NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424432 |
2fws   |
7009 | cing | 4-filtered-FRED | STAR | entry | full | 2478 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fws
# This FRED archive file contains, for PDB entry <2fws>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2fws
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fws
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15195.41
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 $Sodium_calcium_exchanger_1 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION 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 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_Sodium_calcium_exchanger_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sodium calcium exchanger 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VSKIFFEQGTYQCLENCGTVALTIIRRGGDLTNTVFVDFRTEDGTANAGSDYEFTEGTVVFKPGETQKEIRVGIIDDDIFEEDENFLVHLSNVKVSSEASEDGILEANHVSALACLGSPSTATVTIFDDDHAGIFTFEE
_Entity.Number_of_monomers 139
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 VAL . 1 1
2 SER . 1 1
3 LYS . 1 1
4 ILE . 1 1
5 PHE . 1 1
6 PHE . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 GLY . 1 1
10 THR . 1 1
11 TYR . 1 1
12 GLN . 1 1
13 CYS . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 CYS . 1 1
18 GLY . 1 1
19 THR . 1 1
20 VAL . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 THR . 1 1
24 ILE . 1 1
25 ILE . 1 1
26 ARG . 1 1
27 ARG . 1 1
28 GLY . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 LEU . 1 1
32 THR . 1 1
33 ASN . 1 1
34 THR . 1 1
35 VAL . 1 1
36 PHE . 1 1
37 VAL . 1 1
38 ASP . 1 1
39 PHE . 1 1
40 ARG . 1 1
41 THR . 1 1
42 GLU . 1 1
43 ASP . 1 1
44 GLY . 1 1
45 THR . 1 1
46 ALA . 1 1
47 ASN . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 SER . 1 1
51 ASP . 1 1
52 TYR . 1 1
53 GLU . 1 1
54 PHE . 1 1
55 THR . 1 1
56 GLU . 1 1
57 GLY . 1 1
58 THR . 1 1
59 VAL . 1 1
60 VAL . 1 1
61 PHE . 1 1
62 LYS . 1 1
63 PRO . 1 1
64 GLY . 1 1
65 GLU . 1 1
66 THR . 1 1
67 GLN . 1 1
68 LYS . 1 1
69 GLU . 1 1
70 ILE . 1 1
71 ARG . 1 1
72 VAL . 1 1
73 GLY . 1 1
74 ILE . 1 1
75 ILE . 1 1
76 ASP . 1 1
77 ASP . 1 1
78 ASP . 1 1
79 ILE . 1 1
80 PHE . 1 1
81 GLU . 1 1
82 GLU . 1 1
83 ASP . 1 1
84 GLU . 1 1
85 ASN . 1 1
86 PHE . 1 1
87 LEU . 1 1
88 VAL . 1 1
89 HIS . 1 1
90 LEU . 1 1
91 SER . 1 1
92 ASN . 1 1
93 VAL . 1 1
94 LYS . 1 1
95 VAL . 1 1
96 SER . 1 1
97 SER . 1 1
98 GLU . 1 1
99 ALA . 1 1
100 SER . 1 1
101 GLU . 1 1
102 ASP . 1 1
103 GLY . 1 1
104 ILE . 1 1
105 LEU . 1 1
106 GLU . 1 1
107 ALA . 1 1
108 ASN . 1 1
109 HIS . 1 1
110 VAL . 1 1
111 SER . 1 1
112 ALA . 1 1
113 LEU . 1 1
114 ALA . 1 1
115 CYS . 1 1
116 LEU . 1 1
117 GLY . 1 1
118 SER . 1 1
119 PRO . 1 1
120 SER . 1 1
121 THR . 1 1
122 ALA . 1 1
123 THR . 1 1
124 VAL . 1 1
125 THR . 1 1
126 ILE . 1 1
127 PHE . 1 1
128 ASP . 1 1
129 ASP . 1 1
130 ASP . 1 1
131 HIS . 1 1
132 ALA . 1 1
133 GLY . 1 1
134 ILE . 1 1
135 PHE . 1 1
136 THR . 1 1
137 PHE . 1 1
138 GLU . 1 1
139 GLU . 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
VAL 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
ILE 4 4 1 1
PHE 5 5 1 1
PHE 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
GLY 9 9 1 1
THR 10 10 1 1
TYR 11 11 1 1
GLN 12 12 1 1
CYS 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
CYS 17 17 1 1
GLY 18 18 1 1
THR 19 19 1 1
VAL 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
THR 23 23 1 1
ILE 24 24 1 1
ILE 25 25 1 1
ARG 26 26 1 1
ARG 27 27 1 1
GLY 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
ASN 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
PHE 36 36 1 1
VAL 37 37 1 1
ASP 38 38 1 1
PHE 39 39 1 1
ARG 40 40 1 1
THR 41 41 1 1
GLU 42 42 1 1
ASP 43 43 1 1
GLY 44 44 1 1
THR 45 45 1 1
ALA 46 46 1 1
ASN 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
SER 50 50 1 1
ASP 51 51 1 1
TYR 52 52 1 1
GLU 53 53 1 1
PHE 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
GLY 57 57 1 1
THR 58 58 1 1
VAL 59 59 1 1
VAL 60 60 1 1
PHE 61 61 1 1
LYS 62 62 1 1
PRO 63 63 1 1
GLY 64 64 1 1
GLU 65 65 1 1
THR 66 66 1 1
GLN 67 67 1 1
LYS 68 68 1 1
GLU 69 69 1 1
ILE 70 70 1 1
ARG 71 71 1 1
VAL 72 72 1 1
GLY 73 73 1 1
ILE 74 74 1 1
ILE 75 75 1 1
ASP 76 76 1 1
ASP 77 77 1 1
ASP 78 78 1 1
ILE 79 79 1 1
PHE 80 80 1 1
GLU 81 81 1 1
GLU 82 82 1 1
ASP 83 83 1 1
GLU 84 84 1 1
ASN 85 85 1 1
PHE 86 86 1 1
LEU 87 87 1 1
VAL 88 88 1 1
HIS 89 89 1 1
LEU 90 90 1 1
SER 91 91 1 1
ASN 92 92 1 1
VAL 93 93 1 1
LYS 94 94 1 1
VAL 95 95 1 1
SER 96 96 1 1
SER 97 97 1 1
GLU 98 98 1 1
ALA 99 99 1 1
SER 100 100 1 1
GLU 101 101 1 1
ASP 102 102 1 1
GLY 103 103 1 1
ILE 104 104 1 1
LEU 105 105 1 1
GLU 106 106 1 1
ALA 107 107 1 1
ASN 108 108 1 1
HIS 109 109 1 1
VAL 110 110 1 1
SER 111 111 1 1
ALA 112 112 1 1
LEU 113 113 1 1
ALA 114 114 1 1
CYS 115 115 1 1
LEU 116 116 1 1
GLY 117 117 1 1
SER 118 118 1 1
PRO 119 119 1 1
SER 120 120 1 1
THR 121 121 1 1
ALA 122 122 1 1
THR 123 123 1 1
VAL 124 124 1 1
THR 125 125 1 1
ILE 126 126 1 1
PHE 127 127 1 1
ASP 128 128 1 1
ASP 129 129 1 1
ASP 130 130 1 1
HIS 131 131 1 1
ALA 132 132 1 1
GLY 133 133 1 1
ILE 134 134 1 1
PHE 135 135 1 1
THR 136 136 1 1
PHE 137 137 1 1
GLU 138 138 1 1
GLU 139 139 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL HA . 371 . HA 1 1
1 1 2 1 1 1 VAL QG . 371 . HG* 1 1
2 1 1 1 1 2 SER HA . 372 . HA 1 1
2 1 2 1 1 3 LYS H . 373 . HN 1 1
3 1 1 1 1 2 SER QB . 372 . HB* 1 1
3 1 2 1 1 3 LYS H . 373 . HN 1 1
4 1 1 1 1 2 SER QB . 372 . HB* 1 1
4 1 2 1 1 3 LYS HA . 373 . HA 1 1
5 1 1 1 1 2 SER QB . 372 . HB* 1 1
5 1 2 1 1 4 ILE MD . 374 . HD1* 1 1
6 1 1 1 1 2 SER HB2 . 372 . HB2 1 1
6 1 2 1 1 3 LYS HA . 373 . HA 1 1
7 1 1 1 1 2 SER HB3 . 372 . HB1 1 1
7 1 2 1 1 3 LYS HA . 373 . HA 1 1
8 1 1 1 1 3 LYS H . 373 . HN 1 1
8 1 2 1 1 3 LYS HB2 . 373 . HB2 1 1
9 1 1 1 1 3 LYS H . 373 . HN 1 1
9 1 2 1 1 3 LYS HB3 . 373 . HB1 1 1
10 1 1 1 1 3 LYS H . 373 . HN 1 1
10 1 2 1 1 3 LYS QG . 373 . HG* 1 1
11 1 1 1 1 3 LYS H . 373 . HN 1 1
11 1 2 1 1 4 ILE H . 374 . HN 1 1
12 1 1 1 1 3 LYS H . 373 . HN 1 1
12 1 2 1 1 4 ILE MD . 374 . HD1* 1 1
13 1 1 1 1 3 LYS H . 373 . HN 1 1
13 1 2 1 1 5 PHE QE . 375 . HE* 1 1
14 1 1 1 1 3 LYS H . 373 . HN 1 1
14 1 2 1 1 27 ARG H . 397 . HN 1 1
15 1 1 1 1 3 LYS HA . 373 . HA 1 1
15 1 2 1 1 3 LYS HD2 . 373 . HD2 1 1
16 1 1 1 1 3 LYS HA . 373 . HA 1 1
16 1 2 1 1 3 LYS QD . 373 . HD* 1 1
17 1 1 1 1 3 LYS HA . 373 . HA 1 1
17 1 2 1 1 3 LYS HD3 . 373 . HD1 1 1
18 1 1 1 1 3 LYS HA . 373 . HA 1 1
18 1 2 1 1 3 LYS HG2 . 373 . HG2 1 1
19 1 1 1 1 3 LYS HA . 373 . HA 1 1
19 1 2 1 1 3 LYS QG . 373 . HG* 1 1
20 1 1 1 1 3 LYS HA . 373 . HA 1 1
20 1 2 1 1 3 LYS HG3 . 373 . HG1 1 1
21 1 1 1 1 3 LYS HA . 373 . HA 1 1
21 1 2 1 1 4 ILE H . 374 . HN 1 1
22 1 1 1 1 3 LYS HA . 373 . HA 1 1
22 1 2 1 1 4 ILE MD . 374 . HD1* 1 1
23 1 1 1 1 3 LYS HA . 373 . HA 1 1
23 1 2 1 1 110 VAL HA . 480 . HA 1 1
24 1 1 1 1 3 LYS HA . 373 . HA 1 1
24 1 2 1 1 110 VAL HB . 480 . HB 1 1
25 1 1 1 1 3 LYS HA . 373 . HA 1 1
25 1 2 1 1 110 VAL MG1 . 480 . HG1* 1 1
26 1 1 1 1 3 LYS HA . 373 . HA 1 1
26 1 2 1 1 110 VAL MG2 . 480 . HG2* 1 1
27 1 1 1 1 3 LYS HB2 . 373 . HB2 1 1
27 1 2 1 1 3 LYS QD . 373 . HD* 1 1
28 1 1 1 1 3 LYS HB2 . 373 . HB2 1 1
28 1 2 1 1 4 ILE H . 374 . HN 1 1
29 1 1 1 1 3 LYS HB2 . 373 . HB2 1 1
29 1 2 1 1 5 PHE QD . 375 . HD* 1 1
30 1 1 1 1 3 LYS HB2 . 373 . HB2 1 1
30 1 2 1 1 5 PHE QE . 375 . HE* 1 1
31 1 1 1 1 3 LYS HB2 . 373 . HB2 1 1
31 1 2 1 1 117 GLY HA2 . 487 . HA2 1 1
32 1 1 1 1 3 LYS HB2 . 373 . HB2 1 1
32 1 2 1 1 117 GLY QA . 487 . HA* 1 1
33 1 1 1 1 3 LYS HB2 . 373 . HB2 1 1
33 1 2 1 1 117 GLY HA3 . 487 . HA1 1 1
34 1 1 1 1 3 LYS HB3 . 373 . HB1 1 1
34 1 2 1 1 3 LYS HD2 . 373 . HD2 1 1
35 1 1 1 1 3 LYS HB3 . 373 . HB1 1 1
35 1 2 1 1 3 LYS QD . 373 . HD* 1 1
36 1 1 1 1 3 LYS HB3 . 373 . HB1 1 1
36 1 2 1 1 3 LYS HD3 . 373 . HD1 1 1
37 1 1 1 1 3 LYS HB3 . 373 . HB1 1 1
37 1 2 1 1 3 LYS HE2 . 373 . HE2 1 1
38 1 1 1 1 3 LYS HB3 . 373 . HB1 1 1
38 1 2 1 1 3 LYS QE . 373 . HE* 1 1
39 1 1 1 1 3 LYS HB3 . 373 . HB1 1 1
39 1 2 1 1 3 LYS HE3 . 373 . HE1 1 1
40 1 1 1 1 3 LYS HB3 . 373 . HB1 1 1
40 1 2 1 1 4 ILE H . 374 . HN 1 1
41 1 1 1 1 3 LYS HB3 . 373 . HB1 1 1
41 1 2 1 1 5 PHE QD . 375 . HD* 1 1
42 1 1 1 1 3 LYS HB3 . 373 . HB1 1 1
42 1 2 1 1 5 PHE QE . 375 . HE* 1 1
43 1 1 1 1 3 LYS HB3 . 373 . HB1 1 1
43 1 2 1 1 117 GLY HA2 . 487 . HA2 1 1
44 1 1 1 1 3 LYS HB3 . 373 . HB1 1 1
44 1 2 1 1 117 GLY QA . 487 . HA* 1 1
45 1 1 1 1 3 LYS HB3 . 373 . HB1 1 1
45 1 2 1 1 117 GLY HA3 . 487 . HA1 1 1
46 1 1 1 1 3 LYS QD . 373 . HD* 1 1
46 1 2 1 1 5 PHE HB3 . 375 . HB1 1 1
47 1 1 1 1 3 LYS QD . 373 . HD* 1 1
47 1 2 1 1 110 VAL MG1 . 480 . HG1* 1 1
48 1 1 1 1 3 LYS QE . 373 . HE* 1 1
48 1 2 1 1 3 LYS QG . 373 . HG* 1 1
49 1 1 1 1 3 LYS QE . 373 . HE* 1 1
49 1 2 1 1 110 VAL MG1 . 480 . HG1* 1 1
50 1 1 1 1 3 LYS HE2 . 373 . HE2 1 1
50 1 2 1 1 110 VAL MG1 . 480 . HG1* 1 1
51 1 1 1 1 3 LYS HE3 . 373 . HE1 1 1
51 1 2 1 1 110 VAL MG1 . 480 . HG1* 1 1
52 1 1 1 1 3 LYS QG . 373 . HG* 1 1
52 1 2 1 1 4 ILE H . 374 . HN 1 1
53 1 1 1 1 3 LYS QG . 373 . HG* 1 1
53 1 2 1 1 110 VAL MG1 . 480 . HG1* 1 1
54 1 1 1 1 4 ILE H . 374 . HN 1 1
54 1 2 1 1 4 ILE HB . 374 . HB 1 1
55 1 1 1 1 4 ILE H . 374 . HN 1 1
55 1 2 1 1 4 ILE MD . 374 . HD1* 1 1
56 1 1 1 1 4 ILE H . 374 . HN 1 1
56 1 2 1 1 4 ILE HG12 . 374 . HG12 1 1
57 1 1 1 1 4 ILE H . 374 . HN 1 1
57 1 2 1 1 4 ILE HG13 . 374 . HG11 1 1
58 1 1 1 1 4 ILE H . 374 . HN 1 1
58 1 2 1 1 4 ILE MG . 374 . HG2* 1 1
59 1 1 1 1 4 ILE H . 374 . HN 1 1
59 1 2 1 1 5 PHE QD . 375 . HD* 1 1
60 1 1 1 1 4 ILE HA . 374 . HA 1 1
60 1 2 1 1 4 ILE MD . 374 . HD1* 1 1
61 1 1 1 1 4 ILE HA . 374 . HA 1 1
61 1 2 1 1 4 ILE MG . 374 . HG2* 1 1
62 1 1 1 1 4 ILE HA . 374 . HA 1 1
62 1 2 1 1 5 PHE H . 375 . HN 1 1
63 1 1 1 1 4 ILE HA . 374 . HA 1 1
63 1 2 1 1 5 PHE QD . 375 . HD* 1 1
64 1 1 1 1 4 ILE HA . 374 . HA 1 1
64 1 2 1 1 24 ILE MG . 394 . HG2* 1 1
65 1 1 1 1 4 ILE HA . 374 . HA 1 1
65 1 2 1 1 26 ARG HA . 396 . HA 1 1
66 1 1 1 1 4 ILE HA . 374 . HA 1 1
66 1 2 1 1 27 ARG H . 397 . HN 1 1
67 1 1 1 1 4 ILE HB . 374 . HB 1 1
67 1 2 1 1 4 ILE MD . 374 . HD1* 1 1
68 1 1 1 1 4 ILE HB . 374 . HB 1 1
68 1 2 1 1 24 ILE MG . 394 . HG2* 1 1
69 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
69 1 2 1 1 4 ILE MG . 374 . HG2* 1 1
70 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
70 1 2 1 1 5 PHE H . 375 . HN 1 1
71 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
71 1 2 1 1 26 ARG HA . 396 . HA 1 1
72 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
72 1 2 1 1 26 ARG QB . 396 . HB* 1 1
73 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
73 1 2 1 1 26 ARG HD2 . 396 . HD2 1 1
74 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
74 1 2 1 1 26 ARG HD3 . 396 . HD1 1 1
75 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
75 1 2 1 1 26 ARG HG2 . 396 . HG2 1 1
76 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
76 1 2 1 1 26 ARG QG . 396 . HG* 1 1
77 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
77 1 2 1 1 26 ARG HG3 . 396 . HG1 1 1
78 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
78 1 2 1 1 27 ARG H . 397 . HN 1 1
79 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
79 1 2 1 1 36 PHE H . 406 . HN 1 1
80 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
80 1 2 1 1 37 VAL HB . 407 . HB 1 1
81 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
81 1 2 1 1 37 VAL MG1 . 407 . HG1* 1 1
82 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
82 1 2 1 1 37 VAL MG2 . 407 . HG2* 1 1
83 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
83 1 2 1 1 61 PHE HB2 . 431 . HB2 1 1
84 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
84 1 2 1 1 61 PHE QE . 431 . HE* 1 1
85 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
85 1 2 1 1 61 PHE HZ . 431 . HZ 1 1
86 1 1 1 1 4 ILE MD . 374 . HD1* 1 1
86 1 2 1 1 110 VAL MG2 . 480 . HG2* 1 1
87 1 1 1 1 4 ILE HG12 . 374 . HG12 1 1
87 1 2 1 1 4 ILE MG . 374 . HG2* 1 1
88 1 1 1 1 4 ILE HG13 . 374 . HG11 1 1
88 1 2 1 1 4 ILE MG . 374 . HG2* 1 1
89 1 1 1 1 4 ILE HG13 . 374 . HG11 1 1
89 1 2 1 1 61 PHE QD . 431 . HD* 1 1
90 1 1 1 1 4 ILE MG . 374 . HG2* 1 1
90 1 2 1 1 5 PHE H . 375 . HN 1 1
91 1 1 1 1 4 ILE MG . 374 . HG2* 1 1
91 1 2 1 1 5 PHE HA . 375 . HA 1 1
92 1 1 1 1 4 ILE MG . 374 . HG2* 1 1
92 1 2 1 1 5 PHE HB2 . 375 . HB2 1 1
93 1 1 1 1 4 ILE MG . 374 . HG2* 1 1
93 1 2 1 1 25 ILE H . 395 . HN 1 1
94 1 1 1 1 4 ILE MG . 374 . HG2* 1 1
94 1 2 1 1 37 VAL HB . 407 . HB 1 1
95 1 1 1 1 4 ILE MG . 374 . HG2* 1 1
95 1 2 1 1 37 VAL MG2 . 407 . HG2* 1 1
96 1 1 1 1 4 ILE MG . 374 . HG2* 1 1
96 1 2 1 1 61 PHE QE . 431 . HE* 1 1
97 1 1 1 1 4 ILE MG . 374 . HG2* 1 1
97 1 2 1 1 61 PHE HZ . 431 . HZ 1 1
98 1 1 1 1 4 ILE MG . 374 . HG2* 1 1
98 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
99 1 1 1 1 5 PHE H . 375 . HN 1 1
99 1 2 1 1 5 PHE QD . 375 . HD* 1 1
100 1 1 1 1 5 PHE H . 375 . HN 1 1
100 1 2 1 1 24 ILE HA . 394 . HA 1 1
101 1 1 1 1 5 PHE H . 375 . HN 1 1
101 1 2 1 1 24 ILE MG . 394 . HG2* 1 1
102 1 1 1 1 5 PHE H . 375 . HN 1 1
102 1 2 1 1 25 ILE H . 395 . HN 1 1
103 1 1 1 1 5 PHE H . 375 . HN 1 1
103 1 2 1 1 25 ILE MG . 395 . HG2* 1 1
104 1 1 1 1 5 PHE H . 375 . HN 1 1
104 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
105 1 1 1 1 5 PHE HA . 375 . HA 1 1
105 1 2 1 1 5 PHE QD . 375 . HD* 1 1
106 1 1 1 1 5 PHE HA . 375 . HA 1 1
106 1 2 1 1 6 PHE H . 376 . HN 1 1
107 1 1 1 1 5 PHE HA . 375 . HA 1 1
107 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
108 1 1 1 1 5 PHE HA . 375 . HA 1 1
108 1 2 1 1 90 LEU HG . 460 . HG 1 1
109 1 1 1 1 5 PHE HB2 . 375 . HB2 1 1
109 1 2 1 1 6 PHE H . 376 . HN 1 1
110 1 1 1 1 5 PHE HB2 . 375 . HB2 1 1
110 1 2 1 1 24 ILE MG . 394 . HG2* 1 1
111 1 1 1 1 5 PHE HB3 . 375 . HB1 1 1
111 1 2 1 1 6 PHE H . 376 . HN 1 1
112 1 1 1 1 5 PHE HB3 . 375 . HB1 1 1
112 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
113 1 1 1 1 5 PHE HB3 . 375 . HB1 1 1
113 1 2 1 1 117 GLY HA2 . 487 . HA2 1 1
114 1 1 1 1 5 PHE HB3 . 375 . HB1 1 1
114 1 2 1 1 117 GLY QA . 487 . HA* 1 1
115 1 1 1 1 5 PHE HB3 . 375 . HB1 1 1
115 1 2 1 1 117 GLY HA3 . 487 . HA1 1 1
116 1 1 1 1 5 PHE QD . 375 . HD* 1 1
116 1 2 1 1 6 PHE H . 376 . HN 1 1
117 1 1 1 1 5 PHE QD . 375 . HD* 1 1
117 1 2 1 1 7 GLU HA . 377 . HA 1 1
118 1 1 1 1 5 PHE QD . 375 . HD* 1 1
118 1 2 1 1 25 ILE MD . 395 . HD1* 1 1
119 1 1 1 1 5 PHE QD . 375 . HD* 1 1
119 1 2 1 1 25 ILE HG13 . 395 . HG11 1 1
120 1 1 1 1 5 PHE QD . 375 . HD* 1 1
120 1 2 1 1 25 ILE MG . 395 . HG2* 1 1
121 1 1 1 1 5 PHE QD . 375 . HD* 1 1
121 1 2 1 1 117 GLY H . 487 . HN 1 1
122 1 1 1 1 5 PHE QD . 375 . HD* 1 1
122 1 2 1 1 117 GLY QA . 487 . HA* 1 1
123 1 1 1 1 5 PHE QE . 375 . HE* 1 1
123 1 2 1 1 7 GLU HA . 377 . HA 1 1
124 1 1 1 1 5 PHE QE . 375 . HE* 1 1
124 1 2 1 1 25 ILE HG13 . 395 . HG11 1 1
125 1 1 1 1 5 PHE QE . 375 . HE* 1 1
125 1 2 1 1 25 ILE MG . 395 . HG2* 1 1
126 1 1 1 1 5 PHE QE . 375 . HE* 1 1
126 1 2 1 1 27 ARG H . 397 . HN 1 1
127 1 1 1 1 5 PHE QE . 375 . HE* 1 1
127 1 2 1 1 27 ARG HB2 . 397 . HB2 1 1
128 1 1 1 1 5 PHE QE . 375 . HE* 1 1
128 1 2 1 1 27 ARG HB3 . 397 . HB1 1 1
129 1 1 1 1 5 PHE QE . 375 . HE* 1 1
129 1 2 1 1 27 ARG QG . 397 . HG* 1 1
130 1 1 1 1 5 PHE QE . 375 . HE* 1 1
130 1 2 1 1 117 GLY QA . 487 . HA* 1 1
131 1 1 1 1 5 PHE HZ . 375 . HZ 1 1
131 1 2 1 1 25 ILE MG . 395 . HG2* 1 1
132 1 1 1 1 5 PHE HZ . 375 . HZ 1 1
132 1 2 1 1 27 ARG HB2 . 397 . HB2 1 1
133 1 1 1 1 5 PHE HZ . 375 . HZ 1 1
133 1 2 1 1 27 ARG HB3 . 397 . HB1 1 1
134 1 1 1 1 5 PHE HZ . 375 . HZ 1 1
134 1 2 1 1 27 ARG HD2 . 397 . HD2 1 1
135 1 1 1 1 5 PHE HZ . 375 . HZ 1 1
135 1 2 1 1 27 ARG HD3 . 397 . HD1 1 1
136 1 1 1 1 5 PHE HZ . 375 . HZ 1 1
136 1 2 1 1 27 ARG QG . 397 . HG* 1 1
137 1 1 1 1 6 PHE H . 376 . HN 1 1
137 1 2 1 1 6 PHE HB2 . 376 . HB2 1 1
138 1 1 1 1 6 PHE H . 376 . HN 1 1
138 1 2 1 1 6 PHE QB . 376 . HB* 1 1
139 1 1 1 1 6 PHE H . 376 . HN 1 1
139 1 2 1 1 6 PHE HB3 . 376 . HB1 1 1
140 1 1 1 1 6 PHE H . 376 . HN 1 1
140 1 2 1 1 6 PHE QD . 376 . HD* 1 1
141 1 1 1 1 6 PHE H . 376 . HN 1 1
141 1 2 1 1 24 ILE HA . 394 . HA 1 1
142 1 1 1 1 6 PHE H . 376 . HN 1 1
142 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
143 1 1 1 1 6 PHE HA . 376 . HA 1 1
143 1 2 1 1 6 PHE QD . 376 . HD* 1 1
144 1 1 1 1 6 PHE HA . 376 . HA 1 1
144 1 2 1 1 7 GLU H . 377 . HN 1 1
145 1 1 1 1 6 PHE HA . 376 . HA 1 1
145 1 2 1 1 7 GLU QB . 377 . HB* 1 1
146 1 1 1 1 6 PHE HA . 376 . HA 1 1
146 1 2 1 1 8 GLN H . 378 . HN 1 1
147 1 1 1 1 6 PHE HA . 376 . HA 1 1
147 1 2 1 1 24 ILE HA . 394 . HA 1 1
148 1 1 1 1 6 PHE HA . 376 . HA 1 1
148 1 2 1 1 24 ILE HB . 394 . HB 1 1
149 1 1 1 1 6 PHE HA . 376 . HA 1 1
149 1 2 1 1 24 ILE MD . 394 . HD1* 1 1
150 1 1 1 1 6 PHE HA . 376 . HA 1 1
150 1 2 1 1 24 ILE HG12 . 394 . HG12 1 1
151 1 1 1 1 6 PHE HA . 376 . HA 1 1
151 1 2 1 1 24 ILE MG . 394 . HG2* 1 1
152 1 1 1 1 6 PHE HA . 376 . HA 1 1
152 1 2 1 1 25 ILE H . 395 . HN 1 1
153 1 1 1 1 6 PHE HA . 376 . HA 1 1
153 1 2 1 1 25 ILE HG12 . 395 . HG12 1 1
154 1 1 1 1 6 PHE HA . 376 . HA 1 1
154 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
155 1 1 1 1 6 PHE QB . 376 . HB* 1 1
155 1 2 1 1 7 GLU H . 377 . HN 1 1
156 1 1 1 1 6 PHE QB . 376 . HB* 1 1
156 1 2 1 1 8 GLN H . 378 . HN 1 1
157 1 1 1 1 6 PHE QB . 376 . HB* 1 1
157 1 2 1 1 22 LEU MD2 . 392 . HD2* 1 1
158 1 1 1 1 6 PHE QB . 376 . HB* 1 1
158 1 2 1 1 122 ALA MB . 492 . HB* 1 1
159 1 1 1 1 6 PHE HB2 . 376 . HB2 1 1
159 1 2 1 1 122 ALA MB . 492 . HB* 1 1
160 1 1 1 1 6 PHE HB3 . 376 . HB1 1 1
160 1 2 1 1 122 ALA MB . 492 . HB* 1 1
161 1 1 1 1 6 PHE QD . 376 . HD* 1 1
161 1 2 1 1 7 GLU H . 377 . HN 1 1
162 1 1 1 1 6 PHE QD . 376 . HD* 1 1
162 1 2 1 1 8 GLN H . 378 . HN 1 1
163 1 1 1 1 6 PHE QD . 376 . HD* 1 1
163 1 2 1 1 24 ILE HG13 . 394 . HG11 1 1
164 1 1 1 1 6 PHE QD . 376 . HD* 1 1
164 1 2 1 1 24 ILE MG . 394 . HG2* 1 1
165 1 1 1 1 7 GLU H . 377 . HN 1 1
165 1 2 1 1 7 GLU HB2 . 377 . HB2 1 1
166 1 1 1 1 7 GLU H . 377 . HN 1 1
166 1 2 1 1 7 GLU HB3 . 377 . HB1 1 1
167 1 1 1 1 7 GLU H . 377 . HN 1 1
167 1 2 1 1 7 GLU QG . 377 . HG* 1 1
168 1 1 1 1 7 GLU H . 377 . HN 1 1
168 1 2 1 1 8 GLN H . 378 . HN 1 1
169 1 1 1 1 7 GLU H . 377 . HN 1 1
169 1 2 1 1 23 THR HB . 393 . HB 1 1
170 1 1 1 1 7 GLU H . 377 . HN 1 1
170 1 2 1 1 23 THR MG . 393 . HG2* 1 1
171 1 1 1 1 7 GLU H . 377 . HN 1 1
171 1 2 1 1 24 ILE HA . 394 . HA 1 1
172 1 1 1 1 7 GLU H . 377 . HN 1 1
172 1 2 1 1 25 ILE MD . 395 . HD1* 1 1
173 1 1 1 1 7 GLU H . 377 . HN 1 1
173 1 2 1 1 25 ILE HG12 . 395 . HG12 1 1
174 1 1 1 1 7 GLU H . 377 . HN 1 1
174 1 2 1 1 25 ILE HG13 . 395 . HG11 1 1
175 1 1 1 1 7 GLU HA . 377 . HA 1 1
175 1 2 1 1 7 GLU HG2 . 377 . HG2 1 1
176 1 1 1 1 7 GLU HA . 377 . HA 1 1
176 1 2 1 1 7 GLU QG . 377 . HG* 1 1
177 1 1 1 1 7 GLU HA . 377 . HA 1 1
177 1 2 1 1 7 GLU HG3 . 377 . HG1 1 1
178 1 1 1 1 7 GLU HA . 377 . HA 1 1
178 1 2 1 1 25 ILE MD . 395 . HD1* 1 1
179 1 1 1 1 7 GLU HA . 377 . HA 1 1
179 1 2 1 1 25 ILE HG12 . 395 . HG12 1 1
180 1 1 1 1 7 GLU HA . 377 . HA 1 1
180 1 2 1 1 25 ILE HG13 . 395 . HG11 1 1
181 1 1 1 1 7 GLU HA . 377 . HA 1 1
181 1 2 1 1 25 ILE MG . 395 . HG2* 1 1
182 1 1 1 1 7 GLU QB . 377 . HB* 1 1
182 1 2 1 1 7 GLU QG . 377 . HG* 1 1
183 1 1 1 1 7 GLU QB . 377 . HB* 1 1
183 1 2 1 1 8 GLN H . 378 . HN 1 1
184 1 1 1 1 7 GLU QB . 377 . HB* 1 1
184 1 2 1 1 23 THR MG . 393 . HG2* 1 1
185 1 1 1 1 7 GLU QB . 377 . HB* 1 1
185 1 2 1 1 25 ILE MD . 395 . HD1* 1 1
186 1 1 1 1 7 GLU QB . 377 . HB* 1 1
186 1 2 1 1 25 ILE HG12 . 395 . HG12 1 1
187 1 1 1 1 7 GLU HB2 . 377 . HB2 1 1
187 1 2 1 1 8 GLN H . 378 . HN 1 1
188 1 1 1 1 7 GLU HB2 . 377 . HB2 1 1
188 1 2 1 1 25 ILE MD . 395 . HD1* 1 1
189 1 1 1 1 7 GLU HB2 . 377 . HB2 1 1
189 1 2 1 1 25 ILE HG12 . 395 . HG12 1 1
190 1 1 1 1 7 GLU HB3 . 377 . HB1 1 1
190 1 2 1 1 8 GLN H . 378 . HN 1 1
191 1 1 1 1 7 GLU HB3 . 377 . HB1 1 1
191 1 2 1 1 25 ILE MD . 395 . HD1* 1 1
192 1 1 1 1 7 GLU HB3 . 377 . HB1 1 1
192 1 2 1 1 25 ILE HG12 . 395 . HG12 1 1
193 1 1 1 1 7 GLU QG . 377 . HG* 1 1
193 1 2 1 1 8 GLN H . 378 . HN 1 1
194 1 1 1 1 7 GLU QG . 377 . HG* 1 1
194 1 2 1 1 8 GLN QG . 378 . HG* 1 1
195 1 1 1 1 7 GLU QG . 377 . HG* 1 1
195 1 2 1 1 25 ILE MD . 395 . HD1* 1 1
196 1 1 1 1 7 GLU QG . 377 . HG* 1 1
196 1 2 1 1 25 ILE MG . 395 . HG2* 1 1
197 1 1 1 1 7 GLU HG2 . 377 . HG2 1 1
197 1 2 1 1 25 ILE MD . 395 . HD1* 1 1
198 1 1 1 1 7 GLU HG2 . 377 . HG2 1 1
198 1 2 1 1 25 ILE HG12 . 395 . HG12 1 1
199 1 1 1 1 7 GLU HG3 . 377 . HG1 1 1
199 1 2 1 1 25 ILE MD . 395 . HD1* 1 1
200 1 1 1 1 7 GLU HG3 . 377 . HG1 1 1
200 1 2 1 1 25 ILE HG12 . 395 . HG12 1 1
201 1 1 1 1 8 GLN H . 378 . HN 1 1
201 1 2 1 1 8 GLN HB2 . 378 . HB2 1 1
202 1 1 1 1 8 GLN H . 378 . HN 1 1
202 1 2 1 1 8 GLN HB3 . 378 . HB1 1 1
203 1 1 1 1 8 GLN H . 378 . HN 1 1
203 1 2 1 1 8 GLN HG2 . 378 . HG2 1 1
204 1 1 1 1 8 GLN H . 378 . HN 1 1
204 1 2 1 1 8 GLN QG . 378 . HG* 1 1
205 1 1 1 1 8 GLN H . 378 . HN 1 1
205 1 2 1 1 8 GLN HG3 . 378 . HG1 1 1
206 1 1 1 1 8 GLN H . 378 . HN 1 1
206 1 2 1 1 11 TYR QE . 381 . HE* 1 1
207 1 1 1 1 8 GLN H . 378 . HN 1 1
207 1 2 1 1 25 ILE MD . 395 . HD1* 1 1
208 1 1 1 1 8 GLN H . 378 . HN 1 1
208 1 2 1 1 25 ILE HG12 . 395 . HG12 1 1
209 1 1 1 1 8 GLN HA . 378 . HA 1 1
209 1 2 1 1 8 GLN HE21 . 378 . HE21 1 1
210 1 1 1 1 8 GLN HA . 378 . HA 1 1
210 1 2 1 1 8 GLN HE22 . 378 . HE22 1 1
211 1 1 1 1 8 GLN HA . 378 . HA 1 1
211 1 2 1 1 9 GLY H . 379 . HN 1 1
212 1 1 1 1 8 GLN HA . 378 . HA 1 1
212 1 2 1 1 10 THR H . 380 . HN 1 1
213 1 1 1 1 8 GLN HB2 . 378 . HB2 1 1
213 1 2 1 1 8 GLN HE21 . 378 . HE21 1 1
214 1 1 1 1 8 GLN HB2 . 378 . HB2 1 1
214 1 2 1 1 8 GLN HE22 . 378 . HE22 1 1
215 1 1 1 1 8 GLN HB2 . 378 . HB2 1 1
215 1 2 1 1 9 GLY H . 379 . HN 1 1
216 1 1 1 1 8 GLN HB2 . 378 . HB2 1 1
216 1 2 1 1 10 THR H . 380 . HN 1 1
217 1 1 1 1 8 GLN HB2 . 378 . HB2 1 1
217 1 2 1 1 11 TYR QD . 381 . HD* 1 1
218 1 1 1 1 8 GLN HB2 . 378 . HB2 1 1
218 1 2 1 1 11 TYR QE . 381 . HE* 1 1
219 1 1 1 1 8 GLN HB3 . 378 . HB1 1 1
219 1 2 1 1 8 GLN HE21 . 378 . HE21 1 1
220 1 1 1 1 8 GLN HB3 . 378 . HB1 1 1
220 1 2 1 1 8 GLN HE22 . 378 . HE22 1 1
221 1 1 1 1 8 GLN HB3 . 378 . HB1 1 1
221 1 2 1 1 8 GLN QG . 378 . HG* 1 1
222 1 1 1 1 8 GLN HB3 . 378 . HB1 1 1
222 1 2 1 1 9 GLY H . 379 . HN 1 1
223 1 1 1 1 8 GLN HB3 . 378 . HB1 1 1
223 1 2 1 1 10 THR H . 380 . HN 1 1
224 1 1 1 1 8 GLN HB3 . 378 . HB1 1 1
224 1 2 1 1 11 TYR HA . 381 . HA 1 1
225 1 1 1 1 8 GLN HB3 . 378 . HB1 1 1
225 1 2 1 1 11 TYR QD . 381 . HD* 1 1
226 1 1 1 1 8 GLN HB3 . 378 . HB1 1 1
226 1 2 1 1 11 TYR QE . 381 . HE* 1 1
227 1 1 1 1 8 GLN QG . 378 . HG* 1 1
227 1 2 1 1 9 GLY H . 379 . HN 1 1
228 1 1 1 1 9 GLY H . 379 . HN 1 1
228 1 2 1 1 10 THR H . 380 . HN 1 1
229 1 1 1 1 9 GLY HA2 . 379 . HA2 1 1
229 1 2 1 1 10 THR H . 380 . HN 1 1
230 1 1 1 1 9 GLY HA2 . 379 . HA2 1 1
230 1 2 1 1 122 ALA HA . 492 . HA 1 1
231 1 1 1 1 9 GLY HA2 . 379 . HA2 1 1
231 1 2 1 1 122 ALA MB . 492 . HB* 1 1
232 1 1 1 1 9 GLY HA3 . 379 . HA1 1 1
232 1 2 1 1 122 ALA HA . 492 . HA 1 1
233 1 1 1 1 9 GLY HA3 . 379 . HA1 1 1
233 1 2 1 1 122 ALA MB . 492 . HB* 1 1
234 1 1 1 1 10 THR H . 380 . HN 1 1
234 1 2 1 1 10 THR HB . 380 . HB 1 1
235 1 1 1 1 10 THR H . 380 . HN 1 1
235 1 2 1 1 10 THR MG . 380 . HG2* 1 1
236 1 1 1 1 10 THR H . 380 . HN 1 1
236 1 2 1 1 11 TYR H . 381 . HN 1 1
237 1 1 1 1 10 THR H . 380 . HN 1 1
237 1 2 1 1 123 THR H . 493 . HN 1 1
238 1 1 1 1 10 THR HA . 380 . HA 1 1
238 1 2 1 1 10 THR MG . 380 . HG2* 1 1
239 1 1 1 1 10 THR HA . 380 . HA 1 1
239 1 2 1 1 11 TYR H . 381 . HN 1 1
240 1 1 1 1 10 THR HA . 380 . HA 1 1
240 1 2 1 1 11 TYR HA . 381 . HA 1 1
241 1 1 1 1 10 THR HA . 380 . HA 1 1
241 1 2 1 1 11 TYR QD . 381 . HD* 1 1
242 1 1 1 1 10 THR HA . 380 . HA 1 1
242 1 2 1 1 122 ALA MB . 492 . HB* 1 1
243 1 1 1 1 10 THR HA . 380 . HA 1 1
243 1 2 1 1 123 THR H . 493 . HN 1 1
244 1 1 1 1 10 THR HA . 380 . HA 1 1
244 1 2 1 1 123 THR HA . 493 . HA 1 1
245 1 1 1 1 10 THR HA . 380 . HA 1 1
245 1 2 1 1 123 THR HB . 493 . HB 1 1
246 1 1 1 1 10 THR HA . 380 . HA 1 1
246 1 2 1 1 123 THR MG . 493 . HG2* 1 1
247 1 1 1 1 10 THR HA . 380 . HA 1 1
247 1 2 1 1 124 VAL HA . 494 . HA 1 1
248 1 1 1 1 10 THR HA . 380 . HA 1 1
248 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
249 1 1 1 1 10 THR HB . 380 . HB 1 1
249 1 2 1 1 11 TYR H . 381 . HN 1 1
250 1 1 1 1 10 THR HB . 380 . HB 1 1
250 1 2 1 1 11 TYR QD . 381 . HD* 1 1
251 1 1 1 1 10 THR HB . 380 . HB 1 1
251 1 2 1 1 12 GLN QG . 382 . HG* 1 1
252 1 1 1 1 10 THR HB . 380 . HB 1 1
252 1 2 1 1 123 THR H . 493 . HN 1 1
253 1 1 1 1 10 THR MG . 380 . HG2* 1 1
253 1 2 1 1 11 TYR H . 381 . HN 1 1
254 1 1 1 1 10 THR MG . 380 . HG2* 1 1
254 1 2 1 1 11 TYR QD . 381 . HD* 1 1
255 1 1 1 1 10 THR MG . 380 . HG2* 1 1
255 1 2 1 1 12 GLN HA . 382 . HA 1 1
256 1 1 1 1 10 THR MG . 380 . HG2* 1 1
256 1 2 1 1 12 GLN QG . 382 . HG* 1 1
257 1 1 1 1 10 THR MG . 380 . HG2* 1 1
257 1 2 1 1 123 THR H . 493 . HN 1 1
258 1 1 1 1 10 THR MG . 380 . HG2* 1 1
258 1 2 1 1 124 VAL HA . 494 . HA 1 1
259 1 1 1 1 10 THR MG . 380 . HG2* 1 1
259 1 2 1 1 125 THR H . 495 . HN 1 1
260 1 1 1 1 11 TYR H . 381 . HN 1 1
260 1 2 1 1 11 TYR HB2 . 381 . HB2 1 1
261 1 1 1 1 11 TYR H . 381 . HN 1 1
261 1 2 1 1 11 TYR HB3 . 381 . HB1 1 1
262 1 1 1 1 11 TYR H . 381 . HN 1 1
262 1 2 1 1 11 TYR QD . 381 . HD* 1 1
263 1 1 1 1 11 TYR H . 381 . HN 1 1
263 1 2 1 1 122 ALA MB . 492 . HB* 1 1
264 1 1 1 1 11 TYR H . 381 . HN 1 1
264 1 2 1 1 123 THR H . 493 . HN 1 1
265 1 1 1 1 11 TYR H . 381 . HN 1 1
265 1 2 1 1 123 THR HB . 493 . HB 1 1
266 1 1 1 1 11 TYR H . 381 . HN 1 1
266 1 2 1 1 123 THR MG . 493 . HG2* 1 1
267 1 1 1 1 11 TYR H . 381 . HN 1 1
267 1 2 1 1 124 VAL H . 494 . HN 1 1
268 1 1 1 1 11 TYR H . 381 . HN 1 1
268 1 2 1 1 124 VAL HA . 494 . HA 1 1
269 1 1 1 1 11 TYR H . 381 . HN 1 1
269 1 2 1 1 124 VAL HB . 494 . HB 1 1
270 1 1 1 1 11 TYR H . 381 . HN 1 1
270 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
271 1 1 1 1 11 TYR H . 381 . HN 1 1
271 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
272 1 1 1 1 11 TYR HA . 381 . HA 1 1
272 1 2 1 1 11 TYR QD . 381 . HD* 1 1
273 1 1 1 1 11 TYR HA . 381 . HA 1 1
273 1 2 1 1 12 GLN H . 382 . HN 1 1
274 1 1 1 1 11 TYR HA . 381 . HA 1 1
274 1 2 1 1 12 GLN HB2 . 382 . HB2 1 1
275 1 1 1 1 11 TYR HA . 381 . HA 1 1
275 1 2 1 1 12 GLN QG . 382 . HG* 1 1
276 1 1 1 1 11 TYR HA . 381 . HA 1 1
276 1 2 1 1 20 VAL MG2 . 390 . HG2* 1 1
277 1 1 1 1 11 TYR HA . 381 . HA 1 1
277 1 2 1 1 22 LEU MD2 . 392 . HD2* 1 1
278 1 1 1 1 11 TYR HA . 381 . HA 1 1
278 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
279 1 1 1 1 11 TYR HA . 381 . HA 1 1
279 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
280 1 1 1 1 11 TYR HB2 . 381 . HB2 1 1
280 1 2 1 1 20 VAL MG2 . 390 . HG2* 1 1
281 1 1 1 1 11 TYR HB2 . 381 . HB2 1 1
281 1 2 1 1 22 LEU MD1 . 392 . HD1* 1 1
282 1 1 1 1 11 TYR HB2 . 381 . HB2 1 1
282 1 2 1 1 22 LEU MD2 . 392 . HD2* 1 1
283 1 1 1 1 11 TYR HB2 . 381 . HB2 1 1
283 1 2 1 1 22 LEU HG . 392 . HG 1 1
284 1 1 1 1 11 TYR HB2 . 381 . HB2 1 1
284 1 2 1 1 122 ALA MB . 492 . HB* 1 1
285 1 1 1 1 11 TYR HB2 . 381 . HB2 1 1
285 1 2 1 1 124 VAL HA . 494 . HA 1 1
286 1 1 1 1 11 TYR HB2 . 381 . HB2 1 1
286 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
287 1 1 1 1 11 TYR HB2 . 381 . HB2 1 1
287 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
288 1 1 1 1 11 TYR HB3 . 381 . HB1 1 1
288 1 2 1 1 12 GLN H . 382 . HN 1 1
289 1 1 1 1 11 TYR HB3 . 381 . HB1 1 1
289 1 2 1 1 20 VAL MG2 . 390 . HG2* 1 1
290 1 1 1 1 11 TYR HB3 . 381 . HB1 1 1
290 1 2 1 1 22 LEU HG . 392 . HG 1 1
291 1 1 1 1 11 TYR HB3 . 381 . HB1 1 1
291 1 2 1 1 124 VAL HA . 494 . HA 1 1
292 1 1 1 1 11 TYR HB3 . 381 . HB1 1 1
292 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
293 1 1 1 1 11 TYR HB3 . 381 . HB1 1 1
293 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
294 1 1 1 1 11 TYR QD . 381 . HD* 1 1
294 1 2 1 1 12 GLN H . 382 . HN 1 1
295 1 1 1 1 11 TYR QD . 381 . HD* 1 1
295 1 2 1 1 20 VAL MG2 . 390 . HG2* 1 1
296 1 1 1 1 11 TYR QD . 381 . HD* 1 1
296 1 2 1 1 21 ALA MB . 391 . HB* 1 1
297 1 1 1 1 11 TYR QD . 381 . HD* 1 1
297 1 2 1 1 22 LEU HA . 392 . HA 1 1
298 1 1 1 1 11 TYR QD . 381 . HD* 1 1
298 1 2 1 1 22 LEU MD1 . 392 . HD1* 1 1
299 1 1 1 1 11 TYR QD . 381 . HD* 1 1
299 1 2 1 1 22 LEU MD2 . 392 . HD2* 1 1
300 1 1 1 1 11 TYR QD . 381 . HD* 1 1
300 1 2 1 1 22 LEU HG . 392 . HG 1 1
301 1 1 1 1 11 TYR QD . 381 . HD* 1 1
301 1 2 1 1 122 ALA MB . 492 . HB* 1 1
302 1 1 1 1 11 TYR QD . 381 . HD* 1 1
302 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
303 1 1 1 1 11 TYR QE . 381 . HE* 1 1
303 1 2 1 1 22 LEU HA . 392 . HA 1 1
304 1 1 1 1 11 TYR QE . 381 . HE* 1 1
304 1 2 1 1 22 LEU MD2 . 392 . HD2* 1 1
305 1 1 1 1 11 TYR QE . 381 . HE* 1 1
305 1 2 1 1 23 THR H . 393 . HN 1 1
306 1 1 1 1 11 TYR QE . 381 . HE* 1 1
306 1 2 1 1 122 ALA MB . 492 . HB* 1 1
307 1 1 1 1 12 GLN H . 382 . HN 1 1
307 1 2 1 1 12 GLN HB2 . 382 . HB2 1 1
308 1 1 1 1 12 GLN H . 382 . HN 1 1
308 1 2 1 1 12 GLN HB3 . 382 . HB1 1 1
309 1 1 1 1 12 GLN H . 382 . HN 1 1
309 1 2 1 1 12 GLN QG . 382 . HG* 1 1
310 1 1 1 1 12 GLN H . 382 . HN 1 1
310 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
311 1 1 1 1 12 GLN HA . 382 . HA 1 1
311 1 2 1 1 12 GLN QG . 382 . HG* 1 1
312 1 1 1 1 12 GLN HA . 382 . HA 1 1
312 1 2 1 1 13 CYS H . 383 . HN 1 1
313 1 1 1 1 12 GLN HA . 382 . HA 1 1
313 1 2 1 1 124 VAL HA . 494 . HA 1 1
314 1 1 1 1 12 GLN HA . 382 . HA 1 1
314 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
315 1 1 1 1 12 GLN HA . 382 . HA 1 1
315 1 2 1 1 125 THR H . 495 . HN 1 1
316 1 1 1 1 12 GLN HA . 382 . HA 1 1
316 1 2 1 1 125 THR HB . 495 . HB 1 1
317 1 1 1 1 12 GLN HA . 382 . HA 1 1
317 1 2 1 1 125 THR MG . 495 . HG2* 1 1
318 1 1 1 1 12 GLN HA . 382 . HA 1 1
318 1 2 1 1 127 PHE QD . 497 . HD* 1 1
319 1 1 1 1 12 GLN HB2 . 382 . HB2 1 1
319 1 2 1 1 13 CYS H . 383 . HN 1 1
320 1 1 1 1 12 GLN HB2 . 382 . HB2 1 1
320 1 2 1 1 125 THR HB . 495 . HB 1 1
321 1 1 1 1 12 GLN HB2 . 382 . HB2 1 1
321 1 2 1 1 125 THR MG . 495 . HG2* 1 1
322 1 1 1 1 12 GLN HB2 . 382 . HB2 1 1
322 1 2 1 1 127 PHE QD . 497 . HD* 1 1
323 1 1 1 1 12 GLN HB3 . 382 . HB1 1 1
323 1 2 1 1 13 CYS H . 383 . HN 1 1
324 1 1 1 1 12 GLN HB3 . 382 . HB1 1 1
324 1 2 1 1 13 CYS HA . 383 . HA 1 1
325 1 1 1 1 12 GLN HB3 . 382 . HB1 1 1
325 1 2 1 1 125 THR H . 495 . HN 1 1
326 1 1 1 1 12 GLN HB3 . 382 . HB1 1 1
326 1 2 1 1 125 THR HB . 495 . HB 1 1
327 1 1 1 1 12 GLN HB3 . 382 . HB1 1 1
327 1 2 1 1 125 THR MG . 495 . HG2* 1 1
328 1 1 1 1 12 GLN HB3 . 382 . HB1 1 1
328 1 2 1 1 127 PHE QD . 497 . HD* 1 1
329 1 1 1 1 12 GLN QG . 382 . HG* 1 1
329 1 2 1 1 13 CYS H . 383 . HN 1 1
330 1 1 1 1 12 GLN QG . 382 . HG* 1 1
330 1 2 1 1 125 THR H . 495 . HN 1 1
331 1 1 1 1 12 GLN QG . 382 . HG* 1 1
331 1 2 1 1 125 THR HB . 495 . HB 1 1
332 1 1 1 1 12 GLN QG . 382 . HG* 1 1
332 1 2 1 1 125 THR MG . 495 . HG2* 1 1
333 1 1 1 1 12 GLN QG . 382 . HG* 1 1
333 1 2 1 1 127 PHE QD . 497 . HD* 1 1
334 1 1 1 1 13 CYS H . 383 . HN 1 1
334 1 2 1 1 14 LEU MD2 . 384 . HD2* 1 1
335 1 1 1 1 13 CYS H . 383 . HN 1 1
335 1 2 1 1 20 VAL MG2 . 390 . HG2* 1 1
336 1 1 1 1 13 CYS H . 383 . HN 1 1
336 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
337 1 1 1 1 13 CYS H . 383 . HN 1 1
337 1 2 1 1 125 THR HB . 495 . HB 1 1
338 1 1 1 1 13 CYS H . 383 . HN 1 1
338 1 2 1 1 126 ILE HA . 496 . HA 1 1
339 1 1 1 1 13 CYS H . 383 . HN 1 1
339 1 2 1 1 127 PHE H . 497 . HN 1 1
340 1 1 1 1 13 CYS H . 383 . HN 1 1
340 1 2 1 1 127 PHE QD . 497 . HD* 1 1
341 1 1 1 1 13 CYS HA . 383 . HA 1 1
341 1 2 1 1 14 LEU H . 384 . HN 1 1
342 1 1 1 1 13 CYS HA . 383 . HA 1 1
342 1 2 1 1 14 LEU QB . 384 . HB* 1 1
343 1 1 1 1 13 CYS HA . 383 . HA 1 1
343 1 2 1 1 14 LEU MD2 . 384 . HD2* 1 1
344 1 1 1 1 13 CYS HA . 383 . HA 1 1
344 1 2 1 1 20 VAL MG2 . 390 . HG2* 1 1
345 1 1 1 1 13 CYS QB . 383 . HB* 1 1
345 1 2 1 1 14 LEU H . 384 . HN 1 1
346 1 1 1 1 13 CYS QB . 383 . HB* 1 1
346 1 2 1 1 14 LEU QB . 384 . HB* 1 1
347 1 1 1 1 13 CYS QB . 383 . HB* 1 1
347 1 2 1 1 14 LEU MD2 . 384 . HD2* 1 1
348 1 1 1 1 13 CYS QB . 383 . HB* 1 1
348 1 2 1 1 20 VAL HB . 390 . HB 1 1
349 1 1 1 1 13 CYS QB . 383 . HB* 1 1
349 1 2 1 1 20 VAL MG1 . 390 . HG1* 1 1
350 1 1 1 1 13 CYS QB . 383 . HB* 1 1
350 1 2 1 1 20 VAL MG2 . 390 . HG2* 1 1
351 1 1 1 1 13 CYS HB2 . 383 . HB2 1 1
351 1 2 1 1 20 VAL HB . 390 . HB 1 1
352 1 1 1 1 13 CYS HB3 . 383 . HB1 1 1
352 1 2 1 1 20 VAL HB . 390 . HB 1 1
353 1 1 1 1 14 LEU H . 384 . HN 1 1
353 1 2 1 1 14 LEU QB . 384 . HB* 1 1
354 1 1 1 1 14 LEU H . 384 . HN 1 1
354 1 2 1 1 14 LEU MD1 . 384 . HD1* 1 1
355 1 1 1 1 14 LEU H . 384 . HN 1 1
355 1 2 1 1 14 LEU MD2 . 384 . HD2* 1 1
356 1 1 1 1 14 LEU H . 384 . HN 1 1
356 1 2 1 1 14 LEU HG . 384 . HG 1 1
357 1 1 1 1 14 LEU H . 384 . HN 1 1
357 1 2 1 1 17 CYS H . 387 . HN 1 1
358 1 1 1 1 14 LEU H . 384 . HN 1 1
358 1 2 1 1 17 CYS HA . 387 . HA 1 1
359 1 1 1 1 14 LEU H . 384 . HN 1 1
359 1 2 1 1 17 CYS QB . 387 . HB* 1 1
360 1 1 1 1 14 LEU H . 384 . HN 1 1
360 1 2 1 1 20 VAL MG2 . 390 . HG2* 1 1
361 1 1 1 1 14 LEU HA . 384 . HA 1 1
361 1 2 1 1 14 LEU MD1 . 384 . HD1* 1 1
362 1 1 1 1 14 LEU HA . 384 . HA 1 1
362 1 2 1 1 14 LEU MD2 . 384 . HD2* 1 1
363 1 1 1 1 14 LEU HA . 384 . HA 1 1
363 1 2 1 1 14 LEU HG . 384 . HG 1 1
364 1 1 1 1 14 LEU HA . 384 . HA 1 1
364 1 2 1 1 15 GLU H . 385 . HN 1 1
365 1 1 1 1 14 LEU HA . 384 . HA 1 1
365 1 2 1 1 15 GLU HB3 . 385 . HB1 1 1
366 1 1 1 1 14 LEU HA . 384 . HA 1 1
366 1 2 1 1 16 ASN H . 386 . HN 1 1
367 1 1 1 1 14 LEU HA . 384 . HA 1 1
367 1 2 1 1 126 ILE MG . 496 . HG2* 1 1
368 1 1 1 1 14 LEU HA . 384 . HA 1 1
368 1 2 1 1 127 PHE H . 497 . HN 1 1
369 1 1 1 1 14 LEU HA . 384 . HA 1 1
369 1 2 1 1 127 PHE HB2 . 497 . HB2 1 1
370 1 1 1 1 14 LEU HA . 384 . HA 1 1
370 1 2 1 1 127 PHE HB3 . 497 . HB1 1 1
371 1 1 1 1 14 LEU HA . 384 . HA 1 1
371 1 2 1 1 127 PHE QD . 497 . HD* 1 1
372 1 1 1 1 14 LEU QB . 384 . HB* 1 1
372 1 2 1 1 14 LEU MD1 . 384 . HD1* 1 1
373 1 1 1 1 14 LEU QB . 384 . HB* 1 1
373 1 2 1 1 14 LEU MD2 . 384 . HD2* 1 1
374 1 1 1 1 14 LEU QB . 384 . HB* 1 1
374 1 2 1 1 14 LEU HG . 384 . HG 1 1
375 1 1 1 1 14 LEU QB . 384 . HB* 1 1
375 1 2 1 1 15 GLU H . 385 . HN 1 1
376 1 1 1 1 14 LEU QB . 384 . HB* 1 1
376 1 2 1 1 16 ASN H . 386 . HN 1 1
377 1 1 1 1 14 LEU QB . 384 . HB* 1 1
377 1 2 1 1 16 ASN HA . 386 . HA 1 1
378 1 1 1 1 14 LEU QB . 384 . HB* 1 1
378 1 2 1 1 16 ASN QB . 386 . HB* 1 1
379 1 1 1 1 14 LEU QB . 384 . HB* 1 1
379 1 2 1 1 17 CYS H . 387 . HN 1 1
380 1 1 1 1 14 LEU QB . 384 . HB* 1 1
380 1 2 1 1 17 CYS HA . 387 . HA 1 1
381 1 1 1 1 14 LEU QB . 384 . HB* 1 1
381 1 2 1 1 17 CYS QB . 387 . HB* 1 1
382 1 1 1 1 14 LEU QB . 384 . HB* 1 1
382 1 2 1 1 127 PHE HB2 . 497 . HB2 1 1
383 1 1 1 1 14 LEU QB . 384 . HB* 1 1
383 1 2 1 1 129 ASP QB . 499 . HB* 1 1
384 1 1 1 1 14 LEU MD1 . 384 . HD1* 1 1
384 1 2 1 1 15 GLU H . 385 . HN 1 1
385 1 1 1 1 14 LEU MD1 . 384 . HD1* 1 1
385 1 2 1 1 15 GLU HB2 . 385 . HB2 1 1
386 1 1 1 1 14 LEU MD1 . 384 . HD1* 1 1
386 1 2 1 1 15 GLU HB3 . 385 . HB1 1 1
387 1 1 1 1 14 LEU MD1 . 384 . HD1* 1 1
387 1 2 1 1 16 ASN H . 386 . HN 1 1
388 1 1 1 1 14 LEU MD1 . 384 . HD1* 1 1
388 1 2 1 1 16 ASN HA . 386 . HA 1 1
389 1 1 1 1 14 LEU MD1 . 384 . HD1* 1 1
389 1 2 1 1 16 ASN HD21 . 386 . HD21 1 1
390 1 1 1 1 14 LEU MD1 . 384 . HD1* 1 1
390 1 2 1 1 16 ASN HD22 . 386 . HD22 1 1
391 1 1 1 1 14 LEU MD1 . 384 . HD1* 1 1
391 1 2 1 1 17 CYS H . 387 . HN 1 1
392 1 1 1 1 14 LEU MD1 . 384 . HD1* 1 1
392 1 2 1 1 127 PHE H . 497 . HN 1 1
393 1 1 1 1 14 LEU MD1 . 384 . HD1* 1 1
393 1 2 1 1 127 PHE HB2 . 497 . HB2 1 1
394 1 1 1 1 14 LEU MD1 . 384 . HD1* 1 1
394 1 2 1 1 127 PHE HB3 . 497 . HB1 1 1
395 1 1 1 1 14 LEU MD1 . 384 . HD1* 1 1
395 1 2 1 1 127 PHE QD . 497 . HD* 1 1
396 1 1 1 1 14 LEU MD1 . 384 . HD1* 1 1
396 1 2 1 1 129 ASP HA . 499 . HA 1 1
397 1 1 1 1 14 LEU MD1 . 384 . HD1* 1 1
397 1 2 1 1 129 ASP HB2 . 499 . HB2 1 1
398 1 1 1 1 14 LEU MD1 . 384 . HD1* 1 1
398 1 2 1 1 129 ASP HB3 . 499 . HB1 1 1
399 1 1 1 1 14 LEU MD2 . 384 . HD2* 1 1
399 1 2 1 1 15 GLU H . 385 . HN 1 1
400 1 1 1 1 14 LEU MD2 . 384 . HD2* 1 1
400 1 2 1 1 16 ASN HD21 . 386 . HD21 1 1
401 1 1 1 1 14 LEU MD2 . 384 . HD2* 1 1
401 1 2 1 1 16 ASN QD . 386 . HD2* 1 1
402 1 1 1 1 14 LEU MD2 . 384 . HD2* 1 1
402 1 2 1 1 16 ASN HD22 . 386 . HD22 1 1
403 1 1 1 1 14 LEU MD2 . 384 . HD2* 1 1
403 1 2 1 1 17 CYS H . 387 . HN 1 1
404 1 1 1 1 14 LEU MD2 . 384 . HD2* 1 1
404 1 2 1 1 127 PHE H . 497 . HN 1 1
405 1 1 1 1 14 LEU MD2 . 384 . HD2* 1 1
405 1 2 1 1 127 PHE HB2 . 497 . HB2 1 1
406 1 1 1 1 14 LEU MD2 . 384 . HD2* 1 1
406 1 2 1 1 127 PHE HB3 . 497 . HB1 1 1
407 1 1 1 1 14 LEU MD2 . 384 . HD2* 1 1
407 1 2 1 1 127 PHE QD . 497 . HD* 1 1
408 1 1 1 1 14 LEU MD2 . 384 . HD2* 1 1
408 1 2 1 1 129 ASP HA . 499 . HA 1 1
409 1 1 1 1 14 LEU MD2 . 384 . HD2* 1 1
409 1 2 1 1 129 ASP QB . 499 . HB* 1 1
410 1 1 1 1 14 LEU HG . 384 . HG 1 1
410 1 2 1 1 15 GLU H . 385 . HN 1 1
411 1 1 1 1 14 LEU HG . 384 . HG 1 1
411 1 2 1 1 127 PHE HB2 . 497 . HB2 1 1
412 1 1 1 1 14 LEU HG . 384 . HG 1 1
412 1 2 1 1 129 ASP QB . 499 . HB* 1 1
413 1 1 1 1 15 GLU H . 385 . HN 1 1
413 1 2 1 1 15 GLU HB2 . 385 . HB2 1 1
414 1 1 1 1 15 GLU H . 385 . HN 1 1
414 1 2 1 1 15 GLU HB3 . 385 . HB1 1 1
415 1 1 1 1 15 GLU H . 385 . HN 1 1
415 1 2 1 1 15 GLU HG2 . 385 . HG2 1 1
416 1 1 1 1 15 GLU H . 385 . HN 1 1
416 1 2 1 1 15 GLU HG3 . 385 . HG1 1 1
417 1 1 1 1 15 GLU H . 385 . HN 1 1
417 1 2 1 1 16 ASN H . 386 . HN 1 1
418 1 1 1 1 15 GLU H . 385 . HN 1 1
418 1 2 1 1 126 ILE MG . 496 . HG2* 1 1
419 1 1 1 1 15 GLU H . 385 . HN 1 1
419 1 2 1 1 127 PHE H . 497 . HN 1 1
420 1 1 1 1 15 GLU H . 385 . HN 1 1
420 1 2 1 1 128 ASP HA . 498 . HA 1 1
421 1 1 1 1 15 GLU HA . 385 . HA 1 1
421 1 2 1 1 74 ILE MD . 444 . HD1* 1 1
422 1 1 1 1 15 GLU HA . 385 . HA 1 1
422 1 2 1 1 74 ILE QG . 444 . HG1* 1 1
423 1 1 1 1 15 GLU HA . 385 . HA 1 1
423 1 2 1 1 74 ILE MG . 444 . HG2* 1 1
424 1 1 1 1 15 GLU HA . 385 . HA 1 1
424 1 2 1 1 126 ILE HB . 496 . HB 1 1
425 1 1 1 1 15 GLU HA . 385 . HA 1 1
425 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
426 1 1 1 1 15 GLU HA . 385 . HA 1 1
426 1 2 1 1 126 ILE MG . 496 . HG2* 1 1
427 1 1 1 1 15 GLU HB2 . 385 . HB2 1 1
427 1 2 1 1 16 ASN H . 386 . HN 1 1
428 1 1 1 1 15 GLU HB2 . 385 . HB2 1 1
428 1 2 1 1 74 ILE MD . 444 . HD1* 1 1
429 1 1 1 1 15 GLU HB2 . 385 . HB2 1 1
429 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
430 1 1 1 1 15 GLU HB2 . 385 . HB2 1 1
430 1 2 1 1 126 ILE MG . 496 . HG2* 1 1
431 1 1 1 1 15 GLU HB2 . 385 . HB2 1 1
431 1 2 1 1 129 ASP H . 499 . HN 1 1
432 1 1 1 1 15 GLU HB3 . 385 . HB1 1 1
432 1 2 1 1 16 ASN H . 386 . HN 1 1
433 1 1 1 1 15 GLU HB3 . 385 . HB1 1 1
433 1 2 1 1 74 ILE MG . 444 . HG2* 1 1
434 1 1 1 1 15 GLU HB3 . 385 . HB1 1 1
434 1 2 1 1 126 ILE MG . 496 . HG2* 1 1
435 1 1 1 1 15 GLU HB3 . 385 . HB1 1 1
435 1 2 1 1 129 ASP H . 499 . HN 1 1
436 1 1 1 1 15 GLU HG2 . 385 . HG2 1 1
436 1 2 1 1 17 CYS H . 387 . HN 1 1
437 1 1 1 1 15 GLU HG2 . 385 . HG2 1 1
437 1 2 1 1 74 ILE MD . 444 . HD1* 1 1
438 1 1 1 1 15 GLU HG2 . 385 . HG2 1 1
438 1 2 1 1 74 ILE MG . 444 . HG2* 1 1
439 1 1 1 1 15 GLU HG2 . 385 . HG2 1 1
439 1 2 1 1 76 ASP HA . 446 . HA 1 1
440 1 1 1 1 15 GLU HG2 . 385 . HG2 1 1
440 1 2 1 1 77 ASP H . 447 . HN 1 1
441 1 1 1 1 15 GLU HG2 . 385 . HG2 1 1
441 1 2 1 1 126 ILE MG . 496 . HG2* 1 1
442 1 1 1 1 15 GLU HG3 . 385 . HG1 1 1
442 1 2 1 1 74 ILE MD . 444 . HD1* 1 1
443 1 1 1 1 15 GLU HG3 . 385 . HG1 1 1
443 1 2 1 1 74 ILE MG . 444 . HG2* 1 1
444 1 1 1 1 15 GLU HG3 . 385 . HG1 1 1
444 1 2 1 1 75 ILE H . 445 . HN 1 1
445 1 1 1 1 15 GLU HG3 . 385 . HG1 1 1
445 1 2 1 1 76 ASP HA . 446 . HA 1 1
446 1 1 1 1 15 GLU HG3 . 385 . HG1 1 1
446 1 2 1 1 126 ILE MG . 496 . HG2* 1 1
447 1 1 1 1 16 ASN H . 386 . HN 1 1
447 1 2 1 1 16 ASN HB2 . 386 . HB2 1 1
448 1 1 1 1 16 ASN H . 386 . HN 1 1
448 1 2 1 1 16 ASN QB . 386 . HB* 1 1
449 1 1 1 1 16 ASN H . 386 . HN 1 1
449 1 2 1 1 16 ASN HB3 . 386 . HB1 1 1
450 1 1 1 1 16 ASN H . 386 . HN 1 1
450 1 2 1 1 17 CYS H . 387 . HN 1 1
451 1 1 1 1 16 ASN HA . 386 . HA 1 1
451 1 2 1 1 17 CYS H . 387 . HN 1 1
452 1 1 1 1 16 ASN QB . 386 . HB* 1 1
452 1 2 1 1 17 CYS H . 387 . HN 1 1
453 1 1 1 1 16 ASN HB2 . 386 . HB2 1 1
453 1 2 1 1 17 CYS H . 387 . HN 1 1
454 1 1 1 1 16 ASN HB3 . 386 . HB1 1 1
454 1 2 1 1 17 CYS H . 387 . HN 1 1
455 1 1 1 1 17 CYS H . 387 . HN 1 1
455 1 2 1 1 17 CYS HB2 . 387 . HB2 1 1
456 1 1 1 1 17 CYS H . 387 . HN 1 1
456 1 2 1 1 17 CYS QB . 387 . HB* 1 1
457 1 1 1 1 17 CYS H . 387 . HN 1 1
457 1 2 1 1 17 CYS HB3 . 387 . HB1 1 1
458 1 1 1 1 17 CYS H . 387 . HN 1 1
458 1 2 1 1 18 GLY H . 388 . HN 1 1
459 1 1 1 1 17 CYS HA . 387 . HA 1 1
459 1 2 1 1 19 THR H . 389 . HN 1 1
460 1 1 1 1 17 CYS QB . 387 . HB* 1 1
460 1 2 1 1 19 THR H . 389 . HN 1 1
461 1 1 1 1 18 GLY H . 388 . HN 1 1
461 1 2 1 1 19 THR H . 389 . HN 1 1
462 1 1 1 1 18 GLY H . 388 . HN 1 1
462 1 2 1 1 19 THR MG . 389 . HG2* 1 1
463 1 1 1 1 18 GLY HA2 . 388 . HA2 1 1
463 1 2 1 1 19 THR MG . 389 . HG2* 1 1
464 1 1 1 1 18 GLY HA3 . 388 . HA1 1 1
464 1 2 1 1 19 THR H . 389 . HN 1 1
465 1 1 1 1 19 THR H . 389 . HN 1 1
465 1 2 1 1 19 THR HB . 389 . HB 1 1
466 1 1 1 1 19 THR H . 389 . HN 1 1
466 1 2 1 1 19 THR MG . 389 . HG2* 1 1
467 1 1 1 1 19 THR H . 389 . HN 1 1
467 1 2 1 1 20 VAL H . 390 . HN 1 1
468 1 1 1 1 19 THR HA . 389 . HA 1 1
468 1 2 1 1 19 THR MG . 389 . HG2* 1 1
469 1 1 1 1 19 THR HA . 389 . HA 1 1
469 1 2 1 1 20 VAL H . 390 . HN 1 1
470 1 1 1 1 19 THR HA . 389 . HA 1 1
470 1 2 1 1 20 VAL HA . 390 . HA 1 1
471 1 1 1 1 19 THR HA . 389 . HA 1 1
471 1 2 1 1 20 VAL HB . 390 . HB 1 1
472 1 1 1 1 19 THR HA . 389 . HA 1 1
472 1 2 1 1 20 VAL MG1 . 390 . HG1* 1 1
473 1 1 1 1 19 THR HA . 389 . HA 1 1
473 1 2 1 1 71 ARG HB3 . 441 . HB1 1 1
474 1 1 1 1 19 THR HA . 389 . HA 1 1
474 1 2 1 1 73 GLY HA2 . 443 . HA2 1 1
475 1 1 1 1 19 THR HA . 389 . HA 1 1
475 1 2 1 1 73 GLY HA3 . 443 . HA1 1 1
476 1 1 1 1 19 THR HA . 389 . HA 1 1
476 1 2 1 1 74 ILE H . 444 . HN 1 1
477 1 1 1 1 19 THR HA . 389 . HA 1 1
477 1 2 1 1 74 ILE MD . 444 . HD1* 1 1
478 1 1 1 1 19 THR HA . 389 . HA 1 1
478 1 2 1 1 74 ILE QG . 444 . HG1* 1 1
479 1 1 1 1 19 THR HB . 389 . HB 1 1
479 1 2 1 1 20 VAL H . 390 . HN 1 1
480 1 1 1 1 19 THR HB . 389 . HB 1 1
480 1 2 1 1 20 VAL HB . 390 . HB 1 1
481 1 1 1 1 19 THR HB . 389 . HB 1 1
481 1 2 1 1 20 VAL MG1 . 390 . HG1* 1 1
482 1 1 1 1 19 THR HB . 389 . HB 1 1
482 1 2 1 1 71 ARG H . 441 . HN 1 1
483 1 1 1 1 19 THR HB . 389 . HB 1 1
483 1 2 1 1 71 ARG HA . 441 . HA 1 1
484 1 1 1 1 19 THR HB . 389 . HB 1 1
484 1 2 1 1 71 ARG HB2 . 441 . HB2 1 1
485 1 1 1 1 19 THR HB . 389 . HB 1 1
485 1 2 1 1 71 ARG HB3 . 441 . HB1 1 1
486 1 1 1 1 19 THR HB . 389 . HB 1 1
486 1 2 1 1 71 ARG QD . 441 . HD* 1 1
487 1 1 1 1 19 THR HB . 389 . HB 1 1
487 1 2 1 1 71 ARG HG2 . 441 . HG2 1 1
488 1 1 1 1 19 THR HB . 389 . HB 1 1
488 1 2 1 1 71 ARG HG3 . 441 . HG1 1 1
489 1 1 1 1 19 THR HB . 389 . HB 1 1
489 1 2 1 1 72 VAL H . 442 . HN 1 1
490 1 1 1 1 19 THR HB . 389 . HB 1 1
490 1 2 1 1 72 VAL MG2 . 442 . HG2* 1 1
491 1 1 1 1 19 THR HB . 389 . HB 1 1
491 1 2 1 1 73 GLY HA2 . 443 . HA2 1 1
492 1 1 1 1 19 THR MG . 389 . HG2* 1 1
492 1 2 1 1 20 VAL H . 390 . HN 1 1
493 1 1 1 1 19 THR MG . 389 . HG2* 1 1
493 1 2 1 1 71 ARG H . 441 . HN 1 1
494 1 1 1 1 19 THR MG . 389 . HG2* 1 1
494 1 2 1 1 71 ARG HA . 441 . HA 1 1
495 1 1 1 1 19 THR MG . 389 . HG2* 1 1
495 1 2 1 1 71 ARG HB2 . 441 . HB2 1 1
496 1 1 1 1 19 THR MG . 389 . HG2* 1 1
496 1 2 1 1 71 ARG HB3 . 441 . HB1 1 1
497 1 1 1 1 19 THR MG . 389 . HG2* 1 1
497 1 2 1 1 71 ARG QD . 441 . HD* 1 1
498 1 1 1 1 19 THR MG . 389 . HG2* 1 1
498 1 2 1 1 71 ARG HG3 . 441 . HG1 1 1
499 1 1 1 1 19 THR MG . 389 . HG2* 1 1
499 1 2 1 1 72 VAL H . 442 . HN 1 1
500 1 1 1 1 19 THR MG . 389 . HG2* 1 1
500 1 2 1 1 72 VAL MG2 . 442 . HG2* 1 1
501 1 1 1 1 19 THR MG . 389 . HG2* 1 1
501 1 2 1 1 73 GLY HA2 . 443 . HA2 1 1
502 1 1 1 1 19 THR MG . 389 . HG2* 1 1
502 1 2 1 1 73 GLY HA3 . 443 . HA1 1 1
503 1 1 1 1 19 THR MG . 389 . HG2* 1 1
503 1 2 1 1 74 ILE H . 444 . HN 1 1
504 1 1 1 1 19 THR MG . 389 . HG2* 1 1
504 1 2 1 1 74 ILE QG . 444 . HG1* 1 1
505 1 1 1 1 20 VAL H . 390 . HN 1 1
505 1 2 1 1 20 VAL HB . 390 . HB 1 1
506 1 1 1 1 20 VAL H . 390 . HN 1 1
506 1 2 1 1 20 VAL MG1 . 390 . HG1* 1 1
507 1 1 1 1 20 VAL H . 390 . HN 1 1
507 1 2 1 1 20 VAL MG2 . 390 . HG2* 1 1
508 1 1 1 1 20 VAL H . 390 . HN 1 1
508 1 2 1 1 21 ALA H . 391 . HN 1 1
509 1 1 1 1 20 VAL H . 390 . HN 1 1
509 1 2 1 1 55 THR MG . 425 . HG2* 1 1
510 1 1 1 1 20 VAL H . 390 . HN 1 1
510 1 2 1 1 71 ARG HA . 441 . HA 1 1
511 1 1 1 1 20 VAL H . 390 . HN 1 1
511 1 2 1 1 71 ARG QD . 441 . HD* 1 1
512 1 1 1 1 20 VAL H . 390 . HN 1 1
512 1 2 1 1 72 VAL H . 442 . HN 1 1
513 1 1 1 1 20 VAL H . 390 . HN 1 1
513 1 2 1 1 72 VAL HB . 442 . HB 1 1
514 1 1 1 1 20 VAL H . 390 . HN 1 1
514 1 2 1 1 72 VAL MG1 . 442 . HG1* 1 1
515 1 1 1 1 20 VAL H . 390 . HN 1 1
515 1 2 1 1 72 VAL MG2 . 442 . HG2* 1 1
516 1 1 1 1 20 VAL H . 390 . HN 1 1
516 1 2 1 1 74 ILE QG . 444 . HG1* 1 1
517 1 1 1 1 20 VAL HA . 390 . HA 1 1
517 1 2 1 1 20 VAL MG1 . 390 . HG1* 1 1
518 1 1 1 1 20 VAL HA . 390 . HA 1 1
518 1 2 1 1 20 VAL MG2 . 390 . HG2* 1 1
519 1 1 1 1 20 VAL HA . 390 . HA 1 1
519 1 2 1 1 21 ALA H . 391 . HN 1 1
520 1 1 1 1 20 VAL HA . 390 . HA 1 1
520 1 2 1 1 21 ALA HA . 391 . HA 1 1
521 1 1 1 1 20 VAL HA . 390 . HA 1 1
521 1 2 1 1 21 ALA MB . 391 . HB* 1 1
522 1 1 1 1 20 VAL HA . 390 . HA 1 1
522 1 2 1 1 22 LEU MD1 . 392 . HD1* 1 1
523 1 1 1 1 20 VAL HA . 390 . HA 1 1
523 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
524 1 1 1 1 20 VAL HB . 390 . HB 1 1
524 1 2 1 1 21 ALA H . 391 . HN 1 1
525 1 1 1 1 20 VAL HB . 390 . HB 1 1
525 1 2 1 1 22 LEU MD1 . 392 . HD1* 1 1
526 1 1 1 1 20 VAL HB . 390 . HB 1 1
526 1 2 1 1 72 VAL MG1 . 442 . HG1* 1 1
527 1 1 1 1 20 VAL HB . 390 . HB 1 1
527 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
528 1 1 1 1 20 VAL HB . 390 . HB 1 1
528 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
529 1 1 1 1 20 VAL MG1 . 390 . HG1* 1 1
529 1 2 1 1 21 ALA H . 391 . HN 1 1
530 1 1 1 1 20 VAL MG1 . 390 . HG1* 1 1
530 1 2 1 1 22 LEU MD1 . 392 . HD1* 1 1
531 1 1 1 1 20 VAL MG1 . 390 . HG1* 1 1
531 1 2 1 1 22 LEU MD2 . 392 . HD2* 1 1
532 1 1 1 1 20 VAL MG1 . 390 . HG1* 1 1
532 1 2 1 1 72 VAL H . 442 . HN 1 1
533 1 1 1 1 20 VAL MG1 . 390 . HG1* 1 1
533 1 2 1 1 72 VAL HA . 442 . HA 1 1
534 1 1 1 1 20 VAL MG1 . 390 . HG1* 1 1
534 1 2 1 1 72 VAL HB . 442 . HB 1 1
535 1 1 1 1 20 VAL MG1 . 390 . HG1* 1 1
535 1 2 1 1 72 VAL MG1 . 442 . HG1* 1 1
536 1 1 1 1 20 VAL MG1 . 390 . HG1* 1 1
536 1 2 1 1 86 PHE HZ . 456 . HZ 1 1
537 1 1 1 1 20 VAL MG1 . 390 . HG1* 1 1
537 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
538 1 1 1 1 20 VAL MG2 . 390 . HG2* 1 1
538 1 2 1 1 21 ALA H . 391 . HN 1 1
539 1 1 1 1 20 VAL MG2 . 390 . HG2* 1 1
539 1 2 1 1 21 ALA MB . 391 . HB* 1 1
540 1 1 1 1 20 VAL MG2 . 390 . HG2* 1 1
540 1 2 1 1 22 LEU MD1 . 392 . HD1* 1 1
541 1 1 1 1 20 VAL MG2 . 390 . HG2* 1 1
541 1 2 1 1 22 LEU MD2 . 392 . HD2* 1 1
542 1 1 1 1 20 VAL MG2 . 390 . HG2* 1 1
542 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
543 1 1 1 1 21 ALA H . 391 . HN 1 1
543 1 2 1 1 21 ALA MB . 391 . HB* 1 1
544 1 1 1 1 21 ALA H . 391 . HN 1 1
544 1 2 1 1 22 LEU H . 392 . HN 1 1
545 1 1 1 1 21 ALA H . 391 . HN 1 1
545 1 2 1 1 22 LEU MD1 . 392 . HD1* 1 1
546 1 1 1 1 21 ALA H . 391 . HN 1 1
546 1 2 1 1 71 ARG QD . 441 . HD* 1 1
547 1 1 1 1 21 ALA H . 391 . HN 1 1
547 1 2 1 1 72 VAL H . 442 . HN 1 1
548 1 1 1 1 21 ALA HA . 391 . HA 1 1
548 1 2 1 1 22 LEU H . 392 . HN 1 1
549 1 1 1 1 21 ALA HA . 391 . HA 1 1
549 1 2 1 1 22 LEU MD1 . 392 . HD1* 1 1
550 1 1 1 1 21 ALA HA . 391 . HA 1 1
550 1 2 1 1 22 LEU MD2 . 392 . HD2* 1 1
551 1 1 1 1 21 ALA HA . 391 . HA 1 1
551 1 2 1 1 69 GLU QG . 439 . HG* 1 1
552 1 1 1 1 21 ALA HA . 391 . HA 1 1
552 1 2 1 1 70 ILE HA . 440 . HA 1 1
553 1 1 1 1 21 ALA HA . 391 . HA 1 1
553 1 2 1 1 70 ILE MD . 440 . HD1* 1 1
554 1 1 1 1 21 ALA HA . 391 . HA 1 1
554 1 2 1 1 70 ILE HG13 . 440 . HG11 1 1
555 1 1 1 1 21 ALA HA . 391 . HA 1 1
555 1 2 1 1 71 ARG H . 441 . HN 1 1
556 1 1 1 1 21 ALA HA . 391 . HA 1 1
556 1 2 1 1 71 ARG HA . 441 . HA 1 1
557 1 1 1 1 21 ALA HA . 391 . HA 1 1
557 1 2 1 1 71 ARG QD . 441 . HD* 1 1
558 1 1 1 1 21 ALA HA . 391 . HA 1 1
558 1 2 1 1 71 ARG HG2 . 441 . HG2 1 1
559 1 1 1 1 21 ALA HA . 391 . HA 1 1
559 1 2 1 1 71 ARG HG3 . 441 . HG1 1 1
560 1 1 1 1 21 ALA HA . 391 . HA 1 1
560 1 2 1 1 72 VAL H . 442 . HN 1 1
561 1 1 1 1 21 ALA MB . 391 . HB* 1 1
561 1 2 1 1 22 LEU H . 392 . HN 1 1
562 1 1 1 1 21 ALA MB . 391 . HB* 1 1
562 1 2 1 1 22 LEU HA . 392 . HA 1 1
563 1 1 1 1 21 ALA MB . 391 . HB* 1 1
563 1 2 1 1 22 LEU MD1 . 392 . HD1* 1 1
564 1 1 1 1 21 ALA MB . 391 . HB* 1 1
564 1 2 1 1 69 GLU HA . 439 . HA 1 1
565 1 1 1 1 21 ALA MB . 391 . HB* 1 1
565 1 2 1 1 69 GLU HB2 . 439 . HB2 1 1
566 1 1 1 1 21 ALA MB . 391 . HB* 1 1
566 1 2 1 1 69 GLU QB . 439 . HB* 1 1
567 1 1 1 1 21 ALA MB . 391 . HB* 1 1
567 1 2 1 1 69 GLU HB3 . 439 . HB1 1 1
568 1 1 1 1 21 ALA MB . 391 . HB* 1 1
568 1 2 1 1 69 GLU HG2 . 439 . HG2 1 1
569 1 1 1 1 21 ALA MB . 391 . HB* 1 1
569 1 2 1 1 69 GLU QG . 439 . HG* 1 1
570 1 1 1 1 21 ALA MB . 391 . HB* 1 1
570 1 2 1 1 69 GLU HG3 . 439 . HG1 1 1
571 1 1 1 1 21 ALA MB . 391 . HB* 1 1
571 1 2 1 1 71 ARG HA . 441 . HA 1 1
572 1 1 1 1 21 ALA MB . 391 . HB* 1 1
572 1 2 1 1 71 ARG QD . 441 . HD* 1 1
573 1 1 1 1 21 ALA MB . 391 . HB* 1 1
573 1 2 1 1 71 ARG HG2 . 441 . HG2 1 1
574 1 1 1 1 21 ALA MB . 391 . HB* 1 1
574 1 2 1 1 71 ARG HG3 . 441 . HG1 1 1
575 1 1 1 1 21 ALA MB . 391 . HB* 1 1
575 1 2 1 1 72 VAL H . 442 . HN 1 1
576 1 1 1 1 22 LEU H . 392 . HN 1 1
576 1 2 1 1 22 LEU HB2 . 392 . HB2 1 1
577 1 1 1 1 22 LEU H . 392 . HN 1 1
577 1 2 1 1 22 LEU HB3 . 392 . HB1 1 1
578 1 1 1 1 22 LEU H . 392 . HN 1 1
578 1 2 1 1 22 LEU MD1 . 392 . HD1* 1 1
579 1 1 1 1 22 LEU H . 392 . HN 1 1
579 1 2 1 1 22 LEU MD2 . 392 . HD2* 1 1
580 1 1 1 1 22 LEU H . 392 . HN 1 1
580 1 2 1 1 22 LEU HG . 392 . HG 1 1
581 1 1 1 1 22 LEU H . 392 . HN 1 1
581 1 2 1 1 23 THR H . 393 . HN 1 1
582 1 1 1 1 22 LEU H . 392 . HN 1 1
582 1 2 1 1 23 THR HA . 393 . HA 1 1
583 1 1 1 1 22 LEU H . 392 . HN 1 1
583 1 2 1 1 70 ILE MD . 440 . HD1* 1 1
584 1 1 1 1 22 LEU H . 392 . HN 1 1
584 1 2 1 1 70 ILE HG13 . 440 . HG11 1 1
585 1 1 1 1 22 LEU H . 392 . HN 1 1
585 1 2 1 1 71 ARG HA . 441 . HA 1 1
586 1 1 1 1 22 LEU H . 392 . HN 1 1
586 1 2 1 1 71 ARG HG2 . 441 . HG2 1 1
587 1 1 1 1 22 LEU HA . 392 . HA 1 1
587 1 2 1 1 22 LEU MD1 . 392 . HD1* 1 1
588 1 1 1 1 22 LEU HA . 392 . HA 1 1
588 1 2 1 1 22 LEU MD2 . 392 . HD2* 1 1
589 1 1 1 1 22 LEU HA . 392 . HA 1 1
589 1 2 1 1 22 LEU HG . 392 . HG 1 1
590 1 1 1 1 22 LEU HA . 392 . HA 1 1
590 1 2 1 1 23 THR H . 393 . HN 1 1
591 1 1 1 1 22 LEU HA . 392 . HA 1 1
591 1 2 1 1 70 ILE MD . 440 . HD1* 1 1
592 1 1 1 1 22 LEU HB2 . 392 . HB2 1 1
592 1 2 1 1 22 LEU MD1 . 392 . HD1* 1 1
593 1 1 1 1 22 LEU HB2 . 392 . HB2 1 1
593 1 2 1 1 22 LEU MD2 . 392 . HD2* 1 1
594 1 1 1 1 22 LEU HB2 . 392 . HB2 1 1
594 1 2 1 1 23 THR H . 393 . HN 1 1
595 1 1 1 1 22 LEU HB2 . 392 . HB2 1 1
595 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
596 1 1 1 1 22 LEU HB3 . 392 . HB1 1 1
596 1 2 1 1 22 LEU MD1 . 392 . HD1* 1 1
597 1 1 1 1 22 LEU HB3 . 392 . HB1 1 1
597 1 2 1 1 22 LEU MD2 . 392 . HD2* 1 1
598 1 1 1 1 22 LEU HB3 . 392 . HB1 1 1
598 1 2 1 1 23 THR H . 393 . HN 1 1
599 1 1 1 1 22 LEU HB3 . 392 . HB1 1 1
599 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
600 1 1 1 1 22 LEU HB3 . 392 . HB1 1 1
600 1 2 1 1 122 ALA MB . 492 . HB* 1 1
601 1 1 1 1 22 LEU MD1 . 392 . HD1* 1 1
601 1 2 1 1 23 THR H . 393 . HN 1 1
602 1 1 1 1 22 LEU MD1 . 392 . HD1* 1 1
602 1 2 1 1 41 THR MG . 411 . HG2* 1 1
603 1 1 1 1 22 LEU MD1 . 392 . HD1* 1 1
603 1 2 1 1 69 GLU QG . 439 . HG* 1 1
604 1 1 1 1 22 LEU MD1 . 392 . HD1* 1 1
604 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
605 1 1 1 1 22 LEU MD1 . 392 . HD1* 1 1
605 1 2 1 1 71 ARG H . 441 . HN 1 1
606 1 1 1 1 22 LEU MD1 . 392 . HD1* 1 1
606 1 2 1 1 71 ARG QD . 441 . HD* 1 1
607 1 1 1 1 22 LEU MD1 . 392 . HD1* 1 1
607 1 2 1 1 72 VAL H . 442 . HN 1 1
608 1 1 1 1 22 LEU MD1 . 392 . HD1* 1 1
608 1 2 1 1 72 VAL HA . 442 . HA 1 1
609 1 1 1 1 22 LEU MD1 . 392 . HD1* 1 1
609 1 2 1 1 72 VAL HB . 442 . HB 1 1
610 1 1 1 1 22 LEU MD1 . 392 . HD1* 1 1
610 1 2 1 1 72 VAL MG1 . 442 . HG1* 1 1
611 1 1 1 1 22 LEU MD1 . 392 . HD1* 1 1
611 1 2 1 1 72 VAL MG2 . 442 . HG2* 1 1
612 1 1 1 1 22 LEU MD1 . 392 . HD1* 1 1
612 1 2 1 1 86 PHE HZ . 456 . HZ 1 1
613 1 1 1 1 22 LEU MD1 . 392 . HD1* 1 1
613 1 2 1 1 88 VAL HB . 458 . HB 1 1
614 1 1 1 1 22 LEU MD1 . 392 . HD1* 1 1
614 1 2 1 1 88 VAL MG1 . 458 . HG1* 1 1
615 1 1 1 1 22 LEU MD1 . 392 . HD1* 1 1
615 1 2 1 1 88 VAL MG2 . 458 . HG2* 1 1
616 1 1 1 1 22 LEU MD2 . 392 . HD2* 1 1
616 1 2 1 1 23 THR H . 393 . HN 1 1
617 1 1 1 1 22 LEU MD2 . 392 . HD2* 1 1
617 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
618 1 1 1 1 22 LEU MD2 . 392 . HD2* 1 1
618 1 2 1 1 86 PHE HZ . 456 . HZ 1 1
619 1 1 1 1 22 LEU MD2 . 392 . HD2* 1 1
619 1 2 1 1 88 VAL H . 458 . HN 1 1
620 1 1 1 1 22 LEU MD2 . 392 . HD2* 1 1
620 1 2 1 1 88 VAL HB . 458 . HB 1 1
621 1 1 1 1 22 LEU MD2 . 392 . HD2* 1 1
621 1 2 1 1 88 VAL MG1 . 458 . HG1* 1 1
622 1 1 1 1 22 LEU MD2 . 392 . HD2* 1 1
622 1 2 1 1 88 VAL MG2 . 458 . HG2* 1 1
623 1 1 1 1 22 LEU MD2 . 392 . HD2* 1 1
623 1 2 1 1 122 ALA H . 492 . HN 1 1
624 1 1 1 1 22 LEU MD2 . 392 . HD2* 1 1
624 1 2 1 1 122 ALA MB . 492 . HB* 1 1
625 1 1 1 1 22 LEU HG . 392 . HG 1 1
625 1 2 1 1 72 VAL MG2 . 442 . HG2* 1 1
626 1 1 1 1 23 THR H . 393 . HN 1 1
626 1 2 1 1 23 THR HB . 393 . HB 1 1
627 1 1 1 1 23 THR H . 393 . HN 1 1
627 1 2 1 1 23 THR MG . 393 . HG2* 1 1
628 1 1 1 1 23 THR H . 393 . HN 1 1
628 1 2 1 1 24 ILE H . 394 . HN 1 1
629 1 1 1 1 23 THR H . 393 . HN 1 1
629 1 2 1 1 70 ILE H . 440 . HN 1 1
630 1 1 1 1 23 THR HA . 393 . HA 1 1
630 1 2 1 1 23 THR MG . 393 . HG2* 1 1
631 1 1 1 1 23 THR HA . 393 . HA 1 1
631 1 2 1 1 24 ILE H . 394 . HN 1 1
632 1 1 1 1 23 THR HA . 393 . HA 1 1
632 1 2 1 1 24 ILE HB . 394 . HB 1 1
633 1 1 1 1 23 THR HA . 393 . HA 1 1
633 1 2 1 1 24 ILE MD . 394 . HD1* 1 1
634 1 1 1 1 23 THR HA . 393 . HA 1 1
634 1 2 1 1 24 ILE HG13 . 394 . HG11 1 1
635 1 1 1 1 23 THR HA . 393 . HA 1 1
635 1 2 1 1 69 GLU HA . 439 . HA 1 1
636 1 1 1 1 23 THR HA . 393 . HA 1 1
636 1 2 1 1 69 GLU QB . 439 . HB* 1 1
637 1 1 1 1 23 THR HA . 393 . HA 1 1
637 1 2 1 1 69 GLU HG2 . 439 . HG2 1 1
638 1 1 1 1 23 THR HA . 393 . HA 1 1
638 1 2 1 1 69 GLU HG3 . 439 . HG1 1 1
639 1 1 1 1 23 THR HA . 393 . HA 1 1
639 1 2 1 1 70 ILE H . 440 . HN 1 1
640 1 1 1 1 23 THR HB . 393 . HB 1 1
640 1 2 1 1 24 ILE H . 394 . HN 1 1
641 1 1 1 1 23 THR MG . 393 . HG2* 1 1
641 1 2 1 1 24 ILE H . 394 . HN 1 1
642 1 1 1 1 23 THR MG . 393 . HG2* 1 1
642 1 2 1 1 24 ILE HB . 394 . HB 1 1
643 1 1 1 1 23 THR MG . 393 . HG2* 1 1
643 1 2 1 1 24 ILE HG12 . 394 . HG12 1 1
644 1 1 1 1 23 THR MG . 393 . HG2* 1 1
644 1 2 1 1 25 ILE H . 395 . HN 1 1
645 1 1 1 1 23 THR MG . 393 . HG2* 1 1
645 1 2 1 1 25 ILE MD . 395 . HD1* 1 1
646 1 1 1 1 23 THR MG . 393 . HG2* 1 1
646 1 2 1 1 61 PHE QE . 431 . HE* 1 1
647 1 1 1 1 23 THR MG . 393 . HG2* 1 1
647 1 2 1 1 67 GLN H . 437 . HN 1 1
648 1 1 1 1 23 THR MG . 393 . HG2* 1 1
648 1 2 1 1 67 GLN HA . 437 . HA 1 1
649 1 1 1 1 23 THR MG . 393 . HG2* 1 1
649 1 2 1 1 67 GLN HB2 . 437 . HB2 1 1
650 1 1 1 1 23 THR MG . 393 . HG2* 1 1
650 1 2 1 1 67 GLN HB3 . 437 . HB1 1 1
651 1 1 1 1 23 THR MG . 393 . HG2* 1 1
651 1 2 1 1 67 GLN HE21 . 437 . HE21 1 1
652 1 1 1 1 23 THR MG . 393 . HG2* 1 1
652 1 2 1 1 67 GLN QE . 437 . HE2* 1 1
653 1 1 1 1 23 THR MG . 393 . HG2* 1 1
653 1 2 1 1 67 GLN HE22 . 437 . HE22 1 1
654 1 1 1 1 23 THR MG . 393 . HG2* 1 1
654 1 2 1 1 67 GLN QG . 437 . HG* 1 1
655 1 1 1 1 23 THR MG . 393 . HG2* 1 1
655 1 2 1 1 68 LYS H . 438 . HN 1 1
656 1 1 1 1 23 THR MG . 393 . HG2* 1 1
656 1 2 1 1 69 GLU HA . 439 . HA 1 1
657 1 1 1 1 24 ILE H . 394 . HN 1 1
657 1 2 1 1 24 ILE HB . 394 . HB 1 1
658 1 1 1 1 24 ILE H . 394 . HN 1 1
658 1 2 1 1 24 ILE MD . 394 . HD1* 1 1
659 1 1 1 1 24 ILE H . 394 . HN 1 1
659 1 2 1 1 24 ILE HG12 . 394 . HG12 1 1
660 1 1 1 1 24 ILE H . 394 . HN 1 1
660 1 2 1 1 24 ILE HG13 . 394 . HG11 1 1
661 1 1 1 1 24 ILE H . 394 . HN 1 1
661 1 2 1 1 24 ILE MG . 394 . HG2* 1 1
662 1 1 1 1 24 ILE H . 394 . HN 1 1
662 1 2 1 1 25 ILE H . 395 . HN 1 1
663 1 1 1 1 24 ILE H . 394 . HN 1 1
663 1 2 1 1 25 ILE MD . 395 . HD1* 1 1
664 1 1 1 1 24 ILE H . 394 . HN 1 1
664 1 2 1 1 59 VAL MG1 . 429 . HG1* 1 1
665 1 1 1 1 24 ILE H . 394 . HN 1 1
665 1 2 1 1 67 GLN HB3 . 437 . HB1 1 1
666 1 1 1 1 24 ILE H . 394 . HN 1 1
666 1 2 1 1 68 LYS H . 438 . HN 1 1
667 1 1 1 1 24 ILE H . 394 . HN 1 1
667 1 2 1 1 69 GLU HA . 439 . HA 1 1
668 1 1 1 1 24 ILE H . 394 . HN 1 1
668 1 2 1 1 70 ILE H . 440 . HN 1 1
669 1 1 1 1 24 ILE HA . 394 . HA 1 1
669 1 2 1 1 24 ILE MD . 394 . HD1* 1 1
670 1 1 1 1 24 ILE HA . 394 . HA 1 1
670 1 2 1 1 24 ILE HG12 . 394 . HG12 1 1
671 1 1 1 1 24 ILE HA . 394 . HA 1 1
671 1 2 1 1 24 ILE MG . 394 . HG2* 1 1
672 1 1 1 1 24 ILE HA . 394 . HA 1 1
672 1 2 1 1 25 ILE H . 395 . HN 1 1
673 1 1 1 1 24 ILE HA . 394 . HA 1 1
673 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
674 1 1 1 1 24 ILE HB . 394 . HB 1 1
674 1 2 1 1 24 ILE MD . 394 . HD1* 1 1
675 1 1 1 1 24 ILE HB . 394 . HB 1 1
675 1 2 1 1 25 ILE H . 395 . HN 1 1
676 1 1 1 1 24 ILE HB . 394 . HB 1 1
676 1 2 1 1 61 PHE QD . 431 . HD* 1 1
677 1 1 1 1 24 ILE HB . 394 . HB 1 1
677 1 2 1 1 61 PHE QE . 431 . HE* 1 1
678 1 1 1 1 24 ILE HB . 394 . HB 1 1
678 1 2 1 1 61 PHE HZ . 431 . HZ 1 1
679 1 1 1 1 24 ILE HB . 394 . HB 1 1
679 1 2 1 1 68 LYS H . 438 . HN 1 1
680 1 1 1 1 24 ILE HB . 394 . HB 1 1
680 1 2 1 1 68 LYS HB2 . 438 . HB2 1 1
681 1 1 1 1 24 ILE HB . 394 . HB 1 1
681 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
682 1 1 1 1 24 ILE HB . 394 . HB 1 1
682 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
683 1 1 1 1 24 ILE MD . 394 . HD1* 1 1
683 1 2 1 1 24 ILE MG . 394 . HG2* 1 1
684 1 1 1 1 24 ILE MD . 394 . HD1* 1 1
684 1 2 1 1 25 ILE H . 395 . HN 1 1
685 1 1 1 1 24 ILE MD . 394 . HD1* 1 1
685 1 2 1 1 37 VAL HB . 407 . HB 1 1
686 1 1 1 1 24 ILE MD . 394 . HD1* 1 1
686 1 2 1 1 37 VAL MG1 . 407 . HG1* 1 1
687 1 1 1 1 24 ILE MD . 394 . HD1* 1 1
687 1 2 1 1 39 PHE HB3 . 409 . HB1 1 1
688 1 1 1 1 24 ILE MD . 394 . HD1* 1 1
688 1 2 1 1 59 VAL HB . 429 . HB 1 1
689 1 1 1 1 24 ILE MD . 394 . HD1* 1 1
689 1 2 1 1 61 PHE QE . 431 . HE* 1 1
690 1 1 1 1 24 ILE MD . 394 . HD1* 1 1
690 1 2 1 1 61 PHE HZ . 431 . HZ 1 1
691 1 1 1 1 24 ILE MD . 394 . HD1* 1 1
691 1 2 1 1 68 LYS HA . 438 . HA 1 1
692 1 1 1 1 24 ILE MD . 394 . HD1* 1 1
692 1 2 1 1 69 GLU HA . 439 . HA 1 1
693 1 1 1 1 24 ILE MD . 394 . HD1* 1 1
693 1 2 1 1 70 ILE H . 440 . HN 1 1
694 1 1 1 1 24 ILE MD . 394 . HD1* 1 1
694 1 2 1 1 70 ILE MD . 440 . HD1* 1 1
695 1 1 1 1 24 ILE MD . 394 . HD1* 1 1
695 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
696 1 1 1 1 24 ILE HG12 . 394 . HG12 1 1
696 1 2 1 1 24 ILE MG . 394 . HG2* 1 1
697 1 1 1 1 24 ILE HG12 . 394 . HG12 1 1
697 1 2 1 1 25 ILE H . 395 . HN 1 1
698 1 1 1 1 24 ILE HG12 . 394 . HG12 1 1
698 1 2 1 1 37 VAL MG1 . 407 . HG1* 1 1
699 1 1 1 1 24 ILE HG12 . 394 . HG12 1 1
699 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
700 1 1 1 1 24 ILE HG13 . 394 . HG11 1 1
700 1 2 1 1 24 ILE MG . 394 . HG2* 1 1
701 1 1 1 1 24 ILE HG13 . 394 . HG11 1 1
701 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
702 1 1 1 1 24 ILE MG . 394 . HG2* 1 1
702 1 2 1 1 25 ILE H . 395 . HN 1 1
703 1 1 1 1 24 ILE MG . 394 . HG2* 1 1
703 1 2 1 1 26 ARG H . 396 . HN 1 1
704 1 1 1 1 24 ILE MG . 394 . HG2* 1 1
704 1 2 1 1 26 ARG QB . 396 . HB* 1 1
705 1 1 1 1 24 ILE MG . 394 . HG2* 1 1
705 1 2 1 1 26 ARG HD2 . 396 . HD2 1 1
706 1 1 1 1 24 ILE MG . 394 . HG2* 1 1
706 1 2 1 1 26 ARG HD3 . 396 . HD1 1 1
707 1 1 1 1 24 ILE MG . 394 . HG2* 1 1
707 1 2 1 1 26 ARG QG . 396 . HG* 1 1
708 1 1 1 1 24 ILE MG . 394 . HG2* 1 1
708 1 2 1 1 37 VAL MG1 . 407 . HG1* 1 1
709 1 1 1 1 24 ILE MG . 394 . HG2* 1 1
709 1 2 1 1 61 PHE HZ . 431 . HZ 1 1
710 1 1 1 1 24 ILE MG . 394 . HG2* 1 1
710 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
711 1 1 1 1 24 ILE MG . 394 . HG2* 1 1
711 1 2 1 1 116 LEU HG . 486 . HG 1 1
712 1 1 1 1 25 ILE H . 395 . HN 1 1
712 1 2 1 1 25 ILE HB . 395 . HB 1 1
713 1 1 1 1 25 ILE H . 395 . HN 1 1
713 1 2 1 1 25 ILE MD . 395 . HD1* 1 1
714 1 1 1 1 25 ILE H . 395 . HN 1 1
714 1 2 1 1 25 ILE HG12 . 395 . HG12 1 1
715 1 1 1 1 25 ILE H . 395 . HN 1 1
715 1 2 1 1 25 ILE HG13 . 395 . HG11 1 1
716 1 1 1 1 25 ILE H . 395 . HN 1 1
716 1 2 1 1 25 ILE MG . 395 . HG2* 1 1
717 1 1 1 1 25 ILE H . 395 . HN 1 1
717 1 2 1 1 26 ARG H . 396 . HN 1 1
718 1 1 1 1 25 ILE HA . 395 . HA 1 1
718 1 2 1 1 25 ILE MD . 395 . HD1* 1 1
719 1 1 1 1 25 ILE HA . 395 . HA 1 1
719 1 2 1 1 25 ILE MG . 395 . HG2* 1 1
720 1 1 1 1 25 ILE HA . 395 . HA 1 1
720 1 2 1 1 26 ARG H . 396 . HN 1 1
721 1 1 1 1 25 ILE HA . 395 . HA 1 1
721 1 2 1 1 61 PHE QE . 431 . HE* 1 1
722 1 1 1 1 25 ILE HA . 395 . HA 1 1
722 1 2 1 1 67 GLN HA . 437 . HA 1 1
723 1 1 1 1 25 ILE HA . 395 . HA 1 1
723 1 2 1 1 68 LYS H . 438 . HN 1 1
724 1 1 1 1 25 ILE HB . 395 . HB 1 1
724 1 2 1 1 26 ARG H . 396 . HN 1 1
725 1 1 1 1 25 ILE MD . 395 . HD1* 1 1
725 1 2 1 1 25 ILE MG . 395 . HG2* 1 1
726 1 1 1 1 25 ILE MD . 395 . HD1* 1 1
726 1 2 1 1 26 ARG H . 396 . HN 1 1
727 1 1 1 1 25 ILE MD . 395 . HD1* 1 1
727 1 2 1 1 67 GLN HA . 437 . HA 1 1
728 1 1 1 1 25 ILE MD . 395 . HD1* 1 1
728 1 2 1 1 67 GLN HB2 . 437 . HB2 1 1
729 1 1 1 1 25 ILE MD . 395 . HD1* 1 1
729 1 2 1 1 67 GLN HB3 . 437 . HB1 1 1
730 1 1 1 1 25 ILE MD . 395 . HD1* 1 1
730 1 2 1 1 67 GLN QG . 437 . HG* 1 1
731 1 1 1 1 25 ILE MD . 395 . HD1* 1 1
731 1 2 1 1 68 LYS H . 438 . HN 1 1
732 1 1 1 1 25 ILE HG12 . 395 . HG12 1 1
732 1 2 1 1 25 ILE MG . 395 . HG2* 1 1
733 1 1 1 1 25 ILE HG13 . 395 . HG11 1 1
733 1 2 1 1 25 ILE MG . 395 . HG2* 1 1
734 1 1 1 1 25 ILE MG . 395 . HG2* 1 1
734 1 2 1 1 26 ARG H . 396 . HN 1 1
735 1 1 1 1 25 ILE MG . 395 . HG2* 1 1
735 1 2 1 1 27 ARG H . 397 . HN 1 1
736 1 1 1 1 25 ILE MG . 395 . HG2* 1 1
736 1 2 1 1 27 ARG HB2 . 397 . HB2 1 1
737 1 1 1 1 25 ILE MG . 395 . HG2* 1 1
737 1 2 1 1 27 ARG HB3 . 397 . HB1 1 1
738 1 1 1 1 25 ILE MG . 395 . HG2* 1 1
738 1 2 1 1 27 ARG QD . 397 . HD* 1 1
739 1 1 1 1 25 ILE MG . 395 . HG2* 1 1
739 1 2 1 1 27 ARG QG . 397 . HG* 1 1
740 1 1 1 1 25 ILE MG . 395 . HG2* 1 1
740 1 2 1 1 67 GLN HA . 437 . HA 1 1
741 1 1 1 1 25 ILE MG . 395 . HG2* 1 1
741 1 2 1 1 67 GLN QG . 437 . HG* 1 1
742 1 1 1 1 26 ARG H . 396 . HN 1 1
742 1 2 1 1 26 ARG HB2 . 396 . HB2 1 1
743 1 1 1 1 26 ARG H . 396 . HN 1 1
743 1 2 1 1 26 ARG QB . 396 . HB* 1 1
744 1 1 1 1 26 ARG H . 396 . HN 1 1
744 1 2 1 1 26 ARG HB3 . 396 . HB1 1 1
745 1 1 1 1 26 ARG H . 396 . HN 1 1
745 1 2 1 1 26 ARG QG . 396 . HG* 1 1
746 1 1 1 1 26 ARG H . 396 . HN 1 1
746 1 2 1 1 61 PHE QE . 431 . HE* 1 1
747 1 1 1 1 26 ARG H . 396 . HN 1 1
747 1 2 1 1 66 THR MG . 436 . HG2* 1 1
748 1 1 1 1 26 ARG HA . 396 . HA 1 1
748 1 2 1 1 26 ARG QG . 396 . HG* 1 1
749 1 1 1 1 26 ARG HA . 396 . HA 1 1
749 1 2 1 1 27 ARG H . 397 . HN 1 1
750 1 1 1 1 26 ARG QB . 396 . HB* 1 1
750 1 2 1 1 27 ARG H . 397 . HN 1 1
751 1 1 1 1 26 ARG QB . 396 . HB* 1 1
751 1 2 1 1 61 PHE QD . 431 . HD* 1 1
752 1 1 1 1 26 ARG QB . 396 . HB* 1 1
752 1 2 1 1 61 PHE QE . 431 . HE* 1 1
753 1 1 1 1 26 ARG HG2 . 396 . HG2 1 1
753 1 2 1 1 27 ARG H . 397 . HN 1 1
754 1 1 1 1 26 ARG HG3 . 396 . HG1 1 1
754 1 2 1 1 27 ARG H . 397 . HN 1 1
755 1 1 1 1 27 ARG H . 397 . HN 1 1
755 1 2 1 1 27 ARG HB2 . 397 . HB2 1 1
756 1 1 1 1 27 ARG H . 397 . HN 1 1
756 1 2 1 1 27 ARG HG2 . 397 . HG2 1 1
757 1 1 1 1 27 ARG H . 397 . HN 1 1
757 1 2 1 1 27 ARG QG . 397 . HG* 1 1
758 1 1 1 1 27 ARG H . 397 . HN 1 1
758 1 2 1 1 27 ARG HG3 . 397 . HG1 1 1
759 1 1 1 1 27 ARG HA . 397 . HA 1 1
759 1 2 1 1 27 ARG HD2 . 397 . HD2 1 1
760 1 1 1 1 27 ARG HA . 397 . HA 1 1
760 1 2 1 1 27 ARG QD . 397 . HD* 1 1
761 1 1 1 1 27 ARG HA . 397 . HA 1 1
761 1 2 1 1 27 ARG HD3 . 397 . HD1 1 1
762 1 1 1 1 27 ARG HA . 397 . HA 1 1
762 1 2 1 1 27 ARG HG2 . 397 . HG2 1 1
763 1 1 1 1 27 ARG HA . 397 . HA 1 1
763 1 2 1 1 27 ARG HG3 . 397 . HG1 1 1
764 1 1 1 1 27 ARG HB2 . 397 . HB2 1 1
764 1 2 1 1 27 ARG QD . 397 . HD* 1 1
765 1 1 1 1 27 ARG HB2 . 397 . HB2 1 1
765 1 2 1 1 28 GLY H . 398 . HN 1 1
766 1 1 1 1 27 ARG HB3 . 397 . HB1 1 1
766 1 2 1 1 27 ARG QD . 397 . HD* 1 1
767 1 1 1 1 27 ARG HB3 . 397 . HB1 1 1
767 1 2 1 1 28 GLY H . 398 . HN 1 1
768 1 1 1 1 27 ARG HG2 . 397 . HG2 1 1
768 1 2 1 1 28 GLY H . 398 . HN 1 1
769 1 1 1 1 27 ARG HG3 . 397 . HG1 1 1
769 1 2 1 1 28 GLY H . 398 . HN 1 1
770 1 1 1 1 28 GLY QA . 398 . HA* 1 1
770 1 2 1 1 29 GLY QA . 399 . HA* 1 1
771 1 1 1 1 30 ASP H . 400 . HN 1 1
771 1 2 1 1 31 LEU HA . 401 . HA 1 1
772 1 1 1 1 30 ASP H . 400 . HN 1 1
772 1 2 1 1 31 LEU QB . 401 . HB* 1 1
773 1 1 1 1 30 ASP H . 400 . HN 1 1
773 1 2 1 1 31 LEU MD2 . 401 . HD2* 1 1
774 1 1 1 1 30 ASP QB . 400 . HB* 1 1
774 1 2 1 1 31 LEU MD2 . 401 . HD2* 1 1
775 1 1 1 1 30 ASP HB2 . 400 . HB2 1 1
775 1 2 1 1 31 LEU MD2 . 401 . HD2* 1 1
776 1 1 1 1 30 ASP HB3 . 400 . HB1 1 1
776 1 2 1 1 31 LEU MD2 . 401 . HD2* 1 1
777 1 1 1 1 31 LEU H . 401 . HN 1 1
777 1 2 1 1 31 LEU MD1 . 401 . HD1* 1 1
778 1 1 1 1 31 LEU HA . 401 . HA 1 1
778 1 2 1 1 31 LEU MD1 . 401 . HD1* 1 1
779 1 1 1 1 31 LEU HA . 401 . HA 1 1
779 1 2 1 1 31 LEU MD2 . 401 . HD2* 1 1
780 1 1 1 1 31 LEU QB . 401 . HB* 1 1
780 1 2 1 1 31 LEU MD1 . 401 . HD1* 1 1
781 1 1 1 1 31 LEU QB . 401 . HB* 1 1
781 1 2 1 1 31 LEU MD2 . 401 . HD2* 1 1
782 1 1 1 1 31 LEU HB2 . 401 . HB2 1 1
782 1 2 1 1 31 LEU MD1 . 401 . HD1* 1 1
783 1 1 1 1 31 LEU HB2 . 401 . HB2 1 1
783 1 2 1 1 31 LEU MD2 . 401 . HD2* 1 1
784 1 1 1 1 31 LEU HB3 . 401 . HB1 1 1
784 1 2 1 1 31 LEU MD1 . 401 . HD1* 1 1
785 1 1 1 1 31 LEU HB3 . 401 . HB1 1 1
785 1 2 1 1 31 LEU MD2 . 401 . HD2* 1 1
786 1 1 1 1 31 LEU MD2 . 401 . HD2* 1 1
786 1 2 1 1 33 ASN HA . 403 . HA 1 1
787 1 1 1 1 31 LEU MD2 . 401 . HD2* 1 1
787 1 2 1 1 33 ASN HB2 . 403 . HB2 1 1
788 1 1 1 1 31 LEU MD2 . 401 . HD2* 1 1
788 1 2 1 1 33 ASN HB3 . 403 . HB1 1 1
789 1 1 1 1 32 THR H . 402 . HN 1 1
789 1 2 1 1 32 THR MG . 402 . HG2* 1 1
790 1 1 1 1 32 THR H . 402 . HN 1 1
790 1 2 1 1 33 ASN H . 403 . HN 1 1
791 1 1 1 1 32 THR HA . 402 . HA 1 1
791 1 2 1 1 32 THR HB . 402 . HB 1 1
792 1 1 1 1 32 THR HA . 402 . HA 1 1
792 1 2 1 1 32 THR MG . 402 . HG2* 1 1
793 1 1 1 1 32 THR HA . 402 . HA 1 1
793 1 2 1 1 63 PRO HA . 433 . HA 1 1
794 1 1 1 1 32 THR HA . 402 . HA 1 1
794 1 2 1 1 63 PRO QB . 433 . HB* 1 1
795 1 1 1 1 32 THR HA . 402 . HA 1 1
795 1 2 1 1 63 PRO HD2 . 433 . HD2 1 1
796 1 1 1 1 32 THR HA . 402 . HA 1 1
796 1 2 1 1 64 GLY H . 434 . HN 1 1
797 1 1 1 1 32 THR HB . 402 . HB 1 1
797 1 2 1 1 33 ASN H . 403 . HN 1 1
798 1 1 1 1 32 THR HB . 402 . HB 1 1
798 1 2 1 1 63 PRO HB2 . 433 . HB2 1 1
799 1 1 1 1 32 THR HB . 402 . HB 1 1
799 1 2 1 1 63 PRO QB . 433 . HB* 1 1
800 1 1 1 1 32 THR HB . 402 . HB 1 1
800 1 2 1 1 63 PRO HB3 . 433 . HB1 1 1
801 1 1 1 1 32 THR HB . 402 . HB 1 1
801 1 2 1 1 63 PRO QG . 433 . HG* 1 1
802 1 1 1 1 32 THR HB . 402 . HB 1 1
802 1 2 1 1 64 GLY H . 434 . HN 1 1
803 1 1 1 1 32 THR MG . 402 . HG2* 1 1
803 1 2 1 1 33 ASN H . 403 . HN 1 1
804 1 1 1 1 32 THR MG . 402 . HG2* 1 1
804 1 2 1 1 63 PRO HA . 433 . HA 1 1
805 1 1 1 1 32 THR MG . 402 . HG2* 1 1
805 1 2 1 1 63 PRO HB2 . 433 . HB2 1 1
806 1 1 1 1 32 THR MG . 402 . HG2* 1 1
806 1 2 1 1 63 PRO QB . 433 . HB* 1 1
807 1 1 1 1 32 THR MG . 402 . HG2* 1 1
807 1 2 1 1 63 PRO HB3 . 433 . HB1 1 1
808 1 1 1 1 32 THR MG . 402 . HG2* 1 1
808 1 2 1 1 64 GLY H . 434 . HN 1 1
809 1 1 1 1 32 THR MG . 402 . HG2* 1 1
809 1 2 1 1 64 GLY QA . 434 . HA* 1 1
810 1 1 1 1 33 ASN H . 403 . HN 1 1
810 1 2 1 1 33 ASN HB2 . 403 . HB2 1 1
811 1 1 1 1 33 ASN H . 403 . HN 1 1
811 1 2 1 1 33 ASN HB3 . 403 . HB1 1 1
812 1 1 1 1 33 ASN H . 403 . HN 1 1
812 1 2 1 1 34 THR H . 404 . HN 1 1
813 1 1 1 1 33 ASN HA . 403 . HA 1 1
813 1 2 1 1 34 THR H . 404 . HN 1 1
814 1 1 1 1 33 ASN HA . 403 . HA 1 1
814 1 2 1 1 34 THR MG . 404 . HG2* 1 1
815 1 1 1 1 33 ASN QB . 403 . HB* 1 1
815 1 2 1 1 34 THR H . 404 . HN 1 1
816 1 1 1 1 33 ASN QB . 403 . HB* 1 1
816 1 2 1 1 34 THR MG . 404 . HG2* 1 1
817 1 1 1 1 33 ASN QB . 403 . HB* 1 1
817 1 2 1 1 35 VAL MG2 . 405 . HG2* 1 1
818 1 1 1 1 33 ASN HB2 . 403 . HB2 1 1
818 1 2 1 1 34 THR H . 404 . HN 1 1
819 1 1 1 1 33 ASN HB3 . 403 . HB1 1 1
819 1 2 1 1 34 THR H . 404 . HN 1 1
820 1 1 1 1 34 THR H . 404 . HN 1 1
820 1 2 1 1 34 THR HB . 404 . HB 1 1
821 1 1 1 1 34 THR H . 404 . HN 1 1
821 1 2 1 1 34 THR MG . 404 . HG2* 1 1
822 1 1 1 1 34 THR H . 404 . HN 1 1
822 1 2 1 1 35 VAL MG2 . 405 . HG2* 1 1
823 1 1 1 1 34 THR H . 404 . HN 1 1
823 1 2 1 1 95 VAL MG1 . 465 . HG1* 1 1
824 1 1 1 1 34 THR H . 404 . HN 1 1
824 1 2 1 1 96 SER H . 466 . HN 1 1
825 1 1 1 1 34 THR H . 404 . HN 1 1
825 1 2 1 1 96 SER QB . 466 . HB* 1 1
826 1 1 1 1 34 THR HA . 404 . HA 1 1
826 1 2 1 1 34 THR MG . 404 . HG2* 1 1
827 1 1 1 1 34 THR HA . 404 . HA 1 1
827 1 2 1 1 35 VAL H . 405 . HN 1 1
828 1 1 1 1 34 THR HA . 404 . HA 1 1
828 1 2 1 1 35 VAL HB . 405 . HB 1 1
829 1 1 1 1 34 THR HA . 404 . HA 1 1
829 1 2 1 1 36 PHE QD . 406 . HD* 1 1
830 1 1 1 1 34 THR HA . 404 . HA 1 1
830 1 2 1 1 36 PHE QE . 406 . HE* 1 1
831 1 1 1 1 34 THR HA . 404 . HA 1 1
831 1 2 1 1 61 PHE H . 431 . HN 1 1
832 1 1 1 1 34 THR HA . 404 . HA 1 1
832 1 2 1 1 62 LYS QG . 432 . HG* 1 1
833 1 1 1 1 34 THR HA . 404 . HA 1 1
833 1 2 1 1 96 SER QB . 466 . HB* 1 1
834 1 1 1 1 34 THR HB . 404 . HB 1 1
834 1 2 1 1 35 VAL H . 405 . HN 1 1
835 1 1 1 1 34 THR HB . 404 . HB 1 1
835 1 2 1 1 95 VAL MG1 . 465 . HG1* 1 1
836 1 1 1 1 34 THR HB . 404 . HB 1 1
836 1 2 1 1 96 SER H . 466 . HN 1 1
837 1 1 1 1 34 THR HB . 404 . HB 1 1
837 1 2 1 1 96 SER QB . 466 . HB* 1 1
838 1 1 1 1 34 THR MG . 404 . HG2* 1 1
838 1 2 1 1 35 VAL H . 405 . HN 1 1
839 1 1 1 1 34 THR MG . 404 . HG2* 1 1
839 1 2 1 1 36 PHE QE . 406 . HE* 1 1
840 1 1 1 1 34 THR MG . 404 . HG2* 1 1
840 1 2 1 1 62 LYS H . 432 . HN 1 1
841 1 1 1 1 34 THR MG . 404 . HG2* 1 1
841 1 2 1 1 62 LYS HA . 432 . HA 1 1
842 1 1 1 1 34 THR MG . 404 . HG2* 1 1
842 1 2 1 1 62 LYS HD2 . 432 . HD2 1 1
843 1 1 1 1 34 THR MG . 404 . HG2* 1 1
843 1 2 1 1 62 LYS QD . 432 . HD* 1 1
844 1 1 1 1 34 THR MG . 404 . HG2* 1 1
844 1 2 1 1 62 LYS HD3 . 432 . HD1 1 1
845 1 1 1 1 34 THR MG . 404 . HG2* 1 1
845 1 2 1 1 96 SER QB . 466 . HB* 1 1
846 1 1 1 1 35 VAL H . 405 . HN 1 1
846 1 2 1 1 35 VAL HB . 405 . HB 1 1
847 1 1 1 1 35 VAL H . 405 . HN 1 1
847 1 2 1 1 35 VAL MG1 . 405 . HG1* 1 1
848 1 1 1 1 35 VAL H . 405 . HN 1 1
848 1 2 1 1 35 VAL MG2 . 405 . HG2* 1 1
849 1 1 1 1 35 VAL H . 405 . HN 1 1
849 1 2 1 1 60 VAL MG1 . 430 . HG1* 1 1
850 1 1 1 1 35 VAL H . 405 . HN 1 1
850 1 2 1 1 61 PHE H . 431 . HN 1 1
851 1 1 1 1 35 VAL H . 405 . HN 1 1
851 1 2 1 1 61 PHE HB2 . 431 . HB2 1 1
852 1 1 1 1 35 VAL H . 405 . HN 1 1
852 1 2 1 1 61 PHE HB3 . 431 . HB1 1 1
853 1 1 1 1 35 VAL H . 405 . HN 1 1
853 1 2 1 1 61 PHE QD . 431 . HD* 1 1
854 1 1 1 1 35 VAL HA . 405 . HA 1 1
854 1 2 1 1 35 VAL MG1 . 405 . HG1* 1 1
855 1 1 1 1 35 VAL HA . 405 . HA 1 1
855 1 2 1 1 35 VAL MG2 . 405 . HG2* 1 1
856 1 1 1 1 35 VAL HA . 405 . HA 1 1
856 1 2 1 1 36 PHE H . 406 . HN 1 1
857 1 1 1 1 35 VAL HA . 405 . HA 1 1
857 1 2 1 1 36 PHE QD . 406 . HD* 1 1
858 1 1 1 1 35 VAL HA . 405 . HA 1 1
858 1 2 1 1 95 VAL MG1 . 465 . HG1* 1 1
859 1 1 1 1 35 VAL HB . 405 . HB 1 1
859 1 2 1 1 36 PHE H . 406 . HN 1 1
860 1 1 1 1 35 VAL HB . 405 . HB 1 1
860 1 2 1 1 37 VAL MG1 . 407 . HG1* 1 1
861 1 1 1 1 35 VAL HB . 405 . HB 1 1
861 1 2 1 1 61 PHE H . 431 . HN 1 1
862 1 1 1 1 35 VAL HB . 405 . HB 1 1
862 1 2 1 1 61 PHE HB2 . 431 . HB2 1 1
863 1 1 1 1 35 VAL HB . 405 . HB 1 1
863 1 2 1 1 61 PHE HB3 . 431 . HB1 1 1
864 1 1 1 1 35 VAL HB . 405 . HB 1 1
864 1 2 1 1 61 PHE QD . 431 . HD* 1 1
865 1 1 1 1 35 VAL HB . 405 . HB 1 1
865 1 2 1 1 95 VAL MG1 . 465 . HG1* 1 1
866 1 1 1 1 35 VAL MG1 . 405 . HG1* 1 1
866 1 2 1 1 36 PHE H . 406 . HN 1 1
867 1 1 1 1 35 VAL MG1 . 405 . HG1* 1 1
867 1 2 1 1 36 PHE HA . 406 . HA 1 1
868 1 1 1 1 35 VAL MG1 . 405 . HG1* 1 1
868 1 2 1 1 36 PHE HB3 . 406 . HB1 1 1
869 1 1 1 1 35 VAL MG1 . 405 . HG1* 1 1
869 1 2 1 1 37 VAL H . 407 . HN 1 1
870 1 1 1 1 35 VAL MG1 . 405 . HG1* 1 1
870 1 2 1 1 37 VAL HB . 407 . HB 1 1
871 1 1 1 1 35 VAL MG1 . 405 . HG1* 1 1
871 1 2 1 1 61 PHE H . 431 . HN 1 1
872 1 1 1 1 35 VAL MG1 . 405 . HG1* 1 1
872 1 2 1 1 61 PHE HB2 . 431 . HB2 1 1
873 1 1 1 1 35 VAL MG1 . 405 . HG1* 1 1
873 1 2 1 1 61 PHE HB3 . 431 . HB1 1 1
874 1 1 1 1 35 VAL MG1 . 405 . HG1* 1 1
874 1 2 1 1 61 PHE QD . 431 . HD* 1 1
875 1 1 1 1 35 VAL MG2 . 405 . HG2* 1 1
875 1 2 1 1 36 PHE H . 406 . HN 1 1
876 1 1 1 1 35 VAL MG2 . 405 . HG2* 1 1
876 1 2 1 1 61 PHE H . 431 . HN 1 1
877 1 1 1 1 35 VAL MG2 . 405 . HG2* 1 1
877 1 2 1 1 61 PHE HB3 . 431 . HB1 1 1
878 1 1 1 1 36 PHE H . 406 . HN 1 1
878 1 2 1 1 36 PHE HB2 . 406 . HB2 1 1
879 1 1 1 1 36 PHE H . 406 . HN 1 1
879 1 2 1 1 36 PHE HB3 . 406 . HB1 1 1
880 1 1 1 1 36 PHE H . 406 . HN 1 1
880 1 2 1 1 36 PHE QD . 406 . HD* 1 1
881 1 1 1 1 36 PHE H . 406 . HN 1 1
881 1 2 1 1 37 VAL H . 407 . HN 1 1
882 1 1 1 1 36 PHE H . 406 . HN 1 1
882 1 2 1 1 37 VAL MG1 . 407 . HG1* 1 1
883 1 1 1 1 36 PHE H . 406 . HN 1 1
883 1 2 1 1 58 THR MG . 428 . HG2* 1 1
884 1 1 1 1 36 PHE H . 406 . HN 1 1
884 1 2 1 1 95 VAL MG1 . 465 . HG1* 1 1
885 1 1 1 1 36 PHE H . 406 . HN 1 1
885 1 2 1 1 95 VAL MG2 . 465 . HG2* 1 1
886 1 1 1 1 36 PHE HA . 406 . HA 1 1
886 1 2 1 1 36 PHE QD . 406 . HD* 1 1
887 1 1 1 1 36 PHE HA . 406 . HA 1 1
887 1 2 1 1 37 VAL H . 407 . HN 1 1
888 1 1 1 1 36 PHE HA . 406 . HA 1 1
888 1 2 1 1 37 VAL HA . 407 . HA 1 1
889 1 1 1 1 36 PHE HA . 406 . HA 1 1
889 1 2 1 1 37 VAL MG1 . 407 . HG1* 1 1
890 1 1 1 1 36 PHE HA . 406 . HA 1 1
890 1 2 1 1 58 THR MG . 428 . HG2* 1 1
891 1 1 1 1 36 PHE HA . 406 . HA 1 1
891 1 2 1 1 59 VAL H . 429 . HN 1 1
892 1 1 1 1 36 PHE HA . 406 . HA 1 1
892 1 2 1 1 60 VAL HA . 430 . HA 1 1
893 1 1 1 1 36 PHE HA . 406 . HA 1 1
893 1 2 1 1 60 VAL MG1 . 430 . HG1* 1 1
894 1 1 1 1 36 PHE HA . 406 . HA 1 1
894 1 2 1 1 60 VAL MG2 . 430 . HG2* 1 1
895 1 1 1 1 36 PHE HA . 406 . HA 1 1
895 1 2 1 1 61 PHE H . 431 . HN 1 1
896 1 1 1 1 36 PHE HB2 . 406 . HB2 1 1
896 1 2 1 1 37 VAL H . 407 . HN 1 1
897 1 1 1 1 36 PHE HB2 . 406 . HB2 1 1
897 1 2 1 1 58 THR MG . 428 . HG2* 1 1
898 1 1 1 1 36 PHE HB2 . 406 . HB2 1 1
898 1 2 1 1 94 LYS QB . 464 . HB* 1 1
899 1 1 1 1 36 PHE HB3 . 406 . HB1 1 1
899 1 2 1 1 37 VAL H . 407 . HN 1 1
900 1 1 1 1 36 PHE HB3 . 406 . HB1 1 1
900 1 2 1 1 38 ASP H . 408 . HN 1 1
901 1 1 1 1 36 PHE HB3 . 406 . HB1 1 1
901 1 2 1 1 58 THR MG . 428 . HG2* 1 1
902 1 1 1 1 36 PHE HB3 . 406 . HB1 1 1
902 1 2 1 1 94 LYS QB . 464 . HB* 1 1
903 1 1 1 1 36 PHE QD . 406 . HD* 1 1
903 1 2 1 1 58 THR MG . 428 . HG2* 1 1
904 1 1 1 1 36 PHE QD . 406 . HD* 1 1
904 1 2 1 1 60 VAL HB . 430 . HB 1 1
905 1 1 1 1 36 PHE QD . 406 . HD* 1 1
905 1 2 1 1 60 VAL MG1 . 430 . HG1* 1 1
906 1 1 1 1 36 PHE QD . 406 . HD* 1 1
906 1 2 1 1 60 VAL MG2 . 430 . HG2* 1 1
907 1 1 1 1 36 PHE QD . 406 . HD* 1 1
907 1 2 1 1 94 LYS QB . 464 . HB* 1 1
908 1 1 1 1 36 PHE QD . 406 . HD* 1 1
908 1 2 1 1 96 SER QB . 466 . HB* 1 1
909 1 1 1 1 36 PHE QE . 406 . HE* 1 1
909 1 2 1 1 58 THR MG . 428 . HG2* 1 1
910 1 1 1 1 36 PHE QE . 406 . HE* 1 1
910 1 2 1 1 60 VAL HB . 430 . HB 1 1
911 1 1 1 1 36 PHE QE . 406 . HE* 1 1
911 1 2 1 1 60 VAL MG1 . 430 . HG1* 1 1
912 1 1 1 1 36 PHE QE . 406 . HE* 1 1
912 1 2 1 1 60 VAL MG2 . 430 . HG2* 1 1
913 1 1 1 1 36 PHE QE . 406 . HE* 1 1
913 1 2 1 1 96 SER QB . 466 . HB* 1 1
914 1 1 1 1 37 VAL H . 407 . HN 1 1
914 1 2 1 1 37 VAL MG1 . 407 . HG1* 1 1
915 1 1 1 1 37 VAL H . 407 . HN 1 1
915 1 2 1 1 37 VAL MG2 . 407 . HG2* 1 1
916 1 1 1 1 37 VAL H . 407 . HN 1 1
916 1 2 1 1 38 ASP H . 408 . HN 1 1
917 1 1 1 1 37 VAL H . 407 . HN 1 1
917 1 2 1 1 58 THR MG . 428 . HG2* 1 1
918 1 1 1 1 37 VAL H . 407 . HN 1 1
918 1 2 1 1 59 VAL H . 429 . HN 1 1
919 1 1 1 1 37 VAL H . 407 . HN 1 1
919 1 2 1 1 59 VAL HB . 429 . HB 1 1
920 1 1 1 1 37 VAL H . 407 . HN 1 1
920 1 2 1 1 59 VAL MG1 . 429 . HG1* 1 1
921 1 1 1 1 37 VAL H . 407 . HN 1 1
921 1 2 1 1 59 VAL MG2 . 429 . HG2* 1 1
922 1 1 1 1 37 VAL H . 407 . HN 1 1
922 1 2 1 1 61 PHE H . 431 . HN 1 1
923 1 1 1 1 37 VAL HA . 407 . HA 1 1
923 1 2 1 1 37 VAL MG1 . 407 . HG1* 1 1
924 1 1 1 1 37 VAL HA . 407 . HA 1 1
924 1 2 1 1 37 VAL MG2 . 407 . HG2* 1 1
925 1 1 1 1 37 VAL HA . 407 . HA 1 1
925 1 2 1 1 38 ASP H . 408 . HN 1 1
926 1 1 1 1 37 VAL HA . 407 . HA 1 1
926 1 2 1 1 93 VAL HA . 463 . HA 1 1
927 1 1 1 1 37 VAL HA . 407 . HA 1 1
927 1 2 1 1 110 VAL MG2 . 480 . HG2* 1 1
928 1 1 1 1 37 VAL HB . 407 . HB 1 1
928 1 2 1 1 38 ASP H . 408 . HN 1 1
929 1 1 1 1 37 VAL HB . 407 . HB 1 1
929 1 2 1 1 93 VAL HA . 463 . HA 1 1
930 1 1 1 1 37 VAL HB . 407 . HB 1 1
930 1 2 1 1 110 VAL MG2 . 480 . HG2* 1 1
931 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
931 1 2 1 1 38 ASP H . 408 . HN 1 1
932 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
932 1 2 1 1 39 PHE H . 409 . HN 1 1
933 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
933 1 2 1 1 39 PHE HB3 . 409 . HB1 1 1
934 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
934 1 2 1 1 59 VAL H . 429 . HN 1 1
935 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
935 1 2 1 1 59 VAL HA . 429 . HA 1 1
936 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
936 1 2 1 1 59 VAL HB . 429 . HB 1 1
937 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
937 1 2 1 1 59 VAL MG1 . 429 . HG1* 1 1
938 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
938 1 2 1 1 59 VAL MG2 . 429 . HG2* 1 1
939 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
939 1 2 1 1 60 VAL H . 430 . HN 1 1
940 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
940 1 2 1 1 61 PHE H . 431 . HN 1 1
941 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
941 1 2 1 1 61 PHE HB2 . 431 . HB2 1 1
942 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
942 1 2 1 1 61 PHE QD . 431 . HD* 1 1
943 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
943 1 2 1 1 61 PHE QE . 431 . HE* 1 1
944 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
944 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
945 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
945 1 2 1 1 93 VAL HA . 463 . HA 1 1
946 1 1 1 1 37 VAL MG1 . 407 . HG1* 1 1
946 1 2 1 1 110 VAL MG2 . 480 . HG2* 1 1
947 1 1 1 1 37 VAL MG2 . 407 . HG2* 1 1
947 1 2 1 1 38 ASP H . 408 . HN 1 1
948 1 1 1 1 37 VAL MG2 . 407 . HG2* 1 1
948 1 2 1 1 39 PHE HB2 . 409 . HB2 1 1
949 1 1 1 1 37 VAL MG2 . 407 . HG2* 1 1
949 1 2 1 1 39 PHE QD . 409 . HD* 1 1
950 1 1 1 1 37 VAL MG2 . 407 . HG2* 1 1
950 1 2 1 1 59 VAL HB . 429 . HB 1 1
951 1 1 1 1 37 VAL MG2 . 407 . HG2* 1 1
951 1 2 1 1 61 PHE QE . 431 . HE* 1 1
952 1 1 1 1 37 VAL MG2 . 407 . HG2* 1 1
952 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
953 1 1 1 1 37 VAL MG2 . 407 . HG2* 1 1
953 1 2 1 1 90 LEU MD2 . 460 . HD2* 1 1
954 1 1 1 1 37 VAL MG2 . 407 . HG2* 1 1
954 1 2 1 1 91 SER H . 461 . HN 1 1
955 1 1 1 1 37 VAL MG2 . 407 . HG2* 1 1
955 1 2 1 1 92 ASN HB3 . 462 . HB1 1 1
956 1 1 1 1 37 VAL MG2 . 407 . HG2* 1 1
956 1 2 1 1 93 VAL H . 463 . HN 1 1
957 1 1 1 1 37 VAL MG2 . 407 . HG2* 1 1
957 1 2 1 1 93 VAL HA . 463 . HA 1 1
958 1 1 1 1 37 VAL MG2 . 407 . HG2* 1 1
958 1 2 1 1 110 VAL MG2 . 480 . HG2* 1 1
959 1 1 1 1 37 VAL MG2 . 407 . HG2* 1 1
959 1 2 1 1 116 LEU HB2 . 486 . HB2 1 1
960 1 1 1 1 38 ASP H . 408 . HN 1 1
960 1 2 1 1 38 ASP QB . 408 . HB* 1 1
961 1 1 1 1 38 ASP H . 408 . HN 1 1
961 1 2 1 1 39 PHE HB3 . 409 . HB1 1 1
962 1 1 1 1 38 ASP H . 408 . HN 1 1
962 1 2 1 1 59 VAL H . 429 . HN 1 1
963 1 1 1 1 38 ASP H . 408 . HN 1 1
963 1 2 1 1 91 SER H . 461 . HN 1 1
964 1 1 1 1 38 ASP H . 408 . HN 1 1
964 1 2 1 1 92 ASN HB3 . 462 . HB1 1 1
965 1 1 1 1 38 ASP H . 408 . HN 1 1
965 1 2 1 1 93 VAL MG1 . 463 . HG1* 1 1
966 1 1 1 1 38 ASP H . 408 . HN 1 1
966 1 2 1 1 94 LYS H . 464 . HN 1 1
967 1 1 1 1 38 ASP HA . 408 . HA 1 1
967 1 2 1 1 39 PHE H . 409 . HN 1 1
968 1 1 1 1 38 ASP HA . 408 . HA 1 1
968 1 2 1 1 39 PHE QD . 409 . HD* 1 1
969 1 1 1 1 38 ASP HA . 408 . HA 1 1
969 1 2 1 1 57 GLY H . 427 . HN 1 1
970 1 1 1 1 38 ASP HA . 408 . HA 1 1
970 1 2 1 1 58 THR H . 428 . HN 1 1
971 1 1 1 1 38 ASP HA . 408 . HA 1 1
971 1 2 1 1 58 THR HA . 428 . HA 1 1
972 1 1 1 1 38 ASP HA . 408 . HA 1 1
972 1 2 1 1 58 THR MG . 428 . HG2* 1 1
973 1 1 1 1 38 ASP HA . 408 . HA 1 1
973 1 2 1 1 59 VAL H . 429 . HN 1 1
974 1 1 1 1 38 ASP QB . 408 . HB* 1 1
974 1 2 1 1 58 THR HA . 428 . HA 1 1
975 1 1 1 1 38 ASP QB . 408 . HB* 1 1
975 1 2 1 1 92 ASN HA . 462 . HA 1 1
976 1 1 1 1 38 ASP QB . 408 . HB* 1 1
976 1 2 1 1 92 ASN HB2 . 462 . HB2 1 1
977 1 1 1 1 38 ASP QB . 408 . HB* 1 1
977 1 2 1 1 92 ASN HB3 . 462 . HB1 1 1
978 1 1 1 1 38 ASP QB . 408 . HB* 1 1
978 1 2 1 1 92 ASN HD21 . 462 . HD21 1 1
979 1 1 1 1 39 PHE H . 409 . HN 1 1
979 1 2 1 1 39 PHE QD . 409 . HD* 1 1
980 1 1 1 1 39 PHE H . 409 . HN 1 1
980 1 2 1 1 56 GLU HA . 426 . HA 1 1
981 1 1 1 1 39 PHE H . 409 . HN 1 1
981 1 2 1 1 57 GLY H . 427 . HN 1 1
982 1 1 1 1 39 PHE H . 409 . HN 1 1
982 1 2 1 1 58 THR HA . 428 . HA 1 1
983 1 1 1 1 39 PHE H . 409 . HN 1 1
983 1 2 1 1 58 THR MG . 428 . HG2* 1 1
984 1 1 1 1 39 PHE H . 409 . HN 1 1
984 1 2 1 1 59 VAL H . 429 . HN 1 1
985 1 1 1 1 39 PHE H . 409 . HN 1 1
985 1 2 1 1 90 LEU MD2 . 460 . HD2* 1 1
986 1 1 1 1 39 PHE HA . 409 . HA 1 1
986 1 2 1 1 39 PHE QD . 409 . HD* 1 1
987 1 1 1 1 39 PHE HA . 409 . HA 1 1
987 1 2 1 1 40 ARG H . 410 . HN 1 1
988 1 1 1 1 39 PHE HA . 409 . HA 1 1
988 1 2 1 1 88 VAL MG1 . 458 . HG1* 1 1
989 1 1 1 1 39 PHE HA . 409 . HA 1 1
989 1 2 1 1 90 LEU HA . 460 . HA 1 1
990 1 1 1 1 39 PHE HA . 409 . HA 1 1
990 1 2 1 1 90 LEU MD2 . 460 . HD2* 1 1
991 1 1 1 1 39 PHE HA . 409 . HA 1 1
991 1 2 1 1 90 LEU HG . 460 . HG 1 1
992 1 1 1 1 39 PHE HA . 409 . HA 1 1
992 1 2 1 1 91 SER H . 461 . HN 1 1
993 1 1 1 1 39 PHE HB2 . 409 . HB2 1 1
993 1 2 1 1 40 ARG H . 410 . HN 1 1
994 1 1 1 1 39 PHE HB2 . 409 . HB2 1 1
994 1 2 1 1 57 GLY H . 427 . HN 1 1
995 1 1 1 1 39 PHE HB2 . 409 . HB2 1 1
995 1 2 1 1 70 ILE MD . 440 . HD1* 1 1
996 1 1 1 1 39 PHE HB2 . 409 . HB2 1 1
996 1 2 1 1 90 LEU HA . 460 . HA 1 1
997 1 1 1 1 39 PHE HB2 . 409 . HB2 1 1
997 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
998 1 1 1 1 39 PHE HB2 . 409 . HB2 1 1
998 1 2 1 1 90 LEU MD2 . 460 . HD2* 1 1
999 1 1 1 1 39 PHE HB2 . 409 . HB2 1 1
999 1 2 1 1 90 LEU HG . 460 . HG 1 1
1000 1 1 1 1 39 PHE HB2 . 409 . HB2 1 1
1000 1 2 1 1 91 SER H . 461 . HN 1 1
1001 1 1 1 1 39 PHE HB3 . 409 . HB1 1 1
1001 1 2 1 1 40 ARG H . 410 . HN 1 1
1002 1 1 1 1 39 PHE HB3 . 409 . HB1 1 1
1002 1 2 1 1 70 ILE MD . 440 . HD1* 1 1
1003 1 1 1 1 39 PHE HB3 . 409 . HB1 1 1
1003 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
1004 1 1 1 1 39 PHE HB3 . 409 . HB1 1 1
1004 1 2 1 1 88 VAL MG1 . 458 . HG1* 1 1
1005 1 1 1 1 39 PHE HB3 . 409 . HB1 1 1
1005 1 2 1 1 90 LEU MD2 . 460 . HD2* 1 1
1006 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1006 1 2 1 1 40 ARG H . 410 . HN 1 1
1007 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1007 1 2 1 1 40 ARG HA . 410 . HA 1 1
1008 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1008 1 2 1 1 41 THR MG . 411 . HG2* 1 1
1009 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1009 1 2 1 1 55 THR MG . 425 . HG2* 1 1
1010 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1010 1 2 1 1 56 GLU HA . 426 . HA 1 1
1011 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1011 1 2 1 1 58 THR HA . 428 . HA 1 1
1012 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1012 1 2 1 1 58 THR MG . 428 . HG2* 1 1
1013 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1013 1 2 1 1 59 VAL H . 429 . HN 1 1
1014 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1014 1 2 1 1 59 VAL HB . 429 . HB 1 1
1015 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1015 1 2 1 1 59 VAL MG2 . 429 . HG2* 1 1
1016 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1016 1 2 1 1 70 ILE MD . 440 . HD1* 1 1
1017 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1017 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
1018 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1018 1 2 1 1 72 VAL MG2 . 442 . HG2* 1 1
1019 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1019 1 2 1 1 88 VAL HB . 458 . HB 1 1
1020 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1020 1 2 1 1 88 VAL MG1 . 458 . HG1* 1 1
1021 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1021 1 2 1 1 88 VAL MG2 . 458 . HG2* 1 1
1022 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1022 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
1023 1 1 1 1 39 PHE QD . 409 . HD* 1 1
1023 1 2 1 1 90 LEU MD2 . 460 . HD2* 1 1
1024 1 1 1 1 39 PHE QE . 409 . HE* 1 1
1024 1 2 1 1 41 THR MG . 411 . HG2* 1 1
1025 1 1 1 1 39 PHE QE . 409 . HE* 1 1
1025 1 2 1 1 55 THR HB . 425 . HB 1 1
1026 1 1 1 1 39 PHE QE . 409 . HE* 1 1
1026 1 2 1 1 55 THR MG . 425 . HG2* 1 1
1027 1 1 1 1 39 PHE QE . 409 . HE* 1 1
1027 1 2 1 1 57 GLY HA2 . 427 . HA2 1 1
1028 1 1 1 1 39 PHE QE . 409 . HE* 1 1
1028 1 2 1 1 57 GLY HA3 . 427 . HA1 1 1
1029 1 1 1 1 39 PHE QE . 409 . HE* 1 1
1029 1 2 1 1 58 THR H . 428 . HN 1 1
1030 1 1 1 1 39 PHE QE . 409 . HE* 1 1
1030 1 2 1 1 59 VAL MG1 . 429 . HG1* 1 1
1031 1 1 1 1 39 PHE QE . 409 . HE* 1 1
1031 1 2 1 1 59 VAL MG2 . 429 . HG2* 1 1
1032 1 1 1 1 39 PHE QE . 409 . HE* 1 1
1032 1 2 1 1 70 ILE MD . 440 . HD1* 1 1
1033 1 1 1 1 39 PHE QE . 409 . HE* 1 1
1033 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
1034 1 1 1 1 39 PHE QE . 409 . HE* 1 1
1034 1 2 1 1 72 VAL MG2 . 442 . HG2* 1 1
1035 1 1 1 1 39 PHE HZ . 409 . HZ 1 1
1035 1 2 1 1 55 THR HB . 425 . HB 1 1
1036 1 1 1 1 39 PHE HZ . 409 . HZ 1 1
1036 1 2 1 1 55 THR MG . 425 . HG2* 1 1
1037 1 1 1 1 39 PHE HZ . 409 . HZ 1 1
1037 1 2 1 1 57 GLY HA2 . 427 . HA2 1 1
1038 1 1 1 1 39 PHE HZ . 409 . HZ 1 1
1038 1 2 1 1 57 GLY HA3 . 427 . HA1 1 1
1039 1 1 1 1 39 PHE HZ . 409 . HZ 1 1
1039 1 2 1 1 70 ILE HB . 440 . HB 1 1
1040 1 1 1 1 39 PHE HZ . 409 . HZ 1 1
1040 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
1041 1 1 1 1 40 ARG H . 410 . HN 1 1
1041 1 2 1 1 40 ARG HB2 . 410 . HB2 1 1
1042 1 1 1 1 40 ARG H . 410 . HN 1 1
1042 1 2 1 1 40 ARG QB . 410 . HB* 1 1
1043 1 1 1 1 40 ARG H . 410 . HN 1 1
1043 1 2 1 1 40 ARG HB3 . 410 . HB1 1 1
1044 1 1 1 1 40 ARG H . 410 . HN 1 1
1044 1 2 1 1 40 ARG QD . 410 . HD* 1 1
1045 1 1 1 1 40 ARG H . 410 . HN 1 1
1045 1 2 1 1 40 ARG HG2 . 410 . HG2 1 1
1046 1 1 1 1 40 ARG H . 410 . HN 1 1
1046 1 2 1 1 40 ARG QG . 410 . HG* 1 1
1047 1 1 1 1 40 ARG H . 410 . HN 1 1
1047 1 2 1 1 40 ARG HG3 . 410 . HG1 1 1
1048 1 1 1 1 40 ARG H . 410 . HN 1 1
1048 1 2 1 1 41 THR H . 411 . HN 1 1
1049 1 1 1 1 40 ARG H . 410 . HN 1 1
1049 1 2 1 1 55 THR MG . 425 . HG2* 1 1
1050 1 1 1 1 40 ARG H . 410 . HN 1 1
1050 1 2 1 1 70 ILE MD . 440 . HD1* 1 1
1051 1 1 1 1 40 ARG H . 410 . HN 1 1
1051 1 2 1 1 88 VAL HA . 458 . HA 1 1
1052 1 1 1 1 40 ARG H . 410 . HN 1 1
1052 1 2 1 1 88 VAL MG1 . 458 . HG1* 1 1
1053 1 1 1 1 40 ARG H . 410 . HN 1 1
1053 1 2 1 1 89 HIS H . 459 . HN 1 1
1054 1 1 1 1 40 ARG H . 410 . HN 1 1
1054 1 2 1 1 89 HIS HB2 . 459 . HB2 1 1
1055 1 1 1 1 40 ARG H . 410 . HN 1 1
1055 1 2 1 1 90 LEU HA . 460 . HA 1 1
1056 1 1 1 1 40 ARG H . 410 . HN 1 1
1056 1 2 1 1 90 LEU MD2 . 460 . HD2* 1 1
1057 1 1 1 1 40 ARG HA . 410 . HA 1 1
1057 1 2 1 1 40 ARG QD . 410 . HD* 1 1
1058 1 1 1 1 40 ARG HA . 410 . HA 1 1
1058 1 2 1 1 41 THR H . 411 . HN 1 1
1059 1 1 1 1 40 ARG HA . 410 . HA 1 1
1059 1 2 1 1 41 THR MG . 411 . HG2* 1 1
1060 1 1 1 1 40 ARG HA . 410 . HA 1 1
1060 1 2 1 1 55 THR MG . 425 . HG2* 1 1
1061 1 1 1 1 40 ARG HA . 410 . HA 1 1
1061 1 2 1 1 56 GLU HA . 426 . HA 1 1
1062 1 1 1 1 40 ARG HA . 410 . HA 1 1
1062 1 2 1 1 56 GLU HB2 . 426 . HB2 1 1
1063 1 1 1 1 40 ARG HA . 410 . HA 1 1
1063 1 2 1 1 56 GLU HB3 . 426 . HB1 1 1
1064 1 1 1 1 40 ARG HA . 410 . HA 1 1
1064 1 2 1 1 57 GLY H . 427 . HN 1 1
1065 1 1 1 1 40 ARG QB . 410 . HB* 1 1
1065 1 2 1 1 41 THR H . 411 . HN 1 1
1066 1 1 1 1 40 ARG QB . 410 . HB* 1 1
1066 1 2 1 1 56 GLU HA . 426 . HA 1 1
1067 1 1 1 1 40 ARG HB2 . 410 . HB2 1 1
1067 1 2 1 1 40 ARG QD . 410 . HD* 1 1
1068 1 1 1 1 40 ARG HB2 . 410 . HB2 1 1
1068 1 2 1 1 41 THR H . 411 . HN 1 1
1069 1 1 1 1 40 ARG HB2 . 410 . HB2 1 1
1069 1 2 1 1 56 GLU HA . 426 . HA 1 1
1070 1 1 1 1 40 ARG HB3 . 410 . HB1 1 1
1070 1 2 1 1 40 ARG QD . 410 . HD* 1 1
1071 1 1 1 1 40 ARG HB3 . 410 . HB1 1 1
1071 1 2 1 1 41 THR H . 411 . HN 1 1
1072 1 1 1 1 40 ARG HB3 . 410 . HB1 1 1
1072 1 2 1 1 56 GLU HA . 426 . HA 1 1
1073 1 1 1 1 40 ARG QD . 410 . HD* 1 1
1073 1 2 1 1 56 GLU H . 426 . HN 1 1
1074 1 1 1 1 40 ARG QG . 410 . HG* 1 1
1074 1 2 1 1 41 THR H . 411 . HN 1 1
1075 1 1 1 1 40 ARG HG2 . 410 . HG2 1 1
1075 1 2 1 1 41 THR H . 411 . HN 1 1
1076 1 1 1 1 40 ARG HG2 . 410 . HG2 1 1
1076 1 2 1 1 56 GLU H . 426 . HN 1 1
1077 1 1 1 1 40 ARG HG3 . 410 . HG1 1 1
1077 1 2 1 1 41 THR H . 411 . HN 1 1
1078 1 1 1 1 40 ARG HG3 . 410 . HG1 1 1
1078 1 2 1 1 56 GLU H . 426 . HN 1 1
1079 1 1 1 1 41 THR H . 411 . HN 1 1
1079 1 2 1 1 41 THR HB . 411 . HB 1 1
1080 1 1 1 1 41 THR H . 411 . HN 1 1
1080 1 2 1 1 41 THR MG . 411 . HG2* 1 1
1081 1 1 1 1 41 THR H . 411 . HN 1 1
1081 1 2 1 1 42 GLU H . 412 . HN 1 1
1082 1 1 1 1 41 THR HA . 411 . HA 1 1
1082 1 2 1 1 41 THR MG . 411 . HG2* 1 1
1083 1 1 1 1 41 THR HA . 411 . HA 1 1
1083 1 2 1 1 42 GLU H . 412 . HN 1 1
1084 1 1 1 1 41 THR HA . 411 . HA 1 1
1084 1 2 1 1 86 PHE HD1 . 456 . HD1 1 1
1085 1 1 1 1 41 THR HA . 411 . HA 1 1
1085 1 2 1 1 88 VAL HA . 458 . HA 1 1
1086 1 1 1 1 41 THR HA . 411 . HA 1 1
1086 1 2 1 1 88 VAL MG1 . 458 . HG1* 1 1
1087 1 1 1 1 41 THR HA . 411 . HA 1 1
1087 1 2 1 1 88 VAL MG2 . 458 . HG2* 1 1
1088 1 1 1 1 41 THR HA . 411 . HA 1 1
1088 1 2 1 1 89 HIS H . 459 . HN 1 1
1089 1 1 1 1 41 THR HB . 411 . HB 1 1
1089 1 2 1 1 42 GLU H . 412 . HN 1 1
1090 1 1 1 1 41 THR HB . 411 . HB 1 1
1090 1 2 1 1 42 GLU QB . 412 . HB* 1 1
1091 1 1 1 1 41 THR HB . 411 . HB 1 1
1091 1 2 1 1 86 PHE HB2 . 456 . HB2 1 1
1092 1 1 1 1 41 THR HB . 411 . HB 1 1
1092 1 2 1 1 86 PHE HD1 . 456 . HD1 1 1
1093 1 1 1 1 41 THR HB . 411 . HB 1 1
1093 1 2 1 1 88 VAL MG2 . 458 . HG2* 1 1
1094 1 1 1 1 41 THR MG . 411 . HG2* 1 1
1094 1 2 1 1 42 GLU H . 412 . HN 1 1
1095 1 1 1 1 41 THR MG . 411 . HG2* 1 1
1095 1 2 1 1 54 PHE HA . 424 . HA 1 1
1096 1 1 1 1 41 THR MG . 411 . HG2* 1 1
1096 1 2 1 1 54 PHE QD . 424 . HD* 1 1
1097 1 1 1 1 41 THR MG . 411 . HG2* 1 1
1097 1 2 1 1 55 THR H . 425 . HN 1 1
1098 1 1 1 1 41 THR MG . 411 . HG2* 1 1
1098 1 2 1 1 70 ILE MD . 440 . HD1* 1 1
1099 1 1 1 1 41 THR MG . 411 . HG2* 1 1
1099 1 2 1 1 72 VAL MG1 . 442 . HG1* 1 1
1100 1 1 1 1 41 THR MG . 411 . HG2* 1 1
1100 1 2 1 1 72 VAL MG2 . 442 . HG2* 1 1
1101 1 1 1 1 41 THR MG . 411 . HG2* 1 1
1101 1 2 1 1 86 PHE HB2 . 456 . HB2 1 1
1102 1 1 1 1 41 THR MG . 411 . HG2* 1 1
1102 1 2 1 1 86 PHE HD1 . 456 . HD1 1 1
1103 1 1 1 1 41 THR MG . 411 . HG2* 1 1
1103 1 2 1 1 86 PHE HE1 . 456 . HE1 1 1
1104 1 1 1 1 41 THR MG . 411 . HG2* 1 1
1104 1 2 1 1 86 PHE HE2 . 456 . HE2 1 1
1105 1 1 1 1 41 THR MG . 411 . HG2* 1 1
1105 1 2 1 1 88 VAL MG1 . 458 . HG1* 1 1
1106 1 1 1 1 41 THR MG . 411 . HG2* 1 1
1106 1 2 1 1 88 VAL MG2 . 458 . HG2* 1 1
1107 1 1 1 1 42 GLU H . 412 . HN 1 1
1107 1 2 1 1 42 GLU HB2 . 412 . HB2 1 1
1108 1 1 1 1 42 GLU H . 412 . HN 1 1
1108 1 2 1 1 42 GLU QB . 412 . HB* 1 1
1109 1 1 1 1 42 GLU H . 412 . HN 1 1
1109 1 2 1 1 42 GLU HB3 . 412 . HB1 1 1
1110 1 1 1 1 42 GLU H . 412 . HN 1 1
1110 1 2 1 1 86 PHE HD1 . 456 . HD1 1 1
1111 1 1 1 1 42 GLU H . 412 . HN 1 1
1111 1 2 1 1 88 VAL MG1 . 458 . HG1* 1 1
1112 1 1 1 1 42 GLU H . 412 . HN 1 1
1112 1 2 1 1 88 VAL MG2 . 458 . HG2* 1 1
1113 1 1 1 1 42 GLU HA . 412 . HA 1 1
1113 1 2 1 1 42 GLU HG2 . 412 . HG2 1 1
1114 1 1 1 1 42 GLU HA . 412 . HA 1 1
1114 1 2 1 1 42 GLU HG3 . 412 . HG1 1 1
1115 1 1 1 1 42 GLU HA . 412 . HA 1 1
1115 1 2 1 1 43 ASP H . 413 . HN 1 1
1116 1 1 1 1 42 GLU QB . 412 . HB* 1 1
1116 1 2 1 1 43 ASP H . 413 . HN 1 1
1117 1 1 1 1 42 GLU QB . 412 . HB* 1 1
1117 1 2 1 1 87 LEU HB2 . 457 . HB2 1 1
1118 1 1 1 1 42 GLU QB . 412 . HB* 1 1
1118 1 2 1 1 87 LEU HB3 . 457 . HB1 1 1
1119 1 1 1 1 42 GLU QB . 412 . HB* 1 1
1119 1 2 1 1 87 LEU MD1 . 457 . HD1* 1 1
1120 1 1 1 1 42 GLU QB . 412 . HB* 1 1
1120 1 2 1 1 87 LEU HG . 457 . HG 1 1
1121 1 1 1 1 42 GLU QB . 412 . HB* 1 1
1121 1 2 1 1 89 HIS HD2 . 459 . HD2 1 1
1122 1 1 1 1 42 GLU HB2 . 412 . HB2 1 1
1122 1 2 1 1 43 ASP H . 413 . HN 1 1
1123 1 1 1 1 42 GLU HB2 . 412 . HB2 1 1
1123 1 2 1 1 87 LEU HB2 . 457 . HB2 1 1
1124 1 1 1 1 42 GLU HB3 . 412 . HB1 1 1
1124 1 2 1 1 43 ASP H . 413 . HN 1 1
1125 1 1 1 1 42 GLU HB3 . 412 . HB1 1 1
1125 1 2 1 1 87 LEU HB2 . 457 . HB2 1 1
1126 1 1 1 1 42 GLU QG . 412 . HG* 1 1
1126 1 2 1 1 43 ASP H . 413 . HN 1 1
1127 1 1 1 1 42 GLU QG . 412 . HG* 1 1
1127 1 2 1 1 87 LEU MD1 . 457 . HD1* 1 1
1128 1 1 1 1 42 GLU QG . 412 . HG* 1 1
1128 1 2 1 1 87 LEU MD2 . 457 . HD2* 1 1
1129 1 1 1 1 42 GLU HG2 . 412 . HG2 1 1
1129 1 2 1 1 43 ASP H . 413 . HN 1 1
1130 1 1 1 1 42 GLU HG2 . 412 . HG2 1 1
1130 1 2 1 1 87 LEU MD1 . 457 . HD1* 1 1
1131 1 1 1 1 42 GLU HG3 . 412 . HG1 1 1
1131 1 2 1 1 43 ASP H . 413 . HN 1 1
1132 1 1 1 1 42 GLU HG3 . 412 . HG1 1 1
1132 1 2 1 1 87 LEU MD1 . 457 . HD1* 1 1
1133 1 1 1 1 43 ASP H . 413 . HN 1 1
1133 1 2 1 1 43 ASP HB2 . 413 . HB2 1 1
1134 1 1 1 1 43 ASP H . 413 . HN 1 1
1134 1 2 1 1 43 ASP QB . 413 . HB* 1 1
1135 1 1 1 1 43 ASP H . 413 . HN 1 1
1135 1 2 1 1 43 ASP HB3 . 413 . HB1 1 1
1136 1 1 1 1 43 ASP H . 413 . HN 1 1
1136 1 2 1 1 44 GLY H . 414 . HN 1 1
1137 1 1 1 1 43 ASP HA . 413 . HA 1 1
1137 1 2 1 1 44 GLY H . 414 . HN 1 1
1138 1 1 1 1 43 ASP HA . 413 . HA 1 1
1138 1 2 1 1 47 ASN H . 417 . HN 1 1
1139 1 1 1 1 43 ASP HA . 413 . HA 1 1
1139 1 2 1 1 47 ASN HD21 . 417 . HD21 1 1
1140 1 1 1 1 43 ASP QB . 413 . HB* 1 1
1140 1 2 1 1 47 ASN HD21 . 417 . HD21 1 1
1141 1 1 1 1 43 ASP QB . 413 . HB* 1 1
1141 1 2 1 1 47 ASN HD22 . 417 . HD22 1 1
1142 1 1 1 1 43 ASP HB2 . 413 . HB2 1 1
1142 1 2 1 1 44 GLY H . 414 . HN 1 1
1143 1 1 1 1 43 ASP HB2 . 413 . HB2 1 1
1143 1 2 1 1 47 ASN HD21 . 417 . HD21 1 1
1144 1 1 1 1 43 ASP HB3 . 413 . HB1 1 1
1144 1 2 1 1 44 GLY H . 414 . HN 1 1
1145 1 1 1 1 43 ASP HB3 . 413 . HB1 1 1
1145 1 2 1 1 47 ASN HD21 . 417 . HD21 1 1
1146 1 1 1 1 44 GLY H . 414 . HN 1 1
1146 1 2 1 1 45 THR H . 415 . HN 1 1
1147 1 1 1 1 44 GLY H . 414 . HN 1 1
1147 1 2 1 1 45 THR MG . 415 . HG2* 1 1
1148 1 1 1 1 44 GLY H . 414 . HN 1 1
1148 1 2 1 1 46 ALA H . 416 . HN 1 1
1149 1 1 1 1 44 GLY H . 414 . HN 1 1
1149 1 2 1 1 46 ALA MB . 416 . HB* 1 1
1150 1 1 1 1 44 GLY H . 414 . HN 1 1
1150 1 2 1 1 86 PHE HA . 456 . HA 1 1
1151 1 1 1 1 44 GLY H . 414 . HN 1 1
1151 1 2 1 1 86 PHE HB2 . 456 . HB2 1 1
1152 1 1 1 1 44 GLY H . 414 . HN 1 1
1152 1 2 1 1 86 PHE HB3 . 456 . HB1 1 1
1153 1 1 1 1 44 GLY HA2 . 414 . HA2 1 1
1153 1 2 1 1 46 ALA H . 416 . HN 1 1
1154 1 1 1 1 44 GLY HA2 . 414 . HA2 1 1
1154 1 2 1 1 86 PHE HA . 456 . HA 1 1
1155 1 1 1 1 44 GLY HA2 . 414 . HA2 1 1
1155 1 2 1 1 87 LEU MD1 . 457 . HD1* 1 1
1156 1 1 1 1 44 GLY HA3 . 414 . HA1 1 1
1156 1 2 1 1 45 THR H . 415 . HN 1 1
1157 1 1 1 1 44 GLY HA3 . 414 . HA1 1 1
1157 1 2 1 1 45 THR HA . 415 . HA 1 1
1158 1 1 1 1 44 GLY HA3 . 414 . HA1 1 1
1158 1 2 1 1 45 THR MG . 415 . HG2* 1 1
1159 1 1 1 1 44 GLY HA3 . 414 . HA1 1 1
1159 1 2 1 1 46 ALA H . 416 . HN 1 1
1160 1 1 1 1 44 GLY HA3 . 414 . HA1 1 1
1160 1 2 1 1 86 PHE HA . 456 . HA 1 1
1161 1 1 1 1 44 GLY HA3 . 414 . HA1 1 1
1161 1 2 1 1 87 LEU MD1 . 457 . HD1* 1 1
1162 1 1 1 1 45 THR H . 415 . HN 1 1
1162 1 2 1 1 45 THR HB . 415 . HB 1 1
1163 1 1 1 1 45 THR H . 415 . HN 1 1
1163 1 2 1 1 45 THR MG . 415 . HG2* 1 1
1164 1 1 1 1 45 THR H . 415 . HN 1 1
1164 1 2 1 1 46 ALA H . 416 . HN 1 1
1165 1 1 1 1 45 THR H . 415 . HN 1 1
1165 1 2 1 1 46 ALA HA . 416 . HA 1 1
1166 1 1 1 1 45 THR H . 415 . HN 1 1
1166 1 2 1 1 46 ALA MB . 416 . HB* 1 1
1167 1 1 1 1 45 THR H . 415 . HN 1 1
1167 1 2 1 1 87 LEU MD1 . 457 . HD1* 1 1
1168 1 1 1 1 45 THR HA . 415 . HA 1 1
1168 1 2 1 1 45 THR MG . 415 . HG2* 1 1
1169 1 1 1 1 45 THR HA . 415 . HA 1 1
1169 1 2 1 1 46 ALA MB . 416 . HB* 1 1
1170 1 1 1 1 45 THR HB . 415 . HB 1 1
1170 1 2 1 1 46 ALA H . 416 . HN 1 1
1171 1 1 1 1 45 THR MG . 415 . HG2* 1 1
1171 1 2 1 1 46 ALA H . 416 . HN 1 1
1172 1 1 1 1 45 THR MG . 415 . HG2* 1 1
1172 1 2 1 1 85 ASN H . 455 . HN 1 1
1173 1 1 1 1 45 THR MG . 415 . HG2* 1 1
1173 1 2 1 1 85 ASN HD21 . 455 . HD21 1 1
1174 1 1 1 1 45 THR MG . 415 . HG2* 1 1
1174 1 2 1 1 85 ASN HD22 . 455 . HD22 1 1
1175 1 1 1 1 45 THR MG . 415 . HG2* 1 1
1175 1 2 1 1 86 PHE H . 456 . HN 1 1
1176 1 1 1 1 45 THR MG . 415 . HG2* 1 1
1176 1 2 1 1 86 PHE HD2 . 456 . HD2 1 1
1177 1 1 1 1 46 ALA H . 416 . HN 1 1
1177 1 2 1 1 46 ALA MB . 416 . HB* 1 1
1178 1 1 1 1 46 ALA H . 416 . HN 1 1
1178 1 2 1 1 85 ASN H . 455 . HN 1 1
1179 1 1 1 1 46 ALA HA . 416 . HA 1 1
1179 1 2 1 1 47 ASN H . 417 . HN 1 1
1180 1 1 1 1 46 ALA HA . 416 . HA 1 1
1180 1 2 1 1 47 ASN HA . 417 . HA 1 1
1181 1 1 1 1 46 ALA HA . 416 . HA 1 1
1181 1 2 1 1 51 ASP HB3 . 421 . HB1 1 1
1182 1 1 1 1 46 ALA MB . 416 . HB* 1 1
1182 1 2 1 1 47 ASN H . 417 . HN 1 1
1183 1 1 1 1 46 ALA MB . 416 . HB* 1 1
1183 1 2 1 1 47 ASN HA . 417 . HA 1 1
1184 1 1 1 1 46 ALA MB . 416 . HB* 1 1
1184 1 2 1 1 47 ASN HD21 . 417 . HD21 1 1
1185 1 1 1 1 46 ALA MB . 416 . HB* 1 1
1185 1 2 1 1 51 ASP H . 421 . HN 1 1
1186 1 1 1 1 46 ALA MB . 416 . HB* 1 1
1186 1 2 1 1 51 ASP HA . 421 . HA 1 1
1187 1 1 1 1 46 ALA MB . 416 . HB* 1 1
1187 1 2 1 1 51 ASP HB2 . 421 . HB2 1 1
1188 1 1 1 1 46 ALA MB . 416 . HB* 1 1
1188 1 2 1 1 51 ASP HB3 . 421 . HB1 1 1
1189 1 1 1 1 46 ALA MB . 416 . HB* 1 1
1189 1 2 1 1 52 TYR QE . 422 . HE* 1 1
1190 1 1 1 1 46 ALA MB . 416 . HB* 1 1
1190 1 2 1 1 85 ASN HA . 455 . HA 1 1
1191 1 1 1 1 46 ALA MB . 416 . HB* 1 1
1191 1 2 1 1 86 PHE H . 456 . HN 1 1
1192 1 1 1 1 46 ALA MB . 416 . HB* 1 1
1192 1 2 1 1 86 PHE HB3 . 456 . HB1 1 1
1193 1 1 1 1 46 ALA MB . 416 . HB* 1 1
1193 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
1194 1 1 1 1 47 ASN H . 417 . HN 1 1
1194 1 2 1 1 47 ASN QB . 417 . HB* 1 1
1195 1 1 1 1 47 ASN H . 417 . HN 1 1
1195 1 2 1 1 51 ASP H . 421 . HN 1 1
1196 1 1 1 1 47 ASN H . 417 . HN 1 1
1196 1 2 1 1 51 ASP HB2 . 421 . HB2 1 1
1197 1 1 1 1 47 ASN H . 417 . HN 1 1
1197 1 2 1 1 51 ASP HB3 . 421 . HB1 1 1
1198 1 1 1 1 47 ASN H . 417 . HN 1 1
1198 1 2 1 1 52 TYR H . 422 . HN 1 1
1199 1 1 1 1 47 ASN H . 417 . HN 1 1
1199 1 2 1 1 52 TYR QE . 422 . HE* 1 1
1200 1 1 1 1 47 ASN HA . 417 . HA 1 1
1200 1 2 1 1 47 ASN HD21 . 417 . HD21 1 1
1201 1 1 1 1 47 ASN HA . 417 . HA 1 1
1201 1 2 1 1 47 ASN HD22 . 417 . HD22 1 1
1202 1 1 1 1 47 ASN HA . 417 . HA 1 1
1202 1 2 1 1 48 ALA H . 418 . HN 1 1
1203 1 1 1 1 47 ASN HA . 417 . HA 1 1
1203 1 2 1 1 48 ALA MB . 418 . HB* 1 1
1204 1 1 1 1 47 ASN HA . 417 . HA 1 1
1204 1 2 1 1 52 TYR QE . 422 . HE* 1 1
1205 1 1 1 1 47 ASN QB . 417 . HB* 1 1
1205 1 2 1 1 48 ALA H . 418 . HN 1 1
1206 1 1 1 1 47 ASN QB . 417 . HB* 1 1
1206 1 2 1 1 50 SER QB . 420 . HB* 1 1
1207 1 1 1 1 47 ASN HD21 . 417 . HD21 1 1
1207 1 2 1 1 48 ALA H . 418 . HN 1 1
1208 1 1 1 1 47 ASN HD22 . 417 . HD22 1 1
1208 1 2 1 1 48 ALA H . 418 . HN 1 1
1209 1 1 1 1 48 ALA H . 418 . HN 1 1
1209 1 2 1 1 48 ALA MB . 418 . HB* 1 1
1210 1 1 1 1 48 ALA H . 418 . HN 1 1
1210 1 2 1 1 49 GLY H . 419 . HN 1 1
1211 1 1 1 1 48 ALA H . 418 . HN 1 1
1211 1 2 1 1 52 TYR QE . 422 . HE* 1 1
1212 1 1 1 1 48 ALA HA . 418 . HA 1 1
1212 1 2 1 1 49 GLY H . 419 . HN 1 1
1213 1 1 1 1 48 ALA HA . 418 . HA 1 1
1213 1 2 1 1 49 GLY HA2 . 419 . HA2 1 1
1214 1 1 1 1 48 ALA HA . 418 . HA 1 1
1214 1 2 1 1 49 GLY QA . 419 . HA* 1 1
1215 1 1 1 1 48 ALA HA . 418 . HA 1 1
1215 1 2 1 1 49 GLY HA3 . 419 . HA1 1 1
1216 1 1 1 1 48 ALA HA . 418 . HA 1 1
1216 1 2 1 1 50 SER H . 420 . HN 1 1
1217 1 1 1 1 48 ALA HA . 418 . HA 1 1
1217 1 2 1 1 52 TYR H . 422 . HN 1 1
1218 1 1 1 1 48 ALA HA . 418 . HA 1 1
1218 1 2 1 1 53 GLU HA . 423 . HA 1 1
1219 1 1 1 1 48 ALA HA . 418 . HA 1 1
1219 1 2 1 1 54 PHE H . 424 . HN 1 1
1220 1 1 1 1 48 ALA HA . 418 . HA 1 1
1220 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1221 1 1 1 1 48 ALA MB . 418 . HB* 1 1
1221 1 2 1 1 49 GLY H . 419 . HN 1 1
1222 1 1 1 1 48 ALA MB . 418 . HB* 1 1
1222 1 2 1 1 49 GLY HA2 . 419 . HA2 1 1
1223 1 1 1 1 48 ALA MB . 418 . HB* 1 1
1223 1 2 1 1 49 GLY QA . 419 . HA* 1 1
1224 1 1 1 1 48 ALA MB . 418 . HB* 1 1
1224 1 2 1 1 49 GLY HA3 . 419 . HA1 1 1
1225 1 1 1 1 48 ALA MB . 418 . HB* 1 1
1225 1 2 1 1 50 SER H . 420 . HN 1 1
1226 1 1 1 1 48 ALA MB . 418 . HB* 1 1
1226 1 2 1 1 52 TYR H . 422 . HN 1 1
1227 1 1 1 1 48 ALA MB . 418 . HB* 1 1
1227 1 2 1 1 54 PHE H . 424 . HN 1 1
1228 1 1 1 1 48 ALA MB . 418 . HB* 1 1
1228 1 2 1 1 54 PHE HA . 424 . HA 1 1
1229 1 1 1 1 48 ALA MB . 418 . HB* 1 1
1229 1 2 1 1 54 PHE HB2 . 424 . HB2 1 1
1230 1 1 1 1 48 ALA MB . 418 . HB* 1 1
1230 1 2 1 1 54 PHE QB . 424 . HB* 1 1
1231 1 1 1 1 48 ALA MB . 418 . HB* 1 1
1231 1 2 1 1 54 PHE HB3 . 424 . HB1 1 1
1232 1 1 1 1 48 ALA MB . 418 . HB* 1 1
1232 1 2 1 1 54 PHE QD . 424 . HD* 1 1
1233 1 1 1 1 48 ALA MB . 418 . HB* 1 1
1233 1 2 1 1 54 PHE QE . 424 . HE* 1 1
1234 1 1 1 1 48 ALA MB . 418 . HB* 1 1
1234 1 2 1 1 55 THR H . 425 . HN 1 1
1235 1 1 1 1 48 ALA MB . 418 . HB* 1 1
1235 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1236 1 1 1 1 49 GLY H . 419 . HN 1 1
1236 1 2 1 1 50 SER H . 420 . HN 1 1
1237 1 1 1 1 49 GLY H . 419 . HN 1 1
1237 1 2 1 1 51 ASP H . 421 . HN 1 1
1238 1 1 1 1 49 GLY H . 419 . HN 1 1
1238 1 2 1 1 52 TYR H . 422 . HN 1 1
1239 1 1 1 1 49 GLY H . 419 . HN 1 1
1239 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1240 1 1 1 1 49 GLY QA . 419 . HA* 1 1
1240 1 2 1 1 52 TYR H . 422 . HN 1 1
1241 1 1 1 1 49 GLY QA . 419 . HA* 1 1
1241 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1242 1 1 1 1 50 SER H . 420 . HN 1 1
1242 1 2 1 1 50 SER QB . 420 . HB* 1 1
1243 1 1 1 1 50 SER H . 420 . HN 1 1
1243 1 2 1 1 51 ASP H . 421 . HN 1 1
1244 1 1 1 1 50 SER H . 420 . HN 1 1
1244 1 2 1 1 51 ASP HB2 . 421 . HB2 1 1
1245 1 1 1 1 50 SER H . 420 . HN 1 1
1245 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1246 1 1 1 1 50 SER H . 420 . HN 1 1
1246 1 2 1 1 75 ILE MG . 445 . HG2* 1 1
1247 1 1 1 1 50 SER HA . 420 . HA 1 1
1247 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1248 1 1 1 1 50 SER HA . 420 . HA 1 1
1248 1 2 1 1 75 ILE MG . 445 . HG2* 1 1
1249 1 1 1 1 50 SER QB . 420 . HB* 1 1
1249 1 2 1 1 51 ASP H . 421 . HN 1 1
1250 1 1 1 1 50 SER QB . 420 . HB* 1 1
1250 1 2 1 1 51 ASP HB2 . 421 . HB2 1 1
1251 1 1 1 1 50 SER QB . 420 . HB* 1 1
1251 1 2 1 1 52 TYR H . 422 . HN 1 1
1252 1 1 1 1 50 SER QB . 420 . HB* 1 1
1252 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1253 1 1 1 1 51 ASP H . 421 . HN 1 1
1253 1 2 1 1 51 ASP HB2 . 421 . HB2 1 1
1254 1 1 1 1 51 ASP H . 421 . HN 1 1
1254 1 2 1 1 51 ASP HB3 . 421 . HB1 1 1
1255 1 1 1 1 51 ASP H . 421 . HN 1 1
1255 1 2 1 1 52 TYR H . 422 . HN 1 1
1256 1 1 1 1 51 ASP H . 421 . HN 1 1
1256 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1257 1 1 1 1 51 ASP HA . 421 . HA 1 1
1257 1 2 1 1 75 ILE HB . 445 . HB 1 1
1258 1 1 1 1 51 ASP HA . 421 . HA 1 1
1258 1 2 1 1 75 ILE MG . 445 . HG2* 1 1
1259 1 1 1 1 51 ASP HB2 . 421 . HB2 1 1
1259 1 2 1 1 52 TYR H . 422 . HN 1 1
1260 1 1 1 1 51 ASP HB2 . 421 . HB2 1 1
1260 1 2 1 1 86 PHE HD2 . 456 . HD2 1 1
1261 1 1 1 1 51 ASP HB2 . 421 . HB2 1 1
1261 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
1262 1 1 1 1 51 ASP HB3 . 421 . HB1 1 1
1262 1 2 1 1 52 TYR H . 422 . HN 1 1
1263 1 1 1 1 51 ASP HB3 . 421 . HB1 1 1
1263 1 2 1 1 86 PHE HD2 . 456 . HD2 1 1
1264 1 1 1 1 51 ASP HB3 . 421 . HB1 1 1
1264 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
1265 1 1 1 1 52 TYR H . 422 . HN 1 1
1265 1 2 1 1 52 TYR QE . 422 . HE* 1 1
1266 1 1 1 1 52 TYR H . 422 . HN 1 1
1266 1 2 1 1 53 GLU H . 423 . HN 1 1
1267 1 1 1 1 52 TYR H . 422 . HN 1 1
1267 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1268 1 1 1 1 52 TYR H . 422 . HN 1 1
1268 1 2 1 1 75 ILE HG13 . 445 . HG11 1 1
1269 1 1 1 1 52 TYR H . 422 . HN 1 1
1269 1 2 1 1 75 ILE MG . 445 . HG2* 1 1
1270 1 1 1 1 52 TYR H . 422 . HN 1 1
1270 1 2 1 1 86 PHE HD2 . 456 . HD2 1 1
1271 1 1 1 1 52 TYR H . 422 . HN 1 1
1271 1 2 1 1 86 PHE HE2 . 456 . HE2 1 1
1272 1 1 1 1 52 TYR HA . 422 . HA 1 1
1272 1 2 1 1 53 GLU H . 423 . HN 1 1
1273 1 1 1 1 52 TYR HA . 422 . HA 1 1
1273 1 2 1 1 72 VAL MG1 . 442 . HG1* 1 1
1274 1 1 1 1 52 TYR HA . 422 . HA 1 1
1274 1 2 1 1 74 ILE MD . 444 . HD1* 1 1
1275 1 1 1 1 52 TYR HA . 422 . HA 1 1
1275 1 2 1 1 74 ILE MG . 444 . HG2* 1 1
1276 1 1 1 1 52 TYR HA . 422 . HA 1 1
1276 1 2 1 1 75 ILE H . 445 . HN 1 1
1277 1 1 1 1 52 TYR HA . 422 . HA 1 1
1277 1 2 1 1 75 ILE HB . 445 . HB 1 1
1278 1 1 1 1 52 TYR HA . 422 . HA 1 1
1278 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1279 1 1 1 1 52 TYR HA . 422 . HA 1 1
1279 1 2 1 1 75 ILE HG12 . 445 . HG12 1 1
1280 1 1 1 1 52 TYR HA . 422 . HA 1 1
1280 1 2 1 1 75 ILE HG13 . 445 . HG11 1 1
1281 1 1 1 1 52 TYR HA . 422 . HA 1 1
1281 1 2 1 1 75 ILE MG . 445 . HG2* 1 1
1282 1 1 1 1 52 TYR HB2 . 422 . HB2 1 1
1282 1 2 1 1 53 GLU H . 423 . HN 1 1
1283 1 1 1 1 52 TYR HB2 . 422 . HB2 1 1
1283 1 2 1 1 72 VAL MG1 . 442 . HG1* 1 1
1284 1 1 1 1 52 TYR HB2 . 422 . HB2 1 1
1284 1 2 1 1 74 ILE MD . 444 . HD1* 1 1
1285 1 1 1 1 52 TYR HB2 . 422 . HB2 1 1
1285 1 2 1 1 74 ILE MG . 444 . HG2* 1 1
1286 1 1 1 1 52 TYR HB2 . 422 . HB2 1 1
1286 1 2 1 1 86 PHE HD2 . 456 . HD2 1 1
1287 1 1 1 1 52 TYR HB2 . 422 . HB2 1 1
1287 1 2 1 1 86 PHE HZ . 456 . HZ 1 1
1288 1 1 1 1 52 TYR HB2 . 422 . HB2 1 1
1288 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
1289 1 1 1 1 52 TYR HB3 . 422 . HB1 1 1
1289 1 2 1 1 53 GLU H . 423 . HN 1 1
1290 1 1 1 1 52 TYR HB3 . 422 . HB1 1 1
1290 1 2 1 1 72 VAL MG1 . 442 . HG1* 1 1
1291 1 1 1 1 52 TYR HB3 . 422 . HB1 1 1
1291 1 2 1 1 74 ILE MD . 444 . HD1* 1 1
1292 1 1 1 1 52 TYR HB3 . 422 . HB1 1 1
1292 1 2 1 1 74 ILE MG . 444 . HG2* 1 1
1293 1 1 1 1 52 TYR HB3 . 422 . HB1 1 1
1293 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1294 1 1 1 1 52 TYR QE . 422 . HE* 1 1
1294 1 2 1 1 74 ILE MG . 444 . HG2* 1 1
1295 1 1 1 1 52 TYR QE . 422 . HE* 1 1
1295 1 2 1 1 86 PHE HB3 . 456 . HB1 1 1
1296 1 1 1 1 52 TYR QE . 422 . HE* 1 1
1296 1 2 1 1 86 PHE HE2 . 456 . HE2 1 1
1297 1 1 1 1 52 TYR QE . 422 . HE* 1 1
1297 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
1298 1 1 1 1 52 TYR QE . 422 . HE* 1 1
1298 1 2 1 1 126 ILE HG12 . 496 . HG12 1 1
1299 1 1 1 1 52 TYR QE . 422 . HE* 1 1
1299 1 2 1 1 126 ILE HG13 . 496 . HG11 1 1
1300 1 1 1 1 52 TYR QE . 422 . HE* 1 1
1300 1 2 1 1 126 ILE MG . 496 . HG2* 1 1
1301 1 1 1 1 53 GLU H . 423 . HN 1 1
1301 1 2 1 1 53 GLU HB2 . 423 . HB2 1 1
1302 1 1 1 1 53 GLU H . 423 . HN 1 1
1302 1 2 1 1 53 GLU HB3 . 423 . HB1 1 1
1303 1 1 1 1 53 GLU H . 423 . HN 1 1
1303 1 2 1 1 53 GLU QG . 423 . HG* 1 1
1304 1 1 1 1 53 GLU H . 423 . HN 1 1
1304 1 2 1 1 54 PHE H . 424 . HN 1 1
1305 1 1 1 1 53 GLU H . 423 . HN 1 1
1305 1 2 1 1 72 VAL MG1 . 442 . HG1* 1 1
1306 1 1 1 1 53 GLU H . 423 . HN 1 1
1306 1 2 1 1 74 ILE H . 444 . HN 1 1
1307 1 1 1 1 53 GLU H . 423 . HN 1 1
1307 1 2 1 1 74 ILE HA . 444 . HA 1 1
1308 1 1 1 1 53 GLU H . 423 . HN 1 1
1308 1 2 1 1 74 ILE MD . 444 . HD1* 1 1
1309 1 1 1 1 53 GLU H . 423 . HN 1 1
1309 1 2 1 1 74 ILE MG . 444 . HG2* 1 1
1310 1 1 1 1 53 GLU H . 423 . HN 1 1
1310 1 2 1 1 75 ILE H . 445 . HN 1 1
1311 1 1 1 1 53 GLU H . 423 . HN 1 1
1311 1 2 1 1 75 ILE HA . 445 . HA 1 1
1312 1 1 1 1 53 GLU H . 423 . HN 1 1
1312 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1313 1 1 1 1 53 GLU H . 423 . HN 1 1
1313 1 2 1 1 75 ILE HG12 . 445 . HG12 1 1
1314 1 1 1 1 53 GLU H . 423 . HN 1 1
1314 1 2 1 1 75 ILE HG13 . 445 . HG11 1 1
1315 1 1 1 1 53 GLU H . 423 . HN 1 1
1315 1 2 1 1 75 ILE MG . 445 . HG2* 1 1
1316 1 1 1 1 53 GLU H . 423 . HN 1 1
1316 1 2 1 1 86 PHE HE2 . 456 . HE2 1 1
1317 1 1 1 1 53 GLU HA . 423 . HA 1 1
1317 1 2 1 1 53 GLU QG . 423 . HG* 1 1
1318 1 1 1 1 53 GLU HA . 423 . HA 1 1
1318 1 2 1 1 54 PHE H . 424 . HN 1 1
1319 1 1 1 1 53 GLU HA . 423 . HA 1 1
1319 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1320 1 1 1 1 53 GLU HB2 . 423 . HB2 1 1
1320 1 2 1 1 53 GLU QG . 423 . HG* 1 1
1321 1 1 1 1 53 GLU HB2 . 423 . HB2 1 1
1321 1 2 1 1 54 PHE H . 424 . HN 1 1
1322 1 1 1 1 53 GLU HB2 . 423 . HB2 1 1
1322 1 2 1 1 73 GLY H . 443 . HN 1 1
1323 1 1 1 1 53 GLU HB2 . 423 . HB2 1 1
1323 1 2 1 1 73 GLY HA2 . 443 . HA2 1 1
1324 1 1 1 1 53 GLU HB2 . 423 . HB2 1 1
1324 1 2 1 1 73 GLY HA3 . 443 . HA1 1 1
1325 1 1 1 1 53 GLU HB2 . 423 . HB2 1 1
1325 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1326 1 1 1 1 53 GLU HB3 . 423 . HB1 1 1
1326 1 2 1 1 54 PHE H . 424 . HN 1 1
1327 1 1 1 1 53 GLU HB3 . 423 . HB1 1 1
1327 1 2 1 1 72 VAL MG1 . 442 . HG1* 1 1
1328 1 1 1 1 53 GLU HB3 . 423 . HB1 1 1
1328 1 2 1 1 73 GLY H . 443 . HN 1 1
1329 1 1 1 1 53 GLU HB3 . 423 . HB1 1 1
1329 1 2 1 1 73 GLY HA3 . 443 . HA1 1 1
1330 1 1 1 1 53 GLU HB3 . 423 . HB1 1 1
1330 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1331 1 1 1 1 53 GLU QG . 423 . HG* 1 1
1331 1 2 1 1 54 PHE H . 424 . HN 1 1
1332 1 1 1 1 53 GLU QG . 423 . HG* 1 1
1332 1 2 1 1 54 PHE QD . 424 . HD* 1 1
1333 1 1 1 1 53 GLU QG . 423 . HG* 1 1
1333 1 2 1 1 54 PHE QE . 424 . HE* 1 1
1334 1 1 1 1 53 GLU QG . 423 . HG* 1 1
1334 1 2 1 1 55 THR HA . 425 . HA 1 1
1335 1 1 1 1 53 GLU QG . 423 . HG* 1 1
1335 1 2 1 1 55 THR MG . 425 . HG2* 1 1
1336 1 1 1 1 53 GLU QG . 423 . HG* 1 1
1336 1 2 1 1 72 VAL MG1 . 442 . HG1* 1 1
1337 1 1 1 1 53 GLU QG . 423 . HG* 1 1
1337 1 2 1 1 73 GLY H . 443 . HN 1 1
1338 1 1 1 1 53 GLU QG . 423 . HG* 1 1
1338 1 2 1 1 73 GLY HA2 . 443 . HA2 1 1
1339 1 1 1 1 53 GLU QG . 423 . HG* 1 1
1339 1 2 1 1 73 GLY HA3 . 443 . HA1 1 1
1340 1 1 1 1 53 GLU QG . 423 . HG* 1 1
1340 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1341 1 1 1 1 53 GLU QG . 423 . HG* 1 1
1341 1 2 1 1 75 ILE HG12 . 445 . HG12 1 1
1342 1 1 1 1 53 GLU QG . 423 . HG* 1 1
1342 1 2 1 1 75 ILE HG13 . 445 . HG11 1 1
1343 1 1 1 1 53 GLU QG . 423 . HG* 1 1
1343 1 2 1 1 75 ILE MG . 445 . HG2* 1 1
1344 1 1 1 1 54 PHE H . 424 . HN 1 1
1344 1 2 1 1 54 PHE HB2 . 424 . HB2 1 1
1345 1 1 1 1 54 PHE H . 424 . HN 1 1
1345 1 2 1 1 54 PHE QB . 424 . HB* 1 1
1346 1 1 1 1 54 PHE H . 424 . HN 1 1
1346 1 2 1 1 54 PHE HB3 . 424 . HB1 1 1
1347 1 1 1 1 54 PHE H . 424 . HN 1 1
1347 1 2 1 1 54 PHE QD . 424 . HD* 1 1
1348 1 1 1 1 54 PHE H . 424 . HN 1 1
1348 1 2 1 1 55 THR H . 425 . HN 1 1
1349 1 1 1 1 54 PHE H . 424 . HN 1 1
1349 1 2 1 1 55 THR MG . 425 . HG2* 1 1
1350 1 1 1 1 54 PHE H . 424 . HN 1 1
1350 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1351 1 1 1 1 54 PHE HA . 424 . HA 1 1
1351 1 2 1 1 54 PHE QD . 424 . HD* 1 1
1352 1 1 1 1 54 PHE HA . 424 . HA 1 1
1352 1 2 1 1 55 THR H . 425 . HN 1 1
1353 1 1 1 1 54 PHE HA . 424 . HA 1 1
1353 1 2 1 1 55 THR MG . 425 . HG2* 1 1
1354 1 1 1 1 54 PHE HB2 . 424 . HB2 1 1
1354 1 2 1 1 55 THR H . 425 . HN 1 1
1355 1 1 1 1 54 PHE HB3 . 424 . HB1 1 1
1355 1 2 1 1 55 THR H . 425 . HN 1 1
1356 1 1 1 1 54 PHE QD . 424 . HD* 1 1
1356 1 2 1 1 55 THR H . 425 . HN 1 1
1357 1 1 1 1 54 PHE QE . 424 . HE* 1 1
1357 1 2 1 1 56 GLU HB3 . 426 . HB1 1 1
1358 1 1 1 1 54 PHE QE . 424 . HE* 1 1
1358 1 2 1 1 56 GLU HG2 . 426 . HG2 1 1
1359 1 1 1 1 54 PHE QE . 424 . HE* 1 1
1359 1 2 1 1 56 GLU HG3 . 426 . HG1 1 1
1360 1 1 1 1 55 THR H . 425 . HN 1 1
1360 1 2 1 1 55 THR HB . 425 . HB 1 1
1361 1 1 1 1 55 THR H . 425 . HN 1 1
1361 1 2 1 1 55 THR MG . 425 . HG2* 1 1
1362 1 1 1 1 55 THR H . 425 . HN 1 1
1362 1 2 1 1 56 GLU H . 426 . HN 1 1
1363 1 1 1 1 55 THR HA . 425 . HA 1 1
1363 1 2 1 1 55 THR MG . 425 . HG2* 1 1
1364 1 1 1 1 55 THR HA . 425 . HA 1 1
1364 1 2 1 1 56 GLU H . 426 . HN 1 1
1365 1 1 1 1 55 THR HB . 425 . HB 1 1
1365 1 2 1 1 56 GLU H . 426 . HN 1 1
1366 1 1 1 1 55 THR HB . 425 . HB 1 1
1366 1 2 1 1 72 VAL MG1 . 442 . HG1* 1 1
1367 1 1 1 1 55 THR HB . 425 . HB 1 1
1367 1 2 1 1 72 VAL MG2 . 442 . HG2* 1 1
1368 1 1 1 1 55 THR MG . 425 . HG2* 1 1
1368 1 2 1 1 56 GLU H . 426 . HN 1 1
1369 1 1 1 1 55 THR MG . 425 . HG2* 1 1
1369 1 2 1 1 70 ILE MD . 440 . HD1* 1 1
1370 1 1 1 1 55 THR MG . 425 . HG2* 1 1
1370 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
1371 1 1 1 1 55 THR MG . 425 . HG2* 1 1
1371 1 2 1 1 72 VAL MG1 . 442 . HG1* 1 1
1372 1 1 1 1 55 THR MG . 425 . HG2* 1 1
1372 1 2 1 1 72 VAL MG2 . 442 . HG2* 1 1
1373 1 1 1 1 55 THR MG . 425 . HG2* 1 1
1373 1 2 1 1 73 GLY H . 443 . HN 1 1
1374 1 1 1 1 55 THR MG . 425 . HG2* 1 1
1374 1 2 1 1 86 PHE HE1 . 456 . HE1 1 1
1375 1 1 1 1 56 GLU H . 426 . HN 1 1
1375 1 2 1 1 56 GLU HB2 . 426 . HB2 1 1
1376 1 1 1 1 56 GLU H . 426 . HN 1 1
1376 1 2 1 1 56 GLU HB3 . 426 . HB1 1 1
1377 1 1 1 1 56 GLU H . 426 . HN 1 1
1377 1 2 1 1 56 GLU QG . 426 . HG* 1 1
1378 1 1 1 1 56 GLU H . 426 . HN 1 1
1378 1 2 1 1 57 GLY H . 427 . HN 1 1
1379 1 1 1 1 56 GLU H . 426 . HN 1 1
1379 1 2 1 1 57 GLY HA3 . 427 . HA1 1 1
1380 1 1 1 1 56 GLU HA . 426 . HA 1 1
1380 1 2 1 1 57 GLY H . 427 . HN 1 1
1381 1 1 1 1 56 GLU HB2 . 426 . HB2 1 1
1381 1 2 1 1 57 GLY H . 427 . HN 1 1
1382 1 1 1 1 56 GLU HB3 . 426 . HB1 1 1
1382 1 2 1 1 57 GLY H . 427 . HN 1 1
1383 1 1 1 1 56 GLU QG . 426 . HG* 1 1
1383 1 2 1 1 57 GLY H . 427 . HN 1 1
1384 1 1 1 1 56 GLU HG2 . 426 . HG2 1 1
1384 1 2 1 1 57 GLY H . 427 . HN 1 1
1385 1 1 1 1 56 GLU HG3 . 426 . HG1 1 1
1385 1 2 1 1 57 GLY H . 427 . HN 1 1
1386 1 1 1 1 57 GLY H . 427 . HN 1 1
1386 1 2 1 1 58 THR H . 428 . HN 1 1
1387 1 1 1 1 57 GLY HA2 . 427 . HA2 1 1
1387 1 2 1 1 58 THR H . 428 . HN 1 1
1388 1 1 1 1 57 GLY HA3 . 427 . HA1 1 1
1388 1 2 1 1 58 THR H . 428 . HN 1 1
1389 1 1 1 1 57 GLY HA3 . 427 . HA1 1 1
1389 1 2 1 1 58 THR MG . 428 . HG2* 1 1
1390 1 1 1 1 58 THR H . 428 . HN 1 1
1390 1 2 1 1 58 THR HB . 428 . HB 1 1
1391 1 1 1 1 58 THR H . 428 . HN 1 1
1391 1 2 1 1 58 THR MG . 428 . HG2* 1 1
1392 1 1 1 1 58 THR H . 428 . HN 1 1
1392 1 2 1 1 59 VAL H . 429 . HN 1 1
1393 1 1 1 1 58 THR HA . 428 . HA 1 1
1393 1 2 1 1 58 THR MG . 428 . HG2* 1 1
1394 1 1 1 1 58 THR HA . 428 . HA 1 1
1394 1 2 1 1 59 VAL H . 429 . HN 1 1
1395 1 1 1 1 58 THR HA . 428 . HA 1 1
1395 1 2 1 1 59 VAL HB . 429 . HB 1 1
1396 1 1 1 1 58 THR HA . 428 . HA 1 1
1396 1 2 1 1 59 VAL MG2 . 429 . HG2* 1 1
1397 1 1 1 1 58 THR HB . 428 . HB 1 1
1397 1 2 1 1 59 VAL H . 429 . HN 1 1
1398 1 1 1 1 58 THR HB . 428 . HB 1 1
1398 1 2 1 1 59 VAL MG2 . 429 . HG2* 1 1
1399 1 1 1 1 58 THR HB . 428 . HB 1 1
1399 1 2 1 1 60 VAL MG2 . 430 . HG2* 1 1
1400 1 1 1 1 58 THR MG . 428 . HG2* 1 1
1400 1 2 1 1 59 VAL H . 429 . HN 1 1
1401 1 1 1 1 58 THR MG . 428 . HG2* 1 1
1401 1 2 1 1 59 VAL HA . 429 . HA 1 1
1402 1 1 1 1 58 THR MG . 428 . HG2* 1 1
1402 1 2 1 1 59 VAL HB . 429 . HB 1 1
1403 1 1 1 1 58 THR MG . 428 . HG2* 1 1
1403 1 2 1 1 59 VAL MG1 . 429 . HG1* 1 1
1404 1 1 1 1 58 THR MG . 428 . HG2* 1 1
1404 1 2 1 1 59 VAL MG2 . 429 . HG2* 1 1
1405 1 1 1 1 58 THR MG . 428 . HG2* 1 1
1405 1 2 1 1 60 VAL H . 430 . HN 1 1
1406 1 1 1 1 58 THR MG . 428 . HG2* 1 1
1406 1 2 1 1 60 VAL HA . 430 . HA 1 1
1407 1 1 1 1 58 THR MG . 428 . HG2* 1 1
1407 1 2 1 1 60 VAL MG2 . 430 . HG2* 1 1
1408 1 1 1 1 58 THR MG . 428 . HG2* 1 1
1408 1 2 1 1 94 LYS H . 464 . HN 1 1
1409 1 1 1 1 58 THR MG . 428 . HG2* 1 1
1409 1 2 1 1 94 LYS QB . 464 . HB* 1 1
1410 1 1 1 1 59 VAL H . 429 . HN 1 1
1410 1 2 1 1 59 VAL HB . 429 . HB 1 1
1411 1 1 1 1 59 VAL H . 429 . HN 1 1
1411 1 2 1 1 59 VAL MG1 . 429 . HG1* 1 1
1412 1 1 1 1 59 VAL H . 429 . HN 1 1
1412 1 2 1 1 59 VAL MG2 . 429 . HG2* 1 1
1413 1 1 1 1 59 VAL H . 429 . HN 1 1
1413 1 2 1 1 60 VAL H . 430 . HN 1 1
1414 1 1 1 1 59 VAL H . 429 . HN 1 1
1414 1 2 1 1 60 VAL MG2 . 430 . HG2* 1 1
1415 1 1 1 1 59 VAL HA . 429 . HA 1 1
1415 1 2 1 1 59 VAL MG1 . 429 . HG1* 1 1
1416 1 1 1 1 59 VAL HA . 429 . HA 1 1
1416 1 2 1 1 59 VAL MG2 . 429 . HG2* 1 1
1417 1 1 1 1 59 VAL HA . 429 . HA 1 1
1417 1 2 1 1 60 VAL H . 430 . HN 1 1
1418 1 1 1 1 59 VAL HA . 429 . HA 1 1
1418 1 2 1 1 60 VAL MG2 . 430 . HG2* 1 1
1419 1 1 1 1 59 VAL HA . 429 . HA 1 1
1419 1 2 1 1 68 LYS HE3 . 438 . HE1 1 1
1420 1 1 1 1 59 VAL HB . 429 . HB 1 1
1420 1 2 1 1 60 VAL H . 430 . HN 1 1
1421 1 1 1 1 59 VAL HB . 429 . HB 1 1
1421 1 2 1 1 61 PHE QE . 431 . HE* 1 1
1422 1 1 1 1 59 VAL HB . 429 . HB 1 1
1422 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
1423 1 1 1 1 59 VAL MG1 . 429 . HG1* 1 1
1423 1 2 1 1 60 VAL H . 430 . HN 1 1
1424 1 1 1 1 59 VAL MG1 . 429 . HG1* 1 1
1424 1 2 1 1 61 PHE H . 431 . HN 1 1
1425 1 1 1 1 59 VAL MG1 . 429 . HG1* 1 1
1425 1 2 1 1 61 PHE QD . 431 . HD* 1 1
1426 1 1 1 1 59 VAL MG1 . 429 . HG1* 1 1
1426 1 2 1 1 61 PHE QE . 431 . HE* 1 1
1427 1 1 1 1 59 VAL MG1 . 429 . HG1* 1 1
1427 1 2 1 1 61 PHE HZ . 431 . HZ 1 1
1428 1 1 1 1 59 VAL MG1 . 429 . HG1* 1 1
1428 1 2 1 1 68 LYS H . 438 . HN 1 1
1429 1 1 1 1 59 VAL MG1 . 429 . HG1* 1 1
1429 1 2 1 1 68 LYS HA . 438 . HA 1 1
1430 1 1 1 1 59 VAL MG1 . 429 . HG1* 1 1
1430 1 2 1 1 68 LYS HB2 . 438 . HB2 1 1
1431 1 1 1 1 59 VAL MG1 . 429 . HG1* 1 1
1431 1 2 1 1 68 LYS HB3 . 438 . HB1 1 1
1432 1 1 1 1 59 VAL MG1 . 429 . HG1* 1 1
1432 1 2 1 1 68 LYS HE2 . 438 . HE2 1 1
1433 1 1 1 1 59 VAL MG1 . 429 . HG1* 1 1
1433 1 2 1 1 68 LYS HE3 . 438 . HE1 1 1
1434 1 1 1 1 59 VAL MG1 . 429 . HG1* 1 1
1434 1 2 1 1 69 GLU H . 439 . HN 1 1
1435 1 1 1 1 59 VAL MG2 . 429 . HG2* 1 1
1435 1 2 1 1 60 VAL H . 430 . HN 1 1
1436 1 1 1 1 59 VAL MG2 . 429 . HG2* 1 1
1436 1 2 1 1 68 LYS HE2 . 438 . HE2 1 1
1437 1 1 1 1 59 VAL MG2 . 429 . HG2* 1 1
1437 1 2 1 1 68 LYS HE3 . 438 . HE1 1 1
1438 1 1 1 1 59 VAL MG2 . 429 . HG2* 1 1
1438 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
1439 1 1 1 1 60 VAL H . 430 . HN 1 1
1439 1 2 1 1 60 VAL HB . 430 . HB 1 1
1440 1 1 1 1 60 VAL H . 430 . HN 1 1
1440 1 2 1 1 60 VAL MG1 . 430 . HG1* 1 1
1441 1 1 1 1 60 VAL H . 430 . HN 1 1
1441 1 2 1 1 60 VAL MG2 . 430 . HG2* 1 1
1442 1 1 1 1 60 VAL H . 430 . HN 1 1
1442 1 2 1 1 61 PHE H . 431 . HN 1 1
1443 1 1 1 1 60 VAL H . 430 . HN 1 1
1443 1 2 1 1 68 LYS HE2 . 438 . HE2 1 1
1444 1 1 1 1 60 VAL H . 430 . HN 1 1
1444 1 2 1 1 68 LYS HE3 . 438 . HE1 1 1
1445 1 1 1 1 60 VAL HA . 430 . HA 1 1
1445 1 2 1 1 60 VAL MG1 . 430 . HG1* 1 1
1446 1 1 1 1 60 VAL HA . 430 . HA 1 1
1446 1 2 1 1 60 VAL MG2 . 430 . HG2* 1 1
1447 1 1 1 1 60 VAL HA . 430 . HA 1 1
1447 1 2 1 1 61 PHE H . 431 . HN 1 1
1448 1 1 1 1 60 VAL HB . 430 . HB 1 1
1448 1 2 1 1 61 PHE H . 431 . HN 1 1
1449 1 1 1 1 60 VAL MG1 . 430 . HG1* 1 1
1449 1 2 1 1 61 PHE H . 431 . HN 1 1
1450 1 1 1 1 60 VAL MG1 . 430 . HG1* 1 1
1450 1 2 1 1 61 PHE HA . 431 . HA 1 1
1451 1 1 1 1 60 VAL MG1 . 430 . HG1* 1 1
1451 1 2 1 1 62 LYS H . 432 . HN 1 1
1452 1 1 1 1 60 VAL MG1 . 430 . HG1* 1 1
1452 1 2 1 1 62 LYS HA . 432 . HA 1 1
1453 1 1 1 1 60 VAL MG1 . 430 . HG1* 1 1
1453 1 2 1 1 62 LYS QD . 432 . HD* 1 1
1454 1 1 1 1 60 VAL MG1 . 430 . HG1* 1 1
1454 1 2 1 1 62 LYS QE . 432 . HE* 1 1
1455 1 1 1 1 60 VAL MG1 . 430 . HG1* 1 1
1455 1 2 1 1 62 LYS HG2 . 432 . HG2 1 1
1456 1 1 1 1 60 VAL MG1 . 430 . HG1* 1 1
1456 1 2 1 1 62 LYS QG . 432 . HG* 1 1
1457 1 1 1 1 60 VAL MG1 . 430 . HG1* 1 1
1457 1 2 1 1 62 LYS HG3 . 432 . HG1 1 1
1458 1 1 1 1 60 VAL MG2 . 430 . HG2* 1 1
1458 1 2 1 1 61 PHE H . 431 . HN 1 1
1459 1 1 1 1 60 VAL MG2 . 430 . HG2* 1 1
1459 1 2 1 1 62 LYS QE . 432 . HE* 1 1
1460 1 1 1 1 61 PHE H . 431 . HN 1 1
1460 1 2 1 1 61 PHE HB2 . 431 . HB2 1 1
1461 1 1 1 1 61 PHE H . 431 . HN 1 1
1461 1 2 1 1 61 PHE HB3 . 431 . HB1 1 1
1462 1 1 1 1 61 PHE H . 431 . HN 1 1
1462 1 2 1 1 61 PHE QD . 431 . HD* 1 1
1463 1 1 1 1 61 PHE H . 431 . HN 1 1
1463 1 2 1 1 61 PHE QE . 431 . HE* 1 1
1464 1 1 1 1 61 PHE H . 431 . HN 1 1
1464 1 2 1 1 62 LYS H . 432 . HN 1 1
1465 1 1 1 1 61 PHE HA . 431 . HA 1 1
1465 1 2 1 1 61 PHE QD . 431 . HD* 1 1
1466 1 1 1 1 61 PHE HA . 431 . HA 1 1
1466 1 2 1 1 62 LYS H . 432 . HN 1 1
1467 1 1 1 1 61 PHE HA . 431 . HA 1 1
1467 1 2 1 1 62 LYS HB2 . 432 . HB2 1 1
1468 1 1 1 1 61 PHE HB2 . 431 . HB2 1 1
1468 1 2 1 1 62 LYS H . 432 . HN 1 1
1469 1 1 1 1 61 PHE HB3 . 431 . HB1 1 1
1469 1 2 1 1 62 LYS H . 432 . HN 1 1
1470 1 1 1 1 61 PHE QD . 431 . HD* 1 1
1470 1 2 1 1 62 LYS H . 432 . HN 1 1
1471 1 1 1 1 61 PHE QD . 431 . HD* 1 1
1471 1 2 1 1 65 GLU H . 435 . HN 1 1
1472 1 1 1 1 61 PHE QD . 431 . HD* 1 1
1472 1 2 1 1 65 GLU HB2 . 435 . HB2 1 1
1473 1 1 1 1 61 PHE QD . 431 . HD* 1 1
1473 1 2 1 1 65 GLU QB . 435 . HB* 1 1
1474 1 1 1 1 61 PHE QD . 431 . HD* 1 1
1474 1 2 1 1 65 GLU HB3 . 435 . HB1 1 1
1475 1 1 1 1 61 PHE QD . 431 . HD* 1 1
1475 1 2 1 1 67 GLN H . 437 . HN 1 1
1476 1 1 1 1 61 PHE QD . 431 . HD* 1 1
1476 1 2 1 1 67 GLN HA . 437 . HA 1 1
1477 1 1 1 1 61 PHE QD . 431 . HD* 1 1
1477 1 2 1 1 68 LYS H . 438 . HN 1 1
1478 1 1 1 1 61 PHE QD . 431 . HD* 1 1
1478 1 2 1 1 68 LYS HB2 . 438 . HB2 1 1
1479 1 1 1 1 61 PHE QD . 431 . HD* 1 1
1479 1 2 1 1 68 LYS QG . 438 . HG* 1 1
1480 1 1 1 1 61 PHE QE . 431 . HE* 1 1
1480 1 2 1 1 67 GLN H . 437 . HN 1 1
1481 1 1 1 1 61 PHE QE . 431 . HE* 1 1
1481 1 2 1 1 67 GLN HA . 437 . HA 1 1
1482 1 1 1 1 61 PHE QE . 431 . HE* 1 1
1482 1 2 1 1 67 GLN QG . 437 . HG* 1 1
1483 1 1 1 1 61 PHE QE . 431 . HE* 1 1
1483 1 2 1 1 68 LYS H . 438 . HN 1 1
1484 1 1 1 1 61 PHE QE . 431 . HE* 1 1
1484 1 2 1 1 68 LYS HB2 . 438 . HB2 1 1
1485 1 1 1 1 61 PHE QE . 431 . HE* 1 1
1485 1 2 1 1 68 LYS HG2 . 438 . HG2 1 1
1486 1 1 1 1 61 PHE QE . 431 . HE* 1 1
1486 1 2 1 1 68 LYS QG . 438 . HG* 1 1
1487 1 1 1 1 61 PHE QE . 431 . HE* 1 1
1487 1 2 1 1 68 LYS HG3 . 438 . HG1 1 1
1488 1 1 1 1 61 PHE QE . 431 . HE* 1 1
1488 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
1489 1 1 1 1 61 PHE HZ . 431 . HZ 1 1
1489 1 2 1 1 68 LYS HB2 . 438 . HB2 1 1
1490 1 1 1 1 62 LYS H . 432 . HN 1 1
1490 1 2 1 1 62 LYS HB2 . 432 . HB2 1 1
1491 1 1 1 1 62 LYS H . 432 . HN 1 1
1491 1 2 1 1 62 LYS HB3 . 432 . HB1 1 1
1492 1 1 1 1 62 LYS H . 432 . HN 1 1
1492 1 2 1 1 62 LYS HD2 . 432 . HD2 1 1
1493 1 1 1 1 62 LYS H . 432 . HN 1 1
1493 1 2 1 1 62 LYS HD3 . 432 . HD1 1 1
1494 1 1 1 1 62 LYS H . 432 . HN 1 1
1494 1 2 1 1 62 LYS QE . 432 . HE* 1 1
1495 1 1 1 1 62 LYS H . 432 . HN 1 1
1495 1 2 1 1 62 LYS HG2 . 432 . HG2 1 1
1496 1 1 1 1 62 LYS H . 432 . HN 1 1
1496 1 2 1 1 62 LYS QG . 432 . HG* 1 1
1497 1 1 1 1 62 LYS H . 432 . HN 1 1
1497 1 2 1 1 62 LYS HG3 . 432 . HG1 1 1
1498 1 1 1 1 62 LYS H . 432 . HN 1 1
1498 1 2 1 1 63 PRO HD2 . 433 . HD2 1 1
1499 1 1 1 1 62 LYS H . 432 . HN 1 1
1499 1 2 1 1 65 GLU QB . 435 . HB* 1 1
1500 1 1 1 1 62 LYS H . 432 . HN 1 1
1500 1 2 1 1 65 GLU QG . 435 . HG* 1 1
1501 1 1 1 1 62 LYS H . 432 . HN 1 1
1501 1 2 1 1 68 LYS QG . 438 . HG* 1 1
1502 1 1 1 1 62 LYS HA . 432 . HA 1 1
1502 1 2 1 1 62 LYS HD2 . 432 . HD2 1 1
1503 1 1 1 1 62 LYS HA . 432 . HA 1 1
1503 1 2 1 1 62 LYS HD3 . 432 . HD1 1 1
1504 1 1 1 1 62 LYS HA . 432 . HA 1 1
1504 1 2 1 1 62 LYS QE . 432 . HE* 1 1
1505 1 1 1 1 62 LYS HA . 432 . HA 1 1
1505 1 2 1 1 62 LYS HG2 . 432 . HG2 1 1
1506 1 1 1 1 62 LYS HA . 432 . HA 1 1
1506 1 2 1 1 62 LYS HG3 . 432 . HG1 1 1
1507 1 1 1 1 62 LYS HA . 432 . HA 1 1
1507 1 2 1 1 63 PRO HD2 . 433 . HD2 1 1
1508 1 1 1 1 62 LYS HA . 432 . HA 1 1
1508 1 2 1 1 63 PRO HD3 . 433 . HD1 1 1
1509 1 1 1 1 62 LYS HB2 . 432 . HB2 1 1
1509 1 2 1 1 63 PRO HD2 . 433 . HD2 1 1
1510 1 1 1 1 62 LYS HB2 . 432 . HB2 1 1
1510 1 2 1 1 63 PRO HD3 . 433 . HD1 1 1
1511 1 1 1 1 62 LYS HB2 . 432 . HB2 1 1
1511 1 2 1 1 65 GLU H . 435 . HN 1 1
1512 1 1 1 1 62 LYS HB2 . 432 . HB2 1 1
1512 1 2 1 1 65 GLU QG . 435 . HG* 1 1
1513 1 1 1 1 62 LYS HB3 . 432 . HB1 1 1
1513 1 2 1 1 62 LYS QE . 432 . HE* 1 1
1514 1 1 1 1 62 LYS HB3 . 432 . HB1 1 1
1514 1 2 1 1 63 PRO HD2 . 433 . HD2 1 1
1515 1 1 1 1 62 LYS HB3 . 432 . HB1 1 1
1515 1 2 1 1 63 PRO HD3 . 433 . HD1 1 1
1516 1 1 1 1 62 LYS HD2 . 432 . HD2 1 1
1516 1 2 1 1 63 PRO HD2 . 433 . HD2 1 1
1517 1 1 1 1 62 LYS HD2 . 432 . HD2 1 1
1517 1 2 1 1 63 PRO HD3 . 433 . HD1 1 1
1518 1 1 1 1 62 LYS HD3 . 432 . HD1 1 1
1518 1 2 1 1 63 PRO HD2 . 433 . HD2 1 1
1519 1 1 1 1 62 LYS HD3 . 432 . HD1 1 1
1519 1 2 1 1 63 PRO HD3 . 433 . HD1 1 1
1520 1 1 1 1 62 LYS QE . 432 . HE* 1 1
1520 1 2 1 1 62 LYS HG2 . 432 . HG2 1 1
1521 1 1 1 1 62 LYS QE . 432 . HE* 1 1
1521 1 2 1 1 62 LYS QG . 432 . HG* 1 1
1522 1 1 1 1 62 LYS QE . 432 . HE* 1 1
1522 1 2 1 1 62 LYS HG3 . 432 . HG1 1 1
1523 1 1 1 1 62 LYS QG . 432 . HG* 1 1
1523 1 2 1 1 63 PRO HD2 . 433 . HD2 1 1
1524 1 1 1 1 62 LYS QG . 432 . HG* 1 1
1524 1 2 1 1 63 PRO HD3 . 433 . HD1 1 1
1525 1 1 1 1 63 PRO HA . 433 . HA 1 1
1525 1 2 1 1 64 GLY H . 434 . HN 1 1
1526 1 1 1 1 63 PRO HA . 433 . HA 1 1
1526 1 2 1 1 64 GLY QA . 434 . HA* 1 1
1527 1 1 1 1 63 PRO HA . 433 . HA 1 1
1527 1 2 1 1 65 GLU H . 435 . HN 1 1
1528 1 1 1 1 63 PRO QB . 433 . HB* 1 1
1528 1 2 1 1 64 GLY H . 434 . HN 1 1
1529 1 1 1 1 63 PRO HB2 . 433 . HB2 1 1
1529 1 2 1 1 64 GLY H . 434 . HN 1 1
1530 1 1 1 1 63 PRO HB3 . 433 . HB1 1 1
1530 1 2 1 1 64 GLY H . 434 . HN 1 1
1531 1 1 1 1 64 GLY H . 434 . HN 1 1
1531 1 2 1 1 65 GLU H . 435 . HN 1 1
1532 1 1 1 1 65 GLU H . 435 . HN 1 1
1532 1 2 1 1 65 GLU HB2 . 435 . HB2 1 1
1533 1 1 1 1 65 GLU H . 435 . HN 1 1
1533 1 2 1 1 65 GLU QB . 435 . HB* 1 1
1534 1 1 1 1 65 GLU H . 435 . HN 1 1
1534 1 2 1 1 65 GLU HB3 . 435 . HB1 1 1
1535 1 1 1 1 65 GLU H . 435 . HN 1 1
1535 1 2 1 1 65 GLU QG . 435 . HG* 1 1
1536 1 1 1 1 65 GLU HA . 435 . HA 1 1
1536 1 2 1 1 65 GLU QG . 435 . HG* 1 1
1537 1 1 1 1 65 GLU HA . 435 . HA 1 1
1537 1 2 1 1 67 GLN H . 437 . HN 1 1
1538 1 1 1 1 65 GLU HA . 435 . HA 1 1
1538 1 2 1 1 67 GLN HB2 . 437 . HB2 1 1
1539 1 1 1 1 65 GLU HA . 435 . HA 1 1
1539 1 2 1 1 67 GLN QG . 437 . HG* 1 1
1540 1 1 1 1 66 THR HA . 436 . HA 1 1
1540 1 2 1 1 67 GLN H . 437 . HN 1 1
1541 1 1 1 1 66 THR HB . 436 . HB 1 1
1541 1 2 1 1 67 GLN H . 437 . HN 1 1
1542 1 1 1 1 66 THR MG . 436 . HG2* 1 1
1542 1 2 1 1 67 GLN H . 437 . HN 1 1
1543 1 1 1 1 66 THR MG . 436 . HG2* 1 1
1543 1 2 1 1 67 GLN HB3 . 437 . HB1 1 1
1544 1 1 1 1 66 THR MG . 436 . HG2* 1 1
1544 1 2 1 1 67 GLN QG . 437 . HG* 1 1
1545 1 1 1 1 67 GLN H . 437 . HN 1 1
1545 1 2 1 1 67 GLN HB2 . 437 . HB2 1 1
1546 1 1 1 1 67 GLN H . 437 . HN 1 1
1546 1 2 1 1 67 GLN HB3 . 437 . HB1 1 1
1547 1 1 1 1 67 GLN H . 437 . HN 1 1
1547 1 2 1 1 67 GLN QE . 437 . HE2* 1 1
1548 1 1 1 1 67 GLN H . 437 . HN 1 1
1548 1 2 1 1 67 GLN QG . 437 . HG* 1 1
1549 1 1 1 1 67 GLN H . 437 . HN 1 1
1549 1 2 1 1 68 LYS H . 438 . HN 1 1
1550 1 1 1 1 67 GLN HA . 437 . HA 1 1
1550 1 2 1 1 67 GLN QG . 437 . HG* 1 1
1551 1 1 1 1 67 GLN HA . 437 . HA 1 1
1551 1 2 1 1 68 LYS H . 438 . HN 1 1
1552 1 1 1 1 67 GLN HB2 . 437 . HB2 1 1
1552 1 2 1 1 68 LYS H . 438 . HN 1 1
1553 1 1 1 1 67 GLN HB2 . 437 . HB2 1 1
1553 1 2 1 1 68 LYS HA . 438 . HA 1 1
1554 1 1 1 1 67 GLN HB3 . 437 . HB1 1 1
1554 1 2 1 1 68 LYS H . 438 . HN 1 1
1555 1 1 1 1 67 GLN HE21 . 437 . HE21 1 1
1555 1 2 1 1 67 GLN QG . 437 . HG* 1 1
1556 1 1 1 1 67 GLN HE22 . 437 . HE22 1 1
1556 1 2 1 1 67 GLN QG . 437 . HG* 1 1
1557 1 1 1 1 67 GLN QG . 437 . HG* 1 1
1557 1 2 1 1 68 LYS H . 438 . HN 1 1
1558 1 1 1 1 68 LYS H . 438 . HN 1 1
1558 1 2 1 1 68 LYS HB2 . 438 . HB2 1 1
1559 1 1 1 1 68 LYS H . 438 . HN 1 1
1559 1 2 1 1 68 LYS HB3 . 438 . HB1 1 1
1560 1 1 1 1 68 LYS H . 438 . HN 1 1
1560 1 2 1 1 68 LYS HG2 . 438 . HG2 1 1
1561 1 1 1 1 68 LYS H . 438 . HN 1 1
1561 1 2 1 1 68 LYS QG . 438 . HG* 1 1
1562 1 1 1 1 68 LYS H . 438 . HN 1 1
1562 1 2 1 1 68 LYS HG3 . 438 . HG1 1 1
1563 1 1 1 1 68 LYS H . 438 . HN 1 1
1563 1 2 1 1 69 GLU H . 439 . HN 1 1
1564 1 1 1 1 68 LYS HA . 438 . HA 1 1
1564 1 2 1 1 68 LYS HD2 . 438 . HD2 1 1
1565 1 1 1 1 68 LYS HA . 438 . HA 1 1
1565 1 2 1 1 68 LYS QD . 438 . HD* 1 1
1566 1 1 1 1 68 LYS HA . 438 . HA 1 1
1566 1 2 1 1 68 LYS HD3 . 438 . HD1 1 1
1567 1 1 1 1 68 LYS HA . 438 . HA 1 1
1567 1 2 1 1 68 LYS HE2 . 438 . HE2 1 1
1568 1 1 1 1 68 LYS HA . 438 . HA 1 1
1568 1 2 1 1 68 LYS HE3 . 438 . HE1 1 1
1569 1 1 1 1 68 LYS HA . 438 . HA 1 1
1569 1 2 1 1 68 LYS QG . 438 . HG* 1 1
1570 1 1 1 1 68 LYS HA . 438 . HA 1 1
1570 1 2 1 1 69 GLU H . 439 . HN 1 1
1571 1 1 1 1 68 LYS HA . 438 . HA 1 1
1571 1 2 1 1 69 GLU HB2 . 439 . HB2 1 1
1572 1 1 1 1 68 LYS HA . 438 . HA 1 1
1572 1 2 1 1 69 GLU QB . 439 . HB* 1 1
1573 1 1 1 1 68 LYS HA . 438 . HA 1 1
1573 1 2 1 1 69 GLU HB3 . 439 . HB1 1 1
1574 1 1 1 1 68 LYS HB2 . 438 . HB2 1 1
1574 1 2 1 1 68 LYS QD . 438 . HD* 1 1
1575 1 1 1 1 68 LYS HB2 . 438 . HB2 1 1
1575 1 2 1 1 68 LYS HE2 . 438 . HE2 1 1
1576 1 1 1 1 68 LYS HB2 . 438 . HB2 1 1
1576 1 2 1 1 68 LYS HE3 . 438 . HE1 1 1
1577 1 1 1 1 68 LYS HB2 . 438 . HB2 1 1
1577 1 2 1 1 69 GLU H . 439 . HN 1 1
1578 1 1 1 1 68 LYS HB3 . 438 . HB1 1 1
1578 1 2 1 1 68 LYS HE2 . 438 . HE2 1 1
1579 1 1 1 1 68 LYS HB3 . 438 . HB1 1 1
1579 1 2 1 1 68 LYS HE3 . 438 . HE1 1 1
1580 1 1 1 1 68 LYS HB3 . 438 . HB1 1 1
1580 1 2 1 1 69 GLU H . 439 . HN 1 1
1581 1 1 1 1 68 LYS QD . 438 . HD* 1 1
1581 1 2 1 1 69 GLU H . 439 . HN 1 1
1582 1 1 1 1 68 LYS HD2 . 438 . HD2 1 1
1582 1 2 1 1 69 GLU H . 439 . HN 1 1
1583 1 1 1 1 68 LYS HD3 . 438 . HD1 1 1
1583 1 2 1 1 69 GLU H . 439 . HN 1 1
1584 1 1 1 1 68 LYS HE2 . 438 . HE2 1 1
1584 1 2 1 1 69 GLU H . 439 . HN 1 1
1585 1 1 1 1 68 LYS HE3 . 438 . HE1 1 1
1585 1 2 1 1 69 GLU H . 439 . HN 1 1
1586 1 1 1 1 68 LYS QG . 438 . HG* 1 1
1586 1 2 1 1 69 GLU H . 439 . HN 1 1
1587 1 1 1 1 68 LYS HG2 . 438 . HG2 1 1
1587 1 2 1 1 69 GLU H . 439 . HN 1 1
1588 1 1 1 1 68 LYS HG3 . 438 . HG1 1 1
1588 1 2 1 1 69 GLU H . 439 . HN 1 1
1589 1 1 1 1 69 GLU H . 439 . HN 1 1
1589 1 2 1 1 69 GLU HB2 . 439 . HB2 1 1
1590 1 1 1 1 69 GLU H . 439 . HN 1 1
1590 1 2 1 1 69 GLU QB . 439 . HB* 1 1
1591 1 1 1 1 69 GLU H . 439 . HN 1 1
1591 1 2 1 1 69 GLU HB3 . 439 . HB1 1 1
1592 1 1 1 1 69 GLU H . 439 . HN 1 1
1592 1 2 1 1 69 GLU HG2 . 439 . HG2 1 1
1593 1 1 1 1 69 GLU H . 439 . HN 1 1
1593 1 2 1 1 69 GLU QG . 439 . HG* 1 1
1594 1 1 1 1 69 GLU H . 439 . HN 1 1
1594 1 2 1 1 69 GLU HG3 . 439 . HG1 1 1
1595 1 1 1 1 69 GLU H . 439 . HN 1 1
1595 1 2 1 1 70 ILE H . 440 . HN 1 1
1596 1 1 1 1 69 GLU HA . 439 . HA 1 1
1596 1 2 1 1 69 GLU HG2 . 439 . HG2 1 1
1597 1 1 1 1 69 GLU HA . 439 . HA 1 1
1597 1 2 1 1 69 GLU HG3 . 439 . HG1 1 1
1598 1 1 1 1 69 GLU HA . 439 . HA 1 1
1598 1 2 1 1 70 ILE H . 440 . HN 1 1
1599 1 1 1 1 69 GLU HA . 439 . HA 1 1
1599 1 2 1 1 70 ILE HG12 . 440 . HG12 1 1
1600 1 1 1 1 69 GLU HA . 439 . HA 1 1
1600 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
1601 1 1 1 1 69 GLU QB . 439 . HB* 1 1
1601 1 2 1 1 70 ILE H . 440 . HN 1 1
1602 1 1 1 1 69 GLU HB2 . 439 . HB2 1 1
1602 1 2 1 1 70 ILE H . 440 . HN 1 1
1603 1 1 1 1 69 GLU HB3 . 439 . HB1 1 1
1603 1 2 1 1 70 ILE H . 440 . HN 1 1
1604 1 1 1 1 69 GLU QG . 439 . HG* 1 1
1604 1 2 1 1 70 ILE H . 440 . HN 1 1
1605 1 1 1 1 69 GLU QG . 439 . HG* 1 1
1605 1 2 1 1 71 ARG HG2 . 441 . HG2 1 1
1606 1 1 1 1 69 GLU HG2 . 439 . HG2 1 1
1606 1 2 1 1 70 ILE H . 440 . HN 1 1
1607 1 1 1 1 69 GLU HG3 . 439 . HG1 1 1
1607 1 2 1 1 70 ILE H . 440 . HN 1 1
1608 1 1 1 1 70 ILE H . 440 . HN 1 1
1608 1 2 1 1 70 ILE HB . 440 . HB 1 1
1609 1 1 1 1 70 ILE H . 440 . HN 1 1
1609 1 2 1 1 70 ILE MD . 440 . HD1* 1 1
1610 1 1 1 1 70 ILE H . 440 . HN 1 1
1610 1 2 1 1 70 ILE HG12 . 440 . HG12 1 1
1611 1 1 1 1 70 ILE H . 440 . HN 1 1
1611 1 2 1 1 70 ILE HG13 . 440 . HG11 1 1
1612 1 1 1 1 70 ILE H . 440 . HN 1 1
1612 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
1613 1 1 1 1 70 ILE H . 440 . HN 1 1
1613 1 2 1 1 71 ARG H . 441 . HN 1 1
1614 1 1 1 1 70 ILE H . 440 . HN 1 1
1614 1 2 1 1 71 ARG HG2 . 441 . HG2 1 1
1615 1 1 1 1 70 ILE HA . 440 . HA 1 1
1615 1 2 1 1 70 ILE MD . 440 . HD1* 1 1
1616 1 1 1 1 70 ILE HA . 440 . HA 1 1
1616 1 2 1 1 70 ILE HG13 . 440 . HG11 1 1
1617 1 1 1 1 70 ILE HA . 440 . HA 1 1
1617 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
1618 1 1 1 1 70 ILE HA . 440 . HA 1 1
1618 1 2 1 1 71 ARG H . 441 . HN 1 1
1619 1 1 1 1 70 ILE HA . 440 . HA 1 1
1619 1 2 1 1 71 ARG HB2 . 441 . HB2 1 1
1620 1 1 1 1 70 ILE HA . 440 . HA 1 1
1620 1 2 1 1 71 ARG HG3 . 441 . HG1 1 1
1621 1 1 1 1 70 ILE HB . 440 . HB 1 1
1621 1 2 1 1 70 ILE MD . 440 . HD1* 1 1
1622 1 1 1 1 70 ILE HB . 440 . HB 1 1
1622 1 2 1 1 71 ARG H . 441 . HN 1 1
1623 1 1 1 1 70 ILE HB . 440 . HB 1 1
1623 1 2 1 1 71 ARG HA . 441 . HA 1 1
1624 1 1 1 1 70 ILE MD . 440 . HD1* 1 1
1624 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
1625 1 1 1 1 70 ILE MD . 440 . HD1* 1 1
1625 1 2 1 1 71 ARG H . 441 . HN 1 1
1626 1 1 1 1 70 ILE MD . 440 . HD1* 1 1
1626 1 2 1 1 72 VAL MG2 . 442 . HG2* 1 1
1627 1 1 1 1 70 ILE MD . 440 . HD1* 1 1
1627 1 2 1 1 88 VAL HB . 458 . HB 1 1
1628 1 1 1 1 70 ILE MD . 440 . HD1* 1 1
1628 1 2 1 1 88 VAL MG1 . 458 . HG1* 1 1
1629 1 1 1 1 70 ILE HG12 . 440 . HG12 1 1
1629 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
1630 1 1 1 1 70 ILE HG12 . 440 . HG12 1 1
1630 1 2 1 1 71 ARG H . 441 . HN 1 1
1631 1 1 1 1 70 ILE HG13 . 440 . HG11 1 1
1631 1 2 1 1 70 ILE MG . 440 . HG2* 1 1
1632 1 1 1 1 70 ILE MG . 440 . HG2* 1 1
1632 1 2 1 1 71 ARG H . 441 . HN 1 1
1633 1 1 1 1 71 ARG H . 441 . HN 1 1
1633 1 2 1 1 71 ARG HB2 . 441 . HB2 1 1
1634 1 1 1 1 71 ARG H . 441 . HN 1 1
1634 1 2 1 1 71 ARG HB3 . 441 . HB1 1 1
1635 1 1 1 1 71 ARG H . 441 . HN 1 1
1635 1 2 1 1 71 ARG QD . 441 . HD* 1 1
1636 1 1 1 1 71 ARG H . 441 . HN 1 1
1636 1 2 1 1 71 ARG HG2 . 441 . HG2 1 1
1637 1 1 1 1 71 ARG H . 441 . HN 1 1
1637 1 2 1 1 71 ARG HG3 . 441 . HG1 1 1
1638 1 1 1 1 71 ARG H . 441 . HN 1 1
1638 1 2 1 1 72 VAL H . 442 . HN 1 1
1639 1 1 1 1 71 ARG HA . 441 . HA 1 1
1639 1 2 1 1 71 ARG QD . 441 . HD* 1 1
1640 1 1 1 1 71 ARG HA . 441 . HA 1 1
1640 1 2 1 1 71 ARG HG2 . 441 . HG2 1 1
1641 1 1 1 1 71 ARG HA . 441 . HA 1 1
1641 1 2 1 1 71 ARG HG3 . 441 . HG1 1 1
1642 1 1 1 1 71 ARG HA . 441 . HA 1 1
1642 1 2 1 1 72 VAL H . 442 . HN 1 1
1643 1 1 1 1 71 ARG HA . 441 . HA 1 1
1643 1 2 1 1 72 VAL MG2 . 442 . HG2* 1 1
1644 1 1 1 1 71 ARG HB2 . 441 . HB2 1 1
1644 1 2 1 1 71 ARG QD . 441 . HD* 1 1
1645 1 1 1 1 71 ARG HB2 . 441 . HB2 1 1
1645 1 2 1 1 72 VAL H . 442 . HN 1 1
1646 1 1 1 1 71 ARG HB3 . 441 . HB1 1 1
1646 1 2 1 1 71 ARG QD . 441 . HD* 1 1
1647 1 1 1 1 71 ARG HB3 . 441 . HB1 1 1
1647 1 2 1 1 72 VAL H . 442 . HN 1 1
1648 1 1 1 1 71 ARG QD . 441 . HD* 1 1
1648 1 2 1 1 72 VAL H . 442 . HN 1 1
1649 1 1 1 1 71 ARG HG2 . 441 . HG2 1 1
1649 1 2 1 1 72 VAL H . 442 . HN 1 1
1650 1 1 1 1 72 VAL H . 442 . HN 1 1
1650 1 2 1 1 72 VAL HB . 442 . HB 1 1
1651 1 1 1 1 72 VAL H . 442 . HN 1 1
1651 1 2 1 1 72 VAL MG1 . 442 . HG1* 1 1
1652 1 1 1 1 72 VAL H . 442 . HN 1 1
1652 1 2 1 1 72 VAL MG2 . 442 . HG2* 1 1
1653 1 1 1 1 72 VAL HA . 442 . HA 1 1
1653 1 2 1 1 72 VAL MG1 . 442 . HG1* 1 1
1654 1 1 1 1 72 VAL HA . 442 . HA 1 1
1654 1 2 1 1 72 VAL MG2 . 442 . HG2* 1 1
1655 1 1 1 1 72 VAL HA . 442 . HA 1 1
1655 1 2 1 1 73 GLY H . 443 . HN 1 1
1656 1 1 1 1 72 VAL HA . 442 . HA 1 1
1656 1 2 1 1 73 GLY HA3 . 443 . HA1 1 1
1657 1 1 1 1 72 VAL HB . 442 . HB 1 1
1657 1 2 1 1 73 GLY H . 443 . HN 1 1
1658 1 1 1 1 72 VAL HB . 442 . HB 1 1
1658 1 2 1 1 86 PHE HZ . 456 . HZ 1 1
1659 1 1 1 1 72 VAL HB . 442 . HB 1 1
1659 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
1660 1 1 1 1 72 VAL HB . 442 . HB 1 1
1660 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
1661 1 1 1 1 72 VAL MG1 . 442 . HG1* 1 1
1661 1 2 1 1 73 GLY H . 443 . HN 1 1
1662 1 1 1 1 72 VAL MG1 . 442 . HG1* 1 1
1662 1 2 1 1 73 GLY HA3 . 443 . HA1 1 1
1663 1 1 1 1 72 VAL MG1 . 442 . HG1* 1 1
1663 1 2 1 1 86 PHE HE2 . 456 . HE2 1 1
1664 1 1 1 1 72 VAL MG1 . 442 . HG1* 1 1
1664 1 2 1 1 86 PHE HZ . 456 . HZ 1 1
1665 1 1 1 1 72 VAL MG1 . 442 . HG1* 1 1
1665 1 2 1 1 124 VAL HB . 494 . HB 1 1
1666 1 1 1 1 72 VAL MG1 . 442 . HG1* 1 1
1666 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
1667 1 1 1 1 72 VAL MG1 . 442 . HG1* 1 1
1667 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
1668 1 1 1 1 72 VAL MG2 . 442 . HG2* 1 1
1668 1 2 1 1 73 GLY H . 443 . HN 1 1
1669 1 1 1 1 72 VAL MG2 . 442 . HG2* 1 1
1669 1 2 1 1 86 PHE HZ . 456 . HZ 1 1
1670 1 1 1 1 72 VAL MG2 . 442 . HG2* 1 1
1670 1 2 1 1 124 VAL HB . 494 . HB 1 1
1671 1 1 1 1 72 VAL MG2 . 442 . HG2* 1 1
1671 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
1672 1 1 1 1 73 GLY H . 443 . HN 1 1
1672 1 2 1 1 74 ILE H . 444 . HN 1 1
1673 1 1 1 1 73 GLY H . 443 . HN 1 1
1673 1 2 1 1 74 ILE MD . 444 . HD1* 1 1
1674 1 1 1 1 73 GLY HA2 . 443 . HA2 1 1
1674 1 2 1 1 74 ILE H . 444 . HN 1 1
1675 1 1 1 1 73 GLY HA3 . 443 . HA1 1 1
1675 1 2 1 1 74 ILE H . 444 . HN 1 1
1676 1 1 1 1 73 GLY HA3 . 443 . HA1 1 1
1676 1 2 1 1 74 ILE MD . 444 . HD1* 1 1
1677 1 1 1 1 74 ILE H . 444 . HN 1 1
1677 1 2 1 1 74 ILE HB . 444 . HB 1 1
1678 1 1 1 1 74 ILE H . 444 . HN 1 1
1678 1 2 1 1 74 ILE MD . 444 . HD1* 1 1
1679 1 1 1 1 74 ILE H . 444 . HN 1 1
1679 1 2 1 1 74 ILE HG12 . 444 . HG12 1 1
1680 1 1 1 1 74 ILE H . 444 . HN 1 1
1680 1 2 1 1 74 ILE QG . 444 . HG1* 1 1
1681 1 1 1 1 74 ILE H . 444 . HN 1 1
1681 1 2 1 1 74 ILE HG13 . 444 . HG11 1 1
1682 1 1 1 1 74 ILE H . 444 . HN 1 1
1682 1 2 1 1 74 ILE MG . 444 . HG2* 1 1
1683 1 1 1 1 74 ILE HA . 444 . HA 1 1
1683 1 2 1 1 74 ILE MD . 444 . HD1* 1 1
1684 1 1 1 1 74 ILE HA . 444 . HA 1 1
1684 1 2 1 1 74 ILE MG . 444 . HG2* 1 1
1685 1 1 1 1 74 ILE HA . 444 . HA 1 1
1685 1 2 1 1 75 ILE H . 445 . HN 1 1
1686 1 1 1 1 74 ILE HA . 444 . HA 1 1
1686 1 2 1 1 75 ILE MG . 445 . HG2* 1 1
1687 1 1 1 1 74 ILE HB . 444 . HB 1 1
1687 1 2 1 1 74 ILE MD . 444 . HD1* 1 1
1688 1 1 1 1 74 ILE MD . 444 . HD1* 1 1
1688 1 2 1 1 74 ILE MG . 444 . HG2* 1 1
1689 1 1 1 1 74 ILE MD . 444 . HD1* 1 1
1689 1 2 1 1 75 ILE H . 445 . HN 1 1
1690 1 1 1 1 74 ILE MD . 444 . HD1* 1 1
1690 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
1691 1 1 1 1 74 ILE HG12 . 444 . HG12 1 1
1691 1 2 1 1 74 ILE MG . 444 . HG2* 1 1
1692 1 1 1 1 74 ILE HG13 . 444 . HG11 1 1
1692 1 2 1 1 74 ILE MG . 444 . HG2* 1 1
1693 1 1 1 1 74 ILE MG . 444 . HG2* 1 1
1693 1 2 1 1 75 ILE H . 445 . HN 1 1
1694 1 1 1 1 74 ILE MG . 444 . HG2* 1 1
1694 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
1695 1 1 1 1 75 ILE H . 445 . HN 1 1
1695 1 2 1 1 75 ILE HB . 445 . HB 1 1
1696 1 1 1 1 75 ILE H . 445 . HN 1 1
1696 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1697 1 1 1 1 75 ILE H . 445 . HN 1 1
1697 1 2 1 1 75 ILE HG12 . 445 . HG12 1 1
1698 1 1 1 1 75 ILE H . 445 . HN 1 1
1698 1 2 1 1 75 ILE HG13 . 445 . HG11 1 1
1699 1 1 1 1 75 ILE H . 445 . HN 1 1
1699 1 2 1 1 75 ILE MG . 445 . HG2* 1 1
1700 1 1 1 1 75 ILE HA . 445 . HA 1 1
1700 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1701 1 1 1 1 75 ILE HA . 445 . HA 1 1
1701 1 2 1 1 75 ILE HG12 . 445 . HG12 1 1
1702 1 1 1 1 75 ILE HA . 445 . HA 1 1
1702 1 2 1 1 75 ILE HG13 . 445 . HG11 1 1
1703 1 1 1 1 75 ILE HA . 445 . HA 1 1
1703 1 2 1 1 75 ILE MG . 445 . HG2* 1 1
1704 1 1 1 1 75 ILE HA . 445 . HA 1 1
1704 1 2 1 1 76 ASP H . 446 . HN 1 1
1705 1 1 1 1 75 ILE HB . 445 . HB 1 1
1705 1 2 1 1 75 ILE MD . 445 . HD1* 1 1
1706 1 1 1 1 75 ILE HB . 445 . HB 1 1
1706 1 2 1 1 76 ASP H . 446 . HN 1 1
1707 1 1 1 1 75 ILE MD . 445 . HD1* 1 1
1707 1 2 1 1 75 ILE MG . 445 . HG2* 1 1
1708 1 1 1 1 75 ILE MD . 445 . HD1* 1 1
1708 1 2 1 1 76 ASP H . 446 . HN 1 1
1709 1 1 1 1 75 ILE HG12 . 445 . HG12 1 1
1709 1 2 1 1 75 ILE MG . 445 . HG2* 1 1
1710 1 1 1 1 75 ILE HG12 . 445 . HG12 1 1
1710 1 2 1 1 76 ASP H . 446 . HN 1 1
1711 1 1 1 1 75 ILE HG13 . 445 . HG11 1 1
1711 1 2 1 1 75 ILE MG . 445 . HG2* 1 1
1712 1 1 1 1 75 ILE HG13 . 445 . HG11 1 1
1712 1 2 1 1 76 ASP H . 446 . HN 1 1
1713 1 1 1 1 75 ILE MG . 445 . HG2* 1 1
1713 1 2 1 1 76 ASP H . 446 . HN 1 1
1714 1 1 1 1 75 ILE MG . 445 . HG2* 1 1
1714 1 2 1 1 76 ASP HA . 446 . HA 1 1
1715 1 1 1 1 75 ILE MG . 445 . HG2* 1 1
1715 1 2 1 1 76 ASP QB . 446 . HB* 1 1
1716 1 1 1 1 75 ILE MG . 445 . HG2* 1 1
1716 1 2 1 1 77 ASP H . 447 . HN 1 1
1717 1 1 1 1 75 ILE MG . 445 . HG2* 1 1
1717 1 2 1 1 77 ASP HB2 . 447 . HB2 1 1
1718 1 1 1 1 76 ASP H . 446 . HN 1 1
1718 1 2 1 1 76 ASP QB . 446 . HB* 1 1
1719 1 1 1 1 76 ASP H . 446 . HN 1 1
1719 1 2 1 1 77 ASP H . 447 . HN 1 1
1720 1 1 1 1 76 ASP H . 446 . HN 1 1
1720 1 2 1 1 77 ASP HA . 447 . HA 1 1
1721 1 1 1 1 76 ASP HA . 446 . HA 1 1
1721 1 2 1 1 77 ASP H . 447 . HN 1 1
1722 1 1 1 1 76 ASP QB . 446 . HB* 1 1
1722 1 2 1 1 77 ASP H . 447 . HN 1 1
1723 1 1 1 1 77 ASP H . 447 . HN 1 1
1723 1 2 1 1 77 ASP HB2 . 447 . HB2 1 1
1724 1 1 1 1 77 ASP H . 447 . HN 1 1
1724 1 2 1 1 77 ASP HB3 . 447 . HB1 1 1
1725 1 1 1 1 77 ASP H . 447 . HN 1 1
1725 1 2 1 1 78 ASP H . 448 . HN 1 1
1726 1 1 1 1 77 ASP H . 447 . HN 1 1
1726 1 2 1 1 79 ILE HG12 . 449 . HG12 1 1
1727 1 1 1 1 77 ASP HA . 447 . HA 1 1
1727 1 2 1 1 78 ASP H . 448 . HN 1 1
1728 1 1 1 1 77 ASP HB2 . 447 . HB2 1 1
1728 1 2 1 1 78 ASP H . 448 . HN 1 1
1729 1 1 1 1 77 ASP HB2 . 447 . HB2 1 1
1729 1 2 1 1 79 ILE H . 449 . HN 1 1
1730 1 1 1 1 77 ASP HB2 . 447 . HB2 1 1
1730 1 2 1 1 79 ILE MD . 449 . HD1* 1 1
1731 1 1 1 1 77 ASP HB2 . 447 . HB2 1 1
1731 1 2 1 1 79 ILE HG13 . 449 . HG11 1 1
1732 1 1 1 1 77 ASP HB2 . 447 . HB2 1 1
1732 1 2 1 1 79 ILE MG . 449 . HG2* 1 1
1733 1 1 1 1 77 ASP HB3 . 447 . HB1 1 1
1733 1 2 1 1 78 ASP H . 448 . HN 1 1
1734 1 1 1 1 78 ASP H . 448 . HN 1 1
1734 1 2 1 1 78 ASP QB . 448 . HB* 1 1
1735 1 1 1 1 78 ASP H . 448 . HN 1 1
1735 1 2 1 1 79 ILE H . 449 . HN 1 1
1736 1 1 1 1 78 ASP H . 448 . HN 1 1
1736 1 2 1 1 79 ILE MD . 449 . HD1* 1 1
1737 1 1 1 1 78 ASP H . 448 . HN 1 1
1737 1 2 1 1 79 ILE HG12 . 449 . HG12 1 1
1738 1 1 1 1 78 ASP HA . 448 . HA 1 1
1738 1 2 1 1 78 ASP QB . 448 . HB* 1 1
1739 1 1 1 1 78 ASP QB . 448 . HB* 1 1
1739 1 2 1 1 79 ILE H . 449 . HN 1 1
1740 1 1 1 1 78 ASP QB . 448 . HB* 1 1
1740 1 2 1 1 79 ILE MD . 449 . HD1* 1 1
1741 1 1 1 1 78 ASP QB . 448 . HB* 1 1
1741 1 2 1 1 79 ILE HG12 . 449 . HG12 1 1
1742 1 1 1 1 79 ILE H . 449 . HN 1 1
1742 1 2 1 1 79 ILE HB . 449 . HB 1 1
1743 1 1 1 1 79 ILE H . 449 . HN 1 1
1743 1 2 1 1 79 ILE MD . 449 . HD1* 1 1
1744 1 1 1 1 79 ILE H . 449 . HN 1 1
1744 1 2 1 1 79 ILE HG12 . 449 . HG12 1 1
1745 1 1 1 1 79 ILE H . 449 . HN 1 1
1745 1 2 1 1 79 ILE HG13 . 449 . HG11 1 1
1746 1 1 1 1 79 ILE H . 449 . HN 1 1
1746 1 2 1 1 79 ILE MG . 449 . HG2* 1 1
1747 1 1 1 1 79 ILE H . 449 . HN 1 1
1747 1 2 1 1 80 PHE H . 450 . HN 1 1
1748 1 1 1 1 79 ILE H . 449 . HN 1 1
1748 1 2 1 1 80 PHE HA . 450 . HA 1 1
1749 1 1 1 1 79 ILE HA . 449 . HA 1 1
1749 1 2 1 1 79 ILE MD . 449 . HD1* 1 1
1750 1 1 1 1 79 ILE HA . 449 . HA 1 1
1750 1 2 1 1 79 ILE HG12 . 449 . HG12 1 1
1751 1 1 1 1 79 ILE HA . 449 . HA 1 1
1751 1 2 1 1 79 ILE HG13 . 449 . HG11 1 1
1752 1 1 1 1 79 ILE HA . 449 . HA 1 1
1752 1 2 1 1 79 ILE MG . 449 . HG2* 1 1
1753 1 1 1 1 79 ILE HA . 449 . HA 1 1
1753 1 2 1 1 80 PHE H . 450 . HN 1 1
1754 1 1 1 1 79 ILE HB . 449 . HB 1 1
1754 1 2 1 1 79 ILE MD . 449 . HD1* 1 1
1755 1 1 1 1 79 ILE HB . 449 . HB 1 1
1755 1 2 1 1 80 PHE H . 450 . HN 1 1
1756 1 1 1 1 79 ILE MD . 449 . HD1* 1 1
1756 1 2 1 1 80 PHE H . 450 . HN 1 1
1757 1 1 1 1 79 ILE MD . 449 . HD1* 1 1
1757 1 2 1 1 80 PHE HB2 . 450 . HB2 1 1
1758 1 1 1 1 79 ILE MD . 449 . HD1* 1 1
1758 1 2 1 1 80 PHE QE . 450 . HE* 1 1
1759 1 1 1 1 79 ILE HG13 . 449 . HG11 1 1
1759 1 2 1 1 79 ILE MG . 449 . HG2* 1 1
1760 1 1 1 1 79 ILE MG . 449 . HG2* 1 1
1760 1 2 1 1 80 PHE H . 450 . HN 1 1
1761 1 1 1 1 79 ILE MG . 449 . HG2* 1 1
1761 1 2 1 1 80 PHE HB2 . 450 . HB2 1 1
1762 1 1 1 1 79 ILE MG . 449 . HG2* 1 1
1762 1 2 1 1 80 PHE HB3 . 450 . HB1 1 1
1763 1 1 1 1 79 ILE MG . 449 . HG2* 1 1
1763 1 2 1 1 81 GLU H . 451 . HN 1 1
1764 1 1 1 1 79 ILE MG . 449 . HG2* 1 1
1764 1 2 1 1 81 GLU HG2 . 451 . HG2 1 1
1765 1 1 1 1 79 ILE MG . 449 . HG2* 1 1
1765 1 2 1 1 81 GLU HG3 . 451 . HG1 1 1
1766 1 1 1 1 80 PHE H . 450 . HN 1 1
1766 1 2 1 1 80 PHE HB2 . 450 . HB2 1 1
1767 1 1 1 1 80 PHE H . 450 . HN 1 1
1767 1 2 1 1 80 PHE HB3 . 450 . HB1 1 1
1768 1 1 1 1 80 PHE H . 450 . HN 1 1
1768 1 2 1 1 81 GLU H . 451 . HN 1 1
1769 1 1 1 1 80 PHE HA . 450 . HA 1 1
1769 1 2 1 1 80 PHE QD . 450 . HD* 1 1
1770 1 1 1 1 80 PHE HA . 450 . HA 1 1
1770 1 2 1 1 80 PHE QE . 450 . HE* 1 1
1771 1 1 1 1 80 PHE HA . 450 . HA 1 1
1771 1 2 1 1 81 GLU H . 451 . HN 1 1
1772 1 1 1 1 80 PHE HA . 450 . HA 1 1
1772 1 2 1 1 131 HIS QB . 501 . HB* 1 1
1773 1 1 1 1 80 PHE HB2 . 450 . HB2 1 1
1773 1 2 1 1 81 GLU H . 451 . HN 1 1
1774 1 1 1 1 80 PHE HB3 . 450 . HB1 1 1
1774 1 2 1 1 81 GLU H . 451 . HN 1 1
1775 1 1 1 1 80 PHE QD . 450 . HD* 1 1
1775 1 2 1 1 82 GLU HG2 . 452 . HG2 1 1
1776 1 1 1 1 80 PHE QD . 450 . HD* 1 1
1776 1 2 1 1 131 HIS HA . 501 . HA 1 1
1777 1 1 1 1 80 PHE QE . 450 . HE* 1 1
1777 1 2 1 1 131 HIS HA . 501 . HA 1 1
1778 1 1 1 1 81 GLU H . 451 . HN 1 1
1778 1 2 1 1 81 GLU QB . 451 . HB* 1 1
1779 1 1 1 1 81 GLU H . 451 . HN 1 1
1779 1 2 1 1 81 GLU HG2 . 451 . HG2 1 1
1780 1 1 1 1 81 GLU H . 451 . HN 1 1
1780 1 2 1 1 81 GLU HG3 . 451 . HG1 1 1
1781 1 1 1 1 81 GLU H . 451 . HN 1 1
1781 1 2 1 1 82 GLU H . 452 . HN 1 1
1782 1 1 1 1 81 GLU H . 451 . HN 1 1
1782 1 2 1 1 82 GLU HA . 452 . HA 1 1
1783 1 1 1 1 81 GLU H . 451 . HN 1 1
1783 1 2 1 1 82 GLU HG2 . 452 . HG2 1 1
1784 1 1 1 1 81 GLU H . 451 . HN 1 1
1784 1 2 1 1 82 GLU HG3 . 452 . HG1 1 1
1785 1 1 1 1 81 GLU H . 451 . HN 1 1
1785 1 2 1 1 130 ASP H . 500 . HN 1 1
1786 1 1 1 1 81 GLU H . 451 . HN 1 1
1786 1 2 1 1 130 ASP QB . 500 . HB* 1 1
1787 1 1 1 1 81 GLU H . 451 . HN 1 1
1787 1 2 1 1 131 HIS H . 501 . HN 1 1
1788 1 1 1 1 81 GLU H . 451 . HN 1 1
1788 1 2 1 1 131 HIS HA . 501 . HA 1 1
1789 1 1 1 1 81 GLU H . 451 . HN 1 1
1789 1 2 1 1 131 HIS HB2 . 501 . HB2 1 1
1790 1 1 1 1 81 GLU H . 451 . HN 1 1
1790 1 2 1 1 131 HIS QB . 501 . HB* 1 1
1791 1 1 1 1 81 GLU H . 451 . HN 1 1
1791 1 2 1 1 131 HIS HB3 . 501 . HB1 1 1
1792 1 1 1 1 81 GLU HA . 451 . HA 1 1
1792 1 2 1 1 81 GLU HG2 . 451 . HG2 1 1
1793 1 1 1 1 81 GLU HA . 451 . HA 1 1
1793 1 2 1 1 81 GLU HG3 . 451 . HG1 1 1
1794 1 1 1 1 81 GLU HA . 451 . HA 1 1
1794 1 2 1 1 82 GLU H . 452 . HN 1 1
1795 1 1 1 1 81 GLU HA . 451 . HA 1 1
1795 1 2 1 1 82 GLU HG3 . 452 . HG1 1 1
1796 1 1 1 1 81 GLU QB . 451 . HB* 1 1
1796 1 2 1 1 82 GLU H . 452 . HN 1 1
1797 1 1 1 1 81 GLU HG2 . 451 . HG2 1 1
1797 1 2 1 1 82 GLU H . 452 . HN 1 1
1798 1 1 1 1 81 GLU HG3 . 451 . HG1 1 1
1798 1 2 1 1 82 GLU H . 452 . HN 1 1
1799 1 1 1 1 82 GLU H . 452 . HN 1 1
1799 1 2 1 1 82 GLU HB2 . 452 . HB2 1 1
1800 1 1 1 1 82 GLU H . 452 . HN 1 1
1800 1 2 1 1 82 GLU HB3 . 452 . HB1 1 1
1801 1 1 1 1 82 GLU H . 452 . HN 1 1
1801 1 2 1 1 82 GLU HG2 . 452 . HG2 1 1
1802 1 1 1 1 82 GLU H . 452 . HN 1 1
1802 1 2 1 1 82 GLU HG3 . 452 . HG1 1 1
1803 1 1 1 1 82 GLU H . 452 . HN 1 1
1803 1 2 1 1 83 ASP H . 453 . HN 1 1
1804 1 1 1 1 82 GLU HA . 452 . HA 1 1
1804 1 2 1 1 82 GLU HG2 . 452 . HG2 1 1
1805 1 1 1 1 82 GLU HA . 452 . HA 1 1
1805 1 2 1 1 82 GLU HG3 . 452 . HG1 1 1
1806 1 1 1 1 82 GLU HA . 452 . HA 1 1
1806 1 2 1 1 83 ASP H . 453 . HN 1 1
1807 1 1 1 1 82 GLU HB2 . 452 . HB2 1 1
1807 1 2 1 1 83 ASP H . 453 . HN 1 1
1808 1 1 1 1 82 GLU HB3 . 452 . HB1 1 1
1808 1 2 1 1 82 GLU HG2 . 452 . HG2 1 1
1809 1 1 1 1 82 GLU HB3 . 452 . HB1 1 1
1809 1 2 1 1 83 ASP H . 453 . HN 1 1
1810 1 1 1 1 82 GLU HG2 . 452 . HG2 1 1
1810 1 2 1 1 83 ASP H . 453 . HN 1 1
1811 1 1 1 1 82 GLU HG3 . 452 . HG1 1 1
1811 1 2 1 1 83 ASP H . 453 . HN 1 1
1812 1 1 1 1 83 ASP H . 453 . HN 1 1
1812 1 2 1 1 83 ASP HB2 . 453 . HB2 1 1
1813 1 1 1 1 83 ASP H . 453 . HN 1 1
1813 1 2 1 1 83 ASP QB . 453 . HB* 1 1
1814 1 1 1 1 83 ASP H . 453 . HN 1 1
1814 1 2 1 1 83 ASP HB3 . 453 . HB1 1 1
1815 1 1 1 1 83 ASP H . 453 . HN 1 1
1815 1 2 1 1 84 GLU H . 454 . HN 1 1
1816 1 1 1 1 83 ASP H . 453 . HN 1 1
1816 1 2 1 1 125 THR MG . 495 . HG2* 1 1
1817 1 1 1 1 83 ASP H . 453 . HN 1 1
1817 1 2 1 1 127 PHE QD . 497 . HD* 1 1
1818 1 1 1 1 83 ASP HA . 453 . HA 1 1
1818 1 2 1 1 84 GLU H . 454 . HN 1 1
1819 1 1 1 1 83 ASP QB . 453 . HB* 1 1
1819 1 2 1 1 125 THR MG . 495 . HG2* 1 1
1820 1 1 1 1 83 ASP HB2 . 453 . HB2 1 1
1820 1 2 1 1 84 GLU H . 454 . HN 1 1
1821 1 1 1 1 83 ASP HB2 . 453 . HB2 1 1
1821 1 2 1 1 125 THR MG . 495 . HG2* 1 1
1822 1 1 1 1 83 ASP HB3 . 453 . HB1 1 1
1822 1 2 1 1 84 GLU H . 454 . HN 1 1
1823 1 1 1 1 83 ASP HB3 . 453 . HB1 1 1
1823 1 2 1 1 125 THR MG . 495 . HG2* 1 1
1824 1 1 1 1 84 GLU H . 454 . HN 1 1
1824 1 2 1 1 85 ASN H . 455 . HN 1 1
1825 1 1 1 1 84 GLU H . 454 . HN 1 1
1825 1 2 1 1 126 ILE H . 496 . HN 1 1
1826 1 1 1 1 84 GLU QB . 454 . HB* 1 1
1826 1 2 1 1 85 ASN H . 455 . HN 1 1
1827 1 1 1 1 85 ASN H . 455 . HN 1 1
1827 1 2 1 1 86 PHE H . 456 . HN 1 1
1828 1 1 1 1 85 ASN HA . 455 . HA 1 1
1828 1 2 1 1 86 PHE H . 456 . HN 1 1
1829 1 1 1 1 85 ASN HA . 455 . HA 1 1
1829 1 2 1 1 123 THR MG . 493 . HG2* 1 1
1830 1 1 1 1 85 ASN HA . 455 . HA 1 1
1830 1 2 1 1 124 VAL H . 494 . HN 1 1
1831 1 1 1 1 85 ASN HA . 455 . HA 1 1
1831 1 2 1 1 125 THR HA . 495 . HA 1 1
1832 1 1 1 1 85 ASN HA . 455 . HA 1 1
1832 1 2 1 1 125 THR MG . 495 . HG2* 1 1
1833 1 1 1 1 85 ASN HA . 455 . HA 1 1
1833 1 2 1 1 126 ILE H . 496 . HN 1 1
1834 1 1 1 1 85 ASN HA . 455 . HA 1 1
1834 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
1835 1 1 1 1 85 ASN HB2 . 455 . HB2 1 1
1835 1 2 1 1 86 PHE H . 456 . HN 1 1
1836 1 1 1 1 85 ASN HB2 . 455 . HB2 1 1
1836 1 2 1 1 87 LEU MD2 . 457 . HD2* 1 1
1837 1 1 1 1 85 ASN HB2 . 455 . HB2 1 1
1837 1 2 1 1 123 THR MG . 493 . HG2* 1 1
1838 1 1 1 1 85 ASN HB2 . 455 . HB2 1 1
1838 1 2 1 1 125 THR HA . 495 . HA 1 1
1839 1 1 1 1 85 ASN HB3 . 455 . HB1 1 1
1839 1 2 1 1 86 PHE H . 456 . HN 1 1
1840 1 1 1 1 85 ASN HB3 . 455 . HB1 1 1
1840 1 2 1 1 123 THR MG . 493 . HG2* 1 1
1841 1 1 1 1 85 ASN HB3 . 455 . HB1 1 1
1841 1 2 1 1 125 THR MG . 495 . HG2* 1 1
1842 1 1 1 1 85 ASN QD . 455 . HD2* 1 1
1842 1 2 1 1 123 THR MG . 493 . HG2* 1 1
1843 1 1 1 1 85 ASN HD21 . 455 . HD21 1 1
1843 1 2 1 1 87 LEU MD2 . 457 . HD2* 1 1
1844 1 1 1 1 85 ASN HD21 . 455 . HD21 1 1
1844 1 2 1 1 123 THR MG . 493 . HG2* 1 1
1845 1 1 1 1 85 ASN HD21 . 455 . HD21 1 1
1845 1 2 1 1 125 THR HA . 495 . HA 1 1
1846 1 1 1 1 85 ASN HD22 . 455 . HD22 1 1
1846 1 2 1 1 87 LEU MD2 . 457 . HD2* 1 1
1847 1 1 1 1 85 ASN HD22 . 455 . HD22 1 1
1847 1 2 1 1 123 THR MG . 493 . HG2* 1 1
1848 1 1 1 1 85 ASN HD22 . 455 . HD22 1 1
1848 1 2 1 1 125 THR HA . 495 . HA 1 1
1849 1 1 1 1 86 PHE H . 456 . HN 1 1
1849 1 2 1 1 86 PHE HD1 . 456 . HD1 1 1
1850 1 1 1 1 86 PHE H . 456 . HN 1 1
1850 1 2 1 1 87 LEU H . 457 . HN 1 1
1851 1 1 1 1 86 PHE H . 456 . HN 1 1
1851 1 2 1 1 87 LEU MD2 . 457 . HD2* 1 1
1852 1 1 1 1 86 PHE H . 456 . HN 1 1
1852 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
1853 1 1 1 1 86 PHE H . 456 . HN 1 1
1853 1 2 1 1 125 THR HA . 495 . HA 1 1
1854 1 1 1 1 86 PHE H . 456 . HN 1 1
1854 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
1855 1 1 1 1 86 PHE HA . 456 . HA 1 1
1855 1 2 1 1 86 PHE HD1 . 456 . HD1 1 1
1856 1 1 1 1 86 PHE HA . 456 . HA 1 1
1856 1 2 1 1 87 LEU H . 457 . HN 1 1
1857 1 1 1 1 86 PHE HA . 456 . HA 1 1
1857 1 2 1 1 87 LEU HB2 . 457 . HB2 1 1
1858 1 1 1 1 86 PHE HA . 456 . HA 1 1
1858 1 2 1 1 87 LEU MD1 . 457 . HD1* 1 1
1859 1 1 1 1 86 PHE HA . 456 . HA 1 1
1859 1 2 1 1 87 LEU MD2 . 457 . HD2* 1 1
1860 1 1 1 1 86 PHE HB2 . 456 . HB2 1 1
1860 1 2 1 1 87 LEU H . 457 . HN 1 1
1861 1 1 1 1 86 PHE HB2 . 456 . HB2 1 1
1861 1 2 1 1 88 VAL MG2 . 458 . HG2* 1 1
1862 1 1 1 1 86 PHE HB3 . 456 . HB1 1 1
1862 1 2 1 1 87 LEU H . 457 . HN 1 1
1863 1 1 1 1 86 PHE HD1 . 456 . HD1 1 1
1863 1 2 1 1 87 LEU H . 457 . HN 1 1
1864 1 1 1 1 86 PHE HD1 . 456 . HD1 1 1
1864 1 2 1 1 88 VAL MG1 . 458 . HG1* 1 1
1865 1 1 1 1 86 PHE HD1 . 456 . HD1 1 1
1865 1 2 1 1 88 VAL MG2 . 458 . HG2* 1 1
1866 1 1 1 1 86 PHE HD1 . 456 . HD1 1 1
1866 1 2 1 1 123 THR MG . 493 . HG2* 1 1
1867 1 1 1 1 86 PHE HD1 . 456 . HD1 1 1
1867 1 2 1 1 124 VAL H . 494 . HN 1 1
1868 1 1 1 1 86 PHE HD1 . 456 . HD1 1 1
1868 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
1869 1 1 1 1 86 PHE HE1 . 456 . HE1 1 1
1869 1 2 1 1 88 VAL MG2 . 458 . HG2* 1 1
1870 1 1 1 1 86 PHE HE1 . 456 . HE1 1 1
1870 1 2 1 1 124 VAL HB . 494 . HB 1 1
1871 1 1 1 1 86 PHE HE1 . 456 . HE1 1 1
1871 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
1872 1 1 1 1 86 PHE HE1 . 456 . HE1 1 1
1872 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
1873 1 1 1 1 86 PHE HE1 . 456 . HE1 1 1
1873 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
1874 1 1 1 1 86 PHE HZ . 456 . HZ 1 1
1874 1 2 1 1 124 VAL HB . 494 . HB 1 1
1875 1 1 1 1 86 PHE HZ . 456 . HZ 1 1
1875 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
1876 1 1 1 1 86 PHE HZ . 456 . HZ 1 1
1876 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
1877 1 1 1 1 87 LEU H . 457 . HN 1 1
1877 1 2 1 1 87 LEU HB2 . 457 . HB2 1 1
1878 1 1 1 1 87 LEU H . 457 . HN 1 1
1878 1 2 1 1 87 LEU HB3 . 457 . HB1 1 1
1879 1 1 1 1 87 LEU H . 457 . HN 1 1
1879 1 2 1 1 87 LEU MD1 . 457 . HD1* 1 1
1880 1 1 1 1 87 LEU H . 457 . HN 1 1
1880 1 2 1 1 87 LEU MD2 . 457 . HD2* 1 1
1881 1 1 1 1 87 LEU H . 457 . HN 1 1
1881 1 2 1 1 87 LEU HG . 457 . HG 1 1
1882 1 1 1 1 87 LEU HA . 457 . HA 1 1
1882 1 2 1 1 87 LEU MD1 . 457 . HD1* 1 1
1883 1 1 1 1 87 LEU HA . 457 . HA 1 1
1883 1 2 1 1 87 LEU MD2 . 457 . HD2* 1 1
1884 1 1 1 1 87 LEU HA . 457 . HA 1 1
1884 1 2 1 1 87 LEU HG . 457 . HG 1 1
1885 1 1 1 1 87 LEU HA . 457 . HA 1 1
1885 1 2 1 1 88 VAL H . 458 . HN 1 1
1886 1 1 1 1 87 LEU HA . 457 . HA 1 1
1886 1 2 1 1 88 VAL MG2 . 458 . HG2* 1 1
1887 1 1 1 1 87 LEU HA . 457 . HA 1 1
1887 1 2 1 1 121 THR MG . 491 . HG2* 1 1
1888 1 1 1 1 87 LEU HA . 457 . HA 1 1
1888 1 2 1 1 122 ALA H . 492 . HN 1 1
1889 1 1 1 1 87 LEU HA . 457 . HA 1 1
1889 1 2 1 1 123 THR HA . 493 . HA 1 1
1890 1 1 1 1 87 LEU HA . 457 . HA 1 1
1890 1 2 1 1 123 THR HB . 493 . HB 1 1
1891 1 1 1 1 87 LEU HA . 457 . HA 1 1
1891 1 2 1 1 123 THR MG . 493 . HG2* 1 1
1892 1 1 1 1 87 LEU HA . 457 . HA 1 1
1892 1 2 1 1 124 VAL H . 494 . HN 1 1
1893 1 1 1 1 87 LEU HB2 . 457 . HB2 1 1
1893 1 2 1 1 87 LEU MD1 . 457 . HD1* 1 1
1894 1 1 1 1 87 LEU HB2 . 457 . HB2 1 1
1894 1 2 1 1 87 LEU MD2 . 457 . HD2* 1 1
1895 1 1 1 1 87 LEU HB2 . 457 . HB2 1 1
1895 1 2 1 1 87 LEU HG . 457 . HG 1 1
1896 1 1 1 1 87 LEU HB2 . 457 . HB2 1 1
1896 1 2 1 1 88 VAL H . 458 . HN 1 1
1897 1 1 1 1 87 LEU HB2 . 457 . HB2 1 1
1897 1 2 1 1 89 HIS HE1 . 459 . HE1 1 1
1898 1 1 1 1 87 LEU HB2 . 457 . HB2 1 1
1898 1 2 1 1 121 THR MG . 491 . HG2* 1 1
1899 1 1 1 1 87 LEU HB3 . 457 . HB1 1 1
1899 1 2 1 1 88 VAL H . 458 . HN 1 1
1900 1 1 1 1 87 LEU HB3 . 457 . HB1 1 1
1900 1 2 1 1 89 HIS HD2 . 459 . HD2 1 1
1901 1 1 1 1 87 LEU HB3 . 457 . HB1 1 1
1901 1 2 1 1 89 HIS HE1 . 459 . HE1 1 1
1902 1 1 1 1 87 LEU HB3 . 457 . HB1 1 1
1902 1 2 1 1 121 THR MG . 491 . HG2* 1 1
1903 1 1 1 1 87 LEU MD1 . 457 . HD1* 1 1
1903 1 2 1 1 89 HIS HD2 . 459 . HD2 1 1
1904 1 1 1 1 87 LEU MD1 . 457 . HD1* 1 1
1904 1 2 1 1 89 HIS HE1 . 459 . HE1 1 1
1905 1 1 1 1 87 LEU MD2 . 457 . HD2* 1 1
1905 1 2 1 1 88 VAL H . 458 . HN 1 1
1906 1 1 1 1 87 LEU MD2 . 457 . HD2* 1 1
1906 1 2 1 1 89 HIS HE1 . 459 . HE1 1 1
1907 1 1 1 1 87 LEU MD2 . 457 . HD2* 1 1
1907 1 2 1 1 121 THR HA . 491 . HA 1 1
1908 1 1 1 1 87 LEU MD2 . 457 . HD2* 1 1
1908 1 2 1 1 121 THR MG . 491 . HG2* 1 1
1909 1 1 1 1 87 LEU MD2 . 457 . HD2* 1 1
1909 1 2 1 1 123 THR H . 493 . HN 1 1
1910 1 1 1 1 87 LEU MD2 . 457 . HD2* 1 1
1910 1 2 1 1 123 THR HA . 493 . HA 1 1
1911 1 1 1 1 87 LEU MD2 . 457 . HD2* 1 1
1911 1 2 1 1 123 THR HB . 493 . HB 1 1
1912 1 1 1 1 87 LEU MD2 . 457 . HD2* 1 1
1912 1 2 1 1 123 THR MG . 493 . HG2* 1 1
1913 1 1 1 1 87 LEU MD2 . 457 . HD2* 1 1
1913 1 2 1 1 124 VAL H . 494 . HN 1 1
1914 1 1 1 1 87 LEU HG . 457 . HG 1 1
1914 1 2 1 1 88 VAL H . 458 . HN 1 1
1915 1 1 1 1 88 VAL H . 458 . HN 1 1
1915 1 2 1 1 88 VAL HB . 458 . HB 1 1
1916 1 1 1 1 88 VAL H . 458 . HN 1 1
1916 1 2 1 1 88 VAL MG1 . 458 . HG1* 1 1
1917 1 1 1 1 88 VAL H . 458 . HN 1 1
1917 1 2 1 1 88 VAL MG2 . 458 . HG2* 1 1
1918 1 1 1 1 88 VAL H . 458 . HN 1 1
1918 1 2 1 1 89 HIS H . 459 . HN 1 1
1919 1 1 1 1 88 VAL H . 458 . HN 1 1
1919 1 2 1 1 89 HIS HA . 459 . HA 1 1
1920 1 1 1 1 88 VAL H . 458 . HN 1 1
1920 1 2 1 1 121 THR MG . 491 . HG2* 1 1
1921 1 1 1 1 88 VAL H . 458 . HN 1 1
1921 1 2 1 1 122 ALA H . 492 . HN 1 1
1922 1 1 1 1 88 VAL H . 458 . HN 1 1
1922 1 2 1 1 122 ALA MB . 492 . HB* 1 1
1923 1 1 1 1 88 VAL H . 458 . HN 1 1
1923 1 2 1 1 124 VAL HB . 494 . HB 1 1
1924 1 1 1 1 88 VAL H . 458 . HN 1 1
1924 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
1925 1 1 1 1 88 VAL HA . 458 . HA 1 1
1925 1 2 1 1 88 VAL MG1 . 458 . HG1* 1 1
1926 1 1 1 1 88 VAL HA . 458 . HA 1 1
1926 1 2 1 1 88 VAL MG2 . 458 . HG2* 1 1
1927 1 1 1 1 88 VAL HA . 458 . HA 1 1
1927 1 2 1 1 89 HIS H . 459 . HN 1 1
1928 1 1 1 1 88 VAL HB . 458 . HB 1 1
1928 1 2 1 1 89 HIS H . 459 . HN 1 1
1929 1 1 1 1 88 VAL HB . 458 . HB 1 1
1929 1 2 1 1 122 ALA H . 492 . HN 1 1
1930 1 1 1 1 88 VAL HB . 458 . HB 1 1
1930 1 2 1 1 122 ALA MB . 492 . HB* 1 1
1931 1 1 1 1 88 VAL HB . 458 . HB 1 1
1931 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
1932 1 1 1 1 88 VAL MG1 . 458 . HG1* 1 1
1932 1 2 1 1 89 HIS H . 459 . HN 1 1
1933 1 1 1 1 88 VAL MG1 . 458 . HG1* 1 1
1933 1 2 1 1 90 LEU MD2 . 460 . HD2* 1 1
1934 1 1 1 1 88 VAL MG1 . 458 . HG1* 1 1
1934 1 2 1 1 122 ALA H . 492 . HN 1 1
1935 1 1 1 1 88 VAL MG2 . 458 . HG2* 1 1
1935 1 2 1 1 89 HIS H . 459 . HN 1 1
1936 1 1 1 1 88 VAL MG2 . 458 . HG2* 1 1
1936 1 2 1 1 122 ALA MB . 492 . HB* 1 1
1937 1 1 1 1 88 VAL MG2 . 458 . HG2* 1 1
1937 1 2 1 1 124 VAL HA . 494 . HA 1 1
1938 1 1 1 1 88 VAL MG2 . 458 . HG2* 1 1
1938 1 2 1 1 124 VAL HB . 494 . HB 1 1
1939 1 1 1 1 88 VAL MG2 . 458 . HG2* 1 1
1939 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
1940 1 1 1 1 89 HIS H . 459 . HN 1 1
1940 1 2 1 1 89 HIS HB2 . 459 . HB2 1 1
1941 1 1 1 1 89 HIS H . 459 . HN 1 1
1941 1 2 1 1 89 HIS HB3 . 459 . HB1 1 1
1942 1 1 1 1 89 HIS H . 459 . HN 1 1
1942 1 2 1 1 89 HIS HD2 . 459 . HD2 1 1
1943 1 1 1 1 89 HIS HA . 459 . HA 1 1
1943 1 2 1 1 90 LEU H . 460 . HN 1 1
1944 1 1 1 1 89 HIS HB2 . 459 . HB2 1 1
1944 1 2 1 1 89 HIS HD2 . 459 . HD2 1 1
1945 1 1 1 1 89 HIS HB2 . 459 . HB2 1 1
1945 1 2 1 1 90 LEU H . 460 . HN 1 1
1946 1 1 1 1 89 HIS HB3 . 459 . HB1 1 1
1946 1 2 1 1 90 LEU H . 460 . HN 1 1
1947 1 1 1 1 89 HIS HE1 . 459 . HE1 1 1
1947 1 2 1 1 121 THR MG . 491 . HG2* 1 1
1948 1 1 1 1 90 LEU H . 460 . HN 1 1
1948 1 2 1 1 90 LEU HB2 . 460 . HB2 1 1
1949 1 1 1 1 90 LEU H . 460 . HN 1 1
1949 1 2 1 1 90 LEU QB . 460 . HB* 1 1
1950 1 1 1 1 90 LEU H . 460 . HN 1 1
1950 1 2 1 1 90 LEU HB3 . 460 . HB1 1 1
1951 1 1 1 1 90 LEU H . 460 . HN 1 1
1951 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
1952 1 1 1 1 90 LEU H . 460 . HN 1 1
1952 1 2 1 1 90 LEU MD2 . 460 . HD2* 1 1
1953 1 1 1 1 90 LEU H . 460 . HN 1 1
1953 1 2 1 1 91 SER H . 461 . HN 1 1
1954 1 1 1 1 90 LEU HA . 460 . HA 1 1
1954 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
1955 1 1 1 1 90 LEU HA . 460 . HA 1 1
1955 1 2 1 1 90 LEU MD2 . 460 . HD2* 1 1
1956 1 1 1 1 90 LEU HA . 460 . HA 1 1
1956 1 2 1 1 91 SER H . 461 . HN 1 1
1957 1 1 1 1 90 LEU HA . 460 . HA 1 1
1957 1 2 1 1 116 LEU HG . 486 . HG 1 1
1958 1 1 1 1 90 LEU QB . 460 . HB* 1 1
1958 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
1959 1 1 1 1 90 LEU QB . 460 . HB* 1 1
1959 1 2 1 1 90 LEU MD2 . 460 . HD2* 1 1
1960 1 1 1 1 90 LEU QB . 460 . HB* 1 1
1960 1 2 1 1 91 SER H . 461 . HN 1 1
1961 1 1 1 1 90 LEU QB . 460 . HB* 1 1
1961 1 2 1 1 116 LEU MD1 . 486 . HD1* 1 1
1962 1 1 1 1 90 LEU QB . 460 . HB* 1 1
1962 1 2 1 1 116 LEU MD2 . 486 . HD2* 1 1
1963 1 1 1 1 90 LEU QB . 460 . HB* 1 1
1963 1 2 1 1 116 LEU HG . 486 . HG 1 1
1964 1 1 1 1 90 LEU HB2 . 460 . HB2 1 1
1964 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
1965 1 1 1 1 90 LEU HB2 . 460 . HB2 1 1
1965 1 2 1 1 90 LEU MD2 . 460 . HD2* 1 1
1966 1 1 1 1 90 LEU HB2 . 460 . HB2 1 1
1966 1 2 1 1 116 LEU MD1 . 486 . HD1* 1 1
1967 1 1 1 1 90 LEU HB2 . 460 . HB2 1 1
1967 1 2 1 1 116 LEU HG . 486 . HG 1 1
1968 1 1 1 1 90 LEU HB3 . 460 . HB1 1 1
1968 1 2 1 1 90 LEU MD1 . 460 . HD1* 1 1
1969 1 1 1 1 90 LEU HB3 . 460 . HB1 1 1
1969 1 2 1 1 90 LEU MD2 . 460 . HD2* 1 1
1970 1 1 1 1 90 LEU HB3 . 460 . HB1 1 1
1970 1 2 1 1 116 LEU MD1 . 486 . HD1* 1 1
1971 1 1 1 1 90 LEU HB3 . 460 . HB1 1 1
1971 1 2 1 1 116 LEU HG . 486 . HG 1 1
1972 1 1 1 1 90 LEU MD1 . 460 . HD1* 1 1
1972 1 2 1 1 91 SER H . 461 . HN 1 1
1973 1 1 1 1 90 LEU MD1 . 460 . HD1* 1 1
1973 1 2 1 1 116 LEU MD1 . 486 . HD1* 1 1
1974 1 1 1 1 90 LEU MD1 . 460 . HD1* 1 1
1974 1 2 1 1 116 LEU HG . 486 . HG 1 1
1975 1 1 1 1 90 LEU MD1 . 460 . HD1* 1 1
1975 1 2 1 1 120 SER HA . 490 . HA 1 1
1976 1 1 1 1 90 LEU MD1 . 460 . HD1* 1 1
1976 1 2 1 1 120 SER HB2 . 490 . HB2 1 1
1977 1 1 1 1 90 LEU MD1 . 460 . HD1* 1 1
1977 1 2 1 1 120 SER HB3 . 490 . HB1 1 1
1978 1 1 1 1 90 LEU MD1 . 460 . HD1* 1 1
1978 1 2 1 1 122 ALA MB . 492 . HB* 1 1
1979 1 1 1 1 90 LEU MD2 . 460 . HD2* 1 1
1979 1 2 1 1 91 SER H . 461 . HN 1 1
1980 1 1 1 1 90 LEU HG . 460 . HG 1 1
1980 1 2 1 1 116 LEU HB2 . 486 . HB2 1 1
1981 1 1 1 1 90 LEU HG . 460 . HG 1 1
1981 1 2 1 1 120 SER HA . 490 . HA 1 1
1982 1 1 1 1 90 LEU HG . 460 . HG 1 1
1982 1 2 1 1 120 SER QB . 490 . HB* 1 1
1983 1 1 1 1 91 SER H . 461 . HN 1 1
1983 1 2 1 1 92 ASN H . 462 . HN 1 1
1984 1 1 1 1 91 SER HA . 461 . HA 1 1
1984 1 2 1 1 92 ASN H . 462 . HN 1 1
1985 1 1 1 1 91 SER HA . 461 . HA 1 1
1985 1 2 1 1 92 ASN HA . 462 . HA 1 1
1986 1 1 1 1 91 SER HA . 461 . HA 1 1
1986 1 2 1 1 92 ASN HB3 . 462 . HB1 1 1
1987 1 1 1 1 91 SER HA . 461 . HA 1 1
1987 1 2 1 1 93 VAL H . 463 . HN 1 1
1988 1 1 1 1 91 SER QB . 461 . HB* 1 1
1988 1 2 1 1 92 ASN H . 462 . HN 1 1
1989 1 1 1 1 91 SER QB . 461 . HB* 1 1
1989 1 2 1 1 92 ASN HA . 462 . HA 1 1
1990 1 1 1 1 91 SER HB2 . 461 . HB2 1 1
1990 1 2 1 1 92 ASN H . 462 . HN 1 1
1991 1 1 1 1 91 SER HB2 . 461 . HB2 1 1
1991 1 2 1 1 92 ASN HB3 . 462 . HB1 1 1
1992 1 1 1 1 91 SER HB3 . 461 . HB1 1 1
1992 1 2 1 1 92 ASN H . 462 . HN 1 1
1993 1 1 1 1 91 SER HB3 . 461 . HB1 1 1
1993 1 2 1 1 92 ASN HB3 . 462 . HB1 1 1
1994 1 1 1 1 92 ASN H . 462 . HN 1 1
1994 1 2 1 1 92 ASN HB2 . 462 . HB2 1 1
1995 1 1 1 1 92 ASN H . 462 . HN 1 1
1995 1 2 1 1 93 VAL H . 463 . HN 1 1
1996 1 1 1 1 92 ASN H . 462 . HN 1 1
1996 1 2 1 1 93 VAL MG2 . 463 . HG2* 1 1
1997 1 1 1 1 92 ASN HA . 462 . HA 1 1
1997 1 2 1 1 93 VAL H . 463 . HN 1 1
1998 1 1 1 1 92 ASN HB2 . 462 . HB2 1 1
1998 1 2 1 1 93 VAL H . 463 . HN 1 1
1999 1 1 1 1 92 ASN HB3 . 462 . HB1 1 1
1999 1 2 1 1 92 ASN HD22 . 462 . HD22 1 1
2000 1 1 1 1 92 ASN HB3 . 462 . HB1 1 1
2000 1 2 1 1 93 VAL H . 463 . HN 1 1
2001 1 1 1 1 92 ASN HB3 . 462 . HB1 1 1
2001 1 2 1 1 94 LYS QB . 464 . HB* 1 1
2002 1 1 1 1 92 ASN HD21 . 462 . HD21 1 1
2002 1 2 1 1 93 VAL MG1 . 463 . HG1* 1 1
2003 1 1 1 1 92 ASN HD21 . 462 . HD21 1 1
2003 1 2 1 1 94 LYS QE . 464 . HE* 1 1
2004 1 1 1 1 92 ASN HD22 . 462 . HD22 1 1
2004 1 2 1 1 94 LYS QE . 464 . HE* 1 1
2005 1 1 1 1 93 VAL H . 463 . HN 1 1
2005 1 2 1 1 93 VAL HB . 463 . HB 1 1
2006 1 1 1 1 93 VAL H . 463 . HN 1 1
2006 1 2 1 1 93 VAL MG1 . 463 . HG1* 1 1
2007 1 1 1 1 93 VAL H . 463 . HN 1 1
2007 1 2 1 1 93 VAL MG2 . 463 . HG2* 1 1
2008 1 1 1 1 93 VAL H . 463 . HN 1 1
2008 1 2 1 1 94 LYS H . 464 . HN 1 1
2009 1 1 1 1 93 VAL HA . 463 . HA 1 1
2009 1 2 1 1 93 VAL MG1 . 463 . HG1* 1 1
2010 1 1 1 1 93 VAL HA . 463 . HA 1 1
2010 1 2 1 1 93 VAL MG2 . 463 . HG2* 1 1
2011 1 1 1 1 93 VAL HA . 463 . HA 1 1
2011 1 2 1 1 94 LYS H . 464 . HN 1 1
2012 1 1 1 1 93 VAL HB . 463 . HB 1 1
2012 1 2 1 1 94 LYS H . 464 . HN 1 1
2013 1 1 1 1 93 VAL MG1 . 463 . HG1* 1 1
2013 1 2 1 1 94 LYS H . 464 . HN 1 1
2014 1 1 1 1 93 VAL MG1 . 463 . HG1* 1 1
2014 1 2 1 1 95 VAL H . 465 . HN 1 1
2015 1 1 1 1 93 VAL MG2 . 463 . HG2* 1 1
2015 1 2 1 1 94 LYS H . 464 . HN 1 1
2016 1 1 1 1 94 LYS H . 464 . HN 1 1
2016 1 2 1 1 94 LYS QG . 464 . HG* 1 1
2017 1 1 1 1 94 LYS H . 464 . HN 1 1
2017 1 2 1 1 95 VAL H . 465 . HN 1 1
2018 1 1 1 1 94 LYS HA . 464 . HA 1 1
2018 1 2 1 1 94 LYS QD . 464 . HD* 1 1
2019 1 1 1 1 94 LYS HA . 464 . HA 1 1
2019 1 2 1 1 94 LYS HG2 . 464 . HG2 1 1
2020 1 1 1 1 94 LYS HA . 464 . HA 1 1
2020 1 2 1 1 94 LYS QG . 464 . HG* 1 1
2021 1 1 1 1 94 LYS HA . 464 . HA 1 1
2021 1 2 1 1 94 LYS HG3 . 464 . HG1 1 1
2022 1 1 1 1 94 LYS HA . 464 . HA 1 1
2022 1 2 1 1 95 VAL H . 465 . HN 1 1
2023 1 1 1 1 94 LYS HA . 464 . HA 1 1
2023 1 2 1 1 95 VAL MG2 . 465 . HG2* 1 1
2024 1 1 1 1 94 LYS QB . 464 . HB* 1 1
2024 1 2 1 1 94 LYS QE . 464 . HE* 1 1
2025 1 1 1 1 94 LYS QE . 464 . HE* 1 1
2025 1 2 1 1 94 LYS QG . 464 . HG* 1 1
2026 1 1 1 1 95 VAL H . 465 . HN 1 1
2026 1 2 1 1 95 VAL HB . 465 . HB 1 1
2027 1 1 1 1 95 VAL H . 465 . HN 1 1
2027 1 2 1 1 95 VAL MG1 . 465 . HG1* 1 1
2028 1 1 1 1 95 VAL H . 465 . HN 1 1
2028 1 2 1 1 95 VAL MG2 . 465 . HG2* 1 1
2029 1 1 1 1 95 VAL HA . 465 . HA 1 1
2029 1 2 1 1 95 VAL MG1 . 465 . HG1* 1 1
2030 1 1 1 1 95 VAL HA . 465 . HA 1 1
2030 1 2 1 1 95 VAL MG2 . 465 . HG2* 1 1
2031 1 1 1 1 95 VAL HA . 465 . HA 1 1
2031 1 2 1 1 96 SER H . 466 . HN 1 1
2032 1 1 1 1 95 VAL HB . 465 . HB 1 1
2032 1 2 1 1 96 SER H . 466 . HN 1 1
2033 1 1 1 1 95 VAL MG1 . 465 . HG1* 1 1
2033 1 2 1 1 96 SER H . 466 . HN 1 1
2034 1 1 1 1 95 VAL MG1 . 465 . HG1* 1 1
2034 1 2 1 1 96 SER QB . 466 . HB* 1 1
2035 1 1 1 1 95 VAL MG2 . 465 . HG2* 1 1
2035 1 2 1 1 96 SER H . 466 . HN 1 1
2036 1 1 1 1 95 VAL MG2 . 465 . HG2* 1 1
2036 1 2 1 1 96 SER QB . 466 . HB* 1 1
2037 1 1 1 1 96 SER H . 466 . HN 1 1
2037 1 2 1 1 96 SER QB . 466 . HB* 1 1
2038 1 1 1 1 98 GLU H . 468 . HN 1 1
2038 1 2 1 1 98 GLU QG . 468 . HG* 1 1
2039 1 1 1 1 98 GLU HA . 468 . HA 1 1
2039 1 2 1 1 98 GLU QG . 468 . HG* 1 1
2040 1 1 1 1 98 GLU HA . 468 . HA 1 1
2040 1 2 1 1 99 ALA MB . 469 . HB* 1 1
2041 1 1 1 1 98 GLU QB . 468 . HB* 1 1
2041 1 2 1 1 98 GLU QG . 468 . HG* 1 1
2042 1 1 1 1 98 GLU QB . 468 . HB* 1 1
2042 1 2 1 1 99 ALA H . 469 . HN 1 1
2043 1 1 1 1 98 GLU QG . 468 . HG* 1 1
2043 1 2 1 1 99 ALA H . 469 . HN 1 1
2044 1 1 1 1 99 ALA H . 469 . HN 1 1
2044 1 2 1 1 99 ALA MB . 469 . HB* 1 1
2045 1 1 1 1 99 ALA MB . 469 . HB* 1 1
2045 1 2 1 1 100 SER QB . 470 . HB* 1 1
2046 1 1 1 1 101 GLU HA . 471 . HA 1 1
2046 1 2 1 1 101 GLU QG . 471 . HG* 1 1
2047 1 1 1 1 101 GLU HB2 . 471 . HB2 1 1
2047 1 2 1 1 102 ASP H . 472 . HN 1 1
2048 1 1 1 1 101 GLU HB3 . 471 . HB1 1 1
2048 1 2 1 1 102 ASP H . 472 . HN 1 1
2049 1 1 1 1 102 ASP H . 472 . HN 1 1
2049 1 2 1 1 102 ASP QB . 472 . HB* 1 1
2050 1 1 1 1 102 ASP QB . 472 . HB* 1 1
2050 1 2 1 1 103 GLY H . 473 . HN 1 1
2051 1 1 1 1 104 ILE H . 474 . HN 1 1
2051 1 2 1 1 104 ILE MD . 474 . HD1* 1 1
2052 1 1 1 1 104 ILE H . 474 . HN 1 1
2052 1 2 1 1 104 ILE HG12 . 474 . HG12 1 1
2053 1 1 1 1 104 ILE H . 474 . HN 1 1
2053 1 2 1 1 104 ILE QG . 474 . HG1* 1 1
2054 1 1 1 1 104 ILE H . 474 . HN 1 1
2054 1 2 1 1 104 ILE HG13 . 474 . HG11 1 1
2055 1 1 1 1 104 ILE H . 474 . HN 1 1
2055 1 2 1 1 104 ILE MG . 474 . HG2* 1 1
2056 1 1 1 1 104 ILE HA . 474 . HA 1 1
2056 1 2 1 1 104 ILE MD . 474 . HD1* 1 1
2057 1 1 1 1 104 ILE HA . 474 . HA 1 1
2057 1 2 1 1 104 ILE HG12 . 474 . HG12 1 1
2058 1 1 1 1 104 ILE HA . 474 . HA 1 1
2058 1 2 1 1 104 ILE HG13 . 474 . HG11 1 1
2059 1 1 1 1 104 ILE HA . 474 . HA 1 1
2059 1 2 1 1 104 ILE MG . 474 . HG2* 1 1
2060 1 1 1 1 104 ILE HA . 474 . HA 1 1
2060 1 2 1 1 105 LEU H . 475 . HN 1 1
2061 1 1 1 1 104 ILE HB . 474 . HB 1 1
2061 1 2 1 1 104 ILE MD . 474 . HD1* 1 1
2062 1 1 1 1 104 ILE HB . 474 . HB 1 1
2062 1 2 1 1 105 LEU H . 475 . HN 1 1
2063 1 1 1 1 104 ILE MD . 474 . HD1* 1 1
2063 1 2 1 1 104 ILE MG . 474 . HG2* 1 1
2064 1 1 1 1 104 ILE QG . 474 . HG1* 1 1
2064 1 2 1 1 104 ILE MG . 474 . HG2* 1 1
2065 1 1 1 1 104 ILE HG12 . 474 . HG12 1 1
2065 1 2 1 1 104 ILE MG . 474 . HG2* 1 1
2066 1 1 1 1 104 ILE HG13 . 474 . HG11 1 1
2066 1 2 1 1 104 ILE MG . 474 . HG2* 1 1
2067 1 1 1 1 104 ILE MG . 474 . HG2* 1 1
2067 1 2 1 1 105 LEU H . 475 . HN 1 1
2068 1 1 1 1 104 ILE MG . 474 . HG2* 1 1
2068 1 2 1 1 105 LEU HA . 475 . HA 1 1
2069 1 1 1 1 104 ILE MG . 474 . HG2* 1 1
2069 1 2 1 1 105 LEU HG . 475 . HG 1 1
2070 1 1 1 1 104 ILE MG . 474 . HG2* 1 1
2070 1 2 1 1 106 GLU H . 476 . HN 1 1
2071 1 1 1 1 104 ILE MG . 474 . HG2* 1 1
2071 1 2 1 1 106 GLU QG . 476 . HG* 1 1
2072 1 1 1 1 105 LEU H . 475 . HN 1 1
2072 1 2 1 1 105 LEU QB . 475 . HB* 1 1
2073 1 1 1 1 105 LEU H . 475 . HN 1 1
2073 1 2 1 1 105 LEU MD1 . 475 . HD1* 1 1
2074 1 1 1 1 105 LEU H . 475 . HN 1 1
2074 1 2 1 1 105 LEU MD2 . 475 . HD2* 1 1
2075 1 1 1 1 105 LEU H . 475 . HN 1 1
2075 1 2 1 1 105 LEU HG . 475 . HG 1 1
2076 1 1 1 1 105 LEU HA . 475 . HA 1 1
2076 1 2 1 1 105 LEU MD1 . 475 . HD1* 1 1
2077 1 1 1 1 105 LEU HA . 475 . HA 1 1
2077 1 2 1 1 105 LEU MD2 . 475 . HD2* 1 1
2078 1 1 1 1 105 LEU HA . 475 . HA 1 1
2078 1 2 1 1 105 LEU HG . 475 . HG 1 1
2079 1 1 1 1 105 LEU QB . 475 . HB* 1 1
2079 1 2 1 1 105 LEU MD1 . 475 . HD1* 1 1
2080 1 1 1 1 105 LEU QB . 475 . HB* 1 1
2080 1 2 1 1 105 LEU MD2 . 475 . HD2* 1 1
2081 1 1 1 1 105 LEU QB . 475 . HB* 1 1
2081 1 2 1 1 105 LEU HG . 475 . HG 1 1
2082 1 1 1 1 105 LEU QB . 475 . HB* 1 1
2082 1 2 1 1 106 GLU H . 476 . HN 1 1
2083 1 1 1 1 105 LEU HB2 . 475 . HB2 1 1
2083 1 2 1 1 105 LEU MD1 . 475 . HD1* 1 1
2084 1 1 1 1 105 LEU HB2 . 475 . HB2 1 1
2084 1 2 1 1 105 LEU MD2 . 475 . HD2* 1 1
2085 1 1 1 1 105 LEU HB2 . 475 . HB2 1 1
2085 1 2 1 1 106 GLU H . 476 . HN 1 1
2086 1 1 1 1 105 LEU HB3 . 475 . HB1 1 1
2086 1 2 1 1 105 LEU MD1 . 475 . HD1* 1 1
2087 1 1 1 1 105 LEU HB3 . 475 . HB1 1 1
2087 1 2 1 1 105 LEU MD2 . 475 . HD2* 1 1
2088 1 1 1 1 105 LEU HB3 . 475 . HB1 1 1
2088 1 2 1 1 106 GLU H . 476 . HN 1 1
2089 1 1 1 1 105 LEU MD1 . 475 . HD1* 1 1
2089 1 2 1 1 106 GLU H . 476 . HN 1 1
2090 1 1 1 1 105 LEU MD2 . 475 . HD2* 1 1
2090 1 2 1 1 106 GLU H . 476 . HN 1 1
2091 1 1 1 1 105 LEU HG . 475 . HG 1 1
2091 1 2 1 1 106 GLU H . 476 . HN 1 1
2092 1 1 1 1 106 GLU H . 476 . HN 1 1
2092 1 2 1 1 106 GLU HB2 . 476 . HB2 1 1
2093 1 1 1 1 106 GLU H . 476 . HN 1 1
2093 1 2 1 1 106 GLU QB . 476 . HB* 1 1
2094 1 1 1 1 106 GLU H . 476 . HN 1 1
2094 1 2 1 1 106 GLU HB3 . 476 . HB1 1 1
2095 1 1 1 1 106 GLU H . 476 . HN 1 1
2095 1 2 1 1 106 GLU QG . 476 . HG* 1 1
2096 1 1 1 1 106 GLU HA . 476 . HA 1 1
2096 1 2 1 1 106 GLU QG . 476 . HG* 1 1
2097 1 1 1 1 107 ALA H . 477 . HN 1 1
2097 1 2 1 1 107 ALA MB . 477 . HB* 1 1
2098 1 1 1 1 109 HIS QB . 479 . HB* 1 1
2098 1 2 1 1 110 VAL MG2 . 480 . HG2* 1 1
2099 1 1 1 1 110 VAL H . 480 . HN 1 1
2099 1 2 1 1 110 VAL MG1 . 480 . HG1* 1 1
2100 1 1 1 1 110 VAL H . 480 . HN 1 1
2100 1 2 1 1 110 VAL MG2 . 480 . HG2* 1 1
2101 1 1 1 1 110 VAL HA . 480 . HA 1 1
2101 1 2 1 1 110 VAL MG1 . 480 . HG1* 1 1
2102 1 1 1 1 110 VAL HA . 480 . HA 1 1
2102 1 2 1 1 110 VAL MG2 . 480 . HG2* 1 1
2103 1 1 1 1 110 VAL HA . 480 . HA 1 1
2103 1 2 1 1 114 ALA HA . 484 . HA 1 1
2104 1 1 1 1 110 VAL HB . 480 . HB 1 1
2104 1 2 1 1 111 SER H . 481 . HN 1 1
2105 1 1 1 1 110 VAL HB . 480 . HB 1 1
2105 1 2 1 1 114 ALA HA . 484 . HA 1 1
2106 1 1 1 1 110 VAL MG1 . 480 . HG1* 1 1
2106 1 2 1 1 111 SER H . 481 . HN 1 1
2107 1 1 1 1 110 VAL MG1 . 480 . HG1* 1 1
2107 1 2 1 1 115 CYS H . 485 . HN 1 1
2108 1 1 1 1 110 VAL MG2 . 480 . HG2* 1 1
2108 1 2 1 1 111 SER H . 481 . HN 1 1
2109 1 1 1 1 110 VAL MG2 . 480 . HG2* 1 1
2109 1 2 1 1 115 CYS H . 485 . HN 1 1
2110 1 1 1 1 111 SER H . 481 . HN 1 1
2110 1 2 1 1 114 ALA HA . 484 . HA 1 1
2111 1 1 1 1 111 SER H . 481 . HN 1 1
2111 1 2 1 1 114 ALA MB . 484 . HB* 1 1
2112 1 1 1 1 113 LEU H . 483 . HN 1 1
2112 1 2 1 1 113 LEU MD1 . 483 . HD1* 1 1
2113 1 1 1 1 113 LEU H . 483 . HN 1 1
2113 1 2 1 1 113 LEU HG . 483 . HG 1 1
2114 1 1 1 1 113 LEU H . 483 . HN 1 1
2114 1 2 1 1 114 ALA H . 484 . HN 1 1
2115 1 1 1 1 113 LEU H . 483 . HN 1 1
2115 1 2 1 1 115 CYS H . 485 . HN 1 1
2116 1 1 1 1 113 LEU HA . 483 . HA 1 1
2116 1 2 1 1 113 LEU MD1 . 483 . HD1* 1 1
2117 1 1 1 1 113 LEU HA . 483 . HA 1 1
2117 1 2 1 1 113 LEU MD2 . 483 . HD2* 1 1
2118 1 1 1 1 113 LEU HA . 483 . HA 1 1
2118 1 2 1 1 113 LEU HG . 483 . HG 1 1
2119 1 1 1 1 113 LEU HA . 483 . HA 1 1
2119 1 2 1 1 114 ALA MB . 484 . HB* 1 1
2120 1 1 1 1 113 LEU HB2 . 483 . HB2 1 1
2120 1 2 1 1 113 LEU MD1 . 483 . HD1* 1 1
2121 1 1 1 1 113 LEU HB2 . 483 . HB2 1 1
2121 1 2 1 1 113 LEU MD2 . 483 . HD2* 1 1
2122 1 1 1 1 113 LEU HB2 . 483 . HB2 1 1
2122 1 2 1 1 113 LEU HG . 483 . HG 1 1
2123 1 1 1 1 113 LEU HB2 . 483 . HB2 1 1
2123 1 2 1 1 114 ALA H . 484 . HN 1 1
2124 1 1 1 1 113 LEU HB3 . 483 . HB1 1 1
2124 1 2 1 1 113 LEU MD1 . 483 . HD1* 1 1
2125 1 1 1 1 113 LEU HB3 . 483 . HB1 1 1
2125 1 2 1 1 113 LEU MD2 . 483 . HD2* 1 1
2126 1 1 1 1 113 LEU HB3 . 483 . HB1 1 1
2126 1 2 1 1 113 LEU HG . 483 . HG 1 1
2127 1 1 1 1 113 LEU HB3 . 483 . HB1 1 1
2127 1 2 1 1 114 ALA H . 484 . HN 1 1
2128 1 1 1 1 113 LEU HB3 . 483 . HB1 1 1
2128 1 2 1 1 114 ALA MB . 484 . HB* 1 1
2129 1 1 1 1 113 LEU MD1 . 483 . HD1* 1 1
2129 1 2 1 1 114 ALA H . 484 . HN 1 1
2130 1 1 1 1 113 LEU MD2 . 483 . HD2* 1 1
2130 1 2 1 1 114 ALA H . 484 . HN 1 1
2131 1 1 1 1 113 LEU HG . 483 . HG 1 1
2131 1 2 1 1 114 ALA H . 484 . HN 1 1
2132 1 1 1 1 114 ALA H . 484 . HN 1 1
2132 1 2 1 1 114 ALA MB . 484 . HB* 1 1
2133 1 1 1 1 114 ALA HA . 484 . HA 1 1
2133 1 2 1 1 115 CYS H . 485 . HN 1 1
2134 1 1 1 1 114 ALA MB . 484 . HB* 1 1
2134 1 2 1 1 115 CYS H . 485 . HN 1 1
2135 1 1 1 1 114 ALA MB . 484 . HB* 1 1
2135 1 2 1 1 115 CYS HA . 485 . HA 1 1
2136 1 1 1 1 115 CYS HA . 485 . HA 1 1
2136 1 2 1 1 116 LEU H . 486 . HN 1 1
2137 1 1 1 1 115 CYS QB . 485 . HB* 1 1
2137 1 2 1 1 116 LEU H . 486 . HN 1 1
2138 1 1 1 1 115 CYS HB2 . 485 . HB2 1 1
2138 1 2 1 1 116 LEU H . 486 . HN 1 1
2139 1 1 1 1 115 CYS HB3 . 485 . HB1 1 1
2139 1 2 1 1 116 LEU H . 486 . HN 1 1
2140 1 1 1 1 116 LEU H . 486 . HN 1 1
2140 1 2 1 1 116 LEU HB2 . 486 . HB2 1 1
2141 1 1 1 1 116 LEU H . 486 . HN 1 1
2141 1 2 1 1 116 LEU MD1 . 486 . HD1* 1 1
2142 1 1 1 1 116 LEU HA . 486 . HA 1 1
2142 1 2 1 1 116 LEU MD1 . 486 . HD1* 1 1
2143 1 1 1 1 116 LEU HA . 486 . HA 1 1
2143 1 2 1 1 116 LEU MD2 . 486 . HD2* 1 1
2144 1 1 1 1 116 LEU HB2 . 486 . HB2 1 1
2144 1 2 1 1 116 LEU MD1 . 486 . HD1* 1 1
2145 1 1 1 1 116 LEU HB2 . 486 . HB2 1 1
2145 1 2 1 1 116 LEU MD2 . 486 . HD2* 1 1
2146 1 1 1 1 116 LEU HB3 . 486 . HB1 1 1
2146 1 2 1 1 116 LEU MD1 . 486 . HD1* 1 1
2147 1 1 1 1 116 LEU HB3 . 486 . HB1 1 1
2147 1 2 1 1 116 LEU MD2 . 486 . HD2* 1 1
2148 1 1 1 1 116 LEU MD1 . 486 . HD1* 1 1
2148 1 2 1 1 117 GLY H . 487 . HN 1 1
2149 1 1 1 1 118 SER H . 488 . HN 1 1
2149 1 2 1 1 118 SER HB2 . 488 . HB2 1 1
2150 1 1 1 1 118 SER H . 488 . HN 1 1
2150 1 2 1 1 118 SER HB3 . 488 . HB1 1 1
2151 1 1 1 1 118 SER HA . 488 . HA 1 1
2151 1 2 1 1 119 PRO HB3 . 489 . HB1 1 1
2152 1 1 1 1 118 SER QB . 488 . HB* 1 1
2152 1 2 1 1 119 PRO HA . 489 . HA 1 1
2153 1 1 1 1 118 SER HB2 . 488 . HB2 1 1
2153 1 2 1 1 119 PRO HA . 489 . HA 1 1
2154 1 1 1 1 118 SER HB3 . 488 . HB1 1 1
2154 1 2 1 1 119 PRO HA . 489 . HA 1 1
2155 1 1 1 1 119 PRO HB2 . 489 . HB2 1 1
2155 1 2 1 1 121 THR H . 491 . HN 1 1
2156 1 1 1 1 120 SER H . 490 . HN 1 1
2156 1 2 1 1 121 THR H . 491 . HN 1 1
2157 1 1 1 1 121 THR H . 491 . HN 1 1
2157 1 2 1 1 121 THR HB . 491 . HB 1 1
2158 1 1 1 1 121 THR H . 491 . HN 1 1
2158 1 2 1 1 121 THR MG . 491 . HG2* 1 1
2159 1 1 1 1 121 THR H . 491 . HN 1 1
2159 1 2 1 1 122 ALA H . 492 . HN 1 1
2160 1 1 1 1 121 THR HA . 491 . HA 1 1
2160 1 2 1 1 121 THR MG . 491 . HG2* 1 1
2161 1 1 1 1 121 THR HA . 491 . HA 1 1
2161 1 2 1 1 122 ALA H . 492 . HN 1 1
2162 1 1 1 1 121 THR HA . 491 . HA 1 1
2162 1 2 1 1 122 ALA MB . 492 . HB* 1 1
2163 1 1 1 1 121 THR HB . 491 . HB 1 1
2163 1 2 1 1 122 ALA H . 492 . HN 1 1
2164 1 1 1 1 121 THR MG . 491 . HG2* 1 1
2164 1 2 1 1 122 ALA H . 492 . HN 1 1
2165 1 1 1 1 121 THR MG . 491 . HG2* 1 1
2165 1 2 1 1 122 ALA HA . 492 . HA 1 1
2166 1 1 1 1 121 THR MG . 491 . HG2* 1 1
2166 1 2 1 1 122 ALA MB . 492 . HB* 1 1
2167 1 1 1 1 122 ALA H . 492 . HN 1 1
2167 1 2 1 1 122 ALA MB . 492 . HB* 1 1
2168 1 1 1 1 122 ALA H . 492 . HN 1 1
2168 1 2 1 1 123 THR H . 493 . HN 1 1
2169 1 1 1 1 122 ALA HA . 492 . HA 1 1
2169 1 2 1 1 123 THR H . 493 . HN 1 1
2170 1 1 1 1 122 ALA HA . 492 . HA 1 1
2170 1 2 1 1 123 THR HB . 493 . HB 1 1
2171 1 1 1 1 122 ALA HA . 492 . HA 1 1
2171 1 2 1 1 123 THR MG . 493 . HG2* 1 1
2172 1 1 1 1 122 ALA MB . 492 . HB* 1 1
2172 1 2 1 1 123 THR H . 493 . HN 1 1
2173 1 1 1 1 122 ALA MB . 492 . HB* 1 1
2173 1 2 1 1 123 THR HA . 493 . HA 1 1
2174 1 1 1 1 123 THR H . 493 . HN 1 1
2174 1 2 1 1 123 THR HB . 493 . HB 1 1
2175 1 1 1 1 123 THR H . 493 . HN 1 1
2175 1 2 1 1 123 THR MG . 493 . HG2* 1 1
2176 1 1 1 1 123 THR H . 493 . HN 1 1
2176 1 2 1 1 124 VAL H . 494 . HN 1 1
2177 1 1 1 1 123 THR HA . 493 . HA 1 1
2177 1 2 1 1 123 THR MG . 493 . HG2* 1 1
2178 1 1 1 1 123 THR HA . 493 . HA 1 1
2178 1 2 1 1 124 VAL H . 494 . HN 1 1
2179 1 1 1 1 123 THR HA . 493 . HA 1 1
2179 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
2180 1 1 1 1 123 THR HB . 493 . HB 1 1
2180 1 2 1 1 124 VAL H . 494 . HN 1 1
2181 1 1 1 1 123 THR MG . 493 . HG2* 1 1
2181 1 2 1 1 124 VAL H . 494 . HN 1 1
2182 1 1 1 1 123 THR MG . 493 . HG2* 1 1
2182 1 2 1 1 124 VAL HA . 494 . HA 1 1
2183 1 1 1 1 123 THR MG . 493 . HG2* 1 1
2183 1 2 1 1 124 VAL HB . 494 . HB 1 1
2184 1 1 1 1 123 THR MG . 493 . HG2* 1 1
2184 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
2185 1 1 1 1 123 THR MG . 493 . HG2* 1 1
2185 1 2 1 1 125 THR H . 495 . HN 1 1
2186 1 1 1 1 123 THR MG . 493 . HG2* 1 1
2186 1 2 1 1 125 THR HB . 495 . HB 1 1
2187 1 1 1 1 124 VAL H . 494 . HN 1 1
2187 1 2 1 1 124 VAL HB . 494 . HB 1 1
2188 1 1 1 1 124 VAL H . 494 . HN 1 1
2188 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
2189 1 1 1 1 124 VAL H . 494 . HN 1 1
2189 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
2190 1 1 1 1 124 VAL H . 494 . HN 1 1
2190 1 2 1 1 125 THR H . 495 . HN 1 1
2191 1 1 1 1 124 VAL HA . 494 . HA 1 1
2191 1 2 1 1 124 VAL MG1 . 494 . HG1* 1 1
2192 1 1 1 1 124 VAL HA . 494 . HA 1 1
2192 1 2 1 1 124 VAL MG2 . 494 . HG2* 1 1
2193 1 1 1 1 124 VAL HA . 494 . HA 1 1
2193 1 2 1 1 125 THR H . 495 . HN 1 1
2194 1 1 1 1 124 VAL HA . 494 . HA 1 1
2194 1 2 1 1 125 THR HB . 495 . HB 1 1
2195 1 1 1 1 124 VAL HA . 494 . HA 1 1
2195 1 2 1 1 126 ILE HG13 . 496 . HG11 1 1
2196 1 1 1 1 124 VAL HB . 494 . HB 1 1
2196 1 2 1 1 125 THR H . 495 . HN 1 1
2197 1 1 1 1 124 VAL MG1 . 494 . HG1* 1 1
2197 1 2 1 1 125 THR H . 495 . HN 1 1
2198 1 1 1 1 124 VAL MG1 . 494 . HG1* 1 1
2198 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
2199 1 1 1 1 124 VAL MG1 . 494 . HG1* 1 1
2199 1 2 1 1 126 ILE HG12 . 496 . HG12 1 1
2200 1 1 1 1 124 VAL MG1 . 494 . HG1* 1 1
2200 1 2 1 1 126 ILE HG13 . 496 . HG11 1 1
2201 1 1 1 1 124 VAL MG2 . 494 . HG2* 1 1
2201 1 2 1 1 125 THR H . 495 . HN 1 1
2202 1 1 1 1 125 THR H . 495 . HN 1 1
2202 1 2 1 1 125 THR HB . 495 . HB 1 1
2203 1 1 1 1 125 THR H . 495 . HN 1 1
2203 1 2 1 1 125 THR MG . 495 . HG2* 1 1
2204 1 1 1 1 125 THR H . 495 . HN 1 1
2204 1 2 1 1 126 ILE H . 496 . HN 1 1
2205 1 1 1 1 125 THR HA . 495 . HA 1 1
2205 1 2 1 1 126 ILE H . 496 . HN 1 1
2206 1 1 1 1 125 THR HA . 495 . HA 1 1
2206 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
2207 1 1 1 1 125 THR HA . 495 . HA 1 1
2207 1 2 1 1 126 ILE MG . 496 . HG2* 1 1
2208 1 1 1 1 125 THR HB . 495 . HB 1 1
2208 1 2 1 1 127 PHE QD . 497 . HD* 1 1
2209 1 1 1 1 125 THR MG . 495 . HG2* 1 1
2209 1 2 1 1 126 ILE H . 496 . HN 1 1
2210 1 1 1 1 125 THR MG . 495 . HG2* 1 1
2210 1 2 1 1 127 PHE HA . 497 . HA 1 1
2211 1 1 1 1 126 ILE H . 496 . HN 1 1
2211 1 2 1 1 126 ILE HB . 496 . HB 1 1
2212 1 1 1 1 126 ILE H . 496 . HN 1 1
2212 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
2213 1 1 1 1 126 ILE H . 496 . HN 1 1
2213 1 2 1 1 126 ILE HG12 . 496 . HG12 1 1
2214 1 1 1 1 126 ILE H . 496 . HN 1 1
2214 1 2 1 1 126 ILE HG13 . 496 . HG11 1 1
2215 1 1 1 1 126 ILE H . 496 . HN 1 1
2215 1 2 1 1 126 ILE MG . 496 . HG2* 1 1
2216 1 1 1 1 126 ILE H . 496 . HN 1 1
2216 1 2 1 1 127 PHE H . 497 . HN 1 1
2217 1 1 1 1 126 ILE HA . 496 . HA 1 1
2217 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
2218 1 1 1 1 126 ILE HA . 496 . HA 1 1
2218 1 2 1 1 126 ILE HG13 . 496 . HG11 1 1
2219 1 1 1 1 126 ILE HA . 496 . HA 1 1
2219 1 2 1 1 126 ILE MG . 496 . HG2* 1 1
2220 1 1 1 1 126 ILE HA . 496 . HA 1 1
2220 1 2 1 1 127 PHE H . 497 . HN 1 1
2221 1 1 1 1 126 ILE HA . 496 . HA 1 1
2221 1 2 1 1 127 PHE HB2 . 497 . HB2 1 1
2222 1 1 1 1 126 ILE HB . 496 . HB 1 1
2222 1 2 1 1 126 ILE MD . 496 . HD1* 1 1
2223 1 1 1 1 126 ILE HB . 496 . HB 1 1
2223 1 2 1 1 127 PHE H . 497 . HN 1 1
2224 1 1 1 1 126 ILE MD . 496 . HD1* 1 1
2224 1 2 1 1 126 ILE MG . 496 . HG2* 1 1
2225 1 1 1 1 126 ILE HG12 . 496 . HG12 1 1
2225 1 2 1 1 126 ILE MG . 496 . HG2* 1 1
2226 1 1 1 1 126 ILE HG13 . 496 . HG11 1 1
2226 1 2 1 1 126 ILE MG . 496 . HG2* 1 1
2227 1 1 1 1 126 ILE HG13 . 496 . HG11 1 1
2227 1 2 1 1 127 PHE H . 497 . HN 1 1
2228 1 1 1 1 126 ILE MG . 496 . HG2* 1 1
2228 1 2 1 1 127 PHE H . 497 . HN 1 1
2229 1 1 1 1 126 ILE MG . 496 . HG2* 1 1
2229 1 2 1 1 127 PHE QD . 497 . HD* 1 1
2230 1 1 1 1 127 PHE H . 497 . HN 1 1
2230 1 2 1 1 127 PHE HB2 . 497 . HB2 1 1
2231 1 1 1 1 127 PHE H . 497 . HN 1 1
2231 1 2 1 1 127 PHE HB3 . 497 . HB1 1 1
2232 1 1 1 1 127 PHE H . 497 . HN 1 1
2232 1 2 1 1 127 PHE QD . 497 . HD* 1 1
2233 1 1 1 1 127 PHE H . 497 . HN 1 1
2233 1 2 1 1 128 ASP H . 498 . HN 1 1
2234 1 1 1 1 127 PHE HA . 497 . HA 1 1
2234 1 2 1 1 127 PHE QD . 497 . HD* 1 1
2235 1 1 1 1 127 PHE HA . 497 . HA 1 1
2235 1 2 1 1 128 ASP H . 498 . HN 1 1
2236 1 1 1 1 127 PHE HA . 497 . HA 1 1
2236 1 2 1 1 128 ASP QB . 498 . HB* 1 1
2237 1 1 1 1 127 PHE HB2 . 497 . HB2 1 1
2237 1 2 1 1 128 ASP H . 498 . HN 1 1
2238 1 1 1 1 127 PHE HB3 . 497 . HB1 1 1
2238 1 2 1 1 128 ASP H . 498 . HN 1 1
2239 1 1 1 1 127 PHE QD . 497 . HD* 1 1
2239 1 2 1 1 128 ASP H . 498 . HN 1 1
2240 1 1 1 1 127 PHE QD . 497 . HD* 1 1
2240 1 2 1 1 130 ASP H . 500 . HN 1 1
2241 1 1 1 1 127 PHE QD . 497 . HD* 1 1
2241 1 2 1 1 132 ALA HA . 502 . HA 1 1
2242 1 1 1 1 127 PHE QD . 497 . HD* 1 1
2242 1 2 1 1 132 ALA MB . 502 . HB* 1 1
2243 1 1 1 1 127 PHE QD . 497 . HD* 1 1
2243 1 2 1 1 134 ILE MD . 504 . HD1* 1 1
2244 1 1 1 1 127 PHE QD . 497 . HD* 1 1
2244 1 2 1 1 134 ILE QG . 504 . HG1* 1 1
2245 1 1 1 1 127 PHE QD . 497 . HD* 1 1
2245 1 2 1 1 134 ILE MG . 504 . HG2* 1 1
2246 1 1 1 1 128 ASP H . 498 . HN 1 1
2246 1 2 1 1 128 ASP HB2 . 498 . HB2 1 1
2247 1 1 1 1 128 ASP H . 498 . HN 1 1
2247 1 2 1 1 128 ASP QB . 498 . HB* 1 1
2248 1 1 1 1 128 ASP H . 498 . HN 1 1
2248 1 2 1 1 128 ASP HB3 . 498 . HB1 1 1
2249 1 1 1 1 128 ASP H . 498 . HN 1 1
2249 1 2 1 1 129 ASP HA . 499 . HA 1 1
2250 1 1 1 1 128 ASP HA . 498 . HA 1 1
2250 1 2 1 1 129 ASP H . 499 . HN 1 1
2251 1 1 1 1 128 ASP HA . 498 . HA 1 1
2251 1 2 1 1 130 ASP H . 500 . HN 1 1
2252 1 1 1 1 128 ASP QB . 498 . HB* 1 1
2252 1 2 1 1 129 ASP H . 499 . HN 1 1
2253 1 1 1 1 129 ASP H . 499 . HN 1 1
2253 1 2 1 1 129 ASP HB2 . 499 . HB2 1 1
2254 1 1 1 1 129 ASP H . 499 . HN 1 1
2254 1 2 1 1 129 ASP QB . 499 . HB* 1 1
2255 1 1 1 1 129 ASP H . 499 . HN 1 1
2255 1 2 1 1 129 ASP HB3 . 499 . HB1 1 1
2256 1 1 1 1 129 ASP H . 499 . HN 1 1
2256 1 2 1 1 130 ASP H . 500 . HN 1 1
2257 1 1 1 1 129 ASP H . 499 . HN 1 1
2257 1 2 1 1 130 ASP QB . 500 . HB* 1 1
2258 1 1 1 1 129 ASP QB . 499 . HB* 1 1
2258 1 2 1 1 130 ASP H . 500 . HN 1 1
2259 1 1 1 1 129 ASP HB2 . 499 . HB2 1 1
2259 1 2 1 1 130 ASP H . 500 . HN 1 1
2260 1 1 1 1 129 ASP HB3 . 499 . HB1 1 1
2260 1 2 1 1 130 ASP H . 500 . HN 1 1
2261 1 1 1 1 130 ASP H . 500 . HN 1 1
2261 1 2 1 1 130 ASP HB2 . 500 . HB2 1 1
2262 1 1 1 1 130 ASP H . 500 . HN 1 1
2262 1 2 1 1 130 ASP QB . 500 . HB* 1 1
2263 1 1 1 1 130 ASP H . 500 . HN 1 1
2263 1 2 1 1 130 ASP HB3 . 500 . HB1 1 1
2264 1 1 1 1 130 ASP H . 500 . HN 1 1
2264 1 2 1 1 131 HIS QB . 501 . HB* 1 1
2265 1 1 1 1 130 ASP HA . 500 . HA 1 1
2265 1 2 1 1 131 HIS H . 501 . HN 1 1
2266 1 1 1 1 130 ASP QB . 500 . HB* 1 1
2266 1 2 1 1 131 HIS H . 501 . HN 1 1
2267 1 1 1 1 130 ASP HB2 . 500 . HB2 1 1
2267 1 2 1 1 131 HIS H . 501 . HN 1 1
2268 1 1 1 1 130 ASP HB3 . 500 . HB1 1 1
2268 1 2 1 1 131 HIS H . 501 . HN 1 1
2269 1 1 1 1 131 HIS H . 501 . HN 1 1
2269 1 2 1 1 131 HIS HB2 . 501 . HB2 1 1
2270 1 1 1 1 131 HIS H . 501 . HN 1 1
2270 1 2 1 1 131 HIS QB . 501 . HB* 1 1
2271 1 1 1 1 131 HIS H . 501 . HN 1 1
2271 1 2 1 1 131 HIS HB3 . 501 . HB1 1 1
2272 1 1 1 1 131 HIS HA . 501 . HA 1 1
2272 1 2 1 1 131 HIS HD2 . 501 . HD2 1 1
2273 1 1 1 1 131 HIS HA . 501 . HA 1 1
2273 1 2 1 1 132 ALA MB . 502 . HB* 1 1
2274 1 1 1 1 131 HIS QB . 501 . HB* 1 1
2274 1 2 1 1 132 ALA HA . 502 . HA 1 1
2275 1 1 1 1 131 HIS QB . 501 . HB* 1 1
2275 1 2 1 1 132 ALA MB . 502 . HB* 1 1
2276 1 1 1 1 131 HIS HB2 . 501 . HB2 1 1
2276 1 2 1 1 132 ALA HA . 502 . HA 1 1
2277 1 1 1 1 131 HIS HB2 . 501 . HB2 1 1
2277 1 2 1 1 132 ALA MB . 502 . HB* 1 1
2278 1 1 1 1 131 HIS HB3 . 501 . HB1 1 1
2278 1 2 1 1 132 ALA HA . 502 . HA 1 1
2279 1 1 1 1 131 HIS HB3 . 501 . HB1 1 1
2279 1 2 1 1 132 ALA MB . 502 . HB* 1 1
2280 1 1 1 1 132 ALA MB . 502 . HB* 1 1
2280 1 2 1 1 133 GLY H . 503 . HN 1 1
2281 1 1 1 1 132 ALA MB . 502 . HB* 1 1
2281 1 2 1 1 133 GLY HA2 . 503 . HA2 1 1
2282 1 1 1 1 132 ALA MB . 502 . HB* 1 1
2282 1 2 1 1 133 GLY QA . 503 . HA* 1 1
2283 1 1 1 1 132 ALA MB . 502 . HB* 1 1
2283 1 2 1 1 133 GLY HA3 . 503 . HA1 1 1
2284 1 1 1 1 133 GLY QA . 503 . HA* 1 1
2284 1 2 1 1 134 ILE H . 504 . HN 1 1
2285 1 1 1 1 134 ILE H . 504 . HN 1 1
2285 1 2 1 1 134 ILE HB . 504 . HB 1 1
2286 1 1 1 1 134 ILE H . 504 . HN 1 1
2286 1 2 1 1 134 ILE MD . 504 . HD1* 1 1
2287 1 1 1 1 134 ILE H . 504 . HN 1 1
2287 1 2 1 1 134 ILE HG12 . 504 . HG12 1 1
2288 1 1 1 1 134 ILE H . 504 . HN 1 1
2288 1 2 1 1 134 ILE QG . 504 . HG1* 1 1
2289 1 1 1 1 134 ILE H . 504 . HN 1 1
2289 1 2 1 1 134 ILE HG13 . 504 . HG11 1 1
2290 1 1 1 1 134 ILE H . 504 . HN 1 1
2290 1 2 1 1 134 ILE MG . 504 . HG2* 1 1
2291 1 1 1 1 134 ILE H . 504 . HN 1 1
2291 1 2 1 1 135 PHE H . 505 . HN 1 1
2292 1 1 1 1 134 ILE HA . 504 . HA 1 1
2292 1 2 1 1 134 ILE MD . 504 . HD1* 1 1
2293 1 1 1 1 134 ILE HA . 504 . HA 1 1
2293 1 2 1 1 134 ILE MG . 504 . HG2* 1 1
2294 1 1 1 1 134 ILE HA . 504 . HA 1 1
2294 1 2 1 1 135 PHE H . 505 . HN 1 1
2295 1 1 1 1 134 ILE HB . 504 . HB 1 1
2295 1 2 1 1 134 ILE MD . 504 . HD1* 1 1
2296 1 1 1 1 134 ILE HB . 504 . HB 1 1
2296 1 2 1 1 135 PHE H . 505 . HN 1 1
2297 1 1 1 1 134 ILE MD . 504 . HD1* 1 1
2297 1 2 1 1 135 PHE H . 505 . HN 1 1
2298 1 1 1 1 134 ILE MG . 504 . HG2* 1 1
2298 1 2 1 1 135 PHE H . 505 . HN 1 1
2299 1 1 1 1 135 PHE H . 505 . HN 1 1
2299 1 2 1 1 135 PHE QB . 505 . HB* 1 1
2300 1 1 1 1 136 THR H . 506 . HN 1 1
2300 1 2 1 1 136 THR MG . 506 . HG2* 1 1
2301 1 1 1 1 136 THR HA . 506 . HA 1 1
2301 1 2 1 1 136 THR HB . 506 . HB 1 1
2302 1 1 1 1 136 THR HA . 506 . HA 1 1
2302 1 2 1 1 136 THR MG . 506 . HG2* 1 1
2303 1 1 1 1 136 THR HB . 506 . HB 1 1
2303 1 2 1 1 137 PHE H . 507 . HN 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 . . . . . 1.495 0.0 2.99 1 1
2 1 . . . . . 1.72 0.0 3.44 1 1
3 1 . . . . . 2.08 0.0 4.16 1 1
4 1 . . . . . 2.095 0.0 4.19 1 1
5 1 . . . . . 2.03 0.0 4.06 1 1
6 1 . . . . . 2.4 0.0 4.8 1 1
7 1 . . . . . 2.4 0.0 4.8 1 1
8 1 . . . . . 1.785 0.0 3.57 1 1
9 1 . . . . . 1.955 0.0 3.91 1 1
10 1 . . . . . 2.435 0.0 4.87 1 1
11 1 . . . . . 2.75 0.0 5.5 1 1
12 1 . . . . . 2.08 0.0 4.16 1 1
13 1 . . . . . 2.75 0.0 5.5 1 1
14 1 . . . . . 2.19 0.0 4.38 1 1
15 1 . . . . . 2.24 0.0 4.48 1 1
16 1 . . . . . 1.89 0.0 3.78 1 1
17 1 . . . . . 2.24 0.0 4.48 1 1
18 1 . . . . . 2.07 0.0 4.14 1 1
19 1 . . . . . 1.71 0.0 3.42 1 1
20 1 . . . . . 2.07 0.0 4.14 1 1
21 1 . . . . . 1.535 0.0 3.07 1 1
22 1 . . . . . 2.75 0.0 5.5 1 1
23 1 . . . . . 2.75 0.0 5.5 1 1
24 1 . . . . . 2.75 0.0 5.5 1 1
25 1 . . . . . 1.805 0.0 3.61 1 1
26 1 . . . . . 2.14 0.0 4.28 1 1
27 1 . . . . . 1.745 0.0 3.49 1 1
28 1 . . . . . 2.31 0.0 4.62 1 1
29 1 . . . . . 2.135 0.0 4.27 1 1
30 1 . . . . . 1.95 0.0 3.9 1 1
31 1 . . . . . 2.75 0.0 5.5 1 1
32 1 . . . . . 2.31 0.0 4.62 1 1
33 1 . . . . . 2.75 0.0 5.5 1 1
34 1 . . . . . 1.535 0.0 3.07 1 1
35 1 . . . . . 1.16 0.0 2.32 1 1
36 1 . . . . . 1.535 0.0 3.07 1 1
37 1 . . . . . 2.435 0.0 4.87 1 1
38 1 . . . . . 2.085 0.0 4.17 1 1
39 1 . . . . . 2.435 0.0 4.87 1 1
40 1 . . . . . 2.75 0.0 5.5 1 1
41 1 . . . . . 1.515 0.0 3.03 1 1
42 1 . . . . . 1.735 0.0 3.47 1 1
43 1 . . . . . 2.19 0.0 4.38 1 1
44 1 . . . . . 1.89 0.0 3.78 1 1
45 1 . . . . . 2.19 0.0 4.38 1 1
46 1 . . . . . 2.655 0.0 5.31 1 1
47 1 . . . . . 2.27 0.0 4.54 1 1
48 1 . . . . . 1.655 0.0 3.31 1 1
49 1 . . . . . 1.96 0.0 3.92 1 1
50 1 . . . . . 2.355 0.0 4.71 1 1
51 1 . . . . . 2.355 0.0 4.71 1 1
52 1 . . . . . 2.67 0.0 5.34 1 1
53 1 . . . . . 1.975 0.0 3.95 1 1
54 1 . . . . . 1.585 0.0 3.17 1 1
55 1 . . . . . 1.83 0.0 3.66 1 1
56 1 . . . . . 2.09 0.0 4.18 1 1
57 1 . . . . . 2.085 0.0 4.17 1 1
58 1 . . . . . 2.095 0.0 4.19 1 1
59 1 . . . . . 2.375 0.0 4.75 1 1
60 1 . . . . . 1.52 0.0 3.04 1 1
61 1 . . . . . 1.62 0.0 3.24 1 1
62 1 . . . . . 1.43 0.0 2.86 1 1
63 1 . . . . . 2.075 0.0 4.15 1 1
64 1 . . . . . 2.035 0.0 4.07 1 1
65 1 . . . . . 2.72 0.0 5.44 1 1
66 1 . . . . . 2.46 0.0 4.92 1 1
67 1 . . . . . 1.625 0.0 3.25 1 1
68 1 . . . . . 2.375 0.0 4.75 1 1
69 1 . . . . . 1.305 0.0 2.61 1 1
70 1 . . . . . 2.075 0.0 4.15 1 1
71 1 . . . . . 2.285 0.0 4.57 1 1
72 1 . . . . . 2.13 0.0 4.26 1 1
73 1 . . . . . 1.865 0.0 3.73 1 1
74 1 . . . . . 1.865 0.0 3.73 1 1
75 1 . . . . . 2.44 0.0 4.88 1 1
76 1 . . . . . 2.065 0.0 4.13 1 1
77 1 . . . . . 2.44 0.0 4.88 1 1
78 1 . . . . . 2.195 0.0 4.39 1 1
79 1 . . . . . 2.75 0.0 5.5 1 1
80 1 . . . . . 2.105 0.0 4.21 1 1
81 1 . . . . . 2.17 0.0 4.34 1 1
82 1 . . . . . 2.435 0.0 4.87 1 1
83 1 . . . . . 2.7 0.0 5.4 1 1
84 1 . . . . . 1.975 0.0 3.95 1 1
85 1 . . . . . 2.375 0.0 4.75 1 1
86 1 . . . . . 1.525 0.0 3.05 1 1
87 1 . . . . . 1.615 0.0 3.23 1 1
88 1 . . . . . 1.23 0.0 2.46 1 1
89 1 . . . . . 2.415 0.0 4.83 1 1
90 1 . . . . . 1.64 0.0 3.28 1 1
91 1 . . . . . 2.095 0.0 4.19 1 1
92 1 . . . . . 2.75 0.0 5.5 1 1
93 1 . . . . . 2.49 0.0 4.98 1 1
94 1 . . . . . 1.785 0.0 3.57 1 1
95 1 . . . . . 1.52 0.0 3.04 1 1
96 1 . . . . . 1.91 0.0 3.82 1 1
97 1 . . . . . 2.065 0.0 4.13 1 1
98 1 . . . . . 1.495 0.0 2.99 1 1
99 1 . . . . . 2.255 0.0 4.51 1 1
100 1 . . . . . 2.37 0.0 4.74 1 1
101 1 . . . . . 1.92 0.0 3.84 1 1
102 1 . . . . . 2.12 0.0 4.24 1 1
103 1 . . . . . 2.7 0.0 5.4 1 1
104 1 . . . . . 2.75 0.0 5.5 1 1
105 1 . . . . . 1.855 0.0 3.71 1 1
106 1 . . . . . 1.64 0.0 3.28 1 1
107 1 . . . . . 1.9 0.0 3.8 1 1
108 1 . . . . . 2.56 0.0 5.12 1 1
109 1 . . . . . 1.61 0.0 3.22 1 1
110 1 . . . . . 2.645 0.0 5.29 1 1
111 1 . . . . . 2.345 0.0 4.69 1 1
112 1 . . . . . 2.52 0.0 5.04 1 1
113 1 . . . . . 2.75 0.0 5.5 1 1
114 1 . . . . . 2.315 0.0 4.63 1 1
115 1 . . . . . 2.75 0.0 5.5 1 1
116 1 . . . . . 2.065 0.0 4.13 1 1
117 1 . . . . . 2.18 0.0 4.36 1 1
118 1 . . . . . 2.665 0.0 5.33 1 1
119 1 . . . . . 2.295 0.0 4.59 1 1
120 1 . . . . . 2.005 0.0 4.01 1 1
121 1 . . . . . 2.42 0.0 4.84 1 1
122 1 . . . . . 1.92 0.0 3.84 1 1
123 1 . . . . . 2.45 0.0 4.9 1 1
124 1 . . . . . 2.055 0.0 4.11 1 1
125 1 . . . . . 1.585 0.0 3.17 1 1
126 1 . . . . . 2.32 0.0 4.64 1 1
127 1 . . . . . 1.46 0.0 2.92 1 1
128 1 . . . . . 2.18 0.0 4.36 1 1
129 1 . . . . . 1.77 0.0 3.54 1 1
130 1 . . . . . 2.67 0.0 5.34 1 1
131 1 . . . . . 1.885 0.0 3.77 1 1
132 1 . . . . . 2.055 0.0 4.11 1 1
133 1 . . . . . 2.145 0.0 4.29 1 1
134 1 . . . . . 2.355 0.0 4.71 1 1
135 1 . . . . . 2.355 0.0 4.71 1 1
136 1 . . . . . 1.97 0.0 3.94 1 1
137 1 . . . . . 1.92 0.0 3.84 1 1
138 1 . . . . . 1.575 0.0 3.15 1 1
139 1 . . . . . 1.92 0.0 3.84 1 1
140 1 . . . . . 1.895 0.0 3.79 1 1
141 1 . . . . . 2.48 0.0 4.96 1 1
142 1 . . . . . 2.145 0.0 4.29 1 1
143 1 . . . . . 1.825 0.0 3.65 1 1
144 1 . . . . . 1.585 0.0 3.17 1 1
145 1 . . . . . 2.67 0.0 5.34 1 1
146 1 . . . . . 2.415 0.0 4.83 1 1
147 1 . . . . . 1.685 0.0 3.37 1 1
148 1 . . . . . 2.65 0.0 5.3 1 1
149 1 . . . . . 2.705 0.0 5.41 1 1
150 1 . . . . . 2.725 0.0 5.45 1 1
151 1 . . . . . 1.93 0.0 3.86 1 1
152 1 . . . . . 1.985 0.0 3.97 1 1
153 1 . . . . . 2.3 0.0 4.6 1 1
154 1 . . . . . 2.715 0.0 5.43 1 1
155 1 . . . . . 2.025 0.0 4.05 1 1
156 1 . . . . . 1.7 0.0 3.4 1 1
157 1 . . . . . 2.595 0.0 5.19 1 1
158 1 . . . . . 1.835 0.0 3.67 1 1
159 1 . . . . . 2.12 0.0 4.24 1 1
160 1 . . . . . 2.12 0.0 4.24 1 1
161 1 . . . . . 2.115 0.0 4.23 1 1
162 1 . . . . . 2.49 0.0 4.98 1 1
163 1 . . . . . 2.24 0.0 4.48 1 1
164 1 . . . . . 2.15 0.0 4.3 1 1
165 1 . . . . . 1.8 0.0 3.6 1 1
166 1 . . . . . 1.8 0.0 3.6 1 1
167 1 . . . . . 2.13 0.0 4.26 1 1
168 1 . . . . . 1.74 0.0 3.48 1 1
169 1 . . . . . 2.45 0.0 4.9 1 1
170 1 . . . . . 2.395 0.0 4.79 1 1
171 1 . . . . . 1.99 0.0 3.98 1 1
172 1 . . . . . 2.085 0.0 4.17 1 1
173 1 . . . . . 1.87 0.0 3.74 1 1
174 1 . . . . . 2.595 0.0 5.19 1 1
175 1 . . . . . 1.855 0.0 3.71 1 1
176 1 . . . . . 1.535 0.0 3.07 1 1
177 1 . . . . . 1.855 0.0 3.71 1 1
178 1 . . . . . 2.0 0.0 4.0 1 1
179 1 . . . . . 1.765 0.0 3.53 1 1
180 1 . . . . . 2.075 0.0 4.15 1 1
181 1 . . . . . 2.185 0.0 4.37 1 1
182 1 . . . . . 1.175 0.0 2.35 1 1
183 1 . . . . . 1.805 0.0 3.61 1 1
184 1 . . . . . 1.8 0.0 3.6 1 1
185 1 . . . . . 2.01 0.0 4.02 1 1
186 1 . . . . . 1.83 0.0 3.66 1 1
187 1 . . . . . 2.215 0.0 4.43 1 1
188 1 . . . . . 2.365 0.0 4.73 1 1
189 1 . . . . . 2.145 0.0 4.29 1 1
190 1 . . . . . 2.215 0.0 4.43 1 1
191 1 . . . . . 2.365 0.0 4.73 1 1
192 1 . . . . . 2.145 0.0 4.29 1 1
193 1 . . . . . 2.225 0.0 4.45 1 1
194 1 . . . . . 2.585 0.0 5.17 1 1
195 1 . . . . . 1.825 0.0 3.65 1 1
196 1 . . . . . 2.125 0.0 4.25 1 1
197 1 . . . . . 2.095 0.0 4.19 1 1
198 1 . . . . . 2.17 0.0 4.34 1 1
199 1 . . . . . 2.095 0.0 4.19 1 1
200 1 . . . . . 2.17 0.0 4.34 1 1
201 1 . . . . . 1.765 0.0 3.53 1 1
202 1 . . . . . 1.87 0.0 3.74 1 1
203 1 . . . . . 2.265 0.0 4.53 1 1
204 1 . . . . . 1.83 0.0 3.66 1 1
205 1 . . . . . 2.265 0.0 4.53 1 1
206 1 . . . . . 1.735 0.0 3.47 1 1
207 1 . . . . . 2.75 0.0 5.5 1 1
208 1 . . . . . 2.63 0.0 5.26 1 1
209 1 . . . . . 2.015 0.0 4.03 1 1
210 1 . . . . . 2.315 0.0 4.63 1 1
211 1 . . . . . 1.47 0.0 2.94 1 1
212 1 . . . . . 2.175 0.0 4.35 1 1
213 1 . . . . . 2.07 0.0 4.14 1 1
214 1 . . . . . 2.65 0.0 5.3 1 1
215 1 . . . . . 2.065 0.0 4.13 1 1
216 1 . . . . . 2.1 0.0 4.2 1 1
217 1 . . . . . 2.34 0.0 4.68 1 1
218 1 . . . . . 2.405 0.0 4.81 1 1
219 1 . . . . . 2.07 0.0 4.14 1 1
220 1 . . . . . 2.285 0.0 4.57 1 1
221 1 . . . . . 1.285 0.0 2.57 1 1
222 1 . . . . . 1.9 0.0 3.8 1 1
223 1 . . . . . 1.535 0.0 3.07 1 1
224 1 . . . . . 2.75 0.0 5.5 1 1
225 1 . . . . . 2.3 0.0 4.6 1 1
226 1 . . . . . 1.94 0.0 3.88 1 1
227 1 . . . . . 1.855 0.0 3.71 1 1
228 1 . . . . . 1.57 0.0 3.14 1 1
229 1 . . . . . 1.765 0.0 3.53 1 1
230 1 . . . . . 2.135 0.0 4.27 1 1
231 1 . . . . . 2.1 0.0 4.2 1 1
232 1 . . . . . 2.645 0.0 5.29 1 1
233 1 . . . . . 2.705 0.0 5.41 1 1
234 1 . . . . . 1.695 0.0 3.39 1 1
235 1 . . . . . 2.13 0.0 4.26 1 1
236 1 . . . . . 2.625 0.0 5.25 1 1
237 1 . . . . . 2.685 0.0 5.37 1 1
238 1 . . . . . 1.56 0.0 3.12 1 1
239 1 . . . . . 1.405 0.0 2.81 1 1
240 1 . . . . . 2.75 0.0 5.5 1 1
241 1 . . . . . 2.75 0.0 5.5 1 1
242 1 . . . . . 2.24 0.0 4.48 1 1
243 1 . . . . . 1.79 0.0 3.58 1 1
244 1 . . . . . 2.75 0.0 5.5 1 1
245 1 . . . . . 2.1 0.0 4.2 1 1
246 1 . . . . . 2.24 0.0 4.48 1 1
247 1 . . . . . 2.35 0.0 4.7 1 1
248 1 . . . . . 2.325 0.0 4.65 1 1
249 1 . . . . . 2.065 0.0 4.13 1 1
250 1 . . . . . 2.75 0.0 5.5 1 1
251 1 . . . . . 2.475 0.0 4.95 1 1
252 1 . . . . . 2.75 0.0 5.5 1 1
253 1 . . . . . 1.68 0.0 3.36 1 1
254 1 . . . . . 2.41 0.0 4.82 1 1
255 1 . . . . . 2.605 0.0 5.21 1 1
256 1 . . . . . 1.88 0.0 3.76 1 1
257 1 . . . . . 2.07 0.0 4.14 1 1
258 1 . . . . . 2.225 0.0 4.45 1 1
259 1 . . . . . 2.375 0.0 4.75 1 1
260 1 . . . . . 1.805 0.0 3.61 1 1
261 1 . . . . . 1.985 0.0 3.97 1 1
262 1 . . . . . 1.885 0.0 3.77 1 1
263 1 . . . . . 2.465 0.0 4.93 1 1
264 1 . . . . . 2.75 0.0 5.5 1 1
265 1 . . . . . 2.59 0.0 5.18 1 1
266 1 . . . . . 2.295 0.0 4.59 1 1
267 1 . . . . . 2.75 0.0 5.5 1 1
268 1 . . . . . 1.82 0.0 3.64 1 1
269 1 . . . . . 2.75 0.0 5.5 1 1
270 1 . . . . . 2.75 0.0 5.5 1 1
271 1 . . . . . 1.895 0.0 3.79 1 1
272 1 . . . . . 1.94 0.0 3.88 1 1
273 1 . . . . . 1.42 0.0 2.84 1 1
274 1 . . . . . 2.75 0.0 5.5 1 1
275 1 . . . . . 2.2 0.0 4.4 1 1
276 1 . . . . . 2.545 0.0 5.09 1 1
277 1 . . . . . 2.75 0.0 5.5 1 1
278 1 . . . . . 2.75 0.0 5.5 1 1
279 1 . . . . . 2.59 0.0 5.18 1 1
280 1 . . . . . 2.115 0.0 4.23 1 1
281 1 . . . . . 2.75 0.0 5.5 1 1
282 1 . . . . . 2.635 0.0 5.27 1 1
283 1 . . . . . 2.255 0.0 4.51 1 1
284 1 . . . . . 2.465 0.0 4.93 1 1
285 1 . . . . . 2.155 0.0 4.31 1 1
286 1 . . . . . 2.065 0.0 4.13 1 1
287 1 . . . . . 1.725 0.0 3.45 1 1
288 1 . . . . . 1.77 0.0 3.54 1 1
289 1 . . . . . 2.11 0.0 4.22 1 1
290 1 . . . . . 2.28 0.0 4.56 1 1
291 1 . . . . . 2.75 0.0 5.5 1 1
292 1 . . . . . 2.105 0.0 4.21 1 1
293 1 . . . . . 1.82 0.0 3.64 1 1
294 1 . . . . . 2.01 0.0 4.02 1 1
295 1 . . . . . 1.96 0.0 3.92 1 1
296 1 . . . . . 2.74 0.0 5.48 1 1
297 1 . . . . . 2.125 0.0 4.25 1 1
298 1 . . . . . 2.47 0.0 4.94 1 1
299 1 . . . . . 1.91 0.0 3.82 1 1
300 1 . . . . . 2.35 0.0 4.7 1 1
301 1 . . . . . 1.54 0.0 3.08 1 1
302 1 . . . . . 1.885 0.0 3.77 1 1
303 1 . . . . . 2.205 0.0 4.41 1 1
304 1 . . . . . 1.84 0.0 3.68 1 1
305 1 . . . . . 2.045 0.0 4.09 1 1
306 1 . . . . . 1.745 0.0 3.49 1 1
307 1 . . . . . 1.8 0.0 3.6 1 1
308 1 . . . . . 2.04 0.0 4.08 1 1
309 1 . . . . . 1.675 0.0 3.35 1 1
310 1 . . . . . 2.67 0.0 5.34 1 1
311 1 . . . . . 1.835 0.0 3.67 1 1
312 1 . . . . . 1.405 0.0 2.81 1 1
313 1 . . . . . 2.405 0.0 4.81 1 1
314 1 . . . . . 2.155 0.0 4.31 1 1
315 1 . . . . . 1.755 0.0 3.51 1 1
316 1 . . . . . 1.87 0.0 3.74 1 1
317 1 . . . . . 2.275 0.0 4.55 1 1
318 1 . . . . . 2.37 0.0 4.74 1 1
319 1 . . . . . 2.095 0.0 4.19 1 1
320 1 . . . . . 2.75 0.0 5.5 1 1
321 1 . . . . . 2.7 0.0 5.4 1 1
322 1 . . . . . 1.955 0.0 3.91 1 1
323 1 . . . . . 1.815 0.0 3.63 1 1
324 1 . . . . . 2.485 0.0 4.97 1 1
325 1 . . . . . 2.32 0.0 4.64 1 1
326 1 . . . . . 2.0 0.0 4.0 1 1
327 1 . . . . . 2.75 0.0 5.5 1 1
328 1 . . . . . 1.775 0.0 3.55 1 1
329 1 . . . . . 2.275 0.0 4.55 1 1
330 1 . . . . . 1.83 0.0 3.66 1 1
331 1 . . . . . 1.7 0.0 3.4 1 1
332 1 . . . . . 1.895 0.0 3.79 1 1
333 1 . . . . . 2.26 0.0 4.52 1 1
334 1 . . . . . 2.525 0.0 5.05 1 1
335 1 . . . . . 2.06 0.0 4.12 1 1
336 1 . . . . . 2.27 0.0 4.54 1 1
337 1 . . . . . 2.365 0.0 4.73 1 1
338 1 . . . . . 1.88 0.0 3.76 1 1
339 1 . . . . . 2.075 0.0 4.15 1 1
340 1 . . . . . 2.04 0.0 4.08 1 1
341 1 . . . . . 1.485 0.0 2.97 1 1
342 1 . . . . . 2.145 0.0 4.29 1 1
343 1 . . . . . 2.335 0.0 4.67 1 1
344 1 . . . . . 2.155 0.0 4.31 1 1
345 1 . . . . . 1.59 0.0 3.18 1 1
346 1 . . . . . 2.575 0.0 5.15 1 1
347 1 . . . . . 2.67 0.0 5.34 1 1
348 1 . . . . . 1.915 0.0 3.83 1 1
349 1 . . . . . 2.04 0.0 4.08 1 1
350 1 . . . . . 1.385 0.0 2.77 1 1
351 1 . . . . . 2.27 0.0 4.54 1 1
352 1 . . . . . 2.27 0.0 4.54 1 1
353 1 . . . . . 1.505 0.0 3.01 1 1
354 1 . . . . . 2.215 0.0 4.43 1 1
355 1 . . . . . 1.835 0.0 3.67 1 1
356 1 . . . . . 2.255 0.0 4.51 1 1
357 1 . . . . . 2.75 0.0 5.5 1 1
358 1 . . . . . 2.75 0.0 5.5 1 1
359 1 . . . . . 1.86 0.0 3.72 1 1
360 1 . . . . . 2.75 0.0 5.5 1 1
361 1 . . . . . 1.79 0.0 3.58 1 1
362 1 . . . . . 1.63 0.0 3.26 1 1
363 1 . . . . . 1.96 0.0 3.92 1 1
364 1 . . . . . 1.555 0.0 3.11 1 1
365 1 . . . . . 2.71 0.0 5.42 1 1
366 1 . . . . . 2.325 0.0 4.65 1 1
367 1 . . . . . 2.505 0.0 5.01 1 1
368 1 . . . . . 1.94 0.0 3.88 1 1
369 1 . . . . . 1.905 0.0 3.81 1 1
370 1 . . . . . 2.19 0.0 4.38 1 1
371 1 . . . . . 2.43 0.0 4.86 1 1
372 1 . . . . . 1.565 0.0 3.13 1 1
373 1 . . . . . 1.61 0.0 3.22 1 1
374 1 . . . . . 1.28 0.0 2.56 1 1
375 1 . . . . . 1.9 0.0 3.8 1 1
376 1 . . . . . 1.67 0.0 3.34 1 1
377 1 . . . . . 2.75 0.0 5.5 1 1
378 1 . . . . . 2.395 0.0 4.79 1 1
379 1 . . . . . 1.96 0.0 3.92 1 1
380 1 . . . . . 2.22 0.0 4.44 1 1
381 1 . . . . . 2.175 0.0 4.35 1 1
382 1 . . . . . 2.43 0.0 4.86 1 1
383 1 . . . . . 2.67 0.0 5.34 1 1
384 1 . . . . . 1.835 0.0 3.67 1 1
385 1 . . . . . 2.46 0.0 4.92 1 1
386 1 . . . . . 2.345 0.0 4.69 1 1
387 1 . . . . . 1.95 0.0 3.9 1 1
388 1 . . . . . 2.66 0.0 5.32 1 1
389 1 . . . . . 2.75 0.0 5.5 1 1
390 1 . . . . . 2.75 0.0 5.5 1 1
391 1 . . . . . 2.285 0.0 4.57 1 1
392 1 . . . . . 2.75 0.0 5.5 1 1
393 1 . . . . . 1.89 0.0 3.78 1 1
394 1 . . . . . 1.86 0.0 3.72 1 1
395 1 . . . . . 2.535 0.0 5.07 1 1
396 1 . . . . . 2.15 0.0 4.3 1 1
397 1 . . . . . 2.15 0.0 4.3 1 1
398 1 . . . . . 2.15 0.0 4.3 1 1
399 1 . . . . . 2.085 0.0 4.17 1 1
400 1 . . . . . 2.75 0.0 5.5 1 1
401 1 . . . . . 2.4 0.0 4.8 1 1
402 1 . . . . . 2.75 0.0 5.5 1 1
403 1 . . . . . 2.75 0.0 5.5 1 1
404 1 . . . . . 2.05 0.0 4.1 1 1
405 1 . . . . . 1.615 0.0 3.23 1 1
406 1 . . . . . 1.685 0.0 3.37 1 1
407 1 . . . . . 1.965 0.0 3.93 1 1
408 1 . . . . . 2.625 0.0 5.25 1 1
409 1 . . . . . 1.96 0.0 3.92 1 1
410 1 . . . . . 2.52 0.0 5.04 1 1
411 1 . . . . . 2.735 0.0 5.47 1 1
412 1 . . . . . 2.395 0.0 4.79 1 1
413 1 . . . . . 1.76 0.0 3.52 1 1
414 1 . . . . . 1.735 0.0 3.47 1 1
415 1 . . . . . 2.375 0.0 4.75 1 1
416 1 . . . . . 2.48 0.0 4.96 1 1
417 1 . . . . . 2.02 0.0 4.04 1 1
418 1 . . . . . 1.975 0.0 3.95 1 1
419 1 . . . . . 2.425 0.0 4.85 1 1
420 1 . . . . . 2.38 0.0 4.76 1 1
421 1 . . . . . 2.005 0.0 4.01 1 1
422 1 . . . . . 2.67 0.0 5.34 1 1
423 1 . . . . . 1.66 0.0 3.32 1 1
424 1 . . . . . 2.75 0.0 5.5 1 1
425 1 . . . . . 2.75 0.0 5.5 1 1
426 1 . . . . . 1.73 0.0 3.46 1 1
427 1 . . . . . 2.255 0.0 4.51 1 1
428 1 . . . . . 2.66 0.0 5.32 1 1
429 1 . . . . . 2.75 0.0 5.5 1 1
430 1 . . . . . 2.155 0.0 4.31 1 1
431 1 . . . . . 2.75 0.0 5.5 1 1
432 1 . . . . . 1.975 0.0 3.95 1 1
433 1 . . . . . 2.295 0.0 4.59 1 1
434 1 . . . . . 1.96 0.0 3.92 1 1
435 1 . . . . . 2.75 0.0 5.5 1 1
436 1 . . . . . 2.75 0.0 5.5 1 1
437 1 . . . . . 2.75 0.0 5.5 1 1
438 1 . . . . . 2.06 0.0 4.12 1 1
439 1 . . . . . 2.12 0.0 4.24 1 1
440 1 . . . . . 2.75 0.0 5.5 1 1
441 1 . . . . . 2.055 0.0 4.11 1 1
442 1 . . . . . 2.32 0.0 4.64 1 1
443 1 . . . . . 1.945 0.0 3.89 1 1
444 1 . . . . . 2.75 0.0 5.5 1 1
445 1 . . . . . 2.575 0.0 5.15 1 1
446 1 . . . . . 1.835 0.0 3.67 1 1
447 1 . . . . . 1.855 0.0 3.71 1 1
448 1 . . . . . 1.595 0.0 3.19 1 1
449 1 . . . . . 1.855 0.0 3.71 1 1
450 1 . . . . . 1.615 0.0 3.23 1 1
451 1 . . . . . 1.73 0.0 3.46 1 1
452 1 . . . . . 2.215 0.0 4.43 1 1
453 1 . . . . . 2.525 0.0 5.05 1 1
454 1 . . . . . 2.525 0.0 5.05 1 1
455 1 . . . . . 1.71 0.0 3.42 1 1
456 1 . . . . . 1.46 0.0 2.92 1 1
457 1 . . . . . 1.71 0.0 3.42 1 1
458 1 . . . . . 1.9 0.0 3.8 1 1
459 1 . . . . . 2.445 0.0 4.89 1 1
460 1 . . . . . 2.185 0.0 4.37 1 1
461 1 . . . . . 1.895 0.0 3.79 1 1
462 1 . . . . . 2.63 0.0 5.26 1 1
463 1 . . . . . 2.75 0.0 5.5 1 1
464 1 . . . . . 1.445 0.0 2.89 1 1
465 1 . . . . . 2.065 0.0 4.13 1 1
466 1 . . . . . 1.735 0.0 3.47 1 1
467 1 . . . . . 2.33 0.0 4.66 1 1
468 1 . . . . . 1.465 0.0 2.93 1 1
469 1 . . . . . 1.54 0.0 3.08 1 1
470 1 . . . . . 2.75 0.0 5.5 1 1
471 1 . . . . . 2.255 0.0 4.51 1 1
472 1 . . . . . 2.11 0.0 4.22 1 1
473 1 . . . . . 2.46 0.0 4.92 1 1
474 1 . . . . . 2.085 0.0 4.17 1 1
475 1 . . . . . 2.75 0.0 5.5 1 1
476 1 . . . . . 1.96 0.0 3.92 1 1
477 1 . . . . . 2.575 0.0 5.15 1 1
478 1 . . . . . 2.095 0.0 4.19 1 1
479 1 . . . . . 1.715 0.0 3.43 1 1
480 1 . . . . . 2.75 0.0 5.5 1 1
481 1 . . . . . 2.39 0.0 4.78 1 1
482 1 . . . . . 2.75 0.0 5.5 1 1
483 1 . . . . . 2.26 0.0 4.52 1 1
484 1 . . . . . 1.995 0.0 3.99 1 1
485 1 . . . . . 1.605 0.0 3.21 1 1
486 1 . . . . . 1.96 0.0 3.92 1 1
487 1 . . . . . 2.435 0.0 4.87 1 1
488 1 . . . . . 2.545 0.0 5.09 1 1
489 1 . . . . . 2.085 0.0 4.17 1 1
490 1 . . . . . 2.675 0.0 5.35 1 1
491 1 . . . . . 2.305 0.0 4.61 1 1
492 1 . . . . . 1.78 0.0 3.56 1 1
493 1 . . . . . 2.75 0.0 5.5 1 1
494 1 . . . . . 2.26 0.0 4.52 1 1
495 1 . . . . . 2.05 0.0 4.1 1 1
496 1 . . . . . 2.125 0.0 4.25 1 1
497 1 . . . . . 1.9 0.0 3.8 1 1
498 1 . . . . . 2.7 0.0 5.4 1 1
499 1 . . . . . 1.815 0.0 3.63 1 1
500 1 . . . . . 2.55 0.0 5.1 1 1
501 1 . . . . . 1.47 0.0 2.94 1 1
502 1 . . . . . 1.84 0.0 3.68 1 1
503 1 . . . . . 1.82 0.0 3.64 1 1
504 1 . . . . . 2.67 0.0 5.34 1 1
505 1 . . . . . 1.71 0.0 3.42 1 1
506 1 . . . . . 1.515 0.0 3.03 1 1
507 1 . . . . . 1.955 0.0 3.91 1 1
508 1 . . . . . 2.425 0.0 4.85 1 1
509 1 . . . . . 2.75 0.0 5.5 1 1
510 1 . . . . . 1.92 0.0 3.84 1 1
511 1 . . . . . 2.595 0.0 5.19 1 1
512 1 . . . . . 1.705 0.0 3.41 1 1
513 1 . . . . . 2.0 0.0 4.0 1 1
514 1 . . . . . 2.315 0.0 4.63 1 1
515 1 . . . . . 2.22 0.0 4.44 1 1
516 1 . . . . . 2.05 0.0 4.1 1 1
517 1 . . . . . 1.875 0.0 3.75 1 1
518 1 . . . . . 1.415 0.0 2.83 1 1
519 1 . . . . . 1.345 0.0 2.69 1 1
520 1 . . . . . 2.49 0.0 4.98 1 1
521 1 . . . . . 2.015 0.0 4.03 1 1
522 1 . . . . . 2.615 0.0 5.23 1 1
523 1 . . . . . 2.75 0.0 5.5 1 1
524 1 . . . . . 2.135 0.0 4.27 1 1
525 1 . . . . . 2.51 0.0 5.02 1 1
526 1 . . . . . 2.625 0.0 5.25 1 1
527 1 . . . . . 2.28 0.0 4.56 1 1
528 1 . . . . . 2.35 0.0 4.7 1 1
529 1 . . . . . 2.135 0.0 4.27 1 1
530 1 . . . . . 1.36 0.0 2.72 1 1
531 1 . . . . . 1.89 0.0 3.78 1 1
532 1 . . . . . 1.765 0.0 3.53 1 1
533 1 . . . . . 2.125 0.0 4.25 1 1
534 1 . . . . . 1.56 0.0 3.12 1 1
535 1 . . . . . 1.75 0.0 3.5 1 1
536 1 . . . . . 1.835 0.0 3.67 1 1
537 1 . . . . . 1.595 0.0 3.19 1 1
538 1 . . . . . 1.515 0.0 3.03 1 1
539 1 . . . . . 2.215 0.0 4.43 1 1
540 1 . . . . . 1.565 0.0 3.13 1 1
541 1 . . . . . 2.075 0.0 4.15 1 1
542 1 . . . . . 1.955 0.0 3.91 1 1
543 1 . . . . . 1.42 0.0 2.84 1 1
544 1 . . . . . 2.415 0.0 4.83 1 1
545 1 . . . . . 2.58 0.0 5.16 1 1
546 1 . . . . . 2.515 0.0 5.03 1 1
547 1 . . . . . 2.75 0.0 5.5 1 1
548 1 . . . . . 1.375 0.0 2.75 1 1
549 1 . . . . . 1.81 0.0 3.62 1 1
550 1 . . . . . 2.75 0.0 5.5 1 1
551 1 . . . . . 2.11 0.0 4.22 1 1
552 1 . . . . . 2.605 0.0 5.21 1 1
553 1 . . . . . 2.75 0.0 5.5 1 1
554 1 . . . . . 2.41 0.0 4.82 1 1
555 1 . . . . . 2.625 0.0 5.25 1 1
556 1 . . . . . 1.85 0.0 3.7 1 1
557 1 . . . . . 2.265 0.0 4.53 1 1
558 1 . . . . . 1.92 0.0 3.84 1 1
559 1 . . . . . 2.48 0.0 4.96 1 1
560 1 . . . . . 2.56 0.0 5.12 1 1
561 1 . . . . . 1.625 0.0 3.25 1 1
562 1 . . . . . 2.63 0.0 5.26 1 1
563 1 . . . . . 2.18 0.0 4.36 1 1
564 1 . . . . . 2.605 0.0 5.21 1 1
565 1 . . . . . 2.365 0.0 4.73 1 1
566 1 . . . . . 2.05 0.0 4.1 1 1
567 1 . . . . . 2.365 0.0 4.73 1 1
568 1 . . . . . 1.71 0.0 3.42 1 1
569 1 . . . . . 1.46 0.0 2.92 1 1
570 1 . . . . . 1.71 0.0 3.42 1 1
571 1 . . . . . 2.14 0.0 4.28 1 1
572 1 . . . . . 2.07 0.0 4.14 1 1
573 1 . . . . . 2.0 0.0 4.0 1 1
574 1 . . . . . 2.425 0.0 4.85 1 1
575 1 . . . . . 2.75 0.0 5.5 1 1
576 1 . . . . . 1.48 0.0 2.96 1 1
577 1 . . . . . 1.96 0.0 3.92 1 1
578 1 . . . . . 1.605 0.0 3.21 1 1
579 1 . . . . . 2.315 0.0 4.63 1 1
580 1 . . . . . 2.705 0.0 5.41 1 1
581 1 . . . . . 2.575 0.0 5.15 1 1
582 1 . . . . . 2.75 0.0 5.5 1 1
583 1 . . . . . 2.31 0.0 4.62 1 1
584 1 . . . . . 1.865 0.0 3.73 1 1
585 1 . . . . . 2.14 0.0 4.28 1 1
586 1 . . . . . 2.495 0.0 4.99 1 1
587 1 . . . . . 1.74 0.0 3.48 1 1
588 1 . . . . . 2.13 0.0 4.26 1 1
589 1 . . . . . 2.05 0.0 4.1 1 1
590 1 . . . . . 1.465 0.0 2.93 1 1
591 1 . . . . . 2.75 0.0 5.5 1 1
592 1 . . . . . 1.675 0.0 3.35 1 1
593 1 . . . . . 1.64 0.0 3.28 1 1
594 1 . . . . . 1.865 0.0 3.73 1 1
595 1 . . . . . 2.585 0.0 5.17 1 1
596 1 . . . . . 1.65 0.0 3.3 1 1
597 1 . . . . . 1.475 0.0 2.95 1 1
598 1 . . . . . 2.08 0.0 4.16 1 1
599 1 . . . . . 2.75 0.0 5.5 1 1
600 1 . . . . . 2.375 0.0 4.75 1 1
601 1 . . . . . 2.39 0.0 4.78 1 1
602 1 . . . . . 2.66 0.0 5.32 1 1
603 1 . . . . . 2.67 0.0 5.34 1 1
604 1 . . . . . 2.305 0.0 4.61 1 1
605 1 . . . . . 2.75 0.0 5.5 1 1
606 1 . . . . . 2.75 0.0 5.5 1 1
607 1 . . . . . 2.265 0.0 4.53 1 1
608 1 . . . . . 2.705 0.0 5.41 1 1
609 1 . . . . . 2.095 0.0 4.19 1 1
610 1 . . . . . 2.32 0.0 4.64 1 1
611 1 . . . . . 1.495 0.0 2.99 1 1
612 1 . . . . . 2.605 0.0 5.21 1 1
613 1 . . . . . 2.745 0.0 5.49 1 1
614 1 . . . . . 2.095 0.0 4.19 1 1
615 1 . . . . . 1.805 0.0 3.61 1 1
616 1 . . . . . 2.57 0.0 5.14 1 1
617 1 . . . . . 2.64 0.0 5.28 1 1
618 1 . . . . . 2.75 0.0 5.5 1 1
619 1 . . . . . 2.75 0.0 5.5 1 1
620 1 . . . . . 1.825 0.0 3.65 1 1
621 1 . . . . . 1.88 0.0 3.76 1 1
622 1 . . . . . 1.51 0.0 3.02 1 1
623 1 . . . . . 2.75 0.0 5.5 1 1
624 1 . . . . . 1.4 0.0 2.8 1 1
625 1 . . . . . 2.32 0.0 4.64 1 1
626 1 . . . . . 1.495 0.0 2.99 1 1
627 1 . . . . . 2.025 0.0 4.05 1 1
628 1 . . . . . 2.565 0.0 5.13 1 1
629 1 . . . . . 2.75 0.0 5.5 1 1
630 1 . . . . . 1.57 0.0 3.14 1 1
631 1 . . . . . 1.41 0.0 2.82 1 1
632 1 . . . . . 2.58 0.0 5.16 1 1
633 1 . . . . . 2.75 0.0 5.5 1 1
634 1 . . . . . 2.42 0.0 4.84 1 1
635 1 . . . . . 1.87 0.0 3.74 1 1
636 1 . . . . . 2.67 0.0 5.34 1 1
637 1 . . . . . 2.75 0.0 5.5 1 1
638 1 . . . . . 2.75 0.0 5.5 1 1
639 1 . . . . . 2.75 0.0 5.5 1 1
640 1 . . . . . 2.445 0.0 4.89 1 1
641 1 . . . . . 1.655 0.0 3.31 1 1
642 1 . . . . . 2.35 0.0 4.7 1 1
643 1 . . . . . 2.75 0.0 5.5 1 1
644 1 . . . . . 2.175 0.0 4.35 1 1
645 1 . . . . . 2.095 0.0 4.19 1 1
646 1 . . . . . 2.75 0.0 5.5 1 1
647 1 . . . . . 2.75 0.0 5.5 1 1
648 1 . . . . . 2.02 0.0 4.04 1 1
649 1 . . . . . 1.89 0.0 3.78 1 1
650 1 . . . . . 1.585 0.0 3.17 1 1
651 1 . . . . . 2.555 0.0 5.11 1 1
652 1 . . . . . 2.135 0.0 4.27 1 1
653 1 . . . . . 2.555 0.0 5.11 1 1
654 1 . . . . . 1.87 0.0 3.74 1 1
655 1 . . . . . 1.985 0.0 3.97 1 1
656 1 . . . . . 2.75 0.0 5.5 1 1
657 1 . . . . . 1.795 0.0 3.59 1 1
658 1 . . . . . 2.06 0.0 4.12 1 1
659 1 . . . . . 2.085 0.0 4.17 1 1
660 1 . . . . . 1.9 0.0 3.8 1 1
661 1 . . . . . 1.945 0.0 3.89 1 1
662 1 . . . . . 2.17 0.0 4.34 1 1
663 1 . . . . . 2.47 0.0 4.94 1 1
664 1 . . . . . 2.72 0.0 5.44 1 1
665 1 . . . . . 2.34 0.0 4.68 1 1
666 1 . . . . . 2.05 0.0 4.1 1 1
667 1 . . . . . 2.16 0.0 4.32 1 1
668 1 . . . . . 2.75 0.0 5.5 1 1
669 1 . . . . . 1.96 0.0 3.92 1 1
670 1 . . . . . 2.1 0.0 4.2 1 1
671 1 . . . . . 1.61 0.0 3.22 1 1
672 1 . . . . . 1.515 0.0 3.03 1 1
673 1 . . . . . 2.685 0.0 5.37 1 1
674 1 . . . . . 1.45 0.0 2.9 1 1
675 1 . . . . . 2.19 0.0 4.38 1 1
676 1 . . . . . 2.72 0.0 5.44 1 1
677 1 . . . . . 1.82 0.0 3.64 1 1
678 1 . . . . . 1.935 0.0 3.87 1 1
679 1 . . . . . 1.83 0.0 3.66 1 1
680 1 . . . . . 2.01 0.0 4.02 1 1
681 1 . . . . . 2.75 0.0 5.5 1 1
682 1 . . . . . 2.75 0.0 5.5 1 1
683 1 . . . . . 1.465 0.0 2.93 1 1
684 1 . . . . . 2.75 0.0 5.5 1 1
685 1 . . . . . 2.75 0.0 5.5 1 1
686 1 . . . . . 1.605 0.0 3.21 1 1
687 1 . . . . . 2.21 0.0 4.42 1 1
688 1 . . . . . 1.91 0.0 3.82 1 1
689 1 . . . . . 2.085 0.0 4.17 1 1
690 1 . . . . . 1.82 0.0 3.64 1 1
691 1 . . . . . 2.75 0.0 5.5 1 1
692 1 . . . . . 2.435 0.0 4.87 1 1
693 1 . . . . . 2.33 0.0 4.66 1 1
694 1 . . . . . 1.59 0.0 3.18 1 1
695 1 . . . . . 1.33 0.0 2.66 1 1
696 1 . . . . . 1.695 0.0 3.39 1 1
697 1 . . . . . 2.41 0.0 4.82 1 1
698 1 . . . . . 2.75 0.0 5.5 1 1
699 1 . . . . . 1.99 0.0 3.98 1 1
700 1 . . . . . 1.64 0.0 3.28 1 1
701 1 . . . . . 2.03 0.0 4.06 1 1
702 1 . . . . . 1.76 0.0 3.52 1 1
703 1 . . . . . 2.75 0.0 5.5 1 1
704 1 . . . . . 2.59 0.0 5.18 1 1
705 1 . . . . . 2.75 0.0 5.5 1 1
706 1 . . . . . 2.75 0.0 5.5 1 1
707 1 . . . . . 2.64 0.0 5.28 1 1
708 1 . . . . . 1.71 0.0 3.42 1 1
709 1 . . . . . 1.595 0.0 3.19 1 1
710 1 . . . . . 1.59 0.0 3.18 1 1
711 1 . . . . . 2.75 0.0 5.5 1 1
712 1 . . . . . 1.77 0.0 3.54 1 1
713 1 . . . . . 1.85 0.0 3.7 1 1
714 1 . . . . . 2.1 0.0 4.2 1 1
715 1 . . . . . 2.145 0.0 4.29 1 1
716 1 . . . . . 1.91 0.0 3.82 1 1
717 1 . . . . . 2.705 0.0 5.41 1 1
718 1 . . . . . 1.545 0.0 3.09 1 1
719 1 . . . . . 1.565 0.0 3.13 1 1
720 1 . . . . . 1.39 0.0 2.78 1 1
721 1 . . . . . 2.52 0.0 5.04 1 1
722 1 . . . . . 1.945 0.0 3.89 1 1
723 1 . . . . . 2.46 0.0 4.92 1 1
724 1 . . . . . 2.175 0.0 4.35 1 1
725 1 . . . . . 1.2 0.0 2.4 1 1
726 1 . . . . . 1.895 0.0 3.79 1 1
727 1 . . . . . 1.825 0.0 3.65 1 1
728 1 . . . . . 2.085 0.0 4.17 1 1
729 1 . . . . . 1.92 0.0 3.84 1 1
730 1 . . . . . 1.695 0.0 3.39 1 1
731 1 . . . . . 2.35 0.0 4.7 1 1
732 1 . . . . . 1.63 0.0 3.26 1 1
733 1 . . . . . 1.565 0.0 3.13 1 1
734 1 . . . . . 1.525 0.0 3.05 1 1
735 1 . . . . . 2.38 0.0 4.76 1 1
736 1 . . . . . 2.23 0.0 4.46 1 1
737 1 . . . . . 2.75 0.0 5.5 1 1
738 1 . . . . . 2.035 0.0 4.07 1 1
739 1 . . . . . 1.43 0.0 2.86 1 1
740 1 . . . . . 2.56 0.0 5.12 1 1
741 1 . . . . . 2.28 0.0 4.56 1 1
742 1 . . . . . 2.0 0.0 4.0 1 1
743 1 . . . . . 1.56 0.0 3.12 1 1
744 1 . . . . . 2.0 0.0 4.0 1 1
745 1 . . . . . 2.3 0.0 4.6 1 1
746 1 . . . . . 2.545 0.0 5.09 1 1
747 1 . . . . . 2.68 0.0 5.36 1 1
748 1 . . . . . 1.855 0.0 3.71 1 1
749 1 . . . . . 1.52 0.0 3.04 1 1
750 1 . . . . . 2.14 0.0 4.28 1 1
751 1 . . . . . 2.305 0.0 4.61 1 1
752 1 . . . . . 2.135 0.0 4.27 1 1
753 1 . . . . . 1.895 0.0 3.79 1 1
754 1 . . . . . 1.895 0.0 3.79 1 1
755 1 . . . . . 1.785 0.0 3.57 1 1
756 1 . . . . . 2.385 0.0 4.77 1 1
757 1 . . . . . 2.09 0.0 4.18 1 1
758 1 . . . . . 2.385 0.0 4.77 1 1
759 1 . . . . . 2.4 0.0 4.8 1 1
760 1 . . . . . 2.105 0.0 4.21 1 1
761 1 . . . . . 2.4 0.0 4.8 1 1
762 1 . . . . . 2.02 0.0 4.04 1 1
763 1 . . . . . 2.02 0.0 4.04 1 1
764 1 . . . . . 1.795 0.0 3.59 1 1
765 1 . . . . . 2.065 0.0 4.13 1 1
766 1 . . . . . 1.765 0.0 3.53 1 1
767 1 . . . . . 2.17 0.0 4.34 1 1
768 1 . . . . . 2.53 0.0 5.06 1 1
769 1 . . . . . 2.53 0.0 5.06 1 1
770 1 . . . . . 2.405 0.0 4.81 1 1
771 1 . . . . . 2.695 0.0 5.39 1 1
772 1 . . . . . 2.39 0.0 4.78 1 1
773 1 . . . . . 2.315 0.0 4.63 1 1
774 1 . . . . . 2.35 0.0 4.7 1 1
775 1 . . . . . 2.73 0.0 5.46 1 1
776 1 . . . . . 2.73 0.0 5.46 1 1
777 1 . . . . . 2.75 0.0 5.5 1 1
778 1 . . . . . 2.18 0.0 4.36 1 1
779 1 . . . . . 1.815 0.0 3.63 1 1
780 1 . . . . . 1.495 0.0 2.99 1 1
781 1 . . . . . 1.425 0.0 2.85 1 1
782 1 . . . . . 1.775 0.0 3.55 1 1
783 1 . . . . . 1.69 0.0 3.38 1 1
784 1 . . . . . 1.775 0.0 3.55 1 1
785 1 . . . . . 1.69 0.0 3.38 1 1
786 1 . . . . . 2.75 0.0 5.5 1 1
787 1 . . . . . 2.75 0.0 5.5 1 1
788 1 . . . . . 2.75 0.0 5.5 1 1
789 1 . . . . . 1.68 0.0 3.36 1 1
790 1 . . . . . 1.84 0.0 3.68 1 1
791 1 . . . . . 1.485 0.0 2.97 1 1
792 1 . . . . . 1.5 0.0 3.0 1 1
793 1 . . . . . 1.755 0.0 3.51 1 1
794 1 . . . . . 1.775 0.0 3.55 1 1
795 1 . . . . . 2.75 0.0 5.5 1 1
796 1 . . . . . 2.305 0.0 4.61 1 1
797 1 . . . . . 2.75 0.0 5.5 1 1
798 1 . . . . . 2.045 0.0 4.09 1 1
799 1 . . . . . 1.78 0.0 3.56 1 1
800 1 . . . . . 2.045 0.0 4.09 1 1
801 1 . . . . . 2.05 0.0 4.1 1 1
802 1 . . . . . 2.75 0.0 5.5 1 1
803 1 . . . . . 2.18 0.0 4.36 1 1
804 1 . . . . . 2.75 0.0 5.5 1 1
805 1 . . . . . 2.385 0.0 4.77 1 1
806 1 . . . . . 2.0 0.0 4.0 1 1
807 1 . . . . . 2.385 0.0 4.77 1 1
808 1 . . . . . 2.315 0.0 4.63 1 1
809 1 . . . . . 2.65 0.0 5.3 1 1
810 1 . . . . . 1.985 0.0 3.97 1 1
811 1 . . . . . 1.985 0.0 3.97 1 1
812 1 . . . . . 2.485 0.0 4.97 1 1
813 1 . . . . . 1.455 0.0 2.91 1 1
814 1 . . . . . 2.75 0.0 5.5 1 1
815 1 . . . . . 1.635 0.0 3.27 1 1
816 1 . . . . . 2.67 0.0 5.34 1 1
817 1 . . . . . 2.44 0.0 4.88 1 1
818 1 . . . . . 1.99 0.0 3.98 1 1
819 1 . . . . . 1.99 0.0 3.98 1 1
820 1 . . . . . 1.6 0.0 3.2 1 1
821 1 . . . . . 2.105 0.0 4.21 1 1
822 1 . . . . . 2.25 0.0 4.5 1 1
823 1 . . . . . 2.66 0.0 5.32 1 1
824 1 . . . . . 2.75 0.0 5.5 1 1
825 1 . . . . . 2.29 0.0 4.58 1 1
826 1 . . . . . 1.595 0.0 3.19 1 1
827 1 . . . . . 1.415 0.0 2.83 1 1
828 1 . . . . . 2.42 0.0 4.84 1 1
829 1 . . . . . 2.505 0.0 5.01 1 1
830 1 . . . . . 2.64 0.0 5.28 1 1
831 1 . . . . . 2.75 0.0 5.5 1 1
832 1 . . . . . 2.665 0.0 5.33 1 1
833 1 . . . . . 2.45 0.0 4.9 1 1
834 1 . . . . . 2.75 0.0 5.5 1 1
835 1 . . . . . 2.51 0.0 5.02 1 1
836 1 . . . . . 2.635 0.0 5.27 1 1
837 1 . . . . . 1.58 0.0 3.16 1 1
838 1 . . . . . 1.665 0.0 3.33 1 1
839 1 . . . . . 1.84 0.0 3.68 1 1
840 1 . . . . . 2.595 0.0 5.19 1 1
841 1 . . . . . 1.985 0.0 3.97 1 1
842 1 . . . . . 2.75 0.0 5.5 1 1
843 1 . . . . . 2.4 0.0 4.8 1 1
844 1 . . . . . 2.75 0.0 5.5 1 1
845 1 . . . . . 1.67 0.0 3.34 1 1
846 1 . . . . . 1.795 0.0 3.59 1 1
847 1 . . . . . 2.085 0.0 4.17 1 1
848 1 . . . . . 1.69 0.0 3.38 1 1
849 1 . . . . . 2.48 0.0 4.96 1 1
850 1 . . . . . 1.945 0.0 3.89 1 1
851 1 . . . . . 2.52 0.0 5.04 1 1
852 1 . . . . . 1.85 0.0 3.7 1 1
853 1 . . . . . 2.425 0.0 4.85 1 1
854 1 . . . . . 1.595 0.0 3.19 1 1
855 1 . . . . . 1.605 0.0 3.21 1 1
856 1 . . . . . 1.41 0.0 2.82 1 1
857 1 . . . . . 1.895 0.0 3.79 1 1
858 1 . . . . . 2.08 0.0 4.16 1 1
859 1 . . . . . 2.29 0.0 4.58 1 1
860 1 . . . . . 2.665 0.0 5.33 1 1
861 1 . . . . . 2.265 0.0 4.53 1 1
862 1 . . . . . 2.17 0.0 4.34 1 1
863 1 . . . . . 1.91 0.0 3.82 1 1
864 1 . . . . . 1.92 0.0 3.84 1 1
865 1 . . . . . 2.75 0.0 5.5 1 1
866 1 . . . . . 1.54 0.0 3.08 1 1
867 1 . . . . . 1.93 0.0 3.86 1 1
868 1 . . . . . 2.615 0.0 5.23 1 1
869 1 . . . . . 2.51 0.0 5.02 1 1
870 1 . . . . . 2.165 0.0 4.33 1 1
871 1 . . . . . 2.405 0.0 4.81 1 1
872 1 . . . . . 2.435 0.0 4.87 1 1
873 1 . . . . . 2.425 0.0 4.85 1 1
874 1 . . . . . 1.63 0.0 3.26 1 1
875 1 . . . . . 2.045 0.0 4.09 1 1
876 1 . . . . . 2.64 0.0 5.28 1 1
877 1 . . . . . 2.075 0.0 4.15 1 1
878 1 . . . . . 1.845 0.0 3.69 1 1
879 1 . . . . . 2.085 0.0 4.17 1 1
880 1 . . . . . 2.01 0.0 4.02 1 1
881 1 . . . . . 2.585 0.0 5.17 1 1
882 1 . . . . . 2.6 0.0 5.2 1 1
883 1 . . . . . 2.71 0.0 5.42 1 1
884 1 . . . . . 2.275 0.0 4.55 1 1
885 1 . . . . . 2.5 0.0 5.0 1 1
886 1 . . . . . 2.34 0.0 4.68 1 1
887 1 . . . . . 1.425 0.0 2.85 1 1
888 1 . . . . . 2.275 0.0 4.55 1 1
889 1 . . . . . 1.975 0.0 3.95 1 1
890 1 . . . . . 1.92 0.0 3.84 1 1
891 1 . . . . . 2.75 0.0 5.5 1 1
892 1 . . . . . 2.04 0.0 4.08 1 1
893 1 . . . . . 2.385 0.0 4.77 1 1
894 1 . . . . . 2.155 0.0 4.31 1 1
895 1 . . . . . 2.27 0.0 4.54 1 1
896 1 . . . . . 2.21 0.0 4.42 1 1
897 1 . . . . . 2.04 0.0 4.08 1 1
898 1 . . . . . 2.06 0.0 4.12 1 1
899 1 . . . . . 1.98 0.0 3.96 1 1
900 1 . . . . . 2.74 0.0 5.48 1 1
901 1 . . . . . 1.58 0.0 3.16 1 1
902 1 . . . . . 2.0 0.0 4.0 1 1
903 1 . . . . . 1.58 0.0 3.16 1 1
904 1 . . . . . 2.75 0.0 5.5 1 1
905 1 . . . . . 1.86 0.0 3.72 1 1
906 1 . . . . . 1.82 0.0 3.64 1 1
907 1 . . . . . 2.065 0.0 4.13 1 1
908 1 . . . . . 2.275 0.0 4.55 1 1
909 1 . . . . . 2.045 0.0 4.09 1 1
910 1 . . . . . 2.36 0.0 4.72 1 1
911 1 . . . . . 1.735 0.0 3.47 1 1
912 1 . . . . . 1.45 0.0 2.9 1 1
913 1 . . . . . 1.67 0.0 3.34 1 1
914 1 . . . . . 1.57 0.0 3.14 1 1
915 1 . . . . . 2.0 0.0 4.0 1 1
916 1 . . . . . 2.105 0.0 4.21 1 1
917 1 . . . . . 1.735 0.0 3.47 1 1
918 1 . . . . . 1.79 0.0 3.58 1 1
919 1 . . . . . 2.185 0.0 4.37 1 1
920 1 . . . . . 2.575 0.0 5.15 1 1
921 1 . . . . . 2.665 0.0 5.33 1 1
922 1 . . . . . 2.73 0.0 5.46 1 1
923 1 . . . . . 1.795 0.0 3.59 1 1
924 1 . . . . . 1.62 0.0 3.24 1 1
925 1 . . . . . 1.445 0.0 2.89 1 1
926 1 . . . . . 1.88 0.0 3.76 1 1
927 1 . . . . . 2.5 0.0 5.0 1 1
928 1 . . . . . 2.24 0.0 4.48 1 1
929 1 . . . . . 2.38 0.0 4.76 1 1
930 1 . . . . . 2.13 0.0 4.26 1 1
931 1 . . . . . 2.165 0.0 4.33 1 1
932 1 . . . . . 2.75 0.0 5.5 1 1
933 1 . . . . . 2.255 0.0 4.51 1 1
934 1 . . . . . 1.95 0.0 3.9 1 1
935 1 . . . . . 2.505 0.0 5.01 1 1
936 1 . . . . . 1.48 0.0 2.96 1 1
937 1 . . . . . 1.61 0.0 3.22 1 1
938 1 . . . . . 1.67 0.0 3.34 1 1
939 1 . . . . . 2.635 0.0 5.27 1 1
940 1 . . . . . 2.75 0.0 5.5 1 1
941 1 . . . . . 2.43 0.0 4.86 1 1
942 1 . . . . . 1.9 0.0 3.8 1 1
943 1 . . . . . 1.555 0.0 3.11 1 1
944 1 . . . . . 1.95 0.0 3.9 1 1
945 1 . . . . . 2.75 0.0 5.5 1 1
946 1 . . . . . 2.64 0.0 5.28 1 1
947 1 . . . . . 1.615 0.0 3.23 1 1
948 1 . . . . . 2.61 0.0 5.22 1 1
949 1 . . . . . 2.495 0.0 4.99 1 1
950 1 . . . . . 2.635 0.0 5.27 1 1
951 1 . . . . . 2.44 0.0 4.88 1 1
952 1 . . . . . 1.85 0.0 3.7 1 1
953 1 . . . . . 2.07 0.0 4.14 1 1
954 1 . . . . . 1.975 0.0 3.95 1 1
955 1 . . . . . 2.75 0.0 5.5 1 1
956 1 . . . . . 2.75 0.0 5.5 1 1
957 1 . . . . . 1.965 0.0 3.93 1 1
958 1 . . . . . 2.25 0.0 4.5 1 1
959 1 . . . . . 2.75 0.0 5.5 1 1
960 1 . . . . . 1.67 0.0 3.34 1 1
961 1 . . . . . 2.73 0.0 5.46 1 1
962 1 . . . . . 2.48 0.0 4.96 1 1
963 1 . . . . . 2.355 0.0 4.71 1 1
964 1 . . . . . 2.165 0.0 4.33 1 1
965 1 . . . . . 2.71 0.0 5.42 1 1
966 1 . . . . . 2.75 0.0 5.5 1 1
967 1 . . . . . 1.41 0.0 2.82 1 1
968 1 . . . . . 2.11 0.0 4.22 1 1
969 1 . . . . . 2.38 0.0 4.76 1 1
970 1 . . . . . 2.54 0.0 5.08 1 1
971 1 . . . . . 1.83 0.0 3.66 1 1
972 1 . . . . . 1.94 0.0 3.88 1 1
973 1 . . . . . 2.09 0.0 4.18 1 1
974 1 . . . . . 2.58 0.0 5.16 1 1
975 1 . . . . . 2.67 0.0 5.34 1 1
976 1 . . . . . 1.87 0.0 3.74 1 1
977 1 . . . . . 1.465 0.0 2.93 1 1
978 1 . . . . . 2.67 0.0 5.34 1 1
979 1 . . . . . 1.78 0.0 3.56 1 1
980 1 . . . . . 2.46 0.0 4.92 1 1
981 1 . . . . . 1.625 0.0 3.25 1 1
982 1 . . . . . 1.88 0.0 3.76 1 1
983 1 . . . . . 2.425 0.0 4.85 1 1
984 1 . . . . . 2.75 0.0 5.5 1 1
985 1 . . . . . 2.335 0.0 4.67 1 1
986 1 . . . . . 2.105 0.0 4.21 1 1
987 1 . . . . . 1.475 0.0 2.95 1 1
988 1 . . . . . 2.24 0.0 4.48 1 1
989 1 . . . . . 2.145 0.0 4.29 1 1
990 1 . . . . . 1.83 0.0 3.66 1 1
991 1 . . . . . 2.635 0.0 5.27 1 1
992 1 . . . . . 2.205 0.0 4.41 1 1
993 1 . . . . . 1.715 0.0 3.43 1 1
994 1 . . . . . 2.75 0.0 5.5 1 1
995 1 . . . . . 2.67 0.0 5.34 1 1
996 1 . . . . . 2.75 0.0 5.5 1 1
997 1 . . . . . 2.75 0.0 5.5 1 1
998 1 . . . . . 1.445 0.0 2.89 1 1
999 1 . . . . . 2.54 0.0 5.08 1 1
1000 1 . . . . . 2.75 0.0 5.5 1 1
1001 1 . . . . . 1.97 0.0 3.94 1 1
1002 1 . . . . . 2.06 0.0 4.12 1 1
1003 1 . . . . . 2.42 0.0 4.84 1 1
1004 1 . . . . . 2.05 0.0 4.1 1 1
1005 1 . . . . . 1.92 0.0 3.84 1 1
1006 1 . . . . . 2.155 0.0 4.31 1 1
1007 1 . . . . . 2.54 0.0 5.08 1 1
1008 1 . . . . . 2.37 0.0 4.74 1 1
1009 1 . . . . . 1.885 0.0 3.77 1 1
1010 1 . . . . . 2.36 0.0 4.72 1 1
1011 1 . . . . . 2.565 0.0 5.13 1 1
1012 1 . . . . . 2.375 0.0 4.75 1 1
1013 1 . . . . . 2.75 0.0 5.5 1 1
1014 1 . . . . . 2.56 0.0 5.12 1 1
1015 1 . . . . . 1.475 0.0 2.95 1 1
1016 1 . . . . . 1.585 0.0 3.17 1 1
1017 1 . . . . . 2.015 0.0 4.03 1 1
1018 1 . . . . . 2.41 0.0 4.82 1 1
1019 1 . . . . . 2.675 0.0 5.35 1 1
1020 1 . . . . . 1.505 0.0 3.01 1 1
1021 1 . . . . . 2.25 0.0 4.5 1 1
1022 1 . . . . . 2.75 0.0 5.5 1 1
1023 1 . . . . . 1.965 0.0 3.93 1 1
1024 1 . . . . . 2.72 0.0 5.44 1 1
1025 1 . . . . . 2.3 0.0 4.6 1 1
1026 1 . . . . . 1.435 0.0 2.87 1 1
1027 1 . . . . . 2.3 0.0 4.6 1 1
1028 1 . . . . . 2.17 0.0 4.34 1 1
1029 1 . . . . . 2.075 0.0 4.15 1 1
1030 1 . . . . . 2.645 0.0 5.29 1 1
1031 1 . . . . . 1.66 0.0 3.32 1 1
1032 1 . . . . . 1.56 0.0 3.12 1 1
1033 1 . . . . . 1.78 0.0 3.56 1 1
1034 1 . . . . . 2.12 0.0 4.24 1 1
1035 1 . . . . . 2.6 0.0 5.2 1 1
1036 1 . . . . . 1.96 0.0 3.92 1 1
1037 1 . . . . . 2.75 0.0 5.5 1 1
1038 1 . . . . . 2.195 0.0 4.39 1 1
1039 1 . . . . . 2.495 0.0 4.99 1 1
1040 1 . . . . . 2.11 0.0 4.22 1 1
1041 1 . . . . . 2.0 0.0 4.0 1 1
1042 1 . . . . . 1.69 0.0 3.38 1 1
1043 1 . . . . . 2.0 0.0 4.0 1 1
1044 1 . . . . . 2.75 0.0 5.5 1 1
1045 1 . . . . . 2.56 0.0 5.12 1 1
1046 1 . . . . . 2.215 0.0 4.43 1 1
1047 1 . . . . . 2.56 0.0 5.12 1 1
1048 1 . . . . . 2.675 0.0 5.35 1 1
1049 1 . . . . . 2.685 0.0 5.37 1 1
1050 1 . . . . . 2.74 0.0 5.48 1 1
1051 1 . . . . . 2.38 0.0 4.76 1 1
1052 1 . . . . . 1.88 0.0 3.76 1 1
1053 1 . . . . . 2.07 0.0 4.14 1 1
1054 1 . . . . . 2.665 0.0 5.33 1 1
1055 1 . . . . . 2.275 0.0 4.55 1 1
1056 1 . . . . . 2.1 0.0 4.2 1 1
1057 1 . . . . . 2.47 0.0 4.94 1 1
1058 1 . . . . . 1.45 0.0 2.9 1 1
1059 1 . . . . . 2.235 0.0 4.47 1 1
1060 1 . . . . . 2.435 0.0 4.87 1 1
1061 1 . . . . . 1.565 0.0 3.13 1 1
1062 1 . . . . . 2.46 0.0 4.92 1 1
1063 1 . . . . . 2.21 0.0 4.42 1 1
1064 1 . . . . . 2.24 0.0 4.48 1 1
1065 1 . . . . . 1.755 0.0 3.51 1 1
1066 1 . . . . . 2.25 0.0 4.5 1 1
1067 1 . . . . . 1.655 0.0 3.31 1 1
1068 1 . . . . . 2.035 0.0 4.07 1 1
1069 1 . . . . . 2.565 0.0 5.13 1 1
1070 1 . . . . . 1.655 0.0 3.31 1 1
1071 1 . . . . . 2.035 0.0 4.07 1 1
1072 1 . . . . . 2.565 0.0 5.13 1 1
1073 1 . . . . . 2.705 0.0 5.41 1 1
1074 1 . . . . . 1.79 0.0 3.58 1 1
1075 1 . . . . . 2.22 0.0 4.44 1 1
1076 1 . . . . . 2.75 0.0 5.5 1 1
1077 1 . . . . . 2.22 0.0 4.44 1 1
1078 1 . . . . . 2.75 0.0 5.5 1 1
1079 1 . . . . . 1.94 0.0 3.88 1 1
1080 1 . . . . . 1.655 0.0 3.31 1 1
1081 1 . . . . . 2.71 0.0 5.42 1 1
1082 1 . . . . . 1.715 0.0 3.43 1 1
1083 1 . . . . . 1.5 0.0 3.0 1 1
1084 1 . . . . . 2.33 0.0 4.66 1 1
1085 1 . . . . . 2.225 0.0 4.45 1 1
1086 1 . . . . . 2.16 0.0 4.32 1 1
1087 1 . . . . . 1.855 0.0 3.71 1 1
1088 1 . . . . . 2.08 0.0 4.16 1 1
1089 1 . . . . . 1.645 0.0 3.29 1 1
1090 1 . . . . . 2.54 0.0 5.08 1 1
1091 1 . . . . . 2.705 0.0 5.41 1 1
1092 1 . . . . . 1.77 0.0 3.54 1 1
1093 1 . . . . . 2.605 0.0 5.21 1 1
1094 1 . . . . . 1.965 0.0 3.93 1 1
1095 1 . . . . . 2.135 0.0 4.27 1 1
1096 1 . . . . . 2.435 0.0 4.87 1 1
1097 1 . . . . . 2.14 0.0 4.28 1 1
1098 1 . . . . . 2.645 0.0 5.29 1 1
1099 1 . . . . . 1.67 0.0 3.34 1 1
1100 1 . . . . . 1.605 0.0 3.21 1 1
1101 1 . . . . . 2.465 0.0 4.93 1 1
1102 1 . . . . . 2.385 0.0 4.77 1 1
1103 1 . . . . . 1.62 0.0 3.24 1 1
1104 1 . . . . . 2.66 0.0 5.32 1 1
1105 1 . . . . . 1.795 0.0 3.59 1 1
1106 1 . . . . . 1.46 0.0 2.92 1 1
1107 1 . . . . . 2.005 0.0 4.01 1 1
1108 1 . . . . . 1.735 0.0 3.47 1 1
1109 1 . . . . . 2.005 0.0 4.01 1 1
1110 1 . . . . . 1.985 0.0 3.97 1 1
1111 1 . . . . . 2.75 0.0 5.5 1 1
1112 1 . . . . . 2.35 0.0 4.7 1 1
1113 1 . . . . . 2.045 0.0 4.09 1 1
1114 1 . . . . . 2.045 0.0 4.09 1 1
1115 1 . . . . . 1.695 0.0 3.39 1 1
1116 1 . . . . . 1.935 0.0 3.87 1 1
1117 1 . . . . . 1.955 0.0 3.91 1 1
1118 1 . . . . . 2.395 0.0 4.79 1 1
1119 1 . . . . . 1.775 0.0 3.55 1 1
1120 1 . . . . . 2.185 0.0 4.37 1 1
1121 1 . . . . . 1.85 0.0 3.7 1 1
1122 1 . . . . . 2.33 0.0 4.66 1 1
1123 1 . . . . . 2.235 0.0 4.47 1 1
1124 1 . . . . . 2.33 0.0 4.66 1 1
1125 1 . . . . . 2.235 0.0 4.47 1 1
1126 1 . . . . . 1.895 0.0 3.79 1 1
1127 1 . . . . . 1.87 0.0 3.74 1 1
1128 1 . . . . . 2.67 0.0 5.34 1 1
1129 1 . . . . . 2.255 0.0 4.51 1 1
1130 1 . . . . . 2.15 0.0 4.3 1 1
1131 1 . . . . . 2.255 0.0 4.51 1 1
1132 1 . . . . . 2.15 0.0 4.3 1 1
1133 1 . . . . . 1.895 0.0 3.79 1 1
1134 1 . . . . . 1.48 0.0 2.96 1 1
1135 1 . . . . . 1.895 0.0 3.79 1 1
1136 1 . . . . . 2.59 0.0 5.18 1 1
1137 1 . . . . . 1.63 0.0 3.26 1 1
1138 1 . . . . . 2.36 0.0 4.72 1 1
1139 1 . . . . . 1.89 0.0 3.78 1 1
1140 1 . . . . . 2.335 0.0 4.67 1 1
1141 1 . . . . . 2.58 0.0 5.16 1 1
1142 1 . . . . . 2.275 0.0 4.55 1 1
1143 1 . . . . . 2.75 0.0 5.5 1 1
1144 1 . . . . . 2.275 0.0 4.55 1 1
1145 1 . . . . . 2.75 0.0 5.5 1 1
1146 1 . . . . . 2.15 0.0 4.3 1 1
1147 1 . . . . . 2.75 0.0 5.5 1 1
1148 1 . . . . . 2.25 0.0 4.5 1 1
1149 1 . . . . . 2.75 0.0 5.5 1 1
1150 1 . . . . . 2.35 0.0 4.7 1 1
1151 1 . . . . . 2.37 0.0 4.74 1 1
1152 1 . . . . . 2.625 0.0 5.25 1 1
1153 1 . . . . . 2.585 0.0 5.17 1 1
1154 1 . . . . . 2.75 0.0 5.5 1 1
1155 1 . . . . . 2.75 0.0 5.5 1 1
1156 1 . . . . . 1.555 0.0 3.11 1 1
1157 1 . . . . . 2.75 0.0 5.5 1 1
1158 1 . . . . . 2.395 0.0 4.79 1 1
1159 1 . . . . . 2.105 0.0 4.21 1 1
1160 1 . . . . . 2.175 0.0 4.35 1 1
1161 1 . . . . . 2.075 0.0 4.15 1 1
1162 1 . . . . . 1.7 0.0 3.4 1 1
1163 1 . . . . . 1.675 0.0 3.35 1 1
1164 1 . . . . . 1.52 0.0 3.04 1 1
1165 1 . . . . . 2.46 0.0 4.92 1 1
1166 1 . . . . . 1.94 0.0 3.88 1 1
1167 1 . . . . . 2.645 0.0 5.29 1 1
1168 1 . . . . . 1.63 0.0 3.26 1 1
1169 1 . . . . . 2.75 0.0 5.5 1 1
1170 1 . . . . . 2.75 0.0 5.5 1 1
1171 1 . . . . . 2.0 0.0 4.0 1 1
1172 1 . . . . . 1.92 0.0 3.84 1 1
1173 1 . . . . . 2.75 0.0 5.5 1 1
1174 1 . . . . . 2.75 0.0 5.5 1 1
1175 1 . . . . . 2.45 0.0 4.9 1 1
1176 1 . . . . . 2.75 0.0 5.5 1 1
1177 1 . . . . . 1.675 0.0 3.35 1 1
1178 1 . . . . . 2.75 0.0 5.5 1 1
1179 1 . . . . . 1.6 0.0 3.2 1 1
1180 1 . . . . . 2.75 0.0 5.5 1 1
1181 1 . . . . . 2.75 0.0 5.5 1 1
1182 1 . . . . . 1.845 0.0 3.69 1 1
1183 1 . . . . . 2.585 0.0 5.17 1 1
1184 1 . . . . . 2.75 0.0 5.5 1 1
1185 1 . . . . . 2.45 0.0 4.9 1 1
1186 1 . . . . . 2.75 0.0 5.5 1 1
1187 1 . . . . . 2.05 0.0 4.1 1 1
1188 1 . . . . . 1.765 0.0 3.53 1 1
1189 1 . . . . . 1.47 0.0 2.94 1 1
1190 1 . . . . . 2.395 0.0 4.79 1 1
1191 1 . . . . . 2.56 0.0 5.12 1 1
1192 1 . . . . . 1.845 0.0 3.69 1 1
1193 1 . . . . . 2.25 0.0 4.5 1 1
1194 1 . . . . . 1.575 0.0 3.15 1 1
1195 1 . . . . . 2.48 0.0 4.96 1 1
1196 1 . . . . . 2.665 0.0 5.33 1 1
1197 1 . . . . . 2.71 0.0 5.42 1 1
1198 1 . . . . . 2.525 0.0 5.05 1 1
1199 1 . . . . . 1.95 0.0 3.9 1 1
1200 1 . . . . . 2.14 0.0 4.28 1 1
1201 1 . . . . . 2.19 0.0 4.38 1 1
1202 1 . . . . . 1.715 0.0 3.43 1 1
1203 1 . . . . . 2.025 0.0 4.05 1 1
1204 1 . . . . . 2.75 0.0 5.5 1 1
1205 1 . . . . . 2.175 0.0 4.35 1 1
1206 1 . . . . . 1.945 0.0 3.89 1 1
1207 1 . . . . . 2.75 0.0 5.5 1 1
1208 1 . . . . . 2.75 0.0 5.5 1 1
1209 1 . . . . . 1.495 0.0 2.99 1 1
1210 1 . . . . . 2.75 0.0 5.5 1 1
1211 1 . . . . . 2.75 0.0 5.5 1 1
1212 1 . . . . . 1.49 0.0 2.98 1 1
1213 1 . . . . . 2.625 0.0 5.25 1 1
1214 1 . . . . . 2.215 0.0 4.43 1 1
1215 1 . . . . . 2.625 0.0 5.25 1 1
1216 1 . . . . . 1.985 0.0 3.97 1 1
1217 1 . . . . . 1.835 0.0 3.67 1 1
1218 1 . . . . . 2.65 0.0 5.3 1 1
1219 1 . . . . . 2.75 0.0 5.5 1 1
1220 1 . . . . . 2.495 0.0 4.99 1 1
1221 1 . . . . . 1.73 0.0 3.46 1 1
1222 1 . . . . . 2.6 0.0 5.2 1 1
1223 1 . . . . . 2.17 0.0 4.34 1 1
1224 1 . . . . . 2.6 0.0 5.2 1 1
1225 1 . . . . . 2.245 0.0 4.49 1 1
1226 1 . . . . . 2.32 0.0 4.64 1 1
1227 1 . . . . . 1.95 0.0 3.9 1 1
1228 1 . . . . . 2.025 0.0 4.05 1 1
1229 1 . . . . . 1.96 0.0 3.92 1 1
1230 1 . . . . . 1.555 0.0 3.11 1 1
1231 1 . . . . . 1.96 0.0 3.92 1 1
1232 1 . . . . . 1.89 0.0 3.78 1 1
1233 1 . . . . . 2.375 0.0 4.75 1 1
1234 1 . . . . . 2.66 0.0 5.32 1 1
1235 1 . . . . . 2.75 0.0 5.5 1 1
1236 1 . . . . . 1.675 0.0 3.35 1 1
1237 1 . . . . . 2.1 0.0 4.2 1 1
1238 1 . . . . . 1.935 0.0 3.87 1 1
1239 1 . . . . . 2.04 0.0 4.08 1 1
1240 1 . . . . . 2.67 0.0 5.34 1 1
1241 1 . . . . . 1.875 0.0 3.75 1 1
1242 1 . . . . . 1.615 0.0 3.23 1 1
1243 1 . . . . . 1.535 0.0 3.07 1 1
1244 1 . . . . . 2.3 0.0 4.6 1 1
1245 1 . . . . . 1.86 0.0 3.72 1 1
1246 1 . . . . . 2.75 0.0 5.5 1 1
1247 1 . . . . . 1.9 0.0 3.8 1 1
1248 1 . . . . . 2.305 0.0 4.61 1 1
1249 1 . . . . . 1.875 0.0 3.75 1 1
1250 1 . . . . . 2.375 0.0 4.75 1 1
1251 1 . . . . . 2.575 0.0 5.15 1 1
1252 1 . . . . . 2.38 0.0 4.76 1 1
1253 1 . . . . . 1.75 0.0 3.5 1 1
1254 1 . . . . . 1.86 0.0 3.72 1 1
1255 1 . . . . . 1.405 0.0 2.81 1 1
1256 1 . . . . . 2.0 0.0 4.0 1 1
1257 1 . . . . . 2.38 0.0 4.76 1 1
1258 1 . . . . . 2.465 0.0 4.93 1 1
1259 1 . . . . . 1.755 0.0 3.51 1 1
1260 1 . . . . . 2.75 0.0 5.5 1 1
1261 1 . . . . . 2.75 0.0 5.5 1 1
1262 1 . . . . . 1.755 0.0 3.51 1 1
1263 1 . . . . . 2.75 0.0 5.5 1 1
1264 1 . . . . . 2.415 0.0 4.83 1 1
1265 1 . . . . . 2.45 0.0 4.9 1 1
1266 1 . . . . . 2.495 0.0 4.99 1 1
1267 1 . . . . . 1.84 0.0 3.68 1 1
1268 1 . . . . . 2.245 0.0 4.49 1 1
1269 1 . . . . . 2.75 0.0 5.5 1 1
1270 1 . . . . . 2.75 0.0 5.5 1 1
1271 1 . . . . . 2.75 0.0 5.5 1 1
1272 1 . . . . . 1.645 0.0 3.29 1 1
1273 1 . . . . . 2.75 0.0 5.5 1 1
1274 1 . . . . . 2.245 0.0 4.49 1 1
1275 1 . . . . . 2.055 0.0 4.11 1 1
1276 1 . . . . . 1.795 0.0 3.59 1 1
1277 1 . . . . . 2.75 0.0 5.5 1 1
1278 1 . . . . . 2.005 0.0 4.01 1 1
1279 1 . . . . . 2.52 0.0 5.04 1 1
1280 1 . . . . . 2.43 0.0 4.86 1 1
1281 1 . . . . . 2.31 0.0 4.62 1 1
1282 1 . . . . . 2.025 0.0 4.05 1 1
1283 1 . . . . . 2.145 0.0 4.29 1 1
1284 1 . . . . . 1.89 0.0 3.78 1 1
1285 1 . . . . . 2.15 0.0 4.3 1 1
1286 1 . . . . . 2.75 0.0 5.5 1 1
1287 1 . . . . . 2.575 0.0 5.15 1 1
1288 1 . . . . . 1.95 0.0 3.9 1 1
1289 1 . . . . . 1.825 0.0 3.65 1 1
1290 1 . . . . . 2.32 0.0 4.64 1 1
1291 1 . . . . . 1.935 0.0 3.87 1 1
1292 1 . . . . . 1.915 0.0 3.83 1 1
1293 1 . . . . . 2.335 0.0 4.67 1 1
1294 1 . . . . . 2.5 0.0 5.0 1 1
1295 1 . . . . . 2.145 0.0 4.29 1 1
1296 1 . . . . . 2.555 0.0 5.11 1 1
1297 1 . . . . . 1.385 0.0 2.77 1 1
1298 1 . . . . . 2.22 0.0 4.44 1 1
1299 1 . . . . . 2.545 0.0 5.09 1 1
1300 1 . . . . . 2.14 0.0 4.28 1 1
1301 1 . . . . . 1.605 0.0 3.21 1 1
1302 1 . . . . . 1.585 0.0 3.17 1 1
1303 1 . . . . . 1.9 0.0 3.8 1 1
1304 1 . . . . . 2.535 0.0 5.07 1 1
1305 1 . . . . . 2.45 0.0 4.9 1 1
1306 1 . . . . . 2.445 0.0 4.89 1 1
1307 1 . . . . . 2.68 0.0 5.36 1 1
1308 1 . . . . . 2.045 0.0 4.09 1 1
1309 1 . . . . . 2.28 0.0 4.56 1 1
1310 1 . . . . . 2.225 0.0 4.45 1 1
1311 1 . . . . . 2.535 0.0 5.07 1 1
1312 1 . . . . . 2.375 0.0 4.75 1 1
1313 1 . . . . . 2.465 0.0 4.93 1 1
1314 1 . . . . . 2.37 0.0 4.74 1 1
1315 1 . . . . . 2.705 0.0 5.41 1 1
1316 1 . . . . . 2.75 0.0 5.5 1 1
1317 1 . . . . . 1.645 0.0 3.29 1 1
1318 1 . . . . . 1.415 0.0 2.83 1 1
1319 1 . . . . . 1.785 0.0 3.57 1 1
1320 1 . . . . . 1.375 0.0 2.75 1 1
1321 1 . . . . . 2.315 0.0 4.63 1 1
1322 1 . . . . . 2.095 0.0 4.19 1 1
1323 1 . . . . . 2.61 0.0 5.22 1 1
1324 1 . . . . . 2.185 0.0 4.37 1 1
1325 1 . . . . . 2.16 0.0 4.32 1 1
1326 1 . . . . . 1.995 0.0 3.99 1 1
1327 1 . . . . . 2.57 0.0 5.14 1 1
1328 1 . . . . . 2.31 0.0 4.62 1 1
1329 1 . . . . . 2.49 0.0 4.98 1 1
1330 1 . . . . . 2.575 0.0 5.15 1 1
1331 1 . . . . . 2.02 0.0 4.04 1 1
1332 1 . . . . . 2.0 0.0 4.0 1 1
1333 1 . . . . . 1.925 0.0 3.85 1 1
1334 1 . . . . . 2.265 0.0 4.53 1 1
1335 1 . . . . . 2.655 0.0 5.31 1 1
1336 1 . . . . . 2.555 0.0 5.11 1 1
1337 1 . . . . . 2.345 0.0 4.69 1 1
1338 1 . . . . . 2.75 0.0 5.5 1 1
1339 1 . . . . . 2.285 0.0 4.57 1 1
1340 1 . . . . . 1.91 0.0 3.82 1 1
1341 1 . . . . . 2.1 0.0 4.2 1 1
1342 1 . . . . . 2.41 0.0 4.82 1 1
1343 1 . . . . . 2.75 0.0 5.5 1 1
1344 1 . . . . . 1.86 0.0 3.72 1 1
1345 1 . . . . . 1.585 0.0 3.17 1 1
1346 1 . . . . . 1.86 0.0 3.72 1 1
1347 1 . . . . . 2.355 0.0 4.71 1 1
1348 1 . . . . . 2.535 0.0 5.07 1 1
1349 1 . . . . . 2.69 0.0 5.38 1 1
1350 1 . . . . . 2.75 0.0 5.5 1 1
1351 1 . . . . . 1.86 0.0 3.72 1 1
1352 1 . . . . . 1.72 0.0 3.44 1 1
1353 1 . . . . . 2.57 0.0 5.14 1 1
1354 1 . . . . . 2.315 0.0 4.63 1 1
1355 1 . . . . . 2.315 0.0 4.63 1 1
1356 1 . . . . . 2.36 0.0 4.72 1 1
1357 1 . . . . . 2.265 0.0 4.53 1 1
1358 1 . . . . . 2.17 0.0 4.34 1 1
1359 1 . . . . . 2.17 0.0 4.34 1 1
1360 1 . . . . . 1.96 0.0 3.92 1 1
1361 1 . . . . . 1.675 0.0 3.35 1 1
1362 1 . . . . . 2.75 0.0 5.5 1 1
1363 1 . . . . . 1.61 0.0 3.22 1 1
1364 1 . . . . . 1.35 0.0 2.7 1 1
1365 1 . . . . . 2.34 0.0 4.68 1 1
1366 1 . . . . . 2.23 0.0 4.46 1 1
1367 1 . . . . . 1.87 0.0 3.74 1 1
1368 1 . . . . . 2.015 0.0 4.03 1 1
1369 1 . . . . . 2.01 0.0 4.02 1 1
1370 1 . . . . . 2.61 0.0 5.22 1 1
1371 1 . . . . . 2.225 0.0 4.45 1 1
1372 1 . . . . . 1.565 0.0 3.13 1 1
1373 1 . . . . . 2.18 0.0 4.36 1 1
1374 1 . . . . . 2.51 0.0 5.02 1 1
1375 1 . . . . . 1.96 0.0 3.92 1 1
1376 1 . . . . . 2.0 0.0 4.0 1 1
1377 1 . . . . . 1.6 0.0 3.2 1 1
1378 1 . . . . . 2.305 0.0 4.61 1 1
1379 1 . . . . . 2.75 0.0 5.5 1 1
1380 1 . . . . . 1.365 0.0 2.73 1 1
1381 1 . . . . . 1.775 0.0 3.55 1 1
1382 1 . . . . . 2.205 0.0 4.41 1 1
1383 1 . . . . . 2.345 0.0 4.69 1 1
1384 1 . . . . . 2.75 0.0 5.5 1 1
1385 1 . . . . . 2.75 0.0 5.5 1 1
1386 1 . . . . . 2.26 0.0 4.52 1 1
1387 1 . . . . . 1.465 0.0 2.93 1 1
1388 1 . . . . . 1.5 0.0 3.0 1 1
1389 1 . . . . . 2.75 0.0 5.5 1 1
1390 1 . . . . . 1.56 0.0 3.12 1 1
1391 1 . . . . . 1.995 0.0 3.99 1 1
1392 1 . . . . . 2.605 0.0 5.21 1 1
1393 1 . . . . . 1.57 0.0 3.14 1 1
1394 1 . . . . . 1.55 0.0 3.1 1 1
1395 1 . . . . . 2.48 0.0 4.96 1 1
1396 1 . . . . . 1.815 0.0 3.63 1 1
1397 1 . . . . . 2.29 0.0 4.58 1 1
1398 1 . . . . . 2.64 0.0 5.28 1 1
1399 1 . . . . . 2.525 0.0 5.05 1 1
1400 1 . . . . . 1.585 0.0 3.17 1 1
1401 1 . . . . . 2.125 0.0 4.25 1 1
1402 1 . . . . . 2.225 0.0 4.45 1 1
1403 1 . . . . . 2.575 0.0 5.15 1 1
1404 1 . . . . . 2.065 0.0 4.13 1 1
1405 1 . . . . . 2.395 0.0 4.79 1 1
1406 1 . . . . . 2.205 0.0 4.41 1 1
1407 1 . . . . . 1.76 0.0 3.52 1 1
1408 1 . . . . . 2.53 0.0 5.06 1 1
1409 1 . . . . . 2.53 0.0 5.06 1 1
1410 1 . . . . . 1.72 0.0 3.44 1 1
1411 1 . . . . . 2.065 0.0 4.13 1 1
1412 1 . . . . . 1.785 0.0 3.57 1 1
1413 1 . . . . . 2.62 0.0 5.24 1 1
1414 1 . . . . . 2.515 0.0 5.03 1 1
1415 1 . . . . . 1.59 0.0 3.18 1 1
1416 1 . . . . . 1.465 0.0 2.93 1 1
1417 1 . . . . . 1.315 0.0 2.63 1 1
1418 1 . . . . . 1.955 0.0 3.91 1 1
1419 1 . . . . . 2.75 0.0 5.5 1 1
1420 1 . . . . . 2.235 0.0 4.47 1 1
1421 1 . . . . . 2.615 0.0 5.23 1 1
1422 1 . . . . . 2.255 0.0 4.51 1 1
1423 1 . . . . . 1.66 0.0 3.32 1 1
1424 1 . . . . . 2.305 0.0 4.61 1 1
1425 1 . . . . . 2.19 0.0 4.38 1 1
1426 1 . . . . . 1.845 0.0 3.69 1 1
1427 1 . . . . . 1.95 0.0 3.9 1 1
1428 1 . . . . . 2.585 0.0 5.17 1 1
1429 1 . . . . . 2.325 0.0 4.65 1 1
1430 1 . . . . . 1.725 0.0 3.45 1 1
1431 1 . . . . . 1.48 0.0 2.96 1 1
1432 1 . . . . . 1.69 0.0 3.38 1 1
1433 1 . . . . . 2.015 0.0 4.03 1 1
1434 1 . . . . . 2.16 0.0 4.32 1 1
1435 1 . . . . . 2.135 0.0 4.27 1 1
1436 1 . . . . . 2.13 0.0 4.26 1 1
1437 1 . . . . . 2.315 0.0 4.63 1 1
1438 1 . . . . . 1.375 0.0 2.75 1 1
1439 1 . . . . . 1.615 0.0 3.23 1 1
1440 1 . . . . . 1.905 0.0 3.81 1 1
1441 1 . . . . . 1.565 0.0 3.13 1 1
1442 1 . . . . . 2.645 0.0 5.29 1 1
1443 1 . . . . . 2.75 0.0 5.5 1 1
1444 1 . . . . . 2.66 0.0 5.32 1 1
1445 1 . . . . . 1.675 0.0 3.35 1 1
1446 1 . . . . . 1.485 0.0 2.97 1 1
1447 1 . . . . . 1.48 0.0 2.96 1 1
1448 1 . . . . . 2.48 0.0 4.96 1 1
1449 1 . . . . . 1.76 0.0 3.52 1 1
1450 1 . . . . . 2.4 0.0 4.8 1 1
1451 1 . . . . . 2.295 0.0 4.59 1 1
1452 1 . . . . . 2.6 0.0 5.2 1 1
1453 1 . . . . . 2.125 0.0 4.25 1 1
1454 1 . . . . . 1.84 0.0 3.68 1 1
1455 1 . . . . . 2.23 0.0 4.46 1 1
1456 1 . . . . . 1.85 0.0 3.7 1 1
1457 1 . . . . . 2.23 0.0 4.46 1 1
1458 1 . . . . . 2.185 0.0 4.37 1 1
1459 1 . . . . . 2.5 0.0 5.0 1 1
1460 1 . . . . . 1.97 0.0 3.94 1 1
1461 1 . . . . . 1.825 0.0 3.65 1 1
1462 1 . . . . . 1.775 0.0 3.55 1 1
1463 1 . . . . . 2.75 0.0 5.5 1 1
1464 1 . . . . . 2.69 0.0 5.38 1 1
1465 1 . . . . . 1.995 0.0 3.99 1 1
1466 1 . . . . . 1.51 0.0 3.02 1 1
1467 1 . . . . . 2.225 0.0 4.45 1 1
1468 1 . . . . . 2.335 0.0 4.67 1 1
1469 1 . . . . . 2.605 0.0 5.21 1 1
1470 1 . . . . . 2.75 0.0 5.5 1 1
1471 1 . . . . . 2.75 0.0 5.5 1 1
1472 1 . . . . . 2.75 0.0 5.5 1 1
1473 1 . . . . . 2.34 0.0 4.68 1 1
1474 1 . . . . . 2.75 0.0 5.5 1 1
1475 1 . . . . . 2.68 0.0 5.36 1 1
1476 1 . . . . . 2.485 0.0 4.97 1 1
1477 1 . . . . . 2.465 0.0 4.93 1 1
1478 1 . . . . . 2.53 0.0 5.06 1 1
1479 1 . . . . . 1.74 0.0 3.48 1 1
1480 1 . . . . . 2.675 0.0 5.35 1 1
1481 1 . . . . . 1.73 0.0 3.46 1 1
1482 1 . . . . . 2.73 0.0 5.46 1 1
1483 1 . . . . . 1.715 0.0 3.43 1 1
1484 1 . . . . . 1.95 0.0 3.9 1 1
1485 1 . . . . . 2.335 0.0 4.67 1 1
1486 1 . . . . . 2.005 0.0 4.01 1 1
1487 1 . . . . . 2.335 0.0 4.67 1 1
1488 1 . . . . . 2.75 0.0 5.5 1 1
1489 1 . . . . . 1.62 0.0 3.24 1 1
1490 1 . . . . . 1.805 0.0 3.61 1 1
1491 1 . . . . . 1.955 0.0 3.91 1 1
1492 1 . . . . . 2.75 0.0 5.5 1 1
1493 1 . . . . . 2.75 0.0 5.5 1 1
1494 1 . . . . . 2.585 0.0 5.17 1 1
1495 1 . . . . . 2.32 0.0 4.64 1 1
1496 1 . . . . . 2.01 0.0 4.02 1 1
1497 1 . . . . . 2.32 0.0 4.64 1 1
1498 1 . . . . . 2.5 0.0 5.0 1 1
1499 1 . . . . . 1.975 0.0 3.95 1 1
1500 1 . . . . . 2.595 0.0 5.19 1 1
1501 1 . . . . . 2.615 0.0 5.23 1 1
1502 1 . . . . . 2.31 0.0 4.62 1 1
1503 1 . . . . . 2.31 0.0 4.62 1 1
1504 1 . . . . . 2.72 0.0 5.44 1 1
1505 1 . . . . . 1.865 0.0 3.73 1 1
1506 1 . . . . . 1.865 0.0 3.73 1 1
1507 1 . . . . . 1.835 0.0 3.67 1 1
1508 1 . . . . . 1.76 0.0 3.52 1 1
1509 1 . . . . . 1.93 0.0 3.86 1 1
1510 1 . . . . . 2.5 0.0 5.0 1 1
1511 1 . . . . . 2.515 0.0 5.03 1 1
1512 1 . . . . . 2.305 0.0 4.61 1 1
1513 1 . . . . . 2.59 0.0 5.18 1 1
1514 1 . . . . . 1.87 0.0 3.74 1 1
1515 1 . . . . . 2.125 0.0 4.25 1 1
1516 1 . . . . . 2.445 0.0 4.89 1 1
1517 1 . . . . . 2.75 0.0 5.5 1 1
1518 1 . . . . . 2.445 0.0 4.89 1 1
1519 1 . . . . . 2.75 0.0 5.5 1 1
1520 1 . . . . . 1.97 0.0 3.94 1 1
1521 1 . . . . . 1.685 0.0 3.37 1 1
1522 1 . . . . . 1.97 0.0 3.94 1 1
1523 1 . . . . . 1.7 0.0 3.4 1 1
1524 1 . . . . . 1.875 0.0 3.75 1 1
1525 1 . . . . . 1.485 0.0 2.97 1 1
1526 1 . . . . . 2.53 0.0 5.06 1 1
1527 1 . . . . . 1.975 0.0 3.95 1 1
1528 1 . . . . . 1.765 0.0 3.53 1 1
1529 1 . . . . . 2.085 0.0 4.17 1 1
1530 1 . . . . . 2.085 0.0 4.17 1 1
1531 1 . . . . . 1.915 0.0 3.83 1 1
1532 1 . . . . . 1.935 0.0 3.87 1 1
1533 1 . . . . . 1.575 0.0 3.15 1 1
1534 1 . . . . . 1.935 0.0 3.87 1 1
1535 1 . . . . . 1.5 0.0 3.0 1 1
1536 1 . . . . . 1.66 0.0 3.32 1 1
1537 1 . . . . . 2.055 0.0 4.11 1 1
1538 1 . . . . . 2.75 0.0 5.5 1 1
1539 1 . . . . . 2.57 0.0 5.14 1 1
1540 1 . . . . . 1.77 0.0 3.54 1 1
1541 1 . . . . . 2.75 0.0 5.5 1 1
1542 1 . . . . . 2.43 0.0 4.86 1 1
1543 1 . . . . . 2.75 0.0 5.5 1 1
1544 1 . . . . . 2.36 0.0 4.72 1 1
1545 1 . . . . . 1.84 0.0 3.68 1 1
1546 1 . . . . . 1.97 0.0 3.94 1 1
1547 1 . . . . . 2.67 0.0 5.34 1 1
1548 1 . . . . . 1.695 0.0 3.39 1 1
1549 1 . . . . . 2.34 0.0 4.68 1 1
1550 1 . . . . . 1.99 0.0 3.98 1 1
1551 1 . . . . . 1.415 0.0 2.83 1 1
1552 1 . . . . . 2.125 0.0 4.25 1 1
1553 1 . . . . . 2.75 0.0 5.5 1 1
1554 1 . . . . . 2.1 0.0 4.2 1 1
1555 1 . . . . . 1.89 0.0 3.78 1 1
1556 1 . . . . . 1.89 0.0 3.78 1 1
1557 1 . . . . . 2.265 0.0 4.53 1 1
1558 1 . . . . . 1.795 0.0 3.59 1 1
1559 1 . . . . . 1.955 0.0 3.91 1 1
1560 1 . . . . . 2.46 0.0 4.92 1 1
1561 1 . . . . . 2.125 0.0 4.25 1 1
1562 1 . . . . . 2.46 0.0 4.92 1 1
1563 1 . . . . . 2.62 0.0 5.24 1 1
1564 1 . . . . . 1.82 0.0 3.64 1 1
1565 1 . . . . . 1.56 0.0 3.12 1 1
1566 1 . . . . . 1.82 0.0 3.64 1 1
1567 1 . . . . . 2.355 0.0 4.71 1 1
1568 1 . . . . . 1.91 0.0 3.82 1 1
1569 1 . . . . . 1.81 0.0 3.62 1 1
1570 1 . . . . . 1.345 0.0 2.69 1 1
1571 1 . . . . . 2.56 0.0 5.12 1 1
1572 1 . . . . . 2.205 0.0 4.41 1 1
1573 1 . . . . . 2.56 0.0 5.12 1 1
1574 1 . . . . . 1.86 0.0 3.72 1 1
1575 1 . . . . . 2.27 0.0 4.54 1 1
1576 1 . . . . . 2.005 0.0 4.01 1 1
1577 1 . . . . . 2.015 0.0 4.03 1 1
1578 1 . . . . . 2.245 0.0 4.49 1 1
1579 1 . . . . . 1.74 0.0 3.48 1 1
1580 1 . . . . . 1.65 0.0 3.3 1 1
1581 1 . . . . . 1.82 0.0 3.64 1 1
1582 1 . . . . . 2.09 0.0 4.18 1 1
1583 1 . . . . . 2.09 0.0 4.18 1 1
1584 1 . . . . . 2.75 0.0 5.5 1 1
1585 1 . . . . . 2.73 0.0 5.46 1 1
1586 1 . . . . . 2.19 0.0 4.38 1 1
1587 1 . . . . . 2.53 0.0 5.06 1 1
1588 1 . . . . . 2.53 0.0 5.06 1 1
1589 1 . . . . . 1.725 0.0 3.45 1 1
1590 1 . . . . . 1.455 0.0 2.91 1 1
1591 1 . . . . . 1.725 0.0 3.45 1 1
1592 1 . . . . . 2.505 0.0 5.01 1 1
1593 1 . . . . . 2.185 0.0 4.37 1 1
1594 1 . . . . . 2.505 0.0 5.01 1 1
1595 1 . . . . . 2.54 0.0 5.08 1 1
1596 1 . . . . . 1.845 0.0 3.69 1 1
1597 1 . . . . . 1.845 0.0 3.69 1 1
1598 1 . . . . . 1.355 0.0 2.71 1 1
1599 1 . . . . . 2.135 0.0 4.27 1 1
1600 1 . . . . . 2.53 0.0 5.06 1 1
1601 1 . . . . . 1.875 0.0 3.75 1 1
1602 1 . . . . . 2.22 0.0 4.44 1 1
1603 1 . . . . . 2.22 0.0 4.44 1 1
1604 1 . . . . . 1.66 0.0 3.32 1 1
1605 1 . . . . . 2.3 0.0 4.6 1 1
1606 1 . . . . . 1.94 0.0 3.88 1 1
1607 1 . . . . . 1.94 0.0 3.88 1 1
1608 1 . . . . . 1.92 0.0 3.84 1 1
1609 1 . . . . . 2.215 0.0 4.43 1 1
1610 1 . . . . . 1.805 0.0 3.61 1 1
1611 1 . . . . . 1.8 0.0 3.6 1 1
1612 1 . . . . . 1.805 0.0 3.61 1 1
1613 1 . . . . . 2.405 0.0 4.81 1 1
1614 1 . . . . . 2.73 0.0 5.46 1 1
1615 1 . . . . . 2.1 0.0 4.2 1 1
1616 1 . . . . . 2.05 0.0 4.1 1 1
1617 1 . . . . . 1.485 0.0 2.97 1 1
1618 1 . . . . . 1.365 0.0 2.73 1 1
1619 1 . . . . . 2.56 0.0 5.12 1 1
1620 1 . . . . . 2.56 0.0 5.12 1 1
1621 1 . . . . . 1.55 0.0 3.1 1 1
1622 1 . . . . . 1.505 0.0 3.01 1 1
1623 1 . . . . . 2.75 0.0 5.5 1 1
1624 1 . . . . . 1.275 0.0 2.55 1 1
1625 1 . . . . . 2.345 0.0 4.69 1 1
1626 1 . . . . . 1.71 0.0 3.42 1 1
1627 1 . . . . . 2.36 0.0 4.72 1 1
1628 1 . . . . . 1.71 0.0 3.42 1 1
1629 1 . . . . . 1.68 0.0 3.36 1 1
1630 1 . . . . . 2.71 0.0 5.42 1 1
1631 1 . . . . . 1.595 0.0 3.19 1 1
1632 1 . . . . . 1.905 0.0 3.81 1 1
1633 1 . . . . . 1.575 0.0 3.15 1 1
1634 1 . . . . . 1.935 0.0 3.87 1 1
1635 1 . . . . . 2.495 0.0 4.99 1 1
1636 1 . . . . . 2.22 0.0 4.44 1 1
1637 1 . . . . . 1.67 0.0 3.34 1 1
1638 1 . . . . . 2.375 0.0 4.75 1 1
1639 1 . . . . . 2.135 0.0 4.27 1 1
1640 1 . . . . . 1.81 0.0 3.62 1 1
1641 1 . . . . . 1.835 0.0 3.67 1 1
1642 1 . . . . . 1.42 0.0 2.84 1 1
1643 1 . . . . . 2.065 0.0 4.13 1 1
1644 1 . . . . . 1.87 0.0 3.74 1 1
1645 1 . . . . . 2.075 0.0 4.15 1 1
1646 1 . . . . . 1.62 0.0 3.24 1 1
1647 1 . . . . . 1.81 0.0 3.62 1 1
1648 1 . . . . . 2.52 0.0 5.04 1 1
1649 1 . . . . . 2.335 0.0 4.67 1 1
1650 1 . . . . . 1.69 0.0 3.38 1 1
1651 1 . . . . . 2.0 0.0 4.0 1 1
1652 1 . . . . . 1.73 0.0 3.46 1 1
1653 1 . . . . . 1.49 0.0 2.98 1 1
1654 1 . . . . . 1.535 0.0 3.07 1 1
1655 1 . . . . . 1.445 0.0 2.89 1 1
1656 1 . . . . . 2.35 0.0 4.7 1 1
1657 1 . . . . . 2.24 0.0 4.48 1 1
1658 1 . . . . . 2.075 0.0 4.15 1 1
1659 1 . . . . . 2.41 0.0 4.82 1 1
1660 1 . . . . . 2.75 0.0 5.5 1 1
1661 1 . . . . . 1.7 0.0 3.4 1 1
1662 1 . . . . . 2.285 0.0 4.57 1 1
1663 1 . . . . . 2.2 0.0 4.4 1 1
1664 1 . . . . . 1.43 0.0 2.86 1 1
1665 1 . . . . . 2.52 0.0 5.04 1 1
1666 1 . . . . . 1.88 0.0 3.76 1 1
1667 1 . . . . . 2.26 0.0 4.52 1 1
1668 1 . . . . . 2.16 0.0 4.32 1 1
1669 1 . . . . . 1.65 0.0 3.3 1 1
1670 1 . . . . . 2.36 0.0 4.72 1 1
1671 1 . . . . . 1.955 0.0 3.91 1 1
1672 1 . . . . . 2.37 0.0 4.74 1 1
1673 1 . . . . . 2.5 0.0 5.0 1 1
1674 1 . . . . . 1.505 0.0 3.01 1 1
1675 1 . . . . . 1.605 0.0 3.21 1 1
1676 1 . . . . . 2.57 0.0 5.14 1 1
1677 1 . . . . . 1.665 0.0 3.33 1 1
1678 1 . . . . . 1.995 0.0 3.99 1 1
1679 1 . . . . . 2.12 0.0 4.24 1 1
1680 1 . . . . . 1.825 0.0 3.65 1 1
1681 1 . . . . . 2.12 0.0 4.24 1 1
1682 1 . . . . . 2.03 0.0 4.06 1 1
1683 1 . . . . . 1.59 0.0 3.18 1 1
1684 1 . . . . . 1.64 0.0 3.28 1 1
1685 1 . . . . . 1.61 0.0 3.22 1 1
1686 1 . . . . . 2.75 0.0 5.5 1 1
1687 1 . . . . . 1.655 0.0 3.31 1 1
1688 1 . . . . . 1.245 0.0 2.49 1 1
1689 1 . . . . . 2.01 0.0 4.02 1 1
1690 1 . . . . . 1.83 0.0 3.66 1 1
1691 1 . . . . . 1.715 0.0 3.43 1 1
1692 1 . . . . . 1.715 0.0 3.43 1 1
1693 1 . . . . . 1.605 0.0 3.21 1 1
1694 1 . . . . . 2.73 0.0 5.46 1 1
1695 1 . . . . . 1.725 0.0 3.45 1 1
1696 1 . . . . . 2.0 0.0 4.0 1 1
1697 1 . . . . . 1.865 0.0 3.73 1 1
1698 1 . . . . . 1.605 0.0 3.21 1 1
1699 1 . . . . . 1.965 0.0 3.93 1 1
1700 1 . . . . . 2.0 0.0 4.0 1 1
1701 1 . . . . . 1.885 0.0 3.77 1 1
1702 1 . . . . . 2.04 0.0 4.08 1 1
1703 1 . . . . . 1.59 0.0 3.18 1 1
1704 1 . . . . . 1.385 0.0 2.77 1 1
1705 1 . . . . . 1.55 0.0 3.1 1 1
1706 1 . . . . . 2.58 0.0 5.16 1 1
1707 1 . . . . . 1.305 0.0 2.61 1 1
1708 1 . . . . . 2.75 0.0 5.5 1 1
1709 1 . . . . . 1.83 0.0 3.66 1 1
1710 1 . . . . . 2.28 0.0 4.56 1 1
1711 1 . . . . . 1.64 0.0 3.28 1 1
1712 1 . . . . . 2.61 0.0 5.22 1 1
1713 1 . . . . . 1.67 0.0 3.34 1 1
1714 1 . . . . . 2.355 0.0 4.71 1 1
1715 1 . . . . . 1.935 0.0 3.87 1 1
1716 1 . . . . . 2.37 0.0 4.74 1 1
1717 1 . . . . . 2.405 0.0 4.81 1 1
1718 1 . . . . . 1.505 0.0 3.01 1 1
1719 1 . . . . . 2.535 0.0 5.07 1 1
1720 1 . . . . . 2.75 0.0 5.5 1 1
1721 1 . . . . . 1.37 0.0 2.74 1 1
1722 1 . . . . . 2.055 0.0 4.11 1 1
1723 1 . . . . . 1.975 0.0 3.95 1 1
1724 1 . . . . . 1.845 0.0 3.69 1 1
1725 1 . . . . . 2.75 0.0 5.5 1 1
1726 1 . . . . . 2.75 0.0 5.5 1 1
1727 1 . . . . . 1.56 0.0 3.12 1 1
1728 1 . . . . . 2.02 0.0 4.04 1 1
1729 1 . . . . . 2.38 0.0 4.76 1 1
1730 1 . . . . . 2.14 0.0 4.28 1 1
1731 1 . . . . . 2.41 0.0 4.82 1 1
1732 1 . . . . . 2.575 0.0 5.15 1 1
1733 1 . . . . . 2.25 0.0 4.5 1 1
1734 1 . . . . . 1.675 0.0 3.35 1 1
1735 1 . . . . . 2.105 0.0 4.21 1 1
1736 1 . . . . . 2.505 0.0 5.01 1 1
1737 1 . . . . . 2.67 0.0 5.34 1 1
1738 1 . . . . . 1.4 0.0 2.8 1 1
1739 1 . . . . . 2.05 0.0 4.1 1 1
1740 1 . . . . . 2.105 0.0 4.21 1 1
1741 1 . . . . . 2.655 0.0 5.31 1 1
1742 1 . . . . . 1.5 0.0 3.0 1 1
1743 1 . . . . . 2.015 0.0 4.03 1 1
1744 1 . . . . . 1.69 0.0 3.38 1 1
1745 1 . . . . . 2.185 0.0 4.37 1 1
1746 1 . . . . . 1.97 0.0 3.94 1 1
1747 1 . . . . . 2.54 0.0 5.08 1 1
1748 1 . . . . . 2.72 0.0 5.44 1 1
1749 1 . . . . . 1.73 0.0 3.46 1 1
1750 1 . . . . . 1.905 0.0 3.81 1 1
1751 1 . . . . . 2.04 0.0 4.08 1 1
1752 1 . . . . . 1.505 0.0 3.01 1 1
1753 1 . . . . . 1.475 0.0 2.95 1 1
1754 1 . . . . . 1.625 0.0 3.25 1 1
1755 1 . . . . . 2.75 0.0 5.5 1 1
1756 1 . . . . . 2.34 0.0 4.68 1 1
1757 1 . . . . . 2.625 0.0 5.25 1 1
1758 1 . . . . . 2.75 0.0 5.5 1 1
1759 1 . . . . . 1.695 0.0 3.39 1 1
1760 1 . . . . . 1.76 0.0 3.52 1 1
1761 1 . . . . . 2.345 0.0 4.69 1 1
1762 1 . . . . . 2.23 0.0 4.46 1 1
1763 1 . . . . . 2.505 0.0 5.01 1 1
1764 1 . . . . . 2.25 0.0 4.5 1 1
1765 1 . . . . . 1.85 0.0 3.7 1 1
1766 1 . . . . . 1.755 0.0 3.51 1 1
1767 1 . . . . . 1.795 0.0 3.59 1 1
1768 1 . . . . . 2.35 0.0 4.7 1 1
1769 1 . . . . . 2.33 0.0 4.66 1 1
1770 1 . . . . . 2.405 0.0 4.81 1 1
1771 1 . . . . . 1.545 0.0 3.09 1 1
1772 1 . . . . . 2.67 0.0 5.34 1 1
1773 1 . . . . . 2.28 0.0 4.56 1 1
1774 1 . . . . . 2.005 0.0 4.01 1 1
1775 1 . . . . . 2.685 0.0 5.37 1 1
1776 1 . . . . . 2.46 0.0 4.92 1 1
1777 1 . . . . . 2.68 0.0 5.36 1 1
1778 1 . . . . . 1.97 0.0 3.94 1 1
1779 1 . . . . . 2.75 0.0 5.5 1 1
1780 1 . . . . . 2.275 0.0 4.55 1 1
1781 1 . . . . . 2.265 0.0 4.53 1 1
1782 1 . . . . . 2.5 0.0 5.0 1 1
1783 1 . . . . . 2.37 0.0 4.74 1 1
1784 1 . . . . . 2.235 0.0 4.47 1 1
1785 1 . . . . . 2.75 0.0 5.5 1 1
1786 1 . . . . . 2.395 0.0 4.79 1 1
1787 1 . . . . . 2.41 0.0 4.82 1 1
1788 1 . . . . . 2.75 0.0 5.5 1 1
1789 1 . . . . . 2.2 0.0 4.4 1 1
1790 1 . . . . . 1.91 0.0 3.82 1 1
1791 1 . . . . . 2.2 0.0 4.4 1 1
1792 1 . . . . . 1.785 0.0 3.57 1 1
1793 1 . . . . . 2.015 0.0 4.03 1 1
1794 1 . . . . . 1.475 0.0 2.95 1 1
1795 1 . . . . . 1.765 0.0 3.53 1 1
1796 1 . . . . . 1.865 0.0 3.73 1 1
1797 1 . . . . . 2.515 0.0 5.03 1 1
1798 1 . . . . . 2.39 0.0 4.78 1 1
1799 1 . . . . . 1.59 0.0 3.18 1 1
1800 1 . . . . . 2.045 0.0 4.09 1 1
1801 1 . . . . . 2.0 0.0 4.0 1 1
1802 1 . . . . . 1.465 0.0 2.93 1 1
1803 1 . . . . . 2.48 0.0 4.96 1 1
1804 1 . . . . . 1.665 0.0 3.33 1 1
1805 1 . . . . . 1.81 0.0 3.62 1 1
1806 1 . . . . . 1.42 0.0 2.84 1 1
1807 1 . . . . . 2.105 0.0 4.21 1 1
1808 1 . . . . . 1.275 0.0 2.55 1 1
1809 1 . . . . . 1.785 0.0 3.57 1 1
1810 1 . . . . . 2.415 0.0 4.83 1 1
1811 1 . . . . . 2.66 0.0 5.32 1 1
1812 1 . . . . . 2.025 0.0 4.05 1 1
1813 1 . . . . . 1.685 0.0 3.37 1 1
1814 1 . . . . . 2.025 0.0 4.05 1 1
1815 1 . . . . . 2.48 0.0 4.96 1 1
1816 1 . . . . . 2.75 0.0 5.5 1 1
1817 1 . . . . . 2.75 0.0 5.5 1 1
1818 1 . . . . . 1.555 0.0 3.11 1 1
1819 1 . . . . . 2.005 0.0 4.01 1 1
1820 1 . . . . . 2.32 0.0 4.64 1 1
1821 1 . . . . . 2.44 0.0 4.88 1 1
1822 1 . . . . . 2.32 0.0 4.64 1 1
1823 1 . . . . . 2.44 0.0 4.88 1 1
1824 1 . . . . . 2.545 0.0 5.09 1 1
1825 1 . . . . . 2.545 0.0 5.09 1 1
1826 1 . . . . . 1.93 0.0 3.86 1 1
1827 1 . . . . . 2.685 0.0 5.37 1 1
1828 1 . . . . . 1.47 0.0 2.94 1 1
1829 1 . . . . . 2.295 0.0 4.59 1 1
1830 1 . . . . . 2.74 0.0 5.48 1 1
1831 1 . . . . . 1.985 0.0 3.97 1 1
1832 1 . . . . . 2.37 0.0 4.74 1 1
1833 1 . . . . . 2.21 0.0 4.42 1 1
1834 1 . . . . . 2.465 0.0 4.93 1 1
1835 1 . . . . . 1.585 0.0 3.17 1 1
1836 1 . . . . . 2.75 0.0 5.5 1 1
1837 1 . . . . . 1.93 0.0 3.86 1 1
1838 1 . . . . . 2.42 0.0 4.84 1 1
1839 1 . . . . . 1.95 0.0 3.9 1 1
1840 1 . . . . . 1.895 0.0 3.79 1 1
1841 1 . . . . . 1.79 0.0 3.58 1 1
1842 1 . . . . . 1.855 0.0 3.71 1 1
1843 1 . . . . . 2.75 0.0 5.5 1 1
1844 1 . . . . . 2.23 0.0 4.46 1 1
1845 1 . . . . . 2.75 0.0 5.5 1 1
1846 1 . . . . . 2.75 0.0 5.5 1 1
1847 1 . . . . . 2.23 0.0 4.46 1 1
1848 1 . . . . . 2.75 0.0 5.5 1 1
1849 1 . . . . . 2.01 0.0 4.02 1 1
1850 1 . . . . . 2.42 0.0 4.84 1 1
1851 1 . . . . . 2.615 0.0 5.23 1 1
1852 1 . . . . . 2.59 0.0 5.18 1 1
1853 1 . . . . . 2.19 0.0 4.38 1 1
1854 1 . . . . . 1.935 0.0 3.87 1 1
1855 1 . . . . . 2.13 0.0 4.26 1 1
1856 1 . . . . . 1.67 0.0 3.34 1 1
1857 1 . . . . . 2.5 0.0 5.0 1 1
1858 1 . . . . . 2.465 0.0 4.93 1 1
1859 1 . . . . . 2.23 0.0 4.46 1 1
1860 1 . . . . . 1.84 0.0 3.68 1 1
1861 1 . . . . . 2.395 0.0 4.79 1 1
1862 1 . . . . . 1.965 0.0 3.93 1 1
1863 1 . . . . . 2.0 0.0 4.0 1 1
1864 1 . . . . . 2.495 0.0 4.99 1 1
1865 1 . . . . . 1.68 0.0 3.36 1 1
1866 1 . . . . . 2.75 0.0 5.5 1 1
1867 1 . . . . . 2.71 0.0 5.42 1 1
1868 1 . . . . . 2.75 0.0 5.5 1 1
1869 1 . . . . . 1.655 0.0 3.31 1 1
1870 1 . . . . . 2.235 0.0 4.47 1 1
1871 1 . . . . . 1.865 0.0 3.73 1 1
1872 1 . . . . . 1.94 0.0 3.88 1 1
1873 1 . . . . . 2.685 0.0 5.37 1 1
1874 1 . . . . . 2.405 0.0 4.81 1 1
1875 1 . . . . . 1.86 0.0 3.72 1 1
1876 1 . . . . . 1.89 0.0 3.78 1 1
1877 1 . . . . . 1.605 0.0 3.21 1 1
1878 1 . . . . . 2.07 0.0 4.14 1 1
1879 1 . . . . . 2.02 0.0 4.04 1 1
1880 1 . . . . . 2.035 0.0 4.07 1 1
1881 1 . . . . . 1.605 0.0 3.21 1 1
1882 1 . . . . . 2.07 0.0 4.14 1 1
1883 1 . . . . . 1.665 0.0 3.33 1 1
1884 1 . . . . . 1.8 0.0 3.6 1 1
1885 1 . . . . . 1.43 0.0 2.86 1 1
1886 1 . . . . . 2.025 0.0 4.05 1 1
1887 1 . . . . . 2.305 0.0 4.61 1 1
1888 1 . . . . . 2.425 0.0 4.85 1 1
1889 1 . . . . . 1.73 0.0 3.46 1 1
1890 1 . . . . . 2.75 0.0 5.5 1 1
1891 1 . . . . . 2.265 0.0 4.53 1 1
1892 1 . . . . . 2.18 0.0 4.36 1 1
1893 1 . . . . . 1.725 0.0 3.45 1 1
1894 1 . . . . . 1.755 0.0 3.51 1 1
1895 1 . . . . . 1.35 0.0 2.7 1 1
1896 1 . . . . . 2.01 0.0 4.02 1 1
1897 1 . . . . . 2.355 0.0 4.71 1 1
1898 1 . . . . . 2.105 0.0 4.21 1 1
1899 1 . . . . . 1.815 0.0 3.63 1 1
1900 1 . . . . . 2.745 0.0 5.49 1 1
1901 1 . . . . . 1.745 0.0 3.49 1 1
1902 1 . . . . . 2.105 0.0 4.21 1 1
1903 1 . . . . . 2.495 0.0 4.99 1 1
1904 1 . . . . . 1.69 0.0 3.38 1 1
1905 1 . . . . . 2.04 0.0 4.08 1 1
1906 1 . . . . . 2.115 0.0 4.23 1 1
1907 1 . . . . . 2.46 0.0 4.92 1 1
1908 1 . . . . . 1.46 0.0 2.92 1 1
1909 1 . . . . . 2.435 0.0 4.87 1 1
1910 1 . . . . . 1.64 0.0 3.28 1 1
1911 1 . . . . . 2.26 0.0 4.52 1 1
1912 1 . . . . . 1.71 0.0 3.42 1 1
1913 1 . . . . . 2.245 0.0 4.49 1 1
1914 1 . . . . . 2.625 0.0 5.25 1 1
1915 1 . . . . . 1.725 0.0 3.45 1 1
1916 1 . . . . . 2.025 0.0 4.05 1 1
1917 1 . . . . . 1.705 0.0 3.41 1 1
1918 1 . . . . . 2.115 0.0 4.23 1 1
1919 1 . . . . . 2.515 0.0 5.03 1 1
1920 1 . . . . . 2.0 0.0 4.0 1 1
1921 1 . . . . . 1.945 0.0 3.89 1 1
1922 1 . . . . . 2.05 0.0 4.1 1 1
1923 1 . . . . . 2.75 0.0 5.5 1 1
1924 1 . . . . . 2.485 0.0 4.97 1 1
1925 1 . . . . . 1.67 0.0 3.34 1 1
1926 1 . . . . . 1.63 0.0 3.26 1 1
1927 1 . . . . . 1.54 0.0 3.08 1 1
1928 1 . . . . . 2.355 0.0 4.71 1 1
1929 1 . . . . . 2.1 0.0 4.2 1 1
1930 1 . . . . . 1.665 0.0 3.33 1 1
1931 1 . . . . . 2.155 0.0 4.31 1 1
1932 1 . . . . . 1.76 0.0 3.52 1 1
1933 1 . . . . . 1.995 0.0 3.99 1 1
1934 1 . . . . . 2.475 0.0 4.95 1 1
1935 1 . . . . . 2.22 0.0 4.44 1 1
1936 1 . . . . . 1.91 0.0 3.82 1 1
1937 1 . . . . . 2.75 0.0 5.5 1 1
1938 1 . . . . . 2.34 0.0 4.68 1 1
1939 1 . . . . . 1.465 0.0 2.93 1 1
1940 1 . . . . . 1.77 0.0 3.54 1 1
1941 1 . . . . . 1.91 0.0 3.82 1 1
1942 1 . . . . . 2.27 0.0 4.54 1 1
1943 1 . . . . . 1.485 0.0 2.97 1 1
1944 1 . . . . . 1.69 0.0 3.38 1 1
1945 1 . . . . . 2.465 0.0 4.93 1 1
1946 1 . . . . . 2.08 0.0 4.16 1 1
1947 1 . . . . . 1.695 0.0 3.39 1 1
1948 1 . . . . . 2.015 0.0 4.03 1 1
1949 1 . . . . . 1.695 0.0 3.39 1 1
1950 1 . . . . . 2.015 0.0 4.03 1 1
1951 1 . . . . . 2.25 0.0 4.5 1 1
1952 1 . . . . . 2.05 0.0 4.1 1 1
1953 1 . . . . . 2.36 0.0 4.72 1 1
1954 1 . . . . . 2.165 0.0 4.33 1 1
1955 1 . . . . . 1.505 0.0 3.01 1 1
1956 1 . . . . . 1.46 0.0 2.92 1 1
1957 1 . . . . . 2.565 0.0 5.13 1 1
1958 1 . . . . . 1.46 0.0 2.92 1 1
1959 1 . . . . . 1.42 0.0 2.84 1 1
1960 1 . . . . . 1.755 0.0 3.51 1 1
1961 1 . . . . . 1.825 0.0 3.65 1 1
1962 1 . . . . . 1.655 0.0 3.31 1 1
1963 1 . . . . . 1.935 0.0 3.87 1 1
1964 1 . . . . . 1.705 0.0 3.41 1 1
1965 1 . . . . . 1.625 0.0 3.25 1 1
1966 1 . . . . . 2.115 0.0 4.23 1 1
1967 1 . . . . . 2.28 0.0 4.56 1 1
1968 1 . . . . . 1.705 0.0 3.41 1 1
1969 1 . . . . . 1.625 0.0 3.25 1 1
1970 1 . . . . . 2.115 0.0 4.23 1 1
1971 1 . . . . . 2.28 0.0 4.56 1 1
1972 1 . . . . . 2.605 0.0 5.21 1 1
1973 1 . . . . . 2.0 0.0 4.0 1 1
1974 1 . . . . . 1.605 0.0 3.21 1 1
1975 1 . . . . . 2.54 0.0 5.08 1 1
1976 1 . . . . . 2.75 0.0 5.5 1 1
1977 1 . . . . . 2.75 0.0 5.5 1 1
1978 1 . . . . . 2.75 0.0 5.5 1 1
1979 1 . . . . . 1.92 0.0 3.84 1 1
1980 1 . . . . . 2.685 0.0 5.37 1 1
1981 1 . . . . . 2.75 0.0 5.5 1 1
1982 1 . . . . . 2.105 0.0 4.21 1 1
1983 1 . . . . . 2.57 0.0 5.14 1 1
1984 1 . . . . . 1.605 0.0 3.21 1 1
1985 1 . . . . . 2.485 0.0 4.97 1 1
1986 1 . . . . . 2.66 0.0 5.32 1 1
1987 1 . . . . . 2.44 0.0 4.88 1 1
1988 1 . . . . . 1.535 0.0 3.07 1 1
1989 1 . . . . . 2.355 0.0 4.71 1 1
1990 1 . . . . . 1.805 0.0 3.61 1 1
1991 1 . . . . . 2.75 0.0 5.5 1 1
1992 1 . . . . . 1.805 0.0 3.61 1 1
1993 1 . . . . . 2.75 0.0 5.5 1 1
1994 1 . . . . . 1.99 0.0 3.98 1 1
1995 1 . . . . . 1.795 0.0 3.59 1 1
1996 1 . . . . . 2.1 0.0 4.2 1 1
1997 1 . . . . . 1.53 0.0 3.06 1 1
1998 1 . . . . . 2.36 0.0 4.72 1 1
1999 1 . . . . . 1.98 0.0 3.96 1 1
2000 1 . . . . . 2.605 0.0 5.21 1 1
2001 1 . . . . . 2.67 0.0 5.34 1 1
2002 1 . . . . . 2.75 0.0 5.5 1 1
2003 1 . . . . . 2.75 0.0 5.5 1 1
2004 1 . . . . . 2.35 0.0 4.7 1 1
2005 1 . . . . . 1.415 0.0 2.83 1 1
2006 1 . . . . . 1.95 0.0 3.9 1 1
2007 1 . . . . . 1.455 0.0 2.91 1 1
2008 1 . . . . . 2.545 0.0 5.09 1 1
2009 1 . . . . . 1.525 0.0 3.05 1 1
2010 1 . . . . . 1.57 0.0 3.14 1 1
2011 1 . . . . . 1.49 0.0 2.98 1 1
2012 1 . . . . . 2.48 0.0 4.96 1 1
2013 1 . . . . . 1.79 0.0 3.58 1 1
2014 1 . . . . . 2.75 0.0 5.5 1 1
2015 1 . . . . . 2.08 0.0 4.16 1 1
2016 1 . . . . . 2.66 0.0 5.32 1 1
2017 1 . . . . . 2.75 0.0 5.5 1 1
2018 1 . . . . . 2.24 0.0 4.48 1 1
2019 1 . . . . . 2.08 0.0 4.16 1 1
2020 1 . . . . . 1.765 0.0 3.53 1 1
2021 1 . . . . . 2.08 0.0 4.16 1 1
2022 1 . . . . . 1.635 0.0 3.27 1 1
2023 1 . . . . . 1.805 0.0 3.61 1 1
2024 1 . . . . . 2.285 0.0 4.57 1 1
2025 1 . . . . . 1.505 0.0 3.01 1 1
2026 1 . . . . . 1.81 0.0 3.62 1 1
2027 1 . . . . . 2.0 0.0 4.0 1 1
2028 1 . . . . . 1.885 0.0 3.77 1 1
2029 1 . . . . . 1.975 0.0 3.95 1 1
2030 1 . . . . . 1.96 0.0 3.92 1 1
2031 1 . . . . . 1.545 0.0 3.09 1 1
2032 1 . . . . . 2.49 0.0 4.98 1 1
2033 1 . . . . . 1.625 0.0 3.25 1 1
2034 1 . . . . . 2.145 0.0 4.29 1 1
2035 1 . . . . . 2.035 0.0 4.07 1 1
2036 1 . . . . . 2.685 0.0 5.37 1 1
2037 1 . . . . . 1.71 0.0 3.42 1 1
2038 1 . . . . . 2.47 0.0 4.94 1 1
2039 1 . . . . . 1.785 0.0 3.57 1 1
2040 1 . . . . . 2.63 0.0 5.26 1 1
2041 1 . . . . . 1.21 0.0 2.42 1 1
2042 1 . . . . . 2.21 0.0 4.42 1 1
2043 1 . . . . . 2.215 0.0 4.43 1 1
2044 1 . . . . . 1.735 0.0 3.47 1 1
2045 1 . . . . . 2.245 0.0 4.49 1 1
2046 1 . . . . . 1.725 0.0 3.45 1 1
2047 1 . . . . . 2.75 0.0 5.5 1 1
2048 1 . . . . . 2.75 0.0 5.5 1 1
2049 1 . . . . . 1.81 0.0 3.62 1 1
2050 1 . . . . . 2.57 0.0 5.14 1 1
2051 1 . . . . . 2.58 0.0 5.16 1 1
2052 1 . . . . . 2.65 0.0 5.3 1 1
2053 1 . . . . . 2.28 0.0 4.56 1 1
2054 1 . . . . . 2.65 0.0 5.3 1 1
2055 1 . . . . . 2.685 0.0 5.37 1 1
2056 1 . . . . . 1.94 0.0 3.88 1 1
2057 1 . . . . . 2.12 0.0 4.24 1 1
2058 1 . . . . . 2.12 0.0 4.24 1 1
2059 1 . . . . . 1.65 0.0 3.3 1 1
2060 1 . . . . . 1.615 0.0 3.23 1 1
2061 1 . . . . . 1.705 0.0 3.41 1 1
2062 1 . . . . . 2.655 0.0 5.31 1 1
2063 1 . . . . . 1.2 0.0 2.4 1 1
2064 1 . . . . . 1.575 0.0 3.15 1 1
2065 1 . . . . . 1.825 0.0 3.65 1 1
2066 1 . . . . . 1.825 0.0 3.65 1 1
2067 1 . . . . . 2.165 0.0 4.33 1 1
2068 1 . . . . . 2.255 0.0 4.51 1 1
2069 1 . . . . . 2.7 0.0 5.4 1 1
2070 1 . . . . . 2.415 0.0 4.83 1 1
2071 1 . . . . . 2.145 0.0 4.29 1 1
2072 1 . . . . . 1.74 0.0 3.48 1 1
2073 1 . . . . . 2.565 0.0 5.13 1 1
2074 1 . . . . . 2.315 0.0 4.63 1 1
2075 1 . . . . . 1.745 0.0 3.49 1 1
2076 1 . . . . . 2.02 0.0 4.04 1 1
2077 1 . . . . . 1.84 0.0 3.68 1 1
2078 1 . . . . . 1.795 0.0 3.59 1 1
2079 1 . . . . . 1.46 0.0 2.92 1 1
2080 1 . . . . . 1.52 0.0 3.04 1 1
2081 1 . . . . . 1.26 0.0 2.52 1 1
2082 1 . . . . . 2.05 0.0 4.1 1 1
2083 1 . . . . . 1.68 0.0 3.36 1 1
2084 1 . . . . . 1.8 0.0 3.6 1 1
2085 1 . . . . . 2.415 0.0 4.83 1 1
2086 1 . . . . . 1.68 0.0 3.36 1 1
2087 1 . . . . . 1.8 0.0 3.6 1 1
2088 1 . . . . . 2.415 0.0 4.83 1 1
2089 1 . . . . . 2.75 0.0 5.5 1 1
2090 1 . . . . . 2.67 0.0 5.34 1 1
2091 1 . . . . . 2.545 0.0 5.09 1 1
2092 1 . . . . . 1.95 0.0 3.9 1 1
2093 1 . . . . . 1.675 0.0 3.35 1 1
2094 1 . . . . . 1.95 0.0 3.9 1 1
2095 1 . . . . . 2.205 0.0 4.41 1 1
2096 1 . . . . . 1.62 0.0 3.24 1 1
2097 1 . . . . . 1.94 0.0 3.88 1 1
2098 1 . . . . . 1.86 0.0 3.72 1 1
2099 1 . . . . . 2.25 0.0 4.5 1 1
2100 1 . . . . . 2.225 0.0 4.45 1 1
2101 1 . . . . . 1.76 0.0 3.52 1 1
2102 1 . . . . . 1.735 0.0 3.47 1 1
2103 1 . . . . . 2.75 0.0 5.5 1 1
2104 1 . . . . . 2.215 0.0 4.43 1 1
2105 1 . . . . . 2.75 0.0 5.5 1 1
2106 1 . . . . . 1.915 0.0 3.83 1 1
2107 1 . . . . . 2.015 0.0 4.03 1 1
2108 1 . . . . . 2.085 0.0 4.17 1 1
2109 1 . . . . . 2.75 0.0 5.5 1 1
2110 1 . . . . . 2.3 0.0 4.6 1 1
2111 1 . . . . . 2.035 0.0 4.07 1 1
2112 1 . . . . . 2.285 0.0 4.57 1 1
2113 1 . . . . . 2.53 0.0 5.06 1 1
2114 1 . . . . . 1.81 0.0 3.62 1 1
2115 1 . . . . . 2.75 0.0 5.5 1 1
2116 1 . . . . . 1.395 0.0 2.79 1 1
2117 1 . . . . . 1.395 0.0 2.79 1 1
2118 1 . . . . . 1.85 0.0 3.7 1 1
2119 1 . . . . . 2.425 0.0 4.85 1 1
2120 1 . . . . . 1.67 0.0 3.34 1 1
2121 1 . . . . . 1.485 0.0 2.97 1 1
2122 1 . . . . . 1.275 0.0 2.55 1 1
2123 1 . . . . . 2.175 0.0 4.35 1 1
2124 1 . . . . . 1.43 0.0 2.86 1 1
2125 1 . . . . . 1.605 0.0 3.21 1 1
2126 1 . . . . . 1.275 0.0 2.55 1 1
2127 1 . . . . . 2.75 0.0 5.5 1 1
2128 1 . . . . . 1.91 0.0 3.82 1 1
2129 1 . . . . . 1.89 0.0 3.78 1 1
2130 1 . . . . . 2.435 0.0 4.87 1 1
2131 1 . . . . . 2.5 0.0 5.0 1 1
2132 1 . . . . . 1.79 0.0 3.58 1 1
2133 1 . . . . . 1.515 0.0 3.03 1 1
2134 1 . . . . . 1.825 0.0 3.65 1 1
2135 1 . . . . . 2.25 0.0 4.5 1 1
2136 1 . . . . . 1.67 0.0 3.34 1 1
2137 1 . . . . . 1.82 0.0 3.64 1 1
2138 1 . . . . . 2.1 0.0 4.2 1 1
2139 1 . . . . . 2.1 0.0 4.2 1 1
2140 1 . . . . . 1.525 0.0 3.05 1 1
2141 1 . . . . . 2.115 0.0 4.23 1 1
2142 1 . . . . . 2.14 0.0 4.28 1 1
2143 1 . . . . . 1.785 0.0 3.57 1 1
2144 1 . . . . . 1.595 0.0 3.19 1 1
2145 1 . . . . . 1.795 0.0 3.59 1 1
2146 1 . . . . . 1.72 0.0 3.44 1 1
2147 1 . . . . . 1.77 0.0 3.54 1 1
2148 1 . . . . . 2.73 0.0 5.46 1 1
2149 1 . . . . . 1.98 0.0 3.96 1 1
2150 1 . . . . . 1.98 0.0 3.96 1 1
2151 1 . . . . . 2.705 0.0 5.41 1 1
2152 1 . . . . . 2.12 0.0 4.24 1 1
2153 1 . . . . . 2.41 0.0 4.82 1 1
2154 1 . . . . . 2.41 0.0 4.82 1 1
2155 1 . . . . . 2.095 0.0 4.19 1 1
2156 1 . . . . . 2.05 0.0 4.1 1 1
2157 1 . . . . . 1.41 0.0 2.82 1 1
2158 1 . . . . . 1.92 0.0 3.84 1 1
2159 1 . . . . . 2.675 0.0 5.35 1 1
2160 1 . . . . . 1.79 0.0 3.58 1 1
2161 1 . . . . . 1.43 0.0 2.86 1 1
2162 1 . . . . . 2.085 0.0 4.17 1 1
2163 1 . . . . . 2.39 0.0 4.78 1 1
2164 1 . . . . . 1.67 0.0 3.34 1 1
2165 1 . . . . . 2.485 0.0 4.97 1 1
2166 1 . . . . . 2.52 0.0 5.04 1 1
2167 1 . . . . . 1.6 0.0 3.2 1 1
2168 1 . . . . . 2.605 0.0 5.21 1 1
2169 1 . . . . . 1.395 0.0 2.79 1 1
2170 1 . . . . . 2.385 0.0 4.77 1 1
2171 1 . . . . . 2.75 0.0 5.5 1 1
2172 1 . . . . . 1.775 0.0 3.55 1 1
2173 1 . . . . . 2.25 0.0 4.5 1 1
2174 1 . . . . . 1.585 0.0 3.17 1 1
2175 1 . . . . . 1.97 0.0 3.94 1 1
2176 1 . . . . . 2.75 0.0 5.5 1 1
2177 1 . . . . . 1.595 0.0 3.19 1 1
2178 1 . . . . . 1.46 0.0 2.92 1 1
2179 1 . . . . . 2.75 0.0 5.5 1 1
2180 1 . . . . . 2.295 0.0 4.59 1 1
2181 1 . . . . . 1.605 0.0 3.21 1 1
2182 1 . . . . . 2.44 0.0 4.88 1 1
2183 1 . . . . . 2.325 0.0 4.65 1 1
2184 1 . . . . . 2.52 0.0 5.04 1 1
2185 1 . . . . . 2.395 0.0 4.79 1 1
2186 1 . . . . . 2.405 0.0 4.81 1 1
2187 1 . . . . . 1.68 0.0 3.36 1 1
2188 1 . . . . . 2.05 0.0 4.1 1 1
2189 1 . . . . . 1.67 0.0 3.34 1 1
2190 1 . . . . . 2.75 0.0 5.5 1 1
2191 1 . . . . . 1.74 0.0 3.48 1 1
2192 1 . . . . . 1.67 0.0 3.34 1 1
2193 1 . . . . . 1.58 0.0 3.16 1 1
2194 1 . . . . . 2.545 0.0 5.09 1 1
2195 1 . . . . . 2.75 0.0 5.5 1 1
2196 1 . . . . . 2.46 0.0 4.92 1 1
2197 1 . . . . . 1.715 0.0 3.43 1 1
2198 1 . . . . . 1.995 0.0 3.99 1 1
2199 1 . . . . . 2.195 0.0 4.39 1 1
2200 1 . . . . . 1.96 0.0 3.92 1 1
2201 1 . . . . . 2.085 0.0 4.17 1 1
2202 1 . . . . . 1.64 0.0 3.28 1 1
2203 1 . . . . . 1.945 0.0 3.89 1 1
2204 1 . . . . . 2.555 0.0 5.11 1 1
2205 1 . . . . . 1.46 0.0 2.92 1 1
2206 1 . . . . . 2.46 0.0 4.92 1 1
2207 1 . . . . . 2.75 0.0 5.5 1 1
2208 1 . . . . . 2.28 0.0 4.56 1 1
2209 1 . . . . . 1.64 0.0 3.28 1 1
2210 1 . . . . . 2.09 0.0 4.18 1 1
2211 1 . . . . . 1.705 0.0 3.41 1 1
2212 1 . . . . . 2.035 0.0 4.07 1 1
2213 1 . . . . . 2.055 0.0 4.11 1 1
2214 1 . . . . . 1.64 0.0 3.28 1 1
2215 1 . . . . . 2.11 0.0 4.22 1 1
2216 1 . . . . . 2.465 0.0 4.93 1 1
2217 1 . . . . . 1.965 0.0 3.93 1 1
2218 1 . . . . . 2.07 0.0 4.14 1 1
2219 1 . . . . . 1.62 0.0 3.24 1 1
2220 1 . . . . . 1.51 0.0 3.02 1 1
2221 1 . . . . . 2.32 0.0 4.64 1 1
2222 1 . . . . . 1.705 0.0 3.41 1 1
2223 1 . . . . . 2.51 0.0 5.02 1 1
2224 1 . . . . . 1.635 0.0 3.27 1 1
2225 1 . . . . . 2.04 0.0 4.08 1 1
2226 1 . . . . . 1.475 0.0 2.95 1 1
2227 1 . . . . . 2.495 0.0 4.99 1 1
2228 1 . . . . . 1.855 0.0 3.71 1 1
2229 1 . . . . . 2.75 0.0 5.5 1 1
2230 1 . . . . . 1.715 0.0 3.43 1 1
2231 1 . . . . . 1.895 0.0 3.79 1 1
2232 1 . . . . . 2.035 0.0 4.07 1 1
2233 1 . . . . . 2.745 0.0 5.49 1 1
2234 1 . . . . . 1.67 0.0 3.34 1 1
2235 1 . . . . . 1.595 0.0 3.19 1 1
2236 1 . . . . . 2.31 0.0 4.62 1 1
2237 1 . . . . . 2.375 0.0 4.75 1 1
2238 1 . . . . . 2.31 0.0 4.62 1 1
2239 1 . . . . . 2.31 0.0 4.62 1 1
2240 1 . . . . . 2.75 0.0 5.5 1 1
2241 1 . . . . . 2.75 0.0 5.5 1 1
2242 1 . . . . . 1.95 0.0 3.9 1 1
2243 1 . . . . . 2.12 0.0 4.24 1 1
2244 1 . . . . . 2.285 0.0 4.57 1 1
2245 1 . . . . . 2.28 0.0 4.56 1 1
2246 1 . . . . . 1.865 0.0 3.73 1 1
2247 1 . . . . . 1.615 0.0 3.23 1 1
2248 1 . . . . . 1.865 0.0 3.73 1 1
2249 1 . . . . . 2.455 0.0 4.91 1 1
2250 1 . . . . . 1.69 0.0 3.38 1 1
2251 1 . . . . . 2.41 0.0 4.82 1 1
2252 1 . . . . . 2.13 0.0 4.26 1 1
2253 1 . . . . . 2.07 0.0 4.14 1 1
2254 1 . . . . . 1.765 0.0 3.53 1 1
2255 1 . . . . . 2.07 0.0 4.14 1 1
2256 1 . . . . . 1.605 0.0 3.21 1 1
2257 1 . . . . . 2.515 0.0 5.03 1 1
2258 1 . . . . . 2.125 0.0 4.25 1 1
2259 1 . . . . . 2.425 0.0 4.85 1 1
2260 1 . . . . . 2.425 0.0 4.85 1 1
2261 1 . . . . . 1.895 0.0 3.79 1 1
2262 1 . . . . . 1.62 0.0 3.24 1 1
2263 1 . . . . . 1.895 0.0 3.79 1 1
2264 1 . . . . . 2.52 0.0 5.04 1 1
2265 1 . . . . . 1.785 0.0 3.57 1 1
2266 1 . . . . . 1.88 0.0 3.76 1 1
2267 1 . . . . . 2.225 0.0 4.45 1 1
2268 1 . . . . . 2.225 0.0 4.45 1 1
2269 1 . . . . . 1.935 0.0 3.87 1 1
2270 1 . . . . . 1.61 0.0 3.22 1 1
2271 1 . . . . . 1.935 0.0 3.87 1 1
2272 1 . . . . . 2.69 0.0 5.38 1 1
2273 1 . . . . . 2.525 0.0 5.05 1 1
2274 1 . . . . . 2.355 0.0 4.71 1 1
2275 1 . . . . . 2.37 0.0 4.74 1 1
2276 1 . . . . . 2.75 0.0 5.5 1 1
2277 1 . . . . . 2.75 0.0 5.5 1 1
2278 1 . . . . . 2.75 0.0 5.5 1 1
2279 1 . . . . . 2.75 0.0 5.5 1 1
2280 1 . . . . . 2.75 0.0 5.5 1 1
2281 1 . . . . . 2.715 0.0 5.43 1 1
2282 1 . . . . . 2.39 0.0 4.78 1 1
2283 1 . . . . . 2.715 0.0 5.43 1 1
2284 1 . . . . . 1.555 0.0 3.11 1 1
2285 1 . . . . . 1.925 0.0 3.85 1 1
2286 1 . . . . . 2.265 0.0 4.53 1 1
2287 1 . . . . . 2.045 0.0 4.09 1 1
2288 1 . . . . . 1.79 0.0 3.58 1 1
2289 1 . . . . . 2.045 0.0 4.09 1 1
2290 1 . . . . . 2.11 0.0 4.22 1 1
2291 1 . . . . . 2.515 0.0 5.03 1 1
2292 1 . . . . . 2.19 0.0 4.38 1 1
2293 1 . . . . . 1.63 0.0 3.26 1 1
2294 1 . . . . . 1.61 0.0 3.22 1 1
2295 1 . . . . . 1.81 0.0 3.62 1 1
2296 1 . . . . . 2.235 0.0 4.47 1 1
2297 1 . . . . . 2.6 0.0 5.2 1 1
2298 1 . . . . . 2.28 0.0 4.56 1 1
2299 1 . . . . . 1.735 0.0 3.47 1 1
2300 1 . . . . . 2.43 0.0 4.86 1 1
2301 1 . . . . . 1.505 0.0 3.01 1 1
2302 1 . . . . . 1.68 0.0 3.36 1 1
2303 1 . . . . . 2.75 0.0 5.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -162.0 -94.0 . 372 . C . 373 . N . 373 . CA . 373 . C 1 1
2 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ILE N 115.00001 183.0 . 373 . N . 373 . CA . 373 . C . 374 . N 1 1
3 . 1 1 3 LYS C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -154.0 -94.0 . 373 . C . 374 . N . 374 . CA . 374 . C 1 1
4 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 PHE N 103.0 179.0 . 374 . N . 374 . CA . 374 . C . 375 . N 1 1
5 . 1 1 4 ILE C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -200.0 -80.0 . 374 . C . 375 . N . 375 . CA . 375 . C 1 1
6 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 PHE N 40.0 220.0 . 375 . N . 375 . CA . 375 . C . 376 . N 1 1
7 . 1 1 5 PHE C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -120.0 80.0 . 375 . C . 376 . N . 376 . CA . 376 . C 1 1
8 . 1 1 6 PHE C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -120.0 -20.0 . 376 . C . 377 . N . 377 . CA . 377 . C 1 1
9 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -100.0 0.0 . 377 . N . 377 . CA . 377 . C . 378 . N 1 1
10 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -200.0 -80.0 . 377 . C . 378 . N . 378 . CA . 378 . C 1 1
11 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 GLY N 40.0 220.0 . 378 . N . 378 . CA . 378 . C . 379 . N 1 1
12 . 1 1 9 GLY C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -189.0 -73.0 . 379 . C . 380 . N . 380 . CA . 380 . C 1 1
13 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 TYR N 116.99999 189.0 . 380 . N . 380 . CA . 380 . C . 381 . N 1 1
14 . 1 1 10 THR C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -176.0 -95.99999 . 380 . C . 381 . N . 381 . CA . 381 . C 1 1
15 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 GLN N 137.0 173.0 . 381 . N . 381 . CA . 381 . C . 382 . N 1 1
16 . 1 1 11 TYR C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -146.0 -94.0 . 381 . C . 382 . N . 382 . CA . 382 . C 1 1
17 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 CYS N 123.99999 172.0 . 382 . N . 382 . CA . 382 . C . 383 . N 1 1
18 . 1 1 12 GLN C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -154.0 -106.0 . 382 . C . 383 . N . 383 . CA . 383 . C 1 1
19 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 LEU N 125.0 165.0 . 383 . N . 383 . CA . 383 . C . 384 . N 1 1
20 . 1 1 13 CYS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -150.0 -46.0 . 383 . C . 384 . N . 384 . CA . 384 . C 1 1
21 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLU N 127.00001 179.0 . 384 . N . 384 . CA . 384 . C . 385 . N 1 1
22 . 1 1 14 LEU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -120.0 -20.0 . 384 . C . 385 . N . 385 . CA . 385 . C 1 1
23 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ASN N -100.0 0.0 . 385 . N . 385 . CA . 385 . C . 386 . N 1 1
24 . 1 1 15 GLU C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -97.0 -44.999996 . 385 . C . 386 . N . 386 . CA . 386 . C 1 1
25 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 CYS N -59.0 21.0 . 386 . N . 386 . CA . 386 . C . 387 . N 1 1
26 . 1 1 16 ASN C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -107.0 -43.0 . 386 . C . 387 . N . 387 . CA . 387 . C 1 1
27 . 1 1 17 CYS C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 66.0 101.99999 . 387 . C . 388 . N . 388 . CA . 388 . C 1 1
28 . 1 1 18 GLY C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -200.0 -80.0 . 388 . C . 389 . N . 389 . CA . 389 . C 1 1
29 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 VAL N 130.0 174.0 . 389 . N . 389 . CA . 389 . C . 390 . N 1 1
30 . 1 1 19 THR C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -174.0 -89.99999 . 389 . C . 390 . N . 390 . CA . 390 . C 1 1
31 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ALA N 111.0 167.0 . 390 . N . 390 . CA . 390 . C . 391 . N 1 1
32 . 1 1 20 VAL C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -141.0 -85.0 . 390 . C . 391 . N . 391 . CA . 391 . C 1 1
33 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LEU N 112.0 156.0 . 391 . N . 391 . CA . 391 . C . 392 . N 1 1
34 . 1 1 21 ALA C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -145.0 -44.999996 . 391 . C . 392 . N . 392 . CA . 392 . C 1 1
35 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 THR N 121.0 165.0 . 392 . N . 392 . CA . 392 . C . 393 . N 1 1
36 . 1 1 22 LEU C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -127.00001 -83.0 . 392 . C . 393 . N . 393 . CA . 393 . C 1 1
37 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ILE N 104.0 156.0 . 393 . N . 393 . CA . 393 . C . 394 . N 1 1
38 . 1 1 23 THR C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -157.0 -89.0 . 393 . C . 394 . N . 394 . CA . 394 . C 1 1
39 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 ILE N 104.0 160.0 . 394 . N . 394 . CA . 394 . C . 395 . N 1 1
40 . 1 1 24 ILE C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -143.0 -91.0 . 394 . C . 395 . N . 395 . CA . 395 . C 1 1
41 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ARG N 87.0 191.0 . 395 . N . 395 . CA . 395 . C . 396 . N 1 1
42 . 1 1 25 ILE C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -164.0 -92.0 . 395 . C . 396 . N . 396 . CA . 396 . C 1 1
43 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ARG N 107.99999 172.0 . 396 . N . 396 . CA . 396 . C . 397 . N 1 1
44 . 1 1 26 ARG C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -168.0 -72.0 . 396 . C . 397 . N . 397 . CA . 397 . C 1 1
45 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLY N 107.0 167.0 . 397 . N . 397 . CA . 397 . C . 398 . N 1 1
46 . 1 1 29 GLY C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -153.0 -60.999996 . 399 . C . 400 . N . 400 . CA . 400 . C 1 1
47 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 LEU N 121.99999 186.0 . 400 . N . 400 . CA . 400 . C . 401 . N 1 1
48 . 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -106.0 -42.0 . 401 . C . 402 . N . 402 . CA . 402 . C 1 1
49 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ASN N -58.0 5.9999995 . 402 . N . 402 . CA . 402 . C . 403 . N 1 1
50 . 1 1 33 ASN C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -133.0 -81.0 . 403 . C . 404 . N . 404 . CA . 404 . C 1 1
51 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N 113.0 145.0 . 404 . N . 404 . CA . 404 . C . 405 . N 1 1
52 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -149.0 -101.0 . 404 . C . 405 . N . 405 . CA . 405 . C 1 1
53 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 PHE N 110.0 150.0 . 405 . N . 405 . CA . 405 . C . 406 . N 1 1
54 . 1 1 35 VAL C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -143.0 -91.0 . 405 . C . 406 . N . 406 . CA . 406 . C 1 1
55 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 VAL N 112.0 176.0 . 406 . N . 406 . CA . 406 . C . 407 . N 1 1
56 . 1 1 36 PHE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -170.0 -101.99999 . 406 . C . 407 . N . 407 . CA . 407 . C 1 1
57 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ASP N 118.0 170.0 . 407 . N . 407 . CA . 407 . C . 408 . N 1 1
58 . 1 1 37 VAL C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -150.0 -50.0 . 407 . C . 408 . N . 408 . CA . 408 . C 1 1
59 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 PHE N 107.99999 156.0 . 408 . N . 408 . CA . 408 . C . 409 . N 1 1
60 . 1 1 38 ASP C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -164.0 -107.99999 . 408 . C . 409 . N . 409 . CA . 409 . C 1 1
61 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 ARG N 139.0 191.0 . 409 . N . 409 . CA . 409 . C . 410 . N 1 1
62 . 1 1 39 PHE C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -172.0 -100.0 . 409 . C . 410 . N . 410 . CA . 410 . C 1 1
63 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 THR N 116.99999 173.0 . 410 . N . 410 . CA . 410 . C . 411 . N 1 1
64 . 1 1 40 ARG C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -161.0 -97.0 . 410 . C . 411 . N . 411 . CA . 411 . C 1 1
65 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 GLU N 107.99999 172.0 . 411 . N . 411 . CA . 411 . C . 412 . N 1 1
66 . 1 1 41 THR C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -183.0 -107.0 . 411 . C . 412 . N . 412 . CA . 412 . C 1 1
67 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ASP N 107.99999 176.0 . 412 . N . 412 . CA . 412 . C . 413 . N 1 1
68 . 1 1 42 GLU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -120.0 -20.0 . 412 . C . 413 . N . 413 . CA . 413 . C 1 1
69 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLY N -100.0 0.0 . 413 . N . 413 . CA . 413 . C . 414 . N 1 1
70 . 1 1 45 THR C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -200.0 -80.0 . 415 . C . 416 . N . 416 . CA . 416 . C 1 1
71 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ASN N 40.0 220.0 . 416 . N . 416 . CA . 416 . C . 417 . N 1 1
72 . 1 1 46 ALA C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -153.0 -109.0 . 416 . C . 417 . N . 417 . CA . 417 . C 1 1
73 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 ALA N 114.0 150.0 . 417 . N . 417 . CA . 417 . C . 418 . N 1 1
74 . 1 1 47 ASN C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -98.0 -42.0 . 417 . C . 418 . N . 418 . CA . 418 . C 1 1
75 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLY N 125.0 149.0 . 418 . N . 418 . CA . 418 . C . 419 . N 1 1
76 . 1 1 51 ASP C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -183.0 -50.999996 . 421 . C . 422 . N . 422 . CA . 422 . C 1 1
77 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 GLU N 114.0 178.0 . 422 . N . 422 . CA . 422 . C . 423 . N 1 1
78 . 1 1 53 GLU C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -120.0 -20.0 . 423 . C . 424 . N . 424 . CA . 424 . C 1 1
79 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 THR N -100.0 0.0 . 424 . N . 424 . CA . 424 . C . 425 . N 1 1
80 . 1 1 55 THR C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -200.0 -80.0 . 425 . C . 426 . N . 426 . CA . 426 . C 1 1
81 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLY N 40.0 220.0 . 426 . N . 426 . CA . 426 . C . 427 . N 1 1
82 . 1 1 57 GLY C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -159.0 -87.0 . 427 . C . 428 . N . 428 . CA . 428 . C 1 1
83 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 VAL N 116.99999 153.0 . 428 . N . 428 . CA . 428 . C . 429 . N 1 1
84 . 1 1 58 THR C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -141.0 -97.0 . 428 . C . 429 . N . 429 . CA . 429 . C 1 1
85 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 VAL N 98.0 174.0 . 429 . N . 429 . CA . 429 . C . 430 . N 1 1
86 . 1 1 59 VAL C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -165.0 -85.0 . 429 . C . 430 . N . 430 . CA . 430 . C 1 1
87 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 PHE N 95.0 179.0 . 430 . N . 430 . CA . 430 . C . 431 . N 1 1
88 . 1 1 60 VAL C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -116.0 -56.0 . 430 . C . 431 . N . 431 . CA . 431 . C 1 1
89 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 LYS N 95.0 159.0 . 431 . N . 431 . CA . 431 . C . 432 . N 1 1
90 . 1 1 61 PHE C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -120.0 -44.0 . 431 . C . 432 . N . 432 . CA . 432 . C 1 1
91 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 PRO N 91.0 191.0 . 432 . N . 432 . CA . 432 . C . 433 . N 1 1
92 . 1 1 64 GLY C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -120.0 80.0 . 434 . C . 435 . N . 435 . CA . 435 . C 1 1
93 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 THR N -100.0 60.0 . 435 . N . 435 . CA . 435 . C . 436 . N 1 1
94 . 1 1 66 THR C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -177.0 -97.0 . 436 . C . 437 . N . 437 . CA . 437 . C 1 1
95 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 LYS N 133.0 177.0 . 437 . N . 437 . CA . 437 . C . 438 . N 1 1
96 . 1 1 67 GLN C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -164.0 -95.99999 . 437 . C . 438 . N . 438 . CA . 438 . C 1 1
97 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 GLU N 120.0 179.99998 . 438 . N . 438 . CA . 438 . C . 439 . N 1 1
98 . 1 1 68 LYS C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -160.0 -76.0 . 438 . C . 439 . N . 439 . CA . 439 . C 1 1
99 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ILE N 123.0 171.0 . 439 . N . 439 . CA . 439 . C . 440 . N 1 1
100 . 1 1 69 GLU C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -168.0 -92.0 . 439 . C . 440 . N . 440 . CA . 440 . C 1 1
101 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 ARG N 121.99999 182.0 . 440 . N . 440 . CA . 440 . C . 441 . N 1 1
102 . 1 1 70 ILE C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -162.0 -98.0 . 440 . C . 441 . N . 441 . CA . 441 . C 1 1
103 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 VAL N 133.0 169.0 . 441 . N . 441 . CA . 441 . C . 442 . N 1 1
104 . 1 1 71 ARG C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -168.0 -88.0 . 441 . C . 442 . N . 442 . CA . 442 . C 1 1
105 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 GLY N 106.0 166.0 . 442 . N . 442 . CA . 442 . C . 443 . N 1 1
106 . 1 1 73 GLY C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -116.99999 -77.0 . 443 . C . 444 . N . 444 . CA . 444 . C 1 1
107 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ILE N 86.0 146.0 . 444 . N . 444 . CA . 444 . C . 445 . N 1 1
108 . 1 1 74 ILE C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -133.0 -60.999996 . 444 . C . 445 . N . 445 . CA . 445 . C 1 1
109 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 ASP N 107.0 150.99998 . 445 . N . 445 . CA . 445 . C . 446 . N 1 1
110 . 1 1 75 ILE C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -148.0 -56.0 . 445 . C . 446 . N . 446 . CA . 446 . C 1 1
111 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 ASP N 87.0 162.99998 . 446 . N . 446 . CA . 446 . C . 447 . N 1 1
112 . 1 1 76 ASP C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -185.0 -37.0 . 446 . C . 447 . N . 447 . CA . 447 . C 1 1
113 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 ASP N 99.0 203.0 . 447 . N . 447 . CA . 447 . C . 448 . N 1 1
114 . 1 1 77 ASP C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -136.0 -56.0 . 447 . C . 448 . N . 448 . CA . 448 . C 1 1
115 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 ILE N 78.0 174.0 . 448 . N . 448 . CA . 448 . C . 449 . N 1 1
116 . 1 1 78 ASP C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -153.0 -57.0 . 448 . C . 449 . N . 449 . CA . 449 . C 1 1
117 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 PHE N 103.0 150.99998 . 449 . N . 449 . CA . 449 . C . 450 . N 1 1
118 . 1 1 79 ILE C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -115.00001 -39.0 . 449 . C . 450 . N . 450 . CA . 450 . C 1 1
119 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 GLU N 118.0 150.0 . 450 . N . 450 . CA . 450 . C . 451 . N 1 1
120 . 1 1 80 PHE C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -200.0 -80.0 . 450 . C . 451 . N . 451 . CA . 451 . C 1 1
121 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLU N 40.0 220.0 . 451 . N . 451 . CA . 451 . C . 452 . N 1 1
122 . 1 1 82 GLU C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -120.0 80.0 . 452 . C . 453 . N . 453 . CA . 453 . C 1 1
123 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 GLU N -100.0 60.0 . 453 . N . 453 . CA . 453 . C . 454 . N 1 1
124 . 1 1 84 GLU C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -165.0 -105.0 . 454 . C . 455 . N . 455 . CA . 455 . C 1 1
125 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 PHE N 142.0 174.0 . 455 . N . 455 . CA . 455 . C . 456 . N 1 1
126 . 1 1 85 ASN C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -182.0 -101.99999 . 455 . C . 456 . N . 456 . CA . 456 . C 1 1
127 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 LEU N 114.0 182.0 . 456 . N . 456 . CA . 456 . C . 457 . N 1 1
128 . 1 1 86 PHE C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -162.99998 -87.0 . 456 . C . 457 . N . 457 . CA . 457 . C 1 1
129 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 VAL N 137.0 165.0 . 457 . N . 457 . CA . 457 . C . 458 . N 1 1
130 . 1 1 87 LEU C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -170.0 -98.0 . 457 . C . 458 . N . 458 . CA . 458 . C 1 1
131 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 HIS N 98.0 178.0 . 458 . N . 458 . CA . 458 . C . 459 . N 1 1
132 . 1 1 88 VAL C 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C -169.0 -93.0 . 458 . C . 459 . N . 459 . CA . 459 . C 1 1
133 . 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C 1 1 90 LEU N 115.00001 183.0 . 459 . N . 459 . CA . 459 . C . 460 . N 1 1
134 . 1 1 89 HIS C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -164.0 -95.99999 . 459 . C . 460 . N . 460 . CA . 460 . C 1 1
135 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 SER N 121.0 161.0 . 460 . N . 460 . CA . 460 . C . 461 . N 1 1
136 . 1 1 90 LEU C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -189.0 -29.0 . 460 . C . 461 . N . 461 . CA . 461 . C 1 1
137 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 ASN N 121.99999 190.0 . 461 . N . 461 . CA . 461 . C . 462 . N 1 1
138 . 1 1 92 ASN C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -144.0 -47.999996 . 462 . C . 463 . N . 463 . CA . 463 . C 1 1
139 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 LYS N 104.0 160.0 . 463 . N . 463 . CA . 463 . C . 464 . N 1 1
140 . 1 1 93 VAL C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -157.0 -116.99999 . 463 . C . 464 . N . 464 . CA . 464 . C 1 1
141 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 VAL N 121.99999 174.0 . 464 . N . 464 . CA . 464 . C . 465 . N 1 1
142 . 1 1 94 LYS C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -154.0 -82.0 . 464 . C . 465 . N . 465 . CA . 465 . C 1 1
143 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 SER N 103.0 155.0 . 465 . N . 465 . CA . 465 . C . 466 . N 1 1
144 . 1 1 95 VAL C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -150.99998 -75.0 . 465 . C . 466 . N . 466 . CA . 466 . C 1 1
145 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 SER N 110.0 150.0 . 466 . N . 466 . CA . 466 . C . 467 . N 1 1
146 . 1 1 98 GLU C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -103.0 -39.0 . 468 . C . 469 . N . 469 . CA . 469 . C 1 1
147 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 SER N -78.0 38.0 . 469 . N . 469 . CA . 469 . C . 470 . N 1 1
148 . 1 1 100 SER C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -105.0 -37.0 . 470 . C . 471 . N . 471 . CA . 471 . C 1 1
149 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 ASP N -84.0 20.0 . 471 . N . 471 . CA . 471 . C . 472 . N 1 1
150 . 1 1 106 GLU C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -105.0 -49.0 . 476 . C . 477 . N . 477 . CA . 477 . C 1 1
151 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 ASN N -74.0 38.0 . 477 . N . 477 . CA . 477 . C . 478 . N 1 1
152 . 1 1 113 LEU C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -162.99998 -91.0 . 483 . C . 484 . N . 484 . CA . 484 . C 1 1
153 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 CYS N 115.00001 191.0 . 484 . N . 484 . CA . 484 . C . 485 . N 1 1
154 . 1 1 114 ALA C 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C -174.99998 -107.0 . 484 . C . 485 . N . 485 . CA . 485 . C 1 1
155 . 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C 1 1 116 LEU N 114.0 190.0 . 485 . N . 485 . CA . 485 . C . 486 . N 1 1
156 . 1 1 117 GLY C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -155.0 -79.0 . 487 . C . 488 . N . 488 . CA . 488 . C 1 1
157 . 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C 1 1 119 PRO N 66.99999 199.0 . 488 . N . 488 . CA . 488 . C . 489 . N 1 1
158 . 1 1 119 PRO C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -135.0 -59.0 . 489 . C . 490 . N . 490 . CA . 490 . C 1 1
159 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 THR N 91.0 155.0 . 490 . N . 490 . CA . 490 . C . 491 . N 1 1
160 . 1 1 120 SER C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -143.0 -99.0 . 490 . C . 491 . N . 491 . CA . 491 . C 1 1
161 . 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C 1 1 122 ALA N 106.0 154.0 . 491 . N . 491 . CA . 491 . C . 492 . N 1 1
162 . 1 1 121 THR C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -150.99998 -79.0 . 491 . C . 492 . N . 492 . CA . 492 . C 1 1
163 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 THR N 100.0 176.0 . 492 . N . 492 . CA . 492 . C . 493 . N 1 1
164 . 1 1 122 ALA C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -165.0 -69.0 . 492 . C . 493 . N . 493 . CA . 493 . C 1 1
165 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 VAL N 103.0 147.0 . 493 . N . 493 . CA . 493 . C . 494 . N 1 1
166 . 1 1 123 THR C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -154.0 -78.0 . 493 . C . 494 . N . 494 . CA . 494 . C 1 1
167 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 THR N 95.99999 140.0 . 494 . N . 494 . CA . 494 . C . 495 . N 1 1
168 . 1 1 124 VAL C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -155.0 -71.0 . 494 . C . 495 . N . 495 . CA . 495 . C 1 1
169 . 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 ILE N 99.0 147.0 . 495 . N . 495 . CA . 495 . C . 496 . N 1 1
170 . 1 1 125 THR C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -156.0 -72.0 . 495 . C . 496 . N . 496 . CA . 496 . C 1 1
171 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 PHE N 104.0 140.0 . 496 . N . 496 . CA . 496 . C . 497 . N 1 1
172 . 1 1 126 ILE C 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C -138.0 -66.0 . 496 . C . 497 . N . 497 . CA . 497 . C 1 1
173 . 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C 1 1 128 ASP N 84.0 148.0 . 497 . N . 497 . CA . 497 . C . 498 . N 1 1
174 . 1 1 127 PHE C 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C -120.0 -20.0 . 497 . C . 498 . N . 498 . CA . 498 . C 1 1
175 . 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C 1 1 129 ASP N -100.0 0.0 . 498 . N . 498 . CA . 498 . C . 499 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C -7.401 17.176 4.705 1.00 . A A . 371 VAL C 1 1
1 2 1 1 1 VAL CA C -7.027 18.307 5.654 1.00 . A A . 371 VAL CA 1 1
1 3 1 1 1 VAL CB C -7.992 18.326 6.882 1.00 . A A . 371 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -7.956 17.006 7.648 1.00 . A A . 371 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -7.639 19.473 7.815 1.00 . A A . 371 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -7.441 19.419 4.015 1.00 . A A . 371 VAL H1 1 1
1 7 1 1 1 VAL HA H -6.013 18.161 5.995 1.00 . A A . 371 VAL HA 1 1
1 8 1 1 1 VAL HB H -8.998 18.483 6.521 1.00 . A A . 371 VAL HB 1 1
1 9 1 1 1 VAL HG11 H -6.953 16.823 8.002 1.00 . A A . 371 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H -8.260 16.202 6.995 1.00 . A A . 371 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H -8.632 17.060 8.489 1.00 . A A . 371 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H -8.322 19.482 8.652 1.00 . A A . 371 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H -7.712 20.409 7.279 1.00 . A A . 371 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H -6.630 19.343 8.177 1.00 . A A . 371 VAL HG23 1 1
1 15 1 1 1 VAL N N -7.082 19.548 4.921 1.00 . A A . 371 VAL N 1 1
1 16 1 1 1 VAL O O -8.281 17.341 3.856 1.00 . A A . 371 VAL O 1 1
1 17 1 1 2 SER C C -6.632 13.678 4.712 1.00 . A A . 372 SER C 1 1
1 18 1 1 2 SER CA C -6.969 14.944 3.971 1.00 . A A . 372 SER CA 1 1
1 19 1 1 2 SER CB C -6.169 14.992 2.667 1.00 . A A . 372 SER CB 1 1
1 20 1 1 2 SER H H -5.942 16.060 5.416 1.00 . A A . 372 SER H 1 1
1 21 1 1 2 SER HA H -8.019 14.945 3.723 1.00 . A A . 372 SER HA 1 1
1 22 1 1 2 SER HB2 H -5.122 15.108 2.902 1.00 . A A . 372 SER HB2 1 1
1 23 1 1 2 SER HB3 H -6.311 14.069 2.126 1.00 . A A . 372 SER HB3 1 1
1 24 1 1 2 SER HG H -7.241 16.559 2.366 1.00 . A A . 372 SER HG 1 1
1 25 1 1 2 SER N N -6.694 16.094 4.782 1.00 . A A . 372 SER N 1 1
1 26 1 1 2 SER O O -5.493 13.477 5.106 1.00 . A A . 372 SER O 1 1
1 27 1 1 2 SER OG O -6.578 16.073 1.849 1.00 . A A . 372 SER OG 1 1
1 28 1 1 3 LYS C C -7.137 10.590 4.409 1.00 . A A . 373 LYS C 1 1
1 29 1 1 3 LYS CA C -7.352 11.571 5.479 1.00 . A A . 373 LYS CA 1 1
1 30 1 1 3 LYS CB C -8.402 11.088 6.450 1.00 . A A . 373 LYS CB 1 1
1 31 1 1 3 LYS CD C -9.353 11.219 8.691 1.00 . A A . 373 LYS CD 1 1
1 32 1 1 3 LYS CE C -9.315 11.896 10.032 1.00 . A A . 373 LYS CE 1 1
1 33 1 1 3 LYS CG C -8.415 11.859 7.732 1.00 . A A . 373 LYS CG 1 1
1 34 1 1 3 LYS H H -8.513 13.079 4.610 1.00 . A A . 373 LYS H 1 1
1 35 1 1 3 LYS HA H -6.423 11.684 6.014 1.00 . A A . 373 LYS HA 1 1
1 36 1 1 3 LYS HB2 H -9.387 11.088 6.012 1.00 . A A . 373 LYS HB2 1 1
1 37 1 1 3 LYS HB3 H -8.162 10.064 6.696 1.00 . A A . 373 LYS HB3 1 1
1 38 1 1 3 LYS HD2 H -10.340 11.282 8.262 1.00 . A A . 373 LYS HD2 1 1
1 39 1 1 3 LYS HD3 H -9.063 10.185 8.795 1.00 . A A . 373 LYS HD3 1 1
1 40 1 1 3 LYS HE2 H -8.312 11.810 10.425 1.00 . A A . 373 LYS HE2 1 1
1 41 1 1 3 LYS HE3 H -9.563 12.938 9.905 1.00 . A A . 373 LYS HE3 1 1
1 42 1 1 3 LYS HG2 H -7.421 11.867 8.156 1.00 . A A . 373 LYS HG2 1 1
1 43 1 1 3 LYS HG3 H -8.739 12.871 7.538 1.00 . A A . 373 LYS HG3 1 1
1 44 1 1 3 LYS HZ1 H -11.232 11.397 10.633 1.00 . A A . 373 LYS HZ1 1 1
1 45 1 1 3 LYS HZ2 H -10.165 11.718 11.914 1.00 . A A . 373 LYS HZ2 1 1
1 46 1 1 3 LYS HZ3 H -10.063 10.263 11.087 1.00 . A A . 373 LYS HZ3 1 1
1 47 1 1 3 LYS N N -7.607 12.838 4.904 1.00 . A A . 373 LYS N 1 1
1 48 1 1 3 LYS NZ N -10.257 11.279 10.977 1.00 . A A . 373 LYS NZ 1 1
1 49 1 1 3 LYS O O -7.972 10.419 3.515 1.00 . A A . 373 LYS O 1 1
1 50 1 1 4 ILE C C -5.908 7.712 4.162 1.00 . A A . 374 ILE C 1 1
1 51 1 1 4 ILE CA C -5.570 9.050 3.532 1.00 . A A . 374 ILE CA 1 1
1 52 1 1 4 ILE CB C -4.025 9.182 3.377 1.00 . A A . 374 ILE CB 1 1
1 53 1 1 4 ILE CD1 C -4.238 11.323 1.925 1.00 . A A . 374 ILE CD1 1 1
1 54 1 1 4 ILE CG1 C -3.594 10.648 3.119 1.00 . A A . 374 ILE CG1 1 1
1 55 1 1 4 ILE CG2 C -3.477 8.271 2.318 1.00 . A A . 374 ILE CG2 1 1
1 56 1 1 4 ILE H H -5.398 10.249 5.193 1.00 . A A . 374 ILE H 1 1
1 57 1 1 4 ILE HA H -6.050 9.185 2.575 1.00 . A A . 374 ILE HA 1 1
1 58 1 1 4 ILE HB H -3.588 8.874 4.313 1.00 . A A . 374 ILE HB 1 1
1 59 1 1 4 ILE HD11 H -5.308 11.351 2.064 1.00 . A A . 374 ILE HD11 1 1
1 60 1 1 4 ILE HD12 H -3.996 10.787 1.018 1.00 . A A . 374 ILE HD12 1 1
1 61 1 1 4 ILE HD13 H -3.860 12.333 1.867 1.00 . A A . 374 ILE HD13 1 1
1 62 1 1 4 ILE HG12 H -3.857 11.234 3.985 1.00 . A A . 374 ILE HG12 1 1
1 63 1 1 4 ILE HG13 H -2.523 10.677 2.987 1.00 . A A . 374 ILE HG13 1 1
1 64 1 1 4 ILE HG21 H -3.903 8.531 1.361 1.00 . A A . 374 ILE HG21 1 1
1 65 1 1 4 ILE HG22 H -3.724 7.247 2.560 1.00 . A A . 374 ILE HG22 1 1
1 66 1 1 4 ILE HG23 H -2.406 8.391 2.283 1.00 . A A . 374 ILE HG23 1 1
1 67 1 1 4 ILE N N -6.004 10.020 4.459 1.00 . A A . 374 ILE N 1 1
1 68 1 1 4 ILE O O -5.750 7.575 5.379 1.00 . A A . 374 ILE O 1 1
1 69 1 1 5 PHE C C -7.048 4.476 2.818 1.00 . A A . 375 PHE C 1 1
1 70 1 1 5 PHE CA C -6.778 5.454 3.920 1.00 . A A . 375 PHE CA 1 1
1 71 1 1 5 PHE CB C -7.967 5.502 4.900 1.00 . A A . 375 PHE CB 1 1
1 72 1 1 5 PHE CD1 C -9.375 7.542 4.603 1.00 . A A . 375 PHE CD1 1 1
1 73 1 1 5 PHE CD2 C -10.218 5.484 3.769 1.00 . A A . 375 PHE CD2 1 1
1 74 1 1 5 PHE CE1 C -10.505 8.186 4.180 1.00 . A A . 375 PHE CE1 1 1
1 75 1 1 5 PHE CE2 C -11.357 6.125 3.339 1.00 . A A . 375 PHE CE2 1 1
1 76 1 1 5 PHE CG C -9.211 6.190 4.405 1.00 . A A . 375 PHE CG 1 1
1 77 1 1 5 PHE CZ C -11.501 7.480 3.547 1.00 . A A . 375 PHE CZ 1 1
1 78 1 1 5 PHE H H -6.687 6.970 2.462 1.00 . A A . 375 PHE H 1 1
1 79 1 1 5 PHE HA H -5.911 5.086 4.452 1.00 . A A . 375 PHE HA 1 1
1 80 1 1 5 PHE HB2 H -8.248 4.488 5.146 1.00 . A A . 375 PHE HB2 1 1
1 81 1 1 5 PHE HB3 H -7.647 5.998 5.803 1.00 . A A . 375 PHE HB3 1 1
1 82 1 1 5 PHE HD1 H -8.589 8.095 5.096 1.00 . A A . 375 PHE HD1 1 1
1 83 1 1 5 PHE HD2 H -10.105 4.423 3.601 1.00 . A A . 375 PHE HD2 1 1
1 84 1 1 5 PHE HE1 H -10.608 9.248 4.348 1.00 . A A . 375 PHE HE1 1 1
1 85 1 1 5 PHE HE2 H -12.138 5.570 2.841 1.00 . A A . 375 PHE HE2 1 1
1 86 1 1 5 PHE HZ H -12.392 7.992 3.216 1.00 . A A . 375 PHE HZ 1 1
1 87 1 1 5 PHE N N -6.449 6.779 3.398 1.00 . A A . 375 PHE N 1 1
1 88 1 1 5 PHE O O -7.328 4.863 1.710 1.00 . A A . 375 PHE O 1 1
1 89 1 1 6 PHE C C -8.703 2.013 1.965 1.00 . A A . 376 PHE C 1 1
1 90 1 1 6 PHE CA C -7.211 2.194 2.148 1.00 . A A . 376 PHE CA 1 1
1 91 1 1 6 PHE CB C -6.607 0.865 2.577 1.00 . A A . 376 PHE CB 1 1
1 92 1 1 6 PHE CD1 C -4.285 0.847 1.648 1.00 . A A . 376 PHE CD1 1 1
1 93 1 1 6 PHE CD2 C -4.561 0.804 4.015 1.00 . A A . 376 PHE CD2 1 1
1 94 1 1 6 PHE CE1 C -2.918 0.803 1.804 1.00 . A A . 376 PHE CE1 1 1
1 95 1 1 6 PHE CE2 C -3.198 0.753 4.178 1.00 . A A . 376 PHE CE2 1 1
1 96 1 1 6 PHE CG C -5.122 0.849 2.749 1.00 . A A . 376 PHE CG 1 1
1 97 1 1 6 PHE CZ C -2.375 0.752 3.071 1.00 . A A . 376 PHE CZ 1 1
1 98 1 1 6 PHE H H -6.762 2.961 4.053 1.00 . A A . 376 PHE H 1 1
1 99 1 1 6 PHE HA H -6.767 2.496 1.212 1.00 . A A . 376 PHE HA 1 1
1 100 1 1 6 PHE HB2 H -7.043 0.577 3.522 1.00 . A A . 376 PHE HB2 1 1
1 101 1 1 6 PHE HB3 H -6.866 0.119 1.841 1.00 . A A . 376 PHE HB3 1 1
1 102 1 1 6 PHE HD1 H -4.715 0.889 0.657 1.00 . A A . 376 PHE HD1 1 1
1 103 1 1 6 PHE HD2 H -5.207 0.805 4.882 1.00 . A A . 376 PHE HD2 1 1
1 104 1 1 6 PHE HE1 H -2.274 0.802 0.938 1.00 . A A . 376 PHE HE1 1 1
1 105 1 1 6 PHE HE2 H -2.770 0.718 5.170 1.00 . A A . 376 PHE HE2 1 1
1 106 1 1 6 PHE HZ H -1.303 0.713 3.198 1.00 . A A . 376 PHE HZ 1 1
1 107 1 1 6 PHE N N -6.964 3.218 3.127 1.00 . A A . 376 PHE N 1 1
1 108 1 1 6 PHE O O -9.468 2.082 2.943 1.00 . A A . 376 PHE O 1 1
1 109 1 1 7 GLU C C -10.922 0.238 1.053 1.00 . A A . 377 GLU C 1 1
1 110 1 1 7 GLU CA C -10.511 1.553 0.415 1.00 . A A . 377 GLU CA 1 1
1 111 1 1 7 GLU CB C -10.738 1.502 -1.104 1.00 . A A . 377 GLU CB 1 1
1 112 1 1 7 GLU CD C -12.450 1.380 -2.978 1.00 . A A . 377 GLU CD 1 1
1 113 1 1 7 GLU CG C -12.201 1.390 -1.486 1.00 . A A . 377 GLU CG 1 1
1 114 1 1 7 GLU H H -8.459 1.824 -0.008 1.00 . A A . 377 GLU H 1 1
1 115 1 1 7 GLU HA H -11.099 2.352 0.843 1.00 . A A . 377 GLU HA 1 1
1 116 1 1 7 GLU HB2 H -10.324 2.388 -1.563 1.00 . A A . 377 GLU HB2 1 1
1 117 1 1 7 GLU HB3 H -10.218 0.639 -1.492 1.00 . A A . 377 GLU HB3 1 1
1 118 1 1 7 GLU HG2 H -12.592 0.481 -1.058 1.00 . A A . 377 GLU HG2 1 1
1 119 1 1 7 GLU HG3 H -12.720 2.232 -1.053 1.00 . A A . 377 GLU HG3 1 1
1 120 1 1 7 GLU N N -9.119 1.800 0.723 1.00 . A A . 377 GLU N 1 1
1 121 1 1 7 GLU O O -11.972 0.137 1.693 1.00 . A A . 377 GLU O 1 1
1 122 1 1 7 GLU OE1 O -12.385 0.294 -3.601 1.00 . A A . 377 GLU OE1 1 1
1 123 1 1 7 GLU OE2 O -12.770 2.448 -3.544 1.00 . A A . 377 GLU OE2 1 1
1 124 1 1 8 GLN C C -9.254 -2.323 2.542 1.00 . A A . 378 GLN C 1 1
1 125 1 1 8 GLN CA C -10.295 -2.036 1.516 1.00 . A A . 378 GLN CA 1 1
1 126 1 1 8 GLN CB C -10.312 -3.163 0.507 1.00 . A A . 378 GLN CB 1 1
1 127 1 1 8 GLN CD C -12.800 -3.473 0.419 1.00 . A A . 378 GLN CD 1 1
1 128 1 1 8 GLN CG C -11.530 -3.199 -0.354 1.00 . A A . 378 GLN CG 1 1
1 129 1 1 8 GLN H H -9.265 -0.587 0.373 1.00 . A A . 378 GLN H 1 1
1 130 1 1 8 GLN HA H -11.260 -2.003 2.002 1.00 . A A . 378 GLN HA 1 1
1 131 1 1 8 GLN HB2 H -9.450 -3.060 -0.136 1.00 . A A . 378 GLN HB2 1 1
1 132 1 1 8 GLN HB3 H -10.237 -4.101 1.035 1.00 . A A . 378 GLN HB3 1 1
1 133 1 1 8 GLN HE21 H -12.516 -5.400 0.194 1.00 . A A . 378 GLN HE21 1 1
1 134 1 1 8 GLN HE22 H -13.934 -4.970 1.059 1.00 . A A . 378 GLN HE22 1 1
1 135 1 1 8 GLN HG2 H -11.618 -2.231 -0.815 1.00 . A A . 378 GLN HG2 1 1
1 136 1 1 8 GLN HG3 H -11.378 -3.987 -1.075 1.00 . A A . 378 GLN HG3 1 1
1 137 1 1 8 GLN N N -10.076 -0.748 0.901 1.00 . A A . 378 GLN N 1 1
1 138 1 1 8 GLN NE2 N -13.117 -4.726 0.575 1.00 . A A . 378 GLN NE2 1 1
1 139 1 1 8 GLN O O -8.182 -1.742 2.540 1.00 . A A . 378 GLN O 1 1
1 140 1 1 8 GLN OE1 O -13.484 -2.554 0.882 1.00 . A A . 378 GLN OE1 1 1
1 141 1 1 9 GLY C C -7.968 -4.930 4.075 1.00 . A A . 379 GLY C 1 1
1 142 1 1 9 GLY CA C -8.673 -3.652 4.443 1.00 . A A . 379 GLY CA 1 1
1 143 1 1 9 GLY H H -10.449 -3.651 3.213 1.00 . A A . 379 GLY H 1 1
1 144 1 1 9 GLY HA2 H -7.943 -2.875 4.617 1.00 . A A . 379 GLY HA2 1 1
1 145 1 1 9 GLY HA3 H -9.246 -3.814 5.344 1.00 . A A . 379 GLY HA3 1 1
1 146 1 1 9 GLY N N -9.570 -3.241 3.373 1.00 . A A . 379 GLY N 1 1
1 147 1 1 9 GLY O O -6.944 -5.303 4.651 1.00 . A A . 379 GLY O 1 1
1 148 1 1 10 THR C C -8.128 -6.830 1.107 1.00 . A A . 380 THR C 1 1
1 149 1 1 10 THR CA C -7.976 -6.819 2.619 1.00 . A A . 380 THR CA 1 1
1 150 1 1 10 THR CB C -8.679 -8.045 3.240 1.00 . A A . 380 THR CB 1 1
1 151 1 1 10 THR CG2 C -8.070 -9.355 2.742 1.00 . A A . 380 THR CG2 1 1
1 152 1 1 10 THR H H -9.382 -5.309 2.751 1.00 . A A . 380 THR H 1 1
1 153 1 1 10 THR HA H -6.925 -6.852 2.869 1.00 . A A . 380 THR HA 1 1
1 154 1 1 10 THR HB H -9.721 -7.999 2.958 1.00 . A A . 380 THR HB 1 1
1 155 1 1 10 THR HG1 H -8.031 -7.193 4.877 1.00 . A A . 380 THR HG1 1 1
1 156 1 1 10 THR HG21 H -8.587 -10.190 3.191 1.00 . A A . 380 THR HG21 1 1
1 157 1 1 10 THR HG22 H -7.025 -9.389 3.014 1.00 . A A . 380 THR HG22 1 1
1 158 1 1 10 THR HG23 H -8.160 -9.407 1.667 1.00 . A A . 380 THR HG23 1 1
1 159 1 1 10 THR N N -8.530 -5.617 3.130 1.00 . A A . 380 THR N 1 1
1 160 1 1 10 THR O O -9.177 -6.460 0.571 1.00 . A A . 380 THR O 1 1
1 161 1 1 10 THR OG1 O -8.559 -7.979 4.676 1.00 . A A . 380 THR OG1 1 1
1 162 1 1 11 TYR C C -6.571 -8.688 -1.297 1.00 . A A . 381 TYR C 1 1
1 163 1 1 11 TYR CA C -7.032 -7.303 -0.970 1.00 . A A . 381 TYR CA 1 1
1 164 1 1 11 TYR CB C -6.069 -6.278 -1.573 1.00 . A A . 381 TYR CB 1 1
1 165 1 1 11 TYR CD1 C -6.422 -4.076 -0.371 1.00 . A A . 381 TYR CD1 1 1
1 166 1 1 11 TYR CD2 C -7.152 -4.278 -2.625 1.00 . A A . 381 TYR CD2 1 1
1 167 1 1 11 TYR CE1 C -6.872 -2.771 -0.340 1.00 . A A . 381 TYR CE1 1 1
1 168 1 1 11 TYR CE2 C -7.599 -2.983 -2.604 1.00 . A A . 381 TYR CE2 1 1
1 169 1 1 11 TYR CG C -6.557 -4.850 -1.518 1.00 . A A . 381 TYR CG 1 1
1 170 1 1 11 TYR CZ C -7.459 -2.230 -1.465 1.00 . A A . 381 TYR CZ 1 1
1 171 1 1 11 TYR H H -6.259 -7.418 0.950 1.00 . A A . 381 TYR H 1 1
1 172 1 1 11 TYR HA H -8.024 -7.134 -1.359 1.00 . A A . 381 TYR HA 1 1
1 173 1 1 11 TYR HB2 H -5.138 -6.322 -1.029 1.00 . A A . 381 TYR HB2 1 1
1 174 1 1 11 TYR HB3 H -5.885 -6.535 -2.607 1.00 . A A . 381 TYR HB3 1 1
1 175 1 1 11 TYR HD1 H -5.963 -4.513 0.505 1.00 . A A . 381 TYR HD1 1 1
1 176 1 1 11 TYR HD2 H -7.262 -4.869 -3.522 1.00 . A A . 381 TYR HD2 1 1
1 177 1 1 11 TYR HE1 H -6.761 -2.180 0.557 1.00 . A A . 381 TYR HE1 1 1
1 178 1 1 11 TYR HE2 H -8.059 -2.560 -3.485 1.00 . A A . 381 TYR HE2 1 1
1 179 1 1 11 TYR HH H -8.779 -0.929 -1.884 1.00 . A A . 381 TYR HH 1 1
1 180 1 1 11 TYR N N -7.077 -7.185 0.450 1.00 . A A . 381 TYR N 1 1
1 181 1 1 11 TYR O O -5.721 -9.233 -0.600 1.00 . A A . 381 TYR O 1 1
1 182 1 1 11 TYR OH O -7.912 -0.928 -1.453 1.00 . A A . 381 TYR OH 1 1
1 183 1 1 12 GLN C C -6.493 -10.593 -4.188 1.00 . A A . 382 GLN C 1 1
1 184 1 1 12 GLN CA C -6.743 -10.601 -2.700 1.00 . A A . 382 GLN CA 1 1
1 185 1 1 12 GLN CB C -7.801 -11.666 -2.336 1.00 . A A . 382 GLN CB 1 1
1 186 1 1 12 GLN CD C -9.132 -12.839 -0.494 1.00 . A A . 382 GLN CD 1 1
1 187 1 1 12 GLN CG C -8.206 -11.685 -0.861 1.00 . A A . 382 GLN CG 1 1
1 188 1 1 12 GLN H H -7.850 -8.816 -2.799 1.00 . A A . 382 GLN H 1 1
1 189 1 1 12 GLN HA H -5.816 -10.828 -2.194 1.00 . A A . 382 GLN HA 1 1
1 190 1 1 12 GLN HB2 H -8.688 -11.514 -2.930 1.00 . A A . 382 GLN HB2 1 1
1 191 1 1 12 GLN HB3 H -7.384 -12.633 -2.577 1.00 . A A . 382 GLN HB3 1 1
1 192 1 1 12 GLN HE21 H -9.897 -12.895 -2.324 1.00 . A A . 382 GLN HE21 1 1
1 193 1 1 12 GLN HE22 H -10.539 -14.027 -1.217 1.00 . A A . 382 GLN HE22 1 1
1 194 1 1 12 GLN HG2 H -7.323 -11.737 -0.246 1.00 . A A . 382 GLN HG2 1 1
1 195 1 1 12 GLN HG3 H -8.719 -10.759 -0.649 1.00 . A A . 382 GLN HG3 1 1
1 196 1 1 12 GLN N N -7.145 -9.281 -2.296 1.00 . A A . 382 GLN N 1 1
1 197 1 1 12 GLN NE2 N -9.924 -13.293 -1.427 1.00 . A A . 382 GLN NE2 1 1
1 198 1 1 12 GLN O O -7.212 -9.920 -4.944 1.00 . A A . 382 GLN O 1 1
1 199 1 1 12 GLN OE1 O -9.117 -13.328 0.642 1.00 . A A . 382 GLN OE1 1 1
1 200 1 1 13 CYS C C -4.450 -12.668 -6.248 1.00 . A A . 383 CYS C 1 1
1 201 1 1 13 CYS CA C -5.150 -11.365 -6.002 1.00 . A A . 383 CYS CA 1 1
1 202 1 1 13 CYS CB C -4.216 -10.222 -6.386 1.00 . A A . 383 CYS CB 1 1
1 203 1 1 13 CYS H H -4.908 -11.744 -3.962 1.00 . A A . 383 CYS H 1 1
1 204 1 1 13 CYS HA H -6.053 -11.297 -6.589 1.00 . A A . 383 CYS HA 1 1
1 205 1 1 13 CYS HB2 H -3.971 -10.301 -7.435 1.00 . A A . 383 CYS HB2 1 1
1 206 1 1 13 CYS HB3 H -4.715 -9.282 -6.205 1.00 . A A . 383 CYS HB3 1 1
1 207 1 1 13 CYS HG H -2.333 -11.488 -5.254 1.00 . A A . 383 CYS HG 1 1
1 208 1 1 13 CYS N N -5.481 -11.275 -4.606 1.00 . A A . 383 CYS N 1 1
1 209 1 1 13 CYS O O -3.928 -13.267 -5.313 1.00 . A A . 383 CYS O 1 1
1 210 1 1 13 CYS SG S -2.665 -10.218 -5.450 1.00 . A A . 383 CYS SG 1 1
1 211 1 1 14 LEU C C -2.223 -13.994 -7.899 1.00 . A A . 384 LEU C 1 1
1 212 1 1 14 LEU CA C -3.715 -14.287 -7.852 1.00 . A A . 384 LEU CA 1 1
1 213 1 1 14 LEU CB C -4.206 -14.794 -9.221 1.00 . A A . 384 LEU CB 1 1
1 214 1 1 14 LEU CD1 C -4.447 -17.252 -8.815 1.00 . A A . 384 LEU CD1 1 1
1 215 1 1 14 LEU CD2 C -6.357 -15.782 -8.318 1.00 . A A . 384 LEU CD2 1 1
1 216 1 1 14 LEU CG C -5.168 -16.001 -9.229 1.00 . A A . 384 LEU CG 1 1
1 217 1 1 14 LEU H H -4.935 -12.593 -8.146 1.00 . A A . 384 LEU H 1 1
1 218 1 1 14 LEU HA H -3.899 -15.048 -7.109 1.00 . A A . 384 LEU HA 1 1
1 219 1 1 14 LEU HB2 H -4.700 -13.974 -9.721 1.00 . A A . 384 LEU HB2 1 1
1 220 1 1 14 LEU HB3 H -3.336 -15.060 -9.803 1.00 . A A . 384 LEU HB3 1 1
1 221 1 1 14 LEU HD11 H -3.630 -17.439 -9.496 1.00 . A A . 384 LEU HD11 1 1
1 222 1 1 14 LEU HD12 H -5.134 -18.085 -8.842 1.00 . A A . 384 LEU HD12 1 1
1 223 1 1 14 LEU HD13 H -4.061 -17.135 -7.813 1.00 . A A . 384 LEU HD13 1 1
1 224 1 1 14 LEU HD21 H -6.988 -16.658 -8.368 1.00 . A A . 384 LEU HD21 1 1
1 225 1 1 14 LEU HD22 H -6.902 -14.906 -8.635 1.00 . A A . 384 LEU HD22 1 1
1 226 1 1 14 LEU HD23 H -6.002 -15.660 -7.304 1.00 . A A . 384 LEU HD23 1 1
1 227 1 1 14 LEU HG H -5.532 -16.149 -10.235 1.00 . A A . 384 LEU HG 1 1
1 228 1 1 14 LEU N N -4.437 -13.099 -7.466 1.00 . A A . 384 LEU N 1 1
1 229 1 1 14 LEU O O -1.810 -12.870 -8.182 1.00 . A A . 384 LEU O 1 1
1 230 1 1 15 GLU C C 0.452 -14.577 -9.109 1.00 . A A . 385 GLU C 1 1
1 231 1 1 15 GLU CA C 0.019 -14.870 -7.664 1.00 . A A . 385 GLU CA 1 1
1 232 1 1 15 GLU CB C 0.630 -16.166 -7.144 1.00 . A A . 385 GLU CB 1 1
1 233 1 1 15 GLU CD C 2.581 -17.664 -7.503 1.00 . A A . 385 GLU CD 1 1
1 234 1 1 15 GLU CG C 2.142 -16.258 -7.194 1.00 . A A . 385 GLU CG 1 1
1 235 1 1 15 GLU H H -1.837 -15.833 -7.314 1.00 . A A . 385 GLU H 1 1
1 236 1 1 15 GLU HA H 0.312 -14.049 -7.027 1.00 . A A . 385 GLU HA 1 1
1 237 1 1 15 GLU HB2 H 0.369 -16.191 -6.094 1.00 . A A . 385 GLU HB2 1 1
1 238 1 1 15 GLU HB3 H 0.196 -17.012 -7.655 1.00 . A A . 385 GLU HB3 1 1
1 239 1 1 15 GLU HG2 H 2.523 -15.606 -7.968 1.00 . A A . 385 GLU HG2 1 1
1 240 1 1 15 GLU HG3 H 2.553 -15.955 -6.242 1.00 . A A . 385 GLU HG3 1 1
1 241 1 1 15 GLU N N -1.431 -14.985 -7.607 1.00 . A A . 385 GLU N 1 1
1 242 1 1 15 GLU O O 1.340 -13.769 -9.365 1.00 . A A . 385 GLU O 1 1
1 243 1 1 15 GLU OE1 O 2.597 -18.554 -6.609 1.00 . A A . 385 GLU OE1 1 1
1 244 1 1 15 GLU OE2 O 2.892 -17.926 -8.681 1.00 . A A . 385 GLU OE2 1 1
1 245 1 1 16 ASN C C -0.653 -13.706 -12.006 1.00 . A A . 386 ASN C 1 1
1 246 1 1 16 ASN CA C -0.002 -14.989 -11.473 1.00 . A A . 386 ASN CA 1 1
1 247 1 1 16 ASN CB C -0.518 -16.192 -12.280 1.00 . A A . 386 ASN CB 1 1
1 248 1 1 16 ASN CG C -1.977 -16.519 -11.988 1.00 . A A . 386 ASN CG 1 1
1 249 1 1 16 ASN H H -0.946 -15.815 -9.771 1.00 . A A . 386 ASN H 1 1
1 250 1 1 16 ASN HA H 1.066 -14.918 -11.617 1.00 . A A . 386 ASN HA 1 1
1 251 1 1 16 ASN HB2 H -0.426 -15.972 -13.333 1.00 . A A . 386 ASN HB2 1 1
1 252 1 1 16 ASN HB3 H 0.084 -17.058 -12.045 1.00 . A A . 386 ASN HB3 1 1
1 253 1 1 16 ASN HD21 H -2.652 -15.247 -13.368 1.00 . A A . 386 ASN HD21 1 1
1 254 1 1 16 ASN HD22 H -3.841 -16.127 -12.503 1.00 . A A . 386 ASN HD22 1 1
1 255 1 1 16 ASN N N -0.247 -15.183 -10.042 1.00 . A A . 386 ASN N 1 1
1 256 1 1 16 ASN ND2 N -2.902 -15.904 -12.683 1.00 . A A . 386 ASN ND2 1 1
1 257 1 1 16 ASN O O -0.623 -13.459 -13.200 1.00 . A A . 386 ASN O 1 1
1 258 1 1 16 ASN OD1 O -2.265 -17.308 -11.110 1.00 . A A . 386 ASN OD1 1 1
1 259 1 1 17 CYS C C -0.844 -10.624 -12.014 1.00 . A A . 387 CYS C 1 1
1 260 1 1 17 CYS CA C -1.883 -11.650 -11.553 1.00 . A A . 387 CYS CA 1 1
1 261 1 1 17 CYS CB C -2.734 -11.079 -10.399 1.00 . A A . 387 CYS CB 1 1
1 262 1 1 17 CYS H H -1.201 -13.116 -10.175 1.00 . A A . 387 CYS H 1 1
1 263 1 1 17 CYS HA H -2.529 -11.886 -12.385 1.00 . A A . 387 CYS HA 1 1
1 264 1 1 17 CYS HB2 H -3.467 -11.817 -10.112 1.00 . A A . 387 CYS HB2 1 1
1 265 1 1 17 CYS HB3 H -2.084 -10.893 -9.557 1.00 . A A . 387 CYS HB3 1 1
1 266 1 1 17 CYS HG H -2.859 -8.529 -10.398 1.00 . A A . 387 CYS HG 1 1
1 267 1 1 17 CYS N N -1.224 -12.890 -11.129 1.00 . A A . 387 CYS N 1 1
1 268 1 1 17 CYS O O -1.085 -9.832 -12.927 1.00 . A A . 387 CYS O 1 1
1 269 1 1 17 CYS SG S -3.632 -9.551 -10.757 1.00 . A A . 387 CYS SG 1 1
1 270 1 1 18 GLY C C 1.441 -8.637 -10.716 1.00 . A A . 388 GLY C 1 1
1 271 1 1 18 GLY CA C 1.354 -9.729 -11.737 1.00 . A A . 388 GLY CA 1 1
1 272 1 1 18 GLY H H 0.484 -11.326 -10.701 1.00 . A A . 388 GLY H 1 1
1 273 1 1 18 GLY HA2 H 2.298 -10.250 -11.777 1.00 . A A . 388 GLY HA2 1 1
1 274 1 1 18 GLY HA3 H 1.142 -9.289 -12.701 1.00 . A A . 388 GLY HA3 1 1
1 275 1 1 18 GLY N N 0.316 -10.660 -11.399 1.00 . A A . 388 GLY N 1 1
1 276 1 1 18 GLY O O 2.461 -8.486 -10.051 1.00 . A A . 388 GLY O 1 1
1 277 1 1 19 THR C C -1.025 -6.833 -8.897 1.00 . A A . 389 THR C 1 1
1 278 1 1 19 THR CA C 0.308 -6.843 -9.587 1.00 . A A . 389 THR CA 1 1
1 279 1 1 19 THR CB C 0.568 -5.443 -10.191 1.00 . A A . 389 THR CB 1 1
1 280 1 1 19 THR CG2 C 2.042 -5.165 -10.353 1.00 . A A . 389 THR CG2 1 1
1 281 1 1 19 THR H H -0.408 -8.036 -11.150 1.00 . A A . 389 THR H 1 1
1 282 1 1 19 THR HA H 1.071 -7.038 -8.849 1.00 . A A . 389 THR HA 1 1
1 283 1 1 19 THR HB H 0.151 -4.726 -9.497 1.00 . A A . 389 THR HB 1 1
1 284 1 1 19 THR HG1 H -0.933 -5.804 -11.421 1.00 . A A . 389 THR HG1 1 1
1 285 1 1 19 THR HG21 H 2.488 -5.937 -10.965 1.00 . A A . 389 THR HG21 1 1
1 286 1 1 19 THR HG22 H 2.495 -5.149 -9.372 1.00 . A A . 389 THR HG22 1 1
1 287 1 1 19 THR HG23 H 2.168 -4.202 -10.823 1.00 . A A . 389 THR HG23 1 1
1 288 1 1 19 THR N N 0.374 -7.889 -10.574 1.00 . A A . 389 THR N 1 1
1 289 1 1 19 THR O O -2.035 -7.280 -9.463 1.00 . A A . 389 THR O 1 1
1 290 1 1 19 THR OG1 O -0.111 -5.293 -11.448 1.00 . A A . 389 THR OG1 1 1
1 291 1 1 20 VAL C C -2.519 -4.696 -6.859 1.00 . A A . 390 VAL C 1 1
1 292 1 1 20 VAL CA C -2.269 -6.183 -6.989 1.00 . A A . 390 VAL CA 1 1
1 293 1 1 20 VAL CB C -2.299 -6.911 -5.613 1.00 . A A . 390 VAL CB 1 1
1 294 1 1 20 VAL CG1 C -1.164 -6.482 -4.718 1.00 . A A . 390 VAL CG1 1 1
1 295 1 1 20 VAL CG2 C -3.651 -6.756 -4.918 1.00 . A A . 390 VAL CG2 1 1
1 296 1 1 20 VAL H H -0.191 -6.121 -7.236 1.00 . A A . 390 VAL H 1 1
1 297 1 1 20 VAL HA H -3.035 -6.593 -7.631 1.00 . A A . 390 VAL HA 1 1
1 298 1 1 20 VAL HB H -2.152 -7.962 -5.819 1.00 . A A . 390 VAL HB 1 1
1 299 1 1 20 VAL HG11 H -0.241 -6.829 -5.158 1.00 . A A . 390 VAL HG11 1 1
1 300 1 1 20 VAL HG12 H -1.296 -6.904 -3.734 1.00 . A A . 390 VAL HG12 1 1
1 301 1 1 20 VAL HG13 H -1.146 -5.405 -4.650 1.00 . A A . 390 VAL HG13 1 1
1 302 1 1 20 VAL HG21 H -3.630 -7.275 -3.971 1.00 . A A . 390 VAL HG21 1 1
1 303 1 1 20 VAL HG22 H -4.417 -7.198 -5.538 1.00 . A A . 390 VAL HG22 1 1
1 304 1 1 20 VAL HG23 H -3.868 -5.709 -4.759 1.00 . A A . 390 VAL HG23 1 1
1 305 1 1 20 VAL N N -1.037 -6.363 -7.684 1.00 . A A . 390 VAL N 1 1
1 306 1 1 20 VAL O O -1.622 -3.948 -6.456 1.00 . A A . 390 VAL O 1 1
1 307 1 1 21 ALA C C -4.837 -2.561 -6.008 1.00 . A A . 391 ALA C 1 1
1 308 1 1 21 ALA CA C -4.023 -2.866 -7.232 1.00 . A A . 391 ALA CA 1 1
1 309 1 1 21 ALA CB C -4.767 -2.455 -8.496 1.00 . A A . 391 ALA CB 1 1
1 310 1 1 21 ALA H H -4.342 -4.908 -7.605 1.00 . A A . 391 ALA H 1 1
1 311 1 1 21 ALA HA H -3.116 -2.281 -7.161 1.00 . A A . 391 ALA HA 1 1
1 312 1 1 21 ALA HB1 H -4.163 -2.688 -9.361 1.00 . A A . 391 ALA HB1 1 1
1 313 1 1 21 ALA HB2 H -4.961 -1.393 -8.466 1.00 . A A . 391 ALA HB2 1 1
1 314 1 1 21 ALA HB3 H -5.703 -2.991 -8.553 1.00 . A A . 391 ALA HB3 1 1
1 315 1 1 21 ALA N N -3.679 -4.264 -7.273 1.00 . A A . 391 ALA N 1 1
1 316 1 1 21 ALA O O -5.901 -3.146 -5.787 1.00 . A A . 391 ALA O 1 1
1 317 1 1 22 LEU C C -5.392 0.174 -4.220 1.00 . A A . 392 LEU C 1 1
1 318 1 1 22 LEU CA C -4.980 -1.250 -4.011 1.00 . A A . 392 LEU CA 1 1
1 319 1 1 22 LEU CB C -4.072 -1.345 -2.761 1.00 . A A . 392 LEU CB 1 1
1 320 1 1 22 LEU CD1 C -2.334 -3.098 -3.335 1.00 . A A . 392 LEU CD1 1 1
1 321 1 1 22 LEU CD2 C -3.017 -2.738 -0.963 1.00 . A A . 392 LEU CD2 1 1
1 322 1 1 22 LEU CG C -3.475 -2.719 -2.405 1.00 . A A . 392 LEU CG 1 1
1 323 1 1 22 LEU H H -3.457 -1.280 -5.449 1.00 . A A . 392 LEU H 1 1
1 324 1 1 22 LEU HA H -5.861 -1.858 -3.867 1.00 . A A . 392 LEU HA 1 1
1 325 1 1 22 LEU HB2 H -3.253 -0.654 -2.894 1.00 . A A . 392 LEU HB2 1 1
1 326 1 1 22 LEU HB3 H -4.651 -1.004 -1.916 1.00 . A A . 392 LEU HB3 1 1
1 327 1 1 22 LEU HD11 H -2.701 -3.122 -4.352 1.00 . A A . 392 LEU HD11 1 1
1 328 1 1 22 LEU HD12 H -1.953 -4.071 -3.064 1.00 . A A . 392 LEU HD12 1 1
1 329 1 1 22 LEU HD13 H -1.548 -2.362 -3.259 1.00 . A A . 392 LEU HD13 1 1
1 330 1 1 22 LEU HD21 H -2.273 -1.972 -0.804 1.00 . A A . 392 LEU HD21 1 1
1 331 1 1 22 LEU HD22 H -2.598 -3.708 -0.741 1.00 . A A . 392 LEU HD22 1 1
1 332 1 1 22 LEU HD23 H -3.867 -2.563 -0.318 1.00 . A A . 392 LEU HD23 1 1
1 333 1 1 22 LEU HG H -4.247 -3.466 -2.519 1.00 . A A . 392 LEU HG 1 1
1 334 1 1 22 LEU N N -4.322 -1.682 -5.207 1.00 . A A . 392 LEU N 1 1
1 335 1 1 22 LEU O O -4.759 0.893 -5.000 1.00 . A A . 392 LEU O 1 1
1 336 1 1 23 THR C C -6.940 2.658 -2.425 1.00 . A A . 393 THR C 1 1
1 337 1 1 23 THR CA C -6.895 1.918 -3.742 1.00 . A A . 393 THR CA 1 1
1 338 1 1 23 THR CB C -8.273 1.920 -4.423 1.00 . A A . 393 THR CB 1 1
1 339 1 1 23 THR CG2 C -8.706 3.344 -4.755 1.00 . A A . 393 THR CG2 1 1
1 340 1 1 23 THR H H -6.856 0.016 -2.896 1.00 . A A . 393 THR H 1 1
1 341 1 1 23 THR HA H -6.198 2.425 -4.392 1.00 . A A . 393 THR HA 1 1
1 342 1 1 23 THR HB H -8.998 1.464 -3.765 1.00 . A A . 393 THR HB 1 1
1 343 1 1 23 THR HG1 H -7.240 1.144 -5.879 1.00 . A A . 393 THR HG1 1 1
1 344 1 1 23 THR HG21 H -7.989 3.789 -5.429 1.00 . A A . 393 THR HG21 1 1
1 345 1 1 23 THR HG22 H -8.748 3.928 -3.848 1.00 . A A . 393 THR HG22 1 1
1 346 1 1 23 THR HG23 H -9.678 3.330 -5.222 1.00 . A A . 393 THR HG23 1 1
1 347 1 1 23 THR N N -6.415 0.593 -3.560 1.00 . A A . 393 THR N 1 1
1 348 1 1 23 THR O O -7.469 2.164 -1.435 1.00 . A A . 393 THR O 1 1
1 349 1 1 23 THR OG1 O -8.178 1.162 -5.649 1.00 . A A . 393 THR OG1 1 1
1 350 1 1 24 ILE C C -7.358 5.744 -1.498 1.00 . A A . 394 ILE C 1 1
1 351 1 1 24 ILE CA C -6.325 4.654 -1.289 1.00 . A A . 394 ILE CA 1 1
1 352 1 1 24 ILE CB C -4.917 5.277 -1.104 1.00 . A A . 394 ILE CB 1 1
1 353 1 1 24 ILE CD1 C -2.429 4.665 -0.910 1.00 . A A . 394 ILE CD1 1 1
1 354 1 1 24 ILE CG1 C -3.859 4.165 -0.973 1.00 . A A . 394 ILE CG1 1 1
1 355 1 1 24 ILE CG2 C -4.894 6.184 0.120 1.00 . A A . 394 ILE CG2 1 1
1 356 1 1 24 ILE H H -5.930 4.124 -3.253 1.00 . A A . 394 ILE H 1 1
1 357 1 1 24 ILE HA H -6.578 4.076 -0.413 1.00 . A A . 394 ILE HA 1 1
1 358 1 1 24 ILE HB H -4.689 5.871 -1.977 1.00 . A A . 394 ILE HB 1 1
1 359 1 1 24 ILE HD11 H -2.202 5.200 -1.821 1.00 . A A . 394 ILE HD11 1 1
1 360 1 1 24 ILE HD12 H -1.758 3.825 -0.813 1.00 . A A . 394 ILE HD12 1 1
1 361 1 1 24 ILE HD13 H -2.313 5.327 -0.064 1.00 . A A . 394 ILE HD13 1 1
1 362 1 1 24 ILE HG12 H -4.048 3.604 -0.069 1.00 . A A . 394 ILE HG12 1 1
1 363 1 1 24 ILE HG13 H -3.944 3.503 -1.821 1.00 . A A . 394 ILE HG13 1 1
1 364 1 1 24 ILE HG21 H -3.889 6.545 0.285 1.00 . A A . 394 ILE HG21 1 1
1 365 1 1 24 ILE HG22 H -5.212 5.642 0.999 1.00 . A A . 394 ILE HG22 1 1
1 366 1 1 24 ILE HG23 H -5.544 7.035 -0.041 1.00 . A A . 394 ILE HG23 1 1
1 367 1 1 24 ILE N N -6.355 3.806 -2.423 1.00 . A A . 394 ILE N 1 1
1 368 1 1 24 ILE O O -7.365 6.413 -2.535 1.00 . A A . 394 ILE O 1 1
1 369 1 1 25 ILE C C -8.849 8.029 0.252 1.00 . A A . 395 ILE C 1 1
1 370 1 1 25 ILE CA C -9.280 6.849 -0.599 1.00 . A A . 395 ILE CA 1 1
1 371 1 1 25 ILE CB C -10.627 6.256 -0.063 1.00 . A A . 395 ILE CB 1 1
1 372 1 1 25 ILE CD1 C -11.142 5.151 -2.338 1.00 . A A . 395 ILE CD1 1 1
1 373 1 1 25 ILE CG1 C -11.023 4.983 -0.830 1.00 . A A . 395 ILE CG1 1 1
1 374 1 1 25 ILE CG2 C -11.763 7.274 -0.110 1.00 . A A . 395 ILE CG2 1 1
1 375 1 1 25 ILE H H -8.138 5.328 0.254 1.00 . A A . 395 ILE H 1 1
1 376 1 1 25 ILE HA H -9.411 7.172 -1.621 1.00 . A A . 395 ILE HA 1 1
1 377 1 1 25 ILE HB H -10.473 5.993 0.973 1.00 . A A . 395 ILE HB 1 1
1 378 1 1 25 ILE HD11 H -10.195 5.473 -2.746 1.00 . A A . 395 ILE HD11 1 1
1 379 1 1 25 ILE HD12 H -11.904 5.879 -2.571 1.00 . A A . 395 ILE HD12 1 1
1 380 1 1 25 ILE HD13 H -11.403 4.194 -2.766 1.00 . A A . 395 ILE HD13 1 1
1 381 1 1 25 ILE HG12 H -10.312 4.194 -0.639 1.00 . A A . 395 ILE HG12 1 1
1 382 1 1 25 ILE HG13 H -11.987 4.660 -0.465 1.00 . A A . 395 ILE HG13 1 1
1 383 1 1 25 ILE HG21 H -11.501 8.126 0.501 1.00 . A A . 395 ILE HG21 1 1
1 384 1 1 25 ILE HG22 H -12.655 6.811 0.286 1.00 . A A . 395 ILE HG22 1 1
1 385 1 1 25 ILE HG23 H -11.932 7.588 -1.130 1.00 . A A . 395 ILE HG23 1 1
1 386 1 1 25 ILE N N -8.233 5.879 -0.556 1.00 . A A . 395 ILE N 1 1
1 387 1 1 25 ILE O O -8.136 7.862 1.249 1.00 . A A . 395 ILE O 1 1
1 388 1 1 26 ARG C C -10.102 11.219 0.797 1.00 . A A . 396 ARG C 1 1
1 389 1 1 26 ARG CA C -8.859 10.394 0.504 1.00 . A A . 396 ARG CA 1 1
1 390 1 1 26 ARG CB C -7.870 11.129 -0.387 1.00 . A A . 396 ARG CB 1 1
1 391 1 1 26 ARG CD C -6.396 12.997 -0.918 1.00 . A A . 396 ARG CD 1 1
1 392 1 1 26 ARG CG C -7.476 12.521 0.025 1.00 . A A . 396 ARG CG 1 1
1 393 1 1 26 ARG CZ C -5.517 15.167 -1.773 1.00 . A A . 396 ARG CZ 1 1
1 394 1 1 26 ARG H H -9.761 9.272 -0.979 1.00 . A A . 396 ARG H 1 1
1 395 1 1 26 ARG HA H -8.368 10.140 1.431 1.00 . A A . 396 ARG HA 1 1
1 396 1 1 26 ARG HB2 H -6.963 10.546 -0.440 1.00 . A A . 396 ARG HB2 1 1
1 397 1 1 26 ARG HB3 H -8.293 11.177 -1.378 1.00 . A A . 396 ARG HB3 1 1
1 398 1 1 26 ARG HD2 H -5.510 12.440 -0.646 1.00 . A A . 396 ARG HD2 1 1
1 399 1 1 26 ARG HD3 H -6.654 12.725 -1.927 1.00 . A A . 396 ARG HD3 1 1
1 400 1 1 26 ARG HE H -6.208 14.809 0.104 1.00 . A A . 396 ARG HE 1 1
1 401 1 1 26 ARG HG2 H -8.335 13.175 -0.040 1.00 . A A . 396 ARG HG2 1 1
1 402 1 1 26 ARG HG3 H -7.089 12.502 1.032 1.00 . A A . 396 ARG HG3 1 1
1 403 1 1 26 ARG HH11 H -5.938 13.857 -3.320 1.00 . A A . 396 ARG HH11 1 1
1 404 1 1 26 ARG HH12 H -5.123 15.263 -3.806 1.00 . A A . 396 ARG HH12 1 1
1 405 1 1 26 ARG HH21 H -5.054 16.710 -0.544 1.00 . A A . 396 ARG HH21 1 1
1 406 1 1 26 ARG HH22 H -4.552 16.955 -2.145 1.00 . A A . 396 ARG HH22 1 1
1 407 1 1 26 ARG N N -9.221 9.192 -0.162 1.00 . A A . 396 ARG N 1 1
1 408 1 1 26 ARG NE N -6.073 14.426 -0.795 1.00 . A A . 396 ARG NE 1 1
1 409 1 1 26 ARG NH1 N -5.523 14.734 -3.050 1.00 . A A . 396 ARG NH1 1 1
1 410 1 1 26 ARG NH2 N -5.015 16.358 -1.480 1.00 . A A . 396 ARG NH2 1 1
1 411 1 1 26 ARG O O -10.876 11.550 -0.108 1.00 . A A . 396 ARG O 1 1
1 412 1 1 27 ARG C C -10.979 13.545 3.205 1.00 . A A . 397 ARG C 1 1
1 413 1 1 27 ARG CA C -11.448 12.298 2.497 1.00 . A A . 397 ARG CA 1 1
1 414 1 1 27 ARG CB C -12.416 11.511 3.378 1.00 . A A . 397 ARG CB 1 1
1 415 1 1 27 ARG CD C -14.269 9.829 3.561 1.00 . A A . 397 ARG CD 1 1
1 416 1 1 27 ARG CG C -13.280 10.521 2.630 1.00 . A A . 397 ARG CG 1 1
1 417 1 1 27 ARG CZ C -16.268 10.424 4.944 1.00 . A A . 397 ARG CZ 1 1
1 418 1 1 27 ARG H H -9.683 11.147 2.725 1.00 . A A . 397 ARG H 1 1
1 419 1 1 27 ARG HA H -11.969 12.610 1.604 1.00 . A A . 397 ARG HA 1 1
1 420 1 1 27 ARG HB2 H -11.838 10.964 4.105 1.00 . A A . 397 ARG HB2 1 1
1 421 1 1 27 ARG HB3 H -13.064 12.198 3.901 1.00 . A A . 397 ARG HB3 1 1
1 422 1 1 27 ARG HD2 H -14.867 9.141 2.984 1.00 . A A . 397 ARG HD2 1 1
1 423 1 1 27 ARG HD3 H -13.717 9.281 4.310 1.00 . A A . 397 ARG HD3 1 1
1 424 1 1 27 ARG HE H -14.909 11.724 4.171 1.00 . A A . 397 ARG HE 1 1
1 425 1 1 27 ARG HG2 H -13.832 11.054 1.869 1.00 . A A . 397 ARG HG2 1 1
1 426 1 1 27 ARG HG3 H -12.648 9.780 2.163 1.00 . A A . 397 ARG HG3 1 1
1 427 1 1 27 ARG HH11 H -16.160 8.426 4.499 1.00 . A A . 397 ARG HH11 1 1
1 428 1 1 27 ARG HH12 H -17.450 8.852 5.517 1.00 . A A . 397 ARG HH12 1 1
1 429 1 1 27 ARG HH21 H -16.722 12.320 5.566 1.00 . A A . 397 ARG HH21 1 1
1 430 1 1 27 ARG HH22 H -17.807 11.133 6.106 1.00 . A A . 397 ARG HH22 1 1
1 431 1 1 27 ARG N N -10.320 11.491 2.059 1.00 . A A . 397 ARG N 1 1
1 432 1 1 27 ARG NE N -15.175 10.779 4.240 1.00 . A A . 397 ARG NE 1 1
1 433 1 1 27 ARG NH1 N -16.655 9.151 4.985 1.00 . A A . 397 ARG NH1 1 1
1 434 1 1 27 ARG NH2 N -16.977 11.348 5.582 1.00 . A A . 397 ARG NH2 1 1
1 435 1 1 27 ARG O O -9.807 13.663 3.552 1.00 . A A . 397 ARG O 1 1
1 436 1 1 28 GLY C C -12.216 16.872 3.315 1.00 . A A . 398 GLY C 1 1
1 437 1 1 28 GLY CA C -11.554 15.717 4.033 1.00 . A A . 398 GLY CA 1 1
1 438 1 1 28 GLY H H -12.814 14.262 3.170 1.00 . A A . 398 GLY H 1 1
1 439 1 1 28 GLY HA2 H -11.883 15.700 5.060 1.00 . A A . 398 GLY HA2 1 1
1 440 1 1 28 GLY HA3 H -10.484 15.856 4.004 1.00 . A A . 398 GLY HA3 1 1
1 441 1 1 28 GLY N N -11.885 14.458 3.415 1.00 . A A . 398 GLY N 1 1
1 442 1 1 28 GLY O O -11.859 18.033 3.524 1.00 . A A . 398 GLY O 1 1
1 443 1 1 29 GLY C C -13.229 17.744 0.388 1.00 . A A . 399 GLY C 1 1
1 444 1 1 29 GLY CA C -13.878 17.559 1.724 1.00 . A A . 399 GLY CA 1 1
1 445 1 1 29 GLY H H -13.439 15.618 2.349 1.00 . A A . 399 GLY H 1 1
1 446 1 1 29 GLY HA2 H -14.907 17.263 1.586 1.00 . A A . 399 GLY HA2 1 1
1 447 1 1 29 GLY HA3 H -13.843 18.496 2.261 1.00 . A A . 399 GLY HA3 1 1
1 448 1 1 29 GLY N N -13.187 16.554 2.478 1.00 . A A . 399 GLY N 1 1
1 449 1 1 29 GLY O O -13.342 16.884 -0.490 1.00 . A A . 399 GLY O 1 1
1 450 1 1 30 ASP C C -10.451 19.635 -0.609 1.00 . A A . 400 ASP C 1 1
1 451 1 1 30 ASP CA C -11.809 19.144 -0.971 1.00 . A A . 400 ASP CA 1 1
1 452 1 1 30 ASP CB C -12.527 20.199 -1.821 1.00 . A A . 400 ASP CB 1 1
1 453 1 1 30 ASP CG C -13.744 19.669 -2.542 1.00 . A A . 400 ASP CG 1 1
1 454 1 1 30 ASP H H -12.459 19.457 0.993 1.00 . A A . 400 ASP H 1 1
1 455 1 1 30 ASP HA H -11.715 18.232 -1.541 1.00 . A A . 400 ASP HA 1 1
1 456 1 1 30 ASP HB2 H -12.836 21.004 -1.170 1.00 . A A . 400 ASP HB2 1 1
1 457 1 1 30 ASP HB3 H -11.827 20.588 -2.547 1.00 . A A . 400 ASP HB3 1 1
1 458 1 1 30 ASP N N -12.530 18.826 0.242 1.00 . A A . 400 ASP N 1 1
1 459 1 1 30 ASP O O -10.304 20.431 0.337 1.00 . A A . 400 ASP O 1 1
1 460 1 1 30 ASP OD1 O -13.597 19.118 -3.667 1.00 . A A . 400 ASP OD1 1 1
1 461 1 1 30 ASP OD2 O -14.877 19.811 -2.028 1.00 . A A . 400 ASP OD2 1 1
1 462 1 1 31 LEU C C -7.253 19.309 -2.299 1.00 . A A . 401 LEU C 1 1
1 463 1 1 31 LEU CA C -8.095 19.540 -1.037 1.00 . A A . 401 LEU CA 1 1
1 464 1 1 31 LEU CB C -7.622 18.646 0.142 1.00 . A A . 401 LEU CB 1 1
1 465 1 1 31 LEU CD1 C -5.174 19.290 0.362 1.00 . A A . 401 LEU CD1 1 1
1 466 1 1 31 LEU CD2 C -6.886 20.487 1.681 1.00 . A A . 401 LEU CD2 1 1
1 467 1 1 31 LEU CG C -6.494 19.165 1.065 1.00 . A A . 401 LEU CG 1 1
1 468 1 1 31 LEU H H -9.645 18.632 -2.120 1.00 . A A . 401 LEU H 1 1
1 469 1 1 31 LEU HA H -8.055 20.577 -0.745 1.00 . A A . 401 LEU HA 1 1
1 470 1 1 31 LEU HB2 H -8.482 18.448 0.764 1.00 . A A . 401 LEU HB2 1 1
1 471 1 1 31 LEU HB3 H -7.300 17.703 -0.278 1.00 . A A . 401 LEU HB3 1 1
1 472 1 1 31 LEU HD11 H -5.265 19.992 -0.452 1.00 . A A . 401 LEU HD11 1 1
1 473 1 1 31 LEU HD12 H -4.869 18.327 -0.022 1.00 . A A . 401 LEU HD12 1 1
1 474 1 1 31 LEU HD13 H -4.435 19.646 1.063 1.00 . A A . 401 LEU HD13 1 1
1 475 1 1 31 LEU HD21 H -7.795 20.357 2.248 1.00 . A A . 401 LEU HD21 1 1
1 476 1 1 31 LEU HD22 H -7.050 21.213 0.899 1.00 . A A . 401 LEU HD22 1 1
1 477 1 1 31 LEU HD23 H -6.097 20.830 2.336 1.00 . A A . 401 LEU HD23 1 1
1 478 1 1 31 LEU HG H -6.360 18.461 1.872 1.00 . A A . 401 LEU HG 1 1
1 479 1 1 31 LEU N N -9.459 19.197 -1.338 1.00 . A A . 401 LEU N 1 1
1 480 1 1 31 LEU O O -7.096 18.174 -2.755 1.00 . A A . 401 LEU O 1 1
1 481 1 1 32 THR C C -4.471 20.362 -3.804 1.00 . A A . 402 THR C 1 1
1 482 1 1 32 THR CA C -5.961 20.290 -4.088 1.00 . A A . 402 THR CA 1 1
1 483 1 1 32 THR CB C -6.379 21.371 -5.090 1.00 . A A . 402 THR CB 1 1
1 484 1 1 32 THR CG2 C -7.626 20.942 -5.842 1.00 . A A . 402 THR CG2 1 1
1 485 1 1 32 THR H H -6.956 21.272 -2.524 1.00 . A A . 402 THR H 1 1
1 486 1 1 32 THR HA H -6.158 19.328 -4.537 1.00 . A A . 402 THR HA 1 1
1 487 1 1 32 THR HB H -5.569 21.510 -5.793 1.00 . A A . 402 THR HB 1 1
1 488 1 1 32 THR HG1 H -6.006 23.272 -4.716 1.00 . A A . 402 THR HG1 1 1
1 489 1 1 32 THR HG21 H -8.415 20.752 -5.132 1.00 . A A . 402 THR HG21 1 1
1 490 1 1 32 THR HG22 H -7.428 20.037 -6.398 1.00 . A A . 402 THR HG22 1 1
1 491 1 1 32 THR HG23 H -7.933 21.725 -6.519 1.00 . A A . 402 THR HG23 1 1
1 492 1 1 32 THR N N -6.762 20.377 -2.881 1.00 . A A . 402 THR N 1 1
1 493 1 1 32 THR O O -3.654 20.160 -4.691 1.00 . A A . 402 THR O 1 1
1 494 1 1 32 THR OG1 O -6.626 22.610 -4.384 1.00 . A A . 402 THR OG1 1 1
1 495 1 1 33 ASN C C -2.191 19.261 -2.225 1.00 . A A . 403 ASN C 1 1
1 496 1 1 33 ASN CA C -2.718 20.679 -2.176 1.00 . A A . 403 ASN CA 1 1
1 497 1 1 33 ASN CB C -2.496 21.300 -0.774 1.00 . A A . 403 ASN CB 1 1
1 498 1 1 33 ASN CG C -2.937 22.763 -0.668 1.00 . A A . 403 ASN CG 1 1
1 499 1 1 33 ASN H H -4.821 20.870 -1.920 1.00 . A A . 403 ASN H 1 1
1 500 1 1 33 ASN HA H -2.200 21.261 -2.923 1.00 . A A . 403 ASN HA 1 1
1 501 1 1 33 ASN HB2 H -3.046 20.729 -0.044 1.00 . A A . 403 ASN HB2 1 1
1 502 1 1 33 ASN HB3 H -1.443 21.243 -0.539 1.00 . A A . 403 ASN HB3 1 1
1 503 1 1 33 ASN HD21 H -1.531 23.155 0.677 1.00 . A A . 403 ASN HD21 1 1
1 504 1 1 33 ASN HD22 H -2.549 24.464 0.241 1.00 . A A . 403 ASN HD22 1 1
1 505 1 1 33 ASN N N -4.121 20.658 -2.568 1.00 . A A . 403 ASN N 1 1
1 506 1 1 33 ASN ND2 N -2.276 23.524 0.158 1.00 . A A . 403 ASN ND2 1 1
1 507 1 1 33 ASN O O -2.939 18.299 -1.950 1.00 . A A . 403 ASN O 1 1
1 508 1 1 33 ASN OD1 O -3.874 23.204 -1.340 1.00 . A A . 403 ASN OD1 1 1
1 509 1 1 34 THR C C 0.057 17.166 -1.489 1.00 . A A . 404 THR C 1 1
1 510 1 1 34 THR CA C -0.398 17.818 -2.794 1.00 . A A . 404 THR CA 1 1
1 511 1 1 34 THR CB C 0.736 17.896 -3.824 1.00 . A A . 404 THR CB 1 1
1 512 1 1 34 THR CG2 C 1.093 16.515 -4.308 1.00 . A A . 404 THR CG2 1 1
1 513 1 1 34 THR H H -0.374 19.902 -2.658 1.00 . A A . 404 THR H 1 1
1 514 1 1 34 THR HA H -1.166 17.174 -3.190 1.00 . A A . 404 THR HA 1 1
1 515 1 1 34 THR HB H 1.604 18.361 -3.385 1.00 . A A . 404 THR HB 1 1
1 516 1 1 34 THR HG1 H -0.171 19.447 -4.616 1.00 . A A . 404 THR HG1 1 1
1 517 1 1 34 THR HG21 H 0.229 16.061 -4.771 1.00 . A A . 404 THR HG21 1 1
1 518 1 1 34 THR HG22 H 1.407 15.914 -3.468 1.00 . A A . 404 THR HG22 1 1
1 519 1 1 34 THR HG23 H 1.896 16.579 -5.027 1.00 . A A . 404 THR HG23 1 1
1 520 1 1 34 THR N N -0.954 19.115 -2.572 1.00 . A A . 404 THR N 1 1
1 521 1 1 34 THR O O 0.964 17.647 -0.809 1.00 . A A . 404 THR O 1 1
1 522 1 1 34 THR OG1 O 0.280 18.665 -4.957 1.00 . A A . 404 THR OG1 1 1
1 523 1 1 35 VAL C C 0.478 14.116 -0.302 1.00 . A A . 405 VAL C 1 1
1 524 1 1 35 VAL CA C -0.321 15.357 0.069 1.00 . A A . 405 VAL CA 1 1
1 525 1 1 35 VAL CB C -1.633 14.955 0.813 1.00 . A A . 405 VAL CB 1 1
1 526 1 1 35 VAL CG1 C -1.335 14.171 2.088 1.00 . A A . 405 VAL CG1 1 1
1 527 1 1 35 VAL CG2 C -2.461 16.195 1.137 1.00 . A A . 405 VAL CG2 1 1
1 528 1 1 35 VAL H H -1.322 15.785 -1.736 1.00 . A A . 405 VAL H 1 1
1 529 1 1 35 VAL HA H 0.278 15.984 0.713 1.00 . A A . 405 VAL HA 1 1
1 530 1 1 35 VAL HB H -2.214 14.324 0.159 1.00 . A A . 405 VAL HB 1 1
1 531 1 1 35 VAL HG11 H -2.261 13.925 2.585 1.00 . A A . 405 VAL HG11 1 1
1 532 1 1 35 VAL HG12 H -0.716 14.764 2.744 1.00 . A A . 405 VAL HG12 1 1
1 533 1 1 35 VAL HG13 H -0.816 13.259 1.826 1.00 . A A . 405 VAL HG13 1 1
1 534 1 1 35 VAL HG21 H -3.373 15.903 1.636 1.00 . A A . 405 VAL HG21 1 1
1 535 1 1 35 VAL HG22 H -2.699 16.718 0.223 1.00 . A A . 405 VAL HG22 1 1
1 536 1 1 35 VAL HG23 H -1.892 16.850 1.782 1.00 . A A . 405 VAL HG23 1 1
1 537 1 1 35 VAL N N -0.612 16.099 -1.136 1.00 . A A . 405 VAL N 1 1
1 538 1 1 35 VAL O O 0.157 13.437 -1.273 1.00 . A A . 405 VAL O 1 1
1 539 1 1 36 PHE C C 2.333 11.774 1.342 1.00 . A A . 406 PHE C 1 1
1 540 1 1 36 PHE CA C 2.385 12.736 0.174 1.00 . A A . 406 PHE CA 1 1
1 541 1 1 36 PHE CB C 3.836 13.201 -0.027 1.00 . A A . 406 PHE CB 1 1
1 542 1 1 36 PHE CD1 C 3.664 15.326 -1.406 1.00 . A A . 406 PHE CD1 1 1
1 543 1 1 36 PHE CD2 C 4.843 13.457 -2.309 1.00 . A A . 406 PHE CD2 1 1
1 544 1 1 36 PHE CE1 C 3.957 16.052 -2.537 1.00 . A A . 406 PHE CE1 1 1
1 545 1 1 36 PHE CE2 C 5.127 14.186 -3.444 1.00 . A A . 406 PHE CE2 1 1
1 546 1 1 36 PHE CG C 4.107 14.009 -1.276 1.00 . A A . 406 PHE CG 1 1
1 547 1 1 36 PHE CZ C 4.684 15.483 -3.557 1.00 . A A . 406 PHE CZ 1 1
1 548 1 1 36 PHE H H 1.751 14.429 1.192 1.00 . A A . 406 PHE H 1 1
1 549 1 1 36 PHE HA H 2.053 12.237 -0.725 1.00 . A A . 406 PHE HA 1 1
1 550 1 1 36 PHE HB2 H 4.119 13.817 0.814 1.00 . A A . 406 PHE HB2 1 1
1 551 1 1 36 PHE HB3 H 4.476 12.330 -0.045 1.00 . A A . 406 PHE HB3 1 1
1 552 1 1 36 PHE HD1 H 3.075 15.789 -0.627 1.00 . A A . 406 PHE HD1 1 1
1 553 1 1 36 PHE HD2 H 5.191 12.439 -2.224 1.00 . A A . 406 PHE HD2 1 1
1 554 1 1 36 PHE HE1 H 3.607 17.070 -2.633 1.00 . A A . 406 PHE HE1 1 1
1 555 1 1 36 PHE HE2 H 5.693 13.736 -4.249 1.00 . A A . 406 PHE HE2 1 1
1 556 1 1 36 PHE HZ H 4.910 16.058 -4.443 1.00 . A A . 406 PHE HZ 1 1
1 557 1 1 36 PHE N N 1.522 13.858 0.424 1.00 . A A . 406 PHE N 1 1
1 558 1 1 36 PHE O O 2.525 12.172 2.493 1.00 . A A . 406 PHE O 1 1
1 559 1 1 37 VAL C C 3.019 8.411 1.497 1.00 . A A . 407 VAL C 1 1
1 560 1 1 37 VAL CA C 2.063 9.492 2.025 1.00 . A A . 407 VAL CA 1 1
1 561 1 1 37 VAL CB C 0.625 8.910 2.239 1.00 . A A . 407 VAL CB 1 1
1 562 1 1 37 VAL CG1 C 0.052 8.361 0.951 1.00 . A A . 407 VAL CG1 1 1
1 563 1 1 37 VAL CG2 C 0.613 7.853 3.339 1.00 . A A . 407 VAL CG2 1 1
1 564 1 1 37 VAL H H 1.880 10.291 0.121 1.00 . A A . 407 VAL H 1 1
1 565 1 1 37 VAL HA H 2.417 9.930 2.951 1.00 . A A . 407 VAL HA 1 1
1 566 1 1 37 VAL HB H -0.006 9.729 2.551 1.00 . A A . 407 VAL HB 1 1
1 567 1 1 37 VAL HG11 H -0.920 7.925 1.118 1.00 . A A . 407 VAL HG11 1 1
1 568 1 1 37 VAL HG12 H 0.724 7.611 0.562 1.00 . A A . 407 VAL HG12 1 1
1 569 1 1 37 VAL HG13 H -0.026 9.177 0.247 1.00 . A A . 407 VAL HG13 1 1
1 570 1 1 37 VAL HG21 H 1.277 7.046 3.066 1.00 . A A . 407 VAL HG21 1 1
1 571 1 1 37 VAL HG22 H -0.389 7.469 3.461 1.00 . A A . 407 VAL HG22 1 1
1 572 1 1 37 VAL HG23 H 0.943 8.291 4.270 1.00 . A A . 407 VAL HG23 1 1
1 573 1 1 37 VAL N N 2.064 10.540 1.050 1.00 . A A . 407 VAL N 1 1
1 574 1 1 37 VAL O O 3.018 8.110 0.299 1.00 . A A . 407 VAL O 1 1
1 575 1 1 38 ASP C C 4.371 5.510 2.268 1.00 . A A . 408 ASP C 1 1
1 576 1 1 38 ASP CA C 4.851 6.911 1.898 1.00 . A A . 408 ASP CA 1 1
1 577 1 1 38 ASP CB C 6.180 7.237 2.579 1.00 . A A . 408 ASP CB 1 1
1 578 1 1 38 ASP CG C 7.375 6.620 1.914 1.00 . A A . 408 ASP CG 1 1
1 579 1 1 38 ASP H H 3.806 8.153 3.273 1.00 . A A . 408 ASP H 1 1
1 580 1 1 38 ASP HA H 4.974 6.947 0.826 1.00 . A A . 408 ASP HA 1 1
1 581 1 1 38 ASP HB2 H 6.321 8.307 2.594 1.00 . A A . 408 ASP HB2 1 1
1 582 1 1 38 ASP HB3 H 6.130 6.868 3.593 1.00 . A A . 408 ASP HB3 1 1
1 583 1 1 38 ASP N N 3.850 7.893 2.325 1.00 . A A . 408 ASP N 1 1
1 584 1 1 38 ASP O O 3.780 5.310 3.342 1.00 . A A . 408 ASP O 1 1
1 585 1 1 38 ASP OD1 O 7.876 7.205 0.923 1.00 . A A . 408 ASP OD1 1 1
1 586 1 1 38 ASP OD2 O 7.883 5.579 2.397 1.00 . A A . 408 ASP OD2 1 1
1 587 1 1 39 PHE C C 5.160 2.169 1.339 1.00 . A A . 409 PHE C 1 1
1 588 1 1 39 PHE CA C 4.090 3.204 1.648 1.00 . A A . 409 PHE CA 1 1
1 589 1 1 39 PHE CB C 2.816 2.923 0.799 1.00 . A A . 409 PHE CB 1 1
1 590 1 1 39 PHE CD1 C 3.464 3.834 -1.460 1.00 . A A . 409 PHE CD1 1 1
1 591 1 1 39 PHE CD2 C 2.828 1.545 -1.309 1.00 . A A . 409 PHE CD2 1 1
1 592 1 1 39 PHE CE1 C 3.678 3.692 -2.814 1.00 . A A . 409 PHE CE1 1 1
1 593 1 1 39 PHE CE2 C 3.043 1.398 -2.667 1.00 . A A . 409 PHE CE2 1 1
1 594 1 1 39 PHE CG C 3.037 2.770 -0.690 1.00 . A A . 409 PHE CG 1 1
1 595 1 1 39 PHE CZ C 3.472 2.478 -3.419 1.00 . A A . 409 PHE CZ 1 1
1 596 1 1 39 PHE H H 5.122 4.721 0.596 1.00 . A A . 409 PHE H 1 1
1 597 1 1 39 PHE HA H 3.823 3.138 2.693 1.00 . A A . 409 PHE HA 1 1
1 598 1 1 39 PHE HB2 H 2.359 2.011 1.150 1.00 . A A . 409 PHE HB2 1 1
1 599 1 1 39 PHE HB3 H 2.121 3.736 0.950 1.00 . A A . 409 PHE HB3 1 1
1 600 1 1 39 PHE HD1 H 3.626 4.791 -0.986 1.00 . A A . 409 PHE HD1 1 1
1 601 1 1 39 PHE HD2 H 2.492 0.704 -0.719 1.00 . A A . 409 PHE HD2 1 1
1 602 1 1 39 PHE HE1 H 4.013 4.537 -3.397 1.00 . A A . 409 PHE HE1 1 1
1 603 1 1 39 PHE HE2 H 2.879 0.441 -3.141 1.00 . A A . 409 PHE HE2 1 1
1 604 1 1 39 PHE HZ H 3.656 2.378 -4.478 1.00 . A A . 409 PHE HZ 1 1
1 605 1 1 39 PHE N N 4.591 4.548 1.405 1.00 . A A . 409 PHE N 1 1
1 606 1 1 39 PHE O O 6.143 2.462 0.618 1.00 . A A . 409 PHE O 1 1
1 607 1 1 40 ARG C C 5.097 -1.368 2.111 1.00 . A A . 410 ARG C 1 1
1 608 1 1 40 ARG CA C 5.856 -0.144 1.654 1.00 . A A . 410 ARG CA 1 1
1 609 1 1 40 ARG CB C 7.164 0.014 2.462 1.00 . A A . 410 ARG CB 1 1
1 610 1 1 40 ARG CD C 9.522 -0.710 2.921 1.00 . A A . 410 ARG CD 1 1
1 611 1 1 40 ARG CG C 8.249 -1.023 2.154 1.00 . A A . 410 ARG CG 1 1
1 612 1 1 40 ARG CZ C 11.501 -2.206 3.270 1.00 . A A . 410 ARG CZ 1 1
1 613 1 1 40 ARG H H 4.215 0.824 2.479 1.00 . A A . 410 ARG H 1 1
1 614 1 1 40 ARG HA H 6.069 -0.216 0.598 1.00 . A A . 410 ARG HA 1 1
1 615 1 1 40 ARG HB2 H 7.575 0.991 2.255 1.00 . A A . 410 ARG HB2 1 1
1 616 1 1 40 ARG HB3 H 6.927 -0.045 3.513 1.00 . A A . 410 ARG HB3 1 1
1 617 1 1 40 ARG HD2 H 9.745 0.335 2.765 1.00 . A A . 410 ARG HD2 1 1
1 618 1 1 40 ARG HD3 H 9.349 -0.890 3.971 1.00 . A A . 410 ARG HD3 1 1
1 619 1 1 40 ARG HE H 10.927 -1.390 1.513 1.00 . A A . 410 ARG HE 1 1
1 620 1 1 40 ARG HG2 H 7.885 -1.997 2.447 1.00 . A A . 410 ARG HG2 1 1
1 621 1 1 40 ARG HG3 H 8.453 -1.050 1.098 1.00 . A A . 410 ARG HG3 1 1
1 622 1 1 40 ARG HH11 H 10.319 -2.092 4.936 1.00 . A A . 410 ARG HH11 1 1
1 623 1 1 40 ARG HH12 H 11.777 -2.935 5.160 1.00 . A A . 410 ARG HH12 1 1
1 624 1 1 40 ARG HH21 H 12.911 -2.556 1.831 1.00 . A A . 410 ARG HH21 1 1
1 625 1 1 40 ARG HH22 H 13.273 -3.226 3.355 1.00 . A A . 410 ARG HH22 1 1
1 626 1 1 40 ARG N N 4.979 0.985 1.881 1.00 . A A . 410 ARG N 1 1
1 627 1 1 40 ARG NE N 10.690 -1.494 2.472 1.00 . A A . 410 ARG NE 1 1
1 628 1 1 40 ARG NH1 N 11.173 -2.431 4.536 1.00 . A A . 410 ARG NH1 1 1
1 629 1 1 40 ARG NH2 N 12.634 -2.699 2.785 1.00 . A A . 410 ARG NH2 1 1
1 630 1 1 40 ARG O O 4.133 -1.235 2.887 1.00 . A A . 410 ARG O 1 1
1 631 1 1 41 THR C C 5.622 -4.345 3.181 1.00 . A A . 411 THR C 1 1
1 632 1 1 41 THR CA C 4.801 -3.708 2.067 1.00 . A A . 411 THR CA 1 1
1 633 1 1 41 THR CB C 4.570 -4.719 0.905 1.00 . A A . 411 THR CB 1 1
1 634 1 1 41 THR CG2 C 3.887 -4.031 -0.264 1.00 . A A . 411 THR CG2 1 1
1 635 1 1 41 THR H H 6.170 -2.606 0.959 1.00 . A A . 411 THR H 1 1
1 636 1 1 41 THR HA H 3.844 -3.413 2.474 1.00 . A A . 411 THR HA 1 1
1 637 1 1 41 THR HB H 3.940 -5.524 1.249 1.00 . A A . 411 THR HB 1 1
1 638 1 1 41 THR HG1 H 5.658 -5.786 -0.336 1.00 . A A . 411 THR HG1 1 1
1 639 1 1 41 THR HG21 H 4.547 -3.263 -0.641 1.00 . A A . 411 THR HG21 1 1
1 640 1 1 41 THR HG22 H 2.963 -3.578 0.060 1.00 . A A . 411 THR HG22 1 1
1 641 1 1 41 THR HG23 H 3.693 -4.748 -1.048 1.00 . A A . 411 THR HG23 1 1
1 642 1 1 41 THR N N 5.459 -2.523 1.630 1.00 . A A . 411 THR N 1 1
1 643 1 1 41 THR O O 6.860 -4.194 3.242 1.00 . A A . 411 THR O 1 1
1 644 1 1 41 THR OG1 O 5.812 -5.236 0.442 1.00 . A A . 411 THR OG1 1 1
1 645 1 1 42 GLU C C 5.596 -7.125 4.896 1.00 . A A . 412 GLU C 1 1
1 646 1 1 42 GLU CA C 5.563 -5.642 5.165 1.00 . A A . 412 GLU CA 1 1
1 647 1 1 42 GLU CB C 4.724 -5.347 6.402 1.00 . A A . 412 GLU CB 1 1
1 648 1 1 42 GLU CD C 6.658 -5.181 7.957 1.00 . A A . 412 GLU CD 1 1
1 649 1 1 42 GLU CG C 5.324 -5.816 7.700 1.00 . A A . 412 GLU CG 1 1
1 650 1 1 42 GLU H H 3.978 -5.090 3.957 1.00 . A A . 412 GLU H 1 1
1 651 1 1 42 GLU HA H 6.561 -5.253 5.307 1.00 . A A . 412 GLU HA 1 1
1 652 1 1 42 GLU HB2 H 4.583 -4.280 6.460 1.00 . A A . 412 GLU HB2 1 1
1 653 1 1 42 GLU HB3 H 3.762 -5.821 6.276 1.00 . A A . 412 GLU HB3 1 1
1 654 1 1 42 GLU HG2 H 4.652 -5.560 8.505 1.00 . A A . 412 GLU HG2 1 1
1 655 1 1 42 GLU HG3 H 5.450 -6.888 7.659 1.00 . A A . 412 GLU HG3 1 1
1 656 1 1 42 GLU N N 4.954 -5.015 4.051 1.00 . A A . 412 GLU N 1 1
1 657 1 1 42 GLU O O 4.632 -7.671 4.378 1.00 . A A . 412 GLU O 1 1
1 658 1 1 42 GLU OE1 O 6.702 -4.035 8.456 1.00 . A A . 412 GLU OE1 1 1
1 659 1 1 42 GLU OE2 O 7.684 -5.812 7.652 1.00 . A A . 412 GLU OE2 1 1
1 660 1 1 43 ASP C C 5.846 -10.071 5.526 1.00 . A A . 413 ASP C 1 1
1 661 1 1 43 ASP CA C 6.963 -9.183 5.026 1.00 . A A . 413 ASP CA 1 1
1 662 1 1 43 ASP CB C 8.301 -9.562 5.652 1.00 . A A . 413 ASP CB 1 1
1 663 1 1 43 ASP CG C 9.449 -8.949 4.888 1.00 . A A . 413 ASP CG 1 1
1 664 1 1 43 ASP H H 7.385 -7.223 5.730 1.00 . A A . 413 ASP H 1 1
1 665 1 1 43 ASP HA H 7.044 -9.364 3.966 1.00 . A A . 413 ASP HA 1 1
1 666 1 1 43 ASP HB2 H 8.336 -9.213 6.673 1.00 . A A . 413 ASP HB2 1 1
1 667 1 1 43 ASP HB3 H 8.415 -10.637 5.633 1.00 . A A . 413 ASP HB3 1 1
1 668 1 1 43 ASP N N 6.700 -7.754 5.262 1.00 . A A . 413 ASP N 1 1
1 669 1 1 43 ASP O O 5.438 -11.015 4.859 1.00 . A A . 413 ASP O 1 1
1 670 1 1 43 ASP OD1 O 9.734 -7.746 5.067 1.00 . A A . 413 ASP OD1 1 1
1 671 1 1 43 ASP OD2 O 10.058 -9.645 4.064 1.00 . A A . 413 ASP OD2 1 1
1 672 1 1 44 GLY C C 4.525 -11.854 7.599 1.00 . A A . 414 GLY C 1 1
1 673 1 1 44 GLY CA C 4.225 -10.399 7.295 1.00 . A A . 414 GLY CA 1 1
1 674 1 1 44 GLY H H 5.701 -8.880 7.010 1.00 . A A . 414 GLY H 1 1
1 675 1 1 44 GLY HA2 H 3.991 -9.896 8.221 1.00 . A A . 414 GLY HA2 1 1
1 676 1 1 44 GLY HA3 H 3.361 -10.350 6.650 1.00 . A A . 414 GLY HA3 1 1
1 677 1 1 44 GLY N N 5.320 -9.700 6.650 1.00 . A A . 414 GLY N 1 1
1 678 1 1 44 GLY O O 5.129 -12.176 8.612 1.00 . A A . 414 GLY O 1 1
1 679 1 1 45 THR C C 5.041 -14.695 5.641 1.00 . A A . 415 THR C 1 1
1 680 1 1 45 THR CA C 4.269 -14.141 6.857 1.00 . A A . 415 THR CA 1 1
1 681 1 1 45 THR CB C 2.853 -14.777 6.946 1.00 . A A . 415 THR CB 1 1
1 682 1 1 45 THR CG2 C 2.066 -14.487 5.670 1.00 . A A . 415 THR CG2 1 1
1 683 1 1 45 THR H H 3.708 -12.355 5.889 1.00 . A A . 415 THR H 1 1
1 684 1 1 45 THR HA H 4.812 -14.346 7.769 1.00 . A A . 415 THR HA 1 1
1 685 1 1 45 THR HB H 2.338 -14.322 7.779 1.00 . A A . 415 THR HB 1 1
1 686 1 1 45 THR HG1 H 3.084 -16.628 6.330 1.00 . A A . 415 THR HG1 1 1
1 687 1 1 45 THR HG21 H 2.030 -13.414 5.522 1.00 . A A . 415 THR HG21 1 1
1 688 1 1 45 THR HG22 H 1.058 -14.866 5.743 1.00 . A A . 415 THR HG22 1 1
1 689 1 1 45 THR HG23 H 2.565 -14.929 4.820 1.00 . A A . 415 THR HG23 1 1
1 690 1 1 45 THR N N 4.122 -12.710 6.706 1.00 . A A . 415 THR N 1 1
1 691 1 1 45 THR O O 5.054 -15.902 5.353 1.00 . A A . 415 THR O 1 1
1 692 1 1 45 THR OG1 O 2.932 -16.197 7.180 1.00 . A A . 415 THR OG1 1 1
1 693 1 1 46 ALA C C 7.595 -13.165 3.720 1.00 . A A . 416 ALA C 1 1
1 694 1 1 46 ALA CA C 6.426 -14.103 3.779 1.00 . A A . 416 ALA CA 1 1
1 695 1 1 46 ALA CB C 5.522 -13.870 2.606 1.00 . A A . 416 ALA CB 1 1
1 696 1 1 46 ALA H H 5.711 -12.871 5.268 1.00 . A A . 416 ALA H 1 1
1 697 1 1 46 ALA HA H 6.760 -15.129 3.765 1.00 . A A . 416 ALA HA 1 1
1 698 1 1 46 ALA HB1 H 5.131 -12.862 2.639 1.00 . A A . 416 ALA HB1 1 1
1 699 1 1 46 ALA HB2 H 4.688 -14.554 2.646 1.00 . A A . 416 ALA HB2 1 1
1 700 1 1 46 ALA HB3 H 6.062 -14.010 1.681 1.00 . A A . 416 ALA HB3 1 1
1 701 1 1 46 ALA N N 5.693 -13.807 4.965 1.00 . A A . 416 ALA N 1 1
1 702 1 1 46 ALA O O 7.979 -12.599 4.757 1.00 . A A . 416 ALA O 1 1
1 703 1 1 47 ASN C C 9.105 -11.176 1.211 1.00 . A A . 417 ASN C 1 1
1 704 1 1 47 ASN CA C 9.264 -12.078 2.392 1.00 . A A . 417 ASN CA 1 1
1 705 1 1 47 ASN CB C 10.624 -12.774 2.375 1.00 . A A . 417 ASN CB 1 1
1 706 1 1 47 ASN CG C 11.183 -13.023 3.765 1.00 . A A . 417 ASN CG 1 1
1 707 1 1 47 ASN H H 7.846 -13.503 1.777 1.00 . A A . 417 ASN H 1 1
1 708 1 1 47 ASN HA H 9.234 -11.442 3.262 1.00 . A A . 417 ASN HA 1 1
1 709 1 1 47 ASN HB2 H 10.525 -13.726 1.875 1.00 . A A . 417 ASN HB2 1 1
1 710 1 1 47 ASN HB3 H 11.319 -12.157 1.826 1.00 . A A . 417 ASN HB3 1 1
1 711 1 1 47 ASN HD21 H 10.395 -11.310 4.456 1.00 . A A . 417 ASN HD21 1 1
1 712 1 1 47 ASN HD22 H 11.282 -12.258 5.586 1.00 . A A . 417 ASN HD22 1 1
1 713 1 1 47 ASN N N 8.166 -12.993 2.553 1.00 . A A . 417 ASN N 1 1
1 714 1 1 47 ASN ND2 N 10.930 -12.117 4.683 1.00 . A A . 417 ASN ND2 1 1
1 715 1 1 47 ASN O O 8.901 -11.627 0.067 1.00 . A A . 417 ASN O 1 1
1 716 1 1 47 ASN OD1 O 11.876 -14.013 4.006 1.00 . A A . 417 ASN OD1 1 1
1 717 1 1 48 ALA C C 10.462 -8.836 -0.235 1.00 . A A . 418 ALA C 1 1
1 718 1 1 48 ALA CA C 9.126 -8.911 0.465 1.00 . A A . 418 ALA CA 1 1
1 719 1 1 48 ALA CB C 8.739 -7.572 1.067 1.00 . A A . 418 ALA CB 1 1
1 720 1 1 48 ALA H H 9.416 -9.641 2.405 1.00 . A A . 418 ALA H 1 1
1 721 1 1 48 ALA HA H 8.368 -9.219 -0.241 1.00 . A A . 418 ALA HA 1 1
1 722 1 1 48 ALA HB1 H 8.621 -6.853 0.271 1.00 . A A . 418 ALA HB1 1 1
1 723 1 1 48 ALA HB2 H 9.517 -7.243 1.739 1.00 . A A . 418 ALA HB2 1 1
1 724 1 1 48 ALA HB3 H 7.808 -7.671 1.605 1.00 . A A . 418 ALA HB3 1 1
1 725 1 1 48 ALA N N 9.217 -9.908 1.476 1.00 . A A . 418 ALA N 1 1
1 726 1 1 48 ALA O O 11.498 -8.672 0.402 1.00 . A A . 418 ALA O 1 1
1 727 1 1 49 GLY C C 12.025 -10.464 -2.631 1.00 . A A . 419 GLY C 1 1
1 728 1 1 49 GLY CA C 11.655 -9.038 -2.285 1.00 . A A . 419 GLY CA 1 1
1 729 1 1 49 GLY H H 9.561 -9.097 -1.965 1.00 . A A . 419 GLY H 1 1
1 730 1 1 49 GLY HA2 H 11.523 -8.471 -3.196 1.00 . A A . 419 GLY HA2 1 1
1 731 1 1 49 GLY HA3 H 12.455 -8.603 -1.704 1.00 . A A . 419 GLY HA3 1 1
1 732 1 1 49 GLY N N 10.437 -9.000 -1.524 1.00 . A A . 419 GLY N 1 1
1 733 1 1 49 GLY O O 12.976 -10.708 -3.372 1.00 . A A . 419 GLY O 1 1
1 734 1 1 50 SER C C 10.187 -13.468 -2.864 1.00 . A A . 420 SER C 1 1
1 735 1 1 50 SER CA C 11.486 -12.812 -2.352 1.00 . A A . 420 SER CA 1 1
1 736 1 1 50 SER CB C 11.992 -13.491 -1.077 1.00 . A A . 420 SER CB 1 1
1 737 1 1 50 SER H H 10.543 -11.130 -1.494 1.00 . A A . 420 SER H 1 1
1 738 1 1 50 SER HA H 12.241 -12.887 -3.120 1.00 . A A . 420 SER HA 1 1
1 739 1 1 50 SER HB2 H 11.216 -13.474 -0.327 1.00 . A A . 420 SER HB2 1 1
1 740 1 1 50 SER HB3 H 12.261 -14.512 -1.300 1.00 . A A . 420 SER HB3 1 1
1 741 1 1 50 SER HG H 13.067 -12.700 0.384 1.00 . A A . 420 SER HG 1 1
1 742 1 1 50 SER N N 11.265 -11.403 -2.095 1.00 . A A . 420 SER N 1 1
1 743 1 1 50 SER O O 10.176 -14.115 -3.913 1.00 . A A . 420 SER O 1 1
1 744 1 1 50 SER OG O 13.146 -12.813 -0.571 1.00 . A A . 420 SER OG 1 1
1 745 1 1 51 ASP C C 7.111 -12.790 -3.419 1.00 . A A . 421 ASP C 1 1
1 746 1 1 51 ASP CA C 7.777 -13.774 -2.523 1.00 . A A . 421 ASP CA 1 1
1 747 1 1 51 ASP CB C 6.861 -14.015 -1.306 1.00 . A A . 421 ASP CB 1 1
1 748 1 1 51 ASP CG C 7.163 -15.266 -0.571 1.00 . A A . 421 ASP CG 1 1
1 749 1 1 51 ASP H H 9.167 -12.777 -1.280 1.00 . A A . 421 ASP H 1 1
1 750 1 1 51 ASP HA H 7.910 -14.707 -3.050 1.00 . A A . 421 ASP HA 1 1
1 751 1 1 51 ASP HB2 H 6.946 -13.190 -0.614 1.00 . A A . 421 ASP HB2 1 1
1 752 1 1 51 ASP HB3 H 5.829 -14.061 -1.617 1.00 . A A . 421 ASP HB3 1 1
1 753 1 1 51 ASP N N 9.098 -13.269 -2.127 1.00 . A A . 421 ASP N 1 1
1 754 1 1 51 ASP O O 6.711 -13.089 -4.521 1.00 . A A . 421 ASP O 1 1
1 755 1 1 51 ASP OD1 O 6.746 -16.362 -1.055 1.00 . A A . 421 ASP OD1 1 1
1 756 1 1 51 ASP OD2 O 7.784 -15.208 0.510 1.00 . A A . 421 ASP OD2 1 1
1 757 1 1 52 TYR C C 7.085 -9.272 -3.363 1.00 . A A . 422 TYR C 1 1
1 758 1 1 52 TYR CA C 6.364 -10.544 -3.645 1.00 . A A . 422 TYR CA 1 1
1 759 1 1 52 TYR CB C 4.863 -10.457 -3.361 1.00 . A A . 422 TYR CB 1 1
1 760 1 1 52 TYR CD1 C 4.808 -10.832 -0.863 1.00 . A A . 422 TYR CD1 1 1
1 761 1 1 52 TYR CD2 C 3.571 -12.302 -2.268 1.00 . A A . 422 TYR CD2 1 1
1 762 1 1 52 TYR CE1 C 4.367 -11.518 0.241 1.00 . A A . 422 TYR CE1 1 1
1 763 1 1 52 TYR CE2 C 3.122 -12.982 -1.168 1.00 . A A . 422 TYR CE2 1 1
1 764 1 1 52 TYR CG C 4.410 -11.210 -2.138 1.00 . A A . 422 TYR CG 1 1
1 765 1 1 52 TYR CZ C 3.518 -12.588 0.078 1.00 . A A . 422 TYR CZ 1 1
1 766 1 1 52 TYR H H 7.257 -11.407 -2.009 1.00 . A A . 422 TYR H 1 1
1 767 1 1 52 TYR HA H 6.504 -10.769 -4.692 1.00 . A A . 422 TYR HA 1 1
1 768 1 1 52 TYR HB2 H 4.532 -9.437 -3.237 1.00 . A A . 422 TYR HB2 1 1
1 769 1 1 52 TYR HB3 H 4.360 -10.892 -4.211 1.00 . A A . 422 TYR HB3 1 1
1 770 1 1 52 TYR HD1 H 5.476 -9.990 -0.747 1.00 . A A . 422 TYR HD1 1 1
1 771 1 1 52 TYR HD2 H 3.254 -12.609 -3.254 1.00 . A A . 422 TYR HD2 1 1
1 772 1 1 52 TYR HE1 H 4.677 -11.210 1.228 1.00 . A A . 422 TYR HE1 1 1
1 773 1 1 52 TYR HE2 H 2.466 -13.833 -1.288 1.00 . A A . 422 TYR HE2 1 1
1 774 1 1 52 TYR HH H 2.800 -12.617 1.864 1.00 . A A . 422 TYR HH 1 1
1 775 1 1 52 TYR N N 6.968 -11.606 -2.923 1.00 . A A . 422 TYR N 1 1
1 776 1 1 52 TYR O O 7.895 -9.211 -2.438 1.00 . A A . 422 TYR O 1 1
1 777 1 1 52 TYR OH O 3.039 -13.240 1.169 1.00 . A A . 422 TYR OH 1 1
1 778 1 1 53 GLU C C 7.190 -6.225 -2.881 1.00 . A A . 423 GLU C 1 1
1 779 1 1 53 GLU CA C 7.545 -7.035 -4.131 1.00 . A A . 423 GLU CA 1 1
1 780 1 1 53 GLU CB C 7.184 -6.225 -5.358 1.00 . A A . 423 GLU CB 1 1
1 781 1 1 53 GLU CD C 7.705 -4.301 -6.825 1.00 . A A . 423 GLU CD 1 1
1 782 1 1 53 GLU CG C 8.234 -5.252 -5.805 1.00 . A A . 423 GLU CG 1 1
1 783 1 1 53 GLU H H 6.134 -8.410 -4.857 1.00 . A A . 423 GLU H 1 1
1 784 1 1 53 GLU HA H 8.608 -7.228 -4.153 1.00 . A A . 423 GLU HA 1 1
1 785 1 1 53 GLU HB2 H 6.991 -6.906 -6.174 1.00 . A A . 423 GLU HB2 1 1
1 786 1 1 53 GLU HB3 H 6.278 -5.675 -5.150 1.00 . A A . 423 GLU HB3 1 1
1 787 1 1 53 GLU HG2 H 8.634 -4.698 -4.967 1.00 . A A . 423 GLU HG2 1 1
1 788 1 1 53 GLU HG3 H 9.018 -5.834 -6.266 1.00 . A A . 423 GLU HG3 1 1
1 789 1 1 53 GLU N N 6.838 -8.293 -4.173 1.00 . A A . 423 GLU N 1 1
1 790 1 1 53 GLU O O 6.175 -6.470 -2.215 1.00 . A A . 423 GLU O 1 1
1 791 1 1 53 GLU OE1 O 7.102 -4.744 -7.814 1.00 . A A . 423 GLU OE1 1 1
1 792 1 1 53 GLU OE2 O 7.843 -3.091 -6.623 1.00 . A A . 423 GLU OE2 1 1
1 793 1 1 54 PHE C C 7.207 -3.050 -1.920 1.00 . A A . 424 PHE C 1 1
1 794 1 1 54 PHE CA C 7.820 -4.377 -1.472 1.00 . A A . 424 PHE CA 1 1
1 795 1 1 54 PHE CB C 9.120 -4.163 -0.674 1.00 . A A . 424 PHE CB 1 1
1 796 1 1 54 PHE CD1 C 10.457 -2.872 -2.323 1.00 . A A . 424 PHE CD1 1 1
1 797 1 1 54 PHE CD2 C 11.326 -4.938 -1.560 1.00 . A A . 424 PHE CD2 1 1
1 798 1 1 54 PHE CE1 C 11.547 -2.700 -3.127 1.00 . A A . 424 PHE CE1 1 1
1 799 1 1 54 PHE CE2 C 12.432 -4.776 -2.365 1.00 . A A . 424 PHE CE2 1 1
1 800 1 1 54 PHE CG C 10.328 -3.981 -1.535 1.00 . A A . 424 PHE CG 1 1
1 801 1 1 54 PHE CZ C 12.543 -3.652 -3.154 1.00 . A A . 424 PHE CZ 1 1
1 802 1 1 54 PHE H H 8.841 -5.171 -3.124 1.00 . A A . 424 PHE H 1 1
1 803 1 1 54 PHE HA H 7.103 -4.858 -0.824 1.00 . A A . 424 PHE HA 1 1
1 804 1 1 54 PHE HB2 H 9.015 -3.275 -0.070 1.00 . A A . 424 PHE HB2 1 1
1 805 1 1 54 PHE HB3 H 9.295 -5.005 -0.022 1.00 . A A . 424 PHE HB3 1 1
1 806 1 1 54 PHE HD1 H 9.667 -2.136 -2.296 1.00 . A A . 424 PHE HD1 1 1
1 807 1 1 54 PHE HD2 H 11.231 -5.818 -0.941 1.00 . A A . 424 PHE HD2 1 1
1 808 1 1 54 PHE HE1 H 11.603 -1.814 -3.736 1.00 . A A . 424 PHE HE1 1 1
1 809 1 1 54 PHE HE2 H 13.205 -5.530 -2.380 1.00 . A A . 424 PHE HE2 1 1
1 810 1 1 54 PHE HZ H 13.404 -3.515 -3.789 1.00 . A A . 424 PHE HZ 1 1
1 811 1 1 54 PHE N N 8.032 -5.271 -2.580 1.00 . A A . 424 PHE N 1 1
1 812 1 1 54 PHE O O 6.664 -2.322 -1.091 1.00 . A A . 424 PHE O 1 1
1 813 1 1 55 THR C C 6.913 -0.277 -3.022 1.00 . A A . 425 THR C 1 1
1 814 1 1 55 THR CA C 6.826 -1.529 -3.910 1.00 . A A . 425 THR CA 1 1
1 815 1 1 55 THR CB C 5.420 -1.677 -4.602 1.00 . A A . 425 THR CB 1 1
1 816 1 1 55 THR CG2 C 4.367 -2.129 -3.630 1.00 . A A . 425 THR CG2 1 1
1 817 1 1 55 THR H H 7.727 -3.423 -3.844 1.00 . A A . 425 THR H 1 1
1 818 1 1 55 THR HA H 7.557 -1.357 -4.689 1.00 . A A . 425 THR HA 1 1
1 819 1 1 55 THR HB H 5.494 -2.408 -5.393 1.00 . A A . 425 THR HB 1 1
1 820 1 1 55 THR HG1 H 4.896 0.152 -4.418 1.00 . A A . 425 THR HG1 1 1
1 821 1 1 55 THR HG21 H 3.424 -2.180 -4.159 1.00 . A A . 425 THR HG21 1 1
1 822 1 1 55 THR HG22 H 4.323 -1.426 -2.811 1.00 . A A . 425 THR HG22 1 1
1 823 1 1 55 THR HG23 H 4.630 -3.108 -3.259 1.00 . A A . 425 THR HG23 1 1
1 824 1 1 55 THR N N 7.311 -2.765 -3.252 1.00 . A A . 425 THR N 1 1
1 825 1 1 55 THR O O 5.921 0.397 -2.743 1.00 . A A . 425 THR O 1 1
1 826 1 1 55 THR OG1 O 5.004 -0.435 -5.180 1.00 . A A . 425 THR OG1 1 1
1 827 1 1 56 GLU C C 8.374 2.405 -2.468 1.00 . A A . 426 GLU C 1 1
1 828 1 1 56 GLU CA C 8.285 1.105 -1.693 1.00 . A A . 426 GLU CA 1 1
1 829 1 1 56 GLU CB C 9.461 0.865 -0.755 1.00 . A A . 426 GLU CB 1 1
1 830 1 1 56 GLU CD C 11.792 0.239 -0.316 1.00 . A A . 426 GLU CD 1 1
1 831 1 1 56 GLU CG C 10.808 0.620 -1.380 1.00 . A A . 426 GLU CG 1 1
1 832 1 1 56 GLU H H 8.833 -0.578 -2.811 1.00 . A A . 426 GLU H 1 1
1 833 1 1 56 GLU HA H 7.387 1.169 -1.095 1.00 . A A . 426 GLU HA 1 1
1 834 1 1 56 GLU HB2 H 9.573 1.684 -0.066 1.00 . A A . 426 GLU HB2 1 1
1 835 1 1 56 GLU HB3 H 9.229 -0.024 -0.194 1.00 . A A . 426 GLU HB3 1 1
1 836 1 1 56 GLU HG2 H 10.730 -0.180 -2.102 1.00 . A A . 426 GLU HG2 1 1
1 837 1 1 56 GLU HG3 H 11.150 1.522 -1.864 1.00 . A A . 426 GLU HG3 1 1
1 838 1 1 56 GLU N N 8.084 -0.005 -2.555 1.00 . A A . 426 GLU N 1 1
1 839 1 1 56 GLU O O 9.247 2.588 -3.341 1.00 . A A . 426 GLU O 1 1
1 840 1 1 56 GLU OE1 O 11.824 -0.940 0.072 1.00 . A A . 426 GLU OE1 1 1
1 841 1 1 56 GLU OE2 O 12.508 1.125 0.199 1.00 . A A . 426 GLU OE2 1 1
1 842 1 1 57 GLY C C 6.581 5.497 -2.097 1.00 . A A . 427 GLY C 1 1
1 843 1 1 57 GLY CA C 7.391 4.521 -2.861 1.00 . A A . 427 GLY CA 1 1
1 844 1 1 57 GLY H H 6.814 3.135 -1.451 1.00 . A A . 427 GLY H 1 1
1 845 1 1 57 GLY HA2 H 8.381 4.911 -3.027 1.00 . A A . 427 GLY HA2 1 1
1 846 1 1 57 GLY HA3 H 6.914 4.366 -3.817 1.00 . A A . 427 GLY HA3 1 1
1 847 1 1 57 GLY N N 7.463 3.288 -2.174 1.00 . A A . 427 GLY N 1 1
1 848 1 1 57 GLY O O 6.236 5.248 -0.932 1.00 . A A . 427 GLY O 1 1
1 849 1 1 58 THR C C 4.259 7.889 -2.983 1.00 . A A . 428 THR C 1 1
1 850 1 1 58 THR CA C 5.471 7.582 -2.103 1.00 . A A . 428 THR CA 1 1
1 851 1 1 58 THR CB C 6.335 8.844 -1.925 1.00 . A A . 428 THR CB 1 1
1 852 1 1 58 THR CG2 C 5.666 9.819 -0.973 1.00 . A A . 428 THR CG2 1 1
1 853 1 1 58 THR H H 6.496 6.681 -3.669 1.00 . A A . 428 THR H 1 1
1 854 1 1 58 THR HA H 5.146 7.233 -1.136 1.00 . A A . 428 THR HA 1 1
1 855 1 1 58 THR HB H 6.473 9.316 -2.887 1.00 . A A . 428 THR HB 1 1
1 856 1 1 58 THR HG1 H 7.497 7.919 -0.583 1.00 . A A . 428 THR HG1 1 1
1 857 1 1 58 THR HG21 H 5.547 9.345 -0.011 1.00 . A A . 428 THR HG21 1 1
1 858 1 1 58 THR HG22 H 4.692 10.074 -1.365 1.00 . A A . 428 THR HG22 1 1
1 859 1 1 58 THR HG23 H 6.271 10.709 -0.873 1.00 . A A . 428 THR HG23 1 1
1 860 1 1 58 THR N N 6.236 6.565 -2.729 1.00 . A A . 428 THR N 1 1
1 861 1 1 58 THR O O 4.376 7.956 -4.208 1.00 . A A . 428 THR O 1 1
1 862 1 1 58 THR OG1 O 7.618 8.466 -1.381 1.00 . A A . 428 THR OG1 1 1
1 863 1 1 59 VAL C C 1.687 9.812 -3.114 1.00 . A A . 429 VAL C 1 1
1 864 1 1 59 VAL CA C 1.916 8.323 -3.107 1.00 . A A . 429 VAL CA 1 1
1 865 1 1 59 VAL CB C 0.692 7.612 -2.490 1.00 . A A . 429 VAL CB 1 1
1 866 1 1 59 VAL CG1 C -0.546 7.827 -3.338 1.00 . A A . 429 VAL CG1 1 1
1 867 1 1 59 VAL CG2 C 0.960 6.138 -2.324 1.00 . A A . 429 VAL CG2 1 1
1 868 1 1 59 VAL H H 3.077 8.005 -1.395 1.00 . A A . 429 VAL H 1 1
1 869 1 1 59 VAL HA H 2.052 7.980 -4.123 1.00 . A A . 429 VAL HA 1 1
1 870 1 1 59 VAL HB H 0.511 8.038 -1.515 1.00 . A A . 429 VAL HB 1 1
1 871 1 1 59 VAL HG11 H -1.386 7.322 -2.887 1.00 . A A . 429 VAL HG11 1 1
1 872 1 1 59 VAL HG12 H -0.382 7.430 -4.329 1.00 . A A . 429 VAL HG12 1 1
1 873 1 1 59 VAL HG13 H -0.757 8.884 -3.405 1.00 . A A . 429 VAL HG13 1 1
1 874 1 1 59 VAL HG21 H 1.138 5.705 -3.298 1.00 . A A . 429 VAL HG21 1 1
1 875 1 1 59 VAL HG22 H 0.110 5.661 -1.859 1.00 . A A . 429 VAL HG22 1 1
1 876 1 1 59 VAL HG23 H 1.839 6.010 -1.710 1.00 . A A . 429 VAL HG23 1 1
1 877 1 1 59 VAL N N 3.118 8.051 -2.379 1.00 . A A . 429 VAL N 1 1
1 878 1 1 59 VAL O O 1.561 10.444 -2.059 1.00 . A A . 429 VAL O 1 1
1 879 1 1 60 VAL C C 0.043 12.074 -4.765 1.00 . A A . 430 VAL C 1 1
1 880 1 1 60 VAL CA C 1.523 11.765 -4.505 1.00 . A A . 430 VAL CA 1 1
1 881 1 1 60 VAL CB C 2.375 12.214 -5.731 1.00 . A A . 430 VAL CB 1 1
1 882 1 1 60 VAL CG1 C 2.344 13.713 -5.920 1.00 . A A . 430 VAL CG1 1 1
1 883 1 1 60 VAL CG2 C 3.811 11.711 -5.619 1.00 . A A . 430 VAL CG2 1 1
1 884 1 1 60 VAL H H 1.798 9.786 -5.078 1.00 . A A . 430 VAL H 1 1
1 885 1 1 60 VAL HA H 1.864 12.297 -3.629 1.00 . A A . 430 VAL HA 1 1
1 886 1 1 60 VAL HB H 1.938 11.772 -6.611 1.00 . A A . 430 VAL HB 1 1
1 887 1 1 60 VAL HG11 H 1.322 14.040 -6.042 1.00 . A A . 430 VAL HG11 1 1
1 888 1 1 60 VAL HG12 H 2.914 13.979 -6.798 1.00 . A A . 430 VAL HG12 1 1
1 889 1 1 60 VAL HG13 H 2.773 14.195 -5.054 1.00 . A A . 430 VAL HG13 1 1
1 890 1 1 60 VAL HG21 H 4.259 12.102 -4.718 1.00 . A A . 430 VAL HG21 1 1
1 891 1 1 60 VAL HG22 H 4.378 12.044 -6.476 1.00 . A A . 430 VAL HG22 1 1
1 892 1 1 60 VAL HG23 H 3.813 10.632 -5.582 1.00 . A A . 430 VAL HG23 1 1
1 893 1 1 60 VAL N N 1.683 10.358 -4.292 1.00 . A A . 430 VAL N 1 1
1 894 1 1 60 VAL O O -0.506 11.704 -5.813 1.00 . A A . 430 VAL O 1 1
1 895 1 1 61 PHE C C -2.092 14.471 -4.520 1.00 . A A . 431 PHE C 1 1
1 896 1 1 61 PHE CA C -1.993 13.073 -3.962 1.00 . A A . 431 PHE CA 1 1
1 897 1 1 61 PHE CB C -2.776 12.970 -2.656 1.00 . A A . 431 PHE CB 1 1
1 898 1 1 61 PHE CD1 C -4.246 10.959 -2.706 1.00 . A A . 431 PHE CD1 1 1
1 899 1 1 61 PHE CD2 C -2.291 10.895 -1.359 1.00 . A A . 431 PHE CD2 1 1
1 900 1 1 61 PHE CE1 C -4.568 9.686 -2.320 1.00 . A A . 431 PHE CE1 1 1
1 901 1 1 61 PHE CE2 C -2.613 9.617 -0.970 1.00 . A A . 431 PHE CE2 1 1
1 902 1 1 61 PHE CG C -3.103 11.579 -2.233 1.00 . A A . 431 PHE CG 1 1
1 903 1 1 61 PHE CZ C -3.752 9.017 -1.453 1.00 . A A . 431 PHE CZ 1 1
1 904 1 1 61 PHE H H -0.160 12.877 -2.947 1.00 . A A . 431 PHE H 1 1
1 905 1 1 61 PHE HA H -2.431 12.397 -4.681 1.00 . A A . 431 PHE HA 1 1
1 906 1 1 61 PHE HB2 H -2.186 13.411 -1.866 1.00 . A A . 431 PHE HB2 1 1
1 907 1 1 61 PHE HB3 H -3.701 13.521 -2.754 1.00 . A A . 431 PHE HB3 1 1
1 908 1 1 61 PHE HD1 H -4.897 11.478 -3.394 1.00 . A A . 431 PHE HD1 1 1
1 909 1 1 61 PHE HD2 H -1.397 11.367 -0.978 1.00 . A A . 431 PHE HD2 1 1
1 910 1 1 61 PHE HE1 H -5.463 9.214 -2.698 1.00 . A A . 431 PHE HE1 1 1
1 911 1 1 61 PHE HE2 H -1.975 9.081 -0.286 1.00 . A A . 431 PHE HE2 1 1
1 912 1 1 61 PHE HZ H -4.002 8.011 -1.148 1.00 . A A . 431 PHE HZ 1 1
1 913 1 1 61 PHE N N -0.610 12.681 -3.802 1.00 . A A . 431 PHE N 1 1
1 914 1 1 61 PHE O O -2.038 15.459 -3.784 1.00 . A A . 431 PHE O 1 1
1 915 1 1 62 LYS C C -3.766 16.265 -6.591 1.00 . A A . 432 LYS C 1 1
1 916 1 1 62 LYS CA C -2.315 15.760 -6.555 1.00 . A A . 432 LYS CA 1 1
1 917 1 1 62 LYS CB C -1.814 15.505 -7.983 1.00 . A A . 432 LYS CB 1 1
1 918 1 1 62 LYS CD C 0.071 15.186 -9.542 1.00 . A A . 432 LYS CD 1 1
1 919 1 1 62 LYS CE C 1.576 15.135 -9.696 1.00 . A A . 432 LYS CE 1 1
1 920 1 1 62 LYS CG C -0.334 15.311 -8.095 1.00 . A A . 432 LYS CG 1 1
1 921 1 1 62 LYS H H -2.237 13.690 -6.310 1.00 . A A . 432 LYS H 1 1
1 922 1 1 62 LYS HA H -1.677 16.500 -6.097 1.00 . A A . 432 LYS HA 1 1
1 923 1 1 62 LYS HB2 H -2.287 14.606 -8.351 1.00 . A A . 432 LYS HB2 1 1
1 924 1 1 62 LYS HB3 H -2.104 16.322 -8.626 1.00 . A A . 432 LYS HB3 1 1
1 925 1 1 62 LYS HD2 H -0.368 14.286 -9.940 1.00 . A A . 432 LYS HD2 1 1
1 926 1 1 62 LYS HD3 H -0.313 16.039 -10.083 1.00 . A A . 432 LYS HD3 1 1
1 927 1 1 62 LYS HE2 H 1.961 14.313 -9.110 1.00 . A A . 432 LYS HE2 1 1
1 928 1 1 62 LYS HE3 H 1.813 14.976 -10.737 1.00 . A A . 432 LYS HE3 1 1
1 929 1 1 62 LYS HG2 H 0.164 16.158 -7.651 1.00 . A A . 432 LYS HG2 1 1
1 930 1 1 62 LYS HG3 H -0.061 14.407 -7.572 1.00 . A A . 432 LYS HG3 1 1
1 931 1 1 62 LYS HZ1 H 3.246 16.341 -9.365 1.00 . A A . 432 LYS HZ1 1 1
1 932 1 1 62 LYS HZ2 H 2.047 16.589 -8.230 1.00 . A A . 432 LYS HZ2 1 1
1 933 1 1 62 LYS HZ3 H 1.874 17.213 -9.770 1.00 . A A . 432 LYS HZ3 1 1
1 934 1 1 62 LYS N N -2.214 14.531 -5.811 1.00 . A A . 432 LYS N 1 1
1 935 1 1 62 LYS NZ N 2.216 16.388 -9.238 1.00 . A A . 432 LYS NZ 1 1
1 936 1 1 62 LYS O O -4.673 15.603 -6.043 1.00 . A A . 432 LYS O 1 1
1 937 1 1 63 PRO C C -6.134 17.006 -8.314 1.00 . A A . 433 PRO C 1 1
1 938 1 1 63 PRO CA C -5.364 17.960 -7.404 1.00 . A A . 433 PRO CA 1 1
1 939 1 1 63 PRO CB C -5.157 19.307 -8.113 1.00 . A A . 433 PRO CB 1 1
1 940 1 1 63 PRO CD C -2.996 18.452 -7.625 1.00 . A A . 433 PRO CD 1 1
1 941 1 1 63 PRO CG C -3.775 19.717 -7.769 1.00 . A A . 433 PRO CG 1 1
1 942 1 1 63 PRO HA H -5.900 18.098 -6.477 1.00 . A A . 433 PRO HA 1 1
1 943 1 1 63 PRO HB2 H -5.281 19.183 -9.178 1.00 . A A . 433 PRO HB2 1 1
1 944 1 1 63 PRO HB3 H -5.879 20.022 -7.752 1.00 . A A . 433 PRO HB3 1 1
1 945 1 1 63 PRO HD2 H -2.579 18.163 -8.577 1.00 . A A . 433 PRO HD2 1 1
1 946 1 1 63 PRO HD3 H -2.204 18.540 -6.897 1.00 . A A . 433 PRO HD3 1 1
1 947 1 1 63 PRO HG2 H -3.365 20.328 -8.559 1.00 . A A . 433 PRO HG2 1 1
1 948 1 1 63 PRO HG3 H -3.775 20.264 -6.837 1.00 . A A . 433 PRO HG3 1 1
1 949 1 1 63 PRO N N -4.013 17.465 -7.182 1.00 . A A . 433 PRO N 1 1
1 950 1 1 63 PRO O O -5.725 16.743 -9.467 1.00 . A A . 433 PRO O 1 1
1 951 1 1 64 GLY C C -7.793 14.116 -8.072 1.00 . A A . 434 GLY C 1 1
1 952 1 1 64 GLY CA C -7.992 15.527 -8.541 1.00 . A A . 434 GLY CA 1 1
1 953 1 1 64 GLY H H -7.432 16.652 -6.859 1.00 . A A . 434 GLY H 1 1
1 954 1 1 64 GLY HA2 H -9.034 15.794 -8.436 1.00 . A A . 434 GLY HA2 1 1
1 955 1 1 64 GLY HA3 H -7.711 15.587 -9.582 1.00 . A A . 434 GLY HA3 1 1
1 956 1 1 64 GLY N N -7.190 16.447 -7.790 1.00 . A A . 434 GLY N 1 1
1 957 1 1 64 GLY O O -8.555 13.221 -8.426 1.00 . A A . 434 GLY O 1 1
1 958 1 1 65 GLU C C -7.168 12.354 -5.430 1.00 . A A . 435 GLU C 1 1
1 959 1 1 65 GLU CA C -6.448 12.615 -6.732 1.00 . A A . 435 GLU CA 1 1
1 960 1 1 65 GLU CB C -4.941 12.394 -6.604 1.00 . A A . 435 GLU CB 1 1
1 961 1 1 65 GLU CD C -4.646 11.761 -9.051 1.00 . A A . 435 GLU CD 1 1
1 962 1 1 65 GLU CG C -4.167 12.618 -7.898 1.00 . A A . 435 GLU CG 1 1
1 963 1 1 65 GLU H H -6.246 14.689 -6.965 1.00 . A A . 435 GLU H 1 1
1 964 1 1 65 GLU HA H -6.851 11.888 -7.424 1.00 . A A . 435 GLU HA 1 1
1 965 1 1 65 GLU HB2 H -4.556 13.075 -5.859 1.00 . A A . 435 GLU HB2 1 1
1 966 1 1 65 GLU HB3 H -4.765 11.381 -6.273 1.00 . A A . 435 GLU HB3 1 1
1 967 1 1 65 GLU HG2 H -4.279 13.655 -8.177 1.00 . A A . 435 GLU HG2 1 1
1 968 1 1 65 GLU HG3 H -3.124 12.408 -7.714 1.00 . A A . 435 GLU HG3 1 1
1 969 1 1 65 GLU N N -6.785 13.921 -7.251 1.00 . A A . 435 GLU N 1 1
1 970 1 1 65 GLU O O -6.571 12.352 -4.345 1.00 . A A . 435 GLU O 1 1
1 971 1 1 65 GLU OE1 O -4.202 10.602 -9.174 1.00 . A A . 435 GLU OE1 1 1
1 972 1 1 65 GLU OE2 O -5.453 12.243 -9.873 1.00 . A A . 435 GLU OE2 1 1
1 973 1 1 66 THR C C -9.139 10.513 -4.061 1.00 . A A . 436 THR C 1 1
1 974 1 1 66 THR CA C -9.346 12.002 -4.445 1.00 . A A . 436 THR CA 1 1
1 975 1 1 66 THR CB C -10.795 12.230 -4.921 1.00 . A A . 436 THR CB 1 1
1 976 1 1 66 THR CG2 C -11.775 12.185 -3.760 1.00 . A A . 436 THR CG2 1 1
1 977 1 1 66 THR H H -8.880 12.501 -6.407 1.00 . A A . 436 THR H 1 1
1 978 1 1 66 THR HA H -9.136 12.650 -3.606 1.00 . A A . 436 THR HA 1 1
1 979 1 1 66 THR HB H -11.048 11.465 -5.641 1.00 . A A . 436 THR HB 1 1
1 980 1 1 66 THR HG1 H -10.650 14.193 -4.896 1.00 . A A . 436 THR HG1 1 1
1 981 1 1 66 THR HG21 H -11.520 12.958 -3.051 1.00 . A A . 436 THR HG21 1 1
1 982 1 1 66 THR HG22 H -11.718 11.220 -3.277 1.00 . A A . 436 THR HG22 1 1
1 983 1 1 66 THR HG23 H -12.778 12.347 -4.124 1.00 . A A . 436 THR HG23 1 1
1 984 1 1 66 THR N N -8.467 12.317 -5.535 1.00 . A A . 436 THR N 1 1
1 985 1 1 66 THR O O -9.438 10.078 -2.945 1.00 . A A . 436 THR O 1 1
1 986 1 1 66 THR OG1 O -10.878 13.528 -5.560 1.00 . A A . 436 THR OG1 1 1
1 987 1 1 67 GLN C C -6.962 8.133 -5.479 1.00 . A A . 437 GLN C 1 1
1 988 1 1 67 GLN CA C -8.316 8.367 -4.849 1.00 . A A . 437 GLN CA 1 1
1 989 1 1 67 GLN CB C -9.320 7.509 -5.615 1.00 . A A . 437 GLN CB 1 1
1 990 1 1 67 GLN CD C -11.723 7.006 -6.188 1.00 . A A . 437 GLN CD 1 1
1 991 1 1 67 GLN CG C -10.770 7.809 -5.321 1.00 . A A . 437 GLN CG 1 1
1 992 1 1 67 GLN H H -8.437 10.153 -5.891 1.00 . A A . 437 GLN H 1 1
1 993 1 1 67 GLN HA H -8.320 8.094 -3.804 1.00 . A A . 437 GLN HA 1 1
1 994 1 1 67 GLN HB2 H -9.153 7.650 -6.671 1.00 . A A . 437 GLN HB2 1 1
1 995 1 1 67 GLN HB3 H -9.134 6.471 -5.377 1.00 . A A . 437 GLN HB3 1 1
1 996 1 1 67 GLN HE21 H -10.438 7.019 -7.704 1.00 . A A . 437 GLN HE21 1 1
1 997 1 1 67 GLN HE22 H -11.924 6.212 -7.999 1.00 . A A . 437 GLN HE22 1 1
1 998 1 1 67 GLN HG2 H -10.972 7.605 -4.279 1.00 . A A . 437 GLN HG2 1 1
1 999 1 1 67 GLN HG3 H -10.916 8.861 -5.525 1.00 . A A . 437 GLN HG3 1 1
1 1000 1 1 67 GLN N N -8.627 9.756 -5.012 1.00 . A A . 437 GLN N 1 1
1 1001 1 1 67 GLN NE2 N -11.320 6.713 -7.408 1.00 . A A . 437 GLN NE2 1 1
1 1002 1 1 67 GLN O O -6.595 8.837 -6.421 1.00 . A A . 437 GLN O 1 1
1 1003 1 1 67 GLN OE1 O -12.832 6.669 -5.767 1.00 . A A . 437 GLN OE1 1 1
1 1004 1 1 68 LYS C C -4.892 5.307 -5.651 1.00 . A A . 438 LYS C 1 1
1 1005 1 1 68 LYS CA C -4.981 6.786 -5.580 1.00 . A A . 438 LYS CA 1 1
1 1006 1 1 68 LYS CB C -3.739 7.381 -4.919 1.00 . A A . 438 LYS CB 1 1
1 1007 1 1 68 LYS CD C -2.884 8.691 -6.898 1.00 . A A . 438 LYS CD 1 1
1 1008 1 1 68 LYS CE C -1.514 8.051 -7.036 1.00 . A A . 438 LYS CE 1 1
1 1009 1 1 68 LYS CG C -3.366 8.756 -5.447 1.00 . A A . 438 LYS CG 1 1
1 1010 1 1 68 LYS H H -6.520 6.780 -4.127 1.00 . A A . 438 LYS H 1 1
1 1011 1 1 68 LYS HA H -5.033 7.143 -6.597 1.00 . A A . 438 LYS HA 1 1
1 1012 1 1 68 LYS HB2 H -3.919 7.463 -3.857 1.00 . A A . 438 LYS HB2 1 1
1 1013 1 1 68 LYS HB3 H -2.905 6.714 -5.080 1.00 . A A . 438 LYS HB3 1 1
1 1014 1 1 68 LYS HD2 H -3.570 8.079 -7.462 1.00 . A A . 438 LYS HD2 1 1
1 1015 1 1 68 LYS HD3 H -2.867 9.670 -7.340 1.00 . A A . 438 LYS HD3 1 1
1 1016 1 1 68 LYS HE2 H -0.806 8.560 -6.397 1.00 . A A . 438 LYS HE2 1 1
1 1017 1 1 68 LYS HE3 H -1.583 7.019 -6.725 1.00 . A A . 438 LYS HE3 1 1
1 1018 1 1 68 LYS HG2 H -4.237 9.393 -5.397 1.00 . A A . 438 LYS HG2 1 1
1 1019 1 1 68 LYS HG3 H -2.583 9.171 -4.831 1.00 . A A . 438 LYS HG3 1 1
1 1020 1 1 68 LYS HZ1 H -1.689 7.606 -9.087 1.00 . A A . 438 LYS HZ1 1 1
1 1021 1 1 68 LYS HZ2 H -0.127 7.596 -8.523 1.00 . A A . 438 LYS HZ2 1 1
1 1022 1 1 68 LYS HZ3 H -0.895 9.061 -8.780 1.00 . A A . 438 LYS HZ3 1 1
1 1023 1 1 68 LYS N N -6.223 7.204 -4.964 1.00 . A A . 438 LYS N 1 1
1 1024 1 1 68 LYS NZ N -1.038 8.090 -8.437 1.00 . A A . 438 LYS NZ 1 1
1 1025 1 1 68 LYS O O -5.472 4.605 -4.834 1.00 . A A . 438 LYS O 1 1
1 1026 1 1 69 GLU C C -2.576 3.044 -6.764 1.00 . A A . 439 GLU C 1 1
1 1027 1 1 69 GLU CA C -4.040 3.416 -6.821 1.00 . A A . 439 GLU CA 1 1
1 1028 1 1 69 GLU CB C -4.644 3.005 -8.166 1.00 . A A . 439 GLU CB 1 1
1 1029 1 1 69 GLU CD C -5.120 1.186 -9.814 1.00 . A A . 439 GLU CD 1 1
1 1030 1 1 69 GLU CG C -4.603 1.515 -8.447 1.00 . A A . 439 GLU CG 1 1
1 1031 1 1 69 GLU H H -3.717 5.462 -7.215 1.00 . A A . 439 GLU H 1 1
1 1032 1 1 69 GLU HA H -4.566 2.907 -6.028 1.00 . A A . 439 GLU HA 1 1
1 1033 1 1 69 GLU HB2 H -5.678 3.317 -8.189 1.00 . A A . 439 GLU HB2 1 1
1 1034 1 1 69 GLU HB3 H -4.114 3.511 -8.959 1.00 . A A . 439 GLU HB3 1 1
1 1035 1 1 69 GLU HG2 H -3.582 1.172 -8.372 1.00 . A A . 439 GLU HG2 1 1
1 1036 1 1 69 GLU HG3 H -5.210 1.006 -7.712 1.00 . A A . 439 GLU HG3 1 1
1 1037 1 1 69 GLU N N -4.184 4.835 -6.619 1.00 . A A . 439 GLU N 1 1
1 1038 1 1 69 GLU O O -1.737 3.724 -7.360 1.00 . A A . 439 GLU O 1 1
1 1039 1 1 69 GLU OE1 O -6.352 1.167 -10.003 1.00 . A A . 439 GLU OE1 1 1
1 1040 1 1 69 GLU OE2 O -4.306 0.963 -10.733 1.00 . A A . 439 GLU OE2 1 1
1 1041 1 1 70 ILE C C -0.918 0.050 -6.323 1.00 . A A . 440 ILE C 1 1
1 1042 1 1 70 ILE CA C -0.926 1.503 -5.899 1.00 . A A . 440 ILE CA 1 1
1 1043 1 1 70 ILE CB C -0.392 1.611 -4.443 1.00 . A A . 440 ILE CB 1 1
1 1044 1 1 70 ILE CD1 C -0.804 0.756 -2.061 1.00 . A A . 440 ILE CD1 1 1
1 1045 1 1 70 ILE CG1 C -1.312 0.849 -3.479 1.00 . A A . 440 ILE CG1 1 1
1 1046 1 1 70 ILE CG2 C -0.264 3.072 -4.032 1.00 . A A . 440 ILE CG2 1 1
1 1047 1 1 70 ILE H H -3.005 1.540 -5.561 1.00 . A A . 440 ILE H 1 1
1 1048 1 1 70 ILE HA H -0.285 2.067 -6.559 1.00 . A A . 440 ILE HA 1 1
1 1049 1 1 70 ILE HB H 0.593 1.169 -4.412 1.00 . A A . 440 ILE HB 1 1
1 1050 1 1 70 ILE HD11 H 0.144 0.239 -2.067 1.00 . A A . 440 ILE HD11 1 1
1 1051 1 1 70 ILE HD12 H -1.519 0.199 -1.475 1.00 . A A . 440 ILE HD12 1 1
1 1052 1 1 70 ILE HD13 H -0.679 1.749 -1.655 1.00 . A A . 440 ILE HD13 1 1
1 1053 1 1 70 ILE HG12 H -2.275 1.338 -3.453 1.00 . A A . 440 ILE HG12 1 1
1 1054 1 1 70 ILE HG13 H -1.436 -0.155 -3.858 1.00 . A A . 440 ILE HG13 1 1
1 1055 1 1 70 ILE HG21 H 0.422 3.575 -4.697 1.00 . A A . 440 ILE HG21 1 1
1 1056 1 1 70 ILE HG22 H 0.104 3.124 -3.018 1.00 . A A . 440 ILE HG22 1 1
1 1057 1 1 70 ILE HG23 H -1.236 3.540 -4.088 1.00 . A A . 440 ILE HG23 1 1
1 1058 1 1 70 ILE N N -2.277 2.012 -6.026 1.00 . A A . 440 ILE N 1 1
1 1059 1 1 70 ILE O O -1.941 -0.635 -6.196 1.00 . A A . 440 ILE O 1 1
1 1060 1 1 71 ARG C C 1.531 -2.439 -6.751 1.00 . A A . 441 ARG C 1 1
1 1061 1 1 71 ARG CA C 0.287 -1.780 -7.275 1.00 . A A . 441 ARG CA 1 1
1 1062 1 1 71 ARG CB C 0.200 -1.898 -8.790 1.00 . A A . 441 ARG CB 1 1
1 1063 1 1 71 ARG CD C -1.272 -1.814 -10.810 1.00 . A A . 441 ARG CD 1 1
1 1064 1 1 71 ARG CG C -1.167 -1.548 -9.337 1.00 . A A . 441 ARG CG 1 1
1 1065 1 1 71 ARG CZ C -0.596 -0.311 -12.662 1.00 . A A . 441 ARG CZ 1 1
1 1066 1 1 71 ARG H H 0.984 0.144 -6.942 1.00 . A A . 441 ARG H 1 1
1 1067 1 1 71 ARG HA H -0.556 -2.307 -6.852 1.00 . A A . 441 ARG HA 1 1
1 1068 1 1 71 ARG HB2 H 0.922 -1.222 -9.223 1.00 . A A . 441 ARG HB2 1 1
1 1069 1 1 71 ARG HB3 H 0.448 -2.905 -9.086 1.00 . A A . 441 ARG HB3 1 1
1 1070 1 1 71 ARG HD2 H -1.093 -2.868 -10.962 1.00 . A A . 441 ARG HD2 1 1
1 1071 1 1 71 ARG HD3 H -2.275 -1.567 -11.125 1.00 . A A . 441 ARG HD3 1 1
1 1072 1 1 71 ARG HE H 0.637 -1.109 -11.299 1.00 . A A . 441 ARG HE 1 1
1 1073 1 1 71 ARG HG2 H -1.906 -2.151 -8.830 1.00 . A A . 441 ARG HG2 1 1
1 1074 1 1 71 ARG HG3 H -1.365 -0.503 -9.148 1.00 . A A . 441 ARG HG3 1 1
1 1075 1 1 71 ARG HH11 H -2.632 -0.562 -12.552 1.00 . A A . 441 ARG HH11 1 1
1 1076 1 1 71 ARG HH12 H -2.088 0.382 -13.860 1.00 . A A . 441 ARG HH12 1 1
1 1077 1 1 71 ARG HH21 H 1.337 0.182 -13.042 1.00 . A A . 441 ARG HH21 1 1
1 1078 1 1 71 ARG HH22 H 0.237 0.843 -14.154 1.00 . A A . 441 ARG HH22 1 1
1 1079 1 1 71 ARG N N 0.188 -0.419 -6.843 1.00 . A A . 441 ARG N 1 1
1 1080 1 1 71 ARG NE N -0.303 -1.040 -11.588 1.00 . A A . 441 ARG NE 1 1
1 1081 1 1 71 ARG NH1 N -1.860 -0.156 -13.043 1.00 . A A . 441 ARG NH1 1 1
1 1082 1 1 71 ARG NH2 N 0.381 0.280 -13.335 1.00 . A A . 441 ARG NH2 1 1
1 1083 1 1 71 ARG O O 2.613 -1.860 -6.772 1.00 . A A . 441 ARG O 1 1
1 1084 1 1 72 VAL C C 2.745 -5.547 -6.678 1.00 . A A . 442 VAL C 1 1
1 1085 1 1 72 VAL CA C 2.441 -4.425 -5.714 1.00 . A A . 442 VAL CA 1 1
1 1086 1 1 72 VAL CB C 2.050 -5.066 -4.354 1.00 . A A . 442 VAL CB 1 1
1 1087 1 1 72 VAL CG1 C 3.215 -5.841 -3.759 1.00 . A A . 442 VAL CG1 1 1
1 1088 1 1 72 VAL CG2 C 1.523 -4.031 -3.372 1.00 . A A . 442 VAL CG2 1 1
1 1089 1 1 72 VAL H H 0.453 -4.012 -6.274 1.00 . A A . 442 VAL H 1 1
1 1090 1 1 72 VAL HA H 3.314 -3.803 -5.577 1.00 . A A . 442 VAL HA 1 1
1 1091 1 1 72 VAL HB H 1.266 -5.779 -4.550 1.00 . A A . 442 VAL HB 1 1
1 1092 1 1 72 VAL HG11 H 3.515 -6.618 -4.445 1.00 . A A . 442 VAL HG11 1 1
1 1093 1 1 72 VAL HG12 H 2.899 -6.295 -2.830 1.00 . A A . 442 VAL HG12 1 1
1 1094 1 1 72 VAL HG13 H 4.048 -5.179 -3.572 1.00 . A A . 442 VAL HG13 1 1
1 1095 1 1 72 VAL HG21 H 1.199 -4.522 -2.466 1.00 . A A . 442 VAL HG21 1 1
1 1096 1 1 72 VAL HG22 H 0.702 -3.487 -3.817 1.00 . A A . 442 VAL HG22 1 1
1 1097 1 1 72 VAL HG23 H 2.324 -3.345 -3.137 1.00 . A A . 442 VAL HG23 1 1
1 1098 1 1 72 VAL N N 1.359 -3.634 -6.259 1.00 . A A . 442 VAL N 1 1
1 1099 1 1 72 VAL O O 1.833 -6.285 -7.058 1.00 . A A . 442 VAL O 1 1
1 1100 1 1 73 GLY C C 4.489 -8.044 -7.261 1.00 . A A . 443 GLY C 1 1
1 1101 1 1 73 GLY CA C 4.390 -6.715 -7.974 1.00 . A A . 443 GLY CA 1 1
1 1102 1 1 73 GLY H H 4.662 -5.006 -6.800 1.00 . A A . 443 GLY H 1 1
1 1103 1 1 73 GLY HA2 H 3.690 -6.795 -8.790 1.00 . A A . 443 GLY HA2 1 1
1 1104 1 1 73 GLY HA3 H 5.363 -6.472 -8.378 1.00 . A A . 443 GLY HA3 1 1
1 1105 1 1 73 GLY N N 3.987 -5.655 -7.088 1.00 . A A . 443 GLY N 1 1
1 1106 1 1 73 GLY O O 4.945 -8.119 -6.123 1.00 . A A . 443 GLY O 1 1
1 1107 1 1 74 ILE C C 5.378 -11.038 -7.928 1.00 . A A . 444 ILE C 1 1
1 1108 1 1 74 ILE CA C 4.164 -10.387 -7.307 1.00 . A A . 444 ILE CA 1 1
1 1109 1 1 74 ILE CB C 2.917 -11.276 -7.538 1.00 . A A . 444 ILE CB 1 1
1 1110 1 1 74 ILE CD1 C 1.630 -10.259 -5.566 1.00 . A A . 444 ILE CD1 1 1
1 1111 1 1 74 ILE CG1 C 1.633 -10.576 -7.047 1.00 . A A . 444 ILE CG1 1 1
1 1112 1 1 74 ILE CG2 C 3.096 -12.609 -6.810 1.00 . A A . 444 ILE CG2 1 1
1 1113 1 1 74 ILE H H 3.587 -8.963 -8.751 1.00 . A A . 444 ILE H 1 1
1 1114 1 1 74 ILE HA H 4.338 -10.267 -6.248 1.00 . A A . 444 ILE HA 1 1
1 1115 1 1 74 ILE HB H 2.831 -11.473 -8.596 1.00 . A A . 444 ILE HB 1 1
1 1116 1 1 74 ILE HD11 H 2.402 -9.539 -5.342 1.00 . A A . 444 ILE HD11 1 1
1 1117 1 1 74 ILE HD12 H 1.847 -11.179 -5.042 1.00 . A A . 444 ILE HD12 1 1
1 1118 1 1 74 ILE HD13 H 0.662 -9.883 -5.268 1.00 . A A . 444 ILE HD13 1 1
1 1119 1 1 74 ILE HG12 H 1.519 -9.643 -7.578 1.00 . A A . 444 ILE HG12 1 1
1 1120 1 1 74 ILE HG13 H 0.784 -11.209 -7.257 1.00 . A A . 444 ILE HG13 1 1
1 1121 1 1 74 ILE HG21 H 2.229 -13.234 -6.965 1.00 . A A . 444 ILE HG21 1 1
1 1122 1 1 74 ILE HG22 H 3.224 -12.410 -5.757 1.00 . A A . 444 ILE HG22 1 1
1 1123 1 1 74 ILE HG23 H 3.979 -13.104 -7.187 1.00 . A A . 444 ILE HG23 1 1
1 1124 1 1 74 ILE N N 4.032 -9.079 -7.881 1.00 . A A . 444 ILE N 1 1
1 1125 1 1 74 ILE O O 5.530 -11.027 -9.154 1.00 . A A . 444 ILE O 1 1
1 1126 1 1 75 ILE C C 7.208 -13.640 -7.828 1.00 . A A . 445 ILE C 1 1
1 1127 1 1 75 ILE CA C 7.453 -12.160 -7.573 1.00 . A A . 445 ILE CA 1 1
1 1128 1 1 75 ILE CB C 8.603 -11.906 -6.546 1.00 . A A . 445 ILE CB 1 1
1 1129 1 1 75 ILE CD1 C 9.818 -10.015 -5.344 1.00 . A A . 445 ILE CD1 1 1
1 1130 1 1 75 ILE CG1 C 8.814 -10.396 -6.399 1.00 . A A . 445 ILE CG1 1 1
1 1131 1 1 75 ILE CG2 C 9.909 -12.585 -6.951 1.00 . A A . 445 ILE CG2 1 1
1 1132 1 1 75 ILE H H 6.029 -11.679 -6.158 1.00 . A A . 445 ILE H 1 1
1 1133 1 1 75 ILE HA H 7.687 -11.658 -8.499 1.00 . A A . 445 ILE HA 1 1
1 1134 1 1 75 ILE HB H 8.296 -12.295 -5.586 1.00 . A A . 445 ILE HB 1 1
1 1135 1 1 75 ILE HD11 H 9.453 -10.373 -4.392 1.00 . A A . 445 ILE HD11 1 1
1 1136 1 1 75 ILE HD12 H 9.914 -8.940 -5.315 1.00 . A A . 445 ILE HD12 1 1
1 1137 1 1 75 ILE HD13 H 10.771 -10.471 -5.562 1.00 . A A . 445 ILE HD13 1 1
1 1138 1 1 75 ILE HG12 H 9.158 -9.999 -7.342 1.00 . A A . 445 ILE HG12 1 1
1 1139 1 1 75 ILE HG13 H 7.872 -9.930 -6.152 1.00 . A A . 445 ILE HG13 1 1
1 1140 1 1 75 ILE HG21 H 9.747 -13.650 -7.039 1.00 . A A . 445 ILE HG21 1 1
1 1141 1 1 75 ILE HG22 H 10.653 -12.391 -6.193 1.00 . A A . 445 ILE HG22 1 1
1 1142 1 1 75 ILE HG23 H 10.245 -12.184 -7.895 1.00 . A A . 445 ILE HG23 1 1
1 1143 1 1 75 ILE N N 6.233 -11.579 -7.111 1.00 . A A . 445 ILE N 1 1
1 1144 1 1 75 ILE O O 6.315 -14.242 -7.226 1.00 . A A . 445 ILE O 1 1
1 1145 1 1 76 ASP C C 8.400 -16.517 -8.130 1.00 . A A . 446 ASP C 1 1
1 1146 1 1 76 ASP CA C 7.722 -15.573 -9.119 1.00 . A A . 446 ASP CA 1 1
1 1147 1 1 76 ASP CB C 8.254 -15.859 -10.544 1.00 . A A . 446 ASP CB 1 1
1 1148 1 1 76 ASP CG C 7.641 -14.992 -11.630 1.00 . A A . 446 ASP CG 1 1
1 1149 1 1 76 ASP H H 8.643 -13.686 -9.177 1.00 . A A . 446 ASP H 1 1
1 1150 1 1 76 ASP HA H 6.656 -15.754 -9.108 1.00 . A A . 446 ASP HA 1 1
1 1151 1 1 76 ASP HB2 H 9.321 -15.694 -10.556 1.00 . A A . 446 ASP HB2 1 1
1 1152 1 1 76 ASP HB3 H 8.065 -16.896 -10.781 1.00 . A A . 446 ASP HB3 1 1
1 1153 1 1 76 ASP N N 7.932 -14.203 -8.743 1.00 . A A . 446 ASP N 1 1
1 1154 1 1 76 ASP O O 9.572 -16.864 -8.293 1.00 . A A . 446 ASP O 1 1
1 1155 1 1 76 ASP OD1 O 8.103 -13.848 -11.825 1.00 . A A . 446 ASP OD1 1 1
1 1156 1 1 76 ASP OD2 O 6.711 -15.440 -12.329 1.00 . A A . 446 ASP OD2 1 1
1 1157 1 1 77 ASP C C 7.099 -18.912 -6.192 1.00 . A A . 447 ASP C 1 1
1 1158 1 1 77 ASP CA C 8.169 -17.875 -6.161 1.00 . A A . 447 ASP CA 1 1
1 1159 1 1 77 ASP CB C 8.385 -17.348 -4.691 1.00 . A A . 447 ASP CB 1 1
1 1160 1 1 77 ASP CG C 7.135 -17.311 -3.778 1.00 . A A . 447 ASP CG 1 1
1 1161 1 1 77 ASP H H 6.853 -16.428 -6.854 1.00 . A A . 447 ASP H 1 1
1 1162 1 1 77 ASP HA H 9.086 -18.289 -6.556 1.00 . A A . 447 ASP HA 1 1
1 1163 1 1 77 ASP HB2 H 9.107 -17.980 -4.197 1.00 . A A . 447 ASP HB2 1 1
1 1164 1 1 77 ASP HB3 H 8.791 -16.349 -4.749 1.00 . A A . 447 ASP HB3 1 1
1 1165 1 1 77 ASP N N 7.711 -16.857 -7.068 1.00 . A A . 447 ASP N 1 1
1 1166 1 1 77 ASP O O 5.913 -18.566 -6.153 1.00 . A A . 447 ASP O 1 1
1 1167 1 1 77 ASP OD1 O 6.341 -16.365 -3.768 1.00 . A A . 447 ASP OD1 1 1
1 1168 1 1 77 ASP OD2 O 6.921 -18.200 -2.952 1.00 . A A . 447 ASP OD2 1 1
1 1169 1 1 78 ASP C C 6.646 -22.178 -5.412 1.00 . A A . 448 ASP C 1 1
1 1170 1 1 78 ASP CA C 6.376 -21.103 -6.368 1.00 . A A . 448 ASP CA 1 1
1 1171 1 1 78 ASP CB C 5.923 -21.614 -7.696 1.00 . A A . 448 ASP CB 1 1
1 1172 1 1 78 ASP CG C 4.474 -22.042 -7.575 1.00 . A A . 448 ASP CG 1 1
1 1173 1 1 78 ASP H H 8.371 -20.402 -6.524 1.00 . A A . 448 ASP H 1 1
1 1174 1 1 78 ASP HA H 5.557 -20.550 -5.926 1.00 . A A . 448 ASP HA 1 1
1 1175 1 1 78 ASP HB2 H 6.039 -20.850 -8.450 1.00 . A A . 448 ASP HB2 1 1
1 1176 1 1 78 ASP HB3 H 6.522 -22.482 -7.930 1.00 . A A . 448 ASP HB3 1 1
1 1177 1 1 78 ASP N N 7.433 -20.143 -6.389 1.00 . A A . 448 ASP N 1 1
1 1178 1 1 78 ASP O O 7.278 -23.198 -5.694 1.00 . A A . 448 ASP O 1 1
1 1179 1 1 78 ASP OD1 O 3.683 -21.307 -6.836 1.00 . A A . 448 ASP OD1 1 1
1 1180 1 1 78 ASP OD2 O 4.075 -23.054 -8.199 1.00 . A A . 448 ASP OD2 1 1
1 1181 1 1 79 ILE C C 4.987 -23.087 -2.723 1.00 . A A . 449 ILE C 1 1
1 1182 1 1 79 ILE CA C 6.363 -22.638 -3.104 1.00 . A A . 449 ILE CA 1 1
1 1183 1 1 79 ILE CB C 7.009 -21.707 -2.019 1.00 . A A . 449 ILE CB 1 1
1 1184 1 1 79 ILE CD1 C 9.292 -22.373 -2.928 1.00 . A A . 449 ILE CD1 1 1
1 1185 1 1 79 ILE CG1 C 8.379 -21.224 -2.516 1.00 . A A . 449 ILE CG1 1 1
1 1186 1 1 79 ILE CG2 C 7.149 -22.373 -0.660 1.00 . A A . 449 ILE CG2 1 1
1 1187 1 1 79 ILE H H 5.667 -21.077 -4.205 1.00 . A A . 449 ILE H 1 1
1 1188 1 1 79 ILE HA H 7.002 -23.491 -3.278 1.00 . A A . 449 ILE HA 1 1
1 1189 1 1 79 ILE HB H 6.380 -20.837 -1.903 1.00 . A A . 449 ILE HB 1 1
1 1190 1 1 79 ILE HD11 H 9.339 -23.090 -2.121 1.00 . A A . 449 ILE HD11 1 1
1 1191 1 1 79 ILE HD12 H 10.280 -22.005 -3.157 1.00 . A A . 449 ILE HD12 1 1
1 1192 1 1 79 ILE HD13 H 8.866 -22.850 -3.802 1.00 . A A . 449 ILE HD13 1 1
1 1193 1 1 79 ILE HG12 H 8.236 -20.566 -3.366 1.00 . A A . 449 ILE HG12 1 1
1 1194 1 1 79 ILE HG13 H 8.869 -20.676 -1.724 1.00 . A A . 449 ILE HG13 1 1
1 1195 1 1 79 ILE HG21 H 6.181 -22.694 -0.306 1.00 . A A . 449 ILE HG21 1 1
1 1196 1 1 79 ILE HG22 H 7.573 -21.658 0.028 1.00 . A A . 449 ILE HG22 1 1
1 1197 1 1 79 ILE HG23 H 7.811 -23.221 -0.751 1.00 . A A . 449 ILE HG23 1 1
1 1198 1 1 79 ILE N N 6.204 -21.895 -4.285 1.00 . A A . 449 ILE N 1 1
1 1199 1 1 79 ILE O O 4.021 -22.589 -3.310 1.00 . A A . 449 ILE O 1 1
1 1200 1 1 80 PHE C C 3.159 -23.211 -0.617 1.00 . A A . 450 PHE C 1 1
1 1201 1 1 80 PHE CA C 3.551 -24.428 -1.455 1.00 . A A . 450 PHE CA 1 1
1 1202 1 1 80 PHE CB C 3.588 -25.716 -0.638 1.00 . A A . 450 PHE CB 1 1
1 1203 1 1 80 PHE CD1 C 4.906 -27.233 -2.160 1.00 . A A . 450 PHE CD1 1 1
1 1204 1 1 80 PHE CD2 C 2.659 -27.819 -1.651 1.00 . A A . 450 PHE CD2 1 1
1 1205 1 1 80 PHE CE1 C 5.026 -28.344 -2.957 1.00 . A A . 450 PHE CE1 1 1
1 1206 1 1 80 PHE CE2 C 2.773 -28.940 -2.449 1.00 . A A . 450 PHE CE2 1 1
1 1207 1 1 80 PHE CG C 3.723 -26.952 -1.496 1.00 . A A . 450 PHE CG 1 1
1 1208 1 1 80 PHE CZ C 3.960 -29.202 -3.106 1.00 . A A . 450 PHE CZ 1 1
1 1209 1 1 80 PHE H H 5.622 -24.703 -1.732 1.00 . A A . 450 PHE H 1 1
1 1210 1 1 80 PHE HA H 2.880 -24.522 -2.295 1.00 . A A . 450 PHE HA 1 1
1 1211 1 1 80 PHE HB2 H 4.473 -25.657 -0.019 1.00 . A A . 450 PHE HB2 1 1
1 1212 1 1 80 PHE HB3 H 2.703 -25.802 -0.025 1.00 . A A . 450 PHE HB3 1 1
1 1213 1 1 80 PHE HD1 H 5.745 -26.564 -2.049 1.00 . A A . 450 PHE HD1 1 1
1 1214 1 1 80 PHE HD2 H 1.732 -27.614 -1.139 1.00 . A A . 450 PHE HD2 1 1
1 1215 1 1 80 PHE HE1 H 5.963 -28.531 -3.462 1.00 . A A . 450 PHE HE1 1 1
1 1216 1 1 80 PHE HE2 H 1.933 -29.609 -2.560 1.00 . A A . 450 PHE HE2 1 1
1 1217 1 1 80 PHE HZ H 4.051 -30.076 -3.731 1.00 . A A . 450 PHE HZ 1 1
1 1218 1 1 80 PHE N N 4.854 -24.140 -1.973 1.00 . A A . 450 PHE N 1 1
1 1219 1 1 80 PHE O O 3.799 -22.896 0.387 1.00 . A A . 450 PHE O 1 1
1 1220 1 1 81 GLU C C 0.412 -21.261 0.039 1.00 . A A . 451 GLU C 1 1
1 1221 1 1 81 GLU CA C 1.802 -21.244 -0.488 1.00 . A A . 451 GLU CA 1 1
1 1222 1 1 81 GLU CB C 2.034 -20.143 -1.540 1.00 . A A . 451 GLU CB 1 1
1 1223 1 1 81 GLU CD C 3.778 -19.230 -3.196 1.00 . A A . 451 GLU CD 1 1
1 1224 1 1 81 GLU CG C 3.499 -20.050 -1.958 1.00 . A A . 451 GLU CG 1 1
1 1225 1 1 81 GLU H H 1.581 -22.862 -1.780 1.00 . A A . 451 GLU H 1 1
1 1226 1 1 81 GLU HA H 2.473 -21.069 0.340 1.00 . A A . 451 GLU HA 1 1
1 1227 1 1 81 GLU HB2 H 1.442 -20.381 -2.413 1.00 . A A . 451 GLU HB2 1 1
1 1228 1 1 81 GLU HB3 H 1.725 -19.188 -1.144 1.00 . A A . 451 GLU HB3 1 1
1 1229 1 1 81 GLU HG2 H 4.053 -19.602 -1.148 1.00 . A A . 451 GLU HG2 1 1
1 1230 1 1 81 GLU HG3 H 3.865 -21.053 -2.112 1.00 . A A . 451 GLU HG3 1 1
1 1231 1 1 81 GLU N N 2.139 -22.523 -1.049 1.00 . A A . 451 GLU N 1 1
1 1232 1 1 81 GLU O O -0.564 -21.362 -0.700 1.00 . A A . 451 GLU O 1 1
1 1233 1 1 81 GLU OE1 O 3.578 -19.749 -4.355 1.00 . A A . 451 GLU OE1 1 1
1 1234 1 1 81 GLU OE2 O 4.280 -18.099 -3.050 1.00 . A A . 451 GLU OE2 1 1
1 1235 1 1 82 GLU C C -1.146 -19.997 2.724 1.00 . A A . 452 GLU C 1 1
1 1236 1 1 82 GLU CA C -0.885 -21.301 2.024 1.00 . A A . 452 GLU CA 1 1
1 1237 1 1 82 GLU CB C -0.779 -22.443 3.008 1.00 . A A . 452 GLU CB 1 1
1 1238 1 1 82 GLU CD C -0.119 -24.851 3.310 1.00 . A A . 452 GLU CD 1 1
1 1239 1 1 82 GLU CG C -0.435 -23.764 2.336 1.00 . A A . 452 GLU CG 1 1
1 1240 1 1 82 GLU H H 1.152 -21.059 1.843 1.00 . A A . 452 GLU H 1 1
1 1241 1 1 82 GLU HA H -1.667 -21.517 1.313 1.00 . A A . 452 GLU HA 1 1
1 1242 1 1 82 GLU HB2 H -0.019 -22.196 3.732 1.00 . A A . 452 GLU HB2 1 1
1 1243 1 1 82 GLU HB3 H -1.728 -22.553 3.510 1.00 . A A . 452 GLU HB3 1 1
1 1244 1 1 82 GLU HG2 H -1.269 -24.084 1.727 1.00 . A A . 452 GLU HG2 1 1
1 1245 1 1 82 GLU HG3 H 0.424 -23.608 1.700 1.00 . A A . 452 GLU HG3 1 1
1 1246 1 1 82 GLU N N 0.335 -21.200 1.317 1.00 . A A . 452 GLU N 1 1
1 1247 1 1 82 GLU O O -0.373 -19.590 3.599 1.00 . A A . 452 GLU O 1 1
1 1248 1 1 82 GLU OE1 O -1.044 -25.424 3.899 1.00 . A A . 452 GLU OE1 1 1
1 1249 1 1 82 GLU OE2 O 1.068 -25.181 3.477 1.00 . A A . 452 GLU OE2 1 1
1 1250 1 1 83 ASP C C -1.525 -16.969 2.855 1.00 . A A . 453 ASP C 1 1
1 1251 1 1 83 ASP CA C -2.657 -17.985 2.734 1.00 . A A . 453 ASP CA 1 1
1 1252 1 1 83 ASP CB C -3.534 -18.072 4.030 1.00 . A A . 453 ASP CB 1 1
1 1253 1 1 83 ASP CG C -2.820 -18.480 5.315 1.00 . A A . 453 ASP CG 1 1
1 1254 1 1 83 ASP H H -2.674 -19.738 1.513 1.00 . A A . 453 ASP H 1 1
1 1255 1 1 83 ASP HA H -3.277 -17.615 1.928 1.00 . A A . 453 ASP HA 1 1
1 1256 1 1 83 ASP HB2 H -3.971 -17.101 4.208 1.00 . A A . 453 ASP HB2 1 1
1 1257 1 1 83 ASP HB3 H -4.334 -18.772 3.845 1.00 . A A . 453 ASP HB3 1 1
1 1258 1 1 83 ASP N N -2.186 -19.308 2.244 1.00 . A A . 453 ASP N 1 1
1 1259 1 1 83 ASP O O -1.590 -16.024 3.648 1.00 . A A . 453 ASP O 1 1
1 1260 1 1 83 ASP OD1 O -2.667 -19.677 5.569 1.00 . A A . 453 ASP OD1 1 1
1 1261 1 1 83 ASP OD2 O -2.461 -17.597 6.116 1.00 . A A . 453 ASP OD2 1 1
1 1262 1 1 84 GLU C C 0.208 -14.866 1.610 1.00 . A A . 454 GLU C 1 1
1 1263 1 1 84 GLU CA C 0.643 -16.302 1.915 1.00 . A A . 454 GLU CA 1 1
1 1264 1 1 84 GLU CB C 1.609 -16.864 0.850 1.00 . A A . 454 GLU CB 1 1
1 1265 1 1 84 GLU CD C 3.953 -16.894 -0.105 1.00 . A A . 454 GLU CD 1 1
1 1266 1 1 84 GLU CG C 2.996 -16.256 0.872 1.00 . A A . 454 GLU CG 1 1
1 1267 1 1 84 GLU H H -0.609 -17.880 1.347 1.00 . A A . 454 GLU H 1 1
1 1268 1 1 84 GLU HA H 1.123 -16.315 2.882 1.00 . A A . 454 GLU HA 1 1
1 1269 1 1 84 GLU HB2 H 1.712 -17.928 1.007 1.00 . A A . 454 GLU HB2 1 1
1 1270 1 1 84 GLU HB3 H 1.179 -16.695 -0.127 1.00 . A A . 454 GLU HB3 1 1
1 1271 1 1 84 GLU HG2 H 2.919 -15.205 0.636 1.00 . A A . 454 GLU HG2 1 1
1 1272 1 1 84 GLU HG3 H 3.401 -16.363 1.868 1.00 . A A . 454 GLU HG3 1 1
1 1273 1 1 84 GLU N N -0.531 -17.140 1.981 1.00 . A A . 454 GLU N 1 1
1 1274 1 1 84 GLU O O -0.343 -14.572 0.538 1.00 . A A . 454 GLU O 1 1
1 1275 1 1 84 GLU OE1 O 4.523 -17.952 0.206 1.00 . A A . 454 GLU OE1 1 1
1 1276 1 1 84 GLU OE2 O 4.206 -16.341 -1.213 1.00 . A A . 454 GLU OE2 1 1
1 1277 1 1 85 ASN C C 0.951 -11.705 3.053 1.00 . A A . 455 ASN C 1 1
1 1278 1 1 85 ASN CA C -0.074 -12.651 2.483 1.00 . A A . 455 ASN CA 1 1
1 1279 1 1 85 ASN CB C -1.408 -12.487 3.262 1.00 . A A . 455 ASN CB 1 1
1 1280 1 1 85 ASN CG C -1.262 -12.579 4.781 1.00 . A A . 455 ASN CG 1 1
1 1281 1 1 85 ASN H H 0.895 -14.274 3.373 1.00 . A A . 455 ASN H 1 1
1 1282 1 1 85 ASN HA H -0.258 -12.415 1.446 1.00 . A A . 455 ASN HA 1 1
1 1283 1 1 85 ASN HB2 H -1.840 -11.524 3.031 1.00 . A A . 455 ASN HB2 1 1
1 1284 1 1 85 ASN HB3 H -2.088 -13.262 2.944 1.00 . A A . 455 ASN HB3 1 1
1 1285 1 1 85 ASN HD21 H -1.576 -14.525 4.726 1.00 . A A . 455 ASN HD21 1 1
1 1286 1 1 85 ASN HD22 H -1.310 -13.845 6.290 1.00 . A A . 455 ASN HD22 1 1
1 1287 1 1 85 ASN N N 0.397 -14.005 2.574 1.00 . A A . 455 ASN N 1 1
1 1288 1 1 85 ASN ND2 N -1.393 -13.760 5.317 1.00 . A A . 455 ASN ND2 1 1
1 1289 1 1 85 ASN O O 1.943 -12.130 3.649 1.00 . A A . 455 ASN O 1 1
1 1290 1 1 85 ASN OD1 O -1.047 -11.578 5.462 1.00 . A A . 455 ASN OD1 1 1
1 1291 1 1 86 PHE C C 0.667 -8.291 3.841 1.00 . A A . 456 PHE C 1 1
1 1292 1 1 86 PHE CA C 1.547 -9.430 3.426 1.00 . A A . 456 PHE CA 1 1
1 1293 1 1 86 PHE CB C 2.665 -8.934 2.514 1.00 . A A . 456 PHE CB 1 1
1 1294 1 1 86 PHE CD1 C 1.733 -7.081 1.095 1.00 . A A . 456 PHE CD1 1 1
1 1295 1 1 86 PHE CD2 C 2.347 -9.102 0.077 1.00 . A A . 456 PHE CD2 1 1
1 1296 1 1 86 PHE CE1 C 1.367 -6.569 -0.125 1.00 . A A . 456 PHE CE1 1 1
1 1297 1 1 86 PHE CE2 C 1.991 -8.612 -1.148 1.00 . A A . 456 PHE CE2 1 1
1 1298 1 1 86 PHE CG C 2.226 -8.363 1.199 1.00 . A A . 456 PHE CG 1 1
1 1299 1 1 86 PHE CZ C 1.501 -7.339 -1.253 1.00 . A A . 456 PHE CZ 1 1
1 1300 1 1 86 PHE H H 0.028 -10.198 2.213 1.00 . A A . 456 PHE H 1 1
1 1301 1 1 86 PHE HA H 1.985 -9.857 4.317 1.00 . A A . 456 PHE HA 1 1
1 1302 1 1 86 PHE HB2 H 3.191 -8.151 3.043 1.00 . A A . 456 PHE HB2 1 1
1 1303 1 1 86 PHE HB3 H 3.362 -9.740 2.339 1.00 . A A . 456 PHE HB3 1 1
1 1304 1 1 86 PHE HD1 H 1.626 -6.491 1.994 1.00 . A A . 456 PHE HD1 1 1
1 1305 1 1 86 PHE HD2 H 2.729 -10.109 0.185 1.00 . A A . 456 PHE HD2 1 1
1 1306 1 1 86 PHE HE1 H 0.980 -5.564 -0.202 1.00 . A A . 456 PHE HE1 1 1
1 1307 1 1 86 PHE HE2 H 2.122 -9.238 -2.021 1.00 . A A . 456 PHE HE2 1 1
1 1308 1 1 86 PHE HZ H 1.206 -6.946 -2.215 1.00 . A A . 456 PHE HZ 1 1
1 1309 1 1 86 PHE N N 0.752 -10.454 2.824 1.00 . A A . 456 PHE N 1 1
1 1310 1 1 86 PHE O O -0.524 -8.264 3.518 1.00 . A A . 456 PHE O 1 1
1 1311 1 1 87 LEU C C 1.087 -4.964 4.385 1.00 . A A . 457 LEU C 1 1
1 1312 1 1 87 LEU CA C 0.527 -6.224 5.015 1.00 . A A . 457 LEU CA 1 1
1 1313 1 1 87 LEU CB C 0.751 -6.182 6.530 1.00 . A A . 457 LEU CB 1 1
1 1314 1 1 87 LEU CD1 C 0.942 -7.373 8.735 1.00 . A A . 457 LEU CD1 1 1
1 1315 1 1 87 LEU CD2 C -0.860 -8.034 7.148 1.00 . A A . 457 LEU CD2 1 1
1 1316 1 1 87 LEU CG C 0.563 -7.515 7.278 1.00 . A A . 457 LEU CG 1 1
1 1317 1 1 87 LEU H H 2.225 -7.363 4.609 1.00 . A A . 457 LEU H 1 1
1 1318 1 1 87 LEU HA H -0.528 -6.330 4.810 1.00 . A A . 457 LEU HA 1 1
1 1319 1 1 87 LEU HB2 H 1.759 -5.835 6.707 1.00 . A A . 457 LEU HB2 1 1
1 1320 1 1 87 LEU HB3 H 0.071 -5.459 6.952 1.00 . A A . 457 LEU HB3 1 1
1 1321 1 1 87 LEU HD11 H 1.976 -7.069 8.807 1.00 . A A . 457 LEU HD11 1 1
1 1322 1 1 87 LEU HD12 H 0.820 -8.326 9.226 1.00 . A A . 457 LEU HD12 1 1
1 1323 1 1 87 LEU HD13 H 0.312 -6.633 9.206 1.00 . A A . 457 LEU HD13 1 1
1 1324 1 1 87 LEU HD21 H -0.953 -8.972 7.674 1.00 . A A . 457 LEU HD21 1 1
1 1325 1 1 87 LEU HD22 H -1.088 -8.192 6.104 1.00 . A A . 457 LEU HD22 1 1
1 1326 1 1 87 LEU HD23 H -1.541 -7.310 7.569 1.00 . A A . 457 LEU HD23 1 1
1 1327 1 1 87 LEU HG H 1.230 -8.240 6.835 1.00 . A A . 457 LEU HG 1 1
1 1328 1 1 87 LEU N N 1.250 -7.339 4.489 1.00 . A A . 457 LEU N 1 1
1 1329 1 1 87 LEU O O 2.286 -4.859 4.216 1.00 . A A . 457 LEU O 1 1
1 1330 1 1 88 VAL C C 0.451 -1.736 4.503 1.00 . A A . 458 VAL C 1 1
1 1331 1 1 88 VAL CA C 0.716 -2.793 3.462 1.00 . A A . 458 VAL CA 1 1
1 1332 1 1 88 VAL CB C 0.031 -2.382 2.123 1.00 . A A . 458 VAL CB 1 1
1 1333 1 1 88 VAL CG1 C 0.672 -1.121 1.542 1.00 . A A . 458 VAL CG1 1 1
1 1334 1 1 88 VAL CG2 C 0.077 -3.513 1.116 1.00 . A A . 458 VAL CG2 1 1
1 1335 1 1 88 VAL H H -0.716 -4.232 4.021 1.00 . A A . 458 VAL H 1 1
1 1336 1 1 88 VAL HA H 1.784 -2.874 3.314 1.00 . A A . 458 VAL HA 1 1
1 1337 1 1 88 VAL HB H -1.000 -2.136 2.323 1.00 . A A . 458 VAL HB 1 1
1 1338 1 1 88 VAL HG11 H 0.171 -0.853 0.622 1.00 . A A . 458 VAL HG11 1 1
1 1339 1 1 88 VAL HG12 H 1.715 -1.310 1.340 1.00 . A A . 458 VAL HG12 1 1
1 1340 1 1 88 VAL HG13 H 0.584 -0.312 2.251 1.00 . A A . 458 VAL HG13 1 1
1 1341 1 1 88 VAL HG21 H -0.386 -3.199 0.192 1.00 . A A . 458 VAL HG21 1 1
1 1342 1 1 88 VAL HG22 H -0.455 -4.365 1.513 1.00 . A A . 458 VAL HG22 1 1
1 1343 1 1 88 VAL HG23 H 1.105 -3.785 0.932 1.00 . A A . 458 VAL HG23 1 1
1 1344 1 1 88 VAL N N 0.247 -4.059 3.983 1.00 . A A . 458 VAL N 1 1
1 1345 1 1 88 VAL O O -0.695 -1.585 4.971 1.00 . A A . 458 VAL O 1 1
1 1346 1 1 89 HIS C C 1.728 1.335 5.271 1.00 . A A . 459 HIS C 1 1
1 1347 1 1 89 HIS CA C 1.398 -0.012 5.896 1.00 . A A . 459 HIS CA 1 1
1 1348 1 1 89 HIS CB C 2.334 -0.290 7.092 1.00 . A A . 459 HIS CB 1 1
1 1349 1 1 89 HIS CD2 C 2.813 -2.701 7.913 1.00 . A A . 459 HIS CD2 1 1
1 1350 1 1 89 HIS CE1 C 0.962 -3.102 8.956 1.00 . A A . 459 HIS CE1 1 1
1 1351 1 1 89 HIS CG C 2.059 -1.587 7.809 1.00 . A A . 459 HIS CG 1 1
1 1352 1 1 89 HIS H H 2.353 -1.256 4.477 1.00 . A A . 459 HIS H 1 1
1 1353 1 1 89 HIS HA H 0.377 0.013 6.247 1.00 . A A . 459 HIS HA 1 1
1 1354 1 1 89 HIS HB2 H 3.355 -0.321 6.741 1.00 . A A . 459 HIS HB2 1 1
1 1355 1 1 89 HIS HB3 H 2.235 0.513 7.807 1.00 . A A . 459 HIS HB3 1 1
1 1356 1 1 89 HIS HD1 H 0.141 -1.234 8.592 1.00 . A A . 459 HIS HD1 1 1
1 1357 1 1 89 HIS HD2 H 3.807 -2.825 7.513 1.00 . A A . 459 HIS HD2 1 1
1 1358 1 1 89 HIS HE1 H 0.176 -3.595 9.507 1.00 . A A . 459 HIS HE1 1 1
1 1359 1 1 89 HIS N N 1.488 -1.057 4.894 1.00 . A A . 459 HIS N 1 1
1 1360 1 1 89 HIS ND1 N 0.893 -1.860 8.482 1.00 . A A . 459 HIS ND1 1 1
1 1361 1 1 89 HIS NE2 N 2.110 -3.665 8.642 1.00 . A A . 459 HIS NE2 1 1
1 1362 1 1 89 HIS O O 2.482 1.408 4.289 1.00 . A A . 459 HIS O 1 1
1 1363 1 1 90 LEU C C 2.054 4.535 6.399 1.00 . A A . 460 LEU C 1 1
1 1364 1 1 90 LEU CA C 1.381 3.736 5.316 1.00 . A A . 460 LEU CA 1 1
1 1365 1 1 90 LEU CB C 0.066 4.425 4.922 1.00 . A A . 460 LEU CB 1 1
1 1366 1 1 90 LEU CD1 C -2.054 4.472 3.569 1.00 . A A . 460 LEU CD1 1 1
1 1367 1 1 90 LEU CD2 C -0.067 3.291 2.663 1.00 . A A . 460 LEU CD2 1 1
1 1368 1 1 90 LEU CG C -0.823 3.686 3.910 1.00 . A A . 460 LEU CG 1 1
1 1369 1 1 90 LEU H H 0.574 2.280 6.601 1.00 . A A . 460 LEU H 1 1
1 1370 1 1 90 LEU HA H 2.032 3.677 4.456 1.00 . A A . 460 LEU HA 1 1
1 1371 1 1 90 LEU HB2 H -0.490 4.549 5.837 1.00 . A A . 460 LEU HB2 1 1
1 1372 1 1 90 LEU HB3 H 0.298 5.405 4.529 1.00 . A A . 460 LEU HB3 1 1
1 1373 1 1 90 LEU HD11 H -1.791 5.443 3.178 1.00 . A A . 460 LEU HD11 1 1
1 1374 1 1 90 LEU HD12 H -2.619 4.560 4.484 1.00 . A A . 460 LEU HD12 1 1
1 1375 1 1 90 LEU HD13 H -2.642 3.919 2.852 1.00 . A A . 460 LEU HD13 1 1
1 1376 1 1 90 LEU HD21 H 0.324 4.178 2.188 1.00 . A A . 460 LEU HD21 1 1
1 1377 1 1 90 LEU HD22 H -0.738 2.786 1.983 1.00 . A A . 460 LEU HD22 1 1
1 1378 1 1 90 LEU HD23 H 0.747 2.631 2.925 1.00 . A A . 460 LEU HD23 1 1
1 1379 1 1 90 LEU HG H -1.200 2.802 4.391 1.00 . A A . 460 LEU HG 1 1
1 1380 1 1 90 LEU N N 1.149 2.390 5.815 1.00 . A A . 460 LEU N 1 1
1 1381 1 1 90 LEU O O 1.700 4.414 7.572 1.00 . A A . 460 LEU O 1 1
1 1382 1 1 91 SER C C 4.268 7.350 6.248 1.00 . A A . 461 SER C 1 1
1 1383 1 1 91 SER CA C 3.771 6.109 6.948 1.00 . A A . 461 SER CA 1 1
1 1384 1 1 91 SER CB C 4.937 5.246 7.422 1.00 . A A . 461 SER CB 1 1
1 1385 1 1 91 SER H H 3.176 5.465 5.060 1.00 . A A . 461 SER H 1 1
1 1386 1 1 91 SER HA H 3.162 6.385 7.796 1.00 . A A . 461 SER HA 1 1
1 1387 1 1 91 SER HB2 H 5.657 5.869 7.931 1.00 . A A . 461 SER HB2 1 1
1 1388 1 1 91 SER HB3 H 4.575 4.482 8.091 1.00 . A A . 461 SER HB3 1 1
1 1389 1 1 91 SER HG H 4.931 4.624 5.586 1.00 . A A . 461 SER HG 1 1
1 1390 1 1 91 SER N N 2.991 5.336 6.020 1.00 . A A . 461 SER N 1 1
1 1391 1 1 91 SER O O 3.954 7.533 5.084 1.00 . A A . 461 SER O 1 1
1 1392 1 1 91 SER OG O 5.570 4.620 6.307 1.00 . A A . 461 SER OG 1 1
1 1393 1 1 92 ASN C C 4.673 10.275 5.644 1.00 . A A . 462 ASN C 1 1
1 1394 1 1 92 ASN CA C 5.649 9.409 6.427 1.00 . A A . 462 ASN CA 1 1
1 1395 1 1 92 ASN CB C 6.879 9.073 5.558 1.00 . A A . 462 ASN CB 1 1
1 1396 1 1 92 ASN CG C 7.594 10.301 4.967 1.00 . A A . 462 ASN CG 1 1
1 1397 1 1 92 ASN H H 5.153 7.994 7.916 1.00 . A A . 462 ASN H 1 1
1 1398 1 1 92 ASN HA H 5.986 9.981 7.279 1.00 . A A . 462 ASN HA 1 1
1 1399 1 1 92 ASN HB2 H 7.592 8.523 6.155 1.00 . A A . 462 ASN HB2 1 1
1 1400 1 1 92 ASN HB3 H 6.541 8.445 4.749 1.00 . A A . 462 ASN HB3 1 1
1 1401 1 1 92 ASN HD21 H 6.357 10.326 3.442 1.00 . A A . 462 ASN HD21 1 1
1 1402 1 1 92 ASN HD22 H 7.585 11.539 3.402 1.00 . A A . 462 ASN HD22 1 1
1 1403 1 1 92 ASN N N 5.015 8.188 6.966 1.00 . A A . 462 ASN N 1 1
1 1404 1 1 92 ASN ND2 N 7.139 10.778 3.833 1.00 . A A . 462 ASN ND2 1 1
1 1405 1 1 92 ASN O O 4.512 10.126 4.418 1.00 . A A . 462 ASN O 1 1
1 1406 1 1 92 ASN OD1 O 8.529 10.831 5.554 1.00 . A A . 462 ASN OD1 1 1
1 1407 1 1 93 VAL C C 3.767 13.370 5.566 1.00 . A A . 463 VAL C 1 1
1 1408 1 1 93 VAL CA C 3.112 12.017 5.655 1.00 . A A . 463 VAL CA 1 1
1 1409 1 1 93 VAL CB C 1.743 12.131 6.343 1.00 . A A . 463 VAL CB 1 1
1 1410 1 1 93 VAL CG1 C 0.870 13.115 5.595 1.00 . A A . 463 VAL CG1 1 1
1 1411 1 1 93 VAL CG2 C 1.062 10.766 6.422 1.00 . A A . 463 VAL CG2 1 1
1 1412 1 1 93 VAL H H 4.090 11.163 7.298 1.00 . A A . 463 VAL H 1 1
1 1413 1 1 93 VAL HA H 2.974 11.642 4.651 1.00 . A A . 463 VAL HA 1 1
1 1414 1 1 93 VAL HB H 1.896 12.499 7.346 1.00 . A A . 463 VAL HB 1 1
1 1415 1 1 93 VAL HG11 H 1.376 14.068 5.544 1.00 . A A . 463 VAL HG11 1 1
1 1416 1 1 93 VAL HG12 H -0.057 13.227 6.133 1.00 . A A . 463 VAL HG12 1 1
1 1417 1 1 93 VAL HG13 H 0.687 12.743 4.597 1.00 . A A . 463 VAL HG13 1 1
1 1418 1 1 93 VAL HG21 H 1.689 10.086 6.981 1.00 . A A . 463 VAL HG21 1 1
1 1419 1 1 93 VAL HG22 H 0.912 10.378 5.424 1.00 . A A . 463 VAL HG22 1 1
1 1420 1 1 93 VAL HG23 H 0.109 10.866 6.918 1.00 . A A . 463 VAL HG23 1 1
1 1421 1 1 93 VAL N N 3.993 11.122 6.322 1.00 . A A . 463 VAL N 1 1
1 1422 1 1 93 VAL O O 4.213 13.924 6.573 1.00 . A A . 463 VAL O 1 1
1 1423 1 1 94 LYS C C 3.546 15.905 3.193 1.00 . A A . 464 LYS C 1 1
1 1424 1 1 94 LYS CA C 4.466 15.138 4.128 1.00 . A A . 464 LYS CA 1 1
1 1425 1 1 94 LYS CB C 5.848 14.882 3.516 1.00 . A A . 464 LYS CB 1 1
1 1426 1 1 94 LYS CD C 8.130 15.725 2.873 1.00 . A A . 464 LYS CD 1 1
1 1427 1 1 94 LYS CE C 8.887 14.881 3.904 1.00 . A A . 464 LYS CE 1 1
1 1428 1 1 94 LYS CG C 6.735 16.111 3.365 1.00 . A A . 464 LYS CG 1 1
1 1429 1 1 94 LYS H H 3.442 13.393 3.624 1.00 . A A . 464 LYS H 1 1
1 1430 1 1 94 LYS HA H 4.568 15.669 5.063 1.00 . A A . 464 LYS HA 1 1
1 1431 1 1 94 LYS HB2 H 6.349 14.161 4.141 1.00 . A A . 464 LYS HB2 1 1
1 1432 1 1 94 LYS HB3 H 5.710 14.436 2.542 1.00 . A A . 464 LYS HB3 1 1
1 1433 1 1 94 LYS HD2 H 8.032 15.154 1.961 1.00 . A A . 464 LYS HD2 1 1
1 1434 1 1 94 LYS HD3 H 8.692 16.626 2.674 1.00 . A A . 464 LYS HD3 1 1
1 1435 1 1 94 LYS HE2 H 9.089 15.488 4.774 1.00 . A A . 464 LYS HE2 1 1
1 1436 1 1 94 LYS HE3 H 8.283 14.036 4.197 1.00 . A A . 464 LYS HE3 1 1
1 1437 1 1 94 LYS HG2 H 6.280 16.785 2.655 1.00 . A A . 464 LYS HG2 1 1
1 1438 1 1 94 LYS HG3 H 6.823 16.599 4.325 1.00 . A A . 464 LYS HG3 1 1
1 1439 1 1 94 LYS HZ1 H 10.797 15.154 3.080 1.00 . A A . 464 LYS HZ1 1 1
1 1440 1 1 94 LYS HZ2 H 10.019 13.773 2.548 1.00 . A A . 464 LYS HZ2 1 1
1 1441 1 1 94 LYS HZ3 H 10.682 13.811 4.087 1.00 . A A . 464 LYS HZ3 1 1
1 1442 1 1 94 LYS N N 3.845 13.876 4.382 1.00 . A A . 464 LYS N 1 1
1 1443 1 1 94 LYS NZ N 10.172 14.380 3.380 1.00 . A A . 464 LYS NZ 1 1
1 1444 1 1 94 LYS O O 2.919 15.305 2.320 1.00 . A A . 464 LYS O 1 1
1 1445 1 1 95 VAL C C 3.134 19.054 1.836 1.00 . A A . 465 VAL C 1 1
1 1446 1 1 95 VAL CA C 2.459 17.954 2.623 1.00 . A A . 465 VAL CA 1 1
1 1447 1 1 95 VAL CB C 1.366 18.581 3.533 1.00 . A A . 465 VAL CB 1 1
1 1448 1 1 95 VAL CG1 C 0.307 19.305 2.710 1.00 . A A . 465 VAL CG1 1 1
1 1449 1 1 95 VAL CG2 C 0.718 17.526 4.409 1.00 . A A . 465 VAL CG2 1 1
1 1450 1 1 95 VAL H H 3.977 17.660 4.043 1.00 . A A . 465 VAL H 1 1
1 1451 1 1 95 VAL HA H 1.971 17.281 1.933 1.00 . A A . 465 VAL HA 1 1
1 1452 1 1 95 VAL HB H 1.843 19.309 4.173 1.00 . A A . 465 VAL HB 1 1
1 1453 1 1 95 VAL HG11 H 0.766 20.114 2.162 1.00 . A A . 465 VAL HG11 1 1
1 1454 1 1 95 VAL HG12 H -0.455 19.690 3.369 1.00 . A A . 465 VAL HG12 1 1
1 1455 1 1 95 VAL HG13 H -0.139 18.608 2.014 1.00 . A A . 465 VAL HG13 1 1
1 1456 1 1 95 VAL HG21 H 0.217 16.801 3.786 1.00 . A A . 465 VAL HG21 1 1
1 1457 1 1 95 VAL HG22 H 0.011 18.009 5.065 1.00 . A A . 465 VAL HG22 1 1
1 1458 1 1 95 VAL HG23 H 1.478 17.034 4.998 1.00 . A A . 465 VAL HG23 1 1
1 1459 1 1 95 VAL N N 3.415 17.189 3.389 1.00 . A A . 465 VAL N 1 1
1 1460 1 1 95 VAL O O 3.959 19.808 2.363 1.00 . A A . 465 VAL O 1 1
1 1461 1 1 96 SER C C 2.191 21.260 -0.285 1.00 . A A . 466 SER C 1 1
1 1462 1 1 96 SER CA C 3.257 20.173 -0.250 1.00 . A A . 466 SER CA 1 1
1 1463 1 1 96 SER CB C 3.514 19.610 -1.649 1.00 . A A . 466 SER CB 1 1
1 1464 1 1 96 SER H H 2.153 18.492 0.202 1.00 . A A . 466 SER H 1 1
1 1465 1 1 96 SER HA H 4.176 20.566 0.160 1.00 . A A . 466 SER HA 1 1
1 1466 1 1 96 SER HB2 H 4.106 18.711 -1.559 1.00 . A A . 466 SER HB2 1 1
1 1467 1 1 96 SER HB3 H 2.557 19.375 -2.089 1.00 . A A . 466 SER HB3 1 1
1 1468 1 1 96 SER HG H 3.555 20.954 -3.076 1.00 . A A . 466 SER HG 1 1
1 1469 1 1 96 SER N N 2.780 19.145 0.586 1.00 . A A . 466 SER N 1 1
1 1470 1 1 96 SER O O 1.092 21.070 -0.824 1.00 . A A . 466 SER O 1 1
1 1471 1 1 96 SER OG O 4.202 20.537 -2.491 1.00 . A A . 466 SER OG 1 1
1 1472 1 1 97 SER C C 2.450 24.670 -0.066 1.00 . A A . 467 SER C 1 1
1 1473 1 1 97 SER CA C 1.613 23.480 0.363 1.00 . A A . 467 SER CA 1 1
1 1474 1 1 97 SER CB C 1.036 23.652 1.782 1.00 . A A . 467 SER CB 1 1
1 1475 1 1 97 SER H H 3.355 22.403 0.796 1.00 . A A . 467 SER H 1 1
1 1476 1 1 97 SER HA H 0.819 23.316 -0.352 1.00 . A A . 467 SER HA 1 1
1 1477 1 1 97 SER HB2 H 0.656 22.702 2.128 1.00 . A A . 467 SER HB2 1 1
1 1478 1 1 97 SER HB3 H 1.822 23.987 2.444 1.00 . A A . 467 SER HB3 1 1
1 1479 1 1 97 SER HG H -0.141 24.869 2.737 1.00 . A A . 467 SER HG 1 1
1 1480 1 1 97 SER N N 2.491 22.353 0.337 1.00 . A A . 467 SER N 1 1
1 1481 1 1 97 SER O O 2.074 25.459 -0.956 1.00 . A A . 467 SER O 1 1
1 1482 1 1 97 SER OG O -0.024 24.596 1.817 1.00 . A A . 467 SER OG 1 1
1 1483 1 1 98 GLU C C 5.434 25.067 -0.966 1.00 . A A . 468 GLU C 1 1
1 1484 1 1 98 GLU CA C 4.616 25.707 0.179 1.00 . A A . 468 GLU CA 1 1
1 1485 1 1 98 GLU CB C 5.487 25.944 1.407 1.00 . A A . 468 GLU CB 1 1
1 1486 1 1 98 GLU CD C 7.270 27.219 2.545 1.00 . A A . 468 GLU CD 1 1
1 1487 1 1 98 GLU CG C 6.518 27.028 1.276 1.00 . A A . 468 GLU CG 1 1
1 1488 1 1 98 GLU H H 3.780 24.206 1.335 1.00 . A A . 468 GLU H 1 1
1 1489 1 1 98 GLU HA H 4.161 26.631 -0.142 1.00 . A A . 468 GLU HA 1 1
1 1490 1 1 98 GLU HB2 H 4.844 26.203 2.235 1.00 . A A . 468 GLU HB2 1 1
1 1491 1 1 98 GLU HB3 H 5.993 25.020 1.643 1.00 . A A . 468 GLU HB3 1 1
1 1492 1 1 98 GLU HG2 H 7.212 26.760 0.493 1.00 . A A . 468 GLU HG2 1 1
1 1493 1 1 98 GLU HG3 H 6.019 27.952 1.024 1.00 . A A . 468 GLU HG3 1 1
1 1494 1 1 98 GLU N N 3.602 24.768 0.550 1.00 . A A . 468 GLU N 1 1
1 1495 1 1 98 GLU O O 5.316 23.862 -1.201 1.00 . A A . 468 GLU O 1 1
1 1496 1 1 98 GLU OE1 O 6.697 27.781 3.502 1.00 . A A . 468 GLU OE1 1 1
1 1497 1 1 98 GLU OE2 O 8.435 26.806 2.634 1.00 . A A . 468 GLU OE2 1 1
1 1498 1 1 99 ALA C C 8.278 24.547 -2.284 1.00 . A A . 469 ALA C 1 1
1 1499 1 1 99 ALA CA C 7.053 25.331 -2.775 1.00 . A A . 469 ALA CA 1 1
1 1500 1 1 99 ALA CB C 7.479 26.466 -3.696 1.00 . A A . 469 ALA CB 1 1
1 1501 1 1 99 ALA H H 6.333 26.803 -1.434 1.00 . A A . 469 ALA H 1 1
1 1502 1 1 99 ALA HA H 6.420 24.658 -3.335 1.00 . A A . 469 ALA HA 1 1
1 1503 1 1 99 ALA HB1 H 7.998 26.060 -4.553 1.00 . A A . 469 ALA HB1 1 1
1 1504 1 1 99 ALA HB2 H 8.141 27.130 -3.160 1.00 . A A . 469 ALA HB2 1 1
1 1505 1 1 99 ALA HB3 H 6.609 27.014 -4.026 1.00 . A A . 469 ALA HB3 1 1
1 1506 1 1 99 ALA N N 6.257 25.849 -1.657 1.00 . A A . 469 ALA N 1 1
1 1507 1 1 99 ALA O O 9.082 24.044 -3.081 1.00 . A A . 469 ALA O 1 1
1 1508 1 1 100 SER C C 8.977 22.348 -0.007 1.00 . A A . 470 SER C 1 1
1 1509 1 1 100 SER CA C 9.493 23.741 -0.380 1.00 . A A . 470 SER CA 1 1
1 1510 1 1 100 SER CB C 9.947 24.510 0.869 1.00 . A A . 470 SER CB 1 1
1 1511 1 1 100 SER H H 7.721 24.843 -0.422 1.00 . A A . 470 SER H 1 1
1 1512 1 1 100 SER HA H 10.309 23.660 -1.081 1.00 . A A . 470 SER HA 1 1
1 1513 1 1 100 SER HB2 H 10.031 25.560 0.633 1.00 . A A . 470 SER HB2 1 1
1 1514 1 1 100 SER HB3 H 9.212 24.381 1.649 1.00 . A A . 470 SER HB3 1 1
1 1515 1 1 100 SER HG H 11.853 24.659 0.962 1.00 . A A . 470 SER HG 1 1
1 1516 1 1 100 SER N N 8.411 24.448 -0.992 1.00 . A A . 470 SER N 1 1
1 1517 1 1 100 SER O O 7.769 22.180 0.210 1.00 . A A . 470 SER O 1 1
1 1518 1 1 100 SER OG O 11.200 24.053 1.341 1.00 . A A . 470 SER OG 1 1
1 1519 1 1 101 GLU C C 9.019 19.840 1.798 1.00 . A A . 471 GLU C 1 1
1 1520 1 1 101 GLU CA C 9.468 19.977 0.348 1.00 . A A . 471 GLU CA 1 1
1 1521 1 1 101 GLU CB C 10.590 18.976 0.045 1.00 . A A . 471 GLU CB 1 1
1 1522 1 1 101 GLU CD C 12.865 18.120 0.622 1.00 . A A . 471 GLU CD 1 1
1 1523 1 1 101 GLU CG C 11.868 19.207 0.830 1.00 . A A . 471 GLU CG 1 1
1 1524 1 1 101 GLU H H 10.801 21.544 -0.186 1.00 . A A . 471 GLU H 1 1
1 1525 1 1 101 GLU HA H 8.623 19.737 -0.278 1.00 . A A . 471 GLU HA 1 1
1 1526 1 1 101 GLU HB2 H 10.236 17.982 0.272 1.00 . A A . 471 GLU HB2 1 1
1 1527 1 1 101 GLU HB3 H 10.824 19.029 -1.008 1.00 . A A . 471 GLU HB3 1 1
1 1528 1 1 101 GLU HG2 H 12.310 20.140 0.514 1.00 . A A . 471 GLU HG2 1 1
1 1529 1 1 101 GLU HG3 H 11.624 19.261 1.881 1.00 . A A . 471 GLU HG3 1 1
1 1530 1 1 101 GLU N N 9.862 21.352 0.026 1.00 . A A . 471 GLU N 1 1
1 1531 1 1 101 GLU O O 8.118 19.060 2.112 1.00 . A A . 471 GLU O 1 1
1 1532 1 1 101 GLU OE1 O 13.616 18.169 -0.373 1.00 . A A . 471 GLU OE1 1 1
1 1533 1 1 101 GLU OE2 O 12.914 17.179 1.436 1.00 . A A . 471 GLU OE2 1 1
1 1534 1 1 102 ASP C C 8.242 21.566 4.382 1.00 . A A . 472 ASP C 1 1
1 1535 1 1 102 ASP CA C 9.315 20.550 4.068 1.00 . A A . 472 ASP CA 1 1
1 1536 1 1 102 ASP CB C 10.570 20.781 4.925 1.00 . A A . 472 ASP CB 1 1
1 1537 1 1 102 ASP CG C 10.318 20.723 6.425 1.00 . A A . 472 ASP CG 1 1
1 1538 1 1 102 ASP H H 10.323 21.225 2.356 1.00 . A A . 472 ASP H 1 1
1 1539 1 1 102 ASP HA H 8.925 19.565 4.277 1.00 . A A . 472 ASP HA 1 1
1 1540 1 1 102 ASP HB2 H 11.307 20.032 4.678 1.00 . A A . 472 ASP HB2 1 1
1 1541 1 1 102 ASP HB3 H 10.971 21.753 4.681 1.00 . A A . 472 ASP HB3 1 1
1 1542 1 1 102 ASP N N 9.636 20.600 2.667 1.00 . A A . 472 ASP N 1 1
1 1543 1 1 102 ASP O O 8.526 22.762 4.553 1.00 . A A . 472 ASP O 1 1
1 1544 1 1 102 ASP OD1 O 10.198 19.606 6.985 1.00 . A A . 472 ASP OD1 1 1
1 1545 1 1 102 ASP OD2 O 10.308 21.776 7.081 1.00 . A A . 472 ASP OD2 1 1
1 1546 1 1 103 GLY C C 5.820 22.035 6.192 1.00 . A A . 473 GLY C 1 1
1 1547 1 1 103 GLY CA C 5.900 21.947 4.699 1.00 . A A . 473 GLY CA 1 1
1 1548 1 1 103 GLY H H 6.842 20.189 4.057 1.00 . A A . 473 GLY H 1 1
1 1549 1 1 103 GLY HA2 H 6.040 22.929 4.273 1.00 . A A . 473 GLY HA2 1 1
1 1550 1 1 103 GLY HA3 H 4.984 21.516 4.322 1.00 . A A . 473 GLY HA3 1 1
1 1551 1 1 103 GLY N N 7.008 21.114 4.341 1.00 . A A . 473 GLY N 1 1
1 1552 1 1 103 GLY O O 5.422 21.066 6.849 1.00 . A A . 473 GLY O 1 1
1 1553 1 1 104 ILE C C 4.958 23.352 8.856 1.00 . A A . 474 ILE C 1 1
1 1554 1 1 104 ILE CA C 6.313 23.351 8.162 1.00 . A A . 474 ILE CA 1 1
1 1555 1 1 104 ILE CB C 7.107 24.634 8.541 1.00 . A A . 474 ILE CB 1 1
1 1556 1 1 104 ILE CD1 C 9.390 25.786 8.262 1.00 . A A . 474 ILE CD1 1 1
1 1557 1 1 104 ILE CG1 C 8.508 24.599 7.910 1.00 . A A . 474 ILE CG1 1 1
1 1558 1 1 104 ILE CG2 C 7.203 24.775 10.062 1.00 . A A . 474 ILE CG2 1 1
1 1559 1 1 104 ILE H H 6.427 23.912 6.133 1.00 . A A . 474 ILE H 1 1
1 1560 1 1 104 ILE HA H 6.865 22.503 8.535 1.00 . A A . 474 ILE HA 1 1
1 1561 1 1 104 ILE HB H 6.571 25.488 8.156 1.00 . A A . 474 ILE HB 1 1
1 1562 1 1 104 ILE HD11 H 9.545 25.808 9.330 1.00 . A A . 474 ILE HD11 1 1
1 1563 1 1 104 ILE HD12 H 8.909 26.701 7.950 1.00 . A A . 474 ILE HD12 1 1
1 1564 1 1 104 ILE HD13 H 10.343 25.690 7.762 1.00 . A A . 474 ILE HD13 1 1
1 1565 1 1 104 ILE HG12 H 9.016 23.700 8.222 1.00 . A A . 474 ILE HG12 1 1
1 1566 1 1 104 ILE HG13 H 8.399 24.574 6.836 1.00 . A A . 474 ILE HG13 1 1
1 1567 1 1 104 ILE HG21 H 6.204 24.832 10.469 1.00 . A A . 474 ILE HG21 1 1
1 1568 1 1 104 ILE HG22 H 7.746 25.675 10.305 1.00 . A A . 474 ILE HG22 1 1
1 1569 1 1 104 ILE HG23 H 7.711 23.914 10.470 1.00 . A A . 474 ILE HG23 1 1
1 1570 1 1 104 ILE N N 6.207 23.166 6.732 1.00 . A A . 474 ILE N 1 1
1 1571 1 1 104 ILE O O 4.290 24.389 8.949 1.00 . A A . 474 ILE O 1 1
1 1572 1 1 105 LEU C C 2.060 22.436 9.396 1.00 . A A . 475 LEU C 1 1
1 1573 1 1 105 LEU CA C 3.335 21.910 10.061 1.00 . A A . 475 LEU CA 1 1
1 1574 1 1 105 LEU CB C 3.504 22.551 11.449 1.00 . A A . 475 LEU CB 1 1
1 1575 1 1 105 LEU CD1 C 4.785 22.870 13.574 1.00 . A A . 475 LEU CD1 1 1
1 1576 1 1 105 LEU CD2 C 4.804 20.644 12.458 1.00 . A A . 475 LEU CD2 1 1
1 1577 1 1 105 LEU CG C 4.751 22.146 12.245 1.00 . A A . 475 LEU CG 1 1
1 1578 1 1 105 LEU H H 5.065 21.389 8.930 1.00 . A A . 475 LEU H 1 1
1 1579 1 1 105 LEU HA H 3.243 20.843 10.191 1.00 . A A . 475 LEU HA 1 1
1 1580 1 1 105 LEU HB2 H 3.531 23.621 11.312 1.00 . A A . 475 LEU HB2 1 1
1 1581 1 1 105 LEU HB3 H 2.634 22.307 12.040 1.00 . A A . 475 LEU HB3 1 1
1 1582 1 1 105 LEU HD11 H 3.903 22.619 14.145 1.00 . A A . 475 LEU HD11 1 1
1 1583 1 1 105 LEU HD12 H 4.814 23.935 13.401 1.00 . A A . 475 LEU HD12 1 1
1 1584 1 1 105 LEU HD13 H 5.664 22.570 14.123 1.00 . A A . 475 LEU HD13 1 1
1 1585 1 1 105 LEU HD21 H 5.677 20.393 13.041 1.00 . A A . 475 LEU HD21 1 1
1 1586 1 1 105 LEU HD22 H 4.856 20.145 11.502 1.00 . A A . 475 LEU HD22 1 1
1 1587 1 1 105 LEU HD23 H 3.915 20.328 12.984 1.00 . A A . 475 LEU HD23 1 1
1 1588 1 1 105 LEU HG H 5.629 22.442 11.689 1.00 . A A . 475 LEU HG 1 1
1 1589 1 1 105 LEU N N 4.534 22.153 9.245 1.00 . A A . 475 LEU N 1 1
1 1590 1 1 105 LEU O O 1.045 22.637 10.068 1.00 . A A . 475 LEU O 1 1
1 1591 1 1 106 GLU C C -0.300 22.409 7.484 1.00 . A A . 476 GLU C 1 1
1 1592 1 1 106 GLU CA C 1.013 23.194 7.340 1.00 . A A . 476 GLU CA 1 1
1 1593 1 1 106 GLU CB C 1.425 23.482 5.890 1.00 . A A . 476 GLU CB 1 1
1 1594 1 1 106 GLU CD C 2.960 24.982 4.479 1.00 . A A . 476 GLU CD 1 1
1 1595 1 1 106 GLU CG C 2.669 24.378 5.832 1.00 . A A . 476 GLU CG 1 1
1 1596 1 1 106 GLU H H 2.908 22.297 7.614 1.00 . A A . 476 GLU H 1 1
1 1597 1 1 106 GLU HA H 0.839 24.138 7.835 1.00 . A A . 476 GLU HA 1 1
1 1598 1 1 106 GLU HB2 H 1.638 22.546 5.394 1.00 . A A . 476 GLU HB2 1 1
1 1599 1 1 106 GLU HB3 H 0.618 23.982 5.378 1.00 . A A . 476 GLU HB3 1 1
1 1600 1 1 106 GLU HG2 H 2.545 25.182 6.541 1.00 . A A . 476 GLU HG2 1 1
1 1601 1 1 106 GLU HG3 H 3.521 23.786 6.136 1.00 . A A . 476 GLU HG3 1 1
1 1602 1 1 106 GLU N N 2.103 22.594 8.083 1.00 . A A . 476 GLU N 1 1
1 1603 1 1 106 GLU O O -0.324 21.177 7.396 1.00 . A A . 476 GLU O 1 1
1 1604 1 1 106 GLU OE1 O 3.681 24.372 3.676 1.00 . A A . 476 GLU OE1 1 1
1 1605 1 1 106 GLU OE2 O 2.504 26.133 4.226 1.00 . A A . 476 GLU OE2 1 1
1 1606 1 1 107 ALA C C -3.486 21.924 6.966 1.00 . A A . 477 ALA C 1 1
1 1607 1 1 107 ALA CA C -2.707 22.630 8.095 1.00 . A A . 477 ALA CA 1 1
1 1608 1 1 107 ALA CB C -3.533 23.765 8.684 1.00 . A A . 477 ALA CB 1 1
1 1609 1 1 107 ALA H H -1.278 24.123 7.613 1.00 . A A . 477 ALA H 1 1
1 1610 1 1 107 ALA HA H -2.551 21.913 8.886 1.00 . A A . 477 ALA HA 1 1
1 1611 1 1 107 ALA HB1 H -3.783 24.471 7.905 1.00 . A A . 477 ALA HB1 1 1
1 1612 1 1 107 ALA HB2 H -2.955 24.263 9.449 1.00 . A A . 477 ALA HB2 1 1
1 1613 1 1 107 ALA HB3 H -4.437 23.368 9.120 1.00 . A A . 477 ALA HB3 1 1
1 1614 1 1 107 ALA N N -1.378 23.151 7.710 1.00 . A A . 477 ALA N 1 1
1 1615 1 1 107 ALA O O -4.701 21.762 7.044 1.00 . A A . 477 ALA O 1 1
1 1616 1 1 108 ASN C C -3.008 19.277 4.963 1.00 . A A . 478 ASN C 1 1
1 1617 1 1 108 ASN CA C -3.388 20.745 4.847 1.00 . A A . 478 ASN CA 1 1
1 1618 1 1 108 ASN CB C -2.859 21.322 3.521 1.00 . A A . 478 ASN CB 1 1
1 1619 1 1 108 ASN CG C -3.111 22.811 3.358 1.00 . A A . 478 ASN CG 1 1
1 1620 1 1 108 ASN H H -1.808 21.564 6.011 1.00 . A A . 478 ASN H 1 1
1 1621 1 1 108 ASN HA H -4.461 20.853 4.900 1.00 . A A . 478 ASN HA 1 1
1 1622 1 1 108 ASN HB2 H -1.792 21.170 3.475 1.00 . A A . 478 ASN HB2 1 1
1 1623 1 1 108 ASN HB3 H -3.326 20.802 2.698 1.00 . A A . 478 ASN HB3 1 1
1 1624 1 1 108 ASN HD21 H -4.867 22.486 2.486 1.00 . A A . 478 ASN HD21 1 1
1 1625 1 1 108 ASN HD22 H -4.409 24.125 2.657 1.00 . A A . 478 ASN HD22 1 1
1 1626 1 1 108 ASN N N -2.783 21.452 5.977 1.00 . A A . 478 ASN N 1 1
1 1627 1 1 108 ASN ND2 N -4.231 23.168 2.785 1.00 . A A . 478 ASN ND2 1 1
1 1628 1 1 108 ASN O O -2.992 18.528 3.991 1.00 . A A . 478 ASN O 1 1
1 1629 1 1 108 ASN OD1 O -2.282 23.642 3.744 1.00 . A A . 478 ASN OD1 1 1
1 1630 1 1 109 HIS C C -3.345 16.554 6.816 1.00 . A A . 479 HIS C 1 1
1 1631 1 1 109 HIS CA C -2.239 17.581 6.559 1.00 . A A . 479 HIS CA 1 1
1 1632 1 1 109 HIS CB C -1.328 17.723 7.796 1.00 . A A . 479 HIS CB 1 1
1 1633 1 1 109 HIS CD2 C -2.979 18.052 9.790 1.00 . A A . 479 HIS CD2 1 1
1 1634 1 1 109 HIS CE1 C -2.336 20.005 10.456 1.00 . A A . 479 HIS CE1 1 1
1 1635 1 1 109 HIS CG C -1.967 18.432 8.973 1.00 . A A . 479 HIS CG 1 1
1 1636 1 1 109 HIS H H -2.931 19.547 6.895 1.00 . A A . 479 HIS H 1 1
1 1637 1 1 109 HIS HA H -1.633 17.212 5.747 1.00 . A A . 479 HIS HA 1 1
1 1638 1 1 109 HIS HB2 H -1.036 16.738 8.128 1.00 . A A . 479 HIS HB2 1 1
1 1639 1 1 109 HIS HB3 H -0.444 18.274 7.515 1.00 . A A . 479 HIS HB3 1 1
1 1640 1 1 109 HIS HD1 H -0.868 20.222 9.012 1.00 . A A . 479 HIS HD1 1 1
1 1641 1 1 109 HIS HD2 H -3.522 17.121 9.733 1.00 . A A . 479 HIS HD2 1 1
1 1642 1 1 109 HIS HE1 H -2.245 20.931 11.004 1.00 . A A . 479 HIS HE1 1 1
1 1643 1 1 109 HIS N N -2.747 18.895 6.189 1.00 . A A . 479 HIS N 1 1
1 1644 1 1 109 HIS ND1 N -1.578 19.671 9.413 1.00 . A A . 479 HIS ND1 1 1
1 1645 1 1 109 HIS NE2 N -3.211 19.054 10.728 1.00 . A A . 479 HIS NE2 1 1
1 1646 1 1 109 HIS O O -4.525 16.815 6.591 1.00 . A A . 479 HIS O 1 1
1 1647 1 1 110 VAL C C -4.552 14.530 8.934 1.00 . A A . 480 VAL C 1 1
1 1648 1 1 110 VAL CA C -3.859 14.305 7.583 1.00 . A A . 480 VAL CA 1 1
1 1649 1 1 110 VAL CB C -3.151 12.911 7.540 1.00 . A A . 480 VAL CB 1 1
1 1650 1 1 110 VAL CG1 C -4.127 11.797 7.897 1.00 . A A . 480 VAL CG1 1 1
1 1651 1 1 110 VAL CG2 C -2.554 12.658 6.149 1.00 . A A . 480 VAL CG2 1 1
1 1652 1 1 110 VAL H H -1.981 15.257 7.459 1.00 . A A . 480 VAL H 1 1
1 1653 1 1 110 VAL HA H -4.619 14.329 6.815 1.00 . A A . 480 VAL HA 1 1
1 1654 1 1 110 VAL HB H -2.348 12.909 8.263 1.00 . A A . 480 VAL HB 1 1
1 1655 1 1 110 VAL HG11 H -4.524 11.970 8.885 1.00 . A A . 480 VAL HG11 1 1
1 1656 1 1 110 VAL HG12 H -3.614 10.847 7.874 1.00 . A A . 480 VAL HG12 1 1
1 1657 1 1 110 VAL HG13 H -4.933 11.788 7.182 1.00 . A A . 480 VAL HG13 1 1
1 1658 1 1 110 VAL HG21 H -1.928 13.494 5.876 1.00 . A A . 480 VAL HG21 1 1
1 1659 1 1 110 VAL HG22 H -3.337 12.562 5.412 1.00 . A A . 480 VAL HG22 1 1
1 1660 1 1 110 VAL HG23 H -1.950 11.759 6.137 1.00 . A A . 480 VAL HG23 1 1
1 1661 1 1 110 VAL N N -2.939 15.384 7.294 1.00 . A A . 480 VAL N 1 1
1 1662 1 1 110 VAL O O -5.745 14.812 8.981 1.00 . A A . 480 VAL O 1 1
1 1663 1 1 111 SER C C -3.272 15.048 12.303 1.00 . A A . 481 SER C 1 1
1 1664 1 1 111 SER CA C -4.383 14.653 11.363 1.00 . A A . 481 SER CA 1 1
1 1665 1 1 111 SER CB C -5.150 13.429 11.893 1.00 . A A . 481 SER CB 1 1
1 1666 1 1 111 SER H H -2.870 14.131 9.969 1.00 . A A . 481 SER H 1 1
1 1667 1 1 111 SER HA H -5.060 15.489 11.264 1.00 . A A . 481 SER HA 1 1
1 1668 1 1 111 SER HB2 H -4.488 12.577 11.918 1.00 . A A . 481 SER HB2 1 1
1 1669 1 1 111 SER HB3 H -5.507 13.635 12.891 1.00 . A A . 481 SER HB3 1 1
1 1670 1 1 111 SER HG H -6.258 13.771 10.335 1.00 . A A . 481 SER HG 1 1
1 1671 1 1 111 SER N N -3.816 14.400 10.029 1.00 . A A . 481 SER N 1 1
1 1672 1 1 111 SER O O -2.324 14.273 12.486 1.00 . A A . 481 SER O 1 1
1 1673 1 1 111 SER OG O -6.267 13.122 11.054 1.00 . A A . 481 SER OG 1 1
1 1674 1 1 112 ALA C C -1.125 17.301 12.815 1.00 . A A . 482 ALA C 1 1
1 1675 1 1 112 ALA CA C -2.319 16.934 13.696 1.00 . A A . 482 ALA CA 1 1
1 1676 1 1 112 ALA CB C -1.902 16.069 14.895 1.00 . A A . 482 ALA CB 1 1
1 1677 1 1 112 ALA H H -4.186 16.792 12.679 1.00 . A A . 482 ALA H 1 1
1 1678 1 1 112 ALA HA H -2.749 17.862 14.044 1.00 . A A . 482 ALA HA 1 1
1 1679 1 1 112 ALA HB1 H -1.446 15.159 14.535 1.00 . A A . 482 ALA HB1 1 1
1 1680 1 1 112 ALA HB2 H -2.775 15.829 15.484 1.00 . A A . 482 ALA HB2 1 1
1 1681 1 1 112 ALA HB3 H -1.195 16.613 15.503 1.00 . A A . 482 ALA HB3 1 1
1 1682 1 1 112 ALA N N -3.366 16.282 12.853 1.00 . A A . 482 ALA N 1 1
1 1683 1 1 112 ALA O O -0.703 18.450 12.744 1.00 . A A . 482 ALA O 1 1
1 1684 1 1 113 LEU C C 0.167 15.155 10.314 1.00 . A A . 483 LEU C 1 1
1 1685 1 1 113 LEU CA C 0.355 16.410 11.140 1.00 . A A . 483 LEU CA 1 1
1 1686 1 1 113 LEU CB C 1.771 16.498 11.733 1.00 . A A . 483 LEU CB 1 1
1 1687 1 1 113 LEU CD1 C 3.199 16.014 9.666 1.00 . A A . 483 LEU CD1 1 1
1 1688 1 1 113 LEU CD2 C 2.598 18.367 10.255 1.00 . A A . 483 LEU CD2 1 1
1 1689 1 1 113 LEU CG C 2.904 16.985 10.803 1.00 . A A . 483 LEU CG 1 1
1 1690 1 1 113 LEU H H -0.951 15.413 12.379 1.00 . A A . 483 LEU H 1 1
1 1691 1 1 113 LEU HA H 0.148 17.269 10.519 1.00 . A A . 483 LEU HA 1 1
1 1692 1 1 113 LEU HB2 H 1.734 17.156 12.587 1.00 . A A . 483 LEU HB2 1 1
1 1693 1 1 113 LEU HB3 H 2.036 15.511 12.078 1.00 . A A . 483 LEU HB3 1 1
1 1694 1 1 113 LEU HD11 H 3.507 15.062 10.073 1.00 . A A . 483 LEU HD11 1 1
1 1695 1 1 113 LEU HD12 H 3.978 16.414 9.035 1.00 . A A . 483 LEU HD12 1 1
1 1696 1 1 113 LEU HD13 H 2.295 15.881 9.088 1.00 . A A . 483 LEU HD13 1 1
1 1697 1 1 113 LEU HD21 H 2.458 19.054 11.076 1.00 . A A . 483 LEU HD21 1 1
1 1698 1 1 113 LEU HD22 H 1.703 18.335 9.651 1.00 . A A . 483 LEU HD22 1 1
1 1699 1 1 113 LEU HD23 H 3.429 18.699 9.649 1.00 . A A . 483 LEU HD23 1 1
1 1700 1 1 113 LEU HG H 3.784 17.064 11.417 1.00 . A A . 483 LEU HG 1 1
1 1701 1 1 113 LEU N N -0.620 16.311 12.157 1.00 . A A . 483 LEU N 1 1
1 1702 1 1 113 LEU O O -0.183 15.210 9.139 1.00 . A A . 483 LEU O 1 1
1 1703 1 1 114 ALA C C -0.525 11.722 11.087 1.00 . A A . 484 ALA C 1 1
1 1704 1 1 114 ALA CA C 0.154 12.782 10.259 1.00 . A A . 484 ALA CA 1 1
1 1705 1 1 114 ALA CB C 1.487 12.310 9.814 1.00 . A A . 484 ALA CB 1 1
1 1706 1 1 114 ALA H H 0.488 13.991 11.918 1.00 . A A . 484 ALA H 1 1
1 1707 1 1 114 ALA HA H -0.437 12.966 9.373 1.00 . A A . 484 ALA HA 1 1
1 1708 1 1 114 ALA HB1 H 2.082 12.049 10.676 1.00 . A A . 484 ALA HB1 1 1
1 1709 1 1 114 ALA HB2 H 1.938 13.128 9.275 1.00 . A A . 484 ALA HB2 1 1
1 1710 1 1 114 ALA HB3 H 1.340 11.456 9.171 1.00 . A A . 484 ALA HB3 1 1
1 1711 1 1 114 ALA N N 0.290 14.018 10.955 1.00 . A A . 484 ALA N 1 1
1 1712 1 1 114 ALA O O -0.418 11.703 12.313 1.00 . A A . 484 ALA O 1 1
1 1713 1 1 115 CYS C C -2.443 9.048 9.675 1.00 . A A . 485 CYS C 1 1
1 1714 1 1 115 CYS CA C -1.942 9.741 10.922 1.00 . A A . 485 CYS CA 1 1
1 1715 1 1 115 CYS CB C -3.126 10.214 11.803 1.00 . A A . 485 CYS CB 1 1
1 1716 1 1 115 CYS H H -1.259 10.917 9.416 1.00 . A A . 485 CYS H 1 1
1 1717 1 1 115 CYS HA H -1.268 9.097 11.468 1.00 . A A . 485 CYS HA 1 1
1 1718 1 1 115 CYS HB2 H -2.760 10.918 12.536 1.00 . A A . 485 CYS HB2 1 1
1 1719 1 1 115 CYS HB3 H -3.845 10.707 11.167 1.00 . A A . 485 CYS HB3 1 1
1 1720 1 1 115 CYS HG H -5.169 9.398 13.063 1.00 . A A . 485 CYS HG 1 1
1 1721 1 1 115 CYS N N -1.215 10.864 10.397 1.00 . A A . 485 CYS N 1 1
1 1722 1 1 115 CYS O O -2.063 9.476 8.571 1.00 . A A . 485 CYS O 1 1
1 1723 1 1 115 CYS SG S -3.993 8.901 12.703 1.00 . A A . 485 CYS SG 1 1
1 1724 1 1 116 LEU C C -5.187 6.881 9.031 1.00 . A A . 486 LEU C 1 1
1 1725 1 1 116 LEU CA C -3.799 7.403 8.643 1.00 . A A . 486 LEU CA 1 1
1 1726 1 1 116 LEU CB C -2.843 6.267 8.181 1.00 . A A . 486 LEU CB 1 1
1 1727 1 1 116 LEU CD1 C -4.198 5.159 6.379 1.00 . A A . 486 LEU CD1 1 1
1 1728 1 1 116 LEU CD2 C -2.653 7.043 5.823 1.00 . A A . 486 LEU CD2 1 1
1 1729 1 1 116 LEU CG C -2.905 5.842 6.716 1.00 . A A . 486 LEU CG 1 1
1 1730 1 1 116 LEU H H -3.508 7.689 10.673 1.00 . A A . 486 LEU H 1 1
1 1731 1 1 116 LEU HA H -3.898 8.145 7.866 1.00 . A A . 486 LEU HA 1 1
1 1732 1 1 116 LEU HB2 H -1.815 6.536 8.364 1.00 . A A . 486 LEU HB2 1 1
1 1733 1 1 116 LEU HB3 H -3.069 5.395 8.776 1.00 . A A . 486 LEU HB3 1 1
1 1734 1 1 116 LEU HD11 H -5.015 5.833 6.592 1.00 . A A . 486 LEU HD11 1 1
1 1735 1 1 116 LEU HD12 H -4.296 4.281 6.999 1.00 . A A . 486 LEU HD12 1 1
1 1736 1 1 116 LEU HD13 H -4.226 4.875 5.340 1.00 . A A . 486 LEU HD13 1 1
1 1737 1 1 116 LEU HD21 H -1.688 7.471 6.053 1.00 . A A . 486 LEU HD21 1 1
1 1738 1 1 116 LEU HD22 H -3.428 7.775 5.980 1.00 . A A . 486 LEU HD22 1 1
1 1739 1 1 116 LEU HD23 H -2.669 6.732 4.789 1.00 . A A . 486 LEU HD23 1 1
1 1740 1 1 116 LEU HG H -2.141 5.114 6.499 1.00 . A A . 486 LEU HG 1 1
1 1741 1 1 116 LEU N N -3.250 8.041 9.795 1.00 . A A . 486 LEU N 1 1
1 1742 1 1 116 LEU O O -5.376 6.434 10.157 1.00 . A A . 486 LEU O 1 1
1 1743 1 1 117 GLY C C -7.711 4.990 8.272 1.00 . A A . 487 GLY C 1 1
1 1744 1 1 117 GLY CA C -7.508 6.516 8.387 1.00 . A A . 487 GLY CA 1 1
1 1745 1 1 117 GLY H H -5.919 7.264 7.208 1.00 . A A . 487 GLY H 1 1
1 1746 1 1 117 GLY HA2 H -7.830 6.891 9.344 1.00 . A A . 487 GLY HA2 1 1
1 1747 1 1 117 GLY HA3 H -8.136 6.990 7.646 1.00 . A A . 487 GLY HA3 1 1
1 1748 1 1 117 GLY N N -6.138 6.939 8.112 1.00 . A A . 487 GLY N 1 1
1 1749 1 1 117 GLY O O -8.748 4.528 7.806 1.00 . A A . 487 GLY O 1 1
1 1750 1 1 118 SER C C -5.982 2.209 9.731 1.00 . A A . 488 SER C 1 1
1 1751 1 1 118 SER CA C -6.786 2.766 8.581 1.00 . A A . 488 SER CA 1 1
1 1752 1 1 118 SER CB C -6.157 2.298 7.277 1.00 . A A . 488 SER CB 1 1
1 1753 1 1 118 SER H H -5.917 4.618 9.045 1.00 . A A . 488 SER H 1 1
1 1754 1 1 118 SER HA H -7.800 2.406 8.654 1.00 . A A . 488 SER HA 1 1
1 1755 1 1 118 SER HB2 H -5.104 2.491 7.383 1.00 . A A . 488 SER HB2 1 1
1 1756 1 1 118 SER HB3 H -6.265 1.228 7.191 1.00 . A A . 488 SER HB3 1 1
1 1757 1 1 118 SER HG H -7.511 3.413 6.494 1.00 . A A . 488 SER HG 1 1
1 1758 1 1 118 SER N N -6.727 4.219 8.658 1.00 . A A . 488 SER N 1 1
1 1759 1 1 118 SER O O -5.369 2.984 10.463 1.00 . A A . 488 SER O 1 1
1 1760 1 1 118 SER OG O -6.747 2.934 6.151 1.00 . A A . 488 SER OG 1 1
1 1761 1 1 119 PRO C C -3.692 0.692 11.147 1.00 . A A . 489 PRO C 1 1
1 1762 1 1 119 PRO CA C -5.195 0.254 10.972 1.00 . A A . 489 PRO CA 1 1
1 1763 1 1 119 PRO CB C -5.351 -1.257 10.781 1.00 . A A . 489 PRO CB 1 1
1 1764 1 1 119 PRO CD C -6.936 -0.113 9.355 1.00 . A A . 489 PRO CD 1 1
1 1765 1 1 119 PRO CG C -6.295 -1.443 9.635 1.00 . A A . 489 PRO CG 1 1
1 1766 1 1 119 PRO HA H -5.696 0.524 11.880 1.00 . A A . 489 PRO HA 1 1
1 1767 1 1 119 PRO HB2 H -4.389 -1.708 10.588 1.00 . A A . 489 PRO HB2 1 1
1 1768 1 1 119 PRO HB3 H -5.772 -1.659 11.689 1.00 . A A . 489 PRO HB3 1 1
1 1769 1 1 119 PRO HD2 H -7.077 0.013 8.294 1.00 . A A . 489 PRO HD2 1 1
1 1770 1 1 119 PRO HD3 H -7.897 -0.066 9.847 1.00 . A A . 489 PRO HD3 1 1
1 1771 1 1 119 PRO HG2 H -5.759 -1.791 8.765 1.00 . A A . 489 PRO HG2 1 1
1 1772 1 1 119 PRO HG3 H -7.048 -2.168 9.906 1.00 . A A . 489 PRO HG3 1 1
1 1773 1 1 119 PRO N N -5.996 0.876 9.946 1.00 . A A . 489 PRO N 1 1
1 1774 1 1 119 PRO O O -3.254 0.792 12.290 1.00 . A A . 489 PRO O 1 1
1 1775 1 1 120 SER C C -2.656 -0.370 8.136 1.00 . A A . 490 SER C 1 1
1 1776 1 1 120 SER CA C -3.192 0.903 8.690 1.00 . A A . 490 SER CA 1 1
1 1777 1 1 120 SER CB C -2.497 2.076 8.035 1.00 . A A . 490 SER CB 1 1
1 1778 1 1 120 SER H H -1.947 1.164 10.292 1.00 . A A . 490 SER H 1 1
1 1779 1 1 120 SER HA H -4.253 0.985 8.506 1.00 . A A . 490 SER HA 1 1
1 1780 1 1 120 SER HB2 H -1.428 1.949 8.105 1.00 . A A . 490 SER HB2 1 1
1 1781 1 1 120 SER HB3 H -2.793 2.147 6.999 1.00 . A A . 490 SER HB3 1 1
1 1782 1 1 120 SER HG H -2.437 3.290 9.561 1.00 . A A . 490 SER HG 1 1
1 1783 1 1 120 SER N N -2.881 0.947 10.092 1.00 . A A . 490 SER N 1 1
1 1784 1 1 120 SER O O -1.458 -0.568 8.075 1.00 . A A . 490 SER O 1 1
1 1785 1 1 120 SER OG O -2.869 3.256 8.698 1.00 . A A . 490 SER OG 1 1
1 1786 1 1 121 THR C C -3.996 -2.989 6.227 1.00 . A A . 491 THR C 1 1
1 1787 1 1 121 THR CA C -3.106 -2.526 7.350 1.00 . A A . 491 THR CA 1 1
1 1788 1 1 121 THR CB C -3.147 -3.535 8.518 1.00 . A A . 491 THR CB 1 1
1 1789 1 1 121 THR CG2 C -2.624 -4.888 8.090 1.00 . A A . 491 THR CG2 1 1
1 1790 1 1 121 THR H H -4.469 -1.072 7.866 1.00 . A A . 491 THR H 1 1
1 1791 1 1 121 THR HA H -2.085 -2.460 7.004 1.00 . A A . 491 THR HA 1 1
1 1792 1 1 121 THR HB H -4.168 -3.626 8.862 1.00 . A A . 491 THR HB 1 1
1 1793 1 1 121 THR HG1 H -1.920 -2.220 9.262 1.00 . A A . 491 THR HG1 1 1
1 1794 1 1 121 THR HG21 H -2.679 -5.579 8.918 1.00 . A A . 491 THR HG21 1 1
1 1795 1 1 121 THR HG22 H -1.597 -4.776 7.777 1.00 . A A . 491 THR HG22 1 1
1 1796 1 1 121 THR HG23 H -3.216 -5.253 7.264 1.00 . A A . 491 THR HG23 1 1
1 1797 1 1 121 THR N N -3.511 -1.253 7.808 1.00 . A A . 491 THR N 1 1
1 1798 1 1 121 THR O O -5.166 -3.285 6.437 1.00 . A A . 491 THR O 1 1
1 1799 1 1 121 THR OG1 O -2.328 -3.029 9.594 1.00 . A A . 491 THR OG1 1 1
1 1800 1 1 122 ALA C C -3.513 -4.861 3.693 1.00 . A A . 492 ALA C 1 1
1 1801 1 1 122 ALA CA C -4.147 -3.526 3.925 1.00 . A A . 492 ALA CA 1 1
1 1802 1 1 122 ALA CB C -4.036 -2.658 2.690 1.00 . A A . 492 ALA CB 1 1
1 1803 1 1 122 ALA H H -2.596 -2.526 4.905 1.00 . A A . 492 ALA H 1 1
1 1804 1 1 122 ALA HA H -5.186 -3.662 4.190 1.00 . A A . 492 ALA HA 1 1
1 1805 1 1 122 ALA HB1 H -4.561 -3.130 1.872 1.00 . A A . 492 ALA HB1 1 1
1 1806 1 1 122 ALA HB2 H -2.995 -2.547 2.427 1.00 . A A . 492 ALA HB2 1 1
1 1807 1 1 122 ALA HB3 H -4.468 -1.687 2.885 1.00 . A A . 492 ALA HB3 1 1
1 1808 1 1 122 ALA N N -3.473 -2.949 5.040 1.00 . A A . 492 ALA N 1 1
1 1809 1 1 122 ALA O O -2.372 -4.943 3.220 1.00 . A A . 492 ALA O 1 1
1 1810 1 1 123 THR C C -3.903 -7.702 2.591 1.00 . A A . 493 THR C 1 1
1 1811 1 1 123 THR CA C -3.679 -7.197 3.990 1.00 . A A . 493 THR CA 1 1
1 1812 1 1 123 THR CB C -4.358 -8.115 4.997 1.00 . A A . 493 THR CB 1 1
1 1813 1 1 123 THR CG2 C -3.698 -9.492 4.990 1.00 . A A . 493 THR CG2 1 1
1 1814 1 1 123 THR H H -5.065 -5.752 4.521 1.00 . A A . 493 THR H 1 1
1 1815 1 1 123 THR HA H -2.619 -7.179 4.199 1.00 . A A . 493 THR HA 1 1
1 1816 1 1 123 THR HB H -5.402 -8.212 4.738 1.00 . A A . 493 THR HB 1 1
1 1817 1 1 123 THR HG1 H -4.333 -8.226 6.965 1.00 . A A . 493 THR HG1 1 1
1 1818 1 1 123 THR HG21 H -4.174 -10.134 5.716 1.00 . A A . 493 THR HG21 1 1
1 1819 1 1 123 THR HG22 H -2.649 -9.387 5.225 1.00 . A A . 493 THR HG22 1 1
1 1820 1 1 123 THR HG23 H -3.791 -9.924 4.005 1.00 . A A . 493 THR HG23 1 1
1 1821 1 1 123 THR N N -4.182 -5.877 4.109 1.00 . A A . 493 THR N 1 1
1 1822 1 1 123 THR O O -5.028 -7.728 2.103 1.00 . A A . 493 THR O 1 1
1 1823 1 1 123 THR OG1 O -4.238 -7.521 6.300 1.00 . A A . 493 THR OG1 1 1
1 1824 1 1 124 VAL C C -2.664 -10.039 0.667 1.00 . A A . 494 VAL C 1 1
1 1825 1 1 124 VAL CA C -2.905 -8.556 0.621 1.00 . A A . 494 VAL CA 1 1
1 1826 1 1 124 VAL CB C -1.863 -7.864 -0.280 1.00 . A A . 494 VAL CB 1 1
1 1827 1 1 124 VAL CG1 C -1.853 -8.455 -1.683 1.00 . A A . 494 VAL CG1 1 1
1 1828 1 1 124 VAL CG2 C -2.139 -6.370 -0.344 1.00 . A A . 494 VAL CG2 1 1
1 1829 1 1 124 VAL H H -1.980 -8.000 2.408 1.00 . A A . 494 VAL H 1 1
1 1830 1 1 124 VAL HA H -3.893 -8.367 0.228 1.00 . A A . 494 VAL HA 1 1
1 1831 1 1 124 VAL HB H -0.890 -8.002 0.166 1.00 . A A . 494 VAL HB 1 1
1 1832 1 1 124 VAL HG11 H -1.008 -8.034 -2.213 1.00 . A A . 494 VAL HG11 1 1
1 1833 1 1 124 VAL HG12 H -2.769 -8.200 -2.194 1.00 . A A . 494 VAL HG12 1 1
1 1834 1 1 124 VAL HG13 H -1.745 -9.527 -1.629 1.00 . A A . 494 VAL HG13 1 1
1 1835 1 1 124 VAL HG21 H -1.390 -5.889 -0.955 1.00 . A A . 494 VAL HG21 1 1
1 1836 1 1 124 VAL HG22 H -2.114 -5.959 0.655 1.00 . A A . 494 VAL HG22 1 1
1 1837 1 1 124 VAL HG23 H -3.114 -6.202 -0.774 1.00 . A A . 494 VAL HG23 1 1
1 1838 1 1 124 VAL N N -2.849 -8.051 1.949 1.00 . A A . 494 VAL N 1 1
1 1839 1 1 124 VAL O O -1.538 -10.483 0.890 1.00 . A A . 494 VAL O 1 1
1 1840 1 1 125 THR C C -3.516 -12.709 -0.875 1.00 . A A . 495 THR C 1 1
1 1841 1 1 125 THR CA C -3.670 -12.207 0.553 1.00 . A A . 495 THR CA 1 1
1 1842 1 1 125 THR CB C -4.974 -12.751 1.170 1.00 . A A . 495 THR CB 1 1
1 1843 1 1 125 THR CG2 C -4.875 -14.247 1.439 1.00 . A A . 495 THR CG2 1 1
1 1844 1 1 125 THR H H -4.587 -10.354 0.364 1.00 . A A . 495 THR H 1 1
1 1845 1 1 125 THR HA H -2.831 -12.525 1.153 1.00 . A A . 495 THR HA 1 1
1 1846 1 1 125 THR HB H -5.774 -12.567 0.469 1.00 . A A . 495 THR HB 1 1
1 1847 1 1 125 THR HG1 H -5.515 -12.666 3.103 1.00 . A A . 495 THR HG1 1 1
1 1848 1 1 125 THR HG21 H -5.802 -14.590 1.874 1.00 . A A . 495 THR HG21 1 1
1 1849 1 1 125 THR HG22 H -4.057 -14.443 2.116 1.00 . A A . 495 THR HG22 1 1
1 1850 1 1 125 THR HG23 H -4.710 -14.760 0.503 1.00 . A A . 495 THR HG23 1 1
1 1851 1 1 125 THR N N -3.717 -10.782 0.520 1.00 . A A . 495 THR N 1 1
1 1852 1 1 125 THR O O -4.440 -12.585 -1.698 1.00 . A A . 495 THR O 1 1
1 1853 1 1 125 THR OG1 O -5.244 -12.056 2.407 1.00 . A A . 495 THR OG1 1 1
1 1854 1 1 126 ILE C C -2.543 -15.082 -2.684 1.00 . A A . 496 ILE C 1 1
1 1855 1 1 126 ILE CA C -2.096 -13.665 -2.509 1.00 . A A . 496 ILE CA 1 1
1 1856 1 1 126 ILE CB C -0.602 -13.516 -2.941 1.00 . A A . 496 ILE CB 1 1
1 1857 1 1 126 ILE CD1 C 0.236 -11.518 -1.650 1.00 . A A . 496 ILE CD1 1 1
1 1858 1 1 126 ILE CG1 C -0.185 -12.061 -2.971 1.00 . A A . 496 ILE CG1 1 1
1 1859 1 1 126 ILE CG2 C -0.335 -14.151 -4.290 1.00 . A A . 496 ILE CG2 1 1
1 1860 1 1 126 ILE H H -1.632 -13.293 -0.533 1.00 . A A . 496 ILE H 1 1
1 1861 1 1 126 ILE HA H -2.692 -13.051 -3.170 1.00 . A A . 496 ILE HA 1 1
1 1862 1 1 126 ILE HB H 0.005 -14.030 -2.210 1.00 . A A . 496 ILE HB 1 1
1 1863 1 1 126 ILE HD11 H -0.567 -11.604 -0.935 1.00 . A A . 496 ILE HD11 1 1
1 1864 1 1 126 ILE HD12 H 0.544 -10.491 -1.778 1.00 . A A . 496 ILE HD12 1 1
1 1865 1 1 126 ILE HD13 H 1.087 -12.101 -1.324 1.00 . A A . 496 ILE HD13 1 1
1 1866 1 1 126 ILE HG12 H 0.624 -11.917 -3.667 1.00 . A A . 496 ILE HG12 1 1
1 1867 1 1 126 ILE HG13 H -1.050 -11.496 -3.285 1.00 . A A . 496 ILE HG13 1 1
1 1868 1 1 126 ILE HG21 H -0.571 -15.203 -4.242 1.00 . A A . 496 ILE HG21 1 1
1 1869 1 1 126 ILE HG22 H 0.706 -14.025 -4.551 1.00 . A A . 496 ILE HG22 1 1
1 1870 1 1 126 ILE HG23 H -0.956 -13.679 -5.037 1.00 . A A . 496 ILE HG23 1 1
1 1871 1 1 126 ILE N N -2.357 -13.209 -1.192 1.00 . A A . 496 ILE N 1 1
1 1872 1 1 126 ILE O O -2.118 -16.000 -1.964 1.00 . A A . 496 ILE O 1 1
1 1873 1 1 127 PHE C C -2.868 -17.146 -4.914 1.00 . A A . 497 PHE C 1 1
1 1874 1 1 127 PHE CA C -3.818 -16.544 -3.968 1.00 . A A . 497 PHE CA 1 1
1 1875 1 1 127 PHE CB C -5.243 -16.617 -4.472 1.00 . A A . 497 PHE CB 1 1
1 1876 1 1 127 PHE CD1 C -6.207 -18.243 -2.872 1.00 . A A . 497 PHE CD1 1 1
1 1877 1 1 127 PHE CD2 C -7.041 -16.002 -2.851 1.00 . A A . 497 PHE CD2 1 1
1 1878 1 1 127 PHE CE1 C -7.070 -18.576 -1.851 1.00 . A A . 497 PHE CE1 1 1
1 1879 1 1 127 PHE CE2 C -7.906 -16.332 -1.827 1.00 . A A . 497 PHE CE2 1 1
1 1880 1 1 127 PHE CG C -6.188 -16.952 -3.383 1.00 . A A . 497 PHE CG 1 1
1 1881 1 1 127 PHE CZ C -7.922 -17.622 -1.327 1.00 . A A . 497 PHE CZ 1 1
1 1882 1 1 127 PHE H H -3.757 -14.487 -4.107 1.00 . A A . 497 PHE H 1 1
1 1883 1 1 127 PHE HA H -3.760 -17.125 -3.058 1.00 . A A . 497 PHE HA 1 1
1 1884 1 1 127 PHE HB2 H -5.524 -15.661 -4.890 1.00 . A A . 497 PHE HB2 1 1
1 1885 1 1 127 PHE HB3 H -5.318 -17.380 -5.232 1.00 . A A . 497 PHE HB3 1 1
1 1886 1 1 127 PHE HD1 H -5.530 -18.983 -3.287 1.00 . A A . 497 PHE HD1 1 1
1 1887 1 1 127 PHE HD2 H -7.028 -14.998 -3.246 1.00 . A A . 497 PHE HD2 1 1
1 1888 1 1 127 PHE HE1 H -7.082 -19.583 -1.460 1.00 . A A . 497 PHE HE1 1 1
1 1889 1 1 127 PHE HE2 H -8.568 -15.584 -1.418 1.00 . A A . 497 PHE HE2 1 1
1 1890 1 1 127 PHE HZ H -8.596 -17.884 -0.527 1.00 . A A . 497 PHE HZ 1 1
1 1891 1 1 127 PHE N N -3.409 -15.265 -3.616 1.00 . A A . 497 PHE N 1 1
1 1892 1 1 127 PHE O O -2.852 -16.831 -6.098 1.00 . A A . 497 PHE O 1 1
1 1893 1 1 128 ASP C C -1.879 -19.584 -6.033 1.00 . A A . 498 ASP C 1 1
1 1894 1 1 128 ASP CA C -1.081 -18.752 -5.059 1.00 . A A . 498 ASP CA 1 1
1 1895 1 1 128 ASP CB C -0.371 -19.633 -4.034 1.00 . A A . 498 ASP CB 1 1
1 1896 1 1 128 ASP CG C 0.270 -20.859 -4.612 1.00 . A A . 498 ASP CG 1 1
1 1897 1 1 128 ASP H H -1.933 -17.849 -3.363 1.00 . A A . 498 ASP H 1 1
1 1898 1 1 128 ASP HA H -0.355 -18.158 -5.586 1.00 . A A . 498 ASP HA 1 1
1 1899 1 1 128 ASP HB2 H 0.401 -19.044 -3.564 1.00 . A A . 498 ASP HB2 1 1
1 1900 1 1 128 ASP HB3 H -1.083 -19.934 -3.280 1.00 . A A . 498 ASP HB3 1 1
1 1901 1 1 128 ASP N N -1.989 -17.903 -4.340 1.00 . A A . 498 ASP N 1 1
1 1902 1 1 128 ASP O O -1.627 -19.583 -7.233 1.00 . A A . 498 ASP O 1 1
1 1903 1 1 128 ASP OD1 O 1.329 -20.750 -5.239 1.00 . A A . 498 ASP OD1 1 1
1 1904 1 1 128 ASP OD2 O -0.271 -21.937 -4.423 1.00 . A A . 498 ASP OD2 1 1
1 1905 1 1 129 ASP C C -3.235 -22.363 -6.774 1.00 . A A . 499 ASP C 1 1
1 1906 1 1 129 ASP CA C -3.871 -21.096 -6.179 1.00 . A A . 499 ASP CA 1 1
1 1907 1 1 129 ASP CB C -4.601 -20.278 -7.258 1.00 . A A . 499 ASP CB 1 1
1 1908 1 1 129 ASP CG C -5.851 -20.942 -7.779 1.00 . A A . 499 ASP CG 1 1
1 1909 1 1 129 ASP H H -2.911 -20.180 -4.498 1.00 . A A . 499 ASP H 1 1
1 1910 1 1 129 ASP HA H -4.592 -21.387 -5.430 1.00 . A A . 499 ASP HA 1 1
1 1911 1 1 129 ASP HB2 H -4.883 -19.323 -6.841 1.00 . A A . 499 ASP HB2 1 1
1 1912 1 1 129 ASP HB3 H -3.928 -20.113 -8.085 1.00 . A A . 499 ASP HB3 1 1
1 1913 1 1 129 ASP N N -2.871 -20.262 -5.471 1.00 . A A . 499 ASP N 1 1
1 1914 1 1 129 ASP O O -3.917 -23.279 -7.201 1.00 . A A . 499 ASP O 1 1
1 1915 1 1 129 ASP OD1 O -6.912 -20.800 -7.144 1.00 . A A . 499 ASP OD1 1 1
1 1916 1 1 129 ASP OD2 O -5.816 -21.587 -8.847 1.00 . A A . 499 ASP OD2 1 1
1 1917 1 1 130 ASP C C -1.128 -24.685 -6.327 1.00 . A A . 500 ASP C 1 1
1 1918 1 1 130 ASP CA C -1.134 -23.522 -7.269 1.00 . A A . 500 ASP CA 1 1
1 1919 1 1 130 ASP CB C 0.344 -23.110 -7.509 1.00 . A A . 500 ASP CB 1 1
1 1920 1 1 130 ASP CG C 0.552 -22.020 -8.533 1.00 . A A . 500 ASP CG 1 1
1 1921 1 1 130 ASP H H -1.496 -21.706 -6.191 1.00 . A A . 500 ASP H 1 1
1 1922 1 1 130 ASP HA H -1.575 -23.815 -8.209 1.00 . A A . 500 ASP HA 1 1
1 1923 1 1 130 ASP HB2 H 0.759 -22.759 -6.576 1.00 . A A . 500 ASP HB2 1 1
1 1924 1 1 130 ASP HB3 H 0.897 -23.986 -7.820 1.00 . A A . 500 ASP HB3 1 1
1 1925 1 1 130 ASP N N -1.929 -22.430 -6.694 1.00 . A A . 500 ASP N 1 1
1 1926 1 1 130 ASP O O -1.420 -25.814 -6.700 1.00 . A A . 500 ASP O 1 1
1 1927 1 1 130 ASP OD1 O 0.337 -22.272 -9.745 1.00 . A A . 500 ASP OD1 1 1
1 1928 1 1 130 ASP OD2 O 0.952 -20.895 -8.175 1.00 . A A . 500 ASP OD2 1 1
1 1929 1 1 131 HIS C C -1.478 -24.869 -2.878 1.00 . A A . 501 HIS C 1 1
1 1930 1 1 131 HIS CA C -0.678 -25.380 -4.041 1.00 . A A . 501 HIS CA 1 1
1 1931 1 1 131 HIS CB C 0.780 -25.489 -3.584 1.00 . A A . 501 HIS CB 1 1
1 1932 1 1 131 HIS CD2 C 1.926 -26.692 -5.553 1.00 . A A . 501 HIS CD2 1 1
1 1933 1 1 131 HIS CE1 C 3.402 -25.190 -6.048 1.00 . A A . 501 HIS CE1 1 1
1 1934 1 1 131 HIS CG C 1.765 -25.669 -4.686 1.00 . A A . 501 HIS CG 1 1
1 1935 1 1 131 HIS H H -0.572 -23.454 -4.887 1.00 . A A . 501 HIS H 1 1
1 1936 1 1 131 HIS HA H -1.031 -26.342 -4.376 1.00 . A A . 501 HIS HA 1 1
1 1937 1 1 131 HIS HB2 H 1.036 -24.579 -3.062 1.00 . A A . 501 HIS HB2 1 1
1 1938 1 1 131 HIS HB3 H 0.875 -26.322 -2.903 1.00 . A A . 501 HIS HB3 1 1
1 1939 1 1 131 HIS HD1 H 2.874 -23.860 -4.586 1.00 . A A . 501 HIS HD1 1 1
1 1940 1 1 131 HIS HD2 H 1.347 -27.603 -5.576 1.00 . A A . 501 HIS HD2 1 1
1 1941 1 1 131 HIS HE1 H 4.214 -24.662 -6.526 1.00 . A A . 501 HIS HE1 1 1
1 1942 1 1 131 HIS N N -0.786 -24.397 -5.105 1.00 . A A . 501 HIS N 1 1
1 1943 1 1 131 HIS ND1 N 2.716 -24.730 -5.018 1.00 . A A . 501 HIS ND1 1 1
1 1944 1 1 131 HIS NE2 N 2.964 -26.385 -6.421 1.00 . A A . 501 HIS NE2 1 1
1 1945 1 1 131 HIS O O -1.301 -25.294 -1.727 1.00 . A A . 501 HIS O 1 1
1 1946 1 1 132 ALA C C -4.307 -24.093 -1.694 1.00 . A A . 502 ALA C 1 1
1 1947 1 1 132 ALA CA C -3.123 -23.279 -2.177 1.00 . A A . 502 ALA CA 1 1
1 1948 1 1 132 ALA CB C -3.552 -21.895 -2.637 1.00 . A A . 502 ALA CB 1 1
1 1949 1 1 132 ALA H H -2.456 -23.715 -4.123 1.00 . A A . 502 ALA H 1 1
1 1950 1 1 132 ALA HA H -2.465 -23.141 -1.332 1.00 . A A . 502 ALA HA 1 1
1 1951 1 1 132 ALA HB1 H -3.998 -21.352 -1.818 1.00 . A A . 502 ALA HB1 1 1
1 1952 1 1 132 ALA HB2 H -4.274 -21.995 -3.434 1.00 . A A . 502 ALA HB2 1 1
1 1953 1 1 132 ALA HB3 H -2.689 -21.358 -3.000 1.00 . A A . 502 ALA HB3 1 1
1 1954 1 1 132 ALA N N -2.351 -23.944 -3.177 1.00 . A A . 502 ALA N 1 1
1 1955 1 1 132 ALA O O -5.451 -23.837 -2.057 1.00 . A A . 502 ALA O 1 1
1 1956 1 1 133 GLY C C -5.211 -25.217 1.121 1.00 . A A . 503 GLY C 1 1
1 1957 1 1 133 GLY CA C -5.042 -25.842 -0.231 1.00 . A A . 503 GLY CA 1 1
1 1958 1 1 133 GLY H H -3.070 -25.343 -0.811 1.00 . A A . 503 GLY H 1 1
1 1959 1 1 133 GLY HA2 H -5.965 -25.784 -0.791 1.00 . A A . 503 GLY HA2 1 1
1 1960 1 1 133 GLY HA3 H -4.740 -26.872 -0.109 1.00 . A A . 503 GLY HA3 1 1
1 1961 1 1 133 GLY N N -4.017 -25.098 -0.915 1.00 . A A . 503 GLY N 1 1
1 1962 1 1 133 GLY O O -4.967 -25.846 2.157 1.00 . A A . 503 GLY O 1 1
1 1963 1 1 134 ILE C C -6.759 -23.393 3.203 1.00 . A A . 504 ILE C 1 1
1 1964 1 1 134 ILE CA C -5.628 -23.098 2.253 1.00 . A A . 504 ILE CA 1 1
1 1965 1 1 134 ILE CB C -5.681 -21.569 1.875 1.00 . A A . 504 ILE CB 1 1
1 1966 1 1 134 ILE CD1 C -7.456 -21.736 -0.048 1.00 . A A . 504 ILE CD1 1 1
1 1967 1 1 134 ILE CG1 C -7.056 -21.113 1.280 1.00 . A A . 504 ILE CG1 1 1
1 1968 1 1 134 ILE CG2 C -4.554 -21.219 0.930 1.00 . A A . 504 ILE CG2 1 1
1 1969 1 1 134 ILE H H -5.901 -23.620 0.222 1.00 . A A . 504 ILE H 1 1
1 1970 1 1 134 ILE HA H -4.696 -23.258 2.773 1.00 . A A . 504 ILE HA 1 1
1 1971 1 1 134 ILE HB H -5.497 -21.020 2.787 1.00 . A A . 504 ILE HB 1 1
1 1972 1 1 134 ILE HD11 H -7.560 -22.802 0.080 1.00 . A A . 504 ILE HD11 1 1
1 1973 1 1 134 ILE HD12 H -6.686 -21.543 -0.780 1.00 . A A . 504 ILE HD12 1 1
1 1974 1 1 134 ILE HD13 H -8.394 -21.315 -0.380 1.00 . A A . 504 ILE HD13 1 1
1 1975 1 1 134 ILE HG12 H -7.836 -21.354 1.987 1.00 . A A . 504 ILE HG12 1 1
1 1976 1 1 134 ILE HG13 H -7.032 -20.041 1.153 1.00 . A A . 504 ILE HG13 1 1
1 1977 1 1 134 ILE HG21 H -4.614 -20.176 0.655 1.00 . A A . 504 ILE HG21 1 1
1 1978 1 1 134 ILE HG22 H -4.631 -21.838 0.048 1.00 . A A . 504 ILE HG22 1 1
1 1979 1 1 134 ILE HG23 H -3.615 -21.411 1.425 1.00 . A A . 504 ILE HG23 1 1
1 1980 1 1 134 ILE N N -5.602 -23.964 1.090 1.00 . A A . 504 ILE N 1 1
1 1981 1 1 134 ILE O O -7.740 -24.078 2.862 1.00 . A A . 504 ILE O 1 1
1 1982 1 1 135 PHE C C -7.840 -21.473 5.800 1.00 . A A . 505 PHE C 1 1
1 1983 1 1 135 PHE CA C -7.603 -22.907 5.391 1.00 . A A . 505 PHE CA 1 1
1 1984 1 1 135 PHE CB C -7.140 -23.752 6.589 1.00 . A A . 505 PHE CB 1 1
1 1985 1 1 135 PHE CD1 C -7.839 -26.124 6.140 1.00 . A A . 505 PHE CD1 1 1
1 1986 1 1 135 PHE CD2 C -5.524 -25.592 6.016 1.00 . A A . 505 PHE CD2 1 1
1 1987 1 1 135 PHE CE1 C -7.559 -27.437 5.818 1.00 . A A . 505 PHE CE1 1 1
1 1988 1 1 135 PHE CE2 C -5.236 -26.904 5.694 1.00 . A A . 505 PHE CE2 1 1
1 1989 1 1 135 PHE CG C -6.827 -25.187 6.241 1.00 . A A . 505 PHE CG 1 1
1 1990 1 1 135 PHE CZ C -6.256 -27.827 5.595 1.00 . A A . 505 PHE CZ 1 1
1 1991 1 1 135 PHE H H -5.779 -22.393 4.589 1.00 . A A . 505 PHE H 1 1
1 1992 1 1 135 PHE HA H -8.510 -23.315 4.972 1.00 . A A . 505 PHE HA 1 1
1 1993 1 1 135 PHE HB2 H -6.247 -23.312 7.009 1.00 . A A . 505 PHE HB2 1 1
1 1994 1 1 135 PHE HB3 H -7.917 -23.749 7.339 1.00 . A A . 505 PHE HB3 1 1
1 1995 1 1 135 PHE HD1 H -8.860 -25.819 6.313 1.00 . A A . 505 PHE HD1 1 1
1 1996 1 1 135 PHE HD2 H -4.728 -24.868 6.094 1.00 . A A . 505 PHE HD2 1 1
1 1997 1 1 135 PHE HE1 H -8.360 -28.158 5.743 1.00 . A A . 505 PHE HE1 1 1
1 1998 1 1 135 PHE HE2 H -4.214 -27.205 5.520 1.00 . A A . 505 PHE HE2 1 1
1 1999 1 1 135 PHE HZ H -6.034 -28.853 5.344 1.00 . A A . 505 PHE HZ 1 1
1 2000 1 1 135 PHE N N -6.615 -22.866 4.376 1.00 . A A . 505 PHE N 1 1
1 2001 1 1 135 PHE O O -6.905 -20.656 5.804 1.00 . A A . 505 PHE O 1 1
1 2002 1 1 136 THR C C -9.089 -19.511 7.887 1.00 . A A . 506 THR C 1 1
1 2003 1 1 136 THR CA C -9.393 -19.815 6.412 1.00 . A A . 506 THR CA 1 1
1 2004 1 1 136 THR CB C -10.872 -19.556 6.063 1.00 . A A . 506 THR CB 1 1
1 2005 1 1 136 THR CG2 C -11.297 -18.157 6.452 1.00 . A A . 506 THR CG2 1 1
1 2006 1 1 136 THR H H -9.760 -21.817 6.054 1.00 . A A . 506 THR H 1 1
1 2007 1 1 136 THR HA H -8.789 -19.160 5.801 1.00 . A A . 506 THR HA 1 1
1 2008 1 1 136 THR HB H -11.480 -20.279 6.587 1.00 . A A . 506 THR HB 1 1
1 2009 1 1 136 THR HG1 H -10.651 -18.971 4.207 1.00 . A A . 506 THR HG1 1 1
1 2010 1 1 136 THR HG21 H -11.183 -18.036 7.518 1.00 . A A . 506 THR HG21 1 1
1 2011 1 1 136 THR HG22 H -12.328 -17.995 6.176 1.00 . A A . 506 THR HG22 1 1
1 2012 1 1 136 THR HG23 H -10.672 -17.436 5.951 1.00 . A A . 506 THR HG23 1 1
1 2013 1 1 136 THR N N -9.045 -21.145 6.073 1.00 . A A . 506 THR N 1 1
1 2014 1 1 136 THR O O -9.819 -19.932 8.792 1.00 . A A . 506 THR O 1 1
1 2015 1 1 136 THR OG1 O -11.052 -19.733 4.643 1.00 . A A . 506 THR OG1 1 1
1 2016 1 1 137 PHE C C -7.926 -16.923 9.509 1.00 . A A . 507 PHE C 1 1
1 2017 1 1 137 PHE CA C -7.589 -18.398 9.423 1.00 . A A . 507 PHE CA 1 1
1 2018 1 1 137 PHE CB C -6.085 -18.605 9.648 1.00 . A A . 507 PHE CB 1 1
1 2019 1 1 137 PHE CD1 C -5.903 -20.957 10.508 1.00 . A A . 507 PHE CD1 1 1
1 2020 1 1 137 PHE CD2 C -4.886 -20.436 8.416 1.00 . A A . 507 PHE CD2 1 1
1 2021 1 1 137 PHE CE1 C -5.470 -22.263 10.396 1.00 . A A . 507 PHE CE1 1 1
1 2022 1 1 137 PHE CE2 C -4.449 -21.740 8.299 1.00 . A A . 507 PHE CE2 1 1
1 2023 1 1 137 PHE CG C -5.617 -20.030 9.521 1.00 . A A . 507 PHE CG 1 1
1 2024 1 1 137 PHE CZ C -4.741 -22.655 9.289 1.00 . A A . 507 PHE CZ 1 1
1 2025 1 1 137 PHE H H -7.386 -18.646 7.356 1.00 . A A . 507 PHE H 1 1
1 2026 1 1 137 PHE HA H -8.154 -18.950 10.160 1.00 . A A . 507 PHE HA 1 1
1 2027 1 1 137 PHE HB2 H -5.541 -18.019 8.920 1.00 . A A . 507 PHE HB2 1 1
1 2028 1 1 137 PHE HB3 H -5.827 -18.257 10.636 1.00 . A A . 507 PHE HB3 1 1
1 2029 1 1 137 PHE HD1 H -6.473 -20.650 11.372 1.00 . A A . 507 PHE HD1 1 1
1 2030 1 1 137 PHE HD2 H -4.655 -19.722 7.641 1.00 . A A . 507 PHE HD2 1 1
1 2031 1 1 137 PHE HE1 H -5.700 -22.978 11.172 1.00 . A A . 507 PHE HE1 1 1
1 2032 1 1 137 PHE HE2 H -3.881 -22.045 7.433 1.00 . A A . 507 PHE HE2 1 1
1 2033 1 1 137 PHE HZ H -4.399 -23.675 9.199 1.00 . A A . 507 PHE HZ 1 1
1 2034 1 1 137 PHE N N -7.979 -18.849 8.112 1.00 . A A . 507 PHE N 1 1
1 2035 1 1 137 PHE O O -7.462 -16.129 8.680 1.00 . A A . 507 PHE O 1 1
1 2036 1 1 138 GLU C C -8.146 -14.206 11.093 1.00 . A A . 508 GLU C 1 1
1 2037 1 1 138 GLU CA C -9.203 -15.177 10.565 1.00 . A A . 508 GLU CA 1 1
1 2038 1 1 138 GLU CB C -10.499 -15.115 11.370 1.00 . A A . 508 GLU CB 1 1
1 2039 1 1 138 GLU CD C -11.729 -15.796 13.426 1.00 . A A . 508 GLU CD 1 1
1 2040 1 1 138 GLU CG C -10.389 -15.657 12.780 1.00 . A A . 508 GLU CG 1 1
1 2041 1 1 138 GLU H H -8.988 -17.209 11.145 1.00 . A A . 508 GLU H 1 1
1 2042 1 1 138 GLU HA H -9.426 -14.871 9.553 1.00 . A A . 508 GLU HA 1 1
1 2043 1 1 138 GLU HB2 H -10.819 -14.086 11.433 1.00 . A A . 508 GLU HB2 1 1
1 2044 1 1 138 GLU HB3 H -11.254 -15.683 10.848 1.00 . A A . 508 GLU HB3 1 1
1 2045 1 1 138 GLU HG2 H -9.912 -16.624 12.751 1.00 . A A . 508 GLU HG2 1 1
1 2046 1 1 138 GLU HG3 H -9.788 -14.980 13.369 1.00 . A A . 508 GLU HG3 1 1
1 2047 1 1 138 GLU N N -8.723 -16.549 10.469 1.00 . A A . 508 GLU N 1 1
1 2048 1 1 138 GLU O O -7.388 -14.519 12.026 1.00 . A A . 508 GLU O 1 1
1 2049 1 1 138 GLU OE1 O -12.371 -16.843 13.240 1.00 . A A . 508 GLU OE1 1 1
1 2050 1 1 138 GLU OE2 O -12.174 -14.866 14.112 1.00 . A A . 508 GLU OE2 1 1
1 2051 1 1 139 GLU C C -7.874 -10.957 11.691 1.00 . A A . 509 GLU C 1 1
1 2052 1 1 139 GLU CA C -7.169 -11.994 10.827 1.00 . A A . 509 GLU CA 1 1
1 2053 1 1 139 GLU CB C -6.643 -11.333 9.556 1.00 . A A . 509 GLU CB 1 1
1 2054 1 1 139 GLU CD C -5.321 -9.462 8.542 1.00 . A A . 509 GLU CD 1 1
1 2055 1 1 139 GLU CG C -5.757 -10.130 9.808 1.00 . A A . 509 GLU CG 1 1
1 2056 1 1 139 GLU H H -8.746 -12.873 9.760 1.00 . A A . 509 GLU H 1 1
1 2057 1 1 139 GLU HA H -6.342 -12.425 11.372 1.00 . A A . 509 GLU HA 1 1
1 2058 1 1 139 GLU HB2 H -6.075 -12.059 8.992 1.00 . A A . 509 GLU HB2 1 1
1 2059 1 1 139 GLU HB3 H -7.485 -11.012 8.961 1.00 . A A . 509 GLU HB3 1 1
1 2060 1 1 139 GLU HG2 H -6.297 -9.414 10.410 1.00 . A A . 509 GLU HG2 1 1
1 2061 1 1 139 GLU HG3 H -4.880 -10.461 10.345 1.00 . A A . 509 GLU HG3 1 1
1 2062 1 1 139 GLU N N -8.099 -13.054 10.478 1.00 . A A . 509 GLU N 1 1
1 2063 1 1 139 GLU O O -9.101 -10.793 11.581 1.00 . A A . 509 GLU O 1 1
1 2064 1 1 139 GLU OE1 O -6.179 -8.948 7.804 1.00 . A A . 509 GLU OE1 1 1
1 2065 1 1 139 GLU OE2 O -4.109 -9.409 8.274 1.00 . A A . 509 GLU OE2 1 1
1 2066 2 2 1 CA CA CA 2.795 -20.124 -5.896 1.00 . B A . 600 CA CA 1 1
1 2067 3 2 1 CA CA CA 5.478 -17.016 -2.284 1.00 . C A . 650 CA CA 1 1
2 2068 1 1 1 VAL C C -7.087 17.439 4.778 1.00 . A A . 371 VAL C 1 1
2 2069 1 1 1 VAL CA C -6.419 18.648 5.433 1.00 . A A . 371 VAL CA 1 1
2 2070 1 1 1 VAL CB C -6.633 18.612 6.974 1.00 . A A . 371 VAL CB 1 1
2 2071 1 1 1 VAL CG1 C -5.974 19.809 7.639 1.00 . A A . 371 VAL CG1 1 1
2 2072 1 1 1 VAL CG2 C -8.108 18.550 7.331 1.00 . A A . 371 VAL CG2 1 1
2 2073 1 1 1 VAL H1 H -7.725 19.683 4.240 1.00 . A A . 371 VAL H1 1 1
2 2074 1 1 1 VAL HA H -5.360 18.623 5.214 1.00 . A A . 371 VAL HA 1 1
2 2075 1 1 1 VAL HB H -6.150 17.721 7.350 1.00 . A A . 371 VAL HB 1 1
2 2076 1 1 1 VAL HG11 H -4.918 19.816 7.414 1.00 . A A . 371 VAL HG11 1 1
2 2077 1 1 1 VAL HG12 H -6.114 19.743 8.708 1.00 . A A . 371 VAL HG12 1 1
2 2078 1 1 1 VAL HG13 H -6.427 20.719 7.275 1.00 . A A . 371 VAL HG13 1 1
2 2079 1 1 1 VAL HG21 H -8.607 19.426 6.942 1.00 . A A . 371 VAL HG21 1 1
2 2080 1 1 1 VAL HG22 H -8.219 18.512 8.404 1.00 . A A . 371 VAL HG22 1 1
2 2081 1 1 1 VAL HG23 H -8.541 17.665 6.889 1.00 . A A . 371 VAL HG23 1 1
2 2082 1 1 1 VAL N N -6.965 19.860 4.839 1.00 . A A . 371 VAL N 1 1
2 2083 1 1 1 VAL O O -8.073 17.612 4.037 1.00 . A A . 371 VAL O 1 1
2 2084 1 1 2 SER C C -6.690 13.802 5.165 1.00 . A A . 372 SER C 1 1
2 2085 1 1 2 SER CA C -7.131 15.042 4.402 1.00 . A A . 372 SER CA 1 1
2 2086 1 1 2 SER CB C -6.668 14.888 2.938 1.00 . A A . 372 SER CB 1 1
2 2087 1 1 2 SER H H -5.796 16.146 5.601 1.00 . A A . 372 SER H 1 1
2 2088 1 1 2 SER HA H -8.208 15.118 4.415 1.00 . A A . 372 SER HA 1 1
2 2089 1 1 2 SER HB2 H -5.591 14.801 2.915 1.00 . A A . 372 SER HB2 1 1
2 2090 1 1 2 SER HB3 H -7.105 13.990 2.525 1.00 . A A . 372 SER HB3 1 1
2 2091 1 1 2 SER HG H -7.633 16.541 2.677 1.00 . A A . 372 SER HG 1 1
2 2092 1 1 2 SER N N -6.568 16.249 4.999 1.00 . A A . 372 SER N 1 1
2 2093 1 1 2 SER O O -5.601 13.775 5.749 1.00 . A A . 372 SER O 1 1
2 2094 1 1 2 SER OG O -7.046 15.994 2.134 1.00 . A A . 372 SER OG 1 1
2 2095 1 1 3 LYS C C -6.939 10.562 4.551 1.00 . A A . 373 LYS C 1 1
2 2096 1 1 3 LYS CA C -7.168 11.508 5.691 1.00 . A A . 373 LYS CA 1 1
2 2097 1 1 3 LYS CB C -8.181 10.934 6.686 1.00 . A A . 373 LYS CB 1 1
2 2098 1 1 3 LYS CD C -6.655 10.922 8.680 1.00 . A A . 373 LYS CD 1 1
2 2099 1 1 3 LYS CE C -6.473 11.240 10.158 1.00 . A A . 373 LYS CE 1 1
2 2100 1 1 3 LYS CG C -7.999 11.404 8.128 1.00 . A A . 373 LYS CG 1 1
2 2101 1 1 3 LYS H H -8.433 12.923 4.794 1.00 . A A . 373 LYS H 1 1
2 2102 1 1 3 LYS HA H -6.218 11.643 6.186 1.00 . A A . 373 LYS HA 1 1
2 2103 1 1 3 LYS HB2 H -9.174 11.200 6.362 1.00 . A A . 373 LYS HB2 1 1
2 2104 1 1 3 LYS HB3 H -8.091 9.857 6.673 1.00 . A A . 373 LYS HB3 1 1
2 2105 1 1 3 LYS HD2 H -6.592 9.852 8.552 1.00 . A A . 373 LYS HD2 1 1
2 2106 1 1 3 LYS HD3 H -5.857 11.390 8.125 1.00 . A A . 373 LYS HD3 1 1
2 2107 1 1 3 LYS HE2 H -5.486 10.925 10.463 1.00 . A A . 373 LYS HE2 1 1
2 2108 1 1 3 LYS HE3 H -6.566 12.308 10.295 1.00 . A A . 373 LYS HE3 1 1
2 2109 1 1 3 LYS HG2 H -8.027 12.483 8.158 1.00 . A A . 373 LYS HG2 1 1
2 2110 1 1 3 LYS HG3 H -8.796 11.002 8.736 1.00 . A A . 373 LYS HG3 1 1
2 2111 1 1 3 LYS HZ1 H -7.468 9.522 10.877 1.00 . A A . 373 LYS HZ1 1 1
2 2112 1 1 3 LYS HZ2 H -8.428 10.903 10.825 1.00 . A A . 373 LYS HZ2 1 1
2 2113 1 1 3 LYS HZ3 H -7.258 10.739 12.009 1.00 . A A . 373 LYS HZ3 1 1
2 2114 1 1 3 LYS N N -7.532 12.799 5.172 1.00 . A A . 373 LYS N 1 1
2 2115 1 1 3 LYS NZ N -7.466 10.555 11.008 1.00 . A A . 373 LYS NZ 1 1
2 2116 1 1 3 LYS O O -7.693 10.555 3.566 1.00 . A A . 373 LYS O 1 1
2 2117 1 1 4 ILE C C -5.703 7.480 4.194 1.00 . A A . 374 ILE C 1 1
2 2118 1 1 4 ILE CA C -5.466 8.882 3.653 1.00 . A A . 374 ILE CA 1 1
2 2119 1 1 4 ILE CB C -3.939 9.043 3.415 1.00 . A A . 374 ILE CB 1 1
2 2120 1 1 4 ILE CD1 C -4.164 11.255 2.068 1.00 . A A . 374 ILE CD1 1 1
2 2121 1 1 4 ILE CG1 C -3.513 10.524 3.227 1.00 . A A . 374 ILE CG1 1 1
2 2122 1 1 4 ILE CG2 C -3.465 8.192 2.262 1.00 . A A . 374 ILE CG2 1 1
2 2123 1 1 4 ILE H H -5.361 9.858 5.490 1.00 . A A . 374 ILE H 1 1
2 2124 1 1 4 ILE HA H -5.997 9.050 2.729 1.00 . A A . 374 ILE HA 1 1
2 2125 1 1 4 ILE HB H -3.456 8.660 4.301 1.00 . A A . 374 ILE HB 1 1
2 2126 1 1 4 ILE HD11 H -5.237 11.253 2.203 1.00 . A A . 374 ILE HD11 1 1
2 2127 1 1 4 ILE HD12 H -3.910 10.769 1.138 1.00 . A A . 374 ILE HD12 1 1
2 2128 1 1 4 ILE HD13 H -3.800 12.272 2.064 1.00 . A A . 374 ILE HD13 1 1
2 2129 1 1 4 ILE HG12 H -3.758 11.072 4.125 1.00 . A A . 374 ILE HG12 1 1
2 2130 1 1 4 ILE HG13 H -2.442 10.557 3.084 1.00 . A A . 374 ILE HG13 1 1
2 2131 1 1 4 ILE HG21 H -3.980 8.481 1.358 1.00 . A A . 374 ILE HG21 1 1
2 2132 1 1 4 ILE HG22 H -3.660 7.152 2.476 1.00 . A A . 374 ILE HG22 1 1
2 2133 1 1 4 ILE HG23 H -2.405 8.346 2.138 1.00 . A A . 374 ILE HG23 1 1
2 2134 1 1 4 ILE N N -5.890 9.809 4.668 1.00 . A A . 374 ILE N 1 1
2 2135 1 1 4 ILE O O -5.236 7.173 5.284 1.00 . A A . 374 ILE O 1 1
2 2136 1 1 5 PHE C C -7.004 4.369 2.795 1.00 . A A . 375 PHE C 1 1
2 2137 1 1 5 PHE CA C -6.693 5.295 3.948 1.00 . A A . 375 PHE CA 1 1
2 2138 1 1 5 PHE CB C -7.809 5.262 5.005 1.00 . A A . 375 PHE CB 1 1
2 2139 1 1 5 PHE CD1 C -9.370 7.214 4.830 1.00 . A A . 375 PHE CD1 1 1
2 2140 1 1 5 PHE CD2 C -10.116 5.113 3.999 1.00 . A A . 375 PHE CD2 1 1
2 2141 1 1 5 PHE CE1 C -10.570 7.782 4.481 1.00 . A A . 375 PHE CE1 1 1
2 2142 1 1 5 PHE CE2 C -11.324 5.674 3.652 1.00 . A A . 375 PHE CE2 1 1
2 2143 1 1 5 PHE CG C -9.124 5.875 4.593 1.00 . A A . 375 PHE CG 1 1
2 2144 1 1 5 PHE CZ C -11.551 7.012 3.894 1.00 . A A . 375 PHE CZ 1 1
2 2145 1 1 5 PHE H H -6.845 6.958 2.642 1.00 . A A . 375 PHE H 1 1
2 2146 1 1 5 PHE HA H -5.779 4.954 4.410 1.00 . A A . 375 PHE HA 1 1
2 2147 1 1 5 PHE HB2 H -7.997 4.240 5.295 1.00 . A A . 375 PHE HB2 1 1
2 2148 1 1 5 PHE HB3 H -7.445 5.803 5.864 1.00 . A A . 375 PHE HB3 1 1
2 2149 1 1 5 PHE HD1 H -8.598 7.814 5.288 1.00 . A A . 375 PHE HD1 1 1
2 2150 1 1 5 PHE HD2 H -9.939 4.066 3.802 1.00 . A A . 375 PHE HD2 1 1
2 2151 1 1 5 PHE HE1 H -10.747 8.831 4.672 1.00 . A A . 375 PHE HE1 1 1
2 2152 1 1 5 PHE HE2 H -12.090 5.069 3.189 1.00 . A A . 375 PHE HE2 1 1
2 2153 1 1 5 PHE HZ H -12.496 7.461 3.625 1.00 . A A . 375 PHE HZ 1 1
2 2154 1 1 5 PHE N N -6.439 6.659 3.490 1.00 . A A . 375 PHE N 1 1
2 2155 1 1 5 PHE O O -7.206 4.815 1.698 1.00 . A A . 375 PHE O 1 1
2 2156 1 1 6 PHE C C -8.827 1.984 1.842 1.00 . A A . 376 PHE C 1 1
2 2157 1 1 6 PHE CA C -7.328 2.126 1.997 1.00 . A A . 376 PHE CA 1 1
2 2158 1 1 6 PHE CB C -6.728 0.758 2.328 1.00 . A A . 376 PHE CB 1 1
2 2159 1 1 6 PHE CD1 C -4.380 0.733 1.459 1.00 . A A . 376 PHE CD1 1 1
2 2160 1 1 6 PHE CD2 C -4.717 0.746 3.822 1.00 . A A . 376 PHE CD2 1 1
2 2161 1 1 6 PHE CE1 C -3.016 0.714 1.653 1.00 . A A . 376 PHE CE1 1 1
2 2162 1 1 6 PHE CE2 C -3.355 0.724 4.021 1.00 . A A . 376 PHE CE2 1 1
2 2163 1 1 6 PHE CG C -5.245 0.750 2.540 1.00 . A A . 376 PHE CG 1 1
2 2164 1 1 6 PHE CZ C -2.504 0.707 2.936 1.00 . A A . 376 PHE CZ 1 1
2 2165 1 1 6 PHE H H -6.913 2.769 3.963 1.00 . A A . 376 PHE H 1 1
2 2166 1 1 6 PHE HA H -6.901 2.488 1.075 1.00 . A A . 376 PHE HA 1 1
2 2167 1 1 6 PHE HB2 H -7.187 0.385 3.233 1.00 . A A . 376 PHE HB2 1 1
2 2168 1 1 6 PHE HB3 H -6.955 0.077 1.521 1.00 . A A . 376 PHE HB3 1 1
2 2169 1 1 6 PHE HD1 H -4.782 0.738 0.458 1.00 . A A . 376 PHE HD1 1 1
2 2170 1 1 6 PHE HD2 H -5.384 0.758 4.670 1.00 . A A . 376 PHE HD2 1 1
2 2171 1 1 6 PHE HE1 H -2.349 0.700 0.803 1.00 . A A . 376 PHE HE1 1 1
2 2172 1 1 6 PHE HE2 H -2.954 0.720 5.025 1.00 . A A . 376 PHE HE2 1 1
2 2173 1 1 6 PHE HZ H -1.435 0.690 3.090 1.00 . A A . 376 PHE HZ 1 1
2 2174 1 1 6 PHE N N -7.043 3.088 3.047 1.00 . A A . 376 PHE N 1 1
2 2175 1 1 6 PHE O O -9.575 2.138 2.829 1.00 . A A . 376 PHE O 1 1
2 2176 1 1 7 GLU C C -11.167 0.272 1.113 1.00 . A A . 377 GLU C 1 1
2 2177 1 1 7 GLU CA C -10.694 1.515 0.377 1.00 . A A . 377 GLU CA 1 1
2 2178 1 1 7 GLU CB C -10.973 1.354 -1.118 1.00 . A A . 377 GLU CB 1 1
2 2179 1 1 7 GLU CD C -12.742 0.961 -2.871 1.00 . A A . 377 GLU CD 1 1
2 2180 1 1 7 GLU CG C -12.452 1.245 -1.427 1.00 . A A . 377 GLU CG 1 1
2 2181 1 1 7 GLU H H -8.641 1.673 -0.120 1.00 . A A . 377 GLU H 1 1
2 2182 1 1 7 GLU HA H -11.231 2.373 0.752 1.00 . A A . 377 GLU HA 1 1
2 2183 1 1 7 GLU HB2 H -10.568 2.201 -1.651 1.00 . A A . 377 GLU HB2 1 1
2 2184 1 1 7 GLU HB3 H -10.488 0.455 -1.466 1.00 . A A . 377 GLU HB3 1 1
2 2185 1 1 7 GLU HG2 H -12.865 0.462 -0.815 1.00 . A A . 377 GLU HG2 1 1
2 2186 1 1 7 GLU HG3 H -12.919 2.181 -1.155 1.00 . A A . 377 GLU HG3 1 1
2 2187 1 1 7 GLU N N -9.280 1.717 0.629 1.00 . A A . 377 GLU N 1 1
2 2188 1 1 7 GLU O O -12.207 0.275 1.775 1.00 . A A . 377 GLU O 1 1
2 2189 1 1 7 GLU OE1 O -12.500 -0.179 -3.330 1.00 . A A . 377 GLU OE1 1 1
2 2190 1 1 7 GLU OE2 O -13.232 1.861 -3.578 1.00 . A A . 377 GLU OE2 1 1
2 2191 1 1 8 GLN C C -9.734 -2.276 2.766 1.00 . A A . 378 GLN C 1 1
2 2192 1 1 8 GLN CA C -10.701 -2.022 1.646 1.00 . A A . 378 GLN CA 1 1
2 2193 1 1 8 GLN CB C -10.662 -3.186 0.658 1.00 . A A . 378 GLN CB 1 1
2 2194 1 1 8 GLN CD C -13.146 -3.260 0.244 1.00 . A A . 378 GLN CD 1 1
2 2195 1 1 8 GLN CG C -11.762 -3.177 -0.371 1.00 . A A . 378 GLN CG 1 1
2 2196 1 1 8 GLN H H -9.570 -0.695 0.467 1.00 . A A . 378 GLN H 1 1
2 2197 1 1 8 GLN HA H -11.698 -1.953 2.055 1.00 . A A . 378 GLN HA 1 1
2 2198 1 1 8 GLN HB2 H -9.719 -3.147 0.134 1.00 . A A . 378 GLN HB2 1 1
2 2199 1 1 8 GLN HB3 H -10.710 -4.117 1.204 1.00 . A A . 378 GLN HB3 1 1
2 2200 1 1 8 GLN HE21 H -13.281 -1.287 0.335 1.00 . A A . 378 GLN HE21 1 1
2 2201 1 1 8 GLN HE22 H -14.640 -2.166 0.919 1.00 . A A . 378 GLN HE22 1 1
2 2202 1 1 8 GLN HG2 H -11.685 -2.273 -0.954 1.00 . A A . 378 GLN HG2 1 1
2 2203 1 1 8 GLN HG3 H -11.607 -4.044 -0.995 1.00 . A A . 378 GLN HG3 1 1
2 2204 1 1 8 GLN N N -10.397 -0.775 0.993 1.00 . A A . 378 GLN N 1 1
2 2205 1 1 8 GLN NE2 N -13.742 -2.131 0.526 1.00 . A A . 378 GLN NE2 1 1
2 2206 1 1 8 GLN O O -8.914 -1.424 3.106 1.00 . A A . 378 GLN O 1 1
2 2207 1 1 8 GLN OE1 O -13.673 -4.342 0.457 1.00 . A A . 378 GLN OE1 1 1
2 2208 1 1 9 GLY C C -8.166 -5.015 3.961 1.00 . A A . 379 GLY C 1 1
2 2209 1 1 9 GLY CA C -8.962 -3.832 4.395 1.00 . A A . 379 GLY CA 1 1
2 2210 1 1 9 GLY H H -10.551 -4.018 3.000 1.00 . A A . 379 GLY H 1 1
2 2211 1 1 9 GLY HA2 H -8.297 -3.019 4.646 1.00 . A A . 379 GLY HA2 1 1
2 2212 1 1 9 GLY HA3 H -9.542 -4.105 5.263 1.00 . A A . 379 GLY HA3 1 1
2 2213 1 1 9 GLY N N -9.844 -3.423 3.334 1.00 . A A . 379 GLY N 1 1
2 2214 1 1 9 GLY O O -6.988 -5.141 4.277 1.00 . A A . 379 GLY O 1 1
2 2215 1 1 10 THR C C -8.286 -6.984 1.173 1.00 . A A . 380 THR C 1 1
2 2216 1 1 10 THR CA C -8.172 -7.030 2.687 1.00 . A A . 380 THR CA 1 1
2 2217 1 1 10 THR CB C -8.836 -8.318 3.237 1.00 . A A . 380 THR CB 1 1
2 2218 1 1 10 THR CG2 C -8.089 -9.571 2.786 1.00 . A A . 380 THR CG2 1 1
2 2219 1 1 10 THR H H -9.752 -5.735 3.012 1.00 . A A . 380 THR H 1 1
2 2220 1 1 10 THR HA H -7.123 -7.025 2.950 1.00 . A A . 380 THR HA 1 1
2 2221 1 1 10 THR HB H -9.852 -8.355 2.873 1.00 . A A . 380 THR HB 1 1
2 2222 1 1 10 THR HG1 H -9.700 -7.895 4.932 1.00 . A A . 380 THR HG1 1 1
2 2223 1 1 10 THR HG21 H -7.071 -9.533 3.144 1.00 . A A . 380 THR HG21 1 1
2 2224 1 1 10 THR HG22 H -8.086 -9.619 1.707 1.00 . A A . 380 THR HG22 1 1
2 2225 1 1 10 THR HG23 H -8.579 -10.447 3.184 1.00 . A A . 380 THR HG23 1 1
2 2226 1 1 10 THR N N -8.803 -5.871 3.222 1.00 . A A . 380 THR N 1 1
2 2227 1 1 10 THR O O -9.337 -6.640 0.625 1.00 . A A . 380 THR O 1 1
2 2228 1 1 10 THR OG1 O -8.849 -8.273 4.677 1.00 . A A . 380 THR OG1 1 1
2 2229 1 1 11 TYR C C -6.655 -8.680 -1.277 1.00 . A A . 381 TYR C 1 1
2 2230 1 1 11 TYR CA C -7.133 -7.318 -0.899 1.00 . A A . 381 TYR CA 1 1
2 2231 1 1 11 TYR CB C -6.177 -6.250 -1.442 1.00 . A A . 381 TYR CB 1 1
2 2232 1 1 11 TYR CD1 C -6.710 -4.106 -0.199 1.00 . A A . 381 TYR CD1 1 1
2 2233 1 1 11 TYR CD2 C -7.253 -4.255 -2.512 1.00 . A A . 381 TYR CD2 1 1
2 2234 1 1 11 TYR CE1 C -7.218 -2.823 -0.158 1.00 . A A . 381 TYR CE1 1 1
2 2235 1 1 11 TYR CE2 C -7.763 -2.981 -2.480 1.00 . A A . 381 TYR CE2 1 1
2 2236 1 1 11 TYR CG C -6.719 -4.842 -1.380 1.00 . A A . 381 TYR CG 1 1
2 2237 1 1 11 TYR CZ C -7.744 -2.266 -1.304 1.00 . A A . 381 TYR CZ 1 1
2 2238 1 1 11 TYR H H -6.389 -7.482 1.029 1.00 . A A . 381 TYR H 1 1
2 2239 1 1 11 TYR HA H -8.119 -7.151 -1.302 1.00 . A A . 381 TYR HA 1 1
2 2240 1 1 11 TYR HB2 H -5.278 -6.272 -0.845 1.00 . A A . 381 TYR HB2 1 1
2 2241 1 1 11 TYR HB3 H -5.932 -6.478 -2.469 1.00 . A A . 381 TYR HB3 1 1
2 2242 1 1 11 TYR HD1 H -6.297 -4.553 0.692 1.00 . A A . 381 TYR HD1 1 1
2 2243 1 1 11 TYR HD2 H -7.268 -4.817 -3.434 1.00 . A A . 381 TYR HD2 1 1
2 2244 1 1 11 TYR HE1 H -7.206 -2.266 0.766 1.00 . A A . 381 TYR HE1 1 1
2 2245 1 1 11 TYR HE2 H -8.171 -2.551 -3.381 1.00 . A A . 381 TYR HE2 1 1
2 2246 1 1 11 TYR HH H -9.038 -0.988 -1.863 1.00 . A A . 381 TYR HH 1 1
2 2247 1 1 11 TYR N N -7.207 -7.261 0.523 1.00 . A A . 381 TYR N 1 1
2 2248 1 1 11 TYR O O -5.761 -9.221 -0.638 1.00 . A A . 381 TYR O 1 1
2 2249 1 1 11 TYR OH O -8.271 -0.992 -1.274 1.00 . A A . 381 TYR OH 1 1
2 2250 1 1 12 GLN C C -6.697 -10.512 -4.217 1.00 . A A . 382 GLN C 1 1
2 2251 1 1 12 GLN CA C -6.874 -10.568 -2.714 1.00 . A A . 382 GLN CA 1 1
2 2252 1 1 12 GLN CB C -7.932 -11.628 -2.325 1.00 . A A . 382 GLN CB 1 1
2 2253 1 1 12 GLN CD C -9.281 -12.738 -0.459 1.00 . A A . 382 GLN CD 1 1
2 2254 1 1 12 GLN CG C -8.297 -11.640 -0.834 1.00 . A A . 382 GLN CG 1 1
2 2255 1 1 12 GLN H H -7.987 -8.805 -2.745 1.00 . A A . 382 GLN H 1 1
2 2256 1 1 12 GLN HA H -5.927 -10.813 -2.254 1.00 . A A . 382 GLN HA 1 1
2 2257 1 1 12 GLN HB2 H -8.834 -11.464 -2.894 1.00 . A A . 382 GLN HB2 1 1
2 2258 1 1 12 GLN HB3 H -7.529 -12.599 -2.573 1.00 . A A . 382 GLN HB3 1 1
2 2259 1 1 12 GLN HE21 H -10.813 -11.551 -0.860 1.00 . A A . 382 GLN HE21 1 1
2 2260 1 1 12 GLN HE22 H -11.210 -13.128 -0.309 1.00 . A A . 382 GLN HE22 1 1
2 2261 1 1 12 GLN HG2 H -7.399 -11.770 -0.250 1.00 . A A . 382 GLN HG2 1 1
2 2262 1 1 12 GLN HG3 H -8.739 -10.686 -0.589 1.00 . A A . 382 GLN HG3 1 1
2 2263 1 1 12 GLN N N -7.260 -9.257 -2.266 1.00 . A A . 382 GLN N 1 1
2 2264 1 1 12 GLN NE2 N -10.548 -12.447 -0.553 1.00 . A A . 382 GLN NE2 1 1
2 2265 1 1 12 GLN O O -7.507 -9.887 -4.914 1.00 . A A . 382 GLN O 1 1
2 2266 1 1 12 GLN OE1 O -8.896 -13.850 -0.093 1.00 . A A . 382 GLN OE1 1 1
2 2267 1 1 13 CYS C C -4.487 -12.299 -6.422 1.00 . A A . 383 CYS C 1 1
2 2268 1 1 13 CYS CA C -5.357 -11.095 -6.123 1.00 . A A . 383 CYS CA 1 1
2 2269 1 1 13 CYS CB C -4.645 -9.797 -6.530 1.00 . A A . 383 CYS CB 1 1
2 2270 1 1 13 CYS H H -5.000 -11.542 -4.108 1.00 . A A . 383 CYS H 1 1
2 2271 1 1 13 CYS HA H -6.296 -11.176 -6.650 1.00 . A A . 383 CYS HA 1 1
2 2272 1 1 13 CYS HB2 H -5.182 -8.960 -6.111 1.00 . A A . 383 CYS HB2 1 1
2 2273 1 1 13 CYS HB3 H -3.645 -9.818 -6.127 1.00 . A A . 383 CYS HB3 1 1
2 2274 1 1 13 CYS HG H -5.638 -9.961 -8.866 1.00 . A A . 383 CYS HG 1 1
2 2275 1 1 13 CYS N N -5.633 -11.085 -4.705 1.00 . A A . 383 CYS N 1 1
2 2276 1 1 13 CYS O O -3.916 -12.875 -5.502 1.00 . A A . 383 CYS O 1 1
2 2277 1 1 13 CYS SG S -4.517 -9.514 -8.311 1.00 . A A . 383 CYS SG 1 1
2 2278 1 1 14 LEU C C -2.140 -13.496 -8.174 1.00 . A A . 384 LEU C 1 1
2 2279 1 1 14 LEU CA C -3.618 -13.813 -8.091 1.00 . A A . 384 LEU CA 1 1
2 2280 1 1 14 LEU CB C -4.122 -14.327 -9.449 1.00 . A A . 384 LEU CB 1 1
2 2281 1 1 14 LEU CD1 C -4.211 -16.823 -9.171 1.00 . A A . 384 LEU CD1 1 1
2 2282 1 1 14 LEU CD2 C -6.156 -15.461 -8.451 1.00 . A A . 384 LEU CD2 1 1
2 2283 1 1 14 LEU CG C -5.024 -15.580 -9.458 1.00 . A A . 384 LEU CG 1 1
2 2284 1 1 14 LEU H H -4.843 -12.126 -8.352 1.00 . A A . 384 LEU H 1 1
2 2285 1 1 14 LEU HA H -3.759 -14.597 -7.363 1.00 . A A . 384 LEU HA 1 1
2 2286 1 1 14 LEU HB2 H -4.670 -13.525 -9.919 1.00 . A A . 384 LEU HB2 1 1
2 2287 1 1 14 LEU HB3 H -3.255 -14.537 -10.058 1.00 . A A . 384 LEU HB3 1 1
2 2288 1 1 14 LEU HD11 H -4.863 -17.685 -9.179 1.00 . A A . 384 LEU HD11 1 1
2 2289 1 1 14 LEU HD12 H -3.744 -16.739 -8.200 1.00 . A A . 384 LEU HD12 1 1
2 2290 1 1 14 LEU HD13 H -3.451 -16.944 -9.928 1.00 . A A . 384 LEU HD13 1 1
2 2291 1 1 14 LEU HD21 H -6.772 -16.348 -8.510 1.00 . A A . 384 LEU HD21 1 1
2 2292 1 1 14 LEU HD22 H -6.747 -14.585 -8.667 1.00 . A A . 384 LEU HD22 1 1
2 2293 1 1 14 LEU HD23 H -5.746 -15.384 -7.455 1.00 . A A . 384 LEU HD23 1 1
2 2294 1 1 14 LEU HG H -5.454 -15.692 -10.443 1.00 . A A . 384 LEU HG 1 1
2 2295 1 1 14 LEU N N -4.391 -12.666 -7.669 1.00 . A A . 384 LEU N 1 1
2 2296 1 1 14 LEU O O -1.742 -12.398 -8.569 1.00 . A A . 384 LEU O 1 1
2 2297 1 1 15 GLU C C 0.555 -14.138 -9.308 1.00 . A A . 385 GLU C 1 1
2 2298 1 1 15 GLU CA C 0.111 -14.411 -7.863 1.00 . A A . 385 GLU CA 1 1
2 2299 1 1 15 GLU CB C 0.628 -15.762 -7.368 1.00 . A A . 385 GLU CB 1 1
2 2300 1 1 15 GLU CD C 2.372 -17.538 -7.521 1.00 . A A . 385 GLU CD 1 1
2 2301 1 1 15 GLU CG C 2.121 -16.035 -7.480 1.00 . A A . 385 GLU CG 1 1
2 2302 1 1 15 GLU H H -1.757 -15.279 -7.422 1.00 . A A . 385 GLU H 1 1
2 2303 1 1 15 GLU HA H 0.466 -13.631 -7.208 1.00 . A A . 385 GLU HA 1 1
2 2304 1 1 15 GLU HB2 H 0.405 -15.769 -6.308 1.00 . A A . 385 GLU HB2 1 1
2 2305 1 1 15 GLU HB3 H 0.076 -16.556 -7.848 1.00 . A A . 385 GLU HB3 1 1
2 2306 1 1 15 GLU HG2 H 2.521 -15.589 -8.383 1.00 . A A . 385 GLU HG2 1 1
2 2307 1 1 15 GLU HG3 H 2.637 -15.605 -6.631 1.00 . A A . 385 GLU HG3 1 1
2 2308 1 1 15 GLU N N -1.344 -14.466 -7.797 1.00 . A A . 385 GLU N 1 1
2 2309 1 1 15 GLU O O 1.405 -13.288 -9.566 1.00 . A A . 385 GLU O 1 1
2 2310 1 1 15 GLU OE1 O 2.086 -18.265 -6.547 1.00 . A A . 385 GLU OE1 1 1
2 2311 1 1 15 GLU OE2 O 2.773 -18.046 -8.575 1.00 . A A . 385 GLU OE2 1 1
2 2312 1 1 16 ASN C C -0.195 -13.331 -12.280 1.00 . A A . 386 ASN C 1 1
2 2313 1 1 16 ASN CA C 0.186 -14.694 -11.679 1.00 . A A . 386 ASN CA 1 1
2 2314 1 1 16 ASN CB C -0.518 -15.825 -12.482 1.00 . A A . 386 ASN CB 1 1
2 2315 1 1 16 ASN CG C -2.064 -15.784 -12.446 1.00 . A A . 386 ASN CG 1 1
2 2316 1 1 16 ASN H H -0.830 -15.397 -9.950 1.00 . A A . 386 ASN H 1 1
2 2317 1 1 16 ASN HA H 1.251 -14.824 -11.793 1.00 . A A . 386 ASN HA 1 1
2 2318 1 1 16 ASN HB2 H -0.212 -15.762 -13.516 1.00 . A A . 386 ASN HB2 1 1
2 2319 1 1 16 ASN HB3 H -0.192 -16.773 -12.083 1.00 . A A . 386 ASN HB3 1 1
2 2320 1 1 16 ASN HD21 H -2.167 -17.750 -12.633 1.00 . A A . 386 ASN HD21 1 1
2 2321 1 1 16 ASN HD22 H -3.671 -16.912 -12.556 1.00 . A A . 386 ASN HD22 1 1
2 2322 1 1 16 ASN N N -0.113 -14.797 -10.242 1.00 . A A . 386 ASN N 1 1
2 2323 1 1 16 ASN ND2 N -2.690 -16.924 -12.546 1.00 . A A . 386 ASN ND2 1 1
2 2324 1 1 16 ASN O O 0.119 -13.056 -13.441 1.00 . A A . 386 ASN O 1 1
2 2325 1 1 16 ASN OD1 O -2.680 -14.735 -12.326 1.00 . A A . 386 ASN OD1 1 1
2 2326 1 1 17 CYS C C -0.173 -10.272 -12.273 1.00 . A A . 387 CYS C 1 1
2 2327 1 1 17 CYS CA C -1.344 -11.208 -11.998 1.00 . A A . 387 CYS CA 1 1
2 2328 1 1 17 CYS CB C -2.337 -10.574 -11.011 1.00 . A A . 387 CYS CB 1 1
2 2329 1 1 17 CYS H H -1.063 -12.742 -10.574 1.00 . A A . 387 CYS H 1 1
2 2330 1 1 17 CYS HA H -1.856 -11.396 -12.929 1.00 . A A . 387 CYS HA 1 1
2 2331 1 1 17 CYS HB2 H -3.158 -11.256 -10.850 1.00 . A A . 387 CYS HB2 1 1
2 2332 1 1 17 CYS HB3 H -1.832 -10.408 -10.070 1.00 . A A . 387 CYS HB3 1 1
2 2333 1 1 17 CYS HG H -2.740 -8.135 -10.572 1.00 . A A . 387 CYS HG 1 1
2 2334 1 1 17 CYS N N -0.875 -12.491 -11.504 1.00 . A A . 387 CYS N 1 1
2 2335 1 1 17 CYS O O -0.182 -9.517 -13.245 1.00 . A A . 387 CYS O 1 1
2 2336 1 1 17 CYS SG S -3.048 -8.994 -11.540 1.00 . A A . 387 CYS SG 1 1
2 2337 1 1 18 GLY C C 1.995 -8.368 -10.629 1.00 . A A . 388 GLY C 1 1
2 2338 1 1 18 GLY CA C 2.001 -9.496 -11.624 1.00 . A A . 388 GLY CA 1 1
2 2339 1 1 18 GLY H H 0.843 -11.010 -10.726 1.00 . A A . 388 GLY H 1 1
2 2340 1 1 18 GLY HA2 H 2.900 -10.079 -11.494 1.00 . A A . 388 GLY HA2 1 1
2 2341 1 1 18 GLY HA3 H 1.991 -9.079 -12.622 1.00 . A A . 388 GLY HA3 1 1
2 2342 1 1 18 GLY N N 0.853 -10.355 -11.456 1.00 . A A . 388 GLY N 1 1
2 2343 1 1 18 GLY O O 3.013 -8.092 -9.997 1.00 . A A . 388 GLY O 1 1
2 2344 1 1 19 THR C C -0.683 -6.708 -8.916 1.00 . A A . 389 THR C 1 1
2 2345 1 1 19 THR CA C 0.701 -6.665 -9.508 1.00 . A A . 389 THR CA 1 1
2 2346 1 1 19 THR CB C 0.948 -5.238 -10.074 1.00 . A A . 389 THR CB 1 1
2 2347 1 1 19 THR CG2 C 2.424 -4.900 -10.194 1.00 . A A . 389 THR CG2 1 1
2 2348 1 1 19 THR H H 0.093 -7.918 -11.057 1.00 . A A . 389 THR H 1 1
2 2349 1 1 19 THR HA H 1.403 -6.840 -8.706 1.00 . A A . 389 THR HA 1 1
2 2350 1 1 19 THR HB H 0.495 -4.570 -9.356 1.00 . A A . 389 THR HB 1 1
2 2351 1 1 19 THR HG1 H 0.597 -5.686 -11.963 1.00 . A A . 389 THR HG1 1 1
2 2352 1 1 19 THR HG21 H 2.842 -4.884 -9.197 1.00 . A A . 389 THR HG21 1 1
2 2353 1 1 19 THR HG22 H 2.537 -3.930 -10.654 1.00 . A A . 389 THR HG22 1 1
2 2354 1 1 19 THR HG23 H 2.921 -5.656 -10.784 1.00 . A A . 389 THR HG23 1 1
2 2355 1 1 19 THR N N 0.867 -7.710 -10.490 1.00 . A A . 389 THR N 1 1
2 2356 1 1 19 THR O O -1.627 -7.194 -9.558 1.00 . A A . 389 THR O 1 1
2 2357 1 1 19 THR OG1 O 0.271 -5.040 -11.326 1.00 . A A . 389 THR OG1 1 1
2 2358 1 1 20 VAL C C -2.381 -4.628 -6.930 1.00 . A A . 390 VAL C 1 1
2 2359 1 1 20 VAL CA C -2.091 -6.112 -7.073 1.00 . A A . 390 VAL CA 1 1
2 2360 1 1 20 VAL CB C -2.155 -6.853 -5.696 1.00 . A A . 390 VAL CB 1 1
2 2361 1 1 20 VAL CG1 C -1.047 -6.410 -4.770 1.00 . A A . 390 VAL CG1 1 1
2 2362 1 1 20 VAL CG2 C -3.520 -6.690 -5.030 1.00 . A A . 390 VAL CG2 1 1
2 2363 1 1 20 VAL H H 0.000 -5.955 -7.204 1.00 . A A . 390 VAL H 1 1
2 2364 1 1 20 VAL HA H -2.820 -6.533 -7.750 1.00 . A A . 390 VAL HA 1 1
2 2365 1 1 20 VAL HB H -1.995 -7.904 -5.884 1.00 . A A . 390 VAL HB 1 1
2 2366 1 1 20 VAL HG11 H -0.105 -6.697 -5.213 1.00 . A A . 390 VAL HG11 1 1
2 2367 1 1 20 VAL HG12 H -1.168 -6.878 -3.806 1.00 . A A . 390 VAL HG12 1 1
2 2368 1 1 20 VAL HG13 H -1.079 -5.336 -4.660 1.00 . A A . 390 VAL HG13 1 1
2 2369 1 1 20 VAL HG21 H -4.284 -7.095 -5.677 1.00 . A A . 390 VAL HG21 1 1
2 2370 1 1 20 VAL HG22 H -3.714 -5.641 -4.859 1.00 . A A . 390 VAL HG22 1 1
2 2371 1 1 20 VAL HG23 H -3.530 -7.218 -4.088 1.00 . A A . 390 VAL HG23 1 1
2 2372 1 1 20 VAL N N -0.802 -6.242 -7.702 1.00 . A A . 390 VAL N 1 1
2 2373 1 1 20 VAL O O -1.494 -3.865 -6.539 1.00 . A A . 390 VAL O 1 1
2 2374 1 1 21 ALA C C -4.804 -2.503 -6.086 1.00 . A A . 391 ALA C 1 1
2 2375 1 1 21 ALA CA C -3.925 -2.814 -7.274 1.00 . A A . 391 ALA CA 1 1
2 2376 1 1 21 ALA CB C -4.613 -2.425 -8.572 1.00 . A A . 391 ALA CB 1 1
2 2377 1 1 21 ALA H H -4.251 -4.866 -7.574 1.00 . A A . 391 ALA H 1 1
2 2378 1 1 21 ALA HA H -3.025 -2.223 -7.172 1.00 . A A . 391 ALA HA 1 1
2 2379 1 1 21 ALA HB1 H -3.971 -2.663 -9.407 1.00 . A A . 391 ALA HB1 1 1
2 2380 1 1 21 ALA HB2 H -4.820 -1.365 -8.566 1.00 . A A . 391 ALA HB2 1 1
2 2381 1 1 21 ALA HB3 H -5.539 -2.972 -8.663 1.00 . A A . 391 ALA HB3 1 1
2 2382 1 1 21 ALA N N -3.568 -4.216 -7.297 1.00 . A A . 391 ALA N 1 1
2 2383 1 1 21 ALA O O -5.888 -3.074 -5.927 1.00 . A A . 391 ALA O 1 1
2 2384 1 1 22 LEU C C -5.503 0.213 -4.274 1.00 . A A . 392 LEU C 1 1
2 2385 1 1 22 LEU CA C -5.062 -1.210 -4.087 1.00 . A A . 392 LEU CA 1 1
2 2386 1 1 22 LEU CB C -4.219 -1.308 -2.796 1.00 . A A . 392 LEU CB 1 1
2 2387 1 1 22 LEU CD1 C -2.403 -3.002 -3.342 1.00 . A A . 392 LEU CD1 1 1
2 2388 1 1 22 LEU CD2 C -3.175 -2.685 -0.983 1.00 . A A . 392 LEU CD2 1 1
2 2389 1 1 22 LEU CG C -3.589 -2.669 -2.439 1.00 . A A . 392 LEU CG 1 1
2 2390 1 1 22 LEU H H -3.470 -1.197 -5.454 1.00 . A A . 392 LEU H 1 1
2 2391 1 1 22 LEU HA H -5.932 -1.844 -3.995 1.00 . A A . 392 LEU HA 1 1
2 2392 1 1 22 LEU HB2 H -3.427 -0.580 -2.866 1.00 . A A . 392 LEU HB2 1 1
2 2393 1 1 22 LEU HB3 H -4.861 -1.015 -1.977 1.00 . A A . 392 LEU HB3 1 1
2 2394 1 1 22 LEU HD11 H -1.994 -3.964 -3.076 1.00 . A A . 392 LEU HD11 1 1
2 2395 1 1 22 LEU HD12 H -1.645 -2.240 -3.235 1.00 . A A . 392 LEU HD12 1 1
2 2396 1 1 22 LEU HD13 H -2.734 -3.021 -4.372 1.00 . A A . 392 LEU HD13 1 1
2 2397 1 1 22 LEU HD21 H -2.736 -3.643 -0.748 1.00 . A A . 392 LEU HD21 1 1
2 2398 1 1 22 LEU HD22 H -4.045 -2.534 -0.362 1.00 . A A . 392 LEU HD22 1 1
2 2399 1 1 22 LEU HD23 H -2.454 -1.902 -0.799 1.00 . A A . 392 LEU HD23 1 1
2 2400 1 1 22 LEU HG H -4.331 -3.441 -2.582 1.00 . A A . 392 LEU HG 1 1
2 2401 1 1 22 LEU N N -4.338 -1.617 -5.258 1.00 . A A . 392 LEU N 1 1
2 2402 1 1 22 LEU O O -4.790 1.014 -4.906 1.00 . A A . 392 LEU O 1 1
2 2403 1 1 23 THR C C -7.056 2.587 -2.560 1.00 . A A . 393 THR C 1 1
2 2404 1 1 23 THR CA C -7.166 1.852 -3.878 1.00 . A A . 393 THR CA 1 1
2 2405 1 1 23 THR CB C -8.643 1.816 -4.284 1.00 . A A . 393 THR CB 1 1
2 2406 1 1 23 THR CG2 C -9.085 3.190 -4.768 1.00 . A A . 393 THR CG2 1 1
2 2407 1 1 23 THR H H -7.127 -0.123 -3.207 1.00 . A A . 393 THR H 1 1
2 2408 1 1 23 THR HA H -6.610 2.377 -4.640 1.00 . A A . 393 THR HA 1 1
2 2409 1 1 23 THR HB H -9.236 1.537 -3.426 1.00 . A A . 393 THR HB 1 1
2 2410 1 1 23 THR HG1 H -8.581 1.261 -6.181 1.00 . A A . 393 THR HG1 1 1
2 2411 1 1 23 THR HG21 H -8.510 3.468 -5.639 1.00 . A A . 393 THR HG21 1 1
2 2412 1 1 23 THR HG22 H -8.902 3.910 -3.984 1.00 . A A . 393 THR HG22 1 1
2 2413 1 1 23 THR HG23 H -10.137 3.175 -5.013 1.00 . A A . 393 THR HG23 1 1
2 2414 1 1 23 THR N N -6.634 0.536 -3.738 1.00 . A A . 393 THR N 1 1
2 2415 1 1 23 THR O O -7.533 2.110 -1.520 1.00 . A A . 393 THR O 1 1
2 2416 1 1 23 THR OG1 O -8.830 0.855 -5.340 1.00 . A A . 393 THR OG1 1 1
2 2417 1 1 24 ILE C C -7.350 5.620 -1.569 1.00 . A A . 394 ILE C 1 1
2 2418 1 1 24 ILE CA C -6.310 4.531 -1.451 1.00 . A A . 394 ILE CA 1 1
2 2419 1 1 24 ILE CB C -4.906 5.151 -1.328 1.00 . A A . 394 ILE CB 1 1
2 2420 1 1 24 ILE CD1 C -2.427 4.564 -1.260 1.00 . A A . 394 ILE CD1 1 1
2 2421 1 1 24 ILE CG1 C -3.845 4.047 -1.318 1.00 . A A . 394 ILE CG1 1 1
2 2422 1 1 24 ILE CG2 C -4.816 5.986 -0.058 1.00 . A A . 394 ILE CG2 1 1
2 2423 1 1 24 ILE H H -6.007 3.992 -3.439 1.00 . A A . 394 ILE H 1 1
2 2424 1 1 24 ILE HA H -6.517 3.933 -0.575 1.00 . A A . 394 ILE HA 1 1
2 2425 1 1 24 ILE HB H -4.735 5.794 -2.178 1.00 . A A . 394 ILE HB 1 1
2 2426 1 1 24 ILE HD11 H -2.244 5.165 -2.138 1.00 . A A . 394 ILE HD11 1 1
2 2427 1 1 24 ILE HD12 H -1.741 3.731 -1.244 1.00 . A A . 394 ILE HD12 1 1
2 2428 1 1 24 ILE HD13 H -2.293 5.168 -0.374 1.00 . A A . 394 ILE HD13 1 1
2 2429 1 1 24 ILE HG12 H -4.012 3.408 -0.464 1.00 . A A . 394 ILE HG12 1 1
2 2430 1 1 24 ILE HG13 H -3.951 3.458 -2.217 1.00 . A A . 394 ILE HG13 1 1
2 2431 1 1 24 ILE HG21 H -3.809 6.353 0.067 1.00 . A A . 394 ILE HG21 1 1
2 2432 1 1 24 ILE HG22 H -5.094 5.385 0.796 1.00 . A A . 394 ILE HG22 1 1
2 2433 1 1 24 ILE HG23 H -5.493 6.826 -0.141 1.00 . A A . 394 ILE HG23 1 1
2 2434 1 1 24 ILE N N -6.419 3.701 -2.592 1.00 . A A . 394 ILE N 1 1
2 2435 1 1 24 ILE O O -7.406 6.328 -2.578 1.00 . A A . 394 ILE O 1 1
2 2436 1 1 25 ILE C C -8.768 7.846 0.324 1.00 . A A . 395 ILE C 1 1
2 2437 1 1 25 ILE CA C -9.220 6.671 -0.528 1.00 . A A . 395 ILE CA 1 1
2 2438 1 1 25 ILE CB C -10.518 6.060 0.087 1.00 . A A . 395 ILE CB 1 1
2 2439 1 1 25 ILE CD1 C -11.278 5.054 -2.158 1.00 . A A . 395 ILE CD1 1 1
2 2440 1 1 25 ILE CG1 C -10.998 4.821 -0.688 1.00 . A A . 395 ILE CG1 1 1
2 2441 1 1 25 ILE CG2 C -11.628 7.091 0.160 1.00 . A A . 395 ILE CG2 1 1
2 2442 1 1 25 ILE H H -8.018 5.152 0.215 1.00 . A A . 395 ILE H 1 1
2 2443 1 1 25 ILE HA H -9.433 7.010 -1.530 1.00 . A A . 395 ILE HA 1 1
2 2444 1 1 25 ILE HB H -10.286 5.763 1.100 1.00 . A A . 395 ILE HB 1 1
2 2445 1 1 25 ILE HD11 H -10.375 5.387 -2.648 1.00 . A A . 395 ILE HD11 1 1
2 2446 1 1 25 ILE HD12 H -12.048 5.803 -2.262 1.00 . A A . 395 ILE HD12 1 1
2 2447 1 1 25 ILE HD13 H -11.606 4.125 -2.601 1.00 . A A . 395 ILE HD13 1 1
2 2448 1 1 25 ILE HG12 H -10.286 4.012 -0.608 1.00 . A A . 395 ILE HG12 1 1
2 2449 1 1 25 ILE HG13 H -11.923 4.491 -0.236 1.00 . A A . 395 ILE HG13 1 1
2 2450 1 1 25 ILE HG21 H -11.297 7.919 0.767 1.00 . A A . 395 ILE HG21 1 1
2 2451 1 1 25 ILE HG22 H -12.499 6.638 0.610 1.00 . A A . 395 ILE HG22 1 1
2 2452 1 1 25 ILE HG23 H -11.870 7.438 -0.833 1.00 . A A . 395 ILE HG23 1 1
2 2453 1 1 25 ILE N N -8.167 5.720 -0.575 1.00 . A A . 395 ILE N 1 1
2 2454 1 1 25 ILE O O -8.280 7.671 1.446 1.00 . A A . 395 ILE O 1 1
2 2455 1 1 26 ARG C C -9.829 11.006 0.669 1.00 . A A . 396 ARG C 1 1
2 2456 1 1 26 ARG CA C -8.559 10.214 0.450 1.00 . A A . 396 ARG CA 1 1
2 2457 1 1 26 ARG CB C -7.559 10.981 -0.408 1.00 . A A . 396 ARG CB 1 1
2 2458 1 1 26 ARG CD C -6.353 13.038 -1.002 1.00 . A A . 396 ARG CD 1 1
2 2459 1 1 26 ARG CG C -7.349 12.436 -0.046 1.00 . A A . 396 ARG CG 1 1
2 2460 1 1 26 ARG CZ C -6.507 15.117 -2.362 1.00 . A A . 396 ARG CZ 1 1
2 2461 1 1 26 ARG H H -9.233 9.068 -1.139 1.00 . A A . 396 ARG H 1 1
2 2462 1 1 26 ARG HA H -8.106 9.976 1.400 1.00 . A A . 396 ARG HA 1 1
2 2463 1 1 26 ARG HB2 H -6.602 10.485 -0.343 1.00 . A A . 396 ARG HB2 1 1
2 2464 1 1 26 ARG HB3 H -7.897 10.932 -1.432 1.00 . A A . 396 ARG HB3 1 1
2 2465 1 1 26 ARG HD2 H -5.371 12.847 -0.592 1.00 . A A . 396 ARG HD2 1 1
2 2466 1 1 26 ARG HD3 H -6.429 12.524 -1.948 1.00 . A A . 396 ARG HD3 1 1
2 2467 1 1 26 ARG HE H -6.598 15.002 -0.340 1.00 . A A . 396 ARG HE 1 1
2 2468 1 1 26 ARG HG2 H -8.288 12.964 -0.114 1.00 . A A . 396 ARG HG2 1 1
2 2469 1 1 26 ARG HG3 H -6.958 12.497 0.958 1.00 . A A . 396 ARG HG3 1 1
2 2470 1 1 26 ARG HH11 H -6.392 13.428 -3.559 1.00 . A A . 396 ARG HH11 1 1
2 2471 1 1 26 ARG HH12 H -6.407 14.904 -4.394 1.00 . A A . 396 ARG HH12 1 1
2 2472 1 1 26 ARG HH21 H -6.660 16.987 -1.572 1.00 . A A . 396 ARG HH21 1 1
2 2473 1 1 26 ARG HH22 H -6.653 16.943 -3.254 1.00 . A A . 396 ARG HH22 1 1
2 2474 1 1 26 ARG N N -8.891 9.002 -0.218 1.00 . A A . 396 ARG N 1 1
2 2475 1 1 26 ARG NE N -6.504 14.480 -1.169 1.00 . A A . 396 ARG NE 1 1
2 2476 1 1 26 ARG NH1 N -6.436 14.430 -3.508 1.00 . A A . 396 ARG NH1 1 1
2 2477 1 1 26 ARG NH2 N -6.601 16.417 -2.403 1.00 . A A . 396 ARG NH2 1 1
2 2478 1 1 26 ARG O O -10.489 11.411 -0.296 1.00 . A A . 396 ARG O 1 1
2 2479 1 1 27 ARG C C -11.038 13.217 2.919 1.00 . A A . 397 ARG C 1 1
2 2480 1 1 27 ARG CA C -11.397 11.914 2.244 1.00 . A A . 397 ARG CA 1 1
2 2481 1 1 27 ARG CB C -12.327 11.090 3.153 1.00 . A A . 397 ARG CB 1 1
2 2482 1 1 27 ARG CD C -13.805 10.132 1.323 1.00 . A A . 397 ARG CD 1 1
2 2483 1 1 27 ARG CG C -12.914 9.831 2.523 1.00 . A A . 397 ARG CG 1 1
2 2484 1 1 27 ARG CZ C -15.032 8.804 -0.423 1.00 . A A . 397 ARG CZ 1 1
2 2485 1 1 27 ARG H H -9.623 10.835 2.628 1.00 . A A . 397 ARG H 1 1
2 2486 1 1 27 ARG HA H -11.913 12.132 1.321 1.00 . A A . 397 ARG HA 1 1
2 2487 1 1 27 ARG HB2 H -11.766 10.786 4.025 1.00 . A A . 397 ARG HB2 1 1
2 2488 1 1 27 ARG HB3 H -13.144 11.717 3.476 1.00 . A A . 397 ARG HB3 1 1
2 2489 1 1 27 ARG HD2 H -14.596 10.798 1.635 1.00 . A A . 397 ARG HD2 1 1
2 2490 1 1 27 ARG HD3 H -13.214 10.608 0.554 1.00 . A A . 397 ARG HD3 1 1
2 2491 1 1 27 ARG HE H -14.320 8.101 1.340 1.00 . A A . 397 ARG HE 1 1
2 2492 1 1 27 ARG HG2 H -12.105 9.195 2.200 1.00 . A A . 397 ARG HG2 1 1
2 2493 1 1 27 ARG HG3 H -13.497 9.315 3.271 1.00 . A A . 397 ARG HG3 1 1
2 2494 1 1 27 ARG HH11 H -14.862 10.793 -0.928 1.00 . A A . 397 ARG HH11 1 1
2 2495 1 1 27 ARG HH12 H -15.611 9.832 -2.096 1.00 . A A . 397 ARG HH12 1 1
2 2496 1 1 27 ARG HH21 H -15.429 6.792 -0.291 1.00 . A A . 397 ARG HH21 1 1
2 2497 1 1 27 ARG HH22 H -16.006 7.545 -1.703 1.00 . A A . 397 ARG HH22 1 1
2 2498 1 1 27 ARG N N -10.196 11.181 1.908 1.00 . A A . 397 ARG N 1 1
2 2499 1 1 27 ARG NE N -14.406 8.897 0.768 1.00 . A A . 397 ARG NE 1 1
2 2500 1 1 27 ARG NH1 N -15.183 9.878 -1.187 1.00 . A A . 397 ARG NH1 1 1
2 2501 1 1 27 ARG NH2 N -15.513 7.631 -0.833 1.00 . A A . 397 ARG NH2 1 1
2 2502 1 1 27 ARG O O -9.978 13.323 3.564 1.00 . A A . 397 ARG O 1 1
2 2503 1 1 28 GLY C C -12.522 16.560 2.724 1.00 . A A . 398 GLY C 1 1
2 2504 1 1 28 GLY CA C -11.681 15.483 3.370 1.00 . A A . 398 GLY CA 1 1
2 2505 1 1 28 GLY H H -12.671 14.054 2.175 1.00 . A A . 398 GLY H 1 1
2 2506 1 1 28 GLY HA2 H -11.936 15.414 4.418 1.00 . A A . 398 GLY HA2 1 1
2 2507 1 1 28 GLY HA3 H -10.639 15.753 3.278 1.00 . A A . 398 GLY HA3 1 1
2 2508 1 1 28 GLY N N -11.889 14.199 2.752 1.00 . A A . 398 GLY N 1 1
2 2509 1 1 28 GLY O O -12.077 17.708 2.590 1.00 . A A . 398 GLY O 1 1
2 2510 1 1 29 GLY C C -14.168 17.457 0.274 1.00 . A A . 399 GLY C 1 1
2 2511 1 1 29 GLY CA C -14.627 17.141 1.679 1.00 . A A . 399 GLY CA 1 1
2 2512 1 1 29 GLY H H -14.043 15.278 2.472 1.00 . A A . 399 GLY H 1 1
2 2513 1 1 29 GLY HA2 H -15.620 16.719 1.642 1.00 . A A . 399 GLY HA2 1 1
2 2514 1 1 29 GLY HA3 H -14.650 18.056 2.253 1.00 . A A . 399 GLY HA3 1 1
2 2515 1 1 29 GLY N N -13.738 16.200 2.327 1.00 . A A . 399 GLY N 1 1
2 2516 1 1 29 GLY O O -14.418 16.686 -0.651 1.00 . A A . 399 GLY O 1 1
2 2517 1 1 30 ASP C C -11.710 19.844 -0.846 1.00 . A A . 400 ASP C 1 1
2 2518 1 1 30 ASP CA C -12.910 19.013 -1.138 1.00 . A A . 400 ASP CA 1 1
2 2519 1 1 30 ASP CB C -13.861 19.866 -1.996 1.00 . A A . 400 ASP CB 1 1
2 2520 1 1 30 ASP CG C -14.894 19.090 -2.759 1.00 . A A . 400 ASP CG 1 1
2 2521 1 1 30 ASP H H -13.358 19.138 0.913 1.00 . A A . 400 ASP H 1 1
2 2522 1 1 30 ASP HA H -12.614 18.137 -1.698 1.00 . A A . 400 ASP HA 1 1
2 2523 1 1 30 ASP HB2 H -14.382 20.554 -1.348 1.00 . A A . 400 ASP HB2 1 1
2 2524 1 1 30 ASP HB3 H -13.269 20.436 -2.696 1.00 . A A . 400 ASP HB3 1 1
2 2525 1 1 30 ASP N N -13.499 18.571 0.125 1.00 . A A . 400 ASP N 1 1
2 2526 1 1 30 ASP O O -11.814 20.841 -0.120 1.00 . A A . 400 ASP O 1 1
2 2527 1 1 30 ASP OD1 O -14.560 18.510 -3.806 1.00 . A A . 400 ASP OD1 1 1
2 2528 1 1 30 ASP OD2 O -16.081 19.083 -2.358 1.00 . A A . 400 ASP OD2 1 1
2 2529 1 1 31 LEU C C -8.470 19.761 -2.363 1.00 . A A . 401 LEU C 1 1
2 2530 1 1 31 LEU CA C -9.379 20.200 -1.223 1.00 . A A . 401 LEU CA 1 1
2 2531 1 1 31 LEU CB C -8.699 19.902 0.135 1.00 . A A . 401 LEU CB 1 1
2 2532 1 1 31 LEU CD1 C -7.064 21.874 -0.014 1.00 . A A . 401 LEU CD1 1 1
2 2533 1 1 31 LEU CD2 C -9.004 21.989 1.509 1.00 . A A . 401 LEU CD2 1 1
2 2534 1 1 31 LEU CG C -8.000 21.077 0.873 1.00 . A A . 401 LEU CG 1 1
2 2535 1 1 31 LEU H H -10.527 18.587 -1.841 1.00 . A A . 401 LEU H 1 1
2 2536 1 1 31 LEU HA H -9.605 21.252 -1.304 1.00 . A A . 401 LEU HA 1 1
2 2537 1 1 31 LEU HB2 H -9.454 19.504 0.797 1.00 . A A . 401 LEU HB2 1 1
2 2538 1 1 31 LEU HB3 H -7.964 19.128 -0.034 1.00 . A A . 401 LEU HB3 1 1
2 2539 1 1 31 LEU HD11 H -7.628 22.333 -0.812 1.00 . A A . 401 LEU HD11 1 1
2 2540 1 1 31 LEU HD12 H -6.324 21.217 -0.443 1.00 . A A . 401 LEU HD12 1 1
2 2541 1 1 31 LEU HD13 H -6.577 22.640 0.570 1.00 . A A . 401 LEU HD13 1 1
2 2542 1 1 31 LEU HD21 H -9.585 21.443 2.236 1.00 . A A . 401 LEU HD21 1 1
2 2543 1 1 31 LEU HD22 H -9.640 22.398 0.739 1.00 . A A . 401 LEU HD22 1 1
2 2544 1 1 31 LEU HD23 H -8.457 22.782 1.995 1.00 . A A . 401 LEU HD23 1 1
2 2545 1 1 31 LEU HG H -7.394 20.659 1.666 1.00 . A A . 401 LEU HG 1 1
2 2546 1 1 31 LEU N N -10.586 19.440 -1.354 1.00 . A A . 401 LEU N 1 1
2 2547 1 1 31 LEU O O -8.370 18.592 -2.645 1.00 . A A . 401 LEU O 1 1
2 2548 1 1 32 THR C C -5.507 20.105 -3.576 1.00 . A A . 402 THR C 1 1
2 2549 1 1 32 THR CA C -6.922 20.391 -4.107 1.00 . A A . 402 THR CA 1 1
2 2550 1 1 32 THR CB C -6.917 21.554 -5.105 1.00 . A A . 402 THR CB 1 1
2 2551 1 1 32 THR CG2 C -8.222 21.593 -5.892 1.00 . A A . 402 THR CG2 1 1
2 2552 1 1 32 THR H H -7.975 21.632 -2.790 1.00 . A A . 402 THR H 1 1
2 2553 1 1 32 THR HA H -7.247 19.496 -4.621 1.00 . A A . 402 THR HA 1 1
2 2554 1 1 32 THR HB H -6.093 21.428 -5.791 1.00 . A A . 402 THR HB 1 1
2 2555 1 1 32 THR HG1 H -6.194 23.346 -4.933 1.00 . A A . 402 THR HG1 1 1
2 2556 1 1 32 THR HG21 H -9.047 21.725 -5.209 1.00 . A A . 402 THR HG21 1 1
2 2557 1 1 32 THR HG22 H -8.350 20.667 -6.432 1.00 . A A . 402 THR HG22 1 1
2 2558 1 1 32 THR HG23 H -8.198 22.418 -6.588 1.00 . A A . 402 THR HG23 1 1
2 2559 1 1 32 THR N N -7.839 20.687 -3.015 1.00 . A A . 402 THR N 1 1
2 2560 1 1 32 THR O O -4.556 19.969 -4.347 1.00 . A A . 402 THR O 1 1
2 2561 1 1 32 THR OG1 O -6.762 22.784 -4.390 1.00 . A A . 402 THR OG1 1 1
2 2562 1 1 33 ASN C C -3.335 18.660 -2.048 1.00 . A A . 403 ASN C 1 1
2 2563 1 1 33 ASN CA C -4.157 19.809 -1.520 1.00 . A A . 403 ASN CA 1 1
2 2564 1 1 33 ASN CB C -4.373 19.608 0.002 1.00 . A A . 403 ASN CB 1 1
2 2565 1 1 33 ASN CG C -5.302 18.449 0.388 1.00 . A A . 403 ASN CG 1 1
2 2566 1 1 33 ASN H H -6.246 20.046 -1.745 1.00 . A A . 403 ASN H 1 1
2 2567 1 1 33 ASN HA H -3.612 20.729 -1.645 1.00 . A A . 403 ASN HA 1 1
2 2568 1 1 33 ASN HB2 H -3.402 19.368 0.406 1.00 . A A . 403 ASN HB2 1 1
2 2569 1 1 33 ASN HB3 H -4.719 20.524 0.455 1.00 . A A . 403 ASN HB3 1 1
2 2570 1 1 33 ASN HD21 H -4.372 18.236 2.111 1.00 . A A . 403 ASN HD21 1 1
2 2571 1 1 33 ASN HD22 H -5.698 17.154 1.797 1.00 . A A . 403 ASN HD22 1 1
2 2572 1 1 33 ASN N N -5.409 20.014 -2.250 1.00 . A A . 403 ASN N 1 1
2 2573 1 1 33 ASN ND2 N -5.100 17.893 1.543 1.00 . A A . 403 ASN ND2 1 1
2 2574 1 1 33 ASN O O -3.830 17.550 -2.239 1.00 . A A . 403 ASN O 1 1
2 2575 1 1 33 ASN OD1 O -6.214 18.082 -0.338 1.00 . A A . 403 ASN OD1 1 1
2 2576 1 1 34 THR C C -0.502 17.321 -1.498 1.00 . A A . 404 THR C 1 1
2 2577 1 1 34 THR CA C -1.203 17.918 -2.724 1.00 . A A . 404 THR CA 1 1
2 2578 1 1 34 THR CB C -0.213 18.450 -3.765 1.00 . A A . 404 THR CB 1 1
2 2579 1 1 34 THR CG2 C 0.419 17.282 -4.485 1.00 . A A . 404 THR CG2 1 1
2 2580 1 1 34 THR H H -1.769 19.848 -2.157 1.00 . A A . 404 THR H 1 1
2 2581 1 1 34 THR HA H -1.779 17.116 -3.158 1.00 . A A . 404 THR HA 1 1
2 2582 1 1 34 THR HB H 0.555 19.042 -3.289 1.00 . A A . 404 THR HB 1 1
2 2583 1 1 34 THR HG1 H -1.764 19.503 -4.301 1.00 . A A . 404 THR HG1 1 1
2 2584 1 1 34 THR HG21 H 0.939 16.675 -3.759 1.00 . A A . 404 THR HG21 1 1
2 2585 1 1 34 THR HG22 H 1.104 17.639 -5.239 1.00 . A A . 404 THR HG22 1 1
2 2586 1 1 34 THR HG23 H -0.364 16.697 -4.942 1.00 . A A . 404 THR HG23 1 1
2 2587 1 1 34 THR N N -2.093 18.931 -2.292 1.00 . A A . 404 THR N 1 1
2 2588 1 1 34 THR O O 0.170 18.032 -0.728 1.00 . A A . 404 THR O 1 1
2 2589 1 1 34 THR OG1 O -0.942 19.242 -4.741 1.00 . A A . 404 THR OG1 1 1
2 2590 1 1 35 VAL C C 0.590 14.123 -0.545 1.00 . A A . 405 VAL C 1 1
2 2591 1 1 35 VAL CA C -0.245 15.328 -0.115 1.00 . A A . 405 VAL CA 1 1
2 2592 1 1 35 VAL CB C -1.449 14.845 0.766 1.00 . A A . 405 VAL CB 1 1
2 2593 1 1 35 VAL CG1 C -0.994 14.063 1.990 1.00 . A A . 405 VAL CG1 1 1
2 2594 1 1 35 VAL CG2 C -2.319 16.016 1.192 1.00 . A A . 405 VAL CG2 1 1
2 2595 1 1 35 VAL H H -1.249 15.548 -1.962 1.00 . A A . 405 VAL H 1 1
2 2596 1 1 35 VAL HA H 0.363 16.002 0.469 1.00 . A A . 405 VAL HA 1 1
2 2597 1 1 35 VAL HB H -2.050 14.191 0.155 1.00 . A A . 405 VAL HB 1 1
2 2598 1 1 35 VAL HG11 H -1.859 13.764 2.562 1.00 . A A . 405 VAL HG11 1 1
2 2599 1 1 35 VAL HG12 H -0.347 14.678 2.596 1.00 . A A . 405 VAL HG12 1 1
2 2600 1 1 35 VAL HG13 H -0.460 13.183 1.662 1.00 . A A . 405 VAL HG13 1 1
2 2601 1 1 35 VAL HG21 H -2.710 16.510 0.315 1.00 . A A . 405 VAL HG21 1 1
2 2602 1 1 35 VAL HG22 H -1.729 16.715 1.766 1.00 . A A . 405 VAL HG22 1 1
2 2603 1 1 35 VAL HG23 H -3.138 15.654 1.798 1.00 . A A . 405 VAL HG23 1 1
2 2604 1 1 35 VAL N N -0.733 16.041 -1.286 1.00 . A A . 405 VAL N 1 1
2 2605 1 1 35 VAL O O 0.287 13.485 -1.548 1.00 . A A . 405 VAL O 1 1
2 2606 1 1 36 PHE C C 2.464 11.756 1.135 1.00 . A A . 406 PHE C 1 1
2 2607 1 1 36 PHE CA C 2.510 12.715 -0.052 1.00 . A A . 406 PHE CA 1 1
2 2608 1 1 36 PHE CB C 3.971 13.190 -0.252 1.00 . A A . 406 PHE CB 1 1
2 2609 1 1 36 PHE CD1 C 3.549 14.919 -2.075 1.00 . A A . 406 PHE CD1 1 1
2 2610 1 1 36 PHE CD2 C 5.420 13.459 -2.285 1.00 . A A . 406 PHE CD2 1 1
2 2611 1 1 36 PHE CE1 C 3.905 15.530 -3.262 1.00 . A A . 406 PHE CE1 1 1
2 2612 1 1 36 PHE CE2 C 5.769 14.069 -3.471 1.00 . A A . 406 PHE CE2 1 1
2 2613 1 1 36 PHE CG C 4.305 13.869 -1.569 1.00 . A A . 406 PHE CG 1 1
2 2614 1 1 36 PHE CZ C 5.012 15.104 -3.960 1.00 . A A . 406 PHE CZ 1 1
2 2615 1 1 36 PHE H H 1.825 14.380 0.997 1.00 . A A . 406 PHE H 1 1
2 2616 1 1 36 PHE HA H 2.177 12.208 -0.945 1.00 . A A . 406 PHE HA 1 1
2 2617 1 1 36 PHE HB2 H 4.208 13.895 0.528 1.00 . A A . 406 PHE HB2 1 1
2 2618 1 1 36 PHE HB3 H 4.621 12.334 -0.143 1.00 . A A . 406 PHE HB3 1 1
2 2619 1 1 36 PHE HD1 H 2.670 15.263 -1.546 1.00 . A A . 406 PHE HD1 1 1
2 2620 1 1 36 PHE HD2 H 6.021 12.645 -1.908 1.00 . A A . 406 PHE HD2 1 1
2 2621 1 1 36 PHE HE1 H 3.308 16.337 -3.660 1.00 . A A . 406 PHE HE1 1 1
2 2622 1 1 36 PHE HE2 H 6.632 13.731 -4.025 1.00 . A A . 406 PHE HE2 1 1
2 2623 1 1 36 PHE HZ H 5.287 15.584 -4.888 1.00 . A A . 406 PHE HZ 1 1
2 2624 1 1 36 PHE N N 1.628 13.836 0.203 1.00 . A A . 406 PHE N 1 1
2 2625 1 1 36 PHE O O 2.688 12.162 2.283 1.00 . A A . 406 PHE O 1 1
2 2626 1 1 37 VAL C C 3.065 8.347 1.388 1.00 . A A . 407 VAL C 1 1
2 2627 1 1 37 VAL CA C 2.147 9.479 1.869 1.00 . A A . 407 VAL CA 1 1
2 2628 1 1 37 VAL CB C 0.696 8.937 2.114 1.00 . A A . 407 VAL CB 1 1
2 2629 1 1 37 VAL CG1 C 0.088 8.370 0.840 1.00 . A A . 407 VAL CG1 1 1
2 2630 1 1 37 VAL CG2 C 0.679 7.895 3.229 1.00 . A A . 407 VAL CG2 1 1
2 2631 1 1 37 VAL H H 1.966 10.249 -0.056 1.00 . A A . 407 VAL H 1 1
2 2632 1 1 37 VAL HA H 2.523 9.922 2.782 1.00 . A A . 407 VAL HA 1 1
2 2633 1 1 37 VAL HB H 0.082 9.770 2.421 1.00 . A A . 407 VAL HB 1 1
2 2634 1 1 37 VAL HG11 H -0.872 7.922 1.045 1.00 . A A . 407 VAL HG11 1 1
2 2635 1 1 37 VAL HG12 H 0.752 7.624 0.430 1.00 . A A . 407 VAL HG12 1 1
2 2636 1 1 37 VAL HG13 H -0.032 9.171 0.124 1.00 . A A . 407 VAL HG13 1 1
2 2637 1 1 37 VAL HG21 H -0.332 7.547 3.383 1.00 . A A . 407 VAL HG21 1 1
2 2638 1 1 37 VAL HG22 H 1.054 8.335 4.140 1.00 . A A . 407 VAL HG22 1 1
2 2639 1 1 37 VAL HG23 H 1.307 7.062 2.949 1.00 . A A . 407 VAL HG23 1 1
2 2640 1 1 37 VAL N N 2.167 10.514 0.865 1.00 . A A . 407 VAL N 1 1
2 2641 1 1 37 VAL O O 3.047 7.995 0.208 1.00 . A A . 407 VAL O 1 1
2 2642 1 1 38 ASP C C 4.232 5.416 2.284 1.00 . A A . 408 ASP C 1 1
2 2643 1 1 38 ASP CA C 4.809 6.769 1.863 1.00 . A A . 408 ASP CA 1 1
2 2644 1 1 38 ASP CB C 6.170 7.019 2.523 1.00 . A A . 408 ASP CB 1 1
2 2645 1 1 38 ASP CG C 7.318 6.268 1.880 1.00 . A A . 408 ASP CG 1 1
2 2646 1 1 38 ASP H H 3.840 8.143 3.175 1.00 . A A . 408 ASP H 1 1
2 2647 1 1 38 ASP HA H 4.916 6.784 0.789 1.00 . A A . 408 ASP HA 1 1
2 2648 1 1 38 ASP HB2 H 6.396 8.074 2.476 1.00 . A A . 408 ASP HB2 1 1
2 2649 1 1 38 ASP HB3 H 6.102 6.717 3.558 1.00 . A A . 408 ASP HB3 1 1
2 2650 1 1 38 ASP N N 3.873 7.829 2.245 1.00 . A A . 408 ASP N 1 1
2 2651 1 1 38 ASP O O 3.526 5.322 3.300 1.00 . A A . 408 ASP O 1 1
2 2652 1 1 38 ASP OD1 O 7.862 6.764 0.856 1.00 . A A . 408 ASP OD1 1 1
2 2653 1 1 38 ASP OD2 O 7.752 5.224 2.405 1.00 . A A . 408 ASP OD2 1 1
2 2654 1 1 39 PHE C C 4.911 1.985 1.464 1.00 . A A . 409 PHE C 1 1
2 2655 1 1 39 PHE CA C 3.913 3.081 1.805 1.00 . A A . 409 PHE CA 1 1
2 2656 1 1 39 PHE CB C 2.597 2.855 1.005 1.00 . A A . 409 PHE CB 1 1
2 2657 1 1 39 PHE CD1 C 3.091 3.801 -1.270 1.00 . A A . 409 PHE CD1 1 1
2 2658 1 1 39 PHE CD2 C 2.681 1.469 -1.094 1.00 . A A . 409 PHE CD2 1 1
2 2659 1 1 39 PHE CE1 C 3.294 3.667 -2.630 1.00 . A A . 409 PHE CE1 1 1
2 2660 1 1 39 PHE CE2 C 2.889 1.325 -2.452 1.00 . A A . 409 PHE CE2 1 1
2 2661 1 1 39 PHE CG C 2.784 2.710 -0.488 1.00 . A A . 409 PHE CG 1 1
2 2662 1 1 39 PHE CZ C 3.198 2.429 -3.220 1.00 . A A . 409 PHE CZ 1 1
2 2663 1 1 39 PHE H H 5.062 4.493 0.728 1.00 . A A . 409 PHE H 1 1
2 2664 1 1 39 PHE HA H 3.684 3.041 2.860 1.00 . A A . 409 PHE HA 1 1
2 2665 1 1 39 PHE HB2 H 2.117 1.955 1.360 1.00 . A A . 409 PHE HB2 1 1
2 2666 1 1 39 PHE HB3 H 1.939 3.692 1.179 1.00 . A A . 409 PHE HB3 1 1
2 2667 1 1 39 PHE HD1 H 3.158 4.770 -0.795 1.00 . A A . 409 PHE HD1 1 1
2 2668 1 1 39 PHE HD2 H 2.436 0.612 -0.484 1.00 . A A . 409 PHE HD2 1 1
2 2669 1 1 39 PHE HE1 H 3.536 4.534 -3.227 1.00 . A A . 409 PHE HE1 1 1
2 2670 1 1 39 PHE HE2 H 2.806 0.352 -2.913 1.00 . A A . 409 PHE HE2 1 1
2 2671 1 1 39 PHE HZ H 3.373 2.324 -4.281 1.00 . A A . 409 PHE HZ 1 1
2 2672 1 1 39 PHE N N 4.476 4.391 1.512 1.00 . A A . 409 PHE N 1 1
2 2673 1 1 39 PHE O O 5.817 2.196 0.642 1.00 . A A . 409 PHE O 1 1
2 2674 1 1 40 ARG C C 4.781 -1.563 2.333 1.00 . A A . 410 ARG C 1 1
2 2675 1 1 40 ARG CA C 5.544 -0.341 1.823 1.00 . A A . 410 ARG CA 1 1
2 2676 1 1 40 ARG CB C 6.927 -0.218 2.510 1.00 . A A . 410 ARG CB 1 1
2 2677 1 1 40 ARG CD C 9.297 -1.080 2.704 1.00 . A A . 410 ARG CD 1 1
2 2678 1 1 40 ARG CG C 7.910 -1.326 2.141 1.00 . A A . 410 ARG CG 1 1
2 2679 1 1 40 ARG CZ C 10.273 -0.530 4.910 1.00 . A A . 410 ARG CZ 1 1
2 2680 1 1 40 ARG H H 4.011 0.734 2.741 1.00 . A A . 410 ARG H 1 1
2 2681 1 1 40 ARG HA H 5.670 -0.430 0.753 1.00 . A A . 410 ARG HA 1 1
2 2682 1 1 40 ARG HB2 H 7.365 0.728 2.233 1.00 . A A . 410 ARG HB2 1 1
2 2683 1 1 40 ARG HB3 H 6.784 -0.234 3.581 1.00 . A A . 410 ARG HB3 1 1
2 2684 1 1 40 ARG HD2 H 9.970 -1.826 2.310 1.00 . A A . 410 ARG HD2 1 1
2 2685 1 1 40 ARG HD3 H 9.629 -0.103 2.384 1.00 . A A . 410 ARG HD3 1 1
2 2686 1 1 40 ARG HE H 8.648 -1.687 4.595 1.00 . A A . 410 ARG HE 1 1
2 2687 1 1 40 ARG HG2 H 7.539 -2.260 2.537 1.00 . A A . 410 ARG HG2 1 1
2 2688 1 1 40 ARG HG3 H 7.965 -1.394 1.065 1.00 . A A . 410 ARG HG3 1 1
2 2689 1 1 40 ARG HH11 H 11.222 0.409 3.343 1.00 . A A . 410 ARG HH11 1 1
2 2690 1 1 40 ARG HH12 H 11.909 0.703 4.870 1.00 . A A . 410 ARG HH12 1 1
2 2691 1 1 40 ARG HH21 H 9.591 -1.285 6.671 1.00 . A A . 410 ARG HH21 1 1
2 2692 1 1 40 ARG HH22 H 10.942 -0.264 6.838 1.00 . A A . 410 ARG HH22 1 1
2 2693 1 1 40 ARG N N 4.732 0.828 2.081 1.00 . A A . 410 ARG N 1 1
2 2694 1 1 40 ARG NE N 9.343 -1.135 4.164 1.00 . A A . 410 ARG NE 1 1
2 2695 1 1 40 ARG NH1 N 11.195 0.248 4.333 1.00 . A A . 410 ARG NH1 1 1
2 2696 1 1 40 ARG NH2 N 10.277 -0.705 6.226 1.00 . A A . 410 ARG NH2 1 1
2 2697 1 1 40 ARG O O 3.812 -1.414 3.103 1.00 . A A . 410 ARG O 1 1
2 2698 1 1 41 THR C C 5.333 -4.540 3.524 1.00 . A A . 411 THR C 1 1
2 2699 1 1 41 THR CA C 4.549 -3.955 2.339 1.00 . A A . 411 THR CA 1 1
2 2700 1 1 41 THR CB C 4.463 -4.973 1.176 1.00 . A A . 411 THR CB 1 1
2 2701 1 1 41 THR CG2 C 3.839 -4.319 -0.042 1.00 . A A . 411 THR CG2 1 1
2 2702 1 1 41 THR H H 5.925 -2.820 1.274 1.00 . A A . 411 THR H 1 1
2 2703 1 1 41 THR HA H 3.551 -3.707 2.671 1.00 . A A . 411 THR HA 1 1
2 2704 1 1 41 THR HB H 3.853 -5.816 1.466 1.00 . A A . 411 THR HB 1 1
2 2705 1 1 41 THR HG1 H 5.689 -5.890 -0.016 1.00 . A A . 411 THR HG1 1 1
2 2706 1 1 41 THR HG21 H 2.858 -3.938 0.196 1.00 . A A . 411 THR HG21 1 1
2 2707 1 1 41 THR HG22 H 3.768 -5.047 -0.838 1.00 . A A . 411 THR HG22 1 1
2 2708 1 1 41 THR HG23 H 4.480 -3.510 -0.362 1.00 . A A . 411 THR HG23 1 1
2 2709 1 1 41 THR N N 5.184 -2.743 1.912 1.00 . A A . 411 THR N 1 1
2 2710 1 1 41 THR O O 6.417 -4.024 3.881 1.00 . A A . 411 THR O 1 1
2 2711 1 1 41 THR OG1 O 5.762 -5.403 0.814 1.00 . A A . 411 THR OG1 1 1
2 2712 1 1 42 GLU C C 5.942 -7.509 5.169 1.00 . A A . 412 GLU C 1 1
2 2713 1 1 42 GLU CA C 5.393 -6.077 5.348 1.00 . A A . 412 GLU CA 1 1
2 2714 1 1 42 GLU CB C 4.330 -6.033 6.454 1.00 . A A . 412 GLU CB 1 1
2 2715 1 1 42 GLU CD C 5.723 -4.788 8.111 1.00 . A A . 412 GLU CD 1 1
2 2716 1 1 42 GLU CG C 4.887 -6.016 7.853 1.00 . A A . 412 GLU CG 1 1
2 2717 1 1 42 GLU H H 4.009 -5.991 3.774 1.00 . A A . 412 GLU H 1 1
2 2718 1 1 42 GLU HA H 6.201 -5.422 5.637 1.00 . A A . 412 GLU HA 1 1
2 2719 1 1 42 GLU HB2 H 3.732 -5.143 6.320 1.00 . A A . 412 GLU HB2 1 1
2 2720 1 1 42 GLU HB3 H 3.691 -6.898 6.350 1.00 . A A . 412 GLU HB3 1 1
2 2721 1 1 42 GLU HG2 H 4.063 -6.024 8.552 1.00 . A A . 412 GLU HG2 1 1
2 2722 1 1 42 GLU HG3 H 5.500 -6.893 7.999 1.00 . A A . 412 GLU HG3 1 1
2 2723 1 1 42 GLU N N 4.812 -5.570 4.140 1.00 . A A . 412 GLU N 1 1
2 2724 1 1 42 GLU O O 5.497 -8.253 4.298 1.00 . A A . 412 GLU O 1 1
2 2725 1 1 42 GLU OE1 O 6.848 -4.712 7.611 1.00 . A A . 412 GLU OE1 1 1
2 2726 1 1 42 GLU OE2 O 5.259 -3.858 8.786 1.00 . A A . 412 GLU OE2 1 1
2 2727 1 1 43 ASP C C 6.766 -10.204 6.901 1.00 . A A . 413 ASP C 1 1
2 2728 1 1 43 ASP CA C 7.581 -9.183 6.094 1.00 . A A . 413 ASP CA 1 1
2 2729 1 1 43 ASP CB C 8.985 -9.031 6.727 1.00 . A A . 413 ASP CB 1 1
2 2730 1 1 43 ASP CG C 8.969 -8.881 8.244 1.00 . A A . 413 ASP CG 1 1
2 2731 1 1 43 ASP H H 7.128 -7.211 6.732 1.00 . A A . 413 ASP H 1 1
2 2732 1 1 43 ASP HA H 7.688 -9.600 5.097 1.00 . A A . 413 ASP HA 1 1
2 2733 1 1 43 ASP HB2 H 9.577 -9.901 6.485 1.00 . A A . 413 ASP HB2 1 1
2 2734 1 1 43 ASP HB3 H 9.461 -8.160 6.303 1.00 . A A . 413 ASP HB3 1 1
2 2735 1 1 43 ASP N N 6.876 -7.869 6.047 1.00 . A A . 413 ASP N 1 1
2 2736 1 1 43 ASP O O 7.240 -11.309 7.153 1.00 . A A . 413 ASP O 1 1
2 2737 1 1 43 ASP OD1 O 8.438 -7.881 8.753 1.00 . A A . 413 ASP OD1 1 1
2 2738 1 1 43 ASP OD2 O 9.533 -9.746 8.944 1.00 . A A . 413 ASP OD2 1 1
2 2739 1 1 44 GLY C C 4.758 -12.059 8.150 1.00 . A A . 414 GLY C 1 1
2 2740 1 1 44 GLY CA C 4.628 -10.531 8.175 1.00 . A A . 414 GLY CA 1 1
2 2741 1 1 44 GLY H H 5.322 -8.878 7.024 1.00 . A A . 414 GLY H 1 1
2 2742 1 1 44 GLY HA2 H 4.720 -10.192 9.192 1.00 . A A . 414 GLY HA2 1 1
2 2743 1 1 44 GLY HA3 H 3.632 -10.268 7.850 1.00 . A A . 414 GLY HA3 1 1
2 2744 1 1 44 GLY N N 5.574 -9.772 7.327 1.00 . A A . 414 GLY N 1 1
2 2745 1 1 44 GLY O O 5.482 -12.630 8.967 1.00 . A A . 414 GLY O 1 1
2 2746 1 1 45 THR C C 5.074 -14.583 6.039 1.00 . A A . 415 THR C 1 1
2 2747 1 1 45 THR CA C 4.121 -14.168 7.173 1.00 . A A . 415 THR CA 1 1
2 2748 1 1 45 THR CB C 2.690 -14.797 6.959 1.00 . A A . 415 THR CB 1 1
2 2749 1 1 45 THR CG2 C 2.158 -14.522 5.552 1.00 . A A . 415 THR CG2 1 1
2 2750 1 1 45 THR H H 3.466 -12.213 6.650 1.00 . A A . 415 THR H 1 1
2 2751 1 1 45 THR HA H 4.526 -14.525 8.108 1.00 . A A . 415 THR HA 1 1
2 2752 1 1 45 THR HB H 2.016 -14.360 7.681 1.00 . A A . 415 THR HB 1 1
2 2753 1 1 45 THR HG1 H 2.181 -16.639 6.477 1.00 . A A . 415 THR HG1 1 1
2 2754 1 1 45 THR HG21 H 1.165 -14.932 5.446 1.00 . A A . 415 THR HG21 1 1
2 2755 1 1 45 THR HG22 H 2.812 -14.981 4.826 1.00 . A A . 415 THR HG22 1 1
2 2756 1 1 45 THR HG23 H 2.132 -13.460 5.354 1.00 . A A . 415 THR HG23 1 1
2 2757 1 1 45 THR N N 4.057 -12.715 7.252 1.00 . A A . 415 THR N 1 1
2 2758 1 1 45 THR O O 5.574 -15.719 5.993 1.00 . A A . 415 THR O 1 1
2 2759 1 1 45 THR OG1 O 2.722 -16.222 7.159 1.00 . A A . 415 THR OG1 1 1
2 2760 1 1 46 ALA C C 7.050 -12.703 3.824 1.00 . A A . 416 ALA C 1 1
2 2761 1 1 46 ALA CA C 6.163 -13.864 4.013 1.00 . A A . 416 ALA CA 1 1
2 2762 1 1 46 ALA CB C 5.306 -14.009 2.836 1.00 . A A . 416 ALA CB 1 1
2 2763 1 1 46 ALA H H 5.069 -12.721 5.341 1.00 . A A . 416 ALA H 1 1
2 2764 1 1 46 ALA HA H 6.760 -14.758 4.121 1.00 . A A . 416 ALA HA 1 1
2 2765 1 1 46 ALA HB1 H 4.702 -13.115 2.760 1.00 . A A . 416 ALA HB1 1 1
2 2766 1 1 46 ALA HB2 H 4.683 -14.885 2.930 1.00 . A A . 416 ALA HB2 1 1
2 2767 1 1 46 ALA HB3 H 5.948 -14.072 1.970 1.00 . A A . 416 ALA HB3 1 1
2 2768 1 1 46 ALA N N 5.362 -13.641 5.177 1.00 . A A . 416 ALA N 1 1
2 2769 1 1 46 ALA O O 6.824 -11.672 4.409 1.00 . A A . 416 ALA O 1 1
2 2770 1 1 47 ASN C C 8.929 -10.989 1.677 1.00 . A A . 417 ASN C 1 1
2 2771 1 1 47 ASN CA C 8.999 -11.858 2.894 1.00 . A A . 417 ASN CA 1 1
2 2772 1 1 47 ASN CB C 10.336 -12.554 2.983 1.00 . A A . 417 ASN CB 1 1
2 2773 1 1 47 ASN CG C 11.436 -11.586 3.241 1.00 . A A . 417 ASN CG 1 1
2 2774 1 1 47 ASN H H 7.924 -13.515 2.267 1.00 . A A . 417 ASN H 1 1
2 2775 1 1 47 ASN HA H 8.910 -11.231 3.769 1.00 . A A . 417 ASN HA 1 1
2 2776 1 1 47 ASN HB2 H 10.313 -13.275 3.787 1.00 . A A . 417 ASN HB2 1 1
2 2777 1 1 47 ASN HB3 H 10.535 -13.063 2.051 1.00 . A A . 417 ASN HB3 1 1
2 2778 1 1 47 ASN HD21 H 10.917 -11.636 5.103 1.00 . A A . 417 ASN HD21 1 1
2 2779 1 1 47 ASN HD22 H 12.289 -10.618 4.726 1.00 . A A . 417 ASN HD22 1 1
2 2780 1 1 47 ASN N N 7.964 -12.808 2.949 1.00 . A A . 417 ASN N 1 1
2 2781 1 1 47 ASN ND2 N 11.567 -11.234 4.481 1.00 . A A . 417 ASN ND2 1 1
2 2782 1 1 47 ASN O O 9.083 -11.460 0.534 1.00 . A A . 417 ASN O 1 1
2 2783 1 1 47 ASN OD1 O 12.107 -11.111 2.332 1.00 . A A . 417 ASN OD1 1 1
2 2784 1 1 48 ALA C C 10.125 -8.608 0.385 1.00 . A A . 418 ALA C 1 1
2 2785 1 1 48 ALA CA C 8.695 -8.760 0.859 1.00 . A A . 418 ALA CA 1 1
2 2786 1 1 48 ALA CB C 8.156 -7.440 1.353 1.00 . A A . 418 ALA CB 1 1
2 2787 1 1 48 ALA H H 8.478 -9.441 2.823 1.00 . A A . 418 ALA H 1 1
2 2788 1 1 48 ALA HA H 8.079 -9.119 0.047 1.00 . A A . 418 ALA HA 1 1
2 2789 1 1 48 ALA HB1 H 8.790 -7.061 2.141 1.00 . A A . 418 ALA HB1 1 1
2 2790 1 1 48 ALA HB2 H 7.154 -7.579 1.731 1.00 . A A . 418 ALA HB2 1 1
2 2791 1 1 48 ALA HB3 H 8.141 -6.741 0.531 1.00 . A A . 418 ALA HB3 1 1
2 2792 1 1 48 ALA N N 8.679 -9.727 1.908 1.00 . A A . 418 ALA N 1 1
2 2793 1 1 48 ALA O O 11.023 -8.332 1.174 1.00 . A A . 418 ALA O 1 1
2 2794 1 1 49 GLY C C 11.999 -10.134 -1.987 1.00 . A A . 419 GLY C 1 1
2 2795 1 1 49 GLY CA C 11.636 -8.781 -1.435 1.00 . A A . 419 GLY CA 1 1
2 2796 1 1 49 GLY H H 9.544 -8.986 -1.452 1.00 . A A . 419 GLY H 1 1
2 2797 1 1 49 GLY HA2 H 11.666 -8.046 -2.225 1.00 . A A . 419 GLY HA2 1 1
2 2798 1 1 49 GLY HA3 H 12.346 -8.514 -0.666 1.00 . A A . 419 GLY HA3 1 1
2 2799 1 1 49 GLY N N 10.324 -8.808 -0.876 1.00 . A A . 419 GLY N 1 1
2 2800 1 1 49 GLY O O 12.784 -10.236 -2.924 1.00 . A A . 419 GLY O 1 1
2 2801 1 1 50 SER C C 10.389 -13.174 -2.455 1.00 . A A . 420 SER C 1 1
2 2802 1 1 50 SER CA C 11.657 -12.528 -1.873 1.00 . A A . 420 SER CA 1 1
2 2803 1 1 50 SER CB C 12.220 -13.351 -0.716 1.00 . A A . 420 SER CB 1 1
2 2804 1 1 50 SER H H 10.785 -11.020 -0.681 1.00 . A A . 420 SER H 1 1
2 2805 1 1 50 SER HA H 12.400 -12.476 -2.655 1.00 . A A . 420 SER HA 1 1
2 2806 1 1 50 SER HB2 H 11.486 -13.405 0.073 1.00 . A A . 420 SER HB2 1 1
2 2807 1 1 50 SER HB3 H 12.457 -14.346 -1.065 1.00 . A A . 420 SER HB3 1 1
2 2808 1 1 50 SER HG H 14.033 -12.710 -0.942 1.00 . A A . 420 SER HG 1 1
2 2809 1 1 50 SER N N 11.402 -11.170 -1.430 1.00 . A A . 420 SER N 1 1
2 2810 1 1 50 SER O O 10.423 -13.764 -3.541 1.00 . A A . 420 SER O 1 1
2 2811 1 1 50 SER OG O 13.406 -12.747 -0.210 1.00 . A A . 420 SER OG 1 1
2 2812 1 1 51 ASP C C 7.382 -12.657 -3.179 1.00 . A A . 421 ASP C 1 1
2 2813 1 1 51 ASP CA C 7.997 -13.595 -2.191 1.00 . A A . 421 ASP CA 1 1
2 2814 1 1 51 ASP CB C 7.029 -13.776 -1.004 1.00 . A A . 421 ASP CB 1 1
2 2815 1 1 51 ASP CG C 7.400 -14.894 -0.098 1.00 . A A . 421 ASP CG 1 1
2 2816 1 1 51 ASP H H 9.315 -12.595 -0.870 1.00 . A A . 421 ASP H 1 1
2 2817 1 1 51 ASP HA H 8.168 -14.555 -2.655 1.00 . A A . 421 ASP HA 1 1
2 2818 1 1 51 ASP HB2 H 7.053 -12.873 -0.413 1.00 . A A . 421 ASP HB2 1 1
2 2819 1 1 51 ASP HB3 H 6.009 -13.923 -1.331 1.00 . A A . 421 ASP HB3 1 1
2 2820 1 1 51 ASP N N 9.284 -13.053 -1.740 1.00 . A A . 421 ASP N 1 1
2 2821 1 1 51 ASP O O 7.098 -13.001 -4.303 1.00 . A A . 421 ASP O 1 1
2 2822 1 1 51 ASP OD1 O 6.992 -16.041 -0.364 1.00 . A A . 421 ASP OD1 1 1
2 2823 1 1 51 ASP OD2 O 8.087 -14.655 0.918 1.00 . A A . 421 ASP OD2 1 1
2 2824 1 1 52 TYR C C 7.288 -9.142 -3.200 1.00 . A A . 422 TYR C 1 1
2 2825 1 1 52 TYR CA C 6.600 -10.420 -3.513 1.00 . A A . 422 TYR CA 1 1
2 2826 1 1 52 TYR CB C 5.090 -10.334 -3.280 1.00 . A A . 422 TYR CB 1 1
2 2827 1 1 52 TYR CD1 C 5.021 -10.701 -0.769 1.00 . A A . 422 TYR CD1 1 1
2 2828 1 1 52 TYR CD2 C 3.704 -12.083 -2.186 1.00 . A A . 422 TYR CD2 1 1
2 2829 1 1 52 TYR CE1 C 4.545 -11.373 0.332 1.00 . A A . 422 TYR CE1 1 1
2 2830 1 1 52 TYR CE2 C 3.220 -12.740 -1.096 1.00 . A A . 422 TYR CE2 1 1
2 2831 1 1 52 TYR CG C 4.600 -11.052 -2.054 1.00 . A A . 422 TYR CG 1 1
2 2832 1 1 52 TYR CZ C 3.634 -12.388 0.151 1.00 . A A . 422 TYR CZ 1 1
2 2833 1 1 52 TYR H H 7.458 -11.230 -1.824 1.00 . A A . 422 TYR H 1 1
2 2834 1 1 52 TYR HA H 6.784 -10.655 -4.550 1.00 . A A . 422 TYR HA 1 1
2 2835 1 1 52 TYR HB2 H 4.745 -9.314 -3.194 1.00 . A A . 422 TYR HB2 1 1
2 2836 1 1 52 TYR HB3 H 4.617 -10.793 -4.133 1.00 . A A . 422 TYR HB3 1 1
2 2837 1 1 52 TYR HD1 H 5.736 -9.900 -0.649 1.00 . A A . 422 TYR HD1 1 1
2 2838 1 1 52 TYR HD2 H 3.369 -12.367 -3.173 1.00 . A A . 422 TYR HD2 1 1
2 2839 1 1 52 TYR HE1 H 4.878 -11.106 1.324 1.00 . A A . 422 TYR HE1 1 1
2 2840 1 1 52 TYR HE2 H 2.518 -13.550 -1.227 1.00 . A A . 422 TYR HE2 1 1
2 2841 1 1 52 TYR HH H 2.938 -12.401 1.934 1.00 . A A . 422 TYR HH 1 1
2 2842 1 1 52 TYR N N 7.192 -11.460 -2.738 1.00 . A A . 422 TYR N 1 1
2 2843 1 1 52 TYR O O 8.044 -9.077 -2.236 1.00 . A A . 422 TYR O 1 1
2 2844 1 1 52 TYR OH O 3.109 -13.026 1.223 1.00 . A A . 422 TYR OH 1 1
2 2845 1 1 53 GLU C C 7.248 -6.108 -2.675 1.00 . A A . 423 GLU C 1 1
2 2846 1 1 53 GLU CA C 7.770 -6.912 -3.871 1.00 . A A . 423 GLU CA 1 1
2 2847 1 1 53 GLU CB C 7.634 -6.105 -5.157 1.00 . A A . 423 GLU CB 1 1
2 2848 1 1 53 GLU CD C 8.465 -4.161 -6.495 1.00 . A A . 423 GLU CD 1 1
2 2849 1 1 53 GLU CG C 8.730 -5.097 -5.355 1.00 . A A . 423 GLU CG 1 1
2 2850 1 1 53 GLU H H 6.380 -8.228 -4.701 1.00 . A A . 423 GLU H 1 1
2 2851 1 1 53 GLU HA H 8.814 -7.137 -3.713 1.00 . A A . 423 GLU HA 1 1
2 2852 1 1 53 GLU HB2 H 7.643 -6.783 -5.998 1.00 . A A . 423 GLU HB2 1 1
2 2853 1 1 53 GLU HB3 H 6.689 -5.581 -5.144 1.00 . A A . 423 GLU HB3 1 1
2 2854 1 1 53 GLU HG2 H 8.859 -4.535 -4.443 1.00 . A A . 423 GLU HG2 1 1
2 2855 1 1 53 GLU HG3 H 9.617 -5.674 -5.570 1.00 . A A . 423 GLU HG3 1 1
2 2856 1 1 53 GLU N N 7.064 -8.150 -3.995 1.00 . A A . 423 GLU N 1 1
2 2857 1 1 53 GLU O O 6.151 -6.349 -2.158 1.00 . A A . 423 GLU O 1 1
2 2858 1 1 53 GLU OE1 O 8.752 -4.511 -7.657 1.00 . A A . 423 GLU OE1 1 1
2 2859 1 1 53 GLU OE2 O 7.966 -3.060 -6.251 1.00 . A A . 423 GLU OE2 1 1
2 2860 1 1 54 PHE C C 7.105 -3.013 -1.579 1.00 . A A . 424 PHE C 1 1
2 2861 1 1 54 PHE CA C 7.709 -4.333 -1.124 1.00 . A A . 424 PHE CA 1 1
2 2862 1 1 54 PHE CB C 8.925 -4.123 -0.214 1.00 . A A . 424 PHE CB 1 1
2 2863 1 1 54 PHE CD1 C 10.497 -2.763 -1.574 1.00 . A A . 424 PHE CD1 1 1
2 2864 1 1 54 PHE CD2 C 11.078 -5.009 -1.089 1.00 . A A . 424 PHE CD2 1 1
2 2865 1 1 54 PHE CE1 C 11.659 -2.614 -2.292 1.00 . A A . 424 PHE CE1 1 1
2 2866 1 1 54 PHE CE2 C 12.242 -4.875 -1.799 1.00 . A A . 424 PHE CE2 1 1
2 2867 1 1 54 PHE CG C 10.196 -3.954 -0.971 1.00 . A A . 424 PHE CG 1 1
2 2868 1 1 54 PHE CZ C 12.537 -3.674 -2.407 1.00 . A A . 424 PHE CZ 1 1
2 2869 1 1 54 PHE H H 8.925 -5.085 -2.657 1.00 . A A . 424 PHE H 1 1
2 2870 1 1 54 PHE HA H 6.953 -4.850 -0.554 1.00 . A A . 424 PHE HA 1 1
2 2871 1 1 54 PHE HB2 H 8.774 -3.232 0.377 1.00 . A A . 424 PHE HB2 1 1
2 2872 1 1 54 PHE HB3 H 9.040 -4.967 0.449 1.00 . A A . 424 PHE HB3 1 1
2 2873 1 1 54 PHE HD1 H 9.790 -1.952 -1.472 1.00 . A A . 424 PHE HD1 1 1
2 2874 1 1 54 PHE HD2 H 10.839 -5.947 -0.612 1.00 . A A . 424 PHE HD2 1 1
2 2875 1 1 54 PHE HE1 H 11.878 -1.666 -2.759 1.00 . A A . 424 PHE HE1 1 1
2 2876 1 1 54 PHE HE2 H 12.914 -5.716 -1.879 1.00 . A A . 424 PHE HE2 1 1
2 2877 1 1 54 PHE HZ H 13.450 -3.562 -2.971 1.00 . A A . 424 PHE HZ 1 1
2 2878 1 1 54 PHE N N 8.048 -5.188 -2.231 1.00 . A A . 424 PHE N 1 1
2 2879 1 1 54 PHE O O 6.456 -2.339 -0.785 1.00 . A A . 424 PHE O 1 1
2 2880 1 1 55 THR C C 6.872 -0.208 -2.618 1.00 . A A . 425 THR C 1 1
2 2881 1 1 55 THR CA C 6.837 -1.450 -3.528 1.00 . A A . 425 THR CA 1 1
2 2882 1 1 55 THR CB C 5.453 -1.613 -4.262 1.00 . A A . 425 THR CB 1 1
2 2883 1 1 55 THR CG2 C 4.360 -2.027 -3.312 1.00 . A A . 425 THR CG2 1 1
2 2884 1 1 55 THR H H 7.827 -3.294 -3.437 1.00 . A A . 425 THR H 1 1
2 2885 1 1 55 THR HA H 7.588 -1.259 -4.282 1.00 . A A . 425 THR HA 1 1
2 2886 1 1 55 THR HB H 5.541 -2.366 -5.032 1.00 . A A . 425 THR HB 1 1
2 2887 1 1 55 THR HG1 H 4.919 0.224 -4.163 1.00 . A A . 425 THR HG1 1 1
2 2888 1 1 55 THR HG21 H 4.300 -1.299 -2.518 1.00 . A A . 425 THR HG21 1 1
2 2889 1 1 55 THR HG22 H 4.596 -3.001 -2.911 1.00 . A A . 425 THR HG22 1 1
2 2890 1 1 55 THR HG23 H 3.427 -2.064 -3.858 1.00 . A A . 425 THR HG23 1 1
2 2891 1 1 55 THR N N 7.319 -2.680 -2.871 1.00 . A A . 425 THR N 1 1
2 2892 1 1 55 THR O O 5.854 0.438 -2.358 1.00 . A A . 425 THR O 1 1
2 2893 1 1 55 THR OG1 O 5.068 -0.391 -4.893 1.00 . A A . 425 THR OG1 1 1
2 2894 1 1 56 GLU C C 8.239 2.510 -2.063 1.00 . A A . 426 GLU C 1 1
2 2895 1 1 56 GLU CA C 8.165 1.224 -1.261 1.00 . A A . 426 GLU CA 1 1
2 2896 1 1 56 GLU CB C 9.303 1.049 -0.252 1.00 . A A . 426 GLU CB 1 1
2 2897 1 1 56 GLU CD C 11.681 0.582 0.291 1.00 . A A . 426 GLU CD 1 1
2 2898 1 1 56 GLU CG C 10.686 0.812 -0.815 1.00 . A A . 426 GLU CG 1 1
2 2899 1 1 56 GLU H H 8.797 -0.433 -2.413 1.00 . A A . 426 GLU H 1 1
2 2900 1 1 56 GLU HA H 7.228 1.269 -0.722 1.00 . A A . 426 GLU HA 1 1
2 2901 1 1 56 GLU HB2 H 9.353 1.917 0.386 1.00 . A A . 426 GLU HB2 1 1
2 2902 1 1 56 GLU HB3 H 9.056 0.194 0.360 1.00 . A A . 426 GLU HB3 1 1
2 2903 1 1 56 GLU HG2 H 10.666 -0.055 -1.460 1.00 . A A . 426 GLU HG2 1 1
2 2904 1 1 56 GLU HG3 H 10.987 1.680 -1.382 1.00 . A A . 426 GLU HG3 1 1
2 2905 1 1 56 GLU N N 8.028 0.103 -2.131 1.00 . A A . 426 GLU N 1 1
2 2906 1 1 56 GLU O O 9.191 2.755 -2.836 1.00 . A A . 426 GLU O 1 1
2 2907 1 1 56 GLU OE1 O 12.023 1.549 1.002 1.00 . A A . 426 GLU OE1 1 1
2 2908 1 1 56 GLU OE2 O 12.122 -0.558 0.488 1.00 . A A . 426 GLU OE2 1 1
2 2909 1 1 57 GLY C C 6.278 5.490 -1.982 1.00 . A A . 427 GLY C 1 1
2 2910 1 1 57 GLY CA C 7.106 4.486 -2.681 1.00 . A A . 427 GLY CA 1 1
2 2911 1 1 57 GLY H H 6.523 3.067 -1.269 1.00 . A A . 427 GLY H 1 1
2 2912 1 1 57 GLY HA2 H 8.085 4.894 -2.870 1.00 . A A . 427 GLY HA2 1 1
2 2913 1 1 57 GLY HA3 H 6.631 4.265 -3.624 1.00 . A A . 427 GLY HA3 1 1
2 2914 1 1 57 GLY N N 7.217 3.293 -1.929 1.00 . A A . 427 GLY N 1 1
2 2915 1 1 57 GLY O O 5.852 5.270 -0.853 1.00 . A A . 427 GLY O 1 1
2 2916 1 1 58 THR C C 4.093 7.940 -3.020 1.00 . A A . 428 THR C 1 1
2 2917 1 1 58 THR CA C 5.253 7.617 -2.083 1.00 . A A . 428 THR CA 1 1
2 2918 1 1 58 THR CB C 6.142 8.855 -1.890 1.00 . A A . 428 THR CB 1 1
2 2919 1 1 58 THR CG2 C 5.432 9.896 -1.059 1.00 . A A . 428 THR CG2 1 1
2 2920 1 1 58 THR H H 6.320 6.653 -3.573 1.00 . A A . 428 THR H 1 1
2 2921 1 1 58 THR HA H 4.870 7.304 -1.125 1.00 . A A . 428 THR HA 1 1
2 2922 1 1 58 THR HB H 6.380 9.270 -2.859 1.00 . A A . 428 THR HB 1 1
2 2923 1 1 58 THR HG1 H 7.175 7.754 -0.579 1.00 . A A . 428 THR HG1 1 1
2 2924 1 1 58 THR HG21 H 6.074 10.752 -0.923 1.00 . A A . 428 THR HG21 1 1
2 2925 1 1 58 THR HG22 H 5.185 9.460 -0.102 1.00 . A A . 428 THR HG22 1 1
2 2926 1 1 58 THR HG23 H 4.525 10.190 -1.566 1.00 . A A . 428 THR HG23 1 1
2 2927 1 1 58 THR N N 6.013 6.563 -2.645 1.00 . A A . 428 THR N 1 1
2 2928 1 1 58 THR O O 4.273 8.015 -4.235 1.00 . A A . 428 THR O 1 1
2 2929 1 1 58 THR OG1 O 7.360 8.472 -1.211 1.00 . A A . 428 THR OG1 1 1
2 2930 1 1 59 VAL C C 1.491 9.857 -3.180 1.00 . A A . 429 VAL C 1 1
2 2931 1 1 59 VAL CA C 1.741 8.371 -3.250 1.00 . A A . 429 VAL CA 1 1
2 2932 1 1 59 VAL CB C 0.491 7.630 -2.723 1.00 . A A . 429 VAL CB 1 1
2 2933 1 1 59 VAL CG1 C -0.681 7.774 -3.682 1.00 . A A . 429 VAL CG1 1 1
2 2934 1 1 59 VAL CG2 C 0.795 6.179 -2.464 1.00 . A A . 429 VAL CG2 1 1
2 2935 1 1 59 VAL H H 2.835 7.969 -1.495 1.00 . A A . 429 VAL H 1 1
2 2936 1 1 59 VAL HA H 1.921 8.082 -4.274 1.00 . A A . 429 VAL HA 1 1
2 2937 1 1 59 VAL HB H 0.206 8.091 -1.788 1.00 . A A . 429 VAL HB 1 1
2 2938 1 1 59 VAL HG11 H -1.547 7.265 -3.284 1.00 . A A . 429 VAL HG11 1 1
2 2939 1 1 59 VAL HG12 H -0.436 7.332 -4.638 1.00 . A A . 429 VAL HG12 1 1
2 2940 1 1 59 VAL HG13 H -0.914 8.819 -3.818 1.00 . A A . 429 VAL HG13 1 1
2 2941 1 1 59 VAL HG21 H 1.592 6.111 -1.740 1.00 . A A . 429 VAL HG21 1 1
2 2942 1 1 59 VAL HG22 H 1.102 5.710 -3.388 1.00 . A A . 429 VAL HG22 1 1
2 2943 1 1 59 VAL HG23 H -0.085 5.686 -2.080 1.00 . A A . 429 VAL HG23 1 1
2 2944 1 1 59 VAL N N 2.916 8.067 -2.472 1.00 . A A . 429 VAL N 1 1
2 2945 1 1 59 VAL O O 1.387 10.423 -2.085 1.00 . A A . 429 VAL O 1 1
2 2946 1 1 60 VAL C C -0.260 12.127 -4.742 1.00 . A A . 430 VAL C 1 1
2 2947 1 1 60 VAL CA C 1.203 11.886 -4.421 1.00 . A A . 430 VAL CA 1 1
2 2948 1 1 60 VAL CB C 2.090 12.529 -5.520 1.00 . A A . 430 VAL CB 1 1
2 2949 1 1 60 VAL CG1 C 1.920 14.035 -5.563 1.00 . A A . 430 VAL CG1 1 1
2 2950 1 1 60 VAL CG2 C 3.547 12.144 -5.336 1.00 . A A . 430 VAL CG2 1 1
2 2951 1 1 60 VAL H H 1.548 9.969 -5.154 1.00 . A A . 430 VAL H 1 1
2 2952 1 1 60 VAL HA H 1.439 12.340 -3.470 1.00 . A A . 430 VAL HA 1 1
2 2953 1 1 60 VAL HB H 1.771 12.173 -6.485 1.00 . A A . 430 VAL HB 1 1
2 2954 1 1 60 VAL HG11 H 2.213 14.454 -4.612 1.00 . A A . 430 VAL HG11 1 1
2 2955 1 1 60 VAL HG12 H 0.886 14.277 -5.757 1.00 . A A . 430 VAL HG12 1 1
2 2956 1 1 60 VAL HG13 H 2.541 14.447 -6.345 1.00 . A A . 430 VAL HG13 1 1
2 2957 1 1 60 VAL HG21 H 3.888 12.484 -4.369 1.00 . A A . 430 VAL HG21 1 1
2 2958 1 1 60 VAL HG22 H 4.142 12.604 -6.109 1.00 . A A . 430 VAL HG22 1 1
2 2959 1 1 60 VAL HG23 H 3.646 11.070 -5.394 1.00 . A A . 430 VAL HG23 1 1
2 2960 1 1 60 VAL N N 1.434 10.477 -4.324 1.00 . A A . 430 VAL N 1 1
2 2961 1 1 60 VAL O O -0.735 11.795 -5.834 1.00 . A A . 430 VAL O 1 1
2 2962 1 1 61 PHE C C -2.470 14.345 -4.526 1.00 . A A . 431 PHE C 1 1
2 2963 1 1 61 PHE CA C -2.346 12.978 -3.949 1.00 . A A . 431 PHE CA 1 1
2 2964 1 1 61 PHE CB C -3.094 12.863 -2.634 1.00 . A A . 431 PHE CB 1 1
2 2965 1 1 61 PHE CD1 C -4.436 10.773 -2.762 1.00 . A A . 431 PHE CD1 1 1
2 2966 1 1 61 PHE CD2 C -2.500 10.792 -1.384 1.00 . A A . 431 PHE CD2 1 1
2 2967 1 1 61 PHE CE1 C -4.677 9.472 -2.424 1.00 . A A . 431 PHE CE1 1 1
2 2968 1 1 61 PHE CE2 C -2.739 9.488 -1.043 1.00 . A A . 431 PHE CE2 1 1
2 2969 1 1 61 PHE CG C -3.344 11.450 -2.247 1.00 . A A . 431 PHE CG 1 1
2 2970 1 1 61 PHE CZ C -3.829 8.830 -1.564 1.00 . A A . 431 PHE CZ 1 1
2 2971 1 1 61 PHE H H -0.516 12.838 -2.934 1.00 . A A . 431 PHE H 1 1
2 2972 1 1 61 PHE HA H -2.767 12.273 -4.651 1.00 . A A . 431 PHE HA 1 1
2 2973 1 1 61 PHE HB2 H -2.486 13.306 -1.859 1.00 . A A . 431 PHE HB2 1 1
2 2974 1 1 61 PHE HB3 H -4.039 13.381 -2.676 1.00 . A A . 431 PHE HB3 1 1
2 2975 1 1 61 PHE HD1 H -5.106 11.277 -3.442 1.00 . A A . 431 PHE HD1 1 1
2 2976 1 1 61 PHE HD2 H -1.646 11.311 -0.976 1.00 . A A . 431 PHE HD2 1 1
2 2977 1 1 61 PHE HE1 H -5.532 8.953 -2.831 1.00 . A A . 431 PHE HE1 1 1
2 2978 1 1 61 PHE HE2 H -2.077 8.973 -0.364 1.00 . A A . 431 PHE HE2 1 1
2 2979 1 1 61 PHE HZ H -4.017 7.802 -1.300 1.00 . A A . 431 PHE HZ 1 1
2 2980 1 1 61 PHE N N -0.964 12.644 -3.791 1.00 . A A . 431 PHE N 1 1
2 2981 1 1 61 PHE O O -2.062 15.317 -3.921 1.00 . A A . 431 PHE O 1 1
2 2982 1 1 62 LYS C C -4.588 16.039 -6.527 1.00 . A A . 432 LYS C 1 1
2 2983 1 1 62 LYS CA C -3.120 15.606 -6.457 1.00 . A A . 432 LYS CA 1 1
2 2984 1 1 62 LYS CB C -2.547 15.352 -7.861 1.00 . A A . 432 LYS CB 1 1
2 2985 1 1 62 LYS CD C -0.577 14.654 -9.215 1.00 . A A . 432 LYS CD 1 1
2 2986 1 1 62 LYS CE C 0.883 14.206 -9.162 1.00 . A A . 432 LYS CE 1 1
2 2987 1 1 62 LYS CG C -1.068 15.073 -7.853 1.00 . A A . 432 LYS CG 1 1
2 2988 1 1 62 LYS H H -3.328 13.565 -6.106 1.00 . A A . 432 LYS H 1 1
2 2989 1 1 62 LYS HA H -2.530 16.372 -5.979 1.00 . A A . 432 LYS HA 1 1
2 2990 1 1 62 LYS HB2 H -3.048 14.496 -8.287 1.00 . A A . 432 LYS HB2 1 1
2 2991 1 1 62 LYS HB3 H -2.729 16.205 -8.494 1.00 . A A . 432 LYS HB3 1 1
2 2992 1 1 62 LYS HD2 H -1.220 13.855 -9.546 1.00 . A A . 432 LYS HD2 1 1
2 2993 1 1 62 LYS HD3 H -0.678 15.486 -9.896 1.00 . A A . 432 LYS HD3 1 1
2 2994 1 1 62 LYS HE2 H 1.486 15.027 -8.803 1.00 . A A . 432 LYS HE2 1 1
2 2995 1 1 62 LYS HE3 H 0.967 13.380 -8.471 1.00 . A A . 432 LYS HE3 1 1
2 2996 1 1 62 LYS HG2 H -0.592 16.005 -7.585 1.00 . A A . 432 LYS HG2 1 1
2 2997 1 1 62 LYS HG3 H -0.847 14.310 -7.121 1.00 . A A . 432 LYS HG3 1 1
2 2998 1 1 62 LYS HZ1 H 1.386 14.588 -11.143 1.00 . A A . 432 LYS HZ1 1 1
2 2999 1 1 62 LYS HZ2 H 0.820 13.020 -10.891 1.00 . A A . 432 LYS HZ2 1 1
2 3000 1 1 62 LYS HZ3 H 2.380 13.449 -10.397 1.00 . A A . 432 LYS HZ3 1 1
2 3001 1 1 62 LYS N N -2.995 14.393 -5.705 1.00 . A A . 432 LYS N 1 1
2 3002 1 1 62 LYS NZ N 1.397 13.783 -10.485 1.00 . A A . 432 LYS NZ 1 1
2 3003 1 1 62 LYS O O -5.479 15.298 -6.066 1.00 . A A . 432 LYS O 1 1
2 3004 1 1 63 PRO C C -7.018 16.766 -8.163 1.00 . A A . 433 PRO C 1 1
2 3005 1 1 63 PRO CA C -6.227 17.725 -7.259 1.00 . A A . 433 PRO CA 1 1
2 3006 1 1 63 PRO CB C -6.025 19.076 -7.961 1.00 . A A . 433 PRO CB 1 1
2 3007 1 1 63 PRO CD C -3.865 18.262 -7.443 1.00 . A A . 433 PRO CD 1 1
2 3008 1 1 63 PRO CG C -4.672 19.515 -7.537 1.00 . A A . 433 PRO CG 1 1
2 3009 1 1 63 PRO HA H -6.751 17.863 -6.324 1.00 . A A . 433 PRO HA 1 1
2 3010 1 1 63 PRO HB2 H -6.081 18.935 -9.030 1.00 . A A . 433 PRO HB2 1 1
2 3011 1 1 63 PRO HB3 H -6.786 19.773 -7.641 1.00 . A A . 433 PRO HB3 1 1
2 3012 1 1 63 PRO HD2 H -3.444 18.010 -8.401 1.00 . A A . 433 PRO HD2 1 1
2 3013 1 1 63 PRO HD3 H -3.065 18.309 -6.719 1.00 . A A . 433 PRO HD3 1 1
2 3014 1 1 63 PRO HG2 H -4.248 20.185 -8.271 1.00 . A A . 433 PRO HG2 1 1
2 3015 1 1 63 PRO HG3 H -4.721 19.998 -6.573 1.00 . A A . 433 PRO HG3 1 1
2 3016 1 1 63 PRO N N -4.863 17.247 -7.047 1.00 . A A . 433 PRO N 1 1
2 3017 1 1 63 PRO O O -6.594 16.442 -9.282 1.00 . A A . 433 PRO O 1 1
2 3018 1 1 64 GLY C C -8.667 13.911 -8.033 1.00 . A A . 434 GLY C 1 1
2 3019 1 1 64 GLY CA C -8.961 15.358 -8.373 1.00 . A A . 434 GLY CA 1 1
2 3020 1 1 64 GLY H H -8.364 16.517 -6.728 1.00 . A A . 434 GLY H 1 1
2 3021 1 1 64 GLY HA2 H -9.987 15.578 -8.122 1.00 . A A . 434 GLY HA2 1 1
2 3022 1 1 64 GLY HA3 H -8.817 15.515 -9.430 1.00 . A A . 434 GLY HA3 1 1
2 3023 1 1 64 GLY N N -8.113 16.266 -7.642 1.00 . A A . 434 GLY N 1 1
2 3024 1 1 64 GLY O O -9.485 13.017 -8.271 1.00 . A A . 434 GLY O 1 1
2 3025 1 1 65 GLU C C -7.586 11.998 -5.685 1.00 . A A . 435 GLU C 1 1
2 3026 1 1 65 GLU CA C -7.073 12.357 -7.067 1.00 . A A . 435 GLU CA 1 1
2 3027 1 1 65 GLU CB C -5.543 12.228 -7.132 1.00 . A A . 435 GLU CB 1 1
2 3028 1 1 65 GLU CD C -5.441 11.767 -9.618 1.00 . A A . 435 GLU CD 1 1
2 3029 1 1 65 GLU CG C -4.928 12.602 -8.475 1.00 . A A . 435 GLU CG 1 1
2 3030 1 1 65 GLU H H -6.950 14.455 -7.222 1.00 . A A . 435 GLU H 1 1
2 3031 1 1 65 GLU HA H -7.519 11.651 -7.753 1.00 . A A . 435 GLU HA 1 1
2 3032 1 1 65 GLU HB2 H -5.113 12.871 -6.377 1.00 . A A . 435 GLU HB2 1 1
2 3033 1 1 65 GLU HB3 H -5.276 11.205 -6.909 1.00 . A A . 435 GLU HB3 1 1
2 3034 1 1 65 GLU HG2 H -5.155 13.637 -8.686 1.00 . A A . 435 GLU HG2 1 1
2 3035 1 1 65 GLU HG3 H -3.857 12.478 -8.408 1.00 . A A . 435 GLU HG3 1 1
2 3036 1 1 65 GLU N N -7.522 13.687 -7.437 1.00 . A A . 435 GLU N 1 1
2 3037 1 1 65 GLU O O -6.812 11.878 -4.723 1.00 . A A . 435 GLU O 1 1
2 3038 1 1 65 GLU OE1 O -4.910 10.663 -9.845 1.00 . A A . 435 GLU OE1 1 1
2 3039 1 1 65 GLU OE2 O -6.363 12.202 -10.314 1.00 . A A . 435 GLU OE2 1 1
2 3040 1 1 66 THR C C -9.295 10.080 -4.040 1.00 . A A . 436 THR C 1 1
2 3041 1 1 66 THR CA C -9.525 11.578 -4.315 1.00 . A A . 436 THR CA 1 1
2 3042 1 1 66 THR CB C -11.052 11.956 -4.293 1.00 . A A . 436 THR CB 1 1
2 3043 1 1 66 THR CG2 C -11.817 11.306 -5.442 1.00 . A A . 436 THR CG2 1 1
2 3044 1 1 66 THR H H -9.445 12.145 -6.348 1.00 . A A . 436 THR H 1 1
2 3045 1 1 66 THR HA H -9.013 12.130 -3.539 1.00 . A A . 436 THR HA 1 1
2 3046 1 1 66 THR HB H -11.119 13.030 -4.393 1.00 . A A . 436 THR HB 1 1
2 3047 1 1 66 THR HG1 H -11.022 11.092 -2.515 1.00 . A A . 436 THR HG1 1 1
2 3048 1 1 66 THR HG21 H -12.852 11.611 -5.405 1.00 . A A . 436 THR HG21 1 1
2 3049 1 1 66 THR HG22 H -11.761 10.232 -5.345 1.00 . A A . 436 THR HG22 1 1
2 3050 1 1 66 THR HG23 H -11.385 11.609 -6.385 1.00 . A A . 436 THR HG23 1 1
2 3051 1 1 66 THR N N -8.894 11.943 -5.560 1.00 . A A . 436 THR N 1 1
2 3052 1 1 66 THR O O -9.450 9.610 -2.908 1.00 . A A . 436 THR O 1 1
2 3053 1 1 66 THR OG1 O -11.660 11.591 -3.041 1.00 . A A . 436 THR OG1 1 1
2 3054 1 1 67 GLN C C -7.238 7.785 -5.682 1.00 . A A . 437 GLN C 1 1
2 3055 1 1 67 GLN CA C -8.561 7.968 -4.965 1.00 . A A . 437 GLN CA 1 1
2 3056 1 1 67 GLN CB C -9.596 7.067 -5.641 1.00 . A A . 437 GLN CB 1 1
2 3057 1 1 67 GLN CD C -11.992 6.345 -5.883 1.00 . A A . 437 GLN CD 1 1
2 3058 1 1 67 GLN CG C -11.036 7.347 -5.268 1.00 . A A . 437 GLN CG 1 1
2 3059 1 1 67 GLN H H -8.873 9.755 -5.974 1.00 . A A . 437 GLN H 1 1
2 3060 1 1 67 GLN HA H -8.466 7.705 -3.923 1.00 . A A . 437 GLN HA 1 1
2 3061 1 1 67 GLN HB2 H -9.499 7.185 -6.708 1.00 . A A . 437 GLN HB2 1 1
2 3062 1 1 67 GLN HB3 H -9.373 6.040 -5.388 1.00 . A A . 437 GLN HB3 1 1
2 3063 1 1 67 GLN HE21 H -13.397 7.723 -6.049 1.00 . A A . 437 GLN HE21 1 1
2 3064 1 1 67 GLN HE22 H -13.818 6.151 -6.606 1.00 . A A . 437 GLN HE22 1 1
2 3065 1 1 67 GLN HG2 H -11.139 7.338 -4.194 1.00 . A A . 437 GLN HG2 1 1
2 3066 1 1 67 GLN HG3 H -11.268 8.330 -5.653 1.00 . A A . 437 GLN HG3 1 1
2 3067 1 1 67 GLN N N -8.918 9.350 -5.079 1.00 . A A . 437 GLN N 1 1
2 3068 1 1 67 GLN NE2 N -13.176 6.779 -6.209 1.00 . A A . 437 GLN NE2 1 1
2 3069 1 1 67 GLN O O -6.991 8.429 -6.706 1.00 . A A . 437 GLN O 1 1
2 3070 1 1 67 GLN OE1 O -11.643 5.178 -6.089 1.00 . A A . 437 GLN OE1 1 1
2 3071 1 1 68 LYS C C -4.941 5.165 -5.868 1.00 . A A . 438 LYS C 1 1
2 3072 1 1 68 LYS CA C -5.136 6.639 -5.795 1.00 . A A . 438 LYS CA 1 1
2 3073 1 1 68 LYS CB C -3.927 7.305 -5.142 1.00 . A A . 438 LYS CB 1 1
2 3074 1 1 68 LYS CD C -3.085 8.510 -7.210 1.00 . A A . 438 LYS CD 1 1
2 3075 1 1 68 LYS CE C -1.848 7.612 -7.370 1.00 . A A . 438 LYS CE 1 1
2 3076 1 1 68 LYS CG C -3.537 8.651 -5.749 1.00 . A A . 438 LYS CG 1 1
2 3077 1 1 68 LYS H H -6.605 6.573 -4.272 1.00 . A A . 438 LYS H 1 1
2 3078 1 1 68 LYS HA H -5.220 7.001 -6.808 1.00 . A A . 438 LYS HA 1 1
2 3079 1 1 68 LYS HB2 H -4.154 7.466 -4.098 1.00 . A A . 438 LYS HB2 1 1
2 3080 1 1 68 LYS HB3 H -3.081 6.639 -5.208 1.00 . A A . 438 LYS HB3 1 1
2 3081 1 1 68 LYS HD2 H -3.889 8.088 -7.791 1.00 . A A . 438 LYS HD2 1 1
2 3082 1 1 68 LYS HD3 H -2.856 9.486 -7.604 1.00 . A A . 438 LYS HD3 1 1
2 3083 1 1 68 LYS HE2 H -1.032 8.020 -6.794 1.00 . A A . 438 LYS HE2 1 1
2 3084 1 1 68 LYS HE3 H -2.084 6.625 -6.998 1.00 . A A . 438 LYS HE3 1 1
2 3085 1 1 68 LYS HG2 H -4.392 9.309 -5.710 1.00 . A A . 438 LYS HG2 1 1
2 3086 1 1 68 LYS HG3 H -2.731 9.078 -5.169 1.00 . A A . 438 LYS HG3 1 1
2 3087 1 1 68 LYS HZ1 H -0.598 6.876 -8.891 1.00 . A A . 438 LYS HZ1 1 1
2 3088 1 1 68 LYS HZ2 H -1.183 8.433 -9.165 1.00 . A A . 438 LYS HZ2 1 1
2 3089 1 1 68 LYS HZ3 H -2.195 7.121 -9.386 1.00 . A A . 438 LYS HZ3 1 1
2 3090 1 1 68 LYS N N -6.387 6.971 -5.146 1.00 . A A . 438 LYS N 1 1
2 3091 1 1 68 LYS NZ N -1.429 7.494 -8.787 1.00 . A A . 438 LYS NZ 1 1
2 3092 1 1 68 LYS O O -5.380 4.434 -4.990 1.00 . A A . 438 LYS O 1 1
2 3093 1 1 69 GLU C C -2.575 3.037 -6.905 1.00 . A A . 439 GLU C 1 1
2 3094 1 1 69 GLU CA C -4.045 3.331 -7.107 1.00 . A A . 439 GLU CA 1 1
2 3095 1 1 69 GLU CB C -4.486 2.896 -8.515 1.00 . A A . 439 GLU CB 1 1
2 3096 1 1 69 GLU CD C -4.701 1.026 -10.204 1.00 . A A . 439 GLU CD 1 1
2 3097 1 1 69 GLU CG C -4.304 1.406 -8.798 1.00 . A A . 439 GLU CG 1 1
2 3098 1 1 69 GLU H H -3.936 5.386 -7.549 1.00 . A A . 439 GLU H 1 1
2 3099 1 1 69 GLU HA H -4.615 2.783 -6.372 1.00 . A A . 439 GLU HA 1 1
2 3100 1 1 69 GLU HB2 H -5.531 3.138 -8.639 1.00 . A A . 439 GLU HB2 1 1
2 3101 1 1 69 GLU HB3 H -3.913 3.451 -9.243 1.00 . A A . 439 GLU HB3 1 1
2 3102 1 1 69 GLU HG2 H -3.266 1.149 -8.651 1.00 . A A . 439 GLU HG2 1 1
2 3103 1 1 69 GLU HG3 H -4.913 0.849 -8.100 1.00 . A A . 439 GLU HG3 1 1
2 3104 1 1 69 GLU N N -4.289 4.734 -6.903 1.00 . A A . 439 GLU N 1 1
2 3105 1 1 69 GLU O O -1.711 3.718 -7.474 1.00 . A A . 439 GLU O 1 1
2 3106 1 1 69 GLU OE1 O -5.901 0.837 -10.459 1.00 . A A . 439 GLU OE1 1 1
2 3107 1 1 69 GLU OE2 O -3.812 0.929 -11.087 1.00 . A A . 439 GLU OE2 1 1
2 3108 1 1 70 ILE C C -0.883 0.167 -6.230 1.00 . A A . 440 ILE C 1 1
2 3109 1 1 70 ILE CA C -0.950 1.614 -5.840 1.00 . A A . 440 ILE CA 1 1
2 3110 1 1 70 ILE CB C -0.505 1.754 -4.365 1.00 . A A . 440 ILE CB 1 1
2 3111 1 1 70 ILE CD1 C -0.983 0.877 -2.004 1.00 . A A . 440 ILE CD1 1 1
2 3112 1 1 70 ILE CG1 C -1.458 0.989 -3.431 1.00 . A A . 440 ILE CG1 1 1
2 3113 1 1 70 ILE CG2 C -0.424 3.216 -3.983 1.00 . A A . 440 ILE CG2 1 1
2 3114 1 1 70 ILE H H -3.041 1.636 -5.601 1.00 . A A . 440 ILE H 1 1
2 3115 1 1 70 ILE HA H -0.283 2.178 -6.474 1.00 . A A . 440 ILE HA 1 1
2 3116 1 1 70 ILE HB H 0.485 1.333 -4.274 1.00 . A A . 440 ILE HB 1 1
2 3117 1 1 70 ILE HD11 H -0.841 1.862 -1.586 1.00 . A A . 440 ILE HD11 1 1
2 3118 1 1 70 ILE HD12 H -0.051 0.332 -1.991 1.00 . A A . 440 ILE HD12 1 1
2 3119 1 1 70 ILE HD13 H -1.723 0.338 -1.432 1.00 . A A . 440 ILE HD13 1 1
2 3120 1 1 70 ILE HG12 H -2.414 1.490 -3.420 1.00 . A A . 440 ILE HG12 1 1
2 3121 1 1 70 ILE HG13 H -1.588 -0.010 -3.822 1.00 . A A . 440 ILE HG13 1 1
2 3122 1 1 70 ILE HG21 H -0.114 3.296 -2.952 1.00 . A A . 440 ILE HG21 1 1
2 3123 1 1 70 ILE HG22 H -1.397 3.668 -4.106 1.00 . A A . 440 ILE HG22 1 1
2 3124 1 1 70 ILE HG23 H 0.293 3.717 -4.616 1.00 . A A . 440 ILE HG23 1 1
2 3125 1 1 70 ILE N N -2.299 2.078 -6.072 1.00 . A A . 440 ILE N 1 1
2 3126 1 1 70 ILE O O -1.895 -0.545 -6.144 1.00 . A A . 440 ILE O 1 1
2 3127 1 1 71 ARG C C 1.608 -2.251 -6.461 1.00 . A A . 441 ARG C 1 1
2 3128 1 1 71 ARG CA C 0.399 -1.637 -7.072 1.00 . A A . 441 ARG CA 1 1
2 3129 1 1 71 ARG CB C 0.426 -1.791 -8.577 1.00 . A A . 441 ARG CB 1 1
2 3130 1 1 71 ARG CD C -0.894 -1.774 -10.674 1.00 . A A . 441 ARG CD 1 1
2 3131 1 1 71 ARG CG C -0.855 -1.370 -9.239 1.00 . A A . 441 ARG CG 1 1
2 3132 1 1 71 ARG CZ C -2.826 -1.969 -12.208 1.00 . A A . 441 ARG CZ 1 1
2 3133 1 1 71 ARG H H 1.044 0.299 -6.771 1.00 . A A . 441 ARG H 1 1
2 3134 1 1 71 ARG HA H -0.464 -2.169 -6.699 1.00 . A A . 441 ARG HA 1 1
2 3135 1 1 71 ARG HB2 H 1.229 -1.180 -8.964 1.00 . A A . 441 ARG HB2 1 1
2 3136 1 1 71 ARG HB3 H 0.626 -2.820 -8.821 1.00 . A A . 441 ARG HB3 1 1
2 3137 1 1 71 ARG HD2 H -0.037 -1.357 -11.184 1.00 . A A . 441 ARG HD2 1 1
2 3138 1 1 71 ARG HD3 H -0.862 -2.853 -10.702 1.00 . A A . 441 ARG HD3 1 1
2 3139 1 1 71 ARG HE H -2.454 -0.432 -11.007 1.00 . A A . 441 ARG HE 1 1
2 3140 1 1 71 ARG HG2 H -1.682 -1.838 -8.728 1.00 . A A . 441 ARG HG2 1 1
2 3141 1 1 71 ARG HG3 H -0.950 -0.295 -9.170 1.00 . A A . 441 ARG HG3 1 1
2 3142 1 1 71 ARG HH11 H -1.630 -3.650 -12.282 1.00 . A A . 441 ARG HH11 1 1
2 3143 1 1 71 ARG HH12 H -2.968 -3.675 -13.335 1.00 . A A . 441 ARG HH12 1 1
2 3144 1 1 71 ARG HH21 H -4.182 -0.494 -12.328 1.00 . A A . 441 ARG HH21 1 1
2 3145 1 1 71 ARG HH22 H -4.518 -1.816 -13.366 1.00 . A A . 441 ARG HH22 1 1
2 3146 1 1 71 ARG N N 0.255 -0.277 -6.684 1.00 . A A . 441 ARG N 1 1
2 3147 1 1 71 ARG NE N -2.124 -1.318 -11.296 1.00 . A A . 441 ARG NE 1 1
2 3148 1 1 71 ARG NH1 N -2.448 -3.183 -12.632 1.00 . A A . 441 ARG NH1 1 1
2 3149 1 1 71 ARG NH2 N -3.915 -1.403 -12.677 1.00 . A A . 441 ARG NH2 1 1
2 3150 1 1 71 ARG O O 2.649 -1.620 -6.356 1.00 . A A . 441 ARG O 1 1
2 3151 1 1 72 VAL C C 2.978 -5.269 -6.409 1.00 . A A . 442 VAL C 1 1
2 3152 1 1 72 VAL CA C 2.523 -4.220 -5.441 1.00 . A A . 442 VAL CA 1 1
2 3153 1 1 72 VAL CB C 2.068 -4.919 -4.136 1.00 . A A . 442 VAL CB 1 1
2 3154 1 1 72 VAL CG1 C 3.217 -5.688 -3.506 1.00 . A A . 442 VAL CG1 1 1
2 3155 1 1 72 VAL CG2 C 1.482 -3.919 -3.151 1.00 . A A . 442 VAL CG2 1 1
2 3156 1 1 72 VAL H H 0.582 -3.897 -6.181 1.00 . A A . 442 VAL H 1 1
2 3157 1 1 72 VAL HA H 3.344 -3.555 -5.221 1.00 . A A . 442 VAL HA 1 1
2 3158 1 1 72 VAL HB H 1.303 -5.635 -4.391 1.00 . A A . 442 VAL HB 1 1
2 3159 1 1 72 VAL HG11 H 2.878 -6.161 -2.598 1.00 . A A . 442 VAL HG11 1 1
2 3160 1 1 72 VAL HG12 H 4.031 -5.015 -3.281 1.00 . A A . 442 VAL HG12 1 1
2 3161 1 1 72 VAL HG13 H 3.556 -6.446 -4.196 1.00 . A A . 442 VAL HG13 1 1
2 3162 1 1 72 VAL HG21 H 2.258 -3.221 -2.876 1.00 . A A . 442 VAL HG21 1 1
2 3163 1 1 72 VAL HG22 H 1.121 -4.433 -2.273 1.00 . A A . 442 VAL HG22 1 1
2 3164 1 1 72 VAL HG23 H 0.673 -3.381 -3.623 1.00 . A A . 442 VAL HG23 1 1
2 3165 1 1 72 VAL N N 1.457 -3.472 -6.049 1.00 . A A . 442 VAL N 1 1
2 3166 1 1 72 VAL O O 2.148 -6.013 -6.940 1.00 . A A . 442 VAL O 1 1
2 3167 1 1 73 GLY C C 4.788 -7.670 -6.927 1.00 . A A . 443 GLY C 1 1
2 3168 1 1 73 GLY CA C 4.812 -6.288 -7.542 1.00 . A A . 443 GLY CA 1 1
2 3169 1 1 73 GLY H H 4.858 -4.653 -6.242 1.00 . A A . 443 GLY H 1 1
2 3170 1 1 73 GLY HA2 H 4.264 -6.291 -8.470 1.00 . A A . 443 GLY HA2 1 1
2 3171 1 1 73 GLY HA3 H 5.839 -6.024 -7.750 1.00 . A A . 443 GLY HA3 1 1
2 3172 1 1 73 GLY N N 4.262 -5.305 -6.663 1.00 . A A . 443 GLY N 1 1
2 3173 1 1 73 GLY O O 5.028 -7.827 -5.732 1.00 . A A . 443 GLY O 1 1
2 3174 1 1 74 ILE C C 5.720 -10.649 -7.842 1.00 . A A . 444 ILE C 1 1
2 3175 1 1 74 ILE CA C 4.492 -10.002 -7.241 1.00 . A A . 444 ILE CA 1 1
2 3176 1 1 74 ILE CB C 3.230 -10.810 -7.647 1.00 . A A . 444 ILE CB 1 1
2 3177 1 1 74 ILE CD1 C 1.793 -9.909 -5.720 1.00 . A A . 444 ILE CD1 1 1
2 3178 1 1 74 ILE CG1 C 1.938 -10.082 -7.218 1.00 . A A . 444 ILE CG1 1 1
2 3179 1 1 74 ILE CG2 C 3.280 -12.191 -6.999 1.00 . A A . 444 ILE CG2 1 1
2 3180 1 1 74 ILE H H 4.176 -8.473 -8.627 1.00 . A A . 444 ILE H 1 1
2 3181 1 1 74 ILE HA H 4.588 -9.990 -6.166 1.00 . A A . 444 ILE HA 1 1
2 3182 1 1 74 ILE HB H 3.231 -10.931 -8.721 1.00 . A A . 444 ILE HB 1 1
2 3183 1 1 74 ILE HD11 H 0.846 -9.448 -5.487 1.00 . A A . 444 ILE HD11 1 1
2 3184 1 1 74 ILE HD12 H 2.603 -9.296 -5.347 1.00 . A A . 444 ILE HD12 1 1
2 3185 1 1 74 ILE HD13 H 1.846 -10.891 -5.274 1.00 . A A . 444 ILE HD13 1 1
2 3186 1 1 74 ILE HG12 H 1.925 -9.097 -7.660 1.00 . A A . 444 ILE HG12 1 1
2 3187 1 1 74 ILE HG13 H 1.085 -10.639 -7.575 1.00 . A A . 444 ILE HG13 1 1
2 3188 1 1 74 ILE HG21 H 3.307 -12.056 -5.926 1.00 . A A . 444 ILE HG21 1 1
2 3189 1 1 74 ILE HG22 H 4.174 -12.708 -7.315 1.00 . A A . 444 ILE HG22 1 1
2 3190 1 1 74 ILE HG23 H 2.403 -12.759 -7.270 1.00 . A A . 444 ILE HG23 1 1
2 3191 1 1 74 ILE N N 4.456 -8.650 -7.701 1.00 . A A . 444 ILE N 1 1
2 3192 1 1 74 ILE O O 5.939 -10.574 -9.062 1.00 . A A . 444 ILE O 1 1
2 3193 1 1 75 ILE C C 7.422 -13.304 -7.728 1.00 . A A . 445 ILE C 1 1
2 3194 1 1 75 ILE CA C 7.725 -11.858 -7.456 1.00 . A A . 445 ILE CA 1 1
2 3195 1 1 75 ILE CB C 8.854 -11.692 -6.386 1.00 . A A . 445 ILE CB 1 1
2 3196 1 1 75 ILE CD1 C 10.102 -9.932 -5.036 1.00 . A A . 445 ILE CD1 1 1
2 3197 1 1 75 ILE CG1 C 9.102 -10.205 -6.129 1.00 . A A . 445 ILE CG1 1 1
2 3198 1 1 75 ILE CG2 C 10.156 -12.380 -6.806 1.00 . A A . 445 ILE CG2 1 1
2 3199 1 1 75 ILE H H 6.242 -11.410 -6.088 1.00 . A A . 445 ILE H 1 1
2 3200 1 1 75 ILE HA H 8.014 -11.363 -8.371 1.00 . A A . 445 ILE HA 1 1
2 3201 1 1 75 ILE HB H 8.515 -12.143 -5.466 1.00 . A A . 445 ILE HB 1 1
2 3202 1 1 75 ILE HD11 H 11.053 -10.379 -5.284 1.00 . A A . 445 ILE HD11 1 1
2 3203 1 1 75 ILE HD12 H 9.722 -10.360 -4.120 1.00 . A A . 445 ILE HD12 1 1
2 3204 1 1 75 ILE HD13 H 10.212 -8.865 -4.913 1.00 . A A . 445 ILE HD13 1 1
2 3205 1 1 75 ILE HG12 H 9.463 -9.740 -7.033 1.00 . A A . 445 ILE HG12 1 1
2 3206 1 1 75 ILE HG13 H 8.170 -9.736 -5.851 1.00 . A A . 445 ILE HG13 1 1
2 3207 1 1 75 ILE HG21 H 10.900 -12.216 -6.041 1.00 . A A . 445 ILE HG21 1 1
2 3208 1 1 75 ILE HG22 H 10.498 -11.960 -7.739 1.00 . A A . 445 ILE HG22 1 1
2 3209 1 1 75 ILE HG23 H 9.980 -13.441 -6.917 1.00 . A A . 445 ILE HG23 1 1
2 3210 1 1 75 ILE N N 6.510 -11.261 -7.017 1.00 . A A . 445 ILE N 1 1
2 3211 1 1 75 ILE O O 6.491 -13.866 -7.145 1.00 . A A . 445 ILE O 1 1
2 3212 1 1 76 ASP C C 8.494 -16.188 -7.991 1.00 . A A . 446 ASP C 1 1
2 3213 1 1 76 ASP CA C 7.864 -15.243 -8.982 1.00 . A A . 446 ASP CA 1 1
2 3214 1 1 76 ASP CB C 8.324 -15.571 -10.412 1.00 . A A . 446 ASP CB 1 1
2 3215 1 1 76 ASP CG C 7.630 -14.743 -11.463 1.00 . A A . 446 ASP CG 1 1
2 3216 1 1 76 ASP H H 8.871 -13.406 -9.053 1.00 . A A . 446 ASP H 1 1
2 3217 1 1 76 ASP HA H 6.789 -15.364 -8.933 1.00 . A A . 446 ASP HA 1 1
2 3218 1 1 76 ASP HB2 H 9.385 -15.392 -10.489 1.00 . A A . 446 ASP HB2 1 1
2 3219 1 1 76 ASP HB3 H 8.129 -16.615 -10.613 1.00 . A A . 446 ASP HB3 1 1
2 3220 1 1 76 ASP N N 8.134 -13.891 -8.628 1.00 . A A . 446 ASP N 1 1
2 3221 1 1 76 ASP O O 9.652 -16.591 -8.131 1.00 . A A . 446 ASP O 1 1
2 3222 1 1 76 ASP OD1 O 8.117 -13.642 -11.787 1.00 . A A . 446 ASP OD1 1 1
2 3223 1 1 76 ASP OD2 O 6.588 -15.164 -11.989 1.00 . A A . 446 ASP OD2 1 1
2 3224 1 1 77 ASP C C 7.056 -18.466 -6.181 1.00 . A A . 447 ASP C 1 1
2 3225 1 1 77 ASP CA C 8.140 -17.473 -6.029 1.00 . A A . 447 ASP CA 1 1
2 3226 1 1 77 ASP CB C 8.240 -16.985 -4.530 1.00 . A A . 447 ASP CB 1 1
2 3227 1 1 77 ASP CG C 6.919 -16.961 -3.721 1.00 . A A . 447 ASP CG 1 1
2 3228 1 1 77 ASP H H 6.953 -15.954 -6.754 1.00 . A A . 447 ASP H 1 1
2 3229 1 1 77 ASP HA H 9.077 -17.902 -6.354 1.00 . A A . 447 ASP HA 1 1
2 3230 1 1 77 ASP HB2 H 8.913 -17.645 -4.005 1.00 . A A . 447 ASP HB2 1 1
2 3231 1 1 77 ASP HB3 H 8.662 -15.989 -4.523 1.00 . A A . 447 ASP HB3 1 1
2 3232 1 1 77 ASP N N 7.778 -16.453 -6.939 1.00 . A A . 447 ASP N 1 1
2 3233 1 1 77 ASP O O 5.884 -18.092 -6.180 1.00 . A A . 447 ASP O 1 1
2 3234 1 1 77 ASP OD1 O 6.124 -16.054 -3.783 1.00 . A A . 447 ASP OD1 1 1
2 3235 1 1 77 ASP OD2 O 6.628 -17.861 -2.929 1.00 . A A . 447 ASP OD2 1 1
2 3236 1 1 78 ASP C C 6.687 -21.742 -5.636 1.00 . A A . 448 ASP C 1 1
2 3237 1 1 78 ASP CA C 6.351 -20.627 -6.500 1.00 . A A . 448 ASP CA 1 1
2 3238 1 1 78 ASP CB C 5.894 -21.079 -7.845 1.00 . A A . 448 ASP CB 1 1
2 3239 1 1 78 ASP CG C 4.526 -21.693 -7.680 1.00 . A A . 448 ASP CG 1 1
2 3240 1 1 78 ASP H H 8.313 -19.914 -6.653 1.00 . A A . 448 ASP H 1 1
2 3241 1 1 78 ASP HA H 5.525 -20.126 -6.012 1.00 . A A . 448 ASP HA 1 1
2 3242 1 1 78 ASP HB2 H 5.869 -20.251 -8.537 1.00 . A A . 448 ASP HB2 1 1
2 3243 1 1 78 ASP HB3 H 6.576 -21.848 -8.178 1.00 . A A . 448 ASP HB3 1 1
2 3244 1 1 78 ASP N N 7.382 -19.666 -6.471 1.00 . A A . 448 ASP N 1 1
2 3245 1 1 78 ASP O O 7.466 -22.633 -5.960 1.00 . A A . 448 ASP O 1 1
2 3246 1 1 78 ASP OD1 O 3.631 -21.019 -7.065 1.00 . A A . 448 ASP OD1 1 1
2 3247 1 1 78 ASP OD2 O 4.300 -22.840 -8.110 1.00 . A A . 448 ASP OD2 1 1
2 3248 1 1 79 ILE C C 4.969 -22.998 -3.117 1.00 . A A . 449 ILE C 1 1
2 3249 1 1 79 ILE CA C 6.320 -22.470 -3.422 1.00 . A A . 449 ILE CA 1 1
2 3250 1 1 79 ILE CB C 6.883 -21.613 -2.242 1.00 . A A . 449 ILE CB 1 1
2 3251 1 1 79 ILE CD1 C 9.232 -22.053 -3.119 1.00 . A A . 449 ILE CD1 1 1
2 3252 1 1 79 ILE CG1 C 8.235 -21.009 -2.638 1.00 . A A . 449 ILE CG1 1 1
2 3253 1 1 79 ILE CG2 C 7.012 -22.397 -0.944 1.00 . A A . 449 ILE CG2 1 1
2 3254 1 1 79 ILE H H 5.470 -20.923 -4.431 1.00 . A A . 449 ILE H 1 1
2 3255 1 1 79 ILE HA H 7.006 -23.270 -3.654 1.00 . A A . 449 ILE HA 1 1
2 3256 1 1 79 ILE HB H 6.197 -20.797 -2.069 1.00 . A A . 449 ILE HB 1 1
2 3257 1 1 79 ILE HD11 H 9.286 -22.846 -2.387 1.00 . A A . 449 ILE HD11 1 1
2 3258 1 1 79 ILE HD12 H 10.204 -21.604 -3.252 1.00 . A A . 449 ILE HD12 1 1
2 3259 1 1 79 ILE HD13 H 8.880 -22.454 -4.060 1.00 . A A . 449 ILE HD13 1 1
2 3260 1 1 79 ILE HG12 H 8.089 -20.281 -3.428 1.00 . A A . 449 ILE HG12 1 1
2 3261 1 1 79 ILE HG13 H 8.659 -20.516 -1.776 1.00 . A A . 449 ILE HG13 1 1
2 3262 1 1 79 ILE HG21 H 7.678 -23.231 -1.102 1.00 . A A . 449 ILE HG21 1 1
2 3263 1 1 79 ILE HG22 H 6.041 -22.753 -0.630 1.00 . A A . 449 ILE HG22 1 1
2 3264 1 1 79 ILE HG23 H 7.427 -21.747 -0.188 1.00 . A A . 449 ILE HG23 1 1
2 3265 1 1 79 ILE N N 6.134 -21.642 -4.534 1.00 . A A . 449 ILE N 1 1
2 3266 1 1 79 ILE O O 4.007 -22.498 -3.694 1.00 . A A . 449 ILE O 1 1
2 3267 1 1 80 PHE C C 3.119 -23.278 -1.104 1.00 . A A . 450 PHE C 1 1
2 3268 1 1 80 PHE CA C 3.554 -24.466 -1.974 1.00 . A A . 450 PHE CA 1 1
2 3269 1 1 80 PHE CB C 3.660 -25.741 -1.147 1.00 . A A . 450 PHE CB 1 1
2 3270 1 1 80 PHE CD1 C 5.302 -27.250 -2.304 1.00 . A A . 450 PHE CD1 1 1
2 3271 1 1 80 PHE CD2 C 2.993 -27.790 -2.411 1.00 . A A . 450 PHE CD2 1 1
2 3272 1 1 80 PHE CE1 C 5.604 -28.358 -3.069 1.00 . A A . 450 PHE CE1 1 1
2 3273 1 1 80 PHE CE2 C 3.282 -28.903 -3.175 1.00 . A A . 450 PHE CE2 1 1
2 3274 1 1 80 PHE CG C 3.993 -26.954 -1.968 1.00 . A A . 450 PHE CG 1 1
2 3275 1 1 80 PHE CZ C 4.593 -29.187 -3.506 1.00 . A A . 450 PHE CZ 1 1
2 3276 1 1 80 PHE H H 5.641 -24.685 -2.303 1.00 . A A . 450 PHE H 1 1
2 3277 1 1 80 PHE HA H 2.879 -24.593 -2.807 1.00 . A A . 450 PHE HA 1 1
2 3278 1 1 80 PHE HB2 H 4.483 -25.588 -0.463 1.00 . A A . 450 PHE HB2 1 1
2 3279 1 1 80 PHE HB3 H 2.742 -25.916 -0.605 1.00 . A A . 450 PHE HB3 1 1
2 3280 1 1 80 PHE HD1 H 6.094 -26.602 -1.961 1.00 . A A . 450 PHE HD1 1 1
2 3281 1 1 80 PHE HD2 H 1.971 -27.558 -2.144 1.00 . A A . 450 PHE HD2 1 1
2 3282 1 1 80 PHE HE1 H 6.632 -28.567 -3.322 1.00 . A A . 450 PHE HE1 1 1
2 3283 1 1 80 PHE HE2 H 2.484 -29.547 -3.515 1.00 . A A . 450 PHE HE2 1 1
2 3284 1 1 80 PHE HZ H 4.824 -30.056 -4.106 1.00 . A A . 450 PHE HZ 1 1
2 3285 1 1 80 PHE N N 4.859 -24.115 -2.465 1.00 . A A . 450 PHE N 1 1
2 3286 1 1 80 PHE O O 3.710 -23.012 -0.057 1.00 . A A . 450 PHE O 1 1
2 3287 1 1 81 GLU C C 0.367 -21.385 -0.380 1.00 . A A . 451 GLU C 1 1
2 3288 1 1 81 GLU CA C 1.743 -21.323 -0.930 1.00 . A A . 451 GLU CA 1 1
2 3289 1 1 81 GLU CB C 1.911 -20.177 -1.942 1.00 . A A . 451 GLU CB 1 1
2 3290 1 1 81 GLU CD C 3.539 -19.142 -3.629 1.00 . A A . 451 GLU CD 1 1
2 3291 1 1 81 GLU CG C 3.351 -19.999 -2.395 1.00 . A A . 451 GLU CG 1 1
2 3292 1 1 81 GLU H H 1.586 -22.876 -2.321 1.00 . A A . 451 GLU H 1 1
2 3293 1 1 81 GLU HA H 2.431 -21.158 -0.117 1.00 . A A . 451 GLU HA 1 1
2 3294 1 1 81 GLU HB2 H 1.315 -20.411 -2.811 1.00 . A A . 451 GLU HB2 1 1
2 3295 1 1 81 GLU HB3 H 1.568 -19.253 -1.502 1.00 . A A . 451 GLU HB3 1 1
2 3296 1 1 81 GLU HG2 H 3.905 -19.536 -1.591 1.00 . A A . 451 GLU HG2 1 1
2 3297 1 1 81 GLU HG3 H 3.765 -20.978 -2.581 1.00 . A A . 451 GLU HG3 1 1
2 3298 1 1 81 GLU N N 2.101 -22.578 -1.541 1.00 . A A . 451 GLU N 1 1
2 3299 1 1 81 GLU O O -0.625 -21.442 -1.109 1.00 . A A . 451 GLU O 1 1
2 3300 1 1 81 GLU OE1 O 3.376 -19.663 -4.784 1.00 . A A . 451 GLU OE1 1 1
2 3301 1 1 81 GLU OE2 O 3.936 -17.962 -3.472 1.00 . A A . 451 GLU OE2 1 1
2 3302 1 1 82 GLU C C -1.150 -20.265 2.360 1.00 . A A . 452 GLU C 1 1
2 3303 1 1 82 GLU CA C -0.922 -21.543 1.595 1.00 . A A . 452 GLU CA 1 1
2 3304 1 1 82 GLU CB C -0.831 -22.707 2.557 1.00 . A A . 452 GLU CB 1 1
2 3305 1 1 82 GLU CD C -0.039 -25.056 2.937 1.00 . A A . 452 GLU CD 1 1
2 3306 1 1 82 GLU CG C -0.322 -23.999 1.917 1.00 . A A . 452 GLU CG 1 1
2 3307 1 1 82 GLU H H 1.144 -21.367 1.413 1.00 . A A . 452 GLU H 1 1
2 3308 1 1 82 GLU HA H -1.721 -21.718 0.891 1.00 . A A . 452 GLU HA 1 1
2 3309 1 1 82 GLU HB2 H -0.181 -22.436 3.375 1.00 . A A . 452 GLU HB2 1 1
2 3310 1 1 82 GLU HB3 H -1.831 -22.873 2.930 1.00 . A A . 452 GLU HB3 1 1
2 3311 1 1 82 GLU HG2 H -1.030 -24.382 1.197 1.00 . A A . 452 GLU HG2 1 1
2 3312 1 1 82 GLU HG3 H 0.603 -23.772 1.404 1.00 . A A . 452 GLU HG3 1 1
2 3313 1 1 82 GLU N N 0.309 -21.425 0.898 1.00 . A A . 452 GLU N 1 1
2 3314 1 1 82 GLU O O -0.458 -20.009 3.341 1.00 . A A . 452 GLU O 1 1
2 3315 1 1 82 GLU OE1 O 1.081 -25.101 3.453 1.00 . A A . 452 GLU OE1 1 1
2 3316 1 1 82 GLU OE2 O -0.935 -25.847 3.255 1.00 . A A . 452 GLU OE2 1 1
2 3317 1 1 83 ASP C C -1.152 -17.284 2.626 1.00 . A A . 453 ASP C 1 1
2 3318 1 1 83 ASP CA C -2.423 -18.145 2.490 1.00 . A A . 453 ASP CA 1 1
2 3319 1 1 83 ASP CB C -3.191 -18.292 3.838 1.00 . A A . 453 ASP CB 1 1
2 3320 1 1 83 ASP CG C -3.647 -16.972 4.475 1.00 . A A . 453 ASP CG 1 1
2 3321 1 1 83 ASP H H -2.611 -19.816 1.137 1.00 . A A . 453 ASP H 1 1
2 3322 1 1 83 ASP HA H -3.058 -17.648 1.770 1.00 . A A . 453 ASP HA 1 1
2 3323 1 1 83 ASP HB2 H -4.069 -18.895 3.665 1.00 . A A . 453 ASP HB2 1 1
2 3324 1 1 83 ASP HB3 H -2.550 -18.805 4.538 1.00 . A A . 453 ASP HB3 1 1
2 3325 1 1 83 ASP N N -2.099 -19.471 1.895 1.00 . A A . 453 ASP N 1 1
2 3326 1 1 83 ASP O O -0.679 -16.999 3.728 1.00 . A A . 453 ASP O 1 1
2 3327 1 1 83 ASP OD1 O -4.558 -16.316 3.934 1.00 . A A . 453 ASP OD1 1 1
2 3328 1 1 83 ASP OD2 O -3.161 -16.621 5.578 1.00 . A A . 453 ASP OD2 1 1
2 3329 1 1 84 GLU C C 0.230 -14.760 1.327 1.00 . A A . 454 GLU C 1 1
2 3330 1 1 84 GLU CA C 0.675 -16.204 1.468 1.00 . A A . 454 GLU CA 1 1
2 3331 1 1 84 GLU CB C 1.587 -16.632 0.295 1.00 . A A . 454 GLU CB 1 1
2 3332 1 1 84 GLU CD C 3.868 -16.429 -0.827 1.00 . A A . 454 GLU CD 1 1
2 3333 1 1 84 GLU CG C 2.990 -16.030 0.340 1.00 . A A . 454 GLU CG 1 1
2 3334 1 1 84 GLU H H -0.904 -17.316 0.644 1.00 . A A . 454 GLU H 1 1
2 3335 1 1 84 GLU HA H 1.188 -16.329 2.410 1.00 . A A . 454 GLU HA 1 1
2 3336 1 1 84 GLU HB2 H 1.682 -17.707 0.307 1.00 . A A . 454 GLU HB2 1 1
2 3337 1 1 84 GLU HB3 H 1.116 -16.330 -0.629 1.00 . A A . 454 GLU HB3 1 1
2 3338 1 1 84 GLU HG2 H 2.906 -14.953 0.347 1.00 . A A . 454 GLU HG2 1 1
2 3339 1 1 84 GLU HG3 H 3.469 -16.343 1.255 1.00 . A A . 454 GLU HG3 1 1
2 3340 1 1 84 GLU N N -0.531 -17.006 1.494 1.00 . A A . 454 GLU N 1 1
2 3341 1 1 84 GLU O O -0.364 -14.379 0.311 1.00 . A A . 454 GLU O 1 1
2 3342 1 1 84 GLU OE1 O 4.469 -17.495 -0.853 1.00 . A A . 454 GLU OE1 1 1
2 3343 1 1 84 GLU OE2 O 4.018 -15.713 -1.801 1.00 . A A . 454 GLU OE2 1 1
2 3344 1 1 85 ASN C C 0.906 -11.690 3.027 1.00 . A A . 455 ASN C 1 1
2 3345 1 1 85 ASN CA C -0.065 -12.630 2.349 1.00 . A A . 455 ASN CA 1 1
2 3346 1 1 85 ASN CB C -1.418 -12.587 3.099 1.00 . A A . 455 ASN CB 1 1
2 3347 1 1 85 ASN CG C -1.281 -12.710 4.608 1.00 . A A . 455 ASN CG 1 1
2 3348 1 1 85 ASN H H 0.979 -14.292 3.102 1.00 . A A . 455 ASN H 1 1
2 3349 1 1 85 ASN HA H -0.235 -12.314 1.331 1.00 . A A . 455 ASN HA 1 1
2 3350 1 1 85 ASN HB2 H -1.909 -11.649 2.889 1.00 . A A . 455 ASN HB2 1 1
2 3351 1 1 85 ASN HB3 H -2.035 -13.399 2.747 1.00 . A A . 455 ASN HB3 1 1
2 3352 1 1 85 ASN HD21 H -1.368 -10.738 4.824 1.00 . A A . 455 ASN HD21 1 1
2 3353 1 1 85 ASN HD22 H -1.213 -11.666 6.271 1.00 . A A . 455 ASN HD22 1 1
2 3354 1 1 85 ASN N N 0.447 -13.976 2.343 1.00 . A A . 455 ASN N 1 1
2 3355 1 1 85 ASN ND2 N -1.281 -11.593 5.296 1.00 . A A . 455 ASN ND2 1 1
2 3356 1 1 85 ASN O O 1.833 -12.116 3.703 1.00 . A A . 455 ASN O 1 1
2 3357 1 1 85 ASN OD1 O -1.213 -13.798 5.147 1.00 . A A . 455 ASN OD1 1 1
2 3358 1 1 86 PHE C C 0.522 -8.342 3.967 1.00 . A A . 456 PHE C 1 1
2 3359 1 1 86 PHE CA C 1.458 -9.419 3.521 1.00 . A A . 456 PHE CA 1 1
2 3360 1 1 86 PHE CB C 2.590 -8.831 2.660 1.00 . A A . 456 PHE CB 1 1
2 3361 1 1 86 PHE CD1 C 1.508 -7.059 1.238 1.00 . A A . 456 PHE CD1 1 1
2 3362 1 1 86 PHE CD2 C 2.458 -8.944 0.202 1.00 . A A . 456 PHE CD2 1 1
2 3363 1 1 86 PHE CE1 C 1.153 -6.561 0.012 1.00 . A A . 456 PHE CE1 1 1
2 3364 1 1 86 PHE CE2 C 2.112 -8.457 -1.029 1.00 . A A . 456 PHE CE2 1 1
2 3365 1 1 86 PHE CG C 2.167 -8.267 1.338 1.00 . A A . 456 PHE CG 1 1
2 3366 1 1 86 PHE CZ C 1.457 -7.262 -1.124 1.00 . A A . 456 PHE CZ 1 1
2 3367 1 1 86 PHE H H 0.010 -10.168 2.190 1.00 . A A . 456 PHE H 1 1
2 3368 1 1 86 PHE HA H 1.890 -9.862 4.408 1.00 . A A . 456 PHE HA 1 1
2 3369 1 1 86 PHE HB2 H 3.067 -8.033 3.210 1.00 . A A . 456 PHE HB2 1 1
2 3370 1 1 86 PHE HB3 H 3.320 -9.606 2.477 1.00 . A A . 456 PHE HB3 1 1
2 3371 1 1 86 PHE HD1 H 1.267 -6.513 2.139 1.00 . A A . 456 PHE HD1 1 1
2 3372 1 1 86 PHE HD2 H 2.970 -9.891 0.301 1.00 . A A . 456 PHE HD2 1 1
2 3373 1 1 86 PHE HE1 H 0.636 -5.615 -0.064 1.00 . A A . 456 PHE HE1 1 1
2 3374 1 1 86 PHE HE2 H 2.369 -9.024 -1.913 1.00 . A A . 456 PHE HE2 1 1
2 3375 1 1 86 PHE HZ H 1.169 -6.873 -2.089 1.00 . A A . 456 PHE HZ 1 1
2 3376 1 1 86 PHE N N 0.707 -10.435 2.832 1.00 . A A . 456 PHE N 1 1
2 3377 1 1 86 PHE O O -0.684 -8.399 3.684 1.00 . A A . 456 PHE O 1 1
2 3378 1 1 87 LEU C C 0.894 -5.021 4.495 1.00 . A A . 457 LEU C 1 1
2 3379 1 1 87 LEU CA C 0.299 -6.271 5.109 1.00 . A A . 457 LEU CA 1 1
2 3380 1 1 87 LEU CB C 0.437 -6.212 6.633 1.00 . A A . 457 LEU CB 1 1
2 3381 1 1 87 LEU CD1 C 0.387 -7.332 8.886 1.00 . A A . 457 LEU CD1 1 1
2 3382 1 1 87 LEU CD2 C -1.329 -7.934 7.188 1.00 . A A . 457 LEU CD2 1 1
2 3383 1 1 87 LEU CG C 0.112 -7.507 7.405 1.00 . A A . 457 LEU CG 1 1
2 3384 1 1 87 LEU H H 2.019 -7.380 4.808 1.00 . A A . 457 LEU H 1 1
2 3385 1 1 87 LEU HA H -0.740 -6.381 4.840 1.00 . A A . 457 LEU HA 1 1
2 3386 1 1 87 LEU HB2 H 1.455 -5.934 6.860 1.00 . A A . 457 LEU HB2 1 1
2 3387 1 1 87 LEU HB3 H -0.211 -5.429 6.997 1.00 . A A . 457 LEU HB3 1 1
2 3388 1 1 87 LEU HD11 H 0.143 -8.247 9.405 1.00 . A A . 457 LEU HD11 1 1
2 3389 1 1 87 LEU HD12 H -0.214 -6.524 9.277 1.00 . A A . 457 LEU HD12 1 1
2 3390 1 1 87 LEU HD13 H 1.433 -7.108 9.030 1.00 . A A . 457 LEU HD13 1 1
2 3391 1 1 87 LEU HD21 H -1.496 -8.115 6.136 1.00 . A A . 457 LEU HD21 1 1
2 3392 1 1 87 LEU HD22 H -1.982 -7.144 7.529 1.00 . A A . 457 LEU HD22 1 1
2 3393 1 1 87 LEU HD23 H -1.527 -8.835 7.749 1.00 . A A . 457 LEU HD23 1 1
2 3394 1 1 87 LEU HG H 0.759 -8.290 7.039 1.00 . A A . 457 LEU HG 1 1
2 3395 1 1 87 LEU N N 1.056 -7.376 4.628 1.00 . A A . 457 LEU N 1 1
2 3396 1 1 87 LEU O O 2.102 -4.921 4.379 1.00 . A A . 457 LEU O 1 1
2 3397 1 1 88 VAL C C 0.285 -1.830 4.581 1.00 . A A . 458 VAL C 1 1
2 3398 1 1 88 VAL CA C 0.557 -2.865 3.532 1.00 . A A . 458 VAL CA 1 1
2 3399 1 1 88 VAL CB C -0.128 -2.432 2.206 1.00 . A A . 458 VAL CB 1 1
2 3400 1 1 88 VAL CG1 C 0.530 -1.178 1.632 1.00 . A A . 458 VAL CG1 1 1
2 3401 1 1 88 VAL CG2 C -0.113 -3.549 1.191 1.00 . A A . 458 VAL CG2 1 1
2 3402 1 1 88 VAL H H -0.887 -4.310 4.022 1.00 . A A . 458 VAL H 1 1
2 3403 1 1 88 VAL HA H 1.623 -2.944 3.382 1.00 . A A . 458 VAL HA 1 1
2 3404 1 1 88 VAL HB H -1.151 -2.178 2.430 1.00 . A A . 458 VAL HB 1 1
2 3405 1 1 88 VAL HG11 H 0.455 -0.373 2.348 1.00 . A A . 458 VAL HG11 1 1
2 3406 1 1 88 VAL HG12 H 0.029 -0.896 0.717 1.00 . A A . 458 VAL HG12 1 1
2 3407 1 1 88 VAL HG13 H 1.569 -1.382 1.424 1.00 . A A . 458 VAL HG13 1 1
2 3408 1 1 88 VAL HG21 H -0.640 -4.404 1.589 1.00 . A A . 458 VAL HG21 1 1
2 3409 1 1 88 VAL HG22 H 0.910 -3.819 0.983 1.00 . A A . 458 VAL HG22 1 1
2 3410 1 1 88 VAL HG23 H -0.594 -3.219 0.281 1.00 . A A . 458 VAL HG23 1 1
2 3411 1 1 88 VAL N N 0.076 -4.126 4.038 1.00 . A A . 458 VAL N 1 1
2 3412 1 1 88 VAL O O -0.869 -1.673 5.032 1.00 . A A . 458 VAL O 1 1
2 3413 1 1 89 HIS C C 1.676 1.174 5.464 1.00 . A A . 459 HIS C 1 1
2 3414 1 1 89 HIS CA C 1.199 -0.156 6.015 1.00 . A A . 459 HIS CA 1 1
2 3415 1 1 89 HIS CB C 1.987 -0.524 7.281 1.00 . A A . 459 HIS CB 1 1
2 3416 1 1 89 HIS CD2 C 2.140 -3.000 8.043 1.00 . A A . 459 HIS CD2 1 1
2 3417 1 1 89 HIS CE1 C 0.311 -3.139 9.180 1.00 . A A . 459 HIS CE1 1 1
2 3418 1 1 89 HIS CG C 1.543 -1.787 7.969 1.00 . A A . 459 HIS CG 1 1
2 3419 1 1 89 HIS H H 2.187 -1.371 4.601 1.00 . A A . 459 HIS H 1 1
2 3420 1 1 89 HIS HA H 0.153 -0.067 6.267 1.00 . A A . 459 HIS HA 1 1
2 3421 1 1 89 HIS HB2 H 3.027 -0.651 7.020 1.00 . A A . 459 HIS HB2 1 1
2 3422 1 1 89 HIS HB3 H 1.900 0.288 7.987 1.00 . A A . 459 HIS HB3 1 1
2 3423 1 1 89 HIS HD1 H -0.290 -1.188 8.815 1.00 . A A . 459 HIS HD1 1 1
2 3424 1 1 89 HIS HD2 H 3.077 -3.276 7.582 1.00 . A A . 459 HIS HD2 1 1
2 3425 1 1 89 HIS HE1 H -0.504 -3.521 9.778 1.00 . A A . 459 HIS HE1 1 1
2 3426 1 1 89 HIS N N 1.312 -1.173 5.003 1.00 . A A . 459 HIS N 1 1
2 3427 1 1 89 HIS ND1 N 0.381 -1.897 8.695 1.00 . A A . 459 HIS ND1 1 1
2 3428 1 1 89 HIS NE2 N 1.353 -3.851 8.815 1.00 . A A . 459 HIS NE2 1 1
2 3429 1 1 89 HIS O O 2.573 1.217 4.603 1.00 . A A . 459 HIS O 1 1
2 3430 1 1 90 LEU C C 2.221 4.311 6.514 1.00 . A A . 460 LEU C 1 1
2 3431 1 1 90 LEU CA C 1.386 3.578 5.476 1.00 . A A . 460 LEU CA 1 1
2 3432 1 1 90 LEU CB C 0.079 4.344 5.225 1.00 . A A . 460 LEU CB 1 1
2 3433 1 1 90 LEU CD1 C -2.161 4.554 4.115 1.00 . A A . 460 LEU CD1 1 1
2 3434 1 1 90 LEU CD2 C -0.308 3.414 2.920 1.00 . A A . 460 LEU CD2 1 1
2 3435 1 1 90 LEU CG C -0.933 3.684 4.275 1.00 . A A . 460 LEU CG 1 1
2 3436 1 1 90 LEU H H 0.443 2.141 6.681 1.00 . A A . 460 LEU H 1 1
2 3437 1 1 90 LEU HA H 1.938 3.506 4.550 1.00 . A A . 460 LEU HA 1 1
2 3438 1 1 90 LEU HB2 H -0.404 4.491 6.180 1.00 . A A . 460 LEU HB2 1 1
2 3439 1 1 90 LEU HB3 H 0.334 5.314 4.823 1.00 . A A . 460 LEU HB3 1 1
2 3440 1 1 90 LEU HD11 H -2.837 4.067 3.427 1.00 . A A . 460 LEU HD11 1 1
2 3441 1 1 90 LEU HD12 H -1.862 5.508 3.707 1.00 . A A . 460 LEU HD12 1 1
2 3442 1 1 90 LEU HD13 H -2.644 4.681 5.073 1.00 . A A . 460 LEU HD13 1 1
2 3443 1 1 90 LEU HD21 H 0.529 2.741 3.037 1.00 . A A . 460 LEU HD21 1 1
2 3444 1 1 90 LEU HD22 H 0.034 4.345 2.491 1.00 . A A . 460 LEU HD22 1 1
2 3445 1 1 90 LEU HD23 H -1.041 2.963 2.267 1.00 . A A . 460 LEU HD23 1 1
2 3446 1 1 90 LEU HG H -1.260 2.744 4.701 1.00 . A A . 460 LEU HG 1 1
2 3447 1 1 90 LEU N N 1.087 2.240 5.950 1.00 . A A . 460 LEU N 1 1
2 3448 1 1 90 LEU O O 2.077 4.054 7.726 1.00 . A A . 460 LEU O 1 1
2 3449 1 1 91 SER C C 4.398 7.233 6.186 1.00 . A A . 461 SER C 1 1
2 3450 1 1 91 SER CA C 3.963 5.972 6.922 1.00 . A A . 461 SER CA 1 1
2 3451 1 1 91 SER CB C 5.206 5.160 7.320 1.00 . A A . 461 SER CB 1 1
2 3452 1 1 91 SER H H 3.204 5.325 5.090 1.00 . A A . 461 SER H 1 1
2 3453 1 1 91 SER HA H 3.427 6.266 7.812 1.00 . A A . 461 SER HA 1 1
2 3454 1 1 91 SER HB2 H 5.748 4.881 6.429 1.00 . A A . 461 SER HB2 1 1
2 3455 1 1 91 SER HB3 H 5.843 5.763 7.951 1.00 . A A . 461 SER HB3 1 1
2 3456 1 1 91 SER HG H 3.885 3.928 8.033 1.00 . A A . 461 SER HG 1 1
2 3457 1 1 91 SER N N 3.101 5.180 6.061 1.00 . A A . 461 SER N 1 1
2 3458 1 1 91 SER O O 3.982 7.452 5.063 1.00 . A A . 461 SER O 1 1
2 3459 1 1 91 SER OG O 4.851 3.978 8.019 1.00 . A A . 461 SER OG 1 1
2 3460 1 1 92 ASN C C 4.886 10.178 5.559 1.00 . A A . 462 ASN C 1 1
2 3461 1 1 92 ASN CA C 5.828 9.276 6.324 1.00 . A A . 462 ASN CA 1 1
2 3462 1 1 92 ASN CB C 7.069 8.959 5.470 1.00 . A A . 462 ASN CB 1 1
2 3463 1 1 92 ASN CG C 7.796 10.217 4.964 1.00 . A A . 462 ASN CG 1 1
2 3464 1 1 92 ASN H H 5.361 7.851 7.811 1.00 . A A . 462 ASN H 1 1
2 3465 1 1 92 ASN HA H 6.162 9.844 7.179 1.00 . A A . 462 ASN HA 1 1
2 3466 1 1 92 ASN HB2 H 7.763 8.373 6.052 1.00 . A A . 462 ASN HB2 1 1
2 3467 1 1 92 ASN HB3 H 6.758 8.382 4.614 1.00 . A A . 462 ASN HB3 1 1
2 3468 1 1 92 ASN HD21 H 6.650 10.281 3.364 1.00 . A A . 462 ASN HD21 1 1
2 3469 1 1 92 ASN HD22 H 7.894 11.488 3.451 1.00 . A A . 462 ASN HD22 1 1
2 3470 1 1 92 ASN N N 5.194 8.056 6.867 1.00 . A A . 462 ASN N 1 1
2 3471 1 1 92 ASN ND2 N 7.402 10.723 3.817 1.00 . A A . 462 ASN ND2 1 1
2 3472 1 1 92 ASN O O 4.687 10.028 4.341 1.00 . A A . 462 ASN O 1 1
2 3473 1 1 92 ASN OD1 O 8.693 10.740 5.626 1.00 . A A . 462 ASN OD1 1 1
2 3474 1 1 93 VAL C C 4.355 13.266 5.308 1.00 . A A . 463 VAL C 1 1
2 3475 1 1 93 VAL CA C 3.495 12.057 5.599 1.00 . A A . 463 VAL CA 1 1
2 3476 1 1 93 VAL CB C 2.256 12.467 6.411 1.00 . A A . 463 VAL CB 1 1
2 3477 1 1 93 VAL CG1 C 1.516 13.581 5.697 1.00 . A A . 463 VAL CG1 1 1
2 3478 1 1 93 VAL CG2 C 1.340 11.269 6.603 1.00 . A A . 463 VAL CG2 1 1
2 3479 1 1 93 VAL H H 4.378 11.061 7.227 1.00 . A A . 463 VAL H 1 1
2 3480 1 1 93 VAL HA H 3.177 11.638 4.655 1.00 . A A . 463 VAL HA 1 1
2 3481 1 1 93 VAL HB H 2.572 12.820 7.381 1.00 . A A . 463 VAL HB 1 1
2 3482 1 1 93 VAL HG11 H 2.178 14.427 5.586 1.00 . A A . 463 VAL HG11 1 1
2 3483 1 1 93 VAL HG12 H 0.643 13.869 6.264 1.00 . A A . 463 VAL HG12 1 1
2 3484 1 1 93 VAL HG13 H 1.223 13.230 4.718 1.00 . A A . 463 VAL HG13 1 1
2 3485 1 1 93 VAL HG21 H 1.012 10.914 5.637 1.00 . A A . 463 VAL HG21 1 1
2 3486 1 1 93 VAL HG22 H 0.482 11.555 7.193 1.00 . A A . 463 VAL HG22 1 1
2 3487 1 1 93 VAL HG23 H 1.881 10.483 7.108 1.00 . A A . 463 VAL HG23 1 1
2 3488 1 1 93 VAL N N 4.286 11.069 6.252 1.00 . A A . 463 VAL N 1 1
2 3489 1 1 93 VAL O O 5.039 13.790 6.195 1.00 . A A . 463 VAL O 1 1
2 3490 1 1 94 LYS C C 4.158 15.645 2.781 1.00 . A A . 464 LYS C 1 1
2 3491 1 1 94 LYS CA C 5.084 14.814 3.643 1.00 . A A . 464 LYS CA 1 1
2 3492 1 1 94 LYS CB C 6.341 14.354 2.877 1.00 . A A . 464 LYS CB 1 1
2 3493 1 1 94 LYS CD C 8.575 14.925 1.831 1.00 . A A . 464 LYS CD 1 1
2 3494 1 1 94 LYS CE C 8.354 13.990 0.647 1.00 . A A . 464 LYS CE 1 1
2 3495 1 1 94 LYS CG C 7.260 15.475 2.396 1.00 . A A . 464 LYS CG 1 1
2 3496 1 1 94 LYS H H 3.783 13.207 3.420 1.00 . A A . 464 LYS H 1 1
2 3497 1 1 94 LYS HA H 5.374 15.383 4.513 1.00 . A A . 464 LYS HA 1 1
2 3498 1 1 94 LYS HB2 H 6.917 13.704 3.518 1.00 . A A . 464 LYS HB2 1 1
2 3499 1 1 94 LYS HB3 H 6.017 13.787 2.017 1.00 . A A . 464 LYS HB3 1 1
2 3500 1 1 94 LYS HD2 H 9.189 15.752 1.506 1.00 . A A . 464 LYS HD2 1 1
2 3501 1 1 94 LYS HD3 H 9.090 14.386 2.614 1.00 . A A . 464 LYS HD3 1 1
2 3502 1 1 94 LYS HE2 H 7.711 13.180 0.955 1.00 . A A . 464 LYS HE2 1 1
2 3503 1 1 94 LYS HE3 H 7.879 14.543 -0.151 1.00 . A A . 464 LYS HE3 1 1
2 3504 1 1 94 LYS HG2 H 6.753 16.034 1.623 1.00 . A A . 464 LYS HG2 1 1
2 3505 1 1 94 LYS HG3 H 7.480 16.129 3.227 1.00 . A A . 464 LYS HG3 1 1
2 3506 1 1 94 LYS HZ1 H 10.259 14.158 -0.199 1.00 . A A . 464 LYS HZ1 1 1
2 3507 1 1 94 LYS HZ2 H 9.430 12.771 -0.641 1.00 . A A . 464 LYS HZ2 1 1
2 3508 1 1 94 LYS HZ3 H 10.106 12.873 0.887 1.00 . A A . 464 LYS HZ3 1 1
2 3509 1 1 94 LYS N N 4.346 13.676 4.080 1.00 . A A . 464 LYS N 1 1
2 3510 1 1 94 LYS NZ N 9.615 13.421 0.150 1.00 . A A . 464 LYS NZ 1 1
2 3511 1 1 94 LYS O O 3.303 15.105 2.095 1.00 . A A . 464 LYS O 1 1
2 3512 1 1 95 VAL C C 4.226 18.424 0.990 1.00 . A A . 465 VAL C 1 1
2 3513 1 1 95 VAL CA C 3.409 17.795 2.104 1.00 . A A . 465 VAL CA 1 1
2 3514 1 1 95 VAL CB C 2.709 18.863 3.009 1.00 . A A . 465 VAL CB 1 1
2 3515 1 1 95 VAL CG1 C 1.681 19.689 2.231 1.00 . A A . 465 VAL CG1 1 1
2 3516 1 1 95 VAL CG2 C 2.022 18.175 4.169 1.00 . A A . 465 VAL CG2 1 1
2 3517 1 1 95 VAL H H 4.960 17.322 3.434 1.00 . A A . 465 VAL H 1 1
2 3518 1 1 95 VAL HA H 2.659 17.167 1.645 1.00 . A A . 465 VAL HA 1 1
2 3519 1 1 95 VAL HB H 3.459 19.529 3.410 1.00 . A A . 465 VAL HB 1 1
2 3520 1 1 95 VAL HG11 H 0.929 19.026 1.827 1.00 . A A . 465 VAL HG11 1 1
2 3521 1 1 95 VAL HG12 H 2.171 20.209 1.421 1.00 . A A . 465 VAL HG12 1 1
2 3522 1 1 95 VAL HG13 H 1.213 20.403 2.893 1.00 . A A . 465 VAL HG13 1 1
2 3523 1 1 95 VAL HG21 H 1.541 18.912 4.795 1.00 . A A . 465 VAL HG21 1 1
2 3524 1 1 95 VAL HG22 H 2.753 17.629 4.748 1.00 . A A . 465 VAL HG22 1 1
2 3525 1 1 95 VAL HG23 H 1.281 17.490 3.786 1.00 . A A . 465 VAL HG23 1 1
2 3526 1 1 95 VAL N N 4.269 16.925 2.864 1.00 . A A . 465 VAL N 1 1
2 3527 1 1 95 VAL O O 5.461 18.493 1.085 1.00 . A A . 465 VAL O 1 1
2 3528 1 1 96 SER C C 4.813 20.731 -0.933 1.00 . A A . 466 SER C 1 1
2 3529 1 1 96 SER CA C 4.213 19.368 -1.204 1.00 . A A . 466 SER CA 1 1
2 3530 1 1 96 SER CB C 3.191 19.466 -2.305 1.00 . A A . 466 SER CB 1 1
2 3531 1 1 96 SER H H 2.587 18.799 -0.076 1.00 . A A . 466 SER H 1 1
2 3532 1 1 96 SER HA H 4.975 18.674 -1.519 1.00 . A A . 466 SER HA 1 1
2 3533 1 1 96 SER HB2 H 2.375 20.099 -1.990 1.00 . A A . 466 SER HB2 1 1
2 3534 1 1 96 SER HB3 H 3.635 19.849 -3.210 1.00 . A A . 466 SER HB3 1 1
2 3535 1 1 96 SER HG H 2.759 18.061 -3.512 1.00 . A A . 466 SER HG 1 1
2 3536 1 1 96 SER N N 3.566 18.849 -0.050 1.00 . A A . 466 SER N 1 1
2 3537 1 1 96 SER O O 4.158 21.645 -0.410 1.00 . A A . 466 SER O 1 1
2 3538 1 1 96 SER OG O 2.662 18.206 -2.565 1.00 . A A . 466 SER OG 1 1
2 3539 1 1 97 SER C C 6.623 22.909 -2.316 1.00 . A A . 467 SER C 1 1
2 3540 1 1 97 SER CA C 6.804 22.033 -1.086 1.00 . A A . 467 SER CA 1 1
2 3541 1 1 97 SER CB C 8.256 21.673 -0.872 1.00 . A A . 467 SER CB 1 1
2 3542 1 1 97 SER H H 6.532 20.061 -1.637 1.00 . A A . 467 SER H 1 1
2 3543 1 1 97 SER HA H 6.438 22.549 -0.211 1.00 . A A . 467 SER HA 1 1
2 3544 1 1 97 SER HB2 H 8.628 21.182 -1.760 1.00 . A A . 467 SER HB2 1 1
2 3545 1 1 97 SER HB3 H 8.835 22.563 -0.684 1.00 . A A . 467 SER HB3 1 1
2 3546 1 1 97 SER HG H 7.497 20.412 0.395 1.00 . A A . 467 SER HG 1 1
2 3547 1 1 97 SER N N 6.068 20.837 -1.250 1.00 . A A . 467 SER N 1 1
2 3548 1 1 97 SER O O 7.296 22.731 -3.333 1.00 . A A . 467 SER O 1 1
2 3549 1 1 97 SER OG O 8.374 20.783 0.235 1.00 . A A . 467 SER OG 1 1
2 3550 1 1 98 GLU C C 5.442 26.079 -2.881 1.00 . A A . 468 GLU C 1 1
2 3551 1 1 98 GLU CA C 5.371 24.643 -3.352 1.00 . A A . 468 GLU CA 1 1
2 3552 1 1 98 GLU CB C 3.995 24.313 -3.938 1.00 . A A . 468 GLU CB 1 1
2 3553 1 1 98 GLU CD C 4.845 24.349 -6.275 1.00 . A A . 468 GLU CD 1 1
2 3554 1 1 98 GLU CG C 3.794 24.873 -5.326 1.00 . A A . 468 GLU CG 1 1
2 3555 1 1 98 GLU H H 5.139 23.860 -1.424 1.00 . A A . 468 GLU H 1 1
2 3556 1 1 98 GLU HA H 6.127 24.487 -4.108 1.00 . A A . 468 GLU HA 1 1
2 3557 1 1 98 GLU HB2 H 3.883 23.240 -3.983 1.00 . A A . 468 GLU HB2 1 1
2 3558 1 1 98 GLU HB3 H 3.232 24.721 -3.291 1.00 . A A . 468 GLU HB3 1 1
2 3559 1 1 98 GLU HG2 H 2.818 24.585 -5.688 1.00 . A A . 468 GLU HG2 1 1
2 3560 1 1 98 GLU HG3 H 3.867 25.949 -5.286 1.00 . A A . 468 GLU HG3 1 1
2 3561 1 1 98 GLU N N 5.660 23.787 -2.251 1.00 . A A . 468 GLU N 1 1
2 3562 1 1 98 GLU O O 6.274 26.851 -3.347 1.00 . A A . 468 GLU O 1 1
2 3563 1 1 98 GLU OE1 O 4.696 23.226 -6.784 1.00 . A A . 468 GLU OE1 1 1
2 3564 1 1 98 GLU OE2 O 5.860 25.039 -6.503 1.00 . A A . 468 GLU OE2 1 1
2 3565 1 1 99 ALA C C 5.863 27.859 -0.461 1.00 . A A . 469 ALA C 1 1
2 3566 1 1 99 ALA CA C 4.633 27.745 -1.339 1.00 . A A . 469 ALA CA 1 1
2 3567 1 1 99 ALA CB C 3.366 28.026 -0.540 1.00 . A A . 469 ALA CB 1 1
2 3568 1 1 99 ALA H H 3.927 25.781 -1.600 1.00 . A A . 469 ALA H 1 1
2 3569 1 1 99 ALA HA H 4.713 28.459 -2.145 1.00 . A A . 469 ALA HA 1 1
2 3570 1 1 99 ALA HB1 H 3.402 29.033 -0.148 1.00 . A A . 469 ALA HB1 1 1
2 3571 1 1 99 ALA HB2 H 3.303 27.326 0.280 1.00 . A A . 469 ALA HB2 1 1
2 3572 1 1 99 ALA HB3 H 2.503 27.916 -1.178 1.00 . A A . 469 ALA HB3 1 1
2 3573 1 1 99 ALA N N 4.596 26.422 -1.920 1.00 . A A . 469 ALA N 1 1
2 3574 1 1 99 ALA O O 6.700 28.734 -0.652 1.00 . A A . 469 ALA O 1 1
2 3575 1 1 100 SER C C 7.810 25.558 1.195 1.00 . A A . 470 SER C 1 1
2 3576 1 1 100 SER CA C 7.123 26.911 1.324 1.00 . A A . 470 SER CA 1 1
2 3577 1 1 100 SER CB C 6.701 27.196 2.784 1.00 . A A . 470 SER CB 1 1
2 3578 1 1 100 SER H H 5.284 26.283 0.614 1.00 . A A . 470 SER H 1 1
2 3579 1 1 100 SER HA H 7.806 27.682 1.003 1.00 . A A . 470 SER HA 1 1
2 3580 1 1 100 SER HB2 H 7.549 27.043 3.435 1.00 . A A . 470 SER HB2 1 1
2 3581 1 1 100 SER HB3 H 6.371 28.221 2.862 1.00 . A A . 470 SER HB3 1 1
2 3582 1 1 100 SER HG H 6.009 25.702 3.846 1.00 . A A . 470 SER HG 1 1
2 3583 1 1 100 SER N N 5.983 26.955 0.470 1.00 . A A . 470 SER N 1 1
2 3584 1 1 100 SER O O 7.140 24.518 1.177 1.00 . A A . 470 SER O 1 1
2 3585 1 1 100 SER OG O 5.637 26.334 3.212 1.00 . A A . 470 SER OG 1 1
2 3586 1 1 101 GLU C C 10.597 24.267 2.339 1.00 . A A . 471 GLU C 1 1
2 3587 1 1 101 GLU CA C 9.868 24.342 1.020 1.00 . A A . 471 GLU CA 1 1
2 3588 1 1 101 GLU CB C 10.834 24.283 -0.167 1.00 . A A . 471 GLU CB 1 1
2 3589 1 1 101 GLU CD C 12.514 22.933 -1.458 1.00 . A A . 471 GLU CD 1 1
2 3590 1 1 101 GLU CG C 11.625 22.988 -0.252 1.00 . A A . 471 GLU CG 1 1
2 3591 1 1 101 GLU H H 9.566 26.428 0.914 1.00 . A A . 471 GLU H 1 1
2 3592 1 1 101 GLU HA H 9.166 23.523 0.979 1.00 . A A . 471 GLU HA 1 1
2 3593 1 1 101 GLU HB2 H 10.273 24.399 -1.084 1.00 . A A . 471 GLU HB2 1 1
2 3594 1 1 101 GLU HB3 H 11.535 25.099 -0.080 1.00 . A A . 471 GLU HB3 1 1
2 3595 1 1 101 GLU HG2 H 12.237 22.896 0.632 1.00 . A A . 471 GLU HG2 1 1
2 3596 1 1 101 GLU HG3 H 10.933 22.160 -0.292 1.00 . A A . 471 GLU HG3 1 1
2 3597 1 1 101 GLU N N 9.106 25.567 1.025 1.00 . A A . 471 GLU N 1 1
2 3598 1 1 101 GLU O O 10.362 23.370 3.144 1.00 . A A . 471 GLU O 1 1
2 3599 1 1 101 GLU OE1 O 13.550 23.646 -1.476 1.00 . A A . 471 GLU OE1 1 1
2 3600 1 1 101 GLU OE2 O 12.196 22.203 -2.417 1.00 . A A . 471 GLU OE2 1 1
2 3601 1 1 102 ASP C C 11.224 26.201 4.734 1.00 . A A . 472 ASP C 1 1
2 3602 1 1 102 ASP CA C 12.105 25.361 3.855 1.00 . A A . 472 ASP CA 1 1
2 3603 1 1 102 ASP CB C 13.495 26.008 3.758 1.00 . A A . 472 ASP CB 1 1
2 3604 1 1 102 ASP CG C 14.581 25.069 3.315 1.00 . A A . 472 ASP CG 1 1
2 3605 1 1 102 ASP H H 11.659 25.859 1.850 1.00 . A A . 472 ASP H 1 1
2 3606 1 1 102 ASP HA H 12.193 24.376 4.288 1.00 . A A . 472 ASP HA 1 1
2 3607 1 1 102 ASP HB2 H 13.453 26.818 3.047 1.00 . A A . 472 ASP HB2 1 1
2 3608 1 1 102 ASP HB3 H 13.758 26.407 4.727 1.00 . A A . 472 ASP HB3 1 1
2 3609 1 1 102 ASP N N 11.460 25.222 2.567 1.00 . A A . 472 ASP N 1 1
2 3610 1 1 102 ASP O O 10.163 26.685 4.292 1.00 . A A . 472 ASP O 1 1
2 3611 1 1 102 ASP OD1 O 15.193 24.410 4.182 1.00 . A A . 472 ASP OD1 1 1
2 3612 1 1 102 ASP OD2 O 14.860 24.981 2.101 1.00 . A A . 472 ASP OD2 1 1
2 3613 1 1 103 GLY C C 9.885 26.341 7.610 1.00 . A A . 473 GLY C 1 1
2 3614 1 1 103 GLY CA C 10.851 27.186 6.838 1.00 . A A . 473 GLY CA 1 1
2 3615 1 1 103 GLY H H 12.468 26.001 6.259 1.00 . A A . 473 GLY H 1 1
2 3616 1 1 103 GLY HA2 H 11.513 27.697 7.521 1.00 . A A . 473 GLY HA2 1 1
2 3617 1 1 103 GLY HA3 H 10.297 27.917 6.268 1.00 . A A . 473 GLY HA3 1 1
2 3618 1 1 103 GLY N N 11.625 26.394 5.945 1.00 . A A . 473 GLY N 1 1
2 3619 1 1 103 GLY O O 10.078 26.109 8.810 1.00 . A A . 473 GLY O 1 1
2 3620 1 1 104 ILE C C 6.993 24.310 6.557 1.00 . A A . 474 ILE C 1 1
2 3621 1 1 104 ILE CA C 7.854 25.059 7.588 1.00 . A A . 474 ILE CA 1 1
2 3622 1 1 104 ILE CB C 6.990 25.979 8.559 1.00 . A A . 474 ILE CB 1 1
2 3623 1 1 104 ILE CD1 C 4.708 24.723 8.819 1.00 . A A . 474 ILE CD1 1 1
2 3624 1 1 104 ILE CG1 C 5.993 25.199 9.473 1.00 . A A . 474 ILE CG1 1 1
2 3625 1 1 104 ILE CG2 C 6.272 27.084 7.792 1.00 . A A . 474 ILE CG2 1 1
2 3626 1 1 104 ILE H H 8.787 26.011 5.970 1.00 . A A . 474 ILE H 1 1
2 3627 1 1 104 ILE HA H 8.364 24.322 8.188 1.00 . A A . 474 ILE HA 1 1
2 3628 1 1 104 ILE HB H 7.711 26.488 9.185 1.00 . A A . 474 ILE HB 1 1
2 3629 1 1 104 ILE HD11 H 4.948 24.063 7.998 1.00 . A A . 474 ILE HD11 1 1
2 3630 1 1 104 ILE HD12 H 4.153 25.572 8.448 1.00 . A A . 474 ILE HD12 1 1
2 3631 1 1 104 ILE HD13 H 4.109 24.191 9.542 1.00 . A A . 474 ILE HD13 1 1
2 3632 1 1 104 ILE HG12 H 6.489 24.324 9.863 1.00 . A A . 474 ILE HG12 1 1
2 3633 1 1 104 ILE HG13 H 5.728 25.839 10.302 1.00 . A A . 474 ILE HG13 1 1
2 3634 1 1 104 ILE HG21 H 7.000 27.694 7.279 1.00 . A A . 474 ILE HG21 1 1
2 3635 1 1 104 ILE HG22 H 5.706 27.694 8.481 1.00 . A A . 474 ILE HG22 1 1
2 3636 1 1 104 ILE HG23 H 5.604 26.638 7.070 1.00 . A A . 474 ILE HG23 1 1
2 3637 1 1 104 ILE N N 8.865 25.847 6.935 1.00 . A A . 474 ILE N 1 1
2 3638 1 1 104 ILE O O 6.589 24.872 5.521 1.00 . A A . 474 ILE O 1 1
2 3639 1 1 105 LEU C C 4.877 21.700 7.071 1.00 . A A . 475 LEU C 1 1
2 3640 1 1 105 LEU CA C 5.888 22.198 6.079 1.00 . A A . 475 LEU CA 1 1
2 3641 1 1 105 LEU CB C 6.597 21.014 5.404 1.00 . A A . 475 LEU CB 1 1
2 3642 1 1 105 LEU CD1 C 8.178 20.085 3.709 1.00 . A A . 475 LEU CD1 1 1
2 3643 1 1 105 LEU CD2 C 6.751 22.030 3.121 1.00 . A A . 475 LEU CD2 1 1
2 3644 1 1 105 LEU CG C 7.526 21.347 4.234 1.00 . A A . 475 LEU CG 1 1
2 3645 1 1 105 LEU H H 7.282 22.612 7.561 1.00 . A A . 475 LEU H 1 1
2 3646 1 1 105 LEU HA H 5.386 22.809 5.344 1.00 . A A . 475 LEU HA 1 1
2 3647 1 1 105 LEU HB2 H 7.182 20.506 6.156 1.00 . A A . 475 LEU HB2 1 1
2 3648 1 1 105 LEU HB3 H 5.841 20.330 5.049 1.00 . A A . 475 LEU HB3 1 1
2 3649 1 1 105 LEU HD11 H 8.815 20.332 2.873 1.00 . A A . 475 LEU HD11 1 1
2 3650 1 1 105 LEU HD12 H 7.418 19.388 3.388 1.00 . A A . 475 LEU HD12 1 1
2 3651 1 1 105 LEU HD13 H 8.773 19.637 4.489 1.00 . A A . 475 LEU HD13 1 1
2 3652 1 1 105 LEU HD21 H 6.341 22.962 3.479 1.00 . A A . 475 LEU HD21 1 1
2 3653 1 1 105 LEU HD22 H 5.948 21.387 2.795 1.00 . A A . 475 LEU HD22 1 1
2 3654 1 1 105 LEU HD23 H 7.413 22.225 2.291 1.00 . A A . 475 LEU HD23 1 1
2 3655 1 1 105 LEU HG H 8.303 22.016 4.572 1.00 . A A . 475 LEU HG 1 1
2 3656 1 1 105 LEU N N 6.802 23.036 6.817 1.00 . A A . 475 LEU N 1 1
2 3657 1 1 105 LEU O O 5.251 21.216 8.141 1.00 . A A . 475 LEU O 1 1
2 3658 1 1 106 GLU C C 2.359 20.012 7.775 1.00 . A A . 476 GLU C 1 1
2 3659 1 1 106 GLU CA C 2.575 21.501 7.681 1.00 . A A . 476 GLU CA 1 1
2 3660 1 1 106 GLU CB C 1.279 22.224 7.341 1.00 . A A . 476 GLU CB 1 1
2 3661 1 1 106 GLU CD C 0.108 24.431 7.132 1.00 . A A . 476 GLU CD 1 1
2 3662 1 1 106 GLU CG C 1.382 23.726 7.470 1.00 . A A . 476 GLU CG 1 1
2 3663 1 1 106 GLU H H 3.395 22.180 5.862 1.00 . A A . 476 GLU H 1 1
2 3664 1 1 106 GLU HA H 2.904 21.847 8.649 1.00 . A A . 476 GLU HA 1 1
2 3665 1 1 106 GLU HB2 H 1.000 21.984 6.324 1.00 . A A . 476 GLU HB2 1 1
2 3666 1 1 106 GLU HB3 H 0.504 21.876 8.008 1.00 . A A . 476 GLU HB3 1 1
2 3667 1 1 106 GLU HG2 H 1.647 23.971 8.487 1.00 . A A . 476 GLU HG2 1 1
2 3668 1 1 106 GLU HG3 H 2.160 24.075 6.809 1.00 . A A . 476 GLU HG3 1 1
2 3669 1 1 106 GLU N N 3.625 21.845 6.754 1.00 . A A . 476 GLU N 1 1
2 3670 1 1 106 GLU O O 1.671 19.425 6.952 1.00 . A A . 476 GLU O 1 1
2 3671 1 1 106 GLU OE1 O -0.851 24.380 7.930 1.00 . A A . 476 GLU OE1 1 1
2 3672 1 1 106 GLU OE2 O 0.042 25.092 6.078 1.00 . A A . 476 GLU OE2 1 1
2 3673 1 1 107 ALA C C 1.423 17.761 9.543 1.00 . A A . 477 ALA C 1 1
2 3674 1 1 107 ALA CA C 2.826 17.997 9.023 1.00 . A A . 477 ALA CA 1 1
2 3675 1 1 107 ALA CB C 3.864 17.512 10.026 1.00 . A A . 477 ALA CB 1 1
2 3676 1 1 107 ALA H H 3.588 19.945 9.320 1.00 . A A . 477 ALA H 1 1
2 3677 1 1 107 ALA HA H 2.952 17.464 8.092 1.00 . A A . 477 ALA HA 1 1
2 3678 1 1 107 ALA HB1 H 3.732 18.036 10.960 1.00 . A A . 477 ALA HB1 1 1
2 3679 1 1 107 ALA HB2 H 4.856 17.707 9.643 1.00 . A A . 477 ALA HB2 1 1
2 3680 1 1 107 ALA HB3 H 3.742 16.451 10.187 1.00 . A A . 477 ALA HB3 1 1
2 3681 1 1 107 ALA N N 2.989 19.407 8.760 1.00 . A A . 477 ALA N 1 1
2 3682 1 1 107 ALA O O 0.762 16.761 9.188 1.00 . A A . 477 ALA O 1 1
2 3683 1 1 108 ASN C C -1.397 19.033 9.771 1.00 . A A . 478 ASN C 1 1
2 3684 1 1 108 ASN CA C -0.408 18.697 10.879 1.00 . A A . 478 ASN CA 1 1
2 3685 1 1 108 ASN CB C -0.564 19.646 12.094 1.00 . A A . 478 ASN CB 1 1
2 3686 1 1 108 ASN CG C -1.955 19.606 12.729 1.00 . A A . 478 ASN CG 1 1
2 3687 1 1 108 ASN H H 1.515 19.498 10.519 1.00 . A A . 478 ASN H 1 1
2 3688 1 1 108 ASN HA H -0.595 17.679 11.187 1.00 . A A . 478 ASN HA 1 1
2 3689 1 1 108 ASN HB2 H 0.156 19.372 12.850 1.00 . A A . 478 ASN HB2 1 1
2 3690 1 1 108 ASN HB3 H -0.367 20.658 11.771 1.00 . A A . 478 ASN HB3 1 1
2 3691 1 1 108 ASN HD21 H -1.780 21.480 13.302 1.00 . A A . 478 ASN HD21 1 1
2 3692 1 1 108 ASN HD22 H -3.256 20.709 13.733 1.00 . A A . 478 ASN HD22 1 1
2 3693 1 1 108 ASN N N 0.938 18.729 10.331 1.00 . A A . 478 ASN N 1 1
2 3694 1 1 108 ASN ND2 N -2.375 20.697 13.308 1.00 . A A . 478 ASN ND2 1 1
2 3695 1 1 108 ASN O O -1.931 20.147 9.667 1.00 . A A . 478 ASN O 1 1
2 3696 1 1 108 ASN OD1 O -2.648 18.604 12.691 1.00 . A A . 478 ASN OD1 1 1
2 3697 1 1 109 HIS C C -3.060 16.859 7.526 1.00 . A A . 479 HIS C 1 1
2 3698 1 1 109 HIS CA C -2.356 18.192 7.729 1.00 . A A . 479 HIS CA 1 1
2 3699 1 1 109 HIS CB C -1.462 18.535 6.528 1.00 . A A . 479 HIS CB 1 1
2 3700 1 1 109 HIS CD2 C -2.684 18.244 4.267 1.00 . A A . 479 HIS CD2 1 1
2 3701 1 1 109 HIS CE1 C -3.079 20.327 3.824 1.00 . A A . 479 HIS CE1 1 1
2 3702 1 1 109 HIS CG C -2.189 18.969 5.297 1.00 . A A . 479 HIS CG 1 1
2 3703 1 1 109 HIS H H -1.002 17.286 9.074 1.00 . A A . 479 HIS H 1 1
2 3704 1 1 109 HIS HA H -3.078 18.980 7.877 1.00 . A A . 479 HIS HA 1 1
2 3705 1 1 109 HIS HB2 H -0.793 19.335 6.808 1.00 . A A . 479 HIS HB2 1 1
2 3706 1 1 109 HIS HB3 H -0.873 17.663 6.280 1.00 . A A . 479 HIS HB3 1 1
2 3707 1 1 109 HIS HD1 H -2.221 21.059 5.557 1.00 . A A . 479 HIS HD1 1 1
2 3708 1 1 109 HIS HD2 H -2.654 17.168 4.173 1.00 . A A . 479 HIS HD2 1 1
2 3709 1 1 109 HIS HE1 H -3.406 21.233 3.336 1.00 . A A . 479 HIS HE1 1 1
2 3710 1 1 109 HIS N N -1.538 18.090 8.898 1.00 . A A . 479 HIS N 1 1
2 3711 1 1 109 HIS ND1 N -2.450 20.285 4.996 1.00 . A A . 479 HIS ND1 1 1
2 3712 1 1 109 HIS NE2 N -3.246 19.108 3.333 1.00 . A A . 479 HIS NE2 1 1
2 3713 1 1 109 HIS O O -4.196 16.802 7.071 1.00 . A A . 479 HIS O 1 1
2 3714 1 1 110 VAL C C -3.468 14.136 9.244 1.00 . A A . 480 VAL C 1 1
2 3715 1 1 110 VAL CA C -3.017 14.487 7.825 1.00 . A A . 480 VAL CA 1 1
2 3716 1 1 110 VAL CB C -2.165 13.354 7.159 1.00 . A A . 480 VAL CB 1 1
2 3717 1 1 110 VAL CG1 C -2.890 12.025 7.239 1.00 . A A . 480 VAL CG1 1 1
2 3718 1 1 110 VAL CG2 C -1.905 13.678 5.686 1.00 . A A . 480 VAL CG2 1 1
2 3719 1 1 110 VAL H H -1.418 15.855 8.058 1.00 . A A . 480 VAL H 1 1
2 3720 1 1 110 VAL HA H -3.925 14.626 7.263 1.00 . A A . 480 VAL HA 1 1
2 3721 1 1 110 VAL HB H -1.214 13.276 7.664 1.00 . A A . 480 VAL HB 1 1
2 3722 1 1 110 VAL HG11 H -3.848 12.109 6.747 1.00 . A A . 480 VAL HG11 1 1
2 3723 1 1 110 VAL HG12 H -3.035 11.749 8.273 1.00 . A A . 480 VAL HG12 1 1
2 3724 1 1 110 VAL HG13 H -2.301 11.270 6.741 1.00 . A A . 480 VAL HG13 1 1
2 3725 1 1 110 VAL HG21 H -2.837 13.703 5.138 1.00 . A A . 480 VAL HG21 1 1
2 3726 1 1 110 VAL HG22 H -1.270 12.918 5.250 1.00 . A A . 480 VAL HG22 1 1
2 3727 1 1 110 VAL HG23 H -1.416 14.637 5.603 1.00 . A A . 480 VAL HG23 1 1
2 3728 1 1 110 VAL N N -2.369 15.776 7.837 1.00 . A A . 480 VAL N 1 1
2 3729 1 1 110 VAL O O -4.584 13.667 9.448 1.00 . A A . 480 VAL O 1 1
2 3730 1 1 111 SER C C -2.105 15.233 12.399 1.00 . A A . 481 SER C 1 1
2 3731 1 1 111 SER CA C -2.972 14.257 11.616 1.00 . A A . 481 SER CA 1 1
2 3732 1 1 111 SER CB C -2.757 12.809 12.076 1.00 . A A . 481 SER CB 1 1
2 3733 1 1 111 SER H H -1.704 14.727 10.038 1.00 . A A . 481 SER H 1 1
2 3734 1 1 111 SER HA H -4.008 14.541 11.730 1.00 . A A . 481 SER HA 1 1
2 3735 1 1 111 SER HB2 H -3.294 12.147 11.413 1.00 . A A . 481 SER HB2 1 1
2 3736 1 1 111 SER HB3 H -1.703 12.578 12.027 1.00 . A A . 481 SER HB3 1 1
2 3737 1 1 111 SER HG H -4.119 12.249 13.368 1.00 . A A . 481 SER HG 1 1
2 3738 1 1 111 SER N N -2.617 14.406 10.218 1.00 . A A . 481 SER N 1 1
2 3739 1 1 111 SER O O -1.419 16.031 11.773 1.00 . A A . 481 SER O 1 1
2 3740 1 1 111 SER OG O -3.215 12.584 13.403 1.00 . A A . 481 SER OG 1 1
2 3741 1 1 112 ALA C C 0.095 16.118 14.245 1.00 . A A . 482 ALA C 1 1
2 3742 1 1 112 ALA CA C -1.376 16.054 14.636 1.00 . A A . 482 ALA CA 1 1
2 3743 1 1 112 ALA CB C -1.519 15.592 16.076 1.00 . A A . 482 ALA CB 1 1
2 3744 1 1 112 ALA H H -2.679 14.434 14.124 1.00 . A A . 482 ALA H 1 1
2 3745 1 1 112 ALA HA H -1.804 17.041 14.545 1.00 . A A . 482 ALA HA 1 1
2 3746 1 1 112 ALA HB1 H -2.565 15.564 16.345 1.00 . A A . 482 ALA HB1 1 1
2 3747 1 1 112 ALA HB2 H -0.998 16.280 16.724 1.00 . A A . 482 ALA HB2 1 1
2 3748 1 1 112 ALA HB3 H -1.093 14.606 16.181 1.00 . A A . 482 ALA HB3 1 1
2 3749 1 1 112 ALA N N -2.126 15.151 13.738 1.00 . A A . 482 ALA N 1 1
2 3750 1 1 112 ALA O O 0.719 17.195 14.240 1.00 . A A . 482 ALA O 1 1
2 3751 1 1 113 LEU C C 1.733 14.266 12.049 1.00 . A A . 483 LEU C 1 1
2 3752 1 1 113 LEU CA C 1.944 14.885 13.406 1.00 . A A . 483 LEU CA 1 1
2 3753 1 1 113 LEU CB C 2.873 14.027 14.306 1.00 . A A . 483 LEU CB 1 1
2 3754 1 1 113 LEU CD1 C 4.820 13.574 12.694 1.00 . A A . 483 LEU CD1 1 1
2 3755 1 1 113 LEU CD2 C 4.902 15.541 14.226 1.00 . A A . 483 LEU CD2 1 1
2 3756 1 1 113 LEU CG C 4.404 14.116 14.053 1.00 . A A . 483 LEU CG 1 1
2 3757 1 1 113 LEU H H 0.128 14.156 14.100 1.00 . A A . 483 LEU H 1 1
2 3758 1 1 113 LEU HA H 2.361 15.871 13.273 1.00 . A A . 483 LEU HA 1 1
2 3759 1 1 113 LEU HB2 H 2.694 14.310 15.332 1.00 . A A . 483 LEU HB2 1 1
2 3760 1 1 113 LEU HB3 H 2.580 12.994 14.192 1.00 . A A . 483 LEU HB3 1 1
2 3761 1 1 113 LEU HD11 H 5.889 13.673 12.573 1.00 . A A . 483 LEU HD11 1 1
2 3762 1 1 113 LEU HD12 H 4.308 14.140 11.930 1.00 . A A . 483 LEU HD12 1 1
2 3763 1 1 113 LEU HD13 H 4.538 12.534 12.622 1.00 . A A . 483 LEU HD13 1 1
2 3764 1 1 113 LEU HD21 H 4.423 16.188 13.506 1.00 . A A . 483 LEU HD21 1 1
2 3765 1 1 113 LEU HD22 H 5.971 15.569 14.078 1.00 . A A . 483 LEU HD22 1 1
2 3766 1 1 113 LEU HD23 H 4.670 15.879 15.225 1.00 . A A . 483 LEU HD23 1 1
2 3767 1 1 113 LEU HG H 4.885 13.513 14.805 1.00 . A A . 483 LEU HG 1 1
2 3768 1 1 113 LEU N N 0.642 14.979 13.959 1.00 . A A . 483 LEU N 1 1
2 3769 1 1 113 LEU O O 1.743 14.949 11.053 1.00 . A A . 483 LEU O 1 1
2 3770 1 1 114 ALA C C 0.623 10.903 11.191 1.00 . A A . 484 ALA C 1 1
2 3771 1 1 114 ALA CA C 1.174 12.260 10.832 1.00 . A A . 484 ALA CA 1 1
2 3772 1 1 114 ALA CB C 2.374 12.139 9.926 1.00 . A A . 484 ALA CB 1 1
2 3773 1 1 114 ALA H H 1.509 12.463 12.870 1.00 . A A . 484 ALA H 1 1
2 3774 1 1 114 ALA HA H 0.395 12.809 10.311 1.00 . A A . 484 ALA HA 1 1
2 3775 1 1 114 ALA HB1 H 2.087 11.578 9.050 1.00 . A A . 484 ALA HB1 1 1
2 3776 1 1 114 ALA HB2 H 3.192 11.662 10.444 1.00 . A A . 484 ALA HB2 1 1
2 3777 1 1 114 ALA HB3 H 2.647 13.141 9.628 1.00 . A A . 484 ALA HB3 1 1
2 3778 1 1 114 ALA N N 1.496 12.973 12.032 1.00 . A A . 484 ALA N 1 1
2 3779 1 1 114 ALA O O 1.332 10.063 11.759 1.00 . A A . 484 ALA O 1 1
2 3780 1 1 115 CYS C C -2.403 9.447 10.115 1.00 . A A . 485 CYS C 1 1
2 3781 1 1 115 CYS CA C -1.282 9.467 11.110 1.00 . A A . 485 CYS CA 1 1
2 3782 1 1 115 CYS CB C -1.803 9.397 12.557 1.00 . A A . 485 CYS CB 1 1
2 3783 1 1 115 CYS H H -1.141 11.408 10.461 1.00 . A A . 485 CYS H 1 1
2 3784 1 1 115 CYS HA H -0.600 8.654 10.910 1.00 . A A . 485 CYS HA 1 1
2 3785 1 1 115 CYS HB2 H -0.986 9.618 13.226 1.00 . A A . 485 CYS HB2 1 1
2 3786 1 1 115 CYS HB3 H -2.573 10.143 12.690 1.00 . A A . 485 CYS HB3 1 1
2 3787 1 1 115 CYS HG H -2.775 7.089 11.978 1.00 . A A . 485 CYS HG 1 1
2 3788 1 1 115 CYS N N -0.609 10.700 10.880 1.00 . A A . 485 CYS N 1 1
2 3789 1 1 115 CYS O O -3.099 10.447 9.942 1.00 . A A . 485 CYS O 1 1
2 3790 1 1 115 CYS SG S -2.482 7.799 13.060 1.00 . A A . 485 CYS SG 1 1
2 3791 1 1 116 LEU C C -4.828 7.792 8.880 1.00 . A A . 486 LEU C 1 1
2 3792 1 1 116 LEU CA C -3.477 8.255 8.346 1.00 . A A . 486 LEU CA 1 1
2 3793 1 1 116 LEU CB C -2.936 7.223 7.312 1.00 . A A . 486 LEU CB 1 1
2 3794 1 1 116 LEU CD1 C -1.315 8.865 6.253 1.00 . A A . 486 LEU CD1 1 1
2 3795 1 1 116 LEU CD2 C -0.400 7.009 7.668 1.00 . A A . 486 LEU CD2 1 1
2 3796 1 1 116 LEU CG C -1.515 7.444 6.714 1.00 . A A . 486 LEU CG 1 1
2 3797 1 1 116 LEU H H -2.040 7.565 9.700 1.00 . A A . 486 LEU H 1 1
2 3798 1 1 116 LEU HA H -3.578 9.215 7.865 1.00 . A A . 486 LEU HA 1 1
2 3799 1 1 116 LEU HB2 H -2.935 6.254 7.788 1.00 . A A . 486 LEU HB2 1 1
2 3800 1 1 116 LEU HB3 H -3.638 7.185 6.493 1.00 . A A . 486 LEU HB3 1 1
2 3801 1 1 116 LEU HD11 H -0.346 8.960 5.787 1.00 . A A . 486 LEU HD11 1 1
2 3802 1 1 116 LEU HD12 H -1.345 9.506 7.121 1.00 . A A . 486 LEU HD12 1 1
2 3803 1 1 116 LEU HD13 H -2.089 9.156 5.561 1.00 . A A . 486 LEU HD13 1 1
2 3804 1 1 116 LEU HD21 H 0.559 7.173 7.200 1.00 . A A . 486 LEU HD21 1 1
2 3805 1 1 116 LEU HD22 H -0.512 5.961 7.905 1.00 . A A . 486 LEU HD22 1 1
2 3806 1 1 116 LEU HD23 H -0.459 7.588 8.577 1.00 . A A . 486 LEU HD23 1 1
2 3807 1 1 116 LEU HG H -1.449 6.834 5.824 1.00 . A A . 486 LEU HG 1 1
2 3808 1 1 116 LEU N N -2.547 8.365 9.442 1.00 . A A . 486 LEU N 1 1
2 3809 1 1 116 LEU O O -5.100 7.907 10.091 1.00 . A A . 486 LEU O 1 1
2 3810 1 1 117 GLY C C -6.384 5.453 9.160 1.00 . A A . 487 GLY C 1 1
2 3811 1 1 117 GLY CA C -6.889 6.657 8.455 1.00 . A A . 487 GLY CA 1 1
2 3812 1 1 117 GLY H H -5.519 7.372 7.026 1.00 . A A . 487 GLY H 1 1
2 3813 1 1 117 GLY HA2 H -7.410 7.304 9.146 1.00 . A A . 487 GLY HA2 1 1
2 3814 1 1 117 GLY HA3 H -7.543 6.359 7.651 1.00 . A A . 487 GLY HA3 1 1
2 3815 1 1 117 GLY N N -5.702 7.321 7.991 1.00 . A A . 487 GLY N 1 1
2 3816 1 1 117 GLY O O -5.427 4.815 8.667 1.00 . A A . 487 GLY O 1 1
2 3817 1 1 118 SER C C -6.811 2.804 11.254 1.00 . A A . 488 SER C 1 1
2 3818 1 1 118 SER CA C -6.224 4.176 11.078 1.00 . A A . 488 SER CA 1 1
2 3819 1 1 118 SER CB C -5.828 4.773 12.404 1.00 . A A . 488 SER CB 1 1
2 3820 1 1 118 SER H H -7.768 5.505 10.589 1.00 . A A . 488 SER H 1 1
2 3821 1 1 118 SER HA H -5.295 3.969 10.574 1.00 . A A . 488 SER HA 1 1
2 3822 1 1 118 SER HB2 H -6.726 4.911 12.987 1.00 . A A . 488 SER HB2 1 1
2 3823 1 1 118 SER HB3 H -5.175 4.087 12.922 1.00 . A A . 488 SER HB3 1 1
2 3824 1 1 118 SER HG H -5.298 6.343 11.323 1.00 . A A . 488 SER HG 1 1
2 3825 1 1 118 SER N N -6.918 5.125 10.280 1.00 . A A . 488 SER N 1 1
2 3826 1 1 118 SER O O -7.454 2.525 12.269 1.00 . A A . 488 SER O 1 1
2 3827 1 1 118 SER OG O -5.143 6.014 12.219 1.00 . A A . 488 SER OG 1 1
2 3828 1 1 119 PRO C C -5.353 0.223 11.222 1.00 . A A . 489 PRO C 1 1
2 3829 1 1 119 PRO CA C -6.726 0.578 10.541 1.00 . A A . 489 PRO CA 1 1
2 3830 1 1 119 PRO CB C -6.988 -0.156 9.233 1.00 . A A . 489 PRO CB 1 1
2 3831 1 1 119 PRO CD C -6.873 2.217 8.806 1.00 . A A . 489 PRO CD 1 1
2 3832 1 1 119 PRO CG C -7.289 0.897 8.219 1.00 . A A . 489 PRO CG 1 1
2 3833 1 1 119 PRO HA H -7.508 0.408 11.267 1.00 . A A . 489 PRO HA 1 1
2 3834 1 1 119 PRO HB2 H -6.141 -0.770 8.973 1.00 . A A . 489 PRO HB2 1 1
2 3835 1 1 119 PRO HB3 H -7.851 -0.775 9.404 1.00 . A A . 489 PRO HB3 1 1
2 3836 1 1 119 PRO HD2 H -5.949 2.573 8.378 1.00 . A A . 489 PRO HD2 1 1
2 3837 1 1 119 PRO HD3 H -7.647 2.953 8.645 1.00 . A A . 489 PRO HD3 1 1
2 3838 1 1 119 PRO HG2 H -6.735 0.702 7.313 1.00 . A A . 489 PRO HG2 1 1
2 3839 1 1 119 PRO HG3 H -8.349 0.899 8.010 1.00 . A A . 489 PRO HG3 1 1
2 3840 1 1 119 PRO N N -6.728 1.942 10.243 1.00 . A A . 489 PRO N 1 1
2 3841 1 1 119 PRO O O -5.364 -0.239 12.365 1.00 . A A . 489 PRO O 1 1
2 3842 1 1 120 SER C C -3.204 -0.331 8.530 1.00 . A A . 490 SER C 1 1
2 3843 1 1 120 SER CA C -3.917 0.832 9.168 1.00 . A A . 490 SER CA 1 1
2 3844 1 1 120 SER CB C -3.018 2.093 9.087 1.00 . A A . 490 SER CB 1 1
2 3845 1 1 120 SER H H -3.327 0.322 11.098 1.00 . A A . 490 SER H 1 1
2 3846 1 1 120 SER HA H -4.833 0.986 8.616 1.00 . A A . 490 SER HA 1 1
2 3847 1 1 120 SER HB2 H -2.028 1.854 9.444 1.00 . A A . 490 SER HB2 1 1
2 3848 1 1 120 SER HB3 H -2.952 2.409 8.056 1.00 . A A . 490 SER HB3 1 1
2 3849 1 1 120 SER HG H -4.137 3.696 9.312 1.00 . A A . 490 SER HG 1 1
2 3850 1 1 120 SER N N -4.146 0.433 10.568 1.00 . A A . 490 SER N 1 1
2 3851 1 1 120 SER O O -1.984 -0.463 8.627 1.00 . A A . 490 SER O 1 1
2 3852 1 1 120 SER OG O -3.537 3.168 9.859 1.00 . A A . 490 SER OG 1 1
2 3853 1 1 121 THR C C -4.227 -2.862 6.252 1.00 . A A . 491 THR C 1 1
2 3854 1 1 121 THR CA C -3.429 -2.437 7.465 1.00 . A A . 491 THR CA 1 1
2 3855 1 1 121 THR CB C -3.507 -3.541 8.544 1.00 . A A . 491 THR CB 1 1
2 3856 1 1 121 THR CG2 C -2.814 -4.798 8.077 1.00 . A A . 491 THR CG2 1 1
2 3857 1 1 121 THR H H -4.932 -1.140 7.918 1.00 . A A . 491 THR H 1 1
2 3858 1 1 121 THR HA H -2.391 -2.291 7.209 1.00 . A A . 491 THR HA 1 1
2 3859 1 1 121 THR HB H -4.546 -3.752 8.751 1.00 . A A . 491 THR HB 1 1
2 3860 1 1 121 THR HG1 H -2.441 -2.236 9.522 1.00 . A A . 491 THR HG1 1 1
2 3861 1 1 121 THR HG21 H -2.889 -5.559 8.840 1.00 . A A . 491 THR HG21 1 1
2 3862 1 1 121 THR HG22 H -1.775 -4.569 7.896 1.00 . A A . 491 THR HG22 1 1
2 3863 1 1 121 THR HG23 H -3.276 -5.145 7.164 1.00 . A A . 491 THR HG23 1 1
2 3864 1 1 121 THR N N -3.962 -1.241 7.996 1.00 . A A . 491 THR N 1 1
2 3865 1 1 121 THR O O -5.454 -2.956 6.323 1.00 . A A . 491 THR O 1 1
2 3866 1 1 121 THR OG1 O -2.870 -3.068 9.751 1.00 . A A . 491 THR OG1 1 1
2 3867 1 1 122 ALA C C -3.612 -5.011 3.844 1.00 . A A . 492 ALA C 1 1
2 3868 1 1 122 ALA CA C -4.201 -3.639 4.018 1.00 . A A . 492 ALA CA 1 1
2 3869 1 1 122 ALA CB C -4.022 -2.810 2.766 1.00 . A A . 492 ALA CB 1 1
2 3870 1 1 122 ALA H H -2.631 -2.759 5.086 1.00 . A A . 492 ALA H 1 1
2 3871 1 1 122 ALA HA H -5.255 -3.739 4.241 1.00 . A A . 492 ALA HA 1 1
2 3872 1 1 122 ALA HB1 H -4.561 -3.269 1.950 1.00 . A A . 492 ALA HB1 1 1
2 3873 1 1 122 ALA HB2 H -2.974 -2.774 2.514 1.00 . A A . 492 ALA HB2 1 1
2 3874 1 1 122 ALA HB3 H -4.394 -1.809 2.929 1.00 . A A . 492 ALA HB3 1 1
2 3875 1 1 122 ALA N N -3.570 -3.043 5.153 1.00 . A A . 492 ALA N 1 1
2 3876 1 1 122 ALA O O -2.431 -5.146 3.509 1.00 . A A . 492 ALA O 1 1
2 3877 1 1 123 THR C C -4.061 -7.803 2.596 1.00 . A A . 493 THR C 1 1
2 3878 1 1 123 THR CA C -3.915 -7.351 4.021 1.00 . A A . 493 THR CA 1 1
2 3879 1 1 123 THR CB C -4.686 -8.322 4.928 1.00 . A A . 493 THR CB 1 1
2 3880 1 1 123 THR CG2 C -4.092 -9.721 4.801 1.00 . A A . 493 THR CG2 1 1
2 3881 1 1 123 THR H H -5.312 -5.841 4.409 1.00 . A A . 493 THR H 1 1
2 3882 1 1 123 THR HA H -2.871 -7.373 4.297 1.00 . A A . 493 THR HA 1 1
2 3883 1 1 123 THR HB H -5.720 -8.351 4.618 1.00 . A A . 493 THR HB 1 1
2 3884 1 1 123 THR HG1 H -4.944 -6.985 6.361 1.00 . A A . 493 THR HG1 1 1
2 3885 1 1 123 THR HG21 H -3.070 -9.700 5.152 1.00 . A A . 493 THR HG21 1 1
2 3886 1 1 123 THR HG22 H -4.080 -9.992 3.755 1.00 . A A . 493 THR HG22 1 1
2 3887 1 1 123 THR HG23 H -4.667 -10.439 5.367 1.00 . A A . 493 THR HG23 1 1
2 3888 1 1 123 THR N N -4.380 -6.012 4.139 1.00 . A A . 493 THR N 1 1
2 3889 1 1 123 THR O O -5.162 -7.934 2.096 1.00 . A A . 493 THR O 1 1
2 3890 1 1 123 THR OG1 O -4.601 -7.886 6.297 1.00 . A A . 493 THR OG1 1 1
2 3891 1 1 124 VAL C C -2.680 -9.936 0.635 1.00 . A A . 494 VAL C 1 1
2 3892 1 1 124 VAL CA C -2.989 -8.474 0.610 1.00 . A A . 494 VAL CA 1 1
2 3893 1 1 124 VAL CB C -1.978 -7.724 -0.269 1.00 . A A . 494 VAL CB 1 1
2 3894 1 1 124 VAL CG1 C -1.872 -8.348 -1.663 1.00 . A A . 494 VAL CG1 1 1
2 3895 1 1 124 VAL CG2 C -2.381 -6.268 -0.387 1.00 . A A . 494 VAL CG2 1 1
2 3896 1 1 124 VAL H H -2.116 -7.832 2.395 1.00 . A A . 494 VAL H 1 1
2 3897 1 1 124 VAL HA H -3.982 -8.330 0.210 1.00 . A A . 494 VAL HA 1 1
2 3898 1 1 124 VAL HB H -1.022 -7.767 0.230 1.00 . A A . 494 VAL HB 1 1
2 3899 1 1 124 VAL HG11 H -1.675 -9.406 -1.572 1.00 . A A . 494 VAL HG11 1 1
2 3900 1 1 124 VAL HG12 H -1.024 -7.905 -2.166 1.00 . A A . 494 VAL HG12 1 1
2 3901 1 1 124 VAL HG13 H -2.776 -8.182 -2.229 1.00 . A A . 494 VAL HG13 1 1
2 3902 1 1 124 VAL HG21 H -3.324 -6.212 -0.910 1.00 . A A . 494 VAL HG21 1 1
2 3903 1 1 124 VAL HG22 H -1.630 -5.724 -0.939 1.00 . A A . 494 VAL HG22 1 1
2 3904 1 1 124 VAL HG23 H -2.502 -5.849 0.601 1.00 . A A . 494 VAL HG23 1 1
2 3905 1 1 124 VAL N N -2.975 -7.993 1.947 1.00 . A A . 494 VAL N 1 1
2 3906 1 1 124 VAL O O -1.550 -10.331 0.932 1.00 . A A . 494 VAL O 1 1
2 3907 1 1 125 THR C C -3.343 -12.499 -1.104 1.00 . A A . 495 THR C 1 1
2 3908 1 1 125 THR CA C -3.561 -12.124 0.351 1.00 . A A . 495 THR CA 1 1
2 3909 1 1 125 THR CB C -4.852 -12.786 0.864 1.00 . A A . 495 THR CB 1 1
2 3910 1 1 125 THR CG2 C -4.674 -14.295 0.997 1.00 . A A . 495 THR CG2 1 1
2 3911 1 1 125 THR H H -4.575 -10.331 0.237 1.00 . A A . 495 THR H 1 1
2 3912 1 1 125 THR HA H -2.729 -12.424 0.974 1.00 . A A . 495 THR HA 1 1
2 3913 1 1 125 THR HB H -5.640 -12.582 0.155 1.00 . A A . 495 THR HB 1 1
2 3914 1 1 125 THR HG1 H -4.620 -12.601 2.822 1.00 . A A . 495 THR HG1 1 1
2 3915 1 1 125 THR HG21 H -5.598 -14.733 1.343 1.00 . A A . 495 THR HG21 1 1
2 3916 1 1 125 THR HG22 H -3.888 -14.507 1.706 1.00 . A A . 495 THR HG22 1 1
2 3917 1 1 125 THR HG23 H -4.415 -14.713 0.035 1.00 . A A . 495 THR HG23 1 1
2 3918 1 1 125 THR N N -3.684 -10.718 0.405 1.00 . A A . 495 THR N 1 1
2 3919 1 1 125 THR O O -4.231 -12.291 -1.953 1.00 . A A . 495 THR O 1 1
2 3920 1 1 125 THR OG1 O -5.204 -12.227 2.149 1.00 . A A . 495 THR OG1 1 1
2 3921 1 1 126 ILE C C -2.317 -14.738 -2.993 1.00 . A A . 496 ILE C 1 1
2 3922 1 1 126 ILE CA C -1.880 -13.337 -2.744 1.00 . A A . 496 ILE CA 1 1
2 3923 1 1 126 ILE CB C -0.377 -13.161 -3.117 1.00 . A A . 496 ILE CB 1 1
2 3924 1 1 126 ILE CD1 C 0.398 -11.275 -1.650 1.00 . A A . 496 ILE CD1 1 1
2 3925 1 1 126 ILE CG1 C 0.036 -11.709 -3.021 1.00 . A A . 496 ILE CG1 1 1
2 3926 1 1 126 ILE CG2 C -0.078 -13.687 -4.502 1.00 . A A . 496 ILE CG2 1 1
2 3927 1 1 126 ILE H H -1.488 -13.118 -0.733 1.00 . A A . 496 ILE H 1 1
2 3928 1 1 126 ILE HA H -2.466 -12.691 -3.384 1.00 . A A . 496 ILE HA 1 1
2 3929 1 1 126 ILE HB H 0.209 -13.731 -2.410 1.00 . A A . 496 ILE HB 1 1
2 3930 1 1 126 ILE HD11 H 1.240 -11.885 -1.351 1.00 . A A . 496 ILE HD11 1 1
2 3931 1 1 126 ILE HD12 H -0.434 -11.430 -0.980 1.00 . A A . 496 ILE HD12 1 1
2 3932 1 1 126 ILE HD13 H 0.709 -10.242 -1.675 1.00 . A A . 496 ILE HD13 1 1
2 3933 1 1 126 ILE HG12 H 0.877 -11.511 -3.667 1.00 . A A . 496 ILE HG12 1 1
2 3934 1 1 126 ILE HG13 H -0.815 -11.119 -3.323 1.00 . A A . 496 ILE HG13 1 1
2 3935 1 1 126 ILE HG21 H -0.331 -14.736 -4.543 1.00 . A A . 496 ILE HG21 1 1
2 3936 1 1 126 ILE HG22 H 0.970 -13.553 -4.722 1.00 . A A . 496 ILE HG22 1 1
2 3937 1 1 126 ILE HG23 H -0.672 -13.147 -5.224 1.00 . A A . 496 ILE HG23 1 1
2 3938 1 1 126 ILE N N -2.183 -12.975 -1.411 1.00 . A A . 496 ILE N 1 1
2 3939 1 1 126 ILE O O -1.891 -15.689 -2.313 1.00 . A A . 496 ILE O 1 1
2 3940 1 1 127 PHE C C -2.719 -16.778 -5.235 1.00 . A A . 497 PHE C 1 1
2 3941 1 1 127 PHE CA C -3.626 -16.130 -4.290 1.00 . A A . 497 PHE CA 1 1
2 3942 1 1 127 PHE CB C -5.063 -16.191 -4.716 1.00 . A A . 497 PHE CB 1 1
2 3943 1 1 127 PHE CD1 C -5.852 -17.842 -3.049 1.00 . A A . 497 PHE CD1 1 1
2 3944 1 1 127 PHE CD2 C -6.795 -15.651 -3.008 1.00 . A A . 497 PHE CD2 1 1
2 3945 1 1 127 PHE CE1 C -6.634 -18.207 -1.979 1.00 . A A . 497 PHE CE1 1 1
2 3946 1 1 127 PHE CE2 C -7.583 -16.011 -1.938 1.00 . A A . 497 PHE CE2 1 1
2 3947 1 1 127 PHE CG C -5.928 -16.558 -3.572 1.00 . A A . 497 PHE CG 1 1
2 3948 1 1 127 PHE CZ C -7.503 -17.289 -1.421 1.00 . A A . 497 PHE CZ 1 1
2 3949 1 1 127 PHE H H -3.521 -14.079 -4.392 1.00 . A A . 497 PHE H 1 1
2 3950 1 1 127 PHE HA H -3.545 -16.710 -3.380 1.00 . A A . 497 PHE HA 1 1
2 3951 1 1 127 PHE HB2 H -5.369 -15.225 -5.089 1.00 . A A . 497 PHE HB2 1 1
2 3952 1 1 127 PHE HB3 H -5.183 -16.938 -5.487 1.00 . A A . 497 PHE HB3 1 1
2 3953 1 1 127 PHE HD1 H -5.166 -18.550 -3.501 1.00 . A A . 497 PHE HD1 1 1
2 3954 1 1 127 PHE HD2 H -6.854 -14.653 -3.413 1.00 . A A . 497 PHE HD2 1 1
2 3955 1 1 127 PHE HE1 H -6.568 -19.207 -1.578 1.00 . A A . 497 PHE HE1 1 1
2 3956 1 1 127 PHE HE2 H -8.260 -15.292 -1.503 1.00 . A A . 497 PHE HE2 1 1
2 3957 1 1 127 PHE HZ H -8.118 -17.573 -0.580 1.00 . A A . 497 PHE HZ 1 1
2 3958 1 1 127 PHE N N -3.189 -14.877 -3.920 1.00 . A A . 497 PHE N 1 1
2 3959 1 1 127 PHE O O -2.679 -16.464 -6.421 1.00 . A A . 497 PHE O 1 1
2 3960 1 1 128 ASP C C -1.869 -19.281 -6.337 1.00 . A A . 498 ASP C 1 1
2 3961 1 1 128 ASP CA C -1.059 -18.518 -5.318 1.00 . A A . 498 ASP CA 1 1
2 3962 1 1 128 ASP CB C -0.521 -19.457 -4.232 1.00 . A A . 498 ASP CB 1 1
2 3963 1 1 128 ASP CG C 0.023 -20.766 -4.733 1.00 . A A . 498 ASP CG 1 1
2 3964 1 1 128 ASP H H -1.891 -17.558 -3.672 1.00 . A A . 498 ASP H 1 1
2 3965 1 1 128 ASP HA H -0.232 -18.007 -5.780 1.00 . A A . 498 ASP HA 1 1
2 3966 1 1 128 ASP HB2 H 0.271 -18.943 -3.711 1.00 . A A . 498 ASP HB2 1 1
2 3967 1 1 128 ASP HB3 H -1.318 -19.659 -3.530 1.00 . A A . 498 ASP HB3 1 1
2 3968 1 1 128 ASP N N -1.920 -17.602 -4.650 1.00 . A A . 498 ASP N 1 1
2 3969 1 1 128 ASP O O -1.628 -19.214 -7.544 1.00 . A A . 498 ASP O 1 1
2 3970 1 1 128 ASP OD1 O 1.149 -20.795 -5.247 1.00 . A A . 498 ASP OD1 1 1
2 3971 1 1 128 ASP OD2 O -0.688 -21.790 -4.603 1.00 . A A . 498 ASP OD2 1 1
2 3972 1 1 129 ASP C C -3.140 -22.028 -7.230 1.00 . A A . 499 ASP C 1 1
2 3973 1 1 129 ASP CA C -3.813 -20.800 -6.573 1.00 . A A . 499 ASP CA 1 1
2 3974 1 1 129 ASP CB C -4.627 -19.954 -7.575 1.00 . A A . 499 ASP CB 1 1
2 3975 1 1 129 ASP CG C -5.596 -20.767 -8.405 1.00 . A A . 499 ASP CG 1 1
2 3976 1 1 129 ASP H H -2.907 -19.924 -4.839 1.00 . A A . 499 ASP H 1 1
2 3977 1 1 129 ASP HA H -4.487 -21.170 -5.816 1.00 . A A . 499 ASP HA 1 1
2 3978 1 1 129 ASP HB2 H -5.197 -19.223 -7.021 1.00 . A A . 499 ASP HB2 1 1
2 3979 1 1 129 ASP HB3 H -3.949 -19.434 -8.233 1.00 . A A . 499 ASP HB3 1 1
2 3980 1 1 129 ASP N N -2.860 -19.980 -5.814 1.00 . A A . 499 ASP N 1 1
2 3981 1 1 129 ASP O O -3.803 -22.954 -7.667 1.00 . A A . 499 ASP O 1 1
2 3982 1 1 129 ASP OD1 O -6.555 -21.323 -7.844 1.00 . A A . 499 ASP OD1 1 1
2 3983 1 1 129 ASP OD2 O -5.395 -20.891 -9.637 1.00 . A A . 499 ASP OD2 1 1
2 3984 1 1 130 ASP C C -1.238 -24.358 -6.932 1.00 . A A . 500 ASP C 1 1
2 3985 1 1 130 ASP CA C -1.020 -23.126 -7.753 1.00 . A A . 500 ASP CA 1 1
2 3986 1 1 130 ASP CB C 0.486 -22.786 -7.714 1.00 . A A . 500 ASP CB 1 1
2 3987 1 1 130 ASP CG C 0.872 -21.512 -8.432 1.00 . A A . 500 ASP CG 1 1
2 3988 1 1 130 ASP H H -1.402 -21.324 -6.684 1.00 . A A . 500 ASP H 1 1
2 3989 1 1 130 ASP HA H -1.330 -23.299 -8.773 1.00 . A A . 500 ASP HA 1 1
2 3990 1 1 130 ASP HB2 H 0.789 -22.683 -6.683 1.00 . A A . 500 ASP HB2 1 1
2 3991 1 1 130 ASP HB3 H 1.034 -23.609 -8.152 1.00 . A A . 500 ASP HB3 1 1
2 3992 1 1 130 ASP N N -1.832 -22.057 -7.175 1.00 . A A . 500 ASP N 1 1
2 3993 1 1 130 ASP O O -1.612 -25.411 -7.439 1.00 . A A . 500 ASP O 1 1
2 3994 1 1 130 ASP OD1 O 0.896 -21.508 -9.686 1.00 . A A . 500 ASP OD1 1 1
2 3995 1 1 130 ASP OD2 O 1.202 -20.493 -7.747 1.00 . A A . 500 ASP OD2 1 1
2 3996 1 1 131 HIS C C -2.496 -24.887 -3.896 1.00 . A A . 501 HIS C 1 1
2 3997 1 1 131 HIS CA C -1.258 -25.244 -4.686 1.00 . A A . 501 HIS CA 1 1
2 3998 1 1 131 HIS CB C -0.053 -25.382 -3.731 1.00 . A A . 501 HIS CB 1 1
2 3999 1 1 131 HIS CD2 C -0.408 -27.785 -2.792 1.00 . A A . 501 HIS CD2 1 1
2 4000 1 1 131 HIS CE1 C -0.381 -27.355 -0.666 1.00 . A A . 501 HIS CE1 1 1
2 4001 1 1 131 HIS CG C -0.226 -26.446 -2.667 1.00 . A A . 501 HIS CG 1 1
2 4002 1 1 131 HIS H H -0.704 -23.320 -5.347 1.00 . A A . 501 HIS H 1 1
2 4003 1 1 131 HIS HA H -1.412 -26.178 -5.206 1.00 . A A . 501 HIS HA 1 1
2 4004 1 1 131 HIS HB2 H 0.824 -25.627 -4.309 1.00 . A A . 501 HIS HB2 1 1
2 4005 1 1 131 HIS HB3 H 0.108 -24.436 -3.235 1.00 . A A . 501 HIS HB3 1 1
2 4006 1 1 131 HIS HD1 H -0.113 -25.323 -0.865 1.00 . A A . 501 HIS HD1 1 1
2 4007 1 1 131 HIS HD2 H -0.469 -28.332 -3.721 1.00 . A A . 501 HIS HD2 1 1
2 4008 1 1 131 HIS HE1 H -0.413 -27.461 0.408 1.00 . A A . 501 HIS HE1 1 1
2 4009 1 1 131 HIS N N -1.027 -24.204 -5.654 1.00 . A A . 501 HIS N 1 1
2 4010 1 1 131 HIS ND1 N -0.214 -26.192 -1.306 1.00 . A A . 501 HIS ND1 1 1
2 4011 1 1 131 HIS NE2 N -0.507 -28.356 -1.524 1.00 . A A . 501 HIS NE2 1 1
2 4012 1 1 131 HIS O O -3.258 -25.761 -3.470 1.00 . A A . 501 HIS O 1 1
2 4013 1 1 132 ALA C C -5.151 -23.468 -3.526 1.00 . A A . 502 ALA C 1 1
2 4014 1 1 132 ALA CA C -3.797 -23.062 -2.938 1.00 . A A . 502 ALA CA 1 1
2 4015 1 1 132 ALA CB C -3.697 -21.550 -2.808 1.00 . A A . 502 ALA CB 1 1
2 4016 1 1 132 ALA H H -2.026 -22.961 -4.098 1.00 . A A . 502 ALA H 1 1
2 4017 1 1 132 ALA HA H -3.700 -23.489 -1.951 1.00 . A A . 502 ALA HA 1 1
2 4018 1 1 132 ALA HB1 H -3.813 -21.099 -3.782 1.00 . A A . 502 ALA HB1 1 1
2 4019 1 1 132 ALA HB2 H -2.732 -21.286 -2.402 1.00 . A A . 502 ALA HB2 1 1
2 4020 1 1 132 ALA HB3 H -4.474 -21.191 -2.151 1.00 . A A . 502 ALA HB3 1 1
2 4021 1 1 132 ALA N N -2.688 -23.584 -3.711 1.00 . A A . 502 ALA N 1 1
2 4022 1 1 132 ALA O O -6.021 -23.941 -2.806 1.00 . A A . 502 ALA O 1 1
2 4023 1 1 133 GLY C C -7.718 -22.756 -5.058 1.00 . A A . 503 GLY C 1 1
2 4024 1 1 133 GLY CA C -6.551 -23.627 -5.502 1.00 . A A . 503 GLY CA 1 1
2 4025 1 1 133 GLY H H -4.547 -22.985 -5.368 1.00 . A A . 503 GLY H 1 1
2 4026 1 1 133 GLY HA2 H -6.416 -23.509 -6.567 1.00 . A A . 503 GLY HA2 1 1
2 4027 1 1 133 GLY HA3 H -6.785 -24.659 -5.289 1.00 . A A . 503 GLY HA3 1 1
2 4028 1 1 133 GLY N N -5.303 -23.296 -4.830 1.00 . A A . 503 GLY N 1 1
2 4029 1 1 133 GLY O O -8.873 -23.159 -5.184 1.00 . A A . 503 GLY O 1 1
2 4030 1 1 134 ILE C C -9.121 -21.176 -2.867 1.00 . A A . 504 ILE C 1 1
2 4031 1 1 134 ILE CA C -8.340 -20.569 -4.054 1.00 . A A . 504 ILE CA 1 1
2 4032 1 1 134 ILE CB C -9.335 -20.001 -5.103 1.00 . A A . 504 ILE CB 1 1
2 4033 1 1 134 ILE CD1 C -7.749 -18.228 -6.095 1.00 . A A . 504 ILE CD1 1 1
2 4034 1 1 134 ILE CG1 C -8.589 -19.458 -6.335 1.00 . A A . 504 ILE CG1 1 1
2 4035 1 1 134 ILE CG2 C -10.205 -18.902 -4.485 1.00 . A A . 504 ILE CG2 1 1
2 4036 1 1 134 ILE H H -6.474 -21.247 -4.774 1.00 . A A . 504 ILE H 1 1
2 4037 1 1 134 ILE HA H -7.745 -19.755 -3.665 1.00 . A A . 504 ILE HA 1 1
2 4038 1 1 134 ILE HB H -9.979 -20.809 -5.412 1.00 . A A . 504 ILE HB 1 1
2 4039 1 1 134 ILE HD11 H -6.994 -18.445 -5.352 1.00 . A A . 504 ILE HD11 1 1
2 4040 1 1 134 ILE HD12 H -8.378 -17.425 -5.745 1.00 . A A . 504 ILE HD12 1 1
2 4041 1 1 134 ILE HD13 H -7.270 -17.936 -7.017 1.00 . A A . 504 ILE HD13 1 1
2 4042 1 1 134 ILE HG12 H -7.916 -20.227 -6.682 1.00 . A A . 504 ILE HG12 1 1
2 4043 1 1 134 ILE HG13 H -9.293 -19.247 -7.120 1.00 . A A . 504 ILE HG13 1 1
2 4044 1 1 134 ILE HG21 H -9.582 -18.075 -4.180 1.00 . A A . 504 ILE HG21 1 1
2 4045 1 1 134 ILE HG22 H -10.714 -19.299 -3.620 1.00 . A A . 504 ILE HG22 1 1
2 4046 1 1 134 ILE HG23 H -10.931 -18.567 -5.209 1.00 . A A . 504 ILE HG23 1 1
2 4047 1 1 134 ILE N N -7.395 -21.533 -4.631 1.00 . A A . 504 ILE N 1 1
2 4048 1 1 134 ILE O O -10.221 -21.716 -3.035 1.00 . A A . 504 ILE O 1 1
2 4049 1 1 135 PHE C C -9.268 -20.523 0.522 1.00 . A A . 505 PHE C 1 1
2 4050 1 1 135 PHE CA C -9.193 -21.626 -0.509 1.00 . A A . 505 PHE CA 1 1
2 4051 1 1 135 PHE CB C -8.449 -22.861 0.080 1.00 . A A . 505 PHE CB 1 1
2 4052 1 1 135 PHE CD1 C -5.953 -22.454 0.024 1.00 . A A . 505 PHE CD1 1 1
2 4053 1 1 135 PHE CD2 C -7.046 -22.419 2.139 1.00 . A A . 505 PHE CD2 1 1
2 4054 1 1 135 PHE CE1 C -4.745 -22.193 0.647 1.00 . A A . 505 PHE CE1 1 1
2 4055 1 1 135 PHE CE2 C -5.844 -22.159 2.764 1.00 . A A . 505 PHE CE2 1 1
2 4056 1 1 135 PHE CG C -7.117 -22.570 0.757 1.00 . A A . 505 PHE CG 1 1
2 4057 1 1 135 PHE CZ C -4.694 -22.045 2.017 1.00 . A A . 505 PHE CZ 1 1
2 4058 1 1 135 PHE H H -7.670 -20.685 -1.576 1.00 . A A . 505 PHE H 1 1
2 4059 1 1 135 PHE HA H -10.198 -21.912 -0.785 1.00 . A A . 505 PHE HA 1 1
2 4060 1 1 135 PHE HB2 H -9.084 -23.332 0.815 1.00 . A A . 505 PHE HB2 1 1
2 4061 1 1 135 PHE HB3 H -8.268 -23.565 -0.720 1.00 . A A . 505 PHE HB3 1 1
2 4062 1 1 135 PHE HD1 H -5.991 -22.569 -1.049 1.00 . A A . 505 PHE HD1 1 1
2 4063 1 1 135 PHE HD2 H -7.947 -22.506 2.728 1.00 . A A . 505 PHE HD2 1 1
2 4064 1 1 135 PHE HE1 H -3.844 -22.104 0.061 1.00 . A A . 505 PHE HE1 1 1
2 4065 1 1 135 PHE HE2 H -5.805 -22.043 3.837 1.00 . A A . 505 PHE HE2 1 1
2 4066 1 1 135 PHE HZ H -3.751 -21.841 2.503 1.00 . A A . 505 PHE HZ 1 1
2 4067 1 1 135 PHE N N -8.542 -21.110 -1.691 1.00 . A A . 505 PHE N 1 1
2 4068 1 1 135 PHE O O -8.372 -19.661 0.588 1.00 . A A . 505 PHE O 1 1
2 4069 1 1 136 THR C C -10.511 -20.350 3.651 1.00 . A A . 506 THR C 1 1
2 4070 1 1 136 THR CA C -10.453 -19.573 2.327 1.00 . A A . 506 THR CA 1 1
2 4071 1 1 136 THR CB C -11.704 -18.661 2.072 1.00 . A A . 506 THR CB 1 1
2 4072 1 1 136 THR CG2 C -13.028 -19.422 2.178 1.00 . A A . 506 THR CG2 1 1
2 4073 1 1 136 THR H H -10.993 -21.219 1.209 1.00 . A A . 506 THR H 1 1
2 4074 1 1 136 THR HA H -9.556 -18.971 2.328 1.00 . A A . 506 THR HA 1 1
2 4075 1 1 136 THR HB H -11.609 -18.265 1.071 1.00 . A A . 506 THR HB 1 1
2 4076 1 1 136 THR HG1 H -10.904 -17.058 2.762 1.00 . A A . 506 THR HG1 1 1
2 4077 1 1 136 THR HG21 H -13.111 -19.855 3.164 1.00 . A A . 506 THR HG21 1 1
2 4078 1 1 136 THR HG22 H -13.055 -20.207 1.438 1.00 . A A . 506 THR HG22 1 1
2 4079 1 1 136 THR HG23 H -13.851 -18.743 2.013 1.00 . A A . 506 THR HG23 1 1
2 4080 1 1 136 THR N N -10.302 -20.529 1.295 1.00 . A A . 506 THR N 1 1
2 4081 1 1 136 THR O O -11.279 -21.304 3.786 1.00 . A A . 506 THR O 1 1
2 4082 1 1 136 THR OG1 O -11.707 -17.560 2.964 1.00 . A A . 506 THR OG1 1 1
2 4083 1 1 137 PHE C C -10.129 -20.092 6.999 1.00 . A A . 507 PHE C 1 1
2 4084 1 1 137 PHE CA C -9.524 -20.793 5.783 1.00 . A A . 507 PHE CA 1 1
2 4085 1 1 137 PHE CB C -8.040 -21.120 6.018 1.00 . A A . 507 PHE CB 1 1
2 4086 1 1 137 PHE CD1 C -7.816 -23.491 6.805 1.00 . A A . 507 PHE CD1 1 1
2 4087 1 1 137 PHE CD2 C -7.494 -21.744 8.392 1.00 . A A . 507 PHE CD2 1 1
2 4088 1 1 137 PHE CE1 C -7.572 -24.430 7.784 1.00 . A A . 507 PHE CE1 1 1
2 4089 1 1 137 PHE CE2 C -7.249 -22.676 9.375 1.00 . A A . 507 PHE CE2 1 1
2 4090 1 1 137 PHE CG C -7.781 -22.137 7.097 1.00 . A A . 507 PHE CG 1 1
2 4091 1 1 137 PHE CZ C -7.288 -24.022 9.070 1.00 . A A . 507 PHE CZ 1 1
2 4092 1 1 137 PHE H H -9.104 -19.204 4.469 1.00 . A A . 507 PHE H 1 1
2 4093 1 1 137 PHE HA H -10.046 -21.723 5.623 1.00 . A A . 507 PHE HA 1 1
2 4094 1 1 137 PHE HB2 H -7.617 -21.504 5.101 1.00 . A A . 507 PHE HB2 1 1
2 4095 1 1 137 PHE HB3 H -7.523 -20.210 6.284 1.00 . A A . 507 PHE HB3 1 1
2 4096 1 1 137 PHE HD1 H -8.038 -23.809 5.797 1.00 . A A . 507 PHE HD1 1 1
2 4097 1 1 137 PHE HD2 H -7.467 -20.692 8.628 1.00 . A A . 507 PHE HD2 1 1
2 4098 1 1 137 PHE HE1 H -7.603 -25.481 7.544 1.00 . A A . 507 PHE HE1 1 1
2 4099 1 1 137 PHE HE2 H -7.026 -22.356 10.382 1.00 . A A . 507 PHE HE2 1 1
2 4100 1 1 137 PHE HZ H -7.096 -24.754 9.842 1.00 . A A . 507 PHE HZ 1 1
2 4101 1 1 137 PHE N N -9.658 -20.008 4.581 1.00 . A A . 507 PHE N 1 1
2 4102 1 1 137 PHE O O -9.660 -19.021 7.415 1.00 . A A . 507 PHE O 1 1
2 4103 1 1 138 GLU C C -12.485 -21.416 9.407 1.00 . A A . 508 GLU C 1 1
2 4104 1 1 138 GLU CA C -11.805 -20.222 8.758 1.00 . A A . 508 GLU CA 1 1
2 4105 1 1 138 GLU CB C -12.847 -19.143 8.462 1.00 . A A . 508 GLU CB 1 1
2 4106 1 1 138 GLU CD C -14.594 -17.618 9.431 1.00 . A A . 508 GLU CD 1 1
2 4107 1 1 138 GLU CG C -13.380 -18.455 9.707 1.00 . A A . 508 GLU CG 1 1
2 4108 1 1 138 GLU H H -11.530 -21.501 7.129 1.00 . A A . 508 GLU H 1 1
2 4109 1 1 138 GLU HA H -11.048 -19.838 9.423 1.00 . A A . 508 GLU HA 1 1
2 4110 1 1 138 GLU HB2 H -12.390 -18.391 7.838 1.00 . A A . 508 GLU HB2 1 1
2 4111 1 1 138 GLU HB3 H -13.679 -19.589 7.936 1.00 . A A . 508 GLU HB3 1 1
2 4112 1 1 138 GLU HG2 H -13.640 -19.209 10.436 1.00 . A A . 508 GLU HG2 1 1
2 4113 1 1 138 GLU HG3 H -12.607 -17.820 10.115 1.00 . A A . 508 GLU HG3 1 1
2 4114 1 1 138 GLU N N -11.164 -20.691 7.549 1.00 . A A . 508 GLU N 1 1
2 4115 1 1 138 GLU O O -13.376 -22.021 8.814 1.00 . A A . 508 GLU O 1 1
2 4116 1 1 138 GLU OE1 O -14.482 -16.504 8.874 1.00 . A A . 508 GLU OE1 1 1
2 4117 1 1 138 GLU OE2 O -15.703 -18.060 9.764 1.00 . A A . 508 GLU OE2 1 1
2 4118 1 1 139 GLU C C -12.791 -22.662 12.789 1.00 . A A . 509 GLU C 1 1
2 4119 1 1 139 GLU CA C -12.586 -22.922 11.300 1.00 . A A . 509 GLU CA 1 1
2 4120 1 1 139 GLU CB C -11.690 -24.152 11.039 1.00 . A A . 509 GLU CB 1 1
2 4121 1 1 139 GLU CD C -9.682 -23.387 12.427 1.00 . A A . 509 GLU CD 1 1
2 4122 1 1 139 GLU CG C -10.176 -23.896 11.099 1.00 . A A . 509 GLU CG 1 1
2 4123 1 1 139 GLU H H -11.408 -21.194 11.055 1.00 . A A . 509 GLU H 1 1
2 4124 1 1 139 GLU HA H -13.559 -23.124 10.879 1.00 . A A . 509 GLU HA 1 1
2 4125 1 1 139 GLU HB2 H -11.924 -24.909 11.772 1.00 . A A . 509 GLU HB2 1 1
2 4126 1 1 139 GLU HB3 H -11.927 -24.539 10.059 1.00 . A A . 509 GLU HB3 1 1
2 4127 1 1 139 GLU HG2 H -9.663 -24.822 10.888 1.00 . A A . 509 GLU HG2 1 1
2 4128 1 1 139 GLU HG3 H -9.924 -23.176 10.335 1.00 . A A . 509 GLU HG3 1 1
2 4129 1 1 139 GLU N N -12.073 -21.752 10.596 1.00 . A A . 509 GLU N 1 1
2 4130 1 1 139 GLU O O -12.897 -21.499 13.206 1.00 . A A . 509 GLU O 1 1
2 4131 1 1 139 GLU OE1 O -9.429 -24.203 13.333 1.00 . A A . 509 GLU OE1 1 1
2 4132 1 1 139 GLU OE2 O -9.550 -22.152 12.590 1.00 . A A . 509 GLU OE2 1 1
2 4133 2 2 1 CA CA CA 2.373 -19.997 -6.299 1.00 . B A . 600 CA CA 1 1
2 4134 3 2 1 CA CA CA 5.050 -16.928 -2.601 1.00 . C A . 650 CA CA 1 1
3 4135 1 1 1 VAL C C -8.952 15.570 6.559 1.00 . A A . 371 VAL C 1 1
3 4136 1 1 1 VAL CA C -8.992 16.742 7.523 1.00 . A A . 371 VAL CA 1 1
3 4137 1 1 1 VAL CB C -8.393 16.326 8.904 1.00 . A A . 371 VAL CB 1 1
3 4138 1 1 1 VAL CG1 C -6.967 15.804 8.762 1.00 . A A . 371 VAL CG1 1 1
3 4139 1 1 1 VAL CG2 C -8.430 17.497 9.874 1.00 . A A . 371 VAL CG2 1 1
3 4140 1 1 1 VAL H1 H -11.056 16.587 7.385 1.00 . A A . 371 VAL H1 1 1
3 4141 1 1 1 VAL HA H -8.398 17.545 7.112 1.00 . A A . 371 VAL HA 1 1
3 4142 1 1 1 VAL HB H -8.990 15.528 9.315 1.00 . A A . 371 VAL HB 1 1
3 4143 1 1 1 VAL HG11 H -6.961 14.944 8.111 1.00 . A A . 371 VAL HG11 1 1
3 4144 1 1 1 VAL HG12 H -6.587 15.522 9.733 1.00 . A A . 371 VAL HG12 1 1
3 4145 1 1 1 VAL HG13 H -6.341 16.578 8.342 1.00 . A A . 371 VAL HG13 1 1
3 4146 1 1 1 VAL HG21 H -8.032 17.184 10.828 1.00 . A A . 371 VAL HG21 1 1
3 4147 1 1 1 VAL HG22 H -9.448 17.831 9.996 1.00 . A A . 371 VAL HG22 1 1
3 4148 1 1 1 VAL HG23 H -7.831 18.306 9.483 1.00 . A A . 371 VAL HG23 1 1
3 4149 1 1 1 VAL N N -10.350 17.222 7.645 1.00 . A A . 371 VAL N 1 1
3 4150 1 1 1 VAL O O -9.589 14.541 6.805 1.00 . A A . 371 VAL O 1 1
3 4151 1 1 2 SER C C -7.363 13.567 5.014 1.00 . A A . 372 SER C 1 1
3 4152 1 1 2 SER CA C -8.090 14.751 4.439 1.00 . A A . 372 SER CA 1 1
3 4153 1 1 2 SER CB C -7.295 15.291 3.265 1.00 . A A . 372 SER CB 1 1
3 4154 1 1 2 SER H H -7.884 16.660 5.282 1.00 . A A . 372 SER H 1 1
3 4155 1 1 2 SER HA H -9.062 14.443 4.084 1.00 . A A . 372 SER HA 1 1
3 4156 1 1 2 SER HB2 H -6.319 15.578 3.628 1.00 . A A . 372 SER HB2 1 1
3 4157 1 1 2 SER HB3 H -7.179 14.492 2.546 1.00 . A A . 372 SER HB3 1 1
3 4158 1 1 2 SER HG H -8.799 16.536 3.071 1.00 . A A . 372 SER HG 1 1
3 4159 1 1 2 SER N N -8.268 15.766 5.442 1.00 . A A . 372 SER N 1 1
3 4160 1 1 2 SER O O -6.191 13.662 5.402 1.00 . A A . 372 SER O 1 1
3 4161 1 1 2 SER OG O -7.936 16.403 2.645 1.00 . A A . 372 SER OG 1 1
3 4162 1 1 3 LYS C C -7.158 10.420 4.406 1.00 . A A . 373 LYS C 1 1
3 4163 1 1 3 LYS CA C -7.540 11.275 5.568 1.00 . A A . 373 LYS CA 1 1
3 4164 1 1 3 LYS CB C -8.590 10.557 6.407 1.00 . A A . 373 LYS CB 1 1
3 4165 1 1 3 LYS CD C -7.947 11.363 8.706 1.00 . A A . 373 LYS CD 1 1
3 4166 1 1 3 LYS CE C -8.466 12.006 9.984 1.00 . A A . 373 LYS CE 1 1
3 4167 1 1 3 LYS CG C -9.038 11.299 7.652 1.00 . A A . 373 LYS CG 1 1
3 4168 1 1 3 LYS H H -8.967 12.490 4.710 1.00 . A A . 373 LYS H 1 1
3 4169 1 1 3 LYS HA H -6.682 11.508 6.177 1.00 . A A . 373 LYS HA 1 1
3 4170 1 1 3 LYS HB2 H -9.461 10.391 5.791 1.00 . A A . 373 LYS HB2 1 1
3 4171 1 1 3 LYS HB3 H -8.197 9.597 6.708 1.00 . A A . 373 LYS HB3 1 1
3 4172 1 1 3 LYS HD2 H -7.611 10.359 8.923 1.00 . A A . 373 LYS HD2 1 1
3 4173 1 1 3 LYS HD3 H -7.120 11.946 8.325 1.00 . A A . 373 LYS HD3 1 1
3 4174 1 1 3 LYS HE2 H -7.681 11.986 10.725 1.00 . A A . 373 LYS HE2 1 1
3 4175 1 1 3 LYS HE3 H -8.735 13.030 9.774 1.00 . A A . 373 LYS HE3 1 1
3 4176 1 1 3 LYS HG2 H -9.292 12.310 7.370 1.00 . A A . 373 LYS HG2 1 1
3 4177 1 1 3 LYS HG3 H -9.905 10.806 8.065 1.00 . A A . 373 LYS HG3 1 1
3 4178 1 1 3 LYS HZ1 H -9.972 11.717 11.408 1.00 . A A . 373 LYS HZ1 1 1
3 4179 1 1 3 LYS HZ2 H -9.419 10.294 10.719 1.00 . A A . 373 LYS HZ2 1 1
3 4180 1 1 3 LYS HZ3 H -10.444 11.296 9.851 1.00 . A A . 373 LYS HZ3 1 1
3 4181 1 1 3 LYS N N -8.048 12.487 5.064 1.00 . A A . 373 LYS N 1 1
3 4182 1 1 3 LYS NZ N -9.648 11.289 10.520 1.00 . A A . 373 LYS NZ 1 1
3 4183 1 1 3 LYS O O -7.815 10.447 3.359 1.00 . A A . 373 LYS O 1 1
3 4184 1 1 4 ILE C C -5.854 7.415 4.024 1.00 . A A . 374 ILE C 1 1
3 4185 1 1 4 ILE CA C -5.620 8.834 3.546 1.00 . A A . 374 ILE CA 1 1
3 4186 1 1 4 ILE CB C -4.106 9.032 3.348 1.00 . A A . 374 ILE CB 1 1
3 4187 1 1 4 ILE CD1 C -4.417 11.221 1.996 1.00 . A A . 374 ILE CD1 1 1
3 4188 1 1 4 ILE CG1 C -3.723 10.520 3.148 1.00 . A A . 374 ILE CG1 1 1
3 4189 1 1 4 ILE CG2 C -3.591 8.180 2.220 1.00 . A A . 374 ILE CG2 1 1
3 4190 1 1 4 ILE H H -5.618 9.751 5.415 1.00 . A A . 374 ILE H 1 1
3 4191 1 1 4 ILE HA H -6.137 9.022 2.617 1.00 . A A . 374 ILE HA 1 1
3 4192 1 1 4 ILE HB H -3.639 8.676 4.251 1.00 . A A . 374 ILE HB 1 1
3 4193 1 1 4 ILE HD11 H -5.480 11.266 2.194 1.00 . A A . 374 ILE HD11 1 1
3 4194 1 1 4 ILE HD12 H -4.228 10.675 1.084 1.00 . A A . 374 ILE HD12 1 1
3 4195 1 1 4 ILE HD13 H -4.017 12.221 1.902 1.00 . A A . 374 ILE HD13 1 1
3 4196 1 1 4 ILE HG12 H -3.971 11.065 4.047 1.00 . A A . 374 ILE HG12 1 1
3 4197 1 1 4 ILE HG13 H -2.657 10.584 2.986 1.00 . A A . 374 ILE HG13 1 1
3 4198 1 1 4 ILE HG21 H -4.080 8.466 1.301 1.00 . A A . 374 ILE HG21 1 1
3 4199 1 1 4 ILE HG22 H -3.814 7.144 2.436 1.00 . A A . 374 ILE HG22 1 1
3 4200 1 1 4 ILE HG23 H -2.527 8.327 2.133 1.00 . A A . 374 ILE HG23 1 1
3 4201 1 1 4 ILE N N -6.104 9.705 4.566 1.00 . A A . 374 ILE N 1 1
3 4202 1 1 4 ILE O O -5.258 7.003 5.023 1.00 . A A . 374 ILE O 1 1
3 4203 1 1 5 PHE C C -7.332 4.450 2.662 1.00 . A A . 375 PHE C 1 1
3 4204 1 1 5 PHE CA C -7.031 5.357 3.817 1.00 . A A . 375 PHE CA 1 1
3 4205 1 1 5 PHE CB C -8.187 5.359 4.819 1.00 . A A . 375 PHE CB 1 1
3 4206 1 1 5 PHE CD1 C -10.448 5.412 3.699 1.00 . A A . 375 PHE CD1 1 1
3 4207 1 1 5 PHE CD2 C -9.607 7.423 4.653 1.00 . A A . 375 PHE CD2 1 1
3 4208 1 1 5 PHE CE1 C -11.591 6.075 3.311 1.00 . A A . 375 PHE CE1 1 1
3 4209 1 1 5 PHE CE2 C -10.747 8.089 4.273 1.00 . A A . 375 PHE CE2 1 1
3 4210 1 1 5 PHE CG C -9.440 6.079 4.374 1.00 . A A . 375 PHE CG 1 1
3 4211 1 1 5 PHE CZ C -11.742 7.414 3.598 1.00 . A A . 375 PHE CZ 1 1
3 4212 1 1 5 PHE H H -7.199 7.049 2.593 1.00 . A A . 375 PHE H 1 1
3 4213 1 1 5 PHE HA H -6.153 4.975 4.320 1.00 . A A . 375 PHE HA 1 1
3 4214 1 1 5 PHE HB2 H -8.450 4.331 5.009 1.00 . A A . 375 PHE HB2 1 1
3 4215 1 1 5 PHE HB3 H -7.847 5.803 5.744 1.00 . A A . 375 PHE HB3 1 1
3 4216 1 1 5 PHE HD1 H -10.332 4.363 3.468 1.00 . A A . 375 PHE HD1 1 1
3 4217 1 1 5 PHE HD2 H -8.824 7.950 5.178 1.00 . A A . 375 PHE HD2 1 1
3 4218 1 1 5 PHE HE1 H -12.370 5.547 2.782 1.00 . A A . 375 PHE HE1 1 1
3 4219 1 1 5 PHE HE2 H -10.859 9.138 4.501 1.00 . A A . 375 PHE HE2 1 1
3 4220 1 1 5 PHE HZ H -12.639 7.933 3.297 1.00 . A A . 375 PHE HZ 1 1
3 4221 1 1 5 PHE N N -6.725 6.697 3.382 1.00 . A A . 375 PHE N 1 1
3 4222 1 1 5 PHE O O -7.636 4.905 1.581 1.00 . A A . 375 PHE O 1 1
3 4223 1 1 6 PHE C C -9.014 2.019 1.686 1.00 . A A . 376 PHE C 1 1
3 4224 1 1 6 PHE CA C -7.521 2.209 1.870 1.00 . A A . 376 PHE CA 1 1
3 4225 1 1 6 PHE CB C -6.862 0.872 2.189 1.00 . A A . 376 PHE CB 1 1
3 4226 1 1 6 PHE CD1 C -4.649 0.875 1.034 1.00 . A A . 376 PHE CD1 1 1
3 4227 1 1 6 PHE CD2 C -4.680 0.965 3.415 1.00 . A A . 376 PHE CD2 1 1
3 4228 1 1 6 PHE CE1 C -3.273 0.898 1.047 1.00 . A A . 376 PHE CE1 1 1
3 4229 1 1 6 PHE CE2 C -3.301 0.985 3.433 1.00 . A A . 376 PHE CE2 1 1
3 4230 1 1 6 PHE CG C -5.369 0.909 2.214 1.00 . A A . 376 PHE CG 1 1
3 4231 1 1 6 PHE CZ C -2.598 0.950 2.247 1.00 . A A . 376 PHE CZ 1 1
3 4232 1 1 6 PHE H H -7.016 2.870 3.799 1.00 . A A . 376 PHE H 1 1
3 4233 1 1 6 PHE HA H -7.103 2.585 0.947 1.00 . A A . 376 PHE HA 1 1
3 4234 1 1 6 PHE HB2 H -7.199 0.544 3.161 1.00 . A A . 376 PHE HB2 1 1
3 4235 1 1 6 PHE HB3 H -7.171 0.145 1.452 1.00 . A A . 376 PHE HB3 1 1
3 4236 1 1 6 PHE HD1 H -5.179 0.837 0.094 1.00 . A A . 376 PHE HD1 1 1
3 4237 1 1 6 PHE HD2 H -5.232 0.992 4.342 1.00 . A A . 376 PHE HD2 1 1
3 4238 1 1 6 PHE HE1 H -2.724 0.872 0.119 1.00 . A A . 376 PHE HE1 1 1
3 4239 1 1 6 PHE HE2 H -2.774 1.029 4.374 1.00 . A A . 376 PHE HE2 1 1
3 4240 1 1 6 PHE HZ H -1.518 0.967 2.257 1.00 . A A . 376 PHE HZ 1 1
3 4241 1 1 6 PHE N N -7.251 3.177 2.898 1.00 . A A . 376 PHE N 1 1
3 4242 1 1 6 PHE O O -9.794 2.212 2.626 1.00 . A A . 376 PHE O 1 1
3 4243 1 1 7 GLU C C -11.188 0.126 0.867 1.00 . A A . 377 GLU C 1 1
3 4244 1 1 7 GLU CA C -10.779 1.403 0.139 1.00 . A A . 377 GLU CA 1 1
3 4245 1 1 7 GLU CB C -10.882 1.251 -1.397 1.00 . A A . 377 GLU CB 1 1
3 4246 1 1 7 GLU CD C -13.151 0.092 -1.687 1.00 . A A . 377 GLU CD 1 1
3 4247 1 1 7 GLU CG C -12.292 1.289 -2.005 1.00 . A A . 377 GLU CG 1 1
3 4248 1 1 7 GLU H H -8.726 1.629 -0.238 1.00 . A A . 377 GLU H 1 1
3 4249 1 1 7 GLU HA H -11.395 2.228 0.465 1.00 . A A . 377 GLU HA 1 1
3 4250 1 1 7 GLU HB2 H -10.314 2.050 -1.851 1.00 . A A . 377 GLU HB2 1 1
3 4251 1 1 7 GLU HB3 H -10.421 0.312 -1.668 1.00 . A A . 377 GLU HB3 1 1
3 4252 1 1 7 GLU HG2 H -12.797 2.169 -1.635 1.00 . A A . 377 GLU HG2 1 1
3 4253 1 1 7 GLU HG3 H -12.192 1.372 -3.077 1.00 . A A . 377 GLU HG3 1 1
3 4254 1 1 7 GLU N N -9.401 1.680 0.476 1.00 . A A . 377 GLU N 1 1
3 4255 1 1 7 GLU O O -12.194 0.083 1.567 1.00 . A A . 377 GLU O 1 1
3 4256 1 1 7 GLU OE1 O -12.965 -0.959 -2.301 1.00 . A A . 377 GLU OE1 1 1
3 4257 1 1 7 GLU OE2 O -14.032 0.187 -0.817 1.00 . A A . 377 GLU OE2 1 1
3 4258 1 1 8 GLN C C -9.709 -2.322 2.593 1.00 . A A . 378 GLN C 1 1
3 4259 1 1 8 GLN CA C -10.613 -2.149 1.396 1.00 . A A . 378 GLN CA 1 1
3 4260 1 1 8 GLN CB C -10.422 -3.323 0.444 1.00 . A A . 378 GLN CB 1 1
3 4261 1 1 8 GLN CD C -12.858 -3.651 -0.004 1.00 . A A . 378 GLN CD 1 1
3 4262 1 1 8 GLN CG C -11.487 -3.454 -0.603 1.00 . A A . 378 GLN CG 1 1
3 4263 1 1 8 GLN H H -9.575 -0.775 0.168 1.00 . A A . 378 GLN H 1 1
3 4264 1 1 8 GLN HA H -11.638 -2.152 1.735 1.00 . A A . 378 GLN HA 1 1
3 4265 1 1 8 GLN HB2 H -9.479 -3.179 -0.065 1.00 . A A . 378 GLN HB2 1 1
3 4266 1 1 8 GLN HB3 H -10.362 -4.241 1.008 1.00 . A A . 378 GLN HB3 1 1
3 4267 1 1 8 GLN HE21 H -13.209 -1.707 -0.043 1.00 . A A . 378 GLN HE21 1 1
3 4268 1 1 8 GLN HE22 H -14.459 -2.693 0.617 1.00 . A A . 378 GLN HE22 1 1
3 4269 1 1 8 GLN HG2 H -11.492 -2.563 -1.211 1.00 . A A . 378 GLN HG2 1 1
3 4270 1 1 8 GLN HG3 H -11.244 -4.321 -1.195 1.00 . A A . 378 GLN HG3 1 1
3 4271 1 1 8 GLN N N -10.375 -0.887 0.730 1.00 . A A . 378 GLN N 1 1
3 4272 1 1 8 GLN NE2 N -13.576 -2.588 0.205 1.00 . A A . 378 GLN NE2 1 1
3 4273 1 1 8 GLN O O -8.923 -1.435 2.943 1.00 . A A . 378 GLN O 1 1
3 4274 1 1 8 GLN OE1 O -13.286 -4.774 0.234 1.00 . A A . 378 GLN OE1 1 1
3 4275 1 1 9 GLY C C -8.176 -4.995 4.008 1.00 . A A . 379 GLY C 1 1
3 4276 1 1 9 GLY CA C -9.015 -3.803 4.341 1.00 . A A . 379 GLY CA 1 1
3 4277 1 1 9 GLY H H -10.513 -4.075 2.868 1.00 . A A . 379 GLY H 1 1
3 4278 1 1 9 GLY HA2 H -8.367 -2.971 4.576 1.00 . A A . 379 GLY HA2 1 1
3 4279 1 1 9 GLY HA3 H -9.645 -4.036 5.186 1.00 . A A . 379 GLY HA3 1 1
3 4280 1 1 9 GLY N N -9.835 -3.451 3.210 1.00 . A A . 379 GLY N 1 1
3 4281 1 1 9 GLY O O -7.009 -5.093 4.395 1.00 . A A . 379 GLY O 1 1
3 4282 1 1 10 THR C C -8.256 -7.067 1.296 1.00 . A A . 380 THR C 1 1
3 4283 1 1 10 THR CA C -8.101 -7.049 2.805 1.00 . A A . 380 THR CA 1 1
3 4284 1 1 10 THR CB C -8.722 -8.321 3.408 1.00 . A A . 380 THR CB 1 1
3 4285 1 1 10 THR CG2 C -7.914 -9.566 3.041 1.00 . A A . 380 THR CG2 1 1
3 4286 1 1 10 THR H H -9.718 -5.810 3.063 1.00 . A A . 380 THR H 1 1
3 4287 1 1 10 THR HA H -7.052 -7.000 3.057 1.00 . A A . 380 THR HA 1 1
3 4288 1 1 10 THR HB H -9.719 -8.408 3.008 1.00 . A A . 380 THR HB 1 1
3 4289 1 1 10 THR HG1 H -8.081 -7.573 5.115 1.00 . A A . 380 THR HG1 1 1
3 4290 1 1 10 THR HG21 H -7.886 -9.671 1.965 1.00 . A A . 380 THR HG21 1 1
3 4291 1 1 10 THR HG22 H -8.377 -10.440 3.473 1.00 . A A . 380 THR HG22 1 1
3 4292 1 1 10 THR HG23 H -6.907 -9.469 3.419 1.00 . A A . 380 THR HG23 1 1
3 4293 1 1 10 THR N N -8.767 -5.896 3.290 1.00 . A A . 380 THR N 1 1
3 4294 1 1 10 THR O O -9.341 -6.824 0.771 1.00 . A A . 380 THR O 1 1
3 4295 1 1 10 THR OG1 O -8.768 -8.194 4.841 1.00 . A A . 380 THR OG1 1 1
3 4296 1 1 11 TYR C C -6.636 -8.708 -1.162 1.00 . A A . 381 TYR C 1 1
3 4297 1 1 11 TYR CA C -7.146 -7.352 -0.796 1.00 . A A . 381 TYR CA 1 1
3 4298 1 1 11 TYR CB C -6.215 -6.292 -1.372 1.00 . A A . 381 TYR CB 1 1
3 4299 1 1 11 TYR CD1 C -6.410 -4.201 0.039 1.00 . A A . 381 TYR CD1 1 1
3 4300 1 1 11 TYR CD2 C -7.317 -4.185 -2.159 1.00 . A A . 381 TYR CD2 1 1
3 4301 1 1 11 TYR CE1 C -6.806 -2.891 0.220 1.00 . A A . 381 TYR CE1 1 1
3 4302 1 1 11 TYR CE2 C -7.712 -2.873 -1.992 1.00 . A A . 381 TYR CE2 1 1
3 4303 1 1 11 TYR CG C -6.661 -4.866 -1.156 1.00 . A A . 381 TYR CG 1 1
3 4304 1 1 11 TYR CZ C -7.455 -2.231 -0.801 1.00 . A A . 381 TYR CZ 1 1
3 4305 1 1 11 TYR H H -6.332 -7.417 1.113 1.00 . A A . 381 TYR H 1 1
3 4306 1 1 11 TYR HA H -8.143 -7.202 -1.180 1.00 . A A . 381 TYR HA 1 1
3 4307 1 1 11 TYR HB2 H -5.249 -6.402 -0.906 1.00 . A A . 381 TYR HB2 1 1
3 4308 1 1 11 TYR HB3 H -6.112 -6.456 -2.435 1.00 . A A . 381 TYR HB3 1 1
3 4309 1 1 11 TYR HD1 H -5.907 -4.734 0.832 1.00 . A A . 381 TYR HD1 1 1
3 4310 1 1 11 TYR HD2 H -7.512 -4.712 -3.082 1.00 . A A . 381 TYR HD2 1 1
3 4311 1 1 11 TYR HE1 H -6.610 -2.391 1.155 1.00 . A A . 381 TYR HE1 1 1
3 4312 1 1 11 TYR HE2 H -8.227 -2.355 -2.785 1.00 . A A . 381 TYR HE2 1 1
3 4313 1 1 11 TYR HH H -7.087 -0.431 -0.287 1.00 . A A . 381 TYR HH 1 1
3 4314 1 1 11 TYR N N -7.177 -7.276 0.625 1.00 . A A . 381 TYR N 1 1
3 4315 1 1 11 TYR O O -5.745 -9.234 -0.495 1.00 . A A . 381 TYR O 1 1
3 4316 1 1 11 TYR OH O -7.844 -0.913 -0.631 1.00 . A A . 381 TYR OH 1 1
3 4317 1 1 12 GLN C C -6.490 -10.566 -4.084 1.00 . A A . 382 GLN C 1 1
3 4318 1 1 12 GLN CA C -6.740 -10.591 -2.602 1.00 . A A . 382 GLN CA 1 1
3 4319 1 1 12 GLN CB C -7.735 -11.705 -2.258 1.00 . A A . 382 GLN CB 1 1
3 4320 1 1 12 GLN CD C -8.957 -13.021 -0.463 1.00 . A A . 382 GLN CD 1 1
3 4321 1 1 12 GLN CG C -8.092 -11.811 -0.780 1.00 . A A . 382 GLN CG 1 1
3 4322 1 1 12 GLN H H -7.907 -8.834 -2.663 1.00 . A A . 382 GLN H 1 1
3 4323 1 1 12 GLN HA H -5.802 -10.787 -2.103 1.00 . A A . 382 GLN HA 1 1
3 4324 1 1 12 GLN HB2 H -8.643 -11.553 -2.818 1.00 . A A . 382 GLN HB2 1 1
3 4325 1 1 12 GLN HB3 H -7.288 -12.642 -2.558 1.00 . A A . 382 GLN HB3 1 1
3 4326 1 1 12 GLN HE21 H -9.821 -12.959 -2.253 1.00 . A A . 382 GLN HE21 1 1
3 4327 1 1 12 GLN HE22 H -10.315 -14.233 -1.203 1.00 . A A . 382 GLN HE22 1 1
3 4328 1 1 12 GLN HG2 H -7.184 -11.876 -0.201 1.00 . A A . 382 GLN HG2 1 1
3 4329 1 1 12 GLN HG3 H -8.630 -10.919 -0.494 1.00 . A A . 382 GLN HG3 1 1
3 4330 1 1 12 GLN N N -7.191 -9.292 -2.173 1.00 . A A . 382 GLN N 1 1
3 4331 1 1 12 GLN NE2 N -9.776 -13.436 -1.397 1.00 . A A . 382 GLN NE2 1 1
3 4332 1 1 12 GLN O O -7.355 -10.157 -4.858 1.00 . A A . 382 GLN O 1 1
3 4333 1 1 12 GLN OE1 O -8.888 -13.572 0.637 1.00 . A A . 382 GLN OE1 1 1
3 4334 1 1 13 CYS C C -4.310 -12.317 -6.159 1.00 . A A . 383 CYS C 1 1
3 4335 1 1 13 CYS CA C -4.945 -10.993 -5.855 1.00 . A A . 383 CYS CA 1 1
3 4336 1 1 13 CYS CB C -3.943 -9.878 -6.119 1.00 . A A . 383 CYS CB 1 1
3 4337 1 1 13 CYS H H -4.696 -11.319 -3.801 1.00 . A A . 383 CYS H 1 1
3 4338 1 1 13 CYS HA H -5.819 -10.843 -6.472 1.00 . A A . 383 CYS HA 1 1
3 4339 1 1 13 CYS HB2 H -3.631 -9.919 -7.152 1.00 . A A . 383 CYS HB2 1 1
3 4340 1 1 13 CYS HB3 H -4.413 -8.925 -5.925 1.00 . A A . 383 CYS HB3 1 1
3 4341 1 1 13 CYS HG H -2.143 -11.270 -4.979 1.00 . A A . 383 CYS HG 1 1
3 4342 1 1 13 CYS N N -5.332 -10.980 -4.469 1.00 . A A . 383 CYS N 1 1
3 4343 1 1 13 CYS O O -3.947 -13.036 -5.244 1.00 . A A . 383 CYS O 1 1
3 4344 1 1 13 CYS SG S -2.459 -9.987 -5.087 1.00 . A A . 383 CYS SG 1 1
3 4345 1 1 14 LEU C C -2.056 -13.688 -7.974 1.00 . A A . 384 LEU C 1 1
3 4346 1 1 14 LEU CA C -3.549 -13.859 -7.807 1.00 . A A . 384 LEU CA 1 1
3 4347 1 1 14 LEU CB C -4.167 -14.367 -9.112 1.00 . A A . 384 LEU CB 1 1
3 4348 1 1 14 LEU CD1 C -4.701 -16.725 -8.480 1.00 . A A . 384 LEU CD1 1 1
3 4349 1 1 14 LEU CD2 C -6.416 -14.969 -8.142 1.00 . A A . 384 LEU CD2 1 1
3 4350 1 1 14 LEU CG C -5.267 -15.431 -9.010 1.00 . A A . 384 LEU CG 1 1
3 4351 1 1 14 LEU H H -4.482 -12.008 -8.091 1.00 . A A . 384 LEU H 1 1
3 4352 1 1 14 LEU HA H -3.735 -14.591 -7.037 1.00 . A A . 384 LEU HA 1 1
3 4353 1 1 14 LEU HB2 H -4.584 -13.515 -9.631 1.00 . A A . 384 LEU HB2 1 1
3 4354 1 1 14 LEU HB3 H -3.370 -14.768 -9.718 1.00 . A A . 384 LEU HB3 1 1
3 4355 1 1 14 LEU HD11 H -3.928 -17.070 -9.151 1.00 . A A . 384 LEU HD11 1 1
3 4356 1 1 14 LEU HD12 H -5.488 -17.460 -8.420 1.00 . A A . 384 LEU HD12 1 1
3 4357 1 1 14 LEU HD13 H -4.280 -16.567 -7.498 1.00 . A A . 384 LEU HD13 1 1
3 4358 1 1 14 LEU HD21 H -6.855 -14.082 -8.572 1.00 . A A . 384 LEU HD21 1 1
3 4359 1 1 14 LEU HD22 H -6.050 -14.755 -7.149 1.00 . A A . 384 LEU HD22 1 1
3 4360 1 1 14 LEU HD23 H -7.155 -15.754 -8.096 1.00 . A A . 384 LEU HD23 1 1
3 4361 1 1 14 LEU HG H -5.646 -15.631 -10.001 1.00 . A A . 384 LEU HG 1 1
3 4362 1 1 14 LEU N N -4.168 -12.630 -7.400 1.00 . A A . 384 LEU N 1 1
3 4363 1 1 14 LEU O O -1.579 -12.625 -8.383 1.00 . A A . 384 LEU O 1 1
3 4364 1 1 15 GLU C C 0.451 -14.653 -9.334 1.00 . A A . 385 GLU C 1 1
3 4365 1 1 15 GLU CA C 0.126 -14.784 -7.840 1.00 . A A . 385 GLU CA 1 1
3 4366 1 1 15 GLU CB C 0.649 -16.116 -7.277 1.00 . A A . 385 GLU CB 1 1
3 4367 1 1 15 GLU CD C 2.506 -17.847 -7.367 1.00 . A A . 385 GLU CD 1 1
3 4368 1 1 15 GLU CG C 2.146 -16.361 -7.442 1.00 . A A . 385 GLU CG 1 1
3 4369 1 1 15 GLU H H -1.770 -15.521 -7.258 1.00 . A A . 385 GLU H 1 1
3 4370 1 1 15 GLU HA H 0.565 -13.963 -7.295 1.00 . A A . 385 GLU HA 1 1
3 4371 1 1 15 GLU HB2 H 0.471 -16.047 -6.209 1.00 . A A . 385 GLU HB2 1 1
3 4372 1 1 15 GLU HB3 H 0.094 -16.942 -7.693 1.00 . A A . 385 GLU HB3 1 1
3 4373 1 1 15 GLU HG2 H 2.448 -15.978 -8.406 1.00 . A A . 385 GLU HG2 1 1
3 4374 1 1 15 GLU HG3 H 2.659 -15.813 -6.663 1.00 . A A . 385 GLU HG3 1 1
3 4375 1 1 15 GLU N N -1.324 -14.737 -7.659 1.00 . A A . 385 GLU N 1 1
3 4376 1 1 15 GLU O O 1.471 -14.087 -9.730 1.00 . A A . 385 GLU O 1 1
3 4377 1 1 15 GLU OE1 O 2.161 -18.539 -6.386 1.00 . A A . 385 GLU OE1 1 1
3 4378 1 1 15 GLU OE2 O 3.082 -18.376 -8.320 1.00 . A A . 385 GLU OE2 1 1
3 4379 1 1 16 ASN C C -0.831 -13.757 -12.200 1.00 . A A . 386 ASN C 1 1
3 4380 1 1 16 ASN CA C -0.352 -15.095 -11.595 1.00 . A A . 386 ASN CA 1 1
3 4381 1 1 16 ASN CB C -1.111 -16.305 -12.231 1.00 . A A . 386 ASN CB 1 1
3 4382 1 1 16 ASN CG C -2.644 -16.327 -11.999 1.00 . A A . 386 ASN CG 1 1
3 4383 1 1 16 ASN H H -1.290 -15.498 -9.755 1.00 . A A . 386 ASN H 1 1
3 4384 1 1 16 ASN HA H 0.699 -15.209 -11.810 1.00 . A A . 386 ASN HA 1 1
3 4385 1 1 16 ASN HB2 H -0.948 -16.275 -13.295 1.00 . A A . 386 ASN HB2 1 1
3 4386 1 1 16 ASN HB3 H -0.692 -17.222 -11.844 1.00 . A A . 386 ASN HB3 1 1
3 4387 1 1 16 ASN HD21 H -2.648 -18.314 -11.869 1.00 . A A . 386 ASN HD21 1 1
3 4388 1 1 16 ASN HD22 H -4.181 -17.580 -11.695 1.00 . A A . 386 ASN HD22 1 1
3 4389 1 1 16 ASN N N -0.480 -15.115 -10.147 1.00 . A A . 386 ASN N 1 1
3 4390 1 1 16 ASN ND2 N -3.210 -17.510 -11.839 1.00 . A A . 386 ASN ND2 1 1
3 4391 1 1 16 ASN O O -0.806 -13.575 -13.411 1.00 . A A . 386 ASN O 1 1
3 4392 1 1 16 ASN OD1 O -3.298 -15.294 -11.931 1.00 . A A . 386 ASN OD1 1 1
3 4393 1 1 17 CYS C C -0.690 -10.532 -12.193 1.00 . A A . 387 CYS C 1 1
3 4394 1 1 17 CYS CA C -1.782 -11.538 -11.814 1.00 . A A . 387 CYS CA 1 1
3 4395 1 1 17 CYS CB C -2.697 -10.936 -10.742 1.00 . A A . 387 CYS CB 1 1
3 4396 1 1 17 CYS H H -1.169 -12.993 -10.384 1.00 . A A . 387 CYS H 1 1
3 4397 1 1 17 CYS HA H -2.379 -11.741 -12.690 1.00 . A A . 387 CYS HA 1 1
3 4398 1 1 17 CYS HB2 H -3.515 -11.619 -10.569 1.00 . A A . 387 CYS HB2 1 1
3 4399 1 1 17 CYS HB3 H -2.135 -10.830 -9.826 1.00 . A A . 387 CYS HB3 1 1
3 4400 1 1 17 CYS HG H -2.925 -8.439 -10.279 1.00 . A A . 387 CYS HG 1 1
3 4401 1 1 17 CYS N N -1.233 -12.819 -11.348 1.00 . A A . 387 CYS N 1 1
3 4402 1 1 17 CYS O O -0.870 -9.709 -13.106 1.00 . A A . 387 CYS O 1 1
3 4403 1 1 17 CYS SG S -3.413 -9.321 -11.148 1.00 . A A . 387 CYS SG 1 1
3 4404 1 1 18 GLY C C 1.507 -8.585 -10.667 1.00 . A A . 388 GLY C 1 1
3 4405 1 1 18 GLY CA C 1.471 -9.636 -11.754 1.00 . A A . 388 GLY CA 1 1
3 4406 1 1 18 GLY H H 0.555 -11.293 -10.845 1.00 . A A . 388 GLY H 1 1
3 4407 1 1 18 GLY HA2 H 2.419 -10.153 -11.784 1.00 . A A . 388 GLY HA2 1 1
3 4408 1 1 18 GLY HA3 H 1.299 -9.153 -12.704 1.00 . A A . 388 GLY HA3 1 1
3 4409 1 1 18 GLY N N 0.425 -10.594 -11.517 1.00 . A A . 388 GLY N 1 1
3 4410 1 1 18 GLY O O 2.459 -8.522 -9.907 1.00 . A A . 388 GLY O 1 1
3 4411 1 1 19 THR C C -0.947 -6.792 -8.854 1.00 . A A . 389 THR C 1 1
3 4412 1 1 19 THR CA C 0.392 -6.773 -9.519 1.00 . A A . 389 THR CA 1 1
3 4413 1 1 19 THR CB C 0.658 -5.328 -10.032 1.00 . A A . 389 THR CB 1 1
3 4414 1 1 19 THR CG2 C 2.111 -5.111 -10.369 1.00 . A A . 389 THR CG2 1 1
3 4415 1 1 19 THR H H -0.285 -7.837 -11.193 1.00 . A A . 389 THR H 1 1
3 4416 1 1 19 THR HA H 1.127 -7.003 -8.761 1.00 . A A . 389 THR HA 1 1
3 4417 1 1 19 THR HB H 0.381 -4.643 -9.237 1.00 . A A . 389 THR HB 1 1
3 4418 1 1 19 THR HG1 H 0.004 -5.690 -11.848 1.00 . A A . 389 THR HG1 1 1
3 4419 1 1 19 THR HG21 H 2.439 -5.888 -11.043 1.00 . A A . 389 THR HG21 1 1
3 4420 1 1 19 THR HG22 H 2.687 -5.120 -9.456 1.00 . A A . 389 THR HG22 1 1
3 4421 1 1 19 THR HG23 H 2.218 -4.148 -10.845 1.00 . A A . 389 THR HG23 1 1
3 4422 1 1 19 THR N N 0.467 -7.775 -10.567 1.00 . A A . 389 THR N 1 1
3 4423 1 1 19 THR O O -1.924 -7.326 -9.403 1.00 . A A . 389 THR O 1 1
3 4424 1 1 19 THR OG1 O -0.167 -5.025 -11.168 1.00 . A A . 389 THR OG1 1 1
3 4425 1 1 20 VAL C C -2.455 -4.564 -6.921 1.00 . A A . 390 VAL C 1 1
3 4426 1 1 20 VAL CA C -2.226 -6.050 -6.999 1.00 . A A . 390 VAL CA 1 1
3 4427 1 1 20 VAL CB C -2.264 -6.710 -5.585 1.00 . A A . 390 VAL CB 1 1
3 4428 1 1 20 VAL CG1 C -1.083 -6.300 -4.740 1.00 . A A . 390 VAL CG1 1 1
3 4429 1 1 20 VAL CG2 C -3.580 -6.418 -4.860 1.00 . A A . 390 VAL CG2 1 1
3 4430 1 1 20 VAL H H -0.152 -5.979 -7.227 1.00 . A A . 390 VAL H 1 1
3 4431 1 1 20 VAL HA H -3.000 -6.479 -7.620 1.00 . A A . 390 VAL HA 1 1
3 4432 1 1 20 VAL HB H -2.190 -7.777 -5.731 1.00 . A A . 390 VAL HB 1 1
3 4433 1 1 20 VAL HG11 H -1.186 -6.711 -3.748 1.00 . A A . 390 VAL HG11 1 1
3 4434 1 1 20 VAL HG12 H -1.018 -5.223 -4.697 1.00 . A A . 390 VAL HG12 1 1
3 4435 1 1 20 VAL HG13 H -0.196 -6.704 -5.203 1.00 . A A . 390 VAL HG13 1 1
3 4436 1 1 20 VAL HG21 H -3.686 -5.351 -4.728 1.00 . A A . 390 VAL HG21 1 1
3 4437 1 1 20 VAL HG22 H -3.580 -6.902 -3.895 1.00 . A A . 390 VAL HG22 1 1
3 4438 1 1 20 VAL HG23 H -4.406 -6.789 -5.449 1.00 . A A . 390 VAL HG23 1 1
3 4439 1 1 20 VAL N N -0.988 -6.256 -7.671 1.00 . A A . 390 VAL N 1 1
3 4440 1 1 20 VAL O O -1.543 -3.814 -6.566 1.00 . A A . 390 VAL O 1 1
3 4441 1 1 21 ALA C C -4.771 -2.496 -6.063 1.00 . A A . 391 ALA C 1 1
3 4442 1 1 21 ALA CA C -3.950 -2.752 -7.290 1.00 . A A . 391 ALA CA 1 1
3 4443 1 1 21 ALA CB C -4.716 -2.356 -8.541 1.00 . A A . 391 ALA CB 1 1
3 4444 1 1 21 ALA H H -4.278 -4.775 -7.653 1.00 . A A . 391 ALA H 1 1
3 4445 1 1 21 ALA HA H -3.047 -2.164 -7.228 1.00 . A A . 391 ALA HA 1 1
3 4446 1 1 21 ALA HB1 H -4.963 -1.306 -8.495 1.00 . A A . 391 ALA HB1 1 1
3 4447 1 1 21 ALA HB2 H -5.624 -2.936 -8.607 1.00 . A A . 391 ALA HB2 1 1
3 4448 1 1 21 ALA HB3 H -4.107 -2.545 -9.413 1.00 . A A . 391 ALA HB3 1 1
3 4449 1 1 21 ALA N N -3.608 -4.138 -7.330 1.00 . A A . 391 ALA N 1 1
3 4450 1 1 21 ALA O O -5.723 -3.225 -5.786 1.00 . A A . 391 ALA O 1 1
3 4451 1 1 22 LEU C C -5.517 0.270 -4.302 1.00 . A A . 392 LEU C 1 1
3 4452 1 1 22 LEU CA C -5.091 -1.152 -4.129 1.00 . A A . 392 LEU CA 1 1
3 4453 1 1 22 LEU CB C -4.254 -1.269 -2.834 1.00 . A A . 392 LEU CB 1 1
3 4454 1 1 22 LEU CD1 C -2.381 -2.897 -3.392 1.00 . A A . 392 LEU CD1 1 1
3 4455 1 1 22 LEU CD2 C -3.201 -2.669 -1.042 1.00 . A A . 392 LEU CD2 1 1
3 4456 1 1 22 LEU CG C -3.589 -2.623 -2.505 1.00 . A A . 392 LEU CG 1 1
3 4457 1 1 22 LEU H H -3.550 -1.040 -5.543 1.00 . A A . 392 LEU H 1 1
3 4458 1 1 22 LEU HA H -5.966 -1.781 -4.051 1.00 . A A . 392 LEU HA 1 1
3 4459 1 1 22 LEU HB2 H -3.486 -0.513 -2.880 1.00 . A A . 392 LEU HB2 1 1
3 4460 1 1 22 LEU HB3 H -4.905 -1.012 -2.012 1.00 . A A . 392 LEU HB3 1 1
3 4461 1 1 22 LEU HD11 H -1.635 -2.133 -3.236 1.00 . A A . 392 LEU HD11 1 1
3 4462 1 1 22 LEU HD12 H -2.695 -2.869 -4.427 1.00 . A A . 392 LEU HD12 1 1
3 4463 1 1 22 LEU HD13 H -1.966 -3.867 -3.164 1.00 . A A . 392 LEU HD13 1 1
3 4464 1 1 22 LEU HD21 H -2.736 -3.621 -0.828 1.00 . A A . 392 LEU HD21 1 1
3 4465 1 1 22 LEU HD22 H -4.088 -2.563 -0.434 1.00 . A A . 392 LEU HD22 1 1
3 4466 1 1 22 LEU HD23 H -2.508 -1.870 -0.823 1.00 . A A . 392 LEU HD23 1 1
3 4467 1 1 22 LEU HG H -4.298 -3.417 -2.687 1.00 . A A . 392 LEU HG 1 1
3 4468 1 1 22 LEU N N -4.369 -1.529 -5.303 1.00 . A A . 392 LEU N 1 1
3 4469 1 1 22 LEU O O -4.771 1.079 -4.873 1.00 . A A . 392 LEU O 1 1
3 4470 1 1 23 THR C C -7.132 2.623 -2.637 1.00 . A A . 393 THR C 1 1
3 4471 1 1 23 THR CA C -7.189 1.900 -3.971 1.00 . A A . 393 THR CA 1 1
3 4472 1 1 23 THR CB C -8.640 1.881 -4.488 1.00 . A A . 393 THR CB 1 1
3 4473 1 1 23 THR CG2 C -9.097 3.291 -4.866 1.00 . A A . 393 THR CG2 1 1
3 4474 1 1 23 THR H H -7.196 -0.116 -3.389 1.00 . A A . 393 THR H 1 1
3 4475 1 1 23 THR HA H -6.579 2.429 -4.688 1.00 . A A . 393 THR HA 1 1
3 4476 1 1 23 THR HB H -9.288 1.489 -3.718 1.00 . A A . 393 THR HB 1 1
3 4477 1 1 23 THR HG1 H -8.303 1.517 -6.389 1.00 . A A . 393 THR HG1 1 1
3 4478 1 1 23 THR HG21 H -9.023 3.934 -4.000 1.00 . A A . 393 THR HG21 1 1
3 4479 1 1 23 THR HG22 H -10.121 3.266 -5.209 1.00 . A A . 393 THR HG22 1 1
3 4480 1 1 23 THR HG23 H -8.463 3.680 -5.650 1.00 . A A . 393 THR HG23 1 1
3 4481 1 1 23 THR N N -6.674 0.578 -3.841 1.00 . A A . 393 THR N 1 1
3 4482 1 1 23 THR O O -7.519 2.075 -1.591 1.00 . A A . 393 THR O 1 1
3 4483 1 1 23 THR OG1 O -8.712 1.041 -5.653 1.00 . A A . 393 THR OG1 1 1
3 4484 1 1 24 ILE C C -7.604 5.740 -1.721 1.00 . A A . 394 ILE C 1 1
3 4485 1 1 24 ILE CA C -6.578 4.654 -1.529 1.00 . A A . 394 ILE CA 1 1
3 4486 1 1 24 ILE CB C -5.183 5.267 -1.322 1.00 . A A . 394 ILE CB 1 1
3 4487 1 1 24 ILE CD1 C -2.718 4.617 -1.110 1.00 . A A . 394 ILE CD1 1 1
3 4488 1 1 24 ILE CG1 C -4.149 4.144 -1.147 1.00 . A A . 394 ILE CG1 1 1
3 4489 1 1 24 ILE CG2 C -5.195 6.196 -0.102 1.00 . A A . 394 ILE CG2 1 1
3 4490 1 1 24 ILE H H -6.250 4.141 -3.522 1.00 . A A . 394 ILE H 1 1
3 4491 1 1 24 ILE HA H -6.845 4.066 -0.663 1.00 . A A . 394 ILE HA 1 1
3 4492 1 1 24 ILE HB H -4.930 5.846 -2.198 1.00 . A A . 394 ILE HB 1 1
3 4493 1 1 24 ILE HD11 H -2.492 5.087 -2.057 1.00 . A A . 394 ILE HD11 1 1
3 4494 1 1 24 ILE HD12 H -2.065 3.770 -0.965 1.00 . A A . 394 ILE HD12 1 1
3 4495 1 1 24 ILE HD13 H -2.586 5.328 -0.309 1.00 . A A . 394 ILE HD13 1 1
3 4496 1 1 24 ILE HG12 H -4.346 3.625 -0.221 1.00 . A A . 394 ILE HG12 1 1
3 4497 1 1 24 ILE HG13 H -4.251 3.447 -1.967 1.00 . A A . 394 ILE HG13 1 1
3 4498 1 1 24 ILE HG21 H -5.581 5.665 0.755 1.00 . A A . 394 ILE HG21 1 1
3 4499 1 1 24 ILE HG22 H -5.804 7.074 -0.293 1.00 . A A . 394 ILE HG22 1 1
3 4500 1 1 24 ILE HG23 H -4.188 6.519 0.116 1.00 . A A . 394 ILE HG23 1 1
3 4501 1 1 24 ILE N N -6.618 3.809 -2.669 1.00 . A A . 394 ILE N 1 1
3 4502 1 1 24 ILE O O -7.656 6.382 -2.776 1.00 . A A . 394 ILE O 1 1
3 4503 1 1 25 ILE C C -9.104 8.000 0.140 1.00 . A A . 395 ILE C 1 1
3 4504 1 1 25 ILE CA C -9.487 6.838 -0.747 1.00 . A A . 395 ILE CA 1 1
3 4505 1 1 25 ILE CB C -10.787 6.183 -0.196 1.00 . A A . 395 ILE CB 1 1
3 4506 1 1 25 ILE CD1 C -11.296 5.062 -2.448 1.00 . A A . 395 ILE CD1 1 1
3 4507 1 1 25 ILE CG1 C -11.124 4.893 -0.956 1.00 . A A . 395 ILE CG1 1 1
3 4508 1 1 25 ILE CG2 C -11.957 7.151 -0.236 1.00 . A A . 395 ILE CG2 1 1
3 4509 1 1 25 ILE H H -8.274 5.395 0.093 1.00 . A A . 395 ILE H 1 1
3 4510 1 1 25 ILE HA H -9.666 7.179 -1.756 1.00 . A A . 395 ILE HA 1 1
3 4511 1 1 25 ILE HB H -10.610 5.934 0.840 1.00 . A A . 395 ILE HB 1 1
3 4512 1 1 25 ILE HD11 H -12.112 5.743 -2.641 1.00 . A A . 395 ILE HD11 1 1
3 4513 1 1 25 ILE HD12 H -11.500 4.097 -2.890 1.00 . A A . 395 ILE HD12 1 1
3 4514 1 1 25 ILE HD13 H -10.386 5.465 -2.868 1.00 . A A . 395 ILE HD13 1 1
3 4515 1 1 25 ILE HG12 H -10.325 4.180 -0.804 1.00 . A A . 395 ILE HG12 1 1
3 4516 1 1 25 ILE HG13 H -12.039 4.481 -0.558 1.00 . A A . 395 ILE HG13 1 1
3 4517 1 1 25 ILE HG21 H -12.136 7.469 -1.253 1.00 . A A . 395 ILE HG21 1 1
3 4518 1 1 25 ILE HG22 H -11.710 8.001 0.380 1.00 . A A . 395 ILE HG22 1 1
3 4519 1 1 25 ILE HG23 H -12.835 6.664 0.160 1.00 . A A . 395 ILE HG23 1 1
3 4520 1 1 25 ILE N N -8.422 5.904 -0.737 1.00 . A A . 395 ILE N 1 1
3 4521 1 1 25 ILE O O -8.670 7.805 1.284 1.00 . A A . 395 ILE O 1 1
3 4522 1 1 26 ARG C C -10.208 11.117 0.613 1.00 . A A . 396 ARG C 1 1
3 4523 1 1 26 ARG CA C -8.921 10.348 0.363 1.00 . A A . 396 ARG CA 1 1
3 4524 1 1 26 ARG CB C -7.875 11.194 -0.359 1.00 . A A . 396 ARG CB 1 1
3 4525 1 1 26 ARG CD C -6.487 13.261 -0.431 1.00 . A A . 396 ARG CD 1 1
3 4526 1 1 26 ARG CG C -7.624 12.546 0.265 1.00 . A A . 396 ARG CG 1 1
3 4527 1 1 26 ARG CZ C -5.593 15.631 -0.530 1.00 . A A . 396 ARG CZ 1 1
3 4528 1 1 26 ARG H H -9.462 9.259 -1.331 1.00 . A A . 396 ARG H 1 1
3 4529 1 1 26 ARG HA H -8.520 10.036 1.317 1.00 . A A . 396 ARG HA 1 1
3 4530 1 1 26 ARG HB2 H -6.941 10.652 -0.373 1.00 . A A . 396 ARG HB2 1 1
3 4531 1 1 26 ARG HB3 H -8.203 11.345 -1.376 1.00 . A A . 396 ARG HB3 1 1
3 4532 1 1 26 ARG HD2 H -5.587 12.771 -0.084 1.00 . A A . 396 ARG HD2 1 1
3 4533 1 1 26 ARG HD3 H -6.568 13.107 -1.495 1.00 . A A . 396 ARG HD3 1 1
3 4534 1 1 26 ARG HE H -7.052 14.916 0.688 1.00 . A A . 396 ARG HE 1 1
3 4535 1 1 26 ARG HG2 H -8.521 13.142 0.180 1.00 . A A . 396 ARG HG2 1 1
3 4536 1 1 26 ARG HG3 H -7.374 12.411 1.307 1.00 . A A . 396 ARG HG3 1 1
3 4537 1 1 26 ARG HH11 H -4.977 14.570 -2.172 1.00 . A A . 396 ARG HH11 1 1
3 4538 1 1 26 ARG HH12 H -4.262 16.103 -2.030 1.00 . A A . 396 ARG HH12 1 1
3 4539 1 1 26 ARG HH21 H -6.093 17.039 0.867 1.00 . A A . 396 ARG HH21 1 1
3 4540 1 1 26 ARG HH22 H -4.916 17.534 -0.283 1.00 . A A . 396 ARG HH22 1 1
3 4541 1 1 26 ARG N N -9.201 9.170 -0.386 1.00 . A A . 396 ARG N 1 1
3 4542 1 1 26 ARG NE N -6.431 14.689 -0.039 1.00 . A A . 396 ARG NE 1 1
3 4543 1 1 26 ARG NH1 N -4.897 15.423 -1.644 1.00 . A A . 396 ARG NH1 1 1
3 4544 1 1 26 ARG NH2 N -5.530 16.822 0.064 1.00 . A A . 396 ARG NH2 1 1
3 4545 1 1 26 ARG O O -10.834 11.621 -0.312 1.00 . A A . 396 ARG O 1 1
3 4546 1 1 27 ARG C C -11.502 12.815 3.357 1.00 . A A . 397 ARG C 1 1
3 4547 1 1 27 ARG CA C -11.826 11.869 2.233 1.00 . A A . 397 ARG CA 1 1
3 4548 1 1 27 ARG CB C -12.934 10.900 2.660 1.00 . A A . 397 ARG CB 1 1
3 4549 1 1 27 ARG CD C -14.510 10.610 0.636 1.00 . A A . 397 ARG CD 1 1
3 4550 1 1 27 ARG CG C -13.467 9.968 1.568 1.00 . A A . 397 ARG CG 1 1
3 4551 1 1 27 ARG CZ C -14.542 12.096 -1.365 1.00 . A A . 397 ARG CZ 1 1
3 4552 1 1 27 ARG H H -10.080 10.728 2.550 1.00 . A A . 397 ARG H 1 1
3 4553 1 1 27 ARG HA H -12.151 12.439 1.379 1.00 . A A . 397 ARG HA 1 1
3 4554 1 1 27 ARG HB2 H -12.561 10.286 3.466 1.00 . A A . 397 ARG HB2 1 1
3 4555 1 1 27 ARG HB3 H -13.760 11.486 3.034 1.00 . A A . 397 ARG HB3 1 1
3 4556 1 1 27 ARG HD2 H -14.872 9.848 -0.038 1.00 . A A . 397 ARG HD2 1 1
3 4557 1 1 27 ARG HD3 H -15.333 10.961 1.240 1.00 . A A . 397 ARG HD3 1 1
3 4558 1 1 27 ARG HE H -13.278 12.263 0.180 1.00 . A A . 397 ARG HE 1 1
3 4559 1 1 27 ARG HG2 H -12.631 9.662 0.958 1.00 . A A . 397 ARG HG2 1 1
3 4560 1 1 27 ARG HG3 H -13.903 9.099 2.038 1.00 . A A . 397 ARG HG3 1 1
3 4561 1 1 27 ARG HH11 H -15.813 10.485 -1.572 1.00 . A A . 397 ARG HH11 1 1
3 4562 1 1 27 ARG HH12 H -15.874 11.606 -2.848 1.00 . A A . 397 ARG HH12 1 1
3 4563 1 1 27 ARG HH21 H -13.419 13.791 -1.533 1.00 . A A . 397 ARG HH21 1 1
3 4564 1 1 27 ARG HH22 H -14.487 13.528 -2.826 1.00 . A A . 397 ARG HH22 1 1
3 4565 1 1 27 ARG N N -10.617 11.162 1.851 1.00 . A A . 397 ARG N 1 1
3 4566 1 1 27 ARG NE N -14.015 11.724 -0.188 1.00 . A A . 397 ARG NE 1 1
3 4567 1 1 27 ARG NH1 N -15.473 11.342 -1.964 1.00 . A A . 397 ARG NH1 1 1
3 4568 1 1 27 ARG NH2 N -14.123 13.207 -1.949 1.00 . A A . 397 ARG NH2 1 1
3 4569 1 1 27 ARG O O -10.559 12.576 4.106 1.00 . A A . 397 ARG O 1 1
3 4570 1 1 28 GLY C C -11.766 16.206 3.885 1.00 . A A . 398 GLY C 1 1
3 4571 1 1 28 GLY CA C -12.006 14.848 4.484 1.00 . A A . 398 GLY CA 1 1
3 4572 1 1 28 GLY H H -12.980 14.017 2.824 1.00 . A A . 398 GLY H 1 1
3 4573 1 1 28 GLY HA2 H -12.866 14.894 5.136 1.00 . A A . 398 GLY HA2 1 1
3 4574 1 1 28 GLY HA3 H -11.137 14.558 5.057 1.00 . A A . 398 GLY HA3 1 1
3 4575 1 1 28 GLY N N -12.247 13.875 3.461 1.00 . A A . 398 GLY N 1 1
3 4576 1 1 28 GLY O O -10.612 16.646 3.734 1.00 . A A . 398 GLY O 1 1
3 4577 1 1 29 GLY C C -12.337 18.108 1.476 1.00 . A A . 399 GLY C 1 1
3 4578 1 1 29 GLY CA C -12.748 18.156 2.919 1.00 . A A . 399 GLY CA 1 1
3 4579 1 1 29 GLY H H -13.718 16.423 3.597 1.00 . A A . 399 GLY H 1 1
3 4580 1 1 29 GLY HA2 H -13.711 18.636 2.987 1.00 . A A . 399 GLY HA2 1 1
3 4581 1 1 29 GLY HA3 H -12.023 18.735 3.470 1.00 . A A . 399 GLY HA3 1 1
3 4582 1 1 29 GLY N N -12.840 16.847 3.497 1.00 . A A . 399 GLY N 1 1
3 4583 1 1 29 GLY O O -12.412 17.062 0.830 1.00 . A A . 399 GLY O 1 1
3 4584 1 1 30 ASP C C -10.215 20.095 -0.403 1.00 . A A . 400 ASP C 1 1
3 4585 1 1 30 ASP CA C -11.456 19.310 -0.402 1.00 . A A . 400 ASP CA 1 1
3 4586 1 1 30 ASP CB C -12.465 20.012 -1.317 1.00 . A A . 400 ASP CB 1 1
3 4587 1 1 30 ASP CG C -13.711 19.228 -1.590 1.00 . A A . 400 ASP CG 1 1
3 4588 1 1 30 ASP H H -11.868 20.030 1.519 1.00 . A A . 400 ASP H 1 1
3 4589 1 1 30 ASP HA H -11.265 18.315 -0.775 1.00 . A A . 400 ASP HA 1 1
3 4590 1 1 30 ASP HB2 H -12.758 20.943 -0.857 1.00 . A A . 400 ASP HB2 1 1
3 4591 1 1 30 ASP HB3 H -11.982 20.231 -2.258 1.00 . A A . 400 ASP HB3 1 1
3 4592 1 1 30 ASP N N -11.914 19.219 0.963 1.00 . A A . 400 ASP N 1 1
3 4593 1 1 30 ASP O O -10.212 21.242 0.034 1.00 . A A . 400 ASP O 1 1
3 4594 1 1 30 ASP OD1 O -14.703 19.375 -0.849 1.00 . A A . 400 ASP OD1 1 1
3 4595 1 1 30 ASP OD2 O -13.753 18.492 -2.600 1.00 . A A . 400 ASP OD2 1 1
3 4596 1 1 31 LEU C C -7.135 19.688 -2.115 1.00 . A A . 401 LEU C 1 1
3 4597 1 1 31 LEU CA C -7.892 20.152 -0.913 1.00 . A A . 401 LEU CA 1 1
3 4598 1 1 31 LEU CB C -7.072 19.848 0.346 1.00 . A A . 401 LEU CB 1 1
3 4599 1 1 31 LEU CD1 C -6.657 19.987 2.780 1.00 . A A . 401 LEU CD1 1 1
3 4600 1 1 31 LEU CD2 C -7.573 21.958 1.609 1.00 . A A . 401 LEU CD2 1 1
3 4601 1 1 31 LEU CG C -7.557 20.441 1.668 1.00 . A A . 401 LEU CG 1 1
3 4602 1 1 31 LEU H H -9.250 18.600 -1.237 1.00 . A A . 401 LEU H 1 1
3 4603 1 1 31 LEU HA H -8.046 21.218 -0.977 1.00 . A A . 401 LEU HA 1 1
3 4604 1 1 31 LEU HB2 H -7.064 18.774 0.464 1.00 . A A . 401 LEU HB2 1 1
3 4605 1 1 31 LEU HB3 H -6.059 20.179 0.176 1.00 . A A . 401 LEU HB3 1 1
3 4606 1 1 31 LEU HD11 H -5.641 20.284 2.565 1.00 . A A . 401 LEU HD11 1 1
3 4607 1 1 31 LEU HD12 H -6.714 18.912 2.865 1.00 . A A . 401 LEU HD12 1 1
3 4608 1 1 31 LEU HD13 H -6.973 20.440 3.707 1.00 . A A . 401 LEU HD13 1 1
3 4609 1 1 31 LEU HD21 H -8.251 22.287 0.834 1.00 . A A . 401 LEU HD21 1 1
3 4610 1 1 31 LEU HD22 H -6.577 22.310 1.388 1.00 . A A . 401 LEU HD22 1 1
3 4611 1 1 31 LEU HD23 H -7.896 22.348 2.563 1.00 . A A . 401 LEU HD23 1 1
3 4612 1 1 31 LEU HG H -8.558 20.094 1.875 1.00 . A A . 401 LEU HG 1 1
3 4613 1 1 31 LEU N N -9.170 19.509 -0.874 1.00 . A A . 401 LEU N 1 1
3 4614 1 1 31 LEU O O -7.055 18.492 -2.386 1.00 . A A . 401 LEU O 1 1
3 4615 1 1 32 THR C C -4.321 20.161 -3.604 1.00 . A A . 402 THR C 1 1
3 4616 1 1 32 THR CA C -5.795 20.322 -3.985 1.00 . A A . 402 THR CA 1 1
3 4617 1 1 32 THR CB C -5.979 21.435 -5.032 1.00 . A A . 402 THR CB 1 1
3 4618 1 1 32 THR CG2 C -7.383 21.387 -5.623 1.00 . A A . 402 THR CG2 1 1
3 4619 1 1 32 THR H H -6.685 21.559 -2.580 1.00 . A A . 402 THR H 1 1
3 4620 1 1 32 THR HA H -6.153 19.391 -4.400 1.00 . A A . 402 THR HA 1 1
3 4621 1 1 32 THR HB H -5.259 21.286 -5.822 1.00 . A A . 402 THR HB 1 1
3 4622 1 1 32 THR HG1 H -5.035 23.138 -4.887 1.00 . A A . 402 THR HG1 1 1
3 4623 1 1 32 THR HG21 H -7.552 20.427 -6.088 1.00 . A A . 402 THR HG21 1 1
3 4624 1 1 32 THR HG22 H -7.485 22.167 -6.362 1.00 . A A . 402 THR HG22 1 1
3 4625 1 1 32 THR HG23 H -8.107 21.540 -4.837 1.00 . A A . 402 THR HG23 1 1
3 4626 1 1 32 THR N N -6.575 20.615 -2.821 1.00 . A A . 402 THR N 1 1
3 4627 1 1 32 THR O O -3.459 19.947 -4.455 1.00 . A A . 402 THR O 1 1
3 4628 1 1 32 THR OG1 O -5.767 22.717 -4.414 1.00 . A A . 402 THR OG1 1 1
3 4629 1 1 33 ASN C C -2.224 18.717 -2.071 1.00 . A A . 403 ASN C 1 1
3 4630 1 1 33 ASN CA C -2.715 20.095 -1.755 1.00 . A A . 403 ASN CA 1 1
3 4631 1 1 33 ASN CB C -2.671 20.274 -0.228 1.00 . A A . 403 ASN CB 1 1
3 4632 1 1 33 ASN CG C -3.204 21.601 0.247 1.00 . A A . 403 ASN CG 1 1
3 4633 1 1 33 ASN H H -4.804 20.456 -1.698 1.00 . A A . 403 ASN H 1 1
3 4634 1 1 33 ASN HA H -2.075 20.832 -2.217 1.00 . A A . 403 ASN HA 1 1
3 4635 1 1 33 ASN HB2 H -3.254 19.488 0.227 1.00 . A A . 403 ASN HB2 1 1
3 4636 1 1 33 ASN HB3 H -1.644 20.176 0.095 1.00 . A A . 403 ASN HB3 1 1
3 4637 1 1 33 ASN HD21 H -1.416 22.453 0.096 1.00 . A A . 403 ASN HD21 1 1
3 4638 1 1 33 ASN HD22 H -2.703 23.473 0.610 1.00 . A A . 403 ASN HD22 1 1
3 4639 1 1 33 ASN N N -4.056 20.259 -2.297 1.00 . A A . 403 ASN N 1 1
3 4640 1 1 33 ASN ND2 N -2.355 22.596 0.333 1.00 . A A . 403 ASN ND2 1 1
3 4641 1 1 33 ASN O O -2.953 17.716 -1.857 1.00 . A A . 403 ASN O 1 1
3 4642 1 1 33 ASN OD1 O -4.386 21.724 0.535 1.00 . A A . 403 ASN OD1 1 1
3 4643 1 1 34 THR C C 0.095 16.731 -1.674 1.00 . A A . 404 THR C 1 1
3 4644 1 1 34 THR CA C -0.444 17.411 -2.919 1.00 . A A . 404 THR CA 1 1
3 4645 1 1 34 THR CB C 0.660 17.642 -3.956 1.00 . A A . 404 THR CB 1 1
3 4646 1 1 34 THR CG2 C 1.049 16.338 -4.619 1.00 . A A . 404 THR CG2 1 1
3 4647 1 1 34 THR H H -0.503 19.468 -2.668 1.00 . A A . 404 THR H 1 1
3 4648 1 1 34 THR HA H -1.191 16.759 -3.344 1.00 . A A . 404 THR HA 1 1
3 4649 1 1 34 THR HB H 1.523 18.081 -3.478 1.00 . A A . 404 THR HB 1 1
3 4650 1 1 34 THR HG1 H -0.621 18.983 -4.603 1.00 . A A . 404 THR HG1 1 1
3 4651 1 1 34 THR HG21 H 0.188 15.918 -5.117 1.00 . A A . 404 THR HG21 1 1
3 4652 1 1 34 THR HG22 H 1.401 15.648 -3.865 1.00 . A A . 404 THR HG22 1 1
3 4653 1 1 34 THR HG23 H 1.832 16.518 -5.341 1.00 . A A . 404 THR HG23 1 1
3 4654 1 1 34 THR N N -1.029 18.647 -2.559 1.00 . A A . 404 THR N 1 1
3 4655 1 1 34 THR O O 1.037 17.215 -1.023 1.00 . A A . 404 THR O 1 1
3 4656 1 1 34 THR OG1 O 0.150 18.531 -4.970 1.00 . A A . 404 THR OG1 1 1
3 4657 1 1 35 VAL C C 0.569 13.669 -0.602 1.00 . A A . 405 VAL C 1 1
3 4658 1 1 35 VAL CA C -0.186 14.894 -0.162 1.00 . A A . 405 VAL CA 1 1
3 4659 1 1 35 VAL CB C -1.452 14.497 0.671 1.00 . A A . 405 VAL CB 1 1
3 4660 1 1 35 VAL CG1 C -1.079 13.699 1.920 1.00 . A A . 405 VAL CG1 1 1
3 4661 1 1 35 VAL CG2 C -2.238 15.739 1.069 1.00 . A A . 405 VAL CG2 1 1
3 4662 1 1 35 VAL H H -1.254 15.326 -1.913 1.00 . A A . 405 VAL H 1 1
3 4663 1 1 35 VAL HA H 0.462 15.507 0.449 1.00 . A A . 405 VAL HA 1 1
3 4664 1 1 35 VAL HB H -2.088 13.880 0.053 1.00 . A A . 405 VAL HB 1 1
3 4665 1 1 35 VAL HG11 H -0.435 14.297 2.547 1.00 . A A . 405 VAL HG11 1 1
3 4666 1 1 35 VAL HG12 H -0.562 12.796 1.628 1.00 . A A . 405 VAL HG12 1 1
3 4667 1 1 35 VAL HG13 H -1.975 13.440 2.465 1.00 . A A . 405 VAL HG13 1 1
3 4668 1 1 35 VAL HG21 H -1.612 16.386 1.665 1.00 . A A . 405 VAL HG21 1 1
3 4669 1 1 35 VAL HG22 H -3.107 15.451 1.640 1.00 . A A . 405 VAL HG22 1 1
3 4670 1 1 35 VAL HG23 H -2.552 16.265 0.179 1.00 . A A . 405 VAL HG23 1 1
3 4671 1 1 35 VAL N N -0.535 15.647 -1.328 1.00 . A A . 405 VAL N 1 1
3 4672 1 1 35 VAL O O 0.257 13.079 -1.637 1.00 . A A . 405 VAL O 1 1
3 4673 1 1 36 PHE C C 2.386 11.300 1.060 1.00 . A A . 406 PHE C 1 1
3 4674 1 1 36 PHE CA C 2.395 12.218 -0.141 1.00 . A A . 406 PHE CA 1 1
3 4675 1 1 36 PHE CB C 3.833 12.676 -0.421 1.00 . A A . 406 PHE CB 1 1
3 4676 1 1 36 PHE CD1 C 3.681 14.744 -1.873 1.00 . A A . 406 PHE CD1 1 1
3 4677 1 1 36 PHE CD2 C 4.700 12.788 -2.770 1.00 . A A . 406 PHE CD2 1 1
3 4678 1 1 36 PHE CE1 C 3.927 15.409 -3.053 1.00 . A A . 406 PHE CE1 1 1
3 4679 1 1 36 PHE CE2 C 4.951 13.456 -3.947 1.00 . A A . 406 PHE CE2 1 1
3 4680 1 1 36 PHE CG C 4.065 13.417 -1.716 1.00 . A A . 406 PHE CG 1 1
3 4681 1 1 36 PHE CZ C 4.566 14.768 -4.089 1.00 . A A . 406 PHE CZ 1 1
3 4682 1 1 36 PHE H H 1.775 13.849 0.946 1.00 . A A . 406 PHE H 1 1
3 4683 1 1 36 PHE HA H 2.017 11.700 -1.009 1.00 . A A . 406 PHE HA 1 1
3 4684 1 1 36 PHE HB2 H 4.106 13.362 0.366 1.00 . A A . 406 PHE HB2 1 1
3 4685 1 1 36 PHE HB3 H 4.492 11.821 -0.391 1.00 . A A . 406 PHE HB3 1 1
3 4686 1 1 36 PHE HD1 H 3.167 15.264 -1.077 1.00 . A A . 406 PHE HD1 1 1
3 4687 1 1 36 PHE HD2 H 5.004 11.756 -2.668 1.00 . A A . 406 PHE HD2 1 1
3 4688 1 1 36 PHE HE1 H 3.624 16.439 -3.165 1.00 . A A . 406 PHE HE1 1 1
3 4689 1 1 36 PHE HE2 H 5.445 12.946 -4.761 1.00 . A A . 406 PHE HE2 1 1
3 4690 1 1 36 PHE HZ H 4.763 15.294 -5.012 1.00 . A A . 406 PHE HZ 1 1
3 4691 1 1 36 PHE N N 1.565 13.336 0.133 1.00 . A A . 406 PHE N 1 1
3 4692 1 1 36 PHE O O 2.599 11.734 2.194 1.00 . A A . 406 PHE O 1 1
3 4693 1 1 37 VAL C C 2.987 7.938 1.301 1.00 . A A . 407 VAL C 1 1
3 4694 1 1 37 VAL CA C 2.126 9.077 1.834 1.00 . A A . 407 VAL CA 1 1
3 4695 1 1 37 VAL CB C 0.679 8.596 2.181 1.00 . A A . 407 VAL CB 1 1
3 4696 1 1 37 VAL CG1 C -0.047 8.060 0.960 1.00 . A A . 407 VAL CG1 1 1
3 4697 1 1 37 VAL CG2 C 0.700 7.574 3.298 1.00 . A A . 407 VAL CG2 1 1
3 4698 1 1 37 VAL H H 1.903 9.794 -0.094 1.00 . A A . 407 VAL H 1 1
3 4699 1 1 37 VAL HA H 2.578 9.526 2.710 1.00 . A A . 407 VAL HA 1 1
3 4700 1 1 37 VAL HB H 0.122 9.456 2.521 1.00 . A A . 407 VAL HB 1 1
3 4701 1 1 37 VAL HG11 H -0.995 7.631 1.243 1.00 . A A . 407 VAL HG11 1 1
3 4702 1 1 37 VAL HG12 H 0.561 7.310 0.477 1.00 . A A . 407 VAL HG12 1 1
3 4703 1 1 37 VAL HG13 H -0.215 8.882 0.279 1.00 . A A . 407 VAL HG13 1 1
3 4704 1 1 37 VAL HG21 H 1.149 8.007 4.180 1.00 . A A . 407 VAL HG21 1 1
3 4705 1 1 37 VAL HG22 H 1.272 6.712 2.987 1.00 . A A . 407 VAL HG22 1 1
3 4706 1 1 37 VAL HG23 H -0.314 7.275 3.522 1.00 . A A . 407 VAL HG23 1 1
3 4707 1 1 37 VAL N N 2.110 10.074 0.821 1.00 . A A . 407 VAL N 1 1
3 4708 1 1 37 VAL O O 2.876 7.579 0.126 1.00 . A A . 407 VAL O 1 1
3 4709 1 1 38 ASP C C 4.293 5.030 2.013 1.00 . A A . 408 ASP C 1 1
3 4710 1 1 38 ASP CA C 4.783 6.410 1.613 1.00 . A A . 408 ASP CA 1 1
3 4711 1 1 38 ASP CB C 6.186 6.682 2.157 1.00 . A A . 408 ASP CB 1 1
3 4712 1 1 38 ASP CG C 7.277 5.901 1.458 1.00 . A A . 408 ASP CG 1 1
3 4713 1 1 38 ASP H H 3.901 7.698 3.036 1.00 . A A . 408 ASP H 1 1
3 4714 1 1 38 ASP HA H 4.805 6.466 0.536 1.00 . A A . 408 ASP HA 1 1
3 4715 1 1 38 ASP HB2 H 6.409 7.734 2.058 1.00 . A A . 408 ASP HB2 1 1
3 4716 1 1 38 ASP HB3 H 6.200 6.418 3.204 1.00 . A A . 408 ASP HB3 1 1
3 4717 1 1 38 ASP N N 3.862 7.422 2.093 1.00 . A A . 408 ASP N 1 1
3 4718 1 1 38 ASP O O 4.082 4.747 3.205 1.00 . A A . 408 ASP O 1 1
3 4719 1 1 38 ASP OD1 O 7.780 6.380 0.406 1.00 . A A . 408 ASP OD1 1 1
3 4720 1 1 38 ASP OD2 O 7.709 4.840 1.986 1.00 . A A . 408 ASP OD2 1 1
3 4721 1 1 39 PHE C C 4.661 1.832 1.069 1.00 . A A . 409 PHE C 1 1
3 4722 1 1 39 PHE CA C 3.576 2.855 1.298 1.00 . A A . 409 PHE CA 1 1
3 4723 1 1 39 PHE CB C 2.340 2.544 0.427 1.00 . A A . 409 PHE CB 1 1
3 4724 1 1 39 PHE CD1 C 2.830 3.382 -1.895 1.00 . A A . 409 PHE CD1 1 1
3 4725 1 1 39 PHE CD2 C 2.615 1.040 -1.569 1.00 . A A . 409 PHE CD2 1 1
3 4726 1 1 39 PHE CE1 C 3.070 3.174 -3.242 1.00 . A A . 409 PHE CE1 1 1
3 4727 1 1 39 PHE CE2 C 2.851 0.824 -2.910 1.00 . A A . 409 PHE CE2 1 1
3 4728 1 1 39 PHE CG C 2.603 2.323 -1.046 1.00 . A A . 409 PHE CG 1 1
3 4729 1 1 39 PHE CZ C 3.080 1.890 -3.748 1.00 . A A . 409 PHE CZ 1 1
3 4730 1 1 39 PHE H H 4.354 4.419 0.124 1.00 . A A . 409 PHE H 1 1
3 4731 1 1 39 PHE HA H 3.290 2.818 2.339 1.00 . A A . 409 PHE HA 1 1
3 4732 1 1 39 PHE HB2 H 1.855 1.659 0.812 1.00 . A A . 409 PHE HB2 1 1
3 4733 1 1 39 PHE HB3 H 1.660 3.379 0.520 1.00 . A A . 409 PHE HB3 1 1
3 4734 1 1 39 PHE HD1 H 2.820 4.384 -1.491 1.00 . A A . 409 PHE HD1 1 1
3 4735 1 1 39 PHE HD2 H 2.435 0.204 -0.910 1.00 . A A . 409 PHE HD2 1 1
3 4736 1 1 39 PHE HE1 H 3.249 4.015 -3.896 1.00 . A A . 409 PHE HE1 1 1
3 4737 1 1 39 PHE HE2 H 2.857 -0.181 -3.304 1.00 . A A . 409 PHE HE2 1 1
3 4738 1 1 39 PHE HZ H 3.267 1.717 -4.797 1.00 . A A . 409 PHE HZ 1 1
3 4739 1 1 39 PHE N N 4.093 4.178 1.042 1.00 . A A . 409 PHE N 1 1
3 4740 1 1 39 PHE O O 5.610 2.079 0.301 1.00 . A A . 409 PHE O 1 1
3 4741 1 1 40 ARG C C 4.865 -1.602 2.184 1.00 . A A . 410 ARG C 1 1
3 4742 1 1 40 ARG CA C 5.514 -0.340 1.635 1.00 . A A . 410 ARG CA 1 1
3 4743 1 1 40 ARG CB C 6.717 0.087 2.469 1.00 . A A . 410 ARG CB 1 1
3 4744 1 1 40 ARG CD C 9.163 0.099 2.928 1.00 . A A . 410 ARG CD 1 1
3 4745 1 1 40 ARG CG C 8.026 -0.618 2.194 1.00 . A A . 410 ARG CG 1 1
3 4746 1 1 40 ARG CZ C 10.236 2.366 2.653 1.00 . A A . 410 ARG CZ 1 1
3 4747 1 1 40 ARG H H 3.769 0.569 2.322 1.00 . A A . 410 ARG H 1 1
3 4748 1 1 40 ARG HA H 5.805 -0.477 0.604 1.00 . A A . 410 ARG HA 1 1
3 4749 1 1 40 ARG HB2 H 6.864 1.136 2.275 1.00 . A A . 410 ARG HB2 1 1
3 4750 1 1 40 ARG HB3 H 6.465 -0.032 3.511 1.00 . A A . 410 ARG HB3 1 1
3 4751 1 1 40 ARG HD2 H 9.030 -0.033 3.992 1.00 . A A . 410 ARG HD2 1 1
3 4752 1 1 40 ARG HD3 H 10.106 -0.330 2.622 1.00 . A A . 410 ARG HD3 1 1
3 4753 1 1 40 ARG HE H 8.295 1.936 2.396 1.00 . A A . 410 ARG HE 1 1
3 4754 1 1 40 ARG HG2 H 7.955 -1.638 2.544 1.00 . A A . 410 ARG HG2 1 1
3 4755 1 1 40 ARG HG3 H 8.222 -0.609 1.132 1.00 . A A . 410 ARG HG3 1 1
3 4756 1 1 40 ARG HH11 H 11.604 0.948 3.237 1.00 . A A . 410 ARG HH11 1 1
3 4757 1 1 40 ARG HH12 H 12.239 2.508 3.012 1.00 . A A . 410 ARG HH12 1 1
3 4758 1 1 40 ARG HH21 H 9.189 4.059 2.116 1.00 . A A . 410 ARG HH21 1 1
3 4759 1 1 40 ARG HH22 H 10.867 4.282 2.337 1.00 . A A . 410 ARG HH22 1 1
3 4760 1 1 40 ARG N N 4.540 0.710 1.729 1.00 . A A . 410 ARG N 1 1
3 4761 1 1 40 ARG NE N 9.172 1.556 2.626 1.00 . A A . 410 ARG NE 1 1
3 4762 1 1 40 ARG NH1 N 11.437 1.906 2.991 1.00 . A A . 410 ARG NH1 1 1
3 4763 1 1 40 ARG NH2 N 10.086 3.651 2.356 1.00 . A A . 410 ARG NH2 1 1
3 4764 1 1 40 ARG O O 3.812 -1.512 2.847 1.00 . A A . 410 ARG O 1 1
3 4765 1 1 41 THR C C 5.503 -4.423 3.690 1.00 . A A . 411 THR C 1 1
3 4766 1 1 41 THR CA C 4.867 -3.988 2.370 1.00 . A A . 411 THR CA 1 1
3 4767 1 1 41 THR CB C 5.057 -5.097 1.308 1.00 . A A . 411 THR CB 1 1
3 4768 1 1 41 THR CG2 C 4.434 -4.690 -0.017 1.00 . A A . 411 THR CG2 1 1
3 4769 1 1 41 THR H H 6.272 -2.796 1.404 1.00 . A A . 411 THR H 1 1
3 4770 1 1 41 THR HA H 3.809 -3.833 2.521 1.00 . A A . 411 THR HA 1 1
3 4771 1 1 41 THR HB H 4.589 -6.006 1.653 1.00 . A A . 411 THR HB 1 1
3 4772 1 1 41 THR HG1 H 6.528 -5.952 0.373 1.00 . A A . 411 THR HG1 1 1
3 4773 1 1 41 THR HG21 H 3.381 -4.491 0.109 1.00 . A A . 411 THR HG21 1 1
3 4774 1 1 41 THR HG22 H 4.578 -5.486 -0.735 1.00 . A A . 411 THR HG22 1 1
3 4775 1 1 41 THR HG23 H 4.938 -3.804 -0.377 1.00 . A A . 411 THR HG23 1 1
3 4776 1 1 41 THR N N 5.442 -2.747 1.925 1.00 . A A . 411 THR N 1 1
3 4777 1 1 41 THR O O 6.448 -3.785 4.181 1.00 . A A . 411 THR O 1 1
3 4778 1 1 41 THR OG1 O 6.447 -5.323 1.095 1.00 . A A . 411 THR OG1 1 1
3 4779 1 1 42 GLU C C 5.956 -7.404 5.348 1.00 . A A . 412 GLU C 1 1
3 4780 1 1 42 GLU CA C 5.472 -5.961 5.521 1.00 . A A . 412 GLU CA 1 1
3 4781 1 1 42 GLU CB C 4.394 -5.841 6.625 1.00 . A A . 412 GLU CB 1 1
3 4782 1 1 42 GLU CD C 6.092 -5.466 8.478 1.00 . A A . 412 GLU CD 1 1
3 4783 1 1 42 GLU CG C 4.850 -6.212 8.041 1.00 . A A . 412 GLU CG 1 1
3 4784 1 1 42 GLU H H 4.187 -5.880 3.870 1.00 . A A . 412 GLU H 1 1
3 4785 1 1 42 GLU HA H 6.318 -5.348 5.798 1.00 . A A . 412 GLU HA 1 1
3 4786 1 1 42 GLU HB2 H 4.031 -4.825 6.647 1.00 . A A . 412 GLU HB2 1 1
3 4787 1 1 42 GLU HB3 H 3.572 -6.488 6.355 1.00 . A A . 412 GLU HB3 1 1
3 4788 1 1 42 GLU HG2 H 4.054 -5.973 8.731 1.00 . A A . 412 GLU HG2 1 1
3 4789 1 1 42 GLU HG3 H 5.045 -7.272 8.087 1.00 . A A . 412 GLU HG3 1 1
3 4790 1 1 42 GLU N N 4.966 -5.457 4.283 1.00 . A A . 412 GLU N 1 1
3 4791 1 1 42 GLU O O 5.391 -8.179 4.579 1.00 . A A . 412 GLU O 1 1
3 4792 1 1 42 GLU OE1 O 7.206 -5.944 8.173 1.00 . A A . 412 GLU OE1 1 1
3 4793 1 1 42 GLU OE2 O 5.983 -4.413 9.134 1.00 . A A . 412 GLU OE2 1 1
3 4794 1 1 43 ASP C C 6.895 -10.022 7.027 1.00 . A A . 413 ASP C 1 1
3 4795 1 1 43 ASP CA C 7.676 -9.021 6.140 1.00 . A A . 413 ASP CA 1 1
3 4796 1 1 43 ASP CB C 9.100 -8.759 6.683 1.00 . A A . 413 ASP CB 1 1
3 4797 1 1 43 ASP CG C 10.056 -9.929 6.579 1.00 . A A . 413 ASP CG 1 1
3 4798 1 1 43 ASP H H 7.269 -7.043 6.752 1.00 . A A . 413 ASP H 1 1
3 4799 1 1 43 ASP HA H 7.739 -9.458 5.146 1.00 . A A . 413 ASP HA 1 1
3 4800 1 1 43 ASP HB2 H 9.533 -7.937 6.135 1.00 . A A . 413 ASP HB2 1 1
3 4801 1 1 43 ASP HB3 H 9.025 -8.472 7.721 1.00 . A A . 413 ASP HB3 1 1
3 4802 1 1 43 ASP N N 6.963 -7.728 6.110 1.00 . A A . 413 ASP N 1 1
3 4803 1 1 43 ASP O O 7.351 -11.118 7.301 1.00 . A A . 413 ASP O 1 1
3 4804 1 1 43 ASP OD1 O 10.572 -10.190 5.472 1.00 . A A . 413 ASP OD1 1 1
3 4805 1 1 43 ASP OD2 O 10.374 -10.552 7.615 1.00 . A A . 413 ASP OD2 1 1
3 4806 1 1 44 GLY C C 4.938 -11.799 8.406 1.00 . A A . 414 GLY C 1 1
3 4807 1 1 44 GLY CA C 4.789 -10.281 8.388 1.00 . A A . 414 GLY CA 1 1
3 4808 1 1 44 GLY H H 5.496 -8.652 7.204 1.00 . A A . 414 GLY H 1 1
3 4809 1 1 44 GLY HA2 H 4.870 -9.895 9.389 1.00 . A A . 414 GLY HA2 1 1
3 4810 1 1 44 GLY HA3 H 3.791 -10.042 8.049 1.00 . A A . 414 GLY HA3 1 1
3 4811 1 1 44 GLY N N 5.726 -9.554 7.499 1.00 . A A . 414 GLY N 1 1
3 4812 1 1 44 GLY O O 5.449 -12.369 9.376 1.00 . A A . 414 GLY O 1 1
3 4813 1 1 45 THR C C 5.528 -14.276 6.059 1.00 . A A . 415 THR C 1 1
3 4814 1 1 45 THR CA C 4.656 -13.893 7.280 1.00 . A A . 415 THR CA 1 1
3 4815 1 1 45 THR CB C 3.266 -14.607 7.201 1.00 . A A . 415 THR CB 1 1
3 4816 1 1 45 THR CG2 C 2.624 -14.428 5.821 1.00 . A A . 415 THR CG2 1 1
3 4817 1 1 45 THR H H 4.009 -11.953 6.675 1.00 . A A . 415 THR H 1 1
3 4818 1 1 45 THR HA H 5.162 -14.217 8.177 1.00 . A A . 415 THR HA 1 1
3 4819 1 1 45 THR HB H 2.616 -14.177 7.950 1.00 . A A . 415 THR HB 1 1
3 4820 1 1 45 THR HG1 H 2.536 -16.358 7.649 1.00 . A A . 415 THR HG1 1 1
3 4821 1 1 45 THR HG21 H 2.541 -13.379 5.578 1.00 . A A . 415 THR HG21 1 1
3 4822 1 1 45 THR HG22 H 1.637 -14.866 5.816 1.00 . A A . 415 THR HG22 1 1
3 4823 1 1 45 THR HG23 H 3.234 -14.915 5.076 1.00 . A A . 415 THR HG23 1 1
3 4824 1 1 45 THR N N 4.498 -12.452 7.364 1.00 . A A . 415 THR N 1 1
3 4825 1 1 45 THR O O 5.914 -15.441 5.882 1.00 . A A . 415 THR O 1 1
3 4826 1 1 45 THR OG1 O 3.415 -16.011 7.456 1.00 . A A . 415 THR OG1 1 1
3 4827 1 1 46 ALA C C 7.738 -12.558 3.905 1.00 . A A . 416 ALA C 1 1
3 4828 1 1 46 ALA CA C 6.599 -13.535 4.035 1.00 . A A . 416 ALA CA 1 1
3 4829 1 1 46 ALA CB C 5.662 -13.404 2.881 1.00 . A A . 416 ALA CB 1 1
3 4830 1 1 46 ALA H H 5.694 -12.372 5.520 1.00 . A A . 416 ALA H 1 1
3 4831 1 1 46 ALA HA H 6.993 -14.541 4.038 1.00 . A A . 416 ALA HA 1 1
3 4832 1 1 46 ALA HB1 H 4.874 -14.139 2.961 1.00 . A A . 416 ALA HB1 1 1
3 4833 1 1 46 ALA HB2 H 6.188 -13.544 1.948 1.00 . A A . 416 ALA HB2 1 1
3 4834 1 1 46 ALA HB3 H 5.208 -12.422 2.885 1.00 . A A . 416 ALA HB3 1 1
3 4835 1 1 46 ALA N N 5.875 -13.298 5.264 1.00 . A A . 416 ALA N 1 1
3 4836 1 1 46 ALA O O 7.904 -11.718 4.739 1.00 . A A . 416 ALA O 1 1
3 4837 1 1 47 ASN C C 9.546 -11.026 1.411 1.00 . A A . 417 ASN C 1 1
3 4838 1 1 47 ASN CA C 9.652 -11.819 2.680 1.00 . A A . 417 ASN CA 1 1
3 4839 1 1 47 ASN CB C 10.943 -12.664 2.644 1.00 . A A . 417 ASN CB 1 1
3 4840 1 1 47 ASN CG C 11.269 -13.415 3.936 1.00 . A A . 417 ASN CG 1 1
3 4841 1 1 47 ASN H H 8.204 -13.242 2.123 1.00 . A A . 417 ASN H 1 1
3 4842 1 1 47 ASN HA H 9.708 -11.139 3.516 1.00 . A A . 417 ASN HA 1 1
3 4843 1 1 47 ASN HB2 H 10.850 -13.403 1.861 1.00 . A A . 417 ASN HB2 1 1
3 4844 1 1 47 ASN HB3 H 11.772 -12.013 2.409 1.00 . A A . 417 ASN HB3 1 1
3 4845 1 1 47 ASN HD21 H 10.589 -11.935 5.097 1.00 . A A . 417 ASN HD21 1 1
3 4846 1 1 47 ASN HD22 H 11.172 -13.336 5.900 1.00 . A A . 417 ASN HD22 1 1
3 4847 1 1 47 ASN N N 8.476 -12.640 2.851 1.00 . A A . 417 ASN N 1 1
3 4848 1 1 47 ASN ND2 N 10.990 -12.841 5.074 1.00 . A A . 417 ASN ND2 1 1
3 4849 1 1 47 ASN O O 9.458 -11.588 0.296 1.00 . A A . 417 ASN O 1 1
3 4850 1 1 47 ASN OD1 O 11.839 -14.506 3.893 1.00 . A A . 417 ASN OD1 1 1
3 4851 1 1 48 ALA C C 10.823 -8.923 -0.318 1.00 . A A . 418 ALA C 1 1
3 4852 1 1 48 ALA CA C 9.502 -8.861 0.425 1.00 . A A . 418 ALA CA 1 1
3 4853 1 1 48 ALA CB C 9.171 -7.449 0.854 1.00 . A A . 418 ALA CB 1 1
3 4854 1 1 48 ALA H H 9.635 -9.350 2.450 1.00 . A A . 418 ALA H 1 1
3 4855 1 1 48 ALA HA H 8.722 -9.222 -0.231 1.00 . A A . 418 ALA HA 1 1
3 4856 1 1 48 ALA HB1 H 8.266 -7.450 1.444 1.00 . A A . 418 ALA HB1 1 1
3 4857 1 1 48 ALA HB2 H 9.005 -6.861 -0.036 1.00 . A A . 418 ALA HB2 1 1
3 4858 1 1 48 ALA HB3 H 9.988 -7.033 1.425 1.00 . A A . 418 ALA HB3 1 1
3 4859 1 1 48 ALA N N 9.556 -9.735 1.550 1.00 . A A . 418 ALA N 1 1
3 4860 1 1 48 ALA O O 11.889 -9.008 0.293 1.00 . A A . 418 ALA O 1 1
3 4861 1 1 49 GLY C C 12.247 -10.540 -2.704 1.00 . A A . 419 GLY C 1 1
3 4862 1 1 49 GLY CA C 11.940 -9.082 -2.423 1.00 . A A . 419 GLY CA 1 1
3 4863 1 1 49 GLY H H 9.861 -8.896 -2.039 1.00 . A A . 419 GLY H 1 1
3 4864 1 1 49 GLY HA2 H 11.791 -8.559 -3.357 1.00 . A A . 419 GLY HA2 1 1
3 4865 1 1 49 GLY HA3 H 12.776 -8.644 -1.898 1.00 . A A . 419 GLY HA3 1 1
3 4866 1 1 49 GLY N N 10.749 -8.957 -1.618 1.00 . A A . 419 GLY N 1 1
3 4867 1 1 49 GLY O O 13.164 -10.862 -3.457 1.00 . A A . 419 GLY O 1 1
3 4868 1 1 50 SER C C 10.299 -13.401 -2.783 1.00 . A A . 420 SER C 1 1
3 4869 1 1 50 SER CA C 11.627 -12.830 -2.283 1.00 . A A . 420 SER CA 1 1
3 4870 1 1 50 SER CB C 12.042 -13.476 -0.944 1.00 . A A . 420 SER CB 1 1
3 4871 1 1 50 SER H H 10.758 -11.087 -1.515 1.00 . A A . 420 SER H 1 1
3 4872 1 1 50 SER HA H 12.397 -13.002 -3.022 1.00 . A A . 420 SER HA 1 1
3 4873 1 1 50 SER HB2 H 12.862 -12.923 -0.513 1.00 . A A . 420 SER HB2 1 1
3 4874 1 1 50 SER HB3 H 11.199 -13.435 -0.271 1.00 . A A . 420 SER HB3 1 1
3 4875 1 1 50 SER HG H 12.096 -15.147 -1.950 1.00 . A A . 420 SER HG 1 1
3 4876 1 1 50 SER N N 11.469 -11.413 -2.105 1.00 . A A . 420 SER N 1 1
3 4877 1 1 50 SER O O 10.231 -13.989 -3.850 1.00 . A A . 420 SER O 1 1
3 4878 1 1 50 SER OG O 12.435 -14.834 -1.100 1.00 . A A . 420 SER OG 1 1
3 4879 1 1 51 ASP C C 7.291 -12.635 -3.303 1.00 . A A . 421 ASP C 1 1
3 4880 1 1 51 ASP CA C 7.914 -13.639 -2.366 1.00 . A A . 421 ASP CA 1 1
3 4881 1 1 51 ASP CB C 7.025 -13.770 -1.113 1.00 . A A . 421 ASP CB 1 1
3 4882 1 1 51 ASP CG C 7.476 -14.827 -0.154 1.00 . A A . 421 ASP CG 1 1
3 4883 1 1 51 ASP H H 9.366 -12.736 -1.139 1.00 . A A . 421 ASP H 1 1
3 4884 1 1 51 ASP HA H 7.987 -14.600 -2.852 1.00 . A A . 421 ASP HA 1 1
3 4885 1 1 51 ASP HB2 H 7.043 -12.829 -0.583 1.00 . A A . 421 ASP HB2 1 1
3 4886 1 1 51 ASP HB3 H 6.003 -13.980 -1.391 1.00 . A A . 421 ASP HB3 1 1
3 4887 1 1 51 ASP N N 9.252 -13.188 -2.005 1.00 . A A . 421 ASP N 1 1
3 4888 1 1 51 ASP O O 6.933 -12.932 -4.423 1.00 . A A . 421 ASP O 1 1
3 4889 1 1 51 ASP OD1 O 7.159 -16.011 -0.367 1.00 . A A . 421 ASP OD1 1 1
3 4890 1 1 51 ASP OD2 O 8.142 -14.490 0.849 1.00 . A A . 421 ASP OD2 1 1
3 4891 1 1 52 TYR C C 7.382 -9.092 -3.366 1.00 . A A . 422 TYR C 1 1
3 4892 1 1 52 TYR CA C 6.595 -10.355 -3.580 1.00 . A A . 422 TYR CA 1 1
3 4893 1 1 52 TYR CB C 5.103 -10.183 -3.245 1.00 . A A . 422 TYR CB 1 1
3 4894 1 1 52 TYR CD1 C 5.071 -10.614 -0.753 1.00 . A A . 422 TYR CD1 1 1
3 4895 1 1 52 TYR CD2 C 3.764 -12.003 -2.173 1.00 . A A . 422 TYR CD2 1 1
3 4896 1 1 52 TYR CE1 C 4.628 -11.316 0.342 1.00 . A A . 422 TYR CE1 1 1
3 4897 1 1 52 TYR CE2 C 3.310 -12.696 -1.084 1.00 . A A . 422 TYR CE2 1 1
3 4898 1 1 52 TYR CG C 4.640 -10.948 -2.032 1.00 . A A . 422 TYR CG 1 1
3 4899 1 1 52 TYR CZ C 3.736 -12.354 0.165 1.00 . A A . 422 TYR CZ 1 1
3 4900 1 1 52 TYR H H 7.471 -11.233 -1.915 1.00 . A A . 422 TYR H 1 1
3 4901 1 1 52 TYR HA H 6.687 -10.625 -4.620 1.00 . A A . 422 TYR HA 1 1
3 4902 1 1 52 TYR HB2 H 4.806 -9.158 -3.080 1.00 . A A . 422 TYR HB2 1 1
3 4903 1 1 52 TYR HB3 H 4.553 -10.572 -4.088 1.00 . A A . 422 TYR HB3 1 1
3 4904 1 1 52 TYR HD1 H 5.767 -9.798 -0.628 1.00 . A A . 422 TYR HD1 1 1
3 4905 1 1 52 TYR HD2 H 3.421 -12.274 -3.160 1.00 . A A . 422 TYR HD2 1 1
3 4906 1 1 52 TYR HE1 H 4.974 -11.048 1.329 1.00 . A A . 422 TYR HE1 1 1
3 4907 1 1 52 TYR HE2 H 2.626 -13.521 -1.216 1.00 . A A . 422 TYR HE2 1 1
3 4908 1 1 52 TYR HH H 3.008 -12.416 1.952 1.00 . A A . 422 TYR HH 1 1
3 4909 1 1 52 TYR N N 7.175 -11.427 -2.827 1.00 . A A . 422 TYR N 1 1
3 4910 1 1 52 TYR O O 8.133 -8.981 -2.392 1.00 . A A . 422 TYR O 1 1
3 4911 1 1 52 TYR OH O 3.243 -13.026 1.246 1.00 . A A . 422 TYR OH 1 1
3 4912 1 1 53 GLU C C 7.511 -6.030 -3.172 1.00 . A A . 423 GLU C 1 1
3 4913 1 1 53 GLU CA C 8.022 -6.958 -4.285 1.00 . A A . 423 GLU CA 1 1
3 4914 1 1 53 GLU CB C 7.918 -6.358 -5.707 1.00 . A A . 423 GLU CB 1 1
3 4915 1 1 53 GLU CD C 8.864 -4.006 -5.732 1.00 . A A . 423 GLU CD 1 1
3 4916 1 1 53 GLU CG C 9.037 -5.429 -6.151 1.00 . A A . 423 GLU CG 1 1
3 4917 1 1 53 GLU H H 6.579 -8.290 -4.991 1.00 . A A . 423 GLU H 1 1
3 4918 1 1 53 GLU HA H 9.049 -7.217 -4.079 1.00 . A A . 423 GLU HA 1 1
3 4919 1 1 53 GLU HB2 H 7.881 -7.175 -6.411 1.00 . A A . 423 GLU HB2 1 1
3 4920 1 1 53 GLU HB3 H 6.984 -5.818 -5.772 1.00 . A A . 423 GLU HB3 1 1
3 4921 1 1 53 GLU HG2 H 9.957 -5.787 -5.712 1.00 . A A . 423 GLU HG2 1 1
3 4922 1 1 53 GLU HG3 H 9.102 -5.480 -7.227 1.00 . A A . 423 GLU HG3 1 1
3 4923 1 1 53 GLU N N 7.250 -8.175 -4.276 1.00 . A A . 423 GLU N 1 1
3 4924 1 1 53 GLU O O 6.322 -6.000 -2.877 1.00 . A A . 423 GLU O 1 1
3 4925 1 1 53 GLU OE1 O 8.101 -3.272 -6.397 1.00 . A A . 423 GLU OE1 1 1
3 4926 1 1 53 GLU OE2 O 9.515 -3.577 -4.770 1.00 . A A . 423 GLU OE2 1 1
3 4927 1 1 54 PHE C C 7.406 -3.202 -1.776 1.00 . A A . 424 PHE C 1 1
3 4928 1 1 54 PHE CA C 8.127 -4.475 -1.388 1.00 . A A . 424 PHE CA 1 1
3 4929 1 1 54 PHE CB C 9.409 -4.179 -0.580 1.00 . A A . 424 PHE CB 1 1
3 4930 1 1 54 PHE CD1 C 11.388 -4.863 -1.947 1.00 . A A . 424 PHE CD1 1 1
3 4931 1 1 54 PHE CD2 C 10.916 -2.547 -1.722 1.00 . A A . 424 PHE CD2 1 1
3 4932 1 1 54 PHE CE1 C 12.471 -4.581 -2.739 1.00 . A A . 424 PHE CE1 1 1
3 4933 1 1 54 PHE CE2 C 12.008 -2.253 -2.517 1.00 . A A . 424 PHE CE2 1 1
3 4934 1 1 54 PHE CG C 10.598 -3.849 -1.430 1.00 . A A . 424 PHE CG 1 1
3 4935 1 1 54 PHE CZ C 12.784 -3.272 -3.026 1.00 . A A . 424 PHE CZ 1 1
3 4936 1 1 54 PHE H H 9.345 -5.352 -2.876 1.00 . A A . 424 PHE H 1 1
3 4937 1 1 54 PHE HA H 7.458 -5.040 -0.757 1.00 . A A . 424 PHE HA 1 1
3 4938 1 1 54 PHE HB2 H 9.225 -3.330 0.060 1.00 . A A . 424 PHE HB2 1 1
3 4939 1 1 54 PHE HB3 H 9.663 -5.026 0.038 1.00 . A A . 424 PHE HB3 1 1
3 4940 1 1 54 PHE HD1 H 11.131 -5.886 -1.715 1.00 . A A . 424 PHE HD1 1 1
3 4941 1 1 54 PHE HD2 H 10.292 -1.764 -1.316 1.00 . A A . 424 PHE HD2 1 1
3 4942 1 1 54 PHE HE1 H 13.069 -5.387 -3.138 1.00 . A A . 424 PHE HE1 1 1
3 4943 1 1 54 PHE HE2 H 12.257 -1.227 -2.743 1.00 . A A . 424 PHE HE2 1 1
3 4944 1 1 54 PHE HZ H 13.635 -3.042 -3.651 1.00 . A A . 424 PHE HZ 1 1
3 4945 1 1 54 PHE N N 8.423 -5.330 -2.542 1.00 . A A . 424 PHE N 1 1
3 4946 1 1 54 PHE O O 6.722 -2.603 -0.946 1.00 . A A . 424 PHE O 1 1
3 4947 1 1 55 THR C C 6.966 -0.415 -2.765 1.00 . A A . 425 THR C 1 1
3 4948 1 1 55 THR CA C 6.997 -1.662 -3.668 1.00 . A A . 425 THR CA 1 1
3 4949 1 1 55 THR CB C 5.637 -1.975 -4.408 1.00 . A A . 425 THR CB 1 1
3 4950 1 1 55 THR CG2 C 4.531 -2.290 -3.445 1.00 . A A . 425 THR CG2 1 1
3 4951 1 1 55 THR H H 8.215 -3.335 -3.588 1.00 . A A . 425 THR H 1 1
3 4952 1 1 55 THR HA H 7.729 -1.419 -4.423 1.00 . A A . 425 THR HA 1 1
3 4953 1 1 55 THR HB H 5.783 -2.835 -5.044 1.00 . A A . 425 THR HB 1 1
3 4954 1 1 55 THR HG1 H 4.261 -0.987 -5.328 1.00 . A A . 425 THR HG1 1 1
3 4955 1 1 55 THR HG21 H 4.759 -3.207 -2.923 1.00 . A A . 425 THR HG21 1 1
3 4956 1 1 55 THR HG22 H 3.613 -2.387 -4.009 1.00 . A A . 425 THR HG22 1 1
3 4957 1 1 55 THR HG23 H 4.467 -1.475 -2.740 1.00 . A A . 425 THR HG23 1 1
3 4958 1 1 55 THR N N 7.594 -2.814 -3.028 1.00 . A A . 425 THR N 1 1
3 4959 1 1 55 THR O O 5.920 0.094 -2.358 1.00 . A A . 425 THR O 1 1
3 4960 1 1 55 THR OG1 O 5.222 -0.888 -5.259 1.00 . A A . 425 THR OG1 1 1
3 4961 1 1 56 GLU C C 8.076 2.408 -2.462 1.00 . A A . 426 GLU C 1 1
3 4962 1 1 56 GLU CA C 8.249 1.190 -1.595 1.00 . A A . 426 GLU CA 1 1
3 4963 1 1 56 GLU CB C 9.551 1.227 -0.771 1.00 . A A . 426 GLU CB 1 1
3 4964 1 1 56 GLU CD C 12.058 1.229 -0.680 1.00 . A A . 426 GLU CD 1 1
3 4965 1 1 56 GLU CG C 10.841 1.130 -1.560 1.00 . A A . 426 GLU CG 1 1
3 4966 1 1 56 GLU H H 8.921 -0.458 -2.736 1.00 . A A . 426 GLU H 1 1
3 4967 1 1 56 GLU HA H 7.403 1.161 -0.922 1.00 . A A . 426 GLU HA 1 1
3 4968 1 1 56 GLU HB2 H 9.570 2.161 -0.232 1.00 . A A . 426 GLU HB2 1 1
3 4969 1 1 56 GLU HB3 H 9.530 0.420 -0.052 1.00 . A A . 426 GLU HB3 1 1
3 4970 1 1 56 GLU HG2 H 10.862 0.188 -2.087 1.00 . A A . 426 GLU HG2 1 1
3 4971 1 1 56 GLU HG3 H 10.864 1.941 -2.272 1.00 . A A . 426 GLU HG3 1 1
3 4972 1 1 56 GLU N N 8.137 0.027 -2.408 1.00 . A A . 426 GLU N 1 1
3 4973 1 1 56 GLU O O 8.932 2.756 -3.296 1.00 . A A . 426 GLU O 1 1
3 4974 1 1 56 GLU OE1 O 12.537 0.196 -0.181 1.00 . A A . 426 GLU OE1 1 1
3 4975 1 1 56 GLU OE2 O 12.556 2.356 -0.472 1.00 . A A . 426 GLU OE2 1 1
3 4976 1 1 57 GLY C C 5.916 5.146 -2.373 1.00 . A A . 427 GLY C 1 1
3 4977 1 1 57 GLY CA C 6.665 4.137 -3.116 1.00 . A A . 427 GLY CA 1 1
3 4978 1 1 57 GLY H H 6.333 2.721 -1.621 1.00 . A A . 427 GLY H 1 1
3 4979 1 1 57 GLY HA2 H 7.591 4.579 -3.446 1.00 . A A . 427 GLY HA2 1 1
3 4980 1 1 57 GLY HA3 H 6.083 3.837 -3.974 1.00 . A A . 427 GLY HA3 1 1
3 4981 1 1 57 GLY N N 6.967 3.024 -2.312 1.00 . A A . 427 GLY N 1 1
3 4982 1 1 57 GLY O O 5.442 4.894 -1.272 1.00 . A A . 427 GLY O 1 1
3 4983 1 1 58 THR C C 3.851 7.564 -3.187 1.00 . A A . 428 THR C 1 1
3 4984 1 1 58 THR CA C 5.090 7.311 -2.346 1.00 . A A . 428 THR CA 1 1
3 4985 1 1 58 THR CB C 5.967 8.557 -2.286 1.00 . A A . 428 THR CB 1 1
3 4986 1 1 58 THR CG2 C 5.434 9.502 -1.240 1.00 . A A . 428 THR CG2 1 1
3 4987 1 1 58 THR H H 6.205 6.439 -3.821 1.00 . A A . 428 THR H 1 1
3 4988 1 1 58 THR HA H 4.806 7.024 -1.346 1.00 . A A . 428 THR HA 1 1
3 4989 1 1 58 THR HB H 5.972 9.046 -3.248 1.00 . A A . 428 THR HB 1 1
3 4990 1 1 58 THR HG1 H 7.271 7.609 -1.116 1.00 . A A . 428 THR HG1 1 1
3 4991 1 1 58 THR HG21 H 4.427 9.781 -1.512 1.00 . A A . 428 THR HG21 1 1
3 4992 1 1 58 THR HG22 H 6.064 10.377 -1.181 1.00 . A A . 428 THR HG22 1 1
3 4993 1 1 58 THR HG23 H 5.417 8.988 -0.291 1.00 . A A . 428 THR HG23 1 1
3 4994 1 1 58 THR N N 5.800 6.271 -2.942 1.00 . A A . 428 THR N 1 1
3 4995 1 1 58 THR O O 3.914 7.535 -4.421 1.00 . A A . 428 THR O 1 1
3 4996 1 1 58 THR OG1 O 7.316 8.165 -1.912 1.00 . A A . 428 THR OG1 1 1
3 4997 1 1 59 VAL C C 1.328 9.476 -3.374 1.00 . A A . 429 VAL C 1 1
3 4998 1 1 59 VAL CA C 1.524 7.997 -3.249 1.00 . A A . 429 VAL CA 1 1
3 4999 1 1 59 VAL CB C 0.320 7.398 -2.498 1.00 . A A . 429 VAL CB 1 1
3 5000 1 1 59 VAL CG1 C -0.928 7.459 -3.343 1.00 . A A . 429 VAL CG1 1 1
3 5001 1 1 59 VAL CG2 C 0.600 5.981 -2.066 1.00 . A A . 429 VAL CG2 1 1
3 5002 1 1 59 VAL H H 2.748 7.781 -1.564 1.00 . A A . 429 VAL H 1 1
3 5003 1 1 59 VAL HA H 1.597 7.545 -4.226 1.00 . A A . 429 VAL HA 1 1
3 5004 1 1 59 VAL HB H 0.153 7.996 -1.615 1.00 . A A . 429 VAL HB 1 1
3 5005 1 1 59 VAL HG11 H -1.134 8.487 -3.604 1.00 . A A . 429 VAL HG11 1 1
3 5006 1 1 59 VAL HG12 H -1.759 7.058 -2.782 1.00 . A A . 429 VAL HG12 1 1
3 5007 1 1 59 VAL HG13 H -0.784 6.880 -4.242 1.00 . A A . 429 VAL HG13 1 1
3 5008 1 1 59 VAL HG21 H 0.811 5.382 -2.938 1.00 . A A . 429 VAL HG21 1 1
3 5009 1 1 59 VAL HG22 H -0.266 5.584 -1.558 1.00 . A A . 429 VAL HG22 1 1
3 5010 1 1 59 VAL HG23 H 1.451 5.970 -1.403 1.00 . A A . 429 VAL HG23 1 1
3 5011 1 1 59 VAL N N 2.747 7.778 -2.550 1.00 . A A . 429 VAL N 1 1
3 5012 1 1 59 VAL O O 1.250 10.186 -2.370 1.00 . A A . 429 VAL O 1 1
3 5013 1 1 60 VAL C C -0.290 11.691 -5.059 1.00 . A A . 430 VAL C 1 1
3 5014 1 1 60 VAL CA C 1.180 11.332 -4.869 1.00 . A A . 430 VAL CA 1 1
3 5015 1 1 60 VAL CB C 1.982 11.712 -6.144 1.00 . A A . 430 VAL CB 1 1
3 5016 1 1 60 VAL CG1 C 2.037 13.217 -6.329 1.00 . A A . 430 VAL CG1 1 1
3 5017 1 1 60 VAL CG2 C 3.383 11.118 -6.106 1.00 . A A . 430 VAL CG2 1 1
3 5018 1 1 60 VAL H H 1.376 9.308 -5.341 1.00 . A A . 430 VAL H 1 1
3 5019 1 1 60 VAL HA H 1.581 11.885 -4.032 1.00 . A A . 430 VAL HA 1 1
3 5020 1 1 60 VAL HB H 1.464 11.301 -6.997 1.00 . A A . 430 VAL HB 1 1
3 5021 1 1 60 VAL HG11 H 1.034 13.611 -6.387 1.00 . A A . 430 VAL HG11 1 1
3 5022 1 1 60 VAL HG12 H 2.570 13.450 -7.239 1.00 . A A . 430 VAL HG12 1 1
3 5023 1 1 60 VAL HG13 H 2.550 13.662 -5.489 1.00 . A A . 430 VAL HG13 1 1
3 5024 1 1 60 VAL HG21 H 3.923 11.406 -6.996 1.00 . A A . 430 VAL HG21 1 1
3 5025 1 1 60 VAL HG22 H 3.316 10.041 -6.057 1.00 . A A . 430 VAL HG22 1 1
3 5026 1 1 60 VAL HG23 H 3.904 11.481 -5.233 1.00 . A A . 430 VAL HG23 1 1
3 5027 1 1 60 VAL N N 1.304 9.936 -4.588 1.00 . A A . 430 VAL N 1 1
3 5028 1 1 60 VAL O O -0.910 11.326 -6.063 1.00 . A A . 430 VAL O 1 1
3 5029 1 1 61 PHE C C -2.293 14.171 -4.743 1.00 . A A . 431 PHE C 1 1
3 5030 1 1 61 PHE CA C -2.218 12.794 -4.145 1.00 . A A . 431 PHE CA 1 1
3 5031 1 1 61 PHE CB C -2.889 12.764 -2.775 1.00 . A A . 431 PHE CB 1 1
3 5032 1 1 61 PHE CD1 C -4.482 10.860 -2.755 1.00 . A A . 431 PHE CD1 1 1
3 5033 1 1 61 PHE CD2 C -2.456 10.670 -1.525 1.00 . A A . 431 PHE CD2 1 1
3 5034 1 1 61 PHE CE1 C -4.846 9.604 -2.365 1.00 . A A . 431 PHE CE1 1 1
3 5035 1 1 61 PHE CE2 C -2.817 9.413 -1.138 1.00 . A A . 431 PHE CE2 1 1
3 5036 1 1 61 PHE CG C -3.281 11.409 -2.338 1.00 . A A . 431 PHE CG 1 1
3 5037 1 1 61 PHE CZ C -4.010 8.885 -1.561 1.00 . A A . 431 PHE CZ 1 1
3 5038 1 1 61 PHE H H -0.332 12.527 -3.260 1.00 . A A . 431 PHE H 1 1
3 5039 1 1 61 PHE HA H -2.744 12.114 -4.799 1.00 . A A . 431 PHE HA 1 1
3 5040 1 1 61 PHE HB2 H -2.178 13.120 -2.043 1.00 . A A . 431 PHE HB2 1 1
3 5041 1 1 61 PHE HB3 H -3.763 13.396 -2.768 1.00 . A A . 431 PHE HB3 1 1
3 5042 1 1 61 PHE HD1 H -5.144 11.427 -3.394 1.00 . A A . 431 PHE HD1 1 1
3 5043 1 1 61 PHE HD2 H -1.517 11.089 -1.195 1.00 . A A . 431 PHE HD2 1 1
3 5044 1 1 61 PHE HE1 H -5.782 9.173 -2.692 1.00 . A A . 431 PHE HE1 1 1
3 5045 1 1 61 PHE HE2 H -2.170 8.831 -0.499 1.00 . A A . 431 PHE HE2 1 1
3 5046 1 1 61 PHE HZ H -4.290 7.889 -1.259 1.00 . A A . 431 PHE HZ 1 1
3 5047 1 1 61 PHE N N -0.853 12.340 -4.077 1.00 . A A . 431 PHE N 1 1
3 5048 1 1 61 PHE O O -2.117 15.173 -4.047 1.00 . A A . 431 PHE O 1 1
3 5049 1 1 62 LYS C C -4.061 15.930 -6.806 1.00 . A A . 432 LYS C 1 1
3 5050 1 1 62 LYS CA C -2.614 15.437 -6.770 1.00 . A A . 432 LYS CA 1 1
3 5051 1 1 62 LYS CB C -2.113 15.216 -8.199 1.00 . A A . 432 LYS CB 1 1
3 5052 1 1 62 LYS CD C -0.267 14.754 -9.767 1.00 . A A . 432 LYS CD 1 1
3 5053 1 1 62 LYS CE C 1.171 14.290 -9.912 1.00 . A A . 432 LYS CE 1 1
3 5054 1 1 62 LYS CG C -0.647 14.928 -8.317 1.00 . A A . 432 LYS CG 1 1
3 5055 1 1 62 LYS H H -2.626 13.360 -6.506 1.00 . A A . 432 LYS H 1 1
3 5056 1 1 62 LYS HA H -1.986 16.175 -6.294 1.00 . A A . 432 LYS HA 1 1
3 5057 1 1 62 LYS HB2 H -2.644 14.374 -8.617 1.00 . A A . 432 LYS HB2 1 1
3 5058 1 1 62 LYS HB3 H -2.334 16.088 -8.794 1.00 . A A . 432 LYS HB3 1 1
3 5059 1 1 62 LYS HD2 H -0.945 14.039 -10.203 1.00 . A A . 432 LYS HD2 1 1
3 5060 1 1 62 LYS HD3 H -0.390 15.702 -10.270 1.00 . A A . 432 LYS HD3 1 1
3 5061 1 1 62 LYS HE2 H 1.818 15.074 -9.551 1.00 . A A . 432 LYS HE2 1 1
3 5062 1 1 62 LYS HE3 H 1.323 13.407 -9.311 1.00 . A A . 432 LYS HE3 1 1
3 5063 1 1 62 LYS HG2 H -0.107 15.768 -7.905 1.00 . A A . 432 LYS HG2 1 1
3 5064 1 1 62 LYS HG3 H -0.419 14.024 -7.774 1.00 . A A . 432 LYS HG3 1 1
3 5065 1 1 62 LYS HZ1 H 1.446 14.832 -11.917 1.00 . A A . 432 LYS HZ1 1 1
3 5066 1 1 62 LYS HZ2 H 0.890 13.258 -11.697 1.00 . A A . 432 LYS HZ2 1 1
3 5067 1 1 62 LYS HZ3 H 2.495 13.634 -11.371 1.00 . A A . 432 LYS HZ3 1 1
3 5068 1 1 62 LYS N N -2.517 14.208 -6.028 1.00 . A A . 432 LYS N 1 1
3 5069 1 1 62 LYS NZ N 1.519 13.990 -11.314 1.00 . A A . 432 LYS NZ 1 1
3 5070 1 1 62 LYS O O -4.982 15.187 -6.428 1.00 . A A . 432 LYS O 1 1
3 5071 1 1 63 PRO C C -6.464 16.877 -8.357 1.00 . A A . 433 PRO C 1 1
3 5072 1 1 63 PRO CA C -5.634 17.739 -7.399 1.00 . A A . 433 PRO CA 1 1
3 5073 1 1 63 PRO CB C -5.380 19.117 -8.023 1.00 . A A . 433 PRO CB 1 1
3 5074 1 1 63 PRO CD C -3.246 18.182 -7.571 1.00 . A A . 433 PRO CD 1 1
3 5075 1 1 63 PRO CG C -3.997 19.470 -7.609 1.00 . A A . 433 PRO CG 1 1
3 5076 1 1 63 PRO HA H -6.147 17.841 -6.455 1.00 . A A . 433 PRO HA 1 1
3 5077 1 1 63 PRO HB2 H -5.468 19.044 -9.097 1.00 . A A . 433 PRO HB2 1 1
3 5078 1 1 63 PRO HB3 H -6.099 19.831 -7.648 1.00 . A A . 433 PRO HB3 1 1
3 5079 1 1 63 PRO HD2 H -2.812 17.957 -8.533 1.00 . A A . 433 PRO HD2 1 1
3 5080 1 1 63 PRO HD3 H -2.467 18.181 -6.825 1.00 . A A . 433 PRO HD3 1 1
3 5081 1 1 63 PRO HG2 H -3.553 20.145 -8.326 1.00 . A A . 433 PRO HG2 1 1
3 5082 1 1 63 PRO HG3 H -4.005 19.920 -6.628 1.00 . A A . 433 PRO HG3 1 1
3 5083 1 1 63 PRO N N -4.287 17.188 -7.235 1.00 . A A . 433 PRO N 1 1
3 5084 1 1 63 PRO O O -6.070 16.648 -9.525 1.00 . A A . 433 PRO O 1 1
3 5085 1 1 64 GLY C C -8.200 14.055 -8.446 1.00 . A A . 434 GLY C 1 1
3 5086 1 1 64 GLY CA C -8.426 15.533 -8.666 1.00 . A A . 434 GLY CA 1 1
3 5087 1 1 64 GLY H H -7.793 16.508 -6.915 1.00 . A A . 434 GLY H 1 1
3 5088 1 1 64 GLY HA2 H -9.454 15.771 -8.435 1.00 . A A . 434 GLY HA2 1 1
3 5089 1 1 64 GLY HA3 H -8.237 15.760 -9.704 1.00 . A A . 434 GLY HA3 1 1
3 5090 1 1 64 GLY N N -7.557 16.349 -7.857 1.00 . A A . 434 GLY N 1 1
3 5091 1 1 64 GLY O O -9.028 13.228 -8.834 1.00 . A A . 434 GLY O 1 1
3 5092 1 1 65 GLU C C -7.228 11.995 -6.142 1.00 . A A . 435 GLU C 1 1
3 5093 1 1 65 GLU CA C -6.754 12.342 -7.526 1.00 . A A . 435 GLU CA 1 1
3 5094 1 1 65 GLU CB C -5.248 12.082 -7.681 1.00 . A A . 435 GLU CB 1 1
3 5095 1 1 65 GLU CD C -5.354 11.454 -10.116 1.00 . A A . 435 GLU CD 1 1
3 5096 1 1 65 GLU CG C -4.717 12.345 -9.080 1.00 . A A . 435 GLU CG 1 1
3 5097 1 1 65 GLU H H -6.479 14.425 -7.521 1.00 . A A . 435 GLU H 1 1
3 5098 1 1 65 GLU HA H -7.302 11.702 -8.203 1.00 . A A . 435 GLU HA 1 1
3 5099 1 1 65 GLU HB2 H -4.713 12.718 -6.991 1.00 . A A . 435 GLU HB2 1 1
3 5100 1 1 65 GLU HB3 H -5.049 11.050 -7.432 1.00 . A A . 435 GLU HB3 1 1
3 5101 1 1 65 GLU HG2 H -4.920 13.373 -9.341 1.00 . A A . 435 GLU HG2 1 1
3 5102 1 1 65 GLU HG3 H -3.650 12.176 -9.087 1.00 . A A . 435 GLU HG3 1 1
3 5103 1 1 65 GLU N N -7.095 13.721 -7.820 1.00 . A A . 435 GLU N 1 1
3 5104 1 1 65 GLU O O -6.439 11.731 -5.234 1.00 . A A . 435 GLU O 1 1
3 5105 1 1 65 GLU OE1 O -6.459 11.758 -10.586 1.00 . A A . 435 GLU OE1 1 1
3 5106 1 1 65 GLU OE2 O -4.746 10.424 -10.495 1.00 . A A . 435 GLU OE2 1 1
3 5107 1 1 66 THR C C -9.034 10.311 -4.392 1.00 . A A . 436 THR C 1 1
3 5108 1 1 66 THR CA C -9.174 11.809 -4.723 1.00 . A A . 436 THR CA 1 1
3 5109 1 1 66 THR CB C -10.651 12.196 -4.858 1.00 . A A . 436 THR CB 1 1
3 5110 1 1 66 THR CG2 C -11.317 12.270 -3.500 1.00 . A A . 436 THR CG2 1 1
3 5111 1 1 66 THR H H -9.076 12.385 -6.721 1.00 . A A . 436 THR H 1 1
3 5112 1 1 66 THR HA H -8.723 12.405 -3.945 1.00 . A A . 436 THR HA 1 1
3 5113 1 1 66 THR HB H -11.151 11.462 -5.473 1.00 . A A . 436 THR HB 1 1
3 5114 1 1 66 THR HG1 H -11.537 13.560 -6.000 1.00 . A A . 436 THR HG1 1 1
3 5115 1 1 66 THR HG21 H -11.239 11.312 -3.007 1.00 . A A . 436 THR HG21 1 1
3 5116 1 1 66 THR HG22 H -12.359 12.527 -3.621 1.00 . A A . 436 THR HG22 1 1
3 5117 1 1 66 THR HG23 H -10.829 13.022 -2.899 1.00 . A A . 436 THR HG23 1 1
3 5118 1 1 66 THR N N -8.518 12.091 -5.969 1.00 . A A . 436 THR N 1 1
3 5119 1 1 66 THR O O -9.072 9.897 -3.225 1.00 . A A . 436 THR O 1 1
3 5120 1 1 66 THR OG1 O -10.723 13.498 -5.486 1.00 . A A . 436 THR OG1 1 1
3 5121 1 1 67 GLN C C -7.327 7.793 -5.968 1.00 . A A . 437 GLN C 1 1
3 5122 1 1 67 GLN CA C -8.640 8.113 -5.283 1.00 . A A . 437 GLN CA 1 1
3 5123 1 1 67 GLN CB C -9.769 7.316 -5.932 1.00 . A A . 437 GLN CB 1 1
3 5124 1 1 67 GLN CD C -12.245 6.950 -6.156 1.00 . A A . 437 GLN CD 1 1
3 5125 1 1 67 GLN CG C -11.155 7.787 -5.537 1.00 . A A . 437 GLN CG 1 1
3 5126 1 1 67 GLN H H -8.883 9.883 -6.339 1.00 . A A . 437 GLN H 1 1
3 5127 1 1 67 GLN HA H -8.578 7.874 -4.231 1.00 . A A . 437 GLN HA 1 1
3 5128 1 1 67 GLN HB2 H -9.679 7.386 -7.004 1.00 . A A . 437 GLN HB2 1 1
3 5129 1 1 67 GLN HB3 H -9.669 6.280 -5.642 1.00 . A A . 437 GLN HB3 1 1
3 5130 1 1 67 GLN HE21 H -12.303 5.798 -4.563 1.00 . A A . 437 GLN HE21 1 1
3 5131 1 1 67 GLN HE22 H -13.376 5.366 -5.833 1.00 . A A . 437 GLN HE22 1 1
3 5132 1 1 67 GLN HG2 H -11.245 7.756 -4.461 1.00 . A A . 437 GLN HG2 1 1
3 5133 1 1 67 GLN HG3 H -11.252 8.807 -5.881 1.00 . A A . 437 GLN HG3 1 1
3 5134 1 1 67 GLN N N -8.868 9.513 -5.430 1.00 . A A . 437 GLN N 1 1
3 5135 1 1 67 GLN NE2 N -12.685 5.950 -5.452 1.00 . A A . 437 GLN NE2 1 1
3 5136 1 1 67 GLN O O -7.076 8.247 -7.096 1.00 . A A . 437 GLN O 1 1
3 5137 1 1 67 GLN OE1 O -12.709 7.232 -7.261 1.00 . A A . 437 GLN OE1 1 1
3 5138 1 1 68 LYS C C -5.056 5.207 -5.928 1.00 . A A . 438 LYS C 1 1
3 5139 1 1 68 LYS CA C -5.213 6.687 -5.850 1.00 . A A . 438 LYS CA 1 1
3 5140 1 1 68 LYS CB C -4.063 7.306 -5.068 1.00 . A A . 438 LYS CB 1 1
3 5141 1 1 68 LYS CD C -2.959 8.561 -6.948 1.00 . A A . 438 LYS CD 1 1
3 5142 1 1 68 LYS CE C -1.644 7.778 -6.892 1.00 . A A . 438 LYS CE 1 1
3 5143 1 1 68 LYS CG C -3.627 8.671 -5.578 1.00 . A A . 438 LYS CG 1 1
3 5144 1 1 68 LYS H H -6.747 6.770 -4.400 1.00 . A A . 438 LYS H 1 1
3 5145 1 1 68 LYS HA H -5.180 7.077 -6.855 1.00 . A A . 438 LYS HA 1 1
3 5146 1 1 68 LYS HB2 H -4.379 7.419 -4.041 1.00 . A A . 438 LYS HB2 1 1
3 5147 1 1 68 LYS HB3 H -3.217 6.636 -5.096 1.00 . A A . 438 LYS HB3 1 1
3 5148 1 1 68 LYS HD2 H -3.629 8.053 -7.622 1.00 . A A . 438 LYS HD2 1 1
3 5149 1 1 68 LYS HD3 H -2.764 9.544 -7.341 1.00 . A A . 438 LYS HD3 1 1
3 5150 1 1 68 LYS HE2 H -0.973 8.246 -6.186 1.00 . A A . 438 LYS HE2 1 1
3 5151 1 1 68 LYS HE3 H -1.857 6.775 -6.554 1.00 . A A . 438 LYS HE3 1 1
3 5152 1 1 68 LYS HG2 H -4.494 9.308 -5.660 1.00 . A A . 438 LYS HG2 1 1
3 5153 1 1 68 LYS HG3 H -2.925 9.102 -4.878 1.00 . A A . 438 LYS HG3 1 1
3 5154 1 1 68 LYS HZ1 H -1.581 7.206 -8.904 1.00 . A A . 438 LYS HZ1 1 1
3 5155 1 1 68 LYS HZ2 H -0.076 7.195 -8.158 1.00 . A A . 438 LYS HZ2 1 1
3 5156 1 1 68 LYS HZ3 H -0.785 8.647 -8.584 1.00 . A A . 438 LYS HZ3 1 1
3 5157 1 1 68 LYS N N -6.491 7.066 -5.303 1.00 . A A . 438 LYS N 1 1
3 5158 1 1 68 LYS NZ N -0.985 7.699 -8.209 1.00 . A A . 438 LYS NZ 1 1
3 5159 1 1 68 LYS O O -5.613 4.469 -5.118 1.00 . A A . 438 LYS O 1 1
3 5160 1 1 69 GLU C C -2.564 3.095 -6.850 1.00 . A A . 439 GLU C 1 1
3 5161 1 1 69 GLU CA C -4.039 3.378 -7.104 1.00 . A A . 439 GLU CA 1 1
3 5162 1 1 69 GLU CB C -4.396 2.962 -8.541 1.00 . A A . 439 GLU CB 1 1
3 5163 1 1 69 GLU CD C -4.183 1.153 -10.296 1.00 . A A . 439 GLU CD 1 1
3 5164 1 1 69 GLU CG C -4.180 1.481 -8.825 1.00 . A A . 439 GLU CG 1 1
3 5165 1 1 69 GLU H H -3.887 5.431 -7.511 1.00 . A A . 439 GLU H 1 1
3 5166 1 1 69 GLU HA H -4.639 2.812 -6.407 1.00 . A A . 439 GLU HA 1 1
3 5167 1 1 69 GLU HB2 H -5.436 3.192 -8.721 1.00 . A A . 439 GLU HB2 1 1
3 5168 1 1 69 GLU HB3 H -3.789 3.530 -9.228 1.00 . A A . 439 GLU HB3 1 1
3 5169 1 1 69 GLU HG2 H -3.228 1.185 -8.410 1.00 . A A . 439 GLU HG2 1 1
3 5170 1 1 69 GLU HG3 H -4.967 0.921 -8.342 1.00 . A A . 439 GLU HG3 1 1
3 5171 1 1 69 GLU N N -4.300 4.779 -6.900 1.00 . A A . 439 GLU N 1 1
3 5172 1 1 69 GLU O O -1.689 3.825 -7.332 1.00 . A A . 439 GLU O 1 1
3 5173 1 1 69 GLU OE1 O -3.111 1.258 -10.930 1.00 . A A . 439 GLU OE1 1 1
3 5174 1 1 69 GLU OE2 O -5.226 0.739 -10.843 1.00 . A A . 439 GLU OE2 1 1
3 5175 1 1 70 ILE C C -0.866 0.175 -6.241 1.00 . A A . 440 ILE C 1 1
3 5176 1 1 70 ILE CA C -0.950 1.621 -5.827 1.00 . A A . 440 ILE CA 1 1
3 5177 1 1 70 ILE CB C -0.532 1.744 -4.340 1.00 . A A . 440 ILE CB 1 1
3 5178 1 1 70 ILE CD1 C -0.977 0.772 -2.016 1.00 . A A . 440 ILE CD1 1 1
3 5179 1 1 70 ILE CG1 C -1.455 0.913 -3.440 1.00 . A A . 440 ILE CG1 1 1
3 5180 1 1 70 ILE CG2 C -0.537 3.196 -3.919 1.00 . A A . 440 ILE CG2 1 1
3 5181 1 1 70 ILE H H -3.048 1.594 -5.664 1.00 . A A . 440 ILE H 1 1
3 5182 1 1 70 ILE HA H -0.278 2.198 -6.444 1.00 . A A . 440 ILE HA 1 1
3 5183 1 1 70 ILE HB H 0.478 1.374 -4.244 1.00 . A A . 440 ILE HB 1 1
3 5184 1 1 70 ILE HD11 H -0.903 1.744 -1.551 1.00 . A A . 440 ILE HD11 1 1
3 5185 1 1 70 ILE HD12 H -0.008 0.294 -2.025 1.00 . A A . 440 ILE HD12 1 1
3 5186 1 1 70 ILE HD13 H -1.671 0.151 -1.471 1.00 . A A . 440 ILE HD13 1 1
3 5187 1 1 70 ILE HG12 H -2.429 1.383 -3.413 1.00 . A A . 440 ILE HG12 1 1
3 5188 1 1 70 ILE HG13 H -1.552 -0.075 -3.864 1.00 . A A . 440 ILE HG13 1 1
3 5189 1 1 70 ILE HG21 H -1.528 3.606 -4.053 1.00 . A A . 440 ILE HG21 1 1
3 5190 1 1 70 ILE HG22 H 0.169 3.740 -4.530 1.00 . A A . 440 ILE HG22 1 1
3 5191 1 1 70 ILE HG23 H -0.250 3.271 -2.881 1.00 . A A . 440 ILE HG23 1 1
3 5192 1 1 70 ILE N N -2.300 2.079 -6.079 1.00 . A A . 440 ILE N 1 1
3 5193 1 1 70 ILE O O -1.879 -0.537 -6.193 1.00 . A A . 440 ILE O 1 1
3 5194 1 1 71 ARG C C 1.643 -2.272 -6.491 1.00 . A A . 441 ARG C 1 1
3 5195 1 1 71 ARG CA C 0.439 -1.624 -7.099 1.00 . A A . 441 ARG CA 1 1
3 5196 1 1 71 ARG CB C 0.456 -1.744 -8.618 1.00 . A A . 441 ARG CB 1 1
3 5197 1 1 71 ARG CD C -0.933 -1.687 -10.688 1.00 . A A . 441 ARG CD 1 1
3 5198 1 1 71 ARG CG C -0.847 -1.322 -9.244 1.00 . A A . 441 ARG CG 1 1
3 5199 1 1 71 ARG CZ C -3.005 -2.015 -12.003 1.00 . A A . 441 ARG CZ 1 1
3 5200 1 1 71 ARG H H 1.086 0.302 -6.715 1.00 . A A . 441 ARG H 1 1
3 5201 1 1 71 ARG HA H -0.423 -2.162 -6.737 1.00 . A A . 441 ARG HA 1 1
3 5202 1 1 71 ARG HB2 H 1.244 -1.115 -9.006 1.00 . A A . 441 ARG HB2 1 1
3 5203 1 1 71 ARG HB3 H 0.658 -2.767 -8.894 1.00 . A A . 441 ARG HB3 1 1
3 5204 1 1 71 ARG HD2 H -0.129 -1.206 -11.223 1.00 . A A . 441 ARG HD2 1 1
3 5205 1 1 71 ARG HD3 H -0.851 -2.762 -10.758 1.00 . A A . 441 ARG HD3 1 1
3 5206 1 1 71 ARG HE H -2.506 -0.359 -10.975 1.00 . A A . 441 ARG HE 1 1
3 5207 1 1 71 ARG HG2 H -1.657 -1.810 -8.723 1.00 . A A . 441 ARG HG2 1 1
3 5208 1 1 71 ARG HG3 H -0.954 -0.252 -9.140 1.00 . A A . 441 ARG HG3 1 1
3 5209 1 1 71 ARG HH11 H -1.714 -3.613 -12.170 1.00 . A A . 441 ARG HH11 1 1
3 5210 1 1 71 ARG HH12 H -3.171 -3.804 -13.005 1.00 . A A . 441 ARG HH12 1 1
3 5211 1 1 71 ARG HH21 H -4.524 -0.642 -12.025 1.00 . A A . 441 ARG HH21 1 1
3 5212 1 1 71 ARG HH22 H -4.829 -2.075 -12.922 1.00 . A A . 441 ARG HH22 1 1
3 5213 1 1 71 ARG N N 0.291 -0.269 -6.676 1.00 . A A . 441 ARG N 1 1
3 5214 1 1 71 ARG NE N -2.216 -1.271 -11.238 1.00 . A A . 441 ARG NE 1 1
3 5215 1 1 71 ARG NH1 N -2.606 -3.220 -12.415 1.00 . A A . 441 ARG NH1 1 1
3 5216 1 1 71 ARG NH2 N -4.204 -1.545 -12.343 1.00 . A A . 441 ARG NH2 1 1
3 5217 1 1 71 ARG O O 2.669 -1.627 -6.260 1.00 . A A . 441 ARG O 1 1
3 5218 1 1 72 VAL C C 2.835 -5.457 -6.622 1.00 . A A . 442 VAL C 1 1
3 5219 1 1 72 VAL CA C 2.537 -4.351 -5.634 1.00 . A A . 442 VAL CA 1 1
3 5220 1 1 72 VAL CB C 2.101 -5.010 -4.295 1.00 . A A . 442 VAL CB 1 1
3 5221 1 1 72 VAL CG1 C 3.238 -5.817 -3.691 1.00 . A A . 442 VAL CG1 1 1
3 5222 1 1 72 VAL CG2 C 1.554 -3.989 -3.293 1.00 . A A . 442 VAL CG2 1 1
3 5223 1 1 72 VAL H H 0.616 -3.946 -6.370 1.00 . A A . 442 VAL H 1 1
3 5224 1 1 72 VAL HA H 3.423 -3.756 -5.476 1.00 . A A . 442 VAL HA 1 1
3 5225 1 1 72 VAL HB H 1.317 -5.714 -4.528 1.00 . A A . 442 VAL HB 1 1
3 5226 1 1 72 VAL HG11 H 2.931 -6.230 -2.743 1.00 . A A . 442 VAL HG11 1 1
3 5227 1 1 72 VAL HG12 H 4.099 -5.183 -3.546 1.00 . A A . 442 VAL HG12 1 1
3 5228 1 1 72 VAL HG13 H 3.494 -6.624 -4.362 1.00 . A A . 442 VAL HG13 1 1
3 5229 1 1 72 VAL HG21 H 2.347 -3.311 -3.015 1.00 . A A . 442 VAL HG21 1 1
3 5230 1 1 72 VAL HG22 H 1.185 -4.495 -2.415 1.00 . A A . 442 VAL HG22 1 1
3 5231 1 1 72 VAL HG23 H 0.751 -3.427 -3.747 1.00 . A A . 442 VAL HG23 1 1
3 5232 1 1 72 VAL N N 1.489 -3.533 -6.194 1.00 . A A . 442 VAL N 1 1
3 5233 1 1 72 VAL O O 1.926 -6.198 -6.996 1.00 . A A . 442 VAL O 1 1
3 5234 1 1 73 GLY C C 4.689 -7.881 -7.298 1.00 . A A . 443 GLY C 1 1
3 5235 1 1 73 GLY CA C 4.455 -6.570 -7.996 1.00 . A A . 443 GLY CA 1 1
3 5236 1 1 73 GLY H H 4.726 -4.863 -6.800 1.00 . A A . 443 GLY H 1 1
3 5237 1 1 73 GLY HA2 H 3.683 -6.710 -8.736 1.00 . A A . 443 GLY HA2 1 1
3 5238 1 1 73 GLY HA3 H 5.368 -6.276 -8.491 1.00 . A A . 443 GLY HA3 1 1
3 5239 1 1 73 GLY N N 4.063 -5.531 -7.076 1.00 . A A . 443 GLY N 1 1
3 5240 1 1 73 GLY O O 5.329 -7.933 -6.249 1.00 . A A . 443 GLY O 1 1
3 5241 1 1 74 ILE C C 5.599 -10.826 -7.921 1.00 . A A . 444 ILE C 1 1
3 5242 1 1 74 ILE CA C 4.358 -10.232 -7.288 1.00 . A A . 444 ILE CA 1 1
3 5243 1 1 74 ILE CB C 3.147 -11.173 -7.561 1.00 . A A . 444 ILE CB 1 1
3 5244 1 1 74 ILE CD1 C 1.703 -10.154 -5.725 1.00 . A A . 444 ILE CD1 1 1
3 5245 1 1 74 ILE CG1 C 1.819 -10.491 -7.189 1.00 . A A . 444 ILE CG1 1 1
3 5246 1 1 74 ILE CG2 C 3.301 -12.450 -6.735 1.00 . A A . 444 ILE CG2 1 1
3 5247 1 1 74 ILE H H 3.627 -8.826 -8.664 1.00 . A A . 444 ILE H 1 1
3 5248 1 1 74 ILE HA H 4.507 -10.135 -6.223 1.00 . A A . 444 ILE HA 1 1
3 5249 1 1 74 ILE HB H 3.136 -11.434 -8.609 1.00 . A A . 444 ILE HB 1 1
3 5250 1 1 74 ILE HD11 H 1.892 -11.076 -5.195 1.00 . A A . 444 ILE HD11 1 1
3 5251 1 1 74 ILE HD12 H 0.708 -9.796 -5.506 1.00 . A A . 444 ILE HD12 1 1
3 5252 1 1 74 ILE HD13 H 2.442 -9.417 -5.449 1.00 . A A . 444 ILE HD13 1 1
3 5253 1 1 74 ILE HG12 H 1.727 -9.570 -7.746 1.00 . A A . 444 ILE HG12 1 1
3 5254 1 1 74 ILE HG13 H 1.000 -11.147 -7.447 1.00 . A A . 444 ILE HG13 1 1
3 5255 1 1 74 ILE HG21 H 3.323 -12.158 -5.694 1.00 . A A . 444 ILE HG21 1 1
3 5256 1 1 74 ILE HG22 H 4.230 -12.936 -6.990 1.00 . A A . 444 ILE HG22 1 1
3 5257 1 1 74 ILE HG23 H 2.464 -13.110 -6.907 1.00 . A A . 444 ILE HG23 1 1
3 5258 1 1 74 ILE N N 4.167 -8.926 -7.846 1.00 . A A . 444 ILE N 1 1
3 5259 1 1 74 ILE O O 5.836 -10.638 -9.116 1.00 . A A . 444 ILE O 1 1
3 5260 1 1 75 ILE C C 7.279 -13.576 -7.837 1.00 . A A . 445 ILE C 1 1
3 5261 1 1 75 ILE CA C 7.587 -12.106 -7.626 1.00 . A A . 445 ILE CA 1 1
3 5262 1 1 75 ILE CB C 8.744 -11.898 -6.604 1.00 . A A . 445 ILE CB 1 1
3 5263 1 1 75 ILE CD1 C 10.030 -10.062 -5.396 1.00 . A A . 445 ILE CD1 1 1
3 5264 1 1 75 ILE CG1 C 9.002 -10.400 -6.437 1.00 . A A . 445 ILE CG1 1 1
3 5265 1 1 75 ILE CG2 C 10.022 -12.622 -7.020 1.00 . A A . 445 ILE CG2 1 1
3 5266 1 1 75 ILE H H 6.176 -11.642 -6.197 1.00 . A A . 445 ILE H 1 1
3 5267 1 1 75 ILE HA H 7.849 -11.651 -8.570 1.00 . A A . 445 ILE HA 1 1
3 5268 1 1 75 ILE HB H 8.429 -12.292 -5.650 1.00 . A A . 445 ILE HB 1 1
3 5269 1 1 75 ILE HD11 H 10.967 -10.544 -5.630 1.00 . A A . 445 ILE HD11 1 1
3 5270 1 1 75 ILE HD12 H 9.665 -10.399 -4.437 1.00 . A A . 445 ILE HD12 1 1
3 5271 1 1 75 ILE HD13 H 10.165 -8.991 -5.369 1.00 . A A . 445 ILE HD13 1 1
3 5272 1 1 75 ILE HG12 H 9.336 -9.997 -7.381 1.00 . A A . 445 ILE HG12 1 1
3 5273 1 1 75 ILE HG13 H 8.076 -9.913 -6.165 1.00 . A A . 445 ILE HG13 1 1
3 5274 1 1 75 ILE HG21 H 9.814 -13.674 -7.143 1.00 . A A . 445 ILE HG21 1 1
3 5275 1 1 75 ILE HG22 H 10.766 -12.495 -6.248 1.00 . A A . 445 ILE HG22 1 1
3 5276 1 1 75 ILE HG23 H 10.390 -12.210 -7.947 1.00 . A A . 445 ILE HG23 1 1
3 5277 1 1 75 ILE N N 6.392 -11.488 -7.142 1.00 . A A . 445 ILE N 1 1
3 5278 1 1 75 ILE O O 6.385 -14.125 -7.188 1.00 . A A . 445 ILE O 1 1
3 5279 1 1 76 ASP C C 8.327 -16.475 -7.996 1.00 . A A . 446 ASP C 1 1
3 5280 1 1 76 ASP CA C 7.711 -15.579 -9.050 1.00 . A A . 446 ASP CA 1 1
3 5281 1 1 76 ASP CB C 8.206 -15.976 -10.450 1.00 . A A . 446 ASP CB 1 1
3 5282 1 1 76 ASP CG C 8.023 -17.456 -10.741 1.00 . A A . 446 ASP CG 1 1
3 5283 1 1 76 ASP H H 8.645 -13.705 -9.258 1.00 . A A . 446 ASP H 1 1
3 5284 1 1 76 ASP HA H 6.641 -15.723 -9.016 1.00 . A A . 446 ASP HA 1 1
3 5285 1 1 76 ASP HB2 H 7.658 -15.415 -11.193 1.00 . A A . 446 ASP HB2 1 1
3 5286 1 1 76 ASP HB3 H 9.257 -15.738 -10.531 1.00 . A A . 446 ASP HB3 1 1
3 5287 1 1 76 ASP N N 7.953 -14.193 -8.764 1.00 . A A . 446 ASP N 1 1
3 5288 1 1 76 ASP O O 9.505 -16.843 -8.079 1.00 . A A . 446 ASP O 1 1
3 5289 1 1 76 ASP OD1 O 6.902 -17.886 -11.048 1.00 . A A . 446 ASP OD1 1 1
3 5290 1 1 76 ASP OD2 O 9.005 -18.221 -10.701 1.00 . A A . 446 ASP OD2 1 1
3 5291 1 1 77 ASP C C 6.912 -18.734 -6.041 1.00 . A A . 447 ASP C 1 1
3 5292 1 1 77 ASP CA C 7.983 -17.707 -6.010 1.00 . A A . 447 ASP CA 1 1
3 5293 1 1 77 ASP CB C 8.186 -17.130 -4.553 1.00 . A A . 447 ASP CB 1 1
3 5294 1 1 77 ASP CG C 6.930 -17.063 -3.646 1.00 . A A . 447 ASP CG 1 1
3 5295 1 1 77 ASP H H 6.739 -16.266 -6.813 1.00 . A A . 447 ASP H 1 1
3 5296 1 1 77 ASP HA H 8.898 -18.159 -6.364 1.00 . A A . 447 ASP HA 1 1
3 5297 1 1 77 ASP HB2 H 8.908 -17.751 -4.044 1.00 . A A . 447 ASP HB2 1 1
3 5298 1 1 77 ASP HB3 H 8.599 -16.137 -4.648 1.00 . A A . 447 ASP HB3 1 1
3 5299 1 1 77 ASP N N 7.589 -16.736 -6.965 1.00 . A A . 447 ASP N 1 1
3 5300 1 1 77 ASP O O 5.752 -18.436 -5.799 1.00 . A A . 447 ASP O 1 1
3 5301 1 1 77 ASP OD1 O 6.122 -16.158 -3.695 1.00 . A A . 447 ASP OD1 1 1
3 5302 1 1 77 ASP OD2 O 6.691 -17.935 -2.801 1.00 . A A . 447 ASP OD2 1 1
3 5303 1 1 78 ASP C C 6.636 -21.955 -5.515 1.00 . A A . 448 ASP C 1 1
3 5304 1 1 78 ASP CA C 6.228 -20.889 -6.420 1.00 . A A . 448 ASP CA 1 1
3 5305 1 1 78 ASP CB C 5.741 -21.415 -7.725 1.00 . A A . 448 ASP CB 1 1
3 5306 1 1 78 ASP CG C 4.373 -22.013 -7.506 1.00 . A A . 448 ASP CG 1 1
3 5307 1 1 78 ASP H H 8.122 -20.078 -6.831 1.00 . A A . 448 ASP H 1 1
3 5308 1 1 78 ASP HA H 5.403 -20.394 -5.923 1.00 . A A . 448 ASP HA 1 1
3 5309 1 1 78 ASP HB2 H 5.701 -20.618 -8.453 1.00 . A A . 448 ASP HB2 1 1
3 5310 1 1 78 ASP HB3 H 6.417 -22.198 -8.037 1.00 . A A . 448 ASP HB3 1 1
3 5311 1 1 78 ASP N N 7.227 -19.895 -6.478 1.00 . A A . 448 ASP N 1 1
3 5312 1 1 78 ASP O O 7.421 -22.841 -5.837 1.00 . A A . 448 ASP O 1 1
3 5313 1 1 78 ASP OD1 O 3.519 -21.323 -6.830 1.00 . A A . 448 ASP OD1 1 1
3 5314 1 1 78 ASP OD2 O 4.104 -23.140 -7.984 1.00 . A A . 448 ASP OD2 1 1
3 5315 1 1 79 ILE C C 5.066 -23.058 -2.849 1.00 . A A . 449 ILE C 1 1
3 5316 1 1 79 ILE CA C 6.405 -22.580 -3.237 1.00 . A A . 449 ILE CA 1 1
3 5317 1 1 79 ILE CB C 7.037 -21.673 -2.125 1.00 . A A . 449 ILE CB 1 1
3 5318 1 1 79 ILE CD1 C 9.306 -22.226 -3.108 1.00 . A A . 449 ILE CD1 1 1
3 5319 1 1 79 ILE CG1 C 8.380 -21.127 -2.615 1.00 . A A . 449 ILE CG1 1 1
3 5320 1 1 79 ILE CG2 C 7.209 -22.391 -0.789 1.00 . A A . 449 ILE CG2 1 1
3 5321 1 1 79 ILE H H 5.502 -21.073 -4.263 1.00 . A A . 449 ILE H 1 1
3 5322 1 1 79 ILE HA H 7.061 -23.406 -3.467 1.00 . A A . 449 ILE HA 1 1
3 5323 1 1 79 ILE HB H 6.377 -20.834 -1.968 1.00 . A A . 449 ILE HB 1 1
3 5324 1 1 79 ILE HD11 H 8.881 -22.650 -4.008 1.00 . A A . 449 ILE HD11 1 1
3 5325 1 1 79 ILE HD12 H 9.328 -23.009 -2.363 1.00 . A A . 449 ILE HD12 1 1
3 5326 1 1 79 ILE HD13 H 10.296 -21.845 -3.302 1.00 . A A . 449 ILE HD13 1 1
3 5327 1 1 79 ILE HG12 H 8.209 -20.430 -3.426 1.00 . A A . 449 ILE HG12 1 1
3 5328 1 1 79 ILE HG13 H 8.873 -20.614 -1.802 1.00 . A A . 449 ILE HG13 1 1
3 5329 1 1 79 ILE HG21 H 7.909 -23.204 -0.912 1.00 . A A . 449 ILE HG21 1 1
3 5330 1 1 79 ILE HG22 H 6.255 -22.782 -0.464 1.00 . A A . 449 ILE HG22 1 1
3 5331 1 1 79 ILE HG23 H 7.587 -21.698 -0.052 1.00 . A A . 449 ILE HG23 1 1
3 5332 1 1 79 ILE N N 6.158 -21.796 -4.380 1.00 . A A . 449 ILE N 1 1
3 5333 1 1 79 ILE O O 4.099 -22.517 -3.364 1.00 . A A . 449 ILE O 1 1
3 5334 1 1 80 PHE C C 3.180 -23.333 -0.782 1.00 . A A . 450 PHE C 1 1
3 5335 1 1 80 PHE CA C 3.647 -24.485 -1.659 1.00 . A A . 450 PHE CA 1 1
3 5336 1 1 80 PHE CB C 3.694 -25.810 -0.932 1.00 . A A . 450 PHE CB 1 1
3 5337 1 1 80 PHE CD1 C 4.952 -27.239 -2.559 1.00 . A A . 450 PHE CD1 1 1
3 5338 1 1 80 PHE CD2 C 2.651 -27.702 -2.182 1.00 . A A . 450 PHE CD2 1 1
3 5339 1 1 80 PHE CE1 C 5.026 -28.252 -3.473 1.00 . A A . 450 PHE CE1 1 1
3 5340 1 1 80 PHE CE2 C 2.710 -28.728 -3.107 1.00 . A A . 450 PHE CE2 1 1
3 5341 1 1 80 PHE CG C 3.771 -26.951 -1.899 1.00 . A A . 450 PHE CG 1 1
3 5342 1 1 80 PHE CZ C 3.901 -29.004 -3.755 1.00 . A A . 450 PHE CZ 1 1
3 5343 1 1 80 PHE H H 5.729 -24.713 -1.962 1.00 . A A . 450 PHE H 1 1
3 5344 1 1 80 PHE HA H 2.992 -24.555 -2.513 1.00 . A A . 450 PHE HA 1 1
3 5345 1 1 80 PHE HB2 H 4.602 -25.812 -0.345 1.00 . A A . 450 PHE HB2 1 1
3 5346 1 1 80 PHE HB3 H 2.823 -25.935 -0.306 1.00 . A A . 450 PHE HB3 1 1
3 5347 1 1 80 PHE HD1 H 5.832 -26.654 -2.344 1.00 . A A . 450 PHE HD1 1 1
3 5348 1 1 80 PHE HD2 H 1.727 -27.471 -1.668 1.00 . A A . 450 PHE HD2 1 1
3 5349 1 1 80 PHE HE1 H 5.973 -28.433 -3.962 1.00 . A A . 450 PHE HE1 1 1
3 5350 1 1 80 PHE HE2 H 1.828 -29.313 -3.324 1.00 . A A . 450 PHE HE2 1 1
3 5351 1 1 80 PHE HZ H 3.948 -29.803 -4.479 1.00 . A A . 450 PHE HZ 1 1
3 5352 1 1 80 PHE N N 4.950 -24.149 -2.157 1.00 . A A . 450 PHE N 1 1
3 5353 1 1 80 PHE O O 3.771 -23.042 0.271 1.00 . A A . 450 PHE O 1 1
3 5354 1 1 81 GLU C C 0.271 -21.506 -0.297 1.00 . A A . 451 GLU C 1 1
3 5355 1 1 81 GLU CA C 1.713 -21.437 -0.626 1.00 . A A . 451 GLU CA 1 1
3 5356 1 1 81 GLU CB C 1.971 -20.273 -1.600 1.00 . A A . 451 GLU CB 1 1
3 5357 1 1 81 GLU CD C 3.631 -19.279 -3.264 1.00 . A A . 451 GLU CD 1 1
3 5358 1 1 81 GLU CG C 3.425 -20.080 -1.982 1.00 . A A . 451 GLU CG 1 1
3 5359 1 1 81 GLU H H 1.611 -22.998 -1.995 1.00 . A A . 451 GLU H 1 1
3 5360 1 1 81 GLU HA H 2.276 -21.268 0.276 1.00 . A A . 451 GLU HA 1 1
3 5361 1 1 81 GLU HB2 H 1.426 -20.485 -2.507 1.00 . A A . 451 GLU HB2 1 1
3 5362 1 1 81 GLU HB3 H 1.600 -19.357 -1.167 1.00 . A A . 451 GLU HB3 1 1
3 5363 1 1 81 GLU HG2 H 3.925 -19.562 -1.178 1.00 . A A . 451 GLU HG2 1 1
3 5364 1 1 81 GLU HG3 H 3.864 -21.060 -2.101 1.00 . A A . 451 GLU HG3 1 1
3 5365 1 1 81 GLU N N 2.132 -22.672 -1.225 1.00 . A A . 451 GLU N 1 1
3 5366 1 1 81 GLU O O -0.553 -21.906 -1.117 1.00 . A A . 451 GLU O 1 1
3 5367 1 1 81 GLU OE1 O 3.496 -19.858 -4.405 1.00 . A A . 451 GLU OE1 1 1
3 5368 1 1 81 GLU OE2 O 3.988 -18.087 -3.165 1.00 . A A . 451 GLU OE2 1 1
3 5369 1 1 82 GLU C C -1.621 -19.855 2.052 1.00 . A A . 452 GLU C 1 1
3 5370 1 1 82 GLU CA C -1.368 -21.147 1.358 1.00 . A A . 452 GLU CA 1 1
3 5371 1 1 82 GLU CB C -1.599 -22.263 2.335 1.00 . A A . 452 GLU CB 1 1
3 5372 1 1 82 GLU CD C -1.480 -24.649 2.856 1.00 . A A . 452 GLU CD 1 1
3 5373 1 1 82 GLU CG C -1.129 -23.612 1.867 1.00 . A A . 452 GLU CG 1 1
3 5374 1 1 82 GLU H H 0.691 -20.891 1.507 1.00 . A A . 452 GLU H 1 1
3 5375 1 1 82 GLU HA H -2.038 -21.264 0.520 1.00 . A A . 452 GLU HA 1 1
3 5376 1 1 82 GLU HB2 H -1.090 -22.024 3.256 1.00 . A A . 452 GLU HB2 1 1
3 5377 1 1 82 GLU HB3 H -2.661 -22.315 2.527 1.00 . A A . 452 GLU HB3 1 1
3 5378 1 1 82 GLU HG2 H -1.541 -23.867 0.900 1.00 . A A . 452 GLU HG2 1 1
3 5379 1 1 82 GLU HG3 H -0.054 -23.559 1.778 1.00 . A A . 452 GLU HG3 1 1
3 5380 1 1 82 GLU N N -0.030 -21.154 0.895 1.00 . A A . 452 GLU N 1 1
3 5381 1 1 82 GLU O O -1.084 -19.620 3.148 1.00 . A A . 452 GLU O 1 1
3 5382 1 1 82 GLU OE1 O -2.605 -25.164 2.796 1.00 . A A . 452 GLU OE1 1 1
3 5383 1 1 82 GLU OE2 O -0.665 -24.928 3.747 1.00 . A A . 452 GLU OE2 1 1
3 5384 1 1 83 ASP C C -1.524 -16.887 2.270 1.00 . A A . 453 ASP C 1 1
3 5385 1 1 83 ASP CA C -2.774 -17.698 1.935 1.00 . A A . 453 ASP CA 1 1
3 5386 1 1 83 ASP CB C -3.680 -17.838 3.182 1.00 . A A . 453 ASP CB 1 1
3 5387 1 1 83 ASP CG C -4.933 -18.642 2.919 1.00 . A A . 453 ASP CG 1 1
3 5388 1 1 83 ASP H H -2.758 -19.316 0.547 1.00 . A A . 453 ASP H 1 1
3 5389 1 1 83 ASP HA H -3.319 -17.179 1.159 1.00 . A A . 453 ASP HA 1 1
3 5390 1 1 83 ASP HB2 H -3.124 -18.334 3.965 1.00 . A A . 453 ASP HB2 1 1
3 5391 1 1 83 ASP HB3 H -3.966 -16.854 3.520 1.00 . A A . 453 ASP HB3 1 1
3 5392 1 1 83 ASP N N -2.399 -19.012 1.406 1.00 . A A . 453 ASP N 1 1
3 5393 1 1 83 ASP O O -1.377 -16.364 3.381 1.00 . A A . 453 ASP O 1 1
3 5394 1 1 83 ASP OD1 O -5.924 -18.078 2.439 1.00 . A A . 453 ASP OD1 1 1
3 5395 1 1 83 ASP OD2 O -4.944 -19.876 3.188 1.00 . A A . 453 ASP OD2 1 1
3 5396 1 1 84 GLU C C 0.268 -14.609 1.397 1.00 . A A . 454 GLU C 1 1
3 5397 1 1 84 GLU CA C 0.634 -16.090 1.461 1.00 . A A . 454 GLU CA 1 1
3 5398 1 1 84 GLU CB C 1.607 -16.493 0.323 1.00 . A A . 454 GLU CB 1 1
3 5399 1 1 84 GLU CD C 3.956 -16.405 -0.656 1.00 . A A . 454 GLU CD 1 1
3 5400 1 1 84 GLU CG C 3.039 -15.989 0.484 1.00 . A A . 454 GLU CG 1 1
3 5401 1 1 84 GLU H H -0.782 -17.274 0.461 1.00 . A A . 454 GLU H 1 1
3 5402 1 1 84 GLU HA H 1.065 -16.316 2.425 1.00 . A A . 454 GLU HA 1 1
3 5403 1 1 84 GLU HB2 H 1.637 -17.570 0.266 1.00 . A A . 454 GLU HB2 1 1
3 5404 1 1 84 GLU HB3 H 1.215 -16.106 -0.605 1.00 . A A . 454 GLU HB3 1 1
3 5405 1 1 84 GLU HG2 H 3.024 -14.910 0.534 1.00 . A A . 454 GLU HG2 1 1
3 5406 1 1 84 GLU HG3 H 3.438 -16.377 1.409 1.00 . A A . 454 GLU HG3 1 1
3 5407 1 1 84 GLU N N -0.608 -16.830 1.314 1.00 . A A . 454 GLU N 1 1
3 5408 1 1 84 GLU O O -0.277 -14.146 0.389 1.00 . A A . 454 GLU O 1 1
3 5409 1 1 84 GLU OE1 O 4.083 -15.739 -1.667 1.00 . A A . 454 GLU OE1 1 1
3 5410 1 1 84 GLU OE2 O 4.607 -17.446 -0.615 1.00 . A A . 454 GLU OE2 1 1
3 5411 1 1 85 ASN C C 1.019 -11.594 3.214 1.00 . A A . 455 ASN C 1 1
3 5412 1 1 85 ASN CA C 0.033 -12.520 2.538 1.00 . A A . 455 ASN CA 1 1
3 5413 1 1 85 ASN CB C -1.373 -12.420 3.211 1.00 . A A . 455 ASN CB 1 1
3 5414 1 1 85 ASN CG C -1.477 -12.927 4.648 1.00 . A A . 455 ASN CG 1 1
3 5415 1 1 85 ASN H H 1.026 -14.242 3.214 1.00 . A A . 455 ASN H 1 1
3 5416 1 1 85 ASN HA H -0.075 -12.185 1.517 1.00 . A A . 455 ASN HA 1 1
3 5417 1 1 85 ASN HB2 H -1.692 -11.389 3.214 1.00 . A A . 455 ASN HB2 1 1
3 5418 1 1 85 ASN HB3 H -2.070 -12.990 2.616 1.00 . A A . 455 ASN HB3 1 1
3 5419 1 1 85 ASN HD21 H -3.395 -13.282 4.373 1.00 . A A . 455 ASN HD21 1 1
3 5420 1 1 85 ASN HD22 H -2.787 -13.683 5.937 1.00 . A A . 455 ASN HD22 1 1
3 5421 1 1 85 ASN N N 0.500 -13.886 2.468 1.00 . A A . 455 ASN N 1 1
3 5422 1 1 85 ASN ND2 N -2.665 -13.336 5.029 1.00 . A A . 455 ASN ND2 1 1
3 5423 1 1 85 ASN O O 1.988 -12.029 3.835 1.00 . A A . 455 ASN O 1 1
3 5424 1 1 85 ASN OD1 O -0.522 -12.907 5.416 1.00 . A A . 455 ASN OD1 1 1
3 5425 1 1 86 PHE C C 0.647 -8.164 4.046 1.00 . A A . 456 PHE C 1 1
3 5426 1 1 86 PHE CA C 1.560 -9.297 3.693 1.00 . A A . 456 PHE CA 1 1
3 5427 1 1 86 PHE CB C 2.703 -8.785 2.791 1.00 . A A . 456 PHE CB 1 1
3 5428 1 1 86 PHE CD1 C 1.705 -6.989 1.312 1.00 . A A . 456 PHE CD1 1 1
3 5429 1 1 86 PHE CD2 C 2.489 -8.974 0.325 1.00 . A A . 456 PHE CD2 1 1
3 5430 1 1 86 PHE CE1 C 1.351 -6.513 0.072 1.00 . A A . 456 PHE CE1 1 1
3 5431 1 1 86 PHE CE2 C 2.144 -8.508 -0.914 1.00 . A A . 456 PHE CE2 1 1
3 5432 1 1 86 PHE CG C 2.280 -8.239 1.445 1.00 . A A . 456 PHE CG 1 1
3 5433 1 1 86 PHE CZ C 1.573 -7.274 -1.042 1.00 . A A . 456 PHE CZ 1 1
3 5434 1 1 86 PHE H H 0.037 -10.065 2.478 1.00 . A A . 456 PHE H 1 1
3 5435 1 1 86 PHE HA H 1.985 -9.682 4.612 1.00 . A A . 456 PHE HA 1 1
3 5436 1 1 86 PHE HB2 H 3.222 -7.991 3.307 1.00 . A A . 456 PHE HB2 1 1
3 5437 1 1 86 PHE HB3 H 3.395 -9.597 2.621 1.00 . A A . 456 PHE HB3 1 1
3 5438 1 1 86 PHE HD1 H 1.529 -6.393 2.196 1.00 . A A . 456 PHE HD1 1 1
3 5439 1 1 86 PHE HD2 H 2.937 -9.952 0.433 1.00 . A A . 456 PHE HD2 1 1
3 5440 1 1 86 PHE HE1 H 0.901 -5.538 -0.030 1.00 . A A . 456 PHE HE1 1 1
3 5441 1 1 86 PHE HE2 H 2.340 -9.122 -1.783 1.00 . A A . 456 PHE HE2 1 1
3 5442 1 1 86 PHE HZ H 1.288 -6.904 -2.014 1.00 . A A . 456 PHE HZ 1 1
3 5443 1 1 86 PHE N N 0.787 -10.330 3.056 1.00 . A A . 456 PHE N 1 1
3 5444 1 1 86 PHE O O -0.538 -8.171 3.682 1.00 . A A . 456 PHE O 1 1
3 5445 1 1 87 LEU C C 1.041 -4.851 4.383 1.00 . A A . 457 LEU C 1 1
3 5446 1 1 87 LEU CA C 0.446 -6.048 5.100 1.00 . A A . 457 LEU CA 1 1
3 5447 1 1 87 LEU CB C 0.601 -5.877 6.608 1.00 . A A . 457 LEU CB 1 1
3 5448 1 1 87 LEU CD1 C 0.691 -6.901 8.896 1.00 . A A . 457 LEU CD1 1 1
3 5449 1 1 87 LEU CD2 C -1.180 -7.486 7.370 1.00 . A A . 457 LEU CD2 1 1
3 5450 1 1 87 LEU CG C 0.291 -7.121 7.456 1.00 . A A . 457 LEU CG 1 1
3 5451 1 1 87 LEU H H 2.134 -7.233 4.935 1.00 . A A . 457 LEU H 1 1
3 5452 1 1 87 LEU HA H -0.598 -6.171 4.854 1.00 . A A . 457 LEU HA 1 1
3 5453 1 1 87 LEU HB2 H 1.617 -5.572 6.809 1.00 . A A . 457 LEU HB2 1 1
3 5454 1 1 87 LEU HB3 H -0.059 -5.084 6.924 1.00 . A A . 457 LEU HB3 1 1
3 5455 1 1 87 LEU HD11 H 0.146 -6.067 9.313 1.00 . A A . 457 LEU HD11 1 1
3 5456 1 1 87 LEU HD12 H 1.753 -6.708 8.938 1.00 . A A . 457 LEU HD12 1 1
3 5457 1 1 87 LEU HD13 H 0.476 -7.797 9.459 1.00 . A A . 457 LEU HD13 1 1
3 5458 1 1 87 LEU HD21 H -1.371 -8.357 7.979 1.00 . A A . 457 LEU HD21 1 1
3 5459 1 1 87 LEU HD22 H -1.437 -7.699 6.344 1.00 . A A . 457 LEU HD22 1 1
3 5460 1 1 87 LEU HD23 H -1.775 -6.659 7.726 1.00 . A A . 457 LEU HD23 1 1
3 5461 1 1 87 LEU HG H 0.869 -7.951 7.077 1.00 . A A . 457 LEU HG 1 1
3 5462 1 1 87 LEU N N 1.184 -7.197 4.702 1.00 . A A . 457 LEU N 1 1
3 5463 1 1 87 LEU O O 2.252 -4.768 4.244 1.00 . A A . 457 LEU O 1 1
3 5464 1 1 88 VAL C C 0.479 -1.690 4.277 1.00 . A A . 458 VAL C 1 1
3 5465 1 1 88 VAL CA C 0.669 -2.771 3.265 1.00 . A A . 458 VAL CA 1 1
3 5466 1 1 88 VAL CB C -0.109 -2.399 1.972 1.00 . A A . 458 VAL CB 1 1
3 5467 1 1 88 VAL CG1 C 0.440 -1.111 1.363 1.00 . A A . 458 VAL CG1 1 1
3 5468 1 1 88 VAL CG2 C -0.028 -3.512 0.962 1.00 . A A . 458 VAL CG2 1 1
3 5469 1 1 88 VAL H H -0.751 -4.172 3.897 1.00 . A A . 458 VAL H 1 1
3 5470 1 1 88 VAL HA H 1.721 -2.873 3.043 1.00 . A A . 458 VAL HA 1 1
3 5471 1 1 88 VAL HB H -1.145 -2.238 2.230 1.00 . A A . 458 VAL HB 1 1
3 5472 1 1 88 VAL HG11 H 1.481 -1.257 1.111 1.00 . A A . 458 VAL HG11 1 1
3 5473 1 1 88 VAL HG12 H 0.356 -0.311 2.083 1.00 . A A . 458 VAL HG12 1 1
3 5474 1 1 88 VAL HG13 H -0.117 -0.862 0.473 1.00 . A A . 458 VAL HG13 1 1
3 5475 1 1 88 VAL HG21 H 1.008 -3.663 0.698 1.00 . A A . 458 VAL HG21 1 1
3 5476 1 1 88 VAL HG22 H -0.592 -3.245 0.080 1.00 . A A . 458 VAL HG22 1 1
3 5477 1 1 88 VAL HG23 H -0.427 -4.419 1.390 1.00 . A A . 458 VAL HG23 1 1
3 5478 1 1 88 VAL N N 0.215 -3.993 3.870 1.00 . A A . 458 VAL N 1 1
3 5479 1 1 88 VAL O O -0.630 -1.510 4.801 1.00 . A A . 458 VAL O 1 1
3 5480 1 1 89 HIS C C 1.714 1.361 4.958 1.00 . A A . 459 HIS C 1 1
3 5481 1 1 89 HIS CA C 1.488 0.016 5.568 1.00 . A A . 459 HIS CA 1 1
3 5482 1 1 89 HIS CB C 2.505 -0.222 6.687 1.00 . A A . 459 HIS CB 1 1
3 5483 1 1 89 HIS CD2 C 2.905 -2.626 7.505 1.00 . A A . 459 HIS CD2 1 1
3 5484 1 1 89 HIS CE1 C 1.222 -2.815 8.848 1.00 . A A . 459 HIS CE1 1 1
3 5485 1 1 89 HIS CG C 2.246 -1.455 7.478 1.00 . A A . 459 HIS CG 1 1
3 5486 1 1 89 HIS H H 2.369 -1.231 4.116 1.00 . A A . 459 HIS H 1 1
3 5487 1 1 89 HIS HA H 0.503 0.001 6.008 1.00 . A A . 459 HIS HA 1 1
3 5488 1 1 89 HIS HB2 H 3.491 -0.307 6.255 1.00 . A A . 459 HIS HB2 1 1
3 5489 1 1 89 HIS HB3 H 2.488 0.622 7.361 1.00 . A A . 459 HIS HB3 1 1
3 5490 1 1 89 HIS HD1 H 0.526 -0.899 8.540 1.00 . A A . 459 HIS HD1 1 1
3 5491 1 1 89 HIS HD2 H 3.800 -2.854 6.946 1.00 . A A . 459 HIS HD2 1 1
3 5492 1 1 89 HIS HE1 H 0.501 -3.206 9.551 1.00 . A A . 459 HIS HE1 1 1
3 5493 1 1 89 HIS N N 1.531 -1.020 4.583 1.00 . A A . 459 HIS N 1 1
3 5494 1 1 89 HIS ND1 N 1.190 -1.595 8.335 1.00 . A A . 459 HIS ND1 1 1
3 5495 1 1 89 HIS NE2 N 2.253 -3.494 8.378 1.00 . A A . 459 HIS NE2 1 1
3 5496 1 1 89 HIS O O 2.588 1.530 4.100 1.00 . A A . 459 HIS O 1 1
3 5497 1 1 90 LEU C C 1.767 4.353 6.132 1.00 . A A . 460 LEU C 1 1
3 5498 1 1 90 LEU CA C 1.083 3.668 4.982 1.00 . A A . 460 LEU CA 1 1
3 5499 1 1 90 LEU CB C -0.252 4.386 4.684 1.00 . A A . 460 LEU CB 1 1
3 5500 1 1 90 LEU CD1 C -2.319 4.748 3.312 1.00 . A A . 460 LEU CD1 1 1
3 5501 1 1 90 LEU CD2 C -0.289 3.808 2.240 1.00 . A A . 460 LEU CD2 1 1
3 5502 1 1 90 LEU CG C -1.101 3.868 3.513 1.00 . A A . 460 LEU CG 1 1
3 5503 1 1 90 LEU H H 0.168 2.046 5.958 1.00 . A A . 460 LEU H 1 1
3 5504 1 1 90 LEU HA H 1.724 3.707 4.113 1.00 . A A . 460 LEU HA 1 1
3 5505 1 1 90 LEU HB2 H -0.860 4.338 5.576 1.00 . A A . 460 LEU HB2 1 1
3 5506 1 1 90 LEU HB3 H -0.026 5.425 4.498 1.00 . A A . 460 LEU HB3 1 1
3 5507 1 1 90 LEU HD11 H -1.989 5.751 3.087 1.00 . A A . 460 LEU HD11 1 1
3 5508 1 1 90 LEU HD12 H -2.927 4.750 4.203 1.00 . A A . 460 LEU HD12 1 1
3 5509 1 1 90 LEU HD13 H -2.885 4.366 2.475 1.00 . A A . 460 LEU HD13 1 1
3 5510 1 1 90 LEU HD21 H -0.915 3.457 1.431 1.00 . A A . 460 LEU HD21 1 1
3 5511 1 1 90 LEU HD22 H 0.536 3.126 2.374 1.00 . A A . 460 LEU HD22 1 1
3 5512 1 1 90 LEU HD23 H 0.087 4.793 2.002 1.00 . A A . 460 LEU HD23 1 1
3 5513 1 1 90 LEU HG H -1.472 2.879 3.736 1.00 . A A . 460 LEU HG 1 1
3 5514 1 1 90 LEU N N 0.903 2.297 5.359 1.00 . A A . 460 LEU N 1 1
3 5515 1 1 90 LEU O O 1.344 4.205 7.288 1.00 . A A . 460 LEU O 1 1
3 5516 1 1 91 SER C C 4.267 6.882 6.139 1.00 . A A . 461 SER C 1 1
3 5517 1 1 91 SER CA C 3.555 5.752 6.841 1.00 . A A . 461 SER CA 1 1
3 5518 1 1 91 SER CB C 4.563 4.806 7.528 1.00 . A A . 461 SER CB 1 1
3 5519 1 1 91 SER H H 3.158 5.093 4.924 1.00 . A A . 461 SER H 1 1
3 5520 1 1 91 SER HA H 2.866 6.149 7.573 1.00 . A A . 461 SER HA 1 1
3 5521 1 1 91 SER HB2 H 4.037 3.932 7.877 1.00 . A A . 461 SER HB2 1 1
3 5522 1 1 91 SER HB3 H 5.318 4.509 6.816 1.00 . A A . 461 SER HB3 1 1
3 5523 1 1 91 SER HG H 4.549 5.454 9.359 1.00 . A A . 461 SER HG 1 1
3 5524 1 1 91 SER N N 2.821 5.041 5.847 1.00 . A A . 461 SER N 1 1
3 5525 1 1 91 SER O O 4.069 7.059 4.934 1.00 . A A . 461 SER O 1 1
3 5526 1 1 91 SER OG O 5.199 5.423 8.645 1.00 . A A . 461 SER OG 1 1
3 5527 1 1 92 ASN C C 5.031 9.724 5.557 1.00 . A A . 462 ASN C 1 1
3 5528 1 1 92 ASN CA C 5.864 8.750 6.376 1.00 . A A . 462 ASN CA 1 1
3 5529 1 1 92 ASN CB C 7.100 8.257 5.600 1.00 . A A . 462 ASN CB 1 1
3 5530 1 1 92 ASN CG C 7.969 9.359 4.994 1.00 . A A . 462 ASN CG 1 1
3 5531 1 1 92 ASN H H 5.116 7.403 7.843 1.00 . A A . 462 ASN H 1 1
3 5532 1 1 92 ASN HA H 6.206 9.291 7.246 1.00 . A A . 462 ASN HA 1 1
3 5533 1 1 92 ASN HB2 H 7.724 7.669 6.257 1.00 . A A . 462 ASN HB2 1 1
3 5534 1 1 92 ASN HB3 H 6.758 7.628 4.794 1.00 . A A . 462 ASN HB3 1 1
3 5535 1 1 92 ASN HD21 H 7.488 10.692 6.415 1.00 . A A . 462 ASN HD21 1 1
3 5536 1 1 92 ASN HD22 H 8.591 11.197 5.194 1.00 . A A . 462 ASN HD22 1 1
3 5537 1 1 92 ASN N N 5.066 7.633 6.888 1.00 . A A . 462 ASN N 1 1
3 5538 1 1 92 ASN ND2 N 8.007 10.523 5.599 1.00 . A A . 462 ASN ND2 1 1
3 5539 1 1 92 ASN O O 4.957 9.647 4.325 1.00 . A A . 462 ASN O 1 1
3 5540 1 1 92 ASN OD1 O 8.605 9.148 3.958 1.00 . A A . 462 ASN OD1 1 1
3 5541 1 1 93 VAL C C 4.425 12.726 5.179 1.00 . A A . 463 VAL C 1 1
3 5542 1 1 93 VAL CA C 3.550 11.566 5.617 1.00 . A A . 463 VAL CA 1 1
3 5543 1 1 93 VAL CB C 2.444 12.084 6.557 1.00 . A A . 463 VAL CB 1 1
3 5544 1 1 93 VAL CG1 C 1.541 13.036 5.810 1.00 . A A . 463 VAL CG1 1 1
3 5545 1 1 93 VAL CG2 C 1.640 10.934 7.147 1.00 . A A . 463 VAL CG2 1 1
3 5546 1 1 93 VAL H H 4.410 10.568 7.229 1.00 . A A . 463 VAL H 1 1
3 5547 1 1 93 VAL HA H 3.091 11.118 4.748 1.00 . A A . 463 VAL HA 1 1
3 5548 1 1 93 VAL HB H 2.914 12.628 7.363 1.00 . A A . 463 VAL HB 1 1
3 5549 1 1 93 VAL HG11 H 1.077 12.515 4.986 1.00 . A A . 463 VAL HG11 1 1
3 5550 1 1 93 VAL HG12 H 2.153 13.840 5.429 1.00 . A A . 463 VAL HG12 1 1
3 5551 1 1 93 VAL HG13 H 0.789 13.426 6.479 1.00 . A A . 463 VAL HG13 1 1
3 5552 1 1 93 VAL HG21 H 1.181 10.371 6.348 1.00 . A A . 463 VAL HG21 1 1
3 5553 1 1 93 VAL HG22 H 0.873 11.326 7.800 1.00 . A A . 463 VAL HG22 1 1
3 5554 1 1 93 VAL HG23 H 2.296 10.287 7.711 1.00 . A A . 463 VAL HG23 1 1
3 5555 1 1 93 VAL N N 4.363 10.585 6.250 1.00 . A A . 463 VAL N 1 1
3 5556 1 1 93 VAL O O 5.262 13.218 5.954 1.00 . A A . 463 VAL O 1 1
3 5557 1 1 94 LYS C C 3.961 15.113 2.691 1.00 . A A . 464 LYS C 1 1
3 5558 1 1 94 LYS CA C 4.977 14.224 3.393 1.00 . A A . 464 LYS CA 1 1
3 5559 1 1 94 LYS CB C 6.036 13.685 2.407 1.00 . A A . 464 LYS CB 1 1
3 5560 1 1 94 LYS CD C 7.774 15.508 2.765 1.00 . A A . 464 LYS CD 1 1
3 5561 1 1 94 LYS CE C 8.719 14.596 3.557 1.00 . A A . 464 LYS CE 1 1
3 5562 1 1 94 LYS CG C 6.932 14.739 1.746 1.00 . A A . 464 LYS CG 1 1
3 5563 1 1 94 LYS H H 3.599 12.672 3.382 1.00 . A A . 464 LYS H 1 1
3 5564 1 1 94 LYS HA H 5.460 14.771 4.189 1.00 . A A . 464 LYS HA 1 1
3 5565 1 1 94 LYS HB2 H 6.675 13.001 2.946 1.00 . A A . 464 LYS HB2 1 1
3 5566 1 1 94 LYS HB3 H 5.541 13.124 1.630 1.00 . A A . 464 LYS HB3 1 1
3 5567 1 1 94 LYS HD2 H 8.365 16.245 2.242 1.00 . A A . 464 LYS HD2 1 1
3 5568 1 1 94 LYS HD3 H 7.112 16.010 3.454 1.00 . A A . 464 LYS HD3 1 1
3 5569 1 1 94 LYS HE2 H 9.257 15.197 4.273 1.00 . A A . 464 LYS HE2 1 1
3 5570 1 1 94 LYS HE3 H 8.128 13.868 4.093 1.00 . A A . 464 LYS HE3 1 1
3 5571 1 1 94 LYS HG2 H 7.596 14.249 1.049 1.00 . A A . 464 LYS HG2 1 1
3 5572 1 1 94 LYS HG3 H 6.305 15.437 1.211 1.00 . A A . 464 LYS HG3 1 1
3 5573 1 1 94 LYS HZ1 H 9.230 13.230 2.037 1.00 . A A . 464 LYS HZ1 1 1
3 5574 1 1 94 LYS HZ2 H 10.344 13.317 3.277 1.00 . A A . 464 LYS HZ2 1 1
3 5575 1 1 94 LYS HZ3 H 10.269 14.552 2.131 1.00 . A A . 464 LYS HZ3 1 1
3 5576 1 1 94 LYS N N 4.258 13.127 3.959 1.00 . A A . 464 LYS N 1 1
3 5577 1 1 94 LYS NZ N 9.698 13.886 2.694 1.00 . A A . 464 LYS NZ 1 1
3 5578 1 1 94 LYS O O 3.060 14.617 2.035 1.00 . A A . 464 LYS O 1 1
3 5579 1 1 95 VAL C C 3.845 18.277 1.386 1.00 . A A . 465 VAL C 1 1
3 5580 1 1 95 VAL CA C 3.112 17.297 2.261 1.00 . A A . 465 VAL CA 1 1
3 5581 1 1 95 VAL CB C 2.273 18.064 3.327 1.00 . A A . 465 VAL CB 1 1
3 5582 1 1 95 VAL CG1 C 1.262 19.001 2.670 1.00 . A A . 465 VAL CG1 1 1
3 5583 1 1 95 VAL CG2 C 1.557 17.089 4.244 1.00 . A A . 465 VAL CG2 1 1
3 5584 1 1 95 VAL H H 4.789 16.782 3.398 1.00 . A A . 465 VAL H 1 1
3 5585 1 1 95 VAL HA H 2.443 16.713 1.645 1.00 . A A . 465 VAL HA 1 1
3 5586 1 1 95 VAL HB H 2.947 18.661 3.923 1.00 . A A . 465 VAL HB 1 1
3 5587 1 1 95 VAL HG11 H 0.593 18.426 2.046 1.00 . A A . 465 VAL HG11 1 1
3 5588 1 1 95 VAL HG12 H 1.783 19.728 2.065 1.00 . A A . 465 VAL HG12 1 1
3 5589 1 1 95 VAL HG13 H 0.693 19.510 3.433 1.00 . A A . 465 VAL HG13 1 1
3 5590 1 1 95 VAL HG21 H 2.288 16.469 4.742 1.00 . A A . 465 VAL HG21 1 1
3 5591 1 1 95 VAL HG22 H 0.900 16.469 3.654 1.00 . A A . 465 VAL HG22 1 1
3 5592 1 1 95 VAL HG23 H 0.983 17.635 4.977 1.00 . A A . 465 VAL HG23 1 1
3 5593 1 1 95 VAL N N 4.060 16.394 2.867 1.00 . A A . 465 VAL N 1 1
3 5594 1 1 95 VAL O O 4.907 18.783 1.762 1.00 . A A . 465 VAL O 1 1
3 5595 1 1 96 SER C C 2.920 20.577 -0.876 1.00 . A A . 466 SER C 1 1
3 5596 1 1 96 SER CA C 3.898 19.441 -0.663 1.00 . A A . 466 SER CA 1 1
3 5597 1 1 96 SER CB C 4.237 18.762 -1.986 1.00 . A A . 466 SER CB 1 1
3 5598 1 1 96 SER H H 2.503 18.047 -0.066 1.00 . A A . 466 SER H 1 1
3 5599 1 1 96 SER HA H 4.805 19.823 -0.220 1.00 . A A . 466 SER HA 1 1
3 5600 1 1 96 SER HB2 H 4.861 17.902 -1.791 1.00 . A A . 466 SER HB2 1 1
3 5601 1 1 96 SER HB3 H 3.319 18.442 -2.454 1.00 . A A . 466 SER HB3 1 1
3 5602 1 1 96 SER HG H 5.851 19.605 -2.612 1.00 . A A . 466 SER HG 1 1
3 5603 1 1 96 SER N N 3.322 18.510 0.223 1.00 . A A . 466 SER N 1 1
3 5604 1 1 96 SER O O 1.793 20.370 -1.354 1.00 . A A . 466 SER O 1 1
3 5605 1 1 96 SER OG O 4.920 19.638 -2.859 1.00 . A A . 466 SER OG 1 1
3 5606 1 1 97 SER C C 2.679 23.290 -2.163 1.00 . A A . 467 SER C 1 1
3 5607 1 1 97 SER CA C 2.535 22.925 -0.693 1.00 . A A . 467 SER CA 1 1
3 5608 1 1 97 SER CB C 3.046 24.061 0.205 1.00 . A A . 467 SER CB 1 1
3 5609 1 1 97 SER H H 4.176 21.832 0.001 1.00 . A A . 467 SER H 1 1
3 5610 1 1 97 SER HA H 1.501 22.713 -0.464 1.00 . A A . 467 SER HA 1 1
3 5611 1 1 97 SER HB2 H 2.948 23.767 1.239 1.00 . A A . 467 SER HB2 1 1
3 5612 1 1 97 SER HB3 H 4.087 24.241 -0.016 1.00 . A A . 467 SER HB3 1 1
3 5613 1 1 97 SER HG H 2.367 25.747 0.847 1.00 . A A . 467 SER HG 1 1
3 5614 1 1 97 SER N N 3.315 21.751 -0.466 1.00 . A A . 467 SER N 1 1
3 5615 1 1 97 SER O O 1.695 23.616 -2.848 1.00 . A A . 467 SER O 1 1
3 5616 1 1 97 SER OG O 2.322 25.268 0.009 1.00 . A A . 467 SER OG 1 1
3 5617 1 1 98 GLU C C 4.266 24.972 -4.325 1.00 . A A . 468 GLU C 1 1
3 5618 1 1 98 GLU CA C 4.366 23.474 -3.994 1.00 . A A . 468 GLU CA 1 1
3 5619 1 1 98 GLU CB C 3.672 22.582 -5.033 1.00 . A A . 468 GLU CB 1 1
3 5620 1 1 98 GLU CD C 5.784 22.360 -6.395 1.00 . A A . 468 GLU CD 1 1
3 5621 1 1 98 GLU CG C 4.293 22.663 -6.414 1.00 . A A . 468 GLU CG 1 1
3 5622 1 1 98 GLU H H 4.612 22.888 -2.003 1.00 . A A . 468 GLU H 1 1
3 5623 1 1 98 GLU HA H 5.421 23.245 -3.991 1.00 . A A . 468 GLU HA 1 1
3 5624 1 1 98 GLU HB2 H 3.722 21.556 -4.697 1.00 . A A . 468 GLU HB2 1 1
3 5625 1 1 98 GLU HB3 H 2.635 22.878 -5.106 1.00 . A A . 468 GLU HB3 1 1
3 5626 1 1 98 GLU HG2 H 3.803 21.949 -7.059 1.00 . A A . 468 GLU HG2 1 1
3 5627 1 1 98 GLU HG3 H 4.147 23.661 -6.802 1.00 . A A . 468 GLU HG3 1 1
3 5628 1 1 98 GLU N N 3.921 23.189 -2.632 1.00 . A A . 468 GLU N 1 1
3 5629 1 1 98 GLU O O 5.222 25.569 -4.816 1.00 . A A . 468 GLU O 1 1
3 5630 1 1 98 GLU OE1 O 6.173 21.179 -6.346 1.00 . A A . 468 GLU OE1 1 1
3 5631 1 1 98 GLU OE2 O 6.595 23.298 -6.445 1.00 . A A . 468 GLU OE2 1 1
3 5632 1 1 99 ALA C C 3.844 27.663 -3.140 1.00 . A A . 469 ALA C 1 1
3 5633 1 1 99 ALA CA C 2.962 27.006 -4.186 1.00 . A A . 469 ALA CA 1 1
3 5634 1 1 99 ALA CB C 1.503 27.406 -3.995 1.00 . A A . 469 ALA CB 1 1
3 5635 1 1 99 ALA H H 2.373 25.012 -3.745 1.00 . A A . 469 ALA H 1 1
3 5636 1 1 99 ALA HA H 3.298 27.294 -5.171 1.00 . A A . 469 ALA HA 1 1
3 5637 1 1 99 ALA HB1 H 1.173 27.100 -3.013 1.00 . A A . 469 ALA HB1 1 1
3 5638 1 1 99 ALA HB2 H 0.895 26.920 -4.743 1.00 . A A . 469 ALA HB2 1 1
3 5639 1 1 99 ALA HB3 H 1.408 28.478 -4.089 1.00 . A A . 469 ALA HB3 1 1
3 5640 1 1 99 ALA N N 3.121 25.574 -4.048 1.00 . A A . 469 ALA N 1 1
3 5641 1 1 99 ALA O O 4.589 28.588 -3.432 1.00 . A A . 469 ALA O 1 1
3 5642 1 1 100 SER C C 4.541 29.019 -0.514 1.00 . A A . 470 SER C 1 1
3 5643 1 1 100 SER CA C 4.598 27.505 -0.792 1.00 . A A . 470 SER CA 1 1
3 5644 1 1 100 SER CB C 6.032 27.020 -1.081 1.00 . A A . 470 SER CB 1 1
3 5645 1 1 100 SER H H 3.064 26.446 -1.745 1.00 . A A . 470 SER H 1 1
3 5646 1 1 100 SER HA H 4.227 26.977 0.070 1.00 . A A . 470 SER HA 1 1
3 5647 1 1 100 SER HB2 H 6.006 25.984 -1.380 1.00 . A A . 470 SER HB2 1 1
3 5648 1 1 100 SER HB3 H 6.440 27.614 -1.885 1.00 . A A . 470 SER HB3 1 1
3 5649 1 1 100 SER HG H 7.461 27.879 -0.163 1.00 . A A . 470 SER HG 1 1
3 5650 1 1 100 SER N N 3.745 27.134 -1.907 1.00 . A A . 470 SER N 1 1
3 5651 1 1 100 SER O O 5.512 29.629 -0.069 1.00 . A A . 470 SER O 1 1
3 5652 1 1 100 SER OG O 6.872 27.144 0.051 1.00 . A A . 470 SER OG 1 1
3 5653 1 1 101 GLU C C 2.945 31.371 0.951 1.00 . A A . 471 GLU C 1 1
3 5654 1 1 101 GLU CA C 3.173 31.017 -0.537 1.00 . A A . 471 GLU CA 1 1
3 5655 1 1 101 GLU CB C 1.987 31.457 -1.399 1.00 . A A . 471 GLU CB 1 1
3 5656 1 1 101 GLU CD C 3.078 33.504 -2.333 1.00 . A A . 471 GLU CD 1 1
3 5657 1 1 101 GLU CG C 1.880 32.954 -1.604 1.00 . A A . 471 GLU CG 1 1
3 5658 1 1 101 GLU H H 2.609 29.031 -0.961 1.00 . A A . 471 GLU H 1 1
3 5659 1 1 101 GLU HA H 4.065 31.515 -0.884 1.00 . A A . 471 GLU HA 1 1
3 5660 1 1 101 GLU HB2 H 2.082 30.994 -2.370 1.00 . A A . 471 GLU HB2 1 1
3 5661 1 1 101 GLU HB3 H 1.077 31.107 -0.936 1.00 . A A . 471 GLU HB3 1 1
3 5662 1 1 101 GLU HG2 H 0.993 33.172 -2.178 1.00 . A A . 471 GLU HG2 1 1
3 5663 1 1 101 GLU HG3 H 1.814 33.434 -0.638 1.00 . A A . 471 GLU HG3 1 1
3 5664 1 1 101 GLU N N 3.367 29.589 -0.695 1.00 . A A . 471 GLU N 1 1
3 5665 1 1 101 GLU O O 2.886 32.556 1.326 1.00 . A A . 471 GLU O 1 1
3 5666 1 1 101 GLU OE1 O 3.091 33.458 -3.572 1.00 . A A . 471 GLU OE1 1 1
3 5667 1 1 101 GLU OE2 O 4.028 33.977 -1.676 1.00 . A A . 471 GLU OE2 1 1
3 5668 1 1 102 ASP C C 1.212 31.000 3.537 1.00 . A A . 472 ASP C 1 1
3 5669 1 1 102 ASP CA C 2.611 30.411 3.245 1.00 . A A . 472 ASP CA 1 1
3 5670 1 1 102 ASP CB C 3.748 31.211 3.960 1.00 . A A . 472 ASP CB 1 1
3 5671 1 1 102 ASP CG C 3.772 31.029 5.476 1.00 . A A . 472 ASP CG 1 1
3 5672 1 1 102 ASP H H 2.910 29.431 1.381 1.00 . A A . 472 ASP H 1 1
3 5673 1 1 102 ASP HA H 2.608 29.391 3.605 1.00 . A A . 472 ASP HA 1 1
3 5674 1 1 102 ASP HB2 H 4.702 30.891 3.571 1.00 . A A . 472 ASP HB2 1 1
3 5675 1 1 102 ASP HB3 H 3.615 32.261 3.742 1.00 . A A . 472 ASP HB3 1 1
3 5676 1 1 102 ASP N N 2.836 30.321 1.780 1.00 . A A . 472 ASP N 1 1
3 5677 1 1 102 ASP O O 0.481 31.367 2.606 1.00 . A A . 472 ASP O 1 1
3 5678 1 1 102 ASP OD1 O 4.435 30.092 5.964 1.00 . A A . 472 ASP OD1 1 1
3 5679 1 1 102 ASP OD2 O 3.130 31.801 6.210 1.00 . A A . 472 ASP OD2 1 1
3 5680 1 1 103 GLY C C -1.538 30.485 4.895 1.00 . A A . 473 GLY C 1 1
3 5681 1 1 103 GLY CA C -0.489 31.539 5.152 1.00 . A A . 473 GLY CA 1 1
3 5682 1 1 103 GLY H H 1.443 30.754 5.497 1.00 . A A . 473 GLY H 1 1
3 5683 1 1 103 GLY HA2 H -0.496 31.806 6.199 1.00 . A A . 473 GLY HA2 1 1
3 5684 1 1 103 GLY HA3 H -0.718 32.411 4.557 1.00 . A A . 473 GLY HA3 1 1
3 5685 1 1 103 GLY N N 0.824 31.048 4.793 1.00 . A A . 473 GLY N 1 1
3 5686 1 1 103 GLY O O -2.743 30.778 4.819 1.00 . A A . 473 GLY O 1 1
3 5687 1 1 104 ILE C C -2.669 27.738 5.737 1.00 . A A . 474 ILE C 1 1
3 5688 1 1 104 ILE CA C -1.906 28.129 4.484 1.00 . A A . 474 ILE CA 1 1
3 5689 1 1 104 ILE CB C -1.050 26.911 4.001 1.00 . A A . 474 ILE CB 1 1
3 5690 1 1 104 ILE CD1 C -0.870 27.802 1.580 1.00 . A A . 474 ILE CD1 1 1
3 5691 1 1 104 ILE CG1 C -0.138 27.296 2.810 1.00 . A A . 474 ILE CG1 1 1
3 5692 1 1 104 ILE CG2 C -1.936 25.716 3.640 1.00 . A A . 474 ILE CG2 1 1
3 5693 1 1 104 ILE H H -0.117 29.123 4.931 1.00 . A A . 474 ILE H 1 1
3 5694 1 1 104 ILE HA H -2.603 28.399 3.705 1.00 . A A . 474 ILE HA 1 1
3 5695 1 1 104 ILE HB H -0.427 26.609 4.830 1.00 . A A . 474 ILE HB 1 1
3 5696 1 1 104 ILE HD11 H -1.557 27.046 1.235 1.00 . A A . 474 ILE HD11 1 1
3 5697 1 1 104 ILE HD12 H -0.153 28.020 0.802 1.00 . A A . 474 ILE HD12 1 1
3 5698 1 1 104 ILE HD13 H -1.413 28.702 1.828 1.00 . A A . 474 ILE HD13 1 1
3 5699 1 1 104 ILE HG12 H 0.536 28.078 3.126 1.00 . A A . 474 ILE HG12 1 1
3 5700 1 1 104 ILE HG13 H 0.441 26.430 2.524 1.00 . A A . 474 ILE HG13 1 1
3 5701 1 1 104 ILE HG21 H -1.317 24.894 3.310 1.00 . A A . 474 ILE HG21 1 1
3 5702 1 1 104 ILE HG22 H -2.615 25.997 2.849 1.00 . A A . 474 ILE HG22 1 1
3 5703 1 1 104 ILE HG23 H -2.504 25.414 4.508 1.00 . A A . 474 ILE HG23 1 1
3 5704 1 1 104 ILE N N -1.076 29.262 4.783 1.00 . A A . 474 ILE N 1 1
3 5705 1 1 104 ILE O O -2.076 27.295 6.730 1.00 . A A . 474 ILE O 1 1
3 5706 1 1 105 LEU C C -5.536 26.309 6.515 1.00 . A A . 475 LEU C 1 1
3 5707 1 1 105 LEU CA C -4.817 27.597 6.831 1.00 . A A . 475 LEU CA 1 1
3 5708 1 1 105 LEU CB C -5.836 28.714 7.076 1.00 . A A . 475 LEU CB 1 1
3 5709 1 1 105 LEU CD1 C -6.394 31.091 7.591 1.00 . A A . 475 LEU CD1 1 1
3 5710 1 1 105 LEU CD2 C -4.300 30.096 8.506 1.00 . A A . 475 LEU CD2 1 1
3 5711 1 1 105 LEU CG C -5.270 30.109 7.337 1.00 . A A . 475 LEU CG 1 1
3 5712 1 1 105 LEU H H -4.393 28.286 4.895 1.00 . A A . 475 LEU H 1 1
3 5713 1 1 105 LEU HA H -4.204 27.463 7.710 1.00 . A A . 475 LEU HA 1 1
3 5714 1 1 105 LEU HB2 H -6.479 28.771 6.210 1.00 . A A . 475 LEU HB2 1 1
3 5715 1 1 105 LEU HB3 H -6.442 28.434 7.925 1.00 . A A . 475 LEU HB3 1 1
3 5716 1 1 105 LEU HD11 H -6.963 30.771 8.450 1.00 . A A . 475 LEU HD11 1 1
3 5717 1 1 105 LEU HD12 H -7.040 31.131 6.727 1.00 . A A . 475 LEU HD12 1 1
3 5718 1 1 105 LEU HD13 H -5.981 32.071 7.778 1.00 . A A . 475 LEU HD13 1 1
3 5719 1 1 105 LEU HD21 H -3.934 31.099 8.663 1.00 . A A . 475 LEU HD21 1 1
3 5720 1 1 105 LEU HD22 H -3.469 29.444 8.280 1.00 . A A . 475 LEU HD22 1 1
3 5721 1 1 105 LEU HD23 H -4.808 29.753 9.394 1.00 . A A . 475 LEU HD23 1 1
3 5722 1 1 105 LEU HG H -4.738 30.437 6.455 1.00 . A A . 475 LEU HG 1 1
3 5723 1 1 105 LEU N N -3.963 27.928 5.706 1.00 . A A . 475 LEU N 1 1
3 5724 1 1 105 LEU O O -6.242 25.734 7.347 1.00 . A A . 475 LEU O 1 1
3 5725 1 1 106 GLU C C -5.143 23.422 5.215 1.00 . A A . 476 GLU C 1 1
3 5726 1 1 106 GLU CA C -5.905 24.661 4.752 1.00 . A A . 476 GLU CA 1 1
3 5727 1 1 106 GLU CB C -5.880 24.731 3.212 1.00 . A A . 476 GLU CB 1 1
3 5728 1 1 106 GLU CD C -5.595 27.208 2.678 1.00 . A A . 476 GLU CD 1 1
3 5729 1 1 106 GLU CG C -6.493 25.989 2.584 1.00 . A A . 476 GLU CG 1 1
3 5730 1 1 106 GLU H H -4.683 26.360 4.755 1.00 . A A . 476 GLU H 1 1
3 5731 1 1 106 GLU HA H -6.930 24.601 5.084 1.00 . A A . 476 GLU HA 1 1
3 5732 1 1 106 GLU HB2 H -4.852 24.675 2.886 1.00 . A A . 476 GLU HB2 1 1
3 5733 1 1 106 GLU HB3 H -6.407 23.871 2.829 1.00 . A A . 476 GLU HB3 1 1
3 5734 1 1 106 GLU HG2 H -6.688 25.793 1.540 1.00 . A A . 476 GLU HG2 1 1
3 5735 1 1 106 GLU HG3 H -7.425 26.205 3.084 1.00 . A A . 476 GLU HG3 1 1
3 5736 1 1 106 GLU N N -5.301 25.845 5.312 1.00 . A A . 476 GLU N 1 1
3 5737 1 1 106 GLU O O -4.933 22.480 4.456 1.00 . A A . 476 GLU O 1 1
3 5738 1 1 106 GLU OE1 O -4.663 27.319 1.871 1.00 . A A . 476 GLU OE1 1 1
3 5739 1 1 106 GLU OE2 O -5.799 28.070 3.568 1.00 . A A . 476 GLU OE2 1 1
3 5740 1 1 107 ALA C C -4.980 21.140 7.466 1.00 . A A . 477 ALA C 1 1
3 5741 1 1 107 ALA CA C -4.058 22.307 7.108 1.00 . A A . 477 ALA CA 1 1
3 5742 1 1 107 ALA CB C -3.343 22.829 8.345 1.00 . A A . 477 ALA CB 1 1
3 5743 1 1 107 ALA H H -5.147 24.129 7.055 1.00 . A A . 477 ALA H 1 1
3 5744 1 1 107 ALA HA H -3.319 21.970 6.396 1.00 . A A . 477 ALA HA 1 1
3 5745 1 1 107 ALA HB1 H -2.700 23.652 8.072 1.00 . A A . 477 ALA HB1 1 1
3 5746 1 1 107 ALA HB2 H -2.750 22.038 8.778 1.00 . A A . 477 ALA HB2 1 1
3 5747 1 1 107 ALA HB3 H -4.074 23.168 9.064 1.00 . A A . 477 ALA HB3 1 1
3 5748 1 1 107 ALA N N -4.822 23.390 6.495 1.00 . A A . 477 ALA N 1 1
3 5749 1 1 107 ALA O O -4.654 20.286 8.293 1.00 . A A . 477 ALA O 1 1
3 5750 1 1 108 ASN C C -6.706 18.825 6.183 1.00 . A A . 478 ASN C 1 1
3 5751 1 1 108 ASN CA C -7.128 20.077 6.941 1.00 . A A . 478 ASN CA 1 1
3 5752 1 1 108 ASN CB C -8.454 20.591 6.337 1.00 . A A . 478 ASN CB 1 1
3 5753 1 1 108 ASN CG C -8.840 21.988 6.784 1.00 . A A . 478 ASN CG 1 1
3 5754 1 1 108 ASN H H -6.217 21.766 6.079 1.00 . A A . 478 ASN H 1 1
3 5755 1 1 108 ASN HA H -7.266 19.866 7.991 1.00 . A A . 478 ASN HA 1 1
3 5756 1 1 108 ASN HB2 H -8.374 20.599 5.261 1.00 . A A . 478 ASN HB2 1 1
3 5757 1 1 108 ASN HB3 H -9.247 19.912 6.616 1.00 . A A . 478 ASN HB3 1 1
3 5758 1 1 108 ASN HD21 H -9.929 21.291 8.288 1.00 . A A . 478 ASN HD21 1 1
3 5759 1 1 108 ASN HD22 H -9.898 22.997 8.103 1.00 . A A . 478 ASN HD22 1 1
3 5760 1 1 108 ASN N N -6.093 21.081 6.771 1.00 . A A . 478 ASN N 1 1
3 5761 1 1 108 ASN ND2 N -9.620 22.098 7.822 1.00 . A A . 478 ASN ND2 1 1
3 5762 1 1 108 ASN O O -7.439 18.310 5.350 1.00 . A A . 478 ASN O 1 1
3 5763 1 1 108 ASN OD1 O -8.434 22.973 6.167 1.00 . A A . 478 ASN OD1 1 1
3 5764 1 1 109 HIS C C -3.957 16.565 6.739 1.00 . A A . 479 HIS C 1 1
3 5765 1 1 109 HIS CA C -4.966 17.196 5.814 1.00 . A A . 479 HIS CA 1 1
3 5766 1 1 109 HIS CB C -4.311 17.588 4.449 1.00 . A A . 479 HIS CB 1 1
3 5767 1 1 109 HIS CD2 C -1.915 18.551 4.804 1.00 . A A . 479 HIS CD2 1 1
3 5768 1 1 109 HIS CE1 C -2.277 20.635 4.366 1.00 . A A . 479 HIS CE1 1 1
3 5769 1 1 109 HIS CG C -3.231 18.657 4.514 1.00 . A A . 479 HIS CG 1 1
3 5770 1 1 109 HIS H H -5.012 18.780 7.186 1.00 . A A . 479 HIS H 1 1
3 5771 1 1 109 HIS HA H -5.764 16.491 5.636 1.00 . A A . 479 HIS HA 1 1
3 5772 1 1 109 HIS HB2 H -3.857 16.707 4.020 1.00 . A A . 479 HIS HB2 1 1
3 5773 1 1 109 HIS HB3 H -5.086 17.934 3.780 1.00 . A A . 479 HIS HB3 1 1
3 5774 1 1 109 HIS HD1 H -4.283 20.447 4.003 1.00 . A A . 479 HIS HD1 1 1
3 5775 1 1 109 HIS HD2 H -1.401 17.640 5.070 1.00 . A A . 479 HIS HD2 1 1
3 5776 1 1 109 HIS HE1 H -2.140 21.694 4.208 1.00 . A A . 479 HIS HE1 1 1
3 5777 1 1 109 HIS N N -5.535 18.348 6.470 1.00 . A A . 479 HIS N 1 1
3 5778 1 1 109 HIS ND1 N -3.441 19.998 4.238 1.00 . A A . 479 HIS ND1 1 1
3 5779 1 1 109 HIS NE2 N -1.318 19.805 4.709 1.00 . A A . 479 HIS NE2 1 1
3 5780 1 1 109 HIS O O -3.515 17.217 7.692 1.00 . A A . 479 HIS O 1 1
3 5781 1 1 110 VAL C C -1.239 15.234 7.039 1.00 . A A . 480 VAL C 1 1
3 5782 1 1 110 VAL CA C -2.620 14.639 7.301 1.00 . A A . 480 VAL CA 1 1
3 5783 1 1 110 VAL CB C -2.598 13.094 7.064 1.00 . A A . 480 VAL CB 1 1
3 5784 1 1 110 VAL CG1 C -3.955 12.485 7.377 1.00 . A A . 480 VAL CG1 1 1
3 5785 1 1 110 VAL CG2 C -2.162 12.735 5.639 1.00 . A A . 480 VAL CG2 1 1
3 5786 1 1 110 VAL H H -4.051 14.831 5.763 1.00 . A A . 480 VAL H 1 1
3 5787 1 1 110 VAL HA H -2.870 14.830 8.336 1.00 . A A . 480 VAL HA 1 1
3 5788 1 1 110 VAL HB H -1.888 12.670 7.759 1.00 . A A . 480 VAL HB 1 1
3 5789 1 1 110 VAL HG11 H -4.707 12.933 6.745 1.00 . A A . 480 VAL HG11 1 1
3 5790 1 1 110 VAL HG12 H -4.204 12.670 8.412 1.00 . A A . 480 VAL HG12 1 1
3 5791 1 1 110 VAL HG13 H -3.928 11.419 7.200 1.00 . A A . 480 VAL HG13 1 1
3 5792 1 1 110 VAL HG21 H -2.850 13.157 4.923 1.00 . A A . 480 VAL HG21 1 1
3 5793 1 1 110 VAL HG22 H -2.133 11.660 5.530 1.00 . A A . 480 VAL HG22 1 1
3 5794 1 1 110 VAL HG23 H -1.168 13.115 5.452 1.00 . A A . 480 VAL HG23 1 1
3 5795 1 1 110 VAL N N -3.617 15.317 6.495 1.00 . A A . 480 VAL N 1 1
3 5796 1 1 110 VAL O O -0.964 15.733 5.947 1.00 . A A . 480 VAL O 1 1
3 5797 1 1 111 SER C C 1.792 15.009 8.900 1.00 . A A . 481 SER C 1 1
3 5798 1 1 111 SER CA C 0.936 15.758 7.922 1.00 . A A . 481 SER CA 1 1
3 5799 1 1 111 SER CB C 0.946 17.258 8.245 1.00 . A A . 481 SER CB 1 1
3 5800 1 1 111 SER H H -0.660 14.848 8.899 1.00 . A A . 481 SER H 1 1
3 5801 1 1 111 SER HA H 1.295 15.598 6.916 1.00 . A A . 481 SER HA 1 1
3 5802 1 1 111 SER HB2 H 0.612 17.406 9.261 1.00 . A A . 481 SER HB2 1 1
3 5803 1 1 111 SER HB3 H 1.946 17.648 8.135 1.00 . A A . 481 SER HB3 1 1
3 5804 1 1 111 SER HG H -0.230 17.329 6.705 1.00 . A A . 481 SER HG 1 1
3 5805 1 1 111 SER N N -0.404 15.235 8.033 1.00 . A A . 481 SER N 1 1
3 5806 1 1 111 SER O O 1.259 14.171 9.640 1.00 . A A . 481 SER O 1 1
3 5807 1 1 111 SER OG O 0.077 17.965 7.370 1.00 . A A . 481 SER OG 1 1
3 5808 1 1 112 ALA C C 3.712 15.183 11.255 1.00 . A A . 482 ALA C 1 1
3 5809 1 1 112 ALA CA C 3.987 14.658 9.853 1.00 . A A . 482 ALA CA 1 1
3 5810 1 1 112 ALA CB C 5.434 14.900 9.455 1.00 . A A . 482 ALA CB 1 1
3 5811 1 1 112 ALA H H 3.445 15.912 8.255 1.00 . A A . 482 ALA H 1 1
3 5812 1 1 112 ALA HA H 3.793 13.597 9.832 1.00 . A A . 482 ALA HA 1 1
3 5813 1 1 112 ALA HB1 H 5.604 14.524 8.457 1.00 . A A . 482 ALA HB1 1 1
3 5814 1 1 112 ALA HB2 H 6.084 14.392 10.151 1.00 . A A . 482 ALA HB2 1 1
3 5815 1 1 112 ALA HB3 H 5.639 15.960 9.481 1.00 . A A . 482 ALA HB3 1 1
3 5816 1 1 112 ALA N N 3.082 15.278 8.912 1.00 . A A . 482 ALA N 1 1
3 5817 1 1 112 ALA O O 4.293 16.189 11.682 1.00 . A A . 482 ALA O 1 1
3 5818 1 1 113 LEU C C 1.033 13.964 13.370 1.00 . A A . 483 LEU C 1 1
3 5819 1 1 113 LEU CA C 2.254 14.847 13.214 1.00 . A A . 483 LEU CA 1 1
3 5820 1 1 113 LEU CB C 1.823 16.321 13.271 1.00 . A A . 483 LEU CB 1 1
3 5821 1 1 113 LEU CD1 C 0.620 16.390 15.526 1.00 . A A . 483 LEU CD1 1 1
3 5822 1 1 113 LEU CD2 C 3.049 17.032 15.359 1.00 . A A . 483 LEU CD2 1 1
3 5823 1 1 113 LEU CG C 1.706 16.992 14.641 1.00 . A A . 483 LEU CG 1 1
3 5824 1 1 113 LEU H H 2.309 13.792 11.456 1.00 . A A . 483 LEU H 1 1
3 5825 1 1 113 LEU HA H 2.989 14.629 13.971 1.00 . A A . 483 LEU HA 1 1
3 5826 1 1 113 LEU HB2 H 2.533 16.890 12.689 1.00 . A A . 483 LEU HB2 1 1
3 5827 1 1 113 LEU HB3 H 0.863 16.392 12.780 1.00 . A A . 483 LEU HB3 1 1
3 5828 1 1 113 LEU HD11 H -0.336 16.484 15.032 1.00 . A A . 483 LEU HD11 1 1
3 5829 1 1 113 LEU HD12 H 0.593 16.910 16.472 1.00 . A A . 483 LEU HD12 1 1
3 5830 1 1 113 LEU HD13 H 0.834 15.345 15.694 1.00 . A A . 483 LEU HD13 1 1
3 5831 1 1 113 LEU HD21 H 3.761 17.577 14.757 1.00 . A A . 483 LEU HD21 1 1
3 5832 1 1 113 LEU HD22 H 3.406 16.027 15.522 1.00 . A A . 483 LEU HD22 1 1
3 5833 1 1 113 LEU HD23 H 2.931 17.529 16.310 1.00 . A A . 483 LEU HD23 1 1
3 5834 1 1 113 LEU HG H 1.438 18.001 14.395 1.00 . A A . 483 LEU HG 1 1
3 5835 1 1 113 LEU N N 2.751 14.545 11.901 1.00 . A A . 483 LEU N 1 1
3 5836 1 1 113 LEU O O 0.803 13.343 14.401 1.00 . A A . 483 LEU O 1 1
3 5837 1 1 114 ALA C C -0.696 11.718 11.736 1.00 . A A . 484 ALA C 1 1
3 5838 1 1 114 ALA CA C -0.938 13.148 12.205 1.00 . A A . 484 ALA CA 1 1
3 5839 1 1 114 ALA CB C -1.873 13.865 11.246 1.00 . A A . 484 ALA CB 1 1
3 5840 1 1 114 ALA H H 0.625 14.307 11.463 1.00 . A A . 484 ALA H 1 1
3 5841 1 1 114 ALA HA H -1.394 13.152 13.180 1.00 . A A . 484 ALA HA 1 1
3 5842 1 1 114 ALA HB1 H -2.017 14.880 11.588 1.00 . A A . 484 ALA HB1 1 1
3 5843 1 1 114 ALA HB2 H -2.822 13.351 11.207 1.00 . A A . 484 ALA HB2 1 1
3 5844 1 1 114 ALA HB3 H -1.423 13.877 10.265 1.00 . A A . 484 ALA HB3 1 1
3 5845 1 1 114 ALA N N 0.299 13.875 12.279 1.00 . A A . 484 ALA N 1 1
3 5846 1 1 114 ALA O O 0.446 11.317 11.500 1.00 . A A . 484 ALA O 1 1
3 5847 1 1 115 CYS C C -2.674 9.474 9.980 1.00 . A A . 485 CYS C 1 1
3 5848 1 1 115 CYS CA C -1.707 9.620 11.137 1.00 . A A . 485 CYS CA 1 1
3 5849 1 1 115 CYS CB C -2.071 8.661 12.276 1.00 . A A . 485 CYS CB 1 1
3 5850 1 1 115 CYS H H -2.640 11.355 11.774 1.00 . A A . 485 CYS H 1 1
3 5851 1 1 115 CYS HA H -0.705 9.411 10.794 1.00 . A A . 485 CYS HA 1 1
3 5852 1 1 115 CYS HB2 H -3.042 8.931 12.662 1.00 . A A . 485 CYS HB2 1 1
3 5853 1 1 115 CYS HB3 H -2.111 7.654 11.891 1.00 . A A . 485 CYS HB3 1 1
3 5854 1 1 115 CYS HG H -0.713 9.965 13.941 1.00 . A A . 485 CYS HG 1 1
3 5855 1 1 115 CYS N N -1.752 10.979 11.596 1.00 . A A . 485 CYS N 1 1
3 5856 1 1 115 CYS O O -3.446 10.395 9.704 1.00 . A A . 485 CYS O 1 1
3 5857 1 1 115 CYS SG S -0.914 8.684 13.667 1.00 . A A . 485 CYS SG 1 1
3 5858 1 1 116 LEU C C -4.866 7.644 8.627 1.00 . A A . 486 LEU C 1 1
3 5859 1 1 116 LEU CA C -3.495 8.139 8.165 1.00 . A A . 486 LEU CA 1 1
3 5860 1 1 116 LEU CB C -2.856 7.152 7.152 1.00 . A A . 486 LEU CB 1 1
3 5861 1 1 116 LEU CD1 C -1.440 8.978 6.080 1.00 . A A . 486 LEU CD1 1 1
3 5862 1 1 116 LEU CD2 C -0.316 7.219 7.471 1.00 . A A . 486 LEU CD2 1 1
3 5863 1 1 116 LEU CG C -1.479 7.531 6.537 1.00 . A A . 486 LEU CG 1 1
3 5864 1 1 116 LEU H H -2.052 7.622 9.594 1.00 . A A . 486 LEU H 1 1
3 5865 1 1 116 LEU HA H -3.631 9.097 7.685 1.00 . A A . 486 LEU HA 1 1
3 5866 1 1 116 LEU HB2 H -2.734 6.204 7.653 1.00 . A A . 486 LEU HB2 1 1
3 5867 1 1 116 LEU HB3 H -3.557 7.014 6.342 1.00 . A A . 486 LEU HB3 1 1
3 5868 1 1 116 LEU HD11 H -1.582 9.625 6.933 1.00 . A A . 486 LEU HD11 1 1
3 5869 1 1 116 LEU HD12 H -2.219 9.164 5.360 1.00 . A A . 486 LEU HD12 1 1
3 5870 1 1 116 LEU HD13 H -0.480 9.185 5.632 1.00 . A A . 486 LEU HD13 1 1
3 5871 1 1 116 LEU HD21 H -0.300 6.161 7.686 1.00 . A A . 486 LEU HD21 1 1
3 5872 1 1 116 LEU HD22 H -0.433 7.773 8.391 1.00 . A A . 486 LEU HD22 1 1
3 5873 1 1 116 LEU HD23 H 0.611 7.503 6.995 1.00 . A A . 486 LEU HD23 1 1
3 5874 1 1 116 LEU HG H -1.359 6.938 5.642 1.00 . A A . 486 LEU HG 1 1
3 5875 1 1 116 LEU N N -2.642 8.353 9.308 1.00 . A A . 486 LEU N 1 1
3 5876 1 1 116 LEU O O -5.078 7.420 9.810 1.00 . A A . 486 LEU O 1 1
3 5877 1 1 117 GLY C C -7.273 5.518 8.245 1.00 . A A . 487 GLY C 1 1
3 5878 1 1 117 GLY CA C -7.133 7.018 8.060 1.00 . A A . 487 GLY CA 1 1
3 5879 1 1 117 GLY H H -5.525 7.454 6.748 1.00 . A A . 487 GLY H 1 1
3 5880 1 1 117 GLY HA2 H -7.392 7.506 8.987 1.00 . A A . 487 GLY HA2 1 1
3 5881 1 1 117 GLY HA3 H -7.814 7.345 7.288 1.00 . A A . 487 GLY HA3 1 1
3 5882 1 1 117 GLY N N -5.772 7.408 7.699 1.00 . A A . 487 GLY N 1 1
3 5883 1 1 117 GLY O O -8.345 4.933 8.034 1.00 . A A . 487 GLY O 1 1
3 5884 1 1 118 SER C C -4.975 3.312 9.801 1.00 . A A . 488 SER C 1 1
3 5885 1 1 118 SER CA C -6.120 3.489 8.847 1.00 . A A . 488 SER CA 1 1
3 5886 1 1 118 SER CB C -5.826 2.763 7.543 1.00 . A A . 488 SER CB 1 1
3 5887 1 1 118 SER H H -5.385 5.408 8.796 1.00 . A A . 488 SER H 1 1
3 5888 1 1 118 SER HA H -7.003 3.091 9.322 1.00 . A A . 488 SER HA 1 1
3 5889 1 1 118 SER HB2 H -4.812 3.025 7.286 1.00 . A A . 488 SER HB2 1 1
3 5890 1 1 118 SER HB3 H -5.855 1.703 7.752 1.00 . A A . 488 SER HB3 1 1
3 5891 1 1 118 SER HG H -7.404 3.697 6.943 1.00 . A A . 488 SER HG 1 1
3 5892 1 1 118 SER N N -6.205 4.899 8.613 1.00 . A A . 488 SER N 1 1
3 5893 1 1 118 SER O O -4.289 4.296 10.089 1.00 . A A . 488 SER O 1 1
3 5894 1 1 118 SER OG O -6.773 3.092 6.532 1.00 . A A . 488 SER OG 1 1
3 5895 1 1 119 PRO C C -2.173 2.259 10.850 1.00 . A A . 489 PRO C 1 1
3 5896 1 1 119 PRO CA C -3.656 1.873 11.254 1.00 . A A . 489 PRO CA 1 1
3 5897 1 1 119 PRO CB C -3.785 0.415 11.662 1.00 . A A . 489 PRO CB 1 1
3 5898 1 1 119 PRO CD C -5.559 0.877 10.140 1.00 . A A . 489 PRO CD 1 1
3 5899 1 1 119 PRO CG C -5.177 0.033 11.312 1.00 . A A . 489 PRO CG 1 1
3 5900 1 1 119 PRO HA H -3.935 2.475 12.096 1.00 . A A . 489 PRO HA 1 1
3 5901 1 1 119 PRO HB2 H -3.052 -0.193 11.153 1.00 . A A . 489 PRO HB2 1 1
3 5902 1 1 119 PRO HB3 H -3.645 0.369 12.728 1.00 . A A . 489 PRO HB3 1 1
3 5903 1 1 119 PRO HD2 H -5.312 0.366 9.222 1.00 . A A . 489 PRO HD2 1 1
3 5904 1 1 119 PRO HD3 H -6.612 1.113 10.172 1.00 . A A . 489 PRO HD3 1 1
3 5905 1 1 119 PRO HG2 H -5.215 -1.013 11.047 1.00 . A A . 489 PRO HG2 1 1
3 5906 1 1 119 PRO HG3 H -5.834 0.230 12.145 1.00 . A A . 489 PRO HG3 1 1
3 5907 1 1 119 PRO N N -4.735 2.102 10.316 1.00 . A A . 489 PRO N 1 1
3 5908 1 1 119 PRO O O -1.405 2.648 11.736 1.00 . A A . 489 PRO O 1 1
3 5909 1 1 120 SER C C -2.064 0.478 7.959 1.00 . A A . 490 SER C 1 1
3 5910 1 1 120 SER CA C -2.474 1.859 8.423 1.00 . A A . 490 SER CA 1 1
3 5911 1 1 120 SER CB C -2.184 2.906 7.348 1.00 . A A . 490 SER CB 1 1
3 5912 1 1 120 SER H H -0.780 2.349 9.426 1.00 . A A . 490 SER H 1 1
3 5913 1 1 120 SER HA H -3.528 1.878 8.656 1.00 . A A . 490 SER HA 1 1
3 5914 1 1 120 SER HB2 H -2.412 3.888 7.736 1.00 . A A . 490 SER HB2 1 1
3 5915 1 1 120 SER HB3 H -1.135 2.859 7.094 1.00 . A A . 490 SER HB3 1 1
3 5916 1 1 120 SER HG H -2.727 3.372 5.537 1.00 . A A . 490 SER HG 1 1
3 5917 1 1 120 SER N N -1.734 2.191 9.581 1.00 . A A . 490 SER N 1 1
3 5918 1 1 120 SER O O -0.915 0.248 7.601 1.00 . A A . 490 SER O 1 1
3 5919 1 1 120 SER OG O -2.948 2.693 6.180 1.00 . A A . 490 SER OG 1 1
3 5920 1 1 121 THR C C -3.769 -2.232 6.587 1.00 . A A . 491 THR C 1 1
3 5921 1 1 121 THR CA C -2.742 -1.785 7.632 1.00 . A A . 491 THR CA 1 1
3 5922 1 1 121 THR CB C -2.868 -2.697 8.869 1.00 . A A . 491 THR CB 1 1
3 5923 1 1 121 THR CG2 C -2.419 -4.112 8.557 1.00 . A A . 491 THR CG2 1 1
3 5924 1 1 121 THR H H -3.882 -0.192 8.314 1.00 . A A . 491 THR H 1 1
3 5925 1 1 121 THR HA H -1.740 -1.876 7.241 1.00 . A A . 491 THR HA 1 1
3 5926 1 1 121 THR HB H -3.903 -2.712 9.178 1.00 . A A . 491 THR HB 1 1
3 5927 1 1 121 THR HG1 H -1.523 -1.438 9.635 1.00 . A A . 491 THR HG1 1 1
3 5928 1 1 121 THR HG21 H -2.532 -4.729 9.437 1.00 . A A . 491 THR HG21 1 1
3 5929 1 1 121 THR HG22 H -1.380 -4.095 8.262 1.00 . A A . 491 THR HG22 1 1
3 5930 1 1 121 THR HG23 H -3.019 -4.510 7.752 1.00 . A A . 491 THR HG23 1 1
3 5931 1 1 121 THR N N -2.984 -0.430 8.012 1.00 . A A . 491 THR N 1 1
3 5932 1 1 121 THR O O -4.978 -2.022 6.761 1.00 . A A . 491 THR O 1 1
3 5933 1 1 121 THR OG1 O -2.063 -2.179 9.941 1.00 . A A . 491 THR OG1 1 1
3 5934 1 1 122 ALA C C -3.519 -4.758 4.223 1.00 . A A . 492 ALA C 1 1
3 5935 1 1 122 ALA CA C -4.112 -3.399 4.503 1.00 . A A . 492 ALA CA 1 1
3 5936 1 1 122 ALA CB C -4.162 -2.577 3.228 1.00 . A A . 492 ALA CB 1 1
3 5937 1 1 122 ALA H H -2.316 -2.717 5.336 1.00 . A A . 492 ALA H 1 1
3 5938 1 1 122 ALA HA H -5.109 -3.515 4.904 1.00 . A A . 492 ALA HA 1 1
3 5939 1 1 122 ALA HB1 H -4.598 -1.611 3.438 1.00 . A A . 492 ALA HB1 1 1
3 5940 1 1 122 ALA HB2 H -4.760 -3.093 2.490 1.00 . A A . 492 ALA HB2 1 1
3 5941 1 1 122 ALA HB3 H -3.160 -2.444 2.849 1.00 . A A . 492 ALA HB3 1 1
3 5942 1 1 122 ALA N N -3.284 -2.764 5.500 1.00 . A A . 492 ALA N 1 1
3 5943 1 1 122 ALA O O -2.346 -4.856 3.863 1.00 . A A . 492 ALA O 1 1
3 5944 1 1 123 THR C C -3.961 -7.561 2.777 1.00 . A A . 493 THR C 1 1
3 5945 1 1 123 THR CA C -3.777 -7.116 4.223 1.00 . A A . 493 THR CA 1 1
3 5946 1 1 123 THR CB C -4.478 -8.105 5.169 1.00 . A A . 493 THR CB 1 1
3 5947 1 1 123 THR CG2 C -3.790 -9.468 5.108 1.00 . A A . 493 THR CG2 1 1
3 5948 1 1 123 THR H H -5.227 -5.663 4.649 1.00 . A A . 493 THR H 1 1
3 5949 1 1 123 THR HA H -2.722 -7.105 4.453 1.00 . A A . 493 THR HA 1 1
3 5950 1 1 123 THR HB H -5.510 -8.210 4.872 1.00 . A A . 493 THR HB 1 1
3 5951 1 1 123 THR HG1 H -5.314 -7.485 6.830 1.00 . A A . 493 THR HG1 1 1
3 5952 1 1 123 THR HG21 H -2.764 -9.361 5.426 1.00 . A A . 493 THR HG21 1 1
3 5953 1 1 123 THR HG22 H -3.795 -9.813 4.084 1.00 . A A . 493 THR HG22 1 1
3 5954 1 1 123 THR HG23 H -4.303 -10.175 5.742 1.00 . A A . 493 THR HG23 1 1
3 5955 1 1 123 THR N N -4.283 -5.786 4.405 1.00 . A A . 493 THR N 1 1
3 5956 1 1 123 THR O O -5.068 -7.567 2.260 1.00 . A A . 493 THR O 1 1
3 5957 1 1 123 THR OG1 O -4.410 -7.597 6.517 1.00 . A A . 493 THR OG1 1 1
3 5958 1 1 124 VAL C C -2.571 -9.824 0.764 1.00 . A A . 494 VAL C 1 1
3 5959 1 1 124 VAL CA C -2.909 -8.369 0.775 1.00 . A A . 494 VAL CA 1 1
3 5960 1 1 124 VAL CB C -1.912 -7.602 -0.120 1.00 . A A . 494 VAL CB 1 1
3 5961 1 1 124 VAL CG1 C -1.815 -8.222 -1.525 1.00 . A A . 494 VAL CG1 1 1
3 5962 1 1 124 VAL CG2 C -2.323 -6.150 -0.225 1.00 . A A . 494 VAL CG2 1 1
3 5963 1 1 124 VAL H H -2.018 -7.849 2.606 1.00 . A A . 494 VAL H 1 1
3 5964 1 1 124 VAL HA H -3.904 -8.247 0.374 1.00 . A A . 494 VAL HA 1 1
3 5965 1 1 124 VAL HB H -0.947 -7.647 0.364 1.00 . A A . 494 VAL HB 1 1
3 5966 1 1 124 VAL HG11 H -1.562 -9.270 -1.448 1.00 . A A . 494 VAL HG11 1 1
3 5967 1 1 124 VAL HG12 H -1.015 -7.737 -2.066 1.00 . A A . 494 VAL HG12 1 1
3 5968 1 1 124 VAL HG13 H -2.747 -8.107 -2.056 1.00 . A A . 494 VAL HG13 1 1
3 5969 1 1 124 VAL HG21 H -1.603 -5.613 -0.827 1.00 . A A . 494 VAL HG21 1 1
3 5970 1 1 124 VAL HG22 H -2.388 -5.717 0.762 1.00 . A A . 494 VAL HG22 1 1
3 5971 1 1 124 VAL HG23 H -3.292 -6.094 -0.698 1.00 . A A . 494 VAL HG23 1 1
3 5972 1 1 124 VAL N N -2.882 -7.893 2.136 1.00 . A A . 494 VAL N 1 1
3 5973 1 1 124 VAL O O -1.437 -10.203 1.069 1.00 . A A . 494 VAL O 1 1
3 5974 1 1 125 THR C C -3.245 -12.415 -1.075 1.00 . A A . 495 THR C 1 1
3 5975 1 1 125 THR CA C -3.358 -12.026 0.373 1.00 . A A . 495 THR CA 1 1
3 5976 1 1 125 THR CB C -4.507 -12.791 1.056 1.00 . A A . 495 THR CB 1 1
3 5977 1 1 125 THR CG2 C -4.267 -14.300 0.999 1.00 . A A . 495 THR CG2 1 1
3 5978 1 1 125 THR H H -4.432 -10.255 0.252 1.00 . A A . 495 THR H 1 1
3 5979 1 1 125 THR HA H -2.430 -12.269 0.865 1.00 . A A . 495 THR HA 1 1
3 5980 1 1 125 THR HB H -5.428 -12.556 0.547 1.00 . A A . 495 THR HB 1 1
3 5981 1 1 125 THR HG1 H -5.519 -12.464 2.708 1.00 . A A . 495 THR HG1 1 1
3 5982 1 1 125 THR HG21 H -4.205 -14.610 -0.034 1.00 . A A . 495 THR HG21 1 1
3 5983 1 1 125 THR HG22 H -5.085 -14.815 1.481 1.00 . A A . 495 THR HG22 1 1
3 5984 1 1 125 THR HG23 H -3.343 -14.539 1.503 1.00 . A A . 495 THR HG23 1 1
3 5985 1 1 125 THR N N -3.543 -10.624 0.458 1.00 . A A . 495 THR N 1 1
3 5986 1 1 125 THR O O -4.136 -12.130 -1.897 1.00 . A A . 495 THR O 1 1
3 5987 1 1 125 THR OG1 O -4.600 -12.375 2.431 1.00 . A A . 495 THR OG1 1 1
3 5988 1 1 126 ILE C C -2.314 -14.851 -2.868 1.00 . A A . 496 ILE C 1 1
3 5989 1 1 126 ILE CA C -1.916 -13.419 -2.715 1.00 . A A . 496 ILE CA 1 1
3 5990 1 1 126 ILE CB C -0.440 -13.210 -3.157 1.00 . A A . 496 ILE CB 1 1
3 5991 1 1 126 ILE CD1 C 0.422 -11.345 -1.682 1.00 . A A . 496 ILE CD1 1 1
3 5992 1 1 126 ILE CG1 C -0.040 -11.747 -3.039 1.00 . A A . 496 ILE CG1 1 1
3 5993 1 1 126 ILE CG2 C -0.213 -13.692 -4.573 1.00 . A A . 496 ILE CG2 1 1
3 5994 1 1 126 ILE H H -1.468 -13.210 -0.725 1.00 . A A . 496 ILE H 1 1
3 5995 1 1 126 ILE HA H -2.549 -12.825 -3.357 1.00 . A A . 496 ILE HA 1 1
3 5996 1 1 126 ILE HB H 0.191 -13.791 -2.500 1.00 . A A . 496 ILE HB 1 1
3 5997 1 1 126 ILE HD11 H -0.364 -11.484 -0.958 1.00 . A A . 496 ILE HD11 1 1
3 5998 1 1 126 ILE HD12 H 0.771 -10.323 -1.714 1.00 . A A . 496 ILE HD12 1 1
3 5999 1 1 126 ILE HD13 H 1.261 -11.981 -1.437 1.00 . A A . 496 ILE HD13 1 1
3 6000 1 1 126 ILE HG12 H 0.748 -11.515 -3.735 1.00 . A A . 496 ILE HG12 1 1
3 6001 1 1 126 ILE HG13 H -0.914 -11.151 -3.262 1.00 . A A . 496 ILE HG13 1 1
3 6002 1 1 126 ILE HG21 H -0.851 -13.141 -5.248 1.00 . A A . 496 ILE HG21 1 1
3 6003 1 1 126 ILE HG22 H -0.452 -14.744 -4.632 1.00 . A A . 496 ILE HG22 1 1
3 6004 1 1 126 ILE HG23 H 0.820 -13.540 -4.847 1.00 . A A . 496 ILE HG23 1 1
3 6005 1 1 126 ILE N N -2.156 -13.013 -1.400 1.00 . A A . 496 ILE N 1 1
3 6006 1 1 126 ILE O O -1.791 -15.751 -2.187 1.00 . A A . 496 ILE O 1 1
3 6007 1 1 127 PHE C C -2.736 -17.007 -4.897 1.00 . A A . 497 PHE C 1 1
3 6008 1 1 127 PHE CA C -3.705 -16.340 -4.017 1.00 . A A . 497 PHE CA 1 1
3 6009 1 1 127 PHE CB C -5.098 -16.377 -4.593 1.00 . A A . 497 PHE CB 1 1
3 6010 1 1 127 PHE CD1 C -6.214 -18.106 -3.222 1.00 . A A . 497 PHE CD1 1 1
3 6011 1 1 127 PHE CD2 C -6.898 -15.836 -2.958 1.00 . A A . 497 PHE CD2 1 1
3 6012 1 1 127 PHE CE1 C -7.127 -18.499 -2.270 1.00 . A A . 497 PHE CE1 1 1
3 6013 1 1 127 PHE CE2 C -7.811 -16.223 -2.002 1.00 . A A . 497 PHE CE2 1 1
3 6014 1 1 127 PHE CG C -6.096 -16.772 -3.577 1.00 . A A . 497 PHE CG 1 1
3 6015 1 1 127 PHE CZ C -7.926 -17.556 -1.658 1.00 . A A . 497 PHE CZ 1 1
3 6016 1 1 127 PHE H H -3.687 -14.282 -4.149 1.00 . A A . 497 PHE H 1 1
3 6017 1 1 127 PHE HA H -3.718 -16.884 -3.085 1.00 . A A . 497 PHE HA 1 1
3 6018 1 1 127 PHE HB2 H -5.358 -15.397 -4.966 1.00 . A A . 497 PHE HB2 1 1
3 6019 1 1 127 PHE HB3 H -5.136 -17.093 -5.400 1.00 . A A . 497 PHE HB3 1 1
3 6020 1 1 127 PHE HD1 H -5.576 -18.834 -3.712 1.00 . A A . 497 PHE HD1 1 1
3 6021 1 1 127 PHE HD2 H -6.808 -14.795 -3.230 1.00 . A A . 497 PHE HD2 1 1
3 6022 1 1 127 PHE HE1 H -7.215 -19.541 -2.003 1.00 . A A . 497 PHE HE1 1 1
3 6023 1 1 127 PHE HE2 H -8.434 -15.482 -1.522 1.00 . A A . 497 PHE HE2 1 1
3 6024 1 1 127 PHE HZ H -8.641 -17.861 -0.910 1.00 . A A . 497 PHE HZ 1 1
3 6025 1 1 127 PHE N N -3.275 -15.057 -3.704 1.00 . A A . 497 PHE N 1 1
3 6026 1 1 127 PHE O O -2.588 -16.672 -6.074 1.00 . A A . 497 PHE O 1 1
3 6027 1 1 128 ASP C C -1.738 -19.521 -6.024 1.00 . A A . 498 ASP C 1 1
3 6028 1 1 128 ASP CA C -1.081 -18.747 -4.922 1.00 . A A . 498 ASP CA 1 1
3 6029 1 1 128 ASP CB C -0.517 -19.686 -3.884 1.00 . A A . 498 ASP CB 1 1
3 6030 1 1 128 ASP CG C 0.144 -20.901 -4.467 1.00 . A A . 498 ASP CG 1 1
3 6031 1 1 128 ASP H H -2.103 -17.918 -3.303 1.00 . A A . 498 ASP H 1 1
3 6032 1 1 128 ASP HA H -0.274 -18.159 -5.322 1.00 . A A . 498 ASP HA 1 1
3 6033 1 1 128 ASP HB2 H 0.212 -19.143 -3.300 1.00 . A A . 498 ASP HB2 1 1
3 6034 1 1 128 ASP HB3 H -1.318 -20.005 -3.234 1.00 . A A . 498 ASP HB3 1 1
3 6035 1 1 128 ASP N N -2.020 -17.883 -4.279 1.00 . A A . 498 ASP N 1 1
3 6036 1 1 128 ASP O O -1.174 -19.675 -7.088 1.00 . A A . 498 ASP O 1 1
3 6037 1 1 128 ASP OD1 O 1.199 -20.784 -5.104 1.00 . A A . 498 ASP OD1 1 1
3 6038 1 1 128 ASP OD2 O -0.372 -21.993 -4.271 1.00 . A A . 498 ASP OD2 1 1
3 6039 1 1 129 ASP C C -3.366 -22.228 -6.706 1.00 . A A . 499 ASP C 1 1
3 6040 1 1 129 ASP CA C -3.799 -20.782 -6.660 1.00 . A A . 499 ASP CA 1 1
3 6041 1 1 129 ASP CB C -3.851 -20.185 -8.083 1.00 . A A . 499 ASP CB 1 1
3 6042 1 1 129 ASP CG C -4.516 -21.079 -9.106 1.00 . A A . 499 ASP CG 1 1
3 6043 1 1 129 ASP H H -3.288 -19.736 -4.855 1.00 . A A . 499 ASP H 1 1
3 6044 1 1 129 ASP HA H -4.797 -20.764 -6.247 1.00 . A A . 499 ASP HA 1 1
3 6045 1 1 129 ASP HB2 H -4.396 -19.254 -8.049 1.00 . A A . 499 ASP HB2 1 1
3 6046 1 1 129 ASP HB3 H -2.840 -19.986 -8.406 1.00 . A A . 499 ASP HB3 1 1
3 6047 1 1 129 ASP N N -2.958 -19.976 -5.741 1.00 . A A . 499 ASP N 1 1
3 6048 1 1 129 ASP O O -4.192 -23.123 -6.657 1.00 . A A . 499 ASP O 1 1
3 6049 1 1 129 ASP OD1 O -3.809 -21.880 -9.770 1.00 . A A . 499 ASP OD1 1 1
3 6050 1 1 129 ASP OD2 O -5.718 -20.952 -9.306 1.00 . A A . 499 ASP OD2 1 1
3 6051 1 1 130 ASP C C -1.839 -24.702 -5.778 1.00 . A A . 500 ASP C 1 1
3 6052 1 1 130 ASP CA C -1.469 -23.730 -6.877 1.00 . A A . 500 ASP CA 1 1
3 6053 1 1 130 ASP CB C 0.055 -23.598 -6.978 1.00 . A A . 500 ASP CB 1 1
3 6054 1 1 130 ASP CG C 0.528 -22.763 -8.142 1.00 . A A . 500 ASP CG 1 1
3 6055 1 1 130 ASP H H -1.507 -21.668 -6.434 1.00 . A A . 500 ASP H 1 1
3 6056 1 1 130 ASP HA H -1.839 -24.116 -7.816 1.00 . A A . 500 ASP HA 1 1
3 6057 1 1 130 ASP HB2 H 0.400 -23.112 -6.080 1.00 . A A . 500 ASP HB2 1 1
3 6058 1 1 130 ASP HB3 H 0.492 -24.582 -7.049 1.00 . A A . 500 ASP HB3 1 1
3 6059 1 1 130 ASP N N -2.082 -22.432 -6.665 1.00 . A A . 500 ASP N 1 1
3 6060 1 1 130 ASP O O -2.513 -25.705 -6.023 1.00 . A A . 500 ASP O 1 1
3 6061 1 1 130 ASP OD1 O 0.575 -23.292 -9.283 1.00 . A A . 500 ASP OD1 1 1
3 6062 1 1 130 ASP OD2 O 0.867 -21.581 -7.956 1.00 . A A . 500 ASP OD2 1 1
3 6063 1 1 131 HIS C C -2.886 -24.631 -2.643 1.00 . A A . 501 HIS C 1 1
3 6064 1 1 131 HIS CA C -1.727 -25.233 -3.425 1.00 . A A . 501 HIS CA 1 1
3 6065 1 1 131 HIS CB C -0.473 -25.331 -2.538 1.00 . A A . 501 HIS CB 1 1
3 6066 1 1 131 HIS CD2 C -0.885 -27.674 -1.511 1.00 . A A . 501 HIS CD2 1 1
3 6067 1 1 131 HIS CE1 C -0.391 -27.257 0.550 1.00 . A A . 501 HIS CE1 1 1
3 6068 1 1 131 HIS CG C -0.546 -26.365 -1.446 1.00 . A A . 501 HIS CG 1 1
3 6069 1 1 131 HIS H H -0.945 -23.542 -4.453 1.00 . A A . 501 HIS H 1 1
3 6070 1 1 131 HIS HA H -1.999 -26.217 -3.776 1.00 . A A . 501 HIS HA 1 1
3 6071 1 1 131 HIS HB2 H 0.369 -25.563 -3.168 1.00 . A A . 501 HIS HB2 1 1
3 6072 1 1 131 HIS HB3 H -0.302 -24.369 -2.078 1.00 . A A . 501 HIS HB3 1 1
3 6073 1 1 131 HIS HD1 H 0.065 -25.268 0.252 1.00 . A A . 501 HIS HD1 1 1
3 6074 1 1 131 HIS HD2 H -1.181 -28.205 -2.402 1.00 . A A . 501 HIS HD2 1 1
3 6075 1 1 131 HIS HE1 H -0.223 -27.364 1.611 1.00 . A A . 501 HIS HE1 1 1
3 6076 1 1 131 HIS N N -1.450 -24.387 -4.574 1.00 . A A . 501 HIS N 1 1
3 6077 1 1 131 HIS ND1 N -0.234 -26.121 -0.129 1.00 . A A . 501 HIS ND1 1 1
3 6078 1 1 131 HIS NE2 N -0.788 -28.235 -0.242 1.00 . A A . 501 HIS NE2 1 1
3 6079 1 1 131 HIS O O -3.355 -25.184 -1.633 1.00 . A A . 501 HIS O 1 1
3 6080 1 1 132 ALA C C -5.768 -23.532 -2.516 1.00 . A A . 502 ALA C 1 1
3 6081 1 1 132 ALA CA C -4.424 -22.790 -2.477 1.00 . A A . 502 ALA CA 1 1
3 6082 1 1 132 ALA CB C -4.554 -21.394 -3.046 1.00 . A A . 502 ALA CB 1 1
3 6083 1 1 132 ALA H H -2.981 -23.205 -3.980 1.00 . A A . 502 ALA H 1 1
3 6084 1 1 132 ALA HA H -4.087 -22.706 -1.455 1.00 . A A . 502 ALA HA 1 1
3 6085 1 1 132 ALA HB1 H -3.594 -20.901 -3.013 1.00 . A A . 502 ALA HB1 1 1
3 6086 1 1 132 ALA HB2 H -5.268 -20.833 -2.462 1.00 . A A . 502 ALA HB2 1 1
3 6087 1 1 132 ALA HB3 H -4.891 -21.455 -4.070 1.00 . A A . 502 ALA HB3 1 1
3 6088 1 1 132 ALA N N -3.374 -23.521 -3.139 1.00 . A A . 502 ALA N 1 1
3 6089 1 1 132 ALA O O -6.603 -23.358 -1.630 1.00 . A A . 502 ALA O 1 1
3 6090 1 1 133 GLY C C -8.129 -24.626 -4.705 1.00 . A A . 503 GLY C 1 1
3 6091 1 1 133 GLY CA C -7.212 -25.107 -3.613 1.00 . A A . 503 GLY CA 1 1
3 6092 1 1 133 GLY H H -5.324 -24.431 -4.261 1.00 . A A . 503 GLY H 1 1
3 6093 1 1 133 GLY HA2 H -6.972 -26.144 -3.789 1.00 . A A . 503 GLY HA2 1 1
3 6094 1 1 133 GLY HA3 H -7.729 -25.025 -2.668 1.00 . A A . 503 GLY HA3 1 1
3 6095 1 1 133 GLY N N -5.983 -24.335 -3.538 1.00 . A A . 503 GLY N 1 1
3 6096 1 1 133 GLY O O -9.020 -25.350 -5.143 1.00 . A A . 503 GLY O 1 1
3 6097 1 1 134 ILE C C -8.078 -23.127 -7.531 1.00 . A A . 504 ILE C 1 1
3 6098 1 1 134 ILE CA C -8.714 -22.822 -6.194 1.00 . A A . 504 ILE CA 1 1
3 6099 1 1 134 ILE CB C -8.844 -21.279 -6.050 1.00 . A A . 504 ILE CB 1 1
3 6100 1 1 134 ILE CD1 C -7.530 -19.092 -6.267 1.00 . A A . 504 ILE CD1 1 1
3 6101 1 1 134 ILE CG1 C -7.469 -20.599 -6.181 1.00 . A A . 504 ILE CG1 1 1
3 6102 1 1 134 ILE CG2 C -9.498 -20.923 -4.719 1.00 . A A . 504 ILE CG2 1 1
3 6103 1 1 134 ILE H H -7.155 -22.910 -4.776 1.00 . A A . 504 ILE H 1 1
3 6104 1 1 134 ILE HA H -9.698 -23.267 -6.157 1.00 . A A . 504 ILE HA 1 1
3 6105 1 1 134 ILE HB H -9.487 -20.924 -6.842 1.00 . A A . 504 ILE HB 1 1
3 6106 1 1 134 ILE HD11 H -6.529 -18.697 -6.362 1.00 . A A . 504 ILE HD11 1 1
3 6107 1 1 134 ILE HD12 H -7.991 -18.698 -5.373 1.00 . A A . 504 ILE HD12 1 1
3 6108 1 1 134 ILE HD13 H -8.113 -18.803 -7.130 1.00 . A A . 504 ILE HD13 1 1
3 6109 1 1 134 ILE HG12 H -6.870 -20.851 -5.318 1.00 . A A . 504 ILE HG12 1 1
3 6110 1 1 134 ILE HG13 H -6.979 -20.967 -7.070 1.00 . A A . 504 ILE HG13 1 1
3 6111 1 1 134 ILE HG21 H -9.579 -19.849 -4.630 1.00 . A A . 504 ILE HG21 1 1
3 6112 1 1 134 ILE HG22 H -8.893 -21.303 -3.908 1.00 . A A . 504 ILE HG22 1 1
3 6113 1 1 134 ILE HG23 H -10.481 -21.363 -4.671 1.00 . A A . 504 ILE HG23 1 1
3 6114 1 1 134 ILE N N -7.908 -23.411 -5.146 1.00 . A A . 504 ILE N 1 1
3 6115 1 1 134 ILE O O -6.949 -23.628 -7.582 1.00 . A A . 504 ILE O 1 1
3 6116 1 1 135 PHE C C -8.643 -21.857 -10.803 1.00 . A A . 505 PHE C 1 1
3 6117 1 1 135 PHE CA C -8.270 -23.041 -9.927 1.00 . A A . 505 PHE CA 1 1
3 6118 1 1 135 PHE CB C -8.767 -24.366 -10.556 1.00 . A A . 505 PHE CB 1 1
3 6119 1 1 135 PHE CD1 C -7.092 -26.197 -10.168 1.00 . A A . 505 PHE CD1 1 1
3 6120 1 1 135 PHE CD2 C -9.068 -26.191 -8.844 1.00 . A A . 505 PHE CD2 1 1
3 6121 1 1 135 PHE CE1 C -6.655 -27.333 -9.515 1.00 . A A . 505 PHE CE1 1 1
3 6122 1 1 135 PHE CE2 C -8.637 -27.325 -8.189 1.00 . A A . 505 PHE CE2 1 1
3 6123 1 1 135 PHE CG C -8.300 -25.612 -9.842 1.00 . A A . 505 PHE CG 1 1
3 6124 1 1 135 PHE CZ C -7.429 -27.898 -8.524 1.00 . A A . 505 PHE CZ 1 1
3 6125 1 1 135 PHE H H -9.702 -22.499 -8.492 1.00 . A A . 505 PHE H 1 1
3 6126 1 1 135 PHE HA H -7.194 -23.075 -9.843 1.00 . A A . 505 PHE HA 1 1
3 6127 1 1 135 PHE HB2 H -9.845 -24.379 -10.545 1.00 . A A . 505 PHE HB2 1 1
3 6128 1 1 135 PHE HB3 H -8.424 -24.418 -11.579 1.00 . A A . 505 PHE HB3 1 1
3 6129 1 1 135 PHE HD1 H -6.487 -25.754 -10.944 1.00 . A A . 505 PHE HD1 1 1
3 6130 1 1 135 PHE HD2 H -10.014 -25.745 -8.579 1.00 . A A . 505 PHE HD2 1 1
3 6131 1 1 135 PHE HE1 H -5.707 -27.776 -9.782 1.00 . A A . 505 PHE HE1 1 1
3 6132 1 1 135 PHE HE2 H -9.246 -27.761 -7.413 1.00 . A A . 505 PHE HE2 1 1
3 6133 1 1 135 PHE HZ H -7.089 -28.786 -8.012 1.00 . A A . 505 PHE HZ 1 1
3 6134 1 1 135 PHE N N -8.791 -22.849 -8.594 1.00 . A A . 505 PHE N 1 1
3 6135 1 1 135 PHE O O -9.800 -21.709 -11.214 1.00 . A A . 505 PHE O 1 1
3 6136 1 1 136 THR C C -7.359 -20.205 -13.260 1.00 . A A . 506 THR C 1 1
3 6137 1 1 136 THR CA C -7.876 -19.854 -11.878 1.00 . A A . 506 THR CA 1 1
3 6138 1 1 136 THR CB C -7.160 -18.597 -11.329 1.00 . A A . 506 THR CB 1 1
3 6139 1 1 136 THR CG2 C -7.880 -18.061 -10.104 1.00 . A A . 506 THR CG2 1 1
3 6140 1 1 136 THR H H -6.858 -21.104 -10.518 1.00 . A A . 506 THR H 1 1
3 6141 1 1 136 THR HA H -8.933 -19.650 -11.955 1.00 . A A . 506 THR HA 1 1
3 6142 1 1 136 THR HB H -7.169 -17.840 -12.100 1.00 . A A . 506 THR HB 1 1
3 6143 1 1 136 THR HG1 H -5.786 -19.635 -10.370 1.00 . A A . 506 THR HG1 1 1
3 6144 1 1 136 THR HG21 H -7.358 -17.191 -9.733 1.00 . A A . 506 THR HG21 1 1
3 6145 1 1 136 THR HG22 H -7.905 -18.823 -9.341 1.00 . A A . 506 THR HG22 1 1
3 6146 1 1 136 THR HG23 H -8.889 -17.786 -10.372 1.00 . A A . 506 THR HG23 1 1
3 6147 1 1 136 THR N N -7.711 -20.985 -11.003 1.00 . A A . 506 THR N 1 1
3 6148 1 1 136 THR O O -6.796 -21.289 -13.450 1.00 . A A . 506 THR O 1 1
3 6149 1 1 136 THR OG1 O -5.791 -18.896 -11.004 1.00 . A A . 506 THR OG1 1 1
3 6150 1 1 137 PHE C C -5.883 -18.828 -15.923 1.00 . A A . 507 PHE C 1 1
3 6151 1 1 137 PHE CA C -7.120 -19.624 -15.547 1.00 . A A . 507 PHE CA 1 1
3 6152 1 1 137 PHE CB C -8.247 -19.389 -16.559 1.00 . A A . 507 PHE CB 1 1
3 6153 1 1 137 PHE CD1 C -7.850 -21.097 -18.342 1.00 . A A . 507 PHE CD1 1 1
3 6154 1 1 137 PHE CD2 C -7.504 -18.803 -18.887 1.00 . A A . 507 PHE CD2 1 1
3 6155 1 1 137 PHE CE1 C -7.487 -21.456 -19.618 1.00 . A A . 507 PHE CE1 1 1
3 6156 1 1 137 PHE CE2 C -7.141 -19.157 -20.165 1.00 . A A . 507 PHE CE2 1 1
3 6157 1 1 137 PHE CG C -7.862 -19.768 -17.959 1.00 . A A . 507 PHE CG 1 1
3 6158 1 1 137 PHE CZ C -7.132 -20.486 -20.529 1.00 . A A . 507 PHE CZ 1 1
3 6159 1 1 137 PHE H H -7.965 -18.468 -14.027 1.00 . A A . 507 PHE H 1 1
3 6160 1 1 137 PHE HA H -6.861 -20.672 -15.573 1.00 . A A . 507 PHE HA 1 1
3 6161 1 1 137 PHE HB2 H -9.105 -19.979 -16.277 1.00 . A A . 507 PHE HB2 1 1
3 6162 1 1 137 PHE HB3 H -8.515 -18.342 -16.555 1.00 . A A . 507 PHE HB3 1 1
3 6163 1 1 137 PHE HD1 H -8.130 -21.857 -17.627 1.00 . A A . 507 PHE HD1 1 1
3 6164 1 1 137 PHE HD2 H -7.512 -17.763 -18.596 1.00 . A A . 507 PHE HD2 1 1
3 6165 1 1 137 PHE HE1 H -7.479 -22.497 -19.905 1.00 . A A . 507 PHE HE1 1 1
3 6166 1 1 137 PHE HE2 H -6.862 -18.398 -20.880 1.00 . A A . 507 PHE HE2 1 1
3 6167 1 1 137 PHE HZ H -6.848 -20.771 -21.529 1.00 . A A . 507 PHE HZ 1 1
3 6168 1 1 137 PHE N N -7.546 -19.336 -14.215 1.00 . A A . 507 PHE N 1 1
3 6169 1 1 137 PHE O O -5.916 -17.590 -16.005 1.00 . A A . 507 PHE O 1 1
3 6170 1 1 138 GLU C C -2.787 -20.166 -17.168 1.00 . A A . 508 GLU C 1 1
3 6171 1 1 138 GLU CA C -3.570 -19.005 -16.586 1.00 . A A . 508 GLU CA 1 1
3 6172 1 1 138 GLU CB C -2.788 -18.313 -15.450 1.00 . A A . 508 GLU CB 1 1
3 6173 1 1 138 GLU CD C -1.726 -16.611 -16.994 1.00 . A A . 508 GLU CD 1 1
3 6174 1 1 138 GLU CG C -1.500 -17.639 -15.906 1.00 . A A . 508 GLU CG 1 1
3 6175 1 1 138 GLU H H -4.838 -20.504 -15.935 1.00 . A A . 508 GLU H 1 1
3 6176 1 1 138 GLU HA H -3.787 -18.298 -17.373 1.00 . A A . 508 GLU HA 1 1
3 6177 1 1 138 GLU HB2 H -3.422 -17.563 -15.001 1.00 . A A . 508 GLU HB2 1 1
3 6178 1 1 138 GLU HB3 H -2.538 -19.052 -14.703 1.00 . A A . 508 GLU HB3 1 1
3 6179 1 1 138 GLU HG2 H -1.030 -17.152 -15.066 1.00 . A A . 508 GLU HG2 1 1
3 6180 1 1 138 GLU HG3 H -0.837 -18.400 -16.290 1.00 . A A . 508 GLU HG3 1 1
3 6181 1 1 138 GLU N N -4.811 -19.540 -16.117 1.00 . A A . 508 GLU N 1 1
3 6182 1 1 138 GLU O O -2.955 -21.302 -16.724 1.00 . A A . 508 GLU O 1 1
3 6183 1 1 138 GLU OE1 O -1.798 -16.999 -18.192 1.00 . A A . 508 GLU OE1 1 1
3 6184 1 1 138 GLU OE2 O -1.825 -15.402 -16.689 1.00 . A A . 508 GLU OE2 1 1
3 6185 1 1 139 GLU C C 0.117 -21.186 -18.143 1.00 . A A . 509 GLU C 1 1
3 6186 1 1 139 GLU CA C -1.238 -20.980 -18.816 1.00 . A A . 509 GLU CA 1 1
3 6187 1 1 139 GLU CB C -1.061 -20.687 -20.306 1.00 . A A . 509 GLU CB 1 1
3 6188 1 1 139 GLU CD C -2.149 -20.186 -22.521 1.00 . A A . 509 GLU CD 1 1
3 6189 1 1 139 GLU CG C -2.367 -20.486 -21.060 1.00 . A A . 509 GLU CG 1 1
3 6190 1 1 139 GLU H H -1.867 -18.974 -18.443 1.00 . A A . 509 GLU H 1 1
3 6191 1 1 139 GLU HA H -1.813 -21.888 -18.704 1.00 . A A . 509 GLU HA 1 1
3 6192 1 1 139 GLU HB2 H -0.465 -19.796 -20.424 1.00 . A A . 509 GLU HB2 1 1
3 6193 1 1 139 GLU HB3 H -0.538 -21.517 -20.760 1.00 . A A . 509 GLU HB3 1 1
3 6194 1 1 139 GLU HG2 H -2.961 -21.384 -20.976 1.00 . A A . 509 GLU HG2 1 1
3 6195 1 1 139 GLU HG3 H -2.902 -19.662 -20.611 1.00 . A A . 509 GLU HG3 1 1
3 6196 1 1 139 GLU N N -1.985 -19.909 -18.163 1.00 . A A . 509 GLU N 1 1
3 6197 1 1 139 GLU O O 0.386 -20.605 -17.065 1.00 . A A . 509 GLU O 1 1
3 6198 1 1 139 GLU OE1 O -1.897 -19.024 -22.873 1.00 . A A . 509 GLU OE1 1 1
3 6199 1 1 139 GLU OE2 O -2.239 -21.102 -23.347 1.00 . A A . 509 GLU OE2 1 1
3 6200 2 2 1 CA CA CA 2.599 -20.154 -5.917 1.00 . B A . 600 CA CA 1 1
3 6201 3 2 1 CA CA CA 5.129 -16.975 -2.424 1.00 . C A . 650 CA CA 1 1
4 6202 1 1 1 VAL C C -8.512 16.694 5.603 1.00 . A A . 371 VAL C 1 1
4 6203 1 1 1 VAL CA C -8.788 18.159 6.006 1.00 . A A . 371 VAL CA 1 1
4 6204 1 1 1 VAL CB C -7.468 18.989 6.216 1.00 . A A . 371 VAL CB 1 1
4 6205 1 1 1 VAL CG1 C -6.752 19.295 4.902 1.00 . A A . 371 VAL CG1 1 1
4 6206 1 1 1 VAL CG2 C -7.768 20.286 6.953 1.00 . A A . 371 VAL CG2 1 1
4 6207 1 1 1 VAL H1 H -9.815 17.200 7.473 1.00 . A A . 371 VAL H1 1 1
4 6208 1 1 1 VAL HA H -9.401 18.616 5.242 1.00 . A A . 371 VAL HA 1 1
4 6209 1 1 1 VAL HB H -6.797 18.406 6.825 1.00 . A A . 371 VAL HB 1 1
4 6210 1 1 1 VAL HG11 H -7.425 19.824 4.244 1.00 . A A . 371 VAL HG11 1 1
4 6211 1 1 1 VAL HG12 H -6.426 18.377 4.434 1.00 . A A . 371 VAL HG12 1 1
4 6212 1 1 1 VAL HG13 H -5.893 19.918 5.105 1.00 . A A . 371 VAL HG13 1 1
4 6213 1 1 1 VAL HG21 H -8.188 20.060 7.923 1.00 . A A . 371 VAL HG21 1 1
4 6214 1 1 1 VAL HG22 H -8.475 20.869 6.382 1.00 . A A . 371 VAL HG22 1 1
4 6215 1 1 1 VAL HG23 H -6.855 20.849 7.077 1.00 . A A . 371 VAL HG23 1 1
4 6216 1 1 1 VAL N N -9.568 18.118 7.219 1.00 . A A . 371 VAL N 1 1
4 6217 1 1 1 VAL O O -8.849 15.786 6.379 1.00 . A A . 371 VAL O 1 1
4 6218 1 1 2 SER C C -7.153 14.099 4.732 1.00 . A A . 372 SER C 1 1
4 6219 1 1 2 SER CA C -7.738 15.181 3.818 1.00 . A A . 372 SER CA 1 1
4 6220 1 1 2 SER CB C -6.869 15.320 2.592 1.00 . A A . 372 SER CB 1 1
4 6221 1 1 2 SER H H -7.629 17.265 3.921 1.00 . A A . 372 SER H 1 1
4 6222 1 1 2 SER HA H -8.703 14.840 3.474 1.00 . A A . 372 SER HA 1 1
4 6223 1 1 2 SER HB2 H -5.893 15.648 2.913 1.00 . A A . 372 SER HB2 1 1
4 6224 1 1 2 SER HB3 H -6.778 14.352 2.121 1.00 . A A . 372 SER HB3 1 1
4 6225 1 1 2 SER HG H -8.380 16.333 1.883 1.00 . A A . 372 SER HG 1 1
4 6226 1 1 2 SER N N -7.940 16.487 4.424 1.00 . A A . 372 SER N 1 1
4 6227 1 1 2 SER O O -6.019 14.186 5.204 1.00 . A A . 372 SER O 1 1
4 6228 1 1 2 SER OG O -7.442 16.246 1.665 1.00 . A A . 372 SER OG 1 1
4 6229 1 1 3 LYS C C -7.287 10.873 4.541 1.00 . A A . 373 LYS C 1 1
4 6230 1 1 3 LYS CA C -7.571 11.900 5.604 1.00 . A A . 373 LYS CA 1 1
4 6231 1 1 3 LYS CB C -8.669 11.393 6.548 1.00 . A A . 373 LYS CB 1 1
4 6232 1 1 3 LYS CD C -7.577 11.907 8.752 1.00 . A A . 373 LYS CD 1 1
4 6233 1 1 3 LYS CE C -7.741 12.557 10.123 1.00 . A A . 373 LYS CE 1 1
4 6234 1 1 3 LYS CG C -8.793 12.146 7.863 1.00 . A A . 373 LYS CG 1 1
4 6235 1 1 3 LYS H H -8.873 13.169 4.604 1.00 . A A . 373 LYS H 1 1
4 6236 1 1 3 LYS HA H -6.674 12.121 6.157 1.00 . A A . 373 LYS HA 1 1
4 6237 1 1 3 LYS HB2 H -9.615 11.466 6.032 1.00 . A A . 373 LYS HB2 1 1
4 6238 1 1 3 LYS HB3 H -8.482 10.351 6.766 1.00 . A A . 373 LYS HB3 1 1
4 6239 1 1 3 LYS HD2 H -7.446 10.844 8.883 1.00 . A A . 373 LYS HD2 1 1
4 6240 1 1 3 LYS HD3 H -6.702 12.319 8.271 1.00 . A A . 373 LYS HD3 1 1
4 6241 1 1 3 LYS HE2 H -6.844 12.388 10.701 1.00 . A A . 373 LYS HE2 1 1
4 6242 1 1 3 LYS HE3 H -7.883 13.617 9.988 1.00 . A A . 373 LYS HE3 1 1
4 6243 1 1 3 LYS HG2 H -8.861 13.203 7.652 1.00 . A A . 373 LYS HG2 1 1
4 6244 1 1 3 LYS HG3 H -9.681 11.816 8.380 1.00 . A A . 373 LYS HG3 1 1
4 6245 1 1 3 LYS HZ1 H -8.973 12.433 11.812 1.00 . A A . 373 LYS HZ1 1 1
4 6246 1 1 3 LYS HZ2 H -8.799 10.977 10.985 1.00 . A A . 373 LYS HZ2 1 1
4 6247 1 1 3 LYS HZ3 H -9.784 12.192 10.354 1.00 . A A . 373 LYS HZ3 1 1
4 6248 1 1 3 LYS N N -7.953 13.095 4.943 1.00 . A A . 373 LYS N 1 1
4 6249 1 1 3 LYS NZ N -8.899 12.007 10.867 1.00 . A A . 373 LYS NZ 1 1
4 6250 1 1 3 LYS O O -8.065 10.716 3.588 1.00 . A A . 373 LYS O 1 1
4 6251 1 1 4 ILE C C -5.930 7.852 4.321 1.00 . A A . 374 ILE C 1 1
4 6252 1 1 4 ILE CA C -5.735 9.248 3.720 1.00 . A A . 374 ILE CA 1 1
4 6253 1 1 4 ILE CB C -4.223 9.488 3.436 1.00 . A A . 374 ILE CB 1 1
4 6254 1 1 4 ILE CD1 C -4.685 11.450 1.802 1.00 . A A . 374 ILE CD1 1 1
4 6255 1 1 4 ILE CG1 C -3.938 10.955 3.026 1.00 . A A . 374 ILE CG1 1 1
4 6256 1 1 4 ILE CG2 C -3.675 8.526 2.407 1.00 . A A . 374 ILE CG2 1 1
4 6257 1 1 4 ILE H H -5.643 10.361 5.480 1.00 . A A . 374 ILE H 1 1
4 6258 1 1 4 ILE HA H -6.294 9.352 2.802 1.00 . A A . 374 ILE HA 1 1
4 6259 1 1 4 ILE HB H -3.705 9.299 4.362 1.00 . A A . 374 ILE HB 1 1
4 6260 1 1 4 ILE HD11 H -4.399 12.474 1.618 1.00 . A A . 374 ILE HD11 1 1
4 6261 1 1 4 ILE HD12 H -5.748 11.406 1.991 1.00 . A A . 374 ILE HD12 1 1
4 6262 1 1 4 ILE HD13 H -4.432 10.841 0.946 1.00 . A A . 374 ILE HD13 1 1
4 6263 1 1 4 ILE HG12 H -4.210 11.604 3.846 1.00 . A A . 374 ILE HG12 1 1
4 6264 1 1 4 ILE HG13 H -2.880 11.061 2.838 1.00 . A A . 374 ILE HG13 1 1
4 6265 1 1 4 ILE HG21 H -2.625 8.731 2.263 1.00 . A A . 374 ILE HG21 1 1
4 6266 1 1 4 ILE HG22 H -4.202 8.661 1.475 1.00 . A A . 374 ILE HG22 1 1
4 6267 1 1 4 ILE HG23 H -3.800 7.511 2.754 1.00 . A A . 374 ILE HG23 1 1
4 6268 1 1 4 ILE N N -6.189 10.214 4.681 1.00 . A A . 374 ILE N 1 1
4 6269 1 1 4 ILE O O -5.552 7.629 5.469 1.00 . A A . 374 ILE O 1 1
4 6270 1 1 5 PHE C C -7.042 4.642 2.921 1.00 . A A . 375 PHE C 1 1
4 6271 1 1 5 PHE CA C -6.775 5.588 4.074 1.00 . A A . 375 PHE CA 1 1
4 6272 1 1 5 PHE CB C -7.912 5.540 5.106 1.00 . A A . 375 PHE CB 1 1
4 6273 1 1 5 PHE CD1 C -9.514 7.442 4.872 1.00 . A A . 375 PHE CD1 1 1
4 6274 1 1 5 PHE CD2 C -10.192 5.301 4.084 1.00 . A A . 375 PHE CD2 1 1
4 6275 1 1 5 PHE CE1 C -10.723 7.966 4.498 1.00 . A A . 375 PHE CE1 1 1
4 6276 1 1 5 PHE CE2 C -11.406 5.816 3.713 1.00 . A A . 375 PHE CE2 1 1
4 6277 1 1 5 PHE CG C -9.230 6.106 4.668 1.00 . A A . 375 PHE CG 1 1
4 6278 1 1 5 PHE CZ C -11.674 7.150 3.919 1.00 . A A . 375 PHE CZ 1 1
4 6279 1 1 5 PHE H H -6.932 7.175 2.711 1.00 . A A . 375 PHE H 1 1
4 6280 1 1 5 PHE HA H -5.859 5.279 4.554 1.00 . A A . 375 PHE HA 1 1
4 6281 1 1 5 PHE HB2 H -8.085 4.510 5.384 1.00 . A A . 375 PHE HB2 1 1
4 6282 1 1 5 PHE HB3 H -7.590 6.082 5.983 1.00 . A A . 375 PHE HB3 1 1
4 6283 1 1 5 PHE HD1 H -8.766 8.075 5.324 1.00 . A A . 375 PHE HD1 1 1
4 6284 1 1 5 PHE HD2 H -9.983 4.257 3.915 1.00 . A A . 375 PHE HD2 1 1
4 6285 1 1 5 PHE HE1 H -10.925 9.014 4.664 1.00 . A A . 375 PHE HE1 1 1
4 6286 1 1 5 PHE HE2 H -12.149 5.179 3.258 1.00 . A A . 375 PHE HE2 1 1
4 6287 1 1 5 PHE HZ H -12.631 7.555 3.627 1.00 . A A . 375 PHE HZ 1 1
4 6288 1 1 5 PHE N N -6.561 6.948 3.593 1.00 . A A . 375 PHE N 1 1
4 6289 1 1 5 PHE O O -7.277 5.083 1.822 1.00 . A A . 375 PHE O 1 1
4 6290 1 1 6 PHE C C -8.733 2.197 1.891 1.00 . A A . 376 PHE C 1 1
4 6291 1 1 6 PHE CA C -7.246 2.384 2.106 1.00 . A A . 376 PHE CA 1 1
4 6292 1 1 6 PHE CB C -6.615 1.027 2.420 1.00 . A A . 376 PHE CB 1 1
4 6293 1 1 6 PHE CD1 C -4.372 1.029 1.316 1.00 . A A . 376 PHE CD1 1 1
4 6294 1 1 6 PHE CD2 C -4.463 0.934 3.694 1.00 . A A . 376 PHE CD2 1 1
4 6295 1 1 6 PHE CE1 C -2.997 0.981 1.362 1.00 . A A . 376 PHE CE1 1 1
4 6296 1 1 6 PHE CE2 C -3.086 0.889 3.746 1.00 . A A . 376 PHE CE2 1 1
4 6297 1 1 6 PHE CG C -5.121 1.007 2.480 1.00 . A A . 376 PHE CG 1 1
4 6298 1 1 6 PHE CZ C -2.354 0.912 2.579 1.00 . A A . 376 PHE CZ 1 1
4 6299 1 1 6 PHE H H -6.871 3.044 4.089 1.00 . A A . 376 PHE H 1 1
4 6300 1 1 6 PHE HA H -6.810 2.775 1.199 1.00 . A A . 376 PHE HA 1 1
4 6301 1 1 6 PHE HB2 H -6.978 0.691 3.378 1.00 . A A . 376 PHE HB2 1 1
4 6302 1 1 6 PHE HB3 H -6.929 0.319 1.666 1.00 . A A . 376 PHE HB3 1 1
4 6303 1 1 6 PHE HD1 H -4.877 1.086 0.363 1.00 . A A . 376 PHE HD1 1 1
4 6304 1 1 6 PHE HD2 H -5.038 0.915 4.609 1.00 . A A . 376 PHE HD2 1 1
4 6305 1 1 6 PHE HE1 H -2.424 0.998 0.448 1.00 . A A . 376 PHE HE1 1 1
4 6306 1 1 6 PHE HE2 H -2.580 0.832 4.698 1.00 . A A . 376 PHE HE2 1 1
4 6307 1 1 6 PHE HZ H -1.276 0.875 2.621 1.00 . A A . 376 PHE HZ 1 1
4 6308 1 1 6 PHE N N -7.011 3.354 3.168 1.00 . A A . 376 PHE N 1 1
4 6309 1 1 6 PHE O O -9.522 2.405 2.809 1.00 . A A . 376 PHE O 1 1
4 6310 1 1 7 GLU C C -10.993 0.326 1.082 1.00 . A A . 377 GLU C 1 1
4 6311 1 1 7 GLU CA C -10.497 1.564 0.347 1.00 . A A . 377 GLU CA 1 1
4 6312 1 1 7 GLU CB C -10.644 1.400 -1.169 1.00 . A A . 377 GLU CB 1 1
4 6313 1 1 7 GLU CD C -12.170 1.155 -3.149 1.00 . A A . 377 GLU CD 1 1
4 6314 1 1 7 GLU CG C -12.072 1.258 -1.649 1.00 . A A . 377 GLU CG 1 1
4 6315 1 1 7 GLU H H -8.425 1.723 -0.019 1.00 . A A . 377 GLU H 1 1
4 6316 1 1 7 GLU HA H -11.080 2.414 0.671 1.00 . A A . 377 GLU HA 1 1
4 6317 1 1 7 GLU HB2 H -10.209 2.258 -1.658 1.00 . A A . 377 GLU HB2 1 1
4 6318 1 1 7 GLU HB3 H -10.096 0.520 -1.474 1.00 . A A . 377 GLU HB3 1 1
4 6319 1 1 7 GLU HG2 H -12.497 0.376 -1.198 1.00 . A A . 377 GLU HG2 1 1
4 6320 1 1 7 GLU HG3 H -12.629 2.126 -1.323 1.00 . A A . 377 GLU HG3 1 1
4 6321 1 1 7 GLU N N -9.108 1.814 0.686 1.00 . A A . 377 GLU N 1 1
4 6322 1 1 7 GLU O O -12.135 0.269 1.544 1.00 . A A . 377 GLU O 1 1
4 6323 1 1 7 GLU OE1 O -11.993 0.051 -3.699 1.00 . A A . 377 GLU OE1 1 1
4 6324 1 1 7 GLU OE2 O -12.442 2.170 -3.800 1.00 . A A . 377 GLU OE2 1 1
4 6325 1 1 8 GLN C C -9.336 -2.239 2.860 1.00 . A A . 378 GLN C 1 1
4 6326 1 1 8 GLN CA C -10.430 -1.868 1.903 1.00 . A A . 378 GLN CA 1 1
4 6327 1 1 8 GLN CB C -10.756 -3.021 0.972 1.00 . A A . 378 GLN CB 1 1
4 6328 1 1 8 GLN CD C -13.178 -3.163 1.618 1.00 . A A . 378 GLN CD 1 1
4 6329 1 1 8 GLN CG C -12.182 -3.005 0.482 1.00 . A A . 378 GLN CG 1 1
4 6330 1 1 8 GLN H H -9.268 -0.559 0.729 1.00 . A A . 378 GLN H 1 1
4 6331 1 1 8 GLN HA H -11.311 -1.658 2.492 1.00 . A A . 378 GLN HA 1 1
4 6332 1 1 8 GLN HB2 H -10.100 -2.959 0.115 1.00 . A A . 378 GLN HB2 1 1
4 6333 1 1 8 GLN HB3 H -10.571 -3.954 1.481 1.00 . A A . 378 GLN HB3 1 1
4 6334 1 1 8 GLN HE21 H -13.232 -1.204 1.916 1.00 . A A . 378 GLN HE21 1 1
4 6335 1 1 8 GLN HE22 H -14.225 -2.166 2.954 1.00 . A A . 378 GLN HE22 1 1
4 6336 1 1 8 GLN HG2 H -12.367 -2.065 -0.014 1.00 . A A . 378 GLN HG2 1 1
4 6337 1 1 8 GLN HG3 H -12.302 -3.827 -0.205 1.00 . A A . 378 GLN HG3 1 1
4 6338 1 1 8 GLN N N -10.135 -0.656 1.177 1.00 . A A . 378 GLN N 1 1
4 6339 1 1 8 GLN NE2 N -13.583 -2.075 2.217 1.00 . A A . 378 GLN NE2 1 1
4 6340 1 1 8 GLN O O -8.284 -1.604 2.900 1.00 . A A . 378 GLN O 1 1
4 6341 1 1 8 GLN OE1 O -13.560 -4.276 1.966 1.00 . A A . 378 GLN OE1 1 1
4 6342 1 1 9 GLY C C -7.933 -4.964 4.179 1.00 . A A . 379 GLY C 1 1
4 6343 1 1 9 GLY CA C -8.640 -3.710 4.617 1.00 . A A . 379 GLY CA 1 1
4 6344 1 1 9 GLY H H -10.453 -3.717 3.520 1.00 . A A . 379 GLY H 1 1
4 6345 1 1 9 GLY HA2 H -7.909 -2.934 4.783 1.00 . A A . 379 GLY HA2 1 1
4 6346 1 1 9 GLY HA3 H -9.163 -3.909 5.542 1.00 . A A . 379 GLY HA3 1 1
4 6347 1 1 9 GLY N N -9.591 -3.258 3.632 1.00 . A A . 379 GLY N 1 1
4 6348 1 1 9 GLY O O -6.822 -5.255 4.620 1.00 . A A . 379 GLY O 1 1
4 6349 1 1 10 THR C C -8.122 -6.903 1.304 1.00 . A A . 380 THR C 1 1
4 6350 1 1 10 THR CA C -8.004 -6.912 2.814 1.00 . A A . 380 THR CA 1 1
4 6351 1 1 10 THR CB C -8.723 -8.152 3.382 1.00 . A A . 380 THR CB 1 1
4 6352 1 1 10 THR CG2 C -7.985 -9.434 2.995 1.00 . A A . 380 THR CG2 1 1
4 6353 1 1 10 THR H H -9.476 -5.474 3.040 1.00 . A A . 380 THR H 1 1
4 6354 1 1 10 THR HA H -6.963 -6.954 3.098 1.00 . A A . 380 THR HA 1 1
4 6355 1 1 10 THR HB H -9.731 -8.185 2.994 1.00 . A A . 380 THR HB 1 1
4 6356 1 1 10 THR HG1 H -8.217 -7.284 5.046 1.00 . A A . 380 THR HG1 1 1
4 6357 1 1 10 THR HG21 H -6.977 -9.393 3.379 1.00 . A A . 380 THR HG21 1 1
4 6358 1 1 10 THR HG22 H -7.956 -9.524 1.919 1.00 . A A . 380 THR HG22 1 1
4 6359 1 1 10 THR HG23 H -8.495 -10.287 3.415 1.00 . A A . 380 THR HG23 1 1
4 6360 1 1 10 THR N N -8.571 -5.716 3.336 1.00 . A A . 380 THR N 1 1
4 6361 1 1 10 THR O O -9.168 -6.543 0.753 1.00 . A A . 380 THR O 1 1
4 6362 1 1 10 THR OG1 O -8.754 -8.049 4.811 1.00 . A A . 380 THR OG1 1 1
4 6363 1 1 11 TYR C C -6.521 -8.707 -1.117 1.00 . A A . 381 TYR C 1 1
4 6364 1 1 11 TYR CA C -7.015 -7.338 -0.769 1.00 . A A . 381 TYR CA 1 1
4 6365 1 1 11 TYR CB C -6.102 -6.267 -1.384 1.00 . A A . 381 TYR CB 1 1
4 6366 1 1 11 TYR CD1 C -6.582 -4.091 -0.171 1.00 . A A . 381 TYR CD1 1 1
4 6367 1 1 11 TYR CD2 C -7.279 -4.312 -2.439 1.00 . A A . 381 TYR CD2 1 1
4 6368 1 1 11 TYR CE1 C -7.104 -2.813 -0.132 1.00 . A A . 381 TYR CE1 1 1
4 6369 1 1 11 TYR CE2 C -7.799 -3.040 -2.406 1.00 . A A . 381 TYR CE2 1 1
4 6370 1 1 11 TYR CG C -6.662 -4.862 -1.328 1.00 . A A . 381 TYR CG 1 1
4 6371 1 1 11 TYR CZ C -7.712 -2.295 -1.253 1.00 . A A . 381 TYR CZ 1 1
4 6372 1 1 11 TYR H H -6.228 -7.446 1.152 1.00 . A A . 381 TYR H 1 1
4 6373 1 1 11 TYR HA H -8.019 -7.205 -1.140 1.00 . A A . 381 TYR HA 1 1
4 6374 1 1 11 TYR HB2 H -5.166 -6.262 -0.847 1.00 . A A . 381 TYR HB2 1 1
4 6375 1 1 11 TYR HB3 H -5.916 -6.514 -2.419 1.00 . A A . 381 TYR HB3 1 1
4 6376 1 1 11 TYR HD1 H -6.104 -4.505 0.703 1.00 . A A . 381 TYR HD1 1 1
4 6377 1 1 11 TYR HD2 H -7.349 -4.900 -3.343 1.00 . A A . 381 TYR HD2 1 1
4 6378 1 1 11 TYR HE1 H -7.040 -2.229 0.774 1.00 . A A . 381 TYR HE1 1 1
4 6379 1 1 11 TYR HE2 H -8.276 -2.630 -3.284 1.00 . A A . 381 TYR HE2 1 1
4 6380 1 1 11 TYR HH H -9.111 -1.099 -1.648 1.00 . A A . 381 TYR HH 1 1
4 6381 1 1 11 TYR N N -7.052 -7.231 0.654 1.00 . A A . 381 TYR N 1 1
4 6382 1 1 11 TYR O O -5.592 -9.207 -0.492 1.00 . A A . 381 TYR O 1 1
4 6383 1 1 11 TYR OH O -8.243 -1.025 -1.226 1.00 . A A . 381 TYR OH 1 1
4 6384 1 1 12 GLN C C -6.595 -10.636 -3.975 1.00 . A A . 382 GLN C 1 1
4 6385 1 1 12 GLN CA C -6.742 -10.646 -2.485 1.00 . A A . 382 GLN CA 1 1
4 6386 1 1 12 GLN CB C -7.754 -11.722 -2.044 1.00 . A A . 382 GLN CB 1 1
4 6387 1 1 12 GLN CD C -8.838 -12.960 -0.099 1.00 . A A . 382 GLN CD 1 1
4 6388 1 1 12 GLN CG C -7.953 -11.803 -0.532 1.00 . A A . 382 GLN CG 1 1
4 6389 1 1 12 GLN H H -7.895 -8.894 -2.526 1.00 . A A . 382 GLN H 1 1
4 6390 1 1 12 GLN HA H -5.779 -10.854 -2.044 1.00 . A A . 382 GLN HA 1 1
4 6391 1 1 12 GLN HB2 H -8.707 -11.539 -2.513 1.00 . A A . 382 GLN HB2 1 1
4 6392 1 1 12 GLN HB3 H -7.387 -12.682 -2.381 1.00 . A A . 382 GLN HB3 1 1
4 6393 1 1 12 GLN HE21 H -7.792 -13.164 1.562 1.00 . A A . 382 GLN HE21 1 1
4 6394 1 1 12 GLN HE22 H -9.075 -14.292 1.338 1.00 . A A . 382 GLN HE22 1 1
4 6395 1 1 12 GLN HG2 H -6.994 -11.889 -0.054 1.00 . A A . 382 GLN HG2 1 1
4 6396 1 1 12 GLN HG3 H -8.417 -10.881 -0.212 1.00 . A A . 382 GLN HG3 1 1
4 6397 1 1 12 GLN N N -7.144 -9.328 -2.063 1.00 . A A . 382 GLN N 1 1
4 6398 1 1 12 GLN NE2 N -8.545 -13.518 1.045 1.00 . A A . 382 GLN NE2 1 1
4 6399 1 1 12 GLN O O -7.428 -10.070 -4.667 1.00 . A A . 382 GLN O 1 1
4 6400 1 1 12 GLN OE1 O -9.757 -13.365 -0.808 1.00 . A A . 382 GLN OE1 1 1
4 6401 1 1 13 CYS C C -4.558 -12.506 -6.223 1.00 . A A . 383 CYS C 1 1
4 6402 1 1 13 CYS CA C -5.301 -11.237 -5.888 1.00 . A A . 383 CYS CA 1 1
4 6403 1 1 13 CYS CB C -4.486 -9.998 -6.314 1.00 . A A . 383 CYS CB 1 1
4 6404 1 1 13 CYS H H -4.899 -11.664 -3.879 1.00 . A A . 383 CYS H 1 1
4 6405 1 1 13 CYS HA H -6.255 -11.229 -6.396 1.00 . A A . 383 CYS HA 1 1
4 6406 1 1 13 CYS HB2 H -4.972 -9.111 -5.936 1.00 . A A . 383 CYS HB2 1 1
4 6407 1 1 13 CYS HB3 H -3.497 -10.077 -5.887 1.00 . A A . 383 CYS HB3 1 1
4 6408 1 1 13 CYS HG H -3.396 -8.834 -8.341 1.00 . A A . 383 CYS HG 1 1
4 6409 1 1 13 CYS N N -5.543 -11.212 -4.470 1.00 . A A . 383 CYS N 1 1
4 6410 1 1 13 CYS O O -4.040 -13.165 -5.327 1.00 . A A . 383 CYS O 1 1
4 6411 1 1 13 CYS SG S -4.299 -9.780 -8.102 1.00 . A A . 383 CYS SG 1 1
4 6412 1 1 14 LEU C C -2.346 -13.786 -8.022 1.00 . A A . 384 LEU C 1 1
4 6413 1 1 14 LEU CA C -3.836 -14.028 -7.938 1.00 . A A . 384 LEU CA 1 1
4 6414 1 1 14 LEU CB C -4.386 -14.457 -9.302 1.00 . A A . 384 LEU CB 1 1
4 6415 1 1 14 LEU CD1 C -4.507 -16.934 -9.030 1.00 . A A . 384 LEU CD1 1 1
4 6416 1 1 14 LEU CD2 C -6.452 -15.551 -8.336 1.00 . A A . 384 LEU CD2 1 1
4 6417 1 1 14 LEU CG C -5.304 -15.689 -9.329 1.00 . A A . 384 LEU CG 1 1
4 6418 1 1 14 LEU H H -4.945 -12.249 -8.125 1.00 . A A . 384 LEU H 1 1
4 6419 1 1 14 LEU HA H -4.020 -14.820 -7.227 1.00 . A A . 384 LEU HA 1 1
4 6420 1 1 14 LEU HB2 H -4.939 -13.625 -9.709 1.00 . A A . 384 LEU HB2 1 1
4 6421 1 1 14 LEU HB3 H -3.545 -14.651 -9.951 1.00 . A A . 384 LEU HB3 1 1
4 6422 1 1 14 LEU HD11 H -3.724 -17.040 -9.766 1.00 . A A . 384 LEU HD11 1 1
4 6423 1 1 14 LEU HD12 H -5.158 -17.795 -9.070 1.00 . A A . 384 LEU HD12 1 1
4 6424 1 1 14 LEU HD13 H -4.066 -16.858 -8.047 1.00 . A A . 384 LEU HD13 1 1
4 6425 1 1 14 LEU HD21 H -7.075 -16.432 -8.391 1.00 . A A . 384 LEU HD21 1 1
4 6426 1 1 14 LEU HD22 H -7.038 -14.675 -8.572 1.00 . A A . 384 LEU HD22 1 1
4 6427 1 1 14 LEU HD23 H -6.058 -15.460 -7.335 1.00 . A A . 384 LEU HD23 1 1
4 6428 1 1 14 LEU HG H -5.719 -15.794 -10.321 1.00 . A A . 384 LEU HG 1 1
4 6429 1 1 14 LEU N N -4.517 -12.845 -7.474 1.00 . A A . 384 LEU N 1 1
4 6430 1 1 14 LEU O O -1.905 -12.710 -8.411 1.00 . A A . 384 LEU O 1 1
4 6431 1 1 15 GLU C C 0.360 -14.448 -9.095 1.00 . A A . 385 GLU C 1 1
4 6432 1 1 15 GLU CA C -0.140 -14.757 -7.688 1.00 . A A . 385 GLU CA 1 1
4 6433 1 1 15 GLU CB C 0.363 -16.106 -7.198 1.00 . A A . 385 GLU CB 1 1
4 6434 1 1 15 GLU CD C 2.119 -17.855 -7.390 1.00 . A A . 385 GLU CD 1 1
4 6435 1 1 15 GLU CG C 1.849 -16.364 -7.311 1.00 . A A . 385 GLU CG 1 1
4 6436 1 1 15 GLU H H -2.026 -15.598 -7.303 1.00 . A A . 385 GLU H 1 1
4 6437 1 1 15 GLU HA H 0.207 -13.990 -7.011 1.00 . A A . 385 GLU HA 1 1
4 6438 1 1 15 GLU HB2 H 0.147 -16.107 -6.136 1.00 . A A . 385 GLU HB2 1 1
4 6439 1 1 15 GLU HB3 H -0.186 -16.900 -7.681 1.00 . A A . 385 GLU HB3 1 1
4 6440 1 1 15 GLU HG2 H 2.234 -15.889 -8.204 1.00 . A A . 385 GLU HG2 1 1
4 6441 1 1 15 GLU HG3 H 2.342 -15.944 -6.445 1.00 . A A . 385 GLU HG3 1 1
4 6442 1 1 15 GLU N N -1.592 -14.785 -7.652 1.00 . A A . 385 GLU N 1 1
4 6443 1 1 15 GLU O O 1.114 -13.510 -9.300 1.00 . A A . 385 GLU O 1 1
4 6444 1 1 15 GLU OE1 O 2.012 -18.584 -6.387 1.00 . A A . 385 GLU OE1 1 1
4 6445 1 1 15 GLU OE2 O 2.376 -18.350 -8.484 1.00 . A A . 385 GLU OE2 1 1
4 6446 1 1 16 ASN C C -0.347 -13.751 -12.116 1.00 . A A . 386 ASN C 1 1
4 6447 1 1 16 ASN CA C 0.282 -14.994 -11.462 1.00 . A A . 386 ASN CA 1 1
4 6448 1 1 16 ASN CB C -0.026 -16.242 -12.319 1.00 . A A . 386 ASN CB 1 1
4 6449 1 1 16 ASN CG C -1.518 -16.522 -12.475 1.00 . A A . 386 ASN CG 1 1
4 6450 1 1 16 ASN H H -0.807 -15.863 -9.849 1.00 . A A . 386 ASN H 1 1
4 6451 1 1 16 ASN HA H 1.352 -14.854 -11.442 1.00 . A A . 386 ASN HA 1 1
4 6452 1 1 16 ASN HB2 H 0.392 -16.098 -13.304 1.00 . A A . 386 ASN HB2 1 1
4 6453 1 1 16 ASN HB3 H 0.440 -17.105 -11.864 1.00 . A A . 386 ASN HB3 1 1
4 6454 1 1 16 ASN HD21 H -1.495 -17.776 -10.935 1.00 . A A . 386 ASN HD21 1 1
4 6455 1 1 16 ASN HD22 H -3.017 -17.566 -11.711 1.00 . A A . 386 ASN HD22 1 1
4 6456 1 1 16 ASN N N -0.146 -15.174 -10.070 1.00 . A A . 386 ASN N 1 1
4 6457 1 1 16 ASN ND2 N -2.062 -17.362 -11.625 1.00 . A A . 386 ASN ND2 1 1
4 6458 1 1 16 ASN O O -0.088 -13.469 -13.281 1.00 . A A . 386 ASN O 1 1
4 6459 1 1 16 ASN OD1 O -2.170 -16.003 -13.386 1.00 . A A . 386 ASN OD1 1 1
4 6460 1 1 17 CYS C C -0.844 -10.655 -12.126 1.00 . A A . 387 CYS C 1 1
4 6461 1 1 17 CYS CA C -1.819 -11.820 -11.911 1.00 . A A . 387 CYS CA 1 1
4 6462 1 1 17 CYS CB C -2.986 -11.403 -11.009 1.00 . A A . 387 CYS CB 1 1
4 6463 1 1 17 CYS H H -1.232 -13.195 -10.407 1.00 . A A . 387 CYS H 1 1
4 6464 1 1 17 CYS HA H -2.209 -12.114 -12.874 1.00 . A A . 387 CYS HA 1 1
4 6465 1 1 17 CYS HB2 H -3.627 -12.257 -10.852 1.00 . A A . 387 CYS HB2 1 1
4 6466 1 1 17 CYS HB3 H -2.592 -11.085 -10.055 1.00 . A A . 387 CYS HB3 1 1
4 6467 1 1 17 CYS HG H -3.583 -9.857 -12.896 1.00 . A A . 387 CYS HG 1 1
4 6468 1 1 17 CYS N N -1.129 -12.987 -11.360 1.00 . A A . 387 CYS N 1 1
4 6469 1 1 17 CYS O O -1.105 -9.738 -12.911 1.00 . A A . 387 CYS O 1 1
4 6470 1 1 17 CYS SG S -4.012 -10.071 -11.659 1.00 . A A . 387 CYS SG 1 1
4 6471 1 1 18 GLY C C 1.293 -8.653 -10.541 1.00 . A A . 388 GLY C 1 1
4 6472 1 1 18 GLY CA C 1.279 -9.684 -11.632 1.00 . A A . 388 GLY CA 1 1
4 6473 1 1 18 GLY H H 0.433 -11.413 -10.790 1.00 . A A . 388 GLY H 1 1
4 6474 1 1 18 GLY HA2 H 2.243 -10.162 -11.664 1.00 . A A . 388 GLY HA2 1 1
4 6475 1 1 18 GLY HA3 H 1.101 -9.192 -12.578 1.00 . A A . 388 GLY HA3 1 1
4 6476 1 1 18 GLY N N 0.275 -10.695 -11.440 1.00 . A A . 388 GLY N 1 1
4 6477 1 1 18 GLY O O 2.309 -8.457 -9.889 1.00 . A A . 388 GLY O 1 1
4 6478 1 1 19 THR C C -1.173 -7.037 -8.551 1.00 . A A . 389 THR C 1 1
4 6479 1 1 19 THR CA C 0.110 -6.971 -9.310 1.00 . A A . 389 THR CA 1 1
4 6480 1 1 19 THR CB C 0.232 -5.550 -9.918 1.00 . A A . 389 THR CB 1 1
4 6481 1 1 19 THR CG2 C 1.669 -5.192 -10.260 1.00 . A A . 389 THR CG2 1 1
4 6482 1 1 19 THR H H -0.623 -8.214 -10.839 1.00 . A A . 389 THR H 1 1
4 6483 1 1 19 THR HA H 0.925 -7.103 -8.614 1.00 . A A . 389 THR HA 1 1
4 6484 1 1 19 THR HB H -0.134 -4.856 -9.171 1.00 . A A . 389 THR HB 1 1
4 6485 1 1 19 THR HG1 H -1.313 -6.086 -11.061 1.00 . A A . 389 THR HG1 1 1
4 6486 1 1 19 THR HG21 H 2.225 -5.134 -9.335 1.00 . A A . 389 THR HG21 1 1
4 6487 1 1 19 THR HG22 H 1.692 -4.235 -10.761 1.00 . A A . 389 THR HG22 1 1
4 6488 1 1 19 THR HG23 H 2.095 -5.955 -10.893 1.00 . A A . 389 THR HG23 1 1
4 6489 1 1 19 THR N N 0.182 -8.000 -10.322 1.00 . A A . 389 THR N 1 1
4 6490 1 1 19 THR O O -2.117 -7.724 -8.954 1.00 . A A . 389 THR O 1 1
4 6491 1 1 19 THR OG1 O -0.614 -5.420 -11.081 1.00 . A A . 389 THR OG1 1 1
4 6492 1 1 20 VAL C C -2.625 -4.670 -6.617 1.00 . A A . 390 VAL C 1 1
4 6493 1 1 20 VAL CA C -2.421 -6.163 -6.744 1.00 . A A . 390 VAL CA 1 1
4 6494 1 1 20 VAL CB C -2.446 -6.888 -5.364 1.00 . A A . 390 VAL CB 1 1
4 6495 1 1 20 VAL CG1 C -1.283 -6.477 -4.491 1.00 . A A . 390 VAL CG1 1 1
4 6496 1 1 20 VAL CG2 C -3.778 -6.679 -4.646 1.00 . A A . 390 VAL CG2 1 1
4 6497 1 1 20 VAL H H -0.372 -5.971 -7.074 1.00 . A A . 390 VAL H 1 1
4 6498 1 1 20 VAL HA H -3.206 -6.552 -7.376 1.00 . A A . 390 VAL HA 1 1
4 6499 1 1 20 VAL HB H -2.335 -7.944 -5.569 1.00 . A A . 390 VAL HB 1 1
4 6500 1 1 20 VAL HG11 H -0.373 -6.844 -4.940 1.00 . A A . 390 VAL HG11 1 1
4 6501 1 1 20 VAL HG12 H -1.411 -6.880 -3.499 1.00 . A A . 390 VAL HG12 1 1
4 6502 1 1 20 VAL HG13 H -1.246 -5.398 -4.440 1.00 . A A . 390 VAL HG13 1 1
4 6503 1 1 20 VAL HG21 H -3.929 -5.623 -4.477 1.00 . A A . 390 VAL HG21 1 1
4 6504 1 1 20 VAL HG22 H -3.767 -7.199 -3.700 1.00 . A A . 390 VAL HG22 1 1
4 6505 1 1 20 VAL HG23 H -4.581 -7.061 -5.258 1.00 . A A . 390 VAL HG23 1 1
4 6506 1 1 20 VAL N N -1.203 -6.358 -7.446 1.00 . A A . 390 VAL N 1 1
4 6507 1 1 20 VAL O O -1.709 -3.949 -6.212 1.00 . A A . 390 VAL O 1 1
4 6508 1 1 21 ALA C C -4.872 -2.466 -5.811 1.00 . A A . 391 ALA C 1 1
4 6509 1 1 21 ALA CA C -4.066 -2.808 -7.035 1.00 . A A . 391 ALA CA 1 1
4 6510 1 1 21 ALA CB C -4.811 -2.416 -8.298 1.00 . A A . 391 ALA CB 1 1
4 6511 1 1 21 ALA H H -4.433 -4.829 -7.401 1.00 . A A . 391 ALA H 1 1
4 6512 1 1 21 ALA HA H -3.139 -2.251 -7.002 1.00 . A A . 391 ALA HA 1 1
4 6513 1 1 21 ALA HB1 H -4.223 -2.688 -9.162 1.00 . A A . 391 ALA HB1 1 1
4 6514 1 1 21 ALA HB2 H -4.983 -1.350 -8.299 1.00 . A A . 391 ALA HB2 1 1
4 6515 1 1 21 ALA HB3 H -5.758 -2.934 -8.329 1.00 . A A . 391 ALA HB3 1 1
4 6516 1 1 21 ALA N N -3.756 -4.206 -7.054 1.00 . A A . 391 ALA N 1 1
4 6517 1 1 21 ALA O O -5.864 -3.131 -5.491 1.00 . A A . 391 ALA O 1 1
4 6518 1 1 22 LEU C C -5.469 0.425 -4.145 1.00 . A A . 392 LEU C 1 1
4 6519 1 1 22 LEU CA C -5.102 -1.012 -3.936 1.00 . A A . 392 LEU CA 1 1
4 6520 1 1 22 LEU CB C -4.231 -1.130 -2.663 1.00 . A A . 392 LEU CB 1 1
4 6521 1 1 22 LEU CD1 C -2.464 -2.868 -3.222 1.00 . A A . 392 LEU CD1 1 1
4 6522 1 1 22 LEU CD2 C -3.208 -2.559 -0.856 1.00 . A A . 392 LEU CD2 1 1
4 6523 1 1 22 LEU CG C -3.632 -2.512 -2.313 1.00 . A A . 392 LEU CG 1 1
4 6524 1 1 22 LEU H H -3.618 -1.007 -5.416 1.00 . A A . 392 LEU H 1 1
4 6525 1 1 22 LEU HA H -6.001 -1.596 -3.811 1.00 . A A . 392 LEU HA 1 1
4 6526 1 1 22 LEU HB2 H -3.427 -0.417 -2.762 1.00 . A A . 392 LEU HB2 1 1
4 6527 1 1 22 LEU HB3 H -4.835 -0.804 -1.829 1.00 . A A . 392 LEU HB3 1 1
4 6528 1 1 22 LEU HD11 H -2.805 -2.868 -4.249 1.00 . A A . 392 LEU HD11 1 1
4 6529 1 1 22 LEU HD12 H -2.081 -3.846 -2.970 1.00 . A A . 392 LEU HD12 1 1
4 6530 1 1 22 LEU HD13 H -1.683 -2.130 -3.112 1.00 . A A . 392 LEU HD13 1 1
4 6531 1 1 22 LEU HD21 H -2.458 -1.804 -0.669 1.00 . A A . 392 LEU HD21 1 1
4 6532 1 1 22 LEU HD22 H -2.804 -3.537 -0.636 1.00 . A A . 392 LEU HD22 1 1
4 6533 1 1 22 LEU HD23 H -4.068 -2.382 -0.228 1.00 . A A . 392 LEU HD23 1 1
4 6534 1 1 22 LEU HG H -4.391 -3.266 -2.465 1.00 . A A . 392 LEU HG 1 1
4 6535 1 1 22 LEU N N -4.433 -1.470 -5.114 1.00 . A A . 392 LEU N 1 1
4 6536 1 1 22 LEU O O -4.691 1.195 -4.724 1.00 . A A . 392 LEU O 1 1
4 6537 1 1 23 THR C C -7.069 2.831 -2.500 1.00 . A A . 393 THR C 1 1
4 6538 1 1 23 THR CA C -7.096 2.120 -3.847 1.00 . A A . 393 THR CA 1 1
4 6539 1 1 23 THR CB C -8.529 2.136 -4.446 1.00 . A A . 393 THR CB 1 1
4 6540 1 1 23 THR CG2 C -8.996 3.569 -4.733 1.00 . A A . 393 THR CG2 1 1
4 6541 1 1 23 THR H H -7.142 0.125 -3.194 1.00 . A A . 393 THR H 1 1
4 6542 1 1 23 THR HA H -6.431 2.635 -4.524 1.00 . A A . 393 THR HA 1 1
4 6543 1 1 23 THR HB H -9.206 1.668 -3.746 1.00 . A A . 393 THR HB 1 1
4 6544 1 1 23 THR HG1 H -8.605 2.020 -6.414 1.00 . A A . 393 THR HG1 1 1
4 6545 1 1 23 THR HG21 H -8.982 4.146 -3.819 1.00 . A A . 393 THR HG21 1 1
4 6546 1 1 23 THR HG22 H -10.004 3.562 -5.121 1.00 . A A . 393 THR HG22 1 1
4 6547 1 1 23 THR HG23 H -8.339 4.030 -5.455 1.00 . A A . 393 THR HG23 1 1
4 6548 1 1 23 THR N N -6.614 0.783 -3.691 1.00 . A A . 393 THR N 1 1
4 6549 1 1 23 THR O O -7.488 2.279 -1.486 1.00 . A A . 393 THR O 1 1
4 6550 1 1 23 THR OG1 O -8.534 1.389 -5.684 1.00 . A A . 393 THR OG1 1 1
4 6551 1 1 24 ILE C C -7.543 5.877 -1.434 1.00 . A A . 394 ILE C 1 1
4 6552 1 1 24 ILE CA C -6.461 4.820 -1.328 1.00 . A A . 394 ILE CA 1 1
4 6553 1 1 24 ILE CB C -5.065 5.477 -1.183 1.00 . A A . 394 ILE CB 1 1
4 6554 1 1 24 ILE CD1 C -2.564 4.919 -1.041 1.00 . A A . 394 ILE CD1 1 1
4 6555 1 1 24 ILE CG1 C -3.979 4.388 -1.101 1.00 . A A . 394 ILE CG1 1 1
4 6556 1 1 24 ILE CG2 C -5.021 6.380 0.049 1.00 . A A . 394 ILE CG2 1 1
4 6557 1 1 24 ILE H H -6.165 4.360 -3.337 1.00 . A A . 394 ILE H 1 1
4 6558 1 1 24 ILE HA H -6.656 4.196 -0.468 1.00 . A A . 394 ILE HA 1 1
4 6559 1 1 24 ILE HB H -4.885 6.083 -2.060 1.00 . A A . 394 ILE HB 1 1
4 6560 1 1 24 ILE HD11 H -1.870 4.093 -0.981 1.00 . A A . 394 ILE HD11 1 1
4 6561 1 1 24 ILE HD12 H -2.451 5.552 -0.172 1.00 . A A . 394 ILE HD12 1 1
4 6562 1 1 24 ILE HD13 H -2.362 5.492 -1.934 1.00 . A A . 394 ILE HD13 1 1
4 6563 1 1 24 ILE HG12 H -4.141 3.798 -0.212 1.00 . A A . 394 ILE HG12 1 1
4 6564 1 1 24 ILE HG13 H -4.061 3.748 -1.968 1.00 . A A . 394 ILE HG13 1 1
4 6565 1 1 24 ILE HG21 H -5.730 7.188 -0.069 1.00 . A A . 394 ILE HG21 1 1
4 6566 1 1 24 ILE HG22 H -4.030 6.787 0.177 1.00 . A A . 394 ILE HG22 1 1
4 6567 1 1 24 ILE HG23 H -5.279 5.813 0.932 1.00 . A A . 394 ILE HG23 1 1
4 6568 1 1 24 ILE N N -6.528 4.006 -2.494 1.00 . A A . 394 ILE N 1 1
4 6569 1 1 24 ILE O O -7.617 6.605 -2.435 1.00 . A A . 394 ILE O 1 1
4 6570 1 1 25 ILE C C -9.116 8.021 0.466 1.00 . A A . 395 ILE C 1 1
4 6571 1 1 25 ILE CA C -9.486 6.824 -0.384 1.00 . A A . 395 ILE CA 1 1
4 6572 1 1 25 ILE CB C -10.744 6.121 0.209 1.00 . A A . 395 ILE CB 1 1
4 6573 1 1 25 ILE CD1 C -11.260 5.054 -2.068 1.00 . A A . 395 ILE CD1 1 1
4 6574 1 1 25 ILE CG1 C -11.088 4.850 -0.579 1.00 . A A . 395 ILE CG1 1 1
4 6575 1 1 25 ILE CG2 C -11.946 7.054 0.254 1.00 . A A . 395 ILE CG2 1 1
4 6576 1 1 25 ILE H H -8.191 5.378 0.358 1.00 . A A . 395 ILE H 1 1
4 6577 1 1 25 ILE HA H -9.709 7.155 -1.387 1.00 . A A . 395 ILE HA 1 1
4 6578 1 1 25 ILE HB H -10.510 5.838 1.225 1.00 . A A . 395 ILE HB 1 1
4 6579 1 1 25 ILE HD11 H -11.492 4.100 -2.519 1.00 . A A . 395 ILE HD11 1 1
4 6580 1 1 25 ILE HD12 H -10.342 5.435 -2.492 1.00 . A A . 395 ILE HD12 1 1
4 6581 1 1 25 ILE HD13 H -12.066 5.747 -2.254 1.00 . A A . 395 ILE HD13 1 1
4 6582 1 1 25 ILE HG12 H -10.322 4.102 -0.440 1.00 . A A . 395 ILE HG12 1 1
4 6583 1 1 25 ILE HG13 H -12.018 4.458 -0.195 1.00 . A A . 395 ILE HG13 1 1
4 6584 1 1 25 ILE HG21 H -11.708 7.908 0.871 1.00 . A A . 395 ILE HG21 1 1
4 6585 1 1 25 ILE HG22 H -12.783 6.523 0.684 1.00 . A A . 395 ILE HG22 1 1
4 6586 1 1 25 ILE HG23 H -12.193 7.378 -0.746 1.00 . A A . 395 ILE HG23 1 1
4 6587 1 1 25 ILE N N -8.371 5.934 -0.434 1.00 . A A . 395 ILE N 1 1
4 6588 1 1 25 ILE O O -8.524 7.884 1.542 1.00 . A A . 395 ILE O 1 1
4 6589 1 1 26 ARG C C -10.457 11.110 0.913 1.00 . A A . 396 ARG C 1 1
4 6590 1 1 26 ARG CA C -9.139 10.400 0.608 1.00 . A A . 396 ARG CA 1 1
4 6591 1 1 26 ARG CB C -8.228 11.178 -0.345 1.00 . A A . 396 ARG CB 1 1
4 6592 1 1 26 ARG CD C -6.835 13.052 -1.042 1.00 . A A . 396 ARG CD 1 1
4 6593 1 1 26 ARG CG C -7.857 12.598 -0.005 1.00 . A A . 396 ARG CG 1 1
4 6594 1 1 26 ARG CZ C -6.025 15.175 -2.078 1.00 . A A . 396 ARG CZ 1 1
4 6595 1 1 26 ARG H H -9.865 9.207 -0.909 1.00 . A A . 396 ARG H 1 1
4 6596 1 1 26 ARG HA H -8.607 10.203 1.526 1.00 . A A . 396 ARG HA 1 1
4 6597 1 1 26 ARG HB2 H -7.304 10.629 -0.438 1.00 . A A . 396 ARG HB2 1 1
4 6598 1 1 26 ARG HB3 H -8.703 11.176 -1.315 1.00 . A A . 396 ARG HB3 1 1
4 6599 1 1 26 ARG HD2 H -5.919 12.525 -0.816 1.00 . A A . 396 ARG HD2 1 1
4 6600 1 1 26 ARG HD3 H -7.161 12.740 -2.020 1.00 . A A . 396 ARG HD3 1 1
4 6601 1 1 26 ARG HE H -6.666 14.929 -0.152 1.00 . A A . 396 ARG HE 1 1
4 6602 1 1 26 ARG HG2 H -8.736 13.225 -0.047 1.00 . A A . 396 ARG HG2 1 1
4 6603 1 1 26 ARG HG3 H -7.409 12.633 0.977 1.00 . A A . 396 ARG HG3 1 1
4 6604 1 1 26 ARG HH11 H -6.215 13.648 -3.465 1.00 . A A . 396 ARG HH11 1 1
4 6605 1 1 26 ARG HH12 H -5.586 15.073 -4.095 1.00 . A A . 396 ARG HH12 1 1
4 6606 1 1 26 ARG HH21 H -5.724 16.915 -1.048 1.00 . A A . 396 ARG HH21 1 1
4 6607 1 1 26 ARG HH22 H -5.296 17.001 -2.683 1.00 . A A . 396 ARG HH22 1 1
4 6608 1 1 26 ARG N N -9.423 9.164 -0.032 1.00 . A A . 396 ARG N 1 1
4 6609 1 1 26 ARG NE N -6.525 14.487 -1.020 1.00 . A A . 396 ARG NE 1 1
4 6610 1 1 26 ARG NH1 N -5.928 14.595 -3.284 1.00 . A A . 396 ARG NH1 1 1
4 6611 1 1 26 ARG NH2 N -5.654 16.444 -1.927 1.00 . A A . 396 ARG NH2 1 1
4 6612 1 1 26 ARG O O -11.277 11.329 0.025 1.00 . A A . 396 ARG O 1 1
4 6613 1 1 27 ARG C C -11.428 13.253 3.429 1.00 . A A . 397 ARG C 1 1
4 6614 1 1 27 ARG CA C -11.875 12.045 2.659 1.00 . A A . 397 ARG CA 1 1
4 6615 1 1 27 ARG CB C -12.726 11.147 3.565 1.00 . A A . 397 ARG CB 1 1
4 6616 1 1 27 ARG CD C -14.305 10.264 1.785 1.00 . A A . 397 ARG CD 1 1
4 6617 1 1 27 ARG CG C -13.329 9.917 2.898 1.00 . A A . 397 ARG CG 1 1
4 6618 1 1 27 ARG CZ C -16.031 9.039 0.446 1.00 . A A . 397 ARG CZ 1 1
4 6619 1 1 27 ARG H H -9.995 11.099 2.826 1.00 . A A . 397 ARG H 1 1
4 6620 1 1 27 ARG HA H -12.454 12.365 1.805 1.00 . A A . 397 ARG HA 1 1
4 6621 1 1 27 ARG HB2 H -12.111 10.810 4.387 1.00 . A A . 397 ARG HB2 1 1
4 6622 1 1 27 ARG HB3 H -13.533 11.740 3.971 1.00 . A A . 397 ARG HB3 1 1
4 6623 1 1 27 ARG HD2 H -15.053 10.942 2.168 1.00 . A A . 397 ARG HD2 1 1
4 6624 1 1 27 ARG HD3 H -13.767 10.736 0.978 1.00 . A A . 397 ARG HD3 1 1
4 6625 1 1 27 ARG HE H -14.591 8.205 1.596 1.00 . A A . 397 ARG HE 1 1
4 6626 1 1 27 ARG HG2 H -12.528 9.330 2.474 1.00 . A A . 397 ARG HG2 1 1
4 6627 1 1 27 ARG HG3 H -13.843 9.333 3.648 1.00 . A A . 397 ARG HG3 1 1
4 6628 1 1 27 ARG HH11 H -16.140 11.068 0.218 1.00 . A A . 397 ARG HH11 1 1
4 6629 1 1 27 ARG HH12 H -17.339 10.202 -0.619 1.00 . A A . 397 ARG HH12 1 1
4 6630 1 1 27 ARG HH21 H -16.220 7.002 0.429 1.00 . A A . 397 ARG HH21 1 1
4 6631 1 1 27 ARG HH22 H -17.367 7.802 -0.523 1.00 . A A . 397 ARG HH22 1 1
4 6632 1 1 27 ARG N N -10.682 11.361 2.174 1.00 . A A . 397 ARG N 1 1
4 6633 1 1 27 ARG NE N -14.970 9.054 1.267 1.00 . A A . 397 ARG NE 1 1
4 6634 1 1 27 ARG NH1 N -16.534 10.176 -0.020 1.00 . A A . 397 ARG NH1 1 1
4 6635 1 1 27 ARG NH2 N -16.577 7.878 0.094 1.00 . A A . 397 ARG NH2 1 1
4 6636 1 1 27 ARG O O -10.249 13.396 3.681 1.00 . A A . 397 ARG O 1 1
4 6637 1 1 28 GLY C C -11.834 16.475 3.566 1.00 . A A . 398 GLY C 1 1
4 6638 1 1 28 GLY CA C -11.951 15.310 4.494 1.00 . A A . 398 GLY CA 1 1
4 6639 1 1 28 GLY H H -13.264 13.979 3.518 1.00 . A A . 398 GLY H 1 1
4 6640 1 1 28 GLY HA2 H -12.702 15.516 5.241 1.00 . A A . 398 GLY HA2 1 1
4 6641 1 1 28 GLY HA3 H -10.999 15.149 4.977 1.00 . A A . 398 GLY HA3 1 1
4 6642 1 1 28 GLY N N -12.325 14.124 3.762 1.00 . A A . 398 GLY N 1 1
4 6643 1 1 28 GLY O O -10.867 17.242 3.606 1.00 . A A . 398 GLY O 1 1
4 6644 1 1 29 GLY C C -11.898 17.280 0.600 1.00 . A A . 399 GLY C 1 1
4 6645 1 1 29 GLY CA C -12.797 17.632 1.744 1.00 . A A . 399 GLY CA 1 1
4 6646 1 1 29 GLY H H -13.534 15.940 2.703 1.00 . A A . 399 GLY H 1 1
4 6647 1 1 29 GLY HA2 H -13.802 17.787 1.379 1.00 . A A . 399 GLY HA2 1 1
4 6648 1 1 29 GLY HA3 H -12.435 18.538 2.204 1.00 . A A . 399 GLY HA3 1 1
4 6649 1 1 29 GLY N N -12.804 16.593 2.702 1.00 . A A . 399 GLY N 1 1
4 6650 1 1 29 GLY O O -11.563 16.099 0.393 1.00 . A A . 399 GLY O 1 1
4 6651 1 1 30 ASP C C -9.942 19.372 -1.437 1.00 . A A . 400 ASP C 1 1
4 6652 1 1 30 ASP CA C -10.653 18.078 -1.253 1.00 . A A . 400 ASP CA 1 1
4 6653 1 1 30 ASP CB C -11.427 17.691 -2.535 1.00 . A A . 400 ASP CB 1 1
4 6654 1 1 30 ASP CG C -12.167 18.841 -3.190 1.00 . A A . 400 ASP CG 1 1
4 6655 1 1 30 ASP H H -11.763 19.181 0.072 1.00 . A A . 400 ASP H 1 1
4 6656 1 1 30 ASP HA H -9.936 17.309 -1.007 1.00 . A A . 400 ASP HA 1 1
4 6657 1 1 30 ASP HB2 H -10.733 17.281 -3.251 1.00 . A A . 400 ASP HB2 1 1
4 6658 1 1 30 ASP HB3 H -12.143 16.925 -2.280 1.00 . A A . 400 ASP HB3 1 1
4 6659 1 1 30 ASP N N -11.513 18.256 -0.137 1.00 . A A . 400 ASP N 1 1
4 6660 1 1 30 ASP O O -10.488 20.431 -1.110 1.00 . A A . 400 ASP O 1 1
4 6661 1 1 30 ASP OD1 O -13.203 19.304 -2.644 1.00 . A A . 400 ASP OD1 1 1
4 6662 1 1 30 ASP OD2 O -11.730 19.308 -4.272 1.00 . A A . 400 ASP OD2 1 1
4 6663 1 1 31 LEU C C -6.878 20.144 -3.114 1.00 . A A . 401 LEU C 1 1
4 6664 1 1 31 LEU CA C -7.938 20.454 -2.097 1.00 . A A . 401 LEU CA 1 1
4 6665 1 1 31 LEU CB C -7.356 21.139 -0.785 1.00 . A A . 401 LEU CB 1 1
4 6666 1 1 31 LEU CD1 C -8.072 19.841 1.304 1.00 . A A . 401 LEU CD1 1 1
4 6667 1 1 31 LEU CD2 C -6.099 19.069 0.032 1.00 . A A . 401 LEU CD2 1 1
4 6668 1 1 31 LEU CG C -6.894 20.282 0.449 1.00 . A A . 401 LEU CG 1 1
4 6669 1 1 31 LEU H H -8.354 18.432 -2.104 1.00 . A A . 401 LEU H 1 1
4 6670 1 1 31 LEU HA H -8.605 21.154 -2.580 1.00 . A A . 401 LEU HA 1 1
4 6671 1 1 31 LEU HB2 H -6.500 21.721 -1.090 1.00 . A A . 401 LEU HB2 1 1
4 6672 1 1 31 LEU HB3 H -8.104 21.839 -0.439 1.00 . A A . 401 LEU HB3 1 1
4 6673 1 1 31 LEU HD11 H -8.586 20.708 1.691 1.00 . A A . 401 LEU HD11 1 1
4 6674 1 1 31 LEU HD12 H -7.717 19.237 2.125 1.00 . A A . 401 LEU HD12 1 1
4 6675 1 1 31 LEU HD13 H -8.753 19.261 0.699 1.00 . A A . 401 LEU HD13 1 1
4 6676 1 1 31 LEU HD21 H -5.766 18.534 0.909 1.00 . A A . 401 LEU HD21 1 1
4 6677 1 1 31 LEU HD22 H -5.264 19.358 -0.587 1.00 . A A . 401 LEU HD22 1 1
4 6678 1 1 31 LEU HD23 H -6.777 18.439 -0.527 1.00 . A A . 401 LEU HD23 1 1
4 6679 1 1 31 LEU HG H -6.267 20.901 1.074 1.00 . A A . 401 LEU HG 1 1
4 6680 1 1 31 LEU N N -8.746 19.301 -1.870 1.00 . A A . 401 LEU N 1 1
4 6681 1 1 31 LEU O O -6.474 18.985 -3.263 1.00 . A A . 401 LEU O 1 1
4 6682 1 1 32 THR C C -4.040 20.863 -4.315 1.00 . A A . 402 THR C 1 1
4 6683 1 1 32 THR CA C -5.471 21.008 -4.861 1.00 . A A . 402 THR CA 1 1
4 6684 1 1 32 THR CB C -5.578 22.214 -5.811 1.00 . A A . 402 THR CB 1 1
4 6685 1 1 32 THR CG2 C -6.949 22.254 -6.468 1.00 . A A . 402 THR CG2 1 1
4 6686 1 1 32 THR H H -6.723 22.068 -3.591 1.00 . A A . 402 THR H 1 1
4 6687 1 1 32 THR HA H -5.729 20.117 -5.413 1.00 . A A . 402 THR HA 1 1
4 6688 1 1 32 THR HB H -4.826 22.084 -6.575 1.00 . A A . 402 THR HB 1 1
4 6689 1 1 32 THR HG1 H -6.139 24.025 -5.252 1.00 . A A . 402 THR HG1 1 1
4 6690 1 1 32 THR HG21 H -7.713 22.305 -5.708 1.00 . A A . 402 THR HG21 1 1
4 6691 1 1 32 THR HG22 H -7.094 21.369 -7.066 1.00 . A A . 402 THR HG22 1 1
4 6692 1 1 32 THR HG23 H -7.020 23.126 -7.100 1.00 . A A . 402 THR HG23 1 1
4 6693 1 1 32 THR N N -6.421 21.156 -3.795 1.00 . A A . 402 THR N 1 1
4 6694 1 1 32 THR O O -3.067 20.716 -5.068 1.00 . A A . 402 THR O 1 1
4 6695 1 1 32 THR OG1 O -5.400 23.430 -5.058 1.00 . A A . 402 THR OG1 1 1
4 6696 1 1 33 ASN C C -2.262 19.304 -2.441 1.00 . A A . 403 ASN C 1 1
4 6697 1 1 33 ASN CA C -2.666 20.745 -2.325 1.00 . A A . 403 ASN CA 1 1
4 6698 1 1 33 ASN CB C -2.743 21.134 -0.837 1.00 . A A . 403 ASN CB 1 1
4 6699 1 1 33 ASN CG C -3.198 22.576 -0.581 1.00 . A A . 403 ASN CG 1 1
4 6700 1 1 33 ASN H H -4.743 21.067 -2.485 1.00 . A A . 403 ASN H 1 1
4 6701 1 1 33 ASN HA H -1.933 21.362 -2.824 1.00 . A A . 403 ASN HA 1 1
4 6702 1 1 33 ASN HB2 H -3.418 20.451 -0.344 1.00 . A A . 403 ASN HB2 1 1
4 6703 1 1 33 ASN HB3 H -1.756 21.001 -0.417 1.00 . A A . 403 ASN HB3 1 1
4 6704 1 1 33 ASN HD21 H -2.157 22.670 1.101 1.00 . A A . 403 ASN HD21 1 1
4 6705 1 1 33 ASN HD22 H -3.024 24.084 0.667 1.00 . A A . 403 ASN HD22 1 1
4 6706 1 1 33 ASN N N -3.929 20.911 -3.005 1.00 . A A . 403 ASN N 1 1
4 6707 1 1 33 ASN ND2 N -2.752 23.157 0.492 1.00 . A A . 403 ASN ND2 1 1
4 6708 1 1 33 ASN O O -3.057 18.396 -2.160 1.00 . A A . 403 ASN O 1 1
4 6709 1 1 33 ASN OD1 O -3.979 23.152 -1.344 1.00 . A A . 403 ASN OD1 1 1
4 6710 1 1 34 THR C C -0.060 17.131 -1.818 1.00 . A A . 404 THR C 1 1
4 6711 1 1 34 THR CA C -0.561 17.791 -3.108 1.00 . A A . 404 THR CA 1 1
4 6712 1 1 34 THR CB C 0.532 17.893 -4.160 1.00 . A A . 404 THR CB 1 1
4 6713 1 1 34 THR CG2 C 1.001 16.531 -4.572 1.00 . A A . 404 THR CG2 1 1
4 6714 1 1 34 THR H H -0.470 19.860 -3.006 1.00 . A A . 404 THR H 1 1
4 6715 1 1 34 THR HA H -1.357 17.181 -3.509 1.00 . A A . 404 THR HA 1 1
4 6716 1 1 34 THR HB H 1.355 18.468 -3.765 1.00 . A A . 404 THR HB 1 1
4 6717 1 1 34 THR HG1 H -0.967 18.689 -5.111 1.00 . A A . 404 THR HG1 1 1
4 6718 1 1 34 THR HG21 H 1.355 16.012 -3.694 1.00 . A A . 404 THR HG21 1 1
4 6719 1 1 34 THR HG22 H 1.795 16.624 -5.297 1.00 . A A . 404 THR HG22 1 1
4 6720 1 1 34 THR HG23 H 0.173 15.986 -5.000 1.00 . A A . 404 THR HG23 1 1
4 6721 1 1 34 THR N N -1.068 19.096 -2.863 1.00 . A A . 404 THR N 1 1
4 6722 1 1 34 THR O O 0.878 17.610 -1.185 1.00 . A A . 404 THR O 1 1
4 6723 1 1 34 THR OG1 O -0.029 18.567 -5.302 1.00 . A A . 404 THR OG1 1 1
4 6724 1 1 35 VAL C C 0.459 14.099 -0.542 1.00 . A A . 405 VAL C 1 1
4 6725 1 1 35 VAL CA C -0.406 15.322 -0.220 1.00 . A A . 405 VAL CA 1 1
4 6726 1 1 35 VAL CB C -1.735 14.881 0.480 1.00 . A A . 405 VAL CB 1 1
4 6727 1 1 35 VAL CG1 C -1.475 14.174 1.806 1.00 . A A . 405 VAL CG1 1 1
4 6728 1 1 35 VAL CG2 C -2.656 16.081 0.686 1.00 . A A . 405 VAL CG2 1 1
4 6729 1 1 35 VAL H H -1.390 15.690 -2.056 1.00 . A A . 405 VAL H 1 1
4 6730 1 1 35 VAL HA H 0.138 15.985 0.437 1.00 . A A . 405 VAL HA 1 1
4 6731 1 1 35 VAL HB H -2.238 14.182 -0.172 1.00 . A A . 405 VAL HB 1 1
4 6732 1 1 35 VAL HG11 H -0.871 13.296 1.628 1.00 . A A . 405 VAL HG11 1 1
4 6733 1 1 35 VAL HG12 H -2.415 13.880 2.250 1.00 . A A . 405 VAL HG12 1 1
4 6734 1 1 35 VAL HG13 H -0.953 14.841 2.474 1.00 . A A . 405 VAL HG13 1 1
4 6735 1 1 35 VAL HG21 H -3.580 15.758 1.143 1.00 . A A . 405 VAL HG21 1 1
4 6736 1 1 35 VAL HG22 H -2.864 16.545 -0.268 1.00 . A A . 405 VAL HG22 1 1
4 6737 1 1 35 VAL HG23 H -2.170 16.801 1.329 1.00 . A A . 405 VAL HG23 1 1
4 6738 1 1 35 VAL N N -0.701 16.042 -1.451 1.00 . A A . 405 VAL N 1 1
4 6739 1 1 35 VAL O O 0.321 13.515 -1.611 1.00 . A A . 405 VAL O 1 1
4 6740 1 1 36 PHE C C 2.098 11.613 1.289 1.00 . A A . 406 PHE C 1 1
4 6741 1 1 36 PHE CA C 2.267 12.629 0.168 1.00 . A A . 406 PHE CA 1 1
4 6742 1 1 36 PHE CB C 3.736 13.094 0.199 1.00 . A A . 406 PHE CB 1 1
4 6743 1 1 36 PHE CD1 C 3.453 14.343 -2.000 1.00 . A A . 406 PHE CD1 1 1
4 6744 1 1 36 PHE CD2 C 5.620 14.171 -1.035 1.00 . A A . 406 PHE CD2 1 1
4 6745 1 1 36 PHE CE1 C 3.984 15.056 -3.053 1.00 . A A . 406 PHE CE1 1 1
4 6746 1 1 36 PHE CE2 C 6.151 14.882 -2.084 1.00 . A A . 406 PHE CE2 1 1
4 6747 1 1 36 PHE CG C 4.266 13.889 -0.974 1.00 . A A . 406 PHE CG 1 1
4 6748 1 1 36 PHE CZ C 5.332 15.326 -3.095 1.00 . A A . 406 PHE CZ 1 1
4 6749 1 1 36 PHE H H 1.396 14.207 1.223 1.00 . A A . 406 PHE H 1 1
4 6750 1 1 36 PHE HA H 2.069 12.164 -0.787 1.00 . A A . 406 PHE HA 1 1
4 6751 1 1 36 PHE HB2 H 3.859 13.725 1.066 1.00 . A A . 406 PHE HB2 1 1
4 6752 1 1 36 PHE HB3 H 4.362 12.222 0.325 1.00 . A A . 406 PHE HB3 1 1
4 6753 1 1 36 PHE HD1 H 2.391 14.141 -1.976 1.00 . A A . 406 PHE HD1 1 1
4 6754 1 1 36 PHE HD2 H 6.265 13.824 -0.242 1.00 . A A . 406 PHE HD2 1 1
4 6755 1 1 36 PHE HE1 H 3.346 15.403 -3.851 1.00 . A A . 406 PHE HE1 1 1
4 6756 1 1 36 PHE HE2 H 7.211 15.086 -2.107 1.00 . A A . 406 PHE HE2 1 1
4 6757 1 1 36 PHE HZ H 5.746 15.886 -3.919 1.00 . A A . 406 PHE HZ 1 1
4 6758 1 1 36 PHE N N 1.353 13.744 0.356 1.00 . A A . 406 PHE N 1 1
4 6759 1 1 36 PHE O O 2.199 11.952 2.466 1.00 . A A . 406 PHE O 1 1
4 6760 1 1 37 VAL C C 2.750 8.240 1.411 1.00 . A A . 407 VAL C 1 1
4 6761 1 1 37 VAL CA C 1.803 9.339 1.896 1.00 . A A . 407 VAL CA 1 1
4 6762 1 1 37 VAL CB C 0.347 8.810 2.100 1.00 . A A . 407 VAL CB 1 1
4 6763 1 1 37 VAL CG1 C -0.259 8.305 0.807 1.00 . A A . 407 VAL CG1 1 1
4 6764 1 1 37 VAL CG2 C 0.301 7.747 3.184 1.00 . A A . 407 VAL CG2 1 1
4 6765 1 1 37 VAL H H 1.731 10.176 -0.008 1.00 . A A . 407 VAL H 1 1
4 6766 1 1 37 VAL HA H 2.170 9.758 2.825 1.00 . A A . 407 VAL HA 1 1
4 6767 1 1 37 VAL HB H -0.250 9.649 2.429 1.00 . A A . 407 VAL HB 1 1
4 6768 1 1 37 VAL HG11 H 0.365 7.519 0.409 1.00 . A A . 407 VAL HG11 1 1
4 6769 1 1 37 VAL HG12 H -0.307 9.124 0.104 1.00 . A A . 407 VAL HG12 1 1
4 6770 1 1 37 VAL HG13 H -1.253 7.922 0.988 1.00 . A A . 407 VAL HG13 1 1
4 6771 1 1 37 VAL HG21 H 0.923 6.912 2.895 1.00 . A A . 407 VAL HG21 1 1
4 6772 1 1 37 VAL HG22 H -0.718 7.415 3.313 1.00 . A A . 407 VAL HG22 1 1
4 6773 1 1 37 VAL HG23 H 0.664 8.161 4.112 1.00 . A A . 407 VAL HG23 1 1
4 6774 1 1 37 VAL N N 1.860 10.400 0.938 1.00 . A A . 407 VAL N 1 1
4 6775 1 1 37 VAL O O 2.742 7.889 0.234 1.00 . A A . 407 VAL O 1 1
4 6776 1 1 38 ASP C C 4.156 5.391 2.257 1.00 . A A . 408 ASP C 1 1
4 6777 1 1 38 ASP CA C 4.605 6.794 1.864 1.00 . A A . 408 ASP CA 1 1
4 6778 1 1 38 ASP CB C 5.924 7.167 2.537 1.00 . A A . 408 ASP CB 1 1
4 6779 1 1 38 ASP CG C 7.125 6.461 1.981 1.00 . A A . 408 ASP CG 1 1
4 6780 1 1 38 ASP H H 3.546 8.039 3.204 1.00 . A A . 408 ASP H 1 1
4 6781 1 1 38 ASP HA H 4.723 6.839 0.794 1.00 . A A . 408 ASP HA 1 1
4 6782 1 1 38 ASP HB2 H 6.083 8.230 2.436 1.00 . A A . 408 ASP HB2 1 1
4 6783 1 1 38 ASP HB3 H 5.836 6.920 3.584 1.00 . A A . 408 ASP HB3 1 1
4 6784 1 1 38 ASP N N 3.591 7.764 2.262 1.00 . A A . 408 ASP N 1 1
4 6785 1 1 38 ASP O O 3.651 5.188 3.352 1.00 . A A . 408 ASP O 1 1
4 6786 1 1 38 ASP OD1 O 7.652 6.905 0.931 1.00 . A A . 408 ASP OD1 1 1
4 6787 1 1 38 ASP OD2 O 7.609 5.492 2.597 1.00 . A A . 408 ASP OD2 1 1
4 6788 1 1 39 PHE C C 4.910 2.086 1.349 1.00 . A A . 409 PHE C 1 1
4 6789 1 1 39 PHE CA C 3.831 3.098 1.662 1.00 . A A . 409 PHE CA 1 1
4 6790 1 1 39 PHE CB C 2.543 2.768 0.861 1.00 . A A . 409 PHE CB 1 1
4 6791 1 1 39 PHE CD1 C 2.955 3.695 -1.434 1.00 . A A . 409 PHE CD1 1 1
4 6792 1 1 39 PHE CD2 C 2.752 1.341 -1.192 1.00 . A A . 409 PHE CD2 1 1
4 6793 1 1 39 PHE CE1 C 3.166 3.541 -2.792 1.00 . A A . 409 PHE CE1 1 1
4 6794 1 1 39 PHE CE2 C 2.964 1.177 -2.545 1.00 . A A . 409 PHE CE2 1 1
4 6795 1 1 39 PHE CG C 2.747 2.602 -0.623 1.00 . A A . 409 PHE CG 1 1
4 6796 1 1 39 PHE CZ C 3.174 2.276 -3.347 1.00 . A A . 409 PHE CZ 1 1
4 6797 1 1 39 PHE H H 4.752 4.620 0.522 1.00 . A A . 409 PHE H 1 1
4 6798 1 1 39 PHE HA H 3.604 3.045 2.715 1.00 . A A . 409 PHE HA 1 1
4 6799 1 1 39 PHE HB2 H 2.122 1.848 1.238 1.00 . A A . 409 PHE HB2 1 1
4 6800 1 1 39 PHE HB3 H 1.831 3.565 1.015 1.00 . A A . 409 PHE HB3 1 1
4 6801 1 1 39 PHE HD1 H 2.942 4.677 -0.980 1.00 . A A . 409 PHE HD1 1 1
4 6802 1 1 39 PHE HD2 H 2.586 0.482 -0.558 1.00 . A A . 409 PHE HD2 1 1
4 6803 1 1 39 PHE HE1 H 3.330 4.408 -3.415 1.00 . A A . 409 PHE HE1 1 1
4 6804 1 1 39 PHE HE2 H 2.966 0.187 -2.977 1.00 . A A . 409 PHE HE2 1 1
4 6805 1 1 39 PHE HZ H 3.344 2.143 -4.405 1.00 . A A . 409 PHE HZ 1 1
4 6806 1 1 39 PHE N N 4.300 4.440 1.377 1.00 . A A . 409 PHE N 1 1
4 6807 1 1 39 PHE O O 5.796 2.341 0.509 1.00 . A A . 409 PHE O 1 1
4 6808 1 1 40 ARG C C 5.112 -1.347 2.456 1.00 . A A . 410 ARG C 1 1
4 6809 1 1 40 ARG CA C 5.754 -0.129 1.822 1.00 . A A . 410 ARG CA 1 1
4 6810 1 1 40 ARG CB C 7.124 0.203 2.447 1.00 . A A . 410 ARG CB 1 1
4 6811 1 1 40 ARG CD C 9.595 -0.239 2.547 1.00 . A A . 410 ARG CD 1 1
4 6812 1 1 40 ARG CG C 8.227 -0.814 2.191 1.00 . A A . 410 ARG CG 1 1
4 6813 1 1 40 ARG CZ C 10.163 1.515 4.229 1.00 . A A . 410 ARG CZ 1 1
4 6814 1 1 40 ARG H H 4.142 0.849 2.695 1.00 . A A . 410 ARG H 1 1
4 6815 1 1 40 ARG HA H 5.857 -0.299 0.760 1.00 . A A . 410 ARG HA 1 1
4 6816 1 1 40 ARG HB2 H 7.456 1.152 2.058 1.00 . A A . 410 ARG HB2 1 1
4 6817 1 1 40 ARG HB3 H 6.996 0.299 3.516 1.00 . A A . 410 ARG HB3 1 1
4 6818 1 1 40 ARG HD2 H 10.332 -1.020 2.446 1.00 . A A . 410 ARG HD2 1 1
4 6819 1 1 40 ARG HD3 H 9.830 0.555 1.855 1.00 . A A . 410 ARG HD3 1 1
4 6820 1 1 40 ARG HE H 9.414 -0.326 4.633 1.00 . A A . 410 ARG HE 1 1
4 6821 1 1 40 ARG HG2 H 8.046 -1.717 2.752 1.00 . A A . 410 ARG HG2 1 1
4 6822 1 1 40 ARG HG3 H 8.223 -1.055 1.138 1.00 . A A . 410 ARG HG3 1 1
4 6823 1 1 40 ARG HH11 H 10.216 2.258 2.301 1.00 . A A . 410 ARG HH11 1 1
4 6824 1 1 40 ARG HH12 H 10.763 3.340 3.481 1.00 . A A . 410 ARG HH12 1 1
4 6825 1 1 40 ARG HH21 H 10.157 1.177 6.233 1.00 . A A . 410 ARG HH21 1 1
4 6826 1 1 40 ARG HH22 H 10.735 2.718 5.779 1.00 . A A . 410 ARG HH22 1 1
4 6827 1 1 40 ARG N N 4.845 0.968 2.018 1.00 . A A . 410 ARG N 1 1
4 6828 1 1 40 ARG NE N 9.678 0.295 3.914 1.00 . A A . 410 ARG NE 1 1
4 6829 1 1 40 ARG NH1 N 10.396 2.430 3.271 1.00 . A A . 410 ARG NH1 1 1
4 6830 1 1 40 ARG NH2 N 10.362 1.831 5.498 1.00 . A A . 410 ARG NH2 1 1
4 6831 1 1 40 ARG O O 4.251 -1.197 3.345 1.00 . A A . 410 ARG O 1 1
4 6832 1 1 41 THR C C 5.712 -4.324 3.597 1.00 . A A . 411 THR C 1 1
4 6833 1 1 41 THR CA C 4.842 -3.702 2.511 1.00 . A A . 411 THR CA 1 1
4 6834 1 1 41 THR CB C 4.591 -4.743 1.380 1.00 . A A . 411 THR CB 1 1
4 6835 1 1 41 THR CG2 C 3.913 -4.085 0.193 1.00 . A A . 411 THR CG2 1 1
4 6836 1 1 41 THR H H 6.124 -2.619 1.285 1.00 . A A . 411 THR H 1 1
4 6837 1 1 41 THR HA H 3.889 -3.428 2.938 1.00 . A A . 411 THR HA 1 1
4 6838 1 1 41 THR HB H 3.960 -5.537 1.749 1.00 . A A . 411 THR HB 1 1
4 6839 1 1 41 THR HG1 H 5.653 -5.861 0.182 1.00 . A A . 411 THR HG1 1 1
4 6840 1 1 41 THR HG21 H 4.591 -3.344 -0.210 1.00 . A A . 411 THR HG21 1 1
4 6841 1 1 41 THR HG22 H 3.002 -3.603 0.512 1.00 . A A . 411 THR HG22 1 1
4 6842 1 1 41 THR HG23 H 3.702 -4.825 -0.564 1.00 . A A . 411 THR HG23 1 1
4 6843 1 1 41 THR N N 5.456 -2.519 1.998 1.00 . A A . 411 THR N 1 1
4 6844 1 1 41 THR O O 6.910 -4.008 3.726 1.00 . A A . 411 THR O 1 1
4 6845 1 1 41 THR OG1 O 5.828 -5.274 0.926 1.00 . A A . 411 THR OG1 1 1
4 6846 1 1 42 GLU C C 5.989 -7.301 4.963 1.00 . A A . 412 GLU C 1 1
4 6847 1 1 42 GLU CA C 5.792 -5.899 5.397 1.00 . A A . 412 GLU CA 1 1
4 6848 1 1 42 GLU CB C 4.987 -5.880 6.690 1.00 . A A . 412 GLU CB 1 1
4 6849 1 1 42 GLU CD C 6.678 -4.838 8.189 1.00 . A A . 412 GLU CD 1 1
4 6850 1 1 42 GLU CG C 5.304 -4.720 7.586 1.00 . A A . 412 GLU CG 1 1
4 6851 1 1 42 GLU H H 4.155 -5.311 4.241 1.00 . A A . 412 GLU H 1 1
4 6852 1 1 42 GLU HA H 6.750 -5.436 5.582 1.00 . A A . 412 GLU HA 1 1
4 6853 1 1 42 GLU HB2 H 3.939 -5.834 6.435 1.00 . A A . 412 GLU HB2 1 1
4 6854 1 1 42 GLU HB3 H 5.173 -6.795 7.233 1.00 . A A . 412 GLU HB3 1 1
4 6855 1 1 42 GLU HG2 H 5.265 -3.821 6.992 1.00 . A A . 412 GLU HG2 1 1
4 6856 1 1 42 GLU HG3 H 4.576 -4.681 8.380 1.00 . A A . 412 GLU HG3 1 1
4 6857 1 1 42 GLU N N 5.119 -5.175 4.368 1.00 . A A . 412 GLU N 1 1
4 6858 1 1 42 GLU O O 5.316 -7.777 4.067 1.00 . A A . 412 GLU O 1 1
4 6859 1 1 42 GLU OE1 O 7.671 -4.645 7.476 1.00 . A A . 412 GLU OE1 1 1
4 6860 1 1 42 GLU OE2 O 6.774 -5.177 9.391 1.00 . A A . 412 GLU OE2 1 1
4 6861 1 1 43 ASP C C 6.151 -10.233 5.823 1.00 . A A . 413 ASP C 1 1
4 6862 1 1 43 ASP CA C 7.225 -9.329 5.300 1.00 . A A . 413 ASP CA 1 1
4 6863 1 1 43 ASP CB C 8.595 -9.684 5.870 1.00 . A A . 413 ASP CB 1 1
4 6864 1 1 43 ASP CG C 9.704 -9.008 5.099 1.00 . A A . 413 ASP CG 1 1
4 6865 1 1 43 ASP H H 7.377 -7.460 6.308 1.00 . A A . 413 ASP H 1 1
4 6866 1 1 43 ASP HA H 7.261 -9.451 4.231 1.00 . A A . 413 ASP HA 1 1
4 6867 1 1 43 ASP HB2 H 8.641 -9.348 6.896 1.00 . A A . 413 ASP HB2 1 1
4 6868 1 1 43 ASP HB3 H 8.745 -10.754 5.832 1.00 . A A . 413 ASP HB3 1 1
4 6869 1 1 43 ASP N N 6.902 -7.948 5.601 1.00 . A A . 413 ASP N 1 1
4 6870 1 1 43 ASP O O 5.716 -11.155 5.156 1.00 . A A . 413 ASP O 1 1
4 6871 1 1 43 ASP OD1 O 10.035 -7.829 5.401 1.00 . A A . 413 ASP OD1 1 1
4 6872 1 1 43 ASP OD2 O 10.248 -9.630 4.156 1.00 . A A . 413 ASP OD2 1 1
4 6873 1 1 44 GLY C C 4.941 -12.084 7.819 1.00 . A A . 414 GLY C 1 1
4 6874 1 1 44 GLY CA C 4.645 -10.606 7.681 1.00 . A A . 414 GLY CA 1 1
4 6875 1 1 44 GLY H H 5.965 -9.001 7.284 1.00 . A A . 414 GLY H 1 1
4 6876 1 1 44 GLY HA2 H 4.545 -10.186 8.670 1.00 . A A . 414 GLY HA2 1 1
4 6877 1 1 44 GLY HA3 H 3.714 -10.480 7.153 1.00 . A A . 414 GLY HA3 1 1
4 6878 1 1 44 GLY N N 5.654 -9.865 6.965 1.00 . A A . 414 GLY N 1 1
4 6879 1 1 44 GLY O O 5.841 -12.486 8.548 1.00 . A A . 414 GLY O 1 1
4 6880 1 1 45 THR C C 5.119 -14.822 5.896 1.00 . A A . 415 THR C 1 1
4 6881 1 1 45 THR CA C 4.312 -14.316 7.120 1.00 . A A . 415 THR CA 1 1
4 6882 1 1 45 THR CB C 2.871 -14.917 7.118 1.00 . A A . 415 THR CB 1 1
4 6883 1 1 45 THR CG2 C 2.114 -14.475 5.864 1.00 . A A . 415 THR CG2 1 1
4 6884 1 1 45 THR H H 3.542 -12.456 6.493 1.00 . A A . 415 THR H 1 1
4 6885 1 1 45 THR HA H 4.812 -14.608 8.032 1.00 . A A . 415 THR HA 1 1
4 6886 1 1 45 THR HB H 2.351 -14.534 7.983 1.00 . A A . 415 THR HB 1 1
4 6887 1 1 45 THR HG1 H 3.221 -16.679 6.353 1.00 . A A . 415 THR HG1 1 1
4 6888 1 1 45 THR HG21 H 2.116 -13.394 5.822 1.00 . A A . 415 THR HG21 1 1
4 6889 1 1 45 THR HG22 H 1.094 -14.828 5.889 1.00 . A A . 415 THR HG22 1 1
4 6890 1 1 45 THR HG23 H 2.613 -14.852 4.983 1.00 . A A . 415 THR HG23 1 1
4 6891 1 1 45 THR N N 4.206 -12.869 7.088 1.00 . A A . 415 THR N 1 1
4 6892 1 1 45 THR O O 5.284 -16.025 5.680 1.00 . A A . 415 THR O 1 1
4 6893 1 1 45 THR OG1 O 2.896 -16.348 7.202 1.00 . A A . 415 THR OG1 1 1
4 6894 1 1 46 ALA C C 7.585 -13.301 3.878 1.00 . A A . 416 ALA C 1 1
4 6895 1 1 46 ALA CA C 6.340 -14.154 3.917 1.00 . A A . 416 ALA CA 1 1
4 6896 1 1 46 ALA CB C 5.438 -13.764 2.791 1.00 . A A . 416 ALA CB 1 1
4 6897 1 1 46 ALA H H 5.552 -12.950 5.409 1.00 . A A . 416 ALA H 1 1
4 6898 1 1 46 ALA HA H 6.599 -15.196 3.793 1.00 . A A . 416 ALA HA 1 1
4 6899 1 1 46 ALA HB1 H 5.929 -13.924 1.843 1.00 . A A . 416 ALA HB1 1 1
4 6900 1 1 46 ALA HB2 H 5.182 -12.718 2.892 1.00 . A A . 416 ALA HB2 1 1
4 6901 1 1 46 ALA HB3 H 4.531 -14.347 2.832 1.00 . A A . 416 ALA HB3 1 1
4 6902 1 1 46 ALA N N 5.630 -13.894 5.142 1.00 . A A . 416 ALA N 1 1
4 6903 1 1 46 ALA O O 8.059 -12.846 4.926 1.00 . A A . 416 ALA O 1 1
4 6904 1 1 47 ASN C C 9.103 -11.333 1.349 1.00 . A A . 417 ASN C 1 1
4 6905 1 1 47 ASN CA C 9.263 -12.223 2.529 1.00 . A A . 417 ASN CA 1 1
4 6906 1 1 47 ASN CB C 10.578 -12.980 2.443 1.00 . A A . 417 ASN CB 1 1
4 6907 1 1 47 ASN CG C 11.242 -13.179 3.783 1.00 . A A . 417 ASN CG 1 1
4 6908 1 1 47 ASN H H 7.743 -13.531 1.909 1.00 . A A . 417 ASN H 1 1
4 6909 1 1 47 ASN HA H 9.291 -11.594 3.406 1.00 . A A . 417 ASN HA 1 1
4 6910 1 1 47 ASN HB2 H 10.390 -13.955 2.019 1.00 . A A . 417 ASN HB2 1 1
4 6911 1 1 47 ASN HB3 H 11.256 -12.438 1.802 1.00 . A A . 417 ASN HB3 1 1
4 6912 1 1 47 ASN HD21 H 10.621 -11.379 4.452 1.00 . A A . 417 ASN HD21 1 1
4 6913 1 1 47 ASN HD22 H 11.567 -12.316 5.531 1.00 . A A . 417 ASN HD22 1 1
4 6914 1 1 47 ASN N N 8.124 -13.091 2.698 1.00 . A A . 417 ASN N 1 1
4 6915 1 1 47 ASN ND2 N 11.126 -12.205 4.665 1.00 . A A . 417 ASN ND2 1 1
4 6916 1 1 47 ASN O O 8.862 -11.803 0.211 1.00 . A A . 417 ASN O 1 1
4 6917 1 1 47 ASN OD1 O 11.908 -14.200 4.010 1.00 . A A . 417 ASN OD1 1 1
4 6918 1 1 48 ALA C C 10.456 -9.022 -0.180 1.00 . A A . 418 ALA C 1 1
4 6919 1 1 48 ALA CA C 9.136 -9.095 0.550 1.00 . A A . 418 ALA CA 1 1
4 6920 1 1 48 ALA CB C 8.726 -7.751 1.104 1.00 . A A . 418 ALA CB 1 1
4 6921 1 1 48 ALA H H 9.475 -9.772 2.505 1.00 . A A . 418 ALA H 1 1
4 6922 1 1 48 ALA HA H 8.378 -9.443 -0.138 1.00 . A A . 418 ALA HA 1 1
4 6923 1 1 48 ALA HB1 H 9.524 -7.347 1.709 1.00 . A A . 418 ALA HB1 1 1
4 6924 1 1 48 ALA HB2 H 7.843 -7.879 1.715 1.00 . A A . 418 ALA HB2 1 1
4 6925 1 1 48 ALA HB3 H 8.507 -7.089 0.281 1.00 . A A . 418 ALA HB3 1 1
4 6926 1 1 48 ALA N N 9.247 -10.060 1.588 1.00 . A A . 418 ALA N 1 1
4 6927 1 1 48 ALA O O 11.506 -8.831 0.429 1.00 . A A . 418 ALA O 1 1
4 6928 1 1 49 GLY C C 11.854 -10.717 -2.681 1.00 . A A . 419 GLY C 1 1
4 6929 1 1 49 GLY CA C 11.588 -9.286 -2.265 1.00 . A A . 419 GLY CA 1 1
4 6930 1 1 49 GLY H H 9.511 -9.308 -1.875 1.00 . A A . 419 GLY H 1 1
4 6931 1 1 49 GLY HA2 H 11.458 -8.672 -3.145 1.00 . A A . 419 GLY HA2 1 1
4 6932 1 1 49 GLY HA3 H 12.428 -8.927 -1.691 1.00 . A A . 419 GLY HA3 1 1
4 6933 1 1 49 GLY N N 10.400 -9.218 -1.460 1.00 . A A . 419 GLY N 1 1
4 6934 1 1 49 GLY O O 12.561 -10.977 -3.645 1.00 . A A . 419 GLY O 1 1
4 6935 1 1 50 SER C C 10.112 -13.593 -2.859 1.00 . A A . 420 SER C 1 1
4 6936 1 1 50 SER CA C 11.411 -13.045 -2.240 1.00 . A A . 420 SER CA 1 1
4 6937 1 1 50 SER CB C 11.737 -13.771 -0.937 1.00 . A A . 420 SER CB 1 1
4 6938 1 1 50 SER H H 10.710 -11.359 -1.199 1.00 . A A . 420 SER H 1 1
4 6939 1 1 50 SER HA H 12.227 -13.176 -2.934 1.00 . A A . 420 SER HA 1 1
4 6940 1 1 50 SER HB2 H 10.855 -13.804 -0.316 1.00 . A A . 420 SER HB2 1 1
4 6941 1 1 50 SER HB3 H 12.069 -14.775 -1.155 1.00 . A A . 420 SER HB3 1 1
4 6942 1 1 50 SER HG H 13.394 -12.737 -0.884 1.00 . A A . 420 SER HG 1 1
4 6943 1 1 50 SER N N 11.259 -11.640 -1.959 1.00 . A A . 420 SER N 1 1
4 6944 1 1 50 SER O O 10.118 -14.140 -3.962 1.00 . A A . 420 SER O 1 1
4 6945 1 1 50 SER OG O 12.771 -13.085 -0.234 1.00 . A A . 420 SER OG 1 1
4 6946 1 1 51 ASP C C 7.069 -12.812 -3.477 1.00 . A A . 421 ASP C 1 1
4 6947 1 1 51 ASP CA C 7.686 -13.865 -2.603 1.00 . A A . 421 ASP CA 1 1
4 6948 1 1 51 ASP CB C 6.741 -14.166 -1.408 1.00 . A A . 421 ASP CB 1 1
4 6949 1 1 51 ASP CG C 6.846 -15.558 -0.894 1.00 . A A . 421 ASP CG 1 1
4 6950 1 1 51 ASP H H 9.070 -12.991 -1.261 1.00 . A A . 421 ASP H 1 1
4 6951 1 1 51 ASP HA H 7.815 -14.768 -3.181 1.00 . A A . 421 ASP HA 1 1
4 6952 1 1 51 ASP HB2 H 7.004 -13.509 -0.592 1.00 . A A . 421 ASP HB2 1 1
4 6953 1 1 51 ASP HB3 H 5.704 -13.972 -1.625 1.00 . A A . 421 ASP HB3 1 1
4 6954 1 1 51 ASP N N 9.007 -13.428 -2.139 1.00 . A A . 421 ASP N 1 1
4 6955 1 1 51 ASP O O 6.721 -13.042 -4.614 1.00 . A A . 421 ASP O 1 1
4 6956 1 1 51 ASP OD1 O 6.260 -16.487 -1.521 1.00 . A A . 421 ASP OD1 1 1
4 6957 1 1 51 ASP OD2 O 7.485 -15.774 0.137 1.00 . A A . 421 ASP OD2 1 1
4 6958 1 1 52 TYR C C 7.115 -9.307 -3.290 1.00 . A A . 422 TYR C 1 1
4 6959 1 1 52 TYR CA C 6.348 -10.539 -3.615 1.00 . A A . 422 TYR CA 1 1
4 6960 1 1 52 TYR CB C 4.856 -10.401 -3.284 1.00 . A A . 422 TYR CB 1 1
4 6961 1 1 52 TYR CD1 C 4.733 -10.941 -0.833 1.00 . A A . 422 TYR CD1 1 1
4 6962 1 1 52 TYR CD2 C 3.638 -12.385 -2.366 1.00 . A A . 422 TYR CD2 1 1
4 6963 1 1 52 TYR CE1 C 4.303 -11.719 0.209 1.00 . A A . 422 TYR CE1 1 1
4 6964 1 1 52 TYR CE2 C 3.212 -13.167 -1.328 1.00 . A A . 422 TYR CE2 1 1
4 6965 1 1 52 TYR CG C 4.403 -11.258 -2.138 1.00 . A A . 422 TYR CG 1 1
4 6966 1 1 52 TYR CZ C 3.542 -12.829 -0.047 1.00 . A A . 422 TYR CZ 1 1
4 6967 1 1 52 TYR H H 7.247 -11.498 -2.012 1.00 . A A . 422 TYR H 1 1
4 6968 1 1 52 TYR HA H 6.457 -10.732 -4.673 1.00 . A A . 422 TYR HA 1 1
4 6969 1 1 52 TYR HB2 H 4.590 -9.383 -3.036 1.00 . A A . 422 TYR HB2 1 1
4 6970 1 1 52 TYR HB3 H 4.301 -10.708 -4.157 1.00 . A A . 422 TYR HB3 1 1
4 6971 1 1 52 TYR HD1 H 5.331 -10.062 -0.639 1.00 . A A . 422 TYR HD1 1 1
4 6972 1 1 52 TYR HD2 H 3.380 -12.651 -3.380 1.00 . A A . 422 TYR HD2 1 1
4 6973 1 1 52 TYR HE1 H 4.568 -11.460 1.223 1.00 . A A . 422 TYR HE1 1 1
4 6974 1 1 52 TYR HE2 H 2.614 -14.044 -1.526 1.00 . A A . 422 TYR HE2 1 1
4 6975 1 1 52 TYR HH H 2.810 -13.019 1.707 1.00 . A A . 422 TYR HH 1 1
4 6976 1 1 52 TYR N N 6.938 -11.650 -2.930 1.00 . A A . 422 TYR N 1 1
4 6977 1 1 52 TYR O O 7.849 -9.280 -2.307 1.00 . A A . 422 TYR O 1 1
4 6978 1 1 52 TYR OH O 3.096 -13.587 0.984 1.00 . A A . 422 TYR OH 1 1
4 6979 1 1 53 GLU C C 7.206 -6.227 -2.866 1.00 . A A . 423 GLU C 1 1
4 6980 1 1 53 GLU CA C 7.750 -7.114 -4.023 1.00 . A A . 423 GLU CA 1 1
4 6981 1 1 53 GLU CB C 7.703 -6.462 -5.419 1.00 . A A . 423 GLU CB 1 1
4 6982 1 1 53 GLU CD C 8.761 -4.217 -5.240 1.00 . A A . 423 GLU CD 1 1
4 6983 1 1 53 GLU CG C 8.860 -5.568 -5.804 1.00 . A A . 423 GLU CG 1 1
4 6984 1 1 53 GLU H H 6.313 -8.388 -4.836 1.00 . A A . 423 GLU H 1 1
4 6985 1 1 53 GLU HA H 8.768 -7.392 -3.796 1.00 . A A . 423 GLU HA 1 1
4 6986 1 1 53 GLU HB2 H 7.647 -7.249 -6.156 1.00 . A A . 423 GLU HB2 1 1
4 6987 1 1 53 GLU HB3 H 6.793 -5.882 -5.482 1.00 . A A . 423 GLU HB3 1 1
4 6988 1 1 53 GLU HG2 H 9.773 -6.006 -5.431 1.00 . A A . 423 GLU HG2 1 1
4 6989 1 1 53 GLU HG3 H 8.892 -5.498 -6.880 1.00 . A A . 423 GLU HG3 1 1
4 6990 1 1 53 GLU N N 6.979 -8.323 -4.113 1.00 . A A . 423 GLU N 1 1
4 6991 1 1 53 GLU O O 6.062 -6.383 -2.432 1.00 . A A . 423 GLU O 1 1
4 6992 1 1 53 GLU OE1 O 7.993 -3.411 -5.767 1.00 . A A . 423 GLU OE1 1 1
4 6993 1 1 53 GLU OE2 O 9.427 -3.932 -4.253 1.00 . A A . 423 GLU OE2 1 1
4 6994 1 1 54 PHE C C 7.160 -3.164 -1.578 1.00 . A A . 424 PHE C 1 1
4 6995 1 1 54 PHE CA C 7.733 -4.517 -1.203 1.00 . A A . 424 PHE CA 1 1
4 6996 1 1 54 PHE CB C 8.970 -4.369 -0.287 1.00 . A A . 424 PHE CB 1 1
4 6997 1 1 54 PHE CD1 C 11.002 -5.007 -1.605 1.00 . A A . 424 PHE CD1 1 1
4 6998 1 1 54 PHE CD2 C 10.665 -2.708 -1.089 1.00 . A A . 424 PHE CD2 1 1
4 6999 1 1 54 PHE CE1 C 12.164 -4.703 -2.273 1.00 . A A . 424 PHE CE1 1 1
4 7000 1 1 54 PHE CE2 C 11.838 -2.394 -1.758 1.00 . A A . 424 PHE CE2 1 1
4 7001 1 1 54 PHE CG C 10.239 -4.014 -1.009 1.00 . A A . 424 PHE CG 1 1
4 7002 1 1 54 PHE CZ C 12.585 -3.393 -2.352 1.00 . A A . 424 PHE CZ 1 1
4 7003 1 1 54 PHE H H 8.896 -5.182 -2.830 1.00 . A A . 424 PHE H 1 1
4 7004 1 1 54 PHE HA H 6.972 -5.045 -0.647 1.00 . A A . 424 PHE HA 1 1
4 7005 1 1 54 PHE HB2 H 8.779 -3.579 0.424 1.00 . A A . 424 PHE HB2 1 1
4 7006 1 1 54 PHE HB3 H 9.142 -5.283 0.260 1.00 . A A . 424 PHE HB3 1 1
4 7007 1 1 54 PHE HD1 H 10.662 -6.030 -1.539 1.00 . A A . 424 PHE HD1 1 1
4 7008 1 1 54 PHE HD2 H 10.060 -1.943 -0.624 1.00 . A A . 424 PHE HD2 1 1
4 7009 1 1 54 PHE HE1 H 12.735 -5.493 -2.741 1.00 . A A . 424 PHE HE1 1 1
4 7010 1 1 54 PHE HE2 H 12.174 -1.369 -1.819 1.00 . A A . 424 PHE HE2 1 1
4 7011 1 1 54 PHE HZ H 13.500 -3.149 -2.873 1.00 . A A . 424 PHE HZ 1 1
4 7012 1 1 54 PHE N N 8.040 -5.341 -2.369 1.00 . A A . 424 PHE N 1 1
4 7013 1 1 54 PHE O O 6.606 -2.464 -0.722 1.00 . A A . 424 PHE O 1 1
4 7014 1 1 55 THR C C 6.921 -0.352 -2.593 1.00 . A A . 425 THR C 1 1
4 7015 1 1 55 THR CA C 6.873 -1.594 -3.484 1.00 . A A . 425 THR CA 1 1
4 7016 1 1 55 THR CB C 5.518 -1.753 -4.272 1.00 . A A . 425 THR CB 1 1
4 7017 1 1 55 THR CG2 C 4.387 -2.160 -3.373 1.00 . A A . 425 THR CG2 1 1
4 7018 1 1 55 THR H H 7.888 -3.407 -3.409 1.00 . A A . 425 THR H 1 1
4 7019 1 1 55 THR HA H 7.647 -1.415 -4.219 1.00 . A A . 425 THR HA 1 1
4 7020 1 1 55 THR HB H 5.638 -2.513 -5.030 1.00 . A A . 425 THR HB 1 1
4 7021 1 1 55 THR HG1 H 4.864 0.068 -4.262 1.00 . A A . 425 THR HG1 1 1
4 7022 1 1 55 THR HG21 H 4.613 -3.127 -2.950 1.00 . A A . 425 THR HG21 1 1
4 7023 1 1 55 THR HG22 H 3.483 -2.218 -3.966 1.00 . A A . 425 THR HG22 1 1
4 7024 1 1 55 THR HG23 H 4.310 -1.424 -2.587 1.00 . A A . 425 THR HG23 1 1
4 7025 1 1 55 THR N N 7.349 -2.809 -2.843 1.00 . A A . 425 THR N 1 1
4 7026 1 1 55 THR O O 5.903 0.185 -2.151 1.00 . A A . 425 THR O 1 1
4 7027 1 1 55 THR OG1 O 5.168 -0.540 -4.946 1.00 . A A . 425 THR OG1 1 1
4 7028 1 1 56 GLU C C 8.134 2.454 -2.376 1.00 . A A . 426 GLU C 1 1
4 7029 1 1 56 GLU CA C 8.291 1.229 -1.495 1.00 . A A . 426 GLU CA 1 1
4 7030 1 1 56 GLU CB C 9.640 1.236 -0.741 1.00 . A A . 426 GLU CB 1 1
4 7031 1 1 56 GLU CD C 12.131 1.408 -0.763 1.00 . A A . 426 GLU CD 1 1
4 7032 1 1 56 GLU CG C 10.890 1.168 -1.589 1.00 . A A . 426 GLU CG 1 1
4 7033 1 1 56 GLU H H 8.852 -0.495 -2.600 1.00 . A A . 426 GLU H 1 1
4 7034 1 1 56 GLU HA H 7.486 1.243 -0.773 1.00 . A A . 426 GLU HA 1 1
4 7035 1 1 56 GLU HB2 H 9.719 2.132 -0.148 1.00 . A A . 426 GLU HB2 1 1
4 7036 1 1 56 GLU HB3 H 9.644 0.380 -0.084 1.00 . A A . 426 GLU HB3 1 1
4 7037 1 1 56 GLU HG2 H 10.945 0.194 -2.051 1.00 . A A . 426 GLU HG2 1 1
4 7038 1 1 56 GLU HG3 H 10.830 1.925 -2.357 1.00 . A A . 426 GLU HG3 1 1
4 7039 1 1 56 GLU N N 8.107 0.050 -2.281 1.00 . A A . 426 GLU N 1 1
4 7040 1 1 56 GLU O O 8.812 2.597 -3.404 1.00 . A A . 426 GLU O 1 1
4 7041 1 1 56 GLU OE1 O 12.650 0.468 -0.133 1.00 . A A . 426 GLU OE1 1 1
4 7042 1 1 56 GLU OE2 O 12.606 2.553 -0.718 1.00 . A A . 426 GLU OE2 1 1
4 7043 1 1 57 GLY C C 6.182 5.454 -2.030 1.00 . A A . 427 GLY C 1 1
4 7044 1 1 57 GLY CA C 6.976 4.469 -2.791 1.00 . A A . 427 GLY CA 1 1
4 7045 1 1 57 GLY H H 6.644 3.109 -1.240 1.00 . A A . 427 GLY H 1 1
4 7046 1 1 57 GLY HA2 H 7.919 4.916 -3.065 1.00 . A A . 427 GLY HA2 1 1
4 7047 1 1 57 GLY HA3 H 6.428 4.236 -3.690 1.00 . A A . 427 GLY HA3 1 1
4 7048 1 1 57 GLY N N 7.204 3.286 -2.030 1.00 . A A . 427 GLY N 1 1
4 7049 1 1 57 GLY O O 5.746 5.183 -0.909 1.00 . A A . 427 GLY O 1 1
4 7050 1 1 58 THR C C 4.059 7.900 -2.968 1.00 . A A . 428 THR C 1 1
4 7051 1 1 58 THR CA C 5.216 7.599 -2.034 1.00 . A A . 428 THR CA 1 1
4 7052 1 1 58 THR CB C 6.073 8.857 -1.839 1.00 . A A . 428 THR CB 1 1
4 7053 1 1 58 THR CG2 C 5.302 9.913 -1.076 1.00 . A A . 428 THR CG2 1 1
4 7054 1 1 58 THR H H 6.369 6.739 -3.506 1.00 . A A . 428 THR H 1 1
4 7055 1 1 58 THR HA H 4.840 7.269 -1.080 1.00 . A A . 428 THR HA 1 1
4 7056 1 1 58 THR HB H 6.336 9.242 -2.812 1.00 . A A . 428 THR HB 1 1
4 7057 1 1 58 THR HG1 H 7.091 7.843 -0.428 1.00 . A A . 428 THR HG1 1 1
4 7058 1 1 58 THR HG21 H 4.395 10.133 -1.622 1.00 . A A . 428 THR HG21 1 1
4 7059 1 1 58 THR HG22 H 5.900 10.809 -0.989 1.00 . A A . 428 THR HG22 1 1
4 7060 1 1 58 THR HG23 H 5.052 9.519 -0.103 1.00 . A A . 428 THR HG23 1 1
4 7061 1 1 58 THR N N 5.986 6.574 -2.616 1.00 . A A . 428 THR N 1 1
4 7062 1 1 58 THR O O 4.240 7.967 -4.181 1.00 . A A . 428 THR O 1 1
4 7063 1 1 58 THR OG1 O 7.275 8.522 -1.103 1.00 . A A . 428 THR OG1 1 1
4 7064 1 1 59 VAL C C 1.544 9.835 -3.200 1.00 . A A . 429 VAL C 1 1
4 7065 1 1 59 VAL CA C 1.740 8.348 -3.195 1.00 . A A . 429 VAL CA 1 1
4 7066 1 1 59 VAL CB C 0.482 7.674 -2.612 1.00 . A A . 429 VAL CB 1 1
4 7067 1 1 59 VAL CG1 C -0.718 7.888 -3.513 1.00 . A A . 429 VAL CG1 1 1
4 7068 1 1 59 VAL CG2 C 0.718 6.205 -2.386 1.00 . A A . 429 VAL CG2 1 1
4 7069 1 1 59 VAL H H 2.811 7.992 -1.441 1.00 . A A . 429 VAL H 1 1
4 7070 1 1 59 VAL HA H 1.901 7.995 -4.203 1.00 . A A . 429 VAL HA 1 1
4 7071 1 1 59 VAL HB H 0.268 8.135 -1.660 1.00 . A A . 429 VAL HB 1 1
4 7072 1 1 59 VAL HG11 H -0.522 7.450 -4.481 1.00 . A A . 429 VAL HG11 1 1
4 7073 1 1 59 VAL HG12 H -0.896 8.947 -3.627 1.00 . A A . 429 VAL HG12 1 1
4 7074 1 1 59 VAL HG13 H -1.586 7.420 -3.073 1.00 . A A . 429 VAL HG13 1 1
4 7075 1 1 59 VAL HG21 H -0.167 5.752 -1.967 1.00 . A A . 429 VAL HG21 1 1
4 7076 1 1 59 VAL HG22 H 1.550 6.085 -1.707 1.00 . A A . 429 VAL HG22 1 1
4 7077 1 1 59 VAL HG23 H 0.957 5.733 -3.328 1.00 . A A . 429 VAL HG23 1 1
4 7078 1 1 59 VAL N N 2.901 8.062 -2.421 1.00 . A A . 429 VAL N 1 1
4 7079 1 1 59 VAL O O 1.401 10.464 -2.140 1.00 . A A . 429 VAL O 1 1
4 7080 1 1 60 VAL C C 0.002 12.076 -4.925 1.00 . A A . 430 VAL C 1 1
4 7081 1 1 60 VAL CA C 1.448 11.776 -4.581 1.00 . A A . 430 VAL CA 1 1
4 7082 1 1 60 VAL CB C 2.390 12.234 -5.734 1.00 . A A . 430 VAL CB 1 1
4 7083 1 1 60 VAL CG1 C 2.215 13.700 -6.056 1.00 . A A . 430 VAL CG1 1 1
4 7084 1 1 60 VAL CG2 C 3.842 11.946 -5.379 1.00 . A A . 430 VAL CG2 1 1
4 7085 1 1 60 VAL H H 1.694 9.808 -5.157 1.00 . A A . 430 VAL H 1 1
4 7086 1 1 60 VAL HA H 1.727 12.296 -3.677 1.00 . A A . 430 VAL HA 1 1
4 7087 1 1 60 VAL HB H 2.149 11.668 -6.620 1.00 . A A . 430 VAL HB 1 1
4 7088 1 1 60 VAL HG11 H 2.425 14.284 -5.175 1.00 . A A . 430 VAL HG11 1 1
4 7089 1 1 60 VAL HG12 H 1.196 13.879 -6.366 1.00 . A A . 430 VAL HG12 1 1
4 7090 1 1 60 VAL HG13 H 2.891 13.987 -6.848 1.00 . A A . 430 VAL HG13 1 1
4 7091 1 1 60 VAL HG21 H 3.965 10.890 -5.191 1.00 . A A . 430 VAL HG21 1 1
4 7092 1 1 60 VAL HG22 H 4.112 12.508 -4.496 1.00 . A A . 430 VAL HG22 1 1
4 7093 1 1 60 VAL HG23 H 4.477 12.243 -6.201 1.00 . A A . 430 VAL HG23 1 1
4 7094 1 1 60 VAL N N 1.587 10.380 -4.367 1.00 . A A . 430 VAL N 1 1
4 7095 1 1 60 VAL O O -0.481 11.709 -5.993 1.00 . A A . 430 VAL O 1 1
4 7096 1 1 61 PHE C C -2.146 14.379 -4.877 1.00 . A A . 431 PHE C 1 1
4 7097 1 1 61 PHE CA C -2.063 13.044 -4.201 1.00 . A A . 431 PHE CA 1 1
4 7098 1 1 61 PHE CB C -2.839 13.062 -2.887 1.00 . A A . 431 PHE CB 1 1
4 7099 1 1 61 PHE CD1 C -4.441 11.172 -2.836 1.00 . A A . 431 PHE CD1 1 1
4 7100 1 1 61 PHE CD2 C -2.469 11.001 -1.531 1.00 . A A . 431 PHE CD2 1 1
4 7101 1 1 61 PHE CE1 C -4.850 9.939 -2.406 1.00 . A A . 431 PHE CE1 1 1
4 7102 1 1 61 PHE CE2 C -2.874 9.761 -1.096 1.00 . A A . 431 PHE CE2 1 1
4 7103 1 1 61 PHE CG C -3.251 11.718 -2.407 1.00 . A A . 431 PHE CG 1 1
4 7104 1 1 61 PHE CZ C -4.066 9.235 -1.537 1.00 . A A . 431 PHE CZ 1 1
4 7105 1 1 61 PHE H H -0.261 12.861 -3.137 1.00 . A A . 431 PHE H 1 1
4 7106 1 1 61 PHE HA H -2.509 12.307 -4.851 1.00 . A A . 431 PHE HA 1 1
4 7107 1 1 61 PHE HB2 H -2.191 13.464 -2.122 1.00 . A A . 431 PHE HB2 1 1
4 7108 1 1 61 PHE HB3 H -3.719 13.680 -2.987 1.00 . A A . 431 PHE HB3 1 1
4 7109 1 1 61 PHE HD1 H -5.058 11.731 -3.525 1.00 . A A . 431 PHE HD1 1 1
4 7110 1 1 61 PHE HD2 H -1.533 11.417 -1.185 1.00 . A A . 431 PHE HD2 1 1
4 7111 1 1 61 PHE HE1 H -5.785 9.524 -2.751 1.00 . A A . 431 PHE HE1 1 1
4 7112 1 1 61 PHE HE2 H -2.262 9.199 -0.408 1.00 . A A . 431 PHE HE2 1 1
4 7113 1 1 61 PHE HZ H -4.385 8.262 -1.197 1.00 . A A . 431 PHE HZ 1 1
4 7114 1 1 61 PHE N N -0.691 12.663 -4.001 1.00 . A A . 431 PHE N 1 1
4 7115 1 1 61 PHE O O -2.061 15.426 -4.224 1.00 . A A . 431 PHE O 1 1
4 7116 1 1 62 LYS C C -3.800 16.094 -6.919 1.00 . A A . 432 LYS C 1 1
4 7117 1 1 62 LYS CA C -2.367 15.535 -6.966 1.00 . A A . 432 LYS CA 1 1
4 7118 1 1 62 LYS CB C -1.902 15.249 -8.412 1.00 . A A . 432 LYS CB 1 1
4 7119 1 1 62 LYS CD C 0.085 14.818 -9.973 1.00 . A A . 432 LYS CD 1 1
4 7120 1 1 62 LYS CE C -0.195 13.438 -10.616 1.00 . A A . 432 LYS CE 1 1
4 7121 1 1 62 LYS CG C -0.409 14.978 -8.523 1.00 . A A . 432 LYS CG 1 1
4 7122 1 1 62 LYS H H -2.336 13.476 -6.635 1.00 . A A . 432 LYS H 1 1
4 7123 1 1 62 LYS HA H -1.700 16.262 -6.526 1.00 . A A . 432 LYS HA 1 1
4 7124 1 1 62 LYS HB2 H -2.429 14.378 -8.771 1.00 . A A . 432 LYS HB2 1 1
4 7125 1 1 62 LYS HB3 H -2.146 16.085 -9.046 1.00 . A A . 432 LYS HB3 1 1
4 7126 1 1 62 LYS HD2 H -0.389 15.573 -10.581 1.00 . A A . 432 LYS HD2 1 1
4 7127 1 1 62 LYS HD3 H 1.148 15.001 -9.967 1.00 . A A . 432 LYS HD3 1 1
4 7128 1 1 62 LYS HE2 H 0.269 13.420 -11.590 1.00 . A A . 432 LYS HE2 1 1
4 7129 1 1 62 LYS HE3 H 0.266 12.682 -10.001 1.00 . A A . 432 LYS HE3 1 1
4 7130 1 1 62 LYS HG2 H 0.112 15.812 -8.079 1.00 . A A . 432 LYS HG2 1 1
4 7131 1 1 62 LYS HG3 H -0.185 14.077 -7.971 1.00 . A A . 432 LYS HG3 1 1
4 7132 1 1 62 LYS HZ1 H -2.154 13.827 -11.343 1.00 . A A . 432 LYS HZ1 1 1
4 7133 1 1 62 LYS HZ2 H -2.111 12.968 -9.875 1.00 . A A . 432 LYS HZ2 1 1
4 7134 1 1 62 LYS HZ3 H -1.724 12.206 -11.296 1.00 . A A . 432 LYS HZ3 1 1
4 7135 1 1 62 LYS N N -2.276 14.344 -6.177 1.00 . A A . 432 LYS N 1 1
4 7136 1 1 62 LYS NZ N -1.636 13.114 -10.794 1.00 . A A . 432 LYS NZ 1 1
4 7137 1 1 62 LYS O O -4.711 15.424 -6.392 1.00 . A A . 432 LYS O 1 1
4 7138 1 1 63 PRO C C -6.356 17.035 -8.163 1.00 . A A . 433 PRO C 1 1
4 7139 1 1 63 PRO CA C -5.355 17.943 -7.447 1.00 . A A . 433 PRO CA 1 1
4 7140 1 1 63 PRO CB C -5.147 19.226 -8.256 1.00 . A A . 433 PRO CB 1 1
4 7141 1 1 63 PRO CD C -2.982 18.288 -7.886 1.00 . A A . 433 PRO CD 1 1
4 7142 1 1 63 PRO CG C -3.721 19.578 -8.059 1.00 . A A . 433 PRO CG 1 1
4 7143 1 1 63 PRO HA H -5.721 18.183 -6.460 1.00 . A A . 433 PRO HA 1 1
4 7144 1 1 63 PRO HB2 H -5.370 19.044 -9.296 1.00 . A A . 433 PRO HB2 1 1
4 7145 1 1 63 PRO HB3 H -5.796 20.003 -7.882 1.00 . A A . 433 PRO HB3 1 1
4 7146 1 1 63 PRO HD2 H -2.579 17.963 -8.833 1.00 . A A . 433 PRO HD2 1 1
4 7147 1 1 63 PRO HD3 H -2.185 18.392 -7.166 1.00 . A A . 433 PRO HD3 1 1
4 7148 1 1 63 PRO HG2 H -3.357 20.098 -8.931 1.00 . A A . 433 PRO HG2 1 1
4 7149 1 1 63 PRO HG3 H -3.610 20.194 -7.178 1.00 . A A . 433 PRO HG3 1 1
4 7150 1 1 63 PRO N N -4.020 17.347 -7.397 1.00 . A A . 433 PRO N 1 1
4 7151 1 1 63 PRO O O -6.068 16.490 -9.253 1.00 . A A . 433 PRO O 1 1
4 7152 1 1 64 GLY C C -8.461 14.558 -7.725 1.00 . A A . 434 GLY C 1 1
4 7153 1 1 64 GLY CA C -8.548 16.020 -8.125 1.00 . A A . 434 GLY CA 1 1
4 7154 1 1 64 GLY H H -7.640 17.287 -6.682 1.00 . A A . 434 GLY H 1 1
4 7155 1 1 64 GLY HA2 H -9.504 16.407 -7.805 1.00 . A A . 434 GLY HA2 1 1
4 7156 1 1 64 GLY HA3 H -8.488 16.093 -9.201 1.00 . A A . 434 GLY HA3 1 1
4 7157 1 1 64 GLY N N -7.495 16.841 -7.545 1.00 . A A . 434 GLY N 1 1
4 7158 1 1 64 GLY O O -9.468 13.838 -7.759 1.00 . A A . 434 GLY O 1 1
4 7159 1 1 65 GLU C C -7.477 12.405 -5.555 1.00 . A A . 435 GLU C 1 1
4 7160 1 1 65 GLU CA C -7.020 12.740 -6.952 1.00 . A A . 435 GLU CA 1 1
4 7161 1 1 65 GLU CB C -5.586 12.309 -7.229 1.00 . A A . 435 GLU CB 1 1
4 7162 1 1 65 GLU CD C -3.855 11.950 -9.024 1.00 . A A . 435 GLU CD 1 1
4 7163 1 1 65 GLU CG C -5.174 12.558 -8.665 1.00 . A A . 435 GLU CG 1 1
4 7164 1 1 65 GLU H H -6.547 14.772 -7.223 1.00 . A A . 435 GLU H 1 1
4 7165 1 1 65 GLU HA H -7.682 12.133 -7.557 1.00 . A A . 435 GLU HA 1 1
4 7166 1 1 65 GLU HB2 H -4.923 12.859 -6.577 1.00 . A A . 435 GLU HB2 1 1
4 7167 1 1 65 GLU HB3 H -5.491 11.251 -7.028 1.00 . A A . 435 GLU HB3 1 1
4 7168 1 1 65 GLU HG2 H -5.928 12.146 -9.317 1.00 . A A . 435 GLU HG2 1 1
4 7169 1 1 65 GLU HG3 H -5.120 13.625 -8.820 1.00 . A A . 435 GLU HG3 1 1
4 7170 1 1 65 GLU N N -7.283 14.129 -7.311 1.00 . A A . 435 GLU N 1 1
4 7171 1 1 65 GLU O O -6.681 12.211 -4.632 1.00 . A A . 435 GLU O 1 1
4 7172 1 1 65 GLU OE1 O -2.817 12.359 -8.475 1.00 . A A . 435 GLU OE1 1 1
4 7173 1 1 65 GLU OE2 O -3.813 11.097 -9.913 1.00 . A A . 435 GLU OE2 1 1
4 7174 1 1 66 THR C C -9.319 10.614 -3.906 1.00 . A A . 436 THR C 1 1
4 7175 1 1 66 THR CA C -9.414 12.158 -4.158 1.00 . A A . 436 THR CA 1 1
4 7176 1 1 66 THR CB C -10.868 12.646 -4.254 1.00 . A A . 436 THR CB 1 1
4 7177 1 1 66 THR CG2 C -11.562 12.565 -2.914 1.00 . A A . 436 THR CG2 1 1
4 7178 1 1 66 THR H H -9.297 12.835 -6.126 1.00 . A A . 436 THR H 1 1
4 7179 1 1 66 THR HA H -8.920 12.680 -3.352 1.00 . A A . 436 THR HA 1 1
4 7180 1 1 66 THR HB H -11.396 12.046 -4.980 1.00 . A A . 436 THR HB 1 1
4 7181 1 1 66 THR HG1 H -11.737 14.279 -4.967 1.00 . A A . 436 THR HG1 1 1
4 7182 1 1 66 THR HG21 H -12.583 12.903 -3.013 1.00 . A A . 436 THR HG21 1 1
4 7183 1 1 66 THR HG22 H -11.038 13.183 -2.199 1.00 . A A . 436 THR HG22 1 1
4 7184 1 1 66 THR HG23 H -11.550 11.536 -2.586 1.00 . A A . 436 THR HG23 1 1
4 7185 1 1 66 THR N N -8.754 12.497 -5.379 1.00 . A A . 436 THR N 1 1
4 7186 1 1 66 THR O O -9.637 10.109 -2.826 1.00 . A A . 436 THR O 1 1
4 7187 1 1 66 THR OG1 O -10.850 14.028 -4.684 1.00 . A A . 436 THR OG1 1 1
4 7188 1 1 67 GLN C C -7.332 8.171 -5.582 1.00 . A A . 437 GLN C 1 1
4 7189 1 1 67 GLN CA C -8.603 8.473 -4.811 1.00 . A A . 437 GLN CA 1 1
4 7190 1 1 67 GLN CB C -9.726 7.620 -5.384 1.00 . A A . 437 GLN CB 1 1
4 7191 1 1 67 GLN CD C -12.107 6.877 -5.293 1.00 . A A . 437 GLN CD 1 1
4 7192 1 1 67 GLN CG C -11.084 7.869 -4.788 1.00 . A A . 437 GLN CG 1 1
4 7193 1 1 67 GLN H H -8.739 10.307 -5.798 1.00 . A A . 437 GLN H 1 1
4 7194 1 1 67 GLN HA H -8.460 8.233 -3.768 1.00 . A A . 437 GLN HA 1 1
4 7195 1 1 67 GLN HB2 H -9.794 7.774 -6.449 1.00 . A A . 437 GLN HB2 1 1
4 7196 1 1 67 GLN HB3 H -9.474 6.587 -5.202 1.00 . A A . 437 GLN HB3 1 1
4 7197 1 1 67 GLN HE21 H -13.552 8.164 -5.002 1.00 . A A . 437 GLN HE21 1 1
4 7198 1 1 67 GLN HE22 H -14.010 6.616 -5.634 1.00 . A A . 437 GLN HE22 1 1
4 7199 1 1 67 GLN HG2 H -11.012 7.826 -3.709 1.00 . A A . 437 GLN HG2 1 1
4 7200 1 1 67 GLN HG3 H -11.362 8.865 -5.102 1.00 . A A . 437 GLN HG3 1 1
4 7201 1 1 67 GLN N N -8.883 9.882 -4.925 1.00 . A A . 437 GLN N 1 1
4 7202 1 1 67 GLN NE2 N -13.341 7.259 -5.314 1.00 . A A . 437 GLN NE2 1 1
4 7203 1 1 67 GLN O O -7.149 8.666 -6.692 1.00 . A A . 437 GLN O 1 1
4 7204 1 1 67 GLN OE1 O -11.770 5.744 -5.648 1.00 . A A . 437 GLN OE1 1 1
4 7205 1 1 68 LYS C C -5.104 5.497 -5.714 1.00 . A A . 438 LYS C 1 1
4 7206 1 1 68 LYS CA C -5.240 6.982 -5.686 1.00 . A A . 438 LYS CA 1 1
4 7207 1 1 68 LYS CB C -4.006 7.619 -5.052 1.00 . A A . 438 LYS CB 1 1
4 7208 1 1 68 LYS CD C -3.088 8.763 -7.107 1.00 . A A . 438 LYS CD 1 1
4 7209 1 1 68 LYS CE C -1.788 7.948 -7.160 1.00 . A A . 438 LYS CE 1 1
4 7210 1 1 68 LYS CG C -3.600 8.947 -5.673 1.00 . A A . 438 LYS CG 1 1
4 7211 1 1 68 LYS H H -6.670 7.033 -4.118 1.00 . A A . 438 LYS H 1 1
4 7212 1 1 68 LYS HA H -5.320 7.325 -6.705 1.00 . A A . 438 LYS HA 1 1
4 7213 1 1 68 LYS HB2 H -4.215 7.788 -4.006 1.00 . A A . 438 LYS HB2 1 1
4 7214 1 1 68 LYS HB3 H -3.177 6.932 -5.132 1.00 . A A . 438 LYS HB3 1 1
4 7215 1 1 68 LYS HD2 H -3.840 8.245 -7.683 1.00 . A A . 438 LYS HD2 1 1
4 7216 1 1 68 LYS HD3 H -2.917 9.724 -7.561 1.00 . A A . 438 LYS HD3 1 1
4 7217 1 1 68 LYS HE2 H -1.050 8.420 -6.531 1.00 . A A . 438 LYS HE2 1 1
4 7218 1 1 68 LYS HE3 H -1.984 6.952 -6.793 1.00 . A A . 438 LYS HE3 1 1
4 7219 1 1 68 LYS HG2 H -4.459 9.600 -5.690 1.00 . A A . 438 LYS HG2 1 1
4 7220 1 1 68 LYS HG3 H -2.818 9.391 -5.075 1.00 . A A . 438 LYS HG3 1 1
4 7221 1 1 68 LYS HZ1 H -1.004 8.790 -8.902 1.00 . A A . 438 LYS HZ1 1 1
4 7222 1 1 68 LYS HZ2 H -1.966 7.466 -9.191 1.00 . A A . 438 LYS HZ2 1 1
4 7223 1 1 68 LYS HZ3 H -0.410 7.242 -8.586 1.00 . A A . 438 LYS HZ3 1 1
4 7224 1 1 68 LYS N N -6.469 7.382 -5.016 1.00 . A A . 438 LYS N 1 1
4 7225 1 1 68 LYS NZ N -1.252 7.849 -8.538 1.00 . A A . 438 LYS NZ 1 1
4 7226 1 1 68 LYS O O -5.669 4.813 -4.881 1.00 . A A . 438 LYS O 1 1
4 7227 1 1 69 GLU C C -2.710 3.212 -6.798 1.00 . A A . 439 GLU C 1 1
4 7228 1 1 69 GLU CA C -4.191 3.571 -6.784 1.00 . A A . 439 GLU CA 1 1
4 7229 1 1 69 GLU CB C -4.896 3.047 -8.033 1.00 . A A . 439 GLU CB 1 1
4 7230 1 1 69 GLU CD C -5.540 1.070 -9.418 1.00 . A A . 439 GLU CD 1 1
4 7231 1 1 69 GLU CG C -4.826 1.540 -8.197 1.00 . A A . 439 GLU CG 1 1
4 7232 1 1 69 GLU H H -3.929 5.584 -7.319 1.00 . A A . 439 GLU H 1 1
4 7233 1 1 69 GLU HA H -4.642 3.114 -5.915 1.00 . A A . 439 GLU HA 1 1
4 7234 1 1 69 GLU HB2 H -5.936 3.334 -7.990 1.00 . A A . 439 GLU HB2 1 1
4 7235 1 1 69 GLU HB3 H -4.445 3.503 -8.902 1.00 . A A . 439 GLU HB3 1 1
4 7236 1 1 69 GLU HG2 H -3.790 1.244 -8.266 1.00 . A A . 439 GLU HG2 1 1
4 7237 1 1 69 GLU HG3 H -5.272 1.076 -7.329 1.00 . A A . 439 GLU HG3 1 1
4 7238 1 1 69 GLU N N -4.371 4.995 -6.665 1.00 . A A . 439 GLU N 1 1
4 7239 1 1 69 GLU O O -1.893 3.910 -7.415 1.00 . A A . 439 GLU O 1 1
4 7240 1 1 69 GLU OE1 O -4.943 1.088 -10.514 1.00 . A A . 439 GLU OE1 1 1
4 7241 1 1 69 GLU OE2 O -6.717 0.680 -9.316 1.00 . A A . 439 GLU OE2 1 1
4 7242 1 1 70 ILE C C -1.039 0.178 -6.393 1.00 . A A . 440 ILE C 1 1
4 7243 1 1 70 ILE CA C -1.023 1.647 -6.010 1.00 . A A . 440 ILE CA 1 1
4 7244 1 1 70 ILE CB C -0.441 1.783 -4.573 1.00 . A A . 440 ILE CB 1 1
4 7245 1 1 70 ILE CD1 C -0.778 1.011 -2.143 1.00 . A A . 440 ILE CD1 1 1
4 7246 1 1 70 ILE CG1 C -1.322 1.032 -3.555 1.00 . A A . 440 ILE CG1 1 1
4 7247 1 1 70 ILE CG2 C -0.316 3.248 -4.196 1.00 . A A . 440 ILE CG2 1 1
4 7248 1 1 70 ILE H H -3.085 1.686 -5.601 1.00 . A A . 440 ILE H 1 1
4 7249 1 1 70 ILE HA H -0.399 2.190 -6.702 1.00 . A A . 440 ILE HA 1 1
4 7250 1 1 70 ILE HB H 0.548 1.349 -4.567 1.00 . A A . 440 ILE HB 1 1
4 7251 1 1 70 ILE HD11 H -0.681 2.023 -1.778 1.00 . A A . 440 ILE HD11 1 1
4 7252 1 1 70 ILE HD12 H 0.190 0.534 -2.149 1.00 . A A . 440 ILE HD12 1 1
4 7253 1 1 70 ILE HD13 H -1.451 0.456 -1.506 1.00 . A A . 440 ILE HD13 1 1
4 7254 1 1 70 ILE HG12 H -2.293 1.502 -3.524 1.00 . A A . 440 ILE HG12 1 1
4 7255 1 1 70 ILE HG13 H -1.437 0.012 -3.890 1.00 . A A . 440 ILE HG13 1 1
4 7256 1 1 70 ILE HG21 H -1.295 3.704 -4.222 1.00 . A A . 440 ILE HG21 1 1
4 7257 1 1 70 ILE HG22 H 0.336 3.745 -4.898 1.00 . A A . 440 ILE HG22 1 1
4 7258 1 1 70 ILE HG23 H 0.091 3.324 -3.199 1.00 . A A . 440 ILE HG23 1 1
4 7259 1 1 70 ILE N N -2.377 2.162 -6.091 1.00 . A A . 440 ILE N 1 1
4 7260 1 1 70 ILE O O -2.078 -0.481 -6.254 1.00 . A A . 440 ILE O 1 1
4 7261 1 1 71 ARG C C 1.364 -2.362 -6.633 1.00 . A A . 441 ARG C 1 1
4 7262 1 1 71 ARG CA C 0.137 -1.728 -7.228 1.00 . A A . 441 ARG CA 1 1
4 7263 1 1 71 ARG CB C 0.115 -1.964 -8.732 1.00 . A A . 441 ARG CB 1 1
4 7264 1 1 71 ARG CD C -1.212 -2.050 -10.849 1.00 . A A . 441 ARG CD 1 1
4 7265 1 1 71 ARG CG C -1.157 -1.522 -9.428 1.00 . A A . 441 ARG CG 1 1
4 7266 1 1 71 ARG CZ C 0.459 -2.277 -12.710 1.00 . A A . 441 ARG CZ 1 1
4 7267 1 1 71 ARG H H 0.872 0.201 -7.024 1.00 . A A . 441 ARG H 1 1
4 7268 1 1 71 ARG HA H -0.728 -2.208 -6.794 1.00 . A A . 441 ARG HA 1 1
4 7269 1 1 71 ARG HB2 H 0.944 -1.430 -9.172 1.00 . A A . 441 ARG HB2 1 1
4 7270 1 1 71 ARG HB3 H 0.262 -3.016 -8.915 1.00 . A A . 441 ARG HB3 1 1
4 7271 1 1 71 ARG HD2 H -1.203 -3.128 -10.781 1.00 . A A . 441 ARG HD2 1 1
4 7272 1 1 71 ARG HD3 H -2.141 -1.724 -11.290 1.00 . A A . 441 ARG HD3 1 1
4 7273 1 1 71 ARG HE H 0.286 -0.710 -11.433 1.00 . A A . 441 ARG HE 1 1
4 7274 1 1 71 ARG HG2 H -2.007 -1.899 -8.878 1.00 . A A . 441 ARG HG2 1 1
4 7275 1 1 71 ARG HG3 H -1.188 -0.443 -9.450 1.00 . A A . 441 ARG HG3 1 1
4 7276 1 1 71 ARG HH11 H -0.678 -3.980 -12.494 1.00 . A A . 441 ARG HH11 1 1
4 7277 1 1 71 ARG HH12 H 0.430 -4.013 -13.772 1.00 . A A . 441 ARG HH12 1 1
4 7278 1 1 71 ARG HH21 H 1.817 -0.832 -13.222 1.00 . A A . 441 ARG HH21 1 1
4 7279 1 1 71 ARG HH22 H 1.878 -2.249 -14.172 1.00 . A A . 441 ARG HH22 1 1
4 7280 1 1 71 ARG N N 0.063 -0.339 -6.885 1.00 . A A . 441 ARG N 1 1
4 7281 1 1 71 ARG NE N -0.077 -1.594 -11.675 1.00 . A A . 441 ARG NE 1 1
4 7282 1 1 71 ARG NH1 N 0.038 -3.497 -13.007 1.00 . A A . 441 ARG NH1 1 1
4 7283 1 1 71 ARG NH2 N 1.445 -1.745 -13.420 1.00 . A A . 441 ARG NH2 1 1
4 7284 1 1 71 ARG O O 2.438 -1.769 -6.623 1.00 . A A . 441 ARG O 1 1
4 7285 1 1 72 VAL C C 2.607 -5.427 -6.516 1.00 . A A . 442 VAL C 1 1
4 7286 1 1 72 VAL CA C 2.273 -4.317 -5.555 1.00 . A A . 442 VAL CA 1 1
4 7287 1 1 72 VAL CB C 1.882 -4.946 -4.189 1.00 . A A . 442 VAL CB 1 1
4 7288 1 1 72 VAL CG1 C 3.040 -5.741 -3.606 1.00 . A A . 442 VAL CG1 1 1
4 7289 1 1 72 VAL CG2 C 1.408 -3.887 -3.204 1.00 . A A . 442 VAL CG2 1 1
4 7290 1 1 72 VAL H H 0.289 -3.934 -6.151 1.00 . A A . 442 VAL H 1 1
4 7291 1 1 72 VAL HA H 3.133 -3.676 -5.426 1.00 . A A . 442 VAL HA 1 1
4 7292 1 1 72 VAL HB H 1.072 -5.637 -4.365 1.00 . A A . 442 VAL HB 1 1
4 7293 1 1 72 VAL HG11 H 3.286 -6.555 -4.271 1.00 . A A . 442 VAL HG11 1 1
4 7294 1 1 72 VAL HG12 H 2.761 -6.134 -2.640 1.00 . A A . 442 VAL HG12 1 1
4 7295 1 1 72 VAL HG13 H 3.901 -5.099 -3.493 1.00 . A A . 442 VAL HG13 1 1
4 7296 1 1 72 VAL HG21 H 1.089 -4.359 -2.288 1.00 . A A . 442 VAL HG21 1 1
4 7297 1 1 72 VAL HG22 H 0.599 -3.317 -3.635 1.00 . A A . 442 VAL HG22 1 1
4 7298 1 1 72 VAL HG23 H 2.240 -3.233 -2.993 1.00 . A A . 442 VAL HG23 1 1
4 7299 1 1 72 VAL N N 1.191 -3.549 -6.125 1.00 . A A . 442 VAL N 1 1
4 7300 1 1 72 VAL O O 1.724 -6.208 -6.876 1.00 . A A . 442 VAL O 1 1
4 7301 1 1 73 GLY C C 4.479 -7.818 -7.201 1.00 . A A . 443 GLY C 1 1
4 7302 1 1 73 GLY CA C 4.260 -6.491 -7.875 1.00 . A A . 443 GLY CA 1 1
4 7303 1 1 73 GLY H H 4.489 -4.802 -6.660 1.00 . A A . 443 GLY H 1 1
4 7304 1 1 73 GLY HA2 H 3.519 -6.613 -8.649 1.00 . A A . 443 GLY HA2 1 1
4 7305 1 1 73 GLY HA3 H 5.189 -6.185 -8.333 1.00 . A A . 443 GLY HA3 1 1
4 7306 1 1 73 GLY N N 3.838 -5.474 -6.956 1.00 . A A . 443 GLY N 1 1
4 7307 1 1 73 GLY O O 5.144 -7.904 -6.169 1.00 . A A . 443 GLY O 1 1
4 7308 1 1 74 ILE C C 5.342 -10.710 -7.943 1.00 . A A . 444 ILE C 1 1
4 7309 1 1 74 ILE CA C 4.117 -10.161 -7.248 1.00 . A A . 444 ILE CA 1 1
4 7310 1 1 74 ILE CB C 2.900 -11.086 -7.540 1.00 . A A . 444 ILE CB 1 1
4 7311 1 1 74 ILE CD1 C 1.545 -10.201 -5.573 1.00 . A A . 444 ILE CD1 1 1
4 7312 1 1 74 ILE CG1 C 1.591 -10.442 -7.061 1.00 . A A . 444 ILE CG1 1 1
4 7313 1 1 74 ILE CG2 C 3.090 -12.433 -6.840 1.00 . A A . 444 ILE CG2 1 1
4 7314 1 1 74 ILE H H 3.357 -8.708 -8.551 1.00 . A A . 444 ILE H 1 1
4 7315 1 1 74 ILE HA H 4.293 -10.105 -6.185 1.00 . A A . 444 ILE HA 1 1
4 7316 1 1 74 ILE HB H 2.845 -11.251 -8.605 1.00 . A A . 444 ILE HB 1 1
4 7317 1 1 74 ILE HD11 H 1.752 -11.154 -5.108 1.00 . A A . 444 ILE HD11 1 1
4 7318 1 1 74 ILE HD12 H 0.565 -9.850 -5.287 1.00 . A A . 444 ILE HD12 1 1
4 7319 1 1 74 ILE HD13 H 2.302 -9.485 -5.288 1.00 . A A . 444 ILE HD13 1 1
4 7320 1 1 74 ILE HG12 H 1.463 -9.489 -7.555 1.00 . A A . 444 ILE HG12 1 1
4 7321 1 1 74 ILE HG13 H 0.766 -11.087 -7.323 1.00 . A A . 444 ILE HG13 1 1
4 7322 1 1 74 ILE HG21 H 3.162 -12.252 -5.777 1.00 . A A . 444 ILE HG21 1 1
4 7323 1 1 74 ILE HG22 H 4.003 -12.894 -7.186 1.00 . A A . 444 ILE HG22 1 1
4 7324 1 1 74 ILE HG23 H 2.246 -13.075 -7.044 1.00 . A A . 444 ILE HG23 1 1
4 7325 1 1 74 ILE N N 3.921 -8.837 -7.754 1.00 . A A . 444 ILE N 1 1
4 7326 1 1 74 ILE O O 5.583 -10.385 -9.104 1.00 . A A . 444 ILE O 1 1
4 7327 1 1 75 ILE C C 7.013 -13.468 -8.153 1.00 . A A . 445 ILE C 1 1
4 7328 1 1 75 ILE CA C 7.308 -12.026 -7.819 1.00 . A A . 445 ILE CA 1 1
4 7329 1 1 75 ILE CB C 8.501 -11.896 -6.835 1.00 . A A . 445 ILE CB 1 1
4 7330 1 1 75 ILE CD1 C 9.750 -10.148 -5.470 1.00 . A A . 445 ILE CD1 1 1
4 7331 1 1 75 ILE CG1 C 8.714 -10.415 -6.522 1.00 . A A . 445 ILE CG1 1 1
4 7332 1 1 75 ILE CG2 C 9.781 -12.516 -7.407 1.00 . A A . 445 ILE CG2 1 1
4 7333 1 1 75 ILE H H 5.913 -11.752 -6.334 1.00 . A A . 445 ILE H 1 1
4 7334 1 1 75 ILE HA H 7.521 -11.467 -8.718 1.00 . A A . 445 ILE HA 1 1
4 7335 1 1 75 ILE HB H 8.249 -12.404 -5.915 1.00 . A A . 445 ILE HB 1 1
4 7336 1 1 75 ILE HD11 H 9.408 -10.583 -4.542 1.00 . A A . 445 ILE HD11 1 1
4 7337 1 1 75 ILE HD12 H 9.876 -9.082 -5.347 1.00 . A A . 445 ILE HD12 1 1
4 7338 1 1 75 ILE HD13 H 10.684 -10.606 -5.758 1.00 . A A . 445 ILE HD13 1 1
4 7339 1 1 75 ILE HG12 H 9.009 -9.909 -7.427 1.00 . A A . 445 ILE HG12 1 1
4 7340 1 1 75 ILE HG13 H 7.778 -9.994 -6.187 1.00 . A A . 445 ILE HG13 1 1
4 7341 1 1 75 ILE HG21 H 10.587 -12.397 -6.698 1.00 . A A . 445 ILE HG21 1 1
4 7342 1 1 75 ILE HG22 H 10.036 -12.022 -8.333 1.00 . A A . 445 ILE HG22 1 1
4 7343 1 1 75 ILE HG23 H 9.615 -13.567 -7.597 1.00 . A A . 445 ILE HG23 1 1
4 7344 1 1 75 ILE N N 6.128 -11.472 -7.250 1.00 . A A . 445 ILE N 1 1
4 7345 1 1 75 ILE O O 6.204 -14.105 -7.469 1.00 . A A . 445 ILE O 1 1
4 7346 1 1 76 ASP C C 8.063 -16.300 -8.702 1.00 . A A . 446 ASP C 1 1
4 7347 1 1 76 ASP CA C 7.359 -15.322 -9.618 1.00 . A A . 446 ASP CA 1 1
4 7348 1 1 76 ASP CB C 7.775 -15.589 -11.076 1.00 . A A . 446 ASP CB 1 1
4 7349 1 1 76 ASP CG C 6.862 -14.978 -12.114 1.00 . A A . 446 ASP CG 1 1
4 7350 1 1 76 ASP H H 8.195 -13.393 -9.737 1.00 . A A . 446 ASP H 1 1
4 7351 1 1 76 ASP HA H 6.294 -15.488 -9.533 1.00 . A A . 446 ASP HA 1 1
4 7352 1 1 76 ASP HB2 H 8.765 -15.191 -11.227 1.00 . A A . 446 ASP HB2 1 1
4 7353 1 1 76 ASP HB3 H 7.807 -16.657 -11.230 1.00 . A A . 446 ASP HB3 1 1
4 7354 1 1 76 ASP N N 7.592 -13.961 -9.215 1.00 . A A . 446 ASP N 1 1
4 7355 1 1 76 ASP O O 9.212 -16.701 -8.942 1.00 . A A . 446 ASP O 1 1
4 7356 1 1 76 ASP OD1 O 7.073 -13.813 -12.528 1.00 . A A . 446 ASP OD1 1 1
4 7357 1 1 76 ASP OD2 O 5.913 -15.665 -12.550 1.00 . A A . 446 ASP OD2 1 1
4 7358 1 1 77 ASP C C 6.810 -18.687 -6.774 1.00 . A A . 447 ASP C 1 1
4 7359 1 1 77 ASP CA C 7.873 -17.661 -6.769 1.00 . A A . 447 ASP CA 1 1
4 7360 1 1 77 ASP CB C 8.166 -17.161 -5.305 1.00 . A A . 447 ASP CB 1 1
4 7361 1 1 77 ASP CG C 7.036 -17.324 -4.266 1.00 . A A . 447 ASP CG 1 1
4 7362 1 1 77 ASP H H 6.569 -16.196 -7.390 1.00 . A A . 447 ASP H 1 1
4 7363 1 1 77 ASP HA H 8.772 -18.075 -7.201 1.00 . A A . 447 ASP HA 1 1
4 7364 1 1 77 ASP HB2 H 8.985 -17.747 -4.913 1.00 . A A . 447 ASP HB2 1 1
4 7365 1 1 77 ASP HB3 H 8.459 -16.124 -5.346 1.00 . A A . 447 ASP HB3 1 1
4 7366 1 1 77 ASP N N 7.409 -16.644 -7.631 1.00 . A A . 447 ASP N 1 1
4 7367 1 1 77 ASP O O 5.641 -18.373 -6.557 1.00 . A A . 447 ASP O 1 1
4 7368 1 1 77 ASP OD1 O 6.099 -16.485 -4.157 1.00 . A A . 447 ASP OD1 1 1
4 7369 1 1 77 ASP OD2 O 7.082 -18.267 -3.469 1.00 . A A . 447 ASP OD2 1 1
4 7370 1 1 78 ASP C C 6.661 -21.968 -6.232 1.00 . A A . 448 ASP C 1 1
4 7371 1 1 78 ASP CA C 6.150 -20.868 -7.035 1.00 . A A . 448 ASP CA 1 1
4 7372 1 1 78 ASP CB C 5.490 -21.348 -8.278 1.00 . A A . 448 ASP CB 1 1
4 7373 1 1 78 ASP CG C 4.218 -22.045 -7.864 1.00 . A A . 448 ASP CG 1 1
4 7374 1 1 78 ASP H H 8.006 -20.038 -7.571 1.00 . A A . 448 ASP H 1 1
4 7375 1 1 78 ASP HA H 5.399 -20.401 -6.415 1.00 . A A . 448 ASP HA 1 1
4 7376 1 1 78 ASP HB2 H 5.284 -20.519 -8.938 1.00 . A A . 448 ASP HB2 1 1
4 7377 1 1 78 ASP HB3 H 6.142 -22.072 -8.741 1.00 . A A . 448 ASP HB3 1 1
4 7378 1 1 78 ASP N N 7.127 -19.860 -7.173 1.00 . A A . 448 ASP N 1 1
4 7379 1 1 78 ASP O O 7.380 -22.853 -6.684 1.00 . A A . 448 ASP O 1 1
4 7380 1 1 78 ASP OD1 O 3.343 -21.355 -7.199 1.00 . A A . 448 ASP OD1 1 1
4 7381 1 1 78 ASP OD2 O 4.073 -23.259 -8.109 1.00 . A A . 448 ASP OD2 1 1
4 7382 1 1 79 ILE C C 5.420 -23.219 -3.495 1.00 . A A . 449 ILE C 1 1
4 7383 1 1 79 ILE CA C 6.707 -22.683 -3.985 1.00 . A A . 449 ILE CA 1 1
4 7384 1 1 79 ILE CB C 7.430 -21.817 -2.899 1.00 . A A . 449 ILE CB 1 1
4 7385 1 1 79 ILE CD1 C 9.588 -22.207 -4.173 1.00 . A A . 449 ILE CD1 1 1
4 7386 1 1 79 ILE CG1 C 8.685 -21.181 -3.509 1.00 . A A . 449 ILE CG1 1 1
4 7387 1 1 79 ILE CG2 C 7.790 -22.606 -1.650 1.00 . A A . 449 ILE CG2 1 1
4 7388 1 1 79 ILE H H 5.715 -21.123 -4.813 1.00 . A A . 449 ILE H 1 1
4 7389 1 1 79 ILE HA H 7.354 -23.475 -4.326 1.00 . A A . 449 ILE HA 1 1
4 7390 1 1 79 ILE HB H 6.765 -21.020 -2.611 1.00 . A A . 449 ILE HB 1 1
4 7391 1 1 79 ILE HD11 H 9.765 -23.011 -3.473 1.00 . A A . 449 ILE HD11 1 1
4 7392 1 1 79 ILE HD12 H 10.521 -21.756 -4.472 1.00 . A A . 449 ILE HD12 1 1
4 7393 1 1 79 ILE HD13 H 9.074 -22.604 -5.040 1.00 . A A . 449 ILE HD13 1 1
4 7394 1 1 79 ILE HG12 H 8.392 -20.445 -4.251 1.00 . A A . 449 ILE HG12 1 1
4 7395 1 1 79 ILE HG13 H 9.252 -20.693 -2.729 1.00 . A A . 449 ILE HG13 1 1
4 7396 1 1 79 ILE HG21 H 8.254 -21.934 -0.941 1.00 . A A . 449 ILE HG21 1 1
4 7397 1 1 79 ILE HG22 H 8.487 -23.384 -1.917 1.00 . A A . 449 ILE HG22 1 1
4 7398 1 1 79 ILE HG23 H 6.898 -23.036 -1.219 1.00 . A A . 449 ILE HG23 1 1
4 7399 1 1 79 ILE N N 6.334 -21.849 -5.046 1.00 . A A . 449 ILE N 1 1
4 7400 1 1 79 ILE O O 4.396 -22.694 -3.902 1.00 . A A . 449 ILE O 1 1
4 7401 1 1 80 PHE C C 3.748 -23.635 -1.279 1.00 . A A . 450 PHE C 1 1
4 7402 1 1 80 PHE CA C 4.161 -24.753 -2.236 1.00 . A A . 450 PHE CA 1 1
4 7403 1 1 80 PHE CB C 4.371 -26.065 -1.512 1.00 . A A . 450 PHE CB 1 1
4 7404 1 1 80 PHE CD1 C 5.631 -27.443 -3.183 1.00 . A A . 450 PHE CD1 1 1
4 7405 1 1 80 PHE CD2 C 3.408 -28.062 -2.634 1.00 . A A . 450 PHE CD2 1 1
4 7406 1 1 80 PHE CE1 C 5.723 -28.483 -4.066 1.00 . A A . 450 PHE CE1 1 1
4 7407 1 1 80 PHE CE2 C 3.485 -29.118 -3.521 1.00 . A A . 450 PHE CE2 1 1
4 7408 1 1 80 PHE CG C 4.475 -27.219 -2.455 1.00 . A A . 450 PHE CG 1 1
4 7409 1 1 80 PHE CZ C 4.647 -29.328 -4.241 1.00 . A A . 450 PHE CZ 1 1
4 7410 1 1 80 PHE H H 6.205 -24.899 -2.771 1.00 . A A . 450 PHE H 1 1
4 7411 1 1 80 PHE HA H 3.417 -24.865 -3.010 1.00 . A A . 450 PHE HA 1 1
4 7412 1 1 80 PHE HB2 H 5.323 -25.979 -1.007 1.00 . A A . 450 PHE HB2 1 1
4 7413 1 1 80 PHE HB3 H 3.574 -26.246 -0.807 1.00 . A A . 450 PHE HB3 1 1
4 7414 1 1 80 PHE HD1 H 6.475 -26.784 -3.051 1.00 . A A . 450 PHE HD1 1 1
4 7415 1 1 80 PHE HD2 H 2.505 -27.878 -2.063 1.00 . A A . 450 PHE HD2 1 1
4 7416 1 1 80 PHE HE1 H 6.643 -28.616 -4.616 1.00 . A A . 450 PHE HE1 1 1
4 7417 1 1 80 PHE HE2 H 2.638 -29.775 -3.654 1.00 . A A . 450 PHE HE2 1 1
4 7418 1 1 80 PHE HZ H 4.710 -30.151 -4.936 1.00 . A A . 450 PHE HZ 1 1
4 7419 1 1 80 PHE N N 5.399 -24.347 -2.854 1.00 . A A . 450 PHE N 1 1
4 7420 1 1 80 PHE O O 4.432 -23.365 -0.296 1.00 . A A . 450 PHE O 1 1
4 7421 1 1 81 GLU C C 0.872 -21.925 -0.399 1.00 . A A . 451 GLU C 1 1
4 7422 1 1 81 GLU CA C 2.251 -21.786 -0.907 1.00 . A A . 451 GLU CA 1 1
4 7423 1 1 81 GLU CB C 2.345 -20.607 -1.878 1.00 . A A . 451 GLU CB 1 1
4 7424 1 1 81 GLU CD C 3.828 -19.509 -3.599 1.00 . A A . 451 GLU CD 1 1
4 7425 1 1 81 GLU CG C 3.753 -20.360 -2.370 1.00 . A A . 451 GLU CG 1 1
4 7426 1 1 81 GLU H H 2.057 -23.330 -2.298 1.00 . A A . 451 GLU H 1 1
4 7427 1 1 81 GLU HA H 2.935 -21.615 -0.092 1.00 . A A . 451 GLU HA 1 1
4 7428 1 1 81 GLU HB2 H 1.717 -20.812 -2.733 1.00 . A A . 451 GLU HB2 1 1
4 7429 1 1 81 GLU HB3 H 1.991 -19.714 -1.385 1.00 . A A . 451 GLU HB3 1 1
4 7430 1 1 81 GLU HG2 H 4.314 -19.870 -1.588 1.00 . A A . 451 GLU HG2 1 1
4 7431 1 1 81 GLU HG3 H 4.207 -21.317 -2.580 1.00 . A A . 451 GLU HG3 1 1
4 7432 1 1 81 GLU N N 2.644 -22.996 -1.582 1.00 . A A . 451 GLU N 1 1
4 7433 1 1 81 GLU O O -0.006 -22.388 -1.108 1.00 . A A . 451 GLU O 1 1
4 7434 1 1 81 GLU OE1 O 3.519 -20.013 -4.734 1.00 . A A . 451 GLU OE1 1 1
4 7435 1 1 81 GLU OE2 O 4.240 -18.351 -3.479 1.00 . A A . 451 GLU OE2 1 1
4 7436 1 1 82 GLU C C -0.855 -20.441 2.308 1.00 . A A . 452 GLU C 1 1
4 7437 1 1 82 GLU CA C -0.594 -21.683 1.475 1.00 . A A . 452 GLU CA 1 1
4 7438 1 1 82 GLU CB C -0.557 -22.915 2.387 1.00 . A A . 452 GLU CB 1 1
4 7439 1 1 82 GLU CD C 0.002 -25.372 2.606 1.00 . A A . 452 GLU CD 1 1
4 7440 1 1 82 GLU CG C -0.080 -24.197 1.693 1.00 . A A . 452 GLU CG 1 1
4 7441 1 1 82 GLU H H 1.421 -21.118 1.311 1.00 . A A . 452 GLU H 1 1
4 7442 1 1 82 GLU HA H -1.368 -21.809 0.734 1.00 . A A . 452 GLU HA 1 1
4 7443 1 1 82 GLU HB2 H 0.099 -22.698 3.215 1.00 . A A . 452 GLU HB2 1 1
4 7444 1 1 82 GLU HB3 H -1.557 -23.071 2.762 1.00 . A A . 452 GLU HB3 1 1
4 7445 1 1 82 GLU HG2 H -0.702 -24.454 0.851 1.00 . A A . 452 GLU HG2 1 1
4 7446 1 1 82 GLU HG3 H 0.916 -24.002 1.321 1.00 . A A . 452 GLU HG3 1 1
4 7447 1 1 82 GLU N N 0.678 -21.535 0.823 1.00 . A A . 452 GLU N 1 1
4 7448 1 1 82 GLU O O -0.140 -20.200 3.274 1.00 . A A . 452 GLU O 1 1
4 7449 1 1 82 GLU OE1 O -1.034 -26.005 2.877 1.00 . A A . 452 GLU OE1 1 1
4 7450 1 1 82 GLU OE2 O 1.119 -25.716 3.044 1.00 . A A . 452 GLU OE2 1 1
4 7451 1 1 83 ASP C C -1.032 -17.448 2.816 1.00 . A A . 453 ASP C 1 1
4 7452 1 1 83 ASP CA C -2.231 -18.383 2.588 1.00 . A A . 453 ASP CA 1 1
4 7453 1 1 83 ASP CB C -3.038 -18.625 3.895 1.00 . A A . 453 ASP CB 1 1
4 7454 1 1 83 ASP CG C -3.507 -17.342 4.603 1.00 . A A . 453 ASP CG 1 1
4 7455 1 1 83 ASP H H -2.379 -19.966 1.144 1.00 . A A . 453 ASP H 1 1
4 7456 1 1 83 ASP HA H -2.870 -17.873 1.881 1.00 . A A . 453 ASP HA 1 1
4 7457 1 1 83 ASP HB2 H -3.915 -19.199 3.640 1.00 . A A . 453 ASP HB2 1 1
4 7458 1 1 83 ASP HB3 H -2.432 -19.199 4.581 1.00 . A A . 453 ASP HB3 1 1
4 7459 1 1 83 ASP N N -1.850 -19.658 1.908 1.00 . A A . 453 ASP N 1 1
4 7460 1 1 83 ASP O O -0.595 -17.227 3.947 1.00 . A A . 453 ASP O 1 1
4 7461 1 1 83 ASP OD1 O -4.457 -16.689 4.119 1.00 . A A . 453 ASP OD1 1 1
4 7462 1 1 83 ASP OD2 O -2.956 -16.990 5.673 1.00 . A A . 453 ASP OD2 1 1
4 7463 1 1 84 GLU C C 0.226 -14.676 1.681 1.00 . A A . 454 GLU C 1 1
4 7464 1 1 84 GLU CA C 0.688 -16.101 1.902 1.00 . A A . 454 GLU CA 1 1
4 7465 1 1 84 GLU CB C 1.969 -16.469 1.110 1.00 . A A . 454 GLU CB 1 1
4 7466 1 1 84 GLU CD C 3.233 -16.873 -1.027 1.00 . A A . 454 GLU CD 1 1
4 7467 1 1 84 GLU CG C 1.863 -16.593 -0.411 1.00 . A A . 454 GLU CG 1 1
4 7468 1 1 84 GLU H H -0.691 -17.300 0.851 1.00 . A A . 454 GLU H 1 1
4 7469 1 1 84 GLU HA H 0.909 -16.153 2.959 1.00 . A A . 454 GLU HA 1 1
4 7470 1 1 84 GLU HB2 H 2.714 -15.714 1.311 1.00 . A A . 454 GLU HB2 1 1
4 7471 1 1 84 GLU HB3 H 2.336 -17.407 1.500 1.00 . A A . 454 GLU HB3 1 1
4 7472 1 1 84 GLU HG2 H 1.193 -17.406 -0.650 1.00 . A A . 454 GLU HG2 1 1
4 7473 1 1 84 GLU HG3 H 1.479 -15.671 -0.819 1.00 . A A . 454 GLU HG3 1 1
4 7474 1 1 84 GLU N N -0.401 -17.024 1.743 1.00 . A A . 454 GLU N 1 1
4 7475 1 1 84 GLU O O -0.371 -14.338 0.643 1.00 . A A . 454 GLU O 1 1
4 7476 1 1 84 GLU OE1 O 3.941 -17.754 -0.539 1.00 . A A . 454 GLU OE1 1 1
4 7477 1 1 84 GLU OE2 O 3.647 -16.241 -2.056 1.00 . A A . 454 GLU OE2 1 1
4 7478 1 1 85 ASN C C 1.110 -11.610 3.228 1.00 . A A . 455 ASN C 1 1
4 7479 1 1 85 ASN CA C 0.041 -12.482 2.667 1.00 . A A . 455 ASN CA 1 1
4 7480 1 1 85 ASN CB C -1.264 -12.222 3.482 1.00 . A A . 455 ASN CB 1 1
4 7481 1 1 85 ASN CG C -1.841 -13.414 4.195 1.00 . A A . 455 ASN CG 1 1
4 7482 1 1 85 ASN H H 0.949 -14.195 3.458 1.00 . A A . 455 ASN H 1 1
4 7483 1 1 85 ASN HA H -0.141 -12.195 1.642 1.00 . A A . 455 ASN HA 1 1
4 7484 1 1 85 ASN HB2 H -1.043 -11.482 4.237 1.00 . A A . 455 ASN HB2 1 1
4 7485 1 1 85 ASN HB3 H -2.017 -11.810 2.824 1.00 . A A . 455 ASN HB3 1 1
4 7486 1 1 85 ASN HD21 H -0.923 -12.924 5.878 1.00 . A A . 455 ASN HD21 1 1
4 7487 1 1 85 ASN HD22 H -1.880 -14.353 5.921 1.00 . A A . 455 ASN HD22 1 1
4 7488 1 1 85 ASN N N 0.456 -13.862 2.679 1.00 . A A . 455 ASN N 1 1
4 7489 1 1 85 ASN ND2 N -1.516 -13.575 5.446 1.00 . A A . 455 ASN ND2 1 1
4 7490 1 1 85 ASN O O 2.145 -12.090 3.681 1.00 . A A . 455 ASN O 1 1
4 7491 1 1 85 ASN OD1 O -2.628 -14.148 3.626 1.00 . A A . 455 ASN OD1 1 1
4 7492 1 1 86 PHE C C 0.801 -8.194 4.152 1.00 . A A . 456 PHE C 1 1
4 7493 1 1 86 PHE CA C 1.687 -9.337 3.758 1.00 . A A . 456 PHE CA 1 1
4 7494 1 1 86 PHE CB C 2.801 -8.848 2.832 1.00 . A A . 456 PHE CB 1 1
4 7495 1 1 86 PHE CD1 C 1.791 -7.046 1.373 1.00 . A A . 456 PHE CD1 1 1
4 7496 1 1 86 PHE CD2 C 2.467 -9.072 0.386 1.00 . A A . 456 PHE CD2 1 1
4 7497 1 1 86 PHE CE1 C 1.387 -6.580 0.144 1.00 . A A . 456 PHE CE1 1 1
4 7498 1 1 86 PHE CE2 C 2.072 -8.615 -0.845 1.00 . A A . 456 PHE CE2 1 1
4 7499 1 1 86 PHE CG C 2.337 -8.311 1.500 1.00 . A A . 456 PHE CG 1 1
4 7500 1 1 86 PHE CZ C 1.531 -7.368 -0.966 1.00 . A A . 456 PHE CZ 1 1
4 7501 1 1 86 PHE H H 0.080 -10.049 2.648 1.00 . A A . 456 PHE H 1 1
4 7502 1 1 86 PHE HA H 2.123 -9.752 4.656 1.00 . A A . 456 PHE HA 1 1
4 7503 1 1 86 PHE HB2 H 3.345 -8.074 3.356 1.00 . A A . 456 PHE HB2 1 1
4 7504 1 1 86 PHE HB3 H 3.487 -9.665 2.663 1.00 . A A . 456 PHE HB3 1 1
4 7505 1 1 86 PHE HD1 H 1.676 -6.432 2.255 1.00 . A A . 456 PHE HD1 1 1
4 7506 1 1 86 PHE HD2 H 2.892 -10.060 0.493 1.00 . A A . 456 PHE HD2 1 1
4 7507 1 1 86 PHE HE1 H 0.960 -5.594 0.047 1.00 . A A . 456 PHE HE1 1 1
4 7508 1 1 86 PHE HE2 H 2.200 -9.244 -1.714 1.00 . A A . 456 PHE HE2 1 1
4 7509 1 1 86 PHE HZ H 1.207 -7.009 -1.932 1.00 . A A . 456 PHE HZ 1 1
4 7510 1 1 86 PHE N N 0.870 -10.342 3.151 1.00 . A A . 456 PHE N 1 1
4 7511 1 1 86 PHE O O -0.416 -8.228 3.902 1.00 . A A . 456 PHE O 1 1
4 7512 1 1 87 LEU C C 1.208 -4.813 4.483 1.00 . A A . 457 LEU C 1 1
4 7513 1 1 87 LEU CA C 0.665 -6.046 5.169 1.00 . A A . 457 LEU CA 1 1
4 7514 1 1 87 LEU CB C 0.905 -5.928 6.667 1.00 . A A . 457 LEU CB 1 1
4 7515 1 1 87 LEU CD1 C 1.215 -7.018 8.884 1.00 . A A . 457 LEU CD1 1 1
4 7516 1 1 87 LEU CD2 C -0.726 -7.662 7.480 1.00 . A A . 457 LEU CD2 1 1
4 7517 1 1 87 LEU CG C 0.724 -7.216 7.476 1.00 . A A . 457 LEU CG 1 1
4 7518 1 1 87 LEU H H 2.368 -7.165 4.771 1.00 . A A . 457 LEU H 1 1
4 7519 1 1 87 LEU HA H -0.393 -6.163 4.987 1.00 . A A . 457 LEU HA 1 1
4 7520 1 1 87 LEU HB2 H 1.913 -5.571 6.817 1.00 . A A . 457 LEU HB2 1 1
4 7521 1 1 87 LEU HB3 H 0.226 -5.188 7.064 1.00 . A A . 457 LEU HB3 1 1
4 7522 1 1 87 LEU HD11 H 0.641 -6.242 9.368 1.00 . A A . 457 LEU HD11 1 1
4 7523 1 1 87 LEU HD12 H 2.255 -6.723 8.847 1.00 . A A . 457 LEU HD12 1 1
4 7524 1 1 87 LEU HD13 H 1.118 -7.942 9.430 1.00 . A A . 457 LEU HD13 1 1
4 7525 1 1 87 LEU HD21 H -1.050 -7.836 6.465 1.00 . A A . 457 LEU HD21 1 1
4 7526 1 1 87 LEU HD22 H -1.331 -6.889 7.932 1.00 . A A . 457 LEU HD22 1 1
4 7527 1 1 87 LEU HD23 H -0.821 -8.577 8.046 1.00 . A A . 457 LEU HD23 1 1
4 7528 1 1 87 LEU HG H 1.319 -7.996 7.024 1.00 . A A . 457 LEU HG 1 1
4 7529 1 1 87 LEU N N 1.390 -7.178 4.694 1.00 . A A . 457 LEU N 1 1
4 7530 1 1 87 LEU O O 2.414 -4.695 4.306 1.00 . A A . 457 LEU O 1 1
4 7531 1 1 88 VAL C C 0.447 -1.619 4.495 1.00 . A A . 458 VAL C 1 1
4 7532 1 1 88 VAL CA C 0.752 -2.685 3.476 1.00 . A A . 458 VAL CA 1 1
4 7533 1 1 88 VAL CB C 0.002 -2.344 2.158 1.00 . A A . 458 VAL CB 1 1
4 7534 1 1 88 VAL CG1 C 0.597 -1.100 1.498 1.00 . A A . 458 VAL CG1 1 1
4 7535 1 1 88 VAL CG2 C 0.016 -3.512 1.197 1.00 . A A . 458 VAL CG2 1 1
4 7536 1 1 88 VAL H H -0.616 -4.145 4.107 1.00 . A A . 458 VAL H 1 1
4 7537 1 1 88 VAL HA H 1.817 -2.717 3.298 1.00 . A A . 458 VAL HA 1 1
4 7538 1 1 88 VAL HB H -1.023 -2.113 2.409 1.00 . A A . 458 VAL HB 1 1
4 7539 1 1 88 VAL HG11 H 1.632 -1.285 1.253 1.00 . A A . 458 VAL HG11 1 1
4 7540 1 1 88 VAL HG12 H 0.538 -0.266 2.181 1.00 . A A . 458 VAL HG12 1 1
4 7541 1 1 88 VAL HG13 H 0.049 -0.865 0.598 1.00 . A A . 458 VAL HG13 1 1
4 7542 1 1 88 VAL HG21 H -0.484 -4.356 1.649 1.00 . A A . 458 VAL HG21 1 1
4 7543 1 1 88 VAL HG22 H 1.040 -3.778 0.985 1.00 . A A . 458 VAL HG22 1 1
4 7544 1 1 88 VAL HG23 H -0.488 -3.238 0.281 1.00 . A A . 458 VAL HG23 1 1
4 7545 1 1 88 VAL N N 0.343 -3.943 4.050 1.00 . A A . 458 VAL N 1 1
4 7546 1 1 88 VAL O O -0.707 -1.504 4.949 1.00 . A A . 458 VAL O 1 1
4 7547 1 1 89 HIS C C 1.573 1.495 5.252 1.00 . A A . 459 HIS C 1 1
4 7548 1 1 89 HIS CA C 1.290 0.148 5.876 1.00 . A A . 459 HIS CA 1 1
4 7549 1 1 89 HIS CB C 2.222 -0.076 7.085 1.00 . A A . 459 HIS CB 1 1
4 7550 1 1 89 HIS CD2 C 2.586 -2.563 7.702 1.00 . A A . 459 HIS CD2 1 1
4 7551 1 1 89 HIS CE1 C 1.067 -2.785 9.221 1.00 . A A . 459 HIS CE1 1 1
4 7552 1 1 89 HIS CG C 1.979 -1.361 7.825 1.00 . A A . 459 HIS CG 1 1
4 7553 1 1 89 HIS H H 2.335 -1.061 4.498 1.00 . A A . 459 HIS H 1 1
4 7554 1 1 89 HIS HA H 0.267 0.127 6.218 1.00 . A A . 459 HIS HA 1 1
4 7555 1 1 89 HIS HB2 H 3.244 -0.089 6.740 1.00 . A A . 459 HIS HB2 1 1
4 7556 1 1 89 HIS HB3 H 2.096 0.741 7.781 1.00 . A A . 459 HIS HB3 1 1
4 7557 1 1 89 HIS HD1 H 0.432 -0.807 9.126 1.00 . A A . 459 HIS HD1 1 1
4 7558 1 1 89 HIS HD2 H 3.391 -2.796 7.023 1.00 . A A . 459 HIS HD2 1 1
4 7559 1 1 89 HIS HE1 H 0.404 -3.223 9.953 1.00 . A A . 459 HIS HE1 1 1
4 7560 1 1 89 HIS N N 1.449 -0.899 4.888 1.00 . A A . 459 HIS N 1 1
4 7561 1 1 89 HIS ND1 N 1.023 -1.521 8.797 1.00 . A A . 459 HIS ND1 1 1
4 7562 1 1 89 HIS NE2 N 2.004 -3.464 8.592 1.00 . A A . 459 HIS NE2 1 1
4 7563 1 1 89 HIS O O 2.316 1.588 4.266 1.00 . A A . 459 HIS O 1 1
4 7564 1 1 90 LEU C C 1.984 4.614 6.397 1.00 . A A . 460 LEU C 1 1
4 7565 1 1 90 LEU CA C 1.177 3.870 5.353 1.00 . A A . 460 LEU CA 1 1
4 7566 1 1 90 LEU CB C -0.157 4.586 5.090 1.00 . A A . 460 LEU CB 1 1
4 7567 1 1 90 LEU CD1 C -2.310 4.797 3.802 1.00 . A A . 460 LEU CD1 1 1
4 7568 1 1 90 LEU CD2 C -0.316 3.815 2.693 1.00 . A A . 460 LEU CD2 1 1
4 7569 1 1 90 LEU CG C -1.059 3.970 4.008 1.00 . A A . 460 LEU CG 1 1
4 7570 1 1 90 LEU H H 0.366 2.368 6.563 1.00 . A A . 460 LEU H 1 1
4 7571 1 1 90 LEU HA H 1.749 3.829 4.437 1.00 . A A . 460 LEU HA 1 1
4 7572 1 1 90 LEU HB2 H -0.705 4.593 6.019 1.00 . A A . 460 LEU HB2 1 1
4 7573 1 1 90 LEU HB3 H 0.059 5.609 4.814 1.00 . A A . 460 LEU HB3 1 1
4 7574 1 1 90 LEU HD11 H -2.904 4.326 3.033 1.00 . A A . 460 LEU HD11 1 1
4 7575 1 1 90 LEU HD12 H -2.021 5.782 3.468 1.00 . A A . 460 LEU HD12 1 1
4 7576 1 1 90 LEU HD13 H -2.875 4.855 4.721 1.00 . A A . 460 LEU HD13 1 1
4 7577 1 1 90 LEU HD21 H 0.037 4.780 2.363 1.00 . A A . 460 LEU HD21 1 1
4 7578 1 1 90 LEU HD22 H -0.990 3.410 1.953 1.00 . A A . 460 LEU HD22 1 1
4 7579 1 1 90 LEU HD23 H 0.522 3.145 2.823 1.00 . A A . 460 LEU HD23 1 1
4 7580 1 1 90 LEU HG H -1.375 2.994 4.340 1.00 . A A . 460 LEU HG 1 1
4 7581 1 1 90 LEU N N 0.967 2.519 5.802 1.00 . A A . 460 LEU N 1 1
4 7582 1 1 90 LEU O O 1.579 4.711 7.565 1.00 . A A . 460 LEU O 1 1
4 7583 1 1 91 SER C C 4.417 7.106 6.164 1.00 . A A . 461 SER C 1 1
4 7584 1 1 91 SER CA C 4.021 5.798 6.842 1.00 . A A . 461 SER CA 1 1
4 7585 1 1 91 SER CB C 5.247 4.909 7.067 1.00 . A A . 461 SER CB 1 1
4 7586 1 1 91 SER H H 3.336 5.040 5.035 1.00 . A A . 461 SER H 1 1
4 7587 1 1 91 SER HA H 3.543 5.998 7.788 1.00 . A A . 461 SER HA 1 1
4 7588 1 1 91 SER HB2 H 5.728 4.728 6.119 1.00 . A A . 461 SER HB2 1 1
4 7589 1 1 91 SER HB3 H 5.938 5.402 7.734 1.00 . A A . 461 SER HB3 1 1
4 7590 1 1 91 SER HG H 5.107 2.964 7.007 1.00 . A A . 461 SER HG 1 1
4 7591 1 1 91 SER N N 3.101 5.107 5.990 1.00 . A A . 461 SER N 1 1
4 7592 1 1 91 SER O O 3.891 7.406 5.100 1.00 . A A . 461 SER O 1 1
4 7593 1 1 91 SER OG O 4.869 3.655 7.637 1.00 . A A . 461 SER OG 1 1
4 7594 1 1 92 ASN C C 4.789 10.010 5.643 1.00 . A A . 462 ASN C 1 1
4 7595 1 1 92 ASN CA C 5.850 9.172 6.313 1.00 . A A . 462 ASN CA 1 1
4 7596 1 1 92 ASN CB C 7.070 9.008 5.386 1.00 . A A . 462 ASN CB 1 1
4 7597 1 1 92 ASN CG C 7.671 10.346 4.922 1.00 . A A . 462 ASN CG 1 1
4 7598 1 1 92 ASN H H 5.633 7.562 7.684 1.00 . A A . 462 ASN H 1 1
4 7599 1 1 92 ASN HA H 6.164 9.717 7.193 1.00 . A A . 462 ASN HA 1 1
4 7600 1 1 92 ASN HB2 H 7.841 8.443 5.889 1.00 . A A . 462 ASN HB2 1 1
4 7601 1 1 92 ASN HB3 H 6.753 8.471 4.504 1.00 . A A . 462 ASN HB3 1 1
4 7602 1 1 92 ASN HD21 H 6.425 10.406 3.404 1.00 . A A . 462 ASN HD21 1 1
4 7603 1 1 92 ASN HD22 H 7.553 11.719 3.487 1.00 . A A . 462 ASN HD22 1 1
4 7604 1 1 92 ASN N N 5.316 7.875 6.811 1.00 . A A . 462 ASN N 1 1
4 7605 1 1 92 ASN ND2 N 7.170 10.886 3.835 1.00 . A A . 462 ASN ND2 1 1
4 7606 1 1 92 ASN O O 4.613 9.973 4.409 1.00 . A A . 462 ASN O 1 1
4 7607 1 1 92 ASN OD1 O 8.557 10.898 5.568 1.00 . A A . 462 ASN OD1 1 1
4 7608 1 1 93 VAL C C 3.592 12.900 5.653 1.00 . A A . 463 VAL C 1 1
4 7609 1 1 93 VAL CA C 3.039 11.511 5.865 1.00 . A A . 463 VAL CA 1 1
4 7610 1 1 93 VAL CB C 1.771 11.543 6.721 1.00 . A A . 463 VAL CB 1 1
4 7611 1 1 93 VAL CG1 C 0.721 12.358 6.022 1.00 . A A . 463 VAL CG1 1 1
4 7612 1 1 93 VAL CG2 C 1.255 10.128 6.982 1.00 . A A . 463 VAL CG2 1 1
4 7613 1 1 93 VAL H H 4.176 10.667 7.390 1.00 . A A . 463 VAL H 1 1
4 7614 1 1 93 VAL HA H 2.800 11.096 4.897 1.00 . A A . 463 VAL HA 1 1
4 7615 1 1 93 VAL HB H 2.006 12.007 7.666 1.00 . A A . 463 VAL HB 1 1
4 7616 1 1 93 VAL HG11 H 0.527 11.908 5.060 1.00 . A A . 463 VAL HG11 1 1
4 7617 1 1 93 VAL HG12 H 1.097 13.360 5.876 1.00 . A A . 463 VAL HG12 1 1
4 7618 1 1 93 VAL HG13 H -0.184 12.374 6.610 1.00 . A A . 463 VAL HG13 1 1
4 7619 1 1 93 VAL HG21 H 2.009 9.561 7.509 1.00 . A A . 463 VAL HG21 1 1
4 7620 1 1 93 VAL HG22 H 1.038 9.648 6.040 1.00 . A A . 463 VAL HG22 1 1
4 7621 1 1 93 VAL HG23 H 0.355 10.175 7.578 1.00 . A A . 463 VAL HG23 1 1
4 7622 1 1 93 VAL N N 4.047 10.698 6.420 1.00 . A A . 463 VAL N 1 1
4 7623 1 1 93 VAL O O 4.100 13.536 6.582 1.00 . A A . 463 VAL O 1 1
4 7624 1 1 94 LYS C C 3.017 15.279 3.136 1.00 . A A . 464 LYS C 1 1
4 7625 1 1 94 LYS CA C 4.037 14.591 4.012 1.00 . A A . 464 LYS CA 1 1
4 7626 1 1 94 LYS CB C 5.341 14.379 3.212 1.00 . A A . 464 LYS CB 1 1
4 7627 1 1 94 LYS CD C 7.024 15.510 4.680 1.00 . A A . 464 LYS CD 1 1
4 7628 1 1 94 LYS CE C 8.368 15.385 5.379 1.00 . A A . 464 LYS CE 1 1
4 7629 1 1 94 LYS CG C 6.609 14.204 4.033 1.00 . A A . 464 LYS CG 1 1
4 7630 1 1 94 LYS H H 3.053 12.789 3.767 1.00 . A A . 464 LYS H 1 1
4 7631 1 1 94 LYS HA H 4.258 15.201 4.875 1.00 . A A . 464 LYS HA 1 1
4 7632 1 1 94 LYS HB2 H 5.227 13.473 2.635 1.00 . A A . 464 LYS HB2 1 1
4 7633 1 1 94 LYS HB3 H 5.478 15.211 2.537 1.00 . A A . 464 LYS HB3 1 1
4 7634 1 1 94 LYS HD2 H 7.101 16.267 3.915 1.00 . A A . 464 LYS HD2 1 1
4 7635 1 1 94 LYS HD3 H 6.277 15.804 5.402 1.00 . A A . 464 LYS HD3 1 1
4 7636 1 1 94 LYS HE2 H 8.272 14.684 6.194 1.00 . A A . 464 LYS HE2 1 1
4 7637 1 1 94 LYS HE3 H 9.097 15.010 4.676 1.00 . A A . 464 LYS HE3 1 1
4 7638 1 1 94 LYS HG2 H 6.430 13.472 4.806 1.00 . A A . 464 LYS HG2 1 1
4 7639 1 1 94 LYS HG3 H 7.405 13.862 3.387 1.00 . A A . 464 LYS HG3 1 1
4 7640 1 1 94 LYS HZ1 H 8.895 17.389 5.156 1.00 . A A . 464 LYS HZ1 1 1
4 7641 1 1 94 LYS HZ2 H 9.785 16.588 6.326 1.00 . A A . 464 LYS HZ2 1 1
4 7642 1 1 94 LYS HZ3 H 8.191 17.044 6.645 1.00 . A A . 464 LYS HZ3 1 1
4 7643 1 1 94 LYS N N 3.521 13.333 4.444 1.00 . A A . 464 LYS N 1 1
4 7644 1 1 94 LYS NZ N 8.834 16.678 5.914 1.00 . A A . 464 LYS NZ 1 1
4 7645 1 1 94 LYS O O 1.965 14.731 2.831 1.00 . A A . 464 LYS O 1 1
4 7646 1 1 95 VAL C C 3.581 17.999 1.057 1.00 . A A . 465 VAL C 1 1
4 7647 1 1 95 VAL CA C 2.548 17.261 1.851 1.00 . A A . 465 VAL CA 1 1
4 7648 1 1 95 VAL CB C 1.565 18.259 2.580 1.00 . A A . 465 VAL CB 1 1
4 7649 1 1 95 VAL CG1 C 0.868 19.202 1.600 1.00 . A A . 465 VAL CG1 1 1
4 7650 1 1 95 VAL CG2 C 0.506 17.495 3.362 1.00 . A A . 465 VAL CG2 1 1
4 7651 1 1 95 VAL H H 4.133 16.899 3.113 1.00 . A A . 465 VAL H 1 1
4 7652 1 1 95 VAL HA H 2.006 16.591 1.199 1.00 . A A . 465 VAL HA 1 1
4 7653 1 1 95 VAL HB H 2.135 18.853 3.277 1.00 . A A . 465 VAL HB 1 1
4 7654 1 1 95 VAL HG11 H 1.609 19.785 1.073 1.00 . A A . 465 VAL HG11 1 1
4 7655 1 1 95 VAL HG12 H 0.207 19.863 2.141 1.00 . A A . 465 VAL HG12 1 1
4 7656 1 1 95 VAL HG13 H 0.296 18.625 0.888 1.00 . A A . 465 VAL HG13 1 1
4 7657 1 1 95 VAL HG21 H 0.986 16.857 4.088 1.00 . A A . 465 VAL HG21 1 1
4 7658 1 1 95 VAL HG22 H -0.078 16.893 2.682 1.00 . A A . 465 VAL HG22 1 1
4 7659 1 1 95 VAL HG23 H -0.143 18.194 3.869 1.00 . A A . 465 VAL HG23 1 1
4 7660 1 1 95 VAL N N 3.317 16.475 2.775 1.00 . A A . 465 VAL N 1 1
4 7661 1 1 95 VAL O O 4.689 18.227 1.577 1.00 . A A . 465 VAL O 1 1
4 7662 1 1 96 SER C C 4.360 20.421 -0.539 1.00 . A A . 466 SER C 1 1
4 7663 1 1 96 SER CA C 4.247 18.974 -0.987 1.00 . A A . 466 SER CA 1 1
4 7664 1 1 96 SER CB C 3.865 18.868 -2.462 1.00 . A A . 466 SER CB 1 1
4 7665 1 1 96 SER H H 2.399 18.125 -0.534 1.00 . A A . 466 SER H 1 1
4 7666 1 1 96 SER HA H 5.192 18.480 -0.828 1.00 . A A . 466 SER HA 1 1
4 7667 1 1 96 SER HB2 H 3.576 17.853 -2.690 1.00 . A A . 466 SER HB2 1 1
4 7668 1 1 96 SER HB3 H 3.041 19.534 -2.666 1.00 . A A . 466 SER HB3 1 1
4 7669 1 1 96 SER HG H 4.649 19.193 -4.202 1.00 . A A . 466 SER HG 1 1
4 7670 1 1 96 SER N N 3.293 18.320 -0.168 1.00 . A A . 466 SER N 1 1
4 7671 1 1 96 SER O O 3.416 21.210 -0.660 1.00 . A A . 466 SER O 1 1
4 7672 1 1 96 SER OG O 4.958 19.231 -3.287 1.00 . A A . 466 SER OG 1 1
4 7673 1 1 97 SER C C 6.212 22.945 -0.531 1.00 . A A . 467 SER C 1 1
4 7674 1 1 97 SER CA C 5.759 22.006 0.574 1.00 . A A . 467 SER CA 1 1
4 7675 1 1 97 SER CB C 6.839 21.844 1.633 1.00 . A A . 467 SER CB 1 1
4 7676 1 1 97 SER H H 6.178 20.037 0.128 1.00 . A A . 467 SER H 1 1
4 7677 1 1 97 SER HA H 4.873 22.398 1.051 1.00 . A A . 467 SER HA 1 1
4 7678 1 1 97 SER HB2 H 7.748 21.505 1.158 1.00 . A A . 467 SER HB2 1 1
4 7679 1 1 97 SER HB3 H 7.018 22.785 2.129 1.00 . A A . 467 SER HB3 1 1
4 7680 1 1 97 SER HG H 5.552 20.582 2.308 1.00 . A A . 467 SER HG 1 1
4 7681 1 1 97 SER N N 5.480 20.722 0.046 1.00 . A A . 467 SER N 1 1
4 7682 1 1 97 SER O O 7.322 22.810 -1.063 1.00 . A A . 467 SER O 1 1
4 7683 1 1 97 SER OG O 6.426 20.874 2.593 1.00 . A A . 467 SER OG 1 1
4 7684 1 1 98 GLU C C 6.564 25.836 -1.166 1.00 . A A . 468 GLU C 1 1
4 7685 1 1 98 GLU CA C 5.706 24.820 -1.905 1.00 . A A . 468 GLU CA 1 1
4 7686 1 1 98 GLU CB C 4.448 25.438 -2.543 1.00 . A A . 468 GLU CB 1 1
4 7687 1 1 98 GLU CD C 5.545 27.319 -3.875 1.00 . A A . 468 GLU CD 1 1
4 7688 1 1 98 GLU CG C 4.666 26.102 -3.911 1.00 . A A . 468 GLU CG 1 1
4 7689 1 1 98 GLU H H 4.440 23.853 -0.540 1.00 . A A . 468 GLU H 1 1
4 7690 1 1 98 GLU HA H 6.309 24.324 -2.650 1.00 . A A . 468 GLU HA 1 1
4 7691 1 1 98 GLU HB2 H 3.707 24.662 -2.667 1.00 . A A . 468 GLU HB2 1 1
4 7692 1 1 98 GLU HB3 H 4.054 26.183 -1.868 1.00 . A A . 468 GLU HB3 1 1
4 7693 1 1 98 GLU HG2 H 5.129 25.381 -4.568 1.00 . A A . 468 GLU HG2 1 1
4 7694 1 1 98 GLU HG3 H 3.706 26.374 -4.321 1.00 . A A . 468 GLU HG3 1 1
4 7695 1 1 98 GLU N N 5.343 23.848 -0.925 1.00 . A A . 468 GLU N 1 1
4 7696 1 1 98 GLU O O 7.767 25.927 -1.398 1.00 . A A . 468 GLU O 1 1
4 7697 1 1 98 GLU OE1 O 5.032 28.413 -3.588 1.00 . A A . 468 GLU OE1 1 1
4 7698 1 1 98 GLU OE2 O 6.763 27.202 -4.136 1.00 . A A . 468 GLU OE2 1 1
4 7699 1 1 99 ALA C C 6.869 26.668 1.962 1.00 . A A . 469 ALA C 1 1
4 7700 1 1 99 ALA CA C 6.714 27.388 0.627 1.00 . A A . 469 ALA CA 1 1
4 7701 1 1 99 ALA CB C 6.033 28.742 0.783 1.00 . A A . 469 ALA CB 1 1
4 7702 1 1 99 ALA H H 4.995 26.454 -0.121 1.00 . A A . 469 ALA H 1 1
4 7703 1 1 99 ALA HA H 7.694 27.520 0.189 1.00 . A A . 469 ALA HA 1 1
4 7704 1 1 99 ALA HB1 H 5.058 28.614 1.229 1.00 . A A . 469 ALA HB1 1 1
4 7705 1 1 99 ALA HB2 H 5.920 29.197 -0.190 1.00 . A A . 469 ALA HB2 1 1
4 7706 1 1 99 ALA HB3 H 6.638 29.380 1.409 1.00 . A A . 469 ALA HB3 1 1
4 7707 1 1 99 ALA N N 5.966 26.531 -0.237 1.00 . A A . 469 ALA N 1 1
4 7708 1 1 99 ALA O O 7.873 26.028 2.191 1.00 . A A . 469 ALA O 1 1
4 7709 1 1 100 SER C C 6.870 26.239 5.086 1.00 . A A . 470 SER C 1 1
4 7710 1 1 100 SER CA C 5.706 25.971 4.078 1.00 . A A . 470 SER CA 1 1
4 7711 1 1 100 SER CB C 5.611 24.474 3.802 1.00 . A A . 470 SER CB 1 1
4 7712 1 1 100 SER H H 5.044 27.248 2.512 1.00 . A A . 470 SER H 1 1
4 7713 1 1 100 SER HA H 4.780 26.275 4.542 1.00 . A A . 470 SER HA 1 1
4 7714 1 1 100 SER HB2 H 6.571 24.130 3.453 1.00 . A A . 470 SER HB2 1 1
4 7715 1 1 100 SER HB3 H 5.354 23.956 4.714 1.00 . A A . 470 SER HB3 1 1
4 7716 1 1 100 SER HG H 4.376 25.022 2.376 1.00 . A A . 470 SER HG 1 1
4 7717 1 1 100 SER N N 5.810 26.702 2.784 1.00 . A A . 470 SER N 1 1
4 7718 1 1 100 SER O O 6.945 25.582 6.132 1.00 . A A . 470 SER O 1 1
4 7719 1 1 100 SER OG O 4.618 24.199 2.815 1.00 . A A . 470 SER OG 1 1
4 7720 1 1 101 GLU C C 8.458 28.080 6.975 1.00 . A A . 471 GLU C 1 1
4 7721 1 1 101 GLU CA C 8.875 27.488 5.632 1.00 . A A . 471 GLU CA 1 1
4 7722 1 1 101 GLU CB C 9.847 28.415 4.898 1.00 . A A . 471 GLU CB 1 1
4 7723 1 1 101 GLU CD C 11.212 26.601 3.752 1.00 . A A . 471 GLU CD 1 1
4 7724 1 1 101 GLU CG C 10.378 27.854 3.580 1.00 . A A . 471 GLU CG 1 1
4 7725 1 1 101 GLU H H 7.528 27.773 4.021 1.00 . A A . 471 GLU H 1 1
4 7726 1 1 101 GLU HA H 9.364 26.542 5.813 1.00 . A A . 471 GLU HA 1 1
4 7727 1 1 101 GLU HB2 H 9.340 29.343 4.687 1.00 . A A . 471 GLU HB2 1 1
4 7728 1 1 101 GLU HB3 H 10.689 28.614 5.542 1.00 . A A . 471 GLU HB3 1 1
4 7729 1 1 101 GLU HG2 H 9.542 27.618 2.940 1.00 . A A . 471 GLU HG2 1 1
4 7730 1 1 101 GLU HG3 H 10.987 28.610 3.107 1.00 . A A . 471 GLU HG3 1 1
4 7731 1 1 101 GLU N N 7.710 27.217 4.807 1.00 . A A . 471 GLU N 1 1
4 7732 1 1 101 GLU O O 8.876 27.608 8.031 1.00 . A A . 471 GLU O 1 1
4 7733 1 1 101 GLU OE1 O 10.658 25.493 3.761 1.00 . A A . 471 GLU OE1 1 1
4 7734 1 1 101 GLU OE2 O 12.450 26.705 3.854 1.00 . A A . 471 GLU OE2 1 1
4 7735 1 1 102 ASP C C 5.762 30.333 7.783 1.00 . A A . 472 ASP C 1 1
4 7736 1 1 102 ASP CA C 7.099 29.729 8.125 1.00 . A A . 472 ASP CA 1 1
4 7737 1 1 102 ASP CB C 8.052 30.809 8.694 1.00 . A A . 472 ASP CB 1 1
4 7738 1 1 102 ASP CG C 8.220 32.012 7.797 1.00 . A A . 472 ASP CG 1 1
4 7739 1 1 102 ASP H H 7.308 29.405 6.056 1.00 . A A . 472 ASP H 1 1
4 7740 1 1 102 ASP HA H 6.941 28.954 8.863 1.00 . A A . 472 ASP HA 1 1
4 7741 1 1 102 ASP HB2 H 7.658 31.158 9.637 1.00 . A A . 472 ASP HB2 1 1
4 7742 1 1 102 ASP HB3 H 9.022 30.368 8.867 1.00 . A A . 472 ASP HB3 1 1
4 7743 1 1 102 ASP N N 7.622 29.083 6.928 1.00 . A A . 472 ASP N 1 1
4 7744 1 1 102 ASP O O 5.381 30.365 6.594 1.00 . A A . 472 ASP O 1 1
4 7745 1 1 102 ASP OD1 O 9.123 32.009 6.926 1.00 . A A . 472 ASP OD1 1 1
4 7746 1 1 102 ASP OD2 O 7.457 32.992 7.939 1.00 . A A . 472 ASP OD2 1 1
4 7747 1 1 103 GLY C C 2.696 30.221 8.509 1.00 . A A . 473 GLY C 1 1
4 7748 1 1 103 GLY CA C 3.712 31.327 8.553 1.00 . A A . 473 GLY CA 1 1
4 7749 1 1 103 GLY H H 5.386 30.777 9.696 1.00 . A A . 473 GLY H 1 1
4 7750 1 1 103 GLY HA2 H 3.457 32.014 9.347 1.00 . A A . 473 GLY HA2 1 1
4 7751 1 1 103 GLY HA3 H 3.698 31.851 7.610 1.00 . A A . 473 GLY HA3 1 1
4 7752 1 1 103 GLY N N 5.036 30.788 8.779 1.00 . A A . 473 GLY N 1 1
4 7753 1 1 103 GLY O O 1.841 30.107 9.392 1.00 . A A . 473 GLY O 1 1
4 7754 1 1 104 ILE C C 2.381 27.178 8.331 1.00 . A A . 474 ILE C 1 1
4 7755 1 1 104 ILE CA C 1.977 28.240 7.319 1.00 . A A . 474 ILE CA 1 1
4 7756 1 1 104 ILE CB C 2.118 27.659 5.877 1.00 . A A . 474 ILE CB 1 1
4 7757 1 1 104 ILE CD1 C 1.919 28.270 3.392 1.00 . A A . 474 ILE CD1 1 1
4 7758 1 1 104 ILE CG1 C 1.727 28.714 4.831 1.00 . A A . 474 ILE CG1 1 1
4 7759 1 1 104 ILE CG2 C 1.269 26.399 5.710 1.00 . A A . 474 ILE CG2 1 1
4 7760 1 1 104 ILE H H 3.535 29.571 6.852 1.00 . A A . 474 ILE H 1 1
4 7761 1 1 104 ILE HA H 0.952 28.535 7.484 1.00 . A A . 474 ILE HA 1 1
4 7762 1 1 104 ILE HB H 3.152 27.388 5.729 1.00 . A A . 474 ILE HB 1 1
4 7763 1 1 104 ILE HD11 H 2.960 28.034 3.225 1.00 . A A . 474 ILE HD11 1 1
4 7764 1 1 104 ILE HD12 H 1.617 29.064 2.726 1.00 . A A . 474 ILE HD12 1 1
4 7765 1 1 104 ILE HD13 H 1.316 27.394 3.207 1.00 . A A . 474 ILE HD13 1 1
4 7766 1 1 104 ILE HG12 H 0.683 28.966 4.955 1.00 . A A . 474 ILE HG12 1 1
4 7767 1 1 104 ILE HG13 H 2.323 29.598 4.991 1.00 . A A . 474 ILE HG13 1 1
4 7768 1 1 104 ILE HG21 H 1.387 26.014 4.708 1.00 . A A . 474 ILE HG21 1 1
4 7769 1 1 104 ILE HG22 H 0.231 26.639 5.883 1.00 . A A . 474 ILE HG22 1 1
4 7770 1 1 104 ILE HG23 H 1.588 25.652 6.423 1.00 . A A . 474 ILE HG23 1 1
4 7771 1 1 104 ILE N N 2.821 29.390 7.499 1.00 . A A . 474 ILE N 1 1
4 7772 1 1 104 ILE O O 3.482 26.606 8.246 1.00 . A A . 474 ILE O 1 1
4 7773 1 1 105 LEU C C 1.291 24.622 9.837 1.00 . A A . 475 LEU C 1 1
4 7774 1 1 105 LEU CA C 1.802 25.955 10.305 1.00 . A A . 475 LEU CA 1 1
4 7775 1 1 105 LEU CB C 1.146 26.320 11.630 1.00 . A A . 475 LEU CB 1 1
4 7776 1 1 105 LEU CD1 C 0.875 27.823 13.592 1.00 . A A . 475 LEU CD1 1 1
4 7777 1 1 105 LEU CD2 C 3.063 27.785 12.372 1.00 . A A . 475 LEU CD2 1 1
4 7778 1 1 105 LEU CG C 1.545 27.660 12.246 1.00 . A A . 475 LEU CG 1 1
4 7779 1 1 105 LEU H H 0.699 27.465 9.327 1.00 . A A . 475 LEU H 1 1
4 7780 1 1 105 LEU HA H 2.871 25.890 10.444 1.00 . A A . 475 LEU HA 1 1
4 7781 1 1 105 LEU HB2 H 0.077 26.331 11.475 1.00 . A A . 475 LEU HB2 1 1
4 7782 1 1 105 LEU HB3 H 1.375 25.542 12.343 1.00 . A A . 475 LEU HB3 1 1
4 7783 1 1 105 LEU HD11 H 1.192 28.750 14.045 1.00 . A A . 475 LEU HD11 1 1
4 7784 1 1 105 LEU HD12 H 1.142 26.998 14.235 1.00 . A A . 475 LEU HD12 1 1
4 7785 1 1 105 LEU HD13 H -0.196 27.837 13.458 1.00 . A A . 475 LEU HD13 1 1
4 7786 1 1 105 LEU HD21 H 3.450 26.974 12.971 1.00 . A A . 475 LEU HD21 1 1
4 7787 1 1 105 LEU HD22 H 3.304 28.725 12.845 1.00 . A A . 475 LEU HD22 1 1
4 7788 1 1 105 LEU HD23 H 3.510 27.756 11.389 1.00 . A A . 475 LEU HD23 1 1
4 7789 1 1 105 LEU HG H 1.186 28.452 11.605 1.00 . A A . 475 LEU HG 1 1
4 7790 1 1 105 LEU N N 1.535 26.950 9.297 1.00 . A A . 475 LEU N 1 1
4 7791 1 1 105 LEU O O 1.841 23.574 10.172 1.00 . A A . 475 LEU O 1 1
4 7792 1 1 106 GLU C C 0.415 23.045 7.265 1.00 . A A . 476 GLU C 1 1
4 7793 1 1 106 GLU CA C -0.339 23.474 8.516 1.00 . A A . 476 GLU CA 1 1
4 7794 1 1 106 GLU CB C -1.825 23.680 8.219 1.00 . A A . 476 GLU CB 1 1
4 7795 1 1 106 GLU CD C -3.950 22.774 7.280 1.00 . A A . 476 GLU CD 1 1
4 7796 1 1 106 GLU CG C -2.548 22.454 7.686 1.00 . A A . 476 GLU CG 1 1
4 7797 1 1 106 GLU H H -0.147 25.532 8.814 1.00 . A A . 476 GLU H 1 1
4 7798 1 1 106 GLU HA H -0.234 22.697 9.259 1.00 . A A . 476 GLU HA 1 1
4 7799 1 1 106 GLU HB2 H -2.321 23.990 9.127 1.00 . A A . 476 GLU HB2 1 1
4 7800 1 1 106 GLU HB3 H -1.923 24.472 7.490 1.00 . A A . 476 GLU HB3 1 1
4 7801 1 1 106 GLU HG2 H -2.014 22.078 6.826 1.00 . A A . 476 GLU HG2 1 1
4 7802 1 1 106 GLU HG3 H -2.570 21.697 8.456 1.00 . A A . 476 GLU HG3 1 1
4 7803 1 1 106 GLU N N 0.246 24.663 9.049 1.00 . A A . 476 GLU N 1 1
4 7804 1 1 106 GLU O O 0.030 23.378 6.131 1.00 . A A . 476 GLU O 1 1
4 7805 1 1 106 GLU OE1 O -4.136 23.389 6.210 1.00 . A A . 476 GLU OE1 1 1
4 7806 1 1 106 GLU OE2 O -4.895 22.455 8.037 1.00 . A A . 476 GLU OE2 1 1
4 7807 1 1 107 ALA C C 1.714 20.510 6.075 1.00 . A A . 477 ALA C 1 1
4 7808 1 1 107 ALA CA C 2.297 21.860 6.396 1.00 . A A . 477 ALA CA 1 1
4 7809 1 1 107 ALA CB C 3.771 21.751 6.770 1.00 . A A . 477 ALA CB 1 1
4 7810 1 1 107 ALA H H 1.845 22.292 8.404 1.00 . A A . 477 ALA H 1 1
4 7811 1 1 107 ALA HA H 2.184 22.513 5.543 1.00 . A A . 477 ALA HA 1 1
4 7812 1 1 107 ALA HB1 H 4.160 22.732 7.002 1.00 . A A . 477 ALA HB1 1 1
4 7813 1 1 107 ALA HB2 H 4.323 21.332 5.942 1.00 . A A . 477 ALA HB2 1 1
4 7814 1 1 107 ALA HB3 H 3.875 21.109 7.633 1.00 . A A . 477 ALA HB3 1 1
4 7815 1 1 107 ALA N N 1.533 22.401 7.478 1.00 . A A . 477 ALA N 1 1
4 7816 1 1 107 ALA O O 1.383 20.212 4.937 1.00 . A A . 477 ALA O 1 1
4 7817 1 1 108 ASN C C -0.577 18.622 7.096 1.00 . A A . 478 ASN C 1 1
4 7818 1 1 108 ASN CA C 0.920 18.428 6.957 1.00 . A A . 478 ASN CA 1 1
4 7819 1 1 108 ASN CB C 1.458 17.433 7.995 1.00 . A A . 478 ASN CB 1 1
4 7820 1 1 108 ASN CG C 1.043 15.985 7.722 1.00 . A A . 478 ASN CG 1 1
4 7821 1 1 108 ASN H H 1.803 20.027 7.990 1.00 . A A . 478 ASN H 1 1
4 7822 1 1 108 ASN HA H 1.131 18.073 5.959 1.00 . A A . 478 ASN HA 1 1
4 7823 1 1 108 ASN HB2 H 2.538 17.477 7.994 1.00 . A A . 478 ASN HB2 1 1
4 7824 1 1 108 ASN HB3 H 1.096 17.714 8.973 1.00 . A A . 478 ASN HB3 1 1
4 7825 1 1 108 ASN HD21 H 2.762 15.354 8.441 1.00 . A A . 478 ASN HD21 1 1
4 7826 1 1 108 ASN HD22 H 1.685 14.135 7.883 1.00 . A A . 478 ASN HD22 1 1
4 7827 1 1 108 ASN N N 1.532 19.718 7.101 1.00 . A A . 478 ASN N 1 1
4 7828 1 1 108 ASN ND2 N 1.911 15.071 8.046 1.00 . A A . 478 ASN ND2 1 1
4 7829 1 1 108 ASN O O -1.043 19.308 8.000 1.00 . A A . 478 ASN O 1 1
4 7830 1 1 108 ASN OD1 O -0.039 15.699 7.194 1.00 . A A . 478 ASN OD1 1 1
4 7831 1 1 109 HIS C C -3.534 17.072 6.591 1.00 . A A . 479 HIS C 1 1
4 7832 1 1 109 HIS CA C -2.734 18.262 6.094 1.00 . A A . 479 HIS CA 1 1
4 7833 1 1 109 HIS CB C -3.105 18.538 4.631 1.00 . A A . 479 HIS CB 1 1
4 7834 1 1 109 HIS CD2 C -3.416 20.819 3.472 1.00 . A A . 479 HIS CD2 1 1
4 7835 1 1 109 HIS CE1 C -1.403 21.598 3.581 1.00 . A A . 479 HIS CE1 1 1
4 7836 1 1 109 HIS CG C -2.677 19.881 4.091 1.00 . A A . 479 HIS CG 1 1
4 7837 1 1 109 HIS H H -0.874 17.437 5.561 1.00 . A A . 479 HIS H 1 1
4 7838 1 1 109 HIS HA H -2.993 19.140 6.666 1.00 . A A . 479 HIS HA 1 1
4 7839 1 1 109 HIS HB2 H -2.646 17.783 4.011 1.00 . A A . 479 HIS HB2 1 1
4 7840 1 1 109 HIS HB3 H -4.177 18.463 4.528 1.00 . A A . 479 HIS HB3 1 1
4 7841 1 1 109 HIS HD1 H -0.582 20.001 4.544 1.00 . A A . 479 HIS HD1 1 1
4 7842 1 1 109 HIS HD2 H -4.472 20.746 3.254 1.00 . A A . 479 HIS HD2 1 1
4 7843 1 1 109 HIS HE1 H -0.538 22.238 3.484 1.00 . A A . 479 HIS HE1 1 1
4 7844 1 1 109 HIS N N -1.306 18.050 6.192 1.00 . A A . 479 HIS N 1 1
4 7845 1 1 109 HIS ND1 N -1.391 20.397 4.150 1.00 . A A . 479 HIS ND1 1 1
4 7846 1 1 109 HIS NE2 N -2.611 21.903 3.149 1.00 . A A . 479 HIS NE2 1 1
4 7847 1 1 109 HIS O O -4.750 17.152 6.694 1.00 . A A . 479 HIS O 1 1
4 7848 1 1 110 VAL C C -4.044 14.771 8.730 1.00 . A A . 480 VAL C 1 1
4 7849 1 1 110 VAL CA C -3.584 14.775 7.267 1.00 . A A . 480 VAL CA 1 1
4 7850 1 1 110 VAL CB C -2.792 13.491 6.886 1.00 . A A . 480 VAL CB 1 1
4 7851 1 1 110 VAL CG1 C -3.599 12.244 7.200 1.00 . A A . 480 VAL CG1 1 1
4 7852 1 1 110 VAL CG2 C -2.438 13.512 5.398 1.00 . A A . 480 VAL CG2 1 1
4 7853 1 1 110 VAL H H -1.887 16.001 6.939 1.00 . A A . 480 VAL H 1 1
4 7854 1 1 110 VAL HA H -4.491 14.792 6.686 1.00 . A A . 480 VAL HA 1 1
4 7855 1 1 110 VAL HB H -1.873 13.469 7.452 1.00 . A A . 480 VAL HB 1 1
4 7856 1 1 110 VAL HG11 H -4.529 12.270 6.651 1.00 . A A . 480 VAL HG11 1 1
4 7857 1 1 110 VAL HG12 H -3.808 12.207 8.259 1.00 . A A . 480 VAL HG12 1 1
4 7858 1 1 110 VAL HG13 H -3.038 11.367 6.914 1.00 . A A . 480 VAL HG13 1 1
4 7859 1 1 110 VAL HG21 H -1.847 14.390 5.178 1.00 . A A . 480 VAL HG21 1 1
4 7860 1 1 110 VAL HG22 H -3.337 13.528 4.798 1.00 . A A . 480 VAL HG22 1 1
4 7861 1 1 110 VAL HG23 H -1.863 12.632 5.144 1.00 . A A . 480 VAL HG23 1 1
4 7862 1 1 110 VAL N N -2.869 15.989 6.916 1.00 . A A . 480 VAL N 1 1
4 7863 1 1 110 VAL O O -5.207 14.490 9.017 1.00 . A A . 480 VAL O 1 1
4 7864 1 1 111 SER C C -2.766 16.256 11.745 1.00 . A A . 481 SER C 1 1
4 7865 1 1 111 SER CA C -3.569 15.160 11.038 1.00 . A A . 481 SER CA 1 1
4 7866 1 1 111 SER CB C -3.384 13.777 11.709 1.00 . A A . 481 SER CB 1 1
4 7867 1 1 111 SER H H -2.235 15.302 9.422 1.00 . A A . 481 SER H 1 1
4 7868 1 1 111 SER HA H -4.615 15.428 11.056 1.00 . A A . 481 SER HA 1 1
4 7869 1 1 111 SER HB2 H -3.891 13.026 11.122 1.00 . A A . 481 SER HB2 1 1
4 7870 1 1 111 SER HB3 H -2.330 13.544 11.748 1.00 . A A . 481 SER HB3 1 1
4 7871 1 1 111 SER HG H -4.437 12.943 13.143 1.00 . A A . 481 SER HG 1 1
4 7872 1 1 111 SER N N -3.166 15.093 9.651 1.00 . A A . 481 SER N 1 1
4 7873 1 1 111 SER O O -2.102 17.066 11.070 1.00 . A A . 481 SER O 1 1
4 7874 1 1 111 SER OG O -3.910 13.744 13.033 1.00 . A A . 481 SER OG 1 1
4 7875 1 1 112 ALA C C -0.623 17.061 13.672 1.00 . A A . 482 ALA C 1 1
4 7876 1 1 112 ALA CA C -2.108 17.261 13.900 1.00 . A A . 482 ALA CA 1 1
4 7877 1 1 112 ALA CB C -2.461 17.081 15.367 1.00 . A A . 482 ALA CB 1 1
4 7878 1 1 112 ALA H H -3.402 15.612 13.515 1.00 . A A . 482 ALA H 1 1
4 7879 1 1 112 ALA HA H -2.388 18.254 13.580 1.00 . A A . 482 ALA HA 1 1
4 7880 1 1 112 ALA HB1 H -1.912 17.796 15.961 1.00 . A A . 482 ALA HB1 1 1
4 7881 1 1 112 ALA HB2 H -2.206 16.079 15.676 1.00 . A A . 482 ALA HB2 1 1
4 7882 1 1 112 ALA HB3 H -3.521 17.237 15.504 1.00 . A A . 482 ALA HB3 1 1
4 7883 1 1 112 ALA N N -2.839 16.292 13.083 1.00 . A A . 482 ALA N 1 1
4 7884 1 1 112 ALA O O 0.167 18.008 13.642 1.00 . A A . 482 ALA O 1 1
4 7885 1 1 113 LEU C C 0.748 14.625 11.848 1.00 . A A . 483 LEU C 1 1
4 7886 1 1 113 LEU CA C 1.029 15.457 13.086 1.00 . A A . 483 LEU CA 1 1
4 7887 1 1 113 LEU CB C 1.832 14.677 14.161 1.00 . A A . 483 LEU CB 1 1
4 7888 1 1 113 LEU CD1 C 3.758 13.753 12.744 1.00 . A A . 483 LEU CD1 1 1
4 7889 1 1 113 LEU CD2 C 4.012 15.946 13.921 1.00 . A A . 483 LEU CD2 1 1
4 7890 1 1 113 LEU CG C 3.368 14.566 13.970 1.00 . A A . 483 LEU CG 1 1
4 7891 1 1 113 LEU H H -0.896 15.113 13.776 1.00 . A A . 483 LEU H 1 1
4 7892 1 1 113 LEU HA H 1.560 16.348 12.786 1.00 . A A . 483 LEU HA 1 1
4 7893 1 1 113 LEU HB2 H 1.659 15.159 15.110 1.00 . A A . 483 LEU HB2 1 1
4 7894 1 1 113 LEU HB3 H 1.434 13.676 14.218 1.00 . A A . 483 LEU HB3 1 1
4 7895 1 1 113 LEU HD11 H 3.326 14.217 11.869 1.00 . A A . 483 LEU HD11 1 1
4 7896 1 1 113 LEU HD12 H 3.383 12.746 12.844 1.00 . A A . 483 LEU HD12 1 1
4 7897 1 1 113 LEU HD13 H 4.834 13.734 12.649 1.00 . A A . 483 LEU HD13 1 1
4 7898 1 1 113 LEU HD21 H 3.622 16.504 13.083 1.00 . A A . 483 LEU HD21 1 1
4 7899 1 1 113 LEU HD22 H 5.081 15.839 13.815 1.00 . A A . 483 LEU HD22 1 1
4 7900 1 1 113 LEU HD23 H 3.793 16.473 14.839 1.00 . A A . 483 LEU HD23 1 1
4 7901 1 1 113 LEU HG H 3.756 14.057 14.835 1.00 . A A . 483 LEU HG 1 1
4 7902 1 1 113 LEU N N -0.256 15.821 13.549 1.00 . A A . 483 LEU N 1 1
4 7903 1 1 113 LEU O O 0.754 15.143 10.748 1.00 . A A . 483 LEU O 1 1
4 7904 1 1 114 ALA C C -0.654 11.264 11.505 1.00 . A A . 484 ALA C 1 1
4 7905 1 1 114 ALA CA C 0.046 12.483 10.960 1.00 . A A . 484 ALA CA 1 1
4 7906 1 1 114 ALA CB C 1.276 12.083 10.176 1.00 . A A . 484 ALA CB 1 1
4 7907 1 1 114 ALA H H 0.335 13.005 12.958 1.00 . A A . 484 ALA H 1 1
4 7908 1 1 114 ALA HA H -0.634 13.004 10.296 1.00 . A A . 484 ALA HA 1 1
4 7909 1 1 114 ALA HB1 H 1.703 12.983 9.756 1.00 . A A . 484 ALA HB1 1 1
4 7910 1 1 114 ALA HB2 H 0.981 11.410 9.385 1.00 . A A . 484 ALA HB2 1 1
4 7911 1 1 114 ALA HB3 H 1.992 11.606 10.830 1.00 . A A . 484 ALA HB3 1 1
4 7912 1 1 114 ALA N N 0.394 13.368 12.046 1.00 . A A . 484 ALA N 1 1
4 7913 1 1 114 ALA O O -0.225 10.701 12.508 1.00 . A A . 484 ALA O 1 1
4 7914 1 1 115 CYS C C -3.418 9.426 10.089 1.00 . A A . 485 CYS C 1 1
4 7915 1 1 115 CYS CA C -2.481 9.712 11.226 1.00 . A A . 485 CYS CA 1 1
4 7916 1 1 115 CYS CB C -3.269 9.927 12.521 1.00 . A A . 485 CYS CB 1 1
4 7917 1 1 115 CYS H H -2.072 11.397 10.109 1.00 . A A . 485 CYS H 1 1
4 7918 1 1 115 CYS HA H -1.796 8.885 11.342 1.00 . A A . 485 CYS HA 1 1
4 7919 1 1 115 CYS HB2 H -2.580 10.162 13.317 1.00 . A A . 485 CYS HB2 1 1
4 7920 1 1 115 CYS HB3 H -3.939 10.759 12.372 1.00 . A A . 485 CYS HB3 1 1
4 7921 1 1 115 CYS HG H -3.569 7.909 14.014 1.00 . A A . 485 CYS HG 1 1
4 7922 1 1 115 CYS N N -1.727 10.885 10.871 1.00 . A A . 485 CYS N 1 1
4 7923 1 1 115 CYS O O -4.062 10.339 9.580 1.00 . A A . 485 CYS O 1 1
4 7924 1 1 115 CYS SG S -4.248 8.505 13.042 1.00 . A A . 485 CYS SG 1 1
4 7925 1 1 116 LEU C C -5.717 7.498 9.029 1.00 . A A . 486 LEU C 1 1
4 7926 1 1 116 LEU CA C -4.303 7.828 8.556 1.00 . A A . 486 LEU CA 1 1
4 7927 1 1 116 LEU CB C -3.693 6.637 7.762 1.00 . A A . 486 LEU CB 1 1
4 7928 1 1 116 LEU CD1 C -2.229 8.078 6.275 1.00 . A A . 486 LEU CD1 1 1
4 7929 1 1 116 LEU CD2 C -1.160 6.764 8.127 1.00 . A A . 486 LEU CD2 1 1
4 7930 1 1 116 LEU CG C -2.297 6.825 7.113 1.00 . A A . 486 LEU CG 1 1
4 7931 1 1 116 LEU H H -2.974 7.506 10.152 1.00 . A A . 486 LEU H 1 1
4 7932 1 1 116 LEU HA H -4.364 8.686 7.903 1.00 . A A . 486 LEU HA 1 1
4 7933 1 1 116 LEU HB2 H -3.626 5.771 8.404 1.00 . A A . 486 LEU HB2 1 1
4 7934 1 1 116 LEU HB3 H -4.388 6.398 6.969 1.00 . A A . 486 LEU HB3 1 1
4 7935 1 1 116 LEU HD11 H -2.948 7.974 5.478 1.00 . A A . 486 LEU HD11 1 1
4 7936 1 1 116 LEU HD12 H -1.236 8.187 5.864 1.00 . A A . 486 LEU HD12 1 1
4 7937 1 1 116 LEU HD13 H -2.474 8.941 6.877 1.00 . A A . 486 LEU HD13 1 1
4 7938 1 1 116 LEU HD21 H -1.292 7.539 8.866 1.00 . A A . 486 LEU HD21 1 1
4 7939 1 1 116 LEU HD22 H -0.218 6.910 7.620 1.00 . A A . 486 LEU HD22 1 1
4 7940 1 1 116 LEU HD23 H -1.160 5.799 8.612 1.00 . A A . 486 LEU HD23 1 1
4 7941 1 1 116 LEU HG H -2.166 6.016 6.409 1.00 . A A . 486 LEU HG 1 1
4 7942 1 1 116 LEU N N -3.478 8.198 9.675 1.00 . A A . 486 LEU N 1 1
4 7943 1 1 116 LEU O O -5.996 7.502 10.242 1.00 . A A . 486 LEU O 1 1
4 7944 1 1 117 GLY C C -8.017 5.440 8.895 1.00 . A A . 487 GLY C 1 1
4 7945 1 1 117 GLY CA C -7.969 6.880 8.437 1.00 . A A . 487 GLY CA 1 1
4 7946 1 1 117 GLY H H -6.335 7.339 7.148 1.00 . A A . 487 GLY H 1 1
4 7947 1 1 117 GLY HA2 H -8.313 7.518 9.239 1.00 . A A . 487 GLY HA2 1 1
4 7948 1 1 117 GLY HA3 H -8.616 7.000 7.581 1.00 . A A . 487 GLY HA3 1 1
4 7949 1 1 117 GLY N N -6.609 7.257 8.090 1.00 . A A . 487 GLY N 1 1
4 7950 1 1 117 GLY O O -8.718 5.093 9.849 1.00 . A A . 487 GLY O 1 1
4 7951 1 1 118 SER C C -5.965 3.132 9.584 1.00 . A A . 488 SER C 1 1
4 7952 1 1 118 SER CA C -7.106 3.234 8.569 1.00 . A A . 488 SER CA 1 1
4 7953 1 1 118 SER CB C -6.695 2.468 7.332 1.00 . A A . 488 SER CB 1 1
4 7954 1 1 118 SER H H -6.755 4.947 7.451 1.00 . A A . 488 SER H 1 1
4 7955 1 1 118 SER HA H -8.021 2.827 8.971 1.00 . A A . 488 SER HA 1 1
4 7956 1 1 118 SER HB2 H -5.667 2.747 7.156 1.00 . A A . 488 SER HB2 1 1
4 7957 1 1 118 SER HB3 H -6.708 1.420 7.578 1.00 . A A . 488 SER HB3 1 1
4 7958 1 1 118 SER HG H -8.222 2.048 6.183 1.00 . A A . 488 SER HG 1 1
4 7959 1 1 118 SER N N -7.255 4.617 8.224 1.00 . A A . 488 SER N 1 1
4 7960 1 1 118 SER O O -5.281 4.134 9.843 1.00 . A A . 488 SER O 1 1
4 7961 1 1 118 SER OG O -7.542 2.731 6.217 1.00 . A A . 488 SER OG 1 1
4 7962 1 1 119 PRO C C -3.206 2.280 10.655 1.00 . A A . 489 PRO C 1 1
4 7963 1 1 119 PRO CA C -4.627 1.740 11.099 1.00 . A A . 489 PRO CA 1 1
4 7964 1 1 119 PRO CB C -4.627 0.230 11.405 1.00 . A A . 489 PRO CB 1 1
4 7965 1 1 119 PRO CD C -6.620 0.756 10.171 1.00 . A A . 489 PRO CD 1 1
4 7966 1 1 119 PRO CG C -5.680 -0.361 10.522 1.00 . A A . 489 PRO CG 1 1
4 7967 1 1 119 PRO HA H -4.914 2.270 11.986 1.00 . A A . 489 PRO HA 1 1
4 7968 1 1 119 PRO HB2 H -3.654 -0.189 11.195 1.00 . A A . 489 PRO HB2 1 1
4 7969 1 1 119 PRO HB3 H -4.871 0.083 12.447 1.00 . A A . 489 PRO HB3 1 1
4 7970 1 1 119 PRO HD2 H -7.073 0.581 9.208 1.00 . A A . 489 PRO HD2 1 1
4 7971 1 1 119 PRO HD3 H -7.392 0.841 10.921 1.00 . A A . 489 PRO HD3 1 1
4 7972 1 1 119 PRO HG2 H -5.223 -0.761 9.629 1.00 . A A . 489 PRO HG2 1 1
4 7973 1 1 119 PRO HG3 H -6.206 -1.144 11.050 1.00 . A A . 489 PRO HG3 1 1
4 7974 1 1 119 PRO N N -5.740 1.951 10.190 1.00 . A A . 489 PRO N 1 1
4 7975 1 1 119 PRO O O -2.560 2.963 11.443 1.00 . A A . 489 PRO O 1 1
4 7976 1 1 120 SER C C -2.686 0.060 8.138 1.00 . A A . 490 SER C 1 1
4 7977 1 1 120 SER CA C -3.359 1.383 8.349 1.00 . A A . 490 SER CA 1 1
4 7978 1 1 120 SER CB C -3.202 2.232 7.097 1.00 . A A . 490 SER CB 1 1
4 7979 1 1 120 SER H H -1.799 2.289 9.208 1.00 . A A . 490 SER H 1 1
4 7980 1 1 120 SER HA H -4.411 1.263 8.560 1.00 . A A . 490 SER HA 1 1
4 7981 1 1 120 SER HB2 H -2.158 2.285 6.822 1.00 . A A . 490 SER HB2 1 1
4 7982 1 1 120 SER HB3 H -3.768 1.793 6.290 1.00 . A A . 490 SER HB3 1 1
4 7983 1 1 120 SER HG H -3.468 3.759 8.250 1.00 . A A . 490 SER HG 1 1
4 7984 1 1 120 SER N N -2.720 2.043 9.421 1.00 . A A . 490 SER N 1 1
4 7985 1 1 120 SER O O -1.471 -0.065 8.272 1.00 . A A . 490 SER O 1 1
4 7986 1 1 120 SER OG O -3.679 3.538 7.335 1.00 . A A . 490 SER OG 1 1
4 7987 1 1 121 THR C C -3.831 -2.877 6.582 1.00 . A A . 491 THR C 1 1
4 7988 1 1 121 THR CA C -2.955 -2.209 7.635 1.00 . A A . 491 THR CA 1 1
4 7989 1 1 121 THR CB C -2.935 -3.036 8.940 1.00 . A A . 491 THR CB 1 1
4 7990 1 1 121 THR CG2 C -2.332 -4.405 8.706 1.00 . A A . 491 THR CG2 1 1
4 7991 1 1 121 THR H H -4.419 -0.762 7.892 1.00 . A A . 491 THR H 1 1
4 7992 1 1 121 THR HA H -1.944 -2.121 7.266 1.00 . A A . 491 THR HA 1 1
4 7993 1 1 121 THR HB H -3.949 -3.141 9.300 1.00 . A A . 491 THR HB 1 1
4 7994 1 1 121 THR HG1 H -1.787 -1.553 9.484 1.00 . A A . 491 THR HG1 1 1
4 7995 1 1 121 THR HG21 H -2.334 -4.964 9.630 1.00 . A A . 491 THR HG21 1 1
4 7996 1 1 121 THR HG22 H -1.320 -4.286 8.347 1.00 . A A . 491 THR HG22 1 1
4 7997 1 1 121 THR HG23 H -2.920 -4.922 7.963 1.00 . A A . 491 THR HG23 1 1
4 7998 1 1 121 THR N N -3.452 -0.914 7.898 1.00 . A A . 491 THR N 1 1
4 7999 1 1 121 THR O O -4.976 -3.262 6.853 1.00 . A A . 491 THR O 1 1
4 8000 1 1 121 THR OG1 O -2.151 -2.332 9.928 1.00 . A A . 491 THR OG1 1 1
4 8001 1 1 122 ALA C C -3.381 -4.965 4.140 1.00 . A A . 492 ALA C 1 1
4 8002 1 1 122 ALA CA C -4.023 -3.623 4.331 1.00 . A A . 492 ALA CA 1 1
4 8003 1 1 122 ALA CB C -3.983 -2.815 3.044 1.00 . A A . 492 ALA CB 1 1
4 8004 1 1 122 ALA H H -2.458 -2.533 5.197 1.00 . A A . 492 ALA H 1 1
4 8005 1 1 122 ALA HA H -5.050 -3.763 4.633 1.00 . A A . 492 ALA HA 1 1
4 8006 1 1 122 ALA HB1 H -2.957 -2.678 2.738 1.00 . A A . 492 ALA HB1 1 1
4 8007 1 1 122 ALA HB2 H -4.443 -1.852 3.210 1.00 . A A . 492 ALA HB2 1 1
4 8008 1 1 122 ALA HB3 H -4.521 -3.342 2.270 1.00 . A A . 492 ALA HB3 1 1
4 8009 1 1 122 ALA N N -3.329 -2.948 5.387 1.00 . A A . 492 ALA N 1 1
4 8010 1 1 122 ALA O O -2.199 -5.047 3.799 1.00 . A A . 492 ALA O 1 1
4 8011 1 1 123 THR C C -3.847 -7.811 2.873 1.00 . A A . 493 THR C 1 1
4 8012 1 1 123 THR CA C -3.605 -7.315 4.285 1.00 . A A . 493 THR CA 1 1
4 8013 1 1 123 THR CB C -4.270 -8.262 5.292 1.00 . A A . 493 THR CB 1 1
4 8014 1 1 123 THR CG2 C -3.528 -9.594 5.315 1.00 . A A . 493 THR CG2 1 1
4 8015 1 1 123 THR H H -5.050 -5.864 4.685 1.00 . A A . 493 THR H 1 1
4 8016 1 1 123 THR HA H -2.543 -7.289 4.475 1.00 . A A . 493 THR HA 1 1
4 8017 1 1 123 THR HB H -5.297 -8.428 5.002 1.00 . A A . 493 THR HB 1 1
4 8018 1 1 123 THR HG1 H -5.109 -7.701 6.979 1.00 . A A . 493 THR HG1 1 1
4 8019 1 1 123 THR HG21 H -2.506 -9.424 5.620 1.00 . A A . 493 THR HG21 1 1
4 8020 1 1 123 THR HG22 H -3.520 -10.003 4.315 1.00 . A A . 493 THR HG22 1 1
4 8021 1 1 123 THR HG23 H -4.007 -10.282 5.997 1.00 . A A . 493 THR HG23 1 1
4 8022 1 1 123 THR N N -4.116 -5.993 4.408 1.00 . A A . 493 THR N 1 1
4 8023 1 1 123 THR O O -4.985 -7.836 2.398 1.00 . A A . 493 THR O 1 1
4 8024 1 1 123 THR OG1 O -4.221 -7.664 6.607 1.00 . A A . 493 THR OG1 1 1
4 8025 1 1 124 VAL C C -2.573 -10.105 0.817 1.00 . A A . 494 VAL C 1 1
4 8026 1 1 124 VAL CA C -2.879 -8.628 0.855 1.00 . A A . 494 VAL CA 1 1
4 8027 1 1 124 VAL CB C -1.880 -7.879 -0.059 1.00 . A A . 494 VAL CB 1 1
4 8028 1 1 124 VAL CG1 C -1.879 -8.451 -1.477 1.00 . A A . 494 VAL CG1 1 1
4 8029 1 1 124 VAL CG2 C -2.193 -6.390 -0.092 1.00 . A A . 494 VAL CG2 1 1
4 8030 1 1 124 VAL H H -1.919 -8.091 2.645 1.00 . A A . 494 VAL H 1 1
4 8031 1 1 124 VAL HA H -3.879 -8.457 0.488 1.00 . A A . 494 VAL HA 1 1
4 8032 1 1 124 VAL HB H -0.899 -8.008 0.373 1.00 . A A . 494 VAL HB 1 1
4 8033 1 1 124 VAL HG11 H -2.812 -8.240 -1.976 1.00 . A A . 494 VAL HG11 1 1
4 8034 1 1 124 VAL HG12 H -1.745 -9.521 -1.416 1.00 . A A . 494 VAL HG12 1 1
4 8035 1 1 124 VAL HG13 H -1.049 -8.031 -2.027 1.00 . A A . 494 VAL HG13 1 1
4 8036 1 1 124 VAL HG21 H -1.479 -5.886 -0.726 1.00 . A A . 494 VAL HG21 1 1
4 8037 1 1 124 VAL HG22 H -2.139 -5.988 0.909 1.00 . A A . 494 VAL HG22 1 1
4 8038 1 1 124 VAL HG23 H -3.188 -6.240 -0.485 1.00 . A A . 494 VAL HG23 1 1
4 8039 1 1 124 VAL N N -2.796 -8.151 2.205 1.00 . A A . 494 VAL N 1 1
4 8040 1 1 124 VAL O O -1.430 -10.492 1.005 1.00 . A A . 494 VAL O 1 1
4 8041 1 1 125 THR C C -3.296 -12.670 -0.976 1.00 . A A . 495 THR C 1 1
4 8042 1 1 125 THR CA C -3.422 -12.340 0.497 1.00 . A A . 495 THR CA 1 1
4 8043 1 1 125 THR CB C -4.609 -13.123 1.115 1.00 . A A . 495 THR CB 1 1
4 8044 1 1 125 THR CG2 C -4.408 -14.634 0.974 1.00 . A A . 495 THR CG2 1 1
4 8045 1 1 125 THR H H -4.491 -10.532 0.551 1.00 . A A . 495 THR H 1 1
4 8046 1 1 125 THR HA H -2.505 -12.623 0.993 1.00 . A A . 495 THR HA 1 1
4 8047 1 1 125 THR HB H -5.513 -12.837 0.604 1.00 . A A . 495 THR HB 1 1
4 8048 1 1 125 THR HG1 H -3.952 -13.201 2.923 1.00 . A A . 495 THR HG1 1 1
4 8049 1 1 125 THR HG21 H -3.503 -14.925 1.488 1.00 . A A . 495 THR HG21 1 1
4 8050 1 1 125 THR HG22 H -4.322 -14.888 -0.071 1.00 . A A . 495 THR HG22 1 1
4 8051 1 1 125 THR HG23 H -5.252 -15.150 1.406 1.00 . A A . 495 THR HG23 1 1
4 8052 1 1 125 THR N N -3.589 -10.914 0.630 1.00 . A A . 495 THR N 1 1
4 8053 1 1 125 THR O O -4.200 -12.381 -1.778 1.00 . A A . 495 THR O 1 1
4 8054 1 1 125 THR OG1 O -4.730 -12.796 2.509 1.00 . A A . 495 THR OG1 1 1
4 8055 1 1 126 ILE C C -2.309 -14.988 -2.908 1.00 . A A . 496 ILE C 1 1
4 8056 1 1 126 ILE CA C -1.941 -13.555 -2.685 1.00 . A A . 496 ILE CA 1 1
4 8057 1 1 126 ILE CB C -0.464 -13.306 -3.106 1.00 . A A . 496 ILE CB 1 1
4 8058 1 1 126 ILE CD1 C 0.363 -11.539 -1.499 1.00 . A A . 496 ILE CD1 1 1
4 8059 1 1 126 ILE CG1 C -0.068 -11.855 -2.889 1.00 . A A . 496 ILE CG1 1 1
4 8060 1 1 126 ILE CG2 C -0.238 -13.678 -4.547 1.00 . A A . 496 ILE CG2 1 1
4 8061 1 1 126 ILE H H -1.494 -13.442 -0.671 1.00 . A A . 496 ILE H 1 1
4 8062 1 1 126 ILE HA H -2.583 -12.938 -3.297 1.00 . A A . 496 ILE HA 1 1
4 8063 1 1 126 ILE HB H 0.172 -13.929 -2.494 1.00 . A A . 496 ILE HB 1 1
4 8064 1 1 126 ILE HD11 H -0.438 -11.758 -0.809 1.00 . A A . 496 ILE HD11 1 1
4 8065 1 1 126 ILE HD12 H 0.660 -10.504 -1.446 1.00 . A A . 496 ILE HD12 1 1
4 8066 1 1 126 ILE HD13 H 1.213 -12.171 -1.286 1.00 . A A . 496 ILE HD13 1 1
4 8067 1 1 126 ILE HG12 H 0.741 -11.588 -3.548 1.00 . A A . 496 ILE HG12 1 1
4 8068 1 1 126 ILE HG13 H -0.933 -11.247 -3.104 1.00 . A A . 496 ILE HG13 1 1
4 8069 1 1 126 ILE HG21 H -0.869 -13.068 -5.178 1.00 . A A . 496 ILE HG21 1 1
4 8070 1 1 126 ILE HG22 H -0.491 -14.718 -4.685 1.00 . A A . 496 ILE HG22 1 1
4 8071 1 1 126 ILE HG23 H 0.798 -13.518 -4.809 1.00 . A A . 496 ILE HG23 1 1
4 8072 1 1 126 ILE N N -2.188 -13.223 -1.335 1.00 . A A . 496 ILE N 1 1
4 8073 1 1 126 ILE O O -1.788 -15.899 -2.242 1.00 . A A . 496 ILE O 1 1
4 8074 1 1 127 PHE C C -2.773 -17.163 -5.072 1.00 . A A . 497 PHE C 1 1
4 8075 1 1 127 PHE CA C -3.623 -16.499 -4.091 1.00 . A A . 497 PHE CA 1 1
4 8076 1 1 127 PHE CB C -5.104 -16.672 -4.331 1.00 . A A . 497 PHE CB 1 1
4 8077 1 1 127 PHE CD1 C -5.569 -17.970 -2.285 1.00 . A A . 497 PHE CD1 1 1
4 8078 1 1 127 PHE CD2 C -6.588 -15.817 -2.509 1.00 . A A . 497 PHE CD2 1 1
4 8079 1 1 127 PHE CE1 C -6.144 -18.120 -1.043 1.00 . A A . 497 PHE CE1 1 1
4 8080 1 1 127 PHE CE2 C -7.175 -15.967 -1.267 1.00 . A A . 497 PHE CE2 1 1
4 8081 1 1 127 PHE CG C -5.785 -16.818 -3.027 1.00 . A A . 497 PHE CG 1 1
4 8082 1 1 127 PHE CZ C -6.950 -17.119 -0.533 1.00 . A A . 497 PHE CZ 1 1
4 8083 1 1 127 PHE H H -3.615 -14.438 -4.276 1.00 . A A . 497 PHE H 1 1
4 8084 1 1 127 PHE HA H -3.403 -17.018 -3.169 1.00 . A A . 497 PHE HA 1 1
4 8085 1 1 127 PHE HB2 H -5.495 -15.810 -4.852 1.00 . A A . 497 PHE HB2 1 1
4 8086 1 1 127 PHE HB3 H -5.283 -17.567 -4.908 1.00 . A A . 497 PHE HB3 1 1
4 8087 1 1 127 PHE HD1 H -4.938 -18.747 -2.707 1.00 . A A . 497 PHE HD1 1 1
4 8088 1 1 127 PHE HD2 H -6.764 -14.919 -3.084 1.00 . A A . 497 PHE HD2 1 1
4 8089 1 1 127 PHE HE1 H -5.970 -19.020 -0.474 1.00 . A A . 497 PHE HE1 1 1
4 8090 1 1 127 PHE HE2 H -7.804 -15.186 -0.868 1.00 . A A . 497 PHE HE2 1 1
4 8091 1 1 127 PHE HZ H -7.400 -17.236 0.442 1.00 . A A . 497 PHE HZ 1 1
4 8092 1 1 127 PHE N N -3.222 -15.200 -3.794 1.00 . A A . 497 PHE N 1 1
4 8093 1 1 127 PHE O O -2.784 -16.857 -6.265 1.00 . A A . 497 PHE O 1 1
4 8094 1 1 128 ASP C C -1.913 -19.674 -6.231 1.00 . A A . 498 ASP C 1 1
4 8095 1 1 128 ASP CA C -1.108 -18.909 -5.213 1.00 . A A . 498 ASP CA 1 1
4 8096 1 1 128 ASP CB C -0.474 -19.832 -4.180 1.00 . A A . 498 ASP CB 1 1
4 8097 1 1 128 ASP CG C 0.088 -21.083 -4.751 1.00 . A A . 498 ASP CG 1 1
4 8098 1 1 128 ASP H H -1.928 -18.002 -3.534 1.00 . A A . 498 ASP H 1 1
4 8099 1 1 128 ASP HA H -0.332 -18.358 -5.713 1.00 . A A . 498 ASP HA 1 1
4 8100 1 1 128 ASP HB2 H 0.333 -19.304 -3.696 1.00 . A A . 498 ASP HB2 1 1
4 8101 1 1 128 ASP HB3 H -1.213 -20.089 -3.436 1.00 . A A . 498 ASP HB3 1 1
4 8102 1 1 128 ASP N N -1.962 -18.008 -4.513 1.00 . A A . 498 ASP N 1 1
4 8103 1 1 128 ASP O O -1.601 -19.666 -7.414 1.00 . A A . 498 ASP O 1 1
4 8104 1 1 128 ASP OD1 O 1.175 -21.047 -5.353 1.00 . A A . 498 ASP OD1 1 1
4 8105 1 1 128 ASP OD2 O -0.531 -22.129 -4.581 1.00 . A A . 498 ASP OD2 1 1
4 8106 1 1 129 ASP C C -3.378 -22.305 -7.169 1.00 . A A . 499 ASP C 1 1
4 8107 1 1 129 ASP CA C -3.973 -21.022 -6.553 1.00 . A A . 499 ASP CA 1 1
4 8108 1 1 129 ASP CB C -4.563 -20.073 -7.627 1.00 . A A . 499 ASP CB 1 1
4 8109 1 1 129 ASP CG C -5.686 -20.647 -8.446 1.00 . A A . 499 ASP CG 1 1
4 8110 1 1 129 ASP H H -3.076 -20.261 -4.769 1.00 . A A . 499 ASP H 1 1
4 8111 1 1 129 ASP HA H -4.760 -21.299 -5.868 1.00 . A A . 499 ASP HA 1 1
4 8112 1 1 129 ASP HB2 H -4.937 -19.186 -7.140 1.00 . A A . 499 ASP HB2 1 1
4 8113 1 1 129 ASP HB3 H -3.766 -19.780 -8.295 1.00 . A A . 499 ASP HB3 1 1
4 8114 1 1 129 ASP N N -2.974 -20.298 -5.739 1.00 . A A . 499 ASP N 1 1
4 8115 1 1 129 ASP O O -4.042 -23.049 -7.906 1.00 . A A . 499 ASP O 1 1
4 8116 1 1 129 ASP OD1 O -6.829 -20.731 -7.943 1.00 . A A . 499 ASP OD1 1 1
4 8117 1 1 129 ASP OD2 O -5.475 -20.995 -9.624 1.00 . A A . 499 ASP OD2 1 1
4 8118 1 1 130 ASP C C -1.592 -24.880 -6.347 1.00 . A A . 500 ASP C 1 1
4 8119 1 1 130 ASP CA C -1.430 -23.748 -7.308 1.00 . A A . 500 ASP CA 1 1
4 8120 1 1 130 ASP CB C 0.074 -23.452 -7.513 1.00 . A A . 500 ASP CB 1 1
4 8121 1 1 130 ASP CG C 0.366 -22.468 -8.620 1.00 . A A . 500 ASP CG 1 1
4 8122 1 1 130 ASP H H -1.751 -22.024 -6.097 1.00 . A A . 500 ASP H 1 1
4 8123 1 1 130 ASP HA H -1.876 -24.018 -8.252 1.00 . A A . 500 ASP HA 1 1
4 8124 1 1 130 ASP HB2 H 0.474 -23.042 -6.599 1.00 . A A . 500 ASP HB2 1 1
4 8125 1 1 130 ASP HB3 H 0.583 -24.380 -7.731 1.00 . A A . 500 ASP HB3 1 1
4 8126 1 1 130 ASP N N -2.159 -22.594 -6.792 1.00 . A A . 500 ASP N 1 1
4 8127 1 1 130 ASP O O -2.184 -25.914 -6.668 1.00 . A A . 500 ASP O 1 1
4 8128 1 1 130 ASP OD1 O 0.298 -22.866 -9.823 1.00 . A A . 500 ASP OD1 1 1
4 8129 1 1 130 ASP OD2 O 0.684 -21.297 -8.339 1.00 . A A . 500 ASP OD2 1 1
4 8130 1 1 131 HIS C C -2.313 -25.049 -3.183 1.00 . A A . 501 HIS C 1 1
4 8131 1 1 131 HIS CA C -1.256 -25.615 -4.088 1.00 . A A . 501 HIS CA 1 1
4 8132 1 1 131 HIS CB C 0.049 -25.833 -3.316 1.00 . A A . 501 HIS CB 1 1
4 8133 1 1 131 HIS CD2 C -0.249 -26.853 -0.949 1.00 . A A . 501 HIS CD2 1 1
4 8134 1 1 131 HIS CE1 C 0.054 -28.944 -1.419 1.00 . A A . 501 HIS CE1 1 1
4 8135 1 1 131 HIS CG C -0.018 -26.925 -2.277 1.00 . A A . 501 HIS CG 1 1
4 8136 1 1 131 HIS H H -0.593 -23.836 -5.010 1.00 . A A . 501 HIS H 1 1
4 8137 1 1 131 HIS HA H -1.603 -26.549 -4.506 1.00 . A A . 501 HIS HA 1 1
4 8138 1 1 131 HIS HB2 H 0.829 -26.080 -4.016 1.00 . A A . 501 HIS HB2 1 1
4 8139 1 1 131 HIS HB3 H 0.309 -24.913 -2.813 1.00 . A A . 501 HIS HB3 1 1
4 8140 1 1 131 HIS HD1 H 0.368 -28.646 -3.436 1.00 . A A . 501 HIS HD1 1 1
4 8141 1 1 131 HIS HD2 H -0.441 -25.950 -0.391 1.00 . A A . 501 HIS HD2 1 1
4 8142 1 1 131 HIS HE1 H 0.155 -30.016 -1.338 1.00 . A A . 501 HIS HE1 1 1
4 8143 1 1 131 HIS N N -1.086 -24.678 -5.164 1.00 . A A . 501 HIS N 1 1
4 8144 1 1 131 HIS ND1 N 0.172 -28.261 -2.552 1.00 . A A . 501 HIS ND1 1 1
4 8145 1 1 131 HIS NE2 N -0.202 -28.134 -0.402 1.00 . A A . 501 HIS NE2 1 1
4 8146 1 1 131 HIS O O -3.075 -25.785 -2.542 1.00 . A A . 501 HIS O 1 1
4 8147 1 1 132 ALA C C -4.690 -23.008 -3.155 1.00 . A A . 502 ALA C 1 1
4 8148 1 1 132 ALA CA C -3.391 -23.064 -2.370 1.00 . A A . 502 ALA CA 1 1
4 8149 1 1 132 ALA CB C -2.970 -21.674 -1.913 1.00 . A A . 502 ALA CB 1 1
4 8150 1 1 132 ALA H H -1.718 -23.184 -3.636 1.00 . A A . 502 ALA H 1 1
4 8151 1 1 132 ALA HA H -3.519 -23.694 -1.503 1.00 . A A . 502 ALA HA 1 1
4 8152 1 1 132 ALA HB1 H -2.893 -21.029 -2.776 1.00 . A A . 502 ALA HB1 1 1
4 8153 1 1 132 ALA HB2 H -2.010 -21.732 -1.422 1.00 . A A . 502 ALA HB2 1 1
4 8154 1 1 132 ALA HB3 H -3.705 -21.277 -1.229 1.00 . A A . 502 ALA HB3 1 1
4 8155 1 1 132 ALA N N -2.380 -23.721 -3.141 1.00 . A A . 502 ALA N 1 1
4 8156 1 1 132 ALA O O -5.075 -21.960 -3.694 1.00 . A A . 502 ALA O 1 1
4 8157 1 1 133 GLY C C -7.653 -24.164 -3.006 1.00 . A A . 503 GLY C 1 1
4 8158 1 1 133 GLY CA C -6.533 -24.261 -3.978 1.00 . A A . 503 GLY CA 1 1
4 8159 1 1 133 GLY H H -4.877 -24.960 -2.929 1.00 . A A . 503 GLY H 1 1
4 8160 1 1 133 GLY HA2 H -6.611 -23.470 -4.710 1.00 . A A . 503 GLY HA2 1 1
4 8161 1 1 133 GLY HA3 H -6.579 -25.220 -4.472 1.00 . A A . 503 GLY HA3 1 1
4 8162 1 1 133 GLY N N -5.295 -24.151 -3.298 1.00 . A A . 503 GLY N 1 1
4 8163 1 1 133 GLY O O -8.045 -25.152 -2.398 1.00 . A A . 503 GLY O 1 1
4 8164 1 1 134 ILE C C -10.542 -23.016 -2.509 1.00 . A A . 504 ILE C 1 1
4 8165 1 1 134 ILE CA C -9.203 -22.754 -1.878 1.00 . A A . 504 ILE CA 1 1
4 8166 1 1 134 ILE CB C -9.207 -21.317 -1.309 1.00 . A A . 504 ILE CB 1 1
4 8167 1 1 134 ILE CD1 C -9.610 -18.869 -1.972 1.00 . A A . 504 ILE CD1 1 1
4 8168 1 1 134 ILE CG1 C -9.378 -20.284 -2.446 1.00 . A A . 504 ILE CG1 1 1
4 8169 1 1 134 ILE CG2 C -7.940 -21.064 -0.503 1.00 . A A . 504 ILE CG2 1 1
4 8170 1 1 134 ILE H H -7.803 -22.239 -3.369 1.00 . A A . 504 ILE H 1 1
4 8171 1 1 134 ILE HA H -9.065 -23.442 -1.059 1.00 . A A . 504 ILE HA 1 1
4 8172 1 1 134 ILE HB H -10.044 -21.234 -0.632 1.00 . A A . 504 ILE HB 1 1
4 8173 1 1 134 ILE HD11 H -9.733 -18.215 -2.823 1.00 . A A . 504 ILE HD11 1 1
4 8174 1 1 134 ILE HD12 H -8.760 -18.543 -1.390 1.00 . A A . 504 ILE HD12 1 1
4 8175 1 1 134 ILE HD13 H -10.499 -18.835 -1.360 1.00 . A A . 504 ILE HD13 1 1
4 8176 1 1 134 ILE HG12 H -8.488 -20.280 -3.057 1.00 . A A . 504 ILE HG12 1 1
4 8177 1 1 134 ILE HG13 H -10.221 -20.575 -3.057 1.00 . A A . 504 ILE HG13 1 1
4 8178 1 1 134 ILE HG21 H -7.077 -21.188 -1.141 1.00 . A A . 504 ILE HG21 1 1
4 8179 1 1 134 ILE HG22 H -7.886 -21.768 0.315 1.00 . A A . 504 ILE HG22 1 1
4 8180 1 1 134 ILE HG23 H -7.958 -20.058 -0.110 1.00 . A A . 504 ILE HG23 1 1
4 8181 1 1 134 ILE N N -8.145 -22.978 -2.824 1.00 . A A . 504 ILE N 1 1
4 8182 1 1 134 ILE O O -10.658 -23.164 -3.727 1.00 . A A . 504 ILE O 1 1
4 8183 1 1 135 PHE C C -13.638 -22.210 -1.386 1.00 . A A . 505 PHE C 1 1
4 8184 1 1 135 PHE CA C -12.869 -23.247 -2.123 1.00 . A A . 505 PHE CA 1 1
4 8185 1 1 135 PHE CB C -13.390 -24.653 -1.778 1.00 . A A . 505 PHE CB 1 1
4 8186 1 1 135 PHE CD1 C -12.706 -26.175 -3.662 1.00 . A A . 505 PHE CD1 1 1
4 8187 1 1 135 PHE CD2 C -11.601 -26.410 -1.562 1.00 . A A . 505 PHE CD2 1 1
4 8188 1 1 135 PHE CE1 C -11.930 -27.192 -4.182 1.00 . A A . 505 PHE CE1 1 1
4 8189 1 1 135 PHE CE2 C -10.827 -27.426 -2.077 1.00 . A A . 505 PHE CE2 1 1
4 8190 1 1 135 PHE CG C -12.551 -25.771 -2.347 1.00 . A A . 505 PHE CG 1 1
4 8191 1 1 135 PHE CZ C -10.990 -27.818 -3.388 1.00 . A A . 505 PHE CZ 1 1
4 8192 1 1 135 PHE H H -11.382 -22.990 -0.729 1.00 . A A . 505 PHE H 1 1
4 8193 1 1 135 PHE HA H -12.923 -23.075 -3.188 1.00 . A A . 505 PHE HA 1 1
4 8194 1 1 135 PHE HB2 H -13.406 -24.765 -0.704 1.00 . A A . 505 PHE HB2 1 1
4 8195 1 1 135 PHE HB3 H -14.395 -24.760 -2.159 1.00 . A A . 505 PHE HB3 1 1
4 8196 1 1 135 PHE HD1 H -13.440 -25.685 -4.285 1.00 . A A . 505 PHE HD1 1 1
4 8197 1 1 135 PHE HD2 H -11.471 -26.105 -0.535 1.00 . A A . 505 PHE HD2 1 1
4 8198 1 1 135 PHE HE1 H -12.060 -27.501 -5.209 1.00 . A A . 505 PHE HE1 1 1
4 8199 1 1 135 PHE HE2 H -10.093 -27.914 -1.453 1.00 . A A . 505 PHE HE2 1 1
4 8200 1 1 135 PHE HZ H -10.383 -28.614 -3.794 1.00 . A A . 505 PHE HZ 1 1
4 8201 1 1 135 PHE N N -11.529 -23.082 -1.693 1.00 . A A . 505 PHE N 1 1
4 8202 1 1 135 PHE O O -13.452 -22.066 -0.175 1.00 . A A . 505 PHE O 1 1
4 8203 1 1 136 THR C C -16.308 -21.049 -0.654 1.00 . A A . 506 THR C 1 1
4 8204 1 1 136 THR CA C -15.185 -20.420 -1.456 1.00 . A A . 506 THR CA 1 1
4 8205 1 1 136 THR CB C -15.742 -19.430 -2.493 1.00 . A A . 506 THR CB 1 1
4 8206 1 1 136 THR CG2 C -16.476 -18.274 -1.815 1.00 . A A . 506 THR CG2 1 1
4 8207 1 1 136 THR H H -14.476 -21.553 -3.053 1.00 . A A . 506 THR H 1 1
4 8208 1 1 136 THR HA H -14.541 -19.884 -0.777 1.00 . A A . 506 THR HA 1 1
4 8209 1 1 136 THR HB H -16.425 -19.961 -3.137 1.00 . A A . 506 THR HB 1 1
4 8210 1 1 136 THR HG1 H -13.901 -18.804 -2.667 1.00 . A A . 506 THR HG1 1 1
4 8211 1 1 136 THR HG21 H -15.795 -17.747 -1.162 1.00 . A A . 506 THR HG21 1 1
4 8212 1 1 136 THR HG22 H -17.302 -18.659 -1.237 1.00 . A A . 506 THR HG22 1 1
4 8213 1 1 136 THR HG23 H -16.849 -17.596 -2.567 1.00 . A A . 506 THR HG23 1 1
4 8214 1 1 136 THR N N -14.413 -21.439 -2.081 1.00 . A A . 506 THR N 1 1
4 8215 1 1 136 THR O O -17.322 -21.489 -1.210 1.00 . A A . 506 THR O 1 1
4 8216 1 1 136 THR OG1 O -14.649 -18.905 -3.272 1.00 . A A . 506 THR OG1 1 1
4 8217 1 1 137 PHE C C -18.102 -20.622 1.680 1.00 . A A . 507 PHE C 1 1
4 8218 1 1 137 PHE CA C -17.064 -21.691 1.518 1.00 . A A . 507 PHE CA 1 1
4 8219 1 1 137 PHE CB C -16.441 -22.090 2.857 1.00 . A A . 507 PHE CB 1 1
4 8220 1 1 137 PHE CD1 C -15.624 -24.384 2.249 1.00 . A A . 507 PHE CD1 1 1
4 8221 1 1 137 PHE CD2 C -14.030 -22.778 3.009 1.00 . A A . 507 PHE CD2 1 1
4 8222 1 1 137 PHE CE1 C -14.618 -25.314 2.093 1.00 . A A . 507 PHE CE1 1 1
4 8223 1 1 137 PHE CE2 C -13.019 -23.705 2.854 1.00 . A A . 507 PHE CE2 1 1
4 8224 1 1 137 PHE CG C -15.343 -23.105 2.711 1.00 . A A . 507 PHE CG 1 1
4 8225 1 1 137 PHE CZ C -13.312 -24.974 2.395 1.00 . A A . 507 PHE CZ 1 1
4 8226 1 1 137 PHE H H -15.198 -20.912 0.974 1.00 . A A . 507 PHE H 1 1
4 8227 1 1 137 PHE HA H -17.520 -22.553 1.051 1.00 . A A . 507 PHE HA 1 1
4 8228 1 1 137 PHE HB2 H -16.033 -21.212 3.335 1.00 . A A . 507 PHE HB2 1 1
4 8229 1 1 137 PHE HB3 H -17.203 -22.516 3.489 1.00 . A A . 507 PHE HB3 1 1
4 8230 1 1 137 PHE HD1 H -16.644 -24.649 2.014 1.00 . A A . 507 PHE HD1 1 1
4 8231 1 1 137 PHE HD2 H -13.800 -21.787 3.370 1.00 . A A . 507 PHE HD2 1 1
4 8232 1 1 137 PHE HE1 H -14.852 -26.306 1.735 1.00 . A A . 507 PHE HE1 1 1
4 8233 1 1 137 PHE HE2 H -11.999 -23.438 3.088 1.00 . A A . 507 PHE HE2 1 1
4 8234 1 1 137 PHE HZ H -12.523 -25.702 2.274 1.00 . A A . 507 PHE HZ 1 1
4 8235 1 1 137 PHE N N -16.076 -21.178 0.626 1.00 . A A . 507 PHE N 1 1
4 8236 1 1 137 PHE O O -17.813 -19.530 2.182 1.00 . A A . 507 PHE O 1 1
4 8237 1 1 138 GLU C C -20.883 -19.581 2.483 1.00 . A A . 508 GLU C 1 1
4 8238 1 1 138 GLU CA C -20.314 -19.930 1.126 1.00 . A A . 508 GLU CA 1 1
4 8239 1 1 138 GLU CB C -21.405 -20.391 0.185 1.00 . A A . 508 GLU CB 1 1
4 8240 1 1 138 GLU CD C -22.041 -21.069 -2.137 1.00 . A A . 508 GLU CD 1 1
4 8241 1 1 138 GLU CG C -20.920 -20.676 -1.224 1.00 . A A . 508 GLU CG 1 1
4 8242 1 1 138 GLU H H -19.458 -21.824 0.911 1.00 . A A . 508 GLU H 1 1
4 8243 1 1 138 GLU HA H -19.876 -19.035 0.709 1.00 . A A . 508 GLU HA 1 1
4 8244 1 1 138 GLU HB2 H -21.844 -21.292 0.585 1.00 . A A . 508 GLU HB2 1 1
4 8245 1 1 138 GLU HB3 H -22.166 -19.626 0.135 1.00 . A A . 508 GLU HB3 1 1
4 8246 1 1 138 GLU HG2 H -20.446 -19.791 -1.621 1.00 . A A . 508 GLU HG2 1 1
4 8247 1 1 138 GLU HG3 H -20.203 -21.483 -1.187 1.00 . A A . 508 GLU HG3 1 1
4 8248 1 1 138 GLU N N -19.273 -20.907 1.204 1.00 . A A . 508 GLU N 1 1
4 8249 1 1 138 GLU O O -20.796 -20.356 3.449 1.00 . A A . 508 GLU O 1 1
4 8250 1 1 138 GLU OE1 O -22.404 -22.260 -2.172 1.00 . A A . 508 GLU OE1 1 1
4 8251 1 1 138 GLU OE2 O -22.597 -20.185 -2.830 1.00 . A A . 508 GLU OE2 1 1
4 8252 1 1 139 GLU C C -23.543 -18.170 3.738 1.00 . A A . 509 GLU C 1 1
4 8253 1 1 139 GLU CA C -22.047 -17.890 3.742 1.00 . A A . 509 GLU CA 1 1
4 8254 1 1 139 GLU CB C -21.763 -16.393 3.784 1.00 . A A . 509 GLU CB 1 1
4 8255 1 1 139 GLU CD C -19.973 -14.637 3.509 1.00 . A A . 509 GLU CD 1 1
4 8256 1 1 139 GLU CG C -20.274 -16.081 3.778 1.00 . A A . 509 GLU CG 1 1
4 8257 1 1 139 GLU H H -21.525 -17.893 1.722 1.00 . A A . 509 GLU H 1 1
4 8258 1 1 139 GLU HA H -21.590 -18.365 4.597 1.00 . A A . 509 GLU HA 1 1
4 8259 1 1 139 GLU HB2 H -22.217 -15.925 2.924 1.00 . A A . 509 GLU HB2 1 1
4 8260 1 1 139 GLU HB3 H -22.192 -15.977 4.683 1.00 . A A . 509 GLU HB3 1 1
4 8261 1 1 139 GLU HG2 H -19.865 -16.340 4.745 1.00 . A A . 509 GLU HG2 1 1
4 8262 1 1 139 GLU HG3 H -19.798 -16.687 3.022 1.00 . A A . 509 GLU HG3 1 1
4 8263 1 1 139 GLU N N -21.460 -18.427 2.542 1.00 . A A . 509 GLU N 1 1
4 8264 1 1 139 GLU O O -23.986 -19.124 3.064 1.00 . A A . 509 GLU O 1 1
4 8265 1 1 139 GLU OE1 O -19.953 -13.834 4.453 1.00 . A A . 509 GLU OE1 1 1
4 8266 1 1 139 GLU OE2 O -19.727 -14.283 2.331 1.00 . A A . 509 GLU OE2 1 1
4 8267 2 2 1 CA CA CA 2.491 -20.244 -6.157 1.00 . B A . 600 CA CA 1 1
4 8268 3 2 1 CA CA CA 5.087 -16.995 -2.777 1.00 . C A . 650 CA CA 1 1
5 8269 1 1 1 VAL C C -9.255 15.545 7.688 1.00 . A A . 371 VAL C 1 1
5 8270 1 1 1 VAL CA C -9.105 16.597 8.765 1.00 . A A . 371 VAL CA 1 1
5 8271 1 1 1 VAL CB C -7.604 16.726 9.179 1.00 . A A . 371 VAL CB 1 1
5 8272 1 1 1 VAL CG1 C -7.427 17.820 10.219 1.00 . A A . 371 VAL CG1 1 1
5 8273 1 1 1 VAL CG2 C -7.046 15.398 9.705 1.00 . A A . 371 VAL CG2 1 1
5 8274 1 1 1 VAL H1 H -10.408 15.374 9.698 1.00 . A A . 371 VAL H1 1 1
5 8275 1 1 1 VAL HA H -9.454 17.543 8.378 1.00 . A A . 371 VAL HA 1 1
5 8276 1 1 1 VAL HB H -7.042 17.011 8.302 1.00 . A A . 371 VAL HB 1 1
5 8277 1 1 1 VAL HG11 H -6.386 17.887 10.496 1.00 . A A . 371 VAL HG11 1 1
5 8278 1 1 1 VAL HG12 H -8.015 17.583 11.093 1.00 . A A . 371 VAL HG12 1 1
5 8279 1 1 1 VAL HG13 H -7.752 18.765 9.810 1.00 . A A . 371 VAL HG13 1 1
5 8280 1 1 1 VAL HG21 H -7.125 14.646 8.933 1.00 . A A . 371 VAL HG21 1 1
5 8281 1 1 1 VAL HG22 H -7.612 15.085 10.570 1.00 . A A . 371 VAL HG22 1 1
5 8282 1 1 1 VAL HG23 H -6.010 15.528 9.978 1.00 . A A . 371 VAL HG23 1 1
5 8283 1 1 1 VAL N N -9.946 16.224 9.881 1.00 . A A . 371 VAL N 1 1
5 8284 1 1 1 VAL O O -9.986 14.567 7.888 1.00 . A A . 371 VAL O 1 1
5 8285 1 1 2 SER C C -7.689 13.649 5.861 1.00 . A A . 372 SER C 1 1
5 8286 1 1 2 SER CA C -8.653 14.774 5.534 1.00 . A A . 372 SER CA 1 1
5 8287 1 1 2 SER CB C -8.295 15.420 4.230 1.00 . A A . 372 SER CB 1 1
5 8288 1 1 2 SER H H -8.080 16.560 6.454 1.00 . A A . 372 SER H 1 1
5 8289 1 1 2 SER HA H -9.655 14.377 5.476 1.00 . A A . 372 SER HA 1 1
5 8290 1 1 2 SER HB2 H -7.249 15.689 4.249 1.00 . A A . 372 SER HB2 1 1
5 8291 1 1 2 SER HB3 H -8.474 14.719 3.429 1.00 . A A . 372 SER HB3 1 1
5 8292 1 1 2 SER HG H -9.592 16.688 4.842 1.00 . A A . 372 SER HG 1 1
5 8293 1 1 2 SER N N -8.612 15.741 6.576 1.00 . A A . 372 SER N 1 1
5 8294 1 1 2 SER O O -6.497 13.879 6.065 1.00 . A A . 372 SER O 1 1
5 8295 1 1 2 SER OG O -9.090 16.584 4.025 1.00 . A A . 372 SER OG 1 1
5 8296 1 1 3 LYS C C -7.162 10.386 5.179 1.00 . A A . 373 LYS C 1 1
5 8297 1 1 3 LYS CA C -7.425 11.326 6.305 1.00 . A A . 373 LYS CA 1 1
5 8298 1 1 3 LYS CB C -8.056 10.621 7.489 1.00 . A A . 373 LYS CB 1 1
5 8299 1 1 3 LYS CD C -8.464 10.683 9.940 1.00 . A A . 373 LYS CD 1 1
5 8300 1 1 3 LYS CE C -8.390 11.535 11.195 1.00 . A A . 373 LYS CE 1 1
5 8301 1 1 3 LYS CG C -7.974 11.445 8.751 1.00 . A A . 373 LYS CG 1 1
5 8302 1 1 3 LYS H H -9.111 12.326 5.568 1.00 . A A . 373 LYS H 1 1
5 8303 1 1 3 LYS HA H -6.485 11.735 6.638 1.00 . A A . 373 LYS HA 1 1
5 8304 1 1 3 LYS HB2 H -9.098 10.450 7.259 1.00 . A A . 373 LYS HB2 1 1
5 8305 1 1 3 LYS HB3 H -7.578 9.667 7.653 1.00 . A A . 373 LYS HB3 1 1
5 8306 1 1 3 LYS HD2 H -9.481 10.383 9.742 1.00 . A A . 373 LYS HD2 1 1
5 8307 1 1 3 LYS HD3 H -7.834 9.815 10.053 1.00 . A A . 373 LYS HD3 1 1
5 8308 1 1 3 LYS HE2 H -7.361 11.828 11.344 1.00 . A A . 373 LYS HE2 1 1
5 8309 1 1 3 LYS HE3 H -8.993 12.420 11.053 1.00 . A A . 373 LYS HE3 1 1
5 8310 1 1 3 LYS HG2 H -6.947 11.732 8.920 1.00 . A A . 373 LYS HG2 1 1
5 8311 1 1 3 LYS HG3 H -8.579 12.332 8.625 1.00 . A A . 373 LYS HG3 1 1
5 8312 1 1 3 LYS HZ1 H -8.867 11.443 13.222 1.00 . A A . 373 LYS HZ1 1 1
5 8313 1 1 3 LYS HZ2 H -8.235 10.007 12.617 1.00 . A A . 373 LYS HZ2 1 1
5 8314 1 1 3 LYS HZ3 H -9.815 10.444 12.254 1.00 . A A . 373 LYS HZ3 1 1
5 8315 1 1 3 LYS N N -8.195 12.452 5.893 1.00 . A A . 373 LYS N 1 1
5 8316 1 1 3 LYS NZ N -8.853 10.812 12.395 1.00 . A A . 373 LYS NZ 1 1
5 8317 1 1 3 LYS O O -7.988 10.238 4.274 1.00 . A A . 373 LYS O 1 1
5 8318 1 1 4 ILE C C -5.695 7.459 4.704 1.00 . A A . 374 ILE C 1 1
5 8319 1 1 4 ILE CA C -5.544 8.882 4.200 1.00 . A A . 374 ILE CA 1 1
5 8320 1 1 4 ILE CB C -4.026 9.111 3.959 1.00 . A A . 374 ILE CB 1 1
5 8321 1 1 4 ILE CD1 C -4.423 11.393 2.840 1.00 . A A . 374 ILE CD1 1 1
5 8322 1 1 4 ILE CG1 C -3.650 10.606 3.863 1.00 . A A . 374 ILE CG1 1 1
5 8323 1 1 4 ILE CG2 C -3.541 8.358 2.743 1.00 . A A . 374 ILE CG2 1 1
5 8324 1 1 4 ILE H H -5.442 9.912 6.013 1.00 . A A . 374 ILE H 1 1
5 8325 1 1 4 ILE HA H -6.079 9.043 3.277 1.00 . A A . 374 ILE HA 1 1
5 8326 1 1 4 ILE HB H -3.528 8.683 4.812 1.00 . A A . 374 ILE HB 1 1
5 8327 1 1 4 ILE HD11 H -5.464 11.400 3.135 1.00 . A A . 374 ILE HD11 1 1
5 8328 1 1 4 ILE HD12 H -4.321 10.914 1.877 1.00 . A A . 374 ILE HD12 1 1
5 8329 1 1 4 ILE HD13 H -4.043 12.403 2.799 1.00 . A A . 374 ILE HD13 1 1
5 8330 1 1 4 ILE HG12 H -3.816 11.075 4.822 1.00 . A A . 374 ILE HG12 1 1
5 8331 1 1 4 ILE HG13 H -2.601 10.682 3.614 1.00 . A A . 374 ILE HG13 1 1
5 8332 1 1 4 ILE HG21 H -2.483 8.533 2.618 1.00 . A A . 374 ILE HG21 1 1
5 8333 1 1 4 ILE HG22 H -4.075 8.703 1.870 1.00 . A A . 374 ILE HG22 1 1
5 8334 1 1 4 ILE HG23 H -3.720 7.301 2.883 1.00 . A A . 374 ILE HG23 1 1
5 8335 1 1 4 ILE N N -6.013 9.773 5.232 1.00 . A A . 374 ILE N 1 1
5 8336 1 1 4 ILE O O -5.149 7.130 5.738 1.00 . A A . 374 ILE O 1 1
5 8337 1 1 5 PHE C C -6.816 4.325 3.311 1.00 . A A . 375 PHE C 1 1
5 8338 1 1 5 PHE CA C -6.572 5.254 4.460 1.00 . A A . 375 PHE CA 1 1
5 8339 1 1 5 PHE CB C -7.635 5.089 5.559 1.00 . A A . 375 PHE CB 1 1
5 8340 1 1 5 PHE CD1 C -9.955 5.168 4.577 1.00 . A A . 375 PHE CD1 1 1
5 8341 1 1 5 PHE CD2 C -9.172 7.060 5.801 1.00 . A A . 375 PHE CD2 1 1
5 8342 1 1 5 PHE CE1 C -11.152 5.813 4.359 1.00 . A A . 375 PHE CE1 1 1
5 8343 1 1 5 PHE CE2 C -10.365 7.706 5.590 1.00 . A A . 375 PHE CE2 1 1
5 8344 1 1 5 PHE CG C -8.948 5.784 5.300 1.00 . A A . 375 PHE CG 1 1
5 8345 1 1 5 PHE CZ C -11.357 7.080 4.868 1.00 . A A . 375 PHE CZ 1 1
5 8346 1 1 5 PHE H H -6.918 6.943 3.228 1.00 . A A . 375 PHE H 1 1
5 8347 1 1 5 PHE HA H -5.614 4.983 4.881 1.00 . A A . 375 PHE HA 1 1
5 8348 1 1 5 PHE HB2 H -7.840 4.035 5.670 1.00 . A A . 375 PHE HB2 1 1
5 8349 1 1 5 PHE HB3 H -7.222 5.460 6.485 1.00 . A A . 375 PHE HB3 1 1
5 8350 1 1 5 PHE HD1 H -9.799 4.178 4.171 1.00 . A A . 375 PHE HD1 1 1
5 8351 1 1 5 PHE HD2 H -8.391 7.548 6.365 1.00 . A A . 375 PHE HD2 1 1
5 8352 1 1 5 PHE HE1 H -11.933 5.327 3.793 1.00 . A A . 375 PHE HE1 1 1
5 8353 1 1 5 PHE HE2 H -10.520 8.701 5.986 1.00 . A A . 375 PHE HE2 1 1
5 8354 1 1 5 PHE HZ H -12.299 7.579 4.700 1.00 . A A . 375 PHE HZ 1 1
5 8355 1 1 5 PHE N N -6.433 6.640 4.029 1.00 . A A . 375 PHE N 1 1
5 8356 1 1 5 PHE O O -7.073 4.759 2.215 1.00 . A A . 375 PHE O 1 1
5 8357 1 1 6 PHE C C -8.410 1.863 2.321 1.00 . A A . 376 PHE C 1 1
5 8358 1 1 6 PHE CA C -6.929 2.081 2.521 1.00 . A A . 376 PHE CA 1 1
5 8359 1 1 6 PHE CB C -6.254 0.751 2.861 1.00 . A A . 376 PHE CB 1 1
5 8360 1 1 6 PHE CD1 C -3.914 0.886 1.987 1.00 . A A . 376 PHE CD1 1 1
5 8361 1 1 6 PHE CD2 C -4.242 0.821 4.350 1.00 . A A . 376 PHE CD2 1 1
5 8362 1 1 6 PHE CE1 C -2.549 0.932 2.176 1.00 . A A . 376 PHE CE1 1 1
5 8363 1 1 6 PHE CE2 C -2.878 0.871 4.546 1.00 . A A . 376 PHE CE2 1 1
5 8364 1 1 6 PHE CG C -4.775 0.829 3.069 1.00 . A A . 376 PHE CG 1 1
5 8365 1 1 6 PHE CZ C -2.031 0.925 3.458 1.00 . A A . 376 PHE CZ 1 1
5 8366 1 1 6 PHE H H -6.536 2.744 4.468 1.00 . A A . 376 PHE H 1 1
5 8367 1 1 6 PHE HA H -6.502 2.468 1.608 1.00 . A A . 376 PHE HA 1 1
5 8368 1 1 6 PHE HB2 H -6.684 0.357 3.769 1.00 . A A . 376 PHE HB2 1 1
5 8369 1 1 6 PHE HB3 H -6.443 0.052 2.060 1.00 . A A . 376 PHE HB3 1 1
5 8370 1 1 6 PHE HD1 H -4.327 0.891 0.989 1.00 . A A . 376 PHE HD1 1 1
5 8371 1 1 6 PHE HD2 H -4.908 0.779 5.200 1.00 . A A . 376 PHE HD2 1 1
5 8372 1 1 6 PHE HE1 H -1.885 0.975 1.324 1.00 . A A . 376 PHE HE1 1 1
5 8373 1 1 6 PHE HE2 H -2.475 0.866 5.549 1.00 . A A . 376 PHE HE2 1 1
5 8374 1 1 6 PHE HZ H -0.961 0.962 3.608 1.00 . A A . 376 PHE HZ 1 1
5 8375 1 1 6 PHE N N -6.721 3.052 3.559 1.00 . A A . 376 PHE N 1 1
5 8376 1 1 6 PHE O O -9.194 1.953 3.276 1.00 . A A . 376 PHE O 1 1
5 8377 1 1 7 GLU C C -10.641 0.104 1.457 1.00 . A A . 377 GLU C 1 1
5 8378 1 1 7 GLU CA C -10.142 1.329 0.705 1.00 . A A . 377 GLU CA 1 1
5 8379 1 1 7 GLU CB C -10.152 1.066 -0.788 1.00 . A A . 377 GLU CB 1 1
5 8380 1 1 7 GLU CD C -11.324 0.299 -2.815 1.00 . A A . 377 GLU CD 1 1
5 8381 1 1 7 GLU CG C -11.480 0.728 -1.386 1.00 . A A . 377 GLU CG 1 1
5 8382 1 1 7 GLU H H -8.097 1.650 0.383 1.00 . A A . 377 GLU H 1 1
5 8383 1 1 7 GLU HA H -10.773 2.178 0.920 1.00 . A A . 377 GLU HA 1 1
5 8384 1 1 7 GLU HB2 H -9.780 1.944 -1.295 1.00 . A A . 377 GLU HB2 1 1
5 8385 1 1 7 GLU HB3 H -9.474 0.250 -0.988 1.00 . A A . 377 GLU HB3 1 1
5 8386 1 1 7 GLU HG2 H -11.931 -0.065 -0.808 1.00 . A A . 377 GLU HG2 1 1
5 8387 1 1 7 GLU HG3 H -12.102 1.613 -1.348 1.00 . A A . 377 GLU HG3 1 1
5 8388 1 1 7 GLU N N -8.780 1.619 1.093 1.00 . A A . 377 GLU N 1 1
5 8389 1 1 7 GLU O O -11.626 0.170 2.210 1.00 . A A . 377 GLU O 1 1
5 8390 1 1 7 GLU OE1 O -10.616 -0.711 -3.074 1.00 . A A . 377 GLU OE1 1 1
5 8391 1 1 7 GLU OE2 O -11.881 0.956 -3.713 1.00 . A A . 377 GLU OE2 1 1
5 8392 1 1 8 GLN C C -9.302 -2.471 3.045 1.00 . A A . 378 GLN C 1 1
5 8393 1 1 8 GLN CA C -10.278 -2.206 1.940 1.00 . A A . 378 GLN CA 1 1
5 8394 1 1 8 GLN CB C -10.288 -3.388 0.977 1.00 . A A . 378 GLN CB 1 1
5 8395 1 1 8 GLN CD C -12.784 -3.437 0.660 1.00 . A A . 378 GLN CD 1 1
5 8396 1 1 8 GLN CG C -11.422 -3.383 -0.008 1.00 . A A . 378 GLN CG 1 1
5 8397 1 1 8 GLN H H -9.177 -0.945 0.670 1.00 . A A . 378 GLN H 1 1
5 8398 1 1 8 GLN HA H -11.269 -2.098 2.354 1.00 . A A . 378 GLN HA 1 1
5 8399 1 1 8 GLN HB2 H -9.365 -3.373 0.415 1.00 . A A . 378 GLN HB2 1 1
5 8400 1 1 8 GLN HB3 H -10.326 -4.306 1.544 1.00 . A A . 378 GLN HB3 1 1
5 8401 1 1 8 GLN HE21 H -12.754 -5.405 0.591 1.00 . A A . 378 GLN HE21 1 1
5 8402 1 1 8 GLN HE22 H -14.150 -4.709 1.309 1.00 . A A . 378 GLN HE22 1 1
5 8403 1 1 8 GLN HG2 H -11.355 -2.488 -0.607 1.00 . A A . 378 GLN HG2 1 1
5 8404 1 1 8 GLN HG3 H -11.299 -4.266 -0.613 1.00 . A A . 378 GLN HG3 1 1
5 8405 1 1 8 GLN N N -9.951 -0.984 1.270 1.00 . A A . 378 GLN N 1 1
5 8406 1 1 8 GLN NE2 N -13.278 -4.623 0.873 1.00 . A A . 378 GLN NE2 1 1
5 8407 1 1 8 GLN O O -8.370 -1.692 3.279 1.00 . A A . 378 GLN O 1 1
5 8408 1 1 8 GLN OE1 O -13.384 -2.409 0.974 1.00 . A A . 378 GLN OE1 1 1
5 8409 1 1 9 GLY C C -7.851 -5.176 4.328 1.00 . A A . 379 GLY C 1 1
5 8410 1 1 9 GLY CA C -8.632 -3.969 4.766 1.00 . A A . 379 GLY CA 1 1
5 8411 1 1 9 GLY H H -10.302 -4.085 3.452 1.00 . A A . 379 GLY H 1 1
5 8412 1 1 9 GLY HA2 H -7.953 -3.162 5.000 1.00 . A A . 379 GLY HA2 1 1
5 8413 1 1 9 GLY HA3 H -9.212 -4.223 5.641 1.00 . A A . 379 GLY HA3 1 1
5 8414 1 1 9 GLY N N -9.516 -3.553 3.708 1.00 . A A . 379 GLY N 1 1
5 8415 1 1 9 GLY O O -6.782 -5.497 4.860 1.00 . A A . 379 GLY O 1 1
5 8416 1 1 10 THR C C -8.045 -7.063 1.300 1.00 . A A . 380 THR C 1 1
5 8417 1 1 10 THR CA C -7.782 -7.018 2.805 1.00 . A A . 380 THR CA 1 1
5 8418 1 1 10 THR CB C -8.332 -8.291 3.481 1.00 . A A . 380 THR CB 1 1
5 8419 1 1 10 THR CG2 C -7.595 -9.541 3.003 1.00 . A A . 380 THR CG2 1 1
5 8420 1 1 10 THR H H -9.269 -5.603 3.003 1.00 . A A . 380 THR H 1 1
5 8421 1 1 10 THR HA H -6.718 -6.962 2.985 1.00 . A A . 380 THR HA 1 1
5 8422 1 1 10 THR HB H -9.379 -8.365 3.231 1.00 . A A . 380 THR HB 1 1
5 8423 1 1 10 THR HG1 H -7.624 -7.375 5.038 1.00 . A A . 380 THR HG1 1 1
5 8424 1 1 10 THR HG21 H -7.714 -9.643 1.935 1.00 . A A . 380 THR HG21 1 1
5 8425 1 1 10 THR HG22 H -8.003 -10.412 3.493 1.00 . A A . 380 THR HG22 1 1
5 8426 1 1 10 THR HG23 H -6.546 -9.452 3.240 1.00 . A A . 380 THR HG23 1 1
5 8427 1 1 10 THR N N -8.394 -5.865 3.361 1.00 . A A . 380 THR N 1 1
5 8428 1 1 10 THR O O -9.167 -6.841 0.843 1.00 . A A . 380 THR O 1 1
5 8429 1 1 10 THR OG1 O -8.169 -8.163 4.910 1.00 . A A . 380 THR OG1 1 1
5 8430 1 1 11 TYR C C -6.592 -8.815 -1.214 1.00 . A A . 381 TYR C 1 1
5 8431 1 1 11 TYR CA C -7.075 -7.445 -0.868 1.00 . A A . 381 TYR CA 1 1
5 8432 1 1 11 TYR CB C -6.209 -6.409 -1.582 1.00 . A A . 381 TYR CB 1 1
5 8433 1 1 11 TYR CD1 C -6.725 -4.179 -0.510 1.00 . A A . 381 TYR CD1 1 1
5 8434 1 1 11 TYR CD2 C -7.354 -4.524 -2.780 1.00 . A A . 381 TYR CD2 1 1
5 8435 1 1 11 TYR CE1 C -7.224 -2.895 -0.568 1.00 . A A . 381 TYR CE1 1 1
5 8436 1 1 11 TYR CE2 C -7.861 -3.249 -2.844 1.00 . A A . 381 TYR CE2 1 1
5 8437 1 1 11 TYR CG C -6.780 -5.014 -1.616 1.00 . A A . 381 TYR CG 1 1
5 8438 1 1 11 TYR CZ C -7.794 -2.439 -1.742 1.00 . A A . 381 TYR CZ 1 1
5 8439 1 1 11 TYR H H -6.135 -7.414 0.994 1.00 . A A . 381 TYR H 1 1
5 8440 1 1 11 TYR HA H -8.101 -7.331 -1.182 1.00 . A A . 381 TYR HA 1 1
5 8441 1 1 11 TYR HB2 H -5.253 -6.354 -1.082 1.00 . A A . 381 TYR HB2 1 1
5 8442 1 1 11 TYR HB3 H -6.050 -6.731 -2.600 1.00 . A A . 381 TYR HB3 1 1
5 8443 1 1 11 TYR HD1 H -6.287 -4.552 0.406 1.00 . A A . 381 TYR HD1 1 1
5 8444 1 1 11 TYR HD2 H -7.405 -5.165 -3.647 1.00 . A A . 381 TYR HD2 1 1
5 8445 1 1 11 TYR HE1 H -7.176 -2.258 0.302 1.00 . A A . 381 TYR HE1 1 1
5 8446 1 1 11 TYR HE2 H -8.307 -2.890 -3.760 1.00 . A A . 381 TYR HE2 1 1
5 8447 1 1 11 TYR HH H -9.125 -1.138 -2.287 1.00 . A A . 381 TYR HH 1 1
5 8448 1 1 11 TYR N N -7.011 -7.295 0.558 1.00 . A A . 381 TYR N 1 1
5 8449 1 1 11 TYR O O -5.749 -9.369 -0.509 1.00 . A A . 381 TYR O 1 1
5 8450 1 1 11 TYR OH O -8.274 -1.156 -1.812 1.00 . A A . 381 TYR OH 1 1
5 8451 1 1 12 GLN C C -6.446 -10.600 -4.166 1.00 . A A . 382 GLN C 1 1
5 8452 1 1 12 GLN CA C -6.713 -10.674 -2.690 1.00 . A A . 382 GLN CA 1 1
5 8453 1 1 12 GLN CB C -7.781 -11.727 -2.409 1.00 . A A . 382 GLN CB 1 1
5 8454 1 1 12 GLN CD C -9.418 -12.702 -0.786 1.00 . A A . 382 GLN CD 1 1
5 8455 1 1 12 GLN CG C -8.243 -11.786 -0.964 1.00 . A A . 382 GLN CG 1 1
5 8456 1 1 12 GLN H H -7.827 -8.914 -2.760 1.00 . A A . 382 GLN H 1 1
5 8457 1 1 12 GLN HA H -5.802 -10.936 -2.171 1.00 . A A . 382 GLN HA 1 1
5 8458 1 1 12 GLN HB2 H -8.634 -11.599 -3.054 1.00 . A A . 382 GLN HB2 1 1
5 8459 1 1 12 GLN HB3 H -7.322 -12.678 -2.632 1.00 . A A . 382 GLN HB3 1 1
5 8460 1 1 12 GLN HE21 H -10.647 -11.201 -1.098 1.00 . A A . 382 GLN HE21 1 1
5 8461 1 1 12 GLN HE22 H -11.385 -12.740 -0.808 1.00 . A A . 382 GLN HE22 1 1
5 8462 1 1 12 GLN HG2 H -7.432 -12.144 -0.348 1.00 . A A . 382 GLN HG2 1 1
5 8463 1 1 12 GLN HG3 H -8.526 -10.793 -0.645 1.00 . A A . 382 GLN HG3 1 1
5 8464 1 1 12 GLN N N -7.128 -9.377 -2.249 1.00 . A A . 382 GLN N 1 1
5 8465 1 1 12 GLN NE2 N -10.596 -12.163 -0.904 1.00 . A A . 382 GLN NE2 1 1
5 8466 1 1 12 GLN O O -7.237 -10.017 -4.917 1.00 . A A . 382 GLN O 1 1
5 8467 1 1 12 GLN OE1 O -9.264 -13.892 -0.535 1.00 . A A . 382 GLN OE1 1 1
5 8468 1 1 13 CYS C C -4.390 -12.434 -6.333 1.00 . A A . 383 CYS C 1 1
5 8469 1 1 13 CYS CA C -4.989 -11.115 -5.964 1.00 . A A . 383 CYS CA 1 1
5 8470 1 1 13 CYS CB C -3.980 -10.000 -6.217 1.00 . A A . 383 CYS CB 1 1
5 8471 1 1 13 CYS H H -4.756 -11.579 -3.939 1.00 . A A . 383 CYS H 1 1
5 8472 1 1 13 CYS HA H -5.874 -10.928 -6.552 1.00 . A A . 383 CYS HA 1 1
5 8473 1 1 13 CYS HB2 H -3.676 -10.027 -7.252 1.00 . A A . 383 CYS HB2 1 1
5 8474 1 1 13 CYS HB3 H -4.449 -9.050 -6.007 1.00 . A A . 383 CYS HB3 1 1
5 8475 1 1 13 CYS HG H -2.137 -11.400 -5.175 1.00 . A A . 383 CYS HG 1 1
5 8476 1 1 13 CYS N N -5.356 -11.137 -4.578 1.00 . A A . 383 CYS N 1 1
5 8477 1 1 13 CYS O O -3.918 -13.153 -5.467 1.00 . A A . 383 CYS O 1 1
5 8478 1 1 13 CYS SG S -2.489 -10.122 -5.200 1.00 . A A . 383 CYS SG 1 1
5 8479 1 1 14 LEU C C -2.316 -13.738 -8.242 1.00 . A A . 384 LEU C 1 1
5 8480 1 1 14 LEU CA C -3.814 -13.965 -8.072 1.00 . A A . 384 LEU CA 1 1
5 8481 1 1 14 LEU CB C -4.473 -14.373 -9.402 1.00 . A A . 384 LEU CB 1 1
5 8482 1 1 14 LEU CD1 C -4.718 -16.857 -9.220 1.00 . A A . 384 LEU CD1 1 1
5 8483 1 1 14 LEU CD2 C -6.492 -15.425 -8.262 1.00 . A A . 384 LEU CD2 1 1
5 8484 1 1 14 LEU CG C -5.463 -15.562 -9.379 1.00 . A A . 384 LEU CG 1 1
5 8485 1 1 14 LEU H H -4.846 -12.145 -8.223 1.00 . A A . 384 LEU H 1 1
5 8486 1 1 14 LEU HA H -3.978 -14.740 -7.338 1.00 . A A . 384 LEU HA 1 1
5 8487 1 1 14 LEU HB2 H -5.011 -13.514 -9.772 1.00 . A A . 384 LEU HB2 1 1
5 8488 1 1 14 LEU HB3 H -3.685 -14.606 -10.104 1.00 . A A . 384 LEU HB3 1 1
5 8489 1 1 14 LEU HD11 H -4.148 -16.838 -8.303 1.00 . A A . 384 LEU HD11 1 1
5 8490 1 1 14 LEU HD12 H -4.050 -16.976 -10.059 1.00 . A A . 384 LEU HD12 1 1
5 8491 1 1 14 LEU HD13 H -5.418 -17.678 -9.195 1.00 . A A . 384 LEU HD13 1 1
5 8492 1 1 14 LEU HD21 H -7.157 -16.275 -8.299 1.00 . A A . 384 LEU HD21 1 1
5 8493 1 1 14 LEU HD22 H -7.052 -14.510 -8.379 1.00 . A A . 384 LEU HD22 1 1
5 8494 1 1 14 LEU HD23 H -5.984 -15.424 -7.307 1.00 . A A . 384 LEU HD23 1 1
5 8495 1 1 14 LEU HG H -5.987 -15.600 -10.323 1.00 . A A . 384 LEU HG 1 1
5 8496 1 1 14 LEU N N -4.419 -12.755 -7.583 1.00 . A A . 384 LEU N 1 1
5 8497 1 1 14 LEU O O -1.887 -12.647 -8.610 1.00 . A A . 384 LEU O 1 1
5 8498 1 1 15 GLU C C 0.368 -14.392 -9.499 1.00 . A A . 385 GLU C 1 1
5 8499 1 1 15 GLU CA C -0.074 -14.694 -8.055 1.00 . A A . 385 GLU CA 1 1
5 8500 1 1 15 GLU CB C 0.481 -16.022 -7.536 1.00 . A A . 385 GLU CB 1 1
5 8501 1 1 15 GLU CD C 2.308 -17.704 -7.293 1.00 . A A . 385 GLU CD 1 1
5 8502 1 1 15 GLU CG C 1.981 -16.250 -7.624 1.00 . A A . 385 GLU CG 1 1
5 8503 1 1 15 GLU H H -1.950 -15.588 -7.645 1.00 . A A . 385 GLU H 1 1
5 8504 1 1 15 GLU HA H 0.270 -13.894 -7.416 1.00 . A A . 385 GLU HA 1 1
5 8505 1 1 15 GLU HB2 H 0.263 -16.006 -6.475 1.00 . A A . 385 GLU HB2 1 1
5 8506 1 1 15 GLU HB3 H -0.037 -16.850 -7.996 1.00 . A A . 385 GLU HB3 1 1
5 8507 1 1 15 GLU HG2 H 2.314 -16.000 -8.620 1.00 . A A . 385 GLU HG2 1 1
5 8508 1 1 15 GLU HG3 H 2.483 -15.605 -6.915 1.00 . A A . 385 GLU HG3 1 1
5 8509 1 1 15 GLU N N -1.537 -14.750 -7.958 1.00 . A A . 385 GLU N 1 1
5 8510 1 1 15 GLU O O 1.361 -13.695 -9.738 1.00 . A A . 385 GLU O 1 1
5 8511 1 1 15 GLU OE1 O 1.872 -18.216 -6.317 1.00 . A A . 385 GLU OE1 1 1
5 8512 1 1 15 GLU OE2 O 2.988 -18.408 -8.019 1.00 . A A . 385 GLU OE2 1 1
5 8513 1 1 16 ASN C C -0.584 -13.233 -12.339 1.00 . A A . 386 ASN C 1 1
5 8514 1 1 16 ASN CA C -0.146 -14.625 -11.866 1.00 . A A . 386 ASN CA 1 1
5 8515 1 1 16 ASN CB C -0.799 -15.732 -12.748 1.00 . A A . 386 ASN CB 1 1
5 8516 1 1 16 ASN CG C -2.359 -15.820 -12.729 1.00 . A A . 386 ASN CG 1 1
5 8517 1 1 16 ASN H H -1.204 -15.384 -10.187 1.00 . A A . 386 ASN H 1 1
5 8518 1 1 16 ASN HA H 0.925 -14.695 -11.984 1.00 . A A . 386 ASN HA 1 1
5 8519 1 1 16 ASN HB2 H -0.501 -15.560 -13.771 1.00 . A A . 386 ASN HB2 1 1
5 8520 1 1 16 ASN HB3 H -0.403 -16.689 -12.438 1.00 . A A . 386 ASN HB3 1 1
5 8521 1 1 16 ASN HD21 H -2.609 -13.839 -12.680 1.00 . A A . 386 ASN HD21 1 1
5 8522 1 1 16 ASN HD22 H -4.046 -14.768 -12.690 1.00 . A A . 386 ASN HD22 1 1
5 8523 1 1 16 ASN N N -0.424 -14.847 -10.449 1.00 . A A . 386 ASN N 1 1
5 8524 1 1 16 ASN ND2 N -3.066 -14.705 -12.691 1.00 . A A . 386 ASN ND2 1 1
5 8525 1 1 16 ASN O O -0.407 -12.896 -13.488 1.00 . A A . 386 ASN O 1 1
5 8526 1 1 16 ASN OD1 O -2.918 -16.913 -12.828 1.00 . A A . 386 ASN OD1 1 1
5 8527 1 1 17 CYS C C -0.614 -10.133 -12.156 1.00 . A A . 387 CYS C 1 1
5 8528 1 1 17 CYS CA C -1.727 -11.132 -11.818 1.00 . A A . 387 CYS CA 1 1
5 8529 1 1 17 CYS CB C -2.620 -10.587 -10.689 1.00 . A A . 387 CYS CB 1 1
5 8530 1 1 17 CYS H H -1.261 -12.746 -10.515 1.00 . A A . 387 CYS H 1 1
5 8531 1 1 17 CYS HA H -2.336 -11.274 -12.699 1.00 . A A . 387 CYS HA 1 1
5 8532 1 1 17 CYS HB2 H -3.365 -11.328 -10.440 1.00 . A A . 387 CYS HB2 1 1
5 8533 1 1 17 CYS HB3 H -2.004 -10.416 -9.818 1.00 . A A . 387 CYS HB3 1 1
5 8534 1 1 17 CYS HG H -2.895 -8.094 -10.350 1.00 . A A . 387 CYS HG 1 1
5 8535 1 1 17 CYS N N -1.183 -12.447 -11.449 1.00 . A A . 387 CYS N 1 1
5 8536 1 1 17 CYS O O -0.787 -9.261 -13.006 1.00 . A A . 387 CYS O 1 1
5 8537 1 1 17 CYS SG S -3.492 -9.050 -11.055 1.00 . A A . 387 CYS SG 1 1
5 8538 1 1 18 GLY C C 1.691 -8.301 -10.673 1.00 . A A . 388 GLY C 1 1
5 8539 1 1 18 GLY CA C 1.617 -9.364 -11.734 1.00 . A A . 388 GLY CA 1 1
5 8540 1 1 18 GLY H H 0.602 -10.962 -10.816 1.00 . A A . 388 GLY H 1 1
5 8541 1 1 18 GLY HA2 H 2.534 -9.934 -11.734 1.00 . A A . 388 GLY HA2 1 1
5 8542 1 1 18 GLY HA3 H 1.490 -8.895 -12.696 1.00 . A A . 388 GLY HA3 1 1
5 8543 1 1 18 GLY N N 0.513 -10.259 -11.489 1.00 . A A . 388 GLY N 1 1
5 8544 1 1 18 GLY O O 2.694 -8.177 -9.987 1.00 . A A . 388 GLY O 1 1
5 8545 1 1 19 THR C C -0.841 -6.582 -8.881 1.00 . A A . 389 THR C 1 1
5 8546 1 1 19 THR CA C 0.526 -6.545 -9.504 1.00 . A A . 389 THR CA 1 1
5 8547 1 1 19 THR CB C 0.787 -5.114 -10.049 1.00 . A A . 389 THR CB 1 1
5 8548 1 1 19 THR CG2 C 2.261 -4.830 -10.235 1.00 . A A . 389 THR CG2 1 1
5 8549 1 1 19 THR H H -0.137 -7.673 -11.131 1.00 . A A . 389 THR H 1 1
5 8550 1 1 19 THR HA H 1.252 -6.759 -8.734 1.00 . A A . 389 THR HA 1 1
5 8551 1 1 19 THR HB H 0.389 -4.425 -9.316 1.00 . A A . 389 THR HB 1 1
5 8552 1 1 19 THR HG1 H 0.458 -5.466 -11.957 1.00 . A A . 389 THR HG1 1 1
5 8553 1 1 19 THR HG21 H 2.718 -4.808 -9.256 1.00 . A A . 389 THR HG21 1 1
5 8554 1 1 19 THR HG22 H 2.390 -3.878 -10.725 1.00 . A A . 389 THR HG22 1 1
5 8555 1 1 19 THR HG23 H 2.705 -5.621 -10.823 1.00 . A A . 389 THR HG23 1 1
5 8556 1 1 19 THR N N 0.628 -7.552 -10.528 1.00 . A A . 389 THR N 1 1
5 8557 1 1 19 THR O O -1.801 -7.049 -9.509 1.00 . A A . 389 THR O 1 1
5 8558 1 1 19 THR OG1 O 0.073 -4.895 -11.276 1.00 . A A . 389 THR OG1 1 1
5 8559 1 1 20 VAL C C -2.504 -4.527 -6.863 1.00 . A A . 390 VAL C 1 1
5 8560 1 1 20 VAL CA C -2.204 -6.005 -7.014 1.00 . A A . 390 VAL CA 1 1
5 8561 1 1 20 VAL CB C -2.245 -6.746 -5.639 1.00 . A A . 390 VAL CB 1 1
5 8562 1 1 20 VAL CG1 C -1.118 -6.311 -4.735 1.00 . A A . 390 VAL CG1 1 1
5 8563 1 1 20 VAL CG2 C -3.598 -6.586 -4.945 1.00 . A A . 390 VAL CG2 1 1
5 8564 1 1 20 VAL H H -0.115 -5.882 -7.170 1.00 . A A . 390 VAL H 1 1
5 8565 1 1 20 VAL HA H -2.942 -6.433 -7.676 1.00 . A A . 390 VAL HA 1 1
5 8566 1 1 20 VAL HB H -2.087 -7.796 -5.838 1.00 . A A . 390 VAL HB 1 1
5 8567 1 1 20 VAL HG11 H -0.188 -6.631 -5.180 1.00 . A A . 390 VAL HG11 1 1
5 8568 1 1 20 VAL HG12 H -1.241 -6.752 -3.758 1.00 . A A . 390 VAL HG12 1 1
5 8569 1 1 20 VAL HG13 H -1.121 -5.235 -4.650 1.00 . A A . 390 VAL HG13 1 1
5 8570 1 1 20 VAL HG21 H -3.778 -5.542 -4.741 1.00 . A A . 390 VAL HG21 1 1
5 8571 1 1 20 VAL HG22 H -3.599 -7.145 -4.021 1.00 . A A . 390 VAL HG22 1 1
5 8572 1 1 20 VAL HG23 H -4.379 -6.966 -5.587 1.00 . A A . 390 VAL HG23 1 1
5 8573 1 1 20 VAL N N -0.931 -6.136 -7.662 1.00 . A A . 390 VAL N 1 1
5 8574 1 1 20 VAL O O -1.638 -3.763 -6.448 1.00 . A A . 390 VAL O 1 1
5 8575 1 1 21 ALA C C -4.931 -2.494 -5.983 1.00 . A A . 391 ALA C 1 1
5 8576 1 1 21 ALA CA C -4.060 -2.738 -7.191 1.00 . A A . 391 ALA CA 1 1
5 8577 1 1 21 ALA CB C -4.767 -2.317 -8.466 1.00 . A A . 391 ALA CB 1 1
5 8578 1 1 21 ALA H H -4.329 -4.776 -7.591 1.00 . A A . 391 ALA H 1 1
5 8579 1 1 21 ALA HA H -3.169 -2.136 -7.073 1.00 . A A . 391 ALA HA 1 1
5 8580 1 1 21 ALA HB1 H -4.998 -1.262 -8.421 1.00 . A A . 391 ALA HB1 1 1
5 8581 1 1 21 ALA HB2 H -5.683 -2.879 -8.569 1.00 . A A . 391 ALA HB2 1 1
5 8582 1 1 21 ALA HB3 H -4.129 -2.510 -9.315 1.00 . A A . 391 ALA HB3 1 1
5 8583 1 1 21 ALA N N -3.678 -4.123 -7.258 1.00 . A A . 391 ALA N 1 1
5 8584 1 1 21 ALA O O -5.993 -3.105 -5.831 1.00 . A A . 391 ALA O 1 1
5 8585 1 1 22 LEU C C -5.534 0.174 -4.086 1.00 . A A . 392 LEU C 1 1
5 8586 1 1 22 LEU CA C -5.166 -1.272 -3.934 1.00 . A A . 392 LEU CA 1 1
5 8587 1 1 22 LEU CB C -4.305 -1.426 -2.654 1.00 . A A . 392 LEU CB 1 1
5 8588 1 1 22 LEU CD1 C -2.490 -3.087 -3.280 1.00 . A A . 392 LEU CD1 1 1
5 8589 1 1 22 LEU CD2 C -3.207 -2.839 -0.900 1.00 . A A . 392 LEU CD2 1 1
5 8590 1 1 22 LEU CG C -3.659 -2.792 -2.348 1.00 . A A . 392 LEU CG 1 1
5 8591 1 1 22 LEU H H -3.589 -1.230 -5.313 1.00 . A A . 392 LEU H 1 1
5 8592 1 1 22 LEU HA H -6.058 -1.874 -3.851 1.00 . A A . 392 LEU HA 1 1
5 8593 1 1 22 LEU HB2 H -3.514 -0.695 -2.700 1.00 . A A . 392 LEU HB2 1 1
5 8594 1 1 22 LEU HB3 H -4.937 -1.163 -1.818 1.00 . A A . 392 LEU HB3 1 1
5 8595 1 1 22 LEU HD11 H -2.841 -3.086 -4.304 1.00 . A A . 392 LEU HD11 1 1
5 8596 1 1 22 LEU HD12 H -2.066 -4.051 -3.045 1.00 . A A . 392 LEU HD12 1 1
5 8597 1 1 22 LEU HD13 H -1.738 -2.321 -3.165 1.00 . A A . 392 LEU HD13 1 1
5 8598 1 1 22 LEU HD21 H -2.481 -2.058 -0.724 1.00 . A A . 392 LEU HD21 1 1
5 8599 1 1 22 LEU HD22 H -2.756 -3.799 -0.697 1.00 . A A . 392 LEU HD22 1 1
5 8600 1 1 22 LEU HD23 H -4.057 -2.694 -0.251 1.00 . A A . 392 LEU HD23 1 1
5 8601 1 1 22 LEU HG H -4.397 -3.567 -2.492 1.00 . A A . 392 LEU HG 1 1
5 8602 1 1 22 LEU N N -4.461 -1.649 -5.124 1.00 . A A . 392 LEU N 1 1
5 8603 1 1 22 LEU O O -4.899 0.896 -4.860 1.00 . A A . 392 LEU O 1 1
5 8604 1 1 23 THR C C -6.829 2.656 -2.126 1.00 . A A . 393 THR C 1 1
5 8605 1 1 23 THR CA C -6.920 1.976 -3.489 1.00 . A A . 393 THR CA 1 1
5 8606 1 1 23 THR CB C -8.343 2.082 -4.070 1.00 . A A . 393 THR CB 1 1
5 8607 1 1 23 THR CG2 C -8.704 3.534 -4.400 1.00 . A A . 393 THR CG2 1 1
5 8608 1 1 23 THR H H -7.011 0.013 -2.781 1.00 . A A . 393 THR H 1 1
5 8609 1 1 23 THR HA H -6.237 2.468 -4.166 1.00 . A A . 393 THR HA 1 1
5 8610 1 1 23 THR HB H -9.053 1.685 -3.359 1.00 . A A . 393 THR HB 1 1
5 8611 1 1 23 THR HG1 H -7.496 1.016 -5.471 1.00 . A A . 393 THR HG1 1 1
5 8612 1 1 23 THR HG21 H -8.018 3.921 -5.139 1.00 . A A . 393 THR HG21 1 1
5 8613 1 1 23 THR HG22 H -8.638 4.137 -3.507 1.00 . A A . 393 THR HG22 1 1
5 8614 1 1 23 THR HG23 H -9.711 3.583 -4.787 1.00 . A A . 393 THR HG23 1 1
5 8615 1 1 23 THR N N -6.523 0.610 -3.393 1.00 . A A . 393 THR N 1 1
5 8616 1 1 23 THR O O -7.167 2.071 -1.096 1.00 . A A . 393 THR O 1 1
5 8617 1 1 23 THR OG1 O -8.394 1.310 -5.280 1.00 . A A . 393 THR OG1 1 1
5 8618 1 1 24 ILE C C -7.338 5.663 -1.019 1.00 . A A . 394 ILE C 1 1
5 8619 1 1 24 ILE CA C -6.220 4.648 -0.961 1.00 . A A . 394 ILE CA 1 1
5 8620 1 1 24 ILE CB C -4.849 5.358 -0.875 1.00 . A A . 394 ILE CB 1 1
5 8621 1 1 24 ILE CD1 C -2.339 4.892 -0.939 1.00 . A A . 394 ILE CD1 1 1
5 8622 1 1 24 ILE CG1 C -3.727 4.311 -0.886 1.00 . A A . 394 ILE CG1 1 1
5 8623 1 1 24 ILE CG2 C -4.768 6.206 0.394 1.00 . A A . 394 ILE CG2 1 1
5 8624 1 1 24 ILE H H -5.986 4.216 -2.979 1.00 . A A . 394 ILE H 1 1
5 8625 1 1 24 ILE HA H -6.355 4.014 -0.097 1.00 . A A . 394 ILE HA 1 1
5 8626 1 1 24 ILE HB H -4.732 6.005 -1.732 1.00 . A A . 394 ILE HB 1 1
5 8627 1 1 24 ILE HD11 H -2.175 5.545 -0.094 1.00 . A A . 394 ILE HD11 1 1
5 8628 1 1 24 ILE HD12 H -2.233 5.443 -1.862 1.00 . A A . 394 ILE HD12 1 1
5 8629 1 1 24 ILE HD13 H -1.620 4.086 -0.925 1.00 . A A . 394 ILE HD13 1 1
5 8630 1 1 24 ILE HG12 H -3.796 3.715 0.013 1.00 . A A . 394 ILE HG12 1 1
5 8631 1 1 24 ILE HG13 H -3.854 3.667 -1.744 1.00 . A A . 394 ILE HG13 1 1
5 8632 1 1 24 ILE HG21 H -4.887 5.581 1.267 1.00 . A A . 394 ILE HG21 1 1
5 8633 1 1 24 ILE HG22 H -5.547 6.956 0.386 1.00 . A A . 394 ILE HG22 1 1
5 8634 1 1 24 ILE HG23 H -3.809 6.700 0.445 1.00 . A A . 394 ILE HG23 1 1
5 8635 1 1 24 ILE N N -6.316 3.843 -2.129 1.00 . A A . 394 ILE N 1 1
5 8636 1 1 24 ILE O O -7.451 6.434 -1.987 1.00 . A A . 394 ILE O 1 1
5 8637 1 1 25 ILE C C -9.012 7.567 1.030 1.00 . A A . 395 ILE C 1 1
5 8638 1 1 25 ILE CA C -9.304 6.462 0.061 1.00 . A A . 395 ILE CA 1 1
5 8639 1 1 25 ILE CB C -10.547 5.659 0.545 1.00 . A A . 395 ILE CB 1 1
5 8640 1 1 25 ILE CD1 C -11.014 4.795 -1.820 1.00 . A A . 395 ILE CD1 1 1
5 8641 1 1 25 ILE CG1 C -10.804 4.458 -0.361 1.00 . A A . 395 ILE CG1 1 1
5 8642 1 1 25 ILE CG2 C -11.792 6.533 0.616 1.00 . A A . 395 ILE CG2 1 1
5 8643 1 1 25 ILE H H -7.948 5.053 0.740 1.00 . A A . 395 ILE H 1 1
5 8644 1 1 25 ILE HA H -9.512 6.876 -0.913 1.00 . A A . 395 ILE HA 1 1
5 8645 1 1 25 ILE HB H -10.339 5.297 1.540 1.00 . A A . 395 ILE HB 1 1
5 8646 1 1 25 ILE HD11 H -11.856 5.466 -1.914 1.00 . A A . 395 ILE HD11 1 1
5 8647 1 1 25 ILE HD12 H -11.206 3.884 -2.366 1.00 . A A . 395 ILE HD12 1 1
5 8648 1 1 25 ILE HD13 H -10.125 5.269 -2.209 1.00 . A A . 395 ILE HD13 1 1
5 8649 1 1 25 ILE HG12 H -9.960 3.786 -0.305 1.00 . A A . 395 ILE HG12 1 1
5 8650 1 1 25 ILE HG13 H -11.684 3.940 -0.010 1.00 . A A . 395 ILE HG13 1 1
5 8651 1 1 25 ILE HG21 H -12.617 5.926 0.962 1.00 . A A . 395 ILE HG21 1 1
5 8652 1 1 25 ILE HG22 H -12.015 6.901 -0.374 1.00 . A A . 395 ILE HG22 1 1
5 8653 1 1 25 ILE HG23 H -11.630 7.357 1.295 1.00 . A A . 395 ILE HG23 1 1
5 8654 1 1 25 ILE N N -8.158 5.634 -0.026 1.00 . A A . 395 ILE N 1 1
5 8655 1 1 25 ILE O O -8.742 7.332 2.212 1.00 . A A . 395 ILE O 1 1
5 8656 1 1 26 ARG C C -10.151 10.578 1.442 1.00 . A A . 396 ARG C 1 1
5 8657 1 1 26 ARG CA C -8.812 9.879 1.326 1.00 . A A . 396 ARG CA 1 1
5 8658 1 1 26 ARG CB C -7.758 10.772 0.689 1.00 . A A . 396 ARG CB 1 1
5 8659 1 1 26 ARG CD C -6.610 12.967 0.572 1.00 . A A . 396 ARG CD 1 1
5 8660 1 1 26 ARG CG C -7.623 12.123 1.318 1.00 . A A . 396 ARG CG 1 1
5 8661 1 1 26 ARG CZ C -7.725 15.145 0.427 1.00 . A A . 396 ARG CZ 1 1
5 8662 1 1 26 ARG H H -9.119 8.857 -0.435 1.00 . A A . 396 ARG H 1 1
5 8663 1 1 26 ARG HA H -8.480 9.569 2.305 1.00 . A A . 396 ARG HA 1 1
5 8664 1 1 26 ARG HB2 H -6.801 10.275 0.752 1.00 . A A . 396 ARG HB2 1 1
5 8665 1 1 26 ARG HB3 H -8.008 10.904 -0.354 1.00 . A A . 396 ARG HB3 1 1
5 8666 1 1 26 ARG HD2 H -5.620 12.635 0.846 1.00 . A A . 396 ARG HD2 1 1
5 8667 1 1 26 ARG HD3 H -6.751 12.838 -0.490 1.00 . A A . 396 ARG HD3 1 1
5 8668 1 1 26 ARG HE H -6.163 14.710 1.634 1.00 . A A . 396 ARG HE 1 1
5 8669 1 1 26 ARG HG2 H -8.582 12.619 1.287 1.00 . A A . 396 ARG HG2 1 1
5 8670 1 1 26 ARG HG3 H -7.306 12.010 2.345 1.00 . A A . 396 ARG HG3 1 1
5 8671 1 1 26 ARG HH11 H -8.280 13.851 -1.065 1.00 . A A . 396 ARG HH11 1 1
5 8672 1 1 26 ARG HH12 H -9.213 15.277 -0.961 1.00 . A A . 396 ARG HH12 1 1
5 8673 1 1 26 ARG HH21 H -7.387 16.663 1.705 1.00 . A A . 396 ARG HH21 1 1
5 8674 1 1 26 ARG HH22 H -8.663 16.963 0.622 1.00 . A A . 396 ARG HH22 1 1
5 8675 1 1 26 ARG N N -8.994 8.735 0.530 1.00 . A A . 396 ARG N 1 1
5 8676 1 1 26 ARG NE N -6.765 14.369 0.932 1.00 . A A . 396 ARG NE 1 1
5 8677 1 1 26 ARG NH1 N -8.438 14.731 -0.614 1.00 . A A . 396 ARG NH1 1 1
5 8678 1 1 26 ARG NH2 N -7.943 16.336 0.937 1.00 . A A . 396 ARG NH2 1 1
5 8679 1 1 26 ARG O O -10.838 10.770 0.447 1.00 . A A . 396 ARG O 1 1
5 8680 1 1 27 ARG C C -11.527 12.891 3.520 1.00 . A A . 397 ARG C 1 1
5 8681 1 1 27 ARG CA C -11.803 11.571 2.871 1.00 . A A . 397 ARG CA 1 1
5 8682 1 1 27 ARG CB C -12.737 10.740 3.764 1.00 . A A . 397 ARG CB 1 1
5 8683 1 1 27 ARG CD C -13.852 9.604 1.808 1.00 . A A . 397 ARG CD 1 1
5 8684 1 1 27 ARG CG C -13.195 9.420 3.163 1.00 . A A . 397 ARG CG 1 1
5 8685 1 1 27 ARG CZ C -15.656 10.953 0.769 1.00 . A A . 397 ARG CZ 1 1
5 8686 1 1 27 ARG H H -9.969 10.662 3.402 1.00 . A A . 397 ARG H 1 1
5 8687 1 1 27 ARG HA H -12.280 11.742 1.919 1.00 . A A . 397 ARG HA 1 1
5 8688 1 1 27 ARG HB2 H -12.207 10.513 4.677 1.00 . A A . 397 ARG HB2 1 1
5 8689 1 1 27 ARG HB3 H -13.609 11.320 4.020 1.00 . A A . 397 ARG HB3 1 1
5 8690 1 1 27 ARG HD2 H -13.118 10.004 1.127 1.00 . A A . 397 ARG HD2 1 1
5 8691 1 1 27 ARG HD3 H -14.183 8.642 1.449 1.00 . A A . 397 ARG HD3 1 1
5 8692 1 1 27 ARG HE H -15.274 10.808 2.750 1.00 . A A . 397 ARG HE 1 1
5 8693 1 1 27 ARG HG2 H -12.337 8.777 3.041 1.00 . A A . 397 ARG HG2 1 1
5 8694 1 1 27 ARG HG3 H -13.904 8.967 3.841 1.00 . A A . 397 ARG HG3 1 1
5 8695 1 1 27 ARG HH11 H -14.510 9.928 -0.581 1.00 . A A . 397 ARG HH11 1 1
5 8696 1 1 27 ARG HH12 H -15.751 10.849 -1.283 1.00 . A A . 397 ARG HH12 1 1
5 8697 1 1 27 ARG HH21 H -16.967 12.112 1.813 1.00 . A A . 397 ARG HH21 1 1
5 8698 1 1 27 ARG HH22 H -17.209 12.135 0.133 1.00 . A A . 397 ARG HH22 1 1
5 8699 1 1 27 ARG N N -10.547 10.885 2.639 1.00 . A A . 397 ARG N 1 1
5 8700 1 1 27 ARG NE N -14.999 10.516 1.848 1.00 . A A . 397 ARG NE 1 1
5 8701 1 1 27 ARG NH1 N -15.284 10.554 -0.444 1.00 . A A . 397 ARG NH1 1 1
5 8702 1 1 27 ARG NH2 N -16.674 11.790 0.910 1.00 . A A . 397 ARG NH2 1 1
5 8703 1 1 27 ARG O O -10.623 12.975 4.346 1.00 . A A . 397 ARG O 1 1
5 8704 1 1 28 GLY C C -12.292 16.354 2.740 1.00 . A A . 398 GLY C 1 1
5 8705 1 1 28 GLY CA C -12.085 15.225 3.730 1.00 . A A . 398 GLY CA 1 1
5 8706 1 1 28 GLY H H -12.966 13.763 2.460 1.00 . A A . 398 GLY H 1 1
5 8707 1 1 28 GLY HA2 H -12.786 15.346 4.542 1.00 . A A . 398 GLY HA2 1 1
5 8708 1 1 28 GLY HA3 H -11.083 15.287 4.124 1.00 . A A . 398 GLY HA3 1 1
5 8709 1 1 28 GLY N N -12.270 13.911 3.138 1.00 . A A . 398 GLY N 1 1
5 8710 1 1 28 GLY O O -12.321 17.534 3.119 1.00 . A A . 398 GLY O 1 1
5 8711 1 1 29 GLY C C -11.633 16.905 -0.636 1.00 . A A . 399 GLY C 1 1
5 8712 1 1 29 GLY CA C -12.643 16.998 0.471 1.00 . A A . 399 GLY CA 1 1
5 8713 1 1 29 GLY H H -12.351 15.072 1.209 1.00 . A A . 399 GLY H 1 1
5 8714 1 1 29 GLY HA2 H -13.629 16.848 0.055 1.00 . A A . 399 GLY HA2 1 1
5 8715 1 1 29 GLY HA3 H -12.591 17.981 0.913 1.00 . A A . 399 GLY HA3 1 1
5 8716 1 1 29 GLY N N -12.416 16.010 1.484 1.00 . A A . 399 GLY N 1 1
5 8717 1 1 29 GLY O O -10.730 16.071 -0.595 1.00 . A A . 399 GLY O 1 1
5 8718 1 1 30 ASP C C -10.060 19.041 -2.689 1.00 . A A . 400 ASP C 1 1
5 8719 1 1 30 ASP CA C -10.879 17.777 -2.740 1.00 . A A . 400 ASP CA 1 1
5 8720 1 1 30 ASP CB C -11.661 17.710 -4.069 1.00 . A A . 400 ASP CB 1 1
5 8721 1 1 30 ASP CG C -12.555 18.912 -4.303 1.00 . A A . 400 ASP CG 1 1
5 8722 1 1 30 ASP H H -12.463 18.433 -1.536 1.00 . A A . 400 ASP H 1 1
5 8723 1 1 30 ASP HA H -10.218 16.925 -2.671 1.00 . A A . 400 ASP HA 1 1
5 8724 1 1 30 ASP HB2 H -10.958 17.651 -4.887 1.00 . A A . 400 ASP HB2 1 1
5 8725 1 1 30 ASP HB3 H -12.273 16.819 -4.068 1.00 . A A . 400 ASP HB3 1 1
5 8726 1 1 30 ASP N N -11.762 17.753 -1.597 1.00 . A A . 400 ASP N 1 1
5 8727 1 1 30 ASP O O -10.388 19.976 -1.930 1.00 . A A . 400 ASP O 1 1
5 8728 1 1 30 ASP OD1 O -13.712 18.915 -3.830 1.00 . A A . 400 ASP OD1 1 1
5 8729 1 1 30 ASP OD2 O -12.122 19.878 -4.952 1.00 . A A . 400 ASP OD2 1 1
5 8730 1 1 31 LEU C C -7.252 20.115 -4.725 1.00 . A A . 401 LEU C 1 1
5 8731 1 1 31 LEU CA C -8.117 20.212 -3.497 1.00 . A A . 401 LEU CA 1 1
5 8732 1 1 31 LEU CB C -7.203 20.235 -2.239 1.00 . A A . 401 LEU CB 1 1
5 8733 1 1 31 LEU CD1 C -5.243 19.422 -0.906 1.00 . A A . 401 LEU CD1 1 1
5 8734 1 1 31 LEU CD2 C -6.630 17.752 -2.081 1.00 . A A . 401 LEU CD2 1 1
5 8735 1 1 31 LEU CG C -6.081 19.166 -2.130 1.00 . A A . 401 LEU CG 1 1
5 8736 1 1 31 LEU H H -8.834 18.370 -4.116 1.00 . A A . 401 LEU H 1 1
5 8737 1 1 31 LEU HA H -8.699 21.119 -3.527 1.00 . A A . 401 LEU HA 1 1
5 8738 1 1 31 LEU HB2 H -6.727 21.202 -2.214 1.00 . A A . 401 LEU HB2 1 1
5 8739 1 1 31 LEU HB3 H -7.837 20.148 -1.369 1.00 . A A . 401 LEU HB3 1 1
5 8740 1 1 31 LEU HD11 H -5.866 19.353 -0.030 1.00 . A A . 401 LEU HD11 1 1
5 8741 1 1 31 LEU HD12 H -4.828 20.418 -0.957 1.00 . A A . 401 LEU HD12 1 1
5 8742 1 1 31 LEU HD13 H -4.448 18.693 -0.844 1.00 . A A . 401 LEU HD13 1 1
5 8743 1 1 31 LEU HD21 H -7.292 17.652 -1.233 1.00 . A A . 401 LEU HD21 1 1
5 8744 1 1 31 LEU HD22 H -5.806 17.060 -2.003 1.00 . A A . 401 LEU HD22 1 1
5 8745 1 1 31 LEU HD23 H -7.179 17.565 -2.992 1.00 . A A . 401 LEU HD23 1 1
5 8746 1 1 31 LEU HG H -5.436 19.258 -2.992 1.00 . A A . 401 LEU HG 1 1
5 8747 1 1 31 LEU N N -9.022 19.091 -3.479 1.00 . A A . 401 LEU N 1 1
5 8748 1 1 31 LEU O O -7.164 19.044 -5.341 1.00 . A A . 401 LEU O 1 1
5 8749 1 1 32 THR C C -4.259 21.200 -5.723 1.00 . A A . 402 THR C 1 1
5 8750 1 1 32 THR CA C -5.721 21.208 -6.187 1.00 . A A . 402 THR CA 1 1
5 8751 1 1 32 THR CB C -6.018 22.352 -7.167 1.00 . A A . 402 THR CB 1 1
5 8752 1 1 32 THR CG2 C -7.236 22.017 -8.017 1.00 . A A . 402 THR CG2 1 1
5 8753 1 1 32 THR H H -6.811 22.055 -4.637 1.00 . A A . 402 THR H 1 1
5 8754 1 1 32 THR HA H -5.903 20.274 -6.693 1.00 . A A . 402 THR HA 1 1
5 8755 1 1 32 THR HB H -5.156 22.445 -7.812 1.00 . A A . 402 THR HB 1 1
5 8756 1 1 32 THR HG1 H -5.401 23.913 -6.123 1.00 . A A . 402 THR HG1 1 1
5 8757 1 1 32 THR HG21 H -7.422 22.823 -8.711 1.00 . A A . 402 THR HG21 1 1
5 8758 1 1 32 THR HG22 H -8.096 21.887 -7.379 1.00 . A A . 402 THR HG22 1 1
5 8759 1 1 32 THR HG23 H -7.059 21.105 -8.566 1.00 . A A . 402 THR HG23 1 1
5 8760 1 1 32 THR N N -6.631 21.202 -5.086 1.00 . A A . 402 THR N 1 1
5 8761 1 1 32 THR O O -3.330 21.332 -6.529 1.00 . A A . 402 THR O 1 1
5 8762 1 1 32 THR OG1 O -6.253 23.581 -6.437 1.00 . A A . 402 THR OG1 1 1
5 8763 1 1 33 ASN C C -2.218 19.527 -4.033 1.00 . A A . 403 ASN C 1 1
5 8764 1 1 33 ASN CA C -2.727 20.965 -3.843 1.00 . A A . 403 ASN CA 1 1
5 8765 1 1 33 ASN CB C -2.741 21.330 -2.339 1.00 . A A . 403 ASN CB 1 1
5 8766 1 1 33 ASN CG C -1.387 21.817 -1.779 1.00 . A A . 403 ASN CG 1 1
5 8767 1 1 33 ASN H H -4.848 20.940 -3.837 1.00 . A A . 403 ASN H 1 1
5 8768 1 1 33 ASN HA H -2.093 21.640 -4.390 1.00 . A A . 403 ASN HA 1 1
5 8769 1 1 33 ASN HB2 H -3.486 22.086 -2.145 1.00 . A A . 403 ASN HB2 1 1
5 8770 1 1 33 ASN HB3 H -2.999 20.422 -1.814 1.00 . A A . 403 ASN HB3 1 1
5 8771 1 1 33 ASN HD21 H -2.293 22.708 -0.244 1.00 . A A . 403 ASN HD21 1 1
5 8772 1 1 33 ASN HD22 H -0.580 22.877 -0.318 1.00 . A A . 403 ASN HD22 1 1
5 8773 1 1 33 ASN N N -4.067 21.040 -4.418 1.00 . A A . 403 ASN N 1 1
5 8774 1 1 33 ASN ND2 N -1.423 22.527 -0.677 1.00 . A A . 403 ASN ND2 1 1
5 8775 1 1 33 ASN O O -2.926 18.680 -4.582 1.00 . A A . 403 ASN O 1 1
5 8776 1 1 33 ASN OD1 O -0.319 21.494 -2.291 1.00 . A A . 403 ASN OD1 1 1
5 8777 1 1 34 THR C C 0.032 17.401 -2.423 1.00 . A A . 404 THR C 1 1
5 8778 1 1 34 THR CA C -0.431 17.978 -3.773 1.00 . A A . 404 THR CA 1 1
5 8779 1 1 34 THR CB C 0.726 18.129 -4.757 1.00 . A A . 404 THR CB 1 1
5 8780 1 1 34 THR CG2 C 1.240 16.790 -5.171 1.00 . A A . 404 THR CG2 1 1
5 8781 1 1 34 THR H H -0.520 19.959 -3.139 1.00 . A A . 404 THR H 1 1
5 8782 1 1 34 THR HA H -1.138 17.276 -4.186 1.00 . A A . 404 THR HA 1 1
5 8783 1 1 34 THR HB H 1.516 18.704 -4.297 1.00 . A A . 404 THR HB 1 1
5 8784 1 1 34 THR HG1 H -0.724 18.674 -5.929 1.00 . A A . 404 THR HG1 1 1
5 8785 1 1 34 THR HG21 H 2.082 16.938 -5.831 1.00 . A A . 404 THR HG21 1 1
5 8786 1 1 34 THR HG22 H 0.453 16.240 -5.666 1.00 . A A . 404 THR HG22 1 1
5 8787 1 1 34 THR HG23 H 1.563 16.269 -4.283 1.00 . A A . 404 THR HG23 1 1
5 8788 1 1 34 THR N N -1.033 19.256 -3.601 1.00 . A A . 404 THR N 1 1
5 8789 1 1 34 THR O O 0.920 17.957 -1.751 1.00 . A A . 404 THR O 1 1
5 8790 1 1 34 THR OG1 O 0.231 18.818 -5.934 1.00 . A A . 404 THR OG1 1 1
5 8791 1 1 35 VAL C C 0.413 14.331 -1.050 1.00 . A A . 405 VAL C 1 1
5 8792 1 1 35 VAL CA C -0.347 15.633 -0.763 1.00 . A A . 405 VAL CA 1 1
5 8793 1 1 35 VAL CB C -1.690 15.315 -0.020 1.00 . A A . 405 VAL CB 1 1
5 8794 1 1 35 VAL CG1 C -1.452 14.654 1.336 1.00 . A A . 405 VAL CG1 1 1
5 8795 1 1 35 VAL CG2 C -2.530 16.577 0.146 1.00 . A A . 405 VAL CG2 1 1
5 8796 1 1 35 VAL H H -1.272 15.921 -2.640 1.00 . A A . 405 VAL H 1 1
5 8797 1 1 35 VAL HA H 0.263 16.276 -0.146 1.00 . A A . 405 VAL HA 1 1
5 8798 1 1 35 VAL HB H -2.247 14.620 -0.627 1.00 . A A . 405 VAL HB 1 1
5 8799 1 1 35 VAL HG11 H -0.913 13.729 1.193 1.00 . A A . 405 VAL HG11 1 1
5 8800 1 1 35 VAL HG12 H -2.401 14.450 1.811 1.00 . A A . 405 VAL HG12 1 1
5 8801 1 1 35 VAL HG13 H -0.872 15.316 1.962 1.00 . A A . 405 VAL HG13 1 1
5 8802 1 1 35 VAL HG21 H -3.449 16.335 0.657 1.00 . A A . 405 VAL HG21 1 1
5 8803 1 1 35 VAL HG22 H -2.753 16.990 -0.827 1.00 . A A . 405 VAL HG22 1 1
5 8804 1 1 35 VAL HG23 H -1.975 17.302 0.723 1.00 . A A . 405 VAL HG23 1 1
5 8805 1 1 35 VAL N N -0.608 16.311 -2.030 1.00 . A A . 405 VAL N 1 1
5 8806 1 1 35 VAL O O 0.243 13.738 -2.112 1.00 . A A . 405 VAL O 1 1
5 8807 1 1 36 PHE C C 1.978 11.826 0.910 1.00 . A A . 406 PHE C 1 1
5 8808 1 1 36 PHE CA C 2.067 12.724 -0.312 1.00 . A A . 406 PHE CA 1 1
5 8809 1 1 36 PHE CB C 3.542 13.092 -0.524 1.00 . A A . 406 PHE CB 1 1
5 8810 1 1 36 PHE CD1 C 3.505 15.050 -2.124 1.00 . A A . 406 PHE CD1 1 1
5 8811 1 1 36 PHE CD2 C 4.677 13.078 -2.752 1.00 . A A . 406 PHE CD2 1 1
5 8812 1 1 36 PHE CE1 C 3.873 15.639 -3.303 1.00 . A A . 406 PHE CE1 1 1
5 8813 1 1 36 PHE CE2 C 5.051 13.677 -3.934 1.00 . A A . 406 PHE CE2 1 1
5 8814 1 1 36 PHE CG C 3.904 13.754 -1.828 1.00 . A A . 406 PHE CG 1 1
5 8815 1 1 36 PHE CZ C 4.648 14.958 -4.210 1.00 . A A . 406 PHE CZ 1 1
5 8816 1 1 36 PHE H H 1.343 14.392 0.721 1.00 . A A . 406 PHE H 1 1
5 8817 1 1 36 PHE HA H 1.718 12.191 -1.184 1.00 . A A . 406 PHE HA 1 1
5 8818 1 1 36 PHE HB2 H 3.826 13.780 0.258 1.00 . A A . 406 PHE HB2 1 1
5 8819 1 1 36 PHE HB3 H 4.134 12.195 -0.424 1.00 . A A . 406 PHE HB3 1 1
5 8820 1 1 36 PHE HD1 H 2.883 15.610 -1.439 1.00 . A A . 406 PHE HD1 1 1
5 8821 1 1 36 PHE HD2 H 4.996 12.068 -2.538 1.00 . A A . 406 PHE HD2 1 1
5 8822 1 1 36 PHE HE1 H 3.555 16.648 -3.520 1.00 . A A . 406 PHE HE1 1 1
5 8823 1 1 36 PHE HE2 H 5.648 13.134 -4.653 1.00 . A A . 406 PHE HE2 1 1
5 8824 1 1 36 PHE HZ H 4.940 15.429 -5.137 1.00 . A A . 406 PHE HZ 1 1
5 8825 1 1 36 PHE N N 1.255 13.913 -0.135 1.00 . A A . 406 PHE N 1 1
5 8826 1 1 36 PHE O O 1.938 12.300 2.043 1.00 . A A . 406 PHE O 1 1
5 8827 1 1 37 VAL C C 2.809 8.385 1.219 1.00 . A A . 407 VAL C 1 1
5 8828 1 1 37 VAL CA C 1.961 9.555 1.717 1.00 . A A . 407 VAL CA 1 1
5 8829 1 1 37 VAL CB C 0.502 9.093 2.054 1.00 . A A . 407 VAL CB 1 1
5 8830 1 1 37 VAL CG1 C -0.217 8.544 0.827 1.00 . A A . 407 VAL CG1 1 1
5 8831 1 1 37 VAL CG2 C 0.492 8.078 3.196 1.00 . A A . 407 VAL CG2 1 1
5 8832 1 1 37 VAL H H 1.961 10.234 -0.253 1.00 . A A . 407 VAL H 1 1
5 8833 1 1 37 VAL HA H 2.418 9.995 2.595 1.00 . A A . 407 VAL HA 1 1
5 8834 1 1 37 VAL HB H -0.042 9.968 2.377 1.00 . A A . 407 VAL HB 1 1
5 8835 1 1 37 VAL HG11 H -0.305 9.329 0.089 1.00 . A A . 407 VAL HG11 1 1
5 8836 1 1 37 VAL HG12 H -1.199 8.186 1.096 1.00 . A A . 407 VAL HG12 1 1
5 8837 1 1 37 VAL HG13 H 0.360 7.730 0.412 1.00 . A A . 407 VAL HG13 1 1
5 8838 1 1 37 VAL HG21 H 0.921 8.526 4.080 1.00 . A A . 407 VAL HG21 1 1
5 8839 1 1 37 VAL HG22 H 1.073 7.213 2.912 1.00 . A A . 407 VAL HG22 1 1
5 8840 1 1 37 VAL HG23 H -0.524 7.776 3.401 1.00 . A A . 407 VAL HG23 1 1
5 8841 1 1 37 VAL N N 1.965 10.554 0.674 1.00 . A A . 407 VAL N 1 1
5 8842 1 1 37 VAL O O 2.747 8.048 0.042 1.00 . A A . 407 VAL O 1 1
5 8843 1 1 38 ASP C C 3.897 5.419 2.087 1.00 . A A . 408 ASP C 1 1
5 8844 1 1 38 ASP CA C 4.488 6.727 1.621 1.00 . A A . 408 ASP CA 1 1
5 8845 1 1 38 ASP CB C 5.905 6.905 2.177 1.00 . A A . 408 ASP CB 1 1
5 8846 1 1 38 ASP CG C 6.945 6.010 1.522 1.00 . A A . 408 ASP CG 1 1
5 8847 1 1 38 ASP H H 3.668 8.109 2.991 1.00 . A A . 408 ASP H 1 1
5 8848 1 1 38 ASP HA H 4.522 6.723 0.544 1.00 . A A . 408 ASP HA 1 1
5 8849 1 1 38 ASP HB2 H 6.206 7.929 2.026 1.00 . A A . 408 ASP HB2 1 1
5 8850 1 1 38 ASP HB3 H 5.888 6.694 3.237 1.00 . A A . 408 ASP HB3 1 1
5 8851 1 1 38 ASP N N 3.626 7.823 2.051 1.00 . A A . 408 ASP N 1 1
5 8852 1 1 38 ASP O O 3.377 5.327 3.206 1.00 . A A . 408 ASP O 1 1
5 8853 1 1 38 ASP OD1 O 7.557 6.455 0.515 1.00 . A A . 408 ASP OD1 1 1
5 8854 1 1 38 ASP OD2 O 7.221 4.898 2.017 1.00 . A A . 408 ASP OD2 1 1
5 8855 1 1 39 PHE C C 4.472 2.128 1.408 1.00 . A A . 409 PHE C 1 1
5 8856 1 1 39 PHE CA C 3.397 3.151 1.594 1.00 . A A . 409 PHE CA 1 1
5 8857 1 1 39 PHE CB C 2.150 2.798 0.756 1.00 . A A . 409 PHE CB 1 1
5 8858 1 1 39 PHE CD1 C 2.744 3.569 -1.541 1.00 . A A . 409 PHE CD1 1 1
5 8859 1 1 39 PHE CD2 C 2.326 1.264 -1.203 1.00 . A A . 409 PHE CD2 1 1
5 8860 1 1 39 PHE CE1 C 2.997 3.333 -2.879 1.00 . A A . 409 PHE CE1 1 1
5 8861 1 1 39 PHE CE2 C 2.574 1.014 -2.533 1.00 . A A . 409 PHE CE2 1 1
5 8862 1 1 39 PHE CG C 2.409 2.542 -0.697 1.00 . A A . 409 PHE CG 1 1
5 8863 1 1 39 PHE CZ C 2.911 2.052 -3.374 1.00 . A A . 409 PHE CZ 1 1
5 8864 1 1 39 PHE H H 4.378 4.544 0.382 1.00 . A A . 409 PHE H 1 1
5 8865 1 1 39 PHE HA H 3.130 3.176 2.640 1.00 . A A . 409 PHE HA 1 1
5 8866 1 1 39 PHE HB2 H 1.700 1.908 1.169 1.00 . A A . 409 PHE HB2 1 1
5 8867 1 1 39 PHE HB3 H 1.443 3.610 0.837 1.00 . A A . 409 PHE HB3 1 1
5 8868 1 1 39 PHE HD1 H 2.806 4.567 -1.127 1.00 . A A . 409 PHE HD1 1 1
5 8869 1 1 39 PHE HD2 H 2.059 0.464 -0.529 1.00 . A A . 409 PHE HD2 1 1
5 8870 1 1 39 PHE HE1 H 3.262 4.152 -3.533 1.00 . A A . 409 PHE HE1 1 1
5 8871 1 1 39 PHE HE2 H 2.505 0.008 -2.919 1.00 . A A . 409 PHE HE2 1 1
5 8872 1 1 39 PHE HZ H 3.111 1.861 -4.418 1.00 . A A . 409 PHE HZ 1 1
5 8873 1 1 39 PHE N N 3.933 4.435 1.252 1.00 . A A . 409 PHE N 1 1
5 8874 1 1 39 PHE O O 5.373 2.299 0.558 1.00 . A A . 409 PHE O 1 1
5 8875 1 1 40 ARG C C 4.858 -1.189 2.666 1.00 . A A . 410 ARG C 1 1
5 8876 1 1 40 ARG CA C 5.424 0.091 2.128 1.00 . A A . 410 ARG CA 1 1
5 8877 1 1 40 ARG CB C 6.583 0.582 2.968 1.00 . A A . 410 ARG CB 1 1
5 8878 1 1 40 ARG CD C 9.027 0.806 3.287 1.00 . A A . 410 ARG CD 1 1
5 8879 1 1 40 ARG CG C 7.919 -0.014 2.639 1.00 . A A . 410 ARG CG 1 1
5 8880 1 1 40 ARG CZ C 9.982 3.098 2.827 1.00 . A A . 410 ARG CZ 1 1
5 8881 1 1 40 ARG H H 3.657 0.980 2.799 1.00 . A A . 410 ARG H 1 1
5 8882 1 1 40 ARG HA H 5.756 -0.042 1.109 1.00 . A A . 410 ARG HA 1 1
5 8883 1 1 40 ARG HB2 H 6.651 1.643 2.803 1.00 . A A . 410 ARG HB2 1 1
5 8884 1 1 40 ARG HB3 H 6.362 0.397 4.009 1.00 . A A . 410 ARG HB3 1 1
5 8885 1 1 40 ARG HD2 H 8.935 0.736 4.360 1.00 . A A . 410 ARG HD2 1 1
5 8886 1 1 40 ARG HD3 H 9.981 0.405 2.976 1.00 . A A . 410 ARG HD3 1 1
5 8887 1 1 40 ARG HE H 8.063 2.587 2.639 1.00 . A A . 410 ARG HE 1 1
5 8888 1 1 40 ARG HG2 H 7.952 -1.039 2.978 1.00 . A A . 410 ARG HG2 1 1
5 8889 1 1 40 ARG HG3 H 8.040 0.009 1.569 1.00 . A A . 410 ARG HG3 1 1
5 8890 1 1 40 ARG HH11 H 11.428 1.760 3.389 1.00 . A A . 410 ARG HH11 1 1
5 8891 1 1 40 ARG HH12 H 11.984 3.343 3.076 1.00 . A A . 410 ARG HH12 1 1
5 8892 1 1 40 ARG HH21 H 8.825 4.662 2.253 1.00 . A A . 410 ARG HH21 1 1
5 8893 1 1 40 ARG HH22 H 10.496 5.040 2.436 1.00 . A A . 410 ARG HH22 1 1
5 8894 1 1 40 ARG N N 4.411 1.085 2.175 1.00 . A A . 410 ARG N 1 1
5 8895 1 1 40 ARG NE N 8.954 2.238 2.877 1.00 . A A . 410 ARG NE 1 1
5 8896 1 1 40 ARG NH1 N 11.211 2.700 3.119 1.00 . A A . 410 ARG NH1 1 1
5 8897 1 1 40 ARG NH2 N 9.765 4.353 2.479 1.00 . A A . 410 ARG NH2 1 1
5 8898 1 1 40 ARG O O 3.935 -1.163 3.495 1.00 . A A . 410 ARG O 1 1
5 8899 1 1 41 THR C C 5.711 -4.120 3.743 1.00 . A A . 411 THR C 1 1
5 8900 1 1 41 THR CA C 4.840 -3.550 2.629 1.00 . A A . 411 THR CA 1 1
5 8901 1 1 41 THR CB C 4.734 -4.574 1.463 1.00 . A A . 411 THR CB 1 1
5 8902 1 1 41 THR CG2 C 4.016 -3.964 0.268 1.00 . A A . 411 THR CG2 1 1
5 8903 1 1 41 THR H H 6.078 -2.257 1.536 1.00 . A A . 411 THR H 1 1
5 8904 1 1 41 THR HA H 3.849 -3.380 3.027 1.00 . A A . 411 THR HA 1 1
5 8905 1 1 41 THR HB H 4.183 -5.443 1.792 1.00 . A A . 411 THR HB 1 1
5 8906 1 1 41 THR HG1 H 5.929 -5.695 0.425 1.00 . A A . 411 THR HG1 1 1
5 8907 1 1 41 THR HG21 H 3.880 -4.717 -0.495 1.00 . A A . 411 THR HG21 1 1
5 8908 1 1 41 THR HG22 H 4.649 -3.184 -0.136 1.00 . A A . 411 THR HG22 1 1
5 8909 1 1 41 THR HG23 H 3.066 -3.550 0.566 1.00 . A A . 411 THR HG23 1 1
5 8910 1 1 41 THR N N 5.352 -2.289 2.195 1.00 . A A . 411 THR N 1 1
5 8911 1 1 41 THR O O 6.892 -3.734 3.910 1.00 . A A . 411 THR O 1 1
5 8912 1 1 41 THR OG1 O 6.031 -4.961 1.037 1.00 . A A . 411 THR OG1 1 1
5 8913 1 1 42 GLU C C 5.796 -7.130 5.168 1.00 . A A . 412 GLU C 1 1
5 8914 1 1 42 GLU CA C 5.797 -5.668 5.557 1.00 . A A . 412 GLU CA 1 1
5 8915 1 1 42 GLU CB C 5.042 -5.452 6.873 1.00 . A A . 412 GLU CB 1 1
5 8916 1 1 42 GLU CD C 7.120 -5.405 8.241 1.00 . A A . 412 GLU CD 1 1
5 8917 1 1 42 GLU CG C 5.745 -5.986 8.098 1.00 . A A . 412 GLU CG 1 1
5 8918 1 1 42 GLU H H 4.174 -5.165 4.372 1.00 . A A . 412 GLU H 1 1
5 8919 1 1 42 GLU HA H 6.808 -5.302 5.644 1.00 . A A . 412 GLU HA 1 1
5 8920 1 1 42 GLU HB2 H 4.893 -4.392 7.014 1.00 . A A . 412 GLU HB2 1 1
5 8921 1 1 42 GLU HB3 H 4.081 -5.935 6.796 1.00 . A A . 412 GLU HB3 1 1
5 8922 1 1 42 GLU HG2 H 5.168 -5.729 8.973 1.00 . A A . 412 GLU HG2 1 1
5 8923 1 1 42 GLU HG3 H 5.828 -7.060 8.016 1.00 . A A . 412 GLU HG3 1 1
5 8924 1 1 42 GLU N N 5.130 -4.974 4.515 1.00 . A A . 412 GLU N 1 1
5 8925 1 1 42 GLU O O 4.879 -7.563 4.468 1.00 . A A . 412 GLU O 1 1
5 8926 1 1 42 GLU OE1 O 7.254 -4.241 8.669 1.00 . A A . 412 GLU OE1 1 1
5 8927 1 1 42 GLU OE2 O 8.091 -6.080 7.909 1.00 . A A . 412 GLU OE2 1 1
5 8928 1 1 43 ASP C C 5.745 -10.112 5.604 1.00 . A A . 413 ASP C 1 1
5 8929 1 1 43 ASP CA C 6.973 -9.302 5.260 1.00 . A A . 413 ASP CA 1 1
5 8930 1 1 43 ASP CB C 8.188 -9.888 5.978 1.00 . A A . 413 ASP CB 1 1
5 8931 1 1 43 ASP CG C 9.489 -9.344 5.466 1.00 . A A . 413 ASP CG 1 1
5 8932 1 1 43 ASP H H 7.480 -7.433 6.171 1.00 . A A . 413 ASP H 1 1
5 8933 1 1 43 ASP HA H 7.131 -9.408 4.202 1.00 . A A . 413 ASP HA 1 1
5 8934 1 1 43 ASP HB2 H 8.117 -9.659 7.030 1.00 . A A . 413 ASP HB2 1 1
5 8935 1 1 43 ASP HB3 H 8.188 -10.961 5.850 1.00 . A A . 413 ASP HB3 1 1
5 8936 1 1 43 ASP N N 6.811 -7.869 5.598 1.00 . A A . 413 ASP N 1 1
5 8937 1 1 43 ASP O O 5.254 -10.921 4.809 1.00 . A A . 413 ASP O 1 1
5 8938 1 1 43 ASP OD1 O 9.921 -9.737 4.369 1.00 . A A . 413 ASP OD1 1 1
5 8939 1 1 43 ASP OD2 O 10.119 -8.528 6.160 1.00 . A A . 413 ASP OD2 1 1
5 8940 1 1 44 GLY C C 4.459 -11.947 7.605 1.00 . A A . 414 GLY C 1 1
5 8941 1 1 44 GLY CA C 4.111 -10.532 7.271 1.00 . A A . 414 GLY CA 1 1
5 8942 1 1 44 GLY H H 5.705 -9.161 7.261 1.00 . A A . 414 GLY H 1 1
5 8943 1 1 44 GLY HA2 H 3.757 -10.024 8.155 1.00 . A A . 414 GLY HA2 1 1
5 8944 1 1 44 GLY HA3 H 3.334 -10.531 6.521 1.00 . A A . 414 GLY HA3 1 1
5 8945 1 1 44 GLY N N 5.247 -9.852 6.758 1.00 . A A . 414 GLY N 1 1
5 8946 1 1 44 GLY O O 5.243 -12.209 8.510 1.00 . A A . 414 GLY O 1 1
5 8947 1 1 45 THR C C 5.143 -14.724 5.927 1.00 . A A . 415 THR C 1 1
5 8948 1 1 45 THR CA C 4.179 -14.242 7.035 1.00 . A A . 415 THR CA 1 1
5 8949 1 1 45 THR CB C 2.827 -15.008 6.972 1.00 . A A . 415 THR CB 1 1
5 8950 1 1 45 THR CG2 C 2.181 -14.811 5.614 1.00 . A A . 415 THR CG2 1 1
5 8951 1 1 45 THR H H 3.324 -12.550 6.137 1.00 . A A . 415 THR H 1 1
5 8952 1 1 45 THR HA H 4.628 -14.392 8.006 1.00 . A A . 415 THR HA 1 1
5 8953 1 1 45 THR HB H 2.171 -14.596 7.724 1.00 . A A . 415 THR HB 1 1
5 8954 1 1 45 THR HG1 H 2.527 -16.902 6.559 1.00 . A A . 415 THR HG1 1 1
5 8955 1 1 45 THR HG21 H 1.211 -15.280 5.571 1.00 . A A . 415 THR HG21 1 1
5 8956 1 1 45 THR HG22 H 2.830 -15.214 4.851 1.00 . A A . 415 THR HG22 1 1
5 8957 1 1 45 THR HG23 H 2.088 -13.746 5.440 1.00 . A A . 415 THR HG23 1 1
5 8958 1 1 45 THR N N 3.929 -12.842 6.854 1.00 . A A . 415 THR N 1 1
5 8959 1 1 45 THR O O 5.693 -15.826 5.982 1.00 . A A . 415 THR O 1 1
5 8960 1 1 45 THR OG1 O 2.998 -16.404 7.237 1.00 . A A . 415 THR OG1 1 1
5 8961 1 1 46 ALA C C 7.368 -13.216 3.812 1.00 . A A . 416 ALA C 1 1
5 8962 1 1 46 ALA CA C 6.168 -14.140 3.808 1.00 . A A . 416 ALA CA 1 1
5 8963 1 1 46 ALA CB C 5.313 -13.889 2.595 1.00 . A A . 416 ALA CB 1 1
5 8964 1 1 46 ALA H H 5.037 -12.934 5.056 1.00 . A A . 416 ALA H 1 1
5 8965 1 1 46 ALA HA H 6.483 -15.172 3.812 1.00 . A A . 416 ALA HA 1 1
5 8966 1 1 46 ALA HB1 H 4.966 -12.867 2.635 1.00 . A A . 416 ALA HB1 1 1
5 8967 1 1 46 ALA HB2 H 4.465 -14.559 2.604 1.00 . A A . 416 ALA HB2 1 1
5 8968 1 1 46 ALA HB3 H 5.892 -14.039 1.697 1.00 . A A . 416 ALA HB3 1 1
5 8969 1 1 46 ALA N N 5.373 -13.853 4.972 1.00 . A A . 416 ALA N 1 1
5 8970 1 1 46 ALA O O 7.746 -12.722 4.867 1.00 . A A . 416 ALA O 1 1
5 8971 1 1 47 ASN C C 8.964 -11.136 1.432 1.00 . A A . 417 ASN C 1 1
5 8972 1 1 47 ASN CA C 9.098 -12.086 2.577 1.00 . A A . 417 ASN CA 1 1
5 8973 1 1 47 ASN CB C 10.451 -12.789 2.505 1.00 . A A . 417 ASN CB 1 1
5 8974 1 1 47 ASN CG C 11.014 -13.173 3.851 1.00 . A A . 417 ASN CG 1 1
5 8975 1 1 47 ASN H H 7.715 -13.512 1.872 1.00 . A A . 417 ASN H 1 1
5 8976 1 1 47 ASN HA H 9.081 -11.499 3.484 1.00 . A A . 417 ASN HA 1 1
5 8977 1 1 47 ASN HB2 H 10.338 -13.694 1.928 1.00 . A A . 417 ASN HB2 1 1
5 8978 1 1 47 ASN HB3 H 11.156 -12.140 2.009 1.00 . A A . 417 ASN HB3 1 1
5 8979 1 1 47 ASN HD21 H 10.327 -11.498 4.686 1.00 . A A . 417 ASN HD21 1 1
5 8980 1 1 47 ASN HD22 H 11.191 -12.570 5.725 1.00 . A A . 417 ASN HD22 1 1
5 8981 1 1 47 ASN N N 7.987 -13.010 2.675 1.00 . A A . 417 ASN N 1 1
5 8982 1 1 47 ASN ND2 N 10.825 -12.339 4.847 1.00 . A A . 417 ASN ND2 1 1
5 8983 1 1 47 ASN O O 8.773 -11.541 0.268 1.00 . A A . 417 ASN O 1 1
5 8984 1 1 47 ASN OD1 O 11.680 -14.198 3.978 1.00 . A A . 417 ASN OD1 1 1
5 8985 1 1 48 ALA C C 10.423 -8.776 0.107 1.00 . A A . 418 ALA C 1 1
5 8986 1 1 48 ALA CA C 9.055 -8.856 0.749 1.00 . A A . 418 ALA CA 1 1
5 8987 1 1 48 ALA CB C 8.654 -7.528 1.352 1.00 . A A . 418 ALA CB 1 1
5 8988 1 1 48 ALA H H 9.248 -9.660 2.690 1.00 . A A . 418 ALA H 1 1
5 8989 1 1 48 ALA HA H 8.332 -9.144 -0.001 1.00 . A A . 418 ALA HA 1 1
5 8990 1 1 48 ALA HB1 H 8.546 -6.823 0.543 1.00 . A A . 418 ALA HB1 1 1
5 8991 1 1 48 ALA HB2 H 9.430 -7.190 2.023 1.00 . A A . 418 ALA HB2 1 1
5 8992 1 1 48 ALA HB3 H 7.718 -7.624 1.880 1.00 . A A . 418 ALA HB3 1 1
5 8993 1 1 48 ALA N N 9.090 -9.881 1.741 1.00 . A A . 418 ALA N 1 1
5 8994 1 1 48 ALA O O 11.429 -8.649 0.794 1.00 . A A . 418 ALA O 1 1
5 8995 1 1 49 GLY C C 12.076 -10.351 -2.235 1.00 . A A . 419 GLY C 1 1
5 8996 1 1 49 GLY CA C 11.700 -8.928 -1.891 1.00 . A A . 419 GLY CA 1 1
5 8997 1 1 49 GLY H H 9.605 -8.950 -1.676 1.00 . A A . 419 GLY H 1 1
5 8998 1 1 49 GLY HA2 H 11.599 -8.350 -2.798 1.00 . A A . 419 GLY HA2 1 1
5 8999 1 1 49 GLY HA3 H 12.476 -8.499 -1.274 1.00 . A A . 419 GLY HA3 1 1
5 9000 1 1 49 GLY N N 10.456 -8.895 -1.182 1.00 . A A . 419 GLY N 1 1
5 9001 1 1 49 GLY O O 13.089 -10.607 -2.890 1.00 . A A . 419 GLY O 1 1
5 9002 1 1 50 SER C C 10.233 -13.316 -2.639 1.00 . A A . 420 SER C 1 1
5 9003 1 1 50 SER CA C 11.495 -12.675 -2.063 1.00 . A A . 420 SER CA 1 1
5 9004 1 1 50 SER CB C 11.945 -13.374 -0.787 1.00 . A A . 420 SER CB 1 1
5 9005 1 1 50 SER H H 10.494 -11.006 -1.256 1.00 . A A . 420 SER H 1 1
5 9006 1 1 50 SER HA H 12.283 -12.743 -2.798 1.00 . A A . 420 SER HA 1 1
5 9007 1 1 50 SER HB2 H 11.137 -13.356 -0.072 1.00 . A A . 420 SER HB2 1 1
5 9008 1 1 50 SER HB3 H 12.216 -14.396 -1.009 1.00 . A A . 420 SER HB3 1 1
5 9009 1 1 50 SER HG H 13.803 -13.346 -0.228 1.00 . A A . 420 SER HG 1 1
5 9010 1 1 50 SER N N 11.264 -11.278 -1.794 1.00 . A A . 420 SER N 1 1
5 9011 1 1 50 SER O O 10.266 -13.900 -3.717 1.00 . A A . 420 SER O 1 1
5 9012 1 1 50 SER OG O 13.075 -12.711 -0.223 1.00 . A A . 420 SER OG 1 1
5 9013 1 1 51 ASP C C 7.213 -12.685 -3.320 1.00 . A A . 421 ASP C 1 1
5 9014 1 1 51 ASP CA C 7.844 -13.704 -2.404 1.00 . A A . 421 ASP CA 1 1
5 9015 1 1 51 ASP CB C 6.874 -14.011 -1.237 1.00 . A A . 421 ASP CB 1 1
5 9016 1 1 51 ASP CG C 7.280 -15.173 -0.377 1.00 . A A . 421 ASP CG 1 1
5 9017 1 1 51 ASP H H 9.147 -12.735 -1.055 1.00 . A A . 421 ASP H 1 1
5 9018 1 1 51 ASP HA H 8.034 -14.610 -2.960 1.00 . A A . 421 ASP HA 1 1
5 9019 1 1 51 ASP HB2 H 6.829 -13.143 -0.596 1.00 . A A . 421 ASP HB2 1 1
5 9020 1 1 51 ASP HB3 H 5.881 -14.201 -1.615 1.00 . A A . 421 ASP HB3 1 1
5 9021 1 1 51 ASP N N 9.125 -13.187 -1.929 1.00 . A A . 421 ASP N 1 1
5 9022 1 1 51 ASP O O 6.838 -12.974 -4.434 1.00 . A A . 421 ASP O 1 1
5 9023 1 1 51 ASP OD1 O 7.054 -16.338 -0.775 1.00 . A A . 421 ASP OD1 1 1
5 9024 1 1 51 ASP OD2 O 7.845 -14.950 0.716 1.00 . A A . 421 ASP OD2 1 1
5 9025 1 1 52 TYR C C 7.300 -9.152 -3.357 1.00 . A A . 422 TYR C 1 1
5 9026 1 1 52 TYR CA C 6.515 -10.393 -3.605 1.00 . A A . 422 TYR CA 1 1
5 9027 1 1 52 TYR CB C 5.029 -10.165 -3.267 1.00 . A A . 422 TYR CB 1 1
5 9028 1 1 52 TYR CD1 C 4.726 -11.035 -0.962 1.00 . A A . 422 TYR CD1 1 1
5 9029 1 1 52 TYR CD2 C 3.715 -12.208 -2.755 1.00 . A A . 422 TYR CD2 1 1
5 9030 1 1 52 TYR CE1 C 4.236 -11.939 -0.079 1.00 . A A . 422 TYR CE1 1 1
5 9031 1 1 52 TYR CE2 C 3.223 -13.119 -1.873 1.00 . A A . 422 TYR CE2 1 1
5 9032 1 1 52 TYR CG C 4.473 -11.152 -2.315 1.00 . A A . 422 TYR CG 1 1
5 9033 1 1 52 TYR CZ C 3.485 -12.976 -0.536 1.00 . A A . 422 TYR CZ 1 1
5 9034 1 1 52 TYR H H 7.392 -11.272 -1.920 1.00 . A A . 422 TYR H 1 1
5 9035 1 1 52 TYR HA H 6.610 -10.655 -4.647 1.00 . A A . 422 TYR HA 1 1
5 9036 1 1 52 TYR HB2 H 4.818 -9.192 -2.852 1.00 . A A . 422 TYR HB2 1 1
5 9037 1 1 52 TYR HB3 H 4.488 -10.278 -4.193 1.00 . A A . 422 TYR HB3 1 1
5 9038 1 1 52 TYR HD1 H 5.323 -10.207 -0.608 1.00 . A A . 422 TYR HD1 1 1
5 9039 1 1 52 TYR HD2 H 3.509 -12.311 -3.810 1.00 . A A . 422 TYR HD2 1 1
5 9040 1 1 52 TYR HE1 H 4.440 -11.827 0.975 1.00 . A A . 422 TYR HE1 1 1
5 9041 1 1 52 TYR HE2 H 2.628 -13.948 -2.228 1.00 . A A . 422 TYR HE2 1 1
5 9042 1 1 52 TYR HH H 3.157 -14.730 -0.092 1.00 . A A . 422 TYR HH 1 1
5 9043 1 1 52 TYR N N 7.096 -11.472 -2.833 1.00 . A A . 422 TYR N 1 1
5 9044 1 1 52 TYR O O 8.106 -9.105 -2.424 1.00 . A A . 422 TYR O 1 1
5 9045 1 1 52 TYR OH O 3.004 -13.878 0.331 1.00 . A A . 422 TYR OH 1 1
5 9046 1 1 53 GLU C C 7.277 -6.096 -2.935 1.00 . A A . 423 GLU C 1 1
5 9047 1 1 53 GLU CA C 7.821 -6.939 -4.115 1.00 . A A . 423 GLU CA 1 1
5 9048 1 1 53 GLU CB C 7.680 -6.252 -5.494 1.00 . A A . 423 GLU CB 1 1
5 9049 1 1 53 GLU CD C 8.860 -4.014 -5.469 1.00 . A A . 423 GLU CD 1 1
5 9050 1 1 53 GLU CG C 8.863 -5.414 -5.962 1.00 . A A . 423 GLU CG 1 1
5 9051 1 1 53 GLU H H 6.380 -8.262 -4.855 1.00 . A A . 423 GLU H 1 1
5 9052 1 1 53 GLU HA H 8.858 -7.173 -3.930 1.00 . A A . 423 GLU HA 1 1
5 9053 1 1 53 GLU HB2 H 7.509 -7.019 -6.237 1.00 . A A . 423 GLU HB2 1 1
5 9054 1 1 53 GLU HB3 H 6.808 -5.616 -5.460 1.00 . A A . 423 GLU HB3 1 1
5 9055 1 1 53 GLU HG2 H 9.770 -5.870 -5.592 1.00 . A A . 423 GLU HG2 1 1
5 9056 1 1 53 GLU HG3 H 8.871 -5.404 -7.041 1.00 . A A . 423 GLU HG3 1 1
5 9057 1 1 53 GLU N N 7.088 -8.175 -4.174 1.00 . A A . 423 GLU N 1 1
5 9058 1 1 53 GLU O O 6.173 -6.335 -2.445 1.00 . A A . 423 GLU O 1 1
5 9059 1 1 53 GLU OE1 O 9.372 -3.761 -4.378 1.00 . A A . 423 GLU OE1 1 1
5 9060 1 1 53 GLU OE2 O 8.360 -3.119 -6.189 1.00 . A A . 423 GLU OE2 1 1
5 9061 1 1 54 PHE C C 7.130 -3.026 -1.696 1.00 . A A . 424 PHE C 1 1
5 9062 1 1 54 PHE CA C 7.731 -4.355 -1.310 1.00 . A A . 424 PHE CA 1 1
5 9063 1 1 54 PHE CB C 8.956 -4.182 -0.392 1.00 . A A . 424 PHE CB 1 1
5 9064 1 1 54 PHE CD1 C 10.954 -4.920 -1.681 1.00 . A A . 424 PHE CD1 1 1
5 9065 1 1 54 PHE CD2 C 10.680 -2.605 -1.251 1.00 . A A . 424 PHE CD2 1 1
5 9066 1 1 54 PHE CE1 C 12.111 -4.676 -2.360 1.00 . A A . 424 PHE CE1 1 1
5 9067 1 1 54 PHE CE2 C 11.853 -2.346 -1.930 1.00 . A A . 424 PHE CE2 1 1
5 9068 1 1 54 PHE CG C 10.223 -3.888 -1.120 1.00 . A A . 424 PHE CG 1 1
5 9069 1 1 54 PHE CZ C 12.570 -3.385 -2.488 1.00 . A A . 424 PHE CZ 1 1
5 9070 1 1 54 PHE H H 8.888 -4.955 -2.968 1.00 . A A . 424 PHE H 1 1
5 9071 1 1 54 PHE HA H 6.977 -4.903 -0.766 1.00 . A A . 424 PHE HA 1 1
5 9072 1 1 54 PHE HB2 H 8.773 -3.353 0.276 1.00 . A A . 424 PHE HB2 1 1
5 9073 1 1 54 PHE HB3 H 9.111 -5.068 0.202 1.00 . A A . 424 PHE HB3 1 1
5 9074 1 1 54 PHE HD1 H 10.588 -5.931 -1.578 1.00 . A A . 424 PHE HD1 1 1
5 9075 1 1 54 PHE HD2 H 10.103 -1.803 -0.812 1.00 . A A . 424 PHE HD2 1 1
5 9076 1 1 54 PHE HE1 H 12.646 -5.506 -2.793 1.00 . A A . 424 PHE HE1 1 1
5 9077 1 1 54 PHE HE2 H 12.206 -1.331 -2.030 1.00 . A A . 424 PHE HE2 1 1
5 9078 1 1 54 PHE HZ H 13.488 -3.186 -3.020 1.00 . A A . 424 PHE HZ 1 1
5 9079 1 1 54 PHE N N 8.058 -5.162 -2.478 1.00 . A A . 424 PHE N 1 1
5 9080 1 1 54 PHE O O 6.540 -2.342 -0.861 1.00 . A A . 424 PHE O 1 1
5 9081 1 1 55 THR C C 6.788 -0.237 -2.746 1.00 . A A . 425 THR C 1 1
5 9082 1 1 55 THR CA C 6.791 -1.508 -3.628 1.00 . A A . 425 THR CA 1 1
5 9083 1 1 55 THR CB C 5.401 -1.818 -4.300 1.00 . A A . 425 THR CB 1 1
5 9084 1 1 55 THR CG2 C 4.290 -2.007 -3.292 1.00 . A A . 425 THR CG2 1 1
5 9085 1 1 55 THR H H 7.949 -3.241 -3.476 1.00 . A A . 425 THR H 1 1
5 9086 1 1 55 THR HA H 7.502 -1.323 -4.419 1.00 . A A . 425 THR HA 1 1
5 9087 1 1 55 THR HB H 5.520 -2.741 -4.846 1.00 . A A . 425 THR HB 1 1
5 9088 1 1 55 THR HG1 H 4.066 -0.873 -5.391 1.00 . A A . 425 THR HG1 1 1
5 9089 1 1 55 THR HG21 H 3.363 -2.129 -3.836 1.00 . A A . 425 THR HG21 1 1
5 9090 1 1 55 THR HG22 H 4.256 -1.146 -2.641 1.00 . A A . 425 THR HG22 1 1
5 9091 1 1 55 THR HG23 H 4.490 -2.894 -2.710 1.00 . A A . 425 THR HG23 1 1
5 9092 1 1 55 THR N N 7.339 -2.672 -2.954 1.00 . A A . 425 THR N 1 1
5 9093 1 1 55 THR O O 5.766 0.412 -2.520 1.00 . A A . 425 THR O 1 1
5 9094 1 1 55 THR OG1 O 5.022 -0.799 -5.246 1.00 . A A . 425 THR OG1 1 1
5 9095 1 1 56 GLU C C 8.021 2.511 -2.300 1.00 . A A . 426 GLU C 1 1
5 9096 1 1 56 GLU CA C 8.061 1.273 -1.436 1.00 . A A . 426 GLU CA 1 1
5 9097 1 1 56 GLU CB C 9.327 1.233 -0.557 1.00 . A A . 426 GLU CB 1 1
5 9098 1 1 56 GLU CD C 11.835 1.119 -0.393 1.00 . A A . 426 GLU CD 1 1
5 9099 1 1 56 GLU CG C 10.639 1.041 -1.306 1.00 . A A . 426 GLU CG 1 1
5 9100 1 1 56 GLU H H 8.730 -0.437 -2.468 1.00 . A A . 426 GLU H 1 1
5 9101 1 1 56 GLU HA H 7.188 1.286 -0.800 1.00 . A A . 426 GLU HA 1 1
5 9102 1 1 56 GLU HB2 H 9.387 2.163 -0.011 1.00 . A A . 426 GLU HB2 1 1
5 9103 1 1 56 GLU HB3 H 9.230 0.424 0.148 1.00 . A A . 426 GLU HB3 1 1
5 9104 1 1 56 GLU HG2 H 10.629 0.078 -1.792 1.00 . A A . 426 GLU HG2 1 1
5 9105 1 1 56 GLU HG3 H 10.723 1.817 -2.054 1.00 . A A . 426 GLU HG3 1 1
5 9106 1 1 56 GLU N N 7.952 0.116 -2.267 1.00 . A A . 426 GLU N 1 1
5 9107 1 1 56 GLU O O 8.938 2.805 -3.071 1.00 . A A . 426 GLU O 1 1
5 9108 1 1 56 GLU OE1 O 12.208 0.104 0.227 1.00 . A A . 426 GLU OE1 1 1
5 9109 1 1 56 GLU OE2 O 12.433 2.207 -0.285 1.00 . A A . 426 GLU OE2 1 1
5 9110 1 1 57 GLY C C 5.974 5.363 -2.293 1.00 . A A . 427 GLY C 1 1
5 9111 1 1 57 GLY CA C 6.743 4.342 -3.011 1.00 . A A . 427 GLY CA 1 1
5 9112 1 1 57 GLY H H 6.257 2.944 -1.549 1.00 . A A . 427 GLY H 1 1
5 9113 1 1 57 GLY HA2 H 7.694 4.750 -3.314 1.00 . A A . 427 GLY HA2 1 1
5 9114 1 1 57 GLY HA3 H 6.186 4.076 -3.895 1.00 . A A . 427 GLY HA3 1 1
5 9115 1 1 57 GLY N N 6.945 3.203 -2.203 1.00 . A A . 427 GLY N 1 1
5 9116 1 1 57 GLY O O 5.355 5.080 -1.268 1.00 . A A . 427 GLY O 1 1
5 9117 1 1 58 THR C C 4.135 7.903 -3.160 1.00 . A A . 428 THR C 1 1
5 9118 1 1 58 THR CA C 5.284 7.571 -2.226 1.00 . A A . 428 THR CA 1 1
5 9119 1 1 58 THR CB C 6.185 8.778 -2.011 1.00 . A A . 428 THR CB 1 1
5 9120 1 1 58 THR CG2 C 5.499 9.757 -1.098 1.00 . A A . 428 THR CG2 1 1
5 9121 1 1 58 THR H H 6.553 6.712 -3.586 1.00 . A A . 428 THR H 1 1
5 9122 1 1 58 THR HA H 4.891 7.245 -1.276 1.00 . A A . 428 THR HA 1 1
5 9123 1 1 58 THR HB H 6.393 9.251 -2.958 1.00 . A A . 428 THR HB 1 1
5 9124 1 1 58 THR HG1 H 7.224 7.574 -0.803 1.00 . A A . 428 THR HG1 1 1
5 9125 1 1 58 THR HG21 H 5.288 9.245 -0.171 1.00 . A A . 428 THR HG21 1 1
5 9126 1 1 58 THR HG22 H 4.569 10.051 -1.562 1.00 . A A . 428 THR HG22 1 1
5 9127 1 1 58 THR HG23 H 6.131 10.613 -0.919 1.00 . A A . 428 THR HG23 1 1
5 9128 1 1 58 THR N N 6.010 6.528 -2.790 1.00 . A A . 428 THR N 1 1
5 9129 1 1 58 THR O O 4.329 8.021 -4.379 1.00 . A A . 428 THR O 1 1
5 9130 1 1 58 THR OG1 O 7.406 8.335 -1.385 1.00 . A A . 428 THR OG1 1 1
5 9131 1 1 59 VAL C C 1.552 9.751 -3.437 1.00 . A A . 429 VAL C 1 1
5 9132 1 1 59 VAL CA C 1.786 8.285 -3.358 1.00 . A A . 429 VAL CA 1 1
5 9133 1 1 59 VAL CB C 0.565 7.642 -2.670 1.00 . A A . 429 VAL CB 1 1
5 9134 1 1 59 VAL CG1 C -0.691 7.821 -3.491 1.00 . A A . 429 VAL CG1 1 1
5 9135 1 1 59 VAL CG2 C 0.812 6.190 -2.405 1.00 . A A . 429 VAL CG2 1 1
5 9136 1 1 59 VAL H H 2.907 8.024 -1.623 1.00 . A A . 429 VAL H 1 1
5 9137 1 1 59 VAL HA H 1.896 7.859 -4.343 1.00 . A A . 429 VAL HA 1 1
5 9138 1 1 59 VAL HB H 0.417 8.137 -1.723 1.00 . A A . 429 VAL HB 1 1
5 9139 1 1 59 VAL HG11 H -0.565 7.349 -4.454 1.00 . A A . 429 VAL HG11 1 1
5 9140 1 1 59 VAL HG12 H -0.876 8.877 -3.631 1.00 . A A . 429 VAL HG12 1 1
5 9141 1 1 59 VAL HG13 H -1.530 7.376 -2.977 1.00 . A A . 429 VAL HG13 1 1
5 9142 1 1 59 VAL HG21 H 1.681 6.097 -1.772 1.00 . A A . 429 VAL HG21 1 1
5 9143 1 1 59 VAL HG22 H 0.987 5.685 -3.343 1.00 . A A . 429 VAL HG22 1 1
5 9144 1 1 59 VAL HG23 H -0.044 5.757 -1.912 1.00 . A A . 429 VAL HG23 1 1
5 9145 1 1 59 VAL N N 2.976 8.059 -2.605 1.00 . A A . 429 VAL N 1 1
5 9146 1 1 59 VAL O O 1.523 10.446 -2.415 1.00 . A A . 429 VAL O 1 1
5 9147 1 1 60 VAL C C -0.269 11.794 -5.135 1.00 . A A . 430 VAL C 1 1
5 9148 1 1 60 VAL CA C 1.209 11.582 -4.886 1.00 . A A . 430 VAL CA 1 1
5 9149 1 1 60 VAL CB C 2.019 12.039 -6.126 1.00 . A A . 430 VAL CB 1 1
5 9150 1 1 60 VAL CG1 C 1.912 13.534 -6.343 1.00 . A A . 430 VAL CG1 1 1
5 9151 1 1 60 VAL CG2 C 3.468 11.609 -6.011 1.00 . A A . 430 VAL CG2 1 1
5 9152 1 1 60 VAL H H 1.468 9.593 -5.389 1.00 . A A . 430 VAL H 1 1
5 9153 1 1 60 VAL HA H 1.527 12.157 -4.029 1.00 . A A . 430 VAL HA 1 1
5 9154 1 1 60 VAL HB H 1.600 11.560 -6.997 1.00 . A A . 430 VAL HB 1 1
5 9155 1 1 60 VAL HG11 H 2.483 13.815 -7.216 1.00 . A A . 430 VAL HG11 1 1
5 9156 1 1 60 VAL HG12 H 2.302 14.050 -5.479 1.00 . A A . 430 VAL HG12 1 1
5 9157 1 1 60 VAL HG13 H 0.876 13.806 -6.487 1.00 . A A . 430 VAL HG13 1 1
5 9158 1 1 60 VAL HG21 H 3.899 12.048 -5.123 1.00 . A A . 430 VAL HG21 1 1
5 9159 1 1 60 VAL HG22 H 4.019 11.933 -6.881 1.00 . A A . 430 VAL HG22 1 1
5 9160 1 1 60 VAL HG23 H 3.516 10.533 -5.931 1.00 . A A . 430 VAL HG23 1 1
5 9161 1 1 60 VAL N N 1.425 10.212 -4.629 1.00 . A A . 430 VAL N 1 1
5 9162 1 1 60 VAL O O -0.823 11.267 -6.103 1.00 . A A . 430 VAL O 1 1
5 9163 1 1 61 PHE C C -2.333 14.104 -5.234 1.00 . A A . 431 PHE C 1 1
5 9164 1 1 61 PHE CA C -2.279 12.850 -4.402 1.00 . A A . 431 PHE CA 1 1
5 9165 1 1 61 PHE CB C -2.985 13.050 -3.050 1.00 . A A . 431 PHE CB 1 1
5 9166 1 1 61 PHE CD1 C -4.584 11.158 -2.706 1.00 . A A . 431 PHE CD1 1 1
5 9167 1 1 61 PHE CD2 C -2.612 11.216 -1.375 1.00 . A A . 431 PHE CD2 1 1
5 9168 1 1 61 PHE CE1 C -4.983 9.999 -2.083 1.00 . A A . 431 PHE CE1 1 1
5 9169 1 1 61 PHE CE2 C -3.009 10.053 -0.750 1.00 . A A . 431 PHE CE2 1 1
5 9170 1 1 61 PHE CG C -3.394 11.780 -2.364 1.00 . A A . 431 PHE CG 1 1
5 9171 1 1 61 PHE CZ C -4.195 9.446 -1.105 1.00 . A A . 431 PHE CZ 1 1
5 9172 1 1 61 PHE H H -0.431 12.780 -3.430 1.00 . A A . 431 PHE H 1 1
5 9173 1 1 61 PHE HA H -2.767 12.056 -4.948 1.00 . A A . 431 PHE HA 1 1
5 9174 1 1 61 PHE HB2 H -2.280 13.520 -2.380 1.00 . A A . 431 PHE HB2 1 1
5 9175 1 1 61 PHE HB3 H -3.856 13.676 -3.170 1.00 . A A . 431 PHE HB3 1 1
5 9176 1 1 61 PHE HD1 H -5.203 11.590 -3.478 1.00 . A A . 431 PHE HD1 1 1
5 9177 1 1 61 PHE HD2 H -1.683 11.686 -1.090 1.00 . A A . 431 PHE HD2 1 1
5 9178 1 1 61 PHE HE1 H -5.914 9.527 -2.362 1.00 . A A . 431 PHE HE1 1 1
5 9179 1 1 61 PHE HE2 H -2.392 9.618 0.022 1.00 . A A . 431 PHE HE2 1 1
5 9180 1 1 61 PHE HZ H -4.506 8.535 -0.617 1.00 . A A . 431 PHE HZ 1 1
5 9181 1 1 61 PHE N N -0.906 12.478 -4.238 1.00 . A A . 431 PHE N 1 1
5 9182 1 1 61 PHE O O -1.959 15.192 -4.774 1.00 . A A . 431 PHE O 1 1
5 9183 1 1 62 LYS C C -4.043 15.841 -7.238 1.00 . A A . 432 LYS C 1 1
5 9184 1 1 62 LYS CA C -2.795 15.006 -7.429 1.00 . A A . 432 LYS CA 1 1
5 9185 1 1 62 LYS CB C -2.744 14.491 -8.893 1.00 . A A . 432 LYS CB 1 1
5 9186 1 1 62 LYS CD C -1.026 12.719 -8.817 1.00 . A A . 432 LYS CD 1 1
5 9187 1 1 62 LYS CE C 0.130 12.056 -9.547 1.00 . A A . 432 LYS CE 1 1
5 9188 1 1 62 LYS CG C -1.387 14.035 -9.395 1.00 . A A . 432 LYS CG 1 1
5 9189 1 1 62 LYS H H -3.011 13.031 -6.738 1.00 . A A . 432 LYS H 1 1
5 9190 1 1 62 LYS HA H -1.931 15.630 -7.265 1.00 . A A . 432 LYS HA 1 1
5 9191 1 1 62 LYS HB2 H -3.408 13.643 -8.959 1.00 . A A . 432 LYS HB2 1 1
5 9192 1 1 62 LYS HB3 H -3.125 15.246 -9.562 1.00 . A A . 432 LYS HB3 1 1
5 9193 1 1 62 LYS HD2 H -0.779 12.863 -7.774 1.00 . A A . 432 LYS HD2 1 1
5 9194 1 1 62 LYS HD3 H -1.933 12.152 -8.912 1.00 . A A . 432 LYS HD3 1 1
5 9195 1 1 62 LYS HE2 H 0.974 12.728 -9.530 1.00 . A A . 432 LYS HE2 1 1
5 9196 1 1 62 LYS HE3 H 0.389 11.142 -9.034 1.00 . A A . 432 LYS HE3 1 1
5 9197 1 1 62 LYS HG2 H -1.388 13.969 -10.472 1.00 . A A . 432 LYS HG2 1 1
5 9198 1 1 62 LYS HG3 H -0.653 14.765 -9.085 1.00 . A A . 432 LYS HG3 1 1
5 9199 1 1 62 LYS HZ1 H 0.568 11.237 -11.422 1.00 . A A . 432 LYS HZ1 1 1
5 9200 1 1 62 LYS HZ2 H -0.393 12.616 -11.500 1.00 . A A . 432 LYS HZ2 1 1
5 9201 1 1 62 LYS HZ3 H -1.064 11.162 -11.030 1.00 . A A . 432 LYS HZ3 1 1
5 9202 1 1 62 LYS N N -2.729 13.929 -6.472 1.00 . A A . 432 LYS N 1 1
5 9203 1 1 62 LYS NZ N -0.209 11.748 -10.957 1.00 . A A . 432 LYS NZ 1 1
5 9204 1 1 62 LYS O O -4.984 15.419 -6.557 1.00 . A A . 432 LYS O 1 1
5 9205 1 1 63 PRO C C -6.478 17.202 -8.287 1.00 . A A . 433 PRO C 1 1
5 9206 1 1 63 PRO CA C -5.213 17.934 -7.823 1.00 . A A . 433 PRO CA 1 1
5 9207 1 1 63 PRO CB C -4.836 19.033 -8.829 1.00 . A A . 433 PRO CB 1 1
5 9208 1 1 63 PRO CD C -2.901 17.651 -8.535 1.00 . A A . 433 PRO CD 1 1
5 9209 1 1 63 PRO CG C -3.347 19.044 -8.859 1.00 . A A . 433 PRO CG 1 1
5 9210 1 1 63 PRO HA H -5.371 18.360 -6.844 1.00 . A A . 433 PRO HA 1 1
5 9211 1 1 63 PRO HB2 H -5.254 18.819 -9.799 1.00 . A A . 433 PRO HB2 1 1
5 9212 1 1 63 PRO HB3 H -5.215 19.987 -8.497 1.00 . A A . 433 PRO HB3 1 1
5 9213 1 1 63 PRO HD2 H -2.676 17.070 -9.418 1.00 . A A . 433 PRO HD2 1 1
5 9214 1 1 63 PRO HD3 H -2.036 17.632 -7.889 1.00 . A A . 433 PRO HD3 1 1
5 9215 1 1 63 PRO HG2 H -3.001 19.329 -9.841 1.00 . A A . 433 PRO HG2 1 1
5 9216 1 1 63 PRO HG3 H -2.974 19.736 -8.118 1.00 . A A . 433 PRO HG3 1 1
5 9217 1 1 63 PRO N N -4.055 17.049 -7.834 1.00 . A A . 433 PRO N 1 1
5 9218 1 1 63 PRO O O -6.528 16.670 -9.405 1.00 . A A . 433 PRO O 1 1
5 9219 1 1 64 GLY C C -8.696 14.951 -7.457 1.00 . A A . 434 GLY C 1 1
5 9220 1 1 64 GLY CA C -8.707 16.460 -7.714 1.00 . A A . 434 GLY CA 1 1
5 9221 1 1 64 GLY H H -7.315 17.537 -6.525 1.00 . A A . 434 GLY H 1 1
5 9222 1 1 64 GLY HA2 H -9.491 16.905 -7.118 1.00 . A A . 434 GLY HA2 1 1
5 9223 1 1 64 GLY HA3 H -8.926 16.630 -8.758 1.00 . A A . 434 GLY HA3 1 1
5 9224 1 1 64 GLY N N -7.451 17.118 -7.404 1.00 . A A . 434 GLY N 1 1
5 9225 1 1 64 GLY O O -9.749 14.326 -7.364 1.00 . A A . 434 GLY O 1 1
5 9226 1 1 65 GLU C C -7.456 12.506 -5.679 1.00 . A A . 435 GLU C 1 1
5 9227 1 1 65 GLU CA C -7.377 12.934 -7.124 1.00 . A A . 435 GLU CA 1 1
5 9228 1 1 65 GLU CB C -6.177 12.331 -7.856 1.00 . A A . 435 GLU CB 1 1
5 9229 1 1 65 GLU CD C -7.577 11.672 -9.855 1.00 . A A . 435 GLU CD 1 1
5 9230 1 1 65 GLU CG C -6.310 12.359 -9.372 1.00 . A A . 435 GLU CG 1 1
5 9231 1 1 65 GLU H H -6.714 14.926 -7.292 1.00 . A A . 435 GLU H 1 1
5 9232 1 1 65 GLU HA H -8.276 12.506 -7.549 1.00 . A A . 435 GLU HA 1 1
5 9233 1 1 65 GLU HB2 H -5.289 12.879 -7.579 1.00 . A A . 435 GLU HB2 1 1
5 9234 1 1 65 GLU HB3 H -6.065 11.301 -7.545 1.00 . A A . 435 GLU HB3 1 1
5 9235 1 1 65 GLU HG2 H -6.332 13.388 -9.699 1.00 . A A . 435 GLU HG2 1 1
5 9236 1 1 65 GLU HG3 H -5.456 11.861 -9.808 1.00 . A A . 435 GLU HG3 1 1
5 9237 1 1 65 GLU N N -7.527 14.374 -7.311 1.00 . A A . 435 GLU N 1 1
5 9238 1 1 65 GLU O O -6.464 12.110 -5.076 1.00 . A A . 435 GLU O 1 1
5 9239 1 1 65 GLU OE1 O -7.705 10.439 -9.708 1.00 . A A . 435 GLU OE1 1 1
5 9240 1 1 65 GLU OE2 O -8.469 12.357 -10.417 1.00 . A A . 435 GLU OE2 1 1
5 9241 1 1 66 THR C C -8.671 10.848 -3.467 1.00 . A A . 436 THR C 1 1
5 9242 1 1 66 THR CA C -8.937 12.369 -3.748 1.00 . A A . 436 THR CA 1 1
5 9243 1 1 66 THR CB C -10.417 12.717 -3.493 1.00 . A A . 436 THR CB 1 1
5 9244 1 1 66 THR CG2 C -10.762 12.626 -2.023 1.00 . A A . 436 THR CG2 1 1
5 9245 1 1 66 THR H H -9.314 13.197 -5.619 1.00 . A A . 436 THR H 1 1
5 9246 1 1 66 THR HA H -8.331 12.967 -3.082 1.00 . A A . 436 THR HA 1 1
5 9247 1 1 66 THR HB H -11.040 12.039 -4.057 1.00 . A A . 436 THR HB 1 1
5 9248 1 1 66 THR HG1 H -11.607 14.194 -3.979 1.00 . A A . 436 THR HG1 1 1
5 9249 1 1 66 THR HG21 H -10.171 13.337 -1.465 1.00 . A A . 436 THR HG21 1 1
5 9250 1 1 66 THR HG22 H -10.547 11.629 -1.666 1.00 . A A . 436 THR HG22 1 1
5 9251 1 1 66 THR HG23 H -11.812 12.837 -1.880 1.00 . A A . 436 THR HG23 1 1
5 9252 1 1 66 THR N N -8.616 12.734 -5.106 1.00 . A A . 436 THR N 1 1
5 9253 1 1 66 THR O O -8.434 10.451 -2.323 1.00 . A A . 436 THR O 1 1
5 9254 1 1 66 THR OG1 O -10.653 14.068 -3.930 1.00 . A A . 436 THR OG1 1 1
5 9255 1 1 67 GLN C C -7.171 8.290 -5.154 1.00 . A A . 437 GLN C 1 1
5 9256 1 1 67 GLN CA C -8.416 8.615 -4.366 1.00 . A A . 437 GLN CA 1 1
5 9257 1 1 67 GLN CB C -9.560 7.757 -4.897 1.00 . A A . 437 GLN CB 1 1
5 9258 1 1 67 GLN CD C -11.988 7.083 -4.753 1.00 . A A . 437 GLN CD 1 1
5 9259 1 1 67 GLN CG C -10.903 8.037 -4.267 1.00 . A A . 437 GLN CG 1 1
5 9260 1 1 67 GLN H H -8.873 10.371 -5.409 1.00 . A A . 437 GLN H 1 1
5 9261 1 1 67 GLN HA H -8.254 8.393 -3.321 1.00 . A A . 437 GLN HA 1 1
5 9262 1 1 67 GLN HB2 H -9.649 7.912 -5.961 1.00 . A A . 437 GLN HB2 1 1
5 9263 1 1 67 GLN HB3 H -9.314 6.719 -4.723 1.00 . A A . 437 GLN HB3 1 1
5 9264 1 1 67 GLN HE21 H -11.158 6.979 -6.540 1.00 . A A . 437 GLN HE21 1 1
5 9265 1 1 67 GLN HE22 H -12.574 6.028 -6.333 1.00 . A A . 437 GLN HE22 1 1
5 9266 1 1 67 GLN HG2 H -10.806 7.952 -3.194 1.00 . A A . 437 GLN HG2 1 1
5 9267 1 1 67 GLN HG3 H -11.171 9.049 -4.539 1.00 . A A . 437 GLN HG3 1 1
5 9268 1 1 67 GLN N N -8.700 10.026 -4.506 1.00 . A A . 437 GLN N 1 1
5 9269 1 1 67 GLN NE2 N -11.903 6.655 -5.987 1.00 . A A . 437 GLN NE2 1 1
5 9270 1 1 67 GLN O O -6.938 8.874 -6.207 1.00 . A A . 437 GLN O 1 1
5 9271 1 1 67 GLN OE1 O -12.922 6.764 -4.020 1.00 . A A . 437 GLN OE1 1 1
5 9272 1 1 68 LYS C C -5.040 5.470 -5.392 1.00 . A A . 438 LYS C 1 1
5 9273 1 1 68 LYS CA C -5.184 6.959 -5.368 1.00 . A A . 438 LYS CA 1 1
5 9274 1 1 68 LYS CB C -3.923 7.606 -4.803 1.00 . A A . 438 LYS CB 1 1
5 9275 1 1 68 LYS CD C -3.134 8.683 -6.953 1.00 . A A . 438 LYS CD 1 1
5 9276 1 1 68 LYS CE C -1.926 7.750 -7.108 1.00 . A A . 438 LYS CE 1 1
5 9277 1 1 68 LYS CG C -3.517 8.914 -5.486 1.00 . A A . 438 LYS CG 1 1
5 9278 1 1 68 LYS H H -6.606 6.960 -3.804 1.00 . A A . 438 LYS H 1 1
5 9279 1 1 68 LYS HA H -5.305 7.289 -6.388 1.00 . A A . 438 LYS HA 1 1
5 9280 1 1 68 LYS HB2 H -4.099 7.811 -3.758 1.00 . A A . 438 LYS HB2 1 1
5 9281 1 1 68 LYS HB3 H -3.106 6.905 -4.878 1.00 . A A . 438 LYS HB3 1 1
5 9282 1 1 68 LYS HD2 H -3.973 8.253 -7.476 1.00 . A A . 438 LYS HD2 1 1
5 9283 1 1 68 LYS HD3 H -2.901 9.631 -7.412 1.00 . A A . 438 LYS HD3 1 1
5 9284 1 1 68 LYS HE2 H -1.063 8.200 -6.642 1.00 . A A . 438 LYS HE2 1 1
5 9285 1 1 68 LYS HE3 H -2.144 6.816 -6.615 1.00 . A A . 438 LYS HE3 1 1
5 9286 1 1 68 LYS HG2 H -4.348 9.602 -5.445 1.00 . A A . 438 LYS HG2 1 1
5 9287 1 1 68 LYS HG3 H -2.672 9.335 -4.963 1.00 . A A . 438 LYS HG3 1 1
5 9288 1 1 68 LYS HZ1 H -0.755 6.896 -8.624 1.00 . A A . 438 LYS HZ1 1 1
5 9289 1 1 68 LYS HZ2 H -1.474 8.341 -9.074 1.00 . A A . 438 LYS HZ2 1 1
5 9290 1 1 68 LYS HZ3 H -2.389 6.951 -8.994 1.00 . A A . 438 LYS HZ3 1 1
5 9291 1 1 68 LYS N N -6.381 7.378 -4.666 1.00 . A A . 438 LYS N 1 1
5 9292 1 1 68 LYS NZ N -1.616 7.469 -8.527 1.00 . A A . 438 LYS NZ 1 1
5 9293 1 1 68 LYS O O -5.447 4.788 -4.465 1.00 . A A . 438 LYS O 1 1
5 9294 1 1 69 GLU C C -2.778 3.243 -6.402 1.00 . A A . 439 GLU C 1 1
5 9295 1 1 69 GLU CA C -4.248 3.559 -6.619 1.00 . A A . 439 GLU CA 1 1
5 9296 1 1 69 GLU CB C -4.669 3.125 -8.028 1.00 . A A . 439 GLU CB 1 1
5 9297 1 1 69 GLU CD C -4.800 1.272 -9.730 1.00 . A A . 439 GLU CD 1 1
5 9298 1 1 69 GLU CG C -4.520 1.632 -8.298 1.00 . A A . 439 GLU CG 1 1
5 9299 1 1 69 GLU H H -4.171 5.591 -7.155 1.00 . A A . 439 GLU H 1 1
5 9300 1 1 69 GLU HA H -4.840 3.027 -5.889 1.00 . A A . 439 GLU HA 1 1
5 9301 1 1 69 GLU HB2 H -5.703 3.393 -8.179 1.00 . A A . 439 GLU HB2 1 1
5 9302 1 1 69 GLU HB3 H -4.064 3.658 -8.747 1.00 . A A . 439 GLU HB3 1 1
5 9303 1 1 69 GLU HG2 H -3.511 1.333 -8.059 1.00 . A A . 439 GLU HG2 1 1
5 9304 1 1 69 GLU HG3 H -5.212 1.096 -7.663 1.00 . A A . 439 GLU HG3 1 1
5 9305 1 1 69 GLU N N -4.468 4.977 -6.448 1.00 . A A . 439 GLU N 1 1
5 9306 1 1 69 GLU O O -1.904 4.030 -6.784 1.00 . A A . 439 GLU O 1 1
5 9307 1 1 69 GLU OE1 O -5.982 1.110 -10.093 1.00 . A A . 439 GLU OE1 1 1
5 9308 1 1 69 GLU OE2 O -3.834 1.132 -10.519 1.00 . A A . 439 GLU OE2 1 1
5 9309 1 1 70 ILE C C -1.085 0.212 -6.009 1.00 . A A . 440 ILE C 1 1
5 9310 1 1 70 ILE CA C -1.164 1.652 -5.549 1.00 . A A . 440 ILE CA 1 1
5 9311 1 1 70 ILE CB C -0.731 1.726 -4.064 1.00 . A A . 440 ILE CB 1 1
5 9312 1 1 70 ILE CD1 C -1.268 0.786 -1.741 1.00 . A A . 440 ILE CD1 1 1
5 9313 1 1 70 ILE CG1 C -1.697 0.927 -3.180 1.00 . A A . 440 ILE CG1 1 1
5 9314 1 1 70 ILE CG2 C -0.649 3.169 -3.611 1.00 . A A . 440 ILE CG2 1 1
5 9315 1 1 70 ILE H H -3.266 1.599 -5.420 1.00 . A A . 440 ILE H 1 1
5 9316 1 1 70 ILE HA H -0.494 2.249 -6.148 1.00 . A A . 440 ILE HA 1 1
5 9317 1 1 70 ILE HB H 0.255 1.295 -3.981 1.00 . A A . 440 ILE HB 1 1
5 9318 1 1 70 ILE HD11 H -2.023 0.230 -1.206 1.00 . A A . 440 ILE HD11 1 1
5 9319 1 1 70 ILE HD12 H -1.139 1.763 -1.301 1.00 . A A . 440 ILE HD12 1 1
5 9320 1 1 70 ILE HD13 H -0.337 0.240 -1.715 1.00 . A A . 440 ILE HD13 1 1
5 9321 1 1 70 ILE HG12 H -2.663 1.409 -3.188 1.00 . A A . 440 ILE HG12 1 1
5 9322 1 1 70 ILE HG13 H -1.792 -0.063 -3.602 1.00 . A A . 440 ILE HG13 1 1
5 9323 1 1 70 ILE HG21 H -0.340 3.203 -2.578 1.00 . A A . 440 ILE HG21 1 1
5 9324 1 1 70 ILE HG22 H -1.620 3.632 -3.714 1.00 . A A . 440 ILE HG22 1 1
5 9325 1 1 70 ILE HG23 H 0.069 3.699 -4.221 1.00 . A A . 440 ILE HG23 1 1
5 9326 1 1 70 ILE N N -2.515 2.135 -5.762 1.00 . A A . 440 ILE N 1 1
5 9327 1 1 70 ILE O O -2.081 -0.517 -5.940 1.00 . A A . 440 ILE O 1 1
5 9328 1 1 71 ARG C C 1.452 -2.161 -6.327 1.00 . A A . 441 ARG C 1 1
5 9329 1 1 71 ARG CA C 0.230 -1.536 -6.942 1.00 . A A . 441 ARG CA 1 1
5 9330 1 1 71 ARG CB C 0.294 -1.615 -8.459 1.00 . A A . 441 ARG CB 1 1
5 9331 1 1 71 ARG CD C -0.919 -1.477 -10.634 1.00 . A A . 441 ARG CD 1 1
5 9332 1 1 71 ARG CG C -0.991 -1.201 -9.156 1.00 . A A . 441 ARG CG 1 1
5 9333 1 1 71 ARG CZ C 0.735 -1.117 -12.461 1.00 . A A . 441 ARG CZ 1 1
5 9334 1 1 71 ARG H H 0.835 0.392 -6.557 1.00 . A A . 441 ARG H 1 1
5 9335 1 1 71 ARG HA H -0.625 -2.108 -6.613 1.00 . A A . 441 ARG HA 1 1
5 9336 1 1 71 ARG HB2 H 1.085 -0.962 -8.801 1.00 . A A . 441 ARG HB2 1 1
5 9337 1 1 71 ARG HB3 H 0.533 -2.624 -8.747 1.00 . A A . 441 ARG HB3 1 1
5 9338 1 1 71 ARG HD2 H -0.816 -2.546 -10.755 1.00 . A A . 441 ARG HD2 1 1
5 9339 1 1 71 ARG HD3 H -1.844 -1.149 -11.082 1.00 . A A . 441 ARG HD3 1 1
5 9340 1 1 71 ARG HE H 0.599 -0.063 -10.737 1.00 . A A . 441 ARG HE 1 1
5 9341 1 1 71 ARG HG2 H -1.812 -1.763 -8.735 1.00 . A A . 441 ARG HG2 1 1
5 9342 1 1 71 ARG HG3 H -1.156 -0.145 -8.998 1.00 . A A . 441 ARG HG3 1 1
5 9343 1 1 71 ARG HH11 H -0.664 -2.541 -12.942 1.00 . A A . 441 ARG HH11 1 1
5 9344 1 1 71 ARG HH12 H 0.535 -2.301 -14.116 1.00 . A A . 441 ARG HH12 1 1
5 9345 1 1 71 ARG HH21 H 2.256 0.235 -12.358 1.00 . A A . 441 ARG HH21 1 1
5 9346 1 1 71 ARG HH22 H 2.249 -0.704 -13.775 1.00 . A A . 441 ARG HH22 1 1
5 9347 1 1 71 ARG N N 0.055 -0.198 -6.492 1.00 . A A . 441 ARG N 1 1
5 9348 1 1 71 ARG NE N 0.212 -0.796 -11.271 1.00 . A A . 441 ARG NE 1 1
5 9349 1 1 71 ARG NH1 N 0.166 -2.049 -13.218 1.00 . A A . 441 ARG NH1 1 1
5 9350 1 1 71 ARG NH2 N 1.814 -0.487 -12.895 1.00 . A A . 441 ARG NH2 1 1
5 9351 1 1 71 ARG O O 2.477 -1.502 -6.121 1.00 . A A . 441 ARG O 1 1
5 9352 1 1 72 VAL C C 2.763 -5.274 -6.432 1.00 . A A . 442 VAL C 1 1
5 9353 1 1 72 VAL CA C 2.405 -4.192 -5.447 1.00 . A A . 442 VAL CA 1 1
5 9354 1 1 72 VAL CB C 1.991 -4.869 -4.107 1.00 . A A . 442 VAL CB 1 1
5 9355 1 1 72 VAL CG1 C 3.166 -5.599 -3.490 1.00 . A A . 442 VAL CG1 1 1
5 9356 1 1 72 VAL CG2 C 1.378 -3.878 -3.115 1.00 . A A . 442 VAL CG2 1 1
5 9357 1 1 72 VAL H H 0.478 -3.864 -6.212 1.00 . A A . 442 VAL H 1 1
5 9358 1 1 72 VAL HA H 3.259 -3.553 -5.284 1.00 . A A . 442 VAL HA 1 1
5 9359 1 1 72 VAL HB H 1.253 -5.620 -4.341 1.00 . A A . 442 VAL HB 1 1
5 9360 1 1 72 VAL HG11 H 3.993 -4.916 -3.367 1.00 . A A . 442 VAL HG11 1 1
5 9361 1 1 72 VAL HG12 H 3.456 -6.419 -4.129 1.00 . A A . 442 VAL HG12 1 1
5 9362 1 1 72 VAL HG13 H 2.879 -5.983 -2.523 1.00 . A A . 442 VAL HG13 1 1
5 9363 1 1 72 VAL HG21 H 2.120 -3.151 -2.823 1.00 . A A . 442 VAL HG21 1 1
5 9364 1 1 72 VAL HG22 H 1.032 -4.407 -2.240 1.00 . A A . 442 VAL HG22 1 1
5 9365 1 1 72 VAL HG23 H 0.546 -3.371 -3.583 1.00 . A A . 442 VAL HG23 1 1
5 9366 1 1 72 VAL N N 1.331 -3.420 -6.022 1.00 . A A . 442 VAL N 1 1
5 9367 1 1 72 VAL O O 1.880 -6.019 -6.861 1.00 . A A . 442 VAL O 1 1
5 9368 1 1 73 GLY C C 4.597 -7.694 -7.095 1.00 . A A . 443 GLY C 1 1
5 9369 1 1 73 GLY CA C 4.457 -6.340 -7.745 1.00 . A A . 443 GLY CA 1 1
5 9370 1 1 73 GLY H H 4.662 -4.678 -6.483 1.00 . A A . 443 GLY H 1 1
5 9371 1 1 73 GLY HA2 H 3.748 -6.420 -8.556 1.00 . A A . 443 GLY HA2 1 1
5 9372 1 1 73 GLY HA3 H 5.417 -6.046 -8.143 1.00 . A A . 443 GLY HA3 1 1
5 9373 1 1 73 GLY N N 4.013 -5.331 -6.819 1.00 . A A . 443 GLY N 1 1
5 9374 1 1 73 GLY O O 5.009 -7.803 -5.938 1.00 . A A . 443 GLY O 1 1
5 9375 1 1 74 ILE C C 5.619 -10.653 -7.900 1.00 . A A . 444 ILE C 1 1
5 9376 1 1 74 ILE CA C 4.359 -10.052 -7.309 1.00 . A A . 444 ILE CA 1 1
5 9377 1 1 74 ILE CB C 3.141 -10.936 -7.711 1.00 . A A . 444 ILE CB 1 1
5 9378 1 1 74 ILE CD1 C 1.624 -10.026 -5.851 1.00 . A A . 444 ILE CD1 1 1
5 9379 1 1 74 ILE CG1 C 1.804 -10.261 -7.333 1.00 . A A . 444 ILE CG1 1 1
5 9380 1 1 74 ILE CG2 C 3.240 -12.296 -7.024 1.00 . A A . 444 ILE CG2 1 1
5 9381 1 1 74 ILE H H 3.870 -8.560 -8.705 1.00 . A A . 444 ILE H 1 1
5 9382 1 1 74 ILE HA H 4.442 -10.018 -6.233 1.00 . A A . 444 ILE HA 1 1
5 9383 1 1 74 ILE HB H 3.173 -11.090 -8.779 1.00 . A A . 444 ILE HB 1 1
5 9384 1 1 74 ILE HD11 H 1.743 -10.982 -5.361 1.00 . A A . 444 ILE HD11 1 1
5 9385 1 1 74 ILE HD12 H 0.635 -9.637 -5.662 1.00 . A A . 444 ILE HD12 1 1
5 9386 1 1 74 ILE HD13 H 2.372 -9.337 -5.489 1.00 . A A . 444 ILE HD13 1 1
5 9387 1 1 74 ILE HG12 H 1.746 -9.302 -7.823 1.00 . A A . 444 ILE HG12 1 1
5 9388 1 1 74 ILE HG13 H 0.990 -10.883 -7.675 1.00 . A A . 444 ILE HG13 1 1
5 9389 1 1 74 ILE HG21 H 3.259 -12.128 -5.957 1.00 . A A . 444 ILE HG21 1 1
5 9390 1 1 74 ILE HG22 H 4.159 -12.779 -7.322 1.00 . A A . 444 ILE HG22 1 1
5 9391 1 1 74 ILE HG23 H 2.390 -12.909 -7.284 1.00 . A A . 444 ILE HG23 1 1
5 9392 1 1 74 ILE N N 4.236 -8.712 -7.804 1.00 . A A . 444 ILE N 1 1
5 9393 1 1 74 ILE O O 5.900 -10.460 -9.088 1.00 . A A . 444 ILE O 1 1
5 9394 1 1 75 ILE C C 7.209 -13.423 -7.828 1.00 . A A . 445 ILE C 1 1
5 9395 1 1 75 ILE CA C 7.569 -11.982 -7.573 1.00 . A A . 445 ILE CA 1 1
5 9396 1 1 75 ILE CB C 8.723 -11.856 -6.531 1.00 . A A . 445 ILE CB 1 1
5 9397 1 1 75 ILE CD1 C 10.052 -10.126 -5.220 1.00 . A A . 445 ILE CD1 1 1
5 9398 1 1 75 ILE CG1 C 9.032 -10.379 -6.298 1.00 . A A . 445 ILE CG1 1 1
5 9399 1 1 75 ILE CG2 C 9.987 -12.607 -6.977 1.00 . A A . 445 ILE CG2 1 1
5 9400 1 1 75 ILE H H 6.127 -11.515 -6.173 1.00 . A A . 445 ILE H 1 1
5 9401 1 1 75 ILE HA H 7.856 -11.505 -8.499 1.00 . A A . 445 ILE HA 1 1
5 9402 1 1 75 ILE HB H 8.386 -12.286 -5.599 1.00 . A A . 445 ILE HB 1 1
5 9403 1 1 75 ILE HD11 H 10.234 -9.064 -5.142 1.00 . A A . 445 ILE HD11 1 1
5 9404 1 1 75 ILE HD12 H 10.970 -10.651 -5.442 1.00 . A A . 445 ILE HD12 1 1
5 9405 1 1 75 ILE HD13 H 9.637 -10.481 -4.288 1.00 . A A . 445 ILE HD13 1 1
5 9406 1 1 75 ILE HG12 H 9.391 -9.949 -7.219 1.00 . A A . 445 ILE HG12 1 1
5 9407 1 1 75 ILE HG13 H 8.119 -9.873 -6.020 1.00 . A A . 445 ILE HG13 1 1
5 9408 1 1 75 ILE HG21 H 10.337 -12.193 -7.910 1.00 . A A . 445 ILE HG21 1 1
5 9409 1 1 75 ILE HG22 H 9.753 -13.653 -7.116 1.00 . A A . 445 ILE HG22 1 1
5 9410 1 1 75 ILE HG23 H 10.755 -12.506 -6.224 1.00 . A A . 445 ILE HG23 1 1
5 9411 1 1 75 ILE N N 6.378 -11.343 -7.104 1.00 . A A . 445 ILE N 1 1
5 9412 1 1 75 ILE O O 6.309 -13.959 -7.180 1.00 . A A . 445 ILE O 1 1
5 9413 1 1 76 ASP C C 8.172 -16.341 -8.159 1.00 . A A . 446 ASP C 1 1
5 9414 1 1 76 ASP CA C 7.510 -15.380 -9.115 1.00 . A A . 446 ASP CA 1 1
5 9415 1 1 76 ASP CB C 7.894 -15.713 -10.557 1.00 . A A . 446 ASP CB 1 1
5 9416 1 1 76 ASP CG C 7.384 -17.067 -11.010 1.00 . A A . 446 ASP CG 1 1
5 9417 1 1 76 ASP H H 8.550 -13.562 -9.266 1.00 . A A . 446 ASP H 1 1
5 9418 1 1 76 ASP HA H 6.440 -15.484 -9.014 1.00 . A A . 446 ASP HA 1 1
5 9419 1 1 76 ASP HB2 H 7.482 -14.961 -11.214 1.00 . A A . 446 ASP HB2 1 1
5 9420 1 1 76 ASP HB3 H 8.971 -15.707 -10.642 1.00 . A A . 446 ASP HB3 1 1
5 9421 1 1 76 ASP N N 7.837 -14.029 -8.781 1.00 . A A . 446 ASP N 1 1
5 9422 1 1 76 ASP O O 9.308 -16.768 -8.371 1.00 . A A . 446 ASP O 1 1
5 9423 1 1 76 ASP OD1 O 6.236 -17.128 -11.502 1.00 . A A . 446 ASP OD1 1 1
5 9424 1 1 76 ASP OD2 O 8.115 -18.072 -10.932 1.00 . A A . 446 ASP OD2 1 1
5 9425 1 1 77 ASP C C 6.917 -18.668 -6.320 1.00 . A A . 447 ASP C 1 1
5 9426 1 1 77 ASP CA C 7.946 -17.612 -6.177 1.00 . A A . 447 ASP CA 1 1
5 9427 1 1 77 ASP CB C 8.069 -17.140 -4.671 1.00 . A A . 447 ASP CB 1 1
5 9428 1 1 77 ASP CG C 6.767 -17.130 -3.832 1.00 . A A . 447 ASP CG 1 1
5 9429 1 1 77 ASP H H 6.702 -16.106 -6.833 1.00 . A A . 447 ASP H 1 1
5 9430 1 1 77 ASP HA H 8.895 -17.983 -6.536 1.00 . A A . 447 ASP HA 1 1
5 9431 1 1 77 ASP HB2 H 8.750 -17.807 -4.165 1.00 . A A . 447 ASP HB2 1 1
5 9432 1 1 77 ASP HB3 H 8.492 -16.146 -4.661 1.00 . A A . 447 ASP HB3 1 1
5 9433 1 1 77 ASP N N 7.519 -16.598 -7.065 1.00 . A A . 447 ASP N 1 1
5 9434 1 1 77 ASP O O 5.732 -18.399 -6.157 1.00 . A A . 447 ASP O 1 1
5 9435 1 1 77 ASP OD1 O 5.979 -16.202 -3.836 1.00 . A A . 447 ASP OD1 1 1
5 9436 1 1 77 ASP OD2 O 6.473 -18.061 -3.074 1.00 . A A . 447 ASP OD2 1 1
5 9437 1 1 78 ASP C C 6.669 -21.968 -5.984 1.00 . A A . 448 ASP C 1 1
5 9438 1 1 78 ASP CA C 6.303 -20.822 -6.806 1.00 . A A . 448 ASP CA 1 1
5 9439 1 1 78 ASP CB C 5.837 -21.219 -8.157 1.00 . A A . 448 ASP CB 1 1
5 9440 1 1 78 ASP CG C 4.467 -21.825 -8.002 1.00 . A A . 448 ASP CG 1 1
5 9441 1 1 78 ASP H H 8.229 -19.996 -6.986 1.00 . A A . 448 ASP H 1 1
5 9442 1 1 78 ASP HA H 5.470 -20.370 -6.285 1.00 . A A . 448 ASP HA 1 1
5 9443 1 1 78 ASP HB2 H 5.812 -20.362 -8.813 1.00 . A A . 448 ASP HB2 1 1
5 9444 1 1 78 ASP HB3 H 6.510 -21.978 -8.529 1.00 . A A . 448 ASP HB3 1 1
5 9445 1 1 78 ASP N N 7.293 -19.821 -6.745 1.00 . A A . 448 ASP N 1 1
5 9446 1 1 78 ASP O O 7.392 -22.890 -6.378 1.00 . A A . 448 ASP O 1 1
5 9447 1 1 78 ASP OD1 O 3.529 -21.078 -7.520 1.00 . A A . 448 ASP OD1 1 1
5 9448 1 1 78 ASP OD2 O 4.289 -23.020 -8.309 1.00 . A A . 448 ASP OD2 1 1
5 9449 1 1 79 ILE C C 5.062 -23.206 -3.415 1.00 . A A . 449 ILE C 1 1
5 9450 1 1 79 ILE CA C 6.417 -22.724 -3.759 1.00 . A A . 449 ILE CA 1 1
5 9451 1 1 79 ILE CB C 7.049 -21.923 -2.572 1.00 . A A . 449 ILE CB 1 1
5 9452 1 1 79 ILE CD1 C 9.354 -22.308 -3.581 1.00 . A A . 449 ILE CD1 1 1
5 9453 1 1 79 ILE CG1 C 8.377 -21.288 -3.017 1.00 . A A . 449 ILE CG1 1 1
5 9454 1 1 79 ILE CG2 C 7.268 -22.797 -1.341 1.00 . A A . 449 ILE CG2 1 1
5 9455 1 1 79 ILE H H 5.572 -21.125 -4.689 1.00 . A A . 449 ILE H 1 1
5 9456 1 1 79 ILE HA H 7.064 -23.539 -4.046 1.00 . A A . 449 ILE HA 1 1
5 9457 1 1 79 ILE HB H 6.368 -21.129 -2.306 1.00 . A A . 449 ILE HB 1 1
5 9458 1 1 79 ILE HD11 H 8.947 -22.680 -4.513 1.00 . A A . 449 ILE HD11 1 1
5 9459 1 1 79 ILE HD12 H 9.406 -23.137 -2.889 1.00 . A A . 449 ILE HD12 1 1
5 9460 1 1 79 ILE HD13 H 10.326 -21.870 -3.742 1.00 . A A . 449 ILE HD13 1 1
5 9461 1 1 79 ILE HG12 H 8.179 -20.539 -3.775 1.00 . A A . 449 ILE HG12 1 1
5 9462 1 1 79 ILE HG13 H 8.842 -20.813 -2.167 1.00 . A A . 449 ILE HG13 1 1
5 9463 1 1 79 ILE HG21 H 7.925 -23.614 -1.596 1.00 . A A . 449 ILE HG21 1 1
5 9464 1 1 79 ILE HG22 H 6.320 -23.184 -0.998 1.00 . A A . 449 ILE HG22 1 1
5 9465 1 1 79 ILE HG23 H 7.719 -22.200 -0.562 1.00 . A A . 449 ILE HG23 1 1
5 9466 1 1 79 ILE N N 6.201 -21.864 -4.845 1.00 . A A . 449 ILE N 1 1
5 9467 1 1 79 ILE O O 4.115 -22.653 -3.947 1.00 . A A . 449 ILE O 1 1
5 9468 1 1 80 PHE C C 3.177 -23.482 -1.405 1.00 . A A . 450 PHE C 1 1
5 9469 1 1 80 PHE CA C 3.626 -24.667 -2.263 1.00 . A A . 450 PHE CA 1 1
5 9470 1 1 80 PHE CB C 3.748 -25.925 -1.437 1.00 . A A . 450 PHE CB 1 1
5 9471 1 1 80 PHE CD1 C 3.092 -27.775 -2.943 1.00 . A A . 450 PHE CD1 1 1
5 9472 1 1 80 PHE CD2 C 5.397 -27.505 -2.441 1.00 . A A . 450 PHE CD2 1 1
5 9473 1 1 80 PHE CE1 C 3.389 -28.840 -3.760 1.00 . A A . 450 PHE CE1 1 1
5 9474 1 1 80 PHE CE2 C 5.708 -28.571 -3.248 1.00 . A A . 450 PHE CE2 1 1
5 9475 1 1 80 PHE CG C 4.086 -27.100 -2.280 1.00 . A A . 450 PHE CG 1 1
5 9476 1 1 80 PHE CZ C 4.703 -29.240 -3.914 1.00 . A A . 450 PHE CZ 1 1
5 9477 1 1 80 PHE H H 5.696 -24.926 -2.652 1.00 . A A . 450 PHE H 1 1
5 9478 1 1 80 PHE HA H 2.945 -24.817 -3.088 1.00 . A A . 450 PHE HA 1 1
5 9479 1 1 80 PHE HB2 H 4.589 -25.760 -0.778 1.00 . A A . 450 PHE HB2 1 1
5 9480 1 1 80 PHE HB3 H 2.843 -26.121 -0.883 1.00 . A A . 450 PHE HB3 1 1
5 9481 1 1 80 PHE HD1 H 2.074 -27.441 -2.800 1.00 . A A . 450 PHE HD1 1 1
5 9482 1 1 80 PHE HD2 H 6.181 -26.978 -1.916 1.00 . A A . 450 PHE HD2 1 1
5 9483 1 1 80 PHE HE1 H 2.598 -29.363 -4.276 1.00 . A A . 450 PHE HE1 1 1
5 9484 1 1 80 PHE HE2 H 6.739 -28.871 -3.363 1.00 . A A . 450 PHE HE2 1 1
5 9485 1 1 80 PHE HZ H 4.940 -30.074 -4.557 1.00 . A A . 450 PHE HZ 1 1
5 9486 1 1 80 PHE N N 4.929 -24.331 -2.781 1.00 . A A . 450 PHE N 1 1
5 9487 1 1 80 PHE O O 3.772 -23.188 -0.367 1.00 . A A . 450 PHE O 1 1
5 9488 1 1 81 GLU C C 0.385 -21.636 -0.747 1.00 . A A . 451 GLU C 1 1
5 9489 1 1 81 GLU CA C 1.757 -21.564 -1.263 1.00 . A A . 451 GLU CA 1 1
5 9490 1 1 81 GLU CB C 1.918 -20.435 -2.280 1.00 . A A . 451 GLU CB 1 1
5 9491 1 1 81 GLU CD C 3.552 -19.339 -3.885 1.00 . A A . 451 GLU CD 1 1
5 9492 1 1 81 GLU CG C 3.358 -20.220 -2.689 1.00 . A A . 451 GLU CG 1 1
5 9493 1 1 81 GLU H H 1.619 -23.158 -2.608 1.00 . A A . 451 GLU H 1 1
5 9494 1 1 81 GLU HA H 2.426 -21.370 -0.439 1.00 . A A . 451 GLU HA 1 1
5 9495 1 1 81 GLU HB2 H 1.348 -20.686 -3.163 1.00 . A A . 451 GLU HB2 1 1
5 9496 1 1 81 GLU HB3 H 1.537 -19.516 -1.861 1.00 . A A . 451 GLU HB3 1 1
5 9497 1 1 81 GLU HG2 H 3.880 -19.762 -1.861 1.00 . A A . 451 GLU HG2 1 1
5 9498 1 1 81 GLU HG3 H 3.798 -21.187 -2.887 1.00 . A A . 451 GLU HG3 1 1
5 9499 1 1 81 GLU N N 2.141 -22.816 -1.847 1.00 . A A . 451 GLU N 1 1
5 9500 1 1 81 GLU O O -0.585 -21.781 -1.503 1.00 . A A . 451 GLU O 1 1
5 9501 1 1 81 GLU OE1 O 3.484 -19.846 -5.049 1.00 . A A . 451 GLU OE1 1 1
5 9502 1 1 81 GLU OE2 O 3.845 -18.137 -3.690 1.00 . A A . 451 GLU OE2 1 1
5 9503 1 1 82 GLU C C -1.277 -20.390 1.899 1.00 . A A . 452 GLU C 1 1
5 9504 1 1 82 GLU CA C -0.960 -21.671 1.168 1.00 . A A . 452 GLU CA 1 1
5 9505 1 1 82 GLU CB C -0.942 -22.833 2.120 1.00 . A A . 452 GLU CB 1 1
5 9506 1 1 82 GLU CD C -0.392 -25.253 2.495 1.00 . A A . 452 GLU CD 1 1
5 9507 1 1 82 GLU CG C -0.416 -24.132 1.508 1.00 . A A . 452 GLU CG 1 1
5 9508 1 1 82 GLU H H 1.096 -21.418 1.068 1.00 . A A . 452 GLU H 1 1
5 9509 1 1 82 GLU HA H -1.711 -21.853 0.414 1.00 . A A . 452 GLU HA 1 1
5 9510 1 1 82 GLU HB2 H -0.345 -22.567 2.979 1.00 . A A . 452 GLU HB2 1 1
5 9511 1 1 82 GLU HB3 H -1.972 -22.970 2.414 1.00 . A A . 452 GLU HB3 1 1
5 9512 1 1 82 GLU HG2 H -1.000 -24.428 0.648 1.00 . A A . 452 GLU HG2 1 1
5 9513 1 1 82 GLU HG3 H 0.599 -23.946 1.183 1.00 . A A . 452 GLU HG3 1 1
5 9514 1 1 82 GLU N N 0.288 -21.557 0.527 1.00 . A A . 452 GLU N 1 1
5 9515 1 1 82 GLU O O -0.735 -20.126 2.976 1.00 . A A . 452 GLU O 1 1
5 9516 1 1 82 GLU OE1 O -1.420 -25.934 2.663 1.00 . A A . 452 GLU OE1 1 1
5 9517 1 1 82 GLU OE2 O 0.650 -25.477 3.134 1.00 . A A . 452 GLU OE2 1 1
5 9518 1 1 83 ASP C C -1.461 -17.358 2.225 1.00 . A A . 453 ASP C 1 1
5 9519 1 1 83 ASP CA C -2.594 -18.291 1.784 1.00 . A A . 453 ASP CA 1 1
5 9520 1 1 83 ASP CB C -3.606 -18.479 2.940 1.00 . A A . 453 ASP CB 1 1
5 9521 1 1 83 ASP CG C -4.961 -18.992 2.494 1.00 . A A . 453 ASP CG 1 1
5 9522 1 1 83 ASP H H -2.457 -19.948 0.421 1.00 . A A . 453 ASP H 1 1
5 9523 1 1 83 ASP HA H -3.109 -17.810 0.967 1.00 . A A . 453 ASP HA 1 1
5 9524 1 1 83 ASP HB2 H -3.199 -19.181 3.652 1.00 . A A . 453 ASP HB2 1 1
5 9525 1 1 83 ASP HB3 H -3.741 -17.525 3.427 1.00 . A A . 453 ASP HB3 1 1
5 9526 1 1 83 ASP N N -2.115 -19.595 1.267 1.00 . A A . 453 ASP N 1 1
5 9527 1 1 83 ASP O O -1.585 -16.667 3.243 1.00 . A A . 453 ASP O 1 1
5 9528 1 1 83 ASP OD1 O -5.059 -20.161 2.058 1.00 . A A . 453 ASP OD1 1 1
5 9529 1 1 83 ASP OD2 O -5.972 -18.252 2.613 1.00 . A A . 453 ASP OD2 1 1
5 9530 1 1 84 GLU C C 0.282 -14.952 1.572 1.00 . A A . 454 GLU C 1 1
5 9531 1 1 84 GLU CA C 0.717 -16.405 1.807 1.00 . A A . 454 GLU CA 1 1
5 9532 1 1 84 GLU CB C 2.053 -16.753 1.089 1.00 . A A . 454 GLU CB 1 1
5 9533 1 1 84 GLU CD C 3.385 -16.899 -1.085 1.00 . A A . 454 GLU CD 1 1
5 9534 1 1 84 GLU CG C 1.999 -16.807 -0.437 1.00 . A A . 454 GLU CG 1 1
5 9535 1 1 84 GLU H H -0.313 -17.855 0.654 1.00 . A A . 454 GLU H 1 1
5 9536 1 1 84 GLU HA H 0.847 -16.511 2.876 1.00 . A A . 454 GLU HA 1 1
5 9537 1 1 84 GLU HB2 H 2.792 -16.016 1.363 1.00 . A A . 454 GLU HB2 1 1
5 9538 1 1 84 GLU HB3 H 2.383 -17.717 1.448 1.00 . A A . 454 GLU HB3 1 1
5 9539 1 1 84 GLU HG2 H 1.423 -17.671 -0.732 1.00 . A A . 454 GLU HG2 1 1
5 9540 1 1 84 GLU HG3 H 1.508 -15.915 -0.795 1.00 . A A . 454 GLU HG3 1 1
5 9541 1 1 84 GLU N N -0.370 -17.307 1.461 1.00 . A A . 454 GLU N 1 1
5 9542 1 1 84 GLU O O -0.305 -14.624 0.526 1.00 . A A . 454 GLU O 1 1
5 9543 1 1 84 GLU OE1 O 4.096 -17.861 -0.953 1.00 . A A . 454 GLU OE1 1 1
5 9544 1 1 84 GLU OE2 O 3.788 -16.040 -1.845 1.00 . A A . 454 GLU OE2 1 1
5 9545 1 1 85 ASN C C 0.963 -11.787 3.230 1.00 . A A . 455 ASN C 1 1
5 9546 1 1 85 ASN CA C 0.061 -12.738 2.481 1.00 . A A . 455 ASN CA 1 1
5 9547 1 1 85 ASN CB C -1.405 -12.618 2.976 1.00 . A A . 455 ASN CB 1 1
5 9548 1 1 85 ASN CG C -1.726 -13.024 4.418 1.00 . A A . 455 ASN CG 1 1
5 9549 1 1 85 ASN H H 1.041 -14.378 3.332 1.00 . A A . 455 ASN H 1 1
5 9550 1 1 85 ASN HA H 0.077 -12.454 1.440 1.00 . A A . 455 ASN HA 1 1
5 9551 1 1 85 ASN HB2 H -1.778 -11.616 2.834 1.00 . A A . 455 ASN HB2 1 1
5 9552 1 1 85 ASN HB3 H -1.971 -13.292 2.351 1.00 . A A . 455 ASN HB3 1 1
5 9553 1 1 85 ASN HD21 H 0.065 -12.510 5.155 1.00 . A A . 455 ASN HD21 1 1
5 9554 1 1 85 ASN HD22 H -1.092 -13.176 6.239 1.00 . A A . 455 ASN HD22 1 1
5 9555 1 1 85 ASN N N 0.522 -14.103 2.549 1.00 . A A . 455 ASN N 1 1
5 9556 1 1 85 ASN ND2 N -0.825 -12.880 5.345 1.00 . A A . 455 ASN ND2 1 1
5 9557 1 1 85 ASN O O 1.723 -12.202 4.103 1.00 . A A . 455 ASN O 1 1
5 9558 1 1 85 ASN OD1 O -2.844 -13.456 4.679 1.00 . A A . 455 ASN OD1 1 1
5 9559 1 1 86 PHE C C 0.776 -8.372 4.032 1.00 . A A . 456 PHE C 1 1
5 9560 1 1 86 PHE CA C 1.645 -9.523 3.593 1.00 . A A . 456 PHE CA 1 1
5 9561 1 1 86 PHE CB C 2.797 -9.022 2.717 1.00 . A A . 456 PHE CB 1 1
5 9562 1 1 86 PHE CD1 C 1.912 -7.142 1.296 1.00 . A A . 456 PHE CD1 1 1
5 9563 1 1 86 PHE CD2 C 2.473 -9.185 0.271 1.00 . A A . 456 PHE CD2 1 1
5 9564 1 1 86 PHE CE1 C 1.546 -6.626 0.077 1.00 . A A . 456 PHE CE1 1 1
5 9565 1 1 86 PHE CE2 C 2.115 -8.680 -0.952 1.00 . A A . 456 PHE CE2 1 1
5 9566 1 1 86 PHE CG C 2.379 -8.439 1.397 1.00 . A A . 456 PHE CG 1 1
5 9567 1 1 86 PHE CZ C 1.651 -7.400 -1.049 1.00 . A A . 456 PHE CZ 1 1
5 9568 1 1 86 PHE H H 0.213 -10.243 2.237 1.00 . A A . 456 PHE H 1 1
5 9569 1 1 86 PHE HA H 2.060 -9.987 4.476 1.00 . A A . 456 PHE HA 1 1
5 9570 1 1 86 PHE HB2 H 3.327 -8.252 3.259 1.00 . A A . 456 PHE HB2 1 1
5 9571 1 1 86 PHE HB3 H 3.478 -9.840 2.532 1.00 . A A . 456 PHE HB3 1 1
5 9572 1 1 86 PHE HD1 H 1.830 -6.543 2.190 1.00 . A A . 456 PHE HD1 1 1
5 9573 1 1 86 PHE HD2 H 2.837 -10.200 0.363 1.00 . A A . 456 PHE HD2 1 1
5 9574 1 1 86 PHE HE1 H 1.180 -5.614 0.001 1.00 . A A . 456 PHE HE1 1 1
5 9575 1 1 86 PHE HE2 H 2.215 -9.298 -1.833 1.00 . A A . 456 PHE HE2 1 1
5 9576 1 1 86 PHE HZ H 1.356 -7.007 -2.011 1.00 . A A . 456 PHE HZ 1 1
5 9577 1 1 86 PHE N N 0.857 -10.527 2.923 1.00 . A A . 456 PHE N 1 1
5 9578 1 1 86 PHE O O -0.439 -8.357 3.776 1.00 . A A . 456 PHE O 1 1
5 9579 1 1 87 LEU C C 1.273 -5.008 4.526 1.00 . A A . 457 LEU C 1 1
5 9580 1 1 87 LEU CA C 0.712 -6.263 5.183 1.00 . A A . 457 LEU CA 1 1
5 9581 1 1 87 LEU CB C 0.984 -6.208 6.689 1.00 . A A . 457 LEU CB 1 1
5 9582 1 1 87 LEU CD1 C 1.142 -7.321 8.935 1.00 . A A . 457 LEU CD1 1 1
5 9583 1 1 87 LEU CD2 C -0.762 -7.866 7.433 1.00 . A A . 457 LEU CD2 1 1
5 9584 1 1 87 LEU CG C 0.705 -7.491 7.491 1.00 . A A . 457 LEU CG 1 1
5 9585 1 1 87 LEU H H 2.373 -7.436 4.721 1.00 . A A . 457 LEU H 1 1
5 9586 1 1 87 LEU HA H -0.350 -6.349 5.013 1.00 . A A . 457 LEU HA 1 1
5 9587 1 1 87 LEU HB2 H 2.022 -5.946 6.827 1.00 . A A . 457 LEU HB2 1 1
5 9588 1 1 87 LEU HB3 H 0.383 -5.414 7.107 1.00 . A A . 457 LEU HB3 1 1
5 9589 1 1 87 LEU HD11 H 0.939 -8.230 9.481 1.00 . A A . 457 LEU HD11 1 1
5 9590 1 1 87 LEU HD12 H 0.595 -6.503 9.381 1.00 . A A . 457 LEU HD12 1 1
5 9591 1 1 87 LEU HD13 H 2.201 -7.110 8.967 1.00 . A A . 457 LEU HD13 1 1
5 9592 1 1 87 LEU HD21 H -1.053 -8.038 6.407 1.00 . A A . 457 LEU HD21 1 1
5 9593 1 1 87 LEU HD22 H -1.342 -7.053 7.844 1.00 . A A . 457 LEU HD22 1 1
5 9594 1 1 87 LEU HD23 H -0.930 -8.760 8.016 1.00 . A A . 457 LEU HD23 1 1
5 9595 1 1 87 LEU HG H 1.282 -8.296 7.060 1.00 . A A . 457 LEU HG 1 1
5 9596 1 1 87 LEU N N 1.395 -7.403 4.642 1.00 . A A . 457 LEU N 1 1
5 9597 1 1 87 LEU O O 2.465 -4.929 4.288 1.00 . A A . 457 LEU O 1 1
5 9598 1 1 88 VAL C C 0.548 -1.743 4.682 1.00 . A A . 458 VAL C 1 1
5 9599 1 1 88 VAL CA C 0.858 -2.798 3.643 1.00 . A A . 458 VAL CA 1 1
5 9600 1 1 88 VAL CB C 0.130 -2.420 2.317 1.00 . A A . 458 VAL CB 1 1
5 9601 1 1 88 VAL CG1 C 0.735 -1.166 1.690 1.00 . A A . 458 VAL CG1 1 1
5 9602 1 1 88 VAL CG2 C 0.138 -3.570 1.329 1.00 . A A . 458 VAL CG2 1 1
5 9603 1 1 88 VAL H H -0.537 -4.229 4.265 1.00 . A A . 458 VAL H 1 1
5 9604 1 1 88 VAL HA H 1.924 -2.837 3.479 1.00 . A A . 458 VAL HA 1 1
5 9605 1 1 88 VAL HB H -0.893 -2.186 2.566 1.00 . A A . 458 VAL HB 1 1
5 9606 1 1 88 VAL HG11 H 0.652 -0.340 2.382 1.00 . A A . 458 VAL HG11 1 1
5 9607 1 1 88 VAL HG12 H 0.206 -0.926 0.780 1.00 . A A . 458 VAL HG12 1 1
5 9608 1 1 88 VAL HG13 H 1.777 -1.343 1.463 1.00 . A A . 458 VAL HG13 1 1
5 9609 1 1 88 VAL HG21 H -0.357 -3.272 0.417 1.00 . A A . 458 VAL HG21 1 1
5 9610 1 1 88 VAL HG22 H -0.378 -4.415 1.762 1.00 . A A . 458 VAL HG22 1 1
5 9611 1 1 88 VAL HG23 H 1.159 -3.847 1.114 1.00 . A A . 458 VAL HG23 1 1
5 9612 1 1 88 VAL N N 0.425 -4.074 4.180 1.00 . A A . 458 VAL N 1 1
5 9613 1 1 88 VAL O O -0.577 -1.696 5.207 1.00 . A A . 458 VAL O 1 1
5 9614 1 1 89 HIS C C 1.701 1.457 5.401 1.00 . A A . 459 HIS C 1 1
5 9615 1 1 89 HIS CA C 1.385 0.099 6.011 1.00 . A A . 459 HIS CA 1 1
5 9616 1 1 89 HIS CB C 2.326 -0.178 7.203 1.00 . A A . 459 HIS CB 1 1
5 9617 1 1 89 HIS CD2 C 2.727 -2.695 7.611 1.00 . A A . 459 HIS CD2 1 1
5 9618 1 1 89 HIS CE1 C 1.283 -3.061 9.177 1.00 . A A . 459 HIS CE1 1 1
5 9619 1 1 89 HIS CG C 2.118 -1.516 7.857 1.00 . A A . 459 HIS CG 1 1
5 9620 1 1 89 HIS H H 2.370 -1.044 4.510 1.00 . A A . 459 HIS H 1 1
5 9621 1 1 89 HIS HA H 0.363 0.097 6.358 1.00 . A A . 459 HIS HA 1 1
5 9622 1 1 89 HIS HB2 H 3.347 -0.142 6.854 1.00 . A A . 459 HIS HB2 1 1
5 9623 1 1 89 HIS HB3 H 2.191 0.587 7.953 1.00 . A A . 459 HIS HB3 1 1
5 9624 1 1 89 HIS HD1 H 0.604 -1.104 9.273 1.00 . A A . 459 HIS HD1 1 1
5 9625 1 1 89 HIS HD2 H 3.499 -2.859 6.875 1.00 . A A . 459 HIS HD2 1 1
5 9626 1 1 89 HIS HE1 H 0.668 -3.559 9.911 1.00 . A A . 459 HIS HE1 1 1
5 9627 1 1 89 HIS N N 1.521 -0.941 4.995 1.00 . A A . 459 HIS N 1 1
5 9628 1 1 89 HIS ND1 N 1.202 -1.764 8.858 1.00 . A A . 459 HIS ND1 1 1
5 9629 1 1 89 HIS NE2 N 2.202 -3.668 8.447 1.00 . A A . 459 HIS NE2 1 1
5 9630 1 1 89 HIS O O 2.267 1.525 4.298 1.00 . A A . 459 HIS O 1 1
5 9631 1 1 90 LEU C C 2.492 4.634 6.557 1.00 . A A . 460 LEU C 1 1
5 9632 1 1 90 LEU CA C 1.569 3.878 5.618 1.00 . A A . 460 LEU CA 1 1
5 9633 1 1 90 LEU CB C 0.245 4.649 5.454 1.00 . A A . 460 LEU CB 1 1
5 9634 1 1 90 LEU CD1 C -1.986 4.947 4.343 1.00 . A A . 460 LEU CD1 1 1
5 9635 1 1 90 LEU CD2 C -0.142 3.884 3.089 1.00 . A A . 460 LEU CD2 1 1
5 9636 1 1 90 LEU CG C -0.766 4.068 4.455 1.00 . A A . 460 LEU CG 1 1
5 9637 1 1 90 LEU H H 0.947 2.409 6.992 1.00 . A A . 460 LEU H 1 1
5 9638 1 1 90 LEU HA H 2.052 3.806 4.655 1.00 . A A . 460 LEU HA 1 1
5 9639 1 1 90 LEU HB2 H -0.230 4.697 6.423 1.00 . A A . 460 LEU HB2 1 1
5 9640 1 1 90 LEU HB3 H 0.482 5.656 5.145 1.00 . A A . 460 LEU HB3 1 1
5 9641 1 1 90 LEU HD11 H -2.483 5.024 5.298 1.00 . A A . 460 LEU HD11 1 1
5 9642 1 1 90 LEU HD12 H -2.642 4.502 3.609 1.00 . A A . 460 LEU HD12 1 1
5 9643 1 1 90 LEU HD13 H -1.674 5.920 3.995 1.00 . A A . 460 LEU HD13 1 1
5 9644 1 1 90 LEU HD21 H -0.882 3.499 2.404 1.00 . A A . 460 LEU HD21 1 1
5 9645 1 1 90 LEU HD22 H 0.676 3.184 3.159 1.00 . A A . 460 LEU HD22 1 1
5 9646 1 1 90 LEU HD23 H 0.224 4.834 2.728 1.00 . A A . 460 LEU HD23 1 1
5 9647 1 1 90 LEU HG H -1.098 3.105 4.813 1.00 . A A . 460 LEU HG 1 1
5 9648 1 1 90 LEU N N 1.346 2.524 6.102 1.00 . A A . 460 LEU N 1 1
5 9649 1 1 90 LEU O O 2.407 4.500 7.788 1.00 . A A . 460 LEU O 1 1
5 9650 1 1 91 SER C C 4.688 7.411 5.900 1.00 . A A . 461 SER C 1 1
5 9651 1 1 91 SER CA C 4.346 6.182 6.729 1.00 . A A . 461 SER CA 1 1
5 9652 1 1 91 SER CB C 5.604 5.341 6.992 1.00 . A A . 461 SER CB 1 1
5 9653 1 1 91 SER H H 3.419 5.457 5.008 1.00 . A A . 461 SER H 1 1
5 9654 1 1 91 SER HA H 3.917 6.503 7.666 1.00 . A A . 461 SER HA 1 1
5 9655 1 1 91 SER HB2 H 6.067 5.084 6.051 1.00 . A A . 461 SER HB2 1 1
5 9656 1 1 91 SER HB3 H 6.299 5.908 7.593 1.00 . A A . 461 SER HB3 1 1
5 9657 1 1 91 SER HG H 4.306 4.069 7.672 1.00 . A A . 461 SER HG 1 1
5 9658 1 1 91 SER N N 3.384 5.392 5.993 1.00 . A A . 461 SER N 1 1
5 9659 1 1 91 SER O O 4.115 7.586 4.837 1.00 . A A . 461 SER O 1 1
5 9660 1 1 91 SER OG O 5.270 4.141 7.684 1.00 . A A . 461 SER OG 1 1
5 9661 1 1 92 ASN C C 5.011 10.310 5.092 1.00 . A A . 462 ASN C 1 1
5 9662 1 1 92 ASN CA C 6.094 9.466 5.746 1.00 . A A . 462 ASN CA 1 1
5 9663 1 1 92 ASN CB C 7.200 9.137 4.730 1.00 . A A . 462 ASN CB 1 1
5 9664 1 1 92 ASN CG C 7.799 10.374 4.064 1.00 . A A . 462 ASN CG 1 1
5 9665 1 1 92 ASN H H 5.933 8.082 7.322 1.00 . A A . 462 ASN H 1 1
5 9666 1 1 92 ASN HA H 6.533 10.074 6.521 1.00 . A A . 462 ASN HA 1 1
5 9667 1 1 92 ASN HB2 H 7.995 8.579 5.201 1.00 . A A . 462 ASN HB2 1 1
5 9668 1 1 92 ASN HB3 H 6.756 8.542 3.946 1.00 . A A . 462 ASN HB3 1 1
5 9669 1 1 92 ASN HD21 H 6.418 10.285 2.682 1.00 . A A . 462 ASN HD21 1 1
5 9670 1 1 92 ASN HD22 H 7.583 11.552 2.494 1.00 . A A . 462 ASN HD22 1 1
5 9671 1 1 92 ASN N N 5.582 8.256 6.422 1.00 . A A . 462 ASN N 1 1
5 9672 1 1 92 ASN ND2 N 7.209 10.791 2.976 1.00 . A A . 462 ASN ND2 1 1
5 9673 1 1 92 ASN O O 4.661 10.113 3.910 1.00 . A A . 462 ASN O 1 1
5 9674 1 1 92 ASN OD1 O 8.774 10.954 4.544 1.00 . A A . 462 ASN OD1 1 1
5 9675 1 1 93 VAL C C 4.227 13.314 4.731 1.00 . A A . 463 VAL C 1 1
5 9676 1 1 93 VAL CA C 3.503 12.089 5.247 1.00 . A A . 463 VAL CA 1 1
5 9677 1 1 93 VAL CB C 2.399 12.516 6.219 1.00 . A A . 463 VAL CB 1 1
5 9678 1 1 93 VAL CG1 C 1.392 13.379 5.480 1.00 . A A . 463 VAL CG1 1 1
5 9679 1 1 93 VAL CG2 C 1.722 11.299 6.838 1.00 . A A . 463 VAL CG2 1 1
5 9680 1 1 93 VAL H H 4.678 11.278 6.781 1.00 . A A . 463 VAL H 1 1
5 9681 1 1 93 VAL HA H 3.059 11.578 4.405 1.00 . A A . 463 VAL HA 1 1
5 9682 1 1 93 VAL HB H 2.841 13.110 7.004 1.00 . A A . 463 VAL HB 1 1
5 9683 1 1 93 VAL HG11 H 1.915 14.203 5.021 1.00 . A A . 463 VAL HG11 1 1
5 9684 1 1 93 VAL HG12 H 0.663 13.769 6.175 1.00 . A A . 463 VAL HG12 1 1
5 9685 1 1 93 VAL HG13 H 0.905 12.791 4.717 1.00 . A A . 463 VAL HG13 1 1
5 9686 1 1 93 VAL HG21 H 2.461 10.702 7.353 1.00 . A A . 463 VAL HG21 1 1
5 9687 1 1 93 VAL HG22 H 1.257 10.707 6.063 1.00 . A A . 463 VAL HG22 1 1
5 9688 1 1 93 VAL HG23 H 0.972 11.625 7.543 1.00 . A A . 463 VAL HG23 1 1
5 9689 1 1 93 VAL N N 4.455 11.205 5.828 1.00 . A A . 463 VAL N 1 1
5 9690 1 1 93 VAL O O 4.953 13.989 5.477 1.00 . A A . 463 VAL O 1 1
5 9691 1 1 94 LYS C C 3.631 15.546 2.135 1.00 . A A . 464 LYS C 1 1
5 9692 1 1 94 LYS CA C 4.669 14.715 2.854 1.00 . A A . 464 LYS CA 1 1
5 9693 1 1 94 LYS CB C 5.809 14.308 1.890 1.00 . A A . 464 LYS CB 1 1
5 9694 1 1 94 LYS CD C 8.199 13.659 1.472 1.00 . A A . 464 LYS CD 1 1
5 9695 1 1 94 LYS CE C 9.589 13.395 2.060 1.00 . A A . 464 LYS CE 1 1
5 9696 1 1 94 LYS CG C 7.167 14.049 2.536 1.00 . A A . 464 LYS CG 1 1
5 9697 1 1 94 LYS H H 3.433 13.034 2.954 1.00 . A A . 464 LYS H 1 1
5 9698 1 1 94 LYS HA H 5.089 15.322 3.644 1.00 . A A . 464 LYS HA 1 1
5 9699 1 1 94 LYS HB2 H 5.526 13.372 1.432 1.00 . A A . 464 LYS HB2 1 1
5 9700 1 1 94 LYS HB3 H 5.927 15.064 1.128 1.00 . A A . 464 LYS HB3 1 1
5 9701 1 1 94 LYS HD2 H 7.861 12.763 0.972 1.00 . A A . 464 LYS HD2 1 1
5 9702 1 1 94 LYS HD3 H 8.268 14.460 0.751 1.00 . A A . 464 LYS HD3 1 1
5 9703 1 1 94 LYS HE2 H 9.493 12.672 2.856 1.00 . A A . 464 LYS HE2 1 1
5 9704 1 1 94 LYS HE3 H 10.214 12.981 1.282 1.00 . A A . 464 LYS HE3 1 1
5 9705 1 1 94 LYS HG2 H 7.498 14.945 3.039 1.00 . A A . 464 LYS HG2 1 1
5 9706 1 1 94 LYS HG3 H 7.073 13.243 3.248 1.00 . A A . 464 LYS HG3 1 1
5 9707 1 1 94 LYS HZ1 H 10.359 15.323 1.857 1.00 . A A . 464 LYS HZ1 1 1
5 9708 1 1 94 LYS HZ2 H 11.179 14.404 2.972 1.00 . A A . 464 LYS HZ2 1 1
5 9709 1 1 94 LYS HZ3 H 9.689 15.063 3.378 1.00 . A A . 464 LYS HZ3 1 1
5 9710 1 1 94 LYS N N 4.057 13.586 3.481 1.00 . A A . 464 LYS N 1 1
5 9711 1 1 94 LYS NZ N 10.230 14.612 2.604 1.00 . A A . 464 LYS NZ 1 1
5 9712 1 1 94 LYS O O 2.465 15.168 2.030 1.00 . A A . 464 LYS O 1 1
5 9713 1 1 95 VAL C C 4.278 18.129 -0.086 1.00 . A A . 465 VAL C 1 1
5 9714 1 1 95 VAL CA C 3.306 17.627 0.939 1.00 . A A . 465 VAL CA 1 1
5 9715 1 1 95 VAL CB C 2.850 18.829 1.859 1.00 . A A . 465 VAL CB 1 1
5 9716 1 1 95 VAL CG1 C 1.948 19.804 1.106 1.00 . A A . 465 VAL CG1 1 1
5 9717 1 1 95 VAL CG2 C 2.136 18.336 3.102 1.00 . A A . 465 VAL CG2 1 1
5 9718 1 1 95 VAL H H 5.024 16.872 1.742 1.00 . A A . 465 VAL H 1 1
5 9719 1 1 95 VAL HA H 2.460 17.154 0.463 1.00 . A A . 465 VAL HA 1 1
5 9720 1 1 95 VAL HB H 3.736 19.367 2.163 1.00 . A A . 465 VAL HB 1 1
5 9721 1 1 95 VAL HG11 H 1.070 19.277 0.760 1.00 . A A . 465 VAL HG11 1 1
5 9722 1 1 95 VAL HG12 H 2.480 20.210 0.260 1.00 . A A . 465 VAL HG12 1 1
5 9723 1 1 95 VAL HG13 H 1.650 20.604 1.766 1.00 . A A . 465 VAL HG13 1 1
5 9724 1 1 95 VAL HG21 H 1.841 19.182 3.704 1.00 . A A . 465 VAL HG21 1 1
5 9725 1 1 95 VAL HG22 H 2.799 17.694 3.662 1.00 . A A . 465 VAL HG22 1 1
5 9726 1 1 95 VAL HG23 H 1.260 17.783 2.798 1.00 . A A . 465 VAL HG23 1 1
5 9727 1 1 95 VAL N N 4.073 16.648 1.655 1.00 . A A . 465 VAL N 1 1
5 9728 1 1 95 VAL O O 5.488 17.902 0.099 1.00 . A A . 465 VAL O 1 1
5 9729 1 1 96 SER C C 5.452 20.438 -1.512 1.00 . A A . 466 SER C 1 1
5 9730 1 1 96 SER CA C 4.748 19.242 -2.125 1.00 . A A . 466 SER CA 1 1
5 9731 1 1 96 SER CB C 4.012 19.633 -3.403 1.00 . A A . 466 SER CB 1 1
5 9732 1 1 96 SER H H 2.855 18.801 -1.317 1.00 . A A . 466 SER H 1 1
5 9733 1 1 96 SER HA H 5.476 18.474 -2.347 1.00 . A A . 466 SER HA 1 1
5 9734 1 1 96 SER HB2 H 3.029 19.986 -3.122 1.00 . A A . 466 SER HB2 1 1
5 9735 1 1 96 SER HB3 H 4.553 20.390 -3.946 1.00 . A A . 466 SER HB3 1 1
5 9736 1 1 96 SER HG H 4.652 18.084 -4.334 1.00 . A A . 466 SER HG 1 1
5 9737 1 1 96 SER N N 3.823 18.721 -1.162 1.00 . A A . 466 SER N 1 1
5 9738 1 1 96 SER O O 4.864 21.498 -1.248 1.00 . A A . 466 SER O 1 1
5 9739 1 1 96 SER OG O 3.794 18.514 -4.231 1.00 . A A . 466 SER OG 1 1
5 9740 1 1 97 SER C C 8.147 22.162 -1.378 1.00 . A A . 467 SER C 1 1
5 9741 1 1 97 SER CA C 7.549 21.072 -0.516 1.00 . A A . 467 SER CA 1 1
5 9742 1 1 97 SER CB C 8.592 20.237 0.205 1.00 . A A . 467 SER CB 1 1
5 9743 1 1 97 SER H H 7.112 19.351 -1.510 1.00 . A A . 467 SER H 1 1
5 9744 1 1 97 SER HA H 6.946 21.547 0.242 1.00 . A A . 467 SER HA 1 1
5 9745 1 1 97 SER HB2 H 9.436 20.851 0.477 1.00 . A A . 467 SER HB2 1 1
5 9746 1 1 97 SER HB3 H 8.147 19.811 1.091 1.00 . A A . 467 SER HB3 1 1
5 9747 1 1 97 SER HG H 9.211 19.535 -1.516 1.00 . A A . 467 SER HG 1 1
5 9748 1 1 97 SER N N 6.705 20.200 -1.227 1.00 . A A . 467 SER N 1 1
5 9749 1 1 97 SER O O 9.265 22.051 -1.910 1.00 . A A . 467 SER O 1 1
5 9750 1 1 97 SER OG O 9.047 19.174 -0.633 1.00 . A A . 467 SER OG 1 1
5 9751 1 1 98 GLU C C 8.333 25.325 -1.279 1.00 . A A . 468 GLU C 1 1
5 9752 1 1 98 GLU CA C 7.789 24.323 -2.277 1.00 . A A . 468 GLU CA 1 1
5 9753 1 1 98 GLU CB C 6.603 24.856 -3.044 1.00 . A A . 468 GLU CB 1 1
5 9754 1 1 98 GLU CD C 5.692 26.404 -4.705 1.00 . A A . 468 GLU CD 1 1
5 9755 1 1 98 GLU CG C 6.883 26.046 -3.899 1.00 . A A . 468 GLU CG 1 1
5 9756 1 1 98 GLU H H 6.467 23.134 -1.192 1.00 . A A . 468 GLU H 1 1
5 9757 1 1 98 GLU HA H 8.575 24.048 -2.961 1.00 . A A . 468 GLU HA 1 1
5 9758 1 1 98 GLU HB2 H 6.227 24.073 -3.686 1.00 . A A . 468 GLU HB2 1 1
5 9759 1 1 98 GLU HB3 H 5.830 25.120 -2.339 1.00 . A A . 468 GLU HB3 1 1
5 9760 1 1 98 GLU HG2 H 7.149 26.880 -3.266 1.00 . A A . 468 GLU HG2 1 1
5 9761 1 1 98 GLU HG3 H 7.698 25.809 -4.566 1.00 . A A . 468 GLU HG3 1 1
5 9762 1 1 98 GLU N N 7.378 23.174 -1.557 1.00 . A A . 468 GLU N 1 1
5 9763 1 1 98 GLU O O 9.392 25.918 -1.474 1.00 . A A . 468 GLU O 1 1
5 9764 1 1 98 GLU OE1 O 4.709 26.891 -4.132 1.00 . A A . 468 GLU OE1 1 1
5 9765 1 1 98 GLU OE2 O 5.695 26.149 -5.933 1.00 . A A . 468 GLU OE2 1 1
5 9766 1 1 99 ALA C C 8.581 25.426 2.003 1.00 . A A . 469 ALA C 1 1
5 9767 1 1 99 ALA CA C 8.049 26.306 0.881 1.00 . A A . 469 ALA CA 1 1
5 9768 1 1 99 ALA CB C 6.909 27.183 1.372 1.00 . A A . 469 ALA CB 1 1
5 9769 1 1 99 ALA H H 6.756 25.004 -0.132 1.00 . A A . 469 ALA H 1 1
5 9770 1 1 99 ALA HA H 8.846 26.936 0.516 1.00 . A A . 469 ALA HA 1 1
5 9771 1 1 99 ALA HB1 H 6.105 26.557 1.728 1.00 . A A . 469 ALA HB1 1 1
5 9772 1 1 99 ALA HB2 H 6.553 27.799 0.559 1.00 . A A . 469 ALA HB2 1 1
5 9773 1 1 99 ALA HB3 H 7.260 27.812 2.177 1.00 . A A . 469 ALA HB3 1 1
5 9774 1 1 99 ALA N N 7.615 25.473 -0.195 1.00 . A A . 469 ALA N 1 1
5 9775 1 1 99 ALA O O 9.686 25.643 2.515 1.00 . A A . 469 ALA O 1 1
5 9776 1 1 100 SER C C 7.281 22.228 3.258 1.00 . A A . 470 SER C 1 1
5 9777 1 1 100 SER CA C 8.143 23.478 3.437 1.00 . A A . 470 SER CA 1 1
5 9778 1 1 100 SER CB C 7.839 24.102 4.812 1.00 . A A . 470 SER CB 1 1
5 9779 1 1 100 SER H H 6.924 24.281 1.950 1.00 . A A . 470 SER H 1 1
5 9780 1 1 100 SER HA H 9.193 23.234 3.369 1.00 . A A . 470 SER HA 1 1
5 9781 1 1 100 SER HB2 H 6.775 24.256 4.906 1.00 . A A . 470 SER HB2 1 1
5 9782 1 1 100 SER HB3 H 8.171 23.439 5.595 1.00 . A A . 470 SER HB3 1 1
5 9783 1 1 100 SER HG H 9.117 25.425 4.229 1.00 . A A . 470 SER HG 1 1
5 9784 1 1 100 SER N N 7.793 24.424 2.384 1.00 . A A . 470 SER N 1 1
5 9785 1 1 100 SER O O 6.199 22.321 2.667 1.00 . A A . 470 SER O 1 1
5 9786 1 1 100 SER OG O 8.492 25.354 4.964 1.00 . A A . 470 SER OG 1 1
5 9787 1 1 101 GLU C C 6.058 19.839 4.916 1.00 . A A . 471 GLU C 1 1
5 9788 1 1 101 GLU CA C 6.924 19.872 3.669 1.00 . A A . 471 GLU CA 1 1
5 9789 1 1 101 GLU CB C 7.763 18.571 3.538 1.00 . A A . 471 GLU CB 1 1
5 9790 1 1 101 GLU CD C 9.452 16.981 4.506 1.00 . A A . 471 GLU CD 1 1
5 9791 1 1 101 GLU CG C 8.661 18.237 4.725 1.00 . A A . 471 GLU CG 1 1
5 9792 1 1 101 GLU H H 8.657 21.029 4.094 1.00 . A A . 471 GLU H 1 1
5 9793 1 1 101 GLU HA H 6.270 19.975 2.815 1.00 . A A . 471 GLU HA 1 1
5 9794 1 1 101 GLU HB2 H 7.089 17.739 3.398 1.00 . A A . 471 GLU HB2 1 1
5 9795 1 1 101 GLU HB3 H 8.387 18.647 2.661 1.00 . A A . 471 GLU HB3 1 1
5 9796 1 1 101 GLU HG2 H 9.353 19.052 4.873 1.00 . A A . 471 GLU HG2 1 1
5 9797 1 1 101 GLU HG3 H 8.049 18.116 5.606 1.00 . A A . 471 GLU HG3 1 1
5 9798 1 1 101 GLU N N 7.750 21.071 3.717 1.00 . A A . 471 GLU N 1 1
5 9799 1 1 101 GLU O O 4.873 19.517 4.870 1.00 . A A . 471 GLU O 1 1
5 9800 1 1 101 GLU OE1 O 8.911 15.863 4.660 1.00 . A A . 471 GLU OE1 1 1
5 9801 1 1 101 GLU OE2 O 10.626 17.071 4.151 1.00 . A A . 471 GLU OE2 1 1
5 9802 1 1 102 ASP C C 6.024 21.708 7.763 1.00 . A A . 472 ASP C 1 1
5 9803 1 1 102 ASP CA C 5.965 20.290 7.274 1.00 . A A . 472 ASP CA 1 1
5 9804 1 1 102 ASP CB C 6.568 19.329 8.301 1.00 . A A . 472 ASP CB 1 1
5 9805 1 1 102 ASP CG C 5.783 19.312 9.595 1.00 . A A . 472 ASP CG 1 1
5 9806 1 1 102 ASP H H 7.597 20.499 5.997 1.00 . A A . 472 ASP H 1 1
5 9807 1 1 102 ASP HA H 4.936 20.025 7.094 1.00 . A A . 472 ASP HA 1 1
5 9808 1 1 102 ASP HB2 H 6.573 18.330 7.893 1.00 . A A . 472 ASP HB2 1 1
5 9809 1 1 102 ASP HB3 H 7.579 19.635 8.519 1.00 . A A . 472 ASP HB3 1 1
5 9810 1 1 102 ASP N N 6.652 20.227 6.022 1.00 . A A . 472 ASP N 1 1
5 9811 1 1 102 ASP O O 7.093 22.223 8.080 1.00 . A A . 472 ASP O 1 1
5 9812 1 1 102 ASP OD1 O 4.710 18.682 9.651 1.00 . A A . 472 ASP OD1 1 1
5 9813 1 1 102 ASP OD2 O 6.222 19.931 10.589 1.00 . A A . 472 ASP OD2 1 1
5 9814 1 1 103 GLY C C 3.743 24.382 7.348 1.00 . A A . 473 GLY C 1 1
5 9815 1 1 103 GLY CA C 4.830 23.737 8.129 1.00 . A A . 473 GLY CA 1 1
5 9816 1 1 103 GLY H H 4.084 21.862 7.513 1.00 . A A . 473 GLY H 1 1
5 9817 1 1 103 GLY HA2 H 4.622 23.825 9.185 1.00 . A A . 473 GLY HA2 1 1
5 9818 1 1 103 GLY HA3 H 5.765 24.224 7.897 1.00 . A A . 473 GLY HA3 1 1
5 9819 1 1 103 GLY N N 4.903 22.346 7.761 1.00 . A A . 473 GLY N 1 1
5 9820 1 1 103 GLY O O 2.984 25.201 7.857 1.00 . A A . 473 GLY O 1 1
5 9821 1 1 104 ILE C C 1.491 23.401 5.513 1.00 . A A . 474 ILE C 1 1
5 9822 1 1 104 ILE CA C 2.573 24.415 5.255 1.00 . A A . 474 ILE CA 1 1
5 9823 1 1 104 ILE CB C 2.950 24.414 3.739 1.00 . A A . 474 ILE CB 1 1
5 9824 1 1 104 ILE CD1 C 3.911 26.802 3.825 1.00 . A A . 474 ILE CD1 1 1
5 9825 1 1 104 ILE CG1 C 4.149 25.346 3.465 1.00 . A A . 474 ILE CG1 1 1
5 9826 1 1 104 ILE CG2 C 1.749 24.811 2.868 1.00 . A A . 474 ILE CG2 1 1
5 9827 1 1 104 ILE H H 4.361 23.427 5.722 1.00 . A A . 474 ILE H 1 1
5 9828 1 1 104 ILE HA H 2.241 25.395 5.565 1.00 . A A . 474 ILE HA 1 1
5 9829 1 1 104 ILE HB H 3.226 23.404 3.471 1.00 . A A . 474 ILE HB 1 1
5 9830 1 1 104 ILE HD11 H 3.069 27.177 3.261 1.00 . A A . 474 ILE HD11 1 1
5 9831 1 1 104 ILE HD12 H 4.791 27.380 3.581 1.00 . A A . 474 ILE HD12 1 1
5 9832 1 1 104 ILE HD13 H 3.704 26.886 4.881 1.00 . A A . 474 ILE HD13 1 1
5 9833 1 1 104 ILE HG12 H 4.995 25.005 4.042 1.00 . A A . 474 ILE HG12 1 1
5 9834 1 1 104 ILE HG13 H 4.397 25.296 2.415 1.00 . A A . 474 ILE HG13 1 1
5 9835 1 1 104 ILE HG21 H 2.038 24.797 1.827 1.00 . A A . 474 ILE HG21 1 1
5 9836 1 1 104 ILE HG22 H 1.422 25.806 3.135 1.00 . A A . 474 ILE HG22 1 1
5 9837 1 1 104 ILE HG23 H 0.941 24.114 3.028 1.00 . A A . 474 ILE HG23 1 1
5 9838 1 1 104 ILE N N 3.667 24.011 6.091 1.00 . A A . 474 ILE N 1 1
5 9839 1 1 104 ILE O O 1.532 22.293 4.988 1.00 . A A . 474 ILE O 1 1
5 9840 1 1 105 LEU C C -1.793 23.238 6.534 1.00 . A A . 475 LEU C 1 1
5 9841 1 1 105 LEU CA C -0.385 22.806 6.819 1.00 . A A . 475 LEU CA 1 1
5 9842 1 1 105 LEU CB C -0.154 22.396 8.271 1.00 . A A . 475 LEU CB 1 1
5 9843 1 1 105 LEU CD1 C -1.071 24.261 9.720 1.00 . A A . 475 LEU CD1 1 1
5 9844 1 1 105 LEU CD2 C 0.868 22.880 10.442 1.00 . A A . 475 LEU CD2 1 1
5 9845 1 1 105 LEU CG C 0.159 23.491 9.283 1.00 . A A . 475 LEU CG 1 1
5 9846 1 1 105 LEU H H 0.586 24.650 6.748 1.00 . A A . 475 LEU H 1 1
5 9847 1 1 105 LEU HA H -0.185 21.926 6.230 1.00 . A A . 475 LEU HA 1 1
5 9848 1 1 105 LEU HB2 H -1.040 21.882 8.612 1.00 . A A . 475 LEU HB2 1 1
5 9849 1 1 105 LEU HB3 H 0.661 21.688 8.281 1.00 . A A . 475 LEU HB3 1 1
5 9850 1 1 105 LEU HD11 H -0.784 24.999 10.454 1.00 . A A . 475 LEU HD11 1 1
5 9851 1 1 105 LEU HD12 H -1.792 23.582 10.150 1.00 . A A . 475 LEU HD12 1 1
5 9852 1 1 105 LEU HD13 H -1.506 24.755 8.864 1.00 . A A . 475 LEU HD13 1 1
5 9853 1 1 105 LEU HD21 H 1.126 23.631 11.172 1.00 . A A . 475 LEU HD21 1 1
5 9854 1 1 105 LEU HD22 H 1.748 22.412 10.027 1.00 . A A . 475 LEU HD22 1 1
5 9855 1 1 105 LEU HD23 H 0.229 22.122 10.866 1.00 . A A . 475 LEU HD23 1 1
5 9856 1 1 105 LEU HG H 0.836 24.197 8.825 1.00 . A A . 475 LEU HG 1 1
5 9857 1 1 105 LEU N N 0.598 23.735 6.390 1.00 . A A . 475 LEU N 1 1
5 9858 1 1 105 LEU O O -2.150 24.417 6.677 1.00 . A A . 475 LEU O 1 1
5 9859 1 1 106 GLU C C -4.751 21.334 6.249 1.00 . A A . 476 GLU C 1 1
5 9860 1 1 106 GLU CA C -3.960 22.543 5.827 1.00 . A A . 476 GLU CA 1 1
5 9861 1 1 106 GLU CB C -4.205 22.871 4.356 1.00 . A A . 476 GLU CB 1 1
5 9862 1 1 106 GLU CD C -4.339 22.081 2.013 1.00 . A A . 476 GLU CD 1 1
5 9863 1 1 106 GLU CG C -3.875 21.765 3.402 1.00 . A A . 476 GLU CG 1 1
5 9864 1 1 106 GLU H H -2.238 21.391 5.999 1.00 . A A . 476 GLU H 1 1
5 9865 1 1 106 GLU HA H -4.276 23.375 6.430 1.00 . A A . 476 GLU HA 1 1
5 9866 1 1 106 GLU HB2 H -5.248 23.111 4.224 1.00 . A A . 476 GLU HB2 1 1
5 9867 1 1 106 GLU HB3 H -3.612 23.735 4.091 1.00 . A A . 476 GLU HB3 1 1
5 9868 1 1 106 GLU HG2 H -2.804 21.626 3.410 1.00 . A A . 476 GLU HG2 1 1
5 9869 1 1 106 GLU HG3 H -4.365 20.871 3.755 1.00 . A A . 476 GLU HG3 1 1
5 9870 1 1 106 GLU N N -2.583 22.307 6.105 1.00 . A A . 476 GLU N 1 1
5 9871 1 1 106 GLU O O -4.191 20.245 6.401 1.00 . A A . 476 GLU O 1 1
5 9872 1 1 106 GLU OE1 O -5.562 22.062 1.784 1.00 . A A . 476 GLU OE1 1 1
5 9873 1 1 106 GLU OE2 O -3.503 22.381 1.138 1.00 . A A . 476 GLU OE2 1 1
5 9874 1 1 107 ALA C C -7.075 19.308 5.849 1.00 . A A . 477 ALA C 1 1
5 9875 1 1 107 ALA CA C -6.921 20.438 6.868 1.00 . A A . 477 ALA CA 1 1
5 9876 1 1 107 ALA CB C -8.283 21.002 7.228 1.00 . A A . 477 ALA CB 1 1
5 9877 1 1 107 ALA H H -6.427 22.382 6.192 1.00 . A A . 477 ALA H 1 1
5 9878 1 1 107 ALA HA H -6.485 20.030 7.767 1.00 . A A . 477 ALA HA 1 1
5 9879 1 1 107 ALA HB1 H -8.759 21.382 6.337 1.00 . A A . 477 ALA HB1 1 1
5 9880 1 1 107 ALA HB2 H -8.167 21.803 7.943 1.00 . A A . 477 ALA HB2 1 1
5 9881 1 1 107 ALA HB3 H -8.894 20.220 7.653 1.00 . A A . 477 ALA HB3 1 1
5 9882 1 1 107 ALA N N -6.041 21.503 6.397 1.00 . A A . 477 ALA N 1 1
5 9883 1 1 107 ALA O O -7.665 18.279 6.147 1.00 . A A . 477 ALA O 1 1
5 9884 1 1 108 ASN C C -5.573 17.427 3.685 1.00 . A A . 478 ASN C 1 1
5 9885 1 1 108 ASN CA C -6.646 18.484 3.618 1.00 . A A . 478 ASN CA 1 1
5 9886 1 1 108 ASN CB C -6.706 19.064 2.212 1.00 . A A . 478 ASN CB 1 1
5 9887 1 1 108 ASN CG C -8.025 19.715 1.887 1.00 . A A . 478 ASN CG 1 1
5 9888 1 1 108 ASN H H -6.037 20.321 4.497 1.00 . A A . 478 ASN H 1 1
5 9889 1 1 108 ASN HA H -7.585 17.983 3.804 1.00 . A A . 478 ASN HA 1 1
5 9890 1 1 108 ASN HB2 H -5.929 19.805 2.102 1.00 . A A . 478 ASN HB2 1 1
5 9891 1 1 108 ASN HB3 H -6.536 18.260 1.510 1.00 . A A . 478 ASN HB3 1 1
5 9892 1 1 108 ASN HD21 H -7.251 21.473 2.234 1.00 . A A . 478 ASN HD21 1 1
5 9893 1 1 108 ASN HD22 H -8.924 21.457 1.772 1.00 . A A . 478 ASN HD22 1 1
5 9894 1 1 108 ASN N N -6.533 19.493 4.661 1.00 . A A . 478 ASN N 1 1
5 9895 1 1 108 ASN ND2 N -8.080 21.004 1.976 1.00 . A A . 478 ASN ND2 1 1
5 9896 1 1 108 ASN O O -5.567 16.488 2.856 1.00 . A A . 478 ASN O 1 1
5 9897 1 1 108 ASN OD1 O -8.971 19.041 1.478 1.00 . A A . 478 ASN OD1 1 1
5 9898 1 1 109 HIS C C -3.392 16.208 6.236 1.00 . A A . 479 HIS C 1 1
5 9899 1 1 109 HIS CA C -3.652 16.549 4.789 1.00 . A A . 479 HIS CA 1 1
5 9900 1 1 109 HIS CB C -2.336 16.947 4.062 1.00 . A A . 479 HIS CB 1 1
5 9901 1 1 109 HIS CD2 C -1.239 18.630 5.730 1.00 . A A . 479 HIS CD2 1 1
5 9902 1 1 109 HIS CE1 C -0.731 20.193 4.332 1.00 . A A . 479 HIS CE1 1 1
5 9903 1 1 109 HIS CG C -1.680 18.233 4.507 1.00 . A A . 479 HIS CG 1 1
5 9904 1 1 109 HIS H H -4.731 18.267 5.295 1.00 . A A . 479 HIS H 1 1
5 9905 1 1 109 HIS HA H -4.030 15.653 4.317 1.00 . A A . 479 HIS HA 1 1
5 9906 1 1 109 HIS HB2 H -1.611 16.160 4.207 1.00 . A A . 479 HIS HB2 1 1
5 9907 1 1 109 HIS HB3 H -2.544 17.029 3.006 1.00 . A A . 479 HIS HB3 1 1
5 9908 1 1 109 HIS HD1 H -1.530 19.271 2.681 1.00 . A A . 479 HIS HD1 1 1
5 9909 1 1 109 HIS HD2 H -1.333 18.074 6.650 1.00 . A A . 479 HIS HD2 1 1
5 9910 1 1 109 HIS HE1 H -0.354 21.110 3.903 1.00 . A A . 479 HIS HE1 1 1
5 9911 1 1 109 HIS N N -4.688 17.533 4.644 1.00 . A A . 479 HIS N 1 1
5 9912 1 1 109 HIS ND1 N -1.347 19.243 3.646 1.00 . A A . 479 HIS ND1 1 1
5 9913 1 1 109 HIS NE2 N -0.639 19.874 5.612 1.00 . A A . 479 HIS NE2 1 1
5 9914 1 1 109 HIS O O -3.931 16.844 7.162 1.00 . A A . 479 HIS O 1 1
5 9915 1 1 110 VAL C C -0.665 15.037 7.851 1.00 . A A . 480 VAL C 1 1
5 9916 1 1 110 VAL CA C -2.152 14.736 7.684 1.00 . A A . 480 VAL CA 1 1
5 9917 1 1 110 VAL CB C -2.458 13.217 7.815 1.00 . A A . 480 VAL CB 1 1
5 9918 1 1 110 VAL CG1 C -3.961 13.002 7.858 1.00 . A A . 480 VAL CG1 1 1
5 9919 1 1 110 VAL CG2 C -1.872 12.432 6.640 1.00 . A A . 480 VAL CG2 1 1
5 9920 1 1 110 VAL H H -2.158 14.811 5.620 1.00 . A A . 480 VAL H 1 1
5 9921 1 1 110 VAL HA H -2.705 15.280 8.436 1.00 . A A . 480 VAL HA 1 1
5 9922 1 1 110 VAL HB H -2.025 12.847 8.733 1.00 . A A . 480 VAL HB 1 1
5 9923 1 1 110 VAL HG11 H -4.171 11.946 7.949 1.00 . A A . 480 VAL HG11 1 1
5 9924 1 1 110 VAL HG12 H -4.404 13.382 6.950 1.00 . A A . 480 VAL HG12 1 1
5 9925 1 1 110 VAL HG13 H -4.378 13.524 8.707 1.00 . A A . 480 VAL HG13 1 1
5 9926 1 1 110 VAL HG21 H -2.258 12.823 5.708 1.00 . A A . 480 VAL HG21 1 1
5 9927 1 1 110 VAL HG22 H -2.160 11.395 6.722 1.00 . A A . 480 VAL HG22 1 1
5 9928 1 1 110 VAL HG23 H -0.795 12.495 6.637 1.00 . A A . 480 VAL HG23 1 1
5 9929 1 1 110 VAL N N -2.563 15.225 6.408 1.00 . A A . 480 VAL N 1 1
5 9930 1 1 110 VAL O O -0.105 15.773 7.041 1.00 . A A . 480 VAL O 1 1
5 9931 1 1 111 SER C C 1.972 13.740 10.059 1.00 . A A . 481 SER C 1 1
5 9932 1 1 111 SER CA C 1.361 14.801 9.125 1.00 . A A . 481 SER CA 1 1
5 9933 1 1 111 SER CB C 1.398 16.192 9.768 1.00 . A A . 481 SER CB 1 1
5 9934 1 1 111 SER H H -0.469 13.852 9.464 1.00 . A A . 481 SER H 1 1
5 9935 1 1 111 SER HA H 1.900 14.832 8.190 1.00 . A A . 481 SER HA 1 1
5 9936 1 1 111 SER HB2 H 2.403 16.426 10.079 1.00 . A A . 481 SER HB2 1 1
5 9937 1 1 111 SER HB3 H 1.079 16.918 9.035 1.00 . A A . 481 SER HB3 1 1
5 9938 1 1 111 SER HG H 0.061 17.112 10.784 1.00 . A A . 481 SER HG 1 1
5 9939 1 1 111 SER N N -0.028 14.491 8.859 1.00 . A A . 481 SER N 1 1
5 9940 1 1 111 SER O O 1.571 12.571 10.038 1.00 . A A . 481 SER O 1 1
5 9941 1 1 111 SER OG O 0.519 16.269 10.899 1.00 . A A . 481 SER OG 1 1
5 9942 1 1 112 ALA C C 2.832 13.543 13.187 1.00 . A A . 482 ALA C 1 1
5 9943 1 1 112 ALA CA C 3.522 13.253 11.856 1.00 . A A . 482 ALA CA 1 1
5 9944 1 1 112 ALA CB C 5.029 13.453 11.980 1.00 . A A . 482 ALA CB 1 1
5 9945 1 1 112 ALA H H 3.354 15.026 10.757 1.00 . A A . 482 ALA H 1 1
5 9946 1 1 112 ALA HA H 3.317 12.233 11.567 1.00 . A A . 482 ALA HA 1 1
5 9947 1 1 112 ALA HB1 H 5.422 12.756 12.704 1.00 . A A . 482 ALA HB1 1 1
5 9948 1 1 112 ALA HB2 H 5.234 14.459 12.315 1.00 . A A . 482 ALA HB2 1 1
5 9949 1 1 112 ALA HB3 H 5.503 13.286 11.024 1.00 . A A . 482 ALA HB3 1 1
5 9950 1 1 112 ALA N N 2.963 14.127 10.842 1.00 . A A . 482 ALA N 1 1
5 9951 1 1 112 ALA O O 3.218 13.033 14.238 1.00 . A A . 482 ALA O 1 1
5 9952 1 1 113 LEU C C -0.389 14.239 14.011 1.00 . A A . 483 LEU C 1 1
5 9953 1 1 113 LEU CA C 1.009 14.737 14.267 1.00 . A A . 483 LEU CA 1 1
5 9954 1 1 113 LEU CB C 1.046 16.272 14.449 1.00 . A A . 483 LEU CB 1 1
5 9955 1 1 113 LEU CD1 C -0.892 16.631 16.084 1.00 . A A . 483 LEU CD1 1 1
5 9956 1 1 113 LEU CD2 C 1.425 16.265 16.953 1.00 . A A . 483 LEU CD2 1 1
5 9957 1 1 113 LEU CG C 0.589 16.844 15.816 1.00 . A A . 483 LEU CG 1 1
5 9958 1 1 113 LEU H H 1.511 14.690 12.238 1.00 . A A . 483 LEU H 1 1
5 9959 1 1 113 LEU HA H 1.377 14.252 15.156 1.00 . A A . 483 LEU HA 1 1
5 9960 1 1 113 LEU HB2 H 2.061 16.598 14.277 1.00 . A A . 483 LEU HB2 1 1
5 9961 1 1 113 LEU HB3 H 0.424 16.706 13.680 1.00 . A A . 483 LEU HB3 1 1
5 9962 1 1 113 LEU HD11 H -1.151 17.032 17.054 1.00 . A A . 483 LEU HD11 1 1
5 9963 1 1 113 LEU HD12 H -1.087 15.569 16.062 1.00 . A A . 483 LEU HD12 1 1
5 9964 1 1 113 LEU HD13 H -1.472 17.120 15.315 1.00 . A A . 483 LEU HD13 1 1
5 9965 1 1 113 LEU HD21 H 1.107 16.702 17.886 1.00 . A A . 483 LEU HD21 1 1
5 9966 1 1 113 LEU HD22 H 2.468 16.486 16.788 1.00 . A A . 483 LEU HD22 1 1
5 9967 1 1 113 LEU HD23 H 1.288 15.195 16.997 1.00 . A A . 483 LEU HD23 1 1
5 9968 1 1 113 LEU HG H 0.769 17.907 15.789 1.00 . A A . 483 LEU HG 1 1
5 9969 1 1 113 LEU N N 1.788 14.357 13.118 1.00 . A A . 483 LEU N 1 1
5 9970 1 1 113 LEU O O -0.976 13.511 14.822 1.00 . A A . 483 LEU O 1 1
5 9971 1 1 114 ALA C C -1.870 12.841 11.695 1.00 . A A . 484 ALA C 1 1
5 9972 1 1 114 ALA CA C -2.166 14.094 12.455 1.00 . A A . 484 ALA CA 1 1
5 9973 1 1 114 ALA CB C -2.866 15.115 11.582 1.00 . A A . 484 ALA CB 1 1
5 9974 1 1 114 ALA H H -0.418 15.197 12.273 1.00 . A A . 484 ALA H 1 1
5 9975 1 1 114 ALA HA H -2.769 13.869 13.324 1.00 . A A . 484 ALA HA 1 1
5 9976 1 1 114 ALA HB1 H -3.053 15.998 12.173 1.00 . A A . 484 ALA HB1 1 1
5 9977 1 1 114 ALA HB2 H -3.797 14.711 11.215 1.00 . A A . 484 ALA HB2 1 1
5 9978 1 1 114 ALA HB3 H -2.218 15.367 10.756 1.00 . A A . 484 ALA HB3 1 1
5 9979 1 1 114 ALA N N -0.904 14.591 12.874 1.00 . A A . 484 ALA N 1 1
5 9980 1 1 114 ALA O O -1.021 12.844 10.827 1.00 . A A . 484 ALA O 1 1
5 9981 1 1 115 CYS C C -3.192 10.156 10.355 1.00 . A A . 485 CYS C 1 1
5 9982 1 1 115 CYS CA C -2.209 10.524 11.435 1.00 . A A . 485 CYS CA 1 1
5 9983 1 1 115 CYS CB C -2.209 9.464 12.541 1.00 . A A . 485 CYS CB 1 1
5 9984 1 1 115 CYS H H -3.308 11.893 12.598 1.00 . A A . 485 CYS H 1 1
5 9985 1 1 115 CYS HA H -1.218 10.580 11.012 1.00 . A A . 485 CYS HA 1 1
5 9986 1 1 115 CYS HB2 H -3.200 9.400 12.965 1.00 . A A . 485 CYS HB2 1 1
5 9987 1 1 115 CYS HB3 H -1.945 8.508 12.113 1.00 . A A . 485 CYS HB3 1 1
5 9988 1 1 115 CYS HG H -1.285 11.046 14.307 1.00 . A A . 485 CYS HG 1 1
5 9989 1 1 115 CYS N N -2.542 11.804 11.995 1.00 . A A . 485 CYS N 1 1
5 9990 1 1 115 CYS O O -4.147 10.894 10.107 1.00 . A A . 485 CYS O 1 1
5 9991 1 1 115 CYS SG S -1.055 9.807 13.896 1.00 . A A . 485 CYS SG 1 1
5 9992 1 1 116 LEU C C -5.171 8.133 9.144 1.00 . A A . 486 LEU C 1 1
5 9993 1 1 116 LEU CA C -3.777 8.547 8.610 1.00 . A A . 486 LEU CA 1 1
5 9994 1 1 116 LEU CB C -3.097 7.328 7.888 1.00 . A A . 486 LEU CB 1 1
5 9995 1 1 116 LEU CD1 C -1.364 8.805 6.724 1.00 . A A . 486 LEU CD1 1 1
5 9996 1 1 116 LEU CD2 C -0.607 7.139 8.446 1.00 . A A . 486 LEU CD2 1 1
5 9997 1 1 116 LEU CG C -1.636 7.465 7.372 1.00 . A A . 486 LEU CG 1 1
5 9998 1 1 116 LEU H H -2.196 8.471 9.998 1.00 . A A . 486 LEU H 1 1
5 9999 1 1 116 LEU HA H -3.896 9.357 7.906 1.00 . A A . 486 LEU HA 1 1
5 10000 1 1 116 LEU HB2 H -3.113 6.471 8.543 1.00 . A A . 486 LEU HB2 1 1
5 10001 1 1 116 LEU HB3 H -3.717 7.086 7.036 1.00 . A A . 486 LEU HB3 1 1
5 10002 1 1 116 LEU HD11 H -0.336 8.837 6.393 1.00 . A A . 486 LEU HD11 1 1
5 10003 1 1 116 LEU HD12 H -1.525 9.579 7.459 1.00 . A A . 486 LEU HD12 1 1
5 10004 1 1 116 LEU HD13 H -2.020 8.961 5.883 1.00 . A A . 486 LEU HD13 1 1
5 10005 1 1 116 LEU HD21 H -0.761 6.132 8.803 1.00 . A A . 486 LEU HD21 1 1
5 10006 1 1 116 LEU HD22 H -0.704 7.836 9.267 1.00 . A A . 486 LEU HD22 1 1
5 10007 1 1 116 LEU HD23 H 0.385 7.224 8.027 1.00 . A A . 486 LEU HD23 1 1
5 10008 1 1 116 LEU HG H -1.523 6.744 6.573 1.00 . A A . 486 LEU HG 1 1
5 10009 1 1 116 LEU N N -2.952 9.022 9.713 1.00 . A A . 486 LEU N 1 1
5 10010 1 1 116 LEU O O -5.555 8.500 10.259 1.00 . A A . 486 LEU O 1 1
5 10011 1 1 117 GLY C C -6.979 5.874 9.957 1.00 . A A . 487 GLY C 1 1
5 10012 1 1 117 GLY CA C -7.211 6.886 8.850 1.00 . A A . 487 GLY CA 1 1
5 10013 1 1 117 GLY H H -5.632 7.176 7.445 1.00 . A A . 487 GLY H 1 1
5 10014 1 1 117 GLY HA2 H -7.782 7.714 9.246 1.00 . A A . 487 GLY HA2 1 1
5 10015 1 1 117 GLY HA3 H -7.774 6.419 8.058 1.00 . A A . 487 GLY HA3 1 1
5 10016 1 1 117 GLY N N -5.934 7.393 8.357 1.00 . A A . 487 GLY N 1 1
5 10017 1 1 117 GLY O O -5.837 5.691 10.405 1.00 . A A . 487 GLY O 1 1
5 10018 1 1 118 SER C C -7.799 2.771 11.192 1.00 . A A . 488 SER C 1 1
5 10019 1 1 118 SER CA C -7.708 4.280 11.491 1.00 . A A . 488 SER CA 1 1
5 10020 1 1 118 SER CB C -8.545 4.667 12.701 1.00 . A A . 488 SER CB 1 1
5 10021 1 1 118 SER H H -8.876 5.231 10.003 1.00 . A A . 488 SER H 1 1
5 10022 1 1 118 SER HA H -6.676 4.434 11.762 1.00 . A A . 488 SER HA 1 1
5 10023 1 1 118 SER HB2 H -9.576 4.437 12.487 1.00 . A A . 488 SER HB2 1 1
5 10024 1 1 118 SER HB3 H -8.217 4.094 13.554 1.00 . A A . 488 SER HB3 1 1
5 10025 1 1 118 SER HG H -7.507 6.181 13.341 1.00 . A A . 488 SER HG 1 1
5 10026 1 1 118 SER N N -7.977 5.166 10.389 1.00 . A A . 488 SER N 1 1
5 10027 1 1 118 SER O O -8.726 2.102 11.639 1.00 . A A . 488 SER O 1 1
5 10028 1 1 118 SER OG O -8.399 6.063 12.990 1.00 . A A . 488 SER OG 1 1
5 10029 1 1 119 PRO C C -5.365 0.430 11.151 1.00 . A A . 489 PRO C 1 1
5 10030 1 1 119 PRO CA C -6.680 0.828 10.311 1.00 . A A . 489 PRO CA 1 1
5 10031 1 1 119 PRO CB C -6.695 0.488 8.807 1.00 . A A . 489 PRO CB 1 1
5 10032 1 1 119 PRO CD C -6.295 2.845 9.187 1.00 . A A . 489 PRO CD 1 1
5 10033 1 1 119 PRO CG C -6.598 1.832 8.105 1.00 . A A . 489 PRO CG 1 1
5 10034 1 1 119 PRO HA H -7.520 0.368 10.813 1.00 . A A . 489 PRO HA 1 1
5 10035 1 1 119 PRO HB2 H -5.913 -0.206 8.544 1.00 . A A . 489 PRO HB2 1 1
5 10036 1 1 119 PRO HB3 H -7.659 0.047 8.614 1.00 . A A . 489 PRO HB3 1 1
5 10037 1 1 119 PRO HD2 H -5.231 2.964 9.333 1.00 . A A . 489 PRO HD2 1 1
5 10038 1 1 119 PRO HD3 H -6.759 3.795 8.970 1.00 . A A . 489 PRO HD3 1 1
5 10039 1 1 119 PRO HG2 H -5.822 1.823 7.354 1.00 . A A . 489 PRO HG2 1 1
5 10040 1 1 119 PRO HG3 H -7.547 2.063 7.642 1.00 . A A . 489 PRO HG3 1 1
5 10041 1 1 119 PRO N N -6.914 2.223 10.335 1.00 . A A . 489 PRO N 1 1
5 10042 1 1 119 PRO O O -5.526 0.016 12.300 1.00 . A A . 489 PRO O 1 1
5 10043 1 1 120 SER C C -2.877 -0.267 8.769 1.00 . A A . 490 SER C 1 1
5 10044 1 1 120 SER CA C -3.654 0.909 9.321 1.00 . A A . 490 SER CA 1 1
5 10045 1 1 120 SER CB C -2.725 2.140 9.388 1.00 . A A . 490 SER CB 1 1
5 10046 1 1 120 SER H H -3.333 0.359 11.272 1.00 . A A . 490 SER H 1 1
5 10047 1 1 120 SER HA H -4.496 1.125 8.683 1.00 . A A . 490 SER HA 1 1
5 10048 1 1 120 SER HB2 H -1.825 1.867 9.918 1.00 . A A . 490 SER HB2 1 1
5 10049 1 1 120 SER HB3 H -2.472 2.457 8.387 1.00 . A A . 490 SER HB3 1 1
5 10050 1 1 120 SER HG H -2.651 3.749 10.489 1.00 . A A . 490 SER HG 1 1
5 10051 1 1 120 SER N N -4.073 0.546 10.656 1.00 . A A . 490 SER N 1 1
5 10052 1 1 120 SER O O -1.666 -0.390 8.966 1.00 . A A . 490 SER O 1 1
5 10053 1 1 120 SER OG O -3.343 3.218 10.075 1.00 . A A . 490 SER OG 1 1
5 10054 1 1 121 THR C C -3.832 -2.758 6.411 1.00 . A A . 491 THR C 1 1
5 10055 1 1 121 THR CA C -2.998 -2.329 7.607 1.00 . A A . 491 THR CA 1 1
5 10056 1 1 121 THR CB C -2.905 -3.464 8.653 1.00 . A A . 491 THR CB 1 1
5 10057 1 1 121 THR CG2 C -2.175 -4.655 8.093 1.00 . A A . 491 THR CG2 1 1
5 10058 1 1 121 THR H H -4.560 -1.150 8.147 1.00 . A A . 491 THR H 1 1
5 10059 1 1 121 THR HA H -1.999 -2.076 7.282 1.00 . A A . 491 THR HA 1 1
5 10060 1 1 121 THR HB H -3.904 -3.750 8.945 1.00 . A A . 491 THR HB 1 1
5 10061 1 1 121 THR HG1 H -1.898 -2.085 9.583 1.00 . A A . 491 THR HG1 1 1
5 10062 1 1 121 THR HG21 H -2.700 -5.024 7.225 1.00 . A A . 491 THR HG21 1 1
5 10063 1 1 121 THR HG22 H -2.123 -5.425 8.849 1.00 . A A . 491 THR HG22 1 1
5 10064 1 1 121 THR HG23 H -1.179 -4.349 7.811 1.00 . A A . 491 THR HG23 1 1
5 10065 1 1 121 THR N N -3.583 -1.188 8.194 1.00 . A A . 491 THR N 1 1
5 10066 1 1 121 THR O O -5.055 -2.845 6.519 1.00 . A A . 491 THR O 1 1
5 10067 1 1 121 THR OG1 O -2.186 -2.981 9.807 1.00 . A A . 491 THR OG1 1 1
5 10068 1 1 122 ALA C C -3.298 -4.888 3.930 1.00 . A A . 492 ALA C 1 1
5 10069 1 1 122 ALA CA C -3.902 -3.535 4.174 1.00 . A A . 492 ALA CA 1 1
5 10070 1 1 122 ALA CB C -3.815 -2.671 2.933 1.00 . A A . 492 ALA CB 1 1
5 10071 1 1 122 ALA H H -2.277 -2.669 5.197 1.00 . A A . 492 ALA H 1 1
5 10072 1 1 122 ALA HA H -4.939 -3.664 4.454 1.00 . A A . 492 ALA HA 1 1
5 10073 1 1 122 ALA HB1 H -2.785 -2.566 2.634 1.00 . A A . 492 ALA HB1 1 1
5 10074 1 1 122 ALA HB2 H -4.228 -1.695 3.143 1.00 . A A . 492 ALA HB2 1 1
5 10075 1 1 122 ALA HB3 H -4.376 -3.134 2.134 1.00 . A A . 492 ALA HB3 1 1
5 10076 1 1 122 ALA N N -3.216 -2.945 5.288 1.00 . A A . 492 ALA N 1 1
5 10077 1 1 122 ALA O O -2.150 -4.990 3.498 1.00 . A A . 492 ALA O 1 1
5 10078 1 1 123 THR C C -3.750 -7.683 2.666 1.00 . A A . 493 THR C 1 1
5 10079 1 1 123 THR CA C -3.525 -7.239 4.101 1.00 . A A . 493 THR CA 1 1
5 10080 1 1 123 THR CB C -4.225 -8.213 5.064 1.00 . A A . 493 THR CB 1 1
5 10081 1 1 123 THR CG2 C -3.554 -9.582 5.005 1.00 . A A . 493 THR CG2 1 1
5 10082 1 1 123 THR H H -4.909 -5.778 4.659 1.00 . A A . 493 THR H 1 1
5 10083 1 1 123 THR HA H -2.466 -7.242 4.313 1.00 . A A . 493 THR HA 1 1
5 10084 1 1 123 THR HB H -5.263 -8.312 4.781 1.00 . A A . 493 THR HB 1 1
5 10085 1 1 123 THR HG1 H -3.642 -8.334 6.934 1.00 . A A . 493 THR HG1 1 1
5 10086 1 1 123 THR HG21 H -3.606 -9.958 3.993 1.00 . A A . 493 THR HG21 1 1
5 10087 1 1 123 THR HG22 H -4.051 -10.267 5.675 1.00 . A A . 493 THR HG22 1 1
5 10088 1 1 123 THR HG23 H -2.517 -9.480 5.289 1.00 . A A . 493 THR HG23 1 1
5 10089 1 1 123 THR N N -4.013 -5.910 4.275 1.00 . A A . 493 THR N 1 1
5 10090 1 1 123 THR O O -4.870 -7.661 2.172 1.00 . A A . 493 THR O 1 1
5 10091 1 1 123 THR OG1 O -4.137 -7.696 6.406 1.00 . A A . 493 THR OG1 1 1
5 10092 1 1 124 VAL C C -2.526 -9.984 0.637 1.00 . A A . 494 VAL C 1 1
5 10093 1 1 124 VAL CA C -2.785 -8.502 0.648 1.00 . A A . 494 VAL CA 1 1
5 10094 1 1 124 VAL CB C -1.766 -7.783 -0.262 1.00 . A A . 494 VAL CB 1 1
5 10095 1 1 124 VAL CG1 C -1.771 -8.365 -1.674 1.00 . A A . 494 VAL CG1 1 1
5 10096 1 1 124 VAL CG2 C -2.063 -6.295 -0.318 1.00 . A A . 494 VAL CG2 1 1
5 10097 1 1 124 VAL H H -1.826 -8.009 2.453 1.00 . A A . 494 VAL H 1 1
5 10098 1 1 124 VAL HA H -3.783 -8.316 0.281 1.00 . A A . 494 VAL HA 1 1
5 10099 1 1 124 VAL HB H -0.789 -7.915 0.179 1.00 . A A . 494 VAL HB 1 1
5 10100 1 1 124 VAL HG11 H -0.962 -7.916 -2.231 1.00 . A A . 494 VAL HG11 1 1
5 10101 1 1 124 VAL HG12 H -2.711 -8.145 -2.159 1.00 . A A . 494 VAL HG12 1 1
5 10102 1 1 124 VAL HG13 H -1.626 -9.435 -1.631 1.00 . A A . 494 VAL HG13 1 1
5 10103 1 1 124 VAL HG21 H -2.009 -5.876 0.676 1.00 . A A . 494 VAL HG21 1 1
5 10104 1 1 124 VAL HG22 H -3.053 -6.141 -0.723 1.00 . A A . 494 VAL HG22 1 1
5 10105 1 1 124 VAL HG23 H -1.338 -5.810 -0.954 1.00 . A A . 494 VAL HG23 1 1
5 10106 1 1 124 VAL N N -2.702 -8.035 2.004 1.00 . A A . 494 VAL N 1 1
5 10107 1 1 124 VAL O O -1.399 -10.419 0.879 1.00 . A A . 494 VAL O 1 1
5 10108 1 1 125 THR C C -3.372 -12.614 -1.083 1.00 . A A . 495 THR C 1 1
5 10109 1 1 125 THR CA C -3.468 -12.163 0.371 1.00 . A A . 495 THR CA 1 1
5 10110 1 1 125 THR CB C -4.687 -12.805 1.083 1.00 . A A . 495 THR CB 1 1
5 10111 1 1 125 THR CG2 C -4.572 -14.328 1.115 1.00 . A A . 495 THR CG2 1 1
5 10112 1 1 125 THR H H -4.441 -10.342 0.225 1.00 . A A . 495 THR H 1 1
5 10113 1 1 125 THR HA H -2.567 -12.430 0.899 1.00 . A A . 495 THR HA 1 1
5 10114 1 1 125 THR HB H -5.584 -12.520 0.553 1.00 . A A . 495 THR HB 1 1
5 10115 1 1 125 THR HG1 H -4.050 -12.716 2.946 1.00 . A A . 495 THR HG1 1 1
5 10116 1 1 125 THR HG21 H -3.679 -14.615 1.650 1.00 . A A . 495 THR HG21 1 1
5 10117 1 1 125 THR HG22 H -4.520 -14.703 0.103 1.00 . A A . 495 THR HG22 1 1
5 10118 1 1 125 THR HG23 H -5.439 -14.744 1.608 1.00 . A A . 495 THR HG23 1 1
5 10119 1 1 125 THR N N -3.561 -10.744 0.408 1.00 . A A . 495 THR N 1 1
5 10120 1 1 125 THR O O -4.303 -12.415 -1.879 1.00 . A A . 495 THR O 1 1
5 10121 1 1 125 THR OG1 O -4.765 -12.305 2.444 1.00 . A A . 495 THR OG1 1 1
5 10122 1 1 126 ILE C C -2.425 -15.004 -2.976 1.00 . A A . 496 ILE C 1 1
5 10123 1 1 126 ILE CA C -2.022 -13.571 -2.786 1.00 . A A . 496 ILE CA 1 1
5 10124 1 1 126 ILE CB C -0.549 -13.366 -3.264 1.00 . A A . 496 ILE CB 1 1
5 10125 1 1 126 ILE CD1 C 0.346 -11.457 -1.866 1.00 . A A . 496 ILE CD1 1 1
5 10126 1 1 126 ILE CG1 C -0.148 -11.903 -3.199 1.00 . A A . 496 ILE CG1 1 1
5 10127 1 1 126 ILE CG2 C -0.340 -13.889 -4.671 1.00 . A A . 496 ILE CG2 1 1
5 10128 1 1 126 ILE H H -1.519 -13.305 -0.796 1.00 . A A . 496 ILE H 1 1
5 10129 1 1 126 ILE HA H -2.662 -12.963 -3.408 1.00 . A A . 496 ILE HA 1 1
5 10130 1 1 126 ILE HB H 0.094 -13.928 -2.603 1.00 . A A . 496 ILE HB 1 1
5 10131 1 1 126 ILE HD11 H 0.596 -10.408 -1.910 1.00 . A A . 496 ILE HD11 1 1
5 10132 1 1 126 ILE HD12 H 1.248 -12.019 -1.669 1.00 . A A . 496 ILE HD12 1 1
5 10133 1 1 126 ILE HD13 H -0.400 -11.650 -1.110 1.00 . A A . 496 ILE HD13 1 1
5 10134 1 1 126 ILE HG12 H 0.624 -11.697 -3.922 1.00 . A A . 496 ILE HG12 1 1
5 10135 1 1 126 ILE HG13 H -1.028 -11.320 -3.423 1.00 . A A . 496 ILE HG13 1 1
5 10136 1 1 126 ILE HG21 H -0.570 -14.943 -4.696 1.00 . A A . 496 ILE HG21 1 1
5 10137 1 1 126 ILE HG22 H 0.688 -13.734 -4.965 1.00 . A A . 496 ILE HG22 1 1
5 10138 1 1 126 ILE HG23 H -0.993 -13.361 -5.350 1.00 . A A . 496 ILE HG23 1 1
5 10139 1 1 126 ILE N N -2.244 -13.158 -1.441 1.00 . A A . 496 ILE N 1 1
5 10140 1 1 126 ILE O O -1.913 -15.915 -2.311 1.00 . A A . 496 ILE O 1 1
5 10141 1 1 127 PHE C C -2.888 -17.039 -5.265 1.00 . A A . 497 PHE C 1 1
5 10142 1 1 127 PHE CA C -3.749 -16.487 -4.213 1.00 . A A . 497 PHE CA 1 1
5 10143 1 1 127 PHE CB C -5.212 -16.599 -4.564 1.00 . A A . 497 PHE CB 1 1
5 10144 1 1 127 PHE CD1 C -6.028 -18.357 -3.012 1.00 . A A . 497 PHE CD1 1 1
5 10145 1 1 127 PHE CD2 C -6.723 -16.095 -2.645 1.00 . A A . 497 PHE CD2 1 1
5 10146 1 1 127 PHE CE1 C -6.750 -18.766 -1.911 1.00 . A A . 497 PHE CE1 1 1
5 10147 1 1 127 PHE CE2 C -7.444 -16.501 -1.540 1.00 . A A . 497 PHE CE2 1 1
5 10148 1 1 127 PHE CG C -6.012 -17.015 -3.391 1.00 . A A . 497 PHE CG 1 1
5 10149 1 1 127 PHE CZ C -7.458 -17.839 -1.174 1.00 . A A . 497 PHE CZ 1 1
5 10150 1 1 127 PHE H H -3.739 -14.424 -4.323 1.00 . A A . 497 PHE H 1 1
5 10151 1 1 127 PHE HA H -3.577 -17.088 -3.332 1.00 . A A . 497 PHE HA 1 1
5 10152 1 1 127 PHE HB2 H -5.575 -15.642 -4.910 1.00 . A A . 497 PHE HB2 1 1
5 10153 1 1 127 PHE HB3 H -5.342 -17.339 -5.340 1.00 . A A . 497 PHE HB3 1 1
5 10154 1 1 127 PHE HD1 H -5.468 -19.083 -3.593 1.00 . A A . 497 PHE HD1 1 1
5 10155 1 1 127 PHE HD2 H -6.715 -15.052 -2.935 1.00 . A A . 497 PHE HD2 1 1
5 10156 1 1 127 PHE HE1 H -6.761 -19.808 -1.626 1.00 . A A . 497 PHE HE1 1 1
5 10157 1 1 127 PHE HE2 H -7.997 -15.776 -0.959 1.00 . A A . 497 PHE HE2 1 1
5 10158 1 1 127 PHE HZ H -8.023 -18.158 -0.311 1.00 . A A . 497 PHE HZ 1 1
5 10159 1 1 127 PHE N N -3.346 -15.200 -3.862 1.00 . A A . 497 PHE N 1 1
5 10160 1 1 127 PHE O O -2.947 -16.641 -6.434 1.00 . A A . 497 PHE O 1 1
5 10161 1 1 128 ASP C C -2.013 -19.443 -6.605 1.00 . A A . 498 ASP C 1 1
5 10162 1 1 128 ASP CA C -1.167 -18.673 -5.623 1.00 . A A . 498 ASP CA 1 1
5 10163 1 1 128 ASP CB C -0.401 -19.604 -4.688 1.00 . A A . 498 ASP CB 1 1
5 10164 1 1 128 ASP CG C 0.162 -20.827 -5.337 1.00 . A A . 498 ASP CG 1 1
5 10165 1 1 128 ASP H H -1.935 -17.934 -3.831 1.00 . A A . 498 ASP H 1 1
5 10166 1 1 128 ASP HA H -0.466 -18.048 -6.149 1.00 . A A . 498 ASP HA 1 1
5 10167 1 1 128 ASP HB2 H 0.426 -19.053 -4.266 1.00 . A A . 498 ASP HB2 1 1
5 10168 1 1 128 ASP HB3 H -1.051 -19.906 -3.882 1.00 . A A . 498 ASP HB3 1 1
5 10169 1 1 128 ASP N N -2.019 -17.870 -4.806 1.00 . A A . 498 ASP N 1 1
5 10170 1 1 128 ASP O O -1.817 -19.373 -7.816 1.00 . A A . 498 ASP O 1 1
5 10171 1 1 128 ASP OD1 O 1.221 -20.750 -5.991 1.00 . A A . 498 ASP OD1 1 1
5 10172 1 1 128 ASP OD2 O -0.420 -21.901 -5.157 1.00 . A A . 498 ASP OD2 1 1
5 10173 1 1 129 ASP C C -3.386 -22.184 -7.431 1.00 . A A . 499 ASP C 1 1
5 10174 1 1 129 ASP CA C -3.997 -20.945 -6.768 1.00 . A A . 499 ASP CA 1 1
5 10175 1 1 129 ASP CB C -4.810 -20.103 -7.773 1.00 . A A . 499 ASP CB 1 1
5 10176 1 1 129 ASP CG C -6.001 -20.857 -8.338 1.00 . A A . 499 ASP CG 1 1
5 10177 1 1 129 ASP H H -2.994 -20.113 -5.063 1.00 . A A . 499 ASP H 1 1
5 10178 1 1 129 ASP HA H -4.668 -21.289 -5.997 1.00 . A A . 499 ASP HA 1 1
5 10179 1 1 129 ASP HB2 H -5.174 -19.215 -7.277 1.00 . A A . 499 ASP HB2 1 1
5 10180 1 1 129 ASP HB3 H -4.166 -19.813 -8.589 1.00 . A A . 499 ASP HB3 1 1
5 10181 1 1 129 ASP N N -2.984 -20.144 -6.044 1.00 . A A . 499 ASP N 1 1
5 10182 1 1 129 ASP O O -4.090 -23.079 -7.904 1.00 . A A . 499 ASP O 1 1
5 10183 1 1 129 ASP OD1 O -6.916 -21.175 -7.573 1.00 . A A . 499 ASP OD1 1 1
5 10184 1 1 129 ASP OD2 O -6.048 -21.116 -9.562 1.00 . A A . 499 ASP OD2 1 1
5 10185 1 1 130 ASP C C -1.481 -24.561 -7.044 1.00 . A A . 500 ASP C 1 1
5 10186 1 1 130 ASP CA C -1.345 -23.378 -7.951 1.00 . A A . 500 ASP CA 1 1
5 10187 1 1 130 ASP CB C 0.157 -23.040 -8.174 1.00 . A A . 500 ASP CB 1 1
5 10188 1 1 130 ASP CG C 0.409 -21.963 -9.221 1.00 . A A . 500 ASP CG 1 1
5 10189 1 1 130 ASP H H -1.601 -21.595 -6.839 1.00 . A A . 500 ASP H 1 1
5 10190 1 1 130 ASP HA H -1.808 -23.614 -8.898 1.00 . A A . 500 ASP HA 1 1
5 10191 1 1 130 ASP HB2 H 0.575 -22.690 -7.242 1.00 . A A . 500 ASP HB2 1 1
5 10192 1 1 130 ASP HB3 H 0.674 -23.939 -8.473 1.00 . A A . 500 ASP HB3 1 1
5 10193 1 1 130 ASP N N -2.083 -22.278 -7.360 1.00 . A A . 500 ASP N 1 1
5 10194 1 1 130 ASP O O -1.560 -25.700 -7.487 1.00 . A A . 500 ASP O 1 1
5 10195 1 1 130 ASP OD1 O 0.121 -22.206 -10.416 1.00 . A A . 500 ASP OD1 1 1
5 10196 1 1 130 ASP OD2 O 0.909 -20.857 -8.889 1.00 . A A . 500 ASP OD2 1 1
5 10197 1 1 131 HIS C C -3.244 -25.323 -4.396 1.00 . A A . 501 HIS C 1 1
5 10198 1 1 131 HIS CA C -1.759 -25.299 -4.770 1.00 . A A . 501 HIS CA 1 1
5 10199 1 1 131 HIS CB C -0.910 -25.045 -3.512 1.00 . A A . 501 HIS CB 1 1
5 10200 1 1 131 HIS CD2 C -0.450 -27.336 -2.420 1.00 . A A . 501 HIS CD2 1 1
5 10201 1 1 131 HIS CE1 C -1.635 -27.130 -0.623 1.00 . A A . 501 HIS CE1 1 1
5 10202 1 1 131 HIS CG C -1.022 -26.117 -2.469 1.00 . A A . 501 HIS CG 1 1
5 10203 1 1 131 HIS H H -1.290 -23.359 -5.495 1.00 . A A . 501 HIS H 1 1
5 10204 1 1 131 HIS HA H -1.486 -26.256 -5.188 1.00 . A A . 501 HIS HA 1 1
5 10205 1 1 131 HIS HB2 H 0.127 -24.983 -3.800 1.00 . A A . 501 HIS HB2 1 1
5 10206 1 1 131 HIS HB3 H -1.210 -24.109 -3.066 1.00 . A A . 501 HIS HB3 1 1
5 10207 1 1 131 HIS HD1 H -2.338 -25.243 -1.056 1.00 . A A . 501 HIS HD1 1 1
5 10208 1 1 131 HIS HD2 H 0.188 -27.765 -3.179 1.00 . A A . 501 HIS HD2 1 1
5 10209 1 1 131 HIS HE1 H -2.122 -27.322 0.321 1.00 . A A . 501 HIS HE1 1 1
5 10210 1 1 131 HIS N N -1.511 -24.285 -5.764 1.00 . A A . 501 HIS N 1 1
5 10211 1 1 131 HIS ND1 N -1.774 -26.005 -1.321 1.00 . A A . 501 HIS ND1 1 1
5 10212 1 1 131 HIS NE2 N -0.833 -27.980 -1.249 1.00 . A A . 501 HIS NE2 1 1
5 10213 1 1 131 HIS O O -3.810 -26.389 -4.140 1.00 . A A . 501 HIS O 1 1
5 10214 1 1 132 ALA C C -6.252 -24.608 -4.952 1.00 . A A . 502 ALA C 1 1
5 10215 1 1 132 ALA CA C -5.255 -24.039 -3.943 1.00 . A A . 502 ALA CA 1 1
5 10216 1 1 132 ALA CB C -5.609 -22.603 -3.594 1.00 . A A . 502 ALA CB 1 1
5 10217 1 1 132 ALA H H -3.373 -23.356 -4.656 1.00 . A A . 502 ALA H 1 1
5 10218 1 1 132 ALA HA H -5.327 -24.619 -3.036 1.00 . A A . 502 ALA HA 1 1
5 10219 1 1 132 ALA HB1 H -4.895 -22.217 -2.885 1.00 . A A . 502 ALA HB1 1 1
5 10220 1 1 132 ALA HB2 H -6.594 -22.584 -3.151 1.00 . A A . 502 ALA HB2 1 1
5 10221 1 1 132 ALA HB3 H -5.613 -21.994 -4.483 1.00 . A A . 502 ALA HB3 1 1
5 10222 1 1 132 ALA N N -3.866 -24.154 -4.377 1.00 . A A . 502 ALA N 1 1
5 10223 1 1 132 ALA O O -6.805 -25.692 -4.745 1.00 . A A . 502 ALA O 1 1
5 10224 1 1 133 GLY C C -8.819 -23.816 -6.588 1.00 . A A . 503 GLY C 1 1
5 10225 1 1 133 GLY CA C -7.451 -24.304 -7.005 1.00 . A A . 503 GLY CA 1 1
5 10226 1 1 133 GLY H H -5.965 -23.070 -6.218 1.00 . A A . 503 GLY H 1 1
5 10227 1 1 133 GLY HA2 H -7.192 -23.882 -7.964 1.00 . A A . 503 GLY HA2 1 1
5 10228 1 1 133 GLY HA3 H -7.464 -25.382 -7.073 1.00 . A A . 503 GLY HA3 1 1
5 10229 1 1 133 GLY N N -6.464 -23.894 -6.041 1.00 . A A . 503 GLY N 1 1
5 10230 1 1 133 GLY O O -9.724 -24.608 -6.336 1.00 . A A . 503 GLY O 1 1
5 10231 1 1 134 ILE C C -11.024 -21.449 -7.210 1.00 . A A . 504 ILE C 1 1
5 10232 1 1 134 ILE CA C -10.195 -21.905 -6.028 1.00 . A A . 504 ILE CA 1 1
5 10233 1 1 134 ILE CB C -9.940 -20.671 -5.108 1.00 . A A . 504 ILE CB 1 1
5 10234 1 1 134 ILE CD1 C -9.053 -18.261 -5.106 1.00 . A A . 504 ILE CD1 1 1
5 10235 1 1 134 ILE CG1 C -9.168 -19.568 -5.864 1.00 . A A . 504 ILE CG1 1 1
5 10236 1 1 134 ILE CG2 C -9.195 -21.090 -3.847 1.00 . A A . 504 ILE CG2 1 1
5 10237 1 1 134 ILE H H -8.203 -21.944 -6.771 1.00 . A A . 504 ILE H 1 1
5 10238 1 1 134 ILE HA H -10.751 -22.643 -5.468 1.00 . A A . 504 ILE HA 1 1
5 10239 1 1 134 ILE HB H -10.899 -20.279 -4.807 1.00 . A A . 504 ILE HB 1 1
5 10240 1 1 134 ILE HD11 H -10.042 -17.874 -4.905 1.00 . A A . 504 ILE HD11 1 1
5 10241 1 1 134 ILE HD12 H -8.500 -17.548 -5.699 1.00 . A A . 504 ILE HD12 1 1
5 10242 1 1 134 ILE HD13 H -8.538 -18.429 -4.172 1.00 . A A . 504 ILE HD13 1 1
5 10243 1 1 134 ILE HG12 H -8.167 -19.915 -6.072 1.00 . A A . 504 ILE HG12 1 1
5 10244 1 1 134 ILE HG13 H -9.671 -19.370 -6.800 1.00 . A A . 504 ILE HG13 1 1
5 10245 1 1 134 ILE HG21 H -8.249 -21.530 -4.123 1.00 . A A . 504 ILE HG21 1 1
5 10246 1 1 134 ILE HG22 H -9.787 -21.813 -3.305 1.00 . A A . 504 ILE HG22 1 1
5 10247 1 1 134 ILE HG23 H -9.023 -20.225 -3.224 1.00 . A A . 504 ILE HG23 1 1
5 10248 1 1 134 ILE N N -8.957 -22.518 -6.485 1.00 . A A . 504 ILE N 1 1
5 10249 1 1 134 ILE O O -10.611 -21.610 -8.371 1.00 . A A . 504 ILE O 1 1
5 10250 1 1 135 PHE C C -12.570 -18.905 -8.202 1.00 . A A . 505 PHE C 1 1
5 10251 1 1 135 PHE CA C -13.010 -20.336 -7.972 1.00 . A A . 505 PHE CA 1 1
5 10252 1 1 135 PHE CB C -14.502 -20.388 -7.605 1.00 . A A . 505 PHE CB 1 1
5 10253 1 1 135 PHE CD1 C -15.271 -22.590 -8.529 1.00 . A A . 505 PHE CD1 1 1
5 10254 1 1 135 PHE CD2 C -15.313 -22.280 -6.169 1.00 . A A . 505 PHE CD2 1 1
5 10255 1 1 135 PHE CE1 C -15.762 -23.873 -8.372 1.00 . A A . 505 PHE CE1 1 1
5 10256 1 1 135 PHE CE2 C -15.802 -23.560 -6.003 1.00 . A A . 505 PHE CE2 1 1
5 10257 1 1 135 PHE CG C -15.041 -21.780 -7.429 1.00 . A A . 505 PHE CG 1 1
5 10258 1 1 135 PHE CZ C -16.028 -24.359 -7.107 1.00 . A A . 505 PHE CZ 1 1
5 10259 1 1 135 PHE H H -12.497 -20.868 -6.004 1.00 . A A . 505 PHE H 1 1
5 10260 1 1 135 PHE HA H -12.841 -20.901 -8.877 1.00 . A A . 505 PHE HA 1 1
5 10261 1 1 135 PHE HB2 H -14.652 -19.857 -6.676 1.00 . A A . 505 PHE HB2 1 1
5 10262 1 1 135 PHE HB3 H -15.072 -19.902 -8.383 1.00 . A A . 505 PHE HB3 1 1
5 10263 1 1 135 PHE HD1 H -15.063 -22.210 -9.518 1.00 . A A . 505 PHE HD1 1 1
5 10264 1 1 135 PHE HD2 H -15.138 -21.656 -5.305 1.00 . A A . 505 PHE HD2 1 1
5 10265 1 1 135 PHE HE1 H -15.937 -24.495 -9.237 1.00 . A A . 505 PHE HE1 1 1
5 10266 1 1 135 PHE HE2 H -16.009 -23.937 -5.012 1.00 . A A . 505 PHE HE2 1 1
5 10267 1 1 135 PHE HZ H -16.412 -25.361 -6.983 1.00 . A A . 505 PHE HZ 1 1
5 10268 1 1 135 PHE N N -12.186 -20.904 -6.935 1.00 . A A . 505 PHE N 1 1
5 10269 1 1 135 PHE O O -12.487 -18.107 -7.257 1.00 . A A . 505 PHE O 1 1
5 10270 1 1 136 THR C C -12.959 -16.308 -9.971 1.00 . A A . 506 THR C 1 1
5 10271 1 1 136 THR CA C -11.794 -17.295 -9.801 1.00 . A A . 506 THR CA 1 1
5 10272 1 1 136 THR CB C -10.994 -17.436 -11.100 1.00 . A A . 506 THR CB 1 1
5 10273 1 1 136 THR CG2 C -9.567 -17.893 -10.816 1.00 . A A . 506 THR CG2 1 1
5 10274 1 1 136 THR H H -12.366 -19.237 -10.156 1.00 . A A . 506 THR H 1 1
5 10275 1 1 136 THR HA H -11.128 -16.934 -9.032 1.00 . A A . 506 THR HA 1 1
5 10276 1 1 136 THR HB H -10.979 -16.488 -11.614 1.00 . A A . 506 THR HB 1 1
5 10277 1 1 136 THR HG1 H -11.517 -18.159 -12.858 1.00 . A A . 506 THR HG1 1 1
5 10278 1 1 136 THR HG21 H -9.592 -18.847 -10.312 1.00 . A A . 506 THR HG21 1 1
5 10279 1 1 136 THR HG22 H -9.071 -17.166 -10.191 1.00 . A A . 506 THR HG22 1 1
5 10280 1 1 136 THR HG23 H -9.029 -17.993 -11.748 1.00 . A A . 506 THR HG23 1 1
5 10281 1 1 136 THR N N -12.265 -18.593 -9.424 1.00 . A A . 506 THR N 1 1
5 10282 1 1 136 THR O O -14.139 -16.689 -9.834 1.00 . A A . 506 THR O 1 1
5 10283 1 1 136 THR OG1 O -11.652 -18.405 -11.935 1.00 . A A . 506 THR OG1 1 1
5 10284 1 1 137 PHE C C -14.316 -14.252 -11.789 1.00 . A A . 507 PHE C 1 1
5 10285 1 1 137 PHE CA C -13.664 -14.053 -10.439 1.00 . A A . 507 PHE CA 1 1
5 10286 1 1 137 PHE CB C -13.093 -12.631 -10.300 1.00 . A A . 507 PHE CB 1 1
5 10287 1 1 137 PHE CD1 C -11.384 -12.585 -8.444 1.00 . A A . 507 PHE CD1 1 1
5 10288 1 1 137 PHE CD2 C -13.537 -11.647 -8.031 1.00 . A A . 507 PHE CD2 1 1
5 10289 1 1 137 PHE CE1 C -10.995 -12.264 -7.157 1.00 . A A . 507 PHE CE1 1 1
5 10290 1 1 137 PHE CE2 C -13.153 -11.324 -6.743 1.00 . A A . 507 PHE CE2 1 1
5 10291 1 1 137 PHE CG C -12.659 -12.280 -8.897 1.00 . A A . 507 PHE CG 1 1
5 10292 1 1 137 PHE CZ C -11.880 -11.634 -6.306 1.00 . A A . 507 PHE CZ 1 1
5 10293 1 1 137 PHE H H -11.702 -14.797 -10.341 1.00 . A A . 507 PHE H 1 1
5 10294 1 1 137 PHE HA H -14.415 -14.208 -9.677 1.00 . A A . 507 PHE HA 1 1
5 10295 1 1 137 PHE HB2 H -12.233 -12.532 -10.946 1.00 . A A . 507 PHE HB2 1 1
5 10296 1 1 137 PHE HB3 H -13.845 -11.919 -10.606 1.00 . A A . 507 PHE HB3 1 1
5 10297 1 1 137 PHE HD1 H -10.689 -13.078 -9.107 1.00 . A A . 507 PHE HD1 1 1
5 10298 1 1 137 PHE HD2 H -14.532 -11.404 -8.371 1.00 . A A . 507 PHE HD2 1 1
5 10299 1 1 137 PHE HE1 H -10.000 -12.507 -6.818 1.00 . A A . 507 PHE HE1 1 1
5 10300 1 1 137 PHE HE2 H -13.847 -10.830 -6.079 1.00 . A A . 507 PHE HE2 1 1
5 10301 1 1 137 PHE HZ H -11.578 -11.383 -5.300 1.00 . A A . 507 PHE HZ 1 1
5 10302 1 1 137 PHE N N -12.644 -15.056 -10.242 1.00 . A A . 507 PHE N 1 1
5 10303 1 1 137 PHE O O -13.633 -14.516 -12.786 1.00 . A A . 507 PHE O 1 1
5 10304 1 1 138 GLU C C -16.305 -13.149 -13.898 1.00 . A A . 508 GLU C 1 1
5 10305 1 1 138 GLU CA C -16.376 -14.391 -13.009 1.00 . A A . 508 GLU CA 1 1
5 10306 1 1 138 GLU CB C -17.814 -14.742 -12.627 1.00 . A A . 508 GLU CB 1 1
5 10307 1 1 138 GLU CD C -20.076 -15.513 -13.322 1.00 . A A . 508 GLU CD 1 1
5 10308 1 1 138 GLU CG C -18.687 -15.177 -13.772 1.00 . A A . 508 GLU CG 1 1
5 10309 1 1 138 GLU H H -16.095 -13.912 -10.998 1.00 . A A . 508 GLU H 1 1
5 10310 1 1 138 GLU HA H -15.932 -15.224 -13.533 1.00 . A A . 508 GLU HA 1 1
5 10311 1 1 138 GLU HB2 H -17.793 -15.543 -11.903 1.00 . A A . 508 GLU HB2 1 1
5 10312 1 1 138 GLU HB3 H -18.266 -13.874 -12.169 1.00 . A A . 508 GLU HB3 1 1
5 10313 1 1 138 GLU HG2 H -18.736 -14.380 -14.499 1.00 . A A . 508 GLU HG2 1 1
5 10314 1 1 138 GLU HG3 H -18.245 -16.054 -14.220 1.00 . A A . 508 GLU HG3 1 1
5 10315 1 1 138 GLU N N -15.615 -14.163 -11.816 1.00 . A A . 508 GLU N 1 1
5 10316 1 1 138 GLU O O -17.027 -12.171 -13.693 1.00 . A A . 508 GLU O 1 1
5 10317 1 1 138 GLU OE1 O -20.916 -14.595 -13.226 1.00 . A A . 508 GLU OE1 1 1
5 10318 1 1 138 GLU OE2 O -20.361 -16.695 -13.050 1.00 . A A . 508 GLU OE2 1 1
5 10319 1 1 139 GLU C C -14.230 -12.583 -16.862 1.00 . A A . 509 GLU C 1 1
5 10320 1 1 139 GLU CA C -15.105 -12.078 -15.730 1.00 . A A . 509 GLU CA 1 1
5 10321 1 1 139 GLU CB C -14.399 -10.940 -14.954 1.00 . A A . 509 GLU CB 1 1
5 10322 1 1 139 GLU CD C -15.015 -9.202 -16.683 1.00 . A A . 509 GLU CD 1 1
5 10323 1 1 139 GLU CG C -13.936 -9.760 -15.798 1.00 . A A . 509 GLU CG 1 1
5 10324 1 1 139 GLU H H -14.839 -13.992 -14.941 1.00 . A A . 509 GLU H 1 1
5 10325 1 1 139 GLU HA H -16.040 -11.714 -16.130 1.00 . A A . 509 GLU HA 1 1
5 10326 1 1 139 GLU HB2 H -15.080 -10.562 -14.206 1.00 . A A . 509 GLU HB2 1 1
5 10327 1 1 139 GLU HB3 H -13.538 -11.357 -14.451 1.00 . A A . 509 GLU HB3 1 1
5 10328 1 1 139 GLU HG2 H -13.596 -8.973 -15.140 1.00 . A A . 509 GLU HG2 1 1
5 10329 1 1 139 GLU HG3 H -13.112 -10.084 -16.418 1.00 . A A . 509 GLU HG3 1 1
5 10330 1 1 139 GLU N N -15.382 -13.180 -14.830 1.00 . A A . 509 GLU N 1 1
5 10331 1 1 139 GLU O O -13.616 -13.662 -16.733 1.00 . A A . 509 GLU O 1 1
5 10332 1 1 139 GLU OE1 O -16.060 -8.755 -16.169 1.00 . A A . 509 GLU OE1 1 1
5 10333 1 1 139 GLU OE2 O -14.818 -9.189 -17.917 1.00 . A A . 509 GLU OE2 1 1
5 10334 2 2 1 CA CA CA 2.607 -19.855 -6.605 1.00 . B A . 600 CA CA 1 1
5 10335 3 2 1 CA CA CA 4.892 -17.114 -2.730 1.00 . C A . 650 CA CA 1 1
6 10336 1 1 1 VAL C C -9.478 17.064 6.220 1.00 . A A . 371 VAL C 1 1
6 10337 1 1 1 VAL CA C -9.192 18.285 7.086 1.00 . A A . 371 VAL CA 1 1
6 10338 1 1 1 VAL CB C -9.343 17.898 8.585 1.00 . A A . 371 VAL CB 1 1
6 10339 1 1 1 VAL CG1 C -8.334 16.821 8.983 1.00 . A A . 371 VAL CG1 1 1
6 10340 1 1 1 VAL CG2 C -9.204 19.121 9.481 1.00 . A A . 371 VAL CG2 1 1
6 10341 1 1 1 VAL H1 H -10.881 19.085 6.199 1.00 . A A . 371 VAL H1 1 1
6 10342 1 1 1 VAL HA H -8.180 18.615 6.907 1.00 . A A . 371 VAL HA 1 1
6 10343 1 1 1 VAL HB H -10.332 17.489 8.719 1.00 . A A . 371 VAL HB 1 1
6 10344 1 1 1 VAL HG11 H -8.482 16.555 10.019 1.00 . A A . 371 VAL HG11 1 1
6 10345 1 1 1 VAL HG12 H -7.332 17.201 8.850 1.00 . A A . 371 VAL HG12 1 1
6 10346 1 1 1 VAL HG13 H -8.474 15.949 8.362 1.00 . A A . 371 VAL HG13 1 1
6 10347 1 1 1 VAL HG21 H -8.222 19.552 9.359 1.00 . A A . 371 VAL HG21 1 1
6 10348 1 1 1 VAL HG22 H -9.344 18.830 10.512 1.00 . A A . 371 VAL HG22 1 1
6 10349 1 1 1 VAL HG23 H -9.951 19.852 9.210 1.00 . A A . 371 VAL HG23 1 1
6 10350 1 1 1 VAL N N -10.089 19.354 6.714 1.00 . A A . 371 VAL N 1 1
6 10351 1 1 1 VAL O O -10.637 16.672 6.061 1.00 . A A . 371 VAL O 1 1
6 10352 1 1 2 SER C C -7.548 14.291 5.301 1.00 . A A . 372 SER C 1 1
6 10353 1 1 2 SER CA C -8.553 15.341 4.822 1.00 . A A . 372 SER CA 1 1
6 10354 1 1 2 SER CB C -8.360 15.682 3.345 1.00 . A A . 372 SER CB 1 1
6 10355 1 1 2 SER H H -7.564 16.951 5.708 1.00 . A A . 372 SER H 1 1
6 10356 1 1 2 SER HA H -9.542 14.935 4.965 1.00 . A A . 372 SER HA 1 1
6 10357 1 1 2 SER HB2 H -7.367 16.080 3.194 1.00 . A A . 372 SER HB2 1 1
6 10358 1 1 2 SER HB3 H -8.490 14.790 2.750 1.00 . A A . 372 SER HB3 1 1
6 10359 1 1 2 SER HG H -9.659 17.032 3.758 1.00 . A A . 372 SER HG 1 1
6 10360 1 1 2 SER N N -8.449 16.527 5.620 1.00 . A A . 372 SER N 1 1
6 10361 1 1 2 SER O O -6.482 14.631 5.840 1.00 . A A . 372 SER O 1 1
6 10362 1 1 2 SER OG O -9.321 16.651 2.941 1.00 . A A . 372 SER OG 1 1
6 10363 1 1 3 LYS C C -6.815 10.967 4.467 1.00 . A A . 373 LYS C 1 1
6 10364 1 1 3 LYS CA C -7.104 11.931 5.576 1.00 . A A . 373 LYS CA 1 1
6 10365 1 1 3 LYS CB C -7.766 11.210 6.733 1.00 . A A . 373 LYS CB 1 1
6 10366 1 1 3 LYS CD C -8.284 11.201 9.146 1.00 . A A . 373 LYS CD 1 1
6 10367 1 1 3 LYS CE C -8.318 12.013 10.422 1.00 . A A . 373 LYS CE 1 1
6 10368 1 1 3 LYS CG C -7.799 12.025 8.001 1.00 . A A . 373 LYS CG 1 1
6 10369 1 1 3 LYS H H -8.711 12.845 4.603 1.00 . A A . 373 LYS H 1 1
6 10370 1 1 3 LYS HA H -6.173 12.339 5.939 1.00 . A A . 373 LYS HA 1 1
6 10371 1 1 3 LYS HB2 H -8.783 10.978 6.452 1.00 . A A . 373 LYS HB2 1 1
6 10372 1 1 3 LYS HB3 H -7.241 10.286 6.927 1.00 . A A . 373 LYS HB3 1 1
6 10373 1 1 3 LYS HD2 H -9.272 10.850 8.891 1.00 . A A . 373 LYS HD2 1 1
6 10374 1 1 3 LYS HD3 H -7.613 10.363 9.262 1.00 . A A . 373 LYS HD3 1 1
6 10375 1 1 3 LYS HE2 H -7.326 12.398 10.608 1.00 . A A . 373 LYS HE2 1 1
6 10376 1 1 3 LYS HE3 H -8.997 12.842 10.287 1.00 . A A . 373 LYS HE3 1 1
6 10377 1 1 3 LYS HG2 H -6.802 12.379 8.221 1.00 . A A . 373 LYS HG2 1 1
6 10378 1 1 3 LYS HG3 H -8.459 12.868 7.862 1.00 . A A . 373 LYS HG3 1 1
6 10379 1 1 3 LYS HZ1 H -8.079 10.428 11.751 1.00 . A A . 373 LYS HZ1 1 1
6 10380 1 1 3 LYS HZ2 H -9.703 10.832 11.438 1.00 . A A . 373 LYS HZ2 1 1
6 10381 1 1 3 LYS HZ3 H -8.777 11.802 12.433 1.00 . A A . 373 LYS HZ3 1 1
6 10382 1 1 3 LYS N N -7.894 13.037 5.117 1.00 . A A . 373 LYS N 1 1
6 10383 1 1 3 LYS NZ N -8.746 11.207 11.579 1.00 . A A . 373 LYS NZ 1 1
6 10384 1 1 3 LYS O O -7.526 10.928 3.463 1.00 . A A . 373 LYS O 1 1
6 10385 1 1 4 ILE C C -5.472 7.834 4.230 1.00 . A A . 374 ILE C 1 1
6 10386 1 1 4 ILE CA C -5.304 9.251 3.672 1.00 . A A . 374 ILE CA 1 1
6 10387 1 1 4 ILE CB C -3.790 9.491 3.440 1.00 . A A . 374 ILE CB 1 1
6 10388 1 1 4 ILE CD1 C -4.130 11.594 1.998 1.00 . A A . 374 ILE CD1 1 1
6 10389 1 1 4 ILE CG1 C -3.452 10.973 3.180 1.00 . A A . 374 ILE CG1 1 1
6 10390 1 1 4 ILE CG2 C -3.240 8.611 2.341 1.00 . A A . 374 ILE CG2 1 1
6 10391 1 1 4 ILE H H -5.325 10.208 5.526 1.00 . A A . 374 ILE H 1 1
6 10392 1 1 4 ILE HA H -5.836 9.375 2.740 1.00 . A A . 374 ILE HA 1 1
6 10393 1 1 4 ILE HB H -3.316 9.199 4.362 1.00 . A A . 374 ILE HB 1 1
6 10394 1 1 4 ILE HD11 H -5.201 11.562 2.147 1.00 . A A . 374 ILE HD11 1 1
6 10395 1 1 4 ILE HD12 H -3.841 11.054 1.109 1.00 . A A . 374 ILE HD12 1 1
6 10396 1 1 4 ILE HD13 H -3.797 12.620 1.934 1.00 . A A . 374 ILE HD13 1 1
6 10397 1 1 4 ILE HG12 H -3.738 11.552 4.046 1.00 . A A . 374 ILE HG12 1 1
6 10398 1 1 4 ILE HG13 H -2.384 11.063 3.040 1.00 . A A . 374 ILE HG13 1 1
6 10399 1 1 4 ILE HG21 H -2.188 8.818 2.217 1.00 . A A . 374 ILE HG21 1 1
6 10400 1 1 4 ILE HG22 H -3.765 8.817 1.419 1.00 . A A . 374 ILE HG22 1 1
6 10401 1 1 4 ILE HG23 H -3.377 7.573 2.610 1.00 . A A . 374 ILE HG23 1 1
6 10402 1 1 4 ILE N N -5.787 10.185 4.663 1.00 . A A . 374 ILE N 1 1
6 10403 1 1 4 ILE O O -4.941 7.537 5.307 1.00 . A A . 374 ILE O 1 1
6 10404 1 1 5 PHE C C -6.731 4.674 2.876 1.00 . A A . 375 PHE C 1 1
6 10405 1 1 5 PHE CA C -6.424 5.611 4.010 1.00 . A A . 375 PHE CA 1 1
6 10406 1 1 5 PHE CB C -7.502 5.541 5.091 1.00 . A A . 375 PHE CB 1 1
6 10407 1 1 5 PHE CD1 C -9.765 5.726 4.015 1.00 . A A . 375 PHE CD1 1 1
6 10408 1 1 5 PHE CD2 C -8.945 7.582 5.262 1.00 . A A . 375 PHE CD2 1 1
6 10409 1 1 5 PHE CE1 C -10.921 6.421 3.745 1.00 . A A . 375 PHE CE1 1 1
6 10410 1 1 5 PHE CE2 C -10.093 8.279 4.993 1.00 . A A . 375 PHE CE2 1 1
6 10411 1 1 5 PHE CG C -8.763 6.296 4.776 1.00 . A A . 375 PHE CG 1 1
6 10412 1 1 5 PHE CZ C -11.083 7.697 4.235 1.00 . A A . 375 PHE CZ 1 1
6 10413 1 1 5 PHE H H -6.659 7.257 2.715 1.00 . A A . 375 PHE H 1 1
6 10414 1 1 5 PHE HA H -5.490 5.293 4.437 1.00 . A A . 375 PHE HA 1 1
6 10415 1 1 5 PHE HB2 H -7.765 4.505 5.243 1.00 . A A . 375 PHE HB2 1 1
6 10416 1 1 5 PHE HB3 H -7.082 5.934 6.004 1.00 . A A . 375 PHE HB3 1 1
6 10417 1 1 5 PHE HD1 H -9.637 4.725 3.630 1.00 . A A . 375 PHE HD1 1 1
6 10418 1 1 5 PHE HD2 H -8.167 8.040 5.854 1.00 . A A . 375 PHE HD2 1 1
6 10419 1 1 5 PHE HE1 H -11.699 5.966 3.150 1.00 . A A . 375 PHE HE1 1 1
6 10420 1 1 5 PHE HE2 H -10.213 9.281 5.381 1.00 . A A . 375 PHE HE2 1 1
6 10421 1 1 5 PHE HZ H -11.992 8.241 4.024 1.00 . A A . 375 PHE HZ 1 1
6 10422 1 1 5 PHE N N -6.212 6.986 3.550 1.00 . A A . 375 PHE N 1 1
6 10423 1 1 5 PHE O O -6.912 5.104 1.778 1.00 . A A . 375 PHE O 1 1
6 10424 1 1 6 PHE C C -8.580 2.285 1.922 1.00 . A A . 376 PHE C 1 1
6 10425 1 1 6 PHE CA C -7.076 2.439 2.098 1.00 . A A . 376 PHE CA 1 1
6 10426 1 1 6 PHE CB C -6.453 1.078 2.397 1.00 . A A . 376 PHE CB 1 1
6 10427 1 1 6 PHE CD1 C -4.190 1.021 1.326 1.00 . A A . 376 PHE CD1 1 1
6 10428 1 1 6 PHE CD2 C -4.314 1.076 3.706 1.00 . A A . 376 PHE CD2 1 1
6 10429 1 1 6 PHE CE1 C -2.815 0.992 1.396 1.00 . A A . 376 PHE CE1 1 1
6 10430 1 1 6 PHE CE2 C -2.937 1.044 3.781 1.00 . A A . 376 PHE CE2 1 1
6 10431 1 1 6 PHE CG C -4.956 1.064 2.478 1.00 . A A . 376 PHE CG 1 1
6 10432 1 1 6 PHE CZ C -2.188 1.003 2.625 1.00 . A A . 376 PHE CZ 1 1
6 10433 1 1 6 PHE H H -6.647 3.096 4.066 1.00 . A A . 376 PHE H 1 1
6 10434 1 1 6 PHE HA H -6.660 2.819 1.178 1.00 . A A . 376 PHE HA 1 1
6 10435 1 1 6 PHE HB2 H -6.833 0.721 3.341 1.00 . A A . 376 PHE HB2 1 1
6 10436 1 1 6 PHE HB3 H -6.750 0.385 1.623 1.00 . A A . 376 PHE HB3 1 1
6 10437 1 1 6 PHE HD1 H -4.681 1.012 0.364 1.00 . A A . 376 PHE HD1 1 1
6 10438 1 1 6 PHE HD2 H -4.902 1.109 4.611 1.00 . A A . 376 PHE HD2 1 1
6 10439 1 1 6 PHE HE1 H -2.228 0.961 0.490 1.00 . A A . 376 PHE HE1 1 1
6 10440 1 1 6 PHE HE2 H -2.444 1.052 4.741 1.00 . A A . 376 PHE HE2 1 1
6 10441 1 1 6 PHE HZ H -1.110 0.977 2.682 1.00 . A A . 376 PHE HZ 1 1
6 10442 1 1 6 PHE N N -6.783 3.401 3.143 1.00 . A A . 376 PHE N 1 1
6 10443 1 1 6 PHE O O -9.352 2.527 2.860 1.00 . A A . 376 PHE O 1 1
6 10444 1 1 7 GLU C C -10.876 0.441 1.206 1.00 . A A . 377 GLU C 1 1
6 10445 1 1 7 GLU CA C -10.399 1.666 0.435 1.00 . A A . 377 GLU CA 1 1
6 10446 1 1 7 GLU CB C -10.621 1.432 -1.060 1.00 . A A . 377 GLU CB 1 1
6 10447 1 1 7 GLU CD C -12.334 0.876 -2.828 1.00 . A A . 377 GLU CD 1 1
6 10448 1 1 7 GLU CG C -12.084 1.319 -1.417 1.00 . A A . 377 GLU CG 1 1
6 10449 1 1 7 GLU H H -8.336 1.819 -0.007 1.00 . A A . 377 GLU H 1 1
6 10450 1 1 7 GLU HA H -10.967 2.529 0.749 1.00 . A A . 377 GLU HA 1 1
6 10451 1 1 7 GLU HB2 H -10.189 2.248 -1.620 1.00 . A A . 377 GLU HB2 1 1
6 10452 1 1 7 GLU HB3 H -10.131 0.512 -1.345 1.00 . A A . 377 GLU HB3 1 1
6 10453 1 1 7 GLU HG2 H -12.540 0.627 -0.729 1.00 . A A . 377 GLU HG2 1 1
6 10454 1 1 7 GLU HG3 H -12.534 2.291 -1.271 1.00 . A A . 377 GLU HG3 1 1
6 10455 1 1 7 GLU N N -8.995 1.905 0.721 1.00 . A A . 377 GLU N 1 1
6 10456 1 1 7 GLU O O -12.017 0.382 1.684 1.00 . A A . 377 GLU O 1 1
6 10457 1 1 7 GLU OE1 O -12.285 -0.350 -3.100 1.00 . A A . 377 GLU OE1 1 1
6 10458 1 1 7 GLU OE2 O -12.645 1.729 -3.682 1.00 . A A . 377 GLU OE2 1 1
6 10459 1 1 8 GLN C C -9.213 -2.069 3.020 1.00 . A A . 378 GLN C 1 1
6 10460 1 1 8 GLN CA C -10.281 -1.751 2.023 1.00 . A A . 378 GLN CA 1 1
6 10461 1 1 8 GLN CB C -10.465 -2.927 1.075 1.00 . A A . 378 GLN CB 1 1
6 10462 1 1 8 GLN CD C -12.944 -3.156 1.376 1.00 . A A . 378 GLN CD 1 1
6 10463 1 1 8 GLN CG C -11.804 -2.966 0.396 1.00 . A A . 378 GLN CG 1 1
6 10464 1 1 8 GLN H H -9.120 -0.391 0.903 1.00 . A A . 378 GLN H 1 1
6 10465 1 1 8 GLN HA H -11.209 -1.605 2.557 1.00 . A A . 378 GLN HA 1 1
6 10466 1 1 8 GLN HB2 H -9.703 -2.875 0.311 1.00 . A A . 378 GLN HB2 1 1
6 10467 1 1 8 GLN HB3 H -10.335 -3.844 1.630 1.00 . A A . 378 GLN HB3 1 1
6 10468 1 1 8 GLN HE21 H -13.135 -1.198 1.612 1.00 . A A . 378 GLN HE21 1 1
6 10469 1 1 8 GLN HE22 H -14.236 -2.188 2.506 1.00 . A A . 378 GLN HE22 1 1
6 10470 1 1 8 GLN HG2 H -11.947 -2.035 -0.128 1.00 . A A . 378 GLN HG2 1 1
6 10471 1 1 8 GLN HG3 H -11.795 -3.800 -0.287 1.00 . A A . 378 GLN HG3 1 1
6 10472 1 1 8 GLN N N -10.002 -0.527 1.311 1.00 . A A . 378 GLN N 1 1
6 10473 1 1 8 GLN NE2 N -13.488 -2.077 1.881 1.00 . A A . 378 GLN NE2 1 1
6 10474 1 1 8 GLN O O -8.169 -1.422 3.066 1.00 . A A . 378 GLN O 1 1
6 10475 1 1 8 GLN OE1 O -13.324 -4.289 1.685 1.00 . A A . 378 GLN OE1 1 1
6 10476 1 1 9 GLY C C -7.816 -4.738 4.353 1.00 . A A . 379 GLY C 1 1
6 10477 1 1 9 GLY CA C -8.540 -3.502 4.799 1.00 . A A . 379 GLY CA 1 1
6 10478 1 1 9 GLY H H -10.343 -3.513 3.679 1.00 . A A . 379 GLY H 1 1
6 10479 1 1 9 GLY HA2 H -7.823 -2.716 4.981 1.00 . A A . 379 GLY HA2 1 1
6 10480 1 1 9 GLY HA3 H -9.071 -3.719 5.714 1.00 . A A . 379 GLY HA3 1 1
6 10481 1 1 9 GLY N N -9.476 -3.065 3.799 1.00 . A A . 379 GLY N 1 1
6 10482 1 1 9 GLY O O -6.657 -4.950 4.686 1.00 . A A . 379 GLY O 1 1
6 10483 1 1 10 THR C C -8.178 -6.852 1.591 1.00 . A A . 380 THR C 1 1
6 10484 1 1 10 THR CA C -7.930 -6.764 3.090 1.00 . A A . 380 THR CA 1 1
6 10485 1 1 10 THR CB C -8.566 -7.980 3.793 1.00 . A A . 380 THR CB 1 1
6 10486 1 1 10 THR CG2 C -7.857 -9.281 3.411 1.00 . A A . 380 THR CG2 1 1
6 10487 1 1 10 THR H H -9.423 -5.344 3.352 1.00 . A A . 380 THR H 1 1
6 10488 1 1 10 THR HA H -6.865 -6.768 3.274 1.00 . A A . 380 THR HA 1 1
6 10489 1 1 10 THR HB H -9.600 -8.031 3.487 1.00 . A A . 380 THR HB 1 1
6 10490 1 1 10 THR HG1 H -9.082 -7.055 5.415 1.00 . A A . 380 THR HG1 1 1
6 10491 1 1 10 THR HG21 H -8.324 -10.112 3.918 1.00 . A A . 380 THR HG21 1 1
6 10492 1 1 10 THR HG22 H -6.816 -9.225 3.694 1.00 . A A . 380 THR HG22 1 1
6 10493 1 1 10 THR HG23 H -7.929 -9.425 2.342 1.00 . A A . 380 THR HG23 1 1
6 10494 1 1 10 THR N N -8.495 -5.552 3.594 1.00 . A A . 380 THR N 1 1
6 10495 1 1 10 THR O O -9.313 -6.733 1.131 1.00 . A A . 380 THR O 1 1
6 10496 1 1 10 THR OG1 O -8.490 -7.797 5.222 1.00 . A A . 380 THR OG1 1 1
6 10497 1 1 11 TYR C C -6.728 -8.566 -0.915 1.00 . A A . 381 TYR C 1 1
6 10498 1 1 11 TYR CA C -7.170 -7.177 -0.567 1.00 . A A . 381 TYR CA 1 1
6 10499 1 1 11 TYR CB C -6.238 -6.175 -1.251 1.00 . A A . 381 TYR CB 1 1
6 10500 1 1 11 TYR CD1 C -6.733 -3.917 -0.206 1.00 . A A . 381 TYR CD1 1 1
6 10501 1 1 11 TYR CD2 C -7.204 -4.244 -2.516 1.00 . A A . 381 TYR CD2 1 1
6 10502 1 1 11 TYR CE1 C -7.177 -2.608 -0.302 1.00 . A A . 381 TYR CE1 1 1
6 10503 1 1 11 TYR CE2 C -7.649 -2.953 -2.620 1.00 . A A . 381 TYR CE2 1 1
6 10504 1 1 11 TYR CG C -6.742 -4.755 -1.317 1.00 . A A . 381 TYR CG 1 1
6 10505 1 1 11 TYR CZ C -7.637 -2.134 -1.517 1.00 . A A . 381 TYR CZ 1 1
6 10506 1 1 11 TYR H H -6.247 -7.114 1.300 1.00 . A A . 381 TYR H 1 1
6 10507 1 1 11 TYR HA H -8.180 -7.009 -0.905 1.00 . A A . 381 TYR HA 1 1
6 10508 1 1 11 TYR HB2 H -5.310 -6.150 -0.700 1.00 . A A . 381 TYR HB2 1 1
6 10509 1 1 11 TYR HB3 H -6.038 -6.511 -2.257 1.00 . A A . 381 TYR HB3 1 1
6 10510 1 1 11 TYR HD1 H -6.379 -4.302 0.738 1.00 . A A . 381 TYR HD1 1 1
6 10511 1 1 11 TYR HD2 H -7.217 -4.886 -3.385 1.00 . A A . 381 TYR HD2 1 1
6 10512 1 1 11 TYR HE1 H -7.166 -1.965 0.567 1.00 . A A . 381 TYR HE1 1 1
6 10513 1 1 11 TYR HE2 H -8.006 -2.591 -3.571 1.00 . A A . 381 TYR HE2 1 1
6 10514 1 1 11 TYR HH H -8.861 -0.824 -2.196 1.00 . A A . 381 TYR HH 1 1
6 10515 1 1 11 TYR N N -7.124 -7.030 0.858 1.00 . A A . 381 TYR N 1 1
6 10516 1 1 11 TYR O O -5.823 -9.107 -0.282 1.00 . A A . 381 TYR O 1 1
6 10517 1 1 11 TYR OH O -8.076 -0.829 -1.632 1.00 . A A . 381 TYR OH 1 1
6 10518 1 1 12 GLN C C -6.713 -10.364 -3.811 1.00 . A A . 382 GLN C 1 1
6 10519 1 1 12 GLN CA C -6.975 -10.463 -2.324 1.00 . A A . 382 GLN CA 1 1
6 10520 1 1 12 GLN CB C -8.067 -11.504 -2.052 1.00 . A A . 382 GLN CB 1 1
6 10521 1 1 12 GLN CD C -9.686 -12.561 -0.431 1.00 . A A . 382 GLN CD 1 1
6 10522 1 1 12 GLN CG C -8.591 -11.531 -0.621 1.00 . A A . 382 GLN CG 1 1
6 10523 1 1 12 GLN H H -8.126 -8.712 -2.301 1.00 . A A . 382 GLN H 1 1
6 10524 1 1 12 GLN HA H -6.063 -10.743 -1.817 1.00 . A A . 382 GLN HA 1 1
6 10525 1 1 12 GLN HB2 H -8.898 -11.342 -2.716 1.00 . A A . 382 GLN HB2 1 1
6 10526 1 1 12 GLN HB3 H -7.642 -12.474 -2.263 1.00 . A A . 382 GLN HB3 1 1
6 10527 1 1 12 GLN HE21 H -11.076 -11.244 -0.937 1.00 . A A . 382 GLN HE21 1 1
6 10528 1 1 12 GLN HE22 H -11.637 -12.823 -0.567 1.00 . A A . 382 GLN HE22 1 1
6 10529 1 1 12 GLN HG2 H -7.777 -11.769 0.047 1.00 . A A . 382 GLN HG2 1 1
6 10530 1 1 12 GLN HG3 H -8.984 -10.556 -0.373 1.00 . A A . 382 GLN HG3 1 1
6 10531 1 1 12 GLN N N -7.364 -9.159 -1.869 1.00 . A A . 382 GLN N 1 1
6 10532 1 1 12 GLN NE2 N -10.909 -12.173 -0.661 1.00 . A A . 382 GLN NE2 1 1
6 10533 1 1 12 GLN O O -7.484 -9.717 -4.538 1.00 . A A . 382 GLN O 1 1
6 10534 1 1 12 GLN OE1 O -9.427 -13.709 -0.087 1.00 . A A . 382 GLN OE1 1 1
6 10535 1 1 13 CYS C C -4.612 -12.204 -6.008 1.00 . A A . 383 CYS C 1 1
6 10536 1 1 13 CYS CA C -5.285 -10.901 -5.648 1.00 . A A . 383 CYS CA 1 1
6 10537 1 1 13 CYS CB C -4.355 -9.718 -5.905 1.00 . A A . 383 CYS CB 1 1
6 10538 1 1 13 CYS H H -5.056 -11.454 -3.659 1.00 . A A . 383 CYS H 1 1
6 10539 1 1 13 CYS HA H -6.186 -10.785 -6.233 1.00 . A A . 383 CYS HA 1 1
6 10540 1 1 13 CYS HB2 H -4.791 -8.835 -5.463 1.00 . A A . 383 CYS HB2 1 1
6 10541 1 1 13 CYS HB3 H -3.406 -9.916 -5.428 1.00 . A A . 383 CYS HB3 1 1
6 10542 1 1 13 CYS HG H -4.535 -8.151 -7.910 1.00 . A A . 383 CYS HG 1 1
6 10543 1 1 13 CYS N N -5.645 -10.949 -4.261 1.00 . A A . 383 CYS N 1 1
6 10544 1 1 13 CYS O O -4.248 -12.972 -5.118 1.00 . A A . 383 CYS O 1 1
6 10545 1 1 13 CYS SG S -4.035 -9.351 -7.646 1.00 . A A . 383 CYS SG 1 1
6 10546 1 1 14 LEU C C -2.390 -13.509 -7.931 1.00 . A A . 384 LEU C 1 1
6 10547 1 1 14 LEU CA C -3.895 -13.684 -7.757 1.00 . A A . 384 LEU CA 1 1
6 10548 1 1 14 LEU CB C -4.538 -14.049 -9.100 1.00 . A A . 384 LEU CB 1 1
6 10549 1 1 14 LEU CD1 C -3.929 -16.493 -9.167 1.00 . A A . 384 LEU CD1 1 1
6 10550 1 1 14 LEU CD2 C -6.128 -15.782 -8.237 1.00 . A A . 384 LEU CD2 1 1
6 10551 1 1 14 LEU CG C -5.051 -15.486 -9.267 1.00 . A A . 384 LEU CG 1 1
6 10552 1 1 14 LEU H H -4.743 -11.781 -7.933 1.00 . A A . 384 LEU H 1 1
6 10553 1 1 14 LEU HA H -4.090 -14.473 -7.047 1.00 . A A . 384 LEU HA 1 1
6 10554 1 1 14 LEU HB2 H -5.365 -13.376 -9.270 1.00 . A A . 384 LEU HB2 1 1
6 10555 1 1 14 LEU HB3 H -3.799 -13.870 -9.866 1.00 . A A . 384 LEU HB3 1 1
6 10556 1 1 14 LEU HD11 H -3.519 -16.451 -8.168 1.00 . A A . 384 LEU HD11 1 1
6 10557 1 1 14 LEU HD12 H -3.162 -16.254 -9.888 1.00 . A A . 384 LEU HD12 1 1
6 10558 1 1 14 LEU HD13 H -4.317 -17.483 -9.356 1.00 . A A . 384 LEU HD13 1 1
6 10559 1 1 14 LEU HD21 H -5.732 -15.654 -7.240 1.00 . A A . 384 LEU HD21 1 1
6 10560 1 1 14 LEU HD22 H -6.475 -16.798 -8.356 1.00 . A A . 384 LEU HD22 1 1
6 10561 1 1 14 LEU HD23 H -6.953 -15.099 -8.381 1.00 . A A . 384 LEU HD23 1 1
6 10562 1 1 14 LEU HG H -5.494 -15.586 -10.246 1.00 . A A . 384 LEU HG 1 1
6 10563 1 1 14 LEU N N -4.471 -12.459 -7.279 1.00 . A A . 384 LEU N 1 1
6 10564 1 1 14 LEU O O -1.923 -12.426 -8.286 1.00 . A A . 384 LEU O 1 1
6 10565 1 1 15 GLU C C 0.211 -14.205 -9.250 1.00 . A A . 385 GLU C 1 1
6 10566 1 1 15 GLU CA C -0.197 -14.601 -7.822 1.00 . A A . 385 GLU CA 1 1
6 10567 1 1 15 GLU CB C 0.289 -16.006 -7.447 1.00 . A A . 385 GLU CB 1 1
6 10568 1 1 15 GLU CD C 2.031 -17.834 -7.708 1.00 . A A . 385 GLU CD 1 1
6 10569 1 1 15 GLU CG C 1.767 -16.309 -7.617 1.00 . A A . 385 GLU CG 1 1
6 10570 1 1 15 GLU H H -2.107 -15.369 -7.324 1.00 . A A . 385 GLU H 1 1
6 10571 1 1 15 GLU HA H 0.221 -13.887 -7.128 1.00 . A A . 385 GLU HA 1 1
6 10572 1 1 15 GLU HB2 H 0.146 -16.005 -6.376 1.00 . A A . 385 GLU HB2 1 1
6 10573 1 1 15 GLU HB3 H -0.315 -16.765 -7.921 1.00 . A A . 385 GLU HB3 1 1
6 10574 1 1 15 GLU HG2 H 2.083 -15.834 -8.534 1.00 . A A . 385 GLU HG2 1 1
6 10575 1 1 15 GLU HG3 H 2.312 -15.872 -6.791 1.00 . A A . 385 GLU HG3 1 1
6 10576 1 1 15 GLU N N -1.652 -14.567 -7.671 1.00 . A A . 385 GLU N 1 1
6 10577 1 1 15 GLU O O 0.934 -13.229 -9.448 1.00 . A A . 385 GLU O 1 1
6 10578 1 1 15 GLU OE1 O 1.836 -18.594 -6.733 1.00 . A A . 385 GLU OE1 1 1
6 10579 1 1 15 GLU OE2 O 2.354 -18.315 -8.798 1.00 . A A . 385 GLU OE2 1 1
6 10580 1 1 16 ASN C C -0.632 -13.319 -12.191 1.00 . A A . 386 ASN C 1 1
6 10581 1 1 16 ASN CA C 0.005 -14.604 -11.654 1.00 . A A . 386 ASN CA 1 1
6 10582 1 1 16 ASN CB C -0.289 -15.802 -12.602 1.00 . A A . 386 ASN CB 1 1
6 10583 1 1 16 ASN CG C -1.757 -16.279 -12.686 1.00 . A A . 386 ASN CG 1 1
6 10584 1 1 16 ASN H H -0.943 -15.631 -10.032 1.00 . A A . 386 ASN H 1 1
6 10585 1 1 16 ASN HA H 1.071 -14.434 -11.663 1.00 . A A . 386 ASN HA 1 1
6 10586 1 1 16 ASN HB2 H -0.002 -15.512 -13.602 1.00 . A A . 386 ASN HB2 1 1
6 10587 1 1 16 ASN HB3 H 0.328 -16.635 -12.306 1.00 . A A . 386 ASN HB3 1 1
6 10588 1 1 16 ASN HD21 H -2.538 -14.426 -12.556 1.00 . A A . 386 ASN HD21 1 1
6 10589 1 1 16 ASN HD22 H -3.645 -15.709 -12.717 1.00 . A A . 386 ASN HD22 1 1
6 10590 1 1 16 ASN N N -0.334 -14.893 -10.244 1.00 . A A . 386 ASN N 1 1
6 10591 1 1 16 ASN ND2 N -2.721 -15.386 -12.641 1.00 . A A . 386 ASN ND2 1 1
6 10592 1 1 16 ASN O O -0.544 -13.039 -13.385 1.00 . A A . 386 ASN O 1 1
6 10593 1 1 16 ASN OD1 O -2.008 -17.467 -12.851 1.00 . A A . 386 ASN OD1 1 1
6 10594 1 1 17 CYS C C -0.795 -10.285 -12.135 1.00 . A A . 387 CYS C 1 1
6 10595 1 1 17 CYS CA C -1.875 -11.283 -11.759 1.00 . A A . 387 CYS CA 1 1
6 10596 1 1 17 CYS CB C -2.788 -10.705 -10.669 1.00 . A A . 387 CYS CB 1 1
6 10597 1 1 17 CYS H H -1.293 -12.779 -10.376 1.00 . A A . 387 CYS H 1 1
6 10598 1 1 17 CYS HA H -2.459 -11.492 -12.643 1.00 . A A . 387 CYS HA 1 1
6 10599 1 1 17 CYS HB2 H -3.544 -11.433 -10.417 1.00 . A A . 387 CYS HB2 1 1
6 10600 1 1 17 CYS HB3 H -2.192 -10.509 -9.789 1.00 . A A . 387 CYS HB3 1 1
6 10601 1 1 17 CYS HG H -3.042 -8.189 -10.435 1.00 . A A . 387 CYS HG 1 1
6 10602 1 1 17 CYS N N -1.257 -12.530 -11.326 1.00 . A A . 387 CYS N 1 1
6 10603 1 1 17 CYS O O -0.968 -9.478 -13.029 1.00 . A A . 387 CYS O 1 1
6 10604 1 1 17 CYS SG S -3.642 -9.168 -11.109 1.00 . A A . 387 CYS SG 1 1
6 10605 1 1 18 GLY C C 1.516 -8.420 -10.714 1.00 . A A . 388 GLY C 1 1
6 10606 1 1 18 GLY CA C 1.413 -9.478 -11.758 1.00 . A A . 388 GLY CA 1 1
6 10607 1 1 18 GLY H H 0.448 -11.063 -10.786 1.00 . A A . 388 GLY H 1 1
6 10608 1 1 18 GLY HA2 H 2.341 -10.029 -11.800 1.00 . A A . 388 GLY HA2 1 1
6 10609 1 1 18 GLY HA3 H 1.225 -9.005 -12.711 1.00 . A A . 388 GLY HA3 1 1
6 10610 1 1 18 GLY N N 0.336 -10.379 -11.479 1.00 . A A . 388 GLY N 1 1
6 10611 1 1 18 GLY O O 2.528 -8.311 -10.046 1.00 . A A . 388 GLY O 1 1
6 10612 1 1 19 THR C C -0.912 -6.624 -8.888 1.00 . A A . 389 THR C 1 1
6 10613 1 1 19 THR CA C 0.434 -6.643 -9.541 1.00 . A A . 389 THR CA 1 1
6 10614 1 1 19 THR CB C 0.768 -5.219 -10.066 1.00 . A A . 389 THR CB 1 1
6 10615 1 1 19 THR CG2 C 2.257 -4.995 -10.224 1.00 . A A . 389 THR CG2 1 1
6 10616 1 1 19 THR H H -0.303 -7.753 -11.145 1.00 . A A . 389 THR H 1 1
6 10617 1 1 19 THR HA H 1.154 -6.903 -8.779 1.00 . A A . 389 THR HA 1 1
6 10618 1 1 19 THR HB H 0.391 -4.539 -9.317 1.00 . A A . 389 THR HB 1 1
6 10619 1 1 19 THR HG1 H -0.364 -5.738 -11.584 1.00 . A A . 389 THR HG1 1 1
6 10620 1 1 19 THR HG21 H 2.430 -4.028 -10.673 1.00 . A A . 389 THR HG21 1 1
6 10621 1 1 19 THR HG22 H 2.685 -5.778 -10.832 1.00 . A A . 389 THR HG22 1 1
6 10622 1 1 19 THR HG23 H 2.701 -5.010 -9.240 1.00 . A A . 389 THR HG23 1 1
6 10623 1 1 19 THR N N 0.479 -7.650 -10.562 1.00 . A A . 389 THR N 1 1
6 10624 1 1 19 THR O O -1.916 -7.024 -9.499 1.00 . A A . 389 THR O 1 1
6 10625 1 1 19 THR OG1 O 0.080 -4.933 -11.294 1.00 . A A . 389 THR OG1 1 1
6 10626 1 1 20 VAL C C -2.392 -4.545 -6.809 1.00 . A A . 390 VAL C 1 1
6 10627 1 1 20 VAL CA C -2.172 -6.031 -6.963 1.00 . A A . 390 VAL CA 1 1
6 10628 1 1 20 VAL CB C -2.210 -6.791 -5.593 1.00 . A A . 390 VAL CB 1 1
6 10629 1 1 20 VAL CG1 C -1.015 -6.459 -4.739 1.00 . A A . 390 VAL CG1 1 1
6 10630 1 1 20 VAL CG2 C -3.508 -6.528 -4.830 1.00 . A A . 390 VAL CG2 1 1
6 10631 1 1 20 VAL H H -0.091 -6.009 -7.191 1.00 . A A . 390 VAL H 1 1
6 10632 1 1 20 VAL HA H -2.949 -6.414 -7.609 1.00 . A A . 390 VAL HA 1 1
6 10633 1 1 20 VAL HB H -2.154 -7.846 -5.811 1.00 . A A . 390 VAL HB 1 1
6 10634 1 1 20 VAL HG11 H -0.953 -5.389 -4.606 1.00 . A A . 390 VAL HG11 1 1
6 10635 1 1 20 VAL HG12 H -0.132 -6.829 -5.239 1.00 . A A . 390 VAL HG12 1 1
6 10636 1 1 20 VAL HG13 H -1.115 -6.941 -3.779 1.00 . A A . 390 VAL HG13 1 1
6 10637 1 1 20 VAL HG21 H -3.577 -5.482 -4.570 1.00 . A A . 390 VAL HG21 1 1
6 10638 1 1 20 VAL HG22 H -3.540 -7.142 -3.941 1.00 . A A . 390 VAL HG22 1 1
6 10639 1 1 20 VAL HG23 H -4.345 -6.794 -5.460 1.00 . A A . 390 VAL HG23 1 1
6 10640 1 1 20 VAL N N -0.938 -6.214 -7.656 1.00 . A A . 390 VAL N 1 1
6 10641 1 1 20 VAL O O -1.501 -3.829 -6.347 1.00 . A A . 390 VAL O 1 1
6 10642 1 1 21 ALA C C -4.703 -2.368 -6.051 1.00 . A A . 391 ALA C 1 1
6 10643 1 1 21 ALA CA C -3.831 -2.683 -7.239 1.00 . A A . 391 ALA CA 1 1
6 10644 1 1 21 ALA CB C -4.508 -2.266 -8.526 1.00 . A A . 391 ALA CB 1 1
6 10645 1 1 21 ALA H H -4.159 -4.702 -7.678 1.00 . A A . 391 ALA H 1 1
6 10646 1 1 21 ALA HA H -2.916 -2.120 -7.137 1.00 . A A . 391 ALA HA 1 1
6 10647 1 1 21 ALA HB1 H -5.441 -2.799 -8.629 1.00 . A A . 391 ALA HB1 1 1
6 10648 1 1 21 ALA HB2 H -3.864 -2.496 -9.363 1.00 . A A . 391 ALA HB2 1 1
6 10649 1 1 21 ALA HB3 H -4.701 -1.204 -8.507 1.00 . A A . 391 ALA HB3 1 1
6 10650 1 1 21 ALA N N -3.511 -4.080 -7.280 1.00 . A A . 391 ALA N 1 1
6 10651 1 1 21 ALA O O -5.817 -2.894 -5.912 1.00 . A A . 391 ALA O 1 1
6 10652 1 1 22 LEU C C -5.269 0.325 -4.206 1.00 . A A . 392 LEU C 1 1
6 10653 1 1 22 LEU CA C -4.909 -1.117 -4.026 1.00 . A A . 392 LEU CA 1 1
6 10654 1 1 22 LEU CB C -4.065 -1.265 -2.741 1.00 . A A . 392 LEU CB 1 1
6 10655 1 1 22 LEU CD1 C -2.319 -3.016 -3.318 1.00 . A A . 392 LEU CD1 1 1
6 10656 1 1 22 LEU CD2 C -3.066 -2.702 -0.949 1.00 . A A . 392 LEU CD2 1 1
6 10657 1 1 22 LEU CG C -3.488 -2.653 -2.405 1.00 . A A . 392 LEU CG 1 1
6 10658 1 1 22 LEU H H -3.310 -1.159 -5.382 1.00 . A A . 392 LEU H 1 1
6 10659 1 1 22 LEU HA H -5.810 -1.707 -3.939 1.00 . A A . 392 LEU HA 1 1
6 10660 1 1 22 LEU HB2 H -3.236 -0.578 -2.811 1.00 . A A . 392 LEU HB2 1 1
6 10661 1 1 22 LEU HB3 H -4.683 -0.952 -1.912 1.00 . A A . 392 LEU HB3 1 1
6 10662 1 1 22 LEU HD11 H -2.655 -3.006 -4.347 1.00 . A A . 392 LEU HD11 1 1
6 10663 1 1 22 LEU HD12 H -1.948 -4.000 -3.077 1.00 . A A . 392 LEU HD12 1 1
6 10664 1 1 22 LEU HD13 H -1.528 -2.289 -3.205 1.00 . A A . 392 LEU HD13 1 1
6 10665 1 1 22 LEU HD21 H -3.925 -2.518 -0.319 1.00 . A A . 392 LEU HD21 1 1
6 10666 1 1 22 LEU HD22 H -2.314 -1.948 -0.767 1.00 . A A . 392 LEU HD22 1 1
6 10667 1 1 22 LEU HD23 H -2.664 -3.679 -0.729 1.00 . A A . 392 LEU HD23 1 1
6 10668 1 1 22 LEU HG H -4.260 -3.394 -2.554 1.00 . A A . 392 LEU HG 1 1
6 10669 1 1 22 LEU N N -4.202 -1.535 -5.201 1.00 . A A . 392 LEU N 1 1
6 10670 1 1 22 LEU O O -4.542 1.062 -4.879 1.00 . A A . 392 LEU O 1 1
6 10671 1 1 23 THR C C -6.755 2.801 -2.439 1.00 . A A . 393 THR C 1 1
6 10672 1 1 23 THR CA C -6.773 2.087 -3.778 1.00 . A A . 393 THR CA 1 1
6 10673 1 1 23 THR CB C -8.176 2.158 -4.404 1.00 . A A . 393 THR CB 1 1
6 10674 1 1 23 THR CG2 C -8.537 3.596 -4.756 1.00 . A A . 393 THR CG2 1 1
6 10675 1 1 23 THR H H -6.864 0.130 -3.056 1.00 . A A . 393 THR H 1 1
6 10676 1 1 23 THR HA H -6.077 2.581 -4.442 1.00 . A A . 393 THR HA 1 1
6 10677 1 1 23 THR HB H -8.897 1.767 -3.703 1.00 . A A . 393 THR HB 1 1
6 10678 1 1 23 THR HG1 H -8.269 1.986 -6.347 1.00 . A A . 393 THR HG1 1 1
6 10679 1 1 23 THR HG21 H -7.838 3.975 -5.486 1.00 . A A . 393 THR HG21 1 1
6 10680 1 1 23 THR HG22 H -8.476 4.200 -3.862 1.00 . A A . 393 THR HG22 1 1
6 10681 1 1 23 THR HG23 H -9.541 3.645 -5.152 1.00 . A A . 393 THR HG23 1 1
6 10682 1 1 23 THR N N -6.345 0.736 -3.628 1.00 . A A . 393 THR N 1 1
6 10683 1 1 23 THR O O -7.322 2.323 -1.450 1.00 . A A . 393 THR O 1 1
6 10684 1 1 23 THR OG1 O -8.189 1.362 -5.611 1.00 . A A . 393 THR OG1 1 1
6 10685 1 1 24 ILE C C -6.994 5.837 -1.436 1.00 . A A . 394 ILE C 1 1
6 10686 1 1 24 ILE CA C -5.987 4.731 -1.259 1.00 . A A . 394 ILE CA 1 1
6 10687 1 1 24 ILE CB C -4.564 5.307 -1.101 1.00 . A A . 394 ILE CB 1 1
6 10688 1 1 24 ILE CD1 C -2.132 4.576 -1.022 1.00 . A A . 394 ILE CD1 1 1
6 10689 1 1 24 ILE CG1 C -3.570 4.149 -1.008 1.00 . A A . 394 ILE CG1 1 1
6 10690 1 1 24 ILE CG2 C -4.461 6.217 0.144 1.00 . A A . 394 ILE CG2 1 1
6 10691 1 1 24 ILE H H -5.595 4.172 -3.228 1.00 . A A . 394 ILE H 1 1
6 10692 1 1 24 ILE HA H -6.240 4.147 -0.386 1.00 . A A . 394 ILE HA 1 1
6 10693 1 1 24 ILE HB H -4.332 5.888 -1.982 1.00 . A A . 394 ILE HB 1 1
6 10694 1 1 24 ILE HD11 H -1.944 5.265 -0.213 1.00 . A A . 394 ILE HD11 1 1
6 10695 1 1 24 ILE HD12 H -1.936 5.049 -1.974 1.00 . A A . 394 ILE HD12 1 1
6 10696 1 1 24 ILE HD13 H -1.501 3.705 -0.923 1.00 . A A . 394 ILE HD13 1 1
6 10697 1 1 24 ILE HG12 H -3.753 3.603 -0.095 1.00 . A A . 394 ILE HG12 1 1
6 10698 1 1 24 ILE HG13 H -3.732 3.488 -1.846 1.00 . A A . 394 ILE HG13 1 1
6 10699 1 1 24 ILE HG21 H -3.459 6.612 0.234 1.00 . A A . 394 ILE HG21 1 1
6 10700 1 1 24 ILE HG22 H -4.683 5.665 1.047 1.00 . A A . 394 ILE HG22 1 1
6 10701 1 1 24 ILE HG23 H -5.148 7.051 0.062 1.00 . A A . 394 ILE HG23 1 1
6 10702 1 1 24 ILE N N -6.068 3.895 -2.409 1.00 . A A . 394 ILE N 1 1
6 10703 1 1 24 ILE O O -6.985 6.542 -2.451 1.00 . A A . 394 ILE O 1 1
6 10704 1 1 25 ILE C C -8.551 8.052 0.400 1.00 . A A . 395 ILE C 1 1
6 10705 1 1 25 ILE CA C -8.916 6.884 -0.500 1.00 . A A . 395 ILE CA 1 1
6 10706 1 1 25 ILE CB C -10.234 6.248 0.023 1.00 . A A . 395 ILE CB 1 1
6 10707 1 1 25 ILE CD1 C -10.729 5.141 -2.247 1.00 . A A . 395 ILE CD1 1 1
6 10708 1 1 25 ILE CG1 C -10.613 4.969 -0.749 1.00 . A A . 395 ILE CG1 1 1
6 10709 1 1 25 ILE CG2 C -11.364 7.244 -0.045 1.00 . A A . 395 ILE CG2 1 1
6 10710 1 1 25 ILE H H -7.735 5.402 0.320 1.00 . A A . 395 ILE H 1 1
6 10711 1 1 25 ILE HA H -9.074 7.230 -1.512 1.00 . A A . 395 ILE HA 1 1
6 10712 1 1 25 ILE HB H -10.086 5.993 1.062 1.00 . A A . 395 ILE HB 1 1
6 10713 1 1 25 ILE HD11 H -10.972 4.184 -2.685 1.00 . A A . 395 ILE HD11 1 1
6 10714 1 1 25 ILE HD12 H -9.786 5.489 -2.641 1.00 . A A . 395 ILE HD12 1 1
6 10715 1 1 25 ILE HD13 H -11.509 5.853 -2.473 1.00 . A A . 395 ILE HD13 1 1
6 10716 1 1 25 ILE HG12 H -9.919 4.164 -0.554 1.00 . A A . 395 ILE HG12 1 1
6 10717 1 1 25 ILE HG13 H -11.582 4.651 -0.393 1.00 . A A . 395 ILE HG13 1 1
6 10718 1 1 25 ILE HG21 H -11.566 7.496 -1.076 1.00 . A A . 395 ILE HG21 1 1
6 10719 1 1 25 ILE HG22 H -11.067 8.137 0.484 1.00 . A A . 395 ILE HG22 1 1
6 10720 1 1 25 ILE HG23 H -12.245 6.826 0.414 1.00 . A A . 395 ILE HG23 1 1
6 10721 1 1 25 ILE N N -7.855 5.951 -0.487 1.00 . A A . 395 ILE N 1 1
6 10722 1 1 25 ILE O O -8.106 7.871 1.543 1.00 . A A . 395 ILE O 1 1
6 10723 1 1 26 ARG C C -9.802 11.127 0.786 1.00 . A A . 396 ARG C 1 1
6 10724 1 1 26 ARG CA C -8.473 10.413 0.599 1.00 . A A . 396 ARG CA 1 1
6 10725 1 1 26 ARG CB C -7.451 11.260 -0.152 1.00 . A A . 396 ARG CB 1 1
6 10726 1 1 26 ARG CD C -6.207 13.366 -0.480 1.00 . A A . 396 ARG CD 1 1
6 10727 1 1 26 ARG CG C -7.311 12.690 0.310 1.00 . A A . 396 ARG CG 1 1
6 10728 1 1 26 ARG CZ C -5.515 15.709 -1.089 1.00 . A A . 396 ARG CZ 1 1
6 10729 1 1 26 ARG H H -8.960 9.281 -1.066 1.00 . A A . 396 ARG H 1 1
6 10730 1 1 26 ARG HA H -8.076 10.150 1.568 1.00 . A A . 396 ARG HA 1 1
6 10731 1 1 26 ARG HB2 H -6.483 10.790 -0.057 1.00 . A A . 396 ARG HB2 1 1
6 10732 1 1 26 ARG HB3 H -7.725 11.266 -1.197 1.00 . A A . 396 ARG HB3 1 1
6 10733 1 1 26 ARG HD2 H -5.283 13.157 0.043 1.00 . A A . 396 ARG HD2 1 1
6 10734 1 1 26 ARG HD3 H -6.157 12.896 -1.452 1.00 . A A . 396 ARG HD3 1 1
6 10735 1 1 26 ARG HE H -7.299 15.137 -0.330 1.00 . A A . 396 ARG HE 1 1
6 10736 1 1 26 ARG HG2 H -8.254 13.197 0.172 1.00 . A A . 396 ARG HG2 1 1
6 10737 1 1 26 ARG HG3 H -7.052 12.696 1.359 1.00 . A A . 396 ARG HG3 1 1
6 10738 1 1 26 ARG HH11 H -3.954 14.422 -1.198 1.00 . A A . 396 ARG HH11 1 1
6 10739 1 1 26 ARG HH12 H -3.621 16.020 -1.743 1.00 . A A . 396 ARG HH12 1 1
6 10740 1 1 26 ARG HH21 H -6.819 17.253 -1.110 1.00 . A A . 396 ARG HH21 1 1
6 10741 1 1 26 ARG HH22 H -5.240 17.622 -1.687 1.00 . A A . 396 ARG HH22 1 1
6 10742 1 1 26 ARG N N -8.695 9.212 -0.120 1.00 . A A . 396 ARG N 1 1
6 10743 1 1 26 ARG NE N -6.402 14.824 -0.591 1.00 . A A . 396 ARG NE 1 1
6 10744 1 1 26 ARG NH1 N -4.271 15.355 -1.358 1.00 . A A . 396 ARG NH1 1 1
6 10745 1 1 26 ARG NH2 N -5.881 16.951 -1.306 1.00 . A A . 396 ARG NH2 1 1
6 10746 1 1 26 ARG O O -10.392 11.629 -0.169 1.00 . A A . 396 ARG O 1 1
6 10747 1 1 27 ARG C C -11.342 12.960 3.153 1.00 . A A . 397 ARG C 1 1
6 10748 1 1 27 ARG CA C -11.566 11.755 2.311 1.00 . A A . 397 ARG CA 1 1
6 10749 1 1 27 ARG CB C -12.534 10.805 3.031 1.00 . A A . 397 ARG CB 1 1
6 10750 1 1 27 ARG CD C -13.744 10.096 0.954 1.00 . A A . 397 ARG CD 1 1
6 10751 1 1 27 ARG CG C -13.020 9.634 2.200 1.00 . A A . 397 ARG CG 1 1
6 10752 1 1 27 ARG CZ C -14.396 9.009 -1.173 1.00 . A A . 397 ARG CZ 1 1
6 10753 1 1 27 ARG H H -9.734 10.746 2.712 1.00 . A A . 397 ARG H 1 1
6 10754 1 1 27 ARG HA H -12.012 12.075 1.381 1.00 . A A . 397 ARG HA 1 1
6 10755 1 1 27 ARG HB2 H -12.038 10.410 3.906 1.00 . A A . 397 ARG HB2 1 1
6 10756 1 1 27 ARG HB3 H -13.394 11.375 3.351 1.00 . A A . 397 ARG HB3 1 1
6 10757 1 1 27 ARG HD2 H -14.598 10.692 1.239 1.00 . A A . 397 ARG HD2 1 1
6 10758 1 1 27 ARG HD3 H -13.069 10.693 0.360 1.00 . A A . 397 ARG HD3 1 1
6 10759 1 1 27 ARG HE H -14.359 8.136 0.645 1.00 . A A . 397 ARG HE 1 1
6 10760 1 1 27 ARG HG2 H -12.171 9.036 1.909 1.00 . A A . 397 ARG HG2 1 1
6 10761 1 1 27 ARG HG3 H -13.694 9.037 2.797 1.00 . A A . 397 ARG HG3 1 1
6 10762 1 1 27 ARG HH11 H -13.956 11.012 -1.418 1.00 . A A . 397 ARG HH11 1 1
6 10763 1 1 27 ARG HH12 H -14.361 10.183 -2.849 1.00 . A A . 397 ARG HH12 1 1
6 10764 1 1 27 ARG HH21 H -14.897 7.044 -1.310 1.00 . A A . 397 ARG HH21 1 1
6 10765 1 1 27 ARG HH22 H -14.915 7.866 -2.797 1.00 . A A . 397 ARG HH22 1 1
6 10766 1 1 27 ARG N N -10.288 11.129 1.997 1.00 . A A . 397 ARG N 1 1
6 10767 1 1 27 ARG NE N -14.203 8.974 0.145 1.00 . A A . 397 ARG NE 1 1
6 10768 1 1 27 ARG NH1 N -14.228 10.149 -1.855 1.00 . A A . 397 ARG NH1 1 1
6 10769 1 1 27 ARG NH2 N -14.763 7.907 -1.806 1.00 . A A . 397 ARG NH2 1 1
6 10770 1 1 27 ARG O O -10.313 13.066 3.810 1.00 . A A . 397 ARG O 1 1
6 10771 1 1 28 GLY C C -12.971 16.138 3.224 1.00 . A A . 398 GLY C 1 1
6 10772 1 1 28 GLY CA C -12.198 15.052 3.893 1.00 . A A . 398 GLY CA 1 1
6 10773 1 1 28 GLY H H -13.117 13.668 2.636 1.00 . A A . 398 GLY H 1 1
6 10774 1 1 28 GLY HA2 H -12.577 14.899 4.893 1.00 . A A . 398 GLY HA2 1 1
6 10775 1 1 28 GLY HA3 H -11.163 15.352 3.938 1.00 . A A . 398 GLY HA3 1 1
6 10776 1 1 28 GLY N N -12.297 13.841 3.149 1.00 . A A . 398 GLY N 1 1
6 10777 1 1 28 GLY O O -13.650 16.929 3.879 1.00 . A A . 398 GLY O 1 1
6 10778 1 1 29 GLY C C -12.916 17.329 -0.176 1.00 . A A . 399 GLY C 1 1
6 10779 1 1 29 GLY CA C -13.589 17.136 1.145 1.00 . A A . 399 GLY CA 1 1
6 10780 1 1 29 GLY H H -12.298 15.525 1.466 1.00 . A A . 399 GLY H 1 1
6 10781 1 1 29 GLY HA2 H -14.604 16.801 0.993 1.00 . A A . 399 GLY HA2 1 1
6 10782 1 1 29 GLY HA3 H -13.601 18.077 1.673 1.00 . A A . 399 GLY HA3 1 1
6 10783 1 1 29 GLY N N -12.884 16.166 1.923 1.00 . A A . 399 GLY N 1 1
6 10784 1 1 29 GLY O O -12.664 16.351 -0.905 1.00 . A A . 399 GLY O 1 1
6 10785 1 1 30 ASP C C -10.768 19.783 -1.391 1.00 . A A . 400 ASP C 1 1
6 10786 1 1 30 ASP CA C -11.903 18.874 -1.706 1.00 . A A . 400 ASP CA 1 1
6 10787 1 1 30 ASP CB C -12.833 19.557 -2.731 1.00 . A A . 400 ASP CB 1 1
6 10788 1 1 30 ASP CG C -13.860 18.634 -3.333 1.00 . A A . 400 ASP CG 1 1
6 10789 1 1 30 ASP H H -12.755 19.281 0.155 1.00 . A A . 400 ASP H 1 1
6 10790 1 1 30 ASP HA H -11.520 17.959 -2.131 1.00 . A A . 400 ASP HA 1 1
6 10791 1 1 30 ASP HB2 H -13.361 20.360 -2.239 1.00 . A A . 400 ASP HB2 1 1
6 10792 1 1 30 ASP HB3 H -12.231 19.973 -3.525 1.00 . A A . 400 ASP HB3 1 1
6 10793 1 1 30 ASP N N -12.584 18.551 -0.480 1.00 . A A . 400 ASP N 1 1
6 10794 1 1 30 ASP O O -10.963 20.882 -0.857 1.00 . A A . 400 ASP O 1 1
6 10795 1 1 30 ASP OD1 O -13.516 17.876 -4.266 1.00 . A A . 400 ASP OD1 1 1
6 10796 1 1 30 ASP OD2 O -15.033 18.637 -2.885 1.00 . A A . 400 ASP OD2 1 1
6 10797 1 1 31 LEU C C -7.473 19.843 -2.626 1.00 . A A . 401 LEU C 1 1
6 10798 1 1 31 LEU CA C -8.406 20.090 -1.478 1.00 . A A . 401 LEU CA 1 1
6 10799 1 1 31 LEU CB C -7.762 19.691 -0.129 1.00 . A A . 401 LEU CB 1 1
6 10800 1 1 31 LEU CD1 C -7.874 19.572 2.388 1.00 . A A . 401 LEU CD1 1 1
6 10801 1 1 31 LEU CD2 C -8.432 21.679 1.231 1.00 . A A . 401 LEU CD2 1 1
6 10802 1 1 31 LEU CG C -8.489 20.172 1.141 1.00 . A A . 401 LEU CG 1 1
6 10803 1 1 31 LEU H H -9.505 18.461 -2.122 1.00 . A A . 401 LEU H 1 1
6 10804 1 1 31 LEU HA H -8.663 21.138 -1.456 1.00 . A A . 401 LEU HA 1 1
6 10805 1 1 31 LEU HB2 H -7.747 18.613 -0.093 1.00 . A A . 401 LEU HB2 1 1
6 10806 1 1 31 LEU HB3 H -6.747 20.060 -0.104 1.00 . A A . 401 LEU HB3 1 1
6 10807 1 1 31 LEU HD11 H -6.836 19.859 2.451 1.00 . A A . 401 LEU HD11 1 1
6 10808 1 1 31 LEU HD12 H -7.949 18.495 2.344 1.00 . A A . 401 LEU HD12 1 1
6 10809 1 1 31 LEU HD13 H -8.400 19.935 3.258 1.00 . A A . 401 LEU HD13 1 1
6 10810 1 1 31 LEU HD21 H -7.398 21.991 1.235 1.00 . A A . 401 LEU HD21 1 1
6 10811 1 1 31 LEU HD22 H -8.909 21.999 2.145 1.00 . A A . 401 LEU HD22 1 1
6 10812 1 1 31 LEU HD23 H -8.938 22.115 0.383 1.00 . A A . 401 LEU HD23 1 1
6 10813 1 1 31 LEU HG H -9.526 19.878 1.095 1.00 . A A . 401 LEU HG 1 1
6 10814 1 1 31 LEU N N -9.602 19.347 -1.709 1.00 . A A . 401 LEU N 1 1
6 10815 1 1 31 LEU O O -7.347 18.718 -3.098 1.00 . A A . 401 LEU O 1 1
6 10816 1 1 32 THR C C -4.511 20.683 -3.738 1.00 . A A . 402 THR C 1 1
6 10817 1 1 32 THR CA C -5.954 20.797 -4.212 1.00 . A A . 402 THR CA 1 1
6 10818 1 1 32 THR CB C -6.141 22.048 -5.081 1.00 . A A . 402 THR CB 1 1
6 10819 1 1 32 THR CG2 C -7.556 22.092 -5.651 1.00 . A A . 402 THR CG2 1 1
6 10820 1 1 32 THR H H -6.948 21.753 -2.652 1.00 . A A . 402 THR H 1 1
6 10821 1 1 32 THR HA H -6.217 19.925 -4.792 1.00 . A A . 402 THR HA 1 1
6 10822 1 1 32 THR HB H -5.433 22.003 -5.896 1.00 . A A . 402 THR HB 1 1
6 10823 1 1 32 THR HG1 H -5.355 23.801 -4.788 1.00 . A A . 402 THR HG1 1 1
6 10824 1 1 32 THR HG21 H -7.744 21.207 -6.238 1.00 . A A . 402 THR HG21 1 1
6 10825 1 1 32 THR HG22 H -7.669 22.968 -6.273 1.00 . A A . 402 THR HG22 1 1
6 10826 1 1 32 THR HG23 H -8.265 22.139 -4.837 1.00 . A A . 402 THR HG23 1 1
6 10827 1 1 32 THR N N -6.838 20.873 -3.076 1.00 . A A . 402 THR N 1 1
6 10828 1 1 32 THR O O -3.564 20.722 -4.515 1.00 . A A . 402 THR O 1 1
6 10829 1 1 32 THR OG1 O -5.932 23.224 -4.272 1.00 . A A . 402 THR OG1 1 1
6 10830 1 1 33 ASN C C -2.494 19.109 -2.091 1.00 . A A . 403 ASN C 1 1
6 10831 1 1 33 ASN CA C -3.116 20.446 -1.771 1.00 . A A . 403 ASN CA 1 1
6 10832 1 1 33 ASN CB C -3.322 20.547 -0.262 1.00 . A A . 403 ASN CB 1 1
6 10833 1 1 33 ASN CG C -4.080 21.798 0.202 1.00 . A A . 403 ASN CG 1 1
6 10834 1 1 33 ASN H H -5.204 20.543 -1.918 1.00 . A A . 403 ASN H 1 1
6 10835 1 1 33 ASN HA H -2.481 21.253 -2.097 1.00 . A A . 403 ASN HA 1 1
6 10836 1 1 33 ASN HB2 H -3.865 19.670 0.045 1.00 . A A . 403 ASN HB2 1 1
6 10837 1 1 33 ASN HB3 H -2.353 20.527 0.216 1.00 . A A . 403 ASN HB3 1 1
6 10838 1 1 33 ASN HD21 H -3.162 21.705 1.917 1.00 . A A . 403 ASN HD21 1 1
6 10839 1 1 33 ASN HD22 H -4.298 23.004 1.720 1.00 . A A . 403 ASN HD22 1 1
6 10840 1 1 33 ASN N N -4.383 20.548 -2.449 1.00 . A A . 403 ASN N 1 1
6 10841 1 1 33 ASN ND2 N -3.825 22.214 1.385 1.00 . A A . 403 ASN ND2 1 1
6 10842 1 1 33 ASN O O -3.197 18.066 -2.086 1.00 . A A . 403 ASN O 1 1
6 10843 1 1 33 ASN OD1 O -4.920 22.359 -0.510 1.00 . A A . 403 ASN OD1 1 1
6 10844 1 1 34 THR C C -0.006 17.199 -1.482 1.00 . A A . 404 THR C 1 1
6 10845 1 1 34 THR CA C -0.535 17.925 -2.723 1.00 . A A . 404 THR CA 1 1
6 10846 1 1 34 THR CB C 0.598 18.268 -3.695 1.00 . A A . 404 THR CB 1 1
6 10847 1 1 34 THR CG2 C 1.054 17.025 -4.424 1.00 . A A . 404 THR CG2 1 1
6 10848 1 1 34 THR H H -0.660 19.914 -2.241 1.00 . A A . 404 THR H 1 1
6 10849 1 1 34 THR HA H -1.233 17.270 -3.221 1.00 . A A . 404 THR HA 1 1
6 10850 1 1 34 THR HB H 1.427 18.699 -3.151 1.00 . A A . 404 THR HB 1 1
6 10851 1 1 34 THR HG1 H 0.145 20.086 -4.278 1.00 . A A . 404 THR HG1 1 1
6 10852 1 1 34 THR HG21 H 1.868 17.271 -5.090 1.00 . A A . 404 THR HG21 1 1
6 10853 1 1 34 THR HG22 H 0.224 16.635 -4.995 1.00 . A A . 404 THR HG22 1 1
6 10854 1 1 34 THR HG23 H 1.375 16.287 -3.705 1.00 . A A . 404 THR HG23 1 1
6 10855 1 1 34 THR N N -1.211 19.108 -2.336 1.00 . A A . 404 THR N 1 1
6 10856 1 1 34 THR O O 0.696 17.785 -0.629 1.00 . A A . 404 THR O 1 1
6 10857 1 1 34 THR OG1 O 0.090 19.204 -4.667 1.00 . A A . 404 THR OG1 1 1
6 10858 1 1 35 VAL C C 0.705 13.913 -0.729 1.00 . A A . 405 VAL C 1 1
6 10859 1 1 35 VAL CA C -0.006 15.143 -0.231 1.00 . A A . 405 VAL CA 1 1
6 10860 1 1 35 VAL CB C -1.245 14.731 0.625 1.00 . A A . 405 VAL CB 1 1
6 10861 1 1 35 VAL CG1 C -0.849 13.842 1.802 1.00 . A A . 405 VAL CG1 1 1
6 10862 1 1 35 VAL CG2 C -1.966 15.962 1.126 1.00 . A A . 405 VAL CG2 1 1
6 10863 1 1 35 VAL H H -0.924 15.560 -2.076 1.00 . A A . 405 VAL H 1 1
6 10864 1 1 35 VAL HA H 0.669 15.718 0.387 1.00 . A A . 405 VAL HA 1 1
6 10865 1 1 35 VAL HB H -1.924 14.176 -0.006 1.00 . A A . 405 VAL HB 1 1
6 10866 1 1 35 VAL HG11 H -0.141 14.366 2.427 1.00 . A A . 405 VAL HG11 1 1
6 10867 1 1 35 VAL HG12 H -0.401 12.933 1.429 1.00 . A A . 405 VAL HG12 1 1
6 10868 1 1 35 VAL HG13 H -1.728 13.597 2.379 1.00 . A A . 405 VAL HG13 1 1
6 10869 1 1 35 VAL HG21 H -2.821 15.664 1.716 1.00 . A A . 405 VAL HG21 1 1
6 10870 1 1 35 VAL HG22 H -2.298 16.548 0.283 1.00 . A A . 405 VAL HG22 1 1
6 10871 1 1 35 VAL HG23 H -1.294 16.549 1.736 1.00 . A A . 405 VAL HG23 1 1
6 10872 1 1 35 VAL N N -0.386 15.958 -1.358 1.00 . A A . 405 VAL N 1 1
6 10873 1 1 35 VAL O O 0.306 13.323 -1.731 1.00 . A A . 405 VAL O 1 1
6 10874 1 1 36 PHE C C 2.538 11.484 0.799 1.00 . A A . 406 PHE C 1 1
6 10875 1 1 36 PHE CA C 2.536 12.414 -0.392 1.00 . A A . 406 PHE CA 1 1
6 10876 1 1 36 PHE CB C 3.988 12.803 -0.734 1.00 . A A . 406 PHE CB 1 1
6 10877 1 1 36 PHE CD1 C 3.713 14.762 -2.309 1.00 . A A . 406 PHE CD1 1 1
6 10878 1 1 36 PHE CD2 C 4.956 12.883 -3.050 1.00 . A A . 406 PHE CD2 1 1
6 10879 1 1 36 PHE CE1 C 3.952 15.388 -3.518 1.00 . A A . 406 PHE CE1 1 1
6 10880 1 1 36 PHE CE2 C 5.199 13.509 -4.251 1.00 . A A . 406 PHE CE2 1 1
6 10881 1 1 36 PHE CG C 4.213 13.500 -2.060 1.00 . A A . 406 PHE CG 1 1
6 10882 1 1 36 PHE CZ C 4.697 14.762 -4.484 1.00 . A A . 406 PHE CZ 1 1
6 10883 1 1 36 PHE H H 2.044 14.081 0.722 1.00 . A A . 406 PHE H 1 1
6 10884 1 1 36 PHE HA H 2.091 11.919 -1.242 1.00 . A A . 406 PHE HA 1 1
6 10885 1 1 36 PHE HB2 H 4.345 13.479 0.029 1.00 . A A . 406 PHE HB2 1 1
6 10886 1 1 36 PHE HB3 H 4.596 11.912 -0.714 1.00 . A A . 406 PHE HB3 1 1
6 10887 1 1 36 PHE HD1 H 3.121 15.264 -1.557 1.00 . A A . 406 PHE HD1 1 1
6 10888 1 1 36 PHE HD2 H 5.354 11.894 -2.879 1.00 . A A . 406 PHE HD2 1 1
6 10889 1 1 36 PHE HE1 H 3.557 16.375 -3.705 1.00 . A A . 406 PHE HE1 1 1
6 10890 1 1 36 PHE HE2 H 5.775 13.009 -5.016 1.00 . A A . 406 PHE HE2 1 1
6 10891 1 1 36 PHE HZ H 4.886 15.253 -5.426 1.00 . A A . 406 PHE HZ 1 1
6 10892 1 1 36 PHE N N 1.757 13.567 -0.068 1.00 . A A . 406 PHE N 1 1
6 10893 1 1 36 PHE O O 2.647 11.920 1.948 1.00 . A A . 406 PHE O 1 1
6 10894 1 1 37 VAL C C 3.306 8.116 1.082 1.00 . A A . 407 VAL C 1 1
6 10895 1 1 37 VAL CA C 2.451 9.273 1.589 1.00 . A A . 407 VAL CA 1 1
6 10896 1 1 37 VAL CB C 1.019 8.800 2.041 1.00 . A A . 407 VAL CB 1 1
6 10897 1 1 37 VAL CG1 C 0.218 8.194 0.898 1.00 . A A . 407 VAL CG1 1 1
6 10898 1 1 37 VAL CG2 C 1.109 7.844 3.220 1.00 . A A . 407 VAL CG2 1 1
6 10899 1 1 37 VAL H H 2.224 9.950 -0.370 1.00 . A A . 407 VAL H 1 1
6 10900 1 1 37 VAL HA H 2.944 9.755 2.424 1.00 . A A . 407 VAL HA 1 1
6 10901 1 1 37 VAL HB H 0.464 9.672 2.359 1.00 . A A . 407 VAL HB 1 1
6 10902 1 1 37 VAL HG11 H 0.025 8.956 0.156 1.00 . A A . 407 VAL HG11 1 1
6 10903 1 1 37 VAL HG12 H -0.716 7.795 1.266 1.00 . A A . 407 VAL HG12 1 1
6 10904 1 1 37 VAL HG13 H 0.792 7.399 0.448 1.00 . A A . 407 VAL HG13 1 1
6 10905 1 1 37 VAL HG21 H 1.670 6.968 2.929 1.00 . A A . 407 VAL HG21 1 1
6 10906 1 1 37 VAL HG22 H 0.114 7.555 3.525 1.00 . A A . 407 VAL HG22 1 1
6 10907 1 1 37 VAL HG23 H 1.608 8.334 4.043 1.00 . A A . 407 VAL HG23 1 1
6 10908 1 1 37 VAL N N 2.384 10.247 0.551 1.00 . A A . 407 VAL N 1 1
6 10909 1 1 37 VAL O O 3.118 7.659 -0.048 1.00 . A A . 407 VAL O 1 1
6 10910 1 1 38 ASP C C 4.559 5.293 1.877 1.00 . A A . 408 ASP C 1 1
6 10911 1 1 38 ASP CA C 5.151 6.620 1.418 1.00 . A A . 408 ASP CA 1 1
6 10912 1 1 38 ASP CB C 6.610 6.785 1.924 1.00 . A A . 408 ASP CB 1 1
6 10913 1 1 38 ASP CG C 7.365 7.975 1.321 1.00 . A A . 408 ASP CG 1 1
6 10914 1 1 38 ASP H H 4.453 8.127 2.718 1.00 . A A . 408 ASP H 1 1
6 10915 1 1 38 ASP HA H 5.147 6.619 0.339 1.00 . A A . 408 ASP HA 1 1
6 10916 1 1 38 ASP HB2 H 6.597 6.917 2.997 1.00 . A A . 408 ASP HB2 1 1
6 10917 1 1 38 ASP HB3 H 7.160 5.884 1.696 1.00 . A A . 408 ASP HB3 1 1
6 10918 1 1 38 ASP N N 4.289 7.715 1.841 1.00 . A A . 408 ASP N 1 1
6 10919 1 1 38 ASP O O 3.792 5.247 2.857 1.00 . A A . 408 ASP O 1 1
6 10920 1 1 38 ASP OD1 O 7.789 7.910 0.149 1.00 . A A . 408 ASP OD1 1 1
6 10921 1 1 38 ASP OD2 O 7.610 8.987 2.032 1.00 . A A . 408 ASP OD2 1 1
6 10922 1 1 39 PHE C C 5.328 1.827 1.202 1.00 . A A . 409 PHE C 1 1
6 10923 1 1 39 PHE CA C 4.324 2.920 1.524 1.00 . A A . 409 PHE CA 1 1
6 10924 1 1 39 PHE CB C 2.988 2.651 0.774 1.00 . A A . 409 PHE CB 1 1
6 10925 1 1 39 PHE CD1 C 3.396 3.492 -1.561 1.00 . A A . 409 PHE CD1 1 1
6 10926 1 1 39 PHE CD2 C 2.967 1.174 -1.260 1.00 . A A . 409 PHE CD2 1 1
6 10927 1 1 39 PHE CE1 C 3.530 3.295 -2.923 1.00 . A A . 409 PHE CE1 1 1
6 10928 1 1 39 PHE CE2 C 3.094 0.970 -2.620 1.00 . A A . 409 PHE CE2 1 1
6 10929 1 1 39 PHE CG C 3.119 2.438 -0.716 1.00 . A A . 409 PHE CG 1 1
6 10930 1 1 39 PHE CZ C 3.379 2.032 -3.452 1.00 . A A . 409 PHE CZ 1 1
6 10931 1 1 39 PHE H H 5.475 4.305 0.410 1.00 . A A . 409 PHE H 1 1
6 10932 1 1 39 PHE HA H 4.128 2.917 2.586 1.00 . A A . 409 PHE HA 1 1
6 10933 1 1 39 PHE HB2 H 2.523 1.769 1.188 1.00 . A A . 409 PHE HB2 1 1
6 10934 1 1 39 PHE HB3 H 2.333 3.496 0.932 1.00 . A A . 409 PHE HB3 1 1
6 10935 1 1 39 PHE HD1 H 3.511 4.478 -1.135 1.00 . A A . 409 PHE HD1 1 1
6 10936 1 1 39 PHE HD2 H 2.740 0.345 -0.605 1.00 . A A . 409 PHE HD2 1 1
6 10937 1 1 39 PHE HE1 H 3.747 4.132 -3.570 1.00 . A A . 409 PHE HE1 1 1
6 10938 1 1 39 PHE HE2 H 2.974 -0.021 -3.033 1.00 . A A . 409 PHE HE2 1 1
6 10939 1 1 39 PHE HZ H 3.491 1.875 -4.514 1.00 . A A . 409 PHE HZ 1 1
6 10940 1 1 39 PHE N N 4.866 4.226 1.178 1.00 . A A . 409 PHE N 1 1
6 10941 1 1 39 PHE O O 6.269 2.048 0.422 1.00 . A A . 409 PHE O 1 1
6 10942 1 1 40 ARG C C 5.158 -1.720 2.035 1.00 . A A . 410 ARG C 1 1
6 10943 1 1 40 ARG CA C 5.953 -0.503 1.566 1.00 . A A . 410 ARG CA 1 1
6 10944 1 1 40 ARG CB C 7.257 -0.422 2.383 1.00 . A A . 410 ARG CB 1 1
6 10945 1 1 40 ARG CD C 9.417 -1.547 3.012 1.00 . A A . 410 ARG CD 1 1
6 10946 1 1 40 ARG CG C 8.307 -1.461 1.991 1.00 . A A . 410 ARG CG 1 1
6 10947 1 1 40 ARG CZ C 9.370 -1.818 5.503 1.00 . A A . 410 ARG CZ 1 1
6 10948 1 1 40 ARG H H 4.382 0.571 2.433 1.00 . A A . 410 ARG H 1 1
6 10949 1 1 40 ARG HA H 6.178 -0.581 0.512 1.00 . A A . 410 ARG HA 1 1
6 10950 1 1 40 ARG HB2 H 7.688 0.559 2.251 1.00 . A A . 410 ARG HB2 1 1
6 10951 1 1 40 ARG HB3 H 7.020 -0.559 3.428 1.00 . A A . 410 ARG HB3 1 1
6 10952 1 1 40 ARG HD2 H 10.220 -2.139 2.598 1.00 . A A . 410 ARG HD2 1 1
6 10953 1 1 40 ARG HD3 H 9.772 -0.551 3.223 1.00 . A A . 410 ARG HD3 1 1
6 10954 1 1 40 ARG HE H 8.350 -2.938 4.137 1.00 . A A . 410 ARG HE 1 1
6 10955 1 1 40 ARG HG2 H 7.826 -2.426 1.923 1.00 . A A . 410 ARG HG2 1 1
6 10956 1 1 40 ARG HG3 H 8.723 -1.202 1.029 1.00 . A A . 410 ARG HG3 1 1
6 10957 1 1 40 ARG HH11 H 10.385 -0.127 4.920 1.00 . A A . 410 ARG HH11 1 1
6 10958 1 1 40 ARG HH12 H 10.428 -0.455 6.589 1.00 . A A . 410 ARG HH12 1 1
6 10959 1 1 40 ARG HH21 H 8.450 -3.375 6.525 1.00 . A A . 410 ARG HH21 1 1
6 10960 1 1 40 ARG HH22 H 9.319 -2.306 7.493 1.00 . A A . 410 ARG HH22 1 1
6 10961 1 1 40 ARG N N 5.129 0.667 1.800 1.00 . A A . 410 ARG N 1 1
6 10962 1 1 40 ARG NE N 8.961 -2.173 4.270 1.00 . A A . 410 ARG NE 1 1
6 10963 1 1 40 ARG NH1 N 10.107 -0.726 5.677 1.00 . A A . 410 ARG NH1 1 1
6 10964 1 1 40 ARG NH2 N 9.023 -2.544 6.563 1.00 . A A . 410 ARG NH2 1 1
6 10965 1 1 40 ARG O O 4.179 -1.566 2.798 1.00 . A A . 410 ARG O 1 1
6 10966 1 1 41 THR C C 5.738 -4.671 3.231 1.00 . A A . 411 THR C 1 1
6 10967 1 1 41 THR CA C 4.925 -4.104 2.056 1.00 . A A . 411 THR CA 1 1
6 10968 1 1 41 THR CB C 4.810 -5.140 0.902 1.00 . A A . 411 THR CB 1 1
6 10969 1 1 41 THR CG2 C 4.141 -4.507 -0.301 1.00 . A A . 411 THR CG2 1 1
6 10970 1 1 41 THR H H 6.282 -2.979 0.957 1.00 . A A . 411 THR H 1 1
6 10971 1 1 41 THR HA H 3.938 -3.847 2.412 1.00 . A A . 411 THR HA 1 1
6 10972 1 1 41 THR HB H 4.213 -5.980 1.224 1.00 . A A . 411 THR HB 1 1
6 10973 1 1 41 THR HG1 H 6.008 -5.952 -0.393 1.00 . A A . 411 THR HG1 1 1
6 10974 1 1 41 THR HG21 H 3.168 -4.124 -0.033 1.00 . A A . 411 THR HG21 1 1
6 10975 1 1 41 THR HG22 H 4.044 -5.246 -1.082 1.00 . A A . 411 THR HG22 1 1
6 10976 1 1 41 THR HG23 H 4.773 -3.702 -0.653 1.00 . A A . 411 THR HG23 1 1
6 10977 1 1 41 THR N N 5.555 -2.898 1.613 1.00 . A A . 411 THR N 1 1
6 10978 1 1 41 THR O O 6.825 -4.131 3.571 1.00 . A A . 411 THR O 1 1
6 10979 1 1 41 THR OG1 O 6.101 -5.582 0.493 1.00 . A A . 411 THR OG1 1 1
6 10980 1 1 42 GLU C C 6.266 -7.682 4.869 1.00 . A A . 412 GLU C 1 1
6 10981 1 1 42 GLU CA C 5.891 -6.205 5.039 1.00 . A A . 412 GLU CA 1 1
6 10982 1 1 42 GLU CB C 4.983 -6.014 6.256 1.00 . A A . 412 GLU CB 1 1
6 10983 1 1 42 GLU CD C 6.698 -4.806 7.610 1.00 . A A . 412 GLU CD 1 1
6 10984 1 1 42 GLU CG C 5.727 -5.966 7.572 1.00 . A A . 412 GLU CG 1 1
6 10985 1 1 42 GLU H H 4.410 -6.113 3.560 1.00 . A A . 412 GLU H 1 1
6 10986 1 1 42 GLU HA H 6.791 -5.631 5.197 1.00 . A A . 412 GLU HA 1 1
6 10987 1 1 42 GLU HB2 H 4.436 -5.092 6.139 1.00 . A A . 412 GLU HB2 1 1
6 10988 1 1 42 GLU HB3 H 4.280 -6.834 6.292 1.00 . A A . 412 GLU HB3 1 1
6 10989 1 1 42 GLU HG2 H 5.015 -5.853 8.377 1.00 . A A . 412 GLU HG2 1 1
6 10990 1 1 42 GLU HG3 H 6.281 -6.884 7.698 1.00 . A A . 412 GLU HG3 1 1
6 10991 1 1 42 GLU N N 5.237 -5.697 3.874 1.00 . A A . 412 GLU N 1 1
6 10992 1 1 42 GLU O O 5.587 -8.430 4.169 1.00 . A A . 412 GLU O 1 1
6 10993 1 1 42 GLU OE1 O 7.821 -4.938 7.100 1.00 . A A . 412 GLU OE1 1 1
6 10994 1 1 42 GLU OE2 O 6.363 -3.741 8.148 1.00 . A A . 412 GLU OE2 1 1
6 10995 1 1 43 ASP C C 7.053 -10.438 6.393 1.00 . A A . 413 ASP C 1 1
6 10996 1 1 43 ASP CA C 7.889 -9.445 5.565 1.00 . A A . 413 ASP CA 1 1
6 10997 1 1 43 ASP CB C 9.350 -9.444 6.072 1.00 . A A . 413 ASP CB 1 1
6 10998 1 1 43 ASP CG C 9.505 -9.024 7.516 1.00 . A A . 413 ASP CG 1 1
6 10999 1 1 43 ASP H H 7.779 -7.399 6.107 1.00 . A A . 413 ASP H 1 1
6 11000 1 1 43 ASP HA H 7.899 -9.819 4.549 1.00 . A A . 413 ASP HA 1 1
6 11001 1 1 43 ASP HB2 H 9.754 -10.440 5.974 1.00 . A A . 413 ASP HB2 1 1
6 11002 1 1 43 ASP HB3 H 9.932 -8.776 5.453 1.00 . A A . 413 ASP HB3 1 1
6 11003 1 1 43 ASP N N 7.323 -8.076 5.557 1.00 . A A . 413 ASP N 1 1
6 11004 1 1 43 ASP O O 7.471 -11.543 6.579 1.00 . A A . 413 ASP O 1 1
6 11005 1 1 43 ASP OD1 O 9.606 -7.813 7.779 1.00 . A A . 413 ASP OD1 1 1
6 11006 1 1 43 ASP OD2 O 9.566 -9.894 8.406 1.00 . A A . 413 ASP OD2 1 1
6 11007 1 1 44 GLY C C 5.088 -12.345 7.677 1.00 . A A . 414 GLY C 1 1
6 11008 1 1 44 GLY CA C 4.992 -10.795 7.799 1.00 . A A . 414 GLY CA 1 1
6 11009 1 1 44 GLY H H 5.678 -9.057 6.729 1.00 . A A . 414 GLY H 1 1
6 11010 1 1 44 GLY HA2 H 5.184 -10.533 8.827 1.00 . A A . 414 GLY HA2 1 1
6 11011 1 1 44 GLY HA3 H 3.980 -10.492 7.571 1.00 . A A . 414 GLY HA3 1 1
6 11012 1 1 44 GLY N N 5.914 -9.985 6.929 1.00 . A A . 414 GLY N 1 1
6 11013 1 1 44 GLY O O 5.910 -12.972 8.362 1.00 . A A . 414 GLY O 1 1
6 11014 1 1 45 THR C C 5.101 -14.844 5.432 1.00 . A A . 415 THR C 1 1
6 11015 1 1 45 THR CA C 4.312 -14.414 6.682 1.00 . A A . 415 THR CA 1 1
6 11016 1 1 45 THR CB C 2.865 -15.015 6.625 1.00 . A A . 415 THR CB 1 1
6 11017 1 1 45 THR CG2 C 2.156 -14.606 5.336 1.00 . A A . 415 THR CG2 1 1
6 11018 1 1 45 THR H H 3.650 -12.440 6.274 1.00 . A A . 415 THR H 1 1
6 11019 1 1 45 THR HA H 4.812 -14.807 7.556 1.00 . A A . 415 THR HA 1 1
6 11020 1 1 45 THR HB H 2.301 -14.653 7.471 1.00 . A A . 415 THR HB 1 1
6 11021 1 1 45 THR HG1 H 3.570 -16.715 6.005 1.00 . A A . 415 THR HG1 1 1
6 11022 1 1 45 THR HG21 H 1.147 -14.991 5.328 1.00 . A A . 415 THR HG21 1 1
6 11023 1 1 45 THR HG22 H 2.695 -15.009 4.491 1.00 . A A . 415 THR HG22 1 1
6 11024 1 1 45 THR HG23 H 2.133 -13.530 5.241 1.00 . A A . 415 THR HG23 1 1
6 11025 1 1 45 THR N N 4.289 -12.956 6.815 1.00 . A A . 415 THR N 1 1
6 11026 1 1 45 THR O O 5.136 -16.028 5.075 1.00 . A A . 415 THR O 1 1
6 11027 1 1 45 THR OG1 O 2.924 -16.455 6.675 1.00 . A A . 415 THR OG1 1 1
6 11028 1 1 46 ALA C C 7.679 -13.321 3.530 1.00 . A A . 416 ALA C 1 1
6 11029 1 1 46 ALA CA C 6.451 -14.168 3.577 1.00 . A A . 416 ALA CA 1 1
6 11030 1 1 46 ALA CB C 5.539 -13.807 2.452 1.00 . A A . 416 ALA CB 1 1
6 11031 1 1 46 ALA H H 5.859 -13.029 5.231 1.00 . A A . 416 ALA H 1 1
6 11032 1 1 46 ALA HA H 6.694 -15.217 3.511 1.00 . A A . 416 ALA HA 1 1
6 11033 1 1 46 ALA HB1 H 6.049 -13.937 1.509 1.00 . A A . 416 ALA HB1 1 1
6 11034 1 1 46 ALA HB2 H 5.231 -12.776 2.552 1.00 . A A . 416 ALA HB2 1 1
6 11035 1 1 46 ALA HB3 H 4.655 -14.427 2.466 1.00 . A A . 416 ALA HB3 1 1
6 11036 1 1 46 ALA N N 5.767 -13.913 4.820 1.00 . A A . 416 ALA N 1 1
6 11037 1 1 46 ALA O O 8.185 -12.944 4.555 1.00 . A A . 416 ALA O 1 1
6 11038 1 1 47 ASN C C 9.260 -11.312 1.072 1.00 . A A . 417 ASN C 1 1
6 11039 1 1 47 ASN CA C 9.297 -12.152 2.316 1.00 . A A . 417 ASN CA 1 1
6 11040 1 1 47 ASN CB C 10.620 -12.878 2.470 1.00 . A A . 417 ASN CB 1 1
6 11041 1 1 47 ASN CG C 11.756 -11.920 2.618 1.00 . A A . 417 ASN CG 1 1
6 11042 1 1 47 ASN H H 7.883 -13.496 1.556 1.00 . A A . 417 ASN H 1 1
6 11043 1 1 47 ASN HA H 9.188 -11.483 3.156 1.00 . A A . 417 ASN HA 1 1
6 11044 1 1 47 ASN HB2 H 10.577 -13.488 3.359 1.00 . A A . 417 ASN HB2 1 1
6 11045 1 1 47 ASN HB3 H 10.800 -13.505 1.610 1.00 . A A . 417 ASN HB3 1 1
6 11046 1 1 47 ASN HD21 H 11.273 -11.701 4.512 1.00 . A A . 417 ASN HD21 1 1
6 11047 1 1 47 ASN HD22 H 12.647 -10.791 3.967 1.00 . A A . 417 ASN HD22 1 1
6 11048 1 1 47 ASN N N 8.198 -13.048 2.379 1.00 . A A . 417 ASN N 1 1
6 11049 1 1 47 ASN ND2 N 11.909 -11.419 3.813 1.00 . A A . 417 ASN ND2 1 1
6 11050 1 1 47 ASN O O 9.195 -11.827 -0.057 1.00 . A A . 417 ASN O 1 1
6 11051 1 1 47 ASN OD1 O 12.442 -11.577 1.654 1.00 . A A . 417 ASN OD1 1 1
6 11052 1 1 48 ALA C C 10.620 -9.118 -0.505 1.00 . A A . 418 ALA C 1 1
6 11053 1 1 48 ALA CA C 9.274 -9.084 0.184 1.00 . A A . 418 ALA CA 1 1
6 11054 1 1 48 ALA CB C 8.947 -7.692 0.683 1.00 . A A . 418 ALA CB 1 1
6 11055 1 1 48 ALA H H 9.349 -9.674 2.187 1.00 . A A . 418 ALA H 1 1
6 11056 1 1 48 ALA HA H 8.513 -9.396 -0.516 1.00 . A A . 418 ALA HA 1 1
6 11057 1 1 48 ALA HB1 H 8.889 -7.028 -0.167 1.00 . A A . 418 ALA HB1 1 1
6 11058 1 1 48 ALA HB2 H 9.724 -7.356 1.352 1.00 . A A . 418 ALA HB2 1 1
6 11059 1 1 48 ALA HB3 H 7.999 -7.700 1.200 1.00 . A A . 418 ALA HB3 1 1
6 11060 1 1 48 ALA N N 9.286 -10.016 1.271 1.00 . A A . 418 ALA N 1 1
6 11061 1 1 48 ALA O O 11.656 -8.952 0.129 1.00 . A A . 418 ALA O 1 1
6 11062 1 1 49 GLY C C 12.024 -10.960 -2.878 1.00 . A A . 419 GLY C 1 1
6 11063 1 1 49 GLY CA C 11.814 -9.510 -2.527 1.00 . A A . 419 GLY CA 1 1
6 11064 1 1 49 GLY H H 9.723 -9.426 -2.225 1.00 . A A . 419 GLY H 1 1
6 11065 1 1 49 GLY HA2 H 11.749 -8.925 -3.432 1.00 . A A . 419 GLY HA2 1 1
6 11066 1 1 49 GLY HA3 H 12.649 -9.173 -1.931 1.00 . A A . 419 GLY HA3 1 1
6 11067 1 1 49 GLY N N 10.598 -9.358 -1.777 1.00 . A A . 419 GLY N 1 1
6 11068 1 1 49 GLY O O 12.812 -11.292 -3.758 1.00 . A A . 419 GLY O 1 1
6 11069 1 1 50 SER C C 10.056 -13.704 -3.053 1.00 . A A . 420 SER C 1 1
6 11070 1 1 50 SER CA C 11.363 -13.234 -2.420 1.00 . A A . 420 SER CA 1 1
6 11071 1 1 50 SER CB C 11.607 -13.960 -1.082 1.00 . A A . 420 SER CB 1 1
6 11072 1 1 50 SER H H 10.695 -11.471 -1.504 1.00 . A A . 420 SER H 1 1
6 11073 1 1 50 SER HA H 12.183 -13.441 -3.089 1.00 . A A . 420 SER HA 1 1
6 11074 1 1 50 SER HB2 H 12.533 -13.617 -0.647 1.00 . A A . 420 SER HB2 1 1
6 11075 1 1 50 SER HB3 H 10.790 -13.724 -0.417 1.00 . A A . 420 SER HB3 1 1
6 11076 1 1 50 SER HG H 11.358 -15.773 -0.427 1.00 . A A . 420 SER HG 1 1
6 11077 1 1 50 SER N N 11.301 -11.816 -2.195 1.00 . A A . 420 SER N 1 1
6 11078 1 1 50 SER O O 10.043 -14.251 -4.162 1.00 . A A . 420 SER O 1 1
6 11079 1 1 50 SER OG O 11.670 -15.368 -1.245 1.00 . A A . 420 SER OG 1 1
6 11080 1 1 51 ASP C C 7.068 -12.842 -3.681 1.00 . A A . 421 ASP C 1 1
6 11081 1 1 51 ASP CA C 7.651 -13.882 -2.781 1.00 . A A . 421 ASP CA 1 1
6 11082 1 1 51 ASP CB C 6.740 -14.063 -1.561 1.00 . A A . 421 ASP CB 1 1
6 11083 1 1 51 ASP CG C 7.245 -15.102 -0.611 1.00 . A A . 421 ASP CG 1 1
6 11084 1 1 51 ASP H H 9.051 -12.997 -1.489 1.00 . A A . 421 ASP H 1 1
6 11085 1 1 51 ASP HA H 7.728 -14.825 -3.301 1.00 . A A . 421 ASP HA 1 1
6 11086 1 1 51 ASP HB2 H 6.709 -13.124 -1.027 1.00 . A A . 421 ASP HB2 1 1
6 11087 1 1 51 ASP HB3 H 5.731 -14.315 -1.857 1.00 . A A . 421 ASP HB3 1 1
6 11088 1 1 51 ASP N N 8.972 -13.463 -2.352 1.00 . A A . 421 ASP N 1 1
6 11089 1 1 51 ASP O O 6.726 -13.087 -4.810 1.00 . A A . 421 ASP O 1 1
6 11090 1 1 51 ASP OD1 O 6.980 -16.283 -0.809 1.00 . A A . 421 ASP OD1 1 1
6 11091 1 1 51 ASP OD2 O 7.940 -14.745 0.348 1.00 . A A . 421 ASP OD2 1 1
6 11092 1 1 52 TYR C C 7.223 -9.347 -3.580 1.00 . A A . 422 TYR C 1 1
6 11093 1 1 52 TYR CA C 6.420 -10.564 -3.871 1.00 . A A . 422 TYR CA 1 1
6 11094 1 1 52 TYR CB C 4.928 -10.385 -3.562 1.00 . A A . 422 TYR CB 1 1
6 11095 1 1 52 TYR CD1 C 4.946 -10.752 -1.072 1.00 . A A . 422 TYR CD1 1 1
6 11096 1 1 52 TYR CD2 C 3.567 -12.124 -2.436 1.00 . A A . 422 TYR CD2 1 1
6 11097 1 1 52 TYR CE1 C 4.503 -11.413 0.041 1.00 . A A . 422 TYR CE1 1 1
6 11098 1 1 52 TYR CE2 C 3.129 -12.785 -1.332 1.00 . A A . 422 TYR CE2 1 1
6 11099 1 1 52 TYR CG C 4.476 -11.100 -2.333 1.00 . A A . 422 TYR CG 1 1
6 11100 1 1 52 TYR CZ C 3.591 -12.428 -0.102 1.00 . A A . 422 TYR CZ 1 1
6 11101 1 1 52 TYR H H 7.237 -11.509 -2.237 1.00 . A A . 422 TYR H 1 1
6 11102 1 1 52 TYR HA H 6.531 -10.787 -4.922 1.00 . A A . 422 TYR HA 1 1
6 11103 1 1 52 TYR HB2 H 4.620 -9.357 -3.436 1.00 . A A . 422 TYR HB2 1 1
6 11104 1 1 52 TYR HB3 H 4.393 -10.817 -4.391 1.00 . A A . 422 TYR HB3 1 1
6 11105 1 1 52 TYR HD1 H 5.662 -9.949 -0.978 1.00 . A A . 422 TYR HD1 1 1
6 11106 1 1 52 TYR HD2 H 3.202 -12.409 -3.411 1.00 . A A . 422 TYR HD2 1 1
6 11107 1 1 52 TYR HE1 H 4.872 -11.137 1.019 1.00 . A A . 422 TYR HE1 1 1
6 11108 1 1 52 TYR HE2 H 2.413 -13.586 -1.436 1.00 . A A . 422 TYR HE2 1 1
6 11109 1 1 52 TYR HH H 2.971 -12.458 1.716 1.00 . A A . 422 TYR HH 1 1
6 11110 1 1 52 TYR N N 6.961 -11.669 -3.162 1.00 . A A . 422 TYR N 1 1
6 11111 1 1 52 TYR O O 8.018 -9.333 -2.635 1.00 . A A . 422 TYR O 1 1
6 11112 1 1 52 TYR OH O 3.120 -13.069 0.987 1.00 . A A . 422 TYR OH 1 1
6 11113 1 1 53 GLU C C 7.428 -6.311 -3.134 1.00 . A A . 423 GLU C 1 1
6 11114 1 1 53 GLU CA C 7.834 -7.171 -4.341 1.00 . A A . 423 GLU CA 1 1
6 11115 1 1 53 GLU CB C 7.659 -6.420 -5.661 1.00 . A A . 423 GLU CB 1 1
6 11116 1 1 53 GLU CD C 8.565 -4.743 -7.278 1.00 . A A . 423 GLU CD 1 1
6 11117 1 1 53 GLU CG C 8.738 -5.431 -5.951 1.00 . A A . 423 GLU CG 1 1
6 11118 1 1 53 GLU H H 6.354 -8.432 -5.082 1.00 . A A . 423 GLU H 1 1
6 11119 1 1 53 GLU HA H 8.873 -7.449 -4.239 1.00 . A A . 423 GLU HA 1 1
6 11120 1 1 53 GLU HB2 H 7.635 -7.136 -6.468 1.00 . A A . 423 GLU HB2 1 1
6 11121 1 1 53 GLU HB3 H 6.715 -5.896 -5.636 1.00 . A A . 423 GLU HB3 1 1
6 11122 1 1 53 GLU HG2 H 8.759 -4.696 -5.163 1.00 . A A . 423 GLU HG2 1 1
6 11123 1 1 53 GLU HG3 H 9.646 -6.014 -5.978 1.00 . A A . 423 GLU HG3 1 1
6 11124 1 1 53 GLU N N 7.059 -8.365 -4.393 1.00 . A A . 423 GLU N 1 1
6 11125 1 1 53 GLU O O 6.302 -6.383 -2.646 1.00 . A A . 423 GLU O 1 1
6 11126 1 1 53 GLU OE1 O 9.063 -5.262 -8.300 1.00 . A A . 423 GLU OE1 1 1
6 11127 1 1 53 GLU OE2 O 7.951 -3.669 -7.322 1.00 . A A . 423 GLU OE2 1 1
6 11128 1 1 54 PHE C C 7.440 -3.378 -1.861 1.00 . A A . 424 PHE C 1 1
6 11129 1 1 54 PHE CA C 8.145 -4.674 -1.493 1.00 . A A . 424 PHE CA 1 1
6 11130 1 1 54 PHE CB C 9.466 -4.388 -0.773 1.00 . A A . 424 PHE CB 1 1
6 11131 1 1 54 PHE CD1 C 10.687 -2.907 -2.360 1.00 . A A . 424 PHE CD1 1 1
6 11132 1 1 54 PHE CD2 C 11.544 -5.079 -1.954 1.00 . A A . 424 PHE CD2 1 1
6 11133 1 1 54 PHE CE1 C 11.714 -2.663 -3.240 1.00 . A A . 424 PHE CE1 1 1
6 11134 1 1 54 PHE CE2 C 12.570 -4.849 -2.832 1.00 . A A . 424 PHE CE2 1 1
6 11135 1 1 54 PHE CG C 10.594 -4.111 -1.708 1.00 . A A . 424 PHE CG 1 1
6 11136 1 1 54 PHE CZ C 12.658 -3.638 -3.478 1.00 . A A . 424 PHE CZ 1 1
6 11137 1 1 54 PHE H H 9.250 -5.564 -3.064 1.00 . A A . 424 PHE H 1 1
6 11138 1 1 54 PHE HA H 7.507 -5.214 -0.812 1.00 . A A . 424 PHE HA 1 1
6 11139 1 1 54 PHE HB2 H 9.340 -3.517 -0.148 1.00 . A A . 424 PHE HB2 1 1
6 11140 1 1 54 PHE HB3 H 9.741 -5.227 -0.154 1.00 . A A . 424 PHE HB3 1 1
6 11141 1 1 54 PHE HD1 H 9.925 -2.167 -2.156 1.00 . A A . 424 PHE HD1 1 1
6 11142 1 1 54 PHE HD2 H 11.467 -6.028 -1.443 1.00 . A A . 424 PHE HD2 1 1
6 11143 1 1 54 PHE HE1 H 11.779 -1.712 -3.747 1.00 . A A . 424 PHE HE1 1 1
6 11144 1 1 54 PHE HE2 H 13.303 -5.621 -3.011 1.00 . A A . 424 PHE HE2 1 1
6 11145 1 1 54 PHE HZ H 13.465 -3.458 -4.170 1.00 . A A . 424 PHE HZ 1 1
6 11146 1 1 54 PHE N N 8.364 -5.541 -2.645 1.00 . A A . 424 PHE N 1 1
6 11147 1 1 54 PHE O O 6.851 -2.743 -0.999 1.00 . A A . 424 PHE O 1 1
6 11148 1 1 55 THR C C 7.035 -0.556 -2.799 1.00 . A A . 425 THR C 1 1
6 11149 1 1 55 THR CA C 6.967 -1.796 -3.738 1.00 . A A . 425 THR CA 1 1
6 11150 1 1 55 THR CB C 5.557 -2.016 -4.395 1.00 . A A . 425 THR CB 1 1
6 11151 1 1 55 THR CG2 C 4.505 -2.334 -3.378 1.00 . A A . 425 THR CG2 1 1
6 11152 1 1 55 THR H H 8.003 -3.623 -3.753 1.00 . A A . 425 THR H 1 1
6 11153 1 1 55 THR HA H 7.668 -1.564 -4.528 1.00 . A A . 425 THR HA 1 1
6 11154 1 1 55 THR HB H 5.635 -2.854 -5.071 1.00 . A A . 425 THR HB 1 1
6 11155 1 1 55 THR HG1 H 4.351 -1.175 -5.647 1.00 . A A . 425 THR HG1 1 1
6 11156 1 1 55 THR HG21 H 3.551 -2.382 -3.884 1.00 . A A . 425 THR HG21 1 1
6 11157 1 1 55 THR HG22 H 4.523 -1.559 -2.626 1.00 . A A . 425 THR HG22 1 1
6 11158 1 1 55 THR HG23 H 4.733 -3.285 -2.925 1.00 . A A . 425 THR HG23 1 1
6 11159 1 1 55 THR N N 7.533 -3.017 -3.148 1.00 . A A . 425 THR N 1 1
6 11160 1 1 55 THR O O 6.047 -0.068 -2.263 1.00 . A A . 425 THR O 1 1
6 11161 1 1 55 THR OG1 O 5.137 -0.881 -5.159 1.00 . A A . 425 THR OG1 1 1
6 11162 1 1 56 GLU C C 8.377 2.274 -2.613 1.00 . A A . 426 GLU C 1 1
6 11163 1 1 56 GLU CA C 8.427 1.038 -1.733 1.00 . A A . 426 GLU CA 1 1
6 11164 1 1 56 GLU CB C 9.735 0.950 -0.913 1.00 . A A . 426 GLU CB 1 1
6 11165 1 1 56 GLU CD C 12.250 0.731 -0.900 1.00 . A A . 426 GLU CD 1 1
6 11166 1 1 56 GLU CG C 10.992 0.679 -1.727 1.00 . A A . 426 GLU CG 1 1
6 11167 1 1 56 GLU H H 8.972 -0.588 -2.974 1.00 . A A . 426 GLU H 1 1
6 11168 1 1 56 GLU HA H 7.583 1.085 -1.059 1.00 . A A . 426 GLU HA 1 1
6 11169 1 1 56 GLU HB2 H 9.873 1.880 -0.384 1.00 . A A . 426 GLU HB2 1 1
6 11170 1 1 56 GLU HB3 H 9.630 0.159 -0.185 1.00 . A A . 426 GLU HB3 1 1
6 11171 1 1 56 GLU HG2 H 10.917 -0.301 -2.171 1.00 . A A . 426 GLU HG2 1 1
6 11172 1 1 56 GLU HG3 H 11.059 1.421 -2.509 1.00 . A A . 426 GLU HG3 1 1
6 11173 1 1 56 GLU N N 8.225 -0.120 -2.553 1.00 . A A . 426 GLU N 1 1
6 11174 1 1 56 GLU O O 9.217 2.459 -3.508 1.00 . A A . 426 GLU O 1 1
6 11175 1 1 56 GLU OE1 O 12.663 -0.307 -0.340 1.00 . A A . 426 GLU OE1 1 1
6 11176 1 1 56 GLU OE2 O 12.862 1.813 -0.815 1.00 . A A . 426 GLU OE2 1 1
6 11177 1 1 57 GLY C C 6.470 5.301 -2.522 1.00 . A A . 427 GLY C 1 1
6 11178 1 1 57 GLY CA C 7.219 4.242 -3.238 1.00 . A A . 427 GLY CA 1 1
6 11179 1 1 57 GLY H H 6.738 2.897 -1.697 1.00 . A A . 427 GLY H 1 1
6 11180 1 1 57 GLY HA2 H 8.187 4.618 -3.527 1.00 . A A . 427 GLY HA2 1 1
6 11181 1 1 57 GLY HA3 H 6.667 3.983 -4.129 1.00 . A A . 427 GLY HA3 1 1
6 11182 1 1 57 GLY N N 7.381 3.074 -2.422 1.00 . A A . 427 GLY N 1 1
6 11183 1 1 57 GLY O O 6.158 5.143 -1.339 1.00 . A A . 427 GLY O 1 1
6 11184 1 1 58 THR C C 4.136 7.607 -3.437 1.00 . A A . 428 THR C 1 1
6 11185 1 1 58 THR CA C 5.427 7.424 -2.642 1.00 . A A . 428 THR CA 1 1
6 11186 1 1 58 THR CB C 6.239 8.728 -2.689 1.00 . A A . 428 THR CB 1 1
6 11187 1 1 58 THR CG2 C 5.683 9.704 -1.671 1.00 . A A . 428 THR CG2 1 1
6 11188 1 1 58 THR H H 6.421 6.442 -4.157 1.00 . A A . 428 THR H 1 1
6 11189 1 1 58 THR HA H 5.196 7.185 -1.615 1.00 . A A . 428 THR HA 1 1
6 11190 1 1 58 THR HB H 6.170 9.166 -3.674 1.00 . A A . 428 THR HB 1 1
6 11191 1 1 58 THR HG1 H 7.618 8.124 -1.433 1.00 . A A . 428 THR HG1 1 1
6 11192 1 1 58 THR HG21 H 4.660 9.942 -1.925 1.00 . A A . 428 THR HG21 1 1
6 11193 1 1 58 THR HG22 H 6.285 10.600 -1.650 1.00 . A A . 428 THR HG22 1 1
6 11194 1 1 58 THR HG23 H 5.705 9.238 -0.697 1.00 . A A . 428 THR HG23 1 1
6 11195 1 1 58 THR N N 6.160 6.357 -3.215 1.00 . A A . 428 THR N 1 1
6 11196 1 1 58 THR O O 4.141 7.525 -4.665 1.00 . A A . 428 THR O 1 1
6 11197 1 1 58 THR OG1 O 7.621 8.455 -2.354 1.00 . A A . 428 THR OG1 1 1
6 11198 1 1 59 VAL C C 1.528 9.518 -3.462 1.00 . A A . 429 VAL C 1 1
6 11199 1 1 59 VAL CA C 1.768 8.020 -3.378 1.00 . A A . 429 VAL CA 1 1
6 11200 1 1 59 VAL CB C 0.649 7.386 -2.533 1.00 . A A . 429 VAL CB 1 1
6 11201 1 1 59 VAL CG1 C -0.677 7.429 -3.252 1.00 . A A . 429 VAL CG1 1 1
6 11202 1 1 59 VAL CG2 C 1.004 5.972 -2.134 1.00 . A A . 429 VAL CG2 1 1
6 11203 1 1 59 VAL H H 3.103 7.814 -1.767 1.00 . A A . 429 VAL H 1 1
6 11204 1 1 59 VAL HA H 1.773 7.579 -4.365 1.00 . A A . 429 VAL HA 1 1
6 11205 1 1 59 VAL HB H 0.552 7.973 -1.632 1.00 . A A . 429 VAL HB 1 1
6 11206 1 1 59 VAL HG11 H -0.924 8.453 -3.492 1.00 . A A . 429 VAL HG11 1 1
6 11207 1 1 59 VAL HG12 H -1.446 7.021 -2.616 1.00 . A A . 429 VAL HG12 1 1
6 11208 1 1 59 VAL HG13 H -0.632 6.849 -4.162 1.00 . A A . 429 VAL HG13 1 1
6 11209 1 1 59 VAL HG21 H 1.917 5.980 -1.558 1.00 . A A . 429 VAL HG21 1 1
6 11210 1 1 59 VAL HG22 H 1.145 5.372 -3.021 1.00 . A A . 429 VAL HG22 1 1
6 11211 1 1 59 VAL HG23 H 0.207 5.554 -1.537 1.00 . A A . 429 VAL HG23 1 1
6 11212 1 1 59 VAL N N 3.052 7.810 -2.752 1.00 . A A . 429 VAL N 1 1
6 11213 1 1 59 VAL O O 1.575 10.205 -2.441 1.00 . A A . 429 VAL O 1 1
6 11214 1 1 60 VAL C C -0.328 11.827 -5.037 1.00 . A A . 430 VAL C 1 1
6 11215 1 1 60 VAL CA C 1.144 11.447 -4.855 1.00 . A A . 430 VAL CA 1 1
6 11216 1 1 60 VAL CB C 1.949 11.937 -6.087 1.00 . A A . 430 VAL CB 1 1
6 11217 1 1 60 VAL CG1 C 1.987 13.449 -6.138 1.00 . A A . 430 VAL CG1 1 1
6 11218 1 1 60 VAL CG2 C 3.355 11.346 -6.113 1.00 . A A . 430 VAL CG2 1 1
6 11219 1 1 60 VAL H H 1.210 9.446 -5.449 1.00 . A A . 430 VAL H 1 1
6 11220 1 1 60 VAL HA H 1.529 11.945 -3.977 1.00 . A A . 430 VAL HA 1 1
6 11221 1 1 60 VAL HB H 1.427 11.613 -6.974 1.00 . A A . 430 VAL HB 1 1
6 11222 1 1 60 VAL HG11 H 2.531 13.772 -7.013 1.00 . A A . 430 VAL HG11 1 1
6 11223 1 1 60 VAL HG12 H 2.485 13.819 -5.253 1.00 . A A . 430 VAL HG12 1 1
6 11224 1 1 60 VAL HG13 H 0.981 13.836 -6.166 1.00 . A A . 430 VAL HG13 1 1
6 11225 1 1 60 VAL HG21 H 3.887 11.651 -5.224 1.00 . A A . 430 VAL HG21 1 1
6 11226 1 1 60 VAL HG22 H 3.880 11.696 -6.988 1.00 . A A . 430 VAL HG22 1 1
6 11227 1 1 60 VAL HG23 H 3.290 10.268 -6.139 1.00 . A A . 430 VAL HG23 1 1
6 11228 1 1 60 VAL N N 1.292 10.022 -4.658 1.00 . A A . 430 VAL N 1 1
6 11229 1 1 60 VAL O O -0.962 11.499 -6.060 1.00 . A A . 430 VAL O 1 1
6 11230 1 1 61 PHE C C -2.275 14.399 -4.582 1.00 . A A . 431 PHE C 1 1
6 11231 1 1 61 PHE CA C -2.224 12.970 -4.096 1.00 . A A . 431 PHE CA 1 1
6 11232 1 1 61 PHE CB C -2.919 12.837 -2.753 1.00 . A A . 431 PHE CB 1 1
6 11233 1 1 61 PHE CD1 C -4.518 10.950 -2.966 1.00 . A A . 431 PHE CD1 1 1
6 11234 1 1 61 PHE CD2 C -2.594 10.663 -1.589 1.00 . A A . 431 PHE CD2 1 1
6 11235 1 1 61 PHE CE1 C -4.928 9.682 -2.677 1.00 . A A . 431 PHE CE1 1 1
6 11236 1 1 61 PHE CE2 C -3.002 9.388 -1.297 1.00 . A A . 431 PHE CE2 1 1
6 11237 1 1 61 PHE CG C -3.346 11.458 -2.427 1.00 . A A . 431 PHE CG 1 1
6 11238 1 1 61 PHE CZ C -4.172 8.900 -1.844 1.00 . A A . 431 PHE CZ 1 1
6 11239 1 1 61 PHE H H -0.328 12.672 -3.247 1.00 . A A . 431 PHE H 1 1
6 11240 1 1 61 PHE HA H -2.747 12.358 -4.815 1.00 . A A . 431 PHE HA 1 1
6 11241 1 1 61 PHE HB2 H -2.229 13.138 -1.978 1.00 . A A . 431 PHE HB2 1 1
6 11242 1 1 61 PHE HB3 H -3.787 13.479 -2.731 1.00 . A A . 431 PHE HB3 1 1
6 11243 1 1 61 PHE HD1 H -5.114 11.563 -3.625 1.00 . A A . 431 PHE HD1 1 1
6 11244 1 1 61 PHE HD2 H -1.681 11.051 -1.161 1.00 . A A . 431 PHE HD2 1 1
6 11245 1 1 61 PHE HE1 H -5.842 9.296 -3.102 1.00 . A A . 431 PHE HE1 1 1
6 11246 1 1 61 PHE HE2 H -2.410 8.767 -0.642 1.00 . A A . 431 PHE HE2 1 1
6 11247 1 1 61 PHE HZ H -4.497 7.896 -1.618 1.00 . A A . 431 PHE HZ 1 1
6 11248 1 1 61 PHE N N -0.868 12.487 -4.050 1.00 . A A . 431 PHE N 1 1
6 11249 1 1 61 PHE O O -2.005 15.344 -3.826 1.00 . A A . 431 PHE O 1 1
6 11250 1 1 62 LYS C C -4.148 16.295 -6.528 1.00 . A A . 432 LYS C 1 1
6 11251 1 1 62 LYS CA C -2.693 15.787 -6.538 1.00 . A A . 432 LYS CA 1 1
6 11252 1 1 62 LYS CB C -2.184 15.574 -7.976 1.00 . A A . 432 LYS CB 1 1
6 11253 1 1 62 LYS CD C -0.250 14.999 -9.444 1.00 . A A . 432 LYS CD 1 1
6 11254 1 1 62 LYS CE C 1.219 14.608 -9.445 1.00 . A A . 432 LYS CE 1 1
6 11255 1 1 62 LYS CG C -0.712 15.300 -8.039 1.00 . A A . 432 LYS CG 1 1
6 11256 1 1 62 LYS H H -2.795 13.708 -6.336 1.00 . A A . 432 LYS H 1 1
6 11257 1 1 62 LYS HA H -2.054 16.503 -6.045 1.00 . A A . 432 LYS HA 1 1
6 11258 1 1 62 LYS HB2 H -2.699 14.724 -8.398 1.00 . A A . 432 LYS HB2 1 1
6 11259 1 1 62 LYS HB3 H -2.396 16.442 -8.580 1.00 . A A . 432 LYS HB3 1 1
6 11260 1 1 62 LYS HD2 H -0.857 14.195 -9.828 1.00 . A A . 432 LYS HD2 1 1
6 11261 1 1 62 LYS HD3 H -0.387 15.877 -10.057 1.00 . A A . 432 LYS HD3 1 1
6 11262 1 1 62 LYS HE2 H 1.798 15.440 -9.071 1.00 . A A . 432 LYS HE2 1 1
6 11263 1 1 62 LYS HE3 H 1.345 13.766 -8.782 1.00 . A A . 432 LYS HE3 1 1
6 11264 1 1 62 LYS HG2 H -0.213 16.195 -7.696 1.00 . A A . 432 LYS HG2 1 1
6 11265 1 1 62 LYS HG3 H -0.486 14.468 -7.390 1.00 . A A . 432 LYS HG3 1 1
6 11266 1 1 62 LYS HZ1 H 1.623 15.036 -11.448 1.00 . A A . 432 LYS HZ1 1 1
6 11267 1 1 62 LYS HZ2 H 1.211 13.424 -11.162 1.00 . A A . 432 LYS HZ2 1 1
6 11268 1 1 62 LYS HZ3 H 2.727 14.007 -10.711 1.00 . A A . 432 LYS HZ3 1 1
6 11269 1 1 62 LYS N N -2.596 14.526 -5.837 1.00 . A A . 432 LYS N 1 1
6 11270 1 1 62 LYS NZ N 1.716 14.248 -10.780 1.00 . A A . 432 LYS NZ 1 1
6 11271 1 1 62 LYS O O -5.051 15.578 -6.065 1.00 . A A . 432 LYS O 1 1
6 11272 1 1 63 PRO C C -6.689 17.265 -7.915 1.00 . A A . 433 PRO C 1 1
6 11273 1 1 63 PRO CA C -5.750 18.107 -7.059 1.00 . A A . 433 PRO CA 1 1
6 11274 1 1 63 PRO CB C -5.541 19.468 -7.732 1.00 . A A . 433 PRO CB 1 1
6 11275 1 1 63 PRO CD C -3.387 18.503 -7.476 1.00 . A A . 433 PRO CD 1 1
6 11276 1 1 63 PRO CG C -4.119 19.802 -7.495 1.00 . A A . 433 PRO CG 1 1
6 11277 1 1 63 PRO HA H -6.177 18.246 -6.078 1.00 . A A . 433 PRO HA 1 1
6 11278 1 1 63 PRO HB2 H -5.755 19.381 -8.786 1.00 . A A . 433 PRO HB2 1 1
6 11279 1 1 63 PRO HB3 H -6.198 20.202 -7.289 1.00 . A A . 433 PRO HB3 1 1
6 11280 1 1 63 PRO HD2 H -3.033 18.239 -8.460 1.00 . A A . 433 PRO HD2 1 1
6 11281 1 1 63 PRO HD3 H -2.548 18.526 -6.797 1.00 . A A . 433 PRO HD3 1 1
6 11282 1 1 63 PRO HG2 H -3.749 20.430 -8.292 1.00 . A A . 433 PRO HG2 1 1
6 11283 1 1 63 PRO HG3 H -4.013 20.303 -6.545 1.00 . A A . 433 PRO HG3 1 1
6 11284 1 1 63 PRO N N -4.400 17.539 -6.996 1.00 . A A . 433 PRO N 1 1
6 11285 1 1 63 PRO O O -6.374 16.941 -9.057 1.00 . A A . 433 PRO O 1 1
6 11286 1 1 64 GLY C C -8.594 14.643 -8.119 1.00 . A A . 434 GLY C 1 1
6 11287 1 1 64 GLY CA C -8.803 16.149 -8.110 1.00 . A A . 434 GLY CA 1 1
6 11288 1 1 64 GLY H H -7.988 17.120 -6.416 1.00 . A A . 434 GLY H 1 1
6 11289 1 1 64 GLY HA2 H -9.780 16.356 -7.699 1.00 . A A . 434 GLY HA2 1 1
6 11290 1 1 64 GLY HA3 H -8.781 16.505 -9.130 1.00 . A A . 434 GLY HA3 1 1
6 11291 1 1 64 GLY N N -7.812 16.885 -7.353 1.00 . A A . 434 GLY N 1 1
6 11292 1 1 64 GLY O O -9.394 13.919 -8.709 1.00 . A A . 434 GLY O 1 1
6 11293 1 1 65 GLU C C -8.234 12.053 -6.492 1.00 . A A . 435 GLU C 1 1
6 11294 1 1 65 GLU CA C -7.272 12.726 -7.434 1.00 . A A . 435 GLU CA 1 1
6 11295 1 1 65 GLU CB C -5.823 12.424 -7.032 1.00 . A A . 435 GLU CB 1 1
6 11296 1 1 65 GLU CD C -4.860 12.284 -9.349 1.00 . A A . 435 GLU CD 1 1
6 11297 1 1 65 GLU CG C -4.780 12.940 -8.004 1.00 . A A . 435 GLU CG 1 1
6 11298 1 1 65 GLU H H -6.911 14.790 -7.054 1.00 . A A . 435 GLU H 1 1
6 11299 1 1 65 GLU HA H -7.479 12.269 -8.388 1.00 . A A . 435 GLU HA 1 1
6 11300 1 1 65 GLU HB2 H -5.630 12.869 -6.069 1.00 . A A . 435 GLU HB2 1 1
6 11301 1 1 65 GLU HB3 H -5.707 11.353 -6.947 1.00 . A A . 435 GLU HB3 1 1
6 11302 1 1 65 GLU HG2 H -4.920 14.003 -8.134 1.00 . A A . 435 GLU HG2 1 1
6 11303 1 1 65 GLU HG3 H -3.801 12.757 -7.587 1.00 . A A . 435 GLU HG3 1 1
6 11304 1 1 65 GLU N N -7.530 14.165 -7.486 1.00 . A A . 435 GLU N 1 1
6 11305 1 1 65 GLU O O -9.104 11.298 -6.935 1.00 . A A . 435 GLU O 1 1
6 11306 1 1 65 GLU OE1 O -4.285 11.193 -9.513 1.00 . A A . 435 GLU OE1 1 1
6 11307 1 1 65 GLU OE2 O -5.489 12.839 -10.266 1.00 . A A . 435 GLU OE2 1 1
6 11308 1 1 66 THR C C -8.691 10.224 -3.942 1.00 . A A . 436 THR C 1 1
6 11309 1 1 66 THR CA C -8.925 11.750 -4.146 1.00 . A A . 436 THR CA 1 1
6 11310 1 1 66 THR CB C -10.419 12.091 -4.421 1.00 . A A . 436 THR CB 1 1
6 11311 1 1 66 THR CG2 C -11.325 11.622 -3.292 1.00 . A A . 436 THR CG2 1 1
6 11312 1 1 66 THR H H -7.338 12.896 -4.922 1.00 . A A . 436 THR H 1 1
6 11313 1 1 66 THR HA H -8.625 12.239 -3.229 1.00 . A A . 436 THR HA 1 1
6 11314 1 1 66 THR HB H -10.713 11.625 -5.351 1.00 . A A . 436 THR HB 1 1
6 11315 1 1 66 THR HG1 H -11.450 13.782 -4.358 1.00 . A A . 436 THR HG1 1 1
6 11316 1 1 66 THR HG21 H -11.231 10.551 -3.175 1.00 . A A . 436 THR HG21 1 1
6 11317 1 1 66 THR HG22 H -12.349 11.872 -3.525 1.00 . A A . 436 THR HG22 1 1
6 11318 1 1 66 THR HG23 H -11.036 12.110 -2.372 1.00 . A A . 436 THR HG23 1 1
6 11319 1 1 66 THR N N -8.068 12.304 -5.198 1.00 . A A . 436 THR N 1 1
6 11320 1 1 66 THR O O -8.743 9.721 -2.822 1.00 . A A . 436 THR O 1 1
6 11321 1 1 66 THR OG1 O -10.541 13.524 -4.558 1.00 . A A . 436 THR OG1 1 1
6 11322 1 1 67 GLN C C -6.804 7.920 -5.661 1.00 . A A . 437 GLN C 1 1
6 11323 1 1 67 GLN CA C -8.121 8.126 -4.965 1.00 . A A . 437 GLN CA 1 1
6 11324 1 1 67 GLN CB C -9.174 7.297 -5.703 1.00 . A A . 437 GLN CB 1 1
6 11325 1 1 67 GLN CD C -11.594 6.659 -5.958 1.00 . A A . 437 GLN CD 1 1
6 11326 1 1 67 GLN CG C -10.607 7.690 -5.431 1.00 . A A . 437 GLN CG 1 1
6 11327 1 1 67 GLN H H -8.414 9.964 -5.889 1.00 . A A . 437 GLN H 1 1
6 11328 1 1 67 GLN HA H -8.061 7.805 -3.936 1.00 . A A . 437 GLN HA 1 1
6 11329 1 1 67 GLN HB2 H -9.001 7.384 -6.765 1.00 . A A . 437 GLN HB2 1 1
6 11330 1 1 67 GLN HB3 H -9.050 6.261 -5.422 1.00 . A A . 437 GLN HB3 1 1
6 11331 1 1 67 GLN HE21 H -12.925 8.059 -6.282 1.00 . A A . 437 GLN HE21 1 1
6 11332 1 1 67 GLN HE22 H -13.393 6.445 -6.706 1.00 . A A . 437 GLN HE22 1 1
6 11333 1 1 67 GLN HG2 H -10.743 7.830 -4.368 1.00 . A A . 437 GLN HG2 1 1
6 11334 1 1 67 GLN HG3 H -10.760 8.630 -5.947 1.00 . A A . 437 GLN HG3 1 1
6 11335 1 1 67 GLN N N -8.419 9.520 -5.014 1.00 . A A . 437 GLN N 1 1
6 11336 1 1 67 GLN NE2 N -12.749 7.096 -6.351 1.00 . A A . 437 GLN NE2 1 1
6 11337 1 1 67 GLN O O -6.519 8.582 -6.676 1.00 . A A . 437 GLN O 1 1
6 11338 1 1 67 GLN OE1 O -11.305 5.456 -6.001 1.00 . A A . 437 GLN OE1 1 1
6 11339 1 1 68 LYS C C -4.602 5.227 -5.735 1.00 . A A . 438 LYS C 1 1
6 11340 1 1 68 LYS CA C -4.762 6.700 -5.746 1.00 . A A . 438 LYS CA 1 1
6 11341 1 1 68 LYS CB C -3.571 7.357 -5.091 1.00 . A A . 438 LYS CB 1 1
6 11342 1 1 68 LYS CD C -2.282 7.991 -7.188 1.00 . A A . 438 LYS CD 1 1
6 11343 1 1 68 LYS CE C -1.130 7.015 -6.907 1.00 . A A . 438 LYS CE 1 1
6 11344 1 1 68 LYS CG C -2.948 8.496 -5.898 1.00 . A A . 438 LYS CG 1 1
6 11345 1 1 68 LYS H H -6.243 6.676 -4.254 1.00 . A A . 438 LYS H 1 1
6 11346 1 1 68 LYS HA H -4.811 7.026 -6.771 1.00 . A A . 438 LYS HA 1 1
6 11347 1 1 68 LYS HB2 H -3.903 7.748 -4.143 1.00 . A A . 438 LYS HB2 1 1
6 11348 1 1 68 LYS HB3 H -2.817 6.608 -4.908 1.00 . A A . 438 LYS HB3 1 1
6 11349 1 1 68 LYS HD2 H -3.020 7.492 -7.798 1.00 . A A . 438 LYS HD2 1 1
6 11350 1 1 68 LYS HD3 H -1.895 8.841 -7.727 1.00 . A A . 438 LYS HD3 1 1
6 11351 1 1 68 LYS HE2 H -0.416 7.490 -6.252 1.00 . A A . 438 LYS HE2 1 1
6 11352 1 1 68 LYS HE3 H -1.527 6.138 -6.420 1.00 . A A . 438 LYS HE3 1 1
6 11353 1 1 68 LYS HG2 H -3.723 9.200 -6.161 1.00 . A A . 438 LYS HG2 1 1
6 11354 1 1 68 LYS HG3 H -2.206 8.992 -5.289 1.00 . A A . 438 LYS HG3 1 1
6 11355 1 1 68 LYS HZ1 H -0.048 7.428 -8.637 1.00 . A A . 438 LYS HZ1 1 1
6 11356 1 1 68 LYS HZ2 H -1.077 6.099 -8.791 1.00 . A A . 438 LYS HZ2 1 1
6 11357 1 1 68 LYS HZ3 H 0.351 5.946 -7.943 1.00 . A A . 438 LYS HZ3 1 1
6 11358 1 1 68 LYS N N -5.998 7.071 -5.123 1.00 . A A . 438 LYS N 1 1
6 11359 1 1 68 LYS NZ N -0.433 6.597 -8.143 1.00 . A A . 438 LYS NZ 1 1
6 11360 1 1 68 LYS O O -4.990 4.562 -4.784 1.00 . A A . 438 LYS O 1 1
6 11361 1 1 69 GLU C C -2.356 3.046 -6.719 1.00 . A A . 439 GLU C 1 1
6 11362 1 1 69 GLU CA C -3.830 3.335 -6.925 1.00 . A A . 439 GLU CA 1 1
6 11363 1 1 69 GLU CB C -4.286 2.882 -8.323 1.00 . A A . 439 GLU CB 1 1
6 11364 1 1 69 GLU CD C -4.490 1.008 -10.005 1.00 . A A . 439 GLU CD 1 1
6 11365 1 1 69 GLU CG C -4.208 1.382 -8.566 1.00 . A A . 439 GLU CG 1 1
6 11366 1 1 69 GLU H H -3.734 5.349 -7.467 1.00 . A A . 439 GLU H 1 1
6 11367 1 1 69 GLU HA H -4.403 2.815 -6.172 1.00 . A A . 439 GLU HA 1 1
6 11368 1 1 69 GLU HB2 H -5.310 3.189 -8.471 1.00 . A A . 439 GLU HB2 1 1
6 11369 1 1 69 GLU HB3 H -3.670 3.374 -9.062 1.00 . A A . 439 GLU HB3 1 1
6 11370 1 1 69 GLU HG2 H -3.219 1.035 -8.306 1.00 . A A . 439 GLU HG2 1 1
6 11371 1 1 69 GLU HG3 H -4.935 0.896 -7.934 1.00 . A A . 439 GLU HG3 1 1
6 11372 1 1 69 GLU N N -4.042 4.734 -6.769 1.00 . A A . 439 GLU N 1 1
6 11373 1 1 69 GLU O O -1.490 3.797 -7.190 1.00 . A A . 439 GLU O 1 1
6 11374 1 1 69 GLU OE1 O -3.565 1.088 -10.836 1.00 . A A . 439 GLU OE1 1 1
6 11375 1 1 69 GLU OE2 O -5.625 0.603 -10.334 1.00 . A A . 439 GLU OE2 1 1
6 11376 1 1 70 ILE C C -0.687 0.129 -6.151 1.00 . A A . 440 ILE C 1 1
6 11377 1 1 70 ILE CA C -0.738 1.567 -5.741 1.00 . A A . 440 ILE CA 1 1
6 11378 1 1 70 ILE CB C -0.289 1.691 -4.263 1.00 . A A . 440 ILE CB 1 1
6 11379 1 1 70 ILE CD1 C -0.746 0.769 -1.917 1.00 . A A . 440 ILE CD1 1 1
6 11380 1 1 70 ILE CG1 C -1.227 0.898 -3.340 1.00 . A A . 440 ILE CG1 1 1
6 11381 1 1 70 ILE CG2 C -0.232 3.149 -3.856 1.00 . A A . 440 ILE CG2 1 1
6 11382 1 1 70 ILE H H -2.830 1.548 -5.544 1.00 . A A . 440 ILE H 1 1
6 11383 1 1 70 ILE HA H -0.072 2.140 -6.372 1.00 . A A . 440 ILE HA 1 1
6 11384 1 1 70 ILE HB H 0.708 1.286 -4.181 1.00 . A A . 440 ILE HB 1 1
6 11385 1 1 70 ILE HD11 H -1.472 0.199 -1.358 1.00 . A A . 440 ILE HD11 1 1
6 11386 1 1 70 ILE HD12 H -0.622 1.749 -1.479 1.00 . A A . 440 ILE HD12 1 1
6 11387 1 1 70 ILE HD13 H 0.197 0.244 -1.918 1.00 . A A . 440 ILE HD13 1 1
6 11388 1 1 70 ILE HG12 H -2.190 1.387 -3.317 1.00 . A A . 440 ILE HG12 1 1
6 11389 1 1 70 ILE HG13 H -1.345 -0.095 -3.748 1.00 . A A . 440 ILE HG13 1 1
6 11390 1 1 70 ILE HG21 H 0.083 3.223 -2.826 1.00 . A A . 440 ILE HG21 1 1
6 11391 1 1 70 ILE HG22 H -1.213 3.588 -3.967 1.00 . A A . 440 ILE HG22 1 1
6 11392 1 1 70 ILE HG23 H 0.470 3.671 -4.488 1.00 . A A . 440 ILE HG23 1 1
6 11393 1 1 70 ILE N N -2.083 2.032 -5.964 1.00 . A A . 440 ILE N 1 1
6 11394 1 1 70 ILE O O -1.705 -0.580 -6.053 1.00 . A A . 440 ILE O 1 1
6 11395 1 1 71 ARG C C 1.716 -2.352 -6.471 1.00 . A A . 441 ARG C 1 1
6 11396 1 1 71 ARG CA C 0.538 -1.658 -7.072 1.00 . A A . 441 ARG CA 1 1
6 11397 1 1 71 ARG CB C 0.562 -1.740 -8.587 1.00 . A A . 441 ARG CB 1 1
6 11398 1 1 71 ARG CD C -0.770 -1.597 -10.676 1.00 . A A . 441 ARG CD 1 1
6 11399 1 1 71 ARG CG C -0.723 -1.264 -9.224 1.00 . A A . 441 ARG CG 1 1
6 11400 1 1 71 ARG CZ C -2.605 -1.635 -12.353 1.00 . A A . 441 ARG CZ 1 1
6 11401 1 1 71 ARG H H 1.229 0.255 -6.693 1.00 . A A . 441 ARG H 1 1
6 11402 1 1 71 ARG HA H -0.345 -2.181 -6.731 1.00 . A A . 441 ARG HA 1 1
6 11403 1 1 71 ARG HB2 H 1.368 -1.118 -8.946 1.00 . A A . 441 ARG HB2 1 1
6 11404 1 1 71 ARG HB3 H 0.748 -2.756 -8.893 1.00 . A A . 441 ARG HB3 1 1
6 11405 1 1 71 ARG HD2 H 0.101 -1.185 -11.163 1.00 . A A . 441 ARG HD2 1 1
6 11406 1 1 71 ARG HD3 H -0.761 -2.675 -10.732 1.00 . A A . 441 ARG HD3 1 1
6 11407 1 1 71 ARG HE H -2.405 -0.297 -10.881 1.00 . A A . 441 ARG HE 1 1
6 11408 1 1 71 ARG HG2 H -1.556 -1.742 -8.734 1.00 . A A . 441 ARG HG2 1 1
6 11409 1 1 71 ARG HG3 H -0.800 -0.194 -9.100 1.00 . A A . 441 ARG HG3 1 1
6 11410 1 1 71 ARG HH11 H -1.180 -3.070 -12.712 1.00 . A A . 441 ARG HH11 1 1
6 11411 1 1 71 ARG HH12 H -2.501 -3.085 -13.789 1.00 . A A . 441 ARG HH12 1 1
6 11412 1 1 71 ARG HH21 H -4.151 -0.315 -12.310 1.00 . A A . 441 ARG HH21 1 1
6 11413 1 1 71 ARG HH22 H -4.271 -1.474 -13.562 1.00 . A A . 441 ARG HH22 1 1
6 11414 1 1 71 ARG N N 0.431 -0.315 -6.628 1.00 . A A . 441 ARG N 1 1
6 11415 1 1 71 ARG NE N -1.998 -1.097 -11.299 1.00 . A A . 441 ARG NE 1 1
6 11416 1 1 71 ARG NH1 N -2.057 -2.668 -12.991 1.00 . A A . 441 ARG NH1 1 1
6 11417 1 1 71 ARG NH2 N -3.753 -1.111 -12.779 1.00 . A A . 441 ARG NH2 1 1
6 11418 1 1 71 ARG O O 2.791 -1.774 -6.320 1.00 . A A . 441 ARG O 1 1
6 11419 1 1 72 VAL C C 2.856 -5.489 -6.528 1.00 . A A . 442 VAL C 1 1
6 11420 1 1 72 VAL CA C 2.520 -4.408 -5.531 1.00 . A A . 442 VAL CA 1 1
6 11421 1 1 72 VAL CB C 2.075 -5.089 -4.218 1.00 . A A . 442 VAL CB 1 1
6 11422 1 1 72 VAL CG1 C 3.207 -5.914 -3.634 1.00 . A A . 442 VAL CG1 1 1
6 11423 1 1 72 VAL CG2 C 1.543 -4.083 -3.198 1.00 . A A . 442 VAL CG2 1 1
6 11424 1 1 72 VAL H H 0.582 -3.933 -6.186 1.00 . A A . 442 VAL H 1 1
6 11425 1 1 72 VAL HA H 3.399 -3.810 -5.342 1.00 . A A . 442 VAL HA 1 1
6 11426 1 1 72 VAL HB H 1.283 -5.779 -4.464 1.00 . A A . 442 VAL HB 1 1
6 11427 1 1 72 VAL HG11 H 3.494 -6.676 -4.344 1.00 . A A . 442 VAL HG11 1 1
6 11428 1 1 72 VAL HG12 H 2.865 -6.390 -2.726 1.00 . A A . 442 VAL HG12 1 1
6 11429 1 1 72 VAL HG13 H 4.054 -5.281 -3.419 1.00 . A A . 442 VAL HG13 1 1
6 11430 1 1 72 VAL HG21 H 1.160 -4.614 -2.339 1.00 . A A . 442 VAL HG21 1 1
6 11431 1 1 72 VAL HG22 H 0.763 -3.480 -3.639 1.00 . A A . 442 VAL HG22 1 1
6 11432 1 1 72 VAL HG23 H 2.354 -3.446 -2.880 1.00 . A A . 442 VAL HG23 1 1
6 11433 1 1 72 VAL N N 1.490 -3.575 -6.087 1.00 . A A . 442 VAL N 1 1
6 11434 1 1 72 VAL O O 1.971 -6.259 -6.926 1.00 . A A . 442 VAL O 1 1
6 11435 1 1 73 GLY C C 4.611 -7.863 -7.248 1.00 . A A . 443 GLY C 1 1
6 11436 1 1 73 GLY CA C 4.583 -6.494 -7.867 1.00 . A A . 443 GLY CA 1 1
6 11437 1 1 73 GLY H H 4.690 -4.780 -6.678 1.00 . A A . 443 GLY H 1 1
6 11438 1 1 73 GLY HA2 H 4.005 -6.509 -8.774 1.00 . A A . 443 GLY HA2 1 1
6 11439 1 1 73 GLY HA3 H 5.597 -6.224 -8.122 1.00 . A A . 443 GLY HA3 1 1
6 11440 1 1 73 GLY N N 4.089 -5.500 -6.962 1.00 . A A . 443 GLY N 1 1
6 11441 1 1 73 GLY O O 5.039 -8.029 -6.114 1.00 . A A . 443 GLY O 1 1
6 11442 1 1 74 ILE C C 5.388 -10.813 -8.157 1.00 . A A . 444 ILE C 1 1
6 11443 1 1 74 ILE CA C 4.200 -10.173 -7.473 1.00 . A A . 444 ILE CA 1 1
6 11444 1 1 74 ILE CB C 2.911 -10.995 -7.768 1.00 . A A . 444 ILE CB 1 1
6 11445 1 1 74 ILE CD1 C 1.608 -10.116 -5.746 1.00 . A A . 444 ILE CD1 1 1
6 11446 1 1 74 ILE CG1 C 1.655 -10.265 -7.253 1.00 . A A . 444 ILE CG1 1 1
6 11447 1 1 74 ILE CG2 C 3.012 -12.359 -7.080 1.00 . A A . 444 ILE CG2 1 1
6 11448 1 1 74 ILE H H 3.674 -8.633 -8.797 1.00 . A A . 444 ILE H 1 1
6 11449 1 1 74 ILE HA H 4.382 -10.145 -6.408 1.00 . A A . 444 ILE HA 1 1
6 11450 1 1 74 ILE HB H 2.828 -11.144 -8.834 1.00 . A A . 444 ILE HB 1 1
6 11451 1 1 74 ILE HD11 H 2.433 -9.500 -5.417 1.00 . A A . 444 ILE HD11 1 1
6 11452 1 1 74 ILE HD12 H 1.715 -11.109 -5.330 1.00 . A A . 444 ILE HD12 1 1
6 11453 1 1 74 ILE HD13 H 0.665 -9.684 -5.442 1.00 . A A . 444 ILE HD13 1 1
6 11454 1 1 74 ILE HG12 H 1.624 -9.275 -7.679 1.00 . A A . 444 ILE HG12 1 1
6 11455 1 1 74 ILE HG13 H 0.776 -10.813 -7.562 1.00 . A A . 444 ILE HG13 1 1
6 11456 1 1 74 ILE HG21 H 3.091 -12.186 -6.017 1.00 . A A . 444 ILE HG21 1 1
6 11457 1 1 74 ILE HG22 H 3.893 -12.878 -7.425 1.00 . A A . 444 ILE HG22 1 1
6 11458 1 1 74 ILE HG23 H 2.122 -12.936 -7.285 1.00 . A A . 444 ILE HG23 1 1
6 11459 1 1 74 ILE N N 4.120 -8.826 -7.940 1.00 . A A . 444 ILE N 1 1
6 11460 1 1 74 ILE O O 5.603 -10.619 -9.371 1.00 . A A . 444 ILE O 1 1
6 11461 1 1 75 ILE C C 6.996 -13.624 -8.110 1.00 . A A . 445 ILE C 1 1
6 11462 1 1 75 ILE CA C 7.336 -12.154 -7.911 1.00 . A A . 445 ILE CA 1 1
6 11463 1 1 75 ILE CB C 8.514 -11.961 -6.903 1.00 . A A . 445 ILE CB 1 1
6 11464 1 1 75 ILE CD1 C 9.851 -10.155 -5.688 1.00 . A A . 445 ILE CD1 1 1
6 11465 1 1 75 ILE CG1 C 8.790 -10.459 -6.710 1.00 . A A . 445 ILE CG1 1 1
6 11466 1 1 75 ILE CG2 C 9.780 -12.697 -7.329 1.00 . A A . 445 ILE CG2 1 1
6 11467 1 1 75 ILE H H 5.939 -11.715 -6.475 1.00 . A A . 445 ILE H 1 1
6 11468 1 1 75 ILE HA H 7.581 -11.675 -8.847 1.00 . A A . 445 ILE HA 1 1
6 11469 1 1 75 ILE HB H 8.204 -12.365 -5.952 1.00 . A A . 445 ILE HB 1 1
6 11470 1 1 75 ILE HD11 H 10.778 -10.638 -5.957 1.00 . A A . 445 ILE HD11 1 1
6 11471 1 1 75 ILE HD12 H 9.505 -10.517 -4.730 1.00 . A A . 445 ILE HD12 1 1
6 11472 1 1 75 ILE HD13 H 9.994 -9.086 -5.633 1.00 . A A . 445 ILE HD13 1 1
6 11473 1 1 75 ILE HG12 H 9.084 -10.003 -7.642 1.00 . A A . 445 ILE HG12 1 1
6 11474 1 1 75 ILE HG13 H 7.877 -9.986 -6.380 1.00 . A A . 445 ILE HG13 1 1
6 11475 1 1 75 ILE HG21 H 10.107 -12.324 -8.288 1.00 . A A . 445 ILE HG21 1 1
6 11476 1 1 75 ILE HG22 H 9.574 -13.756 -7.391 1.00 . A A . 445 ILE HG22 1 1
6 11477 1 1 75 ILE HG23 H 10.550 -12.523 -6.593 1.00 . A A . 445 ILE HG23 1 1
6 11478 1 1 75 ILE N N 6.167 -11.523 -7.409 1.00 . A A . 445 ILE N 1 1
6 11479 1 1 75 ILE O O 6.113 -14.144 -7.439 1.00 . A A . 445 ILE O 1 1
6 11480 1 1 76 ASP C C 8.073 -16.535 -8.329 1.00 . A A . 446 ASP C 1 1
6 11481 1 1 76 ASP CA C 7.344 -15.650 -9.295 1.00 . A A . 446 ASP CA 1 1
6 11482 1 1 76 ASP CB C 7.659 -16.072 -10.737 1.00 . A A . 446 ASP CB 1 1
6 11483 1 1 76 ASP CG C 6.638 -15.602 -11.747 1.00 . A A . 446 ASP CG 1 1
6 11484 1 1 76 ASP H H 8.310 -13.810 -9.579 1.00 . A A . 446 ASP H 1 1
6 11485 1 1 76 ASP HA H 6.285 -15.784 -9.129 1.00 . A A . 446 ASP HA 1 1
6 11486 1 1 76 ASP HB2 H 8.617 -15.661 -11.016 1.00 . A A . 446 ASP HB2 1 1
6 11487 1 1 76 ASP HB3 H 7.716 -17.150 -10.775 1.00 . A A . 446 ASP HB3 1 1
6 11488 1 1 76 ASP N N 7.625 -14.263 -9.047 1.00 . A A . 446 ASP N 1 1
6 11489 1 1 76 ASP O O 9.269 -16.818 -8.495 1.00 . A A . 446 ASP O 1 1
6 11490 1 1 76 ASP OD1 O 5.653 -16.342 -12.006 1.00 . A A . 446 ASP OD1 1 1
6 11491 1 1 76 ASP OD2 O 6.811 -14.507 -12.323 1.00 . A A . 446 ASP OD2 1 1
6 11492 1 1 77 ASP C C 6.814 -18.905 -6.376 1.00 . A A . 447 ASP C 1 1
6 11493 1 1 77 ASP CA C 7.872 -17.868 -6.369 1.00 . A A . 447 ASP CA 1 1
6 11494 1 1 77 ASP CB C 8.059 -17.296 -4.915 1.00 . A A . 447 ASP CB 1 1
6 11495 1 1 77 ASP CG C 6.777 -17.188 -4.053 1.00 . A A . 447 ASP CG 1 1
6 11496 1 1 77 ASP H H 6.502 -16.555 -7.080 1.00 . A A . 447 ASP H 1 1
6 11497 1 1 77 ASP HA H 8.800 -18.277 -6.741 1.00 . A A . 447 ASP HA 1 1
6 11498 1 1 77 ASP HB2 H 8.731 -17.956 -4.392 1.00 . A A . 447 ASP HB2 1 1
6 11499 1 1 77 ASP HB3 H 8.514 -16.319 -4.982 1.00 . A A . 447 ASP HB3 1 1
6 11500 1 1 77 ASP N N 7.396 -16.904 -7.284 1.00 . A A . 447 ASP N 1 1
6 11501 1 1 77 ASP O O 5.643 -18.568 -6.309 1.00 . A A . 447 ASP O 1 1
6 11502 1 1 77 ASP OD1 O 6.007 -16.252 -4.129 1.00 . A A . 447 ASP OD1 1 1
6 11503 1 1 77 ASP OD2 O 6.485 -18.044 -3.216 1.00 . A A . 447 ASP OD2 1 1
6 11504 1 1 78 ASP C C 6.522 -22.152 -5.553 1.00 . A A . 448 ASP C 1 1
6 11505 1 1 78 ASP CA C 6.139 -21.100 -6.494 1.00 . A A . 448 ASP CA 1 1
6 11506 1 1 78 ASP CB C 5.661 -21.640 -7.793 1.00 . A A . 448 ASP CB 1 1
6 11507 1 1 78 ASP CG C 4.272 -22.182 -7.586 1.00 . A A . 448 ASP CG 1 1
6 11508 1 1 78 ASP H H 8.085 -20.382 -6.763 1.00 . A A . 448 ASP H 1 1
6 11509 1 1 78 ASP HA H 5.321 -20.574 -6.021 1.00 . A A . 448 ASP HA 1 1
6 11510 1 1 78 ASP HB2 H 5.666 -20.865 -8.545 1.00 . A A . 448 ASP HB2 1 1
6 11511 1 1 78 ASP HB3 H 6.313 -22.457 -8.069 1.00 . A A . 448 ASP HB3 1 1
6 11512 1 1 78 ASP N N 7.158 -20.125 -6.575 1.00 . A A . 448 ASP N 1 1
6 11513 1 1 78 ASP O O 7.334 -23.037 -5.822 1.00 . A A . 448 ASP O 1 1
6 11514 1 1 78 ASP OD1 O 3.376 -21.395 -7.110 1.00 . A A . 448 ASP OD1 1 1
6 11515 1 1 78 ASP OD2 O 4.037 -23.365 -7.871 1.00 . A A . 448 ASP OD2 1 1
6 11516 1 1 79 ILE C C 4.876 -23.073 -2.752 1.00 . A A . 449 ILE C 1 1
6 11517 1 1 79 ILE CA C 6.223 -22.682 -3.254 1.00 . A A . 449 ILE CA 1 1
6 11518 1 1 79 ILE CB C 6.970 -21.734 -2.244 1.00 . A A . 449 ILE CB 1 1
6 11519 1 1 79 ILE CD1 C 9.191 -22.545 -3.193 1.00 . A A . 449 ILE CD1 1 1
6 11520 1 1 79 ILE CG1 C 8.336 -21.334 -2.819 1.00 . A A . 449 ILE CG1 1 1
6 11521 1 1 79 ILE CG2 C 7.142 -22.348 -0.855 1.00 . A A . 449 ILE CG2 1 1
6 11522 1 1 79 ILE H H 5.276 -21.297 -4.403 1.00 . A A . 449 ILE H 1 1
6 11523 1 1 79 ILE HA H 6.826 -23.555 -3.452 1.00 . A A . 449 ILE HA 1 1
6 11524 1 1 79 ILE HB H 6.380 -20.835 -2.138 1.00 . A A . 449 ILE HB 1 1
6 11525 1 1 79 ILE HD11 H 9.234 -23.221 -2.349 1.00 . A A . 449 ILE HD11 1 1
6 11526 1 1 79 ILE HD12 H 10.185 -22.232 -3.471 1.00 . A A . 449 ILE HD12 1 1
6 11527 1 1 79 ILE HD13 H 8.723 -23.053 -4.026 1.00 . A A . 449 ILE HD13 1 1
6 11528 1 1 79 ILE HG12 H 8.185 -20.708 -3.693 1.00 . A A . 449 ILE HG12 1 1
6 11529 1 1 79 ILE HG13 H 8.870 -20.767 -2.070 1.00 . A A . 449 ILE HG13 1 1
6 11530 1 1 79 ILE HG21 H 6.173 -22.586 -0.444 1.00 . A A . 449 ILE HG21 1 1
6 11531 1 1 79 ILE HG22 H 7.647 -21.644 -0.210 1.00 . A A . 449 ILE HG22 1 1
6 11532 1 1 79 ILE HG23 H 7.731 -23.248 -0.940 1.00 . A A . 449 ILE HG23 1 1
6 11533 1 1 79 ILE N N 5.978 -21.984 -4.450 1.00 . A A . 449 ILE N 1 1
6 11534 1 1 79 ILE O O 3.892 -22.631 -3.336 1.00 . A A . 449 ILE O 1 1
6 11535 1 1 80 PHE C C 3.198 -22.858 -0.594 1.00 . A A . 450 PHE C 1 1
6 11536 1 1 80 PHE CA C 3.501 -24.214 -1.246 1.00 . A A . 450 PHE CA 1 1
6 11537 1 1 80 PHE CB C 3.578 -25.318 -0.210 1.00 . A A . 450 PHE CB 1 1
6 11538 1 1 80 PHE CD1 C 2.634 -27.341 -1.312 1.00 . A A . 450 PHE CD1 1 1
6 11539 1 1 80 PHE CD2 C 4.976 -27.223 -0.970 1.00 . A A . 450 PHE CD2 1 1
6 11540 1 1 80 PHE CE1 C 2.773 -28.563 -1.918 1.00 . A A . 450 PHE CE1 1 1
6 11541 1 1 80 PHE CE2 C 5.131 -28.441 -1.568 1.00 . A A . 450 PHE CE2 1 1
6 11542 1 1 80 PHE CG C 3.734 -26.660 -0.833 1.00 . A A . 450 PHE CG 1 1
6 11543 1 1 80 PHE CZ C 4.026 -29.118 -2.050 1.00 . A A . 450 PHE CZ 1 1
6 11544 1 1 80 PHE H H 5.515 -24.682 -1.755 1.00 . A A . 450 PHE H 1 1
6 11545 1 1 80 PHE HA H 2.744 -24.432 -1.987 1.00 . A A . 450 PHE HA 1 1
6 11546 1 1 80 PHE HB2 H 4.458 -25.130 0.388 1.00 . A A . 450 PHE HB2 1 1
6 11547 1 1 80 PHE HB3 H 2.693 -25.312 0.407 1.00 . A A . 450 PHE HB3 1 1
6 11548 1 1 80 PHE HD1 H 1.654 -26.900 -1.209 1.00 . A A . 450 PHE HD1 1 1
6 11549 1 1 80 PHE HD2 H 5.838 -26.696 -0.589 1.00 . A A . 450 PHE HD2 1 1
6 11550 1 1 80 PHE HE1 H 1.895 -29.073 -2.286 1.00 . A A . 450 PHE HE1 1 1
6 11551 1 1 80 PHE HE2 H 6.128 -28.843 -1.661 1.00 . A A . 450 PHE HE2 1 1
6 11552 1 1 80 PHE HZ H 4.143 -30.080 -2.526 1.00 . A A . 450 PHE HZ 1 1
6 11553 1 1 80 PHE N N 4.767 -24.068 -1.919 1.00 . A A . 450 PHE N 1 1
6 11554 1 1 80 PHE O O 3.928 -22.392 0.284 1.00 . A A . 450 PHE O 1 1
6 11555 1 1 81 GLU C C 0.469 -20.881 -0.169 1.00 . A A . 451 GLU C 1 1
6 11556 1 1 81 GLU CA C 1.838 -20.886 -0.671 1.00 . A A . 451 GLU CA 1 1
6 11557 1 1 81 GLU CB C 1.974 -19.934 -1.863 1.00 . A A . 451 GLU CB 1 1
6 11558 1 1 81 GLU CD C 3.441 -19.259 -3.824 1.00 . A A . 451 GLU CD 1 1
6 11559 1 1 81 GLU CG C 3.340 -19.963 -2.490 1.00 . A A . 451 GLU CG 1 1
6 11560 1 1 81 GLU H H 1.574 -22.663 -1.716 1.00 . A A . 451 GLU H 1 1
6 11561 1 1 81 GLU HA H 2.509 -20.584 0.115 1.00 . A A . 451 GLU HA 1 1
6 11562 1 1 81 GLU HB2 H 1.251 -20.214 -2.616 1.00 . A A . 451 GLU HB2 1 1
6 11563 1 1 81 GLU HB3 H 1.769 -18.926 -1.535 1.00 . A A . 451 GLU HB3 1 1
6 11564 1 1 81 GLU HG2 H 4.027 -19.488 -1.804 1.00 . A A . 451 GLU HG2 1 1
6 11565 1 1 81 GLU HG3 H 3.608 -21.002 -2.594 1.00 . A A . 451 GLU HG3 1 1
6 11566 1 1 81 GLU N N 2.159 -22.230 -1.061 1.00 . A A . 451 GLU N 1 1
6 11567 1 1 81 GLU O O -0.465 -20.873 -0.916 1.00 . A A . 451 GLU O 1 1
6 11568 1 1 81 GLU OE1 O 3.206 -19.902 -4.907 1.00 . A A . 451 GLU OE1 1 1
6 11569 1 1 81 GLU OE2 O 3.807 -18.064 -3.814 1.00 . A A . 451 GLU OE2 1 1
6 11570 1 1 82 GLU C C -1.094 -19.835 2.587 1.00 . A A . 452 GLU C 1 1
6 11571 1 1 82 GLU CA C -0.911 -21.047 1.717 1.00 . A A . 452 GLU CA 1 1
6 11572 1 1 82 GLU CB C -0.967 -22.350 2.508 1.00 . A A . 452 GLU CB 1 1
6 11573 1 1 82 GLU CD C -0.547 -24.866 2.377 1.00 . A A . 452 GLU CD 1 1
6 11574 1 1 82 GLU CG C -0.513 -23.542 1.662 1.00 . A A . 452 GLU CG 1 1
6 11575 1 1 82 GLU H H 1.186 -20.930 1.612 1.00 . A A . 452 GLU H 1 1
6 11576 1 1 82 GLU HA H -1.675 -21.058 0.955 1.00 . A A . 452 GLU HA 1 1
6 11577 1 1 82 GLU HB2 H -0.325 -22.251 3.369 1.00 . A A . 452 GLU HB2 1 1
6 11578 1 1 82 GLU HB3 H -1.983 -22.520 2.830 1.00 . A A . 452 GLU HB3 1 1
6 11579 1 1 82 GLU HG2 H -1.163 -23.606 0.802 1.00 . A A . 452 GLU HG2 1 1
6 11580 1 1 82 GLU HG3 H 0.494 -23.328 1.325 1.00 . A A . 452 GLU HG3 1 1
6 11581 1 1 82 GLU N N 0.359 -20.951 1.083 1.00 . A A . 452 GLU N 1 1
6 11582 1 1 82 GLU O O -0.345 -19.643 3.558 1.00 . A A . 452 GLU O 1 1
6 11583 1 1 82 GLU OE1 O 0.373 -25.164 3.181 1.00 . A A . 452 GLU OE1 1 1
6 11584 1 1 82 GLU OE2 O -1.465 -25.667 2.114 1.00 . A A . 452 GLU OE2 1 1
6 11585 1 1 83 ASP C C -1.100 -16.798 2.788 1.00 . A A . 453 ASP C 1 1
6 11586 1 1 83 ASP CA C -2.310 -17.701 2.869 1.00 . A A . 453 ASP CA 1 1
6 11587 1 1 83 ASP CB C -2.758 -17.864 4.333 1.00 . A A . 453 ASP CB 1 1
6 11588 1 1 83 ASP CG C -4.238 -18.092 4.496 1.00 . A A . 453 ASP CG 1 1
6 11589 1 1 83 ASP H H -2.665 -19.270 1.483 1.00 . A A . 453 ASP H 1 1
6 11590 1 1 83 ASP HA H -3.105 -17.222 2.315 1.00 . A A . 453 ASP HA 1 1
6 11591 1 1 83 ASP HB2 H -2.237 -18.703 4.765 1.00 . A A . 453 ASP HB2 1 1
6 11592 1 1 83 ASP HB3 H -2.482 -16.967 4.862 1.00 . A A . 453 ASP HB3 1 1
6 11593 1 1 83 ASP N N -2.061 -18.992 2.207 1.00 . A A . 453 ASP N 1 1
6 11594 1 1 83 ASP O O -0.878 -15.968 3.680 1.00 . A A . 453 ASP O 1 1
6 11595 1 1 83 ASP OD1 O -4.732 -19.193 4.173 1.00 . A A . 453 ASP OD1 1 1
6 11596 1 1 83 ASP OD2 O -4.944 -17.166 4.936 1.00 . A A . 453 ASP OD2 1 1
6 11597 1 1 84 GLU C C 0.362 -14.682 1.288 1.00 . A A . 454 GLU C 1 1
6 11598 1 1 84 GLU CA C 0.841 -16.119 1.472 1.00 . A A . 454 GLU CA 1 1
6 11599 1 1 84 GLU CB C 1.633 -16.619 0.235 1.00 . A A . 454 GLU CB 1 1
6 11600 1 1 84 GLU CD C 3.809 -16.468 -1.129 1.00 . A A . 454 GLU CD 1 1
6 11601 1 1 84 GLU CG C 3.038 -16.019 0.106 1.00 . A A . 454 GLU CG 1 1
6 11602 1 1 84 GLU H H -0.588 -17.602 1.025 1.00 . A A . 454 GLU H 1 1
6 11603 1 1 84 GLU HA H 1.459 -16.171 2.357 1.00 . A A . 454 GLU HA 1 1
6 11604 1 1 84 GLU HB2 H 1.730 -17.692 0.303 1.00 . A A . 454 GLU HB2 1 1
6 11605 1 1 84 GLU HB3 H 1.070 -16.365 -0.651 1.00 . A A . 454 GLU HB3 1 1
6 11606 1 1 84 GLU HG2 H 2.955 -14.944 0.080 1.00 . A A . 454 GLU HG2 1 1
6 11607 1 1 84 GLU HG3 H 3.602 -16.298 0.984 1.00 . A A . 454 GLU HG3 1 1
6 11608 1 1 84 GLU N N -0.334 -16.939 1.698 1.00 . A A . 454 GLU N 1 1
6 11609 1 1 84 GLU O O -0.281 -14.340 0.282 1.00 . A A . 454 GLU O 1 1
6 11610 1 1 84 GLU OE1 O 4.431 -17.512 -1.151 1.00 . A A . 454 GLU OE1 1 1
6 11611 1 1 84 GLU OE2 O 3.871 -15.800 -2.147 1.00 . A A . 454 GLU OE2 1 1
6 11612 1 1 85 ASN C C 1.135 -11.617 2.893 1.00 . A A . 455 ASN C 1 1
6 11613 1 1 85 ASN CA C 0.101 -12.536 2.297 1.00 . A A . 455 ASN CA 1 1
6 11614 1 1 85 ASN CB C -1.212 -12.427 3.124 1.00 . A A . 455 ASN CB 1 1
6 11615 1 1 85 ASN CG C -1.007 -12.438 4.637 1.00 . A A . 455 ASN CG 1 1
6 11616 1 1 85 ASN H H 1.148 -14.187 3.031 1.00 . A A . 455 ASN H 1 1
6 11617 1 1 85 ASN HA H -0.109 -12.234 1.281 1.00 . A A . 455 ASN HA 1 1
6 11618 1 1 85 ASN HB2 H -1.713 -11.504 2.870 1.00 . A A . 455 ASN HB2 1 1
6 11619 1 1 85 ASN HB3 H -1.852 -13.257 2.863 1.00 . A A . 455 ASN HB3 1 1
6 11620 1 1 85 ASN HD21 H -1.204 -14.395 4.695 1.00 . A A . 455 ASN HD21 1 1
6 11621 1 1 85 ASN HD22 H -0.919 -13.598 6.201 1.00 . A A . 455 ASN HD22 1 1
6 11622 1 1 85 ASN N N 0.594 -13.879 2.285 1.00 . A A . 455 ASN N 1 1
6 11623 1 1 85 ASN ND2 N -1.048 -13.585 5.230 1.00 . A A . 455 ASN ND2 1 1
6 11624 1 1 85 ASN O O 2.154 -12.061 3.421 1.00 . A A . 455 ASN O 1 1
6 11625 1 1 85 ASN OD1 O -0.828 -11.392 5.262 1.00 . A A . 455 ASN OD1 1 1
6 11626 1 1 86 PHE C C 0.830 -8.254 3.840 1.00 . A A . 456 PHE C 1 1
6 11627 1 1 86 PHE CA C 1.708 -9.371 3.387 1.00 . A A . 456 PHE CA 1 1
6 11628 1 1 86 PHE CB C 2.792 -8.839 2.442 1.00 . A A . 456 PHE CB 1 1
6 11629 1 1 86 PHE CD1 C 1.681 -7.073 1.033 1.00 . A A . 456 PHE CD1 1 1
6 11630 1 1 86 PHE CD2 C 2.437 -9.042 0.007 1.00 . A A . 456 PHE CD2 1 1
6 11631 1 1 86 PHE CE1 C 1.245 -6.612 -0.182 1.00 . A A . 456 PHE CE1 1 1
6 11632 1 1 86 PHE CE2 C 2.011 -8.596 -1.208 1.00 . A A . 456 PHE CE2 1 1
6 11633 1 1 86 PHE CG C 2.283 -8.306 1.131 1.00 . A A . 456 PHE CG 1 1
6 11634 1 1 86 PHE CZ C 1.411 -7.376 -1.304 1.00 . A A . 456 PHE CZ 1 1
6 11635 1 1 86 PHE H H 0.121 -10.091 2.244 1.00 . A A . 456 PHE H 1 1
6 11636 1 1 86 PHE HA H 2.181 -9.811 4.254 1.00 . A A . 456 PHE HA 1 1
6 11637 1 1 86 PHE HB2 H 3.317 -8.033 2.933 1.00 . A A . 456 PHE HB2 1 1
6 11638 1 1 86 PHE HB3 H 3.491 -9.635 2.233 1.00 . A A . 456 PHE HB3 1 1
6 11639 1 1 86 PHE HD1 H 1.547 -6.480 1.926 1.00 . A A . 456 PHE HD1 1 1
6 11640 1 1 86 PHE HD2 H 2.907 -10.012 0.094 1.00 . A A . 456 PHE HD2 1 1
6 11641 1 1 86 PHE HE1 H 0.770 -5.645 -0.257 1.00 . A A . 456 PHE HE1 1 1
6 11642 1 1 86 PHE HE2 H 2.171 -9.220 -2.077 1.00 . A A . 456 PHE HE2 1 1
6 11643 1 1 86 PHE HZ H 1.062 -7.016 -2.260 1.00 . A A . 456 PHE HZ 1 1
6 11644 1 1 86 PHE N N 0.898 -10.370 2.772 1.00 . A A . 456 PHE N 1 1
6 11645 1 1 86 PHE O O -0.359 -8.193 3.486 1.00 . A A . 456 PHE O 1 1
6 11646 1 1 87 LEU C C 1.283 -5.028 4.369 1.00 . A A . 457 LEU C 1 1
6 11647 1 1 87 LEU CA C 0.700 -6.248 5.066 1.00 . A A . 457 LEU CA 1 1
6 11648 1 1 87 LEU CB C 0.931 -6.153 6.574 1.00 . A A . 457 LEU CB 1 1
6 11649 1 1 87 LEU CD1 C 1.079 -7.246 8.837 1.00 . A A . 457 LEU CD1 1 1
6 11650 1 1 87 LEU CD2 C -0.722 -7.951 7.256 1.00 . A A . 457 LEU CD2 1 1
6 11651 1 1 87 LEU CG C 0.712 -7.451 7.380 1.00 . A A . 457 LEU CG 1 1
6 11652 1 1 87 LEU H H 2.343 -7.470 4.809 1.00 . A A . 457 LEU H 1 1
6 11653 1 1 87 LEU HA H -0.356 -6.344 4.862 1.00 . A A . 457 LEU HA 1 1
6 11654 1 1 87 LEU HB2 H 1.946 -5.822 6.738 1.00 . A A . 457 LEU HB2 1 1
6 11655 1 1 87 LEU HB3 H 0.263 -5.402 6.966 1.00 . A A . 457 LEU HB3 1 1
6 11656 1 1 87 LEU HD11 H 0.920 -8.166 9.380 1.00 . A A . 457 LEU HD11 1 1
6 11657 1 1 87 LEU HD12 H 0.464 -6.466 9.259 1.00 . A A . 457 LEU HD12 1 1
6 11658 1 1 87 LEU HD13 H 2.119 -6.962 8.909 1.00 . A A . 457 LEU HD13 1 1
6 11659 1 1 87 LEU HD21 H -1.400 -7.200 7.636 1.00 . A A . 457 LEU HD21 1 1
6 11660 1 1 87 LEU HD22 H -0.834 -8.866 7.821 1.00 . A A . 457 LEU HD22 1 1
6 11661 1 1 87 LEU HD23 H -0.946 -8.155 6.219 1.00 . A A . 457 LEU HD23 1 1
6 11662 1 1 87 LEU HG H 1.372 -8.211 6.985 1.00 . A A . 457 LEU HG 1 1
6 11663 1 1 87 LEU N N 1.396 -7.376 4.578 1.00 . A A . 457 LEU N 1 1
6 11664 1 1 87 LEU O O 2.493 -4.953 4.174 1.00 . A A . 457 LEU O 1 1
6 11665 1 1 88 VAL C C 0.699 -1.838 4.352 1.00 . A A . 458 VAL C 1 1
6 11666 1 1 88 VAL CA C 0.883 -2.908 3.332 1.00 . A A . 458 VAL CA 1 1
6 11667 1 1 88 VAL CB C 0.084 -2.527 2.052 1.00 . A A . 458 VAL CB 1 1
6 11668 1 1 88 VAL CG1 C 0.651 -1.261 1.411 1.00 . A A . 458 VAL CG1 1 1
6 11669 1 1 88 VAL CG2 C 0.088 -3.658 1.057 1.00 . A A . 458 VAL CG2 1 1
6 11670 1 1 88 VAL H H -0.519 -4.302 4.024 1.00 . A A . 458 VAL H 1 1
6 11671 1 1 88 VAL HA H 1.933 -3.000 3.094 1.00 . A A . 458 VAL HA 1 1
6 11672 1 1 88 VAL HB H -0.936 -2.319 2.337 1.00 . A A . 458 VAL HB 1 1
6 11673 1 1 88 VAL HG11 H 1.679 -1.432 1.129 1.00 . A A . 458 VAL HG11 1 1
6 11674 1 1 88 VAL HG12 H 0.608 -0.448 2.121 1.00 . A A . 458 VAL HG12 1 1
6 11675 1 1 88 VAL HG13 H 0.073 -1.008 0.534 1.00 . A A . 458 VAL HG13 1 1
6 11676 1 1 88 VAL HG21 H -0.475 -3.375 0.180 1.00 . A A . 458 VAL HG21 1 1
6 11677 1 1 88 VAL HG22 H -0.354 -4.534 1.508 1.00 . A A . 458 VAL HG22 1 1
6 11678 1 1 88 VAL HG23 H 1.109 -3.870 0.777 1.00 . A A . 458 VAL HG23 1 1
6 11679 1 1 88 VAL N N 0.444 -4.137 3.935 1.00 . A A . 458 VAL N 1 1
6 11680 1 1 88 VAL O O -0.407 -1.666 4.898 1.00 . A A . 458 VAL O 1 1
6 11681 1 1 89 HIS C C 2.102 1.171 4.991 1.00 . A A . 459 HIS C 1 1
6 11682 1 1 89 HIS CA C 1.713 -0.126 5.623 1.00 . A A . 459 HIS CA 1 1
6 11683 1 1 89 HIS CB C 2.678 -0.421 6.788 1.00 . A A . 459 HIS CB 1 1
6 11684 1 1 89 HIS CD2 C 3.171 -2.898 7.309 1.00 . A A . 459 HIS CD2 1 1
6 11685 1 1 89 HIS CE1 C 1.632 -3.286 8.761 1.00 . A A . 459 HIS CE1 1 1
6 11686 1 1 89 HIS CG C 2.481 -1.751 7.456 1.00 . A A . 459 HIS CG 1 1
6 11687 1 1 89 HIS H H 2.576 -1.342 4.146 1.00 . A A . 459 HIS H 1 1
6 11688 1 1 89 HIS HA H 0.709 -0.055 6.015 1.00 . A A . 459 HIS HA 1 1
6 11689 1 1 89 HIS HB2 H 3.689 -0.391 6.415 1.00 . A A . 459 HIS HB2 1 1
6 11690 1 1 89 HIS HB3 H 2.560 0.350 7.535 1.00 . A A . 459 HIS HB3 1 1
6 11691 1 1 89 HIS HD1 H 0.820 -1.385 8.701 1.00 . A A . 459 HIS HD1 1 1
6 11692 1 1 89 HIS HD2 H 4.012 -3.050 6.649 1.00 . A A . 459 HIS HD2 1 1
6 11693 1 1 89 HIS HE1 H 0.992 -3.789 9.472 1.00 . A A . 459 HIS HE1 1 1
6 11694 1 1 89 HIS N N 1.747 -1.158 4.638 1.00 . A A . 459 HIS N 1 1
6 11695 1 1 89 HIS ND1 N 1.504 -2.018 8.382 1.00 . A A . 459 HIS ND1 1 1
6 11696 1 1 89 HIS NE2 N 2.634 -3.866 8.140 1.00 . A A . 459 HIS NE2 1 1
6 11697 1 1 89 HIS O O 2.965 1.206 4.104 1.00 . A A . 459 HIS O 1 1
6 11698 1 1 90 LEU C C 2.739 4.077 6.041 1.00 . A A . 460 LEU C 1 1
6 11699 1 1 90 LEU CA C 1.828 3.538 4.984 1.00 . A A . 460 LEU CA 1 1
6 11700 1 1 90 LEU CB C 0.598 4.448 4.835 1.00 . A A . 460 LEU CB 1 1
6 11701 1 1 90 LEU CD1 C -1.588 5.002 3.751 1.00 . A A . 460 LEU CD1 1 1
6 11702 1 1 90 LEU CD2 C 0.117 3.747 2.465 1.00 . A A . 460 LEU CD2 1 1
6 11703 1 1 90 LEU CG C -0.474 3.989 3.840 1.00 . A A . 460 LEU CG 1 1
6 11704 1 1 90 LEU H H 0.733 2.112 6.052 1.00 . A A . 460 LEU H 1 1
6 11705 1 1 90 LEU HA H 2.360 3.467 4.047 1.00 . A A . 460 LEU HA 1 1
6 11706 1 1 90 LEU HB2 H 0.135 4.538 5.806 1.00 . A A . 460 LEU HB2 1 1
6 11707 1 1 90 LEU HB3 H 0.941 5.426 4.533 1.00 . A A . 460 LEU HB3 1 1
6 11708 1 1 90 LEU HD11 H -1.193 5.927 3.359 1.00 . A A . 460 LEU HD11 1 1
6 11709 1 1 90 LEU HD12 H -1.993 5.165 4.738 1.00 . A A . 460 LEU HD12 1 1
6 11710 1 1 90 LEU HD13 H -2.356 4.626 3.093 1.00 . A A . 460 LEU HD13 1 1
6 11711 1 1 90 LEU HD21 H 0.859 2.965 2.527 1.00 . A A . 460 LEU HD21 1 1
6 11712 1 1 90 LEU HD22 H 0.577 4.655 2.104 1.00 . A A . 460 LEU HD22 1 1
6 11713 1 1 90 LEU HD23 H -0.668 3.446 1.787 1.00 . A A . 460 LEU HD23 1 1
6 11714 1 1 90 LEU HG H -0.898 3.065 4.200 1.00 . A A . 460 LEU HG 1 1
6 11715 1 1 90 LEU N N 1.464 2.221 5.413 1.00 . A A . 460 LEU N 1 1
6 11716 1 1 90 LEU O O 2.521 3.827 7.233 1.00 . A A . 460 LEU O 1 1
6 11717 1 1 91 SER C C 5.320 6.503 6.022 1.00 . A A . 461 SER C 1 1
6 11718 1 1 91 SER CA C 4.740 5.240 6.576 1.00 . A A . 461 SER CA 1 1
6 11719 1 1 91 SER CB C 5.848 4.214 6.795 1.00 . A A . 461 SER CB 1 1
6 11720 1 1 91 SER H H 3.919 4.911 4.687 1.00 . A A . 461 SER H 1 1
6 11721 1 1 91 SER HA H 4.256 5.446 7.519 1.00 . A A . 461 SER HA 1 1
6 11722 1 1 91 SER HB2 H 6.389 4.090 5.871 1.00 . A A . 461 SER HB2 1 1
6 11723 1 1 91 SER HB3 H 6.523 4.583 7.552 1.00 . A A . 461 SER HB3 1 1
6 11724 1 1 91 SER HG H 4.369 3.125 7.386 1.00 . A A . 461 SER HG 1 1
6 11725 1 1 91 SER N N 3.772 4.726 5.647 1.00 . A A . 461 SER N 1 1
6 11726 1 1 91 SER O O 5.312 6.689 4.823 1.00 . A A . 461 SER O 1 1
6 11727 1 1 91 SER OG O 5.307 2.961 7.223 1.00 . A A . 461 SER OG 1 1
6 11728 1 1 92 ASN C C 5.437 9.527 5.783 1.00 . A A . 462 ASN C 1 1
6 11729 1 1 92 ASN CA C 6.406 8.642 6.559 1.00 . A A . 462 ASN CA 1 1
6 11730 1 1 92 ASN CB C 7.719 8.493 5.768 1.00 . A A . 462 ASN CB 1 1
6 11731 1 1 92 ASN CG C 8.406 9.835 5.530 1.00 . A A . 462 ASN CG 1 1
6 11732 1 1 92 ASN H H 5.770 7.095 7.852 1.00 . A A . 462 ASN H 1 1
6 11733 1 1 92 ASN HA H 6.625 9.142 7.491 1.00 . A A . 462 ASN HA 1 1
6 11734 1 1 92 ASN HB2 H 8.393 7.837 6.299 1.00 . A A . 462 ASN HB2 1 1
6 11735 1 1 92 ASN HB3 H 7.493 8.052 4.808 1.00 . A A . 462 ASN HB3 1 1
6 11736 1 1 92 ASN HD21 H 7.419 10.083 3.839 1.00 . A A . 462 ASN HD21 1 1
6 11737 1 1 92 ASN HD22 H 8.508 11.366 4.292 1.00 . A A . 462 ASN HD22 1 1
6 11738 1 1 92 ASN N N 5.809 7.350 6.907 1.00 . A A . 462 ASN N 1 1
6 11739 1 1 92 ASN ND2 N 8.085 10.495 4.443 1.00 . A A . 462 ASN ND2 1 1
6 11740 1 1 92 ASN O O 5.321 9.441 4.550 1.00 . A A . 462 ASN O 1 1
6 11741 1 1 92 ASN OD1 O 9.227 10.272 6.328 1.00 . A A . 462 ASN OD1 1 1
6 11742 1 1 93 VAL C C 4.680 12.409 5.258 1.00 . A A . 463 VAL C 1 1
6 11743 1 1 93 VAL CA C 3.838 11.272 5.837 1.00 . A A . 463 VAL CA 1 1
6 11744 1 1 93 VAL CB C 2.790 11.845 6.804 1.00 . A A . 463 VAL CB 1 1
6 11745 1 1 93 VAL CG1 C 1.861 12.756 6.050 1.00 . A A . 463 VAL CG1 1 1
6 11746 1 1 93 VAL CG2 C 2.005 10.731 7.483 1.00 . A A . 463 VAL CG2 1 1
6 11747 1 1 93 VAL H H 4.788 10.311 7.466 1.00 . A A . 463 VAL H 1 1
6 11748 1 1 93 VAL HA H 3.344 10.752 5.029 1.00 . A A . 463 VAL HA 1 1
6 11749 1 1 93 VAL HB H 3.301 12.420 7.561 1.00 . A A . 463 VAL HB 1 1
6 11750 1 1 93 VAL HG11 H 1.136 13.186 6.725 1.00 . A A . 463 VAL HG11 1 1
6 11751 1 1 93 VAL HG12 H 1.370 12.185 5.277 1.00 . A A . 463 VAL HG12 1 1
6 11752 1 1 93 VAL HG13 H 2.448 13.539 5.591 1.00 . A A . 463 VAL HG13 1 1
6 11753 1 1 93 VAL HG21 H 1.279 11.160 8.158 1.00 . A A . 463 VAL HG21 1 1
6 11754 1 1 93 VAL HG22 H 2.681 10.095 8.034 1.00 . A A . 463 VAL HG22 1 1
6 11755 1 1 93 VAL HG23 H 1.493 10.145 6.733 1.00 . A A . 463 VAL HG23 1 1
6 11756 1 1 93 VAL N N 4.720 10.340 6.488 1.00 . A A . 463 VAL N 1 1
6 11757 1 1 93 VAL O O 5.680 12.810 5.867 1.00 . A A . 463 VAL O 1 1
6 11758 1 1 94 LYS C C 4.110 14.931 2.809 1.00 . A A . 464 LYS C 1 1
6 11759 1 1 94 LYS CA C 5.070 13.934 3.464 1.00 . A A . 464 LYS CA 1 1
6 11760 1 1 94 LYS CB C 5.954 13.223 2.443 1.00 . A A . 464 LYS CB 1 1
6 11761 1 1 94 LYS CD C 7.772 13.112 0.752 1.00 . A A . 464 LYS CD 1 1
6 11762 1 1 94 LYS CE C 8.683 12.191 1.582 1.00 . A A . 464 LYS CE 1 1
6 11763 1 1 94 LYS CG C 6.950 14.049 1.647 1.00 . A A . 464 LYS CG 1 1
6 11764 1 1 94 LYS H H 3.524 12.560 3.621 1.00 . A A . 464 LYS H 1 1
6 11765 1 1 94 LYS HA H 5.695 14.434 4.189 1.00 . A A . 464 LYS HA 1 1
6 11766 1 1 94 LYS HB2 H 6.499 12.472 2.993 1.00 . A A . 464 LYS HB2 1 1
6 11767 1 1 94 LYS HB3 H 5.302 12.706 1.755 1.00 . A A . 464 LYS HB3 1 1
6 11768 1 1 94 LYS HD2 H 7.099 12.502 0.167 1.00 . A A . 464 LYS HD2 1 1
6 11769 1 1 94 LYS HD3 H 8.385 13.707 0.091 1.00 . A A . 464 LYS HD3 1 1
6 11770 1 1 94 LYS HE2 H 9.544 12.759 1.897 1.00 . A A . 464 LYS HE2 1 1
6 11771 1 1 94 LYS HE3 H 8.165 11.839 2.460 1.00 . A A . 464 LYS HE3 1 1
6 11772 1 1 94 LYS HG2 H 6.418 14.764 1.036 1.00 . A A . 464 LYS HG2 1 1
6 11773 1 1 94 LYS HG3 H 7.615 14.563 2.324 1.00 . A A . 464 LYS HG3 1 1
6 11774 1 1 94 LYS HZ1 H 9.539 11.286 -0.112 1.00 . A A . 464 LYS HZ1 1 1
6 11775 1 1 94 LYS HZ2 H 8.431 10.292 0.732 1.00 . A A . 464 LYS HZ2 1 1
6 11776 1 1 94 LYS HZ3 H 9.942 10.567 1.345 1.00 . A A . 464 LYS HZ3 1 1
6 11777 1 1 94 LYS N N 4.316 12.900 4.099 1.00 . A A . 464 LYS N 1 1
6 11778 1 1 94 LYS NZ N 9.167 11.025 0.824 1.00 . A A . 464 LYS NZ 1 1
6 11779 1 1 94 LYS O O 3.323 14.581 1.948 1.00 . A A . 464 LYS O 1 1
6 11780 1 1 95 VAL C C 4.048 17.976 1.669 1.00 . A A . 465 VAL C 1 1
6 11781 1 1 95 VAL CA C 3.280 17.154 2.656 1.00 . A A . 465 VAL CA 1 1
6 11782 1 1 95 VAL CB C 2.641 18.039 3.751 1.00 . A A . 465 VAL CB 1 1
6 11783 1 1 95 VAL CG1 C 1.666 19.035 3.147 1.00 . A A . 465 VAL CG1 1 1
6 11784 1 1 95 VAL CG2 C 1.929 17.160 4.749 1.00 . A A . 465 VAL CG2 1 1
6 11785 1 1 95 VAL H H 4.821 16.446 3.888 1.00 . A A . 465 VAL H 1 1
6 11786 1 1 95 VAL HA H 2.503 16.626 2.123 1.00 . A A . 465 VAL HA 1 1
6 11787 1 1 95 VAL HB H 3.418 18.579 4.270 1.00 . A A . 465 VAL HB 1 1
6 11788 1 1 95 VAL HG11 H 0.900 18.489 2.616 1.00 . A A . 465 VAL HG11 1 1
6 11789 1 1 95 VAL HG12 H 2.190 19.676 2.453 1.00 . A A . 465 VAL HG12 1 1
6 11790 1 1 95 VAL HG13 H 1.213 19.629 3.927 1.00 . A A . 465 VAL HG13 1 1
6 11791 1 1 95 VAL HG21 H 1.167 16.616 4.210 1.00 . A A . 465 VAL HG21 1 1
6 11792 1 1 95 VAL HG22 H 1.489 17.761 5.529 1.00 . A A . 465 VAL HG22 1 1
6 11793 1 1 95 VAL HG23 H 2.642 16.461 5.158 1.00 . A A . 465 VAL HG23 1 1
6 11794 1 1 95 VAL N N 4.169 16.162 3.212 1.00 . A A . 465 VAL N 1 1
6 11795 1 1 95 VAL O O 5.236 18.234 1.867 1.00 . A A . 465 VAL O 1 1
6 11796 1 1 96 SER C C 3.289 20.118 -1.054 1.00 . A A . 466 SER C 1 1
6 11797 1 1 96 SER CA C 4.123 19.028 -0.444 1.00 . A A . 466 SER CA 1 1
6 11798 1 1 96 SER CB C 4.543 18.054 -1.493 1.00 . A A . 466 SER CB 1 1
6 11799 1 1 96 SER H H 2.488 18.099 0.425 1.00 . A A . 466 SER H 1 1
6 11800 1 1 96 SER HA H 5.019 19.453 -0.020 1.00 . A A . 466 SER HA 1 1
6 11801 1 1 96 SER HB2 H 3.632 17.532 -1.754 1.00 . A A . 466 SER HB2 1 1
6 11802 1 1 96 SER HB3 H 4.954 18.567 -2.349 1.00 . A A . 466 SER HB3 1 1
6 11803 1 1 96 SER HG H 5.226 16.986 -0.034 1.00 . A A . 466 SER HG 1 1
6 11804 1 1 96 SER N N 3.435 18.318 0.575 1.00 . A A . 466 SER N 1 1
6 11805 1 1 96 SER O O 2.321 19.864 -1.754 1.00 . A A . 466 SER O 1 1
6 11806 1 1 96 SER OG O 5.483 17.121 -0.952 1.00 . A A . 466 SER OG 1 1
6 11807 1 1 97 SER C C 3.951 22.813 -2.544 1.00 . A A . 467 SER C 1 1
6 11808 1 1 97 SER CA C 3.058 22.441 -1.353 1.00 . A A . 467 SER CA 1 1
6 11809 1 1 97 SER CB C 3.004 23.553 -0.299 1.00 . A A . 467 SER CB 1 1
6 11810 1 1 97 SER H H 4.393 21.450 -0.134 1.00 . A A . 467 SER H 1 1
6 11811 1 1 97 SER HA H 2.064 22.188 -1.686 1.00 . A A . 467 SER HA 1 1
6 11812 1 1 97 SER HB2 H 4.005 23.886 -0.072 1.00 . A A . 467 SER HB2 1 1
6 11813 1 1 97 SER HB3 H 2.422 24.386 -0.660 1.00 . A A . 467 SER HB3 1 1
6 11814 1 1 97 SER HG H 1.895 22.267 0.656 1.00 . A A . 467 SER HG 1 1
6 11815 1 1 97 SER N N 3.655 21.307 -0.767 1.00 . A A . 467 SER N 1 1
6 11816 1 1 97 SER O O 5.018 23.412 -2.364 1.00 . A A . 467 SER O 1 1
6 11817 1 1 97 SER OG O 2.394 23.058 0.903 1.00 . A A . 467 SER OG 1 1
6 11818 1 1 98 GLU C C 4.570 24.002 -5.414 1.00 . A A . 468 GLU C 1 1
6 11819 1 1 98 GLU CA C 4.425 22.561 -4.926 1.00 . A A . 468 GLU CA 1 1
6 11820 1 1 98 GLU CB C 4.103 21.586 -6.071 1.00 . A A . 468 GLU CB 1 1
6 11821 1 1 98 GLU CD C 2.530 20.753 -7.831 1.00 . A A . 468 GLU CD 1 1
6 11822 1 1 98 GLU CG C 2.684 21.616 -6.594 1.00 . A A . 468 GLU CG 1 1
6 11823 1 1 98 GLU H H 2.680 21.968 -3.843 1.00 . A A . 468 GLU H 1 1
6 11824 1 1 98 GLU HA H 5.406 22.307 -4.552 1.00 . A A . 468 GLU HA 1 1
6 11825 1 1 98 GLU HB2 H 4.758 21.812 -6.899 1.00 . A A . 468 GLU HB2 1 1
6 11826 1 1 98 GLU HB3 H 4.319 20.582 -5.732 1.00 . A A . 468 GLU HB3 1 1
6 11827 1 1 98 GLU HG2 H 2.019 21.247 -5.827 1.00 . A A . 468 GLU HG2 1 1
6 11828 1 1 98 GLU HG3 H 2.425 22.634 -6.845 1.00 . A A . 468 GLU HG3 1 1
6 11829 1 1 98 GLU N N 3.560 22.395 -3.750 1.00 . A A . 468 GLU N 1 1
6 11830 1 1 98 GLU O O 5.388 24.282 -6.285 1.00 . A A . 468 GLU O 1 1
6 11831 1 1 98 GLU OE1 O 2.328 19.527 -7.713 1.00 . A A . 468 GLU OE1 1 1
6 11832 1 1 98 GLU OE2 O 2.610 21.288 -8.955 1.00 . A A . 468 GLU OE2 1 1
6 11833 1 1 99 ALA C C 5.189 26.803 -4.366 1.00 . A A . 469 ALA C 1 1
6 11834 1 1 99 ALA CA C 3.984 26.326 -5.155 1.00 . A A . 469 ALA CA 1 1
6 11835 1 1 99 ALA CB C 2.753 27.140 -4.798 1.00 . A A . 469 ALA CB 1 1
6 11836 1 1 99 ALA H H 3.072 24.632 -4.253 1.00 . A A . 469 ALA H 1 1
6 11837 1 1 99 ALA HA H 4.196 26.419 -6.210 1.00 . A A . 469 ALA HA 1 1
6 11838 1 1 99 ALA HB1 H 1.897 26.769 -5.344 1.00 . A A . 469 ALA HB1 1 1
6 11839 1 1 99 ALA HB2 H 2.928 28.172 -5.062 1.00 . A A . 469 ALA HB2 1 1
6 11840 1 1 99 ALA HB3 H 2.568 27.072 -3.736 1.00 . A A . 469 ALA HB3 1 1
6 11841 1 1 99 ALA N N 3.792 24.914 -4.857 1.00 . A A . 469 ALA N 1 1
6 11842 1 1 99 ALA O O 5.933 27.683 -4.798 1.00 . A A . 469 ALA O 1 1
6 11843 1 1 100 SER C C 6.779 27.828 -1.940 1.00 . A A . 470 SER C 1 1
6 11844 1 1 100 SER CA C 6.493 26.367 -2.307 1.00 . A A . 470 SER CA 1 1
6 11845 1 1 100 SER CB C 7.712 25.699 -2.951 1.00 . A A . 470 SER CB 1 1
6 11846 1 1 100 SER H H 4.639 25.576 -2.907 1.00 . A A . 470 SER H 1 1
6 11847 1 1 100 SER HA H 6.277 25.833 -1.394 1.00 . A A . 470 SER HA 1 1
6 11848 1 1 100 SER HB2 H 7.926 26.176 -3.895 1.00 . A A . 470 SER HB2 1 1
6 11849 1 1 100 SER HB3 H 8.565 25.787 -2.295 1.00 . A A . 470 SER HB3 1 1
6 11850 1 1 100 SER HG H 6.519 24.158 -2.970 1.00 . A A . 470 SER HG 1 1
6 11851 1 1 100 SER N N 5.345 26.195 -3.186 1.00 . A A . 470 SER N 1 1
6 11852 1 1 100 SER O O 7.934 28.206 -1.746 1.00 . A A . 470 SER O 1 1
6 11853 1 1 100 SER OG O 7.449 24.312 -3.184 1.00 . A A . 470 SER OG 1 1
6 11854 1 1 101 GLU C C 6.323 30.052 0.088 1.00 . A A . 471 GLU C 1 1
6 11855 1 1 101 GLU CA C 5.931 30.017 -1.391 1.00 . A A . 471 GLU CA 1 1
6 11856 1 1 101 GLU CB C 4.690 30.888 -1.679 1.00 . A A . 471 GLU CB 1 1
6 11857 1 1 101 GLU CD C 2.265 31.372 -1.221 1.00 . A A . 471 GLU CD 1 1
6 11858 1 1 101 GLU CG C 3.410 30.418 -1.015 1.00 . A A . 471 GLU CG 1 1
6 11859 1 1 101 GLU H H 4.829 28.289 -1.951 1.00 . A A . 471 GLU H 1 1
6 11860 1 1 101 GLU HA H 6.773 30.383 -1.961 1.00 . A A . 471 GLU HA 1 1
6 11861 1 1 101 GLU HB2 H 4.887 31.894 -1.342 1.00 . A A . 471 GLU HB2 1 1
6 11862 1 1 101 GLU HB3 H 4.528 30.909 -2.746 1.00 . A A . 471 GLU HB3 1 1
6 11863 1 1 101 GLU HG2 H 3.133 29.462 -1.434 1.00 . A A . 471 GLU HG2 1 1
6 11864 1 1 101 GLU HG3 H 3.591 30.311 0.043 1.00 . A A . 471 GLU HG3 1 1
6 11865 1 1 101 GLU N N 5.732 28.635 -1.795 1.00 . A A . 471 GLU N 1 1
6 11866 1 1 101 GLU O O 7.115 30.890 0.535 1.00 . A A . 471 GLU O 1 1
6 11867 1 1 101 GLU OE1 O 2.120 32.323 -0.428 1.00 . A A . 471 GLU OE1 1 1
6 11868 1 1 101 GLU OE2 O 1.484 31.192 -2.171 1.00 . A A . 471 GLU OE2 1 1
6 11869 1 1 102 ASP C C 5.860 27.497 2.592 1.00 . A A . 472 ASP C 1 1
6 11870 1 1 102 ASP CA C 6.119 28.931 2.216 1.00 . A A . 472 ASP CA 1 1
6 11871 1 1 102 ASP CB C 5.287 29.856 3.108 1.00 . A A . 472 ASP CB 1 1
6 11872 1 1 102 ASP CG C 5.725 29.793 4.554 1.00 . A A . 472 ASP CG 1 1
6 11873 1 1 102 ASP H H 5.158 28.477 0.424 1.00 . A A . 472 ASP H 1 1
6 11874 1 1 102 ASP HA H 7.166 29.152 2.346 1.00 . A A . 472 ASP HA 1 1
6 11875 1 1 102 ASP HB2 H 5.391 30.874 2.761 1.00 . A A . 472 ASP HB2 1 1
6 11876 1 1 102 ASP HB3 H 4.248 29.564 3.051 1.00 . A A . 472 ASP HB3 1 1
6 11877 1 1 102 ASP N N 5.796 29.103 0.826 1.00 . A A . 472 ASP N 1 1
6 11878 1 1 102 ASP O O 4.887 26.891 2.118 1.00 . A A . 472 ASP O 1 1
6 11879 1 1 102 ASP OD1 O 6.744 30.440 4.900 1.00 . A A . 472 ASP OD1 1 1
6 11880 1 1 102 ASP OD2 O 5.068 29.127 5.368 1.00 . A A . 472 ASP OD2 1 1
6 11881 1 1 103 GLY C C 5.598 25.565 5.022 1.00 . A A . 473 GLY C 1 1
6 11882 1 1 103 GLY CA C 6.535 25.584 3.844 1.00 . A A . 473 GLY CA 1 1
6 11883 1 1 103 GLY H H 7.521 27.438 3.663 1.00 . A A . 473 GLY H 1 1
6 11884 1 1 103 GLY HA2 H 6.123 24.989 3.042 1.00 . A A . 473 GLY HA2 1 1
6 11885 1 1 103 GLY HA3 H 7.487 25.176 4.145 1.00 . A A . 473 GLY HA3 1 1
6 11886 1 1 103 GLY N N 6.726 26.933 3.383 1.00 . A A . 473 GLY N 1 1
6 11887 1 1 103 GLY O O 6.010 25.301 6.155 1.00 . A A . 473 GLY O 1 1
6 11888 1 1 104 ILE C C 2.932 24.562 6.207 1.00 . A A . 474 ILE C 1 1
6 11889 1 1 104 ILE CA C 3.352 25.968 5.787 1.00 . A A . 474 ILE CA 1 1
6 11890 1 1 104 ILE CB C 2.114 26.816 5.324 1.00 . A A . 474 ILE CB 1 1
6 11891 1 1 104 ILE CD1 C -0.096 27.861 6.135 1.00 . A A . 474 ILE CD1 1 1
6 11892 1 1 104 ILE CG1 C 1.109 27.007 6.482 1.00 . A A . 474 ILE CG1 1 1
6 11893 1 1 104 ILE CG2 C 1.430 26.178 4.109 1.00 . A A . 474 ILE CG2 1 1
6 11894 1 1 104 ILE H H 4.121 26.110 3.837 1.00 . A A . 474 ILE H 1 1
6 11895 1 1 104 ILE HA H 3.800 26.452 6.643 1.00 . A A . 474 ILE HA 1 1
6 11896 1 1 104 ILE HB H 2.479 27.785 5.014 1.00 . A A . 474 ILE HB 1 1
6 11897 1 1 104 ILE HD11 H -0.636 27.399 5.323 1.00 . A A . 474 ILE HD11 1 1
6 11898 1 1 104 ILE HD12 H 0.234 28.845 5.833 1.00 . A A . 474 ILE HD12 1 1
6 11899 1 1 104 ILE HD13 H -0.741 27.945 6.997 1.00 . A A . 474 ILE HD13 1 1
6 11900 1 1 104 ILE HG12 H 0.742 26.041 6.792 1.00 . A A . 474 ILE HG12 1 1
6 11901 1 1 104 ILE HG13 H 1.620 27.471 7.314 1.00 . A A . 474 ILE HG13 1 1
6 11902 1 1 104 ILE HG21 H 2.131 26.107 3.290 1.00 . A A . 474 ILE HG21 1 1
6 11903 1 1 104 ILE HG22 H 0.582 26.776 3.816 1.00 . A A . 474 ILE HG22 1 1
6 11904 1 1 104 ILE HG23 H 1.095 25.188 4.386 1.00 . A A . 474 ILE HG23 1 1
6 11905 1 1 104 ILE N N 4.358 25.897 4.765 1.00 . A A . 474 ILE N 1 1
6 11906 1 1 104 ILE O O 2.871 23.633 5.379 1.00 . A A . 474 ILE O 1 1
6 11907 1 1 105 LEU C C 0.797 22.948 7.750 1.00 . A A . 475 LEU C 1 1
6 11908 1 1 105 LEU CA C 2.275 23.153 8.035 1.00 . A A . 475 LEU CA 1 1
6 11909 1 1 105 LEU CB C 2.539 23.067 9.557 1.00 . A A . 475 LEU CB 1 1
6 11910 1 1 105 LEU CD1 C 1.861 23.539 11.909 1.00 . A A . 475 LEU CD1 1 1
6 11911 1 1 105 LEU CD2 C 2.145 25.458 10.362 1.00 . A A . 475 LEU CD2 1 1
6 11912 1 1 105 LEU CG C 1.722 23.991 10.473 1.00 . A A . 475 LEU CG 1 1
6 11913 1 1 105 LEU H H 2.848 25.163 8.081 1.00 . A A . 475 LEU H 1 1
6 11914 1 1 105 LEU HA H 2.819 22.363 7.550 1.00 . A A . 475 LEU HA 1 1
6 11915 1 1 105 LEU HB2 H 2.348 22.052 9.868 1.00 . A A . 475 LEU HB2 1 1
6 11916 1 1 105 LEU HB3 H 3.586 23.274 9.726 1.00 . A A . 475 LEU HB3 1 1
6 11917 1 1 105 LEU HD11 H 2.903 23.584 12.193 1.00 . A A . 475 LEU HD11 1 1
6 11918 1 1 105 LEU HD12 H 1.509 22.522 11.991 1.00 . A A . 475 LEU HD12 1 1
6 11919 1 1 105 LEU HD13 H 1.278 24.180 12.553 1.00 . A A . 475 LEU HD13 1 1
6 11920 1 1 105 LEU HD21 H 1.943 25.824 9.367 1.00 . A A . 475 LEU HD21 1 1
6 11921 1 1 105 LEU HD22 H 3.202 25.546 10.570 1.00 . A A . 475 LEU HD22 1 1
6 11922 1 1 105 LEU HD23 H 1.591 26.045 11.080 1.00 . A A . 475 LEU HD23 1 1
6 11923 1 1 105 LEU HG H 0.702 23.896 10.133 1.00 . A A . 475 LEU HG 1 1
6 11924 1 1 105 LEU N N 2.712 24.400 7.483 1.00 . A A . 475 LEU N 1 1
6 11925 1 1 105 LEU O O -0.004 23.878 7.887 1.00 . A A . 475 LEU O 1 1
6 11926 1 1 106 GLU C C -1.538 20.619 8.178 1.00 . A A . 476 GLU C 1 1
6 11927 1 1 106 GLU CA C -0.948 21.471 7.077 1.00 . A A . 476 GLU CA 1 1
6 11928 1 1 106 GLU CB C -1.181 20.829 5.711 1.00 . A A . 476 GLU CB 1 1
6 11929 1 1 106 GLU CD C -1.374 21.180 3.228 1.00 . A A . 476 GLU CD 1 1
6 11930 1 1 106 GLU CG C -0.979 21.782 4.552 1.00 . A A . 476 GLU CG 1 1
6 11931 1 1 106 GLU H H 1.129 21.096 7.145 1.00 . A A . 476 GLU H 1 1
6 11932 1 1 106 GLU HA H -1.467 22.418 7.096 1.00 . A A . 476 GLU HA 1 1
6 11933 1 1 106 GLU HB2 H -0.498 20.000 5.596 1.00 . A A . 476 GLU HB2 1 1
6 11934 1 1 106 GLU HB3 H -2.193 20.454 5.670 1.00 . A A . 476 GLU HB3 1 1
6 11935 1 1 106 GLU HG2 H -1.581 22.662 4.721 1.00 . A A . 476 GLU HG2 1 1
6 11936 1 1 106 GLU HG3 H 0.063 22.062 4.510 1.00 . A A . 476 GLU HG3 1 1
6 11937 1 1 106 GLU N N 0.438 21.774 7.318 1.00 . A A . 476 GLU N 1 1
6 11938 1 1 106 GLU O O -1.179 19.448 8.346 1.00 . A A . 476 GLU O 1 1
6 11939 1 1 106 GLU OE1 O -2.515 20.680 3.104 1.00 . A A . 476 GLU OE1 1 1
6 11940 1 1 106 GLU OE2 O -0.602 21.279 2.268 1.00 . A A . 476 GLU OE2 1 1
6 11941 1 1 107 ALA C C -4.481 20.046 9.402 1.00 . A A . 477 ALA C 1 1
6 11942 1 1 107 ALA CA C -3.153 20.512 9.985 1.00 . A A . 477 ALA CA 1 1
6 11943 1 1 107 ALA CB C -3.373 21.414 11.184 1.00 . A A . 477 ALA CB 1 1
6 11944 1 1 107 ALA H H -2.595 22.176 8.816 1.00 . A A . 477 ALA H 1 1
6 11945 1 1 107 ALA HA H -2.572 19.649 10.279 1.00 . A A . 477 ALA HA 1 1
6 11946 1 1 107 ALA HB1 H -3.931 22.284 10.871 1.00 . A A . 477 ALA HB1 1 1
6 11947 1 1 107 ALA HB2 H -2.420 21.722 11.587 1.00 . A A . 477 ALA HB2 1 1
6 11948 1 1 107 ALA HB3 H -3.932 20.883 11.939 1.00 . A A . 477 ALA HB3 1 1
6 11949 1 1 107 ALA N N -2.421 21.218 8.945 1.00 . A A . 477 ALA N 1 1
6 11950 1 1 107 ALA O O -5.260 19.328 10.032 1.00 . A A . 477 ALA O 1 1
6 11951 1 1 108 ASN C C -5.560 18.801 6.633 1.00 . A A . 478 ASN C 1 1
6 11952 1 1 108 ASN CA C -5.869 20.093 7.377 1.00 . A A . 478 ASN CA 1 1
6 11953 1 1 108 ASN CB C -6.234 21.204 6.364 1.00 . A A . 478 ASN CB 1 1
6 11954 1 1 108 ASN CG C -5.076 21.562 5.437 1.00 . A A . 478 ASN CG 1 1
6 11955 1 1 108 ASN H H -4.075 21.122 7.803 1.00 . A A . 478 ASN H 1 1
6 11956 1 1 108 ASN HA H -6.701 19.932 8.045 1.00 . A A . 478 ASN HA 1 1
6 11957 1 1 108 ASN HB2 H -7.059 20.867 5.756 1.00 . A A . 478 ASN HB2 1 1
6 11958 1 1 108 ASN HB3 H -6.530 22.092 6.902 1.00 . A A . 478 ASN HB3 1 1
6 11959 1 1 108 ASN HD21 H -5.635 20.211 4.112 1.00 . A A . 478 ASN HD21 1 1
6 11960 1 1 108 ASN HD22 H -4.190 21.094 3.753 1.00 . A A . 478 ASN HD22 1 1
6 11961 1 1 108 ASN N N -4.715 20.481 8.180 1.00 . A A . 478 ASN N 1 1
6 11962 1 1 108 ASN ND2 N -4.971 20.900 4.325 1.00 . A A . 478 ASN ND2 1 1
6 11963 1 1 108 ASN O O -6.365 18.302 5.866 1.00 . A A . 478 ASN O 1 1
6 11964 1 1 108 ASN OD1 O -4.276 22.440 5.747 1.00 . A A . 478 ASN OD1 1 1
6 11965 1 1 109 HIS C C -3.195 16.240 7.280 1.00 . A A . 479 HIS C 1 1
6 11966 1 1 109 HIS CA C -3.949 17.043 6.279 1.00 . A A . 479 HIS CA 1 1
6 11967 1 1 109 HIS CB C -3.122 17.233 4.998 1.00 . A A . 479 HIS CB 1 1
6 11968 1 1 109 HIS CD2 C -4.827 16.436 3.254 1.00 . A A . 479 HIS CD2 1 1
6 11969 1 1 109 HIS CE1 C -4.822 18.129 1.935 1.00 . A A . 479 HIS CE1 1 1
6 11970 1 1 109 HIS CG C -3.960 17.335 3.773 1.00 . A A . 479 HIS CG 1 1
6 11971 1 1 109 HIS H H -3.766 18.732 7.474 1.00 . A A . 479 HIS H 1 1
6 11972 1 1 109 HIS HA H -4.843 16.491 6.031 1.00 . A A . 479 HIS HA 1 1
6 11973 1 1 109 HIS HB2 H -2.542 18.139 5.079 1.00 . A A . 479 HIS HB2 1 1
6 11974 1 1 109 HIS HB3 H -2.454 16.392 4.880 1.00 . A A . 479 HIS HB3 1 1
6 11975 1 1 109 HIS HD1 H -3.418 19.227 3.000 1.00 . A A . 479 HIS HD1 1 1
6 11976 1 1 109 HIS HD2 H -5.066 15.471 3.675 1.00 . A A . 479 HIS HD2 1 1
6 11977 1 1 109 HIS HE1 H -5.080 18.793 1.126 1.00 . A A . 479 HIS HE1 1 1
6 11978 1 1 109 HIS N N -4.383 18.283 6.860 1.00 . A A . 479 HIS N 1 1
6 11979 1 1 109 HIS ND1 N -3.966 18.405 2.916 1.00 . A A . 479 HIS ND1 1 1
6 11980 1 1 109 HIS NE2 N -5.368 16.946 2.090 1.00 . A A . 479 HIS NE2 1 1
6 11981 1 1 109 HIS O O -2.947 16.701 8.405 1.00 . A A . 479 HIS O 1 1
6 11982 1 1 110 VAL C C -0.676 14.486 7.835 1.00 . A A . 480 VAL C 1 1
6 11983 1 1 110 VAL CA C -2.154 14.144 7.738 1.00 . A A . 480 VAL CA 1 1
6 11984 1 1 110 VAL CB C -2.358 12.673 7.261 1.00 . A A . 480 VAL CB 1 1
6 11985 1 1 110 VAL CG1 C -3.837 12.349 7.224 1.00 . A A . 480 VAL CG1 1 1
6 11986 1 1 110 VAL CG2 C -1.749 12.426 5.882 1.00 . A A . 480 VAL CG2 1 1
6 11987 1 1 110 VAL H H -3.013 14.802 5.959 1.00 . A A . 480 VAL H 1 1
6 11988 1 1 110 VAL HA H -2.580 14.237 8.725 1.00 . A A . 480 VAL HA 1 1
6 11989 1 1 110 VAL HB H -1.885 12.017 7.977 1.00 . A A . 480 VAL HB 1 1
6 11990 1 1 110 VAL HG11 H -4.257 12.442 8.215 1.00 . A A . 480 VAL HG11 1 1
6 11991 1 1 110 VAL HG12 H -3.983 11.342 6.862 1.00 . A A . 480 VAL HG12 1 1
6 11992 1 1 110 VAL HG13 H -4.329 13.047 6.563 1.00 . A A . 480 VAL HG13 1 1
6 11993 1 1 110 VAL HG21 H -1.885 11.386 5.621 1.00 . A A . 480 VAL HG21 1 1
6 11994 1 1 110 VAL HG22 H -0.693 12.649 5.889 1.00 . A A . 480 VAL HG22 1 1
6 11995 1 1 110 VAL HG23 H -2.248 13.037 5.144 1.00 . A A . 480 VAL HG23 1 1
6 11996 1 1 110 VAL N N -2.834 15.062 6.885 1.00 . A A . 480 VAL N 1 1
6 11997 1 1 110 VAL O O -0.099 15.004 6.883 1.00 . A A . 480 VAL O 1 1
6 11998 1 1 111 SER C C 1.510 14.099 10.794 1.00 . A A . 481 SER C 1 1
6 11999 1 1 111 SER CA C 1.288 14.424 9.313 1.00 . A A . 481 SER CA 1 1
6 12000 1 1 111 SER CB C 1.799 15.848 8.966 1.00 . A A . 481 SER CB 1 1
6 12001 1 1 111 SER H H -0.699 13.928 9.742 1.00 . A A . 481 SER H 1 1
6 12002 1 1 111 SER HA H 1.830 13.689 8.736 1.00 . A A . 481 SER HA 1 1
6 12003 1 1 111 SER HB2 H 1.575 16.057 7.931 1.00 . A A . 481 SER HB2 1 1
6 12004 1 1 111 SER HB3 H 1.292 16.569 9.588 1.00 . A A . 481 SER HB3 1 1
6 12005 1 1 111 SER HG H 3.442 15.753 10.064 1.00 . A A . 481 SER HG 1 1
6 12006 1 1 111 SER N N -0.118 14.251 9.010 1.00 . A A . 481 SER N 1 1
6 12007 1 1 111 SER O O 1.941 13.001 11.133 1.00 . A A . 481 SER O 1 1
6 12008 1 1 111 SER OG O 3.204 15.975 9.154 1.00 . A A . 481 SER OG 1 1
6 12009 1 1 112 ALA C C 0.151 15.348 13.893 1.00 . A A . 482 ALA C 1 1
6 12010 1 1 112 ALA CA C 1.337 14.821 13.105 1.00 . A A . 482 ALA CA 1 1
6 12011 1 1 112 ALA CB C 2.614 15.473 13.594 1.00 . A A . 482 ALA CB 1 1
6 12012 1 1 112 ALA H H 0.826 15.899 11.362 1.00 . A A . 482 ALA H 1 1
6 12013 1 1 112 ALA HA H 1.419 13.757 13.272 1.00 . A A . 482 ALA HA 1 1
6 12014 1 1 112 ALA HB1 H 3.444 15.117 13.003 1.00 . A A . 482 ALA HB1 1 1
6 12015 1 1 112 ALA HB2 H 2.772 15.215 14.631 1.00 . A A . 482 ALA HB2 1 1
6 12016 1 1 112 ALA HB3 H 2.535 16.546 13.503 1.00 . A A . 482 ALA HB3 1 1
6 12017 1 1 112 ALA N N 1.169 15.033 11.674 1.00 . A A . 482 ALA N 1 1
6 12018 1 1 112 ALA O O 0.119 15.257 15.115 1.00 . A A . 482 ALA O 1 1
6 12019 1 1 113 LEU C C -3.076 15.444 13.435 1.00 . A A . 483 LEU C 1 1
6 12020 1 1 113 LEU CA C -2.000 16.405 13.839 1.00 . A A . 483 LEU CA 1 1
6 12021 1 1 113 LEU CB C -2.291 17.845 13.354 1.00 . A A . 483 LEU CB 1 1
6 12022 1 1 113 LEU CD1 C -4.686 18.175 14.177 1.00 . A A . 483 LEU CD1 1 1
6 12023 1 1 113 LEU CD2 C -2.766 18.852 15.628 1.00 . A A . 483 LEU CD2 1 1
6 12024 1 1 113 LEU CG C -3.266 18.706 14.195 1.00 . A A . 483 LEU CG 1 1
6 12025 1 1 113 LEU H H -0.752 15.920 12.229 1.00 . A A . 483 LEU H 1 1
6 12026 1 1 113 LEU HA H -1.887 16.384 14.913 1.00 . A A . 483 LEU HA 1 1
6 12027 1 1 113 LEU HB2 H -1.350 18.369 13.298 1.00 . A A . 483 LEU HB2 1 1
6 12028 1 1 113 LEU HB3 H -2.693 17.776 12.353 1.00 . A A . 483 LEU HB3 1 1
6 12029 1 1 113 LEU HD11 H -5.320 18.808 14.781 1.00 . A A . 483 LEU HD11 1 1
6 12030 1 1 113 LEU HD12 H -4.684 17.171 14.576 1.00 . A A . 483 LEU HD12 1 1
6 12031 1 1 113 LEU HD13 H -5.049 18.157 13.161 1.00 . A A . 483 LEU HD13 1 1
6 12032 1 1 113 LEU HD21 H -2.715 17.880 16.097 1.00 . A A . 483 LEU HD21 1 1
6 12033 1 1 113 LEU HD22 H -3.444 19.483 16.182 1.00 . A A . 483 LEU HD22 1 1
6 12034 1 1 113 LEU HD23 H -1.784 19.300 15.621 1.00 . A A . 483 LEU HD23 1 1
6 12035 1 1 113 LEU HG H -3.278 19.690 13.756 1.00 . A A . 483 LEU HG 1 1
6 12036 1 1 113 LEU N N -0.806 15.899 13.206 1.00 . A A . 483 LEU N 1 1
6 12037 1 1 113 LEU O O -3.873 14.981 14.243 1.00 . A A . 483 LEU O 1 1
6 12038 1 1 114 ALA C C -2.955 12.997 11.188 1.00 . A A . 484 ALA C 1 1
6 12039 1 1 114 ALA CA C -3.878 14.104 11.640 1.00 . A A . 484 ALA CA 1 1
6 12040 1 1 114 ALA CB C -4.743 14.624 10.498 1.00 . A A . 484 ALA CB 1 1
6 12041 1 1 114 ALA H H -2.456 15.598 11.564 1.00 . A A . 484 ALA H 1 1
6 12042 1 1 114 ALA HA H -4.502 13.725 12.431 1.00 . A A . 484 ALA HA 1 1
6 12043 1 1 114 ALA HB1 H -5.417 15.379 10.879 1.00 . A A . 484 ALA HB1 1 1
6 12044 1 1 114 ALA HB2 H -5.316 13.812 10.076 1.00 . A A . 484 ALA HB2 1 1
6 12045 1 1 114 ALA HB3 H -4.118 15.062 9.735 1.00 . A A . 484 ALA HB3 1 1
6 12046 1 1 114 ALA N N -3.061 15.128 12.174 1.00 . A A . 484 ALA N 1 1
6 12047 1 1 114 ALA O O -1.825 13.256 10.796 1.00 . A A . 484 ALA O 1 1
6 12048 1 1 115 CYS C C -3.420 9.889 9.844 1.00 . A A . 485 CYS C 1 1
6 12049 1 1 115 CYS CA C -2.652 10.641 10.916 1.00 . A A . 485 CYS CA 1 1
6 12050 1 1 115 CYS CB C -2.440 9.763 12.155 1.00 . A A . 485 CYS CB 1 1
6 12051 1 1 115 CYS H H -4.333 11.692 11.571 1.00 . A A . 485 CYS H 1 1
6 12052 1 1 115 CYS HA H -1.695 10.956 10.524 1.00 . A A . 485 CYS HA 1 1
6 12053 1 1 115 CYS HB2 H -3.403 9.475 12.549 1.00 . A A . 485 CYS HB2 1 1
6 12054 1 1 115 CYS HB3 H -1.897 8.876 11.870 1.00 . A A . 485 CYS HB3 1 1
6 12055 1 1 115 CYS HG H -1.092 9.563 14.257 1.00 . A A . 485 CYS HG 1 1
6 12056 1 1 115 CYS N N -3.411 11.811 11.273 1.00 . A A . 485 CYS N 1 1
6 12057 1 1 115 CYS O O -4.527 10.316 9.475 1.00 . A A . 485 CYS O 1 1
6 12058 1 1 115 CYS SG S -1.523 10.564 13.500 1.00 . A A . 485 CYS SG 1 1
6 12059 1 1 116 LEU C C -4.848 7.442 8.825 1.00 . A A . 486 LEU C 1 1
6 12060 1 1 116 LEU CA C -3.541 8.043 8.288 1.00 . A A . 486 LEU CA 1 1
6 12061 1 1 116 LEU CB C -2.648 6.938 7.651 1.00 . A A . 486 LEU CB 1 1
6 12062 1 1 116 LEU CD1 C -1.538 8.448 5.943 1.00 . A A . 486 LEU CD1 1 1
6 12063 1 1 116 LEU CD2 C -0.189 7.640 7.888 1.00 . A A . 486 LEU CD2 1 1
6 12064 1 1 116 LEU CG C -1.328 7.343 6.933 1.00 . A A . 486 LEU CG 1 1
6 12065 1 1 116 LEU H H -2.023 8.448 9.702 1.00 . A A . 486 LEU H 1 1
6 12066 1 1 116 LEU HA H -3.813 8.762 7.530 1.00 . A A . 486 LEU HA 1 1
6 12067 1 1 116 LEU HB2 H -2.410 6.170 8.371 1.00 . A A . 486 LEU HB2 1 1
6 12068 1 1 116 LEU HB3 H -3.281 6.494 6.901 1.00 . A A . 486 LEU HB3 1 1
6 12069 1 1 116 LEU HD11 H -2.042 9.278 6.417 1.00 . A A . 486 LEU HD11 1 1
6 12070 1 1 116 LEU HD12 H -2.118 8.041 5.131 1.00 . A A . 486 LEU HD12 1 1
6 12071 1 1 116 LEU HD13 H -0.579 8.768 5.563 1.00 . A A . 486 LEU HD13 1 1
6 12072 1 1 116 LEU HD21 H -0.469 8.450 8.546 1.00 . A A . 486 LEU HD21 1 1
6 12073 1 1 116 LEU HD22 H 0.686 7.923 7.323 1.00 . A A . 486 LEU HD22 1 1
6 12074 1 1 116 LEU HD23 H 0.030 6.759 8.471 1.00 . A A . 486 LEU HD23 1 1
6 12075 1 1 116 LEU HG H -1.043 6.505 6.312 1.00 . A A . 486 LEU HG 1 1
6 12076 1 1 116 LEU N N -2.869 8.790 9.339 1.00 . A A . 486 LEU N 1 1
6 12077 1 1 116 LEU O O -4.986 7.218 10.037 1.00 . A A . 486 LEU O 1 1
6 12078 1 1 117 GLY C C -7.057 5.252 8.789 1.00 . A A . 487 GLY C 1 1
6 12079 1 1 117 GLY CA C -7.101 6.698 8.359 1.00 . A A . 487 GLY CA 1 1
6 12080 1 1 117 GLY H H -5.606 7.344 6.987 1.00 . A A . 487 GLY H 1 1
6 12081 1 1 117 GLY HA2 H -7.433 7.289 9.198 1.00 . A A . 487 GLY HA2 1 1
6 12082 1 1 117 GLY HA3 H -7.823 6.814 7.565 1.00 . A A . 487 GLY HA3 1 1
6 12083 1 1 117 GLY N N -5.798 7.199 7.941 1.00 . A A . 487 GLY N 1 1
6 12084 1 1 117 GLY O O -7.850 4.822 9.620 1.00 . A A . 487 GLY O 1 1
6 12085 1 1 118 SER C C -4.791 3.101 9.559 1.00 . A A . 488 SER C 1 1
6 12086 1 1 118 SER CA C -5.973 3.137 8.604 1.00 . A A . 488 SER CA 1 1
6 12087 1 1 118 SER CB C -5.665 2.291 7.399 1.00 . A A . 488 SER CB 1 1
6 12088 1 1 118 SER H H -5.609 4.842 7.481 1.00 . A A . 488 SER H 1 1
6 12089 1 1 118 SER HA H -6.839 2.753 9.122 1.00 . A A . 488 SER HA 1 1
6 12090 1 1 118 SER HB2 H -4.636 2.495 7.149 1.00 . A A . 488 SER HB2 1 1
6 12091 1 1 118 SER HB3 H -5.726 1.269 7.739 1.00 . A A . 488 SER HB3 1 1
6 12092 1 1 118 SER HG H -7.110 1.732 6.198 1.00 . A A . 488 SER HG 1 1
6 12093 1 1 118 SER N N -6.168 4.498 8.208 1.00 . A A . 488 SER N 1 1
6 12094 1 1 118 SER O O -4.046 4.084 9.652 1.00 . A A . 488 SER O 1 1
6 12095 1 1 118 SER OG O -6.586 2.530 6.331 1.00 . A A . 488 SER OG 1 1
6 12096 1 1 119 PRO C C -1.998 2.149 10.818 1.00 . A A . 489 PRO C 1 1
6 12097 1 1 119 PRO CA C -3.502 1.883 11.246 1.00 . A A . 489 PRO CA 1 1
6 12098 1 1 119 PRO CB C -3.693 0.517 11.892 1.00 . A A . 489 PRO CB 1 1
6 12099 1 1 119 PRO CD C -5.395 0.752 10.256 1.00 . A A . 489 PRO CD 1 1
6 12100 1 1 119 PRO CG C -5.103 0.154 11.590 1.00 . A A . 489 PRO CG 1 1
6 12101 1 1 119 PRO HA H -3.769 2.623 11.971 1.00 . A A . 489 PRO HA 1 1
6 12102 1 1 119 PRO HB2 H -2.991 -0.195 11.484 1.00 . A A . 489 PRO HB2 1 1
6 12103 1 1 119 PRO HB3 H -3.549 0.626 12.955 1.00 . A A . 489 PRO HB3 1 1
6 12104 1 1 119 PRO HD2 H -5.081 0.078 9.473 1.00 . A A . 489 PRO HD2 1 1
6 12105 1 1 119 PRO HD3 H -6.445 0.987 10.167 1.00 . A A . 489 PRO HD3 1 1
6 12106 1 1 119 PRO HG2 H -5.214 -0.918 11.555 1.00 . A A . 489 PRO HG2 1 1
6 12107 1 1 119 PRO HG3 H -5.759 0.575 12.338 1.00 . A A . 489 PRO HG3 1 1
6 12108 1 1 119 PRO N N -4.569 1.985 10.264 1.00 . A A . 489 PRO N 1 1
6 12109 1 1 119 PRO O O -1.229 2.613 11.656 1.00 . A A . 489 PRO O 1 1
6 12110 1 1 120 SER C C -1.803 0.029 8.135 1.00 . A A . 490 SER C 1 1
6 12111 1 1 120 SER CA C -2.267 1.426 8.454 1.00 . A A . 490 SER CA 1 1
6 12112 1 1 120 SER CB C -1.935 2.333 7.280 1.00 . A A . 490 SER CB 1 1
6 12113 1 1 120 SER H H -0.586 2.023 9.416 1.00 . A A . 490 SER H 1 1
6 12114 1 1 120 SER HA H -3.329 1.472 8.637 1.00 . A A . 490 SER HA 1 1
6 12115 1 1 120 SER HB2 H -0.911 2.173 6.978 1.00 . A A . 490 SER HB2 1 1
6 12116 1 1 120 SER HB3 H -2.597 2.109 6.457 1.00 . A A . 490 SER HB3 1 1
6 12117 1 1 120 SER HG H -2.378 3.736 8.569 1.00 . A A . 490 SER HG 1 1
6 12118 1 1 120 SER N N -1.542 1.899 9.576 1.00 . A A . 490 SER N 1 1
6 12119 1 1 120 SER O O -0.633 -0.179 7.846 1.00 . A A . 490 SER O 1 1
6 12120 1 1 120 SER OG O -2.102 3.695 7.642 1.00 . A A . 490 SER OG 1 1
6 12121 1 1 121 THR C C -3.370 -2.804 6.911 1.00 . A A . 491 THR C 1 1
6 12122 1 1 121 THR CA C -2.356 -2.260 7.912 1.00 . A A . 491 THR CA 1 1
6 12123 1 1 121 THR CB C -2.379 -3.126 9.192 1.00 . A A . 491 THR CB 1 1
6 12124 1 1 121 THR CG2 C -1.832 -4.515 8.913 1.00 . A A . 491 THR CG2 1 1
6 12125 1 1 121 THR H H -3.594 -0.712 8.525 1.00 . A A . 491 THR H 1 1
6 12126 1 1 121 THR HA H -1.363 -2.289 7.489 1.00 . A A . 491 THR HA 1 1
6 12127 1 1 121 THR HB H -3.400 -3.209 9.530 1.00 . A A . 491 THR HB 1 1
6 12128 1 1 121 THR HG1 H -2.063 -2.657 11.053 1.00 . A A . 491 THR HG1 1 1
6 12129 1 1 121 THR HG21 H -1.846 -5.102 9.819 1.00 . A A . 491 THR HG21 1 1
6 12130 1 1 121 THR HG22 H -0.820 -4.429 8.547 1.00 . A A . 491 THR HG22 1 1
6 12131 1 1 121 THR HG23 H -2.442 -4.992 8.161 1.00 . A A . 491 THR HG23 1 1
6 12132 1 1 121 THR N N -2.684 -0.909 8.226 1.00 . A A . 491 THR N 1 1
6 12133 1 1 121 THR O O -4.525 -3.053 7.261 1.00 . A A . 491 THR O 1 1
6 12134 1 1 121 THR OG1 O -1.590 -2.499 10.226 1.00 . A A . 491 THR OG1 1 1
6 12135 1 1 122 ALA C C -3.254 -4.866 4.315 1.00 . A A . 492 ALA C 1 1
6 12136 1 1 122 ALA CA C -3.804 -3.504 4.659 1.00 . A A . 492 ALA CA 1 1
6 12137 1 1 122 ALA CB C -3.863 -2.620 3.423 1.00 . A A . 492 ALA CB 1 1
6 12138 1 1 122 ALA H H -2.070 -2.595 5.427 1.00 . A A . 492 ALA H 1 1
6 12139 1 1 122 ALA HA H -4.798 -3.616 5.066 1.00 . A A . 492 ALA HA 1 1
6 12140 1 1 122 ALA HB1 H -2.870 -2.503 3.018 1.00 . A A . 492 ALA HB1 1 1
6 12141 1 1 122 ALA HB2 H -4.258 -1.650 3.690 1.00 . A A . 492 ALA HB2 1 1
6 12142 1 1 122 ALA HB3 H -4.501 -3.078 2.682 1.00 . A A . 492 ALA HB3 1 1
6 12143 1 1 122 ALA N N -2.964 -2.919 5.677 1.00 . A A . 492 ALA N 1 1
6 12144 1 1 122 ALA O O -2.112 -4.983 3.880 1.00 . A A . 492 ALA O 1 1
6 12145 1 1 123 THR C C -3.838 -7.616 2.849 1.00 . A A . 493 THR C 1 1
6 12146 1 1 123 THR CA C -3.571 -7.212 4.292 1.00 . A A . 493 THR CA 1 1
6 12147 1 1 123 THR CB C -4.276 -8.205 5.227 1.00 . A A . 493 THR CB 1 1
6 12148 1 1 123 THR CG2 C -3.624 -9.576 5.116 1.00 . A A . 493 THR CG2 1 1
6 12149 1 1 123 THR H H -4.946 -5.720 4.842 1.00 . A A . 493 THR H 1 1
6 12150 1 1 123 THR HA H -2.511 -7.251 4.487 1.00 . A A . 493 THR HA 1 1
6 12151 1 1 123 THR HB H -5.316 -8.281 4.944 1.00 . A A . 493 THR HB 1 1
6 12152 1 1 123 THR HG1 H -3.423 -8.166 7.000 1.00 . A A . 493 THR HG1 1 1
6 12153 1 1 123 THR HG21 H -2.586 -9.500 5.408 1.00 . A A . 493 THR HG21 1 1
6 12154 1 1 123 THR HG22 H -3.662 -9.895 4.084 1.00 . A A . 493 THR HG22 1 1
6 12155 1 1 123 THR HG23 H -4.133 -10.291 5.745 1.00 . A A . 493 THR HG23 1 1
6 12156 1 1 123 THR N N -4.026 -5.878 4.530 1.00 . A A . 493 THR N 1 1
6 12157 1 1 123 THR O O -4.975 -7.623 2.401 1.00 . A A . 493 THR O 1 1
6 12158 1 1 123 THR OG1 O -4.182 -7.736 6.588 1.00 . A A . 493 THR OG1 1 1
6 12159 1 1 124 VAL C C -2.681 -9.881 0.781 1.00 . A A . 494 VAL C 1 1
6 12160 1 1 124 VAL CA C -2.930 -8.402 0.786 1.00 . A A . 494 VAL CA 1 1
6 12161 1 1 124 VAL CB C -1.946 -7.696 -0.171 1.00 . A A . 494 VAL CB 1 1
6 12162 1 1 124 VAL CG1 C -1.935 -8.346 -1.564 1.00 . A A . 494 VAL CG1 1 1
6 12163 1 1 124 VAL CG2 C -2.310 -6.231 -0.291 1.00 . A A . 494 VAL CG2 1 1
6 12164 1 1 124 VAL H H -1.908 -7.855 2.538 1.00 . A A . 494 VAL H 1 1
6 12165 1 1 124 VAL HA H -3.942 -8.216 0.457 1.00 . A A . 494 VAL HA 1 1
6 12166 1 1 124 VAL HB H -0.963 -7.763 0.268 1.00 . A A . 494 VAL HB 1 1
6 12167 1 1 124 VAL HG11 H -1.752 -9.407 -1.474 1.00 . A A . 494 VAL HG11 1 1
6 12168 1 1 124 VAL HG12 H -1.106 -7.931 -2.121 1.00 . A A . 494 VAL HG12 1 1
6 12169 1 1 124 VAL HG13 H -2.864 -8.168 -2.084 1.00 . A A . 494 VAL HG13 1 1
6 12170 1 1 124 VAL HG21 H -2.287 -5.769 0.685 1.00 . A A . 494 VAL HG21 1 1
6 12171 1 1 124 VAL HG22 H -3.302 -6.146 -0.707 1.00 . A A . 494 VAL HG22 1 1
6 12172 1 1 124 VAL HG23 H -1.603 -5.740 -0.945 1.00 . A A . 494 VAL HG23 1 1
6 12173 1 1 124 VAL N N -2.804 -7.925 2.135 1.00 . A A . 494 VAL N 1 1
6 12174 1 1 124 VAL O O -1.560 -10.321 0.982 1.00 . A A . 494 VAL O 1 1
6 12175 1 1 125 THR C C -3.578 -12.489 -0.875 1.00 . A A . 495 THR C 1 1
6 12176 1 1 125 THR CA C -3.666 -12.054 0.575 1.00 . A A . 495 THR CA 1 1
6 12177 1 1 125 THR CB C -4.936 -12.633 1.219 1.00 . A A . 495 THR CB 1 1
6 12178 1 1 125 THR CG2 C -4.831 -14.150 1.380 1.00 . A A . 495 THR CG2 1 1
6 12179 1 1 125 THR H H -4.602 -10.202 0.445 1.00 . A A . 495 THR H 1 1
6 12180 1 1 125 THR HA H -2.802 -12.385 1.133 1.00 . A A . 495 THR HA 1 1
6 12181 1 1 125 THR HB H -5.781 -12.391 0.592 1.00 . A A . 495 THR HB 1 1
6 12182 1 1 125 THR HG1 H -4.384 -11.384 2.585 1.00 . A A . 495 THR HG1 1 1
6 12183 1 1 125 THR HG21 H -5.742 -14.523 1.824 1.00 . A A . 495 THR HG21 1 1
6 12184 1 1 125 THR HG22 H -3.992 -14.400 2.010 1.00 . A A . 495 THR HG22 1 1
6 12185 1 1 125 THR HG23 H -4.700 -14.599 0.406 1.00 . A A . 495 THR HG23 1 1
6 12186 1 1 125 THR N N -3.729 -10.629 0.608 1.00 . A A . 495 THR N 1 1
6 12187 1 1 125 THR O O -4.500 -12.240 -1.667 1.00 . A A . 495 THR O 1 1
6 12188 1 1 125 THR OG1 O -5.101 -12.024 2.513 1.00 . A A . 495 THR OG1 1 1
6 12189 1 1 126 ILE C C -2.746 -14.926 -2.731 1.00 . A A . 496 ILE C 1 1
6 12190 1 1 126 ILE CA C -2.313 -13.495 -2.583 1.00 . A A . 496 ILE CA 1 1
6 12191 1 1 126 ILE CB C -0.848 -13.334 -3.103 1.00 . A A . 496 ILE CB 1 1
6 12192 1 1 126 ILE CD1 C 0.209 -11.423 -1.821 1.00 . A A . 496 ILE CD1 1 1
6 12193 1 1 126 ILE CG1 C -0.409 -11.879 -3.102 1.00 . A A . 496 ILE CG1 1 1
6 12194 1 1 126 ILE CG2 C -0.676 -13.922 -4.486 1.00 . A A . 496 ILE CG2 1 1
6 12195 1 1 126 ILE H H -1.731 -13.232 -0.629 1.00 . A A . 496 ILE H 1 1
6 12196 1 1 126 ILE HA H -2.954 -12.882 -3.200 1.00 . A A . 496 ILE HA 1 1
6 12197 1 1 126 ILE HB H -0.206 -13.885 -2.431 1.00 . A A . 496 ILE HB 1 1
6 12198 1 1 126 ILE HD11 H 1.072 -12.051 -1.640 1.00 . A A . 496 ILE HD11 1 1
6 12199 1 1 126 ILE HD12 H -0.487 -11.506 -1.001 1.00 . A A . 496 ILE HD12 1 1
6 12200 1 1 126 ILE HD13 H 0.559 -10.408 -1.941 1.00 . A A . 496 ILE HD13 1 1
6 12201 1 1 126 ILE HG12 H 0.305 -11.713 -3.893 1.00 . A A . 496 ILE HG12 1 1
6 12202 1 1 126 ILE HG13 H -1.288 -11.274 -3.271 1.00 . A A . 496 ILE HG13 1 1
6 12203 1 1 126 ILE HG21 H -1.331 -13.412 -5.177 1.00 . A A . 496 ILE HG21 1 1
6 12204 1 1 126 ILE HG22 H -0.928 -14.972 -4.465 1.00 . A A . 496 ILE HG22 1 1
6 12205 1 1 126 ILE HG23 H 0.349 -13.803 -4.807 1.00 . A A . 496 ILE HG23 1 1
6 12206 1 1 126 ILE N N -2.479 -13.065 -1.245 1.00 . A A . 496 ILE N 1 1
6 12207 1 1 126 ILE O O -2.198 -15.832 -2.083 1.00 . A A . 496 ILE O 1 1
6 12208 1 1 127 PHE C C -3.158 -16.884 -4.931 1.00 . A A . 497 PHE C 1 1
6 12209 1 1 127 PHE CA C -4.100 -16.446 -3.904 1.00 . A A . 497 PHE CA 1 1
6 12210 1 1 127 PHE CB C -5.536 -16.625 -4.366 1.00 . A A . 497 PHE CB 1 1
6 12211 1 1 127 PHE CD1 C -6.636 -18.165 -2.715 1.00 . A A . 497 PHE CD1 1 1
6 12212 1 1 127 PHE CD2 C -7.219 -15.838 -2.686 1.00 . A A . 497 PHE CD2 1 1
6 12213 1 1 127 PHE CE1 C -7.506 -18.398 -1.673 1.00 . A A . 497 PHE CE1 1 1
6 12214 1 1 127 PHE CE2 C -8.088 -16.076 -1.643 1.00 . A A . 497 PHE CE2 1 1
6 12215 1 1 127 PHE CG C -6.483 -16.871 -3.236 1.00 . A A . 497 PHE CG 1 1
6 12216 1 1 127 PHE CZ C -8.232 -17.355 -1.137 1.00 . A A . 497 PHE CZ 1 1
6 12217 1 1 127 PHE H H -4.225 -14.365 -3.928 1.00 . A A . 497 PHE H 1 1
6 12218 1 1 127 PHE HA H -3.929 -17.058 -3.030 1.00 . A A . 497 PHE HA 1 1
6 12219 1 1 127 PHE HB2 H -5.845 -15.751 -4.921 1.00 . A A . 497 PHE HB2 1 1
6 12220 1 1 127 PHE HB3 H -5.576 -17.480 -5.025 1.00 . A A . 497 PHE HB3 1 1
6 12221 1 1 127 PHE HD1 H -6.074 -19.001 -3.119 1.00 . A A . 497 PHE HD1 1 1
6 12222 1 1 127 PHE HD2 H -7.110 -14.836 -3.075 1.00 . A A . 497 PHE HD2 1 1
6 12223 1 1 127 PHE HE1 H -7.620 -19.397 -1.277 1.00 . A A . 497 PHE HE1 1 1
6 12224 1 1 127 PHE HE2 H -8.659 -15.262 -1.221 1.00 . A A . 497 PHE HE2 1 1
6 12225 1 1 127 PHE HZ H -8.916 -17.535 -0.320 1.00 . A A . 497 PHE HZ 1 1
6 12226 1 1 127 PHE N N -3.751 -15.134 -3.538 1.00 . A A . 497 PHE N 1 1
6 12227 1 1 127 PHE O O -3.182 -16.426 -6.077 1.00 . A A . 497 PHE O 1 1
6 12228 1 1 128 ASP C C -1.933 -19.160 -6.352 1.00 . A A . 498 ASP C 1 1
6 12229 1 1 128 ASP CA C -1.270 -18.262 -5.309 1.00 . A A . 498 ASP CA 1 1
6 12230 1 1 128 ASP CB C -0.259 -18.969 -4.402 1.00 . A A . 498 ASP CB 1 1
6 12231 1 1 128 ASP CG C -0.130 -20.427 -4.637 1.00 . A A . 498 ASP CG 1 1
6 12232 1 1 128 ASP H H -2.256 -17.861 -3.526 1.00 . A A . 498 ASP H 1 1
6 12233 1 1 128 ASP HA H -0.778 -17.466 -5.836 1.00 . A A . 498 ASP HA 1 1
6 12234 1 1 128 ASP HB2 H 0.716 -18.533 -4.555 1.00 . A A . 498 ASP HB2 1 1
6 12235 1 1 128 ASP HB3 H -0.547 -18.810 -3.374 1.00 . A A . 498 ASP HB3 1 1
6 12236 1 1 128 ASP N N -2.264 -17.679 -4.489 1.00 . A A . 498 ASP N 1 1
6 12237 1 1 128 ASP O O -1.471 -19.276 -7.476 1.00 . A A . 498 ASP O 1 1
6 12238 1 1 128 ASP OD1 O -1.040 -21.173 -4.266 1.00 . A A . 498 ASP OD1 1 1
6 12239 1 1 128 ASP OD2 O 0.884 -20.843 -5.212 1.00 . A A . 498 ASP OD2 1 1
6 12240 1 1 129 ASP C C -3.267 -21.834 -7.236 1.00 . A A . 499 ASP C 1 1
6 12241 1 1 129 ASP CA C -3.967 -20.551 -6.791 1.00 . A A . 499 ASP CA 1 1
6 12242 1 1 129 ASP CB C -4.513 -19.736 -7.989 1.00 . A A . 499 ASP CB 1 1
6 12243 1 1 129 ASP CG C -5.707 -20.381 -8.686 1.00 . A A . 499 ASP CG 1 1
6 12244 1 1 129 ASP H H -3.309 -19.582 -5.010 1.00 . A A . 499 ASP H 1 1
6 12245 1 1 129 ASP HA H -4.793 -20.824 -6.149 1.00 . A A . 499 ASP HA 1 1
6 12246 1 1 129 ASP HB2 H -4.822 -18.765 -7.633 1.00 . A A . 499 ASP HB2 1 1
6 12247 1 1 129 ASP HB3 H -3.721 -19.610 -8.712 1.00 . A A . 499 ASP HB3 1 1
6 12248 1 1 129 ASP N N -3.074 -19.730 -5.949 1.00 . A A . 499 ASP N 1 1
6 12249 1 1 129 ASP O O -3.679 -22.514 -8.160 1.00 . A A . 499 ASP O 1 1
6 12250 1 1 129 ASP OD1 O -6.837 -20.264 -8.171 1.00 . A A . 499 ASP OD1 1 1
6 12251 1 1 129 ASP OD2 O -5.545 -20.975 -9.778 1.00 . A A . 499 ASP OD2 1 1
6 12252 1 1 130 ASP C C -1.724 -24.287 -5.584 1.00 . A A . 500 ASP C 1 1
6 12253 1 1 130 ASP CA C -1.505 -23.395 -6.778 1.00 . A A . 500 ASP CA 1 1
6 12254 1 1 130 ASP CB C 0.025 -23.158 -6.949 1.00 . A A . 500 ASP CB 1 1
6 12255 1 1 130 ASP CG C 0.416 -22.177 -8.050 1.00 . A A . 500 ASP CG 1 1
6 12256 1 1 130 ASP H H -1.921 -21.578 -5.809 1.00 . A A . 500 ASP H 1 1
6 12257 1 1 130 ASP HA H -1.905 -23.863 -7.666 1.00 . A A . 500 ASP HA 1 1
6 12258 1 1 130 ASP HB2 H 0.415 -22.766 -6.022 1.00 . A A . 500 ASP HB2 1 1
6 12259 1 1 130 ASP HB3 H 0.506 -24.104 -7.145 1.00 . A A . 500 ASP HB3 1 1
6 12260 1 1 130 ASP N N -2.225 -22.173 -6.534 1.00 . A A . 500 ASP N 1 1
6 12261 1 1 130 ASP O O -2.160 -25.429 -5.699 1.00 . A A . 500 ASP O 1 1
6 12262 1 1 130 ASP OD1 O 0.225 -22.503 -9.261 1.00 . A A . 500 ASP OD1 1 1
6 12263 1 1 130 ASP OD2 O 0.945 -21.058 -7.737 1.00 . A A . 500 ASP OD2 1 1
6 12264 1 1 131 HIS C C -2.366 -23.664 -2.129 1.00 . A A . 501 HIS C 1 1
6 12265 1 1 131 HIS CA C -1.537 -24.452 -3.170 1.00 . A A . 501 HIS CA 1 1
6 12266 1 1 131 HIS CB C -0.103 -24.689 -2.639 1.00 . A A . 501 HIS CB 1 1
6 12267 1 1 131 HIS CD2 C 0.708 -26.600 -4.203 1.00 . A A . 501 HIS CD2 1 1
6 12268 1 1 131 HIS CE1 C 2.484 -25.677 -5.029 1.00 . A A . 501 HIS CE1 1 1
6 12269 1 1 131 HIS CG C 0.808 -25.376 -3.634 1.00 . A A . 501 HIS CG 1 1
6 12270 1 1 131 HIS H H -1.184 -22.781 -4.413 1.00 . A A . 501 HIS H 1 1
6 12271 1 1 131 HIS HA H -1.993 -25.415 -3.350 1.00 . A A . 501 HIS HA 1 1
6 12272 1 1 131 HIS HB2 H 0.337 -23.734 -2.397 1.00 . A A . 501 HIS HB2 1 1
6 12273 1 1 131 HIS HB3 H -0.147 -25.297 -1.748 1.00 . A A . 501 HIS HB3 1 1
6 12274 1 1 131 HIS HD1 H 2.334 -23.918 -3.989 1.00 . A A . 501 HIS HD1 1 1
6 12275 1 1 131 HIS HD2 H -0.070 -27.324 -4.013 1.00 . A A . 501 HIS HD2 1 1
6 12276 1 1 131 HIS HE1 H 3.381 -25.499 -5.602 1.00 . A A . 501 HIS HE1 1 1
6 12277 1 1 131 HIS N N -1.459 -23.732 -4.424 1.00 . A A . 501 HIS N 1 1
6 12278 1 1 131 HIS ND1 N 1.950 -24.806 -4.172 1.00 . A A . 501 HIS ND1 1 1
6 12279 1 1 131 HIS NE2 N 1.767 -26.788 -5.085 1.00 . A A . 501 HIS NE2 1 1
6 12280 1 1 131 HIS O O -2.752 -24.214 -1.087 1.00 . A A . 501 HIS O 1 1
6 12281 1 1 132 ALA C C -4.815 -21.820 -1.412 1.00 . A A . 502 ALA C 1 1
6 12282 1 1 132 ALA CA C -3.354 -21.468 -1.525 1.00 . A A . 502 ALA CA 1 1
6 12283 1 1 132 ALA CB C -3.216 -20.019 -1.980 1.00 . A A . 502 ALA CB 1 1
6 12284 1 1 132 ALA H H -2.204 -21.991 -3.226 1.00 . A A . 502 ALA H 1 1
6 12285 1 1 132 ALA HA H -2.915 -21.541 -0.542 1.00 . A A . 502 ALA HA 1 1
6 12286 1 1 132 ALA HB1 H -3.692 -19.899 -2.942 1.00 . A A . 502 ALA HB1 1 1
6 12287 1 1 132 ALA HB2 H -2.169 -19.766 -2.062 1.00 . A A . 502 ALA HB2 1 1
6 12288 1 1 132 ALA HB3 H -3.689 -19.367 -1.260 1.00 . A A . 502 ALA HB3 1 1
6 12289 1 1 132 ALA N N -2.601 -22.376 -2.410 1.00 . A A . 502 ALA N 1 1
6 12290 1 1 132 ALA O O -5.612 -21.508 -2.309 1.00 . A A . 502 ALA O 1 1
6 12291 1 1 133 GLY C C -6.951 -24.048 -0.845 1.00 . A A . 503 GLY C 1 1
6 12292 1 1 133 GLY CA C -6.534 -22.851 -0.048 1.00 . A A . 503 GLY CA 1 1
6 12293 1 1 133 GLY H H -4.466 -22.734 0.315 1.00 . A A . 503 GLY H 1 1
6 12294 1 1 133 GLY HA2 H -6.635 -23.074 1.003 1.00 . A A . 503 GLY HA2 1 1
6 12295 1 1 133 GLY HA3 H -7.179 -22.021 -0.298 1.00 . A A . 503 GLY HA3 1 1
6 12296 1 1 133 GLY N N -5.163 -22.478 -0.323 1.00 . A A . 503 GLY N 1 1
6 12297 1 1 133 GLY O O -7.279 -25.101 -0.296 1.00 . A A . 503 GLY O 1 1
6 12298 1 1 134 ILE C C -6.063 -25.856 -3.232 1.00 . A A . 504 ILE C 1 1
6 12299 1 1 134 ILE CA C -7.251 -24.911 -3.057 1.00 . A A . 504 ILE CA 1 1
6 12300 1 1 134 ILE CB C -7.782 -24.316 -4.416 1.00 . A A . 504 ILE CB 1 1
6 12301 1 1 134 ILE CD1 C -5.508 -23.617 -5.442 1.00 . A A . 504 ILE CD1 1 1
6 12302 1 1 134 ILE CG1 C -6.878 -23.193 -4.993 1.00 . A A . 504 ILE CG1 1 1
6 12303 1 1 134 ILE CG2 C -9.184 -23.762 -4.220 1.00 . A A . 504 ILE CG2 1 1
6 12304 1 1 134 ILE H H -6.622 -23.009 -2.462 1.00 . A A . 504 ILE H 1 1
6 12305 1 1 134 ILE HA H -8.044 -25.486 -2.603 1.00 . A A . 504 ILE HA 1 1
6 12306 1 1 134 ILE HB H -7.841 -25.127 -5.126 1.00 . A A . 504 ILE HB 1 1
6 12307 1 1 134 ILE HD11 H -5.581 -24.322 -6.256 1.00 . A A . 504 ILE HD11 1 1
6 12308 1 1 134 ILE HD12 H -4.993 -24.069 -4.607 1.00 . A A . 504 ILE HD12 1 1
6 12309 1 1 134 ILE HD13 H -4.963 -22.741 -5.759 1.00 . A A . 504 ILE HD13 1 1
6 12310 1 1 134 ILE HG12 H -7.370 -22.766 -5.852 1.00 . A A . 504 ILE HG12 1 1
6 12311 1 1 134 ILE HG13 H -6.764 -22.422 -4.246 1.00 . A A . 504 ILE HG13 1 1
6 12312 1 1 134 ILE HG21 H -9.845 -24.535 -3.856 1.00 . A A . 504 ILE HG21 1 1
6 12313 1 1 134 ILE HG22 H -9.549 -23.381 -5.162 1.00 . A A . 504 ILE HG22 1 1
6 12314 1 1 134 ILE HG23 H -9.136 -22.952 -3.507 1.00 . A A . 504 ILE HG23 1 1
6 12315 1 1 134 ILE N N -6.924 -23.884 -2.130 1.00 . A A . 504 ILE N 1 1
6 12316 1 1 134 ILE O O -4.924 -25.503 -2.900 1.00 . A A . 504 ILE O 1 1
6 12317 1 1 135 PHE C C -4.954 -28.323 -5.278 1.00 . A A . 505 PHE C 1 1
6 12318 1 1 135 PHE CA C -5.265 -28.003 -3.837 1.00 . A A . 505 PHE CA 1 1
6 12319 1 1 135 PHE CB C -5.651 -29.285 -3.091 1.00 . A A . 505 PHE CB 1 1
6 12320 1 1 135 PHE CD1 C -4.907 -28.918 -0.724 1.00 . A A . 505 PHE CD1 1 1
6 12321 1 1 135 PHE CD2 C -7.245 -29.044 -1.165 1.00 . A A . 505 PHE CD2 1 1
6 12322 1 1 135 PHE CE1 C -5.168 -28.728 0.617 1.00 . A A . 505 PHE CE1 1 1
6 12323 1 1 135 PHE CE2 C -7.511 -28.853 0.175 1.00 . A A . 505 PHE CE2 1 1
6 12324 1 1 135 PHE CG C -5.940 -29.080 -1.629 1.00 . A A . 505 PHE CG 1 1
6 12325 1 1 135 PHE CZ C -6.473 -28.694 1.068 1.00 . A A . 505 PHE CZ 1 1
6 12326 1 1 135 PHE H H -7.210 -27.248 -4.042 1.00 . A A . 505 PHE H 1 1
6 12327 1 1 135 PHE HA H -4.380 -27.600 -3.367 1.00 . A A . 505 PHE HA 1 1
6 12328 1 1 135 PHE HB2 H -6.536 -29.702 -3.548 1.00 . A A . 505 PHE HB2 1 1
6 12329 1 1 135 PHE HB3 H -4.844 -29.997 -3.176 1.00 . A A . 505 PHE HB3 1 1
6 12330 1 1 135 PHE HD1 H -3.887 -28.945 -1.077 1.00 . A A . 505 PHE HD1 1 1
6 12331 1 1 135 PHE HD2 H -8.059 -29.169 -1.862 1.00 . A A . 505 PHE HD2 1 1
6 12332 1 1 135 PHE HE1 H -4.350 -28.605 1.311 1.00 . A A . 505 PHE HE1 1 1
6 12333 1 1 135 PHE HE2 H -8.533 -28.827 0.523 1.00 . A A . 505 PHE HE2 1 1
6 12334 1 1 135 PHE HZ H -6.679 -28.544 2.118 1.00 . A A . 505 PHE HZ 1 1
6 12335 1 1 135 PHE N N -6.307 -27.025 -3.727 1.00 . A A . 505 PHE N 1 1
6 12336 1 1 135 PHE O O -5.846 -28.680 -6.052 1.00 . A A . 505 PHE O 1 1
6 12337 1 1 136 THR C C -1.886 -29.263 -6.705 1.00 . A A . 506 THR C 1 1
6 12338 1 1 136 THR CA C -3.230 -28.556 -6.928 1.00 . A A . 506 THR CA 1 1
6 12339 1 1 136 THR CB C -3.062 -27.326 -7.851 1.00 . A A . 506 THR CB 1 1
6 12340 1 1 136 THR CG2 C -2.821 -27.754 -9.291 1.00 . A A . 506 THR CG2 1 1
6 12341 1 1 136 THR H H -3.062 -27.758 -5.032 1.00 . A A . 506 THR H 1 1
6 12342 1 1 136 THR HA H -3.935 -29.251 -7.358 1.00 . A A . 506 THR HA 1 1
6 12343 1 1 136 THR HB H -2.225 -26.743 -7.501 1.00 . A A . 506 THR HB 1 1
6 12344 1 1 136 THR HG1 H -4.014 -25.717 -7.352 1.00 . A A . 506 THR HG1 1 1
6 12345 1 1 136 THR HG21 H -1.930 -28.361 -9.339 1.00 . A A . 506 THR HG21 1 1
6 12346 1 1 136 THR HG22 H -2.697 -26.882 -9.915 1.00 . A A . 506 THR HG22 1 1
6 12347 1 1 136 THR HG23 H -3.665 -28.329 -9.641 1.00 . A A . 506 THR HG23 1 1
6 12348 1 1 136 THR N N -3.713 -28.169 -5.639 1.00 . A A . 506 THR N 1 1
6 12349 1 1 136 THR O O -1.193 -28.980 -5.708 1.00 . A A . 506 THR O 1 1
6 12350 1 1 136 THR OG1 O -4.264 -26.532 -7.804 1.00 . A A . 506 THR OG1 1 1
6 12351 1 1 137 PHE C C 0.888 -30.165 -7.835 1.00 . A A . 507 PHE C 1 1
6 12352 1 1 137 PHE CA C -0.351 -30.983 -7.426 1.00 . A A . 507 PHE CA 1 1
6 12353 1 1 137 PHE CB C -0.490 -32.255 -8.282 1.00 . A A . 507 PHE CB 1 1
6 12354 1 1 137 PHE CD1 C 0.737 -34.059 -7.063 1.00 . A A . 507 PHE CD1 1 1
6 12355 1 1 137 PHE CD2 C 1.607 -33.318 -9.149 1.00 . A A . 507 PHE CD2 1 1
6 12356 1 1 137 PHE CE1 C 1.770 -34.956 -6.947 1.00 . A A . 507 PHE CE1 1 1
6 12357 1 1 137 PHE CE2 C 2.647 -34.218 -9.038 1.00 . A A . 507 PHE CE2 1 1
6 12358 1 1 137 PHE CG C 0.642 -33.229 -8.162 1.00 . A A . 507 PHE CG 1 1
6 12359 1 1 137 PHE CZ C 2.728 -35.037 -7.935 1.00 . A A . 507 PHE CZ 1 1
6 12360 1 1 137 PHE H H -2.154 -30.377 -8.315 1.00 . A A . 507 PHE H 1 1
6 12361 1 1 137 PHE HA H -0.251 -31.275 -6.392 1.00 . A A . 507 PHE HA 1 1
6 12362 1 1 137 PHE HB2 H -1.394 -32.773 -7.996 1.00 . A A . 507 PHE HB2 1 1
6 12363 1 1 137 PHE HB3 H -0.574 -31.964 -9.318 1.00 . A A . 507 PHE HB3 1 1
6 12364 1 1 137 PHE HD1 H -0.013 -33.997 -6.287 1.00 . A A . 507 PHE HD1 1 1
6 12365 1 1 137 PHE HD2 H 1.544 -32.673 -10.012 1.00 . A A . 507 PHE HD2 1 1
6 12366 1 1 137 PHE HE1 H 1.830 -35.595 -6.080 1.00 . A A . 507 PHE HE1 1 1
6 12367 1 1 137 PHE HE2 H 3.394 -34.277 -9.815 1.00 . A A . 507 PHE HE2 1 1
6 12368 1 1 137 PHE HZ H 3.541 -35.743 -7.847 1.00 . A A . 507 PHE HZ 1 1
6 12369 1 1 137 PHE N N -1.558 -30.200 -7.555 1.00 . A A . 507 PHE N 1 1
6 12370 1 1 137 PHE O O 0.855 -29.406 -8.812 1.00 . A A . 507 PHE O 1 1
6 12371 1 1 138 GLU C C 3.991 -30.457 -8.372 1.00 . A A . 508 GLU C 1 1
6 12372 1 1 138 GLU CA C 3.211 -29.643 -7.348 1.00 . A A . 508 GLU CA 1 1
6 12373 1 1 138 GLU CB C 4.039 -29.538 -6.060 1.00 . A A . 508 GLU CB 1 1
6 12374 1 1 138 GLU CD C 6.308 -29.189 -5.054 1.00 . A A . 508 GLU CD 1 1
6 12375 1 1 138 GLU CG C 5.433 -28.962 -6.252 1.00 . A A . 508 GLU CG 1 1
6 12376 1 1 138 GLU H H 1.918 -30.921 -6.304 1.00 . A A . 508 GLU H 1 1
6 12377 1 1 138 GLU HA H 3.008 -28.652 -7.727 1.00 . A A . 508 GLU HA 1 1
6 12378 1 1 138 GLU HB2 H 3.511 -28.914 -5.356 1.00 . A A . 508 GLU HB2 1 1
6 12379 1 1 138 GLU HB3 H 4.141 -30.527 -5.639 1.00 . A A . 508 GLU HB3 1 1
6 12380 1 1 138 GLU HG2 H 5.892 -29.431 -7.110 1.00 . A A . 508 GLU HG2 1 1
6 12381 1 1 138 GLU HG3 H 5.351 -27.900 -6.429 1.00 . A A . 508 GLU HG3 1 1
6 12382 1 1 138 GLU N N 1.954 -30.314 -7.074 1.00 . A A . 508 GLU N 1 1
6 12383 1 1 138 GLU O O 4.233 -31.649 -8.159 1.00 . A A . 508 GLU O 1 1
6 12384 1 1 138 GLU OE1 O 6.572 -30.369 -4.719 1.00 . A A . 508 GLU OE1 1 1
6 12385 1 1 138 GLU OE2 O 6.781 -28.209 -4.445 1.00 . A A . 508 GLU OE2 1 1
6 12386 1 1 139 GLU C C 6.653 -30.545 -10.169 1.00 . A A . 509 GLU C 1 1
6 12387 1 1 139 GLU CA C 5.151 -30.522 -10.482 1.00 . A A . 509 GLU CA 1 1
6 12388 1 1 139 GLU CB C 4.853 -29.952 -11.893 1.00 . A A . 509 GLU CB 1 1
6 12389 1 1 139 GLU CD C 6.356 -27.878 -11.786 1.00 . A A . 509 GLU CD 1 1
6 12390 1 1 139 GLU CG C 4.974 -28.424 -12.066 1.00 . A A . 509 GLU CG 1 1
6 12391 1 1 139 GLU H H 4.170 -28.886 -9.552 1.00 . A A . 509 GLU H 1 1
6 12392 1 1 139 GLU HA H 4.816 -31.550 -10.456 1.00 . A A . 509 GLU HA 1 1
6 12393 1 1 139 GLU HB2 H 5.534 -30.411 -12.594 1.00 . A A . 509 GLU HB2 1 1
6 12394 1 1 139 GLU HB3 H 3.847 -30.240 -12.157 1.00 . A A . 509 GLU HB3 1 1
6 12395 1 1 139 GLU HG2 H 4.720 -28.176 -13.086 1.00 . A A . 509 GLU HG2 1 1
6 12396 1 1 139 GLU HG3 H 4.266 -27.946 -11.404 1.00 . A A . 509 GLU HG3 1 1
6 12397 1 1 139 GLU N N 4.383 -29.838 -9.452 1.00 . A A . 509 GLU N 1 1
6 12398 1 1 139 GLU O O 7.061 -30.672 -9.004 1.00 . A A . 509 GLU O 1 1
6 12399 1 1 139 GLU OE1 O 7.259 -28.055 -12.630 1.00 . A A . 509 GLU OE1 1 1
6 12400 1 1 139 GLU OE2 O 6.561 -27.278 -10.712 1.00 . A A . 509 GLU OE2 1 1
6 12401 2 2 1 CA CA CA 2.138 -20.305 -6.405 1.00 . B A . 600 CA CA 1 1
6 12402 3 2 1 CA CA CA 4.914 -17.053 -2.925 1.00 . C A . 650 CA CA 1 1
7 12403 1 1 1 VAL C C -9.925 15.233 7.688 1.00 . A A . 371 VAL C 1 1
7 12404 1 1 1 VAL CA C -10.394 16.190 8.804 1.00 . A A . 371 VAL CA 1 1
7 12405 1 1 1 VAL CB C -11.531 17.145 8.307 1.00 . A A . 371 VAL CB 1 1
7 12406 1 1 1 VAL CG1 C -11.080 18.017 7.144 1.00 . A A . 371 VAL CG1 1 1
7 12407 1 1 1 VAL CG2 C -12.806 16.378 7.967 1.00 . A A . 371 VAL CG2 1 1
7 12408 1 1 1 VAL H1 H -8.442 16.423 9.451 1.00 . A A . 371 VAL H1 1 1
7 12409 1 1 1 VAL HA H -10.771 15.588 9.618 1.00 . A A . 371 VAL HA 1 1
7 12410 1 1 1 VAL HB H -11.753 17.817 9.124 1.00 . A A . 371 VAL HB 1 1
7 12411 1 1 1 VAL HG11 H -10.250 18.633 7.455 1.00 . A A . 371 VAL HG11 1 1
7 12412 1 1 1 VAL HG12 H -11.899 18.645 6.826 1.00 . A A . 371 VAL HG12 1 1
7 12413 1 1 1 VAL HG13 H -10.771 17.387 6.323 1.00 . A A . 371 VAL HG13 1 1
7 12414 1 1 1 VAL HG21 H -12.591 15.649 7.200 1.00 . A A . 371 VAL HG21 1 1
7 12415 1 1 1 VAL HG22 H -13.561 17.065 7.610 1.00 . A A . 371 VAL HG22 1 1
7 12416 1 1 1 VAL HG23 H -13.169 15.873 8.850 1.00 . A A . 371 VAL HG23 1 1
7 12417 1 1 1 VAL N N -9.266 16.941 9.315 1.00 . A A . 371 VAL N 1 1
7 12418 1 1 1 VAL O O -10.556 14.203 7.421 1.00 . A A . 371 VAL O 1 1
7 12419 1 1 2 SER C C -7.610 13.471 6.555 1.00 . A A . 372 SER C 1 1
7 12420 1 1 2 SER CA C -8.232 14.752 6.013 1.00 . A A . 372 SER CA 1 1
7 12421 1 1 2 SER CB C -7.161 15.531 5.269 1.00 . A A . 372 SER CB 1 1
7 12422 1 1 2 SER H H -8.311 16.369 7.371 1.00 . A A . 372 SER H 1 1
7 12423 1 1 2 SER HA H -9.020 14.503 5.317 1.00 . A A . 372 SER HA 1 1
7 12424 1 1 2 SER HB2 H -6.333 15.701 5.939 1.00 . A A . 372 SER HB2 1 1
7 12425 1 1 2 SER HB3 H -6.816 14.943 4.432 1.00 . A A . 372 SER HB3 1 1
7 12426 1 1 2 SER HG H -8.619 16.750 4.837 1.00 . A A . 372 SER HG 1 1
7 12427 1 1 2 SER N N -8.787 15.559 7.082 1.00 . A A . 372 SER N 1 1
7 12428 1 1 2 SER O O -6.893 13.502 7.560 1.00 . A A . 372 SER O 1 1
7 12429 1 1 2 SER OG O -7.647 16.779 4.785 1.00 . A A . 372 SER OG 1 1
7 12430 1 1 3 LYS C C -6.928 10.333 4.986 1.00 . A A . 373 LYS C 1 1
7 12431 1 1 3 LYS CA C -7.306 11.088 6.246 1.00 . A A . 373 LYS CA 1 1
7 12432 1 1 3 LYS CB C -8.237 10.229 7.128 1.00 . A A . 373 LYS CB 1 1
7 12433 1 1 3 LYS CD C -7.027 10.644 9.281 1.00 . A A . 373 LYS CD 1 1
7 12434 1 1 3 LYS CE C -7.131 11.033 10.743 1.00 . A A . 373 LYS CE 1 1
7 12435 1 1 3 LYS CG C -8.369 10.704 8.569 1.00 . A A . 373 LYS CG 1 1
7 12436 1 1 3 LYS H H -8.537 12.404 5.163 1.00 . A A . 373 LYS H 1 1
7 12437 1 1 3 LYS HA H -6.397 11.299 6.792 1.00 . A A . 373 LYS HA 1 1
7 12438 1 1 3 LYS HB2 H -9.224 10.222 6.689 1.00 . A A . 373 LYS HB2 1 1
7 12439 1 1 3 LYS HB3 H -7.858 9.218 7.144 1.00 . A A . 373 LYS HB3 1 1
7 12440 1 1 3 LYS HD2 H -6.646 9.637 9.210 1.00 . A A . 373 LYS HD2 1 1
7 12441 1 1 3 LYS HD3 H -6.341 11.319 8.790 1.00 . A A . 373 LYS HD3 1 1
7 12442 1 1 3 LYS HE2 H -6.130 11.117 11.136 1.00 . A A . 373 LYS HE2 1 1
7 12443 1 1 3 LYS HE3 H -7.617 11.995 10.812 1.00 . A A . 373 LYS HE3 1 1
7 12444 1 1 3 LYS HG2 H -8.693 11.735 8.557 1.00 . A A . 373 LYS HG2 1 1
7 12445 1 1 3 LYS HG3 H -9.083 10.090 9.097 1.00 . A A . 373 LYS HG3 1 1
7 12446 1 1 3 LYS HZ1 H -7.424 9.114 11.514 1.00 . A A . 373 LYS HZ1 1 1
7 12447 1 1 3 LYS HZ2 H -8.863 9.916 11.216 1.00 . A A . 373 LYS HZ2 1 1
7 12448 1 1 3 LYS HZ3 H -7.929 10.328 12.548 1.00 . A A . 373 LYS HZ3 1 1
7 12449 1 1 3 LYS N N -7.891 12.367 5.906 1.00 . A A . 373 LYS N 1 1
7 12450 1 1 3 LYS NZ N -7.886 10.045 11.547 1.00 . A A . 373 LYS NZ 1 1
7 12451 1 1 3 LYS O O -7.618 10.423 3.962 1.00 . A A . 373 LYS O 1 1
7 12452 1 1 4 ILE C C -5.465 7.379 4.371 1.00 . A A . 374 ILE C 1 1
7 12453 1 1 4 ILE CA C -5.301 8.838 3.968 1.00 . A A . 374 ILE CA 1 1
7 12454 1 1 4 ILE CB C -3.777 9.088 3.793 1.00 . A A . 374 ILE CB 1 1
7 12455 1 1 4 ILE CD1 C -4.072 11.251 2.451 1.00 . A A . 374 ILE CD1 1 1
7 12456 1 1 4 ILE CG1 C -3.426 10.574 3.625 1.00 . A A . 374 ILE CG1 1 1
7 12457 1 1 4 ILE CG2 C -3.198 8.269 2.656 1.00 . A A . 374 ILE CG2 1 1
7 12458 1 1 4 ILE H H -5.308 9.662 5.895 1.00 . A A . 374 ILE H 1 1
7 12459 1 1 4 ILE HA H -5.818 9.059 3.047 1.00 . A A . 374 ILE HA 1 1
7 12460 1 1 4 ILE HB H -3.336 8.736 4.713 1.00 . A A . 374 ILE HB 1 1
7 12461 1 1 4 ILE HD11 H -3.837 10.719 1.541 1.00 . A A . 374 ILE HD11 1 1
7 12462 1 1 4 ILE HD12 H -3.708 12.266 2.382 1.00 . A A . 374 ILE HD12 1 1
7 12463 1 1 4 ILE HD13 H -5.140 11.260 2.609 1.00 . A A . 374 ILE HD13 1 1
7 12464 1 1 4 ILE HG12 H -3.740 11.109 4.508 1.00 . A A . 374 ILE HG12 1 1
7 12465 1 1 4 ILE HG13 H -2.356 10.668 3.512 1.00 . A A . 374 ILE HG13 1 1
7 12466 1 1 4 ILE HG21 H -3.372 7.220 2.851 1.00 . A A . 374 ILE HG21 1 1
7 12467 1 1 4 ILE HG22 H -2.137 8.454 2.583 1.00 . A A . 374 ILE HG22 1 1
7 12468 1 1 4 ILE HG23 H -3.678 8.547 1.730 1.00 . A A . 374 ILE HG23 1 1
7 12469 1 1 4 ILE N N -5.816 9.644 5.059 1.00 . A A . 374 ILE N 1 1
7 12470 1 1 4 ILE O O -4.820 6.939 5.327 1.00 . A A . 374 ILE O 1 1
7 12471 1 1 5 PHE C C -6.795 4.362 2.918 1.00 . A A . 375 PHE C 1 1
7 12472 1 1 5 PHE CA C -6.520 5.256 4.098 1.00 . A A . 375 PHE CA 1 1
7 12473 1 1 5 PHE CB C -7.643 5.136 5.138 1.00 . A A . 375 PHE CB 1 1
7 12474 1 1 5 PHE CD1 C -9.869 5.071 3.967 1.00 . A A . 375 PHE CD1 1 1
7 12475 1 1 5 PHE CD2 C -9.263 7.029 5.174 1.00 . A A . 375 PHE CD2 1 1
7 12476 1 1 5 PHE CE1 C -11.068 5.642 3.633 1.00 . A A . 375 PHE CE1 1 1
7 12477 1 1 5 PHE CE2 C -10.456 7.607 4.841 1.00 . A A . 375 PHE CE2 1 1
7 12478 1 1 5 PHE CG C -8.949 5.758 4.743 1.00 . A A . 375 PHE CG 1 1
7 12479 1 1 5 PHE CZ C -11.361 6.910 4.070 1.00 . A A . 375 PHE CZ 1 1
7 12480 1 1 5 PHE H H -6.821 7.004 2.950 1.00 . A A . 375 PHE H 1 1
7 12481 1 1 5 PHE HA H -5.606 4.919 4.563 1.00 . A A . 375 PHE HA 1 1
7 12482 1 1 5 PHE HB2 H -7.820 4.086 5.317 1.00 . A A . 375 PHE HB2 1 1
7 12483 1 1 5 PHE HB3 H -7.311 5.591 6.058 1.00 . A A . 375 PHE HB3 1 1
7 12484 1 1 5 PHE HD1 H -9.643 4.076 3.614 1.00 . A A . 375 PHE HD1 1 1
7 12485 1 1 5 PHE HD2 H -8.550 7.571 5.776 1.00 . A A . 375 PHE HD2 1 1
7 12486 1 1 5 PHE HE1 H -11.778 5.099 3.028 1.00 . A A . 375 PHE HE1 1 1
7 12487 1 1 5 PHE HE2 H -10.680 8.605 5.188 1.00 . A A . 375 PHE HE2 1 1
7 12488 1 1 5 PHE HZ H -12.307 7.360 3.809 1.00 . A A . 375 PHE HZ 1 1
7 12489 1 1 5 PHE N N -6.312 6.644 3.712 1.00 . A A . 375 PHE N 1 1
7 12490 1 1 5 PHE O O -7.174 4.831 1.863 1.00 . A A . 375 PHE O 1 1
7 12491 1 1 6 PHE C C -8.374 1.882 1.968 1.00 . A A . 376 PHE C 1 1
7 12492 1 1 6 PHE CA C -6.873 2.112 2.064 1.00 . A A . 376 PHE CA 1 1
7 12493 1 1 6 PHE CB C -6.177 0.782 2.353 1.00 . A A . 376 PHE CB 1 1
7 12494 1 1 6 PHE CD1 C -3.872 0.879 1.374 1.00 . A A . 376 PHE CD1 1 1
7 12495 1 1 6 PHE CD2 C -4.094 0.901 3.746 1.00 . A A . 376 PHE CD2 1 1
7 12496 1 1 6 PHE CE1 C -2.502 0.927 1.503 1.00 . A A . 376 PHE CE1 1 1
7 12497 1 1 6 PHE CE2 C -2.725 0.954 3.880 1.00 . A A . 376 PHE CE2 1 1
7 12498 1 1 6 PHE CG C -4.685 0.865 2.492 1.00 . A A . 376 PHE CG 1 1
7 12499 1 1 6 PHE CZ C -1.928 0.966 2.757 1.00 . A A . 376 PHE CZ 1 1
7 12500 1 1 6 PHE H H -6.280 2.772 3.978 1.00 . A A . 376 PHE H 1 1
7 12501 1 1 6 PHE HA H -6.512 2.509 1.127 1.00 . A A . 376 PHE HA 1 1
7 12502 1 1 6 PHE HB2 H -6.568 0.379 3.275 1.00 . A A . 376 PHE HB2 1 1
7 12503 1 1 6 PHE HB3 H -6.403 0.093 1.552 1.00 . A A . 376 PHE HB3 1 1
7 12504 1 1 6 PHE HD1 H -4.322 0.853 0.391 1.00 . A A . 376 PHE HD1 1 1
7 12505 1 1 6 PHE HD2 H -4.720 0.894 4.626 1.00 . A A . 376 PHE HD2 1 1
7 12506 1 1 6 PHE HE1 H -1.874 0.938 0.625 1.00 . A A . 376 PHE HE1 1 1
7 12507 1 1 6 PHE HE2 H -2.279 0.984 4.863 1.00 . A A . 376 PHE HE2 1 1
7 12508 1 1 6 PHE HZ H -0.853 1.004 2.858 1.00 . A A . 376 PHE HZ 1 1
7 12509 1 1 6 PHE N N -6.603 3.081 3.104 1.00 . A A . 376 PHE N 1 1
7 12510 1 1 6 PHE O O -9.068 1.883 2.992 1.00 . A A . 376 PHE O 1 1
7 12511 1 1 7 GLU C C -10.754 0.228 1.161 1.00 . A A . 377 GLU C 1 1
7 12512 1 1 7 GLU CA C -10.264 1.487 0.460 1.00 . A A . 377 GLU CA 1 1
7 12513 1 1 7 GLU CB C -10.442 1.363 -1.052 1.00 . A A . 377 GLU CB 1 1
7 12514 1 1 7 GLU CD C -11.957 1.214 -3.024 1.00 . A A . 377 GLU CD 1 1
7 12515 1 1 7 GLU CG C -11.874 1.295 -1.529 1.00 . A A . 377 GLU CG 1 1
7 12516 1 1 7 GLU H H -8.221 1.741 -0.003 1.00 . A A . 377 GLU H 1 1
7 12517 1 1 7 GLU HA H -10.827 2.339 0.813 1.00 . A A . 377 GLU HA 1 1
7 12518 1 1 7 GLU HB2 H -9.970 2.209 -1.528 1.00 . A A . 377 GLU HB2 1 1
7 12519 1 1 7 GLU HB3 H -9.936 0.465 -1.376 1.00 . A A . 377 GLU HB3 1 1
7 12520 1 1 7 GLU HG2 H -12.341 0.423 -1.097 1.00 . A A . 377 GLU HG2 1 1
7 12521 1 1 7 GLU HG3 H -12.395 2.182 -1.198 1.00 . A A . 377 GLU HG3 1 1
7 12522 1 1 7 GLU N N -8.854 1.705 0.751 1.00 . A A . 377 GLU N 1 1
7 12523 1 1 7 GLU O O -11.794 0.231 1.833 1.00 . A A . 377 GLU O 1 1
7 12524 1 1 7 GLU OE1 O -12.009 2.255 -3.687 1.00 . A A . 377 GLU OE1 1 1
7 12525 1 1 7 GLU OE2 O -11.956 0.095 -3.572 1.00 . A A . 377 GLU OE2 1 1
7 12526 1 1 8 GLN C C -9.360 -2.322 2.804 1.00 . A A . 378 GLN C 1 1
7 12527 1 1 8 GLN CA C -10.311 -2.077 1.670 1.00 . A A . 378 GLN CA 1 1
7 12528 1 1 8 GLN CB C -10.236 -3.271 0.724 1.00 . A A . 378 GLN CB 1 1
7 12529 1 1 8 GLN CD C -12.694 -3.436 0.229 1.00 . A A . 378 GLN CD 1 1
7 12530 1 1 8 GLN CG C -11.294 -3.319 -0.333 1.00 . A A . 378 GLN CG 1 1
7 12531 1 1 8 GLN H H -9.207 -0.747 0.442 1.00 . A A . 378 GLN H 1 1
7 12532 1 1 8 GLN HA H -11.317 -2.015 2.059 1.00 . A A . 378 GLN HA 1 1
7 12533 1 1 8 GLN HB2 H -9.277 -3.253 0.227 1.00 . A A . 378 GLN HB2 1 1
7 12534 1 1 8 GLN HB3 H -10.298 -4.174 1.312 1.00 . A A . 378 GLN HB3 1 1
7 12535 1 1 8 GLN HE21 H -12.547 -5.397 0.203 1.00 . A A . 378 GLN HE21 1 1
7 12536 1 1 8 GLN HE22 H -14.044 -4.774 0.787 1.00 . A A . 378 GLN HE22 1 1
7 12537 1 1 8 GLN HG2 H -11.224 -2.419 -0.920 1.00 . A A . 378 GLN HG2 1 1
7 12538 1 1 8 GLN HG3 H -11.082 -4.196 -0.922 1.00 . A A . 378 GLN HG3 1 1
7 12539 1 1 8 GLN N N -10.003 -0.831 1.007 1.00 . A A . 378 GLN N 1 1
7 12540 1 1 8 GLN NE2 N -13.142 -4.650 0.428 1.00 . A A . 378 GLN NE2 1 1
7 12541 1 1 8 GLN O O -8.349 -1.628 2.969 1.00 . A A . 378 GLN O 1 1
7 12542 1 1 8 GLN OE1 O -13.363 -2.435 0.485 1.00 . A A . 378 GLN OE1 1 1
7 12543 1 1 9 GLY C C -7.983 -4.902 4.254 1.00 . A A . 379 GLY C 1 1
7 12544 1 1 9 GLY CA C -8.846 -3.742 4.648 1.00 . A A . 379 GLY CA 1 1
7 12545 1 1 9 GLY H H -10.486 -3.805 3.275 1.00 . A A . 379 GLY H 1 1
7 12546 1 1 9 GLY HA2 H -8.226 -2.918 4.963 1.00 . A A . 379 GLY HA2 1 1
7 12547 1 1 9 GLY HA3 H -9.485 -4.049 5.463 1.00 . A A . 379 GLY HA3 1 1
7 12548 1 1 9 GLY N N -9.665 -3.332 3.536 1.00 . A A . 379 GLY N 1 1
7 12549 1 1 9 GLY O O -6.833 -5.044 4.710 1.00 . A A . 379 GLY O 1 1
7 12550 1 1 10 THR C C -8.044 -6.885 1.382 1.00 . A A . 380 THR C 1 1
7 12551 1 1 10 THR CA C -7.845 -6.855 2.894 1.00 . A A . 380 THR CA 1 1
7 12552 1 1 10 THR CB C -8.400 -8.153 3.521 1.00 . A A . 380 THR CB 1 1
7 12553 1 1 10 THR CG2 C -7.612 -9.379 3.062 1.00 . A A . 380 THR CG2 1 1
7 12554 1 1 10 THR H H -9.443 -5.571 3.097 1.00 . A A . 380 THR H 1 1
7 12555 1 1 10 THR HA H -6.793 -6.769 3.122 1.00 . A A . 380 THR HA 1 1
7 12556 1 1 10 THR HB H -9.425 -8.242 3.191 1.00 . A A . 380 THR HB 1 1
7 12557 1 1 10 THR HG1 H -8.760 -8.877 5.296 1.00 . A A . 380 THR HG1 1 1
7 12558 1 1 10 THR HG21 H -8.025 -10.264 3.523 1.00 . A A . 380 THR HG21 1 1
7 12559 1 1 10 THR HG22 H -6.577 -9.275 3.350 1.00 . A A . 380 THR HG22 1 1
7 12560 1 1 10 THR HG23 H -7.679 -9.469 1.988 1.00 . A A . 380 THR HG23 1 1
7 12561 1 1 10 THR N N -8.526 -5.721 3.409 1.00 . A A . 380 THR N 1 1
7 12562 1 1 10 THR O O -9.160 -6.753 0.890 1.00 . A A . 380 THR O 1 1
7 12563 1 1 10 THR OG1 O -8.345 -8.068 4.966 1.00 . A A . 380 THR OG1 1 1
7 12564 1 1 11 TYR C C -6.508 -8.451 -1.142 1.00 . A A . 381 TYR C 1 1
7 12565 1 1 11 TYR CA C -6.955 -7.084 -0.747 1.00 . A A . 381 TYR CA 1 1
7 12566 1 1 11 TYR CB C -5.997 -6.060 -1.345 1.00 . A A . 381 TYR CB 1 1
7 12567 1 1 11 TYR CD1 C -6.597 -3.856 -0.268 1.00 . A A . 381 TYR CD1 1 1
7 12568 1 1 11 TYR CD2 C -6.952 -4.137 -2.600 1.00 . A A . 381 TYR CD2 1 1
7 12569 1 1 11 TYR CE1 C -7.086 -2.566 -0.352 1.00 . A A . 381 TYR CE1 1 1
7 12570 1 1 11 TYR CE2 C -7.438 -2.866 -2.692 1.00 . A A . 381 TYR CE2 1 1
7 12571 1 1 11 TYR CG C -6.524 -4.658 -1.400 1.00 . A A . 381 TYR CG 1 1
7 12572 1 1 11 TYR CZ C -7.506 -2.081 -1.577 1.00 . A A . 381 TYR CZ 1 1
7 12573 1 1 11 TYR H H -6.100 -7.063 1.145 1.00 . A A . 381 TYR H 1 1
7 12574 1 1 11 TYR HA H -7.949 -6.895 -1.123 1.00 . A A . 381 TYR HA 1 1
7 12575 1 1 11 TYR HB2 H -5.099 -6.041 -0.745 1.00 . A A . 381 TYR HB2 1 1
7 12576 1 1 11 TYR HB3 H -5.738 -6.365 -2.348 1.00 . A A . 381 TYR HB3 1 1
7 12577 1 1 11 TYR HD1 H -6.270 -4.259 0.681 1.00 . A A . 381 TYR HD1 1 1
7 12578 1 1 11 TYR HD2 H -6.898 -4.752 -3.486 1.00 . A A . 381 TYR HD2 1 1
7 12579 1 1 11 TYR HE1 H -7.139 -1.946 0.529 1.00 . A A . 381 TYR HE1 1 1
7 12580 1 1 11 TYR HE2 H -7.763 -2.486 -3.648 1.00 . A A . 381 TYR HE2 1 1
7 12581 1 1 11 TYR HH H -8.757 -0.857 -2.293 1.00 . A A . 381 TYR HH 1 1
7 12582 1 1 11 TYR N N -6.965 -6.998 0.679 1.00 . A A . 381 TYR N 1 1
7 12583 1 1 11 TYR O O -5.578 -8.996 -0.549 1.00 . A A . 381 TYR O 1 1
7 12584 1 1 11 TYR OH O -8.006 -0.805 -1.685 1.00 . A A . 381 TYR OH 1 1
7 12585 1 1 12 GLN C C -6.608 -10.210 -4.080 1.00 . A A . 382 GLN C 1 1
7 12586 1 1 12 GLN CA C -6.781 -10.308 -2.588 1.00 . A A . 382 GLN CA 1 1
7 12587 1 1 12 GLN CB C -7.812 -11.381 -2.214 1.00 . A A . 382 GLN CB 1 1
7 12588 1 1 12 GLN CD C -9.019 -12.579 -0.317 1.00 . A A . 382 GLN CD 1 1
7 12589 1 1 12 GLN CG C -8.114 -11.437 -0.722 1.00 . A A . 382 GLN CG 1 1
7 12590 1 1 12 GLN H H -7.931 -8.573 -2.514 1.00 . A A . 382 GLN H 1 1
7 12591 1 1 12 GLN HA H -5.827 -10.554 -2.144 1.00 . A A . 382 GLN HA 1 1
7 12592 1 1 12 GLN HB2 H -8.731 -11.199 -2.746 1.00 . A A . 382 GLN HB2 1 1
7 12593 1 1 12 GLN HB3 H -7.420 -12.343 -2.510 1.00 . A A . 382 GLN HB3 1 1
7 12594 1 1 12 GLN HE21 H -9.959 -12.546 -2.060 1.00 . A A . 382 GLN HE21 1 1
7 12595 1 1 12 GLN HE22 H -10.495 -13.731 -0.945 1.00 . A A . 382 GLN HE22 1 1
7 12596 1 1 12 GLN HG2 H -7.185 -11.526 -0.180 1.00 . A A . 382 GLN HG2 1 1
7 12597 1 1 12 GLN HG3 H -8.587 -10.507 -0.441 1.00 . A A . 382 GLN HG3 1 1
7 12598 1 1 12 GLN N N -7.164 -9.021 -2.098 1.00 . A A . 382 GLN N 1 1
7 12599 1 1 12 GLN NE2 N -9.904 -12.985 -1.183 1.00 . A A . 382 GLN NE2 1 1
7 12600 1 1 12 GLN O O -7.327 -9.454 -4.742 1.00 . A A . 382 GLN O 1 1
7 12601 1 1 12 GLN OE1 O -8.924 -13.088 0.802 1.00 . A A . 382 GLN OE1 1 1
7 12602 1 1 13 CYS C C -4.692 -12.167 -6.361 1.00 . A A . 383 CYS C 1 1
7 12603 1 1 13 CYS CA C -5.365 -10.869 -6.012 1.00 . A A . 383 CYS CA 1 1
7 12604 1 1 13 CYS CB C -4.450 -9.680 -6.350 1.00 . A A . 383 CYS CB 1 1
7 12605 1 1 13 CYS H H -5.073 -11.465 -4.031 1.00 . A A . 383 CYS H 1 1
7 12606 1 1 13 CYS HA H -6.298 -10.777 -6.548 1.00 . A A . 383 CYS HA 1 1
7 12607 1 1 13 CYS HB2 H -4.838 -8.797 -5.869 1.00 . A A . 383 CYS HB2 1 1
7 12608 1 1 13 CYS HB3 H -3.467 -9.900 -5.962 1.00 . A A . 383 CYS HB3 1 1
7 12609 1 1 13 CYS HG H -3.124 -8.680 -8.314 1.00 . A A . 383 CYS HG 1 1
7 12610 1 1 13 CYS N N -5.637 -10.895 -4.600 1.00 . A A . 383 CYS N 1 1
7 12611 1 1 13 CYS O O -4.242 -12.880 -5.465 1.00 . A A . 383 CYS O 1 1
7 12612 1 1 13 CYS SG S -4.280 -9.308 -8.114 1.00 . A A . 383 CYS SG 1 1
7 12613 1 1 14 LEU C C -2.513 -13.500 -8.210 1.00 . A A . 384 LEU C 1 1
7 12614 1 1 14 LEU CA C -4.023 -13.702 -8.047 1.00 . A A . 384 LEU CA 1 1
7 12615 1 1 14 LEU CB C -4.668 -14.148 -9.370 1.00 . A A . 384 LEU CB 1 1
7 12616 1 1 14 LEU CD1 C -3.899 -16.551 -9.407 1.00 . A A . 384 LEU CD1 1 1
7 12617 1 1 14 LEU CD2 C -6.081 -15.973 -8.388 1.00 . A A . 384 LEU CD2 1 1
7 12618 1 1 14 LEU CG C -5.087 -15.624 -9.481 1.00 . A A . 384 LEU CG 1 1
7 12619 1 1 14 LEU H H -5.001 -11.860 -8.277 1.00 . A A . 384 LEU H 1 1
7 12620 1 1 14 LEU HA H -4.197 -14.456 -7.296 1.00 . A A . 384 LEU HA 1 1
7 12621 1 1 14 LEU HB2 H -5.550 -13.546 -9.531 1.00 . A A . 384 LEU HB2 1 1
7 12622 1 1 14 LEU HB3 H -3.969 -13.938 -10.167 1.00 . A A . 384 LEU HB3 1 1
7 12623 1 1 14 LEU HD11 H -3.444 -16.433 -8.434 1.00 . A A . 384 LEU HD11 1 1
7 12624 1 1 14 LEU HD12 H -3.188 -16.303 -10.182 1.00 . A A . 384 LEU HD12 1 1
7 12625 1 1 14 LEU HD13 H -4.232 -17.572 -9.520 1.00 . A A . 384 LEU HD13 1 1
7 12626 1 1 14 LEU HD21 H -6.946 -15.332 -8.467 1.00 . A A . 384 LEU HD21 1 1
7 12627 1 1 14 LEU HD22 H -5.616 -15.832 -7.423 1.00 . A A . 384 LEU HD22 1 1
7 12628 1 1 14 LEU HD23 H -6.378 -17.005 -8.495 1.00 . A A . 384 LEU HD23 1 1
7 12629 1 1 14 LEU HG H -5.575 -15.783 -10.431 1.00 . A A . 384 LEU HG 1 1
7 12630 1 1 14 LEU N N -4.627 -12.478 -7.613 1.00 . A A . 384 LEU N 1 1
7 12631 1 1 14 LEU O O -2.066 -12.435 -8.646 1.00 . A A . 384 LEU O 1 1
7 12632 1 1 15 GLU C C 0.147 -14.257 -9.380 1.00 . A A . 385 GLU C 1 1
7 12633 1 1 15 GLU CA C -0.283 -14.539 -7.941 1.00 . A A . 385 GLU CA 1 1
7 12634 1 1 15 GLU CB C 0.212 -15.930 -7.495 1.00 . A A . 385 GLU CB 1 1
7 12635 1 1 15 GLU CD C 2.088 -17.649 -7.569 1.00 . A A . 385 GLU CD 1 1
7 12636 1 1 15 GLU CG C 1.717 -16.155 -7.550 1.00 . A A . 385 GLU CG 1 1
7 12637 1 1 15 GLU H H -2.185 -15.311 -7.443 1.00 . A A . 385 GLU H 1 1
7 12638 1 1 15 GLU HA H 0.127 -13.790 -7.281 1.00 . A A . 385 GLU HA 1 1
7 12639 1 1 15 GLU HB2 H -0.056 -16.001 -6.447 1.00 . A A . 385 GLU HB2 1 1
7 12640 1 1 15 GLU HB3 H -0.291 -16.702 -8.060 1.00 . A A . 385 GLU HB3 1 1
7 12641 1 1 15 GLU HG2 H 2.075 -15.699 -8.461 1.00 . A A . 385 GLU HG2 1 1
7 12642 1 1 15 GLU HG3 H 2.175 -15.661 -6.704 1.00 . A A . 385 GLU HG3 1 1
7 12643 1 1 15 GLU N N -1.750 -14.519 -7.838 1.00 . A A . 385 GLU N 1 1
7 12644 1 1 15 GLU O O 1.062 -13.498 -9.642 1.00 . A A . 385 GLU O 1 1
7 12645 1 1 15 GLU OE1 O 1.566 -18.456 -6.754 1.00 . A A . 385 GLU OE1 1 1
7 12646 1 1 15 GLU OE2 O 2.841 -18.064 -8.460 1.00 . A A . 385 GLU OE2 1 1
7 12647 1 1 16 ASN C C -0.812 -13.398 -12.332 1.00 . A A . 386 ASN C 1 1
7 12648 1 1 16 ASN CA C -0.294 -14.701 -11.714 1.00 . A A . 386 ASN CA 1 1
7 12649 1 1 16 ASN CB C -0.880 -15.907 -12.477 1.00 . A A . 386 ASN CB 1 1
7 12650 1 1 16 ASN CG C -0.355 -17.248 -11.984 1.00 . A A . 386 ASN CG 1 1
7 12651 1 1 16 ASN H H -1.412 -15.267 -10.000 1.00 . A A . 386 ASN H 1 1
7 12652 1 1 16 ASN HA H 0.780 -14.730 -11.813 1.00 . A A . 386 ASN HA 1 1
7 12653 1 1 16 ASN HB2 H -1.954 -15.907 -12.367 1.00 . A A . 386 ASN HB2 1 1
7 12654 1 1 16 ASN HB3 H -0.634 -15.809 -13.525 1.00 . A A . 386 ASN HB3 1 1
7 12655 1 1 16 ASN HD21 H -1.950 -17.521 -10.800 1.00 . A A . 386 ASN HD21 1 1
7 12656 1 1 16 ASN HD22 H -0.777 -18.762 -10.754 1.00 . A A . 386 ASN HD22 1 1
7 12657 1 1 16 ASN N N -0.609 -14.795 -10.298 1.00 . A A . 386 ASN N 1 1
7 12658 1 1 16 ASN ND2 N -1.101 -17.901 -11.100 1.00 . A A . 386 ASN ND2 1 1
7 12659 1 1 16 ASN O O -0.719 -13.200 -13.532 1.00 . A A . 386 ASN O 1 1
7 12660 1 1 16 ASN OD1 O 0.689 -17.720 -12.439 1.00 . A A . 386 ASN OD1 1 1
7 12661 1 1 17 CYS C C -0.855 -10.141 -12.116 1.00 . A A . 387 CYS C 1 1
7 12662 1 1 17 CYS CA C -1.911 -11.265 -12.021 1.00 . A A . 387 CYS CA 1 1
7 12663 1 1 17 CYS CB C -3.118 -10.847 -11.152 1.00 . A A . 387 CYS CB 1 1
7 12664 1 1 17 CYS H H -1.301 -12.649 -10.540 1.00 . A A . 387 CYS H 1 1
7 12665 1 1 17 CYS HA H -2.261 -11.476 -13.021 1.00 . A A . 387 CYS HA 1 1
7 12666 1 1 17 CYS HB2 H -3.780 -11.694 -11.048 1.00 . A A . 387 CYS HB2 1 1
7 12667 1 1 17 CYS HB3 H -2.756 -10.569 -10.173 1.00 . A A . 387 CYS HB3 1 1
7 12668 1 1 17 CYS HG H -4.687 -8.887 -10.741 1.00 . A A . 387 CYS HG 1 1
7 12669 1 1 17 CYS N N -1.325 -12.497 -11.510 1.00 . A A . 387 CYS N 1 1
7 12670 1 1 17 CYS O O -1.158 -9.020 -12.531 1.00 . A A . 387 CYS O 1 1
7 12671 1 1 17 CYS SG S -4.116 -9.469 -11.789 1.00 . A A . 387 CYS SG 1 1
7 12672 1 1 18 GLY C C 1.545 -8.530 -10.670 1.00 . A A . 388 GLY C 1 1
7 12673 1 1 18 GLY CA C 1.443 -9.464 -11.850 1.00 . A A . 388 GLY CA 1 1
7 12674 1 1 18 GLY H H 0.575 -11.307 -11.324 1.00 . A A . 388 GLY H 1 1
7 12675 1 1 18 GLY HA2 H 2.383 -9.983 -11.960 1.00 . A A . 388 GLY HA2 1 1
7 12676 1 1 18 GLY HA3 H 1.267 -8.878 -12.740 1.00 . A A . 388 GLY HA3 1 1
7 12677 1 1 18 GLY N N 0.373 -10.433 -11.718 1.00 . A A . 388 GLY N 1 1
7 12678 1 1 18 GLY O O 2.612 -8.393 -10.068 1.00 . A A . 388 GLY O 1 1
7 12679 1 1 19 THR C C -0.884 -7.027 -8.512 1.00 . A A . 389 THR C 1 1
7 12680 1 1 19 THR CA C 0.424 -6.947 -9.240 1.00 . A A . 389 THR CA 1 1
7 12681 1 1 19 THR CB C 0.601 -5.478 -9.719 1.00 . A A . 389 THR CB 1 1
7 12682 1 1 19 THR CG2 C 2.032 -5.176 -10.113 1.00 . A A . 389 THR CG2 1 1
7 12683 1 1 19 THR H H -0.367 -8.041 -10.850 1.00 . A A . 389 THR H 1 1
7 12684 1 1 19 THR HA H 1.220 -7.170 -8.548 1.00 . A A . 389 THR HA 1 1
7 12685 1 1 19 THR HB H 0.317 -4.831 -8.898 1.00 . A A . 389 THR HB 1 1
7 12686 1 1 19 THR HG1 H 0.115 -5.608 -11.589 1.00 . A A . 389 THR HG1 1 1
7 12687 1 1 19 THR HG21 H 2.086 -4.175 -10.513 1.00 . A A . 389 THR HG21 1 1
7 12688 1 1 19 THR HG22 H 2.372 -5.899 -10.841 1.00 . A A . 389 THR HG22 1 1
7 12689 1 1 19 THR HG23 H 2.638 -5.235 -9.221 1.00 . A A . 389 THR HG23 1 1
7 12690 1 1 19 THR N N 0.457 -7.881 -10.342 1.00 . A A . 389 THR N 1 1
7 12691 1 1 19 THR O O -1.801 -7.759 -8.913 1.00 . A A . 389 THR O 1 1
7 12692 1 1 19 THR OG1 O -0.292 -5.199 -10.813 1.00 . A A . 389 THR OG1 1 1
7 12693 1 1 20 VAL C C -2.353 -4.596 -6.625 1.00 . A A . 390 VAL C 1 1
7 12694 1 1 20 VAL CA C -2.173 -6.097 -6.750 1.00 . A A . 390 VAL CA 1 1
7 12695 1 1 20 VAL CB C -2.203 -6.818 -5.368 1.00 . A A . 390 VAL CB 1 1
7 12696 1 1 20 VAL CG1 C -1.013 -6.443 -4.527 1.00 . A A . 390 VAL CG1 1 1
7 12697 1 1 20 VAL CG2 C -3.507 -6.554 -4.621 1.00 . A A . 390 VAL CG2 1 1
7 12698 1 1 20 VAL H H -0.140 -5.888 -7.080 1.00 . A A . 390 VAL H 1 1
7 12699 1 1 20 VAL HA H -2.962 -6.481 -7.382 1.00 . A A . 390 VAL HA 1 1
7 12700 1 1 20 VAL HB H -2.129 -7.877 -5.563 1.00 . A A . 390 VAL HB 1 1
7 12701 1 1 20 VAL HG11 H -0.940 -5.367 -4.470 1.00 . A A . 390 VAL HG11 1 1
7 12702 1 1 20 VAL HG12 H -0.123 -6.862 -4.971 1.00 . A A . 390 VAL HG12 1 1
7 12703 1 1 20 VAL HG13 H -1.149 -6.842 -3.535 1.00 . A A . 390 VAL HG13 1 1
7 12704 1 1 20 VAL HG21 H -3.602 -5.497 -4.424 1.00 . A A . 390 VAL HG21 1 1
7 12705 1 1 20 VAL HG22 H -3.511 -7.099 -3.689 1.00 . A A . 390 VAL HG22 1 1
7 12706 1 1 20 VAL HG23 H -4.340 -6.881 -5.225 1.00 . A A . 390 VAL HG23 1 1
7 12707 1 1 20 VAL N N -0.955 -6.307 -7.440 1.00 . A A . 390 VAL N 1 1
7 12708 1 1 20 VAL O O -1.422 -3.891 -6.214 1.00 . A A . 390 VAL O 1 1
7 12709 1 1 21 ALA C C -4.606 -2.366 -5.846 1.00 . A A . 391 ALA C 1 1
7 12710 1 1 21 ALA CA C -3.759 -2.699 -7.041 1.00 . A A . 391 ALA CA 1 1
7 12711 1 1 21 ALA CB C -4.448 -2.270 -8.325 1.00 . A A . 391 ALA CB 1 1
7 12712 1 1 21 ALA H H -4.150 -4.717 -7.434 1.00 . A A . 391 ALA H 1 1
7 12713 1 1 21 ALA HA H -2.825 -2.161 -6.955 1.00 . A A . 391 ALA HA 1 1
7 12714 1 1 21 ALA HB1 H -3.818 -2.507 -9.169 1.00 . A A . 391 ALA HB1 1 1
7 12715 1 1 21 ALA HB2 H -4.635 -1.207 -8.298 1.00 . A A . 391 ALA HB2 1 1
7 12716 1 1 21 ALA HB3 H -5.385 -2.799 -8.417 1.00 . A A . 391 ALA HB3 1 1
7 12717 1 1 21 ALA N N -3.474 -4.108 -7.068 1.00 . A A . 391 ALA N 1 1
7 12718 1 1 21 ALA O O -5.684 -2.939 -5.650 1.00 . A A . 391 ALA O 1 1
7 12719 1 1 22 LEU C C -5.187 0.387 -4.064 1.00 . A A . 392 LEU C 1 1
7 12720 1 1 22 LEU CA C -4.796 -1.045 -3.868 1.00 . A A . 392 LEU CA 1 1
7 12721 1 1 22 LEU CB C -3.935 -1.168 -2.592 1.00 . A A . 392 LEU CB 1 1
7 12722 1 1 22 LEU CD1 C -2.205 -2.943 -3.159 1.00 . A A . 392 LEU CD1 1 1
7 12723 1 1 22 LEU CD2 C -2.912 -2.575 -0.783 1.00 . A A . 392 LEU CD2 1 1
7 12724 1 1 22 LEU CG C -3.356 -2.551 -2.234 1.00 . A A . 392 LEU CG 1 1
7 12725 1 1 22 LEU H H -3.235 -1.085 -5.260 1.00 . A A . 392 LEU H 1 1
7 12726 1 1 22 LEU HA H -5.687 -1.645 -3.758 1.00 . A A . 392 LEU HA 1 1
7 12727 1 1 22 LEU HB2 H -3.115 -0.473 -2.685 1.00 . A A . 392 LEU HB2 1 1
7 12728 1 1 22 LEU HB3 H -4.544 -0.837 -1.762 1.00 . A A . 392 LEU HB3 1 1
7 12729 1 1 22 LEU HD11 H -1.401 -2.230 -3.062 1.00 . A A . 392 LEU HD11 1 1
7 12730 1 1 22 LEU HD12 H -2.550 -2.928 -4.184 1.00 . A A . 392 LEU HD12 1 1
7 12731 1 1 22 LEU HD13 H -1.849 -3.932 -2.913 1.00 . A A . 392 LEU HD13 1 1
7 12732 1 1 22 LEU HD21 H -2.152 -1.824 -0.624 1.00 . A A . 392 LEU HD21 1 1
7 12733 1 1 22 LEU HD22 H -2.512 -3.550 -0.548 1.00 . A A . 392 LEU HD22 1 1
7 12734 1 1 22 LEU HD23 H -3.759 -2.372 -0.144 1.00 . A A . 392 LEU HD23 1 1
7 12735 1 1 22 LEU HG H -4.135 -3.290 -2.356 1.00 . A A . 392 LEU HG 1 1
7 12736 1 1 22 LEU N N -4.110 -1.481 -5.042 1.00 . A A . 392 LEU N 1 1
7 12737 1 1 22 LEU O O -4.453 1.151 -4.711 1.00 . A A . 392 LEU O 1 1
7 12738 1 1 23 THR C C -6.740 2.804 -2.339 1.00 . A A . 393 THR C 1 1
7 12739 1 1 23 THR CA C -6.783 2.082 -3.676 1.00 . A A . 393 THR CA 1 1
7 12740 1 1 23 THR CB C -8.225 2.080 -4.217 1.00 . A A . 393 THR CB 1 1
7 12741 1 1 23 THR CG2 C -8.641 3.486 -4.629 1.00 . A A . 393 THR CG2 1 1
7 12742 1 1 23 THR H H -6.803 0.125 -2.969 1.00 . A A . 393 THR H 1 1
7 12743 1 1 23 THR HA H -6.150 2.599 -4.384 1.00 . A A . 393 THR HA 1 1
7 12744 1 1 23 THR HB H -8.893 1.721 -3.447 1.00 . A A . 393 THR HB 1 1
7 12745 1 1 23 THR HG1 H -7.901 1.669 -6.118 1.00 . A A . 393 THR HG1 1 1
7 12746 1 1 23 THR HG21 H -8.559 4.145 -3.777 1.00 . A A . 393 THR HG21 1 1
7 12747 1 1 23 THR HG22 H -9.664 3.478 -4.975 1.00 . A A . 393 THR HG22 1 1
7 12748 1 1 23 THR HG23 H -7.995 3.841 -5.419 1.00 . A A . 393 THR HG23 1 1
7 12749 1 1 23 THR N N -6.294 0.757 -3.522 1.00 . A A . 393 THR N 1 1
7 12750 1 1 23 THR O O -7.196 2.282 -1.326 1.00 . A A . 393 THR O 1 1
7 12751 1 1 23 THR OG1 O -8.303 1.213 -5.370 1.00 . A A . 393 THR OG1 1 1
7 12752 1 1 24 ILE C C -7.164 5.849 -1.341 1.00 . A A . 394 ILE C 1 1
7 12753 1 1 24 ILE CA C -6.096 4.787 -1.182 1.00 . A A . 394 ILE CA 1 1
7 12754 1 1 24 ILE CB C -4.704 5.446 -1.038 1.00 . A A . 394 ILE CB 1 1
7 12755 1 1 24 ILE CD1 C -2.205 4.899 -1.079 1.00 . A A . 394 ILE CD1 1 1
7 12756 1 1 24 ILE CG1 C -3.614 4.362 -1.051 1.00 . A A . 394 ILE CG1 1 1
7 12757 1 1 24 ILE CG2 C -4.636 6.255 0.261 1.00 . A A . 394 ILE CG2 1 1
7 12758 1 1 24 ILE H H -5.746 4.270 -3.178 1.00 . A A . 394 ILE H 1 1
7 12759 1 1 24 ILE HA H -6.308 4.186 -0.310 1.00 . A A . 394 ILE HA 1 1
7 12760 1 1 24 ILE HB H -4.546 6.113 -1.872 1.00 . A A . 394 ILE HB 1 1
7 12761 1 1 24 ILE HD11 H -1.507 4.074 -1.066 1.00 . A A . 394 ILE HD11 1 1
7 12762 1 1 24 ILE HD12 H -2.036 5.538 -0.225 1.00 . A A . 394 ILE HD12 1 1
7 12763 1 1 24 ILE HD13 H -2.072 5.462 -1.992 1.00 . A A . 394 ILE HD13 1 1
7 12764 1 1 24 ILE HG12 H -3.719 3.749 -0.168 1.00 . A A . 394 ILE HG12 1 1
7 12765 1 1 24 ILE HG13 H -3.754 3.740 -1.924 1.00 . A A . 394 ILE HG13 1 1
7 12766 1 1 24 ILE HG21 H -4.855 5.613 1.101 1.00 . A A . 394 ILE HG21 1 1
7 12767 1 1 24 ILE HG22 H -5.341 7.075 0.238 1.00 . A A . 394 ILE HG22 1 1
7 12768 1 1 24 ILE HG23 H -3.642 6.659 0.388 1.00 . A A . 394 ILE HG23 1 1
7 12769 1 1 24 ILE N N -6.154 3.955 -2.339 1.00 . A A . 394 ILE N 1 1
7 12770 1 1 24 ILE O O -7.175 6.580 -2.334 1.00 . A A . 394 ILE O 1 1
7 12771 1 1 25 ILE C C -8.866 7.977 0.435 1.00 . A A . 395 ILE C 1 1
7 12772 1 1 25 ILE CA C -9.176 6.788 -0.428 1.00 . A A . 395 ILE CA 1 1
7 12773 1 1 25 ILE CB C -10.451 6.085 0.124 1.00 . A A . 395 ILE CB 1 1
7 12774 1 1 25 ILE CD1 C -10.925 5.063 -2.171 1.00 . A A . 395 ILE CD1 1 1
7 12775 1 1 25 ILE CG1 C -10.787 4.832 -0.685 1.00 . A A . 395 ILE CG1 1 1
7 12776 1 1 25 ILE CG2 C -11.649 7.026 0.195 1.00 . A A . 395 ILE CG2 1 1
7 12777 1 1 25 ILE H H -7.933 5.326 0.391 1.00 . A A . 395 ILE H 1 1
7 12778 1 1 25 ILE HA H -9.364 7.108 -1.441 1.00 . A A . 395 ILE HA 1 1
7 12779 1 1 25 ILE HB H -10.231 5.783 1.138 1.00 . A A . 395 ILE HB 1 1
7 12780 1 1 25 ILE HD11 H -9.995 5.444 -2.565 1.00 . A A . 395 ILE HD11 1 1
7 12781 1 1 25 ILE HD12 H -11.722 5.767 -2.361 1.00 . A A . 395 ILE HD12 1 1
7 12782 1 1 25 ILE HD13 H -11.147 4.116 -2.643 1.00 . A A . 395 ILE HD13 1 1
7 12783 1 1 25 ILE HG12 H -10.025 4.083 -0.537 1.00 . A A . 395 ILE HG12 1 1
7 12784 1 1 25 ILE HG13 H -11.728 4.437 -0.328 1.00 . A A . 395 ILE HG13 1 1
7 12785 1 1 25 ILE HG21 H -12.491 6.479 0.590 1.00 . A A . 395 ILE HG21 1 1
7 12786 1 1 25 ILE HG22 H -11.880 7.406 -0.790 1.00 . A A . 395 ILE HG22 1 1
7 12787 1 1 25 ILE HG23 H -11.408 7.842 0.860 1.00 . A A . 395 ILE HG23 1 1
7 12788 1 1 25 ILE N N -8.054 5.896 -0.404 1.00 . A A . 395 ILE N 1 1
7 12789 1 1 25 ILE O O -8.366 7.825 1.565 1.00 . A A . 395 ILE O 1 1
7 12790 1 1 26 ARG C C -10.210 10.900 1.106 1.00 . A A . 396 ARG C 1 1
7 12791 1 1 26 ARG CA C -8.903 10.300 0.699 1.00 . A A . 396 ARG CA 1 1
7 12792 1 1 26 ARG CB C -8.092 11.334 -0.024 1.00 . A A . 396 ARG CB 1 1
7 12793 1 1 26 ARG CD C -6.378 13.118 0.310 1.00 . A A . 396 ARG CD 1 1
7 12794 1 1 26 ARG CG C -7.047 11.897 0.873 1.00 . A A . 396 ARG CG 1 1
7 12795 1 1 26 ARG CZ C -6.926 15.268 1.469 1.00 . A A . 396 ARG CZ 1 1
7 12796 1 1 26 ARG H H -9.416 9.236 -1.007 1.00 . A A . 396 ARG H 1 1
7 12797 1 1 26 ARG HA H -8.364 10.005 1.587 1.00 . A A . 396 ARG HA 1 1
7 12798 1 1 26 ARG HB2 H -7.620 10.885 -0.885 1.00 . A A . 396 ARG HB2 1 1
7 12799 1 1 26 ARG HB3 H -8.738 12.139 -0.342 1.00 . A A . 396 ARG HB3 1 1
7 12800 1 1 26 ARG HD2 H -5.407 13.203 0.776 1.00 . A A . 396 ARG HD2 1 1
7 12801 1 1 26 ARG HD3 H -6.254 12.965 -0.752 1.00 . A A . 396 ARG HD3 1 1
7 12802 1 1 26 ARG HE H -8.059 14.332 0.056 1.00 . A A . 396 ARG HE 1 1
7 12803 1 1 26 ARG HG2 H -7.526 12.170 1.803 1.00 . A A . 396 ARG HG2 1 1
7 12804 1 1 26 ARG HG3 H -6.327 11.118 1.064 1.00 . A A . 396 ARG HG3 1 1
7 12805 1 1 26 ARG HH11 H -4.977 14.712 1.733 1.00 . A A . 396 ARG HH11 1 1
7 12806 1 1 26 ARG HH12 H -5.467 16.059 2.672 1.00 . A A . 396 ARG HH12 1 1
7 12807 1 1 26 ARG HH21 H -8.752 16.169 1.369 1.00 . A A . 396 ARG HH21 1 1
7 12808 1 1 26 ARG HH22 H -7.710 16.871 2.505 1.00 . A A . 396 ARG HH22 1 1
7 12809 1 1 26 ARG N N -9.110 9.145 -0.075 1.00 . A A . 396 ARG N 1 1
7 12810 1 1 26 ARG NE N -7.211 14.314 0.555 1.00 . A A . 396 ARG NE 1 1
7 12811 1 1 26 ARG NH1 N -5.700 15.350 2.003 1.00 . A A . 396 ARG NH1 1 1
7 12812 1 1 26 ARG NH2 N -7.838 16.168 1.800 1.00 . A A . 396 ARG NH2 1 1
7 12813 1 1 26 ARG O O -11.055 11.231 0.264 1.00 . A A . 396 ARG O 1 1
7 12814 1 1 27 ARG C C -11.145 12.868 3.702 1.00 . A A . 397 ARG C 1 1
7 12815 1 1 27 ARG CA C -11.560 11.671 2.912 1.00 . A A . 397 ARG CA 1 1
7 12816 1 1 27 ARG CB C -12.390 10.738 3.802 1.00 . A A . 397 ARG CB 1 1
7 12817 1 1 27 ARG CD C -14.070 10.113 2.017 1.00 . A A . 397 ARG CD 1 1
7 12818 1 1 27 ARG CG C -13.113 9.607 3.082 1.00 . A A . 397 ARG CG 1 1
7 12819 1 1 27 ARG CZ C -16.062 11.601 1.838 1.00 . A A . 397 ARG CZ 1 1
7 12820 1 1 27 ARG H H -9.666 10.724 2.967 1.00 . A A . 397 ARG H 1 1
7 12821 1 1 27 ARG HA H -12.164 12.001 2.081 1.00 . A A . 397 ARG HA 1 1
7 12822 1 1 27 ARG HB2 H -11.733 10.298 4.536 1.00 . A A . 397 ARG HB2 1 1
7 12823 1 1 27 ARG HB3 H -13.127 11.332 4.321 1.00 . A A . 397 ARG HB3 1 1
7 12824 1 1 27 ARG HD2 H -13.495 10.524 1.203 1.00 . A A . 397 ARG HD2 1 1
7 12825 1 1 27 ARG HD3 H -14.638 9.271 1.652 1.00 . A A . 397 ARG HD3 1 1
7 12826 1 1 27 ARG HE H -14.793 11.520 3.398 1.00 . A A . 397 ARG HE 1 1
7 12827 1 1 27 ARG HG2 H -12.375 8.984 2.600 1.00 . A A . 397 ARG HG2 1 1
7 12828 1 1 27 ARG HG3 H -13.665 9.026 3.807 1.00 . A A . 397 ARG HG3 1 1
7 12829 1 1 27 ARG HH11 H -15.945 10.229 0.320 1.00 . A A . 397 ARG HH11 1 1
7 12830 1 1 27 ARG HH12 H -17.211 11.370 0.168 1.00 . A A . 397 ARG HH12 1 1
7 12831 1 1 27 ARG HH21 H -16.512 13.076 3.180 1.00 . A A . 397 ARG HH21 1 1
7 12832 1 1 27 ARG HH22 H -17.559 13.009 1.850 1.00 . A A . 397 ARG HH22 1 1
7 12833 1 1 27 ARG N N -10.383 11.035 2.371 1.00 . A A . 397 ARG N 1 1
7 12834 1 1 27 ARG NE N -15.008 11.134 2.518 1.00 . A A . 397 ARG NE 1 1
7 12835 1 1 27 ARG NH1 N -16.433 11.023 0.697 1.00 . A A . 397 ARG NH1 1 1
7 12836 1 1 27 ARG NH2 N -16.756 12.624 2.315 1.00 . A A . 397 ARG NH2 1 1
7 12837 1 1 27 ARG O O -9.983 12.957 4.136 1.00 . A A . 397 ARG O 1 1
7 12838 1 1 28 GLY C C -11.280 16.055 3.805 1.00 . A A . 398 GLY C 1 1
7 12839 1 1 28 GLY CA C -11.797 14.941 4.641 1.00 . A A . 398 GLY CA 1 1
7 12840 1 1 28 GLY H H -12.933 13.672 3.439 1.00 . A A . 398 GLY H 1 1
7 12841 1 1 28 GLY HA2 H -12.720 15.254 5.105 1.00 . A A . 398 GLY HA2 1 1
7 12842 1 1 28 GLY HA3 H -11.077 14.710 5.412 1.00 . A A . 398 GLY HA3 1 1
7 12843 1 1 28 GLY N N -12.055 13.780 3.868 1.00 . A A . 398 GLY N 1 1
7 12844 1 1 28 GLY O O -10.237 16.646 4.108 1.00 . A A . 398 GLY O 1 1
7 12845 1 1 29 GLY C C -11.136 16.989 0.554 1.00 . A A . 399 GLY C 1 1
7 12846 1 1 29 GLY CA C -11.604 17.409 1.909 1.00 . A A . 399 GLY CA 1 1
7 12847 1 1 29 GLY H H -12.707 15.730 2.469 1.00 . A A . 399 GLY H 1 1
7 12848 1 1 29 GLY HA2 H -12.456 18.062 1.803 1.00 . A A . 399 GLY HA2 1 1
7 12849 1 1 29 GLY HA3 H -10.810 17.955 2.396 1.00 . A A . 399 GLY HA3 1 1
7 12850 1 1 29 GLY N N -11.960 16.312 2.729 1.00 . A A . 399 GLY N 1 1
7 12851 1 1 29 GLY O O -10.119 16.292 0.416 1.00 . A A . 399 GLY O 1 1
7 12852 1 1 30 ASP C C -10.989 18.504 -2.286 1.00 . A A . 400 ASP C 1 1
7 12853 1 1 30 ASP CA C -11.506 17.163 -1.806 1.00 . A A . 400 ASP CA 1 1
7 12854 1 1 30 ASP CB C -12.735 16.739 -2.611 1.00 . A A . 400 ASP CB 1 1
7 12855 1 1 30 ASP CG C -12.442 16.473 -4.066 1.00 . A A . 400 ASP CG 1 1
7 12856 1 1 30 ASP H H -12.737 17.798 -0.234 1.00 . A A . 400 ASP H 1 1
7 12857 1 1 30 ASP HA H -10.731 16.413 -1.866 1.00 . A A . 400 ASP HA 1 1
7 12858 1 1 30 ASP HB2 H -13.140 15.837 -2.179 1.00 . A A . 400 ASP HB2 1 1
7 12859 1 1 30 ASP HB3 H -13.476 17.522 -2.546 1.00 . A A . 400 ASP HB3 1 1
7 12860 1 1 30 ASP N N -11.880 17.358 -0.428 1.00 . A A . 400 ASP N 1 1
7 12861 1 1 30 ASP O O -11.707 19.504 -2.192 1.00 . A A . 400 ASP O 1 1
7 12862 1 1 30 ASP OD1 O -12.129 15.322 -4.419 1.00 . A A . 400 ASP OD1 1 1
7 12863 1 1 30 ASP OD2 O -12.575 17.391 -4.895 1.00 . A A . 400 ASP OD2 1 1
7 12864 1 1 31 LEU C C -8.002 19.650 -4.075 1.00 . A A . 401 LEU C 1 1
7 12865 1 1 31 LEU CA C -9.145 19.830 -3.079 1.00 . A A . 401 LEU CA 1 1
7 12866 1 1 31 LEU CB C -8.649 20.582 -1.798 1.00 . A A . 401 LEU CB 1 1
7 12867 1 1 31 LEU CD1 C -7.062 20.962 0.108 1.00 . A A . 401 LEU CD1 1 1
7 12868 1 1 31 LEU CD2 C -7.702 18.640 -0.438 1.00 . A A . 401 LEU CD2 1 1
7 12869 1 1 31 LEU CG C -7.431 20.017 -1.015 1.00 . A A . 401 LEU CG 1 1
7 12870 1 1 31 LEU H H -9.237 17.740 -2.902 1.00 . A A . 401 LEU H 1 1
7 12871 1 1 31 LEU HA H -9.911 20.429 -3.548 1.00 . A A . 401 LEU HA 1 1
7 12872 1 1 31 LEU HB2 H -8.402 21.592 -2.087 1.00 . A A . 401 LEU HB2 1 1
7 12873 1 1 31 LEU HB3 H -9.485 20.637 -1.117 1.00 . A A . 401 LEU HB3 1 1
7 12874 1 1 31 LEU HD11 H -6.797 21.925 -0.301 1.00 . A A . 401 LEU HD11 1 1
7 12875 1 1 31 LEU HD12 H -6.223 20.561 0.658 1.00 . A A . 401 LEU HD12 1 1
7 12876 1 1 31 LEU HD13 H -7.904 21.077 0.774 1.00 . A A . 401 LEU HD13 1 1
7 12877 1 1 31 LEU HD21 H -7.933 17.953 -1.240 1.00 . A A . 401 LEU HD21 1 1
7 12878 1 1 31 LEU HD22 H -8.540 18.692 0.242 1.00 . A A . 401 LEU HD22 1 1
7 12879 1 1 31 LEU HD23 H -6.830 18.290 0.094 1.00 . A A . 401 LEU HD23 1 1
7 12880 1 1 31 LEU HG H -6.585 19.956 -1.685 1.00 . A A . 401 LEU HG 1 1
7 12881 1 1 31 LEU N N -9.756 18.556 -2.743 1.00 . A A . 401 LEU N 1 1
7 12882 1 1 31 LEU O O -7.772 18.534 -4.583 1.00 . A A . 401 LEU O 1 1
7 12883 1 1 32 THR C C -4.809 20.664 -4.676 1.00 . A A . 402 THR C 1 1
7 12884 1 1 32 THR CA C -6.223 20.724 -5.309 1.00 . A A . 402 THR CA 1 1
7 12885 1 1 32 THR CB C -6.362 21.918 -6.288 1.00 . A A . 402 THR CB 1 1
7 12886 1 1 32 THR CG2 C -7.507 21.686 -7.268 1.00 . A A . 402 THR CG2 1 1
7 12887 1 1 32 THR H H -7.466 21.578 -3.877 1.00 . A A . 402 THR H 1 1
7 12888 1 1 32 THR HA H -6.360 19.819 -5.881 1.00 . A A . 402 THR HA 1 1
7 12889 1 1 32 THR HB H -5.440 22.016 -6.840 1.00 . A A . 402 THR HB 1 1
7 12890 1 1 32 THR HG1 H -7.515 23.124 -5.230 1.00 . A A . 402 THR HG1 1 1
7 12891 1 1 32 THR HG21 H -7.580 22.526 -7.942 1.00 . A A . 402 THR HG21 1 1
7 12892 1 1 32 THR HG22 H -8.430 21.594 -6.716 1.00 . A A . 402 THR HG22 1 1
7 12893 1 1 32 THR HG23 H -7.342 20.781 -7.832 1.00 . A A . 402 THR HG23 1 1
7 12894 1 1 32 THR N N -7.284 20.731 -4.342 1.00 . A A . 402 THR N 1 1
7 12895 1 1 32 THR O O -3.800 20.580 -5.393 1.00 . A A . 402 THR O 1 1
7 12896 1 1 32 THR OG1 O -6.607 23.132 -5.556 1.00 . A A . 402 THR OG1 1 1
7 12897 1 1 33 ASN C C -2.898 19.154 -2.800 1.00 . A A . 403 ASN C 1 1
7 12898 1 1 33 ASN CA C -3.425 20.576 -2.670 1.00 . A A . 403 ASN CA 1 1
7 12899 1 1 33 ASN CB C -3.459 20.988 -1.182 1.00 . A A . 403 ASN CB 1 1
7 12900 1 1 33 ASN CG C -3.653 22.488 -0.944 1.00 . A A . 403 ASN CG 1 1
7 12901 1 1 33 ASN H H -5.547 20.859 -2.838 1.00 . A A . 403 ASN H 1 1
7 12902 1 1 33 ASN HA H -2.739 21.220 -3.201 1.00 . A A . 403 ASN HA 1 1
7 12903 1 1 33 ASN HB2 H -4.260 20.452 -0.697 1.00 . A A . 403 ASN HB2 1 1
7 12904 1 1 33 ASN HB3 H -2.523 20.685 -0.736 1.00 . A A . 403 ASN HB3 1 1
7 12905 1 1 33 ASN HD21 H -4.531 22.128 0.793 1.00 . A A . 403 ASN HD21 1 1
7 12906 1 1 33 ASN HD22 H -4.380 23.790 0.358 1.00 . A A . 403 ASN HD22 1 1
7 12907 1 1 33 ASN N N -4.728 20.711 -3.352 1.00 . A A . 403 ASN N 1 1
7 12908 1 1 33 ASN ND2 N -4.246 22.834 0.175 1.00 . A A . 403 ASN ND2 1 1
7 12909 1 1 33 ASN O O -3.648 18.185 -2.667 1.00 . A A . 403 ASN O 1 1
7 12910 1 1 33 ASN OD1 O -3.255 23.329 -1.752 1.00 . A A . 403 ASN OD1 1 1
7 12911 1 1 34 THR C C -0.336 17.230 -1.971 1.00 . A A . 404 THR C 1 1
7 12912 1 1 34 THR CA C -0.944 17.802 -3.277 1.00 . A A . 404 THR CA 1 1
7 12913 1 1 34 THR CB C 0.134 18.052 -4.338 1.00 . A A . 404 THR CB 1 1
7 12914 1 1 34 THR CG2 C 0.820 16.768 -4.752 1.00 . A A . 404 THR CG2 1 1
7 12915 1 1 34 THR H H -1.066 19.863 -3.029 1.00 . A A . 404 THR H 1 1
7 12916 1 1 34 THR HA H -1.641 17.082 -3.684 1.00 . A A . 404 THR HA 1 1
7 12917 1 1 34 THR HB H 0.856 18.760 -3.961 1.00 . A A . 404 THR HB 1 1
7 12918 1 1 34 THR HG1 H -1.428 18.764 -5.186 1.00 . A A . 404 THR HG1 1 1
7 12919 1 1 34 THR HG21 H 0.091 16.099 -5.185 1.00 . A A . 404 THR HG21 1 1
7 12920 1 1 34 THR HG22 H 1.249 16.307 -3.874 1.00 . A A . 404 THR HG22 1 1
7 12921 1 1 34 THR HG23 H 1.595 16.981 -5.472 1.00 . A A . 404 THR HG23 1 1
7 12922 1 1 34 THR N N -1.619 19.051 -3.042 1.00 . A A . 404 THR N 1 1
7 12923 1 1 34 THR O O 0.440 17.901 -1.267 1.00 . A A . 404 THR O 1 1
7 12924 1 1 34 THR OG1 O -0.519 18.628 -5.480 1.00 . A A . 404 THR OG1 1 1
7 12925 1 1 35 VAL C C 0.675 14.176 -0.760 1.00 . A A . 405 VAL C 1 1
7 12926 1 1 35 VAL CA C -0.261 15.347 -0.418 1.00 . A A . 405 VAL CA 1 1
7 12927 1 1 35 VAL CB C -1.489 14.831 0.406 1.00 . A A . 405 VAL CB 1 1
7 12928 1 1 35 VAL CG1 C -1.068 14.192 1.725 1.00 . A A . 405 VAL CG1 1 1
7 12929 1 1 35 VAL CG2 C -2.481 15.961 0.661 1.00 . A A . 405 VAL CG2 1 1
7 12930 1 1 35 VAL H H -1.283 15.514 -2.275 1.00 . A A . 405 VAL H 1 1
7 12931 1 1 35 VAL HA H 0.280 16.073 0.172 1.00 . A A . 405 VAL HA 1 1
7 12932 1 1 35 VAL HB H -1.988 14.078 -0.184 1.00 . A A . 405 VAL HB 1 1
7 12933 1 1 35 VAL HG11 H -1.944 13.844 2.250 1.00 . A A . 405 VAL HG11 1 1
7 12934 1 1 35 VAL HG12 H -0.551 14.921 2.330 1.00 . A A . 405 VAL HG12 1 1
7 12935 1 1 35 VAL HG13 H -0.411 13.358 1.528 1.00 . A A . 405 VAL HG13 1 1
7 12936 1 1 35 VAL HG21 H -3.321 15.583 1.226 1.00 . A A . 405 VAL HG21 1 1
7 12937 1 1 35 VAL HG22 H -2.829 16.352 -0.283 1.00 . A A . 405 VAL HG22 1 1
7 12938 1 1 35 VAL HG23 H -1.996 16.747 1.221 1.00 . A A . 405 VAL HG23 1 1
7 12939 1 1 35 VAL N N -0.705 16.003 -1.648 1.00 . A A . 405 VAL N 1 1
7 12940 1 1 35 VAL O O 0.521 13.547 -1.806 1.00 . A A . 405 VAL O 1 1
7 12941 1 1 36 PHE C C 2.547 11.854 1.065 1.00 . A A . 406 PHE C 1 1
7 12942 1 1 36 PHE CA C 2.607 12.841 -0.095 1.00 . A A . 406 PHE CA 1 1
7 12943 1 1 36 PHE CB C 4.041 13.395 -0.203 1.00 . A A . 406 PHE CB 1 1
7 12944 1 1 36 PHE CD1 C 3.645 14.870 -2.233 1.00 . A A . 406 PHE CD1 1 1
7 12945 1 1 36 PHE CD2 C 5.664 13.616 -2.096 1.00 . A A . 406 PHE CD2 1 1
7 12946 1 1 36 PHE CE1 C 4.056 15.379 -3.447 1.00 . A A . 406 PHE CE1 1 1
7 12947 1 1 36 PHE CE2 C 6.070 14.130 -3.306 1.00 . A A . 406 PHE CE2 1 1
7 12948 1 1 36 PHE CG C 4.449 13.977 -1.538 1.00 . A A . 406 PHE CG 1 1
7 12949 1 1 36 PHE CZ C 5.267 15.009 -3.981 1.00 . A A . 406 PHE CZ 1 1
7 12950 1 1 36 PHE H H 1.740 14.431 0.930 1.00 . A A . 406 PHE H 1 1
7 12951 1 1 36 PHE HA H 2.363 12.328 -1.014 1.00 . A A . 406 PHE HA 1 1
7 12952 1 1 36 PHE HB2 H 4.158 14.179 0.529 1.00 . A A . 406 PHE HB2 1 1
7 12953 1 1 36 PHE HB3 H 4.729 12.598 0.039 1.00 . A A . 406 PHE HB3 1 1
7 12954 1 1 36 PHE HD1 H 2.686 15.172 -1.833 1.00 . A A . 406 PHE HD1 1 1
7 12955 1 1 36 PHE HD2 H 6.302 12.922 -1.569 1.00 . A A . 406 PHE HD2 1 1
7 12956 1 1 36 PHE HE1 H 3.429 16.064 -3.998 1.00 . A A . 406 PHE HE1 1 1
7 12957 1 1 36 PHE HE2 H 7.019 13.839 -3.732 1.00 . A A . 406 PHE HE2 1 1
7 12958 1 1 36 PHE HZ H 5.583 15.413 -4.931 1.00 . A A . 406 PHE HZ 1 1
7 12959 1 1 36 PHE N N 1.647 13.916 0.096 1.00 . A A . 406 PHE N 1 1
7 12960 1 1 36 PHE O O 2.606 12.241 2.234 1.00 . A A . 406 PHE O 1 1
7 12961 1 1 37 VAL C C 3.361 8.445 1.185 1.00 . A A . 407 VAL C 1 1
7 12962 1 1 37 VAL CA C 2.446 9.552 1.717 1.00 . A A . 407 VAL CA 1 1
7 12963 1 1 37 VAL CB C 1.009 9.002 2.013 1.00 . A A . 407 VAL CB 1 1
7 12964 1 1 37 VAL CG1 C 0.308 8.534 0.752 1.00 . A A . 407 VAL CG1 1 1
7 12965 1 1 37 VAL CG2 C 1.061 7.882 3.041 1.00 . A A . 407 VAL CG2 1 1
7 12966 1 1 37 VAL H H 2.342 10.348 -0.198 1.00 . A A . 407 VAL H 1 1
7 12967 1 1 37 VAL HA H 2.852 9.989 2.620 1.00 . A A . 407 VAL HA 1 1
7 12968 1 1 37 VAL HB H 0.426 9.811 2.431 1.00 . A A . 407 VAL HB 1 1
7 12969 1 1 37 VAL HG11 H -0.672 8.155 1.002 1.00 . A A . 407 VAL HG11 1 1
7 12970 1 1 37 VAL HG12 H 0.892 7.747 0.298 1.00 . A A . 407 VAL HG12 1 1
7 12971 1 1 37 VAL HG13 H 0.213 9.364 0.066 1.00 . A A . 407 VAL HG13 1 1
7 12972 1 1 37 VAL HG21 H 1.501 8.249 3.956 1.00 . A A . 407 VAL HG21 1 1
7 12973 1 1 37 VAL HG22 H 1.663 7.072 2.656 1.00 . A A . 407 VAL HG22 1 1
7 12974 1 1 37 VAL HG23 H 0.061 7.527 3.238 1.00 . A A . 407 VAL HG23 1 1
7 12975 1 1 37 VAL N N 2.429 10.605 0.744 1.00 . A A . 407 VAL N 1 1
7 12976 1 1 37 VAL O O 3.321 8.133 0.000 1.00 . A A . 407 VAL O 1 1
7 12977 1 1 38 ASP C C 4.644 5.516 2.019 1.00 . A A . 408 ASP C 1 1
7 12978 1 1 38 ASP CA C 5.148 6.886 1.577 1.00 . A A . 408 ASP CA 1 1
7 12979 1 1 38 ASP CB C 6.522 7.190 2.177 1.00 . A A . 408 ASP CB 1 1
7 12980 1 1 38 ASP CG C 7.652 6.379 1.600 1.00 . A A . 408 ASP CG 1 1
7 12981 1 1 38 ASP H H 4.178 8.165 2.959 1.00 . A A . 408 ASP H 1 1
7 12982 1 1 38 ASP HA H 5.210 6.910 0.500 1.00 . A A . 408 ASP HA 1 1
7 12983 1 1 38 ASP HB2 H 6.754 8.236 2.041 1.00 . A A . 408 ASP HB2 1 1
7 12984 1 1 38 ASP HB3 H 6.462 6.973 3.234 1.00 . A A . 408 ASP HB3 1 1
7 12985 1 1 38 ASP N N 4.196 7.908 2.011 1.00 . A A . 408 ASP N 1 1
7 12986 1 1 38 ASP O O 3.948 5.409 3.036 1.00 . A A . 408 ASP O 1 1
7 12987 1 1 38 ASP OD1 O 8.158 6.731 0.507 1.00 . A A . 408 ASP OD1 1 1
7 12988 1 1 38 ASP OD2 O 8.119 5.426 2.261 1.00 . A A . 408 ASP OD2 1 1
7 12989 1 1 39 PHE C C 5.463 2.104 1.288 1.00 . A A . 409 PHE C 1 1
7 12990 1 1 39 PHE CA C 4.441 3.172 1.619 1.00 . A A . 409 PHE CA 1 1
7 12991 1 1 39 PHE CB C 3.107 2.866 0.882 1.00 . A A . 409 PHE CB 1 1
7 12992 1 1 39 PHE CD1 C 3.512 3.629 -1.488 1.00 . A A . 409 PHE CD1 1 1
7 12993 1 1 39 PHE CD2 C 3.078 1.324 -1.099 1.00 . A A . 409 PHE CD2 1 1
7 12994 1 1 39 PHE CE1 C 3.646 3.378 -2.842 1.00 . A A . 409 PHE CE1 1 1
7 12995 1 1 39 PHE CE2 C 3.202 1.068 -2.448 1.00 . A A . 409 PHE CE2 1 1
7 12996 1 1 39 PHE CG C 3.232 2.606 -0.602 1.00 . A A . 409 PHE CG 1 1
7 12997 1 1 39 PHE CZ C 3.492 2.092 -3.321 1.00 . A A . 409 PHE CZ 1 1
7 12998 1 1 39 PHE H H 5.501 4.585 0.471 1.00 . A A . 409 PHE H 1 1
7 12999 1 1 39 PHE HA H 4.249 3.161 2.681 1.00 . A A . 409 PHE HA 1 1
7 13000 1 1 39 PHE HB2 H 2.654 1.992 1.325 1.00 . A A . 409 PHE HB2 1 1
7 13001 1 1 39 PHE HB3 H 2.443 3.707 1.016 1.00 . A A . 409 PHE HB3 1 1
7 13002 1 1 39 PHE HD1 H 3.631 4.632 -1.103 1.00 . A A . 409 PHE HD1 1 1
7 13003 1 1 39 PHE HD2 H 2.848 0.521 -0.415 1.00 . A A . 409 PHE HD2 1 1
7 13004 1 1 39 PHE HE1 H 3.864 4.188 -3.521 1.00 . A A . 409 PHE HE1 1 1
7 13005 1 1 39 PHE HE2 H 3.077 0.064 -2.823 1.00 . A A . 409 PHE HE2 1 1
7 13006 1 1 39 PHE HZ H 3.603 1.880 -4.374 1.00 . A A . 409 PHE HZ 1 1
7 13007 1 1 39 PHE N N 4.937 4.486 1.270 1.00 . A A . 409 PHE N 1 1
7 13008 1 1 39 PHE O O 6.386 2.330 0.477 1.00 . A A . 409 PHE O 1 1
7 13009 1 1 40 ARG C C 5.349 -1.377 2.283 1.00 . A A . 410 ARG C 1 1
7 13010 1 1 40 ARG CA C 6.099 -0.212 1.659 1.00 . A A . 410 ARG CA 1 1
7 13011 1 1 40 ARG CB C 7.512 -0.120 2.267 1.00 . A A . 410 ARG CB 1 1
7 13012 1 1 40 ARG CD C 9.807 -1.189 2.396 1.00 . A A . 410 ARG CD 1 1
7 13013 1 1 40 ARG CG C 8.460 -1.171 1.708 1.00 . A A . 410 ARG CG 1 1
7 13014 1 1 40 ARG CZ C 10.561 -2.612 4.294 1.00 . A A . 410 ARG CZ 1 1
7 13015 1 1 40 ARG H H 4.628 0.891 2.630 1.00 . A A . 410 ARG H 1 1
7 13016 1 1 40 ARG HA H 6.155 -0.351 0.588 1.00 . A A . 410 ARG HA 1 1
7 13017 1 1 40 ARG HB2 H 7.920 0.859 2.062 1.00 . A A . 410 ARG HB2 1 1
7 13018 1 1 40 ARG HB3 H 7.444 -0.258 3.337 1.00 . A A . 410 ARG HB3 1 1
7 13019 1 1 40 ARG HD2 H 10.449 -1.844 1.826 1.00 . A A . 410 ARG HD2 1 1
7 13020 1 1 40 ARG HD3 H 10.220 -0.192 2.403 1.00 . A A . 410 ARG HD3 1 1
7 13021 1 1 40 ARG HE H 8.975 -1.353 4.306 1.00 . A A . 410 ARG HE 1 1
7 13022 1 1 40 ARG HG2 H 8.003 -2.139 1.842 1.00 . A A . 410 ARG HG2 1 1
7 13023 1 1 40 ARG HG3 H 8.597 -0.990 0.653 1.00 . A A . 410 ARG HG3 1 1
7 13024 1 1 40 ARG HH11 H 11.832 -2.691 2.684 1.00 . A A . 410 ARG HH11 1 1
7 13025 1 1 40 ARG HH12 H 12.258 -3.724 3.957 1.00 . A A . 410 ARG HH12 1 1
7 13026 1 1 40 ARG HH21 H 9.576 -2.757 6.074 1.00 . A A . 410 ARG HH21 1 1
7 13027 1 1 40 ARG HH22 H 10.928 -3.782 5.926 1.00 . A A . 410 ARG HH22 1 1
7 13028 1 1 40 ARG N N 5.313 0.968 1.927 1.00 . A A . 410 ARG N 1 1
7 13029 1 1 40 ARG NE N 9.725 -1.700 3.771 1.00 . A A . 410 ARG NE 1 1
7 13030 1 1 40 ARG NH1 N 11.619 -3.036 3.601 1.00 . A A . 410 ARG NH1 1 1
7 13031 1 1 40 ARG NH2 N 10.347 -3.075 5.514 1.00 . A A . 410 ARG NH2 1 1
7 13032 1 1 40 ARG O O 4.465 -1.154 3.135 1.00 . A A . 410 ARG O 1 1
7 13033 1 1 41 THR C C 5.852 -4.334 3.539 1.00 . A A . 411 THR C 1 1
7 13034 1 1 41 THR CA C 4.983 -3.707 2.441 1.00 . A A . 411 THR CA 1 1
7 13035 1 1 41 THR CB C 4.624 -4.767 1.362 1.00 . A A . 411 THR CB 1 1
7 13036 1 1 41 THR CG2 C 3.901 -4.106 0.201 1.00 . A A . 411 THR CG2 1 1
7 13037 1 1 41 THR H H 6.282 -2.742 1.148 1.00 . A A . 411 THR H 1 1
7 13038 1 1 41 THR HA H 4.067 -3.357 2.893 1.00 . A A . 411 THR HA 1 1
7 13039 1 1 41 THR HB H 3.980 -5.520 1.789 1.00 . A A . 411 THR HB 1 1
7 13040 1 1 41 THR HG1 H 5.562 -6.113 0.301 1.00 . A A . 411 THR HG1 1 1
7 13041 1 1 41 THR HG21 H 3.591 -4.858 -0.510 1.00 . A A . 411 THR HG21 1 1
7 13042 1 1 41 THR HG22 H 4.597 -3.433 -0.280 1.00 . A A . 411 THR HG22 1 1
7 13043 1 1 41 THR HG23 H 3.051 -3.549 0.559 1.00 . A A . 411 THR HG23 1 1
7 13044 1 1 41 THR N N 5.636 -2.580 1.869 1.00 . A A . 411 THR N 1 1
7 13045 1 1 41 THR O O 7.054 -4.027 3.672 1.00 . A A . 411 THR O 1 1
7 13046 1 1 41 THR OG1 O 5.809 -5.365 0.852 1.00 . A A . 411 THR OG1 1 1
7 13047 1 1 42 GLU C C 5.966 -7.332 4.930 1.00 . A A . 412 GLU C 1 1
7 13048 1 1 42 GLU CA C 5.854 -5.887 5.382 1.00 . A A . 412 GLU CA 1 1
7 13049 1 1 42 GLU CB C 4.950 -5.786 6.628 1.00 . A A . 412 GLU CB 1 1
7 13050 1 1 42 GLU CD C 6.798 -5.993 8.294 1.00 . A A . 412 GLU CD 1 1
7 13051 1 1 42 GLU CG C 5.450 -6.485 7.879 1.00 . A A . 412 GLU CG 1 1
7 13052 1 1 42 GLU H H 4.271 -5.299 4.173 1.00 . A A . 412 GLU H 1 1
7 13053 1 1 42 GLU HA H 6.826 -5.470 5.602 1.00 . A A . 412 GLU HA 1 1
7 13054 1 1 42 GLU HB2 H 4.813 -4.744 6.873 1.00 . A A . 412 GLU HB2 1 1
7 13055 1 1 42 GLU HB3 H 3.995 -6.213 6.362 1.00 . A A . 412 GLU HB3 1 1
7 13056 1 1 42 GLU HG2 H 4.754 -6.308 8.685 1.00 . A A . 412 GLU HG2 1 1
7 13057 1 1 42 GLU HG3 H 5.511 -7.545 7.686 1.00 . A A . 412 GLU HG3 1 1
7 13058 1 1 42 GLU N N 5.233 -5.159 4.321 1.00 . A A . 412 GLU N 1 1
7 13059 1 1 42 GLU O O 5.159 -7.776 4.120 1.00 . A A . 412 GLU O 1 1
7 13060 1 1 42 GLU OE1 O 6.886 -4.999 9.051 1.00 . A A . 412 GLU OE1 1 1
7 13061 1 1 42 GLU OE2 O 7.799 -6.580 7.853 1.00 . A A . 412 GLU OE2 1 1
7 13062 1 1 43 ASP C C 5.954 -10.285 5.526 1.00 . A A . 413 ASP C 1 1
7 13063 1 1 43 ASP CA C 7.166 -9.462 5.133 1.00 . A A . 413 ASP CA 1 1
7 13064 1 1 43 ASP CB C 8.443 -9.947 5.830 1.00 . A A . 413 ASP CB 1 1
7 13065 1 1 43 ASP CG C 9.685 -9.390 5.157 1.00 . A A . 413 ASP CG 1 1
7 13066 1 1 43 ASP H H 7.551 -7.599 6.087 1.00 . A A . 413 ASP H 1 1
7 13067 1 1 43 ASP HA H 7.292 -9.599 4.071 1.00 . A A . 413 ASP HA 1 1
7 13068 1 1 43 ASP HB2 H 8.430 -9.622 6.860 1.00 . A A . 413 ASP HB2 1 1
7 13069 1 1 43 ASP HB3 H 8.484 -11.025 5.791 1.00 . A A . 413 ASP HB3 1 1
7 13070 1 1 43 ASP N N 6.949 -8.045 5.448 1.00 . A A . 413 ASP N 1 1
7 13071 1 1 43 ASP O O 5.484 -11.148 4.783 1.00 . A A . 413 ASP O 1 1
7 13072 1 1 43 ASP OD1 O 10.112 -8.259 5.478 1.00 . A A . 413 ASP OD1 1 1
7 13073 1 1 43 ASP OD2 O 10.240 -10.058 4.269 1.00 . A A . 413 ASP OD2 1 1
7 13074 1 1 44 GLY C C 4.412 -11.981 7.606 1.00 . A A . 414 GLY C 1 1
7 13075 1 1 44 GLY CA C 4.215 -10.544 7.199 1.00 . A A . 414 GLY CA 1 1
7 13076 1 1 44 GLY H H 5.888 -9.223 7.115 1.00 . A A . 414 GLY H 1 1
7 13077 1 1 44 GLY HA2 H 3.897 -9.977 8.060 1.00 . A A . 414 GLY HA2 1 1
7 13078 1 1 44 GLY HA3 H 3.438 -10.500 6.450 1.00 . A A . 414 GLY HA3 1 1
7 13079 1 1 44 GLY N N 5.416 -9.940 6.657 1.00 . A A . 414 GLY N 1 1
7 13080 1 1 44 GLY O O 4.704 -12.281 8.757 1.00 . A A . 414 GLY O 1 1
7 13081 1 1 45 THR C C 5.201 -14.852 5.710 1.00 . A A . 415 THR C 1 1
7 13082 1 1 45 THR CA C 4.397 -14.265 6.880 1.00 . A A . 415 THR CA 1 1
7 13083 1 1 45 THR CB C 2.995 -14.930 6.957 1.00 . A A . 415 THR CB 1 1
7 13084 1 1 45 THR CG2 C 2.241 -14.734 5.644 1.00 . A A . 415 THR CG2 1 1
7 13085 1 1 45 THR H H 3.998 -12.507 5.781 1.00 . A A . 415 THR H 1 1
7 13086 1 1 45 THR HA H 4.922 -14.427 7.810 1.00 . A A . 415 THR HA 1 1
7 13087 1 1 45 THR HB H 2.439 -14.448 7.748 1.00 . A A . 415 THR HB 1 1
7 13088 1 1 45 THR HG1 H 3.833 -16.683 6.731 1.00 . A A . 415 THR HG1 1 1
7 13089 1 1 45 THR HG21 H 1.251 -15.159 5.705 1.00 . A A . 415 THR HG21 1 1
7 13090 1 1 45 THR HG22 H 2.795 -15.200 4.843 1.00 . A A . 415 THR HG22 1 1
7 13091 1 1 45 THR HG23 H 2.174 -13.673 5.437 1.00 . A A . 415 THR HG23 1 1
7 13092 1 1 45 THR N N 4.244 -12.847 6.669 1.00 . A A . 415 THR N 1 1
7 13093 1 1 45 THR O O 5.313 -16.070 5.546 1.00 . A A . 415 THR O 1 1
7 13094 1 1 45 THR OG1 O 3.103 -16.332 7.261 1.00 . A A . 415 THR OG1 1 1
7 13095 1 1 46 ALA C C 7.656 -13.362 3.693 1.00 . A A . 416 ALA C 1 1
7 13096 1 1 46 ALA CA C 6.481 -14.291 3.747 1.00 . A A . 416 ALA CA 1 1
7 13097 1 1 46 ALA CB C 5.570 -14.056 2.572 1.00 . A A . 416 ALA CB 1 1
7 13098 1 1 46 ALA H H 5.742 -13.019 5.180 1.00 . A A . 416 ALA H 1 1
7 13099 1 1 46 ALA HA H 6.808 -15.321 3.748 1.00 . A A . 416 ALA HA 1 1
7 13100 1 1 46 ALA HB1 H 5.164 -13.054 2.610 1.00 . A A . 416 ALA HB1 1 1
7 13101 1 1 46 ALA HB2 H 4.737 -14.743 2.603 1.00 . A A . 416 ALA HB2 1 1
7 13102 1 1 46 ALA HB3 H 6.106 -14.181 1.642 1.00 . A A . 416 ALA HB3 1 1
7 13103 1 1 46 ALA N N 5.760 -13.972 4.938 1.00 . A A . 416 ALA N 1 1
7 13104 1 1 46 ALA O O 7.996 -12.771 4.705 1.00 . A A . 416 ALA O 1 1
7 13105 1 1 47 ASN C C 9.239 -11.386 1.287 1.00 . A A . 417 ASN C 1 1
7 13106 1 1 47 ASN CA C 9.390 -12.319 2.436 1.00 . A A . 417 ASN CA 1 1
7 13107 1 1 47 ASN CB C 10.732 -13.046 2.403 1.00 . A A . 417 ASN CB 1 1
7 13108 1 1 47 ASN CG C 11.192 -13.489 3.781 1.00 . A A . 417 ASN CG 1 1
7 13109 1 1 47 ASN H H 7.983 -13.722 1.763 1.00 . A A . 417 ASN H 1 1
7 13110 1 1 47 ASN HA H 9.365 -11.708 3.325 1.00 . A A . 417 ASN HA 1 1
7 13111 1 1 47 ASN HB2 H 10.644 -13.922 1.777 1.00 . A A . 417 ASN HB2 1 1
7 13112 1 1 47 ASN HB3 H 11.479 -12.385 1.988 1.00 . A A . 417 ASN HB3 1 1
7 13113 1 1 47 ASN HD21 H 10.461 -11.818 4.623 1.00 . A A . 417 ASN HD21 1 1
7 13114 1 1 47 ASN HD22 H 11.217 -12.945 5.694 1.00 . A A . 417 ASN HD22 1 1
7 13115 1 1 47 ASN N N 8.273 -13.216 2.556 1.00 . A A . 417 ASN N 1 1
7 13116 1 1 47 ASN ND2 N 10.937 -12.674 4.793 1.00 . A A . 417 ASN ND2 1 1
7 13117 1 1 47 ASN O O 9.210 -11.798 0.111 1.00 . A A . 417 ASN O 1 1
7 13118 1 1 47 ASN OD1 O 11.800 -14.545 3.931 1.00 . A A . 417 ASN OD1 1 1
7 13119 1 1 48 ALA C C 10.332 -8.840 -0.024 1.00 . A A . 418 ALA C 1 1
7 13120 1 1 48 ALA CA C 8.995 -9.105 0.627 1.00 . A A . 418 ALA CA 1 1
7 13121 1 1 48 ALA CB C 8.412 -7.851 1.240 1.00 . A A . 418 ALA CB 1 1
7 13122 1 1 48 ALA H H 9.251 -9.893 2.562 1.00 . A A . 418 ALA H 1 1
7 13123 1 1 48 ALA HA H 8.315 -9.479 -0.124 1.00 . A A . 418 ALA HA 1 1
7 13124 1 1 48 ALA HB1 H 9.127 -7.419 1.922 1.00 . A A . 418 ALA HB1 1 1
7 13125 1 1 48 ALA HB2 H 7.508 -8.101 1.776 1.00 . A A . 418 ALA HB2 1 1
7 13126 1 1 48 ALA HB3 H 8.185 -7.150 0.452 1.00 . A A . 418 ALA HB3 1 1
7 13127 1 1 48 ALA N N 9.154 -10.128 1.610 1.00 . A A . 418 ALA N 1 1
7 13128 1 1 48 ALA O O 11.327 -8.569 0.650 1.00 . A A . 418 ALA O 1 1
7 13129 1 1 49 GLY C C 11.935 -10.187 -2.631 1.00 . A A . 419 GLY C 1 1
7 13130 1 1 49 GLY CA C 11.566 -8.841 -2.063 1.00 . A A . 419 GLY CA 1 1
7 13131 1 1 49 GLY H H 9.501 -9.114 -1.784 1.00 . A A . 419 GLY H 1 1
7 13132 1 1 49 GLY HA2 H 11.426 -8.130 -2.864 1.00 . A A . 419 GLY HA2 1 1
7 13133 1 1 49 GLY HA3 H 12.360 -8.504 -1.413 1.00 . A A . 419 GLY HA3 1 1
7 13134 1 1 49 GLY N N 10.351 -8.951 -1.313 1.00 . A A . 419 GLY N 1 1
7 13135 1 1 49 GLY O O 12.776 -10.294 -3.515 1.00 . A A . 419 GLY O 1 1
7 13136 1 1 50 SER C C 10.247 -13.252 -3.075 1.00 . A A . 420 SER C 1 1
7 13137 1 1 50 SER CA C 11.534 -12.556 -2.597 1.00 . A A . 420 SER CA 1 1
7 13138 1 1 50 SER CB C 12.246 -13.352 -1.499 1.00 . A A . 420 SER CB 1 1
7 13139 1 1 50 SER H H 10.570 -11.066 -1.468 1.00 . A A . 420 SER H 1 1
7 13140 1 1 50 SER HA H 12.196 -12.465 -3.443 1.00 . A A . 420 SER HA 1 1
7 13141 1 1 50 SER HB2 H 13.085 -12.779 -1.133 1.00 . A A . 420 SER HB2 1 1
7 13142 1 1 50 SER HB3 H 11.558 -13.533 -0.687 1.00 . A A . 420 SER HB3 1 1
7 13143 1 1 50 SER HG H 12.401 -15.279 -1.384 1.00 . A A . 420 SER HG 1 1
7 13144 1 1 50 SER N N 11.260 -11.222 -2.147 1.00 . A A . 420 SER N 1 1
7 13145 1 1 50 SER O O 10.191 -13.738 -4.210 1.00 . A A . 420 SER O 1 1
7 13146 1 1 50 SER OG O 12.725 -14.597 -1.986 1.00 . A A . 420 SER OG 1 1
7 13147 1 1 51 ASP C C 7.240 -12.913 -3.518 1.00 . A A . 421 ASP C 1 1
7 13148 1 1 51 ASP CA C 7.915 -13.873 -2.600 1.00 . A A . 421 ASP CA 1 1
7 13149 1 1 51 ASP CB C 7.010 -14.112 -1.361 1.00 . A A . 421 ASP CB 1 1
7 13150 1 1 51 ASP CG C 7.451 -15.267 -0.519 1.00 . A A . 421 ASP CG 1 1
7 13151 1 1 51 ASP H H 9.329 -12.950 -1.307 1.00 . A A . 421 ASP H 1 1
7 13152 1 1 51 ASP HA H 8.084 -14.809 -3.113 1.00 . A A . 421 ASP HA 1 1
7 13153 1 1 51 ASP HB2 H 7.044 -13.228 -0.742 1.00 . A A . 421 ASP HB2 1 1
7 13154 1 1 51 ASP HB3 H 5.978 -14.267 -1.643 1.00 . A A . 421 ASP HB3 1 1
7 13155 1 1 51 ASP N N 9.224 -13.301 -2.220 1.00 . A A . 421 ASP N 1 1
7 13156 1 1 51 ASP O O 6.918 -13.211 -4.643 1.00 . A A . 421 ASP O 1 1
7 13157 1 1 51 ASP OD1 O 7.081 -16.414 -0.831 1.00 . A A . 421 ASP OD1 1 1
7 13158 1 1 51 ASP OD2 O 8.203 -15.053 0.471 1.00 . A A . 421 ASP OD2 1 1
7 13159 1 1 52 TYR C C 7.247 -9.438 -3.380 1.00 . A A . 422 TYR C 1 1
7 13160 1 1 52 TYR CA C 6.482 -10.663 -3.727 1.00 . A A . 422 TYR CA 1 1
7 13161 1 1 52 TYR CB C 4.989 -10.522 -3.425 1.00 . A A . 422 TYR CB 1 1
7 13162 1 1 52 TYR CD1 C 4.971 -10.934 -0.931 1.00 . A A . 422 TYR CD1 1 1
7 13163 1 1 52 TYR CD2 C 3.650 -12.314 -2.339 1.00 . A A . 422 TYR CD2 1 1
7 13164 1 1 52 TYR CE1 C 4.528 -11.630 0.167 1.00 . A A . 422 TYR CE1 1 1
7 13165 1 1 52 TYR CE2 C 3.201 -13.000 -1.251 1.00 . A A . 422 TYR CE2 1 1
7 13166 1 1 52 TYR CG C 4.529 -11.269 -2.208 1.00 . A A . 422 TYR CG 1 1
7 13167 1 1 52 TYR CZ C 3.635 -12.659 -0.008 1.00 . A A . 422 TYR CZ 1 1
7 13168 1 1 52 TYR H H 7.314 -11.571 -2.086 1.00 . A A . 422 TYR H 1 1
7 13169 1 1 52 TYR HA H 6.620 -10.862 -4.779 1.00 . A A . 422 TYR HA 1 1
7 13170 1 1 52 TYR HB2 H 4.692 -9.493 -3.283 1.00 . A A . 422 TYR HB2 1 1
7 13171 1 1 52 TYR HB3 H 4.458 -10.928 -4.272 1.00 . A A . 422 TYR HB3 1 1
7 13172 1 1 52 TYR HD1 H 5.674 -10.123 -0.811 1.00 . A A . 422 TYR HD1 1 1
7 13173 1 1 52 TYR HD2 H 3.299 -12.583 -3.325 1.00 . A A . 422 TYR HD2 1 1
7 13174 1 1 52 TYR HE1 H 4.874 -11.362 1.154 1.00 . A A . 422 TYR HE1 1 1
7 13175 1 1 52 TYR HE2 H 2.511 -13.820 -1.380 1.00 . A A . 422 TYR HE2 1 1
7 13176 1 1 52 TYR HH H 2.955 -12.740 1.803 1.00 . A A . 422 TYR HH 1 1
7 13177 1 1 52 TYR N N 7.058 -11.745 -3.015 1.00 . A A . 422 TYR N 1 1
7 13178 1 1 52 TYR O O 7.976 -9.433 -2.390 1.00 . A A . 422 TYR O 1 1
7 13179 1 1 52 TYR OH O 3.154 -13.334 1.070 1.00 . A A . 422 TYR OH 1 1
7 13180 1 1 53 GLU C C 7.353 -6.411 -2.874 1.00 . A A . 423 GLU C 1 1
7 13181 1 1 53 GLU CA C 7.903 -7.251 -4.031 1.00 . A A . 423 GLU CA 1 1
7 13182 1 1 53 GLU CB C 7.873 -6.473 -5.342 1.00 . A A . 423 GLU CB 1 1
7 13183 1 1 53 GLU CD C 8.928 -4.725 -6.777 1.00 . A A . 423 GLU CD 1 1
7 13184 1 1 53 GLU CG C 9.034 -5.551 -5.528 1.00 . A A . 423 GLU CG 1 1
7 13185 1 1 53 GLU H H 6.449 -8.464 -4.896 1.00 . A A . 423 GLU H 1 1
7 13186 1 1 53 GLU HA H 8.922 -7.536 -3.815 1.00 . A A . 423 GLU HA 1 1
7 13187 1 1 53 GLU HB2 H 7.869 -7.176 -6.163 1.00 . A A . 423 GLU HB2 1 1
7 13188 1 1 53 GLU HB3 H 6.965 -5.891 -5.381 1.00 . A A . 423 GLU HB3 1 1
7 13189 1 1 53 GLU HG2 H 9.103 -4.903 -4.669 1.00 . A A . 423 GLU HG2 1 1
7 13190 1 1 53 GLU HG3 H 9.907 -6.182 -5.600 1.00 . A A . 423 GLU HG3 1 1
7 13191 1 1 53 GLU N N 7.123 -8.437 -4.176 1.00 . A A . 423 GLU N 1 1
7 13192 1 1 53 GLU O O 6.204 -6.556 -2.484 1.00 . A A . 423 GLU O 1 1
7 13193 1 1 53 GLU OE1 O 9.203 -5.247 -7.886 1.00 . A A . 423 GLU OE1 1 1
7 13194 1 1 53 GLU OE2 O 8.564 -3.549 -6.677 1.00 . A A . 423 GLU OE2 1 1
7 13195 1 1 54 PHE C C 7.236 -3.390 -1.649 1.00 . A A . 424 PHE C 1 1
7 13196 1 1 54 PHE CA C 7.797 -4.723 -1.199 1.00 . A A . 424 PHE CA 1 1
7 13197 1 1 54 PHE CB C 8.969 -4.531 -0.224 1.00 . A A . 424 PHE CB 1 1
7 13198 1 1 54 PHE CD1 C 10.613 -2.944 -1.225 1.00 . A A . 424 PHE CD1 1 1
7 13199 1 1 54 PHE CD2 C 11.112 -5.261 -1.233 1.00 . A A . 424 PHE CD2 1 1
7 13200 1 1 54 PHE CE1 C 11.804 -2.691 -1.870 1.00 . A A . 424 PHE CE1 1 1
7 13201 1 1 54 PHE CE2 C 12.289 -5.018 -1.872 1.00 . A A . 424 PHE CE2 1 1
7 13202 1 1 54 PHE CG C 10.260 -4.231 -0.902 1.00 . A A . 424 PHE CG 1 1
7 13203 1 1 54 PHE CZ C 12.642 -3.729 -2.193 1.00 . A A . 424 PHE CZ 1 1
7 13204 1 1 54 PHE H H 9.099 -5.500 -2.672 1.00 . A A . 424 PHE H 1 1
7 13205 1 1 54 PHE HA H 7.011 -5.248 -0.677 1.00 . A A . 424 PHE HA 1 1
7 13206 1 1 54 PHE HB2 H 8.749 -3.702 0.431 1.00 . A A . 424 PHE HB2 1 1
7 13207 1 1 54 PHE HB3 H 9.105 -5.418 0.375 1.00 . A A . 424 PHE HB3 1 1
7 13208 1 1 54 PHE HD1 H 9.937 -2.142 -0.965 1.00 . A A . 424 PHE HD1 1 1
7 13209 1 1 54 PHE HD2 H 10.833 -6.273 -0.981 1.00 . A A . 424 PHE HD2 1 1
7 13210 1 1 54 PHE HE1 H 12.087 -1.682 -2.122 1.00 . A A . 424 PHE HE1 1 1
7 13211 1 1 54 PHE HE2 H 12.930 -5.849 -2.123 1.00 . A A . 424 PHE HE2 1 1
7 13212 1 1 54 PHE HZ H 13.574 -3.531 -2.699 1.00 . A A . 424 PHE HZ 1 1
7 13213 1 1 54 PHE N N 8.185 -5.566 -2.324 1.00 . A A . 424 PHE N 1 1
7 13214 1 1 54 PHE O O 6.725 -2.630 -0.832 1.00 . A A . 424 PHE O 1 1
7 13215 1 1 55 THR C C 7.054 -0.639 -2.818 1.00 . A A . 425 THR C 1 1
7 13216 1 1 55 THR CA C 6.910 -1.929 -3.647 1.00 . A A . 425 THR CA 1 1
7 13217 1 1 55 THR CB C 5.492 -2.090 -4.300 1.00 . A A . 425 THR CB 1 1
7 13218 1 1 55 THR CG2 C 4.404 -2.231 -3.266 1.00 . A A . 425 THR CG2 1 1
7 13219 1 1 55 THR H H 7.843 -3.794 -3.497 1.00 . A A . 425 THR H 1 1
7 13220 1 1 55 THR HA H 7.620 -1.798 -4.451 1.00 . A A . 425 THR HA 1 1
7 13221 1 1 55 THR HB H 5.507 -2.981 -4.909 1.00 . A A . 425 THR HB 1 1
7 13222 1 1 55 THR HG1 H 4.279 -1.132 -5.487 1.00 . A A . 425 THR HG1 1 1
7 13223 1 1 55 THR HG21 H 4.492 -1.394 -2.592 1.00 . A A . 425 THR HG21 1 1
7 13224 1 1 55 THR HG22 H 4.541 -3.158 -2.729 1.00 . A A . 425 THR HG22 1 1
7 13225 1 1 55 THR HG23 H 3.443 -2.212 -3.759 1.00 . A A . 425 THR HG23 1 1
7 13226 1 1 55 THR N N 7.377 -3.129 -2.954 1.00 . A A . 425 THR N 1 1
7 13227 1 1 55 THR O O 6.095 -0.052 -2.326 1.00 . A A . 425 THR O 1 1
7 13228 1 1 55 THR OG1 O 5.186 -0.992 -5.176 1.00 . A A . 425 THR OG1 1 1
7 13229 1 1 56 GLU C C 8.289 2.136 -2.810 1.00 . A A . 426 GLU C 1 1
7 13230 1 1 56 GLU CA C 8.477 0.963 -1.882 1.00 . A A . 426 GLU CA 1 1
7 13231 1 1 56 GLU CB C 9.833 1.006 -1.177 1.00 . A A . 426 GLU CB 1 1
7 13232 1 1 56 GLU CD C 12.303 1.123 -1.276 1.00 . A A . 426 GLU CD 1 1
7 13233 1 1 56 GLU CG C 11.040 0.908 -2.063 1.00 . A A . 426 GLU CG 1 1
7 13234 1 1 56 GLU H H 8.986 -0.792 -2.971 1.00 . A A . 426 GLU H 1 1
7 13235 1 1 56 GLU HA H 7.690 1.014 -1.143 1.00 . A A . 426 GLU HA 1 1
7 13236 1 1 56 GLU HB2 H 9.917 1.948 -0.657 1.00 . A A . 426 GLU HB2 1 1
7 13237 1 1 56 GLU HB3 H 9.880 0.206 -0.454 1.00 . A A . 426 GLU HB3 1 1
7 13238 1 1 56 GLU HG2 H 11.057 -0.060 -2.541 1.00 . A A . 426 GLU HG2 1 1
7 13239 1 1 56 GLU HG3 H 10.969 1.676 -2.818 1.00 . A A . 426 GLU HG3 1 1
7 13240 1 1 56 GLU N N 8.260 -0.246 -2.607 1.00 . A A . 426 GLU N 1 1
7 13241 1 1 56 GLU O O 8.730 2.100 -3.973 1.00 . A A . 426 GLU O 1 1
7 13242 1 1 56 GLU OE1 O 12.814 0.177 -0.666 1.00 . A A . 426 GLU OE1 1 1
7 13243 1 1 56 GLU OE2 O 12.802 2.262 -1.237 1.00 . A A . 426 GLU OE2 1 1
7 13244 1 1 57 GLY C C 6.632 5.299 -2.368 1.00 . A A . 427 GLY C 1 1
7 13245 1 1 57 GLY CA C 7.355 4.273 -3.143 1.00 . A A . 427 GLY CA 1 1
7 13246 1 1 57 GLY H H 7.192 3.077 -1.451 1.00 . A A . 427 GLY H 1 1
7 13247 1 1 57 GLY HA2 H 8.293 4.676 -3.488 1.00 . A A . 427 GLY HA2 1 1
7 13248 1 1 57 GLY HA3 H 6.748 4.023 -3.999 1.00 . A A . 427 GLY HA3 1 1
7 13249 1 1 57 GLY N N 7.586 3.118 -2.352 1.00 . A A . 427 GLY N 1 1
7 13250 1 1 57 GLY O O 6.324 5.094 -1.186 1.00 . A A . 427 GLY O 1 1
7 13251 1 1 58 THR C C 4.426 7.749 -3.270 1.00 . A A . 428 THR C 1 1
7 13252 1 1 58 THR CA C 5.637 7.434 -2.393 1.00 . A A . 428 THR CA 1 1
7 13253 1 1 58 THR CB C 6.550 8.665 -2.259 1.00 . A A . 428 THR CB 1 1
7 13254 1 1 58 THR CG2 C 5.904 9.716 -1.371 1.00 . A A . 428 THR CG2 1 1
7 13255 1 1 58 THR H H 6.610 6.491 -3.939 1.00 . A A . 428 THR H 1 1
7 13256 1 1 58 THR HA H 5.308 7.120 -1.416 1.00 . A A . 428 THR HA 1 1
7 13257 1 1 58 THR HB H 6.725 9.079 -3.242 1.00 . A A . 428 THR HB 1 1
7 13258 1 1 58 THR HG1 H 7.656 7.603 -0.965 1.00 . A A . 428 THR HG1 1 1
7 13259 1 1 58 THR HG21 H 5.750 9.295 -0.388 1.00 . A A . 428 THR HG21 1 1
7 13260 1 1 58 THR HG22 H 4.947 9.987 -1.792 1.00 . A A . 428 THR HG22 1 1
7 13261 1 1 58 THR HG23 H 6.539 10.586 -1.303 1.00 . A A . 428 THR HG23 1 1
7 13262 1 1 58 THR N N 6.345 6.378 -3.000 1.00 . A A . 428 THR N 1 1
7 13263 1 1 58 THR O O 4.512 7.677 -4.495 1.00 . A A . 428 THR O 1 1
7 13264 1 1 58 THR OG1 O 7.815 8.261 -1.668 1.00 . A A . 428 THR OG1 1 1
7 13265 1 1 59 VAL C C 1.921 9.829 -3.366 1.00 . A A . 429 VAL C 1 1
7 13266 1 1 59 VAL CA C 2.100 8.338 -3.360 1.00 . A A . 429 VAL CA 1 1
7 13267 1 1 59 VAL CB C 0.865 7.691 -2.698 1.00 . A A . 429 VAL CB 1 1
7 13268 1 1 59 VAL CG1 C -0.400 7.974 -3.496 1.00 . A A . 429 VAL CG1 1 1
7 13269 1 1 59 VAL CG2 C 1.067 6.209 -2.543 1.00 . A A . 429 VAL CG2 1 1
7 13270 1 1 59 VAL H H 3.290 8.022 -1.671 1.00 . A A . 429 VAL H 1 1
7 13271 1 1 59 VAL HA H 2.184 7.976 -4.374 1.00 . A A . 429 VAL HA 1 1
7 13272 1 1 59 VAL HB H 0.747 8.124 -1.717 1.00 . A A . 429 VAL HB 1 1
7 13273 1 1 59 VAL HG11 H -1.246 7.512 -3.009 1.00 . A A . 429 VAL HG11 1 1
7 13274 1 1 59 VAL HG12 H -0.300 7.572 -4.493 1.00 . A A . 429 VAL HG12 1 1
7 13275 1 1 59 VAL HG13 H -0.557 9.041 -3.554 1.00 . A A . 429 VAL HG13 1 1
7 13276 1 1 59 VAL HG21 H 0.208 5.776 -2.053 1.00 . A A . 429 VAL HG21 1 1
7 13277 1 1 59 VAL HG22 H 1.960 6.024 -1.964 1.00 . A A . 429 VAL HG22 1 1
7 13278 1 1 59 VAL HG23 H 1.171 5.777 -3.527 1.00 . A A . 429 VAL HG23 1 1
7 13279 1 1 59 VAL N N 3.311 8.017 -2.657 1.00 . A A . 429 VAL N 1 1
7 13280 1 1 59 VAL O O 1.851 10.462 -2.304 1.00 . A A . 429 VAL O 1 1
7 13281 1 1 60 VAL C C 0.240 12.028 -5.082 1.00 . A A . 430 VAL C 1 1
7 13282 1 1 60 VAL CA C 1.696 11.780 -4.703 1.00 . A A . 430 VAL CA 1 1
7 13283 1 1 60 VAL CB C 2.638 12.344 -5.800 1.00 . A A . 430 VAL CB 1 1
7 13284 1 1 60 VAL CG1 C 2.476 13.834 -5.947 1.00 . A A . 430 VAL CG1 1 1
7 13285 1 1 60 VAL CG2 C 4.090 11.986 -5.513 1.00 . A A . 430 VAL CG2 1 1
7 13286 1 1 60 VAL H H 1.998 9.827 -5.337 1.00 . A A . 430 VAL H 1 1
7 13287 1 1 60 VAL HA H 1.911 12.270 -3.764 1.00 . A A . 430 VAL HA 1 1
7 13288 1 1 60 VAL HB H 2.367 11.912 -6.747 1.00 . A A . 430 VAL HB 1 1
7 13289 1 1 60 VAL HG11 H 3.094 14.196 -6.754 1.00 . A A . 430 VAL HG11 1 1
7 13290 1 1 60 VAL HG12 H 2.779 14.307 -5.024 1.00 . A A . 430 VAL HG12 1 1
7 13291 1 1 60 VAL HG13 H 1.440 14.067 -6.143 1.00 . A A . 430 VAL HG13 1 1
7 13292 1 1 60 VAL HG21 H 4.198 10.913 -5.461 1.00 . A A . 430 VAL HG21 1 1
7 13293 1 1 60 VAL HG22 H 4.387 12.423 -4.571 1.00 . A A . 430 VAL HG22 1 1
7 13294 1 1 60 VAL HG23 H 4.717 12.372 -6.303 1.00 . A A . 430 VAL HG23 1 1
7 13295 1 1 60 VAL N N 1.888 10.382 -4.534 1.00 . A A . 430 VAL N 1 1
7 13296 1 1 60 VAL O O -0.196 11.691 -6.196 1.00 . A A . 430 VAL O 1 1
7 13297 1 1 61 PHE C C -2.021 14.186 -5.097 1.00 . A A . 431 PHE C 1 1
7 13298 1 1 61 PHE CA C -1.904 12.877 -4.354 1.00 . A A . 431 PHE CA 1 1
7 13299 1 1 61 PHE CB C -2.669 12.969 -3.019 1.00 . A A . 431 PHE CB 1 1
7 13300 1 1 61 PHE CD1 C -4.209 11.032 -2.706 1.00 . A A . 431 PHE CD1 1 1
7 13301 1 1 61 PHE CD2 C -2.188 11.070 -1.457 1.00 . A A . 431 PHE CD2 1 1
7 13302 1 1 61 PHE CE1 C -4.562 9.840 -2.125 1.00 . A A . 431 PHE CE1 1 1
7 13303 1 1 61 PHE CE2 C -2.539 9.876 -0.871 1.00 . A A . 431 PHE CE2 1 1
7 13304 1 1 61 PHE CG C -3.021 11.661 -2.384 1.00 . A A . 431 PHE CG 1 1
7 13305 1 1 61 PHE CZ C -3.725 9.262 -1.206 1.00 . A A . 431 PHE CZ 1 1
7 13306 1 1 61 PHE H H -0.107 12.742 -3.267 1.00 . A A . 431 PHE H 1 1
7 13307 1 1 61 PHE HA H -2.343 12.095 -4.952 1.00 . A A . 431 PHE HA 1 1
7 13308 1 1 61 PHE HB2 H -2.028 13.469 -2.308 1.00 . A A . 431 PHE HB2 1 1
7 13309 1 1 61 PHE HB3 H -3.576 13.541 -3.152 1.00 . A A . 431 PHE HB3 1 1
7 13310 1 1 61 PHE HD1 H -4.872 11.483 -3.430 1.00 . A A . 431 PHE HD1 1 1
7 13311 1 1 61 PHE HD2 H -1.257 11.545 -1.190 1.00 . A A . 431 PHE HD2 1 1
7 13312 1 1 61 PHE HE1 H -5.494 9.360 -2.389 1.00 . A A . 431 PHE HE1 1 1
7 13313 1 1 61 PHE HE2 H -1.886 9.415 -0.146 1.00 . A A . 431 PHE HE2 1 1
7 13314 1 1 61 PHE HZ H -3.999 8.326 -0.747 1.00 . A A . 431 PHE HZ 1 1
7 13315 1 1 61 PHE N N -0.511 12.548 -4.144 1.00 . A A . 431 PHE N 1 1
7 13316 1 1 61 PHE O O -1.928 15.248 -4.496 1.00 . A A . 431 PHE O 1 1
7 13317 1 1 62 LYS C C -3.698 15.916 -7.046 1.00 . A A . 432 LYS C 1 1
7 13318 1 1 62 LYS CA C -2.327 15.267 -7.257 1.00 . A A . 432 LYS CA 1 1
7 13319 1 1 62 LYS CB C -2.166 14.891 -8.746 1.00 . A A . 432 LYS CB 1 1
7 13320 1 1 62 LYS CD C 0.289 14.344 -8.706 1.00 . A A . 432 LYS CD 1 1
7 13321 1 1 62 LYS CE C 1.592 14.424 -9.502 1.00 . A A . 432 LYS CE 1 1
7 13322 1 1 62 LYS CG C -0.800 15.157 -9.345 1.00 . A A . 432 LYS CG 1 1
7 13323 1 1 62 LYS H H -2.125 13.206 -6.806 1.00 . A A . 432 LYS H 1 1
7 13324 1 1 62 LYS HA H -1.559 15.980 -7.001 1.00 . A A . 432 LYS HA 1 1
7 13325 1 1 62 LYS HB2 H -2.366 13.836 -8.853 1.00 . A A . 432 LYS HB2 1 1
7 13326 1 1 62 LYS HB3 H -2.902 15.435 -9.317 1.00 . A A . 432 LYS HB3 1 1
7 13327 1 1 62 LYS HD2 H 0.455 14.733 -7.713 1.00 . A A . 432 LYS HD2 1 1
7 13328 1 1 62 LYS HD3 H -0.044 13.319 -8.649 1.00 . A A . 432 LYS HD3 1 1
7 13329 1 1 62 LYS HE2 H 2.369 13.921 -8.944 1.00 . A A . 432 LYS HE2 1 1
7 13330 1 1 62 LYS HE3 H 1.456 13.921 -10.447 1.00 . A A . 432 LYS HE3 1 1
7 13331 1 1 62 LYS HG2 H -0.812 14.973 -10.407 1.00 . A A . 432 LYS HG2 1 1
7 13332 1 1 62 LYS HG3 H -0.596 16.200 -9.145 1.00 . A A . 432 LYS HG3 1 1
7 13333 1 1 62 LYS HZ1 H 1.367 16.306 -10.400 1.00 . A A . 432 LYS HZ1 1 1
7 13334 1 1 62 LYS HZ2 H 2.973 15.845 -10.173 1.00 . A A . 432 LYS HZ2 1 1
7 13335 1 1 62 LYS HZ3 H 2.075 16.368 -8.873 1.00 . A A . 432 LYS HZ3 1 1
7 13336 1 1 62 LYS N N -2.151 14.098 -6.404 1.00 . A A . 432 LYS N 1 1
7 13337 1 1 62 LYS NZ N 2.023 15.820 -9.754 1.00 . A A . 432 LYS NZ 1 1
7 13338 1 1 62 LYS O O -4.590 15.317 -6.434 1.00 . A A . 432 LYS O 1 1
7 13339 1 1 63 PRO C C -6.276 16.999 -8.093 1.00 . A A . 433 PRO C 1 1
7 13340 1 1 63 PRO CA C -5.156 17.857 -7.490 1.00 . A A . 433 PRO CA 1 1
7 13341 1 1 63 PRO CB C -4.930 19.085 -8.374 1.00 . A A . 433 PRO CB 1 1
7 13342 1 1 63 PRO CD C -2.800 18.037 -8.077 1.00 . A A . 433 PRO CD 1 1
7 13343 1 1 63 PRO CG C -3.474 19.360 -8.292 1.00 . A A . 433 PRO CG 1 1
7 13344 1 1 63 PRO HA H -5.419 18.163 -6.491 1.00 . A A . 433 PRO HA 1 1
7 13345 1 1 63 PRO HB2 H -5.236 18.860 -9.385 1.00 . A A . 433 PRO HB2 1 1
7 13346 1 1 63 PRO HB3 H -5.508 19.913 -7.993 1.00 . A A . 433 PRO HB3 1 1
7 13347 1 1 63 PRO HD2 H -2.418 17.623 -9.000 1.00 . A A . 433 PRO HD2 1 1
7 13348 1 1 63 PRO HD3 H -2.000 18.142 -7.361 1.00 . A A . 433 PRO HD3 1 1
7 13349 1 1 63 PRO HG2 H -3.132 19.816 -9.209 1.00 . A A . 433 PRO HG2 1 1
7 13350 1 1 63 PRO HG3 H -3.278 20.016 -7.458 1.00 . A A . 433 PRO HG3 1 1
7 13351 1 1 63 PRO N N -3.871 17.171 -7.524 1.00 . A A . 433 PRO N 1 1
7 13352 1 1 63 PRO O O -6.262 16.680 -9.296 1.00 . A A . 433 PRO O 1 1
7 13353 1 1 64 GLY C C -8.084 14.311 -7.633 1.00 . A A . 434 GLY C 1 1
7 13354 1 1 64 GLY CA C -8.320 15.807 -7.734 1.00 . A A . 434 GLY CA 1 1
7 13355 1 1 64 GLY H H -7.140 16.843 -6.318 1.00 . A A . 434 GLY H 1 1
7 13356 1 1 64 GLY HA2 H -9.185 16.059 -7.140 1.00 . A A . 434 GLY HA2 1 1
7 13357 1 1 64 GLY HA3 H -8.522 16.056 -8.765 1.00 . A A . 434 GLY HA3 1 1
7 13358 1 1 64 GLY N N -7.206 16.596 -7.265 1.00 . A A . 434 GLY N 1 1
7 13359 1 1 64 GLY O O -8.922 13.516 -8.070 1.00 . A A . 434 GLY O 1 1
7 13360 1 1 65 GLU C C -7.174 12.044 -5.551 1.00 . A A . 435 GLU C 1 1
7 13361 1 1 65 GLU CA C -6.653 12.505 -6.878 1.00 . A A . 435 GLU CA 1 1
7 13362 1 1 65 GLU CB C -5.174 12.151 -7.036 1.00 . A A . 435 GLU CB 1 1
7 13363 1 1 65 GLU CD C -5.382 11.764 -9.510 1.00 . A A . 435 GLU CD 1 1
7 13364 1 1 65 GLU CG C -4.606 12.421 -8.410 1.00 . A A . 435 GLU CG 1 1
7 13365 1 1 65 GLU H H -6.274 14.571 -6.800 1.00 . A A . 435 GLU H 1 1
7 13366 1 1 65 GLU HA H -7.229 11.954 -7.607 1.00 . A A . 435 GLU HA 1 1
7 13367 1 1 65 GLU HB2 H -4.606 12.725 -6.320 1.00 . A A . 435 GLU HB2 1 1
7 13368 1 1 65 GLU HB3 H -5.051 11.100 -6.818 1.00 . A A . 435 GLU HB3 1 1
7 13369 1 1 65 GLU HG2 H -4.611 13.487 -8.582 1.00 . A A . 435 GLU HG2 1 1
7 13370 1 1 65 GLU HG3 H -3.589 12.058 -8.435 1.00 . A A . 435 GLU HG3 1 1
7 13371 1 1 65 GLU N N -6.949 13.914 -7.085 1.00 . A A . 435 GLU N 1 1
7 13372 1 1 65 GLU O O -6.422 11.711 -4.651 1.00 . A A . 435 GLU O 1 1
7 13373 1 1 65 GLU OE1 O -5.564 10.529 -9.492 1.00 . A A . 435 GLU OE1 1 1
7 13374 1 1 65 GLU OE2 O -5.805 12.462 -10.443 1.00 . A A . 435 GLU OE2 1 1
7 13375 1 1 66 THR C C -8.964 10.236 -3.948 1.00 . A A . 436 THR C 1 1
7 13376 1 1 66 THR CA C -9.164 11.740 -4.232 1.00 . A A . 436 THR CA 1 1
7 13377 1 1 66 THR CB C -10.634 12.024 -4.472 1.00 . A A . 436 THR CB 1 1
7 13378 1 1 66 THR CG2 C -11.358 12.188 -3.155 1.00 . A A . 436 THR CG2 1 1
7 13379 1 1 66 THR H H -9.018 12.503 -6.129 1.00 . A A . 436 THR H 1 1
7 13380 1 1 66 THR HA H -8.832 12.335 -3.394 1.00 . A A . 436 THR HA 1 1
7 13381 1 1 66 THR HB H -11.071 11.214 -5.036 1.00 . A A . 436 THR HB 1 1
7 13382 1 1 66 THR HG1 H -11.242 13.923 -4.744 1.00 . A A . 436 THR HG1 1 1
7 13383 1 1 66 THR HG21 H -10.930 13.014 -2.607 1.00 . A A . 436 THR HG21 1 1
7 13384 1 1 66 THR HG22 H -11.251 11.278 -2.581 1.00 . A A . 436 THR HG22 1 1
7 13385 1 1 66 THR HG23 H -12.404 12.376 -3.339 1.00 . A A . 436 THR HG23 1 1
7 13386 1 1 66 THR N N -8.462 12.129 -5.412 1.00 . A A . 436 THR N 1 1
7 13387 1 1 66 THR O O -9.108 9.773 -2.810 1.00 . A A . 436 THR O 1 1
7 13388 1 1 66 THR OG1 O -10.722 13.254 -5.222 1.00 . A A . 436 THR OG1 1 1
7 13389 1 1 67 GLN C C -7.083 7.792 -5.585 1.00 . A A . 437 GLN C 1 1
7 13390 1 1 67 GLN CA C -8.380 8.083 -4.861 1.00 . A A . 437 GLN CA 1 1
7 13391 1 1 67 GLN CB C -9.511 7.268 -5.500 1.00 . A A . 437 GLN CB 1 1
7 13392 1 1 67 GLN CD C -12.004 6.834 -5.658 1.00 . A A . 437 GLN CD 1 1
7 13393 1 1 67 GLN CG C -10.904 7.704 -5.079 1.00 . A A . 437 GLN CG 1 1
7 13394 1 1 67 GLN H H -8.546 9.895 -5.874 1.00 . A A . 437 GLN H 1 1
7 13395 1 1 67 GLN HA H -8.288 7.831 -3.814 1.00 . A A . 437 GLN HA 1 1
7 13396 1 1 67 GLN HB2 H -9.439 7.351 -6.574 1.00 . A A . 437 GLN HB2 1 1
7 13397 1 1 67 GLN HB3 H -9.384 6.233 -5.220 1.00 . A A . 437 GLN HB3 1 1
7 13398 1 1 67 GLN HE21 H -13.133 7.197 -4.094 1.00 . A A . 437 GLN HE21 1 1
7 13399 1 1 67 GLN HE22 H -13.820 6.157 -5.277 1.00 . A A . 437 GLN HE22 1 1
7 13400 1 1 67 GLN HG2 H -10.964 7.692 -4.001 1.00 . A A . 437 GLN HG2 1 1
7 13401 1 1 67 GLN HG3 H -11.025 8.717 -5.438 1.00 . A A . 437 GLN HG3 1 1
7 13402 1 1 67 GLN N N -8.641 9.485 -4.988 1.00 . A A . 437 GLN N 1 1
7 13403 1 1 67 GLN NE2 N -13.090 6.719 -4.947 1.00 . A A . 437 GLN NE2 1 1
7 13404 1 1 67 GLN O O -6.893 8.242 -6.715 1.00 . A A . 437 GLN O 1 1
7 13405 1 1 67 GLN OE1 O -11.875 6.272 -6.747 1.00 . A A . 437 GLN OE1 1 1
7 13406 1 1 68 LYS C C -4.726 5.252 -5.649 1.00 . A A . 438 LYS C 1 1
7 13407 1 1 68 LYS CA C -4.937 6.722 -5.579 1.00 . A A . 438 LYS CA 1 1
7 13408 1 1 68 LYS CB C -3.742 7.414 -4.931 1.00 . A A . 438 LYS CB 1 1
7 13409 1 1 68 LYS CD C -3.124 8.810 -6.939 1.00 . A A . 438 LYS CD 1 1
7 13410 1 1 68 LYS CE C -1.823 8.072 -7.222 1.00 . A A . 438 LYS CE 1 1
7 13411 1 1 68 LYS CG C -3.488 8.820 -5.450 1.00 . A A . 438 LYS CG 1 1
7 13412 1 1 68 LYS H H -6.407 6.765 -4.045 1.00 . A A . 438 LYS H 1 1
7 13413 1 1 68 LYS HA H -5.014 7.070 -6.596 1.00 . A A . 438 LYS HA 1 1
7 13414 1 1 68 LYS HB2 H -3.923 7.476 -3.868 1.00 . A A . 438 LYS HB2 1 1
7 13415 1 1 68 LYS HB3 H -2.857 6.818 -5.097 1.00 . A A . 438 LYS HB3 1 1
7 13416 1 1 68 LYS HD2 H -3.913 8.335 -7.500 1.00 . A A . 438 LYS HD2 1 1
7 13417 1 1 68 LYS HD3 H -3.034 9.814 -7.307 1.00 . A A . 438 LYS HD3 1 1
7 13418 1 1 68 LYS HE2 H -1.025 8.478 -6.617 1.00 . A A . 438 LYS HE2 1 1
7 13419 1 1 68 LYS HE3 H -1.963 7.034 -6.958 1.00 . A A . 438 LYS HE3 1 1
7 13420 1 1 68 LYS HG2 H -4.382 9.411 -5.312 1.00 . A A . 438 LYS HG2 1 1
7 13421 1 1 68 LYS HG3 H -2.676 9.259 -4.890 1.00 . A A . 438 LYS HG3 1 1
7 13422 1 1 68 LYS HZ1 H -1.303 9.117 -8.973 1.00 . A A . 438 LYS HZ1 1 1
7 13423 1 1 68 LYS HZ2 H -2.215 7.747 -9.254 1.00 . A A . 438 LYS HZ2 1 1
7 13424 1 1 68 LYS HZ3 H -0.600 7.599 -8.858 1.00 . A A . 438 LYS HZ3 1 1
7 13425 1 1 68 LYS N N -6.199 7.072 -4.957 1.00 . A A . 438 LYS N 1 1
7 13426 1 1 68 LYS NZ N -1.464 8.142 -8.653 1.00 . A A . 438 LYS NZ 1 1
7 13427 1 1 68 LYS O O -5.200 4.512 -4.802 1.00 . A A . 438 LYS O 1 1
7 13428 1 1 69 GLU C C -2.292 3.092 -6.716 1.00 . A A . 439 GLU C 1 1
7 13429 1 1 69 GLU CA C -3.771 3.427 -6.879 1.00 . A A . 439 GLU CA 1 1
7 13430 1 1 69 GLU CB C -4.211 3.022 -8.284 1.00 . A A . 439 GLU CB 1 1
7 13431 1 1 69 GLU CD C -3.988 1.244 -10.058 1.00 . A A . 439 GLU CD 1 1
7 13432 1 1 69 GLU CG C -4.038 1.539 -8.583 1.00 . A A . 439 GLU CG 1 1
7 13433 1 1 69 GLU H H -3.641 5.519 -7.264 1.00 . A A . 439 GLU H 1 1
7 13434 1 1 69 GLU HA H -4.346 2.866 -6.159 1.00 . A A . 439 GLU HA 1 1
7 13435 1 1 69 GLU HB2 H -5.251 3.278 -8.417 1.00 . A A . 439 GLU HB2 1 1
7 13436 1 1 69 GLU HB3 H -3.620 3.578 -8.995 1.00 . A A . 439 GLU HB3 1 1
7 13437 1 1 69 GLU HG2 H -3.115 1.201 -8.135 1.00 . A A . 439 GLU HG2 1 1
7 13438 1 1 69 GLU HG3 H -4.867 1.000 -8.146 1.00 . A A . 439 GLU HG3 1 1
7 13439 1 1 69 GLU N N -4.015 4.839 -6.654 1.00 . A A . 439 GLU N 1 1
7 13440 1 1 69 GLU O O -1.426 3.701 -7.365 1.00 . A A . 439 GLU O 1 1
7 13441 1 1 69 GLU OE1 O -2.878 1.256 -10.627 1.00 . A A . 439 GLU OE1 1 1
7 13442 1 1 69 GLU OE2 O -5.023 0.988 -10.678 1.00 . A A . 439 GLU OE2 1 1
7 13443 1 1 70 ILE C C -0.668 0.178 -6.095 1.00 . A A . 440 ILE C 1 1
7 13444 1 1 70 ILE CA C -0.672 1.629 -5.689 1.00 . A A . 440 ILE CA 1 1
7 13445 1 1 70 ILE CB C -0.180 1.735 -4.223 1.00 . A A . 440 ILE CB 1 1
7 13446 1 1 70 ILE CD1 C -0.611 0.871 -1.852 1.00 . A A . 440 ILE CD1 1 1
7 13447 1 1 70 ILE CG1 C -1.119 0.982 -3.269 1.00 . A A . 440 ILE CG1 1 1
7 13448 1 1 70 ILE CG2 C -0.049 3.183 -3.823 1.00 . A A . 440 ILE CG2 1 1
7 13449 1 1 70 ILE H H -2.753 1.744 -5.358 1.00 . A A . 440 ILE H 1 1
7 13450 1 1 70 ILE HA H -0.005 2.180 -6.335 1.00 . A A . 440 ILE HA 1 1
7 13451 1 1 70 ILE HB H 0.802 1.288 -4.172 1.00 . A A . 440 ILE HB 1 1
7 13452 1 1 70 ILE HD11 H 0.334 0.348 -1.857 1.00 . A A . 440 ILE HD11 1 1
7 13453 1 1 70 ILE HD12 H -1.327 0.303 -1.274 1.00 . A A . 440 ILE HD12 1 1
7 13454 1 1 70 ILE HD13 H -0.485 1.855 -1.427 1.00 . A A . 440 ILE HD13 1 1
7 13455 1 1 70 ILE HG12 H -2.070 1.494 -3.239 1.00 . A A . 440 ILE HG12 1 1
7 13456 1 1 70 ILE HG13 H -1.266 -0.017 -3.654 1.00 . A A . 440 ILE HG13 1 1
7 13457 1 1 70 ILE HG21 H -1.006 3.673 -3.925 1.00 . A A . 440 ILE HG21 1 1
7 13458 1 1 70 ILE HG22 H 0.674 3.659 -4.469 1.00 . A A . 440 ILE HG22 1 1
7 13459 1 1 70 ILE HG23 H 0.285 3.245 -2.798 1.00 . A A . 440 ILE HG23 1 1
7 13460 1 1 70 ILE N N -2.014 2.142 -5.871 1.00 . A A . 440 ILE N 1 1
7 13461 1 1 70 ILE O O -1.687 -0.506 -5.942 1.00 . A A . 440 ILE O 1 1
7 13462 1 1 71 ARG C C 1.692 -2.315 -6.402 1.00 . A A . 441 ARG C 1 1
7 13463 1 1 71 ARG CA C 0.491 -1.666 -7.013 1.00 . A A . 441 ARG CA 1 1
7 13464 1 1 71 ARG CB C 0.488 -1.847 -8.520 1.00 . A A . 441 ARG CB 1 1
7 13465 1 1 71 ARG CD C -0.840 -1.738 -10.614 1.00 . A A . 441 ARG CD 1 1
7 13466 1 1 71 ARG CG C -0.759 -1.322 -9.180 1.00 . A A . 441 ARG CG 1 1
7 13467 1 1 71 ARG CZ C -2.715 -1.749 -12.238 1.00 . A A . 441 ARG CZ 1 1
7 13468 1 1 71 ARG H H 1.198 0.264 -6.823 1.00 . A A . 441 ARG H 1 1
7 13469 1 1 71 ARG HA H -0.387 -2.151 -6.612 1.00 . A A . 441 ARG HA 1 1
7 13470 1 1 71 ARG HB2 H 1.336 -1.320 -8.927 1.00 . A A . 441 ARG HB2 1 1
7 13471 1 1 71 ARG HB3 H 0.587 -2.895 -8.751 1.00 . A A . 441 ARG HB3 1 1
7 13472 1 1 71 ARG HD2 H 0.048 -1.409 -11.131 1.00 . A A . 441 ARG HD2 1 1
7 13473 1 1 71 ARG HD3 H -0.902 -2.817 -10.611 1.00 . A A . 441 ARG HD3 1 1
7 13474 1 1 71 ARG HE H -2.362 -0.343 -10.848 1.00 . A A . 441 ARG HE 1 1
7 13475 1 1 71 ARG HG2 H -1.624 -1.706 -8.659 1.00 . A A . 441 ARG HG2 1 1
7 13476 1 1 71 ARG HG3 H -0.758 -0.243 -9.125 1.00 . A A . 441 ARG HG3 1 1
7 13477 1 1 71 ARG HH11 H -1.329 -3.197 -12.638 1.00 . A A . 441 ARG HH11 1 1
7 13478 1 1 71 ARG HH12 H -2.698 -3.257 -13.640 1.00 . A A . 441 ARG HH12 1 1
7 13479 1 1 71 ARG HH21 H -4.247 -0.410 -12.144 1.00 . A A . 441 ARG HH21 1 1
7 13480 1 1 71 ARG HH22 H -4.430 -1.597 -13.356 1.00 . A A . 441 ARG HH22 1 1
7 13481 1 1 71 ARG N N 0.414 -0.296 -6.642 1.00 . A A . 441 ARG N 1 1
7 13482 1 1 71 ARG NE N -2.036 -1.192 -11.245 1.00 . A A . 441 ARG NE 1 1
7 13483 1 1 71 ARG NH1 N -2.221 -2.805 -12.880 1.00 . A A . 441 ARG NH1 1 1
7 13484 1 1 71 ARG NH2 N -3.875 -1.221 -12.607 1.00 . A A . 441 ARG NH2 1 1
7 13485 1 1 71 ARG O O 2.757 -1.697 -6.277 1.00 . A A . 441 ARG O 1 1
7 13486 1 1 72 VAL C C 3.008 -5.339 -6.399 1.00 . A A . 442 VAL C 1 1
7 13487 1 1 72 VAL CA C 2.567 -4.304 -5.402 1.00 . A A . 442 VAL CA 1 1
7 13488 1 1 72 VAL CB C 2.114 -5.029 -4.109 1.00 . A A . 442 VAL CB 1 1
7 13489 1 1 72 VAL CG1 C 3.273 -5.782 -3.486 1.00 . A A . 442 VAL CG1 1 1
7 13490 1 1 72 VAL CG2 C 1.469 -4.072 -3.101 1.00 . A A . 442 VAL CG2 1 1
7 13491 1 1 72 VAL H H 0.621 -3.927 -6.097 1.00 . A A . 442 VAL H 1 1
7 13492 1 1 72 VAL HA H 3.394 -3.652 -5.173 1.00 . A A . 442 VAL HA 1 1
7 13493 1 1 72 VAL HB H 1.381 -5.767 -4.398 1.00 . A A . 442 VAL HB 1 1
7 13494 1 1 72 VAL HG11 H 2.963 -6.229 -2.554 1.00 . A A . 442 VAL HG11 1 1
7 13495 1 1 72 VAL HG12 H 4.098 -5.108 -3.310 1.00 . A A . 442 VAL HG12 1 1
7 13496 1 1 72 VAL HG13 H 3.585 -6.562 -4.165 1.00 . A A . 442 VAL HG13 1 1
7 13497 1 1 72 VAL HG21 H 1.119 -4.637 -2.249 1.00 . A A . 442 VAL HG21 1 1
7 13498 1 1 72 VAL HG22 H 0.640 -3.554 -3.558 1.00 . A A . 442 VAL HG22 1 1
7 13499 1 1 72 VAL HG23 H 2.198 -3.351 -2.765 1.00 . A A . 442 VAL HG23 1 1
7 13500 1 1 72 VAL N N 1.511 -3.529 -5.989 1.00 . A A . 442 VAL N 1 1
7 13501 1 1 72 VAL O O 2.181 -6.126 -6.866 1.00 . A A . 442 VAL O 1 1
7 13502 1 1 73 GLY C C 4.772 -7.664 -7.086 1.00 . A A . 443 GLY C 1 1
7 13503 1 1 73 GLY CA C 4.837 -6.270 -7.650 1.00 . A A . 443 GLY CA 1 1
7 13504 1 1 73 GLY H H 4.848 -4.582 -6.419 1.00 . A A . 443 GLY H 1 1
7 13505 1 1 73 GLY HA2 H 4.372 -6.230 -8.619 1.00 . A A . 443 GLY HA2 1 1
7 13506 1 1 73 GLY HA3 H 5.879 -6.028 -7.788 1.00 . A A . 443 GLY HA3 1 1
7 13507 1 1 73 GLY N N 4.273 -5.300 -6.756 1.00 . A A . 443 GLY N 1 1
7 13508 1 1 73 GLY O O 5.208 -7.903 -5.969 1.00 . A A . 443 GLY O 1 1
7 13509 1 1 74 ILE C C 5.359 -10.609 -8.033 1.00 . A A . 444 ILE C 1 1
7 13510 1 1 74 ILE CA C 4.194 -9.931 -7.365 1.00 . A A . 444 ILE CA 1 1
7 13511 1 1 74 ILE CB C 2.869 -10.678 -7.699 1.00 . A A . 444 ILE CB 1 1
7 13512 1 1 74 ILE CD1 C 1.693 -9.887 -5.572 1.00 . A A . 444 ILE CD1 1 1
7 13513 1 1 74 ILE CG1 C 1.661 -9.951 -7.084 1.00 . A A . 444 ILE CG1 1 1
7 13514 1 1 74 ILE CG2 C 2.930 -12.106 -7.161 1.00 . A A . 444 ILE CG2 1 1
7 13515 1 1 74 ILE H H 3.767 -8.328 -8.653 1.00 . A A . 444 ILE H 1 1
7 13516 1 1 74 ILE HA H 4.362 -9.936 -6.299 1.00 . A A . 444 ILE HA 1 1
7 13517 1 1 74 ILE HB H 2.751 -10.717 -8.772 1.00 . A A . 444 ILE HB 1 1
7 13518 1 1 74 ILE HD11 H 1.796 -10.901 -5.212 1.00 . A A . 444 ILE HD11 1 1
7 13519 1 1 74 ILE HD12 H 0.772 -9.458 -5.206 1.00 . A A . 444 ILE HD12 1 1
7 13520 1 1 74 ILE HD13 H 2.535 -9.295 -5.244 1.00 . A A . 444 ILE HD13 1 1
7 13521 1 1 74 ILE HG12 H 1.637 -8.937 -7.453 1.00 . A A . 444 ILE HG12 1 1
7 13522 1 1 74 ILE HG13 H 0.754 -10.459 -7.380 1.00 . A A . 444 ILE HG13 1 1
7 13523 1 1 74 ILE HG21 H 3.057 -12.053 -6.089 1.00 . A A . 444 ILE HG21 1 1
7 13524 1 1 74 ILE HG22 H 3.781 -12.611 -7.591 1.00 . A A . 444 ILE HG22 1 1
7 13525 1 1 74 ILE HG23 H 2.018 -12.634 -7.398 1.00 . A A . 444 ILE HG23 1 1
7 13526 1 1 74 ILE N N 4.198 -8.565 -7.801 1.00 . A A . 444 ILE N 1 1
7 13527 1 1 74 ILE O O 5.627 -10.368 -9.210 1.00 . A A . 444 ILE O 1 1
7 13528 1 1 75 ILE C C 6.826 -13.492 -8.036 1.00 . A A . 445 ILE C 1 1
7 13529 1 1 75 ILE CA C 7.223 -12.050 -7.828 1.00 . A A . 445 ILE CA 1 1
7 13530 1 1 75 ILE CB C 8.439 -11.936 -6.859 1.00 . A A . 445 ILE CB 1 1
7 13531 1 1 75 ILE CD1 C 9.875 -10.239 -5.598 1.00 . A A . 445 ILE CD1 1 1
7 13532 1 1 75 ILE CG1 C 8.774 -10.459 -6.608 1.00 . A A . 445 ILE CG1 1 1
7 13533 1 1 75 ILE CG2 C 9.660 -12.691 -7.386 1.00 . A A . 445 ILE CG2 1 1
7 13534 1 1 75 ILE H H 5.850 -11.562 -6.366 1.00 . A A . 445 ILE H 1 1
7 13535 1 1 75 ILE HA H 7.470 -11.593 -8.774 1.00 . A A . 445 ILE HA 1 1
7 13536 1 1 75 ILE HB H 8.154 -12.384 -5.919 1.00 . A A . 445 ILE HB 1 1
7 13537 1 1 75 ILE HD11 H 10.068 -9.181 -5.503 1.00 . A A . 445 ILE HD11 1 1
7 13538 1 1 75 ILE HD12 H 10.770 -10.755 -5.909 1.00 . A A . 445 ILE HD12 1 1
7 13539 1 1 75 ILE HD13 H 9.539 -10.626 -4.646 1.00 . A A . 445 ILE HD13 1 1
7 13540 1 1 75 ILE HG12 H 9.064 -9.984 -7.532 1.00 . A A . 445 ILE HG12 1 1
7 13541 1 1 75 ILE HG13 H 7.889 -9.963 -6.239 1.00 . A A . 445 ILE HG13 1 1
7 13542 1 1 75 ILE HG21 H 9.418 -13.743 -7.454 1.00 . A A . 445 ILE HG21 1 1
7 13543 1 1 75 ILE HG22 H 10.479 -12.560 -6.695 1.00 . A A . 445 ILE HG22 1 1
7 13544 1 1 75 ILE HG23 H 9.936 -12.315 -8.359 1.00 . A A . 445 ILE HG23 1 1
7 13545 1 1 75 ILE N N 6.088 -11.374 -7.297 1.00 . A A . 445 ILE N 1 1
7 13546 1 1 75 ILE O O 5.915 -13.991 -7.372 1.00 . A A . 445 ILE O 1 1
7 13547 1 1 76 ASP C C 7.866 -16.391 -8.268 1.00 . A A . 446 ASP C 1 1
7 13548 1 1 76 ASP CA C 7.137 -15.496 -9.246 1.00 . A A . 446 ASP CA 1 1
7 13549 1 1 76 ASP CB C 7.486 -15.858 -10.691 1.00 . A A . 446 ASP CB 1 1
7 13550 1 1 76 ASP CG C 7.212 -17.311 -11.039 1.00 . A A . 446 ASP CG 1 1
7 13551 1 1 76 ASP H H 8.083 -13.654 -9.535 1.00 . A A . 446 ASP H 1 1
7 13552 1 1 76 ASP HA H 6.076 -15.638 -9.104 1.00 . A A . 446 ASP HA 1 1
7 13553 1 1 76 ASP HB2 H 6.901 -15.239 -11.354 1.00 . A A . 446 ASP HB2 1 1
7 13554 1 1 76 ASP HB3 H 8.533 -15.655 -10.860 1.00 . A A . 446 ASP HB3 1 1
7 13555 1 1 76 ASP N N 7.426 -14.126 -8.981 1.00 . A A . 446 ASP N 1 1
7 13556 1 1 76 ASP O O 9.088 -16.566 -8.345 1.00 . A A . 446 ASP O 1 1
7 13557 1 1 76 ASP OD1 O 6.060 -17.652 -11.422 1.00 . A A . 446 ASP OD1 1 1
7 13558 1 1 76 ASP OD2 O 8.149 -18.128 -10.991 1.00 . A A . 446 ASP OD2 1 1
7 13559 1 1 77 ASP C C 6.559 -18.868 -6.379 1.00 . A A . 447 ASP C 1 1
7 13560 1 1 77 ASP CA C 7.638 -17.854 -6.395 1.00 . A A . 447 ASP CA 1 1
7 13561 1 1 77 ASP CB C 7.904 -17.316 -4.933 1.00 . A A . 447 ASP CB 1 1
7 13562 1 1 77 ASP CG C 6.675 -17.214 -4.006 1.00 . A A . 447 ASP CG 1 1
7 13563 1 1 77 ASP H H 6.231 -16.546 -7.150 1.00 . A A . 447 ASP H 1 1
7 13564 1 1 77 ASP HA H 8.534 -18.286 -6.814 1.00 . A A . 447 ASP HA 1 1
7 13565 1 1 77 ASP HB2 H 8.599 -17.983 -4.445 1.00 . A A . 447 ASP HB2 1 1
7 13566 1 1 77 ASP HB3 H 8.355 -16.337 -5.006 1.00 . A A . 447 ASP HB3 1 1
7 13567 1 1 77 ASP N N 7.153 -16.855 -7.296 1.00 . A A . 447 ASP N 1 1
7 13568 1 1 77 ASP O O 5.406 -18.516 -6.189 1.00 . A A . 447 ASP O 1 1
7 13569 1 1 77 ASP OD1 O 5.945 -16.249 -3.983 1.00 . A A . 447 ASP OD1 1 1
7 13570 1 1 77 ASP OD2 O 6.380 -18.112 -3.220 1.00 . A A . 447 ASP OD2 1 1
7 13571 1 1 78 ASP C C 6.122 -22.091 -5.658 1.00 . A A . 448 ASP C 1 1
7 13572 1 1 78 ASP CA C 5.809 -21.024 -6.602 1.00 . A A . 448 ASP CA 1 1
7 13573 1 1 78 ASP CB C 5.279 -21.552 -7.879 1.00 . A A . 448 ASP CB 1 1
7 13574 1 1 78 ASP CG C 3.931 -22.143 -7.594 1.00 . A A . 448 ASP CG 1 1
7 13575 1 1 78 ASP H H 7.751 -20.332 -7.000 1.00 . A A . 448 ASP H 1 1
7 13576 1 1 78 ASP HA H 5.017 -20.461 -6.127 1.00 . A A . 448 ASP HA 1 1
7 13577 1 1 78 ASP HB2 H 5.208 -20.762 -8.610 1.00 . A A . 448 ASP HB2 1 1
7 13578 1 1 78 ASP HB3 H 5.941 -22.340 -8.206 1.00 . A A . 448 ASP HB3 1 1
7 13579 1 1 78 ASP N N 6.853 -20.081 -6.696 1.00 . A A . 448 ASP N 1 1
7 13580 1 1 78 ASP O O 6.825 -23.068 -5.938 1.00 . A A . 448 ASP O 1 1
7 13581 1 1 78 ASP OD1 O 3.085 -21.425 -6.969 1.00 . A A . 448 ASP OD1 1 1
7 13582 1 1 78 ASP OD2 O 3.682 -23.310 -7.952 1.00 . A A . 448 ASP OD2 1 1
7 13583 1 1 79 ILE C C 4.409 -23.070 -3.017 1.00 . A A . 449 ILE C 1 1
7 13584 1 1 79 ILE CA C 5.785 -22.634 -3.394 1.00 . A A . 449 ILE CA 1 1
7 13585 1 1 79 ILE CB C 6.442 -21.734 -2.290 1.00 . A A . 449 ILE CB 1 1
7 13586 1 1 79 ILE CD1 C 8.738 -22.358 -3.207 1.00 . A A . 449 ILE CD1 1 1
7 13587 1 1 79 ILE CG1 C 7.811 -21.232 -2.774 1.00 . A A . 449 ILE CG1 1 1
7 13588 1 1 79 ILE CG2 C 6.592 -22.446 -0.958 1.00 . A A . 449 ILE CG2 1 1
7 13589 1 1 79 ILE H H 4.994 -21.115 -4.495 1.00 . A A . 449 ILE H 1 1
7 13590 1 1 79 ILE HA H 6.415 -23.486 -3.595 1.00 . A A . 449 ILE HA 1 1
7 13591 1 1 79 ILE HB H 5.809 -20.872 -2.142 1.00 . A A . 449 ILE HB 1 1
7 13592 1 1 79 ILE HD11 H 8.328 -22.797 -4.108 1.00 . A A . 449 ILE HD11 1 1
7 13593 1 1 79 ILE HD12 H 8.736 -23.114 -2.434 1.00 . A A . 449 ILE HD12 1 1
7 13594 1 1 79 ILE HD13 H 9.736 -21.990 -3.390 1.00 . A A . 449 ILE HD13 1 1
7 13595 1 1 79 ILE HG12 H 7.669 -20.568 -3.616 1.00 . A A . 449 ILE HG12 1 1
7 13596 1 1 79 ILE HG13 H 8.293 -20.691 -1.974 1.00 . A A . 449 ILE HG13 1 1
7 13597 1 1 79 ILE HG21 H 7.216 -23.317 -1.088 1.00 . A A . 449 ILE HG21 1 1
7 13598 1 1 79 ILE HG22 H 5.619 -22.732 -0.589 1.00 . A A . 449 ILE HG22 1 1
7 13599 1 1 79 ILE HG23 H 7.064 -21.762 -0.267 1.00 . A A . 449 ILE HG23 1 1
7 13600 1 1 79 ILE N N 5.612 -21.877 -4.555 1.00 . A A . 449 ILE N 1 1
7 13601 1 1 79 ILE O O 3.466 -22.570 -3.608 1.00 . A A . 449 ILE O 1 1
7 13602 1 1 80 PHE C C 2.548 -23.110 -0.974 1.00 . A A . 450 PHE C 1 1
7 13603 1 1 80 PHE CA C 2.942 -24.388 -1.726 1.00 . A A . 450 PHE CA 1 1
7 13604 1 1 80 PHE CB C 3.023 -25.570 -0.778 1.00 . A A . 450 PHE CB 1 1
7 13605 1 1 80 PHE CD1 C 4.615 -27.276 -1.673 1.00 . A A . 450 PHE CD1 1 1
7 13606 1 1 80 PHE CD2 C 2.290 -27.657 -1.935 1.00 . A A . 450 PHE CD2 1 1
7 13607 1 1 80 PHE CE1 C 4.889 -28.459 -2.320 1.00 . A A . 450 PHE CE1 1 1
7 13608 1 1 80 PHE CE2 C 2.551 -28.843 -2.583 1.00 . A A . 450 PHE CE2 1 1
7 13609 1 1 80 PHE CG C 3.316 -26.863 -1.473 1.00 . A A . 450 PHE CG 1 1
7 13610 1 1 80 PHE CZ C 3.855 -29.244 -2.776 1.00 . A A . 450 PHE CZ 1 1
7 13611 1 1 80 PHE H H 5.008 -24.733 -2.105 1.00 . A A . 450 PHE H 1 1
7 13612 1 1 80 PHE HA H 2.246 -24.577 -2.530 1.00 . A A . 450 PHE HA 1 1
7 13613 1 1 80 PHE HB2 H 3.860 -25.372 -0.122 1.00 . A A . 450 PHE HB2 1 1
7 13614 1 1 80 PHE HB3 H 2.107 -25.666 -0.214 1.00 . A A . 450 PHE HB3 1 1
7 13615 1 1 80 PHE HD1 H 5.424 -26.657 -1.316 1.00 . A A . 450 PHE HD1 1 1
7 13616 1 1 80 PHE HD2 H 1.268 -27.341 -1.782 1.00 . A A . 450 PHE HD2 1 1
7 13617 1 1 80 PHE HE1 H 5.914 -28.762 -2.467 1.00 . A A . 450 PHE HE1 1 1
7 13618 1 1 80 PHE HE2 H 1.732 -29.451 -2.938 1.00 . A A . 450 PHE HE2 1 1
7 13619 1 1 80 PHE HZ H 4.067 -30.173 -3.286 1.00 . A A . 450 PHE HZ 1 1
7 13620 1 1 80 PHE N N 4.256 -24.131 -2.283 1.00 . A A . 450 PHE N 1 1
7 13621 1 1 80 PHE O O 3.215 -22.707 -0.020 1.00 . A A . 450 PHE O 1 1
7 13622 1 1 81 GLU C C -0.178 -21.098 -0.391 1.00 . A A . 451 GLU C 1 1
7 13623 1 1 81 GLU CA C 1.205 -21.145 -0.925 1.00 . A A . 451 GLU CA 1 1
7 13624 1 1 81 GLU CB C 1.449 -20.077 -2.002 1.00 . A A . 451 GLU CB 1 1
7 13625 1 1 81 GLU CD C 3.118 -19.219 -3.745 1.00 . A A . 451 GLU CD 1 1
7 13626 1 1 81 GLU CG C 2.888 -20.002 -2.464 1.00 . A A . 451 GLU CG 1 1
7 13627 1 1 81 GLU H H 0.962 -22.827 -2.146 1.00 . A A . 451 GLU H 1 1
7 13628 1 1 81 GLU HA H 1.868 -20.960 -0.096 1.00 . A A . 451 GLU HA 1 1
7 13629 1 1 81 GLU HB2 H 0.860 -20.363 -2.860 1.00 . A A . 451 GLU HB2 1 1
7 13630 1 1 81 GLU HB3 H 1.138 -19.105 -1.646 1.00 . A A . 451 GLU HB3 1 1
7 13631 1 1 81 GLU HG2 H 3.465 -19.527 -1.684 1.00 . A A . 451 GLU HG2 1 1
7 13632 1 1 81 GLU HG3 H 3.244 -21.013 -2.596 1.00 . A A . 451 GLU HG3 1 1
7 13633 1 1 81 GLU N N 1.520 -22.453 -1.432 1.00 . A A . 451 GLU N 1 1
7 13634 1 1 81 GLU O O -1.142 -20.851 -1.104 1.00 . A A . 451 GLU O 1 1
7 13635 1 1 81 GLU OE1 O 2.862 -19.760 -4.876 1.00 . A A . 451 GLU OE1 1 1
7 13636 1 1 81 GLU OE2 O 3.642 -18.081 -3.644 1.00 . A A . 451 GLU OE2 1 1
7 13637 1 1 82 GLU C C -1.695 -20.052 2.168 1.00 . A A . 452 GLU C 1 1
7 13638 1 1 82 GLU CA C -1.501 -21.399 1.546 1.00 . A A . 452 GLU CA 1 1
7 13639 1 1 82 GLU CB C -1.439 -22.469 2.583 1.00 . A A . 452 GLU CB 1 1
7 13640 1 1 82 GLU CD C -0.606 -24.780 3.037 1.00 . A A . 452 GLU CD 1 1
7 13641 1 1 82 GLU CG C -1.018 -23.797 1.994 1.00 . A A . 452 GLU CG 1 1
7 13642 1 1 82 GLU H H 0.559 -21.588 1.345 1.00 . A A . 452 GLU H 1 1
7 13643 1 1 82 GLU HA H -2.300 -21.609 0.850 1.00 . A A . 452 GLU HA 1 1
7 13644 1 1 82 GLU HB2 H -0.749 -22.174 3.359 1.00 . A A . 452 GLU HB2 1 1
7 13645 1 1 82 GLU HB3 H -2.433 -22.570 2.989 1.00 . A A . 452 GLU HB3 1 1
7 13646 1 1 82 GLU HG2 H -1.836 -24.209 1.422 1.00 . A A . 452 GLU HG2 1 1
7 13647 1 1 82 GLU HG3 H -0.177 -23.589 1.343 1.00 . A A . 452 GLU HG3 1 1
7 13648 1 1 82 GLU N N -0.265 -21.380 0.851 1.00 . A A . 452 GLU N 1 1
7 13649 1 1 82 GLU O O -1.009 -19.706 3.137 1.00 . A A . 452 GLU O 1 1
7 13650 1 1 82 GLU OE1 O -1.469 -25.290 3.770 1.00 . A A . 452 GLU OE1 1 1
7 13651 1 1 82 GLU OE2 O 0.600 -25.029 3.173 1.00 . A A . 452 GLU OE2 1 1
7 13652 1 1 83 ASP C C -1.596 -17.079 2.185 1.00 . A A . 453 ASP C 1 1
7 13653 1 1 83 ASP CA C -2.863 -17.887 1.898 1.00 . A A . 453 ASP CA 1 1
7 13654 1 1 83 ASP CB C -4.017 -17.676 2.943 1.00 . A A . 453 ASP CB 1 1
7 13655 1 1 83 ASP CG C -3.799 -18.273 4.333 1.00 . A A . 453 ASP CG 1 1
7 13656 1 1 83 ASP H H -3.083 -19.726 0.836 1.00 . A A . 453 ASP H 1 1
7 13657 1 1 83 ASP HA H -3.192 -17.484 0.949 1.00 . A A . 453 ASP HA 1 1
7 13658 1 1 83 ASP HB2 H -4.165 -16.614 3.076 1.00 . A A . 453 ASP HB2 1 1
7 13659 1 1 83 ASP HB3 H -4.925 -18.092 2.532 1.00 . A A . 453 ASP HB3 1 1
7 13660 1 1 83 ASP N N -2.582 -19.289 1.554 1.00 . A A . 453 ASP N 1 1
7 13661 1 1 83 ASP O O -1.361 -16.600 3.294 1.00 . A A . 453 ASP O 1 1
7 13662 1 1 83 ASP OD1 O -3.944 -19.504 4.506 1.00 . A A . 453 ASP OD1 1 1
7 13663 1 1 83 ASP OD2 O -3.537 -17.510 5.295 1.00 . A A . 453 ASP OD2 1 1
7 13664 1 1 84 GLU C C 0.184 -14.808 1.215 1.00 . A A . 454 GLU C 1 1
7 13665 1 1 84 GLU CA C 0.518 -16.297 1.267 1.00 . A A . 454 GLU CA 1 1
7 13666 1 1 84 GLU CB C 1.447 -16.717 0.097 1.00 . A A . 454 GLU CB 1 1
7 13667 1 1 84 GLU CD C 3.774 -16.655 -0.966 1.00 . A A . 454 GLU CD 1 1
7 13668 1 1 84 GLU CG C 2.908 -16.276 0.231 1.00 . A A . 454 GLU CG 1 1
7 13669 1 1 84 GLU H H -0.981 -17.425 0.320 1.00 . A A . 454 GLU H 1 1
7 13670 1 1 84 GLU HA H 0.977 -16.533 2.215 1.00 . A A . 454 GLU HA 1 1
7 13671 1 1 84 GLU HB2 H 1.433 -17.794 0.024 1.00 . A A . 454 GLU HB2 1 1
7 13672 1 1 84 GLU HB3 H 1.048 -16.298 -0.815 1.00 . A A . 454 GLU HB3 1 1
7 13673 1 1 84 GLU HG2 H 2.933 -15.202 0.346 1.00 . A A . 454 GLU HG2 1 1
7 13674 1 1 84 GLU HG3 H 3.325 -16.733 1.116 1.00 . A A . 454 GLU HG3 1 1
7 13675 1 1 84 GLU N N -0.740 -17.009 1.171 1.00 . A A . 454 GLU N 1 1
7 13676 1 1 84 GLU O O -0.354 -14.318 0.212 1.00 . A A . 454 GLU O 1 1
7 13677 1 1 84 GLU OE1 O 3.895 -15.925 -1.935 1.00 . A A . 454 GLU OE1 1 1
7 13678 1 1 84 GLU OE2 O 4.383 -17.715 -1.018 1.00 . A A . 454 GLU OE2 1 1
7 13679 1 1 85 ASN C C 1.096 -11.849 3.002 1.00 . A A . 455 ASN C 1 1
7 13680 1 1 85 ASN CA C 0.031 -12.726 2.378 1.00 . A A . 455 ASN CA 1 1
7 13681 1 1 85 ASN CB C -1.322 -12.556 3.140 1.00 . A A . 455 ASN CB 1 1
7 13682 1 1 85 ASN CG C -1.315 -12.910 4.630 1.00 . A A . 455 ASN CG 1 1
7 13683 1 1 85 ASN H H 0.899 -14.520 3.050 1.00 . A A . 455 ASN H 1 1
7 13684 1 1 85 ASN HA H -0.125 -12.385 1.366 1.00 . A A . 455 ASN HA 1 1
7 13685 1 1 85 ASN HB2 H -1.645 -11.529 3.058 1.00 . A A . 455 ASN HB2 1 1
7 13686 1 1 85 ASN HB3 H -2.056 -13.182 2.656 1.00 . A A . 455 ASN HB3 1 1
7 13687 1 1 85 ASN HD21 H -3.227 -13.326 4.537 1.00 . A A . 455 ASN HD21 1 1
7 13688 1 1 85 ASN HD22 H -2.487 -13.558 6.072 1.00 . A A . 455 ASN HD22 1 1
7 13689 1 1 85 ASN N N 0.426 -14.111 2.298 1.00 . A A . 455 ASN N 1 1
7 13690 1 1 85 ASN ND2 N -2.448 -13.294 5.128 1.00 . A A . 455 ASN ND2 1 1
7 13691 1 1 85 ASN O O 2.129 -12.328 3.482 1.00 . A A . 455 ASN O 1 1
7 13692 1 1 85 ASN OD1 O -0.318 -12.793 5.331 1.00 . A A . 455 ASN OD1 1 1
7 13693 1 1 86 PHE C C 0.813 -8.429 4.021 1.00 . A A . 456 PHE C 1 1
7 13694 1 1 86 PHE CA C 1.677 -9.589 3.576 1.00 . A A . 456 PHE CA 1 1
7 13695 1 1 86 PHE CB C 2.807 -9.091 2.668 1.00 . A A . 456 PHE CB 1 1
7 13696 1 1 86 PHE CD1 C 1.862 -7.218 1.270 1.00 . A A . 456 PHE CD1 1 1
7 13697 1 1 86 PHE CD2 C 2.488 -9.223 0.218 1.00 . A A . 456 PHE CD2 1 1
7 13698 1 1 86 PHE CE1 C 1.488 -6.696 0.059 1.00 . A A . 456 PHE CE1 1 1
7 13699 1 1 86 PHE CE2 C 2.123 -8.713 -0.999 1.00 . A A . 456 PHE CE2 1 1
7 13700 1 1 86 PHE CG C 2.367 -8.500 1.355 1.00 . A A . 456 PHE CG 1 1
7 13701 1 1 86 PHE CZ C 1.622 -7.447 -1.078 1.00 . A A . 456 PHE CZ 1 1
7 13702 1 1 86 PHE H H 0.091 -10.291 2.405 1.00 . A A . 456 PHE H 1 1
7 13703 1 1 86 PHE HA H 2.108 -10.049 4.453 1.00 . A A . 456 PHE HA 1 1
7 13704 1 1 86 PHE HB2 H 3.357 -8.329 3.197 1.00 . A A . 456 PHE HB2 1 1
7 13705 1 1 86 PHE HB3 H 3.480 -9.913 2.468 1.00 . A A . 456 PHE HB3 1 1
7 13706 1 1 86 PHE HD1 H 1.754 -6.634 2.172 1.00 . A A . 456 PHE HD1 1 1
7 13707 1 1 86 PHE HD2 H 2.882 -10.227 0.298 1.00 . A A . 456 PHE HD2 1 1
7 13708 1 1 86 PHE HE1 H 1.093 -5.694 -0.006 1.00 . A A . 456 PHE HE1 1 1
7 13709 1 1 86 PHE HE2 H 2.248 -9.316 -1.886 1.00 . A A . 456 PHE HE2 1 1
7 13710 1 1 86 PHE HZ H 1.320 -7.044 -2.033 1.00 . A A . 456 PHE HZ 1 1
7 13711 1 1 86 PHE N N 0.862 -10.580 2.936 1.00 . A A . 456 PHE N 1 1
7 13712 1 1 86 PHE O O -0.412 -8.430 3.813 1.00 . A A . 456 PHE O 1 1
7 13713 1 1 87 LEU C C 1.380 -5.053 4.405 1.00 . A A . 457 LEU C 1 1
7 13714 1 1 87 LEU CA C 0.786 -6.275 5.094 1.00 . A A . 457 LEU CA 1 1
7 13715 1 1 87 LEU CB C 1.050 -6.206 6.599 1.00 . A A . 457 LEU CB 1 1
7 13716 1 1 87 LEU CD1 C 1.285 -7.430 8.776 1.00 . A A . 457 LEU CD1 1 1
7 13717 1 1 87 LEU CD2 C -0.848 -7.577 7.507 1.00 . A A . 457 LEU CD2 1 1
7 13718 1 1 87 LEU CG C 0.662 -7.458 7.398 1.00 . A A . 457 LEU CG 1 1
7 13719 1 1 87 LEU H H 2.425 -7.469 4.632 1.00 . A A . 457 LEU H 1 1
7 13720 1 1 87 LEU HA H -0.277 -6.341 4.915 1.00 . A A . 457 LEU HA 1 1
7 13721 1 1 87 LEU HB2 H 2.100 -6.016 6.752 1.00 . A A . 457 LEU HB2 1 1
7 13722 1 1 87 LEU HB3 H 0.500 -5.370 7.003 1.00 . A A . 457 LEU HB3 1 1
7 13723 1 1 87 LEU HD11 H 0.982 -8.317 9.313 1.00 . A A . 457 LEU HD11 1 1
7 13724 1 1 87 LEU HD12 H 0.972 -6.546 9.311 1.00 . A A . 457 LEU HD12 1 1
7 13725 1 1 87 LEU HD13 H 2.360 -7.438 8.670 1.00 . A A . 457 LEU HD13 1 1
7 13726 1 1 87 LEU HD21 H -1.235 -6.692 7.991 1.00 . A A . 457 LEU HD21 1 1
7 13727 1 1 87 LEU HD22 H -1.095 -8.447 8.095 1.00 . A A . 457 LEU HD22 1 1
7 13728 1 1 87 LEU HD23 H -1.282 -7.674 6.522 1.00 . A A . 457 LEU HD23 1 1
7 13729 1 1 87 LEU HG H 1.032 -8.332 6.882 1.00 . A A . 457 LEU HG 1 1
7 13730 1 1 87 LEU N N 1.446 -7.440 4.578 1.00 . A A . 457 LEU N 1 1
7 13731 1 1 87 LEU O O 2.563 -5.037 4.117 1.00 . A A . 457 LEU O 1 1
7 13732 1 1 88 VAL C C 0.845 -1.767 4.522 1.00 . A A . 458 VAL C 1 1
7 13733 1 1 88 VAL CA C 1.019 -2.849 3.493 1.00 . A A . 458 VAL CA 1 1
7 13734 1 1 88 VAL CB C 0.213 -2.463 2.219 1.00 . A A . 458 VAL CB 1 1
7 13735 1 1 88 VAL CG1 C 0.826 -1.246 1.527 1.00 . A A . 458 VAL CG1 1 1
7 13736 1 1 88 VAL CG2 C 0.122 -3.627 1.259 1.00 . A A . 458 VAL CG2 1 1
7 13737 1 1 88 VAL H H -0.394 -4.179 4.272 1.00 . A A . 458 VAL H 1 1
7 13738 1 1 88 VAL HA H 2.067 -2.949 3.247 1.00 . A A . 458 VAL HA 1 1
7 13739 1 1 88 VAL HB H -0.786 -2.190 2.526 1.00 . A A . 458 VAL HB 1 1
7 13740 1 1 88 VAL HG11 H 1.840 -1.475 1.230 1.00 . A A . 458 VAL HG11 1 1
7 13741 1 1 88 VAL HG12 H 0.834 -0.408 2.207 1.00 . A A . 458 VAL HG12 1 1
7 13742 1 1 88 VAL HG13 H 0.244 -0.996 0.652 1.00 . A A . 458 VAL HG13 1 1
7 13743 1 1 88 VAL HG21 H -0.433 -3.332 0.380 1.00 . A A . 458 VAL HG21 1 1
7 13744 1 1 88 VAL HG22 H -0.376 -4.454 1.743 1.00 . A A . 458 VAL HG22 1 1
7 13745 1 1 88 VAL HG23 H 1.119 -3.924 0.973 1.00 . A A . 458 VAL HG23 1 1
7 13746 1 1 88 VAL N N 0.565 -4.083 4.090 1.00 . A A . 458 VAL N 1 1
7 13747 1 1 88 VAL O O -0.223 -1.669 5.151 1.00 . A A . 458 VAL O 1 1
7 13748 1 1 89 HIS C C 2.173 1.389 5.103 1.00 . A A . 459 HIS C 1 1
7 13749 1 1 89 HIS CA C 1.846 0.042 5.723 1.00 . A A . 459 HIS CA 1 1
7 13750 1 1 89 HIS CB C 2.862 -0.259 6.846 1.00 . A A . 459 HIS CB 1 1
7 13751 1 1 89 HIS CD2 C 3.153 -2.791 7.288 1.00 . A A . 459 HIS CD2 1 1
7 13752 1 1 89 HIS CE1 C 1.871 -3.018 9.011 1.00 . A A . 459 HIS CE1 1 1
7 13753 1 1 89 HIS CG C 2.648 -1.570 7.558 1.00 . A A . 459 HIS CG 1 1
7 13754 1 1 89 HIS H H 2.669 -1.132 4.175 1.00 . A A . 459 HIS H 1 1
7 13755 1 1 89 HIS HA H 0.858 0.078 6.158 1.00 . A A . 459 HIS HA 1 1
7 13756 1 1 89 HIS HB2 H 3.854 -0.275 6.422 1.00 . A A . 459 HIS HB2 1 1
7 13757 1 1 89 HIS HB3 H 2.804 0.535 7.574 1.00 . A A . 459 HIS HB3 1 1
7 13758 1 1 89 HIS HD1 H 1.336 -1.016 9.104 1.00 . A A . 459 HIS HD1 1 1
7 13759 1 1 89 HIS HD2 H 3.829 -3.023 6.478 1.00 . A A . 459 HIS HD2 1 1
7 13760 1 1 89 HIS HE1 H 1.306 -3.453 9.823 1.00 . A A . 459 HIS HE1 1 1
7 13761 1 1 89 HIS N N 1.865 -0.999 4.724 1.00 . A A . 459 HIS N 1 1
7 13762 1 1 89 HIS ND1 N 1.838 -1.733 8.658 1.00 . A A . 459 HIS ND1 1 1
7 13763 1 1 89 HIS NE2 N 2.659 -3.707 8.213 1.00 . A A . 459 HIS NE2 1 1
7 13764 1 1 89 HIS O O 3.105 1.501 4.301 1.00 . A A . 459 HIS O 1 1
7 13765 1 1 90 LEU C C 2.433 4.450 6.132 1.00 . A A . 460 LEU C 1 1
7 13766 1 1 90 LEU CA C 1.666 3.752 5.024 1.00 . A A . 460 LEU CA 1 1
7 13767 1 1 90 LEU CB C 0.366 4.523 4.757 1.00 . A A . 460 LEU CB 1 1
7 13768 1 1 90 LEU CD1 C -1.794 4.866 3.541 1.00 . A A . 460 LEU CD1 1 1
7 13769 1 1 90 LEU CD2 C 0.156 3.933 2.325 1.00 . A A . 460 LEU CD2 1 1
7 13770 1 1 90 LEU CG C -0.559 3.997 3.657 1.00 . A A . 460 LEU CG 1 1
7 13771 1 1 90 LEU H H 0.615 2.215 6.013 1.00 . A A . 460 LEU H 1 1
7 13772 1 1 90 LEU HA H 2.268 3.726 4.129 1.00 . A A . 460 LEU HA 1 1
7 13773 1 1 90 LEU HB2 H -0.198 4.518 5.678 1.00 . A A . 460 LEU HB2 1 1
7 13774 1 1 90 LEU HB3 H 0.628 5.544 4.520 1.00 . A A . 460 LEU HB3 1 1
7 13775 1 1 90 LEU HD11 H -2.431 4.468 2.765 1.00 . A A . 460 LEU HD11 1 1
7 13776 1 1 90 LEU HD12 H -1.490 5.867 3.273 1.00 . A A . 460 LEU HD12 1 1
7 13777 1 1 90 LEU HD13 H -2.324 4.879 4.481 1.00 . A A . 460 LEU HD13 1 1
7 13778 1 1 90 LEU HD21 H 0.982 3.244 2.403 1.00 . A A . 460 LEU HD21 1 1
7 13779 1 1 90 LEU HD22 H 0.525 4.914 2.064 1.00 . A A . 460 LEU HD22 1 1
7 13780 1 1 90 LEU HD23 H -0.529 3.589 1.564 1.00 . A A . 460 LEU HD23 1 1
7 13781 1 1 90 LEU HG H -0.883 3.002 3.922 1.00 . A A . 460 LEU HG 1 1
7 13782 1 1 90 LEU N N 1.398 2.391 5.451 1.00 . A A . 460 LEU N 1 1
7 13783 1 1 90 LEU O O 2.169 4.210 7.326 1.00 . A A . 460 LEU O 1 1
7 13784 1 1 91 SER C C 4.772 7.236 5.984 1.00 . A A . 461 SER C 1 1
7 13785 1 1 91 SER CA C 4.218 5.998 6.698 1.00 . A A . 461 SER CA 1 1
7 13786 1 1 91 SER CB C 5.360 5.102 7.217 1.00 . A A . 461 SER CB 1 1
7 13787 1 1 91 SER H H 3.591 5.386 4.807 1.00 . A A . 461 SER H 1 1
7 13788 1 1 91 SER HA H 3.596 6.310 7.524 1.00 . A A . 461 SER HA 1 1
7 13789 1 1 91 SER HB2 H 5.971 4.785 6.386 1.00 . A A . 461 SER HB2 1 1
7 13790 1 1 91 SER HB3 H 5.965 5.656 7.920 1.00 . A A . 461 SER HB3 1 1
7 13791 1 1 91 SER HG H 3.879 3.985 7.705 1.00 . A A . 461 SER HG 1 1
7 13792 1 1 91 SER N N 3.394 5.253 5.765 1.00 . A A . 461 SER N 1 1
7 13793 1 1 91 SER O O 4.417 7.470 4.837 1.00 . A A . 461 SER O 1 1
7 13794 1 1 91 SER OG O 4.834 3.946 7.871 1.00 . A A . 461 SER OG 1 1
7 13795 1 1 92 ASN C C 5.253 10.176 5.495 1.00 . A A . 462 ASN C 1 1
7 13796 1 1 92 ASN CA C 6.254 9.246 6.148 1.00 . A A . 462 ASN CA 1 1
7 13797 1 1 92 ASN CB C 7.370 8.921 5.149 1.00 . A A . 462 ASN CB 1 1
7 13798 1 1 92 ASN CG C 8.178 10.136 4.714 1.00 . A A . 462 ASN CG 1 1
7 13799 1 1 92 ASN H H 5.768 7.798 7.623 1.00 . A A . 462 ASN H 1 1
7 13800 1 1 92 ASN HA H 6.684 9.764 6.993 1.00 . A A . 462 ASN HA 1 1
7 13801 1 1 92 ASN HB2 H 8.039 8.162 5.523 1.00 . A A . 462 ASN HB2 1 1
7 13802 1 1 92 ASN HB3 H 6.867 8.572 4.259 1.00 . A A . 462 ASN HB3 1 1
7 13803 1 1 92 ASN HD21 H 6.903 10.480 3.254 1.00 . A A . 462 ASN HD21 1 1
7 13804 1 1 92 ASN HD22 H 8.265 11.550 3.336 1.00 . A A . 462 ASN HD22 1 1
7 13805 1 1 92 ASN N N 5.598 8.025 6.683 1.00 . A A . 462 ASN N 1 1
7 13806 1 1 92 ASN ND2 N 7.738 10.795 3.672 1.00 . A A . 462 ASN ND2 1 1
7 13807 1 1 92 ASN O O 5.030 10.131 4.268 1.00 . A A . 462 ASN O 1 1
7 13808 1 1 92 ASN OD1 O 9.177 10.485 5.329 1.00 . A A . 462 ASN OD1 1 1
7 13809 1 1 93 VAL C C 4.331 13.175 5.387 1.00 . A A . 463 VAL C 1 1
7 13810 1 1 93 VAL CA C 3.655 11.868 5.747 1.00 . A A . 463 VAL CA 1 1
7 13811 1 1 93 VAL CB C 2.498 12.130 6.713 1.00 . A A . 463 VAL CB 1 1
7 13812 1 1 93 VAL CG1 C 1.439 12.908 5.993 1.00 . A A . 463 VAL CG1 1 1
7 13813 1 1 93 VAL CG2 C 1.926 10.826 7.257 1.00 . A A . 463 VAL CG2 1 1
7 13814 1 1 93 VAL H H 4.824 10.981 7.241 1.00 . A A . 463 VAL H 1 1
7 13815 1 1 93 VAL HA H 3.266 11.423 4.843 1.00 . A A . 463 VAL HA 1 1
7 13816 1 1 93 VAL HB H 2.863 12.723 7.537 1.00 . A A . 463 VAL HB 1 1
7 13817 1 1 93 VAL HG11 H 1.083 12.320 5.159 1.00 . A A . 463 VAL HG11 1 1
7 13818 1 1 93 VAL HG12 H 1.883 13.817 5.614 1.00 . A A . 463 VAL HG12 1 1
7 13819 1 1 93 VAL HG13 H 0.624 13.134 6.663 1.00 . A A . 463 VAL HG13 1 1
7 13820 1 1 93 VAL HG21 H 1.564 10.223 6.438 1.00 . A A . 463 VAL HG21 1 1
7 13821 1 1 93 VAL HG22 H 1.111 11.044 7.932 1.00 . A A . 463 VAL HG22 1 1
7 13822 1 1 93 VAL HG23 H 2.699 10.288 7.787 1.00 . A A . 463 VAL HG23 1 1
7 13823 1 1 93 VAL N N 4.622 10.974 6.282 1.00 . A A . 463 VAL N 1 1
7 13824 1 1 93 VAL O O 5.045 13.773 6.217 1.00 . A A . 463 VAL O 1 1
7 13825 1 1 94 LYS C C 3.712 15.619 2.901 1.00 . A A . 464 LYS C 1 1
7 13826 1 1 94 LYS CA C 4.750 14.797 3.659 1.00 . A A . 464 LYS CA 1 1
7 13827 1 1 94 LYS CB C 5.948 14.442 2.760 1.00 . A A . 464 LYS CB 1 1
7 13828 1 1 94 LYS CD C 7.751 14.871 4.467 1.00 . A A . 464 LYS CD 1 1
7 13829 1 1 94 LYS CE C 8.961 14.291 5.175 1.00 . A A . 464 LYS CE 1 1
7 13830 1 1 94 LYS CG C 7.151 13.876 3.495 1.00 . A A . 464 LYS CG 1 1
7 13831 1 1 94 LYS H H 3.573 13.085 3.549 1.00 . A A . 464 LYS H 1 1
7 13832 1 1 94 LYS HA H 5.102 15.378 4.497 1.00 . A A . 464 LYS HA 1 1
7 13833 1 1 94 LYS HB2 H 5.630 13.643 2.102 1.00 . A A . 464 LYS HB2 1 1
7 13834 1 1 94 LYS HB3 H 6.261 15.298 2.183 1.00 . A A . 464 LYS HB3 1 1
7 13835 1 1 94 LYS HD2 H 8.058 15.743 3.912 1.00 . A A . 464 LYS HD2 1 1
7 13836 1 1 94 LYS HD3 H 7.012 15.148 5.205 1.00 . A A . 464 LYS HD3 1 1
7 13837 1 1 94 LYS HE2 H 8.646 13.427 5.740 1.00 . A A . 464 LYS HE2 1 1
7 13838 1 1 94 LYS HE3 H 9.682 13.986 4.433 1.00 . A A . 464 LYS HE3 1 1
7 13839 1 1 94 LYS HG2 H 6.838 13.003 4.049 1.00 . A A . 464 LYS HG2 1 1
7 13840 1 1 94 LYS HG3 H 7.899 13.589 2.773 1.00 . A A . 464 LYS HG3 1 1
7 13841 1 1 94 LYS HZ1 H 8.935 15.570 6.847 1.00 . A A . 464 LYS HZ1 1 1
7 13842 1 1 94 LYS HZ2 H 9.885 16.123 5.577 1.00 . A A . 464 LYS HZ2 1 1
7 13843 1 1 94 LYS HZ3 H 10.443 14.880 6.536 1.00 . A A . 464 LYS HZ3 1 1
7 13844 1 1 94 LYS N N 4.153 13.594 4.166 1.00 . A A . 464 LYS N 1 1
7 13845 1 1 94 LYS NZ N 9.588 15.269 6.094 1.00 . A A . 464 LYS NZ 1 1
7 13846 1 1 94 LYS O O 2.705 15.090 2.434 1.00 . A A . 464 LYS O 1 1
7 13847 1 1 95 VAL C C 3.782 18.482 1.000 1.00 . A A . 465 VAL C 1 1
7 13848 1 1 95 VAL CA C 3.017 17.773 2.101 1.00 . A A . 465 VAL CA 1 1
7 13849 1 1 95 VAL CB C 2.350 18.821 3.041 1.00 . A A . 465 VAL CB 1 1
7 13850 1 1 95 VAL CG1 C 1.308 19.637 2.288 1.00 . A A . 465 VAL CG1 1 1
7 13851 1 1 95 VAL CG2 C 1.712 18.152 4.250 1.00 . A A . 465 VAL CG2 1 1
7 13852 1 1 95 VAL H H 4.751 17.285 3.191 1.00 . A A . 465 VAL H 1 1
7 13853 1 1 95 VAL HA H 2.254 17.153 1.652 1.00 . A A . 465 VAL HA 1 1
7 13854 1 1 95 VAL HB H 3.123 19.492 3.388 1.00 . A A . 465 VAL HB 1 1
7 13855 1 1 95 VAL HG11 H 0.852 20.347 2.962 1.00 . A A . 465 VAL HG11 1 1
7 13856 1 1 95 VAL HG12 H 0.551 18.977 1.891 1.00 . A A . 465 VAL HG12 1 1
7 13857 1 1 95 VAL HG13 H 1.783 20.165 1.473 1.00 . A A . 465 VAL HG13 1 1
7 13858 1 1 95 VAL HG21 H 2.469 17.617 4.803 1.00 . A A . 465 VAL HG21 1 1
7 13859 1 1 95 VAL HG22 H 0.955 17.458 3.914 1.00 . A A . 465 VAL HG22 1 1
7 13860 1 1 95 VAL HG23 H 1.260 18.902 4.883 1.00 . A A . 465 VAL HG23 1 1
7 13861 1 1 95 VAL N N 3.934 16.902 2.805 1.00 . A A . 465 VAL N 1 1
7 13862 1 1 95 VAL O O 4.893 18.990 1.233 1.00 . A A . 465 VAL O 1 1
7 13863 1 1 96 SER C C 3.810 20.602 -1.254 1.00 . A A . 466 SER C 1 1
7 13864 1 1 96 SER CA C 3.866 19.087 -1.314 1.00 . A A . 466 SER CA 1 1
7 13865 1 1 96 SER CB C 3.210 18.569 -2.586 1.00 . A A . 466 SER CB 1 1
7 13866 1 1 96 SER H H 2.297 18.177 -0.292 1.00 . A A . 466 SER H 1 1
7 13867 1 1 96 SER HA H 4.897 18.767 -1.302 1.00 . A A . 466 SER HA 1 1
7 13868 1 1 96 SER HB2 H 3.240 17.491 -2.575 1.00 . A A . 466 SER HB2 1 1
7 13869 1 1 96 SER HB3 H 2.183 18.896 -2.577 1.00 . A A . 466 SER HB3 1 1
7 13870 1 1 96 SER HG H 4.792 18.892 -3.686 1.00 . A A . 466 SER HG 1 1
7 13871 1 1 96 SER N N 3.213 18.515 -0.176 1.00 . A A . 466 SER N 1 1
7 13872 1 1 96 SER O O 2.773 21.190 -0.914 1.00 . A A . 466 SER O 1 1
7 13873 1 1 96 SER OG O 3.843 19.041 -3.766 1.00 . A A . 466 SER OG 1 1
7 13874 1 1 97 SER C C 4.185 23.227 -2.688 1.00 . A A . 467 SER C 1 1
7 13875 1 1 97 SER CA C 5.072 22.630 -1.587 1.00 . A A . 467 SER CA 1 1
7 13876 1 1 97 SER CB C 6.525 22.897 -1.866 1.00 . A A . 467 SER CB 1 1
7 13877 1 1 97 SER H H 5.713 20.681 -1.809 1.00 . A A . 467 SER H 1 1
7 13878 1 1 97 SER HA H 4.816 23.038 -0.622 1.00 . A A . 467 SER HA 1 1
7 13879 1 1 97 SER HB2 H 6.734 22.698 -2.906 1.00 . A A . 467 SER HB2 1 1
7 13880 1 1 97 SER HB3 H 6.756 23.926 -1.631 1.00 . A A . 467 SER HB3 1 1
7 13881 1 1 97 SER HG H 7.997 22.593 -0.615 1.00 . A A . 467 SER HG 1 1
7 13882 1 1 97 SER N N 4.920 21.208 -1.567 1.00 . A A . 467 SER N 1 1
7 13883 1 1 97 SER O O 4.360 22.919 -3.880 1.00 . A A . 467 SER O 1 1
7 13884 1 1 97 SER OG O 7.323 22.046 -1.041 1.00 . A A . 467 SER OG 1 1
7 13885 1 1 98 GLU C C 2.834 25.783 -4.021 1.00 . A A . 468 GLU C 1 1
7 13886 1 1 98 GLU CA C 2.277 24.598 -3.217 1.00 . A A . 468 GLU CA 1 1
7 13887 1 1 98 GLU CB C 0.883 24.847 -2.555 1.00 . A A . 468 GLU CB 1 1
7 13888 1 1 98 GLU CD C 1.466 26.624 -0.770 1.00 . A A . 468 GLU CD 1 1
7 13889 1 1 98 GLU CG C 0.887 25.259 -1.058 1.00 . A A . 468 GLU CG 1 1
7 13890 1 1 98 GLU H H 3.145 24.261 -1.343 1.00 . A A . 468 GLU H 1 1
7 13891 1 1 98 GLU HA H 2.147 23.818 -3.954 1.00 . A A . 468 GLU HA 1 1
7 13892 1 1 98 GLU HB2 H 0.388 25.633 -3.104 1.00 . A A . 468 GLU HB2 1 1
7 13893 1 1 98 GLU HB3 H 0.298 23.946 -2.655 1.00 . A A . 468 GLU HB3 1 1
7 13894 1 1 98 GLU HG2 H -0.131 25.250 -0.699 1.00 . A A . 468 GLU HG2 1 1
7 13895 1 1 98 GLU HG3 H 1.451 24.520 -0.507 1.00 . A A . 468 GLU HG3 1 1
7 13896 1 1 98 GLU N N 3.222 24.027 -2.292 1.00 . A A . 468 GLU N 1 1
7 13897 1 1 98 GLU O O 3.061 25.662 -5.226 1.00 . A A . 468 GLU O 1 1
7 13898 1 1 98 GLU OE1 O 2.697 26.764 -0.745 1.00 . A A . 468 GLU OE1 1 1
7 13899 1 1 98 GLU OE2 O 0.686 27.593 -0.575 1.00 . A A . 468 GLU OE2 1 1
7 13900 1 1 99 ALA C C 5.077 28.187 -3.720 1.00 . A A . 469 ALA C 1 1
7 13901 1 1 99 ALA CA C 3.605 28.051 -4.036 1.00 . A A . 469 ALA CA 1 1
7 13902 1 1 99 ALA CB C 2.846 29.283 -3.587 1.00 . A A . 469 ALA CB 1 1
7 13903 1 1 99 ALA H H 2.934 26.894 -2.401 1.00 . A A . 469 ALA H 1 1
7 13904 1 1 99 ALA HA H 3.477 27.930 -5.102 1.00 . A A . 469 ALA HA 1 1
7 13905 1 1 99 ALA HB1 H 3.247 30.152 -4.089 1.00 . A A . 469 ALA HB1 1 1
7 13906 1 1 99 ALA HB2 H 2.955 29.402 -2.519 1.00 . A A . 469 ALA HB2 1 1
7 13907 1 1 99 ALA HB3 H 1.801 29.175 -3.834 1.00 . A A . 469 ALA HB3 1 1
7 13908 1 1 99 ALA N N 3.082 26.878 -3.378 1.00 . A A . 469 ALA N 1 1
7 13909 1 1 99 ALA O O 5.937 28.179 -4.615 1.00 . A A . 469 ALA O 1 1
7 13910 1 1 100 SER C C 7.231 26.983 -1.699 1.00 . A A . 470 SER C 1 1
7 13911 1 1 100 SER CA C 6.691 28.387 -1.948 1.00 . A A . 470 SER CA 1 1
7 13912 1 1 100 SER CB C 6.639 29.200 -0.643 1.00 . A A . 470 SER CB 1 1
7 13913 1 1 100 SER H H 4.626 28.211 -1.798 1.00 . A A . 470 SER H 1 1
7 13914 1 1 100 SER HA H 7.304 28.901 -2.673 1.00 . A A . 470 SER HA 1 1
7 13915 1 1 100 SER HB2 H 6.203 30.168 -0.837 1.00 . A A . 470 SER HB2 1 1
7 13916 1 1 100 SER HB3 H 6.019 28.668 0.061 1.00 . A A . 470 SER HB3 1 1
7 13917 1 1 100 SER HG H 8.481 29.843 -0.702 1.00 . A A . 470 SER HG 1 1
7 13918 1 1 100 SER N N 5.358 28.264 -2.449 1.00 . A A . 470 SER N 1 1
7 13919 1 1 100 SER O O 6.465 26.008 -1.747 1.00 . A A . 470 SER O 1 1
7 13920 1 1 100 SER OG O 7.915 29.391 -0.057 1.00 . A A . 470 SER OG 1 1
7 13921 1 1 101 GLU C C 8.672 25.049 0.192 1.00 . A A . 471 GLU C 1 1
7 13922 1 1 101 GLU CA C 9.137 25.576 -1.162 1.00 . A A . 471 GLU CA 1 1
7 13923 1 1 101 GLU CB C 10.663 25.638 -1.252 1.00 . A A . 471 GLU CB 1 1
7 13924 1 1 101 GLU CD C 12.664 26.043 -2.743 1.00 . A A . 471 GLU CD 1 1
7 13925 1 1 101 GLU CG C 11.167 26.119 -2.606 1.00 . A A . 471 GLU CG 1 1
7 13926 1 1 101 GLU H H 9.097 27.669 -1.395 1.00 . A A . 471 GLU H 1 1
7 13927 1 1 101 GLU HA H 8.763 24.899 -1.917 1.00 . A A . 471 GLU HA 1 1
7 13928 1 1 101 GLU HB2 H 11.035 26.308 -0.492 1.00 . A A . 471 GLU HB2 1 1
7 13929 1 1 101 GLU HB3 H 11.065 24.651 -1.075 1.00 . A A . 471 GLU HB3 1 1
7 13930 1 1 101 GLU HG2 H 10.725 25.505 -3.376 1.00 . A A . 471 GLU HG2 1 1
7 13931 1 1 101 GLU HG3 H 10.856 27.143 -2.749 1.00 . A A . 471 GLU HG3 1 1
7 13932 1 1 101 GLU N N 8.529 26.867 -1.428 1.00 . A A . 471 GLU N 1 1
7 13933 1 1 101 GLU O O 8.698 23.844 0.447 1.00 . A A . 471 GLU O 1 1
7 13934 1 1 101 GLU OE1 O 13.378 26.925 -2.224 1.00 . A A . 471 GLU OE1 1 1
7 13935 1 1 101 GLU OE2 O 13.156 25.105 -3.403 1.00 . A A . 471 GLU OE2 1 1
7 13936 1 1 102 ASP C C 6.127 25.659 2.174 1.00 . A A . 472 ASP C 1 1
7 13937 1 1 102 ASP CA C 7.620 25.573 2.299 1.00 . A A . 472 ASP CA 1 1
7 13938 1 1 102 ASP CB C 8.099 26.415 3.493 1.00 . A A . 472 ASP CB 1 1
7 13939 1 1 102 ASP CG C 9.450 26.001 4.004 1.00 . A A . 472 ASP CG 1 1
7 13940 1 1 102 ASP H H 8.318 26.898 0.808 1.00 . A A . 472 ASP H 1 1
7 13941 1 1 102 ASP HA H 7.877 24.537 2.473 1.00 . A A . 472 ASP HA 1 1
7 13942 1 1 102 ASP HB2 H 8.158 27.450 3.189 1.00 . A A . 472 ASP HB2 1 1
7 13943 1 1 102 ASP HB3 H 7.382 26.325 4.295 1.00 . A A . 472 ASP HB3 1 1
7 13944 1 1 102 ASP N N 8.235 25.950 1.043 1.00 . A A . 472 ASP N 1 1
7 13945 1 1 102 ASP O O 5.542 26.754 2.238 1.00 . A A . 472 ASP O 1 1
7 13946 1 1 102 ASP OD1 O 9.537 24.981 4.709 1.00 . A A . 472 ASP OD1 1 1
7 13947 1 1 102 ASP OD2 O 10.455 26.693 3.724 1.00 . A A . 472 ASP OD2 1 1
7 13948 1 1 103 GLY C C 3.520 23.387 2.661 1.00 . A A . 473 GLY C 1 1
7 13949 1 1 103 GLY CA C 4.088 24.474 1.808 1.00 . A A . 473 GLY CA 1 1
7 13950 1 1 103 GLY H H 6.033 23.698 1.885 1.00 . A A . 473 GLY H 1 1
7 13951 1 1 103 GLY HA2 H 3.668 25.422 2.110 1.00 . A A . 473 GLY HA2 1 1
7 13952 1 1 103 GLY HA3 H 3.833 24.282 0.776 1.00 . A A . 473 GLY HA3 1 1
7 13953 1 1 103 GLY N N 5.513 24.530 1.949 1.00 . A A . 473 GLY N 1 1
7 13954 1 1 103 GLY O O 2.646 22.650 2.241 1.00 . A A . 473 GLY O 1 1
7 13955 1 1 104 ILE C C 2.503 22.870 5.639 1.00 . A A . 474 ILE C 1 1
7 13956 1 1 104 ILE CA C 3.585 22.266 4.781 1.00 . A A . 474 ILE CA 1 1
7 13957 1 1 104 ILE CB C 4.730 21.737 5.690 1.00 . A A . 474 ILE CB 1 1
7 13958 1 1 104 ILE CD1 C 7.079 20.729 5.635 1.00 . A A . 474 ILE CD1 1 1
7 13959 1 1 104 ILE CG1 C 5.882 21.193 4.834 1.00 . A A . 474 ILE CG1 1 1
7 13960 1 1 104 ILE CG2 C 4.204 20.646 6.638 1.00 . A A . 474 ILE CG2 1 1
7 13961 1 1 104 ILE H H 4.724 23.912 4.146 1.00 . A A . 474 ILE H 1 1
7 13962 1 1 104 ILE HA H 3.170 21.447 4.210 1.00 . A A . 474 ILE HA 1 1
7 13963 1 1 104 ILE HB H 5.093 22.559 6.290 1.00 . A A . 474 ILE HB 1 1
7 13964 1 1 104 ILE HD11 H 7.487 21.562 6.188 1.00 . A A . 474 ILE HD11 1 1
7 13965 1 1 104 ILE HD12 H 7.830 20.332 4.970 1.00 . A A . 474 ILE HD12 1 1
7 13966 1 1 104 ILE HD13 H 6.766 19.961 6.327 1.00 . A A . 474 ILE HD13 1 1
7 13967 1 1 104 ILE HG12 H 5.530 20.351 4.257 1.00 . A A . 474 ILE HG12 1 1
7 13968 1 1 104 ILE HG13 H 6.213 21.971 4.161 1.00 . A A . 474 ILE HG13 1 1
7 13969 1 1 104 ILE HG21 H 5.010 20.290 7.262 1.00 . A A . 474 ILE HG21 1 1
7 13970 1 1 104 ILE HG22 H 3.811 19.823 6.058 1.00 . A A . 474 ILE HG22 1 1
7 13971 1 1 104 ILE HG23 H 3.421 21.055 7.257 1.00 . A A . 474 ILE HG23 1 1
7 13972 1 1 104 ILE N N 4.039 23.273 3.858 1.00 . A A . 474 ILE N 1 1
7 13973 1 1 104 ILE O O 2.782 23.661 6.535 1.00 . A A . 474 ILE O 1 1
7 13974 1 1 105 LEU C C -0.424 22.077 7.048 1.00 . A A . 475 LEU C 1 1
7 13975 1 1 105 LEU CA C 0.181 23.083 6.079 1.00 . A A . 475 LEU CA 1 1
7 13976 1 1 105 LEU CB C -0.891 23.754 5.182 1.00 . A A . 475 LEU CB 1 1
7 13977 1 1 105 LEU CD1 C -2.845 23.536 3.673 1.00 . A A . 475 LEU CD1 1 1
7 13978 1 1 105 LEU CD2 C -0.636 22.816 2.855 1.00 . A A . 475 LEU CD2 1 1
7 13979 1 1 105 LEU CG C -1.530 22.911 4.084 1.00 . A A . 475 LEU CG 1 1
7 13980 1 1 105 LEU H H 1.115 21.922 4.605 1.00 . A A . 475 LEU H 1 1
7 13981 1 1 105 LEU HA H 0.610 23.853 6.697 1.00 . A A . 475 LEU HA 1 1
7 13982 1 1 105 LEU HB2 H -1.685 24.109 5.821 1.00 . A A . 475 LEU HB2 1 1
7 13983 1 1 105 LEU HB3 H -0.434 24.613 4.714 1.00 . A A . 475 LEU HB3 1 1
7 13984 1 1 105 LEU HD11 H -3.505 23.563 4.527 1.00 . A A . 475 LEU HD11 1 1
7 13985 1 1 105 LEU HD12 H -3.292 22.956 2.881 1.00 . A A . 475 LEU HD12 1 1
7 13986 1 1 105 LEU HD13 H -2.661 24.543 3.329 1.00 . A A . 475 LEU HD13 1 1
7 13987 1 1 105 LEU HD21 H -1.110 22.191 2.113 1.00 . A A . 475 LEU HD21 1 1
7 13988 1 1 105 LEU HD22 H 0.323 22.398 3.124 1.00 . A A . 475 LEU HD22 1 1
7 13989 1 1 105 LEU HD23 H -0.490 23.803 2.444 1.00 . A A . 475 LEU HD23 1 1
7 13990 1 1 105 LEU HG H -1.657 21.927 4.505 1.00 . A A . 475 LEU HG 1 1
7 13991 1 1 105 LEU N N 1.281 22.544 5.343 1.00 . A A . 475 LEU N 1 1
7 13992 1 1 105 LEU O O -1.320 21.290 6.698 1.00 . A A . 475 LEU O 1 1
7 13993 1 1 106 GLU C C -1.670 21.935 9.951 1.00 . A A . 476 GLU C 1 1
7 13994 1 1 106 GLU CA C -0.481 21.227 9.294 1.00 . A A . 476 GLU CA 1 1
7 13995 1 1 106 GLU CB C 0.566 20.729 10.321 1.00 . A A . 476 GLU CB 1 1
7 13996 1 1 106 GLU CD C 2.279 21.326 12.070 1.00 . A A . 476 GLU CD 1 1
7 13997 1 1 106 GLU CG C 1.416 21.816 10.929 1.00 . A A . 476 GLU CG 1 1
7 13998 1 1 106 GLU H H 0.842 22.652 8.481 1.00 . A A . 476 GLU H 1 1
7 13999 1 1 106 GLU HA H -0.886 20.380 8.764 1.00 . A A . 476 GLU HA 1 1
7 14000 1 1 106 GLU HB2 H 0.049 20.231 11.128 1.00 . A A . 476 GLU HB2 1 1
7 14001 1 1 106 GLU HB3 H 1.219 20.019 9.835 1.00 . A A . 476 GLU HB3 1 1
7 14002 1 1 106 GLU HG2 H 2.045 22.213 10.147 1.00 . A A . 476 GLU HG2 1 1
7 14003 1 1 106 GLU HG3 H 0.748 22.583 11.284 1.00 . A A . 476 GLU HG3 1 1
7 14004 1 1 106 GLU N N 0.082 22.068 8.268 1.00 . A A . 476 GLU N 1 1
7 14005 1 1 106 GLU O O -1.588 22.461 11.067 1.00 . A A . 476 GLU O 1 1
7 14006 1 1 106 GLU OE1 O 1.795 21.317 13.225 1.00 . A A . 476 GLU OE1 1 1
7 14007 1 1 106 GLU OE2 O 3.456 20.988 11.851 1.00 . A A . 476 GLU OE2 1 1
7 14008 1 1 107 ALA C C -4.994 21.643 9.909 1.00 . A A . 477 ALA C 1 1
7 14009 1 1 107 ALA CA C -3.939 22.692 9.629 1.00 . A A . 477 ALA CA 1 1
7 14010 1 1 107 ALA CB C -4.433 23.691 8.590 1.00 . A A . 477 ALA CB 1 1
7 14011 1 1 107 ALA H H -2.646 21.726 8.260 1.00 . A A . 477 ALA H 1 1
7 14012 1 1 107 ALA HA H -3.721 23.224 10.542 1.00 . A A . 477 ALA HA 1 1
7 14013 1 1 107 ALA HB1 H -4.679 23.169 7.676 1.00 . A A . 477 ALA HB1 1 1
7 14014 1 1 107 ALA HB2 H -3.654 24.411 8.389 1.00 . A A . 477 ALA HB2 1 1
7 14015 1 1 107 ALA HB3 H -5.309 24.200 8.963 1.00 . A A . 477 ALA HB3 1 1
7 14016 1 1 107 ALA N N -2.723 22.059 9.180 1.00 . A A . 477 ALA N 1 1
7 14017 1 1 107 ALA O O -5.341 21.392 11.054 1.00 . A A . 477 ALA O 1 1
7 14018 1 1 108 ASN C C -6.113 18.801 8.106 1.00 . A A . 478 ASN C 1 1
7 14019 1 1 108 ASN CA C -6.494 19.969 8.993 1.00 . A A . 478 ASN CA 1 1
7 14020 1 1 108 ASN CB C -7.901 20.483 8.600 1.00 . A A . 478 ASN CB 1 1
7 14021 1 1 108 ASN CG C -8.418 21.626 9.473 1.00 . A A . 478 ASN CG 1 1
7 14022 1 1 108 ASN H H -5.212 21.297 7.961 1.00 . A A . 478 ASN H 1 1
7 14023 1 1 108 ASN HA H -6.506 19.646 10.023 1.00 . A A . 478 ASN HA 1 1
7 14024 1 1 108 ASN HB2 H -7.868 20.832 7.580 1.00 . A A . 478 ASN HB2 1 1
7 14025 1 1 108 ASN HB3 H -8.598 19.660 8.664 1.00 . A A . 478 ASN HB3 1 1
7 14026 1 1 108 ASN HD21 H -9.189 20.346 10.764 1.00 . A A . 478 ASN HD21 1 1
7 14027 1 1 108 ASN HD22 H -9.426 22.002 11.138 1.00 . A A . 478 ASN HD22 1 1
7 14028 1 1 108 ASN N N -5.489 21.022 8.859 1.00 . A A . 478 ASN N 1 1
7 14029 1 1 108 ASN ND2 N -9.068 21.297 10.557 1.00 . A A . 478 ASN ND2 1 1
7 14030 1 1 108 ASN O O -6.914 17.902 7.838 1.00 . A A . 478 ASN O 1 1
7 14031 1 1 108 ASN OD1 O -8.210 22.808 9.171 1.00 . A A . 478 ASN OD1 1 1
7 14032 1 1 109 HIS C C -3.436 16.849 7.472 1.00 . A A . 479 HIS C 1 1
7 14033 1 1 109 HIS CA C -4.411 17.764 6.770 1.00 . A A . 479 HIS CA 1 1
7 14034 1 1 109 HIS CB C -3.770 18.346 5.497 1.00 . A A . 479 HIS CB 1 1
7 14035 1 1 109 HIS CD2 C -4.397 20.379 4.032 1.00 . A A . 479 HIS CD2 1 1
7 14036 1 1 109 HIS CE1 C -6.498 19.983 3.713 1.00 . A A . 479 HIS CE1 1 1
7 14037 1 1 109 HIS CG C -4.674 19.228 4.678 1.00 . A A . 479 HIS CG 1 1
7 14038 1 1 109 HIS H H -4.246 19.465 8.000 1.00 . A A . 479 HIS H 1 1
7 14039 1 1 109 HIS HA H -5.281 17.192 6.487 1.00 . A A . 479 HIS HA 1 1
7 14040 1 1 109 HIS HB2 H -2.910 18.935 5.777 1.00 . A A . 479 HIS HB2 1 1
7 14041 1 1 109 HIS HB3 H -3.443 17.530 4.869 1.00 . A A . 479 HIS HB3 1 1
7 14042 1 1 109 HIS HD1 H -6.567 18.251 4.814 1.00 . A A . 479 HIS HD1 1 1
7 14043 1 1 109 HIS HD2 H -3.434 20.861 3.987 1.00 . A A . 479 HIS HD2 1 1
7 14044 1 1 109 HIS HE1 H -7.525 20.064 3.388 1.00 . A A . 479 HIS HE1 1 1
7 14045 1 1 109 HIS N N -4.874 18.794 7.668 1.00 . A A . 479 HIS N 1 1
7 14046 1 1 109 HIS ND1 N -6.018 18.993 4.464 1.00 . A A . 479 HIS ND1 1 1
7 14047 1 1 109 HIS NE2 N -5.552 20.855 3.422 1.00 . A A . 479 HIS NE2 1 1
7 14048 1 1 109 HIS O O -2.977 17.149 8.584 1.00 . A A . 479 HIS O 1 1
7 14049 1 1 110 VAL C C -0.769 15.321 7.233 1.00 . A A . 480 VAL C 1 1
7 14050 1 1 110 VAL CA C -2.191 14.805 7.400 1.00 . A A . 480 VAL CA 1 1
7 14051 1 1 110 VAL CB C -2.339 13.363 6.811 1.00 . A A . 480 VAL CB 1 1
7 14052 1 1 110 VAL CG1 C -3.752 12.844 7.008 1.00 . A A . 480 VAL CG1 1 1
7 14053 1 1 110 VAL CG2 C -1.957 13.290 5.344 1.00 . A A . 480 VAL CG2 1 1
7 14054 1 1 110 VAL H H -3.481 15.559 5.949 1.00 . A A . 480 VAL H 1 1
7 14055 1 1 110 VAL HA H -2.411 14.770 8.458 1.00 . A A . 480 VAL HA 1 1
7 14056 1 1 110 VAL HB H -1.682 12.714 7.373 1.00 . A A . 480 VAL HB 1 1
7 14057 1 1 110 VAL HG11 H -4.454 13.495 6.507 1.00 . A A . 480 VAL HG11 1 1
7 14058 1 1 110 VAL HG12 H -3.982 12.815 8.063 1.00 . A A . 480 VAL HG12 1 1
7 14059 1 1 110 VAL HG13 H -3.834 11.847 6.601 1.00 . A A . 480 VAL HG13 1 1
7 14060 1 1 110 VAL HG21 H -2.621 13.906 4.758 1.00 . A A . 480 VAL HG21 1 1
7 14061 1 1 110 VAL HG22 H -2.017 12.259 5.027 1.00 . A A . 480 VAL HG22 1 1
7 14062 1 1 110 VAL HG23 H -0.937 13.621 5.218 1.00 . A A . 480 VAL HG23 1 1
7 14063 1 1 110 VAL N N -3.114 15.745 6.835 1.00 . A A . 480 VAL N 1 1
7 14064 1 1 110 VAL O O -0.438 15.909 6.195 1.00 . A A . 480 VAL O 1 1
7 14065 1 1 111 SER C C 1.899 15.401 9.808 1.00 . A A . 481 SER C 1 1
7 14066 1 1 111 SER CA C 1.424 15.567 8.368 1.00 . A A . 481 SER CA 1 1
7 14067 1 1 111 SER CB C 1.629 17.032 7.888 1.00 . A A . 481 SER CB 1 1
7 14068 1 1 111 SER H H -0.358 14.669 9.053 1.00 . A A . 481 SER H 1 1
7 14069 1 1 111 SER HA H 1.996 14.896 7.744 1.00 . A A . 481 SER HA 1 1
7 14070 1 1 111 SER HB2 H 2.609 17.375 8.184 1.00 . A A . 481 SER HB2 1 1
7 14071 1 1 111 SER HB3 H 1.542 17.071 6.812 1.00 . A A . 481 SER HB3 1 1
7 14072 1 1 111 SER HG H -0.061 17.957 7.806 1.00 . A A . 481 SER HG 1 1
7 14073 1 1 111 SER N N 0.019 15.150 8.281 1.00 . A A . 481 SER N 1 1
7 14074 1 1 111 SER O O 2.373 14.335 10.207 1.00 . A A . 481 SER O 1 1
7 14075 1 1 111 SER OG O 0.640 17.900 8.464 1.00 . A A . 481 SER OG 1 1
7 14076 1 1 112 ALA C C 0.748 16.884 12.741 1.00 . A A . 482 ALA C 1 1
7 14077 1 1 112 ALA CA C 1.999 16.467 11.990 1.00 . A A . 482 ALA CA 1 1
7 14078 1 1 112 ALA CB C 3.123 17.459 12.234 1.00 . A A . 482 ALA CB 1 1
7 14079 1 1 112 ALA H H 1.287 17.234 10.165 1.00 . A A . 482 ALA H 1 1
7 14080 1 1 112 ALA HA H 2.309 15.482 12.305 1.00 . A A . 482 ALA HA 1 1
7 14081 1 1 112 ALA HB1 H 4.010 17.140 11.707 1.00 . A A . 482 ALA HB1 1 1
7 14082 1 1 112 ALA HB2 H 3.327 17.511 13.292 1.00 . A A . 482 ALA HB2 1 1
7 14083 1 1 112 ALA HB3 H 2.824 18.435 11.877 1.00 . A A . 482 ALA HB3 1 1
7 14084 1 1 112 ALA N N 1.676 16.433 10.586 1.00 . A A . 482 ALA N 1 1
7 14085 1 1 112 ALA O O 0.783 17.291 13.905 1.00 . A A . 482 ALA O 1 1
7 14086 1 1 113 LEU C C -2.427 15.837 12.600 1.00 . A A . 483 LEU C 1 1
7 14087 1 1 113 LEU CA C -1.638 17.110 12.589 1.00 . A A . 483 LEU CA 1 1
7 14088 1 1 113 LEU CB C -2.271 18.171 11.657 1.00 . A A . 483 LEU CB 1 1
7 14089 1 1 113 LEU CD1 C -4.696 18.132 12.447 1.00 . A A . 483 LEU CD1 1 1
7 14090 1 1 113 LEU CD2 C -3.085 19.771 13.430 1.00 . A A . 483 LEU CD2 1 1
7 14091 1 1 113 LEU CG C -3.469 18.985 12.188 1.00 . A A . 483 LEU CG 1 1
7 14092 1 1 113 LEU H H -0.314 16.300 11.193 1.00 . A A . 483 LEU H 1 1
7 14093 1 1 113 LEU HA H -1.551 17.503 13.591 1.00 . A A . 483 LEU HA 1 1
7 14094 1 1 113 LEU HB2 H -1.497 18.873 11.385 1.00 . A A . 483 LEU HB2 1 1
7 14095 1 1 113 LEU HB3 H -2.586 17.667 10.755 1.00 . A A . 483 LEU HB3 1 1
7 14096 1 1 113 LEU HD11 H -4.442 17.374 13.174 1.00 . A A . 483 LEU HD11 1 1
7 14097 1 1 113 LEU HD12 H -5.011 17.662 11.527 1.00 . A A . 483 LEU HD12 1 1
7 14098 1 1 113 LEU HD13 H -5.493 18.750 12.832 1.00 . A A . 483 LEU HD13 1 1
7 14099 1 1 113 LEU HD21 H -2.263 20.432 13.200 1.00 . A A . 483 LEU HD21 1 1
7 14100 1 1 113 LEU HD22 H -2.798 19.092 14.219 1.00 . A A . 483 LEU HD22 1 1
7 14101 1 1 113 LEU HD23 H -3.933 20.356 13.755 1.00 . A A . 483 LEU HD23 1 1
7 14102 1 1 113 LEU HG H -3.726 19.699 11.422 1.00 . A A . 483 LEU HG 1 1
7 14103 1 1 113 LEU N N -0.359 16.741 12.067 1.00 . A A . 483 LEU N 1 1
7 14104 1 1 113 LEU O O -2.783 15.297 13.654 1.00 . A A . 483 LEU O 1 1
7 14105 1 1 114 ALA C C -2.272 13.108 10.684 1.00 . A A . 484 ALA C 1 1
7 14106 1 1 114 ALA CA C -3.270 14.074 11.275 1.00 . A A . 484 ALA CA 1 1
7 14107 1 1 114 ALA CB C -4.505 14.192 10.407 1.00 . A A . 484 ALA CB 1 1
7 14108 1 1 114 ALA H H -2.401 15.820 10.617 1.00 . A A . 484 ALA H 1 1
7 14109 1 1 114 ALA HA H -3.561 13.721 12.253 1.00 . A A . 484 ALA HA 1 1
7 14110 1 1 114 ALA HB1 H -4.969 13.222 10.305 1.00 . A A . 484 ALA HB1 1 1
7 14111 1 1 114 ALA HB2 H -4.236 14.573 9.434 1.00 . A A . 484 ALA HB2 1 1
7 14112 1 1 114 ALA HB3 H -5.201 14.872 10.876 1.00 . A A . 484 ALA HB3 1 1
7 14113 1 1 114 ALA N N -2.649 15.329 11.429 1.00 . A A . 484 ALA N 1 1
7 14114 1 1 114 ALA O O -1.250 13.523 10.119 1.00 . A A . 484 ALA O 1 1
7 14115 1 1 115 CYS C C -2.666 9.964 9.410 1.00 . A A . 485 CYS C 1 1
7 14116 1 1 115 CYS CA C -1.775 10.778 10.339 1.00 . A A . 485 CYS CA 1 1
7 14117 1 1 115 CYS CB C -1.265 9.929 11.509 1.00 . A A . 485 CYS CB 1 1
7 14118 1 1 115 CYS H H -3.397 11.656 11.289 1.00 . A A . 485 CYS H 1 1
7 14119 1 1 115 CYS HA H -0.941 11.182 9.781 1.00 . A A . 485 CYS HA 1 1
7 14120 1 1 115 CYS HB2 H -2.103 9.521 12.053 1.00 . A A . 485 CYS HB2 1 1
7 14121 1 1 115 CYS HB3 H -0.670 9.121 11.111 1.00 . A A . 485 CYS HB3 1 1
7 14122 1 1 115 CYS HG H -0.935 10.980 13.800 1.00 . A A . 485 CYS HG 1 1
7 14123 1 1 115 CYS N N -2.563 11.872 10.831 1.00 . A A . 485 CYS N 1 1
7 14124 1 1 115 CYS O O -3.764 10.423 9.060 1.00 . A A . 485 CYS O 1 1
7 14125 1 1 115 CYS SG S -0.226 10.833 12.688 1.00 . A A . 485 CYS SG 1 1
7 14126 1 1 116 LEU C C -4.282 7.476 8.742 1.00 . A A . 486 LEU C 1 1
7 14127 1 1 116 LEU CA C -3.015 8.008 8.067 1.00 . A A . 486 LEU CA 1 1
7 14128 1 1 116 LEU CB C -2.194 6.855 7.423 1.00 . A A . 486 LEU CB 1 1
7 14129 1 1 116 LEU CD1 C -0.978 8.463 5.863 1.00 . A A . 486 LEU CD1 1 1
7 14130 1 1 116 LEU CD2 C 0.317 7.311 7.679 1.00 . A A . 486 LEU CD2 1 1
7 14131 1 1 116 LEU CG C -0.860 7.225 6.719 1.00 . A A . 486 LEU CG 1 1
7 14132 1 1 116 LEU H H -1.424 8.392 9.386 1.00 . A A . 486 LEU H 1 1
7 14133 1 1 116 LEU HA H -3.333 8.689 7.291 1.00 . A A . 486 LEU HA 1 1
7 14134 1 1 116 LEU HB2 H -1.968 6.124 8.184 1.00 . A A . 486 LEU HB2 1 1
7 14135 1 1 116 LEU HB3 H -2.830 6.379 6.691 1.00 . A A . 486 LEU HB3 1 1
7 14136 1 1 116 LEU HD11 H -1.429 9.261 6.434 1.00 . A A . 486 LEU HD11 1 1
7 14137 1 1 116 LEU HD12 H -1.549 8.235 4.979 1.00 . A A . 486 LEU HD12 1 1
7 14138 1 1 116 LEU HD13 H 0.014 8.765 5.563 1.00 . A A . 486 LEU HD13 1 1
7 14139 1 1 116 LEU HD21 H 1.211 7.564 7.128 1.00 . A A . 486 LEU HD21 1 1
7 14140 1 1 116 LEU HD22 H 0.455 6.358 8.167 1.00 . A A . 486 LEU HD22 1 1
7 14141 1 1 116 LEU HD23 H 0.126 8.074 8.419 1.00 . A A . 486 LEU HD23 1 1
7 14142 1 1 116 LEU HG H -0.656 6.437 6.010 1.00 . A A . 486 LEU HG 1 1
7 14143 1 1 116 LEU N N -2.238 8.788 9.007 1.00 . A A . 486 LEU N 1 1
7 14144 1 1 116 LEU O O -4.315 7.289 9.959 1.00 . A A . 486 LEU O 1 1
7 14145 1 1 117 GLY C C -6.558 5.373 8.858 1.00 . A A . 487 GLY C 1 1
7 14146 1 1 117 GLY CA C -6.591 6.820 8.478 1.00 . A A . 487 GLY CA 1 1
7 14147 1 1 117 GLY H H -5.196 7.344 6.978 1.00 . A A . 487 GLY H 1 1
7 14148 1 1 117 GLY HA2 H -6.815 7.405 9.357 1.00 . A A . 487 GLY HA2 1 1
7 14149 1 1 117 GLY HA3 H -7.361 6.976 7.738 1.00 . A A . 487 GLY HA3 1 1
7 14150 1 1 117 GLY N N -5.313 7.254 7.951 1.00 . A A . 487 GLY N 1 1
7 14151 1 1 117 GLY O O -7.242 4.944 9.786 1.00 . A A . 487 GLY O 1 1
7 14152 1 1 118 SER C C -4.611 3.102 9.612 1.00 . A A . 488 SER C 1 1
7 14153 1 1 118 SER CA C -5.556 3.239 8.426 1.00 . A A . 488 SER CA 1 1
7 14154 1 1 118 SER CB C -4.919 2.591 7.232 1.00 . A A . 488 SER CB 1 1
7 14155 1 1 118 SER H H -5.256 5.027 7.408 1.00 . A A . 488 SER H 1 1
7 14156 1 1 118 SER HA H -6.490 2.749 8.653 1.00 . A A . 488 SER HA 1 1
7 14157 1 1 118 SER HB2 H -3.891 2.919 7.238 1.00 . A A . 488 SER HB2 1 1
7 14158 1 1 118 SER HB3 H -4.938 1.527 7.408 1.00 . A A . 488 SER HB3 1 1
7 14159 1 1 118 SER HG H -6.516 2.618 6.150 1.00 . A A . 488 SER HG 1 1
7 14160 1 1 118 SER N N -5.749 4.628 8.151 1.00 . A A . 488 SER N 1 1
7 14161 1 1 118 SER O O -3.933 4.068 9.982 1.00 . A A . 488 SER O 1 1
7 14162 1 1 118 SER OG O -5.603 2.917 6.037 1.00 . A A . 488 SER OG 1 1
7 14163 1 1 119 PRO C C -2.122 1.944 11.311 1.00 . A A . 489 PRO C 1 1
7 14164 1 1 119 PRO CA C -3.687 1.668 11.368 1.00 . A A . 489 PRO CA 1 1
7 14165 1 1 119 PRO CB C -4.002 0.236 11.789 1.00 . A A . 489 PRO CB 1 1
7 14166 1 1 119 PRO CD C -5.328 0.700 9.875 1.00 . A A . 489 PRO CD 1 1
7 14167 1 1 119 PRO CG C -5.304 -0.076 11.146 1.00 . A A . 489 PRO CG 1 1
7 14168 1 1 119 PRO HA H -4.106 2.320 12.108 1.00 . A A . 489 PRO HA 1 1
7 14169 1 1 119 PRO HB2 H -3.223 -0.431 11.458 1.00 . A A . 489 PRO HB2 1 1
7 14170 1 1 119 PRO HB3 H -4.093 0.208 12.865 1.00 . A A . 489 PRO HB3 1 1
7 14171 1 1 119 PRO HD2 H -4.881 0.125 9.079 1.00 . A A . 489 PRO HD2 1 1
7 14172 1 1 119 PRO HD3 H -6.342 0.969 9.622 1.00 . A A . 489 PRO HD3 1 1
7 14173 1 1 119 PRO HG2 H -5.372 -1.132 10.936 1.00 . A A . 489 PRO HG2 1 1
7 14174 1 1 119 PRO HG3 H -6.116 0.232 11.788 1.00 . A A . 489 PRO HG3 1 1
7 14175 1 1 119 PRO N N -4.523 1.905 10.202 1.00 . A A . 489 PRO N 1 1
7 14176 1 1 119 PRO O O -1.542 2.165 12.371 1.00 . A A . 489 PRO O 1 1
7 14177 1 1 120 SER C C -1.476 0.361 8.403 1.00 . A A . 490 SER C 1 1
7 14178 1 1 120 SER CA C -1.885 1.742 8.841 1.00 . A A . 490 SER CA 1 1
7 14179 1 1 120 SER CB C -1.280 2.818 7.922 1.00 . A A . 490 SER CB 1 1
7 14180 1 1 120 SER H H -0.444 2.080 10.226 1.00 . A A . 490 SER H 1 1
7 14181 1 1 120 SER HA H -2.961 1.832 8.833 1.00 . A A . 490 SER HA 1 1
7 14182 1 1 120 SER HB2 H -1.534 3.796 8.301 1.00 . A A . 490 SER HB2 1 1
7 14183 1 1 120 SER HB3 H -0.206 2.709 7.910 1.00 . A A . 490 SER HB3 1 1
7 14184 1 1 120 SER HG H -2.064 3.574 6.303 1.00 . A A . 490 SER HG 1 1
7 14185 1 1 120 SER N N -1.412 1.945 10.160 1.00 . A A . 490 SER N 1 1
7 14186 1 1 120 SER O O -0.295 0.042 8.345 1.00 . A A . 490 SER O 1 1
7 14187 1 1 120 SER OG O -1.760 2.710 6.598 1.00 . A A . 490 SER OG 1 1
7 14188 1 1 121 THR C C -3.301 -2.282 6.826 1.00 . A A . 491 THR C 1 1
7 14189 1 1 121 THR CA C -2.212 -1.821 7.795 1.00 . A A . 491 THR CA 1 1
7 14190 1 1 121 THR CB C -2.186 -2.738 9.037 1.00 . A A . 491 THR CB 1 1
7 14191 1 1 121 THR CG2 C -1.858 -4.170 8.659 1.00 . A A . 491 THR CG2 1 1
7 14192 1 1 121 THR H H -3.366 -0.198 8.330 1.00 . A A . 491 THR H 1 1
7 14193 1 1 121 THR HA H -1.247 -1.876 7.313 1.00 . A A . 491 THR HA 1 1
7 14194 1 1 121 THR HB H -3.151 -2.700 9.520 1.00 . A A . 491 THR HB 1 1
7 14195 1 1 121 THR HG1 H -0.706 -1.574 9.446 1.00 . A A . 491 THR HG1 1 1
7 14196 1 1 121 THR HG21 H -0.881 -4.198 8.200 1.00 . A A . 491 THR HG21 1 1
7 14197 1 1 121 THR HG22 H -2.599 -4.520 7.955 1.00 . A A . 491 THR HG22 1 1
7 14198 1 1 121 THR HG23 H -1.869 -4.791 9.542 1.00 . A A . 491 THR HG23 1 1
7 14199 1 1 121 THR N N -2.441 -0.476 8.201 1.00 . A A . 491 THR N 1 1
7 14200 1 1 121 THR O O -4.491 -2.091 7.077 1.00 . A A . 491 THR O 1 1
7 14201 1 1 121 THR OG1 O -1.185 -2.251 9.939 1.00 . A A . 491 THR OG1 1 1
7 14202 1 1 122 ALA C C -3.206 -4.806 4.494 1.00 . A A . 492 ALA C 1 1
7 14203 1 1 122 ALA CA C -3.771 -3.440 4.774 1.00 . A A . 492 ALA CA 1 1
7 14204 1 1 122 ALA CB C -3.880 -2.644 3.484 1.00 . A A . 492 ALA CB 1 1
7 14205 1 1 122 ALA H H -1.929 -2.736 5.483 1.00 . A A . 492 ALA H 1 1
7 14206 1 1 122 ALA HA H -4.747 -3.535 5.229 1.00 . A A . 492 ALA HA 1 1
7 14207 1 1 122 ALA HB1 H -4.532 -3.161 2.795 1.00 . A A . 492 ALA HB1 1 1
7 14208 1 1 122 ALA HB2 H -2.900 -2.539 3.042 1.00 . A A . 492 ALA HB2 1 1
7 14209 1 1 122 ALA HB3 H -4.282 -1.664 3.695 1.00 . A A . 492 ALA HB3 1 1
7 14210 1 1 122 ALA N N -2.884 -2.798 5.709 1.00 . A A . 492 ALA N 1 1
7 14211 1 1 122 ALA O O -1.998 -4.938 4.317 1.00 . A A . 492 ALA O 1 1
7 14212 1 1 123 THR C C -3.734 -7.484 2.785 1.00 . A A . 493 THR C 1 1
7 14213 1 1 123 THR CA C -3.555 -7.138 4.245 1.00 . A A . 493 THR CA 1 1
7 14214 1 1 123 THR CB C -4.304 -8.171 5.119 1.00 . A A . 493 THR CB 1 1
7 14215 1 1 123 THR CG2 C -3.755 -9.576 4.887 1.00 . A A . 493 THR CG2 1 1
7 14216 1 1 123 THR H H -4.991 -5.659 4.619 1.00 . A A . 493 THR H 1 1
7 14217 1 1 123 THR HA H -2.504 -7.173 4.490 1.00 . A A . 493 THR HA 1 1
7 14218 1 1 123 THR HB H -5.352 -8.151 4.861 1.00 . A A . 493 THR HB 1 1
7 14219 1 1 123 THR HG1 H -3.619 -8.523 6.912 1.00 . A A . 493 THR HG1 1 1
7 14220 1 1 123 THR HG21 H -3.886 -9.844 3.849 1.00 . A A . 493 THR HG21 1 1
7 14221 1 1 123 THR HG22 H -4.279 -10.283 5.512 1.00 . A A . 493 THR HG22 1 1
7 14222 1 1 123 THR HG23 H -2.700 -9.586 5.125 1.00 . A A . 493 THR HG23 1 1
7 14223 1 1 123 THR N N -4.029 -5.804 4.487 1.00 . A A . 493 THR N 1 1
7 14224 1 1 123 THR O O -4.793 -7.263 2.220 1.00 . A A . 493 THR O 1 1
7 14225 1 1 123 THR OG1 O -4.153 -7.825 6.511 1.00 . A A . 493 THR OG1 1 1
7 14226 1 1 124 VAL C C -2.535 -9.882 0.776 1.00 . A A . 494 VAL C 1 1
7 14227 1 1 124 VAL CA C -2.776 -8.405 0.817 1.00 . A A . 494 VAL CA 1 1
7 14228 1 1 124 VAL CB C -1.758 -7.689 -0.089 1.00 . A A . 494 VAL CB 1 1
7 14229 1 1 124 VAL CG1 C -1.757 -8.294 -1.490 1.00 . A A . 494 VAL CG1 1 1
7 14230 1 1 124 VAL CG2 C -2.075 -6.207 -0.166 1.00 . A A . 494 VAL CG2 1 1
7 14231 1 1 124 VAL H H -1.854 -8.068 2.665 1.00 . A A . 494 VAL H 1 1
7 14232 1 1 124 VAL HA H -3.774 -8.204 0.454 1.00 . A A . 494 VAL HA 1 1
7 14233 1 1 124 VAL HB H -0.771 -7.803 0.339 1.00 . A A . 494 VAL HB 1 1
7 14234 1 1 124 VAL HG11 H -2.674 -8.056 -2.008 1.00 . A A . 494 VAL HG11 1 1
7 14235 1 1 124 VAL HG12 H -1.673 -9.368 -1.396 1.00 . A A . 494 VAL HG12 1 1
7 14236 1 1 124 VAL HG13 H -0.899 -7.926 -2.032 1.00 . A A . 494 VAL HG13 1 1
7 14237 1 1 124 VAL HG21 H -3.052 -6.072 -0.602 1.00 . A A . 494 VAL HG21 1 1
7 14238 1 1 124 VAL HG22 H -1.335 -5.707 -0.773 1.00 . A A . 494 VAL HG22 1 1
7 14239 1 1 124 VAL HG23 H -2.068 -5.788 0.829 1.00 . A A . 494 VAL HG23 1 1
7 14240 1 1 124 VAL N N -2.704 -7.969 2.177 1.00 . A A . 494 VAL N 1 1
7 14241 1 1 124 VAL O O -1.421 -10.337 1.038 1.00 . A A . 494 VAL O 1 1
7 14242 1 1 125 THR C C -3.440 -12.416 -1.062 1.00 . A A . 495 THR C 1 1
7 14243 1 1 125 THR CA C -3.492 -12.028 0.403 1.00 . A A . 495 THR CA 1 1
7 14244 1 1 125 THR CB C -4.707 -12.669 1.090 1.00 . A A . 495 THR CB 1 1
7 14245 1 1 125 THR CG2 C -4.575 -14.188 1.126 1.00 . A A . 495 THR CG2 1 1
7 14246 1 1 125 THR H H -4.425 -10.173 0.306 1.00 . A A . 495 THR H 1 1
7 14247 1 1 125 THR HA H -2.588 -12.361 0.891 1.00 . A A . 495 THR HA 1 1
7 14248 1 1 125 THR HB H -5.596 -12.399 0.541 1.00 . A A . 495 THR HB 1 1
7 14249 1 1 125 THR HG1 H -5.302 -12.787 2.975 1.00 . A A . 495 THR HG1 1 1
7 14250 1 1 125 THR HG21 H -4.518 -14.558 0.113 1.00 . A A . 495 THR HG21 1 1
7 14251 1 1 125 THR HG22 H -5.438 -14.615 1.613 1.00 . A A . 495 THR HG22 1 1
7 14252 1 1 125 THR HG23 H -3.680 -14.466 1.663 1.00 . A A . 495 THR HG23 1 1
7 14253 1 1 125 THR N N -3.564 -10.611 0.491 1.00 . A A . 495 THR N 1 1
7 14254 1 1 125 THR O O -4.367 -12.127 -1.838 1.00 . A A . 495 THR O 1 1
7 14255 1 1 125 THR OG1 O -4.804 -12.163 2.435 1.00 . A A . 495 THR OG1 1 1
7 14256 1 1 126 ILE C C -2.655 -14.797 -3.009 1.00 . A A . 496 ILE C 1 1
7 14257 1 1 126 ILE CA C -2.186 -13.389 -2.802 1.00 . A A . 496 ILE CA 1 1
7 14258 1 1 126 ILE CB C -0.707 -13.250 -3.281 1.00 . A A . 496 ILE CB 1 1
7 14259 1 1 126 ILE CD1 C 0.351 -11.535 -1.754 1.00 . A A . 496 ILE CD1 1 1
7 14260 1 1 126 ILE CG1 C -0.194 -11.829 -3.113 1.00 . A A . 496 ILE CG1 1 1
7 14261 1 1 126 ILE CG2 C -0.550 -13.673 -4.718 1.00 . A A . 496 ILE CG2 1 1
7 14262 1 1 126 ILE H H -1.654 -13.255 -0.812 1.00 . A A . 496 ILE H 1 1
7 14263 1 1 126 ILE HA H -2.800 -12.733 -3.402 1.00 . A A . 496 ILE HA 1 1
7 14264 1 1 126 ILE HB H -0.100 -13.906 -2.673 1.00 . A A . 496 ILE HB 1 1
7 14265 1 1 126 ILE HD11 H 1.200 -12.191 -1.607 1.00 . A A . 496 ILE HD11 1 1
7 14266 1 1 126 ILE HD12 H -0.396 -11.730 -1.001 1.00 . A A . 496 ILE HD12 1 1
7 14267 1 1 126 ILE HD13 H 0.694 -10.513 -1.715 1.00 . A A . 496 ILE HD13 1 1
7 14268 1 1 126 ILE HG12 H 0.589 -11.638 -3.830 1.00 . A A . 496 ILE HG12 1 1
7 14269 1 1 126 ILE HG13 H -1.018 -11.154 -3.287 1.00 . A A . 496 ILE HG13 1 1
7 14270 1 1 126 ILE HG21 H -1.165 -13.048 -5.347 1.00 . A A . 496 ILE HG21 1 1
7 14271 1 1 126 ILE HG22 H -0.861 -14.701 -4.822 1.00 . A A . 496 ILE HG22 1 1
7 14272 1 1 126 ILE HG23 H 0.484 -13.573 -5.012 1.00 . A A . 496 ILE HG23 1 1
7 14273 1 1 126 ILE N N -2.366 -13.021 -1.449 1.00 . A A . 496 ILE N 1 1
7 14274 1 1 126 ILE O O -2.244 -15.724 -2.291 1.00 . A A . 496 ILE O 1 1
7 14275 1 1 127 PHE C C -3.088 -16.872 -5.249 1.00 . A A . 497 PHE C 1 1
7 14276 1 1 127 PHE CA C -3.977 -16.242 -4.284 1.00 . A A . 497 PHE CA 1 1
7 14277 1 1 127 PHE CB C -5.423 -16.334 -4.690 1.00 . A A . 497 PHE CB 1 1
7 14278 1 1 127 PHE CD1 C -6.349 -17.867 -2.978 1.00 . A A . 497 PHE CD1 1 1
7 14279 1 1 127 PHE CD2 C -6.985 -15.567 -2.889 1.00 . A A . 497 PHE CD2 1 1
7 14280 1 1 127 PHE CE1 C -7.111 -18.128 -1.860 1.00 . A A . 497 PHE CE1 1 1
7 14281 1 1 127 PHE CE2 C -7.756 -15.822 -1.773 1.00 . A A . 497 PHE CE2 1 1
7 14282 1 1 127 PHE CG C -6.280 -16.584 -3.502 1.00 . A A . 497 PHE CG 1 1
7 14283 1 1 127 PHE CZ C -7.817 -17.103 -1.256 1.00 . A A . 497 PHE CZ 1 1
7 14284 1 1 127 PHE H H -3.877 -14.175 -4.427 1.00 . A A . 497 PHE H 1 1
7 14285 1 1 127 PHE HA H -3.864 -16.810 -3.373 1.00 . A A . 497 PHE HA 1 1
7 14286 1 1 127 PHE HB2 H -5.716 -15.429 -5.201 1.00 . A A . 497 PHE HB2 1 1
7 14287 1 1 127 PHE HB3 H -5.541 -17.167 -5.367 1.00 . A A . 497 PHE HB3 1 1
7 14288 1 1 127 PHE HD1 H -5.790 -18.661 -3.461 1.00 . A A . 497 PHE HD1 1 1
7 14289 1 1 127 PHE HD2 H -6.933 -14.567 -3.294 1.00 . A A . 497 PHE HD2 1 1
7 14290 1 1 127 PHE HE1 H -7.161 -19.130 -1.458 1.00 . A A . 497 PHE HE1 1 1
7 14291 1 1 127 PHE HE2 H -8.307 -15.022 -1.302 1.00 . A A . 497 PHE HE2 1 1
7 14292 1 1 127 PHE HZ H -8.414 -17.305 -0.380 1.00 . A A . 497 PHE HZ 1 1
7 14293 1 1 127 PHE N N -3.540 -14.961 -3.939 1.00 . A A . 497 PHE N 1 1
7 14294 1 1 127 PHE O O -3.013 -16.482 -6.409 1.00 . A A . 497 PHE O 1 1
7 14295 1 1 128 ASP C C -2.210 -19.319 -6.515 1.00 . A A . 498 ASP C 1 1
7 14296 1 1 128 ASP CA C -1.472 -18.658 -5.376 1.00 . A A . 498 ASP CA 1 1
7 14297 1 1 128 ASP CB C -1.060 -19.662 -4.310 1.00 . A A . 498 ASP CB 1 1
7 14298 1 1 128 ASP CG C -0.431 -20.918 -4.806 1.00 . A A . 498 ASP CG 1 1
7 14299 1 1 128 ASP H H -2.377 -17.815 -3.724 1.00 . A A . 498 ASP H 1 1
7 14300 1 1 128 ASP HA H -0.592 -18.150 -5.729 1.00 . A A . 498 ASP HA 1 1
7 14301 1 1 128 ASP HB2 H -0.363 -19.163 -3.655 1.00 . A A . 498 ASP HB2 1 1
7 14302 1 1 128 ASP HB3 H -1.938 -19.915 -3.732 1.00 . A A . 498 ASP HB3 1 1
7 14303 1 1 128 ASP N N -2.347 -17.760 -4.701 1.00 . A A . 498 ASP N 1 1
7 14304 1 1 128 ASP O O -1.846 -19.190 -7.680 1.00 . A A . 498 ASP O 1 1
7 14305 1 1 128 ASP OD1 O 0.633 -20.861 -5.428 1.00 . A A . 498 ASP OD1 1 1
7 14306 1 1 128 ASP OD2 O -0.997 -21.993 -4.539 1.00 . A A . 498 ASP OD2 1 1
7 14307 1 1 129 ASP C C -3.567 -21.893 -7.679 1.00 . A A . 499 ASP C 1 1
7 14308 1 1 129 ASP CA C -4.217 -20.672 -7.035 1.00 . A A . 499 ASP CA 1 1
7 14309 1 1 129 ASP CB C -4.860 -19.714 -8.073 1.00 . A A . 499 ASP CB 1 1
7 14310 1 1 129 ASP CG C -6.192 -20.224 -8.611 1.00 . A A . 499 ASP CG 1 1
7 14311 1 1 129 ASP H H -3.433 -20.026 -5.174 1.00 . A A . 499 ASP H 1 1
7 14312 1 1 129 ASP HA H -4.983 -21.034 -6.373 1.00 . A A . 499 ASP HA 1 1
7 14313 1 1 129 ASP HB2 H -5.026 -18.751 -7.614 1.00 . A A . 499 ASP HB2 1 1
7 14314 1 1 129 ASP HB3 H -4.175 -19.603 -8.901 1.00 . A A . 499 ASP HB3 1 1
7 14315 1 1 129 ASP N N -3.277 -19.984 -6.142 1.00 . A A . 499 ASP N 1 1
7 14316 1 1 129 ASP O O -4.155 -22.584 -8.504 1.00 . A A . 499 ASP O 1 1
7 14317 1 1 129 ASP OD1 O -7.011 -20.728 -7.803 1.00 . A A . 499 ASP OD1 1 1
7 14318 1 1 129 ASP OD2 O -6.466 -20.110 -9.810 1.00 . A A . 499 ASP OD2 1 1
7 14319 1 1 130 ASP C C -1.903 -24.504 -6.805 1.00 . A A . 500 ASP C 1 1
7 14320 1 1 130 ASP CA C -1.605 -23.322 -7.695 1.00 . A A . 500 ASP CA 1 1
7 14321 1 1 130 ASP CB C -0.078 -23.029 -7.665 1.00 . A A . 500 ASP CB 1 1
7 14322 1 1 130 ASP CG C 0.382 -21.862 -8.541 1.00 . A A . 500 ASP CG 1 1
7 14323 1 1 130 ASP H H -2.049 -21.624 -6.482 1.00 . A A . 500 ASP H 1 1
7 14324 1 1 130 ASP HA H -1.917 -23.541 -8.705 1.00 . A A . 500 ASP HA 1 1
7 14325 1 1 130 ASP HB2 H 0.207 -22.801 -6.649 1.00 . A A . 500 ASP HB2 1 1
7 14326 1 1 130 ASP HB3 H 0.446 -23.921 -7.977 1.00 . A A . 500 ASP HB3 1 1
7 14327 1 1 130 ASP N N -2.383 -22.196 -7.209 1.00 . A A . 500 ASP N 1 1
7 14328 1 1 130 ASP O O -2.357 -25.572 -7.259 1.00 . A A . 500 ASP O 1 1
7 14329 1 1 130 ASP OD1 O 0.347 -21.997 -9.793 1.00 . A A . 500 ASP OD1 1 1
7 14330 1 1 130 ASP OD2 O 0.851 -20.800 -7.991 1.00 . A A . 500 ASP OD2 1 1
7 14331 1 1 131 HIS C C -3.201 -24.803 -3.765 1.00 . A A . 501 HIS C 1 1
7 14332 1 1 131 HIS CA C -1.961 -25.253 -4.495 1.00 . A A . 501 HIS CA 1 1
7 14333 1 1 131 HIS CB C -0.771 -25.360 -3.515 1.00 . A A . 501 HIS CB 1 1
7 14334 1 1 131 HIS CD2 C -1.366 -25.818 -1.029 1.00 . A A . 501 HIS CD2 1 1
7 14335 1 1 131 HIS CE1 C -1.258 -27.977 -1.007 1.00 . A A . 501 HIS CE1 1 1
7 14336 1 1 131 HIS CG C -1.027 -26.203 -2.282 1.00 . A A . 501 HIS CG 1 1
7 14337 1 1 131 HIS H H -1.296 -23.424 -5.272 1.00 . A A . 501 HIS H 1 1
7 14338 1 1 131 HIS HA H -2.138 -26.219 -4.946 1.00 . A A . 501 HIS HA 1 1
7 14339 1 1 131 HIS HB2 H 0.052 -25.807 -4.045 1.00 . A A . 501 HIS HB2 1 1
7 14340 1 1 131 HIS HB3 H -0.490 -24.368 -3.196 1.00 . A A . 501 HIS HB3 1 1
7 14341 1 1 131 HIS HD1 H -0.733 -28.184 -2.987 1.00 . A A . 501 HIS HD1 1 1
7 14342 1 1 131 HIS HD2 H -1.505 -24.799 -0.698 1.00 . A A . 501 HIS HD2 1 1
7 14343 1 1 131 HIS HE1 H -1.288 -29.008 -0.685 1.00 . A A . 501 HIS HE1 1 1
7 14344 1 1 131 HIS N N -1.675 -24.300 -5.536 1.00 . A A . 501 HIS N 1 1
7 14345 1 1 131 HIS ND1 N -0.962 -27.580 -2.247 1.00 . A A . 501 HIS ND1 1 1
7 14346 1 1 131 HIS NE2 N -1.512 -26.939 -0.225 1.00 . A A . 501 HIS NE2 1 1
7 14347 1 1 131 HIS O O -4.167 -25.546 -3.644 1.00 . A A . 501 HIS O 1 1
7 14348 1 1 132 ALA C C -4.975 -22.041 -3.459 1.00 . A A . 502 ALA C 1 1
7 14349 1 1 132 ALA CA C -4.308 -23.061 -2.583 1.00 . A A . 502 ALA CA 1 1
7 14350 1 1 132 ALA CB C -3.902 -22.467 -1.246 1.00 . A A . 502 ALA CB 1 1
7 14351 1 1 132 ALA H H -2.406 -23.001 -3.466 1.00 . A A . 502 ALA H 1 1
7 14352 1 1 132 ALA HA H -4.948 -23.915 -2.420 1.00 . A A . 502 ALA HA 1 1
7 14353 1 1 132 ALA HB1 H -4.777 -22.099 -0.731 1.00 . A A . 502 ALA HB1 1 1
7 14354 1 1 132 ALA HB2 H -3.213 -21.651 -1.413 1.00 . A A . 502 ALA HB2 1 1
7 14355 1 1 132 ALA HB3 H -3.422 -23.226 -0.644 1.00 . A A . 502 ALA HB3 1 1
7 14356 1 1 132 ALA N N -3.181 -23.584 -3.292 1.00 . A A . 502 ALA N 1 1
7 14357 1 1 132 ALA O O -4.415 -20.953 -3.701 1.00 . A A . 502 ALA O 1 1
7 14358 1 1 133 GLY C C -8.196 -21.341 -4.784 1.00 . A A . 503 GLY C 1 1
7 14359 1 1 133 GLY CA C -6.729 -21.515 -4.913 1.00 . A A . 503 GLY CA 1 1
7 14360 1 1 133 GLY H H -6.585 -23.203 -3.705 1.00 . A A . 503 GLY H 1 1
7 14361 1 1 133 GLY HA2 H -6.273 -20.538 -4.853 1.00 . A A . 503 GLY HA2 1 1
7 14362 1 1 133 GLY HA3 H -6.539 -21.936 -5.889 1.00 . A A . 503 GLY HA3 1 1
7 14363 1 1 133 GLY N N -6.131 -22.375 -3.969 1.00 . A A . 503 GLY N 1 1
7 14364 1 1 133 GLY O O -8.860 -21.940 -3.926 1.00 . A A . 503 GLY O 1 1
7 14365 1 1 134 ILE C C -10.587 -20.414 -7.171 1.00 . A A . 504 ILE C 1 1
7 14366 1 1 134 ILE CA C -10.099 -20.182 -5.753 1.00 . A A . 504 ILE CA 1 1
7 14367 1 1 134 ILE CB C -10.327 -18.687 -5.395 1.00 . A A . 504 ILE CB 1 1
7 14368 1 1 134 ILE CD1 C -9.699 -16.296 -6.090 1.00 . A A . 504 ILE CD1 1 1
7 14369 1 1 134 ILE CG1 C -9.482 -17.775 -6.311 1.00 . A A . 504 ILE CG1 1 1
7 14370 1 1 134 ILE CG2 C -10.021 -18.422 -3.927 1.00 . A A . 504 ILE CG2 1 1
7 14371 1 1 134 ILE H H -8.078 -20.192 -6.353 1.00 . A A . 504 ILE H 1 1
7 14372 1 1 134 ILE HA H -10.656 -20.803 -5.070 1.00 . A A . 504 ILE HA 1 1
7 14373 1 1 134 ILE HB H -11.370 -18.468 -5.561 1.00 . A A . 504 ILE HB 1 1
7 14374 1 1 134 ILE HD11 H -9.072 -15.734 -6.764 1.00 . A A . 504 ILE HD11 1 1
7 14375 1 1 134 ILE HD12 H -9.449 -16.048 -5.069 1.00 . A A . 504 ILE HD12 1 1
7 14376 1 1 134 ILE HD13 H -10.735 -16.055 -6.276 1.00 . A A . 504 ILE HD13 1 1
7 14377 1 1 134 ILE HG12 H -8.435 -17.978 -6.139 1.00 . A A . 504 ILE HG12 1 1
7 14378 1 1 134 ILE HG13 H -9.719 -18.000 -7.341 1.00 . A A . 504 ILE HG13 1 1
7 14379 1 1 134 ILE HG21 H -10.656 -19.029 -3.301 1.00 . A A . 504 ILE HG21 1 1
7 14380 1 1 134 ILE HG22 H -10.195 -17.378 -3.708 1.00 . A A . 504 ILE HG22 1 1
7 14381 1 1 134 ILE HG23 H -8.986 -18.659 -3.730 1.00 . A A . 504 ILE HG23 1 1
7 14382 1 1 134 ILE N N -8.702 -20.540 -5.673 1.00 . A A . 504 ILE N 1 1
7 14383 1 1 134 ILE O O -11.775 -20.258 -7.467 1.00 . A A . 504 ILE O 1 1
7 14384 1 1 135 PHE C C -10.032 -19.722 -10.191 1.00 . A A . 505 PHE C 1 1
7 14385 1 1 135 PHE CA C -9.842 -21.010 -9.441 1.00 . A A . 505 PHE CA 1 1
7 14386 1 1 135 PHE CB C -10.903 -22.068 -9.763 1.00 . A A . 505 PHE CB 1 1
7 14387 1 1 135 PHE CD1 C -10.620 -23.889 -8.066 1.00 . A A . 505 PHE CD1 1 1
7 14388 1 1 135 PHE CD2 C -9.895 -24.287 -10.292 1.00 . A A . 505 PHE CD2 1 1
7 14389 1 1 135 PHE CE1 C -10.202 -25.148 -7.700 1.00 . A A . 505 PHE CE1 1 1
7 14390 1 1 135 PHE CE2 C -9.478 -25.545 -9.935 1.00 . A A . 505 PHE CE2 1 1
7 14391 1 1 135 PHE CG C -10.471 -23.445 -9.366 1.00 . A A . 505 PHE CG 1 1
7 14392 1 1 135 PHE CZ C -9.630 -25.977 -8.636 1.00 . A A . 505 PHE CZ 1 1
7 14393 1 1 135 PHE H H -8.724 -20.894 -7.702 1.00 . A A . 505 PHE H 1 1
7 14394 1 1 135 PHE HA H -8.882 -21.382 -9.774 1.00 . A A . 505 PHE HA 1 1
7 14395 1 1 135 PHE HB2 H -11.812 -21.831 -9.231 1.00 . A A . 505 PHE HB2 1 1
7 14396 1 1 135 PHE HB3 H -11.096 -22.068 -10.826 1.00 . A A . 505 PHE HB3 1 1
7 14397 1 1 135 PHE HD1 H -11.070 -23.236 -7.332 1.00 . A A . 505 PHE HD1 1 1
7 14398 1 1 135 PHE HD2 H -9.775 -23.950 -11.311 1.00 . A A . 505 PHE HD2 1 1
7 14399 1 1 135 PHE HE1 H -10.324 -25.484 -6.681 1.00 . A A . 505 PHE HE1 1 1
7 14400 1 1 135 PHE HE2 H -9.029 -26.192 -10.673 1.00 . A A . 505 PHE HE2 1 1
7 14401 1 1 135 PHE HZ H -9.301 -26.965 -8.353 1.00 . A A . 505 PHE HZ 1 1
7 14402 1 1 135 PHE N N -9.648 -20.784 -8.024 1.00 . A A . 505 PHE N 1 1
7 14403 1 1 135 PHE O O -11.149 -19.224 -10.376 1.00 . A A . 505 PHE O 1 1
7 14404 1 1 136 THR C C -7.546 -17.947 -12.061 1.00 . A A . 506 THR C 1 1
7 14405 1 1 136 THR CA C -8.865 -17.923 -11.275 1.00 . A A . 506 THR CA 1 1
7 14406 1 1 136 THR CB C -8.990 -16.653 -10.358 1.00 . A A . 506 THR CB 1 1
7 14407 1 1 136 THR CG2 C -9.058 -15.366 -11.169 1.00 . A A . 506 THR CG2 1 1
7 14408 1 1 136 THR H H -8.060 -19.528 -10.245 1.00 . A A . 506 THR H 1 1
7 14409 1 1 136 THR HA H -9.679 -17.946 -11.982 1.00 . A A . 506 THR HA 1 1
7 14410 1 1 136 THR HB H -8.130 -16.631 -9.710 1.00 . A A . 506 THR HB 1 1
7 14411 1 1 136 THR HG1 H -10.587 -17.599 -9.770 1.00 . A A . 506 THR HG1 1 1
7 14412 1 1 136 THR HG21 H -9.163 -14.525 -10.501 1.00 . A A . 506 THR HG21 1 1
7 14413 1 1 136 THR HG22 H -9.902 -15.402 -11.842 1.00 . A A . 506 THR HG22 1 1
7 14414 1 1 136 THR HG23 H -8.146 -15.257 -11.737 1.00 . A A . 506 THR HG23 1 1
7 14415 1 1 136 THR N N -8.928 -19.130 -10.518 1.00 . A A . 506 THR N 1 1
7 14416 1 1 136 THR O O -6.605 -17.184 -11.805 1.00 . A A . 506 THR O 1 1
7 14417 1 1 136 THR OG1 O -10.193 -16.743 -9.559 1.00 . A A . 506 THR OG1 1 1
7 14418 1 1 137 PHE C C -6.207 -18.106 -14.899 1.00 . A A . 507 PHE C 1 1
7 14419 1 1 137 PHE CA C -6.284 -19.093 -13.768 1.00 . A A . 507 PHE CA 1 1
7 14420 1 1 137 PHE CB C -6.163 -20.527 -14.299 1.00 . A A . 507 PHE CB 1 1
7 14421 1 1 137 PHE CD1 C -4.664 -21.811 -12.766 1.00 . A A . 507 PHE CD1 1 1
7 14422 1 1 137 PHE CD2 C -6.997 -22.304 -12.736 1.00 . A A . 507 PHE CD2 1 1
7 14423 1 1 137 PHE CE1 C -4.444 -22.770 -11.803 1.00 . A A . 507 PHE CE1 1 1
7 14424 1 1 137 PHE CE2 C -6.781 -23.266 -11.772 1.00 . A A . 507 PHE CE2 1 1
7 14425 1 1 137 PHE CG C -5.939 -21.566 -13.244 1.00 . A A . 507 PHE CG 1 1
7 14426 1 1 137 PHE CZ C -5.504 -23.497 -11.306 1.00 . A A . 507 PHE CZ 1 1
7 14427 1 1 137 PHE H H -8.258 -19.453 -13.135 1.00 . A A . 507 PHE H 1 1
7 14428 1 1 137 PHE HA H -5.446 -18.903 -13.114 1.00 . A A . 507 PHE HA 1 1
7 14429 1 1 137 PHE HB2 H -7.071 -20.787 -14.823 1.00 . A A . 507 PHE HB2 1 1
7 14430 1 1 137 PHE HB3 H -5.336 -20.573 -14.992 1.00 . A A . 507 PHE HB3 1 1
7 14431 1 1 137 PHE HD1 H -3.834 -21.241 -13.155 1.00 . A A . 507 PHE HD1 1 1
7 14432 1 1 137 PHE HD2 H -7.997 -22.122 -13.102 1.00 . A A . 507 PHE HD2 1 1
7 14433 1 1 137 PHE HE1 H -3.445 -22.951 -11.437 1.00 . A A . 507 PHE HE1 1 1
7 14434 1 1 137 PHE HE2 H -7.609 -23.837 -11.380 1.00 . A A . 507 PHE HE2 1 1
7 14435 1 1 137 PHE HZ H -5.332 -24.250 -10.551 1.00 . A A . 507 PHE HZ 1 1
7 14436 1 1 137 PHE N N -7.470 -18.889 -12.979 1.00 . A A . 507 PHE N 1 1
7 14437 1 1 137 PHE O O -6.664 -18.368 -16.022 1.00 . A A . 507 PHE O 1 1
7 14438 1 1 138 GLU C C -4.193 -15.239 -15.173 1.00 . A A . 508 GLU C 1 1
7 14439 1 1 138 GLU CA C -5.487 -15.923 -15.523 1.00 . A A . 508 GLU CA 1 1
7 14440 1 1 138 GLU CB C -6.674 -14.948 -15.587 1.00 . A A . 508 GLU CB 1 1
7 14441 1 1 138 GLU CD C -8.301 -13.488 -14.371 1.00 . A A . 508 GLU CD 1 1
7 14442 1 1 138 GLU CG C -7.122 -14.405 -14.246 1.00 . A A . 508 GLU CG 1 1
7 14443 1 1 138 GLU H H -5.502 -16.786 -13.637 1.00 . A A . 508 GLU H 1 1
7 14444 1 1 138 GLU HA H -5.364 -16.399 -16.485 1.00 . A A . 508 GLU HA 1 1
7 14445 1 1 138 GLU HB2 H -6.396 -14.109 -16.209 1.00 . A A . 508 GLU HB2 1 1
7 14446 1 1 138 GLU HB3 H -7.511 -15.454 -16.045 1.00 . A A . 508 GLU HB3 1 1
7 14447 1 1 138 GLU HG2 H -7.394 -15.240 -13.620 1.00 . A A . 508 GLU HG2 1 1
7 14448 1 1 138 GLU HG3 H -6.302 -13.867 -13.791 1.00 . A A . 508 GLU HG3 1 1
7 14449 1 1 138 GLU N N -5.717 -16.960 -14.579 1.00 . A A . 508 GLU N 1 1
7 14450 1 1 138 GLU O O -3.951 -14.889 -14.010 1.00 . A A . 508 GLU O 1 1
7 14451 1 1 138 GLU OE1 O -9.468 -13.970 -14.362 1.00 . A A . 508 GLU OE1 1 1
7 14452 1 1 138 GLU OE2 O -8.099 -12.261 -14.486 1.00 . A A . 508 GLU OE2 1 1
7 14453 1 1 139 GLU C C -1.991 -13.141 -16.553 1.00 . A A . 509 GLU C 1 1
7 14454 1 1 139 GLU CA C -2.050 -14.532 -15.938 1.00 . A A . 509 GLU CA 1 1
7 14455 1 1 139 GLU CB C -0.985 -15.454 -16.528 1.00 . A A . 509 GLU CB 1 1
7 14456 1 1 139 GLU CD C 1.428 -16.001 -16.850 1.00 . A A . 509 GLU CD 1 1
7 14457 1 1 139 GLU CG C 0.444 -15.025 -16.274 1.00 . A A . 509 GLU CG 1 1
7 14458 1 1 139 GLU H H -3.603 -15.411 -17.040 1.00 . A A . 509 GLU H 1 1
7 14459 1 1 139 GLU HA H -1.887 -14.448 -14.873 1.00 . A A . 509 GLU HA 1 1
7 14460 1 1 139 GLU HB2 H -1.115 -16.442 -16.115 1.00 . A A . 509 GLU HB2 1 1
7 14461 1 1 139 GLU HB3 H -1.134 -15.508 -17.596 1.00 . A A . 509 GLU HB3 1 1
7 14462 1 1 139 GLU HG2 H 0.609 -14.057 -16.721 1.00 . A A . 509 GLU HG2 1 1
7 14463 1 1 139 GLU HG3 H 0.607 -14.960 -15.208 1.00 . A A . 509 GLU HG3 1 1
7 14464 1 1 139 GLU N N -3.349 -15.112 -16.141 1.00 . A A . 509 GLU N 1 1
7 14465 1 1 139 GLU O O -3.033 -12.451 -16.649 1.00 . A A . 509 GLU O 1 1
7 14466 1 1 139 GLU OE1 O 1.672 -15.956 -18.076 1.00 . A A . 509 GLU OE1 1 1
7 14467 1 1 139 GLU OE2 O 1.961 -16.845 -16.095 1.00 . A A . 509 GLU OE2 1 1
7 14468 2 2 1 CA CA CA 1.897 -20.169 -6.458 1.00 . B A . 600 CA CA 1 1
7 14469 3 2 1 CA CA CA 4.864 -17.130 -2.827 1.00 . C A . 650 CA CA 1 1
8 14470 1 1 1 VAL C C -8.804 15.668 6.524 1.00 . A A . 371 VAL C 1 1
8 14471 1 1 1 VAL CA C -8.581 16.784 7.560 1.00 . A A . 371 VAL CA 1 1
8 14472 1 1 1 VAL CB C -9.739 17.839 7.517 1.00 . A A . 371 VAL CB 1 1
8 14473 1 1 1 VAL CG1 C -9.936 18.432 6.125 1.00 . A A . 371 VAL CG1 1 1
8 14474 1 1 1 VAL CG2 C -11.035 17.266 8.059 1.00 . A A . 371 VAL CG2 1 1
8 14475 1 1 1 VAL H1 H -6.548 17.153 7.918 1.00 . A A . 371 VAL H1 1 1
8 14476 1 1 1 VAL HA H -8.546 16.333 8.542 1.00 . A A . 371 VAL HA 1 1
8 14477 1 1 1 VAL HB H -9.440 18.655 8.160 1.00 . A A . 371 VAL HB 1 1
8 14478 1 1 1 VAL HG11 H -9.024 18.904 5.795 1.00 . A A . 371 VAL HG11 1 1
8 14479 1 1 1 VAL HG12 H -10.729 19.164 6.154 1.00 . A A . 371 VAL HG12 1 1
8 14480 1 1 1 VAL HG13 H -10.202 17.643 5.437 1.00 . A A . 371 VAL HG13 1 1
8 14481 1 1 1 VAL HG21 H -10.882 16.941 9.077 1.00 . A A . 371 VAL HG21 1 1
8 14482 1 1 1 VAL HG22 H -11.340 16.425 7.454 1.00 . A A . 371 VAL HG22 1 1
8 14483 1 1 1 VAL HG23 H -11.804 18.025 8.036 1.00 . A A . 371 VAL HG23 1 1
8 14484 1 1 1 VAL N N -7.288 17.410 7.326 1.00 . A A . 371 VAL N 1 1
8 14485 1 1 1 VAL O O -9.636 14.773 6.697 1.00 . A A . 371 VAL O 1 1
8 14486 1 1 2 SER C C -7.363 13.481 4.876 1.00 . A A . 372 SER C 1 1
8 14487 1 1 2 SER CA C -8.076 14.734 4.422 1.00 . A A . 372 SER CA 1 1
8 14488 1 1 2 SER CB C -7.389 15.243 3.171 1.00 . A A . 372 SER CB 1 1
8 14489 1 1 2 SER H H -7.388 16.473 5.409 1.00 . A A . 372 SER H 1 1
8 14490 1 1 2 SER HA H -9.108 14.513 4.193 1.00 . A A . 372 SER HA 1 1
8 14491 1 1 2 SER HB2 H -6.347 15.416 3.398 1.00 . A A . 372 SER HB2 1 1
8 14492 1 1 2 SER HB3 H -7.462 14.481 2.410 1.00 . A A . 372 SER HB3 1 1
8 14493 1 1 2 SER HG H -7.681 17.157 3.282 1.00 . A A . 372 SER HG 1 1
8 14494 1 1 2 SER N N -8.022 15.726 5.465 1.00 . A A . 372 SER N 1 1
8 14495 1 1 2 SER O O -6.137 13.434 4.876 1.00 . A A . 372 SER O 1 1
8 14496 1 1 2 SER OG O -7.966 16.445 2.691 1.00 . A A . 372 SER OG 1 1
8 14497 1 1 3 LYS C C -7.293 10.297 4.638 1.00 . A A . 373 LYS C 1 1
8 14498 1 1 3 LYS CA C -7.526 11.283 5.724 1.00 . A A . 373 LYS CA 1 1
8 14499 1 1 3 LYS CB C -8.315 10.683 6.866 1.00 . A A . 373 LYS CB 1 1
8 14500 1 1 3 LYS CD C -8.828 10.793 9.290 1.00 . A A . 373 LYS CD 1 1
8 14501 1 1 3 LYS CE C -8.662 11.606 10.561 1.00 . A A . 373 LYS CE 1 1
8 14502 1 1 3 LYS CG C -8.228 11.512 8.122 1.00 . A A . 373 LYS CG 1 1
8 14503 1 1 3 LYS H H -9.076 12.530 5.096 1.00 . A A . 373 LYS H 1 1
8 14504 1 1 3 LYS HA H -6.569 11.593 6.118 1.00 . A A . 373 LYS HA 1 1
8 14505 1 1 3 LYS HB2 H -9.351 10.608 6.569 1.00 . A A . 373 LYS HB2 1 1
8 14506 1 1 3 LYS HB3 H -7.937 9.694 7.079 1.00 . A A . 373 LYS HB3 1 1
8 14507 1 1 3 LYS HD2 H -9.871 10.637 9.066 1.00 . A A . 373 LYS HD2 1 1
8 14508 1 1 3 LYS HD3 H -8.326 9.842 9.391 1.00 . A A . 373 LYS HD3 1 1
8 14509 1 1 3 LYS HE2 H -7.615 11.834 10.692 1.00 . A A . 373 LYS HE2 1 1
8 14510 1 1 3 LYS HE3 H -9.215 12.525 10.442 1.00 . A A . 373 LYS HE3 1 1
8 14511 1 1 3 LYS HG2 H -7.190 11.718 8.334 1.00 . A A . 373 LYS HG2 1 1
8 14512 1 1 3 LYS HG3 H -8.757 12.441 7.967 1.00 . A A . 373 LYS HG3 1 1
8 14513 1 1 3 LYS HZ1 H -8.723 9.951 11.837 1.00 . A A . 373 LYS HZ1 1 1
8 14514 1 1 3 LYS HZ2 H -10.193 10.788 11.737 1.00 . A A . 373 LYS HZ2 1 1
8 14515 1 1 3 LYS HZ3 H -8.915 11.426 12.617 1.00 . A A . 373 LYS HZ3 1 1
8 14516 1 1 3 LYS N N -8.105 12.476 5.221 1.00 . A A . 373 LYS N 1 1
8 14517 1 1 3 LYS NZ N -9.160 10.892 11.758 1.00 . A A . 373 LYS NZ 1 1
8 14518 1 1 3 LYS O O -8.103 10.149 3.712 1.00 . A A . 373 LYS O 1 1
8 14519 1 1 4 ILE C C -5.896 7.323 4.270 1.00 . A A . 374 ILE C 1 1
8 14520 1 1 4 ILE CA C -5.676 8.740 3.775 1.00 . A A . 374 ILE CA 1 1
8 14521 1 1 4 ILE CB C -4.149 8.957 3.655 1.00 . A A . 374 ILE CB 1 1
8 14522 1 1 4 ILE CD1 C -4.452 11.219 2.440 1.00 . A A . 374 ILE CD1 1 1
8 14523 1 1 4 ILE CG1 C -3.768 10.454 3.549 1.00 . A A . 374 ILE CG1 1 1
8 14524 1 1 4 ILE CG2 C -3.552 8.166 2.520 1.00 . A A . 374 ILE CG2 1 1
8 14525 1 1 4 ILE H H -5.659 9.769 5.574 1.00 . A A . 374 ILE H 1 1
8 14526 1 1 4 ILE HA H -6.131 8.912 2.812 1.00 . A A . 374 ILE HA 1 1
8 14527 1 1 4 ILE HB H -3.742 8.566 4.573 1.00 . A A . 374 ILE HB 1 1
8 14528 1 1 4 ILE HD11 H -4.042 12.218 2.398 1.00 . A A . 374 ILE HD11 1 1
8 14529 1 1 4 ILE HD12 H -5.512 11.279 2.667 1.00 . A A . 374 ILE HD12 1 1
8 14530 1 1 4 ILE HD13 H -4.300 10.718 1.496 1.00 . A A . 374 ILE HD13 1 1
8 14531 1 1 4 ILE HG12 H -4.018 10.945 4.478 1.00 . A A . 374 ILE HG12 1 1
8 14532 1 1 4 ILE HG13 H -2.700 10.527 3.395 1.00 . A A . 374 ILE HG13 1 1
8 14533 1 1 4 ILE HG21 H -3.766 7.117 2.664 1.00 . A A . 374 ILE HG21 1 1
8 14534 1 1 4 ILE HG22 H -2.484 8.321 2.514 1.00 . A A . 374 ILE HG22 1 1
8 14535 1 1 4 ILE HG23 H -3.977 8.500 1.586 1.00 . A A . 374 ILE HG23 1 1
8 14536 1 1 4 ILE N N -6.184 9.645 4.757 1.00 . A A . 374 ILE N 1 1
8 14537 1 1 4 ILE O O -5.431 6.980 5.355 1.00 . A A . 374 ILE O 1 1
8 14538 1 1 5 PHE C C -7.202 4.318 2.692 1.00 . A A . 375 PHE C 1 1
8 14539 1 1 5 PHE CA C -6.854 5.146 3.903 1.00 . A A . 375 PHE CA 1 1
8 14540 1 1 5 PHE CB C -7.963 5.051 4.972 1.00 . A A . 375 PHE CB 1 1
8 14541 1 1 5 PHE CD1 C -10.214 5.226 3.830 1.00 . A A . 375 PHE CD1 1 1
8 14542 1 1 5 PHE CD2 C -9.453 7.056 5.152 1.00 . A A . 375 PHE CD2 1 1
8 14543 1 1 5 PHE CE1 C -11.369 5.909 3.546 1.00 . A A . 375 PHE CE1 1 1
8 14544 1 1 5 PHE CE2 C -10.609 7.742 4.873 1.00 . A A . 375 PHE CE2 1 1
8 14545 1 1 5 PHE CG C -9.236 5.791 4.638 1.00 . A A . 375 PHE CG 1 1
8 14546 1 1 5 PHE CZ C -11.569 7.166 4.069 1.00 . A A . 375 PHE CZ 1 1
8 14547 1 1 5 PHE H H -7.011 6.855 2.688 1.00 . A A . 375 PHE H 1 1
8 14548 1 1 5 PHE HA H -5.937 4.765 4.326 1.00 . A A . 375 PHE HA 1 1
8 14549 1 1 5 PHE HB2 H -8.216 4.012 5.102 1.00 . A A . 375 PHE HB2 1 1
8 14550 1 1 5 PHE HB3 H -7.583 5.442 5.905 1.00 . A A . 375 PHE HB3 1 1
8 14551 1 1 5 PHE HD1 H -10.067 4.244 3.406 1.00 . A A . 375 PHE HD1 1 1
8 14552 1 1 5 PHE HD2 H -8.696 7.502 5.778 1.00 . A A . 375 PHE HD2 1 1
8 14553 1 1 5 PHE HE1 H -12.124 5.460 2.916 1.00 . A A . 375 PHE HE1 1 1
8 14554 1 1 5 PHE HE2 H -10.761 8.729 5.282 1.00 . A A . 375 PHE HE2 1 1
8 14555 1 1 5 PHE HZ H -12.480 7.701 3.848 1.00 . A A . 375 PHE HZ 1 1
8 14556 1 1 5 PHE N N -6.609 6.528 3.526 1.00 . A A . 375 PHE N 1 1
8 14557 1 1 5 PHE O O -7.663 4.851 1.704 1.00 . A A . 375 PHE O 1 1
8 14558 1 1 6 PHE C C -8.812 1.941 1.592 1.00 . A A . 376 PHE C 1 1
8 14559 1 1 6 PHE CA C -7.316 2.160 1.656 1.00 . A A . 376 PHE CA 1 1
8 14560 1 1 6 PHE CB C -6.579 0.822 1.732 1.00 . A A . 376 PHE CB 1 1
8 14561 1 1 6 PHE CD1 C -4.614 1.068 0.226 1.00 . A A . 376 PHE CD1 1 1
8 14562 1 1 6 PHE CD2 C -4.216 0.894 2.558 1.00 . A A . 376 PHE CD2 1 1
8 14563 1 1 6 PHE CE1 C -3.263 1.163 0.002 1.00 . A A . 376 PHE CE1 1 1
8 14564 1 1 6 PHE CE2 C -2.861 0.989 2.342 1.00 . A A . 376 PHE CE2 1 1
8 14565 1 1 6 PHE CG C -5.107 0.933 1.503 1.00 . A A . 376 PHE CG 1 1
8 14566 1 1 6 PHE CZ C -2.383 1.125 1.061 1.00 . A A . 376 PHE CZ 1 1
8 14567 1 1 6 PHE H H -6.553 2.663 3.562 1.00 . A A . 376 PHE H 1 1
8 14568 1 1 6 PHE HA H -7.021 2.665 0.749 1.00 . A A . 376 PHE HA 1 1
8 14569 1 1 6 PHE HB2 H -6.730 0.387 2.708 1.00 . A A . 376 PHE HB2 1 1
8 14570 1 1 6 PHE HB3 H -6.986 0.158 0.984 1.00 . A A . 376 PHE HB3 1 1
8 14571 1 1 6 PHE HD1 H -5.301 1.100 -0.606 1.00 . A A . 376 PHE HD1 1 1
8 14572 1 1 6 PHE HD2 H -4.586 0.783 3.564 1.00 . A A . 376 PHE HD2 1 1
8 14573 1 1 6 PHE HE1 H -2.892 1.268 -1.006 1.00 . A A . 376 PHE HE1 1 1
8 14574 1 1 6 PHE HE2 H -2.175 0.958 3.175 1.00 . A A . 376 PHE HE2 1 1
8 14575 1 1 6 PHE HZ H -1.321 1.198 0.885 1.00 . A A . 376 PHE HZ 1 1
8 14576 1 1 6 PHE N N -6.967 3.036 2.754 1.00 . A A . 376 PHE N 1 1
8 14577 1 1 6 PHE O O -9.508 2.023 2.609 1.00 . A A . 376 PHE O 1 1
8 14578 1 1 7 GLU C C -11.205 0.209 0.847 1.00 . A A . 377 GLU C 1 1
8 14579 1 1 7 GLU CA C -10.705 1.469 0.149 1.00 . A A . 377 GLU CA 1 1
8 14580 1 1 7 GLU CB C -10.946 1.401 -1.361 1.00 . A A . 377 GLU CB 1 1
8 14581 1 1 7 GLU CD C -12.597 1.473 -3.244 1.00 . A A . 377 GLU CD 1 1
8 14582 1 1 7 GLU CG C -12.402 1.392 -1.755 1.00 . A A . 377 GLU CG 1 1
8 14583 1 1 7 GLU H H -8.666 1.630 -0.355 1.00 . A A . 377 GLU H 1 1
8 14584 1 1 7 GLU HA H -11.238 2.320 0.547 1.00 . A A . 377 GLU HA 1 1
8 14585 1 1 7 GLU HB2 H -10.470 2.247 -1.834 1.00 . A A . 377 GLU HB2 1 1
8 14586 1 1 7 GLU HB3 H -10.489 0.498 -1.733 1.00 . A A . 377 GLU HB3 1 1
8 14587 1 1 7 GLU HG2 H -12.852 0.492 -1.374 1.00 . A A . 377 GLU HG2 1 1
8 14588 1 1 7 GLU HG3 H -12.883 2.244 -1.297 1.00 . A A . 377 GLU HG3 1 1
8 14589 1 1 7 GLU N N -9.296 1.671 0.403 1.00 . A A . 377 GLU N 1 1
8 14590 1 1 7 GLU O O -12.370 0.118 1.238 1.00 . A A . 377 GLU O 1 1
8 14591 1 1 7 GLU OE1 O -12.387 0.460 -3.952 1.00 . A A . 377 GLU OE1 1 1
8 14592 1 1 7 GLU OE2 O -12.981 2.539 -3.737 1.00 . A A . 377 GLU OE2 1 1
8 14593 1 1 8 GLN C C -9.610 -2.270 2.759 1.00 . A A . 378 GLN C 1 1
8 14594 1 1 8 GLN CA C -10.623 -1.982 1.693 1.00 . A A . 378 GLN CA 1 1
8 14595 1 1 8 GLN CB C -10.733 -3.156 0.731 1.00 . A A . 378 GLN CB 1 1
8 14596 1 1 8 GLN CD C -13.256 -3.347 0.808 1.00 . A A . 378 GLN CD 1 1
8 14597 1 1 8 GLN CG C -12.015 -3.172 -0.062 1.00 . A A . 378 GLN CG 1 1
8 14598 1 1 8 GLN H H -9.427 -0.600 0.622 1.00 . A A . 378 GLN H 1 1
8 14599 1 1 8 GLN HA H -11.575 -1.861 2.186 1.00 . A A . 378 GLN HA 1 1
8 14600 1 1 8 GLN HB2 H -9.908 -3.095 0.035 1.00 . A A . 378 GLN HB2 1 1
8 14601 1 1 8 GLN HB3 H -10.649 -4.077 1.285 1.00 . A A . 378 GLN HB3 1 1
8 14602 1 1 8 GLN HE21 H -13.386 -1.397 1.111 1.00 . A A . 378 GLN HE21 1 1
8 14603 1 1 8 GLN HE22 H -14.617 -2.351 1.843 1.00 . A A . 378 GLN HE22 1 1
8 14604 1 1 8 GLN HG2 H -12.097 -2.241 -0.600 1.00 . A A . 378 GLN HG2 1 1
8 14605 1 1 8 GLN HG3 H -11.954 -4.006 -0.743 1.00 . A A . 378 GLN HG3 1 1
8 14606 1 1 8 GLN N N -10.323 -0.747 0.996 1.00 . A A . 378 GLN N 1 1
8 14607 1 1 8 GLN NE2 N -13.800 -2.268 1.305 1.00 . A A . 378 GLN NE2 1 1
8 14608 1 1 8 GLN O O -8.632 -1.531 2.920 1.00 . A A . 378 GLN O 1 1
8 14609 1 1 8 GLN OE1 O -13.700 -4.467 1.050 1.00 . A A . 378 GLN OE1 1 1
8 14610 1 1 9 GLY C C -8.036 -4.831 4.124 1.00 . A A . 379 GLY C 1 1
8 14611 1 1 9 GLY CA C -8.953 -3.720 4.555 1.00 . A A . 379 GLY CA 1 1
8 14612 1 1 9 GLY H H -10.636 -3.871 3.246 1.00 . A A . 379 GLY H 1 1
8 14613 1 1 9 GLY HA2 H -8.366 -2.864 4.850 1.00 . A A . 379 GLY HA2 1 1
8 14614 1 1 9 GLY HA3 H -9.539 -4.055 5.398 1.00 . A A . 379 GLY HA3 1 1
8 14615 1 1 9 GLY N N -9.843 -3.335 3.477 1.00 . A A . 379 GLY N 1 1
8 14616 1 1 9 GLY O O -6.860 -4.887 4.507 1.00 . A A . 379 GLY O 1 1
8 14617 1 1 10 THR C C -7.993 -6.862 1.287 1.00 . A A . 380 THR C 1 1
8 14618 1 1 10 THR CA C -7.811 -6.803 2.801 1.00 . A A . 380 THR CA 1 1
8 14619 1 1 10 THR CB C -8.252 -8.149 3.428 1.00 . A A . 380 THR CB 1 1
8 14620 1 1 10 THR CG2 C -7.365 -9.292 2.935 1.00 . A A . 380 THR CG2 1 1
8 14621 1 1 10 THR H H -9.504 -5.626 3.051 1.00 . A A . 380 THR H 1 1
8 14622 1 1 10 THR HA H -6.768 -6.637 3.025 1.00 . A A . 380 THR HA 1 1
8 14623 1 1 10 THR HB H -9.271 -8.335 3.128 1.00 . A A . 380 THR HB 1 1
8 14624 1 1 10 THR HG1 H -8.306 -7.152 5.125 1.00 . A A . 380 THR HG1 1 1
8 14625 1 1 10 THR HG21 H -7.683 -10.222 3.380 1.00 . A A . 380 THR HG21 1 1
8 14626 1 1 10 THR HG22 H -6.339 -9.097 3.209 1.00 . A A . 380 THR HG22 1 1
8 14627 1 1 10 THR HG23 H -7.439 -9.363 1.860 1.00 . A A . 380 THR HG23 1 1
8 14628 1 1 10 THR N N -8.564 -5.711 3.325 1.00 . A A . 380 THR N 1 1
8 14629 1 1 10 THR O O -9.113 -6.759 0.776 1.00 . A A . 380 THR O 1 1
8 14630 1 1 10 THR OG1 O -8.168 -8.074 4.874 1.00 . A A . 380 THR OG1 1 1
8 14631 1 1 11 TYR C C -6.374 -8.482 -1.163 1.00 . A A . 381 TYR C 1 1
8 14632 1 1 11 TYR CA C -6.904 -7.122 -0.826 1.00 . A A . 381 TYR CA 1 1
8 14633 1 1 11 TYR CB C -6.043 -6.039 -1.468 1.00 . A A . 381 TYR CB 1 1
8 14634 1 1 11 TYR CD1 C -6.710 -3.879 -0.313 1.00 . A A . 381 TYR CD1 1 1
8 14635 1 1 11 TYR CD2 C -7.238 -4.165 -2.610 1.00 . A A . 381 TYR CD2 1 1
8 14636 1 1 11 TYR CE1 C -7.295 -2.626 -0.333 1.00 . A A . 381 TYR CE1 1 1
8 14637 1 1 11 TYR CE2 C -7.819 -2.923 -2.644 1.00 . A A . 381 TYR CE2 1 1
8 14638 1 1 11 TYR CG C -6.674 -4.667 -1.460 1.00 . A A . 381 TYR CG 1 1
8 14639 1 1 11 TYR CZ C -7.847 -2.153 -1.509 1.00 . A A . 381 TYR CZ 1 1
8 14640 1 1 11 TYR H H -6.042 -7.009 1.067 1.00 . A A . 381 TYR H 1 1
8 14641 1 1 11 TYR HA H -7.918 -7.025 -1.181 1.00 . A A . 381 TYR HA 1 1
8 14642 1 1 11 TYR HB2 H -5.112 -5.973 -0.927 1.00 . A A . 381 TYR HB2 1 1
8 14643 1 1 11 TYR HB3 H -5.841 -6.311 -2.493 1.00 . A A . 381 TYR HB3 1 1
8 14644 1 1 11 TYR HD1 H -6.276 -4.262 0.600 1.00 . A A . 381 TYR HD1 1 1
8 14645 1 1 11 TYR HD2 H -7.213 -4.778 -3.497 1.00 . A A . 381 TYR HD2 1 1
8 14646 1 1 11 TYR HE1 H -7.317 -2.026 0.566 1.00 . A A . 381 TYR HE1 1 1
8 14647 1 1 11 TYR HE2 H -8.250 -2.561 -3.564 1.00 . A A . 381 TYR HE2 1 1
8 14648 1 1 11 TYR HH H -9.191 -0.971 -2.154 1.00 . A A . 381 TYR HH 1 1
8 14649 1 1 11 TYR N N -6.907 -6.981 0.595 1.00 . A A . 381 TYR N 1 1
8 14650 1 1 11 TYR O O -5.399 -8.932 -0.569 1.00 . A A . 381 TYR O 1 1
8 14651 1 1 11 TYR OH O -8.438 -0.907 -1.548 1.00 . A A . 381 TYR OH 1 1
8 14652 1 1 12 GLN C C -6.364 -10.494 -3.949 1.00 . A A . 382 GLN C 1 1
8 14653 1 1 12 GLN CA C -6.574 -10.467 -2.462 1.00 . A A . 382 GLN CA 1 1
8 14654 1 1 12 GLN CB C -7.583 -11.547 -2.041 1.00 . A A . 382 GLN CB 1 1
8 14655 1 1 12 GLN CD C -8.816 -12.693 -0.128 1.00 . A A . 382 GLN CD 1 1
8 14656 1 1 12 GLN CG C -7.953 -11.520 -0.563 1.00 . A A . 382 GLN CG 1 1
8 14657 1 1 12 GLN H H -7.786 -8.757 -2.524 1.00 . A A . 382 GLN H 1 1
8 14658 1 1 12 GLN HA H -5.629 -10.656 -1.975 1.00 . A A . 382 GLN HA 1 1
8 14659 1 1 12 GLN HB2 H -8.490 -11.428 -2.612 1.00 . A A . 382 GLN HB2 1 1
8 14660 1 1 12 GLN HB3 H -7.161 -12.517 -2.262 1.00 . A A . 382 GLN HB3 1 1
8 14661 1 1 12 GLN HE21 H -9.609 -12.889 -1.939 1.00 . A A . 382 GLN HE21 1 1
8 14662 1 1 12 GLN HE22 H -10.153 -13.993 -0.729 1.00 . A A . 382 GLN HE22 1 1
8 14663 1 1 12 GLN HG2 H -7.054 -11.507 0.032 1.00 . A A . 382 GLN HG2 1 1
8 14664 1 1 12 GLN HG3 H -8.501 -10.608 -0.373 1.00 . A A . 382 GLN HG3 1 1
8 14665 1 1 12 GLN N N -7.006 -9.151 -2.076 1.00 . A A . 382 GLN N 1 1
8 14666 1 1 12 GLN NE2 N -9.599 -13.238 -1.024 1.00 . A A . 382 GLN NE2 1 1
8 14667 1 1 12 GLN O O -7.148 -9.901 -4.702 1.00 . A A . 382 GLN O 1 1
8 14668 1 1 12 GLN OE1 O -8.760 -13.113 1.018 1.00 . A A . 382 GLN OE1 1 1
8 14669 1 1 13 CYS C C -4.365 -12.538 -6.071 1.00 . A A . 383 CYS C 1 1
8 14670 1 1 13 CYS CA C -4.987 -11.204 -5.766 1.00 . A A . 383 CYS CA 1 1
8 14671 1 1 13 CYS CB C -3.994 -10.100 -6.110 1.00 . A A . 383 CYS CB 1 1
8 14672 1 1 13 CYS H H -4.737 -11.594 -3.723 1.00 . A A . 383 CYS H 1 1
8 14673 1 1 13 CYS HA H -5.887 -11.056 -6.343 1.00 . A A . 383 CYS HA 1 1
8 14674 1 1 13 CYS HB2 H -3.731 -10.172 -7.155 1.00 . A A . 383 CYS HB2 1 1
8 14675 1 1 13 CYS HB3 H -4.452 -9.140 -5.921 1.00 . A A . 383 CYS HB3 1 1
8 14676 1 1 13 CYS HG H -2.290 -11.460 -4.825 1.00 . A A . 383 CYS HG 1 1
8 14677 1 1 13 CYS N N -5.319 -11.137 -4.370 1.00 . A A . 383 CYS N 1 1
8 14678 1 1 13 CYS O O -3.813 -13.172 -5.181 1.00 . A A . 383 CYS O 1 1
8 14679 1 1 13 CYS SG S -2.462 -10.185 -5.145 1.00 . A A . 383 CYS SG 1 1
8 14680 1 1 14 LEU C C -2.323 -13.934 -7.873 1.00 . A A . 384 LEU C 1 1
8 14681 1 1 14 LEU CA C -3.815 -14.176 -7.737 1.00 . A A . 384 LEU CA 1 1
8 14682 1 1 14 LEU CB C -4.405 -14.630 -9.084 1.00 . A A . 384 LEU CB 1 1
8 14683 1 1 14 LEU CD1 C -4.508 -17.113 -8.780 1.00 . A A . 384 LEU CD1 1 1
8 14684 1 1 14 LEU CD2 C -6.422 -15.725 -8.057 1.00 . A A . 384 LEU CD2 1 1
8 14685 1 1 14 LEU CG C -5.309 -15.870 -9.074 1.00 . A A . 384 LEU CG 1 1
8 14686 1 1 14 LEU H H -4.975 -12.420 -7.929 1.00 . A A . 384 LEU H 1 1
8 14687 1 1 14 LEU HA H -3.984 -14.943 -6.997 1.00 . A A . 384 LEU HA 1 1
8 14688 1 1 14 LEU HB2 H -4.987 -13.812 -9.480 1.00 . A A . 384 LEU HB2 1 1
8 14689 1 1 14 LEU HB3 H -3.583 -14.819 -9.759 1.00 . A A . 384 LEU HB3 1 1
8 14690 1 1 14 LEU HD11 H -5.163 -17.972 -8.786 1.00 . A A . 384 LEU HD11 1 1
8 14691 1 1 14 LEU HD12 H -4.038 -17.021 -7.812 1.00 . A A . 384 LEU HD12 1 1
8 14692 1 1 14 LEU HD13 H -3.748 -17.236 -9.537 1.00 . A A . 384 LEU HD13 1 1
8 14693 1 1 14 LEU HD21 H -7.024 -14.870 -8.326 1.00 . A A . 384 LEU HD21 1 1
8 14694 1 1 14 LEU HD22 H -5.999 -15.585 -7.074 1.00 . A A . 384 LEU HD22 1 1
8 14695 1 1 14 LEU HD23 H -7.028 -16.618 -8.070 1.00 . A A . 384 LEU HD23 1 1
8 14696 1 1 14 LEU HG H -5.756 -15.991 -10.048 1.00 . A A . 384 LEU HG 1 1
8 14697 1 1 14 LEU N N -4.456 -12.960 -7.295 1.00 . A A . 384 LEU N 1 1
8 14698 1 1 14 LEU O O -1.908 -12.851 -8.293 1.00 . A A . 384 LEU O 1 1
8 14699 1 1 15 GLU C C 0.304 -14.544 -9.066 1.00 . A A . 385 GLU C 1 1
8 14700 1 1 15 GLU CA C -0.073 -14.862 -7.619 1.00 . A A . 385 GLU CA 1 1
8 14701 1 1 15 GLU CB C 0.521 -16.207 -7.169 1.00 . A A . 385 GLU CB 1 1
8 14702 1 1 15 GLU CD C 2.496 -17.798 -7.376 1.00 . A A . 385 GLU CD 1 1
8 14703 1 1 15 GLU CG C 2.034 -16.339 -7.321 1.00 . A A . 385 GLU CG 1 1
8 14704 1 1 15 GLU H H -1.943 -15.732 -7.118 1.00 . A A . 385 GLU H 1 1
8 14705 1 1 15 GLU HA H 0.282 -14.075 -6.972 1.00 . A A . 385 GLU HA 1 1
8 14706 1 1 15 GLU HB2 H 0.320 -16.246 -6.104 1.00 . A A . 385 GLU HB2 1 1
8 14707 1 1 15 GLU HB3 H 0.026 -17.025 -7.671 1.00 . A A . 385 GLU HB3 1 1
8 14708 1 1 15 GLU HG2 H 2.314 -15.856 -8.247 1.00 . A A . 385 GLU HG2 1 1
8 14709 1 1 15 GLU HG3 H 2.516 -15.830 -6.497 1.00 . A A . 385 GLU HG3 1 1
8 14710 1 1 15 GLU N N -1.531 -14.925 -7.505 1.00 . A A . 385 GLU N 1 1
8 14711 1 1 15 GLU O O 1.068 -13.636 -9.349 1.00 . A A . 385 GLU O 1 1
8 14712 1 1 15 GLU OE1 O 2.069 -18.637 -6.522 1.00 . A A . 385 GLU OE1 1 1
8 14713 1 1 15 GLU OE2 O 3.265 -18.150 -8.287 1.00 . A A . 385 GLU OE2 1 1
8 14714 1 1 16 ASN C C -0.932 -13.891 -11.985 1.00 . A A . 386 ASN C 1 1
8 14715 1 1 16 ASN CA C -0.132 -15.073 -11.395 1.00 . A A . 386 ASN CA 1 1
8 14716 1 1 16 ASN CB C -0.515 -16.374 -12.113 1.00 . A A . 386 ASN CB 1 1
8 14717 1 1 16 ASN CG C -1.897 -16.885 -11.725 1.00 . A A . 386 ASN CG 1 1
8 14718 1 1 16 ASN H H -0.970 -15.913 -9.655 1.00 . A A . 386 ASN H 1 1
8 14719 1 1 16 ASN HA H 0.919 -14.896 -11.567 1.00 . A A . 386 ASN HA 1 1
8 14720 1 1 16 ASN HB2 H -0.512 -16.190 -13.176 1.00 . A A . 386 ASN HB2 1 1
8 14721 1 1 16 ASN HB3 H 0.212 -17.138 -11.881 1.00 . A A . 386 ASN HB3 1 1
8 14722 1 1 16 ASN HD21 H -2.781 -15.849 -13.167 1.00 . A A . 386 ASN HD21 1 1
8 14723 1 1 16 ASN HD22 H -3.817 -16.812 -12.191 1.00 . A A . 386 ASN HD22 1 1
8 14724 1 1 16 ASN N N -0.334 -15.232 -9.962 1.00 . A A . 386 ASN N 1 1
8 14725 1 1 16 ASN ND2 N -2.926 -16.472 -12.424 1.00 . A A . 386 ASN ND2 1 1
8 14726 1 1 16 ASN O O -1.176 -13.852 -13.183 1.00 . A A . 386 ASN O 1 1
8 14727 1 1 16 ASN OD1 O -2.028 -17.642 -10.776 1.00 . A A . 386 ASN OD1 1 1
8 14728 1 1 17 CYS C C -1.207 -10.541 -11.922 1.00 . A A . 387 CYS C 1 1
8 14729 1 1 17 CYS CA C -2.102 -11.783 -11.663 1.00 . A A . 387 CYS CA 1 1
8 14730 1 1 17 CYS CB C -3.253 -11.447 -10.695 1.00 . A A . 387 CYS CB 1 1
8 14731 1 1 17 CYS H H -1.113 -12.986 -10.204 1.00 . A A . 387 CYS H 1 1
8 14732 1 1 17 CYS HA H -2.524 -12.086 -12.610 1.00 . A A . 387 CYS HA 1 1
8 14733 1 1 17 CYS HB2 H -3.806 -12.351 -10.490 1.00 . A A . 387 CYS HB2 1 1
8 14734 1 1 17 CYS HB3 H -2.833 -11.076 -9.772 1.00 . A A . 387 CYS HB3 1 1
8 14735 1 1 17 CYS HG H -3.717 -9.140 -11.570 1.00 . A A . 387 CYS HG 1 1
8 14736 1 1 17 CYS N N -1.327 -12.926 -11.162 1.00 . A A . 387 CYS N 1 1
8 14737 1 1 17 CYS O O -1.698 -9.474 -12.311 1.00 . A A . 387 CYS O 1 1
8 14738 1 1 17 CYS SG S -4.439 -10.221 -11.299 1.00 . A A . 387 CYS SG 1 1
8 14739 1 1 18 GLY C C 1.144 -8.611 -10.834 1.00 . A A . 388 GLY C 1 1
8 14740 1 1 18 GLY CA C 1.002 -9.588 -11.978 1.00 . A A . 388 GLY CA 1 1
8 14741 1 1 18 GLY H H 0.439 -11.488 -11.277 1.00 . A A . 388 GLY H 1 1
8 14742 1 1 18 GLY HA2 H 1.973 -10.005 -12.202 1.00 . A A . 388 GLY HA2 1 1
8 14743 1 1 18 GLY HA3 H 0.644 -9.057 -12.848 1.00 . A A . 388 GLY HA3 1 1
8 14744 1 1 18 GLY N N 0.086 -10.671 -11.681 1.00 . A A . 388 GLY N 1 1
8 14745 1 1 18 GLY O O 2.173 -8.575 -10.176 1.00 . A A . 388 GLY O 1 1
8 14746 1 1 19 THR C C -1.167 -6.849 -8.792 1.00 . A A . 389 THR C 1 1
8 14747 1 1 19 THR CA C 0.137 -6.851 -9.531 1.00 . A A . 389 THR CA 1 1
8 14748 1 1 19 THR CB C 0.392 -5.418 -10.064 1.00 . A A . 389 THR CB 1 1
8 14749 1 1 19 THR CG2 C 1.843 -5.197 -10.412 1.00 . A A . 389 THR CG2 1 1
8 14750 1 1 19 THR H H -0.689 -7.917 -11.141 1.00 . A A . 389 THR H 1 1
8 14751 1 1 19 THR HA H 0.919 -7.095 -8.829 1.00 . A A . 389 THR HA 1 1
8 14752 1 1 19 THR HB H 0.114 -4.732 -9.274 1.00 . A A . 389 THR HB 1 1
8 14753 1 1 19 THR HG1 H 0.034 -5.390 -11.998 1.00 . A A . 389 THR HG1 1 1
8 14754 1 1 19 THR HG21 H 2.386 -5.146 -9.480 1.00 . A A . 389 THR HG21 1 1
8 14755 1 1 19 THR HG22 H 1.955 -4.279 -10.969 1.00 . A A . 389 THR HG22 1 1
8 14756 1 1 19 THR HG23 H 2.195 -6.041 -10.988 1.00 . A A . 389 THR HG23 1 1
8 14757 1 1 19 THR N N 0.122 -7.830 -10.596 1.00 . A A . 389 THR N 1 1
8 14758 1 1 19 THR O O -2.187 -7.327 -9.311 1.00 . A A . 389 THR O 1 1
8 14759 1 1 19 THR OG1 O -0.442 -5.139 -11.197 1.00 . A A . 389 THR OG1 1 1
8 14760 1 1 20 VAL C C -2.559 -4.661 -6.716 1.00 . A A . 390 VAL C 1 1
8 14761 1 1 20 VAL CA C -2.348 -6.145 -6.857 1.00 . A A . 390 VAL CA 1 1
8 14762 1 1 20 VAL CB C -2.343 -6.870 -5.478 1.00 . A A . 390 VAL CB 1 1
8 14763 1 1 20 VAL CG1 C -1.149 -6.490 -4.638 1.00 . A A . 390 VAL CG1 1 1
8 14764 1 1 20 VAL CG2 C -3.649 -6.643 -4.717 1.00 . A A . 390 VAL CG2 1 1
8 14765 1 1 20 VAL H H -0.286 -6.071 -7.179 1.00 . A A . 390 VAL H 1 1
8 14766 1 1 20 VAL HA H -3.148 -6.538 -7.467 1.00 . A A . 390 VAL HA 1 1
8 14767 1 1 20 VAL HB H -2.254 -7.927 -5.680 1.00 . A A . 390 VAL HB 1 1
8 14768 1 1 20 VAL HG11 H -1.107 -5.416 -4.529 1.00 . A A . 390 VAL HG11 1 1
8 14769 1 1 20 VAL HG12 H -0.259 -6.854 -5.128 1.00 . A A . 390 VAL HG12 1 1
8 14770 1 1 20 VAL HG13 H -1.239 -6.950 -3.667 1.00 . A A . 390 VAL HG13 1 1
8 14771 1 1 20 VAL HG21 H -3.607 -7.161 -3.770 1.00 . A A . 390 VAL HG21 1 1
8 14772 1 1 20 VAL HG22 H -4.475 -7.029 -5.298 1.00 . A A . 390 VAL HG22 1 1
8 14773 1 1 20 VAL HG23 H -3.789 -5.586 -4.546 1.00 . A A . 390 VAL HG23 1 1
8 14774 1 1 20 VAL N N -1.143 -6.339 -7.591 1.00 . A A . 390 VAL N 1 1
8 14775 1 1 20 VAL O O -1.641 -3.936 -6.318 1.00 . A A . 390 VAL O 1 1
8 14776 1 1 21 ALA C C -4.826 -2.513 -5.844 1.00 . A A . 391 ALA C 1 1
8 14777 1 1 21 ALA CA C -4.018 -2.813 -7.074 1.00 . A A . 391 ALA CA 1 1
8 14778 1 1 21 ALA CB C -4.764 -2.406 -8.326 1.00 . A A . 391 ALA CB 1 1
8 14779 1 1 21 ALA H H -4.374 -4.829 -7.473 1.00 . A A . 391 ALA H 1 1
8 14780 1 1 21 ALA HA H -3.102 -2.240 -7.018 1.00 . A A . 391 ALA HA 1 1
8 14781 1 1 21 ALA HB1 H -4.167 -2.638 -9.196 1.00 . A A . 391 ALA HB1 1 1
8 14782 1 1 21 ALA HB2 H -4.961 -1.345 -8.296 1.00 . A A . 391 ALA HB2 1 1
8 14783 1 1 21 ALA HB3 H -5.695 -2.948 -8.374 1.00 . A A . 391 ALA HB3 1 1
8 14784 1 1 21 ALA N N -3.699 -4.206 -7.124 1.00 . A A . 391 ALA N 1 1
8 14785 1 1 21 ALA O O -5.819 -3.189 -5.554 1.00 . A A . 391 ALA O 1 1
8 14786 1 1 22 LEU C C -5.353 0.338 -4.101 1.00 . A A . 392 LEU C 1 1
8 14787 1 1 22 LEU CA C -5.031 -1.110 -3.914 1.00 . A A . 392 LEU CA 1 1
8 14788 1 1 22 LEU CB C -4.156 -1.259 -2.652 1.00 . A A . 392 LEU CB 1 1
8 14789 1 1 22 LEU CD1 C -2.396 -2.984 -3.286 1.00 . A A . 392 LEU CD1 1 1
8 14790 1 1 22 LEU CD2 C -3.055 -2.676 -0.891 1.00 . A A . 392 LEU CD2 1 1
8 14791 1 1 22 LEU CG C -3.537 -2.638 -2.333 1.00 . A A . 392 LEU CG 1 1
8 14792 1 1 22 LEU H H -3.548 -1.085 -5.383 1.00 . A A . 392 LEU H 1 1
8 14793 1 1 22 LEU HA H -5.945 -1.674 -3.793 1.00 . A A . 392 LEU HA 1 1
8 14794 1 1 22 LEU HB2 H -3.367 -0.529 -2.728 1.00 . A A . 392 LEU HB2 1 1
8 14795 1 1 22 LEU HB3 H -4.771 -0.970 -1.811 1.00 . A A . 392 LEU HB3 1 1
8 14796 1 1 22 LEU HD11 H -2.771 -2.956 -4.301 1.00 . A A . 392 LEU HD11 1 1
8 14797 1 1 22 LEU HD12 H -2.022 -3.972 -3.072 1.00 . A A . 392 LEU HD12 1 1
8 14798 1 1 22 LEU HD13 H -1.602 -2.259 -3.186 1.00 . A A . 392 LEU HD13 1 1
8 14799 1 1 22 LEU HD21 H -2.305 -1.914 -0.740 1.00 . A A . 392 LEU HD21 1 1
8 14800 1 1 22 LEU HD22 H -2.630 -3.645 -0.678 1.00 . A A . 392 LEU HD22 1 1
8 14801 1 1 22 LEU HD23 H -3.889 -2.495 -0.228 1.00 . A A . 392 LEU HD23 1 1
8 14802 1 1 22 LEU HG H -4.295 -3.398 -2.450 1.00 . A A . 392 LEU HG 1 1
8 14803 1 1 22 LEU N N -4.373 -1.547 -5.105 1.00 . A A . 392 LEU N 1 1
8 14804 1 1 22 LEU O O -4.521 1.095 -4.609 1.00 . A A . 392 LEU O 1 1
8 14805 1 1 23 THR C C -6.990 2.813 -2.566 1.00 . A A . 393 THR C 1 1
8 14806 1 1 23 THR CA C -6.942 2.073 -3.896 1.00 . A A . 393 THR CA 1 1
8 14807 1 1 23 THR CB C -8.338 2.090 -4.555 1.00 . A A . 393 THR CB 1 1
8 14808 1 1 23 THR CG2 C -8.703 3.506 -5.015 1.00 . A A . 393 THR CG2 1 1
8 14809 1 1 23 THR H H -7.069 0.081 -3.228 1.00 . A A . 393 THR H 1 1
8 14810 1 1 23 THR HA H -6.245 2.566 -4.557 1.00 . A A . 393 THR HA 1 1
8 14811 1 1 23 THR HB H -9.070 1.746 -3.839 1.00 . A A . 393 THR HB 1 1
8 14812 1 1 23 THR HG1 H -9.252 0.940 -5.832 1.00 . A A . 393 THR HG1 1 1
8 14813 1 1 23 THR HG21 H -8.668 4.178 -4.169 1.00 . A A . 393 THR HG21 1 1
8 14814 1 1 23 THR HG22 H -9.703 3.524 -5.425 1.00 . A A . 393 THR HG22 1 1
8 14815 1 1 23 THR HG23 H -8.000 3.842 -5.762 1.00 . A A . 393 THR HG23 1 1
8 14816 1 1 23 THR N N -6.500 0.724 -3.698 1.00 . A A . 393 THR N 1 1
8 14817 1 1 23 THR O O -7.565 2.326 -1.597 1.00 . A A . 393 THR O 1 1
8 14818 1 1 23 THR OG1 O -8.333 1.209 -5.699 1.00 . A A . 393 THR OG1 1 1
8 14819 1 1 24 ILE C C -7.439 5.829 -1.570 1.00 . A A . 394 ILE C 1 1
8 14820 1 1 24 ILE CA C -6.359 4.795 -1.373 1.00 . A A . 394 ILE CA 1 1
8 14821 1 1 24 ILE CB C -5.001 5.509 -1.170 1.00 . A A . 394 ILE CB 1 1
8 14822 1 1 24 ILE CD1 C -2.489 5.062 -0.908 1.00 . A A . 394 ILE CD1 1 1
8 14823 1 1 24 ILE CG1 C -3.873 4.473 -1.077 1.00 . A A . 394 ILE CG1 1 1
8 14824 1 1 24 ILE CG2 C -5.042 6.380 0.090 1.00 . A A . 394 ILE CG2 1 1
8 14825 1 1 24 ILE H H -5.848 4.241 -3.314 1.00 . A A . 394 ILE H 1 1
8 14826 1 1 24 ILE HA H -6.586 4.201 -0.500 1.00 . A A . 394 ILE HA 1 1
8 14827 1 1 24 ILE HB H -4.822 6.147 -2.022 1.00 . A A . 394 ILE HB 1 1
8 14828 1 1 24 ILE HD11 H -1.762 4.264 -0.865 1.00 . A A . 394 ILE HD11 1 1
8 14829 1 1 24 ILE HD12 H -2.450 5.635 0.006 1.00 . A A . 394 ILE HD12 1 1
8 14830 1 1 24 ILE HD13 H -2.269 5.704 -1.748 1.00 . A A . 394 ILE HD13 1 1
8 14831 1 1 24 ILE HG12 H -4.065 3.823 -0.238 1.00 . A A . 394 ILE HG12 1 1
8 14832 1 1 24 ILE HG13 H -3.875 3.879 -1.980 1.00 . A A . 394 ILE HG13 1 1
8 14833 1 1 24 ILE HG21 H -5.276 5.773 0.952 1.00 . A A . 394 ILE HG21 1 1
8 14834 1 1 24 ILE HG22 H -5.777 7.168 -0.004 1.00 . A A . 394 ILE HG22 1 1
8 14835 1 1 24 ILE HG23 H -4.076 6.839 0.247 1.00 . A A . 394 ILE HG23 1 1
8 14836 1 1 24 ILE N N -6.352 3.943 -2.520 1.00 . A A . 394 ILE N 1 1
8 14837 1 1 24 ILE O O -7.472 6.519 -2.594 1.00 . A A . 394 ILE O 1 1
8 14838 1 1 25 ILE C C -9.068 7.975 0.267 1.00 . A A . 395 ILE C 1 1
8 14839 1 1 25 ILE CA C -9.408 6.807 -0.644 1.00 . A A . 395 ILE CA 1 1
8 14840 1 1 25 ILE CB C -10.701 6.096 -0.132 1.00 . A A . 395 ILE CB 1 1
8 14841 1 1 25 ILE CD1 C -10.985 5.006 -2.439 1.00 . A A . 395 ILE CD1 1 1
8 14842 1 1 25 ILE CG1 C -10.993 4.820 -0.934 1.00 . A A . 395 ILE CG1 1 1
8 14843 1 1 25 ILE CG2 C -11.900 7.015 -0.168 1.00 . A A . 395 ILE CG2 1 1
8 14844 1 1 25 ILE H H -8.183 5.352 0.178 1.00 . A A . 395 ILE H 1 1
8 14845 1 1 25 ILE HA H -9.567 7.156 -1.653 1.00 . A A . 395 ILE HA 1 1
8 14846 1 1 25 ILE HB H -10.532 5.817 0.897 1.00 . A A . 395 ILE HB 1 1
8 14847 1 1 25 ILE HD11 H -11.230 4.063 -2.907 1.00 . A A . 395 ILE HD11 1 1
8 14848 1 1 25 ILE HD12 H -9.996 5.308 -2.751 1.00 . A A . 395 ILE HD12 1 1
8 14849 1 1 25 ILE HD13 H -11.706 5.757 -2.724 1.00 . A A . 395 ILE HD13 1 1
8 14850 1 1 25 ILE HG12 H -10.308 4.022 -0.689 1.00 . A A . 395 ILE HG12 1 1
8 14851 1 1 25 ILE HG13 H -11.987 4.492 -0.666 1.00 . A A . 395 ILE HG13 1 1
8 14852 1 1 25 ILE HG21 H -12.141 7.271 -1.187 1.00 . A A . 395 ILE HG21 1 1
8 14853 1 1 25 ILE HG22 H -11.633 7.911 0.372 1.00 . A A . 395 ILE HG22 1 1
8 14854 1 1 25 ILE HG23 H -12.734 6.526 0.313 1.00 . A A . 395 ILE HG23 1 1
8 14855 1 1 25 ILE N N -8.305 5.909 -0.625 1.00 . A A . 395 ILE N 1 1
8 14856 1 1 25 ILE O O -8.440 7.787 1.322 1.00 . A A . 395 ILE O 1 1
8 14857 1 1 26 ARG C C -10.433 11.028 1.028 1.00 . A A . 396 ARG C 1 1
8 14858 1 1 26 ARG CA C -9.142 10.319 0.651 1.00 . A A . 396 ARG CA 1 1
8 14859 1 1 26 ARG CB C -8.174 11.220 -0.112 1.00 . A A . 396 ARG CB 1 1
8 14860 1 1 26 ARG CD C -6.343 12.902 0.086 1.00 . A A . 396 ARG CD 1 1
8 14861 1 1 26 ARG CG C -7.608 12.333 0.712 1.00 . A A . 396 ARG CG 1 1
8 14862 1 1 26 ARG CZ C -6.708 15.088 -1.091 1.00 . A A . 396 ARG CZ 1 1
8 14863 1 1 26 ARG H H -9.914 9.268 -0.981 1.00 . A A . 396 ARG H 1 1
8 14864 1 1 26 ARG HA H -8.663 9.981 1.558 1.00 . A A . 396 ARG HA 1 1
8 14865 1 1 26 ARG HB2 H -7.357 10.614 -0.476 1.00 . A A . 396 ARG HB2 1 1
8 14866 1 1 26 ARG HB3 H -8.692 11.647 -0.958 1.00 . A A . 396 ARG HB3 1 1
8 14867 1 1 26 ARG HD2 H -5.755 13.404 0.836 1.00 . A A . 396 ARG HD2 1 1
8 14868 1 1 26 ARG HD3 H -5.758 12.043 -0.214 1.00 . A A . 396 ARG HD3 1 1
8 14869 1 1 26 ARG HE H -6.386 13.266 -1.965 1.00 . A A . 396 ARG HE 1 1
8 14870 1 1 26 ARG HG2 H -8.346 13.117 0.789 1.00 . A A . 396 ARG HG2 1 1
8 14871 1 1 26 ARG HG3 H -7.377 11.957 1.697 1.00 . A A . 396 ARG HG3 1 1
8 14872 1 1 26 ARG HH11 H -7.571 15.133 0.763 1.00 . A A . 396 ARG HH11 1 1
8 14873 1 1 26 ARG HH12 H -7.382 16.645 0.084 1.00 . A A . 396 ARG HH12 1 1
8 14874 1 1 26 ARG HH21 H -6.101 15.396 -3.007 1.00 . A A . 396 ARG HH21 1 1
8 14875 1 1 26 ARG HH22 H -6.478 16.829 -2.214 1.00 . A A . 396 ARG HH22 1 1
8 14876 1 1 26 ARG N N -9.437 9.161 -0.132 1.00 . A A . 396 ARG N 1 1
8 14877 1 1 26 ARG NE N -6.548 13.747 -1.122 1.00 . A A . 396 ARG NE 1 1
8 14878 1 1 26 ARG NH1 N -7.253 15.660 -0.027 1.00 . A A . 396 ARG NH1 1 1
8 14879 1 1 26 ARG NH2 N -6.426 15.826 -2.162 1.00 . A A . 396 ARG NH2 1 1
8 14880 1 1 26 ARG O O -11.115 11.609 0.172 1.00 . A A . 396 ARG O 1 1
8 14881 1 1 27 ARG C C -11.819 12.407 3.978 1.00 . A A . 397 ARG C 1 1
8 14882 1 1 27 ARG CA C -12.053 11.504 2.789 1.00 . A A . 397 ARG CA 1 1
8 14883 1 1 27 ARG CB C -13.030 10.391 3.202 1.00 . A A . 397 ARG CB 1 1
8 14884 1 1 27 ARG CD C -14.025 9.998 0.910 1.00 . A A . 397 ARG CD 1 1
8 14885 1 1 27 ARG CG C -13.342 9.376 2.117 1.00 . A A . 397 ARG CG 1 1
8 14886 1 1 27 ARG CZ C -16.099 11.261 0.415 1.00 . A A . 397 ARG CZ 1 1
8 14887 1 1 27 ARG H H -10.140 10.554 2.933 1.00 . A A . 397 ARG H 1 1
8 14888 1 1 27 ARG HA H -12.497 12.080 1.992 1.00 . A A . 397 ARG HA 1 1
8 14889 1 1 27 ARG HB2 H -12.611 9.864 4.047 1.00 . A A . 397 ARG HB2 1 1
8 14890 1 1 27 ARG HB3 H -13.957 10.852 3.511 1.00 . A A . 397 ARG HB3 1 1
8 14891 1 1 27 ARG HD2 H -13.409 10.798 0.527 1.00 . A A . 397 ARG HD2 1 1
8 14892 1 1 27 ARG HD3 H -14.133 9.237 0.150 1.00 . A A . 397 ARG HD3 1 1
8 14893 1 1 27 ARG HE H -15.681 10.284 2.129 1.00 . A A . 397 ARG HE 1 1
8 14894 1 1 27 ARG HG2 H -12.409 8.938 1.802 1.00 . A A . 397 ARG HG2 1 1
8 14895 1 1 27 ARG HG3 H -13.976 8.609 2.532 1.00 . A A . 397 ARG HG3 1 1
8 14896 1 1 27 ARG HH11 H -14.756 11.253 -1.116 1.00 . A A . 397 ARG HH11 1 1
8 14897 1 1 27 ARG HH12 H -16.179 12.120 -1.436 1.00 . A A . 397 ARG HH12 1 1
8 14898 1 1 27 ARG HH21 H -17.698 11.441 1.691 1.00 . A A . 397 ARG HH21 1 1
8 14899 1 1 27 ARG HH22 H -17.891 12.219 0.203 1.00 . A A . 397 ARG HH22 1 1
8 14900 1 1 27 ARG N N -10.782 10.953 2.303 1.00 . A A . 397 ARG N 1 1
8 14901 1 1 27 ARG NE N -15.349 10.528 1.235 1.00 . A A . 397 ARG NE 1 1
8 14902 1 1 27 ARG NH1 N -15.653 11.565 -0.788 1.00 . A A . 397 ARG NH1 1 1
8 14903 1 1 27 ARG NH2 N -17.301 11.662 0.795 1.00 . A A . 397 ARG NH2 1 1
8 14904 1 1 27 ARG O O -10.803 12.285 4.670 1.00 . A A . 397 ARG O 1 1
8 14905 1 1 28 GLY C C -12.661 15.611 4.737 1.00 . A A . 398 GLY C 1 1
8 14906 1 1 28 GLY CA C -12.669 14.234 5.308 1.00 . A A . 398 GLY CA 1 1
8 14907 1 1 28 GLY H H -13.579 13.296 3.675 1.00 . A A . 398 GLY H 1 1
8 14908 1 1 28 GLY HA2 H -13.521 14.122 5.962 1.00 . A A . 398 GLY HA2 1 1
8 14909 1 1 28 GLY HA3 H -11.754 14.071 5.857 1.00 . A A . 398 GLY HA3 1 1
8 14910 1 1 28 GLY N N -12.768 13.274 4.228 1.00 . A A . 398 GLY N 1 1
8 14911 1 1 28 GLY O O -13.056 16.593 5.379 1.00 . A A . 398 GLY O 1 1
8 14912 1 1 29 GLY C C -11.172 16.667 1.682 1.00 . A A . 399 GLY C 1 1
8 14913 1 1 29 GLY CA C -12.153 16.861 2.782 1.00 . A A . 399 GLY CA 1 1
8 14914 1 1 29 GLY H H -11.911 14.855 3.068 1.00 . A A . 399 GLY H 1 1
8 14915 1 1 29 GLY HA2 H -13.127 17.104 2.381 1.00 . A A . 399 GLY HA2 1 1
8 14916 1 1 29 GLY HA3 H -11.810 17.654 3.428 1.00 . A A . 399 GLY HA3 1 1
8 14917 1 1 29 GLY N N -12.232 15.666 3.514 1.00 . A A . 399 GLY N 1 1
8 14918 1 1 29 GLY O O -10.695 15.533 1.467 1.00 . A A . 399 GLY O 1 1
8 14919 1 1 30 ASP C C -9.166 18.967 -0.125 1.00 . A A . 400 ASP C 1 1
8 14920 1 1 30 ASP CA C -9.911 17.656 -0.078 1.00 . A A . 400 ASP CA 1 1
8 14921 1 1 30 ASP CB C -10.581 17.407 -1.453 1.00 . A A . 400 ASP CB 1 1
8 14922 1 1 30 ASP CG C -11.264 18.641 -2.021 1.00 . A A . 400 ASP CG 1 1
8 14923 1 1 30 ASP H H -11.266 18.575 1.224 1.00 . A A . 400 ASP H 1 1
8 14924 1 1 30 ASP HA H -9.218 16.855 0.131 1.00 . A A . 400 ASP HA 1 1
8 14925 1 1 30 ASP HB2 H -9.828 17.086 -2.157 1.00 . A A . 400 ASP HB2 1 1
8 14926 1 1 30 ASP HB3 H -11.317 16.624 -1.344 1.00 . A A . 400 ASP HB3 1 1
8 14927 1 1 30 ASP N N -10.862 17.710 0.994 1.00 . A A . 400 ASP N 1 1
8 14928 1 1 30 ASP O O -9.519 19.919 0.573 1.00 . A A . 400 ASP O 1 1
8 14929 1 1 30 ASP OD1 O -12.418 18.922 -1.668 1.00 . A A . 400 ASP OD1 1 1
8 14930 1 1 30 ASP OD2 O -10.646 19.360 -2.823 1.00 . A A . 400 ASP OD2 1 1
8 14931 1 1 31 LEU C C -6.567 19.869 -2.412 1.00 . A A . 401 LEU C 1 1
8 14932 1 1 31 LEU CA C -7.362 20.168 -1.174 1.00 . A A . 401 LEU CA 1 1
8 14933 1 1 31 LEU CB C -6.432 20.551 0.042 1.00 . A A . 401 LEU CB 1 1
8 14934 1 1 31 LEU CD1 C -4.375 20.316 1.474 1.00 . A A . 401 LEU CD1 1 1
8 14935 1 1 31 LEU CD2 C -5.587 18.284 0.803 1.00 . A A . 401 LEU CD2 1 1
8 14936 1 1 31 LEU CG C -5.195 19.672 0.370 1.00 . A A . 401 LEU CG 1 1
8 14937 1 1 31 LEU H H -7.947 18.226 -1.493 1.00 . A A . 401 LEU H 1 1
8 14938 1 1 31 LEU HA H -8.037 20.979 -1.400 1.00 . A A . 401 LEU HA 1 1
8 14939 1 1 31 LEU HB2 H -6.070 21.555 -0.116 1.00 . A A . 401 LEU HB2 1 1
8 14940 1 1 31 LEU HB3 H -7.061 20.574 0.920 1.00 . A A . 401 LEU HB3 1 1
8 14941 1 1 31 LEU HD11 H -4.965 20.398 2.374 1.00 . A A . 401 LEU HD11 1 1
8 14942 1 1 31 LEU HD12 H -4.063 21.302 1.161 1.00 . A A . 401 LEU HD12 1 1
8 14943 1 1 31 LEU HD13 H -3.503 19.710 1.669 1.00 . A A . 401 LEU HD13 1 1
8 14944 1 1 31 LEU HD21 H -6.110 17.804 -0.012 1.00 . A A . 401 LEU HD21 1 1
8 14945 1 1 31 LEU HD22 H -6.233 18.342 1.667 1.00 . A A . 401 LEU HD22 1 1
8 14946 1 1 31 LEU HD23 H -4.702 17.717 1.048 1.00 . A A . 401 LEU HD23 1 1
8 14947 1 1 31 LEU HG H -4.573 19.603 -0.510 1.00 . A A . 401 LEU HG 1 1
8 14948 1 1 31 LEU N N -8.162 19.005 -0.941 1.00 . A A . 401 LEU N 1 1
8 14949 1 1 31 LEU O O -6.314 18.679 -2.696 1.00 . A A . 401 LEU O 1 1
8 14950 1 1 32 THR C C -3.966 20.775 -4.099 1.00 . A A . 402 THR C 1 1
8 14951 1 1 32 THR CA C -5.460 20.709 -4.382 1.00 . A A . 402 THR CA 1 1
8 14952 1 1 32 THR CB C -5.882 21.738 -5.461 1.00 . A A . 402 THR CB 1 1
8 14953 1 1 32 THR CG2 C -7.296 21.444 -5.938 1.00 . A A . 402 THR CG2 1 1
8 14954 1 1 32 THR H H -6.451 21.806 -2.915 1.00 . A A . 402 THR H 1 1
8 14955 1 1 32 THR HA H -5.673 19.715 -4.751 1.00 . A A . 402 THR HA 1 1
8 14956 1 1 32 THR HB H -5.207 21.636 -6.298 1.00 . A A . 402 THR HB 1 1
8 14957 1 1 32 THR HG1 H -5.334 23.624 -5.576 1.00 . A A . 402 THR HG1 1 1
8 14958 1 1 32 THR HG21 H -7.585 22.175 -6.679 1.00 . A A . 402 THR HG21 1 1
8 14959 1 1 32 THR HG22 H -7.976 21.492 -5.099 1.00 . A A . 402 THR HG22 1 1
8 14960 1 1 32 THR HG23 H -7.334 20.456 -6.374 1.00 . A A . 402 THR HG23 1 1
8 14961 1 1 32 THR N N -6.215 20.885 -3.164 1.00 . A A . 402 THR N 1 1
8 14962 1 1 32 THR O O -3.131 20.740 -5.009 1.00 . A A . 402 THR O 1 1
8 14963 1 1 32 THR OG1 O -5.824 23.088 -4.937 1.00 . A A . 402 THR OG1 1 1
8 14964 1 1 33 ASN C C -1.883 19.379 -2.469 1.00 . A A . 403 ASN C 1 1
8 14965 1 1 33 ASN CA C -2.257 20.828 -2.393 1.00 . A A . 403 ASN CA 1 1
8 14966 1 1 33 ASN CB C -2.119 21.327 -0.965 1.00 . A A . 403 ASN CB 1 1
8 14967 1 1 33 ASN CG C -0.684 21.596 -0.493 1.00 . A A . 403 ASN CG 1 1
8 14968 1 1 33 ASN H H -4.345 21.037 -2.172 1.00 . A A . 403 ASN H 1 1
8 14969 1 1 33 ASN HA H -1.639 21.405 -3.064 1.00 . A A . 403 ASN HA 1 1
8 14970 1 1 33 ASN HB2 H -2.706 22.219 -0.827 1.00 . A A . 403 ASN HB2 1 1
8 14971 1 1 33 ASN HB3 H -2.509 20.517 -0.367 1.00 . A A . 403 ASN HB3 1 1
8 14972 1 1 33 ASN HD21 H -1.320 23.144 0.541 1.00 . A A . 403 ASN HD21 1 1
8 14973 1 1 33 ASN HD22 H 0.381 22.813 0.615 1.00 . A A . 403 ASN HD22 1 1
8 14974 1 1 33 ASN N N -3.634 20.900 -2.828 1.00 . A A . 403 ASN N 1 1
8 14975 1 1 33 ASN ND2 N -0.522 22.610 0.301 1.00 . A A . 403 ASN ND2 1 1
8 14976 1 1 33 ASN O O -2.741 18.498 -2.314 1.00 . A A . 403 ASN O 1 1
8 14977 1 1 33 ASN OD1 O 0.263 20.929 -0.874 1.00 . A A . 403 ASN OD1 1 1
8 14978 1 1 34 THR C C 0.179 17.094 -1.653 1.00 . A A . 404 THR C 1 1
8 14979 1 1 34 THR CA C -0.257 17.806 -2.941 1.00 . A A . 404 THR CA 1 1
8 14980 1 1 34 THR CB C 0.844 17.832 -3.970 1.00 . A A . 404 THR CB 1 1
8 14981 1 1 34 THR CG2 C 0.928 16.498 -4.602 1.00 . A A . 404 THR CG2 1 1
8 14982 1 1 34 THR H H -0.001 19.837 -2.603 1.00 . A A . 404 THR H 1 1
8 14983 1 1 34 THR HA H -1.098 17.278 -3.365 1.00 . A A . 404 THR HA 1 1
8 14984 1 1 34 THR HB H 1.789 18.085 -3.519 1.00 . A A . 404 THR HB 1 1
8 14985 1 1 34 THR HG1 H -0.234 19.311 -4.592 1.00 . A A . 404 THR HG1 1 1
8 14986 1 1 34 THR HG21 H -0.026 16.309 -5.071 1.00 . A A . 404 THR HG21 1 1
8 14987 1 1 34 THR HG22 H 1.091 15.776 -3.815 1.00 . A A . 404 THR HG22 1 1
8 14988 1 1 34 THR HG23 H 1.720 16.476 -5.333 1.00 . A A . 404 THR HG23 1 1
8 14989 1 1 34 THR N N -0.667 19.118 -2.686 1.00 . A A . 404 THR N 1 1
8 14990 1 1 34 THR O O 1.117 17.526 -0.959 1.00 . A A . 404 THR O 1 1
8 14991 1 1 34 THR OG1 O 0.481 18.795 -4.987 1.00 . A A . 404 THR OG1 1 1
8 14992 1 1 35 VAL C C 0.556 14.002 -0.513 1.00 . A A . 405 VAL C 1 1
8 14993 1 1 35 VAL CA C -0.256 15.243 -0.140 1.00 . A A . 405 VAL CA 1 1
8 14994 1 1 35 VAL CB C -1.590 14.820 0.557 1.00 . A A . 405 VAL CB 1 1
8 14995 1 1 35 VAL CG1 C -1.332 14.071 1.862 1.00 . A A . 405 VAL CG1 1 1
8 14996 1 1 35 VAL CG2 C -2.474 16.036 0.808 1.00 . A A . 405 VAL CG2 1 1
8 14997 1 1 35 VAL H H -1.223 15.734 -1.954 1.00 . A A . 405 VAL H 1 1
8 14998 1 1 35 VAL HA H 0.322 15.855 0.540 1.00 . A A . 405 VAL HA 1 1
8 14999 1 1 35 VAL HB H -2.115 14.151 -0.108 1.00 . A A . 405 VAL HB 1 1
8 15000 1 1 35 VAL HG11 H -2.273 13.789 2.309 1.00 . A A . 405 VAL HG11 1 1
8 15001 1 1 35 VAL HG12 H -0.790 14.713 2.541 1.00 . A A . 405 VAL HG12 1 1
8 15002 1 1 35 VAL HG13 H -0.747 13.185 1.660 1.00 . A A . 405 VAL HG13 1 1
8 15003 1 1 35 VAL HG21 H -3.396 15.722 1.275 1.00 . A A . 405 VAL HG21 1 1
8 15004 1 1 35 VAL HG22 H -2.690 16.522 -0.131 1.00 . A A . 405 VAL HG22 1 1
8 15005 1 1 35 VAL HG23 H -1.958 16.727 1.458 1.00 . A A . 405 VAL HG23 1 1
8 15006 1 1 35 VAL N N -0.515 16.020 -1.339 1.00 . A A . 405 VAL N 1 1
8 15007 1 1 35 VAL O O 0.313 13.390 -1.557 1.00 . A A . 405 VAL O 1 1
8 15008 1 1 36 PHE C C 2.321 11.567 1.249 1.00 . A A . 406 PHE C 1 1
8 15009 1 1 36 PHE CA C 2.414 12.546 0.094 1.00 . A A . 406 PHE CA 1 1
8 15010 1 1 36 PHE CB C 3.881 13.016 -0.021 1.00 . A A . 406 PHE CB 1 1
8 15011 1 1 36 PHE CD1 C 3.498 14.438 -2.082 1.00 . A A . 406 PHE CD1 1 1
8 15012 1 1 36 PHE CD2 C 5.594 13.354 -1.816 1.00 . A A . 406 PHE CD2 1 1
8 15013 1 1 36 PHE CE1 C 3.932 14.976 -3.275 1.00 . A A . 406 PHE CE1 1 1
8 15014 1 1 36 PHE CE2 C 6.032 13.893 -3.004 1.00 . A A . 406 PHE CE2 1 1
8 15015 1 1 36 PHE CG C 4.323 13.621 -1.335 1.00 . A A . 406 PHE CG 1 1
8 15016 1 1 36 PHE CZ C 5.200 14.704 -3.734 1.00 . A A . 406 PHE CZ 1 1
8 15017 1 1 36 PHE H H 1.632 14.160 1.157 1.00 . A A . 406 PHE H 1 1
8 15018 1 1 36 PHE HA H 2.134 12.054 -0.825 1.00 . A A . 406 PHE HA 1 1
8 15019 1 1 36 PHE HB2 H 4.040 13.778 0.728 1.00 . A A . 406 PHE HB2 1 1
8 15020 1 1 36 PHE HB3 H 4.526 12.178 0.199 1.00 . A A . 406 PHE HB3 1 1
8 15021 1 1 36 PHE HD1 H 2.501 14.654 -1.729 1.00 . A A . 406 PHE HD1 1 1
8 15022 1 1 36 PHE HD2 H 6.252 12.715 -1.246 1.00 . A A . 406 PHE HD2 1 1
8 15023 1 1 36 PHE HE1 H 3.276 15.605 -3.856 1.00 . A A . 406 PHE HE1 1 1
8 15024 1 1 36 PHE HE2 H 7.026 13.674 -3.365 1.00 . A A . 406 PHE HE2 1 1
8 15025 1 1 36 PHE HZ H 5.541 15.128 -4.666 1.00 . A A . 406 PHE HZ 1 1
8 15026 1 1 36 PHE N N 1.516 13.664 0.316 1.00 . A A . 406 PHE N 1 1
8 15027 1 1 36 PHE O O 2.535 11.933 2.412 1.00 . A A . 406 PHE O 1 1
8 15028 1 1 37 VAL C C 2.868 8.169 1.363 1.00 . A A . 407 VAL C 1 1
8 15029 1 1 37 VAL CA C 1.964 9.293 1.886 1.00 . A A . 407 VAL CA 1 1
8 15030 1 1 37 VAL CB C 0.497 8.801 2.125 1.00 . A A . 407 VAL CB 1 1
8 15031 1 1 37 VAL CG1 C -0.188 8.394 0.826 1.00 . A A . 407 VAL CG1 1 1
8 15032 1 1 37 VAL CG2 C 0.464 7.666 3.138 1.00 . A A . 407 VAL CG2 1 1
8 15033 1 1 37 VAL H H 1.817 10.137 -0.006 1.00 . A A . 407 VAL H 1 1
8 15034 1 1 37 VAL HA H 2.361 9.698 2.809 1.00 . A A . 407 VAL HA 1 1
8 15035 1 1 37 VAL HB H -0.062 9.632 2.532 1.00 . A A . 407 VAL HB 1 1
8 15036 1 1 37 VAL HG11 H -1.185 8.033 1.026 1.00 . A A . 407 VAL HG11 1 1
8 15037 1 1 37 VAL HG12 H 0.386 7.610 0.354 1.00 . A A . 407 VAL HG12 1 1
8 15038 1 1 37 VAL HG13 H -0.244 9.254 0.169 1.00 . A A . 407 VAL HG13 1 1
8 15039 1 1 37 VAL HG21 H 1.046 6.837 2.765 1.00 . A A . 407 VAL HG21 1 1
8 15040 1 1 37 VAL HG22 H -0.555 7.350 3.301 1.00 . A A . 407 VAL HG22 1 1
8 15041 1 1 37 VAL HG23 H 0.888 8.010 4.072 1.00 . A A . 407 VAL HG23 1 1
8 15042 1 1 37 VAL N N 2.011 10.355 0.931 1.00 . A A . 407 VAL N 1 1
8 15043 1 1 37 VAL O O 2.778 7.789 0.197 1.00 . A A . 407 VAL O 1 1
8 15044 1 1 38 ASP C C 4.292 5.302 2.150 1.00 . A A . 408 ASP C 1 1
8 15045 1 1 38 ASP CA C 4.737 6.697 1.735 1.00 . A A . 408 ASP CA 1 1
8 15046 1 1 38 ASP CB C 6.098 7.029 2.333 1.00 . A A . 408 ASP CB 1 1
8 15047 1 1 38 ASP CG C 7.240 6.233 1.762 1.00 . A A . 408 ASP CG 1 1
8 15048 1 1 38 ASP H H 3.776 8.002 3.109 1.00 . A A . 408 ASP H 1 1
8 15049 1 1 38 ASP HA H 4.804 6.733 0.661 1.00 . A A . 408 ASP HA 1 1
8 15050 1 1 38 ASP HB2 H 6.311 8.078 2.201 1.00 . A A . 408 ASP HB2 1 1
8 15051 1 1 38 ASP HB3 H 6.031 6.802 3.387 1.00 . A A . 408 ASP HB3 1 1
8 15052 1 1 38 ASP N N 3.760 7.697 2.173 1.00 . A A . 408 ASP N 1 1
8 15053 1 1 38 ASP O O 3.778 5.110 3.256 1.00 . A A . 408 ASP O 1 1
8 15054 1 1 38 ASP OD1 O 7.863 6.689 0.773 1.00 . A A . 408 ASP OD1 1 1
8 15055 1 1 38 ASP OD2 O 7.593 5.181 2.332 1.00 . A A . 408 ASP OD2 1 1
8 15056 1 1 39 PHE C C 5.111 1.980 1.224 1.00 . A A . 409 PHE C 1 1
8 15057 1 1 39 PHE CA C 4.029 2.991 1.566 1.00 . A A . 409 PHE CA 1 1
8 15058 1 1 39 PHE CB C 2.735 2.679 0.767 1.00 . A A . 409 PHE CB 1 1
8 15059 1 1 39 PHE CD1 C 3.140 3.715 -1.487 1.00 . A A . 409 PHE CD1 1 1
8 15060 1 1 39 PHE CD2 C 2.915 1.353 -1.357 1.00 . A A . 409 PHE CD2 1 1
8 15061 1 1 39 PHE CE1 C 3.343 3.626 -2.853 1.00 . A A . 409 PHE CE1 1 1
8 15062 1 1 39 PHE CE2 C 3.109 1.256 -2.721 1.00 . A A . 409 PHE CE2 1 1
8 15063 1 1 39 PHE CG C 2.930 2.584 -0.727 1.00 . A A . 409 PHE CG 1 1
8 15064 1 1 39 PHE CZ C 3.327 2.393 -3.470 1.00 . A A . 409 PHE CZ 1 1
8 15065 1 1 39 PHE H H 4.977 4.509 0.457 1.00 . A A . 409 PHE H 1 1
8 15066 1 1 39 PHE HA H 3.805 2.922 2.621 1.00 . A A . 409 PHE HA 1 1
8 15067 1 1 39 PHE HB2 H 2.334 1.735 1.104 1.00 . A A . 409 PHE HB2 1 1
8 15068 1 1 39 PHE HB3 H 2.012 3.455 0.961 1.00 . A A . 409 PHE HB3 1 1
8 15069 1 1 39 PHE HD1 H 3.148 4.675 -0.990 1.00 . A A . 409 PHE HD1 1 1
8 15070 1 1 39 PHE HD2 H 2.740 0.467 -0.765 1.00 . A A . 409 PHE HD2 1 1
8 15071 1 1 39 PHE HE1 H 3.511 4.521 -3.433 1.00 . A A . 409 PHE HE1 1 1
8 15072 1 1 39 PHE HE2 H 3.095 0.289 -3.202 1.00 . A A . 409 PHE HE2 1 1
8 15073 1 1 39 PHE HZ H 3.489 2.314 -4.535 1.00 . A A . 409 PHE HZ 1 1
8 15074 1 1 39 PHE N N 4.488 4.337 1.294 1.00 . A A . 409 PHE N 1 1
8 15075 1 1 39 PHE O O 6.078 2.301 0.500 1.00 . A A . 409 PHE O 1 1
8 15076 1 1 40 ARG C C 5.161 -1.565 1.986 1.00 . A A . 410 ARG C 1 1
8 15077 1 1 40 ARG CA C 5.853 -0.314 1.483 1.00 . A A . 410 ARG CA 1 1
8 15078 1 1 40 ARG CB C 7.178 -0.099 2.230 1.00 . A A . 410 ARG CB 1 1
8 15079 1 1 40 ARG CD C 9.598 -0.606 2.485 1.00 . A A . 410 ARG CD 1 1
8 15080 1 1 40 ARG CG C 8.320 -0.996 1.782 1.00 . A A . 410 ARG CG 1 1
8 15081 1 1 40 ARG CZ C 11.927 -1.481 2.504 1.00 . A A . 410 ARG CZ 1 1
8 15082 1 1 40 ARG H H 4.209 0.607 2.356 1.00 . A A . 410 ARG H 1 1
8 15083 1 1 40 ARG HA H 6.028 -0.386 0.419 1.00 . A A . 410 ARG HA 1 1
8 15084 1 1 40 ARG HB2 H 7.484 0.928 2.091 1.00 . A A . 410 ARG HB2 1 1
8 15085 1 1 40 ARG HB3 H 7.008 -0.264 3.284 1.00 . A A . 410 ARG HB3 1 1
8 15086 1 1 40 ARG HD2 H 9.678 0.469 2.451 1.00 . A A . 410 ARG HD2 1 1
8 15087 1 1 40 ARG HD3 H 9.544 -0.935 3.512 1.00 . A A . 410 ARG HD3 1 1
8 15088 1 1 40 ARG HE H 10.792 -1.218 0.876 1.00 . A A . 410 ARG HE 1 1
8 15089 1 1 40 ARG HG2 H 8.071 -2.015 2.042 1.00 . A A . 410 ARG HG2 1 1
8 15090 1 1 40 ARG HG3 H 8.444 -0.917 0.714 1.00 . A A . 410 ARG HG3 1 1
8 15091 1 1 40 ARG HH11 H 11.142 -1.353 4.399 1.00 . A A . 410 ARG HH11 1 1
8 15092 1 1 40 ARG HH12 H 12.784 -1.758 4.351 1.00 . A A . 410 ARG HH12 1 1
8 15093 1 1 40 ARG HH21 H 13.004 -1.696 0.800 1.00 . A A . 410 ARG HH21 1 1
8 15094 1 1 40 ARG HH22 H 13.893 -1.995 2.236 1.00 . A A . 410 ARG HH22 1 1
8 15095 1 1 40 ARG N N 4.958 0.785 1.745 1.00 . A A . 410 ARG N 1 1
8 15096 1 1 40 ARG NE N 10.803 -1.167 1.857 1.00 . A A . 410 ARG NE 1 1
8 15097 1 1 40 ARG NH1 N 11.951 -1.536 3.835 1.00 . A A . 410 ARG NH1 1 1
8 15098 1 1 40 ARG NH2 N 13.022 -1.744 1.808 1.00 . A A . 410 ARG NH2 1 1
8 15099 1 1 40 ARG O O 4.195 -1.458 2.768 1.00 . A A . 410 ARG O 1 1
8 15100 1 1 41 THR C C 5.839 -4.476 3.188 1.00 . A A . 411 THR C 1 1
8 15101 1 1 41 THR CA C 5.014 -3.940 2.015 1.00 . A A . 411 THR CA 1 1
8 15102 1 1 41 THR CB C 4.940 -4.986 0.868 1.00 . A A . 411 THR CB 1 1
8 15103 1 1 41 THR CG2 C 4.238 -4.395 -0.342 1.00 . A A . 411 THR CG2 1 1
8 15104 1 1 41 THR H H 6.336 -2.782 0.910 1.00 . A A . 411 THR H 1 1
8 15105 1 1 41 THR HA H 4.015 -3.718 2.362 1.00 . A A . 411 THR HA 1 1
8 15106 1 1 41 THR HB H 4.388 -5.854 1.198 1.00 . A A . 411 THR HB 1 1
8 15107 1 1 41 THR HG1 H 6.148 -5.923 -0.313 1.00 . A A . 411 THR HG1 1 1
8 15108 1 1 41 THR HG21 H 3.249 -4.059 -0.077 1.00 . A A . 411 THR HG21 1 1
8 15109 1 1 41 THR HG22 H 4.180 -5.147 -1.115 1.00 . A A . 411 THR HG22 1 1
8 15110 1 1 41 THR HG23 H 4.825 -3.565 -0.708 1.00 . A A . 411 THR HG23 1 1
8 15111 1 1 41 THR N N 5.605 -2.720 1.560 1.00 . A A . 411 THR N 1 1
8 15112 1 1 41 THR O O 6.906 -3.915 3.516 1.00 . A A . 411 THR O 1 1
8 15113 1 1 41 THR OG1 O 6.248 -5.361 0.464 1.00 . A A . 411 THR OG1 1 1
8 15114 1 1 42 GLU C C 6.260 -7.519 4.805 1.00 . A A . 412 GLU C 1 1
8 15115 1 1 42 GLU CA C 6.039 -6.021 4.979 1.00 . A A . 412 GLU CA 1 1
8 15116 1 1 42 GLU CB C 5.209 -5.707 6.235 1.00 . A A . 412 GLU CB 1 1
8 15117 1 1 42 GLU CD C 7.239 -5.162 7.585 1.00 . A A . 412 GLU CD 1 1
8 15118 1 1 42 GLU CG C 5.935 -5.919 7.544 1.00 . A A . 412 GLU CG 1 1
8 15119 1 1 42 GLU H H 4.523 -5.909 3.550 1.00 . A A . 412 GLU H 1 1
8 15120 1 1 42 GLU HA H 6.996 -5.527 5.063 1.00 . A A . 412 GLU HA 1 1
8 15121 1 1 42 GLU HB2 H 4.892 -4.676 6.188 1.00 . A A . 412 GLU HB2 1 1
8 15122 1 1 42 GLU HB3 H 4.332 -6.337 6.226 1.00 . A A . 412 GLU HB3 1 1
8 15123 1 1 42 GLU HG2 H 5.309 -5.578 8.355 1.00 . A A . 412 GLU HG2 1 1
8 15124 1 1 42 GLU HG3 H 6.142 -6.972 7.662 1.00 . A A . 412 GLU HG3 1 1
8 15125 1 1 42 GLU N N 5.365 -5.499 3.837 1.00 . A A . 412 GLU N 1 1
8 15126 1 1 42 GLU O O 5.422 -8.206 4.242 1.00 . A A . 412 GLU O 1 1
8 15127 1 1 42 GLU OE1 O 7.243 -3.933 7.777 1.00 . A A . 412 GLU OE1 1 1
8 15128 1 1 42 GLU OE2 O 8.286 -5.794 7.410 1.00 . A A . 412 GLU OE2 1 1
8 15129 1 1 43 ASP C C 7.039 -10.384 6.110 1.00 . A A . 413 ASP C 1 1
8 15130 1 1 43 ASP CA C 7.827 -9.419 5.221 1.00 . A A . 413 ASP CA 1 1
8 15131 1 1 43 ASP CB C 9.340 -9.575 5.463 1.00 . A A . 413 ASP CB 1 1
8 15132 1 1 43 ASP CG C 9.792 -9.158 6.839 1.00 . A A . 413 ASP CG 1 1
8 15133 1 1 43 ASP H H 7.945 -7.381 5.833 1.00 . A A . 413 ASP H 1 1
8 15134 1 1 43 ASP HA H 7.620 -9.726 4.204 1.00 . A A . 413 ASP HA 1 1
8 15135 1 1 43 ASP HB2 H 9.621 -10.608 5.323 1.00 . A A . 413 ASP HB2 1 1
8 15136 1 1 43 ASP HB3 H 9.864 -8.970 4.738 1.00 . A A . 413 ASP HB3 1 1
8 15137 1 1 43 ASP N N 7.376 -8.004 5.327 1.00 . A A . 413 ASP N 1 1
8 15138 1 1 43 ASP O O 7.388 -11.562 6.183 1.00 . A A . 413 ASP O 1 1
8 15139 1 1 43 ASP OD1 O 9.651 -9.940 7.796 1.00 . A A . 413 ASP OD1 1 1
8 15140 1 1 43 ASP OD2 O 10.322 -8.039 6.978 1.00 . A A . 413 ASP OD2 1 1
8 15141 1 1 44 GLY C C 5.124 -12.079 7.689 1.00 . A A . 414 GLY C 1 1
8 15142 1 1 44 GLY CA C 5.134 -10.544 7.739 1.00 . A A . 414 GLY CA 1 1
8 15143 1 1 44 GLY H H 5.839 -8.905 6.579 1.00 . A A . 414 GLY H 1 1
8 15144 1 1 44 GLY HA2 H 5.434 -10.241 8.727 1.00 . A A . 414 GLY HA2 1 1
8 15145 1 1 44 GLY HA3 H 4.131 -10.180 7.577 1.00 . A A . 414 GLY HA3 1 1
8 15146 1 1 44 GLY N N 6.015 -9.844 6.779 1.00 . A A . 414 GLY N 1 1
8 15147 1 1 44 GLY O O 5.887 -12.719 8.407 1.00 . A A . 414 GLY O 1 1
8 15148 1 1 45 THR C C 4.752 -14.599 5.421 1.00 . A A . 415 THR C 1 1
8 15149 1 1 45 THR CA C 4.206 -14.119 6.785 1.00 . A A . 415 THR CA 1 1
8 15150 1 1 45 THR CB C 2.745 -14.638 7.035 1.00 . A A . 415 THR CB 1 1
8 15151 1 1 45 THR CG2 C 1.815 -14.237 5.904 1.00 . A A . 415 THR CG2 1 1
8 15152 1 1 45 THR H H 3.631 -12.121 6.357 1.00 . A A . 415 THR H 1 1
8 15153 1 1 45 THR HA H 4.852 -14.507 7.559 1.00 . A A . 415 THR HA 1 1
8 15154 1 1 45 THR HB H 2.388 -14.194 7.951 1.00 . A A . 415 THR HB 1 1
8 15155 1 1 45 THR HG1 H 2.873 -16.487 6.320 1.00 . A A . 415 THR HG1 1 1
8 15156 1 1 45 THR HG21 H 0.816 -14.598 6.094 1.00 . A A . 415 THR HG21 1 1
8 15157 1 1 45 THR HG22 H 2.180 -14.655 4.976 1.00 . A A . 415 THR HG22 1 1
8 15158 1 1 45 THR HG23 H 1.797 -13.161 5.802 1.00 . A A . 415 THR HG23 1 1
8 15159 1 1 45 THR N N 4.264 -12.665 6.876 1.00 . A A . 415 THR N 1 1
8 15160 1 1 45 THR O O 4.734 -15.803 5.095 1.00 . A A . 415 THR O 1 1
8 15161 1 1 45 THR OG1 O 2.713 -16.075 7.179 1.00 . A A . 415 THR OG1 1 1
8 15162 1 1 46 ALA C C 6.757 -12.782 3.089 1.00 . A A . 416 ALA C 1 1
8 15163 1 1 46 ALA CA C 5.788 -13.893 3.347 1.00 . A A . 416 ALA CA 1 1
8 15164 1 1 46 ALA CB C 4.677 -13.870 2.356 1.00 . A A . 416 ALA CB 1 1
8 15165 1 1 46 ALA H H 5.313 -12.740 4.989 1.00 . A A . 416 ALA H 1 1
8 15166 1 1 46 ALA HA H 6.293 -14.848 3.325 1.00 . A A . 416 ALA HA 1 1
8 15167 1 1 46 ALA HB1 H 5.072 -13.968 1.355 1.00 . A A . 416 ALA HB1 1 1
8 15168 1 1 46 ALA HB2 H 4.149 -12.933 2.466 1.00 . A A . 416 ALA HB2 1 1
8 15169 1 1 46 ALA HB3 H 4.005 -14.687 2.567 1.00 . A A . 416 ALA HB3 1 1
8 15170 1 1 46 ALA N N 5.255 -13.663 4.661 1.00 . A A . 416 ALA N 1 1
8 15171 1 1 46 ALA O O 6.542 -11.691 3.563 1.00 . A A . 416 ALA O 1 1
8 15172 1 1 47 ASN C C 8.903 -11.149 1.096 1.00 . A A . 417 ASN C 1 1
8 15173 1 1 47 ASN CA C 8.862 -12.044 2.308 1.00 . A A . 417 ASN CA 1 1
8 15174 1 1 47 ASN CB C 10.215 -12.765 2.442 1.00 . A A . 417 ASN CB 1 1
8 15175 1 1 47 ASN CG C 10.376 -13.652 3.680 1.00 . A A . 417 ASN CG 1 1
8 15176 1 1 47 ASN H H 7.713 -13.738 1.651 1.00 . A A . 417 ASN H 1 1
8 15177 1 1 47 ASN HA H 8.737 -11.425 3.183 1.00 . A A . 417 ASN HA 1 1
8 15178 1 1 47 ASN HB2 H 10.348 -13.403 1.583 1.00 . A A . 417 ASN HB2 1 1
8 15179 1 1 47 ASN HB3 H 10.999 -12.022 2.449 1.00 . A A . 417 ASN HB3 1 1
8 15180 1 1 47 ASN HD21 H 9.119 -12.547 4.802 1.00 . A A . 417 ASN HD21 1 1
8 15181 1 1 47 ASN HD22 H 9.819 -13.909 5.555 1.00 . A A . 417 ASN HD22 1 1
8 15182 1 1 47 ASN N N 7.752 -12.989 2.287 1.00 . A A . 417 ASN N 1 1
8 15183 1 1 47 ASN ND2 N 9.709 -13.330 4.769 1.00 . A A . 417 ASN ND2 1 1
8 15184 1 1 47 ASN O O 8.885 -11.614 -0.047 1.00 . A A . 417 ASN O 1 1
8 15185 1 1 47 ASN OD1 O 11.115 -14.646 3.637 1.00 . A A . 417 ASN OD1 1 1
8 15186 1 1 48 ALA C C 10.448 -8.944 -0.363 1.00 . A A . 418 ALA C 1 1
8 15187 1 1 48 ALA CA C 9.085 -8.856 0.308 1.00 . A A . 418 ALA CA 1 1
8 15188 1 1 48 ALA CB C 8.873 -7.467 0.869 1.00 . A A . 418 ALA CB 1 1
8 15189 1 1 48 ALA H H 8.952 -9.566 2.287 1.00 . A A . 418 ALA H 1 1
8 15190 1 1 48 ALA HA H 8.318 -9.055 -0.427 1.00 . A A . 418 ALA HA 1 1
8 15191 1 1 48 ALA HB1 H 7.912 -7.407 1.359 1.00 . A A . 418 ALA HB1 1 1
8 15192 1 1 48 ALA HB2 H 8.909 -6.770 0.046 1.00 . A A . 418 ALA HB2 1 1
8 15193 1 1 48 ALA HB3 H 9.664 -7.237 1.566 1.00 . A A . 418 ALA HB3 1 1
8 15194 1 1 48 ALA N N 8.976 -9.856 1.352 1.00 . A A . 418 ALA N 1 1
8 15195 1 1 48 ALA O O 11.494 -8.944 0.305 1.00 . A A . 418 ALA O 1 1
8 15196 1 1 49 GLY C C 11.886 -10.635 -2.774 1.00 . A A . 419 GLY C 1 1
8 15197 1 1 49 GLY CA C 11.630 -9.195 -2.422 1.00 . A A . 419 GLY CA 1 1
8 15198 1 1 49 GLY H H 9.557 -9.070 -2.115 1.00 . A A . 419 GLY H 1 1
8 15199 1 1 49 GLY HA2 H 11.525 -8.615 -3.326 1.00 . A A . 419 GLY HA2 1 1
8 15200 1 1 49 GLY HA3 H 12.459 -8.819 -1.844 1.00 . A A . 419 GLY HA3 1 1
8 15201 1 1 49 GLY N N 10.429 -9.066 -1.654 1.00 . A A . 419 GLY N 1 1
8 15202 1 1 49 GLY O O 12.546 -10.946 -3.764 1.00 . A A . 419 GLY O 1 1
8 15203 1 1 50 SER C C 10.237 -13.463 -2.845 1.00 . A A . 420 SER C 1 1
8 15204 1 1 50 SER CA C 11.512 -12.917 -2.190 1.00 . A A . 420 SER CA 1 1
8 15205 1 1 50 SER CB C 11.778 -13.594 -0.857 1.00 . A A . 420 SER CB 1 1
8 15206 1 1 50 SER H H 10.845 -11.207 -1.196 1.00 . A A . 420 SER H 1 1
8 15207 1 1 50 SER HA H 12.351 -13.076 -2.850 1.00 . A A . 420 SER HA 1 1
8 15208 1 1 50 SER HB2 H 10.856 -13.628 -0.300 1.00 . A A . 420 SER HB2 1 1
8 15209 1 1 50 SER HB3 H 12.138 -14.598 -1.030 1.00 . A A . 420 SER HB3 1 1
8 15210 1 1 50 SER HG H 13.290 -12.358 -0.728 1.00 . A A . 420 SER HG 1 1
8 15211 1 1 50 SER N N 11.358 -11.514 -1.972 1.00 . A A . 420 SER N 1 1
8 15212 1 1 50 SER O O 10.282 -14.009 -3.942 1.00 . A A . 420 SER O 1 1
8 15213 1 1 50 SER OG O 12.757 -12.872 -0.108 1.00 . A A . 420 SER OG 1 1
8 15214 1 1 51 ASP C C 7.233 -12.664 -3.620 1.00 . A A . 421 ASP C 1 1
8 15215 1 1 51 ASP CA C 7.806 -13.694 -2.686 1.00 . A A . 421 ASP CA 1 1
8 15216 1 1 51 ASP CB C 6.781 -13.911 -1.555 1.00 . A A . 421 ASP CB 1 1
8 15217 1 1 51 ASP CG C 6.916 -15.184 -0.770 1.00 . A A . 421 ASP CG 1 1
8 15218 1 1 51 ASP H H 9.131 -12.789 -1.317 1.00 . A A . 421 ASP H 1 1
8 15219 1 1 51 ASP HA H 7.939 -14.626 -3.215 1.00 . A A . 421 ASP HA 1 1
8 15220 1 1 51 ASP HB2 H 6.867 -13.095 -0.854 1.00 . A A . 421 ASP HB2 1 1
8 15221 1 1 51 ASP HB3 H 5.791 -13.878 -1.985 1.00 . A A . 421 ASP HB3 1 1
8 15222 1 1 51 ASP N N 9.107 -13.259 -2.180 1.00 . A A . 421 ASP N 1 1
8 15223 1 1 51 ASP O O 6.935 -12.942 -4.752 1.00 . A A . 421 ASP O 1 1
8 15224 1 1 51 ASP OD1 O 6.275 -16.222 -1.164 1.00 . A A . 421 ASP OD1 1 1
8 15225 1 1 51 ASP OD2 O 7.620 -15.177 0.272 1.00 . A A . 421 ASP OD2 1 1
8 15226 1 1 52 TYR C C 7.209 -9.144 -3.721 1.00 . A A . 422 TYR C 1 1
8 15227 1 1 52 TYR CA C 6.436 -10.404 -3.906 1.00 . A A . 422 TYR CA 1 1
8 15228 1 1 52 TYR CB C 4.962 -10.180 -3.507 1.00 . A A . 422 TYR CB 1 1
8 15229 1 1 52 TYR CD1 C 4.577 -11.171 -1.279 1.00 . A A . 422 TYR CD1 1 1
8 15230 1 1 52 TYR CD2 C 3.738 -12.327 -3.169 1.00 . A A . 422 TYR CD2 1 1
8 15231 1 1 52 TYR CE1 C 4.097 -12.132 -0.463 1.00 . A A . 422 TYR CE1 1 1
8 15232 1 1 52 TYR CE2 C 3.249 -13.303 -2.356 1.00 . A A . 422 TYR CE2 1 1
8 15233 1 1 52 TYR CG C 4.409 -11.245 -2.642 1.00 . A A . 422 TYR CG 1 1
8 15234 1 1 52 TYR CZ C 3.432 -13.197 -1.003 1.00 . A A . 422 TYR CZ 1 1
8 15235 1 1 52 TYR H H 7.350 -11.247 -2.210 1.00 . A A . 422 TYR H 1 1
8 15236 1 1 52 TYR HA H 6.482 -10.697 -4.944 1.00 . A A . 422 TYR HA 1 1
8 15237 1 1 52 TYR HB2 H 4.791 -9.253 -2.980 1.00 . A A . 422 TYR HB2 1 1
8 15238 1 1 52 TYR HB3 H 4.381 -10.176 -4.416 1.00 . A A . 422 TYR HB3 1 1
8 15239 1 1 52 TYR HD1 H 5.102 -10.325 -0.860 1.00 . A A . 422 TYR HD1 1 1
8 15240 1 1 52 TYR HD2 H 3.604 -12.398 -4.236 1.00 . A A . 422 TYR HD2 1 1
8 15241 1 1 52 TYR HE1 H 4.256 -12.048 0.603 1.00 . A A . 422 TYR HE1 1 1
8 15242 1 1 52 TYR HE2 H 2.724 -14.148 -2.776 1.00 . A A . 422 TYR HE2 1 1
8 15243 1 1 52 TYR HH H 3.176 -14.993 -0.593 1.00 . A A . 422 TYR HH 1 1
8 15244 1 1 52 TYR N N 7.056 -11.456 -3.121 1.00 . A A . 422 TYR N 1 1
8 15245 1 1 52 TYR O O 8.037 -9.056 -2.815 1.00 . A A . 422 TYR O 1 1
8 15246 1 1 52 TYR OH O 2.943 -14.140 -0.198 1.00 . A A . 422 TYR OH 1 1
8 15247 1 1 53 GLU C C 7.321 -6.137 -3.311 1.00 . A A . 423 GLU C 1 1
8 15248 1 1 53 GLU CA C 7.653 -6.939 -4.577 1.00 . A A . 423 GLU CA 1 1
8 15249 1 1 53 GLU CB C 7.217 -6.167 -5.810 1.00 . A A . 423 GLU CB 1 1
8 15250 1 1 53 GLU CD C 7.493 -4.256 -7.364 1.00 . A A . 423 GLU CD 1 1
8 15251 1 1 53 GLU CG C 8.153 -5.094 -6.289 1.00 . A A . 423 GLU CG 1 1
8 15252 1 1 53 GLU H H 6.216 -8.309 -5.211 1.00 . A A . 423 GLU H 1 1
8 15253 1 1 53 GLU HA H 8.715 -7.126 -4.634 1.00 . A A . 423 GLU HA 1 1
8 15254 1 1 53 GLU HB2 H 7.085 -6.868 -6.622 1.00 . A A . 423 GLU HB2 1 1
8 15255 1 1 53 GLU HB3 H 6.260 -5.713 -5.601 1.00 . A A . 423 GLU HB3 1 1
8 15256 1 1 53 GLU HG2 H 8.496 -4.482 -5.466 1.00 . A A . 423 GLU HG2 1 1
8 15257 1 1 53 GLU HG3 H 8.997 -5.611 -6.725 1.00 . A A . 423 GLU HG3 1 1
8 15258 1 1 53 GLU N N 6.946 -8.189 -4.558 1.00 . A A . 423 GLU N 1 1
8 15259 1 1 53 GLU O O 6.283 -6.342 -2.675 1.00 . A A . 423 GLU O 1 1
8 15260 1 1 53 GLU OE1 O 7.585 -4.596 -8.561 1.00 . A A . 423 GLU OE1 1 1
8 15261 1 1 53 GLU OE2 O 6.825 -3.263 -7.025 1.00 . A A . 423 GLU OE2 1 1
8 15262 1 1 54 PHE C C 7.338 -3.124 -2.135 1.00 . A A . 424 PHE C 1 1
8 15263 1 1 54 PHE CA C 8.015 -4.428 -1.782 1.00 . A A . 424 PHE CA 1 1
8 15264 1 1 54 PHE CB C 9.350 -4.184 -1.079 1.00 . A A . 424 PHE CB 1 1
8 15265 1 1 54 PHE CD1 C 10.648 -2.844 -2.724 1.00 . A A . 424 PHE CD1 1 1
8 15266 1 1 54 PHE CD2 C 11.357 -5.055 -2.252 1.00 . A A . 424 PHE CD2 1 1
8 15267 1 1 54 PHE CE1 C 11.675 -2.704 -3.623 1.00 . A A . 424 PHE CE1 1 1
8 15268 1 1 54 PHE CE2 C 12.387 -4.929 -3.141 1.00 . A A . 424 PHE CE2 1 1
8 15269 1 1 54 PHE CG C 10.480 -4.014 -2.034 1.00 . A A . 424 PHE CG 1 1
8 15270 1 1 54 PHE CZ C 12.553 -3.749 -3.835 1.00 . A A . 424 PHE CZ 1 1
8 15271 1 1 54 PHE H H 9.025 -5.181 -3.471 1.00 . A A . 424 PHE H 1 1
8 15272 1 1 54 PHE HA H 7.372 -4.965 -1.103 1.00 . A A . 424 PHE HA 1 1
8 15273 1 1 54 PHE HB2 H 9.277 -3.281 -0.491 1.00 . A A . 424 PHE HB2 1 1
8 15274 1 1 54 PHE HB3 H 9.582 -5.010 -0.426 1.00 . A A . 424 PHE HB3 1 1
8 15275 1 1 54 PHE HD1 H 9.946 -2.043 -2.541 1.00 . A A . 424 PHE HD1 1 1
8 15276 1 1 54 PHE HD2 H 11.220 -5.976 -1.706 1.00 . A A . 424 PHE HD2 1 1
8 15277 1 1 54 PHE HE1 H 11.784 -1.776 -4.161 1.00 . A A . 424 PHE HE1 1 1
8 15278 1 1 54 PHE HE2 H 13.052 -5.766 -3.287 1.00 . A A . 424 PHE HE2 1 1
8 15279 1 1 54 PHE HZ H 13.363 -3.643 -4.541 1.00 . A A . 424 PHE HZ 1 1
8 15280 1 1 54 PHE N N 8.202 -5.266 -2.946 1.00 . A A . 424 PHE N 1 1
8 15281 1 1 54 PHE O O 6.808 -2.451 -1.248 1.00 . A A . 424 PHE O 1 1
8 15282 1 1 55 THR C C 6.939 -0.349 -3.110 1.00 . A A . 425 THR C 1 1
8 15283 1 1 55 THR CA C 6.818 -1.562 -4.038 1.00 . A A . 425 THR CA 1 1
8 15284 1 1 55 THR CB C 5.371 -1.728 -4.634 1.00 . A A . 425 THR CB 1 1
8 15285 1 1 55 THR CG2 C 4.388 -2.202 -3.603 1.00 . A A . 425 THR CG2 1 1
8 15286 1 1 55 THR H H 7.778 -3.428 -4.072 1.00 . A A . 425 THR H 1 1
8 15287 1 1 55 THR HA H 7.491 -1.347 -4.856 1.00 . A A . 425 THR HA 1 1
8 15288 1 1 55 THR HB H 5.407 -2.453 -5.433 1.00 . A A . 425 THR HB 1 1
8 15289 1 1 55 THR HG1 H 4.761 0.088 -4.433 1.00 . A A . 425 THR HG1 1 1
8 15290 1 1 55 THR HG21 H 4.690 -3.178 -3.252 1.00 . A A . 425 THR HG21 1 1
8 15291 1 1 55 THR HG22 H 3.415 -2.257 -4.071 1.00 . A A . 425 THR HG22 1 1
8 15292 1 1 55 THR HG23 H 4.390 -1.499 -2.784 1.00 . A A . 425 THR HG23 1 1
8 15293 1 1 55 THR N N 7.371 -2.795 -3.450 1.00 . A A . 425 THR N 1 1
8 15294 1 1 55 THR O O 5.955 0.249 -2.684 1.00 . A A . 425 THR O 1 1
8 15295 1 1 55 THR OG1 O 4.898 -0.495 -5.191 1.00 . A A . 425 THR OG1 1 1
8 15296 1 1 56 GLU C C 8.316 2.350 -2.648 1.00 . A A . 426 GLU C 1 1
8 15297 1 1 56 GLU CA C 8.377 1.051 -1.877 1.00 . A A . 426 GLU CA 1 1
8 15298 1 1 56 GLU CB C 9.686 0.869 -1.102 1.00 . A A . 426 GLU CB 1 1
8 15299 1 1 56 GLU CD C 12.130 0.529 -1.045 1.00 . A A . 426 GLU CD 1 1
8 15300 1 1 56 GLU CG C 10.939 0.733 -1.925 1.00 . A A . 426 GLU CG 1 1
8 15301 1 1 56 GLU H H 8.875 -0.557 -3.139 1.00 . A A . 426 GLU H 1 1
8 15302 1 1 56 GLU HA H 7.553 1.057 -1.176 1.00 . A A . 426 GLU HA 1 1
8 15303 1 1 56 GLU HB2 H 9.837 1.701 -0.434 1.00 . A A . 426 GLU HB2 1 1
8 15304 1 1 56 GLU HB3 H 9.604 -0.031 -0.510 1.00 . A A . 426 GLU HB3 1 1
8 15305 1 1 56 GLU HG2 H 10.840 -0.110 -2.592 1.00 . A A . 426 GLU HG2 1 1
8 15306 1 1 56 GLU HG3 H 11.082 1.636 -2.501 1.00 . A A . 426 GLU HG3 1 1
8 15307 1 1 56 GLU N N 8.138 -0.040 -2.758 1.00 . A A . 426 GLU N 1 1
8 15308 1 1 56 GLU O O 9.057 2.554 -3.612 1.00 . A A . 426 GLU O 1 1
8 15309 1 1 56 GLU OE1 O 12.455 -0.630 -0.721 1.00 . A A . 426 GLU OE1 1 1
8 15310 1 1 56 GLU OE2 O 12.763 1.529 -0.641 1.00 . A A . 426 GLU OE2 1 1
8 15311 1 1 57 GLY C C 6.387 5.363 -2.175 1.00 . A A . 427 GLY C 1 1
8 15312 1 1 57 GLY CA C 7.221 4.419 -2.958 1.00 . A A . 427 GLY CA 1 1
8 15313 1 1 57 GLY H H 6.833 3.008 -1.489 1.00 . A A . 427 GLY H 1 1
8 15314 1 1 57 GLY HA2 H 8.180 4.871 -3.161 1.00 . A A . 427 GLY HA2 1 1
8 15315 1 1 57 GLY HA3 H 6.720 4.226 -3.894 1.00 . A A . 427 GLY HA3 1 1
8 15316 1 1 57 GLY N N 7.404 3.193 -2.267 1.00 . A A . 427 GLY N 1 1
8 15317 1 1 57 GLY O O 6.002 5.067 -1.037 1.00 . A A . 427 GLY O 1 1
8 15318 1 1 58 THR C C 4.138 7.836 -3.042 1.00 . A A . 428 THR C 1 1
8 15319 1 1 58 THR CA C 5.309 7.467 -2.132 1.00 . A A . 428 THR CA 1 1
8 15320 1 1 58 THR CB C 6.190 8.702 -1.883 1.00 . A A . 428 THR CB 1 1
8 15321 1 1 58 THR CG2 C 5.555 9.612 -0.850 1.00 . A A . 428 THR CG2 1 1
8 15322 1 1 58 THR H H 6.324 6.597 -3.709 1.00 . A A . 428 THR H 1 1
8 15323 1 1 58 THR HA H 4.941 7.095 -1.191 1.00 . A A . 428 THR HA 1 1
8 15324 1 1 58 THR HB H 6.301 9.239 -2.812 1.00 . A A . 428 THR HB 1 1
8 15325 1 1 58 THR HG1 H 7.389 7.680 -0.642 1.00 . A A . 428 THR HG1 1 1
8 15326 1 1 58 THR HG21 H 5.433 9.062 0.070 1.00 . A A . 428 THR HG21 1 1
8 15327 1 1 58 THR HG22 H 4.588 9.932 -1.209 1.00 . A A . 428 THR HG22 1 1
8 15328 1 1 58 THR HG23 H 6.189 10.469 -0.683 1.00 . A A . 428 THR HG23 1 1
8 15329 1 1 58 THR N N 6.067 6.460 -2.770 1.00 . A A . 428 THR N 1 1
8 15330 1 1 58 THR O O 4.303 7.945 -4.261 1.00 . A A . 428 THR O 1 1
8 15331 1 1 58 THR OG1 O 7.498 8.285 -1.399 1.00 . A A . 428 THR OG1 1 1
8 15332 1 1 59 VAL C C 1.623 9.825 -3.234 1.00 . A A . 429 VAL C 1 1
8 15333 1 1 59 VAL CA C 1.813 8.334 -3.220 1.00 . A A . 429 VAL CA 1 1
8 15334 1 1 59 VAL CB C 0.559 7.672 -2.616 1.00 . A A . 429 VAL CB 1 1
8 15335 1 1 59 VAL CG1 C -0.667 7.959 -3.456 1.00 . A A . 429 VAL CG1 1 1
8 15336 1 1 59 VAL CG2 C 0.762 6.189 -2.481 1.00 . A A . 429 VAL CG2 1 1
8 15337 1 1 59 VAL H H 2.915 7.949 -1.487 1.00 . A A . 429 VAL H 1 1
8 15338 1 1 59 VAL HA H 1.949 7.972 -4.227 1.00 . A A . 429 VAL HA 1 1
8 15339 1 1 59 VAL HB H 0.399 8.086 -1.632 1.00 . A A . 429 VAL HB 1 1
8 15340 1 1 59 VAL HG11 H -0.819 9.027 -3.521 1.00 . A A . 429 VAL HG11 1 1
8 15341 1 1 59 VAL HG12 H -1.534 7.502 -3.001 1.00 . A A . 429 VAL HG12 1 1
8 15342 1 1 59 VAL HG13 H -0.534 7.555 -4.449 1.00 . A A . 429 VAL HG13 1 1
8 15343 1 1 59 VAL HG21 H 0.918 5.771 -3.464 1.00 . A A . 429 VAL HG21 1 1
8 15344 1 1 59 VAL HG22 H -0.108 5.742 -2.023 1.00 . A A . 429 VAL HG22 1 1
8 15345 1 1 59 VAL HG23 H 1.635 6.006 -1.870 1.00 . A A . 429 VAL HG23 1 1
8 15346 1 1 59 VAL N N 2.989 8.022 -2.467 1.00 . A A . 429 VAL N 1 1
8 15347 1 1 59 VAL O O 1.557 10.469 -2.177 1.00 . A A . 429 VAL O 1 1
8 15348 1 1 60 VAL C C -0.053 12.052 -4.964 1.00 . A A . 430 VAL C 1 1
8 15349 1 1 60 VAL CA C 1.403 11.758 -4.632 1.00 . A A . 430 VAL CA 1 1
8 15350 1 1 60 VAL CB C 2.327 12.230 -5.794 1.00 . A A . 430 VAL CB 1 1
8 15351 1 1 60 VAL CG1 C 2.178 13.705 -6.081 1.00 . A A . 430 VAL CG1 1 1
8 15352 1 1 60 VAL CG2 C 3.773 11.894 -5.500 1.00 . A A . 430 VAL CG2 1 1
8 15353 1 1 60 VAL H H 1.608 9.768 -5.202 1.00 . A A . 430 VAL H 1 1
8 15354 1 1 60 VAL HA H 1.685 12.281 -3.730 1.00 . A A . 430 VAL HA 1 1
8 15355 1 1 60 VAL HB H 2.042 11.710 -6.692 1.00 . A A . 430 VAL HB 1 1
8 15356 1 1 60 VAL HG11 H 1.156 13.920 -6.352 1.00 . A A . 430 VAL HG11 1 1
8 15357 1 1 60 VAL HG12 H 2.833 13.984 -6.893 1.00 . A A . 430 VAL HG12 1 1
8 15358 1 1 60 VAL HG13 H 2.442 14.266 -5.198 1.00 . A A . 430 VAL HG13 1 1
8 15359 1 1 60 VAL HG21 H 4.089 12.413 -4.607 1.00 . A A . 430 VAL HG21 1 1
8 15360 1 1 60 VAL HG22 H 4.394 12.190 -6.332 1.00 . A A . 430 VAL HG22 1 1
8 15361 1 1 60 VAL HG23 H 3.863 10.830 -5.342 1.00 . A A . 430 VAL HG23 1 1
8 15362 1 1 60 VAL N N 1.560 10.356 -4.416 1.00 . A A . 430 VAL N 1 1
8 15363 1 1 60 VAL O O -0.550 11.683 -6.036 1.00 . A A . 430 VAL O 1 1
8 15364 1 1 61 PHE C C -2.174 14.351 -4.974 1.00 . A A . 431 PHE C 1 1
8 15365 1 1 61 PHE CA C -2.112 13.034 -4.251 1.00 . A A . 431 PHE CA 1 1
8 15366 1 1 61 PHE CB C -2.910 13.091 -2.945 1.00 . A A . 431 PHE CB 1 1
8 15367 1 1 61 PHE CD1 C -4.546 11.218 -2.874 1.00 . A A . 431 PHE CD1 1 1
8 15368 1 1 61 PHE CD2 C -2.587 11.055 -1.532 1.00 . A A . 431 PHE CD2 1 1
8 15369 1 1 61 PHE CE1 C -4.970 9.997 -2.416 1.00 . A A . 431 PHE CE1 1 1
8 15370 1 1 61 PHE CE2 C -3.009 9.831 -1.070 1.00 . A A . 431 PHE CE2 1 1
8 15371 1 1 61 PHE CG C -3.351 11.762 -2.439 1.00 . A A . 431 PHE CG 1 1
8 15372 1 1 61 PHE CZ C -4.202 9.304 -1.515 1.00 . A A . 431 PHE CZ 1 1
8 15373 1 1 61 PHE H H -0.315 12.840 -3.165 1.00 . A A . 431 PHE H 1 1
8 15374 1 1 61 PHE HA H -2.554 12.284 -4.891 1.00 . A A . 431 PHE HA 1 1
8 15375 1 1 61 PHE HB2 H -2.268 13.496 -2.176 1.00 . A A . 431 PHE HB2 1 1
8 15376 1 1 61 PHE HB3 H -3.780 13.718 -3.068 1.00 . A A . 431 PHE HB3 1 1
8 15377 1 1 61 PHE HD1 H -5.151 11.764 -3.582 1.00 . A A . 431 PHE HD1 1 1
8 15378 1 1 61 PHE HD2 H -1.652 11.471 -1.185 1.00 . A A . 431 PHE HD2 1 1
8 15379 1 1 61 PHE HE1 H -5.905 9.583 -2.764 1.00 . A A . 431 PHE HE1 1 1
8 15380 1 1 61 PHE HE2 H -2.408 9.282 -0.361 1.00 . A A . 431 PHE HE2 1 1
8 15381 1 1 61 PHE HZ H -4.534 8.343 -1.155 1.00 . A A . 431 PHE HZ 1 1
8 15382 1 1 61 PHE N N -0.746 12.646 -4.030 1.00 . A A . 431 PHE N 1 1
8 15383 1 1 61 PHE O O -2.090 15.418 -4.359 1.00 . A A . 431 PHE O 1 1
8 15384 1 1 62 LYS C C -3.792 15.935 -7.183 1.00 . A A . 432 LYS C 1 1
8 15385 1 1 62 LYS CA C -2.360 15.423 -7.115 1.00 . A A . 432 LYS CA 1 1
8 15386 1 1 62 LYS CB C -1.855 15.104 -8.526 1.00 . A A . 432 LYS CB 1 1
8 15387 1 1 62 LYS CD C 0.026 14.690 -10.067 1.00 . A A . 432 LYS CD 1 1
8 15388 1 1 62 LYS CE C 1.472 14.260 -10.241 1.00 . A A . 432 LYS CE 1 1
8 15389 1 1 62 LYS CG C -0.382 14.800 -8.619 1.00 . A A . 432 LYS CG 1 1
8 15390 1 1 62 LYS H H -2.304 13.382 -6.693 1.00 . A A . 432 LYS H 1 1
8 15391 1 1 62 LYS HA H -1.724 16.182 -6.685 1.00 . A A . 432 LYS HA 1 1
8 15392 1 1 62 LYS HB2 H -2.392 14.240 -8.888 1.00 . A A . 432 LYS HB2 1 1
8 15393 1 1 62 LYS HB3 H -2.077 15.936 -9.177 1.00 . A A . 432 LYS HB3 1 1
8 15394 1 1 62 LYS HD2 H -0.626 13.977 -10.540 1.00 . A A . 432 LYS HD2 1 1
8 15395 1 1 62 LYS HD3 H -0.117 15.656 -10.530 1.00 . A A . 432 LYS HD3 1 1
8 15396 1 1 62 LYS HE2 H 2.115 14.957 -9.727 1.00 . A A . 432 LYS HE2 1 1
8 15397 1 1 62 LYS HE3 H 1.597 13.276 -9.816 1.00 . A A . 432 LYS HE3 1 1
8 15398 1 1 62 LYS HG2 H 0.149 15.620 -8.162 1.00 . A A . 432 LYS HG2 1 1
8 15399 1 1 62 LYS HG3 H -0.168 13.872 -8.108 1.00 . A A . 432 LYS HG3 1 1
8 15400 1 1 62 LYS HZ1 H 1.728 15.163 -12.096 1.00 . A A . 432 LYS HZ1 1 1
8 15401 1 1 62 LYS HZ2 H 1.277 13.530 -12.189 1.00 . A A . 432 LYS HZ2 1 1
8 15402 1 1 62 LYS HZ3 H 2.855 13.958 -11.763 1.00 . A A . 432 LYS HZ3 1 1
8 15403 1 1 62 LYS N N -2.281 14.267 -6.275 1.00 . A A . 432 LYS N 1 1
8 15404 1 1 62 LYS NZ N 1.854 14.221 -11.669 1.00 . A A . 432 LYS NZ 1 1
8 15405 1 1 62 LYS O O -4.741 15.194 -6.865 1.00 . A A . 432 LYS O 1 1
8 15406 1 1 63 PRO C C -6.122 17.025 -8.771 1.00 . A A . 433 PRO C 1 1
8 15407 1 1 63 PRO CA C -5.295 17.796 -7.746 1.00 . A A . 433 PRO CA 1 1
8 15408 1 1 63 PRO CB C -5.003 19.206 -8.280 1.00 . A A . 433 PRO CB 1 1
8 15409 1 1 63 PRO CD C -2.895 18.158 -7.897 1.00 . A A . 433 PRO CD 1 1
8 15410 1 1 63 PRO CG C -3.589 19.480 -7.916 1.00 . A A . 433 PRO CG 1 1
8 15411 1 1 63 PRO HA H -5.831 17.857 -6.810 1.00 . A A . 433 PRO HA 1 1
8 15412 1 1 63 PRO HB2 H -5.146 19.215 -9.352 1.00 . A A . 433 PRO HB2 1 1
8 15413 1 1 63 PRO HB3 H -5.675 19.916 -7.822 1.00 . A A . 433 PRO HB3 1 1
8 15414 1 1 63 PRO HD2 H -2.458 17.918 -8.854 1.00 . A A . 433 PRO HD2 1 1
8 15415 1 1 63 PRO HD3 H -2.127 18.116 -7.141 1.00 . A A . 433 PRO HD3 1 1
8 15416 1 1 63 PRO HG2 H -3.139 20.124 -8.656 1.00 . A A . 433 PRO HG2 1 1
8 15417 1 1 63 PRO HG3 H -3.544 19.941 -6.940 1.00 . A A . 433 PRO HG3 1 1
8 15418 1 1 63 PRO N N -3.973 17.201 -7.580 1.00 . A A . 433 PRO N 1 1
8 15419 1 1 63 PRO O O -5.675 16.800 -9.902 1.00 . A A . 433 PRO O 1 1
8 15420 1 1 64 GLY C C -8.143 14.395 -9.139 1.00 . A A . 434 GLY C 1 1
8 15421 1 1 64 GLY CA C -8.185 15.901 -9.260 1.00 . A A . 434 GLY CA 1 1
8 15422 1 1 64 GLY H H -7.552 16.749 -7.428 1.00 . A A . 434 GLY H 1 1
8 15423 1 1 64 GLY HA2 H -9.191 16.232 -9.050 1.00 . A A . 434 GLY HA2 1 1
8 15424 1 1 64 GLY HA3 H -7.935 16.179 -10.274 1.00 . A A . 434 GLY HA3 1 1
8 15425 1 1 64 GLY N N -7.285 16.585 -8.358 1.00 . A A . 434 GLY N 1 1
8 15426 1 1 64 GLY O O -8.854 13.693 -9.856 1.00 . A A . 434 GLY O 1 1
8 15427 1 1 65 GLU C C -8.190 11.991 -7.035 1.00 . A A . 435 GLU C 1 1
8 15428 1 1 65 GLU CA C -7.219 12.448 -8.077 1.00 . A A . 435 GLU CA 1 1
8 15429 1 1 65 GLU CB C -5.792 12.026 -7.721 1.00 . A A . 435 GLU CB 1 1
8 15430 1 1 65 GLU CD C -5.063 11.472 -10.067 1.00 . A A . 435 GLU CD 1 1
8 15431 1 1 65 GLU CG C -4.781 12.285 -8.824 1.00 . A A . 435 GLU CG 1 1
8 15432 1 1 65 GLU H H -6.738 14.495 -7.754 1.00 . A A . 435 GLU H 1 1
8 15433 1 1 65 GLU HA H -7.530 11.918 -8.965 1.00 . A A . 435 GLU HA 1 1
8 15434 1 1 65 GLU HB2 H -5.480 12.571 -6.843 1.00 . A A . 435 GLU HB2 1 1
8 15435 1 1 65 GLU HB3 H -5.787 10.969 -7.496 1.00 . A A . 435 GLU HB3 1 1
8 15436 1 1 65 GLU HG2 H -4.816 13.332 -9.085 1.00 . A A . 435 GLU HG2 1 1
8 15437 1 1 65 GLU HG3 H -3.795 12.036 -8.462 1.00 . A A . 435 GLU HG3 1 1
8 15438 1 1 65 GLU N N -7.310 13.890 -8.271 1.00 . A A . 435 GLU N 1 1
8 15439 1 1 65 GLU O O -9.142 11.285 -7.350 1.00 . A A . 435 GLU O 1 1
8 15440 1 1 65 GLU OE1 O -5.837 11.926 -10.936 1.00 . A A . 435 GLU OE1 1 1
8 15441 1 1 65 GLU OE2 O -4.509 10.363 -10.199 1.00 . A A . 435 GLU OE2 1 1
8 15442 1 1 66 THR C C -8.502 10.547 -4.276 1.00 . A A . 436 THR C 1 1
8 15443 1 1 66 THR CA C -8.760 12.023 -4.648 1.00 . A A . 436 THR CA 1 1
8 15444 1 1 66 THR CB C -10.272 12.302 -4.867 1.00 . A A . 436 THR CB 1 1
8 15445 1 1 66 THR CG2 C -11.061 12.005 -3.601 1.00 . A A . 436 THR CG2 1 1
8 15446 1 1 66 THR H H -7.204 13.010 -5.654 1.00 . A A . 436 THR H 1 1
8 15447 1 1 66 THR HA H -8.407 12.623 -3.822 1.00 . A A . 436 THR HA 1 1
8 15448 1 1 66 THR HB H -10.627 11.675 -5.672 1.00 . A A . 436 THR HB 1 1
8 15449 1 1 66 THR HG1 H -10.852 13.693 -6.114 1.00 . A A . 436 THR HG1 1 1
8 15450 1 1 66 THR HG21 H -12.107 12.198 -3.778 1.00 . A A . 436 THR HG21 1 1
8 15451 1 1 66 THR HG22 H -10.707 12.637 -2.799 1.00 . A A . 436 THR HG22 1 1
8 15452 1 1 66 THR HG23 H -10.926 10.968 -3.327 1.00 . A A . 436 THR HG23 1 1
8 15453 1 1 66 THR N N -7.960 12.407 -5.802 1.00 . A A . 436 THR N 1 1
8 15454 1 1 66 THR O O -8.222 10.232 -3.125 1.00 . A A . 436 THR O 1 1
8 15455 1 1 66 THR OG1 O -10.456 13.696 -5.231 1.00 . A A . 436 THR OG1 1 1
8 15456 1 1 67 GLN C C -6.969 8.023 -5.736 1.00 . A A . 437 GLN C 1 1
8 15457 1 1 67 GLN CA C -8.283 8.295 -5.067 1.00 . A A . 437 GLN CA 1 1
8 15458 1 1 67 GLN CB C -9.338 7.417 -5.720 1.00 . A A . 437 GLN CB 1 1
8 15459 1 1 67 GLN CD C -11.760 6.772 -5.839 1.00 . A A . 437 GLN CD 1 1
8 15460 1 1 67 GLN CG C -10.757 7.841 -5.446 1.00 . A A . 437 GLN CG 1 1
8 15461 1 1 67 GLN H H -8.813 9.989 -6.153 1.00 . A A . 437 GLN H 1 1
8 15462 1 1 67 GLN HA H -8.225 8.073 -4.011 1.00 . A A . 437 GLN HA 1 1
8 15463 1 1 67 GLN HB2 H -9.183 7.429 -6.788 1.00 . A A . 437 GLN HB2 1 1
8 15464 1 1 67 GLN HB3 H -9.212 6.404 -5.366 1.00 . A A . 437 GLN HB3 1 1
8 15465 1 1 67 GLN HE21 H -13.106 8.133 -6.256 1.00 . A A . 437 GLN HE21 1 1
8 15466 1 1 67 GLN HE22 H -13.580 6.490 -6.515 1.00 . A A . 437 GLN HE22 1 1
8 15467 1 1 67 GLN HG2 H -10.855 8.085 -4.399 1.00 . A A . 437 GLN HG2 1 1
8 15468 1 1 67 GLN HG3 H -10.916 8.726 -6.050 1.00 . A A . 437 GLN HG3 1 1
8 15469 1 1 67 GLN N N -8.572 9.677 -5.251 1.00 . A A . 437 GLN N 1 1
8 15470 1 1 67 GLN NE2 N -12.930 7.169 -6.232 1.00 . A A . 437 GLN NE2 1 1
8 15471 1 1 67 GLN O O -6.723 8.517 -6.840 1.00 . A A . 437 GLN O 1 1
8 15472 1 1 67 GLN OE1 O -11.472 5.586 -5.784 1.00 . A A . 437 GLN OE1 1 1
8 15473 1 1 68 LYS C C -4.647 5.467 -5.559 1.00 . A A . 438 LYS C 1 1
8 15474 1 1 68 LYS CA C -4.867 6.922 -5.663 1.00 . A A . 438 LYS CA 1 1
8 15475 1 1 68 LYS CB C -3.702 7.702 -5.081 1.00 . A A . 438 LYS CB 1 1
8 15476 1 1 68 LYS CD C -2.916 8.766 -7.224 1.00 . A A . 438 LYS CD 1 1
8 15477 1 1 68 LYS CE C -1.549 8.086 -7.244 1.00 . A A . 438 LYS CE 1 1
8 15478 1 1 68 LYS CG C -3.422 9.013 -5.797 1.00 . A A . 438 LYS CG 1 1
8 15479 1 1 68 LYS H H -6.373 6.969 -4.191 1.00 . A A . 438 LYS H 1 1
8 15480 1 1 68 LYS HA H -4.947 7.160 -6.711 1.00 . A A . 438 LYS HA 1 1
8 15481 1 1 68 LYS HB2 H -3.922 7.916 -4.048 1.00 . A A . 438 LYS HB2 1 1
8 15482 1 1 68 LYS HB3 H -2.813 7.090 -5.126 1.00 . A A . 438 LYS HB3 1 1
8 15483 1 1 68 LYS HD2 H -3.618 8.125 -7.734 1.00 . A A . 438 LYS HD2 1 1
8 15484 1 1 68 LYS HD3 H -2.864 9.687 -7.777 1.00 . A A . 438 LYS HD3 1 1
8 15485 1 1 68 LYS HE2 H -0.860 8.645 -6.628 1.00 . A A . 438 LYS HE2 1 1
8 15486 1 1 68 LYS HE3 H -1.655 7.095 -6.830 1.00 . A A . 438 LYS HE3 1 1
8 15487 1 1 68 LYS HG2 H -4.335 9.589 -5.840 1.00 . A A . 438 LYS HG2 1 1
8 15488 1 1 68 LYS HG3 H -2.672 9.563 -5.247 1.00 . A A . 438 LYS HG3 1 1
8 15489 1 1 68 LYS HZ1 H -0.074 7.510 -8.625 1.00 . A A . 438 LYS HZ1 1 1
8 15490 1 1 68 LYS HZ2 H -0.909 8.893 -9.072 1.00 . A A . 438 LYS HZ2 1 1
8 15491 1 1 68 LYS HZ3 H -1.642 7.396 -9.217 1.00 . A A . 438 LYS HZ3 1 1
8 15492 1 1 68 LYS N N -6.130 7.294 -5.088 1.00 . A A . 438 LYS N 1 1
8 15493 1 1 68 LYS NZ N -1.010 7.964 -8.618 1.00 . A A . 438 LYS NZ 1 1
8 15494 1 1 68 LYS O O -4.956 4.858 -4.554 1.00 . A A . 438 LYS O 1 1
8 15495 1 1 69 GLU C C -2.473 3.143 -6.527 1.00 . A A . 439 GLU C 1 1
8 15496 1 1 69 GLU CA C -3.931 3.501 -6.639 1.00 . A A . 439 GLU CA 1 1
8 15497 1 1 69 GLU CB C -4.501 2.958 -7.946 1.00 . A A . 439 GLU CB 1 1
8 15498 1 1 69 GLU CD C -4.888 0.980 -9.411 1.00 . A A . 439 GLU CD 1 1
8 15499 1 1 69 GLU CG C -4.406 1.453 -8.086 1.00 . A A . 439 GLU CG 1 1
8 15500 1 1 69 GLU H H -3.808 5.504 -7.305 1.00 . A A . 439 GLU H 1 1
8 15501 1 1 69 GLU HA H -4.472 3.052 -5.821 1.00 . A A . 439 GLU HA 1 1
8 15502 1 1 69 GLU HB2 H -5.543 3.238 -8.013 1.00 . A A . 439 GLU HB2 1 1
8 15503 1 1 69 GLU HB3 H -3.967 3.408 -8.771 1.00 . A A . 439 GLU HB3 1 1
8 15504 1 1 69 GLU HG2 H -3.374 1.157 -7.967 1.00 . A A . 439 GLU HG2 1 1
8 15505 1 1 69 GLU HG3 H -5.001 0.994 -7.312 1.00 . A A . 439 GLU HG3 1 1
8 15506 1 1 69 GLU N N -4.111 4.919 -6.574 1.00 . A A . 439 GLU N 1 1
8 15507 1 1 69 GLU O O -1.610 3.834 -7.072 1.00 . A A . 439 GLU O 1 1
8 15508 1 1 69 GLU OE1 O -6.098 0.762 -9.568 1.00 . A A . 439 GLU OE1 1 1
8 15509 1 1 69 GLU OE2 O -4.067 0.823 -10.335 1.00 . A A . 439 GLU OE2 1 1
8 15510 1 1 70 ILE C C -0.932 0.127 -6.159 1.00 . A A . 440 ILE C 1 1
8 15511 1 1 70 ILE CA C -0.879 1.560 -5.704 1.00 . A A . 440 ILE CA 1 1
8 15512 1 1 70 ILE CB C -0.295 1.614 -4.272 1.00 . A A . 440 ILE CB 1 1
8 15513 1 1 70 ILE CD1 C -0.493 0.561 -1.960 1.00 . A A . 440 ILE CD1 1 1
8 15514 1 1 70 ILE CG1 C -1.130 0.766 -3.308 1.00 . A A . 440 ILE CG1 1 1
8 15515 1 1 70 ILE CG2 C -0.222 3.052 -3.794 1.00 . A A . 440 ILE CG2 1 1
8 15516 1 1 70 ILE H H -2.937 1.662 -5.312 1.00 . A A . 440 ILE H 1 1
8 15517 1 1 70 ILE HA H -0.238 2.106 -6.378 1.00 . A A . 440 ILE HA 1 1
8 15518 1 1 70 ILE HB H 0.711 1.222 -4.304 1.00 . A A . 440 ILE HB 1 1
8 15519 1 1 70 ILE HD11 H -0.347 1.516 -1.477 1.00 . A A . 440 ILE HD11 1 1
8 15520 1 1 70 ILE HD12 H 0.460 0.069 -2.089 1.00 . A A . 440 ILE HD12 1 1
8 15521 1 1 70 ILE HD13 H -1.137 -0.059 -1.353 1.00 . A A . 440 ILE HD13 1 1
8 15522 1 1 70 ILE HG12 H -2.081 1.253 -3.151 1.00 . A A . 440 ILE HG12 1 1
8 15523 1 1 70 ILE HG13 H -1.297 -0.203 -3.754 1.00 . A A . 440 ILE HG13 1 1
8 15524 1 1 70 ILE HG21 H -1.215 3.479 -3.788 1.00 . A A . 440 ILE HG21 1 1
8 15525 1 1 70 ILE HG22 H 0.407 3.614 -4.467 1.00 . A A . 440 ILE HG22 1 1
8 15526 1 1 70 ILE HG23 H 0.193 3.081 -2.798 1.00 . A A . 440 ILE HG23 1 1
8 15527 1 1 70 ILE N N -2.202 2.101 -5.799 1.00 . A A . 440 ILE N 1 1
8 15528 1 1 70 ILE O O -1.975 -0.526 -6.039 1.00 . A A . 440 ILE O 1 1
8 15529 1 1 71 ARG C C 1.428 -2.374 -6.642 1.00 . A A . 441 ARG C 1 1
8 15530 1 1 71 ARG CA C 0.189 -1.708 -7.152 1.00 . A A . 441 ARG CA 1 1
8 15531 1 1 71 ARG CB C 0.104 -1.799 -8.673 1.00 . A A . 441 ARG CB 1 1
8 15532 1 1 71 ARG CD C -1.319 -1.629 -10.703 1.00 . A A . 441 ARG CD 1 1
8 15533 1 1 71 ARG CG C -1.214 -1.305 -9.245 1.00 . A A . 441 ARG CG 1 1
8 15534 1 1 71 ARG CZ C -3.083 -1.626 -12.452 1.00 . A A . 441 ARG CZ 1 1
8 15535 1 1 71 ARG H H 0.949 0.183 -6.807 1.00 . A A . 441 ARG H 1 1
8 15536 1 1 71 ARG HA H -0.654 -2.239 -6.730 1.00 . A A . 441 ARG HA 1 1
8 15537 1 1 71 ARG HB2 H 0.900 -1.204 -9.095 1.00 . A A . 441 ARG HB2 1 1
8 15538 1 1 71 ARG HB3 H 0.245 -2.826 -8.971 1.00 . A A . 441 ARG HB3 1 1
8 15539 1 1 71 ARG HD2 H -0.496 -1.163 -11.219 1.00 . A A . 441 ARG HD2 1 1
8 15540 1 1 71 ARG HD3 H -1.247 -2.704 -10.775 1.00 . A A . 441 ARG HD3 1 1
8 15541 1 1 71 ARG HE H -3.124 -0.542 -10.757 1.00 . A A . 441 ARG HE 1 1
8 15542 1 1 71 ARG HG2 H -2.030 -1.785 -8.725 1.00 . A A . 441 ARG HG2 1 1
8 15543 1 1 71 ARG HG3 H -1.279 -0.235 -9.114 1.00 . A A . 441 ARG HG3 1 1
8 15544 1 1 71 ARG HH11 H -1.432 -2.729 -12.982 1.00 . A A . 441 ARG HH11 1 1
8 15545 1 1 71 ARG HH12 H -2.707 -2.779 -14.093 1.00 . A A . 441 ARG HH12 1 1
8 15546 1 1 71 ARG HH21 H -4.872 -0.640 -12.294 1.00 . A A . 441 ARG HH21 1 1
8 15547 1 1 71 ARG HH22 H -4.698 -1.556 -13.713 1.00 . A A . 441 ARG HH22 1 1
8 15548 1 1 71 ARG N N 0.139 -0.357 -6.703 1.00 . A A . 441 ARG N 1 1
8 15549 1 1 71 ARG NE N -2.592 -1.192 -11.287 1.00 . A A . 441 ARG NE 1 1
8 15550 1 1 71 ARG NH1 N -2.358 -2.423 -13.222 1.00 . A A . 441 ARG NH1 1 1
8 15551 1 1 71 ARG NH2 N -4.294 -1.248 -12.846 1.00 . A A . 441 ARG NH2 1 1
8 15552 1 1 71 ARG O O 2.487 -1.765 -6.591 1.00 . A A . 441 ARG O 1 1
8 15553 1 1 72 VAL C C 2.666 -5.461 -6.722 1.00 . A A . 442 VAL C 1 1
8 15554 1 1 72 VAL CA C 2.377 -4.383 -5.723 1.00 . A A . 442 VAL CA 1 1
8 15555 1 1 72 VAL CB C 2.026 -5.067 -4.373 1.00 . A A . 442 VAL CB 1 1
8 15556 1 1 72 VAL CG1 C 3.217 -5.843 -3.830 1.00 . A A . 442 VAL CG1 1 1
8 15557 1 1 72 VAL CG2 C 1.505 -4.070 -3.344 1.00 . A A . 442 VAL CG2 1 1
8 15558 1 1 72 VAL H H 0.394 -4.008 -6.306 1.00 . A A . 442 VAL H 1 1
8 15559 1 1 72 VAL HA H 3.244 -3.753 -5.593 1.00 . A A . 442 VAL HA 1 1
8 15560 1 1 72 VAL HB H 1.250 -5.790 -4.573 1.00 . A A . 442 VAL HB 1 1
8 15561 1 1 72 VAL HG11 H 2.964 -6.286 -2.879 1.00 . A A . 442 VAL HG11 1 1
8 15562 1 1 72 VAL HG12 H 4.060 -5.179 -3.706 1.00 . A A . 442 VAL HG12 1 1
8 15563 1 1 72 VAL HG13 H 3.475 -6.625 -4.527 1.00 . A A . 442 VAL HG13 1 1
8 15564 1 1 72 VAL HG21 H 0.663 -3.532 -3.756 1.00 . A A . 442 VAL HG21 1 1
8 15565 1 1 72 VAL HG22 H 2.295 -3.383 -3.081 1.00 . A A . 442 VAL HG22 1 1
8 15566 1 1 72 VAL HG23 H 1.192 -4.601 -2.457 1.00 . A A . 442 VAL HG23 1 1
8 15567 1 1 72 VAL N N 1.282 -3.597 -6.235 1.00 . A A . 442 VAL N 1 1
8 15568 1 1 72 VAL O O 1.759 -6.214 -7.077 1.00 . A A . 442 VAL O 1 1
8 15569 1 1 73 GLY C C 4.373 -7.877 -7.456 1.00 . A A . 443 GLY C 1 1
8 15570 1 1 73 GLY CA C 4.255 -6.541 -8.133 1.00 . A A . 443 GLY CA 1 1
8 15571 1 1 73 GLY H H 4.548 -4.845 -6.935 1.00 . A A . 443 GLY H 1 1
8 15572 1 1 73 GLY HA2 H 3.517 -6.621 -8.914 1.00 . A A . 443 GLY HA2 1 1
8 15573 1 1 73 GLY HA3 H 5.211 -6.291 -8.569 1.00 . A A . 443 GLY HA3 1 1
8 15574 1 1 73 GLY N N 3.881 -5.511 -7.204 1.00 . A A . 443 GLY N 1 1
8 15575 1 1 73 GLY O O 4.855 -7.974 -6.325 1.00 . A A . 443 GLY O 1 1
8 15576 1 1 74 ILE C C 5.259 -10.810 -8.210 1.00 . A A . 444 ILE C 1 1
8 15577 1 1 74 ILE CA C 4.050 -10.195 -7.552 1.00 . A A . 444 ILE CA 1 1
8 15578 1 1 74 ILE CB C 2.804 -11.087 -7.807 1.00 . A A . 444 ILE CB 1 1
8 15579 1 1 74 ILE CD1 C 1.479 -10.132 -5.823 1.00 . A A . 444 ILE CD1 1 1
8 15580 1 1 74 ILE CG1 C 1.514 -10.393 -7.316 1.00 . A A . 444 ILE CG1 1 1
8 15581 1 1 74 ILE CG2 C 2.975 -12.408 -7.074 1.00 . A A . 444 ILE CG2 1 1
8 15582 1 1 74 ILE H H 3.444 -8.766 -8.948 1.00 . A A . 444 ILE H 1 1
8 15583 1 1 74 ILE HA H 4.229 -10.112 -6.492 1.00 . A A . 444 ILE HA 1 1
8 15584 1 1 74 ILE HB H 2.724 -11.282 -8.865 1.00 . A A . 444 ILE HB 1 1
8 15585 1 1 74 ILE HD11 H 1.616 -11.082 -5.324 1.00 . A A . 444 ILE HD11 1 1
8 15586 1 1 74 ILE HD12 H 0.526 -9.708 -5.547 1.00 . A A . 444 ILE HD12 1 1
8 15587 1 1 74 ILE HD13 H 2.278 -9.461 -5.544 1.00 . A A . 444 ILE HD13 1 1
8 15588 1 1 74 ILE HG12 H 1.418 -9.439 -7.814 1.00 . A A . 444 ILE HG12 1 1
8 15589 1 1 74 ILE HG13 H 0.666 -11.010 -7.569 1.00 . A A . 444 ILE HG13 1 1
8 15590 1 1 74 ILE HG21 H 3.038 -12.174 -6.022 1.00 . A A . 444 ILE HG21 1 1
8 15591 1 1 74 ILE HG22 H 3.892 -12.883 -7.391 1.00 . A A . 444 ILE HG22 1 1
8 15592 1 1 74 ILE HG23 H 2.127 -13.051 -7.254 1.00 . A A . 444 ILE HG23 1 1
8 15593 1 1 74 ILE N N 3.905 -8.887 -8.085 1.00 . A A . 444 ILE N 1 1
8 15594 1 1 74 ILE O O 5.418 -10.710 -9.429 1.00 . A A . 444 ILE O 1 1
8 15595 1 1 75 ILE C C 6.975 -13.465 -8.143 1.00 . A A . 445 ILE C 1 1
8 15596 1 1 75 ILE CA C 7.293 -12.001 -7.958 1.00 . A A . 445 ILE CA 1 1
8 15597 1 1 75 ILE CB C 8.507 -11.798 -6.997 1.00 . A A . 445 ILE CB 1 1
8 15598 1 1 75 ILE CD1 C 9.831 -10.024 -5.739 1.00 . A A . 445 ILE CD1 1 1
8 15599 1 1 75 ILE CG1 C 8.753 -10.305 -6.759 1.00 . A A . 445 ILE CG1 1 1
8 15600 1 1 75 ILE CG2 C 9.774 -12.453 -7.538 1.00 . A A . 445 ILE CG2 1 1
8 15601 1 1 75 ILE H H 5.936 -11.512 -6.477 1.00 . A A . 445 ILE H 1 1
8 15602 1 1 75 ILE HA H 7.499 -11.543 -8.914 1.00 . A A . 445 ILE HA 1 1
8 15603 1 1 75 ILE HB H 8.268 -12.258 -6.051 1.00 . A A . 445 ILE HB 1 1
8 15604 1 1 75 ILE HD11 H 9.535 -10.468 -4.799 1.00 . A A . 445 ILE HD11 1 1
8 15605 1 1 75 ILE HD12 H 9.934 -8.958 -5.609 1.00 . A A . 445 ILE HD12 1 1
8 15606 1 1 75 ILE HD13 H 10.767 -10.452 -6.061 1.00 . A A . 445 ILE HD13 1 1
8 15607 1 1 75 ILE HG12 H 9.044 -9.832 -7.684 1.00 . A A . 445 ILE HG12 1 1
8 15608 1 1 75 ILE HG13 H 7.838 -9.850 -6.409 1.00 . A A . 445 ILE HG13 1 1
8 15609 1 1 75 ILE HG21 H 9.620 -13.516 -7.651 1.00 . A A . 445 ILE HG21 1 1
8 15610 1 1 75 ILE HG22 H 10.577 -12.262 -6.843 1.00 . A A . 445 ILE HG22 1 1
8 15611 1 1 75 ILE HG23 H 10.017 -12.006 -8.490 1.00 . A A . 445 ILE HG23 1 1
8 15612 1 1 75 ILE N N 6.113 -11.397 -7.433 1.00 . A A . 445 ILE N 1 1
8 15613 1 1 75 ILE O O 6.151 -14.018 -7.410 1.00 . A A . 445 ILE O 1 1
8 15614 1 1 76 ASP C C 7.995 -16.372 -8.429 1.00 . A A . 446 ASP C 1 1
8 15615 1 1 76 ASP CA C 7.275 -15.449 -9.409 1.00 . A A . 446 ASP CA 1 1
8 15616 1 1 76 ASP CB C 7.603 -15.795 -10.867 1.00 . A A . 446 ASP CB 1 1
8 15617 1 1 76 ASP CG C 7.338 -17.242 -11.219 1.00 . A A . 446 ASP CG 1 1
8 15618 1 1 76 ASP H H 8.166 -13.570 -9.708 1.00 . A A . 446 ASP H 1 1
8 15619 1 1 76 ASP HA H 6.215 -15.585 -9.260 1.00 . A A . 446 ASP HA 1 1
8 15620 1 1 76 ASP HB2 H 7.001 -15.177 -11.516 1.00 . A A . 446 ASP HB2 1 1
8 15621 1 1 76 ASP HB3 H 8.646 -15.581 -11.050 1.00 . A A . 446 ASP HB3 1 1
8 15622 1 1 76 ASP N N 7.547 -14.068 -9.134 1.00 . A A . 446 ASP N 1 1
8 15623 1 1 76 ASP O O 9.162 -16.756 -8.639 1.00 . A A . 446 ASP O 1 1
8 15624 1 1 76 ASP OD1 O 6.168 -17.639 -11.361 1.00 . A A . 446 ASP OD1 1 1
8 15625 1 1 76 ASP OD2 O 8.304 -18.011 -11.395 1.00 . A A . 446 ASP OD2 1 1
8 15626 1 1 77 ASP C C 6.748 -18.638 -6.357 1.00 . A A . 447 ASP C 1 1
8 15627 1 1 77 ASP CA C 7.793 -17.592 -6.368 1.00 . A A . 447 ASP CA 1 1
8 15628 1 1 77 ASP CB C 8.013 -16.995 -4.917 1.00 . A A . 447 ASP CB 1 1
8 15629 1 1 77 ASP CG C 6.831 -17.086 -3.902 1.00 . A A . 447 ASP CG 1 1
8 15630 1 1 77 ASP H H 6.486 -16.201 -7.102 1.00 . A A . 447 ASP H 1 1
8 15631 1 1 77 ASP HA H 8.714 -18.017 -6.739 1.00 . A A . 447 ASP HA 1 1
8 15632 1 1 77 ASP HB2 H 8.814 -17.557 -4.461 1.00 . A A . 447 ASP HB2 1 1
8 15633 1 1 77 ASP HB3 H 8.315 -15.965 -5.021 1.00 . A A . 447 ASP HB3 1 1
8 15634 1 1 77 ASP N N 7.337 -16.642 -7.315 1.00 . A A . 447 ASP N 1 1
8 15635 1 1 77 ASP O O 5.594 -18.369 -6.063 1.00 . A A . 447 ASP O 1 1
8 15636 1 1 77 ASP OD1 O 5.927 -16.229 -3.824 1.00 . A A . 447 ASP OD1 1 1
8 15637 1 1 77 ASP OD2 O 6.790 -18.001 -3.065 1.00 . A A . 447 ASP OD2 1 1
8 15638 1 1 78 ASP C C 6.579 -21.909 -5.914 1.00 . A A . 448 ASP C 1 1
8 15639 1 1 78 ASP CA C 6.100 -20.798 -6.723 1.00 . A A . 448 ASP CA 1 1
8 15640 1 1 78 ASP CB C 5.520 -21.252 -8.007 1.00 . A A . 448 ASP CB 1 1
8 15641 1 1 78 ASP CG C 4.247 -21.981 -7.694 1.00 . A A . 448 ASP CG 1 1
8 15642 1 1 78 ASP H H 7.970 -19.951 -7.159 1.00 . A A . 448 ASP H 1 1
8 15643 1 1 78 ASP HA H 5.312 -20.344 -6.140 1.00 . A A . 448 ASP HA 1 1
8 15644 1 1 78 ASP HB2 H 5.338 -20.409 -8.657 1.00 . A A . 448 ASP HB2 1 1
8 15645 1 1 78 ASP HB3 H 6.218 -21.949 -8.445 1.00 . A A . 448 ASP HB3 1 1
8 15646 1 1 78 ASP N N 7.074 -19.787 -6.799 1.00 . A A . 448 ASP N 1 1
8 15647 1 1 78 ASP O O 7.314 -22.800 -6.355 1.00 . A A . 448 ASP O 1 1
8 15648 1 1 78 ASP OD1 O 3.355 -21.364 -6.999 1.00 . A A . 448 ASP OD1 1 1
8 15649 1 1 78 ASP OD2 O 4.114 -23.160 -8.083 1.00 . A A . 448 ASP OD2 1 1
8 15650 1 1 79 ILE C C 5.249 -23.162 -3.136 1.00 . A A . 449 ILE C 1 1
8 15651 1 1 79 ILE CA C 6.546 -22.624 -3.645 1.00 . A A . 449 ILE CA 1 1
8 15652 1 1 79 ILE CB C 7.282 -21.744 -2.583 1.00 . A A . 449 ILE CB 1 1
8 15653 1 1 79 ILE CD1 C 9.465 -22.300 -3.774 1.00 . A A . 449 ILE CD1 1 1
8 15654 1 1 79 ILE CG1 C 8.582 -21.199 -3.188 1.00 . A A . 449 ILE CG1 1 1
8 15655 1 1 79 ILE CG2 C 7.560 -22.477 -1.280 1.00 . A A . 449 ILE CG2 1 1
8 15656 1 1 79 ILE H H 5.572 -21.073 -4.534 1.00 . A A . 449 ILE H 1 1
8 15657 1 1 79 ILE HA H 7.192 -23.420 -3.977 1.00 . A A . 449 ILE HA 1 1
8 15658 1 1 79 ILE HB H 6.649 -20.900 -2.359 1.00 . A A . 449 ILE HB 1 1
8 15659 1 1 79 ILE HD11 H 8.981 -22.685 -4.663 1.00 . A A . 449 ILE HD11 1 1
8 15660 1 1 79 ILE HD12 H 9.519 -23.110 -3.059 1.00 . A A . 449 ILE HD12 1 1
8 15661 1 1 79 ILE HD13 H 10.449 -21.930 -4.013 1.00 . A A . 449 ILE HD13 1 1
8 15662 1 1 79 ILE HG12 H 8.343 -20.482 -3.967 1.00 . A A . 449 ILE HG12 1 1
8 15663 1 1 79 ILE HG13 H 9.146 -20.702 -2.412 1.00 . A A . 449 ILE HG13 1 1
8 15664 1 1 79 ILE HG21 H 6.629 -22.794 -0.836 1.00 . A A . 449 ILE HG21 1 1
8 15665 1 1 79 ILE HG22 H 8.079 -21.803 -0.613 1.00 . A A . 449 ILE HG22 1 1
8 15666 1 1 79 ILE HG23 H 8.182 -23.334 -1.485 1.00 . A A . 449 ILE HG23 1 1
8 15667 1 1 79 ILE N N 6.200 -21.802 -4.735 1.00 . A A . 449 ILE N 1 1
8 15668 1 1 79 ILE O O 4.226 -22.675 -3.586 1.00 . A A . 449 ILE O 1 1
8 15669 1 1 80 PHE C C 3.534 -23.494 -0.939 1.00 . A A . 450 PHE C 1 1
8 15670 1 1 80 PHE CA C 3.991 -24.672 -1.794 1.00 . A A . 450 PHE CA 1 1
8 15671 1 1 80 PHE CB C 4.207 -25.912 -0.938 1.00 . A A . 450 PHE CB 1 1
8 15672 1 1 80 PHE CD1 C 3.315 -27.897 -2.148 1.00 . A A . 450 PHE CD1 1 1
8 15673 1 1 80 PHE CD2 C 5.663 -27.529 -2.154 1.00 . A A . 450 PHE CD2 1 1
8 15674 1 1 80 PHE CE1 C 3.478 -29.018 -2.928 1.00 . A A . 450 PHE CE1 1 1
8 15675 1 1 80 PHE CE2 C 5.846 -28.647 -2.931 1.00 . A A . 450 PHE CE2 1 1
8 15676 1 1 80 PHE CG C 4.402 -27.143 -1.756 1.00 . A A . 450 PHE CG 1 1
8 15677 1 1 80 PHE CZ C 4.750 -29.398 -3.325 1.00 . A A . 450 PHE CZ 1 1
8 15678 1 1 80 PHE H H 6.040 -24.836 -2.371 1.00 . A A . 450 PHE H 1 1
8 15679 1 1 80 PHE HA H 3.252 -24.866 -2.556 1.00 . A A . 450 PHE HA 1 1
8 15680 1 1 80 PHE HB2 H 5.113 -25.753 -0.372 1.00 . A A . 450 PHE HB2 1 1
8 15681 1 1 80 PHE HB3 H 3.368 -26.056 -0.276 1.00 . A A . 450 PHE HB3 1 1
8 15682 1 1 80 PHE HD1 H 2.326 -27.594 -1.836 1.00 . A A . 450 PHE HD1 1 1
8 15683 1 1 80 PHE HD2 H 6.514 -26.944 -1.843 1.00 . A A . 450 PHE HD2 1 1
8 15684 1 1 80 PHE HE1 H 2.604 -29.583 -3.222 1.00 . A A . 450 PHE HE1 1 1
8 15685 1 1 80 PHE HE2 H 6.852 -28.908 -3.228 1.00 . A A . 450 PHE HE2 1 1
8 15686 1 1 80 PHE HZ H 4.885 -30.278 -3.937 1.00 . A A . 450 PHE HZ 1 1
8 15687 1 1 80 PHE N N 5.233 -24.285 -2.448 1.00 . A A . 450 PHE N 1 1
8 15688 1 1 80 PHE O O 4.195 -23.117 0.036 1.00 . A A . 450 PHE O 1 1
8 15689 1 1 81 GLU C C 0.567 -21.826 -0.266 1.00 . A A . 451 GLU C 1 1
8 15690 1 1 81 GLU CA C 1.963 -21.695 -0.725 1.00 . A A . 451 GLU CA 1 1
8 15691 1 1 81 GLU CB C 2.097 -20.553 -1.736 1.00 . A A . 451 GLU CB 1 1
8 15692 1 1 81 GLU CD C 3.674 -19.403 -3.350 1.00 . A A . 451 GLU CD 1 1
8 15693 1 1 81 GLU CG C 3.527 -20.295 -2.152 1.00 . A A . 451 GLU CG 1 1
8 15694 1 1 81 GLU H H 1.857 -23.341 -2.004 1.00 . A A . 451 GLU H 1 1
8 15695 1 1 81 GLU HA H 2.596 -21.483 0.120 1.00 . A A . 451 GLU HA 1 1
8 15696 1 1 81 GLU HB2 H 1.528 -20.806 -2.619 1.00 . A A . 451 GLU HB2 1 1
8 15697 1 1 81 GLU HB3 H 1.694 -19.649 -1.304 1.00 . A A . 451 GLU HB3 1 1
8 15698 1 1 81 GLU HG2 H 4.043 -19.830 -1.324 1.00 . A A . 451 GLU HG2 1 1
8 15699 1 1 81 GLU HG3 H 3.985 -21.250 -2.358 1.00 . A A . 451 GLU HG3 1 1
8 15700 1 1 81 GLU N N 2.412 -22.929 -1.305 1.00 . A A . 451 GLU N 1 1
8 15701 1 1 81 GLU O O -0.331 -22.192 -1.037 1.00 . A A . 451 GLU O 1 1
8 15702 1 1 81 GLU OE1 O 3.404 -19.871 -4.522 1.00 . A A . 451 GLU OE1 1 1
8 15703 1 1 81 GLU OE2 O 4.122 -18.243 -3.165 1.00 . A A . 451 GLU OE2 1 1
8 15704 1 1 82 GLU C C -1.184 -20.463 2.415 1.00 . A A . 452 GLU C 1 1
8 15705 1 1 82 GLU CA C -0.899 -21.684 1.591 1.00 . A A . 452 GLU CA 1 1
8 15706 1 1 82 GLU CB C -0.959 -22.941 2.449 1.00 . A A . 452 GLU CB 1 1
8 15707 1 1 82 GLU CD C -0.647 -25.449 2.522 1.00 . A A . 452 GLU CD 1 1
8 15708 1 1 82 GLU CG C -0.532 -24.203 1.704 1.00 . A A . 452 GLU CG 1 1
8 15709 1 1 82 GLU H H 1.131 -21.219 1.517 1.00 . A A . 452 GLU H 1 1
8 15710 1 1 82 GLU HA H -1.638 -21.760 0.809 1.00 . A A . 452 GLU HA 1 1
8 15711 1 1 82 GLU HB2 H -0.330 -22.796 3.314 1.00 . A A . 452 GLU HB2 1 1
8 15712 1 1 82 GLU HB3 H -1.984 -23.058 2.770 1.00 . A A . 452 GLU HB3 1 1
8 15713 1 1 82 GLU HG2 H -1.136 -24.316 0.816 1.00 . A A . 452 GLU HG2 1 1
8 15714 1 1 82 GLU HG3 H 0.500 -24.069 1.408 1.00 . A A . 452 GLU HG3 1 1
8 15715 1 1 82 GLU N N 0.377 -21.551 0.980 1.00 . A A . 452 GLU N 1 1
8 15716 1 1 82 GLU O O -0.588 -20.270 3.485 1.00 . A A . 452 GLU O 1 1
8 15717 1 1 82 GLU OE1 O -1.734 -26.040 2.557 1.00 . A A . 452 GLU OE1 1 1
8 15718 1 1 82 GLU OE2 O 0.344 -25.877 3.122 1.00 . A A . 452 GLU OE2 1 1
8 15719 1 1 83 ASP C C -1.317 -17.487 2.912 1.00 . A A . 453 ASP C 1 1
8 15720 1 1 83 ASP CA C -2.482 -18.375 2.528 1.00 . A A . 453 ASP CA 1 1
8 15721 1 1 83 ASP CB C -3.420 -18.575 3.730 1.00 . A A . 453 ASP CB 1 1
8 15722 1 1 83 ASP CG C -4.841 -18.932 3.367 1.00 . A A . 453 ASP CG 1 1
8 15723 1 1 83 ASP H H -2.488 -19.921 1.060 1.00 . A A . 453 ASP H 1 1
8 15724 1 1 83 ASP HA H -3.033 -17.840 1.767 1.00 . A A . 453 ASP HA 1 1
8 15725 1 1 83 ASP HB2 H -3.024 -19.360 4.354 1.00 . A A . 453 ASP HB2 1 1
8 15726 1 1 83 ASP HB3 H -3.430 -17.658 4.300 1.00 . A A . 453 ASP HB3 1 1
8 15727 1 1 83 ASP N N -2.069 -19.635 1.896 1.00 . A A . 453 ASP N 1 1
8 15728 1 1 83 ASP O O -1.055 -17.273 4.095 1.00 . A A . 453 ASP O 1 1
8 15729 1 1 83 ASP OD1 O -5.065 -19.888 2.600 1.00 . A A . 453 ASP OD1 1 1
8 15730 1 1 83 ASP OD2 O -5.772 -18.251 3.851 1.00 . A A . 453 ASP OD2 1 1
8 15731 1 1 84 GLU C C 0.080 -14.723 1.981 1.00 . A A . 454 GLU C 1 1
8 15732 1 1 84 GLU CA C 0.509 -16.158 2.235 1.00 . A A . 454 GLU CA 1 1
8 15733 1 1 84 GLU CB C 1.843 -16.543 1.579 1.00 . A A . 454 GLU CB 1 1
8 15734 1 1 84 GLU CD C 3.197 -17.219 -0.413 1.00 . A A . 454 GLU CD 1 1
8 15735 1 1 84 GLU CG C 1.801 -16.919 0.105 1.00 . A A . 454 GLU CG 1 1
8 15736 1 1 84 GLU H H -0.705 -17.349 1.023 1.00 . A A . 454 GLU H 1 1
8 15737 1 1 84 GLU HA H 0.624 -16.226 3.308 1.00 . A A . 454 GLU HA 1 1
8 15738 1 1 84 GLU HB2 H 2.511 -15.701 1.669 1.00 . A A . 454 GLU HB2 1 1
8 15739 1 1 84 GLU HB3 H 2.264 -17.369 2.131 1.00 . A A . 454 GLU HB3 1 1
8 15740 1 1 84 GLU HG2 H 1.181 -17.795 -0.019 1.00 . A A . 454 GLU HG2 1 1
8 15741 1 1 84 GLU HG3 H 1.388 -16.097 -0.462 1.00 . A A . 454 GLU HG3 1 1
8 15742 1 1 84 GLU N N -0.550 -17.070 1.947 1.00 . A A . 454 GLU N 1 1
8 15743 1 1 84 GLU O O -0.421 -14.374 0.894 1.00 . A A . 454 GLU O 1 1
8 15744 1 1 84 GLU OE1 O 3.816 -18.161 0.066 1.00 . A A . 454 GLU OE1 1 1
8 15745 1 1 84 GLU OE2 O 3.716 -16.499 -1.336 1.00 . A A . 454 GLU OE2 1 1
8 15746 1 1 85 ASN C C 0.963 -11.663 3.288 1.00 . A A . 455 ASN C 1 1
8 15747 1 1 85 ASN CA C -0.223 -12.550 2.982 1.00 . A A . 455 ASN CA 1 1
8 15748 1 1 85 ASN CB C -1.255 -12.232 4.119 1.00 . A A . 455 ASN CB 1 1
8 15749 1 1 85 ASN CG C -2.438 -13.175 4.337 1.00 . A A . 455 ASN CG 1 1
8 15750 1 1 85 ASN H H 0.664 -14.245 3.813 1.00 . A A . 455 ASN H 1 1
8 15751 1 1 85 ASN HA H -0.663 -12.307 2.028 1.00 . A A . 455 ASN HA 1 1
8 15752 1 1 85 ASN HB2 H -0.741 -12.128 5.061 1.00 . A A . 455 ASN HB2 1 1
8 15753 1 1 85 ASN HB3 H -1.674 -11.270 3.864 1.00 . A A . 455 ASN HB3 1 1
8 15754 1 1 85 ASN HD21 H -3.482 -11.661 5.045 1.00 . A A . 455 ASN HD21 1 1
8 15755 1 1 85 ASN HD22 H -4.314 -13.164 5.020 1.00 . A A . 455 ASN HD22 1 1
8 15756 1 1 85 ASN N N 0.217 -13.919 3.005 1.00 . A A . 455 ASN N 1 1
8 15757 1 1 85 ASN ND2 N -3.517 -12.620 4.847 1.00 . A A . 455 ASN ND2 1 1
8 15758 1 1 85 ASN O O 2.028 -12.141 3.675 1.00 . A A . 455 ASN O 1 1
8 15759 1 1 85 ASN OD1 O -2.382 -14.372 4.100 1.00 . A A . 455 ASN OD1 1 1
8 15760 1 1 86 PHE C C 0.918 -8.206 4.025 1.00 . A A . 456 PHE C 1 1
8 15761 1 1 86 PHE CA C 1.694 -9.417 3.618 1.00 . A A . 456 PHE CA 1 1
8 15762 1 1 86 PHE CB C 2.813 -9.057 2.615 1.00 . A A . 456 PHE CB 1 1
8 15763 1 1 86 PHE CD1 C 1.922 -7.154 1.233 1.00 . A A . 456 PHE CD1 1 1
8 15764 1 1 86 PHE CD2 C 2.484 -9.176 0.168 1.00 . A A . 456 PHE CD2 1 1
8 15765 1 1 86 PHE CE1 C 1.566 -6.607 0.029 1.00 . A A . 456 PHE CE1 1 1
8 15766 1 1 86 PHE CE2 C 2.129 -8.632 -1.050 1.00 . A A . 456 PHE CE2 1 1
8 15767 1 1 86 PHE CG C 2.383 -8.454 1.311 1.00 . A A . 456 PHE CG 1 1
8 15768 1 1 86 PHE CZ C 1.671 -7.348 -1.113 1.00 . A A . 456 PHE CZ 1 1
8 15769 1 1 86 PHE H H -0.056 -10.094 2.698 1.00 . A A . 456 PHE H 1 1
8 15770 1 1 86 PHE HA H 2.132 -9.830 4.516 1.00 . A A . 456 PHE HA 1 1
8 15771 1 1 86 PHE HB2 H 3.468 -8.337 3.083 1.00 . A A . 456 PHE HB2 1 1
8 15772 1 1 86 PHE HB3 H 3.382 -9.951 2.402 1.00 . A A . 456 PHE HB3 1 1
8 15773 1 1 86 PHE HD1 H 1.836 -6.576 2.142 1.00 . A A . 456 PHE HD1 1 1
8 15774 1 1 86 PHE HD2 H 2.844 -10.194 0.245 1.00 . A A . 456 PHE HD2 1 1
8 15775 1 1 86 PHE HE1 H 1.206 -5.590 -0.020 1.00 . A A . 456 PHE HE1 1 1
8 15776 1 1 86 PHE HE2 H 2.224 -9.218 -1.954 1.00 . A A . 456 PHE HE2 1 1
8 15777 1 1 86 PHE HZ H 1.380 -6.921 -2.061 1.00 . A A . 456 PHE HZ 1 1
8 15778 1 1 86 PHE N N 0.767 -10.396 3.144 1.00 . A A . 456 PHE N 1 1
8 15779 1 1 86 PHE O O -0.298 -8.119 3.763 1.00 . A A . 456 PHE O 1 1
8 15780 1 1 87 LEU C C 1.505 -4.900 4.372 1.00 . A A . 457 LEU C 1 1
8 15781 1 1 87 LEU CA C 0.927 -6.098 5.095 1.00 . A A . 457 LEU CA 1 1
8 15782 1 1 87 LEU CB C 1.146 -5.963 6.602 1.00 . A A . 457 LEU CB 1 1
8 15783 1 1 87 LEU CD1 C 1.101 -6.942 8.919 1.00 . A A . 457 LEU CD1 1 1
8 15784 1 1 87 LEU CD2 C -0.679 -7.597 7.282 1.00 . A A . 457 LEU CD2 1 1
8 15785 1 1 87 LEU CG C 0.787 -7.199 7.457 1.00 . A A . 457 LEU CG 1 1
8 15786 1 1 87 LEU H H 2.544 -7.365 4.757 1.00 . A A . 457 LEU H 1 1
8 15787 1 1 87 LEU HA H -0.133 -6.174 4.898 1.00 . A A . 457 LEU HA 1 1
8 15788 1 1 87 LEU HB2 H 2.186 -5.725 6.770 1.00 . A A . 457 LEU HB2 1 1
8 15789 1 1 87 LEU HB3 H 0.551 -5.133 6.949 1.00 . A A . 457 LEU HB3 1 1
8 15790 1 1 87 LEU HD11 H 2.153 -6.725 9.028 1.00 . A A . 457 LEU HD11 1 1
8 15791 1 1 87 LEU HD12 H 0.858 -7.821 9.496 1.00 . A A . 457 LEU HD12 1 1
8 15792 1 1 87 LEU HD13 H 0.522 -6.103 9.276 1.00 . A A . 457 LEU HD13 1 1
8 15793 1 1 87 LEU HD21 H -0.874 -7.825 6.243 1.00 . A A . 457 LEU HD21 1 1
8 15794 1 1 87 LEU HD22 H -1.319 -6.787 7.599 1.00 . A A . 457 LEU HD22 1 1
8 15795 1 1 87 LEU HD23 H -0.890 -8.476 7.873 1.00 . A A . 457 LEU HD23 1 1
8 15796 1 1 87 LEU HG H 1.406 -8.023 7.135 1.00 . A A . 457 LEU HG 1 1
8 15797 1 1 87 LEU N N 1.577 -7.277 4.628 1.00 . A A . 457 LEU N 1 1
8 15798 1 1 87 LEU O O 2.678 -4.894 4.039 1.00 . A A . 457 LEU O 1 1
8 15799 1 1 88 VAL C C 0.876 -1.634 4.483 1.00 . A A . 458 VAL C 1 1
8 15800 1 1 88 VAL CA C 1.103 -2.712 3.463 1.00 . A A . 458 VAL CA 1 1
8 15801 1 1 88 VAL CB C 0.309 -2.367 2.168 1.00 . A A . 458 VAL CB 1 1
8 15802 1 1 88 VAL CG1 C 0.836 -1.086 1.527 1.00 . A A . 458 VAL CG1 1 1
8 15803 1 1 88 VAL CG2 C 0.364 -3.510 1.176 1.00 . A A . 458 VAL CG2 1 1
8 15804 1 1 88 VAL H H -0.282 -4.070 4.256 1.00 . A A . 458 VAL H 1 1
8 15805 1 1 88 VAL HA H 2.158 -2.782 3.240 1.00 . A A . 458 VAL HA 1 1
8 15806 1 1 88 VAL HB H -0.722 -2.194 2.438 1.00 . A A . 458 VAL HB 1 1
8 15807 1 1 88 VAL HG11 H 0.272 -0.873 0.630 1.00 . A A . 458 VAL HG11 1 1
8 15808 1 1 88 VAL HG12 H 1.879 -1.213 1.275 1.00 . A A . 458 VAL HG12 1 1
8 15809 1 1 88 VAL HG13 H 0.731 -0.266 2.222 1.00 . A A . 458 VAL HG13 1 1
8 15810 1 1 88 VAL HG21 H 1.396 -3.700 0.921 1.00 . A A . 458 VAL HG21 1 1
8 15811 1 1 88 VAL HG22 H -0.189 -3.251 0.285 1.00 . A A . 458 VAL HG22 1 1
8 15812 1 1 88 VAL HG23 H -0.061 -4.397 1.623 1.00 . A A . 458 VAL HG23 1 1
8 15813 1 1 88 VAL N N 0.675 -3.949 4.064 1.00 . A A . 458 VAL N 1 1
8 15814 1 1 88 VAL O O -0.252 -1.471 4.979 1.00 . A A . 458 VAL O 1 1
8 15815 1 1 89 HIS C C 1.993 1.446 5.231 1.00 . A A . 459 HIS C 1 1
8 15816 1 1 89 HIS CA C 1.813 0.078 5.844 1.00 . A A . 459 HIS CA 1 1
8 15817 1 1 89 HIS CB C 2.849 -0.135 6.966 1.00 . A A . 459 HIS CB 1 1
8 15818 1 1 89 HIS CD2 C 3.633 -2.541 7.520 1.00 . A A . 459 HIS CD2 1 1
8 15819 1 1 89 HIS CE1 C 2.069 -3.137 8.886 1.00 . A A . 459 HIS CE1 1 1
8 15820 1 1 89 HIS CG C 2.793 -1.485 7.632 1.00 . A A . 459 HIS CG 1 1
8 15821 1 1 89 HIS H H 2.769 -1.106 4.380 1.00 . A A . 459 HIS H 1 1
8 15822 1 1 89 HIS HA H 0.823 0.017 6.273 1.00 . A A . 459 HIS HA 1 1
8 15823 1 1 89 HIS HB2 H 3.840 -0.021 6.550 1.00 . A A . 459 HIS HB2 1 1
8 15824 1 1 89 HIS HB3 H 2.701 0.620 7.725 1.00 . A A . 459 HIS HB3 1 1
8 15825 1 1 89 HIS HD1 H 1.023 -1.364 8.801 1.00 . A A . 459 HIS HD1 1 1
8 15826 1 1 89 HIS HD2 H 4.524 -2.575 6.912 1.00 . A A . 459 HIS HD2 1 1
8 15827 1 1 89 HIS HE1 H 1.455 -3.716 9.561 1.00 . A A . 459 HIS HE1 1 1
8 15828 1 1 89 HIS N N 1.912 -0.942 4.830 1.00 . A A . 459 HIS N 1 1
8 15829 1 1 89 HIS ND1 N 1.803 -1.886 8.507 1.00 . A A . 459 HIS ND1 1 1
8 15830 1 1 89 HIS NE2 N 3.171 -3.585 8.316 1.00 . A A . 459 HIS NE2 1 1
8 15831 1 1 89 HIS O O 2.820 1.627 4.327 1.00 . A A . 459 HIS O 1 1
8 15832 1 1 90 LEU C C 2.055 4.525 6.318 1.00 . A A . 460 LEU C 1 1
8 15833 1 1 90 LEU CA C 1.328 3.765 5.247 1.00 . A A . 460 LEU CA 1 1
8 15834 1 1 90 LEU CB C -0.038 4.421 4.983 1.00 . A A . 460 LEU CB 1 1
8 15835 1 1 90 LEU CD1 C -2.182 4.582 3.701 1.00 . A A . 460 LEU CD1 1 1
8 15836 1 1 90 LEU CD2 C -0.165 3.631 2.598 1.00 . A A . 460 LEU CD2 1 1
8 15837 1 1 90 LEU CG C -0.916 3.776 3.909 1.00 . A A . 460 LEU CG 1 1
8 15838 1 1 90 LEU H H 0.532 2.156 6.358 1.00 . A A . 460 LEU H 1 1
8 15839 1 1 90 LEU HA H 1.922 3.781 4.345 1.00 . A A . 460 LEU HA 1 1
8 15840 1 1 90 LEU HB2 H -0.593 4.427 5.909 1.00 . A A . 460 LEU HB2 1 1
8 15841 1 1 90 LEU HB3 H 0.141 5.446 4.695 1.00 . A A . 460 LEU HB3 1 1
8 15842 1 1 90 LEU HD11 H -2.742 4.637 4.623 1.00 . A A . 460 LEU HD11 1 1
8 15843 1 1 90 LEU HD12 H -2.772 4.099 2.935 1.00 . A A . 460 LEU HD12 1 1
8 15844 1 1 90 LEU HD13 H -1.912 5.573 3.369 1.00 . A A . 460 LEU HD13 1 1
8 15845 1 1 90 LEU HD21 H -0.822 3.202 1.855 1.00 . A A . 460 LEU HD21 1 1
8 15846 1 1 90 LEU HD22 H 0.684 2.979 2.741 1.00 . A A . 460 LEU HD22 1 1
8 15847 1 1 90 LEU HD23 H 0.172 4.601 2.264 1.00 . A A . 460 LEU HD23 1 1
8 15848 1 1 90 LEU HG H -1.209 2.795 4.251 1.00 . A A . 460 LEU HG 1 1
8 15849 1 1 90 LEU N N 1.202 2.391 5.685 1.00 . A A . 460 LEU N 1 1
8 15850 1 1 90 LEU O O 1.701 4.435 7.495 1.00 . A A . 460 LEU O 1 1
8 15851 1 1 91 SER C C 4.495 7.159 6.123 1.00 . A A . 461 SER C 1 1
8 15852 1 1 91 SER CA C 3.895 5.969 6.863 1.00 . A A . 461 SER CA 1 1
8 15853 1 1 91 SER CB C 4.997 5.061 7.421 1.00 . A A . 461 SER CB 1 1
8 15854 1 1 91 SER H H 3.328 5.255 4.988 1.00 . A A . 461 SER H 1 1
8 15855 1 1 91 SER HA H 3.269 6.318 7.670 1.00 . A A . 461 SER HA 1 1
8 15856 1 1 91 SER HB2 H 5.656 4.753 6.622 1.00 . A A . 461 SER HB2 1 1
8 15857 1 1 91 SER HB3 H 5.559 5.604 8.165 1.00 . A A . 461 SER HB3 1 1
8 15858 1 1 91 SER HG H 3.473 4.026 8.038 1.00 . A A . 461 SER HG 1 1
8 15859 1 1 91 SER N N 3.083 5.216 5.943 1.00 . A A . 461 SER N 1 1
8 15860 1 1 91 SER O O 4.148 7.376 4.968 1.00 . A A . 461 SER O 1 1
8 15861 1 1 91 SER OG O 4.433 3.899 8.030 1.00 . A A . 461 SER OG 1 1
8 15862 1 1 92 ASN C C 5.069 10.065 5.603 1.00 . A A . 462 ASN C 1 1
8 15863 1 1 92 ASN CA C 6.052 9.111 6.249 1.00 . A A . 462 ASN CA 1 1
8 15864 1 1 92 ASN CB C 7.161 8.738 5.245 1.00 . A A . 462 ASN CB 1 1
8 15865 1 1 92 ASN CG C 7.981 9.938 4.749 1.00 . A A . 462 ASN CG 1 1
8 15866 1 1 92 ASN H H 5.539 7.694 7.738 1.00 . A A . 462 ASN H 1 1
8 15867 1 1 92 ASN HA H 6.499 9.624 7.087 1.00 . A A . 462 ASN HA 1 1
8 15868 1 1 92 ASN HB2 H 7.839 8.035 5.703 1.00 . A A . 462 ASN HB2 1 1
8 15869 1 1 92 ASN HB3 H 6.698 8.276 4.388 1.00 . A A . 462 ASN HB3 1 1
8 15870 1 1 92 ASN HD21 H 6.634 10.350 3.366 1.00 . A A . 462 ASN HD21 1 1
8 15871 1 1 92 ASN HD22 H 8.030 11.379 3.379 1.00 . A A . 462 ASN HD22 1 1
8 15872 1 1 92 ASN N N 5.362 7.922 6.802 1.00 . A A . 462 ASN N 1 1
8 15873 1 1 92 ASN ND2 N 7.503 10.631 3.735 1.00 . A A . 462 ASN ND2 1 1
8 15874 1 1 92 ASN O O 4.827 10.016 4.382 1.00 . A A . 462 ASN O 1 1
8 15875 1 1 92 ASN OD1 O 9.021 10.259 5.319 1.00 . A A . 462 ASN OD1 1 1
8 15876 1 1 93 VAL C C 4.270 13.076 5.481 1.00 . A A . 463 VAL C 1 1
8 15877 1 1 93 VAL CA C 3.532 11.821 5.882 1.00 . A A . 463 VAL CA 1 1
8 15878 1 1 93 VAL CB C 2.437 12.173 6.901 1.00 . A A . 463 VAL CB 1 1
8 15879 1 1 93 VAL CG1 C 1.436 13.096 6.258 1.00 . A A . 463 VAL CG1 1 1
8 15880 1 1 93 VAL CG2 C 1.752 10.917 7.423 1.00 . A A . 463 VAL CG2 1 1
8 15881 1 1 93 VAL H H 4.660 10.880 7.360 1.00 . A A . 463 VAL H 1 1
8 15882 1 1 93 VAL HA H 3.074 11.385 5.006 1.00 . A A . 463 VAL HA 1 1
8 15883 1 1 93 VAL HB H 2.895 12.690 7.732 1.00 . A A . 463 VAL HB 1 1
8 15884 1 1 93 VAL HG11 H 1.947 13.992 5.937 1.00 . A A . 463 VAL HG11 1 1
8 15885 1 1 93 VAL HG12 H 0.657 13.345 6.963 1.00 . A A . 463 VAL HG12 1 1
8 15886 1 1 93 VAL HG13 H 1.016 12.601 5.395 1.00 . A A . 463 VAL HG13 1 1
8 15887 1 1 93 VAL HG21 H 2.480 10.284 7.910 1.00 . A A . 463 VAL HG21 1 1
8 15888 1 1 93 VAL HG22 H 1.310 10.380 6.596 1.00 . A A . 463 VAL HG22 1 1
8 15889 1 1 93 VAL HG23 H 0.981 11.188 8.128 1.00 . A A . 463 VAL HG23 1 1
8 15890 1 1 93 VAL N N 4.469 10.884 6.397 1.00 . A A . 463 VAL N 1 1
8 15891 1 1 93 VAL O O 4.933 13.702 6.303 1.00 . A A . 463 VAL O 1 1
8 15892 1 1 94 LYS C C 3.873 15.435 2.980 1.00 . A A . 464 LYS C 1 1
8 15893 1 1 94 LYS CA C 4.864 14.582 3.746 1.00 . A A . 464 LYS CA 1 1
8 15894 1 1 94 LYS CB C 6.044 14.162 2.837 1.00 . A A . 464 LYS CB 1 1
8 15895 1 1 94 LYS CD C 7.719 15.966 3.488 1.00 . A A . 464 LYS CD 1 1
8 15896 1 1 94 LYS CE C 8.803 15.038 4.015 1.00 . A A . 464 LYS CE 1 1
8 15897 1 1 94 LYS CG C 6.923 15.320 2.349 1.00 . A A . 464 LYS CG 1 1
8 15898 1 1 94 LYS H H 3.626 12.900 3.621 1.00 . A A . 464 LYS H 1 1
8 15899 1 1 94 LYS HA H 5.246 15.138 4.588 1.00 . A A . 464 LYS HA 1 1
8 15900 1 1 94 LYS HB2 H 6.665 13.469 3.383 1.00 . A A . 464 LYS HB2 1 1
8 15901 1 1 94 LYS HB3 H 5.651 13.649 1.973 1.00 . A A . 464 LYS HB3 1 1
8 15902 1 1 94 LYS HD2 H 8.187 16.869 3.129 1.00 . A A . 464 LYS HD2 1 1
8 15903 1 1 94 LYS HD3 H 7.045 16.214 4.296 1.00 . A A . 464 LYS HD3 1 1
8 15904 1 1 94 LYS HE2 H 8.362 14.106 4.334 1.00 . A A . 464 LYS HE2 1 1
8 15905 1 1 94 LYS HE3 H 9.498 14.845 3.212 1.00 . A A . 464 LYS HE3 1 1
8 15906 1 1 94 LYS HG2 H 7.616 14.949 1.609 1.00 . A A . 464 LYS HG2 1 1
8 15907 1 1 94 LYS HG3 H 6.286 16.067 1.899 1.00 . A A . 464 LYS HG3 1 1
8 15908 1 1 94 LYS HZ1 H 9.995 16.520 4.867 1.00 . A A . 464 LYS HZ1 1 1
8 15909 1 1 94 LYS HZ2 H 10.280 14.973 5.469 1.00 . A A . 464 LYS HZ2 1 1
8 15910 1 1 94 LYS HZ3 H 8.912 15.810 5.951 1.00 . A A . 464 LYS HZ3 1 1
8 15911 1 1 94 LYS N N 4.188 13.421 4.240 1.00 . A A . 464 LYS N 1 1
8 15912 1 1 94 LYS NZ N 9.540 15.628 5.143 1.00 . A A . 464 LYS NZ 1 1
8 15913 1 1 94 LYS O O 2.943 14.917 2.367 1.00 . A A . 464 LYS O 1 1
8 15914 1 1 95 VAL C C 4.068 18.351 1.339 1.00 . A A . 465 VAL C 1 1
8 15915 1 1 95 VAL CA C 3.186 17.603 2.303 1.00 . A A . 465 VAL CA 1 1
8 15916 1 1 95 VAL CB C 2.423 18.602 3.216 1.00 . A A . 465 VAL CB 1 1
8 15917 1 1 95 VAL CG1 C 1.418 19.423 2.413 1.00 . A A . 465 VAL CG1 1 1
8 15918 1 1 95 VAL CG2 C 1.724 17.863 4.338 1.00 . A A . 465 VAL CG2 1 1
8 15919 1 1 95 VAL H H 4.724 17.116 3.615 1.00 . A A . 465 VAL H 1 1
8 15920 1 1 95 VAL HA H 2.478 17.005 1.747 1.00 . A A . 465 VAL HA 1 1
8 15921 1 1 95 VAL HB H 3.142 19.282 3.651 1.00 . A A . 465 VAL HB 1 1
8 15922 1 1 95 VAL HG11 H 0.919 20.126 3.065 1.00 . A A . 465 VAL HG11 1 1
8 15923 1 1 95 VAL HG12 H 0.688 18.760 1.973 1.00 . A A . 465 VAL HG12 1 1
8 15924 1 1 95 VAL HG13 H 1.934 19.958 1.630 1.00 . A A . 465 VAL HG13 1 1
8 15925 1 1 95 VAL HG21 H 1.022 17.163 3.911 1.00 . A A . 465 VAL HG21 1 1
8 15926 1 1 95 VAL HG22 H 1.198 18.569 4.964 1.00 . A A . 465 VAL HG22 1 1
8 15927 1 1 95 VAL HG23 H 2.453 17.327 4.925 1.00 . A A . 465 VAL HG23 1 1
8 15928 1 1 95 VAL N N 4.026 16.717 3.052 1.00 . A A . 465 VAL N 1 1
8 15929 1 1 95 VAL O O 5.161 18.819 1.717 1.00 . A A . 465 VAL O 1 1
8 15930 1 1 96 SER C C 4.370 20.590 -0.679 1.00 . A A . 466 SER C 1 1
8 15931 1 1 96 SER CA C 4.417 19.092 -0.888 1.00 . A A . 466 SER CA 1 1
8 15932 1 1 96 SER CB C 3.900 18.726 -2.271 1.00 . A A . 466 SER CB 1 1
8 15933 1 1 96 SER H H 2.753 18.096 -0.128 1.00 . A A . 466 SER H 1 1
8 15934 1 1 96 SER HA H 5.439 18.752 -0.795 1.00 . A A . 466 SER HA 1 1
8 15935 1 1 96 SER HB2 H 3.881 17.650 -2.376 1.00 . A A . 466 SER HB2 1 1
8 15936 1 1 96 SER HB3 H 2.898 19.118 -2.344 1.00 . A A . 466 SER HB3 1 1
8 15937 1 1 96 SER HG H 4.213 20.038 -3.675 1.00 . A A . 466 SER HG 1 1
8 15938 1 1 96 SER N N 3.640 18.450 0.116 1.00 . A A . 466 SER N 1 1
8 15939 1 1 96 SER O O 3.325 21.229 -0.844 1.00 . A A . 466 SER O 1 1
8 15940 1 1 96 SER OG O 4.698 19.290 -3.301 1.00 . A A . 466 SER OG 1 1
8 15941 1 1 97 SER C C 6.087 23.091 -1.387 1.00 . A A . 467 SER C 1 1
8 15942 1 1 97 SER CA C 5.594 22.518 -0.079 1.00 . A A . 467 SER CA 1 1
8 15943 1 1 97 SER CB C 6.569 22.761 1.061 1.00 . A A . 467 SER CB 1 1
8 15944 1 1 97 SER H H 6.273 20.571 -0.150 1.00 . A A . 467 SER H 1 1
8 15945 1 1 97 SER HA H 4.627 22.931 0.163 1.00 . A A . 467 SER HA 1 1
8 15946 1 1 97 SER HB2 H 7.568 22.490 0.753 1.00 . A A . 467 SER HB2 1 1
8 15947 1 1 97 SER HB3 H 6.544 23.801 1.353 1.00 . A A . 467 SER HB3 1 1
8 15948 1 1 97 SER HG H 5.521 21.343 1.853 1.00 . A A . 467 SER HG 1 1
8 15949 1 1 97 SER N N 5.474 21.128 -0.275 1.00 . A A . 467 SER N 1 1
8 15950 1 1 97 SER O O 6.919 22.471 -2.064 1.00 . A A . 467 SER O 1 1
8 15951 1 1 97 SER OG O 6.185 21.963 2.181 1.00 . A A . 467 SER OG 1 1
8 15952 1 1 98 GLU C C 7.387 25.262 -3.020 1.00 . A A . 468 GLU C 1 1
8 15953 1 1 98 GLU CA C 5.931 24.779 -3.045 1.00 . A A . 468 GLU CA 1 1
8 15954 1 1 98 GLU CB C 4.938 25.886 -3.432 1.00 . A A . 468 GLU CB 1 1
8 15955 1 1 98 GLU CD C 5.110 25.154 -5.804 1.00 . A A . 468 GLU CD 1 1
8 15956 1 1 98 GLU CG C 5.045 26.338 -4.873 1.00 . A A . 468 GLU CG 1 1
8 15957 1 1 98 GLU H H 4.914 24.678 -1.216 1.00 . A A . 468 GLU H 1 1
8 15958 1 1 98 GLU HA H 5.868 23.984 -3.773 1.00 . A A . 468 GLU HA 1 1
8 15959 1 1 98 GLU HB2 H 3.944 25.495 -3.282 1.00 . A A . 468 GLU HB2 1 1
8 15960 1 1 98 GLU HB3 H 5.088 26.738 -2.787 1.00 . A A . 468 GLU HB3 1 1
8 15961 1 1 98 GLU HG2 H 4.177 26.931 -5.124 1.00 . A A . 468 GLU HG2 1 1
8 15962 1 1 98 GLU HG3 H 5.941 26.928 -5.000 1.00 . A A . 468 GLU HG3 1 1
8 15963 1 1 98 GLU N N 5.566 24.212 -1.780 1.00 . A A . 468 GLU N 1 1
8 15964 1 1 98 GLU O O 7.956 25.483 -1.946 1.00 . A A . 468 GLU O 1 1
8 15965 1 1 98 GLU OE1 O 4.108 24.442 -5.970 1.00 . A A . 468 GLU OE1 1 1
8 15966 1 1 98 GLU OE2 O 6.209 24.872 -6.317 1.00 . A A . 468 GLU OE2 1 1
8 15967 1 1 99 ALA C C 9.479 27.314 -4.148 1.00 . A A . 469 ALA C 1 1
8 15968 1 1 99 ALA CA C 9.366 25.807 -4.324 1.00 . A A . 469 ALA CA 1 1
8 15969 1 1 99 ALA CB C 9.909 25.386 -5.671 1.00 . A A . 469 ALA CB 1 1
8 15970 1 1 99 ALA H H 7.474 25.152 -5.004 1.00 . A A . 469 ALA H 1 1
8 15971 1 1 99 ALA HA H 9.945 25.320 -3.553 1.00 . A A . 469 ALA HA 1 1
8 15972 1 1 99 ALA HB1 H 10.949 25.669 -5.742 1.00 . A A . 469 ALA HB1 1 1
8 15973 1 1 99 ALA HB2 H 9.347 25.877 -6.452 1.00 . A A . 469 ALA HB2 1 1
8 15974 1 1 99 ALA HB3 H 9.818 24.315 -5.780 1.00 . A A . 469 ALA HB3 1 1
8 15975 1 1 99 ALA N N 7.985 25.375 -4.188 1.00 . A A . 469 ALA N 1 1
8 15976 1 1 99 ALA O O 10.573 27.872 -4.116 1.00 . A A . 469 ALA O 1 1
8 15977 1 1 100 SER C C 8.504 29.595 -2.311 1.00 . A A . 470 SER C 1 1
8 15978 1 1 100 SER CA C 8.292 29.364 -3.813 1.00 . A A . 470 SER CA 1 1
8 15979 1 1 100 SER CB C 6.931 29.906 -4.277 1.00 . A A . 470 SER CB 1 1
8 15980 1 1 100 SER H H 7.516 27.450 -4.117 1.00 . A A . 470 SER H 1 1
8 15981 1 1 100 SER HA H 9.085 29.836 -4.372 1.00 . A A . 470 SER HA 1 1
8 15982 1 1 100 SER HB2 H 6.735 29.572 -5.285 1.00 . A A . 470 SER HB2 1 1
8 15983 1 1 100 SER HB3 H 6.157 29.532 -3.623 1.00 . A A . 470 SER HB3 1 1
8 15984 1 1 100 SER HG H 6.063 31.615 -3.878 1.00 . A A . 470 SER HG 1 1
8 15985 1 1 100 SER N N 8.346 27.959 -4.045 1.00 . A A . 470 SER N 1 1
8 15986 1 1 100 SER O O 8.372 28.649 -1.514 1.00 . A A . 470 SER O 1 1
8 15987 1 1 100 SER OG O 6.901 31.324 -4.258 1.00 . A A . 470 SER OG 1 1
8 15988 1 1 101 GLU C C 7.858 30.895 0.328 1.00 . A A . 471 GLU C 1 1
8 15989 1 1 101 GLU CA C 9.089 31.138 -0.535 1.00 . A A . 471 GLU CA 1 1
8 15990 1 1 101 GLU CB C 9.602 32.576 -0.388 1.00 . A A . 471 GLU CB 1 1
8 15991 1 1 101 GLU CD C 10.372 34.415 1.141 1.00 . A A . 471 GLU CD 1 1
8 15992 1 1 101 GLU CG C 9.777 33.042 1.049 1.00 . A A . 471 GLU CG 1 1
8 15993 1 1 101 GLU H H 8.885 31.524 -2.607 1.00 . A A . 471 GLU H 1 1
8 15994 1 1 101 GLU HA H 9.858 30.460 -0.195 1.00 . A A . 471 GLU HA 1 1
8 15995 1 1 101 GLU HB2 H 10.562 32.651 -0.878 1.00 . A A . 471 GLU HB2 1 1
8 15996 1 1 101 GLU HB3 H 8.912 33.246 -0.877 1.00 . A A . 471 GLU HB3 1 1
8 15997 1 1 101 GLU HG2 H 8.811 33.050 1.534 1.00 . A A . 471 GLU HG2 1 1
8 15998 1 1 101 GLU HG3 H 10.427 32.346 1.561 1.00 . A A . 471 GLU HG3 1 1
8 15999 1 1 101 GLU N N 8.831 30.817 -1.928 1.00 . A A . 471 GLU N 1 1
8 16000 1 1 101 GLU O O 7.905 30.127 1.290 1.00 . A A . 471 GLU O 1 1
8 16001 1 1 101 GLU OE1 O 9.727 35.394 0.704 1.00 . A A . 471 GLU OE1 1 1
8 16002 1 1 101 GLU OE2 O 11.494 34.549 1.652 1.00 . A A . 471 GLU OE2 1 1
8 16003 1 1 102 ASP C C 4.769 30.179 0.237 1.00 . A A . 472 ASP C 1 1
8 16004 1 1 102 ASP CA C 5.554 31.354 0.747 1.00 . A A . 472 ASP CA 1 1
8 16005 1 1 102 ASP CB C 4.688 32.619 0.738 1.00 . A A . 472 ASP CB 1 1
8 16006 1 1 102 ASP CG C 5.364 33.812 1.373 1.00 . A A . 472 ASP CG 1 1
8 16007 1 1 102 ASP H H 6.774 32.083 -0.822 1.00 . A A . 472 ASP H 1 1
8 16008 1 1 102 ASP HA H 5.851 31.143 1.764 1.00 . A A . 472 ASP HA 1 1
8 16009 1 1 102 ASP HB2 H 4.458 32.868 -0.288 1.00 . A A . 472 ASP HB2 1 1
8 16010 1 1 102 ASP HB3 H 3.765 32.421 1.261 1.00 . A A . 472 ASP HB3 1 1
8 16011 1 1 102 ASP N N 6.767 31.512 -0.023 1.00 . A A . 472 ASP N 1 1
8 16012 1 1 102 ASP O O 3.933 30.318 -0.665 1.00 . A A . 472 ASP O 1 1
8 16013 1 1 102 ASP OD1 O 5.468 33.870 2.610 1.00 . A A . 472 ASP OD1 1 1
8 16014 1 1 102 ASP OD2 O 5.810 34.721 0.641 1.00 . A A . 472 ASP OD2 1 1
8 16015 1 1 103 GLY C C 3.338 27.472 1.347 1.00 . A A . 473 GLY C 1 1
8 16016 1 1 103 GLY CA C 4.399 27.827 0.350 1.00 . A A . 473 GLY CA 1 1
8 16017 1 1 103 GLY H H 5.807 28.966 1.409 1.00 . A A . 473 GLY H 1 1
8 16018 1 1 103 GLY HA2 H 3.946 27.983 -0.618 1.00 . A A . 473 GLY HA2 1 1
8 16019 1 1 103 GLY HA3 H 5.104 27.013 0.286 1.00 . A A . 473 GLY HA3 1 1
8 16020 1 1 103 GLY N N 5.086 29.023 0.744 1.00 . A A . 473 GLY N 1 1
8 16021 1 1 103 GLY O O 3.572 26.662 2.244 1.00 . A A . 473 GLY O 1 1
8 16022 1 1 104 ILE C C 0.589 26.440 2.047 1.00 . A A . 474 ILE C 1 1
8 16023 1 1 104 ILE CA C 1.061 27.880 2.100 1.00 . A A . 474 ILE CA 1 1
8 16024 1 1 104 ILE CB C -0.126 28.841 1.761 1.00 . A A . 474 ILE CB 1 1
8 16025 1 1 104 ILE CD1 C 0.663 30.650 3.397 1.00 . A A . 474 ILE CD1 1 1
8 16026 1 1 104 ILE CG1 C 0.282 30.307 1.972 1.00 . A A . 474 ILE CG1 1 1
8 16027 1 1 104 ILE CG2 C -1.391 28.509 2.568 1.00 . A A . 474 ILE CG2 1 1
8 16028 1 1 104 ILE H H 2.070 28.683 0.434 1.00 . A A . 474 ILE H 1 1
8 16029 1 1 104 ILE HA H 1.397 28.095 3.103 1.00 . A A . 474 ILE HA 1 1
8 16030 1 1 104 ILE HB H -0.366 28.702 0.718 1.00 . A A . 474 ILE HB 1 1
8 16031 1 1 104 ILE HD11 H -0.169 30.442 4.053 1.00 . A A . 474 ILE HD11 1 1
8 16032 1 1 104 ILE HD12 H 0.903 31.701 3.446 1.00 . A A . 474 ILE HD12 1 1
8 16033 1 1 104 ILE HD13 H 1.521 30.071 3.703 1.00 . A A . 474 ILE HD13 1 1
8 16034 1 1 104 ILE HG12 H 1.141 30.520 1.355 1.00 . A A . 474 ILE HG12 1 1
8 16035 1 1 104 ILE HG13 H -0.535 30.950 1.680 1.00 . A A . 474 ILE HG13 1 1
8 16036 1 1 104 ILE HG21 H -1.178 28.601 3.623 1.00 . A A . 474 ILE HG21 1 1
8 16037 1 1 104 ILE HG22 H -1.700 27.497 2.353 1.00 . A A . 474 ILE HG22 1 1
8 16038 1 1 104 ILE HG23 H -2.182 29.193 2.298 1.00 . A A . 474 ILE HG23 1 1
8 16039 1 1 104 ILE N N 2.185 28.086 1.204 1.00 . A A . 474 ILE N 1 1
8 16040 1 1 104 ILE O O 0.337 25.891 0.967 1.00 . A A . 474 ILE O 1 1
8 16041 1 1 105 LEU C C -1.307 24.575 3.988 1.00 . A A . 475 LEU C 1 1
8 16042 1 1 105 LEU CA C 0.025 24.507 3.317 1.00 . A A . 475 LEU CA 1 1
8 16043 1 1 105 LEU CB C 0.981 23.643 4.140 1.00 . A A . 475 LEU CB 1 1
8 16044 1 1 105 LEU CD1 C 3.260 22.705 4.552 1.00 . A A . 475 LEU CD1 1 1
8 16045 1 1 105 LEU CD2 C 2.453 22.990 2.209 1.00 . A A . 475 LEU CD2 1 1
8 16046 1 1 105 LEU CG C 2.411 23.551 3.623 1.00 . A A . 475 LEU CG 1 1
8 16047 1 1 105 LEU H H 0.765 26.318 4.011 1.00 . A A . 475 LEU H 1 1
8 16048 1 1 105 LEU HA H -0.088 24.085 2.330 1.00 . A A . 475 LEU HA 1 1
8 16049 1 1 105 LEU HB2 H 1.009 24.042 5.143 1.00 . A A . 475 LEU HB2 1 1
8 16050 1 1 105 LEU HB3 H 0.576 22.643 4.186 1.00 . A A . 475 LEU HB3 1 1
8 16051 1 1 105 LEU HD11 H 3.278 23.155 5.533 1.00 . A A . 475 LEU HD11 1 1
8 16052 1 1 105 LEU HD12 H 4.266 22.643 4.164 1.00 . A A . 475 LEU HD12 1 1
8 16053 1 1 105 LEU HD13 H 2.840 21.712 4.620 1.00 . A A . 475 LEU HD13 1 1
8 16054 1 1 105 LEU HD21 H 1.977 22.022 2.191 1.00 . A A . 475 LEU HD21 1 1
8 16055 1 1 105 LEU HD22 H 3.485 22.884 1.909 1.00 . A A . 475 LEU HD22 1 1
8 16056 1 1 105 LEU HD23 H 1.946 23.662 1.534 1.00 . A A . 475 LEU HD23 1 1
8 16057 1 1 105 LEU HG H 2.795 24.559 3.598 1.00 . A A . 475 LEU HG 1 1
8 16058 1 1 105 LEU N N 0.509 25.837 3.196 1.00 . A A . 475 LEU N 1 1
8 16059 1 1 105 LEU O O -1.391 24.860 5.190 1.00 . A A . 475 LEU O 1 1
8 16060 1 1 106 GLU C C -3.839 23.304 4.697 1.00 . A A . 476 GLU C 1 1
8 16061 1 1 106 GLU CA C -3.689 24.427 3.692 1.00 . A A . 476 GLU CA 1 1
8 16062 1 1 106 GLU CB C -4.716 24.243 2.542 1.00 . A A . 476 GLU CB 1 1
8 16063 1 1 106 GLU CD C -3.619 24.881 0.299 1.00 . A A . 476 GLU CD 1 1
8 16064 1 1 106 GLU CG C -4.617 25.259 1.394 1.00 . A A . 476 GLU CG 1 1
8 16065 1 1 106 GLU H H -2.172 24.320 2.238 1.00 . A A . 476 GLU H 1 1
8 16066 1 1 106 GLU HA H -3.868 25.372 4.183 1.00 . A A . 476 GLU HA 1 1
8 16067 1 1 106 GLU HB2 H -4.578 23.259 2.120 1.00 . A A . 476 GLU HB2 1 1
8 16068 1 1 106 GLU HB3 H -5.711 24.300 2.961 1.00 . A A . 476 GLU HB3 1 1
8 16069 1 1 106 GLU HG2 H -5.590 25.359 0.937 1.00 . A A . 476 GLU HG2 1 1
8 16070 1 1 106 GLU HG3 H -4.326 26.212 1.810 1.00 . A A . 476 GLU HG3 1 1
8 16071 1 1 106 GLU N N -2.335 24.425 3.206 1.00 . A A . 476 GLU N 1 1
8 16072 1 1 106 GLU O O -3.557 22.155 4.375 1.00 . A A . 476 GLU O 1 1
8 16073 1 1 106 GLU OE1 O -2.523 24.396 0.597 1.00 . A A . 476 GLU OE1 1 1
8 16074 1 1 106 GLU OE2 O -3.943 25.056 -0.894 1.00 . A A . 476 GLU OE2 1 1
8 16075 1 1 107 ALA C C -5.562 21.673 6.834 1.00 . A A . 477 ALA C 1 1
8 16076 1 1 107 ALA CA C -4.421 22.695 7.037 1.00 . A A . 477 ALA CA 1 1
8 16077 1 1 107 ALA CB C -4.629 23.487 8.323 1.00 . A A . 477 ALA CB 1 1
8 16078 1 1 107 ALA H H -4.571 24.565 6.048 1.00 . A A . 477 ALA H 1 1
8 16079 1 1 107 ALA HA H -3.488 22.157 7.120 1.00 . A A . 477 ALA HA 1 1
8 16080 1 1 107 ALA HB1 H -3.813 24.183 8.451 1.00 . A A . 477 ALA HB1 1 1
8 16081 1 1 107 ALA HB2 H -4.666 22.809 9.163 1.00 . A A . 477 ALA HB2 1 1
8 16082 1 1 107 ALA HB3 H -5.559 24.032 8.263 1.00 . A A . 477 ALA HB3 1 1
8 16083 1 1 107 ALA N N -4.295 23.635 5.902 1.00 . A A . 477 ALA N 1 1
8 16084 1 1 107 ALA O O -6.256 21.280 7.774 1.00 . A A . 477 ALA O 1 1
8 16085 1 1 108 ASN C C -5.981 18.964 4.903 1.00 . A A . 478 ASN C 1 1
8 16086 1 1 108 ASN CA C -6.695 20.264 5.229 1.00 . A A . 478 ASN CA 1 1
8 16087 1 1 108 ASN CB C -7.460 20.757 3.981 1.00 . A A . 478 ASN CB 1 1
8 16088 1 1 108 ASN CG C -8.191 22.076 4.187 1.00 . A A . 478 ASN CG 1 1
8 16089 1 1 108 ASN H H -5.068 21.563 4.949 1.00 . A A . 478 ASN H 1 1
8 16090 1 1 108 ASN HA H -7.385 20.122 6.047 1.00 . A A . 478 ASN HA 1 1
8 16091 1 1 108 ASN HB2 H -6.762 20.892 3.169 1.00 . A A . 478 ASN HB2 1 1
8 16092 1 1 108 ASN HB3 H -8.180 20.004 3.697 1.00 . A A . 478 ASN HB3 1 1
8 16093 1 1 108 ASN HD21 H -9.817 21.116 4.745 1.00 . A A . 478 ASN HD21 1 1
8 16094 1 1 108 ASN HD22 H -9.938 22.827 4.751 1.00 . A A . 478 ASN HD22 1 1
8 16095 1 1 108 ASN N N -5.702 21.227 5.624 1.00 . A A . 478 ASN N 1 1
8 16096 1 1 108 ASN ND2 N -9.425 22.005 4.598 1.00 . A A . 478 ASN ND2 1 1
8 16097 1 1 108 ASN O O -6.525 18.078 4.258 1.00 . A A . 478 ASN O 1 1
8 16098 1 1 108 ASN OD1 O -7.636 23.160 3.945 1.00 . A A . 478 ASN OD1 1 1
8 16099 1 1 109 HIS C C -3.680 16.921 6.419 1.00 . A A . 479 HIS C 1 1
8 16100 1 1 109 HIS CA C -3.910 17.712 5.126 1.00 . A A . 479 HIS CA 1 1
8 16101 1 1 109 HIS CB C -2.534 18.170 4.554 1.00 . A A . 479 HIS CB 1 1
8 16102 1 1 109 HIS CD2 C -1.637 20.346 5.694 1.00 . A A . 479 HIS CD2 1 1
8 16103 1 1 109 HIS CE1 C -0.244 19.480 7.097 1.00 . A A . 479 HIS CE1 1 1
8 16104 1 1 109 HIS CG C -1.687 19.009 5.509 1.00 . A A . 479 HIS CG 1 1
8 16105 1 1 109 HIS H H -4.429 19.580 5.954 1.00 . A A . 479 HIS H 1 1
8 16106 1 1 109 HIS HA H -4.393 17.079 4.398 1.00 . A A . 479 HIS HA 1 1
8 16107 1 1 109 HIS HB2 H -1.956 17.294 4.295 1.00 . A A . 479 HIS HB2 1 1
8 16108 1 1 109 HIS HB3 H -2.706 18.752 3.661 1.00 . A A . 479 HIS HB3 1 1
8 16109 1 1 109 HIS HD1 H -0.569 17.525 6.520 1.00 . A A . 479 HIS HD1 1 1
8 16110 1 1 109 HIS HD2 H -2.212 21.080 5.151 1.00 . A A . 479 HIS HD2 1 1
8 16111 1 1 109 HIS HE1 H 0.494 19.355 7.877 1.00 . A A . 479 HIS HE1 1 1
8 16112 1 1 109 HIS N N -4.760 18.860 5.379 1.00 . A A . 479 HIS N 1 1
8 16113 1 1 109 HIS ND1 N -0.789 18.479 6.409 1.00 . A A . 479 HIS ND1 1 1
8 16114 1 1 109 HIS NE2 N -0.724 20.640 6.702 1.00 . A A . 479 HIS NE2 1 1
8 16115 1 1 109 HIS O O -4.111 17.333 7.508 1.00 . A A . 479 HIS O 1 1
8 16116 1 1 110 VAL C C -1.101 15.289 7.680 1.00 . A A . 480 VAL C 1 1
8 16117 1 1 110 VAL CA C -2.575 15.024 7.427 1.00 . A A . 480 VAL CA 1 1
8 16118 1 1 110 VAL CB C -2.809 13.489 7.241 1.00 . A A . 480 VAL CB 1 1
8 16119 1 1 110 VAL CG1 C -4.284 13.173 7.261 1.00 . A A . 480 VAL CG1 1 1
8 16120 1 1 110 VAL CG2 C -2.178 12.964 5.950 1.00 . A A . 480 VAL CG2 1 1
8 16121 1 1 110 VAL H H -2.752 15.488 5.399 1.00 . A A . 480 VAL H 1 1
8 16122 1 1 110 VAL HA H -3.149 15.368 8.276 1.00 . A A . 480 VAL HA 1 1
8 16123 1 1 110 VAL HB H -2.351 12.983 8.079 1.00 . A A . 480 VAL HB 1 1
8 16124 1 1 110 VAL HG11 H -4.776 13.701 6.458 1.00 . A A . 480 VAL HG11 1 1
8 16125 1 1 110 VAL HG12 H -4.708 13.479 8.207 1.00 . A A . 480 VAL HG12 1 1
8 16126 1 1 110 VAL HG13 H -4.425 12.110 7.130 1.00 . A A . 480 VAL HG13 1 1
8 16127 1 1 110 VAL HG21 H -2.623 13.454 5.098 1.00 . A A . 480 VAL HG21 1 1
8 16128 1 1 110 VAL HG22 H -2.343 11.898 5.883 1.00 . A A . 480 VAL HG22 1 1
8 16129 1 1 110 VAL HG23 H -1.113 13.144 5.955 1.00 . A A . 480 VAL HG23 1 1
8 16130 1 1 110 VAL N N -3.001 15.805 6.290 1.00 . A A . 480 VAL N 1 1
8 16131 1 1 110 VAL O O -0.404 15.774 6.780 1.00 . A A . 480 VAL O 1 1
8 16132 1 1 111 SER C C 0.963 14.589 10.667 1.00 . A A . 481 SER C 1 1
8 16133 1 1 111 SER CA C 0.742 15.164 9.263 1.00 . A A . 481 SER CA 1 1
8 16134 1 1 111 SER CB C 1.236 16.635 9.150 1.00 . A A . 481 SER CB 1 1
8 16135 1 1 111 SER H H -1.284 14.667 9.556 1.00 . A A . 481 SER H 1 1
8 16136 1 1 111 SER HA H 1.311 14.547 8.583 1.00 . A A . 481 SER HA 1 1
8 16137 1 1 111 SER HB2 H 1.088 16.974 8.134 1.00 . A A . 481 SER HB2 1 1
8 16138 1 1 111 SER HB3 H 0.657 17.256 9.816 1.00 . A A . 481 SER HB3 1 1
8 16139 1 1 111 SER HG H 3.112 16.089 8.987 1.00 . A A . 481 SER HG 1 1
8 16140 1 1 111 SER N N -0.648 15.018 8.884 1.00 . A A . 481 SER N 1 1
8 16141 1 1 111 SER O O 1.215 13.389 10.815 1.00 . A A . 481 SER O 1 1
8 16142 1 1 111 SER OG O 2.613 16.766 9.466 1.00 . A A . 481 SER OG 1 1
8 16143 1 1 112 ALA C C -0.207 15.152 13.908 1.00 . A A . 482 ALA C 1 1
8 16144 1 1 112 ALA CA C 1.031 14.959 13.047 1.00 . A A . 482 ALA CA 1 1
8 16145 1 1 112 ALA CB C 2.231 15.676 13.648 1.00 . A A . 482 ALA CB 1 1
8 16146 1 1 112 ALA H H 0.563 16.346 11.532 1.00 . A A . 482 ALA H 1 1
8 16147 1 1 112 ALA HA H 1.256 13.904 13.008 1.00 . A A . 482 ALA HA 1 1
8 16148 1 1 112 ALA HB1 H 3.095 15.520 13.019 1.00 . A A . 482 ALA HB1 1 1
8 16149 1 1 112 ALA HB2 H 2.427 15.280 14.633 1.00 . A A . 482 ALA HB2 1 1
8 16150 1 1 112 ALA HB3 H 2.021 16.733 13.715 1.00 . A A . 482 ALA HB3 1 1
8 16151 1 1 112 ALA N N 0.806 15.409 11.690 1.00 . A A . 482 ALA N 1 1
8 16152 1 1 112 ALA O O -0.279 14.658 15.037 1.00 . A A . 482 ALA O 1 1
8 16153 1 1 113 LEU C C -3.327 15.032 13.562 1.00 . A A . 483 LEU C 1 1
8 16154 1 1 113 LEU CA C -2.410 16.079 14.094 1.00 . A A . 483 LEU CA 1 1
8 16155 1 1 113 LEU CB C -2.953 17.503 13.834 1.00 . A A . 483 LEU CB 1 1
8 16156 1 1 113 LEU CD1 C -5.372 17.250 14.620 1.00 . A A . 483 LEU CD1 1 1
8 16157 1 1 113 LEU CD2 C -3.610 18.005 16.222 1.00 . A A . 483 LEU CD2 1 1
8 16158 1 1 113 LEU CG C -4.071 18.023 14.772 1.00 . A A . 483 LEU CG 1 1
8 16159 1 1 113 LEU H H -1.068 16.262 12.500 1.00 . A A . 483 LEU H 1 1
8 16160 1 1 113 LEU HA H -2.276 15.918 15.153 1.00 . A A . 483 LEU HA 1 1
8 16161 1 1 113 LEU HB2 H -2.122 18.188 13.899 1.00 . A A . 483 LEU HB2 1 1
8 16162 1 1 113 LEU HB3 H -3.330 17.531 12.823 1.00 . A A . 483 LEU HB3 1 1
8 16163 1 1 113 LEU HD11 H -5.174 16.210 14.835 1.00 . A A . 483 LEU HD11 1 1
8 16164 1 1 113 LEU HD12 H -5.739 17.351 13.609 1.00 . A A . 483 LEU HD12 1 1
8 16165 1 1 113 LEU HD13 H -6.105 17.628 15.317 1.00 . A A . 483 LEU HD13 1 1
8 16166 1 1 113 LEU HD21 H -3.394 16.992 16.526 1.00 . A A . 483 LEU HD21 1 1
8 16167 1 1 113 LEU HD22 H -4.389 18.410 16.850 1.00 . A A . 483 LEU HD22 1 1
8 16168 1 1 113 LEU HD23 H -2.719 18.609 16.321 1.00 . A A . 483 LEU HD23 1 1
8 16169 1 1 113 LEU HG H -4.264 19.050 14.507 1.00 . A A . 483 LEU HG 1 1
8 16170 1 1 113 LEU N N -1.172 15.877 13.394 1.00 . A A . 483 LEU N 1 1
8 16171 1 1 113 LEU O O -3.791 14.155 14.286 1.00 . A A . 483 LEU O 1 1
8 16172 1 1 114 ALA C C -3.291 13.168 10.991 1.00 . A A . 484 ALA C 1 1
8 16173 1 1 114 ALA CA C -4.281 14.096 11.629 1.00 . A A . 484 ALA CA 1 1
8 16174 1 1 114 ALA CB C -5.240 14.684 10.608 1.00 . A A . 484 ALA CB 1 1
8 16175 1 1 114 ALA H H -3.226 15.857 11.757 1.00 . A A . 484 ALA H 1 1
8 16176 1 1 114 ALA HA H -4.838 13.549 12.370 1.00 . A A . 484 ALA HA 1 1
8 16177 1 1 114 ALA HB1 H -5.805 13.889 10.144 1.00 . A A . 484 ALA HB1 1 1
8 16178 1 1 114 ALA HB2 H -4.679 15.217 9.855 1.00 . A A . 484 ALA HB2 1 1
8 16179 1 1 114 ALA HB3 H -5.915 15.366 11.104 1.00 . A A . 484 ALA HB3 1 1
8 16180 1 1 114 ALA N N -3.556 15.101 12.289 1.00 . A A . 484 ALA N 1 1
8 16181 1 1 114 ALA O O -2.358 13.607 10.344 1.00 . A A . 484 ALA O 1 1
8 16182 1 1 115 CYS C C -3.450 10.176 9.618 1.00 . A A . 485 CYS C 1 1
8 16183 1 1 115 CYS CA C -2.617 10.907 10.659 1.00 . A A . 485 CYS CA 1 1
8 16184 1 1 115 CYS CB C -2.118 9.949 11.749 1.00 . A A . 485 CYS CB 1 1
8 16185 1 1 115 CYS H H -4.164 11.681 11.857 1.00 . A A . 485 CYS H 1 1
8 16186 1 1 115 CYS HA H -1.776 11.382 10.175 1.00 . A A . 485 CYS HA 1 1
8 16187 1 1 115 CYS HB2 H -2.966 9.480 12.224 1.00 . A A . 485 CYS HB2 1 1
8 16188 1 1 115 CYS HB3 H -1.504 9.190 11.288 1.00 . A A . 485 CYS HB3 1 1
8 16189 1 1 115 CYS HG H -0.105 9.941 13.291 1.00 . A A . 485 CYS HG 1 1
8 16190 1 1 115 CYS N N -3.443 11.930 11.245 1.00 . A A . 485 CYS N 1 1
8 16191 1 1 115 CYS O O -4.556 10.638 9.286 1.00 . A A . 485 CYS O 1 1
8 16192 1 1 115 CYS SG S -1.129 10.748 13.044 1.00 . A A . 485 CYS SG 1 1
8 16193 1 1 116 LEU C C -4.954 7.724 8.773 1.00 . A A . 486 LEU C 1 1
8 16194 1 1 116 LEU CA C -3.722 8.350 8.093 1.00 . A A . 486 LEU CA 1 1
8 16195 1 1 116 LEU CB C -2.876 7.275 7.332 1.00 . A A . 486 LEU CB 1 1
8 16196 1 1 116 LEU CD1 C -1.496 9.067 6.114 1.00 . A A . 486 LEU CD1 1 1
8 16197 1 1 116 LEU CD2 C -0.366 7.556 7.768 1.00 . A A . 486 LEU CD2 1 1
8 16198 1 1 116 LEU CG C -1.488 7.692 6.750 1.00 . A A . 486 LEU CG 1 1
8 16199 1 1 116 LEU H H -2.122 8.682 9.421 1.00 . A A . 486 LEU H 1 1
8 16200 1 1 116 LEU HA H -4.084 9.095 7.399 1.00 . A A . 486 LEU HA 1 1
8 16201 1 1 116 LEU HB2 H -2.709 6.424 7.973 1.00 . A A . 486 LEU HB2 1 1
8 16202 1 1 116 LEU HB3 H -3.481 6.934 6.504 1.00 . A A . 486 LEU HB3 1 1
8 16203 1 1 116 LEU HD11 H -1.880 9.782 6.825 1.00 . A A . 486 LEU HD11 1 1
8 16204 1 1 116 LEU HD12 H -2.086 9.068 5.213 1.00 . A A . 486 LEU HD12 1 1
8 16205 1 1 116 LEU HD13 H -0.481 9.335 5.863 1.00 . A A . 486 LEU HD13 1 1
8 16206 1 1 116 LEU HD21 H 0.564 7.869 7.315 1.00 . A A . 486 LEU HD21 1 1
8 16207 1 1 116 LEU HD22 H -0.289 6.523 8.068 1.00 . A A . 486 LEU HD22 1 1
8 16208 1 1 116 LEU HD23 H -0.574 8.171 8.630 1.00 . A A . 486 LEU HD23 1 1
8 16209 1 1 116 LEU HG H -1.281 7.008 5.938 1.00 . A A . 486 LEU HG 1 1
8 16210 1 1 116 LEU N N -2.965 9.063 9.098 1.00 . A A . 486 LEU N 1 1
8 16211 1 1 116 LEU O O -4.992 7.603 10.008 1.00 . A A . 486 LEU O 1 1
8 16212 1 1 117 GLY C C -7.127 5.389 9.031 1.00 . A A . 487 GLY C 1 1
8 16213 1 1 117 GLY CA C -7.185 6.833 8.584 1.00 . A A . 487 GLY CA 1 1
8 16214 1 1 117 GLY H H -5.808 7.288 7.029 1.00 . A A . 487 GLY H 1 1
8 16215 1 1 117 GLY HA2 H -7.434 7.446 9.438 1.00 . A A . 487 GLY HA2 1 1
8 16216 1 1 117 GLY HA3 H -7.969 6.937 7.847 1.00 . A A . 487 GLY HA3 1 1
8 16217 1 1 117 GLY N N -5.934 7.312 8.007 1.00 . A A . 487 GLY N 1 1
8 16218 1 1 117 GLY O O -8.150 4.707 9.109 1.00 . A A . 487 GLY O 1 1
8 16219 1 1 118 SER C C -4.446 3.525 10.549 1.00 . A A . 488 SER C 1 1
8 16220 1 1 118 SER CA C -5.721 3.561 9.715 1.00 . A A . 488 SER CA 1 1
8 16221 1 1 118 SER CB C -5.556 2.725 8.462 1.00 . A A . 488 SER CB 1 1
8 16222 1 1 118 SER H H -5.172 5.515 9.335 1.00 . A A . 488 SER H 1 1
8 16223 1 1 118 SER HA H -6.541 3.185 10.307 1.00 . A A . 488 SER HA 1 1
8 16224 1 1 118 SER HB2 H -4.640 3.059 8.004 1.00 . A A . 488 SER HB2 1 1
8 16225 1 1 118 SER HB3 H -5.433 1.698 8.770 1.00 . A A . 488 SER HB3 1 1
8 16226 1 1 118 SER HG H -7.319 3.381 8.122 1.00 . A A . 488 SER HG 1 1
8 16227 1 1 118 SER N N -5.953 4.920 9.329 1.00 . A A . 488 SER N 1 1
8 16228 1 1 118 SER O O -3.810 4.575 10.732 1.00 . A A . 488 SER O 1 1
8 16229 1 1 118 SER OG O -6.694 2.854 7.603 1.00 . A A . 488 SER OG 1 1
8 16230 1 1 119 PRO C C -1.432 2.425 11.187 1.00 . A A . 489 PRO C 1 1
8 16231 1 1 119 PRO CA C -2.842 2.262 11.884 1.00 . A A . 489 PRO CA 1 1
8 16232 1 1 119 PRO CB C -2.960 0.929 12.625 1.00 . A A . 489 PRO CB 1 1
8 16233 1 1 119 PRO CD C -4.764 1.065 11.085 1.00 . A A . 489 PRO CD 1 1
8 16234 1 1 119 PRO CG C -4.354 0.464 12.385 1.00 . A A . 489 PRO CG 1 1
8 16235 1 1 119 PRO HA H -2.938 3.047 12.611 1.00 . A A . 489 PRO HA 1 1
8 16236 1 1 119 PRO HB2 H -2.230 0.229 12.245 1.00 . A A . 489 PRO HB2 1 1
8 16237 1 1 119 PRO HB3 H -2.792 1.109 13.676 1.00 . A A . 489 PRO HB3 1 1
8 16238 1 1 119 PRO HD2 H -4.428 0.437 10.274 1.00 . A A . 489 PRO HD2 1 1
8 16239 1 1 119 PRO HD3 H -5.833 1.216 11.046 1.00 . A A . 489 PRO HD3 1 1
8 16240 1 1 119 PRO HG2 H -4.376 -0.614 12.325 1.00 . A A . 489 PRO HG2 1 1
8 16241 1 1 119 PRO HG3 H -5.002 0.806 13.179 1.00 . A A . 489 PRO HG3 1 1
8 16242 1 1 119 PRO N N -4.042 2.354 11.086 1.00 . A A . 489 PRO N 1 1
8 16243 1 1 119 PRO O O -0.478 2.745 11.897 1.00 . A A . 489 PRO O 1 1
8 16244 1 1 120 SER C C -1.679 0.523 8.292 1.00 . A A . 490 SER C 1 1
8 16245 1 1 120 SER CA C -2.149 1.848 8.842 1.00 . A A . 490 SER CA 1 1
8 16246 1 1 120 SER CB C -2.077 2.901 7.734 1.00 . A A . 490 SER CB 1 1
8 16247 1 1 120 SER H H -0.305 2.287 9.529 1.00 . A A . 490 SER H 1 1
8 16248 1 1 120 SER HA H -3.153 1.796 9.235 1.00 . A A . 490 SER HA 1 1
8 16249 1 1 120 SER HB2 H -1.110 2.833 7.258 1.00 . A A . 490 SER HB2 1 1
8 16250 1 1 120 SER HB3 H -2.849 2.724 7.000 1.00 . A A . 490 SER HB3 1 1
8 16251 1 1 120 SER HG H -1.438 4.410 8.781 1.00 . A A . 490 SER HG 1 1
8 16252 1 1 120 SER N N -1.222 2.216 9.861 1.00 . A A . 490 SER N 1 1
8 16253 1 1 120 SER O O -0.530 0.414 7.862 1.00 . A A . 490 SER O 1 1
8 16254 1 1 120 SER OG O -2.231 4.205 8.270 1.00 . A A . 490 SER OG 1 1
8 16255 1 1 121 THR C C -3.165 -2.414 6.969 1.00 . A A . 491 THR C 1 1
8 16256 1 1 121 THR CA C -2.126 -1.775 7.901 1.00 . A A . 491 THR CA 1 1
8 16257 1 1 121 THR CB C -1.912 -2.662 9.144 1.00 . A A . 491 THR CB 1 1
8 16258 1 1 121 THR CG2 C -1.432 -4.046 8.756 1.00 . A A . 491 THR CG2 1 1
8 16259 1 1 121 THR H H -3.435 -0.317 8.629 1.00 . A A . 491 THR H 1 1
8 16260 1 1 121 THR HA H -1.182 -1.699 7.382 1.00 . A A . 491 THR HA 1 1
8 16261 1 1 121 THR HB H -2.851 -2.741 9.674 1.00 . A A . 491 THR HB 1 1
8 16262 1 1 121 THR HG1 H -1.222 -2.181 10.913 1.00 . A A . 491 THR HG1 1 1
8 16263 1 1 121 THR HG21 H -0.487 -3.952 8.244 1.00 . A A . 491 THR HG21 1 1
8 16264 1 1 121 THR HG22 H -2.158 -4.499 8.097 1.00 . A A . 491 THR HG22 1 1
8 16265 1 1 121 THR HG23 H -1.310 -4.650 9.642 1.00 . A A . 491 THR HG23 1 1
8 16266 1 1 121 THR N N -2.518 -0.459 8.319 1.00 . A A . 491 THR N 1 1
8 16267 1 1 121 THR O O -4.261 -2.788 7.403 1.00 . A A . 491 THR O 1 1
8 16268 1 1 121 THR OG1 O -0.939 -2.044 10.001 1.00 . A A . 491 THR OG1 1 1
8 16269 1 1 122 ALA C C -3.124 -4.553 4.533 1.00 . A A . 492 ALA C 1 1
8 16270 1 1 122 ALA CA C -3.692 -3.177 4.759 1.00 . A A . 492 ALA CA 1 1
8 16271 1 1 122 ALA CB C -3.763 -2.419 3.448 1.00 . A A . 492 ALA CB 1 1
8 16272 1 1 122 ALA H H -1.991 -2.107 5.400 1.00 . A A . 492 ALA H 1 1
8 16273 1 1 122 ALA HA H -4.681 -3.262 5.183 1.00 . A A . 492 ALA HA 1 1
8 16274 1 1 122 ALA HB1 H -2.773 -2.330 3.027 1.00 . A A . 492 ALA HB1 1 1
8 16275 1 1 122 ALA HB2 H -4.166 -1.433 3.624 1.00 . A A . 492 ALA HB2 1 1
8 16276 1 1 122 ALA HB3 H -4.401 -2.949 2.756 1.00 . A A . 492 ALA HB3 1 1
8 16277 1 1 122 ALA N N -2.841 -2.497 5.709 1.00 . A A . 492 ALA N 1 1
8 16278 1 1 122 ALA O O -1.906 -4.709 4.450 1.00 . A A . 492 ALA O 1 1
8 16279 1 1 123 THR C C -3.706 -7.316 2.843 1.00 . A A . 493 THR C 1 1
8 16280 1 1 123 THR CA C -3.492 -6.870 4.286 1.00 . A A . 493 THR CA 1 1
8 16281 1 1 123 THR CB C -4.221 -7.817 5.253 1.00 . A A . 493 THR CB 1 1
8 16282 1 1 123 THR CG2 C -3.618 -9.214 5.202 1.00 . A A . 493 THR CG2 1 1
8 16283 1 1 123 THR H H -4.924 -5.370 4.531 1.00 . A A . 493 THR H 1 1
8 16284 1 1 123 THR HA H -2.437 -6.894 4.512 1.00 . A A . 493 THR HA 1 1
8 16285 1 1 123 THR HB H -5.266 -7.863 4.980 1.00 . A A . 493 THR HB 1 1
8 16286 1 1 123 THR HG1 H -3.239 -7.559 6.950 1.00 . A A . 493 THR HG1 1 1
8 16287 1 1 123 THR HG21 H -2.577 -9.167 5.483 1.00 . A A . 493 THR HG21 1 1
8 16288 1 1 123 THR HG22 H -3.693 -9.596 4.194 1.00 . A A . 493 THR HG22 1 1
8 16289 1 1 123 THR HG23 H -4.148 -9.868 5.879 1.00 . A A . 493 THR HG23 1 1
8 16290 1 1 123 THR N N -3.957 -5.532 4.465 1.00 . A A . 493 THR N 1 1
8 16291 1 1 123 THR O O -4.788 -7.154 2.291 1.00 . A A . 493 THR O 1 1
8 16292 1 1 123 THR OG1 O -4.098 -7.299 6.598 1.00 . A A . 493 THR OG1 1 1
8 16293 1 1 124 VAL C C -2.511 -9.828 0.957 1.00 . A A . 494 VAL C 1 1
8 16294 1 1 124 VAL CA C -2.748 -8.344 0.894 1.00 . A A . 494 VAL CA 1 1
8 16295 1 1 124 VAL CB C -1.711 -7.685 -0.050 1.00 . A A . 494 VAL CB 1 1
8 16296 1 1 124 VAL CG1 C -1.692 -8.358 -1.425 1.00 . A A . 494 VAL CG1 1 1
8 16297 1 1 124 VAL CG2 C -2.012 -6.205 -0.208 1.00 . A A . 494 VAL CG2 1 1
8 16298 1 1 124 VAL H H -1.806 -7.864 2.702 1.00 . A A . 494 VAL H 1 1
8 16299 1 1 124 VAL HA H -3.743 -8.166 0.513 1.00 . A A . 494 VAL HA 1 1
8 16300 1 1 124 VAL HB H -0.734 -7.785 0.399 1.00 . A A . 494 VAL HB 1 1
8 16301 1 1 124 VAL HG11 H -0.880 -7.937 -2.004 1.00 . A A . 494 VAL HG11 1 1
8 16302 1 1 124 VAL HG12 H -2.627 -8.186 -1.936 1.00 . A A . 494 VAL HG12 1 1
8 16303 1 1 124 VAL HG13 H -1.530 -9.421 -1.314 1.00 . A A . 494 VAL HG13 1 1
8 16304 1 1 124 VAL HG21 H -1.276 -5.755 -0.858 1.00 . A A . 494 VAL HG21 1 1
8 16305 1 1 124 VAL HG22 H -1.987 -5.726 0.759 1.00 . A A . 494 VAL HG22 1 1
8 16306 1 1 124 VAL HG23 H -2.994 -6.086 -0.642 1.00 . A A . 494 VAL HG23 1 1
8 16307 1 1 124 VAL N N -2.671 -7.817 2.234 1.00 . A A . 494 VAL N 1 1
8 16308 1 1 124 VAL O O -1.467 -10.265 1.426 1.00 . A A . 494 VAL O 1 1
8 16309 1 1 125 THR C C -3.238 -12.467 -0.909 1.00 . A A . 495 THR C 1 1
8 16310 1 1 125 THR CA C -3.385 -12.002 0.532 1.00 . A A . 495 THR CA 1 1
8 16311 1 1 125 THR CB C -4.654 -12.610 1.139 1.00 . A A . 495 THR CB 1 1
8 16312 1 1 125 THR CG2 C -4.421 -14.069 1.484 1.00 . A A . 495 THR CG2 1 1
8 16313 1 1 125 THR H H -4.297 -10.159 0.201 1.00 . A A . 495 THR H 1 1
8 16314 1 1 125 THR HA H -2.528 -12.309 1.112 1.00 . A A . 495 THR HA 1 1
8 16315 1 1 125 THR HB H -5.457 -12.537 0.423 1.00 . A A . 495 THR HB 1 1
8 16316 1 1 125 THR HG1 H -5.123 -12.550 3.039 1.00 . A A . 495 THR HG1 1 1
8 16317 1 1 125 THR HG21 H -4.137 -14.616 0.598 1.00 . A A . 495 THR HG21 1 1
8 16318 1 1 125 THR HG22 H -5.326 -14.491 1.896 1.00 . A A . 495 THR HG22 1 1
8 16319 1 1 125 THR HG23 H -3.624 -14.116 2.215 1.00 . A A . 495 THR HG23 1 1
8 16320 1 1 125 THR N N -3.474 -10.579 0.538 1.00 . A A . 495 THR N 1 1
8 16321 1 1 125 THR O O -4.114 -12.208 -1.752 1.00 . A A . 495 THR O 1 1
8 16322 1 1 125 THR OG1 O -4.987 -11.895 2.346 1.00 . A A . 495 THR OG1 1 1
8 16323 1 1 126 ILE C C -2.297 -14.964 -2.706 1.00 . A A . 496 ILE C 1 1
8 16324 1 1 126 ILE CA C -1.917 -13.526 -2.550 1.00 . A A . 496 ILE CA 1 1
8 16325 1 1 126 ILE CB C -0.452 -13.313 -3.022 1.00 . A A . 496 ILE CB 1 1
8 16326 1 1 126 ILE CD1 C 0.471 -11.535 -1.513 1.00 . A A . 496 ILE CD1 1 1
8 16327 1 1 126 ILE CG1 C -0.029 -11.866 -2.871 1.00 . A A . 496 ILE CG1 1 1
8 16328 1 1 126 ILE CG2 C -0.268 -13.744 -4.458 1.00 . A A . 496 ILE CG2 1 1
8 16329 1 1 126 ILE H H -1.474 -13.313 -0.532 1.00 . A A . 496 ILE H 1 1
8 16330 1 1 126 ILE HA H -2.565 -12.938 -3.184 1.00 . A A . 496 ILE HA 1 1
8 16331 1 1 126 ILE HB H 0.188 -13.924 -2.405 1.00 . A A . 496 ILE HB 1 1
8 16332 1 1 126 ILE HD11 H -0.315 -11.656 -0.785 1.00 . A A . 496 ILE HD11 1 1
8 16333 1 1 126 ILE HD12 H 0.886 -10.538 -1.516 1.00 . A A . 496 ILE HD12 1 1
8 16334 1 1 126 ILE HD13 H 1.261 -12.246 -1.319 1.00 . A A . 496 ILE HD13 1 1
8 16335 1 1 126 ILE HG12 H 0.753 -11.635 -3.575 1.00 . A A . 496 ILE HG12 1 1
8 16336 1 1 126 ILE HG13 H -0.892 -11.245 -3.057 1.00 . A A . 496 ILE HG13 1 1
8 16337 1 1 126 ILE HG21 H -0.526 -14.787 -4.556 1.00 . A A . 496 ILE HG21 1 1
8 16338 1 1 126 ILE HG22 H 0.762 -13.597 -4.747 1.00 . A A . 496 ILE HG22 1 1
8 16339 1 1 126 ILE HG23 H -0.908 -13.154 -5.097 1.00 . A A . 496 ILE HG23 1 1
8 16340 1 1 126 ILE N N -2.151 -13.102 -1.214 1.00 . A A . 496 ILE N 1 1
8 16341 1 1 126 ILE O O -1.774 -15.850 -2.021 1.00 . A A . 496 ILE O 1 1
8 16342 1 1 127 PHE C C -2.822 -17.159 -4.872 1.00 . A A . 497 PHE C 1 1
8 16343 1 1 127 PHE CA C -3.621 -16.497 -3.850 1.00 . A A . 497 PHE CA 1 1
8 16344 1 1 127 PHE CB C -5.103 -16.649 -4.052 1.00 . A A . 497 PHE CB 1 1
8 16345 1 1 127 PHE CD1 C -5.627 -17.917 -2.011 1.00 . A A . 497 PHE CD1 1 1
8 16346 1 1 127 PHE CD2 C -6.449 -15.685 -2.200 1.00 . A A . 497 PHE CD2 1 1
8 16347 1 1 127 PHE CE1 C -6.188 -18.026 -0.761 1.00 . A A . 497 PHE CE1 1 1
8 16348 1 1 127 PHE CE2 C -7.010 -15.781 -0.944 1.00 . A A . 497 PHE CE2 1 1
8 16349 1 1 127 PHE CG C -5.758 -16.748 -2.740 1.00 . A A . 497 PHE CG 1 1
8 16350 1 1 127 PHE CZ C -6.881 -16.954 -0.223 1.00 . A A . 497 PHE CZ 1 1
8 16351 1 1 127 PHE H H -3.582 -14.445 -4.093 1.00 . A A . 497 PHE H 1 1
8 16352 1 1 127 PHE HA H -3.380 -17.020 -2.937 1.00 . A A . 497 PHE HA 1 1
8 16353 1 1 127 PHE HB2 H -5.493 -15.792 -4.583 1.00 . A A . 497 PHE HB2 1 1
8 16354 1 1 127 PHE HB3 H -5.310 -17.554 -4.603 1.00 . A A . 497 PHE HB3 1 1
8 16355 1 1 127 PHE HD1 H -5.077 -18.743 -2.453 1.00 . A A . 497 PHE HD1 1 1
8 16356 1 1 127 PHE HD2 H -6.545 -14.780 -2.782 1.00 . A A . 497 PHE HD2 1 1
8 16357 1 1 127 PHE HE1 H -6.082 -18.946 -0.206 1.00 . A A . 497 PHE HE1 1 1
8 16358 1 1 127 PHE HE2 H -7.550 -14.943 -0.528 1.00 . A A . 497 PHE HE2 1 1
8 16359 1 1 127 PHE HZ H -7.319 -17.034 0.759 1.00 . A A . 497 PHE HZ 1 1
8 16360 1 1 127 PHE N N -3.206 -15.199 -3.585 1.00 . A A . 497 PHE N 1 1
8 16361 1 1 127 PHE O O -2.869 -16.835 -6.054 1.00 . A A . 497 PHE O 1 1
8 16362 1 1 128 ASP C C -2.100 -19.691 -6.073 1.00 . A A . 498 ASP C 1 1
8 16363 1 1 128 ASP CA C -1.214 -18.937 -5.101 1.00 . A A . 498 ASP CA 1 1
8 16364 1 1 128 ASP CB C -0.599 -19.872 -4.065 1.00 . A A . 498 ASP CB 1 1
8 16365 1 1 128 ASP CG C 0.033 -21.091 -4.625 1.00 . A A . 498 ASP CG 1 1
8 16366 1 1 128 ASP H H -1.925 -18.013 -3.386 1.00 . A A . 498 ASP H 1 1
8 16367 1 1 128 ASP HA H -0.424 -18.425 -5.623 1.00 . A A . 498 ASP HA 1 1
8 16368 1 1 128 ASP HB2 H 0.158 -19.332 -3.517 1.00 . A A . 498 ASP HB2 1 1
8 16369 1 1 128 ASP HB3 H -1.374 -20.171 -3.372 1.00 . A A . 498 ASP HB3 1 1
8 16370 1 1 128 ASP N N -2.012 -18.016 -4.362 1.00 . A A . 498 ASP N 1 1
8 16371 1 1 128 ASP O O -1.900 -19.661 -7.285 1.00 . A A . 498 ASP O 1 1
8 16372 1 1 128 ASP OD1 O 1.136 -20.995 -5.193 1.00 . A A . 498 ASP OD1 1 1
8 16373 1 1 128 ASP OD2 O -0.533 -22.176 -4.454 1.00 . A A . 498 ASP OD2 1 1
8 16374 1 1 129 ASP C C -3.571 -22.306 -6.898 1.00 . A A . 499 ASP C 1 1
8 16375 1 1 129 ASP CA C -4.158 -21.074 -6.213 1.00 . A A . 499 ASP CA 1 1
8 16376 1 1 129 ASP CB C -4.987 -20.187 -7.177 1.00 . A A . 499 ASP CB 1 1
8 16377 1 1 129 ASP CG C -6.240 -20.876 -7.712 1.00 . A A . 499 ASP CG 1 1
8 16378 1 1 129 ASP H H -3.144 -20.250 -4.527 1.00 . A A . 499 ASP H 1 1
8 16379 1 1 129 ASP HA H -4.803 -21.436 -5.427 1.00 . A A . 499 ASP HA 1 1
8 16380 1 1 129 ASP HB2 H -5.293 -19.293 -6.654 1.00 . A A . 499 ASP HB2 1 1
8 16381 1 1 129 ASP HB3 H -4.364 -19.908 -8.013 1.00 . A A . 499 ASP HB3 1 1
8 16382 1 1 129 ASP N N -3.111 -20.308 -5.506 1.00 . A A . 499 ASP N 1 1
8 16383 1 1 129 ASP O O -4.202 -22.961 -7.720 1.00 . A A . 499 ASP O 1 1
8 16384 1 1 129 ASP OD1 O -7.126 -21.234 -6.895 1.00 . A A . 499 ASP OD1 1 1
8 16385 1 1 129 ASP OD2 O -6.356 -21.087 -8.949 1.00 . A A . 499 ASP OD2 1 1
8 16386 1 1 130 ASP C C -1.940 -24.929 -5.995 1.00 . A A . 500 ASP C 1 1
8 16387 1 1 130 ASP CA C -1.703 -23.841 -6.993 1.00 . A A . 500 ASP CA 1 1
8 16388 1 1 130 ASP CB C -0.174 -23.634 -7.171 1.00 . A A . 500 ASP CB 1 1
8 16389 1 1 130 ASP CG C 0.213 -22.673 -8.274 1.00 . A A . 500 ASP CG 1 1
8 16390 1 1 130 ASP H H -1.949 -22.098 -5.799 1.00 . A A . 500 ASP H 1 1
8 16391 1 1 130 ASP HA H -2.152 -24.119 -7.934 1.00 . A A . 500 ASP HA 1 1
8 16392 1 1 130 ASP HB2 H 0.226 -23.240 -6.248 1.00 . A A . 500 ASP HB2 1 1
8 16393 1 1 130 ASP HB3 H 0.286 -24.592 -7.366 1.00 . A A . 500 ASP HB3 1 1
8 16394 1 1 130 ASP N N -2.380 -22.652 -6.493 1.00 . A A . 500 ASP N 1 1
8 16395 1 1 130 ASP O O -2.552 -25.968 -6.295 1.00 . A A . 500 ASP O 1 1
8 16396 1 1 130 ASP OD1 O 0.219 -23.095 -9.468 1.00 . A A . 500 ASP OD1 1 1
8 16397 1 1 130 ASP OD2 O 0.532 -21.508 -7.992 1.00 . A A . 500 ASP OD2 1 1
8 16398 1 1 131 HIS C C -2.948 -25.148 -2.953 1.00 . A A . 501 HIS C 1 1
8 16399 1 1 131 HIS CA C -1.717 -25.588 -3.712 1.00 . A A . 501 HIS CA 1 1
8 16400 1 1 131 HIS CB C -0.519 -25.594 -2.777 1.00 . A A . 501 HIS CB 1 1
8 16401 1 1 131 HIS CD2 C -0.198 -28.081 -2.186 1.00 . A A . 501 HIS CD2 1 1
8 16402 1 1 131 HIS CE1 C -0.538 -27.992 -0.057 1.00 . A A . 501 HIS CE1 1 1
8 16403 1 1 131 HIS CG C -0.469 -26.790 -1.883 1.00 . A A . 501 HIS CG 1 1
8 16404 1 1 131 HIS H H -1.054 -23.809 -4.633 1.00 . A A . 501 HIS H 1 1
8 16405 1 1 131 HIS HA H -1.856 -26.579 -4.120 1.00 . A A . 501 HIS HA 1 1
8 16406 1 1 131 HIS HB2 H 0.372 -25.574 -3.378 1.00 . A A . 501 HIS HB2 1 1
8 16407 1 1 131 HIS HB3 H -0.552 -24.709 -2.159 1.00 . A A . 501 HIS HB3 1 1
8 16408 1 1 131 HIS HD1 H -0.907 -25.969 0.013 1.00 . A A . 501 HIS HD1 1 1
8 16409 1 1 131 HIS HD2 H 0.023 -28.466 -3.169 1.00 . A A . 501 HIS HD2 1 1
8 16410 1 1 131 HIS HE1 H -0.646 -28.267 0.981 1.00 . A A . 501 HIS HE1 1 1
8 16411 1 1 131 HIS N N -1.517 -24.669 -4.788 1.00 . A A . 501 HIS N 1 1
8 16412 1 1 131 HIS ND1 N -0.685 -26.756 -0.529 1.00 . A A . 501 HIS ND1 1 1
8 16413 1 1 131 HIS NE2 N -0.243 -28.841 -1.029 1.00 . A A . 501 HIS NE2 1 1
8 16414 1 1 131 HIS O O -3.866 -25.930 -2.727 1.00 . A A . 501 HIS O 1 1
8 16415 1 1 132 ALA C C -4.689 -22.178 -2.663 1.00 . A A . 502 ALA C 1 1
8 16416 1 1 132 ALA CA C -4.102 -23.333 -1.878 1.00 . A A . 502 ALA CA 1 1
8 16417 1 1 132 ALA CB C -3.701 -22.874 -0.492 1.00 . A A . 502 ALA CB 1 1
8 16418 1 1 132 ALA H H -2.219 -23.291 -2.804 1.00 . A A . 502 ALA H 1 1
8 16419 1 1 132 ALA HA H -4.798 -24.152 -1.790 1.00 . A A . 502 ALA HA 1 1
8 16420 1 1 132 ALA HB1 H -3.016 -22.045 -0.588 1.00 . A A . 502 ALA HB1 1 1
8 16421 1 1 132 ALA HB2 H -3.217 -23.684 0.032 1.00 . A A . 502 ALA HB2 1 1
8 16422 1 1 132 ALA HB3 H -4.577 -22.556 0.056 1.00 . A A . 502 ALA HB3 1 1
8 16423 1 1 132 ALA N N -2.974 -23.882 -2.586 1.00 . A A . 502 ALA N 1 1
8 16424 1 1 132 ALA O O -3.969 -21.217 -2.988 1.00 . A A . 502 ALA O 1 1
8 16425 1 1 133 GLY C C -7.943 -20.836 -3.265 1.00 . A A . 503 GLY C 1 1
8 16426 1 1 133 GLY CA C -6.580 -21.219 -3.760 1.00 . A A . 503 GLY CA 1 1
8 16427 1 1 133 GLY H H -6.529 -22.994 -2.662 1.00 . A A . 503 GLY H 1 1
8 16428 1 1 133 GLY HA2 H -5.951 -20.343 -3.752 1.00 . A A . 503 GLY HA2 1 1
8 16429 1 1 133 GLY HA3 H -6.678 -21.567 -4.778 1.00 . A A . 503 GLY HA3 1 1
8 16430 1 1 133 GLY N N -5.966 -22.250 -2.972 1.00 . A A . 503 GLY N 1 1
8 16431 1 1 133 GLY O O -8.279 -21.082 -2.103 1.00 . A A . 503 GLY O 1 1
8 16432 1 1 134 ILE C C -10.938 -19.826 -5.100 1.00 . A A . 504 ILE C 1 1
8 16433 1 1 134 ILE CA C -10.073 -19.760 -3.861 1.00 . A A . 504 ILE CA 1 1
8 16434 1 1 134 ILE CB C -10.053 -18.282 -3.310 1.00 . A A . 504 ILE CB 1 1
8 16435 1 1 134 ILE CD1 C -9.399 -16.987 -5.490 1.00 . A A . 504 ILE CD1 1 1
8 16436 1 1 134 ILE CG1 C -9.048 -17.352 -4.059 1.00 . A A . 504 ILE CG1 1 1
8 16437 1 1 134 ILE CG2 C -9.807 -18.245 -1.821 1.00 . A A . 504 ILE CG2 1 1
8 16438 1 1 134 ILE H H -8.412 -20.183 -5.082 1.00 . A A . 504 ILE H 1 1
8 16439 1 1 134 ILE HA H -10.508 -20.399 -3.108 1.00 . A A . 504 ILE HA 1 1
8 16440 1 1 134 ILE HB H -11.050 -17.894 -3.461 1.00 . A A . 504 ILE HB 1 1
8 16441 1 1 134 ILE HD11 H -10.344 -16.464 -5.508 1.00 . A A . 504 ILE HD11 1 1
8 16442 1 1 134 ILE HD12 H -9.479 -17.889 -6.077 1.00 . A A . 504 ILE HD12 1 1
8 16443 1 1 134 ILE HD13 H -8.626 -16.355 -5.901 1.00 . A A . 504 ILE HD13 1 1
8 16444 1 1 134 ILE HG12 H -8.954 -16.428 -3.510 1.00 . A A . 504 ILE HG12 1 1
8 16445 1 1 134 ILE HG13 H -8.083 -17.839 -4.068 1.00 . A A . 504 ILE HG13 1 1
8 16446 1 1 134 ILE HG21 H -9.781 -17.219 -1.482 1.00 . A A . 504 ILE HG21 1 1
8 16447 1 1 134 ILE HG22 H -8.863 -18.722 -1.602 1.00 . A A . 504 ILE HG22 1 1
8 16448 1 1 134 ILE HG23 H -10.602 -18.771 -1.314 1.00 . A A . 504 ILE HG23 1 1
8 16449 1 1 134 ILE N N -8.729 -20.258 -4.154 1.00 . A A . 504 ILE N 1 1
8 16450 1 1 134 ILE O O -10.444 -20.182 -6.179 1.00 . A A . 504 ILE O 1 1
8 16451 1 1 135 PHE C C -12.634 -18.167 -6.892 1.00 . A A . 505 PHE C 1 1
8 16452 1 1 135 PHE CA C -13.077 -19.385 -6.120 1.00 . A A . 505 PHE CA 1 1
8 16453 1 1 135 PHE CB C -14.556 -19.270 -5.701 1.00 . A A . 505 PHE CB 1 1
8 16454 1 1 135 PHE CD1 C -16.042 -20.222 -7.497 1.00 . A A . 505 PHE CD1 1 1
8 16455 1 1 135 PHE CD2 C -15.914 -17.856 -7.285 1.00 . A A . 505 PHE CD2 1 1
8 16456 1 1 135 PHE CE1 C -16.926 -20.077 -8.549 1.00 . A A . 505 PHE CE1 1 1
8 16457 1 1 135 PHE CE2 C -16.793 -17.705 -8.333 1.00 . A A . 505 PHE CE2 1 1
8 16458 1 1 135 PHE CG C -15.525 -19.116 -6.853 1.00 . A A . 505 PHE CG 1 1
8 16459 1 1 135 PHE CZ C -17.301 -18.818 -8.967 1.00 . A A . 505 PHE CZ 1 1
8 16460 1 1 135 PHE H H -12.565 -19.229 -4.088 1.00 . A A . 505 PHE H 1 1
8 16461 1 1 135 PHE HA H -12.923 -20.264 -6.730 1.00 . A A . 505 PHE HA 1 1
8 16462 1 1 135 PHE HB2 H -14.841 -20.154 -5.149 1.00 . A A . 505 PHE HB2 1 1
8 16463 1 1 135 PHE HB3 H -14.664 -18.408 -5.060 1.00 . A A . 505 PHE HB3 1 1
8 16464 1 1 135 PHE HD1 H -15.749 -21.210 -7.172 1.00 . A A . 505 PHE HD1 1 1
8 16465 1 1 135 PHE HD2 H -15.513 -16.984 -6.792 1.00 . A A . 505 PHE HD2 1 1
8 16466 1 1 135 PHE HE1 H -17.325 -20.948 -9.047 1.00 . A A . 505 PHE HE1 1 1
8 16467 1 1 135 PHE HE2 H -17.085 -16.717 -8.657 1.00 . A A . 505 PHE HE2 1 1
8 16468 1 1 135 PHE HZ H -17.992 -18.704 -9.789 1.00 . A A . 505 PHE HZ 1 1
8 16469 1 1 135 PHE N N -12.207 -19.473 -4.969 1.00 . A A . 505 PHE N 1 1
8 16470 1 1 135 PHE O O -12.820 -17.033 -6.444 1.00 . A A . 505 PHE O 1 1
8 16471 1 1 136 THR C C -12.423 -16.630 -9.611 1.00 . A A . 506 THR C 1 1
8 16472 1 1 136 THR CA C -11.417 -17.332 -8.726 1.00 . A A . 506 THR CA 1 1
8 16473 1 1 136 THR CB C -10.267 -17.862 -9.575 1.00 . A A . 506 THR CB 1 1
8 16474 1 1 136 THR CG2 C -9.402 -16.717 -10.085 1.00 . A A . 506 THR CG2 1 1
8 16475 1 1 136 THR H H -11.943 -19.302 -8.356 1.00 . A A . 506 THR H 1 1
8 16476 1 1 136 THR HA H -11.004 -16.626 -8.021 1.00 . A A . 506 THR HA 1 1
8 16477 1 1 136 THR HB H -10.673 -18.408 -10.412 1.00 . A A . 506 THR HB 1 1
8 16478 1 1 136 THR HG1 H -9.809 -18.749 -7.866 1.00 . A A . 506 THR HG1 1 1
8 16479 1 1 136 THR HG21 H -8.580 -17.115 -10.662 1.00 . A A . 506 THR HG21 1 1
8 16480 1 1 136 THR HG22 H -9.012 -16.158 -9.246 1.00 . A A . 506 THR HG22 1 1
8 16481 1 1 136 THR HG23 H -9.997 -16.065 -10.707 1.00 . A A . 506 THR HG23 1 1
8 16482 1 1 136 THR N N -12.008 -18.392 -7.998 1.00 . A A . 506 THR N 1 1
8 16483 1 1 136 THR O O -12.884 -17.188 -10.611 1.00 . A A . 506 THR O 1 1
8 16484 1 1 136 THR OG1 O -9.460 -18.738 -8.765 1.00 . A A . 506 THR OG1 1 1
8 16485 1 1 137 PHE C C -12.596 -14.001 -11.021 1.00 . A A . 507 PHE C 1 1
8 16486 1 1 137 PHE CA C -13.587 -14.604 -10.052 1.00 . A A . 507 PHE CA 1 1
8 16487 1 1 137 PHE CB C -14.318 -13.529 -9.231 1.00 . A A . 507 PHE CB 1 1
8 16488 1 1 137 PHE CD1 C -16.457 -13.213 -10.501 1.00 . A A . 507 PHE CD1 1 1
8 16489 1 1 137 PHE CD2 C -14.979 -11.354 -10.303 1.00 . A A . 507 PHE CD2 1 1
8 16490 1 1 137 PHE CE1 C -17.339 -12.440 -11.228 1.00 . A A . 507 PHE CE1 1 1
8 16491 1 1 137 PHE CE2 C -15.857 -10.575 -11.032 1.00 . A A . 507 PHE CE2 1 1
8 16492 1 1 137 PHE CG C -15.267 -12.680 -10.032 1.00 . A A . 507 PHE CG 1 1
8 16493 1 1 137 PHE CZ C -17.038 -11.120 -11.495 1.00 . A A . 507 PHE CZ 1 1
8 16494 1 1 137 PHE H H -12.529 -15.108 -8.329 1.00 . A A . 507 PHE H 1 1
8 16495 1 1 137 PHE HA H -14.289 -15.224 -10.592 1.00 . A A . 507 PHE HA 1 1
8 16496 1 1 137 PHE HB2 H -14.891 -14.013 -8.453 1.00 . A A . 507 PHE HB2 1 1
8 16497 1 1 137 PHE HB3 H -13.587 -12.878 -8.776 1.00 . A A . 507 PHE HB3 1 1
8 16498 1 1 137 PHE HD1 H -16.692 -14.246 -10.293 1.00 . A A . 507 PHE HD1 1 1
8 16499 1 1 137 PHE HD2 H -14.055 -10.927 -9.941 1.00 . A A . 507 PHE HD2 1 1
8 16500 1 1 137 PHE HE1 H -18.263 -12.868 -11.589 1.00 . A A . 507 PHE HE1 1 1
8 16501 1 1 137 PHE HE2 H -15.620 -9.543 -11.239 1.00 . A A . 507 PHE HE2 1 1
8 16502 1 1 137 PHE HZ H -17.724 -10.511 -12.065 1.00 . A A . 507 PHE HZ 1 1
8 16503 1 1 137 PHE N N -12.800 -15.439 -9.212 1.00 . A A . 507 PHE N 1 1
8 16504 1 1 137 PHE O O -11.785 -13.158 -10.642 1.00 . A A . 507 PHE O 1 1
8 16505 1 1 138 GLU C C -11.431 -12.730 -13.488 1.00 . A A . 508 GLU C 1 1
8 16506 1 1 138 GLU CA C -11.620 -14.226 -13.254 1.00 . A A . 508 GLU CA 1 1
8 16507 1 1 138 GLU CB C -12.010 -14.952 -14.530 1.00 . A A . 508 GLU CB 1 1
8 16508 1 1 138 GLU CD C -12.753 -17.176 -15.452 1.00 . A A . 508 GLU CD 1 1
8 16509 1 1 138 GLU CG C -12.081 -16.458 -14.328 1.00 . A A . 508 GLU CG 1 1
8 16510 1 1 138 GLU H H -13.312 -15.174 -12.421 1.00 . A A . 508 GLU H 1 1
8 16511 1 1 138 GLU HA H -10.681 -14.635 -12.917 1.00 . A A . 508 GLU HA 1 1
8 16512 1 1 138 GLU HB2 H -12.974 -14.596 -14.862 1.00 . A A . 508 GLU HB2 1 1
8 16513 1 1 138 GLU HB3 H -11.275 -14.746 -15.292 1.00 . A A . 508 GLU HB3 1 1
8 16514 1 1 138 GLU HG2 H -11.077 -16.842 -14.237 1.00 . A A . 508 GLU HG2 1 1
8 16515 1 1 138 GLU HG3 H -12.620 -16.659 -13.413 1.00 . A A . 508 GLU HG3 1 1
8 16516 1 1 138 GLU N N -12.600 -14.530 -12.217 1.00 . A A . 508 GLU N 1 1
8 16517 1 1 138 GLU O O -12.399 -11.970 -13.590 1.00 . A A . 508 GLU O 1 1
8 16518 1 1 138 GLU OE1 O -14.000 -17.271 -15.441 1.00 . A A . 508 GLU OE1 1 1
8 16519 1 1 138 GLU OE2 O -12.059 -17.680 -16.350 1.00 . A A . 508 GLU OE2 1 1
8 16520 1 1 139 GLU C C -10.097 -10.514 -15.178 1.00 . A A . 509 GLU C 1 1
8 16521 1 1 139 GLU CA C -9.802 -10.934 -13.741 1.00 . A A . 509 GLU CA 1 1
8 16522 1 1 139 GLU CB C -8.307 -10.768 -13.457 1.00 . A A . 509 GLU CB 1 1
8 16523 1 1 139 GLU CD C -8.420 -9.991 -11.057 1.00 . A A . 509 GLU CD 1 1
8 16524 1 1 139 GLU CG C -7.902 -11.038 -12.013 1.00 . A A . 509 GLU CG 1 1
8 16525 1 1 139 GLU H H -9.473 -12.995 -13.428 1.00 . A A . 509 GLU H 1 1
8 16526 1 1 139 GLU HA H -10.359 -10.312 -13.055 1.00 . A A . 509 GLU HA 1 1
8 16527 1 1 139 GLU HB2 H -7.759 -11.447 -14.092 1.00 . A A . 509 GLU HB2 1 1
8 16528 1 1 139 GLU HB3 H -8.020 -9.757 -13.704 1.00 . A A . 509 GLU HB3 1 1
8 16529 1 1 139 GLU HG2 H -8.297 -11.999 -11.715 1.00 . A A . 509 GLU HG2 1 1
8 16530 1 1 139 GLU HG3 H -6.824 -11.060 -11.953 1.00 . A A . 509 GLU HG3 1 1
8 16531 1 1 139 GLU N N -10.183 -12.325 -13.528 1.00 . A A . 509 GLU N 1 1
8 16532 1 1 139 GLU O O -9.627 -11.171 -16.123 1.00 . A A . 509 GLU O 1 1
8 16533 1 1 139 GLU OE1 O -7.887 -8.862 -11.064 1.00 . A A . 509 GLU OE1 1 1
8 16534 1 1 139 GLU OE2 O -9.353 -10.264 -10.283 1.00 . A A . 509 GLU OE2 1 1
8 16535 2 2 1 CA CA CA 2.476 -20.236 -5.994 1.00 . B A . 600 CA CA 1 1
8 16536 3 2 1 CA CA CA 5.131 -17.003 -2.373 1.00 . C A . 650 CA CA 1 1
9 16537 1 1 1 VAL C C -9.482 15.290 7.640 1.00 . A A . 371 VAL C 1 1
9 16538 1 1 1 VAL CA C -9.390 16.237 8.832 1.00 . A A . 371 VAL CA 1 1
9 16539 1 1 1 VAL CB C -8.400 15.664 9.894 1.00 . A A . 371 VAL CB 1 1
9 16540 1 1 1 VAL CG1 C -7.000 15.454 9.317 1.00 . A A . 371 VAL CG1 1 1
9 16541 1 1 1 VAL CG2 C -8.334 16.582 11.097 1.00 . A A . 371 VAL CG2 1 1
9 16542 1 1 1 VAL H1 H -11.374 15.756 9.132 1.00 . A A . 371 VAL H1 1 1
9 16543 1 1 1 VAL HA H -9.025 17.195 8.492 1.00 . A A . 371 VAL HA 1 1
9 16544 1 1 1 VAL HB H -8.776 14.706 10.222 1.00 . A A . 371 VAL HB 1 1
9 16545 1 1 1 VAL HG11 H -6.351 15.054 10.082 1.00 . A A . 371 VAL HG11 1 1
9 16546 1 1 1 VAL HG12 H -6.608 16.400 8.973 1.00 . A A . 371 VAL HG12 1 1
9 16547 1 1 1 VAL HG13 H -7.050 14.764 8.488 1.00 . A A . 371 VAL HG13 1 1
9 16548 1 1 1 VAL HG21 H -9.317 16.667 11.537 1.00 . A A . 371 VAL HG21 1 1
9 16549 1 1 1 VAL HG22 H -7.993 17.558 10.787 1.00 . A A . 371 VAL HG22 1 1
9 16550 1 1 1 VAL HG23 H -7.648 16.172 11.824 1.00 . A A . 371 VAL HG23 1 1
9 16551 1 1 1 VAL N N -10.711 16.433 9.398 1.00 . A A . 371 VAL N 1 1
9 16552 1 1 1 VAL O O -10.172 14.260 7.698 1.00 . A A . 371 VAL O 1 1
9 16553 1 1 2 SER C C -7.812 13.712 5.643 1.00 . A A . 372 SER C 1 1
9 16554 1 1 2 SER CA C -8.778 14.855 5.399 1.00 . A A . 372 SER CA 1 1
9 16555 1 1 2 SER CB C -8.338 15.702 4.227 1.00 . A A . 372 SER CB 1 1
9 16556 1 1 2 SER H H -8.327 16.501 6.583 1.00 . A A . 372 SER H 1 1
9 16557 1 1 2 SER HA H -9.758 14.449 5.205 1.00 . A A . 372 SER HA 1 1
9 16558 1 1 2 SER HB2 H -7.312 15.997 4.389 1.00 . A A . 372 SER HB2 1 1
9 16559 1 1 2 SER HB3 H -8.401 15.102 3.332 1.00 . A A . 372 SER HB3 1 1
9 16560 1 1 2 SER HG H -8.597 17.622 3.919 1.00 . A A . 372 SER HG 1 1
9 16561 1 1 2 SER N N -8.831 15.655 6.575 1.00 . A A . 372 SER N 1 1
9 16562 1 1 2 SER O O -6.639 13.927 5.985 1.00 . A A . 372 SER O 1 1
9 16563 1 1 2 SER OG O -9.170 16.860 4.098 1.00 . A A . 372 SER OG 1 1
9 16564 1 1 3 LYS C C -7.174 10.589 4.585 1.00 . A A . 373 LYS C 1 1
9 16565 1 1 3 LYS CA C -7.552 11.367 5.809 1.00 . A A . 373 LYS CA 1 1
9 16566 1 1 3 LYS CB C -8.325 10.474 6.799 1.00 . A A . 373 LYS CB 1 1
9 16567 1 1 3 LYS CD C -7.125 11.135 8.908 1.00 . A A . 373 LYS CD 1 1
9 16568 1 1 3 LYS CE C -7.250 11.591 10.360 1.00 . A A . 373 LYS CE 1 1
9 16569 1 1 3 LYS CG C -8.476 11.029 8.216 1.00 . A A . 373 LYS CG 1 1
9 16570 1 1 3 LYS H H -9.157 12.419 5.022 1.00 . A A . 373 LYS H 1 1
9 16571 1 1 3 LYS HA H -6.660 11.722 6.297 1.00 . A A . 373 LYS HA 1 1
9 16572 1 1 3 LYS HB2 H -9.318 10.311 6.405 1.00 . A A . 373 LYS HB2 1 1
9 16573 1 1 3 LYS HB3 H -7.825 9.519 6.863 1.00 . A A . 373 LYS HB3 1 1
9 16574 1 1 3 LYS HD2 H -6.650 10.166 8.885 1.00 . A A . 373 LYS HD2 1 1
9 16575 1 1 3 LYS HD3 H -6.515 11.845 8.370 1.00 . A A . 373 LYS HD3 1 1
9 16576 1 1 3 LYS HE2 H -6.259 11.725 10.766 1.00 . A A . 373 LYS HE2 1 1
9 16577 1 1 3 LYS HE3 H -7.772 12.538 10.381 1.00 . A A . 373 LYS HE3 1 1
9 16578 1 1 3 LYS HG2 H -8.919 12.012 8.162 1.00 . A A . 373 LYS HG2 1 1
9 16579 1 1 3 LYS HG3 H -9.117 10.374 8.788 1.00 . A A . 373 LYS HG3 1 1
9 16580 1 1 3 LYS HZ1 H -8.954 10.467 10.858 1.00 . A A . 373 LYS HZ1 1 1
9 16581 1 1 3 LYS HZ2 H -8.057 10.945 12.185 1.00 . A A . 373 LYS HZ2 1 1
9 16582 1 1 3 LYS HZ3 H -7.514 9.688 11.219 1.00 . A A . 373 LYS HZ3 1 1
9 16583 1 1 3 LYS N N -8.289 12.526 5.469 1.00 . A A . 373 LYS N 1 1
9 16584 1 1 3 LYS NZ N -7.983 10.616 11.202 1.00 . A A . 373 LYS NZ 1 1
9 16585 1 1 3 LYS O O -7.825 10.686 3.534 1.00 . A A . 373 LYS O 1 1
9 16586 1 1 4 ILE C C -5.769 7.570 4.164 1.00 . A A . 374 ILE C 1 1
9 16587 1 1 4 ILE CA C -5.591 9.006 3.700 1.00 . A A . 374 ILE CA 1 1
9 16588 1 1 4 ILE CB C -4.076 9.266 3.552 1.00 . A A . 374 ILE CB 1 1
9 16589 1 1 4 ILE CD1 C -4.448 11.512 2.318 1.00 . A A . 374 ILE CD1 1 1
9 16590 1 1 4 ILE CG1 C -3.733 10.771 3.426 1.00 . A A . 374 ILE CG1 1 1
9 16591 1 1 4 ILE CG2 C -3.484 8.470 2.409 1.00 . A A . 374 ILE CG2 1 1
9 16592 1 1 4 ILE H H -5.688 9.792 5.608 1.00 . A A . 374 ILE H 1 1
9 16593 1 1 4 ILE HA H -6.094 9.187 2.761 1.00 . A A . 374 ILE HA 1 1
9 16594 1 1 4 ILE HB H -3.650 8.892 4.467 1.00 . A A . 374 ILE HB 1 1
9 16595 1 1 4 ILE HD11 H -4.059 12.518 2.266 1.00 . A A . 374 ILE HD11 1 1
9 16596 1 1 4 ILE HD12 H -5.502 11.551 2.566 1.00 . A A . 374 ILE HD12 1 1
9 16597 1 1 4 ILE HD13 H -4.293 11.003 1.378 1.00 . A A . 374 ILE HD13 1 1
9 16598 1 1 4 ILE HG12 H -3.989 11.263 4.353 1.00 . A A . 374 ILE HG12 1 1
9 16599 1 1 4 ILE HG13 H -2.670 10.872 3.264 1.00 . A A . 374 ILE HG13 1 1
9 16600 1 1 4 ILE HG21 H -2.422 8.656 2.357 1.00 . A A . 374 ILE HG21 1 1
9 16601 1 1 4 ILE HG22 H -3.954 8.771 1.485 1.00 . A A . 374 ILE HG22 1 1
9 16602 1 1 4 ILE HG23 H -3.663 7.418 2.580 1.00 . A A . 374 ILE HG23 1 1
9 16603 1 1 4 ILE N N -6.129 9.831 4.735 1.00 . A A . 374 ILE N 1 1
9 16604 1 1 4 ILE O O -5.248 7.202 5.224 1.00 . A A . 374 ILE O 1 1
9 16605 1 1 5 PHE C C -7.103 4.557 2.666 1.00 . A A . 375 PHE C 1 1
9 16606 1 1 5 PHE CA C -6.774 5.421 3.846 1.00 . A A . 375 PHE CA 1 1
9 16607 1 1 5 PHE CB C -7.930 5.398 4.851 1.00 . A A . 375 PHE CB 1 1
9 16608 1 1 5 PHE CD1 C -10.147 5.552 3.638 1.00 . A A . 375 PHE CD1 1 1
9 16609 1 1 5 PHE CD2 C -9.330 7.477 4.771 1.00 . A A . 375 PHE CD2 1 1
9 16610 1 1 5 PHE CE1 C -11.258 6.253 3.245 1.00 . A A . 375 PHE CE1 1 1
9 16611 1 1 5 PHE CE2 C -10.437 8.183 4.378 1.00 . A A . 375 PHE CE2 1 1
9 16612 1 1 5 PHE CG C -9.164 6.155 4.409 1.00 . A A . 375 PHE CG 1 1
9 16613 1 1 5 PHE CZ C -11.405 7.568 3.614 1.00 . A A . 375 PHE CZ 1 1
9 16614 1 1 5 PHE H H -6.898 7.097 2.589 1.00 . A A . 375 PHE H 1 1
9 16615 1 1 5 PHE HA H -5.893 5.031 4.333 1.00 . A A . 375 PHE HA 1 1
9 16616 1 1 5 PHE HB2 H -8.209 4.368 5.000 1.00 . A A . 375 PHE HB2 1 1
9 16617 1 1 5 PHE HB3 H -7.588 5.821 5.783 1.00 . A A . 375 PHE HB3 1 1
9 16618 1 1 5 PHE HD1 H -10.041 4.522 3.336 1.00 . A A . 375 PHE HD1 1 1
9 16619 1 1 5 PHE HD2 H -8.568 7.955 5.367 1.00 . A A . 375 PHE HD2 1 1
9 16620 1 1 5 PHE HE1 H -12.018 5.774 2.646 1.00 . A A . 375 PHE HE1 1 1
9 16621 1 1 5 PHE HE2 H -10.542 9.216 4.676 1.00 . A A . 375 PHE HE2 1 1
9 16622 1 1 5 PHE HZ H -12.280 8.115 3.300 1.00 . A A . 375 PHE HZ 1 1
9 16623 1 1 5 PHE N N -6.502 6.784 3.433 1.00 . A A . 375 PHE N 1 1
9 16624 1 1 5 PHE O O -7.399 5.061 1.605 1.00 . A A . 375 PHE O 1 1
9 16625 1 1 6 PHE C C -8.915 2.209 1.719 1.00 . A A . 376 PHE C 1 1
9 16626 1 1 6 PHE CA C -7.410 2.364 1.782 1.00 . A A . 376 PHE CA 1 1
9 16627 1 1 6 PHE CB C -6.752 1.002 1.975 1.00 . A A . 376 PHE CB 1 1
9 16628 1 1 6 PHE CD1 C -4.574 1.149 0.764 1.00 . A A . 376 PHE CD1 1 1
9 16629 1 1 6 PHE CD2 C -4.535 0.924 3.135 1.00 . A A . 376 PHE CD2 1 1
9 16630 1 1 6 PHE CE1 C -3.198 1.161 0.741 1.00 . A A . 376 PHE CE1 1 1
9 16631 1 1 6 PHE CE2 C -3.159 0.936 3.119 1.00 . A A . 376 PHE CE2 1 1
9 16632 1 1 6 PHE CG C -5.257 1.032 1.958 1.00 . A A . 376 PHE CG 1 1
9 16633 1 1 6 PHE CZ C -2.489 1.052 1.919 1.00 . A A . 376 PHE CZ 1 1
9 16634 1 1 6 PHE H H -6.809 2.911 3.726 1.00 . A A . 376 PHE H 1 1
9 16635 1 1 6 PHE HA H -7.065 2.795 0.855 1.00 . A A . 376 PHE HA 1 1
9 16636 1 1 6 PHE HB2 H -7.062 0.594 2.925 1.00 . A A . 376 PHE HB2 1 1
9 16637 1 1 6 PHE HB3 H -7.082 0.342 1.186 1.00 . A A . 376 PHE HB3 1 1
9 16638 1 1 6 PHE HD1 H -5.129 1.236 -0.157 1.00 . A A . 376 PHE HD1 1 1
9 16639 1 1 6 PHE HD2 H -5.060 0.833 4.074 1.00 . A A . 376 PHE HD2 1 1
9 16640 1 1 6 PHE HE1 H -2.679 1.254 -0.200 1.00 . A A . 376 PHE HE1 1 1
9 16641 1 1 6 PHE HE2 H -2.604 0.851 4.042 1.00 . A A . 376 PHE HE2 1 1
9 16642 1 1 6 PHE HZ H -1.409 1.061 1.901 1.00 . A A . 376 PHE HZ 1 1
9 16643 1 1 6 PHE N N -7.061 3.269 2.848 1.00 . A A . 376 PHE N 1 1
9 16644 1 1 6 PHE O O -9.604 2.407 2.729 1.00 . A A . 376 PHE O 1 1
9 16645 1 1 7 GLU C C -11.325 0.514 1.205 1.00 . A A . 377 GLU C 1 1
9 16646 1 1 7 GLU CA C -10.860 1.679 0.346 1.00 . A A . 377 GLU CA 1 1
9 16647 1 1 7 GLU CB C -11.170 1.349 -1.110 1.00 . A A . 377 GLU CB 1 1
9 16648 1 1 7 GLU CD C -12.995 0.609 -2.679 1.00 . A A . 377 GLU CD 1 1
9 16649 1 1 7 GLU CG C -12.656 1.360 -1.423 1.00 . A A . 377 GLU CG 1 1
9 16650 1 1 7 GLU H H -8.813 1.798 -0.223 1.00 . A A . 377 GLU H 1 1
9 16651 1 1 7 GLU HA H -11.383 2.580 0.632 1.00 . A A . 377 GLU HA 1 1
9 16652 1 1 7 GLU HB2 H -10.677 2.067 -1.747 1.00 . A A . 377 GLU HB2 1 1
9 16653 1 1 7 GLU HB3 H -10.787 0.363 -1.330 1.00 . A A . 377 GLU HB3 1 1
9 16654 1 1 7 GLU HG2 H -13.184 0.918 -0.591 1.00 . A A . 377 GLU HG2 1 1
9 16655 1 1 7 GLU HG3 H -12.974 2.386 -1.535 1.00 . A A . 377 GLU HG3 1 1
9 16656 1 1 7 GLU N N -9.427 1.879 0.542 1.00 . A A . 377 GLU N 1 1
9 16657 1 1 7 GLU O O -12.419 0.535 1.786 1.00 . A A . 377 GLU O 1 1
9 16658 1 1 7 GLU OE1 O -12.555 1.005 -3.767 1.00 . A A . 377 GLU OE1 1 1
9 16659 1 1 7 GLU OE2 O -13.683 -0.428 -2.587 1.00 . A A . 377 GLU OE2 1 1
9 16660 1 1 8 GLN C C -9.667 -1.980 3.019 1.00 . A A . 378 GLN C 1 1
9 16661 1 1 8 GLN CA C -10.767 -1.676 2.043 1.00 . A A . 378 GLN CA 1 1
9 16662 1 1 8 GLN CB C -11.008 -2.877 1.145 1.00 . A A . 378 GLN CB 1 1
9 16663 1 1 8 GLN CD C -13.499 -2.994 1.553 1.00 . A A . 378 GLN CD 1 1
9 16664 1 1 8 GLN CG C -12.379 -2.914 0.520 1.00 . A A . 378 GLN CG 1 1
9 16665 1 1 8 GLN H H -9.653 -0.397 0.772 1.00 . A A . 378 GLN H 1 1
9 16666 1 1 8 GLN HA H -11.672 -1.492 2.600 1.00 . A A . 378 GLN HA 1 1
9 16667 1 1 8 GLN HB2 H -10.278 -2.849 0.349 1.00 . A A . 378 GLN HB2 1 1
9 16668 1 1 8 GLN HB3 H -10.855 -3.780 1.716 1.00 . A A . 378 GLN HB3 1 1
9 16669 1 1 8 GLN HE21 H -13.647 -1.020 1.632 1.00 . A A . 378 GLN HE21 1 1
9 16670 1 1 8 GLN HE22 H -14.742 -1.917 2.623 1.00 . A A . 378 GLN HE22 1 1
9 16671 1 1 8 GLN HG2 H -12.514 -2.023 -0.070 1.00 . A A . 378 GLN HG2 1 1
9 16672 1 1 8 GLN HG3 H -12.421 -3.795 -0.100 1.00 . A A . 378 GLN HG3 1 1
9 16673 1 1 8 GLN N N -10.493 -0.490 1.269 1.00 . A A . 378 GLN N 1 1
9 16674 1 1 8 GLN NE2 N -14.003 -1.867 1.981 1.00 . A A . 378 GLN NE2 1 1
9 16675 1 1 8 GLN O O -8.636 -1.308 3.052 1.00 . A A . 378 GLN O 1 1
9 16676 1 1 8 GLN OE1 O -13.910 -4.079 1.953 1.00 . A A . 378 GLN OE1 1 1
9 16677 1 1 9 GLY C C -8.166 -4.626 4.345 1.00 . A A . 379 GLY C 1 1
9 16678 1 1 9 GLY CA C -8.927 -3.406 4.795 1.00 . A A . 379 GLY CA 1 1
9 16679 1 1 9 GLY H H -10.760 -3.450 3.725 1.00 . A A . 379 GLY H 1 1
9 16680 1 1 9 GLY HA2 H -8.227 -2.600 4.961 1.00 . A A . 379 GLY HA2 1 1
9 16681 1 1 9 GLY HA3 H -9.434 -3.631 5.722 1.00 . A A . 379 GLY HA3 1 1
9 16682 1 1 9 GLY N N -9.895 -2.989 3.810 1.00 . A A . 379 GLY N 1 1
9 16683 1 1 9 GLY O O -7.080 -4.917 4.840 1.00 . A A . 379 GLY O 1 1
9 16684 1 1 10 THR C C -8.256 -6.565 1.389 1.00 . A A . 380 THR C 1 1
9 16685 1 1 10 THR CA C -8.112 -6.535 2.909 1.00 . A A . 380 THR CA 1 1
9 16686 1 1 10 THR CB C -8.752 -7.797 3.535 1.00 . A A . 380 THR CB 1 1
9 16687 1 1 10 THR CG2 C -7.995 -9.064 3.135 1.00 . A A . 380 THR CG2 1 1
9 16688 1 1 10 THR H H -9.621 -5.125 3.072 1.00 . A A . 380 THR H 1 1
9 16689 1 1 10 THR HA H -7.064 -6.513 3.170 1.00 . A A . 380 THR HA 1 1
9 16690 1 1 10 THR HB H -9.778 -7.867 3.204 1.00 . A A . 380 THR HB 1 1
9 16691 1 1 10 THR HG1 H -8.340 -6.801 5.158 1.00 . A A . 380 THR HG1 1 1
9 16692 1 1 10 THR HG21 H -8.467 -9.925 3.586 1.00 . A A . 380 THR HG21 1 1
9 16693 1 1 10 THR HG22 H -6.973 -8.997 3.473 1.00 . A A . 380 THR HG22 1 1
9 16694 1 1 10 THR HG23 H -8.011 -9.168 2.060 1.00 . A A . 380 THR HG23 1 1
9 16695 1 1 10 THR N N -8.737 -5.357 3.429 1.00 . A A . 380 THR N 1 1
9 16696 1 1 10 THR O O -9.329 -6.300 0.854 1.00 . A A . 380 THR O 1 1
9 16697 1 1 10 THR OG1 O -8.725 -7.668 4.972 1.00 . A A . 380 THR OG1 1 1
9 16698 1 1 11 TYR C C -6.589 -8.308 -1.045 1.00 . A A . 381 TYR C 1 1
9 16699 1 1 11 TYR CA C -7.135 -6.955 -0.709 1.00 . A A . 381 TYR CA 1 1
9 16700 1 1 11 TYR CB C -6.261 -5.864 -1.341 1.00 . A A . 381 TYR CB 1 1
9 16701 1 1 11 TYR CD1 C -6.976 -3.683 -0.261 1.00 . A A . 381 TYR CD1 1 1
9 16702 1 1 11 TYR CD2 C -7.412 -4.005 -2.578 1.00 . A A . 381 TYR CD2 1 1
9 16703 1 1 11 TYR CE1 C -7.557 -2.432 -0.326 1.00 . A A . 381 TYR CE1 1 1
9 16704 1 1 11 TYR CE2 C -7.986 -2.759 -2.653 1.00 . A A . 381 TYR CE2 1 1
9 16705 1 1 11 TYR CG C -6.895 -4.491 -1.389 1.00 . A A . 381 TYR CG 1 1
9 16706 1 1 11 TYR CZ C -8.058 -1.976 -1.529 1.00 . A A . 381 TYR CZ 1 1
9 16707 1 1 11 TYR H H -6.334 -6.987 1.213 1.00 . A A . 381 TYR H 1 1
9 16708 1 1 11 TYR HA H -8.143 -6.872 -1.088 1.00 . A A . 381 TYR HA 1 1
9 16709 1 1 11 TYR HB2 H -5.353 -5.777 -0.765 1.00 . A A . 381 TYR HB2 1 1
9 16710 1 1 11 TYR HB3 H -6.010 -6.155 -2.350 1.00 . A A . 381 TYR HB3 1 1
9 16711 1 1 11 TYR HD1 H -6.582 -4.046 0.676 1.00 . A A . 381 TYR HD1 1 1
9 16712 1 1 11 TYR HD2 H -7.356 -4.623 -3.463 1.00 . A A . 381 TYR HD2 1 1
9 16713 1 1 11 TYR HE1 H -7.617 -1.819 0.561 1.00 . A A . 381 TYR HE1 1 1
9 16714 1 1 11 TYR HE2 H -8.382 -2.405 -3.592 1.00 . A A . 381 TYR HE2 1 1
9 16715 1 1 11 TYR HH H -9.386 -0.788 -2.204 1.00 . A A . 381 TYR HH 1 1
9 16716 1 1 11 TYR N N -7.176 -6.829 0.721 1.00 . A A . 381 TYR N 1 1
9 16717 1 1 11 TYR O O -5.653 -8.776 -0.405 1.00 . A A . 381 TYR O 1 1
9 16718 1 1 11 TYR OH O -8.626 -0.725 -1.608 1.00 . A A . 381 TYR OH 1 1
9 16719 1 1 12 GLN C C -6.588 -10.286 -3.884 1.00 . A A . 382 GLN C 1 1
9 16720 1 1 12 GLN CA C -6.742 -10.273 -2.387 1.00 . A A . 382 GLN CA 1 1
9 16721 1 1 12 GLN CB C -7.744 -11.345 -1.934 1.00 . A A . 382 GLN CB 1 1
9 16722 1 1 12 GLN CD C -9.030 -12.348 0.022 1.00 . A A . 382 GLN CD 1 1
9 16723 1 1 12 GLN CG C -8.093 -11.262 -0.450 1.00 . A A . 382 GLN CG 1 1
9 16724 1 1 12 GLN H H -7.945 -8.575 -2.473 1.00 . A A . 382 GLN H 1 1
9 16725 1 1 12 GLN HA H -5.782 -10.461 -1.929 1.00 . A A . 382 GLN HA 1 1
9 16726 1 1 12 GLN HB2 H -8.648 -11.243 -2.514 1.00 . A A . 382 GLN HB2 1 1
9 16727 1 1 12 GLN HB3 H -7.318 -12.318 -2.127 1.00 . A A . 382 GLN HB3 1 1
9 16728 1 1 12 GLN HE21 H -8.222 -12.264 1.815 1.00 . A A . 382 GLN HE21 1 1
9 16729 1 1 12 GLN HE22 H -9.491 -13.404 1.642 1.00 . A A . 382 GLN HE22 1 1
9 16730 1 1 12 GLN HG2 H -7.187 -11.308 0.133 1.00 . A A . 382 GLN HG2 1 1
9 16731 1 1 12 GLN HG3 H -8.565 -10.306 -0.277 1.00 . A A . 382 GLN HG3 1 1
9 16732 1 1 12 GLN N N -7.183 -8.962 -1.991 1.00 . A A . 382 GLN N 1 1
9 16733 1 1 12 GLN NE2 N -8.906 -12.709 1.271 1.00 . A A . 382 GLN NE2 1 1
9 16734 1 1 12 GLN O O -7.364 -9.637 -4.586 1.00 . A A . 382 GLN O 1 1
9 16735 1 1 12 GLN OE1 O -9.868 -12.855 -0.733 1.00 . A A . 382 GLN OE1 1 1
9 16736 1 1 13 CYS C C -4.617 -12.352 -6.090 1.00 . A A . 383 CYS C 1 1
9 16737 1 1 13 CYS CA C -5.323 -11.041 -5.789 1.00 . A A . 383 CYS CA 1 1
9 16738 1 1 13 CYS CB C -4.442 -9.844 -6.199 1.00 . A A . 383 CYS CB 1 1
9 16739 1 1 13 CYS H H -5.013 -11.496 -3.763 1.00 . A A . 383 CYS H 1 1
9 16740 1 1 13 CYS HA H -6.261 -10.999 -6.323 1.00 . A A . 383 CYS HA 1 1
9 16741 1 1 13 CYS HB2 H -4.878 -8.938 -5.809 1.00 . A A . 383 CYS HB2 1 1
9 16742 1 1 13 CYS HB3 H -3.463 -9.983 -5.765 1.00 . A A . 383 CYS HB3 1 1
9 16743 1 1 13 CYS HG H -3.203 -8.784 -8.196 1.00 . A A . 383 CYS HG 1 1
9 16744 1 1 13 CYS N N -5.594 -10.983 -4.369 1.00 . A A . 383 CYS N 1 1
9 16745 1 1 13 CYS O O -4.156 -13.022 -5.174 1.00 . A A . 383 CYS O 1 1
9 16746 1 1 13 CYS SG S -4.223 -9.609 -7.980 1.00 . A A . 383 CYS SG 1 1
9 16747 1 1 14 LEU C C -2.396 -13.735 -7.914 1.00 . A A . 384 LEU C 1 1
9 16748 1 1 14 LEU CA C -3.899 -13.939 -7.765 1.00 . A A . 384 LEU CA 1 1
9 16749 1 1 14 LEU CB C -4.504 -14.442 -9.088 1.00 . A A . 384 LEU CB 1 1
9 16750 1 1 14 LEU CD1 C -4.858 -16.872 -8.611 1.00 . A A . 384 LEU CD1 1 1
9 16751 1 1 14 LEU CD2 C -6.662 -15.271 -8.038 1.00 . A A . 384 LEU CD2 1 1
9 16752 1 1 14 LEU CG C -5.535 -15.585 -9.013 1.00 . A A . 384 LEU CG 1 1
9 16753 1 1 14 LEU H H -4.952 -12.118 -8.010 1.00 . A A . 384 LEU H 1 1
9 16754 1 1 14 LEU HA H -4.069 -14.686 -7.004 1.00 . A A . 384 LEU HA 1 1
9 16755 1 1 14 LEU HB2 H -4.985 -13.603 -9.567 1.00 . A A . 384 LEU HB2 1 1
9 16756 1 1 14 LEU HB3 H -3.690 -14.767 -9.720 1.00 . A A . 384 LEU HB3 1 1
9 16757 1 1 14 LEU HD11 H -5.589 -17.666 -8.591 1.00 . A A . 384 LEU HD11 1 1
9 16758 1 1 14 LEU HD12 H -4.416 -16.758 -7.632 1.00 . A A . 384 LEU HD12 1 1
9 16759 1 1 14 LEU HD13 H -4.085 -17.107 -9.329 1.00 . A A . 384 LEU HD13 1 1
9 16760 1 1 14 LEU HD21 H -7.185 -14.377 -8.348 1.00 . A A . 384 LEU HD21 1 1
9 16761 1 1 14 LEU HD22 H -6.247 -15.135 -7.051 1.00 . A A . 384 LEU HD22 1 1
9 16762 1 1 14 LEU HD23 H -7.345 -16.107 -8.015 1.00 . A A . 384 LEU HD23 1 1
9 16763 1 1 14 LEU HG H -5.962 -15.734 -9.994 1.00 . A A . 384 LEU HG 1 1
9 16764 1 1 14 LEU N N -4.556 -12.716 -7.338 1.00 . A A . 384 LEU N 1 1
9 16765 1 1 14 LEU O O -1.942 -12.672 -8.353 1.00 . A A . 384 LEU O 1 1
9 16766 1 1 15 GLU C C 0.235 -14.543 -9.130 1.00 . A A . 385 GLU C 1 1
9 16767 1 1 15 GLU CA C -0.173 -14.747 -7.659 1.00 . A A . 385 GLU CA 1 1
9 16768 1 1 15 GLU CB C 0.393 -16.070 -7.095 1.00 . A A . 385 GLU CB 1 1
9 16769 1 1 15 GLU CD C 2.365 -17.676 -7.154 1.00 . A A . 385 GLU CD 1 1
9 16770 1 1 15 GLU CG C 1.915 -16.208 -7.122 1.00 . A A . 385 GLU CG 1 1
9 16771 1 1 15 GLU H H -2.072 -15.550 -7.158 1.00 . A A . 385 GLU H 1 1
9 16772 1 1 15 GLU HA H 0.197 -13.917 -7.076 1.00 . A A . 385 GLU HA 1 1
9 16773 1 1 15 GLU HB2 H 0.114 -16.075 -6.049 1.00 . A A . 385 GLU HB2 1 1
9 16774 1 1 15 GLU HB3 H -0.057 -16.911 -7.598 1.00 . A A . 385 GLU HB3 1 1
9 16775 1 1 15 GLU HG2 H 2.259 -15.724 -8.025 1.00 . A A . 385 GLU HG2 1 1
9 16776 1 1 15 GLU HG3 H 2.343 -15.698 -6.270 1.00 . A A . 385 GLU HG3 1 1
9 16777 1 1 15 GLU N N -1.635 -14.756 -7.549 1.00 . A A . 385 GLU N 1 1
9 16778 1 1 15 GLU O O 1.171 -13.803 -9.439 1.00 . A A . 385 GLU O 1 1
9 16779 1 1 15 GLU OE1 O 2.319 -18.410 -6.099 1.00 . A A . 385 GLU OE1 1 1
9 16780 1 1 15 GLU OE2 O 2.724 -18.146 -8.255 1.00 . A A . 385 GLU OE2 1 1
9 16781 1 1 16 ASN C C -0.862 -13.745 -12.072 1.00 . A A . 386 ASN C 1 1
9 16782 1 1 16 ASN CA C -0.268 -15.025 -11.474 1.00 . A A . 386 ASN CA 1 1
9 16783 1 1 16 ASN CB C -0.802 -16.241 -12.272 1.00 . A A . 386 ASN CB 1 1
9 16784 1 1 16 ASN CG C -2.323 -16.391 -12.239 1.00 . A A . 386 ASN CG 1 1
9 16785 1 1 16 ASN H H -1.273 -15.703 -9.729 1.00 . A A . 386 ASN H 1 1
9 16786 1 1 16 ASN HA H 0.803 -14.993 -11.588 1.00 . A A . 386 ASN HA 1 1
9 16787 1 1 16 ASN HB2 H -0.507 -16.127 -13.304 1.00 . A A . 386 ASN HB2 1 1
9 16788 1 1 16 ASN HB3 H -0.356 -17.145 -11.884 1.00 . A A . 386 ASN HB3 1 1
9 16789 1 1 16 ASN HD21 H -2.202 -17.722 -10.778 1.00 . A A . 386 ASN HD21 1 1
9 16790 1 1 16 ASN HD22 H -3.790 -17.350 -11.348 1.00 . A A . 386 ASN HD22 1 1
9 16791 1 1 16 ASN N N -0.530 -15.143 -10.034 1.00 . A A . 386 ASN N 1 1
9 16792 1 1 16 ASN ND2 N -2.816 -17.228 -11.365 1.00 . A A . 386 ASN ND2 1 1
9 16793 1 1 16 ASN O O -0.857 -13.568 -13.285 1.00 . A A . 386 ASN O 1 1
9 16794 1 1 16 ASN OD1 O -3.038 -15.791 -13.036 1.00 . A A . 386 ASN OD1 1 1
9 16795 1 1 17 CYS C C -0.927 -10.514 -11.906 1.00 . A A . 387 CYS C 1 1
9 16796 1 1 17 CYS CA C -1.973 -11.636 -11.764 1.00 . A A . 387 CYS CA 1 1
9 16797 1 1 17 CYS CB C -3.160 -11.201 -10.895 1.00 . A A . 387 CYS CB 1 1
9 16798 1 1 17 CYS H H -1.333 -13.002 -10.273 1.00 . A A . 387 CYS H 1 1
9 16799 1 1 17 CYS HA H -2.333 -11.874 -12.755 1.00 . A A . 387 CYS HA 1 1
9 16800 1 1 17 CYS HB2 H -3.809 -12.050 -10.741 1.00 . A A . 387 CYS HB2 1 1
9 16801 1 1 17 CYS HB3 H -2.786 -10.871 -9.936 1.00 . A A . 387 CYS HB3 1 1
9 16802 1 1 17 CYS HG H -4.049 -9.922 -12.905 1.00 . A A . 387 CYS HG 1 1
9 16803 1 1 17 CYS N N -1.365 -12.850 -11.242 1.00 . A A . 387 CYS N 1 1
9 16804 1 1 17 CYS O O -1.196 -9.465 -12.504 1.00 . A A . 387 CYS O 1 1
9 16805 1 1 17 CYS SG S -4.173 -9.864 -11.584 1.00 . A A . 387 CYS SG 1 1
9 16806 1 1 18 GLY C C 1.400 -8.727 -10.445 1.00 . A A . 388 GLY C 1 1
9 16807 1 1 18 GLY CA C 1.322 -9.773 -11.517 1.00 . A A . 388 GLY CA 1 1
9 16808 1 1 18 GLY H H 0.389 -11.504 -10.777 1.00 . A A . 388 GLY H 1 1
9 16809 1 1 18 GLY HA2 H 2.254 -10.319 -11.532 1.00 . A A . 388 GLY HA2 1 1
9 16810 1 1 18 GLY HA3 H 1.191 -9.285 -12.471 1.00 . A A . 388 GLY HA3 1 1
9 16811 1 1 18 GLY N N 0.241 -10.714 -11.333 1.00 . A A . 388 GLY N 1 1
9 16812 1 1 18 GLY O O 2.446 -8.540 -9.836 1.00 . A A . 388 GLY O 1 1
9 16813 1 1 19 THR C C -1.034 -7.023 -8.486 1.00 . A A . 389 THR C 1 1
9 16814 1 1 19 THR CA C 0.272 -7.004 -9.214 1.00 . A A . 389 THR CA 1 1
9 16815 1 1 19 THR CB C 0.489 -5.593 -9.837 1.00 . A A . 389 THR CB 1 1
9 16816 1 1 19 THR CG2 C 1.954 -5.312 -10.089 1.00 . A A . 389 THR CG2 1 1
9 16817 1 1 19 THR H H -0.503 -8.245 -10.714 1.00 . A A . 389 THR H 1 1
9 16818 1 1 19 THR HA H 1.061 -7.178 -8.497 1.00 . A A . 389 THR HA 1 1
9 16819 1 1 19 THR HB H 0.112 -4.869 -9.125 1.00 . A A . 389 THR HB 1 1
9 16820 1 1 19 THR HG1 H -1.061 -5.993 -11.005 1.00 . A A . 389 THR HG1 1 1
9 16821 1 1 19 THR HG21 H 2.367 -6.115 -10.684 1.00 . A A . 389 THR HG21 1 1
9 16822 1 1 19 THR HG22 H 2.448 -5.246 -9.130 1.00 . A A . 389 THR HG22 1 1
9 16823 1 1 19 THR HG23 H 2.054 -4.372 -10.610 1.00 . A A . 389 THR HG23 1 1
9 16824 1 1 19 THR N N 0.314 -8.042 -10.211 1.00 . A A . 389 THR N 1 1
9 16825 1 1 19 THR O O -1.985 -7.687 -8.919 1.00 . A A . 389 THR O 1 1
9 16826 1 1 19 THR OG1 O -0.267 -5.445 -11.057 1.00 . A A . 389 THR OG1 1 1
9 16827 1 1 20 VAL C C -2.579 -4.675 -6.588 1.00 . A A . 390 VAL C 1 1
9 16828 1 1 20 VAL CA C -2.312 -6.160 -6.680 1.00 . A A . 390 VAL CA 1 1
9 16829 1 1 20 VAL CB C -2.320 -6.844 -5.280 1.00 . A A . 390 VAL CB 1 1
9 16830 1 1 20 VAL CG1 C -1.141 -6.402 -4.447 1.00 . A A . 390 VAL CG1 1 1
9 16831 1 1 20 VAL CG2 C -3.635 -6.594 -4.543 1.00 . A A . 390 VAL CG2 1 1
9 16832 1 1 20 VAL H H -0.255 -5.953 -6.998 1.00 . A A . 390 VAL H 1 1
9 16833 1 1 20 VAL HA H -3.080 -6.601 -7.299 1.00 . A A . 390 VAL HA 1 1
9 16834 1 1 20 VAL HB H -2.217 -7.905 -5.445 1.00 . A A . 390 VAL HB 1 1
9 16835 1 1 20 VAL HG11 H -1.230 -6.809 -3.454 1.00 . A A . 390 VAL HG11 1 1
9 16836 1 1 20 VAL HG12 H -1.104 -5.323 -4.404 1.00 . A A . 390 VAL HG12 1 1
9 16837 1 1 20 VAL HG13 H -0.242 -6.784 -4.909 1.00 . A A . 390 VAL HG13 1 1
9 16838 1 1 20 VAL HG21 H -4.458 -6.968 -5.135 1.00 . A A . 390 VAL HG21 1 1
9 16839 1 1 20 VAL HG22 H -3.761 -5.533 -4.384 1.00 . A A . 390 VAL HG22 1 1
9 16840 1 1 20 VAL HG23 H -3.619 -7.099 -3.590 1.00 . A A . 390 VAL HG23 1 1
9 16841 1 1 20 VAL N N -1.078 -6.347 -7.376 1.00 . A A . 390 VAL N 1 1
9 16842 1 1 20 VAL O O -1.686 -3.912 -6.217 1.00 . A A . 390 VAL O 1 1
9 16843 1 1 21 ALA C C -4.915 -2.530 -5.768 1.00 . A A . 391 ALA C 1 1
9 16844 1 1 21 ALA CA C -4.103 -2.869 -6.992 1.00 . A A . 391 ALA CA 1 1
9 16845 1 1 21 ALA CB C -4.858 -2.509 -8.257 1.00 . A A . 391 ALA CB 1 1
9 16846 1 1 21 ALA H H -4.405 -4.916 -7.321 1.00 . A A . 391 ALA H 1 1
9 16847 1 1 21 ALA HA H -3.200 -2.276 -6.951 1.00 . A A . 391 ALA HA 1 1
9 16848 1 1 21 ALA HB1 H -4.256 -2.751 -9.121 1.00 . A A . 391 ALA HB1 1 1
9 16849 1 1 21 ALA HB2 H -5.078 -1.452 -8.260 1.00 . A A . 391 ALA HB2 1 1
9 16850 1 1 21 ALA HB3 H -5.781 -3.069 -8.295 1.00 . A A . 391 ALA HB3 1 1
9 16851 1 1 21 ALA N N -3.745 -4.264 -6.998 1.00 . A A . 391 ALA N 1 1
9 16852 1 1 21 ALA O O -5.941 -3.153 -5.488 1.00 . A A . 391 ALA O 1 1
9 16853 1 1 22 LEU C C -5.492 0.320 -4.103 1.00 . A A . 392 LEU C 1 1
9 16854 1 1 22 LEU CA C -5.113 -1.106 -3.857 1.00 . A A . 392 LEU CA 1 1
9 16855 1 1 22 LEU CB C -4.226 -1.176 -2.593 1.00 . A A . 392 LEU CB 1 1
9 16856 1 1 22 LEU CD1 C -2.461 -2.916 -3.136 1.00 . A A . 392 LEU CD1 1 1
9 16857 1 1 22 LEU CD2 C -3.151 -2.512 -0.765 1.00 . A A . 392 LEU CD2 1 1
9 16858 1 1 22 LEU CG C -3.610 -2.536 -2.210 1.00 . A A . 392 LEU CG 1 1
9 16859 1 1 22 LEU H H -3.600 -1.145 -5.309 1.00 . A A . 392 LEU H 1 1
9 16860 1 1 22 LEU HA H -6.005 -1.697 -3.710 1.00 . A A . 392 LEU HA 1 1
9 16861 1 1 22 LEU HB2 H -3.421 -0.469 -2.720 1.00 . A A . 392 LEU HB2 1 1
9 16862 1 1 22 LEU HB3 H -4.826 -0.836 -1.762 1.00 . A A . 392 LEU HB3 1 1
9 16863 1 1 22 LEU HD11 H -1.675 -2.180 -3.059 1.00 . A A . 392 LEU HD11 1 1
9 16864 1 1 22 LEU HD12 H -2.823 -2.926 -4.156 1.00 . A A . 392 LEU HD12 1 1
9 16865 1 1 22 LEU HD13 H -2.079 -3.891 -2.875 1.00 . A A . 392 LEU HD13 1 1
9 16866 1 1 22 LEU HD21 H -3.995 -2.316 -0.120 1.00 . A A . 392 LEU HD21 1 1
9 16867 1 1 22 LEU HD22 H -2.410 -1.736 -0.634 1.00 . A A . 392 LEU HD22 1 1
9 16868 1 1 22 LEU HD23 H -2.722 -3.469 -0.512 1.00 . A A . 392 LEU HD23 1 1
9 16869 1 1 22 LEU HG H -4.365 -3.302 -2.308 1.00 . A A . 392 LEU HG 1 1
9 16870 1 1 22 LEU N N -4.443 -1.574 -5.034 1.00 . A A . 392 LEU N 1 1
9 16871 1 1 22 LEU O O -4.773 1.035 -4.802 1.00 . A A . 392 LEU O 1 1
9 16872 1 1 23 THR C C -7.049 2.854 -2.475 1.00 . A A . 393 THR C 1 1
9 16873 1 1 23 THR CA C -7.022 2.080 -3.785 1.00 . A A . 393 THR CA 1 1
9 16874 1 1 23 THR CB C -8.408 2.110 -4.443 1.00 . A A . 393 THR CB 1 1
9 16875 1 1 23 THR CG2 C -8.748 3.527 -4.898 1.00 . A A . 393 THR CG2 1 1
9 16876 1 1 23 THR H H -7.106 0.147 -2.986 1.00 . A A . 393 THR H 1 1
9 16877 1 1 23 THR HA H -6.317 2.553 -4.452 1.00 . A A . 393 THR HA 1 1
9 16878 1 1 23 THR HB H -9.145 1.773 -3.729 1.00 . A A . 393 THR HB 1 1
9 16879 1 1 23 THR HG1 H -7.476 1.027 -5.790 1.00 . A A . 393 THR HG1 1 1
9 16880 1 1 23 THR HG21 H -9.732 3.544 -5.340 1.00 . A A . 393 THR HG21 1 1
9 16881 1 1 23 THR HG22 H -8.021 3.854 -5.627 1.00 . A A . 393 THR HG22 1 1
9 16882 1 1 23 THR HG23 H -8.722 4.194 -4.049 1.00 . A A . 393 THR HG23 1 1
9 16883 1 1 23 THR N N -6.583 0.740 -3.568 1.00 . A A . 393 THR N 1 1
9 16884 1 1 23 THR O O -7.589 2.386 -1.471 1.00 . A A . 393 THR O 1 1
9 16885 1 1 23 THR OG1 O -8.397 1.233 -5.594 1.00 . A A . 393 THR OG1 1 1
9 16886 1 1 24 ILE C C -7.473 5.929 -1.604 1.00 . A A . 394 ILE C 1 1
9 16887 1 1 24 ILE CA C -6.412 4.883 -1.381 1.00 . A A . 394 ILE CA 1 1
9 16888 1 1 24 ILE CB C -5.029 5.563 -1.221 1.00 . A A . 394 ILE CB 1 1
9 16889 1 1 24 ILE CD1 C -2.529 5.034 -1.042 1.00 . A A . 394 ILE CD1 1 1
9 16890 1 1 24 ILE CG1 C -3.938 4.490 -1.071 1.00 . A A . 394 ILE CG1 1 1
9 16891 1 1 24 ILE CG2 C -5.036 6.508 -0.007 1.00 . A A . 394 ILE CG2 1 1
9 16892 1 1 24 ILE H H -5.998 4.279 -3.328 1.00 . A A . 394 ILE H 1 1
9 16893 1 1 24 ILE HA H -6.641 4.324 -0.488 1.00 . A A . 394 ILE HA 1 1
9 16894 1 1 24 ILE HB H -4.830 6.147 -2.107 1.00 . A A . 394 ILE HB 1 1
9 16895 1 1 24 ILE HD11 H -1.833 4.220 -0.911 1.00 . A A . 394 ILE HD11 1 1
9 16896 1 1 24 ILE HD12 H -2.425 5.742 -0.232 1.00 . A A . 394 ILE HD12 1 1
9 16897 1 1 24 ILE HD13 H -2.330 5.525 -1.983 1.00 . A A . 394 ILE HD13 1 1
9 16898 1 1 24 ILE HG12 H -4.097 3.949 -0.150 1.00 . A A . 394 ILE HG12 1 1
9 16899 1 1 24 ILE HG13 H -4.015 3.799 -1.898 1.00 . A A . 394 ILE HG13 1 1
9 16900 1 1 24 ILE HG21 H -5.357 5.968 0.872 1.00 . A A . 394 ILE HG21 1 1
9 16901 1 1 24 ILE HG22 H -5.692 7.355 -0.169 1.00 . A A . 394 ILE HG22 1 1
9 16902 1 1 24 ILE HG23 H -4.039 6.881 0.172 1.00 . A A . 394 ILE HG23 1 1
9 16903 1 1 24 ILE N N -6.438 3.998 -2.493 1.00 . A A . 394 ILE N 1 1
9 16904 1 1 24 ILE O O -7.458 6.642 -2.616 1.00 . A A . 394 ILE O 1 1
9 16905 1 1 25 ILE C C -9.122 8.075 0.130 1.00 . A A . 395 ILE C 1 1
9 16906 1 1 25 ILE CA C -9.470 6.891 -0.752 1.00 . A A . 395 ILE CA 1 1
9 16907 1 1 25 ILE CB C -10.768 6.215 -0.230 1.00 . A A . 395 ILE CB 1 1
9 16908 1 1 25 ILE CD1 C -11.232 5.095 -2.505 1.00 . A A . 395 ILE CD1 1 1
9 16909 1 1 25 ILE CG1 C -11.080 4.923 -1.005 1.00 . A A . 395 ILE CG1 1 1
9 16910 1 1 25 ILE CG2 C -11.943 7.162 -0.287 1.00 . A A . 395 ILE CG2 1 1
9 16911 1 1 25 ILE H H -8.286 5.418 0.097 1.00 . A A . 395 ILE H 1 1
9 16912 1 1 25 ILE HA H -9.619 7.218 -1.771 1.00 . A A . 395 ILE HA 1 1
9 16913 1 1 25 ILE HB H -10.602 5.958 0.806 1.00 . A A . 395 ILE HB 1 1
9 16914 1 1 25 ILE HD11 H -11.418 4.123 -2.939 1.00 . A A . 395 ILE HD11 1 1
9 16915 1 1 25 ILE HD12 H -10.321 5.512 -2.909 1.00 . A A . 395 ILE HD12 1 1
9 16916 1 1 25 ILE HD13 H -12.060 5.755 -2.714 1.00 . A A . 395 ILE HD13 1 1
9 16917 1 1 25 ILE HG12 H -10.306 4.191 -0.833 1.00 . A A . 395 ILE HG12 1 1
9 16918 1 1 25 ILE HG13 H -12.009 4.523 -0.628 1.00 . A A . 395 ILE HG13 1 1
9 16919 1 1 25 ILE HG21 H -12.170 7.413 -1.312 1.00 . A A . 395 ILE HG21 1 1
9 16920 1 1 25 ILE HG22 H -11.655 8.056 0.245 1.00 . A A . 395 ILE HG22 1 1
9 16921 1 1 25 ILE HG23 H -12.795 6.706 0.194 1.00 . A A . 395 ILE HG23 1 1
9 16922 1 1 25 ILE N N -8.381 5.988 -0.699 1.00 . A A . 395 ILE N 1 1
9 16923 1 1 25 ILE O O -8.688 7.903 1.274 1.00 . A A . 395 ILE O 1 1
9 16924 1 1 26 ARG C C -10.245 11.149 0.667 1.00 . A A . 396 ARG C 1 1
9 16925 1 1 26 ARG CA C -8.943 10.434 0.338 1.00 . A A . 396 ARG CA 1 1
9 16926 1 1 26 ARG CB C -8.022 11.310 -0.516 1.00 . A A . 396 ARG CB 1 1
9 16927 1 1 26 ARG CD C -6.362 13.157 -0.680 1.00 . A A . 396 ARG CD 1 1
9 16928 1 1 26 ARG CG C -7.364 12.446 0.216 1.00 . A A . 396 ARG CG 1 1
9 16929 1 1 26 ARG CZ C -6.442 15.117 -2.297 1.00 . A A . 396 ARG CZ 1 1
9 16930 1 1 26 ARG H H -9.556 9.329 -1.331 1.00 . A A . 396 ARG H 1 1
9 16931 1 1 26 ARG HA H -8.434 10.157 1.249 1.00 . A A . 396 ARG HA 1 1
9 16932 1 1 26 ARG HB2 H -7.245 10.685 -0.928 1.00 . A A . 396 ARG HB2 1 1
9 16933 1 1 26 ARG HB3 H -8.600 11.719 -1.331 1.00 . A A . 396 ARG HB3 1 1
9 16934 1 1 26 ARG HD2 H -5.620 13.640 -0.069 1.00 . A A . 396 ARG HD2 1 1
9 16935 1 1 26 ARG HD3 H -5.840 12.375 -1.214 1.00 . A A . 396 ARG HD3 1 1
9 16936 1 1 26 ARG HE H -7.931 13.790 -1.929 1.00 . A A . 396 ARG HE 1 1
9 16937 1 1 26 ARG HG2 H -8.126 13.149 0.526 1.00 . A A . 396 ARG HG2 1 1
9 16938 1 1 26 ARG HG3 H -6.859 12.056 1.087 1.00 . A A . 396 ARG HG3 1 1
9 16939 1 1 26 ARG HH11 H -4.673 15.049 -1.267 1.00 . A A . 396 ARG HH11 1 1
9 16940 1 1 26 ARG HH12 H -4.753 16.309 -2.406 1.00 . A A . 396 ARG HH12 1 1
9 16941 1 1 26 ARG HH21 H -8.081 15.533 -3.464 1.00 . A A . 396 ARG HH21 1 1
9 16942 1 1 26 ARG HH22 H -6.786 16.605 -3.691 1.00 . A A . 396 ARG HH22 1 1
9 16943 1 1 26 ARG N N -9.252 9.245 -0.399 1.00 . A A . 396 ARG N 1 1
9 16944 1 1 26 ARG NE N -7.011 14.040 -1.688 1.00 . A A . 396 ARG NE 1 1
9 16945 1 1 26 ARG NH1 N -5.204 15.522 -1.968 1.00 . A A . 396 ARG NH1 1 1
9 16946 1 1 26 ARG NH2 N -7.135 15.796 -3.207 1.00 . A A . 396 ARG NH2 1 1
9 16947 1 1 26 ARG O O -10.899 11.683 -0.227 1.00 . A A . 396 ARG O 1 1
9 16948 1 1 27 ARG C C -11.694 12.739 3.443 1.00 . A A . 397 ARG C 1 1
9 16949 1 1 27 ARG CA C -11.903 11.738 2.344 1.00 . A A . 397 ARG CA 1 1
9 16950 1 1 27 ARG CB C -12.975 10.731 2.781 1.00 . A A . 397 ARG CB 1 1
9 16951 1 1 27 ARG CD C -14.680 9.013 2.151 1.00 . A A . 397 ARG CD 1 1
9 16952 1 1 27 ARG CG C -13.515 9.860 1.673 1.00 . A A . 397 ARG CG 1 1
9 16953 1 1 27 ARG CZ C -16.479 7.875 0.842 1.00 . A A . 397 ARG CZ 1 1
9 16954 1 1 27 ARG H H -10.068 10.688 2.599 1.00 . A A . 397 ARG H 1 1
9 16955 1 1 27 ARG HA H -12.272 12.268 1.479 1.00 . A A . 397 ARG HA 1 1
9 16956 1 1 27 ARG HB2 H -12.553 10.096 3.543 1.00 . A A . 397 ARG HB2 1 1
9 16957 1 1 27 ARG HB3 H -13.797 11.278 3.216 1.00 . A A . 397 ARG HB3 1 1
9 16958 1 1 27 ARG HD2 H -14.362 8.414 2.992 1.00 . A A . 397 ARG HD2 1 1
9 16959 1 1 27 ARG HD3 H -15.476 9.672 2.462 1.00 . A A . 397 ARG HD3 1 1
9 16960 1 1 27 ARG HE H -14.484 7.677 0.567 1.00 . A A . 397 ARG HE 1 1
9 16961 1 1 27 ARG HG2 H -13.853 10.492 0.866 1.00 . A A . 397 ARG HG2 1 1
9 16962 1 1 27 ARG HG3 H -12.725 9.215 1.328 1.00 . A A . 397 ARG HG3 1 1
9 16963 1 1 27 ARG HH11 H -17.217 9.186 2.232 1.00 . A A . 397 ARG HH11 1 1
9 16964 1 1 27 ARG HH12 H -18.406 8.338 1.367 1.00 . A A . 397 ARG HH12 1 1
9 16965 1 1 27 ARG HH21 H -16.135 6.506 -0.647 1.00 . A A . 397 ARG HH21 1 1
9 16966 1 1 27 ARG HH22 H -17.777 6.806 -0.318 1.00 . A A . 397 ARG HH22 1 1
9 16967 1 1 27 ARG N N -10.647 11.111 1.927 1.00 . A A . 397 ARG N 1 1
9 16968 1 1 27 ARG NE N -15.185 8.123 1.093 1.00 . A A . 397 ARG NE 1 1
9 16969 1 1 27 ARG NH1 N -17.428 8.509 1.523 1.00 . A A . 397 ARG NH1 1 1
9 16970 1 1 27 ARG NH2 N -16.817 7.003 -0.102 1.00 . A A . 397 ARG NH2 1 1
9 16971 1 1 27 ARG O O -10.711 12.679 4.175 1.00 . A A . 397 ARG O 1 1
9 16972 1 1 28 GLY C C -12.734 15.998 3.845 1.00 . A A . 398 GLY C 1 1
9 16973 1 1 28 GLY CA C -12.608 14.685 4.538 1.00 . A A . 398 GLY CA 1 1
9 16974 1 1 28 GLY H H -13.380 13.610 2.914 1.00 . A A . 398 GLY H 1 1
9 16975 1 1 28 GLY HA2 H -13.428 14.554 5.227 1.00 . A A . 398 GLY HA2 1 1
9 16976 1 1 28 GLY HA3 H -11.679 14.662 5.083 1.00 . A A . 398 GLY HA3 1 1
9 16977 1 1 28 GLY N N -12.632 13.638 3.552 1.00 . A A . 398 GLY N 1 1
9 16978 1 1 28 GLY O O -13.539 16.847 4.210 1.00 . A A . 398 GLY O 1 1
9 16979 1 1 29 GLY C C -11.206 16.912 0.754 1.00 . A A . 399 GLY C 1 1
9 16980 1 1 29 GLY CA C -11.959 17.270 1.985 1.00 . A A . 399 GLY CA 1 1
9 16981 1 1 29 GLY H H -11.329 15.415 2.588 1.00 . A A . 399 GLY H 1 1
9 16982 1 1 29 GLY HA2 H -12.975 17.539 1.737 1.00 . A A . 399 GLY HA2 1 1
9 16983 1 1 29 GLY HA3 H -11.460 18.092 2.477 1.00 . A A . 399 GLY HA3 1 1
9 16984 1 1 29 GLY N N -11.962 16.128 2.821 1.00 . A A . 399 GLY N 1 1
9 16985 1 1 29 GLY O O -10.514 15.880 0.746 1.00 . A A . 399 GLY O 1 1
9 16986 1 1 30 ASP C C -10.298 18.677 -2.194 1.00 . A A . 400 ASP C 1 1
9 16987 1 1 30 ASP CA C -10.632 17.393 -1.501 1.00 . A A . 400 ASP CA 1 1
9 16988 1 1 30 ASP CB C -11.393 16.455 -2.438 1.00 . A A . 400 ASP CB 1 1
9 16989 1 1 30 ASP CG C -10.621 16.172 -3.711 1.00 . A A . 400 ASP CG 1 1
9 16990 1 1 30 ASP H H -11.955 18.442 -0.266 1.00 . A A . 400 ASP H 1 1
9 16991 1 1 30 ASP HA H -9.705 16.920 -1.213 1.00 . A A . 400 ASP HA 1 1
9 16992 1 1 30 ASP HB2 H -11.579 15.518 -1.933 1.00 . A A . 400 ASP HB2 1 1
9 16993 1 1 30 ASP HB3 H -12.335 16.911 -2.701 1.00 . A A . 400 ASP HB3 1 1
9 16994 1 1 30 ASP N N -11.357 17.664 -0.286 1.00 . A A . 400 ASP N 1 1
9 16995 1 1 30 ASP O O -11.177 19.481 -2.530 1.00 . A A . 400 ASP O 1 1
9 16996 1 1 30 ASP OD1 O -9.695 15.336 -3.698 1.00 . A A . 400 ASP OD1 1 1
9 16997 1 1 30 ASP OD2 O -10.922 16.773 -4.750 1.00 . A A . 400 ASP OD2 1 1
9 16998 1 1 31 LEU C C -7.303 19.718 -3.788 1.00 . A A . 401 LEU C 1 1
9 16999 1 1 31 LEU CA C -8.539 20.057 -2.999 1.00 . A A . 401 LEU CA 1 1
9 17000 1 1 31 LEU CB C -8.288 21.211 -1.967 1.00 . A A . 401 LEU CB 1 1
9 17001 1 1 31 LEU CD1 C -7.070 22.278 -0.051 1.00 . A A . 401 LEU CD1 1 1
9 17002 1 1 31 LEU CD2 C -7.981 20.011 0.258 1.00 . A A . 401 LEU CD2 1 1
9 17003 1 1 31 LEU CG C -7.354 20.962 -0.751 1.00 . A A . 401 LEU CG 1 1
9 17004 1 1 31 LEU H H -8.393 18.187 -2.133 1.00 . A A . 401 LEU H 1 1
9 17005 1 1 31 LEU HA H -9.291 20.379 -3.704 1.00 . A A . 401 LEU HA 1 1
9 17006 1 1 31 LEU HB2 H -7.866 22.041 -2.511 1.00 . A A . 401 LEU HB2 1 1
9 17007 1 1 31 LEU HB3 H -9.251 21.520 -1.588 1.00 . A A . 401 LEU HB3 1 1
9 17008 1 1 31 LEU HD11 H -6.590 22.957 -0.740 1.00 . A A . 401 LEU HD11 1 1
9 17009 1 1 31 LEU HD12 H -6.417 22.102 0.792 1.00 . A A . 401 LEU HD12 1 1
9 17010 1 1 31 LEU HD13 H -7.997 22.710 0.297 1.00 . A A . 401 LEU HD13 1 1
9 17011 1 1 31 LEU HD21 H -8.915 20.423 0.613 1.00 . A A . 401 LEU HD21 1 1
9 17012 1 1 31 LEU HD22 H -7.308 19.882 1.092 1.00 . A A . 401 LEU HD22 1 1
9 17013 1 1 31 LEU HD23 H -8.163 19.057 -0.213 1.00 . A A . 401 LEU HD23 1 1
9 17014 1 1 31 LEU HG H -6.418 20.545 -1.093 1.00 . A A . 401 LEU HG 1 1
9 17015 1 1 31 LEU N N -9.041 18.877 -2.389 1.00 . A A . 401 LEU N 1 1
9 17016 1 1 31 LEU O O -6.789 18.594 -3.683 1.00 . A A . 401 LEU O 1 1
9 17017 1 1 32 THR C C -4.328 20.306 -4.694 1.00 . A A . 402 THR C 1 1
9 17018 1 1 32 THR CA C -5.679 20.490 -5.427 1.00 . A A . 402 THR CA 1 1
9 17019 1 1 32 THR CB C -5.614 21.685 -6.376 1.00 . A A . 402 THR CB 1 1
9 17020 1 1 32 THR CG2 C -6.782 21.659 -7.352 1.00 . A A . 402 THR CG2 1 1
9 17021 1 1 32 THR H H -7.200 21.573 -4.521 1.00 . A A . 402 THR H 1 1
9 17022 1 1 32 THR HA H -5.876 19.612 -6.023 1.00 . A A . 402 THR HA 1 1
9 17023 1 1 32 THR HB H -4.685 21.638 -6.925 1.00 . A A . 402 THR HB 1 1
9 17024 1 1 32 THR HG1 H -5.138 23.557 -6.032 1.00 . A A . 402 THR HG1 1 1
9 17025 1 1 32 THR HG21 H -6.771 20.746 -7.928 1.00 . A A . 402 THR HG21 1 1
9 17026 1 1 32 THR HG22 H -6.706 22.504 -8.020 1.00 . A A . 402 THR HG22 1 1
9 17027 1 1 32 THR HG23 H -7.707 21.723 -6.800 1.00 . A A . 402 THR HG23 1 1
9 17028 1 1 32 THR N N -6.806 20.671 -4.532 1.00 . A A . 402 THR N 1 1
9 17029 1 1 32 THR O O -3.261 20.222 -5.329 1.00 . A A . 402 THR O 1 1
9 17030 1 1 32 THR OG1 O -5.683 22.891 -5.598 1.00 . A A . 402 THR OG1 1 1
9 17031 1 1 33 ASN C C -2.589 18.705 -2.789 1.00 . A A . 403 ASN C 1 1
9 17032 1 1 33 ASN CA C -3.199 20.049 -2.572 1.00 . A A . 403 ASN CA 1 1
9 17033 1 1 33 ASN CB C -3.485 20.251 -1.104 1.00 . A A . 403 ASN CB 1 1
9 17034 1 1 33 ASN CG C -3.654 21.707 -0.723 1.00 . A A . 403 ASN CG 1 1
9 17035 1 1 33 ASN H H -5.256 20.279 -2.955 1.00 . A A . 403 ASN H 1 1
9 17036 1 1 33 ASN HA H -2.490 20.800 -2.886 1.00 . A A . 403 ASN HA 1 1
9 17037 1 1 33 ASN HB2 H -4.375 19.697 -0.862 1.00 . A A . 403 ASN HB2 1 1
9 17038 1 1 33 ASN HB3 H -2.662 19.833 -0.543 1.00 . A A . 403 ASN HB3 1 1
9 17039 1 1 33 ASN HD21 H -3.120 21.275 1.101 1.00 . A A . 403 ASN HD21 1 1
9 17040 1 1 33 ASN HD22 H -3.490 22.939 0.808 1.00 . A A . 403 ASN HD22 1 1
9 17041 1 1 33 ASN N N -4.379 20.229 -3.385 1.00 . A A . 403 ASN N 1 1
9 17042 1 1 33 ASN ND2 N -3.400 22.012 0.505 1.00 . A A . 403 ASN ND2 1 1
9 17043 1 1 33 ASN O O -3.278 17.662 -2.778 1.00 . A A . 403 ASN O 1 1
9 17044 1 1 33 ASN OD1 O -4.040 22.549 -1.538 1.00 . A A . 403 ASN OD1 1 1
9 17045 1 1 34 THR C C 0.014 17.022 -1.959 1.00 . A A . 404 THR C 1 1
9 17046 1 1 34 THR CA C -0.547 17.586 -3.249 1.00 . A A . 404 THR CA 1 1
9 17047 1 1 34 THR CB C 0.547 17.954 -4.247 1.00 . A A . 404 THR CB 1 1
9 17048 1 1 34 THR CG2 C 1.215 16.711 -4.796 1.00 . A A . 404 THR CG2 1 1
9 17049 1 1 34 THR H H -0.871 19.602 -2.908 1.00 . A A . 404 THR H 1 1
9 17050 1 1 34 THR HA H -1.157 16.810 -3.681 1.00 . A A . 404 THR HA 1 1
9 17051 1 1 34 THR HB H 1.277 18.591 -3.769 1.00 . A A . 404 THR HB 1 1
9 17052 1 1 34 THR HG1 H -1.033 18.610 -5.142 1.00 . A A . 404 THR HG1 1 1
9 17053 1 1 34 THR HG21 H 1.634 16.145 -3.979 1.00 . A A . 404 THR HG21 1 1
9 17054 1 1 34 THR HG22 H 2.000 16.997 -5.480 1.00 . A A . 404 THR HG22 1 1
9 17055 1 1 34 THR HG23 H 0.481 16.110 -5.311 1.00 . A A . 404 THR HG23 1 1
9 17056 1 1 34 THR N N -1.321 18.734 -2.980 1.00 . A A . 404 THR N 1 1
9 17057 1 1 34 THR O O 0.853 17.645 -1.281 1.00 . A A . 404 THR O 1 1
9 17058 1 1 34 THR OG1 O -0.087 18.656 -5.335 1.00 . A A . 404 THR OG1 1 1
9 17059 1 1 35 VAL C C 0.659 13.939 -0.793 1.00 . A A . 405 VAL C 1 1
9 17060 1 1 35 VAL CA C -0.130 15.169 -0.412 1.00 . A A . 405 VAL CA 1 1
9 17061 1 1 35 VAL CB C -1.413 14.759 0.378 1.00 . A A . 405 VAL CB 1 1
9 17062 1 1 35 VAL CG1 C -1.077 14.102 1.715 1.00 . A A . 405 VAL CG1 1 1
9 17063 1 1 35 VAL CG2 C -2.307 15.967 0.593 1.00 . A A . 405 VAL CG2 1 1
9 17064 1 1 35 VAL H H -1.100 15.429 -2.248 1.00 . A A . 405 VAL H 1 1
9 17065 1 1 35 VAL HA H 0.475 15.820 0.200 1.00 . A A . 405 VAL HA 1 1
9 17066 1 1 35 VAL HB H -1.957 14.043 -0.219 1.00 . A A . 405 VAL HB 1 1
9 17067 1 1 35 VAL HG11 H -0.489 13.214 1.536 1.00 . A A . 405 VAL HG11 1 1
9 17068 1 1 35 VAL HG12 H -1.990 13.832 2.224 1.00 . A A . 405 VAL HG12 1 1
9 17069 1 1 35 VAL HG13 H -0.513 14.792 2.325 1.00 . A A . 405 VAL HG13 1 1
9 17070 1 1 35 VAL HG21 H -1.770 16.717 1.154 1.00 . A A . 405 VAL HG21 1 1
9 17071 1 1 35 VAL HG22 H -3.188 15.670 1.142 1.00 . A A . 405 VAL HG22 1 1
9 17072 1 1 35 VAL HG23 H -2.599 16.373 -0.364 1.00 . A A . 405 VAL HG23 1 1
9 17073 1 1 35 VAL N N -0.480 15.861 -1.623 1.00 . A A . 405 VAL N 1 1
9 17074 1 1 35 VAL O O 0.429 13.356 -1.845 1.00 . A A . 405 VAL O 1 1
9 17075 1 1 36 PHE C C 2.396 11.526 0.963 1.00 . A A . 406 PHE C 1 1
9 17076 1 1 36 PHE CA C 2.446 12.468 -0.224 1.00 . A A . 406 PHE CA 1 1
9 17077 1 1 36 PHE CB C 3.887 12.955 -0.427 1.00 . A A . 406 PHE CB 1 1
9 17078 1 1 36 PHE CD1 C 3.712 15.070 -1.829 1.00 . A A . 406 PHE CD1 1 1
9 17079 1 1 36 PHE CD2 C 4.920 13.206 -2.697 1.00 . A A . 406 PHE CD2 1 1
9 17080 1 1 36 PHE CE1 C 4.005 15.790 -2.966 1.00 . A A . 406 PHE CE1 1 1
9 17081 1 1 36 PHE CE2 C 5.219 13.930 -3.831 1.00 . A A . 406 PHE CE2 1 1
9 17082 1 1 36 PHE CG C 4.168 13.759 -1.680 1.00 . A A . 406 PHE CG 1 1
9 17083 1 1 36 PHE CZ C 4.763 15.223 -3.964 1.00 . A A . 406 PHE CZ 1 1
9 17084 1 1 36 PHE H H 1.708 14.058 0.875 1.00 . A A . 406 PHE H 1 1
9 17085 1 1 36 PHE HA H 2.118 11.957 -1.118 1.00 . A A . 406 PHE HA 1 1
9 17086 1 1 36 PHE HB2 H 4.105 13.614 0.399 1.00 . A A . 406 PHE HB2 1 1
9 17087 1 1 36 PHE HB3 H 4.561 12.112 -0.397 1.00 . A A . 406 PHE HB3 1 1
9 17088 1 1 36 PHE HD1 H 3.102 15.534 -1.066 1.00 . A A . 406 PHE HD1 1 1
9 17089 1 1 36 PHE HD2 H 5.281 12.194 -2.599 1.00 . A A . 406 PHE HD2 1 1
9 17090 1 1 36 PHE HE1 H 3.648 16.803 -3.073 1.00 . A A . 406 PHE HE1 1 1
9 17091 1 1 36 PHE HE2 H 5.803 13.479 -4.619 1.00 . A A . 406 PHE HE2 1 1
9 17092 1 1 36 PHE HZ H 4.997 15.790 -4.854 1.00 . A A . 406 PHE HZ 1 1
9 17093 1 1 36 PHE N N 1.581 13.579 0.023 1.00 . A A . 406 PHE N 1 1
9 17094 1 1 36 PHE O O 2.564 11.943 2.109 1.00 . A A . 406 PHE O 1 1
9 17095 1 1 37 VAL C C 3.008 8.132 1.240 1.00 . A A . 407 VAL C 1 1
9 17096 1 1 37 VAL CA C 2.112 9.279 1.709 1.00 . A A . 407 VAL CA 1 1
9 17097 1 1 37 VAL CB C 0.651 8.798 2.007 1.00 . A A . 407 VAL CB 1 1
9 17098 1 1 37 VAL CG1 C -0.057 8.326 0.747 1.00 . A A . 407 VAL CG1 1 1
9 17099 1 1 37 VAL CG2 C 0.635 7.716 3.079 1.00 . A A . 407 VAL CG2 1 1
9 17100 1 1 37 VAL H H 1.971 10.028 -0.233 1.00 . A A . 407 VAL H 1 1
9 17101 1 1 37 VAL HA H 2.533 9.724 2.603 1.00 . A A . 407 VAL HA 1 1
9 17102 1 1 37 VAL HB H 0.097 9.649 2.379 1.00 . A A . 407 VAL HB 1 1
9 17103 1 1 37 VAL HG11 H -1.053 7.984 0.985 1.00 . A A . 407 VAL HG11 1 1
9 17104 1 1 37 VAL HG12 H 0.506 7.520 0.303 1.00 . A A . 407 VAL HG12 1 1
9 17105 1 1 37 VAL HG13 H -0.117 9.153 0.052 1.00 . A A . 407 VAL HG13 1 1
9 17106 1 1 37 VAL HG21 H 1.219 6.872 2.744 1.00 . A A . 407 VAL HG21 1 1
9 17107 1 1 37 VAL HG22 H -0.383 7.403 3.259 1.00 . A A . 407 VAL HG22 1 1
9 17108 1 1 37 VAL HG23 H 1.058 8.107 3.992 1.00 . A A . 407 VAL HG23 1 1
9 17109 1 1 37 VAL N N 2.138 10.295 0.696 1.00 . A A . 407 VAL N 1 1
9 17110 1 1 37 VAL O O 2.916 7.701 0.090 1.00 . A A . 407 VAL O 1 1
9 17111 1 1 38 ASP C C 4.387 5.283 2.136 1.00 . A A . 408 ASP C 1 1
9 17112 1 1 38 ASP CA C 4.864 6.664 1.685 1.00 . A A . 408 ASP CA 1 1
9 17113 1 1 38 ASP CB C 6.231 6.985 2.283 1.00 . A A . 408 ASP CB 1 1
9 17114 1 1 38 ASP CG C 7.348 6.179 1.683 1.00 . A A . 408 ASP CG 1 1
9 17115 1 1 38 ASP H H 3.914 8.063 2.987 1.00 . A A . 408 ASP H 1 1
9 17116 1 1 38 ASP HA H 4.941 6.660 0.609 1.00 . A A . 408 ASP HA 1 1
9 17117 1 1 38 ASP HB2 H 6.453 8.034 2.149 1.00 . A A . 408 ASP HB2 1 1
9 17118 1 1 38 ASP HB3 H 6.184 6.761 3.338 1.00 . A A . 408 ASP HB3 1 1
9 17119 1 1 38 ASP N N 3.896 7.697 2.074 1.00 . A A . 408 ASP N 1 1
9 17120 1 1 38 ASP O O 3.831 5.135 3.233 1.00 . A A . 408 ASP O 1 1
9 17121 1 1 38 ASP OD1 O 7.662 5.081 2.198 1.00 . A A . 408 ASP OD1 1 1
9 17122 1 1 38 ASP OD2 O 7.969 6.647 0.687 1.00 . A A . 408 ASP OD2 1 1
9 17123 1 1 39 PHE C C 5.141 1.867 1.302 1.00 . A A . 409 PHE C 1 1
9 17124 1 1 39 PHE CA C 4.102 2.940 1.629 1.00 . A A . 409 PHE CA 1 1
9 17125 1 1 39 PHE CB C 2.787 2.636 0.870 1.00 . A A . 409 PHE CB 1 1
9 17126 1 1 39 PHE CD1 C 3.144 3.485 -1.476 1.00 . A A . 409 PHE CD1 1 1
9 17127 1 1 39 PHE CD2 C 2.865 1.148 -1.152 1.00 . A A . 409 PHE CD2 1 1
9 17128 1 1 39 PHE CE1 C 3.287 3.279 -2.837 1.00 . A A . 409 PHE CE1 1 1
9 17129 1 1 39 PHE CE2 C 3.007 0.938 -2.506 1.00 . A A . 409 PHE CE2 1 1
9 17130 1 1 39 PHE CG C 2.933 2.423 -0.620 1.00 . A A . 409 PHE CG 1 1
9 17131 1 1 39 PHE CZ C 3.219 2.002 -3.349 1.00 . A A . 409 PHE CZ 1 1
9 17132 1 1 39 PHE H H 5.088 4.412 0.472 1.00 . A A . 409 PHE H 1 1
9 17133 1 1 39 PHE HA H 3.891 2.915 2.688 1.00 . A A . 409 PHE HA 1 1
9 17134 1 1 39 PHE HB2 H 2.336 1.746 1.282 1.00 . A A . 409 PHE HB2 1 1
9 17135 1 1 39 PHE HB3 H 2.114 3.469 1.017 1.00 . A A . 409 PHE HB3 1 1
9 17136 1 1 39 PHE HD1 H 3.195 4.483 -1.068 1.00 . A A . 409 PHE HD1 1 1
9 17137 1 1 39 PHE HD2 H 2.699 0.311 -0.490 1.00 . A A . 409 PHE HD2 1 1
9 17138 1 1 39 PHE HE1 H 3.453 4.120 -3.495 1.00 . A A . 409 PHE HE1 1 1
9 17139 1 1 39 PHE HE2 H 2.949 -0.063 -2.908 1.00 . A A . 409 PHE HE2 1 1
9 17140 1 1 39 PHE HZ H 3.334 1.827 -4.408 1.00 . A A . 409 PHE HZ 1 1
9 17141 1 1 39 PHE N N 4.588 4.273 1.308 1.00 . A A . 409 PHE N 1 1
9 17142 1 1 39 PHE O O 6.000 2.059 0.420 1.00 . A A . 409 PHE O 1 1
9 17143 1 1 40 ARG C C 5.073 -1.640 2.320 1.00 . A A . 410 ARG C 1 1
9 17144 1 1 40 ARG CA C 5.881 -0.448 1.842 1.00 . A A . 410 ARG CA 1 1
9 17145 1 1 40 ARG CB C 7.241 -0.468 2.605 1.00 . A A . 410 ARG CB 1 1
9 17146 1 1 40 ARG CD C 8.197 1.826 2.702 1.00 . A A . 410 ARG CD 1 1
9 17147 1 1 40 ARG CG C 8.333 0.460 2.115 1.00 . A A . 410 ARG CG 1 1
9 17148 1 1 40 ARG CZ C 7.791 2.686 4.997 1.00 . A A . 410 ARG CZ 1 1
9 17149 1 1 40 ARG H H 4.379 0.739 2.741 1.00 . A A . 410 ARG H 1 1
9 17150 1 1 40 ARG HA H 6.049 -0.555 0.780 1.00 . A A . 410 ARG HA 1 1
9 17151 1 1 40 ARG HB2 H 7.059 -0.217 3.638 1.00 . A A . 410 ARG HB2 1 1
9 17152 1 1 40 ARG HB3 H 7.633 -1.471 2.574 1.00 . A A . 410 ARG HB3 1 1
9 17153 1 1 40 ARG HD2 H 8.950 2.469 2.274 1.00 . A A . 410 ARG HD2 1 1
9 17154 1 1 40 ARG HD3 H 7.205 2.152 2.432 1.00 . A A . 410 ARG HD3 1 1
9 17155 1 1 40 ARG HE H 8.759 0.976 4.500 1.00 . A A . 410 ARG HE 1 1
9 17156 1 1 40 ARG HG2 H 9.294 0.048 2.380 1.00 . A A . 410 ARG HG2 1 1
9 17157 1 1 40 ARG HG3 H 8.249 0.523 1.041 1.00 . A A . 410 ARG HG3 1 1
9 17158 1 1 40 ARG HH11 H 7.372 4.123 3.564 1.00 . A A . 410 ARG HH11 1 1
9 17159 1 1 40 ARG HH12 H 6.902 4.508 5.161 1.00 . A A . 410 ARG HH12 1 1
9 17160 1 1 40 ARG HH21 H 8.184 1.610 6.697 1.00 . A A . 410 ARG HH21 1 1
9 17161 1 1 40 ARG HH22 H 7.393 3.095 6.961 1.00 . A A . 410 ARG HH22 1 1
9 17162 1 1 40 ARG N N 5.065 0.767 2.038 1.00 . A A . 410 ARG N 1 1
9 17163 1 1 40 ARG NE N 8.306 1.784 4.162 1.00 . A A . 410 ARG NE 1 1
9 17164 1 1 40 ARG NH1 N 7.337 3.850 4.539 1.00 . A A . 410 ARG NH1 1 1
9 17165 1 1 40 ARG NH2 N 7.796 2.450 6.305 1.00 . A A . 410 ARG NH2 1 1
9 17166 1 1 40 ARG O O 3.989 -1.463 2.914 1.00 . A A . 410 ARG O 1 1
9 17167 1 1 41 THR C C 5.661 -4.639 3.734 1.00 . A A . 411 THR C 1 1
9 17168 1 1 41 THR CA C 4.917 -4.034 2.527 1.00 . A A . 411 THR CA 1 1
9 17169 1 1 41 THR CB C 4.811 -5.076 1.379 1.00 . A A . 411 THR CB 1 1
9 17170 1 1 41 THR CG2 C 4.186 -4.446 0.144 1.00 . A A . 411 THR CG2 1 1
9 17171 1 1 41 THR H H 6.431 -2.924 1.605 1.00 . A A . 411 THR H 1 1
9 17172 1 1 41 THR HA H 3.922 -3.756 2.843 1.00 . A A . 411 THR HA 1 1
9 17173 1 1 41 THR HB H 4.190 -5.900 1.696 1.00 . A A . 411 THR HB 1 1
9 17174 1 1 41 THR HG1 H 6.001 -6.037 0.193 1.00 . A A . 411 THR HG1 1 1
9 17175 1 1 41 THR HG21 H 3.206 -4.057 0.374 1.00 . A A . 411 THR HG21 1 1
9 17176 1 1 41 THR HG22 H 4.114 -5.191 -0.634 1.00 . A A . 411 THR HG22 1 1
9 17177 1 1 41 THR HG23 H 4.829 -3.646 -0.195 1.00 . A A . 411 THR HG23 1 1
9 17178 1 1 41 THR N N 5.584 -2.832 2.089 1.00 . A A . 411 THR N 1 1
9 17179 1 1 41 THR O O 6.826 -4.293 3.999 1.00 . A A . 411 THR O 1 1
9 17180 1 1 41 THR OG1 O 6.103 -5.549 1.017 1.00 . A A . 411 THR OG1 1 1
9 17181 1 1 42 GLU C C 5.843 -7.603 5.359 1.00 . A A . 412 GLU C 1 1
9 17182 1 1 42 GLU CA C 5.564 -6.127 5.647 1.00 . A A . 412 GLU CA 1 1
9 17183 1 1 42 GLU CB C 4.586 -5.997 6.824 1.00 . A A . 412 GLU CB 1 1
9 17184 1 1 42 GLU CD C 6.349 -5.752 8.613 1.00 . A A . 412 GLU CD 1 1
9 17185 1 1 42 GLU CG C 5.105 -6.479 8.177 1.00 . A A . 412 GLU CG 1 1
9 17186 1 1 42 GLU H H 4.060 -5.673 4.227 1.00 . A A . 412 GLU H 1 1
9 17187 1 1 42 GLU HA H 6.487 -5.626 5.901 1.00 . A A . 412 GLU HA 1 1
9 17188 1 1 42 GLU HB2 H 4.295 -4.963 6.928 1.00 . A A . 412 GLU HB2 1 1
9 17189 1 1 42 GLU HB3 H 3.712 -6.582 6.579 1.00 . A A . 412 GLU HB3 1 1
9 17190 1 1 42 GLU HG2 H 4.338 -6.321 8.921 1.00 . A A . 412 GLU HG2 1 1
9 17191 1 1 42 GLU HG3 H 5.325 -7.533 8.117 1.00 . A A . 412 GLU HG3 1 1
9 17192 1 1 42 GLU N N 4.992 -5.488 4.475 1.00 . A A . 412 GLU N 1 1
9 17193 1 1 42 GLU O O 5.181 -8.213 4.521 1.00 . A A . 412 GLU O 1 1
9 17194 1 1 42 GLU OE1 O 7.451 -6.178 8.231 1.00 . A A . 412 GLU OE1 1 1
9 17195 1 1 42 GLU OE2 O 6.245 -4.746 9.349 1.00 . A A . 412 GLU OE2 1 1
9 17196 1 1 43 ASP C C 6.323 -10.523 6.745 1.00 . A A . 413 ASP C 1 1
9 17197 1 1 43 ASP CA C 7.208 -9.572 5.955 1.00 . A A . 413 ASP CA 1 1
9 17198 1 1 43 ASP CB C 8.671 -9.761 6.378 1.00 . A A . 413 ASP CB 1 1
9 17199 1 1 43 ASP CG C 9.641 -9.137 5.414 1.00 . A A . 413 ASP CG 1 1
9 17200 1 1 43 ASP H H 7.226 -7.604 6.771 1.00 . A A . 413 ASP H 1 1
9 17201 1 1 43 ASP HA H 7.128 -9.844 4.910 1.00 . A A . 413 ASP HA 1 1
9 17202 1 1 43 ASP HB2 H 8.820 -9.309 7.347 1.00 . A A . 413 ASP HB2 1 1
9 17203 1 1 43 ASP HB3 H 8.884 -10.818 6.443 1.00 . A A . 413 ASP HB3 1 1
9 17204 1 1 43 ASP N N 6.783 -8.165 6.093 1.00 . A A . 413 ASP N 1 1
9 17205 1 1 43 ASP O O 6.578 -11.693 6.764 1.00 . A A . 413 ASP O 1 1
9 17206 1 1 43 ASP OD1 O 9.960 -7.933 5.569 1.00 . A A . 413 ASP OD1 1 1
9 17207 1 1 43 ASP OD2 O 10.110 -9.831 4.476 1.00 . A A . 413 ASP OD2 1 1
9 17208 1 1 44 GLY C C 4.368 -12.255 8.246 1.00 . A A . 414 GLY C 1 1
9 17209 1 1 44 GLY CA C 4.332 -10.708 8.278 1.00 . A A . 414 GLY CA 1 1
9 17210 1 1 44 GLY H H 5.188 -9.013 7.270 1.00 . A A . 414 GLY H 1 1
9 17211 1 1 44 GLY HA2 H 4.508 -10.394 9.294 1.00 . A A . 414 GLY HA2 1 1
9 17212 1 1 44 GLY HA3 H 3.341 -10.376 8.012 1.00 . A A . 414 GLY HA3 1 1
9 17213 1 1 44 GLY N N 5.299 -9.977 7.397 1.00 . A A . 414 GLY N 1 1
9 17214 1 1 44 GLY O O 4.739 -12.879 9.229 1.00 . A A . 414 GLY O 1 1
9 17215 1 1 45 THR C C 4.800 -14.741 5.745 1.00 . A A . 415 THR C 1 1
9 17216 1 1 45 THR CA C 4.011 -14.320 7.007 1.00 . A A . 415 THR CA 1 1
9 17217 1 1 45 THR CB C 2.553 -14.901 6.944 1.00 . A A . 415 THR CB 1 1
9 17218 1 1 45 THR CG2 C 1.857 -14.505 5.639 1.00 . A A . 415 THR CG2 1 1
9 17219 1 1 45 THR H H 3.653 -12.301 6.394 1.00 . A A . 415 THR H 1 1
9 17220 1 1 45 THR HA H 4.508 -14.715 7.880 1.00 . A A . 415 THR HA 1 1
9 17221 1 1 45 THR HB H 1.988 -14.508 7.776 1.00 . A A . 415 THR HB 1 1
9 17222 1 1 45 THR HG1 H 3.084 -16.654 6.268 1.00 . A A . 415 THR HG1 1 1
9 17223 1 1 45 THR HG21 H 0.847 -14.885 5.628 1.00 . A A . 415 THR HG21 1 1
9 17224 1 1 45 THR HG22 H 2.399 -14.920 4.801 1.00 . A A . 415 THR HG22 1 1
9 17225 1 1 45 THR HG23 H 1.840 -13.431 5.525 1.00 . A A . 415 THR HG23 1 1
9 17226 1 1 45 THR N N 3.983 -12.858 7.130 1.00 . A A . 415 THR N 1 1
9 17227 1 1 45 THR O O 4.727 -15.897 5.297 1.00 . A A . 415 THR O 1 1
9 17228 1 1 45 THR OG1 O 2.577 -16.340 7.031 1.00 . A A . 415 THR OG1 1 1
9 17229 1 1 46 ALA C C 7.587 -13.278 3.977 1.00 . A A . 416 ALA C 1 1
9 17230 1 1 46 ALA CA C 6.291 -14.047 3.978 1.00 . A A . 416 ALA CA 1 1
9 17231 1 1 46 ALA CB C 5.422 -13.556 2.865 1.00 . A A . 416 ALA CB 1 1
9 17232 1 1 46 ALA H H 5.745 -12.995 5.715 1.00 . A A . 416 ALA H 1 1
9 17233 1 1 46 ALA HA H 6.483 -15.097 3.819 1.00 . A A . 416 ALA HA 1 1
9 17234 1 1 46 ALA HB1 H 5.915 -13.694 1.914 1.00 . A A . 416 ALA HB1 1 1
9 17235 1 1 46 ALA HB2 H 5.201 -12.508 3.009 1.00 . A A . 416 ALA HB2 1 1
9 17236 1 1 46 ALA HB3 H 4.486 -14.097 2.858 1.00 . A A . 416 ALA HB3 1 1
9 17237 1 1 46 ALA N N 5.584 -13.834 5.227 1.00 . A A . 416 ALA N 1 1
9 17238 1 1 46 ALA O O 8.070 -12.896 5.018 1.00 . A A . 416 ALA O 1 1
9 17239 1 1 47 ASN C C 9.232 -11.344 1.534 1.00 . A A . 417 ASN C 1 1
9 17240 1 1 47 ASN CA C 9.333 -12.250 2.706 1.00 . A A . 417 ASN CA 1 1
9 17241 1 1 47 ASN CB C 10.652 -13.032 2.695 1.00 . A A . 417 ASN CB 1 1
9 17242 1 1 47 ASN CG C 11.151 -13.396 4.091 1.00 . A A . 417 ASN CG 1 1
9 17243 1 1 47 ASN H H 7.811 -13.527 2.018 1.00 . A A . 417 ASN H 1 1
9 17244 1 1 47 ASN HA H 9.322 -11.618 3.582 1.00 . A A . 417 ASN HA 1 1
9 17245 1 1 47 ASN HB2 H 10.513 -13.947 2.141 1.00 . A A . 417 ASN HB2 1 1
9 17246 1 1 47 ASN HB3 H 11.409 -12.435 2.207 1.00 . A A . 417 ASN HB3 1 1
9 17247 1 1 47 ASN HD21 H 10.498 -11.662 4.865 1.00 . A A . 417 ASN HD21 1 1
9 17248 1 1 47 ASN HD22 H 11.257 -12.751 5.956 1.00 . A A . 417 ASN HD22 1 1
9 17249 1 1 47 ASN N N 8.164 -13.085 2.822 1.00 . A A . 417 ASN N 1 1
9 17250 1 1 47 ASN ND2 N 10.953 -12.520 5.053 1.00 . A A . 417 ASN ND2 1 1
9 17251 1 1 47 ASN O O 9.114 -11.795 0.368 1.00 . A A . 417 ASN O 1 1
9 17252 1 1 47 ASN OD1 O 11.763 -14.447 4.284 1.00 . A A . 417 ASN OD1 1 1
9 17253 1 1 48 ALA C C 10.507 -9.008 0.081 1.00 . A A . 418 ALA C 1 1
9 17254 1 1 48 ALA CA C 9.182 -9.078 0.794 1.00 . A A . 418 ALA CA 1 1
9 17255 1 1 48 ALA CB C 8.785 -7.736 1.372 1.00 . A A . 418 ALA CB 1 1
9 17256 1 1 48 ALA H H 9.412 -9.806 2.755 1.00 . A A . 418 ALA H 1 1
9 17257 1 1 48 ALA HA H 8.429 -9.398 0.089 1.00 . A A . 418 ALA HA 1 1
9 17258 1 1 48 ALA HB1 H 7.860 -7.838 1.920 1.00 . A A . 418 ALA HB1 1 1
9 17259 1 1 48 ALA HB2 H 8.639 -7.039 0.560 1.00 . A A . 418 ALA HB2 1 1
9 17260 1 1 48 ALA HB3 H 9.561 -7.374 2.030 1.00 . A A . 418 ALA HB3 1 1
9 17261 1 1 48 ALA N N 9.270 -10.071 1.813 1.00 . A A . 418 ALA N 1 1
9 17262 1 1 48 ALA O O 11.553 -8.857 0.703 1.00 . A A . 418 ALA O 1 1
9 17263 1 1 49 GLY C C 11.961 -10.636 -2.422 1.00 . A A . 419 GLY C 1 1
9 17264 1 1 49 GLY CA C 11.667 -9.220 -1.976 1.00 . A A . 419 GLY CA 1 1
9 17265 1 1 49 GLY H H 9.590 -9.262 -1.642 1.00 . A A . 419 GLY H 1 1
9 17266 1 1 49 GLY HA2 H 11.551 -8.585 -2.843 1.00 . A A . 419 GLY HA2 1 1
9 17267 1 1 49 GLY HA3 H 12.492 -8.863 -1.378 1.00 . A A . 419 GLY HA3 1 1
9 17268 1 1 49 GLY N N 10.466 -9.174 -1.202 1.00 . A A . 419 GLY N 1 1
9 17269 1 1 49 GLY O O 12.765 -10.859 -3.315 1.00 . A A . 419 GLY O 1 1
9 17270 1 1 50 SER C C 10.189 -13.513 -2.773 1.00 . A A . 420 SER C 1 1
9 17271 1 1 50 SER CA C 11.491 -12.974 -2.183 1.00 . A A . 420 SER CA 1 1
9 17272 1 1 50 SER CB C 11.960 -13.807 -0.968 1.00 . A A . 420 SER CB 1 1
9 17273 1 1 50 SER H H 10.687 -11.362 -1.083 1.00 . A A . 420 SER H 1 1
9 17274 1 1 50 SER HA H 12.251 -13.001 -2.949 1.00 . A A . 420 SER HA 1 1
9 17275 1 1 50 SER HB2 H 12.804 -13.319 -0.505 1.00 . A A . 420 SER HB2 1 1
9 17276 1 1 50 SER HB3 H 11.152 -13.874 -0.255 1.00 . A A . 420 SER HB3 1 1
9 17277 1 1 50 SER HG H 11.569 -15.665 -1.506 1.00 . A A . 420 SER HG 1 1
9 17278 1 1 50 SER N N 11.305 -11.593 -1.807 1.00 . A A . 420 SER N 1 1
9 17279 1 1 50 SER O O 10.175 -14.064 -3.859 1.00 . A A . 420 SER O 1 1
9 17280 1 1 50 SER OG O 12.353 -15.124 -1.343 1.00 . A A . 420 SER OG 1 1
9 17281 1 1 51 ASP C C 7.161 -12.740 -3.392 1.00 . A A . 421 ASP C 1 1
9 17282 1 1 51 ASP CA C 7.779 -13.759 -2.504 1.00 . A A . 421 ASP CA 1 1
9 17283 1 1 51 ASP CB C 6.848 -14.013 -1.311 1.00 . A A . 421 ASP CB 1 1
9 17284 1 1 51 ASP CG C 7.216 -15.225 -0.557 1.00 . A A . 421 ASP CG 1 1
9 17285 1 1 51 ASP H H 9.166 -12.852 -1.188 1.00 . A A . 421 ASP H 1 1
9 17286 1 1 51 ASP HA H 7.899 -14.684 -3.049 1.00 . A A . 421 ASP HA 1 1
9 17287 1 1 51 ASP HB2 H 6.919 -13.175 -0.634 1.00 . A A . 421 ASP HB2 1 1
9 17288 1 1 51 ASP HB3 H 5.815 -14.102 -1.617 1.00 . A A . 421 ASP HB3 1 1
9 17289 1 1 51 ASP N N 9.096 -13.310 -2.054 1.00 . A A . 421 ASP N 1 1
9 17290 1 1 51 ASP O O 6.837 -12.986 -4.529 1.00 . A A . 421 ASP O 1 1
9 17291 1 1 51 ASP OD1 O 6.961 -16.352 -1.078 1.00 . A A . 421 ASP OD1 1 1
9 17292 1 1 51 ASP OD2 O 7.774 -15.102 0.552 1.00 . A A . 421 ASP OD2 1 1
9 17293 1 1 52 TYR C C 7.178 -9.272 -3.201 1.00 . A A . 422 TYR C 1 1
9 17294 1 1 52 TYR CA C 6.426 -10.500 -3.548 1.00 . A A . 422 TYR CA 1 1
9 17295 1 1 52 TYR CB C 4.920 -10.378 -3.285 1.00 . A A . 422 TYR CB 1 1
9 17296 1 1 52 TYR CD1 C 4.831 -10.782 -0.802 1.00 . A A . 422 TYR CD1 1 1
9 17297 1 1 52 TYR CD2 C 3.594 -12.211 -2.241 1.00 . A A . 422 TYR CD2 1 1
9 17298 1 1 52 TYR CE1 C 4.381 -11.484 0.284 1.00 . A A . 422 TYR CE1 1 1
9 17299 1 1 52 TYR CE2 C 3.136 -12.909 -1.162 1.00 . A A . 422 TYR CE2 1 1
9 17300 1 1 52 TYR CG C 4.440 -11.134 -2.086 1.00 . A A . 422 TYR CG 1 1
9 17301 1 1 52 TYR CZ C 3.528 -12.543 0.096 1.00 . A A . 422 TYR CZ 1 1
9 17302 1 1 52 TYR H H 7.244 -11.438 -1.921 1.00 . A A . 422 TYR H 1 1
9 17303 1 1 52 TYR HA H 6.580 -10.693 -4.599 1.00 . A A . 422 TYR HA 1 1
9 17304 1 1 52 TYR HB2 H 4.598 -9.356 -3.147 1.00 . A A . 422 TYR HB2 1 1
9 17305 1 1 52 TYR HB3 H 4.423 -10.793 -4.148 1.00 . A A . 422 TYR HB3 1 1
9 17306 1 1 52 TYR HD1 H 5.502 -9.947 -0.667 1.00 . A A . 422 TYR HD1 1 1
9 17307 1 1 52 TYR HD2 H 3.281 -12.498 -3.234 1.00 . A A . 422 TYR HD2 1 1
9 17308 1 1 52 TYR HE1 H 4.691 -11.201 1.279 1.00 . A A . 422 TYR HE1 1 1
9 17309 1 1 52 TYR HE2 H 2.474 -13.750 -1.306 1.00 . A A . 422 TYR HE2 1 1
9 17310 1 1 52 TYR HH H 2.818 -12.601 1.871 1.00 . A A . 422 TYR HH 1 1
9 17311 1 1 52 TYR N N 6.989 -11.592 -2.854 1.00 . A A . 422 TYR N 1 1
9 17312 1 1 52 TYR O O 7.936 -9.259 -2.218 1.00 . A A . 422 TYR O 1 1
9 17313 1 1 52 TYR OH O 3.049 -13.222 1.172 1.00 . A A . 422 TYR OH 1 1
9 17314 1 1 53 GLU C C 7.295 -6.242 -2.699 1.00 . A A . 423 GLU C 1 1
9 17315 1 1 53 GLU CA C 7.761 -7.076 -3.898 1.00 . A A . 423 GLU CA 1 1
9 17316 1 1 53 GLU CB C 7.601 -6.306 -5.201 1.00 . A A . 423 GLU CB 1 1
9 17317 1 1 53 GLU CD C 8.355 -4.461 -6.666 1.00 . A A . 423 GLU CD 1 1
9 17318 1 1 53 GLU CG C 8.628 -5.253 -5.435 1.00 . A A . 423 GLU CG 1 1
9 17319 1 1 53 GLU H H 6.329 -8.336 -4.705 1.00 . A A . 423 GLU H 1 1
9 17320 1 1 53 GLU HA H 8.803 -7.329 -3.776 1.00 . A A . 423 GLU HA 1 1
9 17321 1 1 53 GLU HB2 H 7.642 -7.004 -6.024 1.00 . A A . 423 GLU HB2 1 1
9 17322 1 1 53 GLU HB3 H 6.628 -5.838 -5.202 1.00 . A A . 423 GLU HB3 1 1
9 17323 1 1 53 GLU HG2 H 8.678 -4.600 -4.581 1.00 . A A . 423 GLU HG2 1 1
9 17324 1 1 53 GLU HG3 H 9.558 -5.784 -5.571 1.00 . A A . 423 GLU HG3 1 1
9 17325 1 1 53 GLU N N 7.013 -8.280 -3.996 1.00 . A A . 423 GLU N 1 1
9 17326 1 1 53 GLU O O 6.183 -6.399 -2.195 1.00 . A A . 423 GLU O 1 1
9 17327 1 1 53 GLU OE1 O 7.450 -3.625 -6.647 1.00 . A A . 423 GLU OE1 1 1
9 17328 1 1 53 GLU OE2 O 9.036 -4.665 -7.679 1.00 . A A . 423 GLU OE2 1 1
9 17329 1 1 54 PHE C C 7.332 -3.189 -1.589 1.00 . A A . 424 PHE C 1 1
9 17330 1 1 54 PHE CA C 7.910 -4.510 -1.123 1.00 . A A . 424 PHE CA 1 1
9 17331 1 1 54 PHE CB C 9.190 -4.311 -0.292 1.00 . A A . 424 PHE CB 1 1
9 17332 1 1 54 PHE CD1 C 11.167 -5.208 -1.535 1.00 . A A . 424 PHE CD1 1 1
9 17333 1 1 54 PHE CD2 C 10.821 -2.857 -1.512 1.00 . A A . 424 PHE CD2 1 1
9 17334 1 1 54 PHE CE1 C 12.282 -5.050 -2.316 1.00 . A A . 424 PHE CE1 1 1
9 17335 1 1 54 PHE CE2 C 11.947 -2.691 -2.295 1.00 . A A . 424 PHE CE2 1 1
9 17336 1 1 54 PHE CG C 10.421 -4.113 -1.125 1.00 . A A . 424 PHE CG 1 1
9 17337 1 1 54 PHE CZ C 12.674 -3.788 -2.697 1.00 . A A . 424 PHE CZ 1 1
9 17338 1 1 54 PHE H H 9.053 -5.370 -2.664 1.00 . A A . 424 PHE H 1 1
9 17339 1 1 54 PHE HA H 7.172 -4.989 -0.500 1.00 . A A . 424 PHE HA 1 1
9 17340 1 1 54 PHE HB2 H 9.072 -3.435 0.328 1.00 . A A . 424 PHE HB2 1 1
9 17341 1 1 54 PHE HB3 H 9.351 -5.169 0.343 1.00 . A A . 424 PHE HB3 1 1
9 17342 1 1 54 PHE HD1 H 10.848 -6.194 -1.232 1.00 . A A . 424 PHE HD1 1 1
9 17343 1 1 54 PHE HD2 H 10.236 -2.008 -1.189 1.00 . A A . 424 PHE HD2 1 1
9 17344 1 1 54 PHE HE1 H 12.850 -5.915 -2.626 1.00 . A A . 424 PHE HE1 1 1
9 17345 1 1 54 PHE HE2 H 12.262 -1.703 -2.595 1.00 . A A . 424 PHE HE2 1 1
9 17346 1 1 54 PHE HZ H 13.550 -3.659 -3.314 1.00 . A A . 424 PHE HZ 1 1
9 17347 1 1 54 PHE N N 8.170 -5.398 -2.239 1.00 . A A . 424 PHE N 1 1
9 17348 1 1 54 PHE O O 6.800 -2.432 -0.781 1.00 . A A . 424 PHE O 1 1
9 17349 1 1 55 THR C C 7.072 -0.470 -2.794 1.00 . A A . 425 THR C 1 1
9 17350 1 1 55 THR CA C 6.980 -1.763 -3.636 1.00 . A A . 425 THR CA 1 1
9 17351 1 1 55 THR CB C 5.576 -1.965 -4.339 1.00 . A A . 425 THR CB 1 1
9 17352 1 1 55 THR CG2 C 4.480 -2.193 -3.339 1.00 . A A . 425 THR CG2 1 1
9 17353 1 1 55 THR H H 7.868 -3.654 -3.451 1.00 . A A . 425 THR H 1 1
9 17354 1 1 55 THR HA H 7.722 -1.631 -4.412 1.00 . A A . 425 THR HA 1 1
9 17355 1 1 55 THR HB H 5.634 -2.835 -4.975 1.00 . A A . 425 THR HB 1 1
9 17356 1 1 55 THR HG1 H 4.946 -1.250 -6.022 1.00 . A A . 425 THR HG1 1 1
9 17357 1 1 55 THR HG21 H 3.537 -2.230 -3.867 1.00 . A A . 425 THR HG21 1 1
9 17358 1 1 55 THR HG22 H 4.516 -1.389 -2.620 1.00 . A A . 425 THR HG22 1 1
9 17359 1 1 55 THR HG23 H 4.658 -3.131 -2.838 1.00 . A A . 425 THR HG23 1 1
9 17360 1 1 55 THR N N 7.447 -2.956 -2.915 1.00 . A A . 425 THR N 1 1
9 17361 1 1 55 THR O O 6.079 0.128 -2.379 1.00 . A A . 425 THR O 1 1
9 17362 1 1 55 THR OG1 O 5.223 -0.855 -5.184 1.00 . A A . 425 THR OG1 1 1
9 17363 1 1 56 GLU C C 8.330 2.319 -2.581 1.00 . A A . 426 GLU C 1 1
9 17364 1 1 56 GLU CA C 8.491 1.089 -1.718 1.00 . A A . 426 GLU CA 1 1
9 17365 1 1 56 GLU CB C 9.845 1.061 -0.977 1.00 . A A . 426 GLU CB 1 1
9 17366 1 1 56 GLU CD C 12.349 0.962 -1.087 1.00 . A A . 426 GLU CD 1 1
9 17367 1 1 56 GLU CG C 11.059 0.901 -1.859 1.00 . A A . 426 GLU CG 1 1
9 17368 1 1 56 GLU H H 9.020 -0.608 -2.859 1.00 . A A . 426 GLU H 1 1
9 17369 1 1 56 GLU HA H 7.693 1.107 -0.988 1.00 . A A . 426 GLU HA 1 1
9 17370 1 1 56 GLU HB2 H 9.960 1.975 -0.419 1.00 . A A . 426 GLU HB2 1 1
9 17371 1 1 56 GLU HB3 H 9.831 0.235 -0.281 1.00 . A A . 426 GLU HB3 1 1
9 17372 1 1 56 GLU HG2 H 10.998 -0.059 -2.346 1.00 . A A . 426 GLU HG2 1 1
9 17373 1 1 56 GLU HG3 H 11.051 1.684 -2.601 1.00 . A A . 426 GLU HG3 1 1
9 17374 1 1 56 GLU N N 8.275 -0.081 -2.507 1.00 . A A . 426 GLU N 1 1
9 17375 1 1 56 GLU O O 9.099 2.567 -3.527 1.00 . A A . 426 GLU O 1 1
9 17376 1 1 56 GLU OE1 O 12.750 -0.044 -0.514 1.00 . A A . 426 GLU OE1 1 1
9 17377 1 1 56 GLU OE2 O 12.996 2.038 -1.062 1.00 . A A . 426 GLU OE2 1 1
9 17378 1 1 57 GLY C C 6.321 5.212 -2.284 1.00 . A A . 427 GLY C 1 1
9 17379 1 1 57 GLY CA C 7.044 4.204 -3.069 1.00 . A A . 427 GLY CA 1 1
9 17380 1 1 57 GLY H H 6.704 2.807 -1.570 1.00 . A A . 427 GLY H 1 1
9 17381 1 1 57 GLY HA2 H 7.976 4.623 -3.412 1.00 . A A . 427 GLY HA2 1 1
9 17382 1 1 57 GLY HA3 H 6.437 3.953 -3.923 1.00 . A A . 427 GLY HA3 1 1
9 17383 1 1 57 GLY N N 7.305 3.047 -2.312 1.00 . A A . 427 GLY N 1 1
9 17384 1 1 57 GLY O O 5.911 4.957 -1.150 1.00 . A A . 427 GLY O 1 1
9 17385 1 1 58 THR C C 4.262 7.700 -3.163 1.00 . A A . 428 THR C 1 1
9 17386 1 1 58 THR CA C 5.453 7.385 -2.261 1.00 . A A . 428 THR CA 1 1
9 17387 1 1 58 THR CB C 6.380 8.603 -2.111 1.00 . A A . 428 THR CB 1 1
9 17388 1 1 58 THR CG2 C 5.769 9.616 -1.168 1.00 . A A . 428 THR CG2 1 1
9 17389 1 1 58 THR H H 6.514 6.479 -3.768 1.00 . A A . 428 THR H 1 1
9 17390 1 1 58 THR HA H 5.107 7.065 -1.290 1.00 . A A . 428 THR HA 1 1
9 17391 1 1 58 THR HB H 6.529 9.051 -3.082 1.00 . A A . 428 THR HB 1 1
9 17392 1 1 58 THR HG1 H 7.527 7.619 -0.770 1.00 . A A . 428 THR HG1 1 1
9 17393 1 1 58 THR HG21 H 4.818 9.932 -1.568 1.00 . A A . 428 THR HG21 1 1
9 17394 1 1 58 THR HG22 H 6.432 10.463 -1.067 1.00 . A A . 428 THR HG22 1 1
9 17395 1 1 58 THR HG23 H 5.620 9.144 -0.209 1.00 . A A . 428 THR HG23 1 1
9 17396 1 1 58 THR N N 6.156 6.334 -2.866 1.00 . A A . 428 THR N 1 1
9 17397 1 1 58 THR O O 4.397 7.710 -4.394 1.00 . A A . 428 THR O 1 1
9 17398 1 1 58 THR OG1 O 7.663 8.165 -1.568 1.00 . A A . 428 THR OG1 1 1
9 17399 1 1 59 VAL C C 1.721 9.644 -3.404 1.00 . A A . 429 VAL C 1 1
9 17400 1 1 59 VAL CA C 1.919 8.157 -3.331 1.00 . A A . 429 VAL CA 1 1
9 17401 1 1 59 VAL CB C 0.678 7.524 -2.655 1.00 . A A . 429 VAL CB 1 1
9 17402 1 1 59 VAL CG1 C -0.560 7.671 -3.518 1.00 . A A . 429 VAL CG1 1 1
9 17403 1 1 59 VAL CG2 C 0.925 6.075 -2.313 1.00 . A A . 429 VAL CG2 1 1
9 17404 1 1 59 VAL H H 3.062 7.871 -1.597 1.00 . A A . 429 VAL H 1 1
9 17405 1 1 59 VAL HA H 2.029 7.749 -4.323 1.00 . A A . 429 VAL HA 1 1
9 17406 1 1 59 VAL HB H 0.501 8.063 -1.735 1.00 . A A . 429 VAL HB 1 1
9 17407 1 1 59 VAL HG11 H -1.413 7.245 -3.011 1.00 . A A . 429 VAL HG11 1 1
9 17408 1 1 59 VAL HG12 H -0.415 7.154 -4.456 1.00 . A A . 429 VAL HG12 1 1
9 17409 1 1 59 VAL HG13 H -0.744 8.717 -3.713 1.00 . A A . 429 VAL HG13 1 1
9 17410 1 1 59 VAL HG21 H 1.136 5.526 -3.219 1.00 . A A . 429 VAL HG21 1 1
9 17411 1 1 59 VAL HG22 H 0.053 5.661 -1.830 1.00 . A A . 429 VAL HG22 1 1
9 17412 1 1 59 VAL HG23 H 1.774 6.009 -1.649 1.00 . A A . 429 VAL HG23 1 1
9 17413 1 1 59 VAL N N 3.118 7.899 -2.581 1.00 . A A . 429 VAL N 1 1
9 17414 1 1 59 VAL O O 1.617 10.317 -2.375 1.00 . A A . 429 VAL O 1 1
9 17415 1 1 60 VAL C C 0.106 11.847 -5.151 1.00 . A A . 430 VAL C 1 1
9 17416 1 1 60 VAL CA C 1.562 11.535 -4.847 1.00 . A A . 430 VAL CA 1 1
9 17417 1 1 60 VAL CB C 2.439 11.970 -6.055 1.00 . A A . 430 VAL CB 1 1
9 17418 1 1 60 VAL CG1 C 2.431 13.476 -6.231 1.00 . A A . 430 VAL CG1 1 1
9 17419 1 1 60 VAL CG2 C 3.863 11.443 -5.925 1.00 . A A . 430 VAL CG2 1 1
9 17420 1 1 60 VAL H H 1.753 9.544 -5.377 1.00 . A A . 430 VAL H 1 1
9 17421 1 1 60 VAL HA H 1.882 12.082 -3.972 1.00 . A A . 430 VAL HA 1 1
9 17422 1 1 60 VAL HB H 2.003 11.545 -6.946 1.00 . A A . 430 VAL HB 1 1
9 17423 1 1 60 VAL HG11 H 3.025 13.741 -7.092 1.00 . A A . 430 VAL HG11 1 1
9 17424 1 1 60 VAL HG12 H 2.849 13.942 -5.350 1.00 . A A . 430 VAL HG12 1 1
9 17425 1 1 60 VAL HG13 H 1.416 13.820 -6.371 1.00 . A A . 430 VAL HG13 1 1
9 17426 1 1 60 VAL HG21 H 4.306 11.825 -5.018 1.00 . A A . 430 VAL HG21 1 1
9 17427 1 1 60 VAL HG22 H 4.445 11.768 -6.775 1.00 . A A . 430 VAL HG22 1 1
9 17428 1 1 60 VAL HG23 H 3.847 10.364 -5.891 1.00 . A A . 430 VAL HG23 1 1
9 17429 1 1 60 VAL N N 1.696 10.140 -4.600 1.00 . A A . 430 VAL N 1 1
9 17430 1 1 60 VAL O O -0.415 11.474 -6.208 1.00 . A A . 430 VAL O 1 1
9 17431 1 1 61 PHE C C -1.910 14.200 -5.147 1.00 . A A . 431 PHE C 1 1
9 17432 1 1 61 PHE CA C -1.914 12.892 -4.417 1.00 . A A . 431 PHE CA 1 1
9 17433 1 1 61 PHE CB C -2.674 13.011 -3.094 1.00 . A A . 431 PHE CB 1 1
9 17434 1 1 61 PHE CD1 C -4.274 11.125 -2.930 1.00 . A A . 431 PHE CD1 1 1
9 17435 1 1 61 PHE CD2 C -2.325 11.074 -1.575 1.00 . A A . 431 PHE CD2 1 1
9 17436 1 1 61 PHE CE1 C -4.678 9.928 -2.411 1.00 . A A . 431 PHE CE1 1 1
9 17437 1 1 61 PHE CE2 C -2.727 9.875 -1.055 1.00 . A A . 431 PHE CE2 1 1
9 17438 1 1 61 PHE CG C -3.094 11.712 -2.522 1.00 . A A . 431 PHE CG 1 1
9 17439 1 1 61 PHE CZ C -3.905 9.306 -1.474 1.00 . A A . 431 PHE CZ 1 1
9 17440 1 1 61 PHE H H -0.117 12.646 -3.354 1.00 . A A . 431 PHE H 1 1
9 17441 1 1 61 PHE HA H -2.400 12.154 -5.040 1.00 . A A . 431 PHE HA 1 1
9 17442 1 1 61 PHE HB2 H -2.001 13.433 -2.362 1.00 . A A . 431 PHE HB2 1 1
9 17443 1 1 61 PHE HB3 H -3.544 13.640 -3.206 1.00 . A A . 431 PHE HB3 1 1
9 17444 1 1 61 PHE HD1 H -4.885 11.616 -3.673 1.00 . A A . 431 PHE HD1 1 1
9 17445 1 1 61 PHE HD2 H -1.399 11.523 -1.248 1.00 . A A . 431 PHE HD2 1 1
9 17446 1 1 61 PHE HE1 H -5.604 9.474 -2.737 1.00 . A A . 431 PHE HE1 1 1
9 17447 1 1 61 PHE HE2 H -2.125 9.376 -0.312 1.00 . A A . 431 PHE HE2 1 1
9 17448 1 1 61 PHE HZ H -4.222 8.360 -1.067 1.00 . A A . 431 PHE HZ 1 1
9 17449 1 1 61 PHE N N -0.558 12.460 -4.216 1.00 . A A . 431 PHE N 1 1
9 17450 1 1 61 PHE O O -1.748 15.255 -4.549 1.00 . A A . 431 PHE O 1 1
9 17451 1 1 62 LYS C C -3.411 15.872 -7.372 1.00 . A A . 432 LYS C 1 1
9 17452 1 1 62 LYS CA C -2.022 15.245 -7.301 1.00 . A A . 432 LYS CA 1 1
9 17453 1 1 62 LYS CB C -1.549 14.822 -8.694 1.00 . A A . 432 LYS CB 1 1
9 17454 1 1 62 LYS CD C 0.298 14.103 -10.182 1.00 . A A . 432 LYS CD 1 1
9 17455 1 1 62 LYS CE C 1.776 13.757 -10.289 1.00 . A A . 432 LYS CE 1 1
9 17456 1 1 62 LYS CG C -0.094 14.450 -8.765 1.00 . A A . 432 LYS CG 1 1
9 17457 1 1 62 LYS H H -2.121 13.223 -6.836 1.00 . A A . 432 LYS H 1 1
9 17458 1 1 62 LYS HA H -1.322 15.965 -6.907 1.00 . A A . 432 LYS HA 1 1
9 17459 1 1 62 LYS HB2 H -2.124 13.966 -9.010 1.00 . A A . 432 LYS HB2 1 1
9 17460 1 1 62 LYS HB3 H -1.723 15.629 -9.388 1.00 . A A . 432 LYS HB3 1 1
9 17461 1 1 62 LYS HD2 H -0.307 13.268 -10.498 1.00 . A A . 432 LYS HD2 1 1
9 17462 1 1 62 LYS HD3 H 0.085 14.950 -10.818 1.00 . A A . 432 LYS HD3 1 1
9 17463 1 1 62 LYS HE2 H 1.991 12.937 -9.619 1.00 . A A . 432 LYS HE2 1 1
9 17464 1 1 62 LYS HE3 H 1.990 13.453 -11.302 1.00 . A A . 432 LYS HE3 1 1
9 17465 1 1 62 LYS HG2 H 0.483 15.300 -8.432 1.00 . A A . 432 LYS HG2 1 1
9 17466 1 1 62 LYS HG3 H 0.089 13.603 -8.122 1.00 . A A . 432 LYS HG3 1 1
9 17467 1 1 62 LYS HZ1 H 2.460 15.711 -10.557 1.00 . A A . 432 LYS HZ1 1 1
9 17468 1 1 62 LYS HZ2 H 3.648 14.647 -10.029 1.00 . A A . 432 LYS HZ2 1 1
9 17469 1 1 62 LYS HZ3 H 2.504 15.218 -8.953 1.00 . A A . 432 LYS HZ3 1 1
9 17470 1 1 62 LYS N N -2.025 14.110 -6.435 1.00 . A A . 432 LYS N 1 1
9 17471 1 1 62 LYS NZ N 2.647 14.901 -9.932 1.00 . A A . 432 LYS NZ 1 1
9 17472 1 1 62 LYS O O -4.383 15.278 -6.902 1.00 . A A . 432 LYS O 1 1
9 17473 1 1 63 PRO C C -5.777 16.910 -8.945 1.00 . A A . 433 PRO C 1 1
9 17474 1 1 63 PRO CA C -4.815 17.758 -8.107 1.00 . A A . 433 PRO CA 1 1
9 17475 1 1 63 PRO CB C -4.460 19.046 -8.852 1.00 . A A . 433 PRO CB 1 1
9 17476 1 1 63 PRO CD C -2.408 17.934 -8.415 1.00 . A A . 433 PRO CD 1 1
9 17477 1 1 63 PRO CG C -3.028 19.289 -8.533 1.00 . A A . 433 PRO CG 1 1
9 17478 1 1 63 PRO HA H -5.271 17.991 -7.156 1.00 . A A . 433 PRO HA 1 1
9 17479 1 1 63 PRO HB2 H -4.619 18.897 -9.910 1.00 . A A . 433 PRO HB2 1 1
9 17480 1 1 63 PRO HB3 H -5.087 19.849 -8.495 1.00 . A A . 433 PRO HB3 1 1
9 17481 1 1 63 PRO HD2 H -2.057 17.574 -9.371 1.00 . A A . 433 PRO HD2 1 1
9 17482 1 1 63 PRO HD3 H -1.588 17.910 -7.714 1.00 . A A . 433 PRO HD3 1 1
9 17483 1 1 63 PRO HG2 H -2.563 19.855 -9.327 1.00 . A A . 433 PRO HG2 1 1
9 17484 1 1 63 PRO HG3 H -2.945 19.821 -7.596 1.00 . A A . 433 PRO HG3 1 1
9 17485 1 1 63 PRO N N -3.526 17.093 -7.932 1.00 . A A . 433 PRO N 1 1
9 17486 1 1 63 PRO O O -5.555 16.694 -10.151 1.00 . A A . 433 PRO O 1 1
9 17487 1 1 64 GLY C C -7.749 14.141 -8.444 1.00 . A A . 434 GLY C 1 1
9 17488 1 1 64 GLY CA C -7.781 15.569 -8.955 1.00 . A A . 434 GLY CA 1 1
9 17489 1 1 64 GLY H H -6.902 16.604 -7.342 1.00 . A A . 434 GLY H 1 1
9 17490 1 1 64 GLY HA2 H -8.763 15.981 -8.784 1.00 . A A . 434 GLY HA2 1 1
9 17491 1 1 64 GLY HA3 H -7.580 15.561 -10.016 1.00 . A A . 434 GLY HA3 1 1
9 17492 1 1 64 GLY N N -6.801 16.403 -8.298 1.00 . A A . 434 GLY N 1 1
9 17493 1 1 64 GLY O O -8.722 13.391 -8.588 1.00 . A A . 434 GLY O 1 1
9 17494 1 1 65 GLU C C -7.068 12.192 -5.970 1.00 . A A . 435 GLU C 1 1
9 17495 1 1 65 GLU CA C -6.430 12.424 -7.331 1.00 . A A . 435 GLU CA 1 1
9 17496 1 1 65 GLU CB C -4.941 12.067 -7.314 1.00 . A A . 435 GLU CB 1 1
9 17497 1 1 65 GLU CD C -4.860 11.354 -9.733 1.00 . A A . 435 GLU CD 1 1
9 17498 1 1 65 GLU CG C -4.252 12.218 -8.659 1.00 . A A . 435 GLU CG 1 1
9 17499 1 1 65 GLU H H -5.955 14.446 -7.645 1.00 . A A . 435 GLU H 1 1
9 17500 1 1 65 GLU HA H -6.937 11.750 -8.007 1.00 . A A . 435 GLU HA 1 1
9 17501 1 1 65 GLU HB2 H -4.440 12.705 -6.601 1.00 . A A . 435 GLU HB2 1 1
9 17502 1 1 65 GLU HB3 H -4.840 11.040 -6.997 1.00 . A A . 435 GLU HB3 1 1
9 17503 1 1 65 GLU HG2 H -4.327 13.250 -8.970 1.00 . A A . 435 GLU HG2 1 1
9 17504 1 1 65 GLU HG3 H -3.210 11.952 -8.548 1.00 . A A . 435 GLU HG3 1 1
9 17505 1 1 65 GLU N N -6.656 13.779 -7.815 1.00 . A A . 435 GLU N 1 1
9 17506 1 1 65 GLU O O -6.386 11.991 -4.974 1.00 . A A . 435 GLU O 1 1
9 17507 1 1 65 GLU OE1 O -4.436 10.194 -9.889 1.00 . A A . 435 GLU OE1 1 1
9 17508 1 1 65 GLU OE2 O -5.756 11.819 -10.453 1.00 . A A . 435 GLU OE2 1 1
9 17509 1 1 66 THR C C -9.036 10.560 -4.346 1.00 . A A . 436 THR C 1 1
9 17510 1 1 66 THR CA C -9.143 12.059 -4.729 1.00 . A A . 436 THR CA 1 1
9 17511 1 1 66 THR CB C -10.601 12.428 -5.015 1.00 . A A . 436 THR CB 1 1
9 17512 1 1 66 THR CG2 C -11.414 12.514 -3.731 1.00 . A A . 436 THR CG2 1 1
9 17513 1 1 66 THR H H -8.848 12.594 -6.738 1.00 . A A . 436 THR H 1 1
9 17514 1 1 66 THR HA H -8.767 12.678 -3.929 1.00 . A A . 436 THR HA 1 1
9 17515 1 1 66 THR HB H -11.029 11.685 -5.671 1.00 . A A . 436 THR HB 1 1
9 17516 1 1 66 THR HG1 H -10.233 14.340 -5.027 1.00 . A A . 436 THR HG1 1 1
9 17517 1 1 66 THR HG21 H -11.377 11.561 -3.225 1.00 . A A . 436 THR HG21 1 1
9 17518 1 1 66 THR HG22 H -12.439 12.760 -3.964 1.00 . A A . 436 THR HG22 1 1
9 17519 1 1 66 THR HG23 H -10.998 13.277 -3.088 1.00 . A A . 436 THR HG23 1 1
9 17520 1 1 66 THR N N -8.372 12.307 -5.927 1.00 . A A . 436 THR N 1 1
9 17521 1 1 66 THR O O -9.272 10.160 -3.197 1.00 . A A . 436 THR O 1 1
9 17522 1 1 66 THR OG1 O -10.615 13.711 -5.666 1.00 . A A . 436 THR OG1 1 1
9 17523 1 1 67 GLN C C -7.157 8.008 -5.807 1.00 . A A . 437 GLN C 1 1
9 17524 1 1 67 GLN CA C -8.472 8.347 -5.146 1.00 . A A . 437 GLN CA 1 1
9 17525 1 1 67 GLN CB C -9.578 7.548 -5.829 1.00 . A A . 437 GLN CB 1 1
9 17526 1 1 67 GLN CD C -12.031 7.222 -6.241 1.00 . A A . 437 GLN CD 1 1
9 17527 1 1 67 GLN CG C -10.981 7.998 -5.486 1.00 . A A . 437 GLN CG 1 1
9 17528 1 1 67 GLN H H -8.536 10.125 -6.221 1.00 . A A . 437 GLN H 1 1
9 17529 1 1 67 GLN HA H -8.444 8.114 -4.092 1.00 . A A . 437 GLN HA 1 1
9 17530 1 1 67 GLN HB2 H -9.454 7.620 -6.899 1.00 . A A . 437 GLN HB2 1 1
9 17531 1 1 67 GLN HB3 H -9.477 6.512 -5.539 1.00 . A A . 437 GLN HB3 1 1
9 17532 1 1 67 GLN HE21 H -13.330 7.509 -4.797 1.00 . A A . 437 GLN HE21 1 1
9 17533 1 1 67 GLN HE22 H -13.890 6.601 -6.152 1.00 . A A . 437 GLN HE22 1 1
9 17534 1 1 67 GLN HG2 H -11.138 7.884 -4.424 1.00 . A A . 437 GLN HG2 1 1
9 17535 1 1 67 GLN HG3 H -11.049 9.043 -5.758 1.00 . A A . 437 GLN HG3 1 1
9 17536 1 1 67 GLN N N -8.683 9.752 -5.326 1.00 . A A . 437 GLN N 1 1
9 17537 1 1 67 GLN NE2 N -13.189 7.096 -5.676 1.00 . A A . 437 GLN NE2 1 1
9 17538 1 1 67 GLN O O -6.879 8.486 -6.909 1.00 . A A . 437 GLN O 1 1
9 17539 1 1 67 GLN OE1 O -11.795 6.754 -7.351 1.00 . A A . 437 GLN OE1 1 1
9 17540 1 1 68 LYS C C -4.973 5.332 -5.760 1.00 . A A . 438 LYS C 1 1
9 17541 1 1 68 LYS CA C -5.083 6.816 -5.725 1.00 . A A . 438 LYS CA 1 1
9 17542 1 1 68 LYS CB C -3.887 7.433 -5.010 1.00 . A A . 438 LYS CB 1 1
9 17543 1 1 68 LYS CD C -2.889 8.614 -6.996 1.00 . A A . 438 LYS CD 1 1
9 17544 1 1 68 LYS CE C -1.595 7.805 -7.012 1.00 . A A . 438 LYS CE 1 1
9 17545 1 1 68 LYS CG C -3.454 8.772 -5.582 1.00 . A A . 438 LYS CG 1 1
9 17546 1 1 68 LYS H H -6.598 6.947 -4.249 1.00 . A A . 438 LYS H 1 1
9 17547 1 1 68 LYS HA H -5.089 7.166 -6.745 1.00 . A A . 438 LYS HA 1 1
9 17548 1 1 68 LYS HB2 H -4.152 7.579 -3.972 1.00 . A A . 438 LYS HB2 1 1
9 17549 1 1 68 LYS HB3 H -3.056 6.747 -5.060 1.00 . A A . 438 LYS HB3 1 1
9 17550 1 1 68 LYS HD2 H -3.620 8.109 -7.607 1.00 . A A . 438 LYS HD2 1 1
9 17551 1 1 68 LYS HD3 H -2.705 9.578 -7.434 1.00 . A A . 438 LYS HD3 1 1
9 17552 1 1 68 LYS HE2 H -0.870 8.290 -6.376 1.00 . A A . 438 LYS HE2 1 1
9 17553 1 1 68 LYS HE3 H -1.798 6.816 -6.627 1.00 . A A . 438 LYS HE3 1 1
9 17554 1 1 68 LYS HG2 H -4.309 9.430 -5.615 1.00 . A A . 438 LYS HG2 1 1
9 17555 1 1 68 LYS HG3 H -2.696 9.200 -4.944 1.00 . A A . 438 LYS HG3 1 1
9 17556 1 1 68 LYS HZ1 H -0.857 8.621 -8.775 1.00 . A A . 438 LYS HZ1 1 1
9 17557 1 1 68 LYS HZ2 H -1.672 7.172 -9.009 1.00 . A A . 438 LYS HZ2 1 1
9 17558 1 1 68 LYS HZ3 H -0.121 7.176 -8.333 1.00 . A A . 438 LYS HZ3 1 1
9 17559 1 1 68 LYS N N -6.343 7.243 -5.153 1.00 . A A . 438 LYS N 1 1
9 17560 1 1 68 LYS NZ N -1.029 7.680 -8.368 1.00 . A A . 438 LYS NZ 1 1
9 17561 1 1 68 LYS O O -5.493 4.654 -4.894 1.00 . A A . 438 LYS O 1 1
9 17562 1 1 69 GLU C C -2.682 3.040 -6.795 1.00 . A A . 439 GLU C 1 1
9 17563 1 1 69 GLU CA C -4.148 3.400 -6.881 1.00 . A A . 439 GLU CA 1 1
9 17564 1 1 69 GLU CB C -4.730 2.887 -8.211 1.00 . A A . 439 GLU CB 1 1
9 17565 1 1 69 GLU CD C -5.063 0.844 -9.693 1.00 . A A . 439 GLU CD 1 1
9 17566 1 1 69 GLU CG C -4.788 1.358 -8.301 1.00 . A A . 439 GLU CG 1 1
9 17567 1 1 69 GLU H H -3.861 5.437 -7.386 1.00 . A A . 439 GLU H 1 1
9 17568 1 1 69 GLU HA H -4.667 2.931 -6.058 1.00 . A A . 439 GLU HA 1 1
9 17569 1 1 69 GLU HB2 H -5.731 3.275 -8.329 1.00 . A A . 439 GLU HB2 1 1
9 17570 1 1 69 GLU HB3 H -4.116 3.250 -9.022 1.00 . A A . 439 GLU HB3 1 1
9 17571 1 1 69 GLU HG2 H -3.839 0.959 -7.975 1.00 . A A . 439 GLU HG2 1 1
9 17572 1 1 69 GLU HG3 H -5.565 1.004 -7.639 1.00 . A A . 439 GLU HG3 1 1
9 17573 1 1 69 GLU N N -4.297 4.829 -6.745 1.00 . A A . 439 GLU N 1 1
9 17574 1 1 69 GLU O O -1.838 3.672 -7.439 1.00 . A A . 439 GLU O 1 1
9 17575 1 1 69 GLU OE1 O -6.226 0.787 -10.126 1.00 . A A . 439 GLU OE1 1 1
9 17576 1 1 69 GLU OE2 O -4.100 0.488 -10.392 1.00 . A A . 439 GLU OE2 1 1
9 17577 1 1 70 ILE C C -1.028 0.112 -6.208 1.00 . A A . 440 ILE C 1 1
9 17578 1 1 70 ILE CA C -1.030 1.575 -5.851 1.00 . A A . 440 ILE CA 1 1
9 17579 1 1 70 ILE CB C -0.457 1.744 -4.416 1.00 . A A . 440 ILE CB 1 1
9 17580 1 1 70 ILE CD1 C -0.692 0.888 -2.012 1.00 . A A . 440 ILE CD1 1 1
9 17581 1 1 70 ILE CG1 C -1.302 0.970 -3.390 1.00 . A A . 440 ILE CG1 1 1
9 17582 1 1 70 ILE CG2 C -0.377 3.216 -4.053 1.00 . A A . 440 ILE CG2 1 1
9 17583 1 1 70 ILE H H -3.100 1.635 -5.475 1.00 . A A . 440 ILE H 1 1
9 17584 1 1 70 ILE HA H -0.405 2.107 -6.553 1.00 . A A . 440 ILE HA 1 1
9 17585 1 1 70 ILE HB H 0.548 1.350 -4.413 1.00 . A A . 440 ILE HB 1 1
9 17586 1 1 70 ILE HD11 H -1.325 0.275 -1.389 1.00 . A A . 440 ILE HD11 1 1
9 17587 1 1 70 ILE HD12 H -0.601 1.877 -1.590 1.00 . A A . 440 ILE HD12 1 1
9 17588 1 1 70 ILE HD13 H 0.286 0.434 -2.080 1.00 . A A . 440 ILE HD13 1 1
9 17589 1 1 70 ILE HG12 H -2.263 1.454 -3.295 1.00 . A A . 440 ILE HG12 1 1
9 17590 1 1 70 ILE HG13 H -1.449 -0.035 -3.755 1.00 . A A . 440 ILE HG13 1 1
9 17591 1 1 70 ILE HG21 H -1.367 3.647 -4.094 1.00 . A A . 440 ILE HG21 1 1
9 17592 1 1 70 ILE HG22 H 0.266 3.724 -4.755 1.00 . A A . 440 ILE HG22 1 1
9 17593 1 1 70 ILE HG23 H 0.019 3.317 -3.053 1.00 . A A . 440 ILE HG23 1 1
9 17594 1 1 70 ILE N N -2.378 2.067 -5.986 1.00 . A A . 440 ILE N 1 1
9 17595 1 1 70 ILE O O -2.044 -0.573 -6.026 1.00 . A A . 440 ILE O 1 1
9 17596 1 1 71 ARG C C 1.416 -2.346 -6.521 1.00 . A A . 441 ARG C 1 1
9 17597 1 1 71 ARG CA C 0.164 -1.743 -7.087 1.00 . A A . 441 ARG CA 1 1
9 17598 1 1 71 ARG CB C 0.098 -1.948 -8.593 1.00 . A A . 441 ARG CB 1 1
9 17599 1 1 71 ARG CD C -1.327 -1.967 -10.621 1.00 . A A . 441 ARG CD 1 1
9 17600 1 1 71 ARG CG C -1.215 -1.520 -9.200 1.00 . A A . 441 ARG CG 1 1
9 17601 1 1 71 ARG CZ C -3.107 -1.978 -12.348 1.00 . A A . 441 ARG CZ 1 1
9 17602 1 1 71 ARG H H 0.843 0.199 -6.900 1.00 . A A . 441 ARG H 1 1
9 17603 1 1 71 ARG HA H -0.680 -2.246 -6.640 1.00 . A A . 441 ARG HA 1 1
9 17604 1 1 71 ARG HB2 H 0.886 -1.366 -9.050 1.00 . A A . 441 ARG HB2 1 1
9 17605 1 1 71 ARG HB3 H 0.261 -2.990 -8.815 1.00 . A A . 441 ARG HB3 1 1
9 17606 1 1 71 ARG HD2 H -0.481 -1.592 -11.175 1.00 . A A . 441 ARG HD2 1 1
9 17607 1 1 71 ARG HD3 H -1.317 -3.047 -10.603 1.00 . A A . 441 ARG HD3 1 1
9 17608 1 1 71 ARG HE H -3.057 -0.793 -10.738 1.00 . A A . 441 ARG HE 1 1
9 17609 1 1 71 ARG HG2 H -2.023 -1.960 -8.635 1.00 . A A . 441 ARG HG2 1 1
9 17610 1 1 71 ARG HG3 H -1.288 -0.444 -9.158 1.00 . A A . 441 ARG HG3 1 1
9 17611 1 1 71 ARG HH11 H -1.599 -3.302 -12.797 1.00 . A A . 441 ARG HH11 1 1
9 17612 1 1 71 ARG HH12 H -2.887 -3.266 -13.908 1.00 . A A . 441 ARG HH12 1 1
9 17613 1 1 71 ARG HH21 H -4.726 -0.763 -12.247 1.00 . A A . 441 ARG HH21 1 1
9 17614 1 1 71 ARG HH22 H -4.720 -1.801 -13.595 1.00 . A A . 441 ARG HH22 1 1
9 17615 1 1 71 ARG N N 0.061 -0.369 -6.737 1.00 . A A . 441 ARG N 1 1
9 17616 1 1 71 ARG NE N -2.575 -1.513 -11.225 1.00 . A A . 441 ARG NE 1 1
9 17617 1 1 71 ARG NH1 N -2.485 -2.910 -13.060 1.00 . A A . 441 ARG NH1 1 1
9 17618 1 1 71 ARG NH2 N -4.252 -1.484 -12.764 1.00 . A A . 441 ARG NH2 1 1
9 17619 1 1 71 ARG O O 2.473 -1.719 -6.518 1.00 . A A . 441 ARG O 1 1
9 17620 1 1 72 VAL C C 2.823 -5.327 -6.410 1.00 . A A . 442 VAL C 1 1
9 17621 1 1 72 VAL CA C 2.391 -4.258 -5.446 1.00 . A A . 442 VAL CA 1 1
9 17622 1 1 72 VAL CB C 2.008 -4.928 -4.102 1.00 . A A . 442 VAL CB 1 1
9 17623 1 1 72 VAL CG1 C 3.187 -5.686 -3.512 1.00 . A A . 442 VAL CG1 1 1
9 17624 1 1 72 VAL CG2 C 1.460 -3.913 -3.105 1.00 . A A . 442 VAL CG2 1 1
9 17625 1 1 72 VAL H H 0.400 -3.954 -6.058 1.00 . A A . 442 VAL H 1 1
9 17626 1 1 72 VAL HA H 3.212 -3.577 -5.282 1.00 . A A . 442 VAL HA 1 1
9 17627 1 1 72 VAL HB H 1.235 -5.652 -4.309 1.00 . A A . 442 VAL HB 1 1
9 17628 1 1 72 VAL HG11 H 3.473 -6.478 -4.188 1.00 . A A . 442 VAL HG11 1 1
9 17629 1 1 72 VAL HG12 H 2.899 -6.112 -2.562 1.00 . A A . 442 VAL HG12 1 1
9 17630 1 1 72 VAL HG13 H 4.022 -5.016 -3.367 1.00 . A A . 442 VAL HG13 1 1
9 17631 1 1 72 VAL HG21 H 2.238 -3.200 -2.877 1.00 . A A . 442 VAL HG21 1 1
9 17632 1 1 72 VAL HG22 H 1.152 -4.419 -2.202 1.00 . A A . 442 VAL HG22 1 1
9 17633 1 1 72 VAL HG23 H 0.615 -3.398 -3.539 1.00 . A A . 442 VAL HG23 1 1
9 17634 1 1 72 VAL N N 1.286 -3.536 -6.023 1.00 . A A . 442 VAL N 1 1
9 17635 1 1 72 VAL O O 1.984 -6.109 -6.870 1.00 . A A . 442 VAL O 1 1
9 17636 1 1 73 GLY C C 4.639 -7.698 -6.989 1.00 . A A . 443 GLY C 1 1
9 17637 1 1 73 GLY CA C 4.640 -6.330 -7.616 1.00 . A A . 443 GLY CA 1 1
9 17638 1 1 73 GLY H H 4.703 -4.658 -6.370 1.00 . A A . 443 GLY H 1 1
9 17639 1 1 73 GLY HA2 H 4.104 -6.348 -8.548 1.00 . A A . 443 GLY HA2 1 1
9 17640 1 1 73 GLY HA3 H 5.666 -6.067 -7.829 1.00 . A A . 443 GLY HA3 1 1
9 17641 1 1 73 GLY N N 4.099 -5.337 -6.736 1.00 . A A . 443 GLY N 1 1
9 17642 1 1 73 GLY O O 5.093 -7.870 -5.863 1.00 . A A . 443 GLY O 1 1
9 17643 1 1 74 ILE C C 5.354 -10.610 -7.872 1.00 . A A . 444 ILE C 1 1
9 17644 1 1 74 ILE CA C 4.167 -9.991 -7.182 1.00 . A A . 444 ILE CA 1 1
9 17645 1 1 74 ILE CB C 2.878 -10.815 -7.483 1.00 . A A . 444 ILE CB 1 1
9 17646 1 1 74 ILE CD1 C 1.637 -9.936 -5.425 1.00 . A A . 444 ILE CD1 1 1
9 17647 1 1 74 ILE CG1 C 1.630 -10.102 -6.930 1.00 . A A . 444 ILE CG1 1 1
9 17648 1 1 74 ILE CG2 C 2.987 -12.202 -6.853 1.00 . A A . 444 ILE CG2 1 1
9 17649 1 1 74 ILE H H 3.619 -8.464 -8.499 1.00 . A A . 444 ILE H 1 1
9 17650 1 1 74 ILE HA H 4.353 -9.964 -6.118 1.00 . A A . 444 ILE HA 1 1
9 17651 1 1 74 ILE HB H 2.777 -10.925 -8.553 1.00 . A A . 444 ILE HB 1 1
9 17652 1 1 74 ILE HD11 H 0.701 -9.514 -5.092 1.00 . A A . 444 ILE HD11 1 1
9 17653 1 1 74 ILE HD12 H 2.454 -9.290 -5.141 1.00 . A A . 444 ILE HD12 1 1
9 17654 1 1 74 ILE HD13 H 1.781 -10.915 -4.989 1.00 . A A . 444 ILE HD13 1 1
9 17655 1 1 74 ILE HG12 H 1.562 -9.118 -7.369 1.00 . A A . 444 ILE HG12 1 1
9 17656 1 1 74 ILE HG13 H 0.753 -10.671 -7.200 1.00 . A A . 444 ILE HG13 1 1
9 17657 1 1 74 ILE HG21 H 3.093 -12.067 -5.785 1.00 . A A . 444 ILE HG21 1 1
9 17658 1 1 74 ILE HG22 H 3.857 -12.710 -7.242 1.00 . A A . 444 ILE HG22 1 1
9 17659 1 1 74 ILE HG23 H 2.091 -12.768 -7.057 1.00 . A A . 444 ILE HG23 1 1
9 17660 1 1 74 ILE N N 4.092 -8.646 -7.655 1.00 . A A . 444 ILE N 1 1
9 17661 1 1 74 ILE O O 5.542 -10.408 -9.080 1.00 . A A . 444 ILE O 1 1
9 17662 1 1 75 ILE C C 7.018 -13.331 -7.989 1.00 . A A . 445 ILE C 1 1
9 17663 1 1 75 ILE CA C 7.339 -11.887 -7.702 1.00 . A A . 445 ILE CA 1 1
9 17664 1 1 75 ILE CB C 8.553 -11.761 -6.729 1.00 . A A . 445 ILE CB 1 1
9 17665 1 1 75 ILE CD1 C 9.867 -10.057 -5.351 1.00 . A A . 445 ILE CD1 1 1
9 17666 1 1 75 ILE CG1 C 8.793 -10.281 -6.386 1.00 . A A . 445 ILE CG1 1 1
9 17667 1 1 75 ILE CG2 C 9.819 -12.375 -7.334 1.00 . A A . 445 ILE CG2 1 1
9 17668 1 1 75 ILE H H 5.965 -11.516 -6.204 1.00 . A A . 445 ILE H 1 1
9 17669 1 1 75 ILE HA H 7.554 -11.360 -8.620 1.00 . A A . 445 ILE HA 1 1
9 17670 1 1 75 ILE HB H 8.317 -12.292 -5.818 1.00 . A A . 445 ILE HB 1 1
9 17671 1 1 75 ILE HD11 H 10.801 -10.477 -5.692 1.00 . A A . 445 ILE HD11 1 1
9 17672 1 1 75 ILE HD12 H 9.555 -10.537 -4.433 1.00 . A A . 445 ILE HD12 1 1
9 17673 1 1 75 ILE HD13 H 9.979 -8.997 -5.177 1.00 . A A . 445 ILE HD13 1 1
9 17674 1 1 75 ILE HG12 H 9.081 -9.743 -7.276 1.00 . A A . 445 ILE HG12 1 1
9 17675 1 1 75 ILE HG13 H 7.875 -9.854 -6.010 1.00 . A A . 445 ILE HG13 1 1
9 17676 1 1 75 ILE HG21 H 9.651 -13.421 -7.544 1.00 . A A . 445 ILE HG21 1 1
9 17677 1 1 75 ILE HG22 H 10.634 -12.266 -6.636 1.00 . A A . 445 ILE HG22 1 1
9 17678 1 1 75 ILE HG23 H 10.059 -11.855 -8.250 1.00 . A A . 445 ILE HG23 1 1
9 17679 1 1 75 ILE N N 6.167 -11.304 -7.140 1.00 . A A . 445 ILE N 1 1
9 17680 1 1 75 ILE O O 6.215 -13.941 -7.277 1.00 . A A . 445 ILE O 1 1
9 17681 1 1 76 ASP C C 8.078 -16.176 -8.523 1.00 . A A . 446 ASP C 1 1
9 17682 1 1 76 ASP CA C 7.282 -15.225 -9.376 1.00 . A A . 446 ASP CA 1 1
9 17683 1 1 76 ASP CB C 7.480 -15.530 -10.864 1.00 . A A . 446 ASP CB 1 1
9 17684 1 1 76 ASP CG C 7.190 -16.988 -11.207 1.00 . A A . 446 ASP CG 1 1
9 17685 1 1 76 ASP H H 8.153 -13.321 -9.608 1.00 . A A . 446 ASP H 1 1
9 17686 1 1 76 ASP HA H 6.240 -15.380 -9.139 1.00 . A A . 446 ASP HA 1 1
9 17687 1 1 76 ASP HB2 H 6.819 -14.906 -11.448 1.00 . A A . 446 ASP HB2 1 1
9 17688 1 1 76 ASP HB3 H 8.503 -15.312 -11.130 1.00 . A A . 446 ASP HB3 1 1
9 17689 1 1 76 ASP N N 7.560 -13.860 -9.045 1.00 . A A . 446 ASP N 1 1
9 17690 1 1 76 ASP O O 9.235 -16.508 -8.835 1.00 . A A . 446 ASP O 1 1
9 17691 1 1 76 ASP OD1 O 6.004 -17.361 -11.318 1.00 . A A . 446 ASP OD1 1 1
9 17692 1 1 76 ASP OD2 O 8.142 -17.771 -11.402 1.00 . A A . 446 ASP OD2 1 1
9 17693 1 1 77 ASP C C 6.947 -18.564 -6.528 1.00 . A A . 447 ASP C 1 1
9 17694 1 1 77 ASP CA C 8.046 -17.568 -6.615 1.00 . A A . 447 ASP CA 1 1
9 17695 1 1 77 ASP CB C 8.618 -17.116 -5.213 1.00 . A A . 447 ASP CB 1 1
9 17696 1 1 77 ASP CG C 7.704 -17.184 -3.972 1.00 . A A . 447 ASP CG 1 1
9 17697 1 1 77 ASP H H 6.721 -16.054 -7.069 1.00 . A A . 447 ASP H 1 1
9 17698 1 1 77 ASP HA H 8.828 -18.016 -7.213 1.00 . A A . 447 ASP HA 1 1
9 17699 1 1 77 ASP HB2 H 9.427 -17.796 -4.978 1.00 . A A . 447 ASP HB2 1 1
9 17700 1 1 77 ASP HB3 H 9.011 -16.117 -5.316 1.00 . A A . 447 ASP HB3 1 1
9 17701 1 1 77 ASP N N 7.522 -16.518 -7.398 1.00 . A A . 447 ASP N 1 1
9 17702 1 1 77 ASP O O 5.970 -18.396 -5.823 1.00 . A A . 447 ASP O 1 1
9 17703 1 1 77 ASP OD1 O 6.703 -16.422 -3.805 1.00 . A A . 447 ASP OD1 1 1
9 17704 1 1 77 ASP OD2 O 7.971 -17.995 -3.088 1.00 . A A . 447 ASP OD2 1 1
9 17705 1 1 78 ASP C C 6.458 -21.729 -6.710 1.00 . A A . 448 ASP C 1 1
9 17706 1 1 78 ASP CA C 5.990 -20.506 -7.355 1.00 . A A . 448 ASP CA 1 1
9 17707 1 1 78 ASP CB C 5.379 -20.784 -8.692 1.00 . A A . 448 ASP CB 1 1
9 17708 1 1 78 ASP CG C 4.143 -21.633 -8.518 1.00 . A A . 448 ASP CG 1 1
9 17709 1 1 78 ASP H H 7.790 -19.599 -7.963 1.00 . A A . 448 ASP H 1 1
9 17710 1 1 78 ASP HA H 5.227 -20.098 -6.707 1.00 . A A . 448 ASP HA 1 1
9 17711 1 1 78 ASP HB2 H 5.132 -19.859 -9.190 1.00 . A A . 448 ASP HB2 1 1
9 17712 1 1 78 ASP HB3 H 6.098 -21.345 -9.269 1.00 . A A . 448 ASP HB3 1 1
9 17713 1 1 78 ASP N N 7.022 -19.538 -7.356 1.00 . A A . 448 ASP N 1 1
9 17714 1 1 78 ASP O O 7.032 -22.634 -7.324 1.00 . A A . 448 ASP O 1 1
9 17715 1 1 78 ASP OD1 O 3.380 -21.403 -7.534 1.00 . A A . 448 ASP OD1 1 1
9 17716 1 1 78 ASP OD2 O 3.893 -22.534 -9.360 1.00 . A A . 448 ASP OD2 1 1
9 17717 1 1 79 ILE C C 5.374 -23.153 -3.978 1.00 . A A . 449 ILE C 1 1
9 17718 1 1 79 ILE CA C 6.657 -22.681 -4.551 1.00 . A A . 449 ILE CA 1 1
9 17719 1 1 79 ILE CB C 7.593 -22.039 -3.479 1.00 . A A . 449 ILE CB 1 1
9 17720 1 1 79 ILE CD1 C 9.553 -22.670 -4.992 1.00 . A A . 449 ILE CD1 1 1
9 17721 1 1 79 ILE CG1 C 8.892 -21.574 -4.157 1.00 . A A . 449 ILE CG1 1 1
9 17722 1 1 79 ILE CG2 C 7.893 -22.962 -2.311 1.00 . A A . 449 ILE CG2 1 1
9 17723 1 1 79 ILE H H 5.820 -20.908 -5.113 1.00 . A A . 449 ILE H 1 1
9 17724 1 1 79 ILE HA H 7.165 -23.493 -5.049 1.00 . A A . 449 ILE HA 1 1
9 17725 1 1 79 ILE HB H 7.098 -21.162 -3.089 1.00 . A A . 449 ILE HB 1 1
9 17726 1 1 79 ILE HD11 H 9.682 -23.552 -4.383 1.00 . A A . 449 ILE HD11 1 1
9 17727 1 1 79 ILE HD12 H 10.509 -22.332 -5.361 1.00 . A A . 449 ILE HD12 1 1
9 17728 1 1 79 ILE HD13 H 8.908 -22.911 -5.828 1.00 . A A . 449 ILE HD13 1 1
9 17729 1 1 79 ILE HG12 H 8.669 -20.738 -4.808 1.00 . A A . 449 ILE HG12 1 1
9 17730 1 1 79 ILE HG13 H 9.595 -21.260 -3.400 1.00 . A A . 449 ILE HG13 1 1
9 17731 1 1 79 ILE HG21 H 8.493 -22.420 -1.596 1.00 . A A . 449 ILE HG21 1 1
9 17732 1 1 79 ILE HG22 H 8.449 -23.810 -2.678 1.00 . A A . 449 ILE HG22 1 1
9 17733 1 1 79 ILE HG23 H 6.971 -23.292 -1.854 1.00 . A A . 449 ILE HG23 1 1
9 17734 1 1 79 ILE N N 6.288 -21.693 -5.477 1.00 . A A . 449 ILE N 1 1
9 17735 1 1 79 ILE O O 4.379 -22.476 -4.166 1.00 . A A . 449 ILE O 1 1
9 17736 1 1 80 PHE C C 3.887 -23.850 -1.635 1.00 . A A . 450 PHE C 1 1
9 17737 1 1 80 PHE CA C 4.072 -24.718 -2.843 1.00 . A A . 450 PHE CA 1 1
9 17738 1 1 80 PHE CB C 4.060 -26.185 -2.522 1.00 . A A . 450 PHE CB 1 1
9 17739 1 1 80 PHE CD1 C 4.829 -27.341 -4.583 1.00 . A A . 450 PHE CD1 1 1
9 17740 1 1 80 PHE CD2 C 2.499 -27.313 -4.087 1.00 . A A . 450 PHE CD2 1 1
9 17741 1 1 80 PHE CE1 C 4.593 -28.032 -5.737 1.00 . A A . 450 PHE CE1 1 1
9 17742 1 1 80 PHE CE2 C 2.244 -28.006 -5.254 1.00 . A A . 450 PHE CE2 1 1
9 17743 1 1 80 PHE CG C 3.794 -26.977 -3.746 1.00 . A A . 450 PHE CG 1 1
9 17744 1 1 80 PHE CZ C 3.295 -28.369 -6.083 1.00 . A A . 450 PHE CZ 1 1
9 17745 1 1 80 PHE H H 6.056 -24.970 -3.534 1.00 . A A . 450 PHE H 1 1
9 17746 1 1 80 PHE HA H 3.273 -24.491 -3.536 1.00 . A A . 450 PHE HA 1 1
9 17747 1 1 80 PHE HB2 H 5.053 -26.434 -2.173 1.00 . A A . 450 PHE HB2 1 1
9 17748 1 1 80 PHE HB3 H 3.320 -26.406 -1.770 1.00 . A A . 450 PHE HB3 1 1
9 17749 1 1 80 PHE HD1 H 5.840 -27.080 -4.313 1.00 . A A . 450 PHE HD1 1 1
9 17750 1 1 80 PHE HD2 H 1.693 -27.022 -3.423 1.00 . A A . 450 PHE HD2 1 1
9 17751 1 1 80 PHE HE1 H 5.435 -28.291 -6.363 1.00 . A A . 450 PHE HE1 1 1
9 17752 1 1 80 PHE HE2 H 1.229 -28.265 -5.517 1.00 . A A . 450 PHE HE2 1 1
9 17753 1 1 80 PHE HZ H 3.102 -28.911 -6.997 1.00 . A A . 450 PHE HZ 1 1
9 17754 1 1 80 PHE N N 5.296 -24.349 -3.488 1.00 . A A . 450 PHE N 1 1
9 17755 1 1 80 PHE O O 4.670 -23.895 -0.676 1.00 . A A . 450 PHE O 1 1
9 17756 1 1 81 GLU C C 1.203 -22.052 -0.354 1.00 . A A . 451 GLU C 1 1
9 17757 1 1 81 GLU CA C 2.637 -22.029 -0.732 1.00 . A A . 451 GLU CA 1 1
9 17758 1 1 81 GLU CB C 2.978 -20.689 -1.370 1.00 . A A . 451 GLU CB 1 1
9 17759 1 1 81 GLU CD C 4.591 -19.559 -2.927 1.00 . A A . 451 GLU CD 1 1
9 17760 1 1 81 GLU CG C 4.403 -20.601 -1.869 1.00 . A A . 451 GLU CG 1 1
9 17761 1 1 81 GLU H H 2.220 -23.115 -2.439 1.00 . A A . 451 GLU H 1 1
9 17762 1 1 81 GLU HA H 3.271 -22.178 0.128 1.00 . A A . 451 GLU HA 1 1
9 17763 1 1 81 GLU HB2 H 2.318 -20.531 -2.210 1.00 . A A . 451 GLU HB2 1 1
9 17764 1 1 81 GLU HB3 H 2.819 -19.901 -0.650 1.00 . A A . 451 GLU HB3 1 1
9 17765 1 1 81 GLU HG2 H 5.055 -20.367 -1.042 1.00 . A A . 451 GLU HG2 1 1
9 17766 1 1 81 GLU HG3 H 4.677 -21.562 -2.278 1.00 . A A . 451 GLU HG3 1 1
9 17767 1 1 81 GLU N N 2.867 -23.054 -1.693 1.00 . A A . 451 GLU N 1 1
9 17768 1 1 81 GLU O O 0.339 -22.480 -1.142 1.00 . A A . 451 GLU O 1 1
9 17769 1 1 81 GLU OE1 O 3.996 -19.694 -4.060 1.00 . A A . 451 GLU OE1 1 1
9 17770 1 1 81 GLU OE2 O 5.346 -18.610 -2.686 1.00 . A A . 451 GLU OE2 1 1
9 17771 1 1 82 GLU C C -0.819 -20.355 1.886 1.00 . A A . 452 GLU C 1 1
9 17772 1 1 82 GLU CA C -0.417 -21.668 1.278 1.00 . A A . 452 GLU CA 1 1
9 17773 1 1 82 GLU CB C -0.640 -22.772 2.279 1.00 . A A . 452 GLU CB 1 1
9 17774 1 1 82 GLU CD C -0.417 -25.186 2.900 1.00 . A A . 452 GLU CD 1 1
9 17775 1 1 82 GLU CG C -0.189 -24.159 1.832 1.00 . A A . 452 GLU CG 1 1
9 17776 1 1 82 GLU H H 1.627 -21.269 1.403 1.00 . A A . 452 GLU H 1 1
9 17777 1 1 82 GLU HA H -1.034 -21.866 0.416 1.00 . A A . 452 GLU HA 1 1
9 17778 1 1 82 GLU HB2 H -0.137 -22.505 3.196 1.00 . A A . 452 GLU HB2 1 1
9 17779 1 1 82 GLU HB3 H -1.705 -22.783 2.445 1.00 . A A . 452 GLU HB3 1 1
9 17780 1 1 82 GLU HG2 H -0.645 -24.474 0.902 1.00 . A A . 452 GLU HG2 1 1
9 17781 1 1 82 GLU HG3 H 0.877 -24.097 1.666 1.00 . A A . 452 GLU HG3 1 1
9 17782 1 1 82 GLU N N 0.920 -21.633 0.828 1.00 . A A . 452 GLU N 1 1
9 17783 1 1 82 GLU O O -0.423 -20.033 3.020 1.00 . A A . 452 GLU O 1 1
9 17784 1 1 82 GLU OE1 O -1.538 -25.709 3.021 1.00 . A A . 452 GLU OE1 1 1
9 17785 1 1 82 GLU OE2 O 0.523 -25.479 3.651 1.00 . A A . 452 GLU OE2 1 1
9 17786 1 1 83 ASP C C -1.127 -17.298 1.921 1.00 . A A . 453 ASP C 1 1
9 17787 1 1 83 ASP CA C -2.183 -18.340 1.543 1.00 . A A . 453 ASP CA 1 1
9 17788 1 1 83 ASP CB C -3.182 -18.610 2.705 1.00 . A A . 453 ASP CB 1 1
9 17789 1 1 83 ASP CG C -4.133 -17.464 3.037 1.00 . A A . 453 ASP CG 1 1
9 17790 1 1 83 ASP H H -1.639 -19.916 0.190 1.00 . A A . 453 ASP H 1 1
9 17791 1 1 83 ASP HA H -2.731 -17.959 0.694 1.00 . A A . 453 ASP HA 1 1
9 17792 1 1 83 ASP HB2 H -3.784 -19.462 2.431 1.00 . A A . 453 ASP HB2 1 1
9 17793 1 1 83 ASP HB3 H -2.618 -18.859 3.591 1.00 . A A . 453 ASP HB3 1 1
9 17794 1 1 83 ASP N N -1.552 -19.599 1.111 1.00 . A A . 453 ASP N 1 1
9 17795 1 1 83 ASP O O -0.974 -16.931 3.095 1.00 . A A . 453 ASP O 1 1
9 17796 1 1 83 ASP OD1 O -5.219 -17.397 2.432 1.00 . A A . 453 ASP OD1 1 1
9 17797 1 1 83 ASP OD2 O -3.872 -16.688 3.982 1.00 . A A . 453 ASP OD2 1 1
9 17798 1 1 84 GLU C C 0.083 -14.557 1.297 1.00 . A A . 454 GLU C 1 1
9 17799 1 1 84 GLU CA C 0.723 -15.931 1.192 1.00 . A A . 454 GLU CA 1 1
9 17800 1 1 84 GLU CB C 1.788 -15.903 0.083 1.00 . A A . 454 GLU CB 1 1
9 17801 1 1 84 GLU CD C 3.956 -17.049 -0.514 1.00 . A A . 454 GLU CD 1 1
9 17802 1 1 84 GLU CG C 2.481 -17.215 -0.184 1.00 . A A . 454 GLU CG 1 1
9 17803 1 1 84 GLU H H -0.404 -17.319 0.056 1.00 . A A . 454 GLU H 1 1
9 17804 1 1 84 GLU HA H 1.196 -16.165 2.134 1.00 . A A . 454 GLU HA 1 1
9 17805 1 1 84 GLU HB2 H 1.314 -15.586 -0.834 1.00 . A A . 454 GLU HB2 1 1
9 17806 1 1 84 GLU HB3 H 2.537 -15.172 0.355 1.00 . A A . 454 GLU HB3 1 1
9 17807 1 1 84 GLU HG2 H 2.394 -17.834 0.695 1.00 . A A . 454 GLU HG2 1 1
9 17808 1 1 84 GLU HG3 H 1.994 -17.705 -1.015 1.00 . A A . 454 GLU HG3 1 1
9 17809 1 1 84 GLU N N -0.304 -16.929 0.952 1.00 . A A . 454 GLU N 1 1
9 17810 1 1 84 GLU O O -0.719 -14.179 0.452 1.00 . A A . 454 GLU O 1 1
9 17811 1 1 84 GLU OE1 O 4.351 -16.482 -1.609 1.00 . A A . 454 GLU OE1 1 1
9 17812 1 1 84 GLU OE2 O 4.781 -17.520 0.279 1.00 . A A . 454 GLU OE2 1 1
9 17813 1 1 85 ASN C C 0.878 -11.572 3.076 1.00 . A A . 455 ASN C 1 1
9 17814 1 1 85 ASN CA C -0.136 -12.486 2.447 1.00 . A A . 455 ASN CA 1 1
9 17815 1 1 85 ASN CB C -1.458 -12.460 3.270 1.00 . A A . 455 ASN CB 1 1
9 17816 1 1 85 ASN CG C -1.273 -12.549 4.769 1.00 . A A . 455 ASN CG 1 1
9 17817 1 1 85 ASN H H 1.063 -14.135 2.979 1.00 . A A . 455 ASN H 1 1
9 17818 1 1 85 ASN HA H -0.341 -12.122 1.452 1.00 . A A . 455 ASN HA 1 1
9 17819 1 1 85 ASN HB2 H -1.967 -11.531 3.071 1.00 . A A . 455 ASN HB2 1 1
9 17820 1 1 85 ASN HB3 H -2.095 -13.273 2.956 1.00 . A A . 455 ASN HB3 1 1
9 17821 1 1 85 ASN HD21 H -1.292 -10.573 4.923 1.00 . A A . 455 ASN HD21 1 1
9 17822 1 1 85 ASN HD22 H -1.103 -11.456 6.397 1.00 . A A . 455 ASN HD22 1 1
9 17823 1 1 85 ASN N N 0.414 -13.811 2.318 1.00 . A A . 455 ASN N 1 1
9 17824 1 1 85 ASN ND2 N -1.215 -11.414 5.423 1.00 . A A . 455 ASN ND2 1 1
9 17825 1 1 85 ASN O O 1.856 -12.029 3.658 1.00 . A A . 455 ASN O 1 1
9 17826 1 1 85 ASN OD1 O -1.220 -13.620 5.335 1.00 . A A . 455 ASN OD1 1 1
9 17827 1 1 86 PHE C C 0.606 -8.174 4.021 1.00 . A A . 456 PHE C 1 1
9 17828 1 1 86 PHE CA C 1.477 -9.306 3.563 1.00 . A A . 456 PHE CA 1 1
9 17829 1 1 86 PHE CB C 2.606 -8.794 2.657 1.00 . A A . 456 PHE CB 1 1
9 17830 1 1 86 PHE CD1 C 1.627 -6.989 1.209 1.00 . A A . 456 PHE CD1 1 1
9 17831 1 1 86 PHE CD2 C 2.361 -8.990 0.215 1.00 . A A . 456 PHE CD2 1 1
9 17832 1 1 86 PHE CE1 C 1.274 -6.504 -0.026 1.00 . A A . 456 PHE CE1 1 1
9 17833 1 1 86 PHE CE2 C 2.015 -8.520 -1.022 1.00 . A A . 456 PHE CE2 1 1
9 17834 1 1 86 PHE CG C 2.178 -8.247 1.332 1.00 . A A . 456 PHE CG 1 1
9 17835 1 1 86 PHE CZ C 1.470 -7.275 -1.143 1.00 . A A . 456 PHE CZ 1 1
9 17836 1 1 86 PHE H H -0.073 -10.030 2.344 1.00 . A A . 456 PHE H 1 1
9 17837 1 1 86 PHE HA H 1.917 -9.750 4.442 1.00 . A A . 456 PHE HA 1 1
9 17838 1 1 86 PHE HB2 H 3.134 -8.004 3.171 1.00 . A A . 456 PHE HB2 1 1
9 17839 1 1 86 PHE HB3 H 3.296 -9.606 2.477 1.00 . A A . 456 PHE HB3 1 1
9 17840 1 1 86 PHE HD1 H 1.472 -6.392 2.097 1.00 . A A . 456 PHE HD1 1 1
9 17841 1 1 86 PHE HD2 H 2.788 -9.977 0.333 1.00 . A A . 456 PHE HD2 1 1
9 17842 1 1 86 PHE HE1 H 0.842 -5.518 -0.119 1.00 . A A . 456 PHE HE1 1 1
9 17843 1 1 86 PHE HE2 H 2.189 -9.139 -1.891 1.00 . A A . 456 PHE HE2 1 1
9 17844 1 1 86 PHE HZ H 1.186 -6.899 -2.115 1.00 . A A . 456 PHE HZ 1 1
9 17845 1 1 86 PHE N N 0.671 -10.310 2.924 1.00 . A A . 456 PHE N 1 1
9 17846 1 1 86 PHE O O -0.619 -8.205 3.842 1.00 . A A . 456 PHE O 1 1
9 17847 1 1 87 LEU C C 1.157 -4.839 4.360 1.00 . A A . 457 LEU C 1 1
9 17848 1 1 87 LEU CA C 0.558 -6.034 5.080 1.00 . A A . 457 LEU CA 1 1
9 17849 1 1 87 LEU CB C 0.821 -5.921 6.580 1.00 . A A . 457 LEU CB 1 1
9 17850 1 1 87 LEU CD1 C 0.951 -6.991 8.839 1.00 . A A . 457 LEU CD1 1 1
9 17851 1 1 87 LEU CD2 C -1.147 -7.143 7.527 1.00 . A A . 457 LEU CD2 1 1
9 17852 1 1 87 LEU CG C 0.366 -7.102 7.444 1.00 . A A . 457 LEU CG 1 1
9 17853 1 1 87 LEU H H 2.195 -7.243 4.692 1.00 . A A . 457 LEU H 1 1
9 17854 1 1 87 LEU HA H -0.504 -6.105 4.899 1.00 . A A . 457 LEU HA 1 1
9 17855 1 1 87 LEU HB2 H 1.882 -5.785 6.717 1.00 . A A . 457 LEU HB2 1 1
9 17856 1 1 87 LEU HB3 H 0.333 -5.030 6.949 1.00 . A A . 457 LEU HB3 1 1
9 17857 1 1 87 LEU HD11 H 0.604 -7.819 9.437 1.00 . A A . 457 LEU HD11 1 1
9 17858 1 1 87 LEU HD12 H 0.648 -6.058 9.291 1.00 . A A . 457 LEU HD12 1 1
9 17859 1 1 87 LEU HD13 H 2.029 -7.030 8.773 1.00 . A A . 457 LEU HD13 1 1
9 17860 1 1 87 LEU HD21 H -1.564 -7.254 6.537 1.00 . A A . 457 LEU HD21 1 1
9 17861 1 1 87 LEU HD22 H -1.489 -6.214 7.960 1.00 . A A . 457 LEU HD22 1 1
9 17862 1 1 87 LEU HD23 H -1.454 -7.968 8.151 1.00 . A A . 457 LEU HD23 1 1
9 17863 1 1 87 LEU HG H 0.709 -8.026 7.003 1.00 . A A . 457 LEU HG 1 1
9 17864 1 1 87 LEU N N 1.220 -7.200 4.593 1.00 . A A . 457 LEU N 1 1
9 17865 1 1 87 LEU O O 2.351 -4.826 4.105 1.00 . A A . 457 LEU O 1 1
9 17866 1 1 88 VAL C C 0.661 -1.588 4.371 1.00 . A A . 458 VAL C 1 1
9 17867 1 1 88 VAL CA C 0.815 -2.679 3.354 1.00 . A A . 458 VAL CA 1 1
9 17868 1 1 88 VAL CB C 0.014 -2.301 2.075 1.00 . A A . 458 VAL CB 1 1
9 17869 1 1 88 VAL CG1 C 0.567 -1.024 1.445 1.00 . A A . 458 VAL CG1 1 1
9 17870 1 1 88 VAL CG2 C 0.050 -3.428 1.070 1.00 . A A . 458 VAL CG2 1 1
9 17871 1 1 88 VAL H H -0.623 -4.025 4.101 1.00 . A A . 458 VAL H 1 1
9 17872 1 1 88 VAL HA H 1.861 -2.800 3.112 1.00 . A A . 458 VAL HA 1 1
9 17873 1 1 88 VAL HB H -1.012 -2.124 2.359 1.00 . A A . 458 VAL HB 1 1
9 17874 1 1 88 VAL HG11 H -0.009 -0.775 0.566 1.00 . A A . 458 VAL HG11 1 1
9 17875 1 1 88 VAL HG12 H 1.599 -1.178 1.167 1.00 . A A . 458 VAL HG12 1 1
9 17876 1 1 88 VAL HG13 H 0.507 -0.215 2.159 1.00 . A A . 458 VAL HG13 1 1
9 17877 1 1 88 VAL HG21 H 1.077 -3.622 0.798 1.00 . A A . 458 VAL HG21 1 1
9 17878 1 1 88 VAL HG22 H -0.509 -3.149 0.190 1.00 . A A . 458 VAL HG22 1 1
9 17879 1 1 88 VAL HG23 H -0.379 -4.316 1.509 1.00 . A A . 458 VAL HG23 1 1
9 17880 1 1 88 VAL N N 0.342 -3.904 3.969 1.00 . A A . 458 VAL N 1 1
9 17881 1 1 88 VAL O O -0.445 -1.364 4.872 1.00 . A A . 458 VAL O 1 1
9 17882 1 1 89 HIS C C 1.935 1.451 5.137 1.00 . A A . 459 HIS C 1 1
9 17883 1 1 89 HIS CA C 1.725 0.074 5.730 1.00 . A A . 459 HIS CA 1 1
9 17884 1 1 89 HIS CB C 2.801 -0.204 6.806 1.00 . A A . 459 HIS CB 1 1
9 17885 1 1 89 HIS CD2 C 3.036 -2.762 7.042 1.00 . A A . 459 HIS CD2 1 1
9 17886 1 1 89 HIS CE1 C 2.116 -3.062 8.965 1.00 . A A . 459 HIS CE1 1 1
9 17887 1 1 89 HIS CG C 2.667 -1.542 7.479 1.00 . A A . 459 HIS CG 1 1
9 17888 1 1 89 HIS H H 2.566 -1.157 4.212 1.00 . A A . 459 HIS H 1 1
9 17889 1 1 89 HIS HA H 0.755 0.047 6.205 1.00 . A A . 459 HIS HA 1 1
9 17890 1 1 89 HIS HB2 H 3.777 -0.166 6.344 1.00 . A A . 459 HIS HB2 1 1
9 17891 1 1 89 HIS HB3 H 2.743 0.561 7.566 1.00 . A A . 459 HIS HB3 1 1
9 17892 1 1 89 HIS HD1 H 1.770 -1.056 9.338 1.00 . A A . 459 HIS HD1 1 1
9 17893 1 1 89 HIS HD2 H 3.531 -2.975 6.106 1.00 . A A . 459 HIS HD2 1 1
9 17894 1 1 89 HIS HE1 H 1.691 -3.547 9.831 1.00 . A A . 459 HIS HE1 1 1
9 17895 1 1 89 HIS N N 1.737 -0.945 4.697 1.00 . A A . 459 HIS N 1 1
9 17896 1 1 89 HIS ND1 N 2.087 -1.747 8.715 1.00 . A A . 459 HIS ND1 1 1
9 17897 1 1 89 HIS NE2 N 2.683 -3.712 7.985 1.00 . A A . 459 HIS NE2 1 1
9 17898 1 1 89 HIS O O 2.877 1.669 4.363 1.00 . A A . 459 HIS O 1 1
9 17899 1 1 90 LEU C C 1.840 4.508 6.182 1.00 . A A . 460 LEU C 1 1
9 17900 1 1 90 LEU CA C 1.179 3.749 5.066 1.00 . A A . 460 LEU CA 1 1
9 17901 1 1 90 LEU CB C -0.182 4.400 4.753 1.00 . A A . 460 LEU CB 1 1
9 17902 1 1 90 LEU CD1 C -2.267 4.618 3.390 1.00 . A A . 460 LEU CD1 1 1
9 17903 1 1 90 LEU CD2 C -0.173 3.806 2.317 1.00 . A A . 460 LEU CD2 1 1
9 17904 1 1 90 LEU CG C -0.991 3.822 3.594 1.00 . A A . 460 LEU CG 1 1
9 17905 1 1 90 LEU H H 0.303 2.088 6.052 1.00 . A A . 460 LEU H 1 1
9 17906 1 1 90 LEU HA H 1.811 3.789 4.193 1.00 . A A . 460 LEU HA 1 1
9 17907 1 1 90 LEU HB2 H -0.791 4.340 5.643 1.00 . A A . 460 LEU HB2 1 1
9 17908 1 1 90 LEU HB3 H -0.002 5.445 4.546 1.00 . A A . 460 LEU HB3 1 1
9 17909 1 1 90 LEU HD11 H -2.011 5.643 3.169 1.00 . A A . 460 LEU HD11 1 1
9 17910 1 1 90 LEU HD12 H -2.875 4.575 4.282 1.00 . A A . 460 LEU HD12 1 1
9 17911 1 1 90 LEU HD13 H -2.809 4.198 2.555 1.00 . A A . 460 LEU HD13 1 1
9 17912 1 1 90 LEU HD21 H -0.777 3.422 1.508 1.00 . A A . 460 LEU HD21 1 1
9 17913 1 1 90 LEU HD22 H 0.682 3.162 2.458 1.00 . A A . 460 LEU HD22 1 1
9 17914 1 1 90 LEU HD23 H 0.158 4.808 2.084 1.00 . A A . 460 LEU HD23 1 1
9 17915 1 1 90 LEU HG H -1.274 2.808 3.833 1.00 . A A . 460 LEU HG 1 1
9 17916 1 1 90 LEU N N 1.051 2.364 5.479 1.00 . A A . 460 LEU N 1 1
9 17917 1 1 90 LEU O O 1.443 4.378 7.345 1.00 . A A . 460 LEU O 1 1
9 17918 1 1 91 SER C C 4.222 7.212 6.118 1.00 . A A . 461 SER C 1 1
9 17919 1 1 91 SER CA C 3.589 6.021 6.812 1.00 . A A . 461 SER CA 1 1
9 17920 1 1 91 SER CB C 4.651 5.101 7.410 1.00 . A A . 461 SER CB 1 1
9 17921 1 1 91 SER H H 3.086 5.386 4.903 1.00 . A A . 461 SER H 1 1
9 17922 1 1 91 SER HA H 2.923 6.354 7.595 1.00 . A A . 461 SER HA 1 1
9 17923 1 1 91 SER HB2 H 5.367 5.686 7.967 1.00 . A A . 461 SER HB2 1 1
9 17924 1 1 91 SER HB3 H 4.182 4.380 8.063 1.00 . A A . 461 SER HB3 1 1
9 17925 1 1 91 SER HG H 4.636 4.128 5.759 1.00 . A A . 461 SER HG 1 1
9 17926 1 1 91 SER N N 2.831 5.273 5.850 1.00 . A A . 461 SER N 1 1
9 17927 1 1 91 SER O O 3.961 7.413 4.937 1.00 . A A . 461 SER O 1 1
9 17928 1 1 91 SER OG O 5.326 4.405 6.374 1.00 . A A . 461 SER OG 1 1
9 17929 1 1 92 ASN C C 4.894 10.084 5.495 1.00 . A A . 462 ASN C 1 1
9 17930 1 1 92 ASN CA C 5.774 9.147 6.311 1.00 . A A . 462 ASN CA 1 1
9 17931 1 1 92 ASN CB C 7.026 8.691 5.522 1.00 . A A . 462 ASN CB 1 1
9 17932 1 1 92 ASN CG C 7.808 9.792 4.783 1.00 . A A . 462 ASN CG 1 1
9 17933 1 1 92 ASN H H 5.115 7.787 7.812 1.00 . A A . 462 ASN H 1 1
9 17934 1 1 92 ASN HA H 6.105 9.709 7.172 1.00 . A A . 462 ASN HA 1 1
9 17935 1 1 92 ASN HB2 H 7.716 8.202 6.192 1.00 . A A . 462 ASN HB2 1 1
9 17936 1 1 92 ASN HB3 H 6.711 7.976 4.781 1.00 . A A . 462 ASN HB3 1 1
9 17937 1 1 92 ASN HD21 H 7.403 11.231 6.126 1.00 . A A . 462 ASN HD21 1 1
9 17938 1 1 92 ASN HD22 H 8.373 11.646 4.775 1.00 . A A . 462 ASN HD22 1 1
9 17939 1 1 92 ASN N N 5.027 7.993 6.856 1.00 . A A . 462 ASN N 1 1
9 17940 1 1 92 ASN ND2 N 7.852 10.996 5.288 1.00 . A A . 462 ASN ND2 1 1
9 17941 1 1 92 ASN O O 4.804 9.989 4.264 1.00 . A A . 462 ASN O 1 1
9 17942 1 1 92 ASN OD1 O 8.405 9.523 3.741 1.00 . A A . 462 ASN OD1 1 1
9 17943 1 1 93 VAL C C 4.250 13.062 5.115 1.00 . A A . 463 VAL C 1 1
9 17944 1 1 93 VAL CA C 3.387 11.905 5.535 1.00 . A A . 463 VAL CA 1 1
9 17945 1 1 93 VAL CB C 2.256 12.423 6.432 1.00 . A A . 463 VAL CB 1 1
9 17946 1 1 93 VAL CG1 C 1.430 13.443 5.677 1.00 . A A . 463 VAL CG1 1 1
9 17947 1 1 93 VAL CG2 C 1.386 11.272 6.909 1.00 . A A . 463 VAL CG2 1 1
9 17948 1 1 93 VAL H H 4.241 10.927 7.166 1.00 . A A . 463 VAL H 1 1
9 17949 1 1 93 VAL HA H 2.960 11.448 4.656 1.00 . A A . 463 VAL HA 1 1
9 17950 1 1 93 VAL HB H 2.691 12.908 7.293 1.00 . A A . 463 VAL HB 1 1
9 17951 1 1 93 VAL HG11 H 0.700 13.886 6.338 1.00 . A A . 463 VAL HG11 1 1
9 17952 1 1 93 VAL HG12 H 0.940 12.943 4.854 1.00 . A A . 463 VAL HG12 1 1
9 17953 1 1 93 VAL HG13 H 2.086 14.206 5.287 1.00 . A A . 463 VAL HG13 1 1
9 17954 1 1 93 VAL HG21 H 1.987 10.567 7.464 1.00 . A A . 463 VAL HG21 1 1
9 17955 1 1 93 VAL HG22 H 0.953 10.780 6.050 1.00 . A A . 463 VAL HG22 1 1
9 17956 1 1 93 VAL HG23 H 0.596 11.653 7.540 1.00 . A A . 463 VAL HG23 1 1
9 17957 1 1 93 VAL N N 4.202 10.939 6.186 1.00 . A A . 463 VAL N 1 1
9 17958 1 1 93 VAL O O 5.020 13.621 5.924 1.00 . A A . 463 VAL O 1 1
9 17959 1 1 94 LYS C C 3.922 15.321 2.562 1.00 . A A . 464 LYS C 1 1
9 17960 1 1 94 LYS CA C 4.895 14.476 3.363 1.00 . A A . 464 LYS CA 1 1
9 17961 1 1 94 LYS CB C 6.012 13.900 2.494 1.00 . A A . 464 LYS CB 1 1
9 17962 1 1 94 LYS CD C 8.188 14.151 1.357 1.00 . A A . 464 LYS CD 1 1
9 17963 1 1 94 LYS CE C 9.484 14.920 1.338 1.00 . A A . 464 LYS CE 1 1
9 17964 1 1 94 LYS CG C 7.155 14.835 2.220 1.00 . A A . 464 LYS CG 1 1
9 17965 1 1 94 LYS H H 3.528 12.937 3.292 1.00 . A A . 464 LYS H 1 1
9 17966 1 1 94 LYS HA H 5.317 15.056 4.170 1.00 . A A . 464 LYS HA 1 1
9 17967 1 1 94 LYS HB2 H 6.416 13.038 3.002 1.00 . A A . 464 LYS HB2 1 1
9 17968 1 1 94 LYS HB3 H 5.608 13.571 1.550 1.00 . A A . 464 LYS HB3 1 1
9 17969 1 1 94 LYS HD2 H 8.370 13.162 1.749 1.00 . A A . 464 LYS HD2 1 1
9 17970 1 1 94 LYS HD3 H 7.806 14.073 0.350 1.00 . A A . 464 LYS HD3 1 1
9 17971 1 1 94 LYS HE2 H 9.295 15.941 1.042 1.00 . A A . 464 LYS HE2 1 1
9 17972 1 1 94 LYS HE3 H 9.867 14.893 2.349 1.00 . A A . 464 LYS HE3 1 1
9 17973 1 1 94 LYS HG2 H 6.786 15.715 1.712 1.00 . A A . 464 LYS HG2 1 1
9 17974 1 1 94 LYS HG3 H 7.609 15.114 3.160 1.00 . A A . 464 LYS HG3 1 1
9 17975 1 1 94 LYS HZ1 H 11.366 14.829 0.437 1.00 . A A . 464 LYS HZ1 1 1
9 17976 1 1 94 LYS HZ2 H 10.118 14.272 -0.546 1.00 . A A . 464 LYS HZ2 1 1
9 17977 1 1 94 LYS HZ3 H 10.675 13.319 0.712 1.00 . A A . 464 LYS HZ3 1 1
9 17978 1 1 94 LYS N N 4.151 13.410 3.892 1.00 . A A . 464 LYS N 1 1
9 17979 1 1 94 LYS NZ N 10.471 14.301 0.433 1.00 . A A . 464 LYS NZ 1 1
9 17980 1 1 94 LYS O O 2.939 14.808 2.044 1.00 . A A . 464 LYS O 1 1
9 17981 1 1 95 VAL C C 4.067 18.344 0.886 1.00 . A A . 465 VAL C 1 1
9 17982 1 1 95 VAL CA C 3.239 17.472 1.809 1.00 . A A . 465 VAL CA 1 1
9 17983 1 1 95 VAL CB C 2.418 18.347 2.828 1.00 . A A . 465 VAL CB 1 1
9 17984 1 1 95 VAL CG1 C 1.517 19.339 2.129 1.00 . A A . 465 VAL CG1 1 1
9 17985 1 1 95 VAL CG2 C 1.579 17.472 3.757 1.00 . A A . 465 VAL CG2 1 1
9 17986 1 1 95 VAL H H 4.931 16.978 2.936 1.00 . A A . 465 VAL H 1 1
9 17987 1 1 95 VAL HA H 2.559 16.872 1.222 1.00 . A A . 465 VAL HA 1 1
9 17988 1 1 95 VAL HB H 3.119 18.899 3.436 1.00 . A A . 465 VAL HB 1 1
9 17989 1 1 95 VAL HG11 H 2.104 19.938 1.449 1.00 . A A . 465 VAL HG11 1 1
9 17990 1 1 95 VAL HG12 H 1.072 19.989 2.866 1.00 . A A . 465 VAL HG12 1 1
9 17991 1 1 95 VAL HG13 H 0.750 18.810 1.584 1.00 . A A . 465 VAL HG13 1 1
9 17992 1 1 95 VAL HG21 H 0.890 16.884 3.170 1.00 . A A . 465 VAL HG21 1 1
9 17993 1 1 95 VAL HG22 H 1.023 18.098 4.439 1.00 . A A . 465 VAL HG22 1 1
9 17994 1 1 95 VAL HG23 H 2.228 16.814 4.316 1.00 . A A . 465 VAL HG23 1 1
9 17995 1 1 95 VAL N N 4.138 16.586 2.510 1.00 . A A . 465 VAL N 1 1
9 17996 1 1 95 VAL O O 5.263 18.519 1.125 1.00 . A A . 465 VAL O 1 1
9 17997 1 1 96 SER C C 4.263 21.090 -0.429 1.00 . A A . 466 SER C 1 1
9 17998 1 1 96 SER CA C 4.159 19.711 -1.088 1.00 . A A . 466 SER CA 1 1
9 17999 1 1 96 SER CB C 3.390 19.793 -2.417 1.00 . A A . 466 SER CB 1 1
9 18000 1 1 96 SER H H 2.543 18.586 -0.373 1.00 . A A . 466 SER H 1 1
9 18001 1 1 96 SER HA H 5.150 19.319 -1.265 1.00 . A A . 466 SER HA 1 1
9 18002 1 1 96 SER HB2 H 3.261 18.799 -2.818 1.00 . A A . 466 SER HB2 1 1
9 18003 1 1 96 SER HB3 H 2.421 20.230 -2.231 1.00 . A A . 466 SER HB3 1 1
9 18004 1 1 96 SER HG H 3.431 21.235 -3.702 1.00 . A A . 466 SER HG 1 1
9 18005 1 1 96 SER N N 3.476 18.828 -0.185 1.00 . A A . 466 SER N 1 1
9 18006 1 1 96 SER O O 3.246 21.762 -0.192 1.00 . A A . 466 SER O 1 1
9 18007 1 1 96 SER OG O 4.073 20.584 -3.383 1.00 . A A . 466 SER OG 1 1
9 18008 1 1 97 SER C C 5.585 23.882 -0.428 1.00 . A A . 467 SER C 1 1
9 18009 1 1 97 SER CA C 5.688 22.731 0.565 1.00 . A A . 467 SER CA 1 1
9 18010 1 1 97 SER CB C 7.031 22.706 1.278 1.00 . A A . 467 SER CB 1 1
9 18011 1 1 97 SER H H 6.241 20.912 -0.281 1.00 . A A . 467 SER H 1 1
9 18012 1 1 97 SER HA H 4.907 22.864 1.294 1.00 . A A . 467 SER HA 1 1
9 18013 1 1 97 SER HB2 H 7.827 22.657 0.551 1.00 . A A . 467 SER HB2 1 1
9 18014 1 1 97 SER HB3 H 7.140 23.600 1.874 1.00 . A A . 467 SER HB3 1 1
9 18015 1 1 97 SER HG H 7.581 20.886 1.655 1.00 . A A . 467 SER HG 1 1
9 18016 1 1 97 SER N N 5.465 21.480 -0.088 1.00 . A A . 467 SER N 1 1
9 18017 1 1 97 SER O O 6.430 24.030 -1.314 1.00 . A A . 467 SER O 1 1
9 18018 1 1 97 SER OG O 7.108 21.572 2.139 1.00 . A A . 467 SER OG 1 1
9 18019 1 1 98 GLU C C 5.379 26.749 -1.398 1.00 . A A . 468 GLU C 1 1
9 18020 1 1 98 GLU CA C 4.202 25.795 -1.141 1.00 . A A . 468 GLU CA 1 1
9 18021 1 1 98 GLU CB C 2.938 26.539 -0.652 1.00 . A A . 468 GLU CB 1 1
9 18022 1 1 98 GLU CD C 1.705 27.694 1.237 1.00 . A A . 468 GLU CD 1 1
9 18023 1 1 98 GLU CG C 2.944 26.924 0.824 1.00 . A A . 468 GLU CG 1 1
9 18024 1 1 98 GLU H H 3.921 24.485 0.484 1.00 . A A . 468 GLU H 1 1
9 18025 1 1 98 GLU HA H 3.968 25.344 -2.094 1.00 . A A . 468 GLU HA 1 1
9 18026 1 1 98 GLU HB2 H 2.832 27.450 -1.224 1.00 . A A . 468 GLU HB2 1 1
9 18027 1 1 98 GLU HB3 H 2.074 25.916 -0.836 1.00 . A A . 468 GLU HB3 1 1
9 18028 1 1 98 GLU HG2 H 3.002 26.026 1.420 1.00 . A A . 468 GLU HG2 1 1
9 18029 1 1 98 GLU HG3 H 3.811 27.538 1.014 1.00 . A A . 468 GLU HG3 1 1
9 18030 1 1 98 GLU N N 4.530 24.676 -0.260 1.00 . A A . 468 GLU N 1 1
9 18031 1 1 98 GLU O O 5.689 27.041 -2.544 1.00 . A A . 468 GLU O 1 1
9 18032 1 1 98 GLU OE1 O 0.627 27.081 1.411 1.00 . A A . 468 GLU OE1 1 1
9 18033 1 1 98 GLU OE2 O 1.792 28.925 1.407 1.00 . A A . 468 GLU OE2 1 1
9 18034 1 1 99 ALA C C 8.494 27.341 -0.570 1.00 . A A . 469 ALA C 1 1
9 18035 1 1 99 ALA CA C 7.179 28.105 -0.557 1.00 . A A . 469 ALA CA 1 1
9 18036 1 1 99 ALA CB C 7.200 29.191 0.506 1.00 . A A . 469 ALA CB 1 1
9 18037 1 1 99 ALA H H 5.782 26.955 0.551 1.00 . A A . 469 ALA H 1 1
9 18038 1 1 99 ALA HA H 7.047 28.573 -1.522 1.00 . A A . 469 ALA HA 1 1
9 18039 1 1 99 ALA HB1 H 7.372 28.745 1.474 1.00 . A A . 469 ALA HB1 1 1
9 18040 1 1 99 ALA HB2 H 6.253 29.709 0.513 1.00 . A A . 469 ALA HB2 1 1
9 18041 1 1 99 ALA HB3 H 7.995 29.889 0.288 1.00 . A A . 469 ALA HB3 1 1
9 18042 1 1 99 ALA N N 6.051 27.204 -0.356 1.00 . A A . 469 ALA N 1 1
9 18043 1 1 99 ALA O O 9.513 27.847 -1.037 1.00 . A A . 469 ALA O 1 1
9 18044 1 1 100 SER C C 10.719 25.875 0.973 1.00 . A A . 470 SER C 1 1
9 18045 1 1 100 SER CA C 9.634 25.239 0.090 1.00 . A A . 470 SER CA 1 1
9 18046 1 1 100 SER CB C 10.168 24.859 -1.302 1.00 . A A . 470 SER CB 1 1
9 18047 1 1 100 SER H H 7.607 25.811 0.344 1.00 . A A . 470 SER H 1 1
9 18048 1 1 100 SER HA H 9.295 24.345 0.594 1.00 . A A . 470 SER HA 1 1
9 18049 1 1 100 SER HB2 H 10.469 25.752 -1.829 1.00 . A A . 470 SER HB2 1 1
9 18050 1 1 100 SER HB3 H 11.015 24.198 -1.196 1.00 . A A . 470 SER HB3 1 1
9 18051 1 1 100 SER HG H 8.325 24.682 -1.935 1.00 . A A . 470 SER HG 1 1
9 18052 1 1 100 SER N N 8.462 26.118 -0.021 1.00 . A A . 470 SER N 1 1
9 18053 1 1 100 SER O O 11.897 25.512 0.908 1.00 . A A . 470 SER O 1 1
9 18054 1 1 100 SER OG O 9.151 24.191 -2.059 1.00 . A A . 470 SER OG 1 1
9 18055 1 1 101 GLU C C 11.635 26.461 3.780 1.00 . A A . 471 GLU C 1 1
9 18056 1 1 101 GLU CA C 11.148 27.483 2.769 1.00 . A A . 471 GLU CA 1 1
9 18057 1 1 101 GLU CB C 10.331 28.580 3.465 1.00 . A A . 471 GLU CB 1 1
9 18058 1 1 101 GLU CD C 12.156 30.294 3.575 1.00 . A A . 471 GLU CD 1 1
9 18059 1 1 101 GLU CG C 11.132 29.516 4.351 1.00 . A A . 471 GLU CG 1 1
9 18060 1 1 101 GLU H H 9.320 26.972 1.838 1.00 . A A . 471 GLU H 1 1
9 18061 1 1 101 GLU HA H 11.983 27.922 2.244 1.00 . A A . 471 GLU HA 1 1
9 18062 1 1 101 GLU HB2 H 9.842 29.176 2.708 1.00 . A A . 471 GLU HB2 1 1
9 18063 1 1 101 GLU HB3 H 9.573 28.106 4.071 1.00 . A A . 471 GLU HB3 1 1
9 18064 1 1 101 GLU HG2 H 10.457 30.213 4.826 1.00 . A A . 471 GLU HG2 1 1
9 18065 1 1 101 GLU HG3 H 11.637 28.932 5.106 1.00 . A A . 471 GLU HG3 1 1
9 18066 1 1 101 GLU N N 10.283 26.787 1.835 1.00 . A A . 471 GLU N 1 1
9 18067 1 1 101 GLU O O 12.828 26.362 4.096 1.00 . A A . 471 GLU O 1 1
9 18068 1 1 101 GLU OE1 O 11.768 31.126 2.731 1.00 . A A . 471 GLU OE1 1 1
9 18069 1 1 101 GLU OE2 O 13.362 30.112 3.811 1.00 . A A . 471 GLU OE2 1 1
9 18070 1 1 102 ASP C C 9.866 23.572 4.766 1.00 . A A . 472 ASP C 1 1
9 18071 1 1 102 ASP CA C 10.925 24.598 5.133 1.00 . A A . 472 ASP CA 1 1
9 18072 1 1 102 ASP CB C 10.774 25.075 6.596 1.00 . A A . 472 ASP CB 1 1
9 18073 1 1 102 ASP CG C 11.336 24.097 7.610 1.00 . A A . 472 ASP CG 1 1
9 18074 1 1 102 ASP H H 9.776 25.806 3.923 1.00 . A A . 472 ASP H 1 1
9 18075 1 1 102 ASP HA H 11.907 24.185 4.957 1.00 . A A . 472 ASP HA 1 1
9 18076 1 1 102 ASP HB2 H 11.295 26.014 6.715 1.00 . A A . 472 ASP HB2 1 1
9 18077 1 1 102 ASP HB3 H 9.727 25.225 6.813 1.00 . A A . 472 ASP HB3 1 1
9 18078 1 1 102 ASP N N 10.699 25.681 4.230 1.00 . A A . 472 ASP N 1 1
9 18079 1 1 102 ASP O O 9.243 23.709 3.699 1.00 . A A . 472 ASP O 1 1
9 18080 1 1 102 ASP OD1 O 10.644 23.157 7.998 1.00 . A A . 472 ASP OD1 1 1
9 18081 1 1 102 ASP OD2 O 12.493 24.265 8.039 1.00 . A A . 472 ASP OD2 1 1
9 18082 1 1 103 GLY C C 7.292 22.065 5.700 1.00 . A A . 473 GLY C 1 1
9 18083 1 1 103 GLY CA C 8.662 21.605 5.278 1.00 . A A . 473 GLY CA 1 1
9 18084 1 1 103 GLY H H 10.125 22.555 6.436 1.00 . A A . 473 GLY H 1 1
9 18085 1 1 103 GLY HA2 H 8.662 21.415 4.214 1.00 . A A . 473 GLY HA2 1 1
9 18086 1 1 103 GLY HA3 H 8.901 20.692 5.803 1.00 . A A . 473 GLY HA3 1 1
9 18087 1 1 103 GLY N N 9.645 22.593 5.577 1.00 . A A . 473 GLY N 1 1
9 18088 1 1 103 GLY O O 7.125 22.637 6.787 1.00 . A A . 473 GLY O 1 1
9 18089 1 1 104 ILE C C 4.177 20.935 5.326 1.00 . A A . 474 ILE C 1 1
9 18090 1 1 104 ILE CA C 4.961 22.209 5.142 1.00 . A A . 474 ILE CA 1 1
9 18091 1 1 104 ILE CB C 4.296 23.074 4.014 1.00 . A A . 474 ILE CB 1 1
9 18092 1 1 104 ILE CD1 C 4.635 25.323 5.198 1.00 . A A . 474 ILE CD1 1 1
9 18093 1 1 104 ILE CG1 C 4.900 24.483 3.957 1.00 . A A . 474 ILE CG1 1 1
9 18094 1 1 104 ILE CG2 C 2.767 23.145 4.145 1.00 . A A . 474 ILE CG2 1 1
9 18095 1 1 104 ILE H H 6.557 21.541 3.947 1.00 . A A . 474 ILE H 1 1
9 18096 1 1 104 ILE HA H 4.940 22.768 6.066 1.00 . A A . 474 ILE HA 1 1
9 18097 1 1 104 ILE HB H 4.515 22.569 3.088 1.00 . A A . 474 ILE HB 1 1
9 18098 1 1 104 ILE HD11 H 3.569 25.427 5.339 1.00 . A A . 474 ILE HD11 1 1
9 18099 1 1 104 ILE HD12 H 5.078 26.301 5.076 1.00 . A A . 474 ILE HD12 1 1
9 18100 1 1 104 ILE HD13 H 5.067 24.844 6.064 1.00 . A A . 474 ILE HD13 1 1
9 18101 1 1 104 ILE HG12 H 5.970 24.393 3.849 1.00 . A A . 474 ILE HG12 1 1
9 18102 1 1 104 ILE HG13 H 4.497 25.006 3.103 1.00 . A A . 474 ILE HG13 1 1
9 18103 1 1 104 ILE HG21 H 2.367 23.740 3.337 1.00 . A A . 474 ILE HG21 1 1
9 18104 1 1 104 ILE HG22 H 2.509 23.600 5.089 1.00 . A A . 474 ILE HG22 1 1
9 18105 1 1 104 ILE HG23 H 2.354 22.148 4.102 1.00 . A A . 474 ILE HG23 1 1
9 18106 1 1 104 ILE N N 6.335 21.889 4.841 1.00 . A A . 474 ILE N 1 1
9 18107 1 1 104 ILE O O 4.319 19.991 4.550 1.00 . A A . 474 ILE O 1 1
9 18108 1 1 105 LEU C C 1.151 20.478 6.836 1.00 . A A . 475 LEU C 1 1
9 18109 1 1 105 LEU CA C 2.500 19.838 6.631 1.00 . A A . 475 LEU CA 1 1
9 18110 1 1 105 LEU CB C 2.929 19.021 7.853 1.00 . A A . 475 LEU CB 1 1
9 18111 1 1 105 LEU CD1 C 4.639 17.604 9.016 1.00 . A A . 475 LEU CD1 1 1
9 18112 1 1 105 LEU CD2 C 4.054 17.120 6.653 1.00 . A A . 475 LEU CD2 1 1
9 18113 1 1 105 LEU CG C 4.228 18.215 7.696 1.00 . A A . 475 LEU CG 1 1
9 18114 1 1 105 LEU H H 3.465 21.617 7.034 1.00 . A A . 475 LEU H 1 1
9 18115 1 1 105 LEU HA H 2.462 19.207 5.756 1.00 . A A . 475 LEU HA 1 1
9 18116 1 1 105 LEU HB2 H 3.053 19.703 8.680 1.00 . A A . 475 LEU HB2 1 1
9 18117 1 1 105 LEU HB3 H 2.134 18.332 8.096 1.00 . A A . 475 LEU HB3 1 1
9 18118 1 1 105 LEU HD11 H 4.795 18.387 9.742 1.00 . A A . 475 LEU HD11 1 1
9 18119 1 1 105 LEU HD12 H 5.553 17.046 8.883 1.00 . A A . 475 LEU HD12 1 1
9 18120 1 1 105 LEU HD13 H 3.860 16.940 9.363 1.00 . A A . 475 LEU HD13 1 1
9 18121 1 1 105 LEU HD21 H 4.966 16.549 6.572 1.00 . A A . 475 LEU HD21 1 1
9 18122 1 1 105 LEU HD22 H 3.832 17.566 5.695 1.00 . A A . 475 LEU HD22 1 1
9 18123 1 1 105 LEU HD23 H 3.244 16.466 6.942 1.00 . A A . 475 LEU HD23 1 1
9 18124 1 1 105 LEU HG H 5.019 18.872 7.367 1.00 . A A . 475 LEU HG 1 1
9 18125 1 1 105 LEU N N 3.421 20.894 6.374 1.00 . A A . 475 LEU N 1 1
9 18126 1 1 105 LEU O O 1.069 21.605 7.353 1.00 . A A . 475 LEU O 1 1
9 18127 1 1 106 GLU C C -1.898 20.019 7.764 1.00 . A A . 476 GLU C 1 1
9 18128 1 1 106 GLU CA C -1.199 20.377 6.489 1.00 . A A . 476 GLU CA 1 1
9 18129 1 1 106 GLU CB C -2.041 19.961 5.307 1.00 . A A . 476 GLU CB 1 1
9 18130 1 1 106 GLU CD C -2.506 20.206 2.881 1.00 . A A . 476 GLU CD 1 1
9 18131 1 1 106 GLU CG C -1.611 20.587 4.013 1.00 . A A . 476 GLU CG 1 1
9 18132 1 1 106 GLU H H 0.227 18.919 6.040 1.00 . A A . 476 GLU H 1 1
9 18133 1 1 106 GLU HA H -1.092 21.451 6.452 1.00 . A A . 476 GLU HA 1 1
9 18134 1 1 106 GLU HB2 H -1.968 18.889 5.203 1.00 . A A . 476 GLU HB2 1 1
9 18135 1 1 106 GLU HB3 H -3.070 20.229 5.495 1.00 . A A . 476 GLU HB3 1 1
9 18136 1 1 106 GLU HG2 H -1.623 21.662 4.118 1.00 . A A . 476 GLU HG2 1 1
9 18137 1 1 106 GLU HG3 H -0.609 20.257 3.792 1.00 . A A . 476 GLU HG3 1 1
9 18138 1 1 106 GLU N N 0.119 19.819 6.409 1.00 . A A . 476 GLU N 1 1
9 18139 1 1 106 GLU O O -1.596 19.014 8.392 1.00 . A A . 476 GLU O 1 1
9 18140 1 1 106 GLU OE1 O -3.728 20.399 2.990 1.00 . A A . 476 GLU OE1 1 1
9 18141 1 1 106 GLU OE2 O -2.020 19.728 1.860 1.00 . A A . 476 GLU OE2 1 1
9 18142 1 1 107 ALA C C -4.984 20.183 8.790 1.00 . A A . 477 ALA C 1 1
9 18143 1 1 107 ALA CA C -3.642 20.663 9.290 1.00 . A A . 477 ALA CA 1 1
9 18144 1 1 107 ALA CB C -3.799 21.934 10.094 1.00 . A A . 477 ALA CB 1 1
9 18145 1 1 107 ALA H H -2.875 21.726 7.659 1.00 . A A . 477 ALA H 1 1
9 18146 1 1 107 ALA HA H -3.195 19.902 9.909 1.00 . A A . 477 ALA HA 1 1
9 18147 1 1 107 ALA HB1 H -4.445 21.749 10.938 1.00 . A A . 477 ALA HB1 1 1
9 18148 1 1 107 ALA HB2 H -4.225 22.702 9.465 1.00 . A A . 477 ALA HB2 1 1
9 18149 1 1 107 ALA HB3 H -2.830 22.255 10.446 1.00 . A A . 477 ALA HB3 1 1
9 18150 1 1 107 ALA N N -2.792 20.883 8.157 1.00 . A A . 477 ALA N 1 1
9 18151 1 1 107 ALA O O -5.793 19.628 9.546 1.00 . A A . 477 ALA O 1 1
9 18152 1 1 108 ASN C C -6.246 18.504 6.549 1.00 . A A . 478 ASN C 1 1
9 18153 1 1 108 ASN CA C -6.415 19.971 6.822 1.00 . A A . 478 ASN CA 1 1
9 18154 1 1 108 ASN CB C -6.594 20.709 5.491 1.00 . A A . 478 ASN CB 1 1
9 18155 1 1 108 ASN CG C -7.871 20.313 4.769 1.00 . A A . 478 ASN CG 1 1
9 18156 1 1 108 ASN H H -4.566 20.965 7.013 1.00 . A A . 478 ASN H 1 1
9 18157 1 1 108 ASN HA H -7.278 20.134 7.450 1.00 . A A . 478 ASN HA 1 1
9 18158 1 1 108 ASN HB2 H -6.623 21.773 5.676 1.00 . A A . 478 ASN HB2 1 1
9 18159 1 1 108 ASN HB3 H -5.754 20.484 4.850 1.00 . A A . 478 ASN HB3 1 1
9 18160 1 1 108 ASN HD21 H -8.819 21.816 5.614 1.00 . A A . 478 ASN HD21 1 1
9 18161 1 1 108 ASN HD22 H -9.753 20.834 4.540 1.00 . A A . 478 ASN HD22 1 1
9 18162 1 1 108 ASN N N -5.223 20.434 7.509 1.00 . A A . 478 ASN N 1 1
9 18163 1 1 108 ASN ND2 N -8.916 21.060 4.997 1.00 . A A . 478 ASN ND2 1 1
9 18164 1 1 108 ASN O O -7.091 17.696 6.895 1.00 . A A . 478 ASN O 1 1
9 18165 1 1 108 ASN OD1 O -7.906 19.347 3.998 1.00 . A A . 478 ASN OD1 1 1
9 18166 1 1 109 HIS C C -3.935 16.298 6.821 1.00 . A A . 479 HIS C 1 1
9 18167 1 1 109 HIS CA C -4.761 16.815 5.663 1.00 . A A . 479 HIS CA 1 1
9 18168 1 1 109 HIS CB C -3.953 16.691 4.356 1.00 . A A . 479 HIS CB 1 1
9 18169 1 1 109 HIS CD2 C -5.462 15.909 2.414 1.00 . A A . 479 HIS CD2 1 1
9 18170 1 1 109 HIS CE1 C -5.555 17.738 1.276 1.00 . A A . 479 HIS CE1 1 1
9 18171 1 1 109 HIS CG C -4.747 16.836 3.095 1.00 . A A . 479 HIS CG 1 1
9 18172 1 1 109 HIS H H -4.552 18.897 5.611 1.00 . A A . 479 HIS H 1 1
9 18173 1 1 109 HIS HA H -5.656 16.218 5.582 1.00 . A A . 479 HIS HA 1 1
9 18174 1 1 109 HIS HB2 H -3.196 17.460 4.338 1.00 . A A . 479 HIS HB2 1 1
9 18175 1 1 109 HIS HB3 H -3.467 15.728 4.332 1.00 . A A . 479 HIS HB3 1 1
9 18176 1 1 109 HIS HD1 H -4.406 18.864 2.564 1.00 . A A . 479 HIS HD1 1 1
9 18177 1 1 109 HIS HD2 H -5.618 14.883 2.714 1.00 . A A . 479 HIS HD2 1 1
9 18178 1 1 109 HIS HE1 H -5.778 18.464 0.508 1.00 . A A . 479 HIS HE1 1 1
9 18179 1 1 109 HIS N N -5.142 18.180 5.919 1.00 . A A . 479 HIS N 1 1
9 18180 1 1 109 HIS ND1 N -4.823 17.990 2.353 1.00 . A A . 479 HIS ND1 1 1
9 18181 1 1 109 HIS NE2 N -5.972 16.484 1.259 1.00 . A A . 479 HIS NE2 1 1
9 18182 1 1 109 HIS O O -3.804 16.963 7.863 1.00 . A A . 479 HIS O 1 1
9 18183 1 1 110 VAL C C -1.160 15.134 7.670 1.00 . A A . 480 VAL C 1 1
9 18184 1 1 110 VAL CA C -2.569 14.512 7.641 1.00 . A A . 480 VAL CA 1 1
9 18185 1 1 110 VAL CB C -2.530 12.976 7.455 1.00 . A A . 480 VAL CB 1 1
9 18186 1 1 110 VAL CG1 C -3.933 12.422 7.586 1.00 . A A . 480 VAL CG1 1 1
9 18187 1 1 110 VAL CG2 C -1.967 12.589 6.107 1.00 . A A . 480 VAL CG2 1 1
9 18188 1 1 110 VAL H H -3.542 14.663 5.800 1.00 . A A . 480 VAL H 1 1
9 18189 1 1 110 VAL HA H -3.036 14.729 8.591 1.00 . A A . 480 VAL HA 1 1
9 18190 1 1 110 VAL HB H -1.914 12.548 8.232 1.00 . A A . 480 VAL HB 1 1
9 18191 1 1 110 VAL HG11 H -4.567 12.865 6.834 1.00 . A A . 480 VAL HG11 1 1
9 18192 1 1 110 VAL HG12 H -4.320 12.653 8.567 1.00 . A A . 480 VAL HG12 1 1
9 18193 1 1 110 VAL HG13 H -3.910 11.351 7.452 1.00 . A A . 480 VAL HG13 1 1
9 18194 1 1 110 VAL HG21 H -2.567 13.018 5.318 1.00 . A A . 480 VAL HG21 1 1
9 18195 1 1 110 VAL HG22 H -1.983 11.512 6.029 1.00 . A A . 480 VAL HG22 1 1
9 18196 1 1 110 VAL HG23 H -0.947 12.927 6.022 1.00 . A A . 480 VAL HG23 1 1
9 18197 1 1 110 VAL N N -3.387 15.132 6.644 1.00 . A A . 480 VAL N 1 1
9 18198 1 1 110 VAL O O -0.774 15.884 6.756 1.00 . A A . 480 VAL O 1 1
9 18199 1 1 111 SER C C 1.774 14.480 9.718 1.00 . A A . 481 SER C 1 1
9 18200 1 1 111 SER CA C 0.870 15.443 8.926 1.00 . A A . 481 SER CA 1 1
9 18201 1 1 111 SER CB C 0.583 16.708 9.740 1.00 . A A . 481 SER CB 1 1
9 18202 1 1 111 SER H H -0.684 14.105 9.309 1.00 . A A . 481 SER H 1 1
9 18203 1 1 111 SER HA H 1.327 15.721 7.989 1.00 . A A . 481 SER HA 1 1
9 18204 1 1 111 SER HB2 H 1.512 17.156 10.055 1.00 . A A . 481 SER HB2 1 1
9 18205 1 1 111 SER HB3 H 0.033 17.408 9.129 1.00 . A A . 481 SER HB3 1 1
9 18206 1 1 111 SER HG H -1.068 16.786 10.724 1.00 . A A . 481 SER HG 1 1
9 18207 1 1 111 SER N N -0.406 14.814 8.684 1.00 . A A . 481 SER N 1 1
9 18208 1 1 111 SER O O 1.674 13.269 9.572 1.00 . A A . 481 SER O 1 1
9 18209 1 1 111 SER OG O -0.202 16.392 10.893 1.00 . A A . 481 SER OG 1 1
9 18210 1 1 112 ALA C C 2.869 14.247 12.808 1.00 . A A . 482 ALA C 1 1
9 18211 1 1 112 ALA CA C 3.486 14.210 11.417 1.00 . A A . 482 ALA CA 1 1
9 18212 1 1 112 ALA CB C 4.924 14.716 11.434 1.00 . A A . 482 ALA CB 1 1
9 18213 1 1 112 ALA H H 2.777 15.992 10.595 1.00 . A A . 482 ALA H 1 1
9 18214 1 1 112 ALA HA H 3.460 13.192 11.060 1.00 . A A . 482 ALA HA 1 1
9 18215 1 1 112 ALA HB1 H 5.514 14.093 12.089 1.00 . A A . 482 ALA HB1 1 1
9 18216 1 1 112 ALA HB2 H 4.951 15.735 11.789 1.00 . A A . 482 ALA HB2 1 1
9 18217 1 1 112 ALA HB3 H 5.333 14.672 10.435 1.00 . A A . 482 ALA HB3 1 1
9 18218 1 1 112 ALA N N 2.662 15.019 10.538 1.00 . A A . 482 ALA N 1 1
9 18219 1 1 112 ALA O O 3.489 13.879 13.814 1.00 . A A . 482 ALA O 1 1
9 18220 1 1 113 LEU C C -0.403 13.971 13.789 1.00 . A A . 483 LEU C 1 1
9 18221 1 1 113 LEU CA C 0.854 14.766 14.038 1.00 . A A . 483 LEU CA 1 1
9 18222 1 1 113 LEU CB C 0.539 16.251 14.327 1.00 . A A . 483 LEU CB 1 1
9 18223 1 1 113 LEU CD1 C -1.210 16.016 16.177 1.00 . A A . 483 LEU CD1 1 1
9 18224 1 1 113 LEU CD2 C 1.204 16.263 16.755 1.00 . A A . 483 LEU CD2 1 1
9 18225 1 1 113 LEU CG C 0.116 16.631 15.764 1.00 . A A . 483 LEU CG 1 1
9 18226 1 1 113 LEU H H 1.186 14.892 11.991 1.00 . A A . 483 LEU H 1 1
9 18227 1 1 113 LEU HA H 1.389 14.332 14.866 1.00 . A A . 483 LEU HA 1 1
9 18228 1 1 113 LEU HB2 H 1.421 16.825 14.086 1.00 . A A . 483 LEU HB2 1 1
9 18229 1 1 113 LEU HB3 H -0.249 16.555 13.655 1.00 . A A . 483 LEU HB3 1 1
9 18230 1 1 113 LEU HD11 H -1.459 16.331 17.180 1.00 . A A . 483 LEU HD11 1 1
9 18231 1 1 113 LEU HD12 H -1.132 14.939 16.145 1.00 . A A . 483 LEU HD12 1 1
9 18232 1 1 113 LEU HD13 H -1.978 16.343 15.494 1.00 . A A . 483 LEU HD13 1 1
9 18233 1 1 113 LEU HD21 H 2.118 16.770 16.486 1.00 . A A . 483 LEU HD21 1 1
9 18234 1 1 113 LEU HD22 H 1.364 15.195 16.750 1.00 . A A . 483 LEU HD22 1 1
9 18235 1 1 113 LEU HD23 H 0.904 16.575 17.744 1.00 . A A . 483 LEU HD23 1 1
9 18236 1 1 113 LEU HG H 0.002 17.702 15.794 1.00 . A A . 483 LEU HG 1 1
9 18237 1 1 113 LEU N N 1.623 14.665 12.839 1.00 . A A . 483 LEU N 1 1
9 18238 1 1 113 LEU O O -0.710 13.021 14.507 1.00 . A A . 483 LEU O 1 1
9 18239 1 1 114 ALA C C -1.819 12.524 11.378 1.00 . A A . 484 ALA C 1 1
9 18240 1 1 114 ALA CA C -2.256 13.601 12.331 1.00 . A A . 484 ALA CA 1 1
9 18241 1 1 114 ALA CB C -3.254 14.525 11.683 1.00 . A A . 484 ALA CB 1 1
9 18242 1 1 114 ALA H H -0.801 15.089 12.191 1.00 . A A . 484 ALA H 1 1
9 18243 1 1 114 ALA HA H -2.696 13.146 13.205 1.00 . A A . 484 ALA HA 1 1
9 18244 1 1 114 ALA HB1 H -2.800 14.956 10.804 1.00 . A A . 484 ALA HB1 1 1
9 18245 1 1 114 ALA HB2 H -3.496 15.308 12.385 1.00 . A A . 484 ALA HB2 1 1
9 18246 1 1 114 ALA HB3 H -4.144 13.978 11.410 1.00 . A A . 484 ALA HB3 1 1
9 18247 1 1 114 ALA N N -1.090 14.322 12.734 1.00 . A A . 484 ALA N 1 1
9 18248 1 1 114 ALA O O -1.069 12.782 10.450 1.00 . A A . 484 ALA O 1 1
9 18249 1 1 115 CYS C C -2.913 9.735 9.907 1.00 . A A . 485 CYS C 1 1
9 18250 1 1 115 CYS CA C -1.837 10.196 10.880 1.00 . A A . 485 CYS CA 1 1
9 18251 1 1 115 CYS CB C -1.498 9.095 11.875 1.00 . A A . 485 CYS CB 1 1
9 18252 1 1 115 CYS H H -2.986 11.246 12.271 1.00 . A A . 485 CYS H 1 1
9 18253 1 1 115 CYS HA H -0.944 10.454 10.332 1.00 . A A . 485 CYS HA 1 1
9 18254 1 1 115 CYS HB2 H -2.401 8.765 12.367 1.00 . A A . 485 CYS HB2 1 1
9 18255 1 1 115 CYS HB3 H -1.057 8.270 11.336 1.00 . A A . 485 CYS HB3 1 1
9 18256 1 1 115 CYS HG H -0.117 10.914 12.981 1.00 . A A . 485 CYS HG 1 1
9 18257 1 1 115 CYS N N -2.278 11.351 11.607 1.00 . A A . 485 CYS N 1 1
9 18258 1 1 115 CYS O O -3.994 10.339 9.837 1.00 . A A . 485 CYS O 1 1
9 18259 1 1 115 CYS SG S -0.323 9.614 13.151 1.00 . A A . 485 CYS SG 1 1
9 18260 1 1 116 LEU C C -4.751 7.448 8.825 1.00 . A A . 486 LEU C 1 1
9 18261 1 1 116 LEU CA C -3.528 8.140 8.166 1.00 . A A . 486 LEU CA 1 1
9 18262 1 1 116 LEU CB C -2.783 7.144 7.222 1.00 . A A . 486 LEU CB 1 1
9 18263 1 1 116 LEU CD1 C -1.370 8.929 6.068 1.00 . A A . 486 LEU CD1 1 1
9 18264 1 1 116 LEU CD2 C -0.247 7.325 7.629 1.00 . A A . 486 LEU CD2 1 1
9 18265 1 1 116 LEU CG C -1.390 7.538 6.637 1.00 . A A . 486 LEU CG 1 1
9 18266 1 1 116 LEU H H -1.813 8.161 9.387 1.00 . A A . 486 LEU H 1 1
9 18267 1 1 116 LEU HA H -3.880 8.983 7.589 1.00 . A A . 486 LEU HA 1 1
9 18268 1 1 116 LEU HB2 H -2.644 6.220 7.762 1.00 . A A . 486 LEU HB2 1 1
9 18269 1 1 116 LEU HB3 H -3.442 6.938 6.391 1.00 . A A . 486 LEU HB3 1 1
9 18270 1 1 116 LEU HD11 H -1.739 9.617 6.814 1.00 . A A . 486 LEU HD11 1 1
9 18271 1 1 116 LEU HD12 H -1.955 8.978 5.165 1.00 . A A . 486 LEU HD12 1 1
9 18272 1 1 116 LEU HD13 H -0.349 9.184 5.831 1.00 . A A . 486 LEU HD13 1 1
9 18273 1 1 116 LEU HD21 H -0.236 6.294 7.950 1.00 . A A . 486 LEU HD21 1 1
9 18274 1 1 116 LEU HD22 H -0.365 7.974 8.484 1.00 . A A . 486 LEU HD22 1 1
9 18275 1 1 116 LEU HD23 H 0.690 7.553 7.141 1.00 . A A . 486 LEU HD23 1 1
9 18276 1 1 116 LEU HG H -1.218 6.886 5.793 1.00 . A A . 486 LEU HG 1 1
9 18277 1 1 116 LEU N N -2.637 8.654 9.197 1.00 . A A . 486 LEU N 1 1
9 18278 1 1 116 LEU O O -4.986 7.615 10.025 1.00 . A A . 486 LEU O 1 1
9 18279 1 1 117 GLY C C -6.453 4.847 9.487 1.00 . A A . 487 GLY C 1 1
9 18280 1 1 117 GLY CA C -6.732 6.038 8.561 1.00 . A A . 487 GLY CA 1 1
9 18281 1 1 117 GLY H H -5.286 6.601 7.093 1.00 . A A . 487 GLY H 1 1
9 18282 1 1 117 GLY HA2 H -7.306 6.766 9.115 1.00 . A A . 487 GLY HA2 1 1
9 18283 1 1 117 GLY HA3 H -7.330 5.694 7.731 1.00 . A A . 487 GLY HA3 1 1
9 18284 1 1 117 GLY N N -5.525 6.700 8.042 1.00 . A A . 487 GLY N 1 1
9 18285 1 1 117 GLY O O -5.650 4.940 10.419 1.00 . A A . 487 GLY O 1 1
9 18286 1 1 118 SER C C -5.636 1.870 9.760 1.00 . A A . 488 SER C 1 1
9 18287 1 1 118 SER CA C -6.948 2.568 10.062 1.00 . A A . 488 SER CA 1 1
9 18288 1 1 118 SER CB C -8.091 1.619 9.812 1.00 . A A . 488 SER CB 1 1
9 18289 1 1 118 SER H H -7.692 3.663 8.450 1.00 . A A . 488 SER H 1 1
9 18290 1 1 118 SER HA H -6.945 2.858 11.102 1.00 . A A . 488 SER HA 1 1
9 18291 1 1 118 SER HB2 H -7.889 1.126 8.876 1.00 . A A . 488 SER HB2 1 1
9 18292 1 1 118 SER HB3 H -8.100 0.873 10.593 1.00 . A A . 488 SER HB3 1 1
9 18293 1 1 118 SER HG H -9.404 2.782 10.658 1.00 . A A . 488 SER HG 1 1
9 18294 1 1 118 SER N N -7.090 3.732 9.223 1.00 . A A . 488 SER N 1 1
9 18295 1 1 118 SER O O -5.259 1.710 8.582 1.00 . A A . 488 SER O 1 1
9 18296 1 1 118 SER OG O -9.335 2.319 9.814 1.00 . A A . 488 SER OG 1 1
9 18297 1 1 119 PRO C C -2.386 1.617 10.917 1.00 . A A . 489 PRO C 1 1
9 18298 1 1 119 PRO CA C -3.685 0.808 10.738 1.00 . A A . 489 PRO CA 1 1
9 18299 1 1 119 PRO CB C -3.768 -0.421 11.608 1.00 . A A . 489 PRO CB 1 1
9 18300 1 1 119 PRO CD C -5.483 1.241 12.171 1.00 . A A . 489 PRO CD 1 1
9 18301 1 1 119 PRO CG C -4.823 -0.058 12.638 1.00 . A A . 489 PRO CG 1 1
9 18302 1 1 119 PRO HA H -3.773 1.480 11.582 1.00 . A A . 489 PRO HA 1 1
9 18303 1 1 119 PRO HB2 H -4.033 -1.284 11.017 1.00 . A A . 489 PRO HB2 1 1
9 18304 1 1 119 PRO HB3 H -2.812 -0.572 12.083 1.00 . A A . 489 PRO HB3 1 1
9 18305 1 1 119 PRO HD2 H -6.557 1.125 12.172 1.00 . A A . 489 PRO HD2 1 1
9 18306 1 1 119 PRO HD3 H -5.198 2.078 12.793 1.00 . A A . 489 PRO HD3 1 1
9 18307 1 1 119 PRO HG2 H -5.561 -0.844 12.702 1.00 . A A . 489 PRO HG2 1 1
9 18308 1 1 119 PRO HG3 H -4.354 0.088 13.600 1.00 . A A . 489 PRO HG3 1 1
9 18309 1 1 119 PRO N N -4.970 1.380 10.801 1.00 . A A . 489 PRO N 1 1
9 18310 1 1 119 PRO O O -1.859 1.676 12.024 1.00 . A A . 489 PRO O 1 1
9 18311 1 1 120 SER C C -1.950 1.081 7.806 1.00 . A A . 490 SER C 1 1
9 18312 1 1 120 SER CA C -2.445 2.284 8.570 1.00 . A A . 490 SER CA 1 1
9 18313 1 1 120 SER CB C -2.031 3.561 7.897 1.00 . A A . 490 SER CB 1 1
9 18314 1 1 120 SER H H -1.041 2.764 9.987 1.00 . A A . 490 SER H 1 1
9 18315 1 1 120 SER HA H -3.522 2.256 8.654 1.00 . A A . 490 SER HA 1 1
9 18316 1 1 120 SER HB2 H -0.986 3.499 7.627 1.00 . A A . 490 SER HB2 1 1
9 18317 1 1 120 SER HB3 H -2.631 3.726 7.015 1.00 . A A . 490 SER HB3 1 1
9 18318 1 1 120 SER HG H -2.725 4.351 9.556 1.00 . A A . 490 SER HG 1 1
9 18319 1 1 120 SER N N -1.874 2.264 9.877 1.00 . A A . 490 SER N 1 1
9 18320 1 1 120 SER O O -0.817 1.060 7.317 1.00 . A A . 490 SER O 1 1
9 18321 1 1 120 SER OG O -2.219 4.645 8.789 1.00 . A A . 490 SER OG 1 1
9 18322 1 1 121 THR C C -3.544 -1.823 6.453 1.00 . A A . 491 THR C 1 1
9 18323 1 1 121 THR CA C -2.390 -1.182 7.221 1.00 . A A . 491 THR CA 1 1
9 18324 1 1 121 THR CB C -1.981 -2.106 8.392 1.00 . A A . 491 THR CB 1 1
9 18325 1 1 121 THR CG2 C -1.419 -3.410 7.883 1.00 . A A . 491 THR CG2 1 1
9 18326 1 1 121 THR H H -3.686 0.173 8.094 1.00 . A A . 491 THR H 1 1
9 18327 1 1 121 THR HA H -1.530 -1.064 6.580 1.00 . A A . 491 THR HA 1 1
9 18328 1 1 121 THR HB H -2.848 -2.300 9.005 1.00 . A A . 491 THR HB 1 1
9 18329 1 1 121 THR HG1 H -0.201 -1.391 8.619 1.00 . A A . 491 THR HG1 1 1
9 18330 1 1 121 THR HG21 H -2.170 -3.913 7.294 1.00 . A A . 491 THR HG21 1 1
9 18331 1 1 121 THR HG22 H -1.130 -4.029 8.719 1.00 . A A . 491 THR HG22 1 1
9 18332 1 1 121 THR HG23 H -0.559 -3.196 7.266 1.00 . A A . 491 THR HG23 1 1
9 18333 1 1 121 THR N N -2.771 0.076 7.758 1.00 . A A . 491 THR N 1 1
9 18334 1 1 121 THR O O -4.703 -1.725 6.862 1.00 . A A . 491 THR O 1 1
9 18335 1 1 121 THR OG1 O -0.980 -1.448 9.182 1.00 . A A . 491 THR OG1 1 1
9 18336 1 1 122 ALA C C -3.537 -4.565 4.370 1.00 . A A . 492 ALA C 1 1
9 18337 1 1 122 ALA CA C -4.157 -3.205 4.575 1.00 . A A . 492 ALA CA 1 1
9 18338 1 1 122 ALA CB C -4.459 -2.561 3.231 1.00 . A A . 492 ALA CB 1 1
9 18339 1 1 122 ALA H H -2.306 -2.318 4.994 1.00 . A A . 492 ALA H 1 1
9 18340 1 1 122 ALA HA H -5.069 -3.304 5.145 1.00 . A A . 492 ALA HA 1 1
9 18341 1 1 122 ALA HB1 H -4.913 -1.594 3.389 1.00 . A A . 492 ALA HB1 1 1
9 18342 1 1 122 ALA HB2 H -5.137 -3.189 2.673 1.00 . A A . 492 ALA HB2 1 1
9 18343 1 1 122 ALA HB3 H -3.541 -2.439 2.676 1.00 . A A . 492 ALA HB3 1 1
9 18344 1 1 122 ALA N N -3.223 -2.415 5.332 1.00 . A A . 492 ALA N 1 1
9 18345 1 1 122 ALA O O -2.330 -4.660 4.101 1.00 . A A . 492 ALA O 1 1
9 18346 1 1 123 THR C C -3.989 -7.352 2.911 1.00 . A A . 493 THR C 1 1
9 18347 1 1 123 THR CA C -3.806 -6.927 4.356 1.00 . A A . 493 THR CA 1 1
9 18348 1 1 123 THR CB C -4.533 -7.925 5.274 1.00 . A A . 493 THR CB 1 1
9 18349 1 1 123 THR CG2 C -3.858 -9.294 5.203 1.00 . A A . 493 THR CG2 1 1
9 18350 1 1 123 THR H H -5.250 -5.472 4.786 1.00 . A A . 493 THR H 1 1
9 18351 1 1 123 THR HA H -2.754 -6.932 4.599 1.00 . A A . 493 THR HA 1 1
9 18352 1 1 123 THR HB H -5.561 -8.018 4.956 1.00 . A A . 493 THR HB 1 1
9 18353 1 1 123 THR HG1 H -4.156 -8.155 7.188 1.00 . A A . 493 THR HG1 1 1
9 18354 1 1 123 THR HG21 H -4.371 -9.996 5.843 1.00 . A A . 493 THR HG21 1 1
9 18355 1 1 123 THR HG22 H -2.830 -9.199 5.520 1.00 . A A . 493 THR HG22 1 1
9 18356 1 1 123 THR HG23 H -3.869 -9.656 4.185 1.00 . A A . 493 THR HG23 1 1
9 18357 1 1 123 THR N N -4.308 -5.596 4.536 1.00 . A A . 493 THR N 1 1
9 18358 1 1 123 THR O O -5.086 -7.268 2.372 1.00 . A A . 493 THR O 1 1
9 18359 1 1 123 THR OG1 O -4.491 -7.441 6.629 1.00 . A A . 493 THR OG1 1 1
9 18360 1 1 124 VAL C C -2.686 -9.722 0.938 1.00 . A A . 494 VAL C 1 1
9 18361 1 1 124 VAL CA C -2.971 -8.246 0.944 1.00 . A A . 494 VAL CA 1 1
9 18362 1 1 124 VAL CB C -1.949 -7.521 0.043 1.00 . A A . 494 VAL CB 1 1
9 18363 1 1 124 VAL CG1 C -1.871 -8.163 -1.344 1.00 . A A . 494 VAL CG1 1 1
9 18364 1 1 124 VAL CG2 C -2.311 -6.053 -0.084 1.00 . A A . 494 VAL CG2 1 1
9 18365 1 1 124 VAL H H -2.068 -7.774 2.774 1.00 . A A . 494 VAL H 1 1
9 18366 1 1 124 VAL HA H -3.965 -8.074 0.556 1.00 . A A . 494 VAL HA 1 1
9 18367 1 1 124 VAL HB H -0.976 -7.588 0.509 1.00 . A A . 494 VAL HB 1 1
9 18368 1 1 124 VAL HG11 H -1.717 -9.227 -1.245 1.00 . A A . 494 VAL HG11 1 1
9 18369 1 1 124 VAL HG12 H -0.998 -7.767 -1.845 1.00 . A A . 494 VAL HG12 1 1
9 18370 1 1 124 VAL HG13 H -2.764 -7.964 -1.915 1.00 . A A . 494 VAL HG13 1 1
9 18371 1 1 124 VAL HG21 H -3.282 -5.963 -0.548 1.00 . A A . 494 VAL HG21 1 1
9 18372 1 1 124 VAL HG22 H -1.574 -5.547 -0.689 1.00 . A A . 494 VAL HG22 1 1
9 18373 1 1 124 VAL HG23 H -2.341 -5.605 0.899 1.00 . A A . 494 VAL HG23 1 1
9 18374 1 1 124 VAL N N -2.928 -7.766 2.295 1.00 . A A . 494 VAL N 1 1
9 18375 1 1 124 VAL O O -1.563 -10.133 1.220 1.00 . A A . 494 VAL O 1 1
9 18376 1 1 125 THR C C -3.456 -12.297 -0.904 1.00 . A A . 495 THR C 1 1
9 18377 1 1 125 THR CA C -3.555 -11.917 0.574 1.00 . A A . 495 THR CA 1 1
9 18378 1 1 125 THR CB C -4.776 -12.623 1.204 1.00 . A A . 495 THR CB 1 1
9 18379 1 1 125 THR CG2 C -4.559 -14.130 1.262 1.00 . A A . 495 THR CG2 1 1
9 18380 1 1 125 THR H H -4.565 -10.091 0.482 1.00 . A A . 495 THR H 1 1
9 18381 1 1 125 THR HA H -2.660 -12.199 1.111 1.00 . A A . 495 THR HA 1 1
9 18382 1 1 125 THR HB H -5.644 -12.415 0.599 1.00 . A A . 495 THR HB 1 1
9 18383 1 1 125 THR HG1 H -4.871 -12.857 3.158 1.00 . A A . 495 THR HG1 1 1
9 18384 1 1 125 THR HG21 H -3.695 -14.352 1.870 1.00 . A A . 495 THR HG21 1 1
9 18385 1 1 125 THR HG22 H -4.398 -14.504 0.261 1.00 . A A . 495 THR HG22 1 1
9 18386 1 1 125 THR HG23 H -5.431 -14.604 1.686 1.00 . A A . 495 THR HG23 1 1
9 18387 1 1 125 THR N N -3.688 -10.496 0.660 1.00 . A A . 495 THR N 1 1
9 18388 1 1 125 THR O O -4.339 -11.959 -1.709 1.00 . A A . 495 THR O 1 1
9 18389 1 1 125 THR OG1 O -4.993 -12.125 2.541 1.00 . A A . 495 THR OG1 1 1
9 18390 1 1 126 ILE C C -2.543 -14.782 -2.754 1.00 . A A . 496 ILE C 1 1
9 18391 1 1 126 ILE CA C -2.206 -13.328 -2.616 1.00 . A A . 496 ILE CA 1 1
9 18392 1 1 126 ILE CB C -0.751 -13.079 -3.114 1.00 . A A . 496 ILE CB 1 1
9 18393 1 1 126 ILE CD1 C 0.247 -11.355 -1.558 1.00 . A A . 496 ILE CD1 1 1
9 18394 1 1 126 ILE CG1 C -0.329 -11.634 -2.907 1.00 . A A . 496 ILE CG1 1 1
9 18395 1 1 126 ILE CG2 C -0.601 -13.443 -4.569 1.00 . A A . 496 ILE CG2 1 1
9 18396 1 1 126 ILE H H -1.714 -13.227 -0.622 1.00 . A A . 496 ILE H 1 1
9 18397 1 1 126 ILE HA H -2.886 -12.753 -3.226 1.00 . A A . 496 ILE HA 1 1
9 18398 1 1 126 ILE HB H -0.093 -13.715 -2.542 1.00 . A A . 496 ILE HB 1 1
9 18399 1 1 126 ILE HD11 H 1.121 -11.982 -1.452 1.00 . A A . 496 ILE HD11 1 1
9 18400 1 1 126 ILE HD12 H -0.471 -11.586 -0.786 1.00 . A A . 496 ILE HD12 1 1
9 18401 1 1 126 ILE HD13 H 0.558 -10.322 -1.506 1.00 . A A . 496 ILE HD13 1 1
9 18402 1 1 126 ILE HG12 H 0.411 -11.364 -3.641 1.00 . A A . 496 ILE HG12 1 1
9 18403 1 1 126 ILE HG13 H -1.204 -11.012 -3.025 1.00 . A A . 496 ILE HG13 1 1
9 18404 1 1 126 ILE HG21 H 0.417 -13.263 -4.883 1.00 . A A . 496 ILE HG21 1 1
9 18405 1 1 126 ILE HG22 H -1.273 -12.840 -5.162 1.00 . A A . 496 ILE HG22 1 1
9 18406 1 1 126 ILE HG23 H -0.840 -14.487 -4.706 1.00 . A A . 496 ILE HG23 1 1
9 18407 1 1 126 ILE N N -2.403 -12.946 -1.268 1.00 . A A . 496 ILE N 1 1
9 18408 1 1 126 ILE O O -2.022 -15.627 -2.034 1.00 . A A . 496 ILE O 1 1
9 18409 1 1 127 PHE C C -2.941 -17.048 -4.851 1.00 . A A . 497 PHE C 1 1
9 18410 1 1 127 PHE CA C -3.792 -16.400 -3.863 1.00 . A A . 497 PHE CA 1 1
9 18411 1 1 127 PHE CB C -5.268 -16.619 -4.066 1.00 . A A . 497 PHE CB 1 1
9 18412 1 1 127 PHE CD1 C -5.713 -17.640 -1.867 1.00 . A A . 497 PHE CD1 1 1
9 18413 1 1 127 PHE CD2 C -6.712 -15.524 -2.358 1.00 . A A . 497 PHE CD2 1 1
9 18414 1 1 127 PHE CE1 C -6.270 -17.612 -0.609 1.00 . A A . 497 PHE CE1 1 1
9 18415 1 1 127 PHE CE2 C -7.281 -15.498 -1.107 1.00 . A A . 497 PHE CE2 1 1
9 18416 1 1 127 PHE CG C -5.930 -16.594 -2.751 1.00 . A A . 497 PHE CG 1 1
9 18417 1 1 127 PHE CZ C -7.059 -16.541 -0.227 1.00 . A A . 497 PHE CZ 1 1
9 18418 1 1 127 PHE H H -3.831 -14.349 -4.172 1.00 . A A . 497 PHE H 1 1
9 18419 1 1 127 PHE HA H -3.529 -16.877 -2.929 1.00 . A A . 497 PHE HA 1 1
9 18420 1 1 127 PHE HB2 H -5.670 -15.831 -4.686 1.00 . A A . 497 PHE HB2 1 1
9 18421 1 1 127 PHE HB3 H -5.447 -17.581 -4.522 1.00 . A A . 497 PHE HB3 1 1
9 18422 1 1 127 PHE HD1 H -5.104 -18.479 -2.188 1.00 . A A . 497 PHE HD1 1 1
9 18423 1 1 127 PHE HD2 H -6.886 -14.710 -3.047 1.00 . A A . 497 PHE HD2 1 1
9 18424 1 1 127 PHE HE1 H -6.098 -18.430 0.076 1.00 . A A . 497 PHE HE1 1 1
9 18425 1 1 127 PHE HE2 H -7.896 -14.661 -0.809 1.00 . A A . 497 PHE HE2 1 1
9 18426 1 1 127 PHE HZ H -7.495 -16.520 0.761 1.00 . A A . 497 PHE HZ 1 1
9 18427 1 1 127 PHE N N -3.433 -15.073 -3.638 1.00 . A A . 497 PHE N 1 1
9 18428 1 1 127 PHE O O -2.912 -16.686 -6.031 1.00 . A A . 497 PHE O 1 1
9 18429 1 1 128 ASP C C -1.868 -19.436 -6.178 1.00 . A A . 498 ASP C 1 1
9 18430 1 1 128 ASP CA C -1.265 -18.770 -5.019 1.00 . A A . 498 ASP CA 1 1
9 18431 1 1 128 ASP CB C -0.751 -19.831 -4.082 1.00 . A A . 498 ASP CB 1 1
9 18432 1 1 128 ASP CG C 0.271 -19.321 -3.148 1.00 . A A . 498 ASP CG 1 1
9 18433 1 1 128 ASP H H -2.238 -18.074 -3.348 1.00 . A A . 498 ASP H 1 1
9 18434 1 1 128 ASP HA H -0.418 -18.182 -5.325 1.00 . A A . 498 ASP HA 1 1
9 18435 1 1 128 ASP HB2 H -1.574 -20.223 -3.503 1.00 . A A . 498 ASP HB2 1 1
9 18436 1 1 128 ASP HB3 H -0.316 -20.632 -4.664 1.00 . A A . 498 ASP HB3 1 1
9 18437 1 1 128 ASP N N -2.194 -17.954 -4.321 1.00 . A A . 498 ASP N 1 1
9 18438 1 1 128 ASP O O -1.350 -19.361 -7.273 1.00 . A A . 498 ASP O 1 1
9 18439 1 1 128 ASP OD1 O 1.445 -19.173 -3.614 1.00 . A A . 498 ASP OD1 1 1
9 18440 1 1 128 ASP OD2 O -0.055 -19.085 -1.965 1.00 . A A . 498 ASP OD2 1 1
9 18441 1 1 129 ASP C C -2.931 -22.275 -6.995 1.00 . A A . 499 ASP C 1 1
9 18442 1 1 129 ASP CA C -3.705 -20.962 -6.852 1.00 . A A . 499 ASP CA 1 1
9 18443 1 1 129 ASP CB C -3.932 -20.269 -8.228 1.00 . A A . 499 ASP CB 1 1
9 18444 1 1 129 ASP CG C -4.791 -21.057 -9.199 1.00 . A A . 499 ASP CG 1 1
9 18445 1 1 129 ASP H H -3.310 -20.024 -4.986 1.00 . A A . 499 ASP H 1 1
9 18446 1 1 129 ASP HA H -4.653 -21.149 -6.368 1.00 . A A . 499 ASP HA 1 1
9 18447 1 1 129 ASP HB2 H -4.412 -19.318 -8.059 1.00 . A A . 499 ASP HB2 1 1
9 18448 1 1 129 ASP HB3 H -2.969 -20.092 -8.683 1.00 . A A . 499 ASP HB3 1 1
9 18449 1 1 129 ASP N N -2.975 -20.106 -5.903 1.00 . A A . 499 ASP N 1 1
9 18450 1 1 129 ASP O O -3.311 -23.184 -7.730 1.00 . A A . 499 ASP O 1 1
9 18451 1 1 129 ASP OD1 O -6.017 -21.043 -9.064 1.00 . A A . 499 ASP OD1 1 1
9 18452 1 1 129 ASP OD2 O -4.253 -21.654 -10.162 1.00 . A A . 499 ASP OD2 1 1
9 18453 1 1 130 ASP C C -1.389 -24.579 -5.217 1.00 . A A . 500 ASP C 1 1
9 18454 1 1 130 ASP CA C -0.989 -23.536 -6.248 1.00 . A A . 500 ASP CA 1 1
9 18455 1 1 130 ASP CB C 0.557 -23.208 -6.275 1.00 . A A . 500 ASP CB 1 1
9 18456 1 1 130 ASP CG C 1.156 -22.394 -5.108 1.00 . A A . 500 ASP CG 1 1
9 18457 1 1 130 ASP H H -1.723 -21.648 -5.564 1.00 . A A . 500 ASP H 1 1
9 18458 1 1 130 ASP HA H -1.255 -23.996 -7.191 1.00 . A A . 500 ASP HA 1 1
9 18459 1 1 130 ASP HB2 H 1.079 -24.152 -6.288 1.00 . A A . 500 ASP HB2 1 1
9 18460 1 1 130 ASP HB3 H 0.772 -22.693 -7.200 1.00 . A A . 500 ASP HB3 1 1
9 18461 1 1 130 ASP N N -1.864 -22.380 -6.203 1.00 . A A . 500 ASP N 1 1
9 18462 1 1 130 ASP O O -2.209 -25.452 -5.525 1.00 . A A . 500 ASP O 1 1
9 18463 1 1 130 ASP OD1 O 1.177 -22.892 -3.974 1.00 . A A . 500 ASP OD1 1 1
9 18464 1 1 130 ASP OD2 O 1.646 -21.218 -5.334 1.00 . A A . 500 ASP OD2 1 1
9 18465 1 1 131 HIS C C -2.602 -24.846 -2.421 1.00 . A A . 501 HIS C 1 1
9 18466 1 1 131 HIS CA C -1.314 -25.410 -2.975 1.00 . A A . 501 HIS CA 1 1
9 18467 1 1 131 HIS CB C -0.277 -25.554 -1.859 1.00 . A A . 501 HIS CB 1 1
9 18468 1 1 131 HIS CD2 C 0.105 -28.002 -1.090 1.00 . A A . 501 HIS CD2 1 1
9 18469 1 1 131 HIS CE1 C -1.310 -28.103 0.545 1.00 . A A . 501 HIS CE1 1 1
9 18470 1 1 131 HIS CG C -0.482 -26.782 -1.006 1.00 . A A . 501 HIS CG 1 1
9 18471 1 1 131 HIS H H -0.154 -23.847 -3.831 1.00 . A A . 501 HIS H 1 1
9 18472 1 1 131 HIS HA H -1.513 -26.369 -3.430 1.00 . A A . 501 HIS HA 1 1
9 18473 1 1 131 HIS HB2 H 0.707 -25.585 -2.293 1.00 . A A . 501 HIS HB2 1 1
9 18474 1 1 131 HIS HB3 H -0.342 -24.687 -1.218 1.00 . A A . 501 HIS HB3 1 1
9 18475 1 1 131 HIS HD1 H -1.974 -26.166 0.378 1.00 . A A . 501 HIS HD1 1 1
9 18476 1 1 131 HIS HD2 H 0.864 -28.294 -1.801 1.00 . A A . 501 HIS HD2 1 1
9 18477 1 1 131 HIS HE1 H -1.903 -28.457 1.376 1.00 . A A . 501 HIS HE1 1 1
9 18478 1 1 131 HIS N N -0.874 -24.504 -4.010 1.00 . A A . 501 HIS N 1 1
9 18479 1 1 131 HIS ND1 N -1.376 -26.869 0.041 1.00 . A A . 501 HIS ND1 1 1
9 18480 1 1 131 HIS NE2 N -0.424 -28.838 -0.108 1.00 . A A . 501 HIS NE2 1 1
9 18481 1 1 131 HIS O O -3.576 -25.561 -2.205 1.00 . A A . 501 HIS O 1 1
9 18482 1 1 132 ALA C C -4.637 -22.543 -3.033 1.00 . A A . 502 ALA C 1 1
9 18483 1 1 132 ALA CA C -3.794 -22.842 -1.802 1.00 . A A . 502 ALA CA 1 1
9 18484 1 1 132 ALA CB C -3.466 -21.563 -1.051 1.00 . A A . 502 ALA CB 1 1
9 18485 1 1 132 ALA H H -1.759 -23.049 -2.341 1.00 . A A . 502 ALA H 1 1
9 18486 1 1 132 ALA HA H -4.315 -23.522 -1.146 1.00 . A A . 502 ALA HA 1 1
9 18487 1 1 132 ALA HB1 H -2.872 -20.916 -1.680 1.00 . A A . 502 ALA HB1 1 1
9 18488 1 1 132 ALA HB2 H -2.928 -21.799 -0.146 1.00 . A A . 502 ALA HB2 1 1
9 18489 1 1 132 ALA HB3 H -4.386 -21.059 -0.792 1.00 . A A . 502 ALA HB3 1 1
9 18490 1 1 132 ALA N N -2.601 -23.537 -2.215 1.00 . A A . 502 ALA N 1 1
9 18491 1 1 132 ALA O O -4.457 -21.509 -3.701 1.00 . A A . 502 ALA O 1 1
9 18492 1 1 133 GLY C C -7.684 -22.818 -4.316 1.00 . A A . 503 GLY C 1 1
9 18493 1 1 133 GLY CA C -6.299 -23.362 -4.559 1.00 . A A . 503 GLY CA 1 1
9 18494 1 1 133 GLY H H -5.616 -24.243 -2.772 1.00 . A A . 503 GLY H 1 1
9 18495 1 1 133 GLY HA2 H -5.791 -22.712 -5.256 1.00 . A A . 503 GLY HA2 1 1
9 18496 1 1 133 GLY HA3 H -6.384 -24.343 -5.003 1.00 . A A . 503 GLY HA3 1 1
9 18497 1 1 133 GLY N N -5.508 -23.464 -3.362 1.00 . A A . 503 GLY N 1 1
9 18498 1 1 133 GLY O O -8.672 -23.546 -4.418 1.00 . A A . 503 GLY O 1 1
9 18499 1 1 134 ILE C C -9.602 -20.587 -5.190 1.00 . A A . 504 ILE C 1 1
9 18500 1 1 134 ILE CA C -9.040 -20.892 -3.817 1.00 . A A . 504 ILE CA 1 1
9 18501 1 1 134 ILE CB C -8.901 -19.581 -2.996 1.00 . A A . 504 ILE CB 1 1
9 18502 1 1 134 ILE CD1 C -9.246 -20.772 -0.752 1.00 . A A . 504 ILE CD1 1 1
9 18503 1 1 134 ILE CG1 C -8.366 -19.884 -1.593 1.00 . A A . 504 ILE CG1 1 1
9 18504 1 1 134 ILE CG2 C -10.225 -18.810 -2.915 1.00 . A A . 504 ILE CG2 1 1
9 18505 1 1 134 ILE H H -6.932 -21.047 -3.871 1.00 . A A . 504 ILE H 1 1
9 18506 1 1 134 ILE HA H -9.707 -21.571 -3.308 1.00 . A A . 504 ILE HA 1 1
9 18507 1 1 134 ILE HB H -8.186 -18.950 -3.502 1.00 . A A . 504 ILE HB 1 1
9 18508 1 1 134 ILE HD11 H -10.225 -20.327 -0.664 1.00 . A A . 504 ILE HD11 1 1
9 18509 1 1 134 ILE HD12 H -8.794 -20.856 0.226 1.00 . A A . 504 ILE HD12 1 1
9 18510 1 1 134 ILE HD13 H -9.314 -21.746 -1.209 1.00 . A A . 504 ILE HD13 1 1
9 18511 1 1 134 ILE HG12 H -7.407 -20.374 -1.682 1.00 . A A . 504 ILE HG12 1 1
9 18512 1 1 134 ILE HG13 H -8.230 -18.952 -1.065 1.00 . A A . 504 ILE HG13 1 1
9 18513 1 1 134 ILE HG21 H -10.079 -17.898 -2.355 1.00 . A A . 504 ILE HG21 1 1
9 18514 1 1 134 ILE HG22 H -10.961 -19.420 -2.414 1.00 . A A . 504 ILE HG22 1 1
9 18515 1 1 134 ILE HG23 H -10.570 -18.574 -3.911 1.00 . A A . 504 ILE HG23 1 1
9 18516 1 1 134 ILE N N -7.761 -21.554 -3.989 1.00 . A A . 504 ILE N 1 1
9 18517 1 1 134 ILE O O -8.936 -19.958 -6.015 1.00 . A A . 504 ILE O 1 1
9 18518 1 1 135 PHE C C -12.188 -19.605 -6.825 1.00 . A A . 505 PHE C 1 1
9 18519 1 1 135 PHE CA C -11.398 -20.895 -6.734 1.00 . A A . 505 PHE CA 1 1
9 18520 1 1 135 PHE CB C -12.252 -22.124 -7.115 1.00 . A A . 505 PHE CB 1 1
9 18521 1 1 135 PHE CD1 C -12.862 -23.431 -5.054 1.00 . A A . 505 PHE CD1 1 1
9 18522 1 1 135 PHE CD2 C -14.551 -22.107 -6.095 1.00 . A A . 505 PHE CD2 1 1
9 18523 1 1 135 PHE CE1 C -13.761 -23.835 -4.094 1.00 . A A . 505 PHE CE1 1 1
9 18524 1 1 135 PHE CE2 C -15.451 -22.509 -5.138 1.00 . A A . 505 PHE CE2 1 1
9 18525 1 1 135 PHE CG C -13.244 -22.560 -6.067 1.00 . A A . 505 PHE CG 1 1
9 18526 1 1 135 PHE CZ C -15.057 -23.373 -4.134 1.00 . A A . 505 PHE CZ 1 1
9 18527 1 1 135 PHE H H -11.271 -21.533 -4.742 1.00 . A A . 505 PHE H 1 1
9 18528 1 1 135 PHE HA H -10.587 -20.825 -7.442 1.00 . A A . 505 PHE HA 1 1
9 18529 1 1 135 PHE HB2 H -12.811 -21.891 -8.008 1.00 . A A . 505 PHE HB2 1 1
9 18530 1 1 135 PHE HB3 H -11.596 -22.956 -7.324 1.00 . A A . 505 PHE HB3 1 1
9 18531 1 1 135 PHE HD1 H -11.844 -23.789 -5.020 1.00 . A A . 505 PHE HD1 1 1
9 18532 1 1 135 PHE HD2 H -14.862 -21.432 -6.878 1.00 . A A . 505 PHE HD2 1 1
9 18533 1 1 135 PHE HE1 H -13.452 -24.512 -3.311 1.00 . A A . 505 PHE HE1 1 1
9 18534 1 1 135 PHE HE2 H -16.468 -22.148 -5.167 1.00 . A A . 505 PHE HE2 1 1
9 18535 1 1 135 PHE HZ H -15.765 -23.688 -3.383 1.00 . A A . 505 PHE HZ 1 1
9 18536 1 1 135 PHE N N -10.782 -21.063 -5.447 1.00 . A A . 505 PHE N 1 1
9 18537 1 1 135 PHE O O -12.940 -19.239 -5.903 1.00 . A A . 505 PHE O 1 1
9 18538 1 1 136 THR C C -13.252 -17.840 -9.609 1.00 . A A . 506 THR C 1 1
9 18539 1 1 136 THR CA C -12.668 -17.704 -8.200 1.00 . A A . 506 THR CA 1 1
9 18540 1 1 136 THR CB C -11.700 -16.470 -8.090 1.00 . A A . 506 THR CB 1 1
9 18541 1 1 136 THR CG2 C -10.551 -16.550 -9.098 1.00 . A A . 506 THR CG2 1 1
9 18542 1 1 136 THR H H -11.344 -19.247 -8.570 1.00 . A A . 506 THR H 1 1
9 18543 1 1 136 THR HA H -13.480 -17.593 -7.497 1.00 . A A . 506 THR HA 1 1
9 18544 1 1 136 THR HB H -11.289 -16.464 -7.090 1.00 . A A . 506 THR HB 1 1
9 18545 1 1 136 THR HG1 H -11.998 -14.744 -8.992 1.00 . A A . 506 THR HG1 1 1
9 18546 1 1 136 THR HG21 H -10.956 -16.587 -10.098 1.00 . A A . 506 THR HG21 1 1
9 18547 1 1 136 THR HG22 H -9.968 -17.439 -8.910 1.00 . A A . 506 THR HG22 1 1
9 18548 1 1 136 THR HG23 H -9.923 -15.678 -8.996 1.00 . A A . 506 THR HG23 1 1
9 18549 1 1 136 THR N N -11.988 -18.920 -7.904 1.00 . A A . 506 THR N 1 1
9 18550 1 1 136 THR O O -12.738 -18.615 -10.423 1.00 . A A . 506 THR O 1 1
9 18551 1 1 136 THR OG1 O -12.417 -15.244 -8.282 1.00 . A A . 506 THR OG1 1 1
9 18552 1 1 137 PHE C C -14.450 -16.159 -12.072 1.00 . A A . 507 PHE C 1 1
9 18553 1 1 137 PHE CA C -14.948 -17.263 -11.181 1.00 . A A . 507 PHE CA 1 1
9 18554 1 1 137 PHE CB C -16.473 -17.229 -11.053 1.00 . A A . 507 PHE CB 1 1
9 18555 1 1 137 PHE CD1 C -17.364 -19.555 -10.760 1.00 . A A . 507 PHE CD1 1 1
9 18556 1 1 137 PHE CD2 C -17.188 -18.166 -8.834 1.00 . A A . 507 PHE CD2 1 1
9 18557 1 1 137 PHE CE1 C -17.861 -20.577 -9.978 1.00 . A A . 507 PHE CE1 1 1
9 18558 1 1 137 PHE CE2 C -17.685 -19.183 -8.047 1.00 . A A . 507 PHE CE2 1 1
9 18559 1 1 137 PHE CG C -17.023 -18.339 -10.200 1.00 . A A . 507 PHE CG 1 1
9 18560 1 1 137 PHE CZ C -18.021 -20.390 -8.620 1.00 . A A . 507 PHE CZ 1 1
9 18561 1 1 137 PHE H H -14.678 -16.507 -9.241 1.00 . A A . 507 PHE H 1 1
9 18562 1 1 137 PHE HA H -14.649 -18.210 -11.606 1.00 . A A . 507 PHE HA 1 1
9 18563 1 1 137 PHE HB2 H -16.769 -16.290 -10.612 1.00 . A A . 507 PHE HB2 1 1
9 18564 1 1 137 PHE HB3 H -16.912 -17.313 -12.037 1.00 . A A . 507 PHE HB3 1 1
9 18565 1 1 137 PHE HD1 H -17.238 -19.702 -11.822 1.00 . A A . 507 PHE HD1 1 1
9 18566 1 1 137 PHE HD2 H -16.923 -17.219 -8.385 1.00 . A A . 507 PHE HD2 1 1
9 18567 1 1 137 PHE HE1 H -18.125 -21.523 -10.427 1.00 . A A . 507 PHE HE1 1 1
9 18568 1 1 137 PHE HE2 H -17.810 -19.036 -6.984 1.00 . A A . 507 PHE HE2 1 1
9 18569 1 1 137 PHE HZ H -18.411 -21.188 -8.005 1.00 . A A . 507 PHE HZ 1 1
9 18570 1 1 137 PHE N N -14.316 -17.149 -9.891 1.00 . A A . 507 PHE N 1 1
9 18571 1 1 137 PHE O O -14.681 -14.982 -11.808 1.00 . A A . 507 PHE O 1 1
9 18572 1 1 138 GLU C C -14.148 -15.140 -15.028 1.00 . A A . 508 GLU C 1 1
9 18573 1 1 138 GLU CA C -13.137 -15.580 -13.992 1.00 . A A . 508 GLU CA 1 1
9 18574 1 1 138 GLU CB C -11.913 -16.175 -14.654 1.00 . A A . 508 GLU CB 1 1
9 18575 1 1 138 GLU CD C -9.667 -17.201 -14.357 1.00 . A A . 508 GLU CD 1 1
9 18576 1 1 138 GLU CG C -10.876 -16.672 -13.667 1.00 . A A . 508 GLU CG 1 1
9 18577 1 1 138 GLU H H -13.592 -17.490 -13.261 1.00 . A A . 508 GLU H 1 1
9 18578 1 1 138 GLU HA H -12.838 -14.721 -13.411 1.00 . A A . 508 GLU HA 1 1
9 18579 1 1 138 GLU HB2 H -12.224 -17.004 -15.271 1.00 . A A . 508 GLU HB2 1 1
9 18580 1 1 138 GLU HB3 H -11.453 -15.426 -15.280 1.00 . A A . 508 GLU HB3 1 1
9 18581 1 1 138 GLU HG2 H -10.580 -15.854 -13.027 1.00 . A A . 508 GLU HG2 1 1
9 18582 1 1 138 GLU HG3 H -11.312 -17.459 -13.069 1.00 . A A . 508 GLU HG3 1 1
9 18583 1 1 138 GLU N N -13.729 -16.532 -13.092 1.00 . A A . 508 GLU N 1 1
9 18584 1 1 138 GLU O O -14.419 -15.864 -16.001 1.00 . A A . 508 GLU O 1 1
9 18585 1 1 138 GLU OE1 O -9.661 -18.375 -14.758 1.00 . A A . 508 GLU OE1 1 1
9 18586 1 1 138 GLU OE2 O -8.704 -16.444 -14.544 1.00 . A A . 508 GLU OE2 1 1
9 18587 1 1 139 GLU C C -15.940 -11.978 -15.225 1.00 . A A . 509 GLU C 1 1
9 18588 1 1 139 GLU CA C -15.744 -13.430 -15.652 1.00 . A A . 509 GLU CA 1 1
9 18589 1 1 139 GLU CB C -17.055 -14.253 -15.504 1.00 . A A . 509 GLU CB 1 1
9 18590 1 1 139 GLU CD C -18.748 -12.645 -16.511 1.00 . A A . 509 GLU CD 1 1
9 18591 1 1 139 GLU CG C -18.134 -14.013 -16.565 1.00 . A A . 509 GLU CG 1 1
9 18592 1 1 139 GLU H H -14.472 -13.463 -14.004 1.00 . A A . 509 GLU H 1 1
9 18593 1 1 139 GLU HA H -15.396 -13.467 -16.673 1.00 . A A . 509 GLU HA 1 1
9 18594 1 1 139 GLU HB2 H -16.802 -15.302 -15.529 1.00 . A A . 509 GLU HB2 1 1
9 18595 1 1 139 GLU HB3 H -17.480 -14.030 -14.536 1.00 . A A . 509 GLU HB3 1 1
9 18596 1 1 139 GLU HG2 H -17.689 -14.142 -17.540 1.00 . A A . 509 GLU HG2 1 1
9 18597 1 1 139 GLU HG3 H -18.912 -14.751 -16.437 1.00 . A A . 509 GLU HG3 1 1
9 18598 1 1 139 GLU N N -14.730 -13.992 -14.793 1.00 . A A . 509 GLU N 1 1
9 18599 1 1 139 GLU O O -15.361 -11.555 -14.201 1.00 . A A . 509 GLU O 1 1
9 18600 1 1 139 GLU OE1 O -19.698 -12.442 -15.729 1.00 . A A . 509 GLU OE1 1 1
9 18601 1 1 139 GLU OE2 O -18.285 -11.755 -17.227 1.00 . A A . 509 GLU OE2 1 1
9 18602 2 2 1 CA CA CA 2.488 -19.727 -4.951 1.00 . B A . 600 CA CA 1 1
9 18603 3 2 1 CA CA CA 5.887 -17.003 -2.345 1.00 . C A . 650 CA CA 1 1
10 18604 1 1 1 VAL C C -8.016 17.458 6.667 1.00 . A A . 371 VAL C 1 1
10 18605 1 1 1 VAL CA C -7.195 18.508 7.401 1.00 . A A . 371 VAL CA 1 1
10 18606 1 1 1 VAL CB C -7.748 18.725 8.832 1.00 . A A . 371 VAL CB 1 1
10 18607 1 1 1 VAL CG1 C -7.647 17.450 9.655 1.00 . A A . 371 VAL CG1 1 1
10 18608 1 1 1 VAL CG2 C -7.006 19.860 9.523 1.00 . A A . 371 VAL CG2 1 1
10 18609 1 1 1 VAL H1 H -8.102 20.029 6.327 1.00 . A A . 371 VAL H1 1 1
10 18610 1 1 1 VAL HA H -6.176 18.157 7.459 1.00 . A A . 371 VAL HA 1 1
10 18611 1 1 1 VAL HB H -8.790 18.999 8.755 1.00 . A A . 371 VAL HB 1 1
10 18612 1 1 1 VAL HG11 H -6.612 17.146 9.706 1.00 . A A . 371 VAL HG11 1 1
10 18613 1 1 1 VAL HG12 H -8.232 16.669 9.193 1.00 . A A . 371 VAL HG12 1 1
10 18614 1 1 1 VAL HG13 H -8.013 17.638 10.654 1.00 . A A . 371 VAL HG13 1 1
10 18615 1 1 1 VAL HG21 H -5.953 19.626 9.565 1.00 . A A . 371 VAL HG21 1 1
10 18616 1 1 1 VAL HG22 H -7.384 19.979 10.527 1.00 . A A . 371 VAL HG22 1 1
10 18617 1 1 1 VAL HG23 H -7.148 20.778 8.972 1.00 . A A . 371 VAL HG23 1 1
10 18618 1 1 1 VAL N N -7.213 19.739 6.629 1.00 . A A . 371 VAL N 1 1
10 18619 1 1 1 VAL O O -9.122 17.736 6.207 1.00 . A A . 371 VAL O 1 1
10 18620 1 1 2 SER C C -7.577 13.909 6.327 1.00 . A A . 372 SER C 1 1
10 18621 1 1 2 SER CA C -8.085 15.224 5.766 1.00 . A A . 372 SER CA 1 1
10 18622 1 1 2 SER CB C -7.702 15.352 4.281 1.00 . A A . 372 SER CB 1 1
10 18623 1 1 2 SER H H -6.598 16.090 6.923 1.00 . A A . 372 SER H 1 1
10 18624 1 1 2 SER HA H -9.158 15.292 5.871 1.00 . A A . 372 SER HA 1 1
10 18625 1 1 2 SER HB2 H -6.633 15.242 4.171 1.00 . A A . 372 SER HB2 1 1
10 18626 1 1 2 SER HB3 H -8.203 14.580 3.715 1.00 . A A . 372 SER HB3 1 1
10 18627 1 1 2 SER HG H -8.469 17.124 4.490 1.00 . A A . 372 SER HG 1 1
10 18628 1 1 2 SER N N -7.462 16.293 6.506 1.00 . A A . 372 SER N 1 1
10 18629 1 1 2 SER O O -6.886 13.917 7.340 1.00 . A A . 372 SER O 1 1
10 18630 1 1 2 SER OG O -8.084 16.617 3.764 1.00 . A A . 372 SER OG 1 1
10 18631 1 1 3 LYS C C -7.117 10.701 4.830 1.00 . A A . 373 LYS C 1 1
10 18632 1 1 3 LYS CA C -7.440 11.495 6.084 1.00 . A A . 373 LYS CA 1 1
10 18633 1 1 3 LYS CB C -8.462 10.721 6.953 1.00 . A A . 373 LYS CB 1 1
10 18634 1 1 3 LYS CD C -7.503 11.222 9.224 1.00 . A A . 373 LYS CD 1 1
10 18635 1 1 3 LYS CE C -7.743 11.845 10.590 1.00 . A A . 373 LYS CE 1 1
10 18636 1 1 3 LYS CG C -8.727 11.326 8.328 1.00 . A A . 373 LYS CG 1 1
10 18637 1 1 3 LYS H H -8.548 12.853 4.934 1.00 . A A . 373 LYS H 1 1
10 18638 1 1 3 LYS HA H -6.530 11.653 6.647 1.00 . A A . 373 LYS HA 1 1
10 18639 1 1 3 LYS HB2 H -9.401 10.642 6.428 1.00 . A A . 373 LYS HB2 1 1
10 18640 1 1 3 LYS HB3 H -8.080 9.722 7.102 1.00 . A A . 373 LYS HB3 1 1
10 18641 1 1 3 LYS HD2 H -7.257 10.179 9.354 1.00 . A A . 373 LYS HD2 1 1
10 18642 1 1 3 LYS HD3 H -6.675 11.726 8.750 1.00 . A A . 373 LYS HD3 1 1
10 18643 1 1 3 LYS HE2 H -6.816 11.831 11.142 1.00 . A A . 373 LYS HE2 1 1
10 18644 1 1 3 LYS HE3 H -8.055 12.870 10.452 1.00 . A A . 373 LYS HE3 1 1
10 18645 1 1 3 LYS HG2 H -8.941 12.375 8.189 1.00 . A A . 373 LYS HG2 1 1
10 18646 1 1 3 LYS HG3 H -9.563 10.831 8.796 1.00 . A A . 373 LYS HG3 1 1
10 18647 1 1 3 LYS HZ1 H -8.914 11.602 12.288 1.00 . A A . 373 LYS HZ1 1 1
10 18648 1 1 3 LYS HZ2 H -8.471 10.153 11.573 1.00 . A A . 373 LYS HZ2 1 1
10 18649 1 1 3 LYS HZ3 H -9.687 11.091 10.877 1.00 . A A . 373 LYS HZ3 1 1
10 18650 1 1 3 LYS N N -7.927 12.806 5.700 1.00 . A A . 373 LYS N 1 1
10 18651 1 1 3 LYS NZ N -8.774 11.129 11.373 1.00 . A A . 373 LYS NZ 1 1
10 18652 1 1 3 LYS O O -7.816 10.813 3.812 1.00 . A A . 373 LYS O 1 1
10 18653 1 1 4 ILE C C -5.725 7.663 4.277 1.00 . A A . 374 ILE C 1 1
10 18654 1 1 4 ILE CA C -5.588 9.109 3.807 1.00 . A A . 374 ILE CA 1 1
10 18655 1 1 4 ILE CB C -4.078 9.378 3.554 1.00 . A A . 374 ILE CB 1 1
10 18656 1 1 4 ILE CD1 C -4.405 11.404 1.986 1.00 . A A . 374 ILE CD1 1 1
10 18657 1 1 4 ILE CG1 C -3.776 10.862 3.248 1.00 . A A . 374 ILE CG1 1 1
10 18658 1 1 4 ILE CG2 C -3.511 8.472 2.476 1.00 . A A . 374 ILE CG2 1 1
10 18659 1 1 4 ILE H H -5.542 9.933 5.734 1.00 . A A . 374 ILE H 1 1
10 18660 1 1 4 ILE HA H -6.154 9.293 2.907 1.00 . A A . 374 ILE HA 1 1
10 18661 1 1 4 ILE HB H -3.594 9.117 4.482 1.00 . A A . 374 ILE HB 1 1
10 18662 1 1 4 ILE HD11 H -4.081 10.816 1.140 1.00 . A A . 374 ILE HD11 1 1
10 18663 1 1 4 ILE HD12 H -4.078 12.425 1.849 1.00 . A A . 374 ILE HD12 1 1
10 18664 1 1 4 ILE HD13 H -5.481 11.371 2.072 1.00 . A A . 374 ILE HD13 1 1
10 18665 1 1 4 ILE HG12 H -4.139 11.465 4.066 1.00 . A A . 374 ILE HG12 1 1
10 18666 1 1 4 ILE HG13 H -2.705 10.987 3.169 1.00 . A A . 374 ILE HG13 1 1
10 18667 1 1 4 ILE HG21 H -3.648 7.441 2.770 1.00 . A A . 374 ILE HG21 1 1
10 18668 1 1 4 ILE HG22 H -2.459 8.678 2.350 1.00 . A A . 374 ILE HG22 1 1
10 18669 1 1 4 ILE HG23 H -4.029 8.651 1.546 1.00 . A A . 374 ILE HG23 1 1
10 18670 1 1 4 ILE N N -6.053 9.949 4.899 1.00 . A A . 374 ILE N 1 1
10 18671 1 1 4 ILE O O -5.083 7.287 5.241 1.00 . A A . 374 ILE O 1 1
10 18672 1 1 5 PHE C C -7.019 4.539 3.021 1.00 . A A . 375 PHE C 1 1
10 18673 1 1 5 PHE CA C -6.746 5.510 4.135 1.00 . A A . 375 PHE CA 1 1
10 18674 1 1 5 PHE CB C -7.856 5.454 5.199 1.00 . A A . 375 PHE CB 1 1
10 18675 1 1 5 PHE CD1 C -10.168 5.355 4.183 1.00 . A A . 375 PHE CD1 1 1
10 18676 1 1 5 PHE CD2 C -9.408 7.425 5.085 1.00 . A A . 375 PHE CD2 1 1
10 18677 1 1 5 PHE CE1 C -11.371 5.944 3.850 1.00 . A A . 375 PHE CE1 1 1
10 18678 1 1 5 PHE CE2 C -10.602 8.017 4.751 1.00 . A A . 375 PHE CE2 1 1
10 18679 1 1 5 PHE CG C -9.170 6.089 4.806 1.00 . A A . 375 PHE CG 1 1
10 18680 1 1 5 PHE CZ C -11.588 7.277 4.132 1.00 . A A . 375 PHE CZ 1 1
10 18681 1 1 5 PHE H H -7.060 7.181 2.869 1.00 . A A . 375 PHE H 1 1
10 18682 1 1 5 PHE HA H -5.821 5.213 4.607 1.00 . A A . 375 PHE HA 1 1
10 18683 1 1 5 PHE HB2 H -8.050 4.424 5.453 1.00 . A A . 375 PHE HB2 1 1
10 18684 1 1 5 PHE HB3 H -7.486 5.972 6.069 1.00 . A A . 375 PHE HB3 1 1
10 18685 1 1 5 PHE HD1 H -10.000 4.313 3.955 1.00 . A A . 375 PHE HD1 1 1
10 18686 1 1 5 PHE HD2 H -8.635 8.005 5.567 1.00 . A A . 375 PHE HD2 1 1
10 18687 1 1 5 PHE HE1 H -12.141 5.363 3.364 1.00 . A A . 375 PHE HE1 1 1
10 18688 1 1 5 PHE HE2 H -10.765 9.062 4.975 1.00 . A A . 375 PHE HE2 1 1
10 18689 1 1 5 PHE HZ H -12.527 7.742 3.874 1.00 . A A . 375 PHE HZ 1 1
10 18690 1 1 5 PHE N N -6.554 6.875 3.659 1.00 . A A . 375 PHE N 1 1
10 18691 1 1 5 PHE O O -7.427 4.931 1.947 1.00 . A A . 375 PHE O 1 1
10 18692 1 1 6 PHE C C -8.544 2.065 2.145 1.00 . A A . 376 PHE C 1 1
10 18693 1 1 6 PHE CA C -7.043 2.239 2.304 1.00 . A A . 376 PHE CA 1 1
10 18694 1 1 6 PHE CB C -6.432 0.901 2.730 1.00 . A A . 376 PHE CB 1 1
10 18695 1 1 6 PHE CD1 C -4.111 0.973 1.782 1.00 . A A . 376 PHE CD1 1 1
10 18696 1 1 6 PHE CD2 C -4.365 0.796 4.147 1.00 . A A . 376 PHE CD2 1 1
10 18697 1 1 6 PHE CE1 C -2.739 0.955 1.926 1.00 . A A . 376 PHE CE1 1 1
10 18698 1 1 6 PHE CE2 C -2.995 0.775 4.298 1.00 . A A . 376 PHE CE2 1 1
10 18699 1 1 6 PHE CG C -4.940 0.896 2.888 1.00 . A A . 376 PHE CG 1 1
10 18700 1 1 6 PHE CZ C -2.181 0.852 3.186 1.00 . A A . 376 PHE CZ 1 1
10 18701 1 1 6 PHE H H -6.417 3.031 4.158 1.00 . A A . 376 PHE H 1 1
10 18702 1 1 6 PHE HA H -6.615 2.541 1.360 1.00 . A A . 376 PHE HA 1 1
10 18703 1 1 6 PHE HB2 H -6.862 0.612 3.677 1.00 . A A . 376 PHE HB2 1 1
10 18704 1 1 6 PHE HB3 H -6.695 0.156 1.991 1.00 . A A . 376 PHE HB3 1 1
10 18705 1 1 6 PHE HD1 H -4.547 1.054 0.797 1.00 . A A . 376 PHE HD1 1 1
10 18706 1 1 6 PHE HD2 H -5.001 0.732 5.017 1.00 . A A . 376 PHE HD2 1 1
10 18707 1 1 6 PHE HE1 H -2.102 1.018 1.057 1.00 . A A . 376 PHE HE1 1 1
10 18708 1 1 6 PHE HE2 H -2.559 0.698 5.284 1.00 . A A . 376 PHE HE2 1 1
10 18709 1 1 6 PHE HZ H -1.107 0.835 3.302 1.00 . A A . 376 PHE HZ 1 1
10 18710 1 1 6 PHE N N -6.776 3.277 3.279 1.00 . A A . 376 PHE N 1 1
10 18711 1 1 6 PHE O O -9.297 2.183 3.120 1.00 . A A . 376 PHE O 1 1
10 18712 1 1 7 GLU C C -10.816 0.271 1.267 1.00 . A A . 377 GLU C 1 1
10 18713 1 1 7 GLU CA C -10.377 1.584 0.640 1.00 . A A . 377 GLU CA 1 1
10 18714 1 1 7 GLU CB C -10.605 1.541 -0.877 1.00 . A A . 377 GLU CB 1 1
10 18715 1 1 7 GLU CD C -12.269 1.384 -2.778 1.00 . A A . 377 GLU CD 1 1
10 18716 1 1 7 GLU CG C -12.067 1.469 -1.282 1.00 . A A . 377 GLU CG 1 1
10 18717 1 1 7 GLU H H -8.318 1.782 0.196 1.00 . A A . 377 GLU H 1 1
10 18718 1 1 7 GLU HA H -10.947 2.397 1.065 1.00 . A A . 377 GLU HA 1 1
10 18719 1 1 7 GLU HB2 H -10.168 2.419 -1.330 1.00 . A A . 377 GLU HB2 1 1
10 18720 1 1 7 GLU HB3 H -10.105 0.668 -1.268 1.00 . A A . 377 GLU HB3 1 1
10 18721 1 1 7 GLU HG2 H -12.507 0.600 -0.818 1.00 . A A . 377 GLU HG2 1 1
10 18722 1 1 7 GLU HG3 H -12.568 2.352 -0.913 1.00 . A A . 377 GLU HG3 1 1
10 18723 1 1 7 GLU N N -8.973 1.805 0.931 1.00 . A A . 377 GLU N 1 1
10 18724 1 1 7 GLU O O -11.910 0.157 1.827 1.00 . A A . 377 GLU O 1 1
10 18725 1 1 7 GLU OE1 O -12.148 0.280 -3.343 1.00 . A A . 377 GLU OE1 1 1
10 18726 1 1 7 GLU OE2 O -12.590 2.405 -3.416 1.00 . A A . 377 GLU OE2 1 1
10 18727 1 1 8 GLN C C -9.173 -2.406 2.738 1.00 . A A . 378 GLN C 1 1
10 18728 1 1 8 GLN CA C -10.210 -2.012 1.732 1.00 . A A . 378 GLN CA 1 1
10 18729 1 1 8 GLN CB C -10.265 -3.027 0.635 1.00 . A A . 378 GLN CB 1 1
10 18730 1 1 8 GLN CD C -11.903 -4.047 -0.833 1.00 . A A . 378 GLN CD 1 1
10 18731 1 1 8 GLN CG C -11.414 -2.789 -0.271 1.00 . A A . 378 GLN CG 1 1
10 18732 1 1 8 GLN H H -9.076 -0.530 0.775 1.00 . A A . 378 GLN H 1 1
10 18733 1 1 8 GLN HA H -11.185 -2.006 2.204 1.00 . A A . 378 GLN HA 1 1
10 18734 1 1 8 GLN HB2 H -9.352 -2.965 0.061 1.00 . A A . 378 GLN HB2 1 1
10 18735 1 1 8 GLN HB3 H -10.352 -4.018 1.052 1.00 . A A . 378 GLN HB3 1 1
10 18736 1 1 8 GLN HE21 H -13.088 -4.219 0.709 1.00 . A A . 378 GLN HE21 1 1
10 18737 1 1 8 GLN HE22 H -13.148 -5.496 -0.428 1.00 . A A . 378 GLN HE22 1 1
10 18738 1 1 8 GLN HG2 H -12.199 -2.348 0.325 1.00 . A A . 378 GLN HG2 1 1
10 18739 1 1 8 GLN HG3 H -11.121 -2.120 -1.066 1.00 . A A . 378 GLN HG3 1 1
10 18740 1 1 8 GLN N N -9.947 -0.705 1.194 1.00 . A A . 378 GLN N 1 1
10 18741 1 1 8 GLN NE2 N -12.799 -4.640 -0.128 1.00 . A A . 378 GLN NE2 1 1
10 18742 1 1 8 GLN O O -8.040 -1.938 2.680 1.00 . A A . 378 GLN O 1 1
10 18743 1 1 8 GLN OE1 O -11.473 -4.498 -1.893 1.00 . A A . 378 GLN OE1 1 1
10 18744 1 1 9 GLY C C -7.942 -4.987 4.275 1.00 . A A . 379 GLY C 1 1
10 18745 1 1 9 GLY CA C -8.645 -3.711 4.673 1.00 . A A . 379 GLY CA 1 1
10 18746 1 1 9 GLY H H -10.479 -3.596 3.607 1.00 . A A . 379 GLY H 1 1
10 18747 1 1 9 GLY HA2 H -7.907 -2.942 4.851 1.00 . A A . 379 GLY HA2 1 1
10 18748 1 1 9 GLY HA3 H -9.201 -3.887 5.580 1.00 . A A . 379 GLY HA3 1 1
10 18749 1 1 9 GLY N N -9.555 -3.261 3.645 1.00 . A A . 379 GLY N 1 1
10 18750 1 1 9 GLY O O -6.879 -5.321 4.798 1.00 . A A . 379 GLY O 1 1
10 18751 1 1 10 THR C C -8.170 -6.972 1.357 1.00 . A A . 380 THR C 1 1
10 18752 1 1 10 THR CA C -7.982 -6.927 2.868 1.00 . A A . 380 THR CA 1 1
10 18753 1 1 10 THR CB C -8.641 -8.163 3.539 1.00 . A A . 380 THR CB 1 1
10 18754 1 1 10 THR CG2 C -8.047 -9.473 3.021 1.00 . A A . 380 THR CG2 1 1
10 18755 1 1 10 THR H H -9.412 -5.427 3.015 1.00 . A A . 380 THR H 1 1
10 18756 1 1 10 THR HA H -6.925 -6.930 3.088 1.00 . A A . 380 THR HA 1 1
10 18757 1 1 10 THR HB H -9.698 -8.129 3.316 1.00 . A A . 380 THR HB 1 1
10 18758 1 1 10 THR HG1 H -8.361 -7.154 5.184 1.00 . A A . 380 THR HG1 1 1
10 18759 1 1 10 THR HG21 H -8.537 -10.306 3.504 1.00 . A A . 380 THR HG21 1 1
10 18760 1 1 10 THR HG22 H -6.990 -9.501 3.242 1.00 . A A . 380 THR HG22 1 1
10 18761 1 1 10 THR HG23 H -8.194 -9.538 1.953 1.00 . A A . 380 THR HG23 1 1
10 18762 1 1 10 THR N N -8.543 -5.711 3.375 1.00 . A A . 380 THR N 1 1
10 18763 1 1 10 THR O O -9.228 -6.606 0.842 1.00 . A A . 380 THR O 1 1
10 18764 1 1 10 THR OG1 O -8.448 -8.090 4.967 1.00 . A A . 380 THR OG1 1 1
10 18765 1 1 11 TYR C C -6.707 -8.884 -1.101 1.00 . A A . 381 TYR C 1 1
10 18766 1 1 11 TYR CA C -7.137 -7.492 -0.758 1.00 . A A . 381 TYR CA 1 1
10 18767 1 1 11 TYR CB C -6.175 -6.495 -1.396 1.00 . A A . 381 TYR CB 1 1
10 18768 1 1 11 TYR CD1 C -6.433 -4.296 -0.177 1.00 . A A . 381 TYR CD1 1 1
10 18769 1 1 11 TYR CD2 C -7.230 -4.466 -2.408 1.00 . A A . 381 TYR CD2 1 1
10 18770 1 1 11 TYR CE1 C -6.843 -2.979 -0.127 1.00 . A A . 381 TYR CE1 1 1
10 18771 1 1 11 TYR CE2 C -7.639 -3.161 -2.370 1.00 . A A . 381 TYR CE2 1 1
10 18772 1 1 11 TYR CG C -6.621 -5.058 -1.321 1.00 . A A . 381 TYR CG 1 1
10 18773 1 1 11 TYR CZ C -7.445 -2.415 -1.230 1.00 . A A . 381 TYR CZ 1 1
10 18774 1 1 11 TYR H H -6.310 -7.603 1.153 1.00 . A A . 381 TYR H 1 1
10 18775 1 1 11 TYR HA H -8.136 -7.303 -1.118 1.00 . A A . 381 TYR HA 1 1
10 18776 1 1 11 TYR HB2 H -5.225 -6.567 -0.890 1.00 . A A . 381 TYR HB2 1 1
10 18777 1 1 11 TYR HB3 H -6.041 -6.752 -2.437 1.00 . A A . 381 TYR HB3 1 1
10 18778 1 1 11 TYR HD1 H -5.963 -4.752 0.683 1.00 . A A . 381 TYR HD1 1 1
10 18779 1 1 11 TYR HD2 H -7.380 -5.053 -3.302 1.00 . A A . 381 TYR HD2 1 1
10 18780 1 1 11 TYR HE1 H -6.689 -2.398 0.770 1.00 . A A . 381 TYR HE1 1 1
10 18781 1 1 11 TYR HE2 H -8.110 -2.727 -3.238 1.00 . A A . 381 TYR HE2 1 1
10 18782 1 1 11 TYR HH H -8.718 -1.066 -1.646 1.00 . A A . 381 TYR HH 1 1
10 18783 1 1 11 TYR N N -7.135 -7.360 0.670 1.00 . A A . 381 TYR N 1 1
10 18784 1 1 11 TYR O O -5.810 -9.423 -0.458 1.00 . A A . 381 TYR O 1 1
10 18785 1 1 11 TYR OH O -7.863 -1.096 -1.195 1.00 . A A . 381 TYR OH 1 1
10 18786 1 1 12 GLN C C -6.776 -10.845 -3.971 1.00 . A A . 382 GLN C 1 1
10 18787 1 1 12 GLN CA C -6.969 -10.825 -2.469 1.00 . A A . 382 GLN CA 1 1
10 18788 1 1 12 GLN CB C -8.021 -11.864 -2.034 1.00 . A A . 382 GLN CB 1 1
10 18789 1 1 12 GLN CD C -9.314 -12.902 -0.114 1.00 . A A . 382 GLN CD 1 1
10 18790 1 1 12 GLN CG C -8.356 -11.818 -0.547 1.00 . A A . 382 GLN CG 1 1
10 18791 1 1 12 GLN H H -8.076 -9.037 -2.537 1.00 . A A . 382 GLN H 1 1
10 18792 1 1 12 GLN HA H -6.023 -11.051 -1.998 1.00 . A A . 382 GLN HA 1 1
10 18793 1 1 12 GLN HB2 H -8.930 -11.727 -2.600 1.00 . A A . 382 GLN HB2 1 1
10 18794 1 1 12 GLN HB3 H -7.613 -12.841 -2.247 1.00 . A A . 382 GLN HB3 1 1
10 18795 1 1 12 GLN HE21 H -10.865 -11.748 -0.504 1.00 . A A . 382 GLN HE21 1 1
10 18796 1 1 12 GLN HE22 H -11.232 -13.311 0.120 1.00 . A A . 382 GLN HE22 1 1
10 18797 1 1 12 GLN HG2 H -7.446 -11.917 0.023 1.00 . A A . 382 GLN HG2 1 1
10 18798 1 1 12 GLN HG3 H -8.803 -10.857 -0.329 1.00 . A A . 382 GLN HG3 1 1
10 18799 1 1 12 GLN N N -7.343 -9.489 -2.063 1.00 . A A . 382 GLN N 1 1
10 18800 1 1 12 GLN NE2 N -10.586 -12.631 -0.176 1.00 . A A . 382 GLN NE2 1 1
10 18801 1 1 12 GLN O O -7.667 -10.451 -4.717 1.00 . A A . 382 GLN O 1 1
10 18802 1 1 12 GLN OE1 O -8.902 -13.987 0.273 1.00 . A A . 382 GLN OE1 1 1
10 18803 1 1 13 CYS C C -4.641 -12.581 -6.176 1.00 . A A . 383 CYS C 1 1
10 18804 1 1 13 CYS CA C -5.309 -11.279 -5.818 1.00 . A A . 383 CYS CA 1 1
10 18805 1 1 13 CYS CB C -4.357 -10.125 -6.119 1.00 . A A . 383 CYS CB 1 1
10 18806 1 1 13 CYS H H -4.976 -11.615 -3.760 1.00 . A A . 383 CYS H 1 1
10 18807 1 1 13 CYS HA H -6.214 -11.149 -6.391 1.00 . A A . 383 CYS HA 1 1
10 18808 1 1 13 CYS HB2 H -4.080 -10.155 -7.163 1.00 . A A . 383 CYS HB2 1 1
10 18809 1 1 13 CYS HB3 H -4.854 -9.191 -5.903 1.00 . A A . 383 CYS HB3 1 1
10 18810 1 1 13 CYS HG H -2.652 -11.448 -4.790 1.00 . A A . 383 CYS HG 1 1
10 18811 1 1 13 CYS N N -5.634 -11.274 -4.405 1.00 . A A . 383 CYS N 1 1
10 18812 1 1 13 CYS O O -4.075 -13.235 -5.309 1.00 . A A . 383 CYS O 1 1
10 18813 1 1 13 CYS SG S -2.831 -10.181 -5.137 1.00 . A A . 383 CYS SG 1 1
10 18814 1 1 14 LEU C C -2.525 -13.904 -8.009 1.00 . A A . 384 LEU C 1 1
10 18815 1 1 14 LEU CA C -4.028 -14.154 -7.897 1.00 . A A . 384 LEU CA 1 1
10 18816 1 1 14 LEU CB C -4.605 -14.622 -9.253 1.00 . A A . 384 LEU CB 1 1
10 18817 1 1 14 LEU CD1 C -4.833 -17.102 -8.833 1.00 . A A . 384 LEU CD1 1 1
10 18818 1 1 14 LEU CD2 C -6.742 -15.631 -8.331 1.00 . A A . 384 LEU CD2 1 1
10 18819 1 1 14 LEU CG C -5.561 -15.843 -9.243 1.00 . A A . 384 LEU CG 1 1
10 18820 1 1 14 LEU H H -5.206 -12.390 -8.052 1.00 . A A . 384 LEU H 1 1
10 18821 1 1 14 LEU HA H -4.190 -14.926 -7.159 1.00 . A A . 384 LEU HA 1 1
10 18822 1 1 14 LEU HB2 H -5.139 -13.791 -9.689 1.00 . A A . 384 LEU HB2 1 1
10 18823 1 1 14 LEU HB3 H -3.770 -14.856 -9.899 1.00 . A A . 384 LEU HB3 1 1
10 18824 1 1 14 LEU HD11 H -4.409 -16.972 -7.850 1.00 . A A . 384 LEU HD11 1 1
10 18825 1 1 14 LEU HD12 H -4.046 -17.314 -9.542 1.00 . A A . 384 LEU HD12 1 1
10 18826 1 1 14 LEU HD13 H -5.529 -17.926 -8.815 1.00 . A A . 384 LEU HD13 1 1
10 18827 1 1 14 LEU HD21 H -6.384 -15.409 -7.337 1.00 . A A . 384 LEU HD21 1 1
10 18828 1 1 14 LEU HD22 H -7.291 -16.561 -8.299 1.00 . A A . 384 LEU HD22 1 1
10 18829 1 1 14 LEU HD23 H -7.360 -14.830 -8.707 1.00 . A A . 384 LEU HD23 1 1
10 18830 1 1 14 LEU HG H -5.931 -15.997 -10.247 1.00 . A A . 384 LEU HG 1 1
10 18831 1 1 14 LEU N N -4.702 -12.955 -7.426 1.00 . A A . 384 LEU N 1 1
10 18832 1 1 14 LEU O O -2.095 -12.806 -8.357 1.00 . A A . 384 LEU O 1 1
10 18833 1 1 15 GLU C C 0.163 -14.577 -9.217 1.00 . A A . 385 GLU C 1 1
10 18834 1 1 15 GLU CA C -0.276 -14.861 -7.784 1.00 . A A . 385 GLU CA 1 1
10 18835 1 1 15 GLU CB C 0.285 -16.186 -7.255 1.00 . A A . 385 GLU CB 1 1
10 18836 1 1 15 GLU CD C 2.190 -17.702 -6.668 1.00 . A A . 385 GLU CD 1 1
10 18837 1 1 15 GLU CG C 1.795 -16.351 -7.254 1.00 . A A . 385 GLU CG 1 1
10 18838 1 1 15 GLU H H -2.168 -15.751 -7.395 1.00 . A A . 385 GLU H 1 1
10 18839 1 1 15 GLU HA H 0.057 -14.052 -7.151 1.00 . A A . 385 GLU HA 1 1
10 18840 1 1 15 GLU HB2 H -0.024 -16.251 -6.221 1.00 . A A . 385 GLU HB2 1 1
10 18841 1 1 15 GLU HB3 H -0.157 -17.001 -7.809 1.00 . A A . 385 GLU HB3 1 1
10 18842 1 1 15 GLU HG2 H 2.169 -16.242 -8.261 1.00 . A A . 385 GLU HG2 1 1
10 18843 1 1 15 GLU HG3 H 2.229 -15.571 -6.644 1.00 . A A . 385 GLU HG3 1 1
10 18844 1 1 15 GLU N N -1.743 -14.920 -7.712 1.00 . A A . 385 GLU N 1 1
10 18845 1 1 15 GLU O O 1.137 -13.876 -9.468 1.00 . A A . 385 GLU O 1 1
10 18846 1 1 15 GLU OE1 O 1.581 -18.712 -6.944 1.00 . A A . 385 GLU OE1 1 1
10 18847 1 1 15 GLU OE2 O 3.080 -17.810 -5.882 1.00 . A A . 385 GLU OE2 1 1
10 18848 1 1 16 ASN C C -0.961 -13.533 -12.069 1.00 . A A . 386 ASN C 1 1
10 18849 1 1 16 ASN CA C -0.398 -14.860 -11.561 1.00 . A A . 386 ASN CA 1 1
10 18850 1 1 16 ASN CB C -1.018 -16.008 -12.357 1.00 . A A . 386 ASN CB 1 1
10 18851 1 1 16 ASN CG C -2.480 -16.255 -12.026 1.00 . A A . 386 ASN CG 1 1
10 18852 1 1 16 ASN H H -1.391 -15.600 -9.855 1.00 . A A . 386 ASN H 1 1
10 18853 1 1 16 ASN HA H 0.668 -14.876 -11.731 1.00 . A A . 386 ASN HA 1 1
10 18854 1 1 16 ASN HB2 H -0.974 -15.760 -13.406 1.00 . A A . 386 ASN HB2 1 1
10 18855 1 1 16 ASN HB3 H -0.464 -16.918 -12.177 1.00 . A A . 386 ASN HB3 1 1
10 18856 1 1 16 ASN HD21 H -3.110 -15.011 -13.439 1.00 . A A . 386 ASN HD21 1 1
10 18857 1 1 16 ASN HD22 H -4.328 -15.807 -12.524 1.00 . A A . 386 ASN HD22 1 1
10 18858 1 1 16 ASN N N -0.625 -15.058 -10.138 1.00 . A A . 386 ASN N 1 1
10 18859 1 1 16 ASN ND2 N -3.386 -15.627 -12.726 1.00 . A A . 386 ASN ND2 1 1
10 18860 1 1 16 ASN O O -0.850 -13.230 -13.254 1.00 . A A . 386 ASN O 1 1
10 18861 1 1 16 ASN OD1 O -2.787 -17.013 -11.127 1.00 . A A . 386 ASN OD1 1 1
10 18862 1 1 17 CYS C C -1.122 -10.392 -11.895 1.00 . A A . 387 CYS C 1 1
10 18863 1 1 17 CYS CA C -2.166 -11.476 -11.608 1.00 . A A . 387 CYS CA 1 1
10 18864 1 1 17 CYS CB C -3.198 -10.996 -10.572 1.00 . A A . 387 CYS CB 1 1
10 18865 1 1 17 CYS H H -1.543 -12.966 -10.233 1.00 . A A . 387 CYS H 1 1
10 18866 1 1 17 CYS HA H -2.675 -11.680 -12.536 1.00 . A A . 387 CYS HA 1 1
10 18867 1 1 17 CYS HB2 H -3.906 -11.790 -10.392 1.00 . A A . 387 CYS HB2 1 1
10 18868 1 1 17 CYS HB3 H -2.683 -10.769 -9.650 1.00 . A A . 387 CYS HB3 1 1
10 18869 1 1 17 CYS HG H -3.473 -8.975 -12.060 1.00 . A A . 387 CYS HG 1 1
10 18870 1 1 17 CYS N N -1.536 -12.729 -11.187 1.00 . A A . 387 CYS N 1 1
10 18871 1 1 17 CYS O O -1.413 -9.396 -12.570 1.00 . A A . 387 CYS O 1 1
10 18872 1 1 17 CYS SG S -4.140 -9.532 -11.057 1.00 . A A . 387 CYS SG 1 1
10 18873 1 1 18 GLY C C 1.236 -8.575 -10.603 1.00 . A A . 388 GLY C 1 1
10 18874 1 1 18 GLY CA C 1.138 -9.643 -11.648 1.00 . A A . 388 GLY CA 1 1
10 18875 1 1 18 GLY H H 0.254 -11.333 -10.789 1.00 . A A . 388 GLY H 1 1
10 18876 1 1 18 GLY HA2 H 2.075 -10.179 -11.692 1.00 . A A . 388 GLY HA2 1 1
10 18877 1 1 18 GLY HA3 H 0.952 -9.179 -12.605 1.00 . A A . 388 GLY HA3 1 1
10 18878 1 1 18 GLY N N 0.075 -10.571 -11.378 1.00 . A A . 388 GLY N 1 1
10 18879 1 1 18 GLY O O 2.242 -8.460 -9.930 1.00 . A A . 388 GLY O 1 1
10 18880 1 1 19 THR C C -1.178 -6.714 -8.804 1.00 . A A . 389 THR C 1 1
10 18881 1 1 19 THR CA C 0.153 -6.742 -9.484 1.00 . A A . 389 THR CA 1 1
10 18882 1 1 19 THR CB C 0.418 -5.348 -10.104 1.00 . A A . 389 THR CB 1 1
10 18883 1 1 19 THR CG2 C 1.892 -5.120 -10.366 1.00 . A A . 389 THR CG2 1 1
10 18884 1 1 19 THR H H -0.592 -7.919 -11.038 1.00 . A A . 389 THR H 1 1
10 18885 1 1 19 THR HA H 0.912 -6.933 -8.740 1.00 . A A . 389 THR HA 1 1
10 18886 1 1 19 THR HB H 0.074 -4.620 -9.382 1.00 . A A . 389 THR HB 1 1
10 18887 1 1 19 THR HG1 H 0.129 -5.620 -12.018 1.00 . A A . 389 THR HG1 1 1
10 18888 1 1 19 THR HG21 H 2.388 -5.068 -9.407 1.00 . A A . 389 THR HG21 1 1
10 18889 1 1 19 THR HG22 H 2.035 -4.200 -10.913 1.00 . A A . 389 THR HG22 1 1
10 18890 1 1 19 THR HG23 H 2.279 -5.960 -10.924 1.00 . A A . 389 THR HG23 1 1
10 18891 1 1 19 THR N N 0.197 -7.794 -10.467 1.00 . A A . 389 THR N 1 1
10 18892 1 1 19 THR O O -2.196 -7.079 -9.404 1.00 . A A . 389 THR O 1 1
10 18893 1 1 19 THR OG1 O -0.349 -5.164 -11.312 1.00 . A A . 389 THR OG1 1 1
10 18894 1 1 20 VAL C C -2.647 -4.646 -6.746 1.00 . A A . 390 VAL C 1 1
10 18895 1 1 20 VAL CA C -2.418 -6.131 -6.866 1.00 . A A . 390 VAL CA 1 1
10 18896 1 1 20 VAL CB C -2.424 -6.841 -5.479 1.00 . A A . 390 VAL CB 1 1
10 18897 1 1 20 VAL CG1 C -1.266 -6.403 -4.620 1.00 . A A . 390 VAL CG1 1 1
10 18898 1 1 20 VAL CG2 C -3.755 -6.656 -4.748 1.00 . A A . 390 VAL CG2 1 1
10 18899 1 1 20 VAL H H -0.333 -6.105 -7.103 1.00 . A A . 390 VAL H 1 1
10 18900 1 1 20 VAL HA H -3.198 -6.541 -7.492 1.00 . A A . 390 VAL HA 1 1
10 18901 1 1 20 VAL HB H -2.291 -7.895 -5.672 1.00 . A A . 390 VAL HB 1 1
10 18902 1 1 20 VAL HG11 H -0.357 -6.760 -5.082 1.00 . A A . 390 VAL HG11 1 1
10 18903 1 1 20 VAL HG12 H -1.369 -6.807 -3.624 1.00 . A A . 390 VAL HG12 1 1
10 18904 1 1 20 VAL HG13 H -1.241 -5.325 -4.574 1.00 . A A . 390 VAL HG13 1 1
10 18905 1 1 20 VAL HG21 H -4.550 -7.072 -5.349 1.00 . A A . 390 VAL HG21 1 1
10 18906 1 1 20 VAL HG22 H -3.936 -5.604 -4.585 1.00 . A A . 390 VAL HG22 1 1
10 18907 1 1 20 VAL HG23 H -3.719 -7.170 -3.800 1.00 . A A . 390 VAL HG23 1 1
10 18908 1 1 20 VAL N N -1.183 -6.311 -7.565 1.00 . A A . 390 VAL N 1 1
10 18909 1 1 20 VAL O O -1.711 -3.901 -6.451 1.00 . A A . 390 VAL O 1 1
10 18910 1 1 21 ALA C C -5.014 -2.454 -5.866 1.00 . A A . 391 ALA C 1 1
10 18911 1 1 21 ALA CA C -4.134 -2.812 -7.030 1.00 . A A . 391 ALA CA 1 1
10 18912 1 1 21 ALA CB C -4.768 -2.409 -8.341 1.00 . A A . 391 ALA CB 1 1
10 18913 1 1 21 ALA H H -4.559 -4.844 -7.226 1.00 . A A . 391 ALA H 1 1
10 18914 1 1 21 ALA HA H -3.208 -2.265 -6.917 1.00 . A A . 391 ALA HA 1 1
10 18915 1 1 21 ALA HB1 H -4.911 -1.339 -8.359 1.00 . A A . 391 ALA HB1 1 1
10 18916 1 1 21 ALA HB2 H -5.725 -2.900 -8.436 1.00 . A A . 391 ALA HB2 1 1
10 18917 1 1 21 ALA HB3 H -4.128 -2.702 -9.160 1.00 . A A . 391 ALA HB3 1 1
10 18918 1 1 21 ALA N N -3.836 -4.210 -7.031 1.00 . A A . 391 ALA N 1 1
10 18919 1 1 21 ALA O O -6.180 -2.871 -5.781 1.00 . A A . 391 ALA O 1 1
10 18920 1 1 22 LEU C C -5.548 0.155 -4.021 1.00 . A A . 392 LEU C 1 1
10 18921 1 1 22 LEU CA C -5.142 -1.276 -3.799 1.00 . A A . 392 LEU CA 1 1
10 18922 1 1 22 LEU CB C -4.253 -1.381 -2.535 1.00 . A A . 392 LEU CB 1 1
10 18923 1 1 22 LEU CD1 C -2.466 -3.097 -3.144 1.00 . A A . 392 LEU CD1 1 1
10 18924 1 1 22 LEU CD2 C -3.175 -2.806 -0.759 1.00 . A A . 392 LEU CD2 1 1
10 18925 1 1 22 LEU CG C -3.623 -2.756 -2.208 1.00 . A A . 392 LEU CG 1 1
10 18926 1 1 22 LEU H H -3.524 -1.422 -5.111 1.00 . A A . 392 LEU H 1 1
10 18927 1 1 22 LEU HA H -6.025 -1.884 -3.673 1.00 . A A . 392 LEU HA 1 1
10 18928 1 1 22 LEU HB2 H -3.453 -0.663 -2.629 1.00 . A A . 392 LEU HB2 1 1
10 18929 1 1 22 LEU HB3 H -4.858 -1.084 -1.690 1.00 . A A . 392 LEU HB3 1 1
10 18930 1 1 22 LEU HD11 H -1.683 -2.360 -3.039 1.00 . A A . 392 LEU HD11 1 1
10 18931 1 1 22 LEU HD12 H -2.818 -3.078 -4.168 1.00 . A A . 392 LEU HD12 1 1
10 18932 1 1 22 LEU HD13 H -2.077 -4.077 -2.912 1.00 . A A . 392 LEU HD13 1 1
10 18933 1 1 22 LEU HD21 H -4.033 -2.649 -0.122 1.00 . A A . 392 LEU HD21 1 1
10 18934 1 1 22 LEU HD22 H -2.437 -2.040 -0.574 1.00 . A A . 392 LEU HD22 1 1
10 18935 1 1 22 LEU HD23 H -2.756 -3.779 -0.553 1.00 . A A . 392 LEU HD23 1 1
10 18936 1 1 22 LEU HG H -4.374 -3.519 -2.351 1.00 . A A . 392 LEU HG 1 1
10 18937 1 1 22 LEU N N -4.454 -1.713 -4.970 1.00 . A A . 392 LEU N 1 1
10 18938 1 1 22 LEU O O -4.905 0.863 -4.817 1.00 . A A . 392 LEU O 1 1
10 18939 1 1 23 THR C C -6.927 2.703 -2.249 1.00 . A A . 393 THR C 1 1
10 18940 1 1 23 THR CA C -7.049 1.933 -3.550 1.00 . A A . 393 THR CA 1 1
10 18941 1 1 23 THR CB C -8.516 1.966 -4.031 1.00 . A A . 393 THR CB 1 1
10 18942 1 1 23 THR CG2 C -8.894 3.375 -4.481 1.00 . A A . 393 THR CG2 1 1
10 18943 1 1 23 THR H H -7.035 -0.002 -2.725 1.00 . A A . 393 THR H 1 1
10 18944 1 1 23 THR HA H -6.429 2.405 -4.298 1.00 . A A . 393 THR HA 1 1
10 18945 1 1 23 THR HB H -9.164 1.666 -3.220 1.00 . A A . 393 THR HB 1 1
10 18946 1 1 23 THR HG1 H -9.189 0.316 -4.804 1.00 . A A . 393 THR HG1 1 1
10 18947 1 1 23 THR HG21 H -8.740 4.066 -3.665 1.00 . A A . 393 THR HG21 1 1
10 18948 1 1 23 THR HG22 H -9.933 3.395 -4.774 1.00 . A A . 393 THR HG22 1 1
10 18949 1 1 23 THR HG23 H -8.279 3.668 -5.319 1.00 . A A . 393 THR HG23 1 1
10 18950 1 1 23 THR N N -6.583 0.586 -3.370 1.00 . A A . 393 THR N 1 1
10 18951 1 1 23 THR O O -7.295 2.205 -1.183 1.00 . A A . 393 THR O 1 1
10 18952 1 1 23 THR OG1 O -8.678 1.063 -5.141 1.00 . A A . 393 THR OG1 1 1
10 18953 1 1 24 ILE C C -7.296 5.843 -1.352 1.00 . A A . 394 ILE C 1 1
10 18954 1 1 24 ILE CA C -6.265 4.748 -1.207 1.00 . A A . 394 ILE CA 1 1
10 18955 1 1 24 ILE CB C -4.853 5.361 -1.102 1.00 . A A . 394 ILE CB 1 1
10 18956 1 1 24 ILE CD1 C -2.377 4.735 -1.023 1.00 . A A . 394 ILE CD1 1 1
10 18957 1 1 24 ILE CG1 C -3.804 4.245 -0.983 1.00 . A A . 394 ILE CG1 1 1
10 18958 1 1 24 ILE CG2 C -4.777 6.303 0.099 1.00 . A A . 394 ILE CG2 1 1
10 18959 1 1 24 ILE H H -6.045 4.179 -3.209 1.00 . A A . 394 ILE H 1 1
10 18960 1 1 24 ILE HA H -6.475 4.177 -0.314 1.00 . A A . 394 ILE HA 1 1
10 18961 1 1 24 ILE HB H -4.660 5.929 -2.000 1.00 . A A . 394 ILE HB 1 1
10 18962 1 1 24 ILE HD11 H -2.206 5.217 -1.975 1.00 . A A . 394 ILE HD11 1 1
10 18963 1 1 24 ILE HD12 H -1.708 3.894 -0.920 1.00 . A A . 394 ILE HD12 1 1
10 18964 1 1 24 ILE HD13 H -2.209 5.442 -0.224 1.00 . A A . 394 ILE HD13 1 1
10 18965 1 1 24 ILE HG12 H -3.948 3.728 -0.045 1.00 . A A . 394 ILE HG12 1 1
10 18966 1 1 24 ILE HG13 H -3.942 3.544 -1.794 1.00 . A A . 394 ILE HG13 1 1
10 18967 1 1 24 ILE HG21 H -5.437 7.147 -0.059 1.00 . A A . 394 ILE HG21 1 1
10 18968 1 1 24 ILE HG22 H -3.766 6.655 0.235 1.00 . A A . 394 ILE HG22 1 1
10 18969 1 1 24 ILE HG23 H -5.087 5.775 0.991 1.00 . A A . 394 ILE HG23 1 1
10 18970 1 1 24 ILE N N -6.379 3.877 -2.332 1.00 . A A . 394 ILE N 1 1
10 18971 1 1 24 ILE O O -7.328 6.544 -2.373 1.00 . A A . 394 ILE O 1 1
10 18972 1 1 25 ILE C C -8.761 8.094 0.487 1.00 . A A . 395 ILE C 1 1
10 18973 1 1 25 ILE CA C -9.198 6.902 -0.339 1.00 . A A . 395 ILE CA 1 1
10 18974 1 1 25 ILE CB C -10.482 6.284 0.286 1.00 . A A . 395 ILE CB 1 1
10 18975 1 1 25 ILE CD1 C -11.101 5.141 -1.933 1.00 . A A . 395 ILE CD1 1 1
10 18976 1 1 25 ILE CG1 C -10.891 4.995 -0.438 1.00 . A A . 395 ILE CG1 1 1
10 18977 1 1 25 ILE CG2 C -11.632 7.273 0.284 1.00 . A A . 395 ILE CG2 1 1
10 18978 1 1 25 ILE H H -8.006 5.389 0.428 1.00 . A A . 395 ILE H 1 1
10 18979 1 1 25 ILE HA H -9.415 7.218 -1.348 1.00 . A A . 395 ILE HA 1 1
10 18980 1 1 25 ILE HB H -10.261 6.042 1.315 1.00 . A A . 395 ILE HB 1 1
10 18981 1 1 25 ILE HD11 H -11.881 5.863 -2.126 1.00 . A A . 395 ILE HD11 1 1
10 18982 1 1 25 ILE HD12 H -11.385 4.180 -2.334 1.00 . A A . 395 ILE HD12 1 1
10 18983 1 1 25 ILE HD13 H -10.180 5.462 -2.397 1.00 . A A . 395 ILE HD13 1 1
10 18984 1 1 25 ILE HG12 H -10.142 4.233 -0.284 1.00 . A A . 395 ILE HG12 1 1
10 18985 1 1 25 ILE HG13 H -11.821 4.649 -0.013 1.00 . A A . 395 ILE HG13 1 1
10 18986 1 1 25 ILE HG21 H -11.328 8.157 0.822 1.00 . A A . 395 ILE HG21 1 1
10 18987 1 1 25 ILE HG22 H -12.481 6.826 0.779 1.00 . A A . 395 ILE HG22 1 1
10 18988 1 1 25 ILE HG23 H -11.891 7.533 -0.731 1.00 . A A . 395 ILE HG23 1 1
10 18989 1 1 25 ILE N N -8.134 5.956 -0.367 1.00 . A A . 395 ILE N 1 1
10 18990 1 1 25 ILE O O -8.283 7.951 1.625 1.00 . A A . 395 ILE O 1 1
10 18991 1 1 26 ARG C C -9.770 11.291 0.758 1.00 . A A . 396 ARG C 1 1
10 18992 1 1 26 ARG CA C -8.522 10.461 0.528 1.00 . A A . 396 ARG CA 1 1
10 18993 1 1 26 ARG CB C -7.539 11.158 -0.390 1.00 . A A . 396 ARG CB 1 1
10 18994 1 1 26 ARG CD C -6.180 13.062 -1.055 1.00 . A A . 396 ARG CD 1 1
10 18995 1 1 26 ARG CG C -7.186 12.573 -0.048 1.00 . A A . 396 ARG CG 1 1
10 18996 1 1 26 ARG CZ C -5.443 15.257 -1.963 1.00 . A A . 396 ARG CZ 1 1
10 18997 1 1 26 ARG H H -9.235 9.285 -1.006 1.00 . A A . 396 ARG H 1 1
10 18998 1 1 26 ARG HA H -8.038 10.255 1.471 1.00 . A A . 396 ARG HA 1 1
10 18999 1 1 26 ARG HB2 H -6.621 10.589 -0.400 1.00 . A A . 396 ARG HB2 1 1
10 19000 1 1 26 ARG HB3 H -7.955 11.145 -1.387 1.00 . A A . 396 ARG HB3 1 1
10 19001 1 1 26 ARG HD2 H -5.258 12.538 -0.846 1.00 . A A . 396 ARG HD2 1 1
10 19002 1 1 26 ARG HD3 H -6.503 12.785 -2.044 1.00 . A A . 396 ARG HD3 1 1
10 19003 1 1 26 ARG HE H -6.043 14.867 -0.060 1.00 . A A . 396 ARG HE 1 1
10 19004 1 1 26 ARG HG2 H -8.080 13.178 -0.080 1.00 . A A . 396 ARG HG2 1 1
10 19005 1 1 26 ARG HG3 H -6.751 12.613 0.940 1.00 . A A . 396 ARG HG3 1 1
10 19006 1 1 26 ARG HH11 H -5.759 13.868 -3.465 1.00 . A A . 396 ARG HH11 1 1
10 19007 1 1 26 ARG HH12 H -5.083 15.321 -4.010 1.00 . A A . 396 ARG HH12 1 1
10 19008 1 1 26 ARG HH21 H -5.122 16.925 -0.807 1.00 . A A . 396 ARG HH21 1 1
10 19009 1 1 26 ARG HH22 H -4.659 17.079 -2.433 1.00 . A A . 396 ARG HH22 1 1
10 19010 1 1 26 ARG N N -8.885 9.235 -0.088 1.00 . A A . 396 ARG N 1 1
10 19011 1 1 26 ARG NE N -5.910 14.496 -0.958 1.00 . A A . 396 ARG NE 1 1
10 19012 1 1 26 ARG NH1 N -5.423 14.787 -3.227 1.00 . A A . 396 ARG NH1 1 1
10 19013 1 1 26 ARG NH2 N -5.067 16.500 -1.713 1.00 . A A . 396 ARG NH2 1 1
10 19014 1 1 26 ARG O O -10.402 11.752 -0.184 1.00 . A A . 396 ARG O 1 1
10 19015 1 1 27 ARG C C -10.956 13.394 3.143 1.00 . A A . 397 ARG C 1 1
10 19016 1 1 27 ARG CA C -11.337 12.190 2.332 1.00 . A A . 397 ARG CA 1 1
10 19017 1 1 27 ARG CB C -12.357 11.339 3.105 1.00 . A A . 397 ARG CB 1 1
10 19018 1 1 27 ARG CD C -13.451 10.427 1.002 1.00 . A A . 397 ARG CD 1 1
10 19019 1 1 27 ARG CG C -12.851 10.100 2.369 1.00 . A A . 397 ARG CG 1 1
10 19020 1 1 27 ARG CZ C -15.408 11.631 0.043 1.00 . A A . 397 ARG CZ 1 1
10 19021 1 1 27 ARG H H -9.585 11.067 2.713 1.00 . A A . 397 ARG H 1 1
10 19022 1 1 27 ARG HA H -11.785 12.526 1.409 1.00 . A A . 397 ARG HA 1 1
10 19023 1 1 27 ARG HB2 H -11.900 11.016 4.029 1.00 . A A . 397 ARG HB2 1 1
10 19024 1 1 27 ARG HB3 H -13.211 11.955 3.343 1.00 . A A . 397 ARG HB3 1 1
10 19025 1 1 27 ARG HD2 H -12.698 10.904 0.391 1.00 . A A . 397 ARG HD2 1 1
10 19026 1 1 27 ARG HD3 H -13.748 9.501 0.531 1.00 . A A . 397 ARG HD3 1 1
10 19027 1 1 27 ARG HE H -14.815 11.666 1.984 1.00 . A A . 397 ARG HE 1 1
10 19028 1 1 27 ARG HG2 H -12.016 9.430 2.233 1.00 . A A . 397 ARG HG2 1 1
10 19029 1 1 27 ARG HG3 H -13.600 9.613 2.976 1.00 . A A . 397 ARG HG3 1 1
10 19030 1 1 27 ARG HH11 H -14.306 10.623 -1.361 1.00 . A A . 397 ARG HH11 1 1
10 19031 1 1 27 ARG HH12 H -15.679 11.411 -1.976 1.00 . A A . 397 ARG HH12 1 1
10 19032 1 1 27 ARG HH21 H -16.713 12.773 1.125 1.00 . A A . 397 ARG HH21 1 1
10 19033 1 1 27 ARG HH22 H -17.090 12.645 -0.528 1.00 . A A . 397 ARG HH22 1 1
10 19034 1 1 27 ARG N N -10.147 11.439 1.997 1.00 . A A . 397 ARG N 1 1
10 19035 1 1 27 ARG NE N -14.622 11.311 1.085 1.00 . A A . 397 ARG NE 1 1
10 19036 1 1 27 ARG NH1 N -15.111 11.194 -1.178 1.00 . A A . 397 ARG NH1 1 1
10 19037 1 1 27 ARG NH2 N -16.469 12.405 0.223 1.00 . A A . 397 ARG NH2 1 1
10 19038 1 1 27 ARG O O -10.014 13.336 3.937 1.00 . A A . 397 ARG O 1 1
10 19039 1 1 28 GLY C C -12.191 16.838 3.075 1.00 . A A . 398 GLY C 1 1
10 19040 1 1 28 GLY CA C -11.395 15.692 3.643 1.00 . A A . 398 GLY CA 1 1
10 19041 1 1 28 GLY H H -12.417 14.432 2.313 1.00 . A A . 398 GLY H 1 1
10 19042 1 1 28 GLY HA2 H -11.647 15.564 4.686 1.00 . A A . 398 GLY HA2 1 1
10 19043 1 1 28 GLY HA3 H -10.344 15.922 3.558 1.00 . A A . 398 GLY HA3 1 1
10 19044 1 1 28 GLY N N -11.667 14.469 2.944 1.00 . A A . 398 GLY N 1 1
10 19045 1 1 28 GLY O O -12.629 17.727 3.809 1.00 . A A . 398 GLY O 1 1
10 19046 1 1 29 GLY C C -12.706 18.040 -0.288 1.00 . A A . 399 GLY C 1 1
10 19047 1 1 29 GLY CA C -13.141 17.865 1.136 1.00 . A A . 399 GLY CA 1 1
10 19048 1 1 29 GLY H H -12.029 16.099 1.226 1.00 . A A . 399 GLY H 1 1
10 19049 1 1 29 GLY HA2 H -14.188 17.601 1.161 1.00 . A A . 399 GLY HA2 1 1
10 19050 1 1 29 GLY HA3 H -12.992 18.793 1.667 1.00 . A A . 399 GLY HA3 1 1
10 19051 1 1 29 GLY N N -12.389 16.823 1.780 1.00 . A A . 399 GLY N 1 1
10 19052 1 1 29 GLY O O -12.443 17.051 -0.990 1.00 . A A . 399 GLY O 1 1
10 19053 1 1 30 ASP C C -10.703 19.809 -1.917 1.00 . A A . 400 ASP C 1 1
10 19054 1 1 30 ASP CA C -12.148 19.573 -2.050 1.00 . A A . 400 ASP CA 1 1
10 19055 1 1 30 ASP CB C -12.848 20.830 -2.578 1.00 . A A . 400 ASP CB 1 1
10 19056 1 1 30 ASP CG C -12.560 21.087 -4.044 1.00 . A A . 400 ASP CG 1 1
10 19057 1 1 30 ASP H H -12.643 20.013 -0.083 1.00 . A A . 400 ASP H 1 1
10 19058 1 1 30 ASP HA H -12.336 18.722 -2.688 1.00 . A A . 400 ASP HA 1 1
10 19059 1 1 30 ASP HB2 H -13.913 20.720 -2.444 1.00 . A A . 400 ASP HB2 1 1
10 19060 1 1 30 ASP HB3 H -12.512 21.684 -2.007 1.00 . A A . 400 ASP HB3 1 1
10 19061 1 1 30 ASP N N -12.566 19.267 -0.708 1.00 . A A . 400 ASP N 1 1
10 19062 1 1 30 ASP O O -10.289 20.690 -1.160 1.00 . A A . 400 ASP O 1 1
10 19063 1 1 30 ASP OD1 O -13.142 20.379 -4.903 1.00 . A A . 400 ASP OD1 1 1
10 19064 1 1 30 ASP OD2 O -11.756 21.977 -4.376 1.00 . A A . 400 ASP OD2 1 1
10 19065 1 1 31 LEU C C -7.678 19.068 -3.537 1.00 . A A . 401 LEU C 1 1
10 19066 1 1 31 LEU CA C -8.544 19.014 -2.309 1.00 . A A . 401 LEU CA 1 1
10 19067 1 1 31 LEU CB C -8.266 17.762 -1.492 1.00 . A A . 401 LEU CB 1 1
10 19068 1 1 31 LEU CD1 C -8.508 16.397 0.579 1.00 . A A . 401 LEU CD1 1 1
10 19069 1 1 31 LEU CD2 C -8.347 18.886 0.737 1.00 . A A . 401 LEU CD2 1 1
10 19070 1 1 31 LEU CG C -8.846 17.714 -0.085 1.00 . A A . 401 LEU CG 1 1
10 19071 1 1 31 LEU H H -10.286 18.512 -3.338 1.00 . A A . 401 LEU H 1 1
10 19072 1 1 31 LEU HA H -8.304 19.856 -1.680 1.00 . A A . 401 LEU HA 1 1
10 19073 1 1 31 LEU HB2 H -8.808 16.990 -2.016 1.00 . A A . 401 LEU HB2 1 1
10 19074 1 1 31 LEU HB3 H -7.210 17.553 -1.457 1.00 . A A . 401 LEU HB3 1 1
10 19075 1 1 31 LEU HD11 H -7.435 16.284 0.636 1.00 . A A . 401 LEU HD11 1 1
10 19076 1 1 31 LEU HD12 H -8.925 15.585 0.002 1.00 . A A . 401 LEU HD12 1 1
10 19077 1 1 31 LEU HD13 H -8.923 16.379 1.575 1.00 . A A . 401 LEU HD13 1 1
10 19078 1 1 31 LEU HD21 H -7.266 18.911 0.707 1.00 . A A . 401 LEU HD21 1 1
10 19079 1 1 31 LEU HD22 H -8.679 18.777 1.758 1.00 . A A . 401 LEU HD22 1 1
10 19080 1 1 31 LEU HD23 H -8.739 19.805 0.327 1.00 . A A . 401 LEU HD23 1 1
10 19081 1 1 31 LEU HG H -9.922 17.781 -0.153 1.00 . A A . 401 LEU HG 1 1
10 19082 1 1 31 LEU N N -9.929 19.053 -2.598 1.00 . A A . 401 LEU N 1 1
10 19083 1 1 31 LEU O O -7.467 18.056 -4.215 1.00 . A A . 401 LEU O 1 1
10 19084 1 1 32 THR C C -4.853 20.371 -4.427 1.00 . A A . 402 THR C 1 1
10 19085 1 1 32 THR CA C -6.299 20.466 -4.923 1.00 . A A . 402 THR CA 1 1
10 19086 1 1 32 THR CB C -6.535 21.858 -5.531 1.00 . A A . 402 THR CB 1 1
10 19087 1 1 32 THR CG2 C -7.902 21.946 -6.192 1.00 . A A . 402 THR CG2 1 1
10 19088 1 1 32 THR H H -7.454 21.042 -3.306 1.00 . A A . 402 THR H 1 1
10 19089 1 1 32 THR HA H -6.490 19.715 -5.672 1.00 . A A . 402 THR HA 1 1
10 19090 1 1 32 THR HB H -5.769 22.027 -6.272 1.00 . A A . 402 THR HB 1 1
10 19091 1 1 32 THR HG1 H -5.840 23.535 -4.828 1.00 . A A . 402 THR HG1 1 1
10 19092 1 1 32 THR HG21 H -8.670 21.733 -5.464 1.00 . A A . 402 THR HG21 1 1
10 19093 1 1 32 THR HG22 H -7.958 21.231 -6.998 1.00 . A A . 402 THR HG22 1 1
10 19094 1 1 32 THR HG23 H -8.048 22.942 -6.585 1.00 . A A . 402 THR HG23 1 1
10 19095 1 1 32 THR N N -7.194 20.248 -3.824 1.00 . A A . 402 THR N 1 1
10 19096 1 1 32 THR O O -3.903 20.292 -5.212 1.00 . A A . 402 THR O 1 1
10 19097 1 1 32 THR OG1 O -6.443 22.856 -4.496 1.00 . A A . 402 THR OG1 1 1
10 19098 1 1 33 ASN C C -2.701 19.025 -2.716 1.00 . A A . 403 ASN C 1 1
10 19099 1 1 33 ASN CA C -3.418 20.332 -2.448 1.00 . A A . 403 ASN CA 1 1
10 19100 1 1 33 ASN CB C -3.536 20.599 -0.940 1.00 . A A . 403 ASN CB 1 1
10 19101 1 1 33 ASN CG C -3.997 22.015 -0.638 1.00 . A A . 403 ASN CG 1 1
10 19102 1 1 33 ASN H H -5.529 20.417 -2.562 1.00 . A A . 403 ASN H 1 1
10 19103 1 1 33 ASN HA H -2.846 21.133 -2.887 1.00 . A A . 403 ASN HA 1 1
10 19104 1 1 33 ASN HB2 H -4.250 19.911 -0.513 1.00 . A A . 403 ASN HB2 1 1
10 19105 1 1 33 ASN HB3 H -2.573 20.445 -0.476 1.00 . A A . 403 ASN HB3 1 1
10 19106 1 1 33 ASN HD21 H -2.138 22.648 -0.728 1.00 . A A . 403 ASN HD21 1 1
10 19107 1 1 33 ASN HD22 H -3.317 23.865 -0.384 1.00 . A A . 403 ASN HD22 1 1
10 19108 1 1 33 ASN N N -4.713 20.376 -3.103 1.00 . A A . 403 ASN N 1 1
10 19109 1 1 33 ASN ND2 N -3.064 22.934 -0.576 1.00 . A A . 403 ASN ND2 1 1
10 19110 1 1 33 ASN O O -3.335 18.015 -3.018 1.00 . A A . 403 ASN O 1 1
10 19111 1 1 33 ASN OD1 O -5.194 22.284 -0.499 1.00 . A A . 403 ASN OD1 1 1
10 19112 1 1 34 THR C C -0.057 17.286 -1.593 1.00 . A A . 404 THR C 1 1
10 19113 1 1 34 THR CA C -0.596 17.890 -2.894 1.00 . A A . 404 THR CA 1 1
10 19114 1 1 34 THR CB C 0.526 18.250 -3.884 1.00 . A A . 404 THR CB 1 1
10 19115 1 1 34 THR CG2 C 1.208 16.995 -4.409 1.00 . A A . 404 THR CG2 1 1
10 19116 1 1 34 THR H H -0.950 19.871 -2.332 1.00 . A A . 404 THR H 1 1
10 19117 1 1 34 THR HA H -1.205 17.113 -3.330 1.00 . A A . 404 THR HA 1 1
10 19118 1 1 34 THR HB H 1.249 18.888 -3.398 1.00 . A A . 404 THR HB 1 1
10 19119 1 1 34 THR HG1 H -0.992 19.095 -4.756 1.00 . A A . 404 THR HG1 1 1
10 19120 1 1 34 THR HG21 H 2.007 17.270 -5.082 1.00 . A A . 404 THR HG21 1 1
10 19121 1 1 34 THR HG22 H 0.488 16.388 -4.940 1.00 . A A . 404 THR HG22 1 1
10 19122 1 1 34 THR HG23 H 1.610 16.429 -3.583 1.00 . A A . 404 THR HG23 1 1
10 19123 1 1 34 THR N N -1.402 19.048 -2.622 1.00 . A A . 404 THR N 1 1
10 19124 1 1 34 THR O O 0.663 17.938 -0.823 1.00 . A A . 404 THR O 1 1
10 19125 1 1 34 THR OG1 O -0.069 18.954 -4.997 1.00 . A A . 404 THR OG1 1 1
10 19126 1 1 35 VAL C C 0.781 14.146 -0.514 1.00 . A A . 405 VAL C 1 1
10 19127 1 1 35 VAL CA C -0.092 15.337 -0.133 1.00 . A A . 405 VAL CA 1 1
10 19128 1 1 35 VAL CB C -1.371 14.831 0.607 1.00 . A A . 405 VAL CB 1 1
10 19129 1 1 35 VAL CG1 C -1.037 14.148 1.924 1.00 . A A . 405 VAL CG1 1 1
10 19130 1 1 35 VAL CG2 C -2.356 15.961 0.835 1.00 . A A . 405 VAL CG2 1 1
10 19131 1 1 35 VAL H H -0.988 15.601 -2.027 1.00 . A A . 405 VAL H 1 1
10 19132 1 1 35 VAL HA H 0.458 16.002 0.516 1.00 . A A . 405 VAL HA 1 1
10 19133 1 1 35 VAL HB H -1.843 14.099 -0.029 1.00 . A A . 405 VAL HB 1 1
10 19134 1 1 35 VAL HG11 H -0.386 13.306 1.736 1.00 . A A . 405 VAL HG11 1 1
10 19135 1 1 35 VAL HG12 H -1.946 13.804 2.393 1.00 . A A . 405 VAL HG12 1 1
10 19136 1 1 35 VAL HG13 H -0.538 14.849 2.577 1.00 . A A . 405 VAL HG13 1 1
10 19137 1 1 35 VAL HG21 H -2.641 16.390 -0.116 1.00 . A A . 405 VAL HG21 1 1
10 19138 1 1 35 VAL HG22 H -1.897 16.719 1.453 1.00 . A A . 405 VAL HG22 1 1
10 19139 1 1 35 VAL HG23 H -3.232 15.568 1.329 1.00 . A A . 405 VAL HG23 1 1
10 19140 1 1 35 VAL N N -0.451 16.057 -1.344 1.00 . A A . 405 VAL N 1 1
10 19141 1 1 35 VAL O O 0.654 13.617 -1.617 1.00 . A A . 405 VAL O 1 1
10 19142 1 1 36 PHE C C 2.492 11.655 1.283 1.00 . A A . 406 PHE C 1 1
10 19143 1 1 36 PHE CA C 2.573 12.651 0.132 1.00 . A A . 406 PHE CA 1 1
10 19144 1 1 36 PHE CB C 4.018 13.153 0.000 1.00 . A A . 406 PHE CB 1 1
10 19145 1 1 36 PHE CD1 C 3.827 15.123 -1.603 1.00 . A A . 406 PHE CD1 1 1
10 19146 1 1 36 PHE CD2 C 5.249 13.295 -2.170 1.00 . A A . 406 PHE CD2 1 1
10 19147 1 1 36 PHE CE1 C 4.182 15.751 -2.776 1.00 . A A . 406 PHE CE1 1 1
10 19148 1 1 36 PHE CE2 C 5.601 13.933 -3.336 1.00 . A A . 406 PHE CE2 1 1
10 19149 1 1 36 PHE CG C 4.363 13.873 -1.283 1.00 . A A . 406 PHE CG 1 1
10 19150 1 1 36 PHE CZ C 5.071 15.160 -3.634 1.00 . A A . 406 PHE CZ 1 1
10 19151 1 1 36 PHE H H 1.738 14.210 1.236 1.00 . A A . 406 PHE H 1 1
10 19152 1 1 36 PHE HA H 2.287 12.164 -0.787 1.00 . A A . 406 PHE HA 1 1
10 19153 1 1 36 PHE HB2 H 4.206 13.846 0.808 1.00 . A A . 406 PHE HB2 1 1
10 19154 1 1 36 PHE HB3 H 4.686 12.311 0.106 1.00 . A A . 406 PHE HB3 1 1
10 19155 1 1 36 PHE HD1 H 3.112 15.609 -0.953 1.00 . A A . 406 PHE HD1 1 1
10 19156 1 1 36 PHE HD2 H 5.673 12.328 -1.941 1.00 . A A . 406 PHE HD2 1 1
10 19157 1 1 36 PHE HE1 H 3.775 16.717 -3.031 1.00 . A A . 406 PHE HE1 1 1
10 19158 1 1 36 PHE HE2 H 6.287 13.464 -4.026 1.00 . A A . 406 PHE HE2 1 1
10 19159 1 1 36 PHE HZ H 5.347 15.661 -4.548 1.00 . A A . 406 PHE HZ 1 1
10 19160 1 1 36 PHE N N 1.669 13.757 0.364 1.00 . A A . 406 PHE N 1 1
10 19161 1 1 36 PHE O O 2.590 12.035 2.452 1.00 . A A . 406 PHE O 1 1
10 19162 1 1 37 VAL C C 3.173 8.209 1.497 1.00 . A A . 407 VAL C 1 1
10 19163 1 1 37 VAL CA C 2.255 9.349 1.940 1.00 . A A . 407 VAL CA 1 1
10 19164 1 1 37 VAL CB C 0.791 8.843 2.179 1.00 . A A . 407 VAL CB 1 1
10 19165 1 1 37 VAL CG1 C 0.135 8.386 0.888 1.00 . A A . 407 VAL CG1 1 1
10 19166 1 1 37 VAL CG2 C 0.761 7.728 3.218 1.00 . A A . 407 VAL CG2 1 1
10 19167 1 1 37 VAL H H 2.237 10.160 0.008 1.00 . A A . 407 VAL H 1 1
10 19168 1 1 37 VAL HA H 2.641 9.768 2.859 1.00 . A A . 407 VAL HA 1 1
10 19169 1 1 37 VAL HB H 0.207 9.672 2.556 1.00 . A A . 407 VAL HB 1 1
10 19170 1 1 37 VAL HG11 H 0.082 9.223 0.205 1.00 . A A . 407 VAL HG11 1 1
10 19171 1 1 37 VAL HG12 H -0.858 8.013 1.094 1.00 . A A . 407 VAL HG12 1 1
10 19172 1 1 37 VAL HG13 H 0.729 7.599 0.446 1.00 . A A . 407 VAL HG13 1 1
10 19173 1 1 37 VAL HG21 H 1.365 6.902 2.874 1.00 . A A . 407 VAL HG21 1 1
10 19174 1 1 37 VAL HG22 H -0.257 7.396 3.362 1.00 . A A . 407 VAL HG22 1 1
10 19175 1 1 37 VAL HG23 H 1.155 8.096 4.155 1.00 . A A . 407 VAL HG23 1 1
10 19176 1 1 37 VAL N N 2.313 10.406 0.956 1.00 . A A . 407 VAL N 1 1
10 19177 1 1 37 VAL O O 3.143 7.794 0.337 1.00 . A A . 407 VAL O 1 1
10 19178 1 1 38 ASP C C 4.485 5.350 2.521 1.00 . A A . 408 ASP C 1 1
10 19179 1 1 38 ASP CA C 4.983 6.723 2.060 1.00 . A A . 408 ASP CA 1 1
10 19180 1 1 38 ASP CB C 6.283 7.087 2.753 1.00 . A A . 408 ASP CB 1 1
10 19181 1 1 38 ASP CG C 7.453 6.278 2.307 1.00 . A A . 408 ASP CG 1 1
10 19182 1 1 38 ASP H H 3.959 8.089 3.303 1.00 . A A . 408 ASP H 1 1
10 19183 1 1 38 ASP HA H 5.139 6.710 0.993 1.00 . A A . 408 ASP HA 1 1
10 19184 1 1 38 ASP HB2 H 6.507 8.129 2.584 1.00 . A A . 408 ASP HB2 1 1
10 19185 1 1 38 ASP HB3 H 6.136 6.918 3.809 1.00 . A A . 408 ASP HB3 1 1
10 19186 1 1 38 ASP N N 3.997 7.747 2.383 1.00 . A A . 408 ASP N 1 1
10 19187 1 1 38 ASP O O 3.968 5.220 3.630 1.00 . A A . 408 ASP O 1 1
10 19188 1 1 38 ASP OD1 O 7.954 6.510 1.188 1.00 . A A . 408 ASP OD1 1 1
10 19189 1 1 38 ASP OD2 O 7.934 5.424 3.075 1.00 . A A . 408 ASP OD2 1 1
10 19190 1 1 39 PHE C C 5.115 1.918 1.712 1.00 . A A . 409 PHE C 1 1
10 19191 1 1 39 PHE CA C 4.095 3.015 2.024 1.00 . A A . 409 PHE CA 1 1
10 19192 1 1 39 PHE CB C 2.768 2.746 1.260 1.00 . A A . 409 PHE CB 1 1
10 19193 1 1 39 PHE CD1 C 3.155 3.675 -1.039 1.00 . A A . 409 PHE CD1 1 1
10 19194 1 1 39 PHE CD2 C 2.820 1.334 -0.815 1.00 . A A . 409 PHE CD2 1 1
10 19195 1 1 39 PHE CE1 C 3.312 3.527 -2.404 1.00 . A A . 409 PHE CE1 1 1
10 19196 1 1 39 PHE CE2 C 2.967 1.178 -2.178 1.00 . A A . 409 PHE CE2 1 1
10 19197 1 1 39 PHE CG C 2.913 2.586 -0.233 1.00 . A A . 409 PHE CG 1 1
10 19198 1 1 39 PHE CZ C 3.219 2.277 -2.974 1.00 . A A . 409 PHE CZ 1 1
10 19199 1 1 39 PHE H H 5.112 4.459 0.845 1.00 . A A . 409 PHE H 1 1
10 19200 1 1 39 PHE HA H 3.887 3.003 3.085 1.00 . A A . 409 PHE HA 1 1
10 19201 1 1 39 PHE HB2 H 2.317 1.843 1.643 1.00 . A A . 409 PHE HB2 1 1
10 19202 1 1 39 PHE HB3 H 2.097 3.573 1.441 1.00 . A A . 409 PHE HB3 1 1
10 19203 1 1 39 PHE HD1 H 3.221 4.650 -0.578 1.00 . A A . 409 PHE HD1 1 1
10 19204 1 1 39 PHE HD2 H 2.619 0.480 -0.185 1.00 . A A . 409 PHE HD2 1 1
10 19205 1 1 39 PHE HE1 H 3.502 4.392 -3.022 1.00 . A A . 409 PHE HE1 1 1
10 19206 1 1 39 PHE HE2 H 2.893 0.195 -2.621 1.00 . A A . 409 PHE HE2 1 1
10 19207 1 1 39 PHE HZ H 3.351 2.158 -4.040 1.00 . A A . 409 PHE HZ 1 1
10 19208 1 1 39 PHE N N 4.625 4.339 1.693 1.00 . A A . 409 PHE N 1 1
10 19209 1 1 39 PHE O O 6.107 2.161 0.989 1.00 . A A . 409 PHE O 1 1
10 19210 1 1 40 ARG C C 4.946 -1.679 2.480 1.00 . A A . 410 ARG C 1 1
10 19211 1 1 40 ARG CA C 5.715 -0.438 2.030 1.00 . A A . 410 ARG CA 1 1
10 19212 1 1 40 ARG CB C 6.987 -0.322 2.879 1.00 . A A . 410 ARG CB 1 1
10 19213 1 1 40 ARG CD C 9.246 -1.251 3.490 1.00 . A A . 410 ARG CD 1 1
10 19214 1 1 40 ARG CG C 8.103 -1.280 2.491 1.00 . A A . 410 ARG CG 1 1
10 19215 1 1 40 ARG CZ C 10.254 0.412 5.058 1.00 . A A . 410 ARG CZ 1 1
10 19216 1 1 40 ARG H H 4.068 0.600 2.802 1.00 . A A . 410 ARG H 1 1
10 19217 1 1 40 ARG HA H 5.975 -0.510 0.985 1.00 . A A . 410 ARG HA 1 1
10 19218 1 1 40 ARG HB2 H 7.370 0.684 2.780 1.00 . A A . 410 ARG HB2 1 1
10 19219 1 1 40 ARG HB3 H 6.731 -0.498 3.913 1.00 . A A . 410 ARG HB3 1 1
10 19220 1 1 40 ARG HD2 H 8.983 -1.844 4.353 1.00 . A A . 410 ARG HD2 1 1
10 19221 1 1 40 ARG HD3 H 10.097 -1.689 2.989 1.00 . A A . 410 ARG HD3 1 1
10 19222 1 1 40 ARG HE H 9.264 0.844 3.351 1.00 . A A . 410 ARG HE 1 1
10 19223 1 1 40 ARG HG2 H 7.695 -2.280 2.464 1.00 . A A . 410 ARG HG2 1 1
10 19224 1 1 40 ARG HG3 H 8.470 -1.026 1.511 1.00 . A A . 410 ARG HG3 1 1
10 19225 1 1 40 ARG HH11 H 10.822 -1.511 5.495 1.00 . A A . 410 ARG HH11 1 1
10 19226 1 1 40 ARG HH12 H 11.312 -0.348 6.633 1.00 . A A . 410 ARG HH12 1 1
10 19227 1 1 40 ARG HH21 H 9.955 2.423 4.912 1.00 . A A . 410 ARG HH21 1 1
10 19228 1 1 40 ARG HH22 H 10.824 1.932 6.304 1.00 . A A . 410 ARG HH22 1 1
10 19229 1 1 40 ARG N N 4.864 0.722 2.240 1.00 . A A . 410 ARG N 1 1
10 19230 1 1 40 ARG NE N 9.599 0.114 3.919 1.00 . A A . 410 ARG NE 1 1
10 19231 1 1 40 ARG NH1 N 10.836 -0.549 5.771 1.00 . A A . 410 ARG NH1 1 1
10 19232 1 1 40 ARG NH2 N 10.358 1.678 5.450 1.00 . A A . 410 ARG NH2 1 1
10 19233 1 1 40 ARG O O 3.965 -1.562 3.238 1.00 . A A . 410 ARG O 1 1
10 19234 1 1 41 THR C C 5.620 -4.691 3.563 1.00 . A A . 411 THR C 1 1
10 19235 1 1 41 THR CA C 4.762 -4.083 2.438 1.00 . A A . 411 THR CA 1 1
10 19236 1 1 41 THR CB C 4.726 -5.072 1.263 1.00 . A A . 411 THR CB 1 1
10 19237 1 1 41 THR CG2 C 4.018 -4.461 0.069 1.00 . A A . 411 THR CG2 1 1
10 19238 1 1 41 THR H H 6.064 -2.876 1.336 1.00 . A A . 411 THR H 1 1
10 19239 1 1 41 THR HA H 3.757 -3.903 2.789 1.00 . A A . 411 THR HA 1 1
10 19240 1 1 41 THR HB H 4.212 -5.975 1.558 1.00 . A A . 411 THR HB 1 1
10 19241 1 1 41 THR HG1 H 6.660 -5.179 1.609 1.00 . A A . 411 THR HG1 1 1
10 19242 1 1 41 THR HG21 H 4.581 -3.594 -0.248 1.00 . A A . 411 THR HG21 1 1
10 19243 1 1 41 THR HG22 H 3.017 -4.171 0.345 1.00 . A A . 411 THR HG22 1 1
10 19244 1 1 41 THR HG23 H 3.992 -5.181 -0.736 1.00 . A A . 411 THR HG23 1 1
10 19245 1 1 41 THR N N 5.358 -2.839 2.016 1.00 . A A . 411 THR N 1 1
10 19246 1 1 41 THR O O 6.826 -4.405 3.643 1.00 . A A . 411 THR O 1 1
10 19247 1 1 41 THR OG1 O 6.059 -5.369 0.881 1.00 . A A . 411 THR OG1 1 1
10 19248 1 1 42 GLU C C 5.887 -7.658 5.361 1.00 . A A . 412 GLU C 1 1
10 19249 1 1 42 GLU CA C 5.794 -6.126 5.474 1.00 . A A . 412 GLU CA 1 1
10 19250 1 1 42 GLU CB C 5.321 -5.667 6.884 1.00 . A A . 412 GLU CB 1 1
10 19251 1 1 42 GLU CD C 5.911 -5.643 9.368 1.00 . A A . 412 GLU CD 1 1
10 19252 1 1 42 GLU CG C 6.124 -6.285 8.033 1.00 . A A . 412 GLU CG 1 1
10 19253 1 1 42 GLU H H 4.071 -5.668 4.305 1.00 . A A . 412 GLU H 1 1
10 19254 1 1 42 GLU HA H 6.802 -5.768 5.338 1.00 . A A . 412 GLU HA 1 1
10 19255 1 1 42 GLU HB2 H 5.406 -4.592 6.949 1.00 . A A . 412 GLU HB2 1 1
10 19256 1 1 42 GLU HB3 H 4.285 -5.943 7.011 1.00 . A A . 412 GLU HB3 1 1
10 19257 1 1 42 GLU HG2 H 5.838 -7.322 8.121 1.00 . A A . 412 GLU HG2 1 1
10 19258 1 1 42 GLU HG3 H 7.170 -6.237 7.781 1.00 . A A . 412 GLU HG3 1 1
10 19259 1 1 42 GLU N N 5.036 -5.509 4.409 1.00 . A A . 412 GLU N 1 1
10 19260 1 1 42 GLU O O 4.973 -8.333 4.880 1.00 . A A . 412 GLU O 1 1
10 19261 1 1 42 GLU OE1 O 6.474 -4.564 9.602 1.00 . A A . 412 GLU OE1 1 1
10 19262 1 1 42 GLU OE2 O 5.260 -6.238 10.239 1.00 . A A . 412 GLU OE2 1 1
10 19263 1 1 43 ASP C C 6.516 -10.482 6.794 1.00 . A A . 413 ASP C 1 1
10 19264 1 1 43 ASP CA C 7.501 -9.549 5.996 1.00 . A A . 413 ASP CA 1 1
10 19265 1 1 43 ASP CB C 8.874 -9.447 6.715 1.00 . A A . 413 ASP CB 1 1
10 19266 1 1 43 ASP CG C 9.584 -10.748 7.039 1.00 . A A . 413 ASP CG 1 1
10 19267 1 1 43 ASP H H 7.660 -7.462 6.160 1.00 . A A . 413 ASP H 1 1
10 19268 1 1 43 ASP HA H 7.677 -9.970 5.017 1.00 . A A . 413 ASP HA 1 1
10 19269 1 1 43 ASP HB2 H 9.541 -8.880 6.083 1.00 . A A . 413 ASP HB2 1 1
10 19270 1 1 43 ASP HB3 H 8.734 -8.889 7.629 1.00 . A A . 413 ASP HB3 1 1
10 19271 1 1 43 ASP N N 7.025 -8.143 5.851 1.00 . A A . 413 ASP N 1 1
10 19272 1 1 43 ASP O O 6.815 -11.632 7.025 1.00 . A A . 413 ASP O 1 1
10 19273 1 1 43 ASP OD1 O 10.403 -11.220 6.210 1.00 . A A . 413 ASP OD1 1 1
10 19274 1 1 43 ASP OD2 O 9.423 -11.258 8.185 1.00 . A A . 413 ASP OD2 1 1
10 19275 1 1 44 GLY C C 4.342 -12.161 8.039 1.00 . A A . 414 GLY C 1 1
10 19276 1 1 44 GLY CA C 4.325 -10.618 8.015 1.00 . A A . 414 GLY CA 1 1
10 19277 1 1 44 GLY H H 5.204 -9.017 6.910 1.00 . A A . 414 GLY H 1 1
10 19278 1 1 44 GLY HA2 H 4.424 -10.274 9.033 1.00 . A A . 414 GLY HA2 1 1
10 19279 1 1 44 GLY HA3 H 3.366 -10.289 7.644 1.00 . A A . 414 GLY HA3 1 1
10 19280 1 1 44 GLY N N 5.366 -9.940 7.196 1.00 . A A . 414 GLY N 1 1
10 19281 1 1 44 GLY O O 4.574 -12.750 9.089 1.00 . A A . 414 GLY O 1 1
10 19282 1 1 45 THR C C 4.905 -14.748 5.614 1.00 . A A . 415 THR C 1 1
10 19283 1 1 45 THR CA C 4.125 -14.264 6.862 1.00 . A A . 415 THR CA 1 1
10 19284 1 1 45 THR CB C 2.649 -14.802 6.861 1.00 . A A . 415 THR CB 1 1
10 19285 1 1 45 THR CG2 C 1.902 -14.333 5.631 1.00 . A A . 415 THR CG2 1 1
10 19286 1 1 45 THR H H 3.929 -12.300 6.090 1.00 . A A . 415 THR H 1 1
10 19287 1 1 45 THR HA H 4.631 -14.619 7.748 1.00 . A A . 415 THR HA 1 1
10 19288 1 1 45 THR HB H 2.150 -14.410 7.736 1.00 . A A . 415 THR HB 1 1
10 19289 1 1 45 THR HG1 H 1.890 -16.546 6.348 1.00 . A A . 415 THR HG1 1 1
10 19290 1 1 45 THR HG21 H 2.397 -14.697 4.743 1.00 . A A . 415 THR HG21 1 1
10 19291 1 1 45 THR HG22 H 1.887 -13.253 5.603 1.00 . A A . 415 THR HG22 1 1
10 19292 1 1 45 THR HG23 H 0.888 -14.704 5.653 1.00 . A A . 415 THR HG23 1 1
10 19293 1 1 45 THR N N 4.119 -12.803 6.908 1.00 . A A . 415 THR N 1 1
10 19294 1 1 45 THR O O 4.857 -15.924 5.232 1.00 . A A . 415 THR O 1 1
10 19295 1 1 45 THR OG1 O 2.603 -16.238 6.923 1.00 . A A . 415 THR OG1 1 1
10 19296 1 1 46 ALA C C 7.542 -13.121 3.758 1.00 . A A . 416 ALA C 1 1
10 19297 1 1 46 ALA CA C 6.406 -14.080 3.810 1.00 . A A . 416 ALA CA 1 1
10 19298 1 1 46 ALA CB C 5.517 -13.804 2.659 1.00 . A A . 416 ALA CB 1 1
10 19299 1 1 46 ALA H H 5.806 -12.981 5.490 1.00 . A A . 416 ALA H 1 1
10 19300 1 1 46 ALA HA H 6.772 -15.093 3.735 1.00 . A A . 416 ALA HA 1 1
10 19301 1 1 46 ALA HB1 H 5.153 -12.790 2.747 1.00 . A A . 416 ALA HB1 1 1
10 19302 1 1 46 ALA HB2 H 4.688 -14.494 2.648 1.00 . A A . 416 ALA HB2 1 1
10 19303 1 1 46 ALA HB3 H 6.095 -13.888 1.751 1.00 . A A . 416 ALA HB3 1 1
10 19304 1 1 46 ALA N N 5.671 -13.844 5.044 1.00 . A A . 416 ALA N 1 1
10 19305 1 1 46 ALA O O 7.882 -12.545 4.763 1.00 . A A . 416 ALA O 1 1
10 19306 1 1 47 ASN C C 9.090 -11.178 1.254 1.00 . A A . 417 ASN C 1 1
10 19307 1 1 47 ASN CA C 9.181 -11.959 2.528 1.00 . A A . 417 ASN CA 1 1
10 19308 1 1 47 ASN CB C 10.546 -12.592 2.680 1.00 . A A . 417 ASN CB 1 1
10 19309 1 1 47 ASN CG C 11.640 -11.573 2.702 1.00 . A A . 417 ASN CG 1 1
10 19310 1 1 47 ASN H H 7.909 -13.476 1.831 1.00 . A A . 417 ASN H 1 1
10 19311 1 1 47 ASN HA H 9.036 -11.273 3.349 1.00 . A A . 417 ASN HA 1 1
10 19312 1 1 47 ASN HB2 H 10.577 -13.142 3.607 1.00 . A A . 417 ASN HB2 1 1
10 19313 1 1 47 ASN HB3 H 10.717 -13.262 1.852 1.00 . A A . 417 ASN HB3 1 1
10 19314 1 1 47 ASN HD21 H 11.230 -11.225 4.584 1.00 . A A . 417 ASN HD21 1 1
10 19315 1 1 47 ASN HD22 H 12.552 -10.314 3.913 1.00 . A A . 417 ASN HD22 1 1
10 19316 1 1 47 ASN N N 8.140 -12.937 2.620 1.00 . A A . 417 ASN N 1 1
10 19317 1 1 47 ASN ND2 N 11.829 -10.972 3.836 1.00 . A A . 417 ASN ND2 1 1
10 19318 1 1 47 ASN O O 9.125 -11.749 0.151 1.00 . A A . 417 ASN O 1 1
10 19319 1 1 47 ASN OD1 O 12.272 -11.290 1.688 1.00 . A A . 417 ASN OD1 1 1
10 19320 1 1 48 ALA C C 10.293 -8.786 -0.279 1.00 . A A . 418 ALA C 1 1
10 19321 1 1 48 ALA CA C 8.893 -9.036 0.250 1.00 . A A . 418 ALA CA 1 1
10 19322 1 1 48 ALA CB C 8.175 -7.759 0.584 1.00 . A A . 418 ALA CB 1 1
10 19323 1 1 48 ALA H H 8.954 -9.472 2.279 1.00 . A A . 418 ALA H 1 1
10 19324 1 1 48 ALA HA H 8.336 -9.566 -0.508 1.00 . A A . 418 ALA HA 1 1
10 19325 1 1 48 ALA HB1 H 7.221 -7.989 1.033 1.00 . A A . 418 ALA HB1 1 1
10 19326 1 1 48 ALA HB2 H 8.008 -7.211 -0.332 1.00 . A A . 418 ALA HB2 1 1
10 19327 1 1 48 ALA HB3 H 8.770 -7.169 1.264 1.00 . A A . 418 ALA HB3 1 1
10 19328 1 1 48 ALA N N 8.967 -9.886 1.388 1.00 . A A . 418 ALA N 1 1
10 19329 1 1 48 ALA O O 11.181 -8.344 0.448 1.00 . A A . 418 ALA O 1 1
10 19330 1 1 49 GLY C C 12.094 -10.448 -2.616 1.00 . A A . 419 GLY C 1 1
10 19331 1 1 49 GLY CA C 11.755 -9.056 -2.159 1.00 . A A . 419 GLY CA 1 1
10 19332 1 1 49 GLY H H 9.676 -9.321 -2.061 1.00 . A A . 419 GLY H 1 1
10 19333 1 1 49 GLY HA2 H 11.724 -8.385 -3.005 1.00 . A A . 419 GLY HA2 1 1
10 19334 1 1 49 GLY HA3 H 12.502 -8.724 -1.453 1.00 . A A . 419 GLY HA3 1 1
10 19335 1 1 49 GLY N N 10.468 -9.084 -1.527 1.00 . A A . 419 GLY N 1 1
10 19336 1 1 49 GLY O O 12.803 -10.653 -3.597 1.00 . A A . 419 GLY O 1 1
10 19337 1 1 50 SER C C 10.472 -13.375 -2.854 1.00 . A A . 420 SER C 1 1
10 19338 1 1 50 SER CA C 11.752 -12.791 -2.226 1.00 . A A . 420 SER CA 1 1
10 19339 1 1 50 SER CB C 12.147 -13.551 -0.948 1.00 . A A . 420 SER CB 1 1
10 19340 1 1 50 SER H H 10.992 -11.167 -1.141 1.00 . A A . 420 SER H 1 1
10 19341 1 1 50 SER HA H 12.558 -12.857 -2.940 1.00 . A A . 420 SER HA 1 1
10 19342 1 1 50 SER HB2 H 12.951 -13.029 -0.453 1.00 . A A . 420 SER HB2 1 1
10 19343 1 1 50 SER HB3 H 11.292 -13.595 -0.290 1.00 . A A . 420 SER HB3 1 1
10 19344 1 1 50 SER HG H 13.508 -14.809 -1.456 1.00 . A A . 420 SER HG 1 1
10 19345 1 1 50 SER N N 11.544 -11.411 -1.913 1.00 . A A . 420 SER N 1 1
10 19346 1 1 50 SER O O 10.497 -13.891 -3.974 1.00 . A A . 420 SER O 1 1
10 19347 1 1 50 SER OG O 12.570 -14.869 -1.234 1.00 . A A . 420 SER OG 1 1
10 19348 1 1 51 ASP C C 7.428 -12.831 -3.565 1.00 . A A . 421 ASP C 1 1
10 19349 1 1 51 ASP CA C 8.069 -13.769 -2.599 1.00 . A A . 421 ASP CA 1 1
10 19350 1 1 51 ASP CB C 7.118 -14.035 -1.417 1.00 . A A . 421 ASP CB 1 1
10 19351 1 1 51 ASP CG C 7.473 -15.280 -0.686 1.00 . A A . 421 ASP CG 1 1
10 19352 1 1 51 ASP H H 9.396 -12.803 -1.266 1.00 . A A . 421 ASP H 1 1
10 19353 1 1 51 ASP HA H 8.253 -14.706 -3.103 1.00 . A A . 421 ASP HA 1 1
10 19354 1 1 51 ASP HB2 H 7.153 -13.206 -0.726 1.00 . A A . 421 ASP HB2 1 1
10 19355 1 1 51 ASP HB3 H 6.089 -14.123 -1.732 1.00 . A A . 421 ASP HB3 1 1
10 19356 1 1 51 ASP N N 9.359 -13.252 -2.139 1.00 . A A . 421 ASP N 1 1
10 19357 1 1 51 ASP O O 7.151 -13.171 -4.683 1.00 . A A . 421 ASP O 1 1
10 19358 1 1 51 ASP OD1 O 7.130 -16.386 -1.200 1.00 . A A . 421 ASP OD1 1 1
10 19359 1 1 51 ASP OD2 O 8.081 -15.202 0.403 1.00 . A A . 421 ASP OD2 1 1
10 19360 1 1 52 TYR C C 7.296 -9.348 -3.650 1.00 . A A . 422 TYR C 1 1
10 19361 1 1 52 TYR CA C 6.578 -10.628 -3.906 1.00 . A A . 422 TYR CA 1 1
10 19362 1 1 52 TYR CB C 5.064 -10.537 -3.646 1.00 . A A . 422 TYR CB 1 1
10 19363 1 1 52 TYR CD1 C 4.987 -10.827 -1.146 1.00 . A A . 422 TYR CD1 1 1
10 19364 1 1 52 TYR CD2 C 3.782 -12.351 -2.519 1.00 . A A . 422 TYR CD2 1 1
10 19365 1 1 52 TYR CE1 C 4.550 -11.489 -0.029 1.00 . A A . 422 TYR CE1 1 1
10 19366 1 1 52 TYR CE2 C 3.338 -13.004 -1.409 1.00 . A A . 422 TYR CE2 1 1
10 19367 1 1 52 TYR CG C 4.605 -11.249 -2.413 1.00 . A A . 422 TYR CG 1 1
10 19368 1 1 52 TYR CZ C 3.719 -12.568 -0.170 1.00 . A A . 422 TYR CZ 1 1
10 19369 1 1 52 TYR H H 7.373 -11.407 -2.184 1.00 . A A . 422 TYR H 1 1
10 19370 1 1 52 TYR HA H 6.744 -10.898 -4.938 1.00 . A A . 422 TYR HA 1 1
10 19371 1 1 52 TYR HB2 H 4.683 -9.530 -3.556 1.00 . A A . 422 TYR HB2 1 1
10 19372 1 1 52 TYR HB3 H 4.582 -11.025 -4.479 1.00 . A A . 422 TYR HB3 1 1
10 19373 1 1 52 TYR HD1 H 5.642 -9.974 -1.050 1.00 . A A . 422 TYR HD1 1 1
10 19374 1 1 52 TYR HD2 H 3.478 -12.689 -3.497 1.00 . A A . 422 TYR HD2 1 1
10 19375 1 1 52 TYR HE1 H 4.848 -11.150 0.953 1.00 . A A . 422 TYR HE1 1 1
10 19376 1 1 52 TYR HE2 H 2.696 -13.867 -1.513 1.00 . A A . 422 TYR HE2 1 1
10 19377 1 1 52 TYR HH H 3.008 -12.571 1.619 1.00 . A A . 422 TYR HH 1 1
10 19378 1 1 52 TYR N N 7.175 -11.649 -3.112 1.00 . A A . 422 TYR N 1 1
10 19379 1 1 52 TYR O O 8.083 -9.278 -2.716 1.00 . A A . 422 TYR O 1 1
10 19380 1 1 52 TYR OH O 3.248 -13.197 0.927 1.00 . A A . 422 TYR OH 1 1
10 19381 1 1 53 GLU C C 7.214 -6.302 -3.241 1.00 . A A . 423 GLU C 1 1
10 19382 1 1 53 GLU CA C 7.784 -7.137 -4.398 1.00 . A A . 423 GLU CA 1 1
10 19383 1 1 53 GLU CB C 7.678 -6.453 -5.775 1.00 . A A . 423 GLU CB 1 1
10 19384 1 1 53 GLU CD C 8.818 -4.221 -5.499 1.00 . A A . 423 GLU CD 1 1
10 19385 1 1 53 GLU CG C 8.832 -5.543 -6.164 1.00 . A A . 423 GLU CG 1 1
10 19386 1 1 53 GLU H H 6.355 -8.447 -5.143 1.00 . A A . 423 GLU H 1 1
10 19387 1 1 53 GLU HA H 8.818 -7.365 -4.188 1.00 . A A . 423 GLU HA 1 1
10 19388 1 1 53 GLU HB2 H 7.599 -7.221 -6.530 1.00 . A A . 423 GLU HB2 1 1
10 19389 1 1 53 GLU HB3 H 6.769 -5.871 -5.790 1.00 . A A . 423 GLU HB3 1 1
10 19390 1 1 53 GLU HG2 H 9.749 -6.026 -5.854 1.00 . A A . 423 GLU HG2 1 1
10 19391 1 1 53 GLU HG3 H 8.825 -5.404 -7.234 1.00 . A A . 423 GLU HG3 1 1
10 19392 1 1 53 GLU N N 7.067 -8.374 -4.466 1.00 . A A . 423 GLU N 1 1
10 19393 1 1 53 GLU O O 6.070 -6.481 -2.848 1.00 . A A . 423 GLU O 1 1
10 19394 1 1 53 GLU OE1 O 8.055 -3.359 -5.908 1.00 . A A . 423 GLU OE1 1 1
10 19395 1 1 53 GLU OE2 O 9.593 -4.012 -4.564 1.00 . A A . 423 GLU OE2 1 1
10 19396 1 1 54 PHE C C 7.119 -3.306 -1.829 1.00 . A A . 424 PHE C 1 1
10 19397 1 1 54 PHE CA C 7.685 -4.671 -1.516 1.00 . A A . 424 PHE CA 1 1
10 19398 1 1 54 PHE CB C 8.909 -4.578 -0.577 1.00 . A A . 424 PHE CB 1 1
10 19399 1 1 54 PHE CD1 C 10.916 -5.354 -1.856 1.00 . A A . 424 PHE CD1 1 1
10 19400 1 1 54 PHE CD2 C 10.707 -3.042 -1.372 1.00 . A A . 424 PHE CD2 1 1
10 19401 1 1 54 PHE CE1 C 12.097 -5.130 -2.514 1.00 . A A . 424 PHE CE1 1 1
10 19402 1 1 54 PHE CE2 C 11.901 -2.805 -2.029 1.00 . A A . 424 PHE CE2 1 1
10 19403 1 1 54 PHE CG C 10.205 -4.310 -1.281 1.00 . A A . 424 PHE CG 1 1
10 19404 1 1 54 PHE CZ C 12.595 -3.851 -2.602 1.00 . A A . 424 PHE CZ 1 1
10 19405 1 1 54 PHE H H 8.880 -5.257 -3.149 1.00 . A A . 424 PHE H 1 1
10 19406 1 1 54 PHE HA H 6.919 -5.227 -0.997 1.00 . A A . 424 PHE HA 1 1
10 19407 1 1 54 PHE HB2 H 8.750 -3.774 0.126 1.00 . A A . 424 PHE HB2 1 1
10 19408 1 1 54 PHE HB3 H 9.016 -5.498 -0.024 1.00 . A A . 424 PHE HB3 1 1
10 19409 1 1 54 PHE HD1 H 10.514 -6.353 -1.782 1.00 . A A . 424 PHE HD1 1 1
10 19410 1 1 54 PHE HD2 H 10.146 -2.234 -0.924 1.00 . A A . 424 PHE HD2 1 1
10 19411 1 1 54 PHE HE1 H 12.622 -5.958 -2.967 1.00 . A A . 424 PHE HE1 1 1
10 19412 1 1 54 PHE HE2 H 12.290 -1.800 -2.100 1.00 . A A . 424 PHE HE2 1 1
10 19413 1 1 54 PHE HZ H 13.527 -3.665 -3.113 1.00 . A A . 424 PHE HZ 1 1
10 19414 1 1 54 PHE N N 8.019 -5.433 -2.707 1.00 . A A . 424 PHE N 1 1
10 19415 1 1 54 PHE O O 6.591 -2.632 -0.931 1.00 . A A . 424 PHE O 1 1
10 19416 1 1 55 THR C C 6.877 -0.462 -2.707 1.00 . A A . 425 THR C 1 1
10 19417 1 1 55 THR CA C 6.794 -1.651 -3.669 1.00 . A A . 425 THR CA 1 1
10 19418 1 1 55 THR CB C 5.397 -1.755 -4.389 1.00 . A A . 425 THR CB 1 1
10 19419 1 1 55 THR CG2 C 4.313 -2.205 -3.443 1.00 . A A . 425 THR CG2 1 1
10 19420 1 1 55 THR H H 7.750 -3.501 -3.710 1.00 . A A . 425 THR H 1 1
10 19421 1 1 55 THR HA H 7.536 -1.456 -4.433 1.00 . A A . 425 THR HA 1 1
10 19422 1 1 55 THR HB H 5.467 -2.469 -5.198 1.00 . A A . 425 THR HB 1 1
10 19423 1 1 55 THR HG1 H 4.833 0.061 -4.183 1.00 . A A . 425 THR HG1 1 1
10 19424 1 1 55 THR HG21 H 3.377 -2.218 -3.986 1.00 . A A . 425 THR HG21 1 1
10 19425 1 1 55 THR HG22 H 4.278 -1.529 -2.602 1.00 . A A . 425 THR HG22 1 1
10 19426 1 1 55 THR HG23 H 4.542 -3.201 -3.096 1.00 . A A . 425 THR HG23 1 1
10 19427 1 1 55 THR N N 7.269 -2.906 -3.096 1.00 . A A . 425 THR N 1 1
10 19428 1 1 55 THR O O 5.875 0.189 -2.388 1.00 . A A . 425 THR O 1 1
10 19429 1 1 55 THR OG1 O 5.020 -0.491 -4.955 1.00 . A A . 425 THR OG1 1 1
10 19430 1 1 56 GLU C C 8.264 2.185 -2.149 1.00 . A A . 426 GLU C 1 1
10 19431 1 1 56 GLU CA C 8.233 0.905 -1.345 1.00 . A A . 426 GLU CA 1 1
10 19432 1 1 56 GLU CB C 9.479 0.749 -0.454 1.00 . A A . 426 GLU CB 1 1
10 19433 1 1 56 GLU CD C 11.960 0.650 -0.219 1.00 . A A . 426 GLU CD 1 1
10 19434 1 1 56 GLU CG C 10.805 0.629 -1.179 1.00 . A A . 426 GLU CG 1 1
10 19435 1 1 56 GLU H H 8.799 -0.774 -2.502 1.00 . A A . 426 GLU H 1 1
10 19436 1 1 56 GLU HA H 7.352 0.934 -0.719 1.00 . A A . 426 GLU HA 1 1
10 19437 1 1 56 GLU HB2 H 9.549 1.591 0.217 1.00 . A A . 426 GLU HB2 1 1
10 19438 1 1 56 GLU HB3 H 9.355 -0.144 0.136 1.00 . A A . 426 GLU HB3 1 1
10 19439 1 1 56 GLU HG2 H 10.822 -0.298 -1.733 1.00 . A A . 426 GLU HG2 1 1
10 19440 1 1 56 GLU HG3 H 10.907 1.459 -1.862 1.00 . A A . 426 GLU HG3 1 1
10 19441 1 1 56 GLU N N 8.056 -0.196 -2.234 1.00 . A A . 426 GLU N 1 1
10 19442 1 1 56 GLU O O 9.117 2.383 -3.029 1.00 . A A . 426 GLU O 1 1
10 19443 1 1 56 GLU OE1 O 12.391 1.751 0.162 1.00 . A A . 426 GLU OE1 1 1
10 19444 1 1 56 GLU OE2 O 12.454 -0.425 0.188 1.00 . A A . 426 GLU OE2 1 1
10 19445 1 1 57 GLY C C 6.417 5.222 -1.875 1.00 . A A . 427 GLY C 1 1
10 19446 1 1 57 GLY CA C 7.192 4.219 -2.630 1.00 . A A . 427 GLY CA 1 1
10 19447 1 1 57 GLY H H 6.655 2.817 -1.197 1.00 . A A . 427 GLY H 1 1
10 19448 1 1 57 GLY HA2 H 8.172 4.607 -2.849 1.00 . A A . 427 GLY HA2 1 1
10 19449 1 1 57 GLY HA3 H 6.680 4.035 -3.563 1.00 . A A . 427 GLY HA3 1 1
10 19450 1 1 57 GLY N N 7.305 3.011 -1.907 1.00 . A A . 427 GLY N 1 1
10 19451 1 1 57 GLY O O 6.035 4.991 -0.722 1.00 . A A . 427 GLY O 1 1
10 19452 1 1 58 THR C C 4.306 7.721 -2.891 1.00 . A A . 428 THR C 1 1
10 19453 1 1 58 THR CA C 5.431 7.363 -1.930 1.00 . A A . 428 THR CA 1 1
10 19454 1 1 58 THR CB C 6.369 8.567 -1.716 1.00 . A A . 428 THR CB 1 1
10 19455 1 1 58 THR CG2 C 5.707 9.626 -0.856 1.00 . A A . 428 THR CG2 1 1
10 19456 1 1 58 THR H H 6.438 6.419 -3.441 1.00 . A A . 428 THR H 1 1
10 19457 1 1 58 THR HA H 5.024 7.047 -0.982 1.00 . A A . 428 THR HA 1 1
10 19458 1 1 58 THR HB H 6.620 8.987 -2.680 1.00 . A A . 428 THR HB 1 1
10 19459 1 1 58 THR HG1 H 7.369 7.466 -0.368 1.00 . A A . 428 THR HG1 1 1
10 19460 1 1 58 THR HG21 H 5.461 9.194 0.103 1.00 . A A . 428 THR HG21 1 1
10 19461 1 1 58 THR HG22 H 4.801 9.957 -1.342 1.00 . A A . 428 THR HG22 1 1
10 19462 1 1 58 THR HG23 H 6.381 10.457 -0.720 1.00 . A A . 428 THR HG23 1 1
10 19463 1 1 58 THR N N 6.156 6.304 -2.509 1.00 . A A . 428 THR N 1 1
10 19464 1 1 58 THR O O 4.514 7.748 -4.107 1.00 . A A . 428 THR O 1 1
10 19465 1 1 58 THR OG1 O 7.577 8.117 -1.059 1.00 . A A . 428 THR OG1 1 1
10 19466 1 1 59 VAL C C 1.859 9.771 -3.164 1.00 . A A . 429 VAL C 1 1
10 19467 1 1 59 VAL CA C 2.000 8.272 -3.173 1.00 . A A . 429 VAL CA 1 1
10 19468 1 1 59 VAL CB C 0.701 7.636 -2.622 1.00 . A A . 429 VAL CB 1 1
10 19469 1 1 59 VAL CG1 C -0.460 7.842 -3.578 1.00 . A A . 429 VAL CG1 1 1
10 19470 1 1 59 VAL CG2 C 0.898 6.166 -2.332 1.00 . A A . 429 VAL CG2 1 1
10 19471 1 1 59 VAL H H 3.031 7.877 -1.389 1.00 . A A . 429 VAL H 1 1
10 19472 1 1 59 VAL HA H 2.173 7.925 -4.181 1.00 . A A . 429 VAL HA 1 1
10 19473 1 1 59 VAL HB H 0.458 8.136 -1.697 1.00 . A A . 429 VAL HB 1 1
10 19474 1 1 59 VAL HG11 H -0.618 8.899 -3.733 1.00 . A A . 429 VAL HG11 1 1
10 19475 1 1 59 VAL HG12 H -1.356 7.403 -3.164 1.00 . A A . 429 VAL HG12 1 1
10 19476 1 1 59 VAL HG13 H -0.249 7.368 -4.525 1.00 . A A . 429 VAL HG13 1 1
10 19477 1 1 59 VAL HG21 H 1.157 5.650 -3.245 1.00 . A A . 429 VAL HG21 1 1
10 19478 1 1 59 VAL HG22 H -0.010 5.751 -1.923 1.00 . A A . 429 VAL HG22 1 1
10 19479 1 1 59 VAL HG23 H 1.702 6.054 -1.619 1.00 . A A . 429 VAL HG23 1 1
10 19480 1 1 59 VAL N N 3.138 7.935 -2.367 1.00 . A A . 429 VAL N 1 1
10 19481 1 1 59 VAL O O 1.851 10.396 -2.093 1.00 . A A . 429 VAL O 1 1
10 19482 1 1 60 VAL C C 0.261 12.123 -4.861 1.00 . A A . 430 VAL C 1 1
10 19483 1 1 60 VAL CA C 1.694 11.754 -4.493 1.00 . A A . 430 VAL CA 1 1
10 19484 1 1 60 VAL CB C 2.661 12.245 -5.605 1.00 . A A . 430 VAL CB 1 1
10 19485 1 1 60 VAL CG1 C 2.712 13.755 -5.663 1.00 . A A . 430 VAL CG1 1 1
10 19486 1 1 60 VAL CG2 C 4.058 11.654 -5.426 1.00 . A A . 430 VAL CG2 1 1
10 19487 1 1 60 VAL H H 1.746 9.779 -5.138 1.00 . A A . 430 VAL H 1 1
10 19488 1 1 60 VAL HA H 1.963 12.225 -3.560 1.00 . A A . 430 VAL HA 1 1
10 19489 1 1 60 VAL HB H 2.277 11.909 -6.555 1.00 . A A . 430 VAL HB 1 1
10 19490 1 1 60 VAL HG11 H 1.717 14.141 -5.821 1.00 . A A . 430 VAL HG11 1 1
10 19491 1 1 60 VAL HG12 H 3.353 14.062 -6.476 1.00 . A A . 430 VAL HG12 1 1
10 19492 1 1 60 VAL HG13 H 3.103 14.140 -4.733 1.00 . A A . 430 VAL HG13 1 1
10 19493 1 1 60 VAL HG21 H 4.453 11.952 -4.467 1.00 . A A . 430 VAL HG21 1 1
10 19494 1 1 60 VAL HG22 H 4.706 12.014 -6.212 1.00 . A A . 430 VAL HG22 1 1
10 19495 1 1 60 VAL HG23 H 3.997 10.577 -5.471 1.00 . A A . 430 VAL HG23 1 1
10 19496 1 1 60 VAL N N 1.778 10.337 -4.330 1.00 . A A . 430 VAL N 1 1
10 19497 1 1 60 VAL O O -0.209 11.855 -5.980 1.00 . A A . 430 VAL O 1 1
10 19498 1 1 61 PHE C C -1.899 14.446 -4.777 1.00 . A A . 431 PHE C 1 1
10 19499 1 1 61 PHE CA C -1.797 13.079 -4.139 1.00 . A A . 431 PHE CA 1 1
10 19500 1 1 61 PHE CB C -2.599 13.021 -2.842 1.00 . A A . 431 PHE CB 1 1
10 19501 1 1 61 PHE CD1 C -4.016 10.969 -2.923 1.00 . A A . 431 PHE CD1 1 1
10 19502 1 1 61 PHE CD2 C -2.185 11.015 -1.410 1.00 . A A . 431 PHE CD2 1 1
10 19503 1 1 61 PHE CE1 C -4.343 9.702 -2.505 1.00 . A A . 431 PHE CE1 1 1
10 19504 1 1 61 PHE CE2 C -2.510 9.748 -0.989 1.00 . A A . 431 PHE CE2 1 1
10 19505 1 1 61 PHE CG C -2.933 11.640 -2.382 1.00 . A A . 431 PHE CG 1 1
10 19506 1 1 61 PHE CZ C -3.589 9.094 -1.538 1.00 . A A . 431 PHE CZ 1 1
10 19507 1 1 61 PHE H H -0.001 12.876 -3.067 1.00 . A A . 431 PHE H 1 1
10 19508 1 1 61 PHE HA H -2.222 12.364 -4.827 1.00 . A A . 431 PHE HA 1 1
10 19509 1 1 61 PHE HB2 H -2.001 13.460 -2.057 1.00 . A A . 431 PHE HB2 1 1
10 19510 1 1 61 PHE HB3 H -3.518 13.577 -2.952 1.00 . A A . 431 PHE HB3 1 1
10 19511 1 1 61 PHE HD1 H -4.611 11.448 -3.687 1.00 . A A . 431 PHE HD1 1 1
10 19512 1 1 61 PHE HD2 H -1.337 11.527 -0.978 1.00 . A A . 431 PHE HD2 1 1
10 19513 1 1 61 PHE HE1 H -5.189 9.183 -2.933 1.00 . A A . 431 PHE HE1 1 1
10 19514 1 1 61 PHE HE2 H -1.923 9.261 -0.226 1.00 . A A . 431 PHE HE2 1 1
10 19515 1 1 61 PHE HZ H -3.843 8.099 -1.210 1.00 . A A . 431 PHE HZ 1 1
10 19516 1 1 61 PHE N N -0.434 12.691 -3.933 1.00 . A A . 431 PHE N 1 1
10 19517 1 1 61 PHE O O -1.816 15.465 -4.102 1.00 . A A . 431 PHE O 1 1
10 19518 1 1 62 LYS C C -3.675 16.148 -6.749 1.00 . A A . 432 LYS C 1 1
10 19519 1 1 62 LYS CA C -2.229 15.635 -6.896 1.00 . A A . 432 LYS CA 1 1
10 19520 1 1 62 LYS CB C -1.955 15.307 -8.398 1.00 . A A . 432 LYS CB 1 1
10 19521 1 1 62 LYS CD C 0.503 14.689 -8.274 1.00 . A A . 432 LYS CD 1 1
10 19522 1 1 62 LYS CE C 0.380 13.224 -8.730 1.00 . A A . 432 LYS CE 1 1
10 19523 1 1 62 LYS CG C -0.540 15.585 -8.896 1.00 . A A . 432 LYS CG 1 1
10 19524 1 1 62 LYS H H -2.015 13.561 -6.520 1.00 . A A . 432 LYS H 1 1
10 19525 1 1 62 LYS HA H -1.535 16.395 -6.572 1.00 . A A . 432 LYS HA 1 1
10 19526 1 1 62 LYS HB2 H -2.146 14.255 -8.545 1.00 . A A . 432 LYS HB2 1 1
10 19527 1 1 62 LYS HB3 H -2.652 15.859 -9.011 1.00 . A A . 432 LYS HB3 1 1
10 19528 1 1 62 LYS HD2 H 1.470 15.095 -8.524 1.00 . A A . 432 LYS HD2 1 1
10 19529 1 1 62 LYS HD3 H 0.368 14.741 -7.204 1.00 . A A . 432 LYS HD3 1 1
10 19530 1 1 62 LYS HE2 H 1.157 12.650 -8.251 1.00 . A A . 432 LYS HE2 1 1
10 19531 1 1 62 LYS HE3 H -0.580 12.840 -8.418 1.00 . A A . 432 LYS HE3 1 1
10 19532 1 1 62 LYS HG2 H -0.514 15.440 -9.965 1.00 . A A . 432 LYS HG2 1 1
10 19533 1 1 62 LYS HG3 H -0.294 16.615 -8.678 1.00 . A A . 432 LYS HG3 1 1
10 19534 1 1 62 LYS HZ1 H 0.494 12.051 -10.458 1.00 . A A . 432 LYS HZ1 1 1
10 19535 1 1 62 LYS HZ2 H 1.404 13.466 -10.551 1.00 . A A . 432 LYS HZ2 1 1
10 19536 1 1 62 LYS HZ3 H -0.261 13.532 -10.695 1.00 . A A . 432 LYS HZ3 1 1
10 19537 1 1 62 LYS N N -2.033 14.436 -6.084 1.00 . A A . 432 LYS N 1 1
10 19538 1 1 62 LYS NZ N 0.519 13.056 -10.195 1.00 . A A . 432 LYS NZ 1 1
10 19539 1 1 62 LYS O O -4.497 15.515 -6.049 1.00 . A A . 432 LYS O 1 1
10 19540 1 1 63 PRO C C -6.219 16.766 -8.230 1.00 . A A . 433 PRO C 1 1
10 19541 1 1 63 PRO CA C -5.388 17.766 -7.420 1.00 . A A . 433 PRO CA 1 1
10 19542 1 1 63 PRO CB C -5.318 19.126 -8.144 1.00 . A A . 433 PRO CB 1 1
10 19543 1 1 63 PRO CD C -3.069 18.287 -7.967 1.00 . A A . 433 PRO CD 1 1
10 19544 1 1 63 PRO CG C -3.959 19.201 -8.758 1.00 . A A . 433 PRO CG 1 1
10 19545 1 1 63 PRO HA H -5.817 17.872 -6.434 1.00 . A A . 433 PRO HA 1 1
10 19546 1 1 63 PRO HB2 H -6.088 19.172 -8.900 1.00 . A A . 433 PRO HB2 1 1
10 19547 1 1 63 PRO HB3 H -5.468 19.926 -7.435 1.00 . A A . 433 PRO HB3 1 1
10 19548 1 1 63 PRO HD2 H -2.392 17.787 -8.643 1.00 . A A . 433 PRO HD2 1 1
10 19549 1 1 63 PRO HD3 H -2.484 18.798 -7.216 1.00 . A A . 433 PRO HD3 1 1
10 19550 1 1 63 PRO HG2 H -4.004 18.875 -9.786 1.00 . A A . 433 PRO HG2 1 1
10 19551 1 1 63 PRO HG3 H -3.592 20.216 -8.707 1.00 . A A . 433 PRO HG3 1 1
10 19552 1 1 63 PRO N N -4.008 17.313 -7.354 1.00 . A A . 433 PRO N 1 1
10 19553 1 1 63 PRO O O -5.768 16.263 -9.273 1.00 . A A . 433 PRO O 1 1
10 19554 1 1 64 GLY C C -7.998 14.054 -7.904 1.00 . A A . 434 GLY C 1 1
10 19555 1 1 64 GLY CA C -8.231 15.473 -8.396 1.00 . A A . 434 GLY CA 1 1
10 19556 1 1 64 GLY H H -7.688 16.890 -6.917 1.00 . A A . 434 GLY H 1 1
10 19557 1 1 64 GLY HA2 H -9.263 15.739 -8.220 1.00 . A A . 434 GLY HA2 1 1
10 19558 1 1 64 GLY HA3 H -8.036 15.509 -9.457 1.00 . A A . 434 GLY HA3 1 1
10 19559 1 1 64 GLY N N -7.380 16.436 -7.732 1.00 . A A . 434 GLY N 1 1
10 19560 1 1 64 GLY O O -8.867 13.190 -8.041 1.00 . A A . 434 GLY O 1 1
10 19561 1 1 65 GLU C C -7.093 12.244 -5.449 1.00 . A A . 435 GLU C 1 1
10 19562 1 1 65 GLU CA C -6.451 12.512 -6.787 1.00 . A A . 435 GLU CA 1 1
10 19563 1 1 65 GLU CB C -4.932 12.324 -6.702 1.00 . A A . 435 GLU CB 1 1
10 19564 1 1 65 GLU CD C -4.581 11.654 -9.127 1.00 . A A . 435 GLU CD 1 1
10 19565 1 1 65 GLU CG C -4.180 12.565 -7.999 1.00 . A A . 435 GLU CG 1 1
10 19566 1 1 65 GLU H H -6.230 14.580 -7.176 1.00 . A A . 435 GLU H 1 1
10 19567 1 1 65 GLU HA H -6.866 11.757 -7.441 1.00 . A A . 435 GLU HA 1 1
10 19568 1 1 65 GLU HB2 H -4.543 13.009 -5.962 1.00 . A A . 435 GLU HB2 1 1
10 19569 1 1 65 GLU HB3 H -4.730 11.316 -6.371 1.00 . A A . 435 GLU HB3 1 1
10 19570 1 1 65 GLU HG2 H -4.352 13.585 -8.310 1.00 . A A . 435 GLU HG2 1 1
10 19571 1 1 65 GLU HG3 H -3.126 12.431 -7.804 1.00 . A A . 435 GLU HG3 1 1
10 19572 1 1 65 GLU N N -6.843 13.825 -7.298 1.00 . A A . 435 GLU N 1 1
10 19573 1 1 65 GLU O O -6.428 12.260 -4.400 1.00 . A A . 435 GLU O 1 1
10 19574 1 1 65 GLU OE1 O -5.541 11.972 -9.856 1.00 . A A . 435 GLU OE1 1 1
10 19575 1 1 65 GLU OE2 O -3.897 10.639 -9.353 1.00 . A A . 435 GLU OE2 1 1
10 19576 1 1 66 THR C C -8.926 10.346 -4.002 1.00 . A A . 436 THR C 1 1
10 19577 1 1 66 THR CA C -9.145 11.844 -4.310 1.00 . A A . 436 THR CA 1 1
10 19578 1 1 66 THR CB C -10.626 12.120 -4.588 1.00 . A A . 436 THR CB 1 1
10 19579 1 1 66 THR CG2 C -11.406 12.235 -3.287 1.00 . A A . 436 THR CG2 1 1
10 19580 1 1 66 THR H H -8.858 12.392 -6.303 1.00 . A A . 436 THR H 1 1
10 19581 1 1 66 THR HA H -8.815 12.452 -3.479 1.00 . A A . 436 THR HA 1 1
10 19582 1 1 66 THR HB H -11.034 11.320 -5.190 1.00 . A A . 436 THR HB 1 1
10 19583 1 1 66 THR HG1 H -10.097 13.989 -4.898 1.00 . A A . 436 THR HG1 1 1
10 19584 1 1 66 THR HG21 H -11.313 11.315 -2.730 1.00 . A A . 436 THR HG21 1 1
10 19585 1 1 66 THR HG22 H -12.447 12.425 -3.501 1.00 . A A . 436 THR HG22 1 1
10 19586 1 1 66 THR HG23 H -11.007 13.049 -2.700 1.00 . A A . 436 THR HG23 1 1
10 19587 1 1 66 THR N N -8.388 12.181 -5.466 1.00 . A A . 436 THR N 1 1
10 19588 1 1 66 THR O O -9.061 9.898 -2.861 1.00 . A A . 436 THR O 1 1
10 19589 1 1 66 THR OG1 O -10.724 13.373 -5.301 1.00 . A A . 436 THR OG1 1 1
10 19590 1 1 67 GLN C C -7.035 7.831 -5.642 1.00 . A A . 437 GLN C 1 1
10 19591 1 1 67 GLN CA C -8.298 8.173 -4.885 1.00 . A A . 437 GLN CA 1 1
10 19592 1 1 67 GLN CB C -9.450 7.326 -5.424 1.00 . A A . 437 GLN CB 1 1
10 19593 1 1 67 GLN CD C -11.930 6.864 -5.360 1.00 . A A . 437 GLN CD 1 1
10 19594 1 1 67 GLN CG C -10.802 7.766 -4.925 1.00 . A A . 437 GLN CG 1 1
10 19595 1 1 67 GLN H H -8.503 9.963 -5.939 1.00 . A A . 437 GLN H 1 1
10 19596 1 1 67 GLN HA H -8.162 7.960 -3.835 1.00 . A A . 437 GLN HA 1 1
10 19597 1 1 67 GLN HB2 H -9.447 7.375 -6.502 1.00 . A A . 437 GLN HB2 1 1
10 19598 1 1 67 GLN HB3 H -9.294 6.300 -5.124 1.00 . A A . 437 GLN HB3 1 1
10 19599 1 1 67 GLN HE21 H -12.895 7.295 -3.719 1.00 . A A . 437 GLN HE21 1 1
10 19600 1 1 67 GLN HE22 H -13.702 6.218 -4.783 1.00 . A A . 437 GLN HE22 1 1
10 19601 1 1 67 GLN HG2 H -10.771 7.820 -3.847 1.00 . A A . 437 GLN HG2 1 1
10 19602 1 1 67 GLN HG3 H -10.955 8.757 -5.328 1.00 . A A . 437 GLN HG3 1 1
10 19603 1 1 67 GLN N N -8.576 9.581 -5.038 1.00 . A A . 437 GLN N 1 1
10 19604 1 1 67 GLN NE2 N -12.931 6.781 -4.552 1.00 . A A . 437 GLN NE2 1 1
10 19605 1 1 67 GLN O O -6.833 8.289 -6.773 1.00 . A A . 437 GLN O 1 1
10 19606 1 1 67 GLN OE1 O -11.887 6.237 -6.415 1.00 . A A . 437 GLN OE1 1 1
10 19607 1 1 68 LYS C C -4.869 5.136 -5.676 1.00 . A A . 438 LYS C 1 1
10 19608 1 1 68 LYS CA C -4.971 6.620 -5.666 1.00 . A A . 438 LYS CA 1 1
10 19609 1 1 68 LYS CB C -3.716 7.228 -5.054 1.00 . A A . 438 LYS CB 1 1
10 19610 1 1 68 LYS CD C -2.875 8.359 -7.150 1.00 . A A . 438 LYS CD 1 1
10 19611 1 1 68 LYS CE C -1.687 7.402 -7.332 1.00 . A A . 438 LYS CE 1 1
10 19612 1 1 68 LYS CG C -3.283 8.540 -5.684 1.00 . A A . 438 LYS CG 1 1
10 19613 1 1 68 LYS H H -6.389 6.792 -4.107 1.00 . A A . 438 LYS H 1 1
10 19614 1 1 68 LYS HA H -5.035 6.945 -6.693 1.00 . A A . 438 LYS HA 1 1
10 19615 1 1 68 LYS HB2 H -3.904 7.405 -4.006 1.00 . A A . 438 LYS HB2 1 1
10 19616 1 1 68 LYS HB3 H -2.907 6.519 -5.143 1.00 . A A . 438 LYS HB3 1 1
10 19617 1 1 68 LYS HD2 H -3.715 7.969 -7.704 1.00 . A A . 438 LYS HD2 1 1
10 19618 1 1 68 LYS HD3 H -2.613 9.321 -7.558 1.00 . A A . 438 LYS HD3 1 1
10 19619 1 1 68 LYS HE2 H -0.857 7.758 -6.744 1.00 . A A . 438 LYS HE2 1 1
10 19620 1 1 68 LYS HE3 H -1.968 6.421 -6.980 1.00 . A A . 438 LYS HE3 1 1
10 19621 1 1 68 LYS HG2 H -4.105 9.239 -5.634 1.00 . A A . 438 LYS HG2 1 1
10 19622 1 1 68 LYS HG3 H -2.444 8.934 -5.131 1.00 . A A . 438 LYS HG3 1 1
10 19623 1 1 68 LYS HZ1 H -0.483 6.627 -8.875 1.00 . A A . 438 LYS HZ1 1 1
10 19624 1 1 68 LYS HZ2 H -0.941 8.220 -9.104 1.00 . A A . 438 LYS HZ2 1 1
10 19625 1 1 68 LYS HZ3 H -2.059 6.991 -9.361 1.00 . A A . 438 LYS HZ3 1 1
10 19626 1 1 68 LYS N N -6.183 7.071 -5.026 1.00 . A A . 438 LYS N 1 1
10 19627 1 1 68 LYS NZ N -1.270 7.299 -8.754 1.00 . A A . 438 LYS NZ 1 1
10 19628 1 1 68 LYS O O -5.411 4.460 -4.806 1.00 . A A . 438 LYS O 1 1
10 19629 1 1 69 GLU C C -2.514 2.888 -6.555 1.00 . A A . 439 GLU C 1 1
10 19630 1 1 69 GLU CA C -3.962 3.232 -6.807 1.00 . A A . 439 GLU CA 1 1
10 19631 1 1 69 GLU CB C -4.354 2.805 -8.223 1.00 . A A . 439 GLU CB 1 1
10 19632 1 1 69 GLU CD C -4.367 0.989 -9.968 1.00 . A A . 439 GLU CD 1 1
10 19633 1 1 69 GLU CG C -4.143 1.330 -8.518 1.00 . A A . 439 GLU CG 1 1
10 19634 1 1 69 GLU H H -3.717 5.247 -7.276 1.00 . A A . 439 GLU H 1 1
10 19635 1 1 69 GLU HA H -4.584 2.712 -6.095 1.00 . A A . 439 GLU HA 1 1
10 19636 1 1 69 GLU HB2 H -5.400 3.028 -8.373 1.00 . A A . 439 GLU HB2 1 1
10 19637 1 1 69 GLU HB3 H -3.773 3.374 -8.932 1.00 . A A . 439 GLU HB3 1 1
10 19638 1 1 69 GLU HG2 H -3.128 1.069 -8.256 1.00 . A A . 439 GLU HG2 1 1
10 19639 1 1 69 GLU HG3 H -4.827 0.755 -7.913 1.00 . A A . 439 GLU HG3 1 1
10 19640 1 1 69 GLU N N -4.154 4.640 -6.641 1.00 . A A . 439 GLU N 1 1
10 19641 1 1 69 GLU O O -1.601 3.537 -7.089 1.00 . A A . 439 GLU O 1 1
10 19642 1 1 69 GLU OE1 O -5.522 0.752 -10.371 1.00 . A A . 439 GLU OE1 1 1
10 19643 1 1 69 GLU OE2 O -3.383 0.943 -10.736 1.00 . A A . 439 GLU OE2 1 1
10 19644 1 1 70 ILE C C -0.936 -0.025 -5.935 1.00 . A A . 440 ILE C 1 1
10 19645 1 1 70 ILE CA C -0.982 1.412 -5.492 1.00 . A A . 440 ILE CA 1 1
10 19646 1 1 70 ILE CB C -0.531 1.525 -4.016 1.00 . A A . 440 ILE CB 1 1
10 19647 1 1 70 ILE CD1 C -1.021 0.643 -1.675 1.00 . A A . 440 ILE CD1 1 1
10 19648 1 1 70 ILE CG1 C -1.507 0.799 -3.091 1.00 . A A . 440 ILE CG1 1 1
10 19649 1 1 70 ILE CG2 C -0.387 2.985 -3.621 1.00 . A A . 440 ILE CG2 1 1
10 19650 1 1 70 ILE H H -3.066 1.491 -5.278 1.00 . A A . 440 ILE H 1 1
10 19651 1 1 70 ILE HA H -0.316 1.989 -6.115 1.00 . A A . 440 ILE HA 1 1
10 19652 1 1 70 ILE HB H 0.443 1.064 -3.934 1.00 . A A . 440 ILE HB 1 1
10 19653 1 1 70 ILE HD11 H -0.831 1.614 -1.243 1.00 . A A . 440 ILE HD11 1 1
10 19654 1 1 70 ILE HD12 H -0.114 0.056 -1.696 1.00 . A A . 440 ILE HD12 1 1
10 19655 1 1 70 ILE HD13 H -1.776 0.123 -1.107 1.00 . A A . 440 ILE HD13 1 1
10 19656 1 1 70 ILE HG12 H -2.439 1.344 -3.063 1.00 . A A . 440 ILE HG12 1 1
10 19657 1 1 70 ILE HG13 H -1.680 -0.185 -3.499 1.00 . A A . 440 ILE HG13 1 1
10 19658 1 1 70 ILE HG21 H -1.336 3.484 -3.746 1.00 . A A . 440 ILE HG21 1 1
10 19659 1 1 70 ILE HG22 H 0.353 3.456 -4.251 1.00 . A A . 440 ILE HG22 1 1
10 19660 1 1 70 ILE HG23 H -0.080 3.049 -2.588 1.00 . A A . 440 ILE HG23 1 1
10 19661 1 1 70 ILE N N -2.301 1.913 -5.729 1.00 . A A . 440 ILE N 1 1
10 19662 1 1 70 ILE O O -1.899 -0.781 -5.718 1.00 . A A . 440 ILE O 1 1
10 19663 1 1 71 ARG C C 1.474 -2.395 -6.535 1.00 . A A . 441 ARG C 1 1
10 19664 1 1 71 ARG CA C 0.248 -1.732 -7.064 1.00 . A A . 441 ARG CA 1 1
10 19665 1 1 71 ARG CB C 0.205 -1.818 -8.573 1.00 . A A . 441 ARG CB 1 1
10 19666 1 1 71 ARG CD C -1.234 -1.901 -10.578 1.00 . A A . 441 ARG CD 1 1
10 19667 1 1 71 ARG CG C -1.130 -1.445 -9.157 1.00 . A A . 441 ARG CG 1 1
10 19668 1 1 71 ARG CZ C -3.321 -2.432 -11.804 1.00 . A A . 441 ARG CZ 1 1
10 19669 1 1 71 ARG H H 0.843 0.234 -6.783 1.00 . A A . 441 ARG H 1 1
10 19670 1 1 71 ARG HA H -0.600 -2.282 -6.682 1.00 . A A . 441 ARG HA 1 1
10 19671 1 1 71 ARG HB2 H 0.944 -1.138 -8.970 1.00 . A A . 441 ARG HB2 1 1
10 19672 1 1 71 ARG HB3 H 0.453 -2.820 -8.880 1.00 . A A . 441 ARG HB3 1 1
10 19673 1 1 71 ARG HD2 H -0.443 -1.444 -11.151 1.00 . A A . 441 ARG HD2 1 1
10 19674 1 1 71 ARG HD3 H -1.116 -2.975 -10.558 1.00 . A A . 441 ARG HD3 1 1
10 19675 1 1 71 ARG HE H -2.819 -0.637 -11.004 1.00 . A A . 441 ARG HE 1 1
10 19676 1 1 71 ARG HG2 H -1.913 -1.912 -8.581 1.00 . A A . 441 ARG HG2 1 1
10 19677 1 1 71 ARG HG3 H -1.247 -0.372 -9.122 1.00 . A A . 441 ARG HG3 1 1
10 19678 1 1 71 ARG HH11 H -2.011 -4.030 -11.770 1.00 . A A . 441 ARG HH11 1 1
10 19679 1 1 71 ARG HH12 H -3.502 -4.335 -12.529 1.00 . A A . 441 ARG HH12 1 1
10 19680 1 1 71 ARG HH21 H -4.847 -1.092 -12.067 1.00 . A A . 441 ARG HH21 1 1
10 19681 1 1 71 ARG HH22 H -5.144 -2.650 -12.704 1.00 . A A . 441 ARG HH22 1 1
10 19682 1 1 71 ARG N N 0.117 -0.398 -6.596 1.00 . A A . 441 ARG N 1 1
10 19683 1 1 71 ARG NE N -2.533 -1.575 -11.150 1.00 . A A . 441 ARG NE 1 1
10 19684 1 1 71 ARG NH1 N -2.911 -3.679 -12.049 1.00 . A A . 441 ARG NH1 1 1
10 19685 1 1 71 ARG NH2 N -4.517 -2.028 -12.224 1.00 . A A . 441 ARG NH2 1 1
10 19686 1 1 71 ARG O O 2.553 -1.808 -6.502 1.00 . A A . 441 ARG O 1 1
10 19687 1 1 72 VAL C C 2.630 -5.505 -6.587 1.00 . A A . 442 VAL C 1 1
10 19688 1 1 72 VAL CA C 2.355 -4.414 -5.595 1.00 . A A . 442 VAL CA 1 1
10 19689 1 1 72 VAL CB C 1.954 -5.069 -4.252 1.00 . A A . 442 VAL CB 1 1
10 19690 1 1 72 VAL CG1 C 3.106 -5.859 -3.675 1.00 . A A . 442 VAL CG1 1 1
10 19691 1 1 72 VAL CG2 C 1.433 -4.045 -3.247 1.00 . A A . 442 VAL CG2 1 1
10 19692 1 1 72 VAL H H 0.405 -4.009 -6.218 1.00 . A A . 442 VAL H 1 1
10 19693 1 1 72 VAL HA H 3.237 -3.808 -5.454 1.00 . A A . 442 VAL HA 1 1
10 19694 1 1 72 VAL HB H 1.163 -5.773 -4.461 1.00 . A A . 442 VAL HB 1 1
10 19695 1 1 72 VAL HG11 H 3.957 -5.214 -3.528 1.00 . A A . 442 VAL HG11 1 1
10 19696 1 1 72 VAL HG12 H 3.368 -6.659 -4.353 1.00 . A A . 442 VAL HG12 1 1
10 19697 1 1 72 VAL HG13 H 2.807 -6.280 -2.727 1.00 . A A . 442 VAL HG13 1 1
10 19698 1 1 72 VAL HG21 H 2.233 -3.362 -3.006 1.00 . A A . 442 VAL HG21 1 1
10 19699 1 1 72 VAL HG22 H 1.097 -4.545 -2.351 1.00 . A A . 442 VAL HG22 1 1
10 19700 1 1 72 VAL HG23 H 0.612 -3.493 -3.681 1.00 . A A . 442 VAL HG23 1 1
10 19701 1 1 72 VAL N N 1.298 -3.611 -6.128 1.00 . A A . 442 VAL N 1 1
10 19702 1 1 72 VAL O O 1.706 -6.227 -6.968 1.00 . A A . 442 VAL O 1 1
10 19703 1 1 73 GLY C C 4.419 -7.950 -7.304 1.00 . A A . 443 GLY C 1 1
10 19704 1 1 73 GLY CA C 4.212 -6.617 -7.975 1.00 . A A . 443 GLY CA 1 1
10 19705 1 1 73 GLY H H 4.538 -4.963 -6.741 1.00 . A A . 443 GLY H 1 1
10 19706 1 1 73 GLY HA2 H 3.430 -6.718 -8.714 1.00 . A A . 443 GLY HA2 1 1
10 19707 1 1 73 GLY HA3 H 5.130 -6.330 -8.465 1.00 . A A . 443 GLY HA3 1 1
10 19708 1 1 73 GLY N N 3.850 -5.596 -7.039 1.00 . A A . 443 GLY N 1 1
10 19709 1 1 73 GLY O O 5.026 -8.034 -6.243 1.00 . A A . 443 GLY O 1 1
10 19710 1 1 74 ILE C C 5.263 -10.906 -8.093 1.00 . A A . 444 ILE C 1 1
10 19711 1 1 74 ILE CA C 4.084 -10.293 -7.372 1.00 . A A . 444 ILE CA 1 1
10 19712 1 1 74 ILE CB C 2.829 -11.185 -7.586 1.00 . A A . 444 ILE CB 1 1
10 19713 1 1 74 ILE CD1 C 1.591 -10.198 -5.571 1.00 . A A . 444 ILE CD1 1 1
10 19714 1 1 74 ILE CG1 C 1.557 -10.494 -7.054 1.00 . A A . 444 ILE CG1 1 1
10 19715 1 1 74 ILE CG2 C 3.021 -12.526 -6.882 1.00 . A A . 444 ILE CG2 1 1
10 19716 1 1 74 ILE H H 3.377 -8.843 -8.708 1.00 . A A . 444 ILE H 1 1
10 19717 1 1 74 ILE HA H 4.300 -10.219 -6.318 1.00 . A A . 444 ILE HA 1 1
10 19718 1 1 74 ILE HB H 2.715 -11.368 -8.645 1.00 . A A . 444 ILE HB 1 1
10 19719 1 1 74 ILE HD11 H 2.375 -9.485 -5.361 1.00 . A A . 444 ILE HD11 1 1
10 19720 1 1 74 ILE HD12 H 1.818 -11.126 -5.066 1.00 . A A . 444 ILE HD12 1 1
10 19721 1 1 74 ILE HD13 H 0.635 -9.819 -5.244 1.00 . A A . 444 ILE HD13 1 1
10 19722 1 1 74 ILE HG12 H 1.427 -9.554 -7.570 1.00 . A A . 444 ILE HG12 1 1
10 19723 1 1 74 ILE HG13 H 0.704 -11.126 -7.250 1.00 . A A . 444 ILE HG13 1 1
10 19724 1 1 74 ILE HG21 H 3.164 -12.334 -5.829 1.00 . A A . 444 ILE HG21 1 1
10 19725 1 1 74 ILE HG22 H 3.900 -13.014 -7.277 1.00 . A A . 444 ILE HG22 1 1
10 19726 1 1 74 ILE HG23 H 2.149 -13.146 -7.025 1.00 . A A . 444 ILE HG23 1 1
10 19727 1 1 74 ILE N N 3.902 -8.974 -7.886 1.00 . A A . 444 ILE N 1 1
10 19728 1 1 74 ILE O O 5.348 -10.824 -9.324 1.00 . A A . 444 ILE O 1 1
10 19729 1 1 75 ILE C C 6.956 -13.543 -8.083 1.00 . A A . 445 ILE C 1 1
10 19730 1 1 75 ILE CA C 7.324 -12.098 -7.923 1.00 . A A . 445 ILE CA 1 1
10 19731 1 1 75 ILE CB C 8.569 -11.941 -6.992 1.00 . A A . 445 ILE CB 1 1
10 19732 1 1 75 ILE CD1 C 9.987 -10.201 -5.774 1.00 . A A . 445 ILE CD1 1 1
10 19733 1 1 75 ILE CG1 C 8.877 -10.456 -6.769 1.00 . A A . 445 ILE CG1 1 1
10 19734 1 1 75 ILE CG2 C 9.794 -12.659 -7.557 1.00 . A A . 445 ILE CG2 1 1
10 19735 1 1 75 ILE H H 6.038 -11.571 -6.388 1.00 . A A . 445 ILE H 1 1
10 19736 1 1 75 ILE HA H 7.519 -11.658 -8.890 1.00 . A A . 445 ILE HA 1 1
10 19737 1 1 75 ILE HB H 8.332 -12.388 -6.038 1.00 . A A . 445 ILE HB 1 1
10 19738 1 1 75 ILE HD11 H 9.680 -10.602 -4.819 1.00 . A A . 445 ILE HD11 1 1
10 19739 1 1 75 ILE HD12 H 10.149 -9.136 -5.684 1.00 . A A . 445 ILE HD12 1 1
10 19740 1 1 75 ILE HD13 H 10.892 -10.689 -6.101 1.00 . A A . 445 ILE HD13 1 1
10 19741 1 1 75 ILE HG12 H 9.170 -10.013 -7.710 1.00 . A A . 445 ILE HG12 1 1
10 19742 1 1 75 ILE HG13 H 7.986 -9.965 -6.407 1.00 . A A . 445 ILE HG13 1 1
10 19743 1 1 75 ILE HG21 H 9.565 -13.704 -7.707 1.00 . A A . 445 ILE HG21 1 1
10 19744 1 1 75 ILE HG22 H 10.611 -12.570 -6.857 1.00 . A A . 445 ILE HG22 1 1
10 19745 1 1 75 ILE HG23 H 10.079 -12.209 -8.496 1.00 . A A . 445 ILE HG23 1 1
10 19746 1 1 75 ILE N N 6.168 -11.474 -7.354 1.00 . A A . 445 ILE N 1 1
10 19747 1 1 75 ILE O O 6.212 -14.081 -7.263 1.00 . A A . 445 ILE O 1 1
10 19748 1 1 76 ASP C C 7.886 -16.466 -8.580 1.00 . A A . 446 ASP C 1 1
10 19749 1 1 76 ASP CA C 7.003 -15.510 -9.339 1.00 . A A . 446 ASP CA 1 1
10 19750 1 1 76 ASP CB C 6.956 -15.887 -10.832 1.00 . A A . 446 ASP CB 1 1
10 19751 1 1 76 ASP CG C 5.910 -15.129 -11.631 1.00 . A A . 446 ASP CG 1 1
10 19752 1 1 76 ASP H H 8.005 -13.711 -9.745 1.00 . A A . 446 ASP H 1 1
10 19753 1 1 76 ASP HA H 6.003 -15.604 -8.941 1.00 . A A . 446 ASP HA 1 1
10 19754 1 1 76 ASP HB2 H 7.920 -15.677 -11.268 1.00 . A A . 446 ASP HB2 1 1
10 19755 1 1 76 ASP HB3 H 6.757 -16.945 -10.916 1.00 . A A . 446 ASP HB3 1 1
10 19756 1 1 76 ASP N N 7.395 -14.160 -9.121 1.00 . A A . 446 ASP N 1 1
10 19757 1 1 76 ASP O O 8.918 -16.923 -9.099 1.00 . A A . 446 ASP O 1 1
10 19758 1 1 76 ASP OD1 O 4.714 -15.490 -11.578 1.00 . A A . 446 ASP OD1 1 1
10 19759 1 1 76 ASP OD2 O 6.273 -14.164 -12.346 1.00 . A A . 446 ASP OD2 1 1
10 19760 1 1 77 ASP C C 7.116 -18.808 -6.554 1.00 . A A . 447 ASP C 1 1
10 19761 1 1 77 ASP CA C 8.160 -17.763 -6.597 1.00 . A A . 447 ASP CA 1 1
10 19762 1 1 77 ASP CB C 8.673 -17.353 -5.153 1.00 . A A . 447 ASP CB 1 1
10 19763 1 1 77 ASP CG C 7.660 -17.341 -3.983 1.00 . A A . 447 ASP CG 1 1
10 19764 1 1 77 ASP H H 6.827 -16.202 -6.897 1.00 . A A . 447 ASP H 1 1
10 19765 1 1 77 ASP HA H 8.972 -18.135 -7.205 1.00 . A A . 447 ASP HA 1 1
10 19766 1 1 77 ASP HB2 H 9.411 -18.088 -4.864 1.00 . A A . 447 ASP HB2 1 1
10 19767 1 1 77 ASP HB3 H 9.147 -16.386 -5.226 1.00 . A A . 447 ASP HB3 1 1
10 19768 1 1 77 ASP N N 7.541 -16.713 -7.336 1.00 . A A . 447 ASP N 1 1
10 19769 1 1 77 ASP O O 6.152 -18.716 -5.839 1.00 . A A . 447 ASP O 1 1
10 19770 1 1 77 ASP OD1 O 6.768 -16.452 -3.868 1.00 . A A . 447 ASP OD1 1 1
10 19771 1 1 77 ASP OD2 O 7.749 -18.200 -3.085 1.00 . A A . 447 ASP OD2 1 1
10 19772 1 1 78 ASP C C 6.551 -21.930 -6.784 1.00 . A A . 448 ASP C 1 1
10 19773 1 1 78 ASP CA C 6.173 -20.686 -7.464 1.00 . A A . 448 ASP CA 1 1
10 19774 1 1 78 ASP CB C 5.636 -20.924 -8.829 1.00 . A A . 448 ASP CB 1 1
10 19775 1 1 78 ASP CG C 4.309 -21.607 -8.725 1.00 . A A . 448 ASP CG 1 1
10 19776 1 1 78 ASP H H 8.016 -19.809 -7.977 1.00 . A A . 448 ASP H 1 1
10 19777 1 1 78 ASP HA H 5.386 -20.253 -6.863 1.00 . A A . 448 ASP HA 1 1
10 19778 1 1 78 ASP HB2 H 5.536 -19.991 -9.364 1.00 . A A . 448 ASP HB2 1 1
10 19779 1 1 78 ASP HB3 H 6.323 -21.586 -9.334 1.00 . A A . 448 ASP HB3 1 1
10 19780 1 1 78 ASP N N 7.221 -19.743 -7.408 1.00 . A A . 448 ASP N 1 1
10 19781 1 1 78 ASP O O 7.154 -22.859 -7.351 1.00 . A A . 448 ASP O 1 1
10 19782 1 1 78 ASP OD1 O 3.401 -21.064 -8.051 1.00 . A A . 448 ASP OD1 1 1
10 19783 1 1 78 ASP OD2 O 4.148 -22.694 -9.328 1.00 . A A . 448 ASP OD2 1 1
10 19784 1 1 79 ILE C C 5.199 -23.247 -4.039 1.00 . A A . 449 ILE C 1 1
10 19785 1 1 79 ILE CA C 6.533 -22.897 -4.601 1.00 . A A . 449 ILE CA 1 1
10 19786 1 1 79 ILE CB C 7.473 -22.292 -3.499 1.00 . A A . 449 ILE CB 1 1
10 19787 1 1 79 ILE CD1 C 9.500 -22.976 -4.881 1.00 . A A . 449 ILE CD1 1 1
10 19788 1 1 79 ILE CG1 C 8.806 -21.852 -4.124 1.00 . A A . 449 ILE CG1 1 1
10 19789 1 1 79 ILE CG2 C 7.721 -23.246 -2.337 1.00 . A A . 449 ILE CG2 1 1
10 19790 1 1 79 ILE H H 5.742 -21.123 -5.243 1.00 . A A . 449 ILE H 1 1
10 19791 1 1 79 ILE HA H 6.998 -23.755 -5.061 1.00 . A A . 449 ILE HA 1 1
10 19792 1 1 79 ILE HB H 6.989 -21.412 -3.103 1.00 . A A . 449 ILE HB 1 1
10 19793 1 1 79 ILE HD11 H 8.896 -23.224 -5.743 1.00 . A A . 449 ILE HD11 1 1
10 19794 1 1 79 ILE HD12 H 9.533 -23.848 -4.242 1.00 . A A . 449 ILE HD12 1 1
10 19795 1 1 79 ILE HD13 H 10.492 -22.683 -5.190 1.00 . A A . 449 ILE HD13 1 1
10 19796 1 1 79 ILE HG12 H 8.624 -21.033 -4.809 1.00 . A A . 449 ILE HG12 1 1
10 19797 1 1 79 ILE HG13 H 9.470 -21.519 -3.340 1.00 . A A . 449 ILE HG13 1 1
10 19798 1 1 79 ILE HG21 H 8.328 -22.740 -1.601 1.00 . A A . 449 ILE HG21 1 1
10 19799 1 1 79 ILE HG22 H 8.254 -24.109 -2.704 1.00 . A A . 449 ILE HG22 1 1
10 19800 1 1 79 ILE HG23 H 6.778 -23.544 -1.903 1.00 . A A . 449 ILE HG23 1 1
10 19801 1 1 79 ILE N N 6.255 -21.902 -5.563 1.00 . A A . 449 ILE N 1 1
10 19802 1 1 79 ILE O O 4.301 -22.482 -4.209 1.00 . A A . 449 ILE O 1 1
10 19803 1 1 80 PHE C C 3.531 -23.750 -1.736 1.00 . A A . 450 PHE C 1 1
10 19804 1 1 80 PHE CA C 3.736 -24.719 -2.894 1.00 . A A . 450 PHE CA 1 1
10 19805 1 1 80 PHE CB C 3.726 -26.153 -2.413 1.00 . A A . 450 PHE CB 1 1
10 19806 1 1 80 PHE CD1 C 4.750 -27.567 -4.191 1.00 . A A . 450 PHE CD1 1 1
10 19807 1 1 80 PHE CD2 C 2.386 -27.575 -3.942 1.00 . A A . 450 PHE CD2 1 1
10 19808 1 1 80 PHE CE1 C 4.657 -28.443 -5.244 1.00 . A A . 450 PHE CE1 1 1
10 19809 1 1 80 PHE CE2 C 2.278 -28.454 -5.003 1.00 . A A . 450 PHE CE2 1 1
10 19810 1 1 80 PHE CG C 3.621 -27.125 -3.530 1.00 . A A . 450 PHE CG 1 1
10 19811 1 1 80 PHE CZ C 3.417 -28.890 -5.656 1.00 . A A . 450 PHE CZ 1 1
10 19812 1 1 80 PHE H H 5.719 -25.105 -3.567 1.00 . A A . 450 PHE H 1 1
10 19813 1 1 80 PHE HA H 2.954 -24.573 -3.626 1.00 . A A . 450 PHE HA 1 1
10 19814 1 1 80 PHE HB2 H 4.692 -26.314 -1.952 1.00 . A A . 450 PHE HB2 1 1
10 19815 1 1 80 PHE HB3 H 2.928 -26.322 -1.707 1.00 . A A . 450 PHE HB3 1 1
10 19816 1 1 80 PHE HD1 H 5.718 -27.217 -3.865 1.00 . A A . 450 PHE HD1 1 1
10 19817 1 1 80 PHE HD2 H 1.510 -27.221 -3.413 1.00 . A A . 450 PHE HD2 1 1
10 19818 1 1 80 PHE HE1 H 5.559 -28.767 -5.741 1.00 . A A . 450 PHE HE1 1 1
10 19819 1 1 80 PHE HE2 H 1.308 -28.806 -5.323 1.00 . A A . 450 PHE HE2 1 1
10 19820 1 1 80 PHE HZ H 3.336 -29.575 -6.486 1.00 . A A . 450 PHE HZ 1 1
10 19821 1 1 80 PHE N N 5.009 -24.431 -3.526 1.00 . A A . 450 PHE N 1 1
10 19822 1 1 80 PHE O O 4.269 -23.785 -0.734 1.00 . A A . 450 PHE O 1 1
10 19823 1 1 81 GLU C C 0.871 -21.913 -0.496 1.00 . A A . 451 GLU C 1 1
10 19824 1 1 81 GLU CA C 2.293 -21.862 -0.935 1.00 . A A . 451 GLU CA 1 1
10 19825 1 1 81 GLU CB C 2.635 -20.537 -1.586 1.00 . A A . 451 GLU CB 1 1
10 19826 1 1 81 GLU CD C 4.369 -19.463 -3.060 1.00 . A A . 451 GLU CD 1 1
10 19827 1 1 81 GLU CG C 4.088 -20.467 -1.991 1.00 . A A . 451 GLU CG 1 1
10 19828 1 1 81 GLU H H 1.958 -22.945 -2.666 1.00 . A A . 451 GLU H 1 1
10 19829 1 1 81 GLU HA H 2.942 -22.008 -0.086 1.00 . A A . 451 GLU HA 1 1
10 19830 1 1 81 GLU HB2 H 2.022 -20.408 -2.466 1.00 . A A . 451 GLU HB2 1 1
10 19831 1 1 81 GLU HB3 H 2.436 -19.737 -0.890 1.00 . A A . 451 GLU HB3 1 1
10 19832 1 1 81 GLU HG2 H 4.664 -20.204 -1.118 1.00 . A A . 451 GLU HG2 1 1
10 19833 1 1 81 GLU HG3 H 4.394 -21.444 -2.336 1.00 . A A . 451 GLU HG3 1 1
10 19834 1 1 81 GLU N N 2.544 -22.916 -1.867 1.00 . A A . 451 GLU N 1 1
10 19835 1 1 81 GLU O O -0.034 -22.228 -1.275 1.00 . A A . 451 GLU O 1 1
10 19836 1 1 81 GLU OE1 O 3.953 -19.689 -4.237 1.00 . A A . 451 GLU OE1 1 1
10 19837 1 1 81 GLU OE2 O 5.061 -18.462 -2.771 1.00 . A A . 451 GLU OE2 1 1
10 19838 1 1 82 GLU C C -1.067 -20.486 1.903 1.00 . A A . 452 GLU C 1 1
10 19839 1 1 82 GLU CA C -0.618 -21.805 1.327 1.00 . A A . 452 GLU CA 1 1
10 19840 1 1 82 GLU CB C -0.549 -22.885 2.378 1.00 . A A . 452 GLU CB 1 1
10 19841 1 1 82 GLU CD C 0.419 -25.179 2.908 1.00 . A A . 452 GLU CD 1 1
10 19842 1 1 82 GLU CG C 0.114 -24.168 1.850 1.00 . A A . 452 GLU CG 1 1
10 19843 1 1 82 GLU H H 1.413 -21.338 1.304 1.00 . A A . 452 GLU H 1 1
10 19844 1 1 82 GLU HA H -1.305 -22.113 0.553 1.00 . A A . 452 GLU HA 1 1
10 19845 1 1 82 GLU HB2 H -0.017 -22.507 3.239 1.00 . A A . 452 GLU HB2 1 1
10 19846 1 1 82 GLU HB3 H -1.577 -23.095 2.631 1.00 . A A . 452 GLU HB3 1 1
10 19847 1 1 82 GLU HG2 H -0.458 -24.628 1.056 1.00 . A A . 452 GLU HG2 1 1
10 19848 1 1 82 GLU HG3 H 1.055 -23.861 1.416 1.00 . A A . 452 GLU HG3 1 1
10 19849 1 1 82 GLU N N 0.670 -21.657 0.749 1.00 . A A . 452 GLU N 1 1
10 19850 1 1 82 GLU O O -0.637 -20.089 2.979 1.00 . A A . 452 GLU O 1 1
10 19851 1 1 82 GLU OE1 O -0.493 -25.628 3.611 1.00 . A A . 452 GLU OE1 1 1
10 19852 1 1 82 GLU OE2 O 1.604 -25.547 3.056 1.00 . A A . 452 GLU OE2 1 1
10 19853 1 1 83 ASP C C -1.310 -17.478 1.818 1.00 . A A . 453 ASP C 1 1
10 19854 1 1 83 ASP CA C -2.410 -18.455 1.410 1.00 . A A . 453 ASP CA 1 1
10 19855 1 1 83 ASP CB C -3.688 -18.379 2.320 1.00 . A A . 453 ASP CB 1 1
10 19856 1 1 83 ASP CG C -3.515 -18.708 3.810 1.00 . A A . 453 ASP CG 1 1
10 19857 1 1 83 ASP H H -2.158 -20.304 0.330 1.00 . A A . 453 ASP H 1 1
10 19858 1 1 83 ASP HA H -2.679 -18.115 0.419 1.00 . A A . 453 ASP HA 1 1
10 19859 1 1 83 ASP HB2 H -4.088 -17.378 2.265 1.00 . A A . 453 ASP HB2 1 1
10 19860 1 1 83 ASP HB3 H -4.423 -19.053 1.906 1.00 . A A . 453 ASP HB3 1 1
10 19861 1 1 83 ASP N N -1.895 -19.818 1.136 1.00 . A A . 453 ASP N 1 1
10 19862 1 1 83 ASP O O -1.261 -16.970 2.952 1.00 . A A . 453 ASP O 1 1
10 19863 1 1 83 ASP OD1 O -3.544 -19.890 4.183 1.00 . A A . 453 ASP OD1 1 1
10 19864 1 1 83 ASP OD2 O -3.467 -17.769 4.642 1.00 . A A . 453 ASP OD2 1 1
10 19865 1 1 84 GLU C C 0.289 -14.970 1.085 1.00 . A A . 454 GLU C 1 1
10 19866 1 1 84 GLU CA C 0.751 -16.439 1.155 1.00 . A A . 454 GLU CA 1 1
10 19867 1 1 84 GLU CB C 1.847 -16.783 0.138 1.00 . A A . 454 GLU CB 1 1
10 19868 1 1 84 GLU CD C 4.288 -16.712 -0.432 1.00 . A A . 454 GLU CD 1 1
10 19869 1 1 84 GLU CG C 3.188 -16.167 0.430 1.00 . A A . 454 GLU CG 1 1
10 19870 1 1 84 GLU H H -0.459 -17.713 0.034 1.00 . A A . 454 GLU H 1 1
10 19871 1 1 84 GLU HA H 1.106 -16.641 2.155 1.00 . A A . 454 GLU HA 1 1
10 19872 1 1 84 GLU HB2 H 1.970 -17.856 0.119 1.00 . A A . 454 GLU HB2 1 1
10 19873 1 1 84 GLU HB3 H 1.525 -16.454 -0.839 1.00 . A A . 454 GLU HB3 1 1
10 19874 1 1 84 GLU HG2 H 3.124 -15.101 0.273 1.00 . A A . 454 GLU HG2 1 1
10 19875 1 1 84 GLU HG3 H 3.439 -16.354 1.463 1.00 . A A . 454 GLU HG3 1 1
10 19876 1 1 84 GLU N N -0.381 -17.289 0.916 1.00 . A A . 454 GLU N 1 1
10 19877 1 1 84 GLU O O -0.384 -14.565 0.135 1.00 . A A . 454 GLU O 1 1
10 19878 1 1 84 GLU OE1 O 4.566 -16.182 -1.555 1.00 . A A . 454 GLU OE1 1 1
10 19879 1 1 84 GLU OE2 O 4.968 -17.675 -0.011 1.00 . A A . 454 GLU OE2 1 1
10 19880 1 1 85 ASN C C 1.076 -11.875 2.812 1.00 . A A . 455 ASN C 1 1
10 19881 1 1 85 ASN CA C 0.081 -12.828 2.178 1.00 . A A . 455 ASN CA 1 1
10 19882 1 1 85 ASN CB C -1.269 -12.783 2.951 1.00 . A A . 455 ASN CB 1 1
10 19883 1 1 85 ASN CG C -1.182 -13.096 4.433 1.00 . A A . 455 ASN CG 1 1
10 19884 1 1 85 ASN H H 1.220 -14.498 2.798 1.00 . A A . 455 ASN H 1 1
10 19885 1 1 85 ASN HA H -0.106 -12.487 1.171 1.00 . A A . 455 ASN HA 1 1
10 19886 1 1 85 ASN HB2 H -1.707 -11.801 2.854 1.00 . A A . 455 ASN HB2 1 1
10 19887 1 1 85 ASN HB3 H -1.934 -13.507 2.502 1.00 . A A . 455 ASN HB3 1 1
10 19888 1 1 85 ASN HD21 H -0.977 -11.175 4.874 1.00 . A A . 455 ASN HD21 1 1
10 19889 1 1 85 ASN HD22 H -0.972 -12.250 6.212 1.00 . A A . 455 ASN HD22 1 1
10 19890 1 1 85 ASN N N 0.600 -14.185 2.105 1.00 . A A . 455 ASN N 1 1
10 19891 1 1 85 ASN ND2 N -1.028 -12.080 5.247 1.00 . A A . 455 ASN ND2 1 1
10 19892 1 1 85 ASN O O 2.106 -12.291 3.335 1.00 . A A . 455 ASN O 1 1
10 19893 1 1 85 ASN OD1 O -1.299 -14.250 4.840 1.00 . A A . 455 ASN OD1 1 1
10 19894 1 1 86 PHE C C 0.746 -8.474 3.873 1.00 . A A . 456 PHE C 1 1
10 19895 1 1 86 PHE CA C 1.606 -9.596 3.363 1.00 . A A . 456 PHE CA 1 1
10 19896 1 1 86 PHE CB C 2.716 -9.051 2.446 1.00 . A A . 456 PHE CB 1 1
10 19897 1 1 86 PHE CD1 C 1.687 -7.225 1.049 1.00 . A A . 456 PHE CD1 1 1
10 19898 1 1 86 PHE CD2 C 2.402 -9.203 0.001 1.00 . A A . 456 PHE CD2 1 1
10 19899 1 1 86 PHE CE1 C 1.290 -6.725 -0.166 1.00 . A A . 456 PHE CE1 1 1
10 19900 1 1 86 PHE CE2 C 2.019 -8.721 -1.215 1.00 . A A . 456 PHE CE2 1 1
10 19901 1 1 86 PHE CG C 2.251 -8.481 1.137 1.00 . A A . 456 PHE CG 1 1
10 19902 1 1 86 PHE CZ C 1.458 -7.478 -1.300 1.00 . A A . 456 PHE CZ 1 1
10 19903 1 1 86 PHE H H 0.010 -10.330 2.198 1.00 . A A . 456 PHE H 1 1
10 19904 1 1 86 PHE HA H 2.067 -10.069 4.217 1.00 . A A . 456 PHE HA 1 1
10 19905 1 1 86 PHE HB2 H 3.243 -8.264 2.964 1.00 . A A . 456 PHE HB2 1 1
10 19906 1 1 86 PHE HB3 H 3.413 -9.849 2.234 1.00 . A A . 456 PHE HB3 1 1
10 19907 1 1 86 PHE HD1 H 1.560 -6.638 1.946 1.00 . A A . 456 PHE HD1 1 1
10 19908 1 1 86 PHE HD2 H 2.840 -10.189 0.081 1.00 . A A . 456 PHE HD2 1 1
10 19909 1 1 86 PHE HE1 H 0.847 -5.743 -0.229 1.00 . A A . 456 PHE HE1 1 1
10 19910 1 1 86 PHE HE2 H 2.184 -9.334 -2.090 1.00 . A A . 456 PHE HE2 1 1
10 19911 1 1 86 PHE HZ H 1.137 -7.092 -2.256 1.00 . A A . 456 PHE HZ 1 1
10 19912 1 1 86 PHE N N 0.796 -10.606 2.723 1.00 . A A . 456 PHE N 1 1
10 19913 1 1 86 PHE O O -0.476 -8.483 3.694 1.00 . A A . 456 PHE O 1 1
10 19914 1 1 87 LEU C C 1.228 -5.145 4.350 1.00 . A A . 457 LEU C 1 1
10 19915 1 1 87 LEU CA C 0.737 -6.390 5.070 1.00 . A A . 457 LEU CA 1 1
10 19916 1 1 87 LEU CB C 1.191 -6.308 6.524 1.00 . A A . 457 LEU CB 1 1
10 19917 1 1 87 LEU CD1 C 1.724 -7.396 8.712 1.00 . A A . 457 LEU CD1 1 1
10 19918 1 1 87 LEU CD2 C -0.418 -7.945 7.557 1.00 . A A . 457 LEU CD2 1 1
10 19919 1 1 87 LEU CG C 1.046 -7.579 7.367 1.00 . A A . 457 LEU CG 1 1
10 19920 1 1 87 LEU H H 2.361 -7.563 4.518 1.00 . A A . 457 LEU H 1 1
10 19921 1 1 87 LEU HA H -0.336 -6.483 5.028 1.00 . A A . 457 LEU HA 1 1
10 19922 1 1 87 LEU HB2 H 2.233 -6.028 6.524 1.00 . A A . 457 LEU HB2 1 1
10 19923 1 1 87 LEU HB3 H 0.632 -5.522 7.007 1.00 . A A . 457 LEU HB3 1 1
10 19924 1 1 87 LEU HD11 H 2.774 -7.190 8.558 1.00 . A A . 457 LEU HD11 1 1
10 19925 1 1 87 LEU HD12 H 1.618 -8.297 9.297 1.00 . A A . 457 LEU HD12 1 1
10 19926 1 1 87 LEU HD13 H 1.271 -6.567 9.237 1.00 . A A . 457 LEU HD13 1 1
10 19927 1 1 87 LEU HD21 H -0.487 -8.831 8.169 1.00 . A A . 457 LEU HD21 1 1
10 19928 1 1 87 LEU HD22 H -0.868 -8.135 6.594 1.00 . A A . 457 LEU HD22 1 1
10 19929 1 1 87 LEU HD23 H -0.931 -7.129 8.042 1.00 . A A . 457 LEU HD23 1 1
10 19930 1 1 87 LEU HG H 1.540 -8.393 6.855 1.00 . A A . 457 LEU HG 1 1
10 19931 1 1 87 LEU N N 1.383 -7.522 4.474 1.00 . A A . 457 LEU N 1 1
10 19932 1 1 87 LEU O O 2.396 -5.077 4.012 1.00 . A A . 457 LEU O 1 1
10 19933 1 1 88 VAL C C 0.501 -1.881 4.532 1.00 . A A . 458 VAL C 1 1
10 19934 1 1 88 VAL CA C 0.754 -2.944 3.491 1.00 . A A . 458 VAL CA 1 1
10 19935 1 1 88 VAL CB C -0.043 -2.590 2.202 1.00 . A A . 458 VAL CB 1 1
10 19936 1 1 88 VAL CG1 C 0.486 -1.305 1.569 1.00 . A A . 458 VAL CG1 1 1
10 19937 1 1 88 VAL CG2 C 0.012 -3.724 1.200 1.00 . A A . 458 VAL CG2 1 1
10 19938 1 1 88 VAL H H -0.596 -4.365 4.239 1.00 . A A . 458 VAL H 1 1
10 19939 1 1 88 VAL HA H 1.812 -2.982 3.274 1.00 . A A . 458 VAL HA 1 1
10 19940 1 1 88 VAL HB H -1.073 -2.421 2.477 1.00 . A A . 458 VAL HB 1 1
10 19941 1 1 88 VAL HG11 H -0.087 -1.078 0.682 1.00 . A A . 458 VAL HG11 1 1
10 19942 1 1 88 VAL HG12 H 1.523 -1.438 1.303 1.00 . A A . 458 VAL HG12 1 1
10 19943 1 1 88 VAL HG13 H 0.398 -0.492 2.275 1.00 . A A . 458 VAL HG13 1 1
10 19944 1 1 88 VAL HG21 H 1.040 -3.903 0.930 1.00 . A A . 458 VAL HG21 1 1
10 19945 1 1 88 VAL HG22 H -0.552 -3.458 0.319 1.00 . A A . 458 VAL HG22 1 1
10 19946 1 1 88 VAL HG23 H -0.404 -4.617 1.642 1.00 . A A . 458 VAL HG23 1 1
10 19947 1 1 88 VAL N N 0.357 -4.216 4.070 1.00 . A A . 458 VAL N 1 1
10 19948 1 1 88 VAL O O -0.605 -1.800 5.076 1.00 . A A . 458 VAL O 1 1
10 19949 1 1 89 HIS C C 1.655 1.296 5.293 1.00 . A A . 459 HIS C 1 1
10 19950 1 1 89 HIS CA C 1.408 -0.088 5.872 1.00 . A A . 459 HIS CA 1 1
10 19951 1 1 89 HIS CB C 2.440 -0.349 6.987 1.00 . A A . 459 HIS CB 1 1
10 19952 1 1 89 HIS CD2 C 2.979 -2.857 7.305 1.00 . A A . 459 HIS CD2 1 1
10 19953 1 1 89 HIS CE1 C 1.761 -3.272 9.043 1.00 . A A . 459 HIS CE1 1 1
10 19954 1 1 89 HIS CG C 2.353 -1.705 7.627 1.00 . A A . 459 HIS CG 1 1
10 19955 1 1 89 HIS H H 2.338 -1.219 4.323 1.00 . A A . 459 HIS H 1 1
10 19956 1 1 89 HIS HA H 0.418 -0.130 6.301 1.00 . A A . 459 HIS HA 1 1
10 19957 1 1 89 HIS HB2 H 3.432 -0.256 6.572 1.00 . A A . 459 HIS HB2 1 1
10 19958 1 1 89 HIS HB3 H 2.313 0.394 7.759 1.00 . A A . 459 HIS HB3 1 1
10 19959 1 1 89 HIS HD1 H 1.007 -1.356 9.205 1.00 . A A . 459 HIS HD1 1 1
10 19960 1 1 89 HIS HD2 H 3.663 -2.998 6.482 1.00 . A A . 459 HIS HD2 1 1
10 19961 1 1 89 HIS HE1 H 1.277 -3.773 9.868 1.00 . A A . 459 HIS HE1 1 1
10 19962 1 1 89 HIS N N 1.503 -1.108 4.829 1.00 . A A . 459 HIS N 1 1
10 19963 1 1 89 HIS ND1 N 1.586 -1.990 8.729 1.00 . A A . 459 HIS ND1 1 1
10 19964 1 1 89 HIS NE2 N 2.605 -3.847 8.207 1.00 . A A . 459 HIS NE2 1 1
10 19965 1 1 89 HIS O O 2.291 1.425 4.246 1.00 . A A . 459 HIS O 1 1
10 19966 1 1 90 LEU C C 2.198 4.424 6.630 1.00 . A A . 460 LEU C 1 1
10 19967 1 1 90 LEU CA C 1.364 3.709 5.573 1.00 . A A . 460 LEU CA 1 1
10 19968 1 1 90 LEU CB C 0.033 4.457 5.354 1.00 . A A . 460 LEU CB 1 1
10 19969 1 1 90 LEU CD1 C -2.132 4.769 4.127 1.00 . A A . 460 LEU CD1 1 1
10 19970 1 1 90 LEU CD2 C -0.167 3.864 2.913 1.00 . A A . 460 LEU CD2 1 1
10 19971 1 1 90 LEU CG C -0.888 3.920 4.248 1.00 . A A . 460 LEU CG 1 1
10 19972 1 1 90 LEU H H 0.649 2.139 6.795 1.00 . A A . 460 LEU H 1 1
10 19973 1 1 90 LEU HA H 1.929 3.700 4.652 1.00 . A A . 460 LEU HA 1 1
10 19974 1 1 90 LEU HB2 H -0.518 4.459 6.282 1.00 . A A . 460 LEU HB2 1 1
10 19975 1 1 90 LEU HB3 H 0.275 5.481 5.112 1.00 . A A . 460 LEU HB3 1 1
10 19976 1 1 90 LEU HD11 H -2.746 4.360 3.338 1.00 . A A . 460 LEU HD11 1 1
10 19977 1 1 90 LEU HD12 H -1.837 5.775 3.864 1.00 . A A . 460 LEU HD12 1 1
10 19978 1 1 90 LEU HD13 H -2.673 4.762 5.062 1.00 . A A . 460 LEU HD13 1 1
10 19979 1 1 90 LEU HD21 H 0.673 3.189 2.986 1.00 . A A . 460 LEU HD21 1 1
10 19980 1 1 90 LEU HD22 H 0.184 4.850 2.650 1.00 . A A . 460 LEU HD22 1 1
10 19981 1 1 90 LEU HD23 H -0.849 3.510 2.154 1.00 . A A . 460 LEU HD23 1 1
10 19982 1 1 90 LEU HG H -1.207 2.921 4.506 1.00 . A A . 460 LEU HG 1 1
10 19983 1 1 90 LEU N N 1.154 2.321 5.976 1.00 . A A . 460 LEU N 1 1
10 19984 1 1 90 LEU O O 1.979 4.244 7.837 1.00 . A A . 460 LEU O 1 1
10 19985 1 1 91 SER C C 4.535 7.190 6.388 1.00 . A A . 461 SER C 1 1
10 19986 1 1 91 SER CA C 4.063 5.905 7.049 1.00 . A A . 461 SER CA 1 1
10 19987 1 1 91 SER CB C 5.245 4.967 7.261 1.00 . A A . 461 SER CB 1 1
10 19988 1 1 91 SER H H 3.202 5.398 5.215 1.00 . A A . 461 SER H 1 1
10 19989 1 1 91 SER HA H 3.615 6.131 8.004 1.00 . A A . 461 SER HA 1 1
10 19990 1 1 91 SER HB2 H 6.030 5.488 7.788 1.00 . A A . 461 SER HB2 1 1
10 19991 1 1 91 SER HB3 H 4.930 4.106 7.828 1.00 . A A . 461 SER HB3 1 1
10 19992 1 1 91 SER HG H 5.083 4.728 5.330 1.00 . A A . 461 SER HG 1 1
10 19993 1 1 91 SER N N 3.125 5.229 6.184 1.00 . A A . 461 SER N 1 1
10 19994 1 1 91 SER O O 4.001 7.553 5.338 1.00 . A A . 461 SER O 1 1
10 19995 1 1 91 SER OG O 5.752 4.527 5.999 1.00 . A A . 461 SER OG 1 1
10 19996 1 1 92 ASN C C 5.324 10.000 5.758 1.00 . A A . 462 ASN C 1 1
10 19997 1 1 92 ASN CA C 6.220 9.081 6.559 1.00 . A A . 462 ASN CA 1 1
10 19998 1 1 92 ASN CB C 7.480 8.716 5.760 1.00 . A A . 462 ASN CB 1 1
10 19999 1 1 92 ASN CG C 8.321 9.919 5.347 1.00 . A A . 462 ASN CG 1 1
10 20000 1 1 92 ASN H H 5.794 7.521 7.920 1.00 . A A . 462 ASN H 1 1
10 20001 1 1 92 ASN HA H 6.527 9.626 7.440 1.00 . A A . 462 ASN HA 1 1
10 20002 1 1 92 ASN HB2 H 8.099 8.064 6.357 1.00 . A A . 462 ASN HB2 1 1
10 20003 1 1 92 ASN HB3 H 7.180 8.189 4.867 1.00 . A A . 462 ASN HB3 1 1
10 20004 1 1 92 ASN HD21 H 7.211 10.192 3.743 1.00 . A A . 462 ASN HD21 1 1
10 20005 1 1 92 ASN HD22 H 8.537 11.270 3.912 1.00 . A A . 462 ASN HD22 1 1
10 20006 1 1 92 ASN N N 5.514 7.864 7.044 1.00 . A A . 462 ASN N 1 1
10 20007 1 1 92 ASN ND2 N 7.993 10.524 4.242 1.00 . A A . 462 ASN ND2 1 1
10 20008 1 1 92 ASN O O 5.236 9.904 4.521 1.00 . A A . 462 ASN O 1 1
10 20009 1 1 92 ASN OD1 O 9.242 10.324 6.058 1.00 . A A . 462 ASN OD1 1 1
10 20010 1 1 93 VAL C C 4.372 13.044 5.524 1.00 . A A . 463 VAL C 1 1
10 20011 1 1 93 VAL CA C 3.716 11.705 5.771 1.00 . A A . 463 VAL CA 1 1
10 20012 1 1 93 VAL CB C 2.429 11.899 6.567 1.00 . A A . 463 VAL CB 1 1
10 20013 1 1 93 VAL CG1 C 1.385 12.505 5.679 1.00 . A A . 463 VAL CG1 1 1
10 20014 1 1 93 VAL CG2 C 1.941 10.591 7.154 1.00 . A A . 463 VAL CG2 1 1
10 20015 1 1 93 VAL H H 4.726 10.885 7.411 1.00 . A A . 463 VAL H 1 1
10 20016 1 1 93 VAL HA H 3.473 11.256 4.818 1.00 . A A . 463 VAL HA 1 1
10 20017 1 1 93 VAL HB H 2.633 12.588 7.374 1.00 . A A . 463 VAL HB 1 1
10 20018 1 1 93 VAL HG11 H 1.739 13.463 5.326 1.00 . A A . 463 VAL HG11 1 1
10 20019 1 1 93 VAL HG12 H 0.469 12.624 6.237 1.00 . A A . 463 VAL HG12 1 1
10 20020 1 1 93 VAL HG13 H 1.231 11.849 4.835 1.00 . A A . 463 VAL HG13 1 1
10 20021 1 1 93 VAL HG21 H 1.029 10.756 7.708 1.00 . A A . 463 VAL HG21 1 1
10 20022 1 1 93 VAL HG22 H 2.696 10.189 7.814 1.00 . A A . 463 VAL HG22 1 1
10 20023 1 1 93 VAL HG23 H 1.757 9.889 6.355 1.00 . A A . 463 VAL HG23 1 1
10 20024 1 1 93 VAL N N 4.628 10.840 6.436 1.00 . A A . 463 VAL N 1 1
10 20025 1 1 93 VAL O O 4.911 13.669 6.456 1.00 . A A . 463 VAL O 1 1
10 20026 1 1 94 LYS C C 3.919 15.544 3.125 1.00 . A A . 464 LYS C 1 1
10 20027 1 1 94 LYS CA C 4.941 14.705 3.888 1.00 . A A . 464 LYS CA 1 1
10 20028 1 1 94 LYS CB C 6.169 14.390 2.999 1.00 . A A . 464 LYS CB 1 1
10 20029 1 1 94 LYS CD C 8.074 15.238 1.546 1.00 . A A . 464 LYS CD 1 1
10 20030 1 1 94 LYS CE C 9.172 14.502 2.296 1.00 . A A . 464 LYS CE 1 1
10 20031 1 1 94 LYS CG C 6.911 15.617 2.459 1.00 . A A . 464 LYS CG 1 1
10 20032 1 1 94 LYS H H 3.814 12.972 3.627 1.00 . A A . 464 LYS H 1 1
10 20033 1 1 94 LYS HA H 5.269 15.240 4.766 1.00 . A A . 464 LYS HA 1 1
10 20034 1 1 94 LYS HB2 H 6.862 13.807 3.587 1.00 . A A . 464 LYS HB2 1 1
10 20035 1 1 94 LYS HB3 H 5.847 13.788 2.163 1.00 . A A . 464 LYS HB3 1 1
10 20036 1 1 94 LYS HD2 H 7.708 14.600 0.755 1.00 . A A . 464 LYS HD2 1 1
10 20037 1 1 94 LYS HD3 H 8.486 16.138 1.114 1.00 . A A . 464 LYS HD3 1 1
10 20038 1 1 94 LYS HE2 H 9.549 15.140 3.081 1.00 . A A . 464 LYS HE2 1 1
10 20039 1 1 94 LYS HE3 H 8.753 13.608 2.732 1.00 . A A . 464 LYS HE3 1 1
10 20040 1 1 94 LYS HG2 H 6.215 16.228 1.900 1.00 . A A . 464 LYS HG2 1 1
10 20041 1 1 94 LYS HG3 H 7.289 16.187 3.295 1.00 . A A . 464 LYS HG3 1 1
10 20042 1 1 94 LYS HZ1 H 9.984 13.454 0.677 1.00 . A A . 464 LYS HZ1 1 1
10 20043 1 1 94 LYS HZ2 H 11.058 13.684 1.955 1.00 . A A . 464 LYS HZ2 1 1
10 20044 1 1 94 LYS HZ3 H 10.690 14.965 0.945 1.00 . A A . 464 LYS HZ3 1 1
10 20045 1 1 94 LYS N N 4.324 13.480 4.300 1.00 . A A . 464 LYS N 1 1
10 20046 1 1 94 LYS NZ N 10.289 14.125 1.409 1.00 . A A . 464 LYS NZ 1 1
10 20047 1 1 94 LYS O O 2.994 15.007 2.514 1.00 . A A . 464 LYS O 1 1
10 20048 1 1 95 VAL C C 4.048 18.362 1.389 1.00 . A A . 465 VAL C 1 1
10 20049 1 1 95 VAL CA C 3.198 17.717 2.469 1.00 . A A . 465 VAL CA 1 1
10 20050 1 1 95 VAL CB C 2.572 18.803 3.388 1.00 . A A . 465 VAL CB 1 1
10 20051 1 1 95 VAL CG1 C 1.497 19.584 2.645 1.00 . A A . 465 VAL CG1 1 1
10 20052 1 1 95 VAL CG2 C 1.996 18.174 4.649 1.00 . A A . 465 VAL CG2 1 1
10 20053 1 1 95 VAL H H 4.784 17.225 3.717 1.00 . A A . 465 VAL H 1 1
10 20054 1 1 95 VAL HA H 2.419 17.130 2.004 1.00 . A A . 465 VAL HA 1 1
10 20055 1 1 95 VAL HB H 3.352 19.493 3.674 1.00 . A A . 465 VAL HB 1 1
10 20056 1 1 95 VAL HG11 H 0.738 18.890 2.311 1.00 . A A . 465 VAL HG11 1 1
10 20057 1 1 95 VAL HG12 H 1.937 20.069 1.786 1.00 . A A . 465 VAL HG12 1 1
10 20058 1 1 95 VAL HG13 H 1.054 20.319 3.301 1.00 . A A . 465 VAL HG13 1 1
10 20059 1 1 95 VAL HG21 H 1.591 18.948 5.285 1.00 . A A . 465 VAL HG21 1 1
10 20060 1 1 95 VAL HG22 H 2.776 17.647 5.179 1.00 . A A . 465 VAL HG22 1 1
10 20061 1 1 95 VAL HG23 H 1.211 17.482 4.381 1.00 . A A . 465 VAL HG23 1 1
10 20062 1 1 95 VAL N N 4.055 16.832 3.192 1.00 . A A . 465 VAL N 1 1
10 20063 1 1 95 VAL O O 5.256 18.546 1.582 1.00 . A A . 465 VAL O 1 1
10 20064 1 1 96 SER C C 4.628 20.622 -0.651 1.00 . A A . 466 SER C 1 1
10 20065 1 1 96 SER CA C 4.163 19.193 -0.847 1.00 . A A . 466 SER CA 1 1
10 20066 1 1 96 SER CB C 3.258 19.136 -2.073 1.00 . A A . 466 SER CB 1 1
10 20067 1 1 96 SER H H 2.473 18.596 0.212 1.00 . A A . 466 SER H 1 1
10 20068 1 1 96 SER HA H 5.008 18.551 -1.040 1.00 . A A . 466 SER HA 1 1
10 20069 1 1 96 SER HB2 H 2.825 18.153 -2.161 1.00 . A A . 466 SER HB2 1 1
10 20070 1 1 96 SER HB3 H 2.460 19.849 -1.922 1.00 . A A . 466 SER HB3 1 1
10 20071 1 1 96 SER HG H 4.884 19.550 -3.079 1.00 . A A . 466 SER HG 1 1
10 20072 1 1 96 SER N N 3.447 18.693 0.285 1.00 . A A . 466 SER N 1 1
10 20073 1 1 96 SER O O 3.843 21.516 -0.305 1.00 . A A . 466 SER O 1 1
10 20074 1 1 96 SER OG O 3.940 19.474 -3.273 1.00 . A A . 466 SER OG 1 1
10 20075 1 1 97 SER C C 6.153 22.616 -2.396 1.00 . A A . 467 SER C 1 1
10 20076 1 1 97 SER CA C 6.449 22.128 -0.963 1.00 . A A . 467 SER CA 1 1
10 20077 1 1 97 SER CB C 7.955 22.044 -0.697 1.00 . A A . 467 SER CB 1 1
10 20078 1 1 97 SER H H 6.495 20.054 -0.986 1.00 . A A . 467 SER H 1 1
10 20079 1 1 97 SER HA H 5.967 22.770 -0.240 1.00 . A A . 467 SER HA 1 1
10 20080 1 1 97 SER HB2 H 8.433 21.479 -1.483 1.00 . A A . 467 SER HB2 1 1
10 20081 1 1 97 SER HB3 H 8.372 23.040 -0.661 1.00 . A A . 467 SER HB3 1 1
10 20082 1 1 97 SER HG H 8.298 20.450 0.404 1.00 . A A . 467 SER HG 1 1
10 20083 1 1 97 SER N N 5.894 20.822 -0.876 1.00 . A A . 467 SER N 1 1
10 20084 1 1 97 SER O O 5.635 21.825 -3.209 1.00 . A A . 467 SER O 1 1
10 20085 1 1 97 SER OG O 8.203 21.400 0.555 1.00 . A A . 467 SER OG 1 1
10 20086 1 1 98 GLU C C 4.684 24.714 -4.288 1.00 . A A . 468 GLU C 1 1
10 20087 1 1 98 GLU CA C 6.192 24.489 -4.023 1.00 . A A . 468 GLU CA 1 1
10 20088 1 1 98 GLU CB C 6.861 23.666 -5.139 1.00 . A A . 468 GLU CB 1 1
10 20089 1 1 98 GLU CD C 7.456 23.407 -7.534 1.00 . A A . 468 GLU CD 1 1
10 20090 1 1 98 GLU CG C 6.780 24.270 -6.516 1.00 . A A . 468 GLU CG 1 1
10 20091 1 1 98 GLU H H 6.825 24.453 -2.003 1.00 . A A . 468 GLU H 1 1
10 20092 1 1 98 GLU HA H 6.652 25.467 -3.981 1.00 . A A . 468 GLU HA 1 1
10 20093 1 1 98 GLU HB2 H 7.903 23.522 -4.895 1.00 . A A . 468 GLU HB2 1 1
10 20094 1 1 98 GLU HB3 H 6.387 22.696 -5.168 1.00 . A A . 468 GLU HB3 1 1
10 20095 1 1 98 GLU HG2 H 5.740 24.386 -6.786 1.00 . A A . 468 GLU HG2 1 1
10 20096 1 1 98 GLU HG3 H 7.261 25.237 -6.505 1.00 . A A . 468 GLU HG3 1 1
10 20097 1 1 98 GLU N N 6.426 23.881 -2.694 1.00 . A A . 468 GLU N 1 1
10 20098 1 1 98 GLU O O 4.252 25.842 -4.495 1.00 . A A . 468 GLU O 1 1
10 20099 1 1 98 GLU OE1 O 6.800 22.510 -8.094 1.00 . A A . 468 GLU OE1 1 1
10 20100 1 1 98 GLU OE2 O 8.666 23.592 -7.777 1.00 . A A . 468 GLU OE2 1 1
10 20101 1 1 99 ALA C C 1.835 24.444 -3.191 1.00 . A A . 469 ALA C 1 1
10 20102 1 1 99 ALA CA C 2.425 23.720 -4.399 1.00 . A A . 469 ALA CA 1 1
10 20103 1 1 99 ALA CB C 1.829 22.325 -4.527 1.00 . A A . 469 ALA CB 1 1
10 20104 1 1 99 ALA H H 4.325 22.765 -4.112 1.00 . A A . 469 ALA H 1 1
10 20105 1 1 99 ALA HA H 2.208 24.289 -5.291 1.00 . A A . 469 ALA HA 1 1
10 20106 1 1 99 ALA HB1 H 0.759 22.403 -4.647 1.00 . A A . 469 ALA HB1 1 1
10 20107 1 1 99 ALA HB2 H 2.053 21.758 -3.634 1.00 . A A . 469 ALA HB2 1 1
10 20108 1 1 99 ALA HB3 H 2.255 21.828 -5.386 1.00 . A A . 469 ALA HB3 1 1
10 20109 1 1 99 ALA N N 3.890 23.637 -4.244 1.00 . A A . 469 ALA N 1 1
10 20110 1 1 99 ALA O O 0.761 25.051 -3.250 1.00 . A A . 469 ALA O 1 1
10 20111 1 1 100 SER C C 3.644 25.316 -0.243 1.00 . A A . 470 SER C 1 1
10 20112 1 1 100 SER CA C 2.297 25.019 -0.887 1.00 . A A . 470 SER CA 1 1
10 20113 1 1 100 SER CB C 1.326 24.241 0.020 1.00 . A A . 470 SER CB 1 1
10 20114 1 1 100 SER H H 3.313 23.714 -2.124 1.00 . A A . 470 SER H 1 1
10 20115 1 1 100 SER HA H 1.859 25.965 -1.172 1.00 . A A . 470 SER HA 1 1
10 20116 1 1 100 SER HB2 H 1.474 24.547 1.045 1.00 . A A . 470 SER HB2 1 1
10 20117 1 1 100 SER HB3 H 0.310 24.462 -0.273 1.00 . A A . 470 SER HB3 1 1
10 20118 1 1 100 SER HG H 2.469 22.619 0.074 1.00 . A A . 470 SER HG 1 1
10 20119 1 1 100 SER N N 2.546 24.321 -2.106 1.00 . A A . 470 SER N 1 1
10 20120 1 1 100 SER O O 4.252 24.463 0.407 1.00 . A A . 470 SER O 1 1
10 20121 1 1 100 SER OG O 1.531 22.827 -0.067 1.00 . A A . 470 SER OG 1 1
10 20122 1 1 101 GLU C C 5.509 27.537 1.256 1.00 . A A . 471 GLU C 1 1
10 20123 1 1 101 GLU CA C 5.474 26.903 -0.123 1.00 . A A . 471 GLU CA 1 1
10 20124 1 1 101 GLU CB C 6.044 27.864 -1.173 1.00 . A A . 471 GLU CB 1 1
10 20125 1 1 101 GLU CD C 5.730 29.982 -2.510 1.00 . A A . 471 GLU CD 1 1
10 20126 1 1 101 GLU CG C 5.185 29.104 -1.418 1.00 . A A . 471 GLU CG 1 1
10 20127 1 1 101 GLU H H 3.560 27.147 -0.973 1.00 . A A . 471 GLU H 1 1
10 20128 1 1 101 GLU HA H 6.093 26.019 -0.111 1.00 . A A . 471 GLU HA 1 1
10 20129 1 1 101 GLU HB2 H 7.023 28.190 -0.850 1.00 . A A . 471 GLU HB2 1 1
10 20130 1 1 101 GLU HB3 H 6.145 27.333 -2.109 1.00 . A A . 471 GLU HB3 1 1
10 20131 1 1 101 GLU HG2 H 4.191 28.789 -1.698 1.00 . A A . 471 GLU HG2 1 1
10 20132 1 1 101 GLU HG3 H 5.133 29.675 -0.503 1.00 . A A . 471 GLU HG3 1 1
10 20133 1 1 101 GLU N N 4.136 26.499 -0.512 1.00 . A A . 471 GLU N 1 1
10 20134 1 1 101 GLU O O 6.560 27.578 1.905 1.00 . A A . 471 GLU O 1 1
10 20135 1 1 101 GLU OE1 O 5.423 29.735 -3.691 1.00 . A A . 471 GLU OE1 1 1
10 20136 1 1 101 GLU OE2 O 6.479 30.928 -2.217 1.00 . A A . 471 GLU OE2 1 1
10 20137 1 1 102 ASP C C 3.644 27.770 4.003 1.00 . A A . 472 ASP C 1 1
10 20138 1 1 102 ASP CA C 4.354 28.674 2.990 1.00 . A A . 472 ASP CA 1 1
10 20139 1 1 102 ASP CB C 3.670 30.044 2.866 1.00 . A A . 472 ASP CB 1 1
10 20140 1 1 102 ASP CG C 4.027 30.974 4.002 1.00 . A A . 472 ASP CG 1 1
10 20141 1 1 102 ASP H H 3.564 27.897 1.199 1.00 . A A . 472 ASP H 1 1
10 20142 1 1 102 ASP HA H 5.376 28.808 3.312 1.00 . A A . 472 ASP HA 1 1
10 20143 1 1 102 ASP HB2 H 3.972 30.511 1.940 1.00 . A A . 472 ASP HB2 1 1
10 20144 1 1 102 ASP HB3 H 2.599 29.903 2.863 1.00 . A A . 472 ASP HB3 1 1
10 20145 1 1 102 ASP N N 4.391 28.010 1.713 1.00 . A A . 472 ASP N 1 1
10 20146 1 1 102 ASP O O 3.169 26.673 3.641 1.00 . A A . 472 ASP O 1 1
10 20147 1 1 102 ASP OD1 O 3.373 30.933 5.057 1.00 . A A . 472 ASP OD1 1 1
10 20148 1 1 102 ASP OD2 O 4.991 31.743 3.870 1.00 . A A . 472 ASP OD2 1 1
10 20149 1 1 103 GLY C C 1.476 27.437 6.341 1.00 . A A . 473 GLY C 1 1
10 20150 1 1 103 GLY CA C 2.980 27.423 6.305 1.00 . A A . 473 GLY CA 1 1
10 20151 1 1 103 GLY H H 3.748 29.167 5.410 1.00 . A A . 473 GLY H 1 1
10 20152 1 1 103 GLY HA2 H 3.316 26.403 6.180 1.00 . A A . 473 GLY HA2 1 1
10 20153 1 1 103 GLY HA3 H 3.357 27.799 7.244 1.00 . A A . 473 GLY HA3 1 1
10 20154 1 1 103 GLY N N 3.518 28.227 5.231 1.00 . A A . 473 GLY N 1 1
10 20155 1 1 103 GLY O O 0.864 27.706 7.377 1.00 . A A . 473 GLY O 1 1
10 20156 1 1 104 ILE C C -0.991 25.760 5.676 1.00 . A A . 474 ILE C 1 1
10 20157 1 1 104 ILE CA C -0.540 27.086 5.082 1.00 . A A . 474 ILE CA 1 1
10 20158 1 1 104 ILE CB C -0.990 27.197 3.593 1.00 . A A . 474 ILE CB 1 1
10 20159 1 1 104 ILE CD1 C -0.957 29.780 3.647 1.00 . A A . 474 ILE CD1 1 1
10 20160 1 1 104 ILE CG1 C -0.477 28.510 2.959 1.00 . A A . 474 ILE CG1 1 1
10 20161 1 1 104 ILE CG2 C -2.510 27.094 3.464 1.00 . A A . 474 ILE CG2 1 1
10 20162 1 1 104 ILE H H 1.462 27.013 4.426 1.00 . A A . 474 ILE H 1 1
10 20163 1 1 104 ILE HA H -0.975 27.893 5.651 1.00 . A A . 474 ILE HA 1 1
10 20164 1 1 104 ILE HB H -0.557 26.365 3.058 1.00 . A A . 474 ILE HB 1 1
10 20165 1 1 104 ILE HD11 H -2.037 29.810 3.635 1.00 . A A . 474 ILE HD11 1 1
10 20166 1 1 104 ILE HD12 H -0.569 30.640 3.122 1.00 . A A . 474 ILE HD12 1 1
10 20167 1 1 104 ILE HD13 H -0.605 29.799 4.668 1.00 . A A . 474 ILE HD13 1 1
10 20168 1 1 104 ILE HG12 H 0.603 28.516 2.990 1.00 . A A . 474 ILE HG12 1 1
10 20169 1 1 104 ILE HG13 H -0.798 28.549 1.929 1.00 . A A . 474 ILE HG13 1 1
10 20170 1 1 104 ILE HG21 H -2.974 27.892 4.023 1.00 . A A . 474 ILE HG21 1 1
10 20171 1 1 104 ILE HG22 H -2.840 26.142 3.852 1.00 . A A . 474 ILE HG22 1 1
10 20172 1 1 104 ILE HG23 H -2.787 27.175 2.423 1.00 . A A . 474 ILE HG23 1 1
10 20173 1 1 104 ILE N N 0.883 27.164 5.205 1.00 . A A . 474 ILE N 1 1
10 20174 1 1 104 ILE O O -0.741 24.687 5.115 1.00 . A A . 474 ILE O 1 1
10 20175 1 1 105 LEU C C -3.370 24.097 7.002 1.00 . A A . 475 LEU C 1 1
10 20176 1 1 105 LEU CA C -2.066 24.661 7.543 1.00 . A A . 475 LEU CA 1 1
10 20177 1 1 105 LEU CB C -2.137 24.981 9.033 1.00 . A A . 475 LEU CB 1 1
10 20178 1 1 105 LEU CD1 C -0.965 25.747 11.122 1.00 . A A . 475 LEU CD1 1 1
10 20179 1 1 105 LEU CD2 C 0.257 24.327 9.470 1.00 . A A . 475 LEU CD2 1 1
10 20180 1 1 105 LEU CG C -0.801 25.411 9.657 1.00 . A A . 475 LEU CG 1 1
10 20181 1 1 105 LEU H H -1.843 26.723 7.168 1.00 . A A . 475 LEU H 1 1
10 20182 1 1 105 LEU HA H -1.309 23.906 7.391 1.00 . A A . 475 LEU HA 1 1
10 20183 1 1 105 LEU HB2 H -2.855 25.775 9.174 1.00 . A A . 475 LEU HB2 1 1
10 20184 1 1 105 LEU HB3 H -2.485 24.105 9.558 1.00 . A A . 475 LEU HB3 1 1
10 20185 1 1 105 LEU HD11 H -1.290 24.871 11.662 1.00 . A A . 475 LEU HD11 1 1
10 20186 1 1 105 LEU HD12 H -1.700 26.530 11.230 1.00 . A A . 475 LEU HD12 1 1
10 20187 1 1 105 LEU HD13 H -0.020 26.086 11.521 1.00 . A A . 475 LEU HD13 1 1
10 20188 1 1 105 LEU HD21 H 0.452 24.184 8.418 1.00 . A A . 475 LEU HD21 1 1
10 20189 1 1 105 LEU HD22 H -0.102 23.400 9.892 1.00 . A A . 475 LEU HD22 1 1
10 20190 1 1 105 LEU HD23 H 1.168 24.616 9.970 1.00 . A A . 475 LEU HD23 1 1
10 20191 1 1 105 LEU HG H -0.454 26.303 9.154 1.00 . A A . 475 LEU HG 1 1
10 20192 1 1 105 LEU N N -1.640 25.834 6.802 1.00 . A A . 475 LEU N 1 1
10 20193 1 1 105 LEU O O -3.919 23.139 7.528 1.00 . A A . 475 LEU O 1 1
10 20194 1 1 106 GLU C C -4.476 23.313 4.073 1.00 . A A . 476 GLU C 1 1
10 20195 1 1 106 GLU CA C -4.988 24.189 5.208 1.00 . A A . 476 GLU CA 1 1
10 20196 1 1 106 GLU CB C -5.819 25.321 4.640 1.00 . A A . 476 GLU CB 1 1
10 20197 1 1 106 GLU CD C -7.205 27.343 5.051 1.00 . A A . 476 GLU CD 1 1
10 20198 1 1 106 GLU CG C -6.357 26.280 5.674 1.00 . A A . 476 GLU CG 1 1
10 20199 1 1 106 GLU H H -3.434 25.545 5.660 1.00 . A A . 476 GLU H 1 1
10 20200 1 1 106 GLU HA H -5.587 23.593 5.880 1.00 . A A . 476 GLU HA 1 1
10 20201 1 1 106 GLU HB2 H -5.209 25.881 3.948 1.00 . A A . 476 GLU HB2 1 1
10 20202 1 1 106 GLU HB3 H -6.655 24.899 4.101 1.00 . A A . 476 GLU HB3 1 1
10 20203 1 1 106 GLU HG2 H -6.952 25.730 6.387 1.00 . A A . 476 GLU HG2 1 1
10 20204 1 1 106 GLU HG3 H -5.526 26.751 6.180 1.00 . A A . 476 GLU HG3 1 1
10 20205 1 1 106 GLU N N -3.850 24.704 5.939 1.00 . A A . 476 GLU N 1 1
10 20206 1 1 106 GLU O O -5.243 22.763 3.305 1.00 . A A . 476 GLU O 1 1
10 20207 1 1 106 GLU OE1 O -6.658 28.314 4.526 1.00 . A A . 476 GLU OE1 1 1
10 20208 1 1 106 GLU OE2 O -8.451 27.206 5.049 1.00 . A A . 476 GLU OE2 1 1
10 20209 1 1 107 ALA C C -1.903 21.207 3.680 1.00 . A A . 477 ALA C 1 1
10 20210 1 1 107 ALA CA C -2.489 22.415 2.979 1.00 . A A . 477 ALA CA 1 1
10 20211 1 1 107 ALA CB C -1.392 23.200 2.280 1.00 . A A . 477 ALA CB 1 1
10 20212 1 1 107 ALA H H -2.616 23.791 4.570 1.00 . A A . 477 ALA H 1 1
10 20213 1 1 107 ALA HA H -3.217 22.092 2.248 1.00 . A A . 477 ALA HA 1 1
10 20214 1 1 107 ALA HB1 H -0.899 22.570 1.555 1.00 . A A . 477 ALA HB1 1 1
10 20215 1 1 107 ALA HB2 H -0.672 23.539 3.012 1.00 . A A . 477 ALA HB2 1 1
10 20216 1 1 107 ALA HB3 H -1.824 24.055 1.780 1.00 . A A . 477 ALA HB3 1 1
10 20217 1 1 107 ALA N N -3.156 23.249 3.959 1.00 . A A . 477 ALA N 1 1
10 20218 1 1 107 ALA O O -1.847 20.106 3.131 1.00 . A A . 477 ALA O 1 1
10 20219 1 1 108 ASN C C -2.085 19.657 6.384 1.00 . A A . 478 ASN C 1 1
10 20220 1 1 108 ASN CA C -0.925 20.356 5.725 1.00 . A A . 478 ASN CA 1 1
10 20221 1 1 108 ASN CB C 0.075 20.904 6.778 1.00 . A A . 478 ASN CB 1 1
10 20222 1 1 108 ASN CG C 0.819 19.829 7.602 1.00 . A A . 478 ASN CG 1 1
10 20223 1 1 108 ASN H H -1.507 22.328 5.274 1.00 . A A . 478 ASN H 1 1
10 20224 1 1 108 ASN HA H -0.422 19.657 5.071 1.00 . A A . 478 ASN HA 1 1
10 20225 1 1 108 ASN HB2 H 0.820 21.498 6.271 1.00 . A A . 478 ASN HB2 1 1
10 20226 1 1 108 ASN HB3 H -0.464 21.543 7.462 1.00 . A A . 478 ASN HB3 1 1
10 20227 1 1 108 ASN HD21 H 2.401 21.007 7.701 1.00 . A A . 478 ASN HD21 1 1
10 20228 1 1 108 ASN HD22 H 2.568 19.484 8.473 1.00 . A A . 478 ASN HD22 1 1
10 20229 1 1 108 ASN N N -1.460 21.424 4.906 1.00 . A A . 478 ASN N 1 1
10 20230 1 1 108 ASN ND2 N 2.038 20.136 7.963 1.00 . A A . 478 ASN ND2 1 1
10 20231 1 1 108 ASN O O -2.536 20.046 7.457 1.00 . A A . 478 ASN O 1 1
10 20232 1 1 108 ASN OD1 O 0.311 18.738 7.897 1.00 . A A . 478 ASN OD1 1 1
10 20233 1 1 109 HIS C C -3.280 16.908 7.120 1.00 . A A . 479 HIS C 1 1
10 20234 1 1 109 HIS CA C -3.771 17.973 6.177 1.00 . A A . 479 HIS CA 1 1
10 20235 1 1 109 HIS CB C -4.547 17.299 5.032 1.00 . A A . 479 HIS CB 1 1
10 20236 1 1 109 HIS CD2 C -4.567 18.121 2.594 1.00 . A A . 479 HIS CD2 1 1
10 20237 1 1 109 HIS CE1 C -5.832 19.847 2.798 1.00 . A A . 479 HIS CE1 1 1
10 20238 1 1 109 HIS CG C -4.924 18.192 3.896 1.00 . A A . 479 HIS CG 1 1
10 20239 1 1 109 HIS H H -2.275 18.551 4.783 1.00 . A A . 479 HIS H 1 1
10 20240 1 1 109 HIS HA H -4.422 18.660 6.693 1.00 . A A . 479 HIS HA 1 1
10 20241 1 1 109 HIS HB2 H -3.944 16.501 4.624 1.00 . A A . 479 HIS HB2 1 1
10 20242 1 1 109 HIS HB3 H -5.454 16.871 5.437 1.00 . A A . 479 HIS HB3 1 1
10 20243 1 1 109 HIS HD1 H -6.146 19.637 4.832 1.00 . A A . 479 HIS HD1 1 1
10 20244 1 1 109 HIS HD2 H -3.929 17.368 2.156 1.00 . A A . 479 HIS HD2 1 1
10 20245 1 1 109 HIS HE1 H -6.405 20.737 2.580 1.00 . A A . 479 HIS HE1 1 1
10 20246 1 1 109 HIS N N -2.638 18.713 5.680 1.00 . A A . 479 HIS N 1 1
10 20247 1 1 109 HIS ND1 N -5.727 19.297 4.009 1.00 . A A . 479 HIS ND1 1 1
10 20248 1 1 109 HIS NE2 N -5.141 19.164 1.901 1.00 . A A . 479 HIS NE2 1 1
10 20249 1 1 109 HIS O O -3.531 16.937 8.333 1.00 . A A . 479 HIS O 1 1
10 20250 1 1 110 VAL C C -0.515 15.051 7.294 1.00 . A A . 480 VAL C 1 1
10 20251 1 1 110 VAL CA C -2.019 14.904 7.286 1.00 . A A . 480 VAL CA 1 1
10 20252 1 1 110 VAL CB C -2.441 13.513 6.705 1.00 . A A . 480 VAL CB 1 1
10 20253 1 1 110 VAL CG1 C -3.932 13.340 6.814 1.00 . A A . 480 VAL CG1 1 1
10 20254 1 1 110 VAL CG2 C -2.029 13.346 5.256 1.00 . A A . 480 VAL CG2 1 1
10 20255 1 1 110 VAL H H -2.363 16.033 5.603 1.00 . A A . 480 VAL H 1 1
10 20256 1 1 110 VAL HA H -2.399 14.982 8.296 1.00 . A A . 480 VAL HA 1 1
10 20257 1 1 110 VAL HB H -1.970 12.744 7.299 1.00 . A A . 480 VAL HB 1 1
10 20258 1 1 110 VAL HG11 H -4.223 12.385 6.402 1.00 . A A . 480 VAL HG11 1 1
10 20259 1 1 110 VAL HG12 H -4.433 14.133 6.280 1.00 . A A . 480 VAL HG12 1 1
10 20260 1 1 110 VAL HG13 H -4.222 13.376 7.855 1.00 . A A . 480 VAL HG13 1 1
10 20261 1 1 110 VAL HG21 H -2.553 14.073 4.654 1.00 . A A . 480 VAL HG21 1 1
10 20262 1 1 110 VAL HG22 H -2.272 12.348 4.922 1.00 . A A . 480 VAL HG22 1 1
10 20263 1 1 110 VAL HG23 H -0.966 13.506 5.157 1.00 . A A . 480 VAL HG23 1 1
10 20264 1 1 110 VAL N N -2.570 15.978 6.557 1.00 . A A . 480 VAL N 1 1
10 20265 1 1 110 VAL O O 0.067 15.345 6.249 1.00 . A A . 480 VAL O 1 1
10 20266 1 1 111 SER C C 1.683 15.576 10.191 1.00 . A A . 481 SER C 1 1
10 20267 1 1 111 SER CA C 1.501 14.989 8.796 1.00 . A A . 481 SER CA 1 1
10 20268 1 1 111 SER CB C 2.351 15.816 7.790 1.00 . A A . 481 SER CB 1 1
10 20269 1 1 111 SER H H -0.552 14.790 9.250 1.00 . A A . 481 SER H 1 1
10 20270 1 1 111 SER HA H 1.847 13.967 8.824 1.00 . A A . 481 SER HA 1 1
10 20271 1 1 111 SER HB2 H 2.188 15.437 6.791 1.00 . A A . 481 SER HB2 1 1
10 20272 1 1 111 SER HB3 H 2.046 16.850 7.835 1.00 . A A . 481 SER HB3 1 1
10 20273 1 1 111 SER HG H 4.177 15.183 7.422 1.00 . A A . 481 SER HG 1 1
10 20274 1 1 111 SER N N 0.059 14.947 8.493 1.00 . A A . 481 SER N 1 1
10 20275 1 1 111 SER O O 2.043 14.862 11.140 1.00 . A A . 481 SER O 1 1
10 20276 1 1 111 SER OG O 3.735 15.727 8.089 1.00 . A A . 481 SER OG 1 1
10 20277 1 1 112 ALA C C 0.266 17.946 12.248 1.00 . A A . 482 ALA C 1 1
10 20278 1 1 112 ALA CA C 1.580 17.569 11.586 1.00 . A A . 482 ALA CA 1 1
10 20279 1 1 112 ALA CB C 2.429 18.807 11.358 1.00 . A A . 482 ALA CB 1 1
10 20280 1 1 112 ALA H H 1.016 17.364 9.564 1.00 . A A . 482 ALA H 1 1
10 20281 1 1 112 ALA HA H 2.124 16.910 12.246 1.00 . A A . 482 ALA HA 1 1
10 20282 1 1 112 ALA HB1 H 1.918 19.478 10.684 1.00 . A A . 482 ALA HB1 1 1
10 20283 1 1 112 ALA HB2 H 3.385 18.522 10.943 1.00 . A A . 482 ALA HB2 1 1
10 20284 1 1 112 ALA HB3 H 2.588 19.303 12.303 1.00 . A A . 482 ALA HB3 1 1
10 20285 1 1 112 ALA N N 1.372 16.864 10.332 1.00 . A A . 482 ALA N 1 1
10 20286 1 1 112 ALA O O 0.238 18.758 13.182 1.00 . A A . 482 ALA O 1 1
10 20287 1 1 113 LEU C C -2.793 16.320 12.419 1.00 . A A . 483 LEU C 1 1
10 20288 1 1 113 LEU CA C -2.078 17.619 12.405 1.00 . A A . 483 LEU CA 1 1
10 20289 1 1 113 LEU CB C -2.860 18.704 11.635 1.00 . A A . 483 LEU CB 1 1
10 20290 1 1 113 LEU CD1 C -5.197 18.445 12.663 1.00 . A A . 483 LEU CD1 1 1
10 20291 1 1 113 LEU CD2 C -3.562 20.045 13.664 1.00 . A A . 483 LEU CD2 1 1
10 20292 1 1 113 LEU CG C -4.042 19.393 12.374 1.00 . A A . 483 LEU CG 1 1
10 20293 1 1 113 LEU H H -0.767 16.707 11.073 1.00 . A A . 483 LEU H 1 1
10 20294 1 1 113 LEU HA H -1.925 17.935 13.426 1.00 . A A . 483 LEU HA 1 1
10 20295 1 1 113 LEU HB2 H -2.154 19.470 11.353 1.00 . A A . 483 LEU HB2 1 1
10 20296 1 1 113 LEU HB3 H -3.247 18.258 10.731 1.00 . A A . 483 LEU HB3 1 1
10 20297 1 1 113 LEU HD11 H -4.830 17.637 13.278 1.00 . A A . 483 LEU HD11 1 1
10 20298 1 1 113 LEU HD12 H -5.582 18.048 11.735 1.00 . A A . 483 LEU HD12 1 1
10 20299 1 1 113 LEU HD13 H -5.980 18.972 13.188 1.00 . A A . 483 LEU HD13 1 1
10 20300 1 1 113 LEU HD21 H -2.773 20.748 13.442 1.00 . A A . 483 LEU HD21 1 1
10 20301 1 1 113 LEU HD22 H -3.195 19.290 14.342 1.00 . A A . 483 LEU HD22 1 1
10 20302 1 1 113 LEU HD23 H -4.386 20.568 14.127 1.00 . A A . 483 LEU HD23 1 1
10 20303 1 1 113 LEU HG H -4.410 20.177 11.732 1.00 . A A . 483 LEU HG 1 1
10 20304 1 1 113 LEU N N -0.808 17.365 11.802 1.00 . A A . 483 LEU N 1 1
10 20305 1 1 113 LEU O O -2.907 15.676 13.462 1.00 . A A . 483 LEU O 1 1
10 20306 1 1 114 ALA C C -2.821 13.624 10.666 1.00 . A A . 484 ALA C 1 1
10 20307 1 1 114 ALA CA C -3.835 14.630 11.141 1.00 . A A . 484 ALA CA 1 1
10 20308 1 1 114 ALA CB C -5.035 14.699 10.212 1.00 . A A . 484 ALA CB 1 1
10 20309 1 1 114 ALA H H -3.110 16.438 10.451 1.00 . A A . 484 ALA H 1 1
10 20310 1 1 114 ALA HA H -4.168 14.324 12.119 1.00 . A A . 484 ALA HA 1 1
10 20311 1 1 114 ALA HB1 H -5.755 15.397 10.614 1.00 . A A . 484 ALA HB1 1 1
10 20312 1 1 114 ALA HB2 H -5.485 13.721 10.123 1.00 . A A . 484 ALA HB2 1 1
10 20313 1 1 114 ALA HB3 H -4.714 15.040 9.239 1.00 . A A . 484 ALA HB3 1 1
10 20314 1 1 114 ALA N N -3.212 15.894 11.264 1.00 . A A . 484 ALA N 1 1
10 20315 1 1 114 ALA O O -1.689 13.982 10.316 1.00 . A A . 484 ALA O 1 1
10 20316 1 1 115 CYS C C -3.272 10.575 9.216 1.00 . A A . 485 CYS C 1 1
10 20317 1 1 115 CYS CA C -2.428 11.307 10.249 1.00 . A A . 485 CYS CA 1 1
10 20318 1 1 115 CYS CB C -2.116 10.414 11.473 1.00 . A A . 485 CYS CB 1 1
10 20319 1 1 115 CYS H H -4.116 12.235 11.012 1.00 . A A . 485 CYS H 1 1
10 20320 1 1 115 CYS HA H -1.511 11.664 9.804 1.00 . A A . 485 CYS HA 1 1
10 20321 1 1 115 CYS HB2 H -1.565 10.995 12.197 1.00 . A A . 485 CYS HB2 1 1
10 20322 1 1 115 CYS HB3 H -3.055 10.118 11.912 1.00 . A A . 485 CYS HB3 1 1
10 20323 1 1 115 CYS HG H -1.969 7.900 11.432 1.00 . A A . 485 CYS HG 1 1
10 20324 1 1 115 CYS N N -3.212 12.416 10.686 1.00 . A A . 485 CYS N 1 1
10 20325 1 1 115 CYS O O -4.344 11.058 8.845 1.00 . A A . 485 CYS O 1 1
10 20326 1 1 115 CYS SG S -1.149 8.910 11.158 1.00 . A A . 485 CYS SG 1 1
10 20327 1 1 116 LEU C C -4.715 7.996 8.572 1.00 . A A . 486 LEU C 1 1
10 20328 1 1 116 LEU CA C -3.573 8.662 7.807 1.00 . A A . 486 LEU CA 1 1
10 20329 1 1 116 LEU CB C -2.698 7.529 7.180 1.00 . A A . 486 LEU CB 1 1
10 20330 1 1 116 LEU CD1 C -1.252 9.142 5.832 1.00 . A A . 486 LEU CD1 1 1
10 20331 1 1 116 LEU CD2 C -0.225 7.829 7.731 1.00 . A A . 486 LEU CD2 1 1
10 20332 1 1 116 LEU CG C -1.289 7.862 6.640 1.00 . A A . 486 LEU CG 1 1
10 20333 1 1 116 LEU H H -1.973 9.103 9.111 1.00 . A A . 486 LEU H 1 1
10 20334 1 1 116 LEU HA H -3.955 9.306 7.029 1.00 . A A . 486 LEU HA 1 1
10 20335 1 1 116 LEU HB2 H -2.569 6.769 7.935 1.00 . A A . 486 LEU HB2 1 1
10 20336 1 1 116 LEU HB3 H -3.272 7.092 6.375 1.00 . A A . 486 LEU HB3 1 1
10 20337 1 1 116 LEU HD11 H -0.222 9.387 5.615 1.00 . A A . 486 LEU HD11 1 1
10 20338 1 1 116 LEU HD12 H -1.719 9.946 6.381 1.00 . A A . 486 LEU HD12 1 1
10 20339 1 1 116 LEU HD13 H -1.765 8.974 4.899 1.00 . A A . 486 LEU HD13 1 1
10 20340 1 1 116 LEU HD21 H -0.447 8.571 8.482 1.00 . A A . 486 LEU HD21 1 1
10 20341 1 1 116 LEU HD22 H 0.742 8.036 7.297 1.00 . A A . 486 LEU HD22 1 1
10 20342 1 1 116 LEU HD23 H -0.208 6.851 8.187 1.00 . A A . 486 LEU HD23 1 1
10 20343 1 1 116 LEU HG H -1.051 7.085 5.928 1.00 . A A . 486 LEU HG 1 1
10 20344 1 1 116 LEU N N -2.823 9.444 8.760 1.00 . A A . 486 LEU N 1 1
10 20345 1 1 116 LEU O O -4.789 8.126 9.807 1.00 . A A . 486 LEU O 1 1
10 20346 1 1 117 GLY C C -5.697 5.455 9.280 1.00 . A A . 487 GLY C 1 1
10 20347 1 1 117 GLY CA C -6.541 6.474 8.584 1.00 . A A . 487 GLY CA 1 1
10 20348 1 1 117 GLY H H -5.556 7.302 6.895 1.00 . A A . 487 GLY H 1 1
10 20349 1 1 117 GLY HA2 H -7.073 7.096 9.287 1.00 . A A . 487 GLY HA2 1 1
10 20350 1 1 117 GLY HA3 H -7.234 5.980 7.923 1.00 . A A . 487 GLY HA3 1 1
10 20351 1 1 117 GLY N N -5.593 7.294 7.878 1.00 . A A . 487 GLY N 1 1
10 20352 1 1 117 GLY O O -4.836 4.828 8.620 1.00 . A A . 487 GLY O 1 1
10 20353 1 1 118 SER C C -5.129 3.183 11.803 1.00 . A A . 488 SER C 1 1
10 20354 1 1 118 SER CA C -4.833 4.569 11.278 1.00 . A A . 488 SER CA 1 1
10 20355 1 1 118 SER CB C -4.190 5.424 12.349 1.00 . A A . 488 SER CB 1 1
10 20356 1 1 118 SER H H -6.647 5.638 11.027 1.00 . A A . 488 SER H 1 1
10 20357 1 1 118 SER HA H -4.051 4.369 10.568 1.00 . A A . 488 SER HA 1 1
10 20358 1 1 118 SER HB2 H -4.916 5.556 13.136 1.00 . A A . 488 SER HB2 1 1
10 20359 1 1 118 SER HB3 H -3.343 4.885 12.748 1.00 . A A . 488 SER HB3 1 1
10 20360 1 1 118 SER HG H -4.305 6.924 11.070 1.00 . A A . 488 SER HG 1 1
10 20361 1 1 118 SER N N -5.854 5.289 10.564 1.00 . A A . 488 SER N 1 1
10 20362 1 1 118 SER O O -5.345 3.005 13.005 1.00 . A A . 488 SER O 1 1
10 20363 1 1 118 SER OG O -3.744 6.684 11.823 1.00 . A A . 488 SER OG 1 1
10 20364 1 1 119 PRO C C -3.457 0.707 11.665 1.00 . A A . 489 PRO C 1 1
10 20365 1 1 119 PRO CA C -4.993 0.878 11.387 1.00 . A A . 489 PRO CA 1 1
10 20366 1 1 119 PRO CB C -5.534 -0.064 10.325 1.00 . A A . 489 PRO CB 1 1
10 20367 1 1 119 PRO CD C -5.858 2.215 9.603 1.00 . A A . 489 PRO CD 1 1
10 20368 1 1 119 PRO CG C -6.250 0.789 9.335 1.00 . A A . 489 PRO CG 1 1
10 20369 1 1 119 PRO HA H -5.511 0.764 12.327 1.00 . A A . 489 PRO HA 1 1
10 20370 1 1 119 PRO HB2 H -4.736 -0.642 9.885 1.00 . A A . 489 PRO HB2 1 1
10 20371 1 1 119 PRO HB3 H -6.223 -0.713 10.832 1.00 . A A . 489 PRO HB3 1 1
10 20372 1 1 119 PRO HD2 H -5.163 2.587 8.865 1.00 . A A . 489 PRO HD2 1 1
10 20373 1 1 119 PRO HD3 H -6.740 2.837 9.609 1.00 . A A . 489 PRO HD3 1 1
10 20374 1 1 119 PRO HG2 H -5.960 0.507 8.334 1.00 . A A . 489 PRO HG2 1 1
10 20375 1 1 119 PRO HG3 H -7.317 0.665 9.456 1.00 . A A . 489 PRO HG3 1 1
10 20376 1 1 119 PRO N N -5.250 2.183 10.937 1.00 . A A . 489 PRO N 1 1
10 20377 1 1 119 PRO O O -3.093 0.480 12.812 1.00 . A A . 489 PRO O 1 1
10 20378 1 1 120 SER C C -2.188 -0.002 8.434 1.00 . A A . 490 SER C 1 1
10 20379 1 1 120 SER CA C -2.753 1.149 9.245 1.00 . A A . 490 SER CA 1 1
10 20380 1 1 120 SER CB C -2.068 2.466 8.827 1.00 . A A . 490 SER CB 1 1
10 20381 1 1 120 SER H H -1.583 0.752 10.918 1.00 . A A . 490 SER H 1 1
10 20382 1 1 120 SER HA H -3.813 1.209 9.056 1.00 . A A . 490 SER HA 1 1
10 20383 1 1 120 SER HB2 H -1.003 2.378 8.985 1.00 . A A . 490 SER HB2 1 1
10 20384 1 1 120 SER HB3 H -2.259 2.650 7.778 1.00 . A A . 490 SER HB3 1 1
10 20385 1 1 120 SER HG H -3.249 3.999 9.070 1.00 . A A . 490 SER HG 1 1
10 20386 1 1 120 SER N N -2.526 0.861 10.665 1.00 . A A . 490 SER N 1 1
10 20387 1 1 120 SER O O -0.997 -0.037 8.124 1.00 . A A . 490 SER O 1 1
10 20388 1 1 120 SER OG O -2.549 3.571 9.583 1.00 . A A . 490 SER OG 1 1
10 20389 1 1 121 THR C C -3.651 -2.589 6.512 1.00 . A A . 491 THR C 1 1
10 20390 1 1 121 THR CA C -2.585 -2.138 7.494 1.00 . A A . 491 THR CA 1 1
10 20391 1 1 121 THR CB C -2.371 -3.256 8.536 1.00 . A A . 491 THR CB 1 1
10 20392 1 1 121 THR CG2 C -1.669 -4.441 7.921 1.00 . A A . 491 THR CG2 1 1
10 20393 1 1 121 THR H H -3.965 -0.923 8.370 1.00 . A A . 491 THR H 1 1
10 20394 1 1 121 THR HA H -1.646 -1.963 6.989 1.00 . A A . 491 THR HA 1 1
10 20395 1 1 121 THR HB H -3.336 -3.566 8.907 1.00 . A A . 491 THR HB 1 1
10 20396 1 1 121 THR HG1 H -1.163 -1.930 9.351 1.00 . A A . 491 THR HG1 1 1
10 20397 1 1 121 THR HG21 H -0.716 -4.113 7.533 1.00 . A A . 491 THR HG21 1 1
10 20398 1 1 121 THR HG22 H -2.274 -4.838 7.119 1.00 . A A . 491 THR HG22 1 1
10 20399 1 1 121 THR HG23 H -1.513 -5.196 8.679 1.00 . A A . 491 THR HG23 1 1
10 20400 1 1 121 THR N N -3.012 -0.963 8.154 1.00 . A A . 491 THR N 1 1
10 20401 1 1 121 THR O O -4.848 -2.474 6.793 1.00 . A A . 491 THR O 1 1
10 20402 1 1 121 THR OG1 O -1.575 -2.759 9.625 1.00 . A A . 491 THR OG1 1 1
10 20403 1 1 122 ALA C C -3.439 -4.994 4.116 1.00 . A A . 492 ALA C 1 1
10 20404 1 1 122 ALA CA C -4.062 -3.647 4.401 1.00 . A A . 492 ALA CA 1 1
10 20405 1 1 122 ALA CB C -4.167 -2.822 3.126 1.00 . A A . 492 ALA CB 1 1
10 20406 1 1 122 ALA H H -2.274 -2.854 5.137 1.00 . A A . 492 ALA H 1 1
10 20407 1 1 122 ALA HA H -5.042 -3.784 4.836 1.00 . A A . 492 ALA HA 1 1
10 20408 1 1 122 ALA HB1 H -3.181 -2.677 2.709 1.00 . A A . 492 ALA HB1 1 1
10 20409 1 1 122 ALA HB2 H -4.605 -1.861 3.353 1.00 . A A . 492 ALA HB2 1 1
10 20410 1 1 122 ALA HB3 H -4.788 -3.341 2.411 1.00 . A A . 492 ALA HB3 1 1
10 20411 1 1 122 ALA N N -3.218 -3.003 5.364 1.00 . A A . 492 ALA N 1 1
10 20412 1 1 122 ALA O O -2.284 -5.062 3.674 1.00 . A A . 492 ALA O 1 1
10 20413 1 1 123 THR C C -3.892 -7.834 2.796 1.00 . A A . 493 THR C 1 1
10 20414 1 1 123 THR CA C -3.617 -7.364 4.218 1.00 . A A . 493 THR CA 1 1
10 20415 1 1 123 THR CB C -4.200 -8.364 5.240 1.00 . A A . 493 THR CB 1 1
10 20416 1 1 123 THR CG2 C -3.592 -9.756 5.049 1.00 . A A . 493 THR CG2 1 1
10 20417 1 1 123 THR H H -5.044 -5.931 4.786 1.00 . A A . 493 THR H 1 1
10 20418 1 1 123 THR HA H -2.548 -7.314 4.360 1.00 . A A . 493 THR HA 1 1
10 20419 1 1 123 THR HB H -5.270 -8.418 5.105 1.00 . A A . 493 THR HB 1 1
10 20420 1 1 123 THR HG1 H -4.721 -7.897 7.086 1.00 . A A . 493 THR HG1 1 1
10 20421 1 1 123 THR HG21 H -2.523 -9.705 5.198 1.00 . A A . 493 THR HG21 1 1
10 20422 1 1 123 THR HG22 H -3.778 -10.096 4.041 1.00 . A A . 493 THR HG22 1 1
10 20423 1 1 123 THR HG23 H -4.024 -10.448 5.755 1.00 . A A . 493 THR HG23 1 1
10 20424 1 1 123 THR N N -4.138 -6.041 4.422 1.00 . A A . 493 THR N 1 1
10 20425 1 1 123 THR O O -5.037 -7.899 2.357 1.00 . A A . 493 THR O 1 1
10 20426 1 1 123 THR OG1 O -3.906 -7.898 6.573 1.00 . A A . 493 THR OG1 1 1
10 20427 1 1 124 VAL C C -2.662 -10.069 0.726 1.00 . A A . 494 VAL C 1 1
10 20428 1 1 124 VAL CA C -2.939 -8.594 0.733 1.00 . A A . 494 VAL CA 1 1
10 20429 1 1 124 VAL CB C -1.931 -7.870 -0.191 1.00 . A A . 494 VAL CB 1 1
10 20430 1 1 124 VAL CG1 C -1.927 -8.462 -1.601 1.00 . A A . 494 VAL CG1 1 1
10 20431 1 1 124 VAL CG2 C -2.247 -6.386 -0.250 1.00 . A A . 494 VAL CG2 1 1
10 20432 1 1 124 VAL H H -1.959 -8.031 2.503 1.00 . A A . 494 VAL H 1 1
10 20433 1 1 124 VAL HA H -3.939 -8.428 0.362 1.00 . A A . 494 VAL HA 1 1
10 20434 1 1 124 VAL HB H -0.946 -7.986 0.234 1.00 . A A . 494 VAL HB 1 1
10 20435 1 1 124 VAL HG11 H -2.863 -8.266 -2.100 1.00 . A A . 494 VAL HG11 1 1
10 20436 1 1 124 VAL HG12 H -1.776 -9.529 -1.527 1.00 . A A . 494 VAL HG12 1 1
10 20437 1 1 124 VAL HG13 H -1.103 -8.035 -2.158 1.00 . A A . 494 VAL HG13 1 1
10 20438 1 1 124 VAL HG21 H -2.207 -5.972 0.747 1.00 . A A . 494 VAL HG21 1 1
10 20439 1 1 124 VAL HG22 H -3.233 -6.238 -0.662 1.00 . A A . 494 VAL HG22 1 1
10 20440 1 1 124 VAL HG23 H -1.520 -5.887 -0.875 1.00 . A A . 494 VAL HG23 1 1
10 20441 1 1 124 VAL N N -2.845 -8.116 2.086 1.00 . A A . 494 VAL N 1 1
10 20442 1 1 124 VAL O O -1.528 -10.486 0.963 1.00 . A A . 494 VAL O 1 1
10 20443 1 1 125 THR C C -3.467 -12.653 -1.015 1.00 . A A . 495 THR C 1 1
10 20444 1 1 125 THR CA C -3.570 -12.253 0.437 1.00 . A A . 495 THR CA 1 1
10 20445 1 1 125 THR CB C -4.779 -12.952 1.101 1.00 . A A . 495 THR CB 1 1
10 20446 1 1 125 THR CG2 C -4.658 -14.472 1.014 1.00 . A A . 495 THR CG2 1 1
10 20447 1 1 125 THR H H -4.574 -10.443 0.360 1.00 . A A . 495 THR H 1 1
10 20448 1 1 125 THR HA H -2.667 -12.539 0.958 1.00 . A A . 495 THR HA 1 1
10 20449 1 1 125 THR HB H -5.676 -12.636 0.591 1.00 . A A . 495 THR HB 1 1
10 20450 1 1 125 THR HG1 H -4.520 -13.273 3.028 1.00 . A A . 495 THR HG1 1 1
10 20451 1 1 125 THR HG21 H -4.596 -14.768 -0.023 1.00 . A A . 495 THR HG21 1 1
10 20452 1 1 125 THR HG22 H -5.527 -14.928 1.461 1.00 . A A . 495 THR HG22 1 1
10 20453 1 1 125 THR HG23 H -3.769 -14.796 1.535 1.00 . A A . 495 THR HG23 1 1
10 20454 1 1 125 THR N N -3.686 -10.840 0.511 1.00 . A A . 495 THR N 1 1
10 20455 1 1 125 THR O O -4.344 -12.324 -1.835 1.00 . A A . 495 THR O 1 1
10 20456 1 1 125 THR OG1 O -4.864 -12.558 2.485 1.00 . A A . 495 THR OG1 1 1
10 20457 1 1 126 ILE C C -2.696 -15.145 -2.817 1.00 . A A . 496 ILE C 1 1
10 20458 1 1 126 ILE CA C -2.204 -13.722 -2.665 1.00 . A A . 496 ILE CA 1 1
10 20459 1 1 126 ILE CB C -0.715 -13.594 -3.106 1.00 . A A . 496 ILE CB 1 1
10 20460 1 1 126 ILE CD1 C 0.365 -11.691 -1.785 1.00 . A A . 496 ILE CD1 1 1
10 20461 1 1 126 ILE CG1 C -0.251 -12.137 -3.078 1.00 . A A . 496 ILE CG1 1 1
10 20462 1 1 126 ILE CG2 C -0.488 -14.174 -4.475 1.00 . A A . 496 ILE CG2 1 1
10 20463 1 1 126 ILE H H -1.700 -13.540 -0.707 1.00 . A A . 496 ILE H 1 1
10 20464 1 1 126 ILE HA H -2.802 -13.087 -3.302 1.00 . A A . 496 ILE HA 1 1
10 20465 1 1 126 ILE HB H -0.113 -14.153 -2.404 1.00 . A A . 496 ILE HB 1 1
10 20466 1 1 126 ILE HD11 H 1.223 -12.322 -1.587 1.00 . A A . 496 ILE HD11 1 1
10 20467 1 1 126 ILE HD12 H -0.340 -11.746 -0.971 1.00 . A A . 496 ILE HD12 1 1
10 20468 1 1 126 ILE HD13 H 0.731 -10.681 -1.911 1.00 . A A . 496 ILE HD13 1 1
10 20469 1 1 126 ILE HG12 H 0.475 -11.979 -3.858 1.00 . A A . 496 ILE HG12 1 1
10 20470 1 1 126 ILE HG13 H -1.115 -11.513 -3.253 1.00 . A A . 496 ILE HG13 1 1
10 20471 1 1 126 ILE HG21 H -1.100 -13.647 -5.192 1.00 . A A . 496 ILE HG21 1 1
10 20472 1 1 126 ILE HG22 H -0.767 -15.217 -4.467 1.00 . A A . 496 ILE HG22 1 1
10 20473 1 1 126 ILE HG23 H 0.553 -14.076 -4.745 1.00 . A A . 496 ILE HG23 1 1
10 20474 1 1 126 ILE N N -2.404 -13.297 -1.351 1.00 . A A . 496 ILE N 1 1
10 20475 1 1 126 ILE O O -2.376 -16.025 -2.018 1.00 . A A . 496 ILE O 1 1
10 20476 1 1 127 PHE C C -3.136 -17.199 -5.165 1.00 . A A . 497 PHE C 1 1
10 20477 1 1 127 PHE CA C -3.974 -16.631 -4.111 1.00 . A A . 497 PHE CA 1 1
10 20478 1 1 127 PHE CB C -5.444 -16.720 -4.428 1.00 . A A . 497 PHE CB 1 1
10 20479 1 1 127 PHE CD1 C -6.118 -18.279 -2.636 1.00 . A A . 497 PHE CD1 1 1
10 20480 1 1 127 PHE CD2 C -7.002 -16.061 -2.599 1.00 . A A . 497 PHE CD2 1 1
10 20481 1 1 127 PHE CE1 C -6.807 -18.580 -1.479 1.00 . A A . 497 PHE CE1 1 1
10 20482 1 1 127 PHE CE2 C -7.691 -16.355 -1.441 1.00 . A A . 497 PHE CE2 1 1
10 20483 1 1 127 PHE CG C -6.216 -17.018 -3.206 1.00 . A A . 497 PHE CG 1 1
10 20484 1 1 127 PHE CZ C -7.595 -17.613 -0.880 1.00 . A A . 497 PHE CZ 1 1
10 20485 1 1 127 PHE H H -3.845 -14.571 -4.306 1.00 . A A . 497 PHE H 1 1
10 20486 1 1 127 PHE HA H -3.788 -17.225 -3.227 1.00 . A A . 497 PHE HA 1 1
10 20487 1 1 127 PHE HB2 H -5.783 -15.777 -4.832 1.00 . A A . 497 PHE HB2 1 1
10 20488 1 1 127 PHE HB3 H -5.622 -17.509 -5.142 1.00 . A A . 497 PHE HB3 1 1
10 20489 1 1 127 PHE HD1 H -5.489 -19.018 -3.126 1.00 . A A . 497 PHE HD1 1 1
10 20490 1 1 127 PHE HD2 H -7.077 -15.079 -3.042 1.00 . A A . 497 PHE HD2 1 1
10 20491 1 1 127 PHE HE1 H -6.730 -19.566 -1.042 1.00 . A A . 497 PHE HE1 1 1
10 20492 1 1 127 PHE HE2 H -8.303 -15.599 -0.972 1.00 . A A . 497 PHE HE2 1 1
10 20493 1 1 127 PHE HZ H -8.136 -17.838 0.027 1.00 . A A . 497 PHE HZ 1 1
10 20494 1 1 127 PHE N N -3.536 -15.343 -3.779 1.00 . A A . 497 PHE N 1 1
10 20495 1 1 127 PHE O O -3.178 -16.788 -6.312 1.00 . A A . 497 PHE O 1 1
10 20496 1 1 128 ASP C C -2.016 -19.527 -6.647 1.00 . A A . 498 ASP C 1 1
10 20497 1 1 128 ASP CA C -1.384 -18.788 -5.529 1.00 . A A . 498 ASP CA 1 1
10 20498 1 1 128 ASP CB C -0.702 -19.789 -4.652 1.00 . A A . 498 ASP CB 1 1
10 20499 1 1 128 ASP CG C 0.218 -19.167 -3.685 1.00 . A A . 498 ASP CG 1 1
10 20500 1 1 128 ASP H H -2.271 -18.231 -3.764 1.00 . A A . 498 ASP H 1 1
10 20501 1 1 128 ASP HA H -0.620 -18.130 -5.901 1.00 . A A . 498 ASP HA 1 1
10 20502 1 1 128 ASP HB2 H -1.442 -20.349 -4.103 1.00 . A A . 498 ASP HB2 1 1
10 20503 1 1 128 ASP HB3 H -0.136 -20.468 -5.273 1.00 . A A . 498 ASP HB3 1 1
10 20504 1 1 128 ASP N N -2.318 -18.068 -4.731 1.00 . A A . 498 ASP N 1 1
10 20505 1 1 128 ASP O O -1.640 -19.364 -7.798 1.00 . A A . 498 ASP O 1 1
10 20506 1 1 128 ASP OD1 O 1.403 -18.993 -4.063 1.00 . A A . 498 ASP OD1 1 1
10 20507 1 1 128 ASP OD2 O -0.223 -18.848 -2.559 1.00 . A A . 498 ASP OD2 1 1
10 20508 1 1 129 ASP C C -2.828 -22.624 -7.074 1.00 . A A . 499 ASP C 1 1
10 20509 1 1 129 ASP CA C -3.671 -21.351 -7.103 1.00 . A A . 499 ASP CA 1 1
10 20510 1 1 129 ASP CB C -3.936 -20.880 -8.562 1.00 . A A . 499 ASP CB 1 1
10 20511 1 1 129 ASP CG C -4.647 -21.907 -9.437 1.00 . A A . 499 ASP CG 1 1
10 20512 1 1 129 ASP H H -3.262 -20.248 -5.327 1.00 . A A . 499 ASP H 1 1
10 20513 1 1 129 ASP HA H -4.608 -21.527 -6.592 1.00 . A A . 499 ASP HA 1 1
10 20514 1 1 129 ASP HB2 H -4.545 -19.988 -8.535 1.00 . A A . 499 ASP HB2 1 1
10 20515 1 1 129 ASP HB3 H -2.987 -20.636 -9.020 1.00 . A A . 499 ASP HB3 1 1
10 20516 1 1 129 ASP N N -2.994 -20.339 -6.262 1.00 . A A . 499 ASP N 1 1
10 20517 1 1 129 ASP O O -3.272 -23.703 -7.437 1.00 . A A . 499 ASP O 1 1
10 20518 1 1 129 ASP OD1 O -3.984 -22.805 -10.021 1.00 . A A . 499 ASP OD1 1 1
10 20519 1 1 129 ASP OD2 O -5.875 -21.787 -9.606 1.00 . A A . 499 ASP OD2 1 1
10 20520 1 1 130 ASP C C -1.085 -24.573 -5.361 1.00 . A A . 500 ASP C 1 1
10 20521 1 1 130 ASP CA C -0.687 -23.601 -6.471 1.00 . A A . 500 ASP CA 1 1
10 20522 1 1 130 ASP CB C 0.849 -23.177 -6.448 1.00 . A A . 500 ASP CB 1 1
10 20523 1 1 130 ASP CG C 1.322 -22.264 -5.301 1.00 . A A . 500 ASP CG 1 1
10 20524 1 1 130 ASP H H -1.417 -21.610 -6.149 1.00 . A A . 500 ASP H 1 1
10 20525 1 1 130 ASP HA H -0.882 -24.148 -7.383 1.00 . A A . 500 ASP HA 1 1
10 20526 1 1 130 ASP HB2 H 1.441 -24.076 -6.389 1.00 . A A . 500 ASP HB2 1 1
10 20527 1 1 130 ASP HB3 H 1.066 -22.686 -7.386 1.00 . A A . 500 ASP HB3 1 1
10 20528 1 1 130 ASP N N -1.623 -22.489 -6.534 1.00 . A A . 500 ASP N 1 1
10 20529 1 1 130 ASP O O -1.537 -25.688 -5.640 1.00 . A A . 500 ASP O 1 1
10 20530 1 1 130 ASP OD1 O 1.119 -22.627 -4.138 1.00 . A A . 500 ASP OD1 1 1
10 20531 1 1 130 ASP OD2 O 1.892 -21.137 -5.571 1.00 . A A . 500 ASP OD2 1 1
10 20532 1 1 131 HIS C C -2.558 -24.229 -2.342 1.00 . A A . 501 HIS C 1 1
10 20533 1 1 131 HIS CA C -1.446 -24.987 -3.042 1.00 . A A . 501 HIS CA 1 1
10 20534 1 1 131 HIS CB C -0.338 -25.359 -2.055 1.00 . A A . 501 HIS CB 1 1
10 20535 1 1 131 HIS CD2 C -1.323 -26.722 -0.058 1.00 . A A . 501 HIS CD2 1 1
10 20536 1 1 131 HIS CE1 C -0.655 -28.701 -0.626 1.00 . A A . 501 HIS CE1 1 1
10 20537 1 1 131 HIS CG C -0.645 -26.588 -1.224 1.00 . A A . 501 HIS CG 1 1
10 20538 1 1 131 HIS H H -0.393 -23.377 -3.944 1.00 . A A . 501 HIS H 1 1
10 20539 1 1 131 HIS HA H -1.865 -25.886 -3.469 1.00 . A A . 501 HIS HA 1 1
10 20540 1 1 131 HIS HB2 H 0.577 -25.508 -2.602 1.00 . A A . 501 HIS HB2 1 1
10 20541 1 1 131 HIS HB3 H -0.200 -24.526 -1.382 1.00 . A A . 501 HIS HB3 1 1
10 20542 1 1 131 HIS HD1 H 0.226 -28.121 -2.390 1.00 . A A . 501 HIS HD1 1 1
10 20543 1 1 131 HIS HD2 H -1.812 -25.931 0.492 1.00 . A A . 501 HIS HD2 1 1
10 20544 1 1 131 HIS HE1 H -0.475 -29.766 -0.636 1.00 . A A . 501 HIS HE1 1 1
10 20545 1 1 131 HIS N N -0.938 -24.181 -4.126 1.00 . A A . 501 HIS N 1 1
10 20546 1 1 131 HIS ND1 N -0.234 -27.860 -1.562 1.00 . A A . 501 HIS ND1 1 1
10 20547 1 1 131 HIS NE2 N -1.326 -28.063 0.321 1.00 . A A . 501 HIS NE2 1 1
10 20548 1 1 131 HIS O O -3.309 -24.796 -1.552 1.00 . A A . 501 HIS O 1 1
10 20549 1 1 132 ALA C C -5.035 -22.530 -2.702 1.00 . A A . 502 ALA C 1 1
10 20550 1 1 132 ALA CA C -3.707 -22.112 -2.074 1.00 . A A . 502 ALA CA 1 1
10 20551 1 1 132 ALA CB C -3.427 -20.634 -2.276 1.00 . A A . 502 ALA CB 1 1
10 20552 1 1 132 ALA H H -1.961 -22.543 -3.203 1.00 . A A . 502 ALA H 1 1
10 20553 1 1 132 ALA HA H -3.712 -22.341 -1.018 1.00 . A A . 502 ALA HA 1 1
10 20554 1 1 132 ALA HB1 H -3.432 -20.409 -3.332 1.00 . A A . 502 ALA HB1 1 1
10 20555 1 1 132 ALA HB2 H -2.458 -20.393 -1.862 1.00 . A A . 502 ALA HB2 1 1
10 20556 1 1 132 ALA HB3 H -4.186 -20.051 -1.777 1.00 . A A . 502 ALA HB3 1 1
10 20557 1 1 132 ALA N N -2.648 -22.931 -2.624 1.00 . A A . 502 ALA N 1 1
10 20558 1 1 132 ALA O O -5.338 -22.186 -3.856 1.00 . A A . 502 ALA O 1 1
10 20559 1 1 133 GLY C C -8.203 -23.171 -2.759 1.00 . A A . 503 GLY C 1 1
10 20560 1 1 133 GLY CA C -6.956 -23.958 -2.419 1.00 . A A . 503 GLY CA 1 1
10 20561 1 1 133 GLY H H -5.586 -23.311 -0.975 1.00 . A A . 503 GLY H 1 1
10 20562 1 1 133 GLY HA2 H -6.661 -24.479 -3.317 1.00 . A A . 503 GLY HA2 1 1
10 20563 1 1 133 GLY HA3 H -7.213 -24.707 -1.683 1.00 . A A . 503 GLY HA3 1 1
10 20564 1 1 133 GLY N N -5.809 -23.245 -1.930 1.00 . A A . 503 GLY N 1 1
10 20565 1 1 133 GLY O O -9.184 -23.215 -2.018 1.00 . A A . 503 GLY O 1 1
10 20566 1 1 134 ILE C C -9.875 -22.996 -5.421 1.00 . A A . 504 ILE C 1 1
10 20567 1 1 134 ILE CA C -9.437 -21.949 -4.413 1.00 . A A . 504 ILE CA 1 1
10 20568 1 1 134 ILE CB C -9.431 -20.502 -5.053 1.00 . A A . 504 ILE CB 1 1
10 20569 1 1 134 ILE CD1 C -6.954 -20.309 -5.881 1.00 . A A . 504 ILE CD1 1 1
10 20570 1 1 134 ILE CG1 C -8.429 -20.305 -6.236 1.00 . A A . 504 ILE CG1 1 1
10 20571 1 1 134 ILE CG2 C -9.247 -19.431 -3.995 1.00 . A A . 504 ILE CG2 1 1
10 20572 1 1 134 ILE H H -7.294 -22.222 -4.225 1.00 . A A . 504 ILE H 1 1
10 20573 1 1 134 ILE HA H -10.144 -22.013 -3.604 1.00 . A A . 504 ILE HA 1 1
10 20574 1 1 134 ILE HB H -10.436 -20.360 -5.423 1.00 . A A . 504 ILE HB 1 1
10 20575 1 1 134 ILE HD11 H -6.671 -21.276 -5.493 1.00 . A A . 504 ILE HD11 1 1
10 20576 1 1 134 ILE HD12 H -6.769 -19.556 -5.130 1.00 . A A . 504 ILE HD12 1 1
10 20577 1 1 134 ILE HD13 H -6.371 -20.088 -6.762 1.00 . A A . 504 ILE HD13 1 1
10 20578 1 1 134 ILE HG12 H -8.581 -21.100 -6.952 1.00 . A A . 504 ILE HG12 1 1
10 20579 1 1 134 ILE HG13 H -8.653 -19.366 -6.719 1.00 . A A . 504 ILE HG13 1 1
10 20580 1 1 134 ILE HG21 H -9.242 -18.459 -4.466 1.00 . A A . 504 ILE HG21 1 1
10 20581 1 1 134 ILE HG22 H -8.307 -19.585 -3.486 1.00 . A A . 504 ILE HG22 1 1
10 20582 1 1 134 ILE HG23 H -10.055 -19.479 -3.279 1.00 . A A . 504 ILE HG23 1 1
10 20583 1 1 134 ILE N N -8.176 -22.430 -3.844 1.00 . A A . 504 ILE N 1 1
10 20584 1 1 134 ILE O O -11.050 -23.365 -5.535 1.00 . A A . 504 ILE O 1 1
10 20585 1 1 135 PHE C C -7.420 -24.711 -7.437 1.00 . A A . 505 PHE C 1 1
10 20586 1 1 135 PHE CA C -8.854 -24.592 -6.992 1.00 . A A . 505 PHE CA 1 1
10 20587 1 1 135 PHE CB C -9.858 -24.466 -8.190 1.00 . A A . 505 PHE CB 1 1
10 20588 1 1 135 PHE CD1 C -10.336 -22.078 -8.821 1.00 . A A . 505 PHE CD1 1 1
10 20589 1 1 135 PHE CD2 C -9.007 -23.384 -10.299 1.00 . A A . 505 PHE CD2 1 1
10 20590 1 1 135 PHE CE1 C -10.251 -21.008 -9.686 1.00 . A A . 505 PHE CE1 1 1
10 20591 1 1 135 PHE CE2 C -8.915 -22.313 -11.164 1.00 . A A . 505 PHE CE2 1 1
10 20592 1 1 135 PHE CG C -9.716 -23.278 -9.114 1.00 . A A . 505 PHE CG 1 1
10 20593 1 1 135 PHE CZ C -9.538 -21.127 -10.857 1.00 . A A . 505 PHE CZ 1 1
10 20594 1 1 135 PHE H H -7.999 -23.077 -5.905 1.00 . A A . 505 PHE H 1 1
10 20595 1 1 135 PHE HA H -9.068 -25.472 -6.402 1.00 . A A . 505 PHE HA 1 1
10 20596 1 1 135 PHE HB2 H -9.764 -25.345 -8.807 1.00 . A A . 505 PHE HB2 1 1
10 20597 1 1 135 PHE HB3 H -10.859 -24.449 -7.786 1.00 . A A . 505 PHE HB3 1 1
10 20598 1 1 135 PHE HD1 H -10.891 -21.980 -7.899 1.00 . A A . 505 PHE HD1 1 1
10 20599 1 1 135 PHE HD2 H -8.517 -24.315 -10.542 1.00 . A A . 505 PHE HD2 1 1
10 20600 1 1 135 PHE HE1 H -10.739 -20.076 -9.443 1.00 . A A . 505 PHE HE1 1 1
10 20601 1 1 135 PHE HE2 H -8.359 -22.401 -12.085 1.00 . A A . 505 PHE HE2 1 1
10 20602 1 1 135 PHE HZ H -9.470 -20.291 -11.537 1.00 . A A . 505 PHE HZ 1 1
10 20603 1 1 135 PHE N N -8.870 -23.495 -6.066 1.00 . A A . 505 PHE N 1 1
10 20604 1 1 135 PHE O O -6.591 -23.883 -7.014 1.00 . A A . 505 PHE O 1 1
10 20605 1 1 136 THR C C -5.775 -26.059 -10.146 1.00 . A A . 506 THR C 1 1
10 20606 1 1 136 THR CA C -5.755 -25.907 -8.632 1.00 . A A . 506 THR CA 1 1
10 20607 1 1 136 THR CB C -5.180 -27.203 -8.001 1.00 . A A . 506 THR CB 1 1
10 20608 1 1 136 THR CG2 C -3.665 -27.251 -8.143 1.00 . A A . 506 THR CG2 1 1
10 20609 1 1 136 THR H H -7.776 -26.370 -8.446 1.00 . A A . 506 THR H 1 1
10 20610 1 1 136 THR HA H -5.143 -25.068 -8.339 1.00 . A A . 506 THR HA 1 1
10 20611 1 1 136 THR HB H -5.614 -28.051 -8.509 1.00 . A A . 506 THR HB 1 1
10 20612 1 1 136 THR HG1 H -5.145 -26.489 -6.156 1.00 . A A . 506 THR HG1 1 1
10 20613 1 1 136 THR HG21 H -3.227 -26.400 -7.644 1.00 . A A . 506 THR HG21 1 1
10 20614 1 1 136 THR HG22 H -3.401 -27.230 -9.190 1.00 . A A . 506 THR HG22 1 1
10 20615 1 1 136 THR HG23 H -3.289 -28.161 -7.696 1.00 . A A . 506 THR HG23 1 1
10 20616 1 1 136 THR N N -7.102 -25.710 -8.182 1.00 . A A . 506 THR N 1 1
10 20617 1 1 136 THR O O -6.234 -27.090 -10.662 1.00 . A A . 506 THR O 1 1
10 20618 1 1 136 THR OG1 O -5.522 -27.261 -6.593 1.00 . A A . 506 THR OG1 1 1
10 20619 1 1 137 PHE C C -4.274 -24.265 -12.916 1.00 . A A . 507 PHE C 1 1
10 20620 1 1 137 PHE CA C -5.352 -25.134 -12.299 1.00 . A A . 507 PHE CA 1 1
10 20621 1 1 137 PHE CB C -6.732 -24.793 -12.887 1.00 . A A . 507 PHE CB 1 1
10 20622 1 1 137 PHE CD1 C -6.894 -26.174 -14.968 1.00 . A A . 507 PHE CD1 1 1
10 20623 1 1 137 PHE CD2 C -6.758 -23.807 -15.195 1.00 . A A . 507 PHE CD2 1 1
10 20624 1 1 137 PHE CE1 C -6.945 -26.304 -16.338 1.00 . A A . 507 PHE CE1 1 1
10 20625 1 1 137 PHE CE2 C -6.808 -23.932 -16.561 1.00 . A A . 507 PHE CE2 1 1
10 20626 1 1 137 PHE CG C -6.799 -24.926 -14.381 1.00 . A A . 507 PHE CG 1 1
10 20627 1 1 137 PHE CZ C -6.901 -25.182 -17.134 1.00 . A A . 507 PHE CZ 1 1
10 20628 1 1 137 PHE H H -5.022 -24.213 -10.447 1.00 . A A . 507 PHE H 1 1
10 20629 1 1 137 PHE HA H -5.130 -26.162 -12.547 1.00 . A A . 507 PHE HA 1 1
10 20630 1 1 137 PHE HB2 H -7.476 -25.449 -12.459 1.00 . A A . 507 PHE HB2 1 1
10 20631 1 1 137 PHE HB3 H -6.971 -23.771 -12.633 1.00 . A A . 507 PHE HB3 1 1
10 20632 1 1 137 PHE HD1 H -6.928 -27.053 -14.342 1.00 . A A . 507 PHE HD1 1 1
10 20633 1 1 137 PHE HD2 H -6.685 -22.828 -14.746 1.00 . A A . 507 PHE HD2 1 1
10 20634 1 1 137 PHE HE1 H -7.018 -27.284 -16.785 1.00 . A A . 507 PHE HE1 1 1
10 20635 1 1 137 PHE HE2 H -6.771 -23.052 -17.186 1.00 . A A . 507 PHE HE2 1 1
10 20636 1 1 137 PHE HZ H -6.938 -25.279 -18.207 1.00 . A A . 507 PHE HZ 1 1
10 20637 1 1 137 PHE N N -5.354 -25.046 -10.867 1.00 . A A . 507 PHE N 1 1
10 20638 1 1 137 PHE O O -4.431 -23.047 -13.029 1.00 . A A . 507 PHE O 1 1
10 20639 1 1 138 GLU C C -1.189 -23.316 -13.199 1.00 . A A . 508 GLU C 1 1
10 20640 1 1 138 GLU CA C -2.039 -24.303 -13.995 1.00 . A A . 508 GLU CA 1 1
10 20641 1 1 138 GLU CB C -2.478 -23.679 -15.332 1.00 . A A . 508 GLU CB 1 1
10 20642 1 1 138 GLU CD C -2.206 -25.833 -16.580 1.00 . A A . 508 GLU CD 1 1
10 20643 1 1 138 GLU CG C -3.105 -24.666 -16.298 1.00 . A A . 508 GLU CG 1 1
10 20644 1 1 138 GLU H H -3.075 -25.833 -12.975 1.00 . A A . 508 GLU H 1 1
10 20645 1 1 138 GLU HA H -1.390 -25.132 -14.233 1.00 . A A . 508 GLU HA 1 1
10 20646 1 1 138 GLU HB2 H -3.199 -22.902 -15.127 1.00 . A A . 508 GLU HB2 1 1
10 20647 1 1 138 GLU HB3 H -1.615 -23.238 -15.807 1.00 . A A . 508 GLU HB3 1 1
10 20648 1 1 138 GLU HG2 H -4.026 -25.036 -15.870 1.00 . A A . 508 GLU HG2 1 1
10 20649 1 1 138 GLU HG3 H -3.319 -24.160 -17.226 1.00 . A A . 508 GLU HG3 1 1
10 20650 1 1 138 GLU N N -3.166 -24.899 -13.257 1.00 . A A . 508 GLU N 1 1
10 20651 1 1 138 GLU O O 0.030 -23.294 -13.365 1.00 . A A . 508 GLU O 1 1
10 20652 1 1 138 GLU OE1 O -1.303 -25.714 -17.425 1.00 . A A . 508 GLU OE1 1 1
10 20653 1 1 138 GLU OE2 O -2.384 -26.895 -15.963 1.00 . A A . 508 GLU OE2 1 1
10 20654 1 1 139 GLU C C -0.860 -21.872 -10.188 1.00 . A A . 509 GLU C 1 1
10 20655 1 1 139 GLU CA C -1.074 -21.488 -11.644 1.00 . A A . 509 GLU CA 1 1
10 20656 1 1 139 GLU CB C -1.807 -20.155 -11.747 1.00 . A A . 509 GLU CB 1 1
10 20657 1 1 139 GLU CD C -0.810 -19.625 -14.018 1.00 . A A . 509 GLU CD 1 1
10 20658 1 1 139 GLU CG C -2.068 -19.698 -13.182 1.00 . A A . 509 GLU CG 1 1
10 20659 1 1 139 GLU H H -2.761 -22.640 -12.205 1.00 . A A . 509 GLU H 1 1
10 20660 1 1 139 GLU HA H -0.108 -21.385 -12.116 1.00 . A A . 509 GLU HA 1 1
10 20661 1 1 139 GLU HB2 H -2.760 -20.245 -11.245 1.00 . A A . 509 GLU HB2 1 1
10 20662 1 1 139 GLU HB3 H -1.220 -19.396 -11.252 1.00 . A A . 509 GLU HB3 1 1
10 20663 1 1 139 GLU HG2 H -2.747 -20.394 -13.650 1.00 . A A . 509 GLU HG2 1 1
10 20664 1 1 139 GLU HG3 H -2.523 -18.720 -13.156 1.00 . A A . 509 GLU HG3 1 1
10 20665 1 1 139 GLU N N -1.798 -22.522 -12.363 1.00 . A A . 509 GLU N 1 1
10 20666 1 1 139 GLU O O -0.250 -22.926 -9.902 1.00 . A A . 509 GLU O 1 1
10 20667 1 1 139 GLU OE1 O 0.022 -18.725 -13.795 1.00 . A A . 509 GLU OE1 1 1
10 20668 1 1 139 GLU OE2 O -0.631 -20.470 -14.918 1.00 . A A . 509 GLU OE2 1 1
10 20669 2 2 1 CA CA CA 2.586 -19.503 -5.342 1.00 . B A . 600 CA CA 1 1
10 20670 3 2 1 CA CA CA 5.889 -16.979 -2.421 1.00 . C A . 650 CA CA 1 1
11 20671 1 1 1 VAL C C -8.858 17.070 7.263 1.00 . A A . 371 VAL C 1 1
11 20672 1 1 1 VAL CA C -8.672 17.932 8.524 1.00 . A A . 371 VAL CA 1 1
11 20673 1 1 1 VAL CB C -9.332 17.258 9.784 1.00 . A A . 371 VAL CB 1 1
11 20674 1 1 1 VAL CG1 C -10.803 16.935 9.562 1.00 . A A . 371 VAL CG1 1 1
11 20675 1 1 1 VAL CG2 C -8.558 16.023 10.253 1.00 . A A . 371 VAL CG2 1 1
11 20676 1 1 1 VAL H1 H -9.854 19.284 7.514 1.00 . A A . 371 VAL H1 1 1
11 20677 1 1 1 VAL HA H -7.613 18.060 8.700 1.00 . A A . 371 VAL HA 1 1
11 20678 1 1 1 VAL HB H -9.298 17.994 10.574 1.00 . A A . 371 VAL HB 1 1
11 20679 1 1 1 VAL HG11 H -11.216 16.488 10.455 1.00 . A A . 371 VAL HG11 1 1
11 20680 1 1 1 VAL HG12 H -10.894 16.242 8.739 1.00 . A A . 371 VAL HG12 1 1
11 20681 1 1 1 VAL HG13 H -11.340 17.842 9.330 1.00 . A A . 371 VAL HG13 1 1
11 20682 1 1 1 VAL HG21 H -9.049 15.595 11.114 1.00 . A A . 371 VAL HG21 1 1
11 20683 1 1 1 VAL HG22 H -7.551 16.307 10.518 1.00 . A A . 371 VAL HG22 1 1
11 20684 1 1 1 VAL HG23 H -8.526 15.294 9.457 1.00 . A A . 371 VAL HG23 1 1
11 20685 1 1 1 VAL N N -9.237 19.239 8.280 1.00 . A A . 371 VAL N 1 1
11 20686 1 1 1 VAL O O -9.679 17.397 6.398 1.00 . A A . 371 VAL O 1 1
11 20687 1 1 2 SER C C -7.644 13.794 6.482 1.00 . A A . 372 SER C 1 1
11 20688 1 1 2 SER CA C -8.135 15.139 6.013 1.00 . A A . 372 SER CA 1 1
11 20689 1 1 2 SER CB C -7.263 15.640 4.857 1.00 . A A . 372 SER CB 1 1
11 20690 1 1 2 SER H H -7.389 15.830 7.803 1.00 . A A . 372 SER H 1 1
11 20691 1 1 2 SER HA H -9.161 15.063 5.689 1.00 . A A . 372 SER HA 1 1
11 20692 1 1 2 SER HB2 H -6.242 15.733 5.198 1.00 . A A . 372 SER HB2 1 1
11 20693 1 1 2 SER HB3 H -7.307 14.928 4.047 1.00 . A A . 372 SER HB3 1 1
11 20694 1 1 2 SER HG H -8.519 17.114 4.879 1.00 . A A . 372 SER HG 1 1
11 20695 1 1 2 SER N N -8.062 16.045 7.123 1.00 . A A . 372 SER N 1 1
11 20696 1 1 2 SER O O -6.975 13.723 7.519 1.00 . A A . 372 SER O 1 1
11 20697 1 1 2 SER OG O -7.707 16.910 4.389 1.00 . A A . 372 SER OG 1 1
11 20698 1 1 3 LYS C C -7.213 10.668 4.814 1.00 . A A . 373 LYS C 1 1
11 20699 1 1 3 LYS CA C -7.555 11.410 6.087 1.00 . A A . 373 LYS CA 1 1
11 20700 1 1 3 LYS CB C -8.630 10.632 6.885 1.00 . A A . 373 LYS CB 1 1
11 20701 1 1 3 LYS CD C -7.697 10.961 9.194 1.00 . A A . 373 LYS CD 1 1
11 20702 1 1 3 LYS CE C -7.923 11.542 10.584 1.00 . A A . 373 LYS CE 1 1
11 20703 1 1 3 LYS CG C -8.903 11.157 8.291 1.00 . A A . 373 LYS CG 1 1
11 20704 1 1 3 LYS H H -8.557 12.872 4.974 1.00 . A A . 373 LYS H 1 1
11 20705 1 1 3 LYS HA H -6.658 11.488 6.682 1.00 . A A . 373 LYS HA 1 1
11 20706 1 1 3 LYS HB2 H -9.558 10.653 6.335 1.00 . A A . 373 LYS HB2 1 1
11 20707 1 1 3 LYS HB3 H -8.300 9.607 6.977 1.00 . A A . 373 LYS HB3 1 1
11 20708 1 1 3 LYS HD2 H -7.506 9.902 9.282 1.00 . A A . 373 LYS HD2 1 1
11 20709 1 1 3 LYS HD3 H -6.840 11.440 8.746 1.00 . A A . 373 LYS HD3 1 1
11 20710 1 1 3 LYS HE2 H -7.016 11.426 11.158 1.00 . A A . 373 LYS HE2 1 1
11 20711 1 1 3 LYS HE3 H -8.142 12.596 10.483 1.00 . A A . 373 LYS HE3 1 1
11 20712 1 1 3 LYS HG2 H -9.111 12.215 8.228 1.00 . A A . 373 LYS HG2 1 1
11 20713 1 1 3 LYS HG3 H -9.752 10.639 8.711 1.00 . A A . 373 LYS HG3 1 1
11 20714 1 1 3 LYS HZ1 H -8.875 9.861 11.392 1.00 . A A . 373 LYS HZ1 1 1
11 20715 1 1 3 LYS HZ2 H -9.954 11.054 10.862 1.00 . A A . 373 LYS HZ2 1 1
11 20716 1 1 3 LYS HZ3 H -9.080 11.267 12.276 1.00 . A A . 373 LYS HZ3 1 1
11 20717 1 1 3 LYS N N -7.985 12.750 5.765 1.00 . A A . 373 LYS N 1 1
11 20718 1 1 3 LYS NZ N -9.032 10.886 11.308 1.00 . A A . 373 LYS NZ 1 1
11 20719 1 1 3 LYS O O -7.974 10.693 3.838 1.00 . A A . 373 LYS O 1 1
11 20720 1 1 4 ILE C C -5.686 7.808 4.170 1.00 . A A . 374 ILE C 1 1
11 20721 1 1 4 ILE CA C -5.582 9.258 3.714 1.00 . A A . 374 ILE CA 1 1
11 20722 1 1 4 ILE CB C -4.080 9.560 3.445 1.00 . A A . 374 ILE CB 1 1
11 20723 1 1 4 ILE CD1 C -4.435 11.636 1.951 1.00 . A A . 374 ILE CD1 1 1
11 20724 1 1 4 ILE CG1 C -3.806 11.059 3.192 1.00 . A A . 374 ILE CG1 1 1
11 20725 1 1 4 ILE CG2 C -3.537 8.709 2.307 1.00 . A A . 374 ILE CG2 1 1
11 20726 1 1 4 ILE H H -5.493 10.119 5.615 1.00 . A A . 374 ILE H 1 1
11 20727 1 1 4 ILE HA H -6.169 9.440 2.826 1.00 . A A . 374 ILE HA 1 1
11 20728 1 1 4 ILE HB H -3.564 9.264 4.345 1.00 . A A . 374 ILE HB 1 1
11 20729 1 1 4 ILE HD11 H -4.066 11.114 1.079 1.00 . A A . 374 ILE HD11 1 1
11 20730 1 1 4 ILE HD12 H -4.156 12.677 1.883 1.00 . A A . 374 ILE HD12 1 1
11 20731 1 1 4 ILE HD13 H -5.509 11.541 2.011 1.00 . A A . 374 ILE HD13 1 1
11 20732 1 1 4 ILE HG12 H -4.187 11.628 4.028 1.00 . A A . 374 ILE HG12 1 1
11 20733 1 1 4 ILE HG13 H -2.738 11.207 3.127 1.00 . A A . 374 ILE HG13 1 1
11 20734 1 1 4 ILE HG21 H -2.488 8.921 2.164 1.00 . A A . 374 ILE HG21 1 1
11 20735 1 1 4 ILE HG22 H -4.082 8.935 1.402 1.00 . A A . 374 ILE HG22 1 1
11 20736 1 1 4 ILE HG23 H -3.670 7.665 2.551 1.00 . A A . 374 ILE HG23 1 1
11 20737 1 1 4 ILE N N -6.063 10.057 4.820 1.00 . A A . 374 ILE N 1 1
11 20738 1 1 4 ILE O O -5.046 7.441 5.137 1.00 . A A . 374 ILE O 1 1
11 20739 1 1 5 PHE C C -6.893 4.682 2.865 1.00 . A A . 375 PHE C 1 1
11 20740 1 1 5 PHE CA C -6.665 5.638 3.999 1.00 . A A . 375 PHE CA 1 1
11 20741 1 1 5 PHE CB C -7.797 5.540 5.034 1.00 . A A . 375 PHE CB 1 1
11 20742 1 1 5 PHE CD1 C -10.051 5.551 3.889 1.00 . A A . 375 PHE CD1 1 1
11 20743 1 1 5 PHE CD2 C -9.365 7.501 5.064 1.00 . A A . 375 PHE CD2 1 1
11 20744 1 1 5 PHE CE1 C -11.238 6.171 3.555 1.00 . A A . 375 PHE CE1 1 1
11 20745 1 1 5 PHE CE2 C -10.548 8.125 4.735 1.00 . A A . 375 PHE CE2 1 1
11 20746 1 1 5 PHE CG C -9.098 6.210 4.647 1.00 . A A . 375 PHE CG 1 1
11 20747 1 1 5 PHE CZ C -11.486 7.460 3.980 1.00 . A A . 375 PHE CZ 1 1
11 20748 1 1 5 PHE H H -7.005 7.318 2.758 1.00 . A A . 375 PHE H 1 1
11 20749 1 1 5 PHE HA H -5.746 5.360 4.491 1.00 . A A . 375 PHE HA 1 1
11 20750 1 1 5 PHE HB2 H -8.004 4.494 5.197 1.00 . A A . 375 PHE HB2 1 1
11 20751 1 1 5 PHE HB3 H -7.450 5.970 5.960 1.00 . A A . 375 PHE HB3 1 1
11 20752 1 1 5 PHE HD1 H -9.857 4.543 3.553 1.00 . A A . 375 PHE HD1 1 1
11 20753 1 1 5 PHE HD2 H -8.624 8.019 5.652 1.00 . A A . 375 PHE HD2 1 1
11 20754 1 1 5 PHE HE1 H -11.974 5.648 2.961 1.00 . A A . 375 PHE HE1 1 1
11 20755 1 1 5 PHE HE2 H -10.739 9.135 5.068 1.00 . A A . 375 PHE HE2 1 1
11 20756 1 1 5 PHE HZ H -12.412 7.954 3.723 1.00 . A A . 375 PHE HZ 1 1
11 20757 1 1 5 PHE N N -6.497 7.013 3.544 1.00 . A A . 375 PHE N 1 1
11 20758 1 1 5 PHE O O -7.149 5.096 1.760 1.00 . A A . 375 PHE O 1 1
11 20759 1 1 6 PHE C C -8.542 2.239 1.972 1.00 . A A . 376 PHE C 1 1
11 20760 1 1 6 PHE CA C -7.050 2.404 2.138 1.00 . A A . 376 PHE CA 1 1
11 20761 1 1 6 PHE CB C -6.435 1.054 2.508 1.00 . A A . 376 PHE CB 1 1
11 20762 1 1 6 PHE CD1 C -4.236 1.021 1.315 1.00 . A A . 376 PHE CD1 1 1
11 20763 1 1 6 PHE CD2 C -4.227 0.887 3.695 1.00 . A A . 376 PHE CD2 1 1
11 20764 1 1 6 PHE CE1 C -2.860 0.932 1.301 1.00 . A A . 376 PHE CE1 1 1
11 20765 1 1 6 PHE CE2 C -2.849 0.803 3.685 1.00 . A A . 376 PHE CE2 1 1
11 20766 1 1 6 PHE CG C -4.936 1.000 2.508 1.00 . A A . 376 PHE CG 1 1
11 20767 1 1 6 PHE CZ C -2.166 0.824 2.486 1.00 . A A . 376 PHE CZ 1 1
11 20768 1 1 6 PHE H H -6.582 3.113 4.056 1.00 . A A . 376 PHE H 1 1
11 20769 1 1 6 PHE HA H -6.625 2.746 1.207 1.00 . A A . 376 PHE HA 1 1
11 20770 1 1 6 PHE HB2 H -6.766 0.787 3.501 1.00 . A A . 376 PHE HB2 1 1
11 20771 1 1 6 PHE HB3 H -6.798 0.309 1.815 1.00 . A A . 376 PHE HB3 1 1
11 20772 1 1 6 PHE HD1 H -4.778 1.112 0.386 1.00 . A A . 376 PHE HD1 1 1
11 20773 1 1 6 PHE HD2 H -4.760 0.871 4.634 1.00 . A A . 376 PHE HD2 1 1
11 20774 1 1 6 PHE HE1 H -2.327 0.950 0.362 1.00 . A A . 376 PHE HE1 1 1
11 20775 1 1 6 PHE HE2 H -2.299 0.715 4.611 1.00 . A A . 376 PHE HE2 1 1
11 20776 1 1 6 PHE HZ H -1.089 0.754 2.476 1.00 . A A . 376 PHE HZ 1 1
11 20777 1 1 6 PHE N N -6.795 3.404 3.144 1.00 . A A . 376 PHE N 1 1
11 20778 1 1 6 PHE O O -9.305 2.429 2.937 1.00 . A A . 376 PHE O 1 1
11 20779 1 1 7 GLU C C -10.801 0.452 1.212 1.00 . A A . 377 GLU C 1 1
11 20780 1 1 7 GLU CA C -10.356 1.701 0.478 1.00 . A A . 377 GLU CA 1 1
11 20781 1 1 7 GLU CB C -10.576 1.542 -1.026 1.00 . A A . 377 GLU CB 1 1
11 20782 1 1 7 GLU CD C -12.217 1.278 -2.909 1.00 . A A . 377 GLU CD 1 1
11 20783 1 1 7 GLU CG C -12.036 1.501 -1.434 1.00 . A A . 377 GLU CG 1 1
11 20784 1 1 7 GLU H H -8.306 1.877 0.033 1.00 . A A . 377 GLU H 1 1
11 20785 1 1 7 GLU HA H -10.920 2.548 0.839 1.00 . A A . 377 GLU HA 1 1
11 20786 1 1 7 GLU HB2 H -10.103 2.369 -1.536 1.00 . A A . 377 GLU HB2 1 1
11 20787 1 1 7 GLU HB3 H -10.107 0.623 -1.344 1.00 . A A . 377 GLU HB3 1 1
11 20788 1 1 7 GLU HG2 H -12.522 0.706 -0.892 1.00 . A A . 377 GLU HG2 1 1
11 20789 1 1 7 GLU HG3 H -12.491 2.444 -1.167 1.00 . A A . 377 GLU HG3 1 1
11 20790 1 1 7 GLU N N -8.962 1.930 0.765 1.00 . A A . 377 GLU N 1 1
11 20791 1 1 7 GLU O O -11.760 0.480 1.975 1.00 . A A . 377 GLU O 1 1
11 20792 1 1 7 GLU OE1 O -12.216 2.247 -3.678 1.00 . A A . 377 GLU OE1 1 1
11 20793 1 1 7 GLU OE2 O -12.364 0.112 -3.330 1.00 . A A . 377 GLU OE2 1 1
11 20794 1 1 8 GLN C C -9.284 -2.174 2.704 1.00 . A A . 378 GLN C 1 1
11 20795 1 1 8 GLN CA C -10.360 -1.871 1.704 1.00 . A A . 378 GLN CA 1 1
11 20796 1 1 8 GLN CB C -10.518 -3.060 0.763 1.00 . A A . 378 GLN CB 1 1
11 20797 1 1 8 GLN CD C -13.026 -2.818 0.648 1.00 . A A . 378 GLN CD 1 1
11 20798 1 1 8 GLN CG C -11.729 -3.004 -0.123 1.00 . A A . 378 GLN CG 1 1
11 20799 1 1 8 GLN H H -9.315 -0.580 0.390 1.00 . A A . 378 GLN H 1 1
11 20800 1 1 8 GLN HA H -11.289 -1.727 2.236 1.00 . A A . 378 GLN HA 1 1
11 20801 1 1 8 GLN HB2 H -9.647 -3.097 0.125 1.00 . A A . 378 GLN HB2 1 1
11 20802 1 1 8 GLN HB3 H -10.551 -3.968 1.345 1.00 . A A . 378 GLN HB3 1 1
11 20803 1 1 8 GLN HE21 H -13.295 -4.769 0.773 1.00 . A A . 378 GLN HE21 1 1
11 20804 1 1 8 GLN HE22 H -14.506 -3.772 1.497 1.00 . A A . 378 GLN HE22 1 1
11 20805 1 1 8 GLN HG2 H -11.613 -2.197 -0.827 1.00 . A A . 378 GLN HG2 1 1
11 20806 1 1 8 GLN HG3 H -11.765 -3.958 -0.623 1.00 . A A . 378 GLN HG3 1 1
11 20807 1 1 8 GLN N N -10.078 -0.630 1.005 1.00 . A A . 378 GLN N 1 1
11 20808 1 1 8 GLN NE2 N -13.665 -3.888 1.007 1.00 . A A . 378 GLN NE2 1 1
11 20809 1 1 8 GLN O O -8.261 -1.503 2.748 1.00 . A A . 378 GLN O 1 1
11 20810 1 1 8 GLN OE1 O -13.449 -1.708 0.896 1.00 . A A . 378 GLN OE1 1 1
11 20811 1 1 9 GLY C C -7.816 -4.827 4.104 1.00 . A A . 379 GLY C 1 1
11 20812 1 1 9 GLY CA C -8.570 -3.593 4.496 1.00 . A A . 379 GLY CA 1 1
11 20813 1 1 9 GLY H H -10.335 -3.703 3.282 1.00 . A A . 379 GLY H 1 1
11 20814 1 1 9 GLY HA2 H -7.869 -2.788 4.660 1.00 . A A . 379 GLY HA2 1 1
11 20815 1 1 9 GLY HA3 H -9.110 -3.789 5.410 1.00 . A A . 379 GLY HA3 1 1
11 20816 1 1 9 GLY N N -9.507 -3.203 3.463 1.00 . A A . 379 GLY N 1 1
11 20817 1 1 9 GLY O O -6.634 -4.984 4.411 1.00 . A A . 379 GLY O 1 1
11 20818 1 1 10 THR C C -8.030 -6.921 1.444 1.00 . A A . 380 THR C 1 1
11 20819 1 1 10 THR CA C -7.896 -6.900 2.948 1.00 . A A . 380 THR CA 1 1
11 20820 1 1 10 THR CB C -8.617 -8.137 3.535 1.00 . A A . 380 THR CB 1 1
11 20821 1 1 10 THR CG2 C -7.858 -9.419 3.214 1.00 . A A . 380 THR CG2 1 1
11 20822 1 1 10 THR H H -9.432 -5.540 3.218 1.00 . A A . 380 THR H 1 1
11 20823 1 1 10 THR HA H -6.851 -6.930 3.221 1.00 . A A . 380 THR HA 1 1
11 20824 1 1 10 THR HB H -9.601 -8.190 3.095 1.00 . A A . 380 THR HB 1 1
11 20825 1 1 10 THR HG1 H -9.564 -8.406 5.223 1.00 . A A . 380 THR HG1 1 1
11 20826 1 1 10 THR HG21 H -7.779 -9.534 2.143 1.00 . A A . 380 THR HG21 1 1
11 20827 1 1 10 THR HG22 H -8.393 -10.262 3.625 1.00 . A A . 380 THR HG22 1 1
11 20828 1 1 10 THR HG23 H -6.870 -9.372 3.645 1.00 . A A . 380 THR HG23 1 1
11 20829 1 1 10 THR N N -8.489 -5.699 3.423 1.00 . A A . 380 THR N 1 1
11 20830 1 1 10 THR O O -9.082 -6.572 0.909 1.00 . A A . 380 THR O 1 1
11 20831 1 1 10 THR OG1 O -8.726 -8.008 4.962 1.00 . A A . 380 THR OG1 1 1
11 20832 1 1 11 TYR C C -6.471 -8.807 -0.934 1.00 . A A . 381 TYR C 1 1
11 20833 1 1 11 TYR CA C -6.960 -7.420 -0.634 1.00 . A A . 381 TYR CA 1 1
11 20834 1 1 11 TYR CB C -6.058 -6.372 -1.302 1.00 . A A . 381 TYR CB 1 1
11 20835 1 1 11 TYR CD1 C -6.561 -4.133 -0.205 1.00 . A A . 381 TYR CD1 1 1
11 20836 1 1 11 TYR CD2 C -7.225 -4.468 -2.469 1.00 . A A . 381 TYR CD2 1 1
11 20837 1 1 11 TYR CE1 C -7.074 -2.850 -0.241 1.00 . A A . 381 TYR CE1 1 1
11 20838 1 1 11 TYR CE2 C -7.740 -3.191 -2.511 1.00 . A A . 381 TYR CE2 1 1
11 20839 1 1 11 TYR CG C -6.628 -4.965 -1.321 1.00 . A A . 381 TYR CG 1 1
11 20840 1 1 11 TYR CZ C -7.664 -2.385 -1.399 1.00 . A A . 381 TYR CZ 1 1
11 20841 1 1 11 TYR H H -6.142 -7.452 1.277 1.00 . A A . 381 TYR H 1 1
11 20842 1 1 11 TYR HA H -7.973 -7.302 -0.987 1.00 . A A . 381 TYR HA 1 1
11 20843 1 1 11 TYR HB2 H -5.126 -6.332 -0.763 1.00 . A A . 381 TYR HB2 1 1
11 20844 1 1 11 TYR HB3 H -5.866 -6.671 -2.320 1.00 . A A . 381 TYR HB3 1 1
11 20845 1 1 11 TYR HD1 H -6.100 -4.504 0.698 1.00 . A A . 381 TYR HD1 1 1
11 20846 1 1 11 TYR HD2 H -7.287 -5.099 -3.344 1.00 . A A . 381 TYR HD2 1 1
11 20847 1 1 11 TYR HE1 H -7.019 -2.220 0.634 1.00 . A A . 381 TYR HE1 1 1
11 20848 1 1 11 TYR HE2 H -8.201 -2.830 -3.419 1.00 . A A . 381 TYR HE2 1 1
11 20849 1 1 11 TYR HH H -8.970 -1.121 -1.994 1.00 . A A . 381 TYR HH 1 1
11 20850 1 1 11 TYR N N -6.977 -7.264 0.784 1.00 . A A . 381 TYR N 1 1
11 20851 1 1 11 TYR O O -5.535 -9.290 -0.295 1.00 . A A . 381 TYR O 1 1
11 20852 1 1 11 TYR OH O -8.171 -1.098 -1.449 1.00 . A A . 381 TYR OH 1 1
11 20853 1 1 12 GLN C C -6.539 -10.866 -3.688 1.00 . A A . 382 GLN C 1 1
11 20854 1 1 12 GLN CA C -6.736 -10.803 -2.200 1.00 . A A . 382 GLN CA 1 1
11 20855 1 1 12 GLN CB C -7.816 -11.799 -1.766 1.00 . A A . 382 GLN CB 1 1
11 20856 1 1 12 GLN CD C -9.266 -12.712 0.094 1.00 . A A . 382 GLN CD 1 1
11 20857 1 1 12 GLN CG C -8.147 -11.764 -0.279 1.00 . A A . 382 GLN CG 1 1
11 20858 1 1 12 GLN H H -7.855 -9.040 -2.320 1.00 . A A . 382 GLN H 1 1
11 20859 1 1 12 GLN HA H -5.807 -11.043 -1.704 1.00 . A A . 382 GLN HA 1 1
11 20860 1 1 12 GLN HB2 H -8.723 -11.616 -2.321 1.00 . A A . 382 GLN HB2 1 1
11 20861 1 1 12 GLN HB3 H -7.450 -12.787 -1.999 1.00 . A A . 382 GLN HB3 1 1
11 20862 1 1 12 GLN HE21 H -8.518 -12.961 1.911 1.00 . A A . 382 GLN HE21 1 1
11 20863 1 1 12 GLN HE22 H -9.941 -13.844 1.559 1.00 . A A . 382 GLN HE22 1 1
11 20864 1 1 12 GLN HG2 H -7.265 -12.034 0.283 1.00 . A A . 382 GLN HG2 1 1
11 20865 1 1 12 GLN HG3 H -8.441 -10.759 -0.016 1.00 . A A . 382 GLN HG3 1 1
11 20866 1 1 12 GLN N N -7.106 -9.463 -1.846 1.00 . A A . 382 GLN N 1 1
11 20867 1 1 12 GLN NE2 N -9.241 -13.209 1.297 1.00 . A A . 382 GLN NE2 1 1
11 20868 1 1 12 GLN O O -7.449 -10.522 -4.460 1.00 . A A . 382 GLN O 1 1
11 20869 1 1 12 GLN OE1 O -10.161 -12.991 -0.705 1.00 . A A . 382 GLN OE1 1 1
11 20870 1 1 13 CYS C C -4.401 -12.669 -5.794 1.00 . A A . 383 CYS C 1 1
11 20871 1 1 13 CYS CA C -5.055 -11.351 -5.490 1.00 . A A . 383 CYS CA 1 1
11 20872 1 1 13 CYS CB C -4.102 -10.214 -5.841 1.00 . A A . 383 CYS CB 1 1
11 20873 1 1 13 CYS H H -4.711 -11.581 -3.445 1.00 . A A . 383 CYS H 1 1
11 20874 1 1 13 CYS HA H -5.959 -11.234 -6.066 1.00 . A A . 383 CYS HA 1 1
11 20875 1 1 13 CYS HB2 H -3.811 -10.301 -6.877 1.00 . A A . 383 CYS HB2 1 1
11 20876 1 1 13 CYS HB3 H -4.605 -9.270 -5.687 1.00 . A A . 383 CYS HB3 1 1
11 20877 1 1 13 CYS HG H -2.224 -11.473 -4.709 1.00 . A A . 383 CYS HG 1 1
11 20878 1 1 13 CYS N N -5.385 -11.286 -4.095 1.00 . A A . 383 CYS N 1 1
11 20879 1 1 13 CYS O O -3.798 -13.274 -4.909 1.00 . A A . 383 CYS O 1 1
11 20880 1 1 13 CYS SG S -2.593 -10.206 -4.843 1.00 . A A . 383 CYS SG 1 1
11 20881 1 1 14 LEU C C -2.381 -14.030 -7.668 1.00 . A A . 384 LEU C 1 1
11 20882 1 1 14 LEU CA C -3.873 -14.319 -7.455 1.00 . A A . 384 LEU CA 1 1
11 20883 1 1 14 LEU CB C -4.524 -14.843 -8.759 1.00 . A A . 384 LEU CB 1 1
11 20884 1 1 14 LEU CD1 C -4.555 -17.369 -8.456 1.00 . A A . 384 LEU CD1 1 1
11 20885 1 1 14 LEU CD2 C -6.454 -16.028 -7.596 1.00 . A A . 384 LEU CD2 1 1
11 20886 1 1 14 LEU CG C -5.402 -16.130 -8.685 1.00 . A A . 384 LEU CG 1 1
11 20887 1 1 14 LEU H H -5.096 -12.613 -7.634 1.00 . A A . 384 LEU H 1 1
11 20888 1 1 14 LEU HA H -3.994 -15.054 -6.672 1.00 . A A . 384 LEU HA 1 1
11 20889 1 1 14 LEU HB2 H -5.152 -14.053 -9.141 1.00 . A A . 384 LEU HB2 1 1
11 20890 1 1 14 LEU HB3 H -3.731 -15.019 -9.470 1.00 . A A . 384 LEU HB3 1 1
11 20891 1 1 14 LEU HD11 H -5.187 -18.245 -8.431 1.00 . A A . 384 LEU HD11 1 1
11 20892 1 1 14 LEU HD12 H -4.045 -17.284 -7.506 1.00 . A A . 384 LEU HD12 1 1
11 20893 1 1 14 LEU HD13 H -3.830 -17.465 -9.249 1.00 . A A . 384 LEU HD13 1 1
11 20894 1 1 14 LEU HD21 H -7.039 -16.936 -7.604 1.00 . A A . 384 LEU HD21 1 1
11 20895 1 1 14 LEU HD22 H -7.088 -15.172 -7.765 1.00 . A A . 384 LEU HD22 1 1
11 20896 1 1 14 LEU HD23 H -5.959 -15.945 -6.639 1.00 . A A . 384 LEU HD23 1 1
11 20897 1 1 14 LEU HG H -5.907 -16.256 -9.632 1.00 . A A . 384 LEU HG 1 1
11 20898 1 1 14 LEU N N -4.531 -13.117 -7.010 1.00 . A A . 384 LEU N 1 1
11 20899 1 1 14 LEU O O -1.992 -12.898 -7.930 1.00 . A A . 384 LEU O 1 1
11 20900 1 1 15 GLU C C 0.178 -14.596 -9.203 1.00 . A A . 385 GLU C 1 1
11 20901 1 1 15 GLU CA C -0.111 -14.918 -7.734 1.00 . A A . 385 GLU CA 1 1
11 20902 1 1 15 GLU CB C 0.476 -16.238 -7.316 1.00 . A A . 385 GLU CB 1 1
11 20903 1 1 15 GLU CD C 2.217 -18.003 -7.306 1.00 . A A . 385 GLU CD 1 1
11 20904 1 1 15 GLU CG C 1.953 -16.494 -7.482 1.00 . A A . 385 GLU CG 1 1
11 20905 1 1 15 GLU H H -1.958 -15.889 -7.260 1.00 . A A . 385 GLU H 1 1
11 20906 1 1 15 GLU HA H 0.265 -14.130 -7.098 1.00 . A A . 385 GLU HA 1 1
11 20907 1 1 15 GLU HB2 H 0.327 -16.239 -6.244 1.00 . A A . 385 GLU HB2 1 1
11 20908 1 1 15 GLU HB3 H -0.088 -17.043 -7.766 1.00 . A A . 385 GLU HB3 1 1
11 20909 1 1 15 GLU HG2 H 2.238 -16.159 -8.467 1.00 . A A . 385 GLU HG2 1 1
11 20910 1 1 15 GLU HG3 H 2.493 -15.932 -6.732 1.00 . A A . 385 GLU HG3 1 1
11 20911 1 1 15 GLU N N -1.567 -15.030 -7.532 1.00 . A A . 385 GLU N 1 1
11 20912 1 1 15 GLU O O 1.002 -13.756 -9.533 1.00 . A A . 385 GLU O 1 1
11 20913 1 1 15 GLU OE1 O 1.806 -18.764 -8.154 1.00 . A A . 385 GLU OE1 1 1
11 20914 1 1 15 GLU OE2 O 2.789 -18.463 -6.299 1.00 . A A . 385 GLU OE2 1 1
11 20915 1 1 16 ASN C C -1.312 -13.780 -11.945 1.00 . A A . 386 ASN C 1 1
11 20916 1 1 16 ASN CA C -0.509 -15.008 -11.500 1.00 . A A . 386 ASN CA 1 1
11 20917 1 1 16 ASN CB C -1.003 -16.265 -12.224 1.00 . A A . 386 ASN CB 1 1
11 20918 1 1 16 ASN CG C -2.326 -16.763 -11.683 1.00 . A A . 386 ASN CG 1 1
11 20919 1 1 16 ASN H H -1.240 -15.856 -9.717 1.00 . A A . 386 ASN H 1 1
11 20920 1 1 16 ASN HA H 0.530 -14.852 -11.754 1.00 . A A . 386 ASN HA 1 1
11 20921 1 1 16 ASN HB2 H -1.132 -16.039 -13.272 1.00 . A A . 386 ASN HB2 1 1
11 20922 1 1 16 ASN HB3 H -0.270 -17.050 -12.115 1.00 . A A . 386 ASN HB3 1 1
11 20923 1 1 16 ASN HD21 H -3.382 -15.727 -13.010 1.00 . A A . 386 ASN HD21 1 1
11 20924 1 1 16 ASN HD22 H -4.271 -16.694 -11.904 1.00 . A A . 386 ASN HD22 1 1
11 20925 1 1 16 ASN N N -0.588 -15.209 -10.059 1.00 . A A . 386 ASN N 1 1
11 20926 1 1 16 ASN ND2 N -3.421 -16.347 -12.250 1.00 . A A . 386 ASN ND2 1 1
11 20927 1 1 16 ASN O O -1.602 -13.609 -13.125 1.00 . A A . 386 ASN O 1 1
11 20928 1 1 16 ASN OD1 O -2.347 -17.536 -10.740 1.00 . A A . 386 ASN OD1 1 1
11 20929 1 1 17 CYS C C -1.370 -10.600 -11.700 1.00 . A A . 387 CYS C 1 1
11 20930 1 1 17 CYS CA C -2.369 -11.688 -11.296 1.00 . A A . 387 CYS CA 1 1
11 20931 1 1 17 CYS CB C -3.202 -11.247 -10.078 1.00 . A A . 387 CYS CB 1 1
11 20932 1 1 17 CYS H H -1.420 -13.123 -10.065 1.00 . A A . 387 CYS H 1 1
11 20933 1 1 17 CYS HA H -3.028 -11.883 -12.129 1.00 . A A . 387 CYS HA 1 1
11 20934 1 1 17 CYS HB2 H -3.901 -12.033 -9.836 1.00 . A A . 387 CYS HB2 1 1
11 20935 1 1 17 CYS HB3 H -2.534 -11.112 -9.240 1.00 . A A . 387 CYS HB3 1 1
11 20936 1 1 17 CYS HG H -3.434 -8.743 -9.763 1.00 . A A . 387 CYS HG 1 1
11 20937 1 1 17 CYS N N -1.655 -12.921 -10.997 1.00 . A A . 387 CYS N 1 1
11 20938 1 1 17 CYS O O -1.730 -9.607 -12.328 1.00 . A A . 387 CYS O 1 1
11 20939 1 1 17 CYS SG S -4.160 -9.731 -10.277 1.00 . A A . 387 CYS SG 1 1
11 20940 1 1 18 GLY C C 1.077 -8.766 -10.636 1.00 . A A . 388 GLY C 1 1
11 20941 1 1 18 GLY CA C 0.915 -9.837 -11.676 1.00 . A A . 388 GLY CA 1 1
11 20942 1 1 18 GLY H H 0.135 -11.559 -10.777 1.00 . A A . 388 GLY H 1 1
11 20943 1 1 18 GLY HA2 H 1.851 -10.363 -11.792 1.00 . A A . 388 GLY HA2 1 1
11 20944 1 1 18 GLY HA3 H 0.652 -9.375 -12.616 1.00 . A A . 388 GLY HA3 1 1
11 20945 1 1 18 GLY N N -0.114 -10.783 -11.318 1.00 . A A . 388 GLY N 1 1
11 20946 1 1 18 GLY O O 2.140 -8.624 -10.042 1.00 . A A . 388 GLY O 1 1
11 20947 1 1 19 THR C C -1.331 -6.910 -8.736 1.00 . A A . 389 THR C 1 1
11 20948 1 1 19 THR CA C 0.008 -6.972 -9.412 1.00 . A A . 389 THR CA 1 1
11 20949 1 1 19 THR CB C 0.290 -5.590 -10.038 1.00 . A A . 389 THR CB 1 1
11 20950 1 1 19 THR CG2 C 1.760 -5.364 -10.292 1.00 . A A . 389 THR CG2 1 1
11 20951 1 1 19 THR H H -0.806 -8.204 -10.903 1.00 . A A . 389 THR H 1 1
11 20952 1 1 19 THR HA H 0.766 -7.174 -8.671 1.00 . A A . 389 THR HA 1 1
11 20953 1 1 19 THR HB H -0.067 -4.843 -9.341 1.00 . A A . 389 THR HB 1 1
11 20954 1 1 19 THR HG1 H -0.380 -6.284 -11.717 1.00 . A A . 389 THR HG1 1 1
11 20955 1 1 19 THR HG21 H 2.158 -6.212 -10.830 1.00 . A A . 389 THR HG21 1 1
11 20956 1 1 19 THR HG22 H 2.257 -5.236 -9.343 1.00 . A A . 389 THR HG22 1 1
11 20957 1 1 19 THR HG23 H 1.886 -4.468 -10.882 1.00 . A A . 389 THR HG23 1 1
11 20958 1 1 19 THR N N 0.019 -8.024 -10.402 1.00 . A A . 389 THR N 1 1
11 20959 1 1 19 THR O O -2.353 -7.360 -9.304 1.00 . A A . 389 THR O 1 1
11 20960 1 1 19 THR OG1 O -0.454 -5.444 -11.248 1.00 . A A . 389 THR OG1 1 1
11 20961 1 1 20 VAL C C -2.747 -4.641 -6.750 1.00 . A A . 390 VAL C 1 1
11 20962 1 1 20 VAL CA C -2.576 -6.140 -6.864 1.00 . A A . 390 VAL CA 1 1
11 20963 1 1 20 VAL CB C -2.648 -6.849 -5.474 1.00 . A A . 390 VAL CB 1 1
11 20964 1 1 20 VAL CG1 C -1.504 -6.457 -4.570 1.00 . A A . 390 VAL CG1 1 1
11 20965 1 1 20 VAL CG2 C -3.996 -6.623 -4.788 1.00 . A A . 390 VAL CG2 1 1
11 20966 1 1 20 VAL H H -0.499 -6.129 -7.103 1.00 . A A . 390 VAL H 1 1
11 20967 1 1 20 VAL HA H -3.362 -6.513 -7.505 1.00 . A A . 390 VAL HA 1 1
11 20968 1 1 20 VAL HB H -2.540 -7.907 -5.658 1.00 . A A . 390 VAL HB 1 1
11 20969 1 1 20 VAL HG11 H -1.455 -5.381 -4.493 1.00 . A A . 390 VAL HG11 1 1
11 20970 1 1 20 VAL HG12 H -0.587 -6.850 -4.982 1.00 . A A . 390 VAL HG12 1 1
11 20971 1 1 20 VAL HG13 H -1.668 -6.880 -3.590 1.00 . A A . 390 VAL HG13 1 1
11 20972 1 1 20 VAL HG21 H -4.140 -5.565 -4.621 1.00 . A A . 390 VAL HG21 1 1
11 20973 1 1 20 VAL HG22 H -4.008 -7.143 -3.841 1.00 . A A . 390 VAL HG22 1 1
11 20974 1 1 20 VAL HG23 H -4.788 -7.000 -5.417 1.00 . A A . 390 VAL HG23 1 1
11 20975 1 1 20 VAL N N -1.343 -6.382 -7.547 1.00 . A A . 390 VAL N 1 1
11 20976 1 1 20 VAL O O -1.789 -3.933 -6.428 1.00 . A A . 390 VAL O 1 1
11 20977 1 1 21 ALA C C -5.027 -2.413 -5.871 1.00 . A A . 391 ALA C 1 1
11 20978 1 1 21 ALA CA C -4.200 -2.766 -7.079 1.00 . A A . 391 ALA CA 1 1
11 20979 1 1 21 ALA CB C -4.921 -2.377 -8.358 1.00 . A A . 391 ALA CB 1 1
11 20980 1 1 21 ALA H H -4.633 -4.784 -7.327 1.00 . A A . 391 ALA H 1 1
11 20981 1 1 21 ALA HA H -3.270 -2.219 -7.031 1.00 . A A . 391 ALA HA 1 1
11 20982 1 1 21 ALA HB1 H -4.312 -2.638 -9.211 1.00 . A A . 391 ALA HB1 1 1
11 20983 1 1 21 ALA HB2 H -5.110 -1.314 -8.362 1.00 . A A . 391 ALA HB2 1 1
11 20984 1 1 21 ALA HB3 H -5.861 -2.908 -8.413 1.00 . A A . 391 ALA HB3 1 1
11 20985 1 1 21 ALA N N -3.908 -4.167 -7.084 1.00 . A A . 391 ALA N 1 1
11 20986 1 1 21 ALA O O -6.121 -2.953 -5.663 1.00 . A A . 391 ALA O 1 1
11 20987 1 1 22 LEU C C -5.510 0.350 -4.085 1.00 . A A . 392 LEU C 1 1
11 20988 1 1 22 LEU CA C -5.161 -1.093 -3.884 1.00 . A A . 392 LEU CA 1 1
11 20989 1 1 22 LEU CB C -4.284 -1.225 -2.616 1.00 . A A . 392 LEU CB 1 1
11 20990 1 1 22 LEU CD1 C -2.587 -3.023 -3.221 1.00 . A A . 392 LEU CD1 1 1
11 20991 1 1 22 LEU CD2 C -3.209 -2.639 -0.830 1.00 . A A . 392 LEU CD2 1 1
11 20992 1 1 22 LEU CG C -3.702 -2.616 -2.267 1.00 . A A . 392 LEU CG 1 1
11 20993 1 1 22 LEU H H -3.614 -1.175 -5.300 1.00 . A A . 392 LEU H 1 1
11 20994 1 1 22 LEU HA H -6.067 -1.668 -3.760 1.00 . A A . 392 LEU HA 1 1
11 20995 1 1 22 LEU HB2 H -3.471 -0.525 -2.712 1.00 . A A . 392 LEU HB2 1 1
11 20996 1 1 22 LEU HB3 H -4.890 -0.901 -1.781 1.00 . A A . 392 LEU HB3 1 1
11 20997 1 1 22 LEU HD11 H -1.783 -2.305 -3.166 1.00 . A A . 392 LEU HD11 1 1
11 20998 1 1 22 LEU HD12 H -2.974 -3.035 -4.231 1.00 . A A . 392 LEU HD12 1 1
11 20999 1 1 22 LEU HD13 H -2.221 -4.005 -2.961 1.00 . A A . 392 LEU HD13 1 1
11 21000 1 1 22 LEU HD21 H -4.032 -2.422 -0.166 1.00 . A A . 392 LEU HD21 1 1
11 21001 1 1 22 LEU HD22 H -2.431 -1.899 -0.701 1.00 . A A . 392 LEU HD22 1 1
11 21002 1 1 22 LEU HD23 H -2.816 -3.620 -0.604 1.00 . A A . 392 LEU HD23 1 1
11 21003 1 1 22 LEU HG H -4.489 -3.349 -2.360 1.00 . A A . 392 LEU HG 1 1
11 21004 1 1 22 LEU N N -4.495 -1.547 -5.070 1.00 . A A . 392 LEU N 1 1
11 21005 1 1 22 LEU O O -4.723 1.102 -4.670 1.00 . A A . 392 LEU O 1 1
11 21006 1 1 23 THR C C -6.975 2.842 -2.465 1.00 . A A . 393 THR C 1 1
11 21007 1 1 23 THR CA C -7.086 2.088 -3.788 1.00 . A A . 393 THR CA 1 1
11 21008 1 1 23 THR CB C -8.550 2.138 -4.308 1.00 . A A . 393 THR CB 1 1
11 21009 1 1 23 THR CG2 C -8.930 3.562 -4.707 1.00 . A A . 393 THR CG2 1 1
11 21010 1 1 23 THR H H -7.171 0.109 -3.081 1.00 . A A . 393 THR H 1 1
11 21011 1 1 23 THR HA H -6.442 2.558 -4.516 1.00 . A A . 393 THR HA 1 1
11 21012 1 1 23 THR HB H -9.212 1.796 -3.526 1.00 . A A . 393 THR HB 1 1
11 21013 1 1 23 THR HG1 H -8.816 0.386 -5.121 1.00 . A A . 393 THR HG1 1 1
11 21014 1 1 23 THR HG21 H -8.286 3.895 -5.506 1.00 . A A . 393 THR HG21 1 1
11 21015 1 1 23 THR HG22 H -8.806 4.214 -3.855 1.00 . A A . 393 THR HG22 1 1
11 21016 1 1 23 THR HG23 H -9.959 3.589 -5.033 1.00 . A A . 393 THR HG23 1 1
11 21017 1 1 23 THR N N -6.640 0.739 -3.610 1.00 . A A . 393 THR N 1 1
11 21018 1 1 23 THR O O -7.375 2.337 -1.417 1.00 . A A . 393 THR O 1 1
11 21019 1 1 23 THR OG1 O -8.686 1.278 -5.467 1.00 . A A . 393 THR OG1 1 1
11 21020 1 1 24 ILE C C -7.300 5.946 -1.498 1.00 . A A . 394 ILE C 1 1
11 21021 1 1 24 ILE CA C -6.260 4.852 -1.378 1.00 . A A . 394 ILE CA 1 1
11 21022 1 1 24 ILE CB C -4.846 5.481 -1.301 1.00 . A A . 394 ILE CB 1 1
11 21023 1 1 24 ILE CD1 C -2.352 4.905 -1.268 1.00 . A A . 394 ILE CD1 1 1
11 21024 1 1 24 ILE CG1 C -3.774 4.382 -1.252 1.00 . A A . 394 ILE CG1 1 1
11 21025 1 1 24 ILE CG2 C -4.734 6.402 -0.084 1.00 . A A . 394 ILE CG2 1 1
11 21026 1 1 24 ILE H H -6.037 4.306 -3.382 1.00 . A A . 394 ILE H 1 1
11 21027 1 1 24 ILE HA H -6.445 4.272 -0.486 1.00 . A A . 394 ILE HA 1 1
11 21028 1 1 24 ILE HB H -4.697 6.078 -2.189 1.00 . A A . 394 ILE HB 1 1
11 21029 1 1 24 ILE HD11 H -2.199 5.465 -2.179 1.00 . A A . 394 ILE HD11 1 1
11 21030 1 1 24 ILE HD12 H -1.660 4.077 -1.232 1.00 . A A . 394 ILE HD12 1 1
11 21031 1 1 24 ILE HD13 H -2.194 5.551 -0.417 1.00 . A A . 394 ILE HD13 1 1
11 21032 1 1 24 ILE HG12 H -3.903 3.804 -0.348 1.00 . A A . 394 ILE HG12 1 1
11 21033 1 1 24 ILE HG13 H -3.901 3.732 -2.104 1.00 . A A . 394 ILE HG13 1 1
11 21034 1 1 24 ILE HG21 H -5.420 7.231 -0.193 1.00 . A A . 394 ILE HG21 1 1
11 21035 1 1 24 ILE HG22 H -3.726 6.779 0.003 1.00 . A A . 394 ILE HG22 1 1
11 21036 1 1 24 ILE HG23 H -4.982 5.849 0.811 1.00 . A A . 394 ILE HG23 1 1
11 21037 1 1 24 ILE N N -6.390 3.997 -2.515 1.00 . A A . 394 ILE N 1 1
11 21038 1 1 24 ILE O O -7.341 6.673 -2.504 1.00 . A A . 394 ILE O 1 1
11 21039 1 1 25 ILE C C -8.725 8.184 0.361 1.00 . A A . 395 ILE C 1 1
11 21040 1 1 25 ILE CA C -9.185 7.000 -0.472 1.00 . A A . 395 ILE CA 1 1
11 21041 1 1 25 ILE CB C -10.488 6.404 0.134 1.00 . A A . 395 ILE CB 1 1
11 21042 1 1 25 ILE CD1 C -11.131 5.265 -2.085 1.00 . A A . 395 ILE CD1 1 1
11 21043 1 1 25 ILE CG1 C -10.906 5.112 -0.593 1.00 . A A . 395 ILE CG1 1 1
11 21044 1 1 25 ILE CG2 C -11.626 7.418 0.092 1.00 . A A . 395 ILE CG2 1 1
11 21045 1 1 25 ILE H H -7.999 5.465 0.278 1.00 . A A . 395 ILE H 1 1
11 21046 1 1 25 ILE HA H -9.382 7.332 -1.482 1.00 . A A . 395 ILE HA 1 1
11 21047 1 1 25 ILE HB H -10.292 6.169 1.170 1.00 . A A . 395 ILE HB 1 1
11 21048 1 1 25 ILE HD11 H -10.219 5.611 -2.548 1.00 . A A . 395 ILE HD11 1 1
11 21049 1 1 25 ILE HD12 H -11.921 5.979 -2.263 1.00 . A A . 395 ILE HD12 1 1
11 21050 1 1 25 ILE HD13 H -11.403 4.305 -2.500 1.00 . A A . 395 ILE HD13 1 1
11 21051 1 1 25 ILE HG12 H -10.156 4.348 -0.452 1.00 . A A . 395 ILE HG12 1 1
11 21052 1 1 25 ILE HG13 H -11.833 4.764 -0.159 1.00 . A A . 395 ILE HG13 1 1
11 21053 1 1 25 ILE HG21 H -12.507 6.979 0.536 1.00 . A A . 395 ILE HG21 1 1
11 21054 1 1 25 ILE HG22 H -11.831 7.681 -0.936 1.00 . A A . 395 ILE HG22 1 1
11 21055 1 1 25 ILE HG23 H -11.339 8.298 0.646 1.00 . A A . 395 ILE HG23 1 1
11 21056 1 1 25 ILE N N -8.132 6.042 -0.508 1.00 . A A . 395 ILE N 1 1
11 21057 1 1 25 ILE O O -8.294 8.030 1.516 1.00 . A A . 395 ILE O 1 1
11 21058 1 1 26 ARG C C -9.583 11.425 0.632 1.00 . A A . 396 ARG C 1 1
11 21059 1 1 26 ARG CA C -8.368 10.551 0.385 1.00 . A A . 396 ARG CA 1 1
11 21060 1 1 26 ARG CB C -7.362 11.227 -0.539 1.00 . A A . 396 ARG CB 1 1
11 21061 1 1 26 ARG CD C -6.069 13.168 -1.288 1.00 . A A . 396 ARG CD 1 1
11 21062 1 1 26 ARG CG C -7.052 12.674 -0.256 1.00 . A A . 396 ARG CG 1 1
11 21063 1 1 26 ARG CZ C -5.368 15.346 -2.281 1.00 . A A . 396 ARG CZ 1 1
11 21064 1 1 26 ARG H H -9.105 9.375 -1.155 1.00 . A A . 396 ARG H 1 1
11 21065 1 1 26 ARG HA H -7.883 10.325 1.323 1.00 . A A . 396 ARG HA 1 1
11 21066 1 1 26 ARG HB2 H -6.431 10.684 -0.485 1.00 . A A . 396 ARG HB2 1 1
11 21067 1 1 26 ARG HB3 H -7.737 11.153 -1.550 1.00 . A A . 396 ARG HB3 1 1
11 21068 1 1 26 ARG HD2 H -5.125 12.689 -1.069 1.00 . A A . 396 ARG HD2 1 1
11 21069 1 1 26 ARG HD3 H -6.390 12.843 -2.264 1.00 . A A . 396 ARG HD3 1 1
11 21070 1 1 26 ARG HE H -6.028 15.008 -0.366 1.00 . A A . 396 ARG HE 1 1
11 21071 1 1 26 ARG HG2 H -7.968 13.244 -0.307 1.00 . A A . 396 ARG HG2 1 1
11 21072 1 1 26 ARG HG3 H -6.616 12.768 0.727 1.00 . A A . 396 ARG HG3 1 1
11 21073 1 1 26 ARG HH11 H -5.677 13.918 -3.765 1.00 . A A . 396 ARG HH11 1 1
11 21074 1 1 26 ARG HH12 H -4.991 15.354 -4.325 1.00 . A A . 396 ARG HH12 1 1
11 21075 1 1 26 ARG HH21 H -5.019 17.025 -1.167 1.00 . A A . 396 ARG HH21 1 1
11 21076 1 1 26 ARG HH22 H -4.568 17.175 -2.785 1.00 . A A . 396 ARG HH22 1 1
11 21077 1 1 26 ARG N N -8.774 9.327 -0.230 1.00 . A A . 396 ARG N 1 1
11 21078 1 1 26 ARG NE N -5.856 14.617 -1.252 1.00 . A A . 396 ARG NE 1 1
11 21079 1 1 26 ARG NH1 N -5.343 14.841 -3.535 1.00 . A A . 396 ARG NH1 1 1
11 21080 1 1 26 ARG NH2 N -4.969 16.593 -2.067 1.00 . A A . 396 ARG NH2 1 1
11 21081 1 1 26 ARG O O -10.216 11.910 -0.313 1.00 . A A . 396 ARG O 1 1
11 21082 1 1 27 ARG C C -10.605 13.602 3.053 1.00 . A A . 397 ARG C 1 1
11 21083 1 1 27 ARG CA C -11.070 12.392 2.274 1.00 . A A . 397 ARG CA 1 1
11 21084 1 1 27 ARG CB C -12.095 11.579 3.088 1.00 . A A . 397 ARG CB 1 1
11 21085 1 1 27 ARG CD C -13.284 10.729 1.003 1.00 . A A . 397 ARG CD 1 1
11 21086 1 1 27 ARG CG C -12.674 10.368 2.360 1.00 . A A . 397 ARG CG 1 1
11 21087 1 1 27 ARG CZ C -14.979 12.278 0.029 1.00 . A A . 397 ARG CZ 1 1
11 21088 1 1 27 ARG H H -9.359 11.192 2.585 1.00 . A A . 397 ARG H 1 1
11 21089 1 1 27 ARG HA H -11.535 12.746 1.366 1.00 . A A . 397 ARG HA 1 1
11 21090 1 1 27 ARG HB2 H -11.614 11.224 3.988 1.00 . A A . 397 ARG HB2 1 1
11 21091 1 1 27 ARG HB3 H -12.912 12.224 3.371 1.00 . A A . 397 ARG HB3 1 1
11 21092 1 1 27 ARG HD2 H -12.509 11.140 0.375 1.00 . A A . 397 ARG HD2 1 1
11 21093 1 1 27 ARG HD3 H -13.655 9.822 0.548 1.00 . A A . 397 ARG HD3 1 1
11 21094 1 1 27 ARG HE H -14.690 11.918 2.007 1.00 . A A . 397 ARG HE 1 1
11 21095 1 1 27 ARG HG2 H -11.882 9.652 2.204 1.00 . A A . 397 ARG HG2 1 1
11 21096 1 1 27 ARG HG3 H -13.438 9.923 2.983 1.00 . A A . 397 ARG HG3 1 1
11 21097 1 1 27 ARG HH11 H -13.799 11.359 -1.377 1.00 . A A . 397 ARG HH11 1 1
11 21098 1 1 27 ARG HH12 H -14.971 12.423 -2.012 1.00 . A A . 397 ARG HH12 1 1
11 21099 1 1 27 ARG HH21 H -16.338 13.377 1.103 1.00 . A A . 397 ARG HH21 1 1
11 21100 1 1 27 ARG HH22 H -16.458 13.562 -0.581 1.00 . A A . 397 ARG HH22 1 1
11 21101 1 1 27 ARG N N -9.922 11.594 1.884 1.00 . A A . 397 ARG N 1 1
11 21102 1 1 27 ARG NE N -14.386 11.702 1.094 1.00 . A A . 397 ARG NE 1 1
11 21103 1 1 27 ARG NH1 N -14.555 11.997 -1.201 1.00 . A A . 397 ARG NH1 1 1
11 21104 1 1 27 ARG NH2 N -15.987 13.131 0.196 1.00 . A A . 397 ARG NH2 1 1
11 21105 1 1 27 ARG O O -9.415 13.700 3.399 1.00 . A A . 397 ARG O 1 1
11 21106 1 1 28 GLY C C -11.914 16.927 3.477 1.00 . A A . 398 GLY C 1 1
11 21107 1 1 28 GLY CA C -11.164 15.736 4.003 1.00 . A A . 398 GLY CA 1 1
11 21108 1 1 28 GLY H H -12.421 14.408 2.960 1.00 . A A . 398 GLY H 1 1
11 21109 1 1 28 GLY HA2 H -11.404 15.600 5.047 1.00 . A A . 398 GLY HA2 1 1
11 21110 1 1 28 GLY HA3 H -10.105 15.921 3.902 1.00 . A A . 398 GLY HA3 1 1
11 21111 1 1 28 GLY N N -11.499 14.536 3.272 1.00 . A A . 398 GLY N 1 1
11 21112 1 1 28 GLY O O -12.061 17.942 4.155 1.00 . A A . 398 GLY O 1 1
11 21113 1 1 29 GLY C C -12.716 17.873 0.192 1.00 . A A . 399 GLY C 1 1
11 21114 1 1 29 GLY CA C -13.115 17.841 1.623 1.00 . A A . 399 GLY CA 1 1
11 21115 1 1 29 GLY H H -12.271 15.953 1.789 1.00 . A A . 399 GLY H 1 1
11 21116 1 1 29 GLY HA2 H -14.175 17.652 1.706 1.00 . A A . 399 GLY HA2 1 1
11 21117 1 1 29 GLY HA3 H -12.871 18.788 2.080 1.00 . A A . 399 GLY HA3 1 1
11 21118 1 1 29 GLY N N -12.401 16.793 2.277 1.00 . A A . 399 GLY N 1 1
11 21119 1 1 29 GLY O O -13.118 17.005 -0.580 1.00 . A A . 399 GLY O 1 1
11 21120 1 1 30 ASP C C -10.052 19.626 -1.359 1.00 . A A . 400 ASP C 1 1
11 21121 1 1 30 ASP CA C -11.340 18.917 -1.476 1.00 . A A . 400 ASP CA 1 1
11 21122 1 1 30 ASP CB C -12.233 19.689 -2.446 1.00 . A A . 400 ASP CB 1 1
11 21123 1 1 30 ASP CG C -11.613 19.778 -3.838 1.00 . A A . 400 ASP CG 1 1
11 21124 1 1 30 ASP H H -11.606 19.504 0.488 1.00 . A A . 400 ASP H 1 1
11 21125 1 1 30 ASP HA H -11.178 17.916 -1.846 1.00 . A A . 400 ASP HA 1 1
11 21126 1 1 30 ASP HB2 H -13.184 19.187 -2.499 1.00 . A A . 400 ASP HB2 1 1
11 21127 1 1 30 ASP HB3 H -12.381 20.690 -2.066 1.00 . A A . 400 ASP HB3 1 1
11 21128 1 1 30 ASP N N -11.900 18.824 -0.157 1.00 . A A . 400 ASP N 1 1
11 21129 1 1 30 ASP O O -10.013 20.781 -0.921 1.00 . A A . 400 ASP O 1 1
11 21130 1 1 30 ASP OD1 O -11.738 18.810 -4.624 1.00 . A A . 400 ASP OD1 1 1
11 21131 1 1 30 ASP OD2 O -10.955 20.792 -4.158 1.00 . A A . 400 ASP OD2 1 1
11 21132 1 1 31 LEU C C -6.997 19.522 -2.945 1.00 . A A . 401 LEU C 1 1
11 21133 1 1 31 LEU CA C -7.721 19.586 -1.643 1.00 . A A . 401 LEU CA 1 1
11 21134 1 1 31 LEU CB C -6.872 18.948 -0.532 1.00 . A A . 401 LEU CB 1 1
11 21135 1 1 31 LEU CD1 C -6.320 18.547 1.875 1.00 . A A . 401 LEU CD1 1 1
11 21136 1 1 31 LEU CD2 C -7.615 20.580 1.234 1.00 . A A . 401 LEU CD2 1 1
11 21137 1 1 31 LEU CG C -7.347 19.120 0.917 1.00 . A A . 401 LEU CG 1 1
11 21138 1 1 31 LEU H H -9.105 18.094 -2.141 1.00 . A A . 401 LEU H 1 1
11 21139 1 1 31 LEU HA H -7.872 20.625 -1.393 1.00 . A A . 401 LEU HA 1 1
11 21140 1 1 31 LEU HB2 H -6.855 17.887 -0.727 1.00 . A A . 401 LEU HB2 1 1
11 21141 1 1 31 LEU HB3 H -5.867 19.334 -0.609 1.00 . A A . 401 LEU HB3 1 1
11 21142 1 1 31 LEU HD11 H -5.388 19.080 1.761 1.00 . A A . 401 LEU HD11 1 1
11 21143 1 1 31 LEU HD12 H -6.163 17.502 1.654 1.00 . A A . 401 LEU HD12 1 1
11 21144 1 1 31 LEU HD13 H -6.675 18.653 2.889 1.00 . A A . 401 LEU HD13 1 1
11 21145 1 1 31 LEU HD21 H -8.429 20.918 0.607 1.00 . A A . 401 LEU HD21 1 1
11 21146 1 1 31 LEU HD22 H -6.731 21.164 1.026 1.00 . A A . 401 LEU HD22 1 1
11 21147 1 1 31 LEU HD23 H -7.894 20.685 2.272 1.00 . A A . 401 LEU HD23 1 1
11 21148 1 1 31 LEU HG H -8.265 18.565 1.050 1.00 . A A . 401 LEU HG 1 1
11 21149 1 1 31 LEU N N -9.006 18.988 -1.749 1.00 . A A . 401 LEU N 1 1
11 21150 1 1 31 LEU O O -6.791 18.448 -3.507 1.00 . A A . 401 LEU O 1 1
11 21151 1 1 32 THR C C -4.382 20.884 -4.214 1.00 . A A . 402 THR C 1 1
11 21152 1 1 32 THR CA C -5.853 20.751 -4.617 1.00 . A A . 402 THR CA 1 1
11 21153 1 1 32 THR CB C -6.328 21.936 -5.481 1.00 . A A . 402 THR CB 1 1
11 21154 1 1 32 THR CG2 C -7.675 21.626 -6.121 1.00 . A A . 402 THR CG2 1 1
11 21155 1 1 32 THR H H -6.895 21.483 -2.978 1.00 . A A . 402 THR H 1 1
11 21156 1 1 32 THR HA H -5.978 19.830 -5.168 1.00 . A A . 402 THR HA 1 1
11 21157 1 1 32 THR HB H -5.595 22.086 -6.264 1.00 . A A . 402 THR HB 1 1
11 21158 1 1 32 THR HG1 H -7.330 23.045 -4.208 1.00 . A A . 402 THR HG1 1 1
11 21159 1 1 32 THR HG21 H -7.979 22.455 -6.743 1.00 . A A . 402 THR HG21 1 1
11 21160 1 1 32 THR HG22 H -8.411 21.474 -5.346 1.00 . A A . 402 THR HG22 1 1
11 21161 1 1 32 THR HG23 H -7.613 20.730 -6.718 1.00 . A A . 402 THR HG23 1 1
11 21162 1 1 32 THR N N -6.636 20.652 -3.433 1.00 . A A . 402 THR N 1 1
11 21163 1 1 32 THR O O -3.486 21.000 -5.039 1.00 . A A . 402 THR O 1 1
11 21164 1 1 32 THR OG1 O -6.470 23.109 -4.650 1.00 . A A . 402 THR OG1 1 1
11 21165 1 1 33 ASN C C -2.254 19.509 -2.529 1.00 . A A . 403 ASN C 1 1
11 21166 1 1 33 ASN CA C -2.846 20.885 -2.340 1.00 . A A . 403 ASN CA 1 1
11 21167 1 1 33 ASN CB C -2.929 21.199 -0.859 1.00 . A A . 403 ASN CB 1 1
11 21168 1 1 33 ASN CG C -1.660 21.798 -0.284 1.00 . A A . 403 ASN CG 1 1
11 21169 1 1 33 ASN H H -4.948 20.874 -2.321 1.00 . A A . 403 ASN H 1 1
11 21170 1 1 33 ASN HA H -2.254 21.633 -2.840 1.00 . A A . 403 ASN HA 1 1
11 21171 1 1 33 ASN HB2 H -3.750 21.865 -0.663 1.00 . A A . 403 ASN HB2 1 1
11 21172 1 1 33 ASN HB3 H -3.097 20.249 -0.370 1.00 . A A . 403 ASN HB3 1 1
11 21173 1 1 33 ASN HD21 H -2.748 22.962 0.866 1.00 . A A . 403 ASN HD21 1 1
11 21174 1 1 33 ASN HD22 H -1.047 23.151 1.016 1.00 . A A . 403 ASN HD22 1 1
11 21175 1 1 33 ASN N N -4.168 20.868 -2.912 1.00 . A A . 403 ASN N 1 1
11 21176 1 1 33 ASN ND2 N -1.828 22.717 0.619 1.00 . A A . 403 ASN ND2 1 1
11 21177 1 1 33 ASN O O -3.000 18.529 -2.708 1.00 . A A . 403 ASN O 1 1
11 21178 1 1 33 ASN OD1 O -0.540 21.475 -0.684 1.00 . A A . 403 ASN OD1 1 1
11 21179 1 1 34 THR C C 0.086 17.447 -1.452 1.00 . A A . 404 THR C 1 1
11 21180 1 1 34 THR CA C -0.332 18.169 -2.736 1.00 . A A . 404 THR CA 1 1
11 21181 1 1 34 THR CB C 0.861 18.388 -3.652 1.00 . A A . 404 THR CB 1 1
11 21182 1 1 34 THR CG2 C 1.205 17.084 -4.315 1.00 . A A . 404 THR CG2 1 1
11 21183 1 1 34 THR H H -0.444 20.179 -2.161 1.00 . A A . 404 THR H 1 1
11 21184 1 1 34 THR HA H -1.029 17.519 -3.242 1.00 . A A . 404 THR HA 1 1
11 21185 1 1 34 THR HB H 1.711 18.746 -3.092 1.00 . A A . 404 THR HB 1 1
11 21186 1 1 34 THR HG1 H -0.159 19.948 -4.297 1.00 . A A . 404 THR HG1 1 1
11 21187 1 1 34 THR HG21 H 0.352 16.766 -4.897 1.00 . A A . 404 THR HG21 1 1
11 21188 1 1 34 THR HG22 H 1.399 16.357 -3.540 1.00 . A A . 404 THR HG22 1 1
11 21189 1 1 34 THR HG23 H 2.069 17.198 -4.950 1.00 . A A . 404 THR HG23 1 1
11 21190 1 1 34 THR N N -0.973 19.405 -2.458 1.00 . A A . 404 THR N 1 1
11 21191 1 1 34 THR O O 0.836 17.985 -0.620 1.00 . A A . 404 THR O 1 1
11 21192 1 1 34 THR OG1 O 0.483 19.337 -4.685 1.00 . A A . 404 THR OG1 1 1
11 21193 1 1 35 VAL C C 0.676 14.216 -0.623 1.00 . A A . 405 VAL C 1 1
11 21194 1 1 35 VAL CA C -0.142 15.412 -0.141 1.00 . A A . 405 VAL CA 1 1
11 21195 1 1 35 VAL CB C -1.457 14.902 0.537 1.00 . A A . 405 VAL CB 1 1
11 21196 1 1 35 VAL CG1 C -1.166 14.114 1.810 1.00 . A A . 405 VAL CG1 1 1
11 21197 1 1 35 VAL CG2 C -2.413 16.054 0.828 1.00 . A A . 405 VAL CG2 1 1
11 21198 1 1 35 VAL H H -1.017 15.896 -1.993 1.00 . A A . 405 VAL H 1 1
11 21199 1 1 35 VAL HA H 0.435 15.984 0.570 1.00 . A A . 405 VAL HA 1 1
11 21200 1 1 35 VAL HB H -1.940 14.229 -0.155 1.00 . A A . 405 VAL HB 1 1
11 21201 1 1 35 VAL HG11 H -0.553 13.258 1.567 1.00 . A A . 405 VAL HG11 1 1
11 21202 1 1 35 VAL HG12 H -2.094 13.780 2.250 1.00 . A A . 405 VAL HG12 1 1
11 21203 1 1 35 VAL HG13 H -0.642 14.745 2.512 1.00 . A A . 405 VAL HG13 1 1
11 21204 1 1 35 VAL HG21 H -3.306 15.670 1.299 1.00 . A A . 405 VAL HG21 1 1
11 21205 1 1 35 VAL HG22 H -2.679 16.543 -0.097 1.00 . A A . 405 VAL HG22 1 1
11 21206 1 1 35 VAL HG23 H -1.933 16.764 1.486 1.00 . A A . 405 VAL HG23 1 1
11 21207 1 1 35 VAL N N -0.432 16.249 -1.288 1.00 . A A . 405 VAL N 1 1
11 21208 1 1 35 VAL O O 0.457 13.725 -1.729 1.00 . A A . 405 VAL O 1 1
11 21209 1 1 36 PHE C C 2.427 11.642 0.957 1.00 . A A . 406 PHE C 1 1
11 21210 1 1 36 PHE CA C 2.457 12.655 -0.177 1.00 . A A . 406 PHE CA 1 1
11 21211 1 1 36 PHE CB C 3.915 13.097 -0.404 1.00 . A A . 406 PHE CB 1 1
11 21212 1 1 36 PHE CD1 C 3.759 15.259 -1.716 1.00 . A A . 406 PHE CD1 1 1
11 21213 1 1 36 PHE CD2 C 4.962 13.430 -2.658 1.00 . A A . 406 PHE CD2 1 1
11 21214 1 1 36 PHE CE1 C 4.071 16.026 -2.815 1.00 . A A . 406 PHE CE1 1 1
11 21215 1 1 36 PHE CE2 C 5.268 14.196 -3.761 1.00 . A A . 406 PHE CE2 1 1
11 21216 1 1 36 PHE CG C 4.199 13.944 -1.623 1.00 . A A . 406 PHE CG 1 1
11 21217 1 1 36 PHE CZ C 4.822 15.496 -3.839 1.00 . A A . 406 PHE CZ 1 1
11 21218 1 1 36 PHE H H 1.774 14.203 1.037 1.00 . A A . 406 PHE H 1 1
11 21219 1 1 36 PHE HA H 2.080 12.203 -1.082 1.00 . A A . 406 PHE HA 1 1
11 21220 1 1 36 PHE HB2 H 4.210 13.690 0.448 1.00 . A A . 406 PHE HB2 1 1
11 21221 1 1 36 PHE HB3 H 4.540 12.218 -0.445 1.00 . A A . 406 PHE HB3 1 1
11 21222 1 1 36 PHE HD1 H 3.155 15.688 -0.930 1.00 . A A . 406 PHE HD1 1 1
11 21223 1 1 36 PHE HD2 H 5.312 12.409 -2.600 1.00 . A A . 406 PHE HD2 1 1
11 21224 1 1 36 PHE HE1 H 3.723 17.045 -2.880 1.00 . A A . 406 PHE HE1 1 1
11 21225 1 1 36 PHE HE2 H 5.853 13.777 -4.567 1.00 . A A . 406 PHE HE2 1 1
11 21226 1 1 36 PHE HZ H 5.065 16.099 -4.701 1.00 . A A . 406 PHE HZ 1 1
11 21227 1 1 36 PHE N N 1.616 13.781 0.164 1.00 . A A . 406 PHE N 1 1
11 21228 1 1 36 PHE O O 2.625 11.993 2.122 1.00 . A A . 406 PHE O 1 1
11 21229 1 1 37 VAL C C 3.075 8.224 1.063 1.00 . A A . 407 VAL C 1 1
11 21230 1 1 37 VAL CA C 2.176 9.351 1.591 1.00 . A A . 407 VAL CA 1 1
11 21231 1 1 37 VAL CB C 0.726 8.820 1.855 1.00 . A A . 407 VAL CB 1 1
11 21232 1 1 37 VAL CG1 C 0.054 8.333 0.581 1.00 . A A . 407 VAL CG1 1 1
11 21233 1 1 37 VAL CG2 C 0.747 7.721 2.900 1.00 . A A . 407 VAL CG2 1 1
11 21234 1 1 37 VAL H H 2.023 10.181 -0.311 1.00 . A A . 407 VAL H 1 1
11 21235 1 1 37 VAL HA H 2.565 9.779 2.507 1.00 . A A . 407 VAL HA 1 1
11 21236 1 1 37 VAL HB H 0.132 9.638 2.240 1.00 . A A . 407 VAL HB 1 1
11 21237 1 1 37 VAL HG11 H -0.007 9.154 -0.118 1.00 . A A . 407 VAL HG11 1 1
11 21238 1 1 37 VAL HG12 H -0.935 7.968 0.812 1.00 . A A . 407 VAL HG12 1 1
11 21239 1 1 37 VAL HG13 H 0.642 7.536 0.149 1.00 . A A . 407 VAL HG13 1 1
11 21240 1 1 37 VAL HG21 H -0.262 7.379 3.079 1.00 . A A . 407 VAL HG21 1 1
11 21241 1 1 37 VAL HG22 H 1.170 8.100 3.819 1.00 . A A . 407 VAL HG22 1 1
11 21242 1 1 37 VAL HG23 H 1.346 6.898 2.542 1.00 . A A . 407 VAL HG23 1 1
11 21243 1 1 37 VAL N N 2.184 10.413 0.627 1.00 . A A . 407 VAL N 1 1
11 21244 1 1 37 VAL O O 2.996 7.873 -0.121 1.00 . A A . 407 VAL O 1 1
11 21245 1 1 38 ASP C C 4.220 5.308 1.821 1.00 . A A . 408 ASP C 1 1
11 21246 1 1 38 ASP CA C 4.850 6.639 1.469 1.00 . A A . 408 ASP CA 1 1
11 21247 1 1 38 ASP CB C 6.226 6.787 2.148 1.00 . A A . 408 ASP CB 1 1
11 21248 1 1 38 ASP CG C 7.297 5.831 1.622 1.00 . A A . 408 ASP CG 1 1
11 21249 1 1 38 ASP H H 3.985 8.028 2.815 1.00 . A A . 408 ASP H 1 1
11 21250 1 1 38 ASP HA H 4.967 6.690 0.399 1.00 . A A . 408 ASP HA 1 1
11 21251 1 1 38 ASP HB2 H 6.581 7.796 2.001 1.00 . A A . 408 ASP HB2 1 1
11 21252 1 1 38 ASP HB3 H 6.105 6.613 3.207 1.00 . A A . 408 ASP HB3 1 1
11 21253 1 1 38 ASP N N 3.946 7.713 1.887 1.00 . A A . 408 ASP N 1 1
11 21254 1 1 38 ASP O O 3.664 5.146 2.910 1.00 . A A . 408 ASP O 1 1
11 21255 1 1 38 ASP OD1 O 7.481 4.727 2.179 1.00 . A A . 408 ASP OD1 1 1
11 21256 1 1 38 ASP OD2 O 8.056 6.217 0.697 1.00 . A A . 408 ASP OD2 1 1
11 21257 1 1 39 PHE C C 4.708 2.051 0.967 1.00 . A A . 409 PHE C 1 1
11 21258 1 1 39 PHE CA C 3.666 3.101 1.160 1.00 . A A . 409 PHE CA 1 1
11 21259 1 1 39 PHE CB C 2.436 2.831 0.257 1.00 . A A . 409 PHE CB 1 1
11 21260 1 1 39 PHE CD1 C 3.054 3.702 -2.010 1.00 . A A . 409 PHE CD1 1 1
11 21261 1 1 39 PHE CD2 C 2.709 1.365 -1.754 1.00 . A A . 409 PHE CD2 1 1
11 21262 1 1 39 PHE CE1 C 3.348 3.517 -3.348 1.00 . A A . 409 PHE CE1 1 1
11 21263 1 1 39 PHE CE2 C 3.003 1.170 -3.088 1.00 . A A . 409 PHE CE2 1 1
11 21264 1 1 39 PHE CG C 2.735 2.634 -1.203 1.00 . A A . 409 PHE CG 1 1
11 21265 1 1 39 PHE CZ C 3.324 2.246 -3.887 1.00 . A A . 409 PHE CZ 1 1
11 21266 1 1 39 PHE H H 4.726 4.545 0.069 1.00 . A A . 409 PHE H 1 1
11 21267 1 1 39 PHE HA H 3.353 3.082 2.194 1.00 . A A . 409 PHE HA 1 1
11 21268 1 1 39 PHE HB2 H 1.934 1.943 0.609 1.00 . A A . 409 PHE HB2 1 1
11 21269 1 1 39 PHE HB3 H 1.764 3.668 0.360 1.00 . A A . 409 PHE HB3 1 1
11 21270 1 1 39 PHE HD1 H 3.064 4.689 -1.571 1.00 . A A . 409 PHE HD1 1 1
11 21271 1 1 39 PHE HD2 H 2.451 0.530 -1.117 1.00 . A A . 409 PHE HD2 1 1
11 21272 1 1 39 PHE HE1 H 3.600 4.365 -3.968 1.00 . A A . 409 PHE HE1 1 1
11 21273 1 1 39 PHE HE2 H 2.980 0.175 -3.507 1.00 . A A . 409 PHE HE2 1 1
11 21274 1 1 39 PHE HZ H 3.559 2.092 -4.930 1.00 . A A . 409 PHE HZ 1 1
11 21275 1 1 39 PHE N N 4.251 4.387 0.916 1.00 . A A . 409 PHE N 1 1
11 21276 1 1 39 PHE O O 5.636 2.223 0.149 1.00 . A A . 409 PHE O 1 1
11 21277 1 1 40 ARG C C 4.925 -1.293 2.277 1.00 . A A . 410 ARG C 1 1
11 21278 1 1 40 ARG CA C 5.537 -0.072 1.637 1.00 . A A . 410 ARG CA 1 1
11 21279 1 1 40 ARG CB C 6.806 0.345 2.367 1.00 . A A . 410 ARG CB 1 1
11 21280 1 1 40 ARG CD C 9.285 0.381 2.461 1.00 . A A . 410 ARG CD 1 1
11 21281 1 1 40 ARG CG C 8.075 -0.315 1.869 1.00 . A A . 410 ARG CG 1 1
11 21282 1 1 40 ARG CZ C 10.193 2.580 1.664 1.00 . A A . 410 ARG CZ 1 1
11 21283 1 1 40 ARG H H 3.839 0.928 2.340 1.00 . A A . 410 ARG H 1 1
11 21284 1 1 40 ARG HA H 5.768 -0.272 0.602 1.00 . A A . 410 ARG HA 1 1
11 21285 1 1 40 ARG HB2 H 6.910 1.414 2.256 1.00 . A A . 410 ARG HB2 1 1
11 21286 1 1 40 ARG HB3 H 6.689 0.116 3.416 1.00 . A A . 410 ARG HB3 1 1
11 21287 1 1 40 ARG HD2 H 9.305 0.211 3.528 1.00 . A A . 410 ARG HD2 1 1
11 21288 1 1 40 ARG HD3 H 10.178 -0.024 2.010 1.00 . A A . 410 ARG HD3 1 1
11 21289 1 1 40 ARG HE H 8.373 2.272 2.414 1.00 . A A . 410 ARG HE 1 1
11 21290 1 1 40 ARG HG2 H 8.082 -1.366 2.118 1.00 . A A . 410 ARG HG2 1 1
11 21291 1 1 40 ARG HG3 H 8.111 -0.212 0.795 1.00 . A A . 410 ARG HG3 1 1
11 21292 1 1 40 ARG HH11 H 11.595 1.090 1.542 1.00 . A A . 410 ARG HH11 1 1
11 21293 1 1 40 ARG HH12 H 12.102 2.594 0.940 1.00 . A A . 410 ARG HH12 1 1
11 21294 1 1 40 ARG HH21 H 9.055 4.273 1.628 1.00 . A A . 410 ARG HH21 1 1
11 21295 1 1 40 ARG HH22 H 10.655 4.482 1.050 1.00 . A A . 410 ARG HH22 1 1
11 21296 1 1 40 ARG N N 4.593 0.993 1.712 1.00 . A A . 410 ARG N 1 1
11 21297 1 1 40 ARG NE N 9.226 1.833 2.191 1.00 . A A . 410 ARG NE 1 1
11 21298 1 1 40 ARG NH1 N 11.375 2.054 1.376 1.00 . A A . 410 ARG NH1 1 1
11 21299 1 1 40 ARG NH2 N 9.961 3.863 1.425 1.00 . A A . 410 ARG NH2 1 1
11 21300 1 1 40 ARG O O 3.936 -1.186 2.997 1.00 . A A . 410 ARG O 1 1
11 21301 1 1 41 THR C C 5.727 -4.063 3.806 1.00 . A A . 411 THR C 1 1
11 21302 1 1 41 THR CA C 4.986 -3.654 2.535 1.00 . A A . 411 THR CA 1 1
11 21303 1 1 41 THR CB C 5.172 -4.739 1.482 1.00 . A A . 411 THR CB 1 1
11 21304 1 1 41 THR CG2 C 4.245 -4.526 0.300 1.00 . A A . 411 THR CG2 1 1
11 21305 1 1 41 THR H H 6.291 -2.451 1.465 1.00 . A A . 411 THR H 1 1
11 21306 1 1 41 THR HA H 3.931 -3.556 2.736 1.00 . A A . 411 THR HA 1 1
11 21307 1 1 41 THR HB H 4.986 -5.707 1.924 1.00 . A A . 411 THR HB 1 1
11 21308 1 1 41 THR HG1 H 6.483 -4.094 0.247 1.00 . A A . 411 THR HG1 1 1
11 21309 1 1 41 THR HG21 H 4.464 -3.565 -0.144 1.00 . A A . 411 THR HG21 1 1
11 21310 1 1 41 THR HG22 H 3.218 -4.564 0.622 1.00 . A A . 411 THR HG22 1 1
11 21311 1 1 41 THR HG23 H 4.432 -5.298 -0.433 1.00 . A A . 411 THR HG23 1 1
11 21312 1 1 41 THR N N 5.488 -2.418 2.024 1.00 . A A . 411 THR N 1 1
11 21313 1 1 41 THR O O 6.679 -3.391 4.233 1.00 . A A . 411 THR O 1 1
11 21314 1 1 41 THR OG1 O 6.516 -4.665 1.026 1.00 . A A . 411 THR OG1 1 1
11 21315 1 1 42 GLU C C 5.837 -7.203 5.255 1.00 . A A . 412 GLU C 1 1
11 21316 1 1 42 GLU CA C 5.881 -5.714 5.545 1.00 . A A . 412 GLU CA 1 1
11 21317 1 1 42 GLU CB C 5.118 -5.413 6.824 1.00 . A A . 412 GLU CB 1 1
11 21318 1 1 42 GLU CD C 7.026 -4.374 8.060 1.00 . A A . 412 GLU CD 1 1
11 21319 1 1 42 GLU CG C 5.974 -5.464 8.068 1.00 . A A . 412 GLU CG 1 1
11 21320 1 1 42 GLU H H 4.396 -5.482 4.117 1.00 . A A . 412 GLU H 1 1
11 21321 1 1 42 GLU HA H 6.902 -5.368 5.611 1.00 . A A . 412 GLU HA 1 1
11 21322 1 1 42 GLU HB2 H 4.686 -4.427 6.750 1.00 . A A . 412 GLU HB2 1 1
11 21323 1 1 42 GLU HB3 H 4.324 -6.138 6.931 1.00 . A A . 412 GLU HB3 1 1
11 21324 1 1 42 GLU HG2 H 5.341 -5.343 8.935 1.00 . A A . 412 GLU HG2 1 1
11 21325 1 1 42 GLU HG3 H 6.467 -6.423 8.108 1.00 . A A . 412 GLU HG3 1 1
11 21326 1 1 42 GLU N N 5.247 -5.099 4.426 1.00 . A A . 412 GLU N 1 1
11 21327 1 1 42 GLU O O 4.942 -7.641 4.527 1.00 . A A . 412 GLU O 1 1
11 21328 1 1 42 GLU OE1 O 6.729 -3.245 8.513 1.00 . A A . 412 GLU OE1 1 1
11 21329 1 1 42 GLU OE2 O 8.155 -4.612 7.585 1.00 . A A . 412 GLU OE2 1 1
11 21330 1 1 43 ASP C C 5.621 -10.201 5.843 1.00 . A A . 413 ASP C 1 1
11 21331 1 1 43 ASP CA C 6.891 -9.405 5.518 1.00 . A A . 413 ASP CA 1 1
11 21332 1 1 43 ASP CB C 8.133 -10.014 6.216 1.00 . A A . 413 ASP CB 1 1
11 21333 1 1 43 ASP CG C 8.055 -10.045 7.725 1.00 . A A . 413 ASP CG 1 1
11 21334 1 1 43 ASP H H 7.410 -7.548 6.418 1.00 . A A . 413 ASP H 1 1
11 21335 1 1 43 ASP HA H 7.035 -9.486 4.456 1.00 . A A . 413 ASP HA 1 1
11 21336 1 1 43 ASP HB2 H 8.260 -11.030 5.873 1.00 . A A . 413 ASP HB2 1 1
11 21337 1 1 43 ASP HB3 H 9.002 -9.441 5.926 1.00 . A A . 413 ASP HB3 1 1
11 21338 1 1 43 ASP N N 6.763 -7.965 5.806 1.00 . A A . 413 ASP N 1 1
11 21339 1 1 43 ASP O O 5.144 -10.999 5.031 1.00 . A A . 413 ASP O 1 1
11 21340 1 1 43 ASP OD1 O 8.284 -9.006 8.373 1.00 . A A . 413 ASP OD1 1 1
11 21341 1 1 43 ASP OD2 O 7.775 -11.115 8.295 1.00 . A A . 413 ASP OD2 1 1
11 21342 1 1 44 GLY C C 4.164 -12.098 7.739 1.00 . A A . 414 GLY C 1 1
11 21343 1 1 44 GLY CA C 3.885 -10.625 7.466 1.00 . A A . 414 GLY CA 1 1
11 21344 1 1 44 GLY H H 5.503 -9.214 7.470 1.00 . A A . 414 GLY H 1 1
11 21345 1 1 44 GLY HA2 H 3.552 -10.153 8.379 1.00 . A A . 414 GLY HA2 1 1
11 21346 1 1 44 GLY HA3 H 3.102 -10.549 6.727 1.00 . A A . 414 GLY HA3 1 1
11 21347 1 1 44 GLY N N 5.064 -9.928 6.977 1.00 . A A . 414 GLY N 1 1
11 21348 1 1 44 GLY O O 4.619 -12.471 8.815 1.00 . A A . 414 GLY O 1 1
11 21349 1 1 45 THR C C 4.859 -14.797 5.557 1.00 . A A . 415 THR C 1 1
11 21350 1 1 45 THR CA C 4.136 -14.345 6.835 1.00 . A A . 415 THR CA 1 1
11 21351 1 1 45 THR CB C 2.795 -15.113 7.011 1.00 . A A . 415 THR CB 1 1
11 21352 1 1 45 THR CG2 C 1.843 -14.755 5.899 1.00 . A A . 415 THR CG2 1 1
11 21353 1 1 45 THR H H 3.499 -12.526 5.947 1.00 . A A . 415 THR H 1 1
11 21354 1 1 45 THR HA H 4.772 -14.534 7.688 1.00 . A A . 415 THR HA 1 1
11 21355 1 1 45 THR HB H 2.357 -14.816 7.952 1.00 . A A . 415 THR HB 1 1
11 21356 1 1 45 THR HG1 H 3.644 -16.714 6.317 1.00 . A A . 415 THR HG1 1 1
11 21357 1 1 45 THR HG21 H 2.268 -15.052 4.951 1.00 . A A . 415 THR HG21 1 1
11 21358 1 1 45 THR HG22 H 1.741 -13.677 5.883 1.00 . A A . 415 THR HG22 1 1
11 21359 1 1 45 THR HG23 H 0.881 -15.222 6.042 1.00 . A A . 415 THR HG23 1 1
11 21360 1 1 45 THR N N 3.892 -12.913 6.760 1.00 . A A . 415 THR N 1 1
11 21361 1 1 45 THR O O 5.041 -15.999 5.289 1.00 . A A . 415 THR O 1 1
11 21362 1 1 45 THR OG1 O 3.008 -16.535 7.026 1.00 . A A . 415 THR OG1 1 1
11 21363 1 1 46 ALA C C 7.135 -13.115 3.599 1.00 . A A . 416 ALA C 1 1
11 21364 1 1 46 ALA CA C 5.951 -14.019 3.563 1.00 . A A . 416 ALA CA 1 1
11 21365 1 1 46 ALA CB C 5.042 -13.596 2.441 1.00 . A A . 416 ALA CB 1 1
11 21366 1 1 46 ALA H H 5.145 -12.896 5.082 1.00 . A A . 416 ALA H 1 1
11 21367 1 1 46 ALA HA H 6.235 -15.052 3.435 1.00 . A A . 416 ALA HA 1 1
11 21368 1 1 46 ALA HB1 H 4.147 -14.197 2.445 1.00 . A A . 416 ALA HB1 1 1
11 21369 1 1 46 ALA HB2 H 5.574 -13.704 1.507 1.00 . A A . 416 ALA HB2 1 1
11 21370 1 1 46 ALA HB3 H 4.794 -12.555 2.595 1.00 . A A . 416 ALA HB3 1 1
11 21371 1 1 46 ALA N N 5.269 -13.829 4.798 1.00 . A A . 416 ALA N 1 1
11 21372 1 1 46 ALA O O 7.553 -12.704 4.685 1.00 . A A . 416 ALA O 1 1
11 21373 1 1 47 ASN C C 8.776 -11.070 1.142 1.00 . A A . 417 ASN C 1 1
11 21374 1 1 47 ASN CA C 8.735 -11.831 2.437 1.00 . A A . 417 ASN CA 1 1
11 21375 1 1 47 ASN CB C 10.088 -12.450 2.758 1.00 . A A . 417 ASN CB 1 1
11 21376 1 1 47 ASN CG C 11.184 -11.427 2.745 1.00 . A A . 417 ASN CG 1 1
11 21377 1 1 47 ASN H H 7.417 -13.243 1.630 1.00 . A A . 417 ASN H 1 1
11 21378 1 1 47 ASN HA H 8.495 -11.128 3.219 1.00 . A A . 417 ASN HA 1 1
11 21379 1 1 47 ASN HB2 H 10.050 -12.900 3.740 1.00 . A A . 417 ASN HB2 1 1
11 21380 1 1 47 ASN HB3 H 10.316 -13.209 2.025 1.00 . A A . 417 ASN HB3 1 1
11 21381 1 1 47 ASN HD21 H 10.621 -10.845 4.534 1.00 . A A . 417 ASN HD21 1 1
11 21382 1 1 47 ASN HD22 H 11.969 -9.992 3.861 1.00 . A A . 417 ASN HD22 1 1
11 21383 1 1 47 ASN N N 7.688 -12.798 2.462 1.00 . A A . 417 ASN N 1 1
11 21384 1 1 47 ASN ND2 N 11.273 -10.683 3.813 1.00 . A A . 417 ASN ND2 1 1
11 21385 1 1 47 ASN O O 9.032 -11.641 0.076 1.00 . A A . 417 ASN O 1 1
11 21386 1 1 47 ASN OD1 O 11.895 -11.262 1.744 1.00 . A A . 417 ASN OD1 1 1
11 21387 1 1 48 ALA C C 10.041 -8.751 -0.302 1.00 . A A . 418 ALA C 1 1
11 21388 1 1 48 ALA CA C 8.587 -8.933 0.068 1.00 . A A . 418 ALA CA 1 1
11 21389 1 1 48 ALA CB C 7.945 -7.602 0.326 1.00 . A A . 418 ALA CB 1 1
11 21390 1 1 48 ALA H H 8.216 -9.405 2.074 1.00 . A A . 418 ALA H 1 1
11 21391 1 1 48 ALA HA H 8.077 -9.420 -0.750 1.00 . A A . 418 ALA HA 1 1
11 21392 1 1 48 ALA HB1 H 6.898 -7.723 0.563 1.00 . A A . 418 ALA HB1 1 1
11 21393 1 1 48 ALA HB2 H 8.067 -7.006 -0.568 1.00 . A A . 418 ALA HB2 1 1
11 21394 1 1 48 ALA HB3 H 8.459 -7.109 1.137 1.00 . A A . 418 ALA HB3 1 1
11 21395 1 1 48 ALA N N 8.494 -9.791 1.215 1.00 . A A . 418 ALA N 1 1
11 21396 1 1 48 ALA O O 10.872 -8.429 0.535 1.00 . A A . 418 ALA O 1 1
11 21397 1 1 49 GLY C C 12.053 -10.316 -2.486 1.00 . A A . 419 GLY C 1 1
11 21398 1 1 49 GLY CA C 11.666 -8.945 -2.026 1.00 . A A . 419 GLY CA 1 1
11 21399 1 1 49 GLY H H 9.594 -9.175 -2.165 1.00 . A A . 419 GLY H 1 1
11 21400 1 1 49 GLY HA2 H 11.731 -8.247 -2.849 1.00 . A A . 419 GLY HA2 1 1
11 21401 1 1 49 GLY HA3 H 12.331 -8.638 -1.234 1.00 . A A . 419 GLY HA3 1 1
11 21402 1 1 49 GLY N N 10.329 -8.977 -1.540 1.00 . A A . 419 GLY N 1 1
11 21403 1 1 49 GLY O O 12.813 -10.478 -3.436 1.00 . A A . 419 GLY O 1 1
11 21404 1 1 50 SER C C 10.506 -13.323 -2.788 1.00 . A A . 420 SER C 1 1
11 21405 1 1 50 SER CA C 11.760 -12.684 -2.159 1.00 . A A . 420 SER CA 1 1
11 21406 1 1 50 SER CB C 12.166 -13.426 -0.887 1.00 . A A . 420 SER CB 1 1
11 21407 1 1 50 SER H H 10.886 -11.090 -1.094 1.00 . A A . 420 SER H 1 1
11 21408 1 1 50 SER HA H 12.575 -12.716 -2.865 1.00 . A A . 420 SER HA 1 1
11 21409 1 1 50 SER HB2 H 11.308 -13.494 -0.236 1.00 . A A . 420 SER HB2 1 1
11 21410 1 1 50 SER HB3 H 12.509 -14.418 -1.144 1.00 . A A . 420 SER HB3 1 1
11 21411 1 1 50 SER HG H 12.808 -12.180 0.472 1.00 . A A . 420 SER HG 1 1
11 21412 1 1 50 SER N N 11.495 -11.305 -1.831 1.00 . A A . 420 SER N 1 1
11 21413 1 1 50 SER O O 10.561 -13.892 -3.878 1.00 . A A . 420 SER O 1 1
11 21414 1 1 50 SER OG O 13.218 -12.731 -0.210 1.00 . A A . 420 SER OG 1 1
11 21415 1 1 51 ASP C C 7.447 -12.814 -3.530 1.00 . A A . 421 ASP C 1 1
11 21416 1 1 51 ASP CA C 8.102 -13.729 -2.551 1.00 . A A . 421 ASP CA 1 1
11 21417 1 1 51 ASP CB C 7.133 -13.951 -1.378 1.00 . A A . 421 ASP CB 1 1
11 21418 1 1 51 ASP CG C 7.401 -15.185 -0.586 1.00 . A A . 421 ASP CG 1 1
11 21419 1 1 51 ASP H H 9.396 -12.686 -1.253 1.00 . A A . 421 ASP H 1 1
11 21420 1 1 51 ASP HA H 8.289 -14.683 -3.021 1.00 . A A . 421 ASP HA 1 1
11 21421 1 1 51 ASP HB2 H 7.194 -13.105 -0.709 1.00 . A A . 421 ASP HB2 1 1
11 21422 1 1 51 ASP HB3 H 6.128 -14.005 -1.772 1.00 . A A . 421 ASP HB3 1 1
11 21423 1 1 51 ASP N N 9.381 -13.183 -2.101 1.00 . A A . 421 ASP N 1 1
11 21424 1 1 51 ASP O O 7.204 -13.167 -4.661 1.00 . A A . 421 ASP O 1 1
11 21425 1 1 51 ASP OD1 O 6.860 -16.257 -0.945 1.00 . A A . 421 ASP OD1 1 1
11 21426 1 1 51 ASP OD2 O 8.137 -15.124 0.415 1.00 . A A . 421 ASP OD2 1 1
11 21427 1 1 52 TYR C C 7.224 -9.373 -3.785 1.00 . A A . 422 TYR C 1 1
11 21428 1 1 52 TYR CA C 6.483 -10.655 -3.917 1.00 . A A . 422 TYR CA 1 1
11 21429 1 1 52 TYR CB C 5.024 -10.453 -3.503 1.00 . A A . 422 TYR CB 1 1
11 21430 1 1 52 TYR CD1 C 3.837 -12.656 -3.450 1.00 . A A . 422 TYR CD1 1 1
11 21431 1 1 52 TYR CD2 C 4.423 -11.612 -1.409 1.00 . A A . 422 TYR CD2 1 1
11 21432 1 1 52 TYR CE1 C 3.269 -13.691 -2.760 1.00 . A A . 422 TYR CE1 1 1
11 21433 1 1 52 TYR CE2 C 3.858 -12.619 -0.708 1.00 . A A . 422 TYR CE2 1 1
11 21434 1 1 52 TYR CG C 4.418 -11.602 -2.783 1.00 . A A . 422 TYR CG 1 1
11 21435 1 1 52 TYR CZ C 3.275 -13.660 -1.386 1.00 . A A . 422 TYR CZ 1 1
11 21436 1 1 52 TYR H H 7.402 -11.361 -2.173 1.00 . A A . 422 TYR H 1 1
11 21437 1 1 52 TYR HA H 6.533 -10.998 -4.939 1.00 . A A . 422 TYR HA 1 1
11 21438 1 1 52 TYR HB2 H 4.862 -9.588 -2.883 1.00 . A A . 422 TYR HB2 1 1
11 21439 1 1 52 TYR HB3 H 4.468 -10.325 -4.417 1.00 . A A . 422 TYR HB3 1 1
11 21440 1 1 52 TYR HD1 H 3.851 -12.664 -4.527 1.00 . A A . 422 TYR HD1 1 1
11 21441 1 1 52 TYR HD2 H 4.879 -10.787 -0.881 1.00 . A A . 422 TYR HD2 1 1
11 21442 1 1 52 TYR HE1 H 2.810 -14.512 -3.290 1.00 . A A . 422 TYR HE1 1 1
11 21443 1 1 52 TYR HE2 H 3.906 -12.573 0.372 1.00 . A A . 422 TYR HE2 1 1
11 21444 1 1 52 TYR HH H 3.114 -15.488 -0.924 1.00 . A A . 422 TYR HH 1 1
11 21445 1 1 52 TYR N N 7.149 -11.620 -3.083 1.00 . A A . 422 TYR N 1 1
11 21446 1 1 52 TYR O O 8.128 -9.285 -2.967 1.00 . A A . 422 TYR O 1 1
11 21447 1 1 52 TYR OH O 2.690 -14.647 -0.699 1.00 . A A . 422 TYR OH 1 1
11 21448 1 1 53 GLU C C 7.121 -6.330 -3.358 1.00 . A A . 423 GLU C 1 1
11 21449 1 1 53 GLU CA C 7.566 -7.159 -4.555 1.00 . A A . 423 GLU CA 1 1
11 21450 1 1 53 GLU CB C 7.289 -6.425 -5.853 1.00 . A A . 423 GLU CB 1 1
11 21451 1 1 53 GLU CD C 7.820 -4.498 -7.328 1.00 . A A . 423 GLU CD 1 1
11 21452 1 1 53 GLU CG C 8.211 -5.280 -6.109 1.00 . A A . 423 GLU CG 1 1
11 21453 1 1 53 GLU H H 6.084 -8.469 -5.143 1.00 . A A . 423 GLU H 1 1
11 21454 1 1 53 GLU HA H 8.623 -7.362 -4.482 1.00 . A A . 423 GLU HA 1 1
11 21455 1 1 53 GLU HB2 H 7.380 -7.123 -6.672 1.00 . A A . 423 GLU HB2 1 1
11 21456 1 1 53 GLU HB3 H 6.277 -6.050 -5.828 1.00 . A A . 423 GLU HB3 1 1
11 21457 1 1 53 GLU HG2 H 8.239 -4.644 -5.240 1.00 . A A . 423 GLU HG2 1 1
11 21458 1 1 53 GLU HG3 H 9.177 -5.734 -6.275 1.00 . A A . 423 GLU HG3 1 1
11 21459 1 1 53 GLU N N 6.871 -8.399 -4.554 1.00 . A A . 423 GLU N 1 1
11 21460 1 1 53 GLU O O 5.991 -6.429 -2.908 1.00 . A A . 423 GLU O 1 1
11 21461 1 1 53 GLU OE1 O 6.973 -3.590 -7.216 1.00 . A A . 423 GLU OE1 1 1
11 21462 1 1 53 GLU OE2 O 8.358 -4.777 -8.418 1.00 . A A . 423 GLU OE2 1 1
11 21463 1 1 54 PHE C C 7.074 -3.418 -2.018 1.00 . A A . 424 PHE C 1 1
11 21464 1 1 54 PHE CA C 7.771 -4.715 -1.681 1.00 . A A . 424 PHE CA 1 1
11 21465 1 1 54 PHE CB C 9.073 -4.447 -0.919 1.00 . A A . 424 PHE CB 1 1
11 21466 1 1 54 PHE CD1 C 10.384 -2.991 -2.459 1.00 . A A . 424 PHE CD1 1 1
11 21467 1 1 54 PHE CD2 C 11.119 -5.209 -2.059 1.00 . A A . 424 PHE CD2 1 1
11 21468 1 1 54 PHE CE1 C 11.435 -2.795 -3.321 1.00 . A A . 424 PHE CE1 1 1
11 21469 1 1 54 PHE CE2 C 12.158 -5.031 -2.912 1.00 . A A . 424 PHE CE2 1 1
11 21470 1 1 54 PHE CG C 10.223 -4.201 -1.821 1.00 . A A . 424 PHE CG 1 1
11 21471 1 1 54 PHE CZ C 12.324 -3.817 -3.552 1.00 . A A . 424 PHE CZ 1 1
11 21472 1 1 54 PHE H H 8.912 -5.524 -3.255 1.00 . A A . 424 PHE H 1 1
11 21473 1 1 54 PHE HA H 7.117 -5.271 -1.026 1.00 . A A . 424 PHE HA 1 1
11 21474 1 1 54 PHE HB2 H 8.948 -3.576 -0.295 1.00 . A A . 424 PHE HB2 1 1
11 21475 1 1 54 PHE HB3 H 9.311 -5.298 -0.298 1.00 . A A . 424 PHE HB3 1 1
11 21476 1 1 54 PHE HD1 H 9.670 -2.205 -2.262 1.00 . A A . 424 PHE HD1 1 1
11 21477 1 1 54 PHE HD2 H 10.985 -6.156 -1.557 1.00 . A A . 424 PHE HD2 1 1
11 21478 1 1 54 PHE HE1 H 11.558 -1.847 -3.820 1.00 . A A . 424 PHE HE1 1 1
11 21479 1 1 54 PHE HE2 H 12.830 -5.859 -3.067 1.00 . A A . 424 PHE HE2 1 1
11 21480 1 1 54 PHE HZ H 13.147 -3.663 -4.233 1.00 . A A . 424 PHE HZ 1 1
11 21481 1 1 54 PHE N N 8.024 -5.546 -2.845 1.00 . A A . 424 PHE N 1 1
11 21482 1 1 54 PHE O O 6.525 -2.785 -1.117 1.00 . A A . 424 PHE O 1 1
11 21483 1 1 55 THR C C 6.674 -0.604 -2.934 1.00 . A A . 425 THR C 1 1
11 21484 1 1 55 THR CA C 6.546 -1.836 -3.876 1.00 . A A . 425 THR CA 1 1
11 21485 1 1 55 THR CB C 5.106 -2.039 -4.478 1.00 . A A . 425 THR CB 1 1
11 21486 1 1 55 THR CG2 C 4.094 -2.335 -3.414 1.00 . A A . 425 THR CG2 1 1
11 21487 1 1 55 THR H H 7.535 -3.681 -3.932 1.00 . A A . 425 THR H 1 1
11 21488 1 1 55 THR HA H 7.219 -1.614 -4.694 1.00 . A A . 425 THR HA 1 1
11 21489 1 1 55 THR HB H 5.138 -2.877 -5.159 1.00 . A A . 425 THR HB 1 1
11 21490 1 1 55 THR HG1 H 3.770 -1.106 -5.522 1.00 . A A . 425 THR HG1 1 1
11 21491 1 1 55 THR HG21 H 3.127 -2.395 -3.892 1.00 . A A . 425 THR HG21 1 1
11 21492 1 1 55 THR HG22 H 4.136 -1.539 -2.687 1.00 . A A . 425 THR HG22 1 1
11 21493 1 1 55 THR HG23 H 4.341 -3.275 -2.946 1.00 . A A . 425 THR HG23 1 1
11 21494 1 1 55 THR N N 7.111 -3.062 -3.306 1.00 . A A . 425 THR N 1 1
11 21495 1 1 55 THR O O 5.744 -0.178 -2.254 1.00 . A A . 425 THR O 1 1
11 21496 1 1 55 THR OG1 O 4.669 -0.899 -5.227 1.00 . A A . 425 THR OG1 1 1
11 21497 1 1 56 GLU C C 7.984 2.271 -2.876 1.00 . A A . 426 GLU C 1 1
11 21498 1 1 56 GLU CA C 8.142 1.024 -2.031 1.00 . A A . 426 GLU CA 1 1
11 21499 1 1 56 GLU CB C 9.544 0.954 -1.380 1.00 . A A . 426 GLU CB 1 1
11 21500 1 1 56 GLU CD C 12.055 0.888 -1.634 1.00 . A A . 426 GLU CD 1 1
11 21501 1 1 56 GLU CG C 10.721 0.839 -2.346 1.00 . A A . 426 GLU CG 1 1
11 21502 1 1 56 GLU H H 8.570 -0.576 -3.343 1.00 . A A . 426 GLU H 1 1
11 21503 1 1 56 GLU HA H 7.394 1.050 -1.252 1.00 . A A . 426 GLU HA 1 1
11 21504 1 1 56 GLU HB2 H 9.695 1.843 -0.787 1.00 . A A . 426 GLU HB2 1 1
11 21505 1 1 56 GLU HB3 H 9.569 0.097 -0.722 1.00 . A A . 426 GLU HB3 1 1
11 21506 1 1 56 GLU HG2 H 10.649 -0.102 -2.871 1.00 . A A . 426 GLU HG2 1 1
11 21507 1 1 56 GLU HG3 H 10.673 1.653 -3.053 1.00 . A A . 426 GLU HG3 1 1
11 21508 1 1 56 GLU N N 7.869 -0.127 -2.833 1.00 . A A . 426 GLU N 1 1
11 21509 1 1 56 GLU O O 8.479 2.333 -4.019 1.00 . A A . 426 GLU O 1 1
11 21510 1 1 56 GLU OE1 O 12.554 2.008 -1.361 1.00 . A A . 426 GLU OE1 1 1
11 21511 1 1 56 GLU OE2 O 12.633 -0.174 -1.326 1.00 . A A . 426 GLU OE2 1 1
11 21512 1 1 57 GLY C C 6.275 5.414 -2.350 1.00 . A A . 427 GLY C 1 1
11 21513 1 1 57 GLY CA C 7.090 4.437 -3.099 1.00 . A A . 427 GLY CA 1 1
11 21514 1 1 57 GLY H H 6.802 3.120 -1.509 1.00 . A A . 427 GLY H 1 1
11 21515 1 1 57 GLY HA2 H 8.055 4.869 -3.306 1.00 . A A . 427 GLY HA2 1 1
11 21516 1 1 57 GLY HA3 H 6.593 4.248 -4.037 1.00 . A A . 427 GLY HA3 1 1
11 21517 1 1 57 GLY N N 7.259 3.223 -2.376 1.00 . A A . 427 GLY N 1 1
11 21518 1 1 57 GLY O O 5.804 5.127 -1.261 1.00 . A A . 427 GLY O 1 1
11 21519 1 1 58 THR C C 4.212 7.951 -3.327 1.00 . A A . 428 THR C 1 1
11 21520 1 1 58 THR CA C 5.308 7.564 -2.341 1.00 . A A . 428 THR CA 1 1
11 21521 1 1 58 THR CB C 6.186 8.774 -1.986 1.00 . A A . 428 THR CB 1 1
11 21522 1 1 58 THR CG2 C 5.388 9.841 -1.284 1.00 . A A . 428 THR CG2 1 1
11 21523 1 1 58 THR H H 6.501 6.717 -3.800 1.00 . A A . 428 THR H 1 1
11 21524 1 1 58 THR HA H 4.848 7.181 -1.445 1.00 . A A . 428 THR HA 1 1
11 21525 1 1 58 THR HB H 6.583 9.172 -2.907 1.00 . A A . 428 THR HB 1 1
11 21526 1 1 58 THR HG1 H 7.199 7.410 -0.950 1.00 . A A . 428 THR HG1 1 1
11 21527 1 1 58 THR HG21 H 4.595 10.162 -1.942 1.00 . A A . 428 THR HG21 1 1
11 21528 1 1 58 THR HG22 H 6.033 10.670 -1.037 1.00 . A A . 428 THR HG22 1 1
11 21529 1 1 58 THR HG23 H 4.962 9.415 -0.388 1.00 . A A . 428 THR HG23 1 1
11 21530 1 1 58 THR N N 6.095 6.546 -2.922 1.00 . A A . 428 THR N 1 1
11 21531 1 1 58 THR O O 4.449 8.016 -4.535 1.00 . A A . 428 THR O 1 1
11 21532 1 1 58 THR OG1 O 7.268 8.361 -1.116 1.00 . A A . 428 THR OG1 1 1
11 21533 1 1 59 VAL C C 1.736 10.010 -3.615 1.00 . A A . 429 VAL C 1 1
11 21534 1 1 59 VAL CA C 1.903 8.510 -3.638 1.00 . A A . 429 VAL CA 1 1
11 21535 1 1 59 VAL CB C 0.610 7.840 -3.125 1.00 . A A . 429 VAL CB 1 1
11 21536 1 1 59 VAL CG1 C -0.567 8.156 -4.031 1.00 . A A . 429 VAL CG1 1 1
11 21537 1 1 59 VAL CG2 C 0.806 6.347 -3.012 1.00 . A A . 429 VAL CG2 1 1
11 21538 1 1 59 VAL H H 2.912 8.067 -1.849 1.00 . A A . 429 VAL H 1 1
11 21539 1 1 59 VAL HA H 2.091 8.182 -4.649 1.00 . A A . 429 VAL HA 1 1
11 21540 1 1 59 VAL HB H 0.395 8.229 -2.140 1.00 . A A . 429 VAL HB 1 1
11 21541 1 1 59 VAL HG11 H -1.456 7.676 -3.647 1.00 . A A . 429 VAL HG11 1 1
11 21542 1 1 59 VAL HG12 H -0.363 7.791 -5.026 1.00 . A A . 429 VAL HG12 1 1
11 21543 1 1 59 VAL HG13 H -0.720 9.224 -4.062 1.00 . A A . 429 VAL HG13 1 1
11 21544 1 1 59 VAL HG21 H 1.635 6.154 -2.349 1.00 . A A . 429 VAL HG21 1 1
11 21545 1 1 59 VAL HG22 H 1.024 5.945 -3.991 1.00 . A A . 429 VAL HG22 1 1
11 21546 1 1 59 VAL HG23 H -0.089 5.887 -2.621 1.00 . A A . 429 VAL HG23 1 1
11 21547 1 1 59 VAL N N 3.029 8.155 -2.825 1.00 . A A . 429 VAL N 1 1
11 21548 1 1 59 VAL O O 1.653 10.617 -2.540 1.00 . A A . 429 VAL O 1 1
11 21549 1 1 60 VAL C C 0.133 12.373 -5.152 1.00 . A A . 430 VAL C 1 1
11 21550 1 1 60 VAL CA C 1.597 12.017 -4.924 1.00 . A A . 430 VAL CA 1 1
11 21551 1 1 60 VAL CB C 2.441 12.531 -6.121 1.00 . A A . 430 VAL CB 1 1
11 21552 1 1 60 VAL CG1 C 2.457 14.048 -6.172 1.00 . A A . 430 VAL CG1 1 1
11 21553 1 1 60 VAL CG2 C 3.858 11.970 -6.075 1.00 . A A . 430 VAL CG2 1 1
11 21554 1 1 60 VAL H H 1.792 10.049 -5.592 1.00 . A A . 430 VAL H 1 1
11 21555 1 1 60 VAL HA H 1.949 12.489 -4.018 1.00 . A A . 430 VAL HA 1 1
11 21556 1 1 60 VAL HB H 1.970 12.184 -7.029 1.00 . A A . 430 VAL HB 1 1
11 21557 1 1 60 VAL HG11 H 1.442 14.413 -6.227 1.00 . A A . 430 VAL HG11 1 1
11 21558 1 1 60 VAL HG12 H 3.006 14.377 -7.042 1.00 . A A . 430 VAL HG12 1 1
11 21559 1 1 60 VAL HG13 H 2.929 14.432 -5.280 1.00 . A A . 430 VAL HG13 1 1
11 21560 1 1 60 VAL HG21 H 3.820 10.893 -6.144 1.00 . A A . 430 VAL HG21 1 1
11 21561 1 1 60 VAL HG22 H 4.316 12.248 -5.137 1.00 . A A . 430 VAL HG22 1 1
11 21562 1 1 60 VAL HG23 H 4.436 12.369 -6.894 1.00 . A A . 430 VAL HG23 1 1
11 21563 1 1 60 VAL N N 1.721 10.594 -4.782 1.00 . A A . 430 VAL N 1 1
11 21564 1 1 60 VAL O O -0.422 12.110 -6.225 1.00 . A A . 430 VAL O 1 1
11 21565 1 1 61 PHE C C -1.985 14.742 -4.736 1.00 . A A . 431 PHE C 1 1
11 21566 1 1 61 PHE CA C -1.869 13.318 -4.243 1.00 . A A . 431 PHE CA 1 1
11 21567 1 1 61 PHE CB C -2.599 13.155 -2.915 1.00 . A A . 431 PHE CB 1 1
11 21568 1 1 61 PHE CD1 C -3.998 11.107 -3.153 1.00 . A A . 431 PHE CD1 1 1
11 21569 1 1 61 PHE CD2 C -2.213 11.075 -1.586 1.00 . A A . 431 PHE CD2 1 1
11 21570 1 1 61 PHE CE1 C -4.340 9.825 -2.807 1.00 . A A . 431 PHE CE1 1 1
11 21571 1 1 61 PHE CE2 C -2.550 9.787 -1.242 1.00 . A A . 431 PHE CE2 1 1
11 21572 1 1 61 PHE CG C -2.931 11.748 -2.548 1.00 . A A . 431 PHE CG 1 1
11 21573 1 1 61 PHE CZ C -3.614 9.165 -1.852 1.00 . A A . 431 PHE CZ 1 1
11 21574 1 1 61 PHE H H -0.015 13.057 -3.299 1.00 . A A . 431 PHE H 1 1
11 21575 1 1 61 PHE HA H -2.338 12.672 -4.971 1.00 . A A . 431 PHE HA 1 1
11 21576 1 1 61 PHE HB2 H -1.964 13.539 -2.131 1.00 . A A . 431 PHE HB2 1 1
11 21577 1 1 61 PHE HB3 H -3.517 13.724 -2.940 1.00 . A A . 431 PHE HB3 1 1
11 21578 1 1 61 PHE HD1 H -4.570 11.625 -3.910 1.00 . A A . 431 PHE HD1 1 1
11 21579 1 1 61 PHE HD2 H -1.377 11.562 -1.105 1.00 . A A . 431 PHE HD2 1 1
11 21580 1 1 61 PHE HE1 H -5.176 9.336 -3.286 1.00 . A A . 431 PHE HE1 1 1
11 21581 1 1 61 PHE HE2 H -1.984 9.260 -0.488 1.00 . A A . 431 PHE HE2 1 1
11 21582 1 1 61 PHE HZ H -3.879 8.154 -1.579 1.00 . A A . 431 PHE HZ 1 1
11 21583 1 1 61 PHE N N -0.494 12.910 -4.149 1.00 . A A . 431 PHE N 1 1
11 21584 1 1 61 PHE O O -1.865 15.699 -3.960 1.00 . A A . 431 PHE O 1 1
11 21585 1 1 62 LYS C C -3.835 16.511 -6.786 1.00 . A A . 432 LYS C 1 1
11 21586 1 1 62 LYS CA C -2.341 16.134 -6.690 1.00 . A A . 432 LYS CA 1 1
11 21587 1 1 62 LYS CB C -1.708 16.037 -8.080 1.00 . A A . 432 LYS CB 1 1
11 21588 1 1 62 LYS CD C 0.382 16.016 -9.448 1.00 . A A . 432 LYS CD 1 1
11 21589 1 1 62 LYS CE C 0.015 14.758 -10.212 1.00 . A A . 432 LYS CE 1 1
11 21590 1 1 62 LYS CG C -0.204 16.016 -8.054 1.00 . A A . 432 LYS CG 1 1
11 21591 1 1 62 LYS H H -2.229 14.054 -6.569 1.00 . A A . 432 LYS H 1 1
11 21592 1 1 62 LYS HA H -1.808 16.881 -6.119 1.00 . A A . 432 LYS HA 1 1
11 21593 1 1 62 LYS HB2 H -2.046 15.112 -8.524 1.00 . A A . 432 LYS HB2 1 1
11 21594 1 1 62 LYS HB3 H -2.034 16.852 -8.704 1.00 . A A . 432 LYS HB3 1 1
11 21595 1 1 62 LYS HD2 H 0.010 16.879 -9.982 1.00 . A A . 432 LYS HD2 1 1
11 21596 1 1 62 LYS HD3 H 1.452 16.086 -9.346 1.00 . A A . 432 LYS HD3 1 1
11 21597 1 1 62 LYS HE2 H 0.323 13.895 -9.641 1.00 . A A . 432 LYS HE2 1 1
11 21598 1 1 62 LYS HE3 H -1.058 14.733 -10.330 1.00 . A A . 432 LYS HE3 1 1
11 21599 1 1 62 LYS HG2 H 0.149 16.888 -7.525 1.00 . A A . 432 LYS HG2 1 1
11 21600 1 1 62 LYS HG3 H 0.115 15.122 -7.539 1.00 . A A . 432 LYS HG3 1 1
11 21601 1 1 62 LYS HZ1 H 0.362 15.502 -12.148 1.00 . A A . 432 LYS HZ1 1 1
11 21602 1 1 62 LYS HZ2 H 0.372 13.824 -12.037 1.00 . A A . 432 LYS HZ2 1 1
11 21603 1 1 62 LYS HZ3 H 1.682 14.695 -11.479 1.00 . A A . 432 LYS HZ3 1 1
11 21604 1 1 62 LYS N N -2.183 14.865 -6.021 1.00 . A A . 432 LYS N 1 1
11 21605 1 1 62 LYS NZ N 0.643 14.701 -11.549 1.00 . A A . 432 LYS NZ 1 1
11 21606 1 1 62 LYS O O -4.700 15.744 -6.301 1.00 . A A . 432 LYS O 1 1
11 21607 1 1 63 PRO C C -6.329 17.110 -8.439 1.00 . A A . 433 PRO C 1 1
11 21608 1 1 63 PRO CA C -5.568 18.116 -7.558 1.00 . A A . 433 PRO CA 1 1
11 21609 1 1 63 PRO CB C -5.450 19.463 -8.282 1.00 . A A . 433 PRO CB 1 1
11 21610 1 1 63 PRO CD C -3.235 18.816 -7.709 1.00 . A A . 433 PRO CD 1 1
11 21611 1 1 63 PRO CG C -4.127 19.995 -7.899 1.00 . A A . 433 PRO CG 1 1
11 21612 1 1 63 PRO HA H -6.097 18.246 -6.625 1.00 . A A . 433 PRO HA 1 1
11 21613 1 1 63 PRO HB2 H -5.517 19.327 -9.349 1.00 . A A . 433 PRO HB2 1 1
11 21614 1 1 63 PRO HB3 H -6.239 20.124 -7.961 1.00 . A A . 433 PRO HB3 1 1
11 21615 1 1 63 PRO HD2 H -2.710 18.598 -8.627 1.00 . A A . 433 PRO HD2 1 1
11 21616 1 1 63 PRO HD3 H -2.530 19.004 -6.912 1.00 . A A . 433 PRO HD3 1 1
11 21617 1 1 63 PRO HG2 H -3.742 20.632 -8.680 1.00 . A A . 433 PRO HG2 1 1
11 21618 1 1 63 PRO HG3 H -4.211 20.547 -6.975 1.00 . A A . 433 PRO HG3 1 1
11 21619 1 1 63 PRO N N -4.175 17.718 -7.333 1.00 . A A . 433 PRO N 1 1
11 21620 1 1 63 PRO O O -5.831 16.671 -9.488 1.00 . A A . 433 PRO O 1 1
11 21621 1 1 64 GLY C C -8.232 14.392 -8.181 1.00 . A A . 434 GLY C 1 1
11 21622 1 1 64 GLY CA C -8.356 15.802 -8.712 1.00 . A A . 434 GLY CA 1 1
11 21623 1 1 64 GLY H H -7.812 17.094 -7.135 1.00 . A A . 434 GLY H 1 1
11 21624 1 1 64 GLY HA2 H -9.383 16.122 -8.620 1.00 . A A . 434 GLY HA2 1 1
11 21625 1 1 64 GLY HA3 H -8.074 15.807 -9.754 1.00 . A A . 434 GLY HA3 1 1
11 21626 1 1 64 GLY N N -7.505 16.731 -7.991 1.00 . A A . 434 GLY N 1 1
11 21627 1 1 64 GLY O O -9.207 13.636 -8.131 1.00 . A A . 434 GLY O 1 1
11 21628 1 1 65 GLU C C -7.077 12.517 -5.807 1.00 . A A . 435 GLU C 1 1
11 21629 1 1 65 GLU CA C -6.676 12.756 -7.249 1.00 . A A . 435 GLU CA 1 1
11 21630 1 1 65 GLU CB C -5.213 12.454 -7.546 1.00 . A A . 435 GLU CB 1 1
11 21631 1 1 65 GLU CD C -3.504 12.409 -9.412 1.00 . A A . 435 GLU CD 1 1
11 21632 1 1 65 GLU CG C -4.955 12.388 -9.040 1.00 . A A . 435 GLU CG 1 1
11 21633 1 1 65 GLU H H -6.363 14.771 -7.712 1.00 . A A . 435 GLU H 1 1
11 21634 1 1 65 GLU HA H -7.283 12.052 -7.803 1.00 . A A . 435 GLU HA 1 1
11 21635 1 1 65 GLU HB2 H -4.598 13.231 -7.115 1.00 . A A . 435 GLU HB2 1 1
11 21636 1 1 65 GLU HB3 H -4.948 11.501 -7.112 1.00 . A A . 435 GLU HB3 1 1
11 21637 1 1 65 GLU HG2 H -5.386 11.475 -9.423 1.00 . A A . 435 GLU HG2 1 1
11 21638 1 1 65 GLU HG3 H -5.448 13.229 -9.503 1.00 . A A . 435 GLU HG3 1 1
11 21639 1 1 65 GLU N N -7.050 14.072 -7.733 1.00 . A A . 435 GLU N 1 1
11 21640 1 1 65 GLU O O -6.247 12.490 -4.890 1.00 . A A . 435 GLU O 1 1
11 21641 1 1 65 GLU OE1 O -2.953 13.500 -9.562 1.00 . A A . 435 GLU OE1 1 1
11 21642 1 1 65 GLU OE2 O -2.902 11.343 -9.612 1.00 . A A . 435 GLU OE2 1 1
11 21643 1 1 66 THR C C -8.874 10.725 -4.018 1.00 . A A . 436 THR C 1 1
11 21644 1 1 66 THR CA C -8.937 12.246 -4.308 1.00 . A A . 436 THR CA 1 1
11 21645 1 1 66 THR CB C -10.397 12.807 -4.212 1.00 . A A . 436 THR CB 1 1
11 21646 1 1 66 THR CG2 C -11.289 12.251 -5.315 1.00 . A A . 436 THR CG2 1 1
11 21647 1 1 66 THR H H -8.950 12.705 -6.365 1.00 . A A . 436 THR H 1 1
11 21648 1 1 66 THR HA H -8.319 12.747 -3.576 1.00 . A A . 436 THR HA 1 1
11 21649 1 1 66 THR HB H -10.330 13.879 -4.333 1.00 . A A . 436 THR HB 1 1
11 21650 1 1 66 THR HG1 H -10.325 12.308 -2.264 1.00 . A A . 436 THR HG1 1 1
11 21651 1 1 66 THR HG21 H -12.280 12.666 -5.216 1.00 . A A . 436 THR HG21 1 1
11 21652 1 1 66 THR HG22 H -11.343 11.176 -5.230 1.00 . A A . 436 THR HG22 1 1
11 21653 1 1 66 THR HG23 H -10.882 12.520 -6.278 1.00 . A A . 436 THR HG23 1 1
11 21654 1 1 66 THR N N -8.365 12.520 -5.596 1.00 . A A . 436 THR N 1 1
11 21655 1 1 66 THR O O -9.101 10.283 -2.896 1.00 . A A . 436 THR O 1 1
11 21656 1 1 66 THR OG1 O -10.995 12.547 -2.921 1.00 . A A . 436 THR OG1 1 1
11 21657 1 1 67 GLN C C -7.156 8.156 -5.725 1.00 . A A . 437 GLN C 1 1
11 21658 1 1 67 GLN CA C -8.371 8.523 -4.911 1.00 . A A . 437 GLN CA 1 1
11 21659 1 1 67 GLN CB C -9.568 7.734 -5.434 1.00 . A A . 437 GLN CB 1 1
11 21660 1 1 67 GLN CD C -12.038 7.316 -5.324 1.00 . A A . 437 GLN CD 1 1
11 21661 1 1 67 GLN CG C -10.887 8.149 -4.835 1.00 . A A . 437 GLN CG 1 1
11 21662 1 1 67 GLN H H -8.519 10.323 -5.950 1.00 . A A . 437 GLN H 1 1
11 21663 1 1 67 GLN HA H -8.205 8.289 -3.870 1.00 . A A . 437 GLN HA 1 1
11 21664 1 1 67 GLN HB2 H -9.628 7.864 -6.505 1.00 . A A . 437 GLN HB2 1 1
11 21665 1 1 67 GLN HB3 H -9.414 6.687 -5.220 1.00 . A A . 437 GLN HB3 1 1
11 21666 1 1 67 GLN HE21 H -12.994 7.642 -3.642 1.00 . A A . 437 GLN HE21 1 1
11 21667 1 1 67 GLN HE22 H -13.810 6.646 -4.794 1.00 . A A . 437 GLN HE22 1 1
11 21668 1 1 67 GLN HG2 H -10.825 8.084 -3.760 1.00 . A A . 437 GLN HG2 1 1
11 21669 1 1 67 GLN HG3 H -11.045 9.179 -5.129 1.00 . A A . 437 GLN HG3 1 1
11 21670 1 1 67 GLN N N -8.583 9.943 -5.048 1.00 . A A . 437 GLN N 1 1
11 21671 1 1 67 GLN NE2 N -13.043 7.190 -4.511 1.00 . A A . 437 GLN NE2 1 1
11 21672 1 1 67 GLN O O -6.982 8.664 -6.837 1.00 . A A . 437 GLN O 1 1
11 21673 1 1 67 GLN OE1 O -12.024 6.802 -6.449 1.00 . A A . 437 GLN OE1 1 1
11 21674 1 1 68 LYS C C -5.020 5.386 -5.819 1.00 . A A . 438 LYS C 1 1
11 21675 1 1 68 LYS CA C -5.143 6.859 -5.901 1.00 . A A . 438 LYS CA 1 1
11 21676 1 1 68 LYS CB C -3.854 7.535 -5.446 1.00 . A A . 438 LYS CB 1 1
11 21677 1 1 68 LYS CD C -3.216 8.559 -7.660 1.00 . A A . 438 LYS CD 1 1
11 21678 1 1 68 LYS CE C -1.918 7.767 -7.835 1.00 . A A . 438 LYS CE 1 1
11 21679 1 1 68 LYS CG C -3.542 8.825 -6.186 1.00 . A A . 438 LYS CG 1 1
11 21680 1 1 68 LYS H H -6.481 7.006 -4.273 1.00 . A A . 438 LYS H 1 1
11 21681 1 1 68 LYS HA H -5.309 7.106 -6.938 1.00 . A A . 438 LYS HA 1 1
11 21682 1 1 68 LYS HB2 H -3.940 7.763 -4.394 1.00 . A A . 438 LYS HB2 1 1
11 21683 1 1 68 LYS HB3 H -3.030 6.851 -5.586 1.00 . A A . 438 LYS HB3 1 1
11 21684 1 1 68 LYS HD2 H -4.020 7.999 -8.112 1.00 . A A . 438 LYS HD2 1 1
11 21685 1 1 68 LYS HD3 H -3.123 9.496 -8.182 1.00 . A A . 438 LYS HD3 1 1
11 21686 1 1 68 LYS HE2 H -1.113 8.289 -7.338 1.00 . A A . 438 LYS HE2 1 1
11 21687 1 1 68 LYS HE3 H -2.033 6.795 -7.382 1.00 . A A . 438 LYS HE3 1 1
11 21688 1 1 68 LYS HG2 H -4.402 9.477 -6.128 1.00 . A A . 438 LYS HG2 1 1
11 21689 1 1 68 LYS HG3 H -2.695 9.303 -5.719 1.00 . A A . 438 LYS HG3 1 1
11 21690 1 1 68 LYS HZ1 H -0.654 7.105 -9.369 1.00 . A A . 438 LYS HZ1 1 1
11 21691 1 1 68 LYS HZ2 H -1.501 8.507 -9.742 1.00 . A A . 438 LYS HZ2 1 1
11 21692 1 1 68 LYS HZ3 H -2.290 7.027 -9.763 1.00 . A A . 438 LYS HZ3 1 1
11 21693 1 1 68 LYS N N -6.312 7.332 -5.186 1.00 . A A . 438 LYS N 1 1
11 21694 1 1 68 LYS NZ N -1.571 7.588 -9.262 1.00 . A A . 438 LYS NZ 1 1
11 21695 1 1 68 LYS O O -5.562 4.769 -4.922 1.00 . A A . 438 LYS O 1 1
11 21696 1 1 69 GLU C C -2.683 3.033 -6.759 1.00 . A A . 439 GLU C 1 1
11 21697 1 1 69 GLU CA C -4.156 3.407 -6.806 1.00 . A A . 439 GLU CA 1 1
11 21698 1 1 69 GLU CB C -4.794 2.892 -8.076 1.00 . A A . 439 GLU CB 1 1
11 21699 1 1 69 GLU CD C -5.319 1.003 -9.563 1.00 . A A . 439 GLU CD 1 1
11 21700 1 1 69 GLU CG C -4.765 1.398 -8.244 1.00 . A A . 439 GLU CG 1 1
11 21701 1 1 69 GLU H H -3.882 5.376 -7.437 1.00 . A A . 439 GLU H 1 1
11 21702 1 1 69 GLU HA H -4.667 2.969 -5.961 1.00 . A A . 439 GLU HA 1 1
11 21703 1 1 69 GLU HB2 H -5.826 3.210 -8.103 1.00 . A A . 439 GLU HB2 1 1
11 21704 1 1 69 GLU HB3 H -4.275 3.332 -8.913 1.00 . A A . 439 GLU HB3 1 1
11 21705 1 1 69 GLU HG2 H -3.743 1.054 -8.171 1.00 . A A . 439 GLU HG2 1 1
11 21706 1 1 69 GLU HG3 H -5.357 0.944 -7.463 1.00 . A A . 439 GLU HG3 1 1
11 21707 1 1 69 GLU N N -4.314 4.825 -6.747 1.00 . A A . 439 GLU N 1 1
11 21708 1 1 69 GLU O O -1.832 3.682 -7.395 1.00 . A A . 439 GLU O 1 1
11 21709 1 1 69 GLU OE1 O -4.547 0.920 -10.535 1.00 . A A . 439 GLU OE1 1 1
11 21710 1 1 69 GLU OE2 O -6.540 0.791 -9.666 1.00 . A A . 439 GLU OE2 1 1
11 21711 1 1 70 ILE C C -1.050 0.051 -6.281 1.00 . A A . 440 ILE C 1 1
11 21712 1 1 70 ILE CA C -1.049 1.506 -5.872 1.00 . A A . 440 ILE CA 1 1
11 21713 1 1 70 ILE CB C -0.505 1.625 -4.422 1.00 . A A . 440 ILE CB 1 1
11 21714 1 1 70 ILE CD1 C -0.891 0.818 -2.017 1.00 . A A . 440 ILE CD1 1 1
11 21715 1 1 70 ILE CG1 C -1.415 0.878 -3.431 1.00 . A A . 440 ILE CG1 1 1
11 21716 1 1 70 ILE CG2 C -0.364 3.082 -4.035 1.00 . A A . 440 ILE CG2 1 1
11 21717 1 1 70 ILE H H -3.112 1.579 -5.498 1.00 . A A . 440 ILE H 1 1
11 21718 1 1 70 ILE HA H -0.407 2.068 -6.534 1.00 . A A . 440 ILE HA 1 1
11 21719 1 1 70 ILE HB H 0.478 1.178 -4.399 1.00 . A A . 440 ILE HB 1 1
11 21720 1 1 70 ILE HD11 H -0.800 1.817 -1.620 1.00 . A A . 440 ILE HD11 1 1
11 21721 1 1 70 ILE HD12 H 0.077 0.339 -2.028 1.00 . A A . 440 ILE HD12 1 1
11 21722 1 1 70 ILE HD13 H -1.571 0.237 -1.413 1.00 . A A . 440 ILE HD13 1 1
11 21723 1 1 70 ILE HG12 H -2.376 1.370 -3.400 1.00 . A A . 440 ILE HG12 1 1
11 21724 1 1 70 ILE HG13 H -1.551 -0.134 -3.786 1.00 . A A . 440 ILE HG13 1 1
11 21725 1 1 70 ILE HG21 H -1.331 3.560 -4.094 1.00 . A A . 440 ILE HG21 1 1
11 21726 1 1 70 ILE HG22 H 0.322 3.565 -4.714 1.00 . A A . 440 ILE HG22 1 1
11 21727 1 1 70 ILE HG23 H 0.013 3.149 -3.024 1.00 . A A . 440 ILE HG23 1 1
11 21728 1 1 70 ILE N N -2.386 2.022 -5.994 1.00 . A A . 440 ILE N 1 1
11 21729 1 1 70 ILE O O -2.046 -0.648 -6.075 1.00 . A A . 440 ILE O 1 1
11 21730 1 1 71 ARG C C 1.300 -2.406 -6.588 1.00 . A A . 441 ARG C 1 1
11 21731 1 1 71 ARG CA C 0.118 -1.773 -7.241 1.00 . A A . 441 ARG CA 1 1
11 21732 1 1 71 ARG CB C 0.132 -2.001 -8.753 1.00 . A A . 441 ARG CB 1 1
11 21733 1 1 71 ARG CD C -1.255 -2.301 -10.828 1.00 . A A . 441 ARG CD 1 1
11 21734 1 1 71 ARG CG C -1.210 -1.752 -9.415 1.00 . A A . 441 ARG CG 1 1
11 21735 1 1 71 ARG CZ C 0.212 -2.216 -12.860 1.00 . A A . 441 ARG CZ 1 1
11 21736 1 1 71 ARG H H 0.765 0.186 -7.095 1.00 . A A . 441 ARG H 1 1
11 21737 1 1 71 ARG HA H -0.752 -2.272 -6.837 1.00 . A A . 441 ARG HA 1 1
11 21738 1 1 71 ARG HB2 H 0.853 -1.327 -9.192 1.00 . A A . 441 ARG HB2 1 1
11 21739 1 1 71 ARG HB3 H 0.438 -3.016 -8.955 1.00 . A A . 441 ARG HB3 1 1
11 21740 1 1 71 ARG HD2 H -1.018 -3.352 -10.766 1.00 . A A . 441 ARG HD2 1 1
11 21741 1 1 71 ARG HD3 H -2.261 -2.190 -11.198 1.00 . A A . 441 ARG HD3 1 1
11 21742 1 1 71 ARG HE H -0.107 -0.702 -11.545 1.00 . A A . 441 ARG HE 1 1
11 21743 1 1 71 ARG HG2 H -1.977 -2.236 -8.830 1.00 . A A . 441 ARG HG2 1 1
11 21744 1 1 71 ARG HG3 H -1.394 -0.689 -9.439 1.00 . A A . 441 ARG HG3 1 1
11 21745 1 1 71 ARG HH11 H -0.514 -4.105 -12.507 1.00 . A A . 441 ARG HH11 1 1
11 21746 1 1 71 ARG HH12 H 0.394 -3.943 -13.934 1.00 . A A . 441 ARG HH12 1 1
11 21747 1 1 71 ARG HH21 H 1.146 -0.529 -13.487 1.00 . A A . 441 ARG HH21 1 1
11 21748 1 1 71 ARG HH22 H 1.359 -1.894 -14.513 1.00 . A A . 441 ARG HH22 1 1
11 21749 1 1 71 ARG N N 0.010 -0.399 -6.884 1.00 . A A . 441 ARG N 1 1
11 21750 1 1 71 ARG NE N -0.310 -1.645 -11.752 1.00 . A A . 441 ARG NE 1 1
11 21751 1 1 71 ARG NH1 N 0.019 -3.502 -13.115 1.00 . A A . 441 ARG NH1 1 1
11 21752 1 1 71 ARG NH2 N 0.964 -1.496 -13.682 1.00 . A A . 441 ARG NH2 1 1
11 21753 1 1 71 ARG O O 2.340 -1.771 -6.404 1.00 . A A . 441 ARG O 1 1
11 21754 1 1 72 VAL C C 2.499 -5.508 -6.557 1.00 . A A . 442 VAL C 1 1
11 21755 1 1 72 VAL CA C 2.155 -4.414 -5.585 1.00 . A A . 442 VAL CA 1 1
11 21756 1 1 72 VAL CB C 1.714 -5.074 -4.251 1.00 . A A . 442 VAL CB 1 1
11 21757 1 1 72 VAL CG1 C 2.877 -5.806 -3.610 1.00 . A A . 442 VAL CG1 1 1
11 21758 1 1 72 VAL CG2 C 1.093 -4.074 -3.279 1.00 . A A . 442 VAL CG2 1 1
11 21759 1 1 72 VAL H H 0.217 -4.015 -6.291 1.00 . A A . 442 VAL H 1 1
11 21760 1 1 72 VAL HA H 3.021 -3.793 -5.415 1.00 . A A . 442 VAL HA 1 1
11 21761 1 1 72 VAL HB H 0.976 -5.819 -4.500 1.00 . A A . 442 VAL HB 1 1
11 21762 1 1 72 VAL HG11 H 2.604 -6.121 -2.615 1.00 . A A . 442 VAL HG11 1 1
11 21763 1 1 72 VAL HG12 H 3.742 -5.162 -3.569 1.00 . A A . 442 VAL HG12 1 1
11 21764 1 1 72 VAL HG13 H 3.108 -6.678 -4.205 1.00 . A A . 442 VAL HG13 1 1
11 21765 1 1 72 VAL HG21 H 1.838 -3.365 -2.957 1.00 . A A . 442 VAL HG21 1 1
11 21766 1 1 72 VAL HG22 H 0.705 -4.599 -2.418 1.00 . A A . 442 VAL HG22 1 1
11 21767 1 1 72 VAL HG23 H 0.289 -3.549 -3.774 1.00 . A A . 442 VAL HG23 1 1
11 21768 1 1 72 VAL N N 1.111 -3.624 -6.179 1.00 . A A . 442 VAL N 1 1
11 21769 1 1 72 VAL O O 1.609 -6.264 -6.964 1.00 . A A . 442 VAL O 1 1
11 21770 1 1 73 GLY C C 4.272 -7.919 -7.225 1.00 . A A . 443 GLY C 1 1
11 21771 1 1 73 GLY CA C 4.184 -6.568 -7.878 1.00 . A A . 443 GLY CA 1 1
11 21772 1 1 73 GLY H H 4.376 -4.880 -6.652 1.00 . A A . 443 GLY H 1 1
11 21773 1 1 73 GLY HA2 H 3.512 -6.629 -8.718 1.00 . A A . 443 GLY HA2 1 1
11 21774 1 1 73 GLY HA3 H 5.165 -6.298 -8.238 1.00 . A A . 443 GLY HA3 1 1
11 21775 1 1 73 GLY N N 3.740 -5.556 -6.966 1.00 . A A . 443 GLY N 1 1
11 21776 1 1 73 GLY O O 4.650 -8.035 -6.062 1.00 . A A . 443 GLY O 1 1
11 21777 1 1 74 ILE C C 5.253 -10.845 -8.128 1.00 . A A . 444 ILE C 1 1
11 21778 1 1 74 ILE CA C 4.029 -10.260 -7.448 1.00 . A A . 444 ILE CA 1 1
11 21779 1 1 74 ILE CB C 2.779 -11.131 -7.778 1.00 . A A . 444 ILE CB 1 1
11 21780 1 1 74 ILE CD1 C 1.401 -10.276 -5.781 1.00 . A A . 444 ILE CD1 1 1
11 21781 1 1 74 ILE CG1 C 1.481 -10.454 -7.285 1.00 . A A . 444 ILE CG1 1 1
11 21782 1 1 74 ILE CG2 C 2.913 -12.491 -7.113 1.00 . A A . 444 ILE CG2 1 1
11 21783 1 1 74 ILE H H 3.489 -8.772 -8.815 1.00 . A A . 444 ILE H 1 1
11 21784 1 1 74 ILE HA H 4.187 -10.228 -6.382 1.00 . A A . 444 ILE HA 1 1
11 21785 1 1 74 ILE HB H 2.721 -11.270 -8.846 1.00 . A A . 444 ILE HB 1 1
11 21786 1 1 74 ILE HD11 H 1.509 -11.253 -5.331 1.00 . A A . 444 ILE HD11 1 1
11 21787 1 1 74 ILE HD12 H 0.444 -9.852 -5.513 1.00 . A A . 444 ILE HD12 1 1
11 21788 1 1 74 ILE HD13 H 2.199 -9.631 -5.443 1.00 . A A . 444 ILE HD13 1 1
11 21789 1 1 74 ILE HG12 H 1.401 -9.475 -7.734 1.00 . A A . 444 ILE HG12 1 1
11 21790 1 1 74 ILE HG13 H 0.635 -11.051 -7.595 1.00 . A A . 444 ILE HG13 1 1
11 21791 1 1 74 ILE HG21 H 2.852 -12.318 -6.048 1.00 . A A . 444 ILE HG21 1 1
11 21792 1 1 74 ILE HG22 H 3.877 -12.916 -7.351 1.00 . A A . 444 ILE HG22 1 1
11 21793 1 1 74 ILE HG23 H 2.114 -13.145 -7.424 1.00 . A A . 444 ILE HG23 1 1
11 21794 1 1 74 ILE N N 3.891 -8.923 -7.929 1.00 . A A . 444 ILE N 1 1
11 21795 1 1 74 ILE O O 5.413 -10.687 -9.335 1.00 . A A . 444 ILE O 1 1
11 21796 1 1 75 ILE C C 7.042 -13.534 -8.086 1.00 . A A . 445 ILE C 1 1
11 21797 1 1 75 ILE CA C 7.319 -12.052 -7.912 1.00 . A A . 445 ILE CA 1 1
11 21798 1 1 75 ILE CB C 8.533 -11.813 -6.947 1.00 . A A . 445 ILE CB 1 1
11 21799 1 1 75 ILE CD1 C 9.902 -10.011 -5.762 1.00 . A A . 445 ILE CD1 1 1
11 21800 1 1 75 ILE CG1 C 8.773 -10.316 -6.732 1.00 . A A . 445 ILE CG1 1 1
11 21801 1 1 75 ILE CG2 C 9.805 -12.481 -7.443 1.00 . A A . 445 ILE CG2 1 1
11 21802 1 1 75 ILE H H 5.926 -11.622 -6.430 1.00 . A A . 445 ILE H 1 1
11 21803 1 1 75 ILE HA H 7.514 -11.601 -8.874 1.00 . A A . 445 ILE HA 1 1
11 21804 1 1 75 ILE HB H 8.284 -12.255 -5.994 1.00 . A A . 445 ILE HB 1 1
11 21805 1 1 75 ILE HD11 H 10.822 -10.454 -6.115 1.00 . A A . 445 ILE HD11 1 1
11 21806 1 1 75 ILE HD12 H 9.640 -10.427 -4.798 1.00 . A A . 445 ILE HD12 1 1
11 21807 1 1 75 ILE HD13 H 10.015 -8.942 -5.666 1.00 . A A . 445 ILE HD13 1 1
11 21808 1 1 75 ILE HG12 H 8.988 -9.837 -7.674 1.00 . A A . 445 ILE HG12 1 1
11 21809 1 1 75 ILE HG13 H 7.871 -9.878 -6.330 1.00 . A A . 445 ILE HG13 1 1
11 21810 1 1 75 ILE HG21 H 10.042 -12.107 -8.428 1.00 . A A . 445 ILE HG21 1 1
11 21811 1 1 75 ILE HG22 H 9.664 -13.552 -7.462 1.00 . A A . 445 ILE HG22 1 1
11 21812 1 1 75 ILE HG23 H 10.608 -12.233 -6.763 1.00 . A A . 445 ILE HG23 1 1
11 21813 1 1 75 ILE N N 6.111 -11.468 -7.378 1.00 . A A . 445 ILE N 1 1
11 21814 1 1 75 ILE O O 6.179 -14.083 -7.393 1.00 . A A . 445 ILE O 1 1
11 21815 1 1 76 ASP C C 8.198 -16.445 -8.252 1.00 . A A . 446 ASP C 1 1
11 21816 1 1 76 ASP CA C 7.422 -15.573 -9.221 1.00 . A A . 446 ASP CA 1 1
11 21817 1 1 76 ASP CB C 7.652 -16.032 -10.681 1.00 . A A . 446 ASP CB 1 1
11 21818 1 1 76 ASP CG C 6.645 -15.461 -11.663 1.00 . A A . 446 ASP CG 1 1
11 21819 1 1 76 ASP H H 8.350 -13.709 -9.574 1.00 . A A . 446 ASP H 1 1
11 21820 1 1 76 ASP HA H 6.375 -15.713 -8.991 1.00 . A A . 446 ASP HA 1 1
11 21821 1 1 76 ASP HB2 H 8.639 -15.726 -10.995 1.00 . A A . 446 ASP HB2 1 1
11 21822 1 1 76 ASP HB3 H 7.594 -17.111 -10.719 1.00 . A A . 446 ASP HB3 1 1
11 21823 1 1 76 ASP N N 7.685 -14.175 -9.021 1.00 . A A . 446 ASP N 1 1
11 21824 1 1 76 ASP O O 9.334 -16.860 -8.538 1.00 . A A . 446 ASP O 1 1
11 21825 1 1 76 ASP OD1 O 5.507 -15.967 -11.733 1.00 . A A . 446 ASP OD1 1 1
11 21826 1 1 76 ASP OD2 O 6.967 -14.507 -12.393 1.00 . A A . 446 ASP OD2 1 1
11 21827 1 1 77 ASP C C 7.127 -18.725 -6.213 1.00 . A A . 447 ASP C 1 1
11 21828 1 1 77 ASP CA C 8.129 -17.626 -6.153 1.00 . A A . 447 ASP CA 1 1
11 21829 1 1 77 ASP CB C 8.344 -17.082 -4.679 1.00 . A A . 447 ASP CB 1 1
11 21830 1 1 77 ASP CG C 7.148 -17.151 -3.674 1.00 . A A . 447 ASP CG 1 1
11 21831 1 1 77 ASP H H 6.822 -16.161 -6.802 1.00 . A A . 447 ASP H 1 1
11 21832 1 1 77 ASP HA H 9.056 -17.998 -6.567 1.00 . A A . 447 ASP HA 1 1
11 21833 1 1 77 ASP HB2 H 9.151 -17.651 -4.245 1.00 . A A . 447 ASP HB2 1 1
11 21834 1 1 77 ASP HB3 H 8.670 -16.055 -4.762 1.00 . A A . 447 ASP HB3 1 1
11 21835 1 1 77 ASP N N 7.625 -16.655 -7.076 1.00 . A A . 447 ASP N 1 1
11 21836 1 1 77 ASP O O 5.978 -18.555 -5.842 1.00 . A A . 447 ASP O 1 1
11 21837 1 1 77 ASP OD1 O 6.295 -16.246 -3.573 1.00 . A A . 447 ASP OD1 1 1
11 21838 1 1 77 ASP OD2 O 7.058 -18.073 -2.834 1.00 . A A . 447 ASP OD2 1 1
11 21839 1 1 78 ASP C C 6.872 -21.971 -6.100 1.00 . A A . 448 ASP C 1 1
11 21840 1 1 78 ASP CA C 6.531 -20.835 -6.967 1.00 . A A . 448 ASP CA 1 1
11 21841 1 1 78 ASP CB C 6.313 -21.242 -8.394 1.00 . A A . 448 ASP CB 1 1
11 21842 1 1 78 ASP CG C 5.013 -21.971 -8.517 1.00 . A A . 448 ASP CG 1 1
11 21843 1 1 78 ASP H H 8.419 -19.914 -7.110 1.00 . A A . 448 ASP H 1 1
11 21844 1 1 78 ASP HA H 5.609 -20.426 -6.579 1.00 . A A . 448 ASP HA 1 1
11 21845 1 1 78 ASP HB2 H 6.297 -20.365 -9.024 1.00 . A A . 448 ASP HB2 1 1
11 21846 1 1 78 ASP HB3 H 7.109 -21.902 -8.697 1.00 . A A . 448 ASP HB3 1 1
11 21847 1 1 78 ASP N N 7.494 -19.799 -6.810 1.00 . A A . 448 ASP N 1 1
11 21848 1 1 78 ASP O O 7.598 -22.910 -6.473 1.00 . A A . 448 ASP O 1 1
11 21849 1 1 78 ASP OD1 O 3.981 -21.389 -8.132 1.00 . A A . 448 ASP OD1 1 1
11 21850 1 1 78 ASP OD2 O 4.987 -23.109 -9.055 1.00 . A A . 448 ASP OD2 1 1
11 21851 1 1 79 ILE C C 5.317 -23.072 -3.312 1.00 . A A . 449 ILE C 1 1
11 21852 1 1 79 ILE CA C 6.665 -22.669 -3.816 1.00 . A A . 449 ILE CA 1 1
11 21853 1 1 79 ILE CB C 7.457 -21.869 -2.727 1.00 . A A . 449 ILE CB 1 1
11 21854 1 1 79 ILE CD1 C 9.664 -22.541 -3.809 1.00 . A A . 449 ILE CD1 1 1
11 21855 1 1 79 ILE CG1 C 8.803 -21.396 -3.297 1.00 . A A . 449 ILE CG1 1 1
11 21856 1 1 79 ILE CG2 C 7.676 -22.673 -1.454 1.00 . A A . 449 ILE CG2 1 1
11 21857 1 1 79 ILE H H 5.836 -21.050 -4.753 1.00 . A A . 449 ILE H 1 1
11 21858 1 1 79 ILE HA H 7.234 -23.535 -4.117 1.00 . A A . 449 ILE HA 1 1
11 21859 1 1 79 ILE HB H 6.879 -20.994 -2.470 1.00 . A A . 449 ILE HB 1 1
11 21860 1 1 79 ILE HD11 H 9.805 -23.249 -3.004 1.00 . A A . 449 ILE HD11 1 1
11 21861 1 1 79 ILE HD12 H 10.614 -22.164 -4.153 1.00 . A A . 449 ILE HD12 1 1
11 21862 1 1 79 ILE HD13 H 9.142 -23.034 -4.618 1.00 . A A . 449 ILE HD13 1 1
11 21863 1 1 79 ILE HG12 H 8.622 -20.702 -4.109 1.00 . A A . 449 ILE HG12 1 1
11 21864 1 1 79 ILE HG13 H 9.355 -20.889 -2.519 1.00 . A A . 449 ILE HG13 1 1
11 21865 1 1 79 ILE HG21 H 8.197 -22.066 -0.730 1.00 . A A . 449 ILE HG21 1 1
11 21866 1 1 79 ILE HG22 H 8.270 -23.545 -1.684 1.00 . A A . 449 ILE HG22 1 1
11 21867 1 1 79 ILE HG23 H 6.721 -22.979 -1.054 1.00 . A A . 449 ILE HG23 1 1
11 21868 1 1 79 ILE N N 6.425 -21.820 -4.922 1.00 . A A . 449 ILE N 1 1
11 21869 1 1 79 ILE O O 4.354 -22.424 -3.651 1.00 . A A . 449 ILE O 1 1
11 21870 1 1 80 PHE C C 3.593 -23.481 -1.021 1.00 . A A . 450 PHE C 1 1
11 21871 1 1 80 PHE CA C 3.922 -24.513 -2.081 1.00 . A A . 450 PHE CA 1 1
11 21872 1 1 80 PHE CB C 3.928 -25.926 -1.550 1.00 . A A . 450 PHE CB 1 1
11 21873 1 1 80 PHE CD1 C 4.921 -27.225 -3.424 1.00 . A A . 450 PHE CD1 1 1
11 21874 1 1 80 PHE CD2 C 2.603 -27.487 -2.975 1.00 . A A . 450 PHE CD2 1 1
11 21875 1 1 80 PHE CE1 C 4.829 -28.089 -4.473 1.00 . A A . 450 PHE CE1 1 1
11 21876 1 1 80 PHE CE2 C 2.499 -28.368 -4.029 1.00 . A A . 450 PHE CE2 1 1
11 21877 1 1 80 PHE CG C 3.819 -26.911 -2.662 1.00 . A A . 450 PHE CG 1 1
11 21878 1 1 80 PHE CZ C 3.616 -28.670 -4.784 1.00 . A A . 450 PHE CZ 1 1
11 21879 1 1 80 PHE H H 5.961 -24.801 -2.564 1.00 . A A . 450 PHE H 1 1
11 21880 1 1 80 PHE HA H 3.189 -24.425 -2.869 1.00 . A A . 450 PHE HA 1 1
11 21881 1 1 80 PHE HB2 H 4.892 -26.070 -1.082 1.00 . A A . 450 PHE HB2 1 1
11 21882 1 1 80 PHE HB3 H 3.123 -26.083 -0.848 1.00 . A A . 450 PHE HB3 1 1
11 21883 1 1 80 PHE HD1 H 5.875 -26.777 -3.187 1.00 . A A . 450 PHE HD1 1 1
11 21884 1 1 80 PHE HD2 H 1.734 -27.243 -2.380 1.00 . A A . 450 PHE HD2 1 1
11 21885 1 1 80 PHE HE1 H 5.722 -28.293 -5.043 1.00 . A A . 450 PHE HE1 1 1
11 21886 1 1 80 PHE HE2 H 1.545 -28.814 -4.265 1.00 . A A . 450 PHE HE2 1 1
11 21887 1 1 80 PHE HZ H 3.538 -29.356 -5.615 1.00 . A A . 450 PHE HZ 1 1
11 21888 1 1 80 PHE N N 5.196 -24.194 -2.666 1.00 . A A . 450 PHE N 1 1
11 21889 1 1 80 PHE O O 4.281 -23.357 0.010 1.00 . A A . 450 PHE O 1 1
11 21890 1 1 81 GLU C C 0.752 -21.730 -0.083 1.00 . A A . 451 GLU C 1 1
11 21891 1 1 81 GLU CA C 2.176 -21.602 -0.517 1.00 . A A . 451 GLU CA 1 1
11 21892 1 1 81 GLU CB C 2.392 -20.346 -1.368 1.00 . A A . 451 GLU CB 1 1
11 21893 1 1 81 GLU CD C 4.035 -19.262 -2.982 1.00 . A A . 451 GLU CD 1 1
11 21894 1 1 81 GLU CG C 3.844 -20.171 -1.796 1.00 . A A . 451 GLU CG 1 1
11 21895 1 1 81 GLU H H 1.977 -22.969 -2.056 1.00 . A A . 451 GLU H 1 1
11 21896 1 1 81 GLU HA H 2.815 -21.548 0.349 1.00 . A A . 451 GLU HA 1 1
11 21897 1 1 81 GLU HB2 H 1.776 -20.412 -2.255 1.00 . A A . 451 GLU HB2 1 1
11 21898 1 1 81 GLU HB3 H 2.098 -19.478 -0.796 1.00 . A A . 451 GLU HB3 1 1
11 21899 1 1 81 GLU HG2 H 4.399 -19.762 -0.966 1.00 . A A . 451 GLU HG2 1 1
11 21900 1 1 81 GLU HG3 H 4.241 -21.146 -2.036 1.00 . A A . 451 GLU HG3 1 1
11 21901 1 1 81 GLU N N 2.546 -22.750 -1.288 1.00 . A A . 451 GLU N 1 1
11 21902 1 1 81 GLU O O -0.113 -22.174 -0.857 1.00 . A A . 451 GLU O 1 1
11 21903 1 1 81 GLU OE1 O 3.881 -19.728 -4.164 1.00 . A A . 451 GLU OE1 1 1
11 21904 1 1 81 GLU OE2 O 4.396 -18.090 -2.774 1.00 . A A . 451 GLU OE2 1 1
11 21905 1 1 82 GLU C C -1.004 -20.293 2.624 1.00 . A A . 452 GLU C 1 1
11 21906 1 1 82 GLU CA C -0.776 -21.507 1.765 1.00 . A A . 452 GLU CA 1 1
11 21907 1 1 82 GLU CB C -0.851 -22.738 2.656 1.00 . A A . 452 GLU CB 1 1
11 21908 1 1 82 GLU CD C -0.641 -25.205 2.857 1.00 . A A . 452 GLU CD 1 1
11 21909 1 1 82 GLU CG C -0.464 -24.026 1.973 1.00 . A A . 452 GLU CG 1 1
11 21910 1 1 82 GLU H H 1.269 -21.104 1.721 1.00 . A A . 452 GLU H 1 1
11 21911 1 1 82 GLU HA H -1.531 -21.581 0.997 1.00 . A A . 452 GLU HA 1 1
11 21912 1 1 82 GLU HB2 H -0.194 -22.589 3.500 1.00 . A A . 452 GLU HB2 1 1
11 21913 1 1 82 GLU HB3 H -1.862 -22.837 3.022 1.00 . A A . 452 GLU HB3 1 1
11 21914 1 1 82 GLU HG2 H -1.089 -24.145 1.103 1.00 . A A . 452 GLU HG2 1 1
11 21915 1 1 82 GLU HG3 H 0.571 -23.957 1.669 1.00 . A A . 452 GLU HG3 1 1
11 21916 1 1 82 GLU N N 0.525 -21.414 1.164 1.00 . A A . 452 GLU N 1 1
11 21917 1 1 82 GLU O O -0.244 -20.065 3.578 1.00 . A A . 452 GLU O 1 1
11 21918 1 1 82 GLU OE1 O -1.784 -25.638 3.027 1.00 . A A . 452 GLU OE1 1 1
11 21919 1 1 82 GLU OE2 O 0.355 -25.734 3.389 1.00 . A A . 452 GLU OE2 1 1
11 21920 1 1 83 ASP C C -1.282 -17.320 3.200 1.00 . A A . 453 ASP C 1 1
11 21921 1 1 83 ASP CA C -2.437 -18.290 3.025 1.00 . A A . 453 ASP CA 1 1
11 21922 1 1 83 ASP CB C -3.006 -18.680 4.408 1.00 . A A . 453 ASP CB 1 1
11 21923 1 1 83 ASP CG C -4.230 -19.570 4.340 1.00 . A A . 453 ASP CG 1 1
11 21924 1 1 83 ASP H H -2.512 -19.716 1.449 1.00 . A A . 453 ASP H 1 1
11 21925 1 1 83 ASP HA H -3.211 -17.798 2.455 1.00 . A A . 453 ASP HA 1 1
11 21926 1 1 83 ASP HB2 H -2.238 -19.200 4.960 1.00 . A A . 453 ASP HB2 1 1
11 21927 1 1 83 ASP HB3 H -3.265 -17.775 4.938 1.00 . A A . 453 ASP HB3 1 1
11 21928 1 1 83 ASP N N -2.011 -19.492 2.263 1.00 . A A . 453 ASP N 1 1
11 21929 1 1 83 ASP O O -1.226 -16.552 4.178 1.00 . A A . 453 ASP O 1 1
11 21930 1 1 83 ASP OD1 O -5.365 -19.049 4.289 1.00 . A A . 453 ASP OD1 1 1
11 21931 1 1 83 ASP OD2 O -4.080 -20.815 4.354 1.00 . A A . 453 ASP OD2 1 1
11 21932 1 1 84 GLU C C 0.387 -15.079 1.935 1.00 . A A . 454 GLU C 1 1
11 21933 1 1 84 GLU CA C 0.795 -16.526 2.260 1.00 . A A . 454 GLU CA 1 1
11 21934 1 1 84 GLU CB C 1.830 -17.107 1.265 1.00 . A A . 454 GLU CB 1 1
11 21935 1 1 84 GLU CD C 4.248 -17.190 0.457 1.00 . A A . 454 GLU CD 1 1
11 21936 1 1 84 GLU CG C 3.253 -16.588 1.443 1.00 . A A . 454 GLU CG 1 1
11 21937 1 1 84 GLU H H -0.561 -17.901 1.455 1.00 . A A . 454 GLU H 1 1
11 21938 1 1 84 GLU HA H 1.195 -16.557 3.264 1.00 . A A . 454 GLU HA 1 1
11 21939 1 1 84 GLU HB2 H 1.850 -18.180 1.378 1.00 . A A . 454 GLU HB2 1 1
11 21940 1 1 84 GLU HB3 H 1.508 -16.874 0.260 1.00 . A A . 454 GLU HB3 1 1
11 21941 1 1 84 GLU HG2 H 3.234 -15.521 1.280 1.00 . A A . 454 GLU HG2 1 1
11 21942 1 1 84 GLU HG3 H 3.584 -16.795 2.450 1.00 . A A . 454 GLU HG3 1 1
11 21943 1 1 84 GLU N N -0.389 -17.334 2.235 1.00 . A A . 454 GLU N 1 1
11 21944 1 1 84 GLU O O -0.196 -14.796 0.880 1.00 . A A . 454 GLU O 1 1
11 21945 1 1 84 GLU OE1 O 4.403 -16.667 -0.700 1.00 . A A . 454 GLU OE1 1 1
11 21946 1 1 84 GLU OE2 O 4.926 -18.166 0.807 1.00 . A A . 454 GLU OE2 1 1
11 21947 1 1 85 ASN C C 1.190 -11.881 3.366 1.00 . A A . 455 ASN C 1 1
11 21948 1 1 85 ASN CA C 0.180 -12.825 2.753 1.00 . A A . 455 ASN CA 1 1
11 21949 1 1 85 ASN CB C -1.187 -12.624 3.468 1.00 . A A . 455 ASN CB 1 1
11 21950 1 1 85 ASN CG C -1.126 -12.673 4.992 1.00 . A A . 455 ASN CG 1 1
11 21951 1 1 85 ASN H H 1.116 -14.447 3.676 1.00 . A A . 455 ASN H 1 1
11 21952 1 1 85 ASN HA H 0.049 -12.580 1.711 1.00 . A A . 455 ASN HA 1 1
11 21953 1 1 85 ASN HB2 H -1.595 -11.663 3.190 1.00 . A A . 455 ASN HB2 1 1
11 21954 1 1 85 ASN HB3 H -1.861 -13.398 3.134 1.00 . A A . 455 ASN HB3 1 1
11 21955 1 1 85 ASN HD21 H -0.851 -10.711 5.086 1.00 . A A . 455 ASN HD21 1 1
11 21956 1 1 85 ASN HD22 H -0.893 -11.552 6.591 1.00 . A A . 455 ASN HD22 1 1
11 21957 1 1 85 ASN N N 0.619 -14.192 2.874 1.00 . A A . 455 ASN N 1 1
11 21958 1 1 85 ASN ND2 N -0.940 -11.534 5.612 1.00 . A A . 455 ASN ND2 1 1
11 21959 1 1 85 ASN O O 2.099 -12.297 4.096 1.00 . A A . 455 ASN O 1 1
11 21960 1 1 85 ASN OD1 O -1.276 -13.728 5.605 1.00 . A A . 455 ASN OD1 1 1
11 21961 1 1 86 PHE C C 0.957 -8.428 4.044 1.00 . A A . 456 PHE C 1 1
11 21962 1 1 86 PHE CA C 1.828 -9.599 3.675 1.00 . A A . 456 PHE CA 1 1
11 21963 1 1 86 PHE CB C 2.963 -9.163 2.743 1.00 . A A . 456 PHE CB 1 1
11 21964 1 1 86 PHE CD1 C 1.973 -7.422 1.217 1.00 . A A . 456 PHE CD1 1 1
11 21965 1 1 86 PHE CD2 C 2.665 -9.486 0.314 1.00 . A A . 456 PHE CD2 1 1
11 21966 1 1 86 PHE CE1 C 1.579 -6.999 -0.028 1.00 . A A . 456 PHE CE1 1 1
11 21967 1 1 86 PHE CE2 C 2.276 -9.068 -0.936 1.00 . A A . 456 PHE CE2 1 1
11 21968 1 1 86 PHE CG C 2.521 -8.681 1.394 1.00 . A A . 456 PHE CG 1 1
11 21969 1 1 86 PHE CZ C 1.733 -7.828 -1.106 1.00 . A A . 456 PHE CZ 1 1
11 21970 1 1 86 PHE H H 0.297 -10.367 2.476 1.00 . A A . 456 PHE H 1 1
11 21971 1 1 86 PHE HA H 2.251 -10.003 4.582 1.00 . A A . 456 PHE HA 1 1
11 21972 1 1 86 PHE HB2 H 3.508 -8.362 3.222 1.00 . A A . 456 PHE HB2 1 1
11 21973 1 1 86 PHE HB3 H 3.639 -9.995 2.607 1.00 . A A . 456 PHE HB3 1 1
11 21974 1 1 86 PHE HD1 H 1.849 -6.779 2.076 1.00 . A A . 456 PHE HD1 1 1
11 21975 1 1 86 PHE HD2 H 3.089 -10.470 0.468 1.00 . A A . 456 PHE HD2 1 1
11 21976 1 1 86 PHE HE1 H 1.151 -6.017 -0.160 1.00 . A A . 456 PHE HE1 1 1
11 21977 1 1 86 PHE HE2 H 2.403 -9.720 -1.787 1.00 . A A . 456 PHE HE2 1 1
11 21978 1 1 86 PHE HZ H 1.419 -7.513 -2.091 1.00 . A A . 456 PHE HZ 1 1
11 21979 1 1 86 PHE N N 1.016 -10.627 3.094 1.00 . A A . 456 PHE N 1 1
11 21980 1 1 86 PHE O O -0.272 -8.473 3.856 1.00 . A A . 456 PHE O 1 1
11 21981 1 1 87 LEU C C 1.401 -5.024 4.208 1.00 . A A . 457 LEU C 1 1
11 21982 1 1 87 LEU CA C 0.875 -6.228 4.987 1.00 . A A . 457 LEU CA 1 1
11 21983 1 1 87 LEU CB C 1.164 -6.058 6.480 1.00 . A A . 457 LEU CB 1 1
11 21984 1 1 87 LEU CD1 C 1.453 -7.121 8.746 1.00 . A A . 457 LEU CD1 1 1
11 21985 1 1 87 LEU CD2 C -0.601 -7.598 7.418 1.00 . A A . 457 LEU CD2 1 1
11 21986 1 1 87 LEU CG C 0.890 -7.298 7.351 1.00 . A A . 457 LEU CG 1 1
11 21987 1 1 87 LEU H H 2.552 -7.399 4.595 1.00 . A A . 457 LEU H 1 1
11 21988 1 1 87 LEU HA H -0.187 -6.348 4.838 1.00 . A A . 457 LEU HA 1 1
11 21989 1 1 87 LEU HB2 H 2.201 -5.779 6.591 1.00 . A A . 457 LEU HB2 1 1
11 21990 1 1 87 LEU HB3 H 0.552 -5.247 6.850 1.00 . A A . 457 LEU HB3 1 1
11 21991 1 1 87 LEU HD11 H 2.518 -6.959 8.677 1.00 . A A . 457 LEU HD11 1 1
11 21992 1 1 87 LEU HD12 H 1.273 -8.027 9.305 1.00 . A A . 457 LEU HD12 1 1
11 21993 1 1 87 LEU HD13 H 0.982 -6.282 9.235 1.00 . A A . 457 LEU HD13 1 1
11 21994 1 1 87 LEU HD21 H -0.763 -8.469 8.036 1.00 . A A . 457 LEU HD21 1 1
11 21995 1 1 87 LEU HD22 H -0.975 -7.788 6.423 1.00 . A A . 457 LEU HD22 1 1
11 21996 1 1 87 LEU HD23 H -1.119 -6.752 7.844 1.00 . A A . 457 LEU HD23 1 1
11 21997 1 1 87 LEU HG H 1.384 -8.148 6.904 1.00 . A A . 457 LEU HG 1 1
11 21998 1 1 87 LEU N N 1.571 -7.396 4.538 1.00 . A A . 457 LEU N 1 1
11 21999 1 1 87 LEU O O 2.583 -4.963 3.917 1.00 . A A . 457 LEU O 1 1
11 22000 1 1 88 VAL C C 0.617 -1.780 4.108 1.00 . A A . 458 VAL C 1 1
11 22001 1 1 88 VAL CA C 0.922 -2.901 3.156 1.00 . A A . 458 VAL CA 1 1
11 22002 1 1 88 VAL CB C 0.168 -2.643 1.812 1.00 . A A . 458 VAL CB 1 1
11 22003 1 1 88 VAL CG1 C 0.735 -1.419 1.092 1.00 . A A . 458 VAL CG1 1 1
11 22004 1 1 88 VAL CG2 C 0.224 -3.857 0.911 1.00 . A A . 458 VAL CG2 1 1
11 22005 1 1 88 VAL H H -0.425 -4.286 3.983 1.00 . A A . 458 VAL H 1 1
11 22006 1 1 88 VAL HA H 1.988 -2.934 2.983 1.00 . A A . 458 VAL HA 1 1
11 22007 1 1 88 VAL HB H -0.864 -2.418 2.031 1.00 . A A . 458 VAL HB 1 1
11 22008 1 1 88 VAL HG11 H 0.639 -0.549 1.725 1.00 . A A . 458 VAL HG11 1 1
11 22009 1 1 88 VAL HG12 H 0.194 -1.255 0.172 1.00 . A A . 458 VAL HG12 1 1
11 22010 1 1 88 VAL HG13 H 1.779 -1.588 0.872 1.00 . A A . 458 VAL HG13 1 1
11 22011 1 1 88 VAL HG21 H 1.254 -4.065 0.666 1.00 . A A . 458 VAL HG21 1 1
11 22012 1 1 88 VAL HG22 H -0.335 -3.666 0.006 1.00 . A A . 458 VAL HG22 1 1
11 22013 1 1 88 VAL HG23 H -0.199 -4.706 1.426 1.00 . A A . 458 VAL HG23 1 1
11 22014 1 1 88 VAL N N 0.530 -4.130 3.816 1.00 . A A . 458 VAL N 1 1
11 22015 1 1 88 VAL O O -0.511 -1.676 4.616 1.00 . A A . 458 VAL O 1 1
11 22016 1 1 89 HIS C C 1.691 1.409 4.669 1.00 . A A . 459 HIS C 1 1
11 22017 1 1 89 HIS CA C 1.452 0.084 5.324 1.00 . A A . 459 HIS CA 1 1
11 22018 1 1 89 HIS CB C 2.447 -0.076 6.483 1.00 . A A . 459 HIS CB 1 1
11 22019 1 1 89 HIS CD2 C 3.082 -2.487 7.101 1.00 . A A . 459 HIS CD2 1 1
11 22020 1 1 89 HIS CE1 C 1.637 -2.859 8.662 1.00 . A A . 459 HIS CE1 1 1
11 22021 1 1 89 HIS CG C 2.346 -1.370 7.223 1.00 . A A . 459 HIS CG 1 1
11 22022 1 1 89 HIS H H 2.444 -1.100 3.902 1.00 . A A . 459 HIS H 1 1
11 22023 1 1 89 HIS HA H 0.453 0.052 5.733 1.00 . A A . 459 HIS HA 1 1
11 22024 1 1 89 HIS HB2 H 3.451 -0.007 6.090 1.00 . A A . 459 HIS HB2 1 1
11 22025 1 1 89 HIS HB3 H 2.296 0.728 7.189 1.00 . A A . 459 HIS HB3 1 1
11 22026 1 1 89 HIS HD1 H 0.721 -1.015 8.517 1.00 . A A . 459 HIS HD1 1 1
11 22027 1 1 89 HIS HD2 H 3.890 -2.628 6.399 1.00 . A A . 459 HIS HD2 1 1
11 22028 1 1 89 HIS HE1 H 1.068 -3.328 9.450 1.00 . A A . 459 HIS HE1 1 1
11 22029 1 1 89 HIS N N 1.590 -0.982 4.375 1.00 . A A . 459 HIS N 1 1
11 22030 1 1 89 HIS ND1 N 1.430 -1.625 8.215 1.00 . A A . 459 HIS ND1 1 1
11 22031 1 1 89 HIS NE2 N 2.634 -3.432 8.017 1.00 . A A . 459 HIS NE2 1 1
11 22032 1 1 89 HIS O O 2.447 1.507 3.699 1.00 . A A . 459 HIS O 1 1
11 22033 1 1 90 LEU C C 1.990 4.440 5.888 1.00 . A A . 460 LEU C 1 1
11 22034 1 1 90 LEU CA C 1.250 3.770 4.766 1.00 . A A . 460 LEU CA 1 1
11 22035 1 1 90 LEU CB C -0.075 4.506 4.513 1.00 . A A . 460 LEU CB 1 1
11 22036 1 1 90 LEU CD1 C -2.211 4.835 3.245 1.00 . A A . 460 LEU CD1 1 1
11 22037 1 1 90 LEU CD2 C -0.241 3.876 2.091 1.00 . A A . 460 LEU CD2 1 1
11 22038 1 1 90 LEU CG C -0.981 3.964 3.405 1.00 . A A . 460 LEU CG 1 1
11 22039 1 1 90 LEU H H 0.392 2.234 5.895 1.00 . A A . 460 LEU H 1 1
11 22040 1 1 90 LEU HA H 1.860 3.776 3.875 1.00 . A A . 460 LEU HA 1 1
11 22041 1 1 90 LEU HB2 H -0.637 4.472 5.435 1.00 . A A . 460 LEU HB2 1 1
11 22042 1 1 90 LEU HB3 H 0.161 5.535 4.288 1.00 . A A . 460 LEU HB3 1 1
11 22043 1 1 90 LEU HD11 H -2.767 4.867 4.170 1.00 . A A . 460 LEU HD11 1 1
11 22044 1 1 90 LEU HD12 H -2.820 4.419 2.456 1.00 . A A . 460 LEU HD12 1 1
11 22045 1 1 90 LEU HD13 H -1.898 5.829 2.963 1.00 . A A . 460 LEU HD13 1 1
11 22046 1 1 90 LEU HD21 H -0.907 3.511 1.324 1.00 . A A . 460 LEU HD21 1 1
11 22047 1 1 90 LEU HD22 H 0.587 3.191 2.196 1.00 . A A . 460 LEU HD22 1 1
11 22048 1 1 90 LEU HD23 H 0.128 4.851 1.813 1.00 . A A . 460 LEU HD23 1 1
11 22049 1 1 90 LEU HG H -1.312 2.975 3.681 1.00 . A A . 460 LEU HG 1 1
11 22050 1 1 90 LEU N N 1.036 2.410 5.180 1.00 . A A . 460 LEU N 1 1
11 22051 1 1 90 LEU O O 1.557 4.375 7.044 1.00 . A A . 460 LEU O 1 1
11 22052 1 1 91 SER C C 4.571 6.869 6.005 1.00 . A A . 461 SER C 1 1
11 22053 1 1 91 SER CA C 3.918 5.635 6.595 1.00 . A A . 461 SER CA 1 1
11 22054 1 1 91 SER CB C 4.986 4.635 7.076 1.00 . A A . 461 SER CB 1 1
11 22055 1 1 91 SER H H 3.411 5.058 4.660 1.00 . A A . 461 SER H 1 1
11 22056 1 1 91 SER HA H 3.297 5.916 7.433 1.00 . A A . 461 SER HA 1 1
11 22057 1 1 91 SER HB2 H 5.640 4.389 6.253 1.00 . A A . 461 SER HB2 1 1
11 22058 1 1 91 SER HB3 H 5.564 5.080 7.872 1.00 . A A . 461 SER HB3 1 1
11 22059 1 1 91 SER HG H 3.424 3.567 7.495 1.00 . A A . 461 SER HG 1 1
11 22060 1 1 91 SER N N 3.101 5.012 5.598 1.00 . A A . 461 SER N 1 1
11 22061 1 1 91 SER O O 4.448 7.103 4.815 1.00 . A A . 461 SER O 1 1
11 22062 1 1 91 SER OG O 4.378 3.434 7.560 1.00 . A A . 461 SER OG 1 1
11 22063 1 1 92 ASN C C 5.167 9.811 5.629 1.00 . A A . 462 ASN C 1 1
11 22064 1 1 92 ASN CA C 5.972 8.851 6.492 1.00 . A A . 462 ASN CA 1 1
11 22065 1 1 92 ASN CB C 7.293 8.487 5.789 1.00 . A A . 462 ASN CB 1 1
11 22066 1 1 92 ASN CG C 8.203 9.691 5.563 1.00 . A A . 462 ASN CG 1 1
11 22067 1 1 92 ASN H H 5.160 7.431 7.815 1.00 . A A . 462 ASN H 1 1
11 22068 1 1 92 ASN HA H 6.212 9.366 7.412 1.00 . A A . 462 ASN HA 1 1
11 22069 1 1 92 ASN HB2 H 7.827 7.770 6.395 1.00 . A A . 462 ASN HB2 1 1
11 22070 1 1 92 ASN HB3 H 7.067 8.044 4.831 1.00 . A A . 462 ASN HB3 1 1
11 22071 1 1 92 ASN HD21 H 7.298 10.115 3.863 1.00 . A A . 462 ASN HD21 1 1
11 22072 1 1 92 ASN HD22 H 8.602 11.169 4.311 1.00 . A A . 462 ASN HD22 1 1
11 22073 1 1 92 ASN N N 5.209 7.654 6.863 1.00 . A A . 462 ASN N 1 1
11 22074 1 1 92 ASN ND2 N 8.019 10.396 4.471 1.00 . A A . 462 ASN ND2 1 1
11 22075 1 1 92 ASN O O 5.200 9.738 4.385 1.00 . A A . 462 ASN O 1 1
11 22076 1 1 92 ASN OD1 O 9.055 9.994 6.398 1.00 . A A . 462 ASN OD1 1 1
11 22077 1 1 93 VAL C C 4.618 12.770 5.117 1.00 . A A . 463 VAL C 1 1
11 22078 1 1 93 VAL CA C 3.688 11.640 5.507 1.00 . A A . 463 VAL CA 1 1
11 22079 1 1 93 VAL CB C 2.483 12.210 6.280 1.00 . A A . 463 VAL CB 1 1
11 22080 1 1 93 VAL CG1 C 1.740 13.200 5.405 1.00 . A A . 463 VAL CG1 1 1
11 22081 1 1 93 VAL CG2 C 1.548 11.094 6.734 1.00 . A A . 463 VAL CG2 1 1
11 22082 1 1 93 VAL H H 4.365 10.678 7.233 1.00 . A A . 463 VAL H 1 1
11 22083 1 1 93 VAL HA H 3.336 11.158 4.605 1.00 . A A . 463 VAL HA 1 1
11 22084 1 1 93 VAL HB H 2.848 12.734 7.151 1.00 . A A . 463 VAL HB 1 1
11 22085 1 1 93 VAL HG11 H 2.443 13.943 5.059 1.00 . A A . 463 VAL HG11 1 1
11 22086 1 1 93 VAL HG12 H 0.971 13.685 5.986 1.00 . A A . 463 VAL HG12 1 1
11 22087 1 1 93 VAL HG13 H 1.309 12.686 4.557 1.00 . A A . 463 VAL HG13 1 1
11 22088 1 1 93 VAL HG21 H 1.177 10.559 5.872 1.00 . A A . 463 VAL HG21 1 1
11 22089 1 1 93 VAL HG22 H 0.718 11.516 7.280 1.00 . A A . 463 VAL HG22 1 1
11 22090 1 1 93 VAL HG23 H 2.089 10.411 7.373 1.00 . A A . 463 VAL HG23 1 1
11 22091 1 1 93 VAL N N 4.425 10.671 6.252 1.00 . A A . 463 VAL N 1 1
11 22092 1 1 93 VAL O O 5.336 13.321 5.960 1.00 . A A . 463 VAL O 1 1
11 22093 1 1 94 LYS C C 4.493 15.170 2.749 1.00 . A A . 464 LYS C 1 1
11 22094 1 1 94 LYS CA C 5.428 14.130 3.330 1.00 . A A . 464 LYS CA 1 1
11 22095 1 1 94 LYS CB C 6.368 13.539 2.265 1.00 . A A . 464 LYS CB 1 1
11 22096 1 1 94 LYS CD C 8.164 13.846 0.516 1.00 . A A . 464 LYS CD 1 1
11 22097 1 1 94 LYS CE C 9.133 12.854 1.160 1.00 . A A . 464 LYS CE 1 1
11 22098 1 1 94 LYS CG C 7.279 14.539 1.556 1.00 . A A . 464 LYS CG 1 1
11 22099 1 1 94 LYS H H 3.989 12.630 3.261 1.00 . A A . 464 LYS H 1 1
11 22100 1 1 94 LYS HA H 6.006 14.560 4.134 1.00 . A A . 464 LYS HA 1 1
11 22101 1 1 94 LYS HB2 H 6.996 12.815 2.761 1.00 . A A . 464 LYS HB2 1 1
11 22102 1 1 94 LYS HB3 H 5.781 13.019 1.522 1.00 . A A . 464 LYS HB3 1 1
11 22103 1 1 94 LYS HD2 H 7.534 13.314 -0.183 1.00 . A A . 464 LYS HD2 1 1
11 22104 1 1 94 LYS HD3 H 8.729 14.599 -0.013 1.00 . A A . 464 LYS HD3 1 1
11 22105 1 1 94 LYS HE2 H 9.800 13.394 1.813 1.00 . A A . 464 LYS HE2 1 1
11 22106 1 1 94 LYS HE3 H 8.572 12.136 1.740 1.00 . A A . 464 LYS HE3 1 1
11 22107 1 1 94 LYS HG2 H 6.669 15.279 1.062 1.00 . A A . 464 LYS HG2 1 1
11 22108 1 1 94 LYS HG3 H 7.908 15.021 2.288 1.00 . A A . 464 LYS HG3 1 1
11 22109 1 1 94 LYS HZ1 H 10.521 12.769 -0.418 1.00 . A A . 464 LYS HZ1 1 1
11 22110 1 1 94 LYS HZ2 H 9.350 11.561 -0.476 1.00 . A A . 464 LYS HZ2 1 1
11 22111 1 1 94 LYS HZ3 H 10.589 11.454 0.622 1.00 . A A . 464 LYS HZ3 1 1
11 22112 1 1 94 LYS N N 4.615 13.089 3.867 1.00 . A A . 464 LYS N 1 1
11 22113 1 1 94 LYS NZ N 9.944 12.127 0.161 1.00 . A A . 464 LYS NZ 1 1
11 22114 1 1 94 LYS O O 3.517 14.827 2.089 1.00 . A A . 464 LYS O 1 1
11 22115 1 1 95 VAL C C 4.641 18.455 1.759 1.00 . A A . 465 VAL C 1 1
11 22116 1 1 95 VAL CA C 3.845 17.431 2.539 1.00 . A A . 465 VAL CA 1 1
11 22117 1 1 95 VAL CB C 3.058 18.126 3.685 1.00 . A A . 465 VAL CB 1 1
11 22118 1 1 95 VAL CG1 C 1.964 18.978 3.103 1.00 . A A . 465 VAL CG1 1 1
11 22119 1 1 95 VAL CG2 C 2.464 17.112 4.654 1.00 . A A . 465 VAL CG2 1 1
11 22120 1 1 95 VAL H H 5.536 16.667 3.525 1.00 . A A . 465 VAL H 1 1
11 22121 1 1 95 VAL HA H 3.144 16.957 1.867 1.00 . A A . 465 VAL HA 1 1
11 22122 1 1 95 VAL HB H 3.740 18.767 4.225 1.00 . A A . 465 VAL HB 1 1
11 22123 1 1 95 VAL HG11 H 2.402 19.668 2.397 1.00 . A A . 465 VAL HG11 1 1
11 22124 1 1 95 VAL HG12 H 1.464 19.518 3.893 1.00 . A A . 465 VAL HG12 1 1
11 22125 1 1 95 VAL HG13 H 1.252 18.349 2.590 1.00 . A A . 465 VAL HG13 1 1
11 22126 1 1 95 VAL HG21 H 3.260 16.527 5.092 1.00 . A A . 465 VAL HG21 1 1
11 22127 1 1 95 VAL HG22 H 1.799 16.460 4.109 1.00 . A A . 465 VAL HG22 1 1
11 22128 1 1 95 VAL HG23 H 1.916 17.625 5.430 1.00 . A A . 465 VAL HG23 1 1
11 22129 1 1 95 VAL N N 4.734 16.411 3.020 1.00 . A A . 465 VAL N 1 1
11 22130 1 1 95 VAL O O 5.739 18.830 2.165 1.00 . A A . 465 VAL O 1 1
11 22131 1 1 96 SER C C 4.225 21.217 -0.043 1.00 . A A . 466 SER C 1 1
11 22132 1 1 96 SER CA C 4.785 19.803 -0.207 1.00 . A A . 466 SER CA 1 1
11 22133 1 1 96 SER CB C 4.633 19.315 -1.656 1.00 . A A . 466 SER CB 1 1
11 22134 1 1 96 SER H H 3.199 18.606 0.398 1.00 . A A . 466 SER H 1 1
11 22135 1 1 96 SER HA H 5.834 19.797 0.047 1.00 . A A . 466 SER HA 1 1
11 22136 1 1 96 SER HB2 H 4.984 18.295 -1.707 1.00 . A A . 466 SER HB2 1 1
11 22137 1 1 96 SER HB3 H 3.586 19.343 -1.922 1.00 . A A . 466 SER HB3 1 1
11 22138 1 1 96 SER HG H 6.102 20.507 -2.086 1.00 . A A . 466 SER HG 1 1
11 22139 1 1 96 SER N N 4.102 18.891 0.653 1.00 . A A . 466 SER N 1 1
11 22140 1 1 96 SER O O 3.008 21.433 -0.157 1.00 . A A . 466 SER O 1 1
11 22141 1 1 96 SER OG O 5.376 20.100 -2.576 1.00 . A A . 466 SER OG 1 1
11 22142 1 1 97 SER C C 4.777 24.108 -1.079 1.00 . A A . 467 SER C 1 1
11 22143 1 1 97 SER CA C 4.702 23.542 0.328 1.00 . A A . 467 SER CA 1 1
11 22144 1 1 97 SER CB C 5.620 24.317 1.275 1.00 . A A . 467 SER CB 1 1
11 22145 1 1 97 SER H H 6.029 21.919 0.442 1.00 . A A . 467 SER H 1 1
11 22146 1 1 97 SER HA H 3.680 23.604 0.669 1.00 . A A . 467 SER HA 1 1
11 22147 1 1 97 SER HB2 H 6.621 24.325 0.870 1.00 . A A . 467 SER HB2 1 1
11 22148 1 1 97 SER HB3 H 5.262 25.331 1.375 1.00 . A A . 467 SER HB3 1 1
11 22149 1 1 97 SER HG H 5.716 22.759 2.424 1.00 . A A . 467 SER HG 1 1
11 22150 1 1 97 SER N N 5.093 22.159 0.264 1.00 . A A . 467 SER N 1 1
11 22151 1 1 97 SER O O 5.833 24.555 -1.529 1.00 . A A . 467 SER O 1 1
11 22152 1 1 97 SER OG O 5.649 23.712 2.562 1.00 . A A . 467 SER OG 1 1
11 22153 1 1 98 GLU C C 3.105 25.839 -3.302 1.00 . A A . 468 GLU C 1 1
11 22154 1 1 98 GLU CA C 3.664 24.429 -3.180 1.00 . A A . 468 GLU CA 1 1
11 22155 1 1 98 GLU CB C 2.852 23.445 -4.028 1.00 . A A . 468 GLU CB 1 1
11 22156 1 1 98 GLU CD C 2.040 22.818 -6.321 1.00 . A A . 468 GLU CD 1 1
11 22157 1 1 98 GLU CG C 2.910 23.730 -5.516 1.00 . A A . 468 GLU CG 1 1
11 22158 1 1 98 GLU H H 2.870 23.638 -1.395 1.00 . A A . 468 GLU H 1 1
11 22159 1 1 98 GLU HA H 4.684 24.431 -3.534 1.00 . A A . 468 GLU HA 1 1
11 22160 1 1 98 GLU HB2 H 3.227 22.447 -3.860 1.00 . A A . 468 GLU HB2 1 1
11 22161 1 1 98 GLU HB3 H 1.818 23.488 -3.716 1.00 . A A . 468 GLU HB3 1 1
11 22162 1 1 98 GLU HG2 H 2.594 24.748 -5.685 1.00 . A A . 468 GLU HG2 1 1
11 22163 1 1 98 GLU HG3 H 3.932 23.618 -5.844 1.00 . A A . 468 GLU HG3 1 1
11 22164 1 1 98 GLU N N 3.684 24.009 -1.801 1.00 . A A . 468 GLU N 1 1
11 22165 1 1 98 GLU O O 3.365 26.543 -4.278 1.00 . A A . 468 GLU O 1 1
11 22166 1 1 98 GLU OE1 O 0.845 23.103 -6.469 1.00 . A A . 468 GLU OE1 1 1
11 22167 1 1 98 GLU OE2 O 2.531 21.810 -6.844 1.00 . A A . 468 GLU OE2 1 1
11 22168 1 1 99 ALA C C 2.835 28.649 -2.028 1.00 . A A . 469 ALA C 1 1
11 22169 1 1 99 ALA CA C 1.780 27.595 -2.348 1.00 . A A . 469 ALA CA 1 1
11 22170 1 1 99 ALA CB C 0.597 27.699 -1.417 1.00 . A A . 469 ALA CB 1 1
11 22171 1 1 99 ALA H H 2.153 25.651 -1.573 1.00 . A A . 469 ALA H 1 1
11 22172 1 1 99 ALA HA H 1.439 27.765 -3.359 1.00 . A A . 469 ALA HA 1 1
11 22173 1 1 99 ALA HB1 H 0.187 28.697 -1.462 1.00 . A A . 469 ALA HB1 1 1
11 22174 1 1 99 ALA HB2 H 0.904 27.470 -0.409 1.00 . A A . 469 ALA HB2 1 1
11 22175 1 1 99 ALA HB3 H -0.157 26.994 -1.733 1.00 . A A . 469 ALA HB3 1 1
11 22176 1 1 99 ALA N N 2.349 26.260 -2.318 1.00 . A A . 469 ALA N 1 1
11 22177 1 1 99 ALA O O 2.743 29.783 -2.482 1.00 . A A . 469 ALA O 1 1
11 22178 1 1 100 SER C C 6.059 28.300 -0.412 1.00 . A A . 470 SER C 1 1
11 22179 1 1 100 SER CA C 4.924 29.140 -0.936 1.00 . A A . 470 SER CA 1 1
11 22180 1 1 100 SER CB C 4.495 30.184 0.118 1.00 . A A . 470 SER CB 1 1
11 22181 1 1 100 SER H H 3.893 27.353 -0.917 1.00 . A A . 470 SER H 1 1
11 22182 1 1 100 SER HA H 5.238 29.646 -1.836 1.00 . A A . 470 SER HA 1 1
11 22183 1 1 100 SER HB2 H 3.649 30.739 -0.255 1.00 . A A . 470 SER HB2 1 1
11 22184 1 1 100 SER HB3 H 4.215 29.673 1.027 1.00 . A A . 470 SER HB3 1 1
11 22185 1 1 100 SER HG H 5.232 31.987 0.176 1.00 . A A . 470 SER HG 1 1
11 22186 1 1 100 SER N N 3.837 28.265 -1.272 1.00 . A A . 470 SER N 1 1
11 22187 1 1 100 SER O O 5.823 27.268 0.220 1.00 . A A . 470 SER O 1 1
11 22188 1 1 100 SER OG O 5.548 31.107 0.415 1.00 . A A . 470 SER OG 1 1
11 22189 1 1 101 GLU C C 8.936 28.815 1.000 1.00 . A A . 471 GLU C 1 1
11 22190 1 1 101 GLU CA C 8.451 28.043 -0.238 1.00 . A A . 471 GLU CA 1 1
11 22191 1 1 101 GLU CB C 9.533 28.040 -1.336 1.00 . A A . 471 GLU CB 1 1
11 22192 1 1 101 GLU CD C 10.481 25.732 -0.901 1.00 . A A . 471 GLU CD 1 1
11 22193 1 1 101 GLU CG C 10.776 27.213 -1.023 1.00 . A A . 471 GLU CG 1 1
11 22194 1 1 101 GLU H H 7.359 29.441 -1.368 1.00 . A A . 471 GLU H 1 1
11 22195 1 1 101 GLU HA H 8.204 27.027 0.036 1.00 . A A . 471 GLU HA 1 1
11 22196 1 1 101 GLU HB2 H 9.097 27.647 -2.244 1.00 . A A . 471 GLU HB2 1 1
11 22197 1 1 101 GLU HB3 H 9.840 29.060 -1.515 1.00 . A A . 471 GLU HB3 1 1
11 22198 1 1 101 GLU HG2 H 11.496 27.351 -1.815 1.00 . A A . 471 GLU HG2 1 1
11 22199 1 1 101 GLU HG3 H 11.196 27.560 -0.091 1.00 . A A . 471 GLU HG3 1 1
11 22200 1 1 101 GLU N N 7.266 28.695 -0.736 1.00 . A A . 471 GLU N 1 1
11 22201 1 1 101 GLU O O 9.603 28.265 1.889 1.00 . A A . 471 GLU O 1 1
11 22202 1 1 101 GLU OE1 O 10.449 25.033 -1.930 1.00 . A A . 471 GLU OE1 1 1
11 22203 1 1 101 GLU OE2 O 10.303 25.235 0.217 1.00 . A A . 471 GLU OE2 1 1
11 22204 1 1 102 ASP C C 8.010 30.781 3.326 1.00 . A A . 472 ASP C 1 1
11 22205 1 1 102 ASP CA C 8.935 30.987 2.161 1.00 . A A . 472 ASP CA 1 1
11 22206 1 1 102 ASP CB C 8.869 32.465 1.744 1.00 . A A . 472 ASP CB 1 1
11 22207 1 1 102 ASP CG C 9.965 32.897 0.807 1.00 . A A . 472 ASP CG 1 1
11 22208 1 1 102 ASP H H 7.986 30.423 0.329 1.00 . A A . 472 ASP H 1 1
11 22209 1 1 102 ASP HA H 9.944 30.750 2.462 1.00 . A A . 472 ASP HA 1 1
11 22210 1 1 102 ASP HB2 H 7.925 32.642 1.251 1.00 . A A . 472 ASP HB2 1 1
11 22211 1 1 102 ASP HB3 H 8.915 33.075 2.634 1.00 . A A . 472 ASP HB3 1 1
11 22212 1 1 102 ASP N N 8.559 30.092 1.055 1.00 . A A . 472 ASP N 1 1
11 22213 1 1 102 ASP O O 8.441 30.603 4.478 1.00 . A A . 472 ASP O 1 1
11 22214 1 1 102 ASP OD1 O 9.817 32.747 -0.419 1.00 . A A . 472 ASP OD1 1 1
11 22215 1 1 102 ASP OD2 O 11.000 33.421 1.278 1.00 . A A . 472 ASP OD2 1 1
11 22216 1 1 103 GLY C C 5.320 29.193 3.967 1.00 . A A . 473 GLY C 1 1
11 22217 1 1 103 GLY CA C 5.775 30.597 4.040 1.00 . A A . 473 GLY CA 1 1
11 22218 1 1 103 GLY H H 6.450 30.949 2.111 1.00 . A A . 473 GLY H 1 1
11 22219 1 1 103 GLY HA2 H 6.209 30.792 5.008 1.00 . A A . 473 GLY HA2 1 1
11 22220 1 1 103 GLY HA3 H 4.930 31.249 3.878 1.00 . A A . 473 GLY HA3 1 1
11 22221 1 1 103 GLY N N 6.746 30.815 3.039 1.00 . A A . 473 GLY N 1 1
11 22222 1 1 103 GLY O O 5.140 28.661 2.872 1.00 . A A . 473 GLY O 1 1
11 22223 1 1 104 ILE C C 3.240 27.101 4.783 1.00 . A A . 474 ILE C 1 1
11 22224 1 1 104 ILE CA C 4.739 27.193 5.100 1.00 . A A . 474 ILE CA 1 1
11 22225 1 1 104 ILE CB C 5.141 26.434 6.414 1.00 . A A . 474 ILE CB 1 1
11 22226 1 1 104 ILE CD1 C 5.102 24.148 7.569 1.00 . A A . 474 ILE CD1 1 1
11 22227 1 1 104 ILE CG1 C 4.683 24.971 6.370 1.00 . A A . 474 ILE CG1 1 1
11 22228 1 1 104 ILE CG2 C 4.631 27.137 7.667 1.00 . A A . 474 ILE CG2 1 1
11 22229 1 1 104 ILE H H 5.312 29.033 5.939 1.00 . A A . 474 ILE H 1 1
11 22230 1 1 104 ILE HA H 5.251 26.737 4.263 1.00 . A A . 474 ILE HA 1 1
11 22231 1 1 104 ILE HB H 6.220 26.450 6.466 1.00 . A A . 474 ILE HB 1 1
11 22232 1 1 104 ILE HD11 H 4.673 24.576 8.462 1.00 . A A . 474 ILE HD11 1 1
11 22233 1 1 104 ILE HD12 H 6.179 24.153 7.649 1.00 . A A . 474 ILE HD12 1 1
11 22234 1 1 104 ILE HD13 H 4.751 23.133 7.450 1.00 . A A . 474 ILE HD13 1 1
11 22235 1 1 104 ILE HG12 H 3.605 24.945 6.319 1.00 . A A . 474 ILE HG12 1 1
11 22236 1 1 104 ILE HG13 H 5.086 24.502 5.484 1.00 . A A . 474 ILE HG13 1 1
11 22237 1 1 104 ILE HG21 H 3.555 27.219 7.616 1.00 . A A . 474 ILE HG21 1 1
11 22238 1 1 104 ILE HG22 H 5.073 28.118 7.733 1.00 . A A . 474 ILE HG22 1 1
11 22239 1 1 104 ILE HG23 H 4.906 26.557 8.536 1.00 . A A . 474 ILE HG23 1 1
11 22240 1 1 104 ILE N N 5.161 28.563 5.093 1.00 . A A . 474 ILE N 1 1
11 22241 1 1 104 ILE O O 2.372 27.243 5.647 1.00 . A A . 474 ILE O 1 1
11 22242 1 1 105 LEU C C 1.499 25.522 2.373 1.00 . A A . 475 LEU C 1 1
11 22243 1 1 105 LEU CA C 1.620 26.858 3.029 1.00 . A A . 475 LEU CA 1 1
11 22244 1 1 105 LEU CB C 1.254 27.982 2.065 1.00 . A A . 475 LEU CB 1 1
11 22245 1 1 105 LEU CD1 C 0.915 30.403 1.560 1.00 . A A . 475 LEU CD1 1 1
11 22246 1 1 105 LEU CD2 C 0.191 29.499 3.767 1.00 . A A . 475 LEU CD2 1 1
11 22247 1 1 105 LEU CG C 1.223 29.395 2.650 1.00 . A A . 475 LEU CG 1 1
11 22248 1 1 105 LEU H H 3.700 27.039 2.874 1.00 . A A . 475 LEU H 1 1
11 22249 1 1 105 LEU HA H 0.954 26.885 3.879 1.00 . A A . 475 LEU HA 1 1
11 22250 1 1 105 LEU HB2 H 1.981 27.973 1.266 1.00 . A A . 475 LEU HB2 1 1
11 22251 1 1 105 LEU HB3 H 0.281 27.766 1.651 1.00 . A A . 475 LEU HB3 1 1
11 22252 1 1 105 LEU HD11 H -0.038 30.165 1.112 1.00 . A A . 475 LEU HD11 1 1
11 22253 1 1 105 LEU HD12 H 1.686 30.371 0.806 1.00 . A A . 475 LEU HD12 1 1
11 22254 1 1 105 LEU HD13 H 0.870 31.394 1.990 1.00 . A A . 475 LEU HD13 1 1
11 22255 1 1 105 LEU HD21 H 0.165 30.511 4.141 1.00 . A A . 475 LEU HD21 1 1
11 22256 1 1 105 LEU HD22 H 0.462 28.831 4.572 1.00 . A A . 475 LEU HD22 1 1
11 22257 1 1 105 LEU HD23 H -0.784 29.229 3.386 1.00 . A A . 475 LEU HD23 1 1
11 22258 1 1 105 LEU HG H 2.197 29.616 3.063 1.00 . A A . 475 LEU HG 1 1
11 22259 1 1 105 LEU N N 2.957 27.002 3.516 1.00 . A A . 475 LEU N 1 1
11 22260 1 1 105 LEU O O 1.900 25.332 1.214 1.00 . A A . 475 LEU O 1 1
11 22261 1 1 106 GLU C C -0.337 22.576 3.337 1.00 . A A . 476 GLU C 1 1
11 22262 1 1 106 GLU CA C 0.904 23.232 2.734 1.00 . A A . 476 GLU CA 1 1
11 22263 1 1 106 GLU CB C 2.200 22.477 3.049 1.00 . A A . 476 GLU CB 1 1
11 22264 1 1 106 GLU CD C 2.009 22.428 5.562 1.00 . A A . 476 GLU CD 1 1
11 22265 1 1 106 GLU CG C 2.837 22.814 4.374 1.00 . A A . 476 GLU CG 1 1
11 22266 1 1 106 GLU H H 0.678 24.832 4.026 1.00 . A A . 476 GLU H 1 1
11 22267 1 1 106 GLU HA H 0.789 23.263 1.663 1.00 . A A . 476 GLU HA 1 1
11 22268 1 1 106 GLU HB2 H 1.970 21.424 3.069 1.00 . A A . 476 GLU HB2 1 1
11 22269 1 1 106 GLU HB3 H 2.921 22.660 2.267 1.00 . A A . 476 GLU HB3 1 1
11 22270 1 1 106 GLU HG2 H 3.806 22.344 4.439 1.00 . A A . 476 GLU HG2 1 1
11 22271 1 1 106 GLU HG3 H 2.946 23.888 4.359 1.00 . A A . 476 GLU HG3 1 1
11 22272 1 1 106 GLU N N 1.011 24.595 3.132 1.00 . A A . 476 GLU N 1 1
11 22273 1 1 106 GLU O O -1.164 23.257 3.931 1.00 . A A . 476 GLU O 1 1
11 22274 1 1 106 GLU OE1 O 2.020 21.252 5.925 1.00 . A A . 476 GLU OE1 1 1
11 22275 1 1 106 GLU OE2 O 1.332 23.308 6.144 1.00 . A A . 476 GLU OE2 1 1
11 22276 1 1 107 ALA C C -1.745 20.436 5.104 1.00 . A A . 477 ALA C 1 1
11 22277 1 1 107 ALA CA C -1.647 20.553 3.589 1.00 . A A . 477 ALA CA 1 1
11 22278 1 1 107 ALA CB C -1.713 19.181 2.935 1.00 . A A . 477 ALA CB 1 1
11 22279 1 1 107 ALA H H 0.257 20.794 2.705 1.00 . A A . 477 ALA H 1 1
11 22280 1 1 107 ALA HA H -2.504 21.115 3.248 1.00 . A A . 477 ALA HA 1 1
11 22281 1 1 107 ALA HB1 H -1.627 19.289 1.865 1.00 . A A . 477 ALA HB1 1 1
11 22282 1 1 107 ALA HB2 H -2.656 18.713 3.175 1.00 . A A . 477 ALA HB2 1 1
11 22283 1 1 107 ALA HB3 H -0.903 18.568 3.303 1.00 . A A . 477 ALA HB3 1 1
11 22284 1 1 107 ALA N N -0.469 21.277 3.152 1.00 . A A . 477 ALA N 1 1
11 22285 1 1 107 ALA O O -2.818 20.632 5.647 1.00 . A A . 477 ALA O 1 1
11 22286 1 1 108 ASN C C -1.420 18.953 7.976 1.00 . A A . 478 ASN C 1 1
11 22287 1 1 108 ASN CA C -0.455 19.917 7.267 1.00 . A A . 478 ASN CA 1 1
11 22288 1 1 108 ASN CB C -0.309 21.230 8.085 1.00 . A A . 478 ASN CB 1 1
11 22289 1 1 108 ASN CG C -1.477 22.185 7.970 1.00 . A A . 478 ASN CG 1 1
11 22290 1 1 108 ASN H H 0.221 20.056 5.258 1.00 . A A . 478 ASN H 1 1
11 22291 1 1 108 ASN HA H 0.498 19.411 7.332 1.00 . A A . 478 ASN HA 1 1
11 22292 1 1 108 ASN HB2 H -0.197 20.978 9.130 1.00 . A A . 478 ASN HB2 1 1
11 22293 1 1 108 ASN HB3 H 0.586 21.741 7.757 1.00 . A A . 478 ASN HB3 1 1
11 22294 1 1 108 ASN HD21 H -0.534 23.140 6.540 1.00 . A A . 478 ASN HD21 1 1
11 22295 1 1 108 ASN HD22 H -2.086 23.780 6.943 1.00 . A A . 478 ASN HD22 1 1
11 22296 1 1 108 ASN N N -0.616 20.116 5.767 1.00 . A A . 478 ASN N 1 1
11 22297 1 1 108 ASN ND2 N -1.368 23.127 7.070 1.00 . A A . 478 ASN ND2 1 1
11 22298 1 1 108 ASN O O -1.097 18.487 9.073 1.00 . A A . 478 ASN O 1 1
11 22299 1 1 108 ASN OD1 O -2.460 22.094 8.717 1.00 . A A . 478 ASN OD1 1 1
11 22300 1 1 109 HIS C C -3.042 16.474 8.431 1.00 . A A . 479 HIS C 1 1
11 22301 1 1 109 HIS CA C -3.602 17.808 7.972 1.00 . A A . 479 HIS CA 1 1
11 22302 1 1 109 HIS CB C -4.807 17.613 7.032 1.00 . A A . 479 HIS CB 1 1
11 22303 1 1 109 HIS CD2 C -5.617 20.058 7.395 1.00 . A A . 479 HIS CD2 1 1
11 22304 1 1 109 HIS CE1 C -6.915 20.265 5.676 1.00 . A A . 479 HIS CE1 1 1
11 22305 1 1 109 HIS CG C -5.566 18.880 6.723 1.00 . A A . 479 HIS CG 1 1
11 22306 1 1 109 HIS H H -2.744 19.121 6.524 1.00 . A A . 479 HIS H 1 1
11 22307 1 1 109 HIS HA H -3.947 18.323 8.857 1.00 . A A . 479 HIS HA 1 1
11 22308 1 1 109 HIS HB2 H -4.457 17.205 6.095 1.00 . A A . 479 HIS HB2 1 1
11 22309 1 1 109 HIS HB3 H -5.494 16.913 7.485 1.00 . A A . 479 HIS HB3 1 1
11 22310 1 1 109 HIS HD1 H -6.639 18.355 4.964 1.00 . A A . 479 HIS HD1 1 1
11 22311 1 1 109 HIS HD2 H -5.081 20.292 8.302 1.00 . A A . 479 HIS HD2 1 1
11 22312 1 1 109 HIS HE1 H -7.600 20.667 4.945 1.00 . A A . 479 HIS HE1 1 1
11 22313 1 1 109 HIS N N -2.576 18.672 7.381 1.00 . A A . 479 HIS N 1 1
11 22314 1 1 109 HIS ND1 N -6.401 19.034 5.638 1.00 . A A . 479 HIS ND1 1 1
11 22315 1 1 109 HIS NE2 N -6.470 20.929 6.726 1.00 . A A . 479 HIS NE2 1 1
11 22316 1 1 109 HIS O O -2.790 16.298 9.621 1.00 . A A . 479 HIS O 1 1
11 22317 1 1 110 VAL C C -0.752 14.491 8.174 1.00 . A A . 480 VAL C 1 1
11 22318 1 1 110 VAL CA C -2.230 14.297 7.931 1.00 . A A . 480 VAL CA 1 1
11 22319 1 1 110 VAL CB C -2.540 13.060 7.009 1.00 . A A . 480 VAL CB 1 1
11 22320 1 1 110 VAL CG1 C -4.025 12.799 6.955 1.00 . A A . 480 VAL CG1 1 1
11 22321 1 1 110 VAL CG2 C -1.988 13.195 5.598 1.00 . A A . 480 VAL CG2 1 1
11 22322 1 1 110 VAL H H -2.994 15.714 6.570 1.00 . A A . 480 VAL H 1 1
11 22323 1 1 110 VAL HA H -2.655 14.121 8.911 1.00 . A A . 480 VAL HA 1 1
11 22324 1 1 110 VAL HB H -2.088 12.198 7.480 1.00 . A A . 480 VAL HB 1 1
11 22325 1 1 110 VAL HG11 H -4.532 13.665 6.555 1.00 . A A . 480 VAL HG11 1 1
11 22326 1 1 110 VAL HG12 H -4.391 12.602 7.952 1.00 . A A . 480 VAL HG12 1 1
11 22327 1 1 110 VAL HG13 H -4.223 11.944 6.326 1.00 . A A . 480 VAL HG13 1 1
11 22328 1 1 110 VAL HG21 H -2.317 12.337 5.030 1.00 . A A . 480 VAL HG21 1 1
11 22329 1 1 110 VAL HG22 H -0.910 13.180 5.620 1.00 . A A . 480 VAL HG22 1 1
11 22330 1 1 110 VAL HG23 H -2.362 14.097 5.138 1.00 . A A . 480 VAL HG23 1 1
11 22331 1 1 110 VAL N N -2.812 15.546 7.515 1.00 . A A . 480 VAL N 1 1
11 22332 1 1 110 VAL O O -0.021 14.963 7.303 1.00 . A A . 480 VAL O 1 1
11 22333 1 1 111 SER C C 1.307 13.615 11.098 1.00 . A A . 481 SER C 1 1
11 22334 1 1 111 SER CA C 0.998 14.406 9.814 1.00 . A A . 481 SER CA 1 1
11 22335 1 1 111 SER CB C 1.293 15.904 9.979 1.00 . A A . 481 SER CB 1 1
11 22336 1 1 111 SER H H -1.034 13.898 10.025 1.00 . A A . 481 SER H 1 1
11 22337 1 1 111 SER HA H 1.635 14.025 9.029 1.00 . A A . 481 SER HA 1 1
11 22338 1 1 111 SER HB2 H 2.209 16.024 10.536 1.00 . A A . 481 SER HB2 1 1
11 22339 1 1 111 SER HB3 H 1.399 16.358 9.005 1.00 . A A . 481 SER HB3 1 1
11 22340 1 1 111 SER HG H -0.333 16.960 10.007 1.00 . A A . 481 SER HG 1 1
11 22341 1 1 111 SER N N -0.355 14.228 9.384 1.00 . A A . 481 SER N 1 1
11 22342 1 1 111 SER O O 2.328 12.912 11.162 1.00 . A A . 481 SER O 1 1
11 22343 1 1 111 SER OG O 0.237 16.565 10.682 1.00 . A A . 481 SER OG 1 1
11 22344 1 1 112 ALA C C -0.625 12.534 14.037 1.00 . A A . 482 ALA C 1 1
11 22345 1 1 112 ALA CA C 0.674 13.019 13.381 1.00 . A A . 482 ALA CA 1 1
11 22346 1 1 112 ALA CB C 1.451 13.909 14.345 1.00 . A A . 482 ALA CB 1 1
11 22347 1 1 112 ALA H H -0.370 14.265 12.007 1.00 . A A . 482 ALA H 1 1
11 22348 1 1 112 ALA HA H 1.284 12.154 13.165 1.00 . A A . 482 ALA HA 1 1
11 22349 1 1 112 ALA HB1 H 0.840 14.759 14.614 1.00 . A A . 482 ALA HB1 1 1
11 22350 1 1 112 ALA HB2 H 2.356 14.253 13.868 1.00 . A A . 482 ALA HB2 1 1
11 22351 1 1 112 ALA HB3 H 1.700 13.349 15.233 1.00 . A A . 482 ALA HB3 1 1
11 22352 1 1 112 ALA N N 0.438 13.714 12.113 1.00 . A A . 482 ALA N 1 1
11 22353 1 1 112 ALA O O -0.869 11.320 14.131 1.00 . A A . 482 ALA O 1 1
11 22354 1 1 113 LEU C C -3.696 12.833 14.070 1.00 . A A . 483 LEU C 1 1
11 22355 1 1 113 LEU CA C -2.715 13.158 15.147 1.00 . A A . 483 LEU CA 1 1
11 22356 1 1 113 LEU CB C -3.168 14.363 15.997 1.00 . A A . 483 LEU CB 1 1
11 22357 1 1 113 LEU CD1 C -5.573 13.715 16.566 1.00 . A A . 483 LEU CD1 1 1
11 22358 1 1 113 LEU CD2 C -3.704 13.047 18.090 1.00 . A A . 483 LEU CD2 1 1
11 22359 1 1 113 LEU CG C -4.210 14.103 17.113 1.00 . A A . 483 LEU CG 1 1
11 22360 1 1 113 LEU H H -1.255 14.408 14.253 1.00 . A A . 483 LEU H 1 1
11 22361 1 1 113 LEU HA H -2.589 12.286 15.766 1.00 . A A . 483 LEU HA 1 1
11 22362 1 1 113 LEU HB2 H -2.289 14.789 16.458 1.00 . A A . 483 LEU HB2 1 1
11 22363 1 1 113 LEU HB3 H -3.581 15.099 15.324 1.00 . A A . 483 LEU HB3 1 1
11 22364 1 1 113 LEU HD11 H -6.259 13.541 17.383 1.00 . A A . 483 LEU HD11 1 1
11 22365 1 1 113 LEU HD12 H -5.464 12.811 15.986 1.00 . A A . 483 LEU HD12 1 1
11 22366 1 1 113 LEU HD13 H -5.948 14.506 15.934 1.00 . A A . 483 LEU HD13 1 1
11 22367 1 1 113 LEU HD21 H -4.434 12.902 18.872 1.00 . A A . 483 LEU HD21 1 1
11 22368 1 1 113 LEU HD22 H -2.770 13.371 18.522 1.00 . A A . 483 LEU HD22 1 1
11 22369 1 1 113 LEU HD23 H -3.554 12.114 17.568 1.00 . A A . 483 LEU HD23 1 1
11 22370 1 1 113 LEU HG H -4.329 15.022 17.662 1.00 . A A . 483 LEU HG 1 1
11 22371 1 1 113 LEU N N -1.461 13.473 14.460 1.00 . A A . 483 LEU N 1 1
11 22372 1 1 113 LEU O O -4.480 11.877 14.149 1.00 . A A . 483 LEU O 1 1
11 22373 1 1 114 ALA C C -3.249 12.616 11.095 1.00 . A A . 484 ALA C 1 1
11 22374 1 1 114 ALA CA C -4.293 13.324 11.875 1.00 . A A . 484 ALA CA 1 1
11 22375 1 1 114 ALA CB C -4.799 14.565 11.184 1.00 . A A . 484 ALA CB 1 1
11 22376 1 1 114 ALA H H -3.132 14.461 13.116 1.00 . A A . 484 ALA H 1 1
11 22377 1 1 114 ALA HA H -5.091 12.626 12.051 1.00 . A A . 484 ALA HA 1 1
11 22378 1 1 114 ALA HB1 H -5.539 15.036 11.815 1.00 . A A . 484 ALA HB1 1 1
11 22379 1 1 114 ALA HB2 H -5.241 14.300 10.234 1.00 . A A . 484 ALA HB2 1 1
11 22380 1 1 114 ALA HB3 H -3.973 15.243 11.030 1.00 . A A . 484 ALA HB3 1 1
11 22381 1 1 114 ALA N N -3.653 13.632 13.066 1.00 . A A . 484 ALA N 1 1
11 22382 1 1 114 ALA O O -2.215 13.152 10.821 1.00 . A A . 484 ALA O 1 1
11 22383 1 1 115 CYS C C -3.341 9.795 9.205 1.00 . A A . 485 CYS C 1 1
11 22384 1 1 115 CYS CA C -2.555 10.539 10.240 1.00 . A A . 485 CYS CA 1 1
11 22385 1 1 115 CYS CB C -1.976 9.588 11.320 1.00 . A A . 485 CYS CB 1 1
11 22386 1 1 115 CYS H H -4.362 11.042 11.068 1.00 . A A . 485 CYS H 1 1
11 22387 1 1 115 CYS HA H -1.761 11.112 9.784 1.00 . A A . 485 CYS HA 1 1
11 22388 1 1 115 CYS HB2 H -1.622 10.179 12.151 1.00 . A A . 485 CYS HB2 1 1
11 22389 1 1 115 CYS HB3 H -2.769 8.942 11.668 1.00 . A A . 485 CYS HB3 1 1
11 22390 1 1 115 CYS HG H -0.669 7.410 11.491 1.00 . A A . 485 CYS HG 1 1
11 22391 1 1 115 CYS N N -3.482 11.413 10.852 1.00 . A A . 485 CYS N 1 1
11 22392 1 1 115 CYS O O -4.454 10.228 8.860 1.00 . A A . 485 CYS O 1 1
11 22393 1 1 115 CYS SG S -0.594 8.535 10.790 1.00 . A A . 485 CYS SG 1 1
11 22394 1 1 116 LEU C C -4.750 7.385 8.462 1.00 . A A . 486 LEU C 1 1
11 22395 1 1 116 LEU CA C -3.514 7.949 7.735 1.00 . A A . 486 LEU CA 1 1
11 22396 1 1 116 LEU CB C -2.632 6.819 7.153 1.00 . A A . 486 LEU CB 1 1
11 22397 1 1 116 LEU CD1 C -1.478 8.396 5.531 1.00 . A A . 486 LEU CD1 1 1
11 22398 1 1 116 LEU CD2 C -0.153 7.434 7.440 1.00 . A A . 486 LEU CD2 1 1
11 22399 1 1 116 LEU CG C -1.303 7.222 6.460 1.00 . A A . 486 LEU CG 1 1
11 22400 1 1 116 LEU H H -1.883 8.509 8.934 1.00 . A A . 486 LEU H 1 1
11 22401 1 1 116 LEU HA H -3.857 8.596 6.941 1.00 . A A . 486 LEU HA 1 1
11 22402 1 1 116 LEU HB2 H -2.392 6.119 7.938 1.00 . A A . 486 LEU HB2 1 1
11 22403 1 1 116 LEU HB3 H -3.233 6.296 6.423 1.00 . A A . 486 LEU HB3 1 1
11 22404 1 1 116 LEU HD11 H -0.515 8.698 5.147 1.00 . A A . 486 LEU HD11 1 1
11 22405 1 1 116 LEU HD12 H -1.939 9.220 6.056 1.00 . A A . 486 LEU HD12 1 1
11 22406 1 1 116 LEU HD13 H -2.101 8.078 4.709 1.00 . A A . 486 LEU HD13 1 1
11 22407 1 1 116 LEU HD21 H -0.387 8.243 8.115 1.00 . A A . 486 LEU HD21 1 1
11 22408 1 1 116 LEU HD22 H 0.745 7.678 6.891 1.00 . A A . 486 LEU HD22 1 1
11 22409 1 1 116 LEU HD23 H 0.009 6.528 8.005 1.00 . A A . 486 LEU HD23 1 1
11 22410 1 1 116 LEU HG H -1.038 6.404 5.806 1.00 . A A . 486 LEU HG 1 1
11 22411 1 1 116 LEU N N -2.791 8.759 8.663 1.00 . A A . 486 LEU N 1 1
11 22412 1 1 116 LEU O O -4.702 7.148 9.675 1.00 . A A . 486 LEU O 1 1
11 22413 1 1 117 GLY C C -7.000 5.408 8.910 1.00 . A A . 487 GLY C 1 1
11 22414 1 1 117 GLY CA C -7.097 6.811 8.375 1.00 . A A . 487 GLY CA 1 1
11 22415 1 1 117 GLY H H -5.792 7.401 6.780 1.00 . A A . 487 GLY H 1 1
11 22416 1 1 117 GLY HA2 H -7.307 7.478 9.197 1.00 . A A . 487 GLY HA2 1 1
11 22417 1 1 117 GLY HA3 H -7.910 6.868 7.668 1.00 . A A . 487 GLY HA3 1 1
11 22418 1 1 117 GLY N N -5.851 7.239 7.748 1.00 . A A . 487 GLY N 1 1
11 22419 1 1 117 GLY O O -7.427 5.122 10.028 1.00 . A A . 487 GLY O 1 1
11 22420 1 1 118 SER C C -4.955 3.156 9.402 1.00 . A A . 488 SER C 1 1
11 22421 1 1 118 SER CA C -6.194 3.196 8.514 1.00 . A A . 488 SER CA 1 1
11 22422 1 1 118 SER CB C -5.912 2.400 7.278 1.00 . A A . 488 SER CB 1 1
11 22423 1 1 118 SER H H -6.090 4.845 7.253 1.00 . A A . 488 SER H 1 1
11 22424 1 1 118 SER HA H -7.050 2.787 9.028 1.00 . A A . 488 SER HA 1 1
11 22425 1 1 118 SER HB2 H -4.900 2.667 7.011 1.00 . A A . 488 SER HB2 1 1
11 22426 1 1 118 SER HB3 H -5.917 1.358 7.556 1.00 . A A . 488 SER HB3 1 1
11 22427 1 1 118 SER HG H -7.736 2.752 6.661 1.00 . A A . 488 SER HG 1 1
11 22428 1 1 118 SER N N -6.415 4.552 8.127 1.00 . A A . 488 SER N 1 1
11 22429 1 1 118 SER O O -4.211 4.136 9.448 1.00 . A A . 488 SER O 1 1
11 22430 1 1 118 SER OG O -6.865 2.673 6.250 1.00 . A A . 488 SER OG 1 1
11 22431 1 1 119 PRO C C -2.114 2.445 10.431 1.00 . A A . 489 PRO C 1 1
11 22432 1 1 119 PRO CA C -3.519 1.907 10.948 1.00 . A A . 489 PRO CA 1 1
11 22433 1 1 119 PRO CB C -3.472 0.436 11.376 1.00 . A A . 489 PRO CB 1 1
11 22434 1 1 119 PRO CD C -5.559 0.850 10.230 1.00 . A A . 489 PRO CD 1 1
11 22435 1 1 119 PRO CG C -4.615 -0.233 10.677 1.00 . A A . 489 PRO CG 1 1
11 22436 1 1 119 PRO HA H -3.805 2.491 11.797 1.00 . A A . 489 PRO HA 1 1
11 22437 1 1 119 PRO HB2 H -2.524 0.007 11.085 1.00 . A A . 489 PRO HB2 1 1
11 22438 1 1 119 PRO HB3 H -3.584 0.380 12.448 1.00 . A A . 489 PRO HB3 1 1
11 22439 1 1 119 PRO HD2 H -6.025 0.580 9.296 1.00 . A A . 489 PRO HD2 1 1
11 22440 1 1 119 PRO HD3 H -6.313 1.017 10.985 1.00 . A A . 489 PRO HD3 1 1
11 22441 1 1 119 PRO HG2 H -4.251 -0.787 9.825 1.00 . A A . 489 PRO HG2 1 1
11 22442 1 1 119 PRO HG3 H -5.115 -0.904 11.360 1.00 . A A . 489 PRO HG3 1 1
11 22443 1 1 119 PRO N N -4.687 2.035 10.094 1.00 . A A . 489 PRO N 1 1
11 22444 1 1 119 PRO O O -1.399 3.066 11.212 1.00 . A A . 489 PRO O 1 1
11 22445 1 1 120 SER C C -1.857 0.286 7.834 1.00 . A A . 490 SER C 1 1
11 22446 1 1 120 SER CA C -2.441 1.627 8.109 1.00 . A A . 490 SER CA 1 1
11 22447 1 1 120 SER CB C -2.362 2.479 6.853 1.00 . A A . 490 SER CB 1 1
11 22448 1 1 120 SER H H -0.798 2.514 8.918 1.00 . A A . 490 SER H 1 1
11 22449 1 1 120 SER HA H -3.476 1.536 8.401 1.00 . A A . 490 SER HA 1 1
11 22450 1 1 120 SER HB2 H -1.332 2.562 6.537 1.00 . A A . 490 SER HB2 1 1
11 22451 1 1 120 SER HB3 H -2.945 2.017 6.071 1.00 . A A . 490 SER HB3 1 1
11 22452 1 1 120 SER HG H -2.949 3.933 8.039 1.00 . A A . 490 SER HG 1 1
11 22453 1 1 120 SER N N -1.708 2.251 9.156 1.00 . A A . 490 SER N 1 1
11 22454 1 1 120 SER O O -0.675 0.165 7.583 1.00 . A A . 490 SER O 1 1
11 22455 1 1 120 SER OG O -2.868 3.771 7.089 1.00 . A A . 490 SER OG 1 1
11 22456 1 1 121 THR C C -3.300 -2.665 6.745 1.00 . A A . 491 THR C 1 1
11 22457 1 1 121 THR CA C -2.278 -2.023 7.668 1.00 . A A . 491 THR CA 1 1
11 22458 1 1 121 THR CB C -2.211 -2.782 9.011 1.00 . A A . 491 THR CB 1 1
11 22459 1 1 121 THR CG2 C -1.643 -4.180 8.822 1.00 . A A . 491 THR CG2 1 1
11 22460 1 1 121 THR H H -3.598 -0.514 8.153 1.00 . A A . 491 THR H 1 1
11 22461 1 1 121 THR HA H -1.299 -2.032 7.210 1.00 . A A . 491 THR HA 1 1
11 22462 1 1 121 THR HB H -3.210 -2.844 9.414 1.00 . A A . 491 THR HB 1 1
11 22463 1 1 121 THR HG1 H -0.945 -2.619 10.564 1.00 . A A . 491 THR HG1 1 1
11 22464 1 1 121 THR HG21 H -2.290 -4.734 8.158 1.00 . A A . 491 THR HG21 1 1
11 22465 1 1 121 THR HG22 H -1.582 -4.681 9.778 1.00 . A A . 491 THR HG22 1 1
11 22466 1 1 121 THR HG23 H -0.658 -4.110 8.386 1.00 . A A . 491 THR HG23 1 1
11 22467 1 1 121 THR N N -2.670 -0.687 7.906 1.00 . A A . 491 THR N 1 1
11 22468 1 1 121 THR O O -4.442 -2.887 7.139 1.00 . A A . 491 THR O 1 1
11 22469 1 1 121 THR OG1 O -1.379 -2.034 9.927 1.00 . A A . 491 THR OG1 1 1
11 22470 1 1 122 ALA C C -3.191 -4.903 4.359 1.00 . A A . 492 ALA C 1 1
11 22471 1 1 122 ALA CA C -3.767 -3.533 4.564 1.00 . A A . 492 ALA CA 1 1
11 22472 1 1 122 ALA CB C -3.832 -2.781 3.245 1.00 . A A . 492 ALA CB 1 1
11 22473 1 1 122 ALA H H -2.054 -2.510 5.212 1.00 . A A . 492 ALA H 1 1
11 22474 1 1 122 ALA HA H -4.761 -3.619 4.980 1.00 . A A . 492 ALA HA 1 1
11 22475 1 1 122 ALA HB1 H -2.837 -2.685 2.837 1.00 . A A . 492 ALA HB1 1 1
11 22476 1 1 122 ALA HB2 H -4.250 -1.798 3.408 1.00 . A A . 492 ALA HB2 1 1
11 22477 1 1 122 ALA HB3 H -4.455 -3.325 2.550 1.00 . A A . 492 ALA HB3 1 1
11 22478 1 1 122 ALA N N -2.930 -2.846 5.511 1.00 . A A . 492 ALA N 1 1
11 22479 1 1 122 ALA O O -1.986 -5.040 4.162 1.00 . A A . 492 ALA O 1 1
11 22480 1 1 123 THR C C -3.741 -7.732 2.884 1.00 . A A . 493 THR C 1 1
11 22481 1 1 123 THR CA C -3.521 -7.233 4.291 1.00 . A A . 493 THR CA 1 1
11 22482 1 1 123 THR CB C -4.222 -8.168 5.270 1.00 . A A . 493 THR CB 1 1
11 22483 1 1 123 THR CG2 C -3.550 -9.536 5.249 1.00 . A A . 493 THR CG2 1 1
11 22484 1 1 123 THR H H -4.965 -5.729 4.544 1.00 . A A . 493 THR H 1 1
11 22485 1 1 123 THR HA H -2.465 -7.237 4.512 1.00 . A A . 493 THR HA 1 1
11 22486 1 1 123 THR HB H -5.257 -8.275 4.981 1.00 . A A . 493 THR HB 1 1
11 22487 1 1 123 THR HG1 H -4.937 -7.087 6.728 1.00 . A A . 493 THR HG1 1 1
11 22488 1 1 123 THR HG21 H -4.048 -10.213 5.926 1.00 . A A . 493 THR HG21 1 1
11 22489 1 1 123 THR HG22 H -2.513 -9.422 5.532 1.00 . A A . 493 THR HG22 1 1
11 22490 1 1 123 THR HG23 H -3.577 -9.934 4.244 1.00 . A A . 493 THR HG23 1 1
11 22491 1 1 123 THR N N -4.002 -5.897 4.424 1.00 . A A . 493 THR N 1 1
11 22492 1 1 123 THR O O -4.862 -7.751 2.393 1.00 . A A . 493 THR O 1 1
11 22493 1 1 123 THR OG1 O -4.136 -7.610 6.592 1.00 . A A . 493 THR OG1 1 1
11 22494 1 1 124 VAL C C -2.471 -10.127 0.981 1.00 . A A . 494 VAL C 1 1
11 22495 1 1 124 VAL CA C -2.771 -8.654 0.921 1.00 . A A . 494 VAL CA 1 1
11 22496 1 1 124 VAL CB C -1.802 -7.954 -0.057 1.00 . A A . 494 VAL CB 1 1
11 22497 1 1 124 VAL CG1 C -1.861 -8.593 -1.446 1.00 . A A . 494 VAL CG1 1 1
11 22498 1 1 124 VAL CG2 C -2.131 -6.473 -0.146 1.00 . A A . 494 VAL CG2 1 1
11 22499 1 1 124 VAL H H -1.810 -8.055 2.684 1.00 . A A . 494 VAL H 1 1
11 22500 1 1 124 VAL HA H -3.783 -8.532 0.561 1.00 . A A . 494 VAL HA 1 1
11 22501 1 1 124 VAL HB H -0.803 -8.057 0.342 1.00 . A A . 494 VAL HB 1 1
11 22502 1 1 124 VAL HG11 H -1.123 -8.128 -2.084 1.00 . A A . 494 VAL HG11 1 1
11 22503 1 1 124 VAL HG12 H -2.844 -8.455 -1.870 1.00 . A A . 494 VAL HG12 1 1
11 22504 1 1 124 VAL HG13 H -1.649 -9.650 -1.369 1.00 . A A . 494 VAL HG13 1 1
11 22505 1 1 124 VAL HG21 H -3.135 -6.353 -0.523 1.00 . A A . 494 VAL HG21 1 1
11 22506 1 1 124 VAL HG22 H -1.432 -5.980 -0.805 1.00 . A A . 494 VAL HG22 1 1
11 22507 1 1 124 VAL HG23 H -2.070 -6.036 0.840 1.00 . A A . 494 VAL HG23 1 1
11 22508 1 1 124 VAL N N -2.687 -8.112 2.243 1.00 . A A . 494 VAL N 1 1
11 22509 1 1 124 VAL O O -1.327 -10.521 1.213 1.00 . A A . 494 VAL O 1 1
11 22510 1 1 125 THR C C -3.290 -12.789 -0.607 1.00 . A A . 495 THR C 1 1
11 22511 1 1 125 THR CA C -3.363 -12.340 0.832 1.00 . A A . 495 THR CA 1 1
11 22512 1 1 125 THR CB C -4.569 -13.022 1.529 1.00 . A A . 495 THR CB 1 1
11 22513 1 1 125 THR CG2 C -4.443 -14.546 1.489 1.00 . A A . 495 THR CG2 1 1
11 22514 1 1 125 THR H H -4.385 -10.527 0.699 1.00 . A A . 495 THR H 1 1
11 22515 1 1 125 THR HA H -2.454 -12.594 1.360 1.00 . A A . 495 THR HA 1 1
11 22516 1 1 125 THR HB H -5.468 -12.727 1.009 1.00 . A A . 495 THR HB 1 1
11 22517 1 1 125 THR HG1 H -4.225 -13.260 3.437 1.00 . A A . 495 THR HG1 1 1
11 22518 1 1 125 THR HG21 H -4.410 -14.870 0.459 1.00 . A A . 495 THR HG21 1 1
11 22519 1 1 125 THR HG22 H -5.296 -14.993 1.977 1.00 . A A . 495 THR HG22 1 1
11 22520 1 1 125 THR HG23 H -3.539 -14.853 1.993 1.00 . A A . 495 THR HG23 1 1
11 22521 1 1 125 THR N N -3.495 -10.919 0.841 1.00 . A A . 495 THR N 1 1
11 22522 1 1 125 THR O O -4.246 -12.591 -1.381 1.00 . A A . 495 THR O 1 1
11 22523 1 1 125 THR OG1 O -4.660 -12.583 2.901 1.00 . A A . 495 THR OG1 1 1
11 22524 1 1 126 ILE C C -2.510 -15.192 -2.421 1.00 . A A . 496 ILE C 1 1
11 22525 1 1 126 ILE CA C -2.040 -13.785 -2.313 1.00 . A A . 496 ILE CA 1 1
11 22526 1 1 126 ILE CB C -0.592 -13.653 -2.893 1.00 . A A . 496 ILE CB 1 1
11 22527 1 1 126 ILE CD1 C 0.431 -11.736 -1.611 1.00 . A A . 496 ILE CD1 1 1
11 22528 1 1 126 ILE CG1 C -0.140 -12.203 -2.903 1.00 . A A . 496 ILE CG1 1 1
11 22529 1 1 126 ILE CG2 C -0.490 -14.232 -4.299 1.00 . A A . 496 ILE CG2 1 1
11 22530 1 1 126 ILE H H -1.422 -13.466 -0.379 1.00 . A A . 496 ILE H 1 1
11 22531 1 1 126 ILE HA H -2.698 -13.177 -2.918 1.00 . A A . 496 ILE HA 1 1
11 22532 1 1 126 ILE HB H 0.073 -14.215 -2.255 1.00 . A A . 496 ILE HB 1 1
11 22533 1 1 126 ILE HD11 H 0.699 -10.694 -1.696 1.00 . A A . 496 ILE HD11 1 1
11 22534 1 1 126 ILE HD12 H 1.330 -12.310 -1.440 1.00 . A A . 496 ILE HD12 1 1
11 22535 1 1 126 ILE HD13 H -0.278 -11.887 -0.812 1.00 . A A . 496 ILE HD13 1 1
11 22536 1 1 126 ILE HG12 H 0.601 -12.047 -3.671 1.00 . A A . 496 ILE HG12 1 1
11 22537 1 1 126 ILE HG13 H -1.013 -11.597 -3.099 1.00 . A A . 496 ILE HG13 1 1
11 22538 1 1 126 ILE HG21 H -1.149 -13.688 -4.959 1.00 . A A . 496 ILE HG21 1 1
11 22539 1 1 126 ILE HG22 H -0.788 -15.269 -4.284 1.00 . A A . 496 ILE HG22 1 1
11 22540 1 1 126 ILE HG23 H 0.524 -14.159 -4.667 1.00 . A A . 496 ILE HG23 1 1
11 22541 1 1 126 ILE N N -2.180 -13.335 -0.989 1.00 . A A . 496 ILE N 1 1
11 22542 1 1 126 ILE O O -1.895 -16.117 -1.884 1.00 . A A . 496 ILE O 1 1
11 22543 1 1 127 PHE C C -3.330 -17.014 -4.577 1.00 . A A . 497 PHE C 1 1
11 22544 1 1 127 PHE CA C -4.082 -16.634 -3.402 1.00 . A A . 497 PHE CA 1 1
11 22545 1 1 127 PHE CB C -5.561 -16.719 -3.657 1.00 . A A . 497 PHE CB 1 1
11 22546 1 1 127 PHE CD1 C -6.307 -17.981 -1.683 1.00 . A A . 497 PHE CD1 1 1
11 22547 1 1 127 PHE CD2 C -7.046 -15.734 -1.942 1.00 . A A . 497 PHE CD2 1 1
11 22548 1 1 127 PHE CE1 C -7.013 -18.084 -0.502 1.00 . A A . 497 PHE CE1 1 1
11 22549 1 1 127 PHE CE2 C -7.755 -15.825 -0.760 1.00 . A A . 497 PHE CE2 1 1
11 22550 1 1 127 PHE CG C -6.325 -16.805 -2.407 1.00 . A A . 497 PHE CG 1 1
11 22551 1 1 127 PHE CZ C -7.741 -17.003 -0.039 1.00 . A A . 497 PHE CZ 1 1
11 22552 1 1 127 PHE H H -4.144 -14.555 -3.313 1.00 . A A . 497 PHE H 1 1
11 22553 1 1 127 PHE HA H -3.813 -17.303 -2.597 1.00 . A A . 497 PHE HA 1 1
11 22554 1 1 127 PHE HB2 H -5.879 -15.852 -4.218 1.00 . A A . 497 PHE HB2 1 1
11 22555 1 1 127 PHE HB3 H -5.761 -17.604 -4.240 1.00 . A A . 497 PHE HB3 1 1
11 22556 1 1 127 PHE HD1 H -5.719 -18.811 -2.065 1.00 . A A . 497 PHE HD1 1 1
11 22557 1 1 127 PHE HD2 H -7.046 -14.826 -2.526 1.00 . A A . 497 PHE HD2 1 1
11 22558 1 1 127 PHE HE1 H -7.001 -19.008 0.055 1.00 . A A . 497 PHE HE1 1 1
11 22559 1 1 127 PHE HE2 H -8.320 -14.976 -0.402 1.00 . A A . 497 PHE HE2 1 1
11 22560 1 1 127 PHE HZ H -8.294 -17.078 0.886 1.00 . A A . 497 PHE HZ 1 1
11 22561 1 1 127 PHE N N -3.638 -15.350 -3.046 1.00 . A A . 497 PHE N 1 1
11 22562 1 1 127 PHE O O -3.638 -16.643 -5.679 1.00 . A A . 497 PHE O 1 1
11 22563 1 1 128 ASP C C -1.897 -19.287 -5.995 1.00 . A A . 498 ASP C 1 1
11 22564 1 1 128 ASP CA C -1.398 -18.021 -5.349 1.00 . A A . 498 ASP CA 1 1
11 22565 1 1 128 ASP CB C -0.018 -18.170 -4.747 1.00 . A A . 498 ASP CB 1 1
11 22566 1 1 128 ASP CG C 0.262 -19.488 -4.165 1.00 . A A . 498 ASP CG 1 1
11 22567 1 1 128 ASP H H -2.051 -17.871 -3.402 1.00 . A A . 498 ASP H 1 1
11 22568 1 1 128 ASP HA H -1.380 -17.230 -6.081 1.00 . A A . 498 ASP HA 1 1
11 22569 1 1 128 ASP HB2 H 0.723 -18.021 -5.518 1.00 . A A . 498 ASP HB2 1 1
11 22570 1 1 128 ASP HB3 H 0.111 -17.420 -3.981 1.00 . A A . 498 ASP HB3 1 1
11 22571 1 1 128 ASP N N -2.282 -17.653 -4.332 1.00 . A A . 498 ASP N 1 1
11 22572 1 1 128 ASP O O -1.566 -19.608 -7.134 1.00 . A A . 498 ASP O 1 1
11 22573 1 1 128 ASP OD1 O -0.559 -20.030 -3.395 1.00 . A A . 498 ASP OD1 1 1
11 22574 1 1 128 ASP OD2 O 1.309 -20.017 -4.523 1.00 . A A . 498 ASP OD2 1 1
11 22575 1 1 129 ASP C C -2.371 -22.289 -5.765 1.00 . A A . 499 ASP C 1 1
11 22576 1 1 129 ASP CA C -3.391 -21.177 -5.582 1.00 . A A . 499 ASP CA 1 1
11 22577 1 1 129 ASP CB C -4.350 -21.044 -6.793 1.00 . A A . 499 ASP CB 1 1
11 22578 1 1 129 ASP CG C -5.171 -22.316 -7.010 1.00 . A A . 499 ASP CG 1 1
11 22579 1 1 129 ASP H H -2.883 -19.572 -4.346 1.00 . A A . 499 ASP H 1 1
11 22580 1 1 129 ASP HA H -3.986 -21.390 -4.706 1.00 . A A . 499 ASP HA 1 1
11 22581 1 1 129 ASP HB2 H -5.027 -20.221 -6.623 1.00 . A A . 499 ASP HB2 1 1
11 22582 1 1 129 ASP HB3 H -3.771 -20.853 -7.684 1.00 . A A . 499 ASP HB3 1 1
11 22583 1 1 129 ASP N N -2.742 -19.953 -5.236 1.00 . A A . 499 ASP N 1 1
11 22584 1 1 129 ASP O O -2.479 -23.127 -6.654 1.00 . A A . 499 ASP O 1 1
11 22585 1 1 129 ASP OD1 O -5.787 -22.833 -6.030 1.00 . A A . 499 ASP OD1 1 1
11 22586 1 1 129 ASP OD2 O -5.231 -22.824 -8.149 1.00 . A A . 499 ASP OD2 1 1
11 22587 1 1 130 ASP C C -1.027 -24.532 -4.149 1.00 . A A . 500 ASP C 1 1
11 22588 1 1 130 ASP CA C -0.435 -23.438 -4.960 1.00 . A A . 500 ASP CA 1 1
11 22589 1 1 130 ASP CB C 1.031 -23.148 -4.586 1.00 . A A . 500 ASP CB 1 1
11 22590 1 1 130 ASP CG C 1.892 -22.835 -5.816 1.00 . A A . 500 ASP CG 1 1
11 22591 1 1 130 ASP H H -1.232 -21.522 -4.320 1.00 . A A . 500 ASP H 1 1
11 22592 1 1 130 ASP HA H -0.487 -23.792 -5.980 1.00 . A A . 500 ASP HA 1 1
11 22593 1 1 130 ASP HB2 H 1.067 -22.301 -3.917 1.00 . A A . 500 ASP HB2 1 1
11 22594 1 1 130 ASP HB3 H 1.443 -24.013 -4.089 1.00 . A A . 500 ASP HB3 1 1
11 22595 1 1 130 ASP N N -1.347 -22.291 -4.937 1.00 . A A . 500 ASP N 1 1
11 22596 1 1 130 ASP O O -1.169 -25.661 -4.616 1.00 . A A . 500 ASP O 1 1
11 22597 1 1 130 ASP OD1 O 1.977 -23.701 -6.718 1.00 . A A . 500 ASP OD1 1 1
11 22598 1 1 130 ASP OD2 O 2.491 -21.704 -5.909 1.00 . A A . 500 ASP OD2 1 1
11 22599 1 1 131 HIS C C -3.270 -24.298 -1.490 1.00 . A A . 501 HIS C 1 1
11 22600 1 1 131 HIS CA C -2.216 -25.097 -2.176 1.00 . A A . 501 HIS CA 1 1
11 22601 1 1 131 HIS CB C -1.403 -25.925 -1.176 1.00 . A A . 501 HIS CB 1 1
11 22602 1 1 131 HIS CD2 C -2.834 -28.080 -1.067 1.00 . A A . 501 HIS CD2 1 1
11 22603 1 1 131 HIS CE1 C -3.201 -28.195 1.061 1.00 . A A . 501 HIS CE1 1 1
11 22604 1 1 131 HIS CG C -2.206 -27.021 -0.510 1.00 . A A . 501 HIS CG 1 1
11 22605 1 1 131 HIS H H -1.187 -23.325 -2.577 1.00 . A A . 501 HIS H 1 1
11 22606 1 1 131 HIS HA H -2.701 -25.756 -2.881 1.00 . A A . 501 HIS HA 1 1
11 22607 1 1 131 HIS HB2 H -0.616 -26.381 -1.748 1.00 . A A . 501 HIS HB2 1 1
11 22608 1 1 131 HIS HB3 H -0.971 -25.289 -0.422 1.00 . A A . 501 HIS HB3 1 1
11 22609 1 1 131 HIS HD1 H -2.131 -26.525 1.575 1.00 . A A . 501 HIS HD1 1 1
11 22610 1 1 131 HIS HD2 H -2.849 -28.326 -2.118 1.00 . A A . 501 HIS HD2 1 1
11 22611 1 1 131 HIS HE1 H -3.549 -28.517 2.032 1.00 . A A . 501 HIS HE1 1 1
11 22612 1 1 131 HIS N N -1.427 -24.199 -2.955 1.00 . A A . 501 HIS N 1 1
11 22613 1 1 131 HIS ND1 N -2.451 -27.116 0.848 1.00 . A A . 501 HIS ND1 1 1
11 22614 1 1 131 HIS NE2 N -3.467 -28.819 -0.073 1.00 . A A . 501 HIS NE2 1 1
11 22615 1 1 131 HIS O O -3.088 -23.827 -0.370 1.00 . A A . 501 HIS O 1 1
11 22616 1 1 132 ALA C C -6.754 -23.816 -2.093 1.00 . A A . 502 ALA C 1 1
11 22617 1 1 132 ALA CA C -5.401 -23.285 -1.643 1.00 . A A . 502 ALA CA 1 1
11 22618 1 1 132 ALA CB C -5.245 -21.817 -2.009 1.00 . A A . 502 ALA CB 1 1
11 22619 1 1 132 ALA H H -4.402 -24.440 -3.096 1.00 . A A . 502 ALA H 1 1
11 22620 1 1 132 ALA HA H -5.250 -23.393 -0.580 1.00 . A A . 502 ALA HA 1 1
11 22621 1 1 132 ALA HB1 H -5.359 -21.706 -3.077 1.00 . A A . 502 ALA HB1 1 1
11 22622 1 1 132 ALA HB2 H -4.260 -21.484 -1.718 1.00 . A A . 502 ALA HB2 1 1
11 22623 1 1 132 ALA HB3 H -5.996 -21.233 -1.498 1.00 . A A . 502 ALA HB3 1 1
11 22624 1 1 132 ALA N N -4.337 -24.064 -2.191 1.00 . A A . 502 ALA N 1 1
11 22625 1 1 132 ALA O O -7.677 -23.970 -1.284 1.00 . A A . 502 ALA O 1 1
11 22626 1 1 133 GLY C C -8.987 -23.570 -4.498 1.00 . A A . 503 GLY C 1 1
11 22627 1 1 133 GLY CA C -8.097 -24.626 -3.896 1.00 . A A . 503 GLY CA 1 1
11 22628 1 1 133 GLY H H -6.147 -23.878 -4.002 1.00 . A A . 503 GLY H 1 1
11 22629 1 1 133 GLY HA2 H -7.860 -25.361 -4.651 1.00 . A A . 503 GLY HA2 1 1
11 22630 1 1 133 GLY HA3 H -8.629 -25.113 -3.091 1.00 . A A . 503 GLY HA3 1 1
11 22631 1 1 133 GLY N N -6.877 -24.077 -3.378 1.00 . A A . 503 GLY N 1 1
11 22632 1 1 133 GLY O O -10.185 -23.557 -4.263 1.00 . A A . 503 GLY O 1 1
11 22633 1 1 134 ILE C C -9.686 -22.167 -7.261 1.00 . A A . 504 ILE C 1 1
11 22634 1 1 134 ILE CA C -9.186 -21.647 -5.912 1.00 . A A . 504 ILE CA 1 1
11 22635 1 1 134 ILE CB C -8.346 -20.341 -6.082 1.00 . A A . 504 ILE CB 1 1
11 22636 1 1 134 ILE CD1 C -8.881 -19.580 -3.676 1.00 . A A . 504 ILE CD1 1 1
11 22637 1 1 134 ILE CG1 C -7.804 -19.871 -4.716 1.00 . A A . 504 ILE CG1 1 1
11 22638 1 1 134 ILE CG2 C -9.165 -19.223 -6.731 1.00 . A A . 504 ILE CG2 1 1
11 22639 1 1 134 ILE H H -7.448 -22.752 -5.468 1.00 . A A . 504 ILE H 1 1
11 22640 1 1 134 ILE HA H -10.045 -21.447 -5.289 1.00 . A A . 504 ILE HA 1 1
11 22641 1 1 134 ILE HB H -7.507 -20.561 -6.725 1.00 . A A . 504 ILE HB 1 1
11 22642 1 1 134 ILE HD11 H -9.445 -20.478 -3.474 1.00 . A A . 504 ILE HD11 1 1
11 22643 1 1 134 ILE HD12 H -9.546 -18.817 -4.054 1.00 . A A . 504 ILE HD12 1 1
11 22644 1 1 134 ILE HD13 H -8.415 -19.232 -2.767 1.00 . A A . 504 ILE HD13 1 1
11 22645 1 1 134 ILE HG12 H -7.156 -20.633 -4.310 1.00 . A A . 504 ILE HG12 1 1
11 22646 1 1 134 ILE HG13 H -7.234 -18.966 -4.864 1.00 . A A . 504 ILE HG13 1 1
11 22647 1 1 134 ILE HG21 H -10.028 -19.012 -6.118 1.00 . A A . 504 ILE HG21 1 1
11 22648 1 1 134 ILE HG22 H -9.488 -19.534 -7.714 1.00 . A A . 504 ILE HG22 1 1
11 22649 1 1 134 ILE HG23 H -8.557 -18.334 -6.815 1.00 . A A . 504 ILE HG23 1 1
11 22650 1 1 134 ILE N N -8.415 -22.690 -5.277 1.00 . A A . 504 ILE N 1 1
11 22651 1 1 134 ILE O O -8.970 -22.928 -7.936 1.00 . A A . 504 ILE O 1 1
11 22652 1 1 135 PHE C C -12.055 -23.705 -8.709 1.00 . A A . 505 PHE C 1 1
11 22653 1 1 135 PHE CA C -11.627 -22.247 -8.835 1.00 . A A . 505 PHE CA 1 1
11 22654 1 1 135 PHE CB C -10.788 -22.026 -10.119 1.00 . A A . 505 PHE CB 1 1
11 22655 1 1 135 PHE CD1 C -11.441 -19.759 -10.970 1.00 . A A . 505 PHE CD1 1 1
11 22656 1 1 135 PHE CD2 C -9.209 -20.070 -10.202 1.00 . A A . 505 PHE CD2 1 1
11 22657 1 1 135 PHE CE1 C -11.154 -18.446 -11.273 1.00 . A A . 505 PHE CE1 1 1
11 22658 1 1 135 PHE CE2 C -8.917 -18.756 -10.501 1.00 . A A . 505 PHE CE2 1 1
11 22659 1 1 135 PHE CG C -10.475 -20.587 -10.430 1.00 . A A . 505 PHE CG 1 1
11 22660 1 1 135 PHE CZ C -9.890 -17.944 -11.039 1.00 . A A . 505 PHE CZ 1 1
11 22661 1 1 135 PHE H H -11.438 -21.248 -6.976 1.00 . A A . 505 PHE H 1 1
11 22662 1 1 135 PHE HA H -12.530 -21.656 -8.891 1.00 . A A . 505 PHE HA 1 1
11 22663 1 1 135 PHE HB2 H -9.850 -22.550 -10.016 1.00 . A A . 505 PHE HB2 1 1
11 22664 1 1 135 PHE HB3 H -11.328 -22.442 -10.956 1.00 . A A . 505 PHE HB3 1 1
11 22665 1 1 135 PHE HD1 H -12.430 -20.151 -11.152 1.00 . A A . 505 PHE HD1 1 1
11 22666 1 1 135 PHE HD2 H -8.445 -20.704 -9.780 1.00 . A A . 505 PHE HD2 1 1
11 22667 1 1 135 PHE HE1 H -11.917 -17.809 -11.696 1.00 . A A . 505 PHE HE1 1 1
11 22668 1 1 135 PHE HE2 H -7.927 -18.368 -10.314 1.00 . A A . 505 PHE HE2 1 1
11 22669 1 1 135 PHE HZ H -9.665 -16.915 -11.277 1.00 . A A . 505 PHE HZ 1 1
11 22670 1 1 135 PHE N N -10.932 -21.811 -7.604 1.00 . A A . 505 PHE N 1 1
11 22671 1 1 135 PHE O O -12.368 -24.371 -9.698 1.00 . A A . 505 PHE O 1 1
11 22672 1 1 136 THR C C -12.975 -25.520 -5.692 1.00 . A A . 506 THR C 1 1
11 22673 1 1 136 THR CA C -12.477 -25.511 -7.160 1.00 . A A . 506 THR CA 1 1
11 22674 1 1 136 THR CB C -11.282 -26.516 -7.411 1.00 . A A . 506 THR CB 1 1
11 22675 1 1 136 THR CG2 C -10.079 -26.205 -6.537 1.00 . A A . 506 THR CG2 1 1
11 22676 1 1 136 THR H H -11.872 -23.564 -6.745 1.00 . A A . 506 THR H 1 1
11 22677 1 1 136 THR HA H -13.311 -25.769 -7.797 1.00 . A A . 506 THR HA 1 1
11 22678 1 1 136 THR HB H -10.995 -26.419 -8.448 1.00 . A A . 506 THR HB 1 1
11 22679 1 1 136 THR HG1 H -11.227 -28.435 -7.836 1.00 . A A . 506 THR HG1 1 1
11 22680 1 1 136 THR HG21 H -9.286 -26.907 -6.750 1.00 . A A . 506 THR HG21 1 1
11 22681 1 1 136 THR HG22 H -10.361 -26.286 -5.498 1.00 . A A . 506 THR HG22 1 1
11 22682 1 1 136 THR HG23 H -9.740 -25.200 -6.739 1.00 . A A . 506 THR HG23 1 1
11 22683 1 1 136 THR N N -12.097 -24.168 -7.485 1.00 . A A . 506 THR N 1 1
11 22684 1 1 136 THR O O -13.368 -24.457 -5.167 1.00 . A A . 506 THR O 1 1
11 22685 1 1 136 THR OG1 O -11.686 -27.880 -7.193 1.00 . A A . 506 THR OG1 1 1
11 22686 1 1 137 PHE C C -12.845 -25.952 -2.666 1.00 . A A . 507 PHE C 1 1
11 22687 1 1 137 PHE CA C -13.497 -26.876 -3.711 1.00 . A A . 507 PHE CA 1 1
11 22688 1 1 137 PHE CB C -13.375 -28.362 -3.278 1.00 . A A . 507 PHE CB 1 1
11 22689 1 1 137 PHE CD1 C -11.198 -29.230 -4.242 1.00 . A A . 507 PHE CD1 1 1
11 22690 1 1 137 PHE CD2 C -11.389 -29.043 -1.871 1.00 . A A . 507 PHE CD2 1 1
11 22691 1 1 137 PHE CE1 C -9.908 -29.708 -4.103 1.00 . A A . 507 PHE CE1 1 1
11 22692 1 1 137 PHE CE2 C -10.101 -29.521 -1.727 1.00 . A A . 507 PHE CE2 1 1
11 22693 1 1 137 PHE CG C -11.957 -28.891 -3.131 1.00 . A A . 507 PHE CG 1 1
11 22694 1 1 137 PHE CZ C -9.361 -29.852 -2.843 1.00 . A A . 507 PHE CZ 1 1
11 22695 1 1 137 PHE H H -12.616 -27.444 -5.568 1.00 . A A . 507 PHE H 1 1
11 22696 1 1 137 PHE HA H -14.549 -26.633 -3.742 1.00 . A A . 507 PHE HA 1 1
11 22697 1 1 137 PHE HB2 H -13.861 -28.485 -2.322 1.00 . A A . 507 PHE HB2 1 1
11 22698 1 1 137 PHE HB3 H -13.884 -28.977 -4.004 1.00 . A A . 507 PHE HB3 1 1
11 22699 1 1 137 PHE HD1 H -11.624 -29.118 -5.228 1.00 . A A . 507 PHE HD1 1 1
11 22700 1 1 137 PHE HD2 H -11.968 -28.784 -0.997 1.00 . A A . 507 PHE HD2 1 1
11 22701 1 1 137 PHE HE1 H -9.331 -29.966 -4.978 1.00 . A A . 507 PHE HE1 1 1
11 22702 1 1 137 PHE HE2 H -9.673 -29.634 -0.742 1.00 . A A . 507 PHE HE2 1 1
11 22703 1 1 137 PHE HZ H -8.354 -30.225 -2.732 1.00 . A A . 507 PHE HZ 1 1
11 22704 1 1 137 PHE N N -12.986 -26.681 -5.069 1.00 . A A . 507 PHE N 1 1
11 22705 1 1 137 PHE O O -11.615 -25.882 -2.536 1.00 . A A . 507 PHE O 1 1
11 22706 1 1 138 GLU C C -14.148 -24.728 0.331 1.00 . A A . 508 GLU C 1 1
11 22707 1 1 138 GLU CA C -13.276 -24.411 -0.843 1.00 . A A . 508 GLU CA 1 1
11 22708 1 1 138 GLU CB C -13.411 -22.917 -1.148 1.00 . A A . 508 GLU CB 1 1
11 22709 1 1 138 GLU CD C -12.606 -20.878 -2.328 1.00 . A A . 508 GLU CD 1 1
11 22710 1 1 138 GLU CG C -12.442 -22.366 -2.163 1.00 . A A . 508 GLU CG 1 1
11 22711 1 1 138 GLU H H -14.644 -25.305 -2.138 1.00 . A A . 508 GLU H 1 1
11 22712 1 1 138 GLU HA H -12.249 -24.639 -0.599 1.00 . A A . 508 GLU HA 1 1
11 22713 1 1 138 GLU HB2 H -14.409 -22.735 -1.517 1.00 . A A . 508 GLU HB2 1 1
11 22714 1 1 138 GLU HB3 H -13.285 -22.374 -0.224 1.00 . A A . 508 GLU HB3 1 1
11 22715 1 1 138 GLU HG2 H -11.434 -22.574 -1.832 1.00 . A A . 508 GLU HG2 1 1
11 22716 1 1 138 GLU HG3 H -12.617 -22.850 -3.112 1.00 . A A . 508 GLU HG3 1 1
11 22717 1 1 138 GLU N N -13.684 -25.249 -1.946 1.00 . A A . 508 GLU N 1 1
11 22718 1 1 138 GLU O O -15.235 -25.294 0.163 1.00 . A A . 508 GLU O 1 1
11 22719 1 1 138 GLU OE1 O -12.001 -20.112 -1.560 1.00 . A A . 508 GLU OE1 1 1
11 22720 1 1 138 GLU OE2 O -13.377 -20.441 -3.215 1.00 . A A . 508 GLU OE2 1 1
11 22721 1 1 139 GLU C C -15.009 -23.267 3.190 1.00 . A A . 509 GLU C 1 1
11 22722 1 1 139 GLU CA C -14.470 -24.586 2.686 1.00 . A A . 509 GLU CA 1 1
11 22723 1 1 139 GLU CB C -13.634 -25.275 3.752 1.00 . A A . 509 GLU CB 1 1
11 22724 1 1 139 GLU CD C -13.595 -26.280 6.040 1.00 . A A . 509 GLU CD 1 1
11 22725 1 1 139 GLU CG C -14.352 -25.429 5.072 1.00 . A A . 509 GLU CG 1 1
11 22726 1 1 139 GLU H H -12.828 -23.933 1.565 1.00 . A A . 509 GLU H 1 1
11 22727 1 1 139 GLU HA H -15.303 -25.221 2.427 1.00 . A A . 509 GLU HA 1 1
11 22728 1 1 139 GLU HB2 H -13.352 -26.256 3.401 1.00 . A A . 509 GLU HB2 1 1
11 22729 1 1 139 GLU HB3 H -12.741 -24.692 3.922 1.00 . A A . 509 GLU HB3 1 1
11 22730 1 1 139 GLU HG2 H -14.484 -24.449 5.506 1.00 . A A . 509 GLU HG2 1 1
11 22731 1 1 139 GLU HG3 H -15.319 -25.870 4.888 1.00 . A A . 509 GLU HG3 1 1
11 22732 1 1 139 GLU N N -13.701 -24.376 1.491 1.00 . A A . 509 GLU N 1 1
11 22733 1 1 139 GLU O O -14.781 -22.223 2.561 1.00 . A A . 509 GLU O 1 1
11 22734 1 1 139 GLU OE1 O -12.708 -25.763 6.734 1.00 . A A . 509 GLU OE1 1 1
11 22735 1 1 139 GLU OE2 O -13.897 -27.490 6.120 1.00 . A A . 509 GLU OE2 1 1
11 22736 2 2 1 CA CA CA 2.795 -20.027 -5.509 1.00 . B A . 600 CA CA 1 1
11 22737 3 2 1 CA CA CA 5.595 -17.039 -2.050 1.00 . C A . 650 CA CA 1 1
12 22738 1 1 1 VAL C C -9.064 16.436 6.531 1.00 . A A . 371 VAL C 1 1
12 22739 1 1 1 VAL CA C -9.207 17.524 7.585 1.00 . A A . 371 VAL CA 1 1
12 22740 1 1 1 VAL CB C -8.794 16.962 8.991 1.00 . A A . 371 VAL CB 1 1
12 22741 1 1 1 VAL CG1 C -8.920 18.034 10.067 1.00 . A A . 371 VAL CG1 1 1
12 22742 1 1 1 VAL CG2 C -9.616 15.731 9.376 1.00 . A A . 371 VAL CG2 1 1
12 22743 1 1 1 VAL H1 H -11.151 17.441 7.003 1.00 . A A . 371 VAL H1 1 1
12 22744 1 1 1 VAL HA H -8.561 18.350 7.327 1.00 . A A . 371 VAL HA 1 1
12 22745 1 1 1 VAL HB H -7.753 16.677 8.936 1.00 . A A . 371 VAL HB 1 1
12 22746 1 1 1 VAL HG11 H -9.939 18.390 10.106 1.00 . A A . 371 VAL HG11 1 1
12 22747 1 1 1 VAL HG12 H -8.260 18.857 9.837 1.00 . A A . 371 VAL HG12 1 1
12 22748 1 1 1 VAL HG13 H -8.650 17.617 11.025 1.00 . A A . 371 VAL HG13 1 1
12 22749 1 1 1 VAL HG21 H -10.663 15.992 9.393 1.00 . A A . 371 VAL HG21 1 1
12 22750 1 1 1 VAL HG22 H -9.315 15.386 10.353 1.00 . A A . 371 VAL HG22 1 1
12 22751 1 1 1 VAL HG23 H -9.453 14.949 8.649 1.00 . A A . 371 VAL HG23 1 1
12 22752 1 1 1 VAL N N -10.573 18.000 7.570 1.00 . A A . 371 VAL N 1 1
12 22753 1 1 1 VAL O O -10.018 15.697 6.273 1.00 . A A . 371 VAL O 1 1
12 22754 1 1 2 SER C C -7.368 14.036 5.597 1.00 . A A . 372 SER C 1 1
12 22755 1 1 2 SER CA C -7.701 15.351 4.908 1.00 . A A . 372 SER CA 1 1
12 22756 1 1 2 SER CB C -6.553 15.760 3.987 1.00 . A A . 372 SER CB 1 1
12 22757 1 1 2 SER H H -7.229 17.026 6.090 1.00 . A A . 372 SER H 1 1
12 22758 1 1 2 SER HA H -8.599 15.230 4.320 1.00 . A A . 372 SER HA 1 1
12 22759 1 1 2 SER HB2 H -5.636 15.789 4.556 1.00 . A A . 372 SER HB2 1 1
12 22760 1 1 2 SER HB3 H -6.455 15.030 3.197 1.00 . A A . 372 SER HB3 1 1
12 22761 1 1 2 SER HG H -6.746 17.708 4.104 1.00 . A A . 372 SER HG 1 1
12 22762 1 1 2 SER N N -7.932 16.371 5.896 1.00 . A A . 372 SER N 1 1
12 22763 1 1 2 SER O O -6.695 14.028 6.620 1.00 . A A . 372 SER O 1 1
12 22764 1 1 2 SER OG O -6.790 17.034 3.409 1.00 . A A . 372 SER OG 1 1
12 22765 1 1 3 LYS C C -7.204 10.715 4.426 1.00 . A A . 373 LYS C 1 1
12 22766 1 1 3 LYS CA C -7.565 11.627 5.567 1.00 . A A . 373 LYS CA 1 1
12 22767 1 1 3 LYS CB C -8.719 11.030 6.390 1.00 . A A . 373 LYS CB 1 1
12 22768 1 1 3 LYS CD C -7.711 11.407 8.659 1.00 . A A . 373 LYS CD 1 1
12 22769 1 1 3 LYS CE C -7.934 11.906 10.078 1.00 . A A . 373 LYS CE 1 1
12 22770 1 1 3 LYS CG C -8.917 11.654 7.765 1.00 . A A . 373 LYS CG 1 1
12 22771 1 1 3 LYS H H -8.468 13.048 4.291 1.00 . A A . 373 LYS H 1 1
12 22772 1 1 3 LYS HA H -6.694 11.725 6.199 1.00 . A A . 373 LYS HA 1 1
12 22773 1 1 3 LYS HB2 H -9.640 11.135 5.837 1.00 . A A . 373 LYS HB2 1 1
12 22774 1 1 3 LYS HB3 H -8.519 9.978 6.529 1.00 . A A . 373 LYS HB3 1 1
12 22775 1 1 3 LYS HD2 H -7.516 10.346 8.693 1.00 . A A . 373 LYS HD2 1 1
12 22776 1 1 3 LYS HD3 H -6.854 11.914 8.242 1.00 . A A . 373 LYS HD3 1 1
12 22777 1 1 3 LYS HE2 H -7.006 11.822 10.622 1.00 . A A . 373 LYS HE2 1 1
12 22778 1 1 3 LYS HE3 H -8.235 12.943 10.036 1.00 . A A . 373 LYS HE3 1 1
12 22779 1 1 3 LYS HG2 H -9.024 12.722 7.639 1.00 . A A . 373 LYS HG2 1 1
12 22780 1 1 3 LYS HG3 H -9.799 11.238 8.229 1.00 . A A . 373 LYS HG3 1 1
12 22781 1 1 3 LYS HZ1 H -9.893 11.163 10.305 1.00 . A A . 373 LYS HZ1 1 1
12 22782 1 1 3 LYS HZ2 H -9.099 11.489 11.756 1.00 . A A . 373 LYS HZ2 1 1
12 22783 1 1 3 LYS HZ3 H -8.692 10.130 10.878 1.00 . A A . 373 LYS HZ3 1 1
12 22784 1 1 3 LYS N N -7.865 12.950 5.064 1.00 . A A . 373 LYS N 1 1
12 22785 1 1 3 LYS NZ N -8.974 11.128 10.788 1.00 . A A . 373 LYS NZ 1 1
12 22786 1 1 3 LYS O O -7.920 10.639 3.432 1.00 . A A . 373 LYS O 1 1
12 22787 1 1 4 ILE C C -5.682 7.732 4.131 1.00 . A A . 374 ILE C 1 1
12 22788 1 1 4 ILE CA C -5.556 9.158 3.572 1.00 . A A . 374 ILE CA 1 1
12 22789 1 1 4 ILE CB C -4.045 9.473 3.370 1.00 . A A . 374 ILE CB 1 1
12 22790 1 1 4 ILE CD1 C -4.320 11.370 1.630 1.00 . A A . 374 ILE CD1 1 1
12 22791 1 1 4 ILE CG1 C -3.789 10.947 2.979 1.00 . A A . 374 ILE CG1 1 1
12 22792 1 1 4 ILE CG2 C -3.390 8.530 2.377 1.00 . A A . 374 ILE CG2 1 1
12 22793 1 1 4 ILE H H -5.588 10.165 5.405 1.00 . A A . 374 ILE H 1 1
12 22794 1 1 4 ILE HA H -6.083 9.267 2.636 1.00 . A A . 374 ILE HA 1 1
12 22795 1 1 4 ILE HB H -3.591 9.301 4.334 1.00 . A A . 374 ILE HB 1 1
12 22796 1 1 4 ILE HD11 H -3.858 10.759 0.869 1.00 . A A . 374 ILE HD11 1 1
12 22797 1 1 4 ILE HD12 H -4.040 12.402 1.472 1.00 . A A . 374 ILE HD12 1 1
12 22798 1 1 4 ILE HD13 H -5.393 11.263 1.599 1.00 . A A . 374 ILE HD13 1 1
12 22799 1 1 4 ILE HG12 H -4.250 11.588 3.716 1.00 . A A . 374 ILE HG12 1 1
12 22800 1 1 4 ILE HG13 H -2.723 11.120 2.987 1.00 . A A . 374 ILE HG13 1 1
12 22801 1 1 4 ILE HG21 H -3.883 8.615 1.421 1.00 . A A . 374 ILE HG21 1 1
12 22802 1 1 4 ILE HG22 H -3.471 7.514 2.735 1.00 . A A . 374 ILE HG22 1 1
12 22803 1 1 4 ILE HG23 H -2.350 8.801 2.272 1.00 . A A . 374 ILE HG23 1 1
12 22804 1 1 4 ILE N N -6.091 10.061 4.570 1.00 . A A . 374 ILE N 1 1
12 22805 1 1 4 ILE O O -5.153 7.456 5.207 1.00 . A A . 374 ILE O 1 1
12 22806 1 1 5 PHE C C -6.921 4.528 2.845 1.00 . A A . 375 PHE C 1 1
12 22807 1 1 5 PHE CA C -6.569 5.481 3.949 1.00 . A A . 375 PHE CA 1 1
12 22808 1 1 5 PHE CB C -7.626 5.396 5.056 1.00 . A A . 375 PHE CB 1 1
12 22809 1 1 5 PHE CD1 C -9.946 5.331 4.083 1.00 . A A . 375 PHE CD1 1 1
12 22810 1 1 5 PHE CD2 C -9.193 7.337 5.116 1.00 . A A . 375 PHE CD2 1 1
12 22811 1 1 5 PHE CE1 C -11.154 5.922 3.813 1.00 . A A . 375 PHE CE1 1 1
12 22812 1 1 5 PHE CE2 C -10.395 7.930 4.850 1.00 . A A . 375 PHE CE2 1 1
12 22813 1 1 5 PHE CG C -8.948 6.034 4.738 1.00 . A A . 375 PHE CG 1 1
12 22814 1 1 5 PHE CZ C -11.376 7.223 4.199 1.00 . A A . 375 PHE CZ 1 1
12 22815 1 1 5 PHE H H -6.879 7.120 2.639 1.00 . A A . 375 PHE H 1 1
12 22816 1 1 5 PHE HA H -5.621 5.176 4.369 1.00 . A A . 375 PHE HA 1 1
12 22817 1 1 5 PHE HB2 H -7.815 4.356 5.272 1.00 . A A . 375 PHE HB2 1 1
12 22818 1 1 5 PHE HB3 H -7.227 5.867 5.941 1.00 . A A . 375 PHE HB3 1 1
12 22819 1 1 5 PHE HD1 H -9.770 4.311 3.778 1.00 . A A . 375 PHE HD1 1 1
12 22820 1 1 5 PHE HD2 H -8.419 7.892 5.625 1.00 . A A . 375 PHE HD2 1 1
12 22821 1 1 5 PHE HE1 H -11.927 5.367 3.300 1.00 . A A . 375 PHE HE1 1 1
12 22822 1 1 5 PHE HE2 H -10.573 8.950 5.152 1.00 . A A . 375 PHE HE2 1 1
12 22823 1 1 5 PHE HZ H -12.322 7.705 3.995 1.00 . A A . 375 PHE HZ 1 1
12 22824 1 1 5 PHE N N -6.410 6.860 3.466 1.00 . A A . 375 PHE N 1 1
12 22825 1 1 5 PHE O O -7.364 4.936 1.811 1.00 . A A . 375 PHE O 1 1
12 22826 1 1 6 PHE C C -8.588 2.040 2.086 1.00 . A A . 376 PHE C 1 1
12 22827 1 1 6 PHE CA C -7.079 2.254 2.099 1.00 . A A . 376 PHE CA 1 1
12 22828 1 1 6 PHE CB C -6.373 0.931 2.388 1.00 . A A . 376 PHE CB 1 1
12 22829 1 1 6 PHE CD1 C -4.204 1.006 1.155 1.00 . A A . 376 PHE CD1 1 1
12 22830 1 1 6 PHE CD2 C -4.151 1.066 3.534 1.00 . A A . 376 PHE CD2 1 1
12 22831 1 1 6 PHE CE1 C -2.832 1.069 1.122 1.00 . A A . 376 PHE CE1 1 1
12 22832 1 1 6 PHE CE2 C -2.776 1.127 3.507 1.00 . A A . 376 PHE CE2 1 1
12 22833 1 1 6 PHE CG C -4.881 1.005 2.358 1.00 . A A . 376 PHE CG 1 1
12 22834 1 1 6 PHE CZ C -2.115 1.129 2.298 1.00 . A A . 376 PHE CZ 1 1
12 22835 1 1 6 PHE H H -6.344 2.999 3.943 1.00 . A A . 376 PHE H 1 1
12 22836 1 1 6 PHE HA H -6.773 2.611 1.128 1.00 . A A . 376 PHE HA 1 1
12 22837 1 1 6 PHE HB2 H -6.664 0.584 3.367 1.00 . A A . 376 PHE HB2 1 1
12 22838 1 1 6 PHE HB3 H -6.686 0.202 1.655 1.00 . A A . 376 PHE HB3 1 1
12 22839 1 1 6 PHE HD1 H -4.764 0.960 0.232 1.00 . A A . 376 PHE HD1 1 1
12 22840 1 1 6 PHE HD2 H -4.669 1.066 4.482 1.00 . A A . 376 PHE HD2 1 1
12 22841 1 1 6 PHE HE1 H -2.316 1.073 0.173 1.00 . A A . 376 PHE HE1 1 1
12 22842 1 1 6 PHE HE2 H -2.219 1.175 4.431 1.00 . A A . 376 PHE HE2 1 1
12 22843 1 1 6 PHE HZ H -1.037 1.179 2.272 1.00 . A A . 376 PHE HZ 1 1
12 22844 1 1 6 PHE N N -6.727 3.262 3.077 1.00 . A A . 376 PHE N 1 1
12 22845 1 1 6 PHE O O -9.250 2.145 3.135 1.00 . A A . 376 PHE O 1 1
12 22846 1 1 7 GLU C C -10.936 0.245 1.466 1.00 . A A . 377 GLU C 1 1
12 22847 1 1 7 GLU CA C -10.549 1.522 0.726 1.00 . A A . 377 GLU CA 1 1
12 22848 1 1 7 GLU CB C -10.885 1.375 -0.763 1.00 . A A . 377 GLU CB 1 1
12 22849 1 1 7 GLU CD C -12.704 1.142 -2.501 1.00 . A A . 377 GLU CD 1 1
12 22850 1 1 7 GLU CG C -12.376 1.400 -1.053 1.00 . A A . 377 GLU CG 1 1
12 22851 1 1 7 GLU H H -8.541 1.756 0.112 1.00 . A A . 377 GLU H 1 1
12 22852 1 1 7 GLU HA H -11.098 2.355 1.138 1.00 . A A . 377 GLU HA 1 1
12 22853 1 1 7 GLU HB2 H -10.417 2.179 -1.313 1.00 . A A . 377 GLU HB2 1 1
12 22854 1 1 7 GLU HB3 H -10.490 0.434 -1.115 1.00 . A A . 377 GLU HB3 1 1
12 22855 1 1 7 GLU HG2 H -12.854 0.651 -0.443 1.00 . A A . 377 GLU HG2 1 1
12 22856 1 1 7 GLU HG3 H -12.761 2.372 -0.778 1.00 . A A . 377 GLU HG3 1 1
12 22857 1 1 7 GLU N N -9.126 1.769 0.902 1.00 . A A . 377 GLU N 1 1
12 22858 1 1 7 GLU O O -11.955 0.188 2.161 1.00 . A A . 377 GLU O 1 1
12 22859 1 1 7 GLU OE1 O -12.304 1.930 -3.367 1.00 . A A . 377 GLU OE1 1 1
12 22860 1 1 7 GLU OE2 O -13.379 0.138 -2.797 1.00 . A A . 377 GLU OE2 1 1
12 22861 1 1 8 GLN C C -9.317 -2.213 3.089 1.00 . A A . 378 GLN C 1 1
12 22862 1 1 8 GLN CA C -10.312 -2.027 1.987 1.00 . A A . 378 GLN CA 1 1
12 22863 1 1 8 GLN CB C -10.191 -3.187 1.022 1.00 . A A . 378 GLN CB 1 1
12 22864 1 1 8 GLN CD C -12.594 -3.840 0.940 1.00 . A A . 378 GLN CD 1 1
12 22865 1 1 8 GLN CG C -11.388 -3.394 0.155 1.00 . A A . 378 GLN CG 1 1
12 22866 1 1 8 GLN H H -9.337 -0.641 0.725 1.00 . A A . 378 GLN H 1 1
12 22867 1 1 8 GLN HA H -11.310 -2.046 2.403 1.00 . A A . 378 GLN HA 1 1
12 22868 1 1 8 GLN HB2 H -9.344 -3.002 0.380 1.00 . A A . 378 GLN HB2 1 1
12 22869 1 1 8 GLN HB3 H -10.005 -4.092 1.581 1.00 . A A . 378 GLN HB3 1 1
12 22870 1 1 8 GLN HE21 H -12.026 -5.688 0.713 1.00 . A A . 378 GLN HE21 1 1
12 22871 1 1 8 GLN HE22 H -13.490 -5.482 1.600 1.00 . A A . 378 GLN HE22 1 1
12 22872 1 1 8 GLN HG2 H -11.615 -2.458 -0.325 1.00 . A A . 378 GLN HG2 1 1
12 22873 1 1 8 GLN HG3 H -11.135 -4.159 -0.562 1.00 . A A . 378 GLN HG3 1 1
12 22874 1 1 8 GLN N N -10.117 -0.762 1.313 1.00 . A A . 378 GLN N 1 1
12 22875 1 1 8 GLN NE2 N -12.723 -5.120 1.106 1.00 . A A . 378 GLN NE2 1 1
12 22876 1 1 8 GLN O O -8.360 -1.448 3.227 1.00 . A A . 378 GLN O 1 1
12 22877 1 1 8 GLN OE1 O -13.391 -3.029 1.412 1.00 . A A . 378 GLN OE1 1 1
12 22878 1 1 9 GLY C C -7.837 -4.792 4.527 1.00 . A A . 379 GLY C 1 1
12 22879 1 1 9 GLY CA C -8.634 -3.581 4.918 1.00 . A A . 379 GLY CA 1 1
12 22880 1 1 9 GLY H H -10.344 -3.764 3.661 1.00 . A A . 379 GLY H 1 1
12 22881 1 1 9 GLY HA2 H -7.968 -2.752 5.106 1.00 . A A . 379 GLY HA2 1 1
12 22882 1 1 9 GLY HA3 H -9.198 -3.802 5.811 1.00 . A A . 379 GLY HA3 1 1
12 22883 1 1 9 GLY N N -9.539 -3.230 3.849 1.00 . A A . 379 GLY N 1 1
12 22884 1 1 9 GLY O O -6.730 -5.033 5.012 1.00 . A A . 379 GLY O 1 1
12 22885 1 1 10 THR C C -8.060 -6.733 1.617 1.00 . A A . 380 THR C 1 1
12 22886 1 1 10 THR CA C -7.804 -6.726 3.121 1.00 . A A . 380 THR CA 1 1
12 22887 1 1 10 THR CB C -8.411 -7.986 3.773 1.00 . A A . 380 THR CB 1 1
12 22888 1 1 10 THR CG2 C -7.633 -9.245 3.399 1.00 . A A . 380 THR CG2 1 1
12 22889 1 1 10 THR H H -9.317 -5.358 3.337 1.00 . A A . 380 THR H 1 1
12 22890 1 1 10 THR HA H -6.742 -6.694 3.318 1.00 . A A . 380 THR HA 1 1
12 22891 1 1 10 THR HB H -9.430 -8.071 3.428 1.00 . A A . 380 THR HB 1 1
12 22892 1 1 10 THR HG1 H -7.843 -7.041 5.391 1.00 . A A . 380 THR HG1 1 1
12 22893 1 1 10 THR HG21 H -6.608 -9.148 3.722 1.00 . A A . 380 THR HG21 1 1
12 22894 1 1 10 THR HG22 H -7.662 -9.380 2.327 1.00 . A A . 380 THR HG22 1 1
12 22895 1 1 10 THR HG23 H -8.082 -10.102 3.878 1.00 . A A . 380 THR HG23 1 1
12 22896 1 1 10 THR N N -8.412 -5.563 3.656 1.00 . A A . 380 THR N 1 1
12 22897 1 1 10 THR O O -9.122 -6.304 1.164 1.00 . A A . 380 THR O 1 1
12 22898 1 1 10 THR OG1 O -8.373 -7.827 5.212 1.00 . A A . 380 THR OG1 1 1
12 22899 1 1 11 TYR C C -6.674 -8.579 -0.964 1.00 . A A . 381 TYR C 1 1
12 22900 1 1 11 TYR CA C -7.150 -7.221 -0.556 1.00 . A A . 381 TYR CA 1 1
12 22901 1 1 11 TYR CB C -6.259 -6.176 -1.218 1.00 . A A . 381 TYR CB 1 1
12 22902 1 1 11 TYR CD1 C -6.290 -4.046 0.125 1.00 . A A . 381 TYR CD1 1 1
12 22903 1 1 11 TYR CD2 C -7.447 -4.104 -1.951 1.00 . A A . 381 TYR CD2 1 1
12 22904 1 1 11 TYR CE1 C -6.658 -2.731 0.307 1.00 . A A . 381 TYR CE1 1 1
12 22905 1 1 11 TYR CE2 C -7.818 -2.782 -1.785 1.00 . A A . 381 TYR CE2 1 1
12 22906 1 1 11 TYR CG C -6.680 -4.750 -1.005 1.00 . A A . 381 TYR CG 1 1
12 22907 1 1 11 TYR CZ C -7.419 -2.100 -0.652 1.00 . A A . 381 TYR CZ 1 1
12 22908 1 1 11 TYR H H -6.226 -7.390 1.303 1.00 . A A . 381 TYR H 1 1
12 22909 1 1 11 TYR HA H -8.172 -7.060 -0.863 1.00 . A A . 381 TYR HA 1 1
12 22910 1 1 11 TYR HB2 H -5.260 -6.282 -0.824 1.00 . A A . 381 TYR HB2 1 1
12 22911 1 1 11 TYR HB3 H -6.232 -6.365 -2.282 1.00 . A A . 381 TYR HB3 1 1
12 22912 1 1 11 TYR HD1 H -5.697 -4.554 0.872 1.00 . A A . 381 TYR HD1 1 1
12 22913 1 1 11 TYR HD2 H -7.748 -4.669 -2.821 1.00 . A A . 381 TYR HD2 1 1
12 22914 1 1 11 TYR HE1 H -6.349 -2.200 1.195 1.00 . A A . 381 TYR HE1 1 1
12 22915 1 1 11 TYR HE2 H -8.421 -2.290 -2.535 1.00 . A A . 381 TYR HE2 1 1
12 22916 1 1 11 TYR HH H -6.985 -0.287 -0.234 1.00 . A A . 381 TYR HH 1 1
12 22917 1 1 11 TYR N N -7.070 -7.126 0.872 1.00 . A A . 381 TYR N 1 1
12 22918 1 1 11 TYR O O -5.688 -9.078 -0.419 1.00 . A A . 381 TYR O 1 1
12 22919 1 1 11 TYR OH O -7.776 -0.778 -0.480 1.00 . A A . 381 TYR OH 1 1
12 22920 1 1 12 GLN C C -6.804 -10.388 -3.876 1.00 . A A . 382 GLN C 1 1
12 22921 1 1 12 GLN CA C -6.950 -10.471 -2.371 1.00 . A A . 382 GLN CA 1 1
12 22922 1 1 12 GLN CB C -7.921 -11.610 -1.997 1.00 . A A . 382 GLN CB 1 1
12 22923 1 1 12 GLN CD C -9.330 -10.910 0.021 1.00 . A A . 382 GLN CD 1 1
12 22924 1 1 12 GLN CG C -8.204 -11.780 -0.502 1.00 . A A . 382 GLN CG 1 1
12 22925 1 1 12 GLN H H -8.189 -8.786 -2.205 1.00 . A A . 382 GLN H 1 1
12 22926 1 1 12 GLN HA H -5.978 -10.679 -1.949 1.00 . A A . 382 GLN HA 1 1
12 22927 1 1 12 GLN HB2 H -8.863 -11.463 -2.503 1.00 . A A . 382 GLN HB2 1 1
12 22928 1 1 12 GLN HB3 H -7.478 -12.528 -2.351 1.00 . A A . 382 GLN HB3 1 1
12 22929 1 1 12 GLN HE21 H -10.642 -12.309 -0.421 1.00 . A A . 382 GLN HE21 1 1
12 22930 1 1 12 GLN HE22 H -11.281 -10.865 0.270 1.00 . A A . 382 GLN HE22 1 1
12 22931 1 1 12 GLN HG2 H -8.414 -12.809 -0.256 1.00 . A A . 382 GLN HG2 1 1
12 22932 1 1 12 GLN HG3 H -7.302 -11.455 -0.006 1.00 . A A . 382 GLN HG3 1 1
12 22933 1 1 12 GLN N N -7.363 -9.194 -1.868 1.00 . A A . 382 GLN N 1 1
12 22934 1 1 12 GLN NE2 N -10.529 -11.410 -0.046 1.00 . A A . 382 GLN NE2 1 1
12 22935 1 1 12 GLN O O -7.668 -9.827 -4.554 1.00 . A A . 382 GLN O 1 1
12 22936 1 1 12 GLN OE1 O -9.116 -9.801 0.484 1.00 . A A . 382 GLN OE1 1 1
12 22937 1 1 13 CYS C C -4.659 -12.164 -6.133 1.00 . A A . 383 CYS C 1 1
12 22938 1 1 13 CYS CA C -5.445 -10.905 -5.807 1.00 . A A . 383 CYS CA 1 1
12 22939 1 1 13 CYS CB C -4.633 -9.643 -6.167 1.00 . A A . 383 CYS CB 1 1
12 22940 1 1 13 CYS H H -5.081 -11.379 -3.801 1.00 . A A . 383 CYS H 1 1
12 22941 1 1 13 CYS HA H -6.381 -10.910 -6.347 1.00 . A A . 383 CYS HA 1 1
12 22942 1 1 13 CYS HB2 H -5.119 -8.781 -5.739 1.00 . A A . 383 CYS HB2 1 1
12 22943 1 1 13 CYS HB3 H -3.648 -9.748 -5.738 1.00 . A A . 383 CYS HB3 1 1
12 22944 1 1 13 CYS HG H -3.328 -8.601 -8.133 1.00 . A A . 383 CYS HG 1 1
12 22945 1 1 13 CYS N N -5.724 -10.922 -4.387 1.00 . A A . 383 CYS N 1 1
12 22946 1 1 13 CYS O O -4.153 -12.809 -5.225 1.00 . A A . 383 CYS O 1 1
12 22947 1 1 13 CYS SG S -4.430 -9.317 -7.941 1.00 . A A . 383 CYS SG 1 1
12 22948 1 1 14 LEU C C -2.374 -13.516 -7.968 1.00 . A A . 384 LEU C 1 1
12 22949 1 1 14 LEU CA C -3.874 -13.713 -7.825 1.00 . A A . 384 LEU CA 1 1
12 22950 1 1 14 LEU CB C -4.475 -14.221 -9.150 1.00 . A A . 384 LEU CB 1 1
12 22951 1 1 14 LEU CD1 C -4.792 -16.674 -8.809 1.00 . A A . 384 LEU CD1 1 1
12 22952 1 1 14 LEU CD2 C -6.529 -15.127 -7.976 1.00 . A A . 384 LEU CD2 1 1
12 22953 1 1 14 LEU CG C -5.497 -15.370 -9.069 1.00 . A A . 384 LEU CG 1 1
12 22954 1 1 14 LEU H H -4.950 -11.901 -8.058 1.00 . A A . 384 LEU H 1 1
12 22955 1 1 14 LEU HA H -4.040 -14.470 -7.074 1.00 . A A . 384 LEU HA 1 1
12 22956 1 1 14 LEU HB2 H -4.960 -13.388 -9.636 1.00 . A A . 384 LEU HB2 1 1
12 22957 1 1 14 LEU HB3 H -3.659 -14.544 -9.778 1.00 . A A . 384 LEU HB3 1 1
12 22958 1 1 14 LEU HD11 H -4.088 -16.868 -9.604 1.00 . A A . 384 LEU HD11 1 1
12 22959 1 1 14 LEU HD12 H -5.520 -17.473 -8.773 1.00 . A A . 384 LEU HD12 1 1
12 22960 1 1 14 LEU HD13 H -4.267 -16.624 -7.866 1.00 . A A . 384 LEU HD13 1 1
12 22961 1 1 14 LEU HD21 H -7.209 -15.965 -7.947 1.00 . A A . 384 LEU HD21 1 1
12 22962 1 1 14 LEU HD22 H -7.074 -14.217 -8.176 1.00 . A A . 384 LEU HD22 1 1
12 22963 1 1 14 LEU HD23 H -6.030 -15.050 -7.023 1.00 . A A . 384 LEU HD23 1 1
12 22964 1 1 14 LEU HG H -6.015 -15.454 -10.013 1.00 . A A . 384 LEU HG 1 1
12 22965 1 1 14 LEU N N -4.560 -12.502 -7.387 1.00 . A A . 384 LEU N 1 1
12 22966 1 1 14 LEU O O -1.905 -12.454 -8.394 1.00 . A A . 384 LEU O 1 1
12 22967 1 1 15 GLU C C 0.244 -14.394 -9.194 1.00 . A A . 385 GLU C 1 1
12 22968 1 1 15 GLU CA C -0.172 -14.590 -7.732 1.00 . A A . 385 GLU CA 1 1
12 22969 1 1 15 GLU CB C 0.334 -15.938 -7.190 1.00 . A A . 385 GLU CB 1 1
12 22970 1 1 15 GLU CD C 2.120 -17.732 -7.346 1.00 . A A . 385 GLU CD 1 1
12 22971 1 1 15 GLU CG C 1.833 -16.226 -7.340 1.00 . A A . 385 GLU CG 1 1
12 22972 1 1 15 GLU H H -2.085 -15.343 -7.231 1.00 . A A . 385 GLU H 1 1
12 22973 1 1 15 GLU HA H 0.229 -13.790 -7.129 1.00 . A A . 385 GLU HA 1 1
12 22974 1 1 15 GLU HB2 H 0.147 -15.894 -6.124 1.00 . A A . 385 GLU HB2 1 1
12 22975 1 1 15 GLU HB3 H -0.241 -16.748 -7.610 1.00 . A A . 385 GLU HB3 1 1
12 22976 1 1 15 GLU HG2 H 2.198 -15.794 -8.263 1.00 . A A . 385 GLU HG2 1 1
12 22977 1 1 15 GLU HG3 H 2.350 -15.761 -6.511 1.00 . A A . 385 GLU HG3 1 1
12 22978 1 1 15 GLU N N -1.634 -14.555 -7.618 1.00 . A A . 385 GLU N 1 1
12 22979 1 1 15 GLU O O 1.209 -13.700 -9.496 1.00 . A A . 385 GLU O 1 1
12 22980 1 1 15 GLU OE1 O 1.732 -18.459 -6.407 1.00 . A A . 385 GLU OE1 1 1
12 22981 1 1 15 GLU OE2 O 2.696 -18.236 -8.314 1.00 . A A . 385 GLU OE2 1 1
12 22982 1 1 16 ASN C C -0.921 -13.617 -12.153 1.00 . A A . 386 ASN C 1 1
12 22983 1 1 16 ASN CA C -0.240 -14.835 -11.520 1.00 . A A . 386 ASN CA 1 1
12 22984 1 1 16 ASN CB C -0.603 -16.124 -12.301 1.00 . A A . 386 ASN CB 1 1
12 22985 1 1 16 ASN CG C -2.067 -16.539 -12.200 1.00 . A A . 386 ASN CG 1 1
12 22986 1 1 16 ASN H H -1.301 -15.479 -9.798 1.00 . A A . 386 ASN H 1 1
12 22987 1 1 16 ASN HA H 0.826 -14.682 -11.597 1.00 . A A . 386 ASN HA 1 1
12 22988 1 1 16 ASN HB2 H -0.378 -15.970 -13.345 1.00 . A A . 386 ASN HB2 1 1
12 22989 1 1 16 ASN HB3 H 0.007 -16.935 -11.930 1.00 . A A . 386 ASN HB3 1 1
12 22990 1 1 16 ASN HD21 H -1.635 -17.811 -10.763 1.00 . A A . 386 ASN HD21 1 1
12 22991 1 1 16 ASN HD22 H -3.284 -17.781 -11.250 1.00 . A A . 386 ASN HD22 1 1
12 22992 1 1 16 ASN N N -0.529 -14.954 -10.096 1.00 . A A . 386 ASN N 1 1
12 22993 1 1 16 ASN ND2 N -2.362 -17.447 -11.314 1.00 . A A . 386 ASN ND2 1 1
12 22994 1 1 16 ASN O O -0.954 -13.486 -13.377 1.00 . A A . 386 ASN O 1 1
12 22995 1 1 16 ASN OD1 O -2.918 -16.070 -12.953 1.00 . A A . 386 ASN OD1 1 1
12 22996 1 1 17 CYS C C -1.098 -10.377 -12.151 1.00 . A A . 387 CYS C 1 1
12 22997 1 1 17 CYS CA C -2.096 -11.513 -11.861 1.00 . A A . 387 CYS CA 1 1
12 22998 1 1 17 CYS CB C -3.206 -11.040 -10.908 1.00 . A A . 387 CYS CB 1 1
12 22999 1 1 17 CYS H H -1.323 -12.804 -10.360 1.00 . A A . 387 CYS H 1 1
12 23000 1 1 17 CYS HA H -2.544 -11.807 -12.798 1.00 . A A . 387 CYS HA 1 1
12 23001 1 1 17 CYS HB2 H -3.852 -11.875 -10.683 1.00 . A A . 387 CYS HB2 1 1
12 23002 1 1 17 CYS HB3 H -2.752 -10.692 -9.991 1.00 . A A . 387 CYS HB3 1 1
12 23003 1 1 17 CYS HG H -4.493 -9.953 -12.832 1.00 . A A . 387 CYS HG 1 1
12 23004 1 1 17 CYS N N -1.415 -12.696 -11.333 1.00 . A A . 387 CYS N 1 1
12 23005 1 1 17 CYS O O -1.419 -9.422 -12.866 1.00 . A A . 387 CYS O 1 1
12 23006 1 1 17 CYS SG S -4.260 -9.704 -11.549 1.00 . A A . 387 CYS SG 1 1
12 23007 1 1 18 GLY C C 1.261 -8.511 -10.700 1.00 . A A . 388 GLY C 1 1
12 23008 1 1 18 GLY CA C 1.107 -9.473 -11.853 1.00 . A A . 388 GLY CA 1 1
12 23009 1 1 18 GLY H H 0.310 -11.227 -11.012 1.00 . A A . 388 GLY H 1 1
12 23010 1 1 18 GLY HA2 H 2.052 -9.966 -12.027 1.00 . A A . 388 GLY HA2 1 1
12 23011 1 1 18 GLY HA3 H 0.830 -8.920 -12.737 1.00 . A A . 388 GLY HA3 1 1
12 23012 1 1 18 GLY N N 0.097 -10.477 -11.602 1.00 . A A . 388 GLY N 1 1
12 23013 1 1 18 GLY O O 2.292 -8.513 -10.012 1.00 . A A . 388 GLY O 1 1
12 23014 1 1 19 THR C C -1.044 -6.742 -8.668 1.00 . A A . 389 THR C 1 1
12 23015 1 1 19 THR CA C 0.276 -6.743 -9.390 1.00 . A A . 389 THR CA 1 1
12 23016 1 1 19 THR CB C 0.576 -5.299 -9.883 1.00 . A A . 389 THR CB 1 1
12 23017 1 1 19 THR CG2 C 2.048 -5.098 -10.186 1.00 . A A . 389 THR CG2 1 1
12 23018 1 1 19 THR H H -0.524 -7.701 -11.066 1.00 . A A . 389 THR H 1 1
12 23019 1 1 19 THR HA H 1.038 -7.025 -8.680 1.00 . A A . 389 THR HA 1 1
12 23020 1 1 19 THR HB H 0.285 -4.611 -9.100 1.00 . A A . 389 THR HB 1 1
12 23021 1 1 19 THR HG1 H 0.139 -5.495 -11.772 1.00 . A A . 389 THR HG1 1 1
12 23022 1 1 19 THR HG21 H 2.191 -4.145 -10.671 1.00 . A A . 389 THR HG21 1 1
12 23023 1 1 19 THR HG22 H 2.412 -5.908 -10.802 1.00 . A A . 389 THR HG22 1 1
12 23024 1 1 19 THR HG23 H 2.565 -5.088 -9.238 1.00 . A A . 389 THR HG23 1 1
12 23025 1 1 19 THR N N 0.262 -7.692 -10.479 1.00 . A A . 389 THR N 1 1
12 23026 1 1 19 THR O O -2.060 -7.249 -9.183 1.00 . A A . 389 THR O 1 1
12 23027 1 1 19 THR OG1 O -0.221 -4.980 -11.035 1.00 . A A . 389 THR OG1 1 1
12 23028 1 1 20 VAL C C -2.487 -4.538 -6.649 1.00 . A A . 390 VAL C 1 1
12 23029 1 1 20 VAL CA C -2.265 -6.025 -6.776 1.00 . A A . 390 VAL CA 1 1
12 23030 1 1 20 VAL CB C -2.308 -6.751 -5.398 1.00 . A A . 390 VAL CB 1 1
12 23031 1 1 20 VAL CG1 C -1.139 -6.370 -4.532 1.00 . A A . 390 VAL CG1 1 1
12 23032 1 1 20 VAL CG2 C -3.628 -6.502 -4.672 1.00 . A A . 390 VAL CG2 1 1
12 23033 1 1 20 VAL H H -0.194 -5.959 -7.044 1.00 . A A . 390 VAL H 1 1
12 23034 1 1 20 VAL HA H -3.045 -6.419 -7.413 1.00 . A A . 390 VAL HA 1 1
12 23035 1 1 20 VAL HB H -2.226 -7.809 -5.598 1.00 . A A . 390 VAL HB 1 1
12 23036 1 1 20 VAL HG11 H -0.243 -6.770 -4.983 1.00 . A A . 390 VAL HG11 1 1
12 23037 1 1 20 VAL HG12 H -1.275 -6.762 -3.538 1.00 . A A . 390 VAL HG12 1 1
12 23038 1 1 20 VAL HG13 H -1.067 -5.294 -4.485 1.00 . A A . 390 VAL HG13 1 1
12 23039 1 1 20 VAL HG21 H -3.731 -5.445 -4.472 1.00 . A A . 390 VAL HG21 1 1
12 23040 1 1 20 VAL HG22 H -3.646 -7.049 -3.741 1.00 . A A . 390 VAL HG22 1 1
12 23041 1 1 20 VAL HG23 H -4.448 -6.826 -5.294 1.00 . A A . 390 VAL HG23 1 1
12 23042 1 1 20 VAL N N -1.043 -6.225 -7.476 1.00 . A A . 390 VAL N 1 1
12 23043 1 1 20 VAL O O -1.556 -3.800 -6.310 1.00 . A A . 390 VAL O 1 1
12 23044 1 1 21 ALA C C -4.821 -2.419 -5.753 1.00 . A A . 391 ALA C 1 1
12 23045 1 1 21 ALA CA C -3.998 -2.708 -6.976 1.00 . A A . 391 ALA CA 1 1
12 23046 1 1 21 ALA CB C -4.765 -2.321 -8.221 1.00 . A A . 391 ALA CB 1 1
12 23047 1 1 21 ALA H H -4.326 -4.728 -7.364 1.00 . A A . 391 ALA H 1 1
12 23048 1 1 21 ALA HA H -3.092 -2.120 -6.931 1.00 . A A . 391 ALA HA 1 1
12 23049 1 1 21 ALA HB1 H -5.684 -2.889 -8.269 1.00 . A A . 391 ALA HB1 1 1
12 23050 1 1 21 ALA HB2 H -4.165 -2.532 -9.093 1.00 . A A . 391 ALA HB2 1 1
12 23051 1 1 21 ALA HB3 H -4.997 -1.265 -8.191 1.00 . A A . 391 ALA HB3 1 1
12 23052 1 1 21 ALA N N -3.652 -4.100 -7.026 1.00 . A A . 391 ALA N 1 1
12 23053 1 1 21 ALA O O -5.873 -3.019 -5.539 1.00 . A A . 391 ALA O 1 1
12 23054 1 1 22 LEU C C -5.424 0.308 -3.967 1.00 . A A . 392 LEU C 1 1
12 23055 1 1 22 LEU CA C -5.036 -1.127 -3.771 1.00 . A A . 392 LEU CA 1 1
12 23056 1 1 22 LEU CB C -4.202 -1.249 -2.480 1.00 . A A . 392 LEU CB 1 1
12 23057 1 1 22 LEU CD1 C -2.494 -3.064 -3.025 1.00 . A A . 392 LEU CD1 1 1
12 23058 1 1 22 LEU CD2 C -3.149 -2.637 -0.674 1.00 . A A . 392 LEU CD2 1 1
12 23059 1 1 22 LEU CG C -3.622 -2.637 -2.105 1.00 . A A . 392 LEU CG 1 1
12 23060 1 1 22 LEU H H -3.440 -1.164 -5.133 1.00 . A A . 392 LEU H 1 1
12 23061 1 1 22 LEU HA H -5.929 -1.729 -3.685 1.00 . A A . 392 LEU HA 1 1
12 23062 1 1 22 LEU HB2 H -3.403 -0.532 -2.554 1.00 . A A . 392 LEU HB2 1 1
12 23063 1 1 22 LEU HB3 H -4.840 -0.926 -1.669 1.00 . A A . 392 LEU HB3 1 1
12 23064 1 1 22 LEU HD11 H -1.685 -2.353 -2.954 1.00 . A A . 392 LEU HD11 1 1
12 23065 1 1 22 LEU HD12 H -2.865 -3.085 -4.039 1.00 . A A . 392 LEU HD12 1 1
12 23066 1 1 22 LEU HD13 H -2.146 -4.047 -2.742 1.00 . A A . 392 LEU HD13 1 1
12 23067 1 1 22 LEU HD21 H -3.985 -2.430 -0.024 1.00 . A A . 392 LEU HD21 1 1
12 23068 1 1 22 LEU HD22 H -2.384 -1.886 -0.550 1.00 . A A . 392 LEU HD22 1 1
12 23069 1 1 22 LEU HD23 H -2.749 -3.614 -0.448 1.00 . A A . 392 LEU HD23 1 1
12 23070 1 1 22 LEU HG H -4.408 -3.373 -2.189 1.00 . A A . 392 LEU HG 1 1
12 23071 1 1 22 LEU N N -4.325 -1.547 -4.938 1.00 . A A . 392 LEU N 1 1
12 23072 1 1 22 LEU O O -4.648 1.092 -4.524 1.00 . A A . 392 LEU O 1 1
12 23073 1 1 23 THR C C -7.006 2.724 -2.350 1.00 . A A . 393 THR C 1 1
12 23074 1 1 23 THR CA C -7.073 1.986 -3.686 1.00 . A A . 393 THR CA 1 1
12 23075 1 1 23 THR CB C -8.532 1.982 -4.197 1.00 . A A . 393 THR CB 1 1
12 23076 1 1 23 THR CG2 C -8.952 3.387 -4.616 1.00 . A A . 393 THR CG2 1 1
12 23077 1 1 23 THR H H -7.128 -0.017 -3.070 1.00 . A A . 393 THR H 1 1
12 23078 1 1 23 THR HA H -6.453 2.496 -4.409 1.00 . A A . 393 THR HA 1 1
12 23079 1 1 23 THR HB H -9.180 1.640 -3.405 1.00 . A A . 393 THR HB 1 1
12 23080 1 1 23 THR HG1 H -8.046 1.360 -6.037 1.00 . A A . 393 THR HG1 1 1
12 23081 1 1 23 THR HG21 H -9.980 3.383 -4.950 1.00 . A A . 393 THR HG21 1 1
12 23082 1 1 23 THR HG22 H -8.313 3.726 -5.417 1.00 . A A . 393 THR HG22 1 1
12 23083 1 1 23 THR HG23 H -8.847 4.054 -3.772 1.00 . A A . 393 THR HG23 1 1
12 23084 1 1 23 THR N N -6.581 0.651 -3.528 1.00 . A A . 393 THR N 1 1
12 23085 1 1 23 THR O O -7.444 2.203 -1.312 1.00 . A A . 393 THR O 1 1
12 23086 1 1 23 THR OG1 O -8.652 1.096 -5.333 1.00 . A A . 393 THR OG1 1 1
12 23087 1 1 24 ILE C C -7.376 5.834 -1.383 1.00 . A A . 394 ILE C 1 1
12 23088 1 1 24 ILE CA C -6.347 4.734 -1.225 1.00 . A A . 394 ILE CA 1 1
12 23089 1 1 24 ILE CB C -4.933 5.341 -1.048 1.00 . A A . 394 ILE CB 1 1
12 23090 1 1 24 ILE CD1 C -2.468 4.689 -0.838 1.00 . A A . 394 ILE CD1 1 1
12 23091 1 1 24 ILE CG1 C -3.899 4.213 -0.930 1.00 . A A . 394 ILE CG1 1 1
12 23092 1 1 24 ILE CG2 C -4.888 6.254 0.189 1.00 . A A . 394 ILE CG2 1 1
12 23093 1 1 24 ILE H H -6.026 4.200 -3.217 1.00 . A A . 394 ILE H 1 1
12 23094 1 1 24 ILE HA H -6.595 4.145 -0.354 1.00 . A A . 394 ILE HA 1 1
12 23095 1 1 24 ILE HB H -4.708 5.934 -1.922 1.00 . A A . 394 ILE HB 1 1
12 23096 1 1 24 ILE HD11 H -2.351 5.325 0.027 1.00 . A A . 394 ILE HD11 1 1
12 23097 1 1 24 ILE HD12 H -2.227 5.242 -1.734 1.00 . A A . 394 ILE HD12 1 1
12 23098 1 1 24 ILE HD13 H -1.813 3.835 -0.752 1.00 . A A . 394 ILE HD13 1 1
12 23099 1 1 24 ILE HG12 H -4.113 3.633 -0.044 1.00 . A A . 394 ILE HG12 1 1
12 23100 1 1 24 ILE HG13 H -3.985 3.573 -1.796 1.00 . A A . 394 ILE HG13 1 1
12 23101 1 1 24 ILE HG21 H -5.532 7.111 0.036 1.00 . A A . 394 ILE HG21 1 1
12 23102 1 1 24 ILE HG22 H -3.879 6.593 0.373 1.00 . A A . 394 ILE HG22 1 1
12 23103 1 1 24 ILE HG23 H -5.226 5.713 1.062 1.00 . A A . 394 ILE HG23 1 1
12 23104 1 1 24 ILE N N -6.422 3.886 -2.372 1.00 . A A . 394 ILE N 1 1
12 23105 1 1 24 ILE O O -7.377 6.563 -2.384 1.00 . A A . 394 ILE O 1 1
12 23106 1 1 25 ILE C C -8.868 8.056 0.393 1.00 . A A . 395 ILE C 1 1
12 23107 1 1 25 ILE CA C -9.312 6.848 -0.393 1.00 . A A . 395 ILE CA 1 1
12 23108 1 1 25 ILE CB C -10.572 6.224 0.275 1.00 . A A . 395 ILE CB 1 1
12 23109 1 1 25 ILE CD1 C -11.206 5.082 -1.937 1.00 . A A . 395 ILE CD1 1 1
12 23110 1 1 25 ILE CG1 C -10.998 4.935 -0.442 1.00 . A A . 395 ILE CG1 1 1
12 23111 1 1 25 ILE CG2 C -11.733 7.213 0.343 1.00 . A A . 395 ILE CG2 1 1
12 23112 1 1 25 ILE H H -8.124 5.331 0.358 1.00 . A A . 395 ILE H 1 1
12 23113 1 1 25 ILE HA H -9.559 7.140 -1.402 1.00 . A A . 395 ILE HA 1 1
12 23114 1 1 25 ILE HB H -10.305 5.973 1.292 1.00 . A A . 395 ILE HB 1 1
12 23115 1 1 25 ILE HD11 H -10.287 5.393 -2.410 1.00 . A A . 395 ILE HD11 1 1
12 23116 1 1 25 ILE HD12 H -11.971 5.819 -2.128 1.00 . A A . 395 ILE HD12 1 1
12 23117 1 1 25 ILE HD13 H -11.508 4.125 -2.339 1.00 . A A . 395 ILE HD13 1 1
12 23118 1 1 25 ILE HG12 H -10.262 4.161 -0.285 1.00 . A A . 395 ILE HG12 1 1
12 23119 1 1 25 ILE HG13 H -11.934 4.605 -0.014 1.00 . A A . 395 ILE HG13 1 1
12 23120 1 1 25 ILE HG21 H -12.575 6.732 0.818 1.00 . A A . 395 ILE HG21 1 1
12 23121 1 1 25 ILE HG22 H -12.002 7.521 -0.656 1.00 . A A . 395 ILE HG22 1 1
12 23122 1 1 25 ILE HG23 H -11.434 8.073 0.924 1.00 . A A . 395 ILE HG23 1 1
12 23123 1 1 25 ILE N N -8.242 5.915 -0.426 1.00 . A A . 395 ILE N 1 1
12 23124 1 1 25 ILE O O -8.280 7.934 1.482 1.00 . A A . 395 ILE O 1 1
12 23125 1 1 26 ARG C C -10.013 11.223 0.756 1.00 . A A . 396 ARG C 1 1
12 23126 1 1 26 ARG CA C -8.756 10.427 0.428 1.00 . A A . 396 ARG CA 1 1
12 23127 1 1 26 ARG CB C -7.834 11.149 -0.535 1.00 . A A . 396 ARG CB 1 1
12 23128 1 1 26 ARG CD C -6.506 13.049 -1.270 1.00 . A A . 396 ARG CD 1 1
12 23129 1 1 26 ARG CG C -7.491 12.576 -0.225 1.00 . A A . 396 ARG CG 1 1
12 23130 1 1 26 ARG CZ C -5.696 15.169 -2.304 1.00 . A A . 396 ARG CZ 1 1
12 23131 1 1 26 ARG H H -9.555 9.220 -1.036 1.00 . A A . 396 ARG H 1 1
12 23132 1 1 26 ARG HA H -8.217 10.224 1.341 1.00 . A A . 396 ARG HA 1 1
12 23133 1 1 26 ARG HB2 H -6.903 10.603 -0.588 1.00 . A A . 396 ARG HB2 1 1
12 23134 1 1 26 ARG HB3 H -8.293 11.119 -1.513 1.00 . A A . 396 ARG HB3 1 1
12 23135 1 1 26 ARG HD2 H -5.551 12.629 -0.982 1.00 . A A . 396 ARG HD2 1 1
12 23136 1 1 26 ARG HD3 H -6.777 12.627 -2.225 1.00 . A A . 396 ARG HD3 1 1
12 23137 1 1 26 ARG HE H -6.728 14.987 -0.561 1.00 . A A . 396 ARG HE 1 1
12 23138 1 1 26 ARG HG2 H -8.392 13.171 -0.239 1.00 . A A . 396 ARG HG2 1 1
12 23139 1 1 26 ARG HG3 H -7.029 12.630 0.750 1.00 . A A . 396 ARG HG3 1 1
12 23140 1 1 26 ARG HH11 H -5.613 13.582 -3.605 1.00 . A A . 396 ARG HH11 1 1
12 23141 1 1 26 ARG HH12 H -4.889 15.000 -4.208 1.00 . A A . 396 ARG HH12 1 1
12 23142 1 1 26 ARG HH21 H -5.757 16.969 -1.359 1.00 . A A . 396 ARG HH21 1 1
12 23143 1 1 26 ARG HH22 H -4.947 16.995 -2.851 1.00 . A A . 396 ARG HH22 1 1
12 23144 1 1 26 ARG N N -9.112 9.190 -0.159 1.00 . A A . 396 ARG N 1 1
12 23145 1 1 26 ARG NE N -6.350 14.503 -1.330 1.00 . A A . 396 ARG NE 1 1
12 23146 1 1 26 ARG NH1 N -5.371 14.546 -3.449 1.00 . A A . 396 ARG NH1 1 1
12 23147 1 1 26 ARG NH2 N -5.455 16.461 -2.167 1.00 . A A . 396 ARG NH2 1 1
12 23148 1 1 26 ARG O O -10.764 11.643 -0.134 1.00 . A A . 396 ARG O 1 1
12 23149 1 1 27 ARG C C -10.953 13.460 2.969 1.00 . A A . 397 ARG C 1 1
12 23150 1 1 27 ARG CA C -11.403 12.099 2.515 1.00 . A A . 397 ARG CA 1 1
12 23151 1 1 27 ARG CB C -12.100 11.363 3.663 1.00 . A A . 397 ARG CB 1 1
12 23152 1 1 27 ARG CD C -13.880 10.250 2.251 1.00 . A A . 397 ARG CD 1 1
12 23153 1 1 27 ARG CG C -12.775 10.061 3.279 1.00 . A A . 397 ARG CG 1 1
12 23154 1 1 27 ARG CZ C -15.542 8.800 1.065 1.00 . A A . 397 ARG CZ 1 1
12 23155 1 1 27 ARG H H -9.604 10.988 2.649 1.00 . A A . 397 ARG H 1 1
12 23156 1 1 27 ARG HA H -12.097 12.221 1.695 1.00 . A A . 397 ARG HA 1 1
12 23157 1 1 27 ARG HB2 H -11.362 11.136 4.418 1.00 . A A . 397 ARG HB2 1 1
12 23158 1 1 27 ARG HB3 H -12.846 12.004 4.105 1.00 . A A . 397 ARG HB3 1 1
12 23159 1 1 27 ARG HD2 H -14.554 11.023 2.587 1.00 . A A . 397 ARG HD2 1 1
12 23160 1 1 27 ARG HD3 H -13.434 10.549 1.312 1.00 . A A . 397 ARG HD3 1 1
12 23161 1 1 27 ARG HE H -14.437 8.286 2.683 1.00 . A A . 397 ARG HE 1 1
12 23162 1 1 27 ARG HG2 H -12.030 9.403 2.860 1.00 . A A . 397 ARG HG2 1 1
12 23163 1 1 27 ARG HG3 H -13.194 9.615 4.169 1.00 . A A . 397 ARG HG3 1 1
12 23164 1 1 27 ARG HH11 H -15.413 10.681 0.266 1.00 . A A . 397 ARG HH11 1 1
12 23165 1 1 27 ARG HH12 H -16.520 9.675 -0.520 1.00 . A A . 397 ARG HH12 1 1
12 23166 1 1 27 ARG HH21 H -16.008 6.879 1.613 1.00 . A A . 397 ARG HH21 1 1
12 23167 1 1 27 ARG HH22 H -16.851 7.440 0.262 1.00 . A A . 397 ARG HH22 1 1
12 23168 1 1 27 ARG N N -10.261 11.365 2.023 1.00 . A A . 397 ARG N 1 1
12 23169 1 1 27 ARG NE N -14.634 9.002 2.035 1.00 . A A . 397 ARG NE 1 1
12 23170 1 1 27 ARG NH1 N -15.841 9.776 0.214 1.00 . A A . 397 ARG NH1 1 1
12 23171 1 1 27 ARG NH2 N -16.171 7.636 0.977 1.00 . A A . 397 ARG NH2 1 1
12 23172 1 1 27 ARG O O -9.747 13.703 3.095 1.00 . A A . 397 ARG O 1 1
12 23173 1 1 28 GLY C C -12.176 16.669 2.679 1.00 . A A . 398 GLY C 1 1
12 23174 1 1 28 GLY CA C -11.582 15.672 3.619 1.00 . A A . 398 GLY CA 1 1
12 23175 1 1 28 GLY H H -12.835 14.062 3.114 1.00 . A A . 398 GLY H 1 1
12 23176 1 1 28 GLY HA2 H -11.973 15.836 4.612 1.00 . A A . 398 GLY HA2 1 1
12 23177 1 1 28 GLY HA3 H -10.511 15.800 3.632 1.00 . A A . 398 GLY HA3 1 1
12 23178 1 1 28 GLY N N -11.895 14.329 3.202 1.00 . A A . 398 GLY N 1 1
12 23179 1 1 28 GLY O O -12.302 17.854 2.996 1.00 . A A . 398 GLY O 1 1
12 23180 1 1 29 GLY C C -12.304 17.095 -0.692 1.00 . A A . 399 GLY C 1 1
12 23181 1 1 29 GLY CA C -13.145 17.010 0.536 1.00 . A A . 399 GLY CA 1 1
12 23182 1 1 29 GLY H H -12.372 15.246 1.307 1.00 . A A . 399 GLY H 1 1
12 23183 1 1 29 GLY HA2 H -14.098 16.577 0.270 1.00 . A A . 399 GLY HA2 1 1
12 23184 1 1 29 GLY HA3 H -13.290 18.001 0.938 1.00 . A A . 399 GLY HA3 1 1
12 23185 1 1 29 GLY N N -12.540 16.186 1.520 1.00 . A A . 399 GLY N 1 1
12 23186 1 1 29 GLY O O -11.656 16.109 -1.088 1.00 . A A . 399 GLY O 1 1
12 23187 1 1 30 ASP C C -10.566 19.548 -2.248 1.00 . A A . 400 ASP C 1 1
12 23188 1 1 30 ASP CA C -11.534 18.464 -2.473 1.00 . A A . 400 ASP CA 1 1
12 23189 1 1 30 ASP CB C -12.437 18.799 -3.661 1.00 . A A . 400 ASP CB 1 1
12 23190 1 1 30 ASP CG C -13.238 17.627 -4.152 1.00 . A A . 400 ASP CG 1 1
12 23191 1 1 30 ASP H H -12.701 19.014 -0.847 1.00 . A A . 400 ASP H 1 1
12 23192 1 1 30 ASP HA H -10.999 17.553 -2.689 1.00 . A A . 400 ASP HA 1 1
12 23193 1 1 30 ASP HB2 H -13.126 19.576 -3.364 1.00 . A A . 400 ASP HB2 1 1
12 23194 1 1 30 ASP HB3 H -11.826 19.162 -4.473 1.00 . A A . 400 ASP HB3 1 1
12 23195 1 1 30 ASP N N -12.265 18.245 -1.273 1.00 . A A . 400 ASP N 1 1
12 23196 1 1 30 ASP O O -10.935 20.682 -1.901 1.00 . A A . 400 ASP O 1 1
12 23197 1 1 30 ASP OD1 O -14.315 17.350 -3.604 1.00 . A A . 400 ASP OD1 1 1
12 23198 1 1 30 ASP OD2 O -12.814 16.961 -5.119 1.00 . A A . 400 ASP OD2 1 1
12 23199 1 1 31 LEU C C -7.233 19.826 -3.281 1.00 . A A . 401 LEU C 1 1
12 23200 1 1 31 LEU CA C -8.260 20.095 -2.224 1.00 . A A . 401 LEU CA 1 1
12 23201 1 1 31 LEU CB C -7.654 19.831 -0.835 1.00 . A A . 401 LEU CB 1 1
12 23202 1 1 31 LEU CD1 C -7.794 19.798 1.661 1.00 . A A . 401 LEU CD1 1 1
12 23203 1 1 31 LEU CD2 C -8.520 21.817 0.416 1.00 . A A . 401 LEU CD2 1 1
12 23204 1 1 31 LEU CG C -8.448 20.302 0.388 1.00 . A A . 401 LEU CG 1 1
12 23205 1 1 31 LEU H H -9.132 18.314 -2.759 1.00 . A A . 401 LEU H 1 1
12 23206 1 1 31 LEU HA H -8.598 21.118 -2.275 1.00 . A A . 401 LEU HA 1 1
12 23207 1 1 31 LEU HB2 H -7.606 18.756 -0.750 1.00 . A A . 401 LEU HB2 1 1
12 23208 1 1 31 LEU HB3 H -6.659 20.245 -0.795 1.00 . A A . 401 LEU HB3 1 1
12 23209 1 1 31 LEU HD11 H -6.786 20.179 1.723 1.00 . A A . 401 LEU HD11 1 1
12 23210 1 1 31 LEU HD12 H -7.773 18.718 1.656 1.00 . A A . 401 LEU HD12 1 1
12 23211 1 1 31 LEU HD13 H -8.360 20.142 2.514 1.00 . A A . 401 LEU HD13 1 1
12 23212 1 1 31 LEU HD21 H -9.027 22.169 -0.470 1.00 . A A . 401 LEU HD21 1 1
12 23213 1 1 31 LEU HD22 H -7.519 22.223 0.442 1.00 . A A . 401 LEU HD22 1 1
12 23214 1 1 31 LEU HD23 H -9.063 22.136 1.293 1.00 . A A . 401 LEU HD23 1 1
12 23215 1 1 31 LEU HG H -9.455 19.913 0.339 1.00 . A A . 401 LEU HG 1 1
12 23216 1 1 31 LEU N N -9.349 19.218 -2.439 1.00 . A A . 401 LEU N 1 1
12 23217 1 1 31 LEU O O -6.923 18.672 -3.563 1.00 . A A . 401 LEU O 1 1
12 23218 1 1 32 THR C C -4.294 20.507 -4.210 1.00 . A A . 402 THR C 1 1
12 23219 1 1 32 THR CA C -5.668 20.728 -4.861 1.00 . A A . 402 THR CA 1 1
12 23220 1 1 32 THR CB C -5.644 21.950 -5.803 1.00 . A A . 402 THR CB 1 1
12 23221 1 1 32 THR CG2 C -6.950 22.054 -6.585 1.00 . A A . 402 THR CG2 1 1
12 23222 1 1 32 THR H H -6.975 21.772 -3.600 1.00 . A A . 402 THR H 1 1
12 23223 1 1 32 THR HA H -5.913 19.845 -5.436 1.00 . A A . 402 THR HA 1 1
12 23224 1 1 32 THR HB H -4.830 21.807 -6.499 1.00 . A A . 402 THR HB 1 1
12 23225 1 1 32 THR HG1 H -6.325 23.547 -4.880 1.00 . A A . 402 THR HG1 1 1
12 23226 1 1 32 THR HG21 H -6.913 22.916 -7.235 1.00 . A A . 402 THR HG21 1 1
12 23227 1 1 32 THR HG22 H -7.773 22.159 -5.894 1.00 . A A . 402 THR HG22 1 1
12 23228 1 1 32 THR HG23 H -7.094 21.162 -7.177 1.00 . A A . 402 THR HG23 1 1
12 23229 1 1 32 THR N N -6.687 20.866 -3.846 1.00 . A A . 402 THR N 1 1
12 23230 1 1 32 THR O O -3.255 20.482 -4.884 1.00 . A A . 402 THR O 1 1
12 23231 1 1 32 THR OG1 O -5.455 23.156 -5.040 1.00 . A A . 402 THR OG1 1 1
12 23232 1 1 33 ASN C C -2.511 18.805 -2.523 1.00 . A A . 403 ASN C 1 1
12 23233 1 1 33 ASN CA C -3.153 20.081 -2.057 1.00 . A A . 403 ASN CA 1 1
12 23234 1 1 33 ASN CB C -3.586 19.887 -0.611 1.00 . A A . 403 ASN CB 1 1
12 23235 1 1 33 ASN CG C -2.435 19.758 0.379 1.00 . A A . 403 ASN CG 1 1
12 23236 1 1 33 ASN H H -5.198 20.426 -2.456 1.00 . A A . 403 ASN H 1 1
12 23237 1 1 33 ASN HA H -2.458 20.905 -2.114 1.00 . A A . 403 ASN HA 1 1
12 23238 1 1 33 ASN HB2 H -4.246 20.674 -0.294 1.00 . A A . 403 ASN HB2 1 1
12 23239 1 1 33 ASN HB3 H -4.095 18.934 -0.627 1.00 . A A . 403 ASN HB3 1 1
12 23240 1 1 33 ASN HD21 H -2.368 21.718 0.615 1.00 . A A . 403 ASN HD21 1 1
12 23241 1 1 33 ASN HD22 H -1.224 20.797 1.522 1.00 . A A . 403 ASN HD22 1 1
12 23242 1 1 33 ASN N N -4.323 20.355 -2.885 1.00 . A A . 403 ASN N 1 1
12 23243 1 1 33 ASN ND2 N -1.967 20.863 0.886 1.00 . A A . 403 ASN ND2 1 1
12 23244 1 1 33 ASN O O -3.186 17.919 -3.078 1.00 . A A . 403 ASN O 1 1
12 23245 1 1 33 ASN OD1 O -1.980 18.668 0.675 1.00 . A A . 403 ASN OD1 1 1
12 23246 1 1 34 THR C C 0.071 16.857 -1.535 1.00 . A A . 404 THR C 1 1
12 23247 1 1 34 THR CA C -0.543 17.566 -2.726 1.00 . A A . 404 THR CA 1 1
12 23248 1 1 34 THR CB C 0.496 17.971 -3.745 1.00 . A A . 404 THR CB 1 1
12 23249 1 1 34 THR CG2 C 1.075 16.754 -4.383 1.00 . A A . 404 THR CG2 1 1
12 23250 1 1 34 THR H H -0.782 19.403 -1.821 1.00 . A A . 404 THR H 1 1
12 23251 1 1 34 THR HA H -1.217 16.864 -3.191 1.00 . A A . 404 THR HA 1 1
12 23252 1 1 34 THR HB H 1.274 18.551 -3.273 1.00 . A A . 404 THR HB 1 1
12 23253 1 1 34 THR HG1 H -1.107 18.719 -4.511 1.00 . A A . 404 THR HG1 1 1
12 23254 1 1 34 THR HG21 H 0.286 16.239 -4.907 1.00 . A A . 404 THR HG21 1 1
12 23255 1 1 34 THR HG22 H 1.455 16.135 -3.584 1.00 . A A . 404 THR HG22 1 1
12 23256 1 1 34 THR HG23 H 1.867 17.049 -5.053 1.00 . A A . 404 THR HG23 1 1
12 23257 1 1 34 THR N N -1.258 18.700 -2.313 1.00 . A A . 404 THR N 1 1
12 23258 1 1 34 THR O O 0.980 17.375 -0.869 1.00 . A A . 404 THR O 1 1
12 23259 1 1 34 THR OG1 O -0.175 18.743 -4.757 1.00 . A A . 404 THR OG1 1 1
12 23260 1 1 35 VAL C C 0.825 13.743 -0.686 1.00 . A A . 405 VAL C 1 1
12 23261 1 1 35 VAL CA C -0.039 14.874 -0.167 1.00 . A A . 405 VAL CA 1 1
12 23262 1 1 35 VAL CB C -1.276 14.279 0.586 1.00 . A A . 405 VAL CB 1 1
12 23263 1 1 35 VAL CG1 C -0.852 13.458 1.794 1.00 . A A . 405 VAL CG1 1 1
12 23264 1 1 35 VAL CG2 C -2.244 15.378 1.010 1.00 . A A . 405 VAL CG2 1 1
12 23265 1 1 35 VAL H H -1.123 15.334 -1.896 1.00 . A A . 405 VAL H 1 1
12 23266 1 1 35 VAL HA H 0.530 15.484 0.519 1.00 . A A . 405 VAL HA 1 1
12 23267 1 1 35 VAL HB H -1.793 13.614 -0.089 1.00 . A A . 405 VAL HB 1 1
12 23268 1 1 35 VAL HG11 H -0.221 12.642 1.474 1.00 . A A . 405 VAL HG11 1 1
12 23269 1 1 35 VAL HG12 H -1.727 13.064 2.288 1.00 . A A . 405 VAL HG12 1 1
12 23270 1 1 35 VAL HG13 H -0.304 14.087 2.482 1.00 . A A . 405 VAL HG13 1 1
12 23271 1 1 35 VAL HG21 H -3.085 14.939 1.527 1.00 . A A . 405 VAL HG21 1 1
12 23272 1 1 35 VAL HG22 H -2.594 15.906 0.136 1.00 . A A . 405 VAL HG22 1 1
12 23273 1 1 35 VAL HG23 H -1.738 16.069 1.667 1.00 . A A . 405 VAL HG23 1 1
12 23274 1 1 35 VAL N N -0.448 15.684 -1.277 1.00 . A A . 405 VAL N 1 1
12 23275 1 1 35 VAL O O 0.591 13.226 -1.772 1.00 . A A . 405 VAL O 1 1
12 23276 1 1 36 PHE C C 2.757 11.368 0.889 1.00 . A A . 406 PHE C 1 1
12 23277 1 1 36 PHE CA C 2.711 12.334 -0.269 1.00 . A A . 406 PHE CA 1 1
12 23278 1 1 36 PHE CB C 4.118 12.884 -0.533 1.00 . A A . 406 PHE CB 1 1
12 23279 1 1 36 PHE CD1 C 3.845 14.902 -2.015 1.00 . A A . 406 PHE CD1 1 1
12 23280 1 1 36 PHE CD2 C 5.007 13.008 -2.864 1.00 . A A . 406 PHE CD2 1 1
12 23281 1 1 36 PHE CE1 C 4.068 15.561 -3.198 1.00 . A A . 406 PHE CE1 1 1
12 23282 1 1 36 PHE CE2 C 5.223 13.671 -4.052 1.00 . A A . 406 PHE CE2 1 1
12 23283 1 1 36 PHE CG C 4.312 13.611 -1.832 1.00 . A A . 406 PHE CG 1 1
12 23284 1 1 36 PHE CZ C 4.753 14.948 -4.218 1.00 . A A . 406 PHE CZ 1 1
12 23285 1 1 36 PHE H H 1.956 13.855 0.918 1.00 . A A . 406 PHE H 1 1
12 23286 1 1 36 PHE HA H 2.354 11.830 -1.156 1.00 . A A . 406 PHE HA 1 1
12 23287 1 1 36 PHE HB2 H 4.334 13.605 0.241 1.00 . A A . 406 PHE HB2 1 1
12 23288 1 1 36 PHE HB3 H 4.832 12.077 -0.478 1.00 . A A . 406 PHE HB3 1 1
12 23289 1 1 36 PHE HD1 H 3.287 15.400 -1.234 1.00 . A A . 406 PHE HD1 1 1
12 23290 1 1 36 PHE HD2 H 5.381 12.002 -2.738 1.00 . A A . 406 PHE HD2 1 1
12 23291 1 1 36 PHE HE1 H 3.699 16.570 -3.324 1.00 . A A . 406 PHE HE1 1 1
12 23292 1 1 36 PHE HE2 H 5.759 13.186 -4.855 1.00 . A A . 406 PHE HE2 1 1
12 23293 1 1 36 PHE HZ H 4.926 15.470 -5.148 1.00 . A A . 406 PHE HZ 1 1
12 23294 1 1 36 PHE N N 1.811 13.394 0.059 1.00 . A A . 406 PHE N 1 1
12 23295 1 1 36 PHE O O 3.205 11.715 1.971 1.00 . A A . 406 PHE O 1 1
12 23296 1 1 37 VAL C C 3.200 8.059 1.290 1.00 . A A . 407 VAL C 1 1
12 23297 1 1 37 VAL CA C 2.299 9.206 1.725 1.00 . A A . 407 VAL CA 1 1
12 23298 1 1 37 VAL CB C 0.875 8.725 2.141 1.00 . A A . 407 VAL CB 1 1
12 23299 1 1 37 VAL CG1 C 0.113 8.119 0.977 1.00 . A A . 407 VAL CG1 1 1
12 23300 1 1 37 VAL CG2 C 0.950 7.762 3.313 1.00 . A A . 407 VAL CG2 1 1
12 23301 1 1 37 VAL H H 1.887 9.961 -0.182 1.00 . A A . 407 VAL H 1 1
12 23302 1 1 37 VAL HA H 2.773 9.680 2.573 1.00 . A A . 407 VAL HA 1 1
12 23303 1 1 37 VAL HB H 0.310 9.592 2.456 1.00 . A A . 407 VAL HB 1 1
12 23304 1 1 37 VAL HG11 H -0.853 7.767 1.308 1.00 . A A . 407 VAL HG11 1 1
12 23305 1 1 37 VAL HG12 H 0.681 7.298 0.565 1.00 . A A . 407 VAL HG12 1 1
12 23306 1 1 37 VAL HG13 H -0.020 8.882 0.224 1.00 . A A . 407 VAL HG13 1 1
12 23307 1 1 37 VAL HG21 H 1.526 6.895 3.028 1.00 . A A . 407 VAL HG21 1 1
12 23308 1 1 37 VAL HG22 H -0.048 7.462 3.596 1.00 . A A . 407 VAL HG22 1 1
12 23309 1 1 37 VAL HG23 H 1.427 8.251 4.150 1.00 . A A . 407 VAL HG23 1 1
12 23310 1 1 37 VAL N N 2.265 10.193 0.690 1.00 . A A . 407 VAL N 1 1
12 23311 1 1 37 VAL O O 3.044 7.504 0.204 1.00 . A A . 407 VAL O 1 1
12 23312 1 1 38 ASP C C 4.656 5.388 2.243 1.00 . A A . 408 ASP C 1 1
12 23313 1 1 38 ASP CA C 5.165 6.762 1.786 1.00 . A A . 408 ASP CA 1 1
12 23314 1 1 38 ASP CB C 6.452 7.169 2.505 1.00 . A A . 408 ASP CB 1 1
12 23315 1 1 38 ASP CG C 7.688 6.454 2.056 1.00 . A A . 408 ASP CG 1 1
12 23316 1 1 38 ASP H H 4.210 8.232 2.958 1.00 . A A . 408 ASP H 1 1
12 23317 1 1 38 ASP HA H 5.335 6.749 0.721 1.00 . A A . 408 ASP HA 1 1
12 23318 1 1 38 ASP HB2 H 6.614 8.227 2.366 1.00 . A A . 408 ASP HB2 1 1
12 23319 1 1 38 ASP HB3 H 6.311 6.978 3.559 1.00 . A A . 408 ASP HB3 1 1
12 23320 1 1 38 ASP N N 4.160 7.768 2.093 1.00 . A A . 408 ASP N 1 1
12 23321 1 1 38 ASP O O 4.005 5.285 3.279 1.00 . A A . 408 ASP O 1 1
12 23322 1 1 38 ASP OD1 O 8.154 6.707 0.926 1.00 . A A . 408 ASP OD1 1 1
12 23323 1 1 38 ASP OD2 O 8.266 5.709 2.848 1.00 . A A . 408 ASP OD2 1 1
12 23324 1 1 39 PHE C C 5.319 1.914 1.501 1.00 . A A . 409 PHE C 1 1
12 23325 1 1 39 PHE CA C 4.345 3.039 1.825 1.00 . A A . 409 PHE CA 1 1
12 23326 1 1 39 PHE CB C 3.002 2.788 1.081 1.00 . A A . 409 PHE CB 1 1
12 23327 1 1 39 PHE CD1 C 3.408 3.595 -1.267 1.00 . A A . 409 PHE CD1 1 1
12 23328 1 1 39 PHE CD2 C 3.001 1.280 -0.931 1.00 . A A . 409 PHE CD2 1 1
12 23329 1 1 39 PHE CE1 C 3.551 3.377 -2.625 1.00 . A A . 409 PHE CE1 1 1
12 23330 1 1 39 PHE CE2 C 3.147 1.052 -2.285 1.00 . A A . 409 PHE CE2 1 1
12 23331 1 1 39 PHE CG C 3.132 2.555 -0.407 1.00 . A A . 409 PHE CG 1 1
12 23332 1 1 39 PHE CZ C 3.425 2.103 -3.133 1.00 . A A . 409 PHE CZ 1 1
12 23333 1 1 39 PHE H H 5.457 4.437 0.673 1.00 . A A . 409 PHE H 1 1
12 23334 1 1 39 PHE HA H 4.144 3.035 2.886 1.00 . A A . 409 PHE HA 1 1
12 23335 1 1 39 PHE HB2 H 2.523 1.917 1.504 1.00 . A A . 409 PHE HB2 1 1
12 23336 1 1 39 PHE HB3 H 2.363 3.645 1.229 1.00 . A A . 409 PHE HB3 1 1
12 23337 1 1 39 PHE HD1 H 3.500 4.590 -0.854 1.00 . A A . 409 PHE HD1 1 1
12 23338 1 1 39 PHE HD2 H 2.782 0.461 -0.262 1.00 . A A . 409 PHE HD2 1 1
12 23339 1 1 39 PHE HE1 H 3.768 4.203 -3.286 1.00 . A A . 409 PHE HE1 1 1
12 23340 1 1 39 PHE HE2 H 3.041 0.052 -2.678 1.00 . A A . 409 PHE HE2 1 1
12 23341 1 1 39 PHE HZ H 3.550 1.924 -4.192 1.00 . A A . 409 PHE HZ 1 1
12 23342 1 1 39 PHE N N 4.896 4.347 1.478 1.00 . A A . 409 PHE N 1 1
12 23343 1 1 39 PHE O O 6.181 2.062 0.615 1.00 . A A . 409 PHE O 1 1
12 23344 1 1 40 ARG C C 5.130 -1.584 2.538 1.00 . A A . 410 ARG C 1 1
12 23345 1 1 40 ARG CA C 5.930 -0.436 2.037 1.00 . A A . 410 ARG CA 1 1
12 23346 1 1 40 ARG CB C 7.290 -0.434 2.762 1.00 . A A . 410 ARG CB 1 1
12 23347 1 1 40 ARG CD C 9.600 0.572 2.837 1.00 . A A . 410 ARG CD 1 1
12 23348 1 1 40 ARG CG C 8.296 0.413 2.080 1.00 . A A . 410 ARG CG 1 1
12 23349 1 1 40 ARG CZ C 10.005 2.949 2.323 1.00 . A A . 410 ARG CZ 1 1
12 23350 1 1 40 ARG H H 4.472 0.792 2.921 1.00 . A A . 410 ARG H 1 1
12 23351 1 1 40 ARG HA H 6.093 -0.565 0.978 1.00 . A A . 410 ARG HA 1 1
12 23352 1 1 40 ARG HB2 H 7.152 -0.065 3.767 1.00 . A A . 410 ARG HB2 1 1
12 23353 1 1 40 ARG HB3 H 7.663 -1.447 2.806 1.00 . A A . 410 ARG HB3 1 1
12 23354 1 1 40 ARG HD2 H 9.386 0.812 3.869 1.00 . A A . 410 ARG HD2 1 1
12 23355 1 1 40 ARG HD3 H 10.168 -0.344 2.777 1.00 . A A . 410 ARG HD3 1 1
12 23356 1 1 40 ARG HE H 11.133 1.381 1.648 1.00 . A A . 410 ARG HE 1 1
12 23357 1 1 40 ARG HG2 H 8.504 -0.050 1.127 1.00 . A A . 410 ARG HG2 1 1
12 23358 1 1 40 ARG HG3 H 7.846 1.378 1.908 1.00 . A A . 410 ARG HG3 1 1
12 23359 1 1 40 ARG HH11 H 8.580 2.667 3.805 1.00 . A A . 410 ARG HH11 1 1
12 23360 1 1 40 ARG HH12 H 8.734 4.263 3.219 1.00 . A A . 410 ARG HH12 1 1
12 23361 1 1 40 ARG HH21 H 11.321 3.708 0.920 1.00 . A A . 410 ARG HH21 1 1
12 23362 1 1 40 ARG HH22 H 10.287 4.846 1.652 1.00 . A A . 410 ARG HH22 1 1
12 23363 1 1 40 ARG N N 5.167 0.804 2.223 1.00 . A A . 410 ARG N 1 1
12 23364 1 1 40 ARG NE N 10.373 1.657 2.222 1.00 . A A . 410 ARG NE 1 1
12 23365 1 1 40 ARG NH1 N 9.054 3.301 3.189 1.00 . A A . 410 ARG NH1 1 1
12 23366 1 1 40 ARG NH2 N 10.586 3.890 1.584 1.00 . A A . 410 ARG NH2 1 1
12 23367 1 1 40 ARG O O 4.125 -1.396 3.250 1.00 . A A . 410 ARG O 1 1
12 23368 1 1 41 THR C C 5.715 -4.549 3.776 1.00 . A A . 411 THR C 1 1
12 23369 1 1 41 THR CA C 4.901 -3.937 2.632 1.00 . A A . 411 THR CA 1 1
12 23370 1 1 41 THR CB C 4.738 -4.963 1.481 1.00 . A A . 411 THR CB 1 1
12 23371 1 1 41 THR CG2 C 4.032 -4.325 0.294 1.00 . A A . 411 THR CG2 1 1
12 23372 1 1 41 THR H H 6.316 -2.833 1.575 1.00 . A A . 411 THR H 1 1
12 23373 1 1 41 THR HA H 3.922 -3.666 3.003 1.00 . A A . 411 THR HA 1 1
12 23374 1 1 41 THR HB H 4.150 -5.802 1.822 1.00 . A A . 411 THR HB 1 1
12 23375 1 1 41 THR HG1 H 5.880 -5.945 0.253 1.00 . A A . 411 THR HG1 1 1
12 23376 1 1 41 THR HG21 H 3.886 -5.064 -0.479 1.00 . A A . 411 THR HG21 1 1
12 23377 1 1 41 THR HG22 H 4.659 -3.535 -0.094 1.00 . A A . 411 THR HG22 1 1
12 23378 1 1 41 THR HG23 H 3.081 -3.916 0.600 1.00 . A A . 411 THR HG23 1 1
12 23379 1 1 41 THR N N 5.545 -2.754 2.179 1.00 . A A . 411 THR N 1 1
12 23380 1 1 41 THR O O 6.907 -4.247 3.941 1.00 . A A . 411 THR O 1 1
12 23381 1 1 41 THR OG1 O 6.014 -5.409 1.042 1.00 . A A . 411 THR OG1 1 1
12 23382 1 1 42 GLU C C 5.791 -7.510 5.205 1.00 . A A . 412 GLU C 1 1
12 23383 1 1 42 GLU CA C 5.700 -6.057 5.656 1.00 . A A . 412 GLU CA 1 1
12 23384 1 1 42 GLU CB C 4.803 -5.946 6.902 1.00 . A A . 412 GLU CB 1 1
12 23385 1 1 42 GLU CD C 6.589 -5.611 8.652 1.00 . A A . 412 GLU CD 1 1
12 23386 1 1 42 GLU CG C 5.415 -6.446 8.204 1.00 . A A . 412 GLU CG 1 1
12 23387 1 1 42 GLU H H 4.109 -5.449 4.427 1.00 . A A . 412 GLU H 1 1
12 23388 1 1 42 GLU HA H 6.680 -5.649 5.857 1.00 . A A . 412 GLU HA 1 1
12 23389 1 1 42 GLU HB2 H 4.534 -4.910 7.042 1.00 . A A . 412 GLU HB2 1 1
12 23390 1 1 42 GLU HB3 H 3.901 -6.511 6.715 1.00 . A A . 412 GLU HB3 1 1
12 23391 1 1 42 GLU HG2 H 4.661 -6.420 8.976 1.00 . A A . 412 GLU HG2 1 1
12 23392 1 1 42 GLU HG3 H 5.747 -7.463 8.060 1.00 . A A . 412 GLU HG3 1 1
12 23393 1 1 42 GLU N N 5.075 -5.343 4.572 1.00 . A A . 412 GLU N 1 1
12 23394 1 1 42 GLU O O 5.113 -7.880 4.254 1.00 . A A . 412 GLU O 1 1
12 23395 1 1 42 GLU OE1 O 7.724 -5.871 8.215 1.00 . A A . 412 GLU OE1 1 1
12 23396 1 1 42 GLU OE2 O 6.400 -4.687 9.479 1.00 . A A . 412 GLU OE2 1 1
12 23397 1 1 43 ASP C C 5.437 -10.479 5.633 1.00 . A A . 413 ASP C 1 1
12 23398 1 1 43 ASP CA C 6.770 -9.738 5.513 1.00 . A A . 413 ASP CA 1 1
12 23399 1 1 43 ASP CB C 7.850 -10.410 6.411 1.00 . A A . 413 ASP CB 1 1
12 23400 1 1 43 ASP CG C 7.428 -10.622 7.852 1.00 . A A . 413 ASP CG 1 1
12 23401 1 1 43 ASP H H 7.134 -7.959 6.613 1.00 . A A . 413 ASP H 1 1
12 23402 1 1 43 ASP HA H 7.077 -9.806 4.483 1.00 . A A . 413 ASP HA 1 1
12 23403 1 1 43 ASP HB2 H 8.093 -11.377 5.998 1.00 . A A . 413 ASP HB2 1 1
12 23404 1 1 43 ASP HB3 H 8.740 -9.798 6.402 1.00 . A A . 413 ASP HB3 1 1
12 23405 1 1 43 ASP N N 6.605 -8.314 5.865 1.00 . A A . 413 ASP N 1 1
12 23406 1 1 43 ASP O O 5.066 -11.291 4.775 1.00 . A A . 413 ASP O 1 1
12 23407 1 1 43 ASP OD1 O 7.104 -9.639 8.537 1.00 . A A . 413 ASP OD1 1 1
12 23408 1 1 43 ASP OD2 O 7.384 -11.778 8.320 1.00 . A A . 413 ASP OD2 1 1
12 23409 1 1 44 GLY C C 3.635 -12.160 7.424 1.00 . A A . 414 GLY C 1 1
12 23410 1 1 44 GLY CA C 3.446 -10.740 6.968 1.00 . A A . 414 GLY CA 1 1
12 23411 1 1 44 GLY H H 5.137 -9.458 7.213 1.00 . A A . 414 GLY H 1 1
12 23412 1 1 44 GLY HA2 H 2.962 -10.173 7.750 1.00 . A A . 414 GLY HA2 1 1
12 23413 1 1 44 GLY HA3 H 2.825 -10.738 6.085 1.00 . A A . 414 GLY HA3 1 1
12 23414 1 1 44 GLY N N 4.716 -10.138 6.658 1.00 . A A . 414 GLY N 1 1
12 23415 1 1 44 GLY O O 3.816 -12.431 8.612 1.00 . A A . 414 GLY O 1 1
12 23416 1 1 45 THR C C 4.875 -14.989 5.703 1.00 . A A . 415 THR C 1 1
12 23417 1 1 45 THR CA C 3.826 -14.455 6.712 1.00 . A A . 415 THR CA 1 1
12 23418 1 1 45 THR CB C 2.471 -15.199 6.523 1.00 . A A . 415 THR CB 1 1
12 23419 1 1 45 THR CG2 C 1.965 -15.017 5.096 1.00 . A A . 415 THR CG2 1 1
12 23420 1 1 45 THR H H 3.436 -12.694 5.584 1.00 . A A . 415 THR H 1 1
12 23421 1 1 45 THR HA H 4.177 -14.604 7.722 1.00 . A A . 415 THR HA 1 1
12 23422 1 1 45 THR HB H 1.751 -14.762 7.199 1.00 . A A . 415 THR HB 1 1
12 23423 1 1 45 THR HG1 H 2.597 -17.104 6.000 1.00 . A A . 415 THR HG1 1 1
12 23424 1 1 45 THR HG21 H 1.004 -15.493 4.968 1.00 . A A . 415 THR HG21 1 1
12 23425 1 1 45 THR HG22 H 2.681 -15.439 4.406 1.00 . A A . 415 THR HG22 1 1
12 23426 1 1 45 THR HG23 H 1.882 -13.959 4.881 1.00 . A A . 415 THR HG23 1 1
12 23427 1 1 45 THR N N 3.623 -13.040 6.484 1.00 . A A . 415 THR N 1 1
12 23428 1 1 45 THR O O 5.277 -16.163 5.729 1.00 . A A . 415 THR O 1 1
12 23429 1 1 45 THR OG1 O 2.594 -16.599 6.824 1.00 . A A . 415 THR OG1 1 1
12 23430 1 1 46 ALA C C 7.404 -13.494 3.824 1.00 . A A . 416 ALA C 1 1
12 23431 1 1 46 ALA CA C 6.217 -14.433 3.774 1.00 . A A . 416 ALA CA 1 1
12 23432 1 1 46 ALA CB C 5.442 -14.239 2.513 1.00 . A A . 416 ALA CB 1 1
12 23433 1 1 46 ALA H H 5.129 -13.152 4.977 1.00 . A A . 416 ALA H 1 1
12 23434 1 1 46 ALA HA H 6.542 -15.461 3.833 1.00 . A A . 416 ALA HA 1 1
12 23435 1 1 46 ALA HB1 H 5.045 -13.227 2.502 1.00 . A A . 416 ALA HB1 1 1
12 23436 1 1 46 ALA HB2 H 4.595 -14.909 2.489 1.00 . A A . 416 ALA HB2 1 1
12 23437 1 1 46 ALA HB3 H 6.064 -14.381 1.643 1.00 . A A . 416 ALA HB3 1 1
12 23438 1 1 46 ALA N N 5.337 -14.105 4.863 1.00 . A A . 416 ALA N 1 1
12 23439 1 1 46 ALA O O 7.733 -13.003 4.887 1.00 . A A . 416 ALA O 1 1
12 23440 1 1 47 ASN C C 9.141 -11.476 1.433 1.00 . A A . 417 ASN C 1 1
12 23441 1 1 47 ASN CA C 9.171 -12.342 2.689 1.00 . A A . 417 ASN CA 1 1
12 23442 1 1 47 ASN CB C 10.502 -13.099 2.777 1.00 . A A . 417 ASN CB 1 1
12 23443 1 1 47 ASN CG C 11.717 -12.184 2.934 1.00 . A A . 417 ASN CG 1 1
12 23444 1 1 47 ASN H H 7.798 -13.721 1.875 1.00 . A A . 417 ASN H 1 1
12 23445 1 1 47 ASN HA H 9.080 -11.702 3.555 1.00 . A A . 417 ASN HA 1 1
12 23446 1 1 47 ASN HB2 H 10.471 -13.762 3.629 1.00 . A A . 417 ASN HB2 1 1
12 23447 1 1 47 ASN HB3 H 10.631 -13.686 1.880 1.00 . A A . 417 ASN HB3 1 1
12 23448 1 1 47 ASN HD21 H 10.705 -10.876 4.067 1.00 . A A . 417 ASN HD21 1 1
12 23449 1 1 47 ASN HD22 H 12.351 -10.509 3.758 1.00 . A A . 417 ASN HD22 1 1
12 23450 1 1 47 ASN N N 8.054 -13.258 2.708 1.00 . A A . 417 ASN N 1 1
12 23451 1 1 47 ASN ND2 N 11.569 -11.091 3.650 1.00 . A A . 417 ASN ND2 1 1
12 23452 1 1 47 ASN O O 9.082 -11.991 0.294 1.00 . A A . 417 ASN O 1 1
12 23453 1 1 47 ASN OD1 O 12.800 -12.481 2.436 1.00 . A A . 417 ASN OD1 1 1
12 23454 1 1 48 ALA C C 10.561 -9.253 -0.110 1.00 . A A . 418 ALA C 1 1
12 23455 1 1 48 ALA CA C 9.193 -9.235 0.544 1.00 . A A . 418 ALA CA 1 1
12 23456 1 1 48 ALA CB C 8.836 -7.839 1.027 1.00 . A A . 418 ALA CB 1 1
12 23457 1 1 48 ALA H H 9.216 -9.823 2.544 1.00 . A A . 418 ALA H 1 1
12 23458 1 1 48 ALA HA H 8.459 -9.554 -0.182 1.00 . A A . 418 ALA HA 1 1
12 23459 1 1 48 ALA HB1 H 8.796 -7.173 0.177 1.00 . A A . 418 ALA HB1 1 1
12 23460 1 1 48 ALA HB2 H 9.594 -7.493 1.715 1.00 . A A . 418 ALA HB2 1 1
12 23461 1 1 48 ALA HB3 H 7.877 -7.857 1.521 1.00 . A A . 418 ALA HB3 1 1
12 23462 1 1 48 ALA N N 9.175 -10.175 1.629 1.00 . A A . 418 ALA N 1 1
12 23463 1 1 48 ALA O O 11.592 -9.161 0.567 1.00 . A A . 418 ALA O 1 1
12 23464 1 1 49 GLY C C 12.024 -10.956 -2.564 1.00 . A A . 419 GLY C 1 1
12 23465 1 1 49 GLY CA C 11.797 -9.527 -2.140 1.00 . A A . 419 GLY CA 1 1
12 23466 1 1 49 GLY H H 9.703 -9.425 -1.876 1.00 . A A . 419 GLY H 1 1
12 23467 1 1 49 GLY HA2 H 11.739 -8.903 -3.019 1.00 . A A . 419 GLY HA2 1 1
12 23468 1 1 49 GLY HA3 H 12.622 -9.207 -1.521 1.00 . A A . 419 GLY HA3 1 1
12 23469 1 1 49 GLY N N 10.567 -9.409 -1.402 1.00 . A A . 419 GLY N 1 1
12 23470 1 1 49 GLY O O 12.877 -11.249 -3.395 1.00 . A A . 419 GLY O 1 1
12 23471 1 1 50 SER C C 10.013 -13.713 -2.908 1.00 . A A . 420 SER C 1 1
12 23472 1 1 50 SER CA C 11.343 -13.242 -2.317 1.00 . A A . 420 SER CA 1 1
12 23473 1 1 50 SER CB C 11.695 -14.030 -1.057 1.00 . A A . 420 SER CB 1 1
12 23474 1 1 50 SER H H 10.621 -11.546 -1.309 1.00 . A A . 420 SER H 1 1
12 23475 1 1 50 SER HA H 12.127 -13.372 -3.047 1.00 . A A . 420 SER HA 1 1
12 23476 1 1 50 SER HB2 H 10.883 -13.949 -0.348 1.00 . A A . 420 SER HB2 1 1
12 23477 1 1 50 SER HB3 H 11.856 -15.069 -1.303 1.00 . A A . 420 SER HB3 1 1
12 23478 1 1 50 SER HG H 13.230 -12.847 -1.076 1.00 . A A . 420 SER HG 1 1
12 23479 1 1 50 SER N N 11.259 -11.846 -1.989 1.00 . A A . 420 SER N 1 1
12 23480 1 1 50 SER O O 9.955 -14.207 -4.039 1.00 . A A . 420 SER O 1 1
12 23481 1 1 50 SER OG O 12.880 -13.507 -0.467 1.00 . A A . 420 SER OG 1 1
12 23482 1 1 51 ASP C C 7.000 -12.842 -3.400 1.00 . A A . 421 ASP C 1 1
12 23483 1 1 51 ASP CA C 7.617 -13.918 -2.556 1.00 . A A . 421 ASP CA 1 1
12 23484 1 1 51 ASP CB C 6.746 -14.175 -1.310 1.00 . A A . 421 ASP CB 1 1
12 23485 1 1 51 ASP CG C 7.258 -15.321 -0.492 1.00 . A A . 421 ASP CG 1 1
12 23486 1 1 51 ASP H H 9.060 -13.091 -1.271 1.00 . A A . 421 ASP H 1 1
12 23487 1 1 51 ASP HA H 7.688 -14.833 -3.126 1.00 . A A . 421 ASP HA 1 1
12 23488 1 1 51 ASP HB2 H 6.801 -13.293 -0.690 1.00 . A A . 421 ASP HB2 1 1
12 23489 1 1 51 ASP HB3 H 5.705 -14.343 -1.549 1.00 . A A . 421 ASP HB3 1 1
12 23490 1 1 51 ASP N N 8.955 -13.515 -2.150 1.00 . A A . 421 ASP N 1 1
12 23491 1 1 51 ASP O O 6.620 -13.048 -4.530 1.00 . A A . 421 ASP O 1 1
12 23492 1 1 51 ASP OD1 O 7.159 -16.476 -0.940 1.00 . A A . 421 ASP OD1 1 1
12 23493 1 1 51 ASP OD2 O 7.808 -15.085 0.603 1.00 . A A . 421 ASP OD2 1 1
12 23494 1 1 52 TYR C C 7.153 -9.331 -3.201 1.00 . A A . 422 TYR C 1 1
12 23495 1 1 52 TYR CA C 6.361 -10.560 -3.498 1.00 . A A . 422 TYR CA 1 1
12 23496 1 1 52 TYR CB C 4.897 -10.416 -3.143 1.00 . A A . 422 TYR CB 1 1
12 23497 1 1 52 TYR CD1 C 5.149 -10.535 -0.613 1.00 . A A . 422 TYR CD1 1 1
12 23498 1 1 52 TYR CD2 C 3.553 -11.924 -1.698 1.00 . A A . 422 TYR CD2 1 1
12 23499 1 1 52 TYR CE1 C 4.758 -11.042 0.606 1.00 . A A . 422 TYR CE1 1 1
12 23500 1 1 52 TYR CE2 C 3.169 -12.433 -0.494 1.00 . A A . 422 TYR CE2 1 1
12 23501 1 1 52 TYR CG C 4.535 -10.973 -1.792 1.00 . A A . 422 TYR CG 1 1
12 23502 1 1 52 TYR CZ C 3.759 -11.993 0.647 1.00 . A A . 422 TYR CZ 1 1
12 23503 1 1 52 TYR H H 7.216 -11.544 -1.920 1.00 . A A . 422 TYR H 1 1
12 23504 1 1 52 TYR HA H 6.435 -10.750 -4.559 1.00 . A A . 422 TYR HA 1 1
12 23505 1 1 52 TYR HB2 H 4.566 -9.389 -3.163 1.00 . A A . 422 TYR HB2 1 1
12 23506 1 1 52 TYR HB3 H 4.351 -10.980 -3.882 1.00 . A A . 422 TYR HB3 1 1
12 23507 1 1 52 TYR HD1 H 5.925 -9.786 -0.669 1.00 . A A . 422 TYR HD1 1 1
12 23508 1 1 52 TYR HD2 H 3.080 -12.279 -2.602 1.00 . A A . 422 TYR HD2 1 1
12 23509 1 1 52 TYR HE1 H 5.237 -10.704 1.515 1.00 . A A . 422 TYR HE1 1 1
12 23510 1 1 52 TYR HE2 H 2.389 -13.177 -0.451 1.00 . A A . 422 TYR HE2 1 1
12 23511 1 1 52 TYR HH H 3.276 -11.763 2.490 1.00 . A A . 422 TYR HH 1 1
12 23512 1 1 52 TYR N N 6.919 -11.684 -2.842 1.00 . A A . 422 TYR N 1 1
12 23513 1 1 52 TYR O O 7.994 -9.331 -2.299 1.00 . A A . 422 TYR O 1 1
12 23514 1 1 52 TYR OH O 3.323 -12.471 1.838 1.00 . A A . 422 TYR OH 1 1
12 23515 1 1 53 GLU C C 7.304 -6.280 -2.677 1.00 . A A . 423 GLU C 1 1
12 23516 1 1 53 GLU CA C 7.677 -7.102 -3.922 1.00 . A A . 423 GLU CA 1 1
12 23517 1 1 53 GLU CB C 7.372 -6.314 -5.191 1.00 . A A . 423 GLU CB 1 1
12 23518 1 1 53 GLU CD C 7.878 -4.421 -6.708 1.00 . A A . 423 GLU CD 1 1
12 23519 1 1 53 GLU CG C 8.341 -5.225 -5.529 1.00 . A A . 423 GLU CG 1 1
12 23520 1 1 53 GLU H H 6.193 -8.375 -4.636 1.00 . A A . 423 GLU H 1 1
12 23521 1 1 53 GLU HA H 8.727 -7.345 -3.913 1.00 . A A . 423 GLU HA 1 1
12 23522 1 1 53 GLU HB2 H 7.347 -7.002 -6.022 1.00 . A A . 423 GLU HB2 1 1
12 23523 1 1 53 GLU HB3 H 6.391 -5.875 -5.086 1.00 . A A . 423 GLU HB3 1 1
12 23524 1 1 53 GLU HG2 H 8.511 -4.584 -4.678 1.00 . A A . 423 GLU HG2 1 1
12 23525 1 1 53 GLU HG3 H 9.256 -5.727 -5.804 1.00 . A A . 423 GLU HG3 1 1
12 23526 1 1 53 GLU N N 6.921 -8.322 -3.974 1.00 . A A . 423 GLU N 1 1
12 23527 1 1 53 GLU O O 6.171 -6.352 -2.184 1.00 . A A . 423 GLU O 1 1
12 23528 1 1 53 GLU OE1 O 7.102 -3.466 -6.519 1.00 . A A . 423 GLU OE1 1 1
12 23529 1 1 53 GLU OE2 O 8.272 -4.735 -7.854 1.00 . A A . 423 GLU OE2 1 1
12 23530 1 1 54 PHE C C 7.357 -3.340 -1.473 1.00 . A A . 424 PHE C 1 1
12 23531 1 1 54 PHE CA C 8.017 -4.641 -1.033 1.00 . A A . 424 PHE CA 1 1
12 23532 1 1 54 PHE CB C 9.303 -4.363 -0.216 1.00 . A A . 424 PHE CB 1 1
12 23533 1 1 54 PHE CD1 C 10.530 -3.073 -2.004 1.00 . A A . 424 PHE CD1 1 1
12 23534 1 1 54 PHE CD2 C 11.701 -4.757 -0.812 1.00 . A A . 424 PHE CD2 1 1
12 23535 1 1 54 PHE CE1 C 11.657 -2.800 -2.742 1.00 . A A . 424 PHE CE1 1 1
12 23536 1 1 54 PHE CE2 C 12.835 -4.491 -1.544 1.00 . A A . 424 PHE CE2 1 1
12 23537 1 1 54 PHE CG C 10.536 -4.055 -1.033 1.00 . A A . 424 PHE CG 1 1
12 23538 1 1 54 PHE CZ C 12.817 -3.511 -2.513 1.00 . A A . 424 PHE CZ 1 1
12 23539 1 1 54 PHE H H 9.168 -5.605 -2.543 1.00 . A A . 424 PHE H 1 1
12 23540 1 1 54 PHE HA H 7.313 -5.153 -0.393 1.00 . A A . 424 PHE HA 1 1
12 23541 1 1 54 PHE HB2 H 9.123 -3.511 0.423 1.00 . A A . 424 PHE HB2 1 1
12 23542 1 1 54 PHE HB3 H 9.517 -5.219 0.407 1.00 . A A . 424 PHE HB3 1 1
12 23543 1 1 54 PHE HD1 H 9.613 -2.526 -2.174 1.00 . A A . 424 PHE HD1 1 1
12 23544 1 1 54 PHE HD2 H 11.717 -5.527 -0.057 1.00 . A A . 424 PHE HD2 1 1
12 23545 1 1 54 PHE HE1 H 11.625 -2.033 -3.501 1.00 . A A . 424 PHE HE1 1 1
12 23546 1 1 54 PHE HE2 H 13.736 -5.054 -1.355 1.00 . A A . 424 PHE HE2 1 1
12 23547 1 1 54 PHE HZ H 13.704 -3.304 -3.091 1.00 . A A . 424 PHE HZ 1 1
12 23548 1 1 54 PHE N N 8.264 -5.533 -2.162 1.00 . A A . 424 PHE N 1 1
12 23549 1 1 54 PHE O O 6.813 -2.608 -0.643 1.00 . A A . 424 PHE O 1 1
12 23550 1 1 55 THR C C 7.048 -0.612 -2.661 1.00 . A A . 425 THR C 1 1
12 23551 1 1 55 THR CA C 6.924 -1.895 -3.484 1.00 . A A . 425 THR CA 1 1
12 23552 1 1 55 THR CB C 5.506 -2.065 -4.132 1.00 . A A . 425 THR CB 1 1
12 23553 1 1 55 THR CG2 C 4.460 -2.367 -3.108 1.00 . A A . 425 THR CG2 1 1
12 23554 1 1 55 THR H H 7.860 -3.771 -3.346 1.00 . A A . 425 THR H 1 1
12 23555 1 1 55 THR HA H 7.635 -1.761 -4.288 1.00 . A A . 425 THR HA 1 1
12 23556 1 1 55 THR HB H 5.530 -2.876 -4.845 1.00 . A A . 425 THR HB 1 1
12 23557 1 1 55 THR HG1 H 5.027 -0.193 -4.177 1.00 . A A . 425 THR HG1 1 1
12 23558 1 1 55 THR HG21 H 3.522 -2.452 -3.636 1.00 . A A . 425 THR HG21 1 1
12 23559 1 1 55 THR HG22 H 4.449 -1.561 -2.389 1.00 . A A . 425 THR HG22 1 1
12 23560 1 1 55 THR HG23 H 4.700 -3.297 -2.617 1.00 . A A . 425 THR HG23 1 1
12 23561 1 1 55 THR N N 7.432 -3.087 -2.795 1.00 . A A . 425 THR N 1 1
12 23562 1 1 55 THR O O 6.066 0.017 -2.270 1.00 . A A . 425 THR O 1 1
12 23563 1 1 55 THR OG1 O 5.122 -0.884 -4.843 1.00 . A A . 425 THR OG1 1 1
12 23564 1 1 56 GLU C C 8.347 2.131 -2.520 1.00 . A A . 426 GLU C 1 1
12 23565 1 1 56 GLU CA C 8.489 0.927 -1.627 1.00 . A A . 426 GLU CA 1 1
12 23566 1 1 56 GLU CB C 9.855 0.904 -0.933 1.00 . A A . 426 GLU CB 1 1
12 23567 1 1 56 GLU CD C 12.352 0.960 -1.108 1.00 . A A . 426 GLU CD 1 1
12 23568 1 1 56 GLU CG C 11.053 0.771 -1.841 1.00 . A A . 426 GLU CG 1 1
12 23569 1 1 56 GLU H H 8.977 -0.783 -2.759 1.00 . A A . 426 GLU H 1 1
12 23570 1 1 56 GLU HA H 7.713 0.979 -0.876 1.00 . A A . 426 GLU HA 1 1
12 23571 1 1 56 GLU HB2 H 9.981 1.811 -0.361 1.00 . A A . 426 GLU HB2 1 1
12 23572 1 1 56 GLU HB3 H 9.877 0.069 -0.250 1.00 . A A . 426 GLU HB3 1 1
12 23573 1 1 56 GLU HG2 H 11.047 -0.217 -2.275 1.00 . A A . 426 GLU HG2 1 1
12 23574 1 1 56 GLU HG3 H 10.983 1.510 -2.625 1.00 . A A . 426 GLU HG3 1 1
12 23575 1 1 56 GLU N N 8.248 -0.246 -2.388 1.00 . A A . 426 GLU N 1 1
12 23576 1 1 56 GLU O O 8.943 2.196 -3.611 1.00 . A A . 426 GLU O 1 1
12 23577 1 1 56 GLU OE1 O 12.348 1.117 0.145 1.00 . A A . 426 GLU OE1 1 1
12 23578 1 1 56 GLU OE2 O 13.399 0.987 -1.768 1.00 . A A . 426 GLU OE2 1 1
12 23579 1 1 57 GLY C C 6.547 5.192 -2.110 1.00 . A A . 427 GLY C 1 1
12 23580 1 1 57 GLY CA C 7.325 4.204 -2.875 1.00 . A A . 427 GLY CA 1 1
12 23581 1 1 57 GLY H H 7.044 2.928 -1.266 1.00 . A A . 427 GLY H 1 1
12 23582 1 1 57 GLY HA2 H 8.275 4.626 -3.160 1.00 . A A . 427 GLY HA2 1 1
12 23583 1 1 57 GLY HA3 H 6.770 3.961 -3.769 1.00 . A A . 427 GLY HA3 1 1
12 23584 1 1 57 GLY N N 7.535 3.037 -2.112 1.00 . A A . 427 GLY N 1 1
12 23585 1 1 57 GLY O O 6.275 4.994 -0.923 1.00 . A A . 427 GLY O 1 1
12 23586 1 1 58 THR C C 4.192 7.486 -3.077 1.00 . A A . 428 THR C 1 1
12 23587 1 1 58 THR CA C 5.397 7.242 -2.178 1.00 . A A . 428 THR CA 1 1
12 23588 1 1 58 THR CB C 6.227 8.524 -2.013 1.00 . A A . 428 THR CB 1 1
12 23589 1 1 58 THR CG2 C 5.450 9.582 -1.268 1.00 . A A . 428 THR CG2 1 1
12 23590 1 1 58 THR H H 6.461 6.346 -3.695 1.00 . A A . 428 THR H 1 1
12 23591 1 1 58 THR HA H 5.060 6.909 -1.210 1.00 . A A . 428 THR HA 1 1
12 23592 1 1 58 THR HB H 6.490 8.894 -2.993 1.00 . A A . 428 THR HB 1 1
12 23593 1 1 58 THR HG1 H 7.266 7.481 -0.668 1.00 . A A . 428 THR HG1 1 1
12 23594 1 1 58 THR HG21 H 5.191 9.203 -0.291 1.00 . A A . 428 THR HG21 1 1
12 23595 1 1 58 THR HG22 H 4.550 9.809 -1.820 1.00 . A A . 428 THR HG22 1 1
12 23596 1 1 58 THR HG23 H 6.058 10.469 -1.167 1.00 . A A . 428 THR HG23 1 1
12 23597 1 1 58 THR N N 6.186 6.231 -2.758 1.00 . A A . 428 THR N 1 1
12 23598 1 1 58 THR O O 4.309 7.462 -4.302 1.00 . A A . 428 THR O 1 1
12 23599 1 1 58 THR OG1 O 7.427 8.224 -1.272 1.00 . A A . 428 THR OG1 1 1
12 23600 1 1 59 VAL C C 1.633 9.392 -3.304 1.00 . A A . 429 VAL C 1 1
12 23601 1 1 59 VAL CA C 1.848 7.908 -3.198 1.00 . A A . 429 VAL CA 1 1
12 23602 1 1 59 VAL CB C 0.638 7.290 -2.474 1.00 . A A . 429 VAL CB 1 1
12 23603 1 1 59 VAL CG1 C -0.597 7.350 -3.340 1.00 . A A . 429 VAL CG1 1 1
12 23604 1 1 59 VAL CG2 C 0.923 5.875 -2.049 1.00 . A A . 429 VAL CG2 1 1
12 23605 1 1 59 VAL H H 3.032 7.685 -1.489 1.00 . A A . 429 VAL H 1 1
12 23606 1 1 59 VAL HA H 1.942 7.466 -4.176 1.00 . A A . 429 VAL HA 1 1
12 23607 1 1 59 VAL HB H 0.449 7.881 -1.590 1.00 . A A . 429 VAL HB 1 1
12 23608 1 1 59 VAL HG11 H -0.435 6.777 -4.242 1.00 . A A . 429 VAL HG11 1 1
12 23609 1 1 59 VAL HG12 H -0.795 8.379 -3.602 1.00 . A A . 429 VAL HG12 1 1
12 23610 1 1 59 VAL HG13 H -1.443 6.947 -2.803 1.00 . A A . 429 VAL HG13 1 1
12 23611 1 1 59 VAL HG21 H 1.132 5.282 -2.927 1.00 . A A . 429 VAL HG21 1 1
12 23612 1 1 59 VAL HG22 H 0.068 5.470 -1.528 1.00 . A A . 429 VAL HG22 1 1
12 23613 1 1 59 VAL HG23 H 1.787 5.865 -1.401 1.00 . A A . 429 VAL HG23 1 1
12 23614 1 1 59 VAL N N 3.059 7.687 -2.475 1.00 . A A . 429 VAL N 1 1
12 23615 1 1 59 VAL O O 1.501 10.084 -2.287 1.00 . A A . 429 VAL O 1 1
12 23616 1 1 60 VAL C C 0.018 11.617 -4.986 1.00 . A A . 430 VAL C 1 1
12 23617 1 1 60 VAL CA C 1.480 11.275 -4.775 1.00 . A A . 430 VAL CA 1 1
12 23618 1 1 60 VAL CB C 2.279 11.702 -6.031 1.00 . A A . 430 VAL CB 1 1
12 23619 1 1 60 VAL CG1 C 2.253 13.216 -6.208 1.00 . A A . 430 VAL CG1 1 1
12 23620 1 1 60 VAL CG2 C 3.707 11.182 -5.972 1.00 . A A . 430 VAL CG2 1 1
12 23621 1 1 60 VAL H H 1.707 9.253 -5.272 1.00 . A A . 430 VAL H 1 1
12 23622 1 1 60 VAL HA H 1.858 11.822 -3.923 1.00 . A A . 430 VAL HA 1 1
12 23623 1 1 60 VAL HB H 1.795 11.268 -6.892 1.00 . A A . 430 VAL HB 1 1
12 23624 1 1 60 VAL HG11 H 1.230 13.550 -6.285 1.00 . A A . 430 VAL HG11 1 1
12 23625 1 1 60 VAL HG12 H 2.787 13.484 -7.108 1.00 . A A . 430 VAL HG12 1 1
12 23626 1 1 60 VAL HG13 H 2.722 13.688 -5.358 1.00 . A A . 430 VAL HG13 1 1
12 23627 1 1 60 VAL HG21 H 4.247 11.524 -6.842 1.00 . A A . 430 VAL HG21 1 1
12 23628 1 1 60 VAL HG22 H 3.696 10.102 -5.956 1.00 . A A . 430 VAL HG22 1 1
12 23629 1 1 60 VAL HG23 H 4.191 11.550 -5.079 1.00 . A A . 430 VAL HG23 1 1
12 23630 1 1 60 VAL N N 1.623 9.872 -4.513 1.00 . A A . 430 VAL N 1 1
12 23631 1 1 60 VAL O O -0.593 11.215 -5.983 1.00 . A A . 430 VAL O 1 1
12 23632 1 1 61 PHE C C -1.930 14.128 -4.773 1.00 . A A . 431 PHE C 1 1
12 23633 1 1 61 PHE CA C -1.894 12.762 -4.162 1.00 . A A . 431 PHE CA 1 1
12 23634 1 1 61 PHE CB C -2.608 12.755 -2.817 1.00 . A A . 431 PHE CB 1 1
12 23635 1 1 61 PHE CD1 C -4.236 10.889 -2.712 1.00 . A A . 431 PHE CD1 1 1
12 23636 1 1 61 PHE CD2 C -2.166 10.641 -1.575 1.00 . A A . 431 PHE CD2 1 1
12 23637 1 1 61 PHE CE1 C -4.625 9.646 -2.300 1.00 . A A . 431 PHE CE1 1 1
12 23638 1 1 61 PHE CE2 C -2.551 9.393 -1.160 1.00 . A A . 431 PHE CE2 1 1
12 23639 1 1 61 PHE CG C -3.005 11.403 -2.356 1.00 . A A . 431 PHE CG 1 1
12 23640 1 1 61 PHE CZ C -3.780 8.899 -1.525 1.00 . A A . 431 PHE CZ 1 1
12 23641 1 1 61 PHE H H -0.032 12.552 -3.244 1.00 . A A . 431 PHE H 1 1
12 23642 1 1 61 PHE HA H -2.405 12.081 -4.827 1.00 . A A . 431 PHE HA 1 1
12 23643 1 1 61 PHE HB2 H -1.932 13.147 -2.073 1.00 . A A . 431 PHE HB2 1 1
12 23644 1 1 61 PHE HB3 H -3.492 13.373 -2.870 1.00 . A A . 431 PHE HB3 1 1
12 23645 1 1 61 PHE HD1 H -4.897 11.482 -3.326 1.00 . A A . 431 PHE HD1 1 1
12 23646 1 1 61 PHE HD2 H -1.200 11.033 -1.290 1.00 . A A . 431 PHE HD2 1 1
12 23647 1 1 61 PHE HE1 H -5.590 9.253 -2.584 1.00 . A A . 431 PHE HE1 1 1
12 23648 1 1 61 PHE HE2 H -1.894 8.793 -0.549 1.00 . A A . 431 PHE HE2 1 1
12 23649 1 1 61 PHE HZ H -4.081 7.916 -1.200 1.00 . A A . 431 PHE HZ 1 1
12 23650 1 1 61 PHE N N -0.546 12.312 -4.050 1.00 . A A . 431 PHE N 1 1
12 23651 1 1 61 PHE O O -1.771 15.130 -4.088 1.00 . A A . 431 PHE O 1 1
12 23652 1 1 62 LYS C C -3.600 15.948 -6.759 1.00 . A A . 432 LYS C 1 1
12 23653 1 1 62 LYS CA C -2.181 15.367 -6.822 1.00 . A A . 432 LYS CA 1 1
12 23654 1 1 62 LYS CB C -1.785 15.068 -8.279 1.00 . A A . 432 LYS CB 1 1
12 23655 1 1 62 LYS CD C -0.013 14.575 -9.950 1.00 . A A . 432 LYS CD 1 1
12 23656 1 1 62 LYS CE C 1.460 14.280 -10.186 1.00 . A A . 432 LYS CE 1 1
12 23657 1 1 62 LYS CG C -0.319 14.780 -8.482 1.00 . A A . 432 LYS CG 1 1
12 23658 1 1 62 LYS H H -2.190 13.297 -6.534 1.00 . A A . 432 LYS H 1 1
12 23659 1 1 62 LYS HA H -1.478 16.075 -6.411 1.00 . A A . 432 LYS HA 1 1
12 23660 1 1 62 LYS HB2 H -2.336 14.197 -8.604 1.00 . A A . 432 LYS HB2 1 1
12 23661 1 1 62 LYS HB3 H -2.062 15.896 -8.913 1.00 . A A . 432 LYS HB3 1 1
12 23662 1 1 62 LYS HD2 H -0.614 13.754 -10.303 1.00 . A A . 432 LYS HD2 1 1
12 23663 1 1 62 LYS HD3 H -0.288 15.470 -10.490 1.00 . A A . 432 LYS HD3 1 1
12 23664 1 1 62 LYS HE2 H 1.726 13.393 -9.630 1.00 . A A . 432 LYS HE2 1 1
12 23665 1 1 62 LYS HE3 H 1.610 14.099 -11.241 1.00 . A A . 432 LYS HE3 1 1
12 23666 1 1 62 LYS HG2 H 0.245 15.627 -8.120 1.00 . A A . 432 LYS HG2 1 1
12 23667 1 1 62 LYS HG3 H -0.052 13.890 -7.932 1.00 . A A . 432 LYS HG3 1 1
12 23668 1 1 62 LYS HZ1 H 2.228 15.613 -8.743 1.00 . A A . 432 LYS HZ1 1 1
12 23669 1 1 62 LYS HZ2 H 2.136 16.275 -10.274 1.00 . A A . 432 LYS HZ2 1 1
12 23670 1 1 62 LYS HZ3 H 3.338 15.161 -9.916 1.00 . A A . 432 LYS HZ3 1 1
12 23671 1 1 62 LYS N N -2.106 14.151 -6.060 1.00 . A A . 432 LYS N 1 1
12 23672 1 1 62 LYS NZ N 2.337 15.396 -9.753 1.00 . A A . 432 LYS NZ 1 1
12 23673 1 1 62 LYS O O -4.500 15.338 -6.133 1.00 . A A . 432 LYS O 1 1
12 23674 1 1 63 PRO C C -6.040 16.762 -8.291 1.00 . A A . 433 PRO C 1 1
12 23675 1 1 63 PRO CA C -5.169 17.708 -7.465 1.00 . A A . 433 PRO CA 1 1
12 23676 1 1 63 PRO CB C -4.950 19.020 -8.231 1.00 . A A . 433 PRO CB 1 1
12 23677 1 1 63 PRO CD C -2.800 18.080 -7.876 1.00 . A A . 433 PRO CD 1 1
12 23678 1 1 63 PRO CG C -3.533 19.378 -7.971 1.00 . A A . 433 PRO CG 1 1
12 23679 1 1 63 PRO HA H -5.627 17.893 -6.506 1.00 . A A . 433 PRO HA 1 1
12 23680 1 1 63 PRO HB2 H -5.131 18.852 -9.282 1.00 . A A . 433 PRO HB2 1 1
12 23681 1 1 63 PRO HB3 H -5.624 19.777 -7.862 1.00 . A A . 433 PRO HB3 1 1
12 23682 1 1 63 PRO HD2 H -2.467 17.757 -8.850 1.00 . A A . 433 PRO HD2 1 1
12 23683 1 1 63 PRO HD3 H -1.955 18.143 -7.208 1.00 . A A . 433 PRO HD3 1 1
12 23684 1 1 63 PRO HG2 H -3.147 19.974 -8.786 1.00 . A A . 433 PRO HG2 1 1
12 23685 1 1 63 PRO HG3 H -3.455 19.920 -7.040 1.00 . A A . 433 PRO HG3 1 1
12 23686 1 1 63 PRO N N -3.826 17.152 -7.337 1.00 . A A . 433 PRO N 1 1
12 23687 1 1 63 PRO O O -5.607 16.246 -9.334 1.00 . A A . 433 PRO O 1 1
12 23688 1 1 64 GLY C C -7.969 14.136 -8.040 1.00 . A A . 434 GLY C 1 1
12 23689 1 1 64 GLY CA C -8.117 15.584 -8.507 1.00 . A A . 434 GLY CA 1 1
12 23690 1 1 64 GLY H H -7.515 16.981 -7.006 1.00 . A A . 434 GLY H 1 1
12 23691 1 1 64 GLY HA2 H -9.140 15.898 -8.363 1.00 . A A . 434 GLY HA2 1 1
12 23692 1 1 64 GLY HA3 H -7.887 15.629 -9.561 1.00 . A A . 434 GLY HA3 1 1
12 23693 1 1 64 GLY N N -7.227 16.503 -7.815 1.00 . A A . 434 GLY N 1 1
12 23694 1 1 64 GLY O O -8.860 13.317 -8.248 1.00 . A A . 434 GLY O 1 1
12 23695 1 1 65 GLU C C -7.204 12.212 -5.569 1.00 . A A . 435 GLU C 1 1
12 23696 1 1 65 GLU CA C -6.559 12.487 -6.907 1.00 . A A . 435 GLU CA 1 1
12 23697 1 1 65 GLU CB C -5.057 12.167 -6.902 1.00 . A A . 435 GLU CB 1 1
12 23698 1 1 65 GLU CD C -5.001 11.128 -9.209 1.00 . A A . 435 GLU CD 1 1
12 23699 1 1 65 GLU CG C -4.413 12.169 -8.282 1.00 . A A . 435 GLU CG 1 1
12 23700 1 1 65 GLU H H -6.200 14.543 -7.247 1.00 . A A . 435 GLU H 1 1
12 23701 1 1 65 GLU HA H -7.061 11.779 -7.553 1.00 . A A . 435 GLU HA 1 1
12 23702 1 1 65 GLU HB2 H -4.551 12.904 -6.294 1.00 . A A . 435 GLU HB2 1 1
12 23703 1 1 65 GLU HB3 H -4.912 11.192 -6.461 1.00 . A A . 435 GLU HB3 1 1
12 23704 1 1 65 GLU HG2 H -4.557 13.142 -8.730 1.00 . A A . 435 GLU HG2 1 1
12 23705 1 1 65 GLU HG3 H -3.355 11.978 -8.174 1.00 . A A . 435 GLU HG3 1 1
12 23706 1 1 65 GLU N N -6.859 13.833 -7.402 1.00 . A A . 435 GLU N 1 1
12 23707 1 1 65 GLU O O -6.531 12.144 -4.535 1.00 . A A . 435 GLU O 1 1
12 23708 1 1 65 GLU OE1 O -5.996 11.419 -9.900 1.00 . A A . 435 GLU OE1 1 1
12 23709 1 1 65 GLU OE2 O -4.481 10.011 -9.280 1.00 . A A . 435 GLU OE2 1 1
12 23710 1 1 66 THR C C -9.114 10.397 -4.055 1.00 . A A . 436 THR C 1 1
12 23711 1 1 66 THR CA C -9.293 11.899 -4.396 1.00 . A A . 436 THR CA 1 1
12 23712 1 1 66 THR CB C -10.773 12.212 -4.678 1.00 . A A . 436 THR CB 1 1
12 23713 1 1 66 THR CG2 C -11.585 12.264 -3.389 1.00 . A A . 436 THR CG2 1 1
12 23714 1 1 66 THR H H -8.991 12.422 -6.405 1.00 . A A . 436 THR H 1 1
12 23715 1 1 66 THR HA H -8.946 12.507 -3.573 1.00 . A A . 436 THR HA 1 1
12 23716 1 1 66 THR HB H -11.177 11.458 -5.338 1.00 . A A . 436 THR HB 1 1
12 23717 1 1 66 THR HG1 H -10.165 14.056 -4.908 1.00 . A A . 436 THR HG1 1 1
12 23718 1 1 66 THR HG21 H -12.619 12.470 -3.621 1.00 . A A . 436 THR HG21 1 1
12 23719 1 1 66 THR HG22 H -11.197 13.047 -2.754 1.00 . A A . 436 THR HG22 1 1
12 23720 1 1 66 THR HG23 H -11.510 11.317 -2.878 1.00 . A A . 436 THR HG23 1 1
12 23721 1 1 66 THR N N -8.515 12.213 -5.571 1.00 . A A . 436 THR N 1 1
12 23722 1 1 66 THR O O -9.387 9.953 -2.941 1.00 . A A . 436 THR O 1 1
12 23723 1 1 66 THR OG1 O -10.841 13.501 -5.315 1.00 . A A . 436 THR OG1 1 1
12 23724 1 1 67 GLN C C -7.085 7.928 -5.592 1.00 . A A . 437 GLN C 1 1
12 23725 1 1 67 GLN CA C -8.361 8.234 -4.854 1.00 . A A . 437 GLN CA 1 1
12 23726 1 1 67 GLN CB C -9.466 7.338 -5.402 1.00 . A A . 437 GLN CB 1 1
12 23727 1 1 67 GLN CD C -11.883 6.690 -5.355 1.00 . A A . 437 GLN CD 1 1
12 23728 1 1 67 GLN CG C -10.843 7.691 -4.915 1.00 . A A . 437 GLN CG 1 1
12 23729 1 1 67 GLN H H -8.533 10.009 -5.935 1.00 . A A . 437 GLN H 1 1
12 23730 1 1 67 GLN HA H -8.228 8.044 -3.800 1.00 . A A . 437 GLN HA 1 1
12 23731 1 1 67 GLN HB2 H -9.467 7.390 -6.480 1.00 . A A . 437 GLN HB2 1 1
12 23732 1 1 67 GLN HB3 H -9.260 6.319 -5.108 1.00 . A A . 437 GLN HB3 1 1
12 23733 1 1 67 GLN HE21 H -13.255 8.088 -5.392 1.00 . A A . 437 GLN HE21 1 1
12 23734 1 1 67 GLN HE22 H -13.787 6.508 -5.810 1.00 . A A . 437 GLN HE22 1 1
12 23735 1 1 67 GLN HG2 H -10.823 7.773 -3.839 1.00 . A A . 437 GLN HG2 1 1
12 23736 1 1 67 GLN HG3 H -11.060 8.659 -5.351 1.00 . A A . 437 GLN HG3 1 1
12 23737 1 1 67 GLN N N -8.668 9.628 -5.041 1.00 . A A . 437 GLN N 1 1
12 23738 1 1 67 GLN NE2 N -13.082 7.132 -5.540 1.00 . A A . 437 GLN NE2 1 1
12 23739 1 1 67 GLN O O -6.888 8.397 -6.717 1.00 . A A . 437 GLN O 1 1
12 23740 1 1 67 GLN OE1 O -11.595 5.510 -5.531 1.00 . A A . 437 GLN OE1 1 1
12 23741 1 1 68 LYS C C -4.851 5.271 -5.601 1.00 . A A . 438 LYS C 1 1
12 23742 1 1 68 LYS CA C -4.982 6.760 -5.591 1.00 . A A . 438 LYS CA 1 1
12 23743 1 1 68 LYS CB C -3.780 7.384 -4.892 1.00 . A A . 438 LYS CB 1 1
12 23744 1 1 68 LYS CD C -2.738 8.460 -6.926 1.00 . A A . 438 LYS CD 1 1
12 23745 1 1 68 LYS CE C -1.577 7.464 -6.952 1.00 . A A . 438 LYS CE 1 1
12 23746 1 1 68 LYS CG C -3.282 8.685 -5.513 1.00 . A A . 438 LYS CG 1 1
12 23747 1 1 68 LYS H H -6.455 6.844 -4.078 1.00 . A A . 438 LYS H 1 1
12 23748 1 1 68 LYS HA H -4.999 7.103 -6.613 1.00 . A A . 438 LYS HA 1 1
12 23749 1 1 68 LYS HB2 H -4.063 7.590 -3.871 1.00 . A A . 438 LYS HB2 1 1
12 23750 1 1 68 LYS HB3 H -2.969 6.671 -4.881 1.00 . A A . 438 LYS HB3 1 1
12 23751 1 1 68 LYS HD2 H -3.531 8.086 -7.554 1.00 . A A . 438 LYS HD2 1 1
12 23752 1 1 68 LYS HD3 H -2.400 9.398 -7.332 1.00 . A A . 438 LYS HD3 1 1
12 23753 1 1 68 LYS HE2 H -0.775 7.826 -6.326 1.00 . A A . 438 LYS HE2 1 1
12 23754 1 1 68 LYS HE3 H -1.923 6.517 -6.565 1.00 . A A . 438 LYS HE3 1 1
12 23755 1 1 68 LYS HG2 H -4.104 9.383 -5.560 1.00 . A A . 438 LYS HG2 1 1
12 23756 1 1 68 LYS HG3 H -2.497 9.094 -4.894 1.00 . A A . 438 LYS HG3 1 1
12 23757 1 1 68 LYS HZ1 H -1.831 6.951 -8.957 1.00 . A A . 438 LYS HZ1 1 1
12 23758 1 1 68 LYS HZ2 H -0.348 6.496 -8.342 1.00 . A A . 438 LYS HZ2 1 1
12 23759 1 1 68 LYS HZ3 H -0.640 8.107 -8.718 1.00 . A A . 438 LYS HZ3 1 1
12 23760 1 1 68 LYS N N -6.231 7.168 -4.980 1.00 . A A . 438 LYS N 1 1
12 23761 1 1 68 LYS NZ N -1.066 7.248 -8.317 1.00 . A A . 438 LYS NZ 1 1
12 23762 1 1 68 LYS O O -5.398 4.594 -4.743 1.00 . A A . 438 LYS O 1 1
12 23763 1 1 69 GLU C C -2.459 3.040 -6.429 1.00 . A A . 439 GLU C 1 1
12 23764 1 1 69 GLU CA C -3.916 3.358 -6.681 1.00 . A A . 439 GLU CA 1 1
12 23765 1 1 69 GLU CB C -4.303 2.873 -8.078 1.00 . A A . 439 GLU CB 1 1
12 23766 1 1 69 GLU CD C -4.382 0.944 -9.683 1.00 . A A . 439 GLU CD 1 1
12 23767 1 1 69 GLU CG C -4.099 1.383 -8.284 1.00 . A A . 439 GLU CG 1 1
12 23768 1 1 69 GLU H H -3.736 5.369 -7.230 1.00 . A A . 439 GLU H 1 1
12 23769 1 1 69 GLU HA H -4.530 2.848 -5.954 1.00 . A A . 439 GLU HA 1 1
12 23770 1 1 69 GLU HB2 H -5.343 3.105 -8.252 1.00 . A A . 439 GLU HB2 1 1
12 23771 1 1 69 GLU HB3 H -3.701 3.399 -8.805 1.00 . A A . 439 GLU HB3 1 1
12 23772 1 1 69 GLU HG2 H -3.074 1.139 -8.048 1.00 . A A . 439 GLU HG2 1 1
12 23773 1 1 69 GLU HG3 H -4.754 0.851 -7.610 1.00 . A A . 439 GLU HG3 1 1
12 23774 1 1 69 GLU N N -4.137 4.771 -6.559 1.00 . A A . 439 GLU N 1 1
12 23775 1 1 69 GLU O O -1.572 3.795 -6.845 1.00 . A A . 439 GLU O 1 1
12 23776 1 1 69 GLU OE1 O -5.547 0.703 -10.008 1.00 . A A . 439 GLU OE1 1 1
12 23777 1 1 69 GLU OE2 O -3.430 0.803 -10.485 1.00 . A A . 439 GLU OE2 1 1
12 23778 1 1 70 ILE C C -0.811 0.040 -5.997 1.00 . A A . 440 ILE C 1 1
12 23779 1 1 70 ILE CA C -0.883 1.474 -5.532 1.00 . A A . 440 ILE CA 1 1
12 23780 1 1 70 ILE CB C -0.354 1.561 -4.083 1.00 . A A . 440 ILE CB 1 1
12 23781 1 1 70 ILE CD1 C -0.597 0.566 -1.758 1.00 . A A . 440 ILE CD1 1 1
12 23782 1 1 70 ILE CG1 C -1.220 0.756 -3.114 1.00 . A A . 440 ILE CG1 1 1
12 23783 1 1 70 ILE CG2 C -0.254 3.008 -3.646 1.00 . A A . 440 ILE CG2 1 1
12 23784 1 1 70 ILE H H -2.972 1.488 -5.310 1.00 . A A . 440 ILE H 1 1
12 23785 1 1 70 ILE HA H -0.251 2.073 -6.170 1.00 . A A . 440 ILE HA 1 1
12 23786 1 1 70 ILE HB H 0.642 1.143 -4.095 1.00 . A A . 440 ILE HB 1 1
12 23787 1 1 70 ILE HD11 H -1.245 -0.048 -1.151 1.00 . A A . 440 ILE HD11 1 1
12 23788 1 1 70 ILE HD12 H -0.441 1.526 -1.289 1.00 . A A . 440 ILE HD12 1 1
12 23789 1 1 70 ILE HD13 H 0.353 0.067 -1.888 1.00 . A A . 440 ILE HD13 1 1
12 23790 1 1 70 ILE HG12 H -2.160 1.268 -2.977 1.00 . A A . 440 ILE HG12 1 1
12 23791 1 1 70 ILE HG13 H -1.405 -0.218 -3.541 1.00 . A A . 440 ILE HG13 1 1
12 23792 1 1 70 ILE HG21 H 0.116 3.056 -2.633 1.00 . A A . 440 ILE HG21 1 1
12 23793 1 1 70 ILE HG22 H -1.231 3.464 -3.699 1.00 . A A . 440 ILE HG22 1 1
12 23794 1 1 70 ILE HG23 H 0.423 3.531 -4.305 1.00 . A A . 440 ILE HG23 1 1
12 23795 1 1 70 ILE N N -2.217 1.969 -5.715 1.00 . A A . 440 ILE N 1 1
12 23796 1 1 70 ILE O O -1.718 -0.762 -5.733 1.00 . A A . 440 ILE O 1 1
12 23797 1 1 71 ARG C C 1.567 -2.216 -6.469 1.00 . A A . 441 ARG C 1 1
12 23798 1 1 71 ARG CA C 0.450 -1.571 -7.223 1.00 . A A . 441 ARG CA 1 1
12 23799 1 1 71 ARG CB C 0.822 -1.487 -8.668 1.00 . A A . 441 ARG CB 1 1
12 23800 1 1 71 ARG CD C -1.221 -2.099 -9.875 1.00 . A A . 441 ARG CD 1 1
12 23801 1 1 71 ARG CG C -0.293 -0.977 -9.510 1.00 . A A . 441 ARG CG 1 1
12 23802 1 1 71 ARG CZ C -3.089 -2.444 -11.433 1.00 . A A . 441 ARG CZ 1 1
12 23803 1 1 71 ARG H H 0.794 0.462 -7.051 1.00 . A A . 441 ARG H 1 1
12 23804 1 1 71 ARG HA H -0.451 -2.159 -7.143 1.00 . A A . 441 ARG HA 1 1
12 23805 1 1 71 ARG HB2 H 1.685 -0.851 -8.784 1.00 . A A . 441 ARG HB2 1 1
12 23806 1 1 71 ARG HB3 H 1.077 -2.478 -9.013 1.00 . A A . 441 ARG HB3 1 1
12 23807 1 1 71 ARG HD2 H -0.673 -2.816 -10.468 1.00 . A A . 441 ARG HD2 1 1
12 23808 1 1 71 ARG HD3 H -1.564 -2.579 -8.971 1.00 . A A . 441 ARG HD3 1 1
12 23809 1 1 71 ARG HE H -2.656 -0.718 -10.493 1.00 . A A . 441 ARG HE 1 1
12 23810 1 1 71 ARG HG2 H -0.833 -0.262 -8.905 1.00 . A A . 441 ARG HG2 1 1
12 23811 1 1 71 ARG HG3 H 0.117 -0.476 -10.365 1.00 . A A . 441 ARG HG3 1 1
12 23812 1 1 71 ARG HH11 H -1.788 -4.054 -11.387 1.00 . A A . 441 ARG HH11 1 1
12 23813 1 1 71 ARG HH12 H -3.175 -4.302 -12.322 1.00 . A A . 441 ARG HH12 1 1
12 23814 1 1 71 ARG HH21 H -4.544 -1.052 -11.737 1.00 . A A . 441 ARG HH21 1 1
12 23815 1 1 71 ARG HH22 H -4.801 -2.529 -12.558 1.00 . A A . 441 ARG HH22 1 1
12 23816 1 1 71 ARG N N 0.200 -0.255 -6.743 1.00 . A A . 441 ARG N 1 1
12 23817 1 1 71 ARG NE N -2.373 -1.659 -10.638 1.00 . A A . 441 ARG NE 1 1
12 23818 1 1 71 ARG NH1 N -2.657 -3.679 -11.735 1.00 . A A . 441 ARG NH1 1 1
12 23819 1 1 71 ARG NH2 N -4.224 -1.982 -11.948 1.00 . A A . 441 ARG NH2 1 1
12 23820 1 1 71 ARG O O 2.614 -1.606 -6.248 1.00 . A A . 441 ARG O 1 1
12 23821 1 1 72 VAL C C 2.721 -5.314 -6.411 1.00 . A A . 442 VAL C 1 1
12 23822 1 1 72 VAL CA C 2.361 -4.219 -5.446 1.00 . A A . 442 VAL CA 1 1
12 23823 1 1 72 VAL CB C 1.900 -4.875 -4.125 1.00 . A A . 442 VAL CB 1 1
12 23824 1 1 72 VAL CG1 C 3.045 -5.645 -3.488 1.00 . A A . 442 VAL CG1 1 1
12 23825 1 1 72 VAL CG2 C 1.302 -3.861 -3.151 1.00 . A A . 442 VAL CG2 1 1
12 23826 1 1 72 VAL H H 0.447 -3.805 -6.206 1.00 . A A . 442 VAL H 1 1
12 23827 1 1 72 VAL HA H 3.226 -3.598 -5.267 1.00 . A A . 442 VAL HA 1 1
12 23828 1 1 72 VAL HB H 1.142 -5.599 -4.379 1.00 . A A . 442 VAL HB 1 1
12 23829 1 1 72 VAL HG11 H 3.325 -6.463 -4.135 1.00 . A A . 442 VAL HG11 1 1
12 23830 1 1 72 VAL HG12 H 2.740 -6.029 -2.527 1.00 . A A . 442 VAL HG12 1 1
12 23831 1 1 72 VAL HG13 H 3.893 -4.991 -3.360 1.00 . A A . 442 VAL HG13 1 1
12 23832 1 1 72 VAL HG21 H 2.067 -3.175 -2.823 1.00 . A A . 442 VAL HG21 1 1
12 23833 1 1 72 VAL HG22 H 0.891 -4.375 -2.296 1.00 . A A . 442 VAL HG22 1 1
12 23834 1 1 72 VAL HG23 H 0.521 -3.309 -3.652 1.00 . A A . 442 VAL HG23 1 1
12 23835 1 1 72 VAL N N 1.342 -3.426 -6.068 1.00 . A A . 442 VAL N 1 1
12 23836 1 1 72 VAL O O 1.831 -6.040 -6.875 1.00 . A A . 442 VAL O 1 1
12 23837 1 1 73 GLY C C 4.462 -7.774 -7.004 1.00 . A A . 443 GLY C 1 1
12 23838 1 1 73 GLY CA C 4.445 -6.413 -7.639 1.00 . A A . 443 GLY CA 1 1
12 23839 1 1 73 GLY H H 4.623 -4.758 -6.382 1.00 . A A . 443 GLY H 1 1
12 23840 1 1 73 GLY HA2 H 3.819 -6.443 -8.514 1.00 . A A . 443 GLY HA2 1 1
12 23841 1 1 73 GLY HA3 H 5.452 -6.169 -7.943 1.00 . A A . 443 GLY HA3 1 1
12 23842 1 1 73 GLY N N 3.979 -5.402 -6.744 1.00 . A A . 443 GLY N 1 1
12 23843 1 1 73 GLY O O 4.886 -7.934 -5.855 1.00 . A A . 443 GLY O 1 1
12 23844 1 1 74 ILE C C 5.276 -10.664 -7.876 1.00 . A A . 444 ILE C 1 1
12 23845 1 1 74 ILE CA C 4.057 -10.079 -7.227 1.00 . A A . 444 ILE CA 1 1
12 23846 1 1 74 ILE CB C 2.821 -10.941 -7.600 1.00 . A A . 444 ILE CB 1 1
12 23847 1 1 74 ILE CD1 C 1.373 -10.040 -5.697 1.00 . A A . 444 ILE CD1 1 1
12 23848 1 1 74 ILE CG1 C 1.513 -10.247 -7.186 1.00 . A A . 444 ILE CG1 1 1
12 23849 1 1 74 ILE CG2 C 2.927 -12.294 -6.900 1.00 . A A . 444 ILE CG2 1 1
12 23850 1 1 74 ILE H H 3.535 -8.570 -8.561 1.00 . A A . 444 ILE H 1 1
12 23851 1 1 74 ILE HA H 4.188 -10.064 -6.155 1.00 . A A . 444 ILE HA 1 1
12 23852 1 1 74 ILE HB H 2.823 -11.103 -8.668 1.00 . A A . 444 ILE HB 1 1
12 23853 1 1 74 ILE HD11 H 1.478 -11.016 -5.245 1.00 . A A . 444 ILE HD11 1 1
12 23854 1 1 74 ILE HD12 H 0.401 -9.627 -5.473 1.00 . A A . 444 ILE HD12 1 1
12 23855 1 1 74 ILE HD13 H 2.154 -9.386 -5.336 1.00 . A A . 444 ILE HD13 1 1
12 23856 1 1 74 ILE HG12 H 1.463 -9.276 -7.657 1.00 . A A . 444 ILE HG12 1 1
12 23857 1 1 74 ILE HG13 H 0.678 -10.844 -7.521 1.00 . A A . 444 ILE HG13 1 1
12 23858 1 1 74 ILE HG21 H 2.953 -12.114 -5.833 1.00 . A A . 444 ILE HG21 1 1
12 23859 1 1 74 ILE HG22 H 3.846 -12.779 -7.198 1.00 . A A . 444 ILE HG22 1 1
12 23860 1 1 74 ILE HG23 H 2.077 -12.911 -7.147 1.00 . A A . 444 ILE HG23 1 1
12 23861 1 1 74 ILE N N 3.968 -8.741 -7.697 1.00 . A A . 444 ILE N 1 1
12 23862 1 1 74 ILE O O 5.499 -10.463 -9.080 1.00 . A A . 444 ILE O 1 1
12 23863 1 1 75 ILE C C 6.974 -13.348 -7.969 1.00 . A A . 445 ILE C 1 1
12 23864 1 1 75 ILE CA C 7.260 -11.901 -7.646 1.00 . A A . 445 ILE CA 1 1
12 23865 1 1 75 ILE CB C 8.440 -11.758 -6.640 1.00 . A A . 445 ILE CB 1 1
12 23866 1 1 75 ILE CD1 C 9.760 -10.023 -5.318 1.00 . A A . 445 ILE CD1 1 1
12 23867 1 1 75 ILE CG1 C 8.697 -10.274 -6.359 1.00 . A A . 445 ILE CG1 1 1
12 23868 1 1 75 ILE CG2 C 9.708 -12.421 -7.162 1.00 . A A . 445 ILE CG2 1 1
12 23869 1 1 75 ILE H H 5.857 -11.526 -6.188 1.00 . A A . 445 ILE H 1 1
12 23870 1 1 75 ILE HA H 7.498 -11.365 -8.552 1.00 . A A . 445 ILE HA 1 1
12 23871 1 1 75 ILE HB H 8.159 -12.236 -5.713 1.00 . A A . 445 ILE HB 1 1
12 23872 1 1 75 ILE HD11 H 10.689 -10.488 -5.615 1.00 . A A . 445 ILE HD11 1 1
12 23873 1 1 75 ILE HD12 H 9.414 -10.439 -4.382 1.00 . A A . 445 ILE HD12 1 1
12 23874 1 1 75 ILE HD13 H 9.899 -8.957 -5.201 1.00 . A A . 445 ILE HD13 1 1
12 23875 1 1 75 ILE HG12 H 8.997 -9.783 -7.271 1.00 . A A . 445 ILE HG12 1 1
12 23876 1 1 75 ILE HG13 H 7.780 -9.824 -6.011 1.00 . A A . 445 ILE HG13 1 1
12 23877 1 1 75 ILE HG21 H 10.494 -12.301 -6.429 1.00 . A A . 445 ILE HG21 1 1
12 23878 1 1 75 ILE HG22 H 10.002 -11.938 -8.081 1.00 . A A . 445 ILE HG22 1 1
12 23879 1 1 75 ILE HG23 H 9.528 -13.472 -7.336 1.00 . A A . 445 ILE HG23 1 1
12 23880 1 1 75 ILE N N 6.073 -11.333 -7.124 1.00 . A A . 445 ILE N 1 1
12 23881 1 1 75 ILE O O 6.167 -13.988 -7.300 1.00 . A A . 445 ILE O 1 1
12 23882 1 1 76 ASP C C 8.083 -16.122 -8.429 1.00 . A A . 446 ASP C 1 1
12 23883 1 1 76 ASP CA C 7.387 -15.194 -9.417 1.00 . A A . 446 ASP CA 1 1
12 23884 1 1 76 ASP CB C 7.893 -15.420 -10.858 1.00 . A A . 446 ASP CB 1 1
12 23885 1 1 76 ASP CG C 7.985 -16.885 -11.272 1.00 . A A . 446 ASP CG 1 1
12 23886 1 1 76 ASP H H 8.107 -13.232 -9.576 1.00 . A A . 446 ASP H 1 1
12 23887 1 1 76 ASP HA H 6.326 -15.407 -9.386 1.00 . A A . 446 ASP HA 1 1
12 23888 1 1 76 ASP HB2 H 7.216 -14.930 -11.542 1.00 . A A . 446 ASP HB2 1 1
12 23889 1 1 76 ASP HB3 H 8.871 -14.972 -10.959 1.00 . A A . 446 ASP HB3 1 1
12 23890 1 1 76 ASP N N 7.550 -13.823 -9.026 1.00 . A A . 446 ASP N 1 1
12 23891 1 1 76 ASP O O 9.314 -16.281 -8.444 1.00 . A A . 446 ASP O 1 1
12 23892 1 1 76 ASP OD1 O 7.008 -17.442 -11.816 1.00 . A A . 446 ASP OD1 1 1
12 23893 1 1 76 ASP OD2 O 9.062 -17.494 -11.105 1.00 . A A . 446 ASP OD2 1 1
12 23894 1 1 77 ASP C C 6.747 -18.711 -6.757 1.00 . A A . 447 ASP C 1 1
12 23895 1 1 77 ASP CA C 7.771 -17.641 -6.626 1.00 . A A . 447 ASP CA 1 1
12 23896 1 1 77 ASP CB C 7.991 -17.186 -5.120 1.00 . A A . 447 ASP CB 1 1
12 23897 1 1 77 ASP CG C 6.757 -17.168 -4.187 1.00 . A A . 447 ASP CG 1 1
12 23898 1 1 77 ASP H H 6.420 -16.250 -7.360 1.00 . A A . 447 ASP H 1 1
12 23899 1 1 77 ASP HA H 8.694 -18.014 -7.045 1.00 . A A . 447 ASP HA 1 1
12 23900 1 1 77 ASP HB2 H 8.714 -17.851 -4.670 1.00 . A A . 447 ASP HB2 1 1
12 23901 1 1 77 ASP HB3 H 8.418 -16.196 -5.149 1.00 . A A . 447 ASP HB3 1 1
12 23902 1 1 77 ASP N N 7.326 -16.605 -7.493 1.00 . A A . 447 ASP N 1 1
12 23903 1 1 77 ASP O O 5.619 -18.565 -6.331 1.00 . A A . 447 ASP O 1 1
12 23904 1 1 77 ASP OD1 O 5.953 -16.249 -4.153 1.00 . A A . 447 ASP OD1 1 1
12 23905 1 1 77 ASP OD2 O 6.537 -18.080 -3.399 1.00 . A A . 447 ASP OD2 1 1
12 23906 1 1 78 ASP C C 6.537 -21.939 -6.848 1.00 . A A . 448 ASP C 1 1
12 23907 1 1 78 ASP CA C 6.115 -20.766 -7.634 1.00 . A A . 448 ASP CA 1 1
12 23908 1 1 78 ASP CB C 5.791 -21.120 -9.053 1.00 . A A . 448 ASP CB 1 1
12 23909 1 1 78 ASP CG C 4.580 -22.000 -9.081 1.00 . A A . 448 ASP CG 1 1
12 23910 1 1 78 ASP H H 7.949 -19.765 -7.906 1.00 . A A . 448 ASP H 1 1
12 23911 1 1 78 ASP HA H 5.219 -20.396 -7.154 1.00 . A A . 448 ASP HA 1 1
12 23912 1 1 78 ASP HB2 H 5.601 -20.221 -9.621 1.00 . A A . 448 ASP HB2 1 1
12 23913 1 1 78 ASP HB3 H 6.623 -21.665 -9.473 1.00 . A A . 448 ASP HB3 1 1
12 23914 1 1 78 ASP N N 7.067 -19.720 -7.483 1.00 . A A . 448 ASP N 1 1
12 23915 1 1 78 ASP O O 7.303 -22.797 -7.288 1.00 . A A . 448 ASP O 1 1
12 23916 1 1 78 ASP OD1 O 3.701 -21.840 -8.193 1.00 . A A . 448 ASP OD1 1 1
12 23917 1 1 78 ASP OD2 O 4.459 -22.849 -9.992 1.00 . A A . 448 ASP OD2 1 1
12 23918 1 1 79 ILE C C 5.091 -23.254 -4.078 1.00 . A A . 449 ILE C 1 1
12 23919 1 1 79 ILE CA C 6.403 -22.806 -4.623 1.00 . A A . 449 ILE CA 1 1
12 23920 1 1 79 ILE CB C 7.245 -22.049 -3.528 1.00 . A A . 449 ILE CB 1 1
12 23921 1 1 79 ILE CD1 C 9.386 -22.663 -4.745 1.00 . A A . 449 ILE CD1 1 1
12 23922 1 1 79 ILE CG1 C 8.561 -21.548 -4.129 1.00 . A A . 449 ILE CG1 1 1
12 23923 1 1 79 ILE CG2 C 7.524 -22.903 -2.298 1.00 . A A . 449 ILE CG2 1 1
12 23924 1 1 79 ILE H H 5.425 -21.210 -5.465 1.00 . A A . 449 ILE H 1 1
12 23925 1 1 79 ILE HA H 6.965 -23.645 -5.004 1.00 . A A . 449 ILE HA 1 1
12 23926 1 1 79 ILE HB H 6.674 -21.187 -3.213 1.00 . A A . 449 ILE HB 1 1
12 23927 1 1 79 ILE HD11 H 8.850 -23.070 -5.592 1.00 . A A . 449 ILE HD11 1 1
12 23928 1 1 79 ILE HD12 H 9.486 -23.454 -4.016 1.00 . A A . 449 ILE HD12 1 1
12 23929 1 1 79 ILE HD13 H 10.352 -22.297 -5.055 1.00 . A A . 449 ILE HD13 1 1
12 23930 1 1 79 ILE HG12 H 8.345 -20.818 -4.897 1.00 . A A . 449 ILE HG12 1 1
12 23931 1 1 79 ILE HG13 H 9.152 -21.085 -3.353 1.00 . A A . 449 ILE HG13 1 1
12 23932 1 1 79 ILE HG21 H 8.088 -23.774 -2.598 1.00 . A A . 449 ILE HG21 1 1
12 23933 1 1 79 ILE HG22 H 6.590 -23.211 -1.853 1.00 . A A . 449 ILE HG22 1 1
12 23934 1 1 79 ILE HG23 H 8.098 -22.331 -1.585 1.00 . A A . 449 ILE HG23 1 1
12 23935 1 1 79 ILE N N 6.084 -21.910 -5.672 1.00 . A A . 449 ILE N 1 1
12 23936 1 1 79 ILE O O 4.087 -22.651 -4.407 1.00 . A A . 449 ILE O 1 1
12 23937 1 1 80 PHE C C 3.623 -23.665 -1.690 1.00 . A A . 450 PHE C 1 1
12 23938 1 1 80 PHE CA C 3.793 -24.695 -2.787 1.00 . A A . 450 PHE CA 1 1
12 23939 1 1 80 PHE CB C 3.825 -26.114 -2.275 1.00 . A A . 450 PHE CB 1 1
12 23940 1 1 80 PHE CD1 C 4.791 -27.431 -4.162 1.00 . A A . 450 PHE CD1 1 1
12 23941 1 1 80 PHE CD2 C 2.461 -27.597 -3.733 1.00 . A A . 450 PHE CD2 1 1
12 23942 1 1 80 PHE CE1 C 4.671 -28.285 -5.227 1.00 . A A . 450 PHE CE1 1 1
12 23943 1 1 80 PHE CE2 C 2.324 -28.454 -4.806 1.00 . A A . 450 PHE CE2 1 1
12 23944 1 1 80 PHE CG C 3.693 -27.079 -3.404 1.00 . A A . 450 PHE CG 1 1
12 23945 1 1 80 PHE CZ C 3.435 -28.802 -5.556 1.00 . A A . 450 PHE CZ 1 1
12 23946 1 1 80 PHE H H 5.772 -25.010 -3.449 1.00 . A A . 450 PHE H 1 1
12 23947 1 1 80 PHE HA H 2.991 -24.569 -3.501 1.00 . A A . 450 PHE HA 1 1
12 23948 1 1 80 PHE HB2 H 4.797 -26.261 -1.824 1.00 . A A . 450 PHE HB2 1 1
12 23949 1 1 80 PHE HB3 H 3.034 -26.286 -1.562 1.00 . A A . 450 PHE HB3 1 1
12 23950 1 1 80 PHE HD1 H 5.759 -27.025 -3.906 1.00 . A A . 450 PHE HD1 1 1
12 23951 1 1 80 PHE HD2 H 1.605 -27.315 -3.133 1.00 . A A . 450 PHE HD2 1 1
12 23952 1 1 80 PHE HE1 H 5.552 -28.535 -5.798 1.00 . A A . 450 PHE HE1 1 1
12 23953 1 1 80 PHE HE2 H 1.353 -28.855 -5.056 1.00 . A A . 450 PHE HE2 1 1
12 23954 1 1 80 PHE HZ H 3.334 -29.471 -6.397 1.00 . A A . 450 PHE HZ 1 1
12 23955 1 1 80 PHE N N 5.015 -24.386 -3.464 1.00 . A A . 450 PHE N 1 1
12 23956 1 1 80 PHE O O 4.432 -23.577 -0.757 1.00 . A A . 450 PHE O 1 1
12 23957 1 1 81 GLU C C 1.057 -21.785 -0.423 1.00 . A A . 451 GLU C 1 1
12 23958 1 1 81 GLU CA C 2.392 -21.711 -1.030 1.00 . A A . 451 GLU CA 1 1
12 23959 1 1 81 GLU CB C 2.468 -20.485 -1.930 1.00 . A A . 451 GLU CB 1 1
12 23960 1 1 81 GLU CD C 3.708 -19.482 -3.879 1.00 . A A . 451 GLU CD 1 1
12 23961 1 1 81 GLU CG C 3.788 -20.343 -2.644 1.00 . A A . 451 GLU CG 1 1
12 23962 1 1 81 GLU H H 1.915 -23.074 -2.511 1.00 . A A . 451 GLU H 1 1
12 23963 1 1 81 GLU HA H 3.162 -21.636 -0.276 1.00 . A A . 451 GLU HA 1 1
12 23964 1 1 81 GLU HB2 H 1.687 -20.553 -2.673 1.00 . A A . 451 GLU HB2 1 1
12 23965 1 1 81 GLU HB3 H 2.306 -19.601 -1.331 1.00 . A A . 451 GLU HB3 1 1
12 23966 1 1 81 GLU HG2 H 4.498 -19.899 -1.961 1.00 . A A . 451 GLU HG2 1 1
12 23967 1 1 81 GLU HG3 H 4.120 -21.334 -2.911 1.00 . A A . 451 GLU HG3 1 1
12 23968 1 1 81 GLU N N 2.596 -22.880 -1.832 1.00 . A A . 451 GLU N 1 1
12 23969 1 1 81 GLU O O 0.094 -22.177 -1.083 1.00 . A A . 451 GLU O 1 1
12 23970 1 1 81 GLU OE1 O 3.883 -18.258 -3.757 1.00 . A A . 451 GLU OE1 1 1
12 23971 1 1 81 GLU OE2 O 3.473 -20.025 -5.018 1.00 . A A . 451 GLU OE2 1 1
12 23972 1 1 82 GLU C C -0.534 -20.197 2.205 1.00 . A A . 452 GLU C 1 1
12 23973 1 1 82 GLU CA C -0.261 -21.511 1.495 1.00 . A A . 452 GLU CA 1 1
12 23974 1 1 82 GLU CB C -0.301 -22.702 2.440 1.00 . A A . 452 GLU CB 1 1
12 23975 1 1 82 GLU CD C -0.046 -25.219 2.639 1.00 . A A . 452 GLU CD 1 1
12 23976 1 1 82 GLU CG C 0.076 -24.026 1.753 1.00 . A A . 452 GLU CG 1 1
12 23977 1 1 82 GLU H H 1.781 -21.172 1.309 1.00 . A A . 452 GLU H 1 1
12 23978 1 1 82 GLU HA H -1.017 -21.644 0.739 1.00 . A A . 452 GLU HA 1 1
12 23979 1 1 82 GLU HB2 H 0.376 -22.508 3.258 1.00 . A A . 452 GLU HB2 1 1
12 23980 1 1 82 GLU HB3 H -1.308 -22.783 2.819 1.00 . A A . 452 GLU HB3 1 1
12 23981 1 1 82 GLU HG2 H -0.518 -24.185 0.865 1.00 . A A . 452 GLU HG2 1 1
12 23982 1 1 82 GLU HG3 H 1.110 -23.942 1.446 1.00 . A A . 452 GLU HG3 1 1
12 23983 1 1 82 GLU N N 0.979 -21.455 0.816 1.00 . A A . 452 GLU N 1 1
12 23984 1 1 82 GLU O O 0.119 -19.855 3.193 1.00 . A A . 452 GLU O 1 1
12 23985 1 1 82 GLU OE1 O -1.131 -25.821 2.683 1.00 . A A . 452 GLU OE1 1 1
12 23986 1 1 82 GLU OE2 O 0.936 -25.586 3.294 1.00 . A A . 452 GLU OE2 1 1
12 23987 1 1 83 ASP C C -0.820 -17.122 2.324 1.00 . A A . 453 ASP C 1 1
12 23988 1 1 83 ASP CA C -1.935 -18.148 2.120 1.00 . A A . 453 ASP CA 1 1
12 23989 1 1 83 ASP CB C -2.795 -18.250 3.395 1.00 . A A . 453 ASP CB 1 1
12 23990 1 1 83 ASP CG C -4.115 -18.952 3.203 1.00 . A A . 453 ASP CG 1 1
12 23991 1 1 83 ASP H H -1.870 -19.842 0.828 1.00 . A A . 453 ASP H 1 1
12 23992 1 1 83 ASP HA H -2.563 -17.760 1.332 1.00 . A A . 453 ASP HA 1 1
12 23993 1 1 83 ASP HB2 H -2.243 -18.787 4.152 1.00 . A A . 453 ASP HB2 1 1
12 23994 1 1 83 ASP HB3 H -2.990 -17.250 3.752 1.00 . A A . 453 ASP HB3 1 1
12 23995 1 1 83 ASP N N -1.464 -19.456 1.630 1.00 . A A . 453 ASP N 1 1
12 23996 1 1 83 ASP O O -0.590 -16.657 3.455 1.00 . A A . 453 ASP O 1 1
12 23997 1 1 83 ASP OD1 O -5.051 -18.352 2.638 1.00 . A A . 453 ASP OD1 1 1
12 23998 1 1 83 ASP OD2 O -4.273 -20.091 3.674 1.00 . A A . 453 ASP OD2 1 1
12 23999 1 1 84 GLU C C 0.264 -14.407 1.415 1.00 . A A . 454 GLU C 1 1
12 24000 1 1 84 GLU CA C 0.927 -15.765 1.349 1.00 . A A . 454 GLU CA 1 1
12 24001 1 1 84 GLU CB C 1.910 -15.778 0.159 1.00 . A A . 454 GLU CB 1 1
12 24002 1 1 84 GLU CD C 3.757 -16.960 -1.122 1.00 . A A . 454 GLU CD 1 1
12 24003 1 1 84 GLU CG C 2.678 -17.066 -0.041 1.00 . A A . 454 GLU CG 1 1
12 24004 1 1 84 GLU H H -0.294 -17.203 0.389 1.00 . A A . 454 GLU H 1 1
12 24005 1 1 84 GLU HA H 1.470 -15.932 2.268 1.00 . A A . 454 GLU HA 1 1
12 24006 1 1 84 GLU HB2 H 1.368 -15.571 -0.751 1.00 . A A . 454 GLU HB2 1 1
12 24007 1 1 84 GLU HB3 H 2.629 -14.987 0.318 1.00 . A A . 454 GLU HB3 1 1
12 24008 1 1 84 GLU HG2 H 3.150 -17.334 0.893 1.00 . A A . 454 GLU HG2 1 1
12 24009 1 1 84 GLU HG3 H 1.979 -17.839 -0.320 1.00 . A A . 454 GLU HG3 1 1
12 24010 1 1 84 GLU N N -0.107 -16.785 1.254 1.00 . A A . 454 GLU N 1 1
12 24011 1 1 84 GLU O O -0.456 -14.013 0.493 1.00 . A A . 454 GLU O 1 1
12 24012 1 1 84 GLU OE1 O 3.701 -16.162 -2.043 1.00 . A A . 454 GLU OE1 1 1
12 24013 1 1 84 GLU OE2 O 4.692 -17.732 -1.158 1.00 . A A . 454 GLU OE2 1 1
12 24014 1 1 85 ASN C C 0.895 -11.515 3.309 1.00 . A A . 455 ASN C 1 1
12 24015 1 1 85 ASN CA C -0.083 -12.405 2.629 1.00 . A A . 455 ASN CA 1 1
12 24016 1 1 85 ASN CB C -1.430 -12.353 3.383 1.00 . A A . 455 ASN CB 1 1
12 24017 1 1 85 ASN CG C -1.319 -12.534 4.883 1.00 . A A . 455 ASN CG 1 1
12 24018 1 1 85 ASN H H 1.007 -14.076 3.221 1.00 . A A . 455 ASN H 1 1
12 24019 1 1 85 ASN HA H -0.232 -12.032 1.629 1.00 . A A . 455 ASN HA 1 1
12 24020 1 1 85 ASN HB2 H -1.896 -11.395 3.201 1.00 . A A . 455 ASN HB2 1 1
12 24021 1 1 85 ASN HB3 H -2.067 -13.129 2.988 1.00 . A A . 455 ASN HB3 1 1
12 24022 1 1 85 ASN HD21 H -1.629 -14.446 4.686 1.00 . A A . 455 ASN HD21 1 1
12 24023 1 1 85 ASN HD22 H -1.428 -13.886 6.287 1.00 . A A . 455 ASN HD22 1 1
12 24024 1 1 85 ASN N N 0.459 -13.718 2.495 1.00 . A A . 455 ASN N 1 1
12 24025 1 1 85 ASN ND2 N -1.462 -13.724 5.323 1.00 . A A . 455 ASN ND2 1 1
12 24026 1 1 85 ASN O O 1.691 -11.949 4.158 1.00 . A A . 455 ASN O 1 1
12 24027 1 1 85 ASN OD1 O -1.131 -11.579 5.634 1.00 . A A . 455 ASN OD1 1 1
12 24028 1 1 86 PHE C C 0.800 -8.200 3.962 1.00 . A A . 456 PHE C 1 1
12 24029 1 1 86 PHE CA C 1.679 -9.319 3.507 1.00 . A A . 456 PHE CA 1 1
12 24030 1 1 86 PHE CB C 2.758 -8.815 2.560 1.00 . A A . 456 PHE CB 1 1
12 24031 1 1 86 PHE CD1 C 1.680 -7.011 1.167 1.00 . A A . 456 PHE CD1 1 1
12 24032 1 1 86 PHE CD2 C 2.406 -8.986 0.128 1.00 . A A . 456 PHE CD2 1 1
12 24033 1 1 86 PHE CE1 C 1.259 -6.528 -0.046 1.00 . A A . 456 PHE CE1 1 1
12 24034 1 1 86 PHE CE2 C 1.997 -8.521 -1.084 1.00 . A A . 456 PHE CE2 1 1
12 24035 1 1 86 PHE CG C 2.261 -8.259 1.256 1.00 . A A . 456 PHE CG 1 1
12 24036 1 1 86 PHE CZ C 1.422 -7.287 -1.175 1.00 . A A . 456 PHE CZ 1 1
12 24037 1 1 86 PHE H H 0.284 -10.100 2.165 1.00 . A A . 456 PHE H 1 1
12 24038 1 1 86 PHE HA H 2.151 -9.756 4.374 1.00 . A A . 456 PHE HA 1 1
12 24039 1 1 86 PHE HB2 H 3.329 -8.045 3.056 1.00 . A A . 456 PHE HB2 1 1
12 24040 1 1 86 PHE HB3 H 3.414 -9.652 2.346 1.00 . A A . 456 PHE HB3 1 1
12 24041 1 1 86 PHE HD1 H 1.553 -6.423 2.064 1.00 . A A . 456 PHE HD1 1 1
12 24042 1 1 86 PHE HD2 H 2.857 -9.967 0.217 1.00 . A A . 456 PHE HD2 1 1
12 24043 1 1 86 PHE HE1 H 0.805 -5.550 -0.112 1.00 . A A . 456 PHE HE1 1 1
12 24044 1 1 86 PHE HE2 H 2.158 -9.146 -1.953 1.00 . A A . 456 PHE HE2 1 1
12 24045 1 1 86 PHE HZ H 1.084 -6.917 -2.131 1.00 . A A . 456 PHE HZ 1 1
12 24046 1 1 86 PHE N N 0.883 -10.318 2.909 1.00 . A A . 456 PHE N 1 1
12 24047 1 1 86 PHE O O -0.406 -8.179 3.671 1.00 . A A . 456 PHE O 1 1
12 24048 1 1 87 LEU C C 1.251 -4.914 4.558 1.00 . A A . 457 LEU C 1 1
12 24049 1 1 87 LEU CA C 0.662 -6.176 5.166 1.00 . A A . 457 LEU CA 1 1
12 24050 1 1 87 LEU CB C 0.874 -6.200 6.679 1.00 . A A . 457 LEU CB 1 1
12 24051 1 1 87 LEU CD1 C 1.138 -7.574 8.775 1.00 . A A . 457 LEU CD1 1 1
12 24052 1 1 87 LEU CD2 C -0.777 -8.028 7.266 1.00 . A A . 457 LEU CD2 1 1
12 24053 1 1 87 LEU CG C 0.672 -7.581 7.344 1.00 . A A . 457 LEU CG 1 1
12 24054 1 1 87 LEU H H 2.353 -7.314 4.759 1.00 . A A . 457 LEU H 1 1
12 24055 1 1 87 LEU HA H -0.388 -6.267 4.942 1.00 . A A . 457 LEU HA 1 1
12 24056 1 1 87 LEU HB2 H 1.874 -5.853 6.889 1.00 . A A . 457 LEU HB2 1 1
12 24057 1 1 87 LEU HB3 H 0.176 -5.510 7.127 1.00 . A A . 457 LEU HB3 1 1
12 24058 1 1 87 LEU HD11 H 0.578 -6.851 9.349 1.00 . A A . 457 LEU HD11 1 1
12 24059 1 1 87 LEU HD12 H 2.192 -7.339 8.797 1.00 . A A . 457 LEU HD12 1 1
12 24060 1 1 87 LEU HD13 H 0.991 -8.563 9.183 1.00 . A A . 457 LEU HD13 1 1
12 24061 1 1 87 LEU HD21 H -1.396 -7.318 7.793 1.00 . A A . 457 LEU HD21 1 1
12 24062 1 1 87 LEU HD22 H -0.877 -9.012 7.703 1.00 . A A . 457 LEU HD22 1 1
12 24063 1 1 87 LEU HD23 H -1.082 -8.078 6.231 1.00 . A A . 457 LEU HD23 1 1
12 24064 1 1 87 LEU HG H 1.274 -8.305 6.813 1.00 . A A . 457 LEU HG 1 1
12 24065 1 1 87 LEU N N 1.383 -7.275 4.626 1.00 . A A . 457 LEU N 1 1
12 24066 1 1 87 LEU O O 2.457 -4.821 4.422 1.00 . A A . 457 LEU O 1 1
12 24067 1 1 88 VAL C C 0.679 -1.692 4.630 1.00 . A A . 458 VAL C 1 1
12 24068 1 1 88 VAL CA C 0.881 -2.754 3.591 1.00 . A A . 458 VAL CA 1 1
12 24069 1 1 88 VAL CB C 0.108 -2.349 2.304 1.00 . A A . 458 VAL CB 1 1
12 24070 1 1 88 VAL CG1 C 0.724 -1.107 1.665 1.00 . A A . 458 VAL CG1 1 1
12 24071 1 1 88 VAL CG2 C 0.066 -3.489 1.308 1.00 . A A . 458 VAL CG2 1 1
12 24072 1 1 88 VAL H H -0.544 -4.152 4.210 1.00 . A A . 458 VAL H 1 1
12 24073 1 1 88 VAL HA H 1.934 -2.842 3.368 1.00 . A A . 458 VAL HA 1 1
12 24074 1 1 88 VAL HB H -0.904 -2.102 2.589 1.00 . A A . 458 VAL HB 1 1
12 24075 1 1 88 VAL HG11 H 1.747 -1.318 1.388 1.00 . A A . 458 VAL HG11 1 1
12 24076 1 1 88 VAL HG12 H 0.708 -0.293 2.374 1.00 . A A . 458 VAL HG12 1 1
12 24077 1 1 88 VAL HG13 H 0.162 -0.834 0.783 1.00 . A A . 458 VAL HG13 1 1
12 24078 1 1 88 VAL HG21 H 1.076 -3.755 1.033 1.00 . A A . 458 VAL HG21 1 1
12 24079 1 1 88 VAL HG22 H -0.477 -3.183 0.427 1.00 . A A . 458 VAL HG22 1 1
12 24080 1 1 88 VAL HG23 H -0.419 -4.343 1.757 1.00 . A A . 458 VAL HG23 1 1
12 24081 1 1 88 VAL N N 0.424 -4.000 4.147 1.00 . A A . 458 VAL N 1 1
12 24082 1 1 88 VAL O O -0.430 -1.549 5.174 1.00 . A A . 458 VAL O 1 1
12 24083 1 1 89 HIS C C 2.057 1.369 5.344 1.00 . A A . 459 HIS C 1 1
12 24084 1 1 89 HIS CA C 1.665 0.042 5.940 1.00 . A A . 459 HIS CA 1 1
12 24085 1 1 89 HIS CB C 2.598 -0.281 7.120 1.00 . A A . 459 HIS CB 1 1
12 24086 1 1 89 HIS CD2 C 3.075 -2.758 7.632 1.00 . A A . 459 HIS CD2 1 1
12 24087 1 1 89 HIS CE1 C 1.409 -3.194 8.940 1.00 . A A . 459 HIS CE1 1 1
12 24088 1 1 89 HIS CG C 2.362 -1.620 7.748 1.00 . A A . 459 HIS CG 1 1
12 24089 1 1 89 HIS H H 2.552 -1.164 4.441 1.00 . A A . 459 HIS H 1 1
12 24090 1 1 89 HIS HA H 0.651 0.100 6.304 1.00 . A A . 459 HIS HA 1 1
12 24091 1 1 89 HIS HB2 H 3.621 -0.260 6.776 1.00 . A A . 459 HIS HB2 1 1
12 24092 1 1 89 HIS HB3 H 2.470 0.473 7.883 1.00 . A A . 459 HIS HB3 1 1
12 24093 1 1 89 HIS HD1 H 0.584 -1.300 8.841 1.00 . A A . 459 HIS HD1 1 1
12 24094 1 1 89 HIS HD2 H 3.972 -2.881 7.046 1.00 . A A . 459 HIS HD2 1 1
12 24095 1 1 89 HIS HE1 H 0.712 -3.718 9.577 1.00 . A A . 459 HIS HE1 1 1
12 24096 1 1 89 HIS N N 1.718 -0.988 4.930 1.00 . A A . 459 HIS N 1 1
12 24097 1 1 89 HIS ND1 N 1.306 -1.917 8.581 1.00 . A A . 459 HIS ND1 1 1
12 24098 1 1 89 HIS NE2 N 2.472 -3.755 8.390 1.00 . A A . 459 HIS NE2 1 1
12 24099 1 1 89 HIS O O 2.961 1.440 4.497 1.00 . A A . 459 HIS O 1 1
12 24100 1 1 90 LEU C C 2.568 4.375 6.379 1.00 . A A . 460 LEU C 1 1
12 24101 1 1 90 LEU CA C 1.683 3.741 5.330 1.00 . A A . 460 LEU CA 1 1
12 24102 1 1 90 LEU CB C 0.401 4.567 5.125 1.00 . A A . 460 LEU CB 1 1
12 24103 1 1 90 LEU CD1 C -1.784 4.951 3.926 1.00 . A A . 460 LEU CD1 1 1
12 24104 1 1 90 LEU CD2 C 0.111 3.908 2.711 1.00 . A A . 460 LEU CD2 1 1
12 24105 1 1 90 LEU CG C -0.577 4.048 4.055 1.00 . A A . 460 LEU CG 1 1
12 24106 1 1 90 LEU H H 0.655 2.260 6.405 1.00 . A A . 460 LEU H 1 1
12 24107 1 1 90 LEU HA H 2.231 3.680 4.402 1.00 . A A . 460 LEU HA 1 1
12 24108 1 1 90 LEU HB2 H -0.120 4.602 6.071 1.00 . A A . 460 LEU HB2 1 1
12 24109 1 1 90 LEU HB3 H 0.690 5.574 4.859 1.00 . A A . 460 LEU HB3 1 1
12 24110 1 1 90 LEU HD11 H -2.309 5.008 4.867 1.00 . A A . 460 LEU HD11 1 1
12 24111 1 1 90 LEU HD12 H -2.433 4.547 3.163 1.00 . A A . 460 LEU HD12 1 1
12 24112 1 1 90 LEU HD13 H -1.454 5.934 3.624 1.00 . A A . 460 LEU HD13 1 1
12 24113 1 1 90 LEU HD21 H -0.607 3.578 1.974 1.00 . A A . 460 LEU HD21 1 1
12 24114 1 1 90 LEU HD22 H 0.901 3.176 2.790 1.00 . A A . 460 LEU HD22 1 1
12 24115 1 1 90 LEU HD23 H 0.526 4.860 2.413 1.00 . A A . 460 LEU HD23 1 1
12 24116 1 1 90 LEU HG H -0.934 3.075 4.355 1.00 . A A . 460 LEU HG 1 1
12 24117 1 1 90 LEU N N 1.375 2.402 5.759 1.00 . A A . 460 LEU N 1 1
12 24118 1 1 90 LEU O O 2.378 4.153 7.577 1.00 . A A . 460 LEU O 1 1
12 24119 1 1 91 SER C C 4.926 7.026 6.204 1.00 . A A . 461 SER C 1 1
12 24120 1 1 91 SER CA C 4.493 5.723 6.835 1.00 . A A . 461 SER CA 1 1
12 24121 1 1 91 SER CB C 5.712 4.813 7.007 1.00 . A A . 461 SER CB 1 1
12 24122 1 1 91 SER H H 3.678 5.247 4.986 1.00 . A A . 461 SER H 1 1
12 24123 1 1 91 SER HA H 4.032 5.894 7.797 1.00 . A A . 461 SER HA 1 1
12 24124 1 1 91 SER HB2 H 6.262 4.775 6.079 1.00 . A A . 461 SER HB2 1 1
12 24125 1 1 91 SER HB3 H 6.346 5.210 7.786 1.00 . A A . 461 SER HB3 1 1
12 24126 1 1 91 SER HG H 4.358 3.541 7.494 1.00 . A A . 461 SER HG 1 1
12 24127 1 1 91 SER N N 3.552 5.090 5.954 1.00 . A A . 461 SER N 1 1
12 24128 1 1 91 SER O O 4.473 7.334 5.107 1.00 . A A . 461 SER O 1 1
12 24129 1 1 91 SER OG O 5.316 3.489 7.367 1.00 . A A . 461 SER OG 1 1
12 24130 1 1 92 ASN C C 5.442 9.917 5.670 1.00 . A A . 462 ASN C 1 1
12 24131 1 1 92 ASN CA C 6.386 9.027 6.460 1.00 . A A . 462 ASN CA 1 1
12 24132 1 1 92 ASN CB C 7.685 8.763 5.678 1.00 . A A . 462 ASN CB 1 1
12 24133 1 1 92 ASN CG C 8.390 10.026 5.195 1.00 . A A . 462 ASN CG 1 1
12 24134 1 1 92 ASN H H 5.962 7.487 7.839 1.00 . A A . 462 ASN H 1 1
12 24135 1 1 92 ASN HA H 6.646 9.566 7.358 1.00 . A A . 462 ASN HA 1 1
12 24136 1 1 92 ASN HB2 H 8.379 8.210 6.293 1.00 . A A . 462 ASN HB2 1 1
12 24137 1 1 92 ASN HB3 H 7.449 8.178 4.804 1.00 . A A . 462 ASN HB3 1 1
12 24138 1 1 92 ASN HD21 H 7.745 11.090 6.752 1.00 . A A . 462 ASN HD21 1 1
12 24139 1 1 92 ASN HD22 H 8.726 11.906 5.598 1.00 . A A . 462 ASN HD22 1 1
12 24140 1 1 92 ASN N N 5.762 7.777 6.922 1.00 . A A . 462 ASN N 1 1
12 24141 1 1 92 ASN ND2 N 8.274 11.100 5.923 1.00 . A A . 462 ASN ND2 1 1
12 24142 1 1 92 ASN O O 5.392 9.872 4.429 1.00 . A A . 462 ASN O 1 1
12 24143 1 1 92 ASN OD1 O 9.057 10.019 4.152 1.00 . A A . 462 ASN OD1 1 1
12 24144 1 1 93 VAL C C 4.520 12.797 5.248 1.00 . A A . 463 VAL C 1 1
12 24145 1 1 93 VAL CA C 3.765 11.562 5.726 1.00 . A A . 463 VAL CA 1 1
12 24146 1 1 93 VAL CB C 2.595 11.955 6.643 1.00 . A A . 463 VAL CB 1 1
12 24147 1 1 93 VAL CG1 C 1.632 12.824 5.886 1.00 . A A . 463 VAL CG1 1 1
12 24148 1 1 93 VAL CG2 C 1.884 10.717 7.178 1.00 . A A . 463 VAL CG2 1 1
12 24149 1 1 93 VAL H H 4.732 10.655 7.348 1.00 . A A . 463 VAL H 1 1
12 24150 1 1 93 VAL HA H 3.378 11.045 4.859 1.00 . A A . 463 VAL HA 1 1
12 24151 1 1 93 VAL HB H 2.980 12.519 7.479 1.00 . A A . 463 VAL HB 1 1
12 24152 1 1 93 VAL HG11 H 0.817 13.117 6.531 1.00 . A A . 463 VAL HG11 1 1
12 24153 1 1 93 VAL HG12 H 1.258 12.271 5.037 1.00 . A A . 463 VAL HG12 1 1
12 24154 1 1 93 VAL HG13 H 2.163 13.701 5.544 1.00 . A A . 463 VAL HG13 1 1
12 24155 1 1 93 VAL HG21 H 2.582 10.112 7.736 1.00 . A A . 463 VAL HG21 1 1
12 24156 1 1 93 VAL HG22 H 1.492 10.141 6.352 1.00 . A A . 463 VAL HG22 1 1
12 24157 1 1 93 VAL HG23 H 1.070 11.018 7.822 1.00 . A A . 463 VAL HG23 1 1
12 24158 1 1 93 VAL N N 4.675 10.679 6.371 1.00 . A A . 463 VAL N 1 1
12 24159 1 1 93 VAL O O 5.370 13.337 5.966 1.00 . A A . 463 VAL O 1 1
12 24160 1 1 94 LYS C C 3.851 15.092 2.641 1.00 . A A . 464 LYS C 1 1
12 24161 1 1 94 LYS CA C 4.901 14.312 3.433 1.00 . A A . 464 LYS CA 1 1
12 24162 1 1 94 LYS CB C 5.998 13.779 2.502 1.00 . A A . 464 LYS CB 1 1
12 24163 1 1 94 LYS CD C 7.899 14.205 0.911 1.00 . A A . 464 LYS CD 1 1
12 24164 1 1 94 LYS CE C 8.739 13.091 1.539 1.00 . A A . 464 LYS CE 1 1
12 24165 1 1 94 LYS CG C 6.921 14.827 1.902 1.00 . A A . 464 LYS CG 1 1
12 24166 1 1 94 LYS H H 3.593 12.716 3.490 1.00 . A A . 464 LYS H 1 1
12 24167 1 1 94 LYS HA H 5.345 14.934 4.195 1.00 . A A . 464 LYS HA 1 1
12 24168 1 1 94 LYS HB2 H 6.607 13.098 3.079 1.00 . A A . 464 LYS HB2 1 1
12 24169 1 1 94 LYS HB3 H 5.542 13.217 1.703 1.00 . A A . 464 LYS HB3 1 1
12 24170 1 1 94 LYS HD2 H 7.344 13.790 0.084 1.00 . A A . 464 LYS HD2 1 1
12 24171 1 1 94 LYS HD3 H 8.560 14.977 0.546 1.00 . A A . 464 LYS HD3 1 1
12 24172 1 1 94 LYS HE2 H 8.087 12.310 1.898 1.00 . A A . 464 LYS HE2 1 1
12 24173 1 1 94 LYS HE3 H 9.380 12.684 0.772 1.00 . A A . 464 LYS HE3 1 1
12 24174 1 1 94 LYS HG2 H 6.321 15.563 1.388 1.00 . A A . 464 LYS HG2 1 1
12 24175 1 1 94 LYS HG3 H 7.477 15.303 2.695 1.00 . A A . 464 LYS HG3 1 1
12 24176 1 1 94 LYS HZ1 H 10.231 14.316 2.363 1.00 . A A . 464 LYS HZ1 1 1
12 24177 1 1 94 LYS HZ2 H 10.169 12.774 2.995 1.00 . A A . 464 LYS HZ2 1 1
12 24178 1 1 94 LYS HZ3 H 9.014 13.901 3.465 1.00 . A A . 464 LYS HZ3 1 1
12 24179 1 1 94 LYS N N 4.256 13.195 4.039 1.00 . A A . 464 LYS N 1 1
12 24180 1 1 94 LYS NZ N 9.578 13.562 2.660 1.00 . A A . 464 LYS NZ 1 1
12 24181 1 1 94 LYS O O 2.803 14.549 2.302 1.00 . A A . 464 LYS O 1 1
12 24182 1 1 95 VAL C C 4.119 18.098 0.766 1.00 . A A . 465 VAL C 1 1
12 24183 1 1 95 VAL CA C 3.226 17.210 1.625 1.00 . A A . 465 VAL CA 1 1
12 24184 1 1 95 VAL CB C 2.315 18.093 2.589 1.00 . A A . 465 VAL CB 1 1
12 24185 1 1 95 VAL CG1 C 1.484 19.129 1.832 1.00 . A A . 465 VAL CG1 1 1
12 24186 1 1 95 VAL CG2 C 1.374 17.215 3.397 1.00 . A A . 465 VAL CG2 1 1
12 24187 1 1 95 VAL H H 4.949 16.740 2.710 1.00 . A A . 465 VAL H 1 1
12 24188 1 1 95 VAL HA H 2.606 16.596 0.988 1.00 . A A . 465 VAL HA 1 1
12 24189 1 1 95 VAL HB H 2.963 18.611 3.280 1.00 . A A . 465 VAL HB 1 1
12 24190 1 1 95 VAL HG11 H 0.839 18.625 1.129 1.00 . A A . 465 VAL HG11 1 1
12 24191 1 1 95 VAL HG12 H 2.145 19.798 1.302 1.00 . A A . 465 VAL HG12 1 1
12 24192 1 1 95 VAL HG13 H 0.885 19.693 2.531 1.00 . A A . 465 VAL HG13 1 1
12 24193 1 1 95 VAL HG21 H 0.733 16.669 2.719 1.00 . A A . 465 VAL HG21 1 1
12 24194 1 1 95 VAL HG22 H 0.769 17.833 4.042 1.00 . A A . 465 VAL HG22 1 1
12 24195 1 1 95 VAL HG23 H 1.948 16.517 3.988 1.00 . A A . 465 VAL HG23 1 1
12 24196 1 1 95 VAL N N 4.111 16.341 2.388 1.00 . A A . 465 VAL N 1 1
12 24197 1 1 95 VAL O O 5.301 18.275 1.100 1.00 . A A . 465 VAL O 1 1
12 24198 1 1 96 SER C C 4.437 20.846 -0.404 1.00 . A A . 466 SER C 1 1
12 24199 1 1 96 SER CA C 4.365 19.521 -1.146 1.00 . A A . 466 SER CA 1 1
12 24200 1 1 96 SER CB C 3.683 19.700 -2.500 1.00 . A A . 466 SER CB 1 1
12 24201 1 1 96 SER H H 2.699 18.354 -0.614 1.00 . A A . 466 SER H 1 1
12 24202 1 1 96 SER HA H 5.360 19.124 -1.283 1.00 . A A . 466 SER HA 1 1
12 24203 1 1 96 SER HB2 H 2.657 19.999 -2.348 1.00 . A A . 466 SER HB2 1 1
12 24204 1 1 96 SER HB3 H 4.209 20.428 -3.098 1.00 . A A . 466 SER HB3 1 1
12 24205 1 1 96 SER HG H 4.532 18.283 -3.492 1.00 . A A . 466 SER HG 1 1
12 24206 1 1 96 SER N N 3.608 18.607 -0.335 1.00 . A A . 466 SER N 1 1
12 24207 1 1 96 SER O O 3.418 21.537 -0.230 1.00 . A A . 466 SER O 1 1
12 24208 1 1 96 SER OG O 3.637 18.491 -3.196 1.00 . A A . 466 SER OG 1 1
12 24209 1 1 97 SER C C 5.594 23.592 0.211 1.00 . A A . 467 SER C 1 1
12 24210 1 1 97 SER CA C 5.889 22.277 0.908 1.00 . A A . 467 SER CA 1 1
12 24211 1 1 97 SER CB C 7.329 22.217 1.383 1.00 . A A . 467 SER CB 1 1
12 24212 1 1 97 SER H H 6.395 20.587 -0.174 1.00 . A A . 467 SER H 1 1
12 24213 1 1 97 SER HA H 5.253 22.191 1.776 1.00 . A A . 467 SER HA 1 1
12 24214 1 1 97 SER HB2 H 7.990 22.303 0.534 1.00 . A A . 467 SER HB2 1 1
12 24215 1 1 97 SER HB3 H 7.518 23.025 2.075 1.00 . A A . 467 SER HB3 1 1
12 24216 1 1 97 SER HG H 6.730 20.675 2.397 1.00 . A A . 467 SER HG 1 1
12 24217 1 1 97 SER N N 5.629 21.148 0.069 1.00 . A A . 467 SER N 1 1
12 24218 1 1 97 SER O O 6.209 23.940 -0.805 1.00 . A A . 467 SER O 1 1
12 24219 1 1 97 SER OG O 7.580 20.976 2.045 1.00 . A A . 467 SER OG 1 1
12 24220 1 1 98 GLU C C 4.392 26.521 1.423 1.00 . A A . 468 GLU C 1 1
12 24221 1 1 98 GLU CA C 4.243 25.556 0.268 1.00 . A A . 468 GLU CA 1 1
12 24222 1 1 98 GLU CB C 2.790 25.468 -0.206 1.00 . A A . 468 GLU CB 1 1
12 24223 1 1 98 GLU CD C 0.835 26.531 -1.329 1.00 . A A . 468 GLU CD 1 1
12 24224 1 1 98 GLU CG C 2.233 26.735 -0.820 1.00 . A A . 468 GLU CG 1 1
12 24225 1 1 98 GLU H H 4.189 23.934 1.545 1.00 . A A . 468 GLU H 1 1
12 24226 1 1 98 GLU HA H 4.883 25.844 -0.553 1.00 . A A . 468 GLU HA 1 1
12 24227 1 1 98 GLU HB2 H 2.711 24.679 -0.939 1.00 . A A . 468 GLU HB2 1 1
12 24228 1 1 98 GLU HB3 H 2.173 25.207 0.642 1.00 . A A . 468 GLU HB3 1 1
12 24229 1 1 98 GLU HG2 H 2.221 27.512 -0.071 1.00 . A A . 468 GLU HG2 1 1
12 24230 1 1 98 GLU HG3 H 2.862 27.035 -1.644 1.00 . A A . 468 GLU HG3 1 1
12 24231 1 1 98 GLU N N 4.648 24.287 0.749 1.00 . A A . 468 GLU N 1 1
12 24232 1 1 98 GLU O O 4.027 26.187 2.535 1.00 . A A . 468 GLU O 1 1
12 24233 1 1 98 GLU OE1 O -0.107 26.490 -0.518 1.00 . A A . 468 GLU OE1 1 1
12 24234 1 1 98 GLU OE2 O 0.641 26.413 -2.552 1.00 . A A . 468 GLU OE2 1 1
12 24235 1 1 99 ALA C C 3.888 29.158 2.889 1.00 . A A . 469 ALA C 1 1
12 24236 1 1 99 ALA CA C 5.186 28.706 2.212 1.00 . A A . 469 ALA CA 1 1
12 24237 1 1 99 ALA CB C 5.936 29.893 1.644 1.00 . A A . 469 ALA CB 1 1
12 24238 1 1 99 ALA H H 5.235 27.884 0.244 1.00 . A A . 469 ALA H 1 1
12 24239 1 1 99 ALA HA H 5.806 28.240 2.962 1.00 . A A . 469 ALA HA 1 1
12 24240 1 1 99 ALA HB1 H 6.849 29.552 1.177 1.00 . A A . 469 ALA HB1 1 1
12 24241 1 1 99 ALA HB2 H 6.172 30.587 2.436 1.00 . A A . 469 ALA HB2 1 1
12 24242 1 1 99 ALA HB3 H 5.321 30.385 0.908 1.00 . A A . 469 ALA HB3 1 1
12 24243 1 1 99 ALA N N 4.945 27.698 1.164 1.00 . A A . 469 ALA N 1 1
12 24244 1 1 99 ALA O O 3.902 29.702 3.997 1.00 . A A . 469 ALA O 1 1
12 24245 1 1 100 SER C C 1.096 28.057 3.663 1.00 . A A . 470 SER C 1 1
12 24246 1 1 100 SER CA C 1.500 29.227 2.755 1.00 . A A . 470 SER CA 1 1
12 24247 1 1 100 SER CB C 0.494 29.422 1.609 1.00 . A A . 470 SER CB 1 1
12 24248 1 1 100 SER H H 2.860 28.570 1.317 1.00 . A A . 470 SER H 1 1
12 24249 1 1 100 SER HA H 1.561 30.130 3.343 1.00 . A A . 470 SER HA 1 1
12 24250 1 1 100 SER HB2 H 0.863 30.170 0.925 1.00 . A A . 470 SER HB2 1 1
12 24251 1 1 100 SER HB3 H 0.388 28.485 1.080 1.00 . A A . 470 SER HB3 1 1
12 24252 1 1 100 SER HG H -1.423 29.317 1.565 1.00 . A A . 470 SER HG 1 1
12 24253 1 1 100 SER N N 2.788 28.945 2.218 1.00 . A A . 470 SER N 1 1
12 24254 1 1 100 SER O O 0.425 27.108 3.233 1.00 . A A . 470 SER O 1 1
12 24255 1 1 100 SER OG O -0.775 29.825 2.073 1.00 . A A . 470 SER OG 1 1
12 24256 1 1 101 GLU C C 0.231 27.416 6.803 1.00 . A A . 471 GLU C 1 1
12 24257 1 1 101 GLU CA C 1.322 27.018 5.836 1.00 . A A . 471 GLU CA 1 1
12 24258 1 1 101 GLU CB C 2.593 26.689 6.607 1.00 . A A . 471 GLU CB 1 1
12 24259 1 1 101 GLU CD C 5.029 26.108 6.467 1.00 . A A . 471 GLU CD 1 1
12 24260 1 1 101 GLU CG C 3.758 26.330 5.712 1.00 . A A . 471 GLU CG 1 1
12 24261 1 1 101 GLU H H 2.167 28.831 5.144 1.00 . A A . 471 GLU H 1 1
12 24262 1 1 101 GLU HA H 1.013 26.139 5.289 1.00 . A A . 471 GLU HA 1 1
12 24263 1 1 101 GLU HB2 H 2.871 27.543 7.207 1.00 . A A . 471 GLU HB2 1 1
12 24264 1 1 101 GLU HB3 H 2.397 25.852 7.259 1.00 . A A . 471 GLU HB3 1 1
12 24265 1 1 101 GLU HG2 H 3.517 25.424 5.174 1.00 . A A . 471 GLU HG2 1 1
12 24266 1 1 101 GLU HG3 H 3.908 27.131 5.003 1.00 . A A . 471 GLU HG3 1 1
12 24267 1 1 101 GLU N N 1.580 28.086 4.885 1.00 . A A . 471 GLU N 1 1
12 24268 1 1 101 GLU O O -0.352 26.562 7.473 1.00 . A A . 471 GLU O 1 1
12 24269 1 1 101 GLU OE1 O 5.646 27.088 6.901 1.00 . A A . 471 GLU OE1 1 1
12 24270 1 1 101 GLU OE2 O 5.447 24.943 6.628 1.00 . A A . 471 GLU OE2 1 1
12 24271 1 1 102 ASP C C -0.505 29.419 9.246 1.00 . A A . 472 ASP C 1 1
12 24272 1 1 102 ASP CA C -1.017 29.363 7.805 1.00 . A A . 472 ASP CA 1 1
12 24273 1 1 102 ASP CB C -2.392 28.656 7.722 1.00 . A A . 472 ASP CB 1 1
12 24274 1 1 102 ASP CG C -3.425 29.232 8.657 1.00 . A A . 472 ASP CG 1 1
12 24275 1 1 102 ASP H H 0.560 29.340 6.374 1.00 . A A . 472 ASP H 1 1
12 24276 1 1 102 ASP HA H -1.120 30.385 7.471 1.00 . A A . 472 ASP HA 1 1
12 24277 1 1 102 ASP HB2 H -2.770 28.744 6.714 1.00 . A A . 472 ASP HB2 1 1
12 24278 1 1 102 ASP HB3 H -2.258 27.609 7.953 1.00 . A A . 472 ASP HB3 1 1
12 24279 1 1 102 ASP N N -0.004 28.740 6.905 1.00 . A A . 472 ASP N 1 1
12 24280 1 1 102 ASP O O -0.701 30.400 9.968 1.00 . A A . 472 ASP O 1 1
12 24281 1 1 102 ASP OD1 O -3.510 28.785 9.825 1.00 . A A . 472 ASP OD1 1 1
12 24282 1 1 102 ASP OD2 O -4.185 30.134 8.235 1.00 . A A . 472 ASP OD2 1 1
12 24283 1 1 103 GLY C C 1.339 26.887 10.950 1.00 . A A . 473 GLY C 1 1
12 24284 1 1 103 GLY CA C 0.748 28.240 10.903 1.00 . A A . 473 GLY CA 1 1
12 24285 1 1 103 GLY H H 0.240 27.626 9.000 1.00 . A A . 473 GLY H 1 1
12 24286 1 1 103 GLY HA2 H 1.506 28.996 11.037 1.00 . A A . 473 GLY HA2 1 1
12 24287 1 1 103 GLY HA3 H -0.002 28.323 11.675 1.00 . A A . 473 GLY HA3 1 1
12 24288 1 1 103 GLY N N 0.152 28.379 9.626 1.00 . A A . 473 GLY N 1 1
12 24289 1 1 103 GLY O O 0.948 26.042 10.130 1.00 . A A . 473 GLY O 1 1
12 24290 1 1 104 ILE C C 1.889 24.377 12.661 1.00 . A A . 474 ILE C 1 1
12 24291 1 1 104 ILE CA C 2.847 25.311 11.918 1.00 . A A . 474 ILE CA 1 1
12 24292 1 1 104 ILE CB C 4.284 25.296 12.541 1.00 . A A . 474 ILE CB 1 1
12 24293 1 1 104 ILE CD1 C 5.434 25.727 10.269 1.00 . A A . 474 ILE CD1 1 1
12 24294 1 1 104 ILE CG1 C 5.250 26.171 11.714 1.00 . A A . 474 ILE CG1 1 1
12 24295 1 1 104 ILE CG2 C 4.838 23.873 12.652 1.00 . A A . 474 ILE CG2 1 1
12 24296 1 1 104 ILE H H 2.584 27.329 12.454 1.00 . A A . 474 ILE H 1 1
12 24297 1 1 104 ILE HA H 2.898 24.948 10.901 1.00 . A A . 474 ILE HA 1 1
12 24298 1 1 104 ILE HB H 4.214 25.710 13.535 1.00 . A A . 474 ILE HB 1 1
12 24299 1 1 104 ILE HD11 H 4.488 25.765 9.754 1.00 . A A . 474 ILE HD11 1 1
12 24300 1 1 104 ILE HD12 H 5.815 24.717 10.250 1.00 . A A . 474 ILE HD12 1 1
12 24301 1 1 104 ILE HD13 H 6.138 26.383 9.780 1.00 . A A . 474 ILE HD13 1 1
12 24302 1 1 104 ILE HG12 H 4.880 27.184 11.690 1.00 . A A . 474 ILE HG12 1 1
12 24303 1 1 104 ILE HG13 H 6.219 26.160 12.189 1.00 . A A . 474 ILE HG13 1 1
12 24304 1 1 104 ILE HG21 H 4.186 23.280 13.277 1.00 . A A . 474 ILE HG21 1 1
12 24305 1 1 104 ILE HG22 H 5.826 23.905 13.087 1.00 . A A . 474 ILE HG22 1 1
12 24306 1 1 104 ILE HG23 H 4.891 23.436 11.666 1.00 . A A . 474 ILE HG23 1 1
12 24307 1 1 104 ILE N N 2.269 26.634 11.836 1.00 . A A . 474 ILE N 1 1
12 24308 1 1 104 ILE O O 2.010 24.149 13.865 1.00 . A A . 474 ILE O 1 1
12 24309 1 1 105 LEU C C -0.715 22.490 11.057 1.00 . A A . 475 LEU C 1 1
12 24310 1 1 105 LEU CA C -0.170 23.073 12.328 1.00 . A A . 475 LEU CA 1 1
12 24311 1 1 105 LEU CB C -1.313 23.788 13.079 1.00 . A A . 475 LEU CB 1 1
12 24312 1 1 105 LEU CD1 C -2.133 25.207 14.959 1.00 . A A . 475 LEU CD1 1 1
12 24313 1 1 105 LEU CD2 C -0.692 23.235 15.441 1.00 . A A . 475 LEU CD2 1 1
12 24314 1 1 105 LEU CG C -0.985 24.356 14.454 1.00 . A A . 475 LEU CG 1 1
12 24315 1 1 105 LEU H H 0.806 24.367 11.028 1.00 . A A . 475 LEU H 1 1
12 24316 1 1 105 LEU HA H 0.255 22.293 12.941 1.00 . A A . 475 LEU HA 1 1
12 24317 1 1 105 LEU HB2 H -1.654 24.604 12.459 1.00 . A A . 475 LEU HB2 1 1
12 24318 1 1 105 LEU HB3 H -2.127 23.087 13.189 1.00 . A A . 475 LEU HB3 1 1
12 24319 1 1 105 LEU HD11 H -2.309 26.021 14.272 1.00 . A A . 475 LEU HD11 1 1
12 24320 1 1 105 LEU HD12 H -1.882 25.606 15.931 1.00 . A A . 475 LEU HD12 1 1
12 24321 1 1 105 LEU HD13 H -3.023 24.601 15.036 1.00 . A A . 475 LEU HD13 1 1
12 24322 1 1 105 LEU HD21 H -0.473 23.658 16.411 1.00 . A A . 475 LEU HD21 1 1
12 24323 1 1 105 LEU HD22 H 0.161 22.667 15.100 1.00 . A A . 475 LEU HD22 1 1
12 24324 1 1 105 LEU HD23 H -1.552 22.586 15.517 1.00 . A A . 475 LEU HD23 1 1
12 24325 1 1 105 LEU HG H -0.098 24.964 14.358 1.00 . A A . 475 LEU HG 1 1
12 24326 1 1 105 LEU N N 0.872 23.988 11.933 1.00 . A A . 475 LEU N 1 1
12 24327 1 1 105 LEU O O -1.477 23.143 10.334 1.00 . A A . 475 LEU O 1 1
12 24328 1 1 106 GLU C C -1.934 19.830 9.796 1.00 . A A . 476 GLU C 1 1
12 24329 1 1 106 GLU CA C -0.704 20.691 9.519 1.00 . A A . 476 GLU CA 1 1
12 24330 1 1 106 GLU CB C 0.435 19.872 8.926 1.00 . A A . 476 GLU CB 1 1
12 24331 1 1 106 GLU CD C 2.864 19.779 8.262 1.00 . A A . 476 GLU CD 1 1
12 24332 1 1 106 GLU CG C 1.704 20.665 8.655 1.00 . A A . 476 GLU CG 1 1
12 24333 1 1 106 GLU H H 0.334 20.855 11.338 1.00 . A A . 476 GLU H 1 1
12 24334 1 1 106 GLU HA H -0.974 21.476 8.830 1.00 . A A . 476 GLU HA 1 1
12 24335 1 1 106 GLU HB2 H 0.681 19.078 9.614 1.00 . A A . 476 GLU HB2 1 1
12 24336 1 1 106 GLU HB3 H 0.103 19.436 7.995 1.00 . A A . 476 GLU HB3 1 1
12 24337 1 1 106 GLU HG2 H 1.517 21.364 7.852 1.00 . A A . 476 GLU HG2 1 1
12 24338 1 1 106 GLU HG3 H 1.969 21.210 9.548 1.00 . A A . 476 GLU HG3 1 1
12 24339 1 1 106 GLU N N -0.284 21.325 10.736 1.00 . A A . 476 GLU N 1 1
12 24340 1 1 106 GLU O O -1.842 18.614 9.959 1.00 . A A . 476 GLU O 1 1
12 24341 1 1 106 GLU OE1 O 3.568 19.269 9.164 1.00 . A A . 476 GLU OE1 1 1
12 24342 1 1 106 GLU OE2 O 3.110 19.582 7.049 1.00 . A A . 476 GLU OE2 1 1
12 24343 1 1 107 ALA C C -5.201 19.732 9.023 1.00 . A A . 477 ALA C 1 1
12 24344 1 1 107 ALA CA C -4.316 19.820 10.254 1.00 . A A . 477 ALA CA 1 1
12 24345 1 1 107 ALA CB C -5.037 20.545 11.381 1.00 . A A . 477 ALA CB 1 1
12 24346 1 1 107 ALA H H -3.036 21.464 9.841 1.00 . A A . 477 ALA H 1 1
12 24347 1 1 107 ALA HA H -4.082 18.819 10.587 1.00 . A A . 477 ALA HA 1 1
12 24348 1 1 107 ALA HB1 H -4.395 20.593 12.248 1.00 . A A . 477 ALA HB1 1 1
12 24349 1 1 107 ALA HB2 H -5.942 20.012 11.633 1.00 . A A . 477 ALA HB2 1 1
12 24350 1 1 107 ALA HB3 H -5.287 21.547 11.065 1.00 . A A . 477 ALA HB3 1 1
12 24351 1 1 107 ALA N N -3.063 20.488 9.943 1.00 . A A . 477 ALA N 1 1
12 24352 1 1 107 ALA O O -6.068 18.879 8.933 1.00 . A A . 477 ALA O 1 1
12 24353 1 1 108 ASN C C -5.394 19.400 6.032 1.00 . A A . 478 ASN C 1 1
12 24354 1 1 108 ASN CA C -5.726 20.643 6.826 1.00 . A A . 478 ASN CA 1 1
12 24355 1 1 108 ASN CB C -5.370 21.908 6.022 1.00 . A A . 478 ASN CB 1 1
12 24356 1 1 108 ASN CG C -5.962 21.933 4.624 1.00 . A A . 478 ASN CG 1 1
12 24357 1 1 108 ASN H H -4.301 21.319 8.238 1.00 . A A . 478 ASN H 1 1
12 24358 1 1 108 ASN HA H -6.783 20.650 7.051 1.00 . A A . 478 ASN HA 1 1
12 24359 1 1 108 ASN HB2 H -5.729 22.778 6.549 1.00 . A A . 478 ASN HB2 1 1
12 24360 1 1 108 ASN HB3 H -4.295 21.969 5.934 1.00 . A A . 478 ASN HB3 1 1
12 24361 1 1 108 ASN HD21 H -7.596 22.807 5.300 1.00 . A A . 478 ASN HD21 1 1
12 24362 1 1 108 ASN HD22 H -7.568 22.493 3.614 1.00 . A A . 478 ASN HD22 1 1
12 24363 1 1 108 ASN N N -4.983 20.629 8.086 1.00 . A A . 478 ASN N 1 1
12 24364 1 1 108 ASN ND2 N -7.148 22.458 4.498 1.00 . A A . 478 ASN ND2 1 1
12 24365 1 1 108 ASN O O -6.269 18.725 5.485 1.00 . A A . 478 ASN O 1 1
12 24366 1 1 108 ASN OD1 O -5.332 21.492 3.655 1.00 . A A . 478 ASN OD1 1 1
12 24367 1 1 109 HIS C C -2.874 17.077 6.340 1.00 . A A . 479 HIS C 1 1
12 24368 1 1 109 HIS CA C -3.599 17.958 5.343 1.00 . A A . 479 HIS CA 1 1
12 24369 1 1 109 HIS CB C -2.675 18.430 4.189 1.00 . A A . 479 HIS CB 1 1
12 24370 1 1 109 HIS CD2 C -0.598 19.566 5.282 1.00 . A A . 479 HIS CD2 1 1
12 24371 1 1 109 HIS CE1 C -0.959 21.617 4.687 1.00 . A A . 479 HIS CE1 1 1
12 24372 1 1 109 HIS CG C -1.740 19.564 4.556 1.00 . A A . 479 HIS CG 1 1
12 24373 1 1 109 HIS H H -3.530 19.628 6.574 1.00 . A A . 479 HIS H 1 1
12 24374 1 1 109 HIS HA H -4.430 17.407 4.929 1.00 . A A . 479 HIS HA 1 1
12 24375 1 1 109 HIS HB2 H -2.067 17.600 3.862 1.00 . A A . 479 HIS HB2 1 1
12 24376 1 1 109 HIS HB3 H -3.288 18.758 3.363 1.00 . A A . 479 HIS HB3 1 1
12 24377 1 1 109 HIS HD1 H -2.698 21.221 3.645 1.00 . A A . 479 HIS HD1 1 1
12 24378 1 1 109 HIS HD2 H -0.134 18.704 5.739 1.00 . A A . 479 HIS HD2 1 1
12 24379 1 1 109 HIS HE1 H -0.867 22.686 4.563 1.00 . A A . 479 HIS HE1 1 1
12 24380 1 1 109 HIS N N -4.146 19.087 6.037 1.00 . A A . 479 HIS N 1 1
12 24381 1 1 109 HIS ND1 N -1.952 20.880 4.185 1.00 . A A . 479 HIS ND1 1 1
12 24382 1 1 109 HIS NE2 N -0.109 20.866 5.361 1.00 . A A . 479 HIS NE2 1 1
12 24383 1 1 109 HIS O O -2.441 17.565 7.381 1.00 . A A . 479 HIS O 1 1
12 24384 1 1 110 VAL C C -0.663 15.138 7.135 1.00 . A A . 480 VAL C 1 1
12 24385 1 1 110 VAL CA C -2.144 14.849 6.954 1.00 . A A . 480 VAL CA 1 1
12 24386 1 1 110 VAL CB C -2.369 13.359 6.560 1.00 . A A . 480 VAL CB 1 1
12 24387 1 1 110 VAL CG1 C -3.828 12.991 6.673 1.00 . A A . 480 VAL CG1 1 1
12 24388 1 1 110 VAL CG2 C -1.887 13.073 5.162 1.00 . A A . 480 VAL CG2 1 1
12 24389 1 1 110 VAL H H -3.115 15.473 5.185 1.00 . A A . 480 VAL H 1 1
12 24390 1 1 110 VAL HA H -2.607 15.011 7.915 1.00 . A A . 480 VAL HA 1 1
12 24391 1 1 110 VAL HB H -1.812 12.741 7.249 1.00 . A A . 480 VAL HB 1 1
12 24392 1 1 110 VAL HG11 H -4.417 13.620 6.021 1.00 . A A . 480 VAL HG11 1 1
12 24393 1 1 110 VAL HG12 H -4.168 13.122 7.690 1.00 . A A . 480 VAL HG12 1 1
12 24394 1 1 110 VAL HG13 H -3.967 11.960 6.385 1.00 . A A . 480 VAL HG13 1 1
12 24395 1 1 110 VAL HG21 H -0.839 13.322 5.081 1.00 . A A . 480 VAL HG21 1 1
12 24396 1 1 110 VAL HG22 H -2.467 13.649 4.456 1.00 . A A . 480 VAL HG22 1 1
12 24397 1 1 110 VAL HG23 H -2.024 12.022 4.962 1.00 . A A . 480 VAL HG23 1 1
12 24398 1 1 110 VAL N N -2.776 15.791 6.044 1.00 . A A . 480 VAL N 1 1
12 24399 1 1 110 VAL O O -0.001 15.662 6.230 1.00 . A A . 480 VAL O 1 1
12 24400 1 1 111 SER C C 1.577 14.230 9.922 1.00 . A A . 481 SER C 1 1
12 24401 1 1 111 SER CA C 1.208 15.050 8.663 1.00 . A A . 481 SER CA 1 1
12 24402 1 1 111 SER CB C 1.356 16.543 8.927 1.00 . A A . 481 SER CB 1 1
12 24403 1 1 111 SER H H -0.733 14.355 8.964 1.00 . A A . 481 SER H 1 1
12 24404 1 1 111 SER HA H 1.848 14.772 7.839 1.00 . A A . 481 SER HA 1 1
12 24405 1 1 111 SER HB2 H 2.343 16.748 9.314 1.00 . A A . 481 SER HB2 1 1
12 24406 1 1 111 SER HB3 H 1.202 17.093 8.010 1.00 . A A . 481 SER HB3 1 1
12 24407 1 1 111 SER HG H -0.299 17.513 9.443 1.00 . A A . 481 SER HG 1 1
12 24408 1 1 111 SER N N -0.160 14.801 8.299 1.00 . A A . 481 SER N 1 1
12 24409 1 1 111 SER O O 1.904 13.047 9.840 1.00 . A A . 481 SER O 1 1
12 24410 1 1 111 SER OG O 0.360 16.961 9.887 1.00 . A A . 481 SER OG 1 1
12 24411 1 1 112 ALA C C 0.612 14.868 13.271 1.00 . A A . 482 ALA C 1 1
12 24412 1 1 112 ALA CA C 1.674 14.285 12.356 1.00 . A A . 482 ALA CA 1 1
12 24413 1 1 112 ALA CB C 3.068 14.577 12.895 1.00 . A A . 482 ALA CB 1 1
12 24414 1 1 112 ALA H H 1.312 15.842 10.998 1.00 . A A . 482 ALA H 1 1
12 24415 1 1 112 ALA HA H 1.531 13.218 12.268 1.00 . A A . 482 ALA HA 1 1
12 24416 1 1 112 ALA HB1 H 3.806 14.154 12.230 1.00 . A A . 482 ALA HB1 1 1
12 24417 1 1 112 ALA HB2 H 3.169 14.136 13.875 1.00 . A A . 482 ALA HB2 1 1
12 24418 1 1 112 ALA HB3 H 3.214 15.644 12.966 1.00 . A A . 482 ALA HB3 1 1
12 24419 1 1 112 ALA N N 1.492 14.876 11.060 1.00 . A A . 482 ALA N 1 1
12 24420 1 1 112 ALA O O 0.591 14.630 14.477 1.00 . A A . 482 ALA O 1 1
12 24421 1 1 113 LEU C C -2.547 15.415 12.913 1.00 . A A . 483 LEU C 1 1
12 24422 1 1 113 LEU CA C -1.378 16.242 13.357 1.00 . A A . 483 LEU CA 1 1
12 24423 1 1 113 LEU CB C -1.522 17.703 12.899 1.00 . A A . 483 LEU CB 1 1
12 24424 1 1 113 LEU CD1 C -3.712 18.247 14.106 1.00 . A A . 483 LEU CD1 1 1
12 24425 1 1 113 LEU CD2 C -1.511 18.947 15.094 1.00 . A A . 483 LEU CD2 1 1
12 24426 1 1 113 LEU CG C -2.283 18.684 13.814 1.00 . A A . 483 LEU CG 1 1
12 24427 1 1 113 LEU H H -0.212 15.763 11.701 1.00 . A A . 483 LEU H 1 1
12 24428 1 1 113 LEU HA H -1.263 16.181 14.428 1.00 . A A . 483 LEU HA 1 1
12 24429 1 1 113 LEU HB2 H -0.526 18.095 12.760 1.00 . A A . 483 LEU HB2 1 1
12 24430 1 1 113 LEU HB3 H -2.011 17.700 11.935 1.00 . A A . 483 LEU HB3 1 1
12 24431 1 1 113 LEU HD11 H -4.180 18.964 14.764 1.00 . A A . 483 LEU HD11 1 1
12 24432 1 1 113 LEU HD12 H -3.699 17.276 14.577 1.00 . A A . 483 LEU HD12 1 1
12 24433 1 1 113 LEU HD13 H -4.265 18.191 13.180 1.00 . A A . 483 LEU HD13 1 1
12 24434 1 1 113 LEU HD21 H -1.357 18.017 15.622 1.00 . A A . 483 LEU HD21 1 1
12 24435 1 1 113 LEU HD22 H -2.073 19.626 15.716 1.00 . A A . 483 LEU HD22 1 1
12 24436 1 1 113 LEU HD23 H -0.555 19.388 14.854 1.00 . A A . 483 LEU HD23 1 1
12 24437 1 1 113 LEU HG H -2.344 19.615 13.278 1.00 . A A . 483 LEU HG 1 1
12 24438 1 1 113 LEU N N -0.273 15.637 12.672 1.00 . A A . 483 LEU N 1 1
12 24439 1 1 113 LEU O O -3.163 14.688 13.702 1.00 . A A . 483 LEU O 1 1
12 24440 1 1 114 ALA C C -2.920 13.412 10.490 1.00 . A A . 484 ALA C 1 1
12 24441 1 1 114 ALA CA C -3.720 14.602 11.003 1.00 . A A . 484 ALA CA 1 1
12 24442 1 1 114 ALA CB C -4.442 15.333 9.886 1.00 . A A . 484 ALA CB 1 1
12 24443 1 1 114 ALA H H -2.310 16.114 11.070 1.00 . A A . 484 ALA H 1 1
12 24444 1 1 114 ALA HA H -4.426 14.265 11.744 1.00 . A A . 484 ALA HA 1 1
12 24445 1 1 114 ALA HB1 H -5.081 16.084 10.325 1.00 . A A . 484 ALA HB1 1 1
12 24446 1 1 114 ALA HB2 H -5.027 14.642 9.298 1.00 . A A . 484 ALA HB2 1 1
12 24447 1 1 114 ALA HB3 H -3.711 15.827 9.265 1.00 . A A . 484 ALA HB3 1 1
12 24448 1 1 114 ALA N N -2.787 15.466 11.629 1.00 . A A . 484 ALA N 1 1
12 24449 1 1 114 ALA O O -1.775 13.571 10.063 1.00 . A A . 484 ALA O 1 1
12 24450 1 1 115 CYS C C -3.606 10.194 9.239 1.00 . A A . 485 CYS C 1 1
12 24451 1 1 115 CYS CA C -2.784 11.030 10.221 1.00 . A A . 485 CYS CA 1 1
12 24452 1 1 115 CYS CB C -2.493 10.251 11.500 1.00 . A A . 485 CYS CB 1 1
12 24453 1 1 115 CYS H H -4.403 12.195 10.877 1.00 . A A . 485 CYS H 1 1
12 24454 1 1 115 CYS HA H -1.846 11.296 9.757 1.00 . A A . 485 CYS HA 1 1
12 24455 1 1 115 CYS HB2 H -2.071 9.290 11.243 1.00 . A A . 485 CYS HB2 1 1
12 24456 1 1 115 CYS HB3 H -1.780 10.805 12.093 1.00 . A A . 485 CYS HB3 1 1
12 24457 1 1 115 CYS HG H -3.934 8.667 12.840 1.00 . A A . 485 CYS HG 1 1
12 24458 1 1 115 CYS N N -3.478 12.253 10.573 1.00 . A A . 485 CYS N 1 1
12 24459 1 1 115 CYS O O -4.629 10.661 8.727 1.00 . A A . 485 CYS O 1 1
12 24460 1 1 115 CYS SG S -3.956 9.957 12.523 1.00 . A A . 485 CYS SG 1 1
12 24461 1 1 116 LEU C C -5.126 7.538 8.638 1.00 . A A . 486 LEU C 1 1
12 24462 1 1 116 LEU CA C -3.853 8.116 8.027 1.00 . A A . 486 LEU CA 1 1
12 24463 1 1 116 LEU CB C -2.944 6.963 7.499 1.00 . A A . 486 LEU CB 1 1
12 24464 1 1 116 LEU CD1 C -1.727 8.456 5.838 1.00 . A A . 486 LEU CD1 1 1
12 24465 1 1 116 LEU CD2 C -0.489 7.606 7.855 1.00 . A A . 486 LEU CD2 1 1
12 24466 1 1 116 LEU CG C -1.590 7.334 6.837 1.00 . A A . 486 LEU CG 1 1
12 24467 1 1 116 LEU H H -2.412 8.601 9.476 1.00 . A A . 486 LEU H 1 1
12 24468 1 1 116 LEU HA H -4.143 8.740 7.194 1.00 . A A . 486 LEU HA 1 1
12 24469 1 1 116 LEU HB2 H -2.727 6.286 8.312 1.00 . A A . 486 LEU HB2 1 1
12 24470 1 1 116 LEU HB3 H -3.523 6.415 6.770 1.00 . A A . 486 LEU HB3 1 1
12 24471 1 1 116 LEU HD11 H -2.329 8.092 5.021 1.00 . A A . 486 LEU HD11 1 1
12 24472 1 1 116 LEU HD12 H -0.751 8.744 5.478 1.00 . A A . 486 LEU HD12 1 1
12 24473 1 1 116 LEU HD13 H -2.213 9.303 6.298 1.00 . A A . 486 LEU HD13 1 1
12 24474 1 1 116 LEU HD21 H -0.779 8.428 8.492 1.00 . A A . 486 LEU HD21 1 1
12 24475 1 1 116 LEU HD22 H 0.424 7.859 7.337 1.00 . A A . 486 LEU HD22 1 1
12 24476 1 1 116 LEU HD23 H -0.331 6.723 8.454 1.00 . A A . 486 LEU HD23 1 1
12 24477 1 1 116 LEU HG H -1.292 6.489 6.233 1.00 . A A . 486 LEU HG 1 1
12 24478 1 1 116 LEU N N -3.177 8.966 8.986 1.00 . A A . 486 LEU N 1 1
12 24479 1 1 116 LEU O O -5.225 7.364 9.860 1.00 . A A . 486 LEU O 1 1
12 24480 1 1 117 GLY C C -7.211 5.213 8.556 1.00 . A A . 487 GLY C 1 1
12 24481 1 1 117 GLY CA C -7.353 6.688 8.260 1.00 . A A . 487 GLY CA 1 1
12 24482 1 1 117 GLY H H -5.942 7.410 6.838 1.00 . A A . 487 GLY H 1 1
12 24483 1 1 117 GLY HA2 H -7.662 7.206 9.156 1.00 . A A . 487 GLY HA2 1 1
12 24484 1 1 117 GLY HA3 H -8.114 6.825 7.506 1.00 . A A . 487 GLY HA3 1 1
12 24485 1 1 117 GLY N N -6.094 7.250 7.798 1.00 . A A . 487 GLY N 1 1
12 24486 1 1 117 GLY O O -7.953 4.651 9.353 1.00 . A A . 487 GLY O 1 1
12 24487 1 1 118 SER C C -5.115 3.140 9.413 1.00 . A A . 488 SER C 1 1
12 24488 1 1 118 SER CA C -5.939 3.220 8.147 1.00 . A A . 488 SER CA 1 1
12 24489 1 1 118 SER CB C -5.117 2.692 7.009 1.00 . A A . 488 SER CB 1 1
12 24490 1 1 118 SER H H -5.735 5.081 7.237 1.00 . A A . 488 SER H 1 1
12 24491 1 1 118 SER HA H -6.848 2.647 8.239 1.00 . A A . 488 SER HA 1 1
12 24492 1 1 118 SER HB2 H -4.180 3.223 7.060 1.00 . A A . 488 SER HB2 1 1
12 24493 1 1 118 SER HB3 H -4.930 1.646 7.204 1.00 . A A . 488 SER HB3 1 1
12 24494 1 1 118 SER HG H -6.388 2.105 5.721 1.00 . A A . 488 SER HG 1 1
12 24495 1 1 118 SER N N -6.252 4.594 7.909 1.00 . A A . 488 SER N 1 1
12 24496 1 1 118 SER O O -4.454 4.118 9.782 1.00 . A A . 488 SER O 1 1
12 24497 1 1 118 SER OG O -5.781 2.858 5.772 1.00 . A A . 488 SER OG 1 1
12 24498 1 1 119 PRO C C -2.785 1.829 11.376 1.00 . A A . 489 PRO C 1 1
12 24499 1 1 119 PRO CA C -4.378 1.875 11.343 1.00 . A A . 489 PRO CA 1 1
12 24500 1 1 119 PRO CB C -4.993 0.648 11.994 1.00 . A A . 489 PRO CB 1 1
12 24501 1 1 119 PRO CD C -5.844 0.756 9.757 1.00 . A A . 489 PRO CD 1 1
12 24502 1 1 119 PRO CG C -5.424 -0.197 10.845 1.00 . A A . 489 PRO CG 1 1
12 24503 1 1 119 PRO HA H -4.691 2.729 11.909 1.00 . A A . 489 PRO HA 1 1
12 24504 1 1 119 PRO HB2 H -4.253 0.154 12.607 1.00 . A A . 489 PRO HB2 1 1
12 24505 1 1 119 PRO HB3 H -5.834 0.942 12.602 1.00 . A A . 489 PRO HB3 1 1
12 24506 1 1 119 PRO HD2 H -5.566 0.370 8.789 1.00 . A A . 489 PRO HD2 1 1
12 24507 1 1 119 PRO HD3 H -6.908 0.934 9.805 1.00 . A A . 489 PRO HD3 1 1
12 24508 1 1 119 PRO HG2 H -4.597 -0.806 10.511 1.00 . A A . 489 PRO HG2 1 1
12 24509 1 1 119 PRO HG3 H -6.256 -0.822 11.136 1.00 . A A . 489 PRO HG3 1 1
12 24510 1 1 119 PRO N N -5.090 1.999 10.083 1.00 . A A . 489 PRO N 1 1
12 24511 1 1 119 PRO O O -2.239 1.905 12.474 1.00 . A A . 489 PRO O 1 1
12 24512 1 1 120 SER C C -1.958 0.183 8.429 1.00 . A A . 490 SER C 1 1
12 24513 1 1 120 SER CA C -2.413 1.549 8.916 1.00 . A A . 490 SER CA 1 1
12 24514 1 1 120 SER CB C -1.723 2.646 8.093 1.00 . A A . 490 SER CB 1 1
12 24515 1 1 120 SER H H -1.043 1.673 10.412 1.00 . A A . 490 SER H 1 1
12 24516 1 1 120 SER HA H -3.483 1.658 8.831 1.00 . A A . 490 SER HA 1 1
12 24517 1 1 120 SER HB2 H -0.657 2.473 8.094 1.00 . A A . 490 SER HB2 1 1
12 24518 1 1 120 SER HB3 H -2.088 2.623 7.077 1.00 . A A . 490 SER HB3 1 1
12 24519 1 1 120 SER HG H -2.782 3.903 9.184 1.00 . A A . 490 SER HG 1 1
12 24520 1 1 120 SER N N -2.015 1.690 10.274 1.00 . A A . 490 SER N 1 1
12 24521 1 1 120 SER O O -0.776 -0.024 8.199 1.00 . A A . 490 SER O 1 1
12 24522 1 1 120 SER OG O -1.978 3.936 8.648 1.00 . A A . 490 SER OG 1 1
12 24523 1 1 121 THR C C -3.529 -2.565 6.870 1.00 . A A . 491 THR C 1 1
12 24524 1 1 121 THR CA C -2.531 -2.068 7.910 1.00 . A A . 491 THR CA 1 1
12 24525 1 1 121 THR CB C -2.538 -3.018 9.136 1.00 . A A . 491 THR CB 1 1
12 24526 1 1 121 THR CG2 C -2.084 -4.418 8.749 1.00 . A A . 491 THR CG2 1 1
12 24527 1 1 121 THR H H -3.815 -0.576 8.509 1.00 . A A . 491 THR H 1 1
12 24528 1 1 121 THR HA H -1.536 -2.057 7.490 1.00 . A A . 491 THR HA 1 1
12 24529 1 1 121 THR HB H -3.543 -3.064 9.526 1.00 . A A . 491 THR HB 1 1
12 24530 1 1 121 THR HG1 H -2.206 -2.246 10.913 1.00 . A A . 491 THR HG1 1 1
12 24531 1 1 121 THR HG21 H -2.755 -4.818 8.003 1.00 . A A . 491 THR HG21 1 1
12 24532 1 1 121 THR HG22 H -2.088 -5.055 9.621 1.00 . A A . 491 THR HG22 1 1
12 24533 1 1 121 THR HG23 H -1.085 -4.363 8.342 1.00 . A A . 491 THR HG23 1 1
12 24534 1 1 121 THR N N -2.871 -0.741 8.319 1.00 . A A . 491 THR N 1 1
12 24535 1 1 121 THR O O -4.726 -2.653 7.141 1.00 . A A . 491 THR O 1 1
12 24536 1 1 121 THR OG1 O -1.664 -2.500 10.158 1.00 . A A . 491 THR OG1 1 1
12 24537 1 1 122 ALA C C -3.286 -4.767 4.328 1.00 . A A . 492 ALA C 1 1
12 24538 1 1 122 ALA CA C -3.860 -3.408 4.647 1.00 . A A . 492 ALA CA 1 1
12 24539 1 1 122 ALA CB C -3.898 -2.538 3.403 1.00 . A A . 492 ALA CB 1 1
12 24540 1 1 122 ALA H H -2.119 -2.564 5.481 1.00 . A A . 492 ALA H 1 1
12 24541 1 1 122 ALA HA H -4.862 -3.530 5.031 1.00 . A A . 492 ALA HA 1 1
12 24542 1 1 122 ALA HB1 H -4.318 -1.575 3.651 1.00 . A A . 492 ALA HB1 1 1
12 24543 1 1 122 ALA HB2 H -4.505 -3.014 2.647 1.00 . A A . 492 ALA HB2 1 1
12 24544 1 1 122 ALA HB3 H -2.895 -2.406 3.028 1.00 . A A . 492 ALA HB3 1 1
12 24545 1 1 122 ALA N N -3.051 -2.807 5.680 1.00 . A A . 492 ALA N 1 1
12 24546 1 1 122 ALA O O -2.147 -4.873 3.876 1.00 . A A . 492 ALA O 1 1
12 24547 1 1 123 THR C C -3.825 -7.552 2.938 1.00 . A A . 493 THR C 1 1
12 24548 1 1 123 THR CA C -3.562 -7.128 4.373 1.00 . A A . 493 THR CA 1 1
12 24549 1 1 123 THR CB C -4.258 -8.107 5.324 1.00 . A A . 493 THR CB 1 1
12 24550 1 1 123 THR CG2 C -3.650 -9.496 5.198 1.00 . A A . 493 THR CG2 1 1
12 24551 1 1 123 THR H H -4.938 -5.648 4.945 1.00 . A A . 493 THR H 1 1
12 24552 1 1 123 THR HA H -2.501 -7.156 4.568 1.00 . A A . 493 THR HA 1 1
12 24553 1 1 123 THR HB H -5.307 -8.152 5.074 1.00 . A A . 493 THR HB 1 1
12 24554 1 1 123 THR HG1 H -3.266 -7.938 7.023 1.00 . A A . 493 THR HG1 1 1
12 24555 1 1 123 THR HG21 H -4.148 -10.184 5.865 1.00 . A A . 493 THR HG21 1 1
12 24556 1 1 123 THR HG22 H -2.596 -9.443 5.435 1.00 . A A . 493 THR HG22 1 1
12 24557 1 1 123 THR HG23 H -3.756 -9.835 4.177 1.00 . A A . 493 THR HG23 1 1
12 24558 1 1 123 THR N N -4.030 -5.791 4.595 1.00 . A A . 493 THR N 1 1
12 24559 1 1 123 THR O O -4.953 -7.549 2.483 1.00 . A A . 493 THR O 1 1
12 24560 1 1 123 THR OG1 O -4.114 -7.637 6.678 1.00 . A A . 493 THR OG1 1 1
12 24561 1 1 124 VAL C C -2.662 -9.836 0.873 1.00 . A A . 494 VAL C 1 1
12 24562 1 1 124 VAL CA C -2.922 -8.358 0.891 1.00 . A A . 494 VAL CA 1 1
12 24563 1 1 124 VAL CB C -1.933 -7.651 -0.054 1.00 . A A . 494 VAL CB 1 1
12 24564 1 1 124 VAL CG1 C -1.969 -8.257 -1.457 1.00 . A A . 494 VAL CG1 1 1
12 24565 1 1 124 VAL CG2 C -2.237 -6.164 -0.124 1.00 . A A . 494 VAL CG2 1 1
12 24566 1 1 124 VAL H H -1.906 -7.860 2.656 1.00 . A A . 494 VAL H 1 1
12 24567 1 1 124 VAL HA H -3.932 -8.168 0.556 1.00 . A A . 494 VAL HA 1 1
12 24568 1 1 124 VAL HB H -0.943 -7.772 0.361 1.00 . A A . 494 VAL HB 1 1
12 24569 1 1 124 VAL HG11 H -1.855 -9.329 -1.393 1.00 . A A . 494 VAL HG11 1 1
12 24570 1 1 124 VAL HG12 H -1.118 -7.877 -2.005 1.00 . A A . 494 VAL HG12 1 1
12 24571 1 1 124 VAL HG13 H -2.889 -8.005 -1.963 1.00 . A A . 494 VAL HG13 1 1
12 24572 1 1 124 VAL HG21 H -1.525 -5.686 -0.780 1.00 . A A . 494 VAL HG21 1 1
12 24573 1 1 124 VAL HG22 H -2.169 -5.733 0.864 1.00 . A A . 494 VAL HG22 1 1
12 24574 1 1 124 VAL HG23 H -3.234 -6.018 -0.514 1.00 . A A . 494 VAL HG23 1 1
12 24575 1 1 124 VAL N N -2.798 -7.893 2.241 1.00 . A A . 494 VAL N 1 1
12 24576 1 1 124 VAL O O -1.542 -10.266 1.102 1.00 . A A . 494 VAL O 1 1
12 24577 1 1 125 THR C C -3.494 -12.414 -0.877 1.00 . A A . 495 THR C 1 1
12 24578 1 1 125 THR CA C -3.584 -12.017 0.583 1.00 . A A . 495 THR CA 1 1
12 24579 1 1 125 THR CB C -4.812 -12.660 1.237 1.00 . A A . 495 THR CB 1 1
12 24580 1 1 125 THR CG2 C -4.624 -14.166 1.398 1.00 . A A . 495 THR CG2 1 1
12 24581 1 1 125 THR H H -4.563 -10.184 0.442 1.00 . A A . 495 THR H 1 1
12 24582 1 1 125 THR HA H -2.693 -12.320 1.118 1.00 . A A . 495 THR HA 1 1
12 24583 1 1 125 THR HB H -5.681 -12.462 0.628 1.00 . A A . 495 THR HB 1 1
12 24584 1 1 125 THR HG1 H -4.390 -11.304 2.544 1.00 . A A . 495 THR HG1 1 1
12 24585 1 1 125 THR HG21 H -4.475 -14.614 0.425 1.00 . A A . 495 THR HG21 1 1
12 24586 1 1 125 THR HG22 H -5.503 -14.591 1.858 1.00 . A A . 495 THR HG22 1 1
12 24587 1 1 125 THR HG23 H -3.762 -14.361 2.019 1.00 . A A . 495 THR HG23 1 1
12 24588 1 1 125 THR N N -3.690 -10.597 0.643 1.00 . A A . 495 THR N 1 1
12 24589 1 1 125 THR O O -4.437 -12.200 -1.653 1.00 . A A . 495 THR O 1 1
12 24590 1 1 125 THR OG1 O -4.982 -12.064 2.534 1.00 . A A . 495 THR OG1 1 1
12 24591 1 1 126 ILE C C -2.572 -14.699 -2.811 1.00 . A A . 496 ILE C 1 1
12 24592 1 1 126 ILE CA C -2.152 -13.286 -2.614 1.00 . A A . 496 ILE CA 1 1
12 24593 1 1 126 ILE CB C -0.674 -13.110 -3.073 1.00 . A A . 496 ILE CB 1 1
12 24594 1 1 126 ILE CD1 C 0.242 -11.327 -1.551 1.00 . A A . 496 ILE CD1 1 1
12 24595 1 1 126 ILE CG1 C -0.215 -11.673 -2.920 1.00 . A A . 496 ILE CG1 1 1
12 24596 1 1 126 ILE CG2 C -0.484 -13.550 -4.505 1.00 . A A . 496 ILE CG2 1 1
12 24597 1 1 126 ILE H H -1.642 -13.090 -0.622 1.00 . A A . 496 ILE H 1 1
12 24598 1 1 126 ILE HA H -2.778 -12.653 -3.226 1.00 . A A . 496 ILE HA 1 1
12 24599 1 1 126 ILE HB H -0.055 -13.736 -2.448 1.00 . A A . 496 ILE HB 1 1
12 24600 1 1 126 ILE HD11 H 0.523 -10.286 -1.516 1.00 . A A . 496 ILE HD11 1 1
12 24601 1 1 126 ILE HD12 H 1.122 -11.928 -1.362 1.00 . A A . 496 ILE HD12 1 1
12 24602 1 1 126 ILE HD13 H -0.527 -11.547 -0.827 1.00 . A A . 496 ILE HD13 1 1
12 24603 1 1 126 ILE HG12 H 0.602 -11.474 -3.592 1.00 . A A . 496 ILE HG12 1 1
12 24604 1 1 126 ILE HG13 H -1.052 -11.032 -3.155 1.00 . A A . 496 ILE HG13 1 1
12 24605 1 1 126 ILE HG21 H -0.772 -14.587 -4.599 1.00 . A A . 496 ILE HG21 1 1
12 24606 1 1 126 ILE HG22 H 0.553 -13.437 -4.783 1.00 . A A . 496 ILE HG22 1 1
12 24607 1 1 126 ILE HG23 H -1.101 -12.947 -5.153 1.00 . A A . 496 ILE HG23 1 1
12 24608 1 1 126 ILE N N -2.369 -12.919 -1.262 1.00 . A A . 496 ILE N 1 1
12 24609 1 1 126 ILE O O -2.090 -15.615 -2.124 1.00 . A A . 496 ILE O 1 1
12 24610 1 1 127 PHE C C -3.020 -16.832 -4.956 1.00 . A A . 497 PHE C 1 1
12 24611 1 1 127 PHE CA C -3.909 -16.164 -4.014 1.00 . A A . 497 PHE CA 1 1
12 24612 1 1 127 PHE CB C -5.371 -16.284 -4.346 1.00 . A A . 497 PHE CB 1 1
12 24613 1 1 127 PHE CD1 C -6.005 -17.557 -2.328 1.00 . A A . 497 PHE CD1 1 1
12 24614 1 1 127 PHE CD2 C -6.982 -15.405 -2.657 1.00 . A A . 497 PHE CD2 1 1
12 24615 1 1 127 PHE CE1 C -6.691 -17.694 -1.140 1.00 . A A . 497 PHE CE1 1 1
12 24616 1 1 127 PHE CE2 C -7.667 -15.534 -1.466 1.00 . A A . 497 PHE CE2 1 1
12 24617 1 1 127 PHE CG C -6.151 -16.413 -3.097 1.00 . A A . 497 PHE CG 1 1
12 24618 1 1 127 PHE CZ C -7.522 -16.679 -0.707 1.00 . A A . 497 PHE CZ 1 1
12 24619 1 1 127 PHE H H -3.851 -14.109 -4.182 1.00 . A A . 497 PHE H 1 1
12 24620 1 1 127 PHE HA H -3.754 -16.694 -3.085 1.00 . A A . 497 PHE HA 1 1
12 24621 1 1 127 PHE HB2 H -5.696 -15.399 -4.874 1.00 . A A . 497 PHE HB2 1 1
12 24622 1 1 127 PHE HB3 H -5.547 -17.163 -4.947 1.00 . A A . 497 PHE HB3 1 1
12 24623 1 1 127 PHE HD1 H -5.348 -18.345 -2.688 1.00 . A A . 497 PHE HD1 1 1
12 24624 1 1 127 PHE HD2 H -7.097 -14.515 -3.255 1.00 . A A . 497 PHE HD2 1 1
12 24625 1 1 127 PHE HE1 H -6.576 -18.589 -0.547 1.00 . A A . 497 PHE HE1 1 1
12 24626 1 1 127 PHE HE2 H -8.317 -14.742 -1.127 1.00 . A A . 497 PHE HE2 1 1
12 24627 1 1 127 PHE HZ H -8.057 -16.778 0.224 1.00 . A A . 497 PHE HZ 1 1
12 24628 1 1 127 PHE N N -3.483 -14.885 -3.701 1.00 . A A . 497 PHE N 1 1
12 24629 1 1 127 PHE O O -2.982 -16.542 -6.160 1.00 . A A . 497 PHE O 1 1
12 24630 1 1 128 ASP C C -2.026 -19.342 -6.033 1.00 . A A . 498 ASP C 1 1
12 24631 1 1 128 ASP CA C -1.317 -18.538 -4.959 1.00 . A A . 498 ASP CA 1 1
12 24632 1 1 128 ASP CB C -0.784 -19.431 -3.836 1.00 . A A . 498 ASP CB 1 1
12 24633 1 1 128 ASP CG C -0.142 -20.674 -4.307 1.00 . A A . 498 ASP CG 1 1
12 24634 1 1 128 ASP H H -2.256 -17.615 -3.369 1.00 . A A . 498 ASP H 1 1
12 24635 1 1 128 ASP HA H -0.493 -17.997 -5.388 1.00 . A A . 498 ASP HA 1 1
12 24636 1 1 128 ASP HB2 H -0.055 -18.877 -3.265 1.00 . A A . 498 ASP HB2 1 1
12 24637 1 1 128 ASP HB3 H -1.606 -19.689 -3.186 1.00 . A A . 498 ASP HB3 1 1
12 24638 1 1 128 ASP N N -2.228 -17.643 -4.348 1.00 . A A . 498 ASP N 1 1
12 24639 1 1 128 ASP O O -1.591 -19.397 -7.193 1.00 . A A . 498 ASP O 1 1
12 24640 1 1 128 ASP OD1 O 0.968 -20.611 -4.848 1.00 . A A . 498 ASP OD1 1 1
12 24641 1 1 128 ASP OD2 O -0.745 -21.735 -4.138 1.00 . A A . 498 ASP OD2 1 1
12 24642 1 1 129 ASP C C -3.374 -22.024 -6.954 1.00 . A A . 499 ASP C 1 1
12 24643 1 1 129 ASP CA C -4.051 -20.741 -6.457 1.00 . A A . 499 ASP CA 1 1
12 24644 1 1 129 ASP CB C -4.630 -19.902 -7.616 1.00 . A A . 499 ASP CB 1 1
12 24645 1 1 129 ASP CG C -5.722 -20.607 -8.402 1.00 . A A . 499 ASP CG 1 1
12 24646 1 1 129 ASP H H -3.339 -19.832 -4.665 1.00 . A A . 499 ASP H 1 1
12 24647 1 1 129 ASP HA H -4.858 -21.019 -5.794 1.00 . A A . 499 ASP HA 1 1
12 24648 1 1 129 ASP HB2 H -5.048 -18.994 -7.208 1.00 . A A . 499 ASP HB2 1 1
12 24649 1 1 129 ASP HB3 H -3.830 -19.642 -8.294 1.00 . A A . 499 ASP HB3 1 1
12 24650 1 1 129 ASP N N -3.133 -19.938 -5.621 1.00 . A A . 499 ASP N 1 1
12 24651 1 1 129 ASP O O -3.935 -22.808 -7.706 1.00 . A A . 499 ASP O 1 1
12 24652 1 1 129 ASP OD1 O -6.829 -20.810 -7.848 1.00 . A A . 499 ASP OD1 1 1
12 24653 1 1 129 ASP OD2 O -5.510 -20.922 -9.592 1.00 . A A . 499 ASP OD2 1 1
12 24654 1 1 130 ASP C C -1.719 -24.508 -5.885 1.00 . A A . 500 ASP C 1 1
12 24655 1 1 130 ASP CA C -1.408 -23.426 -6.863 1.00 . A A . 500 ASP CA 1 1
12 24656 1 1 130 ASP CB C 0.127 -23.163 -6.855 1.00 . A A . 500 ASP CB 1 1
12 24657 1 1 130 ASP CG C 0.603 -22.080 -7.808 1.00 . A A . 500 ASP CG 1 1
12 24658 1 1 130 ASP H H -1.867 -21.638 -5.769 1.00 . A A . 500 ASP H 1 1
12 24659 1 1 130 ASP HA H -1.726 -23.731 -7.849 1.00 . A A . 500 ASP HA 1 1
12 24660 1 1 130 ASP HB2 H 0.420 -22.868 -5.858 1.00 . A A . 500 ASP HB2 1 1
12 24661 1 1 130 ASP HB3 H 0.632 -24.086 -7.101 1.00 . A A . 500 ASP HB3 1 1
12 24662 1 1 130 ASP N N -2.189 -22.257 -6.466 1.00 . A A . 500 ASP N 1 1
12 24663 1 1 130 ASP O O -2.176 -25.599 -6.236 1.00 . A A . 500 ASP O 1 1
12 24664 1 1 130 ASP OD1 O 0.390 -22.217 -9.037 1.00 . A A . 500 ASP OD1 1 1
12 24665 1 1 130 ASP OD2 O 1.216 -21.050 -7.344 1.00 . A A . 500 ASP OD2 1 1
12 24666 1 1 131 HIS C C -2.878 -24.429 -2.721 1.00 . A A . 501 HIS C 1 1
12 24667 1 1 131 HIS CA C -1.816 -25.081 -3.572 1.00 . A A . 501 HIS CA 1 1
12 24668 1 1 131 HIS CB C -0.581 -25.375 -2.724 1.00 . A A . 501 HIS CB 1 1
12 24669 1 1 131 HIS CD2 C -0.701 -27.900 -2.140 1.00 . A A . 501 HIS CD2 1 1
12 24670 1 1 131 HIS CE1 C -0.967 -27.772 0.002 1.00 . A A . 501 HIS CE1 1 1
12 24671 1 1 131 HIS CG C -0.729 -26.579 -1.827 1.00 . A A . 501 HIS CG 1 1
12 24672 1 1 131 HIS H H -1.118 -23.305 -4.456 1.00 . A A . 501 HIS H 1 1
12 24673 1 1 131 HIS HA H -2.198 -26.003 -3.985 1.00 . A A . 501 HIS HA 1 1
12 24674 1 1 131 HIS HB2 H 0.255 -25.530 -3.384 1.00 . A A . 501 HIS HB2 1 1
12 24675 1 1 131 HIS HB3 H -0.377 -24.517 -2.101 1.00 . A A . 501 HIS HB3 1 1
12 24676 1 1 131 HIS HD1 H -0.990 -25.717 0.092 1.00 . A A . 501 HIS HD1 1 1
12 24677 1 1 131 HIS HD2 H -0.579 -28.314 -3.130 1.00 . A A . 501 HIS HD2 1 1
12 24678 1 1 131 HIS HE1 H -1.096 -28.030 1.043 1.00 . A A . 501 HIS HE1 1 1
12 24679 1 1 131 HIS N N -1.505 -24.195 -4.647 1.00 . A A . 501 HIS N 1 1
12 24680 1 1 131 HIS ND1 N -0.904 -26.521 -0.464 1.00 . A A . 501 HIS ND1 1 1
12 24681 1 1 131 HIS NE2 N -0.851 -28.651 -0.978 1.00 . A A . 501 HIS NE2 1 1
12 24682 1 1 131 HIS O O -3.720 -25.101 -2.138 1.00 . A A . 501 HIS O 1 1
12 24683 1 1 132 ALA C C -4.668 -21.475 -2.725 1.00 . A A . 502 ALA C 1 1
12 24684 1 1 132 ALA CA C -3.817 -22.397 -1.869 1.00 . A A . 502 ALA CA 1 1
12 24685 1 1 132 ALA CB C -3.154 -21.624 -0.753 1.00 . A A . 502 ALA CB 1 1
12 24686 1 1 132 ALA H H -2.152 -22.598 -3.134 1.00 . A A . 502 ALA H 1 1
12 24687 1 1 132 ALA HA H -4.416 -23.178 -1.429 1.00 . A A . 502 ALA HA 1 1
12 24688 1 1 132 ALA HB1 H -3.906 -21.131 -0.155 1.00 . A A . 502 ALA HB1 1 1
12 24689 1 1 132 ALA HB2 H -2.472 -20.894 -1.164 1.00 . A A . 502 ALA HB2 1 1
12 24690 1 1 132 ALA HB3 H -2.614 -22.326 -0.136 1.00 . A A . 502 ALA HB3 1 1
12 24691 1 1 132 ALA N N -2.846 -23.109 -2.656 1.00 . A A . 502 ALA N 1 1
12 24692 1 1 132 ALA O O -4.203 -20.410 -3.160 1.00 . A A . 502 ALA O 1 1
12 24693 1 1 133 GLY C C -7.864 -20.460 -2.908 1.00 . A A . 503 GLY C 1 1
12 24694 1 1 133 GLY CA C -6.803 -21.106 -3.768 1.00 . A A . 503 GLY CA 1 1
12 24695 1 1 133 GLY H H -6.188 -22.744 -2.611 1.00 . A A . 503 GLY H 1 1
12 24696 1 1 133 GLY HA2 H -6.253 -20.332 -4.282 1.00 . A A . 503 GLY HA2 1 1
12 24697 1 1 133 GLY HA3 H -7.282 -21.745 -4.494 1.00 . A A . 503 GLY HA3 1 1
12 24698 1 1 133 GLY N N -5.885 -21.887 -2.977 1.00 . A A . 503 GLY N 1 1
12 24699 1 1 133 GLY O O -7.877 -20.647 -1.685 1.00 . A A . 503 GLY O 1 1
12 24700 1 1 134 ILE C C -10.797 -19.973 -2.216 1.00 . A A . 504 ILE C 1 1
12 24701 1 1 134 ILE CA C -9.810 -18.990 -2.840 1.00 . A A . 504 ILE CA 1 1
12 24702 1 1 134 ILE CB C -10.561 -18.023 -3.817 1.00 . A A . 504 ILE CB 1 1
12 24703 1 1 134 ILE CD1 C -10.179 -16.070 -5.438 1.00 . A A . 504 ILE CD1 1 1
12 24704 1 1 134 ILE CG1 C -9.562 -17.051 -4.463 1.00 . A A . 504 ILE CG1 1 1
12 24705 1 1 134 ILE CG2 C -11.668 -17.248 -3.092 1.00 . A A . 504 ILE CG2 1 1
12 24706 1 1 134 ILE H H -8.733 -19.686 -4.514 1.00 . A A . 504 ILE H 1 1
12 24707 1 1 134 ILE HA H -9.351 -18.407 -2.054 1.00 . A A . 504 ILE HA 1 1
12 24708 1 1 134 ILE HB H -11.019 -18.617 -4.593 1.00 . A A . 504 ILE HB 1 1
12 24709 1 1 134 ILE HD11 H -9.409 -15.427 -5.839 1.00 . A A . 504 ILE HD11 1 1
12 24710 1 1 134 ILE HD12 H -10.919 -15.472 -4.927 1.00 . A A . 504 ILE HD12 1 1
12 24711 1 1 134 ILE HD13 H -10.649 -16.615 -6.243 1.00 . A A . 504 ILE HD13 1 1
12 24712 1 1 134 ILE HG12 H -9.080 -16.475 -3.687 1.00 . A A . 504 ILE HG12 1 1
12 24713 1 1 134 ILE HG13 H -8.810 -17.620 -4.991 1.00 . A A . 504 ILE HG13 1 1
12 24714 1 1 134 ILE HG21 H -11.234 -16.659 -2.299 1.00 . A A . 504 ILE HG21 1 1
12 24715 1 1 134 ILE HG22 H -12.379 -17.944 -2.675 1.00 . A A . 504 ILE HG22 1 1
12 24716 1 1 134 ILE HG23 H -12.170 -16.595 -3.791 1.00 . A A . 504 ILE HG23 1 1
12 24717 1 1 134 ILE N N -8.755 -19.718 -3.534 1.00 . A A . 504 ILE N 1 1
12 24718 1 1 134 ILE O O -11.091 -21.019 -2.794 1.00 . A A . 504 ILE O 1 1
12 24719 1 1 135 PHE C C -13.631 -20.133 -0.740 1.00 . A A . 505 PHE C 1 1
12 24720 1 1 135 PHE CA C -12.208 -20.518 -0.365 1.00 . A A . 505 PHE CA 1 1
12 24721 1 1 135 PHE CB C -12.004 -20.467 1.163 1.00 . A A . 505 PHE CB 1 1
12 24722 1 1 135 PHE CD1 C -12.693 -22.723 2.039 1.00 . A A . 505 PHE CD1 1 1
12 24723 1 1 135 PHE CD2 C -14.041 -20.843 2.604 1.00 . A A . 505 PHE CD2 1 1
12 24724 1 1 135 PHE CE1 C -13.536 -23.542 2.764 1.00 . A A . 505 PHE CE1 1 1
12 24725 1 1 135 PHE CE2 C -14.886 -21.661 3.329 1.00 . A A . 505 PHE CE2 1 1
12 24726 1 1 135 PHE CG C -12.934 -21.365 1.949 1.00 . A A . 505 PHE CG 1 1
12 24727 1 1 135 PHE CZ C -14.632 -23.012 3.408 1.00 . A A . 505 PHE CZ 1 1
12 24728 1 1 135 PHE H H -11.003 -18.817 -0.614 1.00 . A A . 505 PHE H 1 1
12 24729 1 1 135 PHE HA H -12.027 -21.527 -0.705 1.00 . A A . 505 PHE HA 1 1
12 24730 1 1 135 PHE HB2 H -10.992 -20.761 1.394 1.00 . A A . 505 PHE HB2 1 1
12 24731 1 1 135 PHE HB3 H -12.157 -19.453 1.499 1.00 . A A . 505 PHE HB3 1 1
12 24732 1 1 135 PHE HD1 H -11.836 -23.143 1.534 1.00 . A A . 505 PHE HD1 1 1
12 24733 1 1 135 PHE HD2 H -14.242 -19.784 2.541 1.00 . A A . 505 PHE HD2 1 1
12 24734 1 1 135 PHE HE1 H -13.337 -24.600 2.828 1.00 . A A . 505 PHE HE1 1 1
12 24735 1 1 135 PHE HE2 H -15.745 -21.247 3.834 1.00 . A A . 505 PHE HE2 1 1
12 24736 1 1 135 PHE HZ H -15.291 -23.654 3.975 1.00 . A A . 505 PHE HZ 1 1
12 24737 1 1 135 PHE N N -11.274 -19.660 -1.037 1.00 . A A . 505 PHE N 1 1
12 24738 1 1 135 PHE O O -14.193 -19.197 -0.170 1.00 . A A . 505 PHE O 1 1
12 24739 1 1 136 THR C C -15.869 -19.237 -2.737 1.00 . A A . 506 THR C 1 1
12 24740 1 1 136 THR CA C -15.531 -20.647 -2.197 1.00 . A A . 506 THR CA 1 1
12 24741 1 1 136 THR CB C -16.517 -21.122 -1.095 1.00 . A A . 506 THR CB 1 1
12 24742 1 1 136 THR CG2 C -17.974 -20.997 -1.532 1.00 . A A . 506 THR CG2 1 1
12 24743 1 1 136 THR H H -13.594 -21.439 -2.240 1.00 . A A . 506 THR H 1 1
12 24744 1 1 136 THR HA H -15.637 -21.317 -3.035 1.00 . A A . 506 THR HA 1 1
12 24745 1 1 136 THR HB H -16.341 -20.537 -0.205 1.00 . A A . 506 THR HB 1 1
12 24746 1 1 136 THR HG1 H -16.204 -22.930 -1.685 1.00 . A A . 506 THR HG1 1 1
12 24747 1 1 136 THR HG21 H -18.193 -19.963 -1.757 1.00 . A A . 506 THR HG21 1 1
12 24748 1 1 136 THR HG22 H -18.620 -21.336 -0.735 1.00 . A A . 506 THR HG22 1 1
12 24749 1 1 136 THR HG23 H -18.141 -21.601 -2.410 1.00 . A A . 506 THR HG23 1 1
12 24750 1 1 136 THR N N -14.156 -20.801 -1.752 1.00 . A A . 506 THR N 1 1
12 24751 1 1 136 THR O O -16.147 -18.295 -1.978 1.00 . A A . 506 THR O 1 1
12 24752 1 1 136 THR OG1 O -16.234 -22.508 -0.816 1.00 . A A . 506 THR OG1 1 1
12 24753 1 1 137 PHE C C -16.426 -18.166 -6.185 1.00 . A A . 507 PHE C 1 1
12 24754 1 1 137 PHE CA C -16.167 -17.870 -4.722 1.00 . A A . 507 PHE CA 1 1
12 24755 1 1 137 PHE CB C -15.067 -16.797 -4.600 1.00 . A A . 507 PHE CB 1 1
12 24756 1 1 137 PHE CD1 C -16.147 -14.535 -4.339 1.00 . A A . 507 PHE CD1 1 1
12 24757 1 1 137 PHE CD2 C -15.165 -15.074 -6.444 1.00 . A A . 507 PHE CD2 1 1
12 24758 1 1 137 PHE CE1 C -16.514 -13.295 -4.827 1.00 . A A . 507 PHE CE1 1 1
12 24759 1 1 137 PHE CE2 C -15.529 -13.837 -6.935 1.00 . A A . 507 PHE CE2 1 1
12 24760 1 1 137 PHE CG C -15.467 -15.441 -5.140 1.00 . A A . 507 PHE CG 1 1
12 24761 1 1 137 PHE CZ C -16.203 -12.946 -6.126 1.00 . A A . 507 PHE CZ 1 1
12 24762 1 1 137 PHE H H -15.482 -19.853 -4.594 1.00 . A A . 507 PHE H 1 1
12 24763 1 1 137 PHE HA H -17.075 -17.500 -4.272 1.00 . A A . 507 PHE HA 1 1
12 24764 1 1 137 PHE HB2 H -14.799 -16.681 -3.561 1.00 . A A . 507 PHE HB2 1 1
12 24765 1 1 137 PHE HB3 H -14.200 -17.133 -5.148 1.00 . A A . 507 PHE HB3 1 1
12 24766 1 1 137 PHE HD1 H -16.392 -14.805 -3.323 1.00 . A A . 507 PHE HD1 1 1
12 24767 1 1 137 PHE HD2 H -14.639 -15.771 -7.077 1.00 . A A . 507 PHE HD2 1 1
12 24768 1 1 137 PHE HE1 H -17.041 -12.598 -4.193 1.00 . A A . 507 PHE HE1 1 1
12 24769 1 1 137 PHE HE2 H -15.286 -13.565 -7.951 1.00 . A A . 507 PHE HE2 1 1
12 24770 1 1 137 PHE HZ H -16.486 -11.978 -6.510 1.00 . A A . 507 PHE HZ 1 1
12 24771 1 1 137 PHE N N -15.796 -19.096 -4.045 1.00 . A A . 507 PHE N 1 1
12 24772 1 1 137 PHE O O -15.514 -18.545 -6.918 1.00 . A A . 507 PHE O 1 1
12 24773 1 1 138 GLU C C -19.152 -17.264 -8.293 1.00 . A A . 508 GLU C 1 1
12 24774 1 1 138 GLU CA C -18.014 -18.201 -7.982 1.00 . A A . 508 GLU CA 1 1
12 24775 1 1 138 GLU CB C -18.395 -19.660 -8.275 1.00 . A A . 508 GLU CB 1 1
12 24776 1 1 138 GLU CD C -19.870 -21.603 -7.743 1.00 . A A . 508 GLU CD 1 1
12 24777 1 1 138 GLU CG C -19.638 -20.139 -7.562 1.00 . A A . 508 GLU CG 1 1
12 24778 1 1 138 GLU H H -18.361 -17.776 -5.966 1.00 . A A . 508 GLU H 1 1
12 24779 1 1 138 GLU HA H -17.163 -17.919 -8.585 1.00 . A A . 508 GLU HA 1 1
12 24780 1 1 138 GLU HB2 H -18.556 -19.769 -9.338 1.00 . A A . 508 GLU HB2 1 1
12 24781 1 1 138 GLU HB3 H -17.570 -20.293 -7.984 1.00 . A A . 508 GLU HB3 1 1
12 24782 1 1 138 GLU HG2 H -19.536 -19.931 -6.509 1.00 . A A . 508 GLU HG2 1 1
12 24783 1 1 138 GLU HG3 H -20.490 -19.601 -7.951 1.00 . A A . 508 GLU HG3 1 1
12 24784 1 1 138 GLU N N -17.651 -18.021 -6.600 1.00 . A A . 508 GLU N 1 1
12 24785 1 1 138 GLU O O -19.813 -16.772 -7.375 1.00 . A A . 508 GLU O 1 1
12 24786 1 1 138 GLU OE1 O -20.438 -22.007 -8.789 1.00 . A A . 508 GLU OE1 1 1
12 24787 1 1 138 GLU OE2 O -19.503 -22.386 -6.837 1.00 . A A . 508 GLU OE2 1 1
12 24788 1 1 139 GLU C C -21.439 -16.807 -10.841 1.00 . A A . 509 GLU C 1 1
12 24789 1 1 139 GLU CA C -20.417 -16.097 -9.956 1.00 . A A . 509 GLU CA 1 1
12 24790 1 1 139 GLU CB C -19.776 -14.920 -10.682 1.00 . A A . 509 GLU CB 1 1
12 24791 1 1 139 GLU CD C -20.021 -12.685 -11.748 1.00 . A A . 509 GLU CD 1 1
12 24792 1 1 139 GLU CG C -20.740 -13.840 -11.117 1.00 . A A . 509 GLU CG 1 1
12 24793 1 1 139 GLU H H -18.848 -17.466 -10.233 1.00 . A A . 509 GLU H 1 1
12 24794 1 1 139 GLU HA H -20.912 -15.731 -9.068 1.00 . A A . 509 GLU HA 1 1
12 24795 1 1 139 GLU HB2 H -19.044 -14.468 -10.029 1.00 . A A . 509 GLU HB2 1 1
12 24796 1 1 139 GLU HB3 H -19.269 -15.294 -11.560 1.00 . A A . 509 GLU HB3 1 1
12 24797 1 1 139 GLU HG2 H -21.429 -14.255 -11.837 1.00 . A A . 509 GLU HG2 1 1
12 24798 1 1 139 GLU HG3 H -21.282 -13.484 -10.254 1.00 . A A . 509 GLU HG3 1 1
12 24799 1 1 139 GLU N N -19.383 -17.017 -9.543 1.00 . A A . 509 GLU N 1 1
12 24800 1 1 139 GLU O O -21.619 -18.043 -10.729 1.00 . A A . 509 GLU O 1 1
12 24801 1 1 139 GLU OE1 O -19.743 -12.732 -12.960 1.00 . A A . 509 GLU OE1 1 1
12 24802 1 1 139 GLU OE2 O -19.693 -11.716 -11.042 1.00 . A A . 509 GLU OE2 1 1
12 24803 2 2 1 CA CA CA 2.112 -20.140 -6.116 1.00 . B A . 600 CA CA 1 1
12 24804 3 2 1 CA CA CA 4.963 -17.145 -2.940 1.00 . C A . 650 CA CA 1 1
13 24805 1 1 1 VAL C C -11.347 14.039 6.459 1.00 . A A . 371 VAL C 1 1
13 24806 1 1 1 VAL CA C -12.415 14.498 7.454 1.00 . A A . 371 VAL CA 1 1
13 24807 1 1 1 VAL CB C -13.817 14.434 6.791 1.00 . A A . 371 VAL CB 1 1
13 24808 1 1 1 VAL CG1 C -14.886 14.865 7.782 1.00 . A A . 371 VAL CG1 1 1
13 24809 1 1 1 VAL CG2 C -13.883 15.299 5.532 1.00 . A A . 371 VAL CG2 1 1
13 24810 1 1 1 VAL H1 H -11.329 15.980 8.494 1.00 . A A . 371 VAL H1 1 1
13 24811 1 1 1 VAL HA H -12.405 13.833 8.303 1.00 . A A . 371 VAL HA 1 1
13 24812 1 1 1 VAL HB H -14.012 13.407 6.517 1.00 . A A . 371 VAL HB 1 1
13 24813 1 1 1 VAL HG11 H -14.874 14.208 8.638 1.00 . A A . 371 VAL HG11 1 1
13 24814 1 1 1 VAL HG12 H -15.854 14.821 7.307 1.00 . A A . 371 VAL HG12 1 1
13 24815 1 1 1 VAL HG13 H -14.688 15.877 8.103 1.00 . A A . 371 VAL HG13 1 1
13 24816 1 1 1 VAL HG21 H -13.153 14.940 4.820 1.00 . A A . 371 VAL HG21 1 1
13 24817 1 1 1 VAL HG22 H -13.662 16.324 5.785 1.00 . A A . 371 VAL HG22 1 1
13 24818 1 1 1 VAL HG23 H -14.871 15.234 5.099 1.00 . A A . 371 VAL HG23 1 1
13 24819 1 1 1 VAL N N -12.125 15.840 7.936 1.00 . A A . 371 VAL N 1 1
13 24820 1 1 1 VAL O O -11.412 12.934 5.909 1.00 . A A . 371 VAL O 1 1
13 24821 1 1 2 SER C C -8.234 13.708 5.819 1.00 . A A . 372 SER C 1 1
13 24822 1 1 2 SER CA C -9.346 14.601 5.282 1.00 . A A . 372 SER CA 1 1
13 24823 1 1 2 SER CB C -8.752 15.886 4.747 1.00 . A A . 372 SER CB 1 1
13 24824 1 1 2 SER H H -10.311 15.692 6.793 1.00 . A A . 372 SER H 1 1
13 24825 1 1 2 SER HA H -9.822 14.091 4.458 1.00 . A A . 372 SER HA 1 1
13 24826 1 1 2 SER HB2 H -8.171 16.350 5.527 1.00 . A A . 372 SER HB2 1 1
13 24827 1 1 2 SER HB3 H -8.101 15.617 3.923 1.00 . A A . 372 SER HB3 1 1
13 24828 1 1 2 SER HG H -10.219 17.103 5.081 1.00 . A A . 372 SER HG 1 1
13 24829 1 1 2 SER N N -10.358 14.872 6.257 1.00 . A A . 372 SER N 1 1
13 24830 1 1 2 SER O O -7.272 14.176 6.435 1.00 . A A . 372 SER O 1 1
13 24831 1 1 2 SER OG O -9.756 16.777 4.304 1.00 . A A . 372 SER OG 1 1
13 24832 1 1 3 LYS C C -7.054 10.601 4.780 1.00 . A A . 373 LYS C 1 1
13 24833 1 1 3 LYS CA C -7.358 11.494 5.940 1.00 . A A . 373 LYS CA 1 1
13 24834 1 1 3 LYS CB C -7.707 10.691 7.183 1.00 . A A . 373 LYS CB 1 1
13 24835 1 1 3 LYS CD C -7.536 10.503 9.650 1.00 . A A . 373 LYS CD 1 1
13 24836 1 1 3 LYS CE C -6.957 11.085 10.937 1.00 . A A . 373 LYS CE 1 1
13 24837 1 1 3 LYS CG C -7.298 11.388 8.467 1.00 . A A . 373 LYS CG 1 1
13 24838 1 1 3 LYS H H -9.177 12.126 5.142 1.00 . A A . 373 LYS H 1 1
13 24839 1 1 3 LYS HA H -6.469 12.072 6.160 1.00 . A A . 373 LYS HA 1 1
13 24840 1 1 3 LYS HB2 H -8.777 10.538 7.202 1.00 . A A . 373 LYS HB2 1 1
13 24841 1 1 3 LYS HB3 H -7.217 9.730 7.134 1.00 . A A . 373 LYS HB3 1 1
13 24842 1 1 3 LYS HD2 H -8.601 10.367 9.748 1.00 . A A . 373 LYS HD2 1 1
13 24843 1 1 3 LYS HD3 H -7.059 9.562 9.433 1.00 . A A . 373 LYS HD3 1 1
13 24844 1 1 3 LYS HE2 H -7.380 12.064 11.105 1.00 . A A . 373 LYS HE2 1 1
13 24845 1 1 3 LYS HE3 H -7.230 10.438 11.753 1.00 . A A . 373 LYS HE3 1 1
13 24846 1 1 3 LYS HG2 H -6.246 11.633 8.417 1.00 . A A . 373 LYS HG2 1 1
13 24847 1 1 3 LYS HG3 H -7.876 12.293 8.578 1.00 . A A . 373 LYS HG3 1 1
13 24848 1 1 3 LYS HZ1 H -5.158 11.899 10.198 1.00 . A A . 373 LYS HZ1 1 1
13 24849 1 1 3 LYS HZ2 H -5.021 10.279 10.684 1.00 . A A . 373 LYS HZ2 1 1
13 24850 1 1 3 LYS HZ3 H -5.107 11.489 11.824 1.00 . A A . 373 LYS HZ3 1 1
13 24851 1 1 3 LYS N N -8.364 12.443 5.590 1.00 . A A . 373 LYS N 1 1
13 24852 1 1 3 LYS NZ N -5.471 11.194 10.895 1.00 . A A . 373 LYS NZ 1 1
13 24853 1 1 3 LYS O O -7.802 10.578 3.788 1.00 . A A . 373 LYS O 1 1
13 24854 1 1 4 ILE C C -5.550 7.603 4.340 1.00 . A A . 374 ILE C 1 1
13 24855 1 1 4 ILE CA C -5.487 9.029 3.829 1.00 . A A . 374 ILE CA 1 1
13 24856 1 1 4 ILE CB C -3.999 9.342 3.508 1.00 . A A . 374 ILE CB 1 1
13 24857 1 1 4 ILE CD1 C -4.566 11.561 2.298 1.00 . A A . 374 ILE CD1 1 1
13 24858 1 1 4 ILE CG1 C -3.727 10.858 3.342 1.00 . A A . 374 ILE CG1 1 1
13 24859 1 1 4 ILE CG2 C -3.529 8.572 2.290 1.00 . A A . 374 ILE CG2 1 1
13 24860 1 1 4 ILE H H -5.453 9.906 5.720 1.00 . A A . 374 ILE H 1 1
13 24861 1 1 4 ILE HA H -6.085 9.158 2.940 1.00 . A A . 374 ILE HA 1 1
13 24862 1 1 4 ILE HB H -3.428 8.978 4.347 1.00 . A A . 374 ILE HB 1 1
13 24863 1 1 4 ILE HD11 H -5.606 11.524 2.600 1.00 . A A . 374 ILE HD11 1 1
13 24864 1 1 4 ILE HD12 H -4.442 11.092 1.334 1.00 . A A . 374 ILE HD12 1 1
13 24865 1 1 4 ILE HD13 H -4.263 12.598 2.237 1.00 . A A . 374 ILE HD13 1 1
13 24866 1 1 4 ILE HG12 H -3.916 11.351 4.284 1.00 . A A . 374 ILE HG12 1 1
13 24867 1 1 4 ILE HG13 H -2.687 10.997 3.084 1.00 . A A . 374 ILE HG13 1 1
13 24868 1 1 4 ILE HG21 H -4.126 8.851 1.434 1.00 . A A . 374 ILE HG21 1 1
13 24869 1 1 4 ILE HG22 H -3.637 7.513 2.473 1.00 . A A . 374 ILE HG22 1 1
13 24870 1 1 4 ILE HG23 H -2.492 8.807 2.103 1.00 . A A . 374 ILE HG23 1 1
13 24871 1 1 4 ILE N N -5.964 9.889 4.887 1.00 . A A . 374 ILE N 1 1
13 24872 1 1 4 ILE O O -4.999 7.322 5.395 1.00 . A A . 374 ILE O 1 1
13 24873 1 1 5 PHE C C -6.640 4.471 2.843 1.00 . A A . 375 PHE C 1 1
13 24874 1 1 5 PHE CA C -6.358 5.343 4.052 1.00 . A A . 375 PHE CA 1 1
13 24875 1 1 5 PHE CB C -7.444 5.188 5.148 1.00 . A A . 375 PHE CB 1 1
13 24876 1 1 5 PHE CD1 C -8.885 7.246 5.310 1.00 . A A . 375 PHE CD1 1 1
13 24877 1 1 5 PHE CD2 C -9.767 5.336 4.187 1.00 . A A . 375 PHE CD2 1 1
13 24878 1 1 5 PHE CE1 C -10.044 7.940 5.064 1.00 . A A . 375 PHE CE1 1 1
13 24879 1 1 5 PHE CE2 C -10.932 6.030 3.939 1.00 . A A . 375 PHE CE2 1 1
13 24880 1 1 5 PHE CG C -8.729 5.934 4.873 1.00 . A A . 375 PHE CG 1 1
13 24881 1 1 5 PHE CZ C -11.068 7.332 4.379 1.00 . A A . 375 PHE CZ 1 1
13 24882 1 1 5 PHE H H -6.675 7.003 2.807 1.00 . A A . 375 PHE H 1 1
13 24883 1 1 5 PHE HA H -5.402 5.045 4.458 1.00 . A A . 375 PHE HA 1 1
13 24884 1 1 5 PHE HB2 H -7.691 4.142 5.235 1.00 . A A . 375 PHE HB2 1 1
13 24885 1 1 5 PHE HB3 H -7.046 5.535 6.090 1.00 . A A . 375 PHE HB3 1 1
13 24886 1 1 5 PHE HD1 H -8.078 7.720 5.848 1.00 . A A . 375 PHE HD1 1 1
13 24887 1 1 5 PHE HD2 H -9.658 4.319 3.841 1.00 . A A . 375 PHE HD2 1 1
13 24888 1 1 5 PHE HE1 H -10.156 8.962 5.402 1.00 . A A . 375 PHE HE1 1 1
13 24889 1 1 5 PHE HE2 H -11.739 5.556 3.400 1.00 . A A . 375 PHE HE2 1 1
13 24890 1 1 5 PHE HZ H -11.975 7.888 4.188 1.00 . A A . 375 PHE HZ 1 1
13 24891 1 1 5 PHE N N -6.224 6.738 3.642 1.00 . A A . 375 PHE N 1 1
13 24892 1 1 5 PHE O O -6.654 4.961 1.741 1.00 . A A . 375 PHE O 1 1
13 24893 1 1 6 PHE C C -8.595 2.109 1.732 1.00 . A A . 376 PHE C 1 1
13 24894 1 1 6 PHE CA C -7.114 2.309 1.933 1.00 . A A . 376 PHE CA 1 1
13 24895 1 1 6 PHE CB C -6.424 0.961 2.097 1.00 . A A . 376 PHE CB 1 1
13 24896 1 1 6 PHE CD1 C -4.438 0.997 0.606 1.00 . A A . 376 PHE CD1 1 1
13 24897 1 1 6 PHE CD2 C -4.072 1.024 2.955 1.00 . A A . 376 PHE CD2 1 1
13 24898 1 1 6 PHE CE1 C -3.086 1.018 0.388 1.00 . A A . 376 PHE CE1 1 1
13 24899 1 1 6 PHE CE2 C -2.713 1.047 2.744 1.00 . A A . 376 PHE CE2 1 1
13 24900 1 1 6 PHE CG C -4.949 1.000 1.886 1.00 . A A . 376 PHE CG 1 1
13 24901 1 1 6 PHE CZ C -2.219 1.043 1.457 1.00 . A A . 376 PHE CZ 1 1
13 24902 1 1 6 PHE H H -6.793 2.838 3.948 1.00 . A A . 376 PHE H 1 1
13 24903 1 1 6 PHE HA H -6.723 2.779 1.043 1.00 . A A . 376 PHE HA 1 1
13 24904 1 1 6 PHE HB2 H -6.609 0.598 3.096 1.00 . A A . 376 PHE HB2 1 1
13 24905 1 1 6 PHE HB3 H -6.849 0.265 1.389 1.00 . A A . 376 PHE HB3 1 1
13 24906 1 1 6 PHE HD1 H -5.118 0.979 -0.234 1.00 . A A . 376 PHE HD1 1 1
13 24907 1 1 6 PHE HD2 H -4.458 1.027 3.963 1.00 . A A . 376 PHE HD2 1 1
13 24908 1 1 6 PHE HE1 H -2.708 1.017 -0.623 1.00 . A A . 376 PHE HE1 1 1
13 24909 1 1 6 PHE HE2 H -2.035 1.067 3.584 1.00 . A A . 376 PHE HE2 1 1
13 24910 1 1 6 PHE HZ H -1.152 1.060 1.285 1.00 . A A . 376 PHE HZ 1 1
13 24911 1 1 6 PHE N N -6.831 3.201 3.037 1.00 . A A . 376 PHE N 1 1
13 24912 1 1 6 PHE O O -9.400 2.405 2.609 1.00 . A A . 376 PHE O 1 1
13 24913 1 1 7 GLU C C -10.762 0.052 0.861 1.00 . A A . 377 GLU C 1 1
13 24914 1 1 7 GLU CA C -10.313 1.343 0.205 1.00 . A A . 377 GLU CA 1 1
13 24915 1 1 7 GLU CB C -10.418 1.217 -1.308 1.00 . A A . 377 GLU CB 1 1
13 24916 1 1 7 GLU CD C -11.861 0.909 -3.312 1.00 . A A . 377 GLU CD 1 1
13 24917 1 1 7 GLU CG C -11.830 1.117 -1.829 1.00 . A A . 377 GLU CG 1 1
13 24918 1 1 7 GLU H H -8.242 1.469 -0.111 1.00 . A A . 377 GLU H 1 1
13 24919 1 1 7 GLU HA H -10.939 2.159 0.534 1.00 . A A . 377 GLU HA 1 1
13 24920 1 1 7 GLU HB2 H -9.958 2.082 -1.759 1.00 . A A . 377 GLU HB2 1 1
13 24921 1 1 7 GLU HB3 H -9.879 0.333 -1.618 1.00 . A A . 377 GLU HB3 1 1
13 24922 1 1 7 GLU HG2 H -12.322 0.297 -1.333 1.00 . A A . 377 GLU HG2 1 1
13 24923 1 1 7 GLU HG3 H -12.345 2.037 -1.594 1.00 . A A . 377 GLU HG3 1 1
13 24924 1 1 7 GLU N N -8.941 1.623 0.561 1.00 . A A . 377 GLU N 1 1
13 24925 1 1 7 GLU O O -11.923 -0.102 1.252 1.00 . A A . 377 GLU O 1 1
13 24926 1 1 7 GLU OE1 O -11.806 -0.249 -3.756 1.00 . A A . 377 GLU OE1 1 1
13 24927 1 1 7 GLU OE2 O -11.920 1.898 -4.056 1.00 . A A . 377 GLU OE2 1 1
13 24928 1 1 8 GLN C C -9.189 -2.419 2.711 1.00 . A A . 378 GLN C 1 1
13 24929 1 1 8 GLN CA C -10.112 -2.146 1.568 1.00 . A A . 378 GLN CA 1 1
13 24930 1 1 8 GLN CB C -10.013 -3.276 0.553 1.00 . A A . 378 GLN CB 1 1
13 24931 1 1 8 GLN CD C -12.481 -3.686 0.327 1.00 . A A . 378 GLN CD 1 1
13 24932 1 1 8 GLN CG C -11.183 -3.367 -0.386 1.00 . A A . 378 GLN CG 1 1
13 24933 1 1 8 GLN H H -8.954 -0.685 0.600 1.00 . A A . 378 GLN H 1 1
13 24934 1 1 8 GLN HA H -11.126 -2.125 1.939 1.00 . A A . 378 GLN HA 1 1
13 24935 1 1 8 GLN HB2 H -9.127 -3.102 -0.042 1.00 . A A . 378 GLN HB2 1 1
13 24936 1 1 8 GLN HB3 H -9.893 -4.216 1.067 1.00 . A A . 378 GLN HB3 1 1
13 24937 1 1 8 GLN HE21 H -12.819 -1.770 0.667 1.00 . A A . 378 GLN HE21 1 1
13 24938 1 1 8 GLN HE22 H -14.019 -2.860 1.248 1.00 . A A . 378 GLN HE22 1 1
13 24939 1 1 8 GLN HG2 H -11.288 -2.421 -0.891 1.00 . A A . 378 GLN HG2 1 1
13 24940 1 1 8 GLN HG3 H -10.966 -4.161 -1.080 1.00 . A A . 378 GLN HG3 1 1
13 24941 1 1 8 GLN N N -9.850 -0.871 0.958 1.00 . A A . 378 GLN N 1 1
13 24942 1 1 8 GLN NE2 N -13.170 -2.681 0.791 1.00 . A A . 378 GLN NE2 1 1
13 24943 1 1 8 GLN O O -8.217 -1.684 2.953 1.00 . A A . 378 GLN O 1 1
13 24944 1 1 8 GLN OE1 O -12.842 -4.846 0.486 1.00 . A A . 378 GLN OE1 1 1
13 24945 1 1 9 GLY C C -7.804 -5.040 4.112 1.00 . A A . 379 GLY C 1 1
13 24946 1 1 9 GLY CA C -8.674 -3.892 4.508 1.00 . A A . 379 GLY CA 1 1
13 24947 1 1 9 GLY H H -10.267 -3.996 3.105 1.00 . A A . 379 GLY H 1 1
13 24948 1 1 9 GLY HA2 H -8.057 -3.063 4.821 1.00 . A A . 379 GLY HA2 1 1
13 24949 1 1 9 GLY HA3 H -9.306 -4.196 5.329 1.00 . A A . 379 GLY HA3 1 1
13 24950 1 1 9 GLY N N -9.480 -3.478 3.393 1.00 . A A . 379 GLY N 1 1
13 24951 1 1 9 GLY O O -6.659 -5.150 4.533 1.00 . A A . 379 GLY O 1 1
13 24952 1 1 10 THR C C -7.879 -7.099 1.262 1.00 . A A . 380 THR C 1 1
13 24953 1 1 10 THR CA C -7.637 -7.007 2.774 1.00 . A A . 380 THR CA 1 1
13 24954 1 1 10 THR CB C -8.074 -8.314 3.454 1.00 . A A . 380 THR CB 1 1
13 24955 1 1 10 THR CG2 C -7.172 -9.460 3.046 1.00 . A A . 380 THR CG2 1 1
13 24956 1 1 10 THR H H -9.288 -5.793 3.040 1.00 . A A . 380 THR H 1 1
13 24957 1 1 10 THR HA H -6.584 -6.850 2.957 1.00 . A A . 380 THR HA 1 1
13 24958 1 1 10 THR HB H -9.085 -8.533 3.146 1.00 . A A . 380 THR HB 1 1
13 24959 1 1 10 THR HG1 H -8.204 -7.242 5.080 1.00 . A A . 380 THR HG1 1 1
13 24960 1 1 10 THR HG21 H -7.288 -9.642 1.987 1.00 . A A . 380 THR HG21 1 1
13 24961 1 1 10 THR HG22 H -7.439 -10.342 3.606 1.00 . A A . 380 THR HG22 1 1
13 24962 1 1 10 THR HG23 H -6.143 -9.207 3.247 1.00 . A A . 380 THR HG23 1 1
13 24963 1 1 10 THR N N -8.349 -5.896 3.300 1.00 . A A . 380 THR N 1 1
13 24964 1 1 10 THR O O -9.010 -7.015 0.787 1.00 . A A . 380 THR O 1 1
13 24965 1 1 10 THR OG1 O -8.005 -8.163 4.874 1.00 . A A . 380 THR OG1 1 1
13 24966 1 1 11 TYR C C -6.376 -8.721 -1.246 1.00 . A A . 381 TYR C 1 1
13 24967 1 1 11 TYR CA C -6.838 -7.340 -0.876 1.00 . A A . 381 TYR CA 1 1
13 24968 1 1 11 TYR CB C -5.890 -6.311 -1.482 1.00 . A A . 381 TYR CB 1 1
13 24969 1 1 11 TYR CD1 C -6.015 -4.240 -0.037 1.00 . A A . 381 TYR CD1 1 1
13 24970 1 1 11 TYR CD2 C -6.918 -4.150 -2.233 1.00 . A A . 381 TYR CD2 1 1
13 24971 1 1 11 TYR CE1 C -6.366 -2.922 0.171 1.00 . A A . 381 TYR CE1 1 1
13 24972 1 1 11 TYR CE2 C -7.265 -2.827 -2.039 1.00 . A A . 381 TYR CE2 1 1
13 24973 1 1 11 TYR CG C -6.287 -4.874 -1.244 1.00 . A A . 381 TYR CG 1 1
13 24974 1 1 11 TYR CZ C -6.988 -2.218 -0.834 1.00 . A A . 381 TYR CZ 1 1
13 24975 1 1 11 TYR H H -5.952 -7.297 0.997 1.00 . A A . 381 TYR H 1 1
13 24976 1 1 11 TYR HA H -7.839 -7.155 -1.237 1.00 . A A . 381 TYR HA 1 1
13 24977 1 1 11 TYR HB2 H -4.913 -6.454 -1.048 1.00 . A A . 381 TYR HB2 1 1
13 24978 1 1 11 TYR HB3 H -5.826 -6.473 -2.547 1.00 . A A . 381 TYR HB3 1 1
13 24979 1 1 11 TYR HD1 H -5.532 -4.805 0.748 1.00 . A A . 381 TYR HD1 1 1
13 24980 1 1 11 TYR HD2 H -7.129 -4.653 -3.166 1.00 . A A . 381 TYR HD2 1 1
13 24981 1 1 11 TYR HE1 H -6.153 -2.445 1.115 1.00 . A A . 381 TYR HE1 1 1
13 24982 1 1 11 TYR HE2 H -7.758 -2.279 -2.826 1.00 . A A . 381 TYR HE2 1 1
13 24983 1 1 11 TYR HH H -6.542 -0.453 -0.275 1.00 . A A . 381 TYR HH 1 1
13 24984 1 1 11 TYR N N -6.823 -7.234 0.541 1.00 . A A . 381 TYR N 1 1
13 24985 1 1 11 TYR O O -5.529 -9.294 -0.565 1.00 . A A . 381 TYR O 1 1
13 24986 1 1 11 TYR OH O -7.320 -0.890 -0.636 1.00 . A A . 381 TYR OH 1 1
13 24987 1 1 12 GLN C C -6.349 -10.500 -4.237 1.00 . A A . 382 GLN C 1 1
13 24988 1 1 12 GLN CA C -6.549 -10.573 -2.747 1.00 . A A . 382 GLN CA 1 1
13 24989 1 1 12 GLN CB C -7.590 -11.663 -2.449 1.00 . A A . 382 GLN CB 1 1
13 24990 1 1 12 GLN CD C -9.136 -10.759 -0.636 1.00 . A A . 382 GLN CD 1 1
13 24991 1 1 12 GLN CG C -8.063 -11.766 -1.009 1.00 . A A . 382 GLN CG 1 1
13 24992 1 1 12 GLN H H -7.649 -8.784 -2.738 1.00 . A A . 382 GLN H 1 1
13 24993 1 1 12 GLN HA H -5.614 -10.833 -2.273 1.00 . A A . 382 GLN HA 1 1
13 24994 1 1 12 GLN HB2 H -8.456 -11.494 -3.070 1.00 . A A . 382 GLN HB2 1 1
13 24995 1 1 12 GLN HB3 H -7.152 -12.609 -2.725 1.00 . A A . 382 GLN HB3 1 1
13 24996 1 1 12 GLN HE21 H -8.593 -10.888 1.235 1.00 . A A . 382 GLN HE21 1 1
13 24997 1 1 12 GLN HE22 H -9.907 -9.807 0.919 1.00 . A A . 382 GLN HE22 1 1
13 24998 1 1 12 GLN HG2 H -8.409 -12.760 -0.783 1.00 . A A . 382 GLN HG2 1 1
13 24999 1 1 12 GLN HG3 H -7.189 -11.524 -0.423 1.00 . A A . 382 GLN HG3 1 1
13 25000 1 1 12 GLN N N -6.943 -9.271 -2.269 1.00 . A A . 382 GLN N 1 1
13 25001 1 1 12 GLN NE2 N -9.222 -10.447 0.624 1.00 . A A . 382 GLN NE2 1 1
13 25002 1 1 12 GLN O O -7.168 -9.905 -4.946 1.00 . A A . 382 GLN O 1 1
13 25003 1 1 12 GLN OE1 O -9.916 -10.311 -1.480 1.00 . A A . 382 GLN OE1 1 1
13 25004 1 1 13 CYS C C -4.276 -12.365 -6.475 1.00 . A A . 383 CYS C 1 1
13 25005 1 1 13 CYS CA C -4.999 -11.077 -6.123 1.00 . A A . 383 CYS CA 1 1
13 25006 1 1 13 CYS CB C -4.132 -9.857 -6.467 1.00 . A A . 383 CYS CB 1 1
13 25007 1 1 13 CYS H H -4.674 -11.549 -4.107 1.00 . A A . 383 CYS H 1 1
13 25008 1 1 13 CYS HA H -5.929 -11.021 -6.668 1.00 . A A . 383 CYS HA 1 1
13 25009 1 1 13 CYS HB2 H -4.589 -8.976 -6.041 1.00 . A A . 383 CYS HB2 1 1
13 25010 1 1 13 CYS HB3 H -3.156 -10.001 -6.030 1.00 . A A . 383 CYS HB3 1 1
13 25011 1 1 13 CYS HG H -2.893 -8.703 -8.407 1.00 . A A . 383 CYS HG 1 1
13 25012 1 1 13 CYS N N -5.290 -11.082 -4.714 1.00 . A A . 383 CYS N 1 1
13 25013 1 1 13 CYS O O -3.808 -13.080 -5.583 1.00 . A A . 383 CYS O 1 1
13 25014 1 1 13 CYS SG S -3.906 -9.542 -8.228 1.00 . A A . 383 CYS SG 1 1
13 25015 1 1 14 LEU C C -2.050 -13.559 -8.479 1.00 . A A . 384 LEU C 1 1
13 25016 1 1 14 LEU CA C -3.522 -13.852 -8.220 1.00 . A A . 384 LEU CA 1 1
13 25017 1 1 14 LEU CB C -4.198 -14.410 -9.498 1.00 . A A . 384 LEU CB 1 1
13 25018 1 1 14 LEU CD1 C -4.570 -16.882 -9.058 1.00 . A A . 384 LEU CD1 1 1
13 25019 1 1 14 LEU CD2 C -6.256 -15.251 -8.264 1.00 . A A . 384 LEU CD2 1 1
13 25020 1 1 14 LEU CG C -5.246 -15.553 -9.352 1.00 . A A . 384 LEU CG 1 1
13 25021 1 1 14 LEU H H -4.600 -12.043 -8.389 1.00 . A A . 384 LEU H 1 1
13 25022 1 1 14 LEU HA H -3.586 -14.597 -7.442 1.00 . A A . 384 LEU HA 1 1
13 25023 1 1 14 LEU HB2 H -4.697 -13.584 -9.981 1.00 . A A . 384 LEU HB2 1 1
13 25024 1 1 14 LEU HB3 H -3.411 -14.764 -10.147 1.00 . A A . 384 LEU HB3 1 1
13 25025 1 1 14 LEU HD11 H -3.891 -17.122 -9.862 1.00 . A A . 384 LEU HD11 1 1
13 25026 1 1 14 LEU HD12 H -5.310 -17.664 -8.954 1.00 . A A . 384 LEU HD12 1 1
13 25027 1 1 14 LEU HD13 H -4.015 -16.816 -8.133 1.00 . A A . 384 LEU HD13 1 1
13 25028 1 1 14 LEU HD21 H -6.768 -14.327 -8.484 1.00 . A A . 384 LEU HD21 1 1
13 25029 1 1 14 LEU HD22 H -5.732 -15.184 -7.321 1.00 . A A . 384 LEU HD22 1 1
13 25030 1 1 14 LEU HD23 H -6.964 -16.065 -8.215 1.00 . A A . 384 LEU HD23 1 1
13 25031 1 1 14 LEU HG H -5.773 -15.660 -10.289 1.00 . A A . 384 LEU HG 1 1
13 25032 1 1 14 LEU N N -4.201 -12.667 -7.743 1.00 . A A . 384 LEU N 1 1
13 25033 1 1 14 LEU O O -1.703 -12.483 -8.960 1.00 . A A . 384 LEU O 1 1
13 25034 1 1 15 GLU C C 0.517 -14.190 -9.888 1.00 . A A . 385 GLU C 1 1
13 25035 1 1 15 GLU CA C 0.265 -14.425 -8.397 1.00 . A A . 385 GLU CA 1 1
13 25036 1 1 15 GLU CB C 0.957 -15.736 -7.959 1.00 . A A . 385 GLU CB 1 1
13 25037 1 1 15 GLU CD C 3.003 -17.203 -8.468 1.00 . A A . 385 GLU CD 1 1
13 25038 1 1 15 GLU CG C 2.469 -15.784 -8.237 1.00 . A A . 385 GLU CG 1 1
13 25039 1 1 15 GLU H H -1.558 -15.302 -7.679 1.00 . A A . 385 GLU H 1 1
13 25040 1 1 15 GLU HA H 0.657 -13.599 -7.822 1.00 . A A . 385 GLU HA 1 1
13 25041 1 1 15 GLU HB2 H 0.816 -15.793 -6.885 1.00 . A A . 385 GLU HB2 1 1
13 25042 1 1 15 GLU HB3 H 0.474 -16.580 -8.431 1.00 . A A . 385 GLU HB3 1 1
13 25043 1 1 15 GLU HG2 H 2.657 -15.201 -9.127 1.00 . A A . 385 GLU HG2 1 1
13 25044 1 1 15 GLU HG3 H 2.984 -15.329 -7.402 1.00 . A A . 385 GLU HG3 1 1
13 25045 1 1 15 GLU N N -1.192 -14.519 -8.148 1.00 . A A . 385 GLU N 1 1
13 25046 1 1 15 GLU O O 1.380 -13.410 -10.292 1.00 . A A . 385 GLU O 1 1
13 25047 1 1 15 GLU OE1 O 3.041 -18.026 -7.526 1.00 . A A . 385 GLU OE1 1 1
13 25048 1 1 15 GLU OE2 O 3.371 -17.532 -9.611 1.00 . A A . 385 GLU OE2 1 1
13 25049 1 1 16 ASN C C -0.717 -13.454 -12.703 1.00 . A A . 386 ASN C 1 1
13 25050 1 1 16 ASN CA C -0.261 -14.803 -12.131 1.00 . A A . 386 ASN CA 1 1
13 25051 1 1 16 ASN CB C -1.143 -15.931 -12.698 1.00 . A A . 386 ASN CB 1 1
13 25052 1 1 16 ASN CG C -0.822 -17.307 -12.112 1.00 . A A . 386 ASN CG 1 1
13 25053 1 1 16 ASN H H -1.040 -15.324 -10.241 1.00 . A A . 386 ASN H 1 1
13 25054 1 1 16 ASN HA H 0.762 -14.992 -12.417 1.00 . A A . 386 ASN HA 1 1
13 25055 1 1 16 ASN HB2 H -2.177 -15.708 -12.478 1.00 . A A . 386 ASN HB2 1 1
13 25056 1 1 16 ASN HB3 H -1.013 -15.975 -13.770 1.00 . A A . 386 ASN HB3 1 1
13 25057 1 1 16 ASN HD21 H -2.237 -17.088 -10.723 1.00 . A A . 386 ASN HD21 1 1
13 25058 1 1 16 ASN HD22 H -1.339 -18.542 -10.603 1.00 . A A . 386 ASN HD22 1 1
13 25059 1 1 16 ASN N N -0.330 -14.814 -10.676 1.00 . A A . 386 ASN N 1 1
13 25060 1 1 16 ASN ND2 N -1.539 -17.686 -11.053 1.00 . A A . 386 ASN ND2 1 1
13 25061 1 1 16 ASN O O -0.594 -13.205 -13.899 1.00 . A A . 386 ASN O 1 1
13 25062 1 1 16 ASN OD1 O 0.023 -18.043 -12.634 1.00 . A A . 386 ASN OD1 1 1
13 25063 1 1 17 CYS C C -0.551 -10.295 -12.411 1.00 . A A . 387 CYS C 1 1
13 25064 1 1 17 CYS CA C -1.712 -11.283 -12.270 1.00 . A A . 387 CYS CA 1 1
13 25065 1 1 17 CYS CB C -2.778 -10.755 -11.304 1.00 . A A . 387 CYS CB 1 1
13 25066 1 1 17 CYS H H -1.324 -12.837 -10.899 1.00 . A A . 387 CYS H 1 1
13 25067 1 1 17 CYS HA H -2.161 -11.409 -13.243 1.00 . A A . 387 CYS HA 1 1
13 25068 1 1 17 CYS HB2 H -3.614 -11.437 -11.300 1.00 . A A . 387 CYS HB2 1 1
13 25069 1 1 17 CYS HB3 H -2.354 -10.719 -10.310 1.00 . A A . 387 CYS HB3 1 1
13 25070 1 1 17 CYS HG H -3.005 -8.318 -10.710 1.00 . A A . 387 CYS HG 1 1
13 25071 1 1 17 CYS N N -1.242 -12.590 -11.846 1.00 . A A . 387 CYS N 1 1
13 25072 1 1 17 CYS O O -0.652 -9.292 -13.125 1.00 . A A . 387 CYS O 1 1
13 25073 1 1 17 CYS SG S -3.426 -9.111 -11.688 1.00 . A A . 387 CYS SG 1 1
13 25074 1 1 18 GLY C C 1.711 -8.641 -10.768 1.00 . A A . 388 GLY C 1 1
13 25075 1 1 18 GLY CA C 1.689 -9.700 -11.834 1.00 . A A . 388 GLY CA 1 1
13 25076 1 1 18 GLY H H 0.579 -11.356 -11.156 1.00 . A A . 388 GLY H 1 1
13 25077 1 1 18 GLY HA2 H 2.589 -10.290 -11.756 1.00 . A A . 388 GLY HA2 1 1
13 25078 1 1 18 GLY HA3 H 1.668 -9.218 -12.798 1.00 . A A . 388 GLY HA3 1 1
13 25079 1 1 18 GLY N N 0.540 -10.563 -11.730 1.00 . A A . 388 GLY N 1 1
13 25080 1 1 18 GLY O O 2.712 -8.476 -10.086 1.00 . A A . 388 GLY O 1 1
13 25081 1 1 19 THR C C -0.823 -6.907 -8.944 1.00 . A A . 389 THR C 1 1
13 25082 1 1 19 THR CA C 0.524 -6.883 -9.624 1.00 . A A . 389 THR CA 1 1
13 25083 1 1 19 THR CB C 0.763 -5.472 -10.230 1.00 . A A . 389 THR CB 1 1
13 25084 1 1 19 THR CG2 C 2.229 -5.225 -10.507 1.00 . A A . 389 THR CG2 1 1
13 25085 1 1 19 THR H H -0.152 -8.076 -11.208 1.00 . A A . 389 THR H 1 1
13 25086 1 1 19 THR HA H 1.276 -7.058 -8.870 1.00 . A A . 389 THR HA 1 1
13 25087 1 1 19 THR HB H 0.413 -4.740 -9.512 1.00 . A A . 389 THR HB 1 1
13 25088 1 1 19 THR HG1 H 0.545 -5.660 -12.155 1.00 . A A . 389 THR HG1 1 1
13 25089 1 1 19 THR HG21 H 2.346 -4.284 -11.022 1.00 . A A . 389 THR HG21 1 1
13 25090 1 1 19 THR HG22 H 2.636 -6.034 -11.096 1.00 . A A . 389 THR HG22 1 1
13 25091 1 1 19 THR HG23 H 2.737 -5.170 -9.554 1.00 . A A . 389 THR HG23 1 1
13 25092 1 1 19 THR N N 0.622 -7.920 -10.624 1.00 . A A . 389 THR N 1 1
13 25093 1 1 19 THR O O -1.786 -7.515 -9.447 1.00 . A A . 389 THR O 1 1
13 25094 1 1 19 THR OG1 O 0.000 -5.307 -11.439 1.00 . A A . 389 THR OG1 1 1
13 25095 1 1 20 VAL C C -2.373 -4.612 -7.024 1.00 . A A . 390 VAL C 1 1
13 25096 1 1 20 VAL CA C -2.134 -6.108 -7.110 1.00 . A A . 390 VAL CA 1 1
13 25097 1 1 20 VAL CB C -2.148 -6.784 -5.697 1.00 . A A . 390 VAL CB 1 1
13 25098 1 1 20 VAL CG1 C -0.992 -6.321 -4.848 1.00 . A A . 390 VAL CG1 1 1
13 25099 1 1 20 VAL CG2 C -3.479 -6.564 -4.976 1.00 . A A . 390 VAL CG2 1 1
13 25100 1 1 20 VAL H H -0.061 -5.952 -7.371 1.00 . A A . 390 VAL H 1 1
13 25101 1 1 20 VAL HA H -2.906 -6.539 -7.731 1.00 . A A . 390 VAL HA 1 1
13 25102 1 1 20 VAL HB H -2.010 -7.845 -5.836 1.00 . A A . 390 VAL HB 1 1
13 25103 1 1 20 VAL HG11 H -0.988 -5.243 -4.801 1.00 . A A . 390 VAL HG11 1 1
13 25104 1 1 20 VAL HG12 H -0.077 -6.680 -5.294 1.00 . A A . 390 VAL HG12 1 1
13 25105 1 1 20 VAL HG13 H -1.096 -6.725 -3.854 1.00 . A A . 390 VAL HG13 1 1
13 25106 1 1 20 VAL HG21 H -4.281 -6.961 -5.577 1.00 . A A . 390 VAL HG21 1 1
13 25107 1 1 20 VAL HG22 H -3.636 -5.507 -4.816 1.00 . A A . 390 VAL HG22 1 1
13 25108 1 1 20 VAL HG23 H -3.460 -7.075 -4.025 1.00 . A A . 390 VAL HG23 1 1
13 25109 1 1 20 VAL N N -0.885 -6.298 -7.791 1.00 . A A . 390 VAL N 1 1
13 25110 1 1 20 VAL O O -1.448 -3.862 -6.704 1.00 . A A . 390 VAL O 1 1
13 25111 1 1 21 ALA C C -4.708 -2.415 -6.170 1.00 . A A . 391 ALA C 1 1
13 25112 1 1 21 ALA CA C -3.867 -2.765 -7.366 1.00 . A A . 391 ALA CA 1 1
13 25113 1 1 21 ALA CB C -4.561 -2.359 -8.658 1.00 . A A . 391 ALA CB 1 1
13 25114 1 1 21 ALA H H -4.273 -4.804 -7.611 1.00 . A A . 391 ALA H 1 1
13 25115 1 1 21 ALA HA H -2.945 -2.205 -7.278 1.00 . A A . 391 ALA HA 1 1
13 25116 1 1 21 ALA HB1 H -3.947 -2.638 -9.502 1.00 . A A . 391 ALA HB1 1 1
13 25117 1 1 21 ALA HB2 H -4.706 -1.288 -8.664 1.00 . A A . 391 ALA HB2 1 1
13 25118 1 1 21 ALA HB3 H -5.519 -2.855 -8.725 1.00 . A A . 391 ALA HB3 1 1
13 25119 1 1 21 ALA N N -3.559 -4.175 -7.368 1.00 . A A . 391 ALA N 1 1
13 25120 1 1 21 ALA O O -5.836 -2.892 -6.015 1.00 . A A . 391 ALA O 1 1
13 25121 1 1 22 LEU C C -5.246 0.237 -4.343 1.00 . A A . 392 LEU C 1 1
13 25122 1 1 22 LEU CA C -4.829 -1.186 -4.140 1.00 . A A . 392 LEU CA 1 1
13 25123 1 1 22 LEU CB C -3.935 -1.275 -2.880 1.00 . A A . 392 LEU CB 1 1
13 25124 1 1 22 LEU CD1 C -2.139 -2.973 -3.469 1.00 . A A . 392 LEU CD1 1 1
13 25125 1 1 22 LEU CD2 C -2.844 -2.667 -1.089 1.00 . A A . 392 LEU CD2 1 1
13 25126 1 1 22 LEU CG C -3.296 -2.638 -2.538 1.00 . A A . 392 LEU CG 1 1
13 25127 1 1 22 LEU H H -3.247 -1.279 -5.509 1.00 . A A . 392 LEU H 1 1
13 25128 1 1 22 LEU HA H -5.705 -1.801 -4.002 1.00 . A A . 392 LEU HA 1 1
13 25129 1 1 22 LEU HB2 H -3.144 -0.551 -2.990 1.00 . A A . 392 LEU HB2 1 1
13 25130 1 1 22 LEU HB3 H -4.534 -0.968 -2.036 1.00 . A A . 392 LEU HB3 1 1
13 25131 1 1 22 LEU HD11 H -1.371 -2.219 -3.376 1.00 . A A . 392 LEU HD11 1 1
13 25132 1 1 22 LEU HD12 H -2.500 -2.975 -4.490 1.00 . A A . 392 LEU HD12 1 1
13 25133 1 1 22 LEU HD13 H -1.733 -3.943 -3.223 1.00 . A A . 392 LEU HD13 1 1
13 25134 1 1 22 LEU HD21 H -2.385 -3.622 -0.879 1.00 . A A . 392 LEU HD21 1 1
13 25135 1 1 22 LEU HD22 H -3.708 -2.548 -0.452 1.00 . A A . 392 LEU HD22 1 1
13 25136 1 1 22 LEU HD23 H -2.136 -1.871 -0.907 1.00 . A A . 392 LEU HD23 1 1
13 25137 1 1 22 LEU HG H -4.043 -3.407 -2.669 1.00 . A A . 392 LEU HG 1 1
13 25138 1 1 22 LEU N N -4.154 -1.616 -5.321 1.00 . A A . 392 LEU N 1 1
13 25139 1 1 22 LEU O O -4.559 0.993 -5.048 1.00 . A A . 392 LEU O 1 1
13 25140 1 1 23 THR C C -6.647 2.657 -2.563 1.00 . A A . 393 THR C 1 1
13 25141 1 1 23 THR CA C -6.808 1.949 -3.891 1.00 . A A . 393 THR CA 1 1
13 25142 1 1 23 THR CB C -8.287 2.005 -4.327 1.00 . A A . 393 THR CB 1 1
13 25143 1 1 23 THR CG2 C -8.681 3.429 -4.701 1.00 . A A . 393 THR CG2 1 1
13 25144 1 1 23 THR H H -6.850 -0.045 -3.248 1.00 . A A . 393 THR H 1 1
13 25145 1 1 23 THR HA H -6.206 2.450 -4.634 1.00 . A A . 393 THR HA 1 1
13 25146 1 1 23 THR HB H -8.912 1.663 -3.515 1.00 . A A . 393 THR HB 1 1
13 25147 1 1 23 THR HG1 H -9.082 1.610 -6.076 1.00 . A A . 393 THR HG1 1 1
13 25148 1 1 23 THR HG21 H -8.523 4.075 -3.850 1.00 . A A . 393 THR HG21 1 1
13 25149 1 1 23 THR HG22 H -9.723 3.457 -4.984 1.00 . A A . 393 THR HG22 1 1
13 25150 1 1 23 THR HG23 H -8.072 3.769 -5.526 1.00 . A A . 393 THR HG23 1 1
13 25151 1 1 23 THR N N -6.340 0.604 -3.774 1.00 . A A . 393 THR N 1 1
13 25152 1 1 23 THR O O -7.027 2.128 -1.505 1.00 . A A . 393 THR O 1 1
13 25153 1 1 23 THR OG1 O -8.478 1.158 -5.472 1.00 . A A . 393 THR OG1 1 1
13 25154 1 1 24 ILE C C -6.993 5.664 -1.514 1.00 . A A . 394 ILE C 1 1
13 25155 1 1 24 ILE CA C -5.897 4.626 -1.470 1.00 . A A . 394 ILE CA 1 1
13 25156 1 1 24 ILE CB C -4.512 5.304 -1.441 1.00 . A A . 394 ILE CB 1 1
13 25157 1 1 24 ILE CD1 C -2.015 4.786 -1.486 1.00 . A A . 394 ILE CD1 1 1
13 25158 1 1 24 ILE CG1 C -3.415 4.235 -1.434 1.00 . A A . 394 ILE CG1 1 1
13 25159 1 1 24 ILE CG2 C -4.391 6.212 -0.221 1.00 . A A . 394 ILE CG2 1 1
13 25160 1 1 24 ILE H H -5.701 4.110 -3.477 1.00 . A A . 394 ILE H 1 1
13 25161 1 1 24 ILE HA H -6.020 4.014 -0.587 1.00 . A A . 394 ILE HA 1 1
13 25162 1 1 24 ILE HB H -4.402 5.910 -2.328 1.00 . A A . 394 ILE HB 1 1
13 25163 1 1 24 ILE HD11 H -1.896 5.348 -2.401 1.00 . A A . 394 ILE HD11 1 1
13 25164 1 1 24 ILE HD12 H -1.307 3.971 -1.469 1.00 . A A . 394 ILE HD12 1 1
13 25165 1 1 24 ILE HD13 H -1.846 5.436 -0.640 1.00 . A A . 394 ILE HD13 1 1
13 25166 1 1 24 ILE HG12 H -3.502 3.647 -0.531 1.00 . A A . 394 ILE HG12 1 1
13 25167 1 1 24 ILE HG13 H -3.552 3.590 -2.288 1.00 . A A . 394 ILE HG13 1 1
13 25168 1 1 24 ILE HG21 H -4.564 5.636 0.676 1.00 . A A . 394 ILE HG21 1 1
13 25169 1 1 24 ILE HG22 H -5.123 7.005 -0.287 1.00 . A A . 394 ILE HG22 1 1
13 25170 1 1 24 ILE HG23 H -3.400 6.638 -0.187 1.00 . A A . 394 ILE HG23 1 1
13 25171 1 1 24 ILE N N -6.049 3.798 -2.611 1.00 . A A . 394 ILE N 1 1
13 25172 1 1 24 ILE O O -7.096 6.430 -2.478 1.00 . A A . 394 ILE O 1 1
13 25173 1 1 25 ILE C C -8.548 7.723 0.419 1.00 . A A . 395 ILE C 1 1
13 25174 1 1 25 ILE CA C -8.924 6.528 -0.413 1.00 . A A . 395 ILE CA 1 1
13 25175 1 1 25 ILE CB C -10.163 5.829 0.213 1.00 . A A . 395 ILE CB 1 1
13 25176 1 1 25 ILE CD1 C -10.899 4.937 -2.076 1.00 . A A . 395 ILE CD1 1 1
13 25177 1 1 25 ILE CG1 C -10.604 4.626 -0.623 1.00 . A A . 395 ILE CG1 1 1
13 25178 1 1 25 ILE CG2 C -11.320 6.799 0.384 1.00 . A A . 395 ILE CG2 1 1
13 25179 1 1 25 ILE H H -7.615 5.065 0.254 1.00 . A A . 395 ILE H 1 1
13 25180 1 1 25 ILE HA H -9.184 6.862 -1.406 1.00 . A A . 395 ILE HA 1 1
13 25181 1 1 25 ILE HB H -9.881 5.479 1.195 1.00 . A A . 395 ILE HB 1 1
13 25182 1 1 25 ILE HD11 H -11.196 4.023 -2.570 1.00 . A A . 395 ILE HD11 1 1
13 25183 1 1 25 ILE HD12 H -10.013 5.326 -2.557 1.00 . A A . 395 ILE HD12 1 1
13 25184 1 1 25 ILE HD13 H -11.700 5.658 -2.142 1.00 . A A . 395 ILE HD13 1 1
13 25185 1 1 25 ILE HG12 H -9.860 3.846 -0.595 1.00 . A A . 395 ILE HG12 1 1
13 25186 1 1 25 ILE HG13 H -11.514 4.238 -0.188 1.00 . A A . 395 ILE HG13 1 1
13 25187 1 1 25 ILE HG21 H -11.604 7.179 -0.587 1.00 . A A . 395 ILE HG21 1 1
13 25188 1 1 25 ILE HG22 H -11.023 7.615 1.026 1.00 . A A . 395 ILE HG22 1 1
13 25189 1 1 25 ILE HG23 H -12.155 6.274 0.822 1.00 . A A . 395 ILE HG23 1 1
13 25190 1 1 25 ILE N N -7.809 5.654 -0.511 1.00 . A A . 395 ILE N 1 1
13 25191 1 1 25 ILE O O -8.114 7.602 1.571 1.00 . A A . 395 ILE O 1 1
13 25192 1 1 26 ARG C C -9.749 10.776 0.602 1.00 . A A . 396 ARG C 1 1
13 25193 1 1 26 ARG CA C -8.426 10.074 0.460 1.00 . A A . 396 ARG CA 1 1
13 25194 1 1 26 ARG CB C -7.462 10.859 -0.412 1.00 . A A . 396 ARG CB 1 1
13 25195 1 1 26 ARG CD C -6.166 12.856 -0.947 1.00 . A A . 396 ARG CD 1 1
13 25196 1 1 26 ARG CG C -7.190 12.284 -0.005 1.00 . A A . 396 ARG CG 1 1
13 25197 1 1 26 ARG CZ C -5.629 15.138 -1.743 1.00 . A A . 396 ARG CZ 1 1
13 25198 1 1 26 ARG H H -8.967 8.870 -1.111 1.00 . A A . 396 ARG H 1 1
13 25199 1 1 26 ARG HA H -7.982 9.904 1.430 1.00 . A A . 396 ARG HA 1 1
13 25200 1 1 26 ARG HB2 H -6.515 10.340 -0.424 1.00 . A A . 396 ARG HB2 1 1
13 25201 1 1 26 ARG HB3 H -7.855 10.863 -1.418 1.00 . A A . 396 ARG HB3 1 1
13 25202 1 1 26 ARG HD2 H -5.241 12.326 -0.768 1.00 . A A . 396 ARG HD2 1 1
13 25203 1 1 26 ARG HD3 H -6.475 12.660 -1.961 1.00 . A A . 396 ARG HD3 1 1
13 25204 1 1 26 ARG HE H -5.903 14.567 0.193 1.00 . A A . 396 ARG HE 1 1
13 25205 1 1 26 ARG HG2 H -8.104 12.856 -0.067 1.00 . A A . 396 ARG HG2 1 1
13 25206 1 1 26 ARG HG3 H -6.801 12.311 1.002 1.00 . A A . 396 ARG HG3 1 1
13 25207 1 1 26 ARG HH11 H -6.041 13.836 -3.303 1.00 . A A . 396 ARG HH11 1 1
13 25208 1 1 26 ARG HH12 H -5.571 15.379 -3.800 1.00 . A A . 396 ARG HH12 1 1
13 25209 1 1 26 ARG HH21 H -5.195 16.690 -0.501 1.00 . A A . 396 ARG HH21 1 1
13 25210 1 1 26 ARG HH22 H -4.992 17.036 -2.158 1.00 . A A . 396 ARG HH22 1 1
13 25211 1 1 26 ARG N N -8.674 8.842 -0.171 1.00 . A A . 396 ARG N 1 1
13 25212 1 1 26 ARG NE N -5.912 14.278 -0.749 1.00 . A A . 396 ARG NE 1 1
13 25213 1 1 26 ARG NH1 N -5.747 14.759 -3.030 1.00 . A A . 396 ARG NH1 1 1
13 25214 1 1 26 ARG NH2 N -5.260 16.374 -1.449 1.00 . A A . 396 ARG NH2 1 1
13 25215 1 1 26 ARG O O -10.533 10.824 -0.347 1.00 . A A . 396 ARG O 1 1
13 25216 1 1 27 ARG C C -10.928 13.422 2.182 1.00 . A A . 397 ARG C 1 1
13 25217 1 1 27 ARG CA C -11.249 11.967 2.008 1.00 . A A . 397 ARG CA 1 1
13 25218 1 1 27 ARG CB C -12.015 11.415 3.212 1.00 . A A . 397 ARG CB 1 1
13 25219 1 1 27 ARG CD C -13.519 9.674 4.185 1.00 . A A . 397 ARG CD 1 1
13 25220 1 1 27 ARG CG C -12.729 10.107 2.957 1.00 . A A . 397 ARG CG 1 1
13 25221 1 1 27 ARG CZ C -14.977 10.906 5.786 1.00 . A A . 397 ARG CZ 1 1
13 25222 1 1 27 ARG H H -9.389 11.104 2.499 1.00 . A A . 397 ARG H 1 1
13 25223 1 1 27 ARG HA H -11.859 11.862 1.123 1.00 . A A . 397 ARG HA 1 1
13 25224 1 1 27 ARG HB2 H -11.301 11.237 4.002 1.00 . A A . 397 ARG HB2 1 1
13 25225 1 1 27 ARG HB3 H -12.739 12.122 3.580 1.00 . A A . 397 ARG HB3 1 1
13 25226 1 1 27 ARG HD2 H -13.957 8.705 3.996 1.00 . A A . 397 ARG HD2 1 1
13 25227 1 1 27 ARG HD3 H -12.839 9.604 5.021 1.00 . A A . 397 ARG HD3 1 1
13 25228 1 1 27 ARG HE H -15.080 11.006 3.770 1.00 . A A . 397 ARG HE 1 1
13 25229 1 1 27 ARG HG2 H -13.408 10.240 2.128 1.00 . A A . 397 ARG HG2 1 1
13 25230 1 1 27 ARG HG3 H -12.000 9.350 2.713 1.00 . A A . 397 ARG HG3 1 1
13 25231 1 1 27 ARG HH11 H -13.490 9.852 6.736 1.00 . A A . 397 ARG HH11 1 1
13 25232 1 1 27 ARG HH12 H -14.572 10.650 7.766 1.00 . A A . 397 ARG HH12 1 1
13 25233 1 1 27 ARG HH21 H -16.554 12.076 5.239 1.00 . A A . 397 ARG HH21 1 1
13 25234 1 1 27 ARG HH22 H -16.334 11.921 6.921 1.00 . A A . 397 ARG HH22 1 1
13 25235 1 1 27 ARG N N -10.032 11.234 1.769 1.00 . A A . 397 ARG N 1 1
13 25236 1 1 27 ARG NE N -14.595 10.611 4.532 1.00 . A A . 397 ARG NE 1 1
13 25237 1 1 27 ARG NH1 N -14.302 10.436 6.822 1.00 . A A . 397 ARG NH1 1 1
13 25238 1 1 27 ARG NH2 N -16.021 11.688 5.996 1.00 . A A . 397 ARG NH2 1 1
13 25239 1 1 27 ARG O O -9.751 13.783 2.314 1.00 . A A . 397 ARG O 1 1
13 25240 1 1 28 GLY C C -12.656 16.461 1.428 1.00 . A A . 398 GLY C 1 1
13 25241 1 1 28 GLY CA C -11.740 15.661 2.305 1.00 . A A . 398 GLY CA 1 1
13 25242 1 1 28 GLY H H -12.853 13.908 2.025 1.00 . A A . 398 GLY H 1 1
13 25243 1 1 28 GLY HA2 H -11.912 15.932 3.335 1.00 . A A . 398 GLY HA2 1 1
13 25244 1 1 28 GLY HA3 H -10.719 15.897 2.048 1.00 . A A . 398 GLY HA3 1 1
13 25245 1 1 28 GLY N N -11.941 14.250 2.150 1.00 . A A . 398 GLY N 1 1
13 25246 1 1 28 GLY O O -12.860 17.666 1.654 1.00 . A A . 398 GLY O 1 1
13 25247 1 1 29 GLY C C -13.321 16.908 -1.682 1.00 . A A . 399 GLY C 1 1
13 25248 1 1 29 GLY CA C -14.095 16.470 -0.482 1.00 . A A . 399 GLY CA 1 1
13 25249 1 1 29 GLY H H -13.044 14.853 0.309 1.00 . A A . 399 GLY H 1 1
13 25250 1 1 29 GLY HA2 H -14.884 15.798 -0.782 1.00 . A A . 399 GLY HA2 1 1
13 25251 1 1 29 GLY HA3 H -14.522 17.341 -0.007 1.00 . A A . 399 GLY HA3 1 1
13 25252 1 1 29 GLY N N -13.224 15.810 0.441 1.00 . A A . 399 GLY N 1 1
13 25253 1 1 29 GLY O O -13.079 16.119 -2.615 1.00 . A A . 399 GLY O 1 1
13 25254 1 1 30 ASP C C -10.890 19.277 -2.149 1.00 . A A . 400 ASP C 1 1
13 25255 1 1 30 ASP CA C -12.083 18.643 -2.727 1.00 . A A . 400 ASP CA 1 1
13 25256 1 1 30 ASP CB C -12.829 19.638 -3.619 1.00 . A A . 400 ASP CB 1 1
13 25257 1 1 30 ASP CG C -13.830 18.980 -4.522 1.00 . A A . 400 ASP CG 1 1
13 25258 1 1 30 ASP H H -13.083 18.701 -0.892 1.00 . A A . 400 ASP H 1 1
13 25259 1 1 30 ASP HA H -11.774 17.802 -3.327 1.00 . A A . 400 ASP HA 1 1
13 25260 1 1 30 ASP HB2 H -13.356 20.344 -2.994 1.00 . A A . 400 ASP HB2 1 1
13 25261 1 1 30 ASP HB3 H -12.114 20.171 -4.227 1.00 . A A . 400 ASP HB3 1 1
13 25262 1 1 30 ASP N N -12.890 18.128 -1.665 1.00 . A A . 400 ASP N 1 1
13 25263 1 1 30 ASP O O -10.993 20.220 -1.369 1.00 . A A . 400 ASP O 1 1
13 25264 1 1 30 ASP OD1 O -13.446 18.515 -5.617 1.00 . A A . 400 ASP OD1 1 1
13 25265 1 1 30 ASP OD2 O -15.025 18.921 -4.170 1.00 . A A . 400 ASP OD2 1 1
13 25266 1 1 31 LEU C C -7.521 19.096 -3.160 1.00 . A A . 401 LEU C 1 1
13 25267 1 1 31 LEU CA C -8.515 19.253 -2.058 1.00 . A A . 401 LEU CA 1 1
13 25268 1 1 31 LEU CB C -8.047 18.502 -0.803 1.00 . A A . 401 LEU CB 1 1
13 25269 1 1 31 LEU CD1 C -8.303 17.868 1.591 1.00 . A A . 401 LEU CD1 1 1
13 25270 1 1 31 LEU CD2 C -8.634 20.239 0.923 1.00 . A A . 401 LEU CD2 1 1
13 25271 1 1 31 LEU CG C -8.803 18.782 0.500 1.00 . A A . 401 LEU CG 1 1
13 25272 1 1 31 LEU H H -9.781 18.006 -3.132 1.00 . A A . 401 LEU H 1 1
13 25273 1 1 31 LEU HA H -8.628 20.300 -1.822 1.00 . A A . 401 LEU HA 1 1
13 25274 1 1 31 LEU HB2 H -8.171 17.450 -1.013 1.00 . A A . 401 LEU HB2 1 1
13 25275 1 1 31 LEU HB3 H -6.998 18.708 -0.644 1.00 . A A . 401 LEU HB3 1 1
13 25276 1 1 31 LEU HD11 H -7.247 18.035 1.747 1.00 . A A . 401 LEU HD11 1 1
13 25277 1 1 31 LEU HD12 H -8.464 16.841 1.302 1.00 . A A . 401 LEU HD12 1 1
13 25278 1 1 31 LEU HD13 H -8.837 18.072 2.508 1.00 . A A . 401 LEU HD13 1 1
13 25279 1 1 31 LEU HD21 H -9.065 20.887 0.174 1.00 . A A . 401 LEU HD21 1 1
13 25280 1 1 31 LEU HD22 H -7.583 20.463 1.027 1.00 . A A . 401 LEU HD22 1 1
13 25281 1 1 31 LEU HD23 H -9.131 20.400 1.868 1.00 . A A . 401 LEU HD23 1 1
13 25282 1 1 31 LEU HG H -9.855 18.590 0.352 1.00 . A A . 401 LEU HG 1 1
13 25283 1 1 31 LEU N N -9.772 18.769 -2.514 1.00 . A A . 401 LEU N 1 1
13 25284 1 1 31 LEU O O -7.056 17.990 -3.444 1.00 . A A . 401 LEU O 1 1
13 25285 1 1 32 THR C C -4.856 20.238 -4.415 1.00 . A A . 402 THR C 1 1
13 25286 1 1 32 THR CA C -6.306 20.179 -4.908 1.00 . A A . 402 THR CA 1 1
13 25287 1 1 32 THR CB C -6.629 21.374 -5.798 1.00 . A A . 402 THR CB 1 1
13 25288 1 1 32 THR CG2 C -7.996 21.198 -6.450 1.00 . A A . 402 THR CG2 1 1
13 25289 1 1 32 THR H H -7.599 21.046 -3.547 1.00 . A A . 402 THR H 1 1
13 25290 1 1 32 THR HA H -6.465 19.273 -5.472 1.00 . A A . 402 THR HA 1 1
13 25291 1 1 32 THR HB H -5.873 21.451 -6.565 1.00 . A A . 402 THR HB 1 1
13 25292 1 1 32 THR HG1 H -6.391 23.304 -5.528 1.00 . A A . 402 THR HG1 1 1
13 25293 1 1 32 THR HG21 H -8.188 22.028 -7.115 1.00 . A A . 402 THR HG21 1 1
13 25294 1 1 32 THR HG22 H -8.753 21.176 -5.680 1.00 . A A . 402 THR HG22 1 1
13 25295 1 1 32 THR HG23 H -8.027 20.272 -7.003 1.00 . A A . 402 THR HG23 1 1
13 25296 1 1 32 THR N N -7.214 20.176 -3.797 1.00 . A A . 402 THR N 1 1
13 25297 1 1 32 THR O O -3.903 20.251 -5.203 1.00 . A A . 402 THR O 1 1
13 25298 1 1 32 THR OG1 O -6.651 22.554 -4.981 1.00 . A A . 402 THR OG1 1 1
13 25299 1 1 33 ASN C C -2.714 19.063 -2.668 1.00 . A A . 403 ASN C 1 1
13 25300 1 1 33 ASN CA C -3.479 20.333 -2.379 1.00 . A A . 403 ASN CA 1 1
13 25301 1 1 33 ASN CB C -3.750 20.386 -0.851 1.00 . A A . 403 ASN CB 1 1
13 25302 1 1 33 ASN CG C -4.722 21.484 -0.406 1.00 . A A . 403 ASN CG 1 1
13 25303 1 1 33 ASN H H -5.565 20.351 -2.594 1.00 . A A . 403 ASN H 1 1
13 25304 1 1 33 ASN HA H -2.908 21.203 -2.667 1.00 . A A . 403 ASN HA 1 1
13 25305 1 1 33 ASN HB2 H -4.157 19.435 -0.543 1.00 . A A . 403 ASN HB2 1 1
13 25306 1 1 33 ASN HB3 H -2.807 20.533 -0.346 1.00 . A A . 403 ASN HB3 1 1
13 25307 1 1 33 ASN HD21 H -3.876 21.582 1.383 1.00 . A A . 403 ASN HD21 1 1
13 25308 1 1 33 ASN HD22 H -5.203 22.639 1.089 1.00 . A A . 403 ASN HD22 1 1
13 25309 1 1 33 ASN N N -4.734 20.296 -3.108 1.00 . A A . 403 ASN N 1 1
13 25310 1 1 33 ASN ND2 N -4.582 21.940 0.791 1.00 . A A . 403 ASN ND2 1 1
13 25311 1 1 33 ASN O O -3.303 17.971 -2.664 1.00 . A A . 403 ASN O 1 1
13 25312 1 1 33 ASN OD1 O -5.625 21.880 -1.136 1.00 . A A . 403 ASN OD1 1 1
13 25313 1 1 34 THR C C -0.132 17.419 -1.862 1.00 . A A . 404 THR C 1 1
13 25314 1 1 34 THR CA C -0.620 18.047 -3.182 1.00 . A A . 404 THR CA 1 1
13 25315 1 1 34 THR CB C 0.560 18.455 -4.069 1.00 . A A . 404 THR CB 1 1
13 25316 1 1 34 THR CG2 C 1.344 17.238 -4.509 1.00 . A A . 404 THR CG2 1 1
13 25317 1 1 34 THR H H -1.014 20.068 -2.894 1.00 . A A . 404 THR H 1 1
13 25318 1 1 34 THR HA H -1.222 17.321 -3.711 1.00 . A A . 404 THR HA 1 1
13 25319 1 1 34 THR HB H 1.204 19.128 -3.524 1.00 . A A . 404 THR HB 1 1
13 25320 1 1 34 THR HG1 H -0.893 19.277 -5.069 1.00 . A A . 404 THR HG1 1 1
13 25321 1 1 34 THR HG21 H 2.188 17.544 -5.110 1.00 . A A . 404 THR HG21 1 1
13 25322 1 1 34 THR HG22 H 0.701 16.591 -5.085 1.00 . A A . 404 THR HG22 1 1
13 25323 1 1 34 THR HG23 H 1.693 16.710 -3.632 1.00 . A A . 404 THR HG23 1 1
13 25324 1 1 34 THR N N -1.444 19.186 -2.911 1.00 . A A . 404 THR N 1 1
13 25325 1 1 34 THR O O 0.624 18.040 -1.089 1.00 . A A . 404 THR O 1 1
13 25326 1 1 34 THR OG1 O 0.045 19.124 -5.235 1.00 . A A . 404 THR OG1 1 1
13 25327 1 1 35 VAL C C 0.588 14.287 -0.692 1.00 . A A . 405 VAL C 1 1
13 25328 1 1 35 VAL CA C -0.278 15.506 -0.371 1.00 . A A . 405 VAL CA 1 1
13 25329 1 1 35 VAL CB C -1.592 15.069 0.364 1.00 . A A . 405 VAL CB 1 1
13 25330 1 1 35 VAL CG1 C -1.308 14.358 1.685 1.00 . A A . 405 VAL CG1 1 1
13 25331 1 1 35 VAL CG2 C -2.479 16.279 0.605 1.00 . A A . 405 VAL CG2 1 1
13 25332 1 1 35 VAL H H -1.149 15.775 -2.276 1.00 . A A . 405 VAL H 1 1
13 25333 1 1 35 VAL HA H 0.278 16.174 0.270 1.00 . A A . 405 VAL HA 1 1
13 25334 1 1 35 VAL HB H -2.129 14.386 -0.278 1.00 . A A . 405 VAL HB 1 1
13 25335 1 1 35 VAL HG11 H -0.768 15.023 2.343 1.00 . A A . 405 VAL HG11 1 1
13 25336 1 1 35 VAL HG12 H -0.710 13.478 1.499 1.00 . A A . 405 VAL HG12 1 1
13 25337 1 1 35 VAL HG13 H -2.239 14.069 2.149 1.00 . A A . 405 VAL HG13 1 1
13 25338 1 1 35 VAL HG21 H -2.729 16.738 -0.339 1.00 . A A . 405 VAL HG21 1 1
13 25339 1 1 35 VAL HG22 H -1.955 16.991 1.226 1.00 . A A . 405 VAL HG22 1 1
13 25340 1 1 35 VAL HG23 H -3.385 15.968 1.104 1.00 . A A . 405 VAL HG23 1 1
13 25341 1 1 35 VAL N N -0.591 16.216 -1.600 1.00 . A A . 405 VAL N 1 1
13 25342 1 1 35 VAL O O 0.474 13.715 -1.776 1.00 . A A . 405 VAL O 1 1
13 25343 1 1 36 PHE C C 2.200 11.836 1.230 1.00 . A A . 406 PHE C 1 1
13 25344 1 1 36 PHE CA C 2.380 12.818 0.079 1.00 . A A . 406 PHE CA 1 1
13 25345 1 1 36 PHE CB C 3.846 13.306 0.081 1.00 . A A . 406 PHE CB 1 1
13 25346 1 1 36 PHE CD1 C 3.717 14.801 -1.958 1.00 . A A . 406 PHE CD1 1 1
13 25347 1 1 36 PHE CD2 C 5.647 13.448 -1.657 1.00 . A A . 406 PHE CD2 1 1
13 25348 1 1 36 PHE CE1 C 4.264 15.308 -3.122 1.00 . A A . 406 PHE CE1 1 1
13 25349 1 1 36 PHE CE2 C 6.193 13.950 -2.818 1.00 . A A . 406 PHE CE2 1 1
13 25350 1 1 36 PHE CG C 4.400 13.863 -1.212 1.00 . A A . 406 PHE CG 1 1
13 25351 1 1 36 PHE CZ C 5.501 14.882 -3.550 1.00 . A A . 406 PHE CZ 1 1
13 25352 1 1 36 PHE H H 1.474 14.421 1.081 1.00 . A A . 406 PHE H 1 1
13 25353 1 1 36 PHE HA H 2.176 12.324 -0.858 1.00 . A A . 406 PHE HA 1 1
13 25354 1 1 36 PHE HB2 H 3.919 14.107 0.801 1.00 . A A . 406 PHE HB2 1 1
13 25355 1 1 36 PHE HB3 H 4.479 12.492 0.400 1.00 . A A . 406 PHE HB3 1 1
13 25356 1 1 36 PHE HD1 H 2.745 15.136 -1.627 1.00 . A A . 406 PHE HD1 1 1
13 25357 1 1 36 PHE HD2 H 6.197 12.716 -1.085 1.00 . A A . 406 PHE HD2 1 1
13 25358 1 1 36 PHE HE1 H 3.722 16.032 -3.710 1.00 . A A . 406 PHE HE1 1 1
13 25359 1 1 36 PHE HE2 H 7.162 13.614 -3.155 1.00 . A A . 406 PHE HE2 1 1
13 25360 1 1 36 PHE HZ H 5.925 15.282 -4.459 1.00 . A A . 406 PHE HZ 1 1
13 25361 1 1 36 PHE N N 1.457 13.935 0.224 1.00 . A A . 406 PHE N 1 1
13 25362 1 1 36 PHE O O 2.141 12.232 2.401 1.00 . A A . 406 PHE O 1 1
13 25363 1 1 37 VAL C C 2.955 8.398 1.408 1.00 . A A . 407 VAL C 1 1
13 25364 1 1 37 VAL CA C 2.019 9.520 1.865 1.00 . A A . 407 VAL CA 1 1
13 25365 1 1 37 VAL CB C 0.552 8.999 2.009 1.00 . A A . 407 VAL CB 1 1
13 25366 1 1 37 VAL CG1 C -0.029 8.582 0.666 1.00 . A A . 407 VAL CG1 1 1
13 25367 1 1 37 VAL CG2 C 0.479 7.849 3.008 1.00 . A A . 407 VAL CG2 1 1
13 25368 1 1 37 VAL H H 2.116 10.332 -0.048 1.00 . A A . 407 VAL H 1 1
13 25369 1 1 37 VAL HA H 2.351 9.926 2.813 1.00 . A A . 407 VAL HA 1 1
13 25370 1 1 37 VAL HB H -0.050 9.813 2.386 1.00 . A A . 407 VAL HB 1 1
13 25371 1 1 37 VAL HG11 H -1.025 8.189 0.800 1.00 . A A . 407 VAL HG11 1 1
13 25372 1 1 37 VAL HG12 H 0.601 7.822 0.228 1.00 . A A . 407 VAL HG12 1 1
13 25373 1 1 37 VAL HG13 H -0.068 9.446 0.015 1.00 . A A . 407 VAL HG13 1 1
13 25374 1 1 37 VAL HG21 H -0.546 7.520 3.106 1.00 . A A . 407 VAL HG21 1 1
13 25375 1 1 37 VAL HG22 H 0.848 8.182 3.967 1.00 . A A . 407 VAL HG22 1 1
13 25376 1 1 37 VAL HG23 H 1.089 7.031 2.654 1.00 . A A . 407 VAL HG23 1 1
13 25377 1 1 37 VAL N N 2.112 10.584 0.899 1.00 . A A . 407 VAL N 1 1
13 25378 1 1 37 VAL O O 2.994 8.074 0.225 1.00 . A A . 407 VAL O 1 1
13 25379 1 1 38 ASP C C 4.205 5.455 2.359 1.00 . A A . 408 ASP C 1 1
13 25380 1 1 38 ASP CA C 4.693 6.825 1.912 1.00 . A A . 408 ASP CA 1 1
13 25381 1 1 38 ASP CB C 6.044 7.153 2.535 1.00 . A A . 408 ASP CB 1 1
13 25382 1 1 38 ASP CG C 7.213 6.412 1.941 1.00 . A A . 408 ASP CG 1 1
13 25383 1 1 38 ASP H H 3.653 8.110 3.238 1.00 . A A . 408 ASP H 1 1
13 25384 1 1 38 ASP HA H 4.784 6.826 0.837 1.00 . A A . 408 ASP HA 1 1
13 25385 1 1 38 ASP HB2 H 6.233 8.208 2.408 1.00 . A A . 408 ASP HB2 1 1
13 25386 1 1 38 ASP HB3 H 5.989 6.918 3.588 1.00 . A A . 408 ASP HB3 1 1
13 25387 1 1 38 ASP N N 3.723 7.850 2.293 1.00 . A A . 408 ASP N 1 1
13 25388 1 1 38 ASP O O 3.522 5.333 3.395 1.00 . A A . 408 ASP O 1 1
13 25389 1 1 38 ASP OD1 O 7.772 6.886 0.936 1.00 . A A . 408 ASP OD1 1 1
13 25390 1 1 38 ASP OD2 O 7.647 5.397 2.489 1.00 . A A . 408 ASP OD2 1 1
13 25391 1 1 39 PHE C C 5.129 2.091 1.530 1.00 . A A . 409 PHE C 1 1
13 25392 1 1 39 PHE CA C 4.059 3.105 1.895 1.00 . A A . 409 PHE CA 1 1
13 25393 1 1 39 PHE CB C 2.761 2.774 1.112 1.00 . A A . 409 PHE CB 1 1
13 25394 1 1 39 PHE CD1 C 3.146 3.710 -1.192 1.00 . A A . 409 PHE CD1 1 1
13 25395 1 1 39 PHE CD2 C 2.938 1.357 -0.952 1.00 . A A . 409 PHE CD2 1 1
13 25396 1 1 39 PHE CE1 C 3.341 3.553 -2.556 1.00 . A A . 409 PHE CE1 1 1
13 25397 1 1 39 PHE CE2 C 3.136 1.191 -2.306 1.00 . A A . 409 PHE CE2 1 1
13 25398 1 1 39 PHE CG C 2.944 2.616 -0.379 1.00 . A A . 409 PHE CG 1 1
13 25399 1 1 39 PHE CZ C 3.340 2.289 -3.110 1.00 . A A . 409 PHE CZ 1 1
13 25400 1 1 39 PHE H H 5.076 4.571 0.795 1.00 . A A . 409 PHE H 1 1
13 25401 1 1 39 PHE HA H 3.842 3.048 2.953 1.00 . A A . 409 PHE HA 1 1
13 25402 1 1 39 PHE HB2 H 2.399 1.825 1.474 1.00 . A A . 409 PHE HB2 1 1
13 25403 1 1 39 PHE HB3 H 2.024 3.543 1.290 1.00 . A A . 409 PHE HB3 1 1
13 25404 1 1 39 PHE HD1 H 3.140 4.694 -0.740 1.00 . A A . 409 PHE HD1 1 1
13 25405 1 1 39 PHE HD2 H 2.774 0.499 -0.316 1.00 . A A . 409 PHE HD2 1 1
13 25406 1 1 39 PHE HE1 H 3.500 4.417 -3.182 1.00 . A A . 409 PHE HE1 1 1
13 25407 1 1 39 PHE HE2 H 3.128 0.201 -2.736 1.00 . A A . 409 PHE HE2 1 1
13 25408 1 1 39 PHE HZ H 3.501 2.151 -4.169 1.00 . A A . 409 PHE HZ 1 1
13 25409 1 1 39 PHE N N 4.511 4.440 1.589 1.00 . A A . 409 PHE N 1 1
13 25410 1 1 39 PHE O O 6.077 2.405 0.780 1.00 . A A . 409 PHE O 1 1
13 25411 1 1 40 ARG C C 5.090 -1.441 2.270 1.00 . A A . 410 ARG C 1 1
13 25412 1 1 40 ARG CA C 5.811 -0.223 1.723 1.00 . A A . 410 ARG CA 1 1
13 25413 1 1 40 ARG CB C 7.185 -0.136 2.390 1.00 . A A . 410 ARG CB 1 1
13 25414 1 1 40 ARG CD C 9.432 -1.248 2.481 1.00 . A A . 410 ARG CD 1 1
13 25415 1 1 40 ARG CG C 8.258 -0.879 1.614 1.00 . A A . 410 ARG CG 1 1
13 25416 1 1 40 ARG CZ C 9.920 -2.979 4.204 1.00 . A A . 410 ARG CZ 1 1
13 25417 1 1 40 ARG H H 4.265 0.727 2.701 1.00 . A A . 410 ARG H 1 1
13 25418 1 1 40 ARG HA H 5.910 -0.291 0.650 1.00 . A A . 410 ARG HA 1 1
13 25419 1 1 40 ARG HB2 H 7.470 0.901 2.474 1.00 . A A . 410 ARG HB2 1 1
13 25420 1 1 40 ARG HB3 H 7.124 -0.566 3.379 1.00 . A A . 410 ARG HB3 1 1
13 25421 1 1 40 ARG HD2 H 10.255 -1.554 1.854 1.00 . A A . 410 ARG HD2 1 1
13 25422 1 1 40 ARG HD3 H 9.715 -0.386 3.067 1.00 . A A . 410 ARG HD3 1 1
13 25423 1 1 40 ARG HE H 8.145 -2.653 3.363 1.00 . A A . 410 ARG HE 1 1
13 25424 1 1 40 ARG HG2 H 7.831 -1.781 1.204 1.00 . A A . 410 ARG HG2 1 1
13 25425 1 1 40 ARG HG3 H 8.592 -0.247 0.808 1.00 . A A . 410 ARG HG3 1 1
13 25426 1 1 40 ARG HH11 H 11.535 -1.785 3.833 1.00 . A A . 410 ARG HH11 1 1
13 25427 1 1 40 ARG HH12 H 11.834 -3.023 4.939 1.00 . A A . 410 ARG HH12 1 1
13 25428 1 1 40 ARG HH21 H 8.523 -4.310 4.813 1.00 . A A . 410 ARG HH21 1 1
13 25429 1 1 40 ARG HH22 H 10.045 -4.554 5.527 1.00 . A A . 410 ARG HH22 1 1
13 25430 1 1 40 ARG N N 4.980 0.899 2.050 1.00 . A A . 410 ARG N 1 1
13 25431 1 1 40 ARG NE N 9.081 -2.344 3.391 1.00 . A A . 410 ARG NE 1 1
13 25432 1 1 40 ARG NH1 N 11.172 -2.577 4.333 1.00 . A A . 410 ARG NH1 1 1
13 25433 1 1 40 ARG NH2 N 9.481 -4.013 4.899 1.00 . A A . 410 ARG NH2 1 1
13 25434 1 1 40 ARG O O 4.109 -1.289 3.026 1.00 . A A . 410 ARG O 1 1
13 25435 1 1 41 THR C C 5.702 -4.344 3.630 1.00 . A A . 411 THR C 1 1
13 25436 1 1 41 THR CA C 4.924 -3.804 2.413 1.00 . A A . 411 THR CA 1 1
13 25437 1 1 41 THR CB C 4.858 -4.875 1.300 1.00 . A A . 411 THR CB 1 1
13 25438 1 1 41 THR CG2 C 4.169 -4.314 0.066 1.00 . A A . 411 THR CG2 1 1
13 25439 1 1 41 THR H H 6.267 -2.723 1.275 1.00 . A A . 411 THR H 1 1
13 25440 1 1 41 THR HA H 3.916 -3.562 2.716 1.00 . A A . 411 THR HA 1 1
13 25441 1 1 41 THR HB H 4.305 -5.736 1.648 1.00 . A A . 411 THR HB 1 1
13 25442 1 1 41 THR HG1 H 6.095 -5.894 0.212 1.00 . A A . 411 THR HG1 1 1
13 25443 1 1 41 THR HG21 H 3.171 -3.982 0.310 1.00 . A A . 411 THR HG21 1 1
13 25444 1 1 41 THR HG22 H 4.123 -5.079 -0.695 1.00 . A A . 411 THR HG22 1 1
13 25445 1 1 41 THR HG23 H 4.749 -3.481 -0.304 1.00 . A A . 411 THR HG23 1 1
13 25446 1 1 41 THR N N 5.534 -2.615 1.917 1.00 . A A . 411 THR N 1 1
13 25447 1 1 41 THR O O 6.925 -4.177 3.738 1.00 . A A . 411 THR O 1 1
13 25448 1 1 41 THR OG1 O 6.174 -5.254 0.925 1.00 . A A . 411 THR OG1 1 1
13 25449 1 1 42 GLU C C 5.303 -7.043 5.503 1.00 . A A . 412 GLU C 1 1
13 25450 1 1 42 GLU CA C 5.505 -5.549 5.713 1.00 . A A . 412 GLU CA 1 1
13 25451 1 1 42 GLU CB C 4.705 -5.039 6.924 1.00 . A A . 412 GLU CB 1 1
13 25452 1 1 42 GLU CD C 6.490 -5.295 8.697 1.00 . A A . 412 GLU CD 1 1
13 25453 1 1 42 GLU CG C 5.078 -5.609 8.283 1.00 . A A . 412 GLU CG 1 1
13 25454 1 1 42 GLU H H 4.005 -4.929 4.435 1.00 . A A . 412 GLU H 1 1
13 25455 1 1 42 GLU HA H 6.553 -5.311 5.824 1.00 . A A . 412 GLU HA 1 1
13 25456 1 1 42 GLU HB2 H 4.843 -3.970 6.977 1.00 . A A . 412 GLU HB2 1 1
13 25457 1 1 42 GLU HB3 H 3.660 -5.236 6.742 1.00 . A A . 412 GLU HB3 1 1
13 25458 1 1 42 GLU HG2 H 4.409 -5.199 9.025 1.00 . A A . 412 GLU HG2 1 1
13 25459 1 1 42 GLU HG3 H 4.952 -6.680 8.247 1.00 . A A . 412 GLU HG3 1 1
13 25460 1 1 42 GLU N N 4.985 -4.913 4.539 1.00 . A A . 412 GLU N 1 1
13 25461 1 1 42 GLU O O 4.219 -7.446 5.082 1.00 . A A . 412 GLU O 1 1
13 25462 1 1 42 GLU OE1 O 6.769 -4.159 9.120 1.00 . A A . 412 GLU OE1 1 1
13 25463 1 1 42 GLU OE2 O 7.341 -6.195 8.642 1.00 . A A . 412 GLU OE2 1 1
13 25464 1 1 43 ASP C C 5.121 -10.046 5.890 1.00 . A A . 413 ASP C 1 1
13 25465 1 1 43 ASP CA C 6.394 -9.301 5.527 1.00 . A A . 413 ASP CA 1 1
13 25466 1 1 43 ASP CB C 7.584 -9.915 6.259 1.00 . A A . 413 ASP CB 1 1
13 25467 1 1 43 ASP CG C 8.884 -9.415 5.706 1.00 . A A . 413 ASP CG 1 1
13 25468 1 1 43 ASP H H 7.119 -7.398 6.187 1.00 . A A . 413 ASP H 1 1
13 25469 1 1 43 ASP HA H 6.569 -9.451 4.474 1.00 . A A . 413 ASP HA 1 1
13 25470 1 1 43 ASP HB2 H 7.536 -9.662 7.308 1.00 . A A . 413 ASP HB2 1 1
13 25471 1 1 43 ASP HB3 H 7.553 -10.988 6.145 1.00 . A A . 413 ASP HB3 1 1
13 25472 1 1 43 ASP N N 6.338 -7.829 5.783 1.00 . A A . 413 ASP N 1 1
13 25473 1 1 43 ASP O O 4.549 -10.784 5.080 1.00 . A A . 413 ASP O 1 1
13 25474 1 1 43 ASP OD1 O 9.110 -9.546 4.491 1.00 . A A . 413 ASP OD1 1 1
13 25475 1 1 43 ASP OD2 O 9.684 -8.826 6.463 1.00 . A A . 413 ASP OD2 1 1
13 25476 1 1 44 GLY C C 3.724 -11.905 7.914 1.00 . A A . 414 GLY C 1 1
13 25477 1 1 44 GLY CA C 3.497 -10.451 7.607 1.00 . A A . 414 GLY CA 1 1
13 25478 1 1 44 GLY H H 5.266 -9.253 7.609 1.00 . A A . 414 GLY H 1 1
13 25479 1 1 44 GLY HA2 H 3.204 -9.938 8.512 1.00 . A A . 414 GLY HA2 1 1
13 25480 1 1 44 GLY HA3 H 2.707 -10.367 6.878 1.00 . A A . 414 GLY HA3 1 1
13 25481 1 1 44 GLY N N 4.695 -9.842 7.085 1.00 . A A . 414 GLY N 1 1
13 25482 1 1 44 GLY O O 4.138 -12.261 9.013 1.00 . A A . 414 GLY O 1 1
13 25483 1 1 45 THR C C 4.589 -14.582 5.897 1.00 . A A . 415 THR C 1 1
13 25484 1 1 45 THR CA C 3.695 -14.143 7.057 1.00 . A A . 415 THR CA 1 1
13 25485 1 1 45 THR CB C 2.354 -14.928 7.041 1.00 . A A . 415 THR CB 1 1
13 25486 1 1 45 THR CG2 C 1.581 -14.646 5.770 1.00 . A A . 415 THR CG2 1 1
13 25487 1 1 45 THR H H 3.084 -12.366 6.117 1.00 . A A . 415 THR H 1 1
13 25488 1 1 45 THR HA H 4.208 -14.328 7.990 1.00 . A A . 415 THR HA 1 1
13 25489 1 1 45 THR HB H 1.760 -14.604 7.884 1.00 . A A . 415 THR HB 1 1
13 25490 1 1 45 THR HG1 H 3.412 -16.484 7.624 1.00 . A A . 415 THR HG1 1 1
13 25491 1 1 45 THR HG21 H 0.626 -15.148 5.773 1.00 . A A . 415 THR HG21 1 1
13 25492 1 1 45 THR HG22 H 2.169 -14.961 4.919 1.00 . A A . 415 THR HG22 1 1
13 25493 1 1 45 THR HG23 H 1.437 -13.577 5.685 1.00 . A A . 415 THR HG23 1 1
13 25494 1 1 45 THR N N 3.461 -12.729 6.949 1.00 . A A . 415 THR N 1 1
13 25495 1 1 45 THR O O 5.183 -15.670 5.908 1.00 . A A . 415 THR O 1 1
13 25496 1 1 45 THR OG1 O 2.581 -16.335 7.156 1.00 . A A . 415 THR OG1 1 1
13 25497 1 1 46 ALA C C 6.752 -13.136 3.876 1.00 . A A . 416 ALA C 1 1
13 25498 1 1 46 ALA CA C 5.489 -13.950 3.755 1.00 . A A . 416 ALA CA 1 1
13 25499 1 1 46 ALA CB C 4.692 -13.528 2.543 1.00 . A A . 416 ALA CB 1 1
13 25500 1 1 46 ALA H H 4.311 -12.814 5.006 1.00 . A A . 416 ALA H 1 1
13 25501 1 1 46 ALA HA H 5.719 -15.003 3.688 1.00 . A A . 416 ALA HA 1 1
13 25502 1 1 46 ALA HB1 H 4.430 -12.486 2.652 1.00 . A A . 416 ALA HB1 1 1
13 25503 1 1 46 ALA HB2 H 3.795 -14.125 2.478 1.00 . A A . 416 ALA HB2 1 1
13 25504 1 1 46 ALA HB3 H 5.286 -13.661 1.650 1.00 . A A . 416 ALA HB3 1 1
13 25505 1 1 46 ALA N N 4.713 -13.707 4.930 1.00 . A A . 416 ALA N 1 1
13 25506 1 1 46 ALA O O 7.065 -12.668 4.968 1.00 . A A . 416 ALA O 1 1
13 25507 1 1 47 ASN C C 8.804 -11.336 1.622 1.00 . A A . 417 ASN C 1 1
13 25508 1 1 47 ASN CA C 8.670 -12.182 2.869 1.00 . A A . 417 ASN CA 1 1
13 25509 1 1 47 ASN CB C 9.901 -13.066 3.059 1.00 . A A . 417 ASN CB 1 1
13 25510 1 1 47 ASN CG C 11.194 -12.285 3.250 1.00 . A A . 417 ASN CG 1 1
13 25511 1 1 47 ASN H H 7.254 -13.427 1.968 1.00 . A A . 417 ASN H 1 1
13 25512 1 1 47 ASN HA H 8.582 -11.529 3.724 1.00 . A A . 417 ASN HA 1 1
13 25513 1 1 47 ASN HB2 H 9.752 -13.689 3.927 1.00 . A A . 417 ASN HB2 1 1
13 25514 1 1 47 ASN HB3 H 10.012 -13.701 2.192 1.00 . A A . 417 ASN HB3 1 1
13 25515 1 1 47 ASN HD21 H 10.248 -10.745 4.147 1.00 . A A . 417 ASN HD21 1 1
13 25516 1 1 47 ASN HD22 H 11.953 -10.621 4.008 1.00 . A A . 417 ASN HD22 1 1
13 25517 1 1 47 ASN N N 7.481 -12.978 2.813 1.00 . A A . 417 ASN N 1 1
13 25518 1 1 47 ASN ND2 N 11.122 -11.115 3.843 1.00 . A A . 417 ASN ND2 1 1
13 25519 1 1 47 ASN O O 8.954 -11.860 0.498 1.00 . A A . 417 ASN O 1 1
13 25520 1 1 47 ASN OD1 O 12.270 -12.747 2.857 1.00 . A A . 417 ASN OD1 1 1
13 25521 1 1 48 ALA C C 10.343 -9.121 0.259 1.00 . A A . 418 ALA C 1 1
13 25522 1 1 48 ALA CA C 8.897 -9.127 0.697 1.00 . A A . 418 ALA CA 1 1
13 25523 1 1 48 ALA CB C 8.430 -7.730 1.055 1.00 . A A . 418 ALA CB 1 1
13 25524 1 1 48 ALA H H 8.646 -9.702 2.723 1.00 . A A . 418 ALA H 1 1
13 25525 1 1 48 ALA HA H 8.296 -9.506 -0.116 1.00 . A A . 418 ALA HA 1 1
13 25526 1 1 48 ALA HB1 H 9.043 -7.321 1.843 1.00 . A A . 418 ALA HB1 1 1
13 25527 1 1 48 ALA HB2 H 7.397 -7.757 1.373 1.00 . A A . 418 ALA HB2 1 1
13 25528 1 1 48 ALA HB3 H 8.524 -7.113 0.173 1.00 . A A . 418 ALA HB3 1 1
13 25529 1 1 48 ALA N N 8.750 -10.040 1.800 1.00 . A A . 418 ALA N 1 1
13 25530 1 1 48 ALA O O 11.259 -9.188 1.089 1.00 . A A . 418 ALA O 1 1
13 25531 1 1 49 GLY C C 12.192 -10.596 -1.970 1.00 . A A . 419 GLY C 1 1
13 25532 1 1 49 GLY CA C 11.868 -9.179 -1.566 1.00 . A A . 419 GLY CA 1 1
13 25533 1 1 49 GLY H H 9.774 -9.052 -1.631 1.00 . A A . 419 GLY H 1 1
13 25534 1 1 49 GLY HA2 H 11.932 -8.534 -2.430 1.00 . A A . 419 GLY HA2 1 1
13 25535 1 1 49 GLY HA3 H 12.581 -8.858 -0.821 1.00 . A A . 419 GLY HA3 1 1
13 25536 1 1 49 GLY N N 10.547 -9.109 -1.022 1.00 . A A . 419 GLY N 1 1
13 25537 1 1 49 GLY O O 13.190 -10.848 -2.628 1.00 . A A . 419 GLY O 1 1
13 25538 1 1 50 SER C C 10.243 -13.449 -2.543 1.00 . A A . 420 SER C 1 1
13 25539 1 1 50 SER CA C 11.517 -12.909 -1.895 1.00 . A A . 420 SER CA 1 1
13 25540 1 1 50 SER CB C 11.886 -13.723 -0.641 1.00 . A A . 420 SER CB 1 1
13 25541 1 1 50 SER H H 10.577 -11.251 -1.017 1.00 . A A . 420 SER H 1 1
13 25542 1 1 50 SER HA H 12.324 -12.978 -2.610 1.00 . A A . 420 SER HA 1 1
13 25543 1 1 50 SER HB2 H 12.781 -13.310 -0.199 1.00 . A A . 420 SER HB2 1 1
13 25544 1 1 50 SER HB3 H 11.074 -13.665 0.070 1.00 . A A . 420 SER HB3 1 1
13 25545 1 1 50 SER HG H 13.048 -15.160 -1.237 1.00 . A A . 420 SER HG 1 1
13 25546 1 1 50 SER N N 11.344 -11.520 -1.564 1.00 . A A . 420 SER N 1 1
13 25547 1 1 50 SER O O 10.286 -13.985 -3.655 1.00 . A A . 420 SER O 1 1
13 25548 1 1 50 SER OG O 12.126 -15.086 -0.956 1.00 . A A . 420 SER OG 1 1
13 25549 1 1 51 ASP C C 7.309 -12.760 -3.354 1.00 . A A . 421 ASP C 1 1
13 25550 1 1 51 ASP CA C 7.829 -13.770 -2.372 1.00 . A A . 421 ASP CA 1 1
13 25551 1 1 51 ASP CB C 6.776 -13.969 -1.258 1.00 . A A . 421 ASP CB 1 1
13 25552 1 1 51 ASP CG C 7.050 -15.118 -0.319 1.00 . A A . 421 ASP CG 1 1
13 25553 1 1 51 ASP H H 9.140 -12.920 -0.947 1.00 . A A . 421 ASP H 1 1
13 25554 1 1 51 ASP HA H 7.987 -14.708 -2.882 1.00 . A A . 421 ASP HA 1 1
13 25555 1 1 51 ASP HB2 H 6.725 -13.069 -0.665 1.00 . A A . 421 ASP HB2 1 1
13 25556 1 1 51 ASP HB3 H 5.812 -14.126 -1.721 1.00 . A A . 421 ASP HB3 1 1
13 25557 1 1 51 ASP N N 9.118 -13.318 -1.846 1.00 . A A . 421 ASP N 1 1
13 25558 1 1 51 ASP O O 7.006 -13.072 -4.480 1.00 . A A . 421 ASP O 1 1
13 25559 1 1 51 ASP OD1 O 6.687 -16.272 -0.641 1.00 . A A . 421 ASP OD1 1 1
13 25560 1 1 51 ASP OD2 O 7.624 -14.882 0.777 1.00 . A A . 421 ASP OD2 1 1
13 25561 1 1 52 TYR C C 7.552 -9.257 -3.525 1.00 . A A . 422 TYR C 1 1
13 25562 1 1 52 TYR CA C 6.720 -10.462 -3.761 1.00 . A A . 422 TYR CA 1 1
13 25563 1 1 52 TYR CB C 5.252 -10.121 -3.482 1.00 . A A . 422 TYR CB 1 1
13 25564 1 1 52 TYR CD1 C 4.623 -11.009 -1.261 1.00 . A A . 422 TYR CD1 1 1
13 25565 1 1 52 TYR CD2 C 3.825 -12.132 -3.180 1.00 . A A . 422 TYR CD2 1 1
13 25566 1 1 52 TYR CE1 C 3.988 -11.903 -0.467 1.00 . A A . 422 TYR CE1 1 1
13 25567 1 1 52 TYR CE2 C 3.184 -13.027 -2.390 1.00 . A A . 422 TYR CE2 1 1
13 25568 1 1 52 TYR CG C 4.550 -11.106 -2.631 1.00 . A A . 422 TYR CG 1 1
13 25569 1 1 52 TYR CZ C 3.273 -12.901 -1.033 1.00 . A A . 422 TYR CZ 1 1
13 25570 1 1 52 TYR H H 7.455 -11.304 -1.993 1.00 . A A . 422 TYR H 1 1
13 25571 1 1 52 TYR HA H 6.827 -10.774 -4.789 1.00 . A A . 422 TYR HA 1 1
13 25572 1 1 52 TYR HB2 H 5.135 -9.159 -3.008 1.00 . A A . 422 TYR HB2 1 1
13 25573 1 1 52 TYR HB3 H 4.747 -10.097 -4.435 1.00 . A A . 422 TYR HB3 1 1
13 25574 1 1 52 TYR HD1 H 5.197 -10.209 -0.819 1.00 . A A . 422 TYR HD1 1 1
13 25575 1 1 52 TYR HD2 H 3.764 -12.219 -4.251 1.00 . A A . 422 TYR HD2 1 1
13 25576 1 1 52 TYR HE1 H 4.051 -11.817 0.608 1.00 . A A . 422 TYR HE1 1 1
13 25577 1 1 52 TYR HE2 H 2.616 -13.832 -2.830 1.00 . A A . 422 TYR HE2 1 1
13 25578 1 1 52 TYR HH H 2.819 -14.621 -0.672 1.00 . A A . 422 TYR HH 1 1
13 25579 1 1 52 TYR N N 7.206 -11.525 -2.913 1.00 . A A . 422 TYR N 1 1
13 25580 1 1 52 TYR O O 8.379 -9.238 -2.605 1.00 . A A . 422 TYR O 1 1
13 25581 1 1 52 TYR OH O 2.640 -13.766 -0.254 1.00 . A A . 422 TYR OH 1 1
13 25582 1 1 53 GLU C C 7.517 -6.219 -3.082 1.00 . A A . 423 GLU C 1 1
13 25583 1 1 53 GLU CA C 8.093 -7.050 -4.252 1.00 . A A . 423 GLU CA 1 1
13 25584 1 1 53 GLU CB C 7.989 -6.355 -5.623 1.00 . A A . 423 GLU CB 1 1
13 25585 1 1 53 GLU CD C 9.170 -4.141 -5.397 1.00 . A A . 423 GLU CD 1 1
13 25586 1 1 53 GLU CG C 9.163 -5.478 -6.025 1.00 . A A . 423 GLU CG 1 1
13 25587 1 1 53 GLU H H 6.651 -8.345 -5.021 1.00 . A A . 423 GLU H 1 1
13 25588 1 1 53 GLU HA H 9.124 -7.295 -4.041 1.00 . A A . 423 GLU HA 1 1
13 25589 1 1 53 GLU HB2 H 7.880 -7.117 -6.380 1.00 . A A . 423 GLU HB2 1 1
13 25590 1 1 53 GLU HB3 H 7.096 -5.749 -5.623 1.00 . A A . 423 GLU HB3 1 1
13 25591 1 1 53 GLU HG2 H 10.066 -5.963 -5.679 1.00 . A A . 423 GLU HG2 1 1
13 25592 1 1 53 GLU HG3 H 9.180 -5.367 -7.099 1.00 . A A . 423 GLU HG3 1 1
13 25593 1 1 53 GLU N N 7.352 -8.271 -4.330 1.00 . A A . 423 GLU N 1 1
13 25594 1 1 53 GLU O O 6.410 -6.485 -2.604 1.00 . A A . 423 GLU O 1 1
13 25595 1 1 53 GLU OE1 O 8.452 -3.258 -5.861 1.00 . A A . 423 GLU OE1 1 1
13 25596 1 1 53 GLU OE2 O 9.908 -3.945 -4.435 1.00 . A A . 423 GLU OE2 1 1
13 25597 1 1 54 PHE C C 7.281 -3.165 -1.806 1.00 . A A . 424 PHE C 1 1
13 25598 1 1 54 PHE CA C 7.878 -4.497 -1.442 1.00 . A A . 424 PHE CA 1 1
13 25599 1 1 54 PHE CB C 9.055 -4.350 -0.450 1.00 . A A . 424 PHE CB 1 1
13 25600 1 1 54 PHE CD1 C 11.120 -5.030 -1.652 1.00 . A A . 424 PHE CD1 1 1
13 25601 1 1 54 PHE CD2 C 10.808 -2.720 -1.187 1.00 . A A . 424 PHE CD2 1 1
13 25602 1 1 54 PHE CE1 C 12.301 -4.766 -2.271 1.00 . A A . 424 PHE CE1 1 1
13 25603 1 1 54 PHE CE2 C 12.008 -2.437 -1.810 1.00 . A A . 424 PHE CE2 1 1
13 25604 1 1 54 PHE CG C 10.357 -4.019 -1.102 1.00 . A A . 424 PHE CG 1 1
13 25605 1 1 54 PHE CZ C 12.758 -3.464 -2.356 1.00 . A A . 424 PHE CZ 1 1
13 25606 1 1 54 PHE H H 9.101 -5.039 -3.077 1.00 . A A . 424 PHE H 1 1
13 25607 1 1 54 PHE HA H 7.103 -5.066 -0.951 1.00 . A A . 424 PHE HA 1 1
13 25608 1 1 54 PHE HB2 H 8.828 -3.552 0.240 1.00 . A A . 424 PHE HB2 1 1
13 25609 1 1 54 PHE HB3 H 9.183 -5.264 0.109 1.00 . A A . 424 PHE HB3 1 1
13 25610 1 1 54 PHE HD1 H 10.761 -6.047 -1.585 1.00 . A A . 424 PHE HD1 1 1
13 25611 1 1 54 PHE HD2 H 10.208 -1.929 -0.758 1.00 . A A . 424 PHE HD2 1 1
13 25612 1 1 54 PHE HE1 H 12.844 -5.597 -2.695 1.00 . A A . 424 PHE HE1 1 1
13 25613 1 1 54 PHE HE2 H 12.359 -1.418 -1.873 1.00 . A A . 424 PHE HE2 1 1
13 25614 1 1 54 PHE HZ H 13.695 -3.249 -2.848 1.00 . A A . 424 PHE HZ 1 1
13 25615 1 1 54 PHE N N 8.263 -5.271 -2.611 1.00 . A A . 424 PHE N 1 1
13 25616 1 1 54 PHE O O 6.703 -2.496 -0.944 1.00 . A A . 424 PHE O 1 1
13 25617 1 1 55 THR C C 7.014 -0.363 -2.777 1.00 . A A . 425 THR C 1 1
13 25618 1 1 55 THR CA C 6.953 -1.578 -3.699 1.00 . A A . 425 THR CA 1 1
13 25619 1 1 55 THR CB C 5.576 -1.733 -4.439 1.00 . A A . 425 THR CB 1 1
13 25620 1 1 55 THR CG2 C 4.476 -2.133 -3.501 1.00 . A A . 425 THR CG2 1 1
13 25621 1 1 55 THR H H 7.966 -3.389 -3.672 1.00 . A A . 425 THR H 1 1
13 25622 1 1 55 THR HA H 7.707 -1.390 -4.452 1.00 . A A . 425 THR HA 1 1
13 25623 1 1 55 THR HB H 5.678 -2.499 -5.192 1.00 . A A . 425 THR HB 1 1
13 25624 1 1 55 THR HG1 H 4.330 -0.715 -5.496 1.00 . A A . 425 THR HG1 1 1
13 25625 1 1 55 THR HG21 H 3.545 -2.161 -4.052 1.00 . A A . 425 THR HG21 1 1
13 25626 1 1 55 THR HG22 H 4.451 -1.422 -2.690 1.00 . A A . 425 THR HG22 1 1
13 25627 1 1 55 THR HG23 H 4.700 -3.115 -3.111 1.00 . A A . 425 THR HG23 1 1
13 25628 1 1 55 THR N N 7.449 -2.800 -3.081 1.00 . A A . 425 THR N 1 1
13 25629 1 1 55 THR O O 6.033 0.079 -2.181 1.00 . A A . 425 THR O 1 1
13 25630 1 1 55 THR OG1 O 5.198 -0.524 -5.121 1.00 . A A . 425 THR OG1 1 1
13 25631 1 1 56 GLU C C 8.070 2.473 -2.631 1.00 . A A . 426 GLU C 1 1
13 25632 1 1 56 GLU CA C 8.392 1.260 -1.804 1.00 . A A . 426 GLU CA 1 1
13 25633 1 1 56 GLU CB C 9.817 1.281 -1.181 1.00 . A A . 426 GLU CB 1 1
13 25634 1 1 56 GLU CD C 11.283 2.320 -3.012 1.00 . A A . 426 GLU CD 1 1
13 25635 1 1 56 GLU CG C 11.014 1.121 -2.137 1.00 . A A . 426 GLU CG 1 1
13 25636 1 1 56 GLU H H 8.921 -0.367 -3.036 1.00 . A A . 426 GLU H 1 1
13 25637 1 1 56 GLU HA H 7.661 1.214 -1.009 1.00 . A A . 426 GLU HA 1 1
13 25638 1 1 56 GLU HB2 H 9.944 2.221 -0.668 1.00 . A A . 426 GLU HB2 1 1
13 25639 1 1 56 GLU HB3 H 9.878 0.493 -0.447 1.00 . A A . 426 GLU HB3 1 1
13 25640 1 1 56 GLU HG2 H 11.901 0.935 -1.551 1.00 . A A . 426 GLU HG2 1 1
13 25641 1 1 56 GLU HG3 H 10.828 0.265 -2.769 1.00 . A A . 426 GLU HG3 1 1
13 25642 1 1 56 GLU N N 8.188 0.102 -2.595 1.00 . A A . 426 GLU N 1 1
13 25643 1 1 56 GLU O O 8.334 2.487 -3.842 1.00 . A A . 426 GLU O 1 1
13 25644 1 1 56 GLU OE1 O 11.600 3.398 -2.481 1.00 . A A . 426 GLU OE1 1 1
13 25645 1 1 56 GLU OE2 O 11.201 2.202 -4.244 1.00 . A A . 426 GLU OE2 1 1
13 25646 1 1 57 GLY C C 6.378 5.578 -1.997 1.00 . A A . 427 GLY C 1 1
13 25647 1 1 57 GLY CA C 7.141 4.601 -2.785 1.00 . A A . 427 GLY CA 1 1
13 25648 1 1 57 GLY H H 7.055 3.332 -1.143 1.00 . A A . 427 GLY H 1 1
13 25649 1 1 57 GLY HA2 H 8.072 5.051 -3.088 1.00 . A A . 427 GLY HA2 1 1
13 25650 1 1 57 GLY HA3 H 6.569 4.365 -3.668 1.00 . A A . 427 GLY HA3 1 1
13 25651 1 1 57 GLY N N 7.411 3.421 -2.056 1.00 . A A . 427 GLY N 1 1
13 25652 1 1 57 GLY O O 5.884 5.270 -0.907 1.00 . A A . 427 GLY O 1 1
13 25653 1 1 58 THR C C 4.430 8.121 -2.903 1.00 . A A . 428 THR C 1 1
13 25654 1 1 58 THR CA C 5.538 7.768 -1.926 1.00 . A A . 428 THR CA 1 1
13 25655 1 1 58 THR CB C 6.425 8.987 -1.657 1.00 . A A . 428 THR CB 1 1
13 25656 1 1 58 THR CG2 C 5.741 9.894 -0.662 1.00 . A A . 428 THR CG2 1 1
13 25657 1 1 58 THR H H 6.744 6.932 -3.367 1.00 . A A . 428 THR H 1 1
13 25658 1 1 58 THR HA H 5.113 7.411 -1.001 1.00 . A A . 428 THR HA 1 1
13 25659 1 1 58 THR HB H 6.594 9.525 -2.577 1.00 . A A . 428 THR HB 1 1
13 25660 1 1 58 THR HG1 H 7.523 7.837 -0.443 1.00 . A A . 428 THR HG1 1 1
13 25661 1 1 58 THR HG21 H 4.810 10.235 -1.091 1.00 . A A . 428 THR HG21 1 1
13 25662 1 1 58 THR HG22 H 6.379 10.729 -0.417 1.00 . A A . 428 THR HG22 1 1
13 25663 1 1 58 THR HG23 H 5.528 9.317 0.225 1.00 . A A . 428 THR HG23 1 1
13 25664 1 1 58 THR N N 6.287 6.743 -2.520 1.00 . A A . 428 THR N 1 1
13 25665 1 1 58 THR O O 4.679 8.240 -4.096 1.00 . A A . 428 THR O 1 1
13 25666 1 1 58 THR OG1 O 7.689 8.547 -1.092 1.00 . A A . 428 THR OG1 1 1
13 25667 1 1 59 VAL C C 1.840 9.988 -3.258 1.00 . A A . 429 VAL C 1 1
13 25668 1 1 59 VAL CA C 2.105 8.509 -3.261 1.00 . A A . 429 VAL CA 1 1
13 25669 1 1 59 VAL CB C 0.842 7.771 -2.755 1.00 . A A . 429 VAL CB 1 1
13 25670 1 1 59 VAL CG1 C -0.326 7.947 -3.708 1.00 . A A . 429 VAL CG1 1 1
13 25671 1 1 59 VAL CG2 C 1.133 6.308 -2.535 1.00 . A A . 429 VAL CG2 1 1
13 25672 1 1 59 VAL H H 3.098 8.157 -1.450 1.00 . A A . 429 VAL H 1 1
13 25673 1 1 59 VAL HA H 2.330 8.176 -4.263 1.00 . A A . 429 VAL HA 1 1
13 25674 1 1 59 VAL HB H 0.563 8.207 -1.808 1.00 . A A . 429 VAL HB 1 1
13 25675 1 1 59 VAL HG11 H -0.076 7.527 -4.673 1.00 . A A . 429 VAL HG11 1 1
13 25676 1 1 59 VAL HG12 H -0.545 8.998 -3.829 1.00 . A A . 429 VAL HG12 1 1
13 25677 1 1 59 VAL HG13 H -1.196 7.440 -3.319 1.00 . A A . 429 VAL HG13 1 1
13 25678 1 1 59 VAL HG21 H 1.931 6.214 -1.814 1.00 . A A . 429 VAL HG21 1 1
13 25679 1 1 59 VAL HG22 H 1.434 5.856 -3.469 1.00 . A A . 429 VAL HG22 1 1
13 25680 1 1 59 VAL HG23 H 0.250 5.812 -2.161 1.00 . A A . 429 VAL HG23 1 1
13 25681 1 1 59 VAL N N 3.236 8.242 -2.422 1.00 . A A . 429 VAL N 1 1
13 25682 1 1 59 VAL O O 1.618 10.586 -2.198 1.00 . A A . 429 VAL O 1 1
13 25683 1 1 60 VAL C C 0.213 12.178 -4.991 1.00 . A A . 430 VAL C 1 1
13 25684 1 1 60 VAL CA C 1.666 11.972 -4.577 1.00 . A A . 430 VAL CA 1 1
13 25685 1 1 60 VAL CB C 2.616 12.578 -5.645 1.00 . A A . 430 VAL CB 1 1
13 25686 1 1 60 VAL CG1 C 2.440 14.074 -5.759 1.00 . A A . 430 VAL CG1 1 1
13 25687 1 1 60 VAL CG2 C 4.062 12.228 -5.339 1.00 . A A . 430 VAL CG2 1 1
13 25688 1 1 60 VAL H H 2.139 10.044 -5.212 1.00 . A A . 430 VAL H 1 1
13 25689 1 1 60 VAL HA H 1.845 12.460 -3.629 1.00 . A A . 430 VAL HA 1 1
13 25690 1 1 60 VAL HB H 2.370 12.160 -6.607 1.00 . A A . 430 VAL HB 1 1
13 25691 1 1 60 VAL HG11 H 1.419 14.294 -6.029 1.00 . A A . 430 VAL HG11 1 1
13 25692 1 1 60 VAL HG12 H 3.107 14.461 -6.515 1.00 . A A . 430 VAL HG12 1 1
13 25693 1 1 60 VAL HG13 H 2.665 14.533 -4.808 1.00 . A A . 430 VAL HG13 1 1
13 25694 1 1 60 VAL HG21 H 4.337 12.652 -4.384 1.00 . A A . 430 VAL HG21 1 1
13 25695 1 1 60 VAL HG22 H 4.707 12.620 -6.110 1.00 . A A . 430 VAL HG22 1 1
13 25696 1 1 60 VAL HG23 H 4.165 11.155 -5.292 1.00 . A A . 430 VAL HG23 1 1
13 25697 1 1 60 VAL N N 1.909 10.572 -4.417 1.00 . A A . 430 VAL N 1 1
13 25698 1 1 60 VAL O O -0.233 11.677 -6.030 1.00 . A A . 430 VAL O 1 1
13 25699 1 1 61 PHE C C -2.052 14.472 -5.179 1.00 . A A . 431 PHE C 1 1
13 25700 1 1 61 PHE CA C -1.909 13.154 -4.433 1.00 . A A . 431 PHE CA 1 1
13 25701 1 1 61 PHE CB C -2.727 13.184 -3.141 1.00 . A A . 431 PHE CB 1 1
13 25702 1 1 61 PHE CD1 C -4.025 11.045 -3.071 1.00 . A A . 431 PHE CD1 1 1
13 25703 1 1 61 PHE CD2 C -2.333 11.404 -1.444 1.00 . A A . 431 PHE CD2 1 1
13 25704 1 1 61 PHE CE1 C -4.325 9.833 -2.507 1.00 . A A . 431 PHE CE1 1 1
13 25705 1 1 61 PHE CE2 C -2.630 10.189 -0.883 1.00 . A A . 431 PHE CE2 1 1
13 25706 1 1 61 PHE CG C -3.024 11.849 -2.545 1.00 . A A . 431 PHE CG 1 1
13 25707 1 1 61 PHE CZ C -3.626 9.406 -1.417 1.00 . A A . 431 PHE CZ 1 1
13 25708 1 1 61 PHE H H -0.121 13.162 -3.319 1.00 . A A . 431 PHE H 1 1
13 25709 1 1 61 PHE HA H -2.293 12.363 -5.061 1.00 . A A . 431 PHE HA 1 1
13 25710 1 1 61 PHE HB2 H -2.131 13.681 -2.389 1.00 . A A . 431 PHE HB2 1 1
13 25711 1 1 61 PHE HB3 H -3.657 13.711 -3.291 1.00 . A A . 431 PHE HB3 1 1
13 25712 1 1 61 PHE HD1 H -4.586 11.366 -3.936 1.00 . A A . 431 PHE HD1 1 1
13 25713 1 1 61 PHE HD2 H -1.550 12.015 -1.021 1.00 . A A . 431 PHE HD2 1 1
13 25714 1 1 61 PHE HE1 H -5.109 9.218 -2.927 1.00 . A A . 431 PHE HE1 1 1
13 25715 1 1 61 PHE HE2 H -2.082 9.847 -0.018 1.00 . A A . 431 PHE HE2 1 1
13 25716 1 1 61 PHE HZ H -3.861 8.451 -0.975 1.00 . A A . 431 PHE HZ 1 1
13 25717 1 1 61 PHE N N -0.526 12.853 -4.163 1.00 . A A . 431 PHE N 1 1
13 25718 1 1 61 PHE O O -1.793 15.542 -4.626 1.00 . A A . 431 PHE O 1 1
13 25719 1 1 62 LYS C C -4.139 15.972 -7.208 1.00 . A A . 432 LYS C 1 1
13 25720 1 1 62 LYS CA C -2.674 15.527 -7.293 1.00 . A A . 432 LYS CA 1 1
13 25721 1 1 62 LYS CB C -2.310 15.194 -8.770 1.00 . A A . 432 LYS CB 1 1
13 25722 1 1 62 LYS CD C 0.129 14.569 -8.393 1.00 . A A . 432 LYS CD 1 1
13 25723 1 1 62 LYS CE C 0.107 13.101 -8.838 1.00 . A A . 432 LYS CE 1 1
13 25724 1 1 62 LYS CG C -0.849 15.437 -9.156 1.00 . A A . 432 LYS CG 1 1
13 25725 1 1 62 LYS H H -2.610 13.479 -6.791 1.00 . A A . 432 LYS H 1 1
13 25726 1 1 62 LYS HA H -2.039 16.330 -6.950 1.00 . A A . 432 LYS HA 1 1
13 25727 1 1 62 LYS HB2 H -2.533 14.154 -8.949 1.00 . A A . 432 LYS HB2 1 1
13 25728 1 1 62 LYS HB3 H -2.937 15.790 -9.418 1.00 . A A . 432 LYS HB3 1 1
13 25729 1 1 62 LYS HD2 H 1.115 14.980 -8.540 1.00 . A A . 432 LYS HD2 1 1
13 25730 1 1 62 LYS HD3 H -0.130 14.628 -7.347 1.00 . A A . 432 LYS HD3 1 1
13 25731 1 1 62 LYS HE2 H 0.761 12.534 -8.192 1.00 . A A . 432 LYS HE2 1 1
13 25732 1 1 62 LYS HE3 H -0.900 12.726 -8.736 1.00 . A A . 432 LYS HE3 1 1
13 25733 1 1 62 LYS HG2 H -0.729 15.234 -10.211 1.00 . A A . 432 LYS HG2 1 1
13 25734 1 1 62 LYS HG3 H -0.615 16.476 -8.973 1.00 . A A . 432 LYS HG3 1 1
13 25735 1 1 62 LYS HZ1 H 1.503 13.338 -10.362 1.00 . A A . 432 LYS HZ1 1 1
13 25736 1 1 62 LYS HZ2 H -0.105 13.371 -10.906 1.00 . A A . 432 LYS HZ2 1 1
13 25737 1 1 62 LYS HZ3 H 0.610 11.913 -10.477 1.00 . A A . 432 LYS HZ3 1 1
13 25738 1 1 62 LYS N N -2.443 14.374 -6.430 1.00 . A A . 432 LYS N 1 1
13 25739 1 1 62 LYS NZ N 0.555 12.925 -10.239 1.00 . A A . 432 LYS NZ 1 1
13 25740 1 1 62 LYS O O -4.968 15.248 -6.653 1.00 . A A . 432 LYS O 1 1
13 25741 1 1 63 PRO C C -6.746 16.669 -8.553 1.00 . A A . 433 PRO C 1 1
13 25742 1 1 63 PRO CA C -5.849 17.666 -7.794 1.00 . A A . 433 PRO CA 1 1
13 25743 1 1 63 PRO CB C -5.736 18.959 -8.602 1.00 . A A . 433 PRO CB 1 1
13 25744 1 1 63 PRO CD C -3.485 18.238 -8.079 1.00 . A A . 433 PRO CD 1 1
13 25745 1 1 63 PRO CG C -4.328 19.427 -8.454 1.00 . A A . 433 PRO CG 1 1
13 25746 1 1 63 PRO HA H -6.283 17.869 -6.828 1.00 . A A . 433 PRO HA 1 1
13 25747 1 1 63 PRO HB2 H -5.978 18.751 -9.633 1.00 . A A . 433 PRO HB2 1 1
13 25748 1 1 63 PRO HB3 H -6.435 19.683 -8.212 1.00 . A A . 433 PRO HB3 1 1
13 25749 1 1 63 PRO HD2 H -2.861 17.895 -8.893 1.00 . A A . 433 PRO HD2 1 1
13 25750 1 1 63 PRO HD3 H -2.861 18.492 -7.235 1.00 . A A . 433 PRO HD3 1 1
13 25751 1 1 63 PRO HG2 H -3.982 19.836 -9.391 1.00 . A A . 433 PRO HG2 1 1
13 25752 1 1 63 PRO HG3 H -4.276 20.180 -7.682 1.00 . A A . 433 PRO HG3 1 1
13 25753 1 1 63 PRO N N -4.460 17.195 -7.687 1.00 . A A . 433 PRO N 1 1
13 25754 1 1 63 PRO O O -6.545 16.415 -9.745 1.00 . A A . 433 PRO O 1 1
13 25755 1 1 64 GLY C C -8.328 13.737 -7.982 1.00 . A A . 434 GLY C 1 1
13 25756 1 1 64 GLY CA C -8.597 15.136 -8.470 1.00 . A A . 434 GLY CA 1 1
13 25757 1 1 64 GLY H H -7.773 16.283 -6.899 1.00 . A A . 434 GLY H 1 1
13 25758 1 1 64 GLY HA2 H -9.615 15.407 -8.233 1.00 . A A . 434 GLY HA2 1 1
13 25759 1 1 64 GLY HA3 H -8.457 15.165 -9.539 1.00 . A A . 434 GLY HA3 1 1
13 25760 1 1 64 GLY N N -7.690 16.087 -7.857 1.00 . A A . 434 GLY N 1 1
13 25761 1 1 64 GLY O O -9.200 12.866 -8.015 1.00 . A A . 434 GLY O 1 1
13 25762 1 1 65 GLU C C -7.172 12.073 -5.548 1.00 . A A . 435 GLU C 1 1
13 25763 1 1 65 GLU CA C -6.690 12.266 -6.975 1.00 . A A . 435 GLU CA 1 1
13 25764 1 1 65 GLU CB C -5.167 12.092 -7.075 1.00 . A A . 435 GLU CB 1 1
13 25765 1 1 65 GLU CD C -5.096 11.077 -9.405 1.00 . A A . 435 GLU CD 1 1
13 25766 1 1 65 GLU CG C -4.602 12.176 -8.490 1.00 . A A . 435 GLU CG 1 1
13 25767 1 1 65 GLU H H -6.511 14.294 -7.448 1.00 . A A . 435 GLU H 1 1
13 25768 1 1 65 GLU HA H -7.171 11.495 -7.563 1.00 . A A . 435 GLU HA 1 1
13 25769 1 1 65 GLU HB2 H -4.694 12.860 -6.481 1.00 . A A . 435 GLU HB2 1 1
13 25770 1 1 65 GLU HB3 H -4.906 11.128 -6.664 1.00 . A A . 435 GLU HB3 1 1
13 25771 1 1 65 GLU HG2 H -4.890 13.125 -8.917 1.00 . A A . 435 GLU HG2 1 1
13 25772 1 1 65 GLU HG3 H -3.525 12.124 -8.434 1.00 . A A . 435 GLU HG3 1 1
13 25773 1 1 65 GLU N N -7.135 13.536 -7.491 1.00 . A A . 435 GLU N 1 1
13 25774 1 1 65 GLU O O -6.393 12.126 -4.594 1.00 . A A . 435 GLU O 1 1
13 25775 1 1 65 GLU OE1 O -4.462 10.000 -9.464 1.00 . A A . 435 GLU OE1 1 1
13 25776 1 1 65 GLU OE2 O -6.096 11.277 -10.110 1.00 . A A . 435 GLU OE2 1 1
13 25777 1 1 66 THR C C -8.965 10.213 -3.867 1.00 . A A . 436 THR C 1 1
13 25778 1 1 66 THR CA C -9.047 11.743 -4.104 1.00 . A A . 436 THR CA 1 1
13 25779 1 1 66 THR CB C -10.515 12.294 -3.997 1.00 . A A . 436 THR CB 1 1
13 25780 1 1 66 THR CG2 C -11.474 11.512 -4.872 1.00 . A A . 436 THR CG2 1 1
13 25781 1 1 66 THR H H -9.048 12.180 -6.167 1.00 . A A . 436 THR H 1 1
13 25782 1 1 66 THR HA H -8.419 12.228 -3.370 1.00 . A A . 436 THR HA 1 1
13 25783 1 1 66 THR HB H -10.502 13.322 -4.330 1.00 . A A . 436 THR HB 1 1
13 25784 1 1 66 THR HG1 H -10.637 11.485 -2.191 1.00 . A A . 436 THR HG1 1 1
13 25785 1 1 66 THR HG21 H -12.464 11.934 -4.793 1.00 . A A . 436 THR HG21 1 1
13 25786 1 1 66 THR HG22 H -11.493 10.484 -4.544 1.00 . A A . 436 THR HG22 1 1
13 25787 1 1 66 THR HG23 H -11.136 11.561 -5.896 1.00 . A A . 436 THR HG23 1 1
13 25788 1 1 66 THR N N -8.471 12.021 -5.387 1.00 . A A . 436 THR N 1 1
13 25789 1 1 66 THR O O -9.262 9.707 -2.786 1.00 . A A . 436 THR O 1 1
13 25790 1 1 66 THR OG1 O -10.989 12.265 -2.642 1.00 . A A . 436 THR OG1 1 1
13 25791 1 1 67 GLN C C -6.993 7.869 -5.635 1.00 . A A . 437 GLN C 1 1
13 25792 1 1 67 GLN CA C -8.273 8.091 -4.857 1.00 . A A . 437 GLN CA 1 1
13 25793 1 1 67 GLN CB C -9.380 7.262 -5.510 1.00 . A A . 437 GLN CB 1 1
13 25794 1 1 67 GLN CD C -11.797 6.650 -5.674 1.00 . A A . 437 GLN CD 1 1
13 25795 1 1 67 GLN CG C -10.768 7.500 -4.969 1.00 . A A . 437 GLN CG 1 1
13 25796 1 1 67 GLN H H -8.436 9.932 -5.783 1.00 . A A . 437 GLN H 1 1
13 25797 1 1 67 GLN HA H -8.135 7.796 -3.827 1.00 . A A . 437 GLN HA 1 1
13 25798 1 1 67 GLN HB2 H -9.397 7.477 -6.567 1.00 . A A . 437 GLN HB2 1 1
13 25799 1 1 67 GLN HB3 H -9.143 6.216 -5.380 1.00 . A A . 437 GLN HB3 1 1
13 25800 1 1 67 GLN HE21 H -12.082 8.068 -6.999 1.00 . A A . 437 GLN HE21 1 1
13 25801 1 1 67 GLN HE22 H -13.025 6.645 -7.222 1.00 . A A . 437 GLN HE22 1 1
13 25802 1 1 67 GLN HG2 H -10.778 7.282 -3.912 1.00 . A A . 437 GLN HG2 1 1
13 25803 1 1 67 GLN HG3 H -10.999 8.542 -5.136 1.00 . A A . 437 GLN HG3 1 1
13 25804 1 1 67 GLN N N -8.556 9.499 -4.911 1.00 . A A . 437 GLN N 1 1
13 25805 1 1 67 GLN NE2 N -12.355 7.164 -6.729 1.00 . A A . 437 GLN NE2 1 1
13 25806 1 1 67 GLN O O -6.799 8.479 -6.688 1.00 . A A . 437 GLN O 1 1
13 25807 1 1 67 GLN OE1 O -12.083 5.529 -5.263 1.00 . A A . 437 GLN OE1 1 1
13 25808 1 1 68 LYS C C -4.708 5.246 -5.931 1.00 . A A . 438 LYS C 1 1
13 25809 1 1 68 LYS CA C -4.882 6.727 -5.801 1.00 . A A . 438 LYS CA 1 1
13 25810 1 1 68 LYS CB C -3.669 7.360 -5.128 1.00 . A A . 438 LYS CB 1 1
13 25811 1 1 68 LYS CD C -2.782 8.710 -7.059 1.00 . A A . 438 LYS CD 1 1
13 25812 1 1 68 LYS CE C -1.383 8.110 -7.100 1.00 . A A . 438 LYS CE 1 1
13 25813 1 1 68 LYS CG C -3.347 8.752 -5.641 1.00 . A A . 438 LYS CG 1 1
13 25814 1 1 68 LYS H H -6.308 6.675 -4.233 1.00 . A A . 438 LYS H 1 1
13 25815 1 1 68 LYS HA H -4.970 7.135 -6.796 1.00 . A A . 438 LYS HA 1 1
13 25816 1 1 68 LYS HB2 H -3.863 7.430 -4.066 1.00 . A A . 438 LYS HB2 1 1
13 25817 1 1 68 LYS HB3 H -2.810 6.726 -5.285 1.00 . A A . 438 LYS HB3 1 1
13 25818 1 1 68 LYS HD2 H -3.429 8.098 -7.670 1.00 . A A . 438 LYS HD2 1 1
13 25819 1 1 68 LYS HD3 H -2.759 9.701 -7.477 1.00 . A A . 438 LYS HD3 1 1
13 25820 1 1 68 LYS HE2 H -0.735 8.696 -6.466 1.00 . A A . 438 LYS HE2 1 1
13 25821 1 1 68 LYS HE3 H -1.426 7.096 -6.730 1.00 . A A . 438 LYS HE3 1 1
13 25822 1 1 68 LYS HG2 H -4.256 9.336 -5.642 1.00 . A A . 438 LYS HG2 1 1
13 25823 1 1 68 LYS HG3 H -2.624 9.212 -4.984 1.00 . A A . 438 LYS HG3 1 1
13 25824 1 1 68 LYS HZ1 H 0.105 7.603 -8.462 1.00 . A A . 438 LYS HZ1 1 1
13 25825 1 1 68 LYS HZ2 H -0.630 9.064 -8.804 1.00 . A A . 438 LYS HZ2 1 1
13 25826 1 1 68 LYS HZ3 H -1.432 7.620 -9.143 1.00 . A A . 438 LYS HZ3 1 1
13 25827 1 1 68 LYS N N -6.118 7.062 -5.115 1.00 . A A . 438 LYS N 1 1
13 25828 1 1 68 LYS NZ N -0.813 8.097 -8.462 1.00 . A A . 438 LYS NZ 1 1
13 25829 1 1 68 LYS O O -5.217 4.484 -5.114 1.00 . A A . 438 LYS O 1 1
13 25830 1 1 69 GLU C C -2.298 3.109 -6.952 1.00 . A A . 439 GLU C 1 1
13 25831 1 1 69 GLU CA C -3.753 3.428 -7.184 1.00 . A A . 439 GLU CA 1 1
13 25832 1 1 69 GLU CB C -4.127 3.030 -8.625 1.00 . A A . 439 GLU CB 1 1
13 25833 1 1 69 GLU CD C -4.121 1.171 -10.366 1.00 . A A . 439 GLU CD 1 1
13 25834 1 1 69 GLU CG C -3.968 1.532 -8.908 1.00 . A A . 439 GLU CG 1 1
13 25835 1 1 69 GLU H H -3.563 5.507 -7.531 1.00 . A A . 439 GLU H 1 1
13 25836 1 1 69 GLU HA H -4.355 2.862 -6.491 1.00 . A A . 439 GLU HA 1 1
13 25837 1 1 69 GLU HB2 H -5.155 3.304 -8.811 1.00 . A A . 439 GLU HB2 1 1
13 25838 1 1 69 GLU HB3 H -3.492 3.568 -9.314 1.00 . A A . 439 GLU HB3 1 1
13 25839 1 1 69 GLU HG2 H -2.982 1.227 -8.587 1.00 . A A . 439 GLU HG2 1 1
13 25840 1 1 69 GLU HG3 H -4.706 0.995 -8.333 1.00 . A A . 439 GLU HG3 1 1
13 25841 1 1 69 GLU N N -3.983 4.840 -6.943 1.00 . A A . 439 GLU N 1 1
13 25842 1 1 69 GLU O O -1.419 3.839 -7.411 1.00 . A A . 439 GLU O 1 1
13 25843 1 1 69 GLU OE1 O -5.222 1.353 -10.931 1.00 . A A . 439 GLU OE1 1 1
13 25844 1 1 69 GLU OE2 O -3.142 0.706 -10.980 1.00 . A A . 439 GLU OE2 1 1
13 25845 1 1 70 ILE C C -0.669 0.114 -6.368 1.00 . A A . 440 ILE C 1 1
13 25846 1 1 70 ILE CA C -0.699 1.575 -6.014 1.00 . A A . 440 ILE CA 1 1
13 25847 1 1 70 ILE CB C -0.190 1.737 -4.559 1.00 . A A . 440 ILE CB 1 1
13 25848 1 1 70 ILE CD1 C -0.534 0.834 -2.195 1.00 . A A . 440 ILE CD1 1 1
13 25849 1 1 70 ILE CG1 C -1.102 0.986 -3.579 1.00 . A A . 440 ILE CG1 1 1
13 25850 1 1 70 ILE CG2 C -0.085 3.207 -4.194 1.00 . A A . 440 ILE CG2 1 1
13 25851 1 1 70 ILE H H -2.792 1.578 -5.799 1.00 . A A . 440 ILE H 1 1
13 25852 1 1 70 ILE HA H -0.043 2.105 -6.689 1.00 . A A . 440 ILE HA 1 1
13 25853 1 1 70 ILE HB H 0.802 1.313 -4.506 1.00 . A A . 440 ILE HB 1 1
13 25854 1 1 70 ILE HD11 H 0.428 0.349 -2.268 1.00 . A A . 440 ILE HD11 1 1
13 25855 1 1 70 ILE HD12 H -1.195 0.201 -1.623 1.00 . A A . 440 ILE HD12 1 1
13 25856 1 1 70 ILE HD13 H -0.430 1.799 -1.724 1.00 . A A . 440 ILE HD13 1 1
13 25857 1 1 70 ILE HG12 H -2.038 1.517 -3.492 1.00 . A A . 440 ILE HG12 1 1
13 25858 1 1 70 ILE HG13 H -1.292 0.001 -3.977 1.00 . A A . 440 ILE HG13 1 1
13 25859 1 1 70 ILE HG21 H 0.604 3.693 -4.868 1.00 . A A . 440 ILE HG21 1 1
13 25860 1 1 70 ILE HG22 H 0.274 3.295 -3.179 1.00 . A A . 440 ILE HG22 1 1
13 25861 1 1 70 ILE HG23 H -1.059 3.666 -4.277 1.00 . A A . 440 ILE HG23 1 1
13 25862 1 1 70 ILE N N -2.045 2.063 -6.218 1.00 . A A . 440 ILE N 1 1
13 25863 1 1 70 ILE O O -1.673 -0.596 -6.182 1.00 . A A . 440 ILE O 1 1
13 25864 1 1 71 ARG C C 1.779 -2.324 -6.618 1.00 . A A . 441 ARG C 1 1
13 25865 1 1 71 ARG CA C 0.559 -1.708 -7.241 1.00 . A A . 441 ARG CA 1 1
13 25866 1 1 71 ARG CB C 0.556 -1.912 -8.740 1.00 . A A . 441 ARG CB 1 1
13 25867 1 1 71 ARG CD C -0.762 -1.975 -10.821 1.00 . A A . 441 ARG CD 1 1
13 25868 1 1 71 ARG CG C -0.759 -1.566 -9.390 1.00 . A A . 441 ARG CG 1 1
13 25869 1 1 71 ARG CZ C -2.708 -2.605 -12.205 1.00 . A A . 441 ARG CZ 1 1
13 25870 1 1 71 ARG H H 1.186 0.245 -7.107 1.00 . A A . 441 ARG H 1 1
13 25871 1 1 71 ARG HA H -0.305 -2.216 -6.838 1.00 . A A . 441 ARG HA 1 1
13 25872 1 1 71 ARG HB2 H 1.320 -1.282 -9.170 1.00 . A A . 441 ARG HB2 1 1
13 25873 1 1 71 ARG HB3 H 0.792 -2.941 -8.956 1.00 . A A . 441 ARG HB3 1 1
13 25874 1 1 71 ARG HD2 H 0.019 -1.439 -11.336 1.00 . A A . 441 ARG HD2 1 1
13 25875 1 1 71 ARG HD3 H -0.564 -3.037 -10.840 1.00 . A A . 441 ARG HD3 1 1
13 25876 1 1 71 ARG HE H -2.410 -0.806 -11.300 1.00 . A A . 441 ARG HE 1 1
13 25877 1 1 71 ARG HG2 H -1.552 -2.090 -8.878 1.00 . A A . 441 ARG HG2 1 1
13 25878 1 1 71 ARG HG3 H -0.924 -0.501 -9.323 1.00 . A A . 441 ARG HG3 1 1
13 25879 1 1 71 ARG HH11 H -1.312 -4.131 -12.058 1.00 . A A . 441 ARG HH11 1 1
13 25880 1 1 71 ARG HH12 H -2.678 -4.512 -12.984 1.00 . A A . 441 ARG HH12 1 1
13 25881 1 1 71 ARG HH21 H -4.270 -1.366 -12.579 1.00 . A A . 441 ARG HH21 1 1
13 25882 1 1 71 ARG HH22 H -4.412 -2.919 -13.275 1.00 . A A . 441 ARG HH22 1 1
13 25883 1 1 71 ARG N N 0.427 -0.340 -6.902 1.00 . A A . 441 ARG N 1 1
13 25884 1 1 71 ARG NE N -2.044 -1.717 -11.459 1.00 . A A . 441 ARG NE 1 1
13 25885 1 1 71 ARG NH1 N -2.198 -3.827 -12.429 1.00 . A A . 441 ARG NH1 1 1
13 25886 1 1 71 ARG NH2 N -3.873 -2.274 -12.726 1.00 . A A . 441 ARG NH2 1 1
13 25887 1 1 71 ARG O O 2.812 -1.656 -6.429 1.00 . A A . 441 ARG O 1 1
13 25888 1 1 72 VAL C C 3.045 -5.444 -6.695 1.00 . A A . 442 VAL C 1 1
13 25889 1 1 72 VAL CA C 2.699 -4.368 -5.695 1.00 . A A . 442 VAL CA 1 1
13 25890 1 1 72 VAL CB C 2.258 -5.067 -4.375 1.00 . A A . 442 VAL CB 1 1
13 25891 1 1 72 VAL CG1 C 3.409 -5.844 -3.756 1.00 . A A . 442 VAL CG1 1 1
13 25892 1 1 72 VAL CG2 C 1.659 -4.083 -3.376 1.00 . A A . 442 VAL CG2 1 1
13 25893 1 1 72 VAL H H 0.767 -4.000 -6.421 1.00 . A A . 442 VAL H 1 1
13 25894 1 1 72 VAL HA H 3.559 -3.742 -5.508 1.00 . A A . 442 VAL HA 1 1
13 25895 1 1 72 VAL HB H 1.503 -5.792 -4.638 1.00 . A A . 442 VAL HB 1 1
13 25896 1 1 72 VAL HG11 H 3.730 -6.611 -4.444 1.00 . A A . 442 VAL HG11 1 1
13 25897 1 1 72 VAL HG12 H 3.089 -6.299 -2.832 1.00 . A A . 442 VAL HG12 1 1
13 25898 1 1 72 VAL HG13 H 4.234 -5.175 -3.559 1.00 . A A . 442 VAL HG13 1 1
13 25899 1 1 72 VAL HG21 H 2.419 -3.378 -3.075 1.00 . A A . 442 VAL HG21 1 1
13 25900 1 1 72 VAL HG22 H 1.297 -4.617 -2.509 1.00 . A A . 442 VAL HG22 1 1
13 25901 1 1 72 VAL HG23 H 0.843 -3.550 -3.842 1.00 . A A . 442 VAL HG23 1 1
13 25902 1 1 72 VAL N N 1.637 -3.576 -6.268 1.00 . A A . 442 VAL N 1 1
13 25903 1 1 72 VAL O O 2.150 -6.180 -7.134 1.00 . A A . 442 VAL O 1 1
13 25904 1 1 73 GLY C C 4.881 -7.848 -7.357 1.00 . A A . 443 GLY C 1 1
13 25905 1 1 73 GLY CA C 4.741 -6.505 -8.008 1.00 . A A . 443 GLY CA 1 1
13 25906 1 1 73 GLY H H 4.943 -4.852 -6.744 1.00 . A A . 443 GLY H 1 1
13 25907 1 1 73 GLY HA2 H 4.037 -6.583 -8.822 1.00 . A A . 443 GLY HA2 1 1
13 25908 1 1 73 GLY HA3 H 5.704 -6.211 -8.397 1.00 . A A . 443 GLY HA3 1 1
13 25909 1 1 73 GLY N N 4.293 -5.506 -7.081 1.00 . A A . 443 GLY N 1 1
13 25910 1 1 73 GLY O O 5.363 -7.960 -6.227 1.00 . A A . 443 GLY O 1 1
13 25911 1 1 74 ILE C C 5.773 -10.840 -8.097 1.00 . A A . 444 ILE C 1 1
13 25912 1 1 74 ILE CA C 4.543 -10.179 -7.513 1.00 . A A . 444 ILE CA 1 1
13 25913 1 1 74 ILE CB C 3.286 -11.029 -7.842 1.00 . A A . 444 ILE CB 1 1
13 25914 1 1 74 ILE CD1 C 1.939 -9.919 -5.973 1.00 . A A . 444 ILE CD1 1 1
13 25915 1 1 74 ILE CG1 C 1.998 -10.287 -7.438 1.00 . A A . 444 ILE CG1 1 1
13 25916 1 1 74 ILE CG2 C 3.360 -12.344 -7.093 1.00 . A A . 444 ILE CG2 1 1
13 25917 1 1 74 ILE H H 4.006 -8.703 -8.896 1.00 . A A . 444 ILE H 1 1
13 25918 1 1 74 ILE HA H 4.652 -10.116 -6.442 1.00 . A A . 444 ILE HA 1 1
13 25919 1 1 74 ILE HB H 3.264 -11.228 -8.904 1.00 . A A . 444 ILE HB 1 1
13 25920 1 1 74 ILE HD11 H 0.975 -9.498 -5.730 1.00 . A A . 444 ILE HD11 1 1
13 25921 1 1 74 ILE HD12 H 2.714 -9.196 -5.763 1.00 . A A . 444 ILE HD12 1 1
13 25922 1 1 74 ILE HD13 H 2.116 -10.816 -5.398 1.00 . A A . 444 ILE HD13 1 1
13 25923 1 1 74 ILE HG12 H 1.925 -9.373 -8.009 1.00 . A A . 444 ILE HG12 1 1
13 25924 1 1 74 ILE HG13 H 1.146 -10.912 -7.661 1.00 . A A . 444 ILE HG13 1 1
13 25925 1 1 74 ILE HG21 H 3.358 -12.089 -6.045 1.00 . A A . 444 ILE HG21 1 1
13 25926 1 1 74 ILE HG22 H 4.285 -12.847 -7.338 1.00 . A A . 444 ILE HG22 1 1
13 25927 1 1 74 ILE HG23 H 2.509 -12.965 -7.321 1.00 . A A . 444 ILE HG23 1 1
13 25928 1 1 74 ILE N N 4.441 -8.854 -8.025 1.00 . A A . 444 ILE N 1 1
13 25929 1 1 74 ILE O O 6.021 -10.753 -9.313 1.00 . A A . 444 ILE O 1 1
13 25930 1 1 75 ILE C C 7.332 -13.612 -7.829 1.00 . A A . 445 ILE C 1 1
13 25931 1 1 75 ILE CA C 7.732 -12.154 -7.650 1.00 . A A . 445 ILE CA 1 1
13 25932 1 1 75 ILE CB C 8.855 -12.006 -6.571 1.00 . A A . 445 ILE CB 1 1
13 25933 1 1 75 ILE CD1 C 10.288 -10.283 -5.344 1.00 . A A . 445 ILE CD1 1 1
13 25934 1 1 75 ILE CG1 C 9.254 -10.534 -6.424 1.00 . A A . 445 ILE CG1 1 1
13 25935 1 1 75 ILE CG2 C 10.075 -12.862 -6.889 1.00 . A A . 445 ILE CG2 1 1
13 25936 1 1 75 ILE H H 6.310 -11.511 -6.303 1.00 . A A . 445 ILE H 1 1
13 25937 1 1 75 ILE HA H 8.061 -11.724 -8.584 1.00 . A A . 445 ILE HA 1 1
13 25938 1 1 75 ILE HB H 8.454 -12.343 -5.626 1.00 . A A . 445 ILE HB 1 1
13 25939 1 1 75 ILE HD11 H 11.187 -10.840 -5.556 1.00 . A A . 445 ILE HD11 1 1
13 25940 1 1 75 ILE HD12 H 9.873 -10.600 -4.398 1.00 . A A . 445 ILE HD12 1 1
13 25941 1 1 75 ILE HD13 H 10.508 -9.227 -5.301 1.00 . A A . 445 ILE HD13 1 1
13 25942 1 1 75 ILE HG12 H 9.655 -10.184 -7.362 1.00 . A A . 445 ILE HG12 1 1
13 25943 1 1 75 ILE HG13 H 8.374 -9.958 -6.182 1.00 . A A . 445 ILE HG13 1 1
13 25944 1 1 75 ILE HG21 H 9.787 -13.902 -6.931 1.00 . A A . 445 ILE HG21 1 1
13 25945 1 1 75 ILE HG22 H 10.818 -12.724 -6.117 1.00 . A A . 445 ILE HG22 1 1
13 25946 1 1 75 ILE HG23 H 10.481 -12.557 -7.841 1.00 . A A . 445 ILE HG23 1 1
13 25947 1 1 75 ILE N N 6.551 -11.454 -7.250 1.00 . A A . 445 ILE N 1 1
13 25948 1 1 75 ILE O O 6.391 -14.072 -7.190 1.00 . A A . 445 ILE O 1 1
13 25949 1 1 76 ASP C C 8.195 -16.610 -7.916 1.00 . A A . 446 ASP C 1 1
13 25950 1 1 76 ASP CA C 7.629 -15.684 -8.961 1.00 . A A . 446 ASP CA 1 1
13 25951 1 1 76 ASP CB C 8.042 -16.149 -10.367 1.00 . A A . 446 ASP CB 1 1
13 25952 1 1 76 ASP CG C 7.192 -15.563 -11.463 1.00 . A A . 446 ASP CG 1 1
13 25953 1 1 76 ASP H H 8.737 -13.914 -9.193 1.00 . A A . 446 ASP H 1 1
13 25954 1 1 76 ASP HA H 6.552 -15.738 -8.896 1.00 . A A . 446 ASP HA 1 1
13 25955 1 1 76 ASP HB2 H 9.062 -15.846 -10.543 1.00 . A A . 446 ASP HB2 1 1
13 25956 1 1 76 ASP HB3 H 7.982 -17.226 -10.418 1.00 . A A . 446 ASP HB3 1 1
13 25957 1 1 76 ASP N N 7.984 -14.311 -8.710 1.00 . A A . 446 ASP N 1 1
13 25958 1 1 76 ASP O O 9.324 -17.104 -8.047 1.00 . A A . 446 ASP O 1 1
13 25959 1 1 76 ASP OD1 O 7.503 -14.451 -11.954 1.00 . A A . 446 ASP OD1 1 1
13 25960 1 1 76 ASP OD2 O 6.200 -16.203 -11.871 1.00 . A A . 446 ASP OD2 1 1
13 25961 1 1 77 ASP C C 6.836 -18.852 -6.054 1.00 . A A . 447 ASP C 1 1
13 25962 1 1 77 ASP CA C 7.829 -17.759 -5.874 1.00 . A A . 447 ASP CA 1 1
13 25963 1 1 77 ASP CB C 7.816 -17.220 -4.400 1.00 . A A . 447 ASP CB 1 1
13 25964 1 1 77 ASP CG C 6.450 -17.183 -3.699 1.00 . A A . 447 ASP CG 1 1
13 25965 1 1 77 ASP H H 6.659 -16.256 -6.688 1.00 . A A . 447 ASP H 1 1
13 25966 1 1 77 ASP HA H 8.810 -18.126 -6.133 1.00 . A A . 447 ASP HA 1 1
13 25967 1 1 77 ASP HB2 H 8.454 -17.851 -3.801 1.00 . A A . 447 ASP HB2 1 1
13 25968 1 1 77 ASP HB3 H 8.229 -16.222 -4.402 1.00 . A A . 447 ASP HB3 1 1
13 25969 1 1 77 ASP N N 7.472 -16.784 -6.843 1.00 . A A . 447 ASP N 1 1
13 25970 1 1 77 ASP O O 5.627 -18.610 -6.035 1.00 . A A . 447 ASP O 1 1
13 25971 1 1 77 ASP OD1 O 6.033 -18.137 -3.053 1.00 . A A . 447 ASP OD1 1 1
13 25972 1 1 77 ASP OD2 O 5.721 -16.210 -3.721 1.00 . A A . 447 ASP OD2 1 1
13 25973 1 1 78 ASP C C 6.481 -22.101 -5.503 1.00 . A A . 448 ASP C 1 1
13 25974 1 1 78 ASP CA C 6.308 -21.027 -6.477 1.00 . A A . 448 ASP CA 1 1
13 25975 1 1 78 ASP CB C 6.068 -21.510 -7.852 1.00 . A A . 448 ASP CB 1 1
13 25976 1 1 78 ASP CG C 4.632 -21.899 -7.934 1.00 . A A . 448 ASP CG 1 1
13 25977 1 1 78 ASP H H 8.231 -20.216 -6.454 1.00 . A A . 448 ASP H 1 1
13 25978 1 1 78 ASP HA H 5.406 -20.525 -6.152 1.00 . A A . 448 ASP HA 1 1
13 25979 1 1 78 ASP HB2 H 6.308 -20.737 -8.568 1.00 . A A . 448 ASP HB2 1 1
13 25980 1 1 78 ASP HB3 H 6.674 -22.390 -8.002 1.00 . A A . 448 ASP HB3 1 1
13 25981 1 1 78 ASP N N 7.275 -20.025 -6.343 1.00 . A A . 448 ASP N 1 1
13 25982 1 1 78 ASP O O 7.209 -23.090 -5.698 1.00 . A A . 448 ASP O 1 1
13 25983 1 1 78 ASP OD1 O 3.761 -21.037 -7.547 1.00 . A A . 448 ASP OD1 1 1
13 25984 1 1 78 ASP OD2 O 4.315 -23.040 -8.344 1.00 . A A . 448 ASP OD2 1 1
13 25985 1 1 79 ILE C C 4.371 -22.982 -3.117 1.00 . A A . 449 ILE C 1 1
13 25986 1 1 79 ILE CA C 5.805 -22.610 -3.271 1.00 . A A . 449 ILE CA 1 1
13 25987 1 1 79 ILE CB C 6.260 -21.698 -2.085 1.00 . A A . 449 ILE CB 1 1
13 25988 1 1 79 ILE CD1 C 8.677 -22.264 -2.627 1.00 . A A . 449 ILE CD1 1 1
13 25989 1 1 79 ILE CG1 C 7.676 -21.161 -2.344 1.00 . A A . 449 ILE CG1 1 1
13 25990 1 1 79 ILE CG2 C 6.188 -22.408 -0.741 1.00 . A A . 449 ILE CG2 1 1
13 25991 1 1 79 ILE H H 5.257 -21.068 -4.457 1.00 . A A . 449 ILE H 1 1
13 25992 1 1 79 ILE HA H 6.441 -23.481 -3.340 1.00 . A A . 449 ILE HA 1 1
13 25993 1 1 79 ILE HB H 5.586 -20.856 -2.046 1.00 . A A . 449 ILE HB 1 1
13 25994 1 1 79 ILE HD11 H 9.683 -21.879 -2.671 1.00 . A A . 449 ILE HD11 1 1
13 25995 1 1 79 ILE HD12 H 8.410 -22.700 -3.582 1.00 . A A . 449 ILE HD12 1 1
13 25996 1 1 79 ILE HD13 H 8.574 -23.019 -1.860 1.00 . A A . 449 ILE HD13 1 1
13 25997 1 1 79 ILE HG12 H 7.653 -20.484 -3.189 1.00 . A A . 449 ILE HG12 1 1
13 25998 1 1 79 ILE HG13 H 8.010 -20.624 -1.468 1.00 . A A . 449 ILE HG13 1 1
13 25999 1 1 79 ILE HG21 H 5.167 -22.715 -0.565 1.00 . A A . 449 ILE HG21 1 1
13 26000 1 1 79 ILE HG22 H 6.500 -21.719 0.030 1.00 . A A . 449 ILE HG22 1 1
13 26001 1 1 79 ILE HG23 H 6.837 -23.270 -0.749 1.00 . A A . 449 ILE HG23 1 1
13 26002 1 1 79 ILE N N 5.837 -21.860 -4.459 1.00 . A A . 449 ILE N 1 1
13 26003 1 1 79 ILE O O 3.557 -22.404 -3.815 1.00 . A A . 449 ILE O 1 1
13 26004 1 1 80 PHE C C 2.146 -23.008 -1.409 1.00 . A A . 450 PHE C 1 1
13 26005 1 1 80 PHE CA C 2.665 -24.283 -2.097 1.00 . A A . 450 PHE CA 1 1
13 26006 1 1 80 PHE CB C 2.589 -25.451 -1.129 1.00 . A A . 450 PHE CB 1 1
13 26007 1 1 80 PHE CD1 C 2.168 -27.546 -2.416 1.00 . A A . 450 PHE CD1 1 1
13 26008 1 1 80 PHE CD2 C 4.343 -27.166 -1.561 1.00 . A A . 450 PHE CD2 1 1
13 26009 1 1 80 PHE CE1 C 2.587 -28.737 -2.960 1.00 . A A . 450 PHE CE1 1 1
13 26010 1 1 80 PHE CE2 C 4.774 -28.353 -2.097 1.00 . A A . 450 PHE CE2 1 1
13 26011 1 1 80 PHE CG C 3.041 -26.750 -1.713 1.00 . A A . 450 PHE CG 1 1
13 26012 1 1 80 PHE CZ C 3.897 -29.141 -2.800 1.00 . A A . 450 PHE CZ 1 1
13 26013 1 1 80 PHE H H 4.763 -24.653 -2.111 1.00 . A A . 450 PHE H 1 1
13 26014 1 1 80 PHE HA H 2.109 -24.494 -2.999 1.00 . A A . 450 PHE HA 1 1
13 26015 1 1 80 PHE HB2 H 3.305 -25.210 -0.354 1.00 . A A . 450 PHE HB2 1 1
13 26016 1 1 80 PHE HB3 H 1.595 -25.558 -0.720 1.00 . A A . 450 PHE HB3 1 1
13 26017 1 1 80 PHE HD1 H 1.144 -27.228 -2.540 1.00 . A A . 450 PHE HD1 1 1
13 26018 1 1 80 PHE HD2 H 5.028 -26.542 -1.006 1.00 . A A . 450 PHE HD2 1 1
13 26019 1 1 80 PHE HE1 H 1.888 -29.352 -3.508 1.00 . A A . 450 PHE HE1 1 1
13 26020 1 1 80 PHE HE2 H 5.802 -28.657 -1.966 1.00 . A A . 450 PHE HE2 1 1
13 26021 1 1 80 PHE HZ H 4.236 -30.073 -3.225 1.00 . A A . 450 PHE HZ 1 1
13 26022 1 1 80 PHE N N 4.061 -24.042 -2.419 1.00 . A A . 450 PHE N 1 1
13 26023 1 1 80 PHE O O 2.598 -22.663 -0.312 1.00 . A A . 450 PHE O 1 1
13 26024 1 1 81 GLU C C -0.528 -21.061 -0.922 1.00 . A A . 451 GLU C 1 1
13 26025 1 1 81 GLU CA C 0.816 -21.040 -1.548 1.00 . A A . 451 GLU CA 1 1
13 26026 1 1 81 GLU CB C 0.999 -19.973 -2.621 1.00 . A A . 451 GLU CB 1 1
13 26027 1 1 81 GLU CD C 2.795 -18.928 -4.083 1.00 . A A . 451 GLU CD 1 1
13 26028 1 1 81 GLU CG C 2.468 -19.842 -2.963 1.00 . A A . 451 GLU CG 1 1
13 26029 1 1 81 GLU H H 0.815 -22.666 -2.866 1.00 . A A . 451 GLU H 1 1
13 26030 1 1 81 GLU HA H 1.508 -20.817 -0.749 1.00 . A A . 451 GLU HA 1 1
13 26031 1 1 81 GLU HB2 H 0.448 -20.256 -3.505 1.00 . A A . 451 GLU HB2 1 1
13 26032 1 1 81 GLU HB3 H 0.644 -19.022 -2.255 1.00 . A A . 451 GLU HB3 1 1
13 26033 1 1 81 GLU HG2 H 2.977 -19.465 -2.088 1.00 . A A . 451 GLU HG2 1 1
13 26034 1 1 81 GLU HG3 H 2.862 -20.824 -3.180 1.00 . A A . 451 GLU HG3 1 1
13 26035 1 1 81 GLU N N 1.221 -22.327 -2.030 1.00 . A A . 451 GLU N 1 1
13 26036 1 1 81 GLU O O -1.573 -21.037 -1.586 1.00 . A A . 451 GLU O 1 1
13 26037 1 1 81 GLU OE1 O 2.598 -19.324 -5.296 1.00 . A A . 451 GLU OE1 1 1
13 26038 1 1 81 GLU OE2 O 3.346 -17.820 -3.786 1.00 . A A . 451 GLU OE2 1 1
13 26039 1 1 82 GLU C C -1.720 -19.972 1.996 1.00 . A A . 452 GLU C 1 1
13 26040 1 1 82 GLU CA C -1.615 -21.243 1.206 1.00 . A A . 452 GLU CA 1 1
13 26041 1 1 82 GLU CB C -1.386 -22.385 2.157 1.00 . A A . 452 GLU CB 1 1
13 26042 1 1 82 GLU CD C -0.447 -24.670 2.442 1.00 . A A . 452 GLU CD 1 1
13 26043 1 1 82 GLU CG C -0.924 -23.649 1.472 1.00 . A A . 452 GLU CG 1 1
13 26044 1 1 82 GLU H H 0.405 -21.106 0.795 1.00 . A A . 452 GLU H 1 1
13 26045 1 1 82 GLU HA H -2.500 -21.434 0.619 1.00 . A A . 452 GLU HA 1 1
13 26046 1 1 82 GLU HB2 H -0.648 -22.092 2.890 1.00 . A A . 452 GLU HB2 1 1
13 26047 1 1 82 GLU HB3 H -2.327 -22.576 2.651 1.00 . A A . 452 GLU HB3 1 1
13 26048 1 1 82 GLU HG2 H -1.739 -24.059 0.895 1.00 . A A . 452 GLU HG2 1 1
13 26049 1 1 82 GLU HG3 H -0.111 -23.399 0.806 1.00 . A A . 452 GLU HG3 1 1
13 26050 1 1 82 GLU N N -0.476 -21.136 0.367 1.00 . A A . 452 GLU N 1 1
13 26051 1 1 82 GLU O O -0.883 -19.738 2.885 1.00 . A A . 452 GLU O 1 1
13 26052 1 1 82 GLU OE1 O -1.263 -25.470 2.908 1.00 . A A . 452 GLU OE1 1 1
13 26053 1 1 82 GLU OE2 O 0.759 -24.697 2.755 1.00 . A A . 452 GLU OE2 1 1
13 26054 1 1 83 ASP C C -1.659 -17.072 2.466 1.00 . A A . 453 ASP C 1 1
13 26055 1 1 83 ASP CA C -2.958 -17.834 2.270 1.00 . A A . 453 ASP CA 1 1
13 26056 1 1 83 ASP CB C -3.763 -17.911 3.590 1.00 . A A . 453 ASP CB 1 1
13 26057 1 1 83 ASP CG C -5.207 -18.336 3.411 1.00 . A A . 453 ASP CG 1 1
13 26058 1 1 83 ASP H H -3.332 -19.522 0.981 1.00 . A A . 453 ASP H 1 1
13 26059 1 1 83 ASP HA H -3.532 -17.279 1.542 1.00 . A A . 453 ASP HA 1 1
13 26060 1 1 83 ASP HB2 H -3.288 -18.626 4.245 1.00 . A A . 453 ASP HB2 1 1
13 26061 1 1 83 ASP HB3 H -3.743 -16.940 4.064 1.00 . A A . 453 ASP HB3 1 1
13 26062 1 1 83 ASP N N -2.715 -19.162 1.655 1.00 . A A . 453 ASP N 1 1
13 26063 1 1 83 ASP O O -1.232 -16.814 3.597 1.00 . A A . 453 ASP O 1 1
13 26064 1 1 83 ASP OD1 O -5.499 -19.556 3.449 1.00 . A A . 453 ASP OD1 1 1
13 26065 1 1 83 ASP OD2 O -6.090 -17.463 3.256 1.00 . A A . 453 ASP OD2 1 1
13 26066 1 1 84 GLU C C 0.023 -14.648 1.355 1.00 . A A . 454 GLU C 1 1
13 26067 1 1 84 GLU CA C 0.293 -16.164 1.426 1.00 . A A . 454 GLU CA 1 1
13 26068 1 1 84 GLU CB C 1.157 -16.654 0.243 1.00 . A A . 454 GLU CB 1 1
13 26069 1 1 84 GLU CD C 3.478 -16.863 -0.784 1.00 . A A . 454 GLU CD 1 1
13 26070 1 1 84 GLU CG C 2.668 -16.610 0.482 1.00 . A A . 454 GLU CG 1 1
13 26071 1 1 84 GLU H H -1.358 -17.051 0.503 1.00 . A A . 454 GLU H 1 1
13 26072 1 1 84 GLU HA H 0.771 -16.407 2.364 1.00 . A A . 454 GLU HA 1 1
13 26073 1 1 84 GLU HB2 H 0.882 -17.672 0.010 1.00 . A A . 454 GLU HB2 1 1
13 26074 1 1 84 GLU HB3 H 0.930 -16.029 -0.608 1.00 . A A . 454 GLU HB3 1 1
13 26075 1 1 84 GLU HG2 H 2.934 -15.639 0.873 1.00 . A A . 454 GLU HG2 1 1
13 26076 1 1 84 GLU HG3 H 2.921 -17.366 1.210 1.00 . A A . 454 GLU HG3 1 1
13 26077 1 1 84 GLU N N -0.981 -16.817 1.376 1.00 . A A . 454 GLU N 1 1
13 26078 1 1 84 GLU O O -0.408 -14.132 0.318 1.00 . A A . 454 GLU O 1 1
13 26079 1 1 84 GLU OE1 O 3.611 -16.007 -1.634 1.00 . A A . 454 GLU OE1 1 1
13 26080 1 1 84 GLU OE2 O 4.021 -17.921 -1.011 1.00 . A A . 454 GLU OE2 1 1
13 26081 1 1 85 ASN C C 0.909 -11.712 3.296 1.00 . A A . 455 ASN C 1 1
13 26082 1 1 85 ASN CA C -0.117 -12.537 2.565 1.00 . A A . 455 ASN CA 1 1
13 26083 1 1 85 ASN CB C -1.517 -12.246 3.190 1.00 . A A . 455 ASN CB 1 1
13 26084 1 1 85 ASN CG C -2.024 -13.263 4.178 1.00 . A A . 455 ASN CG 1 1
13 26085 1 1 85 ASN H H 0.560 -14.432 3.255 1.00 . A A . 455 ASN H 1 1
13 26086 1 1 85 ASN HA H -0.147 -12.174 1.549 1.00 . A A . 455 ASN HA 1 1
13 26087 1 1 85 ASN HB2 H -1.439 -11.315 3.731 1.00 . A A . 455 ASN HB2 1 1
13 26088 1 1 85 ASN HB3 H -2.263 -12.108 2.425 1.00 . A A . 455 ASN HB3 1 1
13 26089 1 1 85 ASN HD21 H -1.063 -12.422 5.711 1.00 . A A . 455 ASN HD21 1 1
13 26090 1 1 85 ASN HD22 H -1.994 -13.834 6.023 1.00 . A A . 455 ASN HD22 1 1
13 26091 1 1 85 ASN N N 0.199 -13.967 2.473 1.00 . A A . 455 ASN N 1 1
13 26092 1 1 85 ASN ND2 N -1.654 -13.146 5.415 1.00 . A A . 455 ASN ND2 1 1
13 26093 1 1 85 ASN O O 1.707 -12.209 4.083 1.00 . A A . 455 ASN O 1 1
13 26094 1 1 85 ASN OD1 O -2.770 -14.158 3.808 1.00 . A A . 455 ASN OD1 1 1
13 26095 1 1 86 PHE C C 0.788 -8.317 4.132 1.00 . A A . 456 PHE C 1 1
13 26096 1 1 86 PHE CA C 1.667 -9.468 3.716 1.00 . A A . 456 PHE CA 1 1
13 26097 1 1 86 PHE CB C 2.829 -8.976 2.847 1.00 . A A . 456 PHE CB 1 1
13 26098 1 1 86 PHE CD1 C 1.987 -7.085 1.414 1.00 . A A . 456 PHE CD1 1 1
13 26099 1 1 86 PHE CD2 C 2.545 -9.135 0.403 1.00 . A A . 456 PHE CD2 1 1
13 26100 1 1 86 PHE CE1 C 1.653 -6.564 0.188 1.00 . A A . 456 PHE CE1 1 1
13 26101 1 1 86 PHE CE2 C 2.220 -8.623 -0.828 1.00 . A A . 456 PHE CE2 1 1
13 26102 1 1 86 PHE CG C 2.438 -8.387 1.525 1.00 . A A . 456 PHE CG 1 1
13 26103 1 1 86 PHE CZ C 1.774 -7.335 -0.936 1.00 . A A . 456 PHE CZ 1 1
13 26104 1 1 86 PHE H H 0.232 -10.130 2.346 1.00 . A A . 456 PHE H 1 1
13 26105 1 1 86 PHE HA H 2.059 -9.938 4.606 1.00 . A A . 456 PHE HA 1 1
13 26106 1 1 86 PHE HB2 H 3.363 -8.212 3.393 1.00 . A A . 456 PHE HB2 1 1
13 26107 1 1 86 PHE HB3 H 3.507 -9.799 2.671 1.00 . A A . 456 PHE HB3 1 1
13 26108 1 1 86 PHE HD1 H 1.897 -6.478 2.303 1.00 . A A . 456 PHE HD1 1 1
13 26109 1 1 86 PHE HD2 H 2.890 -10.153 0.511 1.00 . A A . 456 PHE HD2 1 1
13 26110 1 1 86 PHE HE1 H 1.302 -5.545 0.108 1.00 . A A . 456 PHE HE1 1 1
13 26111 1 1 86 PHE HE2 H 2.331 -9.242 -1.708 1.00 . A A . 456 PHE HE2 1 1
13 26112 1 1 86 PHE HZ H 1.505 -6.930 -1.901 1.00 . A A . 456 PHE HZ 1 1
13 26113 1 1 86 PHE N N 0.858 -10.440 3.036 1.00 . A A . 456 PHE N 1 1
13 26114 1 1 86 PHE O O -0.405 -8.295 3.795 1.00 . A A . 456 PHE O 1 1
13 26115 1 1 87 LEU C C 1.171 -4.958 4.722 1.00 . A A . 457 LEU C 1 1
13 26116 1 1 87 LEU CA C 0.604 -6.240 5.317 1.00 . A A . 457 LEU CA 1 1
13 26117 1 1 87 LEU CB C 0.745 -6.200 6.844 1.00 . A A . 457 LEU CB 1 1
13 26118 1 1 87 LEU CD1 C 0.705 -7.345 9.080 1.00 . A A . 457 LEU CD1 1 1
13 26119 1 1 87 LEU CD2 C -0.985 -7.972 7.361 1.00 . A A . 457 LEU CD2 1 1
13 26120 1 1 87 LEU CG C 0.443 -7.507 7.597 1.00 . A A . 457 LEU CG 1 1
13 26121 1 1 87 LEU H H 2.328 -7.382 4.957 1.00 . A A . 457 LEU H 1 1
13 26122 1 1 87 LEU HA H -0.437 -6.351 5.056 1.00 . A A . 457 LEU HA 1 1
13 26123 1 1 87 LEU HB2 H 1.759 -5.913 7.075 1.00 . A A . 457 LEU HB2 1 1
13 26124 1 1 87 LEU HB3 H 0.086 -5.435 7.222 1.00 . A A . 457 LEU HB3 1 1
13 26125 1 1 87 LEU HD11 H 1.742 -7.084 9.232 1.00 . A A . 457 LEU HD11 1 1
13 26126 1 1 87 LEU HD12 H 0.493 -8.278 9.581 1.00 . A A . 457 LEU HD12 1 1
13 26127 1 1 87 LEU HD13 H 0.072 -6.565 9.478 1.00 . A A . 457 LEU HD13 1 1
13 26128 1 1 87 LEU HD21 H -1.673 -7.213 7.699 1.00 . A A . 457 LEU HD21 1 1
13 26129 1 1 87 LEU HD22 H -1.161 -8.887 7.906 1.00 . A A . 457 LEU HD22 1 1
13 26130 1 1 87 LEU HD23 H -1.133 -8.147 6.306 1.00 . A A . 457 LEU HD23 1 1
13 26131 1 1 87 LEU HG H 1.113 -8.268 7.225 1.00 . A A . 457 LEU HG 1 1
13 26132 1 1 87 LEU N N 1.355 -7.361 4.808 1.00 . A A . 457 LEU N 1 1
13 26133 1 1 87 LEU O O 2.365 -4.829 4.596 1.00 . A A . 457 LEU O 1 1
13 26134 1 1 88 VAL C C 0.440 -1.716 4.826 1.00 . A A . 458 VAL C 1 1
13 26135 1 1 88 VAL CA C 0.797 -2.779 3.809 1.00 . A A . 458 VAL CA 1 1
13 26136 1 1 88 VAL CB C 0.176 -2.402 2.431 1.00 . A A . 458 VAL CB 1 1
13 26137 1 1 88 VAL CG1 C 0.773 -1.106 1.889 1.00 . A A . 458 VAL CG1 1 1
13 26138 1 1 88 VAL CG2 C 0.351 -3.522 1.428 1.00 . A A . 458 VAL CG2 1 1
13 26139 1 1 88 VAL H H -0.627 -4.241 4.308 1.00 . A A . 458 VAL H 1 1
13 26140 1 1 88 VAL HA H 1.873 -2.827 3.719 1.00 . A A . 458 VAL HA 1 1
13 26141 1 1 88 VAL HB H -0.879 -2.235 2.580 1.00 . A A . 458 VAL HB 1 1
13 26142 1 1 88 VAL HG11 H 0.323 -0.872 0.935 1.00 . A A . 458 VAL HG11 1 1
13 26143 1 1 88 VAL HG12 H 1.839 -1.229 1.762 1.00 . A A . 458 VAL HG12 1 1
13 26144 1 1 88 VAL HG13 H 0.583 -0.302 2.585 1.00 . A A . 458 VAL HG13 1 1
13 26145 1 1 88 VAL HG21 H 1.405 -3.724 1.311 1.00 . A A . 458 VAL HG21 1 1
13 26146 1 1 88 VAL HG22 H -0.072 -3.228 0.479 1.00 . A A . 458 VAL HG22 1 1
13 26147 1 1 88 VAL HG23 H -0.146 -4.412 1.787 1.00 . A A . 458 VAL HG23 1 1
13 26148 1 1 88 VAL N N 0.335 -4.057 4.307 1.00 . A A . 458 VAL N 1 1
13 26149 1 1 88 VAL O O -0.727 -1.611 5.248 1.00 . A A . 458 VAL O 1 1
13 26150 1 1 89 HIS C C 1.652 1.416 5.631 1.00 . A A . 459 HIS C 1 1
13 26151 1 1 89 HIS CA C 1.236 0.086 6.226 1.00 . A A . 459 HIS CA 1 1
13 26152 1 1 89 HIS CB C 2.054 -0.177 7.503 1.00 . A A . 459 HIS CB 1 1
13 26153 1 1 89 HIS CD2 C 2.625 -2.571 8.264 1.00 . A A . 459 HIS CD2 1 1
13 26154 1 1 89 HIS CE1 C 0.736 -3.142 9.137 1.00 . A A . 459 HIS CE1 1 1
13 26155 1 1 89 HIS CG C 1.805 -1.511 8.139 1.00 . A A . 459 HIS CG 1 1
13 26156 1 1 89 HIS H H 2.310 -1.135 4.849 1.00 . A A . 459 HIS H 1 1
13 26157 1 1 89 HIS HA H 0.187 0.123 6.478 1.00 . A A . 459 HIS HA 1 1
13 26158 1 1 89 HIS HB2 H 3.105 -0.125 7.262 1.00 . A A . 459 HIS HB2 1 1
13 26159 1 1 89 HIS HB3 H 1.821 0.588 8.228 1.00 . A A . 459 HIS HB3 1 1
13 26160 1 1 89 HIS HD1 H -0.207 -1.343 8.770 1.00 . A A . 459 HIS HD1 1 1
13 26161 1 1 89 HIS HD2 H 3.653 -2.613 7.933 1.00 . A A . 459 HIS HD2 1 1
13 26162 1 1 89 HIS HE1 H -0.047 -3.704 9.623 1.00 . A A . 459 HIS HE1 1 1
13 26163 1 1 89 HIS N N 1.425 -0.970 5.240 1.00 . A A . 459 HIS N 1 1
13 26164 1 1 89 HIS ND1 N 0.610 -1.892 8.701 1.00 . A A . 459 HIS ND1 1 1
13 26165 1 1 89 HIS NE2 N 1.948 -3.605 8.895 1.00 . A A . 459 HIS NE2 1 1
13 26166 1 1 89 HIS O O 2.508 1.458 4.740 1.00 . A A . 459 HIS O 1 1
13 26167 1 1 90 LEU C C 2.151 4.589 6.661 1.00 . A A . 460 LEU C 1 1
13 26168 1 1 90 LEU CA C 1.362 3.819 5.620 1.00 . A A . 460 LEU CA 1 1
13 26169 1 1 90 LEU CB C 0.062 4.563 5.280 1.00 . A A . 460 LEU CB 1 1
13 26170 1 1 90 LEU CD1 C -2.146 4.637 4.091 1.00 . A A . 460 LEU CD1 1 1
13 26171 1 1 90 LEU CD2 C -0.183 3.603 2.973 1.00 . A A . 460 LEU CD2 1 1
13 26172 1 1 90 LEU CG C -0.877 3.844 4.303 1.00 . A A . 460 LEU CG 1 1
13 26173 1 1 90 LEU H H 0.432 2.405 6.861 1.00 . A A . 460 LEU H 1 1
13 26174 1 1 90 LEU HA H 1.961 3.722 4.726 1.00 . A A . 460 LEU HA 1 1
13 26175 1 1 90 LEU HB2 H -0.478 4.797 6.186 1.00 . A A . 460 LEU HB2 1 1
13 26176 1 1 90 LEU HB3 H 0.343 5.501 4.825 1.00 . A A . 460 LEU HB3 1 1
13 26177 1 1 90 LEU HD11 H -2.760 4.107 3.376 1.00 . A A . 460 LEU HD11 1 1
13 26178 1 1 90 LEU HD12 H -1.889 5.606 3.690 1.00 . A A . 460 LEU HD12 1 1
13 26179 1 1 90 LEU HD13 H -2.673 4.728 5.030 1.00 . A A . 460 LEU HD13 1 1
13 26180 1 1 90 LEU HD21 H 0.127 4.548 2.552 1.00 . A A . 460 LEU HD21 1 1
13 26181 1 1 90 LEU HD22 H -0.871 3.118 2.297 1.00 . A A . 460 LEU HD22 1 1
13 26182 1 1 90 LEU HD23 H 0.679 2.971 3.120 1.00 . A A . 460 LEU HD23 1 1
13 26183 1 1 90 LEU HG H -1.147 2.886 4.726 1.00 . A A . 460 LEU HG 1 1
13 26184 1 1 90 LEU N N 1.068 2.489 6.122 1.00 . A A . 460 LEU N 1 1
13 26185 1 1 90 LEU O O 1.896 4.454 7.872 1.00 . A A . 460 LEU O 1 1
13 26186 1 1 91 SER C C 4.475 7.367 6.284 1.00 . A A . 461 SER C 1 1
13 26187 1 1 91 SER CA C 3.971 6.150 7.074 1.00 . A A . 461 SER CA 1 1
13 26188 1 1 91 SER CB C 5.144 5.290 7.587 1.00 . A A . 461 SER CB 1 1
13 26189 1 1 91 SER H H 3.285 5.413 5.244 1.00 . A A . 461 SER H 1 1
13 26190 1 1 91 SER HA H 3.379 6.492 7.909 1.00 . A A . 461 SER HA 1 1
13 26191 1 1 91 SER HB2 H 5.719 4.926 6.749 1.00 . A A . 461 SER HB2 1 1
13 26192 1 1 91 SER HB3 H 5.774 5.887 8.230 1.00 . A A . 461 SER HB3 1 1
13 26193 1 1 91 SER HG H 3.703 4.138 8.156 1.00 . A A . 461 SER HG 1 1
13 26194 1 1 91 SER N N 3.117 5.351 6.215 1.00 . A A . 461 SER N 1 1
13 26195 1 1 91 SER O O 4.003 7.590 5.168 1.00 . A A . 461 SER O 1 1
13 26196 1 1 91 SER OG O 4.654 4.174 8.331 1.00 . A A . 461 SER OG 1 1
13 26197 1 1 92 ASN C C 4.946 10.287 5.706 1.00 . A A . 462 ASN C 1 1
13 26198 1 1 92 ASN CA C 6.008 9.365 6.277 1.00 . A A . 462 ASN CA 1 1
13 26199 1 1 92 ASN CB C 7.033 9.024 5.186 1.00 . A A . 462 ASN CB 1 1
13 26200 1 1 92 ASN CG C 7.881 10.216 4.719 1.00 . A A . 462 ASN CG 1 1
13 26201 1 1 92 ASN H H 5.707 7.911 7.783 1.00 . A A . 462 ASN H 1 1
13 26202 1 1 92 ASN HA H 6.508 9.891 7.076 1.00 . A A . 462 ASN HA 1 1
13 26203 1 1 92 ASN HB2 H 7.699 8.255 5.547 1.00 . A A . 462 ASN HB2 1 1
13 26204 1 1 92 ASN HB3 H 6.488 8.648 4.335 1.00 . A A . 462 ASN HB3 1 1
13 26205 1 1 92 ASN HD21 H 6.438 10.887 3.519 1.00 . A A . 462 ASN HD21 1 1
13 26206 1 1 92 ASN HD22 H 7.922 11.779 3.514 1.00 . A A . 462 ASN HD22 1 1
13 26207 1 1 92 ASN N N 5.398 8.147 6.882 1.00 . A A . 462 ASN N 1 1
13 26208 1 1 92 ASN ND2 N 7.356 11.044 3.836 1.00 . A A . 462 ASN ND2 1 1
13 26209 1 1 92 ASN O O 4.649 10.262 4.494 1.00 . A A . 462 ASN O 1 1
13 26210 1 1 92 ASN OD1 O 8.995 10.411 5.195 1.00 . A A . 462 ASN OD1 1 1
13 26211 1 1 93 VAL C C 3.954 13.223 5.694 1.00 . A A . 463 VAL C 1 1
13 26212 1 1 93 VAL CA C 3.315 11.939 6.142 1.00 . A A . 463 VAL CA 1 1
13 26213 1 1 93 VAL CB C 2.334 12.229 7.276 1.00 . A A . 463 VAL CB 1 1
13 26214 1 1 93 VAL CG1 C 1.166 13.004 6.743 1.00 . A A . 463 VAL CG1 1 1
13 26215 1 1 93 VAL CG2 C 1.870 10.947 7.939 1.00 . A A . 463 VAL CG2 1 1
13 26216 1 1 93 VAL H H 4.645 11.066 7.488 1.00 . A A . 463 VAL H 1 1
13 26217 1 1 93 VAL HA H 2.788 11.487 5.314 1.00 . A A . 463 VAL HA 1 1
13 26218 1 1 93 VAL HB H 2.837 12.836 8.014 1.00 . A A . 463 VAL HB 1 1
13 26219 1 1 93 VAL HG11 H 0.669 12.405 5.994 1.00 . A A . 463 VAL HG11 1 1
13 26220 1 1 93 VAL HG12 H 1.537 13.906 6.280 1.00 . A A . 463 VAL HG12 1 1
13 26221 1 1 93 VAL HG13 H 0.480 13.245 7.540 1.00 . A A . 463 VAL HG13 1 1
13 26222 1 1 93 VAL HG21 H 1.391 10.312 7.208 1.00 . A A . 463 VAL HG21 1 1
13 26223 1 1 93 VAL HG22 H 1.161 11.200 8.711 1.00 . A A . 463 VAL HG22 1 1
13 26224 1 1 93 VAL HG23 H 2.716 10.433 8.373 1.00 . A A . 463 VAL HG23 1 1
13 26225 1 1 93 VAL N N 4.353 11.054 6.553 1.00 . A A . 463 VAL N 1 1
13 26226 1 1 93 VAL O O 4.771 13.802 6.420 1.00 . A A . 463 VAL O 1 1
13 26227 1 1 94 LYS C C 3.277 15.651 3.159 1.00 . A A . 464 LYS C 1 1
13 26228 1 1 94 LYS CA C 4.254 14.815 3.975 1.00 . A A . 464 LYS CA 1 1
13 26229 1 1 94 LYS CB C 5.426 14.321 3.129 1.00 . A A . 464 LYS CB 1 1
13 26230 1 1 94 LYS CD C 7.455 14.716 1.809 1.00 . A A . 464 LYS CD 1 1
13 26231 1 1 94 LYS CE C 8.381 15.722 1.200 1.00 . A A . 464 LYS CE 1 1
13 26232 1 1 94 LYS CG C 6.278 15.375 2.479 1.00 . A A . 464 LYS CG 1 1
13 26233 1 1 94 LYS H H 2.933 13.213 3.977 1.00 . A A . 464 LYS H 1 1
13 26234 1 1 94 LYS HA H 4.653 15.407 4.784 1.00 . A A . 464 LYS HA 1 1
13 26235 1 1 94 LYS HB2 H 6.071 13.734 3.766 1.00 . A A . 464 LYS HB2 1 1
13 26236 1 1 94 LYS HB3 H 5.043 13.664 2.362 1.00 . A A . 464 LYS HB3 1 1
13 26237 1 1 94 LYS HD2 H 8.000 14.160 2.557 1.00 . A A . 464 LYS HD2 1 1
13 26238 1 1 94 LYS HD3 H 7.098 14.045 1.042 1.00 . A A . 464 LYS HD3 1 1
13 26239 1 1 94 LYS HE2 H 7.842 16.252 0.429 1.00 . A A . 464 LYS HE2 1 1
13 26240 1 1 94 LYS HE3 H 8.685 16.406 1.976 1.00 . A A . 464 LYS HE3 1 1
13 26241 1 1 94 LYS HG2 H 5.691 15.904 1.742 1.00 . A A . 464 LYS HG2 1 1
13 26242 1 1 94 LYS HG3 H 6.635 16.061 3.231 1.00 . A A . 464 LYS HG3 1 1
13 26243 1 1 94 LYS HZ1 H 10.090 14.568 1.345 1.00 . A A . 464 LYS HZ1 1 1
13 26244 1 1 94 LYS HZ2 H 10.215 15.822 0.242 1.00 . A A . 464 LYS HZ2 1 1
13 26245 1 1 94 LYS HZ3 H 9.331 14.432 -0.154 1.00 . A A . 464 LYS HZ3 1 1
13 26246 1 1 94 LYS N N 3.618 13.668 4.519 1.00 . A A . 464 LYS N 1 1
13 26247 1 1 94 LYS NZ N 9.573 15.092 0.612 1.00 . A A . 464 LYS NZ 1 1
13 26248 1 1 94 LYS O O 2.398 15.126 2.495 1.00 . A A . 464 LYS O 1 1
13 26249 1 1 95 VAL C C 3.562 18.468 1.473 1.00 . A A . 465 VAL C 1 1
13 26250 1 1 95 VAL CA C 2.607 17.845 2.456 1.00 . A A . 465 VAL CA 1 1
13 26251 1 1 95 VAL CB C 1.933 18.954 3.309 1.00 . A A . 465 VAL CB 1 1
13 26252 1 1 95 VAL CG1 C 0.985 19.783 2.457 1.00 . A A . 465 VAL CG1 1 1
13 26253 1 1 95 VAL CG2 C 1.190 18.353 4.482 1.00 . A A . 465 VAL CG2 1 1
13 26254 1 1 95 VAL H H 4.081 17.323 3.849 1.00 . A A . 465 VAL H 1 1
13 26255 1 1 95 VAL HA H 1.865 17.270 1.922 1.00 . A A . 465 VAL HA 1 1
13 26256 1 1 95 VAL HB H 2.705 19.608 3.687 1.00 . A A . 465 VAL HB 1 1
13 26257 1 1 95 VAL HG11 H 0.241 19.123 2.035 1.00 . A A . 465 VAL HG11 1 1
13 26258 1 1 95 VAL HG12 H 1.539 20.254 1.658 1.00 . A A . 465 VAL HG12 1 1
13 26259 1 1 95 VAL HG13 H 0.502 20.537 3.063 1.00 . A A . 465 VAL HG13 1 1
13 26260 1 1 95 VAL HG21 H 1.890 17.812 5.103 1.00 . A A . 465 VAL HG21 1 1
13 26261 1 1 95 VAL HG22 H 0.440 17.673 4.106 1.00 . A A . 465 VAL HG22 1 1
13 26262 1 1 95 VAL HG23 H 0.721 19.137 5.057 1.00 . A A . 465 VAL HG23 1 1
13 26263 1 1 95 VAL N N 3.405 16.943 3.252 1.00 . A A . 465 VAL N 1 1
13 26264 1 1 95 VAL O O 4.737 18.642 1.799 1.00 . A A . 465 VAL O 1 1
13 26265 1 1 96 SER C C 3.890 20.777 -0.866 1.00 . A A . 466 SER C 1 1
13 26266 1 1 96 SER CA C 4.021 19.272 -0.683 1.00 . A A . 466 SER CA 1 1
13 26267 1 1 96 SER CB C 3.820 18.537 -2.002 1.00 . A A . 466 SER CB 1 1
13 26268 1 1 96 SER H H 2.175 18.658 0.049 1.00 . A A . 466 SER H 1 1
13 26269 1 1 96 SER HA H 5.020 19.058 -0.335 1.00 . A A . 466 SER HA 1 1
13 26270 1 1 96 SER HB2 H 3.889 17.475 -1.814 1.00 . A A . 466 SER HB2 1 1
13 26271 1 1 96 SER HB3 H 2.835 18.768 -2.377 1.00 . A A . 466 SER HB3 1 1
13 26272 1 1 96 SER HG H 5.646 18.580 -2.648 1.00 . A A . 466 SER HG 1 1
13 26273 1 1 96 SER N N 3.122 18.769 0.294 1.00 . A A . 466 SER N 1 1
13 26274 1 1 96 SER O O 2.813 21.298 -1.170 1.00 . A A . 466 SER O 1 1
13 26275 1 1 96 SER OG O 4.793 18.904 -2.970 1.00 . A A . 466 SER OG 1 1
13 26276 1 1 97 SER C C 6.419 22.920 -1.696 1.00 . A A . 467 SER C 1 1
13 26277 1 1 97 SER CA C 5.127 22.838 -0.915 1.00 . A A . 467 SER CA 1 1
13 26278 1 1 97 SER CB C 5.194 23.668 0.384 1.00 . A A . 467 SER CB 1 1
13 26279 1 1 97 SER H H 5.748 20.983 -0.245 1.00 . A A . 467 SER H 1 1
13 26280 1 1 97 SER HA H 4.304 23.155 -1.540 1.00 . A A . 467 SER HA 1 1
13 26281 1 1 97 SER HB2 H 4.280 23.531 0.943 1.00 . A A . 467 SER HB2 1 1
13 26282 1 1 97 SER HB3 H 6.029 23.334 0.980 1.00 . A A . 467 SER HB3 1 1
13 26283 1 1 97 SER HG H 4.544 25.527 0.367 1.00 . A A . 467 SER HG 1 1
13 26284 1 1 97 SER N N 4.975 21.449 -0.628 1.00 . A A . 467 SER N 1 1
13 26285 1 1 97 SER O O 7.409 22.286 -1.309 1.00 . A A . 467 SER O 1 1
13 26286 1 1 97 SER OG O 5.352 25.062 0.113 1.00 . A A . 467 SER OG 1 1
13 26287 1 1 98 GLU C C 8.613 24.672 -3.253 1.00 . A A . 468 GLU C 1 1
13 26288 1 1 98 GLU CA C 7.586 23.621 -3.658 1.00 . A A . 468 GLU CA 1 1
13 26289 1 1 98 GLU CB C 7.169 23.779 -5.132 1.00 . A A . 468 GLU CB 1 1
13 26290 1 1 98 GLU CD C 5.982 25.170 -6.875 1.00 . A A . 468 GLU CD 1 1
13 26291 1 1 98 GLU CG C 6.405 25.062 -5.437 1.00 . A A . 468 GLU CG 1 1
13 26292 1 1 98 GLU H H 5.648 24.185 -3.009 1.00 . A A . 468 GLU H 1 1
13 26293 1 1 98 GLU HA H 8.050 22.654 -3.544 1.00 . A A . 468 GLU HA 1 1
13 26294 1 1 98 GLU HB2 H 8.055 23.760 -5.747 1.00 . A A . 468 GLU HB2 1 1
13 26295 1 1 98 GLU HB3 H 6.543 22.941 -5.403 1.00 . A A . 468 GLU HB3 1 1
13 26296 1 1 98 GLU HG2 H 5.515 25.084 -4.825 1.00 . A A . 468 GLU HG2 1 1
13 26297 1 1 98 GLU HG3 H 7.031 25.907 -5.189 1.00 . A A . 468 GLU HG3 1 1
13 26298 1 1 98 GLU N N 6.427 23.628 -2.790 1.00 . A A . 468 GLU N 1 1
13 26299 1 1 98 GLU O O 9.819 24.456 -3.371 1.00 . A A . 468 GLU O 1 1
13 26300 1 1 98 GLU OE1 O 6.779 25.638 -7.709 1.00 . A A . 468 GLU OE1 1 1
13 26301 1 1 98 GLU OE2 O 4.836 24.808 -7.193 1.00 . A A . 468 GLU OE2 1 1
13 26302 1 1 99 ALA C C 9.282 26.978 -0.924 1.00 . A A . 469 ALA C 1 1
13 26303 1 1 99 ALA CA C 9.026 26.871 -2.423 1.00 . A A . 469 ALA CA 1 1
13 26304 1 1 99 ALA CB C 8.468 28.170 -2.975 1.00 . A A . 469 ALA CB 1 1
13 26305 1 1 99 ALA H H 7.180 25.868 -2.610 1.00 . A A . 469 ALA H 1 1
13 26306 1 1 99 ALA HA H 9.968 26.684 -2.916 1.00 . A A . 469 ALA HA 1 1
13 26307 1 1 99 ALA HB1 H 7.547 28.414 -2.468 1.00 . A A . 469 ALA HB1 1 1
13 26308 1 1 99 ALA HB2 H 8.278 28.057 -4.033 1.00 . A A . 469 ALA HB2 1 1
13 26309 1 1 99 ALA HB3 H 9.187 28.959 -2.822 1.00 . A A . 469 ALA HB3 1 1
13 26310 1 1 99 ALA N N 8.147 25.780 -2.754 1.00 . A A . 469 ALA N 1 1
13 26311 1 1 99 ALA O O 10.423 27.219 -0.494 1.00 . A A . 469 ALA O 1 1
13 26312 1 1 100 SER C C 8.640 25.616 1.998 1.00 . A A . 470 SER C 1 1
13 26313 1 1 100 SER CA C 8.364 26.938 1.293 1.00 . A A . 470 SER CA 1 1
13 26314 1 1 100 SER CB C 7.085 27.589 1.848 1.00 . A A . 470 SER CB 1 1
13 26315 1 1 100 SER H H 7.397 26.460 -0.498 1.00 . A A . 470 SER H 1 1
13 26316 1 1 100 SER HA H 9.189 27.608 1.475 1.00 . A A . 470 SER HA 1 1
13 26317 1 1 100 SER HB2 H 6.936 28.551 1.379 1.00 . A A . 470 SER HB2 1 1
13 26318 1 1 100 SER HB3 H 6.242 26.952 1.630 1.00 . A A . 470 SER HB3 1 1
13 26319 1 1 100 SER HG H 7.415 28.695 3.442 1.00 . A A . 470 SER HG 1 1
13 26320 1 1 100 SER N N 8.255 26.763 -0.131 1.00 . A A . 470 SER N 1 1
13 26321 1 1 100 SER O O 7.931 24.632 1.804 1.00 . A A . 470 SER O 1 1
13 26322 1 1 100 SER OG O 7.161 27.781 3.260 1.00 . A A . 470 SER OG 1 1
13 26323 1 1 101 GLU C C 8.986 24.292 4.736 1.00 . A A . 471 GLU C 1 1
13 26324 1 1 101 GLU CA C 10.028 24.461 3.629 1.00 . A A . 471 GLU CA 1 1
13 26325 1 1 101 GLU CB C 11.410 24.713 4.249 1.00 . A A . 471 GLU CB 1 1
13 26326 1 1 101 GLU CD C 13.190 24.054 5.885 1.00 . A A . 471 GLU CD 1 1
13 26327 1 1 101 GLU CG C 11.912 23.641 5.202 1.00 . A A . 471 GLU CG 1 1
13 26328 1 1 101 GLU H H 10.222 26.417 2.880 1.00 . A A . 471 GLU H 1 1
13 26329 1 1 101 GLU HA H 10.067 23.578 3.009 1.00 . A A . 471 GLU HA 1 1
13 26330 1 1 101 GLU HB2 H 12.131 24.804 3.451 1.00 . A A . 471 GLU HB2 1 1
13 26331 1 1 101 GLU HB3 H 11.371 25.650 4.783 1.00 . A A . 471 GLU HB3 1 1
13 26332 1 1 101 GLU HG2 H 11.157 23.465 5.955 1.00 . A A . 471 GLU HG2 1 1
13 26333 1 1 101 GLU HG3 H 12.090 22.732 4.648 1.00 . A A . 471 GLU HG3 1 1
13 26334 1 1 101 GLU N N 9.667 25.610 2.816 1.00 . A A . 471 GLU N 1 1
13 26335 1 1 101 GLU O O 8.701 23.185 5.188 1.00 . A A . 471 GLU O 1 1
13 26336 1 1 101 GLU OE1 O 13.123 24.744 6.941 1.00 . A A . 471 GLU OE1 1 1
13 26337 1 1 101 GLU OE2 O 14.283 23.722 5.381 1.00 . A A . 471 GLU OE2 1 1
13 26338 1 1 102 ASP C C 6.012 25.458 5.727 1.00 . A A . 472 ASP C 1 1
13 26339 1 1 102 ASP CA C 7.428 25.417 6.219 1.00 . A A . 472 ASP CA 1 1
13 26340 1 1 102 ASP CB C 7.679 26.575 7.179 1.00 . A A . 472 ASP CB 1 1
13 26341 1 1 102 ASP CG C 8.935 26.405 7.977 1.00 . A A . 472 ASP CG 1 1
13 26342 1 1 102 ASP H H 8.597 26.239 4.659 1.00 . A A . 472 ASP H 1 1
13 26343 1 1 102 ASP HA H 7.564 24.495 6.766 1.00 . A A . 472 ASP HA 1 1
13 26344 1 1 102 ASP HB2 H 7.756 27.488 6.609 1.00 . A A . 472 ASP HB2 1 1
13 26345 1 1 102 ASP HB3 H 6.843 26.655 7.857 1.00 . A A . 472 ASP HB3 1 1
13 26346 1 1 102 ASP N N 8.390 25.402 5.127 1.00 . A A . 472 ASP N 1 1
13 26347 1 1 102 ASP O O 5.091 25.713 6.497 1.00 . A A . 472 ASP O 1 1
13 26348 1 1 102 ASP OD1 O 8.974 25.524 8.860 1.00 . A A . 472 ASP OD1 1 1
13 26349 1 1 102 ASP OD2 O 9.906 27.152 7.755 1.00 . A A . 472 ASP OD2 1 1
13 26350 1 1 103 GLY C C 3.793 23.783 4.215 1.00 . A A . 473 GLY C 1 1
13 26351 1 1 103 GLY CA C 4.468 25.109 3.899 1.00 . A A . 473 GLY CA 1 1
13 26352 1 1 103 GLY H H 6.595 24.954 3.905 1.00 . A A . 473 GLY H 1 1
13 26353 1 1 103 GLY HA2 H 3.885 25.918 4.316 1.00 . A A . 473 GLY HA2 1 1
13 26354 1 1 103 GLY HA3 H 4.529 25.227 2.827 1.00 . A A . 473 GLY HA3 1 1
13 26355 1 1 103 GLY N N 5.814 25.153 4.463 1.00 . A A . 473 GLY N 1 1
13 26356 1 1 103 GLY O O 3.171 23.156 3.358 1.00 . A A . 473 GLY O 1 1
13 26357 1 1 104 ILE C C 2.562 22.398 7.168 1.00 . A A . 474 ILE C 1 1
13 26358 1 1 104 ILE CA C 3.454 22.091 5.947 1.00 . A A . 474 ILE CA 1 1
13 26359 1 1 104 ILE CB C 4.684 21.217 6.415 1.00 . A A . 474 ILE CB 1 1
13 26360 1 1 104 ILE CD1 C 5.569 20.757 4.024 1.00 . A A . 474 ILE CD1 1 1
13 26361 1 1 104 ILE CG1 C 5.865 21.286 5.415 1.00 . A A . 474 ILE CG1 1 1
13 26362 1 1 104 ILE CG2 C 4.274 19.765 6.598 1.00 . A A . 474 ILE CG2 1 1
13 26363 1 1 104 ILE H H 4.360 23.993 6.084 1.00 . A A . 474 ILE H 1 1
13 26364 1 1 104 ILE HA H 2.899 21.578 5.176 1.00 . A A . 474 ILE HA 1 1
13 26365 1 1 104 ILE HB H 5.013 21.594 7.372 1.00 . A A . 474 ILE HB 1 1
13 26366 1 1 104 ILE HD11 H 4.766 21.332 3.588 1.00 . A A . 474 ILE HD11 1 1
13 26367 1 1 104 ILE HD12 H 5.277 19.719 4.088 1.00 . A A . 474 ILE HD12 1 1
13 26368 1 1 104 ILE HD13 H 6.452 20.847 3.408 1.00 . A A . 474 ILE HD13 1 1
13 26369 1 1 104 ILE HG12 H 6.174 22.314 5.306 1.00 . A A . 474 ILE HG12 1 1
13 26370 1 1 104 ILE HG13 H 6.687 20.716 5.820 1.00 . A A . 474 ILE HG13 1 1
13 26371 1 1 104 ILE HG21 H 3.915 19.377 5.656 1.00 . A A . 474 ILE HG21 1 1
13 26372 1 1 104 ILE HG22 H 3.476 19.732 7.325 1.00 . A A . 474 ILE HG22 1 1
13 26373 1 1 104 ILE HG23 H 5.116 19.185 6.945 1.00 . A A . 474 ILE HG23 1 1
13 26374 1 1 104 ILE N N 3.926 23.373 5.456 1.00 . A A . 474 ILE N 1 1
13 26375 1 1 104 ILE O O 2.426 21.611 8.108 1.00 . A A . 474 ILE O 1 1
13 26376 1 1 105 LEU C C -0.230 23.473 8.264 1.00 . A A . 475 LEU C 1 1
13 26377 1 1 105 LEU CA C 1.160 24.061 8.227 1.00 . A A . 475 LEU CA 1 1
13 26378 1 1 105 LEU CB C 1.090 25.577 8.138 1.00 . A A . 475 LEU CB 1 1
13 26379 1 1 105 LEU CD1 C 2.256 27.765 7.879 1.00 . A A . 475 LEU CD1 1 1
13 26380 1 1 105 LEU CD2 C 3.102 26.113 9.528 1.00 . A A . 475 LEU CD2 1 1
13 26381 1 1 105 LEU CG C 2.434 26.292 8.175 1.00 . A A . 475 LEU CG 1 1
13 26382 1 1 105 LEU H H 1.972 24.063 6.286 1.00 . A A . 475 LEU H 1 1
13 26383 1 1 105 LEU HA H 1.665 23.802 9.144 1.00 . A A . 475 LEU HA 1 1
13 26384 1 1 105 LEU HB2 H 0.585 25.837 7.219 1.00 . A A . 475 LEU HB2 1 1
13 26385 1 1 105 LEU HB3 H 0.496 25.934 8.966 1.00 . A A . 475 LEU HB3 1 1
13 26386 1 1 105 LEU HD11 H 1.837 27.887 6.892 1.00 . A A . 475 LEU HD11 1 1
13 26387 1 1 105 LEU HD12 H 3.217 28.254 7.923 1.00 . A A . 475 LEU HD12 1 1
13 26388 1 1 105 LEU HD13 H 1.591 28.200 8.610 1.00 . A A . 475 LEU HD13 1 1
13 26389 1 1 105 LEU HD21 H 4.028 26.667 9.540 1.00 . A A . 475 LEU HD21 1 1
13 26390 1 1 105 LEU HD22 H 3.312 25.066 9.690 1.00 . A A . 475 LEU HD22 1 1
13 26391 1 1 105 LEU HD23 H 2.451 26.479 10.307 1.00 . A A . 475 LEU HD23 1 1
13 26392 1 1 105 LEU HG H 3.073 25.846 7.424 1.00 . A A . 475 LEU HG 1 1
13 26393 1 1 105 LEU N N 1.938 23.543 7.119 1.00 . A A . 475 LEU N 1 1
13 26394 1 1 105 LEU O O -0.885 23.487 9.311 1.00 . A A . 475 LEU O 1 1
13 26395 1 1 106 GLU C C -2.065 21.023 7.795 1.00 . A A . 476 GLU C 1 1
13 26396 1 1 106 GLU CA C -1.990 22.370 7.068 1.00 . A A . 476 GLU CA 1 1
13 26397 1 1 106 GLU CB C -2.531 22.318 5.633 1.00 . A A . 476 GLU CB 1 1
13 26398 1 1 106 GLU CD C -2.236 21.634 3.250 1.00 . A A . 476 GLU CD 1 1
13 26399 1 1 106 GLU CG C -1.664 21.579 4.644 1.00 . A A . 476 GLU CG 1 1
13 26400 1 1 106 GLU H H -0.111 22.978 6.344 1.00 . A A . 476 GLU H 1 1
13 26401 1 1 106 GLU HA H -2.609 23.047 7.632 1.00 . A A . 476 GLU HA 1 1
13 26402 1 1 106 GLU HB2 H -3.497 21.835 5.646 1.00 . A A . 476 GLU HB2 1 1
13 26403 1 1 106 GLU HB3 H -2.661 23.331 5.278 1.00 . A A . 476 GLU HB3 1 1
13 26404 1 1 106 GLU HG2 H -0.686 22.034 4.663 1.00 . A A . 476 GLU HG2 1 1
13 26405 1 1 106 GLU HG3 H -1.591 20.552 4.968 1.00 . A A . 476 GLU HG3 1 1
13 26406 1 1 106 GLU N N -0.682 22.954 7.140 1.00 . A A . 476 GLU N 1 1
13 26407 1 1 106 GLU O O -1.830 19.958 7.233 1.00 . A A . 476 GLU O 1 1
13 26408 1 1 106 GLU OE1 O -3.350 21.114 3.029 1.00 . A A . 476 GLU OE1 1 1
13 26409 1 1 106 GLU OE2 O -1.623 22.270 2.364 1.00 . A A . 476 GLU OE2 1 1
13 26410 1 1 107 ALA C C -3.905 19.446 9.848 1.00 . A A . 477 ALA C 1 1
13 26411 1 1 107 ALA CA C -2.482 19.938 9.913 1.00 . A A . 477 ALA CA 1 1
13 26412 1 1 107 ALA CB C -2.092 20.271 11.344 1.00 . A A . 477 ALA CB 1 1
13 26413 1 1 107 ALA H H -2.472 21.999 9.451 1.00 . A A . 477 ALA H 1 1
13 26414 1 1 107 ALA HA H -1.822 19.170 9.537 1.00 . A A . 477 ALA HA 1 1
13 26415 1 1 107 ALA HB1 H -2.190 19.388 11.959 1.00 . A A . 477 ALA HB1 1 1
13 26416 1 1 107 ALA HB2 H -2.744 21.045 11.719 1.00 . A A . 477 ALA HB2 1 1
13 26417 1 1 107 ALA HB3 H -1.070 20.619 11.369 1.00 . A A . 477 ALA HB3 1 1
13 26418 1 1 107 ALA N N -2.351 21.101 9.071 1.00 . A A . 477 ALA N 1 1
13 26419 1 1 107 ALA O O -4.220 18.353 10.311 1.00 . A A . 477 ALA O 1 1
13 26420 1 1 108 ASN C C -6.331 18.675 8.312 1.00 . A A . 478 ASN C 1 1
13 26421 1 1 108 ASN CA C -6.174 19.995 9.035 1.00 . A A . 478 ASN CA 1 1
13 26422 1 1 108 ASN CB C -6.817 21.099 8.186 1.00 . A A . 478 ASN CB 1 1
13 26423 1 1 108 ASN CG C -8.272 20.806 7.844 1.00 . A A . 478 ASN CG 1 1
13 26424 1 1 108 ASN H H -4.412 21.173 9.011 1.00 . A A . 478 ASN H 1 1
13 26425 1 1 108 ASN HA H -6.683 19.949 9.984 1.00 . A A . 478 ASN HA 1 1
13 26426 1 1 108 ASN HB2 H -6.781 22.029 8.732 1.00 . A A . 478 ASN HB2 1 1
13 26427 1 1 108 ASN HB3 H -6.263 21.204 7.264 1.00 . A A . 478 ASN HB3 1 1
13 26428 1 1 108 ASN HD21 H -8.045 21.641 6.070 1.00 . A A . 478 ASN HD21 1 1
13 26429 1 1 108 ASN HD22 H -9.610 21.011 6.411 1.00 . A A . 478 ASN HD22 1 1
13 26430 1 1 108 ASN N N -4.761 20.291 9.267 1.00 . A A . 478 ASN N 1 1
13 26431 1 1 108 ASN ND2 N -8.679 21.188 6.669 1.00 . A A . 478 ASN ND2 1 1
13 26432 1 1 108 ASN O O -7.152 17.851 8.689 1.00 . A A . 478 ASN O 1 1
13 26433 1 1 108 ASN OD1 O -9.008 20.206 8.627 1.00 . A A . 478 ASN OD1 1 1
13 26434 1 1 109 HIS C C -4.735 16.233 7.269 1.00 . A A . 479 HIS C 1 1
13 26435 1 1 109 HIS CA C -5.576 17.269 6.518 1.00 . A A . 479 HIS CA 1 1
13 26436 1 1 109 HIS CB C -5.043 17.533 5.085 1.00 . A A . 479 HIS CB 1 1
13 26437 1 1 109 HIS CD2 C -5.224 16.511 2.714 1.00 . A A . 479 HIS CD2 1 1
13 26438 1 1 109 HIS CE1 C -5.791 14.498 3.222 1.00 . A A . 479 HIS CE1 1 1
13 26439 1 1 109 HIS CG C -5.270 16.445 4.065 1.00 . A A . 479 HIS CG 1 1
13 26440 1 1 109 HIS H H -4.878 19.176 7.062 1.00 . A A . 479 HIS H 1 1
13 26441 1 1 109 HIS HA H -6.600 16.933 6.481 1.00 . A A . 479 HIS HA 1 1
13 26442 1 1 109 HIS HB2 H -5.549 18.410 4.712 1.00 . A A . 479 HIS HB2 1 1
13 26443 1 1 109 HIS HB3 H -3.986 17.749 5.127 1.00 . A A . 479 HIS HB3 1 1
13 26444 1 1 109 HIS HD1 H -5.791 14.782 5.258 1.00 . A A . 479 HIS HD1 1 1
13 26445 1 1 109 HIS HD2 H -4.970 17.385 2.133 1.00 . A A . 479 HIS HD2 1 1
13 26446 1 1 109 HIS HE1 H -6.087 13.463 3.159 1.00 . A A . 479 HIS HE1 1 1
13 26447 1 1 109 HIS N N -5.534 18.485 7.284 1.00 . A A . 479 HIS N 1 1
13 26448 1 1 109 HIS ND1 N -5.630 15.156 4.362 1.00 . A A . 479 HIS ND1 1 1
13 26449 1 1 109 HIS NE2 N -5.557 15.272 2.178 1.00 . A A . 479 HIS NE2 1 1
13 26450 1 1 109 HIS O O -5.198 15.624 8.224 1.00 . A A . 479 HIS O 1 1
13 26451 1 1 110 VAL C C -1.229 16.000 7.260 1.00 . A A . 480 VAL C 1 1
13 26452 1 1 110 VAL CA C -2.531 15.305 7.549 1.00 . A A . 480 VAL CA 1 1
13 26453 1 1 110 VAL CB C -2.454 13.771 7.134 1.00 . A A . 480 VAL CB 1 1
13 26454 1 1 110 VAL CG1 C -3.743 13.015 7.466 1.00 . A A . 480 VAL CG1 1 1
13 26455 1 1 110 VAL CG2 C -2.083 13.572 5.665 1.00 . A A . 480 VAL CG2 1 1
13 26456 1 1 110 VAL H H -3.181 16.545 6.064 1.00 . A A . 480 VAL H 1 1
13 26457 1 1 110 VAL HA H -2.759 15.401 8.601 1.00 . A A . 480 VAL HA 1 1
13 26458 1 1 110 VAL HB H -1.677 13.343 7.755 1.00 . A A . 480 VAL HB 1 1
13 26459 1 1 110 VAL HG11 H -4.578 13.483 6.968 1.00 . A A . 480 VAL HG11 1 1
13 26460 1 1 110 VAL HG12 H -3.909 13.031 8.534 1.00 . A A . 480 VAL HG12 1 1
13 26461 1 1 110 VAL HG13 H -3.661 11.988 7.143 1.00 . A A . 480 VAL HG13 1 1
13 26462 1 1 110 VAL HG21 H -2.016 12.514 5.455 1.00 . A A . 480 VAL HG21 1 1
13 26463 1 1 110 VAL HG22 H -1.118 14.019 5.473 1.00 . A A . 480 VAL HG22 1 1
13 26464 1 1 110 VAL HG23 H -2.832 14.021 5.031 1.00 . A A . 480 VAL HG23 1 1
13 26465 1 1 110 VAL N N -3.512 16.085 6.864 1.00 . A A . 480 VAL N 1 1
13 26466 1 1 110 VAL O O -1.078 16.584 6.187 1.00 . A A . 480 VAL O 1 1
13 26467 1 1 111 SER C C 1.993 15.937 8.738 1.00 . A A . 481 SER C 1 1
13 26468 1 1 111 SER CA C 0.898 16.709 8.031 1.00 . A A . 481 SER CA 1 1
13 26469 1 1 111 SER CB C 0.742 18.134 8.614 1.00 . A A . 481 SER CB 1 1
13 26470 1 1 111 SER H H -0.477 15.464 8.995 1.00 . A A . 481 SER H 1 1
13 26471 1 1 111 SER HA H 1.129 16.777 6.978 1.00 . A A . 481 SER HA 1 1
13 26472 1 1 111 SER HB2 H -0.068 18.640 8.110 1.00 . A A . 481 SER HB2 1 1
13 26473 1 1 111 SER HB3 H 0.518 18.064 9.669 1.00 . A A . 481 SER HB3 1 1
13 26474 1 1 111 SER HG H 1.711 19.841 8.431 1.00 . A A . 481 SER HG 1 1
13 26475 1 1 111 SER N N -0.336 15.993 8.184 1.00 . A A . 481 SER N 1 1
13 26476 1 1 111 SER O O 1.702 14.928 9.390 1.00 . A A . 481 SER O 1 1
13 26477 1 1 111 SER OG O 1.918 18.897 8.444 1.00 . A A . 481 SER OG 1 1
13 26478 1 1 112 ALA C C 4.396 16.018 10.756 1.00 . A A . 482 ALA C 1 1
13 26479 1 1 112 ALA CA C 4.373 15.754 9.256 1.00 . A A . 482 ALA CA 1 1
13 26480 1 1 112 ALA CB C 5.674 16.202 8.600 1.00 . A A . 482 ALA CB 1 1
13 26481 1 1 112 ALA H H 3.340 17.272 8.184 1.00 . A A . 482 ALA H 1 1
13 26482 1 1 112 ALA HA H 4.252 14.692 9.102 1.00 . A A . 482 ALA HA 1 1
13 26483 1 1 112 ALA HB1 H 5.824 17.257 8.776 1.00 . A A . 482 ALA HB1 1 1
13 26484 1 1 112 ALA HB2 H 5.619 16.020 7.537 1.00 . A A . 482 ALA HB2 1 1
13 26485 1 1 112 ALA HB3 H 6.500 15.644 9.017 1.00 . A A . 482 ALA HB3 1 1
13 26486 1 1 112 ALA N N 3.226 16.415 8.648 1.00 . A A . 482 ALA N 1 1
13 26487 1 1 112 ALA O O 5.185 16.844 11.258 1.00 . A A . 482 ALA O 1 1
13 26488 1 1 113 LEU C C 2.040 14.552 13.095 1.00 . A A . 483 LEU C 1 1
13 26489 1 1 113 LEU CA C 3.219 15.478 12.834 1.00 . A A . 483 LEU CA 1 1
13 26490 1 1 113 LEU CB C 2.824 16.923 13.153 1.00 . A A . 483 LEU CB 1 1
13 26491 1 1 113 LEU CD1 C 2.192 16.673 15.602 1.00 . A A . 483 LEU CD1 1 1
13 26492 1 1 113 LEU CD2 C 4.487 17.451 14.960 1.00 . A A . 483 LEU CD2 1 1
13 26493 1 1 113 LEU CG C 3.019 17.428 14.579 1.00 . A A . 483 LEU CG 1 1
13 26494 1 1 113 LEU H H 2.885 14.763 10.927 1.00 . A A . 483 LEU H 1 1
13 26495 1 1 113 LEU HA H 4.077 15.177 13.411 1.00 . A A . 483 LEU HA 1 1
13 26496 1 1 113 LEU HB2 H 3.401 17.563 12.502 1.00 . A A . 483 LEU HB2 1 1
13 26497 1 1 113 LEU HB3 H 1.782 17.040 12.893 1.00 . A A . 483 LEU HB3 1 1
13 26498 1 1 113 LEU HD11 H 1.146 16.758 15.349 1.00 . A A . 483 LEU HD11 1 1
13 26499 1 1 113 LEU HD12 H 2.365 17.090 16.582 1.00 . A A . 483 LEU HD12 1 1
13 26500 1 1 113 LEU HD13 H 2.480 15.631 15.595 1.00 . A A . 483 LEU HD13 1 1
13 26501 1 1 113 LEU HD21 H 4.892 16.450 14.919 1.00 . A A . 483 LEU HD21 1 1
13 26502 1 1 113 LEU HD22 H 4.584 17.841 15.962 1.00 . A A . 483 LEU HD22 1 1
13 26503 1 1 113 LEU HD23 H 5.027 18.088 14.276 1.00 . A A . 483 LEU HD23 1 1
13 26504 1 1 113 LEU HG H 2.679 18.446 14.546 1.00 . A A . 483 LEU HG 1 1
13 26505 1 1 113 LEU N N 3.467 15.371 11.428 1.00 . A A . 483 LEU N 1 1
13 26506 1 1 113 LEU O O 1.980 13.827 14.089 1.00 . A A . 483 LEU O 1 1
13 26507 1 1 114 ALA C C 0.220 12.448 11.478 1.00 . A A . 484 ALA C 1 1
13 26508 1 1 114 ALA CA C -0.053 13.761 12.176 1.00 . A A . 484 ALA CA 1 1
13 26509 1 1 114 ALA CB C -1.186 14.506 11.495 1.00 . A A . 484 ALA CB 1 1
13 26510 1 1 114 ALA H H 1.264 15.160 11.382 1.00 . A A . 484 ALA H 1 1
13 26511 1 1 114 ALA HA H -0.345 13.553 13.190 1.00 . A A . 484 ALA HA 1 1
13 26512 1 1 114 ALA HB1 H -1.332 15.448 12.003 1.00 . A A . 484 ALA HB1 1 1
13 26513 1 1 114 ALA HB2 H -2.089 13.916 11.542 1.00 . A A . 484 ALA HB2 1 1
13 26514 1 1 114 ALA HB3 H -0.912 14.689 10.468 1.00 . A A . 484 ALA HB3 1 1
13 26515 1 1 114 ALA N N 1.128 14.571 12.153 1.00 . A A . 484 ALA N 1 1
13 26516 1 1 114 ALA O O 1.343 12.197 11.021 1.00 . A A . 484 ALA O 1 1
13 26517 1 1 115 CYS C C -1.840 10.207 9.827 1.00 . A A . 485 CYS C 1 1
13 26518 1 1 115 CYS CA C -0.665 10.358 10.775 1.00 . A A . 485 CYS CA 1 1
13 26519 1 1 115 CYS CB C -0.650 9.245 11.825 1.00 . A A . 485 CYS CB 1 1
13 26520 1 1 115 CYS H H -1.655 11.874 11.749 1.00 . A A . 485 CYS H 1 1
13 26521 1 1 115 CYS HA H 0.256 10.333 10.212 1.00 . A A . 485 CYS HA 1 1
13 26522 1 1 115 CYS HB2 H -1.586 9.255 12.359 1.00 . A A . 485 CYS HB2 1 1
13 26523 1 1 115 CYS HB3 H -0.543 8.300 11.318 1.00 . A A . 485 CYS HB3 1 1
13 26524 1 1 115 CYS HG H 0.984 8.132 13.444 1.00 . A A . 485 CYS HG 1 1
13 26525 1 1 115 CYS N N -0.770 11.629 11.400 1.00 . A A . 485 CYS N 1 1
13 26526 1 1 115 CYS O O -2.669 11.119 9.713 1.00 . A A . 485 CYS O 1 1
13 26527 1 1 115 CYS SG S 0.693 9.365 13.047 1.00 . A A . 485 CYS SG 1 1
13 26528 1 1 116 LEU C C -4.240 8.351 8.846 1.00 . A A . 486 LEU C 1 1
13 26529 1 1 116 LEU CA C -2.958 8.865 8.179 1.00 . A A . 486 LEU CA 1 1
13 26530 1 1 116 LEU CB C -2.448 7.819 7.141 1.00 . A A . 486 LEU CB 1 1
13 26531 1 1 116 LEU CD1 C -1.001 9.499 5.897 1.00 . A A . 486 LEU CD1 1 1
13 26532 1 1 116 LEU CD2 C 0.108 7.720 7.290 1.00 . A A . 486 LEU CD2 1 1
13 26533 1 1 116 LEU CG C -1.099 8.084 6.424 1.00 . A A . 486 LEU CG 1 1
13 26534 1 1 116 LEU H H -1.363 8.328 9.424 1.00 . A A . 486 LEU H 1 1
13 26535 1 1 116 LEU HA H -3.156 9.798 7.673 1.00 . A A . 486 LEU HA 1 1
13 26536 1 1 116 LEU HB2 H -2.357 6.872 7.649 1.00 . A A . 486 LEU HB2 1 1
13 26537 1 1 116 LEU HB3 H -3.211 7.715 6.384 1.00 . A A . 486 LEU HB3 1 1
13 26538 1 1 116 LEU HD11 H -1.095 10.194 6.718 1.00 . A A . 486 LEU HD11 1 1
13 26539 1 1 116 LEU HD12 H -1.785 9.675 5.177 1.00 . A A . 486 LEU HD12 1 1
13 26540 1 1 116 LEU HD13 H -0.039 9.629 5.424 1.00 . A A . 486 LEU HD13 1 1
13 26541 1 1 116 LEU HD21 H 1.016 7.912 6.737 1.00 . A A . 486 LEU HD21 1 1
13 26542 1 1 116 LEU HD22 H 0.065 6.673 7.553 1.00 . A A . 486 LEU HD22 1 1
13 26543 1 1 116 LEU HD23 H 0.100 8.320 8.188 1.00 . A A . 486 LEU HD23 1 1
13 26544 1 1 116 LEU HG H -1.081 7.448 5.549 1.00 . A A . 486 LEU HG 1 1
13 26545 1 1 116 LEU N N -1.948 9.082 9.191 1.00 . A A . 486 LEU N 1 1
13 26546 1 1 116 LEU O O -4.473 8.591 10.050 1.00 . A A . 486 LEU O 1 1
13 26547 1 1 117 GLY C C -5.629 5.841 9.310 1.00 . A A . 487 GLY C 1 1
13 26548 1 1 117 GLY CA C -6.219 7.021 8.636 1.00 . A A . 487 GLY CA 1 1
13 26549 1 1 117 GLY H H -4.959 7.649 7.095 1.00 . A A . 487 GLY H 1 1
13 26550 1 1 117 GLY HA2 H -6.728 7.642 9.356 1.00 . A A . 487 GLY HA2 1 1
13 26551 1 1 117 GLY HA3 H -6.900 6.685 7.869 1.00 . A A . 487 GLY HA3 1 1
13 26552 1 1 117 GLY N N -5.100 7.717 8.067 1.00 . A A . 487 GLY N 1 1
13 26553 1 1 117 GLY O O -4.737 5.195 8.734 1.00 . A A . 487 GLY O 1 1
13 26554 1 1 118 SER C C -5.958 3.282 11.557 1.00 . A A . 488 SER C 1 1
13 26555 1 1 118 SER CA C -5.281 4.567 11.208 1.00 . A A . 488 SER CA 1 1
13 26556 1 1 118 SER CB C -4.585 5.160 12.404 1.00 . A A . 488 SER CB 1 1
13 26557 1 1 118 SER H H -6.809 5.968 10.915 1.00 . A A . 488 SER H 1 1
13 26558 1 1 118 SER HA H -4.494 4.244 10.549 1.00 . A A . 488 SER HA 1 1
13 26559 1 1 118 SER HB2 H -5.336 5.380 13.147 1.00 . A A . 488 SER HB2 1 1
13 26560 1 1 118 SER HB3 H -3.903 4.426 12.805 1.00 . A A . 488 SER HB3 1 1
13 26561 1 1 118 SER HG H -4.464 6.909 11.549 1.00 . A A . 488 SER HG 1 1
13 26562 1 1 118 SER N N -6.028 5.545 10.500 1.00 . A A . 488 SER N 1 1
13 26563 1 1 118 SER O O -6.469 3.124 12.677 1.00 . A A . 488 SER O 1 1
13 26564 1 1 118 SER OG O -3.854 6.329 12.022 1.00 . A A . 488 SER OG 1 1
13 26565 1 1 119 PRO C C -4.861 0.502 11.501 1.00 . A A . 489 PRO C 1 1
13 26566 1 1 119 PRO CA C -6.236 1.030 10.958 1.00 . A A . 489 PRO CA 1 1
13 26567 1 1 119 PRO CB C -6.735 0.312 9.710 1.00 . A A . 489 PRO CB 1 1
13 26568 1 1 119 PRO CD C -6.377 2.607 9.171 1.00 . A A . 489 PRO CD 1 1
13 26569 1 1 119 PRO CG C -7.186 1.398 8.800 1.00 . A A . 489 PRO CG 1 1
13 26570 1 1 119 PRO HA H -6.954 0.986 11.763 1.00 . A A . 489 PRO HA 1 1
13 26571 1 1 119 PRO HB2 H -5.956 -0.299 9.280 1.00 . A A . 489 PRO HB2 1 1
13 26572 1 1 119 PRO HB3 H -7.568 -0.301 10.010 1.00 . A A . 489 PRO HB3 1 1
13 26573 1 1 119 PRO HD2 H -5.471 2.690 8.590 1.00 . A A . 489 PRO HD2 1 1
13 26574 1 1 119 PRO HD3 H -6.970 3.501 9.046 1.00 . A A . 489 PRO HD3 1 1
13 26575 1 1 119 PRO HG2 H -7.002 1.105 7.779 1.00 . A A . 489 PRO HG2 1 1
13 26576 1 1 119 PRO HG3 H -8.240 1.586 8.950 1.00 . A A . 489 PRO HG3 1 1
13 26577 1 1 119 PRO N N -6.103 2.378 10.600 1.00 . A A . 489 PRO N 1 1
13 26578 1 1 119 PRO O O -4.797 0.152 12.673 1.00 . A A . 489 PRO O 1 1
13 26579 1 1 120 SER C C -2.937 -0.363 8.614 1.00 . A A . 490 SER C 1 1
13 26580 1 1 120 SER CA C -3.564 0.833 9.285 1.00 . A A . 490 SER CA 1 1
13 26581 1 1 120 SER CB C -2.599 2.038 9.132 1.00 . A A . 490 SER CB 1 1
13 26582 1 1 120 SER H H -2.898 0.167 11.141 1.00 . A A . 490 SER H 1 1
13 26583 1 1 120 SER HA H -4.496 1.042 8.778 1.00 . A A . 490 SER HA 1 1
13 26584 1 1 120 SER HB2 H -1.623 1.758 9.499 1.00 . A A . 490 SER HB2 1 1
13 26585 1 1 120 SER HB3 H -2.523 2.300 8.087 1.00 . A A . 490 SER HB3 1 1
13 26586 1 1 120 SER HG H -3.470 3.782 9.246 1.00 . A A . 490 SER HG 1 1
13 26587 1 1 120 SER N N -3.723 0.473 10.709 1.00 . A A . 490 SER N 1 1
13 26588 1 1 120 SER O O -1.718 -0.505 8.592 1.00 . A A . 490 SER O 1 1
13 26589 1 1 120 SER OG O -3.043 3.166 9.859 1.00 . A A . 490 SER OG 1 1
13 26590 1 1 121 THR C C -4.021 -2.904 6.392 1.00 . A A . 491 THR C 1 1
13 26591 1 1 121 THR CA C -3.227 -2.470 7.602 1.00 . A A . 491 THR CA 1 1
13 26592 1 1 121 THR CB C -3.320 -3.578 8.673 1.00 . A A . 491 THR CB 1 1
13 26593 1 1 121 THR CG2 C -2.614 -4.831 8.210 1.00 . A A . 491 THR CG2 1 1
13 26594 1 1 121 THR H H -4.710 -1.135 8.101 1.00 . A A . 491 THR H 1 1
13 26595 1 1 121 THR HA H -2.185 -2.341 7.348 1.00 . A A . 491 THR HA 1 1
13 26596 1 1 121 THR HB H -4.364 -3.801 8.839 1.00 . A A . 491 THR HB 1 1
13 26597 1 1 121 THR HG1 H -2.268 -2.292 9.780 1.00 . A A . 491 THR HG1 1 1
13 26598 1 1 121 THR HG21 H -3.074 -5.179 7.297 1.00 . A A . 491 THR HG21 1 1
13 26599 1 1 121 THR HG22 H -2.694 -5.592 8.973 1.00 . A A . 491 THR HG22 1 1
13 26600 1 1 121 THR HG23 H -1.577 -4.596 8.027 1.00 . A A . 491 THR HG23 1 1
13 26601 1 1 121 THR N N -3.739 -1.256 8.129 1.00 . A A . 491 THR N 1 1
13 26602 1 1 121 THR O O -5.226 -3.187 6.495 1.00 . A A . 491 THR O 1 1
13 26603 1 1 121 THR OG1 O -2.725 -3.131 9.913 1.00 . A A . 491 THR OG1 1 1
13 26604 1 1 122 ALA C C -3.310 -4.766 3.824 1.00 . A A . 492 ALA C 1 1
13 26605 1 1 122 ALA CA C -3.978 -3.442 4.079 1.00 . A A . 492 ALA CA 1 1
13 26606 1 1 122 ALA CB C -3.824 -2.519 2.888 1.00 . A A . 492 ALA CB 1 1
13 26607 1 1 122 ALA H H -2.489 -2.495 5.198 1.00 . A A . 492 ALA H 1 1
13 26608 1 1 122 ALA HA H -5.026 -3.609 4.278 1.00 . A A . 492 ALA HA 1 1
13 26609 1 1 122 ALA HB1 H -2.779 -2.337 2.704 1.00 . A A . 492 ALA HB1 1 1
13 26610 1 1 122 ALA HB2 H -4.323 -1.581 3.083 1.00 . A A . 492 ALA HB2 1 1
13 26611 1 1 122 ALA HB3 H -4.263 -2.985 2.018 1.00 . A A . 492 ALA HB3 1 1
13 26612 1 1 122 ALA N N -3.388 -2.889 5.256 1.00 . A A . 492 ALA N 1 1
13 26613 1 1 122 ALA O O -2.168 -4.819 3.376 1.00 . A A . 492 ALA O 1 1
13 26614 1 1 123 THR C C -3.616 -7.550 2.584 1.00 . A A . 493 THR C 1 1
13 26615 1 1 123 THR CA C -3.447 -7.126 4.036 1.00 . A A . 493 THR CA 1 1
13 26616 1 1 123 THR CB C -4.206 -8.096 4.955 1.00 . A A . 493 THR CB 1 1
13 26617 1 1 123 THR CG2 C -3.571 -9.481 4.922 1.00 . A A . 493 THR CG2 1 1
13 26618 1 1 123 THR H H -4.862 -5.704 4.594 1.00 . A A . 493 THR H 1 1
13 26619 1 1 123 THR HA H -2.402 -7.131 4.305 1.00 . A A . 493 THR HA 1 1
13 26620 1 1 123 THR HB H -5.233 -8.160 4.628 1.00 . A A . 493 THR HB 1 1
13 26621 1 1 123 THR HG1 H -5.015 -7.820 6.723 1.00 . A A . 493 THR HG1 1 1
13 26622 1 1 123 THR HG21 H -3.578 -9.843 3.903 1.00 . A A . 493 THR HG21 1 1
13 26623 1 1 123 THR HG22 H -4.123 -10.160 5.554 1.00 . A A . 493 THR HG22 1 1
13 26624 1 1 123 THR HG23 H -2.548 -9.416 5.262 1.00 . A A . 493 THR HG23 1 1
13 26625 1 1 123 THR N N -3.967 -5.809 4.197 1.00 . A A . 493 THR N 1 1
13 26626 1 1 123 THR O O -4.676 -7.401 2.026 1.00 . A A . 493 THR O 1 1
13 26627 1 1 123 THR OG1 O -4.184 -7.582 6.295 1.00 . A A . 493 THR OG1 1 1
13 26628 1 1 124 VAL C C -2.336 -9.940 0.531 1.00 . A A . 494 VAL C 1 1
13 26629 1 1 124 VAL CA C -2.640 -8.464 0.600 1.00 . A A . 494 VAL CA 1 1
13 26630 1 1 124 VAL CB C -1.641 -7.700 -0.299 1.00 . A A . 494 VAL CB 1 1
13 26631 1 1 124 VAL CG1 C -1.644 -8.252 -1.724 1.00 . A A . 494 VAL CG1 1 1
13 26632 1 1 124 VAL CG2 C -1.954 -6.214 -0.326 1.00 . A A . 494 VAL CG2 1 1
13 26633 1 1 124 VAL H H -1.728 -8.099 2.473 1.00 . A A . 494 VAL H 1 1
13 26634 1 1 124 VAL HA H -3.643 -8.293 0.235 1.00 . A A . 494 VAL HA 1 1
13 26635 1 1 124 VAL HB H -0.664 -7.835 0.142 1.00 . A A . 494 VAL HB 1 1
13 26636 1 1 124 VAL HG11 H -2.588 -8.047 -2.206 1.00 . A A . 494 VAL HG11 1 1
13 26637 1 1 124 VAL HG12 H -1.492 -9.321 -1.684 1.00 . A A . 494 VAL HG12 1 1
13 26638 1 1 124 VAL HG13 H -0.831 -7.813 -2.283 1.00 . A A . 494 VAL HG13 1 1
13 26639 1 1 124 VAL HG21 H -2.943 -6.063 -0.727 1.00 . A A . 494 VAL HG21 1 1
13 26640 1 1 124 VAL HG22 H -1.237 -5.717 -0.964 1.00 . A A . 494 VAL HG22 1 1
13 26641 1 1 124 VAL HG23 H -1.900 -5.809 0.674 1.00 . A A . 494 VAL HG23 1 1
13 26642 1 1 124 VAL N N -2.576 -8.024 1.977 1.00 . A A . 494 VAL N 1 1
13 26643 1 1 124 VAL O O -1.204 -10.346 0.772 1.00 . A A . 494 VAL O 1 1
13 26644 1 1 125 THR C C -3.072 -12.494 -1.360 1.00 . A A . 495 THR C 1 1
13 26645 1 1 125 THR CA C -3.194 -12.143 0.114 1.00 . A A . 495 THR CA 1 1
13 26646 1 1 125 THR CB C -4.423 -12.869 0.703 1.00 . A A . 495 THR CB 1 1
13 26647 1 1 125 THR CG2 C -4.187 -14.368 0.745 1.00 . A A . 495 THR CG2 1 1
13 26648 1 1 125 THR H H -4.227 -10.331 0.092 1.00 . A A . 495 THR H 1 1
13 26649 1 1 125 THR HA H -2.307 -12.479 0.631 1.00 . A A . 495 THR HA 1 1
13 26650 1 1 125 THR HB H -5.281 -12.664 0.081 1.00 . A A . 495 THR HB 1 1
13 26651 1 1 125 THR HG1 H -4.049 -12.858 2.620 1.00 . A A . 495 THR HG1 1 1
13 26652 1 1 125 THR HG21 H -3.322 -14.586 1.354 1.00 . A A . 495 THR HG21 1 1
13 26653 1 1 125 THR HG22 H -4.024 -14.725 -0.261 1.00 . A A . 495 THR HG22 1 1
13 26654 1 1 125 THR HG23 H -5.057 -14.852 1.161 1.00 . A A . 495 THR HG23 1 1
13 26655 1 1 125 THR N N -3.337 -10.722 0.245 1.00 . A A . 495 THR N 1 1
13 26656 1 1 125 THR O O -3.994 -12.239 -2.157 1.00 . A A . 495 THR O 1 1
13 26657 1 1 125 THR OG1 O -4.678 -12.402 2.044 1.00 . A A . 495 THR OG1 1 1
13 26658 1 1 126 ILE C C -2.036 -14.892 -3.200 1.00 . A A . 496 ILE C 1 1
13 26659 1 1 126 ILE CA C -1.758 -13.429 -3.074 1.00 . A A . 496 ILE CA 1 1
13 26660 1 1 126 ILE CB C -0.356 -13.090 -3.631 1.00 . A A . 496 ILE CB 1 1
13 26661 1 1 126 ILE CD1 C 0.467 -11.069 -2.386 1.00 . A A . 496 ILE CD1 1 1
13 26662 1 1 126 ILE CG1 C -0.145 -11.597 -3.634 1.00 . A A . 496 ILE CG1 1 1
13 26663 1 1 126 ILE CG2 C -0.146 -13.646 -5.027 1.00 . A A . 496 ILE CG2 1 1
13 26664 1 1 126 ILE H H -1.205 -13.140 -1.109 1.00 . A A . 496 ILE H 1 1
13 26665 1 1 126 ILE HA H -2.494 -12.906 -3.668 1.00 . A A . 496 ILE HA 1 1
13 26666 1 1 126 ILE HB H 0.380 -13.533 -2.977 1.00 . A A . 496 ILE HB 1 1
13 26667 1 1 126 ILE HD11 H 1.447 -11.521 -2.308 1.00 . A A . 496 ILE HD11 1 1
13 26668 1 1 126 ILE HD12 H -0.141 -11.347 -1.539 1.00 . A A . 496 ILE HD12 1 1
13 26669 1 1 126 ILE HD13 H 0.572 -9.998 -2.460 1.00 . A A . 496 ILE HD13 1 1
13 26670 1 1 126 ILE HG12 H 0.487 -11.328 -4.460 1.00 . A A . 496 ILE HG12 1 1
13 26671 1 1 126 ILE HG13 H -1.112 -11.129 -3.746 1.00 . A A . 496 ILE HG13 1 1
13 26672 1 1 126 ILE HG21 H -0.879 -13.225 -5.698 1.00 . A A . 496 ILE HG21 1 1
13 26673 1 1 126 ILE HG22 H -0.258 -14.719 -5.005 1.00 . A A . 496 ILE HG22 1 1
13 26674 1 1 126 ILE HG23 H 0.845 -13.392 -5.372 1.00 . A A . 496 ILE HG23 1 1
13 26675 1 1 126 ILE N N -1.949 -13.015 -1.740 1.00 . A A . 496 ILE N 1 1
13 26676 1 1 126 ILE O O -1.481 -15.729 -2.482 1.00 . A A . 496 ILE O 1 1
13 26677 1 1 127 PHE C C -2.720 -16.893 -5.671 1.00 . A A . 497 PHE C 1 1
13 26678 1 1 127 PHE CA C -3.263 -16.515 -4.351 1.00 . A A . 497 PHE CA 1 1
13 26679 1 1 127 PHE CB C -4.781 -16.701 -4.371 1.00 . A A . 497 PHE CB 1 1
13 26680 1 1 127 PHE CD1 C -5.306 -17.612 -2.095 1.00 . A A . 497 PHE CD1 1 1
13 26681 1 1 127 PHE CD2 C -6.193 -15.479 -2.691 1.00 . A A . 497 PHE CD2 1 1
13 26682 1 1 127 PHE CE1 C -5.916 -17.531 -0.860 1.00 . A A . 497 PHE CE1 1 1
13 26683 1 1 127 PHE CE2 C -6.807 -15.391 -1.455 1.00 . A A . 497 PHE CE2 1 1
13 26684 1 1 127 PHE CG C -5.437 -16.587 -3.025 1.00 . A A . 497 PHE CG 1 1
13 26685 1 1 127 PHE CZ C -6.669 -16.419 -0.538 1.00 . A A . 497 PHE CZ 1 1
13 26686 1 1 127 PHE H H -3.325 -14.466 -4.598 1.00 . A A . 497 PHE H 1 1
13 26687 1 1 127 PHE HA H -2.855 -17.155 -3.583 1.00 . A A . 497 PHE HA 1 1
13 26688 1 1 127 PHE HB2 H -5.194 -15.947 -5.027 1.00 . A A . 497 PHE HB2 1 1
13 26689 1 1 127 PHE HB3 H -5.011 -17.670 -4.789 1.00 . A A . 497 PHE HB3 1 1
13 26690 1 1 127 PHE HD1 H -4.716 -18.481 -2.346 1.00 . A A . 497 PHE HD1 1 1
13 26691 1 1 127 PHE HD2 H -6.302 -14.677 -3.406 1.00 . A A . 497 PHE HD2 1 1
13 26692 1 1 127 PHE HE1 H -5.806 -18.336 -0.150 1.00 . A A . 497 PHE HE1 1 1
13 26693 1 1 127 PHE HE2 H -7.396 -14.521 -1.206 1.00 . A A . 497 PHE HE2 1 1
13 26694 1 1 127 PHE HZ H -7.148 -16.355 0.427 1.00 . A A . 497 PHE HZ 1 1
13 26695 1 1 127 PHE N N -2.913 -15.192 -4.076 1.00 . A A . 497 PHE N 1 1
13 26696 1 1 127 PHE O O -2.876 -16.182 -6.630 1.00 . A A . 497 PHE O 1 1
13 26697 1 1 128 ASP C C -2.769 -19.562 -7.212 1.00 . A A . 498 ASP C 1 1
13 26698 1 1 128 ASP CA C -1.668 -18.547 -6.981 1.00 . A A . 498 ASP CA 1 1
13 26699 1 1 128 ASP CB C -0.347 -19.243 -6.867 1.00 . A A . 498 ASP CB 1 1
13 26700 1 1 128 ASP CG C 0.255 -19.666 -8.182 1.00 . A A . 498 ASP CG 1 1
13 26701 1 1 128 ASP H H -1.623 -18.295 -4.876 1.00 . A A . 498 ASP H 1 1
13 26702 1 1 128 ASP HA H -1.663 -17.799 -7.760 1.00 . A A . 498 ASP HA 1 1
13 26703 1 1 128 ASP HB2 H 0.355 -18.579 -6.385 1.00 . A A . 498 ASP HB2 1 1
13 26704 1 1 128 ASP HB3 H -0.474 -20.122 -6.253 1.00 . A A . 498 ASP HB3 1 1
13 26705 1 1 128 ASP N N -1.998 -17.940 -5.709 1.00 . A A . 498 ASP N 1 1
13 26706 1 1 128 ASP O O -3.055 -19.995 -8.314 1.00 . A A . 498 ASP O 1 1
13 26707 1 1 128 ASP OD1 O -0.407 -19.629 -9.235 1.00 . A A . 498 ASP OD1 1 1
13 26708 1 1 128 ASP OD2 O 1.458 -19.989 -8.159 1.00 . A A . 498 ASP OD2 1 1
13 26709 1 1 129 ASP C C -4.083 -22.254 -6.043 1.00 . A A . 499 ASP C 1 1
13 26710 1 1 129 ASP CA C -4.519 -20.793 -5.920 1.00 . A A . 499 ASP CA 1 1
13 26711 1 1 129 ASP CB C -5.715 -20.444 -6.829 1.00 . A A . 499 ASP CB 1 1
13 26712 1 1 129 ASP CG C -6.938 -21.278 -6.514 1.00 . A A . 499 ASP CG 1 1
13 26713 1 1 129 ASP H H -3.046 -19.426 -5.289 1.00 . A A . 499 ASP H 1 1
13 26714 1 1 129 ASP HA H -4.807 -20.613 -4.896 1.00 . A A . 499 ASP HA 1 1
13 26715 1 1 129 ASP HB2 H -5.967 -19.402 -6.698 1.00 . A A . 499 ASP HB2 1 1
13 26716 1 1 129 ASP HB3 H -5.437 -20.615 -7.859 1.00 . A A . 499 ASP HB3 1 1
13 26717 1 1 129 ASP N N -3.393 -19.879 -6.082 1.00 . A A . 499 ASP N 1 1
13 26718 1 1 129 ASP O O -4.882 -23.182 -5.922 1.00 . A A . 499 ASP O 1 1
13 26719 1 1 129 ASP OD1 O -7.399 -21.261 -5.351 1.00 . A A . 499 ASP OD1 1 1
13 26720 1 1 129 ASP OD2 O -7.424 -21.979 -7.396 1.00 . A A . 499 ASP OD2 1 1
13 26721 1 1 130 ASP C C -2.521 -24.734 -5.257 1.00 . A A . 500 ASP C 1 1
13 26722 1 1 130 ASP CA C -2.164 -23.748 -6.360 1.00 . A A . 500 ASP CA 1 1
13 26723 1 1 130 ASP CB C -0.630 -23.673 -6.615 1.00 . A A . 500 ASP CB 1 1
13 26724 1 1 130 ASP CG C 0.185 -22.825 -5.630 1.00 . A A . 500 ASP CG 1 1
13 26725 1 1 130 ASP H H -2.197 -21.649 -6.174 1.00 . A A . 500 ASP H 1 1
13 26726 1 1 130 ASP HA H -2.625 -24.142 -7.254 1.00 . A A . 500 ASP HA 1 1
13 26727 1 1 130 ASP HB2 H -0.234 -24.676 -6.577 1.00 . A A . 500 ASP HB2 1 1
13 26728 1 1 130 ASP HB3 H -0.481 -23.281 -7.610 1.00 . A A . 500 ASP HB3 1 1
13 26729 1 1 130 ASP N N -2.776 -22.438 -6.184 1.00 . A A . 500 ASP N 1 1
13 26730 1 1 130 ASP O O -3.222 -25.707 -5.500 1.00 . A A . 500 ASP O 1 1
13 26731 1 1 130 ASP OD1 O 0.008 -22.965 -4.400 1.00 . A A . 500 ASP OD1 1 1
13 26732 1 1 130 ASP OD2 O 1.014 -22.007 -6.098 1.00 . A A . 500 ASP OD2 1 1
13 26733 1 1 131 HIS C C -3.636 -24.866 -2.211 1.00 . A A . 501 HIS C 1 1
13 26734 1 1 131 HIS CA C -2.405 -25.369 -2.958 1.00 . A A . 501 HIS CA 1 1
13 26735 1 1 131 HIS CB C -1.222 -25.492 -2.003 1.00 . A A . 501 HIS CB 1 1
13 26736 1 1 131 HIS CD2 C -1.162 -28.031 -1.526 1.00 . A A . 501 HIS CD2 1 1
13 26737 1 1 131 HIS CE1 C -1.398 -28.006 0.617 1.00 . A A . 501 HIS CE1 1 1
13 26738 1 1 131 HIS CG C -1.269 -26.734 -1.157 1.00 . A A . 501 HIS CG 1 1
13 26739 1 1 131 HIS H H -1.484 -23.707 -3.928 1.00 . A A . 501 HIS H 1 1
13 26740 1 1 131 HIS HA H -2.620 -26.342 -3.376 1.00 . A A . 501 HIS HA 1 1
13 26741 1 1 131 HIS HB2 H -0.312 -25.484 -2.578 1.00 . A A . 501 HIS HB2 1 1
13 26742 1 1 131 HIS HB3 H -1.224 -24.637 -1.344 1.00 . A A . 501 HIS HB3 1 1
13 26743 1 1 131 HIS HD1 H -1.539 -25.984 0.819 1.00 . A A . 501 HIS HD1 1 1
13 26744 1 1 131 HIS HD2 H -1.034 -28.397 -2.534 1.00 . A A . 501 HIS HD2 1 1
13 26745 1 1 131 HIS HE1 H -1.494 -28.314 1.647 1.00 . A A . 501 HIS HE1 1 1
13 26746 1 1 131 HIS N N -2.087 -24.480 -4.054 1.00 . A A . 501 HIS N 1 1
13 26747 1 1 131 HIS ND1 N -1.420 -26.746 0.209 1.00 . A A . 501 HIS ND1 1 1
13 26748 1 1 131 HIS NE2 N -1.245 -28.832 -0.400 1.00 . A A . 501 HIS NE2 1 1
13 26749 1 1 131 HIS O O -4.096 -25.484 -1.250 1.00 . A A . 501 HIS O 1 1
13 26750 1 1 132 ALA C C -6.601 -23.892 -2.491 1.00 . A A . 502 ALA C 1 1
13 26751 1 1 132 ALA CA C -5.328 -23.177 -2.029 1.00 . A A . 502 ALA CA 1 1
13 26752 1 1 132 ALA CB C -5.405 -21.678 -2.286 1.00 . A A . 502 ALA CB 1 1
13 26753 1 1 132 ALA H H -3.769 -23.345 -3.458 1.00 . A A . 502 ALA H 1 1
13 26754 1 1 132 ALA HA H -5.182 -23.346 -0.973 1.00 . A A . 502 ALA HA 1 1
13 26755 1 1 132 ALA HB1 H -5.574 -21.512 -3.338 1.00 . A A . 502 ALA HB1 1 1
13 26756 1 1 132 ALA HB2 H -4.475 -21.214 -1.993 1.00 . A A . 502 ALA HB2 1 1
13 26757 1 1 132 ALA HB3 H -6.218 -21.250 -1.719 1.00 . A A . 502 ALA HB3 1 1
13 26758 1 1 132 ALA N N -4.170 -23.756 -2.665 1.00 . A A . 502 ALA N 1 1
13 26759 1 1 132 ALA O O -7.180 -24.707 -1.749 1.00 . A A . 502 ALA O 1 1
13 26760 1 1 133 GLY C C -9.458 -23.583 -3.905 1.00 . A A . 503 GLY C 1 1
13 26761 1 1 133 GLY CA C -8.172 -24.285 -4.264 1.00 . A A . 503 GLY CA 1 1
13 26762 1 1 133 GLY H H -6.569 -22.949 -4.270 1.00 . A A . 503 GLY H 1 1
13 26763 1 1 133 GLY HA2 H -8.079 -24.310 -5.340 1.00 . A A . 503 GLY HA2 1 1
13 26764 1 1 133 GLY HA3 H -8.211 -25.296 -3.890 1.00 . A A . 503 GLY HA3 1 1
13 26765 1 1 133 GLY N N -7.017 -23.624 -3.711 1.00 . A A . 503 GLY N 1 1
13 26766 1 1 133 GLY O O -10.436 -24.224 -3.525 1.00 . A A . 503 GLY O 1 1
13 26767 1 1 134 ILE C C -11.246 -20.940 -4.990 1.00 . A A . 504 ILE C 1 1
13 26768 1 1 134 ILE CA C -10.662 -21.488 -3.714 1.00 . A A . 504 ILE CA 1 1
13 26769 1 1 134 ILE CB C -10.374 -20.296 -2.766 1.00 . A A . 504 ILE CB 1 1
13 26770 1 1 134 ILE CD1 C -9.114 -18.076 -2.604 1.00 . A A . 504 ILE CD1 1 1
13 26771 1 1 134 ILE CG1 C -9.316 -19.356 -3.373 1.00 . A A . 504 ILE CG1 1 1
13 26772 1 1 134 ILE CG2 C -9.942 -20.796 -1.404 1.00 . A A . 504 ILE CG2 1 1
13 26773 1 1 134 ILE H H -8.644 -21.834 -4.342 1.00 . A A . 504 ILE H 1 1
13 26774 1 1 134 ILE HA H -11.385 -22.142 -3.254 1.00 . A A . 504 ILE HA 1 1
13 26775 1 1 134 ILE HB H -11.296 -19.746 -2.640 1.00 . A A . 504 ILE HB 1 1
13 26776 1 1 134 ILE HD11 H -10.034 -17.512 -2.595 1.00 . A A . 504 ILE HD11 1 1
13 26777 1 1 134 ILE HD12 H -8.337 -17.492 -3.074 1.00 . A A . 504 ILE HD12 1 1
13 26778 1 1 134 ILE HD13 H -8.825 -18.310 -1.590 1.00 . A A . 504 ILE HD13 1 1
13 26779 1 1 134 ILE HG12 H -8.368 -19.868 -3.411 1.00 . A A . 504 ILE HG12 1 1
13 26780 1 1 134 ILE HG13 H -9.616 -19.098 -4.378 1.00 . A A . 504 ILE HG13 1 1
13 26781 1 1 134 ILE HG21 H -10.730 -21.393 -0.970 1.00 . A A . 504 ILE HG21 1 1
13 26782 1 1 134 ILE HG22 H -9.724 -19.956 -0.761 1.00 . A A . 504 ILE HG22 1 1
13 26783 1 1 134 ILE HG23 H -9.054 -21.401 -1.516 1.00 . A A . 504 ILE HG23 1 1
13 26784 1 1 134 ILE N N -9.467 -22.279 -4.016 1.00 . A A . 504 ILE N 1 1
13 26785 1 1 134 ILE O O -12.385 -20.454 -5.030 1.00 . A A . 504 ILE O 1 1
13 26786 1 1 135 PHE C C -10.422 -21.610 -8.269 1.00 . A A . 505 PHE C 1 1
13 26787 1 1 135 PHE CA C -10.800 -20.514 -7.284 1.00 . A A . 505 PHE CA 1 1
13 26788 1 1 135 PHE CB C -9.959 -19.215 -7.482 1.00 . A A . 505 PHE CB 1 1
13 26789 1 1 135 PHE CD1 C -11.493 -17.628 -8.692 1.00 . A A . 505 PHE CD1 1 1
13 26790 1 1 135 PHE CD2 C -9.432 -18.217 -9.738 1.00 . A A . 505 PHE CD2 1 1
13 26791 1 1 135 PHE CE1 C -11.803 -16.809 -9.759 1.00 . A A . 505 PHE CE1 1 1
13 26792 1 1 135 PHE CE2 C -9.738 -17.403 -10.809 1.00 . A A . 505 PHE CE2 1 1
13 26793 1 1 135 PHE CG C -10.308 -18.344 -8.668 1.00 . A A . 505 PHE CG 1 1
13 26794 1 1 135 PHE CZ C -10.925 -16.697 -10.820 1.00 . A A . 505 PHE CZ 1 1
13 26795 1 1 135 PHE H H -9.613 -21.491 -5.910 1.00 . A A . 505 PHE H 1 1
13 26796 1 1 135 PHE HA H -11.854 -20.286 -7.335 1.00 . A A . 505 PHE HA 1 1
13 26797 1 1 135 PHE HB2 H -10.069 -18.602 -6.601 1.00 . A A . 505 PHE HB2 1 1
13 26798 1 1 135 PHE HB3 H -8.922 -19.501 -7.570 1.00 . A A . 505 PHE HB3 1 1
13 26799 1 1 135 PHE HD1 H -12.182 -17.717 -7.866 1.00 . A A . 505 PHE HD1 1 1
13 26800 1 1 135 PHE HD2 H -8.504 -18.769 -9.732 1.00 . A A . 505 PHE HD2 1 1
13 26801 1 1 135 PHE HE1 H -12.730 -16.256 -9.764 1.00 . A A . 505 PHE HE1 1 1
13 26802 1 1 135 PHE HE2 H -9.050 -17.318 -11.637 1.00 . A A . 505 PHE HE2 1 1
13 26803 1 1 135 PHE HZ H -11.166 -16.056 -11.657 1.00 . A A . 505 PHE HZ 1 1
13 26804 1 1 135 PHE N N -10.474 -21.028 -6.006 1.00 . A A . 505 PHE N 1 1
13 26805 1 1 135 PHE O O -10.212 -22.761 -7.855 1.00 . A A . 505 PHE O 1 1
13 26806 1 1 136 THR C C -9.097 -21.445 -11.488 1.00 . A A . 506 THR C 1 1
13 26807 1 1 136 THR CA C -9.906 -22.223 -10.466 1.00 . A A . 506 THR CA 1 1
13 26808 1 1 136 THR CB C -11.042 -23.102 -11.115 1.00 . A A . 506 THR CB 1 1
13 26809 1 1 136 THR CG2 C -12.085 -22.273 -11.871 1.00 . A A . 506 THR CG2 1 1
13 26810 1 1 136 THR H H -10.726 -20.441 -9.818 1.00 . A A . 506 THR H 1 1
13 26811 1 1 136 THR HA H -9.218 -22.868 -9.939 1.00 . A A . 506 THR HA 1 1
13 26812 1 1 136 THR HB H -11.527 -23.636 -10.310 1.00 . A A . 506 THR HB 1 1
13 26813 1 1 136 THR HG1 H -9.874 -24.617 -11.473 1.00 . A A . 506 THR HG1 1 1
13 26814 1 1 136 THR HG21 H -12.840 -22.929 -12.280 1.00 . A A . 506 THR HG21 1 1
13 26815 1 1 136 THR HG22 H -11.600 -21.740 -12.675 1.00 . A A . 506 THR HG22 1 1
13 26816 1 1 136 THR HG23 H -12.544 -21.566 -11.200 1.00 . A A . 506 THR HG23 1 1
13 26817 1 1 136 THR N N -10.396 -21.312 -9.513 1.00 . A A . 506 THR N 1 1
13 26818 1 1 136 THR O O -9.631 -20.607 -12.228 1.00 . A A . 506 THR O 1 1
13 26819 1 1 136 THR OG1 O -10.474 -24.073 -12.000 1.00 . A A . 506 THR OG1 1 1
13 26820 1 1 137 PHE C C -6.883 -21.776 -13.648 1.00 . A A . 507 PHE C 1 1
13 26821 1 1 137 PHE CA C -6.986 -20.930 -12.403 1.00 . A A . 507 PHE CA 1 1
13 26822 1 1 137 PHE CB C -5.608 -20.585 -11.846 1.00 . A A . 507 PHE CB 1 1
13 26823 1 1 137 PHE CD1 C -5.062 -18.263 -12.581 1.00 . A A . 507 PHE CD1 1 1
13 26824 1 1 137 PHE CD2 C -4.017 -20.071 -13.722 1.00 . A A . 507 PHE CD2 1 1
13 26825 1 1 137 PHE CE1 C -4.415 -17.369 -13.396 1.00 . A A . 507 PHE CE1 1 1
13 26826 1 1 137 PHE CE2 C -3.370 -19.182 -14.543 1.00 . A A . 507 PHE CE2 1 1
13 26827 1 1 137 PHE CG C -4.870 -19.623 -12.730 1.00 . A A . 507 PHE CG 1 1
13 26828 1 1 137 PHE CZ C -3.571 -17.829 -14.380 1.00 . A A . 507 PHE CZ 1 1
13 26829 1 1 137 PHE H H -7.385 -22.215 -10.804 1.00 . A A . 507 PHE H 1 1
13 26830 1 1 137 PHE HA H -7.509 -20.020 -12.660 1.00 . A A . 507 PHE HA 1 1
13 26831 1 1 137 PHE HB2 H -5.717 -20.137 -10.869 1.00 . A A . 507 PHE HB2 1 1
13 26832 1 1 137 PHE HB3 H -5.021 -21.487 -11.767 1.00 . A A . 507 PHE HB3 1 1
13 26833 1 1 137 PHE HD1 H -5.725 -17.901 -11.808 1.00 . A A . 507 PHE HD1 1 1
13 26834 1 1 137 PHE HD2 H -3.860 -21.130 -13.852 1.00 . A A . 507 PHE HD2 1 1
13 26835 1 1 137 PHE HE1 H -4.572 -16.309 -13.267 1.00 . A A . 507 PHE HE1 1 1
13 26836 1 1 137 PHE HE2 H -2.705 -19.544 -15.313 1.00 . A A . 507 PHE HE2 1 1
13 26837 1 1 137 PHE HZ H -3.062 -17.126 -15.023 1.00 . A A . 507 PHE HZ 1 1
13 26838 1 1 137 PHE N N -7.803 -21.616 -11.459 1.00 . A A . 507 PHE N 1 1
13 26839 1 1 137 PHE O O -6.247 -22.837 -13.656 1.00 . A A . 507 PHE O 1 1
13 26840 1 1 138 GLU C C -6.398 -21.771 -16.755 1.00 . A A . 508 GLU C 1 1
13 26841 1 1 138 GLU CA C -7.613 -22.036 -15.898 1.00 . A A . 508 GLU CA 1 1
13 26842 1 1 138 GLU CB C -8.895 -21.646 -16.627 1.00 . A A . 508 GLU CB 1 1
13 26843 1 1 138 GLU CD C -11.394 -21.433 -16.489 1.00 . A A . 508 GLU CD 1 1
13 26844 1 1 138 GLU CG C -10.145 -21.885 -15.798 1.00 . A A . 508 GLU CG 1 1
13 26845 1 1 138 GLU H H -7.953 -20.443 -14.598 1.00 . A A . 508 GLU H 1 1
13 26846 1 1 138 GLU HA H -7.656 -23.091 -15.680 1.00 . A A . 508 GLU HA 1 1
13 26847 1 1 138 GLU HB2 H -8.848 -20.598 -16.882 1.00 . A A . 508 GLU HB2 1 1
13 26848 1 1 138 GLU HB3 H -8.973 -22.228 -17.534 1.00 . A A . 508 GLU HB3 1 1
13 26849 1 1 138 GLU HG2 H -10.230 -22.942 -15.594 1.00 . A A . 508 GLU HG2 1 1
13 26850 1 1 138 GLU HG3 H -10.050 -21.350 -14.865 1.00 . A A . 508 GLU HG3 1 1
13 26851 1 1 138 GLU N N -7.526 -21.322 -14.671 1.00 . A A . 508 GLU N 1 1
13 26852 1 1 138 GLU O O -5.562 -22.659 -16.931 1.00 . A A . 508 GLU O 1 1
13 26853 1 1 138 GLU OE1 O -11.736 -20.237 -16.404 1.00 . A A . 508 GLU OE1 1 1
13 26854 1 1 138 GLU OE2 O -12.067 -22.261 -17.119 1.00 . A A . 508 GLU OE2 1 1
13 26855 1 1 139 GLU C C -5.330 -18.664 -18.432 1.00 . A A . 509 GLU C 1 1
13 26856 1 1 139 GLU CA C -5.212 -20.155 -18.147 1.00 . A A . 509 GLU CA 1 1
13 26857 1 1 139 GLU CB C -5.329 -21.022 -19.439 1.00 . A A . 509 GLU CB 1 1
13 26858 1 1 139 GLU CD C -4.758 -19.568 -21.416 1.00 . A A . 509 GLU CD 1 1
13 26859 1 1 139 GLU CG C -4.350 -20.739 -20.570 1.00 . A A . 509 GLU CG 1 1
13 26860 1 1 139 GLU H H -6.895 -19.835 -16.946 1.00 . A A . 509 GLU H 1 1
13 26861 1 1 139 GLU HA H -4.263 -20.349 -17.670 1.00 . A A . 509 GLU HA 1 1
13 26862 1 1 139 GLU HB2 H -5.202 -22.058 -19.162 1.00 . A A . 509 GLU HB2 1 1
13 26863 1 1 139 GLU HB3 H -6.332 -20.903 -19.823 1.00 . A A . 509 GLU HB3 1 1
13 26864 1 1 139 GLU HG2 H -3.382 -20.527 -20.142 1.00 . A A . 509 GLU HG2 1 1
13 26865 1 1 139 GLU HG3 H -4.278 -21.615 -21.197 1.00 . A A . 509 GLU HG3 1 1
13 26866 1 1 139 GLU N N -6.272 -20.542 -17.226 1.00 . A A . 509 GLU N 1 1
13 26867 1 1 139 GLU O O -6.313 -18.029 -18.002 1.00 . A A . 509 GLU O 1 1
13 26868 1 1 139 GLU OE1 O -5.851 -19.612 -22.017 1.00 . A A . 509 GLU OE1 1 1
13 26869 1 1 139 GLU OE2 O -3.991 -18.605 -21.523 1.00 . A A . 509 GLU OE2 1 1
13 26870 2 2 1 CA CA CA 2.770 -19.678 -7.003 1.00 . B A . 600 CA CA 1 1
13 26871 3 2 1 CA CA CA 4.555 -17.149 -2.679 1.00 . C A . 650 CA CA 1 1
14 26872 1 1 1 VAL C C -7.375 16.755 5.033 1.00 . A A . 371 VAL C 1 1
14 26873 1 1 1 VAL CA C -6.946 17.820 6.031 1.00 . A A . 371 VAL CA 1 1
14 26874 1 1 1 VAL CB C -7.815 17.695 7.319 1.00 . A A . 371 VAL CB 1 1
14 26875 1 1 1 VAL CG1 C -7.663 16.314 7.956 1.00 . A A . 371 VAL CG1 1 1
14 26876 1 1 1 VAL CG2 C -7.451 18.773 8.320 1.00 . A A . 371 VAL CG2 1 1
14 26877 1 1 1 VAL H1 H -7.870 19.316 4.910 1.00 . A A . 371 VAL H1 1 1
14 26878 1 1 1 VAL HA H -5.910 17.656 6.290 1.00 . A A . 371 VAL HA 1 1
14 26879 1 1 1 VAL HB H -8.850 17.824 7.039 1.00 . A A . 371 VAL HB 1 1
14 26880 1 1 1 VAL HG11 H -7.972 15.558 7.249 1.00 . A A . 371 VAL HG11 1 1
14 26881 1 1 1 VAL HG12 H -8.279 16.253 8.840 1.00 . A A . 371 VAL HG12 1 1
14 26882 1 1 1 VAL HG13 H -6.630 16.154 8.225 1.00 . A A . 371 VAL HG13 1 1
14 26883 1 1 1 VAL HG21 H -7.656 19.742 7.890 1.00 . A A . 371 VAL HG21 1 1
14 26884 1 1 1 VAL HG22 H -6.400 18.700 8.558 1.00 . A A . 371 VAL HG22 1 1
14 26885 1 1 1 VAL HG23 H -8.036 18.643 9.217 1.00 . A A . 371 VAL HG23 1 1
14 26886 1 1 1 VAL N N -7.050 19.140 5.421 1.00 . A A . 371 VAL N 1 1
14 26887 1 1 1 VAL O O -8.547 16.678 4.650 1.00 . A A . 371 VAL O 1 1
14 26888 1 1 2 SER C C -6.429 13.623 4.356 1.00 . A A . 372 SER C 1 1
14 26889 1 1 2 SER CA C -6.694 14.936 3.658 1.00 . A A . 372 SER CA 1 1
14 26890 1 1 2 SER CB C -5.737 15.049 2.481 1.00 . A A . 372 SER CB 1 1
14 26891 1 1 2 SER H H -5.506 16.140 4.869 1.00 . A A . 372 SER H 1 1
14 26892 1 1 2 SER HA H -7.710 14.993 3.300 1.00 . A A . 372 SER HA 1 1
14 26893 1 1 2 SER HB2 H -4.742 14.791 2.810 1.00 . A A . 372 SER HB2 1 1
14 26894 1 1 2 SER HB3 H -6.050 14.362 1.709 1.00 . A A . 372 SER HB3 1 1
14 26895 1 1 2 SER HG H -5.434 16.949 2.654 1.00 . A A . 372 SER HG 1 1
14 26896 1 1 2 SER N N -6.432 15.996 4.579 1.00 . A A . 372 SER N 1 1
14 26897 1 1 2 SER O O -5.311 13.378 4.771 1.00 . A A . 372 SER O 1 1
14 26898 1 1 2 SER OG O -5.719 16.357 1.946 1.00 . A A . 372 SER OG 1 1
14 26899 1 1 3 LYS C C -6.979 10.471 4.091 1.00 . A A . 373 LYS C 1 1
14 26900 1 1 3 LYS CA C -7.218 11.518 5.105 1.00 . A A . 373 LYS CA 1 1
14 26901 1 1 3 LYS CB C -8.238 11.134 6.144 1.00 . A A . 373 LYS CB 1 1
14 26902 1 1 3 LYS CD C -8.889 11.339 8.524 1.00 . A A . 373 LYS CD 1 1
14 26903 1 1 3 LYS CE C -8.468 11.857 9.888 1.00 . A A . 373 LYS CE 1 1
14 26904 1 1 3 LYS CG C -7.965 11.818 7.460 1.00 . A A . 373 LYS CG 1 1
14 26905 1 1 3 LYS H H -8.334 13.036 4.205 1.00 . A A . 373 LYS H 1 1
14 26906 1 1 3 LYS HA H -6.267 11.616 5.601 1.00 . A A . 373 LYS HA 1 1
14 26907 1 1 3 LYS HB2 H -9.229 11.399 5.805 1.00 . A A . 373 LYS HB2 1 1
14 26908 1 1 3 LYS HB3 H -8.191 10.068 6.305 1.00 . A A . 373 LYS HB3 1 1
14 26909 1 1 3 LYS HD2 H -9.881 11.686 8.284 1.00 . A A . 373 LYS HD2 1 1
14 26910 1 1 3 LYS HD3 H -8.867 10.260 8.526 1.00 . A A . 373 LYS HD3 1 1
14 26911 1 1 3 LYS HE2 H -9.192 11.530 10.617 1.00 . A A . 373 LYS HE2 1 1
14 26912 1 1 3 LYS HE3 H -7.507 11.432 10.134 1.00 . A A . 373 LYS HE3 1 1
14 26913 1 1 3 LYS HG2 H -6.952 11.605 7.767 1.00 . A A . 373 LYS HG2 1 1
14 26914 1 1 3 LYS HG3 H -8.089 12.884 7.336 1.00 . A A . 373 LYS HG3 1 1
14 26915 1 1 3 LYS HZ1 H -9.245 13.783 9.597 1.00 . A A . 373 LYS HZ1 1 1
14 26916 1 1 3 LYS HZ2 H -7.550 13.687 9.416 1.00 . A A . 373 LYS HZ2 1 1
14 26917 1 1 3 LYS HZ3 H -8.264 13.611 10.939 1.00 . A A . 373 LYS HZ3 1 1
14 26918 1 1 3 LYS N N -7.428 12.802 4.511 1.00 . A A . 373 LYS N 1 1
14 26919 1 1 3 LYS NZ N -8.372 13.331 9.942 1.00 . A A . 373 LYS NZ 1 1
14 26920 1 1 3 LYS O O -7.638 10.426 3.052 1.00 . A A . 373 LYS O 1 1
14 26921 1 1 4 ILE C C -5.831 7.307 3.988 1.00 . A A . 374 ILE C 1 1
14 26922 1 1 4 ILE CA C -5.510 8.691 3.474 1.00 . A A . 374 ILE CA 1 1
14 26923 1 1 4 ILE CB C -3.966 8.833 3.391 1.00 . A A . 374 ILE CB 1 1
14 26924 1 1 4 ILE CD1 C -4.056 10.894 1.838 1.00 . A A . 374 ILE CD1 1 1
14 26925 1 1 4 ILE CG1 C -3.523 10.289 3.120 1.00 . A A . 374 ILE CG1 1 1
14 26926 1 1 4 ILE CG2 C -3.393 7.908 2.353 1.00 . A A . 374 ILE CG2 1 1
14 26927 1 1 4 ILE H H -5.674 9.650 5.305 1.00 . A A . 374 ILE H 1 1
14 26928 1 1 4 ILE HA H -5.928 8.848 2.492 1.00 . A A . 374 ILE HA 1 1
14 26929 1 1 4 ILE HB H -3.580 8.530 4.351 1.00 . A A . 374 ILE HB 1 1
14 26930 1 1 4 ILE HD11 H -3.665 11.894 1.726 1.00 . A A . 374 ILE HD11 1 1
14 26931 1 1 4 ILE HD12 H -5.134 10.940 1.900 1.00 . A A . 374 ILE HD12 1 1
14 26932 1 1 4 ILE HD13 H -3.760 10.288 0.995 1.00 . A A . 374 ILE HD13 1 1
14 26933 1 1 4 ILE HG12 H -3.864 10.912 3.933 1.00 . A A . 374 ILE HG12 1 1
14 26934 1 1 4 ILE HG13 H -2.444 10.322 3.083 1.00 . A A . 374 ILE HG13 1 1
14 26935 1 1 4 ILE HG21 H -3.754 8.212 1.381 1.00 . A A . 374 ILE HG21 1 1
14 26936 1 1 4 ILE HG22 H -3.741 6.905 2.560 1.00 . A A . 374 ILE HG22 1 1
14 26937 1 1 4 ILE HG23 H -2.317 7.950 2.378 1.00 . A A . 374 ILE HG23 1 1
14 26938 1 1 4 ILE N N -6.027 9.650 4.390 1.00 . A A . 374 ILE N 1 1
14 26939 1 1 4 ILE O O -5.248 6.856 4.962 1.00 . A A . 374 ILE O 1 1
14 26940 1 1 5 PHE C C -7.449 4.443 2.694 1.00 . A A . 375 PHE C 1 1
14 26941 1 1 5 PHE CA C -7.096 5.339 3.834 1.00 . A A . 375 PHE CA 1 1
14 26942 1 1 5 PHE CB C -8.206 5.396 4.891 1.00 . A A . 375 PHE CB 1 1
14 26943 1 1 5 PHE CD1 C -10.425 5.839 3.782 1.00 . A A . 375 PHE CD1 1 1
14 26944 1 1 5 PHE CD2 C -9.415 7.581 5.061 1.00 . A A . 375 PHE CD2 1 1
14 26945 1 1 5 PHE CE1 C -11.491 6.663 3.494 1.00 . A A . 375 PHE CE1 1 1
14 26946 1 1 5 PHE CE2 C -10.484 8.412 4.776 1.00 . A A . 375 PHE CE2 1 1
14 26947 1 1 5 PHE CG C -9.373 6.288 4.567 1.00 . A A . 375 PHE CG 1 1
14 26948 1 1 5 PHE CZ C -11.522 7.949 3.992 1.00 . A A . 375 PHE CZ 1 1
14 26949 1 1 5 PHE H H -7.221 7.027 2.608 1.00 . A A . 375 PHE H 1 1
14 26950 1 1 5 PHE HA H -6.212 4.924 4.300 1.00 . A A . 375 PHE HA 1 1
14 26951 1 1 5 PHE HB2 H -8.580 4.391 4.993 1.00 . A A . 375 PHE HB2 1 1
14 26952 1 1 5 PHE HB3 H -7.781 5.709 5.834 1.00 . A A . 375 PHE HB3 1 1
14 26953 1 1 5 PHE HD1 H -10.402 4.833 3.390 1.00 . A A . 375 PHE HD1 1 1
14 26954 1 1 5 PHE HD2 H -8.589 7.921 5.673 1.00 . A A . 375 PHE HD2 1 1
14 26955 1 1 5 PHE HE1 H -12.305 6.305 2.881 1.00 . A A . 375 PHE HE1 1 1
14 26956 1 1 5 PHE HE2 H -10.513 9.419 5.161 1.00 . A A . 375 PHE HE2 1 1
14 26957 1 1 5 PHE HZ H -12.360 8.592 3.766 1.00 . A A . 375 PHE HZ 1 1
14 26958 1 1 5 PHE N N -6.745 6.649 3.382 1.00 . A A . 375 PHE N 1 1
14 26959 1 1 5 PHE O O -7.820 4.910 1.635 1.00 . A A . 375 PHE O 1 1
14 26960 1 1 6 PHE C C -9.103 2.048 1.717 1.00 . A A . 376 PHE C 1 1
14 26961 1 1 6 PHE CA C -7.606 2.215 1.860 1.00 . A A . 376 PHE CA 1 1
14 26962 1 1 6 PHE CB C -6.961 0.862 2.143 1.00 . A A . 376 PHE CB 1 1
14 26963 1 1 6 PHE CD1 C -4.712 0.991 1.056 1.00 . A A . 376 PHE CD1 1 1
14 26964 1 1 6 PHE CD2 C -4.814 0.762 3.426 1.00 . A A . 376 PHE CD2 1 1
14 26965 1 1 6 PHE CE1 C -3.337 0.982 1.113 1.00 . A A . 376 PHE CE1 1 1
14 26966 1 1 6 PHE CE2 C -3.437 0.757 3.488 1.00 . A A . 376 PHE CE2 1 1
14 26967 1 1 6 PHE CG C -5.467 0.881 2.210 1.00 . A A . 376 PHE CG 1 1
14 26968 1 1 6 PHE CZ C -2.698 0.864 2.329 1.00 . A A . 376 PHE CZ 1 1
14 26969 1 1 6 PHE H H -7.026 2.851 3.784 1.00 . A A . 376 PHE H 1 1
14 26970 1 1 6 PHE HA H -7.209 2.603 0.934 1.00 . A A . 376 PHE HA 1 1
14 26971 1 1 6 PHE HB2 H -7.326 0.492 3.089 1.00 . A A . 376 PHE HB2 1 1
14 26972 1 1 6 PHE HB3 H -7.251 0.169 1.366 1.00 . A A . 376 PHE HB3 1 1
14 26973 1 1 6 PHE HD1 H -5.212 1.089 0.104 1.00 . A A . 376 PHE HD1 1 1
14 26974 1 1 6 PHE HD2 H -5.394 0.679 4.334 1.00 . A A . 376 PHE HD2 1 1
14 26975 1 1 6 PHE HE1 H -2.759 1.070 0.205 1.00 . A A . 376 PHE HE1 1 1
14 26976 1 1 6 PHE HE2 H -2.937 0.665 4.442 1.00 . A A . 376 PHE HE2 1 1
14 26977 1 1 6 PHE HZ H -1.619 0.856 2.372 1.00 . A A . 376 PHE HZ 1 1
14 26978 1 1 6 PHE N N -7.311 3.165 2.898 1.00 . A A . 376 PHE N 1 1
14 26979 1 1 6 PHE O O -9.855 2.245 2.679 1.00 . A A . 376 PHE O 1 1
14 26980 1 1 7 GLU C C -11.372 0.213 0.960 1.00 . A A . 377 GLU C 1 1
14 26981 1 1 7 GLU CA C -10.930 1.484 0.221 1.00 . A A . 377 GLU CA 1 1
14 26982 1 1 7 GLU CB C -11.100 1.292 -1.281 1.00 . A A . 377 GLU CB 1 1
14 26983 1 1 7 GLU CD C -12.680 0.818 -3.166 1.00 . A A . 377 GLU CD 1 1
14 26984 1 1 7 GLU CG C -12.538 1.308 -1.749 1.00 . A A . 377 GLU CG 1 1
14 26985 1 1 7 GLU H H -8.870 1.677 -0.213 1.00 . A A . 377 GLU H 1 1
14 26986 1 1 7 GLU HA H -11.513 2.331 0.550 1.00 . A A . 377 GLU HA 1 1
14 26987 1 1 7 GLU HB2 H -10.567 2.079 -1.791 1.00 . A A . 377 GLU HB2 1 1
14 26988 1 1 7 GLU HB3 H -10.664 0.343 -1.553 1.00 . A A . 377 GLU HB3 1 1
14 26989 1 1 7 GLU HG2 H -13.122 0.694 -1.083 1.00 . A A . 377 GLU HG2 1 1
14 26990 1 1 7 GLU HG3 H -12.900 2.325 -1.695 1.00 . A A . 377 GLU HG3 1 1
14 26991 1 1 7 GLU N N -9.531 1.725 0.515 1.00 . A A . 377 GLU N 1 1
14 26992 1 1 7 GLU O O -12.459 0.140 1.535 1.00 . A A . 377 GLU O 1 1
14 26993 1 1 7 GLU OE1 O -12.375 1.561 -4.105 1.00 . A A . 377 GLU OE1 1 1
14 26994 1 1 7 GLU OE2 O -13.075 -0.355 -3.360 1.00 . A A . 377 GLU OE2 1 1
14 26995 1 1 8 GLN C C -9.808 -2.100 2.840 1.00 . A A . 378 GLN C 1 1
14 26996 1 1 8 GLN CA C -10.719 -2.026 1.631 1.00 . A A . 378 GLN CA 1 1
14 26997 1 1 8 GLN CB C -10.407 -3.217 0.727 1.00 . A A . 378 GLN CB 1 1
14 26998 1 1 8 GLN CD C -12.752 -3.934 0.224 1.00 . A A . 378 GLN CD 1 1
14 26999 1 1 8 GLN CG C -11.423 -3.500 -0.339 1.00 . A A . 378 GLN CG 1 1
14 27000 1 1 8 GLN H H -9.697 -0.632 0.398 1.00 . A A . 378 GLN H 1 1
14 27001 1 1 8 GLN HA H -11.751 -2.096 1.943 1.00 . A A . 378 GLN HA 1 1
14 27002 1 1 8 GLN HB2 H -9.465 -3.029 0.234 1.00 . A A . 378 GLN HB2 1 1
14 27003 1 1 8 GLN HB3 H -10.300 -4.101 1.337 1.00 . A A . 378 GLN HB3 1 1
14 27004 1 1 8 GLN HE21 H -12.124 -5.791 0.258 1.00 . A A . 378 GLN HE21 1 1
14 27005 1 1 8 GLN HE22 H -13.735 -5.563 0.809 1.00 . A A . 378 GLN HE22 1 1
14 27006 1 1 8 GLN HG2 H -11.571 -2.603 -0.918 1.00 . A A . 378 GLN HG2 1 1
14 27007 1 1 8 GLN HG3 H -11.031 -4.294 -0.955 1.00 . A A . 378 GLN HG3 1 1
14 27008 1 1 8 GLN N N -10.513 -0.772 0.922 1.00 . A A . 378 GLN N 1 1
14 27009 1 1 8 GLN NE2 N -12.891 -5.212 0.456 1.00 . A A . 378 GLN NE2 1 1
14 27010 1 1 8 GLN O O -9.150 -1.126 3.209 1.00 . A A . 378 GLN O 1 1
14 27011 1 1 8 GLN OE1 O -13.633 -3.121 0.474 1.00 . A A . 378 GLN OE1 1 1
14 27012 1 1 9 GLY C C -8.069 -4.728 4.204 1.00 . A A . 379 GLY C 1 1
14 27013 1 1 9 GLY CA C -8.904 -3.523 4.540 1.00 . A A . 379 GLY CA 1 1
14 27014 1 1 9 GLY H H -10.420 -3.921 3.119 1.00 . A A . 379 GLY H 1 1
14 27015 1 1 9 GLY HA2 H -8.261 -2.670 4.702 1.00 . A A . 379 GLY HA2 1 1
14 27016 1 1 9 GLY HA3 H -9.477 -3.726 5.431 1.00 . A A . 379 GLY HA3 1 1
14 27017 1 1 9 GLY N N -9.792 -3.240 3.442 1.00 . A A . 379 GLY N 1 1
14 27018 1 1 9 GLY O O -6.904 -4.844 4.593 1.00 . A A . 379 GLY O 1 1
14 27019 1 1 10 THR C C -8.218 -6.868 1.486 1.00 . A A . 380 THR C 1 1
14 27020 1 1 10 THR CA C -8.024 -6.793 2.998 1.00 . A A . 380 THR CA 1 1
14 27021 1 1 10 THR CB C -8.663 -8.020 3.674 1.00 . A A . 380 THR CB 1 1
14 27022 1 1 10 THR CG2 C -7.903 -9.305 3.347 1.00 . A A . 380 THR CG2 1 1
14 27023 1 1 10 THR H H -9.599 -5.494 3.188 1.00 . A A . 380 THR H 1 1
14 27024 1 1 10 THR HA H -6.970 -6.758 3.231 1.00 . A A . 380 THR HA 1 1
14 27025 1 1 10 THR HB H -9.681 -8.102 3.326 1.00 . A A . 380 THR HB 1 1
14 27026 1 1 10 THR HG1 H -9.028 -6.940 5.264 1.00 . A A . 380 THR HG1 1 1
14 27027 1 1 10 THR HG21 H -6.884 -9.230 3.693 1.00 . A A . 380 THR HG21 1 1
14 27028 1 1 10 THR HG22 H -7.908 -9.462 2.278 1.00 . A A . 380 THR HG22 1 1
14 27029 1 1 10 THR HG23 H -8.389 -10.140 3.831 1.00 . A A . 380 THR HG23 1 1
14 27030 1 1 10 THR N N -8.664 -5.615 3.462 1.00 . A A . 380 THR N 1 1
14 27031 1 1 10 THR O O -9.260 -6.455 0.970 1.00 . A A . 380 THR O 1 1
14 27032 1 1 10 THR OG1 O -8.662 -7.819 5.098 1.00 . A A . 380 THR OG1 1 1
14 27033 1 1 11 TYR C C -6.797 -8.879 -0.921 1.00 . A A . 381 TYR C 1 1
14 27034 1 1 11 TYR CA C -7.259 -7.490 -0.614 1.00 . A A . 381 TYR CA 1 1
14 27035 1 1 11 TYR CB C -6.351 -6.487 -1.341 1.00 . A A . 381 TYR CB 1 1
14 27036 1 1 11 TYR CD1 C -6.697 -4.192 -0.310 1.00 . A A . 381 TYR CD1 1 1
14 27037 1 1 11 TYR CD2 C -7.495 -4.592 -2.515 1.00 . A A . 381 TYR CD2 1 1
14 27038 1 1 11 TYR CE1 C -7.160 -2.888 -0.378 1.00 . A A . 381 TYR CE1 1 1
14 27039 1 1 11 TYR CE2 C -7.955 -3.299 -2.592 1.00 . A A . 381 TYR CE2 1 1
14 27040 1 1 11 TYR CG C -6.861 -5.063 -1.384 1.00 . A A . 381 TYR CG 1 1
14 27041 1 1 11 TYR CZ C -7.789 -2.450 -1.530 1.00 . A A . 381 TYR CZ 1 1
14 27042 1 1 11 TYR H H -6.366 -7.532 1.259 1.00 . A A . 381 TYR H 1 1
14 27043 1 1 11 TYR HA H -8.276 -7.351 -0.942 1.00 . A A . 381 TYR HA 1 1
14 27044 1 1 11 TYR HB2 H -5.394 -6.468 -0.843 1.00 . A A . 381 TYR HB2 1 1
14 27045 1 1 11 TYR HB3 H -6.207 -6.821 -2.356 1.00 . A A . 381 TYR HB3 1 1
14 27046 1 1 11 TYR HD1 H -6.206 -4.549 0.584 1.00 . A A . 381 TYR HD1 1 1
14 27047 1 1 11 TYR HD2 H -7.627 -5.263 -3.350 1.00 . A A . 381 TYR HD2 1 1
14 27048 1 1 11 TYR HE1 H -7.029 -2.220 0.460 1.00 . A A . 381 TYR HE1 1 1
14 27049 1 1 11 TYR HE2 H -8.447 -2.954 -3.489 1.00 . A A . 381 TYR HE2 1 1
14 27050 1 1 11 TYR HH H -9.122 -1.205 -2.058 1.00 . A A . 381 TYR HH 1 1
14 27051 1 1 11 TYR N N -7.209 -7.302 0.798 1.00 . A A . 381 TYR N 1 1
14 27052 1 1 11 TYR O O -5.831 -9.338 -0.342 1.00 . A A . 381 TYR O 1 1
14 27053 1 1 11 TYR OH O -8.262 -1.151 -1.615 1.00 . A A . 381 TYR OH 1 1
14 27054 1 1 12 GLN C C -6.802 -10.817 -3.686 1.00 . A A . 382 GLN C 1 1
14 27055 1 1 12 GLN CA C -7.061 -10.868 -2.207 1.00 . A A . 382 GLN CA 1 1
14 27056 1 1 12 GLN CB C -8.109 -11.968 -1.921 1.00 . A A . 382 GLN CB 1 1
14 27057 1 1 12 GLN CD C -9.758 -10.937 -0.234 1.00 . A A . 382 GLN CD 1 1
14 27058 1 1 12 GLN CG C -8.695 -11.998 -0.508 1.00 . A A . 382 GLN CG 1 1
14 27059 1 1 12 GLN H H -8.287 -9.155 -2.184 1.00 . A A . 382 GLN H 1 1
14 27060 1 1 12 GLN HA H -6.138 -11.100 -1.696 1.00 . A A . 382 GLN HA 1 1
14 27061 1 1 12 GLN HB2 H -8.910 -11.923 -2.642 1.00 . A A . 382 GLN HB2 1 1
14 27062 1 1 12 GLN HB3 H -7.589 -12.904 -2.071 1.00 . A A . 382 GLN HB3 1 1
14 27063 1 1 12 GLN HE21 H -10.380 -10.963 -2.121 1.00 . A A . 382 GLN HE21 1 1
14 27064 1 1 12 GLN HE22 H -11.195 -9.868 -1.071 1.00 . A A . 382 GLN HE22 1 1
14 27065 1 1 12 GLN HG2 H -9.120 -12.968 -0.301 1.00 . A A . 382 GLN HG2 1 1
14 27066 1 1 12 GLN HG3 H -7.873 -11.808 0.164 1.00 . A A . 382 GLN HG3 1 1
14 27067 1 1 12 GLN N N -7.479 -9.553 -1.794 1.00 . A A . 382 GLN N 1 1
14 27068 1 1 12 GLN NE2 N -10.514 -10.556 -1.239 1.00 . A A . 382 GLN NE2 1 1
14 27069 1 1 12 GLN O O -7.643 -10.332 -4.437 1.00 . A A . 382 GLN O 1 1
14 27070 1 1 12 GLN OE1 O -9.911 -10.485 0.897 1.00 . A A . 382 GLN OE1 1 1
14 27071 1 1 13 CYS C C -4.505 -12.462 -5.842 1.00 . A A . 383 CYS C 1 1
14 27072 1 1 13 CYS CA C -5.331 -11.246 -5.500 1.00 . A A . 383 CYS CA 1 1
14 27073 1 1 13 CYS CB C -4.553 -9.963 -5.800 1.00 . A A . 383 CYS CB 1 1
14 27074 1 1 13 CYS H H -5.032 -11.676 -3.470 1.00 . A A . 383 CYS H 1 1
14 27075 1 1 13 CYS HA H -6.243 -11.248 -6.077 1.00 . A A . 383 CYS HA 1 1
14 27076 1 1 13 CYS HB2 H -5.128 -9.120 -5.449 1.00 . A A . 383 CYS HB2 1 1
14 27077 1 1 13 CYS HB3 H -3.618 -10.011 -5.263 1.00 . A A . 383 CYS HB3 1 1
14 27078 1 1 13 CYS HG H -3.065 -10.344 -7.801 1.00 . A A . 383 CYS HG 1 1
14 27079 1 1 13 CYS N N -5.671 -11.282 -4.107 1.00 . A A . 383 CYS N 1 1
14 27080 1 1 13 CYS O O -3.980 -13.125 -4.956 1.00 . A A . 383 CYS O 1 1
14 27081 1 1 13 CYS SG S -4.170 -9.658 -7.539 1.00 . A A . 383 CYS SG 1 1
14 27082 1 1 14 LEU C C -2.172 -13.538 -7.713 1.00 . A A . 384 LEU C 1 1
14 27083 1 1 14 LEU CA C -3.646 -13.864 -7.607 1.00 . A A . 384 LEU CA 1 1
14 27084 1 1 14 LEU CB C -4.171 -14.287 -8.985 1.00 . A A . 384 LEU CB 1 1
14 27085 1 1 14 LEU CD1 C -4.302 -16.741 -8.701 1.00 . A A . 384 LEU CD1 1 1
14 27086 1 1 14 LEU CD2 C -6.250 -15.387 -8.090 1.00 . A A . 384 LEU CD2 1 1
14 27087 1 1 14 LEU CG C -5.084 -15.514 -9.040 1.00 . A A . 384 LEU CG 1 1
14 27088 1 1 14 LEU H H -4.889 -12.158 -7.726 1.00 . A A . 384 LEU H 1 1
14 27089 1 1 14 LEU HA H -3.778 -14.694 -6.931 1.00 . A A . 384 LEU HA 1 1
14 27090 1 1 14 LEU HB2 H -4.713 -13.450 -9.400 1.00 . A A . 384 LEU HB2 1 1
14 27091 1 1 14 LEU HB3 H -3.316 -14.475 -9.616 1.00 . A A . 384 LEU HB3 1 1
14 27092 1 1 14 LEU HD11 H -3.899 -16.658 -7.703 1.00 . A A . 384 LEU HD11 1 1
14 27093 1 1 14 LEU HD12 H -3.491 -16.853 -9.407 1.00 . A A . 384 LEU HD12 1 1
14 27094 1 1 14 LEU HD13 H -4.948 -17.604 -8.755 1.00 . A A . 384 LEU HD13 1 1
14 27095 1 1 14 LEU HD21 H -5.878 -15.286 -7.082 1.00 . A A . 384 LEU HD21 1 1
14 27096 1 1 14 LEU HD22 H -6.858 -16.278 -8.159 1.00 . A A . 384 LEU HD22 1 1
14 27097 1 1 14 LEU HD23 H -6.826 -14.517 -8.360 1.00 . A A . 384 LEU HD23 1 1
14 27098 1 1 14 LEU HG H -5.467 -15.626 -10.043 1.00 . A A . 384 LEU HG 1 1
14 27099 1 1 14 LEU N N -4.411 -12.746 -7.102 1.00 . A A . 384 LEU N 1 1
14 27100 1 1 14 LEU O O -1.797 -12.385 -7.993 1.00 . A A . 384 LEU O 1 1
14 27101 1 1 15 GLU C C 0.389 -14.080 -9.111 1.00 . A A . 385 GLU C 1 1
14 27102 1 1 15 GLU CA C 0.101 -14.474 -7.657 1.00 . A A . 385 GLU CA 1 1
14 27103 1 1 15 GLU CB C 0.727 -15.855 -7.370 1.00 . A A . 385 GLU CB 1 1
14 27104 1 1 15 GLU CD C 2.747 -17.309 -7.925 1.00 . A A . 385 GLU CD 1 1
14 27105 1 1 15 GLU CG C 2.245 -15.907 -7.533 1.00 . A A . 385 GLU CG 1 1
14 27106 1 1 15 GLU H H -1.740 -15.395 -7.147 1.00 . A A . 385 GLU H 1 1
14 27107 1 1 15 GLU HA H 0.506 -13.740 -6.977 1.00 . A A . 385 GLU HA 1 1
14 27108 1 1 15 GLU HB2 H 0.506 -16.095 -6.341 1.00 . A A . 385 GLU HB2 1 1
14 27109 1 1 15 GLU HB3 H 0.276 -16.612 -7.997 1.00 . A A . 385 GLU HB3 1 1
14 27110 1 1 15 GLU HG2 H 2.470 -15.213 -8.329 1.00 . A A . 385 GLU HG2 1 1
14 27111 1 1 15 GLU HG3 H 2.744 -15.545 -6.643 1.00 . A A . 385 GLU HG3 1 1
14 27112 1 1 15 GLU N N -1.348 -14.554 -7.482 1.00 . A A . 385 GLU N 1 1
14 27113 1 1 15 GLU O O 1.074 -13.096 -9.391 1.00 . A A . 385 GLU O 1 1
14 27114 1 1 15 GLU OE1 O 2.593 -18.298 -7.144 1.00 . A A . 385 GLU OE1 1 1
14 27115 1 1 15 GLU OE2 O 3.270 -17.459 -9.056 1.00 . A A . 385 GLU OE2 1 1
14 27116 1 1 16 ASN C C -0.767 -13.356 -12.020 1.00 . A A . 386 ASN C 1 1
14 27117 1 1 16 ASN CA C -0.089 -14.620 -11.477 1.00 . A A . 386 ASN CA 1 1
14 27118 1 1 16 ASN CB C -0.568 -15.869 -12.251 1.00 . A A . 386 ASN CB 1 1
14 27119 1 1 16 ASN CG C -1.982 -16.317 -11.902 1.00 . A A . 386 ASN CG 1 1
14 27120 1 1 16 ASN H H -0.858 -15.508 -9.711 1.00 . A A . 386 ASN H 1 1
14 27121 1 1 16 ASN HA H 0.970 -14.510 -11.656 1.00 . A A . 386 ASN HA 1 1
14 27122 1 1 16 ASN HB2 H -0.545 -15.653 -13.308 1.00 . A A . 386 ASN HB2 1 1
14 27123 1 1 16 ASN HB3 H 0.109 -16.686 -12.048 1.00 . A A . 386 ASN HB3 1 1
14 27124 1 1 16 ASN HD21 H -2.803 -15.158 -13.304 1.00 . A A . 386 ASN HD21 1 1
14 27125 1 1 16 ASN HD22 H -3.882 -16.127 -12.393 1.00 . A A . 386 ASN HD22 1 1
14 27126 1 1 16 ASN N N -0.252 -14.802 -10.024 1.00 . A A . 386 ASN N 1 1
14 27127 1 1 16 ASN ND2 N -2.974 -15.813 -12.590 1.00 . A A . 386 ASN ND2 1 1
14 27128 1 1 16 ASN O O -0.957 -13.215 -13.229 1.00 . A A . 386 ASN O 1 1
14 27129 1 1 16 ASN OD1 O -2.170 -17.119 -10.997 1.00 . A A . 386 ASN OD1 1 1
14 27130 1 1 17 CYS C C -0.536 -10.184 -11.904 1.00 . A A . 387 CYS C 1 1
14 27131 1 1 17 CYS CA C -1.664 -11.174 -11.580 1.00 . A A . 387 CYS CA 1 1
14 27132 1 1 17 CYS CB C -2.596 -10.610 -10.507 1.00 . A A . 387 CYS CB 1 1
14 27133 1 1 17 CYS H H -0.955 -12.608 -10.196 1.00 . A A . 387 CYS H 1 1
14 27134 1 1 17 CYS HA H -2.231 -11.365 -12.479 1.00 . A A . 387 CYS HA 1 1
14 27135 1 1 17 CYS HB2 H -3.383 -11.322 -10.317 1.00 . A A . 387 CYS HB2 1 1
14 27136 1 1 17 CYS HB3 H -2.030 -10.470 -9.598 1.00 . A A . 387 CYS HB3 1 1
14 27137 1 1 17 CYS HG H -2.845 -8.134 -10.097 1.00 . A A . 387 CYS HG 1 1
14 27138 1 1 17 CYS N N -1.100 -12.432 -11.151 1.00 . A A . 387 CYS N 1 1
14 27139 1 1 17 CYS O O -0.702 -9.271 -12.713 1.00 . A A . 387 CYS O 1 1
14 27140 1 1 17 CYS SG S -3.379 -9.032 -10.920 1.00 . A A . 387 CYS SG 1 1
14 27141 1 1 18 GLY C C 1.827 -8.407 -10.470 1.00 . A A . 388 GLY C 1 1
14 27142 1 1 18 GLY CA C 1.738 -9.492 -11.513 1.00 . A A . 388 GLY CA 1 1
14 27143 1 1 18 GLY H H 0.715 -11.103 -10.631 1.00 . A A . 388 GLY H 1 1
14 27144 1 1 18 GLY HA2 H 2.644 -10.079 -11.488 1.00 . A A . 388 GLY HA2 1 1
14 27145 1 1 18 GLY HA3 H 1.630 -9.038 -12.486 1.00 . A A . 388 GLY HA3 1 1
14 27146 1 1 18 GLY N N 0.611 -10.368 -11.272 1.00 . A A . 388 GLY N 1 1
14 27147 1 1 18 GLY O O 2.880 -8.178 -9.892 1.00 . A A . 388 GLY O 1 1
14 27148 1 1 19 THR C C -0.733 -6.776 -8.574 1.00 . A A . 389 THR C 1 1
14 27149 1 1 19 THR CA C 0.620 -6.722 -9.216 1.00 . A A . 389 THR CA 1 1
14 27150 1 1 19 THR CB C 0.840 -5.292 -9.777 1.00 . A A . 389 THR CB 1 1
14 27151 1 1 19 THR CG2 C 2.310 -4.979 -9.965 1.00 . A A . 389 THR CG2 1 1
14 27152 1 1 19 THR H H -0.075 -7.927 -10.778 1.00 . A A . 389 THR H 1 1
14 27153 1 1 19 THR HA H 1.354 -6.909 -8.446 1.00 . A A . 389 THR HA 1 1
14 27154 1 1 19 THR HB H 0.422 -4.602 -9.056 1.00 . A A . 389 THR HB 1 1
14 27155 1 1 19 THR HG1 H 0.615 -5.575 -11.689 1.00 . A A . 389 THR HG1 1 1
14 27156 1 1 19 THR HG21 H 2.762 -5.739 -10.585 1.00 . A A . 389 THR HG21 1 1
14 27157 1 1 19 THR HG22 H 2.779 -4.953 -8.992 1.00 . A A . 389 THR HG22 1 1
14 27158 1 1 19 THR HG23 H 2.419 -4.013 -10.435 1.00 . A A . 389 THR HG23 1 1
14 27159 1 1 19 THR N N 0.722 -7.740 -10.238 1.00 . A A . 389 THR N 1 1
14 27160 1 1 19 THR O O -1.709 -7.230 -9.195 1.00 . A A . 389 THR O 1 1
14 27161 1 1 19 THR OG1 O 0.109 -5.106 -11.010 1.00 . A A . 389 THR OG1 1 1
14 27162 1 1 20 VAL C C -2.378 -4.776 -6.579 1.00 . A A . 390 VAL C 1 1
14 27163 1 1 20 VAL CA C -2.070 -6.245 -6.694 1.00 . A A . 390 VAL CA 1 1
14 27164 1 1 20 VAL CB C -2.114 -6.971 -5.310 1.00 . A A . 390 VAL CB 1 1
14 27165 1 1 20 VAL CG1 C -1.011 -6.505 -4.398 1.00 . A A . 390 VAL CG1 1 1
14 27166 1 1 20 VAL CG2 C -3.473 -6.817 -4.633 1.00 . A A . 390 VAL CG2 1 1
14 27167 1 1 20 VAL H H 0.015 -6.095 -6.861 1.00 . A A . 390 VAL H 1 1
14 27168 1 1 20 VAL HA H -2.801 -6.682 -7.359 1.00 . A A . 390 VAL HA 1 1
14 27169 1 1 20 VAL HB H -1.948 -8.021 -5.505 1.00 . A A . 390 VAL HB 1 1
14 27170 1 1 20 VAL HG11 H -1.134 -6.949 -3.424 1.00 . A A . 390 VAL HG11 1 1
14 27171 1 1 20 VAL HG12 H -1.031 -5.428 -4.316 1.00 . A A . 390 VAL HG12 1 1
14 27172 1 1 20 VAL HG13 H -0.074 -6.834 -4.824 1.00 . A A . 390 VAL HG13 1 1
14 27173 1 1 20 VAL HG21 H -4.243 -7.209 -5.281 1.00 . A A . 390 VAL HG21 1 1
14 27174 1 1 20 VAL HG22 H -3.667 -5.774 -4.435 1.00 . A A . 390 VAL HG22 1 1
14 27175 1 1 20 VAL HG23 H -3.477 -7.368 -3.704 1.00 . A A . 390 VAL HG23 1 1
14 27176 1 1 20 VAL N N -0.805 -6.360 -7.345 1.00 . A A . 390 VAL N 1 1
14 27177 1 1 20 VAL O O -1.486 -3.978 -6.265 1.00 . A A . 390 VAL O 1 1
14 27178 1 1 21 ALA C C -4.812 -2.753 -5.681 1.00 . A A . 391 ALA C 1 1
14 27179 1 1 21 ALA CA C -3.970 -3.035 -6.895 1.00 . A A . 391 ALA CA 1 1
14 27180 1 1 21 ALA CB C -4.738 -2.703 -8.158 1.00 . A A . 391 ALA CB 1 1
14 27181 1 1 21 ALA H H -4.251 -5.076 -7.169 1.00 . A A . 391 ALA H 1 1
14 27182 1 1 21 ALA HA H -3.083 -2.417 -6.862 1.00 . A A . 391 ALA HA 1 1
14 27183 1 1 21 ALA HB1 H -5.640 -3.295 -8.202 1.00 . A A . 391 ALA HB1 1 1
14 27184 1 1 21 ALA HB2 H -4.123 -2.918 -9.019 1.00 . A A . 391 ALA HB2 1 1
14 27185 1 1 21 ALA HB3 H -4.995 -1.653 -8.157 1.00 . A A . 391 ALA HB3 1 1
14 27186 1 1 21 ALA N N -3.577 -4.409 -6.913 1.00 . A A . 391 ALA N 1 1
14 27187 1 1 21 ALA O O -5.794 -3.461 -5.414 1.00 . A A . 391 ALA O 1 1
14 27188 1 1 22 LEU C C -5.528 0.105 -4.018 1.00 . A A . 392 LEU C 1 1
14 27189 1 1 22 LEU CA C -5.149 -1.331 -3.779 1.00 . A A . 392 LEU CA 1 1
14 27190 1 1 22 LEU CB C -4.325 -1.434 -2.467 1.00 . A A . 392 LEU CB 1 1
14 27191 1 1 22 LEU CD1 C -2.576 -3.211 -2.953 1.00 . A A . 392 LEU CD1 1 1
14 27192 1 1 22 LEU CD2 C -3.339 -2.834 -0.622 1.00 . A A . 392 LEU CD2 1 1
14 27193 1 1 22 LEU CG C -3.748 -2.816 -2.076 1.00 . A A . 392 LEU CG 1 1
14 27194 1 1 22 LEU H H -3.581 -1.301 -5.172 1.00 . A A . 392 LEU H 1 1
14 27195 1 1 22 LEU HA H -6.044 -1.930 -3.699 1.00 . A A . 392 LEU HA 1 1
14 27196 1 1 22 LEU HB2 H -3.508 -0.733 -2.539 1.00 . A A . 392 LEU HB2 1 1
14 27197 1 1 22 LEU HB3 H -4.967 -1.103 -1.664 1.00 . A A . 392 LEU HB3 1 1
14 27198 1 1 22 LEU HD11 H -2.915 -3.241 -3.978 1.00 . A A . 392 LEU HD11 1 1
14 27199 1 1 22 LEU HD12 H -2.205 -4.180 -2.654 1.00 . A A . 392 LEU HD12 1 1
14 27200 1 1 22 LEU HD13 H -1.796 -2.473 -2.855 1.00 . A A . 392 LEU HD13 1 1
14 27201 1 1 22 LEU HD21 H -2.924 -3.805 -0.396 1.00 . A A . 392 LEU HD21 1 1
14 27202 1 1 22 LEU HD22 H -4.210 -2.660 -0.008 1.00 . A A . 392 LEU HD22 1 1
14 27203 1 1 22 LEU HD23 H -2.597 -2.070 -0.447 1.00 . A A . 392 LEU HD23 1 1
14 27204 1 1 22 LEU HG H -4.517 -3.562 -2.213 1.00 . A A . 392 LEU HG 1 1
14 27205 1 1 22 LEU N N -4.414 -1.768 -4.933 1.00 . A A . 392 LEU N 1 1
14 27206 1 1 22 LEU O O -4.770 0.844 -4.647 1.00 . A A . 392 LEU O 1 1
14 27207 1 1 23 THR C C -7.158 2.649 -2.492 1.00 . A A . 393 THR C 1 1
14 27208 1 1 23 THR CA C -7.120 1.849 -3.786 1.00 . A A . 393 THR CA 1 1
14 27209 1 1 23 THR CB C -8.510 1.852 -4.468 1.00 . A A . 393 THR CB 1 1
14 27210 1 1 23 THR CG2 C -8.952 3.275 -4.826 1.00 . A A . 393 THR CG2 1 1
14 27211 1 1 23 THR H H -7.185 -0.104 -2.979 1.00 . A A . 393 THR H 1 1
14 27212 1 1 23 THR HA H -6.412 2.315 -4.455 1.00 . A A . 393 THR HA 1 1
14 27213 1 1 23 THR HB H -9.232 1.409 -3.798 1.00 . A A . 393 THR HB 1 1
14 27214 1 1 23 THR HG1 H -7.899 0.291 -5.501 1.00 . A A . 393 THR HG1 1 1
14 27215 1 1 23 THR HG21 H -9.934 3.259 -5.278 1.00 . A A . 393 THR HG21 1 1
14 27216 1 1 23 THR HG22 H -8.247 3.707 -5.521 1.00 . A A . 393 THR HG22 1 1
14 27217 1 1 23 THR HG23 H -8.980 3.876 -3.928 1.00 . A A . 393 THR HG23 1 1
14 27218 1 1 23 THR N N -6.660 0.504 -3.544 1.00 . A A . 393 THR N 1 1
14 27219 1 1 23 THR O O -7.714 2.204 -1.485 1.00 . A A . 393 THR O 1 1
14 27220 1 1 23 THR OG1 O -8.442 1.070 -5.680 1.00 . A A . 393 THR OG1 1 1
14 27221 1 1 24 ILE C C -7.559 5.763 -1.676 1.00 . A A . 394 ILE C 1 1
14 27222 1 1 24 ILE CA C -6.511 4.705 -1.420 1.00 . A A . 394 ILE CA 1 1
14 27223 1 1 24 ILE CB C -5.129 5.390 -1.279 1.00 . A A . 394 ILE CB 1 1
14 27224 1 1 24 ILE CD1 C -2.621 4.911 -1.087 1.00 . A A . 394 ILE CD1 1 1
14 27225 1 1 24 ILE CG1 C -4.023 4.335 -1.117 1.00 . A A . 394 ILE CG1 1 1
14 27226 1 1 24 ILE CG2 C -5.126 6.364 -0.092 1.00 . A A . 394 ILE CG2 1 1
14 27227 1 1 24 ILE H H -6.063 4.055 -3.348 1.00 . A A . 394 ILE H 1 1
14 27228 1 1 24 ILE HA H -6.741 4.169 -0.512 1.00 . A A . 394 ILE HA 1 1
14 27229 1 1 24 ILE HB H -4.945 5.952 -2.182 1.00 . A A . 394 ILE HB 1 1
14 27230 1 1 24 ILE HD11 H -2.528 5.600 -0.261 1.00 . A A . 394 ILE HD11 1 1
14 27231 1 1 24 ILE HD12 H -2.437 5.431 -2.016 1.00 . A A . 394 ILE HD12 1 1
14 27232 1 1 24 ILE HD13 H -1.905 4.109 -0.978 1.00 . A A . 394 ILE HD13 1 1
14 27233 1 1 24 ILE HG12 H -4.185 3.797 -0.195 1.00 . A A . 394 ILE HG12 1 1
14 27234 1 1 24 ILE HG13 H -4.083 3.640 -1.942 1.00 . A A . 394 ILE HG13 1 1
14 27235 1 1 24 ILE HG21 H -5.416 5.850 0.812 1.00 . A A . 394 ILE HG21 1 1
14 27236 1 1 24 ILE HG22 H -5.777 7.210 -0.269 1.00 . A A . 394 ILE HG22 1 1
14 27237 1 1 24 ILE HG23 H -4.125 6.748 0.046 1.00 . A A . 394 ILE HG23 1 1
14 27238 1 1 24 ILE N N -6.531 3.793 -2.522 1.00 . A A . 394 ILE N 1 1
14 27239 1 1 24 ILE O O -7.577 6.381 -2.745 1.00 . A A . 394 ILE O 1 1
14 27240 1 1 25 ILE C C -9.058 8.087 0.066 1.00 . A A . 395 ILE C 1 1
14 27241 1 1 25 ILE CA C -9.475 6.896 -0.793 1.00 . A A . 395 ILE CA 1 1
14 27242 1 1 25 ILE CB C -10.815 6.300 -0.246 1.00 . A A . 395 ILE CB 1 1
14 27243 1 1 25 ILE CD1 C -11.296 5.104 -2.472 1.00 . A A . 395 ILE CD1 1 1
14 27244 1 1 25 ILE CG1 C -11.190 4.985 -0.966 1.00 . A A . 395 ILE CG1 1 1
14 27245 1 1 25 ILE CG2 C -11.946 7.301 -0.376 1.00 . A A . 395 ILE CG2 1 1
14 27246 1 1 25 ILE H H -8.328 5.412 0.099 1.00 . A A . 395 ILE H 1 1
14 27247 1 1 25 ILE HA H -9.610 7.213 -1.817 1.00 . A A . 395 ILE HA 1 1
14 27248 1 1 25 ILE HB H -10.678 6.093 0.804 1.00 . A A . 395 ILE HB 1 1
14 27249 1 1 25 ILE HD11 H -11.524 4.133 -2.888 1.00 . A A . 395 ILE HD11 1 1
14 27250 1 1 25 ILE HD12 H -10.355 5.462 -2.864 1.00 . A A . 395 ILE HD12 1 1
14 27251 1 1 25 ILE HD13 H -12.077 5.804 -2.726 1.00 . A A . 395 ILE HD13 1 1
14 27252 1 1 25 ILE HG12 H -10.491 4.193 -0.739 1.00 . A A . 395 ILE HG12 1 1
14 27253 1 1 25 ILE HG13 H -12.161 4.677 -0.604 1.00 . A A . 395 ILE HG13 1 1
14 27254 1 1 25 ILE HG21 H -11.674 8.194 0.162 1.00 . A A . 395 ILE HG21 1 1
14 27255 1 1 25 ILE HG22 H -12.846 6.878 0.047 1.00 . A A . 395 ILE HG22 1 1
14 27256 1 1 25 ILE HG23 H -12.107 7.536 -1.419 1.00 . A A . 395 ILE HG23 1 1
14 27257 1 1 25 ILE N N -8.422 5.935 -0.730 1.00 . A A . 395 ILE N 1 1
14 27258 1 1 25 ILE O O -8.696 7.920 1.236 1.00 . A A . 395 ILE O 1 1
14 27259 1 1 26 ARG C C -9.853 11.337 0.444 1.00 . A A . 396 ARG C 1 1
14 27260 1 1 26 ARG CA C -8.653 10.446 0.175 1.00 . A A . 396 ARG CA 1 1
14 27261 1 1 26 ARG CB C -7.586 11.192 -0.632 1.00 . A A . 396 ARG CB 1 1
14 27262 1 1 26 ARG CD C -5.816 12.972 -0.648 1.00 . A A . 396 ARG CD 1 1
14 27263 1 1 26 ARG CG C -7.003 12.386 0.093 1.00 . A A . 396 ARG CG 1 1
14 27264 1 1 26 ARG CZ C -5.582 14.913 -2.247 1.00 . A A . 396 ARG CZ 1 1
14 27265 1 1 26 ARG H H -9.350 9.306 -1.457 1.00 . A A . 396 ARG H 1 1
14 27266 1 1 26 ARG HA H -8.227 10.148 1.121 1.00 . A A . 396 ARG HA 1 1
14 27267 1 1 26 ARG HB2 H -6.784 10.507 -0.861 1.00 . A A . 396 ARG HB2 1 1
14 27268 1 1 26 ARG HB3 H -8.026 11.537 -1.556 1.00 . A A . 396 ARG HB3 1 1
14 27269 1 1 26 ARG HD2 H -5.172 13.501 0.032 1.00 . A A . 396 ARG HD2 1 1
14 27270 1 1 26 ARG HD3 H -5.238 12.123 -0.983 1.00 . A A . 396 ARG HD3 1 1
14 27271 1 1 26 ARG HE H -6.843 13.327 -2.445 1.00 . A A . 396 ARG HE 1 1
14 27272 1 1 26 ARG HG2 H -7.767 13.145 0.180 1.00 . A A . 396 ARG HG2 1 1
14 27273 1 1 26 ARG HG3 H -6.690 12.080 1.081 1.00 . A A . 396 ARG HG3 1 1
14 27274 1 1 26 ARG HH11 H -4.798 15.411 -0.409 1.00 . A A . 396 ARG HH11 1 1
14 27275 1 1 26 ARG HH12 H -4.415 16.512 -1.651 1.00 . A A . 396 ARG HH12 1 1
14 27276 1 1 26 ARG HH21 H -6.358 14.841 -4.106 1.00 . A A . 396 ARG HH21 1 1
14 27277 1 1 26 ARG HH22 H -5.342 16.184 -3.847 1.00 . A A . 396 ARG HH22 1 1
14 27278 1 1 26 ARG N N -9.062 9.248 -0.514 1.00 . A A . 396 ARG N 1 1
14 27279 1 1 26 ARG NE N -6.181 13.759 -1.852 1.00 . A A . 396 ARG NE 1 1
14 27280 1 1 26 ARG NH1 N -4.886 15.665 -1.375 1.00 . A A . 396 ARG NH1 1 1
14 27281 1 1 26 ARG NH2 N -5.769 15.358 -3.477 1.00 . A A . 396 ARG NH2 1 1
14 27282 1 1 26 ARG O O -10.412 11.929 -0.471 1.00 . A A . 396 ARG O 1 1
14 27283 1 1 27 ARG C C -11.099 13.136 3.217 1.00 . A A . 397 ARG C 1 1
14 27284 1 1 27 ARG CA C -11.414 12.200 2.078 1.00 . A A . 397 ARG CA 1 1
14 27285 1 1 27 ARG CB C -12.603 11.319 2.436 1.00 . A A . 397 ARG CB 1 1
14 27286 1 1 27 ARG CD C -14.367 9.754 1.642 1.00 . A A . 397 ARG CD 1 1
14 27287 1 1 27 ARG CG C -13.084 10.458 1.297 1.00 . A A . 397 ARG CG 1 1
14 27288 1 1 27 ARG CZ C -16.674 10.368 2.302 1.00 . A A . 397 ARG CZ 1 1
14 27289 1 1 27 ARG H H -9.720 10.958 2.382 1.00 . A A . 397 ARG H 1 1
14 27290 1 1 27 ARG HA H -11.679 12.802 1.221 1.00 . A A . 397 ARG HA 1 1
14 27291 1 1 27 ARG HB2 H -12.315 10.673 3.253 1.00 . A A . 397 ARG HB2 1 1
14 27292 1 1 27 ARG HB3 H -13.420 11.944 2.763 1.00 . A A . 397 ARG HB3 1 1
14 27293 1 1 27 ARG HD2 H -14.625 9.077 0.843 1.00 . A A . 397 ARG HD2 1 1
14 27294 1 1 27 ARG HD3 H -14.217 9.196 2.555 1.00 . A A . 397 ARG HD3 1 1
14 27295 1 1 27 ARG HE H -15.269 11.632 1.599 1.00 . A A . 397 ARG HE 1 1
14 27296 1 1 27 ARG HG2 H -13.236 11.074 0.423 1.00 . A A . 397 ARG HG2 1 1
14 27297 1 1 27 ARG HG3 H -12.319 9.725 1.099 1.00 . A A . 397 ARG HG3 1 1
14 27298 1 1 27 ARG HH11 H -16.233 8.403 2.561 1.00 . A A . 397 ARG HH11 1 1
14 27299 1 1 27 ARG HH12 H -17.831 8.812 2.956 1.00 . A A . 397 ARG HH12 1 1
14 27300 1 1 27 ARG HH21 H -17.462 12.254 2.197 1.00 . A A . 397 ARG HH21 1 1
14 27301 1 1 27 ARG HH22 H -18.529 11.055 2.776 1.00 . A A . 397 ARG HH22 1 1
14 27302 1 1 27 ARG N N -10.248 11.418 1.692 1.00 . A A . 397 ARG N 1 1
14 27303 1 1 27 ARG NE N -15.472 10.700 1.846 1.00 . A A . 397 ARG NE 1 1
14 27304 1 1 27 ARG NH1 N -16.929 9.118 2.634 1.00 . A A . 397 ARG NH1 1 1
14 27305 1 1 27 ARG NH2 N -17.616 11.289 2.432 1.00 . A A . 397 ARG NH2 1 1
14 27306 1 1 27 ARG O O -10.039 13.038 3.831 1.00 . A A . 397 ARG O 1 1
14 27307 1 1 28 GLY C C -12.182 16.398 4.023 1.00 . A A . 398 GLY C 1 1
14 27308 1 1 28 GLY CA C -11.817 15.029 4.523 1.00 . A A . 398 GLY CA 1 1
14 27309 1 1 28 GLY H H -12.841 14.047 2.959 1.00 . A A . 398 GLY H 1 1
14 27310 1 1 28 GLY HA2 H -12.445 14.777 5.363 1.00 . A A . 398 GLY HA2 1 1
14 27311 1 1 28 GLY HA3 H -10.783 15.031 4.831 1.00 . A A . 398 GLY HA3 1 1
14 27312 1 1 28 GLY N N -12.005 14.046 3.478 1.00 . A A . 398 GLY N 1 1
14 27313 1 1 28 GLY O O -12.210 17.386 4.775 1.00 . A A . 398 GLY O 1 1
14 27314 1 1 29 GLY C C -12.068 17.706 0.800 1.00 . A A . 399 GLY C 1 1
14 27315 1 1 29 GLY CA C -12.803 17.666 2.093 1.00 . A A . 399 GLY CA 1 1
14 27316 1 1 29 GLY H H -12.418 15.643 2.210 1.00 . A A . 399 GLY H 1 1
14 27317 1 1 29 GLY HA2 H -13.868 17.686 1.912 1.00 . A A . 399 GLY HA2 1 1
14 27318 1 1 29 GLY HA3 H -12.510 18.513 2.695 1.00 . A A . 399 GLY HA3 1 1
14 27319 1 1 29 GLY N N -12.465 16.454 2.759 1.00 . A A . 399 GLY N 1 1
14 27320 1 1 29 GLY O O -11.269 16.796 0.518 1.00 . A A . 399 GLY O 1 1
14 27321 1 1 30 ASP C C -10.744 20.003 -1.293 1.00 . A A . 400 ASP C 1 1
14 27322 1 1 30 ASP CA C -11.581 18.761 -1.234 1.00 . A A . 400 ASP CA 1 1
14 27323 1 1 30 ASP CB C -12.496 18.667 -2.449 1.00 . A A . 400 ASP CB 1 1
14 27324 1 1 30 ASP CG C -11.701 18.629 -3.729 1.00 . A A . 400 ASP CG 1 1
14 27325 1 1 30 ASP H H -12.941 19.400 0.228 1.00 . A A . 400 ASP H 1 1
14 27326 1 1 30 ASP HA H -10.911 17.914 -1.246 1.00 . A A . 400 ASP HA 1 1
14 27327 1 1 30 ASP HB2 H -13.090 17.767 -2.384 1.00 . A A . 400 ASP HB2 1 1
14 27328 1 1 30 ASP HB3 H -13.145 19.530 -2.473 1.00 . A A . 400 ASP HB3 1 1
14 27329 1 1 30 ASP N N -12.299 18.693 -0.002 1.00 . A A . 400 ASP N 1 1
14 27330 1 1 30 ASP O O -11.249 21.131 -1.199 1.00 . A A . 400 ASP O 1 1
14 27331 1 1 30 ASP OD1 O -11.103 17.572 -4.037 1.00 . A A . 400 ASP OD1 1 1
14 27332 1 1 30 ASP OD2 O -11.648 19.646 -4.447 1.00 . A A . 400 ASP OD2 1 1
14 27333 1 1 31 LEU C C -7.521 20.439 -2.585 1.00 . A A . 401 LEU C 1 1
14 27334 1 1 31 LEU CA C -8.512 20.844 -1.531 1.00 . A A . 401 LEU CA 1 1
14 27335 1 1 31 LEU CB C -7.809 21.122 -0.161 1.00 . A A . 401 LEU CB 1 1
14 27336 1 1 31 LEU CD1 C -6.233 20.556 1.720 1.00 . A A . 401 LEU CD1 1 1
14 27337 1 1 31 LEU CD2 C -7.560 18.725 0.704 1.00 . A A . 401 LEU CD2 1 1
14 27338 1 1 31 LEU CG C -6.853 20.046 0.432 1.00 . A A . 401 LEU CG 1 1
14 27339 1 1 31 LEU H H -9.157 18.871 -1.518 1.00 . A A . 401 LEU H 1 1
14 27340 1 1 31 LEU HA H -9.026 21.732 -1.864 1.00 . A A . 401 LEU HA 1 1
14 27341 1 1 31 LEU HB2 H -7.235 22.030 -0.271 1.00 . A A . 401 LEU HB2 1 1
14 27342 1 1 31 LEU HB3 H -8.585 21.313 0.565 1.00 . A A . 401 LEU HB3 1 1
14 27343 1 1 31 LEU HD11 H -5.670 21.453 1.516 1.00 . A A . 401 LEU HD11 1 1
14 27344 1 1 31 LEU HD12 H -5.575 19.802 2.126 1.00 . A A . 401 LEU HD12 1 1
14 27345 1 1 31 LEU HD13 H -7.015 20.774 2.433 1.00 . A A . 401 LEU HD13 1 1
14 27346 1 1 31 LEU HD21 H -6.849 18.027 1.118 1.00 . A A . 401 LEU HD21 1 1
14 27347 1 1 31 LEU HD22 H -7.944 18.335 -0.226 1.00 . A A . 401 LEU HD22 1 1
14 27348 1 1 31 LEU HD23 H -8.369 18.882 1.403 1.00 . A A . 401 LEU HD23 1 1
14 27349 1 1 31 LEU HG H -6.051 19.874 -0.270 1.00 . A A . 401 LEU HG 1 1
14 27350 1 1 31 LEU N N -9.478 19.794 -1.443 1.00 . A A . 401 LEU N 1 1
14 27351 1 1 31 LEU O O -7.402 19.249 -2.890 1.00 . A A . 401 LEU O 1 1
14 27352 1 1 32 THR C C -4.511 20.756 -3.714 1.00 . A A . 402 THR C 1 1
14 27353 1 1 32 THR CA C -5.919 21.075 -4.219 1.00 . A A . 402 THR CA 1 1
14 27354 1 1 32 THR CB C -5.890 22.220 -5.252 1.00 . A A . 402 THR CB 1 1
14 27355 1 1 32 THR CG2 C -7.264 22.412 -5.858 1.00 . A A . 402 THR CG2 1 1
14 27356 1 1 32 THR H H -6.900 22.306 -2.842 1.00 . A A . 402 THR H 1 1
14 27357 1 1 32 THR HA H -6.303 20.192 -4.710 1.00 . A A . 402 THR HA 1 1
14 27358 1 1 32 THR HB H -5.202 21.937 -6.033 1.00 . A A . 402 THR HB 1 1
14 27359 1 1 32 THR HG1 H -4.829 23.853 -5.199 1.00 . A A . 402 THR HG1 1 1
14 27360 1 1 32 THR HG21 H -7.583 21.504 -6.349 1.00 . A A . 402 THR HG21 1 1
14 27361 1 1 32 THR HG22 H -7.230 23.219 -6.574 1.00 . A A . 402 THR HG22 1 1
14 27362 1 1 32 THR HG23 H -7.964 22.662 -5.074 1.00 . A A . 402 THR HG23 1 1
14 27363 1 1 32 THR N N -6.822 21.373 -3.140 1.00 . A A . 402 THR N 1 1
14 27364 1 1 32 THR O O -3.570 20.601 -4.505 1.00 . A A . 402 THR O 1 1
14 27365 1 1 32 THR OG1 O -5.493 23.452 -4.619 1.00 . A A . 402 THR OG1 1 1
14 27366 1 1 33 ASN C C -2.575 19.018 -2.129 1.00 . A A . 403 ASN C 1 1
14 27367 1 1 33 ASN CA C -3.082 20.392 -1.795 1.00 . A A . 403 ASN CA 1 1
14 27368 1 1 33 ASN CB C -3.046 20.611 -0.281 1.00 . A A . 403 ASN CB 1 1
14 27369 1 1 33 ASN CG C -3.255 22.059 0.130 1.00 . A A . 403 ASN CG 1 1
14 27370 1 1 33 ASN H H -5.156 20.791 -1.832 1.00 . A A . 403 ASN H 1 1
14 27371 1 1 33 ASN HA H -2.405 21.097 -2.250 1.00 . A A . 403 ASN HA 1 1
14 27372 1 1 33 ASN HB2 H -3.817 20.009 0.172 1.00 . A A . 403 ASN HB2 1 1
14 27373 1 1 33 ASN HB3 H -2.087 20.282 0.092 1.00 . A A . 403 ASN HB3 1 1
14 27374 1 1 33 ASN HD21 H -1.914 21.858 1.555 1.00 . A A . 403 ASN HD21 1 1
14 27375 1 1 33 ASN HD22 H -2.648 23.418 1.426 1.00 . A A . 403 ASN HD22 1 1
14 27376 1 1 33 ASN N N -4.370 20.663 -2.400 1.00 . A A . 403 ASN N 1 1
14 27377 1 1 33 ASN ND2 N -2.540 22.487 1.137 1.00 . A A . 403 ASN ND2 1 1
14 27378 1 1 33 ASN O O -3.320 18.009 -2.073 1.00 . A A . 403 ASN O 1 1
14 27379 1 1 33 ASN OD1 O -4.025 22.799 -0.492 1.00 . A A . 403 ASN OD1 1 1
14 27380 1 1 34 THR C C -0.114 17.091 -1.626 1.00 . A A . 404 THR C 1 1
14 27381 1 1 34 THR CA C -0.652 17.797 -2.861 1.00 . A A . 404 THR CA 1 1
14 27382 1 1 34 THR CB C 0.459 18.161 -3.845 1.00 . A A . 404 THR CB 1 1
14 27383 1 1 34 THR CG2 C 1.026 16.924 -4.512 1.00 . A A . 404 THR CG2 1 1
14 27384 1 1 34 THR H H -0.809 19.817 -2.455 1.00 . A A . 404 THR H 1 1
14 27385 1 1 34 THR HA H -1.335 17.118 -3.345 1.00 . A A . 404 THR HA 1 1
14 27386 1 1 34 THR HB H 1.238 18.700 -3.330 1.00 . A A . 404 THR HB 1 1
14 27387 1 1 34 THR HG1 H -1.037 19.146 -4.580 1.00 . A A . 404 THR HG1 1 1
14 27388 1 1 34 THR HG21 H 1.809 17.211 -5.199 1.00 . A A . 404 THR HG21 1 1
14 27389 1 1 34 THR HG22 H 0.242 16.415 -5.054 1.00 . A A . 404 THR HG22 1 1
14 27390 1 1 34 THR HG23 H 1.431 16.263 -3.761 1.00 . A A . 404 THR HG23 1 1
14 27391 1 1 34 THR N N -1.328 18.984 -2.478 1.00 . A A . 404 THR N 1 1
14 27392 1 1 34 THR O O 0.745 17.618 -0.895 1.00 . A A . 404 THR O 1 1
14 27393 1 1 34 THR OG1 O -0.122 19.007 -4.851 1.00 . A A . 404 THR OG1 1 1
14 27394 1 1 35 VAL C C 0.478 13.949 -0.662 1.00 . A A . 405 VAL C 1 1
14 27395 1 1 35 VAL CA C -0.332 15.146 -0.224 1.00 . A A . 405 VAL CA 1 1
14 27396 1 1 35 VAL CB C -1.613 14.684 0.529 1.00 . A A . 405 VAL CB 1 1
14 27397 1 1 35 VAL CG1 C -1.279 13.829 1.746 1.00 . A A . 405 VAL CG1 1 1
14 27398 1 1 35 VAL CG2 C -2.443 15.888 0.942 1.00 . A A . 405 VAL CG2 1 1
14 27399 1 1 35 VAL H H -1.323 15.585 -2.017 1.00 . A A . 405 VAL H 1 1
14 27400 1 1 35 VAL HA H 0.263 15.754 0.442 1.00 . A A . 405 VAL HA 1 1
14 27401 1 1 35 VAL HB H -2.205 14.084 -0.147 1.00 . A A . 405 VAL HB 1 1
14 27402 1 1 35 VAL HG11 H -0.742 12.950 1.422 1.00 . A A . 405 VAL HG11 1 1
14 27403 1 1 35 VAL HG12 H -2.194 13.534 2.239 1.00 . A A . 405 VAL HG12 1 1
14 27404 1 1 35 VAL HG13 H -0.666 14.397 2.429 1.00 . A A . 405 VAL HG13 1 1
14 27405 1 1 35 VAL HG21 H -1.868 16.520 1.601 1.00 . A A . 405 VAL HG21 1 1
14 27406 1 1 35 VAL HG22 H -3.338 15.553 1.444 1.00 . A A . 405 VAL HG22 1 1
14 27407 1 1 35 VAL HG23 H -2.720 16.443 0.057 1.00 . A A . 405 VAL HG23 1 1
14 27408 1 1 35 VAL N N -0.669 15.937 -1.375 1.00 . A A . 405 VAL N 1 1
14 27409 1 1 35 VAL O O 0.150 13.299 -1.656 1.00 . A A . 405 VAL O 1 1
14 27410 1 1 36 PHE C C 2.335 11.612 0.932 1.00 . A A . 406 PHE C 1 1
14 27411 1 1 36 PHE CA C 2.409 12.598 -0.225 1.00 . A A . 406 PHE CA 1 1
14 27412 1 1 36 PHE CB C 3.854 13.092 -0.363 1.00 . A A . 406 PHE CB 1 1
14 27413 1 1 36 PHE CD1 C 3.666 15.220 -1.737 1.00 . A A . 406 PHE CD1 1 1
14 27414 1 1 36 PHE CD2 C 5.037 13.438 -2.535 1.00 . A A . 406 PHE CD2 1 1
14 27415 1 1 36 PHE CE1 C 4.017 15.978 -2.834 1.00 . A A . 406 PHE CE1 1 1
14 27416 1 1 36 PHE CE2 C 5.380 14.191 -3.633 1.00 . A A . 406 PHE CE2 1 1
14 27417 1 1 36 PHE CG C 4.175 13.929 -1.577 1.00 . A A . 406 PHE CG 1 1
14 27418 1 1 36 PHE CZ C 4.873 15.462 -3.784 1.00 . A A . 406 PHE CZ 1 1
14 27419 1 1 36 PHE H H 1.767 14.287 0.797 1.00 . A A . 406 PHE H 1 1
14 27420 1 1 36 PHE HA H 2.112 12.118 -1.145 1.00 . A A . 406 PHE HA 1 1
14 27421 1 1 36 PHE HB2 H 4.052 13.721 0.491 1.00 . A A . 406 PHE HB2 1 1
14 27422 1 1 36 PHE HB3 H 4.519 12.243 -0.343 1.00 . A A . 406 PHE HB3 1 1
14 27423 1 1 36 PHE HD1 H 2.982 15.635 -1.010 1.00 . A A . 406 PHE HD1 1 1
14 27424 1 1 36 PHE HD2 H 5.438 12.442 -2.424 1.00 . A A . 406 PHE HD2 1 1
14 27425 1 1 36 PHE HE1 H 3.620 16.974 -2.957 1.00 . A A . 406 PHE HE1 1 1
14 27426 1 1 36 PHE HE2 H 6.043 13.775 -4.377 1.00 . A A . 406 PHE HE2 1 1
14 27427 1 1 36 PHE HZ H 5.147 16.055 -4.643 1.00 . A A . 406 PHE HZ 1 1
14 27428 1 1 36 PHE N N 1.533 13.703 0.039 1.00 . A A . 406 PHE N 1 1
14 27429 1 1 36 PHE O O 2.560 11.983 2.091 1.00 . A A . 406 PHE O 1 1
14 27430 1 1 37 VAL C C 2.878 8.209 1.189 1.00 . A A . 407 VAL C 1 1
14 27431 1 1 37 VAL CA C 1.952 9.347 1.620 1.00 . A A . 407 VAL CA 1 1
14 27432 1 1 37 VAL CB C 0.496 8.824 1.837 1.00 . A A . 407 VAL CB 1 1
14 27433 1 1 37 VAL CG1 C -0.120 8.310 0.539 1.00 . A A . 407 VAL CG1 1 1
14 27434 1 1 37 VAL CG2 C 0.471 7.745 2.917 1.00 . A A . 407 VAL CG2 1 1
14 27435 1 1 37 VAL H H 1.819 10.159 -0.302 1.00 . A A . 407 VAL H 1 1
14 27436 1 1 37 VAL HA H 2.310 9.778 2.546 1.00 . A A . 407 VAL HA 1 1
14 27437 1 1 37 VAL HB H -0.107 9.655 2.177 1.00 . A A . 407 VAL HB 1 1
14 27438 1 1 37 VAL HG11 H -1.122 7.948 0.717 1.00 . A A . 407 VAL HG11 1 1
14 27439 1 1 37 VAL HG12 H 0.489 7.506 0.150 1.00 . A A . 407 VAL HG12 1 1
14 27440 1 1 37 VAL HG13 H -0.145 9.116 -0.180 1.00 . A A . 407 VAL HG13 1 1
14 27441 1 1 37 VAL HG21 H 0.835 8.162 3.845 1.00 . A A . 407 VAL HG21 1 1
14 27442 1 1 37 VAL HG22 H 1.112 6.930 2.618 1.00 . A A . 407 VAL HG22 1 1
14 27443 1 1 37 VAL HG23 H -0.532 7.375 3.056 1.00 . A A . 407 VAL HG23 1 1
14 27444 1 1 37 VAL N N 2.011 10.390 0.631 1.00 . A A . 407 VAL N 1 1
14 27445 1 1 37 VAL O O 2.838 7.762 0.037 1.00 . A A . 407 VAL O 1 1
14 27446 1 1 38 ASP C C 4.134 5.365 2.188 1.00 . A A . 408 ASP C 1 1
14 27447 1 1 38 ASP CA C 4.681 6.729 1.757 1.00 . A A . 408 ASP CA 1 1
14 27448 1 1 38 ASP CB C 6.028 7.022 2.430 1.00 . A A . 408 ASP CB 1 1
14 27449 1 1 38 ASP CG C 7.078 5.987 2.126 1.00 . A A . 408 ASP CG 1 1
14 27450 1 1 38 ASP H H 3.718 8.187 2.964 1.00 . A A . 408 ASP H 1 1
14 27451 1 1 38 ASP HA H 4.821 6.715 0.688 1.00 . A A . 408 ASP HA 1 1
14 27452 1 1 38 ASP HB2 H 6.392 7.981 2.095 1.00 . A A . 408 ASP HB2 1 1
14 27453 1 1 38 ASP HB3 H 5.877 7.054 3.499 1.00 . A A . 408 ASP HB3 1 1
14 27454 1 1 38 ASP N N 3.727 7.789 2.066 1.00 . A A . 408 ASP N 1 1
14 27455 1 1 38 ASP O O 3.519 5.237 3.249 1.00 . A A . 408 ASP O 1 1
14 27456 1 1 38 ASP OD1 O 7.704 6.047 1.040 1.00 . A A . 408 ASP OD1 1 1
14 27457 1 1 38 ASP OD2 O 7.311 5.091 2.959 1.00 . A A . 408 ASP OD2 1 1
14 27458 1 1 39 PHE C C 4.904 1.975 1.511 1.00 . A A . 409 PHE C 1 1
14 27459 1 1 39 PHE CA C 3.833 3.031 1.705 1.00 . A A . 409 PHE CA 1 1
14 27460 1 1 39 PHE CB C 2.562 2.687 0.895 1.00 . A A . 409 PHE CB 1 1
14 27461 1 1 39 PHE CD1 C 2.915 3.623 -1.412 1.00 . A A . 409 PHE CD1 1 1
14 27462 1 1 39 PHE CD2 C 2.740 1.268 -1.167 1.00 . A A . 409 PHE CD2 1 1
14 27463 1 1 39 PHE CE1 C 3.077 3.473 -2.777 1.00 . A A . 409 PHE CE1 1 1
14 27464 1 1 39 PHE CE2 C 2.896 1.114 -2.528 1.00 . A A . 409 PHE CE2 1 1
14 27465 1 1 39 PHE CG C 2.748 2.525 -0.593 1.00 . A A . 409 PHE CG 1 1
14 27466 1 1 39 PHE CZ C 3.068 2.216 -3.332 1.00 . A A . 409 PHE CZ 1 1
14 27467 1 1 39 PHE H H 4.850 4.479 0.551 1.00 . A A . 409 PHE H 1 1
14 27468 1 1 39 PHE HA H 3.576 3.046 2.755 1.00 . A A . 409 PHE HA 1 1
14 27469 1 1 39 PHE HB2 H 2.142 1.766 1.268 1.00 . A A . 409 PHE HB2 1 1
14 27470 1 1 39 PHE HB3 H 1.846 3.481 1.051 1.00 . A A . 409 PHE HB3 1 1
14 27471 1 1 39 PHE HD1 H 2.922 4.608 -0.969 1.00 . A A . 409 PHE HD1 1 1
14 27472 1 1 39 PHE HD2 H 2.612 0.401 -0.535 1.00 . A A . 409 PHE HD2 1 1
14 27473 1 1 39 PHE HE1 H 3.210 4.342 -3.404 1.00 . A A . 409 PHE HE1 1 1
14 27474 1 1 39 PHE HE2 H 2.888 0.128 -2.967 1.00 . A A . 409 PHE HE2 1 1
14 27475 1 1 39 PHE HZ H 3.192 2.090 -4.397 1.00 . A A . 409 PHE HZ 1 1
14 27476 1 1 39 PHE N N 4.338 4.354 1.381 1.00 . A A . 409 PHE N 1 1
14 27477 1 1 39 PHE O O 5.847 2.172 0.728 1.00 . A A . 409 PHE O 1 1
14 27478 1 1 40 ARG C C 4.983 -1.469 2.734 1.00 . A A . 410 ARG C 1 1
14 27479 1 1 40 ARG CA C 5.693 -0.241 2.188 1.00 . A A . 410 ARG CA 1 1
14 27480 1 1 40 ARG CB C 6.935 0.065 3.017 1.00 . A A . 410 ARG CB 1 1
14 27481 1 1 40 ARG CD C 9.334 0.742 3.031 1.00 . A A . 410 ARG CD 1 1
14 27482 1 1 40 ARG CG C 8.218 0.137 2.208 1.00 . A A . 410 ARG CG 1 1
14 27483 1 1 40 ARG CZ C 9.480 2.795 4.449 1.00 . A A . 410 ARG CZ 1 1
14 27484 1 1 40 ARG H H 4.005 0.808 2.853 1.00 . A A . 410 ARG H 1 1
14 27485 1 1 40 ARG HA H 5.974 -0.401 1.157 1.00 . A A . 410 ARG HA 1 1
14 27486 1 1 40 ARG HB2 H 6.797 1.014 3.515 1.00 . A A . 410 ARG HB2 1 1
14 27487 1 1 40 ARG HB3 H 7.050 -0.706 3.764 1.00 . A A . 410 ARG HB3 1 1
14 27488 1 1 40 ARG HD2 H 9.466 0.161 3.931 1.00 . A A . 410 ARG HD2 1 1
14 27489 1 1 40 ARG HD3 H 10.246 0.734 2.452 1.00 . A A . 410 ARG HD3 1 1
14 27490 1 1 40 ARG HE H 8.405 2.581 2.765 1.00 . A A . 410 ARG HE 1 1
14 27491 1 1 40 ARG HG2 H 8.502 -0.856 1.895 1.00 . A A . 410 ARG HG2 1 1
14 27492 1 1 40 ARG HG3 H 8.046 0.754 1.338 1.00 . A A . 410 ARG HG3 1 1
14 27493 1 1 40 ARG HH11 H 10.631 1.262 5.189 1.00 . A A . 410 ARG HH11 1 1
14 27494 1 1 40 ARG HH12 H 10.672 2.685 6.110 1.00 . A A . 410 ARG HH12 1 1
14 27495 1 1 40 ARG HH21 H 8.479 4.518 3.988 1.00 . A A . 410 ARG HH21 1 1
14 27496 1 1 40 ARG HH22 H 9.419 4.606 5.420 1.00 . A A . 410 ARG HH22 1 1
14 27497 1 1 40 ARG N N 4.772 0.884 2.240 1.00 . A A . 410 ARG N 1 1
14 27498 1 1 40 ARG NE N 9.016 2.131 3.392 1.00 . A A . 410 ARG NE 1 1
14 27499 1 1 40 ARG NH1 N 10.318 2.208 5.302 1.00 . A A . 410 ARG NH1 1 1
14 27500 1 1 40 ARG NH2 N 9.109 4.061 4.640 1.00 . A A . 410 ARG NH2 1 1
14 27501 1 1 40 ARG O O 3.936 -1.336 3.391 1.00 . A A . 410 ARG O 1 1
14 27502 1 1 41 THR C C 5.583 -4.420 4.178 1.00 . A A . 411 THR C 1 1
14 27503 1 1 41 THR CA C 4.889 -3.865 2.915 1.00 . A A . 411 THR CA 1 1
14 27504 1 1 41 THR CB C 4.956 -4.905 1.789 1.00 . A A . 411 THR CB 1 1
14 27505 1 1 41 THR CG2 C 4.228 -4.414 0.547 1.00 . A A . 411 THR CG2 1 1
14 27506 1 1 41 THR H H 6.343 -2.719 1.958 1.00 . A A . 411 THR H 1 1
14 27507 1 1 41 THR HA H 3.852 -3.662 3.136 1.00 . A A . 411 THR HA 1 1
14 27508 1 1 41 THR HB H 4.510 -5.832 2.122 1.00 . A A . 411 THR HB 1 1
14 27509 1 1 41 THR HG1 H 6.336 -5.779 0.758 1.00 . A A . 411 THR HG1 1 1
14 27510 1 1 41 THR HG21 H 3.199 -4.189 0.782 1.00 . A A . 411 THR HG21 1 1
14 27511 1 1 41 THR HG22 H 4.274 -5.178 -0.215 1.00 . A A . 411 THR HG22 1 1
14 27512 1 1 41 THR HG23 H 4.723 -3.526 0.181 1.00 . A A . 411 THR HG23 1 1
14 27513 1 1 41 THR N N 5.513 -2.637 2.474 1.00 . A A . 411 THR N 1 1
14 27514 1 1 41 THR O O 6.627 -3.899 4.609 1.00 . A A . 411 THR O 1 1
14 27515 1 1 41 THR OG1 O 6.315 -5.112 1.450 1.00 . A A . 411 THR OG1 1 1
14 27516 1 1 42 GLU C C 5.897 -7.555 5.593 1.00 . A A . 412 GLU C 1 1
14 27517 1 1 42 GLU CA C 5.563 -6.093 5.940 1.00 . A A . 412 GLU CA 1 1
14 27518 1 1 42 GLU CB C 4.568 -6.025 7.113 1.00 . A A . 412 GLU CB 1 1
14 27519 1 1 42 GLU CD C 6.298 -5.548 8.881 1.00 . A A . 412 GLU CD 1 1
14 27520 1 1 42 GLU CG C 5.153 -6.442 8.458 1.00 . A A . 412 GLU CG 1 1
14 27521 1 1 42 GLU H H 4.147 -5.770 4.411 1.00 . A A . 412 GLU H 1 1
14 27522 1 1 42 GLU HA H 6.474 -5.581 6.207 1.00 . A A . 412 GLU HA 1 1
14 27523 1 1 42 GLU HB2 H 4.200 -5.014 7.202 1.00 . A A . 412 GLU HB2 1 1
14 27524 1 1 42 GLU HB3 H 3.741 -6.680 6.889 1.00 . A A . 412 GLU HB3 1 1
14 27525 1 1 42 GLU HG2 H 4.378 -6.394 9.209 1.00 . A A . 412 GLU HG2 1 1
14 27526 1 1 42 GLU HG3 H 5.515 -7.456 8.379 1.00 . A A . 412 GLU HG3 1 1
14 27527 1 1 42 GLU N N 5.002 -5.446 4.772 1.00 . A A . 412 GLU N 1 1
14 27528 1 1 42 GLU O O 5.225 -8.158 4.757 1.00 . A A . 412 GLU O 1 1
14 27529 1 1 42 GLU OE1 O 7.416 -5.715 8.360 1.00 . A A . 412 GLU OE1 1 1
14 27530 1 1 42 GLU OE2 O 6.098 -4.663 9.738 1.00 . A A . 412 GLU OE2 1 1
14 27531 1 1 43 ASP C C 6.593 -10.574 6.658 1.00 . A A . 413 ASP C 1 1
14 27532 1 1 43 ASP CA C 7.417 -9.485 5.990 1.00 . A A . 413 ASP CA 1 1
14 27533 1 1 43 ASP CB C 8.885 -9.635 6.437 1.00 . A A . 413 ASP CB 1 1
14 27534 1 1 43 ASP CG C 9.077 -9.631 7.947 1.00 . A A . 413 ASP CG 1 1
14 27535 1 1 43 ASP H H 7.330 -7.588 6.979 1.00 . A A . 413 ASP H 1 1
14 27536 1 1 43 ASP HA H 7.373 -9.690 4.927 1.00 . A A . 413 ASP HA 1 1
14 27537 1 1 43 ASP HB2 H 9.278 -10.565 6.057 1.00 . A A . 413 ASP HB2 1 1
14 27538 1 1 43 ASP HB3 H 9.453 -8.817 6.021 1.00 . A A . 413 ASP HB3 1 1
14 27539 1 1 43 ASP N N 6.901 -8.111 6.263 1.00 . A A . 413 ASP N 1 1
14 27540 1 1 43 ASP O O 6.949 -11.734 6.525 1.00 . A A . 413 ASP O 1 1
14 27541 1 1 43 ASP OD1 O 9.011 -8.550 8.564 1.00 . A A . 413 ASP OD1 1 1
14 27542 1 1 43 ASP OD2 O 9.354 -10.700 8.534 1.00 . A A . 413 ASP OD2 1 1
14 27543 1 1 44 GLY C C 4.866 -12.540 8.031 1.00 . A A . 414 GLY C 1 1
14 27544 1 1 44 GLY CA C 4.584 -11.050 8.146 1.00 . A A . 414 GLY CA 1 1
14 27545 1 1 44 GLY H H 5.319 -9.208 7.329 1.00 . A A . 414 GLY H 1 1
14 27546 1 1 44 GLY HA2 H 4.640 -10.776 9.187 1.00 . A A . 414 GLY HA2 1 1
14 27547 1 1 44 GLY HA3 H 3.575 -10.861 7.808 1.00 . A A . 414 GLY HA3 1 1
14 27548 1 1 44 GLY N N 5.506 -10.165 7.366 1.00 . A A . 414 GLY N 1 1
14 27549 1 1 44 GLY O O 5.741 -13.070 8.721 1.00 . A A . 414 GLY O 1 1
14 27550 1 1 45 THR C C 5.140 -14.727 5.541 1.00 . A A . 415 THR C 1 1
14 27551 1 1 45 THR CA C 4.438 -14.596 6.905 1.00 . A A . 415 THR CA 1 1
14 27552 1 1 45 THR CB C 3.141 -15.468 6.959 1.00 . A A . 415 THR CB 1 1
14 27553 1 1 45 THR CG2 C 2.162 -15.048 5.879 1.00 . A A . 415 THR CG2 1 1
14 27554 1 1 45 THR H H 3.414 -12.753 6.711 1.00 . A A . 415 THR H 1 1
14 27555 1 1 45 THR HA H 5.125 -14.931 7.669 1.00 . A A . 415 THR HA 1 1
14 27556 1 1 45 THR HB H 2.678 -15.322 7.924 1.00 . A A . 415 THR HB 1 1
14 27557 1 1 45 THR HG1 H 4.316 -17.033 7.193 1.00 . A A . 415 THR HG1 1 1
14 27558 1 1 45 THR HG21 H 1.264 -15.644 5.931 1.00 . A A . 415 THR HG21 1 1
14 27559 1 1 45 THR HG22 H 2.627 -15.167 4.910 1.00 . A A . 415 THR HG22 1 1
14 27560 1 1 45 THR HG23 H 1.916 -14.004 6.013 1.00 . A A . 415 THR HG23 1 1
14 27561 1 1 45 THR N N 4.156 -13.203 7.165 1.00 . A A . 415 THR N 1 1
14 27562 1 1 45 THR O O 5.817 -15.717 5.264 1.00 . A A . 415 THR O 1 1
14 27563 1 1 45 THR OG1 O 3.447 -16.866 6.802 1.00 . A A . 415 THR OG1 1 1
14 27564 1 1 46 ALA C C 6.578 -12.565 3.333 1.00 . A A . 416 ALA C 1 1
14 27565 1 1 46 ALA CA C 5.592 -13.685 3.416 1.00 . A A . 416 ALA CA 1 1
14 27566 1 1 46 ALA CB C 4.535 -13.519 2.391 1.00 . A A . 416 ALA CB 1 1
14 27567 1 1 46 ALA H H 4.546 -12.890 5.017 1.00 . A A . 416 ALA H 1 1
14 27568 1 1 46 ALA HA H 6.098 -14.625 3.254 1.00 . A A . 416 ALA HA 1 1
14 27569 1 1 46 ALA HB1 H 3.785 -14.281 2.534 1.00 . A A . 416 ALA HB1 1 1
14 27570 1 1 46 ALA HB2 H 5.008 -13.643 1.428 1.00 . A A . 416 ALA HB2 1 1
14 27571 1 1 46 ALA HB3 H 4.101 -12.535 2.486 1.00 . A A . 416 ALA HB3 1 1
14 27572 1 1 46 ALA N N 5.013 -13.699 4.726 1.00 . A A . 416 ALA N 1 1
14 27573 1 1 46 ALA O O 6.324 -11.479 3.825 1.00 . A A . 416 ALA O 1 1
14 27574 1 1 47 ASN C C 8.913 -11.052 1.499 1.00 . A A . 417 ASN C 1 1
14 27575 1 1 47 ASN CA C 8.765 -11.885 2.735 1.00 . A A . 417 ASN CA 1 1
14 27576 1 1 47 ASN CB C 10.054 -12.677 2.987 1.00 . A A . 417 ASN CB 1 1
14 27577 1 1 47 ASN CG C 10.034 -13.537 4.256 1.00 . A A . 417 ASN CG 1 1
14 27578 1 1 47 ASN H H 7.639 -13.521 2.002 1.00 . A A . 417 ASN H 1 1
14 27579 1 1 47 ASN HA H 8.607 -11.231 3.580 1.00 . A A . 417 ASN HA 1 1
14 27580 1 1 47 ASN HB2 H 10.238 -13.326 2.145 1.00 . A A . 417 ASN HB2 1 1
14 27581 1 1 47 ASN HB3 H 10.872 -11.976 3.067 1.00 . A A . 417 ASN HB3 1 1
14 27582 1 1 47 ASN HD21 H 8.851 -12.251 5.229 1.00 . A A . 417 ASN HD21 1 1
14 27583 1 1 47 ASN HD22 H 9.321 -13.617 6.121 1.00 . A A . 417 ASN HD22 1 1
14 27584 1 1 47 ASN N N 7.636 -12.776 2.642 1.00 . A A . 417 ASN N 1 1
14 27585 1 1 47 ASN ND2 N 9.340 -13.098 5.291 1.00 . A A . 417 ASN ND2 1 1
14 27586 1 1 47 ASN O O 9.192 -11.562 0.404 1.00 . A A . 417 ASN O 1 1
14 27587 1 1 47 ASN OD1 O 10.654 -14.605 4.295 1.00 . A A . 417 ASN OD1 1 1
14 27588 1 1 48 ALA C C 10.323 -8.636 0.266 1.00 . A A . 418 ALA C 1 1
14 27589 1 1 48 ALA CA C 8.855 -8.848 0.574 1.00 . A A . 418 ALA CA 1 1
14 27590 1 1 48 ALA CB C 8.188 -7.544 0.910 1.00 . A A . 418 ALA CB 1 1
14 27591 1 1 48 ALA H H 8.487 -9.459 2.560 1.00 . A A . 418 ALA H 1 1
14 27592 1 1 48 ALA HA H 8.373 -9.275 -0.294 1.00 . A A . 418 ALA HA 1 1
14 27593 1 1 48 ALA HB1 H 7.149 -7.718 1.150 1.00 . A A . 418 ALA HB1 1 1
14 27594 1 1 48 ALA HB2 H 8.257 -6.885 0.057 1.00 . A A . 418 ALA HB2 1 1
14 27595 1 1 48 ALA HB3 H 8.686 -7.092 1.756 1.00 . A A . 418 ALA HB3 1 1
14 27596 1 1 48 ALA N N 8.718 -9.776 1.661 1.00 . A A . 418 ALA N 1 1
14 27597 1 1 48 ALA O O 11.103 -8.248 1.136 1.00 . A A . 418 ALA O 1 1
14 27598 1 1 49 GLY C C 12.419 -10.167 -1.956 1.00 . A A . 419 GLY C 1 1
14 27599 1 1 49 GLY CA C 12.040 -8.830 -1.380 1.00 . A A . 419 GLY CA 1 1
14 27600 1 1 49 GLY H H 9.973 -9.075 -1.620 1.00 . A A . 419 GLY H 1 1
14 27601 1 1 49 GLY HA2 H 12.160 -8.059 -2.128 1.00 . A A . 419 GLY HA2 1 1
14 27602 1 1 49 GLY HA3 H 12.677 -8.617 -0.534 1.00 . A A . 419 GLY HA3 1 1
14 27603 1 1 49 GLY N N 10.673 -8.870 -0.958 1.00 . A A . 419 GLY N 1 1
14 27604 1 1 49 GLY O O 13.277 -10.264 -2.819 1.00 . A A . 419 GLY O 1 1
14 27605 1 1 50 SER C C 10.709 -13.082 -2.599 1.00 . A A . 420 SER C 1 1
14 27606 1 1 50 SER CA C 11.984 -12.531 -1.952 1.00 . A A . 420 SER CA 1 1
14 27607 1 1 50 SER CB C 12.460 -13.429 -0.800 1.00 . A A . 420 SER CB 1 1
14 27608 1 1 50 SER H H 11.121 -11.037 -0.750 1.00 . A A . 420 SER H 1 1
14 27609 1 1 50 SER HA H 12.760 -12.486 -2.703 1.00 . A A . 420 SER HA 1 1
14 27610 1 1 50 SER HB2 H 13.344 -12.995 -0.358 1.00 . A A . 420 SER HB2 1 1
14 27611 1 1 50 SER HB3 H 11.681 -13.495 -0.055 1.00 . A A . 420 SER HB3 1 1
14 27612 1 1 50 SER HG H 12.908 -15.281 -0.457 1.00 . A A . 420 SER HG 1 1
14 27613 1 1 50 SER N N 11.761 -11.195 -1.476 1.00 . A A . 420 SER N 1 1
14 27614 1 1 50 SER O O 10.736 -13.537 -3.743 1.00 . A A . 420 SER O 1 1
14 27615 1 1 50 SER OG O 12.782 -14.740 -1.249 1.00 . A A . 420 SER OG 1 1
14 27616 1 1 51 ASP C C 7.745 -12.563 -3.350 1.00 . A A . 421 ASP C 1 1
14 27617 1 1 51 ASP CA C 8.314 -13.513 -2.365 1.00 . A A . 421 ASP CA 1 1
14 27618 1 1 51 ASP CB C 7.290 -13.685 -1.236 1.00 . A A . 421 ASP CB 1 1
14 27619 1 1 51 ASP CG C 7.439 -14.934 -0.451 1.00 . A A . 421 ASP CG 1 1
14 27620 1 1 51 ASP H H 9.605 -12.621 -0.972 1.00 . A A . 421 ASP H 1 1
14 27621 1 1 51 ASP HA H 8.470 -14.473 -2.834 1.00 . A A . 421 ASP HA 1 1
14 27622 1 1 51 ASP HB2 H 7.381 -12.853 -0.553 1.00 . A A . 421 ASP HB2 1 1
14 27623 1 1 51 ASP HB3 H 6.298 -13.662 -1.665 1.00 . A A . 421 ASP HB3 1 1
14 27624 1 1 51 ASP N N 9.595 -13.020 -1.870 1.00 . A A . 421 ASP N 1 1
14 27625 1 1 51 ASP O O 7.498 -12.893 -4.484 1.00 . A A . 421 ASP O 1 1
14 27626 1 1 51 ASP OD1 O 7.037 -16.002 -0.960 1.00 . A A . 421 ASP OD1 1 1
14 27627 1 1 51 ASP OD2 O 7.934 -14.888 0.696 1.00 . A A . 421 ASP OD2 1 1
14 27628 1 1 52 TYR C C 7.694 -9.111 -3.468 1.00 . A A . 422 TYR C 1 1
14 27629 1 1 52 TYR CA C 6.935 -10.360 -3.719 1.00 . A A . 422 TYR CA 1 1
14 27630 1 1 52 TYR CB C 5.468 -10.121 -3.372 1.00 . A A . 422 TYR CB 1 1
14 27631 1 1 52 TYR CD1 C 4.194 -12.299 -3.368 1.00 . A A . 422 TYR CD1 1 1
14 27632 1 1 52 TYR CD2 C 4.758 -11.280 -1.309 1.00 . A A . 422 TYR CD2 1 1
14 27633 1 1 52 TYR CE1 C 3.575 -13.328 -2.693 1.00 . A A . 422 TYR CE1 1 1
14 27634 1 1 52 TYR CE2 C 4.150 -12.280 -0.636 1.00 . A A . 422 TYR CE2 1 1
14 27635 1 1 52 TYR CG C 4.791 -11.258 -2.676 1.00 . A A . 422 TYR CG 1 1
14 27636 1 1 52 TYR CZ C 3.552 -13.303 -1.319 1.00 . A A . 422 TYR CZ 1 1
14 27637 1 1 52 TYR H H 7.783 -11.146 -1.981 1.00 . A A . 422 TYR H 1 1
14 27638 1 1 52 TYR HA H 7.025 -10.654 -4.753 1.00 . A A . 422 TYR HA 1 1
14 27639 1 1 52 TYR HB2 H 5.369 -9.245 -2.752 1.00 . A A . 422 TYR HB2 1 1
14 27640 1 1 52 TYR HB3 H 4.945 -9.940 -4.296 1.00 . A A . 422 TYR HB3 1 1
14 27641 1 1 52 TYR HD1 H 4.232 -12.303 -4.444 1.00 . A A . 422 TYR HD1 1 1
14 27642 1 1 52 TYR HD2 H 5.221 -10.472 -0.762 1.00 . A A . 422 TYR HD2 1 1
14 27643 1 1 52 TYR HE1 H 3.094 -14.126 -3.240 1.00 . A A . 422 TYR HE1 1 1
14 27644 1 1 52 TYR HE2 H 4.165 -12.253 0.444 1.00 . A A . 422 TYR HE2 1 1
14 27645 1 1 52 TYR HH H 3.363 -15.143 -0.799 1.00 . A A . 422 TYR HH 1 1
14 27646 1 1 52 TYR N N 7.522 -11.369 -2.898 1.00 . A A . 422 TYR N 1 1
14 27647 1 1 52 TYR O O 8.579 -9.091 -2.606 1.00 . A A . 422 TYR O 1 1
14 27648 1 1 52 TYR OH O 2.935 -14.289 -0.622 1.00 . A A . 422 TYR OH 1 1
14 27649 1 1 53 GLU C C 7.480 -6.087 -2.849 1.00 . A A . 423 GLU C 1 1
14 27650 1 1 53 GLU CA C 8.061 -6.863 -4.033 1.00 . A A . 423 GLU CA 1 1
14 27651 1 1 53 GLU CB C 7.936 -6.059 -5.310 1.00 . A A . 423 GLU CB 1 1
14 27652 1 1 53 GLU CD C 8.802 -4.130 -6.617 1.00 . A A . 423 GLU CD 1 1
14 27653 1 1 53 GLU CG C 9.027 -5.054 -5.472 1.00 . A A . 423 GLU CG 1 1
14 27654 1 1 53 GLU H H 6.609 -8.128 -4.792 1.00 . A A . 423 GLU H 1 1
14 27655 1 1 53 GLU HA H 9.103 -7.075 -3.846 1.00 . A A . 423 GLU HA 1 1
14 27656 1 1 53 GLU HB2 H 7.964 -6.733 -6.152 1.00 . A A . 423 GLU HB2 1 1
14 27657 1 1 53 GLU HB3 H 6.990 -5.537 -5.305 1.00 . A A . 423 GLU HB3 1 1
14 27658 1 1 53 GLU HG2 H 9.104 -4.485 -4.559 1.00 . A A . 423 GLU HG2 1 1
14 27659 1 1 53 GLU HG3 H 9.924 -5.625 -5.647 1.00 . A A . 423 GLU HG3 1 1
14 27660 1 1 53 GLU N N 7.369 -8.087 -4.165 1.00 . A A . 423 GLU N 1 1
14 27661 1 1 53 GLU O O 6.355 -6.329 -2.426 1.00 . A A . 423 GLU O 1 1
14 27662 1 1 53 GLU OE1 O 9.037 -4.527 -7.773 1.00 . A A . 423 GLU OE1 1 1
14 27663 1 1 53 GLU OE2 O 8.402 -2.982 -6.375 1.00 . A A . 423 GLU OE2 1 1
14 27664 1 1 54 PHE C C 7.212 -3.071 -1.591 1.00 . A A . 424 PHE C 1 1
14 27665 1 1 54 PHE CA C 7.861 -4.380 -1.174 1.00 . A A . 424 PHE CA 1 1
14 27666 1 1 54 PHE CB C 9.066 -4.144 -0.255 1.00 . A A . 424 PHE CB 1 1
14 27667 1 1 54 PHE CD1 C 10.666 -2.699 -1.540 1.00 . A A . 424 PHE CD1 1 1
14 27668 1 1 54 PHE CD2 C 11.240 -4.976 -1.167 1.00 . A A . 424 PHE CD2 1 1
14 27669 1 1 54 PHE CE1 C 11.846 -2.520 -2.238 1.00 . A A . 424 PHE CE1 1 1
14 27670 1 1 54 PHE CE2 C 12.412 -4.805 -1.861 1.00 . A A . 424 PHE CE2 1 1
14 27671 1 1 54 PHE CG C 10.353 -3.926 -0.998 1.00 . A A . 424 PHE CG 1 1
14 27672 1 1 54 PHE CZ C 12.715 -3.573 -2.399 1.00 . A A . 424 PHE CZ 1 1
14 27673 1 1 54 PHE H H 9.152 -5.058 -2.692 1.00 . A A . 424 PHE H 1 1
14 27674 1 1 54 PHE HA H 7.128 -4.949 -0.624 1.00 . A A . 424 PHE HA 1 1
14 27675 1 1 54 PHE HB2 H 8.882 -3.262 0.340 1.00 . A A . 424 PHE HB2 1 1
14 27676 1 1 54 PHE HB3 H 9.195 -4.992 0.401 1.00 . A A . 424 PHE HB3 1 1
14 27677 1 1 54 PHE HD1 H 9.969 -1.885 -1.404 1.00 . A A . 424 PHE HD1 1 1
14 27678 1 1 54 PHE HD2 H 10.994 -5.938 -0.743 1.00 . A A . 424 PHE HD2 1 1
14 27679 1 1 54 PHE HE1 H 12.095 -1.561 -2.665 1.00 . A A . 424 PHE HE1 1 1
14 27680 1 1 54 PHE HE2 H 13.090 -5.636 -1.984 1.00 . A A . 424 PHE HE2 1 1
14 27681 1 1 54 PHE HZ H 13.635 -3.429 -2.946 1.00 . A A . 424 PHE HZ 1 1
14 27682 1 1 54 PHE N N 8.257 -5.190 -2.317 1.00 . A A . 424 PHE N 1 1
14 27683 1 1 54 PHE O O 6.671 -2.357 -0.745 1.00 . A A . 424 PHE O 1 1
14 27684 1 1 55 THR C C 6.897 -0.315 -2.710 1.00 . A A . 425 THR C 1 1
14 27685 1 1 55 THR CA C 6.735 -1.596 -3.556 1.00 . A A . 425 THR CA 1 1
14 27686 1 1 55 THR CB C 5.287 -1.794 -4.125 1.00 . A A . 425 THR CB 1 1
14 27687 1 1 55 THR CG2 C 4.281 -2.051 -3.036 1.00 . A A . 425 THR CG2 1 1
14 27688 1 1 55 THR H H 7.726 -3.439 -3.486 1.00 . A A . 425 THR H 1 1
14 27689 1 1 55 THR HA H 7.399 -1.440 -4.395 1.00 . A A . 425 THR HA 1 1
14 27690 1 1 55 THR HB H 5.308 -2.657 -4.775 1.00 . A A . 425 THR HB 1 1
14 27691 1 1 55 THR HG1 H 4.090 -0.976 -5.417 1.00 . A A . 425 THR HG1 1 1
14 27692 1 1 55 THR HG21 H 4.327 -1.235 -2.332 1.00 . A A . 425 THR HG21 1 1
14 27693 1 1 55 THR HG22 H 4.530 -2.982 -2.550 1.00 . A A . 425 THR HG22 1 1
14 27694 1 1 55 THR HG23 H 3.304 -2.106 -3.492 1.00 . A A . 425 THR HG23 1 1
14 27695 1 1 55 THR N N 7.280 -2.793 -2.905 1.00 . A A . 425 THR N 1 1
14 27696 1 1 55 THR O O 5.938 0.306 -2.239 1.00 . A A . 425 THR O 1 1
14 27697 1 1 55 THR OG1 O 4.862 -0.670 -4.918 1.00 . A A . 425 THR OG1 1 1
14 27698 1 1 56 GLU C C 8.207 2.447 -2.572 1.00 . A A . 426 GLU C 1 1
14 27699 1 1 56 GLU CA C 8.383 1.213 -1.710 1.00 . A A . 426 GLU CA 1 1
14 27700 1 1 56 GLU CB C 9.762 1.178 -1.028 1.00 . A A . 426 GLU CB 1 1
14 27701 1 1 56 GLU CD C 12.260 1.211 -1.282 1.00 . A A . 426 GLU CD 1 1
14 27702 1 1 56 GLU CG C 10.938 0.971 -1.960 1.00 . A A . 426 GLU CG 1 1
14 27703 1 1 56 GLU H H 8.827 -0.496 -2.887 1.00 . A A . 426 GLU H 1 1
14 27704 1 1 56 GLU HA H 7.612 1.241 -0.952 1.00 . A A . 426 GLU HA 1 1
14 27705 1 1 56 GLU HB2 H 9.905 2.108 -0.500 1.00 . A A . 426 GLU HB2 1 1
14 27706 1 1 56 GLU HB3 H 9.761 0.376 -0.303 1.00 . A A . 426 GLU HB3 1 1
14 27707 1 1 56 GLU HG2 H 10.907 -0.042 -2.331 1.00 . A A . 426 GLU HG2 1 1
14 27708 1 1 56 GLU HG3 H 10.841 1.656 -2.791 1.00 . A A . 426 GLU HG3 1 1
14 27709 1 1 56 GLU N N 8.117 0.046 -2.486 1.00 . A A . 426 GLU N 1 1
14 27710 1 1 56 GLU O O 8.943 2.674 -3.548 1.00 . A A . 426 GLU O 1 1
14 27711 1 1 56 GLU OE1 O 12.670 0.416 -0.419 1.00 . A A . 426 GLU OE1 1 1
14 27712 1 1 56 GLU OE2 O 12.908 2.236 -1.589 1.00 . A A . 426 GLU OE2 1 1
14 27713 1 1 57 GLY C C 6.148 5.323 -2.172 1.00 . A A . 427 GLY C 1 1
14 27714 1 1 57 GLY CA C 6.921 4.366 -2.991 1.00 . A A . 427 GLY CA 1 1
14 27715 1 1 57 GLY H H 6.601 2.925 -1.531 1.00 . A A . 427 GLY H 1 1
14 27716 1 1 57 GLY HA2 H 7.846 4.829 -3.298 1.00 . A A . 427 GLY HA2 1 1
14 27717 1 1 57 GLY HA3 H 6.336 4.147 -3.871 1.00 . A A . 427 GLY HA3 1 1
14 27718 1 1 57 GLY N N 7.192 3.184 -2.271 1.00 . A A . 427 GLY N 1 1
14 27719 1 1 57 GLY O O 5.733 5.011 -1.051 1.00 . A A . 427 GLY O 1 1
14 27720 1 1 58 THR C C 4.140 7.897 -3.115 1.00 . A A . 428 THR C 1 1
14 27721 1 1 58 THR CA C 5.204 7.482 -2.112 1.00 . A A . 428 THR CA 1 1
14 27722 1 1 58 THR CB C 6.116 8.671 -1.772 1.00 . A A . 428 THR CB 1 1
14 27723 1 1 58 THR CG2 C 5.343 9.760 -1.077 1.00 . A A . 428 THR CG2 1 1
14 27724 1 1 58 THR H H 6.348 6.654 -3.591 1.00 . A A . 428 THR H 1 1
14 27725 1 1 58 THR HA H 4.739 7.112 -1.212 1.00 . A A . 428 THR HA 1 1
14 27726 1 1 58 THR HB H 6.523 9.052 -2.697 1.00 . A A . 428 THR HB 1 1
14 27727 1 1 58 THR HG1 H 7.010 7.342 -0.574 1.00 . A A . 428 THR HG1 1 1
14 27728 1 1 58 THR HG21 H 5.993 10.596 -0.866 1.00 . A A . 428 THR HG21 1 1
14 27729 1 1 58 THR HG22 H 4.930 9.355 -0.166 1.00 . A A . 428 THR HG22 1 1
14 27730 1 1 58 THR HG23 H 4.539 10.069 -1.729 1.00 . A A . 428 THR HG23 1 1
14 27731 1 1 58 THR N N 5.961 6.463 -2.710 1.00 . A A . 428 THR N 1 1
14 27732 1 1 58 THR O O 4.446 8.091 -4.288 1.00 . A A . 428 THR O 1 1
14 27733 1 1 58 THR OG1 O 7.201 8.230 -0.915 1.00 . A A . 428 THR OG1 1 1
14 27734 1 1 59 VAL C C 1.613 9.825 -3.509 1.00 . A A . 429 VAL C 1 1
14 27735 1 1 59 VAL CA C 1.830 8.348 -3.555 1.00 . A A . 429 VAL CA 1 1
14 27736 1 1 59 VAL CB C 0.527 7.622 -3.145 1.00 . A A . 429 VAL CB 1 1
14 27737 1 1 59 VAL CG1 C -0.594 7.877 -4.147 1.00 . A A . 429 VAL CG1 1 1
14 27738 1 1 59 VAL CG2 C 0.783 6.151 -3.015 1.00 . A A . 429 VAL CG2 1 1
14 27739 1 1 59 VAL H H 2.752 7.908 -1.708 1.00 . A A . 429 VAL H 1 1
14 27740 1 1 59 VAL HA H 2.101 8.053 -4.558 1.00 . A A . 429 VAL HA 1 1
14 27741 1 1 59 VAL HB H 0.214 7.999 -2.182 1.00 . A A . 429 VAL HB 1 1
14 27742 1 1 59 VAL HG11 H -0.792 8.937 -4.207 1.00 . A A . 429 VAL HG11 1 1
14 27743 1 1 59 VAL HG12 H -1.490 7.364 -3.829 1.00 . A A . 429 VAL HG12 1 1
14 27744 1 1 59 VAL HG13 H -0.311 7.507 -5.121 1.00 . A A . 429 VAL HG13 1 1
14 27745 1 1 59 VAL HG21 H -0.115 5.650 -2.684 1.00 . A A . 429 VAL HG21 1 1
14 27746 1 1 59 VAL HG22 H 1.588 5.996 -2.310 1.00 . A A . 429 VAL HG22 1 1
14 27747 1 1 59 VAL HG23 H 1.072 5.771 -3.984 1.00 . A A . 429 VAL HG23 1 1
14 27748 1 1 59 VAL N N 2.922 8.022 -2.673 1.00 . A A . 429 VAL N 1 1
14 27749 1 1 59 VAL O O 1.528 10.416 -2.427 1.00 . A A . 429 VAL O 1 1
14 27750 1 1 60 VAL C C 0.023 12.174 -5.177 1.00 . A A . 430 VAL C 1 1
14 27751 1 1 60 VAL CA C 1.444 11.826 -4.776 1.00 . A A . 430 VAL CA 1 1
14 27752 1 1 60 VAL CB C 2.443 12.377 -5.823 1.00 . A A . 430 VAL CB 1 1
14 27753 1 1 60 VAL CG1 C 2.474 13.885 -5.796 1.00 . A A . 430 VAL CG1 1 1
14 27754 1 1 60 VAL CG2 C 3.837 11.798 -5.612 1.00 . A A . 430 VAL CG2 1 1
14 27755 1 1 60 VAL H H 1.566 9.877 -5.484 1.00 . A A . 430 VAL H 1 1
14 27756 1 1 60 VAL HA H 1.666 12.267 -3.816 1.00 . A A . 430 VAL HA 1 1
14 27757 1 1 60 VAL HB H 2.105 12.085 -6.805 1.00 . A A . 430 VAL HB 1 1
14 27758 1 1 60 VAL HG11 H 1.490 14.270 -6.014 1.00 . A A . 430 VAL HG11 1 1
14 27759 1 1 60 VAL HG12 H 3.176 14.244 -6.534 1.00 . A A . 430 VAL HG12 1 1
14 27760 1 1 60 VAL HG13 H 2.781 14.220 -4.817 1.00 . A A . 430 VAL HG13 1 1
14 27761 1 1 60 VAL HG21 H 4.189 12.064 -4.626 1.00 . A A . 430 VAL HG21 1 1
14 27762 1 1 60 VAL HG22 H 4.514 12.197 -6.352 1.00 . A A . 430 VAL HG22 1 1
14 27763 1 1 60 VAL HG23 H 3.796 10.723 -5.701 1.00 . A A . 430 VAL HG23 1 1
14 27764 1 1 60 VAL N N 1.557 10.414 -4.663 1.00 . A A . 430 VAL N 1 1
14 27765 1 1 60 VAL O O -0.382 11.952 -6.325 1.00 . A A . 430 VAL O 1 1
14 27766 1 1 61 PHE C C -2.216 14.440 -5.003 1.00 . A A . 431 PHE C 1 1
14 27767 1 1 61 PHE CA C -2.108 13.034 -4.453 1.00 . A A . 431 PHE CA 1 1
14 27768 1 1 61 PHE CB C -2.908 12.916 -3.156 1.00 . A A . 431 PHE CB 1 1
14 27769 1 1 61 PHE CD1 C -4.373 10.891 -3.230 1.00 . A A . 431 PHE CD1 1 1
14 27770 1 1 61 PHE CD2 C -2.419 10.822 -1.875 1.00 . A A . 431 PHE CD2 1 1
14 27771 1 1 61 PHE CE1 C -4.691 9.613 -2.852 1.00 . A A . 431 PHE CE1 1 1
14 27772 1 1 61 PHE CE2 C -2.737 9.537 -1.497 1.00 . A A . 431 PHE CE2 1 1
14 27773 1 1 61 PHE CG C -3.232 11.514 -2.749 1.00 . A A . 431 PHE CG 1 1
14 27774 1 1 61 PHE CZ C -3.872 8.936 -1.987 1.00 . A A . 431 PHE CZ 1 1
14 27775 1 1 61 PHE H H -0.345 12.781 -3.335 1.00 . A A . 431 PHE H 1 1
14 27776 1 1 61 PHE HA H -2.525 12.346 -5.172 1.00 . A A . 431 PHE HA 1 1
14 27777 1 1 61 PHE HB2 H -2.306 13.332 -2.361 1.00 . A A . 431 PHE HB2 1 1
14 27778 1 1 61 PHE HB3 H -3.827 13.480 -3.216 1.00 . A A . 431 PHE HB3 1 1
14 27779 1 1 61 PHE HD1 H -5.027 11.409 -3.916 1.00 . A A . 431 PHE HD1 1 1
14 27780 1 1 61 PHE HD2 H -1.527 11.293 -1.488 1.00 . A A . 431 PHE HD2 1 1
14 27781 1 1 61 PHE HE1 H -5.583 9.140 -3.235 1.00 . A A . 431 PHE HE1 1 1
14 27782 1 1 61 PHE HE2 H -2.098 8.996 -0.817 1.00 . A A . 431 PHE HE2 1 1
14 27783 1 1 61 PHE HZ H -4.122 7.930 -1.689 1.00 . A A . 431 PHE HZ 1 1
14 27784 1 1 61 PHE N N -0.730 12.660 -4.234 1.00 . A A . 431 PHE N 1 1
14 27785 1 1 61 PHE O O -1.963 15.419 -4.291 1.00 . A A . 431 PHE O 1 1
14 27786 1 1 62 LYS C C -4.206 16.265 -6.780 1.00 . A A . 432 LYS C 1 1
14 27787 1 1 62 LYS CA C -2.755 15.800 -6.926 1.00 . A A . 432 LYS CA 1 1
14 27788 1 1 62 LYS CB C -2.348 15.712 -8.425 1.00 . A A . 432 LYS CB 1 1
14 27789 1 1 62 LYS CD C 0.145 15.149 -8.123 1.00 . A A . 432 LYS CD 1 1
14 27790 1 1 62 LYS CE C 0.424 13.901 -8.990 1.00 . A A . 432 LYS CE 1 1
14 27791 1 1 62 LYS CG C -0.900 16.089 -8.719 1.00 . A A . 432 LYS CG 1 1
14 27792 1 1 62 LYS H H -2.763 13.719 -6.784 1.00 . A A . 432 LYS H 1 1
14 27793 1 1 62 LYS HA H -2.116 16.518 -6.434 1.00 . A A . 432 LYS HA 1 1
14 27794 1 1 62 LYS HB2 H -2.504 14.696 -8.758 1.00 . A A . 432 LYS HB2 1 1
14 27795 1 1 62 LYS HB3 H -2.995 16.358 -9.000 1.00 . A A . 432 LYS HB3 1 1
14 27796 1 1 62 LYS HD2 H 1.059 15.705 -7.987 1.00 . A A . 432 LYS HD2 1 1
14 27797 1 1 62 LYS HD3 H -0.216 14.831 -7.156 1.00 . A A . 432 LYS HD3 1 1
14 27798 1 1 62 LYS HE2 H 0.499 14.207 -10.022 1.00 . A A . 432 LYS HE2 1 1
14 27799 1 1 62 LYS HE3 H 1.375 13.491 -8.684 1.00 . A A . 432 LYS HE3 1 1
14 27800 1 1 62 LYS HG2 H -0.759 16.101 -9.788 1.00 . A A . 432 LYS HG2 1 1
14 27801 1 1 62 LYS HG3 H -0.731 17.084 -8.335 1.00 . A A . 432 LYS HG3 1 1
14 27802 1 1 62 LYS HZ1 H -0.414 12.078 -9.572 1.00 . A A . 432 LYS HZ1 1 1
14 27803 1 1 62 LYS HZ2 H -1.597 13.155 -9.027 1.00 . A A . 432 LYS HZ2 1 1
14 27804 1 1 62 LYS HZ3 H -0.584 12.402 -7.955 1.00 . A A . 432 LYS HZ3 1 1
14 27805 1 1 62 LYS N N -2.571 14.534 -6.260 1.00 . A A . 432 LYS N 1 1
14 27806 1 1 62 LYS NZ N -0.609 12.846 -8.898 1.00 . A A . 432 LYS NZ 1 1
14 27807 1 1 62 LYS O O -5.068 15.492 -6.341 1.00 . A A . 432 LYS O 1 1
14 27808 1 1 63 PRO C C -6.822 17.240 -7.874 1.00 . A A . 433 PRO C 1 1
14 27809 1 1 63 PRO CA C -5.848 18.093 -7.049 1.00 . A A . 433 PRO CA 1 1
14 27810 1 1 63 PRO CB C -5.703 19.483 -7.689 1.00 . A A . 433 PRO CB 1 1
14 27811 1 1 63 PRO CD C -3.499 18.598 -7.381 1.00 . A A . 433 PRO CD 1 1
14 27812 1 1 63 PRO CG C -4.292 19.583 -8.171 1.00 . A A . 433 PRO CG 1 1
14 27813 1 1 63 PRO HA H -6.222 18.190 -6.041 1.00 . A A . 433 PRO HA 1 1
14 27814 1 1 63 PRO HB2 H -6.396 19.567 -8.514 1.00 . A A . 433 PRO HB2 1 1
14 27815 1 1 63 PRO HB3 H -5.924 20.241 -6.953 1.00 . A A . 433 PRO HB3 1 1
14 27816 1 1 63 PRO HD2 H -2.699 18.201 -7.988 1.00 . A A . 433 PRO HD2 1 1
14 27817 1 1 63 PRO HD3 H -3.095 19.034 -6.480 1.00 . A A . 433 PRO HD3 1 1
14 27818 1 1 63 PRO HG2 H -4.244 19.340 -9.222 1.00 . A A . 433 PRO HG2 1 1
14 27819 1 1 63 PRO HG3 H -3.921 20.584 -8.004 1.00 . A A . 433 PRO HG3 1 1
14 27820 1 1 63 PRO N N -4.487 17.551 -7.066 1.00 . A A . 433 PRO N 1 1
14 27821 1 1 63 PRO O O -6.555 16.912 -9.035 1.00 . A A . 433 PRO O 1 1
14 27822 1 1 64 GLY C C -8.773 14.566 -7.701 1.00 . A A . 434 GLY C 1 1
14 27823 1 1 64 GLY CA C -8.938 16.065 -7.921 1.00 . A A . 434 GLY CA 1 1
14 27824 1 1 64 GLY H H -8.047 17.158 -6.330 1.00 . A A . 434 GLY H 1 1
14 27825 1 1 64 GLY HA2 H -9.904 16.363 -7.546 1.00 . A A . 434 GLY HA2 1 1
14 27826 1 1 64 GLY HA3 H -8.898 16.269 -8.981 1.00 . A A . 434 GLY HA3 1 1
14 27827 1 1 64 GLY N N -7.916 16.864 -7.257 1.00 . A A . 434 GLY N 1 1
14 27828 1 1 64 GLY O O -9.720 13.795 -7.878 1.00 . A A . 434 GLY O 1 1
14 27829 1 1 65 GLU C C -7.677 12.210 -5.760 1.00 . A A . 435 GLU C 1 1
14 27830 1 1 65 GLU CA C -7.244 12.759 -7.101 1.00 . A A . 435 GLU CA 1 1
14 27831 1 1 65 GLU CB C -5.783 12.493 -7.410 1.00 . A A . 435 GLU CB 1 1
14 27832 1 1 65 GLU CD C -3.977 12.706 -9.154 1.00 . A A . 435 GLU CD 1 1
14 27833 1 1 65 GLU CG C -5.403 12.973 -8.797 1.00 . A A . 435 GLU CG 1 1
14 27834 1 1 65 GLU H H -6.915 14.839 -7.071 1.00 . A A . 435 GLU H 1 1
14 27835 1 1 65 GLU HA H -7.849 12.195 -7.799 1.00 . A A . 435 GLU HA 1 1
14 27836 1 1 65 GLU HB2 H -5.172 13.007 -6.683 1.00 . A A . 435 GLU HB2 1 1
14 27837 1 1 65 GLU HB3 H -5.591 11.433 -7.354 1.00 . A A . 435 GLU HB3 1 1
14 27838 1 1 65 GLU HG2 H -6.032 12.473 -9.518 1.00 . A A . 435 GLU HG2 1 1
14 27839 1 1 65 GLU HG3 H -5.581 14.037 -8.848 1.00 . A A . 435 GLU HG3 1 1
14 27840 1 1 65 GLU N N -7.597 14.166 -7.282 1.00 . A A . 435 GLU N 1 1
14 27841 1 1 65 GLU O O -6.864 11.957 -4.866 1.00 . A A . 435 GLU O 1 1
14 27842 1 1 65 GLU OE1 O -3.116 12.722 -8.269 1.00 . A A . 435 GLU OE1 1 1
14 27843 1 1 65 GLU OE2 O -3.684 12.486 -10.353 1.00 . A A . 435 GLU OE2 1 1
14 27844 1 1 66 THR C C -9.287 10.149 -4.257 1.00 . A A . 436 THR C 1 1
14 27845 1 1 66 THR CA C -9.617 11.659 -4.423 1.00 . A A . 436 THR CA 1 1
14 27846 1 1 66 THR CB C -11.144 11.885 -4.567 1.00 . A A . 436 THR CB 1 1
14 27847 1 1 66 THR CG2 C -11.904 11.467 -3.314 1.00 . A A . 436 THR CG2 1 1
14 27848 1 1 66 THR H H -9.532 12.580 -6.290 1.00 . A A . 436 THR H 1 1
14 27849 1 1 66 THR HA H -9.272 12.193 -3.551 1.00 . A A . 436 THR HA 1 1
14 27850 1 1 66 THR HB H -11.493 11.317 -5.416 1.00 . A A . 436 THR HB 1 1
14 27851 1 1 66 THR HG1 H -11.482 13.697 -3.940 1.00 . A A . 436 THR HG1 1 1
14 27852 1 1 66 THR HG21 H -11.735 10.417 -3.128 1.00 . A A . 436 THR HG21 1 1
14 27853 1 1 66 THR HG22 H -12.961 11.642 -3.458 1.00 . A A . 436 THR HG22 1 1
14 27854 1 1 66 THR HG23 H -11.554 12.042 -2.470 1.00 . A A . 436 THR HG23 1 1
14 27855 1 1 66 THR N N -8.969 12.195 -5.585 1.00 . A A . 436 THR N 1 1
14 27856 1 1 66 THR O O -9.339 9.608 -3.157 1.00 . A A . 436 THR O 1 1
14 27857 1 1 66 THR OG1 O -11.384 13.291 -4.812 1.00 . A A . 436 THR OG1 1 1
14 27858 1 1 67 GLN C C -7.242 7.849 -5.956 1.00 . A A . 437 GLN C 1 1
14 27859 1 1 67 GLN CA C -8.576 8.084 -5.276 1.00 . A A . 437 GLN CA 1 1
14 27860 1 1 67 GLN CB C -9.630 7.206 -5.944 1.00 . A A . 437 GLN CB 1 1
14 27861 1 1 67 GLN CD C -12.023 6.427 -5.985 1.00 . A A . 437 GLN CD 1 1
14 27862 1 1 67 GLN CG C -11.036 7.449 -5.456 1.00 . A A . 437 GLN CG 1 1
14 27863 1 1 67 GLN H H -8.912 9.928 -6.219 1.00 . A A . 437 GLN H 1 1
14 27864 1 1 67 GLN HA H -8.498 7.803 -4.235 1.00 . A A . 437 GLN HA 1 1
14 27865 1 1 67 GLN HB2 H -9.609 7.382 -7.009 1.00 . A A . 437 GLN HB2 1 1
14 27866 1 1 67 GLN HB3 H -9.384 6.170 -5.760 1.00 . A A . 437 GLN HB3 1 1
14 27867 1 1 67 GLN HE21 H -13.476 7.744 -5.883 1.00 . A A . 437 GLN HE21 1 1
14 27868 1 1 67 GLN HE22 H -13.903 6.165 -6.454 1.00 . A A . 437 GLN HE22 1 1
14 27869 1 1 67 GLN HG2 H -11.037 7.442 -4.377 1.00 . A A . 437 GLN HG2 1 1
14 27870 1 1 67 GLN HG3 H -11.308 8.434 -5.814 1.00 . A A . 437 GLN HG3 1 1
14 27871 1 1 67 GLN N N -8.936 9.481 -5.345 1.00 . A A . 437 GLN N 1 1
14 27872 1 1 67 GLN NE2 N -13.253 6.816 -6.123 1.00 . A A . 437 GLN NE2 1 1
14 27873 1 1 67 GLN O O -6.958 8.440 -6.995 1.00 . A A . 437 GLN O 1 1
14 27874 1 1 67 GLN OE1 O -11.674 5.265 -6.246 1.00 . A A . 437 GLN OE1 1 1
14 27875 1 1 68 LYS C C -4.968 5.133 -5.819 1.00 . A A . 438 LYS C 1 1
14 27876 1 1 68 LYS CA C -5.174 6.606 -5.960 1.00 . A A . 438 LYS CA 1 1
14 27877 1 1 68 LYS CB C -3.958 7.376 -5.447 1.00 . A A . 438 LYS CB 1 1
14 27878 1 1 68 LYS CD C -3.286 8.298 -7.704 1.00 . A A . 438 LYS CD 1 1
14 27879 1 1 68 LYS CE C -2.043 7.410 -7.830 1.00 . A A . 438 LYS CE 1 1
14 27880 1 1 68 LYS CG C -3.629 8.636 -6.246 1.00 . A A . 438 LYS CG 1 1
14 27881 1 1 68 LYS H H -6.676 6.689 -4.470 1.00 . A A . 438 LYS H 1 1
14 27882 1 1 68 LYS HA H -5.285 6.801 -7.014 1.00 . A A . 438 LYS HA 1 1
14 27883 1 1 68 LYS HB2 H -4.149 7.667 -4.424 1.00 . A A . 438 LYS HB2 1 1
14 27884 1 1 68 LYS HB3 H -3.097 6.725 -5.459 1.00 . A A . 438 LYS HB3 1 1
14 27885 1 1 68 LYS HD2 H -4.116 7.791 -8.169 1.00 . A A . 438 LYS HD2 1 1
14 27886 1 1 68 LYS HD3 H -3.109 9.210 -8.250 1.00 . A A . 438 LYS HD3 1 1
14 27887 1 1 68 LYS HE2 H -1.182 7.931 -7.437 1.00 . A A . 438 LYS HE2 1 1
14 27888 1 1 68 LYS HE3 H -2.189 6.514 -7.249 1.00 . A A . 438 LYS HE3 1 1
14 27889 1 1 68 LYS HG2 H -4.486 9.293 -6.228 1.00 . A A . 438 LYS HG2 1 1
14 27890 1 1 68 LYS HG3 H -2.783 9.131 -5.790 1.00 . A A . 438 LYS HG3 1 1
14 27891 1 1 68 LYS HZ1 H -0.925 6.457 -9.316 1.00 . A A . 438 LYS HZ1 1 1
14 27892 1 1 68 LYS HZ2 H -1.691 7.860 -9.848 1.00 . A A . 438 LYS HZ2 1 1
14 27893 1 1 68 LYS HZ3 H -2.577 6.459 -9.615 1.00 . A A . 438 LYS HZ3 1 1
14 27894 1 1 68 LYS N N -6.425 7.028 -5.358 1.00 . A A . 438 LYS N 1 1
14 27895 1 1 68 LYS NZ N -1.790 7.028 -9.234 1.00 . A A . 438 LYS NZ 1 1
14 27896 1 1 68 LYS O O -5.355 4.535 -4.821 1.00 . A A . 438 LYS O 1 1
14 27897 1 1 69 GLU C C -2.678 2.825 -6.627 1.00 . A A . 439 GLU C 1 1
14 27898 1 1 69 GLU CA C -4.141 3.134 -6.834 1.00 . A A . 439 GLU CA 1 1
14 27899 1 1 69 GLU CB C -4.618 2.547 -8.163 1.00 . A A . 439 GLU CB 1 1
14 27900 1 1 69 GLU CD C -5.016 0.490 -9.560 1.00 . A A . 439 GLU CD 1 1
14 27901 1 1 69 GLU CG C -4.536 1.033 -8.243 1.00 . A A . 439 GLU CG 1 1
14 27902 1 1 69 GLU H H -4.037 5.117 -7.548 1.00 . A A . 439 GLU H 1 1
14 27903 1 1 69 GLU HA H -4.714 2.690 -6.033 1.00 . A A . 439 GLU HA 1 1
14 27904 1 1 69 GLU HB2 H -5.641 2.846 -8.330 1.00 . A A . 439 GLU HB2 1 1
14 27905 1 1 69 GLU HB3 H -4.007 2.959 -8.953 1.00 . A A . 439 GLU HB3 1 1
14 27906 1 1 69 GLU HG2 H -3.508 0.732 -8.103 1.00 . A A . 439 GLU HG2 1 1
14 27907 1 1 69 GLU HG3 H -5.141 0.613 -7.452 1.00 . A A . 439 GLU HG3 1 1
14 27908 1 1 69 GLU N N -4.359 4.558 -6.806 1.00 . A A . 439 GLU N 1 1
14 27909 1 1 69 GLU O O -1.805 3.481 -7.216 1.00 . A A . 439 GLU O 1 1
14 27910 1 1 69 GLU OE1 O -6.225 0.209 -9.692 1.00 . A A . 439 GLU OE1 1 1
14 27911 1 1 69 GLU OE2 O -4.192 0.314 -10.480 1.00 . A A . 439 GLU OE2 1 1
14 27912 1 1 70 ILE C C -0.945 -0.028 -5.973 1.00 . A A . 440 ILE C 1 1
14 27913 1 1 70 ILE CA C -1.072 1.414 -5.543 1.00 . A A . 440 ILE CA 1 1
14 27914 1 1 70 ILE CB C -0.616 1.551 -4.070 1.00 . A A . 440 ILE CB 1 1
14 27915 1 1 70 ILE CD1 C -0.971 0.623 -1.723 1.00 . A A . 440 ILE CD1 1 1
14 27916 1 1 70 ILE CG1 C -1.493 0.715 -3.134 1.00 . A A . 440 ILE CG1 1 1
14 27917 1 1 70 ILE CG2 C -0.629 3.005 -3.658 1.00 . A A . 440 ILE CG2 1 1
14 27918 1 1 70 ILE H H -3.158 1.438 -5.301 1.00 . A A . 440 ILE H 1 1
14 27919 1 1 70 ILE HA H -0.424 2.012 -6.168 1.00 . A A . 440 ILE HA 1 1
14 27920 1 1 70 ILE HB H 0.403 1.198 -4.005 1.00 . A A . 440 ILE HB 1 1
14 27921 1 1 70 ILE HD11 H -1.623 -0.015 -1.146 1.00 . A A . 440 ILE HD11 1 1
14 27922 1 1 70 ILE HD12 H -0.933 1.611 -1.288 1.00 . A A . 440 ILE HD12 1 1
14 27923 1 1 70 ILE HD13 H 0.021 0.197 -1.753 1.00 . A A . 440 ILE HD13 1 1
14 27924 1 1 70 ILE HG12 H -2.479 1.157 -3.093 1.00 . A A . 440 ILE HG12 1 1
14 27925 1 1 70 ILE HG13 H -1.569 -0.287 -3.532 1.00 . A A . 440 ILE HG13 1 1
14 27926 1 1 70 ILE HG21 H 0.042 3.560 -4.296 1.00 . A A . 440 ILE HG21 1 1
14 27927 1 1 70 ILE HG22 H -0.307 3.091 -2.630 1.00 . A A . 440 ILE HG22 1 1
14 27928 1 1 70 ILE HG23 H -1.629 3.398 -3.759 1.00 . A A . 440 ILE HG23 1 1
14 27929 1 1 70 ILE N N -2.413 1.868 -5.778 1.00 . A A . 440 ILE N 1 1
14 27930 1 1 70 ILE O O -1.862 -0.842 -5.771 1.00 . A A . 440 ILE O 1 1
14 27931 1 1 71 ARG C C 1.563 -2.217 -6.298 1.00 . A A . 441 ARG C 1 1
14 27932 1 1 71 ARG CA C 0.434 -1.621 -7.079 1.00 . A A . 441 ARG CA 1 1
14 27933 1 1 71 ARG CB C 0.830 -1.501 -8.504 1.00 . A A . 441 ARG CB 1 1
14 27934 1 1 71 ARG CD C -1.224 -2.135 -9.674 1.00 . A A . 441 ARG CD 1 1
14 27935 1 1 71 ARG CG C -0.292 -1.006 -9.345 1.00 . A A . 441 ARG CG 1 1
14 27936 1 1 71 ARG CZ C -2.811 -2.435 -11.517 1.00 . A A . 441 ARG CZ 1 1
14 27937 1 1 71 ARG H H 0.750 0.395 -6.882 1.00 . A A . 441 ARG H 1 1
14 27938 1 1 71 ARG HA H -0.432 -2.263 -7.025 1.00 . A A . 441 ARG HA 1 1
14 27939 1 1 71 ARG HB2 H 1.664 -0.821 -8.584 1.00 . A A . 441 ARG HB2 1 1
14 27940 1 1 71 ARG HB3 H 1.130 -2.470 -8.872 1.00 . A A . 441 ARG HB3 1 1
14 27941 1 1 71 ARG HD2 H -0.667 -2.899 -10.192 1.00 . A A . 441 ARG HD2 1 1
14 27942 1 1 71 ARG HD3 H -1.614 -2.547 -8.755 1.00 . A A . 441 ARG HD3 1 1
14 27943 1 1 71 ARG HE H -2.786 -0.874 -10.282 1.00 . A A . 441 ARG HE 1 1
14 27944 1 1 71 ARG HG2 H -0.819 -0.278 -8.742 1.00 . A A . 441 ARG HG2 1 1
14 27945 1 1 71 ARG HG3 H 0.104 -0.519 -10.214 1.00 . A A . 441 ARG HG3 1 1
14 27946 1 1 71 ARG HH11 H -1.372 -3.931 -11.470 1.00 . A A . 441 ARG HH11 1 1
14 27947 1 1 71 ARG HH12 H -2.536 -4.109 -12.682 1.00 . A A . 441 ARG HH12 1 1
14 27948 1 1 71 ARG HH21 H -4.342 -1.157 -11.849 1.00 . A A . 441 ARG HH21 1 1
14 27949 1 1 71 ARG HH22 H -4.296 -2.499 -12.914 1.00 . A A . 441 ARG HH22 1 1
14 27950 1 1 71 ARG N N 0.126 -0.315 -6.623 1.00 . A A . 441 ARG N 1 1
14 27951 1 1 71 ARG NE N -2.334 -1.726 -10.508 1.00 . A A . 441 ARG NE 1 1
14 27952 1 1 71 ARG NH1 N -2.203 -3.565 -11.909 1.00 . A A . 441 ARG NH1 1 1
14 27953 1 1 71 ARG NH2 N -3.889 -2.009 -12.141 1.00 . A A . 441 ARG NH2 1 1
14 27954 1 1 71 ARG O O 2.581 -1.569 -6.065 1.00 . A A . 441 ARG O 1 1
14 27955 1 1 72 VAL C C 2.905 -5.231 -6.155 1.00 . A A . 442 VAL C 1 1
14 27956 1 1 72 VAL CA C 2.411 -4.165 -5.209 1.00 . A A . 442 VAL CA 1 1
14 27957 1 1 72 VAL CB C 1.925 -4.832 -3.893 1.00 . A A . 442 VAL CB 1 1
14 27958 1 1 72 VAL CG1 C 3.072 -5.535 -3.186 1.00 . A A . 442 VAL CG1 1 1
14 27959 1 1 72 VAL CG2 C 1.244 -3.836 -2.962 1.00 . A A . 442 VAL CG2 1 1
14 27960 1 1 72 VAL H H 0.505 -3.851 -6.038 1.00 . A A . 442 VAL H 1 1
14 27961 1 1 72 VAL HA H 3.226 -3.488 -4.995 1.00 . A A . 442 VAL HA 1 1
14 27962 1 1 72 VAL HB H 1.210 -5.592 -4.165 1.00 . A A . 442 VAL HB 1 1
14 27963 1 1 72 VAL HG11 H 3.901 -4.851 -3.078 1.00 . A A . 442 VAL HG11 1 1
14 27964 1 1 72 VAL HG12 H 3.381 -6.404 -3.747 1.00 . A A . 442 VAL HG12 1 1
14 27965 1 1 72 VAL HG13 H 2.741 -5.832 -2.203 1.00 . A A . 442 VAL HG13 1 1
14 27966 1 1 72 VAL HG21 H 1.961 -3.101 -2.631 1.00 . A A . 442 VAL HG21 1 1
14 27967 1 1 72 VAL HG22 H 0.838 -4.355 -2.108 1.00 . A A . 442 VAL HG22 1 1
14 27968 1 1 72 VAL HG23 H 0.445 -3.341 -3.497 1.00 . A A . 442 VAL HG23 1 1
14 27969 1 1 72 VAL N N 1.377 -3.430 -5.882 1.00 . A A . 442 VAL N 1 1
14 27970 1 1 72 VAL O O 2.113 -6.078 -6.595 1.00 . A A . 442 VAL O 1 1
14 27971 1 1 73 GLY C C 4.823 -7.466 -6.853 1.00 . A A . 443 GLY C 1 1
14 27972 1 1 73 GLY CA C 4.798 -6.070 -7.402 1.00 . A A . 443 GLY CA 1 1
14 27973 1 1 73 GLY H H 4.687 -4.362 -6.207 1.00 . A A . 443 GLY H 1 1
14 27974 1 1 73 GLY HA2 H 4.344 -6.065 -8.377 1.00 . A A . 443 GLY HA2 1 1
14 27975 1 1 73 GLY HA3 H 5.822 -5.745 -7.520 1.00 . A A . 443 GLY HA3 1 1
14 27976 1 1 73 GLY N N 4.160 -5.128 -6.520 1.00 . A A . 443 GLY N 1 1
14 27977 1 1 73 GLY O O 5.180 -7.681 -5.695 1.00 . A A . 443 GLY O 1 1
14 27978 1 1 74 ILE C C 5.702 -10.377 -7.931 1.00 . A A . 444 ILE C 1 1
14 27979 1 1 74 ILE CA C 4.490 -9.771 -7.251 1.00 . A A . 444 ILE CA 1 1
14 27980 1 1 74 ILE CB C 3.212 -10.571 -7.646 1.00 . A A . 444 ILE CB 1 1
14 27981 1 1 74 ILE CD1 C 1.821 -9.822 -5.615 1.00 . A A . 444 ILE CD1 1 1
14 27982 1 1 74 ILE CG1 C 1.932 -9.877 -7.126 1.00 . A A . 444 ILE CG1 1 1
14 27983 1 1 74 ILE CG2 C 3.292 -11.964 -7.051 1.00 . A A . 444 ILE CG2 1 1
14 27984 1 1 74 ILE H H 4.061 -8.192 -8.532 1.00 . A A . 444 ILE H 1 1
14 27985 1 1 74 ILE HA H 4.626 -9.808 -6.182 1.00 . A A . 444 ILE HA 1 1
14 27986 1 1 74 ILE HB H 3.163 -10.649 -8.722 1.00 . A A . 444 ILE HB 1 1
14 27987 1 1 74 ILE HD11 H 2.645 -9.253 -5.212 1.00 . A A . 444 ILE HD11 1 1
14 27988 1 1 74 ILE HD12 H 1.865 -10.836 -5.244 1.00 . A A . 444 ILE HD12 1 1
14 27989 1 1 74 ILE HD13 H 0.881 -9.371 -5.332 1.00 . A A . 444 ILE HD13 1 1
14 27990 1 1 74 ILE HG12 H 1.916 -8.860 -7.489 1.00 . A A . 444 ILE HG12 1 1
14 27991 1 1 74 ILE HG13 H 1.069 -10.402 -7.508 1.00 . A A . 444 ILE HG13 1 1
14 27992 1 1 74 ILE HG21 H 3.284 -11.822 -5.981 1.00 . A A . 444 ILE HG21 1 1
14 27993 1 1 74 ILE HG22 H 4.220 -12.431 -7.346 1.00 . A A . 444 ILE HG22 1 1
14 27994 1 1 74 ILE HG23 H 2.440 -12.557 -7.348 1.00 . A A . 444 ILE HG23 1 1
14 27995 1 1 74 ILE N N 4.422 -8.403 -7.642 1.00 . A A . 444 ILE N 1 1
14 27996 1 1 74 ILE O O 5.894 -10.202 -9.142 1.00 . A A . 444 ILE O 1 1
14 27997 1 1 75 ILE C C 7.341 -13.098 -7.949 1.00 . A A . 445 ILE C 1 1
14 27998 1 1 75 ILE CA C 7.699 -11.661 -7.713 1.00 . A A . 445 ILE CA 1 1
14 27999 1 1 75 ILE CB C 8.918 -11.547 -6.729 1.00 . A A . 445 ILE CB 1 1
14 28000 1 1 75 ILE CD1 C 10.377 -9.882 -5.447 1.00 . A A . 445 ILE CD1 1 1
14 28001 1 1 75 ILE CG1 C 9.234 -10.078 -6.431 1.00 . A A . 445 ILE CG1 1 1
14 28002 1 1 75 ILE CG2 C 10.164 -12.255 -7.271 1.00 . A A . 445 ILE CG2 1 1
14 28003 1 1 75 ILE H H 6.294 -11.262 -6.248 1.00 . A A . 445 ILE H 1 1
14 28004 1 1 75 ILE HA H 7.928 -11.175 -8.649 1.00 . A A . 445 ILE HA 1 1
14 28005 1 1 75 ILE HB H 8.641 -12.031 -5.804 1.00 . A A . 445 ILE HB 1 1
14 28006 1 1 75 ILE HD11 H 10.538 -8.825 -5.294 1.00 . A A . 445 ILE HD11 1 1
14 28007 1 1 75 ILE HD12 H 11.276 -10.341 -5.831 1.00 . A A . 445 ILE HD12 1 1
14 28008 1 1 75 ILE HD13 H 10.104 -10.342 -4.507 1.00 . A A . 445 ILE HD13 1 1
14 28009 1 1 75 ILE HG12 H 9.477 -9.574 -7.352 1.00 . A A . 445 ILE HG12 1 1
14 28010 1 1 75 ILE HG13 H 8.355 -9.611 -6.013 1.00 . A A . 445 ILE HG13 1 1
14 28011 1 1 75 ILE HG21 H 9.957 -13.309 -7.394 1.00 . A A . 445 ILE HG21 1 1
14 28012 1 1 75 ILE HG22 H 10.978 -12.122 -6.574 1.00 . A A . 445 ILE HG22 1 1
14 28013 1 1 75 ILE HG23 H 10.429 -11.820 -8.222 1.00 . A A . 445 ILE HG23 1 1
14 28014 1 1 75 ILE N N 6.518 -11.056 -7.178 1.00 . A A . 445 ILE N 1 1
14 28015 1 1 75 ILE O O 6.464 -13.628 -7.269 1.00 . A A . 445 ILE O 1 1
14 28016 1 1 76 ASP C C 8.373 -16.010 -8.322 1.00 . A A . 446 ASP C 1 1
14 28017 1 1 76 ASP CA C 7.606 -15.067 -9.190 1.00 . A A . 446 ASP CA 1 1
14 28018 1 1 76 ASP CB C 7.785 -15.420 -10.669 1.00 . A A . 446 ASP CB 1 1
14 28019 1 1 76 ASP CG C 6.771 -14.746 -11.551 1.00 . A A . 446 ASP CG 1 1
14 28020 1 1 76 ASP H H 8.631 -13.257 -9.433 1.00 . A A . 446 ASP H 1 1
14 28021 1 1 76 ASP HA H 6.560 -15.180 -8.948 1.00 . A A . 446 ASP HA 1 1
14 28022 1 1 76 ASP HB2 H 8.771 -15.110 -10.982 1.00 . A A . 446 ASP HB2 1 1
14 28023 1 1 76 ASP HB3 H 7.699 -16.489 -10.792 1.00 . A A . 446 ASP HB3 1 1
14 28024 1 1 76 ASP N N 7.939 -13.712 -8.912 1.00 . A A . 446 ASP N 1 1
14 28025 1 1 76 ASP O O 9.471 -16.441 -8.676 1.00 . A A . 446 ASP O 1 1
14 28026 1 1 76 ASP OD1 O 5.665 -15.292 -11.725 1.00 . A A . 446 ASP OD1 1 1
14 28027 1 1 76 ASP OD2 O 7.056 -13.645 -12.086 1.00 . A A . 446 ASP OD2 1 1
14 28028 1 1 77 ASP C C 7.291 -18.313 -6.352 1.00 . A A . 447 ASP C 1 1
14 28029 1 1 77 ASP CA C 8.360 -17.298 -6.325 1.00 . A A . 447 ASP CA 1 1
14 28030 1 1 77 ASP CB C 8.682 -16.852 -4.841 1.00 . A A . 447 ASP CB 1 1
14 28031 1 1 77 ASP CG C 7.538 -16.901 -3.807 1.00 . A A . 447 ASP CG 1 1
14 28032 1 1 77 ASP H H 7.063 -15.761 -6.838 1.00 . A A . 447 ASP H 1 1
14 28033 1 1 77 ASP HA H 9.238 -17.701 -6.807 1.00 . A A . 447 ASP HA 1 1
14 28034 1 1 77 ASP HB2 H 9.389 -17.570 -4.446 1.00 . A A . 447 ASP HB2 1 1
14 28035 1 1 77 ASP HB3 H 9.119 -15.864 -4.843 1.00 . A A . 447 ASP HB3 1 1
14 28036 1 1 77 ASP N N 7.847 -16.260 -7.158 1.00 . A A . 447 ASP N 1 1
14 28037 1 1 77 ASP O O 6.135 -17.980 -6.145 1.00 . A A . 447 ASP O 1 1
14 28038 1 1 77 ASP OD1 O 6.717 -16.014 -3.653 1.00 . A A . 447 ASP OD1 1 1
14 28039 1 1 77 ASP OD2 O 7.482 -17.814 -3.002 1.00 . A A . 447 ASP OD2 1 1
14 28040 1 1 78 ASP C C 6.846 -21.558 -5.843 1.00 . A A . 448 ASP C 1 1
14 28041 1 1 78 ASP CA C 6.560 -20.454 -6.748 1.00 . A A . 448 ASP CA 1 1
14 28042 1 1 78 ASP CB C 6.162 -20.938 -8.099 1.00 . A A . 448 ASP CB 1 1
14 28043 1 1 78 ASP CG C 4.838 -21.635 -7.978 1.00 . A A . 448 ASP CG 1 1
14 28044 1 1 78 ASP H H 8.525 -19.751 -6.939 1.00 . A A . 448 ASP H 1 1
14 28045 1 1 78 ASP HA H 5.715 -19.935 -6.316 1.00 . A A . 448 ASP HA 1 1
14 28046 1 1 78 ASP HB2 H 6.096 -20.108 -8.786 1.00 . A A . 448 ASP HB2 1 1
14 28047 1 1 78 ASP HB3 H 6.904 -21.653 -8.419 1.00 . A A . 448 ASP HB3 1 1
14 28048 1 1 78 ASP N N 7.601 -19.503 -6.724 1.00 . A A . 448 ASP N 1 1
14 28049 1 1 78 ASP O O 7.559 -22.522 -6.164 1.00 . A A . 448 ASP O 1 1
14 28050 1 1 78 ASP OD1 O 3.896 -21.031 -7.369 1.00 . A A . 448 ASP OD1 1 1
14 28051 1 1 78 ASP OD2 O 4.688 -22.779 -8.473 1.00 . A A . 448 ASP OD2 1 1
14 28052 1 1 79 ILE C C 5.099 -22.717 -3.297 1.00 . A A . 449 ILE C 1 1
14 28053 1 1 79 ILE CA C 6.470 -22.214 -3.604 1.00 . A A . 449 ILE CA 1 1
14 28054 1 1 79 ILE CB C 7.054 -21.366 -2.425 1.00 . A A . 449 ILE CB 1 1
14 28055 1 1 79 ILE CD1 C 9.387 -21.849 -3.269 1.00 . A A . 449 ILE CD1 1 1
14 28056 1 1 79 ILE CG1 C 8.417 -20.793 -2.813 1.00 . A A . 449 ILE CG1 1 1
14 28057 1 1 79 ILE CG2 C 7.177 -22.140 -1.131 1.00 . A A . 449 ILE CG2 1 1
14 28058 1 1 79 ILE H H 5.715 -20.612 -4.615 1.00 . A A . 449 ILE H 1 1
14 28059 1 1 79 ILE HA H 7.137 -23.034 -3.828 1.00 . A A . 449 ILE HA 1 1
14 28060 1 1 79 ILE HB H 6.387 -20.534 -2.257 1.00 . A A . 449 ILE HB 1 1
14 28061 1 1 79 ILE HD11 H 10.374 -21.430 -3.381 1.00 . A A . 449 ILE HD11 1 1
14 28062 1 1 79 ILE HD12 H 9.042 -22.214 -4.229 1.00 . A A . 449 ILE HD12 1 1
14 28063 1 1 79 ILE HD13 H 9.389 -22.662 -2.556 1.00 . A A . 449 ILE HD13 1 1
14 28064 1 1 79 ILE HG12 H 8.289 -20.081 -3.617 1.00 . A A . 449 ILE HG12 1 1
14 28065 1 1 79 ILE HG13 H 8.847 -20.294 -1.958 1.00 . A A . 449 ILE HG13 1 1
14 28066 1 1 79 ILE HG21 H 6.203 -22.489 -0.818 1.00 . A A . 449 ILE HG21 1 1
14 28067 1 1 79 ILE HG22 H 7.594 -21.467 -0.397 1.00 . A A . 449 ILE HG22 1 1
14 28068 1 1 79 ILE HG23 H 7.850 -22.971 -1.283 1.00 . A A . 449 ILE HG23 1 1
14 28069 1 1 79 ILE N N 6.320 -21.387 -4.724 1.00 . A A . 449 ILE N 1 1
14 28070 1 1 79 ILE O O 4.143 -22.185 -3.843 1.00 . A A . 449 ILE O 1 1
14 28071 1 1 80 PHE C C 3.203 -23.059 -1.270 1.00 . A A . 450 PHE C 1 1
14 28072 1 1 80 PHE CA C 3.660 -24.200 -2.187 1.00 . A A . 450 PHE CA 1 1
14 28073 1 1 80 PHE CB C 3.742 -25.513 -1.437 1.00 . A A . 450 PHE CB 1 1
14 28074 1 1 80 PHE CD1 C 3.144 -27.371 -3.003 1.00 . A A . 450 PHE CD1 1 1
14 28075 1 1 80 PHE CD2 C 5.432 -27.047 -2.462 1.00 . A A . 450 PHE CD2 1 1
14 28076 1 1 80 PHE CE1 C 3.481 -28.425 -3.821 1.00 . A A . 450 PHE CE1 1 1
14 28077 1 1 80 PHE CE2 C 5.779 -28.100 -3.275 1.00 . A A . 450 PHE CE2 1 1
14 28078 1 1 80 PHE CG C 4.115 -26.671 -2.315 1.00 . A A . 450 PHE CG 1 1
14 28079 1 1 80 PHE CZ C 4.801 -28.790 -3.958 1.00 . A A . 450 PHE CZ 1 1
14 28080 1 1 80 PHE H H 5.750 -24.401 -2.461 1.00 . A A . 450 PHE H 1 1
14 28081 1 1 80 PHE HA H 2.996 -24.279 -3.034 1.00 . A A . 450 PHE HA 1 1
14 28082 1 1 80 PHE HB2 H 4.545 -25.393 -0.724 1.00 . A A . 450 PHE HB2 1 1
14 28083 1 1 80 PHE HB3 H 2.808 -25.724 -0.939 1.00 . A A . 450 PHE HB3 1 1
14 28084 1 1 80 PHE HD1 H 2.109 -27.083 -2.896 1.00 . A A . 450 PHE HD1 1 1
14 28085 1 1 80 PHE HD2 H 6.196 -26.505 -1.927 1.00 . A A . 450 PHE HD2 1 1
14 28086 1 1 80 PHE HE1 H 2.712 -28.964 -4.354 1.00 . A A . 450 PHE HE1 1 1
14 28087 1 1 80 PHE HE2 H 6.816 -28.382 -3.376 1.00 . A A . 450 PHE HE2 1 1
14 28088 1 1 80 PHE HZ H 5.071 -29.615 -4.598 1.00 . A A . 450 PHE HZ 1 1
14 28089 1 1 80 PHE N N 4.972 -23.838 -2.651 1.00 . A A . 450 PHE N 1 1
14 28090 1 1 80 PHE O O 3.810 -22.795 -0.223 1.00 . A A . 450 PHE O 1 1
14 28091 1 1 81 GLU C C 0.316 -21.213 -0.683 1.00 . A A . 451 GLU C 1 1
14 28092 1 1 81 GLU CA C 1.771 -21.170 -1.003 1.00 . A A . 451 GLU CA 1 1
14 28093 1 1 81 GLU CB C 2.183 -19.933 -1.827 1.00 . A A . 451 GLU CB 1 1
14 28094 1 1 81 GLU CD C 4.175 -18.871 -3.070 1.00 . A A . 451 GLU CD 1 1
14 28095 1 1 81 GLU CG C 3.692 -19.809 -1.972 1.00 . A A . 451 GLU CG 1 1
14 28096 1 1 81 GLU H H 1.669 -22.643 -2.475 1.00 . A A . 451 GLU H 1 1
14 28097 1 1 81 GLU HA H 2.297 -21.155 -0.063 1.00 . A A . 451 GLU HA 1 1
14 28098 1 1 81 GLU HB2 H 1.776 -20.051 -2.819 1.00 . A A . 451 GLU HB2 1 1
14 28099 1 1 81 GLU HB3 H 1.797 -19.035 -1.369 1.00 . A A . 451 GLU HB3 1 1
14 28100 1 1 81 GLU HG2 H 4.080 -19.449 -1.032 1.00 . A A . 451 GLU HG2 1 1
14 28101 1 1 81 GLU HG3 H 4.090 -20.797 -2.158 1.00 . A A . 451 GLU HG3 1 1
14 28102 1 1 81 GLU N N 2.171 -22.370 -1.677 1.00 . A A . 451 GLU N 1 1
14 28103 1 1 81 GLU O O -0.553 -20.909 -1.494 1.00 . A A . 451 GLU O 1 1
14 28104 1 1 81 GLU OE1 O 4.212 -19.288 -4.250 1.00 . A A . 451 GLU OE1 1 1
14 28105 1 1 81 GLU OE2 O 4.642 -17.736 -2.731 1.00 . A A . 451 GLU OE2 1 1
14 28106 1 1 82 GLU C C -1.671 -20.628 1.750 1.00 . A A . 452 GLU C 1 1
14 28107 1 1 82 GLU CA C -1.259 -21.837 0.959 1.00 . A A . 452 GLU CA 1 1
14 28108 1 1 82 GLU CB C -1.288 -23.091 1.788 1.00 . A A . 452 GLU CB 1 1
14 28109 1 1 82 GLU CD C -0.668 -25.537 1.829 1.00 . A A . 452 GLU CD 1 1
14 28110 1 1 82 GLU CG C -0.739 -24.281 1.020 1.00 . A A . 452 GLU CG 1 1
14 28111 1 1 82 GLU H H 0.810 -21.844 1.092 1.00 . A A . 452 GLU H 1 1
14 28112 1 1 82 GLU HA H -1.912 -21.958 0.110 1.00 . A A . 452 GLU HA 1 1
14 28113 1 1 82 GLU HB2 H -0.707 -22.929 2.682 1.00 . A A . 452 GLU HB2 1 1
14 28114 1 1 82 GLU HB3 H -2.314 -23.292 2.053 1.00 . A A . 452 GLU HB3 1 1
14 28115 1 1 82 GLU HG2 H -1.373 -24.460 0.163 1.00 . A A . 452 GLU HG2 1 1
14 28116 1 1 82 GLU HG3 H 0.252 -24.013 0.680 1.00 . A A . 452 GLU HG3 1 1
14 28117 1 1 82 GLU N N 0.061 -21.646 0.492 1.00 . A A . 452 GLU N 1 1
14 28118 1 1 82 GLU O O -1.177 -20.408 2.855 1.00 . A A . 452 GLU O 1 1
14 28119 1 1 82 GLU OE1 O -1.714 -26.178 2.036 1.00 . A A . 452 GLU OE1 1 1
14 28120 1 1 82 GLU OE2 O 0.438 -25.916 2.257 1.00 . A A . 452 GLU OE2 1 1
14 28121 1 1 83 ASP C C -1.900 -17.695 2.280 1.00 . A A . 453 ASP C 1 1
14 28122 1 1 83 ASP CA C -3.016 -18.541 1.658 1.00 . A A . 453 ASP CA 1 1
14 28123 1 1 83 ASP CB C -4.309 -18.628 2.538 1.00 . A A . 453 ASP CB 1 1
14 28124 1 1 83 ASP CG C -4.203 -19.487 3.795 1.00 . A A . 453 ASP CG 1 1
14 28125 1 1 83 ASP H H -2.866 -20.186 0.284 1.00 . A A . 453 ASP H 1 1
14 28126 1 1 83 ASP HA H -3.260 -17.999 0.753 1.00 . A A . 453 ASP HA 1 1
14 28127 1 1 83 ASP HB2 H -4.586 -17.632 2.847 1.00 . A A . 453 ASP HB2 1 1
14 28128 1 1 83 ASP HB3 H -5.106 -19.021 1.922 1.00 . A A . 453 ASP HB3 1 1
14 28129 1 1 83 ASP N N -2.535 -19.835 1.136 1.00 . A A . 453 ASP N 1 1
14 28130 1 1 83 ASP O O -1.899 -17.376 3.474 1.00 . A A . 453 ASP O 1 1
14 28131 1 1 83 ASP OD1 O -4.504 -20.709 3.726 1.00 . A A . 453 ASP OD1 1 1
14 28132 1 1 83 ASP OD2 O -3.869 -18.960 4.874 1.00 . A A . 453 ASP OD2 1 1
14 28133 1 1 84 GLU C C -0.139 -15.143 1.724 1.00 . A A . 454 GLU C 1 1
14 28134 1 1 84 GLU CA C 0.217 -16.625 1.873 1.00 . A A . 454 GLU CA 1 1
14 28135 1 1 84 GLU CB C 1.438 -17.053 1.027 1.00 . A A . 454 GLU CB 1 1
14 28136 1 1 84 GLU CD C 3.961 -17.068 0.746 1.00 . A A . 454 GLU CD 1 1
14 28137 1 1 84 GLU CG C 2.767 -16.496 1.498 1.00 . A A . 454 GLU CG 1 1
14 28138 1 1 84 GLU H H -0.990 -17.636 0.510 1.00 . A A . 454 GLU H 1 1
14 28139 1 1 84 GLU HA H 0.395 -16.841 2.917 1.00 . A A . 454 GLU HA 1 1
14 28140 1 1 84 GLU HB2 H 1.507 -18.130 1.044 1.00 . A A . 454 GLU HB2 1 1
14 28141 1 1 84 GLU HB3 H 1.276 -16.734 0.008 1.00 . A A . 454 GLU HB3 1 1
14 28142 1 1 84 GLU HG2 H 2.745 -15.430 1.327 1.00 . A A . 454 GLU HG2 1 1
14 28143 1 1 84 GLU HG3 H 2.883 -16.693 2.553 1.00 . A A . 454 GLU HG3 1 1
14 28144 1 1 84 GLU N N -0.928 -17.382 1.454 1.00 . A A . 454 GLU N 1 1
14 28145 1 1 84 GLU O O -0.761 -14.748 0.732 1.00 . A A . 454 GLU O 1 1
14 28146 1 1 84 GLU OE1 O 4.374 -16.517 -0.293 1.00 . A A . 454 GLU OE1 1 1
14 28147 1 1 84 GLU OE2 O 4.539 -18.086 1.212 1.00 . A A . 454 GLU OE2 1 1
14 28148 1 1 85 ASN C C 0.729 -12.058 3.436 1.00 . A A . 455 ASN C 1 1
14 28149 1 1 85 ASN CA C -0.258 -12.965 2.723 1.00 . A A . 455 ASN CA 1 1
14 28150 1 1 85 ASN CB C -1.647 -12.846 3.412 1.00 . A A . 455 ASN CB 1 1
14 28151 1 1 85 ASN CG C -1.653 -13.196 4.903 1.00 . A A . 455 ASN CG 1 1
14 28152 1 1 85 ASN H H 0.745 -14.652 3.457 1.00 . A A . 455 ASN H 1 1
14 28153 1 1 85 ASN HA H -0.369 -12.631 1.703 1.00 . A A . 455 ASN HA 1 1
14 28154 1 1 85 ASN HB2 H -2.007 -11.834 3.308 1.00 . A A . 455 ASN HB2 1 1
14 28155 1 1 85 ASN HB3 H -2.331 -13.513 2.910 1.00 . A A . 455 ASN HB3 1 1
14 28156 1 1 85 ASN HD21 H -3.093 -11.894 5.221 1.00 . A A . 455 ASN HD21 1 1
14 28157 1 1 85 ASN HD22 H -2.527 -12.745 6.605 1.00 . A A . 455 ASN HD22 1 1
14 28158 1 1 85 ASN N N 0.185 -14.345 2.712 1.00 . A A . 455 ASN N 1 1
14 28159 1 1 85 ASN ND2 N -2.504 -12.553 5.643 1.00 . A A . 455 ASN ND2 1 1
14 28160 1 1 85 ASN O O 1.588 -12.517 4.193 1.00 . A A . 455 ASN O 1 1
14 28161 1 1 85 ASN OD1 O -0.902 -14.047 5.378 1.00 . A A . 455 ASN OD1 1 1
14 28162 1 1 86 PHE C C 0.554 -8.588 4.226 1.00 . A A . 456 PHE C 1 1
14 28163 1 1 86 PHE CA C 1.410 -9.787 3.868 1.00 . A A . 456 PHE CA 1 1
14 28164 1 1 86 PHE CB C 2.648 -9.344 3.059 1.00 . A A . 456 PHE CB 1 1
14 28165 1 1 86 PHE CD1 C 1.833 -7.488 1.560 1.00 . A A . 456 PHE CD1 1 1
14 28166 1 1 86 PHE CD2 C 2.626 -9.484 0.587 1.00 . A A . 456 PHE CD2 1 1
14 28167 1 1 86 PHE CE1 C 1.581 -6.972 0.314 1.00 . A A . 456 PHE CE1 1 1
14 28168 1 1 86 PHE CE2 C 2.380 -8.969 -0.657 1.00 . A A . 456 PHE CE2 1 1
14 28169 1 1 86 PHE CG C 2.358 -8.762 1.706 1.00 . A A . 456 PHE CG 1 1
14 28170 1 1 86 PHE CZ C 1.856 -7.719 -0.795 1.00 . A A . 456 PHE CZ 1 1
14 28171 1 1 86 PHE H H -0.028 -10.493 2.490 1.00 . A A . 456 PHE H 1 1
14 28172 1 1 86 PHE HA H 1.740 -10.241 4.791 1.00 . A A . 456 PHE HA 1 1
14 28173 1 1 86 PHE HB2 H 3.177 -8.587 3.620 1.00 . A A . 456 PHE HB2 1 1
14 28174 1 1 86 PHE HB3 H 3.299 -10.197 2.927 1.00 . A A . 456 PHE HB3 1 1
14 28175 1 1 86 PHE HD1 H 1.611 -6.908 2.443 1.00 . A A . 456 PHE HD1 1 1
14 28176 1 1 86 PHE HD2 H 3.039 -10.477 0.697 1.00 . A A . 456 PHE HD2 1 1
14 28177 1 1 86 PHE HE1 H 1.169 -5.981 0.206 1.00 . A A . 456 PHE HE1 1 1
14 28178 1 1 86 PHE HE2 H 2.599 -9.560 -1.533 1.00 . A A . 456 PHE HE2 1 1
14 28179 1 1 86 PHE HZ H 1.657 -7.332 -1.782 1.00 . A A . 456 PHE HZ 1 1
14 28180 1 1 86 PHE N N 0.616 -10.780 3.176 1.00 . A A . 456 PHE N 1 1
14 28181 1 1 86 PHE O O -0.647 -8.552 3.928 1.00 . A A . 456 PHE O 1 1
14 28182 1 1 87 LEU C C 1.149 -5.219 4.534 1.00 . A A . 457 LEU C 1 1
14 28183 1 1 87 LEU CA C 0.516 -6.409 5.258 1.00 . A A . 457 LEU CA 1 1
14 28184 1 1 87 LEU CB C 0.722 -6.267 6.771 1.00 . A A . 457 LEU CB 1 1
14 28185 1 1 87 LEU CD1 C 0.805 -7.340 9.046 1.00 . A A . 457 LEU CD1 1 1
14 28186 1 1 87 LEU CD2 C -1.163 -7.741 7.571 1.00 . A A . 457 LEU CD2 1 1
14 28187 1 1 87 LEU CG C 0.338 -7.497 7.614 1.00 . A A . 457 LEU CG 1 1
14 28188 1 1 87 LEU H H 2.146 -7.668 4.955 1.00 . A A . 457 LEU H 1 1
14 28189 1 1 87 LEU HA H -0.539 -6.470 5.039 1.00 . A A . 457 LEU HA 1 1
14 28190 1 1 87 LEU HB2 H 1.761 -6.036 6.951 1.00 . A A . 457 LEU HB2 1 1
14 28191 1 1 87 LEU HB3 H 0.128 -5.432 7.112 1.00 . A A . 457 LEU HB3 1 1
14 28192 1 1 87 LEU HD11 H 0.513 -8.217 9.605 1.00 . A A . 457 LEU HD11 1 1
14 28193 1 1 87 LEU HD12 H 0.366 -6.457 9.486 1.00 . A A . 457 LEU HD12 1 1
14 28194 1 1 87 LEU HD13 H 1.883 -7.262 9.057 1.00 . A A . 457 LEU HD13 1 1
14 28195 1 1 87 LEU HD21 H -1.470 -7.922 6.552 1.00 . A A . 457 LEU HD21 1 1
14 28196 1 1 87 LEU HD22 H -1.676 -6.873 7.956 1.00 . A A . 457 LEU HD22 1 1
14 28197 1 1 87 LEU HD23 H -1.403 -8.602 8.178 1.00 . A A . 457 LEU HD23 1 1
14 28198 1 1 87 LEU HG H 0.833 -8.365 7.203 1.00 . A A . 457 LEU HG 1 1
14 28199 1 1 87 LEU N N 1.178 -7.607 4.820 1.00 . A A . 457 LEU N 1 1
14 28200 1 1 87 LEU O O 2.336 -5.253 4.231 1.00 . A A . 457 LEU O 1 1
14 28201 1 1 88 VAL C C 0.528 -1.887 4.565 1.00 . A A . 458 VAL C 1 1
14 28202 1 1 88 VAL CA C 0.829 -3.003 3.599 1.00 . A A . 458 VAL CA 1 1
14 28203 1 1 88 VAL CB C 0.122 -2.693 2.240 1.00 . A A . 458 VAL CB 1 1
14 28204 1 1 88 VAL CG1 C 0.726 -1.461 1.569 1.00 . A A . 458 VAL CG1 1 1
14 28205 1 1 88 VAL CG2 C 0.178 -3.881 1.307 1.00 . A A . 458 VAL CG2 1 1
14 28206 1 1 88 VAL H H -0.603 -4.296 4.399 1.00 . A A . 458 VAL H 1 1
14 28207 1 1 88 VAL HA H 1.897 -3.075 3.453 1.00 . A A . 458 VAL HA 1 1
14 28208 1 1 88 VAL HB H -0.912 -2.459 2.441 1.00 . A A . 458 VAL HB 1 1
14 28209 1 1 88 VAL HG11 H 0.618 -0.608 2.222 1.00 . A A . 458 VAL HG11 1 1
14 28210 1 1 88 VAL HG12 H 0.213 -1.268 0.638 1.00 . A A . 458 VAL HG12 1 1
14 28211 1 1 88 VAL HG13 H 1.774 -1.635 1.376 1.00 . A A . 458 VAL HG13 1 1
14 28212 1 1 88 VAL HG21 H -0.313 -4.726 1.767 1.00 . A A . 458 VAL HG21 1 1
14 28213 1 1 88 VAL HG22 H 1.210 -4.129 1.117 1.00 . A A . 458 VAL HG22 1 1
14 28214 1 1 88 VAL HG23 H -0.314 -3.638 0.378 1.00 . A A . 458 VAL HG23 1 1
14 28215 1 1 88 VAL N N 0.359 -4.227 4.213 1.00 . A A . 458 VAL N 1 1
14 28216 1 1 88 VAL O O -0.588 -1.816 5.107 1.00 . A A . 458 VAL O 1 1
14 28217 1 1 89 HIS C C 1.609 1.357 5.117 1.00 . A A . 459 HIS C 1 1
14 28218 1 1 89 HIS CA C 1.339 0.018 5.761 1.00 . A A . 459 HIS CA 1 1
14 28219 1 1 89 HIS CB C 2.283 -0.164 6.962 1.00 . A A . 459 HIS CB 1 1
14 28220 1 1 89 HIS CD2 C 2.851 -2.569 7.736 1.00 . A A . 459 HIS CD2 1 1
14 28221 1 1 89 HIS CE1 C 1.177 -2.914 9.062 1.00 . A A . 459 HIS CE1 1 1
14 28222 1 1 89 HIS CG C 2.093 -1.446 7.721 1.00 . A A . 459 HIS CG 1 1
14 28223 1 1 89 HIS H H 2.339 -1.163 4.317 1.00 . A A . 459 HIS H 1 1
14 28224 1 1 89 HIS HA H 0.321 -0.001 6.123 1.00 . A A . 459 HIS HA 1 1
14 28225 1 1 89 HIS HB2 H 3.302 -0.143 6.608 1.00 . A A . 459 HIS HB2 1 1
14 28226 1 1 89 HIS HB3 H 2.133 0.656 7.648 1.00 . A A . 459 HIS HB3 1 1
14 28227 1 1 89 HIS HD1 H 0.294 -1.068 8.747 1.00 . A A . 459 HIS HD1 1 1
14 28228 1 1 89 HIS HD2 H 3.765 -2.726 7.182 1.00 . A A . 459 HIS HD2 1 1
14 28229 1 1 89 HIS HE1 H 0.489 -3.373 9.753 1.00 . A A . 459 HIS HE1 1 1
14 28230 1 1 89 HIS N N 1.493 -1.057 4.807 1.00 . A A . 459 HIS N 1 1
14 28231 1 1 89 HIS ND1 N 1.038 -1.691 8.567 1.00 . A A . 459 HIS ND1 1 1
14 28232 1 1 89 HIS NE2 N 2.268 -3.499 8.589 1.00 . A A . 459 HIS NE2 1 1
14 28233 1 1 89 HIS O O 2.525 1.489 4.292 1.00 . A A . 459 HIS O 1 1
14 28234 1 1 90 LEU C C 1.656 4.450 6.166 1.00 . A A . 460 LEU C 1 1
14 28235 1 1 90 LEU CA C 0.993 3.698 5.029 1.00 . A A . 460 LEU CA 1 1
14 28236 1 1 90 LEU CB C -0.355 4.373 4.719 1.00 . A A . 460 LEU CB 1 1
14 28237 1 1 90 LEU CD1 C -2.501 4.563 3.452 1.00 . A A . 460 LEU CD1 1 1
14 28238 1 1 90 LEU CD2 C -0.483 3.680 2.307 1.00 . A A . 460 LEU CD2 1 1
14 28239 1 1 90 LEU CG C -1.232 3.757 3.622 1.00 . A A . 460 LEU CG 1 1
14 28240 1 1 90 LEU H H 0.054 2.126 6.066 1.00 . A A . 460 LEU H 1 1
14 28241 1 1 90 LEU HA H 1.625 3.711 4.154 1.00 . A A . 460 LEU HA 1 1
14 28242 1 1 90 LEU HB2 H -0.934 4.364 5.631 1.00 . A A . 460 LEU HB2 1 1
14 28243 1 1 90 LEU HB3 H -0.154 5.401 4.453 1.00 . A A . 460 LEU HB3 1 1
14 28244 1 1 90 LEU HD11 H -3.051 4.577 4.381 1.00 . A A . 460 LEU HD11 1 1
14 28245 1 1 90 LEU HD12 H -3.104 4.121 2.673 1.00 . A A . 460 LEU HD12 1 1
14 28246 1 1 90 LEU HD13 H -2.235 5.572 3.172 1.00 . A A . 460 LEU HD13 1 1
14 28247 1 1 90 LEU HD21 H -1.135 3.275 1.546 1.00 . A A . 460 LEU HD21 1 1
14 28248 1 1 90 LEU HD22 H 0.369 3.029 2.429 1.00 . A A . 460 LEU HD22 1 1
14 28249 1 1 90 LEU HD23 H -0.152 4.665 2.016 1.00 . A A . 460 LEU HD23 1 1
14 28250 1 1 90 LEU HG H -1.539 2.762 3.906 1.00 . A A . 460 LEU HG 1 1
14 28251 1 1 90 LEU N N 0.803 2.332 5.469 1.00 . A A . 460 LEU N 1 1
14 28252 1 1 90 LEU O O 1.281 4.253 7.330 1.00 . A A . 460 LEU O 1 1
14 28253 1 1 91 SER C C 4.003 7.246 6.202 1.00 . A A . 461 SER C 1 1
14 28254 1 1 91 SER CA C 3.341 6.047 6.872 1.00 . A A . 461 SER CA 1 1
14 28255 1 1 91 SER CB C 4.408 5.191 7.583 1.00 . A A . 461 SER CB 1 1
14 28256 1 1 91 SER H H 2.924 5.375 4.933 1.00 . A A . 461 SER H 1 1
14 28257 1 1 91 SER HA H 2.632 6.412 7.597 1.00 . A A . 461 SER HA 1 1
14 28258 1 1 91 SER HB2 H 5.147 4.879 6.861 1.00 . A A . 461 SER HB2 1 1
14 28259 1 1 91 SER HB3 H 4.889 5.789 8.343 1.00 . A A . 461 SER HB3 1 1
14 28260 1 1 91 SER HG H 2.886 4.065 8.017 1.00 . A A . 461 SER HG 1 1
14 28261 1 1 91 SER N N 2.635 5.260 5.869 1.00 . A A . 461 SER N 1 1
14 28262 1 1 91 SER O O 3.946 7.365 4.989 1.00 . A A . 461 SER O 1 1
14 28263 1 1 91 SER OG O 3.838 4.028 8.199 1.00 . A A . 461 SER OG 1 1
14 28264 1 1 92 ASN C C 4.488 10.210 5.659 1.00 . A A . 462 ASN C 1 1
14 28265 1 1 92 ASN CA C 5.319 9.330 6.567 1.00 . A A . 462 ASN CA 1 1
14 28266 1 1 92 ASN CB C 6.677 9.018 5.902 1.00 . A A . 462 ASN CB 1 1
14 28267 1 1 92 ASN CG C 7.464 10.297 5.545 1.00 . A A . 462 ASN CG 1 1
14 28268 1 1 92 ASN H H 4.499 7.971 7.979 1.00 . A A . 462 ASN H 1 1
14 28269 1 1 92 ASN HA H 5.507 9.904 7.463 1.00 . A A . 462 ASN HA 1 1
14 28270 1 1 92 ASN HB2 H 7.275 8.429 6.582 1.00 . A A . 462 ASN HB2 1 1
14 28271 1 1 92 ASN HB3 H 6.507 8.456 4.996 1.00 . A A . 462 ASN HB3 1 1
14 28272 1 1 92 ASN HD21 H 6.559 10.442 3.786 1.00 . A A . 462 ASN HD21 1 1
14 28273 1 1 92 ASN HD22 H 7.740 11.658 4.142 1.00 . A A . 462 ASN HD22 1 1
14 28274 1 1 92 ASN N N 4.589 8.124 7.013 1.00 . A A . 462 ASN N 1 1
14 28275 1 1 92 ASN ND2 N 7.230 10.854 4.375 1.00 . A A . 462 ASN ND2 1 1
14 28276 1 1 92 ASN O O 4.456 10.033 4.425 1.00 . A A . 462 ASN O 1 1
14 28277 1 1 92 ASN OD1 O 8.254 10.790 6.343 1.00 . A A . 462 ASN OD1 1 1
14 28278 1 1 93 VAL C C 3.891 13.260 5.173 1.00 . A A . 463 VAL C 1 1
14 28279 1 1 93 VAL CA C 3.044 12.055 5.481 1.00 . A A . 463 VAL CA 1 1
14 28280 1 1 93 VAL CB C 1.752 12.494 6.190 1.00 . A A . 463 VAL CB 1 1
14 28281 1 1 93 VAL CG1 C 1.039 13.553 5.363 1.00 . A A . 463 VAL CG1 1 1
14 28282 1 1 93 VAL CG2 C 0.846 11.296 6.391 1.00 . A A . 463 VAL CG2 1 1
14 28283 1 1 93 VAL H H 3.801 11.173 7.224 1.00 . A A . 463 VAL H 1 1
14 28284 1 1 93 VAL HA H 2.781 11.572 4.551 1.00 . A A . 463 VAL HA 1 1
14 28285 1 1 93 VAL HB H 2.000 12.906 7.157 1.00 . A A . 463 VAL HB 1 1
14 28286 1 1 93 VAL HG11 H 1.732 14.358 5.165 1.00 . A A . 463 VAL HG11 1 1
14 28287 1 1 93 VAL HG12 H 0.196 13.939 5.914 1.00 . A A . 463 VAL HG12 1 1
14 28288 1 1 93 VAL HG13 H 0.721 13.114 4.429 1.00 . A A . 463 VAL HG13 1 1
14 28289 1 1 93 VAL HG21 H -0.046 11.601 6.916 1.00 . A A . 463 VAL HG21 1 1
14 28290 1 1 93 VAL HG22 H 1.366 10.541 6.963 1.00 . A A . 463 VAL HG22 1 1
14 28291 1 1 93 VAL HG23 H 0.573 10.888 5.430 1.00 . A A . 463 VAL HG23 1 1
14 28292 1 1 93 VAL N N 3.798 11.122 6.247 1.00 . A A . 463 VAL N 1 1
14 28293 1 1 93 VAL O O 4.429 13.901 6.070 1.00 . A A . 463 VAL O 1 1
14 28294 1 1 94 LYS C C 3.735 15.547 2.730 1.00 . A A . 464 LYS C 1 1
14 28295 1 1 94 LYS CA C 4.727 14.665 3.454 1.00 . A A . 464 LYS CA 1 1
14 28296 1 1 94 LYS CB C 5.856 14.223 2.507 1.00 . A A . 464 LYS CB 1 1
14 28297 1 1 94 LYS CD C 7.516 14.863 0.710 1.00 . A A . 464 LYS CD 1 1
14 28298 1 1 94 LYS CE C 8.685 14.086 1.286 1.00 . A A . 464 LYS CE 1 1
14 28299 1 1 94 LYS CG C 6.561 15.367 1.787 1.00 . A A . 464 LYS CG 1 1
14 28300 1 1 94 LYS H H 3.578 12.950 3.267 1.00 . A A . 464 LYS H 1 1
14 28301 1 1 94 LYS HA H 5.146 15.194 4.297 1.00 . A A . 464 LYS HA 1 1
14 28302 1 1 94 LYS HB2 H 6.595 13.706 3.101 1.00 . A A . 464 LYS HB2 1 1
14 28303 1 1 94 LYS HB3 H 5.472 13.531 1.772 1.00 . A A . 464 LYS HB3 1 1
14 28304 1 1 94 LYS HD2 H 6.975 14.217 0.034 1.00 . A A . 464 LYS HD2 1 1
14 28305 1 1 94 LYS HD3 H 7.897 15.711 0.161 1.00 . A A . 464 LYS HD3 1 1
14 28306 1 1 94 LYS HE2 H 9.267 14.749 1.909 1.00 . A A . 464 LYS HE2 1 1
14 28307 1 1 94 LYS HE3 H 8.309 13.271 1.885 1.00 . A A . 464 LYS HE3 1 1
14 28308 1 1 94 LYS HG2 H 5.815 15.998 1.324 1.00 . A A . 464 LYS HG2 1 1
14 28309 1 1 94 LYS HG3 H 7.117 15.943 2.512 1.00 . A A . 464 LYS HG3 1 1
14 28310 1 1 94 LYS HZ1 H 10.395 13.096 0.630 1.00 . A A . 464 LYS HZ1 1 1
14 28311 1 1 94 LYS HZ2 H 9.884 14.282 -0.434 1.00 . A A . 464 LYS HZ2 1 1
14 28312 1 1 94 LYS HZ3 H 9.057 12.821 -0.336 1.00 . A A . 464 LYS HZ3 1 1
14 28313 1 1 94 LYS N N 4.019 13.533 3.928 1.00 . A A . 464 LYS N 1 1
14 28314 1 1 94 LYS NZ N 9.553 13.544 0.221 1.00 . A A . 464 LYS NZ 1 1
14 28315 1 1 94 LYS O O 2.957 15.070 1.919 1.00 . A A . 464 LYS O 1 1
14 28316 1 1 95 VAL C C 3.690 18.494 1.410 1.00 . A A . 465 VAL C 1 1
14 28317 1 1 95 VAL CA C 2.828 17.691 2.370 1.00 . A A . 465 VAL CA 1 1
14 28318 1 1 95 VAL CB C 2.077 18.625 3.371 1.00 . A A . 465 VAL CB 1 1
14 28319 1 1 95 VAL CG1 C 1.046 19.474 2.657 1.00 . A A . 465 VAL CG1 1 1
14 28320 1 1 95 VAL CG2 C 1.408 17.811 4.465 1.00 . A A . 465 VAL CG2 1 1
14 28321 1 1 95 VAL H H 4.293 17.130 3.760 1.00 . A A . 465 VAL H 1 1
14 28322 1 1 95 VAL HA H 2.117 17.105 1.806 1.00 . A A . 465 VAL HA 1 1
14 28323 1 1 95 VAL HB H 2.800 19.283 3.830 1.00 . A A . 465 VAL HB 1 1
14 28324 1 1 95 VAL HG11 H 1.549 20.097 1.933 1.00 . A A . 465 VAL HG11 1 1
14 28325 1 1 95 VAL HG12 H 0.511 20.085 3.368 1.00 . A A . 465 VAL HG12 1 1
14 28326 1 1 95 VAL HG13 H 0.359 18.817 2.143 1.00 . A A . 465 VAL HG13 1 1
14 28327 1 1 95 VAL HG21 H 0.924 18.476 5.165 1.00 . A A . 465 VAL HG21 1 1
14 28328 1 1 95 VAL HG22 H 2.155 17.219 4.973 1.00 . A A . 465 VAL HG22 1 1
14 28329 1 1 95 VAL HG23 H 0.674 17.154 4.024 1.00 . A A . 465 VAL HG23 1 1
14 28330 1 1 95 VAL N N 3.704 16.787 3.055 1.00 . A A . 465 VAL N 1 1
14 28331 1 1 95 VAL O O 4.893 18.657 1.661 1.00 . A A . 465 VAL O 1 1
14 28332 1 1 96 SER C C 4.122 21.096 -0.065 1.00 . A A . 466 SER C 1 1
14 28333 1 1 96 SER CA C 3.884 19.707 -0.641 1.00 . A A . 466 SER CA 1 1
14 28334 1 1 96 SER CB C 3.139 19.765 -1.980 1.00 . A A . 466 SER CB 1 1
14 28335 1 1 96 SER H H 2.181 18.763 0.130 1.00 . A A . 466 SER H 1 1
14 28336 1 1 96 SER HA H 4.835 19.218 -0.778 1.00 . A A . 466 SER HA 1 1
14 28337 1 1 96 SER HB2 H 2.872 18.758 -2.258 1.00 . A A . 466 SER HB2 1 1
14 28338 1 1 96 SER HB3 H 2.244 20.357 -1.862 1.00 . A A . 466 SER HB3 1 1
14 28339 1 1 96 SER HG H 3.541 21.163 -3.269 1.00 . A A . 466 SER HG 1 1
14 28340 1 1 96 SER N N 3.129 18.949 0.314 1.00 . A A . 466 SER N 1 1
14 28341 1 1 96 SER O O 3.181 21.878 0.145 1.00 . A A . 466 SER O 1 1
14 28342 1 1 96 SER OG O 3.940 20.322 -3.014 1.00 . A A . 466 SER OG 1 1
14 28343 1 1 97 SER C C 5.920 23.683 -0.166 1.00 . A A . 467 SER C 1 1
14 28344 1 1 97 SER CA C 5.765 22.578 0.873 1.00 . A A . 467 SER CA 1 1
14 28345 1 1 97 SER CB C 7.070 22.331 1.616 1.00 . A A . 467 SER CB 1 1
14 28346 1 1 97 SER H H 6.067 20.712 0.010 1.00 . A A . 467 SER H 1 1
14 28347 1 1 97 SER HA H 5.006 22.857 1.590 1.00 . A A . 467 SER HA 1 1
14 28348 1 1 97 SER HB2 H 7.866 22.169 0.904 1.00 . A A . 467 SER HB2 1 1
14 28349 1 1 97 SER HB3 H 7.303 23.185 2.235 1.00 . A A . 467 SER HB3 1 1
14 28350 1 1 97 SER HG H 6.005 20.953 2.516 1.00 . A A . 467 SER HG 1 1
14 28351 1 1 97 SER N N 5.368 21.360 0.244 1.00 . A A . 467 SER N 1 1
14 28352 1 1 97 SER O O 6.088 23.397 -1.374 1.00 . A A . 467 SER O 1 1
14 28353 1 1 97 SER OG O 6.942 21.178 2.454 1.00 . A A . 467 SER OG 1 1
14 28354 1 1 98 GLU C C 4.741 26.223 -1.475 1.00 . A A . 468 GLU C 1 1
14 28355 1 1 98 GLU CA C 5.926 26.136 -0.524 1.00 . A A . 468 GLU CA 1 1
14 28356 1 1 98 GLU CB C 7.262 26.173 -1.280 1.00 . A A . 468 GLU CB 1 1
14 28357 1 1 98 GLU CD C 8.569 27.214 0.611 1.00 . A A . 468 GLU CD 1 1
14 28358 1 1 98 GLU CG C 8.469 26.071 -0.367 1.00 . A A . 468 GLU CG 1 1
14 28359 1 1 98 GLU H H 5.649 25.065 1.257 1.00 . A A . 468 GLU H 1 1
14 28360 1 1 98 GLU HA H 5.874 26.979 0.150 1.00 . A A . 468 GLU HA 1 1
14 28361 1 1 98 GLU HB2 H 7.286 25.348 -1.976 1.00 . A A . 468 GLU HB2 1 1
14 28362 1 1 98 GLU HB3 H 7.326 27.102 -1.827 1.00 . A A . 468 GLU HB3 1 1
14 28363 1 1 98 GLU HG2 H 8.348 25.159 0.199 1.00 . A A . 468 GLU HG2 1 1
14 28364 1 1 98 GLU HG3 H 9.369 26.021 -0.962 1.00 . A A . 468 GLU HG3 1 1
14 28365 1 1 98 GLU N N 5.820 24.932 0.300 1.00 . A A . 468 GLU N 1 1
14 28366 1 1 98 GLU O O 4.807 26.880 -2.519 1.00 . A A . 468 GLU O 1 1
14 28367 1 1 98 GLU OE1 O 7.998 27.129 1.706 1.00 . A A . 468 GLU OE1 1 1
14 28368 1 1 98 GLU OE2 O 9.252 28.212 0.304 1.00 . A A . 468 GLU OE2 1 1
14 28369 1 1 99 ALA C C 1.891 26.964 -2.077 1.00 . A A . 469 ALA C 1 1
14 28370 1 1 99 ALA CA C 2.390 25.552 -1.829 1.00 . A A . 469 ALA CA 1 1
14 28371 1 1 99 ALA CB C 1.339 24.739 -1.091 1.00 . A A . 469 ALA CB 1 1
14 28372 1 1 99 ALA H H 3.699 25.133 -0.191 1.00 . A A . 469 ALA H 1 1
14 28373 1 1 99 ALA HA H 2.595 25.083 -2.781 1.00 . A A . 469 ALA HA 1 1
14 28374 1 1 99 ALA HB1 H 0.440 24.681 -1.689 1.00 . A A . 469 ALA HB1 1 1
14 28375 1 1 99 ALA HB2 H 1.110 25.215 -0.150 1.00 . A A . 469 ALA HB2 1 1
14 28376 1 1 99 ALA HB3 H 1.718 23.744 -0.910 1.00 . A A . 469 ALA HB3 1 1
14 28377 1 1 99 ALA N N 3.637 25.589 -1.060 1.00 . A A . 469 ALA N 1 1
14 28378 1 1 99 ALA O O 1.538 27.335 -3.196 1.00 . A A . 469 ALA O 1 1
14 28379 1 1 100 SER C C 2.314 29.788 -0.017 1.00 . A A . 470 SER C 1 1
14 28380 1 1 100 SER CA C 1.526 29.118 -1.107 1.00 . A A . 470 SER CA 1 1
14 28381 1 1 100 SER CB C 0.012 29.381 -0.972 1.00 . A A . 470 SER CB 1 1
14 28382 1 1 100 SER H H 2.009 27.346 -0.145 1.00 . A A . 470 SER H 1 1
14 28383 1 1 100 SER HA H 1.883 29.475 -2.061 1.00 . A A . 470 SER HA 1 1
14 28384 1 1 100 SER HB2 H -0.336 29.084 0.005 1.00 . A A . 470 SER HB2 1 1
14 28385 1 1 100 SER HB3 H -0.176 30.435 -1.103 1.00 . A A . 470 SER HB3 1 1
14 28386 1 1 100 SER HG H -0.045 28.153 -2.451 1.00 . A A . 470 SER HG 1 1
14 28387 1 1 100 SER N N 1.832 27.726 -1.032 1.00 . A A . 470 SER N 1 1
14 28388 1 1 100 SER O O 1.951 29.722 1.152 1.00 . A A . 470 SER O 1 1
14 28389 1 1 100 SER OG O -0.710 28.665 -1.973 1.00 . A A . 470 SER OG 1 1
14 28390 1 1 101 GLU C C 3.777 32.055 1.376 1.00 . A A . 471 GLU C 1 1
14 28391 1 1 101 GLU CA C 4.394 30.985 0.501 1.00 . A A . 471 GLU CA 1 1
14 28392 1 1 101 GLU CB C 5.567 31.512 -0.290 1.00 . A A . 471 GLU CB 1 1
14 28393 1 1 101 GLU CD C 7.321 30.897 -1.971 1.00 . A A . 471 GLU CD 1 1
14 28394 1 1 101 GLU CG C 6.314 30.401 -0.994 1.00 . A A . 471 GLU CG 1 1
14 28395 1 1 101 GLU H H 3.604 30.426 -1.372 1.00 . A A . 471 GLU H 1 1
14 28396 1 1 101 GLU HA H 4.751 30.197 1.144 1.00 . A A . 471 GLU HA 1 1
14 28397 1 1 101 GLU HB2 H 5.208 32.216 -1.026 1.00 . A A . 471 GLU HB2 1 1
14 28398 1 1 101 GLU HB3 H 6.251 32.011 0.378 1.00 . A A . 471 GLU HB3 1 1
14 28399 1 1 101 GLU HG2 H 6.817 29.793 -0.258 1.00 . A A . 471 GLU HG2 1 1
14 28400 1 1 101 GLU HG3 H 5.595 29.788 -1.517 1.00 . A A . 471 GLU HG3 1 1
14 28401 1 1 101 GLU N N 3.428 30.379 -0.410 1.00 . A A . 471 GLU N 1 1
14 28402 1 1 101 GLU O O 4.268 32.331 2.469 1.00 . A A . 471 GLU O 1 1
14 28403 1 1 101 GLU OE1 O 8.420 31.306 -1.575 1.00 . A A . 471 GLU OE1 1 1
14 28404 1 1 101 GLU OE2 O 7.032 30.863 -3.182 1.00 . A A . 471 GLU OE2 1 1
14 28405 1 1 102 ASP C C 0.695 32.903 2.126 1.00 . A A . 472 ASP C 1 1
14 28406 1 1 102 ASP CA C 1.976 33.575 1.705 1.00 . A A . 472 ASP CA 1 1
14 28407 1 1 102 ASP CB C 1.658 34.876 0.947 1.00 . A A . 472 ASP CB 1 1
14 28408 1 1 102 ASP CG C 2.882 35.628 0.471 1.00 . A A . 472 ASP CG 1 1
14 28409 1 1 102 ASP H H 2.385 32.418 0.014 1.00 . A A . 472 ASP H 1 1
14 28410 1 1 102 ASP HA H 2.558 33.801 2.587 1.00 . A A . 472 ASP HA 1 1
14 28411 1 1 102 ASP HB2 H 1.060 34.640 0.080 1.00 . A A . 472 ASP HB2 1 1
14 28412 1 1 102 ASP HB3 H 1.088 35.525 1.595 1.00 . A A . 472 ASP HB3 1 1
14 28413 1 1 102 ASP N N 2.712 32.641 0.913 1.00 . A A . 472 ASP N 1 1
14 28414 1 1 102 ASP O O -0.129 32.519 1.281 1.00 . A A . 472 ASP O 1 1
14 28415 1 1 102 ASP OD1 O 3.636 36.189 1.309 1.00 . A A . 472 ASP OD1 1 1
14 28416 1 1 102 ASP OD2 O 3.092 35.708 -0.758 1.00 . A A . 472 ASP OD2 1 1
14 28417 1 1 103 GLY C C -0.609 30.609 4.168 1.00 . A A . 473 GLY C 1 1
14 28418 1 1 103 GLY CA C -0.657 32.105 3.919 1.00 . A A . 473 GLY CA 1 1
14 28419 1 1 103 GLY H H 1.306 32.866 4.007 1.00 . A A . 473 GLY H 1 1
14 28420 1 1 103 GLY HA2 H -0.893 32.596 4.852 1.00 . A A . 473 GLY HA2 1 1
14 28421 1 1 103 GLY HA3 H -1.450 32.312 3.215 1.00 . A A . 473 GLY HA3 1 1
14 28422 1 1 103 GLY N N 0.563 32.662 3.400 1.00 . A A . 473 GLY N 1 1
14 28423 1 1 103 GLY O O -0.974 30.152 5.255 1.00 . A A . 473 GLY O 1 1
14 28424 1 1 104 ILE C C 1.164 27.774 3.608 1.00 . A A . 474 ILE C 1 1
14 28425 1 1 104 ILE CA C -0.209 28.388 3.371 1.00 . A A . 474 ILE CA 1 1
14 28426 1 1 104 ILE CB C -0.961 27.632 2.223 1.00 . A A . 474 ILE CB 1 1
14 28427 1 1 104 ILE CD1 C -3.308 28.164 3.180 1.00 . A A . 474 ILE CD1 1 1
14 28428 1 1 104 ILE CG1 C -2.364 28.237 1.983 1.00 . A A . 474 ILE CG1 1 1
14 28429 1 1 104 ILE CG2 C -1.080 26.131 2.546 1.00 . A A . 474 ILE CG2 1 1
14 28430 1 1 104 ILE H H 0.248 30.215 2.395 1.00 . A A . 474 ILE H 1 1
14 28431 1 1 104 ILE HA H -0.764 28.234 4.286 1.00 . A A . 474 ILE HA 1 1
14 28432 1 1 104 ILE HB H -0.377 27.715 1.321 1.00 . A A . 474 ILE HB 1 1
14 28433 1 1 104 ILE HD11 H -4.262 28.594 2.911 1.00 . A A . 474 ILE HD11 1 1
14 28434 1 1 104 ILE HD12 H -2.884 28.718 4.005 1.00 . A A . 474 ILE HD12 1 1
14 28435 1 1 104 ILE HD13 H -3.444 27.133 3.470 1.00 . A A . 474 ILE HD13 1 1
14 28436 1 1 104 ILE HG12 H -2.254 29.280 1.726 1.00 . A A . 474 ILE HG12 1 1
14 28437 1 1 104 ILE HG13 H -2.833 27.722 1.157 1.00 . A A . 474 ILE HG13 1 1
14 28438 1 1 104 ILE HG21 H -0.094 25.721 2.702 1.00 . A A . 474 ILE HG21 1 1
14 28439 1 1 104 ILE HG22 H -1.546 25.622 1.716 1.00 . A A . 474 ILE HG22 1 1
14 28440 1 1 104 ILE HG23 H -1.677 25.997 3.437 1.00 . A A . 474 ILE HG23 1 1
14 28441 1 1 104 ILE N N -0.156 29.828 3.202 1.00 . A A . 474 ILE N 1 1
14 28442 1 1 104 ILE O O 1.799 27.222 2.703 1.00 . A A . 474 ILE O 1 1
14 28443 1 1 105 LEU C C 2.400 26.520 6.518 1.00 . A A . 475 LEU C 1 1
14 28444 1 1 105 LEU CA C 2.831 27.279 5.282 1.00 . A A . 475 LEU CA 1 1
14 28445 1 1 105 LEU CB C 3.959 28.271 5.612 1.00 . A A . 475 LEU CB 1 1
14 28446 1 1 105 LEU CD1 C 5.575 30.063 4.928 1.00 . A A . 475 LEU CD1 1 1
14 28447 1 1 105 LEU CD2 C 5.021 28.240 3.323 1.00 . A A . 475 LEU CD2 1 1
14 28448 1 1 105 LEU CG C 4.490 29.123 4.445 1.00 . A A . 475 LEU CG 1 1
14 28449 1 1 105 LEU H H 1.205 28.612 5.389 1.00 . A A . 475 LEU H 1 1
14 28450 1 1 105 LEU HA H 3.145 26.574 4.526 1.00 . A A . 475 LEU HA 1 1
14 28451 1 1 105 LEU HB2 H 3.607 28.937 6.385 1.00 . A A . 475 LEU HB2 1 1
14 28452 1 1 105 LEU HB3 H 4.786 27.707 6.015 1.00 . A A . 475 LEU HB3 1 1
14 28453 1 1 105 LEU HD11 H 5.179 30.711 5.696 1.00 . A A . 475 LEU HD11 1 1
14 28454 1 1 105 LEU HD12 H 5.929 30.662 4.101 1.00 . A A . 475 LEU HD12 1 1
14 28455 1 1 105 LEU HD13 H 6.395 29.489 5.332 1.00 . A A . 475 LEU HD13 1 1
14 28456 1 1 105 LEU HD21 H 5.440 28.860 2.544 1.00 . A A . 475 LEU HD21 1 1
14 28457 1 1 105 LEU HD22 H 4.210 27.657 2.911 1.00 . A A . 475 LEU HD22 1 1
14 28458 1 1 105 LEU HD23 H 5.783 27.579 3.706 1.00 . A A . 475 LEU HD23 1 1
14 28459 1 1 105 LEU HG H 3.681 29.723 4.054 1.00 . A A . 475 LEU HG 1 1
14 28460 1 1 105 LEU N N 1.643 27.961 4.797 1.00 . A A . 475 LEU N 1 1
14 28461 1 1 105 LEU O O 3.199 26.108 7.356 1.00 . A A . 475 LEU O 1 1
14 28462 1 1 106 GLU C C 0.661 24.178 7.652 1.00 . A A . 476 GLU C 1 1
14 28463 1 1 106 GLU CA C 0.417 25.680 7.668 1.00 . A A . 476 GLU CA 1 1
14 28464 1 1 106 GLU CB C -1.083 25.969 7.570 1.00 . A A . 476 GLU CB 1 1
14 28465 1 1 106 GLU CD C -0.944 28.182 8.771 1.00 . A A . 476 GLU CD 1 1
14 28466 1 1 106 GLU CG C -1.426 27.454 7.544 1.00 . A A . 476 GLU CG 1 1
14 28467 1 1 106 GLU H H 0.577 26.614 5.798 1.00 . A A . 476 GLU H 1 1
14 28468 1 1 106 GLU HA H 0.788 26.102 8.588 1.00 . A A . 476 GLU HA 1 1
14 28469 1 1 106 GLU HB2 H -1.464 25.516 6.668 1.00 . A A . 476 GLU HB2 1 1
14 28470 1 1 106 GLU HB3 H -1.577 25.524 8.421 1.00 . A A . 476 GLU HB3 1 1
14 28471 1 1 106 GLU HG2 H -0.961 27.903 6.679 1.00 . A A . 476 GLU HG2 1 1
14 28472 1 1 106 GLU HG3 H -2.498 27.562 7.473 1.00 . A A . 476 GLU HG3 1 1
14 28473 1 1 106 GLU N N 1.096 26.318 6.572 1.00 . A A . 476 GLU N 1 1
14 28474 1 1 106 GLU O O 1.154 23.630 6.660 1.00 . A A . 476 GLU O 1 1
14 28475 1 1 106 GLU OE1 O -1.651 28.178 9.793 1.00 . A A . 476 GLU OE1 1 1
14 28476 1 1 106 GLU OE2 O 0.156 28.772 8.746 1.00 . A A . 476 GLU OE2 1 1
14 28477 1 1 107 ALA C C -0.379 21.325 7.960 1.00 . A A . 477 ALA C 1 1
14 28478 1 1 107 ALA CA C 0.504 22.108 8.901 1.00 . A A . 477 ALA CA 1 1
14 28479 1 1 107 ALA CB C 0.255 21.696 10.343 1.00 . A A . 477 ALA CB 1 1
14 28480 1 1 107 ALA H H -0.116 24.022 9.475 1.00 . A A . 477 ALA H 1 1
14 28481 1 1 107 ALA HA H 1.535 21.892 8.665 1.00 . A A . 477 ALA HA 1 1
14 28482 1 1 107 ALA HB1 H -0.784 21.860 10.588 1.00 . A A . 477 ALA HB1 1 1
14 28483 1 1 107 ALA HB2 H 0.871 22.287 11.003 1.00 . A A . 477 ALA HB2 1 1
14 28484 1 1 107 ALA HB3 H 0.491 20.648 10.468 1.00 . A A . 477 ALA HB3 1 1
14 28485 1 1 107 ALA N N 0.301 23.526 8.740 1.00 . A A . 477 ALA N 1 1
14 28486 1 1 107 ALA O O 0.131 20.652 7.059 1.00 . A A . 477 ALA O 1 1
14 28487 1 1 108 ASN C C -2.342 19.346 6.940 1.00 . A A . 478 ASN C 1 1
14 28488 1 1 108 ASN CA C -2.740 20.748 7.373 1.00 . A A . 478 ASN CA 1 1
14 28489 1 1 108 ASN CB C -3.380 21.605 6.225 1.00 . A A . 478 ASN CB 1 1
14 28490 1 1 108 ASN CG C -2.429 22.212 5.165 1.00 . A A . 478 ASN CG 1 1
14 28491 1 1 108 ASN H H -1.997 22.042 8.887 1.00 . A A . 478 ASN H 1 1
14 28492 1 1 108 ASN HA H -3.509 20.563 8.111 1.00 . A A . 478 ASN HA 1 1
14 28493 1 1 108 ASN HB2 H -4.084 20.986 5.691 1.00 . A A . 478 ASN HB2 1 1
14 28494 1 1 108 ASN HB3 H -3.931 22.414 6.684 1.00 . A A . 478 ASN HB3 1 1
14 28495 1 1 108 ASN HD21 H -1.187 20.677 5.241 1.00 . A A . 478 ASN HD21 1 1
14 28496 1 1 108 ASN HD22 H -0.758 21.945 4.159 1.00 . A A . 478 ASN HD22 1 1
14 28497 1 1 108 ASN N N -1.704 21.447 8.162 1.00 . A A . 478 ASN N 1 1
14 28498 1 1 108 ASN ND2 N -1.361 21.549 4.820 1.00 . A A . 478 ASN ND2 1 1
14 28499 1 1 108 ASN O O -2.294 19.020 5.747 1.00 . A A . 478 ASN O 1 1
14 28500 1 1 108 ASN OD1 O -2.709 23.284 4.634 1.00 . A A . 478 ASN OD1 1 1
14 28501 1 1 109 HIS C C -2.770 16.272 7.643 1.00 . A A . 479 HIS C 1 1
14 28502 1 1 109 HIS CA C -1.561 17.188 7.673 1.00 . A A . 479 HIS CA 1 1
14 28503 1 1 109 HIS CB C -0.605 16.710 8.781 1.00 . A A . 479 HIS CB 1 1
14 28504 1 1 109 HIS CD2 C 1.699 17.602 8.016 1.00 . A A . 479 HIS CD2 1 1
14 28505 1 1 109 HIS CE1 C 2.339 18.564 9.844 1.00 . A A . 479 HIS CE1 1 1
14 28506 1 1 109 HIS CG C 0.694 17.451 8.905 1.00 . A A . 479 HIS CG 1 1
14 28507 1 1 109 HIS H H -2.020 18.892 8.830 1.00 . A A . 479 HIS H 1 1
14 28508 1 1 109 HIS HA H -1.048 17.147 6.724 1.00 . A A . 479 HIS HA 1 1
14 28509 1 1 109 HIS HB2 H -1.109 16.802 9.731 1.00 . A A . 479 HIS HB2 1 1
14 28510 1 1 109 HIS HB3 H -0.380 15.667 8.614 1.00 . A A . 479 HIS HB3 1 1
14 28511 1 1 109 HIS HD1 H 0.616 18.113 10.908 1.00 . A A . 479 HIS HD1 1 1
14 28512 1 1 109 HIS HD2 H 1.702 17.234 7.001 1.00 . A A . 479 HIS HD2 1 1
14 28513 1 1 109 HIS HE1 H 2.921 19.100 10.578 1.00 . A A . 479 HIS HE1 1 1
14 28514 1 1 109 HIS N N -1.989 18.547 7.912 1.00 . A A . 479 HIS N 1 1
14 28515 1 1 109 HIS ND1 N 1.116 18.068 10.062 1.00 . A A . 479 HIS ND1 1 1
14 28516 1 1 109 HIS NE2 N 2.741 18.304 8.610 1.00 . A A . 479 HIS NE2 1 1
14 28517 1 1 109 HIS O O -3.921 16.737 7.686 1.00 . A A . 479 HIS O 1 1
14 28518 1 1 110 VAL C C -4.167 13.965 9.049 1.00 . A A . 480 VAL C 1 1
14 28519 1 1 110 VAL CA C -3.579 14.001 7.623 1.00 . A A . 480 VAL CA 1 1
14 28520 1 1 110 VAL CB C -3.060 12.599 7.209 1.00 . A A . 480 VAL CB 1 1
14 28521 1 1 110 VAL CG1 C -4.184 11.612 7.243 1.00 . A A . 480 VAL CG1 1 1
14 28522 1 1 110 VAL CG2 C -2.440 12.635 5.815 1.00 . A A . 480 VAL CG2 1 1
14 28523 1 1 110 VAL H H -1.589 14.693 7.479 1.00 . A A . 480 VAL H 1 1
14 28524 1 1 110 VAL HA H -4.353 14.317 6.937 1.00 . A A . 480 VAL HA 1 1
14 28525 1 1 110 VAL HB H -2.304 12.286 7.914 1.00 . A A . 480 VAL HB 1 1
14 28526 1 1 110 VAL HG11 H -4.417 11.349 8.265 1.00 . A A . 480 VAL HG11 1 1
14 28527 1 1 110 VAL HG12 H -3.961 10.740 6.647 1.00 . A A . 480 VAL HG12 1 1
14 28528 1 1 110 VAL HG13 H -5.040 12.127 6.838 1.00 . A A . 480 VAL HG13 1 1
14 28529 1 1 110 VAL HG21 H -1.662 13.381 5.785 1.00 . A A . 480 VAL HG21 1 1
14 28530 1 1 110 VAL HG22 H -3.195 12.876 5.082 1.00 . A A . 480 VAL HG22 1 1
14 28531 1 1 110 VAL HG23 H -2.009 11.672 5.574 1.00 . A A . 480 VAL HG23 1 1
14 28532 1 1 110 VAL N N -2.518 14.984 7.577 1.00 . A A . 480 VAL N 1 1
14 28533 1 1 110 VAL O O -5.397 13.905 9.252 1.00 . A A . 480 VAL O 1 1
14 28534 1 1 111 SER C C -2.856 15.275 11.989 1.00 . A A . 481 SER C 1 1
14 28535 1 1 111 SER CA C -3.650 14.107 11.406 1.00 . A A . 481 SER CA 1 1
14 28536 1 1 111 SER CB C -3.294 12.779 12.080 1.00 . A A . 481 SER CB 1 1
14 28537 1 1 111 SER H H -2.322 14.043 9.800 1.00 . A A . 481 SER H 1 1
14 28538 1 1 111 SER HA H -4.710 14.303 11.479 1.00 . A A . 481 SER HA 1 1
14 28539 1 1 111 SER HB2 H -3.791 11.980 11.549 1.00 . A A . 481 SER HB2 1 1
14 28540 1 1 111 SER HB3 H -2.227 12.628 12.019 1.00 . A A . 481 SER HB3 1 1
14 28541 1 1 111 SER HG H -4.601 12.416 13.497 1.00 . A A . 481 SER HG 1 1
14 28542 1 1 111 SER N N -3.281 14.031 10.016 1.00 . A A . 481 SER N 1 1
14 28543 1 1 111 SER O O -2.528 16.203 11.238 1.00 . A A . 481 SER O 1 1
14 28544 1 1 111 SER OG O -3.691 12.736 13.438 1.00 . A A . 481 SER OG 1 1
14 28545 1 1 112 ALA C C -0.384 16.287 13.215 1.00 . A A . 482 ALA C 1 1
14 28546 1 1 112 ALA CA C -1.738 16.287 13.910 1.00 . A A . 482 ALA CA 1 1
14 28547 1 1 112 ALA CB C -1.581 16.006 15.396 1.00 . A A . 482 ALA CB 1 1
14 28548 1 1 112 ALA H H -2.945 14.524 13.825 1.00 . A A . 482 ALA H 1 1
14 28549 1 1 112 ALA HA H -2.214 17.247 13.766 1.00 . A A . 482 ALA HA 1 1
14 28550 1 1 112 ALA HB1 H -2.554 16.012 15.864 1.00 . A A . 482 ALA HB1 1 1
14 28551 1 1 112 ALA HB2 H -0.958 16.766 15.846 1.00 . A A . 482 ALA HB2 1 1
14 28552 1 1 112 ALA HB3 H -1.123 15.039 15.532 1.00 . A A . 482 ALA HB3 1 1
14 28553 1 1 112 ALA N N -2.573 15.260 13.285 1.00 . A A . 482 ALA N 1 1
14 28554 1 1 112 ALA O O 0.156 17.338 12.826 1.00 . A A . 482 ALA O 1 1
14 28555 1 1 113 LEU C C 0.938 13.882 11.197 1.00 . A A . 483 LEU C 1 1
14 28556 1 1 113 LEU CA C 1.312 14.902 12.261 1.00 . A A . 483 LEU CA 1 1
14 28557 1 1 113 LEU CB C 2.487 14.417 13.132 1.00 . A A . 483 LEU CB 1 1
14 28558 1 1 113 LEU CD1 C 4.182 13.792 11.303 1.00 . A A . 483 LEU CD1 1 1
14 28559 1 1 113 LEU CD2 C 4.221 16.081 12.328 1.00 . A A . 483 LEU CD2 1 1
14 28560 1 1 113 LEU CG C 3.921 14.605 12.567 1.00 . A A . 483 LEU CG 1 1
14 28561 1 1 113 LEU H H -0.284 14.331 13.472 1.00 . A A . 483 LEU H 1 1
14 28562 1 1 113 LEU HA H 1.567 15.836 11.782 1.00 . A A . 483 LEU HA 1 1
14 28563 1 1 113 LEU HB2 H 2.432 14.933 14.078 1.00 . A A . 483 LEU HB2 1 1
14 28564 1 1 113 LEU HB3 H 2.340 13.364 13.317 1.00 . A A . 483 LEU HB3 1 1
14 28565 1 1 113 LEU HD11 H 3.491 14.097 10.531 1.00 . A A . 483 LEU HD11 1 1
14 28566 1 1 113 LEU HD12 H 4.042 12.742 11.515 1.00 . A A . 483 LEU HD12 1 1
14 28567 1 1 113 LEU HD13 H 5.195 13.960 10.970 1.00 . A A . 483 LEU HD13 1 1
14 28568 1 1 113 LEU HD21 H 3.531 16.482 11.600 1.00 . A A . 483 LEU HD21 1 1
14 28569 1 1 113 LEU HD22 H 5.231 16.189 11.960 1.00 . A A . 483 LEU HD22 1 1
14 28570 1 1 113 LEU HD23 H 4.117 16.621 13.257 1.00 . A A . 483 LEU HD23 1 1
14 28571 1 1 113 LEU HG H 4.608 14.256 13.321 1.00 . A A . 483 LEU HG 1 1
14 28572 1 1 113 LEU N N 0.143 15.103 13.042 1.00 . A A . 483 LEU N 1 1
14 28573 1 1 113 LEU O O 0.773 14.227 10.029 1.00 . A A . 483 LEU O 1 1
14 28574 1 1 114 ALA C C -0.301 10.406 11.306 1.00 . A A . 484 ALA C 1 1
14 28575 1 1 114 ALA CA C 0.358 11.617 10.670 1.00 . A A . 484 ALA CA 1 1
14 28576 1 1 114 ALA CB C 1.550 11.204 9.850 1.00 . A A . 484 ALA CB 1 1
14 28577 1 1 114 ALA H H 0.764 12.410 12.562 1.00 . A A . 484 ALA H 1 1
14 28578 1 1 114 ALA HA H -0.357 12.057 9.988 1.00 . A A . 484 ALA HA 1 1
14 28579 1 1 114 ALA HB1 H 1.227 10.496 9.103 1.00 . A A . 484 ALA HB1 1 1
14 28580 1 1 114 ALA HB2 H 2.311 10.779 10.487 1.00 . A A . 484 ALA HB2 1 1
14 28581 1 1 114 ALA HB3 H 1.914 12.095 9.361 1.00 . A A . 484 ALA HB3 1 1
14 28582 1 1 114 ALA N N 0.707 12.643 11.610 1.00 . A A . 484 ALA N 1 1
14 28583 1 1 114 ALA O O 0.292 9.690 12.109 1.00 . A A . 484 ALA O 1 1
14 28584 1 1 115 CYS C C -3.275 9.100 10.045 1.00 . A A . 485 CYS C 1 1
14 28585 1 1 115 CYS CA C -2.357 9.104 11.210 1.00 . A A . 485 CYS CA 1 1
14 28586 1 1 115 CYS CB C -3.139 9.248 12.508 1.00 . A A . 485 CYS CB 1 1
14 28587 1 1 115 CYS H H -1.966 10.931 10.401 1.00 . A A . 485 CYS H 1 1
14 28588 1 1 115 CYS HA H -1.745 8.213 11.199 1.00 . A A . 485 CYS HA 1 1
14 28589 1 1 115 CYS HB2 H -2.430 9.302 13.319 1.00 . A A . 485 CYS HB2 1 1
14 28590 1 1 115 CYS HB3 H -3.726 10.151 12.462 1.00 . A A . 485 CYS HB3 1 1
14 28591 1 1 115 CYS HG H -3.502 6.888 13.340 1.00 . A A . 485 CYS HG 1 1
14 28592 1 1 115 CYS N N -1.527 10.237 10.935 1.00 . A A . 485 CYS N 1 1
14 28593 1 1 115 CYS O O -4.012 10.056 9.846 1.00 . A A . 485 CYS O 1 1
14 28594 1 1 115 CYS SG S -4.255 7.870 12.860 1.00 . A A . 485 CYS SG 1 1
14 28595 1 1 116 LEU C C -5.314 8.001 7.929 1.00 . A A . 486 LEU C 1 1
14 28596 1 1 116 LEU CA C -3.786 8.057 7.939 1.00 . A A . 486 LEU CA 1 1
14 28597 1 1 116 LEU CB C -3.179 6.937 7.071 1.00 . A A . 486 LEU CB 1 1
14 28598 1 1 116 LEU CD1 C -1.318 8.403 6.164 1.00 . A A . 486 LEU CD1 1 1
14 28599 1 1 116 LEU CD2 C -0.781 6.653 7.878 1.00 . A A . 486 LEU CD2 1 1
14 28600 1 1 116 LEU CG C -1.680 7.037 6.714 1.00 . A A . 486 LEU CG 1 1
14 28601 1 1 116 LEU H H -2.682 7.318 9.616 1.00 . A A . 486 LEU H 1 1
14 28602 1 1 116 LEU HA H -3.513 8.992 7.478 1.00 . A A . 486 LEU HA 1 1
14 28603 1 1 116 LEU HB2 H -3.323 6.005 7.595 1.00 . A A . 486 LEU HB2 1 1
14 28604 1 1 116 LEU HB3 H -3.741 6.894 6.150 1.00 . A A . 486 LEU HB3 1 1
14 28605 1 1 116 LEU HD11 H -0.260 8.426 5.952 1.00 . A A . 486 LEU HD11 1 1
14 28606 1 1 116 LEU HD12 H -1.554 9.165 6.891 1.00 . A A . 486 LEU HD12 1 1
14 28607 1 1 116 LEU HD13 H -1.866 8.589 5.253 1.00 . A A . 486 LEU HD13 1 1
14 28608 1 1 116 LEU HD21 H -0.992 5.634 8.171 1.00 . A A . 486 LEU HD21 1 1
14 28609 1 1 116 LEU HD22 H -0.963 7.318 8.710 1.00 . A A . 486 LEU HD22 1 1
14 28610 1 1 116 LEU HD23 H 0.252 6.732 7.574 1.00 . A A . 486 LEU HD23 1 1
14 28611 1 1 116 LEU HG H -1.506 6.342 5.904 1.00 . A A . 486 LEU HG 1 1
14 28612 1 1 116 LEU N N -3.179 8.085 9.263 1.00 . A A . 486 LEU N 1 1
14 28613 1 1 116 LEU O O -5.970 8.855 7.333 1.00 . A A . 486 LEU O 1 1
14 28614 1 1 117 GLY C C -7.507 5.359 8.832 1.00 . A A . 487 GLY C 1 1
14 28615 1 1 117 GLY CA C -7.275 6.805 8.572 1.00 . A A . 487 GLY CA 1 1
14 28616 1 1 117 GLY H H -5.297 6.390 9.065 1.00 . A A . 487 GLY H 1 1
14 28617 1 1 117 GLY HA2 H -7.739 7.418 9.331 1.00 . A A . 487 GLY HA2 1 1
14 28618 1 1 117 GLY HA3 H -7.681 7.057 7.605 1.00 . A A . 487 GLY HA3 1 1
14 28619 1 1 117 GLY N N -5.856 7.017 8.567 1.00 . A A . 487 GLY N 1 1
14 28620 1 1 117 GLY O O -8.387 4.969 9.605 1.00 . A A . 487 GLY O 1 1
14 28621 1 1 118 SER C C -5.657 2.948 9.539 1.00 . A A . 488 SER C 1 1
14 28622 1 1 118 SER CA C -6.645 3.150 8.404 1.00 . A A . 488 SER CA 1 1
14 28623 1 1 118 SER CB C -6.121 2.469 7.162 1.00 . A A . 488 SER CB 1 1
14 28624 1 1 118 SER H H -6.142 4.940 7.466 1.00 . A A . 488 SER H 1 1
14 28625 1 1 118 SER HA H -7.582 2.717 8.715 1.00 . A A . 488 SER HA 1 1
14 28626 1 1 118 SER HB2 H -5.064 2.687 7.129 1.00 . A A . 488 SER HB2 1 1
14 28627 1 1 118 SER HB3 H -6.240 1.406 7.315 1.00 . A A . 488 SER HB3 1 1
14 28628 1 1 118 SER HG H -7.757 2.939 6.226 1.00 . A A . 488 SER HG 1 1
14 28629 1 1 118 SER N N -6.711 4.563 8.168 1.00 . A A . 488 SER N 1 1
14 28630 1 1 118 SER O O -5.001 3.917 9.950 1.00 . A A . 488 SER O 1 1
14 28631 1 1 118 SER OG O -6.819 2.888 6.001 1.00 . A A . 488 SER OG 1 1
14 28632 1 1 119 PRO C C -3.104 1.929 11.097 1.00 . A A . 489 PRO C 1 1
14 28633 1 1 119 PRO CA C -4.615 1.445 11.164 1.00 . A A . 489 PRO CA 1 1
14 28634 1 1 119 PRO CB C -4.743 -0.045 11.420 1.00 . A A . 489 PRO CB 1 1
14 28635 1 1 119 PRO CD C -6.262 0.491 9.667 1.00 . A A . 489 PRO CD 1 1
14 28636 1 1 119 PRO CG C -6.045 -0.429 10.815 1.00 . A A . 489 PRO CG 1 1
14 28637 1 1 119 PRO HA H -5.085 1.957 11.981 1.00 . A A . 489 PRO HA 1 1
14 28638 1 1 119 PRO HB2 H -3.910 -0.586 10.993 1.00 . A A . 489 PRO HB2 1 1
14 28639 1 1 119 PRO HB3 H -4.780 -0.177 12.487 1.00 . A A . 489 PRO HB3 1 1
14 28640 1 1 119 PRO HD2 H -5.864 0.052 8.765 1.00 . A A . 489 PRO HD2 1 1
14 28641 1 1 119 PRO HD3 H -7.313 0.710 9.555 1.00 . A A . 489 PRO HD3 1 1
14 28642 1 1 119 PRO HG2 H -5.999 -1.447 10.459 1.00 . A A . 489 PRO HG2 1 1
14 28643 1 1 119 PRO HG3 H -6.837 -0.319 11.542 1.00 . A A . 489 PRO HG3 1 1
14 28644 1 1 119 PRO N N -5.506 1.717 10.053 1.00 . A A . 489 PRO N 1 1
14 28645 1 1 119 PRO O O -2.566 2.311 12.138 1.00 . A A . 489 PRO O 1 1
14 28646 1 1 120 SER C C -2.282 0.192 8.313 1.00 . A A . 490 SER C 1 1
14 28647 1 1 120 SER CA C -2.873 1.543 8.660 1.00 . A A . 490 SER CA 1 1
14 28648 1 1 120 SER CB C -2.456 2.610 7.629 1.00 . A A . 490 SER CB 1 1
14 28649 1 1 120 SER H H -1.474 2.225 9.978 1.00 . A A . 490 SER H 1 1
14 28650 1 1 120 SER HA H -3.950 1.479 8.681 1.00 . A A . 490 SER HA 1 1
14 28651 1 1 120 SER HB2 H -2.814 3.576 7.952 1.00 . A A . 490 SER HB2 1 1
14 28652 1 1 120 SER HB3 H -1.377 2.635 7.564 1.00 . A A . 490 SER HB3 1 1
14 28653 1 1 120 SER HG H -3.148 3.166 5.881 1.00 . A A . 490 SER HG 1 1
14 28654 1 1 120 SER N N -2.408 1.933 9.944 1.00 . A A . 490 SER N 1 1
14 28655 1 1 120 SER O O -1.070 0.055 8.153 1.00 . A A . 490 SER O 1 1
14 28656 1 1 120 SER OG O -2.985 2.340 6.346 1.00 . A A . 490 SER OG 1 1
14 28657 1 1 121 THR C C -3.686 -2.690 6.884 1.00 . A A . 491 THR C 1 1
14 28658 1 1 121 THR CA C -2.734 -2.122 7.926 1.00 . A A . 491 THR CA 1 1
14 28659 1 1 121 THR CB C -2.790 -3.022 9.179 1.00 . A A . 491 THR CB 1 1
14 28660 1 1 121 THR CG2 C -2.299 -4.425 8.855 1.00 . A A . 491 THR CG2 1 1
14 28661 1 1 121 THR H H -4.070 -0.625 8.436 1.00 . A A . 491 THR H 1 1
14 28662 1 1 121 THR HA H -1.722 -2.116 7.549 1.00 . A A . 491 THR HA 1 1
14 28663 1 1 121 THR HB H -3.816 -3.076 9.512 1.00 . A A . 491 THR HB 1 1
14 28664 1 1 121 THR HG1 H -1.305 -3.108 10.463 1.00 . A A . 491 THR HG1 1 1
14 28665 1 1 121 THR HG21 H -2.373 -5.049 9.733 1.00 . A A . 491 THR HG21 1 1
14 28666 1 1 121 THR HG22 H -1.269 -4.375 8.534 1.00 . A A . 491 THR HG22 1 1
14 28667 1 1 121 THR HG23 H -2.905 -4.838 8.063 1.00 . A A . 491 THR HG23 1 1
14 28668 1 1 121 THR N N -3.126 -0.790 8.250 1.00 . A A . 491 THR N 1 1
14 28669 1 1 121 THR O O -4.865 -2.896 7.165 1.00 . A A . 491 THR O 1 1
14 28670 1 1 121 THR OG1 O -1.983 -2.459 10.234 1.00 . A A . 491 THR OG1 1 1
14 28671 1 1 122 ALA C C -3.424 -4.918 4.499 1.00 . A A . 492 ALA C 1 1
14 28672 1 1 122 ALA CA C -3.977 -3.529 4.673 1.00 . A A . 492 ALA CA 1 1
14 28673 1 1 122 ALA CB C -3.913 -2.772 3.359 1.00 . A A . 492 ALA CB 1 1
14 28674 1 1 122 ALA H H -2.296 -2.558 5.479 1.00 . A A . 492 ALA H 1 1
14 28675 1 1 122 ALA HA H -5.004 -3.589 5.005 1.00 . A A . 492 ALA HA 1 1
14 28676 1 1 122 ALA HB1 H -4.507 -3.288 2.619 1.00 . A A . 492 ALA HB1 1 1
14 28677 1 1 122 ALA HB2 H -2.888 -2.725 3.026 1.00 . A A . 492 ALA HB2 1 1
14 28678 1 1 122 ALA HB3 H -4.295 -1.771 3.496 1.00 . A A . 492 ALA HB3 1 1
14 28679 1 1 122 ALA N N -3.205 -2.872 5.692 1.00 . A A . 492 ALA N 1 1
14 28680 1 1 122 ALA O O -2.217 -5.086 4.386 1.00 . A A . 492 ALA O 1 1
14 28681 1 1 123 THR C C -3.965 -7.690 2.917 1.00 . A A . 493 THR C 1 1
14 28682 1 1 123 THR CA C -3.807 -7.252 4.360 1.00 . A A . 493 THR CA 1 1
14 28683 1 1 123 THR CB C -4.579 -8.210 5.279 1.00 . A A . 493 THR CB 1 1
14 28684 1 1 123 THR CG2 C -4.001 -9.617 5.188 1.00 . A A . 493 THR CG2 1 1
14 28685 1 1 123 THR H H -5.228 -5.717 4.598 1.00 . A A . 493 THR H 1 1
14 28686 1 1 123 THR HA H -2.761 -7.282 4.625 1.00 . A A . 493 THR HA 1 1
14 28687 1 1 123 THR HB H -5.616 -8.231 4.982 1.00 . A A . 493 THR HB 1 1
14 28688 1 1 123 THR HG1 H -4.730 -6.816 6.653 1.00 . A A . 493 THR HG1 1 1
14 28689 1 1 123 THR HG21 H -2.962 -9.597 5.486 1.00 . A A . 493 THR HG21 1 1
14 28690 1 1 123 THR HG22 H -4.058 -9.962 4.165 1.00 . A A . 493 THR HG22 1 1
14 28691 1 1 123 THR HG23 H -4.551 -10.286 5.832 1.00 . A A . 493 THR HG23 1 1
14 28692 1 1 123 THR N N -4.264 -5.901 4.513 1.00 . A A . 493 THR N 1 1
14 28693 1 1 123 THR O O -5.046 -7.619 2.362 1.00 . A A . 493 THR O 1 1
14 28694 1 1 123 THR OG1 O -4.482 -7.747 6.635 1.00 . A A . 493 THR OG1 1 1
14 28695 1 1 124 VAL C C -2.739 -10.072 0.946 1.00 . A A . 494 VAL C 1 1
14 28696 1 1 124 VAL CA C -2.927 -8.573 0.960 1.00 . A A . 494 VAL CA 1 1
14 28697 1 1 124 VAL CB C -1.850 -7.876 0.093 1.00 . A A . 494 VAL CB 1 1
14 28698 1 1 124 VAL CG1 C -1.758 -8.493 -1.301 1.00 . A A . 494 VAL CG1 1 1
14 28699 1 1 124 VAL CG2 C -2.164 -6.396 -0.021 1.00 . A A . 494 VAL CG2 1 1
14 28700 1 1 124 VAL H H -2.045 -8.128 2.811 1.00 . A A . 494 VAL H 1 1
14 28701 1 1 124 VAL HA H -3.903 -8.345 0.558 1.00 . A A . 494 VAL HA 1 1
14 28702 1 1 124 VAL HB H -0.901 -7.978 0.597 1.00 . A A . 494 VAL HB 1 1
14 28703 1 1 124 VAL HG11 H -0.921 -8.053 -1.825 1.00 . A A . 494 VAL HG11 1 1
14 28704 1 1 124 VAL HG12 H -2.669 -8.304 -1.849 1.00 . A A . 494 VAL HG12 1 1
14 28705 1 1 124 VAL HG13 H -1.601 -9.558 -1.214 1.00 . A A . 494 VAL HG13 1 1
14 28706 1 1 124 VAL HG21 H -1.403 -5.906 -0.611 1.00 . A A . 494 VAL HG21 1 1
14 28707 1 1 124 VAL HG22 H -2.207 -5.960 0.967 1.00 . A A . 494 VAL HG22 1 1
14 28708 1 1 124 VAL HG23 H -3.124 -6.275 -0.500 1.00 . A A . 494 VAL HG23 1 1
14 28709 1 1 124 VAL N N -2.898 -8.105 2.317 1.00 . A A . 494 VAL N 1 1
14 28710 1 1 124 VAL O O -1.651 -10.572 1.243 1.00 . A A . 494 VAL O 1 1
14 28711 1 1 125 THR C C -3.524 -12.581 -0.844 1.00 . A A . 495 THR C 1 1
14 28712 1 1 125 THR CA C -3.821 -12.181 0.589 1.00 . A A . 495 THR CA 1 1
14 28713 1 1 125 THR CB C -5.212 -12.694 0.981 1.00 . A A . 495 THR CB 1 1
14 28714 1 1 125 THR CG2 C -5.187 -14.202 1.218 1.00 . A A . 495 THR CG2 1 1
14 28715 1 1 125 THR H H -4.654 -10.301 0.472 1.00 . A A . 495 THR H 1 1
14 28716 1 1 125 THR HA H -3.084 -12.594 1.259 1.00 . A A . 495 THR HA 1 1
14 28717 1 1 125 THR HB H -5.900 -12.469 0.180 1.00 . A A . 495 THR HB 1 1
14 28718 1 1 125 THR HG1 H -5.329 -12.516 2.954 1.00 . A A . 495 THR HG1 1 1
14 28719 1 1 125 THR HG21 H -4.501 -14.431 2.021 1.00 . A A . 495 THR HG21 1 1
14 28720 1 1 125 THR HG22 H -4.862 -14.699 0.316 1.00 . A A . 495 THR HG22 1 1
14 28721 1 1 125 THR HG23 H -6.177 -14.542 1.479 1.00 . A A . 495 THR HG23 1 1
14 28722 1 1 125 THR N N -3.804 -10.763 0.663 1.00 . A A . 495 THR N 1 1
14 28723 1 1 125 THR O O -4.282 -12.240 -1.771 1.00 . A A . 495 THR O 1 1
14 28724 1 1 125 THR OG1 O -5.636 -12.027 2.184 1.00 . A A . 495 THR OG1 1 1
14 28725 1 1 126 ILE C C -2.360 -15.071 -2.599 1.00 . A A . 496 ILE C 1 1
14 28726 1 1 126 ILE CA C -2.045 -13.639 -2.349 1.00 . A A . 496 ILE CA 1 1
14 28727 1 1 126 ILE CB C -0.562 -13.305 -2.614 1.00 . A A . 496 ILE CB 1 1
14 28728 1 1 126 ILE CD1 C 0.897 -11.279 -2.377 1.00 . A A . 496 ILE CD1 1 1
14 28729 1 1 126 ILE CG1 C -0.447 -11.812 -2.658 1.00 . A A . 496 ILE CG1 1 1
14 28730 1 1 126 ILE CG2 C -0.101 -13.876 -3.948 1.00 . A A . 496 ILE CG2 1 1
14 28731 1 1 126 ILE H H -1.863 -13.544 -0.297 1.00 . A A . 496 ILE H 1 1
14 28732 1 1 126 ILE HA H -2.643 -13.053 -3.031 1.00 . A A . 496 ILE HA 1 1
14 28733 1 1 126 ILE HB H 0.056 -13.675 -1.811 1.00 . A A . 496 ILE HB 1 1
14 28734 1 1 126 ILE HD11 H 1.163 -11.518 -1.356 1.00 . A A . 496 ILE HD11 1 1
14 28735 1 1 126 ILE HD12 H 0.882 -10.207 -2.508 1.00 . A A . 496 ILE HD12 1 1
14 28736 1 1 126 ILE HD13 H 1.615 -11.724 -3.048 1.00 . A A . 496 ILE HD13 1 1
14 28737 1 1 126 ILE HG12 H -0.672 -11.514 -3.670 1.00 . A A . 496 ILE HG12 1 1
14 28738 1 1 126 ILE HG13 H -1.164 -11.391 -1.977 1.00 . A A . 496 ILE HG13 1 1
14 28739 1 1 126 ILE HG21 H 0.945 -13.647 -4.093 1.00 . A A . 496 ILE HG21 1 1
14 28740 1 1 126 ILE HG22 H -0.678 -13.384 -4.716 1.00 . A A . 496 ILE HG22 1 1
14 28741 1 1 126 ILE HG23 H -0.266 -14.941 -3.981 1.00 . A A . 496 ILE HG23 1 1
14 28742 1 1 126 ILE N N -2.439 -13.255 -1.042 1.00 . A A . 496 ILE N 1 1
14 28743 1 1 126 ILE O O -1.853 -15.986 -1.932 1.00 . A A . 496 ILE O 1 1
14 28744 1 1 127 PHE C C -2.656 -17.033 -4.926 1.00 . A A . 497 PHE C 1 1
14 28745 1 1 127 PHE CA C -3.589 -16.542 -3.913 1.00 . A A . 497 PHE CA 1 1
14 28746 1 1 127 PHE CB C -5.037 -16.692 -4.329 1.00 . A A . 497 PHE CB 1 1
14 28747 1 1 127 PHE CD1 C -5.755 -18.484 -2.773 1.00 . A A . 497 PHE CD1 1 1
14 28748 1 1 127 PHE CD2 C -6.721 -16.307 -2.510 1.00 . A A . 497 PHE CD2 1 1
14 28749 1 1 127 PHE CE1 C -6.494 -18.946 -1.702 1.00 . A A . 497 PHE CE1 1 1
14 28750 1 1 127 PHE CE2 C -7.459 -16.766 -1.435 1.00 . A A . 497 PHE CE2 1 1
14 28751 1 1 127 PHE CG C -5.865 -17.163 -3.190 1.00 . A A . 497 PHE CG 1 1
14 28752 1 1 127 PHE CZ C -7.346 -18.087 -1.031 1.00 . A A . 497 PHE CZ 1 1
14 28753 1 1 127 PHE H H -3.655 -14.481 -3.943 1.00 . A A . 497 PHE H 1 1
14 28754 1 1 127 PHE HA H -3.436 -17.159 -3.039 1.00 . A A . 497 PHE HA 1 1
14 28755 1 1 127 PHE HB2 H -5.416 -15.738 -4.664 1.00 . A A . 497 PHE HB2 1 1
14 28756 1 1 127 PHE HB3 H -5.113 -17.416 -5.126 1.00 . A A . 497 PHE HB3 1 1
14 28757 1 1 127 PHE HD1 H -5.080 -19.145 -3.309 1.00 . A A . 497 PHE HD1 1 1
14 28758 1 1 127 PHE HD2 H -6.820 -15.277 -2.823 1.00 . A A . 497 PHE HD2 1 1
14 28759 1 1 127 PHE HE1 H -6.408 -19.977 -1.387 1.00 . A A . 497 PHE HE1 1 1
14 28760 1 1 127 PHE HE2 H -8.122 -16.097 -0.908 1.00 . A A . 497 PHE HE2 1 1
14 28761 1 1 127 PHE HZ H -7.923 -18.444 -0.191 1.00 . A A . 497 PHE HZ 1 1
14 28762 1 1 127 PHE N N -3.246 -15.265 -3.508 1.00 . A A . 497 PHE N 1 1
14 28763 1 1 127 PHE O O -2.635 -16.575 -6.065 1.00 . A A . 497 PHE O 1 1
14 28764 1 1 128 ASP C C -1.621 -19.323 -6.309 1.00 . A A . 498 ASP C 1 1
14 28765 1 1 128 ASP CA C -0.869 -18.609 -5.226 1.00 . A A . 498 ASP CA 1 1
14 28766 1 1 128 ASP CB C -0.232 -19.610 -4.294 1.00 . A A . 498 ASP CB 1 1
14 28767 1 1 128 ASP CG C 0.676 -20.572 -4.975 1.00 . A A . 498 ASP CG 1 1
14 28768 1 1 128 ASP H H -1.763 -17.955 -3.469 1.00 . A A . 498 ASP H 1 1
14 28769 1 1 128 ASP HA H -0.104 -17.972 -5.637 1.00 . A A . 498 ASP HA 1 1
14 28770 1 1 128 ASP HB2 H 0.326 -19.059 -3.554 1.00 . A A . 498 ASP HB2 1 1
14 28771 1 1 128 ASP HB3 H -1.016 -20.162 -3.795 1.00 . A A . 498 ASP HB3 1 1
14 28772 1 1 128 ASP N N -1.801 -17.861 -4.444 1.00 . A A . 498 ASP N 1 1
14 28773 1 1 128 ASP O O -1.332 -19.186 -7.501 1.00 . A A . 498 ASP O 1 1
14 28774 1 1 128 ASP OD1 O 1.766 -20.210 -5.309 1.00 . A A . 498 ASP OD1 1 1
14 28775 1 1 128 ASP OD2 O 0.289 -21.677 -5.222 1.00 . A A . 498 ASP OD2 1 1
14 28776 1 1 129 ASP C C -2.913 -22.050 -7.337 1.00 . A A . 499 ASP C 1 1
14 28777 1 1 129 ASP CA C -3.566 -20.844 -6.671 1.00 . A A . 499 ASP CA 1 1
14 28778 1 1 129 ASP CB C -4.268 -19.932 -7.693 1.00 . A A . 499 ASP CB 1 1
14 28779 1 1 129 ASP CG C -5.307 -20.626 -8.542 1.00 . A A . 499 ASP CG 1 1
14 28780 1 1 129 ASP H H -2.662 -20.118 -4.874 1.00 . A A . 499 ASP H 1 1
14 28781 1 1 129 ASP HA H -4.309 -21.209 -5.978 1.00 . A A . 499 ASP HA 1 1
14 28782 1 1 129 ASP HB2 H -4.758 -19.131 -7.161 1.00 . A A . 499 ASP HB2 1 1
14 28783 1 1 129 ASP HB3 H -3.520 -19.507 -8.345 1.00 . A A . 499 ASP HB3 1 1
14 28784 1 1 129 ASP N N -2.609 -20.082 -5.848 1.00 . A A . 499 ASP N 1 1
14 28785 1 1 129 ASP O O -3.585 -22.945 -7.820 1.00 . A A . 499 ASP O 1 1
14 28786 1 1 129 ASP OD1 O -6.425 -20.862 -8.059 1.00 . A A . 499 ASP OD1 1 1
14 28787 1 1 129 ASP OD2 O -5.026 -20.920 -9.719 1.00 . A A . 499 ASP OD2 1 1
14 28788 1 1 130 ASP C C -1.033 -24.381 -7.011 1.00 . A A . 500 ASP C 1 1
14 28789 1 1 130 ASP CA C -0.824 -23.187 -7.876 1.00 . A A . 500 ASP CA 1 1
14 28790 1 1 130 ASP CB C 0.692 -22.876 -7.935 1.00 . A A . 500 ASP CB 1 1
14 28791 1 1 130 ASP CG C 1.054 -21.599 -8.655 1.00 . A A . 500 ASP CG 1 1
14 28792 1 1 130 ASP H H -1.164 -21.402 -6.737 1.00 . A A . 500 ASP H 1 1
14 28793 1 1 130 ASP HA H -1.209 -23.380 -8.866 1.00 . A A . 500 ASP HA 1 1
14 28794 1 1 130 ASP HB2 H 1.061 -22.791 -6.925 1.00 . A A . 500 ASP HB2 1 1
14 28795 1 1 130 ASP HB3 H 1.198 -23.699 -8.416 1.00 . A A . 500 ASP HB3 1 1
14 28796 1 1 130 ASP N N -1.600 -22.103 -7.271 1.00 . A A . 500 ASP N 1 1
14 28797 1 1 130 ASP O O -1.253 -25.498 -7.487 1.00 . A A . 500 ASP O 1 1
14 28798 1 1 130 ASP OD1 O 1.003 -21.558 -9.910 1.00 . A A . 500 ASP OD1 1 1
14 28799 1 1 130 ASP OD2 O 1.434 -20.602 -7.982 1.00 . A A . 500 ASP OD2 1 1
14 28800 1 1 131 HIS C C -2.354 -24.573 -3.855 1.00 . A A . 501 HIS C 1 1
14 28801 1 1 131 HIS CA C -1.292 -25.130 -4.757 1.00 . A A . 501 HIS CA 1 1
14 28802 1 1 131 HIS CB C -0.082 -25.568 -3.939 1.00 . A A . 501 HIS CB 1 1
14 28803 1 1 131 HIS CD2 C -0.448 -28.046 -3.278 1.00 . A A . 501 HIS CD2 1 1
14 28804 1 1 131 HIS CE1 C -0.757 -27.813 -1.153 1.00 . A A . 501 HIS CE1 1 1
14 28805 1 1 131 HIS CG C -0.356 -26.723 -3.013 1.00 . A A . 501 HIS CG 1 1
14 28806 1 1 131 HIS H H -0.651 -23.250 -5.440 1.00 . A A . 501 HIS H 1 1
14 28807 1 1 131 HIS HA H -1.696 -25.983 -5.282 1.00 . A A . 501 HIS HA 1 1
14 28808 1 1 131 HIS HB2 H 0.675 -25.875 -4.636 1.00 . A A . 501 HIS HB2 1 1
14 28809 1 1 131 HIS HB3 H 0.282 -24.736 -3.354 1.00 . A A . 501 HIS HB3 1 1
14 28810 1 1 131 HIS HD1 H -0.573 -25.753 -1.155 1.00 . A A . 501 HIS HD1 1 1
14 28811 1 1 131 HIS HD2 H -0.342 -28.506 -4.249 1.00 . A A . 501 HIS HD2 1 1
14 28812 1 1 131 HIS HE1 H -0.943 -28.019 -0.109 1.00 . A A . 501 HIS HE1 1 1
14 28813 1 1 131 HIS N N -0.960 -24.142 -5.729 1.00 . A A . 501 HIS N 1 1
14 28814 1 1 131 HIS ND1 N -0.557 -26.594 -1.659 1.00 . A A . 501 HIS ND1 1 1
14 28815 1 1 131 HIS NE2 N -0.702 -28.733 -2.099 1.00 . A A . 501 HIS NE2 1 1
14 28816 1 1 131 HIS O O -2.056 -23.953 -2.830 1.00 . A A . 501 HIS O 1 1
14 28817 1 1 132 ALA C C -5.906 -25.109 -3.746 1.00 . A A . 502 ALA C 1 1
14 28818 1 1 132 ALA CA C -4.671 -24.258 -3.477 1.00 . A A . 502 ALA CA 1 1
14 28819 1 1 132 ALA CB C -4.960 -22.779 -3.712 1.00 . A A . 502 ALA CB 1 1
14 28820 1 1 132 ALA H H -3.738 -25.125 -5.146 1.00 . A A . 502 ALA H 1 1
14 28821 1 1 132 ALA HA H -4.301 -24.385 -2.470 1.00 . A A . 502 ALA HA 1 1
14 28822 1 1 132 ALA HB1 H -5.719 -22.442 -3.022 1.00 . A A . 502 ALA HB1 1 1
14 28823 1 1 132 ALA HB2 H -5.313 -22.644 -4.724 1.00 . A A . 502 ALA HB2 1 1
14 28824 1 1 132 ALA HB3 H -4.055 -22.210 -3.566 1.00 . A A . 502 ALA HB3 1 1
14 28825 1 1 132 ALA N N -3.575 -24.705 -4.273 1.00 . A A . 502 ALA N 1 1
14 28826 1 1 132 ALA O O -6.556 -25.597 -2.815 1.00 . A A . 502 ALA O 1 1
14 28827 1 1 133 GLY C C -8.668 -25.351 -5.169 1.00 . A A . 503 GLY C 1 1
14 28828 1 1 133 GLY CA C -7.363 -26.070 -5.416 1.00 . A A . 503 GLY CA 1 1
14 28829 1 1 133 GLY H H -5.696 -24.843 -5.724 1.00 . A A . 503 GLY H 1 1
14 28830 1 1 133 GLY HA2 H -7.281 -26.299 -6.469 1.00 . A A . 503 GLY HA2 1 1
14 28831 1 1 133 GLY HA3 H -7.360 -26.991 -4.852 1.00 . A A . 503 GLY HA3 1 1
14 28832 1 1 133 GLY N N -6.227 -25.275 -5.020 1.00 . A A . 503 GLY N 1 1
14 28833 1 1 133 GLY O O -9.689 -25.979 -4.882 1.00 . A A . 503 GLY O 1 1
14 28834 1 1 134 ILE C C -10.592 -22.978 -6.291 1.00 . A A . 504 ILE C 1 1
14 28835 1 1 134 ILE CA C -9.807 -23.227 -5.020 1.00 . A A . 504 ILE CA 1 1
14 28836 1 1 134 ILE CB C -9.425 -21.844 -4.411 1.00 . A A . 504 ILE CB 1 1
14 28837 1 1 134 ILE CD1 C -8.298 -19.603 -4.969 1.00 . A A . 504 ILE CD1 1 1
14 28838 1 1 134 ILE CG1 C -8.560 -21.030 -5.397 1.00 . A A . 504 ILE CG1 1 1
14 28839 1 1 134 ILE CG2 C -8.707 -22.021 -3.077 1.00 . A A . 504 ILE CG2 1 1
14 28840 1 1 134 ILE H H -7.825 -23.626 -5.627 1.00 . A A . 504 ILE H 1 1
14 28841 1 1 134 ILE HA H -10.431 -23.752 -4.313 1.00 . A A . 504 ILE HA 1 1
14 28842 1 1 134 ILE HB H -10.340 -21.302 -4.221 1.00 . A A . 504 ILE HB 1 1
14 28843 1 1 134 ILE HD11 H -9.237 -19.080 -4.864 1.00 . A A . 504 ILE HD11 1 1
14 28844 1 1 134 ILE HD12 H -7.693 -19.110 -5.716 1.00 . A A . 504 ILE HD12 1 1
14 28845 1 1 134 ILE HD13 H -7.777 -19.602 -4.023 1.00 . A A . 504 ILE HD13 1 1
14 28846 1 1 134 ILE HG12 H -7.601 -21.514 -5.500 1.00 . A A . 504 ILE HG12 1 1
14 28847 1 1 134 ILE HG13 H -9.050 -21.009 -6.359 1.00 . A A . 504 ILE HG13 1 1
14 28848 1 1 134 ILE HG21 H -7.824 -22.622 -3.228 1.00 . A A . 504 ILE HG21 1 1
14 28849 1 1 134 ILE HG22 H -9.362 -22.512 -2.373 1.00 . A A . 504 ILE HG22 1 1
14 28850 1 1 134 ILE HG23 H -8.422 -21.054 -2.689 1.00 . A A . 504 ILE HG23 1 1
14 28851 1 1 134 ILE N N -8.645 -24.049 -5.293 1.00 . A A . 504 ILE N 1 1
14 28852 1 1 134 ILE O O -10.083 -23.166 -7.398 1.00 . A A . 504 ILE O 1 1
14 28853 1 1 135 PHE C C -12.959 -20.733 -7.105 1.00 . A A . 505 PHE C 1 1
14 28854 1 1 135 PHE CA C -12.637 -22.202 -7.247 1.00 . A A . 505 PHE CA 1 1
14 28855 1 1 135 PHE CB C -13.928 -23.030 -7.258 1.00 . A A . 505 PHE CB 1 1
14 28856 1 1 135 PHE CD1 C -13.488 -25.056 -8.676 1.00 . A A . 505 PHE CD1 1 1
14 28857 1 1 135 PHE CD2 C -13.735 -25.359 -6.325 1.00 . A A . 505 PHE CD2 1 1
14 28858 1 1 135 PHE CE1 C -13.294 -26.413 -8.834 1.00 . A A . 505 PHE CE1 1 1
14 28859 1 1 135 PHE CE2 C -13.541 -26.715 -6.478 1.00 . A A . 505 PHE CE2 1 1
14 28860 1 1 135 PHE CG C -13.710 -24.511 -7.422 1.00 . A A . 505 PHE CG 1 1
14 28861 1 1 135 PHE CZ C -13.320 -27.244 -7.733 1.00 . A A . 505 PHE CZ 1 1
14 28862 1 1 135 PHE H H -12.174 -22.492 -5.229 1.00 . A A . 505 PHE H 1 1
14 28863 1 1 135 PHE HA H -12.085 -22.367 -8.161 1.00 . A A . 505 PHE HA 1 1
14 28864 1 1 135 PHE HB2 H -14.446 -22.875 -6.324 1.00 . A A . 505 PHE HB2 1 1
14 28865 1 1 135 PHE HB3 H -14.560 -22.690 -8.064 1.00 . A A . 505 PHE HB3 1 1
14 28866 1 1 135 PHE HD1 H -13.466 -24.408 -9.539 1.00 . A A . 505 PHE HD1 1 1
14 28867 1 1 135 PHE HD2 H -13.907 -24.947 -5.341 1.00 . A A . 505 PHE HD2 1 1
14 28868 1 1 135 PHE HE1 H -13.122 -26.825 -9.818 1.00 . A A . 505 PHE HE1 1 1
14 28869 1 1 135 PHE HE2 H -13.562 -27.366 -5.616 1.00 . A A . 505 PHE HE2 1 1
14 28870 1 1 135 PHE HZ H -13.169 -28.306 -7.854 1.00 . A A . 505 PHE HZ 1 1
14 28871 1 1 135 PHE N N -11.804 -22.570 -6.134 1.00 . A A . 505 PHE N 1 1
14 28872 1 1 135 PHE O O -12.760 -20.161 -6.019 1.00 . A A . 505 PHE O 1 1
14 28873 1 1 136 THR C C -15.161 -18.551 -7.438 1.00 . A A . 506 THR C 1 1
14 28874 1 1 136 THR CA C -13.781 -18.722 -8.078 1.00 . A A . 506 THR CA 1 1
14 28875 1 1 136 THR CB C -13.677 -18.024 -9.455 1.00 . A A . 506 THR CB 1 1
14 28876 1 1 136 THR CG2 C -12.225 -17.703 -9.789 1.00 . A A . 506 THR CG2 1 1
14 28877 1 1 136 THR H H -13.526 -20.568 -9.012 1.00 . A A . 506 THR H 1 1
14 28878 1 1 136 THR HA H -13.066 -18.267 -7.408 1.00 . A A . 506 THR HA 1 1
14 28879 1 1 136 THR HB H -14.245 -17.105 -9.421 1.00 . A A . 506 THR HB 1 1
14 28880 1 1 136 THR HG1 H -15.147 -19.058 -10.241 1.00 . A A . 506 THR HG1 1 1
14 28881 1 1 136 THR HG21 H -11.816 -17.042 -9.040 1.00 . A A . 506 THR HG21 1 1
14 28882 1 1 136 THR HG22 H -12.177 -17.225 -10.755 1.00 . A A . 506 THR HG22 1 1
14 28883 1 1 136 THR HG23 H -11.652 -18.619 -9.811 1.00 . A A . 506 THR HG23 1 1
14 28884 1 1 136 THR N N -13.417 -20.106 -8.151 1.00 . A A . 506 THR N 1 1
14 28885 1 1 136 THR O O -16.177 -18.488 -8.111 1.00 . A A . 506 THR O 1 1
14 28886 1 1 136 THR OG1 O -14.226 -18.878 -10.476 1.00 . A A . 506 THR OG1 1 1
14 28887 1 1 137 PHE C C -15.902 -17.735 -4.066 1.00 . A A . 507 PHE C 1 1
14 28888 1 1 137 PHE CA C -16.344 -18.451 -5.326 1.00 . A A . 507 PHE CA 1 1
14 28889 1 1 137 PHE CB C -16.895 -19.856 -4.993 1.00 . A A . 507 PHE CB 1 1
14 28890 1 1 137 PHE CD1 C -18.490 -19.688 -3.048 1.00 . A A . 507 PHE CD1 1 1
14 28891 1 1 137 PHE CD2 C -19.383 -20.068 -5.220 1.00 . A A . 507 PHE CD2 1 1
14 28892 1 1 137 PHE CE1 C -19.762 -19.699 -2.519 1.00 . A A . 507 PHE CE1 1 1
14 28893 1 1 137 PHE CE2 C -20.659 -20.083 -4.697 1.00 . A A . 507 PHE CE2 1 1
14 28894 1 1 137 PHE CG C -18.284 -19.871 -4.405 1.00 . A A . 507 PHE CG 1 1
14 28895 1 1 137 PHE CZ C -20.848 -19.896 -3.344 1.00 . A A . 507 PHE CZ 1 1
14 28896 1 1 137 PHE H H -14.306 -18.680 -5.662 1.00 . A A . 507 PHE H 1 1
14 28897 1 1 137 PHE HA H -17.083 -17.868 -5.857 1.00 . A A . 507 PHE HA 1 1
14 28898 1 1 137 PHE HB2 H -16.919 -20.445 -5.898 1.00 . A A . 507 PHE HB2 1 1
14 28899 1 1 137 PHE HB3 H -16.227 -20.328 -4.287 1.00 . A A . 507 PHE HB3 1 1
14 28900 1 1 137 PHE HD1 H -17.639 -19.531 -2.402 1.00 . A A . 507 PHE HD1 1 1
14 28901 1 1 137 PHE HD2 H -19.238 -20.216 -6.279 1.00 . A A . 507 PHE HD2 1 1
14 28902 1 1 137 PHE HE1 H -19.908 -19.554 -1.459 1.00 . A A . 507 PHE HE1 1 1
14 28903 1 1 137 PHE HE2 H -21.507 -20.238 -5.346 1.00 . A A . 507 PHE HE2 1 1
14 28904 1 1 137 PHE HZ H -21.846 -19.905 -2.931 1.00 . A A . 507 PHE HZ 1 1
14 28905 1 1 137 PHE N N -15.163 -18.575 -6.129 1.00 . A A . 507 PHE N 1 1
14 28906 1 1 137 PHE O O -14.778 -17.982 -3.584 1.00 . A A . 507 PHE O 1 1
14 28907 1 1 138 GLU C C -16.196 -16.871 -1.123 1.00 . A A . 508 GLU C 1 1
14 28908 1 1 138 GLU CA C -16.355 -16.043 -2.398 1.00 . A A . 508 GLU CA 1 1
14 28909 1 1 138 GLU CB C -17.351 -14.910 -2.173 1.00 . A A . 508 GLU CB 1 1
14 28910 1 1 138 GLU CD C -19.640 -14.199 -1.535 1.00 . A A . 508 GLU CD 1 1
14 28911 1 1 138 GLU CG C -18.748 -15.359 -1.829 1.00 . A A . 508 GLU CG 1 1
14 28912 1 1 138 GLU H H -17.622 -16.760 -3.942 1.00 . A A . 508 GLU H 1 1
14 28913 1 1 138 GLU HA H -15.394 -15.608 -2.626 1.00 . A A . 508 GLU HA 1 1
14 28914 1 1 138 GLU HB2 H -16.998 -14.292 -1.361 1.00 . A A . 508 GLU HB2 1 1
14 28915 1 1 138 GLU HB3 H -17.403 -14.310 -3.069 1.00 . A A . 508 GLU HB3 1 1
14 28916 1 1 138 GLU HG2 H -19.162 -15.917 -2.654 1.00 . A A . 508 GLU HG2 1 1
14 28917 1 1 138 GLU HG3 H -18.708 -15.990 -0.955 1.00 . A A . 508 GLU HG3 1 1
14 28918 1 1 138 GLU N N -16.729 -16.857 -3.548 1.00 . A A . 508 GLU N 1 1
14 28919 1 1 138 GLU O O -16.791 -17.951 -0.972 1.00 . A A . 508 GLU O 1 1
14 28920 1 1 138 GLU OE1 O -19.607 -13.693 -0.393 1.00 . A A . 508 GLU OE1 1 1
14 28921 1 1 138 GLU OE2 O -20.418 -13.788 -2.417 1.00 . A A . 508 GLU OE2 1 1
14 28922 1 1 139 GLU C C -15.079 -16.024 2.159 1.00 . A A . 509 GLU C 1 1
14 28923 1 1 139 GLU CA C -15.162 -17.041 1.039 1.00 . A A . 509 GLU CA 1 1
14 28924 1 1 139 GLU CB C -13.866 -17.857 0.945 1.00 . A A . 509 GLU CB 1 1
14 28925 1 1 139 GLU CD C -14.679 -19.617 2.546 1.00 . A A . 509 GLU CD 1 1
14 28926 1 1 139 GLU CG C -13.554 -18.681 2.184 1.00 . A A . 509 GLU CG 1 1
14 28927 1 1 139 GLU H H -14.991 -15.487 -0.364 1.00 . A A . 509 GLU H 1 1
14 28928 1 1 139 GLU HA H -15.988 -17.711 1.225 1.00 . A A . 509 GLU HA 1 1
14 28929 1 1 139 GLU HB2 H -13.940 -18.530 0.104 1.00 . A A . 509 GLU HB2 1 1
14 28930 1 1 139 GLU HB3 H -13.043 -17.179 0.774 1.00 . A A . 509 GLU HB3 1 1
14 28931 1 1 139 GLU HG2 H -12.667 -19.266 1.997 1.00 . A A . 509 GLU HG2 1 1
14 28932 1 1 139 GLU HG3 H -13.376 -18.011 3.012 1.00 . A A . 509 GLU HG3 1 1
14 28933 1 1 139 GLU N N -15.411 -16.363 -0.211 1.00 . A A . 509 GLU N 1 1
14 28934 1 1 139 GLU O O -14.931 -14.817 1.888 1.00 . A A . 509 GLU O 1 1
14 28935 1 1 139 GLU OE1 O -14.852 -20.654 1.876 1.00 . A A . 509 GLU OE1 1 1
14 28936 1 1 139 GLU OE2 O -15.438 -19.317 3.491 1.00 . A A . 509 GLU OE2 1 1
14 28937 2 2 1 CA CA CA 2.608 -20.001 -6.765 1.00 . B A . 600 CA CA 1 1
14 28938 3 2 1 CA CA CA 6.092 -17.016 -2.103 1.00 . C A . 650 CA CA 1 1
15 28939 1 1 1 VAL C C -8.384 17.280 5.050 1.00 . A A . 371 VAL C 1 1
15 28940 1 1 1 VAL CA C -8.683 18.365 6.093 1.00 . A A . 371 VAL CA 1 1
15 28941 1 1 1 VAL CB C -9.379 17.744 7.364 1.00 . A A . 371 VAL CB 1 1
15 28942 1 1 1 VAL CG1 C -10.645 16.968 7.007 1.00 . A A . 371 VAL CG1 1 1
15 28943 1 1 1 VAL CG2 C -8.417 16.884 8.188 1.00 . A A . 371 VAL CG2 1 1
15 28944 1 1 1 VAL H1 H -9.765 19.142 4.562 1.00 . A A . 371 VAL H1 1 1
15 28945 1 1 1 VAL HA H -7.756 18.835 6.389 1.00 . A A . 371 VAL HA 1 1
15 28946 1 1 1 VAL HB H -9.695 18.577 7.977 1.00 . A A . 371 VAL HB 1 1
15 28947 1 1 1 VAL HG11 H -11.355 17.629 6.533 1.00 . A A . 371 VAL HG11 1 1
15 28948 1 1 1 VAL HG12 H -11.082 16.554 7.905 1.00 . A A . 371 VAL HG12 1 1
15 28949 1 1 1 VAL HG13 H -10.394 16.166 6.329 1.00 . A A . 371 VAL HG13 1 1
15 28950 1 1 1 VAL HG21 H -8.938 16.480 9.044 1.00 . A A . 371 VAL HG21 1 1
15 28951 1 1 1 VAL HG22 H -7.589 17.490 8.525 1.00 . A A . 371 VAL HG22 1 1
15 28952 1 1 1 VAL HG23 H -8.047 16.076 7.576 1.00 . A A . 371 VAL HG23 1 1
15 28953 1 1 1 VAL N N -9.526 19.368 5.488 1.00 . A A . 371 VAL N 1 1
15 28954 1 1 1 VAL O O -9.108 17.162 4.073 1.00 . A A . 371 VAL O 1 1
15 28955 1 1 2 SER C C -6.913 14.245 5.310 1.00 . A A . 372 SER C 1 1
15 28956 1 1 2 SER CA C -7.004 15.432 4.406 1.00 . A A . 372 SER CA 1 1
15 28957 1 1 2 SER CB C -5.666 15.562 3.655 1.00 . A A . 372 SER CB 1 1
15 28958 1 1 2 SER H H -6.669 16.836 5.921 1.00 . A A . 372 SER H 1 1
15 28959 1 1 2 SER HA H -7.804 15.292 3.694 1.00 . A A . 372 SER HA 1 1
15 28960 1 1 2 SER HB2 H -4.899 15.862 4.353 1.00 . A A . 372 SER HB2 1 1
15 28961 1 1 2 SER HB3 H -5.406 14.599 3.240 1.00 . A A . 372 SER HB3 1 1
15 28962 1 1 2 SER HG H -5.959 17.377 2.970 1.00 . A A . 372 SER HG 1 1
15 28963 1 1 2 SER N N -7.298 16.585 5.213 1.00 . A A . 372 SER N 1 1
15 28964 1 1 2 SER O O -6.437 14.371 6.429 1.00 . A A . 372 SER O 1 1
15 28965 1 1 2 SER OG O -5.705 16.510 2.617 1.00 . A A . 372 SER OG 1 1
15 28966 1 1 3 LYS C C -6.943 10.832 4.491 1.00 . A A . 373 LYS C 1 1
15 28967 1 1 3 LYS CA C -7.219 11.874 5.535 1.00 . A A . 373 LYS CA 1 1
15 28968 1 1 3 LYS CB C -8.387 11.460 6.458 1.00 . A A . 373 LYS CB 1 1
15 28969 1 1 3 LYS CD C -7.274 12.155 8.593 1.00 . A A . 373 LYS CD 1 1
15 28970 1 1 3 LYS CE C -7.331 13.013 9.851 1.00 . A A . 373 LYS CE 1 1
15 28971 1 1 3 LYS CG C -8.518 12.301 7.721 1.00 . A A . 373 LYS CG 1 1
15 28972 1 1 3 LYS H H -7.988 13.169 4.062 1.00 . A A . 373 LYS H 1 1
15 28973 1 1 3 LYS HA H -6.315 12.005 6.114 1.00 . A A . 373 LYS HA 1 1
15 28974 1 1 3 LYS HB2 H -9.317 11.510 5.911 1.00 . A A . 373 LYS HB2 1 1
15 28975 1 1 3 LYS HB3 H -8.224 10.437 6.762 1.00 . A A . 373 LYS HB3 1 1
15 28976 1 1 3 LYS HD2 H -7.181 11.119 8.875 1.00 . A A . 373 LYS HD2 1 1
15 28977 1 1 3 LYS HD3 H -6.405 12.439 8.019 1.00 . A A . 373 LYS HD3 1 1
15 28978 1 1 3 LYS HE2 H -6.371 12.956 10.342 1.00 . A A . 373 LYS HE2 1 1
15 28979 1 1 3 LYS HE3 H -7.517 14.036 9.560 1.00 . A A . 373 LYS HE3 1 1
15 28980 1 1 3 LYS HG2 H -8.630 13.337 7.438 1.00 . A A . 373 LYS HG2 1 1
15 28981 1 1 3 LYS HG3 H -9.386 11.977 8.277 1.00 . A A . 373 LYS HG3 1 1
15 28982 1 1 3 LYS HZ1 H -9.320 12.708 10.370 1.00 . A A . 373 LYS HZ1 1 1
15 28983 1 1 3 LYS HZ2 H -8.342 13.112 11.684 1.00 . A A . 373 LYS HZ2 1 1
15 28984 1 1 3 LYS HZ3 H -8.272 11.566 11.012 1.00 . A A . 373 LYS HZ3 1 1
15 28985 1 1 3 LYS N N -7.424 13.137 4.868 1.00 . A A . 373 LYS N 1 1
15 28986 1 1 3 LYS NZ N -8.380 12.578 10.793 1.00 . A A . 373 LYS NZ 1 1
15 28987 1 1 3 LYS O O -7.747 10.618 3.590 1.00 . A A . 373 LYS O 1 1
15 28988 1 1 4 ILE C C -5.396 7.887 4.238 1.00 . A A . 374 ILE C 1 1
15 28989 1 1 4 ILE CA C -5.300 9.279 3.624 1.00 . A A . 374 ILE CA 1 1
15 28990 1 1 4 ILE CB C -3.799 9.567 3.346 1.00 . A A . 374 ILE CB 1 1
15 28991 1 1 4 ILE CD1 C -4.242 11.471 1.657 1.00 . A A . 374 ILE CD1 1 1
15 28992 1 1 4 ILE CG1 C -3.545 11.032 2.926 1.00 . A A . 374 ILE CG1 1 1
15 28993 1 1 4 ILE CG2 C -3.217 8.601 2.337 1.00 . A A . 374 ILE CG2 1 1
15 28994 1 1 4 ILE H H -5.219 10.442 5.361 1.00 . A A . 374 ILE H 1 1
15 28995 1 1 4 ILE HA H -5.853 9.348 2.699 1.00 . A A . 374 ILE HA 1 1
15 28996 1 1 4 ILE HB H -3.300 9.395 4.287 1.00 . A A . 374 ILE HB 1 1
15 28997 1 1 4 ILE HD11 H -3.992 12.505 1.466 1.00 . A A . 374 ILE HD11 1 1
15 28998 1 1 4 ILE HD12 H -5.311 11.374 1.780 1.00 . A A . 374 ILE HD12 1 1
15 28999 1 1 4 ILE HD13 H -3.914 10.861 0.829 1.00 . A A . 374 ILE HD13 1 1
15 29000 1 1 4 ILE HG12 H -3.883 11.685 3.716 1.00 . A A . 374 ILE HG12 1 1
15 29001 1 1 4 ILE HG13 H -2.483 11.176 2.790 1.00 . A A . 374 ILE HG13 1 1
15 29002 1 1 4 ILE HG21 H -3.738 8.705 1.397 1.00 . A A . 374 ILE HG21 1 1
15 29003 1 1 4 ILE HG22 H -3.335 7.593 2.704 1.00 . A A . 374 ILE HG22 1 1
15 29004 1 1 4 ILE HG23 H -2.170 8.820 2.199 1.00 . A A . 374 ILE HG23 1 1
15 29005 1 1 4 ILE N N -5.788 10.242 4.589 1.00 . A A . 374 ILE N 1 1
15 29006 1 1 4 ILE O O -4.732 7.626 5.216 1.00 . A A . 374 ILE O 1 1
15 29007 1 1 5 PHE C C -6.707 4.680 3.172 1.00 . A A . 375 PHE C 1 1
15 29008 1 1 5 PHE CA C -6.355 5.677 4.252 1.00 . A A . 375 PHE CA 1 1
15 29009 1 1 5 PHE CB C -7.378 5.639 5.400 1.00 . A A . 375 PHE CB 1 1
15 29010 1 1 5 PHE CD1 C -9.707 5.557 4.456 1.00 . A A . 375 PHE CD1 1 1
15 29011 1 1 5 PHE CD2 C -8.949 7.585 5.443 1.00 . A A . 375 PHE CD2 1 1
15 29012 1 1 5 PHE CE1 C -10.918 6.141 4.184 1.00 . A A . 375 PHE CE1 1 1
15 29013 1 1 5 PHE CE2 C -10.157 8.173 5.172 1.00 . A A . 375 PHE CE2 1 1
15 29014 1 1 5 PHE CG C -8.706 6.271 5.089 1.00 . A A . 375 PHE CG 1 1
15 29015 1 1 5 PHE CZ C -11.142 7.450 4.542 1.00 . A A . 375 PHE CZ 1 1
15 29016 1 1 5 PHE H H -6.762 7.275 2.921 1.00 . A A . 375 PHE H 1 1
15 29017 1 1 5 PHE HA H -5.388 5.406 4.647 1.00 . A A . 375 PHE HA 1 1
15 29018 1 1 5 PHE HB2 H -7.558 4.608 5.662 1.00 . A A . 375 PHE HB2 1 1
15 29019 1 1 5 PHE HB3 H -6.953 6.146 6.254 1.00 . A A . 375 PHE HB3 1 1
15 29020 1 1 5 PHE HD1 H -9.530 4.532 4.171 1.00 . A A . 375 PHE HD1 1 1
15 29021 1 1 5 PHE HD2 H -8.172 8.151 5.936 1.00 . A A . 375 PHE HD2 1 1
15 29022 1 1 5 PHE HE1 H -11.694 5.576 3.690 1.00 . A A . 375 PHE HE1 1 1
15 29023 1 1 5 PHE HE2 H -10.336 9.202 5.450 1.00 . A A . 375 PHE HE2 1 1
15 29024 1 1 5 PHE HZ H -12.091 7.917 4.327 1.00 . A A . 375 PHE HZ 1 1
15 29025 1 1 5 PHE N N -6.218 7.028 3.705 1.00 . A A . 375 PHE N 1 1
15 29026 1 1 5 PHE O O -6.941 5.058 2.047 1.00 . A A . 375 PHE O 1 1
15 29027 1 1 6 PHE C C -8.565 2.233 2.427 1.00 . A A . 376 PHE C 1 1
15 29028 1 1 6 PHE CA C -7.066 2.388 2.548 1.00 . A A . 376 PHE CA 1 1
15 29029 1 1 6 PHE CB C -6.473 1.038 2.957 1.00 . A A . 376 PHE CB 1 1
15 29030 1 1 6 PHE CD1 C -4.171 1.044 1.960 1.00 . A A . 376 PHE CD1 1 1
15 29031 1 1 6 PHE CD2 C -4.381 0.893 4.332 1.00 . A A . 376 PHE CD2 1 1
15 29032 1 1 6 PHE CE1 C -2.798 0.984 2.078 1.00 . A A . 376 PHE CE1 1 1
15 29033 1 1 6 PHE CE2 C -3.010 0.828 4.455 1.00 . A A . 376 PHE CE2 1 1
15 29034 1 1 6 PHE CG C -4.978 0.999 3.085 1.00 . A A . 376 PHE CG 1 1
15 29035 1 1 6 PHE CZ C -2.217 0.872 3.326 1.00 . A A . 376 PHE CZ 1 1
15 29036 1 1 6 PHE H H -6.598 3.166 4.447 1.00 . A A . 376 PHE H 1 1
15 29037 1 1 6 PHE HA H -6.653 2.675 1.593 1.00 . A A . 376 PHE HA 1 1
15 29038 1 1 6 PHE HB2 H -6.887 0.755 3.913 1.00 . A A . 376 PHE HB2 1 1
15 29039 1 1 6 PHE HB3 H -6.764 0.300 2.225 1.00 . A A . 376 PHE HB3 1 1
15 29040 1 1 6 PHE HD1 H -4.626 1.138 0.986 1.00 . A A . 376 PHE HD1 1 1
15 29041 1 1 6 PHE HD2 H -5.002 0.857 5.215 1.00 . A A . 376 PHE HD2 1 1
15 29042 1 1 6 PHE HE1 H -2.177 1.020 1.193 1.00 . A A . 376 PHE HE1 1 1
15 29043 1 1 6 PHE HE2 H -2.558 0.747 5.433 1.00 . A A . 376 PHE HE2 1 1
15 29044 1 1 6 PHE HZ H -1.142 0.823 3.419 1.00 . A A . 376 PHE HZ 1 1
15 29045 1 1 6 PHE N N -6.751 3.418 3.515 1.00 . A A . 376 PHE N 1 1
15 29046 1 1 6 PHE O O -9.297 2.435 3.405 1.00 . A A . 376 PHE O 1 1
15 29047 1 1 7 GLU C C -10.721 0.291 1.696 1.00 . A A . 377 GLU C 1 1
15 29048 1 1 7 GLU CA C -10.424 1.624 1.008 1.00 . A A . 377 GLU CA 1 1
15 29049 1 1 7 GLU CB C -10.681 1.524 -0.516 1.00 . A A . 377 GLU CB 1 1
15 29050 1 1 7 GLU CD C -13.122 0.700 -0.493 1.00 . A A . 377 GLU CD 1 1
15 29051 1 1 7 GLU CG C -12.135 1.738 -0.971 1.00 . A A . 377 GLU CG 1 1
15 29052 1 1 7 GLU H H -8.396 1.877 0.479 1.00 . A A . 377 GLU H 1 1
15 29053 1 1 7 GLU HA H -11.022 2.415 1.437 1.00 . A A . 377 GLU HA 1 1
15 29054 1 1 7 GLU HB2 H -10.070 2.263 -1.012 1.00 . A A . 377 GLU HB2 1 1
15 29055 1 1 7 GLU HB3 H -10.365 0.545 -0.845 1.00 . A A . 377 GLU HB3 1 1
15 29056 1 1 7 GLU HG2 H -12.467 2.697 -0.602 1.00 . A A . 377 GLU HG2 1 1
15 29057 1 1 7 GLU HG3 H -12.149 1.760 -2.050 1.00 . A A . 377 GLU HG3 1 1
15 29058 1 1 7 GLU N N -9.022 1.907 1.238 1.00 . A A . 377 GLU N 1 1
15 29059 1 1 7 GLU O O -11.490 0.218 2.657 1.00 . A A . 377 GLU O 1 1
15 29060 1 1 7 GLU OE1 O -13.592 0.793 0.652 1.00 . A A . 377 GLU OE1 1 1
15 29061 1 1 7 GLU OE2 O -13.501 -0.194 -1.288 1.00 . A A . 377 GLU OE2 1 1
15 29062 1 1 8 GLN C C -9.057 -2.358 2.695 1.00 . A A . 378 GLN C 1 1
15 29063 1 1 8 GLN CA C -10.198 -2.042 1.792 1.00 . A A . 378 GLN CA 1 1
15 29064 1 1 8 GLN CB C -10.283 -3.050 0.702 1.00 . A A . 378 GLN CB 1 1
15 29065 1 1 8 GLN CD C -11.964 -4.003 -0.845 1.00 . A A . 378 GLN CD 1 1
15 29066 1 1 8 GLN CG C -11.443 -2.777 -0.195 1.00 . A A . 378 GLN CG 1 1
15 29067 1 1 8 GLN H H -9.386 -0.605 0.527 1.00 . A A . 378 GLN H 1 1
15 29068 1 1 8 GLN HA H -11.128 -2.104 2.346 1.00 . A A . 378 GLN HA 1 1
15 29069 1 1 8 GLN HB2 H -9.371 -3.002 0.124 1.00 . A A . 378 GLN HB2 1 1
15 29070 1 1 8 GLN HB3 H -10.381 -4.036 1.126 1.00 . A A . 378 GLN HB3 1 1
15 29071 1 1 8 GLN HE21 H -11.684 -5.005 0.833 1.00 . A A . 378 GLN HE21 1 1
15 29072 1 1 8 GLN HE22 H -12.347 -5.887 -0.449 1.00 . A A . 378 GLN HE22 1 1
15 29073 1 1 8 GLN HG2 H -12.202 -2.391 0.470 1.00 . A A . 378 GLN HG2 1 1
15 29074 1 1 8 GLN HG3 H -11.172 -2.037 -0.932 1.00 . A A . 378 GLN HG3 1 1
15 29075 1 1 8 GLN N N -10.044 -0.736 1.243 1.00 . A A . 378 GLN N 1 1
15 29076 1 1 8 GLN NE2 N -11.993 -5.055 -0.096 1.00 . A A . 378 GLN NE2 1 1
15 29077 1 1 8 GLN O O -7.923 -1.953 2.441 1.00 . A A . 378 GLN O 1 1
15 29078 1 1 8 GLN OE1 O -12.424 -3.978 -1.995 1.00 . A A . 378 GLN OE1 1 1
15 29079 1 1 9 GLY C C -7.717 -4.757 4.392 1.00 . A A . 379 GLY C 1 1
15 29080 1 1 9 GLY CA C -8.327 -3.411 4.697 1.00 . A A . 379 GLY CA 1 1
15 29081 1 1 9 GLY H H -10.283 -3.342 3.823 1.00 . A A . 379 GLY H 1 1
15 29082 1 1 9 GLY HA2 H -7.552 -2.658 4.673 1.00 . A A . 379 GLY HA2 1 1
15 29083 1 1 9 GLY HA3 H -8.763 -3.437 5.685 1.00 . A A . 379 GLY HA3 1 1
15 29084 1 1 9 GLY N N -9.345 -3.058 3.732 1.00 . A A . 379 GLY N 1 1
15 29085 1 1 9 GLY O O -6.701 -5.142 4.970 1.00 . A A . 379 GLY O 1 1
15 29086 1 1 10 THR C C -8.085 -6.913 1.596 1.00 . A A . 380 THR C 1 1
15 29087 1 1 10 THR CA C -7.875 -6.769 3.103 1.00 . A A . 380 THR CA 1 1
15 29088 1 1 10 THR CB C -8.653 -7.889 3.840 1.00 . A A . 380 THR CB 1 1
15 29089 1 1 10 THR CG2 C -8.040 -9.259 3.566 1.00 . A A . 380 THR CG2 1 1
15 29090 1 1 10 THR H H -9.167 -5.139 3.099 1.00 . A A . 380 THR H 1 1
15 29091 1 1 10 THR HA H -6.824 -6.852 3.338 1.00 . A A . 380 THR HA 1 1
15 29092 1 1 10 THR HB H -9.669 -7.871 3.478 1.00 . A A . 380 THR HB 1 1
15 29093 1 1 10 THR HG1 H -9.015 -6.758 5.377 1.00 . A A . 380 THR HG1 1 1
15 29094 1 1 10 THR HG21 H -8.605 -10.022 4.082 1.00 . A A . 380 THR HG21 1 1
15 29095 1 1 10 THR HG22 H -7.017 -9.269 3.913 1.00 . A A . 380 THR HG22 1 1
15 29096 1 1 10 THR HG23 H -8.058 -9.450 2.503 1.00 . A A . 380 THR HG23 1 1
15 29097 1 1 10 THR N N -8.342 -5.482 3.508 1.00 . A A . 380 THR N 1 1
15 29098 1 1 10 THR O O -9.158 -6.589 1.080 1.00 . A A . 380 THR O 1 1
15 29099 1 1 10 THR OG1 O -8.636 -7.640 5.266 1.00 . A A . 380 THR OG1 1 1
15 29100 1 1 11 TYR C C -6.637 -8.972 -0.776 1.00 . A A . 381 TYR C 1 1
15 29101 1 1 11 TYR CA C -7.126 -7.576 -0.499 1.00 . A A . 381 TYR CA 1 1
15 29102 1 1 11 TYR CB C -6.251 -6.580 -1.274 1.00 . A A . 381 TYR CB 1 1
15 29103 1 1 11 TYR CD1 C -6.558 -4.249 -0.326 1.00 . A A . 381 TYR CD1 1 1
15 29104 1 1 11 TYR CD2 C -7.466 -4.725 -2.473 1.00 . A A . 381 TYR CD2 1 1
15 29105 1 1 11 TYR CE1 C -7.017 -2.947 -0.421 1.00 . A A . 381 TYR CE1 1 1
15 29106 1 1 11 TYR CE2 C -7.923 -3.425 -2.579 1.00 . A A . 381 TYR CE2 1 1
15 29107 1 1 11 TYR CG C -6.775 -5.159 -1.350 1.00 . A A . 381 TYR CG 1 1
15 29108 1 1 11 TYR CZ C -7.697 -2.539 -1.554 1.00 . A A . 381 TYR CZ 1 1
15 29109 1 1 11 TYR H H -6.223 -7.543 1.378 1.00 . A A . 381 TYR H 1 1
15 29110 1 1 11 TYR HA H -8.151 -7.465 -0.818 1.00 . A A . 381 TYR HA 1 1
15 29111 1 1 11 TYR HB2 H -5.281 -6.538 -0.804 1.00 . A A . 381 TYR HB2 1 1
15 29112 1 1 11 TYR HB3 H -6.131 -6.947 -2.283 1.00 . A A . 381 TYR HB3 1 1
15 29113 1 1 11 TYR HD1 H -6.031 -4.579 0.558 1.00 . A A . 381 TYR HD1 1 1
15 29114 1 1 11 TYR HD2 H -7.641 -5.428 -3.274 1.00 . A A . 381 TYR HD2 1 1
15 29115 1 1 11 TYR HE1 H -6.837 -2.253 0.387 1.00 . A A . 381 TYR HE1 1 1
15 29116 1 1 11 TYR HE2 H -8.460 -3.111 -3.461 1.00 . A A . 381 TYR HE2 1 1
15 29117 1 1 11 TYR HH H -9.022 -1.259 -2.086 1.00 . A A . 381 TYR HH 1 1
15 29118 1 1 11 TYR N N -7.069 -7.341 0.912 1.00 . A A . 381 TYR N 1 1
15 29119 1 1 11 TYR O O -5.657 -9.422 -0.171 1.00 . A A . 381 TYR O 1 1
15 29120 1 1 11 TYR OH O -8.155 -1.233 -1.656 1.00 . A A . 381 TYR OH 1 1
15 29121 1 1 12 GLN C C -6.711 -10.930 -3.541 1.00 . A A . 382 GLN C 1 1
15 29122 1 1 12 GLN CA C -6.869 -10.967 -2.048 1.00 . A A . 382 GLN CA 1 1
15 29123 1 1 12 GLN CB C -7.831 -12.079 -1.630 1.00 . A A . 382 GLN CB 1 1
15 29124 1 1 12 GLN CD C -8.886 -13.372 0.263 1.00 . A A . 382 GLN CD 1 1
15 29125 1 1 12 GLN CG C -8.095 -12.146 -0.129 1.00 . A A . 382 GLN CG 1 1
15 29126 1 1 12 GLN H H -8.150 -9.303 -1.994 1.00 . A A . 382 GLN H 1 1
15 29127 1 1 12 GLN HA H -5.897 -11.136 -1.607 1.00 . A A . 382 GLN HA 1 1
15 29128 1 1 12 GLN HB2 H -8.773 -11.936 -2.140 1.00 . A A . 382 GLN HB2 1 1
15 29129 1 1 12 GLN HB3 H -7.415 -13.025 -1.942 1.00 . A A . 382 GLN HB3 1 1
15 29130 1 1 12 GLN HE21 H -8.042 -13.407 2.056 1.00 . A A . 382 GLN HE21 1 1
15 29131 1 1 12 GLN HE22 H -9.164 -14.651 1.730 1.00 . A A . 382 GLN HE22 1 1
15 29132 1 1 12 GLN HG2 H -7.156 -12.151 0.403 1.00 . A A . 382 GLN HG2 1 1
15 29133 1 1 12 GLN HG3 H -8.657 -11.270 0.156 1.00 . A A . 382 GLN HG3 1 1
15 29134 1 1 12 GLN N N -7.315 -9.670 -1.628 1.00 . A A . 382 GLN N 1 1
15 29135 1 1 12 GLN NE2 N -8.680 -13.846 1.453 1.00 . A A . 382 GLN NE2 1 1
15 29136 1 1 12 GLN O O -7.664 -10.624 -4.271 1.00 . A A . 382 GLN O 1 1
15 29137 1 1 12 GLN OE1 O -9.685 -13.883 -0.509 1.00 . A A . 382 GLN OE1 1 1
15 29138 1 1 13 CYS C C -4.523 -12.339 -5.850 1.00 . A A . 383 CYS C 1 1
15 29139 1 1 13 CYS CA C -5.246 -11.112 -5.383 1.00 . A A . 383 CYS CA 1 1
15 29140 1 1 13 CYS CB C -4.385 -9.868 -5.597 1.00 . A A . 383 CYS CB 1 1
15 29141 1 1 13 CYS H H -4.857 -11.588 -3.391 1.00 . A A . 383 CYS H 1 1
15 29142 1 1 13 CYS HA H -6.166 -10.994 -5.936 1.00 . A A . 383 CYS HA 1 1
15 29143 1 1 13 CYS HB2 H -4.876 -9.026 -5.135 1.00 . A A . 383 CYS HB2 1 1
15 29144 1 1 13 CYS HB3 H -3.434 -10.029 -5.113 1.00 . A A . 383 CYS HB3 1 1
15 29145 1 1 13 CYS HG H -3.030 -10.149 -7.742 1.00 . A A . 383 CYS HG 1 1
15 29146 1 1 13 CYS N N -5.549 -11.237 -3.998 1.00 . A A . 383 CYS N 1 1
15 29147 1 1 13 CYS O O -4.051 -13.138 -5.038 1.00 . A A . 383 CYS O 1 1
15 29148 1 1 13 CYS SG S -4.056 -9.420 -7.319 1.00 . A A . 383 CYS SG 1 1
15 29149 1 1 14 LEU C C -2.366 -13.185 -8.097 1.00 . A A . 384 LEU C 1 1
15 29150 1 1 14 LEU CA C -3.781 -13.584 -7.741 1.00 . A A . 384 LEU CA 1 1
15 29151 1 1 14 LEU CB C -4.546 -14.066 -8.986 1.00 . A A . 384 LEU CB 1 1
15 29152 1 1 14 LEU CD1 C -4.881 -16.522 -8.631 1.00 . A A . 384 LEU CD1 1 1
15 29153 1 1 14 LEU CD2 C -6.528 -14.947 -7.667 1.00 . A A . 384 LEU CD2 1 1
15 29154 1 1 14 LEU CG C -5.580 -15.202 -8.825 1.00 . A A . 384 LEU CG 1 1
15 29155 1 1 14 LEU H H -4.832 -11.802 -7.727 1.00 . A A . 384 LEU H 1 1
15 29156 1 1 14 LEU HA H -3.749 -14.389 -7.023 1.00 . A A . 384 LEU HA 1 1
15 29157 1 1 14 LEU HB2 H -5.064 -13.212 -9.395 1.00 . A A . 384 LEU HB2 1 1
15 29158 1 1 14 LEU HB3 H -3.812 -14.381 -9.714 1.00 . A A . 384 LEU HB3 1 1
15 29159 1 1 14 LEU HD11 H -4.253 -16.713 -9.489 1.00 . A A . 384 LEU HD11 1 1
15 29160 1 1 14 LEU HD12 H -5.617 -17.305 -8.530 1.00 . A A . 384 LEU HD12 1 1
15 29161 1 1 14 LEU HD13 H -4.267 -16.477 -7.743 1.00 . A A . 384 LEU HD13 1 1
15 29162 1 1 14 LEU HD21 H -7.210 -15.782 -7.583 1.00 . A A . 384 LEU HD21 1 1
15 29163 1 1 14 LEU HD22 H -7.080 -14.035 -7.836 1.00 . A A . 384 LEU HD22 1 1
15 29164 1 1 14 LEU HD23 H -5.960 -14.862 -6.752 1.00 . A A . 384 LEU HD23 1 1
15 29165 1 1 14 LEU HG H -6.159 -15.273 -9.734 1.00 . A A . 384 LEU HG 1 1
15 29166 1 1 14 LEU N N -4.450 -12.488 -7.137 1.00 . A A . 384 LEU N 1 1
15 29167 1 1 14 LEU O O -2.117 -12.043 -8.493 1.00 . A A . 384 LEU O 1 1
15 29168 1 1 15 GLU C C 0.068 -13.660 -9.771 1.00 . A A . 385 GLU C 1 1
15 29169 1 1 15 GLU CA C -0.034 -13.931 -8.268 1.00 . A A . 385 GLU CA 1 1
15 29170 1 1 15 GLU CB C 0.699 -15.224 -7.920 1.00 . A A . 385 GLU CB 1 1
15 29171 1 1 15 GLU CD C 2.623 -16.708 -8.592 1.00 . A A . 385 GLU CD 1 1
15 29172 1 1 15 GLU CG C 2.193 -15.293 -8.221 1.00 . A A . 385 GLU CG 1 1
15 29173 1 1 15 GLU H H -1.742 -14.941 -7.478 1.00 . A A . 385 GLU H 1 1
15 29174 1 1 15 GLU HA H 0.374 -13.111 -7.699 1.00 . A A . 385 GLU HA 1 1
15 29175 1 1 15 GLU HB2 H 0.599 -15.345 -6.849 1.00 . A A . 385 GLU HB2 1 1
15 29176 1 1 15 GLU HB3 H 0.203 -16.040 -8.424 1.00 . A A . 385 GLU HB3 1 1
15 29177 1 1 15 GLU HG2 H 2.429 -14.628 -9.039 1.00 . A A . 385 GLU HG2 1 1
15 29178 1 1 15 GLU HG3 H 2.741 -14.985 -7.342 1.00 . A A . 385 GLU HG3 1 1
15 29179 1 1 15 GLU N N -1.452 -14.106 -7.912 1.00 . A A . 385 GLU N 1 1
15 29180 1 1 15 GLU O O 0.843 -12.815 -10.228 1.00 . A A . 385 GLU O 1 1
15 29181 1 1 15 GLU OE1 O 2.892 -17.548 -7.718 1.00 . A A . 385 GLU OE1 1 1
15 29182 1 1 15 GLU OE2 O 2.669 -17.000 -9.810 1.00 . A A . 385 GLU OE2 1 1
15 29183 1 1 16 ASN C C -1.276 -12.861 -12.464 1.00 . A A . 386 ASN C 1 1
15 29184 1 1 16 ASN CA C -0.857 -14.248 -11.974 1.00 . A A . 386 ASN CA 1 1
15 29185 1 1 16 ASN CB C -1.775 -15.352 -12.569 1.00 . A A . 386 ASN CB 1 1
15 29186 1 1 16 ASN CG C -3.260 -15.269 -12.165 1.00 . A A . 386 ASN CG 1 1
15 29187 1 1 16 ASN H H -1.414 -14.941 -10.052 1.00 . A A . 386 ASN H 1 1
15 29188 1 1 16 ASN HA H 0.147 -14.425 -12.329 1.00 . A A . 386 ASN HA 1 1
15 29189 1 1 16 ASN HB2 H -1.733 -15.282 -13.644 1.00 . A A . 386 ASN HB2 1 1
15 29190 1 1 16 ASN HB3 H -1.391 -16.316 -12.272 1.00 . A A . 386 ASN HB3 1 1
15 29191 1 1 16 ASN HD21 H -3.352 -17.237 -12.062 1.00 . A A . 386 ASN HD21 1 1
15 29192 1 1 16 ASN HD22 H -4.812 -16.419 -11.704 1.00 . A A . 386 ASN HD22 1 1
15 29193 1 1 16 ASN N N -0.798 -14.337 -10.515 1.00 . A A . 386 ASN N 1 1
15 29194 1 1 16 ASN ND2 N -3.866 -16.403 -11.956 1.00 . A A . 386 ASN ND2 1 1
15 29195 1 1 16 ASN O O -1.111 -12.544 -13.645 1.00 . A A . 386 ASN O 1 1
15 29196 1 1 16 ASN OD1 O -3.837 -14.193 -12.002 1.00 . A A . 386 ASN OD1 1 1
15 29197 1 1 17 CYS C C -1.027 -9.770 -12.135 1.00 . A A . 387 CYS C 1 1
15 29198 1 1 17 CYS CA C -2.224 -10.700 -11.896 1.00 . A A . 387 CYS CA 1 1
15 29199 1 1 17 CYS CB C -3.102 -10.151 -10.785 1.00 . A A . 387 CYS CB 1 1
15 29200 1 1 17 CYS H H -1.939 -12.318 -10.631 1.00 . A A . 387 CYS H 1 1
15 29201 1 1 17 CYS HA H -2.821 -10.767 -12.791 1.00 . A A . 387 CYS HA 1 1
15 29202 1 1 17 CYS HB2 H -2.537 -10.148 -9.865 1.00 . A A . 387 CYS HB2 1 1
15 29203 1 1 17 CYS HB3 H -3.379 -9.141 -11.034 1.00 . A A . 387 CYS HB3 1 1
15 29204 1 1 17 CYS HG H -4.579 -12.080 -11.398 1.00 . A A . 387 CYS HG 1 1
15 29205 1 1 17 CYS N N -1.804 -12.035 -11.560 1.00 . A A . 387 CYS N 1 1
15 29206 1 1 17 CYS O O -1.171 -8.699 -12.736 1.00 . A A . 387 CYS O 1 1
15 29207 1 1 17 CYS SG S -4.611 -11.101 -10.502 1.00 . A A . 387 CYS SG 1 1
15 29208 1 1 18 GLY C C 1.531 -8.400 -10.683 1.00 . A A . 388 GLY C 1 1
15 29209 1 1 18 GLY CA C 1.342 -9.376 -11.815 1.00 . A A . 388 GLY CA 1 1
15 29210 1 1 18 GLY H H 0.208 -11.000 -11.128 1.00 . A A . 388 GLY H 1 1
15 29211 1 1 18 GLY HA2 H 2.196 -10.036 -11.854 1.00 . A A . 388 GLY HA2 1 1
15 29212 1 1 18 GLY HA3 H 1.270 -8.828 -12.742 1.00 . A A . 388 GLY HA3 1 1
15 29213 1 1 18 GLY N N 0.142 -10.164 -11.635 1.00 . A A . 388 GLY N 1 1
15 29214 1 1 18 GLY O O 2.622 -8.296 -10.103 1.00 . A A . 388 GLY O 1 1
15 29215 1 1 19 THR C C -0.873 -6.794 -8.601 1.00 . A A . 389 THR C 1 1
15 29216 1 1 19 THR CA C 0.451 -6.734 -9.301 1.00 . A A . 389 THR CA 1 1
15 29217 1 1 19 THR CB C 0.645 -5.295 -9.828 1.00 . A A . 389 THR CB 1 1
15 29218 1 1 19 THR CG2 C 2.092 -4.985 -10.132 1.00 . A A . 389 THR CG2 1 1
15 29219 1 1 19 THR H H -0.343 -7.813 -10.897 1.00 . A A . 389 THR H 1 1
15 29220 1 1 19 THR HA H 1.224 -6.947 -8.579 1.00 . A A . 389 THR HA 1 1
15 29221 1 1 19 THR HB H 0.296 -4.636 -9.045 1.00 . A A . 389 THR HB 1 1
15 29222 1 1 19 THR HG1 H 0.390 -5.155 -11.764 1.00 . A A . 389 THR HG1 1 1
15 29223 1 1 19 THR HG21 H 2.162 -4.020 -10.610 1.00 . A A . 389 THR HG21 1 1
15 29224 1 1 19 THR HG22 H 2.509 -5.760 -10.756 1.00 . A A . 389 THR HG22 1 1
15 29225 1 1 19 THR HG23 H 2.609 -4.945 -9.184 1.00 . A A . 389 THR HG23 1 1
15 29226 1 1 19 THR N N 0.479 -7.692 -10.374 1.00 . A A . 389 THR N 1 1
15 29227 1 1 19 THR O O -1.853 -7.323 -9.151 1.00 . A A . 389 THR O 1 1
15 29228 1 1 19 THR OG1 O -0.180 -5.068 -10.989 1.00 . A A . 389 THR OG1 1 1
15 29229 1 1 20 VAL C C -2.444 -4.673 -6.558 1.00 . A A . 390 VAL C 1 1
15 29230 1 1 20 VAL CA C -2.158 -6.146 -6.717 1.00 . A A . 390 VAL CA 1 1
15 29231 1 1 20 VAL CB C -2.167 -6.904 -5.354 1.00 . A A . 390 VAL CB 1 1
15 29232 1 1 20 VAL CG1 C -0.981 -6.532 -4.509 1.00 . A A . 390 VAL CG1 1 1
15 29233 1 1 20 VAL CG2 C -3.469 -6.681 -4.585 1.00 . A A . 390 VAL CG2 1 1
15 29234 1 1 20 VAL H H -0.093 -5.955 -6.974 1.00 . A A . 390 VAL H 1 1
15 29235 1 1 20 VAL HA H -2.916 -6.562 -7.366 1.00 . A A . 390 VAL HA 1 1
15 29236 1 1 20 VAL HB H -2.082 -7.955 -5.585 1.00 . A A . 390 VAL HB 1 1
15 29237 1 1 20 VAL HG11 H -0.091 -6.884 -5.007 1.00 . A A . 390 VAL HG11 1 1
15 29238 1 1 20 VAL HG12 H -1.074 -6.982 -3.534 1.00 . A A . 390 VAL HG12 1 1
15 29239 1 1 20 VAL HG13 H -0.935 -5.458 -4.409 1.00 . A A . 390 VAL HG13 1 1
15 29240 1 1 20 VAL HG21 H -4.304 -6.989 -5.194 1.00 . A A . 390 VAL HG21 1 1
15 29241 1 1 20 VAL HG22 H -3.573 -5.635 -4.336 1.00 . A A . 390 VAL HG22 1 1
15 29242 1 1 20 VAL HG23 H -3.455 -7.270 -3.680 1.00 . A A . 390 VAL HG23 1 1
15 29243 1 1 20 VAL N N -0.918 -6.278 -7.411 1.00 . A A . 390 VAL N 1 1
15 29244 1 1 20 VAL O O -1.556 -3.913 -6.177 1.00 . A A . 390 VAL O 1 1
15 29245 1 1 21 ALA C C -4.842 -2.630 -5.633 1.00 . A A . 391 ALA C 1 1
15 29246 1 1 21 ALA CA C -4.022 -2.890 -6.867 1.00 . A A . 391 ALA CA 1 1
15 29247 1 1 21 ALA CB C -4.797 -2.522 -8.118 1.00 . A A . 391 ALA CB 1 1
15 29248 1 1 21 ALA H H -4.301 -4.927 -7.212 1.00 . A A . 391 ALA H 1 1
15 29249 1 1 21 ALA HA H -3.135 -2.273 -6.818 1.00 . A A . 391 ALA HA 1 1
15 29250 1 1 21 ALA HB1 H -5.706 -3.103 -8.162 1.00 . A A . 391 ALA HB1 1 1
15 29251 1 1 21 ALA HB2 H -4.193 -2.730 -8.989 1.00 . A A . 391 ALA HB2 1 1
15 29252 1 1 21 ALA HB3 H -5.043 -1.470 -8.093 1.00 . A A . 391 ALA HB3 1 1
15 29253 1 1 21 ALA N N -3.631 -4.271 -6.920 1.00 . A A . 391 ALA N 1 1
15 29254 1 1 21 ALA O O -5.794 -3.351 -5.346 1.00 . A A . 391 ALA O 1 1
15 29255 1 1 22 LEU C C -5.525 0.200 -3.845 1.00 . A A . 392 LEU C 1 1
15 29256 1 1 22 LEU CA C -5.125 -1.242 -3.693 1.00 . A A . 392 LEU CA 1 1
15 29257 1 1 22 LEU CB C -4.237 -1.395 -2.431 1.00 . A A . 392 LEU CB 1 1
15 29258 1 1 22 LEU CD1 C -2.425 -3.055 -3.066 1.00 . A A . 392 LEU CD1 1 1
15 29259 1 1 22 LEU CD2 C -3.202 -2.884 -0.690 1.00 . A A . 392 LEU CD2 1 1
15 29260 1 1 22 LEU CG C -3.610 -2.775 -2.148 1.00 . A A . 392 LEU CG 1 1
15 29261 1 1 22 LEU H H -3.653 -1.127 -5.180 1.00 . A A . 392 LEU H 1 1
15 29262 1 1 22 LEU HA H -6.011 -1.850 -3.586 1.00 . A A . 392 LEU HA 1 1
15 29263 1 1 22 LEU HB2 H -3.433 -0.678 -2.506 1.00 . A A . 392 LEU HB2 1 1
15 29264 1 1 22 LEU HB3 H -4.840 -1.121 -1.578 1.00 . A A . 392 LEU HB3 1 1
15 29265 1 1 22 LEU HD11 H -1.656 -2.314 -2.902 1.00 . A A . 392 LEU HD11 1 1
15 29266 1 1 22 LEU HD12 H -2.750 -2.986 -4.096 1.00 . A A . 392 LEU HD12 1 1
15 29267 1 1 22 LEU HD13 H -2.029 -4.041 -2.877 1.00 . A A . 392 LEU HD13 1 1
15 29268 1 1 22 LEU HD21 H -2.756 -3.854 -0.520 1.00 . A A . 392 LEU HD21 1 1
15 29269 1 1 22 LEU HD22 H -4.083 -2.792 -0.072 1.00 . A A . 392 LEU HD22 1 1
15 29270 1 1 22 LEU HD23 H -2.494 -2.106 -0.443 1.00 . A A . 392 LEU HD23 1 1
15 29271 1 1 22 LEU HG H -4.353 -3.533 -2.345 1.00 . A A . 392 LEU HG 1 1
15 29272 1 1 22 LEU N N -4.446 -1.635 -4.895 1.00 . A A . 392 LEU N 1 1
15 29273 1 1 22 LEU O O -4.846 0.963 -4.544 1.00 . A A . 392 LEU O 1 1
15 29274 1 1 23 THR C C -6.920 2.712 -2.041 1.00 . A A . 393 THR C 1 1
15 29275 1 1 23 THR CA C -7.076 1.928 -3.337 1.00 . A A . 393 THR CA 1 1
15 29276 1 1 23 THR CB C -8.549 1.932 -3.766 1.00 . A A . 393 THR CB 1 1
15 29277 1 1 23 THR CG2 C -9.026 3.352 -4.070 1.00 . A A . 393 THR CG2 1 1
15 29278 1 1 23 THR H H -7.045 -0.047 -2.606 1.00 . A A . 393 THR H 1 1
15 29279 1 1 23 THR HA H -6.502 2.416 -4.111 1.00 . A A . 393 THR HA 1 1
15 29280 1 1 23 THR HB H -9.152 1.516 -2.974 1.00 . A A . 393 THR HB 1 1
15 29281 1 1 23 THR HG1 H -8.282 0.275 -4.772 1.00 . A A . 393 THR HG1 1 1
15 29282 1 1 23 THR HG21 H -8.921 3.963 -3.185 1.00 . A A . 393 THR HG21 1 1
15 29283 1 1 23 THR HG22 H -10.062 3.337 -4.375 1.00 . A A . 393 THR HG22 1 1
15 29284 1 1 23 THR HG23 H -8.425 3.774 -4.863 1.00 . A A . 393 THR HG23 1 1
15 29285 1 1 23 THR N N -6.586 0.585 -3.206 1.00 . A A . 393 THR N 1 1
15 29286 1 1 23 THR O O -7.315 2.254 -0.959 1.00 . A A . 393 THR O 1 1
15 29287 1 1 23 THR OG1 O -8.685 1.136 -4.944 1.00 . A A . 393 THR OG1 1 1
15 29288 1 1 24 ILE C C -7.243 5.848 -1.210 1.00 . A A . 394 ILE C 1 1
15 29289 1 1 24 ILE CA C -6.188 4.769 -1.066 1.00 . A A . 394 ILE CA 1 1
15 29290 1 1 24 ILE CB C -4.784 5.414 -1.035 1.00 . A A . 394 ILE CB 1 1
15 29291 1 1 24 ILE CD1 C -2.301 4.870 -0.984 1.00 . A A . 394 ILE CD1 1 1
15 29292 1 1 24 ILE CG1 C -3.706 4.330 -0.926 1.00 . A A . 394 ILE CG1 1 1
15 29293 1 1 24 ILE CG2 C -4.676 6.396 0.130 1.00 . A A . 394 ILE CG2 1 1
15 29294 1 1 24 ILE H H -5.986 4.137 -3.040 1.00 . A A . 394 ILE H 1 1
15 29295 1 1 24 ILE HA H -6.356 4.228 -0.147 1.00 . A A . 394 ILE HA 1 1
15 29296 1 1 24 ILE HB H -4.640 5.960 -1.955 1.00 . A A . 394 ILE HB 1 1
15 29297 1 1 24 ILE HD11 H -2.175 5.377 -1.929 1.00 . A A . 394 ILE HD11 1 1
15 29298 1 1 24 ILE HD12 H -1.597 4.055 -0.909 1.00 . A A . 394 ILE HD12 1 1
15 29299 1 1 24 ILE HD13 H -2.144 5.568 -0.176 1.00 . A A . 394 ILE HD13 1 1
15 29300 1 1 24 ILE HG12 H -3.818 3.813 0.015 1.00 . A A . 394 ILE HG12 1 1
15 29301 1 1 24 ILE HG13 H -3.830 3.625 -1.734 1.00 . A A . 394 ILE HG13 1 1
15 29302 1 1 24 ILE HG21 H -3.672 6.791 0.183 1.00 . A A . 394 ILE HG21 1 1
15 29303 1 1 24 ILE HG22 H -4.904 5.887 1.055 1.00 . A A . 394 ILE HG22 1 1
15 29304 1 1 24 ILE HG23 H -5.370 7.214 -0.017 1.00 . A A . 394 ILE HG23 1 1
15 29305 1 1 24 ILE N N -6.333 3.866 -2.158 1.00 . A A . 394 ILE N 1 1
15 29306 1 1 24 ILE O O -7.372 6.474 -2.276 1.00 . A A . 394 ILE O 1 1
15 29307 1 1 25 ILE C C -8.560 8.208 0.603 1.00 . A A . 395 ILE C 1 1
15 29308 1 1 25 ILE CA C -9.051 6.983 -0.130 1.00 . A A . 395 ILE CA 1 1
15 29309 1 1 25 ILE CB C -10.304 6.408 0.591 1.00 . A A . 395 ILE CB 1 1
15 29310 1 1 25 ILE CD1 C -11.192 5.307 -1.558 1.00 . A A . 395 ILE CD1 1 1
15 29311 1 1 25 ILE CG1 C -10.799 5.131 -0.099 1.00 . A A . 395 ILE CG1 1 1
15 29312 1 1 25 ILE CG2 C -11.426 7.440 0.674 1.00 . A A . 395 ILE CG2 1 1
15 29313 1 1 25 ILE H H -7.798 5.512 0.641 1.00 . A A . 395 ILE H 1 1
15 29314 1 1 25 ILE HA H -9.320 7.252 -1.141 1.00 . A A . 395 ILE HA 1 1
15 29315 1 1 25 ILE HB H -10.012 6.160 1.601 1.00 . A A . 395 ILE HB 1 1
15 29316 1 1 25 ILE HD11 H -11.536 4.361 -1.948 1.00 . A A . 395 ILE HD11 1 1
15 29317 1 1 25 ILE HD12 H -10.335 5.634 -2.128 1.00 . A A . 395 ILE HD12 1 1
15 29318 1 1 25 ILE HD13 H -11.981 6.040 -1.639 1.00 . A A . 395 ILE HD13 1 1
15 29319 1 1 25 ILE HG12 H -10.015 4.390 -0.063 1.00 . A A . 395 ILE HG12 1 1
15 29320 1 1 25 ILE HG13 H -11.660 4.757 0.436 1.00 . A A . 395 ILE HG13 1 1
15 29321 1 1 25 ILE HG21 H -11.066 8.311 1.200 1.00 . A A . 395 ILE HG21 1 1
15 29322 1 1 25 ILE HG22 H -12.253 7.009 1.217 1.00 . A A . 395 ILE HG22 1 1
15 29323 1 1 25 ILE HG23 H -11.746 7.713 -0.321 1.00 . A A . 395 ILE HG23 1 1
15 29324 1 1 25 ILE N N -7.996 6.028 -0.174 1.00 . A A . 395 ILE N 1 1
15 29325 1 1 25 ILE O O -7.993 8.112 1.702 1.00 . A A . 395 ILE O 1 1
15 29326 1 1 26 ARG C C -9.619 11.374 0.809 1.00 . A A . 396 ARG C 1 1
15 29327 1 1 26 ARG CA C -8.360 10.578 0.530 1.00 . A A . 396 ARG CA 1 1
15 29328 1 1 26 ARG CB C -7.453 11.262 -0.471 1.00 . A A . 396 ARG CB 1 1
15 29329 1 1 26 ARG CD C -6.174 13.126 -1.344 1.00 . A A . 396 ARG CD 1 1
15 29330 1 1 26 ARG CG C -7.099 12.703 -0.220 1.00 . A A . 396 ARG CG 1 1
15 29331 1 1 26 ARG CZ C -5.400 15.169 -2.533 1.00 . A A . 396 ARG CZ 1 1
15 29332 1 1 26 ARG H H -9.137 9.329 -0.909 1.00 . A A . 396 ARG H 1 1
15 29333 1 1 26 ARG HA H -7.817 10.414 1.451 1.00 . A A . 396 ARG HA 1 1
15 29334 1 1 26 ARG HB2 H -6.527 10.710 -0.522 1.00 . A A . 396 ARG HB2 1 1
15 29335 1 1 26 ARG HB3 H -7.931 11.196 -1.438 1.00 . A A . 396 ARG HB3 1 1
15 29336 1 1 26 ARG HD2 H -5.232 12.633 -1.153 1.00 . A A . 396 ARG HD2 1 1
15 29337 1 1 26 ARG HD3 H -6.560 12.742 -2.275 1.00 . A A . 396 ARG HD3 1 1
15 29338 1 1 26 ARG HE H -6.033 15.062 -0.591 1.00 . A A . 396 ARG HE 1 1
15 29339 1 1 26 ARG HG2 H -8.008 13.285 -0.191 1.00 . A A . 396 ARG HG2 1 1
15 29340 1 1 26 ARG HG3 H -6.581 12.788 0.723 1.00 . A A . 396 ARG HG3 1 1
15 29341 1 1 26 ARG HH11 H -5.733 13.577 -3.808 1.00 . A A . 396 ARG HH11 1 1
15 29342 1 1 26 ARG HH12 H -5.017 14.920 -4.552 1.00 . A A . 396 ARG HH12 1 1
15 29343 1 1 26 ARG HH21 H -5.041 17.003 -1.654 1.00 . A A . 396 ARG HH21 1 1
15 29344 1 1 26 ARG HH22 H -4.572 16.910 -3.256 1.00 . A A . 396 ARG HH22 1 1
15 29345 1 1 26 ARG N N -8.732 9.322 -0.012 1.00 . A A . 396 ARG N 1 1
15 29346 1 1 26 ARG NE N -5.897 14.566 -1.428 1.00 . A A . 396 ARG NE 1 1
15 29347 1 1 26 ARG NH1 N -5.382 14.516 -3.706 1.00 . A A . 396 ARG NH1 1 1
15 29348 1 1 26 ARG NH2 N -4.994 16.428 -2.480 1.00 . A A . 396 ARG NH2 1 1
15 29349 1 1 26 ARG O O -10.320 11.812 -0.107 1.00 . A A . 396 ARG O 1 1
15 29350 1 1 27 ARG C C -10.799 13.621 2.847 1.00 . A A . 397 ARG C 1 1
15 29351 1 1 27 ARG CA C -11.115 12.220 2.442 1.00 . A A . 397 ARG CA 1 1
15 29352 1 1 27 ARG CB C -11.940 11.502 3.508 1.00 . A A . 397 ARG CB 1 1
15 29353 1 1 27 ARG CD C -13.652 9.752 4.003 1.00 . A A . 397 ARG CD 1 1
15 29354 1 1 27 ARG CG C -12.625 10.246 3.004 1.00 . A A . 397 ARG CG 1 1
15 29355 1 1 27 ARG CZ C -15.574 10.741 5.244 1.00 . A A . 397 ARG CZ 1 1
15 29356 1 1 27 ARG H H -9.311 11.141 2.723 1.00 . A A . 397 ARG H 1 1
15 29357 1 1 27 ARG HA H -11.706 12.273 1.542 1.00 . A A . 397 ARG HA 1 1
15 29358 1 1 27 ARG HB2 H -11.284 11.222 4.319 1.00 . A A . 397 ARG HB2 1 1
15 29359 1 1 27 ARG HB3 H -12.698 12.167 3.891 1.00 . A A . 397 ARG HB3 1 1
15 29360 1 1 27 ARG HD2 H -14.070 8.821 3.648 1.00 . A A . 397 ARG HD2 1 1
15 29361 1 1 27 ARG HD3 H -13.164 9.594 4.954 1.00 . A A . 397 ARG HD3 1 1
15 29362 1 1 27 ARG HE H -14.836 11.371 3.458 1.00 . A A . 397 ARG HE 1 1
15 29363 1 1 27 ARG HG2 H -13.120 10.465 2.070 1.00 . A A . 397 ARG HG2 1 1
15 29364 1 1 27 ARG HG3 H -11.880 9.480 2.852 1.00 . A A . 397 ARG HG3 1 1
15 29365 1 1 27 ARG HH11 H -14.695 9.172 6.237 1.00 . A A . 397 ARG HH11 1 1
15 29366 1 1 27 ARG HH12 H -16.025 9.868 7.036 1.00 . A A . 397 ARG HH12 1 1
15 29367 1 1 27 ARG HH21 H -16.703 12.334 4.595 1.00 . A A . 397 ARG HH21 1 1
15 29368 1 1 27 ARG HH22 H -17.202 11.662 6.072 1.00 . A A . 397 ARG HH22 1 1
15 29369 1 1 27 ARG N N -9.933 11.508 2.056 1.00 . A A . 397 ARG N 1 1
15 29370 1 1 27 ARG NE N -14.743 10.720 4.190 1.00 . A A . 397 ARG NE 1 1
15 29371 1 1 27 ARG NH1 N -15.422 9.867 6.234 1.00 . A A . 397 ARG NH1 1 1
15 29372 1 1 27 ARG NH2 N -16.549 11.643 5.308 1.00 . A A . 397 ARG NH2 1 1
15 29373 1 1 27 ARG O O -9.633 13.951 3.096 1.00 . A A . 397 ARG O 1 1
15 29374 1 1 28 GLY C C -12.389 16.693 2.235 1.00 . A A . 398 GLY C 1 1
15 29375 1 1 28 GLY CA C -11.668 15.822 3.232 1.00 . A A . 398 GLY CA 1 1
15 29376 1 1 28 GLY H H -12.726 14.084 2.730 1.00 . A A . 398 GLY H 1 1
15 29377 1 1 28 GLY HA2 H -12.065 16.004 4.220 1.00 . A A . 398 GLY HA2 1 1
15 29378 1 1 28 GLY HA3 H -10.617 16.074 3.218 1.00 . A A . 398 GLY HA3 1 1
15 29379 1 1 28 GLY N N -11.826 14.433 2.906 1.00 . A A . 398 GLY N 1 1
15 29380 1 1 28 GLY O O -12.551 17.902 2.435 1.00 . A A . 398 GLY O 1 1
15 29381 1 1 29 GLY C C -12.900 16.674 -1.174 1.00 . A A . 399 GLY C 1 1
15 29382 1 1 29 GLY CA C -13.555 16.790 0.159 1.00 . A A . 399 GLY CA 1 1
15 29383 1 1 29 GLY H H -12.624 15.135 1.019 1.00 . A A . 399 GLY H 1 1
15 29384 1 1 29 GLY HA2 H -14.558 16.393 0.103 1.00 . A A . 399 GLY HA2 1 1
15 29385 1 1 29 GLY HA3 H -13.599 17.834 0.433 1.00 . A A . 399 GLY HA3 1 1
15 29386 1 1 29 GLY N N -12.822 16.085 1.159 1.00 . A A . 399 GLY N 1 1
15 29387 1 1 29 GLY O O -12.547 15.571 -1.608 1.00 . A A . 399 GLY O 1 1
15 29388 1 1 30 ASP C C -10.912 18.725 -2.980 1.00 . A A . 400 ASP C 1 1
15 29389 1 1 30 ASP CA C -12.092 17.850 -3.092 1.00 . A A . 400 ASP CA 1 1
15 29390 1 1 30 ASP CB C -13.081 18.331 -4.155 1.00 . A A . 400 ASP CB 1 1
15 29391 1 1 30 ASP CG C -13.605 19.741 -3.978 1.00 . A A . 400 ASP CG 1 1
15 29392 1 1 30 ASP H H -12.849 18.646 -1.353 1.00 . A A . 400 ASP H 1 1
15 29393 1 1 30 ASP HA H -11.748 16.855 -3.332 1.00 . A A . 400 ASP HA 1 1
15 29394 1 1 30 ASP HB2 H -12.593 18.276 -5.115 1.00 . A A . 400 ASP HB2 1 1
15 29395 1 1 30 ASP HB3 H -13.909 17.644 -4.118 1.00 . A A . 400 ASP HB3 1 1
15 29396 1 1 30 ASP N N -12.679 17.788 -1.793 1.00 . A A . 400 ASP N 1 1
15 29397 1 1 30 ASP O O -10.999 19.870 -2.505 1.00 . A A . 400 ASP O 1 1
15 29398 1 1 30 ASP OD1 O -14.478 19.975 -3.109 1.00 . A A . 400 ASP OD1 1 1
15 29399 1 1 30 ASP OD2 O -13.210 20.630 -4.750 1.00 . A A . 400 ASP OD2 1 1
15 29400 1 1 31 LEU C C -7.658 19.007 -4.202 1.00 . A A . 401 LEU C 1 1
15 29401 1 1 31 LEU CA C -8.577 18.828 -3.027 1.00 . A A . 401 LEU CA 1 1
15 29402 1 1 31 LEU CB C -7.921 18.022 -1.922 1.00 . A A . 401 LEU CB 1 1
15 29403 1 1 31 LEU CD1 C -7.893 17.193 0.437 1.00 . A A . 401 LEU CD1 1 1
15 29404 1 1 31 LEU CD2 C -8.812 19.448 -0.092 1.00 . A A . 401 LEU CD2 1 1
15 29405 1 1 31 LEU CG C -8.637 18.029 -0.576 1.00 . A A . 401 LEU CG 1 1
15 29406 1 1 31 LEU H H -9.796 17.388 -3.896 1.00 . A A . 401 LEU H 1 1
15 29407 1 1 31 LEU HA H -8.795 19.799 -2.616 1.00 . A A . 401 LEU HA 1 1
15 29408 1 1 31 LEU HB2 H -7.960 16.998 -2.259 1.00 . A A . 401 LEU HB2 1 1
15 29409 1 1 31 LEU HB3 H -6.902 18.345 -1.784 1.00 . A A . 401 LEU HB3 1 1
15 29410 1 1 31 LEU HD11 H -6.899 17.592 0.576 1.00 . A A . 401 LEU HD11 1 1
15 29411 1 1 31 LEU HD12 H -7.827 16.174 0.084 1.00 . A A . 401 LEU HD12 1 1
15 29412 1 1 31 LEU HD13 H -8.422 17.212 1.380 1.00 . A A . 401 LEU HD13 1 1
15 29413 1 1 31 LEU HD21 H -7.855 19.952 -0.121 1.00 . A A . 401 LEU HD21 1 1
15 29414 1 1 31 LEU HD22 H -9.211 19.440 0.911 1.00 . A A . 401 LEU HD22 1 1
15 29415 1 1 31 LEU HD23 H -9.508 19.935 -0.762 1.00 . A A . 401 LEU HD23 1 1
15 29416 1 1 31 LEU HG H -9.619 17.595 -0.701 1.00 . A A . 401 LEU HG 1 1
15 29417 1 1 31 LEU N N -9.804 18.206 -3.357 1.00 . A A . 401 LEU N 1 1
15 29418 1 1 31 LEU O O -7.459 18.087 -5.015 1.00 . A A . 401 LEU O 1 1
15 29419 1 1 32 THR C C -4.746 20.599 -4.755 1.00 . A A . 402 THR C 1 1
15 29420 1 1 32 THR CA C -6.177 20.541 -5.308 1.00 . A A . 402 THR CA 1 1
15 29421 1 1 32 THR CB C -6.573 21.869 -5.996 1.00 . A A . 402 THR CB 1 1
15 29422 1 1 32 THR CG2 C -7.689 21.654 -7.002 1.00 . A A . 402 THR CG2 1 1
15 29423 1 1 32 THR H H -7.336 20.877 -3.618 1.00 . A A . 402 THR H 1 1
15 29424 1 1 32 THR HA H -6.241 19.749 -6.036 1.00 . A A . 402 THR HA 1 1
15 29425 1 1 32 THR HB H -5.697 22.230 -6.512 1.00 . A A . 402 THR HB 1 1
15 29426 1 1 32 THR HG1 H -7.881 22.572 -4.717 1.00 . A A . 402 THR HG1 1 1
15 29427 1 1 32 THR HG21 H -8.534 21.208 -6.501 1.00 . A A . 402 THR HG21 1 1
15 29428 1 1 32 THR HG22 H -7.347 21.002 -7.790 1.00 . A A . 402 THR HG22 1 1
15 29429 1 1 32 THR HG23 H -7.982 22.606 -7.421 1.00 . A A . 402 THR HG23 1 1
15 29430 1 1 32 THR N N -7.105 20.191 -4.284 1.00 . A A . 402 THR N 1 1
15 29431 1 1 32 THR O O -3.775 20.819 -5.499 1.00 . A A . 402 THR O 1 1
15 29432 1 1 32 THR OG1 O -6.994 22.833 -5.009 1.00 . A A . 402 THR OG1 1 1
15 29433 1 1 33 ASN C C -2.567 19.102 -3.108 1.00 . A A . 403 ASN C 1 1
15 29434 1 1 33 ASN CA C -3.329 20.378 -2.787 1.00 . A A . 403 ASN CA 1 1
15 29435 1 1 33 ASN CB C -3.450 20.606 -1.258 1.00 . A A . 403 ASN CB 1 1
15 29436 1 1 33 ASN CG C -4.148 19.500 -0.465 1.00 . A A . 403 ASN CG 1 1
15 29437 1 1 33 ASN H H -5.426 20.209 -2.911 1.00 . A A . 403 ASN H 1 1
15 29438 1 1 33 ASN HA H -2.815 21.218 -3.223 1.00 . A A . 403 ASN HA 1 1
15 29439 1 1 33 ASN HB2 H -2.441 20.667 -0.878 1.00 . A A . 403 ASN HB2 1 1
15 29440 1 1 33 ASN HB3 H -3.956 21.543 -1.081 1.00 . A A . 403 ASN HB3 1 1
15 29441 1 1 33 ASN HD21 H -3.397 20.216 1.209 1.00 . A A . 403 ASN HD21 1 1
15 29442 1 1 33 ASN HD22 H -4.431 18.851 1.383 1.00 . A A . 403 ASN HD22 1 1
15 29443 1 1 33 ASN N N -4.622 20.376 -3.448 1.00 . A A . 403 ASN N 1 1
15 29444 1 1 33 ASN ND2 N -3.964 19.511 0.829 1.00 . A A . 403 ASN ND2 1 1
15 29445 1 1 33 ASN O O -3.161 18.122 -3.574 1.00 . A A . 403 ASN O 1 1
15 29446 1 1 33 ASN OD1 O -4.908 18.697 -1.000 1.00 . A A . 403 ASN OD1 1 1
15 29447 1 1 34 THR C C 0.090 17.308 -1.969 1.00 . A A . 404 THR C 1 1
15 29448 1 1 34 THR CA C -0.476 17.956 -3.229 1.00 . A A . 404 THR CA 1 1
15 29449 1 1 34 THR CB C 0.613 18.335 -4.234 1.00 . A A . 404 THR CB 1 1
15 29450 1 1 34 THR CG2 C 1.164 17.089 -4.894 1.00 . A A . 404 THR CG2 1 1
15 29451 1 1 34 THR H H -0.824 19.889 -2.516 1.00 . A A . 404 THR H 1 1
15 29452 1 1 34 THR HA H -1.104 17.204 -3.674 1.00 . A A . 404 THR HA 1 1
15 29453 1 1 34 THR HB H 1.408 18.874 -3.741 1.00 . A A . 404 THR HB 1 1
15 29454 1 1 34 THR HG1 H -0.916 19.236 -4.960 1.00 . A A . 404 THR HG1 1 1
15 29455 1 1 34 THR HG21 H 1.918 17.371 -5.614 1.00 . A A . 404 THR HG21 1 1
15 29456 1 1 34 THR HG22 H 0.356 16.564 -5.381 1.00 . A A . 404 THR HG22 1 1
15 29457 1 1 34 THR HG23 H 1.602 16.464 -4.131 1.00 . A A . 404 THR HG23 1 1
15 29458 1 1 34 THR N N -1.274 19.106 -2.905 1.00 . A A . 404 THR N 1 1
15 29459 1 1 34 THR O O 0.924 17.888 -1.252 1.00 . A A . 404 THR O 1 1
15 29460 1 1 34 THR OG1 O 0.000 19.144 -5.246 1.00 . A A . 404 THR OG1 1 1
15 29461 1 1 35 VAL C C 0.707 14.111 -0.884 1.00 . A A . 405 VAL C 1 1
15 29462 1 1 35 VAL CA C -0.062 15.379 -0.503 1.00 . A A . 405 VAL CA 1 1
15 29463 1 1 35 VAL CB C -1.376 14.994 0.249 1.00 . A A . 405 VAL CB 1 1
15 29464 1 1 35 VAL CG1 C -1.096 14.209 1.511 1.00 . A A . 405 VAL CG1 1 1
15 29465 1 1 35 VAL CG2 C -2.206 16.232 0.575 1.00 . A A . 405 VAL CG2 1 1
15 29466 1 1 35 VAL H H -0.962 15.683 -2.371 1.00 . A A . 405 VAL H 1 1
15 29467 1 1 35 VAL HA H 0.542 16.001 0.140 1.00 . A A . 405 VAL HA 1 1
15 29468 1 1 35 VAL HB H -1.957 14.369 -0.409 1.00 . A A . 405 VAL HB 1 1
15 29469 1 1 35 VAL HG11 H -0.509 14.809 2.190 1.00 . A A . 405 VAL HG11 1 1
15 29470 1 1 35 VAL HG12 H -0.546 13.313 1.260 1.00 . A A . 405 VAL HG12 1 1
15 29471 1 1 35 VAL HG13 H -2.029 13.938 1.979 1.00 . A A . 405 VAL HG13 1 1
15 29472 1 1 35 VAL HG21 H -2.462 16.745 -0.340 1.00 . A A . 405 VAL HG21 1 1
15 29473 1 1 35 VAL HG22 H -1.633 16.891 1.211 1.00 . A A . 405 VAL HG22 1 1
15 29474 1 1 35 VAL HG23 H -3.110 15.937 1.088 1.00 . A A . 405 VAL HG23 1 1
15 29475 1 1 35 VAL N N -0.386 16.118 -1.705 1.00 . A A . 405 VAL N 1 1
15 29476 1 1 35 VAL O O 0.509 13.577 -1.971 1.00 . A A . 405 VAL O 1 1
15 29477 1 1 36 PHE C C 2.218 11.511 0.922 1.00 . A A . 406 PHE C 1 1
15 29478 1 1 36 PHE CA C 2.366 12.475 -0.255 1.00 . A A . 406 PHE CA 1 1
15 29479 1 1 36 PHE CB C 3.849 12.817 -0.424 1.00 . A A . 406 PHE CB 1 1
15 29480 1 1 36 PHE CD1 C 3.821 14.717 -2.102 1.00 . A A . 406 PHE CD1 1 1
15 29481 1 1 36 PHE CD2 C 5.213 12.835 -2.522 1.00 . A A . 406 PHE CD2 1 1
15 29482 1 1 36 PHE CE1 C 4.282 15.303 -3.259 1.00 . A A . 406 PHE CE1 1 1
15 29483 1 1 36 PHE CE2 C 5.664 13.420 -3.679 1.00 . A A . 406 PHE CE2 1 1
15 29484 1 1 36 PHE CG C 4.282 13.469 -1.717 1.00 . A A . 406 PHE CG 1 1
15 29485 1 1 36 PHE CZ C 5.199 14.655 -4.047 1.00 . A A . 406 PHE CZ 1 1
15 29486 1 1 36 PHE H H 1.732 14.110 0.845 1.00 . A A . 406 PHE H 1 1
15 29487 1 1 36 PHE HA H 2.011 12.004 -1.159 1.00 . A A . 406 PHE HA 1 1
15 29488 1 1 36 PHE HB2 H 4.122 13.505 0.363 1.00 . A A . 406 PHE HB2 1 1
15 29489 1 1 36 PHE HB3 H 4.420 11.908 -0.298 1.00 . A A . 406 PHE HB3 1 1
15 29490 1 1 36 PHE HD1 H 3.087 15.242 -1.505 1.00 . A A . 406 PHE HD1 1 1
15 29491 1 1 36 PHE HD2 H 5.583 11.861 -2.237 1.00 . A A . 406 PHE HD2 1 1
15 29492 1 1 36 PHE HE1 H 3.914 16.275 -3.551 1.00 . A A . 406 PHE HE1 1 1
15 29493 1 1 36 PHE HE2 H 6.379 12.908 -4.307 1.00 . A A . 406 PHE HE2 1 1
15 29494 1 1 36 PHE HZ H 5.556 15.121 -4.954 1.00 . A A . 406 PHE HZ 1 1
15 29495 1 1 36 PHE N N 1.587 13.663 -0.020 1.00 . A A . 406 PHE N 1 1
15 29496 1 1 36 PHE O O 2.054 11.924 2.073 1.00 . A A . 406 PHE O 1 1
15 29497 1 1 37 VAL C C 3.114 8.068 1.282 1.00 . A A . 407 VAL C 1 1
15 29498 1 1 37 VAL CA C 2.209 9.227 1.665 1.00 . A A . 407 VAL CA 1 1
15 29499 1 1 37 VAL CB C 0.747 8.735 1.916 1.00 . A A . 407 VAL CB 1 1
15 29500 1 1 37 VAL CG1 C 0.082 8.298 0.624 1.00 . A A . 407 VAL CG1 1 1
15 29501 1 1 37 VAL CG2 C 0.717 7.603 2.935 1.00 . A A . 407 VAL CG2 1 1
15 29502 1 1 37 VAL H H 2.339 9.973 -0.300 1.00 . A A . 407 VAL H 1 1
15 29503 1 1 37 VAL HA H 2.593 9.666 2.574 1.00 . A A . 407 VAL HA 1 1
15 29504 1 1 37 VAL HB H 0.184 9.566 2.316 1.00 . A A . 407 VAL HB 1 1
15 29505 1 1 37 VAL HG11 H -0.914 7.934 0.826 1.00 . A A . 407 VAL HG11 1 1
15 29506 1 1 37 VAL HG12 H 0.670 7.515 0.167 1.00 . A A . 407 VAL HG12 1 1
15 29507 1 1 37 VAL HG13 H 0.031 9.148 -0.040 1.00 . A A . 407 VAL HG13 1 1
15 29508 1 1 37 VAL HG21 H -0.303 7.284 3.088 1.00 . A A . 407 VAL HG21 1 1
15 29509 1 1 37 VAL HG22 H 1.128 7.952 3.871 1.00 . A A . 407 VAL HG22 1 1
15 29510 1 1 37 VAL HG23 H 1.306 6.776 2.570 1.00 . A A . 407 VAL HG23 1 1
15 29511 1 1 37 VAL N N 2.269 10.249 0.639 1.00 . A A . 407 VAL N 1 1
15 29512 1 1 37 VAL O O 3.077 7.603 0.143 1.00 . A A . 407 VAL O 1 1
15 29513 1 1 38 ASP C C 4.223 5.244 2.377 1.00 . A A . 408 ASP C 1 1
15 29514 1 1 38 ASP CA C 4.856 6.548 1.927 1.00 . A A . 408 ASP CA 1 1
15 29515 1 1 38 ASP CB C 6.197 6.776 2.631 1.00 . A A . 408 ASP CB 1 1
15 29516 1 1 38 ASP CG C 7.263 5.773 2.242 1.00 . A A . 408 ASP CG 1 1
15 29517 1 1 38 ASP H H 3.959 8.049 3.090 1.00 . A A . 408 ASP H 1 1
15 29518 1 1 38 ASP HA H 5.018 6.501 0.861 1.00 . A A . 408 ASP HA 1 1
15 29519 1 1 38 ASP HB2 H 6.558 7.763 2.385 1.00 . A A . 408 ASP HB2 1 1
15 29520 1 1 38 ASP HB3 H 6.043 6.717 3.698 1.00 . A A . 408 ASP HB3 1 1
15 29521 1 1 38 ASP N N 3.947 7.644 2.195 1.00 . A A . 408 ASP N 1 1
15 29522 1 1 38 ASP O O 3.722 5.136 3.510 1.00 . A A . 408 ASP O 1 1
15 29523 1 1 38 ASP OD1 O 7.967 6.011 1.239 1.00 . A A . 408 ASP OD1 1 1
15 29524 1 1 38 ASP OD2 O 7.471 4.768 2.964 1.00 . A A . 408 ASP OD2 1 1
15 29525 1 1 39 PHE C C 4.657 1.942 1.582 1.00 . A A . 409 PHE C 1 1
15 29526 1 1 39 PHE CA C 3.622 3.000 1.812 1.00 . A A . 409 PHE CA 1 1
15 29527 1 1 39 PHE CB C 2.354 2.714 0.968 1.00 . A A . 409 PHE CB 1 1
15 29528 1 1 39 PHE CD1 C 2.746 3.582 -1.348 1.00 . A A . 409 PHE CD1 1 1
15 29529 1 1 39 PHE CD2 C 2.658 1.232 -1.035 1.00 . A A . 409 PHE CD2 1 1
15 29530 1 1 39 PHE CE1 C 2.971 3.393 -2.704 1.00 . A A . 409 PHE CE1 1 1
15 29531 1 1 39 PHE CE2 C 2.882 1.033 -2.381 1.00 . A A . 409 PHE CE2 1 1
15 29532 1 1 39 PHE CG C 2.592 2.509 -0.506 1.00 . A A . 409 PHE CG 1 1
15 29533 1 1 39 PHE CZ C 3.041 2.112 -3.218 1.00 . A A . 409 PHE CZ 1 1
15 29534 1 1 39 PHE H H 4.634 4.409 0.631 1.00 . A A . 409 PHE H 1 1
15 29535 1 1 39 PHE HA H 3.360 3.001 2.860 1.00 . A A . 409 PHE HA 1 1
15 29536 1 1 39 PHE HB2 H 1.880 1.820 1.343 1.00 . A A . 409 PHE HB2 1 1
15 29537 1 1 39 PHE HB3 H 1.671 3.542 1.084 1.00 . A A . 409 PHE HB3 1 1
15 29538 1 1 39 PHE HD1 H 2.682 4.573 -0.920 1.00 . A A . 409 PHE HD1 1 1
15 29539 1 1 39 PHE HD2 H 2.538 0.388 -0.371 1.00 . A A . 409 PHE HD2 1 1
15 29540 1 1 39 PHE HE1 H 3.095 4.245 -3.355 1.00 . A A . 409 PHE HE1 1 1
15 29541 1 1 39 PHE HE2 H 2.930 0.031 -2.781 1.00 . A A . 409 PHE HE2 1 1
15 29542 1 1 39 PHE HZ H 3.218 1.945 -4.271 1.00 . A A . 409 PHE HZ 1 1
15 29543 1 1 39 PHE N N 4.202 4.282 1.506 1.00 . A A . 409 PHE N 1 1
15 29544 1 1 39 PHE O O 5.577 2.132 0.762 1.00 . A A . 409 PHE O 1 1
15 29545 1 1 40 ARG C C 4.836 -1.455 2.710 1.00 . A A . 410 ARG C 1 1
15 29546 1 1 40 ARG CA C 5.482 -0.208 2.168 1.00 . A A . 410 ARG CA 1 1
15 29547 1 1 40 ARG CB C 6.704 0.170 2.983 1.00 . A A . 410 ARG CB 1 1
15 29548 1 1 40 ARG CD C 9.150 0.127 3.339 1.00 . A A . 410 ARG CD 1 1
15 29549 1 1 40 ARG CG C 7.989 -0.529 2.612 1.00 . A A . 410 ARG CG 1 1
15 29550 1 1 40 ARG CZ C 10.098 2.327 2.584 1.00 . A A . 410 ARG CZ 1 1
15 29551 1 1 40 ARG H H 3.779 0.741 2.899 1.00 . A A . 410 ARG H 1 1
15 29552 1 1 40 ARG HA H 5.763 -0.340 1.134 1.00 . A A . 410 ARG HA 1 1
15 29553 1 1 40 ARG HB2 H 6.862 1.228 2.846 1.00 . A A . 410 ARG HB2 1 1
15 29554 1 1 40 ARG HB3 H 6.496 -0.019 4.027 1.00 . A A . 410 ARG HB3 1 1
15 29555 1 1 40 ARG HD2 H 9.077 -0.095 4.393 1.00 . A A . 410 ARG HD2 1 1
15 29556 1 1 40 ARG HD3 H 10.074 -0.267 2.943 1.00 . A A . 410 ARG HD3 1 1
15 29557 1 1 40 ARG HE H 8.286 2.031 3.405 1.00 . A A . 410 ARG HE 1 1
15 29558 1 1 40 ARG HG2 H 7.927 -1.574 2.873 1.00 . A A . 410 ARG HG2 1 1
15 29559 1 1 40 ARG HG3 H 8.145 -0.431 1.548 1.00 . A A . 410 ARG HG3 1 1
15 29560 1 1 40 ARG HH11 H 11.508 0.839 2.586 1.00 . A A . 410 ARG HH11 1 1
15 29561 1 1 40 ARG HH12 H 12.048 2.288 1.902 1.00 . A A . 410 ARG HH12 1 1
15 29562 1 1 40 ARG HH21 H 8.973 4.043 2.498 1.00 . A A . 410 ARG HH21 1 1
15 29563 1 1 40 ARG HH22 H 10.543 4.202 1.855 1.00 . A A . 410 ARG HH22 1 1
15 29564 1 1 40 ARG N N 4.534 0.852 2.279 1.00 . A A . 410 ARG N 1 1
15 29565 1 1 40 ARG NE N 9.130 1.597 3.138 1.00 . A A . 410 ARG NE 1 1
15 29566 1 1 40 ARG NH1 N 11.296 1.791 2.349 1.00 . A A . 410 ARG NH1 1 1
15 29567 1 1 40 ARG NH2 N 9.868 3.608 2.300 1.00 . A A . 410 ARG NH2 1 1
15 29568 1 1 40 ARG O O 3.829 -1.370 3.438 1.00 . A A . 410 ARG O 1 1
15 29569 1 1 41 THR C C 5.558 -4.287 4.063 1.00 . A A . 411 THR C 1 1
15 29570 1 1 41 THR CA C 4.802 -3.804 2.830 1.00 . A A . 411 THR CA 1 1
15 29571 1 1 41 THR CB C 4.864 -4.887 1.731 1.00 . A A . 411 THR CB 1 1
15 29572 1 1 41 THR CG2 C 4.201 -4.402 0.455 1.00 . A A . 411 THR CG2 1 1
15 29573 1 1 41 THR H H 6.144 -2.635 1.779 1.00 . A A . 411 THR H 1 1
15 29574 1 1 41 THR HA H 3.767 -3.634 3.086 1.00 . A A . 411 THR HA 1 1
15 29575 1 1 41 THR HB H 4.363 -5.781 2.072 1.00 . A A . 411 THR HB 1 1
15 29576 1 1 41 THR HG1 H 6.227 -5.899 0.803 1.00 . A A . 411 THR HG1 1 1
15 29577 1 1 41 THR HG21 H 4.751 -3.544 0.092 1.00 . A A . 411 THR HG21 1 1
15 29578 1 1 41 THR HG22 H 3.178 -4.123 0.650 1.00 . A A . 411 THR HG22 1 1
15 29579 1 1 41 THR HG23 H 4.239 -5.184 -0.289 1.00 . A A . 411 THR HG23 1 1
15 29580 1 1 41 THR N N 5.362 -2.588 2.368 1.00 . A A . 411 THR N 1 1
15 29581 1 1 41 THR O O 6.581 -3.697 4.471 1.00 . A A . 411 THR O 1 1
15 29582 1 1 41 THR OG1 O 6.223 -5.175 1.436 1.00 . A A . 411 THR OG1 1 1
15 29583 1 1 42 GLU C C 5.707 -7.408 5.401 1.00 . A A . 412 GLU C 1 1
15 29584 1 1 42 GLU CA C 5.661 -5.945 5.767 1.00 . A A . 412 GLU CA 1 1
15 29585 1 1 42 GLU CB C 4.829 -5.739 7.025 1.00 . A A . 412 GLU CB 1 1
15 29586 1 1 42 GLU CD C 6.777 -5.022 8.373 1.00 . A A . 412 GLU CD 1 1
15 29587 1 1 42 GLU CG C 5.604 -5.960 8.296 1.00 . A A . 412 GLU CG 1 1
15 29588 1 1 42 GLU H H 4.171 -5.630 4.362 1.00 . A A . 412 GLU H 1 1
15 29589 1 1 42 GLU HA H 6.659 -5.554 5.902 1.00 . A A . 412 GLU HA 1 1
15 29590 1 1 42 GLU HB2 H 4.443 -4.733 7.031 1.00 . A A . 412 GLU HB2 1 1
15 29591 1 1 42 GLU HB3 H 4.005 -6.437 7.007 1.00 . A A . 412 GLU HB3 1 1
15 29592 1 1 42 GLU HG2 H 4.956 -5.788 9.143 1.00 . A A . 412 GLU HG2 1 1
15 29593 1 1 42 GLU HG3 H 5.970 -6.976 8.316 1.00 . A A . 412 GLU HG3 1 1
15 29594 1 1 42 GLU N N 5.042 -5.299 4.669 1.00 . A A . 412 GLU N 1 1
15 29595 1 1 42 GLU O O 4.872 -7.843 4.616 1.00 . A A . 412 GLU O 1 1
15 29596 1 1 42 GLU OE1 O 6.614 -3.878 8.831 1.00 . A A . 412 GLU OE1 1 1
15 29597 1 1 42 GLU OE2 O 7.882 -5.407 7.962 1.00 . A A . 412 GLU OE2 1 1
15 29598 1 1 43 ASP C C 5.589 -10.403 5.866 1.00 . A A . 413 ASP C 1 1
15 29599 1 1 43 ASP CA C 6.840 -9.567 5.602 1.00 . A A . 413 ASP CA 1 1
15 29600 1 1 43 ASP CB C 8.082 -10.167 6.306 1.00 . A A . 413 ASP CB 1 1
15 29601 1 1 43 ASP CG C 7.955 -10.324 7.804 1.00 . A A . 413 ASP CG 1 1
15 29602 1 1 43 ASP H H 7.261 -7.736 6.598 1.00 . A A . 413 ASP H 1 1
15 29603 1 1 43 ASP HA H 6.996 -9.610 4.538 1.00 . A A . 413 ASP HA 1 1
15 29604 1 1 43 ASP HB2 H 8.273 -11.148 5.897 1.00 . A A . 413 ASP HB2 1 1
15 29605 1 1 43 ASP HB3 H 8.937 -9.539 6.105 1.00 . A A . 413 ASP HB3 1 1
15 29606 1 1 43 ASP N N 6.651 -8.149 5.948 1.00 . A A . 413 ASP N 1 1
15 29607 1 1 43 ASP O O 5.180 -11.210 5.037 1.00 . A A . 413 ASP O 1 1
15 29608 1 1 43 ASP OD1 O 7.961 -9.312 8.533 1.00 . A A . 413 ASP OD1 1 1
15 29609 1 1 43 ASP OD2 O 7.906 -11.461 8.287 1.00 . A A . 413 ASP OD2 1 1
15 29610 1 1 44 GLY C C 4.067 -12.312 7.669 1.00 . A A . 414 GLY C 1 1
15 29611 1 1 44 GLY CA C 3.780 -10.850 7.396 1.00 . A A . 414 GLY CA 1 1
15 29612 1 1 44 GLY H H 5.371 -9.427 7.494 1.00 . A A . 414 GLY H 1 1
15 29613 1 1 44 GLY HA2 H 3.401 -10.387 8.296 1.00 . A A . 414 GLY HA2 1 1
15 29614 1 1 44 GLY HA3 H 3.032 -10.780 6.620 1.00 . A A . 414 GLY HA3 1 1
15 29615 1 1 44 GLY N N 4.968 -10.142 6.971 1.00 . A A . 414 GLY N 1 1
15 29616 1 1 44 GLY O O 4.499 -12.684 8.759 1.00 . A A . 414 GLY O 1 1
15 29617 1 1 45 THR C C 4.976 -14.967 5.578 1.00 . A A . 415 THR C 1 1
15 29618 1 1 45 THR CA C 4.106 -14.538 6.766 1.00 . A A . 415 THR CA 1 1
15 29619 1 1 45 THR CB C 2.779 -15.332 6.773 1.00 . A A . 415 THR CB 1 1
15 29620 1 1 45 THR CG2 C 1.977 -15.007 5.529 1.00 . A A . 415 THR CG2 1 1
15 29621 1 1 45 THR H H 3.471 -12.741 5.856 1.00 . A A . 415 THR H 1 1
15 29622 1 1 45 THR HA H 4.638 -14.727 7.686 1.00 . A A . 415 THR HA 1 1
15 29623 1 1 45 THR HB H 2.206 -15.037 7.641 1.00 . A A . 415 THR HB 1 1
15 29624 1 1 45 THR HG1 H 3.912 -16.905 6.468 1.00 . A A . 415 THR HG1 1 1
15 29625 1 1 45 THR HG21 H 1.024 -15.511 5.534 1.00 . A A . 415 THR HG21 1 1
15 29626 1 1 45 THR HG22 H 2.548 -15.289 4.655 1.00 . A A . 415 THR HG22 1 1
15 29627 1 1 45 THR HG23 H 1.828 -13.935 5.491 1.00 . A A . 415 THR HG23 1 1
15 29628 1 1 45 THR N N 3.842 -13.121 6.683 1.00 . A A . 415 THR N 1 1
15 29629 1 1 45 THR O O 5.237 -16.149 5.363 1.00 . A A . 415 THR O 1 1
15 29630 1 1 45 THR OG1 O 3.030 -16.746 6.838 1.00 . A A . 415 THR OG1 1 1
15 29631 1 1 46 ALA C C 7.419 -13.293 3.799 1.00 . A A . 416 ALA C 1 1
15 29632 1 1 46 ALA CA C 6.225 -14.202 3.681 1.00 . A A . 416 ALA CA 1 1
15 29633 1 1 46 ALA CB C 5.395 -13.840 2.474 1.00 . A A . 416 ALA CB 1 1
15 29634 1 1 46 ALA H H 5.255 -13.065 5.103 1.00 . A A . 416 ALA H 1 1
15 29635 1 1 46 ALA HA H 6.535 -15.233 3.610 1.00 . A A . 416 ALA HA 1 1
15 29636 1 1 46 ALA HB1 H 4.548 -14.506 2.401 1.00 . A A . 416 ALA HB1 1 1
15 29637 1 1 46 ALA HB2 H 5.997 -13.912 1.580 1.00 . A A . 416 ALA HB2 1 1
15 29638 1 1 46 ALA HB3 H 5.044 -12.827 2.600 1.00 . A A . 416 ALA HB3 1 1
15 29639 1 1 46 ALA N N 5.427 -13.999 4.849 1.00 . A A . 416 ALA N 1 1
15 29640 1 1 46 ALA O O 7.766 -12.886 4.910 1.00 . A A . 416 ALA O 1 1
15 29641 1 1 47 ASN C C 9.142 -11.182 1.515 1.00 . A A . 417 ASN C 1 1
15 29642 1 1 47 ASN CA C 9.154 -12.061 2.750 1.00 . A A . 417 ASN CA 1 1
15 29643 1 1 47 ASN CB C 10.489 -12.790 2.883 1.00 . A A . 417 ASN CB 1 1
15 29644 1 1 47 ASN CG C 11.684 -11.854 2.996 1.00 . A A . 417 ASN CG 1 1
15 29645 1 1 47 ASN H H 7.842 -13.438 1.864 1.00 . A A . 417 ASN H 1 1
15 29646 1 1 47 ASN HA H 9.014 -11.435 3.619 1.00 . A A . 417 ASN HA 1 1
15 29647 1 1 47 ASN HB2 H 10.462 -13.410 3.768 1.00 . A A . 417 ASN HB2 1 1
15 29648 1 1 47 ASN HB3 H 10.628 -13.420 2.018 1.00 . A A . 417 ASN HB3 1 1
15 29649 1 1 47 ASN HD21 H 10.655 -10.435 4.004 1.00 . A A . 417 ASN HD21 1 1
15 29650 1 1 47 ASN HD22 H 12.295 -10.101 3.649 1.00 . A A . 417 ASN HD22 1 1
15 29651 1 1 47 ASN N N 8.066 -12.992 2.715 1.00 . A A . 417 ASN N 1 1
15 29652 1 1 47 ASN ND2 N 11.517 -10.702 3.616 1.00 . A A . 417 ASN ND2 1 1
15 29653 1 1 47 ASN O O 9.297 -11.669 0.376 1.00 . A A . 417 ASN O 1 1
15 29654 1 1 47 ASN OD1 O 12.763 -12.184 2.550 1.00 . A A . 417 ASN OD1 1 1
15 29655 1 1 48 ALA C C 10.346 -8.772 0.118 1.00 . A A . 418 ALA C 1 1
15 29656 1 1 48 ALA CA C 8.946 -8.944 0.654 1.00 . A A . 418 ALA CA 1 1
15 29657 1 1 48 ALA CB C 8.378 -7.621 1.103 1.00 . A A . 418 ALA CB 1 1
15 29658 1 1 48 ALA H H 8.854 -9.558 2.643 1.00 . A A . 418 ALA H 1 1
15 29659 1 1 48 ALA HA H 8.322 -9.343 -0.133 1.00 . A A . 418 ALA HA 1 1
15 29660 1 1 48 ALA HB1 H 9.019 -7.186 1.855 1.00 . A A . 418 ALA HB1 1 1
15 29661 1 1 48 ALA HB2 H 7.387 -7.766 1.507 1.00 . A A . 418 ALA HB2 1 1
15 29662 1 1 48 ALA HB3 H 8.334 -6.962 0.248 1.00 . A A . 418 ALA HB3 1 1
15 29663 1 1 48 ALA N N 8.956 -9.897 1.726 1.00 . A A . 418 ALA N 1 1
15 29664 1 1 48 ALA O O 11.296 -8.553 0.870 1.00 . A A . 418 ALA O 1 1
15 29665 1 1 49 GLY C C 12.051 -10.212 -2.362 1.00 . A A . 419 GLY C 1 1
15 29666 1 1 49 GLY CA C 11.724 -8.853 -1.814 1.00 . A A . 419 GLY CA 1 1
15 29667 1 1 49 GLY H H 9.646 -9.024 -1.699 1.00 . A A . 419 GLY H 1 1
15 29668 1 1 49 GLY HA2 H 11.686 -8.133 -2.618 1.00 . A A . 419 GLY HA2 1 1
15 29669 1 1 49 GLY HA3 H 12.485 -8.570 -1.102 1.00 . A A . 419 GLY HA3 1 1
15 29670 1 1 49 GLY N N 10.463 -8.897 -1.162 1.00 . A A . 419 GLY N 1 1
15 29671 1 1 49 GLY O O 12.790 -10.348 -3.329 1.00 . A A . 419 GLY O 1 1
15 29672 1 1 50 SER C C 10.416 -13.134 -2.788 1.00 . A A . 420 SER C 1 1
15 29673 1 1 50 SER CA C 11.692 -12.560 -2.166 1.00 . A A . 420 SER CA 1 1
15 29674 1 1 50 SER CB C 12.157 -13.384 -0.959 1.00 . A A . 420 SER CB 1 1
15 29675 1 1 50 SER H H 10.854 -11.034 -1.017 1.00 . A A . 420 SER H 1 1
15 29676 1 1 50 SER HA H 12.473 -12.554 -2.911 1.00 . A A . 420 SER HA 1 1
15 29677 1 1 50 SER HB2 H 12.986 -12.883 -0.482 1.00 . A A . 420 SER HB2 1 1
15 29678 1 1 50 SER HB3 H 11.342 -13.475 -0.256 1.00 . A A . 420 SER HB3 1 1
15 29679 1 1 50 SER HG H 13.154 -14.574 -2.106 1.00 . A A . 420 SER HG 1 1
15 29680 1 1 50 SER N N 11.464 -11.215 -1.763 1.00 . A A . 420 SER N 1 1
15 29681 1 1 50 SER O O 10.427 -13.578 -3.933 1.00 . A A . 420 SER O 1 1
15 29682 1 1 50 SER OG O 12.577 -14.677 -1.338 1.00 . A A . 420 SER OG 1 1
15 29683 1 1 51 ASP C C 7.378 -12.599 -3.420 1.00 . A A . 421 ASP C 1 1
15 29684 1 1 51 ASP CA C 8.030 -13.604 -2.520 1.00 . A A . 421 ASP CA 1 1
15 29685 1 1 51 ASP CB C 7.062 -13.897 -1.364 1.00 . A A . 421 ASP CB 1 1
15 29686 1 1 51 ASP CG C 7.463 -15.023 -0.474 1.00 . A A . 421 ASP CG 1 1
15 29687 1 1 51 ASP H H 9.366 -12.714 -1.133 1.00 . A A . 421 ASP H 1 1
15 29688 1 1 51 ASP HA H 8.210 -14.518 -3.065 1.00 . A A . 421 ASP HA 1 1
15 29689 1 1 51 ASP HB2 H 6.985 -13.014 -0.748 1.00 . A A . 421 ASP HB2 1 1
15 29690 1 1 51 ASP HB3 H 6.084 -14.113 -1.769 1.00 . A A . 421 ASP HB3 1 1
15 29691 1 1 51 ASP N N 9.318 -13.089 -2.040 1.00 . A A . 421 ASP N 1 1
15 29692 1 1 51 ASP O O 7.029 -12.880 -4.543 1.00 . A A . 421 ASP O 1 1
15 29693 1 1 51 ASP OD1 O 7.111 -16.189 -0.765 1.00 . A A . 421 ASP OD1 1 1
15 29694 1 1 51 ASP OD2 O 8.106 -14.764 0.561 1.00 . A A . 421 ASP OD2 1 1
15 29695 1 1 52 TYR C C 7.328 -9.118 -3.377 1.00 . A A . 422 TYR C 1 1
15 29696 1 1 52 TYR CA C 6.557 -10.355 -3.645 1.00 . A A . 422 TYR CA 1 1
15 29697 1 1 52 TYR CB C 5.078 -10.157 -3.253 1.00 . A A . 422 TYR CB 1 1
15 29698 1 1 52 TYR CD1 C 4.652 -11.203 -1.049 1.00 . A A . 422 TYR CD1 1 1
15 29699 1 1 52 TYR CD2 C 3.891 -12.350 -2.980 1.00 . A A . 422 TYR CD2 1 1
15 29700 1 1 52 TYR CE1 C 4.174 -12.191 -0.258 1.00 . A A . 422 TYR CE1 1 1
15 29701 1 1 52 TYR CE2 C 3.410 -13.356 -2.185 1.00 . A A . 422 TYR CE2 1 1
15 29702 1 1 52 TYR CG C 4.520 -11.256 -2.418 1.00 . A A . 422 TYR CG 1 1
15 29703 1 1 52 TYR CZ C 3.559 -13.261 -0.820 1.00 . A A . 422 TYR CZ 1 1
15 29704 1 1 52 TYR H H 7.471 -11.232 -1.982 1.00 . A A . 422 TYR H 1 1
15 29705 1 1 52 TYR HA H 6.627 -10.596 -4.695 1.00 . A A . 422 TYR HA 1 1
15 29706 1 1 52 TYR HB2 H 4.910 -9.243 -2.705 1.00 . A A . 422 TYR HB2 1 1
15 29707 1 1 52 TYR HB3 H 4.515 -10.128 -4.172 1.00 . A A . 422 TYR HB3 1 1
15 29708 1 1 52 TYR HD1 H 5.143 -10.350 -0.603 1.00 . A A . 422 TYR HD1 1 1
15 29709 1 1 52 TYR HD2 H 3.780 -12.407 -4.052 1.00 . A A . 422 TYR HD2 1 1
15 29710 1 1 52 TYR HE1 H 4.288 -12.123 0.813 1.00 . A A . 422 TYR HE1 1 1
15 29711 1 1 52 TYR HE2 H 2.919 -14.211 -2.625 1.00 . A A . 422 TYR HE2 1 1
15 29712 1 1 52 TYR HH H 3.396 -15.059 -0.447 1.00 . A A . 422 TYR HH 1 1
15 29713 1 1 52 TYR N N 7.182 -11.416 -2.899 1.00 . A A . 422 TYR N 1 1
15 29714 1 1 52 TYR O O 8.163 -9.100 -2.471 1.00 . A A . 422 TYR O 1 1
15 29715 1 1 52 TYR OH O 3.101 -14.240 -0.028 1.00 . A A . 422 TYR OH 1 1
15 29716 1 1 53 GLU C C 7.330 -6.135 -2.777 1.00 . A A . 423 GLU C 1 1
15 29717 1 1 53 GLU CA C 7.803 -6.889 -4.021 1.00 . A A . 423 GLU CA 1 1
15 29718 1 1 53 GLU CB C 7.574 -6.057 -5.273 1.00 . A A . 423 GLU CB 1 1
15 29719 1 1 53 GLU CD C 8.231 -4.099 -6.656 1.00 . A A . 423 GLU CD 1 1
15 29720 1 1 53 GLU CG C 8.615 -5.013 -5.524 1.00 . A A . 423 GLU CG 1 1
15 29721 1 1 53 GLU H H 6.367 -8.162 -4.812 1.00 . A A . 423 GLU H 1 1
15 29722 1 1 53 GLU HA H 8.856 -7.114 -3.934 1.00 . A A . 423 GLU HA 1 1
15 29723 1 1 53 GLU HB2 H 7.548 -6.715 -6.129 1.00 . A A . 423 GLU HB2 1 1
15 29724 1 1 53 GLU HB3 H 6.616 -5.566 -5.187 1.00 . A A . 423 GLU HB3 1 1
15 29725 1 1 53 GLU HG2 H 8.802 -4.451 -4.623 1.00 . A A . 423 GLU HG2 1 1
15 29726 1 1 53 GLU HG3 H 9.499 -5.565 -5.810 1.00 . A A . 423 GLU HG3 1 1
15 29727 1 1 53 GLU N N 7.081 -8.110 -4.134 1.00 . A A . 423 GLU N 1 1
15 29728 1 1 53 GLU O O 6.199 -6.299 -2.328 1.00 . A A . 423 GLU O 1 1
15 29729 1 1 53 GLU OE1 O 7.474 -3.149 -6.427 1.00 . A A . 423 GLU OE1 1 1
15 29730 1 1 53 GLU OE2 O 8.671 -4.322 -7.799 1.00 . A A . 423 GLU OE2 1 1
15 29731 1 1 54 PHE C C 7.265 -3.233 -1.404 1.00 . A A . 424 PHE C 1 1
15 29732 1 1 54 PHE CA C 7.908 -4.554 -1.040 1.00 . A A . 424 PHE CA 1 1
15 29733 1 1 54 PHE CB C 9.175 -4.354 -0.186 1.00 . A A . 424 PHE CB 1 1
15 29734 1 1 54 PHE CD1 C 11.157 -5.131 -1.475 1.00 . A A . 424 PHE CD1 1 1
15 29735 1 1 54 PHE CD2 C 10.790 -2.796 -1.292 1.00 . A A . 424 PHE CD2 1 1
15 29736 1 1 54 PHE CE1 C 12.274 -4.915 -2.232 1.00 . A A . 424 PHE CE1 1 1
15 29737 1 1 54 PHE CE2 C 11.922 -2.564 -2.056 1.00 . A A . 424 PHE CE2 1 1
15 29738 1 1 54 PHE CG C 10.403 -4.079 -0.997 1.00 . A A . 424 PHE CG 1 1
15 29739 1 1 54 PHE CZ C 12.664 -3.627 -2.526 1.00 . A A . 424 PHE CZ 1 1
15 29740 1 1 54 PHE H H 9.101 -5.289 -2.616 1.00 . A A . 424 PHE H 1 1
15 29741 1 1 54 PHE HA H 7.191 -5.114 -0.458 1.00 . A A . 424 PHE HA 1 1
15 29742 1 1 54 PHE HB2 H 9.023 -3.511 0.473 1.00 . A A . 424 PHE HB2 1 1
15 29743 1 1 54 PHE HB3 H 9.358 -5.233 0.412 1.00 . A A . 424 PHE HB3 1 1
15 29744 1 1 54 PHE HD1 H 10.844 -6.139 -1.242 1.00 . A A . 424 PHE HD1 1 1
15 29745 1 1 54 PHE HD2 H 10.193 -1.979 -0.915 1.00 . A A . 424 PHE HD2 1 1
15 29746 1 1 54 PHE HE1 H 12.832 -5.765 -2.591 1.00 . A A . 424 PHE HE1 1 1
15 29747 1 1 54 PHE HE2 H 12.229 -1.557 -2.289 1.00 . A A . 424 PHE HE2 1 1
15 29748 1 1 54 PHE HZ H 13.546 -3.451 -3.124 1.00 . A A . 424 PHE HZ 1 1
15 29749 1 1 54 PHE N N 8.205 -5.347 -2.222 1.00 . A A . 424 PHE N 1 1
15 29750 1 1 54 PHE O O 6.731 -2.549 -0.530 1.00 . A A . 424 PHE O 1 1
15 29751 1 1 55 THR C C 6.872 -0.472 -2.425 1.00 . A A . 425 THR C 1 1
15 29752 1 1 55 THR CA C 6.788 -1.710 -3.328 1.00 . A A . 425 THR CA 1 1
15 29753 1 1 55 THR CB C 5.371 -1.932 -3.979 1.00 . A A . 425 THR CB 1 1
15 29754 1 1 55 THR CG2 C 4.322 -2.245 -2.953 1.00 . A A . 425 THR CG2 1 1
15 29755 1 1 55 THR H H 7.802 -3.525 -3.308 1.00 . A A . 425 THR H 1 1
15 29756 1 1 55 THR HA H 7.483 -1.497 -4.129 1.00 . A A . 425 THR HA 1 1
15 29757 1 1 55 THR HB H 5.446 -2.770 -4.655 1.00 . A A . 425 THR HB 1 1
15 29758 1 1 55 THR HG1 H 3.985 -0.834 -4.841 1.00 . A A . 425 THR HG1 1 1
15 29759 1 1 55 THR HG21 H 3.375 -2.317 -3.469 1.00 . A A . 425 THR HG21 1 1
15 29760 1 1 55 THR HG22 H 4.326 -1.456 -2.215 1.00 . A A . 425 THR HG22 1 1
15 29761 1 1 55 THR HG23 H 4.561 -3.185 -2.481 1.00 . A A . 425 THR HG23 1 1
15 29762 1 1 55 THR N N 7.338 -2.909 -2.709 1.00 . A A . 425 THR N 1 1
15 29763 1 1 55 THR O O 5.874 0.085 -1.961 1.00 . A A . 425 THR O 1 1
15 29764 1 1 55 THR OG1 O 4.947 -0.795 -4.757 1.00 . A A . 425 THR OG1 1 1
15 29765 1 1 56 GLU C C 8.128 2.287 -2.134 1.00 . A A . 426 GLU C 1 1
15 29766 1 1 56 GLU CA C 8.283 1.047 -1.300 1.00 . A A . 426 GLU CA 1 1
15 29767 1 1 56 GLU CB C 9.631 1.022 -0.572 1.00 . A A . 426 GLU CB 1 1
15 29768 1 1 56 GLU CD C 12.125 1.172 -0.697 1.00 . A A . 426 GLU CD 1 1
15 29769 1 1 56 GLU CG C 10.860 0.918 -1.459 1.00 . A A . 426 GLU CG 1 1
15 29770 1 1 56 GLU H H 8.821 -0.612 -2.487 1.00 . A A . 426 GLU H 1 1
15 29771 1 1 56 GLU HA H 7.484 1.046 -0.571 1.00 . A A . 426 GLU HA 1 1
15 29772 1 1 56 GLU HB2 H 9.714 1.936 -0.004 1.00 . A A . 426 GLU HB2 1 1
15 29773 1 1 56 GLU HB3 H 9.636 0.190 0.117 1.00 . A A . 426 GLU HB3 1 1
15 29774 1 1 56 GLU HG2 H 10.899 -0.071 -1.890 1.00 . A A . 426 GLU HG2 1 1
15 29775 1 1 56 GLU HG3 H 10.777 1.649 -2.251 1.00 . A A . 426 GLU HG3 1 1
15 29776 1 1 56 GLU N N 8.075 -0.096 -2.122 1.00 . A A . 426 GLU N 1 1
15 29777 1 1 56 GLU O O 8.962 2.613 -2.994 1.00 . A A . 426 GLU O 1 1
15 29778 1 1 56 GLU OE1 O 12.513 2.342 -0.559 1.00 . A A . 426 GLU OE1 1 1
15 29779 1 1 56 GLU OE2 O 12.753 0.217 -0.197 1.00 . A A . 426 GLU OE2 1 1
15 29780 1 1 57 GLY C C 6.099 5.109 -1.958 1.00 . A A . 427 GLY C 1 1
15 29781 1 1 57 GLY CA C 6.811 4.083 -2.701 1.00 . A A . 427 GLY CA 1 1
15 29782 1 1 57 GLY H H 6.443 2.682 -1.214 1.00 . A A . 427 GLY H 1 1
15 29783 1 1 57 GLY HA2 H 7.747 4.496 -3.046 1.00 . A A . 427 GLY HA2 1 1
15 29784 1 1 57 GLY HA3 H 6.212 3.808 -3.556 1.00 . A A . 427 GLY HA3 1 1
15 29785 1 1 57 GLY N N 7.069 2.956 -1.922 1.00 . A A . 427 GLY N 1 1
15 29786 1 1 57 GLY O O 5.646 4.889 -0.838 1.00 . A A . 427 GLY O 1 1
15 29787 1 1 58 THR C C 4.246 7.688 -3.023 1.00 . A A . 428 THR C 1 1
15 29788 1 1 58 THR CA C 5.308 7.288 -2.014 1.00 . A A . 428 THR CA 1 1
15 29789 1 1 58 THR CB C 6.290 8.436 -1.734 1.00 . A A . 428 THR CB 1 1
15 29790 1 1 58 THR CG2 C 5.619 9.526 -0.939 1.00 . A A . 428 THR CG2 1 1
15 29791 1 1 58 THR H H 6.372 6.314 -3.459 1.00 . A A . 428 THR H 1 1
15 29792 1 1 58 THR HA H 4.836 6.981 -1.094 1.00 . A A . 428 THR HA 1 1
15 29793 1 1 58 THR HB H 6.644 8.838 -2.673 1.00 . A A . 428 THR HB 1 1
15 29794 1 1 58 THR HG1 H 7.143 7.175 -0.421 1.00 . A A . 428 THR HG1 1 1
15 29795 1 1 58 THR HG21 H 5.276 9.109 -0.004 1.00 . A A . 428 THR HG21 1 1
15 29796 1 1 58 THR HG22 H 4.774 9.895 -1.499 1.00 . A A . 428 THR HG22 1 1
15 29797 1 1 58 THR HG23 H 6.322 10.322 -0.747 1.00 . A A . 428 THR HG23 1 1
15 29798 1 1 58 THR N N 5.989 6.209 -2.560 1.00 . A A . 428 THR N 1 1
15 29799 1 1 58 THR O O 4.507 7.691 -4.230 1.00 . A A . 428 THR O 1 1
15 29800 1 1 58 THR OG1 O 7.413 7.928 -0.966 1.00 . A A . 428 THR OG1 1 1
15 29801 1 1 59 VAL C C 1.865 9.777 -3.487 1.00 . A A . 429 VAL C 1 1
15 29802 1 1 59 VAL CA C 1.970 8.283 -3.413 1.00 . A A . 429 VAL CA 1 1
15 29803 1 1 59 VAL CB C 0.639 7.710 -2.879 1.00 . A A . 429 VAL CB 1 1
15 29804 1 1 59 VAL CG1 C -0.488 7.894 -3.879 1.00 . A A . 429 VAL CG1 1 1
15 29805 1 1 59 VAL CG2 C 0.794 6.258 -2.515 1.00 . A A . 429 VAL CG2 1 1
15 29806 1 1 59 VAL H H 2.929 7.906 -1.578 1.00 . A A . 429 VAL H 1 1
15 29807 1 1 59 VAL HA H 2.164 7.875 -4.392 1.00 . A A . 429 VAL HA 1 1
15 29808 1 1 59 VAL HB H 0.379 8.257 -1.985 1.00 . A A . 429 VAL HB 1 1
15 29809 1 1 59 VAL HG11 H -0.254 7.365 -4.791 1.00 . A A . 429 VAL HG11 1 1
15 29810 1 1 59 VAL HG12 H -0.613 8.944 -4.099 1.00 . A A . 429 VAL HG12 1 1
15 29811 1 1 59 VAL HG13 H -1.410 7.503 -3.473 1.00 . A A . 429 VAL HG13 1 1
15 29812 1 1 59 VAL HG21 H 1.563 6.165 -1.763 1.00 . A A . 429 VAL HG21 1 1
15 29813 1 1 59 VAL HG22 H 1.076 5.694 -3.392 1.00 . A A . 429 VAL HG22 1 1
15 29814 1 1 59 VAL HG23 H -0.138 5.878 -2.123 1.00 . A A . 429 VAL HG23 1 1
15 29815 1 1 59 VAL N N 3.067 7.949 -2.551 1.00 . A A . 429 VAL N 1 1
15 29816 1 1 59 VAL O O 1.834 10.452 -2.458 1.00 . A A . 429 VAL O 1 1
15 29817 1 1 60 VAL C C 0.346 12.025 -5.288 1.00 . A A . 430 VAL C 1 1
15 29818 1 1 60 VAL CA C 1.780 11.683 -4.926 1.00 . A A . 430 VAL CA 1 1
15 29819 1 1 60 VAL CB C 2.711 12.096 -6.096 1.00 . A A . 430 VAL CB 1 1
15 29820 1 1 60 VAL CG1 C 2.809 13.603 -6.222 1.00 . A A . 430 VAL CG1 1 1
15 29821 1 1 60 VAL CG2 C 4.087 11.457 -5.968 1.00 . A A . 430 VAL CG2 1 1
15 29822 1 1 60 VAL H H 1.892 9.676 -5.456 1.00 . A A . 430 VAL H 1 1
15 29823 1 1 60 VAL HA H 2.074 12.215 -4.032 1.00 . A A . 430 VAL HA 1 1
15 29824 1 1 60 VAL HB H 2.263 11.743 -7.011 1.00 . A A . 430 VAL HB 1 1
15 29825 1 1 60 VAL HG11 H 3.206 14.018 -5.307 1.00 . A A . 430 VAL HG11 1 1
15 29826 1 1 60 VAL HG12 H 1.829 14.016 -6.407 1.00 . A A . 430 VAL HG12 1 1
15 29827 1 1 60 VAL HG13 H 3.463 13.854 -7.042 1.00 . A A . 430 VAL HG13 1 1
15 29828 1 1 60 VAL HG21 H 4.539 11.765 -5.036 1.00 . A A . 430 VAL HG21 1 1
15 29829 1 1 60 VAL HG22 H 4.710 11.774 -6.791 1.00 . A A . 430 VAL HG22 1 1
15 29830 1 1 60 VAL HG23 H 3.989 10.381 -5.982 1.00 . A A . 430 VAL HG23 1 1
15 29831 1 1 60 VAL N N 1.855 10.280 -4.682 1.00 . A A . 430 VAL N 1 1
15 29832 1 1 60 VAL O O -0.099 11.770 -6.414 1.00 . A A . 430 VAL O 1 1
15 29833 1 1 61 PHE C C -1.856 14.252 -5.223 1.00 . A A . 431 PHE C 1 1
15 29834 1 1 61 PHE CA C -1.753 12.909 -4.549 1.00 . A A . 431 PHE CA 1 1
15 29835 1 1 61 PHE CB C -2.526 12.928 -3.229 1.00 . A A . 431 PHE CB 1 1
15 29836 1 1 61 PHE CD1 C -4.110 11.006 -3.120 1.00 . A A . 431 PHE CD1 1 1
15 29837 1 1 61 PHE CD2 C -2.139 10.918 -1.794 1.00 . A A . 431 PHE CD2 1 1
15 29838 1 1 61 PHE CE1 C -4.504 9.784 -2.637 1.00 . A A . 431 PHE CE1 1 1
15 29839 1 1 61 PHE CE2 C -2.533 9.692 -1.307 1.00 . A A . 431 PHE CE2 1 1
15 29840 1 1 61 PHE CG C -2.923 11.588 -2.706 1.00 . A A . 431 PHE CG 1 1
15 29841 1 1 61 PHE CZ C -3.715 9.128 -1.731 1.00 . A A . 431 PHE CZ 1 1
15 29842 1 1 61 PHE H H 0.032 12.705 -3.463 1.00 . A A . 431 PHE H 1 1
15 29843 1 1 61 PHE HA H -2.199 12.164 -5.192 1.00 . A A . 431 PHE HA 1 1
15 29844 1 1 61 PHE HB2 H -1.891 13.362 -2.472 1.00 . A A . 431 PHE HB2 1 1
15 29845 1 1 61 PHE HB3 H -3.416 13.529 -3.341 1.00 . A A . 431 PHE HB3 1 1
15 29846 1 1 61 PHE HD1 H -4.733 11.521 -3.836 1.00 . A A . 431 PHE HD1 1 1
15 29847 1 1 61 PHE HD2 H -1.211 11.359 -1.461 1.00 . A A . 431 PHE HD2 1 1
15 29848 1 1 61 PHE HE1 H -5.431 9.338 -2.968 1.00 . A A . 431 PHE HE1 1 1
15 29849 1 1 61 PHE HE2 H -1.920 9.168 -0.591 1.00 . A A . 431 PHE HE2 1 1
15 29850 1 1 61 PHE HZ H -4.022 8.167 -1.350 1.00 . A A . 431 PHE HZ 1 1
15 29851 1 1 61 PHE N N -0.378 12.539 -4.344 1.00 . A A . 431 PHE N 1 1
15 29852 1 1 61 PHE O O -1.630 15.292 -4.592 1.00 . A A . 431 PHE O 1 1
15 29853 1 1 62 LYS C C -3.785 15.963 -7.083 1.00 . A A . 432 LYS C 1 1
15 29854 1 1 62 LYS CA C -2.358 15.434 -7.262 1.00 . A A . 432 LYS CA 1 1
15 29855 1 1 62 LYS CB C -2.044 15.194 -8.766 1.00 . A A . 432 LYS CB 1 1
15 29856 1 1 62 LYS CD C 0.486 14.774 -8.584 1.00 . A A . 432 LYS CD 1 1
15 29857 1 1 62 LYS CE C 0.744 13.454 -9.326 1.00 . A A . 432 LYS CE 1 1
15 29858 1 1 62 LYS CG C -0.635 15.603 -9.195 1.00 . A A . 432 LYS CG 1 1
15 29859 1 1 62 LYS H H -2.331 13.370 -6.956 1.00 . A A . 432 LYS H 1 1
15 29860 1 1 62 LYS HA H -1.669 16.171 -6.876 1.00 . A A . 432 LYS HA 1 1
15 29861 1 1 62 LYS HB2 H -2.169 14.142 -8.976 1.00 . A A . 432 LYS HB2 1 1
15 29862 1 1 62 LYS HB3 H -2.758 15.746 -9.360 1.00 . A A . 432 LYS HB3 1 1
15 29863 1 1 62 LYS HD2 H 1.392 15.361 -8.588 1.00 . A A . 432 LYS HD2 1 1
15 29864 1 1 62 LYS HD3 H 0.210 14.554 -7.563 1.00 . A A . 432 LYS HD3 1 1
15 29865 1 1 62 LYS HE2 H 0.744 13.657 -10.385 1.00 . A A . 432 LYS HE2 1 1
15 29866 1 1 62 LYS HE3 H 1.722 13.098 -9.040 1.00 . A A . 432 LYS HE3 1 1
15 29867 1 1 62 LYS HG2 H -0.560 15.514 -10.269 1.00 . A A . 432 LYS HG2 1 1
15 29868 1 1 62 LYS HG3 H -0.483 16.636 -8.923 1.00 . A A . 432 LYS HG3 1 1
15 29869 1 1 62 LYS HZ1 H -0.217 12.097 -8.067 1.00 . A A . 432 LYS HZ1 1 1
15 29870 1 1 62 LYS HZ2 H -0.047 11.550 -9.636 1.00 . A A . 432 LYS HZ2 1 1
15 29871 1 1 62 LYS HZ3 H -1.239 12.662 -9.264 1.00 . A A . 432 LYS HZ3 1 1
15 29872 1 1 62 LYS N N -2.176 14.229 -6.497 1.00 . A A . 432 LYS N 1 1
15 29873 1 1 62 LYS NZ N -0.249 12.395 -9.066 1.00 . A A . 432 LYS NZ 1 1
15 29874 1 1 62 LYS O O -4.631 15.293 -6.440 1.00 . A A . 432 LYS O 1 1
15 29875 1 1 63 PRO C C -6.405 16.822 -8.261 1.00 . A A . 433 PRO C 1 1
15 29876 1 1 63 PRO CA C -5.405 17.757 -7.568 1.00 . A A . 433 PRO CA 1 1
15 29877 1 1 63 PRO CB C -5.255 19.065 -8.375 1.00 . A A . 433 PRO CB 1 1
15 29878 1 1 63 PRO CD C -3.081 18.189 -8.047 1.00 . A A . 433 PRO CD 1 1
15 29879 1 1 63 PRO CG C -3.900 19.007 -8.981 1.00 . A A . 433 PRO CG 1 1
15 29880 1 1 63 PRO HA H -5.751 17.975 -6.570 1.00 . A A . 433 PRO HA 1 1
15 29881 1 1 63 PRO HB2 H -6.016 19.102 -9.138 1.00 . A A . 433 PRO HB2 1 1
15 29882 1 1 63 PRO HB3 H -5.352 19.926 -7.732 1.00 . A A . 433 PRO HB3 1 1
15 29883 1 1 63 PRO HD2 H -2.270 17.712 -8.577 1.00 . A A . 433 PRO HD2 1 1
15 29884 1 1 63 PRO HD3 H -2.700 18.790 -7.235 1.00 . A A . 433 PRO HD3 1 1
15 29885 1 1 63 PRO HG2 H -3.953 18.533 -9.950 1.00 . A A . 433 PRO HG2 1 1
15 29886 1 1 63 PRO HG3 H -3.491 20.003 -9.070 1.00 . A A . 433 PRO HG3 1 1
15 29887 1 1 63 PRO N N -4.060 17.199 -7.555 1.00 . A A . 433 PRO N 1 1
15 29888 1 1 63 PRO O O -6.124 16.269 -9.340 1.00 . A A . 433 PRO O 1 1
15 29889 1 1 64 GLY C C -8.491 14.327 -7.739 1.00 . A A . 434 GLY C 1 1
15 29890 1 1 64 GLY CA C -8.584 15.776 -8.181 1.00 . A A . 434 GLY CA 1 1
15 29891 1 1 64 GLY H H -7.667 17.062 -6.753 1.00 . A A . 434 GLY H 1 1
15 29892 1 1 64 GLY HA2 H -9.545 16.163 -7.881 1.00 . A A . 434 GLY HA2 1 1
15 29893 1 1 64 GLY HA3 H -8.509 15.816 -9.258 1.00 . A A . 434 GLY HA3 1 1
15 29894 1 1 64 GLY N N -7.537 16.615 -7.620 1.00 . A A . 434 GLY N 1 1
15 29895 1 1 64 GLY O O -9.500 13.615 -7.694 1.00 . A A . 434 GLY O 1 1
15 29896 1 1 65 GLU C C -7.470 12.246 -5.553 1.00 . A A . 435 GLU C 1 1
15 29897 1 1 65 GLU CA C -7.004 12.540 -6.964 1.00 . A A . 435 GLU CA 1 1
15 29898 1 1 65 GLU CB C -5.557 12.118 -7.209 1.00 . A A . 435 GLU CB 1 1
15 29899 1 1 65 GLU CD C -3.765 11.652 -8.916 1.00 . A A . 435 GLU CD 1 1
15 29900 1 1 65 GLU CG C -5.133 12.223 -8.667 1.00 . A A . 435 GLU CG 1 1
15 29901 1 1 65 GLU H H -6.546 14.540 -7.424 1.00 . A A . 435 GLU H 1 1
15 29902 1 1 65 GLU HA H -7.648 11.893 -7.544 1.00 . A A . 435 GLU HA 1 1
15 29903 1 1 65 GLU HB2 H -4.905 12.744 -6.617 1.00 . A A . 435 GLU HB2 1 1
15 29904 1 1 65 GLU HB3 H -5.436 11.092 -6.895 1.00 . A A . 435 GLU HB3 1 1
15 29905 1 1 65 GLU HG2 H -5.844 11.686 -9.277 1.00 . A A . 435 GLU HG2 1 1
15 29906 1 1 65 GLU HG3 H -5.133 13.264 -8.953 1.00 . A A . 435 GLU HG3 1 1
15 29907 1 1 65 GLU N N -7.291 13.903 -7.390 1.00 . A A . 435 GLU N 1 1
15 29908 1 1 65 GLU O O -6.671 12.140 -4.614 1.00 . A A . 435 GLU O 1 1
15 29909 1 1 65 GLU OE1 O -2.775 12.224 -8.431 1.00 . A A . 435 GLU OE1 1 1
15 29910 1 1 65 GLU OE2 O -3.654 10.621 -9.623 1.00 . A A . 435 GLU OE2 1 1
15 29911 1 1 66 THR C C -9.151 10.455 -3.845 1.00 . A A . 436 THR C 1 1
15 29912 1 1 66 THR CA C -9.431 11.949 -4.166 1.00 . A A . 436 THR CA 1 1
15 29913 1 1 66 THR CB C -10.944 12.180 -4.346 1.00 . A A . 436 THR CB 1 1
15 29914 1 1 66 THR CG2 C -11.689 12.051 -3.027 1.00 . A A . 436 THR CG2 1 1
15 29915 1 1 66 THR H H -9.308 12.608 -6.151 1.00 . A A . 436 THR H 1 1
15 29916 1 1 66 THR HA H -9.066 12.578 -3.368 1.00 . A A . 436 THR HA 1 1
15 29917 1 1 66 THR HB H -11.316 11.448 -5.047 1.00 . A A . 436 THR HB 1 1
15 29918 1 1 66 THR HG1 H -11.406 13.414 -5.806 1.00 . A A . 436 THR HG1 1 1
15 29919 1 1 66 THR HG21 H -11.312 12.785 -2.331 1.00 . A A . 436 THR HG21 1 1
15 29920 1 1 66 THR HG22 H -11.536 11.061 -2.623 1.00 . A A . 436 THR HG22 1 1
15 29921 1 1 66 THR HG23 H -12.744 12.216 -3.188 1.00 . A A . 436 THR HG23 1 1
15 29922 1 1 66 THR N N -8.765 12.301 -5.389 1.00 . A A . 436 THR N 1 1
15 29923 1 1 66 THR O O -9.233 10.017 -2.700 1.00 . A A . 436 THR O 1 1
15 29924 1 1 66 THR OG1 O -11.158 13.507 -4.877 1.00 . A A . 436 THR OG1 1 1
15 29925 1 1 67 GLN C C -7.208 8.036 -5.512 1.00 . A A . 437 GLN C 1 1
15 29926 1 1 67 GLN CA C -8.460 8.312 -4.711 1.00 . A A . 437 GLN CA 1 1
15 29927 1 1 67 GLN CB C -9.564 7.380 -5.185 1.00 . A A . 437 GLN CB 1 1
15 29928 1 1 67 GLN CD C -11.966 6.613 -4.948 1.00 . A A . 437 GLN CD 1 1
15 29929 1 1 67 GLN CG C -10.911 7.641 -4.555 1.00 . A A . 437 GLN CG 1 1
15 29930 1 1 67 GLN H H -8.843 10.056 -5.784 1.00 . A A . 437 GLN H 1 1
15 29931 1 1 67 GLN HA H -8.267 8.132 -3.664 1.00 . A A . 437 GLN HA 1 1
15 29932 1 1 67 GLN HB2 H -9.664 7.464 -6.255 1.00 . A A . 437 GLN HB2 1 1
15 29933 1 1 67 GLN HB3 H -9.269 6.369 -4.943 1.00 . A A . 437 GLN HB3 1 1
15 29934 1 1 67 GLN HE21 H -10.584 5.221 -5.202 1.00 . A A . 437 GLN HE21 1 1
15 29935 1 1 67 GLN HE22 H -12.201 4.722 -5.492 1.00 . A A . 437 GLN HE22 1 1
15 29936 1 1 67 GLN HG2 H -10.799 7.668 -3.482 1.00 . A A . 437 GLN HG2 1 1
15 29937 1 1 67 GLN HG3 H -11.208 8.617 -4.914 1.00 . A A . 437 GLN HG3 1 1
15 29938 1 1 67 GLN N N -8.831 9.688 -4.875 1.00 . A A . 437 GLN N 1 1
15 29939 1 1 67 GLN NE2 N -11.546 5.407 -5.241 1.00 . A A . 437 GLN NE2 1 1
15 29940 1 1 67 GLN O O -7.021 8.598 -6.605 1.00 . A A . 437 GLN O 1 1
15 29941 1 1 67 GLN OE1 O -13.160 6.909 -4.993 1.00 . A A . 437 GLN OE1 1 1
15 29942 1 1 68 LYS C C -5.019 5.297 -5.582 1.00 . A A . 438 LYS C 1 1
15 29943 1 1 68 LYS CA C -5.154 6.780 -5.653 1.00 . A A . 438 LYS CA 1 1
15 29944 1 1 68 LYS CB C -3.894 7.446 -5.101 1.00 . A A . 438 LYS CB 1 1
15 29945 1 1 68 LYS CD C -2.953 8.325 -7.294 1.00 . A A . 438 LYS CD 1 1
15 29946 1 1 68 LYS CE C -1.771 7.339 -7.292 1.00 . A A . 438 LYS CE 1 1
15 29947 1 1 68 LYS CG C -3.423 8.679 -5.875 1.00 . A A . 438 LYS CG 1 1
15 29948 1 1 68 LYS H H -6.548 6.855 -4.078 1.00 . A A . 438 LYS H 1 1
15 29949 1 1 68 LYS HA H -5.261 7.054 -6.691 1.00 . A A . 438 LYS HA 1 1
15 29950 1 1 68 LYS HB2 H -4.095 7.749 -4.083 1.00 . A A . 438 LYS HB2 1 1
15 29951 1 1 68 LYS HB3 H -3.094 6.722 -5.086 1.00 . A A . 438 LYS HB3 1 1
15 29952 1 1 68 LYS HD2 H -3.780 7.893 -7.835 1.00 . A A . 438 LYS HD2 1 1
15 29953 1 1 68 LYS HD3 H -2.653 9.235 -7.791 1.00 . A A . 438 LYS HD3 1 1
15 29954 1 1 68 LYS HE2 H -0.949 7.788 -6.758 1.00 . A A . 438 LYS HE2 1 1
15 29955 1 1 68 LYS HE3 H -2.071 6.432 -6.789 1.00 . A A . 438 LYS HE3 1 1
15 29956 1 1 68 LYS HG2 H -4.241 9.380 -5.944 1.00 . A A . 438 LYS HG2 1 1
15 29957 1 1 68 LYS HG3 H -2.606 9.137 -5.338 1.00 . A A . 438 LYS HG3 1 1
15 29958 1 1 68 LYS HZ1 H -0.534 6.303 -8.598 1.00 . A A . 438 LYS HZ1 1 1
15 29959 1 1 68 LYS HZ2 H -0.914 7.831 -9.139 1.00 . A A . 438 LYS HZ2 1 1
15 29960 1 1 68 LYS HZ3 H -2.065 6.580 -9.235 1.00 . A A . 438 LYS HZ3 1 1
15 29961 1 1 68 LYS N N -6.356 7.211 -4.975 1.00 . A A . 438 LYS N 1 1
15 29962 1 1 68 LYS NZ N -1.308 6.998 -8.657 1.00 . A A . 438 LYS NZ 1 1
15 29963 1 1 68 LYS O O -5.463 4.672 -4.620 1.00 . A A . 438 LYS O 1 1
15 29964 1 1 69 GLU C C -2.745 3.033 -6.497 1.00 . A A . 439 GLU C 1 1
15 29965 1 1 69 GLU CA C -4.213 3.331 -6.662 1.00 . A A . 439 GLU CA 1 1
15 29966 1 1 69 GLU CB C -4.701 2.788 -8.010 1.00 . A A . 439 GLU CB 1 1
15 29967 1 1 69 GLU CD C -4.907 0.782 -9.523 1.00 . A A . 439 GLU CD 1 1
15 29968 1 1 69 GLU CG C -4.550 1.281 -8.154 1.00 . A A . 439 GLU CG 1 1
15 29969 1 1 69 GLU H H -4.038 5.303 -7.295 1.00 . A A . 439 GLU H 1 1
15 29970 1 1 69 GLU HA H -4.768 2.858 -5.866 1.00 . A A . 439 GLU HA 1 1
15 29971 1 1 69 GLU HB2 H -5.745 3.037 -8.130 1.00 . A A . 439 GLU HB2 1 1
15 29972 1 1 69 GLU HB3 H -4.137 3.263 -8.800 1.00 . A A . 439 GLU HB3 1 1
15 29973 1 1 69 GLU HG2 H -3.524 1.017 -7.950 1.00 . A A . 439 GLU HG2 1 1
15 29974 1 1 69 GLU HG3 H -5.190 0.803 -7.428 1.00 . A A . 439 GLU HG3 1 1
15 29975 1 1 69 GLU N N -4.408 4.744 -6.580 1.00 . A A . 439 GLU N 1 1
15 29976 1 1 69 GLU O O -1.897 3.735 -7.054 1.00 . A A . 439 GLU O 1 1
15 29977 1 1 69 GLU OE1 O -6.087 0.477 -9.769 1.00 . A A . 439 GLU OE1 1 1
15 29978 1 1 69 GLU OE2 O -4.007 0.667 -10.373 1.00 . A A . 439 GLU OE2 1 1
15 29979 1 1 70 ILE C C -1.043 0.149 -5.924 1.00 . A A . 440 ILE C 1 1
15 29980 1 1 70 ILE CA C -1.104 1.590 -5.519 1.00 . A A . 440 ILE CA 1 1
15 29981 1 1 70 ILE CB C -0.621 1.723 -4.053 1.00 . A A . 440 ILE CB 1 1
15 29982 1 1 70 ILE CD1 C -1.026 0.827 -1.685 1.00 . A A . 440 ILE CD1 1 1
15 29983 1 1 70 ILE CG1 C -1.536 0.936 -3.101 1.00 . A A . 440 ILE CG1 1 1
15 29984 1 1 70 ILE CG2 C -0.563 3.182 -3.663 1.00 . A A . 440 ILE CG2 1 1
15 29985 1 1 70 ILE H H -3.187 1.582 -5.247 1.00 . A A . 440 ILE H 1 1
15 29986 1 1 70 ILE HA H -0.457 2.165 -6.165 1.00 . A A . 440 ILE HA 1 1
15 29987 1 1 70 ILE HB H 0.380 1.322 -3.992 1.00 . A A . 440 ILE HB 1 1
15 29988 1 1 70 ILE HD11 H -1.749 0.282 -1.094 1.00 . A A . 440 ILE HD11 1 1
15 29989 1 1 70 ILE HD12 H -0.872 1.812 -1.271 1.00 . A A . 440 ILE HD12 1 1
15 29990 1 1 70 ILE HD13 H -0.094 0.282 -1.698 1.00 . A A . 440 ILE HD13 1 1
15 29991 1 1 70 ILE HG12 H -2.503 1.414 -3.065 1.00 . A A . 440 ILE HG12 1 1
15 29992 1 1 70 ILE HG13 H -1.652 -0.063 -3.494 1.00 . A A . 440 ILE HG13 1 1
15 29993 1 1 70 ILE HG21 H -0.215 3.268 -2.645 1.00 . A A . 440 ILE HG21 1 1
15 29994 1 1 70 ILE HG22 H -1.550 3.612 -3.746 1.00 . A A . 440 ILE HG22 1 1
15 29995 1 1 70 ILE HG23 H 0.116 3.705 -4.322 1.00 . A A . 440 ILE HG23 1 1
15 29996 1 1 70 ILE N N -2.453 2.048 -5.709 1.00 . A A . 440 ILE N 1 1
15 29997 1 1 70 ILE O O -2.031 -0.578 -5.774 1.00 . A A . 440 ILE O 1 1
15 29998 1 1 71 ARG C C 1.422 -2.218 -6.227 1.00 . A A . 441 ARG C 1 1
15 29999 1 1 71 ARG CA C 0.196 -1.618 -6.851 1.00 . A A . 441 ARG CA 1 1
15 30000 1 1 71 ARG CB C 0.197 -1.778 -8.368 1.00 . A A . 441 ARG CB 1 1
15 30001 1 1 71 ARG CD C -1.131 -1.741 -10.480 1.00 . A A . 441 ARG CD 1 1
15 30002 1 1 71 ARG CG C -1.100 -1.343 -9.029 1.00 . A A . 441 ARG CG 1 1
15 30003 1 1 71 ARG CZ C -2.841 -1.749 -12.302 1.00 . A A . 441 ARG CZ 1 1
15 30004 1 1 71 ARG H H 0.813 0.335 -6.631 1.00 . A A . 441 ARG H 1 1
15 30005 1 1 71 ARG HA H -0.651 -2.162 -6.458 1.00 . A A . 441 ARG HA 1 1
15 30006 1 1 71 ARG HB2 H 0.996 -1.178 -8.777 1.00 . A A . 441 ARG HB2 1 1
15 30007 1 1 71 ARG HB3 H 0.378 -2.811 -8.613 1.00 . A A . 441 ARG HB3 1 1
15 30008 1 1 71 ARG HD2 H -0.256 -1.344 -10.971 1.00 . A A . 441 ARG HD2 1 1
15 30009 1 1 71 ARG HD3 H -1.111 -2.820 -10.497 1.00 . A A . 441 ARG HD3 1 1
15 30010 1 1 71 ARG HE H -2.836 -0.526 -10.712 1.00 . A A . 441 ARG HE 1 1
15 30011 1 1 71 ARG HG2 H -1.929 -1.813 -8.523 1.00 . A A . 441 ARG HG2 1 1
15 30012 1 1 71 ARG HG3 H -1.191 -0.269 -8.955 1.00 . A A . 441 ARG HG3 1 1
15 30013 1 1 71 ARG HH11 H -1.403 -3.186 -12.577 1.00 . A A . 441 ARG HH11 1 1
15 30014 1 1 71 ARG HH12 H -2.578 -3.147 -13.797 1.00 . A A . 441 ARG HH12 1 1
15 30015 1 1 71 ARG HH21 H -4.396 -0.438 -12.337 1.00 . A A . 441 ARG HH21 1 1
15 30016 1 1 71 ARG HH22 H -4.358 -1.497 -13.675 1.00 . A A . 441 ARG HH22 1 1
15 30017 1 1 71 ARG N N 0.053 -0.265 -6.468 1.00 . A A . 441 ARG N 1 1
15 30018 1 1 71 ARG NE N -2.348 -1.273 -11.154 1.00 . A A . 441 ARG NE 1 1
15 30019 1 1 71 ARG NH1 N -2.236 -2.762 -12.936 1.00 . A A . 441 ARG NH1 1 1
15 30020 1 1 71 ARG NH2 N -3.942 -1.203 -12.812 1.00 . A A . 441 ARG NH2 1 1
15 30021 1 1 71 ARG O O 2.418 -1.527 -5.977 1.00 . A A . 441 ARG O 1 1
15 30022 1 1 72 VAL C C 2.832 -5.256 -6.347 1.00 . A A . 442 VAL C 1 1
15 30023 1 1 72 VAL CA C 2.401 -4.220 -5.342 1.00 . A A . 442 VAL CA 1 1
15 30024 1 1 72 VAL CB C 1.977 -4.953 -4.039 1.00 . A A . 442 VAL CB 1 1
15 30025 1 1 72 VAL CG1 C 3.152 -5.690 -3.419 1.00 . A A . 442 VAL CG1 1 1
15 30026 1 1 72 VAL CG2 C 1.314 -4.015 -3.027 1.00 . A A . 442 VAL CG2 1 1
15 30027 1 1 72 VAL H H 0.465 -3.918 -6.094 1.00 . A A . 442 VAL H 1 1
15 30028 1 1 72 VAL HA H 3.223 -3.553 -5.129 1.00 . A A . 442 VAL HA 1 1
15 30029 1 1 72 VAL HB H 1.263 -5.709 -4.324 1.00 . A A . 442 VAL HB 1 1
15 30030 1 1 72 VAL HG11 H 2.848 -6.134 -2.483 1.00 . A A . 442 VAL HG11 1 1
15 30031 1 1 72 VAL HG12 H 3.972 -5.007 -3.251 1.00 . A A . 442 VAL HG12 1 1
15 30032 1 1 72 VAL HG13 H 3.473 -6.472 -4.092 1.00 . A A . 442 VAL HG13 1 1
15 30033 1 1 72 VAL HG21 H 0.953 -4.597 -2.191 1.00 . A A . 442 VAL HG21 1 1
15 30034 1 1 72 VAL HG22 H 0.492 -3.490 -3.489 1.00 . A A . 442 VAL HG22 1 1
15 30035 1 1 72 VAL HG23 H 2.033 -3.298 -2.663 1.00 . A A . 442 VAL HG23 1 1
15 30036 1 1 72 VAL N N 1.320 -3.472 -5.917 1.00 . A A . 442 VAL N 1 1
15 30037 1 1 72 VAL O O 2.002 -6.064 -6.789 1.00 . A A . 442 VAL O 1 1
15 30038 1 1 73 GLY C C 4.677 -7.533 -7.060 1.00 . A A . 443 GLY C 1 1
15 30039 1 1 73 GLY CA C 4.636 -6.152 -7.660 1.00 . A A . 443 GLY CA 1 1
15 30040 1 1 73 GLY H H 4.640 -4.448 -6.440 1.00 . A A . 443 GLY H 1 1
15 30041 1 1 73 GLY HA2 H 4.078 -6.171 -8.581 1.00 . A A . 443 GLY HA2 1 1
15 30042 1 1 73 GLY HA3 H 5.649 -5.855 -7.886 1.00 . A A . 443 GLY HA3 1 1
15 30043 1 1 73 GLY N N 4.077 -5.188 -6.750 1.00 . A A . 443 GLY N 1 1
15 30044 1 1 73 GLY O O 5.090 -7.708 -5.919 1.00 . A A . 443 GLY O 1 1
15 30045 1 1 74 ILE C C 5.522 -10.477 -7.950 1.00 . A A . 444 ILE C 1 1
15 30046 1 1 74 ILE CA C 4.303 -9.848 -7.309 1.00 . A A . 444 ILE CA 1 1
15 30047 1 1 74 ILE CB C 3.034 -10.681 -7.641 1.00 . A A . 444 ILE CB 1 1
15 30048 1 1 74 ILE CD1 C 1.715 -9.709 -5.644 1.00 . A A . 444 ILE CD1 1 1
15 30049 1 1 74 ILE CG1 C 1.752 -9.973 -7.141 1.00 . A A . 444 ILE CG1 1 1
15 30050 1 1 74 ILE CG2 C 3.146 -12.063 -7.013 1.00 . A A . 444 ILE CG2 1 1
15 30051 1 1 74 ILE H H 3.798 -8.330 -8.651 1.00 . A A . 444 ILE H 1 1
15 30052 1 1 74 ILE HA H 4.450 -9.818 -6.239 1.00 . A A . 444 ILE HA 1 1
15 30053 1 1 74 ILE HB H 2.978 -10.800 -8.713 1.00 . A A . 444 ILE HB 1 1
15 30054 1 1 74 ILE HD11 H 2.514 -9.031 -5.378 1.00 . A A . 444 ILE HD11 1 1
15 30055 1 1 74 ILE HD12 H 1.858 -10.643 -5.123 1.00 . A A . 444 ILE HD12 1 1
15 30056 1 1 74 ILE HD13 H 0.763 -9.278 -5.371 1.00 . A A . 444 ILE HD13 1 1
15 30057 1 1 74 ILE HG12 H 1.662 -9.021 -7.641 1.00 . A A . 444 ILE HG12 1 1
15 30058 1 1 74 ILE HG13 H 0.897 -10.583 -7.394 1.00 . A A . 444 ILE HG13 1 1
15 30059 1 1 74 ILE HG21 H 4.027 -12.559 -7.394 1.00 . A A . 444 ILE HG21 1 1
15 30060 1 1 74 ILE HG22 H 2.269 -12.650 -7.234 1.00 . A A . 444 ILE HG22 1 1
15 30061 1 1 74 ILE HG23 H 3.242 -11.941 -5.945 1.00 . A A . 444 ILE HG23 1 1
15 30062 1 1 74 ILE N N 4.216 -8.500 -7.778 1.00 . A A . 444 ILE N 1 1
15 30063 1 1 74 ILE O O 5.753 -10.299 -9.144 1.00 . A A . 444 ILE O 1 1
15 30064 1 1 75 ILE C C 7.218 -13.247 -7.899 1.00 . A A . 445 ILE C 1 1
15 30065 1 1 75 ILE CA C 7.513 -11.767 -7.654 1.00 . A A . 445 ILE CA 1 1
15 30066 1 1 75 ILE CB C 8.676 -11.559 -6.624 1.00 . A A . 445 ILE CB 1 1
15 30067 1 1 75 ILE CD1 C 10.011 -9.744 -5.411 1.00 . A A . 445 ILE CD1 1 1
15 30068 1 1 75 ILE CG1 C 8.949 -10.056 -6.439 1.00 . A A . 445 ILE CG1 1 1
15 30069 1 1 75 ILE CG2 C 9.954 -12.296 -7.011 1.00 . A A . 445 ILE CG2 1 1
15 30070 1 1 75 ILE H H 6.095 -11.309 -6.230 1.00 . A A . 445 ILE H 1 1
15 30071 1 1 75 ILE HA H 7.769 -11.284 -8.586 1.00 . A A . 445 ILE HA 1 1
15 30072 1 1 75 ILE HB H 8.348 -11.955 -5.674 1.00 . A A . 445 ILE HB 1 1
15 30073 1 1 75 ILE HD11 H 9.666 -10.114 -4.455 1.00 . A A . 445 ILE HD11 1 1
15 30074 1 1 75 ILE HD12 H 10.151 -8.675 -5.353 1.00 . A A . 445 ILE HD12 1 1
15 30075 1 1 75 ILE HD13 H 10.938 -10.230 -5.675 1.00 . A A . 445 ILE HD13 1 1
15 30076 1 1 75 ILE HG12 H 9.247 -9.611 -7.376 1.00 . A A . 445 ILE HG12 1 1
15 30077 1 1 75 ILE HG13 H 8.035 -9.580 -6.118 1.00 . A A . 445 ILE HG13 1 1
15 30078 1 1 75 ILE HG21 H 10.305 -11.927 -7.962 1.00 . A A . 445 ILE HG21 1 1
15 30079 1 1 75 ILE HG22 H 9.760 -13.358 -7.065 1.00 . A A . 445 ILE HG22 1 1
15 30080 1 1 75 ILE HG23 H 10.700 -12.103 -6.255 1.00 . A A . 445 ILE HG23 1 1
15 30081 1 1 75 ILE N N 6.315 -11.150 -7.171 1.00 . A A . 445 ILE N 1 1
15 30082 1 1 75 ILE O O 6.330 -13.823 -7.267 1.00 . A A . 445 ILE O 1 1
15 30083 1 1 76 ASP C C 8.377 -16.155 -8.221 1.00 . A A . 446 ASP C 1 1
15 30084 1 1 76 ASP CA C 7.686 -15.208 -9.197 1.00 . A A . 446 ASP CA 1 1
15 30085 1 1 76 ASP CB C 8.136 -15.457 -10.659 1.00 . A A . 446 ASP CB 1 1
15 30086 1 1 76 ASP CG C 8.085 -16.911 -11.117 1.00 . A A . 446 ASP CG 1 1
15 30087 1 1 76 ASP H H 8.600 -13.314 -9.292 1.00 . A A . 446 ASP H 1 1
15 30088 1 1 76 ASP HA H 6.620 -15.382 -9.138 1.00 . A A . 446 ASP HA 1 1
15 30089 1 1 76 ASP HB2 H 7.500 -14.887 -11.319 1.00 . A A . 446 ASP HB2 1 1
15 30090 1 1 76 ASP HB3 H 9.149 -15.100 -10.769 1.00 . A A . 446 ASP HB3 1 1
15 30091 1 1 76 ASP N N 7.902 -13.829 -8.835 1.00 . A A . 446 ASP N 1 1
15 30092 1 1 76 ASP O O 9.548 -16.496 -8.384 1.00 . A A . 446 ASP O 1 1
15 30093 1 1 76 ASP OD1 O 6.990 -17.431 -11.425 1.00 . A A . 446 ASP OD1 1 1
15 30094 1 1 76 ASP OD2 O 9.154 -17.540 -11.237 1.00 . A A . 446 ASP OD2 1 1
15 30095 1 1 77 ASP C C 7.164 -18.600 -6.394 1.00 . A A . 447 ASP C 1 1
15 30096 1 1 77 ASP CA C 8.147 -17.494 -6.248 1.00 . A A . 447 ASP CA 1 1
15 30097 1 1 77 ASP CB C 8.272 -17.012 -4.737 1.00 . A A . 447 ASP CB 1 1
15 30098 1 1 77 ASP CG C 6.963 -16.965 -3.889 1.00 . A A . 447 ASP CG 1 1
15 30099 1 1 77 ASP H H 6.833 -16.059 -6.941 1.00 . A A . 447 ASP H 1 1
15 30100 1 1 77 ASP HA H 9.102 -17.843 -6.614 1.00 . A A . 447 ASP HA 1 1
15 30101 1 1 77 ASP HB2 H 8.958 -17.673 -4.228 1.00 . A A . 447 ASP HB2 1 1
15 30102 1 1 77 ASP HB3 H 8.708 -16.027 -4.766 1.00 . A A . 447 ASP HB3 1 1
15 30103 1 1 77 ASP N N 7.690 -16.485 -7.151 1.00 . A A . 447 ASP N 1 1
15 30104 1 1 77 ASP O O 6.034 -18.509 -5.954 1.00 . A A . 447 ASP O 1 1
15 30105 1 1 77 ASP OD1 O 6.177 -16.018 -3.901 1.00 . A A . 447 ASP OD1 1 1
15 30106 1 1 77 ASP OD2 O 6.627 -17.896 -3.149 1.00 . A A . 447 ASP OD2 1 1
15 30107 1 1 78 ASP C C 6.836 -21.801 -6.476 1.00 . A A . 448 ASP C 1 1
15 30108 1 1 78 ASP CA C 6.526 -20.610 -7.258 1.00 . A A . 448 ASP CA 1 1
15 30109 1 1 78 ASP CB C 6.107 -20.927 -8.651 1.00 . A A . 448 ASP CB 1 1
15 30110 1 1 78 ASP CG C 4.726 -21.526 -8.595 1.00 . A A . 448 ASP CG 1 1
15 30111 1 1 78 ASP H H 8.412 -19.672 -7.482 1.00 . A A . 448 ASP H 1 1
15 30112 1 1 78 ASP HA H 5.671 -20.184 -6.749 1.00 . A A . 448 ASP HA 1 1
15 30113 1 1 78 ASP HB2 H 6.112 -20.031 -9.253 1.00 . A A . 448 ASP HB2 1 1
15 30114 1 1 78 ASP HB3 H 6.787 -21.664 -9.049 1.00 . A A . 448 ASP HB3 1 1
15 30115 1 1 78 ASP N N 7.508 -19.605 -7.105 1.00 . A A . 448 ASP N 1 1
15 30116 1 1 78 ASP O O 7.465 -22.753 -6.926 1.00 . A A . 448 ASP O 1 1
15 30117 1 1 78 ASP OD1 O 3.824 -20.900 -7.949 1.00 . A A . 448 ASP OD1 1 1
15 30118 1 1 78 ASP OD2 O 4.496 -22.610 -9.151 1.00 . A A . 448 ASP OD2 1 1
15 30119 1 1 79 ILE C C 5.176 -22.995 -3.934 1.00 . A A . 449 ILE C 1 1
15 30120 1 1 79 ILE CA C 6.580 -22.649 -4.273 1.00 . A A . 449 ILE CA 1 1
15 30121 1 1 79 ILE CB C 7.308 -21.995 -3.062 1.00 . A A . 449 ILE CB 1 1
15 30122 1 1 79 ILE CD1 C 9.539 -22.532 -4.154 1.00 . A A . 449 ILE CD1 1 1
15 30123 1 1 79 ILE CG1 C 8.676 -21.459 -3.507 1.00 . A A . 449 ILE CG1 1 1
15 30124 1 1 79 ILE CG2 C 7.470 -22.958 -1.897 1.00 . A A . 449 ILE CG2 1 1
15 30125 1 1 79 ILE H H 5.957 -20.871 -5.055 1.00 . A A . 449 ILE H 1 1
15 30126 1 1 79 ILE HA H 7.124 -23.513 -4.626 1.00 . A A . 449 ILE HA 1 1
15 30127 1 1 79 ILE HB H 6.714 -21.157 -2.731 1.00 . A A . 449 ILE HB 1 1
15 30128 1 1 79 ILE HD11 H 9.070 -22.824 -5.084 1.00 . A A . 449 ILE HD11 1 1
15 30129 1 1 79 ILE HD12 H 9.538 -23.396 -3.503 1.00 . A A . 449 ILE HD12 1 1
15 30130 1 1 79 ILE HD13 H 10.541 -22.173 -4.330 1.00 . A A . 449 ILE HD13 1 1
15 30131 1 1 79 ILE HG12 H 8.522 -20.654 -4.218 1.00 . A A . 449 ILE HG12 1 1
15 30132 1 1 79 ILE HG13 H 9.203 -21.077 -2.646 1.00 . A A . 449 ILE HG13 1 1
15 30133 1 1 79 ILE HG21 H 6.494 -23.280 -1.563 1.00 . A A . 449 ILE HG21 1 1
15 30134 1 1 79 ILE HG22 H 7.985 -22.445 -1.098 1.00 . A A . 449 ILE HG22 1 1
15 30135 1 1 79 ILE HG23 H 8.051 -23.811 -2.214 1.00 . A A . 449 ILE HG23 1 1
15 30136 1 1 79 ILE N N 6.442 -21.692 -5.295 1.00 . A A . 449 ILE N 1 1
15 30137 1 1 79 ILE O O 4.326 -22.243 -4.297 1.00 . A A . 449 ILE O 1 1
15 30138 1 1 80 PHE C C 2.991 -23.427 -2.082 1.00 . A A . 450 PHE C 1 1
15 30139 1 1 80 PHE CA C 3.550 -24.509 -3.011 1.00 . A A . 450 PHE CA 1 1
15 30140 1 1 80 PHE CB C 3.562 -25.866 -2.339 1.00 . A A . 450 PHE CB 1 1
15 30141 1 1 80 PHE CD1 C 4.939 -27.325 -3.836 1.00 . A A . 450 PHE CD1 1 1
15 30142 1 1 80 PHE CD2 C 2.595 -27.697 -3.731 1.00 . A A . 450 PHE CD2 1 1
15 30143 1 1 80 PHE CE1 C 5.073 -28.343 -4.748 1.00 . A A . 450 PHE CE1 1 1
15 30144 1 1 80 PHE CE2 C 2.715 -28.725 -4.645 1.00 . A A . 450 PHE CE2 1 1
15 30145 1 1 80 PHE CG C 3.703 -26.990 -3.317 1.00 . A A . 450 PHE CG 1 1
15 30146 1 1 80 PHE CZ C 3.960 -29.049 -5.157 1.00 . A A . 450 PHE CZ 1 1
15 30147 1 1 80 PHE H H 5.631 -24.819 -3.298 1.00 . A A . 450 PHE H 1 1
15 30148 1 1 80 PHE HA H 2.940 -24.553 -3.900 1.00 . A A . 450 PHE HA 1 1
15 30149 1 1 80 PHE HB2 H 4.459 -25.872 -1.734 1.00 . A A . 450 PHE HB2 1 1
15 30150 1 1 80 PHE HB3 H 2.680 -26.016 -1.734 1.00 . A A . 450 PHE HB3 1 1
15 30151 1 1 80 PHE HD1 H 5.809 -26.772 -3.514 1.00 . A A . 450 PHE HD1 1 1
15 30152 1 1 80 PHE HD2 H 1.627 -27.432 -3.323 1.00 . A A . 450 PHE HD2 1 1
15 30153 1 1 80 PHE HE1 H 6.054 -28.576 -5.136 1.00 . A A . 450 PHE HE1 1 1
15 30154 1 1 80 PHE HE2 H 1.839 -29.273 -4.961 1.00 . A A . 450 PHE HE2 1 1
15 30155 1 1 80 PHE HZ H 4.059 -29.851 -5.873 1.00 . A A . 450 PHE HZ 1 1
15 30156 1 1 80 PHE N N 4.912 -24.167 -3.421 1.00 . A A . 450 PHE N 1 1
15 30157 1 1 80 PHE O O 3.511 -23.193 -0.971 1.00 . A A . 450 PHE O 1 1
15 30158 1 1 81 GLU C C -0.001 -21.747 -1.480 1.00 . A A . 451 GLU C 1 1
15 30159 1 1 81 GLU CA C 1.432 -21.611 -1.860 1.00 . A A . 451 GLU CA 1 1
15 30160 1 1 81 GLU CB C 1.671 -20.354 -2.691 1.00 . A A . 451 GLU CB 1 1
15 30161 1 1 81 GLU CD C 3.436 -19.121 -4.002 1.00 . A A . 451 GLU CD 1 1
15 30162 1 1 81 GLU CG C 3.138 -20.047 -2.867 1.00 . A A . 451 GLU CG 1 1
15 30163 1 1 81 GLU H H 1.539 -23.052 -3.393 1.00 . A A . 451 GLU H 1 1
15 30164 1 1 81 GLU HA H 1.983 -21.508 -0.939 1.00 . A A . 451 GLU HA 1 1
15 30165 1 1 81 GLU HB2 H 1.232 -20.495 -3.668 1.00 . A A . 451 GLU HB2 1 1
15 30166 1 1 81 GLU HB3 H 1.200 -19.512 -2.207 1.00 . A A . 451 GLU HB3 1 1
15 30167 1 1 81 GLU HG2 H 3.502 -19.589 -1.959 1.00 . A A . 451 GLU HG2 1 1
15 30168 1 1 81 GLU HG3 H 3.666 -20.976 -3.026 1.00 . A A . 451 GLU HG3 1 1
15 30169 1 1 81 GLU N N 1.952 -22.768 -2.539 1.00 . A A . 451 GLU N 1 1
15 30170 1 1 81 GLU O O -0.893 -21.920 -2.314 1.00 . A A . 451 GLU O 1 1
15 30171 1 1 81 GLU OE1 O 3.295 -19.554 -5.196 1.00 . A A . 451 GLU OE1 1 1
15 30172 1 1 81 GLU OE2 O 3.897 -17.967 -3.733 1.00 . A A . 451 GLU OE2 1 1
15 30173 1 1 82 GLU C C -1.578 -20.568 1.348 1.00 . A A . 452 GLU C 1 1
15 30174 1 1 82 GLU CA C -1.496 -21.720 0.375 1.00 . A A . 452 GLU CA 1 1
15 30175 1 1 82 GLU CB C -1.681 -23.012 1.138 1.00 . A A . 452 GLU CB 1 1
15 30176 1 1 82 GLU CD C -1.478 -25.501 1.176 1.00 . A A . 452 GLU CD 1 1
15 30177 1 1 82 GLU CG C -1.342 -24.256 0.352 1.00 . A A . 452 GLU CG 1 1
15 30178 1 1 82 GLU H H 0.565 -21.598 0.397 1.00 . A A . 452 GLU H 1 1
15 30179 1 1 82 GLU HA H -2.239 -21.640 -0.405 1.00 . A A . 452 GLU HA 1 1
15 30180 1 1 82 GLU HB2 H -1.053 -22.988 2.016 1.00 . A A . 452 GLU HB2 1 1
15 30181 1 1 82 GLU HB3 H -2.715 -23.064 1.442 1.00 . A A . 452 GLU HB3 1 1
15 30182 1 1 82 GLU HG2 H -1.953 -24.341 -0.536 1.00 . A A . 452 GLU HG2 1 1
15 30183 1 1 82 GLU HG3 H -0.308 -24.143 0.050 1.00 . A A . 452 GLU HG3 1 1
15 30184 1 1 82 GLU N N -0.207 -21.677 -0.203 1.00 . A A . 452 GLU N 1 1
15 30185 1 1 82 GLU O O -0.867 -20.574 2.361 1.00 . A A . 452 GLU O 1 1
15 30186 1 1 82 GLU OE1 O -2.570 -25.758 1.741 1.00 . A A . 452 GLU OE1 1 1
15 30187 1 1 82 GLU OE2 O -0.493 -26.230 1.315 1.00 . A A . 452 GLU OE2 1 1
15 30188 1 1 83 ASP C C -1.303 -17.703 2.314 1.00 . A A . 453 ASP C 1 1
15 30189 1 1 83 ASP CA C -2.587 -18.374 1.842 1.00 . A A . 453 ASP CA 1 1
15 30190 1 1 83 ASP CB C -3.519 -18.606 3.049 1.00 . A A . 453 ASP CB 1 1
15 30191 1 1 83 ASP CG C -4.979 -18.683 2.701 1.00 . A A . 453 ASP CG 1 1
15 30192 1 1 83 ASP H H -2.895 -19.688 0.190 1.00 . A A . 453 ASP H 1 1
15 30193 1 1 83 ASP HA H -3.079 -17.667 1.190 1.00 . A A . 453 ASP HA 1 1
15 30194 1 1 83 ASP HB2 H -3.247 -19.536 3.526 1.00 . A A . 453 ASP HB2 1 1
15 30195 1 1 83 ASP HB3 H -3.372 -17.800 3.752 1.00 . A A . 453 ASP HB3 1 1
15 30196 1 1 83 ASP N N -2.385 -19.585 1.018 1.00 . A A . 453 ASP N 1 1
15 30197 1 1 83 ASP O O -1.034 -17.647 3.519 1.00 . A A . 453 ASP O 1 1
15 30198 1 1 83 ASP OD1 O -5.430 -19.738 2.208 1.00 . A A . 453 ASP OD1 1 1
15 30199 1 1 83 ASP OD2 O -5.721 -17.707 2.975 1.00 . A A . 453 ASP OD2 1 1
15 30200 1 1 84 GLU C C 0.320 -15.026 1.585 1.00 . A A . 454 GLU C 1 1
15 30201 1 1 84 GLU CA C 0.651 -16.480 1.811 1.00 . A A . 454 GLU CA 1 1
15 30202 1 1 84 GLU CB C 2.005 -16.927 1.213 1.00 . A A . 454 GLU CB 1 1
15 30203 1 1 84 GLU CD C 3.521 -17.317 -0.746 1.00 . A A . 454 GLU CD 1 1
15 30204 1 1 84 GLU CG C 2.082 -17.089 -0.297 1.00 . A A . 454 GLU CG 1 1
15 30205 1 1 84 GLU H H -0.631 -17.418 0.447 1.00 . A A . 454 GLU H 1 1
15 30206 1 1 84 GLU HA H 0.672 -16.596 2.888 1.00 . A A . 454 GLU HA 1 1
15 30207 1 1 84 GLU HB2 H 2.753 -16.200 1.489 1.00 . A A . 454 GLU HB2 1 1
15 30208 1 1 84 GLU HB3 H 2.271 -17.871 1.665 1.00 . A A . 454 GLU HB3 1 1
15 30209 1 1 84 GLU HG2 H 1.479 -17.934 -0.592 1.00 . A A . 454 GLU HG2 1 1
15 30210 1 1 84 GLU HG3 H 1.707 -16.192 -0.767 1.00 . A A . 454 GLU HG3 1 1
15 30211 1 1 84 GLU N N -0.474 -17.265 1.401 1.00 . A A . 454 GLU N 1 1
15 30212 1 1 84 GLU O O -0.261 -14.662 0.553 1.00 . A A . 454 GLU O 1 1
15 30213 1 1 84 GLU OE1 O 4.132 -18.303 -0.347 1.00 . A A . 454 GLU OE1 1 1
15 30214 1 1 84 GLU OE2 O 4.086 -16.492 -1.534 1.00 . A A . 454 GLU OE2 1 1
15 30215 1 1 85 ASN C C 1.120 -11.931 3.228 1.00 . A A . 455 ASN C 1 1
15 30216 1 1 85 ASN CA C 0.155 -12.852 2.533 1.00 . A A . 455 ASN CA 1 1
15 30217 1 1 85 ASN CB C -1.225 -12.765 3.232 1.00 . A A . 455 ASN CB 1 1
15 30218 1 1 85 ASN CG C -1.192 -13.075 4.718 1.00 . A A . 455 ASN CG 1 1
15 30219 1 1 85 ASN H H 1.190 -14.490 3.295 1.00 . A A . 455 ASN H 1 1
15 30220 1 1 85 ASN HA H 0.020 -12.536 1.511 1.00 . A A . 455 ASN HA 1 1
15 30221 1 1 85 ASN HB2 H -1.630 -11.773 3.110 1.00 . A A . 455 ASN HB2 1 1
15 30222 1 1 85 ASN HB3 H -1.888 -13.476 2.762 1.00 . A A . 455 ASN HB3 1 1
15 30223 1 1 85 ASN HD21 H -0.978 -11.155 5.170 1.00 . A A . 455 ASN HD21 1 1
15 30224 1 1 85 ASN HD22 H -1.035 -12.262 6.490 1.00 . A A . 455 ASN HD22 1 1
15 30225 1 1 85 ASN N N 0.616 -14.208 2.552 1.00 . A A . 455 ASN N 1 1
15 30226 1 1 85 ASN ND2 N -1.056 -12.063 5.532 1.00 . A A . 455 ASN ND2 1 1
15 30227 1 1 85 ASN O O 2.011 -12.368 3.958 1.00 . A A . 455 ASN O 1 1
15 30228 1 1 85 ASN OD1 O -1.323 -14.225 5.127 1.00 . A A . 455 ASN OD1 1 1
15 30229 1 1 86 PHE C C 0.801 -8.548 4.121 1.00 . A A . 456 PHE C 1 1
15 30230 1 1 86 PHE CA C 1.704 -9.663 3.671 1.00 . A A . 456 PHE CA 1 1
15 30231 1 1 86 PHE CB C 2.835 -9.131 2.781 1.00 . A A . 456 PHE CB 1 1
15 30232 1 1 86 PHE CD1 C 1.875 -7.270 1.385 1.00 . A A . 456 PHE CD1 1 1
15 30233 1 1 86 PHE CD2 C 2.530 -9.272 0.336 1.00 . A A . 456 PHE CD2 1 1
15 30234 1 1 86 PHE CE1 C 1.492 -6.753 0.173 1.00 . A A . 456 PHE CE1 1 1
15 30235 1 1 86 PHE CE2 C 2.155 -8.760 -0.883 1.00 . A A . 456 PHE CE2 1 1
15 30236 1 1 86 PHE CG C 2.398 -8.547 1.472 1.00 . A A . 456 PHE CG 1 1
15 30237 1 1 86 PHE CZ C 1.635 -7.502 -0.962 1.00 . A A . 456 PHE CZ 1 1
15 30238 1 1 86 PHE H H 0.217 -10.391 2.396 1.00 . A A . 456 PHE H 1 1
15 30239 1 1 86 PHE HA H 2.133 -10.118 4.550 1.00 . A A . 456 PHE HA 1 1
15 30240 1 1 86 PHE HB2 H 3.360 -8.360 3.324 1.00 . A A . 456 PHE HB2 1 1
15 30241 1 1 86 PHE HB3 H 3.526 -9.938 2.585 1.00 . A A . 456 PHE HB3 1 1
15 30242 1 1 86 PHE HD1 H 1.763 -6.684 2.286 1.00 . A A . 456 PHE HD1 1 1
15 30243 1 1 86 PHE HD2 H 2.937 -10.271 0.420 1.00 . A A . 456 PHE HD2 1 1
15 30244 1 1 86 PHE HE1 H 1.082 -5.756 0.110 1.00 . A A . 456 PHE HE1 1 1
15 30245 1 1 86 PHE HE2 H 2.280 -9.354 -1.776 1.00 . A A . 456 PHE HE2 1 1
15 30246 1 1 86 PHE HZ H 1.326 -7.105 -1.917 1.00 . A A . 456 PHE HZ 1 1
15 30247 1 1 86 PHE N N 0.927 -10.669 3.018 1.00 . A A . 456 PHE N 1 1
15 30248 1 1 86 PHE O O -0.426 -8.610 3.929 1.00 . A A . 456 PHE O 1 1
15 30249 1 1 87 LEU C C 1.189 -5.171 4.574 1.00 . A A . 457 LEU C 1 1
15 30250 1 1 87 LEU CA C 0.659 -6.434 5.233 1.00 . A A . 457 LEU CA 1 1
15 30251 1 1 87 LEU CB C 0.938 -6.376 6.741 1.00 . A A . 457 LEU CB 1 1
15 30252 1 1 87 LEU CD1 C 1.280 -7.580 8.929 1.00 . A A . 457 LEU CD1 1 1
15 30253 1 1 87 LEU CD2 C -0.644 -8.209 7.475 1.00 . A A . 457 LEU CD2 1 1
15 30254 1 1 87 LEU CG C 0.792 -7.710 7.501 1.00 . A A . 457 LEU CG 1 1
15 30255 1 1 87 LEU H H 2.367 -7.524 4.734 1.00 . A A . 457 LEU H 1 1
15 30256 1 1 87 LEU HA H -0.400 -6.555 5.062 1.00 . A A . 457 LEU HA 1 1
15 30257 1 1 87 LEU HB2 H 1.944 -6.011 6.879 1.00 . A A . 457 LEU HB2 1 1
15 30258 1 1 87 LEU HB3 H 0.259 -5.662 7.183 1.00 . A A . 457 LEU HB3 1 1
15 30259 1 1 87 LEU HD11 H 0.697 -6.836 9.451 1.00 . A A . 457 LEU HD11 1 1
15 30260 1 1 87 LEU HD12 H 2.322 -7.296 8.920 1.00 . A A . 457 LEU HD12 1 1
15 30261 1 1 87 LEU HD13 H 1.180 -8.537 9.421 1.00 . A A . 457 LEU HD13 1 1
15 30262 1 1 87 LEU HD21 H -0.713 -9.140 8.018 1.00 . A A . 457 LEU HD21 1 1
15 30263 1 1 87 LEU HD22 H -0.948 -8.365 6.451 1.00 . A A . 457 LEU HD22 1 1
15 30264 1 1 87 LEU HD23 H -1.287 -7.473 7.933 1.00 . A A . 457 LEU HD23 1 1
15 30265 1 1 87 LEU HG H 1.413 -8.444 7.008 1.00 . A A . 457 LEU HG 1 1
15 30266 1 1 87 LEU N N 1.386 -7.545 4.690 1.00 . A A . 457 LEU N 1 1
15 30267 1 1 87 LEU O O 2.380 -5.068 4.359 1.00 . A A . 457 LEU O 1 1
15 30268 1 1 88 VAL C C 0.428 -1.945 4.677 1.00 . A A . 458 VAL C 1 1
15 30269 1 1 88 VAL CA C 0.741 -3.000 3.648 1.00 . A A . 458 VAL CA 1 1
15 30270 1 1 88 VAL CB C 0.022 -2.638 2.310 1.00 . A A . 458 VAL CB 1 1
15 30271 1 1 88 VAL CG1 C 0.569 -1.339 1.721 1.00 . A A . 458 VAL CG1 1 1
15 30272 1 1 88 VAL CG2 C 0.145 -3.758 1.305 1.00 . A A . 458 VAL CG2 1 1
15 30273 1 1 88 VAL H H -0.637 -4.449 4.261 1.00 . A A . 458 VAL H 1 1
15 30274 1 1 88 VAL HA H 1.809 -3.032 3.493 1.00 . A A . 458 VAL HA 1 1
15 30275 1 1 88 VAL HB H -1.022 -2.478 2.522 1.00 . A A . 458 VAL HB 1 1
15 30276 1 1 88 VAL HG11 H 1.625 -1.450 1.522 1.00 . A A . 458 VAL HG11 1 1
15 30277 1 1 88 VAL HG12 H 0.421 -0.535 2.426 1.00 . A A . 458 VAL HG12 1 1
15 30278 1 1 88 VAL HG13 H 0.050 -1.113 0.801 1.00 . A A . 458 VAL HG13 1 1
15 30279 1 1 88 VAL HG21 H 1.190 -3.923 1.093 1.00 . A A . 458 VAL HG21 1 1
15 30280 1 1 88 VAL HG22 H -0.373 -3.485 0.397 1.00 . A A . 458 VAL HG22 1 1
15 30281 1 1 88 VAL HG23 H -0.287 -4.659 1.715 1.00 . A A . 458 VAL HG23 1 1
15 30282 1 1 88 VAL N N 0.325 -4.273 4.191 1.00 . A A . 458 VAL N 1 1
15 30283 1 1 88 VAL O O -0.703 -1.888 5.203 1.00 . A A . 458 VAL O 1 1
15 30284 1 1 89 HIS C C 1.585 1.236 5.371 1.00 . A A . 459 HIS C 1 1
15 30285 1 1 89 HIS CA C 1.246 -0.115 5.987 1.00 . A A . 459 HIS CA 1 1
15 30286 1 1 89 HIS CB C 2.155 -0.357 7.209 1.00 . A A . 459 HIS CB 1 1
15 30287 1 1 89 HIS CD2 C 2.808 -2.781 7.842 1.00 . A A . 459 HIS CD2 1 1
15 30288 1 1 89 HIS CE1 C 1.163 -3.280 9.155 1.00 . A A . 459 HIS CE1 1 1
15 30289 1 1 89 HIS CG C 2.004 -1.697 7.889 1.00 . A A . 459 HIS CG 1 1
15 30290 1 1 89 HIS H H 2.258 -1.264 4.524 1.00 . A A . 459 HIS H 1 1
15 30291 1 1 89 HIS HA H 0.215 -0.110 6.310 1.00 . A A . 459 HIS HA 1 1
15 30292 1 1 89 HIS HB2 H 3.184 -0.282 6.890 1.00 . A A . 459 HIS HB2 1 1
15 30293 1 1 89 HIS HB3 H 1.959 0.412 7.940 1.00 . A A . 459 HIS HB3 1 1
15 30294 1 1 89 HIS HD1 H 0.190 -1.482 8.978 1.00 . A A . 459 HIS HD1 1 1
15 30295 1 1 89 HIS HD2 H 3.722 -2.858 7.272 1.00 . A A . 459 HIS HD2 1 1
15 30296 1 1 89 HIS HE1 H 0.503 -3.809 9.826 1.00 . A A . 459 HIS HE1 1 1
15 30297 1 1 89 HIS N N 1.400 -1.156 4.995 1.00 . A A . 459 HIS N 1 1
15 30298 1 1 89 HIS ND1 N 0.966 -2.038 8.727 1.00 . A A . 459 HIS ND1 1 1
15 30299 1 1 89 HIS NE2 N 2.274 -3.785 8.648 1.00 . A A . 459 HIS NE2 1 1
15 30300 1 1 89 HIS O O 2.206 1.304 4.304 1.00 . A A . 459 HIS O 1 1
15 30301 1 1 90 LEU C C 2.262 4.298 6.708 1.00 . A A . 460 LEU C 1 1
15 30302 1 1 90 LEU CA C 1.457 3.654 5.612 1.00 . A A . 460 LEU CA 1 1
15 30303 1 1 90 LEU CB C 0.163 4.469 5.401 1.00 . A A . 460 LEU CB 1 1
15 30304 1 1 90 LEU CD1 C -2.086 4.763 4.339 1.00 . A A . 460 LEU CD1 1 1
15 30305 1 1 90 LEU CD2 C -0.236 3.768 3.025 1.00 . A A . 460 LEU CD2 1 1
15 30306 1 1 90 LEU CG C -0.850 3.900 4.403 1.00 . A A . 460 LEU CG 1 1
15 30307 1 1 90 LEU H H 0.664 2.172 6.863 1.00 . A A . 460 LEU H 1 1
15 30308 1 1 90 LEU HA H 2.032 3.629 4.698 1.00 . A A . 460 LEU HA 1 1
15 30309 1 1 90 LEU HB2 H -0.331 4.614 6.350 1.00 . A A . 460 LEU HB2 1 1
15 30310 1 1 90 LEU HB3 H 0.460 5.442 5.042 1.00 . A A . 460 LEU HB3 1 1
15 30311 1 1 90 LEU HD11 H -2.754 4.339 3.604 1.00 . A A . 460 LEU HD11 1 1
15 30312 1 1 90 LEU HD12 H -1.802 5.760 4.039 1.00 . A A . 460 LEU HD12 1 1
15 30313 1 1 90 LEU HD13 H -2.567 4.768 5.307 1.00 . A A . 460 LEU HD13 1 1
15 30314 1 1 90 LEU HD21 H 0.608 3.096 3.072 1.00 . A A . 460 LEU HD21 1 1
15 30315 1 1 90 LEU HD22 H 0.090 4.737 2.680 1.00 . A A . 460 LEU HD22 1 1
15 30316 1 1 90 LEU HD23 H -0.972 3.372 2.340 1.00 . A A . 460 LEU HD23 1 1
15 30317 1 1 90 LEU HG H -1.155 2.922 4.740 1.00 . A A . 460 LEU HG 1 1
15 30318 1 1 90 LEU N N 1.166 2.295 6.033 1.00 . A A . 460 LEU N 1 1
15 30319 1 1 90 LEU O O 1.933 4.142 7.891 1.00 . A A . 460 LEU O 1 1
15 30320 1 1 91 SER C C 4.786 6.835 6.708 1.00 . A A . 461 SER C 1 1
15 30321 1 1 91 SER CA C 4.151 5.620 7.334 1.00 . A A . 461 SER CA 1 1
15 30322 1 1 91 SER CB C 5.232 4.656 7.830 1.00 . A A . 461 SER CB 1 1
15 30323 1 1 91 SER H H 3.558 5.070 5.411 1.00 . A A . 461 SER H 1 1
15 30324 1 1 91 SER HA H 3.536 5.919 8.168 1.00 . A A . 461 SER HA 1 1
15 30325 1 1 91 SER HB2 H 5.869 4.376 7.004 1.00 . A A . 461 SER HB2 1 1
15 30326 1 1 91 SER HB3 H 5.821 5.145 8.592 1.00 . A A . 461 SER HB3 1 1
15 30327 1 1 91 SER HG H 3.690 3.618 8.418 1.00 . A A . 461 SER HG 1 1
15 30328 1 1 91 SER N N 3.312 4.969 6.361 1.00 . A A . 461 SER N 1 1
15 30329 1 1 91 SER O O 4.805 6.947 5.494 1.00 . A A . 461 SER O 1 1
15 30330 1 1 91 SER OG O 4.647 3.477 8.389 1.00 . A A . 461 SER OG 1 1
15 30331 1 1 92 ASN C C 5.052 9.826 6.260 1.00 . A A . 462 ASN C 1 1
15 30332 1 1 92 ASN CA C 5.958 8.965 7.126 1.00 . A A . 462 ASN CA 1 1
15 30333 1 1 92 ASN CB C 7.293 8.640 6.386 1.00 . A A . 462 ASN CB 1 1
15 30334 1 1 92 ASN CG C 8.233 9.844 6.102 1.00 . A A . 462 ASN CG 1 1
15 30335 1 1 92 ASN H H 5.147 7.582 8.508 1.00 . A A . 462 ASN H 1 1
15 30336 1 1 92 ASN HA H 6.188 9.521 8.023 1.00 . A A . 462 ASN HA 1 1
15 30337 1 1 92 ASN HB2 H 7.848 7.920 6.966 1.00 . A A . 462 ASN HB2 1 1
15 30338 1 1 92 ASN HB3 H 7.041 8.182 5.440 1.00 . A A . 462 ASN HB3 1 1
15 30339 1 1 92 ASN HD21 H 6.742 11.142 5.785 1.00 . A A . 462 ASN HD21 1 1
15 30340 1 1 92 ASN HD22 H 8.326 11.771 5.651 1.00 . A A . 462 ASN HD22 1 1
15 30341 1 1 92 ASN N N 5.269 7.740 7.549 1.00 . A A . 462 ASN N 1 1
15 30342 1 1 92 ASN ND2 N 7.714 11.021 5.821 1.00 . A A . 462 ASN ND2 1 1
15 30343 1 1 92 ASN O O 5.034 9.704 5.031 1.00 . A A . 462 ASN O 1 1
15 30344 1 1 92 ASN OD1 O 9.451 9.677 6.089 1.00 . A A . 462 ASN OD1 1 1
15 30345 1 1 93 VAL C C 4.359 12.592 5.460 1.00 . A A . 463 VAL C 1 1
15 30346 1 1 93 VAL CA C 3.446 11.592 6.163 1.00 . A A . 463 VAL CA 1 1
15 30347 1 1 93 VAL CB C 2.473 12.347 7.096 1.00 . A A . 463 VAL CB 1 1
15 30348 1 1 93 VAL CG1 C 1.568 13.233 6.290 1.00 . A A . 463 VAL CG1 1 1
15 30349 1 1 93 VAL CG2 C 1.650 11.382 7.924 1.00 . A A . 463 VAL CG2 1 1
15 30350 1 1 93 VAL H H 4.284 10.690 7.875 1.00 . A A . 463 VAL H 1 1
15 30351 1 1 93 VAL HA H 2.889 11.034 5.423 1.00 . A A . 463 VAL HA 1 1
15 30352 1 1 93 VAL HB H 3.048 12.971 7.763 1.00 . A A . 463 VAL HB 1 1
15 30353 1 1 93 VAL HG11 H 1.011 12.621 5.595 1.00 . A A . 463 VAL HG11 1 1
15 30354 1 1 93 VAL HG12 H 2.164 13.947 5.740 1.00 . A A . 463 VAL HG12 1 1
15 30355 1 1 93 VAL HG13 H 0.882 13.752 6.944 1.00 . A A . 463 VAL HG13 1 1
15 30356 1 1 93 VAL HG21 H 1.052 10.769 7.267 1.00 . A A . 463 VAL HG21 1 1
15 30357 1 1 93 VAL HG22 H 1.004 11.932 8.592 1.00 . A A . 463 VAL HG22 1 1
15 30358 1 1 93 VAL HG23 H 2.307 10.748 8.501 1.00 . A A . 463 VAL HG23 1 1
15 30359 1 1 93 VAL N N 4.284 10.672 6.894 1.00 . A A . 463 VAL N 1 1
15 30360 1 1 93 VAL O O 5.353 13.037 6.047 1.00 . A A . 463 VAL O 1 1
15 30361 1 1 94 LYS C C 4.026 14.822 2.749 1.00 . A A . 464 LYS C 1 1
15 30362 1 1 94 LYS CA C 4.902 13.793 3.471 1.00 . A A . 464 LYS CA 1 1
15 30363 1 1 94 LYS CB C 5.733 12.942 2.486 1.00 . A A . 464 LYS CB 1 1
15 30364 1 1 94 LYS CD C 7.388 12.800 0.577 1.00 . A A . 464 LYS CD 1 1
15 30365 1 1 94 LYS CE C 8.325 11.774 1.211 1.00 . A A . 464 LYS CE 1 1
15 30366 1 1 94 LYS CG C 6.709 13.713 1.605 1.00 . A A . 464 LYS CG 1 1
15 30367 1 1 94 LYS H H 3.246 12.586 3.797 1.00 . A A . 464 LYS H 1 1
15 30368 1 1 94 LYS HA H 5.568 14.303 4.150 1.00 . A A . 464 LYS HA 1 1
15 30369 1 1 94 LYS HB2 H 6.306 12.234 3.068 1.00 . A A . 464 LYS HB2 1 1
15 30370 1 1 94 LYS HB3 H 5.056 12.387 1.854 1.00 . A A . 464 LYS HB3 1 1
15 30371 1 1 94 LYS HD2 H 6.619 12.271 0.035 1.00 . A A . 464 LYS HD2 1 1
15 30372 1 1 94 LYS HD3 H 7.947 13.411 -0.117 1.00 . A A . 464 LYS HD3 1 1
15 30373 1 1 94 LYS HE2 H 7.787 11.218 1.964 1.00 . A A . 464 LYS HE2 1 1
15 30374 1 1 94 LYS HE3 H 8.662 11.094 0.443 1.00 . A A . 464 LYS HE3 1 1
15 30375 1 1 94 LYS HG2 H 6.171 14.491 1.085 1.00 . A A . 464 LYS HG2 1 1
15 30376 1 1 94 LYS HG3 H 7.467 14.159 2.233 1.00 . A A . 464 LYS HG3 1 1
15 30377 1 1 94 LYS HZ1 H 9.242 13.072 2.594 1.00 . A A . 464 LYS HZ1 1 1
15 30378 1 1 94 LYS HZ2 H 10.080 12.897 1.127 1.00 . A A . 464 LYS HZ2 1 1
15 30379 1 1 94 LYS HZ3 H 10.117 11.672 2.249 1.00 . A A . 464 LYS HZ3 1 1
15 30380 1 1 94 LYS N N 4.064 12.917 4.235 1.00 . A A . 464 LYS N 1 1
15 30381 1 1 94 LYS NZ N 9.503 12.406 1.839 1.00 . A A . 464 LYS NZ 1 1
15 30382 1 1 94 LYS O O 2.893 14.535 2.378 1.00 . A A . 464 LYS O 1 1
15 30383 1 1 95 VAL C C 4.674 17.625 0.850 1.00 . A A . 465 VAL C 1 1
15 30384 1 1 95 VAL CA C 3.784 17.071 1.938 1.00 . A A . 465 VAL CA 1 1
15 30385 1 1 95 VAL CB C 3.359 18.224 2.916 1.00 . A A . 465 VAL CB 1 1
15 30386 1 1 95 VAL CG1 C 2.340 19.157 2.260 1.00 . A A . 465 VAL CG1 1 1
15 30387 1 1 95 VAL CG2 C 2.793 17.678 4.206 1.00 . A A . 465 VAL CG2 1 1
15 30388 1 1 95 VAL H H 5.439 16.212 2.889 1.00 . A A . 465 VAL H 1 1
15 30389 1 1 95 VAL HA H 2.909 16.631 1.483 1.00 . A A . 465 VAL HA 1 1
15 30390 1 1 95 VAL HB H 4.240 18.805 3.143 1.00 . A A . 465 VAL HB 1 1
15 30391 1 1 95 VAL HG11 H 1.476 18.579 1.963 1.00 . A A . 465 VAL HG11 1 1
15 30392 1 1 95 VAL HG12 H 2.777 19.618 1.387 1.00 . A A . 465 VAL HG12 1 1
15 30393 1 1 95 VAL HG13 H 2.037 19.918 2.962 1.00 . A A . 465 VAL HG13 1 1
15 30394 1 1 95 VAL HG21 H 3.541 17.077 4.699 1.00 . A A . 465 VAL HG21 1 1
15 30395 1 1 95 VAL HG22 H 1.931 17.073 3.968 1.00 . A A . 465 VAL HG22 1 1
15 30396 1 1 95 VAL HG23 H 2.501 18.501 4.839 1.00 . A A . 465 VAL HG23 1 1
15 30397 1 1 95 VAL N N 4.524 16.011 2.592 1.00 . A A . 465 VAL N 1 1
15 30398 1 1 95 VAL O O 5.890 17.435 0.906 1.00 . A A . 465 VAL O 1 1
15 30399 1 1 96 SER C C 5.616 20.029 -0.737 1.00 . A A . 466 SER C 1 1
15 30400 1 1 96 SER CA C 4.856 18.801 -1.220 1.00 . A A . 466 SER CA 1 1
15 30401 1 1 96 SER CB C 3.895 19.163 -2.323 1.00 . A A . 466 SER CB 1 1
15 30402 1 1 96 SER H H 3.127 18.366 -0.131 1.00 . A A . 466 SER H 1 1
15 30403 1 1 96 SER HA H 5.544 18.050 -1.579 1.00 . A A . 466 SER HA 1 1
15 30404 1 1 96 SER HB2 H 3.148 19.833 -1.921 1.00 . A A . 466 SER HB2 1 1
15 30405 1 1 96 SER HB3 H 4.396 19.598 -3.172 1.00 . A A . 466 SER HB3 1 1
15 30406 1 1 96 SER HG H 2.474 17.892 -2.114 1.00 . A A . 466 SER HG 1 1
15 30407 1 1 96 SER N N 4.099 18.252 -0.134 1.00 . A A . 466 SER N 1 1
15 30408 1 1 96 SER O O 5.017 21.065 -0.407 1.00 . A A . 466 SER O 1 1
15 30409 1 1 96 SER OG O 3.206 18.024 -2.730 1.00 . A A . 466 SER OG 1 1
15 30410 1 1 97 SER C C 7.703 22.193 -0.848 1.00 . A A . 467 SER C 1 1
15 30411 1 1 97 SER CA C 7.831 20.847 -0.138 1.00 . A A . 467 SER CA 1 1
15 30412 1 1 97 SER CB C 9.253 20.304 -0.269 1.00 . A A . 467 SER CB 1 1
15 30413 1 1 97 SER H H 7.325 19.035 -0.994 1.00 . A A . 467 SER H 1 1
15 30414 1 1 97 SER HA H 7.624 20.978 0.913 1.00 . A A . 467 SER HA 1 1
15 30415 1 1 97 SER HB2 H 9.511 20.232 -1.315 1.00 . A A . 467 SER HB2 1 1
15 30416 1 1 97 SER HB3 H 9.942 20.965 0.233 1.00 . A A . 467 SER HB3 1 1
15 30417 1 1 97 SER HG H 9.015 19.075 1.222 1.00 . A A . 467 SER HG 1 1
15 30418 1 1 97 SER N N 6.925 19.869 -0.664 1.00 . A A . 467 SER N 1 1
15 30419 1 1 97 SER O O 7.789 22.279 -2.084 1.00 . A A . 467 SER O 1 1
15 30420 1 1 97 SER OG O 9.349 19.004 0.320 1.00 . A A . 467 SER OG 1 1
15 30421 1 1 98 GLU C C 8.671 25.275 -0.101 1.00 . A A . 468 GLU C 1 1
15 30422 1 1 98 GLU CA C 7.399 24.566 -0.553 1.00 . A A . 468 GLU CA 1 1
15 30423 1 1 98 GLU CB C 6.143 25.329 -0.041 1.00 . A A . 468 GLU CB 1 1
15 30424 1 1 98 GLU CD C 5.684 24.234 2.220 1.00 . A A . 468 GLU CD 1 1
15 30425 1 1 98 GLU CG C 6.021 25.507 1.484 1.00 . A A . 468 GLU CG 1 1
15 30426 1 1 98 GLU H H 7.263 23.073 0.885 1.00 . A A . 468 GLU H 1 1
15 30427 1 1 98 GLU HA H 7.385 24.532 -1.632 1.00 . A A . 468 GLU HA 1 1
15 30428 1 1 98 GLU HB2 H 6.144 26.316 -0.478 1.00 . A A . 468 GLU HB2 1 1
15 30429 1 1 98 GLU HB3 H 5.265 24.805 -0.389 1.00 . A A . 468 GLU HB3 1 1
15 30430 1 1 98 GLU HG2 H 6.964 25.874 1.861 1.00 . A A . 468 GLU HG2 1 1
15 30431 1 1 98 GLU HG3 H 5.255 26.240 1.686 1.00 . A A . 468 GLU HG3 1 1
15 30432 1 1 98 GLU N N 7.443 23.215 -0.075 1.00 . A A . 468 GLU N 1 1
15 30433 1 1 98 GLU O O 9.403 24.757 0.757 1.00 . A A . 468 GLU O 1 1
15 30434 1 1 98 GLU OE1 O 6.601 23.422 2.481 1.00 . A A . 468 GLU OE1 1 1
15 30435 1 1 98 GLU OE2 O 4.493 24.014 2.527 1.00 . A A . 468 GLU OE2 1 1
15 30436 1 1 99 ALA C C 10.019 27.843 1.086 1.00 . A A . 469 ALA C 1 1
15 30437 1 1 99 ALA CA C 10.124 27.214 -0.309 1.00 . A A . 469 ALA CA 1 1
15 30438 1 1 99 ALA CB C 10.369 28.289 -1.360 1.00 . A A . 469 ALA CB 1 1
15 30439 1 1 99 ALA H H 8.292 26.813 -1.302 1.00 . A A . 469 ALA H 1 1
15 30440 1 1 99 ALA HA H 10.962 26.533 -0.318 1.00 . A A . 469 ALA HA 1 1
15 30441 1 1 99 ALA HB1 H 11.293 28.805 -1.138 1.00 . A A . 469 ALA HB1 1 1
15 30442 1 1 99 ALA HB2 H 9.552 28.995 -1.350 1.00 . A A . 469 ALA HB2 1 1
15 30443 1 1 99 ALA HB3 H 10.436 27.831 -2.336 1.00 . A A . 469 ALA HB3 1 1
15 30444 1 1 99 ALA N N 8.924 26.448 -0.644 1.00 . A A . 469 ALA N 1 1
15 30445 1 1 99 ALA O O 11.018 28.304 1.647 1.00 . A A . 469 ALA O 1 1
15 30446 1 1 100 SER C C 8.648 29.953 2.901 1.00 . A A . 470 SER C 1 1
15 30447 1 1 100 SER CA C 8.467 28.426 2.931 1.00 . A A . 470 SER CA 1 1
15 30448 1 1 100 SER CB C 9.306 27.746 4.050 1.00 . A A . 470 SER CB 1 1
15 30449 1 1 100 SER H H 8.056 27.514 1.071 1.00 . A A . 470 SER H 1 1
15 30450 1 1 100 SER HA H 7.417 28.228 3.095 1.00 . A A . 470 SER HA 1 1
15 30451 1 1 100 SER HB2 H 9.232 26.673 3.953 1.00 . A A . 470 SER HB2 1 1
15 30452 1 1 100 SER HB3 H 10.337 28.043 3.933 1.00 . A A . 470 SER HB3 1 1
15 30453 1 1 100 SER HG H 8.373 28.948 5.284 1.00 . A A . 470 SER HG 1 1
15 30454 1 1 100 SER N N 8.788 27.873 1.615 1.00 . A A . 470 SER N 1 1
15 30455 1 1 100 SER O O 8.847 30.610 3.931 1.00 . A A . 470 SER O 1 1
15 30456 1 1 100 SER OG O 8.867 28.117 5.360 1.00 . A A . 470 SER OG 1 1
15 30457 1 1 101 GLU C C 7.227 32.455 1.882 1.00 . A A . 471 GLU C 1 1
15 30458 1 1 101 GLU CA C 8.598 31.923 1.491 1.00 . A A . 471 GLU CA 1 1
15 30459 1 1 101 GLU CB C 8.965 32.178 0.004 1.00 . A A . 471 GLU CB 1 1
15 30460 1 1 101 GLU CD C 7.951 34.440 -0.587 1.00 . A A . 471 GLU CD 1 1
15 30461 1 1 101 GLU CG C 9.211 33.634 -0.416 1.00 . A A . 471 GLU CG 1 1
15 30462 1 1 101 GLU H H 8.375 29.902 0.948 1.00 . A A . 471 GLU H 1 1
15 30463 1 1 101 GLU HA H 9.348 32.337 2.147 1.00 . A A . 471 GLU HA 1 1
15 30464 1 1 101 GLU HB2 H 9.862 31.621 -0.221 1.00 . A A . 471 GLU HB2 1 1
15 30465 1 1 101 GLU HB3 H 8.165 31.783 -0.605 1.00 . A A . 471 GLU HB3 1 1
15 30466 1 1 101 GLU HG2 H 9.816 34.113 0.338 1.00 . A A . 471 GLU HG2 1 1
15 30467 1 1 101 GLU HG3 H 9.751 33.631 -1.353 1.00 . A A . 471 GLU HG3 1 1
15 30468 1 1 101 GLU N N 8.538 30.502 1.708 1.00 . A A . 471 GLU N 1 1
15 30469 1 1 101 GLU O O 7.094 33.366 2.715 1.00 . A A . 471 GLU O 1 1
15 30470 1 1 101 GLU OE1 O 7.253 34.250 -1.604 1.00 . A A . 471 GLU OE1 1 1
15 30471 1 1 101 GLU OE2 O 7.632 35.277 0.283 1.00 . A A . 471 GLU OE2 1 1
15 30472 1 1 102 ASP C C 4.437 30.872 2.548 1.00 . A A . 472 ASP C 1 1
15 30473 1 1 102 ASP CA C 4.859 32.100 1.736 1.00 . A A . 472 ASP CA 1 1
15 30474 1 1 102 ASP CB C 3.948 32.284 0.506 1.00 . A A . 472 ASP CB 1 1
15 30475 1 1 102 ASP CG C 2.677 33.079 0.804 1.00 . A A . 472 ASP CG 1 1
15 30476 1 1 102 ASP H H 6.387 31.127 0.677 1.00 . A A . 472 ASP H 1 1
15 30477 1 1 102 ASP HA H 4.853 32.978 2.364 1.00 . A A . 472 ASP HA 1 1
15 30478 1 1 102 ASP HB2 H 4.497 32.804 -0.264 1.00 . A A . 472 ASP HB2 1 1
15 30479 1 1 102 ASP HB3 H 3.662 31.309 0.140 1.00 . A A . 472 ASP HB3 1 1
15 30480 1 1 102 ASP N N 6.218 31.828 1.341 1.00 . A A . 472 ASP N 1 1
15 30481 1 1 102 ASP O O 5.272 29.976 2.777 1.00 . A A . 472 ASP O 1 1
15 30482 1 1 102 ASP OD1 O 2.046 32.889 1.875 1.00 . A A . 472 ASP OD1 1 1
15 30483 1 1 102 ASP OD2 O 2.271 33.904 -0.033 1.00 . A A . 472 ASP OD2 1 1
15 30484 1 1 103 GLY C C 1.407 29.761 4.235 1.00 . A A . 473 GLY C 1 1
15 30485 1 1 103 GLY CA C 2.817 29.661 3.746 1.00 . A A . 473 GLY CA 1 1
15 30486 1 1 103 GLY H H 2.584 31.515 2.765 1.00 . A A . 473 GLY H 1 1
15 30487 1 1 103 GLY HA2 H 2.915 28.775 3.137 1.00 . A A . 473 GLY HA2 1 1
15 30488 1 1 103 GLY HA3 H 3.474 29.569 4.598 1.00 . A A . 473 GLY HA3 1 1
15 30489 1 1 103 GLY N N 3.224 30.797 2.980 1.00 . A A . 473 GLY N 1 1
15 30490 1 1 103 GLY O O 0.932 30.841 4.595 1.00 . A A . 473 GLY O 1 1
15 30491 1 1 104 ILE C C -0.819 27.148 5.306 1.00 . A A . 474 ILE C 1 1
15 30492 1 1 104 ILE CA C -0.603 28.557 4.743 1.00 . A A . 474 ILE CA 1 1
15 30493 1 1 104 ILE CB C -1.713 29.007 3.721 1.00 . A A . 474 ILE CB 1 1
15 30494 1 1 104 ILE CD1 C -4.215 29.490 3.492 1.00 . A A . 474 ILE CD1 1 1
15 30495 1 1 104 ILE CG1 C -3.111 28.904 4.348 1.00 . A A . 474 ILE CG1 1 1
15 30496 1 1 104 ILE CG2 C -1.636 28.241 2.395 1.00 . A A . 474 ILE CG2 1 1
15 30497 1 1 104 ILE H H 1.141 27.858 3.817 1.00 . A A . 474 ILE H 1 1
15 30498 1 1 104 ILE HA H -0.617 29.222 5.595 1.00 . A A . 474 ILE HA 1 1
15 30499 1 1 104 ILE HB H -1.519 30.044 3.493 1.00 . A A . 474 ILE HB 1 1
15 30500 1 1 104 ILE HD11 H -5.161 29.366 3.997 1.00 . A A . 474 ILE HD11 1 1
15 30501 1 1 104 ILE HD12 H -4.240 28.982 2.539 1.00 . A A . 474 ILE HD12 1 1
15 30502 1 1 104 ILE HD13 H -4.026 30.542 3.335 1.00 . A A . 474 ILE HD13 1 1
15 30503 1 1 104 ILE HG12 H -3.342 27.861 4.508 1.00 . A A . 474 ILE HG12 1 1
15 30504 1 1 104 ILE HG13 H -3.111 29.414 5.298 1.00 . A A . 474 ILE HG13 1 1
15 30505 1 1 104 ILE HG21 H -0.669 28.403 1.942 1.00 . A A . 474 ILE HG21 1 1
15 30506 1 1 104 ILE HG22 H -2.412 28.593 1.732 1.00 . A A . 474 ILE HG22 1 1
15 30507 1 1 104 ILE HG23 H -1.777 27.188 2.584 1.00 . A A . 474 ILE HG23 1 1
15 30508 1 1 104 ILE N N 0.727 28.654 4.214 1.00 . A A . 474 ILE N 1 1
15 30509 1 1 104 ILE O O -1.278 26.215 4.620 1.00 . A A . 474 ILE O 1 1
15 30510 1 1 105 LEU C C -1.784 25.493 7.820 1.00 . A A . 475 LEU C 1 1
15 30511 1 1 105 LEU CA C -0.440 25.693 7.175 1.00 . A A . 475 LEU CA 1 1
15 30512 1 1 105 LEU CB C 0.683 25.538 8.200 1.00 . A A . 475 LEU CB 1 1
15 30513 1 1 105 LEU CD1 C 3.122 25.508 8.774 1.00 . A A . 475 LEU CD1 1 1
15 30514 1 1 105 LEU CD2 C 2.368 24.641 6.555 1.00 . A A . 475 LEU CD2 1 1
15 30515 1 1 105 LEU CG C 2.108 25.664 7.655 1.00 . A A . 475 LEU CG 1 1
15 30516 1 1 105 LEU H H 0.009 27.739 7.006 1.00 . A A . 475 LEU H 1 1
15 30517 1 1 105 LEU HA H -0.317 24.938 6.415 1.00 . A A . 475 LEU HA 1 1
15 30518 1 1 105 LEU HB2 H 0.548 26.292 8.961 1.00 . A A . 475 LEU HB2 1 1
15 30519 1 1 105 LEU HB3 H 0.586 24.568 8.662 1.00 . A A . 475 LEU HB3 1 1
15 30520 1 1 105 LEU HD11 H 3.020 24.530 9.220 1.00 . A A . 475 LEU HD11 1 1
15 30521 1 1 105 LEU HD12 H 2.949 26.265 9.523 1.00 . A A . 475 LEU HD12 1 1
15 30522 1 1 105 LEU HD13 H 4.119 25.619 8.373 1.00 . A A . 475 LEU HD13 1 1
15 30523 1 1 105 LEU HD21 H 2.207 23.648 6.945 1.00 . A A . 475 LEU HD21 1 1
15 30524 1 1 105 LEU HD22 H 3.390 24.733 6.219 1.00 . A A . 475 LEU HD22 1 1
15 30525 1 1 105 LEU HD23 H 1.702 24.819 5.724 1.00 . A A . 475 LEU HD23 1 1
15 30526 1 1 105 LEU HG H 2.211 26.652 7.230 1.00 . A A . 475 LEU HG 1 1
15 30527 1 1 105 LEU N N -0.374 26.973 6.523 1.00 . A A . 475 LEU N 1 1
15 30528 1 1 105 LEU O O -2.140 26.168 8.788 1.00 . A A . 475 LEU O 1 1
15 30529 1 1 106 GLU C C -3.880 22.753 7.897 1.00 . A A . 476 GLU C 1 1
15 30530 1 1 106 GLU CA C -3.836 24.248 7.743 1.00 . A A . 476 GLU CA 1 1
15 30531 1 1 106 GLU CB C -4.907 24.655 6.735 1.00 . A A . 476 GLU CB 1 1
15 30532 1 1 106 GLU CD C -5.965 26.419 5.349 1.00 . A A . 476 GLU CD 1 1
15 30533 1 1 106 GLU CG C -4.985 26.135 6.443 1.00 . A A . 476 GLU CG 1 1
15 30534 1 1 106 GLU H H -2.178 24.117 6.480 1.00 . A A . 476 GLU H 1 1
15 30535 1 1 106 GLU HA H -4.018 24.740 8.686 1.00 . A A . 476 GLU HA 1 1
15 30536 1 1 106 GLU HB2 H -4.713 24.143 5.805 1.00 . A A . 476 GLU HB2 1 1
15 30537 1 1 106 GLU HB3 H -5.868 24.331 7.105 1.00 . A A . 476 GLU HB3 1 1
15 30538 1 1 106 GLU HG2 H -5.299 26.651 7.339 1.00 . A A . 476 GLU HG2 1 1
15 30539 1 1 106 GLU HG3 H -4.009 26.487 6.142 1.00 . A A . 476 GLU HG3 1 1
15 30540 1 1 106 GLU N N -2.528 24.599 7.258 1.00 . A A . 476 GLU N 1 1
15 30541 1 1 106 GLU O O -2.928 22.063 7.526 1.00 . A A . 476 GLU O 1 1
15 30542 1 1 106 GLU OE1 O -5.588 26.317 4.167 1.00 . A A . 476 GLU OE1 1 1
15 30543 1 1 106 GLU OE2 O -7.149 26.714 5.636 1.00 . A A . 476 GLU OE2 1 1
15 30544 1 1 107 ALA C C -5.656 20.216 7.230 1.00 . A A . 477 ALA C 1 1
15 30545 1 1 107 ALA CA C -5.168 20.827 8.535 1.00 . A A . 477 ALA CA 1 1
15 30546 1 1 107 ALA CB C -6.151 20.552 9.650 1.00 . A A . 477 ALA CB 1 1
15 30547 1 1 107 ALA H H -5.701 22.853 8.666 1.00 . A A . 477 ALA H 1 1
15 30548 1 1 107 ALA HA H -4.216 20.389 8.794 1.00 . A A . 477 ALA HA 1 1
15 30549 1 1 107 ALA HB1 H -6.245 19.485 9.786 1.00 . A A . 477 ALA HB1 1 1
15 30550 1 1 107 ALA HB2 H -7.112 20.968 9.389 1.00 . A A . 477 ALA HB2 1 1
15 30551 1 1 107 ALA HB3 H -5.799 21.004 10.565 1.00 . A A . 477 ALA HB3 1 1
15 30552 1 1 107 ALA N N -4.979 22.249 8.378 1.00 . A A . 477 ALA N 1 1
15 30553 1 1 107 ALA O O -5.927 19.021 7.153 1.00 . A A . 477 ALA O 1 1
15 30554 1 1 108 ASN C C -5.227 19.635 4.227 1.00 . A A . 478 ASN C 1 1
15 30555 1 1 108 ASN CA C -6.165 20.638 4.843 1.00 . A A . 478 ASN CA 1 1
15 30556 1 1 108 ASN CB C -6.350 21.823 3.883 1.00 . A A . 478 ASN CB 1 1
15 30557 1 1 108 ASN CG C -7.542 22.688 4.213 1.00 . A A . 478 ASN CG 1 1
15 30558 1 1 108 ASN H H -5.482 21.987 6.354 1.00 . A A . 478 ASN H 1 1
15 30559 1 1 108 ASN HA H -7.121 20.152 4.965 1.00 . A A . 478 ASN HA 1 1
15 30560 1 1 108 ASN HB2 H -5.468 22.443 3.923 1.00 . A A . 478 ASN HB2 1 1
15 30561 1 1 108 ASN HB3 H -6.467 21.443 2.877 1.00 . A A . 478 ASN HB3 1 1
15 30562 1 1 108 ASN HD21 H -6.670 24.267 3.406 1.00 . A A . 478 ASN HD21 1 1
15 30563 1 1 108 ASN HD22 H -8.242 24.513 4.046 1.00 . A A . 478 ASN HD22 1 1
15 30564 1 1 108 ASN N N -5.727 21.055 6.186 1.00 . A A . 478 ASN N 1 1
15 30565 1 1 108 ASN ND2 N -7.474 23.933 3.860 1.00 . A A . 478 ASN ND2 1 1
15 30566 1 1 108 ASN O O -5.547 19.023 3.229 1.00 . A A . 478 ASN O 1 1
15 30567 1 1 108 ASN OD1 O -8.527 22.229 4.786 1.00 . A A . 478 ASN OD1 1 1
15 30568 1 1 109 HIS C C -2.643 17.717 5.588 1.00 . A A . 479 HIS C 1 1
15 30569 1 1 109 HIS CA C -3.124 18.493 4.389 1.00 . A A . 479 HIS CA 1 1
15 30570 1 1 109 HIS CB C -1.930 19.113 3.602 1.00 . A A . 479 HIS CB 1 1
15 30571 1 1 109 HIS CD2 C -0.392 20.251 5.382 1.00 . A A . 479 HIS CD2 1 1
15 30572 1 1 109 HIS CE1 C -0.477 22.292 4.673 1.00 . A A . 479 HIS CE1 1 1
15 30573 1 1 109 HIS CG C -1.197 20.252 4.293 1.00 . A A . 479 HIS CG 1 1
15 30574 1 1 109 HIS H H -3.845 20.033 5.589 1.00 . A A . 479 HIS H 1 1
15 30575 1 1 109 HIS HA H -3.654 17.810 3.741 1.00 . A A . 479 HIS HA 1 1
15 30576 1 1 109 HIS HB2 H -1.208 18.327 3.428 1.00 . A A . 479 HIS HB2 1 1
15 30577 1 1 109 HIS HB3 H -2.288 19.469 2.647 1.00 . A A . 479 HIS HB3 1 1
15 30578 1 1 109 HIS HD1 H -1.732 21.898 3.083 1.00 . A A . 479 HIS HD1 1 1
15 30579 1 1 109 HIS HD2 H -0.139 19.387 5.978 1.00 . A A . 479 HIS HD2 1 1
15 30580 1 1 109 HIS HE1 H -0.323 23.356 4.575 1.00 . A A . 479 HIS HE1 1 1
15 30581 1 1 109 HIS N N -4.073 19.479 4.813 1.00 . A A . 479 HIS N 1 1
15 30582 1 1 109 HIS ND1 N -1.236 21.559 3.861 1.00 . A A . 479 HIS ND1 1 1
15 30583 1 1 109 HIS NE2 N 0.061 21.547 5.623 1.00 . A A . 479 HIS NE2 1 1
15 30584 1 1 109 HIS O O -2.443 18.293 6.670 1.00 . A A . 479 HIS O 1 1
15 30585 1 1 110 VAL C C -0.508 15.987 6.679 1.00 . A A . 480 VAL C 1 1
15 30586 1 1 110 VAL CA C -1.960 15.606 6.477 1.00 . A A . 480 VAL CA 1 1
15 30587 1 1 110 VAL CB C -2.097 14.071 6.216 1.00 . A A . 480 VAL CB 1 1
15 30588 1 1 110 VAL CG1 C -3.522 13.640 6.369 1.00 . A A . 480 VAL CG1 1 1
15 30589 1 1 110 VAL CG2 C -1.627 13.693 4.835 1.00 . A A . 480 VAL CG2 1 1
15 30590 1 1 110 VAL H H -2.760 16.013 4.577 1.00 . A A . 480 VAL H 1 1
15 30591 1 1 110 VAL HA H -2.515 15.858 7.370 1.00 . A A . 480 VAL HA 1 1
15 30592 1 1 110 VAL HB H -1.497 13.542 6.941 1.00 . A A . 480 VAL HB 1 1
15 30593 1 1 110 VAL HG11 H -3.605 12.580 6.178 1.00 . A A . 480 VAL HG11 1 1
15 30594 1 1 110 VAL HG12 H -4.142 14.179 5.668 1.00 . A A . 480 VAL HG12 1 1
15 30595 1 1 110 VAL HG13 H -3.855 13.845 7.376 1.00 . A A . 480 VAL HG13 1 1
15 30596 1 1 110 VAL HG21 H -0.590 13.968 4.713 1.00 . A A . 480 VAL HG21 1 1
15 30597 1 1 110 VAL HG22 H -2.235 14.209 4.107 1.00 . A A . 480 VAL HG22 1 1
15 30598 1 1 110 VAL HG23 H -1.744 12.627 4.703 1.00 . A A . 480 VAL HG23 1 1
15 30599 1 1 110 VAL N N -2.509 16.420 5.429 1.00 . A A . 480 VAL N 1 1
15 30600 1 1 110 VAL O O 0.237 16.152 5.716 1.00 . A A . 480 VAL O 1 1
15 30601 1 1 111 SER C C 1.501 16.229 9.688 1.00 . A A . 481 SER C 1 1
15 30602 1 1 111 SER CA C 1.203 16.589 8.242 1.00 . A A . 481 SER CA 1 1
15 30603 1 1 111 SER CB C 1.349 18.101 7.970 1.00 . A A . 481 SER CB 1 1
15 30604 1 1 111 SER H H -0.777 15.984 8.627 1.00 . A A . 481 SER H 1 1
15 30605 1 1 111 SER HA H 1.886 16.051 7.602 1.00 . A A . 481 SER HA 1 1
15 30606 1 1 111 SER HB2 H 2.205 18.480 8.509 1.00 . A A . 481 SER HB2 1 1
15 30607 1 1 111 SER HB3 H 1.485 18.268 6.911 1.00 . A A . 481 SER HB3 1 1
15 30608 1 1 111 SER HG H -0.556 18.510 7.846 1.00 . A A . 481 SER HG 1 1
15 30609 1 1 111 SER N N -0.133 16.171 7.901 1.00 . A A . 481 SER N 1 1
15 30610 1 1 111 SER O O 2.151 15.225 9.972 1.00 . A A . 481 SER O 1 1
15 30611 1 1 111 SER OG O 0.174 18.808 8.407 1.00 . A A . 481 SER OG 1 1
15 30612 1 1 112 ALA C C -0.291 16.916 12.557 1.00 . A A . 482 ALA C 1 1
15 30613 1 1 112 ALA CA C 1.084 16.770 11.986 1.00 . A A . 482 ALA CA 1 1
15 30614 1 1 112 ALA CB C 2.046 17.759 12.599 1.00 . A A . 482 ALA CB 1 1
15 30615 1 1 112 ALA H H 0.429 17.774 10.290 1.00 . A A . 482 ALA H 1 1
15 30616 1 1 112 ALA HA H 1.439 15.761 12.144 1.00 . A A . 482 ALA HA 1 1
15 30617 1 1 112 ALA HB1 H 3.026 17.628 12.164 1.00 . A A . 482 ALA HB1 1 1
15 30618 1 1 112 ALA HB2 H 2.096 17.595 13.664 1.00 . A A . 482 ALA HB2 1 1
15 30619 1 1 112 ALA HB3 H 1.698 18.762 12.402 1.00 . A A . 482 ALA HB3 1 1
15 30620 1 1 112 ALA N N 0.960 16.998 10.580 1.00 . A A . 482 ALA N 1 1
15 30621 1 1 112 ALA O O -1.071 17.739 12.044 1.00 . A A . 482 ALA O 1 1
15 30622 1 1 113 LEU C C -2.864 15.265 13.168 1.00 . A A . 483 LEU C 1 1
15 30623 1 1 113 LEU CA C -1.950 15.972 14.161 1.00 . A A . 483 LEU CA 1 1
15 30624 1 1 113 LEU CB C -2.480 17.349 14.611 1.00 . A A . 483 LEU CB 1 1
15 30625 1 1 113 LEU CD1 C -4.920 16.810 15.137 1.00 . A A . 483 LEU CD1 1 1
15 30626 1 1 113 LEU CD2 C -3.189 16.694 16.940 1.00 . A A . 483 LEU CD2 1 1
15 30627 1 1 113 LEU CG C -3.609 17.385 15.652 1.00 . A A . 483 LEU CG 1 1
15 30628 1 1 113 LEU H H 0.044 15.472 13.923 1.00 . A A . 483 LEU H 1 1
15 30629 1 1 113 LEU HA H -1.871 15.308 15.008 1.00 . A A . 483 LEU HA 1 1
15 30630 1 1 113 LEU HB2 H -1.647 17.903 15.016 1.00 . A A . 483 LEU HB2 1 1
15 30631 1 1 113 LEU HB3 H -2.821 17.866 13.725 1.00 . A A . 483 LEU HB3 1 1
15 30632 1 1 113 LEU HD11 H -5.663 16.854 15.919 1.00 . A A . 483 LEU HD11 1 1
15 30633 1 1 113 LEU HD12 H -4.755 15.782 14.849 1.00 . A A . 483 LEU HD12 1 1
15 30634 1 1 113 LEU HD13 H -5.255 17.374 14.280 1.00 . A A . 483 LEU HD13 1 1
15 30635 1 1 113 LEU HD21 H -2.963 15.657 16.743 1.00 . A A . 483 LEU HD21 1 1
15 30636 1 1 113 LEU HD22 H -3.995 16.755 17.656 1.00 . A A . 483 LEU HD22 1 1
15 30637 1 1 113 LEU HD23 H -2.314 17.185 17.339 1.00 . A A . 483 LEU HD23 1 1
15 30638 1 1 113 LEU HG H -3.734 18.429 15.871 1.00 . A A . 483 LEU HG 1 1
15 30639 1 1 113 LEU N N -0.625 16.080 13.551 1.00 . A A . 483 LEU N 1 1
15 30640 1 1 113 LEU O O -3.453 14.230 13.469 1.00 . A A . 483 LEU O 1 1
15 30641 1 1 114 ALA C C -2.607 14.355 10.191 1.00 . A A . 484 ALA C 1 1
15 30642 1 1 114 ALA CA C -3.610 15.208 10.911 1.00 . A A . 484 ALA CA 1 1
15 30643 1 1 114 ALA CB C -4.175 16.276 9.993 1.00 . A A . 484 ALA CB 1 1
15 30644 1 1 114 ALA H H -2.461 16.660 11.847 1.00 . A A . 484 ALA H 1 1
15 30645 1 1 114 ALA HA H -4.405 14.580 11.267 1.00 . A A . 484 ALA HA 1 1
15 30646 1 1 114 ALA HB1 H -3.365 16.892 9.634 1.00 . A A . 484 ALA HB1 1 1
15 30647 1 1 114 ALA HB2 H -4.865 16.884 10.558 1.00 . A A . 484 ALA HB2 1 1
15 30648 1 1 114 ALA HB3 H -4.684 15.813 9.160 1.00 . A A . 484 ALA HB3 1 1
15 30649 1 1 114 ALA N N -2.932 15.808 11.989 1.00 . A A . 484 ALA N 1 1
15 30650 1 1 114 ALA O O -1.615 14.850 9.679 1.00 . A A . 484 ALA O 1 1
15 30651 1 1 115 CYS C C -2.879 11.159 8.854 1.00 . A A . 485 CYS C 1 1
15 30652 1 1 115 CYS CA C -1.983 12.133 9.588 1.00 . A A . 485 CYS CA 1 1
15 30653 1 1 115 CYS CB C -1.088 11.439 10.613 1.00 . A A . 485 CYS CB 1 1
15 30654 1 1 115 CYS H H -3.589 12.760 10.736 1.00 . A A . 485 CYS H 1 1
15 30655 1 1 115 CYS HA H -1.374 12.656 8.866 1.00 . A A . 485 CYS HA 1 1
15 30656 1 1 115 CYS HB2 H -1.699 10.937 11.346 1.00 . A A . 485 CYS HB2 1 1
15 30657 1 1 115 CYS HB3 H -0.475 10.711 10.105 1.00 . A A . 485 CYS HB3 1 1
15 30658 1 1 115 CYS HG H -0.195 13.764 10.945 1.00 . A A . 485 CYS HG 1 1
15 30659 1 1 115 CYS N N -2.821 13.095 10.231 1.00 . A A . 485 CYS N 1 1
15 30660 1 1 115 CYS O O -4.071 11.442 8.700 1.00 . A A . 485 CYS O 1 1
15 30661 1 1 115 CYS SG S 0.018 12.574 11.490 1.00 . A A . 485 CYS SG 1 1
15 30662 1 1 116 LEU C C -4.278 8.572 8.440 1.00 . A A . 486 LEU C 1 1
15 30663 1 1 116 LEU CA C -3.118 9.102 7.597 1.00 . A A . 486 LEU CA 1 1
15 30664 1 1 116 LEU CB C -2.272 7.874 7.105 1.00 . A A . 486 LEU CB 1 1
15 30665 1 1 116 LEU CD1 C -0.874 9.310 5.529 1.00 . A A . 486 LEU CD1 1 1
15 30666 1 1 116 LEU CD2 C 0.229 8.154 7.476 1.00 . A A . 486 LEU CD2 1 1
15 30667 1 1 116 LEU CG C -0.893 8.115 6.454 1.00 . A A . 486 LEU CG 1 1
15 30668 1 1 116 LEU H H -1.401 9.849 8.576 1.00 . A A . 486 LEU H 1 1
15 30669 1 1 116 LEU HA H -3.507 9.626 6.737 1.00 . A A . 486 LEU HA 1 1
15 30670 1 1 116 LEU HB2 H -2.121 7.189 7.925 1.00 . A A . 486 LEU HB2 1 1
15 30671 1 1 116 LEU HB3 H -2.884 7.359 6.379 1.00 . A A . 486 LEU HB3 1 1
15 30672 1 1 116 LEU HD11 H 0.145 9.497 5.227 1.00 . A A . 486 LEU HD11 1 1
15 30673 1 1 116 LEU HD12 H -1.288 10.176 6.024 1.00 . A A . 486 LEU HD12 1 1
15 30674 1 1 116 LEU HD13 H -1.453 9.065 4.652 1.00 . A A . 486 LEU HD13 1 1
15 30675 1 1 116 LEU HD21 H 1.170 8.319 6.970 1.00 . A A . 486 LEU HD21 1 1
15 30676 1 1 116 LEU HD22 H 0.264 7.215 8.008 1.00 . A A . 486 LEU HD22 1 1
15 30677 1 1 116 LEU HD23 H 0.049 8.959 8.172 1.00 . A A . 486 LEU HD23 1 1
15 30678 1 1 116 LEU HG H -0.717 7.270 5.804 1.00 . A A . 486 LEU HG 1 1
15 30679 1 1 116 LEU N N -2.335 10.056 8.376 1.00 . A A . 486 LEU N 1 1
15 30680 1 1 116 LEU O O -4.184 8.535 9.683 1.00 . A A . 486 LEU O 1 1
15 30681 1 1 117 GLY C C -5.843 6.226 8.866 1.00 . A A . 487 GLY C 1 1
15 30682 1 1 117 GLY CA C -6.430 7.535 8.489 1.00 . A A . 487 GLY CA 1 1
15 30683 1 1 117 GLY H H -5.408 8.287 6.815 1.00 . A A . 487 GLY H 1 1
15 30684 1 1 117 GLY HA2 H -6.706 8.113 9.357 1.00 . A A . 487 GLY HA2 1 1
15 30685 1 1 117 GLY HA3 H -7.286 7.382 7.850 1.00 . A A . 487 GLY HA3 1 1
15 30686 1 1 117 GLY N N -5.367 8.200 7.792 1.00 . A A . 487 GLY N 1 1
15 30687 1 1 117 GLY O O -5.396 5.491 7.991 1.00 . A A . 487 GLY O 1 1
15 30688 1 1 118 SER C C -5.660 3.645 11.021 1.00 . A A . 488 SER C 1 1
15 30689 1 1 118 SER CA C -4.919 4.871 10.558 1.00 . A A . 488 SER CA 1 1
15 30690 1 1 118 SER CB C -3.992 5.343 11.665 1.00 . A A . 488 SER CB 1 1
15 30691 1 1 118 SER H H -6.258 6.481 10.784 1.00 . A A . 488 SER H 1 1
15 30692 1 1 118 SER HA H -4.288 4.573 9.736 1.00 . A A . 488 SER HA 1 1
15 30693 1 1 118 SER HB2 H -4.592 5.528 12.542 1.00 . A A . 488 SER HB2 1 1
15 30694 1 1 118 SER HB3 H -3.289 4.550 11.877 1.00 . A A . 488 SER HB3 1 1
15 30695 1 1 118 SER HG H -3.805 6.952 10.585 1.00 . A A . 488 SER HG 1 1
15 30696 1 1 118 SER N N -5.748 5.957 10.128 1.00 . A A . 488 SER N 1 1
15 30697 1 1 118 SER O O -6.275 3.640 12.098 1.00 . A A . 488 SER O 1 1
15 30698 1 1 118 SER OG O -3.278 6.526 11.277 1.00 . A A . 488 SER OG 1 1
15 30699 1 1 119 PRO C C -4.857 0.716 11.536 1.00 . A A . 489 PRO C 1 1
15 30700 1 1 119 PRO CA C -6.041 1.320 10.670 1.00 . A A . 489 PRO CA 1 1
15 30701 1 1 119 PRO CB C -6.404 0.495 9.421 1.00 . A A . 489 PRO CB 1 1
15 30702 1 1 119 PRO CD C -5.604 2.661 8.726 1.00 . A A . 489 PRO CD 1 1
15 30703 1 1 119 PRO CG C -6.393 1.463 8.277 1.00 . A A . 489 PRO CG 1 1
15 30704 1 1 119 PRO HA H -6.891 1.435 11.325 1.00 . A A . 489 PRO HA 1 1
15 30705 1 1 119 PRO HB2 H -5.697 -0.308 9.283 1.00 . A A . 489 PRO HB2 1 1
15 30706 1 1 119 PRO HB3 H -7.392 0.089 9.565 1.00 . A A . 489 PRO HB3 1 1
15 30707 1 1 119 PRO HD2 H -4.578 2.622 8.393 1.00 . A A . 489 PRO HD2 1 1
15 30708 1 1 119 PRO HD3 H -6.067 3.562 8.352 1.00 . A A . 489 PRO HD3 1 1
15 30709 1 1 119 PRO HG2 H -5.925 1.007 7.417 1.00 . A A . 489 PRO HG2 1 1
15 30710 1 1 119 PRO HG3 H -7.406 1.751 8.035 1.00 . A A . 489 PRO HG3 1 1
15 30711 1 1 119 PRO N N -5.709 2.611 10.191 1.00 . A A . 489 PRO N 1 1
15 30712 1 1 119 PRO O O -5.055 0.501 12.738 1.00 . A A . 489 PRO O 1 1
15 30713 1 1 120 SER C C -2.626 -0.707 9.108 1.00 . A A . 490 SER C 1 1
15 30714 1 1 120 SER CA C -3.221 0.606 9.593 1.00 . A A . 490 SER CA 1 1
15 30715 1 1 120 SER CB C -2.132 1.694 9.473 1.00 . A A . 490 SER CB 1 1
15 30716 1 1 120 SER H H -2.907 0.140 11.581 1.00 . A A . 490 SER H 1 1
15 30717 1 1 120 SER HA H -4.058 0.876 8.966 1.00 . A A . 490 SER HA 1 1
15 30718 1 1 120 SER HB2 H -1.235 1.353 9.968 1.00 . A A . 490 SER HB2 1 1
15 30719 1 1 120 SER HB3 H -1.917 1.871 8.429 1.00 . A A . 490 SER HB3 1 1
15 30720 1 1 120 SER HG H -1.734 3.389 10.313 1.00 . A A . 490 SER HG 1 1
15 30721 1 1 120 SER N N -3.619 0.455 10.986 1.00 . A A . 490 SER N 1 1
15 30722 1 1 120 SER O O -1.433 -0.932 9.241 1.00 . A A . 490 SER O 1 1
15 30723 1 1 120 SER OG O -2.534 2.906 10.070 1.00 . A A . 490 SER OG 1 1
15 30724 1 1 121 THR C C -3.859 -3.210 6.860 1.00 . A A . 491 THR C 1 1
15 30725 1 1 121 THR CA C -2.998 -2.823 8.053 1.00 . A A . 491 THR CA 1 1
15 30726 1 1 121 THR CB C -3.018 -3.966 9.109 1.00 . A A . 491 THR CB 1 1
15 30727 1 1 121 THR CG2 C -2.574 -5.281 8.500 1.00 . A A . 491 THR CG2 1 1
15 30728 1 1 121 THR H H -4.425 -1.449 8.611 1.00 . A A . 491 THR H 1 1
15 30729 1 1 121 THR HA H -1.980 -2.682 7.719 1.00 . A A . 491 THR HA 1 1
15 30730 1 1 121 THR HB H -4.026 -4.069 9.480 1.00 . A A . 491 THR HB 1 1
15 30731 1 1 121 THR HG1 H -2.455 -2.813 10.593 1.00 . A A . 491 THR HG1 1 1
15 30732 1 1 121 THR HG21 H -3.235 -5.532 7.683 1.00 . A A . 491 THR HG21 1 1
15 30733 1 1 121 THR HG22 H -2.614 -6.058 9.249 1.00 . A A . 491 THR HG22 1 1
15 30734 1 1 121 THR HG23 H -1.565 -5.181 8.130 1.00 . A A . 491 THR HG23 1 1
15 30735 1 1 121 THR N N -3.455 -1.585 8.606 1.00 . A A . 491 THR N 1 1
15 30736 1 1 121 THR O O -5.047 -3.484 7.017 1.00 . A A . 491 THR O 1 1
15 30737 1 1 121 THR OG1 O -2.150 -3.645 10.211 1.00 . A A . 491 THR OG1 1 1
15 30738 1 1 122 ALA C C -3.369 -5.013 4.202 1.00 . A A . 492 ALA C 1 1
15 30739 1 1 122 ALA CA C -3.975 -3.670 4.528 1.00 . A A . 492 ALA CA 1 1
15 30740 1 1 122 ALA CB C -3.874 -2.715 3.352 1.00 . A A . 492 ALA CB 1 1
15 30741 1 1 122 ALA H H -2.396 -2.782 5.580 1.00 . A A . 492 ALA H 1 1
15 30742 1 1 122 ALA HA H -5.013 -3.815 4.795 1.00 . A A . 492 ALA HA 1 1
15 30743 1 1 122 ALA HB1 H -4.332 -1.772 3.613 1.00 . A A . 492 ALA HB1 1 1
15 30744 1 1 122 ALA HB2 H -4.378 -3.137 2.496 1.00 . A A . 492 ALA HB2 1 1
15 30745 1 1 122 ALA HB3 H -2.835 -2.552 3.115 1.00 . A A . 492 ALA HB3 1 1
15 30746 1 1 122 ALA N N -3.296 -3.163 5.686 1.00 . A A . 492 ALA N 1 1
15 30747 1 1 122 ALA O O -2.246 -5.094 3.707 1.00 . A A . 492 ALA O 1 1
15 30748 1 1 123 THR C C -3.807 -7.857 2.935 1.00 . A A . 493 THR C 1 1
15 30749 1 1 123 THR CA C -3.561 -7.381 4.353 1.00 . A A . 493 THR CA 1 1
15 30750 1 1 123 THR CB C -4.184 -8.362 5.353 1.00 . A A . 493 THR CB 1 1
15 30751 1 1 123 THR CG2 C -3.555 -9.744 5.210 1.00 . A A . 493 THR CG2 1 1
15 30752 1 1 123 THR H H -4.962 -5.917 4.918 1.00 . A A . 493 THR H 1 1
15 30753 1 1 123 THR HA H -2.495 -7.354 4.526 1.00 . A A . 493 THR HA 1 1
15 30754 1 1 123 THR HB H -5.245 -8.431 5.165 1.00 . A A . 493 THR HB 1 1
15 30755 1 1 123 THR HG1 H -4.686 -7.276 6.901 1.00 . A A . 493 THR HG1 1 1
15 30756 1 1 123 THR HG21 H -2.496 -9.678 5.414 1.00 . A A . 493 THR HG21 1 1
15 30757 1 1 123 THR HG22 H -3.688 -10.092 4.196 1.00 . A A . 493 THR HG22 1 1
15 30758 1 1 123 THR HG23 H -4.016 -10.437 5.897 1.00 . A A . 493 THR HG23 1 1
15 30759 1 1 123 THR N N -4.064 -6.053 4.543 1.00 . A A . 493 THR N 1 1
15 30760 1 1 123 THR O O -4.943 -7.952 2.487 1.00 . A A . 493 THR O 1 1
15 30761 1 1 123 THR OG1 O -3.959 -7.872 6.684 1.00 . A A . 493 THR OG1 1 1
15 30762 1 1 124 VAL C C -2.479 -10.091 0.899 1.00 . A A . 494 VAL C 1 1
15 30763 1 1 124 VAL CA C -2.814 -8.622 0.903 1.00 . A A . 494 VAL CA 1 1
15 30764 1 1 124 VAL CB C -1.824 -7.868 -0.010 1.00 . A A . 494 VAL CB 1 1
15 30765 1 1 124 VAL CG1 C -1.792 -8.467 -1.410 1.00 . A A . 494 VAL CG1 1 1
15 30766 1 1 124 VAL CG2 C -2.189 -6.396 -0.083 1.00 . A A . 494 VAL CG2 1 1
15 30767 1 1 124 VAL H H -1.868 -8.042 2.676 1.00 . A A . 494 VAL H 1 1
15 30768 1 1 124 VAL HA H -3.818 -8.478 0.529 1.00 . A A . 494 VAL HA 1 1
15 30769 1 1 124 VAL HB H -0.841 -7.949 0.427 1.00 . A A . 494 VAL HB 1 1
15 30770 1 1 124 VAL HG11 H -2.726 -8.288 -1.920 1.00 . A A . 494 VAL HG11 1 1
15 30771 1 1 124 VAL HG12 H -1.631 -9.532 -1.327 1.00 . A A . 494 VAL HG12 1 1
15 30772 1 1 124 VAL HG13 H -0.968 -8.031 -1.957 1.00 . A A . 494 VAL HG13 1 1
15 30773 1 1 124 VAL HG21 H -2.161 -5.966 0.908 1.00 . A A . 494 VAL HG21 1 1
15 30774 1 1 124 VAL HG22 H -3.182 -6.293 -0.494 1.00 . A A . 494 VAL HG22 1 1
15 30775 1 1 124 VAL HG23 H -1.484 -5.881 -0.720 1.00 . A A . 494 VAL HG23 1 1
15 30776 1 1 124 VAL N N -2.749 -8.138 2.249 1.00 . A A . 494 VAL N 1 1
15 30777 1 1 124 VAL O O -1.350 -10.465 1.193 1.00 . A A . 494 VAL O 1 1
15 30778 1 1 125 THR C C -3.131 -12.702 -0.929 1.00 . A A . 495 THR C 1 1
15 30779 1 1 125 THR CA C -3.264 -12.327 0.538 1.00 . A A . 495 THR CA 1 1
15 30780 1 1 125 THR CB C -4.455 -13.086 1.158 1.00 . A A . 495 THR CB 1 1
15 30781 1 1 125 THR CG2 C -4.202 -14.594 1.168 1.00 . A A . 495 THR CG2 1 1
15 30782 1 1 125 THR H H -4.349 -10.530 0.435 1.00 . A A . 495 THR H 1 1
15 30783 1 1 125 THR HA H -2.363 -12.567 1.084 1.00 . A A . 495 THR HA 1 1
15 30784 1 1 125 THR HB H -5.335 -12.876 0.570 1.00 . A A . 495 THR HB 1 1
15 30785 1 1 125 THR HG1 H -4.224 -11.768 2.573 1.00 . A A . 495 THR HG1 1 1
15 30786 1 1 125 THR HG21 H -4.045 -14.937 0.154 1.00 . A A . 495 THR HG21 1 1
15 30787 1 1 125 THR HG22 H -5.058 -15.103 1.586 1.00 . A A . 495 THR HG22 1 1
15 30788 1 1 125 THR HG23 H -3.326 -14.814 1.761 1.00 . A A . 495 THR HG23 1 1
15 30789 1 1 125 THR N N -3.459 -10.907 0.626 1.00 . A A . 495 THR N 1 1
15 30790 1 1 125 THR O O -4.023 -12.397 -1.744 1.00 . A A . 495 THR O 1 1
15 30791 1 1 125 THR OG1 O -4.652 -12.627 2.504 1.00 . A A . 495 THR OG1 1 1
15 30792 1 1 126 ILE C C -2.154 -15.123 -2.831 1.00 . A A . 496 ILE C 1 1
15 30793 1 1 126 ILE CA C -1.819 -13.676 -2.626 1.00 . A A . 496 ILE CA 1 1
15 30794 1 1 126 ILE CB C -0.371 -13.398 -3.136 1.00 . A A . 496 ILE CB 1 1
15 30795 1 1 126 ILE CD1 C 0.503 -11.534 -1.676 1.00 . A A . 496 ILE CD1 1 1
15 30796 1 1 126 ILE CG1 C -0.028 -11.926 -3.012 1.00 . A A . 496 ILE CG1 1 1
15 30797 1 1 126 ILE CG2 C -0.187 -13.850 -4.577 1.00 . A A . 496 ILE CG2 1 1
15 30798 1 1 126 ILE H H -1.317 -13.507 -0.642 1.00 . A A . 496 ILE H 1 1
15 30799 1 1 126 ILE HA H -2.498 -13.091 -3.228 1.00 . A A . 496 ILE HA 1 1
15 30800 1 1 126 ILE HB H 0.312 -13.963 -2.519 1.00 . A A . 496 ILE HB 1 1
15 30801 1 1 126 ILE HD11 H 1.441 -12.054 -1.537 1.00 . A A . 496 ILE HD11 1 1
15 30802 1 1 126 ILE HD12 H -0.198 -11.816 -0.907 1.00 . A A . 496 ILE HD12 1 1
15 30803 1 1 126 ILE HD13 H 0.683 -10.471 -1.662 1.00 . A A . 496 ILE HD13 1 1
15 30804 1 1 126 ILE HG12 H 0.707 -11.657 -3.753 1.00 . A A . 496 ILE HG12 1 1
15 30805 1 1 126 ILE HG13 H -0.940 -11.368 -3.170 1.00 . A A . 496 ILE HG13 1 1
15 30806 1 1 126 ILE HG21 H 0.827 -13.652 -4.893 1.00 . A A . 496 ILE HG21 1 1
15 30807 1 1 126 ILE HG22 H -0.873 -13.311 -5.214 1.00 . A A . 496 ILE HG22 1 1
15 30808 1 1 126 ILE HG23 H -0.386 -14.909 -4.650 1.00 . A A . 496 ILE HG23 1 1
15 30809 1 1 126 ILE N N -2.033 -13.298 -1.282 1.00 . A A . 496 ILE N 1 1
15 30810 1 1 126 ILE O O -1.571 -16.022 -2.212 1.00 . A A . 496 ILE O 1 1
15 30811 1 1 127 PHE C C -2.789 -16.747 -5.416 1.00 . A A . 497 PHE C 1 1
15 30812 1 1 127 PHE CA C -3.433 -16.618 -4.106 1.00 . A A . 497 PHE CA 1 1
15 30813 1 1 127 PHE CB C -4.927 -16.828 -4.226 1.00 . A A . 497 PHE CB 1 1
15 30814 1 1 127 PHE CD1 C -5.360 -18.101 -2.161 1.00 . A A . 497 PHE CD1 1 1
15 30815 1 1 127 PHE CD2 C -6.437 -15.992 -2.422 1.00 . A A . 497 PHE CD2 1 1
15 30816 1 1 127 PHE CE1 C -5.964 -18.258 -0.930 1.00 . A A . 497 PHE CE1 1 1
15 30817 1 1 127 PHE CE2 C -7.044 -16.142 -1.193 1.00 . A A . 497 PHE CE2 1 1
15 30818 1 1 127 PHE CG C -5.592 -16.973 -2.913 1.00 . A A . 497 PHE CG 1 1
15 30819 1 1 127 PHE CZ C -6.808 -17.275 -0.447 1.00 . A A . 497 PHE CZ 1 1
15 30820 1 1 127 PHE H H -3.610 -14.564 -4.017 1.00 . A A . 497 PHE H 1 1
15 30821 1 1 127 PHE HA H -3.014 -17.336 -3.417 1.00 . A A . 497 PHE HA 1 1
15 30822 1 1 127 PHE HB2 H -5.364 -15.982 -4.735 1.00 . A A . 497 PHE HB2 1 1
15 30823 1 1 127 PHE HB3 H -5.104 -17.727 -4.797 1.00 . A A . 497 PHE HB3 1 1
15 30824 1 1 127 PHE HD1 H -4.689 -18.849 -2.570 1.00 . A A . 497 PHE HD1 1 1
15 30825 1 1 127 PHE HD2 H -6.622 -15.105 -3.011 1.00 . A A . 497 PHE HD2 1 1
15 30826 1 1 127 PHE HE1 H -5.781 -19.145 -0.343 1.00 . A A . 497 PHE HE1 1 1
15 30827 1 1 127 PHE HE2 H -7.702 -15.372 -0.816 1.00 . A A . 497 PHE HE2 1 1
15 30828 1 1 127 PHE HZ H -7.281 -17.395 0.517 1.00 . A A . 497 PHE HZ 1 1
15 30829 1 1 127 PHE N N -3.116 -15.333 -3.653 1.00 . A A . 497 PHE N 1 1
15 30830 1 1 127 PHE O O -2.976 -15.919 -6.275 1.00 . A A . 497 PHE O 1 1
15 30831 1 1 128 ASP C C -1.911 -18.996 -7.579 1.00 . A A . 498 ASP C 1 1
15 30832 1 1 128 ASP CA C -1.297 -17.850 -6.810 1.00 . A A . 498 ASP CA 1 1
15 30833 1 1 128 ASP CB C 0.137 -18.111 -6.527 1.00 . A A . 498 ASP CB 1 1
15 30834 1 1 128 ASP CG C 0.429 -19.523 -6.370 1.00 . A A . 498 ASP CG 1 1
15 30835 1 1 128 ASP H H -1.774 -18.329 -4.840 1.00 . A A . 498 ASP H 1 1
15 30836 1 1 128 ASP HA H -1.394 -16.934 -7.373 1.00 . A A . 498 ASP HA 1 1
15 30837 1 1 128 ASP HB2 H 0.743 -17.740 -7.340 1.00 . A A . 498 ASP HB2 1 1
15 30838 1 1 128 ASP HB3 H 0.414 -17.599 -5.618 1.00 . A A . 498 ASP HB3 1 1
15 30839 1 1 128 ASP N N -1.983 -17.701 -5.565 1.00 . A A . 498 ASP N 1 1
15 30840 1 1 128 ASP O O -1.492 -19.333 -8.661 1.00 . A A . 498 ASP O 1 1
15 30841 1 1 128 ASP OD1 O -0.138 -20.174 -5.491 1.00 . A A . 498 ASP OD1 1 1
15 30842 1 1 128 ASP OD2 O 1.233 -20.024 -7.171 1.00 . A A . 498 ASP OD2 1 1
15 30843 1 1 129 ASP C C -2.922 -22.007 -7.611 1.00 . A A . 499 ASP C 1 1
15 30844 1 1 129 ASP CA C -3.697 -20.693 -7.395 1.00 . A A . 499 ASP CA 1 1
15 30845 1 1 129 ASP CB C -4.599 -20.293 -8.629 1.00 . A A . 499 ASP CB 1 1
15 30846 1 1 129 ASP CG C -3.983 -20.405 -10.037 1.00 . A A . 499 ASP CG 1 1
15 30847 1 1 129 ASP H H -2.975 -19.298 -5.997 1.00 . A A . 499 ASP H 1 1
15 30848 1 1 129 ASP HA H -4.357 -20.882 -6.559 1.00 . A A . 499 ASP HA 1 1
15 30849 1 1 129 ASP HB2 H -5.479 -20.917 -8.624 1.00 . A A . 499 ASP HB2 1 1
15 30850 1 1 129 ASP HB3 H -4.922 -19.273 -8.480 1.00 . A A . 499 ASP HB3 1 1
15 30851 1 1 129 ASP N N -2.861 -19.609 -6.914 1.00 . A A . 499 ASP N 1 1
15 30852 1 1 129 ASP O O -3.444 -22.945 -8.205 1.00 . A A . 499 ASP O 1 1
15 30853 1 1 129 ASP OD1 O -4.117 -21.472 -10.636 1.00 . A A . 499 ASP OD1 1 1
15 30854 1 1 129 ASP OD2 O -3.452 -19.396 -10.591 1.00 . A A . 499 ASP OD2 1 1
15 30855 1 1 130 ASP C C -1.357 -24.498 -6.305 1.00 . A A . 500 ASP C 1 1
15 30856 1 1 130 ASP CA C -0.963 -23.380 -7.251 1.00 . A A . 500 ASP CA 1 1
15 30857 1 1 130 ASP CB C 0.591 -23.227 -7.367 1.00 . A A . 500 ASP CB 1 1
15 30858 1 1 130 ASP CG C 1.404 -22.942 -6.083 1.00 . A A . 500 ASP CG 1 1
15 30859 1 1 130 ASP H H -1.367 -21.419 -6.439 1.00 . A A . 500 ASP H 1 1
15 30860 1 1 130 ASP HA H -1.337 -23.708 -8.210 1.00 . A A . 500 ASP HA 1 1
15 30861 1 1 130 ASP HB2 H 0.986 -24.131 -7.800 1.00 . A A . 500 ASP HB2 1 1
15 30862 1 1 130 ASP HB3 H 0.764 -22.417 -8.061 1.00 . A A . 500 ASP HB3 1 1
15 30863 1 1 130 ASP N N -1.721 -22.137 -7.017 1.00 . A A . 500 ASP N 1 1
15 30864 1 1 130 ASP O O -1.591 -25.634 -6.737 1.00 . A A . 500 ASP O 1 1
15 30865 1 1 130 ASP OD1 O 1.202 -23.581 -5.054 1.00 . A A . 500 ASP OD1 1 1
15 30866 1 1 130 ASP OD2 O 2.332 -22.080 -6.147 1.00 . A A . 500 ASP OD2 1 1
15 30867 1 1 131 HIS C C -2.881 -24.568 -3.160 1.00 . A A . 501 HIS C 1 1
15 30868 1 1 131 HIS CA C -1.839 -25.195 -4.056 1.00 . A A . 501 HIS CA 1 1
15 30869 1 1 131 HIS CB C -0.610 -25.626 -3.235 1.00 . A A . 501 HIS CB 1 1
15 30870 1 1 131 HIS CD2 C -0.951 -28.187 -3.276 1.00 . A A . 501 HIS CD2 1 1
15 30871 1 1 131 HIS CE1 C -0.591 -28.653 -1.194 1.00 . A A . 501 HIS CE1 1 1
15 30872 1 1 131 HIS CG C -0.709 -27.011 -2.652 1.00 . A A . 501 HIS CG 1 1
15 30873 1 1 131 HIS H H -1.147 -23.316 -4.732 1.00 . A A . 501 HIS H 1 1
15 30874 1 1 131 HIS HA H -2.255 -26.051 -4.567 1.00 . A A . 501 HIS HA 1 1
15 30875 1 1 131 HIS HB2 H 0.262 -25.581 -3.866 1.00 . A A . 501 HIS HB2 1 1
15 30876 1 1 131 HIS HB3 H -0.484 -24.929 -2.419 1.00 . A A . 501 HIS HB3 1 1
15 30877 1 1 131 HIS HD1 H -0.301 -26.718 -0.574 1.00 . A A . 501 HIS HD1 1 1
15 30878 1 1 131 HIS HD2 H -1.169 -28.312 -4.327 1.00 . A A . 501 HIS HD2 1 1
15 30879 1 1 131 HIS HE1 H -0.465 -29.189 -0.265 1.00 . A A . 501 HIS HE1 1 1
15 30880 1 1 131 HIS N N -1.441 -24.201 -5.037 1.00 . A A . 501 HIS N 1 1
15 30881 1 1 131 HIS ND1 N -0.485 -27.331 -1.324 1.00 . A A . 501 HIS ND1 1 1
15 30882 1 1 131 HIS NE2 N -0.875 -29.224 -2.352 1.00 . A A . 501 HIS NE2 1 1
15 30883 1 1 131 HIS O O -3.195 -25.056 -2.076 1.00 . A A . 501 HIS O 1 1
15 30884 1 1 132 ALA C C -5.785 -23.337 -3.000 1.00 . A A . 502 ALA C 1 1
15 30885 1 1 132 ALA CA C -4.394 -22.727 -2.909 1.00 . A A . 502 ALA CA 1 1
15 30886 1 1 132 ALA CB C -4.409 -21.300 -3.405 1.00 . A A . 502 ALA CB 1 1
15 30887 1 1 132 ALA H H -3.207 -23.250 -4.567 1.00 . A A . 502 ALA H 1 1
15 30888 1 1 132 ALA HA H -4.052 -22.726 -1.885 1.00 . A A . 502 ALA HA 1 1
15 30889 1 1 132 ALA HB1 H -4.684 -21.284 -4.449 1.00 . A A . 502 ALA HB1 1 1
15 30890 1 1 132 ALA HB2 H -3.436 -20.850 -3.271 1.00 . A A . 502 ALA HB2 1 1
15 30891 1 1 132 ALA HB3 H -5.146 -20.752 -2.839 1.00 . A A . 502 ALA HB3 1 1
15 30892 1 1 132 ALA N N -3.444 -23.498 -3.650 1.00 . A A . 502 ALA N 1 1
15 30893 1 1 132 ALA O O -6.152 -23.934 -4.026 1.00 . A A . 502 ALA O 1 1
15 30894 1 1 133 GLY C C -8.916 -22.789 -2.532 1.00 . A A . 503 GLY C 1 1
15 30895 1 1 133 GLY CA C -7.898 -23.704 -1.891 1.00 . A A . 503 GLY CA 1 1
15 30896 1 1 133 GLY H H -6.212 -22.639 -1.194 1.00 . A A . 503 GLY H 1 1
15 30897 1 1 133 GLY HA2 H -7.907 -24.656 -2.400 1.00 . A A . 503 GLY HA2 1 1
15 30898 1 1 133 GLY HA3 H -8.168 -23.858 -0.856 1.00 . A A . 503 GLY HA3 1 1
15 30899 1 1 133 GLY N N -6.557 -23.162 -1.950 1.00 . A A . 503 GLY N 1 1
15 30900 1 1 133 GLY O O -9.787 -22.237 -1.856 1.00 . A A . 503 GLY O 1 1
15 30901 1 1 134 ILE C C -9.886 -22.455 -5.940 1.00 . A A . 504 ILE C 1 1
15 30902 1 1 134 ILE CA C -9.673 -21.775 -4.603 1.00 . A A . 504 ILE CA 1 1
15 30903 1 1 134 ILE CB C -9.066 -20.354 -4.873 1.00 . A A . 504 ILE CB 1 1
15 30904 1 1 134 ILE CD1 C -7.133 -19.130 -6.024 1.00 . A A . 504 ILE CD1 1 1
15 30905 1 1 134 ILE CG1 C -7.704 -20.462 -5.591 1.00 . A A . 504 ILE CG1 1 1
15 30906 1 1 134 ILE CG2 C -8.948 -19.538 -3.586 1.00 . A A . 504 ILE CG2 1 1
15 30907 1 1 134 ILE H H -8.072 -23.088 -4.293 1.00 . A A . 504 ILE H 1 1
15 30908 1 1 134 ILE HA H -10.615 -21.673 -4.083 1.00 . A A . 504 ILE HA 1 1
15 30909 1 1 134 ILE HB H -9.754 -19.834 -5.522 1.00 . A A . 504 ILE HB 1 1
15 30910 1 1 134 ILE HD11 H -7.026 -18.495 -5.157 1.00 . A A . 504 ILE HD11 1 1
15 30911 1 1 134 ILE HD12 H -7.801 -18.664 -6.734 1.00 . A A . 504 ILE HD12 1 1
15 30912 1 1 134 ILE HD13 H -6.165 -19.281 -6.480 1.00 . A A . 504 ILE HD13 1 1
15 30913 1 1 134 ILE HG12 H -6.991 -20.926 -4.926 1.00 . A A . 504 ILE HG12 1 1
15 30914 1 1 134 ILE HG13 H -7.820 -21.080 -6.469 1.00 . A A . 504 ILE HG13 1 1
15 30915 1 1 134 ILE HG21 H -9.926 -19.419 -3.146 1.00 . A A . 504 ILE HG21 1 1
15 30916 1 1 134 ILE HG22 H -8.535 -18.566 -3.811 1.00 . A A . 504 ILE HG22 1 1
15 30917 1 1 134 ILE HG23 H -8.300 -20.052 -2.892 1.00 . A A . 504 ILE HG23 1 1
15 30918 1 1 134 ILE N N -8.787 -22.610 -3.820 1.00 . A A . 504 ILE N 1 1
15 30919 1 1 134 ILE O O -9.341 -23.554 -6.163 1.00 . A A . 504 ILE O 1 1
15 30920 1 1 135 PHE C C -9.511 -22.005 -8.909 1.00 . A A . 505 PHE C 1 1
15 30921 1 1 135 PHE CA C -10.795 -22.325 -8.166 1.00 . A A . 505 PHE CA 1 1
15 30922 1 1 135 PHE CB C -12.016 -21.728 -8.881 1.00 . A A . 505 PHE CB 1 1
15 30923 1 1 135 PHE CD1 C -13.871 -23.411 -8.735 1.00 . A A . 505 PHE CD1 1 1
15 30924 1 1 135 PHE CD2 C -14.040 -21.435 -7.420 1.00 . A A . 505 PHE CD2 1 1
15 30925 1 1 135 PHE CE1 C -15.083 -23.849 -8.239 1.00 . A A . 505 PHE CE1 1 1
15 30926 1 1 135 PHE CE2 C -15.252 -21.866 -6.919 1.00 . A A . 505 PHE CE2 1 1
15 30927 1 1 135 PHE CG C -13.335 -22.200 -8.330 1.00 . A A . 505 PHE CG 1 1
15 30928 1 1 135 PHE CZ C -15.774 -23.076 -7.330 1.00 . A A . 505 PHE CZ 1 1
15 30929 1 1 135 PHE H H -11.171 -21.054 -6.511 1.00 . A A . 505 PHE H 1 1
15 30930 1 1 135 PHE HA H -10.890 -23.400 -8.110 1.00 . A A . 505 PHE HA 1 1
15 30931 1 1 135 PHE HB2 H -11.986 -20.653 -8.794 1.00 . A A . 505 PHE HB2 1 1
15 30932 1 1 135 PHE HB3 H -11.975 -21.996 -9.926 1.00 . A A . 505 PHE HB3 1 1
15 30933 1 1 135 PHE HD1 H -13.330 -24.018 -9.445 1.00 . A A . 505 PHE HD1 1 1
15 30934 1 1 135 PHE HD2 H -13.634 -20.488 -7.100 1.00 . A A . 505 PHE HD2 1 1
15 30935 1 1 135 PHE HE1 H -15.490 -24.794 -8.564 1.00 . A A . 505 PHE HE1 1 1
15 30936 1 1 135 PHE HE2 H -15.791 -21.259 -6.206 1.00 . A A . 505 PHE HE2 1 1
15 30937 1 1 135 PHE HZ H -16.723 -23.416 -6.940 1.00 . A A . 505 PHE HZ 1 1
15 30938 1 1 135 PHE N N -10.666 -21.842 -6.807 1.00 . A A . 505 PHE N 1 1
15 30939 1 1 135 PHE O O -9.202 -20.834 -9.182 1.00 . A A . 505 PHE O 1 1
15 30940 1 1 136 THR C C -7.510 -22.664 -11.253 1.00 . A A . 506 THR C 1 1
15 30941 1 1 136 THR CA C -7.457 -22.943 -9.755 1.00 . A A . 506 THR CA 1 1
15 30942 1 1 136 THR CB C -6.718 -24.254 -9.481 1.00 . A A . 506 THR CB 1 1
15 30943 1 1 136 THR CG2 C -6.319 -24.343 -8.019 1.00 . A A . 506 THR CG2 1 1
15 30944 1 1 136 THR H H -9.072 -23.940 -8.969 1.00 . A A . 506 THR H 1 1
15 30945 1 1 136 THR HA H -6.915 -22.155 -9.258 1.00 . A A . 506 THR HA 1 1
15 30946 1 1 136 THR HB H -5.835 -24.303 -10.102 1.00 . A A . 506 THR HB 1 1
15 30947 1 1 136 THR HG1 H -7.084 -26.165 -9.738 1.00 . A A . 506 THR HG1 1 1
15 30948 1 1 136 THR HG21 H -7.201 -24.287 -7.399 1.00 . A A . 506 THR HG21 1 1
15 30949 1 1 136 THR HG22 H -5.651 -23.530 -7.774 1.00 . A A . 506 THR HG22 1 1
15 30950 1 1 136 THR HG23 H -5.818 -25.283 -7.845 1.00 . A A . 506 THR HG23 1 1
15 30951 1 1 136 THR N N -8.758 -23.032 -9.166 1.00 . A A . 506 THR N 1 1
15 30952 1 1 136 THR O O -8.480 -23.026 -11.940 1.00 . A A . 506 THR O 1 1
15 30953 1 1 136 THR OG1 O -7.598 -25.351 -9.796 1.00 . A A . 506 THR OG1 1 1
15 30954 1 1 137 PHE C C -5.248 -22.569 -13.712 1.00 . A A . 507 PHE C 1 1
15 30955 1 1 137 PHE CA C -6.360 -21.695 -13.142 1.00 . A A . 507 PHE CA 1 1
15 30956 1 1 137 PHE CB C -6.006 -20.219 -13.328 1.00 . A A . 507 PHE CB 1 1
15 30957 1 1 137 PHE CD1 C -8.081 -18.812 -13.488 1.00 . A A . 507 PHE CD1 1 1
15 30958 1 1 137 PHE CD2 C -6.827 -18.737 -11.467 1.00 . A A . 507 PHE CD2 1 1
15 30959 1 1 137 PHE CE1 C -8.981 -17.907 -12.964 1.00 . A A . 507 PHE CE1 1 1
15 30960 1 1 137 PHE CE2 C -7.720 -17.832 -10.938 1.00 . A A . 507 PHE CE2 1 1
15 30961 1 1 137 PHE CG C -6.995 -19.240 -12.749 1.00 . A A . 507 PHE CG 1 1
15 30962 1 1 137 PHE CZ C -8.799 -17.416 -11.687 1.00 . A A . 507 PHE CZ 1 1
15 30963 1 1 137 PHE H H -5.742 -21.748 -11.152 1.00 . A A . 507 PHE H 1 1
15 30964 1 1 137 PHE HA H -7.294 -21.917 -13.637 1.00 . A A . 507 PHE HA 1 1
15 30965 1 1 137 PHE HB2 H -5.073 -20.051 -12.816 1.00 . A A . 507 PHE HB2 1 1
15 30966 1 1 137 PHE HB3 H -5.885 -20.008 -14.380 1.00 . A A . 507 PHE HB3 1 1
15 30967 1 1 137 PHE HD1 H -8.225 -19.195 -14.488 1.00 . A A . 507 PHE HD1 1 1
15 30968 1 1 137 PHE HD2 H -5.981 -19.064 -10.880 1.00 . A A . 507 PHE HD2 1 1
15 30969 1 1 137 PHE HE1 H -9.824 -17.583 -13.555 1.00 . A A . 507 PHE HE1 1 1
15 30970 1 1 137 PHE HE2 H -7.576 -17.450 -9.938 1.00 . A A . 507 PHE HE2 1 1
15 30971 1 1 137 PHE HZ H -9.500 -16.706 -11.274 1.00 . A A . 507 PHE HZ 1 1
15 30972 1 1 137 PHE N N -6.489 -22.013 -11.744 1.00 . A A . 507 PHE N 1 1
15 30973 1 1 137 PHE O O -5.335 -23.071 -14.842 1.00 . A A . 507 PHE O 1 1
15 30974 1 1 138 GLU C C -3.510 -25.008 -12.812 1.00 . A A . 508 GLU C 1 1
15 30975 1 1 138 GLU CA C -3.104 -23.614 -13.242 1.00 . A A . 508 GLU CA 1 1
15 30976 1 1 138 GLU CB C -1.828 -23.211 -12.475 1.00 . A A . 508 GLU CB 1 1
15 30977 1 1 138 GLU CD C -1.046 -21.585 -14.247 1.00 . A A . 508 GLU CD 1 1
15 30978 1 1 138 GLU CG C -1.299 -21.819 -12.778 1.00 . A A . 508 GLU CG 1 1
15 30979 1 1 138 GLU H H -4.154 -22.240 -12.068 1.00 . A A . 508 GLU H 1 1
15 30980 1 1 138 GLU HA H -2.919 -23.588 -14.305 1.00 . A A . 508 GLU HA 1 1
15 30981 1 1 138 GLU HB2 H -2.046 -23.250 -11.418 1.00 . A A . 508 GLU HB2 1 1
15 30982 1 1 138 GLU HB3 H -1.047 -23.925 -12.682 1.00 . A A . 508 GLU HB3 1 1
15 30983 1 1 138 GLU HG2 H -2.024 -21.098 -12.435 1.00 . A A . 508 GLU HG2 1 1
15 30984 1 1 138 GLU HG3 H -0.375 -21.674 -12.239 1.00 . A A . 508 GLU HG3 1 1
15 30985 1 1 138 GLU N N -4.200 -22.732 -12.927 1.00 . A A . 508 GLU N 1 1
15 30986 1 1 138 GLU O O -4.397 -25.159 -11.956 1.00 . A A . 508 GLU O 1 1
15 30987 1 1 138 GLU OE1 O -0.179 -22.270 -14.848 1.00 . A A . 508 GLU OE1 1 1
15 30988 1 1 138 GLU OE2 O -1.725 -20.711 -14.849 1.00 . A A . 508 GLU OE2 1 1
15 30989 1 1 139 GLU C C -2.065 -28.301 -13.216 1.00 . A A . 509 GLU C 1 1
15 30990 1 1 139 GLU CA C -3.247 -27.370 -13.001 1.00 . A A . 509 GLU CA 1 1
15 30991 1 1 139 GLU CB C -4.445 -27.827 -13.832 1.00 . A A . 509 GLU CB 1 1
15 30992 1 1 139 GLU CD C -5.618 -28.949 -11.932 1.00 . A A . 509 GLU CD 1 1
15 30993 1 1 139 GLU CG C -5.086 -29.102 -13.333 1.00 . A A . 509 GLU CG 1 1
15 30994 1 1 139 GLU H H -2.167 -25.885 -14.013 1.00 . A A . 509 GLU H 1 1
15 30995 1 1 139 GLU HA H -3.523 -27.382 -11.956 1.00 . A A . 509 GLU HA 1 1
15 30996 1 1 139 GLU HB2 H -5.186 -27.043 -13.814 1.00 . A A . 509 GLU HB2 1 1
15 30997 1 1 139 GLU HB3 H -4.123 -27.977 -14.851 1.00 . A A . 509 GLU HB3 1 1
15 30998 1 1 139 GLU HG2 H -5.902 -29.368 -13.989 1.00 . A A . 509 GLU HG2 1 1
15 30999 1 1 139 GLU HG3 H -4.343 -29.886 -13.338 1.00 . A A . 509 GLU HG3 1 1
15 31000 1 1 139 GLU N N -2.889 -26.019 -13.360 1.00 . A A . 509 GLU N 1 1
15 31001 1 1 139 GLU O O -1.142 -27.977 -13.980 1.00 . A A . 509 GLU O 1 1
15 31002 1 1 139 GLU OE1 O -6.754 -28.472 -11.761 1.00 . A A . 509 GLU OE1 1 1
15 31003 1 1 139 GLU OE2 O -4.902 -29.295 -10.968 1.00 . A A . 509 GLU OE2 1 1
15 31004 2 2 1 CA CA CA 2.805 -20.447 -6.598 1.00 . B A . 600 CA CA 1 1
15 31005 3 2 1 CA CA CA 5.073 -17.016 -2.877 1.00 . C A . 650 CA CA 1 1
16 31006 1 1 1 VAL C C -8.662 16.844 6.079 1.00 . A A . 371 VAL C 1 1
16 31007 1 1 1 VAL CA C -9.211 17.519 7.323 1.00 . A A . 371 VAL CA 1 1
16 31008 1 1 1 VAL CB C -10.595 16.902 7.663 1.00 . A A . 371 VAL CB 1 1
16 31009 1 1 1 VAL CG1 C -10.473 15.418 7.998 1.00 . A A . 371 VAL CG1 1 1
16 31010 1 1 1 VAL CG2 C -11.250 17.647 8.802 1.00 . A A . 371 VAL CG2 1 1
16 31011 1 1 1 VAL H1 H -9.130 19.221 6.167 1.00 . A A . 371 VAL H1 1 1
16 31012 1 1 1 VAL HA H -8.537 17.349 8.149 1.00 . A A . 371 VAL HA 1 1
16 31013 1 1 1 VAL HB H -11.223 16.995 6.789 1.00 . A A . 371 VAL HB 1 1
16 31014 1 1 1 VAL HG11 H -10.061 14.889 7.150 1.00 . A A . 371 VAL HG11 1 1
16 31015 1 1 1 VAL HG12 H -11.447 15.019 8.232 1.00 . A A . 371 VAL HG12 1 1
16 31016 1 1 1 VAL HG13 H -9.821 15.295 8.849 1.00 . A A . 371 VAL HG13 1 1
16 31017 1 1 1 VAL HG21 H -10.627 17.575 9.681 1.00 . A A . 371 VAL HG21 1 1
16 31018 1 1 1 VAL HG22 H -12.216 17.211 9.007 1.00 . A A . 371 VAL HG22 1 1
16 31019 1 1 1 VAL HG23 H -11.370 18.686 8.530 1.00 . A A . 371 VAL HG23 1 1
16 31020 1 1 1 VAL N N -9.297 18.944 7.096 1.00 . A A . 371 VAL N 1 1
16 31021 1 1 1 VAL O O -9.051 17.169 4.958 1.00 . A A . 371 VAL O 1 1
16 31022 1 1 2 SER C C -6.953 13.801 5.787 1.00 . A A . 372 SER C 1 1
16 31023 1 1 2 SER CA C -7.157 15.198 5.246 1.00 . A A . 372 SER CA 1 1
16 31024 1 1 2 SER CB C -5.816 15.804 4.831 1.00 . A A . 372 SER CB 1 1
16 31025 1 1 2 SER H H -7.359 15.868 7.181 1.00 . A A . 372 SER H 1 1
16 31026 1 1 2 SER HA H -7.822 15.183 4.396 1.00 . A A . 372 SER HA 1 1
16 31027 1 1 2 SER HB2 H -5.156 15.838 5.685 1.00 . A A . 372 SER HB2 1 1
16 31028 1 1 2 SER HB3 H -5.373 15.197 4.055 1.00 . A A . 372 SER HB3 1 1
16 31029 1 1 2 SER HG H -6.816 17.448 4.735 1.00 . A A . 372 SER HG 1 1
16 31030 1 1 2 SER N N -7.726 15.986 6.277 1.00 . A A . 372 SER N 1 1
16 31031 1 1 2 SER O O -6.153 13.615 6.667 1.00 . A A . 372 SER O 1 1
16 31032 1 1 2 SER OG O -5.997 17.128 4.334 1.00 . A A . 372 SER OG 1 1
16 31033 1 1 3 LYS C C -7.270 10.535 4.659 1.00 . A A . 373 LYS C 1 1
16 31034 1 1 3 LYS CA C -7.565 11.485 5.774 1.00 . A A . 373 LYS CA 1 1
16 31035 1 1 3 LYS CB C -8.715 11.005 6.634 1.00 . A A . 373 LYS CB 1 1
16 31036 1 1 3 LYS CD C -9.679 10.969 8.920 1.00 . A A . 373 LYS CD 1 1
16 31037 1 1 3 LYS CE C -9.488 11.448 10.345 1.00 . A A . 373 LYS CE 1 1
16 31038 1 1 3 LYS CG C -8.651 11.579 8.026 1.00 . A A . 373 LYS CG 1 1
16 31039 1 1 3 LYS H H -8.423 13.042 4.660 1.00 . A A . 373 LYS H 1 1
16 31040 1 1 3 LYS HA H -6.687 11.504 6.401 1.00 . A A . 373 LYS HA 1 1
16 31041 1 1 3 LYS HB2 H -9.647 11.302 6.176 1.00 . A A . 373 LYS HB2 1 1
16 31042 1 1 3 LYS HB3 H -8.678 9.928 6.707 1.00 . A A . 373 LYS HB3 1 1
16 31043 1 1 3 LYS HD2 H -10.652 11.255 8.551 1.00 . A A . 373 LYS HD2 1 1
16 31044 1 1 3 LYS HD3 H -9.567 9.895 8.877 1.00 . A A . 373 LYS HD3 1 1
16 31045 1 1 3 LYS HE2 H -8.517 11.112 10.674 1.00 . A A . 373 LYS HE2 1 1
16 31046 1 1 3 LYS HE3 H -9.512 12.526 10.364 1.00 . A A . 373 LYS HE3 1 1
16 31047 1 1 3 LYS HG2 H -7.673 11.384 8.441 1.00 . A A . 373 LYS HG2 1 1
16 31048 1 1 3 LYS HG3 H -8.814 12.646 7.975 1.00 . A A . 373 LYS HG3 1 1
16 31049 1 1 3 LYS HZ1 H -10.441 9.857 11.282 1.00 . A A . 373 LYS HZ1 1 1
16 31050 1 1 3 LYS HZ2 H -11.450 11.200 11.014 1.00 . A A . 373 LYS HZ2 1 1
16 31051 1 1 3 LYS HZ3 H -10.295 11.234 12.231 1.00 . A A . 373 LYS HZ3 1 1
16 31052 1 1 3 LYS N N -7.723 12.846 5.325 1.00 . A A . 373 LYS N 1 1
16 31053 1 1 3 LYS NZ N -10.489 10.896 11.266 1.00 . A A . 373 LYS NZ 1 1
16 31054 1 1 3 LYS O O -8.032 10.410 3.715 1.00 . A A . 373 LYS O 1 1
16 31055 1 1 4 ILE C C -5.944 7.547 4.369 1.00 . A A . 374 ILE C 1 1
16 31056 1 1 4 ILE CA C -5.672 8.939 3.802 1.00 . A A . 374 ILE CA 1 1
16 31057 1 1 4 ILE CB C -4.125 9.091 3.627 1.00 . A A . 374 ILE CB 1 1
16 31058 1 1 4 ILE CD1 C -4.248 11.199 2.134 1.00 . A A . 374 ILE CD1 1 1
16 31059 1 1 4 ILE CG1 C -3.699 10.557 3.385 1.00 . A A . 374 ILE CG1 1 1
16 31060 1 1 4 ILE CG2 C -3.588 8.189 2.535 1.00 . A A . 374 ILE CG2 1 1
16 31061 1 1 4 ILE H H -5.604 10.041 5.574 1.00 . A A . 374 ILE H 1 1
16 31062 1 1 4 ILE HA H -6.165 9.085 2.853 1.00 . A A . 374 ILE HA 1 1
16 31063 1 1 4 ILE HB H -3.679 8.754 4.548 1.00 . A A . 374 ILE HB 1 1
16 31064 1 1 4 ILE HD11 H -5.328 11.192 2.167 1.00 . A A . 374 ILE HD11 1 1
16 31065 1 1 4 ILE HD12 H -3.899 10.656 1.269 1.00 . A A . 374 ILE HD12 1 1
16 31066 1 1 4 ILE HD13 H -3.889 12.217 2.096 1.00 . A A . 374 ILE HD13 1 1
16 31067 1 1 4 ILE HG12 H -4.037 11.155 4.218 1.00 . A A . 374 ILE HG12 1 1
16 31068 1 1 4 ILE HG13 H -2.621 10.602 3.340 1.00 . A A . 374 ILE HG13 1 1
16 31069 1 1 4 ILE HG21 H -4.046 8.458 1.595 1.00 . A A . 374 ILE HG21 1 1
16 31070 1 1 4 ILE HG22 H -3.819 7.160 2.768 1.00 . A A . 374 ILE HG22 1 1
16 31071 1 1 4 ILE HG23 H -2.518 8.313 2.463 1.00 . A A . 374 ILE HG23 1 1
16 31072 1 1 4 ILE N N -6.148 9.892 4.774 1.00 . A A . 374 ILE N 1 1
16 31073 1 1 4 ILE O O -5.598 7.289 5.532 1.00 . A A . 374 ILE O 1 1
16 31074 1 1 5 PHE C C -7.144 4.397 2.890 1.00 . A A . 375 PHE C 1 1
16 31075 1 1 5 PHE CA C -6.840 5.316 4.054 1.00 . A A . 375 PHE CA 1 1
16 31076 1 1 5 PHE CB C -7.942 5.242 5.122 1.00 . A A . 375 PHE CB 1 1
16 31077 1 1 5 PHE CD1 C -10.203 5.097 4.033 1.00 . A A . 375 PHE CD1 1 1
16 31078 1 1 5 PHE CD2 C -9.609 7.091 5.183 1.00 . A A . 375 PHE CD2 1 1
16 31079 1 1 5 PHE CE1 C -11.434 5.625 3.737 1.00 . A A . 375 PHE CE1 1 1
16 31080 1 1 5 PHE CE2 C -10.840 7.619 4.899 1.00 . A A . 375 PHE CE2 1 1
16 31081 1 1 5 PHE CG C -9.273 5.827 4.759 1.00 . A A . 375 PHE CG 1 1
16 31082 1 1 5 PHE CZ C -11.754 6.884 4.175 1.00 . A A . 375 PHE CZ 1 1
16 31083 1 1 5 PHE H H -6.951 6.949 2.733 1.00 . A A . 375 PHE H 1 1
16 31084 1 1 5 PHE HA H -5.916 4.974 4.495 1.00 . A A . 375 PHE HA 1 1
16 31085 1 1 5 PHE HB2 H -8.112 4.206 5.368 1.00 . A A . 375 PHE HB2 1 1
16 31086 1 1 5 PHE HB3 H -7.585 5.747 6.008 1.00 . A A . 375 PHE HB3 1 1
16 31087 1 1 5 PHE HD1 H -9.952 4.109 3.677 1.00 . A A . 375 PHE HD1 1 1
16 31088 1 1 5 PHE HD2 H -8.886 7.665 5.744 1.00 . A A . 375 PHE HD2 1 1
16 31089 1 1 5 PHE HE1 H -12.151 5.050 3.170 1.00 . A A . 375 PHE HE1 1 1
16 31090 1 1 5 PHE HE2 H -11.093 8.612 5.239 1.00 . A A . 375 PHE HE2 1 1
16 31091 1 1 5 PHE HZ H -12.724 7.306 3.955 1.00 . A A . 375 PHE HZ 1 1
16 31092 1 1 5 PHE N N -6.596 6.685 3.610 1.00 . A A . 375 PHE N 1 1
16 31093 1 1 5 PHE O O -7.366 4.854 1.788 1.00 . A A . 375 PHE O 1 1
16 31094 1 1 6 PHE C C -8.911 1.895 1.983 1.00 . A A . 376 PHE C 1 1
16 31095 1 1 6 PHE CA C -7.423 2.145 2.089 1.00 . A A . 376 PHE CA 1 1
16 31096 1 1 6 PHE CB C -6.705 0.822 2.353 1.00 . A A . 376 PHE CB 1 1
16 31097 1 1 6 PHE CD1 C -4.498 1.061 1.201 1.00 . A A . 376 PHE CD1 1 1
16 31098 1 1 6 PHE CD2 C -4.514 0.829 3.572 1.00 . A A . 376 PHE CD2 1 1
16 31099 1 1 6 PHE CE1 C -3.122 1.131 1.216 1.00 . A A . 376 PHE CE1 1 1
16 31100 1 1 6 PHE CE2 C -3.137 0.894 3.590 1.00 . A A . 376 PHE CE2 1 1
16 31101 1 1 6 PHE CG C -5.210 0.910 2.376 1.00 . A A . 376 PHE CG 1 1
16 31102 1 1 6 PHE CZ C -2.441 1.045 2.411 1.00 . A A . 376 PHE CZ 1 1
16 31103 1 1 6 PHE H H -7.010 2.800 4.056 1.00 . A A . 376 PHE H 1 1
16 31104 1 1 6 PHE HA H -7.069 2.557 1.155 1.00 . A A . 376 PHE HA 1 1
16 31105 1 1 6 PHE HB2 H -7.023 0.436 3.309 1.00 . A A . 376 PHE HB2 1 1
16 31106 1 1 6 PHE HB3 H -6.986 0.116 1.584 1.00 . A A . 376 PHE HB3 1 1
16 31107 1 1 6 PHE HD1 H -5.028 1.132 0.262 1.00 . A A . 376 PHE HD1 1 1
16 31108 1 1 6 PHE HD2 H -5.060 0.710 4.496 1.00 . A A . 376 PHE HD2 1 1
16 31109 1 1 6 PHE HE1 H -2.578 1.250 0.290 1.00 . A A . 376 PHE HE1 1 1
16 31110 1 1 6 PHE HE2 H -2.601 0.830 4.526 1.00 . A A . 376 PHE HE2 1 1
16 31111 1 1 6 PHE HZ H -1.363 1.095 2.423 1.00 . A A . 376 PHE HZ 1 1
16 31112 1 1 6 PHE N N -7.155 3.112 3.138 1.00 . A A . 376 PHE N 1 1
16 31113 1 1 6 PHE O O -9.611 1.867 3.006 1.00 . A A . 376 PHE O 1 1
16 31114 1 1 7 GLU C C -11.165 0.111 1.142 1.00 . A A . 377 GLU C 1 1
16 31115 1 1 7 GLU CA C -10.799 1.443 0.508 1.00 . A A . 377 GLU CA 1 1
16 31116 1 1 7 GLU CB C -11.092 1.406 -0.997 1.00 . A A . 377 GLU CB 1 1
16 31117 1 1 7 GLU CD C -12.894 1.313 -2.756 1.00 . A A . 377 GLU CD 1 1
16 31118 1 1 7 GLU CG C -12.560 1.245 -1.298 1.00 . A A . 377 GLU CG 1 1
16 31119 1 1 7 GLU H H -8.779 1.811 -0.009 1.00 . A A . 377 GLU H 1 1
16 31120 1 1 7 GLU HA H -11.386 2.226 0.969 1.00 . A A . 377 GLU HA 1 1
16 31121 1 1 7 GLU HB2 H -10.730 2.300 -1.480 1.00 . A A . 377 GLU HB2 1 1
16 31122 1 1 7 GLU HB3 H -10.576 0.556 -1.419 1.00 . A A . 377 GLU HB3 1 1
16 31123 1 1 7 GLU HG2 H -12.879 0.294 -0.909 1.00 . A A . 377 GLU HG2 1 1
16 31124 1 1 7 GLU HG3 H -13.094 2.030 -0.782 1.00 . A A . 377 GLU HG3 1 1
16 31125 1 1 7 GLU N N -9.394 1.727 0.755 1.00 . A A . 377 GLU N 1 1
16 31126 1 1 7 GLU O O -12.141 -0.001 1.893 1.00 . A A . 377 GLU O 1 1
16 31127 1 1 7 GLU OE1 O -12.477 0.420 -3.525 1.00 . A A . 377 GLU OE1 1 1
16 31128 1 1 7 GLU OE2 O -13.636 2.222 -3.154 1.00 . A A . 377 GLU OE2 1 1
16 31129 1 1 8 GLN C C -9.431 -2.463 2.360 1.00 . A A . 378 GLN C 1 1
16 31130 1 1 8 GLN CA C -10.533 -2.181 1.408 1.00 . A A . 378 GLN CA 1 1
16 31131 1 1 8 GLN CB C -10.616 -3.255 0.335 1.00 . A A . 378 GLN CB 1 1
16 31132 1 1 8 GLN CD C -12.738 -4.506 0.857 1.00 . A A . 378 GLN CD 1 1
16 31133 1 1 8 GLN CG C -12.031 -3.547 -0.083 1.00 . A A . 378 GLN CG 1 1
16 31134 1 1 8 GLN H H -9.643 -0.716 0.208 1.00 . A A . 378 GLN H 1 1
16 31135 1 1 8 GLN HA H -11.464 -2.171 1.954 1.00 . A A . 378 GLN HA 1 1
16 31136 1 1 8 GLN HB2 H -10.049 -2.936 -0.527 1.00 . A A . 378 GLN HB2 1 1
16 31137 1 1 8 GLN HB3 H -10.176 -4.163 0.720 1.00 . A A . 378 GLN HB3 1 1
16 31138 1 1 8 GLN HE21 H -11.087 -5.597 1.088 1.00 . A A . 378 GLN HE21 1 1
16 31139 1 1 8 GLN HE22 H -12.479 -6.116 1.963 1.00 . A A . 378 GLN HE22 1 1
16 31140 1 1 8 GLN HG2 H -12.560 -2.609 -0.022 1.00 . A A . 378 GLN HG2 1 1
16 31141 1 1 8 GLN HG3 H -12.047 -3.945 -1.085 1.00 . A A . 378 GLN HG3 1 1
16 31142 1 1 8 GLN N N -10.378 -0.877 0.836 1.00 . A A . 378 GLN N 1 1
16 31143 1 1 8 GLN NE2 N -12.029 -5.497 1.347 1.00 . A A . 378 GLN NE2 1 1
16 31144 1 1 8 GLN O O -8.310 -2.009 2.172 1.00 . A A . 378 GLN O 1 1
16 31145 1 1 8 GLN OE1 O -13.938 -4.404 1.065 1.00 . A A . 378 GLN OE1 1 1
16 31146 1 1 9 GLY C C -8.035 -4.795 3.972 1.00 . A A . 379 GLY C 1 1
16 31147 1 1 9 GLY CA C -8.759 -3.549 4.369 1.00 . A A . 379 GLY CA 1 1
16 31148 1 1 9 GLY H H -10.686 -3.493 3.439 1.00 . A A . 379 GLY H 1 1
16 31149 1 1 9 GLY HA2 H -8.048 -2.742 4.464 1.00 . A A . 379 GLY HA2 1 1
16 31150 1 1 9 GLY HA3 H -9.250 -3.717 5.316 1.00 . A A . 379 GLY HA3 1 1
16 31151 1 1 9 GLY N N -9.750 -3.196 3.377 1.00 . A A . 379 GLY N 1 1
16 31152 1 1 9 GLY O O -6.895 -5.033 4.359 1.00 . A A . 379 GLY O 1 1
16 31153 1 1 10 THR C C -8.272 -6.822 1.196 1.00 . A A . 380 THR C 1 1
16 31154 1 1 10 THR CA C -8.144 -6.801 2.709 1.00 . A A . 380 THR CA 1 1
16 31155 1 1 10 THR CB C -8.911 -7.996 3.304 1.00 . A A . 380 THR CB 1 1
16 31156 1 1 10 THR CG2 C -8.168 -9.302 3.044 1.00 . A A . 380 THR CG2 1 1
16 31157 1 1 10 THR H H -9.601 -5.340 2.913 1.00 . A A . 380 THR H 1 1
16 31158 1 1 10 THR HA H -7.103 -6.869 2.988 1.00 . A A . 380 THR HA 1 1
16 31159 1 1 10 THR HB H -9.882 -8.031 2.834 1.00 . A A . 380 THR HB 1 1
16 31160 1 1 10 THR HG1 H -9.557 -6.981 4.827 1.00 . A A . 380 THR HG1 1 1
16 31161 1 1 10 THR HG21 H -8.734 -10.127 3.449 1.00 . A A . 380 THR HG21 1 1
16 31162 1 1 10 THR HG22 H -7.197 -9.262 3.515 1.00 . A A . 380 THR HG22 1 1
16 31163 1 1 10 THR HG23 H -8.043 -9.434 1.979 1.00 . A A . 380 THR HG23 1 1
16 31164 1 1 10 THR N N -8.694 -5.585 3.188 1.00 . A A . 380 THR N 1 1
16 31165 1 1 10 THR O O -9.310 -6.407 0.643 1.00 . A A . 380 THR O 1 1
16 31166 1 1 10 THR OG1 O -9.056 -7.804 4.733 1.00 . A A . 380 THR OG1 1 1
16 31167 1 1 11 TYR C C -6.703 -8.788 -1.165 1.00 . A A . 381 TYR C 1 1
16 31168 1 1 11 TYR CA C -7.186 -7.401 -0.868 1.00 . A A . 381 TYR CA 1 1
16 31169 1 1 11 TYR CB C -6.274 -6.374 -1.542 1.00 . A A . 381 TYR CB 1 1
16 31170 1 1 11 TYR CD1 C -6.803 -4.071 -0.640 1.00 . A A . 381 TYR CD1 1 1
16 31171 1 1 11 TYR CD2 C -7.476 -4.606 -2.858 1.00 . A A . 381 TYR CD2 1 1
16 31172 1 1 11 TYR CE1 C -7.336 -2.801 -0.787 1.00 . A A . 381 TYR CE1 1 1
16 31173 1 1 11 TYR CE2 C -8.013 -3.347 -3.011 1.00 . A A . 381 TYR CE2 1 1
16 31174 1 1 11 TYR CG C -6.866 -4.991 -1.674 1.00 . A A . 381 TYR CG 1 1
16 31175 1 1 11 TYR CZ C -7.942 -2.447 -1.978 1.00 . A A . 381 TYR CZ 1 1
16 31176 1 1 11 TYR H H -6.407 -7.464 1.052 1.00 . A A . 381 TYR H 1 1
16 31177 1 1 11 TYR HA H -8.192 -7.279 -1.238 1.00 . A A . 381 TYR HA 1 1
16 31178 1 1 11 TYR HB2 H -5.371 -6.284 -0.958 1.00 . A A . 381 TYR HB2 1 1
16 31179 1 1 11 TYR HB3 H -6.018 -6.728 -2.531 1.00 . A A . 381 TYR HB3 1 1
16 31180 1 1 11 TYR HD1 H -6.335 -4.365 0.289 1.00 . A A . 381 TYR HD1 1 1
16 31181 1 1 11 TYR HD2 H -7.533 -5.315 -3.671 1.00 . A A . 381 TYR HD2 1 1
16 31182 1 1 11 TYR HE1 H -7.280 -2.093 0.029 1.00 . A A . 381 TYR HE1 1 1
16 31183 1 1 11 TYR HE2 H -8.485 -3.073 -3.943 1.00 . A A . 381 TYR HE2 1 1
16 31184 1 1 11 TYR HH H -9.297 -1.290 -2.639 1.00 . A A . 381 TYR HH 1 1
16 31185 1 1 11 TYR N N -7.224 -7.232 0.549 1.00 . A A . 381 TYR N 1 1
16 31186 1 1 11 TYR O O -5.787 -9.283 -0.508 1.00 . A A . 381 TYR O 1 1
16 31187 1 1 11 TYR OH O -8.475 -1.178 -2.139 1.00 . A A . 381 TYR OH 1 1
16 31188 1 1 12 GLN C C -6.743 -10.720 -3.984 1.00 . A A . 382 GLN C 1 1
16 31189 1 1 12 GLN CA C -6.940 -10.749 -2.492 1.00 . A A . 382 GLN CA 1 1
16 31190 1 1 12 GLN CB C -8.025 -11.776 -2.130 1.00 . A A . 382 GLN CB 1 1
16 31191 1 1 12 GLN CD C -9.591 -12.740 -0.378 1.00 . A A . 382 GLN CD 1 1
16 31192 1 1 12 GLN CG C -8.442 -11.783 -0.661 1.00 . A A . 382 GLN CG 1 1
16 31193 1 1 12 GLN H H -8.058 -8.992 -2.582 1.00 . A A . 382 GLN H 1 1
16 31194 1 1 12 GLN HA H -6.011 -11.004 -2.005 1.00 . A A . 382 GLN HA 1 1
16 31195 1 1 12 GLN HB2 H -8.902 -11.623 -2.737 1.00 . A A . 382 GLN HB2 1 1
16 31196 1 1 12 GLN HB3 H -7.606 -12.746 -2.350 1.00 . A A . 382 GLN HB3 1 1
16 31197 1 1 12 GLN HE21 H -8.931 -13.012 1.455 1.00 . A A . 382 GLN HE21 1 1
16 31198 1 1 12 GLN HE22 H -10.359 -13.883 1.035 1.00 . A A . 382 GLN HE22 1 1
16 31199 1 1 12 GLN HG2 H -7.595 -12.081 -0.062 1.00 . A A . 382 GLN HG2 1 1
16 31200 1 1 12 GLN HG3 H -8.741 -10.785 -0.378 1.00 . A A . 382 GLN HG3 1 1
16 31201 1 1 12 GLN N N -7.321 -9.425 -2.098 1.00 . A A . 382 GLN N 1 1
16 31202 1 1 12 GLN NE2 N -9.634 -13.264 0.816 1.00 . A A . 382 GLN NE2 1 1
16 31203 1 1 12 GLN O O -7.598 -10.206 -4.709 1.00 . A A . 382 GLN O 1 1
16 31204 1 1 12 GLN OE1 O -10.443 -13.000 -1.235 1.00 . A A . 382 GLN OE1 1 1
16 31205 1 1 13 CYS C C -4.523 -12.408 -6.184 1.00 . A A . 383 CYS C 1 1
16 31206 1 1 13 CYS CA C -5.364 -11.200 -5.862 1.00 . A A . 383 CYS CA 1 1
16 31207 1 1 13 CYS CB C -4.624 -9.912 -6.228 1.00 . A A . 383 CYS CB 1 1
16 31208 1 1 13 CYS H H -4.975 -11.609 -3.840 1.00 . A A . 383 CYS H 1 1
16 31209 1 1 13 CYS HA H -6.298 -11.246 -6.400 1.00 . A A . 383 CYS HA 1 1
16 31210 1 1 13 CYS HB2 H -5.095 -9.080 -5.729 1.00 . A A . 383 CYS HB2 1 1
16 31211 1 1 13 CYS HB3 H -3.607 -10.009 -5.881 1.00 . A A . 383 CYS HB3 1 1
16 31212 1 1 13 CYS HG H -4.896 -8.249 -8.117 1.00 . A A . 383 CYS HG 1 1
16 31213 1 1 13 CYS N N -5.638 -11.211 -4.449 1.00 . A A . 383 CYS N 1 1
16 31214 1 1 13 CYS O O -3.910 -12.972 -5.291 1.00 . A A . 383 CYS O 1 1
16 31215 1 1 13 CYS SG S -4.565 -9.529 -7.986 1.00 . A A . 383 CYS SG 1 1
16 31216 1 1 14 LEU C C -2.261 -13.693 -7.983 1.00 . A A . 384 LEU C 1 1
16 31217 1 1 14 LEU CA C -3.754 -13.971 -7.856 1.00 . A A . 384 LEU CA 1 1
16 31218 1 1 14 LEU CB C -4.313 -14.519 -9.187 1.00 . A A . 384 LEU CB 1 1
16 31219 1 1 14 LEU CD1 C -4.528 -16.978 -8.743 1.00 . A A . 384 LEU CD1 1 1
16 31220 1 1 14 LEU CD2 C -6.404 -15.511 -8.145 1.00 . A A . 384 LEU CD2 1 1
16 31221 1 1 14 LEU CG C -5.272 -15.732 -9.122 1.00 . A A . 384 LEU CG 1 1
16 31222 1 1 14 LEU H H -4.973 -12.249 -8.088 1.00 . A A . 384 LEU H 1 1
16 31223 1 1 14 LEU HA H -3.887 -14.730 -7.101 1.00 . A A . 384 LEU HA 1 1
16 31224 1 1 14 LEU HB2 H -4.836 -13.714 -9.681 1.00 . A A . 384 LEU HB2 1 1
16 31225 1 1 14 LEU HB3 H -3.471 -14.796 -9.805 1.00 . A A . 384 LEU HB3 1 1
16 31226 1 1 14 LEU HD11 H -3.760 -17.173 -9.476 1.00 . A A . 384 LEU HD11 1 1
16 31227 1 1 14 LEU HD12 H -5.216 -17.810 -8.706 1.00 . A A . 384 LEU HD12 1 1
16 31228 1 1 14 LEU HD13 H -4.071 -16.850 -7.773 1.00 . A A . 384 LEU HD13 1 1
16 31229 1 1 14 LEU HD21 H -7.004 -14.672 -8.460 1.00 . A A . 384 LEU HD21 1 1
16 31230 1 1 14 LEU HD22 H -5.984 -15.336 -7.165 1.00 . A A . 384 LEU HD22 1 1
16 31231 1 1 14 LEU HD23 H -7.001 -16.411 -8.107 1.00 . A A . 384 LEU HD23 1 1
16 31232 1 1 14 LEU HG H -5.698 -15.896 -10.101 1.00 . A A . 384 LEU HG 1 1
16 31233 1 1 14 LEU N N -4.497 -12.797 -7.426 1.00 . A A . 384 LEU N 1 1
16 31234 1 1 14 LEU O O -1.843 -12.595 -8.364 1.00 . A A . 384 LEU O 1 1
16 31235 1 1 15 GLU C C 0.338 -14.416 -9.248 1.00 . A A . 385 GLU C 1 1
16 31236 1 1 15 GLU CA C -0.018 -14.656 -7.782 1.00 . A A . 385 GLU CA 1 1
16 31237 1 1 15 GLU CB C 0.526 -15.997 -7.279 1.00 . A A . 385 GLU CB 1 1
16 31238 1 1 15 GLU CD C 2.267 -17.767 -7.627 1.00 . A A . 385 GLU CD 1 1
16 31239 1 1 15 GLU CG C 2.027 -16.269 -7.422 1.00 . A A . 385 GLU CG 1 1
16 31240 1 1 15 GLU H H -1.892 -15.502 -7.276 1.00 . A A . 385 GLU H 1 1
16 31241 1 1 15 GLU HA H 0.365 -13.854 -7.169 1.00 . A A . 385 GLU HA 1 1
16 31242 1 1 15 GLU HB2 H 0.339 -15.974 -6.211 1.00 . A A . 385 GLU HB2 1 1
16 31243 1 1 15 GLU HB3 H -0.036 -16.805 -7.722 1.00 . A A . 385 GLU HB3 1 1
16 31244 1 1 15 GLU HG2 H 2.470 -15.737 -8.259 1.00 . A A . 385 GLU HG2 1 1
16 31245 1 1 15 GLU HG3 H 2.527 -15.937 -6.521 1.00 . A A . 385 GLU HG3 1 1
16 31246 1 1 15 GLU N N -1.473 -14.692 -7.652 1.00 . A A . 385 GLU N 1 1
16 31247 1 1 15 GLU O O 1.166 -13.581 -9.575 1.00 . A A . 385 GLU O 1 1
16 31248 1 1 15 GLU OE1 O 2.207 -18.587 -6.674 1.00 . A A . 385 GLU OE1 1 1
16 31249 1 1 15 GLU OE2 O 2.491 -18.163 -8.792 1.00 . A A . 385 GLU OE2 1 1
16 31250 1 1 16 ASN C C -0.828 -13.693 -12.149 1.00 . A A . 386 ASN C 1 1
16 31251 1 1 16 ASN CA C -0.197 -14.963 -11.567 1.00 . A A . 386 ASN CA 1 1
16 31252 1 1 16 ASN CB C -0.764 -16.191 -12.298 1.00 . A A . 386 ASN CB 1 1
16 31253 1 1 16 ASN CG C -2.220 -16.483 -11.946 1.00 . A A . 386 ASN CG 1 1
16 31254 1 1 16 ASN H H -1.060 -15.711 -9.788 1.00 . A A . 386 ASN H 1 1
16 31255 1 1 16 ASN HA H 0.865 -14.927 -11.751 1.00 . A A . 386 ASN HA 1 1
16 31256 1 1 16 ASN HB2 H -0.702 -16.026 -13.363 1.00 . A A . 386 ASN HB2 1 1
16 31257 1 1 16 ASN HB3 H -0.171 -17.056 -12.040 1.00 . A A . 386 ASN HB3 1 1
16 31258 1 1 16 ASN HD21 H -2.891 -15.260 -13.350 1.00 . A A . 386 ASN HD21 1 1
16 31259 1 1 16 ASN HD22 H -4.099 -16.059 -12.425 1.00 . A A . 386 ASN HD22 1 1
16 31260 1 1 16 ASN N N -0.382 -15.084 -10.120 1.00 . A A . 386 ASN N 1 1
16 31261 1 1 16 ASN ND2 N -3.155 -15.877 -12.634 1.00 . A A . 386 ASN ND2 1 1
16 31262 1 1 16 ASN O O -0.893 -13.542 -13.366 1.00 . A A . 386 ASN O 1 1
16 31263 1 1 16 ASN OD1 O -2.493 -17.251 -11.044 1.00 . A A . 386 ASN OD1 1 1
16 31264 1 1 17 CYS C C -0.840 -10.518 -12.167 1.00 . A A . 387 CYS C 1 1
16 31265 1 1 17 CYS CA C -1.901 -11.564 -11.811 1.00 . A A . 387 CYS CA 1 1
16 31266 1 1 17 CYS CB C -2.898 -11.008 -10.795 1.00 . A A . 387 CYS CB 1 1
16 31267 1 1 17 CYS H H -1.186 -12.915 -10.342 1.00 . A A . 387 CYS H 1 1
16 31268 1 1 17 CYS HA H -2.429 -11.829 -12.716 1.00 . A A . 387 CYS HA 1 1
16 31269 1 1 17 CYS HB2 H -3.561 -11.802 -10.486 1.00 . A A . 387 CYS HB2 1 1
16 31270 1 1 17 CYS HB3 H -2.354 -10.655 -9.933 1.00 . A A . 387 CYS HB3 1 1
16 31271 1 1 17 CYS HG H -4.027 -9.788 -12.718 1.00 . A A . 387 CYS HG 1 1
16 31272 1 1 17 CYS N N -1.274 -12.776 -11.311 1.00 . A A . 387 CYS N 1 1
16 31273 1 1 17 CYS O O -1.040 -9.699 -13.069 1.00 . A A . 387 CYS O 1 1
16 31274 1 1 17 CYS SG S -3.920 -9.647 -11.403 1.00 . A A . 387 CYS SG 1 1
16 31275 1 1 18 GLY C C 1.445 -8.557 -10.690 1.00 . A A . 388 GLY C 1 1
16 31276 1 1 18 GLY CA C 1.369 -9.639 -11.739 1.00 . A A . 388 GLY CA 1 1
16 31277 1 1 18 GLY H H 0.409 -11.251 -10.786 1.00 . A A . 388 GLY H 1 1
16 31278 1 1 18 GLY HA2 H 2.305 -10.176 -11.756 1.00 . A A . 388 GLY HA2 1 1
16 31279 1 1 18 GLY HA3 H 1.211 -9.181 -12.703 1.00 . A A . 388 GLY HA3 1 1
16 31280 1 1 18 GLY N N 0.293 -10.574 -11.484 1.00 . A A . 388 GLY N 1 1
16 31281 1 1 18 GLY O O 2.469 -8.407 -10.029 1.00 . A A . 388 GLY O 1 1
16 31282 1 1 19 THR C C -1.039 -6.713 -8.886 1.00 . A A . 389 THR C 1 1
16 31283 1 1 19 THR CA C 0.324 -6.766 -9.517 1.00 . A A . 389 THR CA 1 1
16 31284 1 1 19 THR CB C 0.669 -5.367 -10.092 1.00 . A A . 389 THR CB 1 1
16 31285 1 1 19 THR CG2 C 2.158 -5.142 -10.196 1.00 . A A . 389 THR CG2 1 1
16 31286 1 1 19 THR H H -0.423 -7.968 -11.069 1.00 . A A . 389 THR H 1 1
16 31287 1 1 19 THR HA H 1.043 -7.008 -8.749 1.00 . A A . 389 THR HA 1 1
16 31288 1 1 19 THR HB H 0.252 -4.640 -9.409 1.00 . A A . 389 THR HB 1 1
16 31289 1 1 19 THR HG1 H 0.105 -6.042 -11.796 1.00 . A A . 389 THR HG1 1 1
16 31290 1 1 19 THR HG21 H 2.602 -5.949 -10.761 1.00 . A A . 389 THR HG21 1 1
16 31291 1 1 19 THR HG22 H 2.555 -5.107 -9.192 1.00 . A A . 389 THR HG22 1 1
16 31292 1 1 19 THR HG23 H 2.345 -4.199 -10.685 1.00 . A A . 389 THR HG23 1 1
16 31293 1 1 19 THR N N 0.377 -7.812 -10.523 1.00 . A A . 389 THR N 1 1
16 31294 1 1 19 THR O O -2.034 -7.078 -9.523 1.00 . A A . 389 THR O 1 1
16 31295 1 1 19 THR OG1 O 0.051 -5.182 -11.360 1.00 . A A . 389 THR OG1 1 1
16 31296 1 1 20 VAL C C -2.609 -4.633 -6.828 1.00 . A A . 390 VAL C 1 1
16 31297 1 1 20 VAL CA C -2.355 -6.119 -6.980 1.00 . A A . 390 VAL CA 1 1
16 31298 1 1 20 VAL CB C -2.388 -6.853 -5.599 1.00 . A A . 390 VAL CB 1 1
16 31299 1 1 20 VAL CG1 C -1.242 -6.421 -4.718 1.00 . A A . 390 VAL CG1 1 1
16 31300 1 1 20 VAL CG2 C -3.727 -6.660 -4.884 1.00 . A A . 390 VAL CG2 1 1
16 31301 1 1 20 VAL H H -0.266 -6.035 -7.174 1.00 . A A . 390 VAL H 1 1
16 31302 1 1 20 VAL HA H -3.116 -6.530 -7.628 1.00 . A A . 390 VAL HA 1 1
16 31303 1 1 20 VAL HB H -2.252 -7.908 -5.786 1.00 . A A . 390 VAL HB 1 1
16 31304 1 1 20 VAL HG11 H -0.320 -6.756 -5.169 1.00 . A A . 390 VAL HG11 1 1
16 31305 1 1 20 VAL HG12 H -1.362 -6.843 -3.734 1.00 . A A . 390 VAL HG12 1 1
16 31306 1 1 20 VAL HG13 H -1.235 -5.344 -4.648 1.00 . A A . 390 VAL HG13 1 1
16 31307 1 1 20 VAL HG21 H -3.882 -5.609 -4.694 1.00 . A A . 390 VAL HG21 1 1
16 31308 1 1 20 VAL HG22 H -3.726 -7.204 -3.952 1.00 . A A . 390 VAL HG22 1 1
16 31309 1 1 20 VAL HG23 H -4.524 -7.032 -5.511 1.00 . A A . 390 VAL HG23 1 1
16 31310 1 1 20 VAL N N -1.093 -6.282 -7.652 1.00 . A A . 390 VAL N 1 1
16 31311 1 1 20 VAL O O -1.691 -3.886 -6.473 1.00 . A A . 390 VAL O 1 1
16 31312 1 1 21 ALA C C -4.943 -2.532 -5.849 1.00 . A A . 391 ALA C 1 1
16 31313 1 1 21 ALA CA C -4.138 -2.812 -7.081 1.00 . A A . 391 ALA CA 1 1
16 31314 1 1 21 ALA CB C -4.904 -2.393 -8.318 1.00 . A A . 391 ALA CB 1 1
16 31315 1 1 21 ALA H H -4.493 -4.841 -7.418 1.00 . A A . 391 ALA H 1 1
16 31316 1 1 21 ALA HA H -3.233 -2.224 -7.025 1.00 . A A . 391 ALA HA 1 1
16 31317 1 1 21 ALA HB1 H -5.835 -2.939 -8.359 1.00 . A A . 391 ALA HB1 1 1
16 31318 1 1 21 ALA HB2 H -4.317 -2.612 -9.198 1.00 . A A . 391 ALA HB2 1 1
16 31319 1 1 21 ALA HB3 H -5.110 -1.335 -8.274 1.00 . A A . 391 ALA HB3 1 1
16 31320 1 1 21 ALA N N -3.794 -4.204 -7.148 1.00 . A A . 391 ALA N 1 1
16 31321 1 1 21 ALA O O -5.911 -3.218 -5.557 1.00 . A A . 391 ALA O 1 1
16 31322 1 1 22 LEU C C -5.579 0.295 -4.118 1.00 . A A . 392 LEU C 1 1
16 31323 1 1 22 LEU CA C -5.196 -1.140 -3.932 1.00 . A A . 392 LEU CA 1 1
16 31324 1 1 22 LEU CB C -4.323 -1.273 -2.665 1.00 . A A . 392 LEU CB 1 1
16 31325 1 1 22 LEU CD1 C -2.539 -2.986 -3.261 1.00 . A A . 392 LEU CD1 1 1
16 31326 1 1 22 LEU CD2 C -3.301 -2.719 -0.888 1.00 . A A . 392 LEU CD2 1 1
16 31327 1 1 22 LEU CG C -3.714 -2.653 -2.345 1.00 . A A . 392 LEU CG 1 1
16 31328 1 1 22 LEU H H -3.701 -1.081 -5.395 1.00 . A A . 392 LEU H 1 1
16 31329 1 1 22 LEU HA H -6.088 -1.739 -3.823 1.00 . A A . 392 LEU HA 1 1
16 31330 1 1 22 LEU HB2 H -3.518 -0.561 -2.749 1.00 . A A . 392 LEU HB2 1 1
16 31331 1 1 22 LEU HB3 H -4.932 -0.975 -1.824 1.00 . A A . 392 LEU HB3 1 1
16 31332 1 1 22 LEU HD11 H -1.754 -2.258 -3.126 1.00 . A A . 392 LEU HD11 1 1
16 31333 1 1 22 LEU HD12 H -2.878 -2.940 -4.289 1.00 . A A . 392 LEU HD12 1 1
16 31334 1 1 22 LEU HD13 H -2.168 -3.976 -3.046 1.00 . A A . 392 LEU HD13 1 1
16 31335 1 1 22 LEU HD21 H -2.873 -3.690 -0.683 1.00 . A A . 392 LEU HD21 1 1
16 31336 1 1 22 LEU HD22 H -4.173 -2.582 -0.266 1.00 . A A . 392 LEU HD22 1 1
16 31337 1 1 22 LEU HD23 H -2.574 -1.950 -0.677 1.00 . A A . 392 LEU HD23 1 1
16 31338 1 1 22 LEU HG H -4.468 -3.408 -2.513 1.00 . A A . 392 LEU HG 1 1
16 31339 1 1 22 LEU N N -4.518 -1.556 -5.118 1.00 . A A . 392 LEU N 1 1
16 31340 1 1 22 LEU O O -4.842 1.058 -4.762 1.00 . A A . 392 LEU O 1 1
16 31341 1 1 23 THR C C -7.169 2.752 -2.423 1.00 . A A . 393 THR C 1 1
16 31342 1 1 23 THR CA C -7.154 2.017 -3.750 1.00 . A A . 393 THR CA 1 1
16 31343 1 1 23 THR CB C -8.550 2.058 -4.398 1.00 . A A . 393 THR CB 1 1
16 31344 1 1 23 THR CG2 C -8.950 3.501 -4.734 1.00 . A A . 393 THR CG2 1 1
16 31345 1 1 23 THR H H -7.214 0.026 -3.066 1.00 . A A . 393 THR H 1 1
16 31346 1 1 23 THR HA H -6.462 2.519 -4.411 1.00 . A A . 393 THR HA 1 1
16 31347 1 1 23 THR HB H -9.273 1.631 -3.718 1.00 . A A . 393 THR HB 1 1
16 31348 1 1 23 THR HG1 H -7.605 1.276 -5.935 1.00 . A A . 393 THR HG1 1 1
16 31349 1 1 23 THR HG21 H -8.947 4.095 -3.830 1.00 . A A . 393 THR HG21 1 1
16 31350 1 1 23 THR HG22 H -9.934 3.524 -5.174 1.00 . A A . 393 THR HG22 1 1
16 31351 1 1 23 THR HG23 H -8.236 3.923 -5.426 1.00 . A A . 393 THR HG23 1 1
16 31352 1 1 23 THR N N -6.691 0.672 -3.594 1.00 . A A . 393 THR N 1 1
16 31353 1 1 23 THR O O -7.727 2.275 -1.428 1.00 . A A . 393 THR O 1 1
16 31354 1 1 23 THR OG1 O -8.511 1.288 -5.608 1.00 . A A . 393 THR OG1 1 1
16 31355 1 1 24 ILE C C -7.595 5.762 -1.431 1.00 . A A . 394 ILE C 1 1
16 31356 1 1 24 ILE CA C -6.495 4.734 -1.285 1.00 . A A . 394 ILE CA 1 1
16 31357 1 1 24 ILE CB C -5.122 5.435 -1.164 1.00 . A A . 394 ILE CB 1 1
16 31358 1 1 24 ILE CD1 C -2.605 4.955 -1.011 1.00 . A A . 394 ILE CD1 1 1
16 31359 1 1 24 ILE CG1 C -4.007 4.383 -1.034 1.00 . A A . 394 ILE CG1 1 1
16 31360 1 1 24 ILE CG2 C -5.112 6.395 0.025 1.00 . A A . 394 ILE CG2 1 1
16 31361 1 1 24 ILE H H -6.085 4.172 -3.242 1.00 . A A . 394 ILE H 1 1
16 31362 1 1 24 ILE HA H -6.670 4.140 -0.400 1.00 . A A . 394 ILE HA 1 1
16 31363 1 1 24 ILE HB H -4.956 6.009 -2.064 1.00 . A A . 394 ILE HB 1 1
16 31364 1 1 24 ILE HD11 H -2.423 5.486 -1.934 1.00 . A A . 394 ILE HD11 1 1
16 31365 1 1 24 ILE HD12 H -1.891 4.152 -0.911 1.00 . A A . 394 ILE HD12 1 1
16 31366 1 1 24 ILE HD13 H -2.507 5.636 -0.178 1.00 . A A . 394 ILE HD13 1 1
16 31367 1 1 24 ILE HG12 H -4.152 3.831 -0.117 1.00 . A A . 394 ILE HG12 1 1
16 31368 1 1 24 ILE HG13 H -4.075 3.700 -1.869 1.00 . A A . 394 ILE HG13 1 1
16 31369 1 1 24 ILE HG21 H -5.422 5.867 0.915 1.00 . A A . 394 ILE HG21 1 1
16 31370 1 1 24 ILE HG22 H -5.768 7.237 -0.154 1.00 . A A . 394 ILE HG22 1 1
16 31371 1 1 24 ILE HG23 H -4.108 6.760 0.179 1.00 . A A . 394 ILE HG23 1 1
16 31372 1 1 24 ILE N N -6.538 3.882 -2.417 1.00 . A A . 394 ILE N 1 1
16 31373 1 1 24 ILE O O -7.652 6.484 -2.434 1.00 . A A . 394 ILE O 1 1
16 31374 1 1 25 ILE C C -9.187 7.819 0.473 1.00 . A A . 395 ILE C 1 1
16 31375 1 1 25 ILE CA C -9.565 6.689 -0.438 1.00 . A A . 395 ILE CA 1 1
16 31376 1 1 25 ILE CB C -10.856 6.012 0.115 1.00 . A A . 395 ILE CB 1 1
16 31377 1 1 25 ILE CD1 C -11.459 5.102 -2.210 1.00 . A A . 395 ILE CD1 1 1
16 31378 1 1 25 ILE CG1 C -11.272 4.809 -0.733 1.00 . A A . 395 ILE CG1 1 1
16 31379 1 1 25 ILE CG2 C -12.008 7.004 0.244 1.00 . A A . 395 ILE CG2 1 1
16 31380 1 1 25 ILE H H -8.333 5.184 0.294 1.00 . A A . 395 ILE H 1 1
16 31381 1 1 25 ILE HA H -9.755 7.063 -1.433 1.00 . A A . 395 ILE HA 1 1
16 31382 1 1 25 ILE HB H -10.626 5.664 1.111 1.00 . A A . 395 ILE HB 1 1
16 31383 1 1 25 ILE HD11 H -11.757 4.190 -2.705 1.00 . A A . 395 ILE HD11 1 1
16 31384 1 1 25 ILE HD12 H -10.528 5.454 -2.627 1.00 . A A . 395 ILE HD12 1 1
16 31385 1 1 25 ILE HD13 H -12.223 5.854 -2.337 1.00 . A A . 395 ILE HD13 1 1
16 31386 1 1 25 ILE HG12 H -10.549 4.014 -0.630 1.00 . A A . 395 ILE HG12 1 1
16 31387 1 1 25 ILE HG13 H -12.215 4.450 -0.351 1.00 . A A . 395 ILE HG13 1 1
16 31388 1 1 25 ILE HG21 H -12.877 6.488 0.626 1.00 . A A . 395 ILE HG21 1 1
16 31389 1 1 25 ILE HG22 H -12.230 7.436 -0.720 1.00 . A A . 395 ILE HG22 1 1
16 31390 1 1 25 ILE HG23 H -11.722 7.783 0.937 1.00 . A A . 395 ILE HG23 1 1
16 31391 1 1 25 ILE N N -8.467 5.783 -0.474 1.00 . A A . 395 ILE N 1 1
16 31392 1 1 25 ILE O O -8.871 7.606 1.650 1.00 . A A . 395 ILE O 1 1
16 31393 1 1 26 ARG C C -10.150 10.847 1.089 1.00 . A A . 396 ARG C 1 1
16 31394 1 1 26 ARG CA C -8.875 10.114 0.729 1.00 . A A . 396 ARG CA 1 1
16 31395 1 1 26 ARG CB C -7.883 11.037 0.038 1.00 . A A . 396 ARG CB 1 1
16 31396 1 1 26 ARG CD C -6.803 13.281 0.045 1.00 . A A . 396 ARG CD 1 1
16 31397 1 1 26 ARG CG C -7.788 12.374 0.707 1.00 . A A . 396 ARG CG 1 1
16 31398 1 1 26 ARG CZ C -6.334 15.378 1.303 1.00 . A A . 396 ARG CZ 1 1
16 31399 1 1 26 ARG H H -9.343 9.113 -1.013 1.00 . A A . 396 ARG H 1 1
16 31400 1 1 26 ARG HA H -8.425 9.756 1.643 1.00 . A A . 396 ARG HA 1 1
16 31401 1 1 26 ARG HB2 H -6.906 10.576 0.044 1.00 . A A . 396 ARG HB2 1 1
16 31402 1 1 26 ARG HB3 H -8.198 11.188 -0.984 1.00 . A A . 396 ARG HB3 1 1
16 31403 1 1 26 ARG HD2 H -5.815 12.979 0.366 1.00 . A A . 396 ARG HD2 1 1
16 31404 1 1 26 ARG HD3 H -6.887 13.168 -1.024 1.00 . A A . 396 ARG HD3 1 1
16 31405 1 1 26 ARG HE H -7.924 15.022 0.114 1.00 . A A . 396 ARG HE 1 1
16 31406 1 1 26 ARG HG2 H -8.759 12.844 0.684 1.00 . A A . 396 ARG HG2 1 1
16 31407 1 1 26 ARG HG3 H -7.496 12.223 1.736 1.00 . A A . 396 ARG HG3 1 1
16 31408 1 1 26 ARG HH11 H -4.766 14.065 1.373 1.00 . A A . 396 ARG HH11 1 1
16 31409 1 1 26 ARG HH12 H -4.565 15.465 2.329 1.00 . A A . 396 ARG HH12 1 1
16 31410 1 1 26 ARG HH21 H -7.659 16.951 1.434 1.00 . A A . 396 ARG HH21 1 1
16 31411 1 1 26 ARG HH22 H -6.282 17.108 2.409 1.00 . A A . 396 ARG HH22 1 1
16 31412 1 1 26 ARG N N -9.160 8.983 -0.054 1.00 . A A . 396 ARG N 1 1
16 31413 1 1 26 ARG NE N -7.073 14.658 0.462 1.00 . A A . 396 ARG NE 1 1
16 31414 1 1 26 ARG NH1 N -5.135 14.936 1.698 1.00 . A A . 396 ARG NH1 1 1
16 31415 1 1 26 ARG NH2 N -6.780 16.558 1.728 1.00 . A A . 396 ARG NH2 1 1
16 31416 1 1 26 ARG O O -10.923 11.259 0.221 1.00 . A A . 396 ARG O 1 1
16 31417 1 1 27 ARG C C -10.989 13.022 3.417 1.00 . A A . 397 ARG C 1 1
16 31418 1 1 27 ARG CA C -11.486 11.726 2.845 1.00 . A A . 397 ARG CA 1 1
16 31419 1 1 27 ARG CB C -12.355 10.950 3.829 1.00 . A A . 397 ARG CB 1 1
16 31420 1 1 27 ARG CD C -13.783 10.066 1.939 1.00 . A A . 397 ARG CD 1 1
16 31421 1 1 27 ARG CG C -13.047 9.733 3.226 1.00 . A A . 397 ARG CG 1 1
16 31422 1 1 27 ARG CZ C -14.988 12.077 1.144 1.00 . A A . 397 ARG CZ 1 1
16 31423 1 1 27 ARG H H -9.740 10.576 2.990 1.00 . A A . 397 ARG H 1 1
16 31424 1 1 27 ARG HA H -12.075 11.985 1.976 1.00 . A A . 397 ARG HA 1 1
16 31425 1 1 27 ARG HB2 H -11.736 10.614 4.647 1.00 . A A . 397 ARG HB2 1 1
16 31426 1 1 27 ARG HB3 H -13.120 11.601 4.224 1.00 . A A . 397 ARG HB3 1 1
16 31427 1 1 27 ARG HD2 H -13.060 10.321 1.179 1.00 . A A . 397 ARG HD2 1 1
16 31428 1 1 27 ARG HD3 H -14.325 9.186 1.622 1.00 . A A . 397 ARG HD3 1 1
16 31429 1 1 27 ARG HE H -15.192 11.215 2.960 1.00 . A A . 397 ARG HE 1 1
16 31430 1 1 27 ARG HG2 H -12.288 9.001 2.996 1.00 . A A . 397 ARG HG2 1 1
16 31431 1 1 27 ARG HG3 H -13.744 9.327 3.944 1.00 . A A . 397 ARG HG3 1 1
16 31432 1 1 27 ARG HH11 H -13.736 11.259 -0.270 1.00 . A A . 397 ARG HH11 1 1
16 31433 1 1 27 ARG HH12 H -14.574 12.658 -0.766 1.00 . A A . 397 ARG HH12 1 1
16 31434 1 1 27 ARG HH21 H -16.348 13.121 2.244 1.00 . A A . 397 ARG HH21 1 1
16 31435 1 1 27 ARG HH22 H -16.088 13.745 0.695 1.00 . A A . 397 ARG HH22 1 1
16 31436 1 1 27 ARG N N -10.378 10.977 2.357 1.00 . A A . 397 ARG N 1 1
16 31437 1 1 27 ARG NE N -14.729 11.176 2.093 1.00 . A A . 397 ARG NE 1 1
16 31438 1 1 27 ARG NH1 N -14.387 11.989 -0.041 1.00 . A A . 397 ARG NH1 1 1
16 31439 1 1 27 ARG NH2 N -15.858 13.039 1.372 1.00 . A A . 397 ARG NH2 1 1
16 31440 1 1 27 ARG O O -9.776 13.222 3.561 1.00 . A A . 397 ARG O 1 1
16 31441 1 1 28 GLY C C -11.762 16.166 2.958 1.00 . A A . 398 GLY C 1 1
16 31442 1 1 28 GLY CA C -11.523 15.235 4.100 1.00 . A A . 398 GLY CA 1 1
16 31443 1 1 28 GLY H H -12.843 13.693 3.614 1.00 . A A . 398 GLY H 1 1
16 31444 1 1 28 GLY HA2 H -12.111 15.527 4.957 1.00 . A A . 398 GLY HA2 1 1
16 31445 1 1 28 GLY HA3 H -10.474 15.258 4.356 1.00 . A A . 398 GLY HA3 1 1
16 31446 1 1 28 GLY N N -11.888 13.912 3.682 1.00 . A A . 398 GLY N 1 1
16 31447 1 1 28 GLY O O -12.105 17.338 3.128 1.00 . A A . 398 GLY O 1 1
16 31448 1 1 29 GLY C C -10.671 16.299 -0.319 1.00 . A A . 399 GLY C 1 1
16 31449 1 1 29 GLY CA C -11.852 16.330 0.592 1.00 . A A . 399 GLY CA 1 1
16 31450 1 1 29 GLY H H -11.278 14.699 1.732 1.00 . A A . 399 GLY H 1 1
16 31451 1 1 29 GLY HA2 H -12.700 15.886 0.092 1.00 . A A . 399 GLY HA2 1 1
16 31452 1 1 29 GLY HA3 H -12.082 17.355 0.837 1.00 . A A . 399 GLY HA3 1 1
16 31453 1 1 29 GLY N N -11.605 15.620 1.782 1.00 . A A . 399 GLY N 1 1
16 31454 1 1 29 GLY O O -9.645 15.646 -0.027 1.00 . A A . 399 GLY O 1 1
16 31455 1 1 30 ASP C C -9.085 18.406 -2.160 1.00 . A A . 400 ASP C 1 1
16 31456 1 1 30 ASP CA C -9.769 17.095 -2.380 1.00 . A A . 400 ASP CA 1 1
16 31457 1 1 30 ASP CB C -10.368 17.094 -3.788 1.00 . A A . 400 ASP CB 1 1
16 31458 1 1 30 ASP CG C -11.120 18.376 -4.097 1.00 . A A . 400 ASP CG 1 1
16 31459 1 1 30 ASP H H -11.610 17.516 -1.534 1.00 . A A . 400 ASP H 1 1
16 31460 1 1 30 ASP HA H -9.076 16.275 -2.275 1.00 . A A . 400 ASP HA 1 1
16 31461 1 1 30 ASP HB2 H -9.573 16.985 -4.510 1.00 . A A . 400 ASP HB2 1 1
16 31462 1 1 30 ASP HB3 H -11.051 16.263 -3.883 1.00 . A A . 400 ASP HB3 1 1
16 31463 1 1 30 ASP N N -10.795 16.993 -1.392 1.00 . A A . 400 ASP N 1 1
16 31464 1 1 30 ASP O O -9.487 19.176 -1.275 1.00 . A A . 400 ASP O 1 1
16 31465 1 1 30 ASP OD1 O -12.226 18.584 -3.560 1.00 . A A . 400 ASP OD1 1 1
16 31466 1 1 30 ASP OD2 O -10.628 19.191 -4.886 1.00 . A A . 400 ASP OD2 1 1
16 31467 1 1 31 LEU C C -6.424 19.909 -4.033 1.00 . A A . 401 LEU C 1 1
16 31468 1 1 31 LEU CA C -7.343 19.874 -2.853 1.00 . A A . 401 LEU CA 1 1
16 31469 1 1 31 LEU CB C -6.556 19.983 -1.502 1.00 . A A . 401 LEU CB 1 1
16 31470 1 1 31 LEU CD1 C -4.811 19.274 0.166 1.00 . A A . 401 LEU CD1 1 1
16 31471 1 1 31 LEU CD2 C -5.722 17.558 -1.391 1.00 . A A . 401 LEU CD2 1 1
16 31472 1 1 31 LEU CG C -5.355 19.031 -1.233 1.00 . A A . 401 LEU CG 1 1
16 31473 1 1 31 LEU H H -7.819 18.042 -3.641 1.00 . A A . 401 LEU H 1 1
16 31474 1 1 31 LEU HA H -8.039 20.695 -2.929 1.00 . A A . 401 LEU HA 1 1
16 31475 1 1 31 LEU HB2 H -6.195 20.996 -1.407 1.00 . A A . 401 LEU HB2 1 1
16 31476 1 1 31 LEU HB3 H -7.287 19.821 -0.723 1.00 . A A . 401 LEU HB3 1 1
16 31477 1 1 31 LEU HD11 H -4.549 20.315 0.285 1.00 . A A . 401 LEU HD11 1 1
16 31478 1 1 31 LEU HD12 H -3.932 18.665 0.317 1.00 . A A . 401 LEU HD12 1 1
16 31479 1 1 31 LEU HD13 H -5.560 19.005 0.895 1.00 . A A . 401 LEU HD13 1 1
16 31480 1 1 31 LEU HD21 H -4.864 16.938 -1.180 1.00 . A A . 401 LEU HD21 1 1
16 31481 1 1 31 LEU HD22 H -6.057 17.383 -2.403 1.00 . A A . 401 LEU HD22 1 1
16 31482 1 1 31 LEU HD23 H -6.526 17.313 -0.712 1.00 . A A . 401 LEU HD23 1 1
16 31483 1 1 31 LEU HG H -4.567 19.276 -1.931 1.00 . A A . 401 LEU HG 1 1
16 31484 1 1 31 LEU N N -8.092 18.668 -2.937 1.00 . A A . 401 LEU N 1 1
16 31485 1 1 31 LEU O O -6.207 18.864 -4.681 1.00 . A A . 401 LEU O 1 1
16 31486 1 1 32 THR C C -3.574 21.132 -4.921 1.00 . A A . 402 THR C 1 1
16 31487 1 1 32 THR CA C -5.005 21.184 -5.445 1.00 . A A . 402 THR CA 1 1
16 31488 1 1 32 THR CB C -5.256 22.471 -6.229 1.00 . A A . 402 THR CB 1 1
16 31489 1 1 32 THR CG2 C -6.630 22.436 -6.887 1.00 . A A . 402 THR CG2 1 1
16 31490 1 1 32 THR H H -6.184 21.893 -3.899 1.00 . A A . 402 THR H 1 1
16 31491 1 1 32 THR HA H -5.175 20.341 -6.094 1.00 . A A . 402 THR HA 1 1
16 31492 1 1 32 THR HB H -4.500 22.511 -6.998 1.00 . A A . 402 THR HB 1 1
16 31493 1 1 32 THR HG1 H -4.355 24.044 -5.461 1.00 . A A . 402 THR HG1 1 1
16 31494 1 1 32 THR HG21 H -7.385 22.339 -6.121 1.00 . A A . 402 THR HG21 1 1
16 31495 1 1 32 THR HG22 H -6.690 21.593 -7.558 1.00 . A A . 402 THR HG22 1 1
16 31496 1 1 32 THR HG23 H -6.791 23.352 -7.435 1.00 . A A . 402 THR HG23 1 1
16 31497 1 1 32 THR N N -5.925 21.067 -4.359 1.00 . A A . 402 THR N 1 1
16 31498 1 1 32 THR O O -2.606 21.131 -5.673 1.00 . A A . 402 THR O 1 1
16 31499 1 1 32 THR OG1 O -5.201 23.595 -5.329 1.00 . A A . 402 THR OG1 1 1
16 31500 1 1 33 ASN C C -1.737 19.560 -3.007 1.00 . A A . 403 ASN C 1 1
16 31501 1 1 33 ASN CA C -2.203 20.993 -2.928 1.00 . A A . 403 ASN CA 1 1
16 31502 1 1 33 ASN CB C -2.353 21.446 -1.466 1.00 . A A . 403 ASN CB 1 1
16 31503 1 1 33 ASN CG C -2.706 22.934 -1.310 1.00 . A A . 403 ASN CG 1 1
16 31504 1 1 33 ASN H H -4.295 21.088 -3.093 1.00 . A A . 403 ASN H 1 1
16 31505 1 1 33 ASN HA H -1.495 21.629 -3.436 1.00 . A A . 403 ASN HA 1 1
16 31506 1 1 33 ASN HB2 H -3.125 20.855 -1.000 1.00 . A A . 403 ASN HB2 1 1
16 31507 1 1 33 ASN HB3 H -1.416 21.256 -0.962 1.00 . A A . 403 ASN HB3 1 1
16 31508 1 1 33 ASN HD21 H -2.048 22.953 0.568 1.00 . A A . 403 ASN HD21 1 1
16 31509 1 1 33 ASN HD22 H -2.643 24.438 -0.038 1.00 . A A . 403 ASN HD22 1 1
16 31510 1 1 33 ASN N N -3.470 21.082 -3.616 1.00 . A A . 403 ASN N 1 1
16 31511 1 1 33 ASN ND2 N -2.443 23.484 -0.155 1.00 . A A . 403 ASN ND2 1 1
16 31512 1 1 33 ASN O O -2.554 18.642 -2.981 1.00 . A A . 403 ASN O 1 1
16 31513 1 1 33 ASN OD1 O -3.276 23.563 -2.207 1.00 . A A . 403 ASN OD1 1 1
16 31514 1 1 34 THR C C 0.377 17.303 -2.029 1.00 . A A . 404 THR C 1 1
16 31515 1 1 34 THR CA C 0.070 18.053 -3.338 1.00 . A A . 404 THR CA 1 1
16 31516 1 1 34 THR CB C 1.312 18.176 -4.231 1.00 . A A . 404 THR CB 1 1
16 31517 1 1 34 THR CG2 C 1.663 16.840 -4.801 1.00 . A A . 404 THR CG2 1 1
16 31518 1 1 34 THR H H 0.167 20.101 -2.921 1.00 . A A . 404 THR H 1 1
16 31519 1 1 34 THR HA H -0.656 17.445 -3.850 1.00 . A A . 404 THR HA 1 1
16 31520 1 1 34 THR HB H 2.142 18.556 -3.657 1.00 . A A . 404 THR HB 1 1
16 31521 1 1 34 THR HG1 H 0.367 19.723 -5.030 1.00 . A A . 404 THR HG1 1 1
16 31522 1 1 34 THR HG21 H 0.851 16.472 -5.411 1.00 . A A . 404 THR HG21 1 1
16 31523 1 1 34 THR HG22 H 1.844 16.170 -3.974 1.00 . A A . 404 THR HG22 1 1
16 31524 1 1 34 THR HG23 H 2.562 16.939 -5.390 1.00 . A A . 404 THR HG23 1 1
16 31525 1 1 34 THR N N -0.459 19.362 -3.087 1.00 . A A . 404 THR N 1 1
16 31526 1 1 34 THR O O 1.210 17.728 -1.233 1.00 . A A . 404 THR O 1 1
16 31527 1 1 34 THR OG1 O 1.018 19.077 -5.333 1.00 . A A . 404 THR OG1 1 1
16 31528 1 1 35 VAL C C 0.654 14.148 -0.924 1.00 . A A . 405 VAL C 1 1
16 31529 1 1 35 VAL CA C -0.162 15.403 -0.605 1.00 . A A . 405 VAL CA 1 1
16 31530 1 1 35 VAL CB C -1.548 15.016 0.006 1.00 . A A . 405 VAL CB 1 1
16 31531 1 1 35 VAL CG1 C -1.402 14.166 1.267 1.00 . A A . 405 VAL CG1 1 1
16 31532 1 1 35 VAL CG2 C -2.366 16.266 0.297 1.00 . A A . 405 VAL CG2 1 1
16 31533 1 1 35 VAL H H -0.946 15.910 -2.512 1.00 . A A . 405 VAL H 1 1
16 31534 1 1 35 VAL HA H 0.387 15.996 0.111 1.00 . A A . 405 VAL HA 1 1
16 31535 1 1 35 VAL HB H -2.090 14.424 -0.714 1.00 . A A . 405 VAL HB 1 1
16 31536 1 1 35 VAL HG11 H -0.835 14.705 2.011 1.00 . A A . 405 VAL HG11 1 1
16 31537 1 1 35 VAL HG12 H -0.888 13.248 1.022 1.00 . A A . 405 VAL HG12 1 1
16 31538 1 1 35 VAL HG13 H -2.382 13.934 1.658 1.00 . A A . 405 VAL HG13 1 1
16 31539 1 1 35 VAL HG21 H -2.521 16.815 -0.620 1.00 . A A . 405 VAL HG21 1 1
16 31540 1 1 35 VAL HG22 H -1.840 16.891 1.003 1.00 . A A . 405 VAL HG22 1 1
16 31541 1 1 35 VAL HG23 H -3.323 15.985 0.710 1.00 . A A . 405 VAL HG23 1 1
16 31542 1 1 35 VAL N N -0.321 16.207 -1.813 1.00 . A A . 405 VAL N 1 1
16 31543 1 1 35 VAL O O 0.449 13.517 -1.944 1.00 . A A . 405 VAL O 1 1
16 31544 1 1 36 PHE C C 2.407 11.743 0.891 1.00 . A A . 406 PHE C 1 1
16 31545 1 1 36 PHE CA C 2.468 12.698 -0.279 1.00 . A A . 406 PHE CA 1 1
16 31546 1 1 36 PHE CB C 3.912 13.196 -0.410 1.00 . A A . 406 PHE CB 1 1
16 31547 1 1 36 PHE CD1 C 3.856 15.373 -1.688 1.00 . A A . 406 PHE CD1 1 1
16 31548 1 1 36 PHE CD2 C 4.904 13.479 -2.681 1.00 . A A . 406 PHE CD2 1 1
16 31549 1 1 36 PHE CE1 C 4.182 16.124 -2.782 1.00 . A A . 406 PHE CE1 1 1
16 31550 1 1 36 PHE CE2 C 5.222 14.232 -3.785 1.00 . A A . 406 PHE CE2 1 1
16 31551 1 1 36 PHE CG C 4.214 14.031 -1.622 1.00 . A A . 406 PHE CG 1 1
16 31552 1 1 36 PHE CZ C 4.862 15.554 -3.834 1.00 . A A . 406 PHE CZ 1 1
16 31553 1 1 36 PHE H H 1.688 14.334 0.761 1.00 . A A . 406 PHE H 1 1
16 31554 1 1 36 PHE HA H 2.198 12.192 -1.193 1.00 . A A . 406 PHE HA 1 1
16 31555 1 1 36 PHE HB2 H 4.148 13.797 0.457 1.00 . A A . 406 PHE HB2 1 1
16 31556 1 1 36 PHE HB3 H 4.570 12.339 -0.419 1.00 . A A . 406 PHE HB3 1 1
16 31557 1 1 36 PHE HD1 H 3.300 15.844 -0.891 1.00 . A A . 406 PHE HD1 1 1
16 31558 1 1 36 PHE HD2 H 5.187 12.437 -2.644 1.00 . A A . 406 PHE HD2 1 1
16 31559 1 1 36 PHE HE1 H 3.899 17.165 -2.824 1.00 . A A . 406 PHE HE1 1 1
16 31560 1 1 36 PHE HE2 H 5.750 13.781 -4.612 1.00 . A A . 406 PHE HE2 1 1
16 31561 1 1 36 PHE HZ H 5.115 16.153 -4.694 1.00 . A A . 406 PHE HZ 1 1
16 31562 1 1 36 PHE N N 1.576 13.817 -0.069 1.00 . A A . 406 PHE N 1 1
16 31563 1 1 36 PHE O O 2.674 12.137 2.011 1.00 . A A . 406 PHE O 1 1
16 31564 1 1 37 VAL C C 3.006 8.370 1.215 1.00 . A A . 407 VAL C 1 1
16 31565 1 1 37 VAL CA C 2.056 9.485 1.653 1.00 . A A . 407 VAL CA 1 1
16 31566 1 1 37 VAL CB C 0.611 8.929 1.946 1.00 . A A . 407 VAL CB 1 1
16 31567 1 1 37 VAL CG1 C -0.057 8.436 0.685 1.00 . A A . 407 VAL CG1 1 1
16 31568 1 1 37 VAL CG2 C 0.636 7.811 2.995 1.00 . A A . 407 VAL CG2 1 1
16 31569 1 1 37 VAL H H 1.820 10.262 -0.282 1.00 . A A . 407 VAL H 1 1
16 31570 1 1 37 VAL HA H 2.449 9.946 2.550 1.00 . A A . 407 VAL HA 1 1
16 31571 1 1 37 VAL HB H 0.016 9.744 2.336 1.00 . A A . 407 VAL HB 1 1
16 31572 1 1 37 VAL HG11 H -1.049 8.075 0.912 1.00 . A A . 407 VAL HG11 1 1
16 31573 1 1 37 VAL HG12 H 0.532 7.631 0.272 1.00 . A A . 407 VAL HG12 1 1
16 31574 1 1 37 VAL HG13 H -0.114 9.248 -0.025 1.00 . A A . 407 VAL HG13 1 1
16 31575 1 1 37 VAL HG21 H 1.107 8.150 3.905 1.00 . A A . 407 VAL HG21 1 1
16 31576 1 1 37 VAL HG22 H 1.183 6.964 2.609 1.00 . A A . 407 VAL HG22 1 1
16 31577 1 1 37 VAL HG23 H -0.376 7.503 3.218 1.00 . A A . 407 VAL HG23 1 1
16 31578 1 1 37 VAL N N 2.060 10.514 0.634 1.00 . A A . 407 VAL N 1 1
16 31579 1 1 37 VAL O O 2.947 7.902 0.080 1.00 . A A . 407 VAL O 1 1
16 31580 1 1 38 ASP C C 4.269 5.621 2.141 1.00 . A A . 408 ASP C 1 1
16 31581 1 1 38 ASP CA C 4.880 6.971 1.776 1.00 . A A . 408 ASP CA 1 1
16 31582 1 1 38 ASP CB C 6.158 7.245 2.589 1.00 . A A . 408 ASP CB 1 1
16 31583 1 1 38 ASP CG C 7.309 6.308 2.295 1.00 . A A . 408 ASP CG 1 1
16 31584 1 1 38 ASP H H 3.922 8.441 2.947 1.00 . A A . 408 ASP H 1 1
16 31585 1 1 38 ASP HA H 5.108 6.985 0.721 1.00 . A A . 408 ASP HA 1 1
16 31586 1 1 38 ASP HB2 H 6.493 8.251 2.387 1.00 . A A . 408 ASP HB2 1 1
16 31587 1 1 38 ASP HB3 H 5.916 7.170 3.639 1.00 . A A . 408 ASP HB3 1 1
16 31588 1 1 38 ASP N N 3.904 8.014 2.063 1.00 . A A . 408 ASP N 1 1
16 31589 1 1 38 ASP O O 3.489 5.533 3.091 1.00 . A A . 408 ASP O 1 1
16 31590 1 1 38 ASP OD1 O 8.094 6.583 1.357 1.00 . A A . 408 ASP OD1 1 1
16 31591 1 1 38 ASP OD2 O 7.492 5.325 3.030 1.00 . A A . 408 ASP OD2 1 1
16 31592 1 1 39 PHE C C 4.993 2.203 1.386 1.00 . A A . 409 PHE C 1 1
16 31593 1 1 39 PHE CA C 3.976 3.291 1.660 1.00 . A A . 409 PHE CA 1 1
16 31594 1 1 39 PHE CB C 2.689 3.043 0.823 1.00 . A A . 409 PHE CB 1 1
16 31595 1 1 39 PHE CD1 C 3.325 3.860 -1.461 1.00 . A A . 409 PHE CD1 1 1
16 31596 1 1 39 PHE CD2 C 2.722 1.582 -1.213 1.00 . A A . 409 PHE CD2 1 1
16 31597 1 1 39 PHE CE1 C 3.559 3.662 -2.808 1.00 . A A . 409 PHE CE1 1 1
16 31598 1 1 39 PHE CE2 C 2.943 1.372 -2.562 1.00 . A A . 409 PHE CE2 1 1
16 31599 1 1 39 PHE CG C 2.913 2.830 -0.652 1.00 . A A . 409 PHE CG 1 1
16 31600 1 1 39 PHE CZ C 3.370 2.416 -3.360 1.00 . A A . 409 PHE CZ 1 1
16 31601 1 1 39 PHE H H 5.182 4.696 0.634 1.00 . A A . 409 PHE H 1 1
16 31602 1 1 39 PHE HA H 3.720 3.264 2.710 1.00 . A A . 409 PHE HA 1 1
16 31603 1 1 39 PHE HB2 H 2.196 2.160 1.203 1.00 . A A . 409 PHE HB2 1 1
16 31604 1 1 39 PHE HB3 H 2.025 3.887 0.942 1.00 . A A . 409 PHE HB3 1 1
16 31605 1 1 39 PHE HD1 H 3.466 4.833 -1.010 1.00 . A A . 409 PHE HD1 1 1
16 31606 1 1 39 PHE HD2 H 2.383 0.776 -0.578 1.00 . A A . 409 PHE HD2 1 1
16 31607 1 1 39 PHE HE1 H 3.883 4.485 -3.428 1.00 . A A . 409 PHE HE1 1 1
16 31608 1 1 39 PHE HE2 H 2.792 0.392 -2.990 1.00 . A A . 409 PHE HE2 1 1
16 31609 1 1 39 PHE HZ H 3.564 2.260 -4.410 1.00 . A A . 409 PHE HZ 1 1
16 31610 1 1 39 PHE N N 4.554 4.597 1.385 1.00 . A A . 409 PHE N 1 1
16 31611 1 1 39 PHE O O 5.961 2.419 0.631 1.00 . A A . 409 PHE O 1 1
16 31612 1 1 40 ARG C C 4.893 -1.301 2.364 1.00 . A A . 410 ARG C 1 1
16 31613 1 1 40 ARG CA C 5.633 -0.098 1.820 1.00 . A A . 410 ARG CA 1 1
16 31614 1 1 40 ARG CB C 6.935 0.104 2.602 1.00 . A A . 410 ARG CB 1 1
16 31615 1 1 40 ARG CD C 9.241 -0.680 3.175 1.00 . A A . 410 ARG CD 1 1
16 31616 1 1 40 ARG CG C 8.007 -0.942 2.340 1.00 . A A . 410 ARG CG 1 1
16 31617 1 1 40 ARG CZ C 10.997 1.082 3.067 1.00 . A A . 410 ARG CZ 1 1
16 31618 1 1 40 ARG H H 4.004 0.959 2.590 1.00 . A A . 410 ARG H 1 1
16 31619 1 1 40 ARG HA H 5.850 -0.231 0.771 1.00 . A A . 410 ARG HA 1 1
16 31620 1 1 40 ARG HB2 H 7.338 1.069 2.330 1.00 . A A . 410 ARG HB2 1 1
16 31621 1 1 40 ARG HB3 H 6.709 0.108 3.658 1.00 . A A . 410 ARG HB3 1 1
16 31622 1 1 40 ARG HD2 H 9.003 -0.859 4.211 1.00 . A A . 410 ARG HD2 1 1
16 31623 1 1 40 ARG HD3 H 10.016 -1.362 2.857 1.00 . A A . 410 ARG HD3 1 1
16 31624 1 1 40 ARG HE H 9.021 1.372 2.904 1.00 . A A . 410 ARG HE 1 1
16 31625 1 1 40 ARG HG2 H 7.609 -1.913 2.597 1.00 . A A . 410 ARG HG2 1 1
16 31626 1 1 40 ARG HG3 H 8.268 -0.931 1.293 1.00 . A A . 410 ARG HG3 1 1
16 31627 1 1 40 ARG HH11 H 11.795 -0.780 3.407 1.00 . A A . 410 ARG HH11 1 1
16 31628 1 1 40 ARG HH12 H 12.932 0.492 3.302 1.00 . A A . 410 ARG HH12 1 1
16 31629 1 1 40 ARG HH21 H 10.579 3.059 2.780 1.00 . A A . 410 ARG HH21 1 1
16 31630 1 1 40 ARG HH22 H 12.241 2.681 2.935 1.00 . A A . 410 ARG HH22 1 1
16 31631 1 1 40 ARG N N 4.778 1.053 1.991 1.00 . A A . 410 ARG N 1 1
16 31632 1 1 40 ARG NE N 9.725 0.693 3.025 1.00 . A A . 410 ARG NE 1 1
16 31633 1 1 40 ARG NH1 N 11.972 0.201 3.275 1.00 . A A . 410 ARG NH1 1 1
16 31634 1 1 40 ARG NH2 N 11.290 2.362 2.919 1.00 . A A . 410 ARG NH2 1 1
16 31635 1 1 40 ARG O O 3.951 -1.139 3.164 1.00 . A A . 410 ARG O 1 1
16 31636 1 1 41 THR C C 5.513 -4.238 3.560 1.00 . A A . 411 THR C 1 1
16 31637 1 1 41 THR CA C 4.643 -3.652 2.443 1.00 . A A . 411 THR CA 1 1
16 31638 1 1 41 THR CB C 4.414 -4.705 1.325 1.00 . A A . 411 THR CB 1 1
16 31639 1 1 41 THR CG2 C 3.716 -4.065 0.134 1.00 . A A . 411 THR CG2 1 1
16 31640 1 1 41 THR H H 5.948 -2.580 1.243 1.00 . A A . 411 THR H 1 1
16 31641 1 1 41 THR HA H 3.688 -3.372 2.862 1.00 . A A . 411 THR HA 1 1
16 31642 1 1 41 THR HB H 3.797 -5.508 1.698 1.00 . A A . 411 THR HB 1 1
16 31643 1 1 41 THR HG1 H 5.490 -5.883 0.198 1.00 . A A . 411 THR HG1 1 1
16 31644 1 1 41 THR HG21 H 4.380 -3.321 -0.285 1.00 . A A . 411 THR HG21 1 1
16 31645 1 1 41 THR HG22 H 2.805 -3.586 0.458 1.00 . A A . 411 THR HG22 1 1
16 31646 1 1 41 THR HG23 H 3.500 -4.813 -0.614 1.00 . A A . 411 THR HG23 1 1
16 31647 1 1 41 THR N N 5.258 -2.477 1.934 1.00 . A A . 411 THR N 1 1
16 31648 1 1 41 THR O O 6.715 -3.960 3.641 1.00 . A A . 411 THR O 1 1
16 31649 1 1 41 THR OG1 O 5.661 -5.217 0.871 1.00 . A A . 411 THR OG1 1 1
16 31650 1 1 42 GLU C C 5.619 -7.127 5.137 1.00 . A A . 412 GLU C 1 1
16 31651 1 1 42 GLU CA C 5.566 -5.655 5.498 1.00 . A A . 412 GLU CA 1 1
16 31652 1 1 42 GLU CB C 4.756 -5.444 6.792 1.00 . A A . 412 GLU CB 1 1
16 31653 1 1 42 GLU CD C 6.744 -5.550 8.319 1.00 . A A . 412 GLU CD 1 1
16 31654 1 1 42 GLU CG C 5.355 -6.051 8.050 1.00 . A A . 412 GLU CG 1 1
16 31655 1 1 42 GLU H H 3.931 -5.088 4.324 1.00 . A A . 412 GLU H 1 1
16 31656 1 1 42 GLU HA H 6.563 -5.259 5.619 1.00 . A A . 412 GLU HA 1 1
16 31657 1 1 42 GLU HB2 H 4.647 -4.384 6.960 1.00 . A A . 412 GLU HB2 1 1
16 31658 1 1 42 GLU HB3 H 3.779 -5.876 6.642 1.00 . A A . 412 GLU HB3 1 1
16 31659 1 1 42 GLU HG2 H 4.728 -5.798 8.893 1.00 . A A . 412 GLU HG2 1 1
16 31660 1 1 42 GLU HG3 H 5.388 -7.124 7.936 1.00 . A A . 412 GLU HG3 1 1
16 31661 1 1 42 GLU N N 4.903 -4.984 4.420 1.00 . A A . 412 GLU N 1 1
16 31662 1 1 42 GLU O O 4.741 -7.603 4.429 1.00 . A A . 412 GLU O 1 1
16 31663 1 1 42 GLU OE1 O 6.907 -4.506 8.982 1.00 . A A . 412 GLU OE1 1 1
16 31664 1 1 42 GLU OE2 O 7.695 -6.192 7.863 1.00 . A A . 412 GLU OE2 1 1
16 31665 1 1 43 ASP C C 5.648 -10.116 5.685 1.00 . A A . 413 ASP C 1 1
16 31666 1 1 43 ASP CA C 6.854 -9.254 5.333 1.00 . A A . 413 ASP CA 1 1
16 31667 1 1 43 ASP CB C 8.111 -9.740 6.052 1.00 . A A . 413 ASP CB 1 1
16 31668 1 1 43 ASP CG C 9.374 -9.178 5.431 1.00 . A A . 413 ASP CG 1 1
16 31669 1 1 43 ASP H H 7.254 -7.365 6.232 1.00 . A A . 413 ASP H 1 1
16 31670 1 1 43 ASP HA H 7.011 -9.387 4.274 1.00 . A A . 413 ASP HA 1 1
16 31671 1 1 43 ASP HB2 H 8.073 -9.437 7.088 1.00 . A A . 413 ASP HB2 1 1
16 31672 1 1 43 ASP HB3 H 8.152 -10.817 5.991 1.00 . A A . 413 ASP HB3 1 1
16 31673 1 1 43 ASP N N 6.629 -7.827 5.627 1.00 . A A . 413 ASP N 1 1
16 31674 1 1 43 ASP O O 5.265 -11.015 4.941 1.00 . A A . 413 ASP O 1 1
16 31675 1 1 43 ASP OD1 O 9.864 -9.754 4.440 1.00 . A A . 413 ASP OD1 1 1
16 31676 1 1 43 ASP OD2 O 9.891 -8.156 5.909 1.00 . A A . 413 ASP OD2 1 1
16 31677 1 1 44 GLY C C 4.122 -11.903 7.633 1.00 . A A . 414 GLY C 1 1
16 31678 1 1 44 GLY CA C 3.856 -10.459 7.283 1.00 . A A . 414 GLY CA 1 1
16 31679 1 1 44 GLY H H 5.430 -9.013 7.226 1.00 . A A . 414 GLY H 1 1
16 31680 1 1 44 GLY HA2 H 3.510 -9.945 8.169 1.00 . A A . 414 GLY HA2 1 1
16 31681 1 1 44 GLY HA3 H 3.083 -10.417 6.531 1.00 . A A . 414 GLY HA3 1 1
16 31682 1 1 44 GLY N N 5.036 -9.780 6.778 1.00 . A A . 414 GLY N 1 1
16 31683 1 1 44 GLY O O 4.595 -12.213 8.718 1.00 . A A . 414 GLY O 1 1
16 31684 1 1 45 THR C C 4.976 -14.695 5.761 1.00 . A A . 415 THR C 1 1
16 31685 1 1 45 THR CA C 4.036 -14.193 6.867 1.00 . A A . 415 THR CA 1 1
16 31686 1 1 45 THR CB C 2.670 -14.940 6.771 1.00 . A A . 415 THR CB 1 1
16 31687 1 1 45 THR CG2 C 2.022 -14.653 5.422 1.00 . A A . 415 THR CG2 1 1
16 31688 1 1 45 THR H H 3.441 -12.407 5.880 1.00 . A A . 415 THR H 1 1
16 31689 1 1 45 THR HA H 4.473 -14.378 7.836 1.00 . A A . 415 THR HA 1 1
16 31690 1 1 45 THR HB H 2.021 -14.571 7.552 1.00 . A A . 415 THR HB 1 1
16 31691 1 1 45 THR HG1 H 3.687 -16.610 6.545 1.00 . A A . 415 THR HG1 1 1
16 31692 1 1 45 THR HG21 H 1.923 -13.579 5.318 1.00 . A A . 415 THR HG21 1 1
16 31693 1 1 45 THR HG22 H 1.050 -15.115 5.352 1.00 . A A . 415 THR HG22 1 1
16 31694 1 1 45 THR HG23 H 2.662 -15.009 4.627 1.00 . A A . 415 THR HG23 1 1
16 31695 1 1 45 THR N N 3.829 -12.763 6.709 1.00 . A A . 415 THR N 1 1
16 31696 1 1 45 THR O O 5.175 -15.894 5.590 1.00 . A A . 415 THR O 1 1
16 31697 1 1 45 THR OG1 O 2.834 -16.377 6.944 1.00 . A A . 415 THR OG1 1 1
16 31698 1 1 46 ALA C C 7.568 -13.158 3.941 1.00 . A A . 416 ALA C 1 1
16 31699 1 1 46 ALA CA C 6.374 -14.078 3.910 1.00 . A A . 416 ALA CA 1 1
16 31700 1 1 46 ALA CB C 5.573 -13.849 2.668 1.00 . A A . 416 ALA CB 1 1
16 31701 1 1 46 ALA H H 5.422 -12.826 5.260 1.00 . A A . 416 ALA H 1 1
16 31702 1 1 46 ALA HA H 6.695 -15.109 3.933 1.00 . A A . 416 ALA HA 1 1
16 31703 1 1 46 ALA HB1 H 6.174 -14.010 1.787 1.00 . A A . 416 ALA HB1 1 1
16 31704 1 1 46 ALA HB2 H 5.182 -12.839 2.665 1.00 . A A . 416 ALA HB2 1 1
16 31705 1 1 46 ALA HB3 H 4.728 -14.523 2.648 1.00 . A A . 416 ALA HB3 1 1
16 31706 1 1 46 ALA N N 5.537 -13.778 5.038 1.00 . A A . 416 ALA N 1 1
16 31707 1 1 46 ALA O O 7.883 -12.621 4.997 1.00 . A A . 416 ALA O 1 1
16 31708 1 1 47 ASN C C 9.347 -11.306 1.451 1.00 . A A . 417 ASN C 1 1
16 31709 1 1 47 ASN CA C 9.376 -12.108 2.712 1.00 . A A . 417 ASN CA 1 1
16 31710 1 1 47 ASN CB C 10.729 -12.820 2.869 1.00 . A A . 417 ASN CB 1 1
16 31711 1 1 47 ASN CG C 11.090 -13.118 4.316 1.00 . A A . 417 ASN CG 1 1
16 31712 1 1 47 ASN H H 7.962 -13.478 2.002 1.00 . A A . 417 ASN H 1 1
16 31713 1 1 47 ASN HA H 9.272 -11.405 3.525 1.00 . A A . 417 ASN HA 1 1
16 31714 1 1 47 ASN HB2 H 10.700 -13.753 2.328 1.00 . A A . 417 ASN HB2 1 1
16 31715 1 1 47 ASN HB3 H 11.502 -12.197 2.446 1.00 . A A . 417 ASN HB3 1 1
16 31716 1 1 47 ASN HD21 H 10.259 -11.409 4.930 1.00 . A A . 417 ASN HD21 1 1
16 31717 1 1 47 ASN HD22 H 10.933 -12.402 6.165 1.00 . A A . 417 ASN HD22 1 1
16 31718 1 1 47 ASN N N 8.238 -12.995 2.817 1.00 . A A . 417 ASN N 1 1
16 31719 1 1 47 ASN ND2 N 10.736 -12.231 5.220 1.00 . A A . 417 ASN ND2 1 1
16 31720 1 1 47 ASN O O 9.315 -11.853 0.322 1.00 . A A . 417 ASN O 1 1
16 31721 1 1 47 ASN OD1 O 11.730 -14.134 4.616 1.00 . A A . 417 ASN OD1 1 1
16 31722 1 1 48 ALA C C 10.678 -9.190 -0.208 1.00 . A A . 418 ALA C 1 1
16 31723 1 1 48 ALA CA C 9.360 -9.098 0.536 1.00 . A A . 418 ALA CA 1 1
16 31724 1 1 48 ALA CB C 9.110 -7.690 1.029 1.00 . A A . 418 ALA CB 1 1
16 31725 1 1 48 ALA H H 9.420 -9.686 2.556 1.00 . A A . 418 ALA H 1 1
16 31726 1 1 48 ALA HA H 8.559 -9.380 -0.133 1.00 . A A . 418 ALA HA 1 1
16 31727 1 1 48 ALA HB1 H 9.067 -7.037 0.171 1.00 . A A . 418 ALA HB1 1 1
16 31728 1 1 48 ALA HB2 H 9.916 -7.386 1.682 1.00 . A A . 418 ALA HB2 1 1
16 31729 1 1 48 ALA HB3 H 8.171 -7.649 1.562 1.00 . A A . 418 ALA HB3 1 1
16 31730 1 1 48 ALA N N 9.367 -10.018 1.629 1.00 . A A . 418 ALA N 1 1
16 31731 1 1 48 ALA O O 11.746 -9.177 0.395 1.00 . A A . 418 ALA O 1 1
16 31732 1 1 49 GLY C C 11.949 -10.891 -2.798 1.00 . A A . 419 GLY C 1 1
16 31733 1 1 49 GLY CA C 11.784 -9.478 -2.297 1.00 . A A . 419 GLY CA 1 1
16 31734 1 1 49 GLY H H 9.705 -9.361 -1.912 1.00 . A A . 419 GLY H 1 1
16 31735 1 1 49 GLY HA2 H 11.718 -8.805 -3.140 1.00 . A A . 419 GLY HA2 1 1
16 31736 1 1 49 GLY HA3 H 12.644 -9.219 -1.700 1.00 . A A . 419 GLY HA3 1 1
16 31737 1 1 49 GLY N N 10.598 -9.343 -1.496 1.00 . A A . 419 GLY N 1 1
16 31738 1 1 49 GLY O O 12.444 -11.113 -3.896 1.00 . A A . 419 GLY O 1 1
16 31739 1 1 50 SER C C 10.254 -13.727 -2.882 1.00 . A A . 420 SER C 1 1
16 31740 1 1 50 SER CA C 11.612 -13.232 -2.404 1.00 . A A . 420 SER CA 1 1
16 31741 1 1 50 SER CB C 12.123 -14.086 -1.233 1.00 . A A . 420 SER CB 1 1
16 31742 1 1 50 SER H H 11.129 -11.601 -1.143 1.00 . A A . 420 SER H 1 1
16 31743 1 1 50 SER HA H 12.314 -13.298 -3.222 1.00 . A A . 420 SER HA 1 1
16 31744 1 1 50 SER HB2 H 13.030 -13.640 -0.852 1.00 . A A . 420 SER HB2 1 1
16 31745 1 1 50 SER HB3 H 11.372 -14.086 -0.456 1.00 . A A . 420 SER HB3 1 1
16 31746 1 1 50 SER HG H 11.631 -15.815 -2.086 1.00 . A A . 420 SER HG 1 1
16 31747 1 1 50 SER N N 11.514 -11.845 -2.011 1.00 . A A . 420 SER N 1 1
16 31748 1 1 50 SER O O 10.157 -14.404 -3.901 1.00 . A A . 420 SER O 1 1
16 31749 1 1 50 SER OG O 12.394 -15.442 -1.623 1.00 . A A . 420 SER OG 1 1
16 31750 1 1 51 ASP C C 7.256 -12.776 -3.424 1.00 . A A . 421 ASP C 1 1
16 31751 1 1 51 ASP CA C 7.860 -13.788 -2.488 1.00 . A A . 421 ASP CA 1 1
16 31752 1 1 51 ASP CB C 6.983 -13.908 -1.220 1.00 . A A . 421 ASP CB 1 1
16 31753 1 1 51 ASP CG C 7.420 -15.009 -0.302 1.00 . A A . 421 ASP CG 1 1
16 31754 1 1 51 ASP H H 9.349 -12.865 -1.321 1.00 . A A . 421 ASP H 1 1
16 31755 1 1 51 ASP HA H 7.901 -14.751 -2.977 1.00 . A A . 421 ASP HA 1 1
16 31756 1 1 51 ASP HB2 H 7.052 -12.982 -0.668 1.00 . A A . 421 ASP HB2 1 1
16 31757 1 1 51 ASP HB3 H 5.944 -14.066 -1.469 1.00 . A A . 421 ASP HB3 1 1
16 31758 1 1 51 ASP N N 9.216 -13.387 -2.142 1.00 . A A . 421 ASP N 1 1
16 31759 1 1 51 ASP O O 6.967 -13.051 -4.571 1.00 . A A . 421 ASP O 1 1
16 31760 1 1 51 ASP OD1 O 7.136 -16.176 -0.592 1.00 . A A . 421 ASP OD1 1 1
16 31761 1 1 51 ASP OD2 O 8.063 -14.721 0.730 1.00 . A A . 421 ASP OD2 1 1
16 31762 1 1 52 TYR C C 7.230 -9.234 -3.346 1.00 . A A . 422 TYR C 1 1
16 31763 1 1 52 TYR CA C 6.517 -10.509 -3.659 1.00 . A A . 422 TYR CA 1 1
16 31764 1 1 52 TYR CB C 5.011 -10.412 -3.403 1.00 . A A . 422 TYR CB 1 1
16 31765 1 1 52 TYR CD1 C 5.009 -10.717 -0.892 1.00 . A A . 422 TYR CD1 1 1
16 31766 1 1 52 TYR CD2 C 3.668 -12.146 -2.236 1.00 . A A . 422 TYR CD2 1 1
16 31767 1 1 52 TYR CE1 C 4.564 -11.359 0.235 1.00 . A A . 422 TYR CE1 1 1
16 31768 1 1 52 TYR CE2 C 3.228 -12.786 -1.119 1.00 . A A . 422 TYR CE2 1 1
16 31769 1 1 52 TYR CG C 4.557 -11.105 -2.153 1.00 . A A . 422 TYR CG 1 1
16 31770 1 1 52 TYR CZ C 3.668 -12.392 0.109 1.00 . A A . 422 TYR CZ 1 1
16 31771 1 1 52 TYR H H 7.352 -11.411 -1.998 1.00 . A A . 422 TYR H 1 1
16 31772 1 1 52 TYR HA H 6.674 -10.731 -4.705 1.00 . A A . 422 TYR HA 1 1
16 31773 1 1 52 TYR HB2 H 4.668 -9.391 -3.329 1.00 . A A . 422 TYR HB2 1 1
16 31774 1 1 52 TYR HB3 H 4.519 -10.892 -4.235 1.00 . A A . 422 TYR HB3 1 1
16 31775 1 1 52 TYR HD1 H 5.710 -9.899 -0.811 1.00 . A A . 422 TYR HD1 1 1
16 31776 1 1 52 TYR HD2 H 3.315 -12.462 -3.208 1.00 . A A . 422 TYR HD2 1 1
16 31777 1 1 52 TYR HE1 H 4.920 -11.059 1.211 1.00 . A A . 422 TYR HE1 1 1
16 31778 1 1 52 TYR HE2 H 2.524 -13.601 -1.210 1.00 . A A . 422 TYR HE2 1 1
16 31779 1 1 52 TYR HH H 3.007 -12.374 1.910 1.00 . A A . 422 TYR HH 1 1
16 31780 1 1 52 TYR N N 7.094 -11.591 -2.924 1.00 . A A . 422 TYR N 1 1
16 31781 1 1 52 TYR O O 8.031 -9.181 -2.407 1.00 . A A . 422 TYR O 1 1
16 31782 1 1 52 TYR OH O 3.191 -13.013 1.213 1.00 . A A . 422 TYR OH 1 1
16 31783 1 1 53 GLU C C 7.147 -6.187 -2.829 1.00 . A A . 423 GLU C 1 1
16 31784 1 1 53 GLU CA C 7.667 -6.982 -4.031 1.00 . A A . 423 GLU CA 1 1
16 31785 1 1 53 GLU CB C 7.475 -6.188 -5.325 1.00 . A A . 423 GLU CB 1 1
16 31786 1 1 53 GLU CD C 8.198 -4.248 -6.741 1.00 . A A . 423 GLU CD 1 1
16 31787 1 1 53 GLU CG C 8.498 -5.113 -5.544 1.00 . A A . 423 GLU CG 1 1
16 31788 1 1 53 GLU H H 6.285 -8.330 -4.829 1.00 . A A . 423 GLU H 1 1
16 31789 1 1 53 GLU HA H 8.720 -7.180 -3.898 1.00 . A A . 423 GLU HA 1 1
16 31790 1 1 53 GLU HB2 H 7.519 -6.869 -6.162 1.00 . A A . 423 GLU HB2 1 1
16 31791 1 1 53 GLU HB3 H 6.498 -5.730 -5.305 1.00 . A A . 423 GLU HB3 1 1
16 31792 1 1 53 GLU HG2 H 8.608 -4.509 -4.656 1.00 . A A . 423 GLU HG2 1 1
16 31793 1 1 53 GLU HG3 H 9.407 -5.663 -5.743 1.00 . A A . 423 GLU HG3 1 1
16 31794 1 1 53 GLU N N 6.980 -8.235 -4.134 1.00 . A A . 423 GLU N 1 1
16 31795 1 1 53 GLU O O 6.017 -6.371 -2.385 1.00 . A A . 423 GLU O 1 1
16 31796 1 1 53 GLU OE1 O 7.317 -3.380 -6.655 1.00 . A A . 423 GLU OE1 1 1
16 31797 1 1 53 GLU OE2 O 8.846 -4.423 -7.789 1.00 . A A . 423 GLU OE2 1 1
16 31798 1 1 54 PHE C C 7.027 -3.177 -1.594 1.00 . A A . 424 PHE C 1 1
16 31799 1 1 54 PHE CA C 7.648 -4.497 -1.166 1.00 . A A . 424 PHE CA 1 1
16 31800 1 1 54 PHE CB C 8.889 -4.252 -0.299 1.00 . A A . 424 PHE CB 1 1
16 31801 1 1 54 PHE CD1 C 10.328 -2.792 -1.732 1.00 . A A . 424 PHE CD1 1 1
16 31802 1 1 54 PHE CD2 C 11.094 -4.986 -1.237 1.00 . A A . 424 PHE CD2 1 1
16 31803 1 1 54 PHE CE1 C 11.457 -2.567 -2.485 1.00 . A A . 424 PHE CE1 1 1
16 31804 1 1 54 PHE CE2 C 12.227 -4.768 -1.986 1.00 . A A . 424 PHE CE2 1 1
16 31805 1 1 54 PHE CG C 10.132 -3.997 -1.102 1.00 . A A . 424 PHE CG 1 1
16 31806 1 1 54 PHE CZ C 12.409 -3.555 -2.614 1.00 . A A . 424 PHE CZ 1 1
16 31807 1 1 54 PHE H H 8.890 -5.279 -2.681 1.00 . A A . 424 PHE H 1 1
16 31808 1 1 54 PHE HA H 6.926 -5.036 -0.573 1.00 . A A . 424 PHE HA 1 1
16 31809 1 1 54 PHE HB2 H 8.713 -3.379 0.311 1.00 . A A . 424 PHE HB2 1 1
16 31810 1 1 54 PHE HB3 H 9.066 -5.099 0.345 1.00 . A A . 424 PHE HB3 1 1
16 31811 1 1 54 PHE HD1 H 9.570 -2.030 -1.622 1.00 . A A . 424 PHE HD1 1 1
16 31812 1 1 54 PHE HD2 H 10.944 -5.935 -0.744 1.00 . A A . 424 PHE HD2 1 1
16 31813 1 1 54 PHE HE1 H 11.589 -1.618 -2.979 1.00 . A A . 424 PHE HE1 1 1
16 31814 1 1 54 PHE HE2 H 12.968 -5.547 -2.088 1.00 . A A . 424 PHE HE2 1 1
16 31815 1 1 54 PHE HZ H 13.295 -3.379 -3.206 1.00 . A A . 424 PHE HZ 1 1
16 31816 1 1 54 PHE N N 7.988 -5.338 -2.305 1.00 . A A . 424 PHE N 1 1
16 31817 1 1 54 PHE O O 6.442 -2.479 -0.772 1.00 . A A . 424 PHE O 1 1
16 31818 1 1 55 THR C C 6.783 -0.386 -2.628 1.00 . A A . 425 THR C 1 1
16 31819 1 1 55 THR CA C 6.746 -1.632 -3.537 1.00 . A A . 425 THR CA 1 1
16 31820 1 1 55 THR CB C 5.414 -1.754 -4.359 1.00 . A A . 425 THR CB 1 1
16 31821 1 1 55 THR CG2 C 4.243 -2.069 -3.471 1.00 . A A . 425 THR CG2 1 1
16 31822 1 1 55 THR H H 7.622 -3.532 -3.458 1.00 . A A . 425 THR H 1 1
16 31823 1 1 55 THR HA H 7.547 -1.454 -4.240 1.00 . A A . 425 THR HA 1 1
16 31824 1 1 55 THR HB H 5.517 -2.544 -5.089 1.00 . A A . 425 THR HB 1 1
16 31825 1 1 55 THR HG1 H 4.901 0.126 -4.414 1.00 . A A . 425 THR HG1 1 1
16 31826 1 1 55 THR HG21 H 4.181 -1.297 -2.720 1.00 . A A . 425 THR HG21 1 1
16 31827 1 1 55 THR HG22 H 4.411 -3.029 -3.005 1.00 . A A . 425 THR HG22 1 1
16 31828 1 1 55 THR HG23 H 3.342 -2.093 -4.067 1.00 . A A . 425 THR HG23 1 1
16 31829 1 1 55 THR N N 7.188 -2.868 -2.888 1.00 . A A . 425 THR N 1 1
16 31830 1 1 55 THR O O 5.762 0.166 -2.229 1.00 . A A . 425 THR O 1 1
16 31831 1 1 55 THR OG1 O 5.151 -0.536 -5.072 1.00 . A A . 425 THR OG1 1 1
16 31832 1 1 56 GLU C C 8.110 2.384 -2.338 1.00 . A A . 426 GLU C 1 1
16 31833 1 1 56 GLU CA C 8.118 1.159 -1.449 1.00 . A A . 426 GLU CA 1 1
16 31834 1 1 56 GLU CB C 9.396 1.081 -0.610 1.00 . A A . 426 GLU CB 1 1
16 31835 1 1 56 GLU CD C 11.890 0.957 -0.578 1.00 . A A . 426 GLU CD 1 1
16 31836 1 1 56 GLU CG C 10.660 0.897 -1.417 1.00 . A A . 426 GLU CG 1 1
16 31837 1 1 56 GLU H H 8.719 -0.501 -2.603 1.00 . A A . 426 GLU H 1 1
16 31838 1 1 56 GLU HA H 7.261 1.214 -0.795 1.00 . A A . 426 GLU HA 1 1
16 31839 1 1 56 GLU HB2 H 9.493 1.990 -0.037 1.00 . A A . 426 GLU HB2 1 1
16 31840 1 1 56 GLU HB3 H 9.313 0.251 0.074 1.00 . A A . 426 GLU HB3 1 1
16 31841 1 1 56 GLU HG2 H 10.624 -0.064 -1.908 1.00 . A A . 426 GLU HG2 1 1
16 31842 1 1 56 GLU HG3 H 10.704 1.680 -2.158 1.00 . A A . 426 GLU HG3 1 1
16 31843 1 1 56 GLU N N 7.952 0.001 -2.268 1.00 . A A . 426 GLU N 1 1
16 31844 1 1 56 GLU O O 8.779 2.416 -3.388 1.00 . A A . 426 GLU O 1 1
16 31845 1 1 56 GLU OE1 O 12.423 2.072 -0.381 1.00 . A A . 426 GLU OE1 1 1
16 31846 1 1 56 GLU OE2 O 12.367 -0.094 -0.128 1.00 . A A . 426 GLU OE2 1 1
16 31847 1 1 57 GLY C C 6.440 5.544 -2.087 1.00 . A A . 427 GLY C 1 1
16 31848 1 1 57 GLY CA C 7.249 4.516 -2.763 1.00 . A A . 427 GLY CA 1 1
16 31849 1 1 57 GLY H H 6.815 3.280 -1.146 1.00 . A A . 427 GLY H 1 1
16 31850 1 1 57 GLY HA2 H 8.233 4.898 -2.974 1.00 . A A . 427 GLY HA2 1 1
16 31851 1 1 57 GLY HA3 H 6.765 4.279 -3.700 1.00 . A A . 427 GLY HA3 1 1
16 31852 1 1 57 GLY N N 7.341 3.346 -1.975 1.00 . A A . 427 GLY N 1 1
16 31853 1 1 57 GLY O O 6.014 5.356 -0.950 1.00 . A A . 427 GLY O 1 1
16 31854 1 1 58 THR C C 4.196 7.804 -3.159 1.00 . A A . 428 THR C 1 1
16 31855 1 1 58 THR CA C 5.409 7.654 -2.243 1.00 . A A . 428 THR CA 1 1
16 31856 1 1 58 THR CB C 6.201 8.968 -2.204 1.00 . A A . 428 THR CB 1 1
16 31857 1 1 58 THR CG2 C 5.484 9.986 -1.345 1.00 . A A . 428 THR CG2 1 1
16 31858 1 1 58 THR H H 6.622 6.726 -3.646 1.00 . A A . 428 THR H 1 1
16 31859 1 1 58 THR HA H 5.090 7.399 -1.246 1.00 . A A . 428 THR HA 1 1
16 31860 1 1 58 THR HB H 6.299 9.350 -3.209 1.00 . A A . 428 THR HB 1 1
16 31861 1 1 58 THR HG1 H 7.576 7.768 -1.470 1.00 . A A . 428 THR HG1 1 1
16 31862 1 1 58 THR HG21 H 5.380 9.587 -0.347 1.00 . A A . 428 THR HG21 1 1
16 31863 1 1 58 THR HG22 H 4.505 10.169 -1.763 1.00 . A A . 428 THR HG22 1 1
16 31864 1 1 58 THR HG23 H 6.058 10.899 -1.317 1.00 . A A . 428 THR HG23 1 1
16 31865 1 1 58 THR N N 6.222 6.618 -2.755 1.00 . A A . 428 THR N 1 1
16 31866 1 1 58 THR O O 4.326 7.696 -4.378 1.00 . A A . 428 THR O 1 1
16 31867 1 1 58 THR OG1 O 7.502 8.721 -1.630 1.00 . A A . 428 THR OG1 1 1
16 31868 1 1 59 VAL C C 1.624 9.679 -3.424 1.00 . A A . 429 VAL C 1 1
16 31869 1 1 59 VAL CA C 1.839 8.198 -3.339 1.00 . A A . 429 VAL CA 1 1
16 31870 1 1 59 VAL CB C 0.612 7.560 -2.651 1.00 . A A . 429 VAL CB 1 1
16 31871 1 1 59 VAL CG1 C -0.638 7.705 -3.503 1.00 . A A . 429 VAL CG1 1 1
16 31872 1 1 59 VAL CG2 C 0.868 6.115 -2.331 1.00 . A A . 429 VAL CG2 1 1
16 31873 1 1 59 VAL H H 2.988 7.988 -1.601 1.00 . A A . 429 VAL H 1 1
16 31874 1 1 59 VAL HA H 1.963 7.780 -4.327 1.00 . A A . 429 VAL HA 1 1
16 31875 1 1 59 VAL HB H 0.443 8.090 -1.726 1.00 . A A . 429 VAL HB 1 1
16 31876 1 1 59 VAL HG11 H -1.481 7.272 -2.988 1.00 . A A . 429 VAL HG11 1 1
16 31877 1 1 59 VAL HG12 H -0.497 7.193 -4.444 1.00 . A A . 429 VAL HG12 1 1
16 31878 1 1 59 VAL HG13 H -0.830 8.751 -3.691 1.00 . A A . 429 VAL HG13 1 1
16 31879 1 1 59 VAL HG21 H 1.734 6.046 -1.688 1.00 . A A . 429 VAL HG21 1 1
16 31880 1 1 59 VAL HG22 H 1.053 5.579 -3.250 1.00 . A A . 429 VAL HG22 1 1
16 31881 1 1 59 VAL HG23 H 0.009 5.696 -1.829 1.00 . A A . 429 VAL HG23 1 1
16 31882 1 1 59 VAL N N 3.045 7.989 -2.586 1.00 . A A . 429 VAL N 1 1
16 31883 1 1 59 VAL O O 1.461 10.353 -2.400 1.00 . A A . 429 VAL O 1 1
16 31884 1 1 60 VAL C C 0.095 11.915 -5.161 1.00 . A A . 430 VAL C 1 1
16 31885 1 1 60 VAL CA C 1.538 11.580 -4.838 1.00 . A A . 430 VAL CA 1 1
16 31886 1 1 60 VAL CB C 2.462 12.053 -5.994 1.00 . A A . 430 VAL CB 1 1
16 31887 1 1 60 VAL CG1 C 2.408 13.562 -6.159 1.00 . A A . 430 VAL CG1 1 1
16 31888 1 1 60 VAL CG2 C 3.892 11.592 -5.764 1.00 . A A . 430 VAL CG2 1 1
16 31889 1 1 60 VAL H H 1.776 9.584 -5.382 1.00 . A A . 430 VAL H 1 1
16 31890 1 1 60 VAL HA H 1.828 12.095 -3.934 1.00 . A A . 430 VAL HA 1 1
16 31891 1 1 60 VAL HB H 2.108 11.612 -6.914 1.00 . A A . 430 VAL HB 1 1
16 31892 1 1 60 VAL HG11 H 3.039 13.858 -6.984 1.00 . A A . 430 VAL HG11 1 1
16 31893 1 1 60 VAL HG12 H 2.760 14.031 -5.253 1.00 . A A . 430 VAL HG12 1 1
16 31894 1 1 60 VAL HG13 H 1.391 13.870 -6.349 1.00 . A A . 430 VAL HG13 1 1
16 31895 1 1 60 VAL HG21 H 4.259 12.009 -4.839 1.00 . A A . 430 VAL HG21 1 1
16 31896 1 1 60 VAL HG22 H 4.514 11.922 -6.583 1.00 . A A . 430 VAL HG22 1 1
16 31897 1 1 60 VAL HG23 H 3.914 10.513 -5.704 1.00 . A A . 430 VAL HG23 1 1
16 31898 1 1 60 VAL N N 1.668 10.180 -4.612 1.00 . A A . 430 VAL N 1 1
16 31899 1 1 60 VAL O O -0.412 11.586 -6.247 1.00 . A A . 430 VAL O 1 1
16 31900 1 1 61 PHE C C -1.837 14.316 -5.062 1.00 . A A . 431 PHE C 1 1
16 31901 1 1 61 PHE CA C -1.903 12.972 -4.402 1.00 . A A . 431 PHE CA 1 1
16 31902 1 1 61 PHE CB C -2.684 13.048 -3.087 1.00 . A A . 431 PHE CB 1 1
16 31903 1 1 61 PHE CD1 C -4.209 11.070 -2.938 1.00 . A A . 431 PHE CD1 1 1
16 31904 1 1 61 PHE CD2 C -2.317 11.140 -1.509 1.00 . A A . 431 PHE CD2 1 1
16 31905 1 1 61 PHE CE1 C -4.588 9.864 -2.398 1.00 . A A . 431 PHE CE1 1 1
16 31906 1 1 61 PHE CE2 C -2.692 9.932 -0.971 1.00 . A A . 431 PHE CE2 1 1
16 31907 1 1 61 PHE CG C -3.071 11.723 -2.502 1.00 . A A . 431 PHE CG 1 1
16 31908 1 1 61 PHE CZ C -3.827 9.297 -1.416 1.00 . A A . 431 PHE CZ 1 1
16 31909 1 1 61 PHE H H -0.140 12.666 -3.340 1.00 . A A . 431 PHE H 1 1
16 31910 1 1 61 PHE HA H -2.395 12.283 -5.073 1.00 . A A . 431 PHE HA 1 1
16 31911 1 1 61 PHE HB2 H -2.029 13.509 -2.364 1.00 . A A . 431 PHE HB2 1 1
16 31912 1 1 61 PHE HB3 H -3.573 13.646 -3.218 1.00 . A A . 431 PHE HB3 1 1
16 31913 1 1 61 PHE HD1 H -4.812 11.513 -3.716 1.00 . A A . 431 PHE HD1 1 1
16 31914 1 1 61 PHE HD2 H -1.425 11.635 -1.156 1.00 . A A . 431 PHE HD2 1 1
16 31915 1 1 61 PHE HE1 H -5.479 9.358 -2.747 1.00 . A A . 431 PHE HE1 1 1
16 31916 1 1 61 PHE HE2 H -2.100 9.476 -0.192 1.00 . A A . 431 PHE HE2 1 1
16 31917 1 1 61 PHE HZ H -4.120 8.351 -0.990 1.00 . A A . 431 PHE HZ 1 1
16 31918 1 1 61 PHE N N -0.570 12.503 -4.211 1.00 . A A . 431 PHE N 1 1
16 31919 1 1 61 PHE O O -1.541 15.336 -4.423 1.00 . A A . 431 PHE O 1 1
16 31920 1 1 62 LYS C C -3.337 16.174 -7.103 1.00 . A A . 432 LYS C 1 1
16 31921 1 1 62 LYS CA C -1.989 15.444 -7.178 1.00 . A A . 432 LYS CA 1 1
16 31922 1 1 62 LYS CB C -1.622 15.011 -8.609 1.00 . A A . 432 LYS CB 1 1
16 31923 1 1 62 LYS CD C 0.152 14.127 -10.145 1.00 . A A . 432 LYS CD 1 1
16 31924 1 1 62 LYS CE C 1.624 13.734 -10.281 1.00 . A A . 432 LYS CE 1 1
16 31925 1 1 62 LYS CG C -0.173 14.592 -8.742 1.00 . A A . 432 LYS CG 1 1
16 31926 1 1 62 LYS H H -2.196 13.412 -6.751 1.00 . A A . 432 LYS H 1 1
16 31927 1 1 62 LYS HA H -1.218 16.100 -6.803 1.00 . A A . 432 LYS HA 1 1
16 31928 1 1 62 LYS HB2 H -2.240 14.166 -8.877 1.00 . A A . 432 LYS HB2 1 1
16 31929 1 1 62 LYS HB3 H -1.813 15.813 -9.303 1.00 . A A . 432 LYS HB3 1 1
16 31930 1 1 62 LYS HD2 H -0.478 13.282 -10.370 1.00 . A A . 432 LYS HD2 1 1
16 31931 1 1 62 LYS HD3 H -0.068 14.925 -10.838 1.00 . A A . 432 LYS HD3 1 1
16 31932 1 1 62 LYS HE2 H 1.846 12.963 -9.560 1.00 . A A . 432 LYS HE2 1 1
16 31933 1 1 62 LYS HE3 H 1.794 13.348 -11.274 1.00 . A A . 432 LYS HE3 1 1
16 31934 1 1 62 LYS HG2 H 0.433 15.456 -8.516 1.00 . A A . 432 LYS HG2 1 1
16 31935 1 1 62 LYS HG3 H 0.032 13.799 -8.038 1.00 . A A . 432 LYS HG3 1 1
16 31936 1 1 62 LYS HZ1 H 2.342 15.652 -10.716 1.00 . A A . 432 LYS HZ1 1 1
16 31937 1 1 62 LYS HZ2 H 3.532 14.616 -10.162 1.00 . A A . 432 LYS HZ2 1 1
16 31938 1 1 62 LYS HZ3 H 2.441 15.272 -9.087 1.00 . A A . 432 LYS HZ3 1 1
16 31939 1 1 62 LYS N N -2.016 14.284 -6.345 1.00 . A A . 432 LYS N 1 1
16 31940 1 1 62 LYS NZ N 2.532 14.880 -10.045 1.00 . A A . 432 LYS NZ 1 1
16 31941 1 1 62 LYS O O -4.287 15.646 -6.502 1.00 . A A . 432 LYS O 1 1
16 31942 1 1 63 PRO C C -5.903 17.426 -8.099 1.00 . A A . 433 PRO C 1 1
16 31943 1 1 63 PRO CA C -4.668 18.192 -7.611 1.00 . A A . 433 PRO CA 1 1
16 31944 1 1 63 PRO CB C -4.375 19.403 -8.503 1.00 . A A . 433 PRO CB 1 1
16 31945 1 1 63 PRO CD C -2.361 18.132 -8.372 1.00 . A A . 433 PRO CD 1 1
16 31946 1 1 63 PRO CG C -2.893 19.526 -8.495 1.00 . A A . 433 PRO CG 1 1
16 31947 1 1 63 PRO HA H -4.851 18.520 -6.599 1.00 . A A . 433 PRO HA 1 1
16 31948 1 1 63 PRO HB2 H -4.760 19.238 -9.497 1.00 . A A . 433 PRO HB2 1 1
16 31949 1 1 63 PRO HB3 H -4.840 20.286 -8.092 1.00 . A A . 433 PRO HB3 1 1
16 31950 1 1 63 PRO HD2 H -2.184 17.702 -9.347 1.00 . A A . 433 PRO HD2 1 1
16 31951 1 1 63 PRO HD3 H -1.446 18.096 -7.799 1.00 . A A . 433 PRO HD3 1 1
16 31952 1 1 63 PRO HG2 H -2.557 19.976 -9.418 1.00 . A A . 433 PRO HG2 1 1
16 31953 1 1 63 PRO HG3 H -2.580 20.123 -7.650 1.00 . A A . 433 PRO HG3 1 1
16 31954 1 1 63 PRO N N -3.439 17.403 -7.664 1.00 . A A . 433 PRO N 1 1
16 31955 1 1 63 PRO O O -6.035 17.105 -9.290 1.00 . A A . 433 PRO O 1 1
16 31956 1 1 64 GLY C C -7.948 14.886 -7.266 1.00 . A A . 434 GLY C 1 1
16 31957 1 1 64 GLY CA C -8.006 16.405 -7.470 1.00 . A A . 434 GLY CA 1 1
16 31958 1 1 64 GLY H H -6.553 17.400 -6.246 1.00 . A A . 434 GLY H 1 1
16 31959 1 1 64 GLY HA2 H -8.787 16.793 -6.834 1.00 . A A . 434 GLY HA2 1 1
16 31960 1 1 64 GLY HA3 H -8.268 16.606 -8.498 1.00 . A A . 434 GLY HA3 1 1
16 31961 1 1 64 GLY N N -6.773 17.110 -7.160 1.00 . A A . 434 GLY N 1 1
16 31962 1 1 64 GLY O O -8.935 14.197 -7.499 1.00 . A A . 434 GLY O 1 1
16 31963 1 1 65 GLU C C -7.282 12.441 -5.299 1.00 . A A . 435 GLU C 1 1
16 31964 1 1 65 GLU CA C -6.640 12.910 -6.602 1.00 . A A . 435 GLU CA 1 1
16 31965 1 1 65 GLU CB C -5.175 12.445 -6.691 1.00 . A A . 435 GLU CB 1 1
16 31966 1 1 65 GLU CD C -5.173 11.914 -9.174 1.00 . A A . 435 GLU CD 1 1
16 31967 1 1 65 GLU CG C -4.501 12.652 -8.046 1.00 . A A . 435 GLU CG 1 1
16 31968 1 1 65 GLU H H -6.040 14.951 -6.684 1.00 . A A . 435 GLU H 1 1
16 31969 1 1 65 GLU HA H -7.217 12.377 -7.346 1.00 . A A . 435 GLU HA 1 1
16 31970 1 1 65 GLU HB2 H -4.599 12.982 -5.952 1.00 . A A . 435 GLU HB2 1 1
16 31971 1 1 65 GLU HB3 H -5.140 11.392 -6.453 1.00 . A A . 435 GLU HB3 1 1
16 31972 1 1 65 GLU HG2 H -4.513 13.706 -8.277 1.00 . A A . 435 GLU HG2 1 1
16 31973 1 1 65 GLU HG3 H -3.477 12.317 -7.974 1.00 . A A . 435 GLU HG3 1 1
16 31974 1 1 65 GLU N N -6.813 14.364 -6.845 1.00 . A A . 435 GLU N 1 1
16 31975 1 1 65 GLU O O -6.595 12.115 -4.351 1.00 . A A . 435 GLU O 1 1
16 31976 1 1 65 GLU OE1 O -5.020 10.677 -9.282 1.00 . A A . 435 GLU OE1 1 1
16 31977 1 1 65 GLU OE2 O -5.847 12.554 -10.003 1.00 . A A . 435 GLU OE2 1 1
16 31978 1 1 66 THR C C -9.080 10.551 -3.831 1.00 . A A . 436 THR C 1 1
16 31979 1 1 66 THR CA C -9.338 12.071 -4.059 1.00 . A A . 436 THR CA 1 1
16 31980 1 1 66 THR CB C -10.853 12.316 -4.274 1.00 . A A . 436 THR CB 1 1
16 31981 1 1 66 THR CG2 C -11.650 12.031 -3.003 1.00 . A A . 436 THR CG2 1 1
16 31982 1 1 66 THR H H -9.082 12.955 -5.962 1.00 . A A . 436 THR H 1 1
16 31983 1 1 66 THR HA H -9.011 12.624 -3.191 1.00 . A A . 436 THR HA 1 1
16 31984 1 1 66 THR HB H -11.197 11.668 -5.066 1.00 . A A . 436 THR HB 1 1
16 31985 1 1 66 THR HG1 H -11.180 13.705 -5.616 1.00 . A A . 436 THR HG1 1 1
16 31986 1 1 66 THR HG21 H -11.314 12.685 -2.213 1.00 . A A . 436 THR HG21 1 1
16 31987 1 1 66 THR HG22 H -11.497 11.003 -2.708 1.00 . A A . 436 THR HG22 1 1
16 31988 1 1 66 THR HG23 H -12.700 12.197 -3.190 1.00 . A A . 436 THR HG23 1 1
16 31989 1 1 66 THR N N -8.592 12.544 -5.217 1.00 . A A . 436 THR N 1 1
16 31990 1 1 66 THR O O -9.151 10.049 -2.706 1.00 . A A . 436 THR O 1 1
16 31991 1 1 66 THR OG1 O -11.065 13.693 -4.657 1.00 . A A . 436 THR OG1 1 1
16 31992 1 1 67 GLN C C -7.234 8.115 -5.563 1.00 . A A . 437 GLN C 1 1
16 31993 1 1 67 GLN CA C -8.507 8.421 -4.810 1.00 . A A . 437 GLN CA 1 1
16 31994 1 1 67 GLN CB C -9.637 7.622 -5.428 1.00 . A A . 437 GLN CB 1 1
16 31995 1 1 67 GLN CD C -12.121 7.231 -5.610 1.00 . A A . 437 GLN CD 1 1
16 31996 1 1 67 GLN CG C -11.011 8.052 -4.982 1.00 . A A . 437 GLN CG 1 1
16 31997 1 1 67 GLN H H -8.741 10.269 -5.780 1.00 . A A . 437 GLN H 1 1
16 31998 1 1 67 GLN HA H -8.402 8.148 -3.771 1.00 . A A . 437 GLN HA 1 1
16 31999 1 1 67 GLN HB2 H -9.585 7.726 -6.500 1.00 . A A . 437 GLN HB2 1 1
16 32000 1 1 67 GLN HB3 H -9.503 6.581 -5.169 1.00 . A A . 437 GLN HB3 1 1
16 32001 1 1 67 GLN HE21 H -10.963 5.629 -5.686 1.00 . A A . 437 GLN HE21 1 1
16 32002 1 1 67 GLN HE22 H -12.550 5.419 -6.292 1.00 . A A . 437 GLN HE22 1 1
16 32003 1 1 67 GLN HG2 H -11.064 7.980 -3.907 1.00 . A A . 437 GLN HG2 1 1
16 32004 1 1 67 GLN HG3 H -11.100 9.085 -5.294 1.00 . A A . 437 GLN HG3 1 1
16 32005 1 1 67 GLN N N -8.781 9.833 -4.902 1.00 . A A . 437 GLN N 1 1
16 32006 1 1 67 GLN NE2 N -11.852 5.982 -5.890 1.00 . A A . 437 GLN NE2 1 1
16 32007 1 1 67 GLN O O -6.993 8.673 -6.638 1.00 . A A . 437 GLN O 1 1
16 32008 1 1 67 GLN OE1 O -13.220 7.729 -5.835 1.00 . A A . 437 GLN OE1 1 1
16 32009 1 1 68 LYS C C -5.060 5.356 -5.678 1.00 . A A . 438 LYS C 1 1
16 32010 1 1 68 LYS CA C -5.198 6.845 -5.657 1.00 . A A . 438 LYS CA 1 1
16 32011 1 1 68 LYS CB C -3.982 7.488 -5.002 1.00 . A A . 438 LYS CB 1 1
16 32012 1 1 68 LYS CD C -2.994 8.590 -7.038 1.00 . A A . 438 LYS CD 1 1
16 32013 1 1 68 LYS CE C -1.679 7.825 -6.996 1.00 . A A . 438 LYS CE 1 1
16 32014 1 1 68 LYS CG C -3.567 8.805 -5.637 1.00 . A A . 438 LYS CG 1 1
16 32015 1 1 68 LYS H H -6.665 6.882 -4.138 1.00 . A A . 438 LYS H 1 1
16 32016 1 1 68 LYS HA H -5.252 7.188 -6.678 1.00 . A A . 438 LYS HA 1 1
16 32017 1 1 68 LYS HB2 H -4.220 7.673 -3.965 1.00 . A A . 438 LYS HB2 1 1
16 32018 1 1 68 LYS HB3 H -3.151 6.800 -5.046 1.00 . A A . 438 LYS HB3 1 1
16 32019 1 1 68 LYS HD2 H -3.697 8.023 -7.630 1.00 . A A . 438 LYS HD2 1 1
16 32020 1 1 68 LYS HD3 H -2.828 9.544 -7.511 1.00 . A A . 438 LYS HD3 1 1
16 32021 1 1 68 LYS HE2 H -0.970 8.366 -6.387 1.00 . A A . 438 LYS HE2 1 1
16 32022 1 1 68 LYS HE3 H -1.856 6.860 -6.545 1.00 . A A . 438 LYS HE3 1 1
16 32023 1 1 68 LYS HG2 H -4.434 9.446 -5.706 1.00 . A A . 438 LYS HG2 1 1
16 32024 1 1 68 LYS HG3 H -2.818 9.277 -5.019 1.00 . A A . 438 LYS HG3 1 1
16 32025 1 1 68 LYS HZ1 H -0.171 7.162 -8.245 1.00 . A A . 438 LYS HZ1 1 1
16 32026 1 1 68 LYS HZ2 H -0.986 8.499 -8.868 1.00 . A A . 438 LYS HZ2 1 1
16 32027 1 1 68 LYS HZ3 H -1.702 6.981 -8.905 1.00 . A A . 438 LYS HZ3 1 1
16 32028 1 1 68 LYS N N -6.427 7.258 -5.016 1.00 . A A . 438 LYS N 1 1
16 32029 1 1 68 LYS NZ N -1.105 7.614 -8.337 1.00 . A A . 438 LYS NZ 1 1
16 32030 1 1 68 LYS O O -5.574 4.670 -4.802 1.00 . A A . 438 LYS O 1 1
16 32031 1 1 69 GLU C C -2.687 3.128 -6.639 1.00 . A A . 439 GLU C 1 1
16 32032 1 1 69 GLU CA C -4.165 3.450 -6.805 1.00 . A A . 439 GLU CA 1 1
16 32033 1 1 69 GLU CB C -4.651 2.974 -8.180 1.00 . A A . 439 GLU CB 1 1
16 32034 1 1 69 GLU CD C -4.663 1.114 -9.861 1.00 . A A . 439 GLU CD 1 1
16 32035 1 1 69 GLU CG C -4.475 1.485 -8.422 1.00 . A A . 439 GLU CG 1 1
16 32036 1 1 69 GLU H H -3.962 5.462 -7.327 1.00 . A A . 439 GLU H 1 1
16 32037 1 1 69 GLU HA H -4.730 2.944 -6.037 1.00 . A A . 439 GLU HA 1 1
16 32038 1 1 69 GLU HB2 H -5.702 3.206 -8.275 1.00 . A A . 439 GLU HB2 1 1
16 32039 1 1 69 GLU HB3 H -4.110 3.506 -8.947 1.00 . A A . 439 GLU HB3 1 1
16 32040 1 1 69 GLU HG2 H -3.479 1.198 -8.118 1.00 . A A . 439 GLU HG2 1 1
16 32041 1 1 69 GLU HG3 H -5.199 0.951 -7.825 1.00 . A A . 439 GLU HG3 1 1
16 32042 1 1 69 GLU N N -4.370 4.865 -6.663 1.00 . A A . 439 GLU N 1 1
16 32043 1 1 69 GLU O O -1.817 3.866 -7.129 1.00 . A A . 439 GLU O 1 1
16 32044 1 1 69 GLU OE1 O -3.713 1.280 -10.650 1.00 . A A . 439 GLU OE1 1 1
16 32045 1 1 69 GLU OE2 O -5.739 0.649 -10.245 1.00 . A A . 439 GLU OE2 1 1
16 32046 1 1 70 ILE C C -1.058 0.130 -6.184 1.00 . A A . 440 ILE C 1 1
16 32047 1 1 70 ILE CA C -1.069 1.577 -5.755 1.00 . A A . 440 ILE CA 1 1
16 32048 1 1 70 ILE CB C -0.554 1.684 -4.292 1.00 . A A . 440 ILE CB 1 1
16 32049 1 1 70 ILE CD1 C -0.974 0.824 -1.921 1.00 . A A . 440 ILE CD1 1 1
16 32050 1 1 70 ILE CG1 C -1.478 0.917 -3.338 1.00 . A A . 440 ILE CG1 1 1
16 32051 1 1 70 ILE CG2 C -0.433 3.142 -3.879 1.00 . A A . 440 ILE CG2 1 1
16 32052 1 1 70 ILE H H -3.152 1.597 -5.487 1.00 . A A . 440 ILE H 1 1
16 32053 1 1 70 ILE HA H -0.420 2.137 -6.411 1.00 . A A . 440 ILE HA 1 1
16 32054 1 1 70 ILE HB H 0.432 1.245 -4.254 1.00 . A A . 440 ILE HB 1 1
16 32055 1 1 70 ILE HD11 H -0.886 1.812 -1.497 1.00 . A A . 440 ILE HD11 1 1
16 32056 1 1 70 ILE HD12 H -0.009 0.339 -1.931 1.00 . A A . 440 ILE HD12 1 1
16 32057 1 1 70 ILE HD13 H -1.669 0.232 -1.343 1.00 . A A . 440 ILE HD13 1 1
16 32058 1 1 70 ILE HG12 H -2.439 1.408 -3.309 1.00 . A A . 440 ILE HG12 1 1
16 32059 1 1 70 ILE HG13 H -1.604 -0.086 -3.718 1.00 . A A . 440 ILE HG13 1 1
16 32060 1 1 70 ILE HG21 H -1.404 3.610 -3.941 1.00 . A A . 440 ILE HG21 1 1
16 32061 1 1 70 ILE HG22 H 0.253 3.649 -4.542 1.00 . A A . 440 ILE HG22 1 1
16 32062 1 1 70 ILE HG23 H -0.070 3.198 -2.864 1.00 . A A . 440 ILE HG23 1 1
16 32063 1 1 70 ILE N N -2.411 2.079 -5.920 1.00 . A A . 440 ILE N 1 1
16 32064 1 1 70 ILE O O -2.078 -0.561 -6.048 1.00 . A A . 440 ILE O 1 1
16 32065 1 1 71 ARG C C 1.388 -2.326 -6.643 1.00 . A A . 441 ARG C 1 1
16 32066 1 1 71 ARG CA C 0.144 -1.678 -7.176 1.00 . A A . 441 ARG CA 1 1
16 32067 1 1 71 ARG CB C 0.062 -1.782 -8.698 1.00 . A A . 441 ARG CB 1 1
16 32068 1 1 71 ARG CD C -1.486 -1.700 -10.668 1.00 . A A . 441 ARG CD 1 1
16 32069 1 1 71 ARG CG C -1.267 -1.315 -9.236 1.00 . A A . 441 ARG CG 1 1
16 32070 1 1 71 ARG CZ C -3.698 -1.961 -11.777 1.00 . A A . 441 ARG CZ 1 1
16 32071 1 1 71 ARG H H 0.821 0.254 -6.848 1.00 . A A . 441 ARG H 1 1
16 32072 1 1 71 ARG HA H -0.694 -2.218 -6.757 1.00 . A A . 441 ARG HA 1 1
16 32073 1 1 71 ARG HB2 H 0.840 -1.168 -9.127 1.00 . A A . 441 ARG HB2 1 1
16 32074 1 1 71 ARG HB3 H 0.215 -2.806 -8.995 1.00 . A A . 441 ARG HB3 1 1
16 32075 1 1 71 ARG HD2 H -0.712 -1.266 -11.281 1.00 . A A . 441 ARG HD2 1 1
16 32076 1 1 71 ARG HD3 H -1.454 -2.779 -10.712 1.00 . A A . 441 ARG HD3 1 1
16 32077 1 1 71 ARG HE H -3.051 -0.337 -10.791 1.00 . A A . 441 ARG HE 1 1
16 32078 1 1 71 ARG HG2 H -2.055 -1.754 -8.645 1.00 . A A . 441 ARG HG2 1 1
16 32079 1 1 71 ARG HG3 H -1.318 -0.239 -9.149 1.00 . A A . 441 ARG HG3 1 1
16 32080 1 1 71 ARG HH11 H -2.436 -3.487 -12.298 1.00 . A A . 441 ARG HH11 1 1
16 32081 1 1 71 ARG HH12 H -4.032 -3.661 -12.855 1.00 . A A . 441 ARG HH12 1 1
16 32082 1 1 71 ARG HH21 H -5.199 -0.623 -11.478 1.00 . A A . 441 ARG HH21 1 1
16 32083 1 1 71 ARG HH22 H -5.639 -1.997 -12.399 1.00 . A A . 441 ARG HH22 1 1
16 32084 1 1 71 ARG N N 0.036 -0.323 -6.733 1.00 . A A . 441 ARG N 1 1
16 32085 1 1 71 ARG NE N -2.802 -1.245 -11.100 1.00 . A A . 441 ARG NE 1 1
16 32086 1 1 71 ARG NH1 N -3.364 -3.111 -12.346 1.00 . A A . 441 ARG NH1 1 1
16 32087 1 1 71 ARG NH2 N -4.925 -1.500 -11.897 1.00 . A A . 441 ARG NH2 1 1
16 32088 1 1 71 ARG O O 2.459 -1.732 -6.645 1.00 . A A . 441 ARG O 1 1
16 32089 1 1 72 VAL C C 2.753 -5.354 -6.559 1.00 . A A . 442 VAL C 1 1
16 32090 1 1 72 VAL CA C 2.325 -4.279 -5.593 1.00 . A A . 442 VAL CA 1 1
16 32091 1 1 72 VAL CB C 1.923 -4.951 -4.254 1.00 . A A . 442 VAL CB 1 1
16 32092 1 1 72 VAL CG1 C 3.097 -5.705 -3.655 1.00 . A A . 442 VAL CG1 1 1
16 32093 1 1 72 VAL CG2 C 1.367 -3.937 -3.263 1.00 . A A . 442 VAL CG2 1 1
16 32094 1 1 72 VAL H H 0.340 -3.930 -6.217 1.00 . A A . 442 VAL H 1 1
16 32095 1 1 72 VAL HA H 3.154 -3.611 -5.414 1.00 . A A . 442 VAL HA 1 1
16 32096 1 1 72 VAL HB H 1.154 -5.677 -4.470 1.00 . A A . 442 VAL HB 1 1
16 32097 1 1 72 VAL HG11 H 3.383 -6.500 -4.326 1.00 . A A . 442 VAL HG11 1 1
16 32098 1 1 72 VAL HG12 H 2.813 -6.122 -2.701 1.00 . A A . 442 VAL HG12 1 1
16 32099 1 1 72 VAL HG13 H 3.930 -5.032 -3.522 1.00 . A A . 442 VAL HG13 1 1
16 32100 1 1 72 VAL HG21 H 2.141 -3.218 -3.044 1.00 . A A . 442 VAL HG21 1 1
16 32101 1 1 72 VAL HG22 H 1.064 -4.439 -2.356 1.00 . A A . 442 VAL HG22 1 1
16 32102 1 1 72 VAL HG23 H 0.518 -3.431 -3.701 1.00 . A A . 442 VAL HG23 1 1
16 32103 1 1 72 VAL N N 1.232 -3.527 -6.165 1.00 . A A . 442 VAL N 1 1
16 32104 1 1 72 VAL O O 1.912 -6.125 -7.029 1.00 . A A . 442 VAL O 1 1
16 32105 1 1 73 GLY C C 4.601 -7.754 -7.137 1.00 . A A . 443 GLY C 1 1
16 32106 1 1 73 GLY CA C 4.580 -6.375 -7.751 1.00 . A A . 443 GLY CA 1 1
16 32107 1 1 73 GLY H H 4.639 -4.728 -6.458 1.00 . A A . 443 GLY H 1 1
16 32108 1 1 73 GLY HA2 H 4.036 -6.395 -8.679 1.00 . A A . 443 GLY HA2 1 1
16 32109 1 1 73 GLY HA3 H 5.600 -6.094 -7.972 1.00 . A A . 443 GLY HA3 1 1
16 32110 1 1 73 GLY N N 4.036 -5.386 -6.858 1.00 . A A . 443 GLY N 1 1
16 32111 1 1 73 GLY O O 5.032 -7.926 -5.999 1.00 . A A . 443 GLY O 1 1
16 32112 1 1 74 ILE C C 5.427 -10.677 -8.010 1.00 . A A . 444 ILE C 1 1
16 32113 1 1 74 ILE CA C 4.198 -10.073 -7.371 1.00 . A A . 444 ILE CA 1 1
16 32114 1 1 74 ILE CB C 2.952 -10.923 -7.731 1.00 . A A . 444 ILE CB 1 1
16 32115 1 1 74 ILE CD1 C 1.586 -10.123 -5.736 1.00 . A A . 444 ILE CD1 1 1
16 32116 1 1 74 ILE CG1 C 1.663 -10.248 -7.238 1.00 . A A . 444 ILE CG1 1 1
16 32117 1 1 74 ILE CG2 C 3.079 -12.298 -7.079 1.00 . A A . 444 ILE CG2 1 1
16 32118 1 1 74 ILE H H 3.664 -8.537 -8.697 1.00 . A A . 444 ILE H 1 1
16 32119 1 1 74 ILE HA H 4.335 -10.050 -6.301 1.00 . A A . 444 ILE HA 1 1
16 32120 1 1 74 ILE HB H 2.909 -11.040 -8.802 1.00 . A A . 444 ILE HB 1 1
16 32121 1 1 74 ILE HD11 H 1.725 -11.121 -5.343 1.00 . A A . 444 ILE HD11 1 1
16 32122 1 1 74 ILE HD12 H 0.617 -9.741 -5.450 1.00 . A A . 444 ILE HD12 1 1
16 32123 1 1 74 ILE HD13 H 2.371 -9.475 -5.375 1.00 . A A . 444 ILE HD13 1 1
16 32124 1 1 74 ILE HG12 H 1.602 -9.255 -7.656 1.00 . A A . 444 ILE HG12 1 1
16 32125 1 1 74 ILE HG13 H 0.812 -10.826 -7.569 1.00 . A A . 444 ILE HG13 1 1
16 32126 1 1 74 ILE HG21 H 3.978 -12.782 -7.431 1.00 . A A . 444 ILE HG21 1 1
16 32127 1 1 74 ILE HG22 H 2.210 -12.897 -7.308 1.00 . A A . 444 ILE HG22 1 1
16 32128 1 1 74 ILE HG23 H 3.148 -12.142 -6.012 1.00 . A A . 444 ILE HG23 1 1
16 32129 1 1 74 ILE N N 4.107 -8.720 -7.838 1.00 . A A . 444 ILE N 1 1
16 32130 1 1 74 ILE O O 5.660 -10.486 -9.209 1.00 . A A . 444 ILE O 1 1
16 32131 1 1 75 ILE C C 7.193 -13.404 -7.985 1.00 . A A . 445 ILE C 1 1
16 32132 1 1 75 ILE CA C 7.424 -11.923 -7.730 1.00 . A A . 445 ILE CA 1 1
16 32133 1 1 75 ILE CB C 8.592 -11.679 -6.715 1.00 . A A . 445 ILE CB 1 1
16 32134 1 1 75 ILE CD1 C 9.864 -9.820 -5.503 1.00 . A A . 445 ILE CD1 1 1
16 32135 1 1 75 ILE CG1 C 8.781 -10.167 -6.493 1.00 . A A . 445 ILE CG1 1 1
16 32136 1 1 75 ILE CG2 C 9.903 -12.332 -7.162 1.00 . A A . 445 ILE CG2 1 1
16 32137 1 1 75 ILE H H 5.960 -11.582 -6.318 1.00 . A A . 445 ILE H 1 1
16 32138 1 1 75 ILE HA H 7.648 -11.418 -8.658 1.00 . A A . 445 ILE HA 1 1
16 32139 1 1 75 ILE HB H 8.308 -12.124 -5.773 1.00 . A A . 445 ILE HB 1 1
16 32140 1 1 75 ILE HD11 H 9.602 -10.252 -4.548 1.00 . A A . 445 ILE HD11 1 1
16 32141 1 1 75 ILE HD12 H 9.935 -8.747 -5.406 1.00 . A A . 445 ILE HD12 1 1
16 32142 1 1 75 ILE HD13 H 10.810 -10.226 -5.832 1.00 . A A . 445 ILE HD13 1 1
16 32143 1 1 75 ILE HG12 H 9.008 -9.670 -7.423 1.00 . A A . 445 ILE HG12 1 1
16 32144 1 1 75 ILE HG13 H 7.855 -9.757 -6.117 1.00 . A A . 445 ILE HG13 1 1
16 32145 1 1 75 ILE HG21 H 10.670 -12.103 -6.436 1.00 . A A . 445 ILE HG21 1 1
16 32146 1 1 75 ILE HG22 H 10.188 -11.946 -8.128 1.00 . A A . 445 ILE HG22 1 1
16 32147 1 1 75 ILE HG23 H 9.768 -13.403 -7.216 1.00 . A A . 445 ILE HG23 1 1
16 32148 1 1 75 ILE N N 6.210 -11.365 -7.240 1.00 . A A . 445 ILE N 1 1
16 32149 1 1 75 ILE O O 6.291 -14.007 -7.392 1.00 . A A . 445 ILE O 1 1
16 32150 1 1 76 ASP C C 8.455 -16.188 -8.135 1.00 . A A . 446 ASP C 1 1
16 32151 1 1 76 ASP CA C 7.804 -15.357 -9.229 1.00 . A A . 446 ASP CA 1 1
16 32152 1 1 76 ASP CB C 8.472 -15.655 -10.589 1.00 . A A . 446 ASP CB 1 1
16 32153 1 1 76 ASP CG C 8.495 -17.133 -10.972 1.00 . A A . 446 ASP CG 1 1
16 32154 1 1 76 ASP H H 8.532 -13.396 -9.428 1.00 . A A . 446 ASP H 1 1
16 32155 1 1 76 ASP HA H 6.752 -15.612 -9.290 1.00 . A A . 446 ASP HA 1 1
16 32156 1 1 76 ASP HB2 H 7.940 -15.120 -11.362 1.00 . A A . 446 ASP HB2 1 1
16 32157 1 1 76 ASP HB3 H 9.488 -15.293 -10.557 1.00 . A A . 446 ASP HB3 1 1
16 32158 1 1 76 ASP N N 7.906 -13.952 -8.916 1.00 . A A . 446 ASP N 1 1
16 32159 1 1 76 ASP O O 9.682 -16.282 -8.054 1.00 . A A . 446 ASP O 1 1
16 32160 1 1 76 ASP OD1 O 7.561 -17.599 -11.640 1.00 . A A . 446 ASP OD1 1 1
16 32161 1 1 76 ASP OD2 O 9.476 -17.841 -10.658 1.00 . A A . 446 ASP OD2 1 1
16 32162 1 1 77 ASP C C 7.013 -18.657 -6.315 1.00 . A A . 447 ASP C 1 1
16 32163 1 1 77 ASP CA C 8.075 -17.629 -6.278 1.00 . A A . 447 ASP CA 1 1
16 32164 1 1 77 ASP CB C 8.218 -17.039 -4.824 1.00 . A A . 447 ASP CB 1 1
16 32165 1 1 77 ASP CG C 6.941 -17.035 -3.952 1.00 . A A . 447 ASP CG 1 1
16 32166 1 1 77 ASP H H 6.713 -16.409 -7.185 1.00 . A A . 447 ASP H 1 1
16 32167 1 1 77 ASP HA H 9.009 -18.061 -6.609 1.00 . A A . 447 ASP HA 1 1
16 32168 1 1 77 ASP HB2 H 8.950 -17.634 -4.301 1.00 . A A . 447 ASP HB2 1 1
16 32169 1 1 77 ASP HB3 H 8.588 -16.026 -4.900 1.00 . A A . 447 ASP HB3 1 1
16 32170 1 1 77 ASP N N 7.654 -16.679 -7.242 1.00 . A A . 447 ASP N 1 1
16 32171 1 1 77 ASP O O 5.834 -18.312 -6.296 1.00 . A A . 447 ASP O 1 1
16 32172 1 1 77 ASP OD1 O 6.112 -16.152 -4.000 1.00 . A A . 447 ASP OD1 1 1
16 32173 1 1 77 ASP OD2 O 6.717 -17.926 -3.134 1.00 . A A . 447 ASP OD2 1 1
16 32174 1 1 78 ASP C C 6.785 -21.933 -5.549 1.00 . A A . 448 ASP C 1 1
16 32175 1 1 78 ASP CA C 6.363 -20.869 -6.458 1.00 . A A . 448 ASP CA 1 1
16 32176 1 1 78 ASP CB C 5.896 -21.402 -7.763 1.00 . A A . 448 ASP CB 1 1
16 32177 1 1 78 ASP CG C 4.556 -22.056 -7.565 1.00 . A A . 448 ASP CG 1 1
16 32178 1 1 78 ASP H H 8.289 -20.094 -6.767 1.00 . A A . 448 ASP H 1 1
16 32179 1 1 78 ASP HA H 5.532 -20.378 -5.971 1.00 . A A . 448 ASP HA 1 1
16 32180 1 1 78 ASP HB2 H 5.832 -20.608 -8.491 1.00 . A A . 448 ASP HB2 1 1
16 32181 1 1 78 ASP HB3 H 6.603 -22.158 -8.072 1.00 . A A . 448 ASP HB3 1 1
16 32182 1 1 78 ASP N N 7.364 -19.869 -6.533 1.00 . A A . 448 ASP N 1 1
16 32183 1 1 78 ASP O O 7.562 -22.836 -5.875 1.00 . A A . 448 ASP O 1 1
16 32184 1 1 78 ASP OD1 O 3.627 -21.374 -6.996 1.00 . A A . 448 ASP OD1 1 1
16 32185 1 1 78 ASP OD2 O 4.381 -23.219 -7.983 1.00 . A A . 448 ASP OD2 1 1
16 32186 1 1 79 ILE C C 5.256 -23.019 -2.821 1.00 . A A . 449 ILE C 1 1
16 32187 1 1 79 ILE CA C 6.585 -22.511 -3.257 1.00 . A A . 449 ILE CA 1 1
16 32188 1 1 79 ILE CB C 7.228 -21.530 -2.219 1.00 . A A . 449 ILE CB 1 1
16 32189 1 1 79 ILE CD1 C 9.500 -22.174 -3.179 1.00 . A A . 449 ILE CD1 1 1
16 32190 1 1 79 ILE CG1 C 8.576 -21.031 -2.764 1.00 . A A . 449 ILE CG1 1 1
16 32191 1 1 79 ILE CG2 C 7.402 -22.134 -0.838 1.00 . A A . 449 ILE CG2 1 1
16 32192 1 1 79 ILE H H 5.618 -21.081 -4.329 1.00 . A A . 449 ILE H 1 1
16 32193 1 1 79 ILE HA H 7.260 -23.326 -3.466 1.00 . A A . 449 ILE HA 1 1
16 32194 1 1 79 ILE HB H 6.581 -20.670 -2.125 1.00 . A A . 449 ILE HB 1 1
16 32195 1 1 79 ILE HD11 H 9.077 -22.649 -4.054 1.00 . A A . 449 ILE HD11 1 1
16 32196 1 1 79 ILE HD12 H 9.510 -22.911 -2.388 1.00 . A A . 449 ILE HD12 1 1
16 32197 1 1 79 ILE HD13 H 10.495 -21.815 -3.393 1.00 . A A . 449 ILE HD13 1 1
16 32198 1 1 79 ILE HG12 H 8.400 -20.387 -3.620 1.00 . A A . 449 ILE HG12 1 1
16 32199 1 1 79 ILE HG13 H 9.076 -20.465 -1.992 1.00 . A A . 449 ILE HG13 1 1
16 32200 1 1 79 ILE HG21 H 8.150 -22.910 -0.893 1.00 . A A . 449 ILE HG21 1 1
16 32201 1 1 79 ILE HG22 H 6.464 -22.556 -0.509 1.00 . A A . 449 ILE HG22 1 1
16 32202 1 1 79 ILE HG23 H 7.722 -21.372 -0.143 1.00 . A A . 449 ILE HG23 1 1
16 32203 1 1 79 ILE N N 6.307 -21.777 -4.425 1.00 . A A . 449 ILE N 1 1
16 32204 1 1 79 ILE O O 4.275 -22.563 -3.375 1.00 . A A . 449 ILE O 1 1
16 32205 1 1 80 PHE C C 3.426 -23.157 -0.745 1.00 . A A . 450 PHE C 1 1
16 32206 1 1 80 PHE CA C 3.868 -24.401 -1.522 1.00 . A A . 450 PHE CA 1 1
16 32207 1 1 80 PHE CB C 3.960 -25.606 -0.592 1.00 . A A . 450 PHE CB 1 1
16 32208 1 1 80 PHE CD1 C 5.429 -27.260 -1.769 1.00 . A A . 450 PHE CD1 1 1
16 32209 1 1 80 PHE CD2 C 3.136 -27.801 -1.470 1.00 . A A . 450 PHE CD2 1 1
16 32210 1 1 80 PHE CE1 C 5.642 -28.447 -2.411 1.00 . A A . 450 PHE CE1 1 1
16 32211 1 1 80 PHE CE2 C 3.334 -29.005 -2.115 1.00 . A A . 450 PHE CE2 1 1
16 32212 1 1 80 PHE CG C 4.182 -26.918 -1.290 1.00 . A A . 450 PHE CG 1 1
16 32213 1 1 80 PHE CZ C 4.593 -29.332 -2.588 1.00 . A A . 450 PHE CZ 1 1
16 32214 1 1 80 PHE H H 5.963 -24.626 -1.847 1.00 . A A . 450 PHE H 1 1
16 32215 1 1 80 PHE HA H 3.187 -24.590 -2.339 1.00 . A A . 450 PHE HA 1 1
16 32216 1 1 80 PHE HB2 H 4.835 -25.437 0.019 1.00 . A A . 450 PHE HB2 1 1
16 32217 1 1 80 PHE HB3 H 3.075 -25.673 0.024 1.00 . A A . 450 PHE HB3 1 1
16 32218 1 1 80 PHE HD1 H 6.251 -26.576 -1.639 1.00 . A A . 450 PHE HD1 1 1
16 32219 1 1 80 PHE HD2 H 2.155 -27.542 -1.099 1.00 . A A . 450 PHE HD2 1 1
16 32220 1 1 80 PHE HE1 H 6.638 -28.663 -2.771 1.00 . A A . 450 PHE HE1 1 1
16 32221 1 1 80 PHE HE2 H 2.501 -29.679 -2.248 1.00 . A A . 450 PHE HE2 1 1
16 32222 1 1 80 PHE HZ H 4.756 -30.273 -3.092 1.00 . A A . 450 PHE HZ 1 1
16 32223 1 1 80 PHE N N 5.175 -24.085 -2.061 1.00 . A A . 450 PHE N 1 1
16 32224 1 1 80 PHE O O 4.006 -22.813 0.287 1.00 . A A . 450 PHE O 1 1
16 32225 1 1 81 GLU C C 0.632 -21.317 -0.226 1.00 . A A . 451 GLU C 1 1
16 32226 1 1 81 GLU CA C 2.008 -21.231 -0.721 1.00 . A A . 451 GLU CA 1 1
16 32227 1 1 81 GLU CB C 2.133 -20.168 -1.824 1.00 . A A . 451 GLU CB 1 1
16 32228 1 1 81 GLU CD C 3.672 -19.251 -3.654 1.00 . A A . 451 GLU CD 1 1
16 32229 1 1 81 GLU CG C 3.546 -20.008 -2.342 1.00 . A A . 451 GLU CG 1 1
16 32230 1 1 81 GLU H H 1.894 -22.894 -1.975 1.00 . A A . 451 GLU H 1 1
16 32231 1 1 81 GLU HA H 2.660 -20.969 0.095 1.00 . A A . 451 GLU HA 1 1
16 32232 1 1 81 GLU HB2 H 1.504 -20.462 -2.652 1.00 . A A . 451 GLU HB2 1 1
16 32233 1 1 81 GLU HB3 H 1.796 -19.216 -1.443 1.00 . A A . 451 GLU HB3 1 1
16 32234 1 1 81 GLU HG2 H 4.120 -19.478 -1.596 1.00 . A A . 451 GLU HG2 1 1
16 32235 1 1 81 GLU HG3 H 3.957 -20.999 -2.460 1.00 . A A . 451 GLU HG3 1 1
16 32236 1 1 81 GLU N N 2.404 -22.517 -1.228 1.00 . A A . 451 GLU N 1 1
16 32237 1 1 81 GLU O O -0.275 -21.691 -0.948 1.00 . A A . 451 GLU O 1 1
16 32238 1 1 81 GLU OE1 O 3.509 -19.866 -4.771 1.00 . A A . 451 GLU OE1 1 1
16 32239 1 1 81 GLU OE2 O 4.006 -18.048 -3.599 1.00 . A A . 451 GLU OE2 1 1
16 32240 1 1 82 GLU C C -1.057 -19.854 2.394 1.00 . A A . 452 GLU C 1 1
16 32241 1 1 82 GLU CA C -0.791 -21.114 1.644 1.00 . A A . 452 GLU CA 1 1
16 32242 1 1 82 GLU CB C -0.792 -22.291 2.594 1.00 . A A . 452 GLU CB 1 1
16 32243 1 1 82 GLU CD C -0.396 -24.734 2.912 1.00 . A A . 452 GLU CD 1 1
16 32244 1 1 82 GLU CG C -0.414 -23.610 1.939 1.00 . A A . 452 GLU CG 1 1
16 32245 1 1 82 GLU H H 1.246 -20.663 1.514 1.00 . A A . 452 GLU H 1 1
16 32246 1 1 82 GLU HA H -1.553 -21.266 0.892 1.00 . A A . 452 GLU HA 1 1
16 32247 1 1 82 GLU HB2 H -0.096 -22.078 3.390 1.00 . A A . 452 GLU HB2 1 1
16 32248 1 1 82 GLU HB3 H -1.784 -22.386 3.008 1.00 . A A . 452 GLU HB3 1 1
16 32249 1 1 82 GLU HG2 H -1.125 -23.834 1.157 1.00 . A A . 452 GLU HG2 1 1
16 32250 1 1 82 GLU HG3 H 0.570 -23.494 1.504 1.00 . A A . 452 GLU HG3 1 1
16 32251 1 1 82 GLU N N 0.476 -21.006 1.006 1.00 . A A . 452 GLU N 1 1
16 32252 1 1 82 GLU O O -0.389 -19.576 3.399 1.00 . A A . 452 GLU O 1 1
16 32253 1 1 82 GLU OE1 O -1.476 -25.127 3.385 1.00 . A A . 452 GLU OE1 1 1
16 32254 1 1 82 GLU OE2 O 0.703 -25.234 3.260 1.00 . A A . 452 GLU OE2 1 1
16 32255 1 1 83 ASP C C -1.183 -16.855 2.554 1.00 . A A . 453 ASP C 1 1
16 32256 1 1 83 ASP CA C -2.382 -17.782 2.463 1.00 . A A . 453 ASP CA 1 1
16 32257 1 1 83 ASP CB C -3.052 -17.946 3.843 1.00 . A A . 453 ASP CB 1 1
16 32258 1 1 83 ASP CG C -4.513 -18.346 3.786 1.00 . A A . 453 ASP CG 1 1
16 32259 1 1 83 ASP H H -2.500 -19.428 1.115 1.00 . A A . 453 ASP H 1 1
16 32260 1 1 83 ASP HA H -3.094 -17.336 1.784 1.00 . A A . 453 ASP HA 1 1
16 32261 1 1 83 ASP HB2 H -2.519 -18.689 4.416 1.00 . A A . 453 ASP HB2 1 1
16 32262 1 1 83 ASP HB3 H -2.981 -16.995 4.347 1.00 . A A . 453 ASP HB3 1 1
16 32263 1 1 83 ASP N N -2.006 -19.082 1.888 1.00 . A A . 453 ASP N 1 1
16 32264 1 1 83 ASP O O -1.071 -16.059 3.497 1.00 . A A . 453 ASP O 1 1
16 32265 1 1 83 ASP OD1 O -4.840 -19.428 3.273 1.00 . A A . 453 ASP OD1 1 1
16 32266 1 1 83 ASP OD2 O -5.373 -17.561 4.261 1.00 . A A . 453 ASP OD2 1 1
16 32267 1 1 84 GLU C C 0.438 -14.681 1.318 1.00 . A A . 454 GLU C 1 1
16 32268 1 1 84 GLU CA C 0.894 -16.133 1.477 1.00 . A A . 454 GLU CA 1 1
16 32269 1 1 84 GLU CB C 1.767 -16.588 0.279 1.00 . A A . 454 GLU CB 1 1
16 32270 1 1 84 GLU CD C 4.006 -16.435 -0.958 1.00 . A A . 454 GLU CD 1 1
16 32271 1 1 84 GLU CG C 3.189 -16.023 0.264 1.00 . A A . 454 GLU CG 1 1
16 32272 1 1 84 GLU H H -0.474 -17.596 0.840 1.00 . A A . 454 GLU H 1 1
16 32273 1 1 84 GLU HA H 1.444 -16.239 2.400 1.00 . A A . 454 GLU HA 1 1
16 32274 1 1 84 GLU HB2 H 1.835 -17.666 0.299 1.00 . A A . 454 GLU HB2 1 1
16 32275 1 1 84 GLU HB3 H 1.268 -16.280 -0.626 1.00 . A A . 454 GLU HB3 1 1
16 32276 1 1 84 GLU HG2 H 3.136 -14.944 0.294 1.00 . A A . 454 GLU HG2 1 1
16 32277 1 1 84 GLU HG3 H 3.699 -16.366 1.153 1.00 . A A . 454 GLU HG3 1 1
16 32278 1 1 84 GLU N N -0.299 -16.954 1.556 1.00 . A A . 454 GLU N 1 1
16 32279 1 1 84 GLU O O -0.106 -14.288 0.274 1.00 . A A . 454 GLU O 1 1
16 32280 1 1 84 GLU OE1 O 4.647 -17.473 -0.992 1.00 . A A . 454 GLU OE1 1 1
16 32281 1 1 84 GLU OE2 O 4.076 -15.748 -1.965 1.00 . A A . 454 GLU OE2 1 1
16 32282 1 1 85 ASN C C 1.070 -11.627 3.053 1.00 . A A . 455 ASN C 1 1
16 32283 1 1 85 ASN CA C 0.097 -12.569 2.389 1.00 . A A . 455 ASN CA 1 1
16 32284 1 1 85 ASN CB C -1.312 -12.457 3.049 1.00 . A A . 455 ASN CB 1 1
16 32285 1 1 85 ASN CG C -1.414 -12.779 4.541 1.00 . A A . 455 ASN CG 1 1
16 32286 1 1 85 ASN H H 1.053 -14.272 3.153 1.00 . A A . 455 ASN H 1 1
16 32287 1 1 85 ASN HA H -0.001 -12.263 1.358 1.00 . A A . 455 ASN HA 1 1
16 32288 1 1 85 ASN HB2 H -1.692 -11.456 2.914 1.00 . A A . 455 ASN HB2 1 1
16 32289 1 1 85 ASN HB3 H -1.966 -13.141 2.530 1.00 . A A . 455 ASN HB3 1 1
16 32290 1 1 85 ASN HD21 H -3.298 -13.270 4.277 1.00 . A A . 455 ASN HD21 1 1
16 32291 1 1 85 ASN HD22 H -2.722 -13.405 5.897 1.00 . A A . 455 ASN HD22 1 1
16 32292 1 1 85 ASN N N 0.581 -13.920 2.371 1.00 . A A . 455 ASN N 1 1
16 32293 1 1 85 ASN ND2 N -2.584 -13.196 4.948 1.00 . A A . 455 ASN ND2 1 1
16 32294 1 1 85 ASN O O 2.047 -12.049 3.690 1.00 . A A . 455 ASN O 1 1
16 32295 1 1 85 ASN OD1 O -0.481 -12.623 5.322 1.00 . A A . 455 ASN OD1 1 1
16 32296 1 1 86 PHE C C 0.688 -8.229 3.914 1.00 . A A . 456 PHE C 1 1
16 32297 1 1 86 PHE CA C 1.600 -9.349 3.492 1.00 . A A . 456 PHE CA 1 1
16 32298 1 1 86 PHE CB C 2.711 -8.819 2.581 1.00 . A A . 456 PHE CB 1 1
16 32299 1 1 86 PHE CD1 C 1.640 -7.042 1.144 1.00 . A A . 456 PHE CD1 1 1
16 32300 1 1 86 PHE CD2 C 2.463 -8.995 0.131 1.00 . A A . 456 PHE CD2 1 1
16 32301 1 1 86 PHE CE1 C 1.252 -6.565 -0.082 1.00 . A A . 456 PHE CE1 1 1
16 32302 1 1 86 PHE CE2 C 2.086 -8.532 -1.099 1.00 . A A . 456 PHE CE2 1 1
16 32303 1 1 86 PHE CG C 2.253 -8.275 1.255 1.00 . A A . 456 PHE CG 1 1
16 32304 1 1 86 PHE CZ C 1.477 -7.313 -1.207 1.00 . A A . 456 PHE CZ 1 1
16 32305 1 1 86 PHE H H 0.107 -10.138 2.257 1.00 . A A . 456 PHE H 1 1
16 32306 1 1 86 PHE HA H 2.050 -9.775 4.377 1.00 . A A . 456 PHE HA 1 1
16 32307 1 1 86 PHE HB2 H 3.236 -8.035 3.107 1.00 . A A . 456 PHE HB2 1 1
16 32308 1 1 86 PHE HB3 H 3.410 -9.622 2.400 1.00 . A A . 456 PHE HB3 1 1
16 32309 1 1 86 PHE HD1 H 1.462 -6.460 2.037 1.00 . A A . 456 PHE HD1 1 1
16 32310 1 1 86 PHE HD2 H 2.938 -9.961 0.240 1.00 . A A . 456 PHE HD2 1 1
16 32311 1 1 86 PHE HE1 H 0.770 -5.602 -0.166 1.00 . A A . 456 PHE HE1 1 1
16 32312 1 1 86 PHE HE2 H 2.284 -9.137 -1.973 1.00 . A A . 456 PHE HE2 1 1
16 32313 1 1 86 PHE HZ H 1.165 -6.946 -2.172 1.00 . A A . 456 PHE HZ 1 1
16 32314 1 1 86 PHE N N 0.839 -10.380 2.862 1.00 . A A . 456 PHE N 1 1
16 32315 1 1 86 PHE O O -0.530 -8.273 3.671 1.00 . A A . 456 PHE O 1 1
16 32316 1 1 87 LEU C C 1.082 -4.844 4.339 1.00 . A A . 457 LEU C 1 1
16 32317 1 1 87 LEU CA C 0.536 -6.097 4.993 1.00 . A A . 457 LEU CA 1 1
16 32318 1 1 87 LEU CB C 0.759 -6.021 6.500 1.00 . A A . 457 LEU CB 1 1
16 32319 1 1 87 LEU CD1 C 0.968 -7.187 8.710 1.00 . A A . 457 LEU CD1 1 1
16 32320 1 1 87 LEU CD2 C -0.933 -7.747 7.204 1.00 . A A . 457 LEU CD2 1 1
16 32321 1 1 87 LEU CG C 0.525 -7.327 7.273 1.00 . A A . 457 LEU CG 1 1
16 32322 1 1 87 LEU H H 2.248 -7.209 4.566 1.00 . A A . 457 LEU H 1 1
16 32323 1 1 87 LEU HA H -0.517 -6.214 4.789 1.00 . A A . 457 LEU HA 1 1
16 32324 1 1 87 LEU HB2 H 1.771 -5.691 6.677 1.00 . A A . 457 LEU HB2 1 1
16 32325 1 1 87 LEU HB3 H 0.089 -5.273 6.894 1.00 . A A . 457 LEU HB3 1 1
16 32326 1 1 87 LEU HD11 H 0.783 -8.121 9.218 1.00 . A A . 457 LEU HD11 1 1
16 32327 1 1 87 LEU HD12 H 0.423 -6.390 9.193 1.00 . A A . 457 LEU HD12 1 1
16 32328 1 1 87 LEU HD13 H 2.028 -6.980 8.729 1.00 . A A . 457 LEU HD13 1 1
16 32329 1 1 87 LEU HD21 H -1.221 -7.883 6.172 1.00 . A A . 457 LEU HD21 1 1
16 32330 1 1 87 LEU HD22 H -1.549 -6.984 7.654 1.00 . A A . 457 LEU HD22 1 1
16 32331 1 1 87 LEU HD23 H -1.061 -8.678 7.736 1.00 . A A . 457 LEU HD23 1 1
16 32332 1 1 87 LEU HG H 1.121 -8.107 6.823 1.00 . A A . 457 LEU HG 1 1
16 32333 1 1 87 LEU N N 1.270 -7.219 4.489 1.00 . A A . 457 LEU N 1 1
16 32334 1 1 87 LEU O O 2.278 -4.724 4.181 1.00 . A A . 457 LEU O 1 1
16 32335 1 1 88 VAL C C 0.408 -1.635 4.373 1.00 . A A . 458 VAL C 1 1
16 32336 1 1 88 VAL CA C 0.652 -2.703 3.347 1.00 . A A . 458 VAL CA 1 1
16 32337 1 1 88 VAL CB C -0.128 -2.338 2.053 1.00 . A A . 458 VAL CB 1 1
16 32338 1 1 88 VAL CG1 C 0.468 -1.101 1.381 1.00 . A A . 458 VAL CG1 1 1
16 32339 1 1 88 VAL CG2 C -0.171 -3.504 1.089 1.00 . A A . 458 VAL CG2 1 1
16 32340 1 1 88 VAL H H -0.733 -4.143 3.992 1.00 . A A . 458 VAL H 1 1
16 32341 1 1 88 VAL HA H 1.709 -2.760 3.132 1.00 . A A . 458 VAL HA 1 1
16 32342 1 1 88 VAL HB H -1.139 -2.088 2.339 1.00 . A A . 458 VAL HB 1 1
16 32343 1 1 88 VAL HG11 H -0.099 -0.861 0.495 1.00 . A A . 458 VAL HG11 1 1
16 32344 1 1 88 VAL HG12 H 1.493 -1.302 1.105 1.00 . A A . 458 VAL HG12 1 1
16 32345 1 1 88 VAL HG13 H 0.439 -0.266 2.065 1.00 . A A . 458 VAL HG13 1 1
16 32346 1 1 88 VAL HG21 H -0.701 -3.215 0.193 1.00 . A A . 458 VAL HG21 1 1
16 32347 1 1 88 VAL HG22 H -0.675 -4.338 1.555 1.00 . A A . 458 VAL HG22 1 1
16 32348 1 1 88 VAL HG23 H 0.838 -3.790 0.834 1.00 . A A . 458 VAL HG23 1 1
16 32349 1 1 88 VAL N N 0.228 -3.959 3.921 1.00 . A A . 458 VAL N 1 1
16 32350 1 1 88 VAL O O -0.714 -1.511 4.891 1.00 . A A . 458 VAL O 1 1
16 32351 1 1 89 HIS C C 1.636 1.479 5.040 1.00 . A A . 459 HIS C 1 1
16 32352 1 1 89 HIS CA C 1.331 0.147 5.681 1.00 . A A . 459 HIS CA 1 1
16 32353 1 1 89 HIS CB C 2.304 -0.075 6.848 1.00 . A A . 459 HIS CB 1 1
16 32354 1 1 89 HIS CD2 C 2.985 -2.447 7.566 1.00 . A A . 459 HIS CD2 1 1
16 32355 1 1 89 HIS CE1 C 1.310 -2.955 8.833 1.00 . A A . 459 HIS CE1 1 1
16 32356 1 1 89 HIS CG C 2.159 -1.387 7.556 1.00 . A A . 459 HIS CG 1 1
16 32357 1 1 89 HIS H H 2.281 -1.071 4.234 1.00 . A A . 459 HIS H 1 1
16 32358 1 1 89 HIS HA H 0.322 0.156 6.063 1.00 . A A . 459 HIS HA 1 1
16 32359 1 1 89 HIS HB2 H 3.314 -0.023 6.469 1.00 . A A . 459 HIS HB2 1 1
16 32360 1 1 89 HIS HB3 H 2.163 0.714 7.570 1.00 . A A . 459 HIS HB3 1 1
16 32361 1 1 89 HIS HD1 H 0.302 -1.169 8.539 1.00 . A A . 459 HIS HD1 1 1
16 32362 1 1 89 HIS HD2 H 3.921 -2.512 7.032 1.00 . A A . 459 HIS HD2 1 1
16 32363 1 1 89 HIS HE1 H 0.638 -3.486 9.490 1.00 . A A . 459 HIS HE1 1 1
16 32364 1 1 89 HIS N N 1.429 -0.907 4.694 1.00 . A A . 459 HIS N 1 1
16 32365 1 1 89 HIS ND1 N 1.097 -1.726 8.365 1.00 . A A . 459 HIS ND1 1 1
16 32366 1 1 89 HIS NE2 N 2.450 -3.442 8.378 1.00 . A A . 459 HIS NE2 1 1
16 32367 1 1 89 HIS O O 2.319 1.540 4.010 1.00 . A A . 459 HIS O 1 1
16 32368 1 1 90 LEU C C 2.213 4.606 6.209 1.00 . A A . 460 LEU C 1 1
16 32369 1 1 90 LEU CA C 1.374 3.874 5.173 1.00 . A A . 460 LEU CA 1 1
16 32370 1 1 90 LEU CB C 0.045 4.606 4.932 1.00 . A A . 460 LEU CB 1 1
16 32371 1 1 90 LEU CD1 C -2.162 4.787 3.752 1.00 . A A . 460 LEU CD1 1 1
16 32372 1 1 90 LEU CD2 C -0.219 3.853 2.544 1.00 . A A . 460 LEU CD2 1 1
16 32373 1 1 90 LEU CG C -0.899 3.978 3.892 1.00 . A A . 460 LEU CG 1 1
16 32374 1 1 90 LEU H H 0.602 2.404 6.452 1.00 . A A . 460 LEU H 1 1
16 32375 1 1 90 LEU HA H 1.931 3.819 4.249 1.00 . A A . 460 LEU HA 1 1
16 32376 1 1 90 LEU HB2 H -0.481 4.656 5.874 1.00 . A A . 460 LEU HB2 1 1
16 32377 1 1 90 LEU HB3 H 0.267 5.615 4.616 1.00 . A A . 460 LEU HB3 1 1
16 32378 1 1 90 LEU HD11 H -2.776 4.321 2.995 1.00 . A A . 460 LEU HD11 1 1
16 32379 1 1 90 LEU HD12 H -1.896 5.785 3.435 1.00 . A A . 460 LEU HD12 1 1
16 32380 1 1 90 LEU HD13 H -2.689 4.807 4.694 1.00 . A A . 460 LEU HD13 1 1
16 32381 1 1 90 LEU HD21 H 0.099 4.829 2.207 1.00 . A A . 460 LEU HD21 1 1
16 32382 1 1 90 LEU HD22 H -0.915 3.441 1.828 1.00 . A A . 460 LEU HD22 1 1
16 32383 1 1 90 LEU HD23 H 0.637 3.201 2.629 1.00 . A A . 460 LEU HD23 1 1
16 32384 1 1 90 LEU HG H -1.188 2.989 4.219 1.00 . A A . 460 LEU HG 1 1
16 32385 1 1 90 LEU N N 1.138 2.529 5.640 1.00 . A A . 460 LEU N 1 1
16 32386 1 1 90 LEU O O 2.037 4.403 7.418 1.00 . A A . 460 LEU O 1 1
16 32387 1 1 91 SER C C 4.395 7.468 6.015 1.00 . A A . 461 SER C 1 1
16 32388 1 1 91 SER CA C 4.037 6.112 6.636 1.00 . A A . 461 SER CA 1 1
16 32389 1 1 91 SER CB C 5.304 5.263 6.846 1.00 . A A . 461 SER CB 1 1
16 32390 1 1 91 SER H H 3.244 5.534 4.791 1.00 . A A . 461 SER H 1 1
16 32391 1 1 91 SER HA H 3.555 6.271 7.589 1.00 . A A . 461 SER HA 1 1
16 32392 1 1 91 SER HB2 H 5.810 5.139 5.901 1.00 . A A . 461 SER HB2 1 1
16 32393 1 1 91 SER HB3 H 5.960 5.758 7.545 1.00 . A A . 461 SER HB3 1 1
16 32394 1 1 91 SER HG H 4.040 4.010 7.620 1.00 . A A . 461 SER HG 1 1
16 32395 1 1 91 SER N N 3.137 5.398 5.764 1.00 . A A . 461 SER N 1 1
16 32396 1 1 91 SER O O 3.962 7.749 4.908 1.00 . A A . 461 SER O 1 1
16 32397 1 1 91 SER OG O 4.970 3.967 7.361 1.00 . A A . 461 SER OG 1 1
16 32398 1 1 92 ASN C C 4.775 10.400 5.411 1.00 . A A . 462 ASN C 1 1
16 32399 1 1 92 ASN CA C 5.675 9.630 6.375 1.00 . A A . 462 ASN CA 1 1
16 32400 1 1 92 ASN CB C 7.093 9.502 5.771 1.00 . A A . 462 ASN CB 1 1
16 32401 1 1 92 ASN CG C 7.788 10.853 5.531 1.00 . A A . 462 ASN CG 1 1
16 32402 1 1 92 ASN H H 5.312 8.011 7.704 1.00 . A A . 462 ASN H 1 1
16 32403 1 1 92 ASN HA H 5.753 10.216 7.279 1.00 . A A . 462 ASN HA 1 1
16 32404 1 1 92 ASN HB2 H 7.715 8.913 6.428 1.00 . A A . 462 ASN HB2 1 1
16 32405 1 1 92 ASN HB3 H 7.009 9.001 4.819 1.00 . A A . 462 ASN HB3 1 1
16 32406 1 1 92 ASN HD21 H 6.944 11.027 3.756 1.00 . A A . 462 ASN HD21 1 1
16 32407 1 1 92 ASN HD22 H 8.005 12.311 4.199 1.00 . A A . 462 ASN HD22 1 1
16 32408 1 1 92 ASN N N 5.124 8.299 6.786 1.00 . A A . 462 ASN N 1 1
16 32409 1 1 92 ASN ND2 N 7.558 11.458 4.392 1.00 . A A . 462 ASN ND2 1 1
16 32410 1 1 92 ASN O O 4.930 10.303 4.181 1.00 . A A . 462 ASN O 1 1
16 32411 1 1 92 ASN OD1 O 8.516 11.355 6.392 1.00 . A A . 462 ASN OD1 1 1
16 32412 1 1 93 VAL C C 3.476 13.312 5.089 1.00 . A A . 463 VAL C 1 1
16 32413 1 1 93 VAL CA C 2.985 11.891 5.072 1.00 . A A . 463 VAL CA 1 1
16 32414 1 1 93 VAL CB C 1.490 11.843 5.458 1.00 . A A . 463 VAL CB 1 1
16 32415 1 1 93 VAL CG1 C 0.656 12.560 4.397 1.00 . A A . 463 VAL CG1 1 1
16 32416 1 1 93 VAL CG2 C 1.026 10.411 5.612 1.00 . A A . 463 VAL CG2 1 1
16 32417 1 1 93 VAL H H 3.691 11.119 6.901 1.00 . A A . 463 VAL H 1 1
16 32418 1 1 93 VAL HA H 3.108 11.506 4.070 1.00 . A A . 463 VAL HA 1 1
16 32419 1 1 93 VAL HB H 1.361 12.356 6.400 1.00 . A A . 463 VAL HB 1 1
16 32420 1 1 93 VAL HG11 H -0.397 12.488 4.619 1.00 . A A . 463 VAL HG11 1 1
16 32421 1 1 93 VAL HG12 H 0.847 12.103 3.437 1.00 . A A . 463 VAL HG12 1 1
16 32422 1 1 93 VAL HG13 H 0.949 13.597 4.354 1.00 . A A . 463 VAL HG13 1 1
16 32423 1 1 93 VAL HG21 H 1.127 9.920 4.657 1.00 . A A . 463 VAL HG21 1 1
16 32424 1 1 93 VAL HG22 H -0.007 10.394 5.925 1.00 . A A . 463 VAL HG22 1 1
16 32425 1 1 93 VAL HG23 H 1.642 9.907 6.342 1.00 . A A . 463 VAL HG23 1 1
16 32426 1 1 93 VAL N N 3.825 11.107 5.932 1.00 . A A . 463 VAL N 1 1
16 32427 1 1 93 VAL O O 3.761 13.859 6.150 1.00 . A A . 463 VAL O 1 1
16 32428 1 1 94 LYS C C 3.156 15.938 2.814 1.00 . A A . 464 LYS C 1 1
16 32429 1 1 94 LYS CA C 4.071 15.221 3.788 1.00 . A A . 464 LYS CA 1 1
16 32430 1 1 94 LYS CB C 5.520 15.220 3.286 1.00 . A A . 464 LYS CB 1 1
16 32431 1 1 94 LYS CD C 6.579 15.537 5.536 1.00 . A A . 464 LYS CD 1 1
16 32432 1 1 94 LYS CE C 7.335 16.482 6.444 1.00 . A A . 464 LYS CE 1 1
16 32433 1 1 94 LYS CG C 6.442 16.090 4.119 1.00 . A A . 464 LYS CG 1 1
16 32434 1 1 94 LYS H H 3.357 13.374 3.124 1.00 . A A . 464 LYS H 1 1
16 32435 1 1 94 LYS HA H 4.020 15.715 4.747 1.00 . A A . 464 LYS HA 1 1
16 32436 1 1 94 LYS HB2 H 5.893 14.206 3.318 1.00 . A A . 464 LYS HB2 1 1
16 32437 1 1 94 LYS HB3 H 5.542 15.573 2.266 1.00 . A A . 464 LYS HB3 1 1
16 32438 1 1 94 LYS HD2 H 5.599 15.370 5.958 1.00 . A A . 464 LYS HD2 1 1
16 32439 1 1 94 LYS HD3 H 7.109 14.597 5.488 1.00 . A A . 464 LYS HD3 1 1
16 32440 1 1 94 LYS HE2 H 7.396 16.033 7.423 1.00 . A A . 464 LYS HE2 1 1
16 32441 1 1 94 LYS HE3 H 8.328 16.625 6.047 1.00 . A A . 464 LYS HE3 1 1
16 32442 1 1 94 LYS HG2 H 7.415 16.126 3.652 1.00 . A A . 464 LYS HG2 1 1
16 32443 1 1 94 LYS HG3 H 6.025 17.084 4.170 1.00 . A A . 464 LYS HG3 1 1
16 32444 1 1 94 LYS HZ1 H 7.087 18.418 7.261 1.00 . A A . 464 LYS HZ1 1 1
16 32445 1 1 94 LYS HZ2 H 5.649 17.699 6.796 1.00 . A A . 464 LYS HZ2 1 1
16 32446 1 1 94 LYS HZ3 H 6.713 18.287 5.642 1.00 . A A . 464 LYS HZ3 1 1
16 32447 1 1 94 LYS N N 3.607 13.881 3.932 1.00 . A A . 464 LYS N 1 1
16 32448 1 1 94 LYS NZ N 6.656 17.784 6.550 1.00 . A A . 464 LYS NZ 1 1
16 32449 1 1 94 LYS O O 2.591 15.310 1.934 1.00 . A A . 464 LYS O 1 1
16 32450 1 1 95 VAL C C 2.786 19.179 1.576 1.00 . A A . 465 VAL C 1 1
16 32451 1 1 95 VAL CA C 2.082 17.972 2.124 1.00 . A A . 465 VAL CA 1 1
16 32452 1 1 95 VAL CB C 0.764 18.413 2.851 1.00 . A A . 465 VAL CB 1 1
16 32453 1 1 95 VAL CG1 C -0.105 19.301 1.956 1.00 . A A . 465 VAL CG1 1 1
16 32454 1 1 95 VAL CG2 C -0.029 17.202 3.263 1.00 . A A . 465 VAL CG2 1 1
16 32455 1 1 95 VAL H H 3.438 17.697 3.706 1.00 . A A . 465 VAL H 1 1
16 32456 1 1 95 VAL HA H 1.815 17.329 1.298 1.00 . A A . 465 VAL HA 1 1
16 32457 1 1 95 VAL HB H 1.027 18.968 3.739 1.00 . A A . 465 VAL HB 1 1
16 32458 1 1 95 VAL HG11 H -1.002 19.582 2.488 1.00 . A A . 465 VAL HG11 1 1
16 32459 1 1 95 VAL HG12 H -0.372 18.756 1.063 1.00 . A A . 465 VAL HG12 1 1
16 32460 1 1 95 VAL HG13 H 0.446 20.189 1.685 1.00 . A A . 465 VAL HG13 1 1
16 32461 1 1 95 VAL HG21 H -0.248 16.639 2.369 1.00 . A A . 465 VAL HG21 1 1
16 32462 1 1 95 VAL HG22 H -0.948 17.511 3.741 1.00 . A A . 465 VAL HG22 1 1
16 32463 1 1 95 VAL HG23 H 0.561 16.596 3.934 1.00 . A A . 465 VAL HG23 1 1
16 32464 1 1 95 VAL N N 2.966 17.220 2.991 1.00 . A A . 465 VAL N 1 1
16 32465 1 1 95 VAL O O 3.445 19.914 2.312 1.00 . A A . 465 VAL O 1 1
16 32466 1 1 96 SER C C 2.024 21.426 -0.534 1.00 . A A . 466 SER C 1 1
16 32467 1 1 96 SER CA C 3.204 20.481 -0.354 1.00 . A A . 466 SER CA 1 1
16 32468 1 1 96 SER CB C 3.783 20.064 -1.688 1.00 . A A . 466 SER CB 1 1
16 32469 1 1 96 SER H H 2.274 18.645 -0.250 1.00 . A A . 466 SER H 1 1
16 32470 1 1 96 SER HA H 3.970 20.930 0.259 1.00 . A A . 466 SER HA 1 1
16 32471 1 1 96 SER HB2 H 3.006 19.544 -2.232 1.00 . A A . 466 SER HB2 1 1
16 32472 1 1 96 SER HB3 H 4.129 20.921 -2.244 1.00 . A A . 466 SER HB3 1 1
16 32473 1 1 96 SER HG H 5.063 19.091 -0.565 1.00 . A A . 466 SER HG 1 1
16 32474 1 1 96 SER N N 2.713 19.333 0.304 1.00 . A A . 466 SER N 1 1
16 32475 1 1 96 SER O O 1.096 21.145 -1.310 1.00 . A A . 466 SER O 1 1
16 32476 1 1 96 SER OG O 4.858 19.145 -1.507 1.00 . A A . 466 SER OG 1 1
16 32477 1 1 97 SER C C 1.077 24.520 -0.794 1.00 . A A . 467 SER C 1 1
16 32478 1 1 97 SER CA C 0.922 23.398 0.216 1.00 . A A . 467 SER CA 1 1
16 32479 1 1 97 SER CB C 0.731 23.933 1.638 1.00 . A A . 467 SER CB 1 1
16 32480 1 1 97 SER H H 2.831 22.715 0.727 1.00 . A A . 467 SER H 1 1
16 32481 1 1 97 SER HA H 0.041 22.830 -0.042 1.00 . A A . 467 SER HA 1 1
16 32482 1 1 97 SER HB2 H 0.061 24.780 1.615 1.00 . A A . 467 SER HB2 1 1
16 32483 1 1 97 SER HB3 H 0.310 23.158 2.262 1.00 . A A . 467 SER HB3 1 1
16 32484 1 1 97 SER HG H 2.253 23.636 2.791 1.00 . A A . 467 SER HG 1 1
16 32485 1 1 97 SER N N 2.032 22.498 0.197 1.00 . A A . 467 SER N 1 1
16 32486 1 1 97 SER O O 0.248 24.686 -1.693 1.00 . A A . 467 SER O 1 1
16 32487 1 1 97 SER OG O 1.975 24.353 2.204 1.00 . A A . 467 SER OG 1 1
16 32488 1 1 98 GLU C C 3.604 26.190 -2.353 1.00 . A A . 468 GLU C 1 1
16 32489 1 1 98 GLU CA C 2.375 26.391 -1.503 1.00 . A A . 468 GLU CA 1 1
16 32490 1 1 98 GLU CB C 2.507 27.637 -0.628 1.00 . A A . 468 GLU CB 1 1
16 32491 1 1 98 GLU CD C 1.375 29.131 1.060 1.00 . A A . 468 GLU CD 1 1
16 32492 1 1 98 GLU CG C 1.225 27.977 0.115 1.00 . A A . 468 GLU CG 1 1
16 32493 1 1 98 GLU H H 2.822 24.989 -0.014 1.00 . A A . 468 GLU H 1 1
16 32494 1 1 98 GLU HA H 1.517 26.516 -2.147 1.00 . A A . 468 GLU HA 1 1
16 32495 1 1 98 GLU HB2 H 3.287 27.467 0.102 1.00 . A A . 468 GLU HB2 1 1
16 32496 1 1 98 GLU HB3 H 2.780 28.480 -1.243 1.00 . A A . 468 GLU HB3 1 1
16 32497 1 1 98 GLU HG2 H 0.461 28.225 -0.606 1.00 . A A . 468 GLU HG2 1 1
16 32498 1 1 98 GLU HG3 H 0.912 27.108 0.674 1.00 . A A . 468 GLU HG3 1 1
16 32499 1 1 98 GLU N N 2.144 25.244 -0.675 1.00 . A A . 468 GLU N 1 1
16 32500 1 1 98 GLU O O 4.385 25.261 -2.122 1.00 . A A . 468 GLU O 1 1
16 32501 1 1 98 GLU OE1 O 1.582 30.270 0.605 1.00 . A A . 468 GLU OE1 1 1
16 32502 1 1 98 GLU OE2 O 1.235 28.928 2.286 1.00 . A A . 468 GLU OE2 1 1
16 32503 1 1 99 ALA C C 6.114 27.596 -3.504 1.00 . A A . 469 ALA C 1 1
16 32504 1 1 99 ALA CA C 4.921 26.989 -4.214 1.00 . A A . 469 ALA CA 1 1
16 32505 1 1 99 ALA CB C 4.640 27.730 -5.506 1.00 . A A . 469 ALA CB 1 1
16 32506 1 1 99 ALA H H 3.092 27.735 -3.492 1.00 . A A . 469 ALA H 1 1
16 32507 1 1 99 ALA HA H 5.120 25.952 -4.438 1.00 . A A . 469 ALA HA 1 1
16 32508 1 1 99 ALA HB1 H 5.497 27.659 -6.159 1.00 . A A . 469 ALA HB1 1 1
16 32509 1 1 99 ALA HB2 H 4.451 28.767 -5.273 1.00 . A A . 469 ALA HB2 1 1
16 32510 1 1 99 ALA HB3 H 3.774 27.303 -5.990 1.00 . A A . 469 ALA HB3 1 1
16 32511 1 1 99 ALA N N 3.768 27.040 -3.341 1.00 . A A . 469 ALA N 1 1
16 32512 1 1 99 ALA O O 7.269 27.241 -3.777 1.00 . A A . 469 ALA O 1 1
16 32513 1 1 100 SER C C 7.624 28.131 -1.010 1.00 . A A . 470 SER C 1 1
16 32514 1 1 100 SER CA C 6.780 29.168 -1.767 1.00 . A A . 470 SER CA 1 1
16 32515 1 1 100 SER CB C 6.024 30.059 -0.799 1.00 . A A . 470 SER CB 1 1
16 32516 1 1 100 SER H H 4.873 28.756 -2.457 1.00 . A A . 470 SER H 1 1
16 32517 1 1 100 SER HA H 7.414 29.783 -2.386 1.00 . A A . 470 SER HA 1 1
16 32518 1 1 100 SER HB2 H 5.459 29.441 -0.118 1.00 . A A . 470 SER HB2 1 1
16 32519 1 1 100 SER HB3 H 6.717 30.680 -0.253 1.00 . A A . 470 SER HB3 1 1
16 32520 1 1 100 SER HG H 5.654 31.458 -2.093 1.00 . A A . 470 SER HG 1 1
16 32521 1 1 100 SER N N 5.810 28.505 -2.591 1.00 . A A . 470 SER N 1 1
16 32522 1 1 100 SER O O 7.082 27.210 -0.379 1.00 . A A . 470 SER O 1 1
16 32523 1 1 100 SER OG O 5.120 30.894 -1.521 1.00 . A A . 470 SER OG 1 1
16 32524 1 1 101 GLU C C 9.849 27.545 0.998 1.00 . A A . 471 GLU C 1 1
16 32525 1 1 101 GLU CA C 9.865 27.334 -0.517 1.00 . A A . 471 GLU CA 1 1
16 32526 1 1 101 GLU CB C 11.261 27.583 -1.127 1.00 . A A . 471 GLU CB 1 1
16 32527 1 1 101 GLU CD C 12.785 26.297 0.472 1.00 . A A . 471 GLU CD 1 1
16 32528 1 1 101 GLU CG C 12.309 26.480 -0.939 1.00 . A A . 471 GLU CG 1 1
16 32529 1 1 101 GLU H H 9.293 29.014 -1.642 1.00 . A A . 471 GLU H 1 1
16 32530 1 1 101 GLU HA H 9.545 26.329 -0.744 1.00 . A A . 471 GLU HA 1 1
16 32531 1 1 101 GLU HB2 H 11.141 27.739 -2.188 1.00 . A A . 471 GLU HB2 1 1
16 32532 1 1 101 GLU HB3 H 11.652 28.495 -0.698 1.00 . A A . 471 GLU HB3 1 1
16 32533 1 1 101 GLU HG2 H 11.883 25.544 -1.265 1.00 . A A . 471 GLU HG2 1 1
16 32534 1 1 101 GLU HG3 H 13.160 26.709 -1.564 1.00 . A A . 471 GLU HG3 1 1
16 32535 1 1 101 GLU N N 8.934 28.261 -1.123 1.00 . A A . 471 GLU N 1 1
16 32536 1 1 101 GLU O O 9.733 26.600 1.775 1.00 . A A . 471 GLU O 1 1
16 32537 1 1 101 GLU OE1 O 13.475 27.185 0.994 1.00 . A A . 471 GLU OE1 1 1
16 32538 1 1 101 GLU OE2 O 12.537 25.235 1.058 1.00 . A A . 471 GLU OE2 1 1
16 32539 1 1 102 ASP C C 8.477 29.556 3.166 1.00 . A A . 472 ASP C 1 1
16 32540 1 1 102 ASP CA C 9.882 29.125 2.808 1.00 . A A . 472 ASP CA 1 1
16 32541 1 1 102 ASP CB C 10.884 30.241 3.142 1.00 . A A . 472 ASP CB 1 1
16 32542 1 1 102 ASP CG C 10.810 30.669 4.593 1.00 . A A . 472 ASP CG 1 1
16 32543 1 1 102 ASP H H 9.990 29.505 0.741 1.00 . A A . 472 ASP H 1 1
16 32544 1 1 102 ASP HA H 10.130 28.239 3.373 1.00 . A A . 472 ASP HA 1 1
16 32545 1 1 102 ASP HB2 H 11.885 29.887 2.942 1.00 . A A . 472 ASP HB2 1 1
16 32546 1 1 102 ASP HB3 H 10.680 31.099 2.517 1.00 . A A . 472 ASP HB3 1 1
16 32547 1 1 102 ASP N N 9.927 28.784 1.402 1.00 . A A . 472 ASP N 1 1
16 32548 1 1 102 ASP O O 7.793 30.189 2.353 1.00 . A A . 472 ASP O 1 1
16 32549 1 1 102 ASP OD1 O 11.205 29.887 5.482 1.00 . A A . 472 ASP OD1 1 1
16 32550 1 1 102 ASP OD2 O 10.319 31.786 4.880 1.00 . A A . 472 ASP OD2 1 1
16 32551 1 1 103 GLY C C 5.737 28.457 4.581 1.00 . A A . 473 GLY C 1 1
16 32552 1 1 103 GLY CA C 6.716 29.580 4.753 1.00 . A A . 473 GLY CA 1 1
16 32553 1 1 103 GLY H H 8.592 28.648 4.928 1.00 . A A . 473 GLY H 1 1
16 32554 1 1 103 GLY HA2 H 6.738 29.893 5.786 1.00 . A A . 473 GLY HA2 1 1
16 32555 1 1 103 GLY HA3 H 6.395 30.414 4.146 1.00 . A A . 473 GLY HA3 1 1
16 32556 1 1 103 GLY N N 8.030 29.196 4.339 1.00 . A A . 473 GLY N 1 1
16 32557 1 1 103 GLY O O 4.655 28.640 4.033 1.00 . A A . 473 GLY O 1 1
16 32558 1 1 104 ILE C C 4.566 25.885 6.226 1.00 . A A . 474 ILE C 1 1
16 32559 1 1 104 ILE CA C 5.262 26.145 4.912 1.00 . A A . 474 ILE CA 1 1
16 32560 1 1 104 ILE CB C 6.058 24.883 4.510 1.00 . A A . 474 ILE CB 1 1
16 32561 1 1 104 ILE CD1 C 7.598 23.929 2.731 1.00 . A A . 474 ILE CD1 1 1
16 32562 1 1 104 ILE CG1 C 6.757 25.099 3.167 1.00 . A A . 474 ILE CG1 1 1
16 32563 1 1 104 ILE CG2 C 5.131 23.670 4.448 1.00 . A A . 474 ILE CG2 1 1
16 32564 1 1 104 ILE H H 6.982 27.203 5.475 1.00 . A A . 474 ILE H 1 1
16 32565 1 1 104 ILE HA H 4.525 26.346 4.149 1.00 . A A . 474 ILE HA 1 1
16 32566 1 1 104 ILE HB H 6.803 24.699 5.269 1.00 . A A . 474 ILE HB 1 1
16 32567 1 1 104 ILE HD11 H 8.359 23.738 3.472 1.00 . A A . 474 ILE HD11 1 1
16 32568 1 1 104 ILE HD12 H 8.063 24.161 1.784 1.00 . A A . 474 ILE HD12 1 1
16 32569 1 1 104 ILE HD13 H 6.971 23.056 2.623 1.00 . A A . 474 ILE HD13 1 1
16 32570 1 1 104 ILE HG12 H 6.013 25.270 2.403 1.00 . A A . 474 ILE HG12 1 1
16 32571 1 1 104 ILE HG13 H 7.399 25.966 3.234 1.00 . A A . 474 ILE HG13 1 1
16 32572 1 1 104 ILE HG21 H 4.376 23.840 3.696 1.00 . A A . 474 ILE HG21 1 1
16 32573 1 1 104 ILE HG22 H 4.648 23.555 5.408 1.00 . A A . 474 ILE HG22 1 1
16 32574 1 1 104 ILE HG23 H 5.696 22.782 4.211 1.00 . A A . 474 ILE HG23 1 1
16 32575 1 1 104 ILE N N 6.113 27.295 5.029 1.00 . A A . 474 ILE N 1 1
16 32576 1 1 104 ILE O O 5.218 25.636 7.242 1.00 . A A . 474 ILE O 1 1
16 32577 1 1 105 LEU C C 2.135 24.187 7.354 1.00 . A A . 475 LEU C 1 1
16 32578 1 1 105 LEU CA C 2.496 25.652 7.390 1.00 . A A . 475 LEU CA 1 1
16 32579 1 1 105 LEU CB C 1.210 26.498 7.526 1.00 . A A . 475 LEU CB 1 1
16 32580 1 1 105 LEU CD1 C 1.680 28.694 6.341 1.00 . A A . 475 LEU CD1 1 1
16 32581 1 1 105 LEU CD2 C 0.151 28.633 8.328 1.00 . A A . 475 LEU CD2 1 1
16 32582 1 1 105 LEU CG C 1.372 28.019 7.669 1.00 . A A . 475 LEU CG 1 1
16 32583 1 1 105 LEU H H 2.795 26.275 5.412 1.00 . A A . 475 LEU H 1 1
16 32584 1 1 105 LEU HA H 3.127 25.828 8.248 1.00 . A A . 475 LEU HA 1 1
16 32585 1 1 105 LEU HB2 H 0.602 26.314 6.655 1.00 . A A . 475 LEU HB2 1 1
16 32586 1 1 105 LEU HB3 H 0.671 26.138 8.391 1.00 . A A . 475 LEU HB3 1 1
16 32587 1 1 105 LEU HD11 H 0.868 28.517 5.651 1.00 . A A . 475 LEU HD11 1 1
16 32588 1 1 105 LEU HD12 H 2.594 28.288 5.934 1.00 . A A . 475 LEU HD12 1 1
16 32589 1 1 105 LEU HD13 H 1.796 29.757 6.497 1.00 . A A . 475 LEU HD13 1 1
16 32590 1 1 105 LEU HD21 H 0.024 28.212 9.314 1.00 . A A . 475 LEU HD21 1 1
16 32591 1 1 105 LEU HD22 H -0.722 28.417 7.730 1.00 . A A . 475 LEU HD22 1 1
16 32592 1 1 105 LEU HD23 H 0.279 29.702 8.405 1.00 . A A . 475 LEU HD23 1 1
16 32593 1 1 105 LEU HG H 2.222 28.184 8.312 1.00 . A A . 475 LEU HG 1 1
16 32594 1 1 105 LEU N N 3.261 25.975 6.223 1.00 . A A . 475 LEU N 1 1
16 32595 1 1 105 LEU O O 1.160 23.795 6.716 1.00 . A A . 475 LEU O 1 1
16 32596 1 1 106 GLU C C 2.221 21.577 9.424 1.00 . A A . 476 GLU C 1 1
16 32597 1 1 106 GLU CA C 2.669 21.973 8.027 1.00 . A A . 476 GLU CA 1 1
16 32598 1 1 106 GLU CB C 3.846 21.134 7.514 1.00 . A A . 476 GLU CB 1 1
16 32599 1 1 106 GLU CD C 6.302 20.653 7.609 1.00 . A A . 476 GLU CD 1 1
16 32600 1 1 106 GLU CG C 5.187 21.530 8.094 1.00 . A A . 476 GLU CG 1 1
16 32601 1 1 106 GLU H H 3.749 23.728 8.394 1.00 . A A . 476 GLU H 1 1
16 32602 1 1 106 GLU HA H 1.826 21.818 7.372 1.00 . A A . 476 GLU HA 1 1
16 32603 1 1 106 GLU HB2 H 3.667 20.098 7.760 1.00 . A A . 476 GLU HB2 1 1
16 32604 1 1 106 GLU HB3 H 3.900 21.231 6.440 1.00 . A A . 476 GLU HB3 1 1
16 32605 1 1 106 GLU HG2 H 5.382 22.551 7.803 1.00 . A A . 476 GLU HG2 1 1
16 32606 1 1 106 GLU HG3 H 5.117 21.464 9.170 1.00 . A A . 476 GLU HG3 1 1
16 32607 1 1 106 GLU N N 2.940 23.377 7.961 1.00 . A A . 476 GLU N 1 1
16 32608 1 1 106 GLU O O 2.969 20.998 10.204 1.00 . A A . 476 GLU O 1 1
16 32609 1 1 106 GLU OE1 O 6.719 20.783 6.452 1.00 . A A . 476 GLU OE1 1 1
16 32610 1 1 106 GLU OE2 O 6.761 19.762 8.366 1.00 . A A . 476 GLU OE2 1 1
16 32611 1 1 107 ALA C C -0.311 20.393 11.058 1.00 . A A . 477 ALA C 1 1
16 32612 1 1 107 ALA CA C 0.457 21.698 11.073 1.00 . A A . 477 ALA CA 1 1
16 32613 1 1 107 ALA CB C -0.446 22.844 11.510 1.00 . A A . 477 ALA CB 1 1
16 32614 1 1 107 ALA H H 0.484 22.463 9.093 1.00 . A A . 477 ALA H 1 1
16 32615 1 1 107 ALA HA H 1.278 21.618 11.770 1.00 . A A . 477 ALA HA 1 1
16 32616 1 1 107 ALA HB1 H 0.117 23.765 11.518 1.00 . A A . 477 ALA HB1 1 1
16 32617 1 1 107 ALA HB2 H -0.826 22.647 12.502 1.00 . A A . 477 ALA HB2 1 1
16 32618 1 1 107 ALA HB3 H -1.271 22.932 10.819 1.00 . A A . 477 ALA HB3 1 1
16 32619 1 1 107 ALA N N 1.014 21.969 9.756 1.00 . A A . 477 ALA N 1 1
16 32620 1 1 107 ALA O O -0.623 19.815 12.104 1.00 . A A . 477 ALA O 1 1
16 32621 1 1 108 ASN C C -1.189 18.287 8.245 1.00 . A A . 478 ASN C 1 1
16 32622 1 1 108 ASN CA C -1.343 18.721 9.674 1.00 . A A . 478 ASN CA 1 1
16 32623 1 1 108 ASN CB C -2.844 18.868 10.057 1.00 . A A . 478 ASN CB 1 1
16 32624 1 1 108 ASN CG C -3.621 19.856 9.195 1.00 . A A . 478 ASN CG 1 1
16 32625 1 1 108 ASN H H -0.341 20.448 9.081 1.00 . A A . 478 ASN H 1 1
16 32626 1 1 108 ASN HA H -0.892 17.972 10.308 1.00 . A A . 478 ASN HA 1 1
16 32627 1 1 108 ASN HB2 H -3.323 17.904 9.971 1.00 . A A . 478 ASN HB2 1 1
16 32628 1 1 108 ASN HB3 H -2.902 19.192 11.085 1.00 . A A . 478 ASN HB3 1 1
16 32629 1 1 108 ASN HD21 H -4.446 18.389 8.118 1.00 . A A . 478 ASN HD21 1 1
16 32630 1 1 108 ASN HD22 H -4.916 19.995 7.715 1.00 . A A . 478 ASN HD22 1 1
16 32631 1 1 108 ASN N N -0.619 19.941 9.872 1.00 . A A . 478 ASN N 1 1
16 32632 1 1 108 ASN ND2 N -4.389 19.363 8.250 1.00 . A A . 478 ASN ND2 1 1
16 32633 1 1 108 ASN O O -1.292 19.102 7.322 1.00 . A A . 478 ASN O 1 1
16 32634 1 1 108 ASN OD1 O -3.577 21.071 9.429 1.00 . A A . 478 ASN OD1 1 1
16 32635 1 1 109 HIS C C -1.938 15.532 6.565 1.00 . A A . 479 HIS C 1 1
16 32636 1 1 109 HIS CA C -0.741 16.443 6.750 1.00 . A A . 479 HIS CA 1 1
16 32637 1 1 109 HIS CB C 0.547 15.610 6.649 1.00 . A A . 479 HIS CB 1 1
16 32638 1 1 109 HIS CD2 C 2.515 17.267 6.269 1.00 . A A . 479 HIS CD2 1 1
16 32639 1 1 109 HIS CE1 C 3.636 16.869 8.077 1.00 . A A . 479 HIS CE1 1 1
16 32640 1 1 109 HIS CG C 1.819 16.343 6.976 1.00 . A A . 479 HIS CG 1 1
16 32641 1 1 109 HIS H H -0.696 16.515 8.885 1.00 . A A . 479 HIS H 1 1
16 32642 1 1 109 HIS HA H -0.745 17.223 6.004 1.00 . A A . 479 HIS HA 1 1
16 32643 1 1 109 HIS HB2 H 0.474 14.775 7.329 1.00 . A A . 479 HIS HB2 1 1
16 32644 1 1 109 HIS HB3 H 0.633 15.228 5.642 1.00 . A A . 479 HIS HB3 1 1
16 32645 1 1 109 HIS HD1 H 2.299 15.472 8.820 1.00 . A A . 479 HIS HD1 1 1
16 32646 1 1 109 HIS HD2 H 2.227 17.685 5.317 1.00 . A A . 479 HIS HD2 1 1
16 32647 1 1 109 HIS HE1 H 4.392 16.878 8.845 1.00 . A A . 479 HIS HE1 1 1
16 32648 1 1 109 HIS N N -0.865 17.043 8.073 1.00 . A A . 479 HIS N 1 1
16 32649 1 1 109 HIS ND1 N 2.545 16.112 8.113 1.00 . A A . 479 HIS ND1 1 1
16 32650 1 1 109 HIS NE2 N 3.676 17.599 6.968 1.00 . A A . 479 HIS NE2 1 1
16 32651 1 1 109 HIS O O -2.592 15.508 5.524 1.00 . A A . 479 HIS O 1 1
16 32652 1 1 110 VAL C C -3.768 14.105 9.193 1.00 . A A . 480 VAL C 1 1
16 32653 1 1 110 VAL CA C -3.324 13.892 7.766 1.00 . A A . 480 VAL CA 1 1
16 32654 1 1 110 VAL CB C -2.947 12.385 7.574 1.00 . A A . 480 VAL CB 1 1
16 32655 1 1 110 VAL CG1 C -4.176 11.503 7.647 1.00 . A A . 480 VAL CG1 1 1
16 32656 1 1 110 VAL CG2 C -2.238 12.162 6.260 1.00 . A A . 480 VAL CG2 1 1
16 32657 1 1 110 VAL H H -1.558 14.857 8.360 1.00 . A A . 480 VAL H 1 1
16 32658 1 1 110 VAL HA H -4.106 14.192 7.084 1.00 . A A . 480 VAL HA 1 1
16 32659 1 1 110 VAL HB H -2.282 12.100 8.376 1.00 . A A . 480 VAL HB 1 1
16 32660 1 1 110 VAL HG11 H -4.825 11.762 6.825 1.00 . A A . 480 VAL HG11 1 1
16 32661 1 1 110 VAL HG12 H -4.701 11.682 8.575 1.00 . A A . 480 VAL HG12 1 1
16 32662 1 1 110 VAL HG13 H -3.895 10.464 7.572 1.00 . A A . 480 VAL HG13 1 1
16 32663 1 1 110 VAL HG21 H -2.857 12.480 5.433 1.00 . A A . 480 VAL HG21 1 1
16 32664 1 1 110 VAL HG22 H -1.998 11.116 6.140 1.00 . A A . 480 VAL HG22 1 1
16 32665 1 1 110 VAL HG23 H -1.326 12.741 6.268 1.00 . A A . 480 VAL HG23 1 1
16 32666 1 1 110 VAL N N -2.184 14.781 7.615 1.00 . A A . 480 VAL N 1 1
16 32667 1 1 110 VAL O O -4.929 14.372 9.491 1.00 . A A . 480 VAL O 1 1
16 32668 1 1 111 SER C C -1.799 15.358 11.695 1.00 . A A . 481 SER C 1 1
16 32669 1 1 111 SER CA C -2.911 14.357 11.441 1.00 . A A . 481 SER CA 1 1
16 32670 1 1 111 SER CB C -2.701 13.097 12.248 1.00 . A A . 481 SER CB 1 1
16 32671 1 1 111 SER H H -1.909 13.733 9.753 1.00 . A A . 481 SER H 1 1
16 32672 1 1 111 SER HA H -3.880 14.792 11.634 1.00 . A A . 481 SER HA 1 1
16 32673 1 1 111 SER HB2 H -1.672 12.777 12.176 1.00 . A A . 481 SER HB2 1 1
16 32674 1 1 111 SER HB3 H -2.956 13.284 13.279 1.00 . A A . 481 SER HB3 1 1
16 32675 1 1 111 SER HG H -4.449 12.388 11.794 1.00 . A A . 481 SER HG 1 1
16 32676 1 1 111 SER N N -2.791 14.032 10.052 1.00 . A A . 481 SER N 1 1
16 32677 1 1 111 SER O O -1.248 15.871 10.699 1.00 . A A . 481 SER O 1 1
16 32678 1 1 111 SER OG O -3.535 12.081 11.762 1.00 . A A . 481 SER OG 1 1
16 32679 1 1 112 ALA C C 0.896 16.216 12.505 1.00 . A A . 482 ALA C 1 1
16 32680 1 1 112 ALA CA C -0.359 16.571 13.294 1.00 . A A . 482 ALA CA 1 1
16 32681 1 1 112 ALA CB C -0.076 16.567 14.787 1.00 . A A . 482 ALA CB 1 1
16 32682 1 1 112 ALA H H -1.914 15.190 13.712 1.00 . A A . 482 ALA H 1 1
16 32683 1 1 112 ALA HA H -0.687 17.556 12.994 1.00 . A A . 482 ALA HA 1 1
16 32684 1 1 112 ALA HB1 H -0.981 16.802 15.327 1.00 . A A . 482 ALA HB1 1 1
16 32685 1 1 112 ALA HB2 H 0.678 17.306 15.010 1.00 . A A . 482 ALA HB2 1 1
16 32686 1 1 112 ALA HB3 H 0.276 15.589 15.080 1.00 . A A . 482 ALA HB3 1 1
16 32687 1 1 112 ALA N N -1.445 15.625 12.965 1.00 . A A . 482 ALA N 1 1
16 32688 1 1 112 ALA O O 1.464 17.053 11.802 1.00 . A A . 482 ALA O 1 1
16 32689 1 1 113 LEU C C 1.700 13.568 10.745 1.00 . A A . 483 LEU C 1 1
16 32690 1 1 113 LEU CA C 2.355 14.484 11.763 1.00 . A A . 483 LEU CA 1 1
16 32691 1 1 113 LEU CB C 3.454 13.765 12.584 1.00 . A A . 483 LEU CB 1 1
16 32692 1 1 113 LEU CD1 C 4.791 12.611 10.720 1.00 . A A . 483 LEU CD1 1 1
16 32693 1 1 113 LEU CD2 C 5.439 14.887 11.492 1.00 . A A . 483 LEU CD2 1 1
16 32694 1 1 113 LEU CG C 4.840 13.557 11.909 1.00 . A A . 483 LEU CG 1 1
16 32695 1 1 113 LEU H H 0.882 14.366 13.243 1.00 . A A . 483 LEU H 1 1
16 32696 1 1 113 LEU HA H 2.784 15.318 11.227 1.00 . A A . 483 LEU HA 1 1
16 32697 1 1 113 LEU HB2 H 3.613 14.338 13.484 1.00 . A A . 483 LEU HB2 1 1
16 32698 1 1 113 LEU HB3 H 3.077 12.794 12.870 1.00 . A A . 483 LEU HB3 1 1
16 32699 1 1 113 LEU HD11 H 4.100 13.011 9.992 1.00 . A A . 483 LEU HD11 1 1
16 32700 1 1 113 LEU HD12 H 4.456 11.637 11.043 1.00 . A A . 483 LEU HD12 1 1
16 32701 1 1 113 LEU HD13 H 5.774 12.532 10.280 1.00 . A A . 483 LEU HD13 1 1
16 32702 1 1 113 LEU HD21 H 5.534 15.529 12.354 1.00 . A A . 483 LEU HD21 1 1
16 32703 1 1 113 LEU HD22 H 4.811 15.358 10.751 1.00 . A A . 483 LEU HD22 1 1
16 32704 1 1 113 LEU HD23 H 6.418 14.714 11.069 1.00 . A A . 483 LEU HD23 1 1
16 32705 1 1 113 LEU HG H 5.496 13.126 12.645 1.00 . A A . 483 LEU HG 1 1
16 32706 1 1 113 LEU N N 1.304 14.971 12.596 1.00 . A A . 483 LEU N 1 1
16 32707 1 1 113 LEU O O 1.400 13.999 9.626 1.00 . A A . 483 LEU O 1 1
16 32708 1 1 114 ALA C C 0.160 10.226 11.021 1.00 . A A . 484 ALA C 1 1
16 32709 1 1 114 ALA CA C 0.762 11.392 10.263 1.00 . A A . 484 ALA CA 1 1
16 32710 1 1 114 ALA CB C 1.737 10.884 9.209 1.00 . A A . 484 ALA CB 1 1
16 32711 1 1 114 ALA H H 1.574 12.066 12.075 1.00 . A A . 484 ALA H 1 1
16 32712 1 1 114 ALA HA H -0.035 11.911 9.750 1.00 . A A . 484 ALA HA 1 1
16 32713 1 1 114 ALA HB1 H 2.144 11.729 8.674 1.00 . A A . 484 ALA HB1 1 1
16 32714 1 1 114 ALA HB2 H 1.209 10.242 8.522 1.00 . A A . 484 ALA HB2 1 1
16 32715 1 1 114 ALA HB3 H 2.537 10.335 9.683 1.00 . A A . 484 ALA HB3 1 1
16 32716 1 1 114 ALA N N 1.395 12.341 11.148 1.00 . A A . 484 ALA N 1 1
16 32717 1 1 114 ALA O O 0.870 9.441 11.640 1.00 . A A . 484 ALA O 1 1
16 32718 1 1 115 CYS C C -2.993 8.864 10.475 1.00 . A A . 485 CYS C 1 1
16 32719 1 1 115 CYS CA C -1.889 9.043 11.475 1.00 . A A . 485 CYS CA 1 1
16 32720 1 1 115 CYS CB C -2.444 9.357 12.862 1.00 . A A . 485 CYS CB 1 1
16 32721 1 1 115 CYS H H -1.675 10.859 10.578 1.00 . A A . 485 CYS H 1 1
16 32722 1 1 115 CYS HA H -1.262 8.164 11.495 1.00 . A A . 485 CYS HA 1 1
16 32723 1 1 115 CYS HB2 H -1.614 9.523 13.529 1.00 . A A . 485 CYS HB2 1 1
16 32724 1 1 115 CYS HB3 H -3.044 10.252 12.790 1.00 . A A . 485 CYS HB3 1 1
16 32725 1 1 115 CYS HG H -2.923 7.793 14.770 1.00 . A A . 485 CYS HG 1 1
16 32726 1 1 115 CYS N N -1.130 10.144 10.968 1.00 . A A . 485 CYS N 1 1
16 32727 1 1 115 CYS O O -3.694 9.811 10.158 1.00 . A A . 485 CYS O 1 1
16 32728 1 1 115 CYS SG S -3.463 8.060 13.588 1.00 . A A . 485 CYS SG 1 1
16 32729 1 1 116 LEU C C -5.435 7.136 9.290 1.00 . A A . 486 LEU C 1 1
16 32730 1 1 116 LEU CA C -4.036 7.528 8.836 1.00 . A A . 486 LEU CA 1 1
16 32731 1 1 116 LEU CB C -3.474 6.534 7.792 1.00 . A A . 486 LEU CB 1 1
16 32732 1 1 116 LEU CD1 C -1.931 8.288 6.787 1.00 . A A . 486 LEU CD1 1 1
16 32733 1 1 116 LEU CD2 C -0.941 6.377 8.088 1.00 . A A . 486 LEU CD2 1 1
16 32734 1 1 116 LEU CG C -2.080 6.831 7.178 1.00 . A A . 486 LEU CG 1 1
16 32735 1 1 116 LEU H H -2.651 6.954 10.359 1.00 . A A . 486 LEU H 1 1
16 32736 1 1 116 LEU HA H -4.122 8.496 8.365 1.00 . A A . 486 LEU HA 1 1
16 32737 1 1 116 LEU HB2 H -3.406 5.559 8.249 1.00 . A A . 486 LEU HB2 1 1
16 32738 1 1 116 LEU HB3 H -4.185 6.474 6.980 1.00 . A A . 486 LEU HB3 1 1
16 32739 1 1 116 LEU HD11 H -0.996 8.431 6.268 1.00 . A A . 486 LEU HD11 1 1
16 32740 1 1 116 LEU HD12 H -1.931 8.885 7.687 1.00 . A A . 486 LEU HD12 1 1
16 32741 1 1 116 LEU HD13 H -2.755 8.589 6.163 1.00 . A A . 486 LEU HD13 1 1
16 32742 1 1 116 LEU HD21 H 0.006 6.607 7.621 1.00 . A A . 486 LEU HD21 1 1
16 32743 1 1 116 LEU HD22 H -1.012 5.313 8.255 1.00 . A A . 486 LEU HD22 1 1
16 32744 1 1 116 LEU HD23 H -1.011 6.895 9.034 1.00 . A A . 486 LEU HD23 1 1
16 32745 1 1 116 LEU HG H -2.013 6.273 6.255 1.00 . A A . 486 LEU HG 1 1
16 32746 1 1 116 LEU N N -3.135 7.706 9.953 1.00 . A A . 486 LEU N 1 1
16 32747 1 1 116 LEU O O -5.681 6.965 10.495 1.00 . A A . 486 LEU O 1 1
16 32748 1 1 117 GLY C C -7.785 5.198 9.055 1.00 . A A . 487 GLY C 1 1
16 32749 1 1 117 GLY CA C -7.725 6.647 8.649 1.00 . A A . 487 GLY CA 1 1
16 32750 1 1 117 GLY H H -6.101 7.202 7.400 1.00 . A A . 487 GLY H 1 1
16 32751 1 1 117 GLY HA2 H -8.085 7.262 9.461 1.00 . A A . 487 GLY HA2 1 1
16 32752 1 1 117 GLY HA3 H -8.352 6.798 7.783 1.00 . A A . 487 GLY HA3 1 1
16 32753 1 1 117 GLY N N -6.358 7.029 8.335 1.00 . A A . 487 GLY N 1 1
16 32754 1 1 117 GLY O O -8.515 4.815 9.965 1.00 . A A . 487 GLY O 1 1
16 32755 1 1 118 SER C C -5.665 2.897 9.634 1.00 . A A . 488 SER C 1 1
16 32756 1 1 118 SER CA C -6.859 3.022 8.700 1.00 . A A . 488 SER CA 1 1
16 32757 1 1 118 SER CB C -6.553 2.263 7.438 1.00 . A A . 488 SER CB 1 1
16 32758 1 1 118 SER H H -6.480 4.767 7.639 1.00 . A A . 488 SER H 1 1
16 32759 1 1 118 SER HA H -7.745 2.623 9.171 1.00 . A A . 488 SER HA 1 1
16 32760 1 1 118 SER HB2 H -5.534 2.517 7.193 1.00 . A A . 488 SER HB2 1 1
16 32761 1 1 118 SER HB3 H -6.578 1.217 7.691 1.00 . A A . 488 SER HB3 1 1
16 32762 1 1 118 SER HG H -8.377 2.423 6.788 1.00 . A A . 488 SER HG 1 1
16 32763 1 1 118 SER N N -7.004 4.405 8.382 1.00 . A A . 488 SER N 1 1
16 32764 1 1 118 SER O O -4.943 3.888 9.842 1.00 . A A . 488 SER O 1 1
16 32765 1 1 118 SER OG O -7.497 2.541 6.408 1.00 . A A . 488 SER OG 1 1
16 32766 1 1 119 PRO C C -2.895 2.061 10.647 1.00 . A A . 489 PRO C 1 1
16 32767 1 1 119 PRO CA C -4.293 1.473 11.082 1.00 . A A . 489 PRO CA 1 1
16 32768 1 1 119 PRO CB C -4.266 -0.041 11.311 1.00 . A A . 489 PRO CB 1 1
16 32769 1 1 119 PRO CD C -6.354 0.558 10.275 1.00 . A A . 489 PRO CD 1 1
16 32770 1 1 119 PRO CG C -5.430 -0.591 10.545 1.00 . A A . 489 PRO CG 1 1
16 32771 1 1 119 PRO HA H -4.568 1.945 12.004 1.00 . A A . 489 PRO HA 1 1
16 32772 1 1 119 PRO HB2 H -3.330 -0.453 10.966 1.00 . A A . 489 PRO HB2 1 1
16 32773 1 1 119 PRO HB3 H -4.383 -0.228 12.367 1.00 . A A . 489 PRO HB3 1 1
16 32774 1 1 119 PRO HD2 H -6.881 0.413 9.348 1.00 . A A . 489 PRO HD2 1 1
16 32775 1 1 119 PRO HD3 H -7.059 0.658 11.087 1.00 . A A . 489 PRO HD3 1 1
16 32776 1 1 119 PRO HG2 H -5.090 -1.024 9.617 1.00 . A A . 489 PRO HG2 1 1
16 32777 1 1 119 PRO HG3 H -5.931 -1.341 11.140 1.00 . A A . 489 PRO HG3 1 1
16 32778 1 1 119 PRO N N -5.438 1.719 10.236 1.00 . A A . 489 PRO N 1 1
16 32779 1 1 119 PRO O O -2.250 2.701 11.476 1.00 . A A . 489 PRO O 1 1
16 32780 1 1 120 SER C C -2.397 -0.035 8.029 1.00 . A A . 490 SER C 1 1
16 32781 1 1 120 SER CA C -3.068 1.277 8.302 1.00 . A A . 490 SER CA 1 1
16 32782 1 1 120 SER CB C -2.947 2.174 7.078 1.00 . A A . 490 SER CB 1 1
16 32783 1 1 120 SER H H -1.513 2.202 9.182 1.00 . A A . 490 SER H 1 1
16 32784 1 1 120 SER HA H -4.115 1.139 8.523 1.00 . A A . 490 SER HA 1 1
16 32785 1 1 120 SER HB2 H -1.907 2.275 6.804 1.00 . A A . 490 SER HB2 1 1
16 32786 1 1 120 SER HB3 H -3.502 1.742 6.258 1.00 . A A . 490 SER HB3 1 1
16 32787 1 1 120 SER HG H -3.425 3.580 8.315 1.00 . A A . 490 SER HG 1 1
16 32788 1 1 120 SER N N -2.422 1.906 9.395 1.00 . A A . 490 SER N 1 1
16 32789 1 1 120 SER O O -1.173 -0.113 7.936 1.00 . A A . 490 SER O 1 1
16 32790 1 1 120 SER OG O -3.474 3.451 7.360 1.00 . A A . 490 SER OG 1 1
16 32791 1 1 121 THR C C -3.654 -2.961 6.660 1.00 . A A . 491 THR C 1 1
16 32792 1 1 121 THR CA C -2.702 -2.330 7.656 1.00 . A A . 491 THR CA 1 1
16 32793 1 1 121 THR CB C -2.651 -3.182 8.945 1.00 . A A . 491 THR CB 1 1
16 32794 1 1 121 THR CG2 C -2.121 -4.574 8.661 1.00 . A A . 491 THR CG2 1 1
16 32795 1 1 121 THR H H -4.133 -0.898 8.082 1.00 . A A . 491 THR H 1 1
16 32796 1 1 121 THR HA H -1.708 -2.263 7.237 1.00 . A A . 491 THR HA 1 1
16 32797 1 1 121 THR HB H -3.653 -3.255 9.340 1.00 . A A . 491 THR HB 1 1
16 32798 1 1 121 THR HG1 H -1.663 -3.173 10.637 1.00 . A A . 491 THR HG1 1 1
16 32799 1 1 121 THR HG21 H -1.107 -4.497 8.303 1.00 . A A . 491 THR HG21 1 1
16 32800 1 1 121 THR HG22 H -2.737 -5.033 7.902 1.00 . A A . 491 THR HG22 1 1
16 32801 1 1 121 THR HG23 H -2.148 -5.171 9.560 1.00 . A A . 491 THR HG23 1 1
16 32802 1 1 121 THR N N -3.173 -1.035 7.949 1.00 . A A . 491 THR N 1 1
16 32803 1 1 121 THR O O -4.781 -3.347 7.007 1.00 . A A . 491 THR O 1 1
16 32804 1 1 121 THR OG1 O -1.809 -2.541 9.923 1.00 . A A . 491 THR OG1 1 1
16 32805 1 1 122 ALA C C -3.452 -4.995 4.154 1.00 . A A . 492 ALA C 1 1
16 32806 1 1 122 ALA CA C -4.027 -3.643 4.417 1.00 . A A . 492 ALA CA 1 1
16 32807 1 1 122 ALA CB C -4.045 -2.811 3.147 1.00 . A A . 492 ALA CB 1 1
16 32808 1 1 122 ALA H H -2.377 -2.606 5.204 1.00 . A A . 492 ALA H 1 1
16 32809 1 1 122 ALA HA H -5.038 -3.750 4.784 1.00 . A A . 492 ALA HA 1 1
16 32810 1 1 122 ALA HB1 H -4.443 -1.831 3.359 1.00 . A A . 492 ALA HB1 1 1
16 32811 1 1 122 ALA HB2 H -4.663 -3.299 2.407 1.00 . A A . 492 ALA HB2 1 1
16 32812 1 1 122 ALA HB3 H -3.038 -2.719 2.768 1.00 . A A . 492 ALA HB3 1 1
16 32813 1 1 122 ALA N N -3.241 -3.015 5.436 1.00 . A A . 492 ALA N 1 1
16 32814 1 1 122 ALA O O -2.274 -5.109 3.814 1.00 . A A . 492 ALA O 1 1
16 32815 1 1 123 THR C C -3.972 -7.741 2.694 1.00 . A A . 493 THR C 1 1
16 32816 1 1 123 THR CA C -3.750 -7.333 4.134 1.00 . A A . 493 THR CA 1 1
16 32817 1 1 123 THR CB C -4.421 -8.348 5.074 1.00 . A A . 493 THR CB 1 1
16 32818 1 1 123 THR CG2 C -3.772 -9.718 4.907 1.00 . A A . 493 THR CG2 1 1
16 32819 1 1 123 THR H H -5.171 -5.853 4.589 1.00 . A A . 493 THR H 1 1
16 32820 1 1 123 THR HA H -2.687 -7.329 4.331 1.00 . A A . 493 THR HA 1 1
16 32821 1 1 123 THR HB H -5.469 -8.419 4.825 1.00 . A A . 493 THR HB 1 1
16 32822 1 1 123 THR HG1 H -4.838 -7.143 6.574 1.00 . A A . 493 THR HG1 1 1
16 32823 1 1 123 THR HG21 H -2.725 -9.649 5.162 1.00 . A A . 493 THR HG21 1 1
16 32824 1 1 123 THR HG22 H -3.858 -10.023 3.874 1.00 . A A . 493 THR HG22 1 1
16 32825 1 1 123 THR HG23 H -4.258 -10.444 5.541 1.00 . A A . 493 THR HG23 1 1
16 32826 1 1 123 THR N N -4.232 -6.007 4.341 1.00 . A A . 493 THR N 1 1
16 32827 1 1 123 THR O O -5.102 -7.755 2.206 1.00 . A A . 493 THR O 1 1
16 32828 1 1 123 THR OG1 O -4.270 -7.913 6.447 1.00 . A A . 493 THR OG1 1 1
16 32829 1 1 124 VAL C C -2.638 -9.936 0.654 1.00 . A A . 494 VAL C 1 1
16 32830 1 1 124 VAL CA C -2.959 -8.480 0.670 1.00 . A A . 494 VAL CA 1 1
16 32831 1 1 124 VAL CB C -1.963 -7.716 -0.229 1.00 . A A . 494 VAL CB 1 1
16 32832 1 1 124 VAL CG1 C -1.894 -8.322 -1.635 1.00 . A A . 494 VAL CG1 1 1
16 32833 1 1 124 VAL CG2 C -2.357 -6.254 -0.313 1.00 . A A . 494 VAL CG2 1 1
16 32834 1 1 124 VAL H H -2.035 -7.967 2.476 1.00 . A A . 494 VAL H 1 1
16 32835 1 1 124 VAL HA H -3.960 -8.335 0.290 1.00 . A A . 494 VAL HA 1 1
16 32836 1 1 124 VAL HB H -0.986 -7.775 0.226 1.00 . A A . 494 VAL HB 1 1
16 32837 1 1 124 VAL HG11 H -1.074 -7.858 -2.164 1.00 . A A . 494 VAL HG11 1 1
16 32838 1 1 124 VAL HG12 H -2.817 -8.144 -2.166 1.00 . A A . 494 VAL HG12 1 1
16 32839 1 1 124 VAL HG13 H -1.712 -9.385 -1.571 1.00 . A A . 494 VAL HG13 1 1
16 32840 1 1 124 VAL HG21 H -1.638 -5.721 -0.918 1.00 . A A . 494 VAL HG21 1 1
16 32841 1 1 124 VAL HG22 H -2.395 -5.832 0.680 1.00 . A A . 494 VAL HG22 1 1
16 32842 1 1 124 VAL HG23 H -3.333 -6.177 -0.768 1.00 . A A . 494 VAL HG23 1 1
16 32843 1 1 124 VAL N N -2.907 -8.027 2.024 1.00 . A A . 494 VAL N 1 1
16 32844 1 1 124 VAL O O -1.495 -10.319 0.895 1.00 . A A . 494 VAL O 1 1
16 32845 1 1 125 THR C C -3.338 -12.547 -1.079 1.00 . A A . 495 THR C 1 1
16 32846 1 1 125 THR CA C -3.467 -12.136 0.363 1.00 . A A . 495 THR CA 1 1
16 32847 1 1 125 THR CB C -4.633 -12.864 1.060 1.00 . A A . 495 THR CB 1 1
16 32848 1 1 125 THR CG2 C -4.448 -14.380 1.014 1.00 . A A . 495 THR CG2 1 1
16 32849 1 1 125 THR H H -4.528 -10.362 0.251 1.00 . A A . 495 THR H 1 1
16 32850 1 1 125 THR HA H -2.544 -12.381 0.865 1.00 . A A . 495 THR HA 1 1
16 32851 1 1 125 THR HB H -5.551 -12.599 0.556 1.00 . A A . 495 THR HB 1 1
16 32852 1 1 125 THR HG1 H -5.641 -12.342 2.650 1.00 . A A . 495 THR HG1 1 1
16 32853 1 1 125 THR HG21 H -4.406 -14.701 -0.017 1.00 . A A . 495 THR HG21 1 1
16 32854 1 1 125 THR HG22 H -5.284 -14.859 1.503 1.00 . A A . 495 THR HG22 1 1
16 32855 1 1 125 THR HG23 H -3.532 -14.651 1.517 1.00 . A A . 495 THR HG23 1 1
16 32856 1 1 125 THR N N -3.631 -10.733 0.422 1.00 . A A . 495 THR N 1 1
16 32857 1 1 125 THR O O -4.267 -12.365 -1.891 1.00 . A A . 495 THR O 1 1
16 32858 1 1 125 THR OG1 O -4.705 -12.432 2.435 1.00 . A A . 495 THR OG1 1 1
16 32859 1 1 126 ILE C C -2.312 -14.843 -2.923 1.00 . A A . 496 ILE C 1 1
16 32860 1 1 126 ILE CA C -1.917 -13.422 -2.737 1.00 . A A . 496 ILE CA 1 1
16 32861 1 1 126 ILE CB C -0.430 -13.217 -3.143 1.00 . A A . 496 ILE CB 1 1
16 32862 1 1 126 ILE CD1 C 0.367 -11.349 -1.657 1.00 . A A . 496 ILE CD1 1 1
16 32863 1 1 126 ILE CG1 C -0.028 -11.759 -3.027 1.00 . A A . 496 ILE CG1 1 1
16 32864 1 1 126 ILE CG2 C -0.164 -13.706 -4.545 1.00 . A A . 496 ILE CG2 1 1
16 32865 1 1 126 ILE H H -1.482 -13.176 -0.746 1.00 . A A . 496 ILE H 1 1
16 32866 1 1 126 ILE HA H -2.532 -12.813 -3.383 1.00 . A A . 496 ILE HA 1 1
16 32867 1 1 126 ILE HB H 0.182 -13.795 -2.467 1.00 . A A . 496 ILE HB 1 1
16 32868 1 1 126 ILE HD11 H -0.445 -11.516 -0.967 1.00 . A A . 496 ILE HD11 1 1
16 32869 1 1 126 ILE HD12 H 0.675 -10.314 -1.675 1.00 . A A . 496 ILE HD12 1 1
16 32870 1 1 126 ILE HD13 H 1.217 -11.960 -1.385 1.00 . A A . 496 ILE HD13 1 1
16 32871 1 1 126 ILE HG12 H 0.801 -11.549 -3.682 1.00 . A A . 496 ILE HG12 1 1
16 32872 1 1 126 ILE HG13 H -0.882 -11.160 -3.307 1.00 . A A . 496 ILE HG13 1 1
16 32873 1 1 126 ILE HG21 H -0.773 -13.150 -5.242 1.00 . A A . 496 ILE HG21 1 1
16 32874 1 1 126 ILE HG22 H -0.412 -14.756 -4.606 1.00 . A A . 496 ILE HG22 1 1
16 32875 1 1 126 ILE HG23 H 0.880 -13.567 -4.785 1.00 . A A . 496 ILE HG23 1 1
16 32876 1 1 126 ILE N N -2.192 -13.036 -1.414 1.00 . A A . 496 ILE N 1 1
16 32877 1 1 126 ILE O O -1.798 -15.753 -2.255 1.00 . A A . 496 ILE O 1 1
16 32878 1 1 127 PHE C C -2.782 -16.969 -5.046 1.00 . A A . 497 PHE C 1 1
16 32879 1 1 127 PHE CA C -3.667 -16.314 -4.093 1.00 . A A . 497 PHE CA 1 1
16 32880 1 1 127 PHE CB C -5.129 -16.421 -4.447 1.00 . A A . 497 PHE CB 1 1
16 32881 1 1 127 PHE CD1 C -5.830 -17.697 -2.462 1.00 . A A . 497 PHE CD1 1 1
16 32882 1 1 127 PHE CD2 C -6.727 -15.505 -2.766 1.00 . A A . 497 PHE CD2 1 1
16 32883 1 1 127 PHE CE1 C -6.524 -17.825 -1.285 1.00 . A A . 497 PHE CE1 1 1
16 32884 1 1 127 PHE CE2 C -7.425 -15.624 -1.581 1.00 . A A . 497 PHE CE2 1 1
16 32885 1 1 127 PHE CG C -5.928 -16.539 -3.213 1.00 . A A . 497 PHE CG 1 1
16 32886 1 1 127 PHE CZ C -7.325 -16.786 -0.839 1.00 . A A . 497 PHE CZ 1 1
16 32887 1 1 127 PHE H H -3.645 -14.257 -4.230 1.00 . A A . 497 PHE H 1 1
16 32888 1 1 127 PHE HA H -3.530 -16.861 -3.171 1.00 . A A . 497 PHE HA 1 1
16 32889 1 1 127 PHE HB2 H -5.439 -15.537 -4.984 1.00 . A A . 497 PHE HB2 1 1
16 32890 1 1 127 PHE HB3 H -5.299 -17.304 -5.047 1.00 . A A . 497 PHE HB3 1 1
16 32891 1 1 127 PHE HD1 H -5.197 -18.500 -2.827 1.00 . A A . 497 PHE HD1 1 1
16 32892 1 1 127 PHE HD2 H -6.803 -14.602 -3.353 1.00 . A A . 497 PHE HD2 1 1
16 32893 1 1 127 PHE HE1 H -6.438 -18.734 -0.711 1.00 . A A . 497 PHE HE1 1 1
16 32894 1 1 127 PHE HE2 H -8.047 -14.813 -1.234 1.00 . A A . 497 PHE HE2 1 1
16 32895 1 1 127 PHE HZ H -7.869 -16.884 0.089 1.00 . A A . 497 PHE HZ 1 1
16 32896 1 1 127 PHE N N -3.247 -15.036 -3.778 1.00 . A A . 497 PHE N 1 1
16 32897 1 1 127 PHE O O -2.769 -16.677 -6.235 1.00 . A A . 497 PHE O 1 1
16 32898 1 1 128 ASP C C -1.912 -19.489 -6.082 1.00 . A A . 498 ASP C 1 1
16 32899 1 1 128 ASP CA C -1.084 -18.665 -5.124 1.00 . A A . 498 ASP CA 1 1
16 32900 1 1 128 ASP CB C -0.471 -19.535 -4.028 1.00 . A A . 498 ASP CB 1 1
16 32901 1 1 128 ASP CG C 0.098 -20.828 -4.502 1.00 . A A . 498 ASP CG 1 1
16 32902 1 1 128 ASP H H -1.885 -17.666 -3.484 1.00 . A A . 498 ASP H 1 1
16 32903 1 1 128 ASP HA H -0.298 -18.147 -5.645 1.00 . A A . 498 ASP HA 1 1
16 32904 1 1 128 ASP HB2 H 0.321 -18.978 -3.549 1.00 . A A . 498 ASP HB2 1 1
16 32905 1 1 128 ASP HB3 H -1.235 -19.742 -3.293 1.00 . A A . 498 ASP HB3 1 1
16 32906 1 1 128 ASP N N -1.943 -17.747 -4.460 1.00 . A A . 498 ASP N 1 1
16 32907 1 1 128 ASP O O -1.652 -19.533 -7.290 1.00 . A A . 498 ASP O 1 1
16 32908 1 1 128 ASP OD1 O 1.192 -20.835 -5.056 1.00 . A A . 498 ASP OD1 1 1
16 32909 1 1 128 ASP OD2 O -0.556 -21.861 -4.313 1.00 . A A . 498 ASP OD2 1 1
16 32910 1 1 129 ASP C C -3.294 -22.135 -6.902 1.00 . A A . 499 ASP C 1 1
16 32911 1 1 129 ASP CA C -3.949 -20.917 -6.213 1.00 . A A . 499 ASP CA 1 1
16 32912 1 1 129 ASP CB C -4.743 -20.053 -7.212 1.00 . A A . 499 ASP CB 1 1
16 32913 1 1 129 ASP CG C -5.991 -20.728 -7.742 1.00 . A A . 499 ASP CG 1 1
16 32914 1 1 129 ASP H H -3.000 -19.977 -4.544 1.00 . A A . 499 ASP H 1 1
16 32915 1 1 129 ASP HA H -4.624 -21.254 -5.440 1.00 . A A . 499 ASP HA 1 1
16 32916 1 1 129 ASP HB2 H -5.041 -19.138 -6.722 1.00 . A A . 499 ASP HB2 1 1
16 32917 1 1 129 ASP HB3 H -4.102 -19.810 -8.046 1.00 . A A . 499 ASP HB3 1 1
16 32918 1 1 129 ASP N N -2.939 -20.101 -5.511 1.00 . A A . 499 ASP N 1 1
16 32919 1 1 129 ASP O O -3.909 -22.852 -7.687 1.00 . A A . 499 ASP O 1 1
16 32920 1 1 129 ASP OD1 O -6.927 -20.975 -6.955 1.00 . A A . 499 ASP OD1 1 1
16 32921 1 1 129 ASP OD2 O -6.077 -21.006 -8.959 1.00 . A A . 499 ASP OD2 1 1
16 32922 1 1 130 ASP C C -1.376 -24.630 -6.172 1.00 . A A . 500 ASP C 1 1
16 32923 1 1 130 ASP CA C -1.258 -23.470 -7.109 1.00 . A A . 500 ASP CA 1 1
16 32924 1 1 130 ASP CB C 0.261 -23.116 -7.226 1.00 . A A . 500 ASP CB 1 1
16 32925 1 1 130 ASP CG C 0.611 -21.924 -8.103 1.00 . A A . 500 ASP CG 1 1
16 32926 1 1 130 ASP H H -1.688 -21.814 -5.823 1.00 . A A . 500 ASP H 1 1
16 32927 1 1 130 ASP HA H -1.651 -23.734 -8.079 1.00 . A A . 500 ASP HA 1 1
16 32928 1 1 130 ASP HB2 H 0.640 -22.902 -6.238 1.00 . A A . 500 ASP HB2 1 1
16 32929 1 1 130 ASP HB3 H 0.776 -23.986 -7.606 1.00 . A A . 500 ASP HB3 1 1
16 32930 1 1 130 ASP N N -2.055 -22.380 -6.543 1.00 . A A . 500 ASP N 1 1
16 32931 1 1 130 ASP O O -1.853 -25.708 -6.527 1.00 . A A . 500 ASP O 1 1
16 32932 1 1 130 ASP OD1 O 0.373 -21.984 -9.331 1.00 . A A . 500 ASP OD1 1 1
16 32933 1 1 130 ASP OD2 O 1.165 -20.903 -7.577 1.00 . A A . 500 ASP OD2 1 1
16 32934 1 1 131 HIS C C -2.034 -24.868 -2.891 1.00 . A A . 501 HIS C 1 1
16 32935 1 1 131 HIS CA C -0.999 -25.340 -3.890 1.00 . A A . 501 HIS CA 1 1
16 32936 1 1 131 HIS CB C 0.375 -25.453 -3.211 1.00 . A A . 501 HIS CB 1 1
16 32937 1 1 131 HIS CD2 C 2.427 -25.139 -4.767 1.00 . A A . 501 HIS CD2 1 1
16 32938 1 1 131 HIS CE1 C 2.751 -27.199 -5.337 1.00 . A A . 501 HIS CE1 1 1
16 32939 1 1 131 HIS CG C 1.480 -25.878 -4.139 1.00 . A A . 501 HIS CG 1 1
16 32940 1 1 131 HIS H H -0.593 -23.481 -4.789 1.00 . A A . 501 HIS H 1 1
16 32941 1 1 131 HIS HA H -1.283 -26.304 -4.283 1.00 . A A . 501 HIS HA 1 1
16 32942 1 1 131 HIS HB2 H 0.645 -24.493 -2.797 1.00 . A A . 501 HIS HB2 1 1
16 32943 1 1 131 HIS HB3 H 0.313 -26.177 -2.411 1.00 . A A . 501 HIS HB3 1 1
16 32944 1 1 131 HIS HD1 H 1.179 -27.969 -4.260 1.00 . A A . 501 HIS HD1 1 1
16 32945 1 1 131 HIS HD2 H 2.547 -24.067 -4.697 1.00 . A A . 501 HIS HD2 1 1
16 32946 1 1 131 HIS HE1 H 3.155 -28.093 -5.787 1.00 . A A . 501 HIS HE1 1 1
16 32947 1 1 131 HIS N N -0.952 -24.384 -4.967 1.00 . A A . 501 HIS N 1 1
16 32948 1 1 131 HIS ND1 N 1.705 -27.179 -4.519 1.00 . A A . 501 HIS ND1 1 1
16 32949 1 1 131 HIS NE2 N 3.231 -25.981 -5.526 1.00 . A A . 501 HIS NE2 1 1
16 32950 1 1 131 HIS O O -2.608 -25.657 -2.134 1.00 . A A . 501 HIS O 1 1
16 32951 1 1 132 ALA C C -4.646 -23.379 -2.365 1.00 . A A . 502 ALA C 1 1
16 32952 1 1 132 ALA CA C -3.239 -22.921 -2.044 1.00 . A A . 502 ALA CA 1 1
16 32953 1 1 132 ALA CB C -3.159 -21.412 -2.174 1.00 . A A . 502 ALA CB 1 1
16 32954 1 1 132 ALA H H -1.728 -22.988 -3.502 1.00 . A A . 502 ALA H 1 1
16 32955 1 1 132 ALA HA H -3.006 -23.179 -1.021 1.00 . A A . 502 ALA HA 1 1
16 32956 1 1 132 ALA HB1 H -2.169 -21.080 -1.898 1.00 . A A . 502 ALA HB1 1 1
16 32957 1 1 132 ALA HB2 H -3.894 -20.950 -1.534 1.00 . A A . 502 ALA HB2 1 1
16 32958 1 1 132 ALA HB3 H -3.356 -21.137 -3.200 1.00 . A A . 502 ALA HB3 1 1
16 32959 1 1 132 ALA N N -2.264 -23.559 -2.902 1.00 . A A . 502 ALA N 1 1
16 32960 1 1 132 ALA O O -5.170 -23.128 -3.466 1.00 . A A . 502 ALA O 1 1
16 32961 1 1 133 GLY C C -7.409 -23.824 -0.478 1.00 . A A . 503 GLY C 1 1
16 32962 1 1 133 GLY CA C -6.589 -24.473 -1.546 1.00 . A A . 503 GLY CA 1 1
16 32963 1 1 133 GLY H H -4.757 -24.221 -0.588 1.00 . A A . 503 GLY H 1 1
16 32964 1 1 133 GLY HA2 H -6.962 -24.191 -2.519 1.00 . A A . 503 GLY HA2 1 1
16 32965 1 1 133 GLY HA3 H -6.636 -25.544 -1.425 1.00 . A A . 503 GLY HA3 1 1
16 32966 1 1 133 GLY N N -5.242 -24.036 -1.420 1.00 . A A . 503 GLY N 1 1
16 32967 1 1 133 GLY O O -6.972 -23.748 0.672 1.00 . A A . 503 GLY O 1 1
16 32968 1 1 134 ILE C C -10.829 -23.093 0.047 1.00 . A A . 504 ILE C 1 1
16 32969 1 1 134 ILE CA C -9.402 -22.626 0.130 1.00 . A A . 504 ILE CA 1 1
16 32970 1 1 134 ILE CB C -9.386 -21.084 -0.060 1.00 . A A . 504 ILE CB 1 1
16 32971 1 1 134 ILE CD1 C -9.855 -19.218 -1.774 1.00 . A A . 504 ILE CD1 1 1
16 32972 1 1 134 ILE CG1 C -9.727 -20.706 -1.523 1.00 . A A . 504 ILE CG1 1 1
16 32973 1 1 134 ILE CG2 C -8.060 -20.488 0.390 1.00 . A A . 504 ILE CG2 1 1
16 32974 1 1 134 ILE H H -8.887 -23.416 -1.751 1.00 . A A . 504 ILE H 1 1
16 32975 1 1 134 ILE HA H -9.026 -22.845 1.117 1.00 . A A . 504 ILE HA 1 1
16 32976 1 1 134 ILE HB H -10.151 -20.678 0.586 1.00 . A A . 504 ILE HB 1 1
16 32977 1 1 134 ILE HD11 H -8.921 -18.731 -1.535 1.00 . A A . 504 ILE HD11 1 1
16 32978 1 1 134 ILE HD12 H -10.640 -18.815 -1.153 1.00 . A A . 504 ILE HD12 1 1
16 32979 1 1 134 ILE HD13 H -10.093 -19.046 -2.814 1.00 . A A . 504 ILE HD13 1 1
16 32980 1 1 134 ILE HG12 H -8.948 -21.079 -2.171 1.00 . A A . 504 ILE HG12 1 1
16 32981 1 1 134 ILE HG13 H -10.661 -21.174 -1.795 1.00 . A A . 504 ILE HG13 1 1
16 32982 1 1 134 ILE HG21 H -7.258 -20.886 -0.214 1.00 . A A . 504 ILE HG21 1 1
16 32983 1 1 134 ILE HG22 H -7.891 -20.741 1.425 1.00 . A A . 504 ILE HG22 1 1
16 32984 1 1 134 ILE HG23 H -8.102 -19.414 0.283 1.00 . A A . 504 ILE HG23 1 1
16 32985 1 1 134 ILE N N -8.561 -23.316 -0.829 1.00 . A A . 504 ILE N 1 1
16 32986 1 1 134 ILE O O -11.179 -23.925 -0.792 1.00 . A A . 504 ILE O 1 1
16 32987 1 1 135 PHE C C -13.733 -21.511 0.605 1.00 . A A . 505 PHE C 1 1
16 32988 1 1 135 PHE CA C -13.037 -22.817 0.949 1.00 . A A . 505 PHE CA 1 1
16 32989 1 1 135 PHE CB C -13.474 -23.365 2.333 1.00 . A A . 505 PHE CB 1 1
16 32990 1 1 135 PHE CD1 C -11.936 -22.322 4.043 1.00 . A A . 505 PHE CD1 1 1
16 32991 1 1 135 PHE CD2 C -14.251 -21.764 4.115 1.00 . A A . 505 PHE CD2 1 1
16 32992 1 1 135 PHE CE1 C -11.703 -21.506 5.129 1.00 . A A . 505 PHE CE1 1 1
16 32993 1 1 135 PHE CE2 C -14.022 -20.950 5.205 1.00 . A A . 505 PHE CE2 1 1
16 32994 1 1 135 PHE CG C -13.213 -22.460 3.519 1.00 . A A . 505 PHE CG 1 1
16 32995 1 1 135 PHE CZ C -12.746 -20.819 5.712 1.00 . A A . 505 PHE CZ 1 1
16 32996 1 1 135 PHE H H -11.267 -21.953 1.594 1.00 . A A . 505 PHE H 1 1
16 32997 1 1 135 PHE HA H -13.257 -23.543 0.180 1.00 . A A . 505 PHE HA 1 1
16 32998 1 1 135 PHE HB2 H -14.537 -23.550 2.313 1.00 . A A . 505 PHE HB2 1 1
16 32999 1 1 135 PHE HB3 H -12.962 -24.299 2.509 1.00 . A A . 505 PHE HB3 1 1
16 33000 1 1 135 PHE HD1 H -11.117 -22.859 3.588 1.00 . A A . 505 PHE HD1 1 1
16 33001 1 1 135 PHE HD2 H -15.251 -21.861 3.717 1.00 . A A . 505 PHE HD2 1 1
16 33002 1 1 135 PHE HE1 H -10.704 -21.407 5.524 1.00 . A A . 505 PHE HE1 1 1
16 33003 1 1 135 PHE HE2 H -14.840 -20.411 5.659 1.00 . A A . 505 PHE HE2 1 1
16 33004 1 1 135 PHE HZ H -12.566 -20.182 6.564 1.00 . A A . 505 PHE HZ 1 1
16 33005 1 1 135 PHE N N -11.628 -22.568 0.923 1.00 . A A . 505 PHE N 1 1
16 33006 1 1 135 PHE O O -13.052 -20.513 0.349 1.00 . A A . 505 PHE O 1 1
16 33007 1 1 136 THR C C -16.005 -19.493 1.529 1.00 . A A . 506 THR C 1 1
16 33008 1 1 136 THR CA C -15.761 -20.294 0.239 1.00 . A A . 506 THR CA 1 1
16 33009 1 1 136 THR CB C -17.102 -20.662 -0.418 1.00 . A A . 506 THR CB 1 1
16 33010 1 1 136 THR CG2 C -17.752 -19.437 -1.043 1.00 . A A . 506 THR CG2 1 1
16 33011 1 1 136 THR H H -15.537 -22.326 0.726 1.00 . A A . 506 THR H 1 1
16 33012 1 1 136 THR HA H -15.178 -19.700 -0.448 1.00 . A A . 506 THR HA 1 1
16 33013 1 1 136 THR HB H -17.755 -21.074 0.336 1.00 . A A . 506 THR HB 1 1
16 33014 1 1 136 THR HG1 H -17.580 -22.283 -1.366 1.00 . A A . 506 THR HG1 1 1
16 33015 1 1 136 THR HG21 H -17.923 -18.692 -0.280 1.00 . A A . 506 THR HG21 1 1
16 33016 1 1 136 THR HG22 H -18.691 -19.717 -1.495 1.00 . A A . 506 THR HG22 1 1
16 33017 1 1 136 THR HG23 H -17.099 -19.030 -1.800 1.00 . A A . 506 THR HG23 1 1
16 33018 1 1 136 THR N N -15.030 -21.504 0.556 1.00 . A A . 506 THR N 1 1
16 33019 1 1 136 THR O O -16.659 -19.990 2.457 1.00 . A A . 506 THR O 1 1
16 33020 1 1 136 THR OG1 O -16.862 -21.642 -1.451 1.00 . A A . 506 THR OG1 1 1
16 33021 1 1 137 PHE C C -15.722 -16.014 2.555 1.00 . A A . 507 PHE C 1 1
16 33022 1 1 137 PHE CA C -15.593 -17.502 2.829 1.00 . A A . 507 PHE CA 1 1
16 33023 1 1 137 PHE CB C -14.394 -17.758 3.781 1.00 . A A . 507 PHE CB 1 1
16 33024 1 1 137 PHE CD1 C -12.278 -18.279 2.505 1.00 . A A . 507 PHE CD1 1 1
16 33025 1 1 137 PHE CD2 C -12.509 -16.103 3.453 1.00 . A A . 507 PHE CD2 1 1
16 33026 1 1 137 PHE CE1 C -11.038 -17.932 2.007 1.00 . A A . 507 PHE CE1 1 1
16 33027 1 1 137 PHE CE2 C -11.270 -15.752 2.958 1.00 . A A . 507 PHE CE2 1 1
16 33028 1 1 137 PHE CG C -13.032 -17.373 3.231 1.00 . A A . 507 PHE CG 1 1
16 33029 1 1 137 PHE CZ C -10.533 -16.667 2.234 1.00 . A A . 507 PHE CZ 1 1
16 33030 1 1 137 PHE H H -14.975 -17.890 0.856 1.00 . A A . 507 PHE H 1 1
16 33031 1 1 137 PHE HA H -16.488 -17.833 3.333 1.00 . A A . 507 PHE HA 1 1
16 33032 1 1 137 PHE HB2 H -14.544 -17.193 4.688 1.00 . A A . 507 PHE HB2 1 1
16 33033 1 1 137 PHE HB3 H -14.369 -18.810 4.027 1.00 . A A . 507 PHE HB3 1 1
16 33034 1 1 137 PHE HD1 H -12.670 -19.270 2.326 1.00 . A A . 507 PHE HD1 1 1
16 33035 1 1 137 PHE HD2 H -13.085 -15.386 4.017 1.00 . A A . 507 PHE HD2 1 1
16 33036 1 1 137 PHE HE1 H -10.462 -18.649 1.441 1.00 . A A . 507 PHE HE1 1 1
16 33037 1 1 137 PHE HE2 H -10.876 -14.762 3.137 1.00 . A A . 507 PHE HE2 1 1
16 33038 1 1 137 PHE HZ H -9.564 -16.395 1.845 1.00 . A A . 507 PHE HZ 1 1
16 33039 1 1 137 PHE N N -15.464 -18.283 1.612 1.00 . A A . 507 PHE N 1 1
16 33040 1 1 137 PHE O O -15.466 -15.540 1.439 1.00 . A A . 507 PHE O 1 1
16 33041 1 1 138 GLU C C -15.690 -13.407 4.950 1.00 . A A . 508 GLU C 1 1
16 33042 1 1 138 GLU CA C -16.187 -13.865 3.591 1.00 . A A . 508 GLU CA 1 1
16 33043 1 1 138 GLU CB C -17.622 -13.376 3.385 1.00 . A A . 508 GLU CB 1 1
16 33044 1 1 138 GLU CD C -19.170 -11.397 3.441 1.00 . A A . 508 GLU CD 1 1
16 33045 1 1 138 GLU CG C -17.747 -11.857 3.407 1.00 . A A . 508 GLU CG 1 1
16 33046 1 1 138 GLU H H -16.375 -15.767 4.410 1.00 . A A . 508 GLU H 1 1
16 33047 1 1 138 GLU HA H -15.546 -13.482 2.813 1.00 . A A . 508 GLU HA 1 1
16 33048 1 1 138 GLU HB2 H -17.985 -13.738 2.435 1.00 . A A . 508 GLU HB2 1 1
16 33049 1 1 138 GLU HB3 H -18.240 -13.775 4.175 1.00 . A A . 508 GLU HB3 1 1
16 33050 1 1 138 GLU HG2 H -17.240 -11.479 4.282 1.00 . A A . 508 GLU HG2 1 1
16 33051 1 1 138 GLU HG3 H -17.272 -11.459 2.521 1.00 . A A . 508 GLU HG3 1 1
16 33052 1 1 138 GLU N N -16.115 -15.299 3.584 1.00 . A A . 508 GLU N 1 1
16 33053 1 1 138 GLU O O -16.355 -13.647 5.970 1.00 . A A . 508 GLU O 1 1
16 33054 1 1 138 GLU OE1 O -19.771 -11.407 4.534 1.00 . A A . 508 GLU OE1 1 1
16 33055 1 1 138 GLU OE2 O -19.724 -11.044 2.376 1.00 . A A . 508 GLU OE2 1 1
16 33056 1 1 139 GLU C C -12.898 -11.261 5.917 1.00 . A A . 509 GLU C 1 1
16 33057 1 1 139 GLU CA C -13.915 -12.352 6.220 1.00 . A A . 509 GLU CA 1 1
16 33058 1 1 139 GLU CB C -13.250 -13.541 6.933 1.00 . A A . 509 GLU CB 1 1
16 33059 1 1 139 GLU CD C -13.528 -12.666 9.309 1.00 . A A . 509 GLU CD 1 1
16 33060 1 1 139 GLU CG C -12.584 -13.226 8.269 1.00 . A A . 509 GLU CG 1 1
16 33061 1 1 139 GLU H H -14.049 -12.620 4.139 1.00 . A A . 509 GLU H 1 1
16 33062 1 1 139 GLU HA H -14.692 -11.948 6.849 1.00 . A A . 509 GLU HA 1 1
16 33063 1 1 139 GLU HB2 H -14.011 -14.283 7.115 1.00 . A A . 509 GLU HB2 1 1
16 33064 1 1 139 GLU HB3 H -12.507 -13.965 6.273 1.00 . A A . 509 GLU HB3 1 1
16 33065 1 1 139 GLU HG2 H -12.150 -14.133 8.664 1.00 . A A . 509 GLU HG2 1 1
16 33066 1 1 139 GLU HG3 H -11.800 -12.506 8.088 1.00 . A A . 509 GLU HG3 1 1
16 33067 1 1 139 GLU N N -14.531 -12.802 4.978 1.00 . A A . 509 GLU N 1 1
16 33068 1 1 139 GLU O O -12.982 -10.623 4.850 1.00 . A A . 509 GLU O 1 1
16 33069 1 1 139 GLU OE1 O -14.419 -13.401 9.799 1.00 . A A . 509 GLU OE1 1 1
16 33070 1 1 139 GLU OE2 O -13.398 -11.483 9.661 1.00 . A A . 509 GLU OE2 1 1
16 33071 2 2 1 CA CA CA 2.416 -20.305 -6.221 1.00 . B A . 600 CA CA 1 1
16 33072 3 2 1 CA CA CA 5.120 -17.005 -2.739 1.00 . C A . 650 CA CA 1 1
17 33073 1 1 1 VAL C C -8.410 17.058 6.144 1.00 . A A . 371 VAL C 1 1
17 33074 1 1 1 VAL CA C -7.893 18.298 6.852 1.00 . A A . 371 VAL CA 1 1
17 33075 1 1 1 VAL CB C -8.345 19.570 6.078 1.00 . A A . 371 VAL CB 1 1
17 33076 1 1 1 VAL CG1 C -7.974 20.816 6.849 1.00 . A A . 371 VAL CG1 1 1
17 33077 1 1 1 VAL CG2 C -7.746 19.620 4.672 1.00 . A A . 371 VAL CG2 1 1
17 33078 1 1 1 VAL H1 H -6.074 18.604 7.847 1.00 . A A . 371 VAL H1 1 1
17 33079 1 1 1 VAL HA H -8.323 18.325 7.843 1.00 . A A . 371 VAL HA 1 1
17 33080 1 1 1 VAL HB H -9.421 19.536 5.992 1.00 . A A . 371 VAL HB 1 1
17 33081 1 1 1 VAL HG11 H -8.264 21.690 6.285 1.00 . A A . 371 VAL HG11 1 1
17 33082 1 1 1 VAL HG12 H -6.910 20.832 7.024 1.00 . A A . 371 VAL HG12 1 1
17 33083 1 1 1 VAL HG13 H -8.492 20.813 7.798 1.00 . A A . 371 VAL HG13 1 1
17 33084 1 1 1 VAL HG21 H -8.069 18.755 4.112 1.00 . A A . 371 VAL HG21 1 1
17 33085 1 1 1 VAL HG22 H -6.668 19.621 4.737 1.00 . A A . 371 VAL HG22 1 1
17 33086 1 1 1 VAL HG23 H -8.077 20.517 4.170 1.00 . A A . 371 VAL HG23 1 1
17 33087 1 1 1 VAL N N -6.436 18.237 7.009 1.00 . A A . 371 VAL N 1 1
17 33088 1 1 1 VAL O O -9.610 16.749 6.167 1.00 . A A . 371 VAL O 1 1
17 33089 1 1 2 SER C C -7.561 13.942 5.668 1.00 . A A . 372 SER C 1 1
17 33090 1 1 2 SER CA C -7.814 15.174 4.800 1.00 . A A . 372 SER CA 1 1
17 33091 1 1 2 SER CB C -6.900 15.126 3.580 1.00 . A A . 372 SER CB 1 1
17 33092 1 1 2 SER H H -6.577 16.657 5.619 1.00 . A A . 372 SER H 1 1
17 33093 1 1 2 SER HA H -8.840 15.205 4.467 1.00 . A A . 372 SER HA 1 1
17 33094 1 1 2 SER HB2 H -5.892 14.904 3.897 1.00 . A A . 372 SER HB2 1 1
17 33095 1 1 2 SER HB3 H -7.244 14.358 2.903 1.00 . A A . 372 SER HB3 1 1
17 33096 1 1 2 SER HG H -7.796 16.739 2.909 1.00 . A A . 372 SER HG 1 1
17 33097 1 1 2 SER N N -7.507 16.357 5.543 1.00 . A A . 372 SER N 1 1
17 33098 1 1 2 SER O O -7.120 14.062 6.814 1.00 . A A . 372 SER O 1 1
17 33099 1 1 2 SER OG O -6.901 16.370 2.899 1.00 . A A . 372 SER OG 1 1
17 33100 1 1 3 LYS C C -7.215 10.578 4.598 1.00 . A A . 373 LYS C 1 1
17 33101 1 1 3 LYS CA C -7.575 11.520 5.728 1.00 . A A . 373 LYS CA 1 1
17 33102 1 1 3 LYS CB C -8.759 10.947 6.529 1.00 . A A . 373 LYS CB 1 1
17 33103 1 1 3 LYS CD C -7.975 11.531 8.846 1.00 . A A . 373 LYS CD 1 1
17 33104 1 1 3 LYS CE C -8.335 12.192 10.172 1.00 . A A . 373 LYS CE 1 1
17 33105 1 1 3 LYS CG C -9.088 11.686 7.818 1.00 . A A . 373 LYS CG 1 1
17 33106 1 1 3 LYS H H -8.417 12.782 4.312 1.00 . A A . 373 LYS H 1 1
17 33107 1 1 3 LYS HA H -6.718 11.663 6.375 1.00 . A A . 373 LYS HA 1 1
17 33108 1 1 3 LYS HB2 H -9.638 10.967 5.902 1.00 . A A . 373 LYS HB2 1 1
17 33109 1 1 3 LYS HB3 H -8.536 9.919 6.776 1.00 . A A . 373 LYS HB3 1 1
17 33110 1 1 3 LYS HD2 H -7.800 10.478 9.010 1.00 . A A . 373 LYS HD2 1 1
17 33111 1 1 3 LYS HD3 H -7.075 11.985 8.459 1.00 . A A . 373 LYS HD3 1 1
17 33112 1 1 3 LYS HE2 H -7.492 12.098 10.841 1.00 . A A . 373 LYS HE2 1 1
17 33113 1 1 3 LYS HE3 H -8.536 13.238 9.996 1.00 . A A . 373 LYS HE3 1 1
17 33114 1 1 3 LYS HG2 H -9.175 12.737 7.585 1.00 . A A . 373 LYS HG2 1 1
17 33115 1 1 3 LYS HG3 H -10.014 11.314 8.229 1.00 . A A . 373 LYS HG3 1 1
17 33116 1 1 3 LYS HZ1 H -9.362 10.548 10.935 1.00 . A A . 373 LYS HZ1 1 1
17 33117 1 1 3 LYS HZ2 H -10.368 11.673 10.208 1.00 . A A . 373 LYS HZ2 1 1
17 33118 1 1 3 LYS HZ3 H -9.729 11.973 11.736 1.00 . A A . 373 LYS HZ3 1 1
17 33119 1 1 3 LYS N N -7.888 12.795 5.142 1.00 . A A . 373 LYS N 1 1
17 33120 1 1 3 LYS NZ N -9.520 11.568 10.800 1.00 . A A . 373 LYS NZ 1 1
17 33121 1 1 3 LYS O O -7.929 10.503 3.590 1.00 . A A . 373 LYS O 1 1
17 33122 1 1 4 ILE C C -5.756 7.561 4.289 1.00 . A A . 374 ILE C 1 1
17 33123 1 1 4 ILE CA C -5.608 8.988 3.744 1.00 . A A . 374 ILE CA 1 1
17 33124 1 1 4 ILE CB C -4.097 9.287 3.500 1.00 . A A . 374 ILE CB 1 1
17 33125 1 1 4 ILE CD1 C -4.460 11.134 1.725 1.00 . A A . 374 ILE CD1 1 1
17 33126 1 1 4 ILE CG1 C -3.849 10.748 3.056 1.00 . A A . 374 ILE CG1 1 1
17 33127 1 1 4 ILE CG2 C -3.471 8.313 2.521 1.00 . A A . 374 ILE CG2 1 1
17 33128 1 1 4 ILE H H -5.605 10.009 5.579 1.00 . A A . 374 ILE H 1 1
17 33129 1 1 4 ILE HA H -6.157 9.110 2.822 1.00 . A A . 374 ILE HA 1 1
17 33130 1 1 4 ILE HB H -3.610 9.144 4.453 1.00 . A A . 374 ILE HB 1 1
17 33131 1 1 4 ILE HD11 H -5.533 11.027 1.769 1.00 . A A . 374 ILE HD11 1 1
17 33132 1 1 4 ILE HD12 H -4.057 10.495 0.953 1.00 . A A . 374 ILE HD12 1 1
17 33133 1 1 4 ILE HD13 H -4.203 12.159 1.505 1.00 . A A . 374 ILE HD13 1 1
17 33134 1 1 4 ILE HG12 H -4.267 11.410 3.800 1.00 . A A . 374 ILE HG12 1 1
17 33135 1 1 4 ILE HG13 H -2.783 10.918 2.997 1.00 . A A . 374 ILE HG13 1 1
17 33136 1 1 4 ILE HG21 H -2.428 8.562 2.400 1.00 . A A . 374 ILE HG21 1 1
17 33137 1 1 4 ILE HG22 H -3.974 8.393 1.569 1.00 . A A . 374 ILE HG22 1 1
17 33138 1 1 4 ILE HG23 H -3.563 7.306 2.900 1.00 . A A . 374 ILE HG23 1 1
17 33139 1 1 4 ILE N N -6.115 9.906 4.748 1.00 . A A . 374 ILE N 1 1
17 33140 1 1 4 ILE O O -5.241 7.269 5.349 1.00 . A A . 374 ILE O 1 1
17 33141 1 1 5 PHE C C -6.948 4.412 2.904 1.00 . A A . 375 PHE C 1 1
17 33142 1 1 5 PHE CA C -6.679 5.327 4.077 1.00 . A A . 375 PHE CA 1 1
17 33143 1 1 5 PHE CB C -7.825 5.251 5.108 1.00 . A A . 375 PHE CB 1 1
17 33144 1 1 5 PHE CD1 C -10.082 5.071 3.991 1.00 . A A . 375 PHE CD1 1 1
17 33145 1 1 5 PHE CD2 C -9.437 7.174 4.898 1.00 . A A . 375 PHE CD2 1 1
17 33146 1 1 5 PHE CE1 C -11.282 5.608 3.591 1.00 . A A . 375 PHE CE1 1 1
17 33147 1 1 5 PHE CE2 C -10.639 7.716 4.501 1.00 . A A . 375 PHE CE2 1 1
17 33148 1 1 5 PHE CG C -9.141 5.844 4.649 1.00 . A A . 375 PHE CG 1 1
17 33149 1 1 5 PHE CZ C -11.562 6.929 3.847 1.00 . A A . 375 PHE CZ 1 1
17 33150 1 1 5 PHE H H -6.928 6.974 2.776 1.00 . A A . 375 PHE H 1 1
17 33151 1 1 5 PHE HA H -5.759 5.007 4.548 1.00 . A A . 375 PHE HA 1 1
17 33152 1 1 5 PHE HB2 H -8.005 4.217 5.357 1.00 . A A . 375 PHE HB2 1 1
17 33153 1 1 5 PHE HB3 H -7.517 5.775 6.001 1.00 . A A . 375 PHE HB3 1 1
17 33154 1 1 5 PHE HD1 H -9.866 4.034 3.780 1.00 . A A . 375 PHE HD1 1 1
17 33155 1 1 5 PHE HD2 H -8.706 7.785 5.404 1.00 . A A . 375 PHE HD2 1 1
17 33156 1 1 5 PHE HE1 H -12.006 4.991 3.078 1.00 . A A . 375 PHE HE1 1 1
17 33157 1 1 5 PHE HE2 H -10.858 8.755 4.701 1.00 . A A . 375 PHE HE2 1 1
17 33158 1 1 5 PHE HZ H -12.506 7.347 3.534 1.00 . A A . 375 PHE HZ 1 1
17 33159 1 1 5 PHE N N -6.484 6.708 3.614 1.00 . A A . 375 PHE N 1 1
17 33160 1 1 5 PHE O O -7.108 4.879 1.808 1.00 . A A . 375 PHE O 1 1
17 33161 1 1 6 PHE C C -8.733 2.003 1.812 1.00 . A A . 376 PHE C 1 1
17 33162 1 1 6 PHE CA C -7.247 2.195 2.047 1.00 . A A . 376 PHE CA 1 1
17 33163 1 1 6 PHE CB C -6.589 0.842 2.315 1.00 . A A . 376 PHE CB 1 1
17 33164 1 1 6 PHE CD1 C -4.323 0.904 1.261 1.00 . A A . 376 PHE CD1 1 1
17 33165 1 1 6 PHE CD2 C -4.463 0.878 3.640 1.00 . A A . 376 PHE CD2 1 1
17 33166 1 1 6 PHE CE1 C -2.947 0.926 1.341 1.00 . A A . 376 PHE CE1 1 1
17 33167 1 1 6 PHE CE2 C -3.089 0.900 3.725 1.00 . A A . 376 PHE CE2 1 1
17 33168 1 1 6 PHE CG C -5.096 0.881 2.407 1.00 . A A . 376 PHE CG 1 1
17 33169 1 1 6 PHE CZ C -2.331 0.924 2.575 1.00 . A A . 376 PHE CZ 1 1
17 33170 1 1 6 PHE H H -6.930 2.775 4.042 1.00 . A A . 376 PHE H 1 1
17 33171 1 1 6 PHE HA H -6.811 2.620 1.156 1.00 . A A . 376 PHE HA 1 1
17 33172 1 1 6 PHE HB2 H -6.965 0.447 3.247 1.00 . A A . 376 PHE HB2 1 1
17 33173 1 1 6 PHE HB3 H -6.858 0.162 1.519 1.00 . A A . 376 PHE HB3 1 1
17 33174 1 1 6 PHE HD1 H -4.806 0.908 0.295 1.00 . A A . 376 PHE HD1 1 1
17 33175 1 1 6 PHE HD2 H -5.056 0.858 4.542 1.00 . A A . 376 PHE HD2 1 1
17 33176 1 1 6 PHE HE1 H -2.353 0.944 0.441 1.00 . A A . 376 PHE HE1 1 1
17 33177 1 1 6 PHE HE2 H -2.607 0.899 4.691 1.00 . A A . 376 PHE HE2 1 1
17 33178 1 1 6 PHE HZ H -1.254 0.941 2.639 1.00 . A A . 376 PHE HZ 1 1
17 33179 1 1 6 PHE N N -7.012 3.127 3.131 1.00 . A A . 376 PHE N 1 1
17 33180 1 1 6 PHE O O -9.551 2.208 2.716 1.00 . A A . 376 PHE O 1 1
17 33181 1 1 7 GLU C C -10.950 0.146 0.978 1.00 . A A . 377 GLU C 1 1
17 33182 1 1 7 GLU CA C -10.455 1.377 0.231 1.00 . A A . 377 GLU CA 1 1
17 33183 1 1 7 GLU CB C -10.554 1.168 -1.279 1.00 . A A . 377 GLU CB 1 1
17 33184 1 1 7 GLU CD C -12.007 0.837 -3.284 1.00 . A A . 377 GLU CD 1 1
17 33185 1 1 7 GLU CG C -11.964 1.102 -1.805 1.00 . A A . 377 GLU CG 1 1
17 33186 1 1 7 GLU H H -8.379 1.544 -0.087 1.00 . A A . 377 GLU H 1 1
17 33187 1 1 7 GLU HA H -11.050 2.231 0.517 1.00 . A A . 377 GLU HA 1 1
17 33188 1 1 7 GLU HB2 H -10.045 1.979 -1.779 1.00 . A A . 377 GLU HB2 1 1
17 33189 1 1 7 GLU HB3 H -10.055 0.244 -1.530 1.00 . A A . 377 GLU HB3 1 1
17 33190 1 1 7 GLU HG2 H -12.489 0.325 -1.274 1.00 . A A . 377 GLU HG2 1 1
17 33191 1 1 7 GLU HG3 H -12.444 2.049 -1.606 1.00 . A A . 377 GLU HG3 1 1
17 33192 1 1 7 GLU N N -9.080 1.629 0.600 1.00 . A A . 377 GLU N 1 1
17 33193 1 1 7 GLU O O -12.074 0.107 1.478 1.00 . A A . 377 GLU O 1 1
17 33194 1 1 7 GLU OE1 O -11.906 1.784 -4.065 1.00 . A A . 377 GLU OE1 1 1
17 33195 1 1 7 GLU OE2 O -12.146 -0.339 -3.692 1.00 . A A . 377 GLU OE2 1 1
17 33196 1 1 8 GLN C C -9.327 -2.347 2.813 1.00 . A A . 378 GLN C 1 1
17 33197 1 1 8 GLN CA C -10.388 -2.042 1.806 1.00 . A A . 378 GLN CA 1 1
17 33198 1 1 8 GLN CB C -10.619 -3.240 0.898 1.00 . A A . 378 GLN CB 1 1
17 33199 1 1 8 GLN CD C -13.029 -3.367 1.336 1.00 . A A . 378 GLN CD 1 1
17 33200 1 1 8 GLN CG C -11.961 -3.271 0.297 1.00 . A A . 378 GLN CG 1 1
17 33201 1 1 8 GLN H H -9.222 -0.737 0.632 1.00 . A A . 378 GLN H 1 1
17 33202 1 1 8 GLN HA H -11.303 -1.851 2.346 1.00 . A A . 378 GLN HA 1 1
17 33203 1 1 8 GLN HB2 H -9.938 -3.207 0.065 1.00 . A A . 378 GLN HB2 1 1
17 33204 1 1 8 GLN HB3 H -10.500 -4.151 1.461 1.00 . A A . 378 GLN HB3 1 1
17 33205 1 1 8 GLN HE21 H -14.077 -2.284 0.209 1.00 . A A . 378 GLN HE21 1 1
17 33206 1 1 8 GLN HE22 H -14.865 -2.770 1.689 1.00 . A A . 378 GLN HE22 1 1
17 33207 1 1 8 GLN HG2 H -12.104 -2.358 -0.260 1.00 . A A . 378 GLN HG2 1 1
17 33208 1 1 8 GLN HG3 H -12.016 -4.139 -0.336 1.00 . A A . 378 GLN HG3 1 1
17 33209 1 1 8 GLN N N -10.096 -0.839 1.067 1.00 . A A . 378 GLN N 1 1
17 33210 1 1 8 GLN NE2 N -14.103 -2.751 1.070 1.00 . A A . 378 GLN NE2 1 1
17 33211 1 1 8 GLN O O -8.215 -1.840 2.732 1.00 . A A . 378 GLN O 1 1
17 33212 1 1 8 GLN OE1 O -12.846 -3.962 2.396 1.00 . A A . 378 GLN OE1 1 1
17 33213 1 1 9 GLY C C -7.992 -4.816 4.484 1.00 . A A . 379 GLY C 1 1
17 33214 1 1 9 GLY CA C -8.756 -3.554 4.809 1.00 . A A . 379 GLY CA 1 1
17 33215 1 1 9 GLY H H -10.580 -3.569 3.670 1.00 . A A . 379 GLY H 1 1
17 33216 1 1 9 GLY HA2 H -8.055 -2.746 4.957 1.00 . A A . 379 GLY HA2 1 1
17 33217 1 1 9 GLY HA3 H -9.315 -3.706 5.719 1.00 . A A . 379 GLY HA3 1 1
17 33218 1 1 9 GLY N N -9.674 -3.190 3.740 1.00 . A A . 379 GLY N 1 1
17 33219 1 1 9 GLY O O -6.960 -5.126 5.090 1.00 . A A . 379 GLY O 1 1
17 33220 1 1 10 THR C C -8.121 -6.886 1.602 1.00 . A A . 380 THR C 1 1
17 33221 1 1 10 THR CA C -7.899 -6.766 3.106 1.00 . A A . 380 THR CA 1 1
17 33222 1 1 10 THR CB C -8.469 -8.002 3.844 1.00 . A A . 380 THR CB 1 1
17 33223 1 1 10 THR CG2 C -7.768 -9.289 3.409 1.00 . A A . 380 THR CG2 1 1
17 33224 1 1 10 THR H H -9.378 -5.317 3.180 1.00 . A A . 380 THR H 1 1
17 33225 1 1 10 THR HA H -6.839 -6.694 3.303 1.00 . A A . 380 THR HA 1 1
17 33226 1 1 10 THR HB H -9.522 -8.068 3.613 1.00 . A A . 380 THR HB 1 1
17 33227 1 1 10 THR HG1 H -7.900 -6.951 5.384 1.00 . A A . 380 THR HG1 1 1
17 33228 1 1 10 THR HG21 H -7.913 -9.436 2.349 1.00 . A A . 380 THR HG21 1 1
17 33229 1 1 10 THR HG22 H -8.182 -10.127 3.949 1.00 . A A . 380 THR HG22 1 1
17 33230 1 1 10 THR HG23 H -6.712 -9.213 3.619 1.00 . A A . 380 THR HG23 1 1
17 33231 1 1 10 THR N N -8.515 -5.568 3.571 1.00 . A A . 380 THR N 1 1
17 33232 1 1 10 THR O O -9.248 -6.736 1.112 1.00 . A A . 380 THR O 1 1
17 33233 1 1 10 THR OG1 O -8.296 -7.827 5.271 1.00 . A A . 380 THR OG1 1 1
17 33234 1 1 11 TYR C C -6.611 -8.657 -0.841 1.00 . A A . 381 TYR C 1 1
17 33235 1 1 11 TYR CA C -7.040 -7.261 -0.519 1.00 . A A . 381 TYR CA 1 1
17 33236 1 1 11 TYR CB C -6.072 -6.268 -1.164 1.00 . A A . 381 TYR CB 1 1
17 33237 1 1 11 TYR CD1 C -6.662 -4.030 -0.145 1.00 . A A . 381 TYR CD1 1 1
17 33238 1 1 11 TYR CD2 C -7.053 -4.380 -2.461 1.00 . A A . 381 TYR CD2 1 1
17 33239 1 1 11 TYR CE1 C -7.165 -2.748 -0.255 1.00 . A A . 381 TYR CE1 1 1
17 33240 1 1 11 TYR CE2 C -7.554 -3.115 -2.576 1.00 . A A . 381 TYR CE2 1 1
17 33241 1 1 11 TYR CG C -6.600 -4.864 -1.254 1.00 . A A . 381 TYR CG 1 1
17 33242 1 1 11 TYR CZ C -7.611 -2.301 -1.480 1.00 . A A . 381 TYR CZ 1 1
17 33243 1 1 11 TYR H H -6.189 -7.190 1.370 1.00 . A A . 381 TYR H 1 1
17 33244 1 1 11 TYR HA H -8.034 -7.074 -0.897 1.00 . A A . 381 TYR HA 1 1
17 33245 1 1 11 TYR HB2 H -5.167 -6.240 -0.576 1.00 . A A . 381 TYR HB2 1 1
17 33246 1 1 11 TYR HB3 H -5.834 -6.604 -2.162 1.00 . A A . 381 TYR HB3 1 1
17 33247 1 1 11 TYR HD1 H -6.310 -4.398 0.808 1.00 . A A . 381 TYR HD1 1 1
17 33248 1 1 11 TYR HD2 H -7.008 -5.020 -3.329 1.00 . A A . 381 TYR HD2 1 1
17 33249 1 1 11 TYR HE1 H -7.213 -2.108 0.613 1.00 . A A . 381 TYR HE1 1 1
17 33250 1 1 11 TYR HE2 H -7.902 -2.760 -3.534 1.00 . A A . 381 TYR HE2 1 1
17 33251 1 1 11 TYR HH H -8.962 -1.162 -2.087 1.00 . A A . 381 TYR HH 1 1
17 33252 1 1 11 TYR N N -7.052 -7.099 0.901 1.00 . A A . 381 TYR N 1 1
17 33253 1 1 11 TYR O O -5.696 -9.184 -0.217 1.00 . A A . 381 TYR O 1 1
17 33254 1 1 11 TYR OH O -8.128 -1.036 -1.612 1.00 . A A . 381 TYR OH 1 1
17 33255 1 1 12 GLN C C -6.826 -10.575 -3.698 1.00 . A A . 382 GLN C 1 1
17 33256 1 1 12 GLN CA C -6.931 -10.593 -2.191 1.00 . A A . 382 GLN CA 1 1
17 33257 1 1 12 GLN CB C -7.988 -11.606 -1.732 1.00 . A A . 382 GLN CB 1 1
17 33258 1 1 12 GLN CD C -9.355 -12.541 0.185 1.00 . A A . 382 GLN CD 1 1
17 33259 1 1 12 GLN CG C -8.262 -11.585 -0.230 1.00 . A A . 382 GLN CG 1 1
17 33260 1 1 12 GLN H H -8.029 -8.827 -2.216 1.00 . A A . 382 GLN H 1 1
17 33261 1 1 12 GLN HA H -5.969 -10.846 -1.767 1.00 . A A . 382 GLN HA 1 1
17 33262 1 1 12 GLN HB2 H -8.913 -11.448 -2.263 1.00 . A A . 382 GLN HB2 1 1
17 33263 1 1 12 GLN HB3 H -7.599 -12.584 -1.975 1.00 . A A . 382 GLN HB3 1 1
17 33264 1 1 12 GLN HE21 H -8.035 -13.969 0.495 1.00 . A A . 382 GLN HE21 1 1
17 33265 1 1 12 GLN HE22 H -9.683 -14.394 0.776 1.00 . A A . 382 GLN HE22 1 1
17 33266 1 1 12 GLN HG2 H -7.361 -11.845 0.300 1.00 . A A . 382 GLN HG2 1 1
17 33267 1 1 12 GLN HG3 H -8.557 -10.584 0.049 1.00 . A A . 382 GLN HG3 1 1
17 33268 1 1 12 GLN N N -7.275 -9.268 -1.769 1.00 . A A . 382 GLN N 1 1
17 33269 1 1 12 GLN NE2 N -8.989 -13.748 0.522 1.00 . A A . 382 GLN NE2 1 1
17 33270 1 1 12 GLN O O -7.767 -10.161 -4.378 1.00 . A A . 382 GLN O 1 1
17 33271 1 1 12 GLN OE1 O -10.531 -12.178 0.221 1.00 . A A . 382 GLN OE1 1 1
17 33272 1 1 13 CYS C C -4.709 -12.194 -6.021 1.00 . A A . 383 CYS C 1 1
17 33273 1 1 13 CYS CA C -5.448 -10.938 -5.634 1.00 . A A . 383 CYS CA 1 1
17 33274 1 1 13 CYS CB C -4.617 -9.687 -5.988 1.00 . A A . 383 CYS CB 1 1
17 33275 1 1 13 CYS H H -5.007 -11.358 -3.624 1.00 . A A . 383 CYS H 1 1
17 33276 1 1 13 CYS HA H -6.396 -10.899 -6.150 1.00 . A A . 383 CYS HA 1 1
17 33277 1 1 13 CYS HB2 H -5.126 -8.815 -5.607 1.00 . A A . 383 CYS HB2 1 1
17 33278 1 1 13 CYS HB3 H -3.653 -9.775 -5.511 1.00 . A A . 383 CYS HB3 1 1
17 33279 1 1 13 CYS HG H -3.236 -8.683 -7.950 1.00 . A A . 383 CYS HG 1 1
17 33280 1 1 13 CYS N N -5.700 -10.978 -4.208 1.00 . A A . 383 CYS N 1 1
17 33281 1 1 13 CYS O O -4.193 -12.895 -5.152 1.00 . A A . 383 CYS O 1 1
17 33282 1 1 13 CYS SG S -4.335 -9.404 -7.758 1.00 . A A . 383 CYS SG 1 1
17 33283 1 1 14 LEU C C -2.527 -13.411 -8.032 1.00 . A A . 384 LEU C 1 1
17 33284 1 1 14 LEU CA C -4.003 -13.654 -7.792 1.00 . A A . 384 LEU CA 1 1
17 33285 1 1 14 LEU CB C -4.677 -14.131 -9.086 1.00 . A A . 384 LEU CB 1 1
17 33286 1 1 14 LEU CD1 C -5.167 -16.485 -8.554 1.00 . A A . 384 LEU CD1 1 1
17 33287 1 1 14 LEU CD2 C -6.867 -14.794 -7.990 1.00 . A A . 384 LEU CD2 1 1
17 33288 1 1 14 LEU CG C -5.776 -15.192 -8.973 1.00 . A A . 384 LEU CG 1 1
17 33289 1 1 14 LEU H H -5.057 -11.833 -7.918 1.00 . A A . 384 LEU H 1 1
17 33290 1 1 14 LEU HA H -4.109 -14.432 -7.051 1.00 . A A . 384 LEU HA 1 1
17 33291 1 1 14 LEU HB2 H -5.106 -13.267 -9.570 1.00 . A A . 384 LEU HB2 1 1
17 33292 1 1 14 LEU HB3 H -3.903 -14.518 -9.734 1.00 . A A . 384 LEU HB3 1 1
17 33293 1 1 14 LEU HD11 H -4.731 -16.384 -7.572 1.00 . A A . 384 LEU HD11 1 1
17 33294 1 1 14 LEU HD12 H -4.382 -16.727 -9.257 1.00 . A A . 384 LEU HD12 1 1
17 33295 1 1 14 LEU HD13 H -5.918 -17.262 -8.549 1.00 . A A . 384 LEU HD13 1 1
17 33296 1 1 14 LEU HD21 H -7.355 -13.889 -8.321 1.00 . A A . 384 LEU HD21 1 1
17 33297 1 1 14 LEU HD22 H -6.420 -14.641 -7.019 1.00 . A A . 384 LEU HD22 1 1
17 33298 1 1 14 LEU HD23 H -7.583 -15.599 -7.924 1.00 . A A . 384 LEU HD23 1 1
17 33299 1 1 14 LEU HG H -6.223 -15.338 -9.946 1.00 . A A . 384 LEU HG 1 1
17 33300 1 1 14 LEU N N -4.658 -12.475 -7.287 1.00 . A A . 384 LEU N 1 1
17 33301 1 1 14 LEU O O -2.133 -12.344 -8.510 1.00 . A A . 384 LEU O 1 1
17 33302 1 1 15 GLU C C 0.018 -14.169 -9.401 1.00 . A A . 385 GLU C 1 1
17 33303 1 1 15 GLU CA C -0.270 -14.377 -7.909 1.00 . A A . 385 GLU CA 1 1
17 33304 1 1 15 GLU CB C 0.341 -15.708 -7.415 1.00 . A A . 385 GLU CB 1 1
17 33305 1 1 15 GLU CD C 2.385 -17.204 -7.736 1.00 . A A . 385 GLU CD 1 1
17 33306 1 1 15 GLU CG C 1.865 -15.800 -7.473 1.00 . A A . 385 GLU CG 1 1
17 33307 1 1 15 GLU H H -2.114 -15.203 -7.271 1.00 . A A . 385 GLU H 1 1
17 33308 1 1 15 GLU HA H 0.140 -13.556 -7.340 1.00 . A A . 385 GLU HA 1 1
17 33309 1 1 15 GLU HB2 H 0.085 -15.755 -6.364 1.00 . A A . 385 GLU HB2 1 1
17 33310 1 1 15 GLU HB3 H -0.098 -16.542 -7.939 1.00 . A A . 385 GLU HB3 1 1
17 33311 1 1 15 GLU HG2 H 2.254 -15.168 -8.258 1.00 . A A . 385 GLU HG2 1 1
17 33312 1 1 15 GLU HG3 H 2.263 -15.459 -6.528 1.00 . A A . 385 GLU HG3 1 1
17 33313 1 1 15 GLU N N -1.719 -14.409 -7.703 1.00 . A A . 385 GLU N 1 1
17 33314 1 1 15 GLU O O 0.858 -13.343 -9.790 1.00 . A A . 385 GLU O 1 1
17 33315 1 1 15 GLU OE1 O 1.866 -18.222 -7.156 1.00 . A A . 385 GLU OE1 1 1
17 33316 1 1 15 GLU OE2 O 3.323 -17.329 -8.534 1.00 . A A . 385 GLU OE2 1 1
17 33317 1 1 16 ASN C C -1.157 -13.467 -12.265 1.00 . A A . 386 ASN C 1 1
17 33318 1 1 16 ASN CA C -0.613 -14.781 -11.685 1.00 . A A . 386 ASN CA 1 1
17 33319 1 1 16 ASN CB C -1.243 -15.980 -12.432 1.00 . A A . 386 ASN CB 1 1
17 33320 1 1 16 ASN CG C -2.737 -16.148 -12.190 1.00 . A A . 386 ASN CG 1 1
17 33321 1 1 16 ASN H H -1.397 -15.500 -9.852 1.00 . A A . 386 ASN H 1 1
17 33322 1 1 16 ASN HA H 0.450 -14.806 -11.860 1.00 . A A . 386 ASN HA 1 1
17 33323 1 1 16 ASN HB2 H -1.098 -15.834 -13.492 1.00 . A A . 386 ASN HB2 1 1
17 33324 1 1 16 ASN HB3 H -0.737 -16.887 -12.138 1.00 . A A . 386 ASN HB3 1 1
17 33325 1 1 16 ASN HD21 H -2.390 -17.530 -10.834 1.00 . A A . 386 ASN HD21 1 1
17 33326 1 1 16 ASN HD22 H -4.053 -17.192 -11.144 1.00 . A A . 386 ASN HD22 1 1
17 33327 1 1 16 ASN N N -0.748 -14.873 -10.233 1.00 . A A . 386 ASN N 1 1
17 33328 1 1 16 ASN ND2 N -3.099 -17.029 -11.297 1.00 . A A . 386 ASN ND2 1 1
17 33329 1 1 16 ASN O O -1.003 -13.212 -13.448 1.00 . A A . 386 ASN O 1 1
17 33330 1 1 16 ASN OD1 O -3.558 -15.522 -12.846 1.00 . A A . 386 ASN OD1 1 1
17 33331 1 1 17 CYS C C -1.194 -10.302 -12.012 1.00 . A A . 387 CYS C 1 1
17 33332 1 1 17 CYS CA C -2.289 -11.359 -11.913 1.00 . A A . 387 CYS CA 1 1
17 33333 1 1 17 CYS CB C -3.440 -10.878 -11.051 1.00 . A A . 387 CYS CB 1 1
17 33334 1 1 17 CYS H H -1.906 -12.812 -10.487 1.00 . A A . 387 CYS H 1 1
17 33335 1 1 17 CYS HA H -2.668 -11.543 -12.907 1.00 . A A . 387 CYS HA 1 1
17 33336 1 1 17 CYS HB2 H -3.164 -11.009 -10.015 1.00 . A A . 387 CYS HB2 1 1
17 33337 1 1 17 CYS HB3 H -3.602 -9.832 -11.240 1.00 . A A . 387 CYS HB3 1 1
17 33338 1 1 17 CYS HG H -5.202 -11.765 -12.634 1.00 . A A . 387 CYS HG 1 1
17 33339 1 1 17 CYS N N -1.776 -12.624 -11.440 1.00 . A A . 387 CYS N 1 1
17 33340 1 1 17 CYS O O -1.421 -9.192 -12.498 1.00 . A A . 387 CYS O 1 1
17 33341 1 1 17 CYS SG S -4.985 -11.770 -11.325 1.00 . A A . 387 CYS SG 1 1
17 33342 1 1 18 GLY C C 1.229 -8.802 -10.508 1.00 . A A . 388 GLY C 1 1
17 33343 1 1 18 GLY CA C 1.096 -9.739 -11.662 1.00 . A A . 388 GLY CA 1 1
17 33344 1 1 18 GLY H H 0.099 -11.484 -11.066 1.00 . A A . 388 GLY H 1 1
17 33345 1 1 18 GLY HA2 H 2.006 -10.312 -11.746 1.00 . A A . 388 GLY HA2 1 1
17 33346 1 1 18 GLY HA3 H 0.953 -9.161 -12.562 1.00 . A A . 388 GLY HA3 1 1
17 33347 1 1 18 GLY N N -0.019 -10.630 -11.529 1.00 . A A . 388 GLY N 1 1
17 33348 1 1 18 GLY O O 2.266 -8.757 -9.858 1.00 . A A . 388 GLY O 1 1
17 33349 1 1 19 THR C C -1.070 -7.141 -8.401 1.00 . A A . 389 THR C 1 1
17 33350 1 1 19 THR CA C 0.200 -7.104 -9.177 1.00 . A A . 389 THR CA 1 1
17 33351 1 1 19 THR CB C 0.383 -5.661 -9.710 1.00 . A A . 389 THR CB 1 1
17 33352 1 1 19 THR CG2 C 1.804 -5.380 -10.139 1.00 . A A . 389 THR CG2 1 1
17 33353 1 1 19 THR H H -0.634 -8.191 -10.762 1.00 . A A . 389 THR H 1 1
17 33354 1 1 19 THR HA H 1.013 -7.311 -8.497 1.00 . A A . 389 THR HA 1 1
17 33355 1 1 19 THR HB H 0.127 -5.005 -8.891 1.00 . A A . 389 THR HB 1 1
17 33356 1 1 19 THR HG1 H -1.207 -6.077 -10.824 1.00 . A A . 389 THR HG1 1 1
17 33357 1 1 19 THR HG21 H 1.845 -4.417 -10.625 1.00 . A A . 389 THR HG21 1 1
17 33358 1 1 19 THR HG22 H 2.152 -6.162 -10.799 1.00 . A A . 389 THR HG22 1 1
17 33359 1 1 19 THR HG23 H 2.407 -5.345 -9.243 1.00 . A A . 389 THR HG23 1 1
17 33360 1 1 19 THR N N 0.187 -8.067 -10.239 1.00 . A A . 389 THR N 1 1
17 33361 1 1 19 THR O O -2.048 -7.759 -8.817 1.00 . A A . 389 THR O 1 1
17 33362 1 1 19 THR OG1 O -0.528 -5.388 -10.792 1.00 . A A . 389 THR OG1 1 1
17 33363 1 1 20 VAL C C -2.452 -4.797 -6.470 1.00 . A A . 390 VAL C 1 1
17 33364 1 1 20 VAL CA C -2.245 -6.289 -6.537 1.00 . A A . 390 VAL CA 1 1
17 33365 1 1 20 VAL CB C -2.202 -6.941 -5.126 1.00 . A A . 390 VAL CB 1 1
17 33366 1 1 20 VAL CG1 C -0.968 -6.523 -4.365 1.00 . A A . 390 VAL CG1 1 1
17 33367 1 1 20 VAL CG2 C -3.470 -6.636 -4.330 1.00 . A A . 390 VAL CG2 1 1
17 33368 1 1 20 VAL H H -0.200 -6.167 -6.907 1.00 . A A . 390 VAL H 1 1
17 33369 1 1 20 VAL HA H -3.055 -6.715 -7.113 1.00 . A A . 390 VAL HA 1 1
17 33370 1 1 20 VAL HB H -2.143 -8.008 -5.278 1.00 . A A . 390 VAL HB 1 1
17 33371 1 1 20 VAL HG11 H -0.909 -5.445 -4.344 1.00 . A A . 390 VAL HG11 1 1
17 33372 1 1 20 VAL HG12 H -0.103 -6.942 -4.854 1.00 . A A . 390 VAL HG12 1 1
17 33373 1 1 20 VAL HG13 H -1.032 -6.898 -3.357 1.00 . A A . 390 VAL HG13 1 1
17 33374 1 1 20 VAL HG21 H -4.331 -7.007 -4.864 1.00 . A A . 390 VAL HG21 1 1
17 33375 1 1 20 VAL HG22 H -3.563 -5.567 -4.202 1.00 . A A . 390 VAL HG22 1 1
17 33376 1 1 20 VAL HG23 H -3.417 -7.108 -3.361 1.00 . A A . 390 VAL HG23 1 1
17 33377 1 1 20 VAL N N -1.053 -6.508 -7.274 1.00 . A A . 390 VAL N 1 1
17 33378 1 1 20 VAL O O -1.511 -4.053 -6.172 1.00 . A A . 390 VAL O 1 1
17 33379 1 1 21 ALA C C -4.711 -2.565 -5.656 1.00 . A A . 391 ALA C 1 1
17 33380 1 1 21 ALA CA C -3.916 -2.958 -6.858 1.00 . A A . 391 ALA CA 1 1
17 33381 1 1 21 ALA CB C -4.657 -2.606 -8.128 1.00 . A A . 391 ALA CB 1 1
17 33382 1 1 21 ALA H H -4.326 -5.000 -7.056 1.00 . A A . 391 ALA H 1 1
17 33383 1 1 21 ALA HA H -2.993 -2.397 -6.833 1.00 . A A . 391 ALA HA 1 1
17 33384 1 1 21 ALA HB1 H -4.074 -2.911 -8.983 1.00 . A A . 391 ALA HB1 1 1
17 33385 1 1 21 ALA HB2 H -4.822 -1.540 -8.165 1.00 . A A . 391 ALA HB2 1 1
17 33386 1 1 21 ALA HB3 H -5.607 -3.120 -8.137 1.00 . A A . 391 ALA HB3 1 1
17 33387 1 1 21 ALA N N -3.618 -4.359 -6.824 1.00 . A A . 391 ALA N 1 1
17 33388 1 1 21 ALA O O -5.810 -3.066 -5.425 1.00 . A A . 391 ALA O 1 1
17 33389 1 1 22 LEU C C -5.182 0.194 -3.963 1.00 . A A . 392 LEU C 1 1
17 33390 1 1 22 LEU CA C -4.808 -1.222 -3.717 1.00 . A A . 392 LEU CA 1 1
17 33391 1 1 22 LEU CB C -3.934 -1.308 -2.458 1.00 . A A . 392 LEU CB 1 1
17 33392 1 1 22 LEU CD1 C -2.150 -3.032 -2.997 1.00 . A A . 392 LEU CD1 1 1
17 33393 1 1 22 LEU CD2 C -2.941 -2.710 -0.637 1.00 . A A . 392 LEU CD2 1 1
17 33394 1 1 22 LEU CG C -3.332 -2.676 -2.099 1.00 . A A . 392 LEU CG 1 1
17 33395 1 1 22 LEU H H -3.271 -1.343 -5.126 1.00 . A A . 392 LEU H 1 1
17 33396 1 1 22 LEU HA H -5.706 -1.807 -3.573 1.00 . A A . 392 LEU HA 1 1
17 33397 1 1 22 LEU HB2 H -3.136 -0.593 -2.577 1.00 . A A . 392 LEU HB2 1 1
17 33398 1 1 22 LEU HB3 H -4.538 -0.976 -1.626 1.00 . A A . 392 LEU HB3 1 1
17 33399 1 1 22 LEU HD11 H -1.368 -2.299 -2.875 1.00 . A A . 392 LEU HD11 1 1
17 33400 1 1 22 LEU HD12 H -2.479 -3.018 -4.028 1.00 . A A . 392 LEU HD12 1 1
17 33401 1 1 22 LEU HD13 H -1.777 -4.015 -2.750 1.00 . A A . 392 LEU HD13 1 1
17 33402 1 1 22 LEU HD21 H -2.509 -3.672 -0.406 1.00 . A A . 392 LEU HD21 1 1
17 33403 1 1 22 LEU HD22 H -3.825 -2.568 -0.033 1.00 . A A . 392 LEU HD22 1 1
17 33404 1 1 22 LEU HD23 H -2.225 -1.929 -0.429 1.00 . A A . 392 LEU HD23 1 1
17 33405 1 1 22 LEU HG H -4.082 -3.436 -2.262 1.00 . A A . 392 LEU HG 1 1
17 33406 1 1 22 LEU N N -4.157 -1.700 -4.882 1.00 . A A . 392 LEU N 1 1
17 33407 1 1 22 LEU O O -4.418 0.946 -4.568 1.00 . A A . 392 LEU O 1 1
17 33408 1 1 23 THR C C -6.804 2.629 -2.437 1.00 . A A . 393 THR C 1 1
17 33409 1 1 23 THR CA C -6.797 1.873 -3.749 1.00 . A A . 393 THR CA 1 1
17 33410 1 1 23 THR CB C -8.202 1.844 -4.382 1.00 . A A . 393 THR CB 1 1
17 33411 1 1 23 THR CG2 C -8.649 3.246 -4.780 1.00 . A A . 393 THR CG2 1 1
17 33412 1 1 23 THR H H -6.849 -0.073 -2.996 1.00 . A A . 393 THR H 1 1
17 33413 1 1 23 THR HA H -6.121 2.363 -4.433 1.00 . A A . 393 THR HA 1 1
17 33414 1 1 23 THR HB H -8.902 1.423 -3.674 1.00 . A A . 393 THR HB 1 1
17 33415 1 1 23 THR HG1 H -7.262 0.644 -5.610 1.00 . A A . 393 THR HG1 1 1
17 33416 1 1 23 THR HG21 H -8.655 3.877 -3.903 1.00 . A A . 393 THR HG21 1 1
17 33417 1 1 23 THR HG22 H -9.643 3.206 -5.196 1.00 . A A . 393 THR HG22 1 1
17 33418 1 1 23 THR HG23 H -7.963 3.652 -5.509 1.00 . A A . 393 THR HG23 1 1
17 33419 1 1 23 THR N N -6.320 0.557 -3.531 1.00 . A A . 393 THR N 1 1
17 33420 1 1 23 THR O O -7.308 2.138 -1.429 1.00 . A A . 393 THR O 1 1
17 33421 1 1 23 THR OG1 O -8.151 1.016 -5.563 1.00 . A A . 393 THR OG1 1 1
17 33422 1 1 24 ILE C C -7.214 5.666 -1.462 1.00 . A A . 394 ILE C 1 1
17 33423 1 1 24 ILE CA C -6.151 4.611 -1.300 1.00 . A A . 394 ILE CA 1 1
17 33424 1 1 24 ILE CB C -4.761 5.266 -1.137 1.00 . A A . 394 ILE CB 1 1
17 33425 1 1 24 ILE CD1 C -2.272 4.713 -1.059 1.00 . A A . 394 ILE CD1 1 1
17 33426 1 1 24 ILE CG1 C -3.680 4.178 -1.098 1.00 . A A . 394 ILE CG1 1 1
17 33427 1 1 24 ILE CG2 C -4.714 6.114 0.144 1.00 . A A . 394 ILE CG2 1 1
17 33428 1 1 24 ILE H H -5.796 4.090 -3.286 1.00 . A A . 394 ILE H 1 1
17 33429 1 1 24 ILE HA H -6.373 4.013 -0.431 1.00 . A A . 394 ILE HA 1 1
17 33430 1 1 24 ILE HB H -4.582 5.907 -1.987 1.00 . A A . 394 ILE HB 1 1
17 33431 1 1 24 ILE HD11 H -2.106 5.301 -1.951 1.00 . A A . 394 ILE HD11 1 1
17 33432 1 1 24 ILE HD12 H -1.573 3.890 -1.031 1.00 . A A . 394 ILE HD12 1 1
17 33433 1 1 24 ILE HD13 H -2.141 5.337 -0.187 1.00 . A A . 394 ILE HD13 1 1
17 33434 1 1 24 ILE HG12 H -3.826 3.565 -0.222 1.00 . A A . 394 ILE HG12 1 1
17 33435 1 1 24 ILE HG13 H -3.779 3.559 -1.979 1.00 . A A . 394 ILE HG13 1 1
17 33436 1 1 24 ILE HG21 H -5.417 6.934 0.064 1.00 . A A . 394 ILE HG21 1 1
17 33437 1 1 24 ILE HG22 H -3.721 6.511 0.294 1.00 . A A . 394 ILE HG22 1 1
17 33438 1 1 24 ILE HG23 H -4.968 5.514 1.005 1.00 . A A . 394 ILE HG23 1 1
17 33439 1 1 24 ILE N N -6.202 3.773 -2.446 1.00 . A A . 394 ILE N 1 1
17 33440 1 1 24 ILE O O -7.281 6.351 -2.494 1.00 . A A . 394 ILE O 1 1
17 33441 1 1 25 ILE C C -8.784 7.846 0.379 1.00 . A A . 395 ILE C 1 1
17 33442 1 1 25 ILE CA C -9.144 6.648 -0.480 1.00 . A A . 395 ILE CA 1 1
17 33443 1 1 25 ILE CB C -10.429 5.959 0.065 1.00 . A A . 395 ILE CB 1 1
17 33444 1 1 25 ILE CD1 C -10.921 4.919 -2.245 1.00 . A A . 395 ILE CD1 1 1
17 33445 1 1 25 ILE CG1 C -10.780 4.698 -0.749 1.00 . A A . 395 ILE CG1 1 1
17 33446 1 1 25 ILE CG2 C -11.603 6.918 0.083 1.00 . A A . 395 ILE CG2 1 1
17 33447 1 1 25 ILE H H -7.881 5.221 0.326 1.00 . A A . 395 ILE H 1 1
17 33448 1 1 25 ILE HA H -9.325 6.978 -1.492 1.00 . A A . 395 ILE HA 1 1
17 33449 1 1 25 ILE HB H -10.233 5.662 1.084 1.00 . A A . 395 ILE HB 1 1
17 33450 1 1 25 ILE HD11 H -9.991 5.288 -2.651 1.00 . A A . 395 ILE HD11 1 1
17 33451 1 1 25 ILE HD12 H -11.709 5.631 -2.437 1.00 . A A . 395 ILE HD12 1 1
17 33452 1 1 25 ILE HD13 H -11.162 3.972 -2.707 1.00 . A A . 395 ILE HD13 1 1
17 33453 1 1 25 ILE HG12 H -10.050 3.916 -0.599 1.00 . A A . 395 ILE HG12 1 1
17 33454 1 1 25 ILE HG13 H -11.731 4.334 -0.391 1.00 . A A . 395 ILE HG13 1 1
17 33455 1 1 25 ILE HG21 H -11.831 7.240 -0.921 1.00 . A A . 395 ILE HG21 1 1
17 33456 1 1 25 ILE HG22 H -11.324 7.770 0.683 1.00 . A A . 395 ILE HG22 1 1
17 33457 1 1 25 ILE HG23 H -12.458 6.425 0.522 1.00 . A A . 395 ILE HG23 1 1
17 33458 1 1 25 ILE N N -8.047 5.756 -0.485 1.00 . A A . 395 ILE N 1 1
17 33459 1 1 25 ILE O O -8.305 7.707 1.516 1.00 . A A . 395 ILE O 1 1
17 33460 1 1 26 ARG C C -9.959 11.011 0.648 1.00 . A A . 396 ARG C 1 1
17 33461 1 1 26 ARG CA C -8.671 10.225 0.441 1.00 . A A . 396 ARG CA 1 1
17 33462 1 1 26 ARG CB C -7.691 10.944 -0.469 1.00 . A A . 396 ARG CB 1 1
17 33463 1 1 26 ARG CD C -6.498 12.924 -1.240 1.00 . A A . 396 ARG CD 1 1
17 33464 1 1 26 ARG CG C -7.465 12.399 -0.204 1.00 . A A . 396 ARG CG 1 1
17 33465 1 1 26 ARG CZ C -6.068 15.062 -2.448 1.00 . A A . 396 ARG CZ 1 1
17 33466 1 1 26 ARG H H -9.350 9.027 -1.084 1.00 . A A . 396 ARG H 1 1
17 33467 1 1 26 ARG HA H -8.196 10.038 1.393 1.00 . A A . 396 ARG HA 1 1
17 33468 1 1 26 ARG HB2 H -6.733 10.451 -0.397 1.00 . A A . 396 ARG HB2 1 1
17 33469 1 1 26 ARG HB3 H -8.046 10.835 -1.484 1.00 . A A . 396 ARG HB3 1 1
17 33470 1 1 26 ARG HD2 H -5.508 12.636 -0.915 1.00 . A A . 396 ARG HD2 1 1
17 33471 1 1 26 ARG HD3 H -6.700 12.436 -2.182 1.00 . A A . 396 ARG HD3 1 1
17 33472 1 1 26 ARG HE H -6.903 14.844 -0.590 1.00 . A A . 396 ARG HE 1 1
17 33473 1 1 26 ARG HG2 H -8.414 12.909 -0.265 1.00 . A A . 396 ARG HG2 1 1
17 33474 1 1 26 ARG HG3 H -7.041 12.524 0.780 1.00 . A A . 396 ARG HG3 1 1
17 33475 1 1 26 ARG HH11 H -5.739 13.403 -3.627 1.00 . A A . 396 ARG HH11 1 1
17 33476 1 1 26 ARG HH12 H -5.317 14.871 -4.374 1.00 . A A . 396 ARG HH12 1 1
17 33477 1 1 26 ARG HH21 H -6.368 16.914 -1.640 1.00 . A A . 396 ARG HH21 1 1
17 33478 1 1 26 ARG HH22 H -5.751 16.956 -3.201 1.00 . A A . 396 ARG HH22 1 1
17 33479 1 1 26 ARG N N -8.975 8.984 -0.175 1.00 . A A . 396 ARG N 1 1
17 33480 1 1 26 ARG NE N -6.525 14.379 -1.376 1.00 . A A . 396 ARG NE 1 1
17 33481 1 1 26 ARG NH1 N -5.685 14.405 -3.559 1.00 . A A . 396 ARG NH1 1 1
17 33482 1 1 26 ARG NH2 N -6.055 16.388 -2.430 1.00 . A A . 396 ARG NH2 1 1
17 33483 1 1 26 ARG O O -10.584 11.472 -0.304 1.00 . A A . 396 ARG O 1 1
17 33484 1 1 27 ARG C C -11.319 12.900 3.212 1.00 . A A . 397 ARG C 1 1
17 33485 1 1 27 ARG CA C -11.596 11.801 2.236 1.00 . A A . 397 ARG CA 1 1
17 33486 1 1 27 ARG CB C -12.662 10.850 2.799 1.00 . A A . 397 ARG CB 1 1
17 33487 1 1 27 ARG CD C -14.334 9.027 2.359 1.00 . A A . 397 ARG CD 1 1
17 33488 1 1 27 ARG CG C -13.162 9.822 1.809 1.00 . A A . 397 ARG CG 1 1
17 33489 1 1 27 ARG CZ C -16.711 9.729 2.051 1.00 . A A . 397 ARG CZ 1 1
17 33490 1 1 27 ARG H H -9.783 10.769 2.590 1.00 . A A . 397 ARG H 1 1
17 33491 1 1 27 ARG HA H -11.976 12.250 1.329 1.00 . A A . 397 ARG HA 1 1
17 33492 1 1 27 ARG HB2 H -12.244 10.325 3.646 1.00 . A A . 397 ARG HB2 1 1
17 33493 1 1 27 ARG HB3 H -13.504 11.434 3.138 1.00 . A A . 397 ARG HB3 1 1
17 33494 1 1 27 ARG HD2 H -14.604 8.256 1.654 1.00 . A A . 397 ARG HD2 1 1
17 33495 1 1 27 ARG HD3 H -14.033 8.566 3.287 1.00 . A A . 397 ARG HD3 1 1
17 33496 1 1 27 ARG HE H -15.355 10.591 3.286 1.00 . A A . 397 ARG HE 1 1
17 33497 1 1 27 ARG HG2 H -13.472 10.324 0.904 1.00 . A A . 397 ARG HG2 1 1
17 33498 1 1 27 ARG HG3 H -12.351 9.147 1.587 1.00 . A A . 397 ARG HG3 1 1
17 33499 1 1 27 ARG HH11 H -16.189 8.152 0.831 1.00 . A A . 397 ARG HH11 1 1
17 33500 1 1 27 ARG HH12 H -17.806 8.673 0.699 1.00 . A A . 397 ARG HH12 1 1
17 33501 1 1 27 ARG HH21 H -17.636 11.292 3.042 1.00 . A A . 397 ARG HH21 1 1
17 33502 1 1 27 ARG HH22 H -18.617 10.437 1.946 1.00 . A A . 397 ARG HH22 1 1
17 33503 1 1 27 ARG N N -10.362 11.120 1.880 1.00 . A A . 397 ARG N 1 1
17 33504 1 1 27 ARG NE N -15.505 9.879 2.624 1.00 . A A . 397 ARG NE 1 1
17 33505 1 1 27 ARG NH1 N -16.910 8.785 1.135 1.00 . A A . 397 ARG NH1 1 1
17 33506 1 1 27 ARG NH2 N -17.716 10.543 2.374 1.00 . A A . 397 ARG NH2 1 1
17 33507 1 1 27 ARG O O -10.209 13.010 3.727 1.00 . A A . 397 ARG O 1 1
17 33508 1 1 28 GLY C C -12.165 16.086 3.600 1.00 . A A . 398 GLY C 1 1
17 33509 1 1 28 GLY CA C -12.155 14.806 4.344 1.00 . A A . 398 GLY CA 1 1
17 33510 1 1 28 GLY H H -13.139 13.628 2.944 1.00 . A A . 398 GLY H 1 1
17 33511 1 1 28 GLY HA2 H -12.982 14.784 5.038 1.00 . A A . 398 GLY HA2 1 1
17 33512 1 1 28 GLY HA3 H -11.224 14.713 4.880 1.00 . A A . 398 GLY HA3 1 1
17 33513 1 1 28 GLY N N -12.292 13.726 3.428 1.00 . A A . 398 GLY N 1 1
17 33514 1 1 28 GLY O O -12.844 16.195 2.577 1.00 . A A . 398 GLY O 1 1
17 33515 1 1 29 GLY C C -10.358 18.099 2.259 1.00 . A A . 399 GLY C 1 1
17 33516 1 1 29 GLY CA C -11.325 18.278 3.378 1.00 . A A . 399 GLY CA 1 1
17 33517 1 1 29 GLY H H -10.946 16.922 4.923 1.00 . A A . 399 GLY H 1 1
17 33518 1 1 29 GLY HA2 H -12.293 18.562 2.989 1.00 . A A . 399 GLY HA2 1 1
17 33519 1 1 29 GLY HA3 H -10.957 19.049 4.038 1.00 . A A . 399 GLY HA3 1 1
17 33520 1 1 29 GLY N N -11.440 17.048 4.082 1.00 . A A . 399 GLY N 1 1
17 33521 1 1 29 GLY O O -9.334 17.415 2.425 1.00 . A A . 399 GLY O 1 1
17 33522 1 1 30 ASP C C -9.174 19.814 -0.308 1.00 . A A . 400 ASP C 1 1
17 33523 1 1 30 ASP CA C -9.784 18.512 0.012 1.00 . A A . 400 ASP CA 1 1
17 33524 1 1 30 ASP CB C -10.443 17.879 -1.232 1.00 . A A . 400 ASP CB 1 1
17 33525 1 1 30 ASP CG C -11.546 18.700 -1.853 1.00 . A A . 400 ASP CG 1 1
17 33526 1 1 30 ASP H H -11.456 19.204 1.052 1.00 . A A . 400 ASP H 1 1
17 33527 1 1 30 ASP HA H -8.980 17.869 0.339 1.00 . A A . 400 ASP HA 1 1
17 33528 1 1 30 ASP HB2 H -9.685 17.728 -1.986 1.00 . A A . 400 ASP HB2 1 1
17 33529 1 1 30 ASP HB3 H -10.845 16.918 -0.950 1.00 . A A . 400 ASP HB3 1 1
17 33530 1 1 30 ASP N N -10.653 18.650 1.134 1.00 . A A . 400 ASP N 1 1
17 33531 1 1 30 ASP O O -9.806 20.867 -0.210 1.00 . A A . 400 ASP O 1 1
17 33532 1 1 30 ASP OD1 O -11.260 19.582 -2.687 1.00 . A A . 400 ASP OD1 1 1
17 33533 1 1 30 ASP OD2 O -12.724 18.445 -1.555 1.00 . A A . 400 ASP OD2 1 1
17 33534 1 1 31 LEU C C -6.314 20.457 -2.125 1.00 . A A . 401 LEU C 1 1
17 33535 1 1 31 LEU CA C -7.158 20.862 -0.959 1.00 . A A . 401 LEU CA 1 1
17 33536 1 1 31 LEU CB C -6.283 21.263 0.255 1.00 . A A . 401 LEU CB 1 1
17 33537 1 1 31 LEU CD1 C -4.306 20.950 1.779 1.00 . A A . 401 LEU CD1 1 1
17 33538 1 1 31 LEU CD2 C -5.666 18.968 1.231 1.00 . A A . 401 LEU CD2 1 1
17 33539 1 1 31 LEU CG C -5.139 20.299 0.704 1.00 . A A . 401 LEU CG 1 1
17 33540 1 1 31 LEU H H -7.534 18.863 -0.742 1.00 . A A . 401 LEU H 1 1
17 33541 1 1 31 LEU HA H -7.801 21.684 -1.234 1.00 . A A . 401 LEU HA 1 1
17 33542 1 1 31 LEU HB2 H -5.842 22.224 0.040 1.00 . A A . 401 LEU HB2 1 1
17 33543 1 1 31 LEU HB3 H -6.967 21.378 1.084 1.00 . A A . 401 LEU HB3 1 1
17 33544 1 1 31 LEU HD11 H -3.853 21.849 1.389 1.00 . A A . 401 LEU HD11 1 1
17 33545 1 1 31 LEU HD12 H -3.533 20.265 2.098 1.00 . A A . 401 LEU HD12 1 1
17 33546 1 1 31 LEU HD13 H -4.933 21.200 2.621 1.00 . A A . 401 LEU HD13 1 1
17 33547 1 1 31 LEU HD21 H -6.309 19.143 2.081 1.00 . A A . 401 LEU HD21 1 1
17 33548 1 1 31 LEU HD22 H -4.834 18.348 1.532 1.00 . A A . 401 LEU HD22 1 1
17 33549 1 1 31 LEU HD23 H -6.222 18.467 0.453 1.00 . A A . 401 LEU HD23 1 1
17 33550 1 1 31 LEU HG H -4.502 20.106 -0.146 1.00 . A A . 401 LEU HG 1 1
17 33551 1 1 31 LEU N N -7.956 19.742 -0.651 1.00 . A A . 401 LEU N 1 1
17 33552 1 1 31 LEU O O -6.032 19.267 -2.278 1.00 . A A . 401 LEU O 1 1
17 33553 1 1 32 THR C C -3.673 20.842 -3.853 1.00 . A A . 402 THR C 1 1
17 33554 1 1 32 THR CA C -5.169 21.058 -4.136 1.00 . A A . 402 THR CA 1 1
17 33555 1 1 32 THR CB C -5.373 22.116 -5.233 1.00 . A A . 402 THR CB 1 1
17 33556 1 1 32 THR CG2 C -6.819 22.134 -5.710 1.00 . A A . 402 THR CG2 1 1
17 33557 1 1 32 THR H H -6.131 22.332 -2.774 1.00 . A A . 402 THR H 1 1
17 33558 1 1 32 THR HA H -5.570 20.122 -4.496 1.00 . A A . 402 THR HA 1 1
17 33559 1 1 32 THR HB H -4.735 21.842 -6.060 1.00 . A A . 402 THR HB 1 1
17 33560 1 1 32 THR HG1 H -4.078 23.420 -4.579 1.00 . A A . 402 THR HG1 1 1
17 33561 1 1 32 THR HG21 H -7.094 21.160 -6.086 1.00 . A A . 402 THR HG21 1 1
17 33562 1 1 32 THR HG22 H -6.928 22.865 -6.498 1.00 . A A . 402 THR HG22 1 1
17 33563 1 1 32 THR HG23 H -7.466 22.396 -4.886 1.00 . A A . 402 THR HG23 1 1
17 33564 1 1 32 THR N N -5.914 21.390 -2.941 1.00 . A A . 402 THR N 1 1
17 33565 1 1 32 THR O O -2.880 20.671 -4.773 1.00 . A A . 402 THR O 1 1
17 33566 1 1 32 THR OG1 O -5.036 23.414 -4.717 1.00 . A A . 402 THR OG1 1 1
17 33567 1 1 33 ASN C C -1.643 19.133 -2.456 1.00 . A A . 403 ASN C 1 1
17 33568 1 1 33 ASN CA C -1.930 20.573 -2.202 1.00 . A A . 403 ASN CA 1 1
17 33569 1 1 33 ASN CB C -1.629 20.902 -0.736 1.00 . A A . 403 ASN CB 1 1
17 33570 1 1 33 ASN CG C -1.457 22.376 -0.470 1.00 . A A . 403 ASN CG 1 1
17 33571 1 1 33 ASN H H -3.977 21.031 -1.897 1.00 . A A . 403 ASN H 1 1
17 33572 1 1 33 ASN HA H -1.290 21.168 -2.837 1.00 . A A . 403 ASN HA 1 1
17 33573 1 1 33 ASN HB2 H -2.437 20.540 -0.120 1.00 . A A . 403 ASN HB2 1 1
17 33574 1 1 33 ASN HB3 H -0.721 20.395 -0.448 1.00 . A A . 403 ASN HB3 1 1
17 33575 1 1 33 ASN HD21 H 0.498 22.196 -0.686 1.00 . A A . 403 ASN HD21 1 1
17 33576 1 1 33 ASN HD22 H -0.073 23.781 -0.298 1.00 . A A . 403 ASN HD22 1 1
17 33577 1 1 33 ASN N N -3.300 20.860 -2.582 1.00 . A A . 403 ASN N 1 1
17 33578 1 1 33 ASN ND2 N -0.231 22.833 -0.497 1.00 . A A . 403 ASN ND2 1 1
17 33579 1 1 33 ASN O O -2.513 18.277 -2.282 1.00 . A A . 403 ASN O 1 1
17 33580 1 1 33 ASN OD1 O -2.424 23.093 -0.215 1.00 . A A . 403 ASN OD1 1 1
17 33581 1 1 34 THR C C 0.328 16.817 -1.914 1.00 . A A . 404 THR C 1 1
17 33582 1 1 34 THR CA C -0.073 17.549 -3.193 1.00 . A A . 404 THR CA 1 1
17 33583 1 1 34 THR CB C 1.069 17.604 -4.198 1.00 . A A . 404 THR CB 1 1
17 33584 1 1 34 THR CG2 C 1.274 16.257 -4.845 1.00 . A A . 404 THR CG2 1 1
17 33585 1 1 34 THR H H 0.196 19.588 -2.961 1.00 . A A . 404 THR H 1 1
17 33586 1 1 34 THR HA H -0.901 17.017 -3.633 1.00 . A A . 404 THR HA 1 1
17 33587 1 1 34 THR HB H 1.975 17.916 -3.701 1.00 . A A . 404 THR HB 1 1
17 33588 1 1 34 THR HG1 H -0.205 18.824 -5.073 1.00 . A A . 404 THR HG1 1 1
17 33589 1 1 34 THR HG21 H 2.083 16.320 -5.556 1.00 . A A . 404 THR HG21 1 1
17 33590 1 1 34 THR HG22 H 0.369 15.955 -5.351 1.00 . A A . 404 THR HG22 1 1
17 33591 1 1 34 THR HG23 H 1.523 15.533 -4.084 1.00 . A A . 404 THR HG23 1 1
17 33592 1 1 34 THR N N -0.465 18.867 -2.875 1.00 . A A . 404 THR N 1 1
17 33593 1 1 34 THR O O 1.233 17.240 -1.193 1.00 . A A . 404 THR O 1 1
17 33594 1 1 34 THR OG1 O 0.708 18.550 -5.226 1.00 . A A . 404 THR OG1 1 1
17 33595 1 1 35 VAL C C 0.688 13.776 -0.778 1.00 . A A . 405 VAL C 1 1
17 33596 1 1 35 VAL CA C -0.136 14.999 -0.420 1.00 . A A . 405 VAL CA 1 1
17 33597 1 1 35 VAL CB C -1.486 14.585 0.245 1.00 . A A . 405 VAL CB 1 1
17 33598 1 1 35 VAL CG1 C -1.260 13.820 1.541 1.00 . A A . 405 VAL CG1 1 1
17 33599 1 1 35 VAL CG2 C -2.351 15.817 0.494 1.00 . A A . 405 VAL CG2 1 1
17 33600 1 1 35 VAL H H -1.061 15.469 -2.257 1.00 . A A . 405 VAL H 1 1
17 33601 1 1 35 VAL HA H 0.425 15.616 0.265 1.00 . A A . 405 VAL HA 1 1
17 33602 1 1 35 VAL HB H -2.020 13.932 -0.427 1.00 . A A . 405 VAL HB 1 1
17 33603 1 1 35 VAL HG11 H -2.213 13.554 1.977 1.00 . A A . 405 VAL HG11 1 1
17 33604 1 1 35 VAL HG12 H -0.709 14.440 2.233 1.00 . A A . 405 VAL HG12 1 1
17 33605 1 1 35 VAL HG13 H -0.695 12.923 1.337 1.00 . A A . 405 VAL HG13 1 1
17 33606 1 1 35 VAL HG21 H -2.533 16.321 -0.443 1.00 . A A . 405 VAL HG21 1 1
17 33607 1 1 35 VAL HG22 H -1.834 16.489 1.163 1.00 . A A . 405 VAL HG22 1 1
17 33608 1 1 35 VAL HG23 H -3.292 15.520 0.934 1.00 . A A . 405 VAL HG23 1 1
17 33609 1 1 35 VAL N N -0.368 15.759 -1.622 1.00 . A A . 405 VAL N 1 1
17 33610 1 1 35 VAL O O 0.520 13.208 -1.842 1.00 . A A . 405 VAL O 1 1
17 33611 1 1 36 PHE C C 2.473 11.368 1.006 1.00 . A A . 406 PHE C 1 1
17 33612 1 1 36 PHE CA C 2.496 12.323 -0.166 1.00 . A A . 406 PHE CA 1 1
17 33613 1 1 36 PHE CB C 3.930 12.846 -0.358 1.00 . A A . 406 PHE CB 1 1
17 33614 1 1 36 PHE CD1 C 3.781 14.895 -1.825 1.00 . A A . 406 PHE CD1 1 1
17 33615 1 1 36 PHE CD2 C 4.898 12.970 -2.664 1.00 . A A . 406 PHE CD2 1 1
17 33616 1 1 36 PHE CE1 C 4.054 15.559 -2.996 1.00 . A A . 406 PHE CE1 1 1
17 33617 1 1 36 PHE CE2 C 5.175 13.639 -3.832 1.00 . A A . 406 PHE CE2 1 1
17 33618 1 1 36 PHE CG C 4.199 13.586 -1.643 1.00 . A A . 406 PHE CG 1 1
17 33619 1 1 36 PHE CZ C 4.751 14.933 -3.997 1.00 . A A . 406 PHE CZ 1 1
17 33620 1 1 36 PHE H H 1.668 13.880 0.940 1.00 . A A . 406 PHE H 1 1
17 33621 1 1 36 PHE HA H 2.193 11.810 -1.066 1.00 . A A . 406 PHE HA 1 1
17 33622 1 1 36 PHE HB2 H 4.139 13.539 0.441 1.00 . A A . 406 PHE HB2 1 1
17 33623 1 1 36 PHE HB3 H 4.618 12.017 -0.291 1.00 . A A . 406 PHE HB3 1 1
17 33624 1 1 36 PHE HD1 H 3.221 15.403 -1.053 1.00 . A A . 406 PHE HD1 1 1
17 33625 1 1 36 PHE HD2 H 5.229 11.949 -2.542 1.00 . A A . 406 PHE HD2 1 1
17 33626 1 1 36 PHE HE1 H 3.721 16.575 -3.137 1.00 . A A . 406 PHE HE1 1 1
17 33627 1 1 36 PHE HE2 H 5.720 13.145 -4.623 1.00 . A A . 406 PHE HE2 1 1
17 33628 1 1 36 PHE HZ H 4.965 15.464 -4.911 1.00 . A A . 406 PHE HZ 1 1
17 33629 1 1 36 PHE N N 1.593 13.416 0.074 1.00 . A A . 406 PHE N 1 1
17 33630 1 1 36 PHE O O 2.777 11.745 2.119 1.00 . A A . 406 PHE O 1 1
17 33631 1 1 37 VAL C C 3.043 8.030 1.388 1.00 . A A . 407 VAL C 1 1
17 33632 1 1 37 VAL CA C 2.114 9.171 1.804 1.00 . A A . 407 VAL CA 1 1
17 33633 1 1 37 VAL CB C 0.674 8.660 2.129 1.00 . A A . 407 VAL CB 1 1
17 33634 1 1 37 VAL CG1 C -0.023 8.100 0.902 1.00 . A A . 407 VAL CG1 1 1
17 33635 1 1 37 VAL CG2 C 0.699 7.639 3.253 1.00 . A A . 407 VAL CG2 1 1
17 33636 1 1 37 VAL H H 1.854 9.901 -0.143 1.00 . A A . 407 VAL H 1 1
17 33637 1 1 37 VAL HA H 2.513 9.674 2.675 1.00 . A A . 407 VAL HA 1 1
17 33638 1 1 37 VAL HB H 0.098 9.511 2.464 1.00 . A A . 407 VAL HB 1 1
17 33639 1 1 37 VAL HG11 H 0.558 7.282 0.504 1.00 . A A . 407 VAL HG11 1 1
17 33640 1 1 37 VAL HG12 H -0.096 8.886 0.164 1.00 . A A . 407 VAL HG12 1 1
17 33641 1 1 37 VAL HG13 H -1.011 7.752 1.165 1.00 . A A . 407 VAL HG13 1 1
17 33642 1 1 37 VAL HG21 H 1.285 6.783 2.949 1.00 . A A . 407 VAL HG21 1 1
17 33643 1 1 37 VAL HG22 H -0.312 7.333 3.477 1.00 . A A . 407 VAL HG22 1 1
17 33644 1 1 37 VAL HG23 H 1.140 8.083 4.133 1.00 . A A . 407 VAL HG23 1 1
17 33645 1 1 37 VAL N N 2.113 10.159 0.766 1.00 . A A . 407 VAL N 1 1
17 33646 1 1 37 VAL O O 2.921 7.492 0.287 1.00 . A A . 407 VAL O 1 1
17 33647 1 1 38 ASP C C 4.484 5.321 2.370 1.00 . A A . 408 ASP C 1 1
17 33648 1 1 38 ASP CA C 4.976 6.688 1.877 1.00 . A A . 408 ASP CA 1 1
17 33649 1 1 38 ASP CB C 6.346 7.053 2.468 1.00 . A A . 408 ASP CB 1 1
17 33650 1 1 38 ASP CG C 7.489 6.226 1.924 1.00 . A A . 408 ASP CG 1 1
17 33651 1 1 38 ASP H H 4.070 8.190 3.069 1.00 . A A . 408 ASP H 1 1
17 33652 1 1 38 ASP HA H 5.051 6.644 0.801 1.00 . A A . 408 ASP HA 1 1
17 33653 1 1 38 ASP HB2 H 6.554 8.089 2.253 1.00 . A A . 408 ASP HB2 1 1
17 33654 1 1 38 ASP HB3 H 6.305 6.921 3.539 1.00 . A A . 408 ASP HB3 1 1
17 33655 1 1 38 ASP N N 4.001 7.722 2.210 1.00 . A A . 408 ASP N 1 1
17 33656 1 1 38 ASP O O 3.880 5.218 3.454 1.00 . A A . 408 ASP O 1 1
17 33657 1 1 38 ASP OD1 O 8.051 6.603 0.874 1.00 . A A . 408 ASP OD1 1 1
17 33658 1 1 38 ASP OD2 O 7.890 5.218 2.565 1.00 . A A . 408 ASP OD2 1 1
17 33659 1 1 39 PHE C C 5.259 1.910 1.542 1.00 . A A . 409 PHE C 1 1
17 33660 1 1 39 PHE CA C 4.209 2.961 1.901 1.00 . A A . 409 PHE CA 1 1
17 33661 1 1 39 PHE CB C 2.902 2.663 1.118 1.00 . A A . 409 PHE CB 1 1
17 33662 1 1 39 PHE CD1 C 3.283 3.626 -1.177 1.00 . A A . 409 PHE CD1 1 1
17 33663 1 1 39 PHE CD2 C 3.019 1.273 -0.979 1.00 . A A . 409 PHE CD2 1 1
17 33664 1 1 39 PHE CE1 C 3.447 3.497 -2.542 1.00 . A A . 409 PHE CE1 1 1
17 33665 1 1 39 PHE CE2 C 3.177 1.139 -2.345 1.00 . A A . 409 PHE CE2 1 1
17 33666 1 1 39 PHE CG C 3.072 2.521 -0.380 1.00 . A A . 409 PHE CG 1 1
17 33667 1 1 39 PHE CZ C 3.395 2.254 -3.126 1.00 . A A . 409 PHE CZ 1 1
17 33668 1 1 39 PHE H H 5.225 4.414 0.755 1.00 . A A . 409 PHE H 1 1
17 33669 1 1 39 PHE HA H 3.984 2.925 2.960 1.00 . A A . 409 PHE HA 1 1
17 33670 1 1 39 PHE HB2 H 2.477 1.741 1.483 1.00 . A A . 409 PHE HB2 1 1
17 33671 1 1 39 PHE HB3 H 2.201 3.465 1.298 1.00 . A A . 409 PHE HB3 1 1
17 33672 1 1 39 PHE HD1 H 3.326 4.600 -0.710 1.00 . A A . 409 PHE HD1 1 1
17 33673 1 1 39 PHE HD2 H 2.847 0.404 -0.363 1.00 . A A . 409 PHE HD2 1 1
17 33674 1 1 39 PHE HE1 H 3.612 4.374 -3.152 1.00 . A A . 409 PHE HE1 1 1
17 33675 1 1 39 PHE HE2 H 3.134 0.161 -2.802 1.00 . A A . 409 PHE HE2 1 1
17 33676 1 1 39 PHE HZ H 3.528 2.156 -4.194 1.00 . A A . 409 PHE HZ 1 1
17 33677 1 1 39 PHE N N 4.701 4.292 1.580 1.00 . A A . 409 PHE N 1 1
17 33678 1 1 39 PHE O O 6.261 2.218 0.869 1.00 . A A . 409 PHE O 1 1
17 33679 1 1 40 ARG C C 5.074 -1.668 2.113 1.00 . A A . 410 ARG C 1 1
17 33680 1 1 40 ARG CA C 5.863 -0.449 1.670 1.00 . A A . 410 ARG CA 1 1
17 33681 1 1 40 ARG CB C 7.202 -0.401 2.442 1.00 . A A . 410 ARG CB 1 1
17 33682 1 1 40 ARG CD C 9.383 -1.553 2.934 1.00 . A A . 410 ARG CD 1 1
17 33683 1 1 40 ARG CG C 8.211 -1.456 1.995 1.00 . A A . 410 ARG CG 1 1
17 33684 1 1 40 ARG CZ C 10.484 -3.817 2.865 1.00 . A A . 410 ARG CZ 1 1
17 33685 1 1 40 ARG H H 4.254 0.525 2.560 1.00 . A A . 410 ARG H 1 1
17 33686 1 1 40 ARG HA H 6.038 -0.483 0.604 1.00 . A A . 410 ARG HA 1 1
17 33687 1 1 40 ARG HB2 H 7.645 0.574 2.301 1.00 . A A . 410 ARG HB2 1 1
17 33688 1 1 40 ARG HB3 H 7.002 -0.544 3.494 1.00 . A A . 410 ARG HB3 1 1
17 33689 1 1 40 ARG HD2 H 9.848 -0.579 2.969 1.00 . A A . 410 ARG HD2 1 1
17 33690 1 1 40 ARG HD3 H 9.033 -1.835 3.916 1.00 . A A . 410 ARG HD3 1 1
17 33691 1 1 40 ARG HE H 11.050 -2.158 1.852 1.00 . A A . 410 ARG HE 1 1
17 33692 1 1 40 ARG HG2 H 7.721 -2.417 1.966 1.00 . A A . 410 ARG HG2 1 1
17 33693 1 1 40 ARG HG3 H 8.569 -1.203 1.008 1.00 . A A . 410 ARG HG3 1 1
17 33694 1 1 40 ARG HH11 H 8.743 -3.899 3.973 1.00 . A A . 410 ARG HH11 1 1
17 33695 1 1 40 ARG HH12 H 9.640 -5.345 3.968 1.00 . A A . 410 ARG HH12 1 1
17 33696 1 1 40 ARG HH21 H 12.204 -4.142 1.830 1.00 . A A . 410 ARG HH21 1 1
17 33697 1 1 40 ARG HH22 H 11.640 -5.491 2.696 1.00 . A A . 410 ARG HH22 1 1
17 33698 1 1 40 ARG N N 5.031 0.696 1.984 1.00 . A A . 410 ARG N 1 1
17 33699 1 1 40 ARG NE N 10.378 -2.527 2.470 1.00 . A A . 410 ARG NE 1 1
17 33700 1 1 40 ARG NH1 N 9.558 -4.388 3.647 1.00 . A A . 410 ARG NH1 1 1
17 33701 1 1 40 ARG NH2 N 11.504 -4.531 2.436 1.00 . A A . 410 ARG NH2 1 1
17 33702 1 1 40 ARG O O 4.085 -1.515 2.849 1.00 . A A . 410 ARG O 1 1
17 33703 1 1 41 THR C C 5.547 -4.601 3.353 1.00 . A A . 411 THR C 1 1
17 33704 1 1 41 THR CA C 4.814 -4.028 2.134 1.00 . A A . 411 THR CA 1 1
17 33705 1 1 41 THR CB C 4.798 -5.070 0.988 1.00 . A A . 411 THR CB 1 1
17 33706 1 1 41 THR CG2 C 4.210 -4.463 -0.270 1.00 . A A . 411 THR CG2 1 1
17 33707 1 1 41 THR H H 6.235 -2.946 1.102 1.00 . A A . 411 THR H 1 1
17 33708 1 1 41 THR HA H 3.797 -3.781 2.404 1.00 . A A . 411 THR HA 1 1
17 33709 1 1 41 THR HB H 4.200 -5.921 1.276 1.00 . A A . 411 THR HB 1 1
17 33710 1 1 41 THR HG1 H 6.086 -6.110 -0.041 1.00 . A A . 411 THR HG1 1 1
17 33711 1 1 41 THR HG21 H 4.836 -3.634 -0.570 1.00 . A A . 411 THR HG21 1 1
17 33712 1 1 41 THR HG22 H 3.204 -4.119 -0.084 1.00 . A A . 411 THR HG22 1 1
17 33713 1 1 41 THR HG23 H 4.211 -5.204 -1.056 1.00 . A A . 411 THR HG23 1 1
17 33714 1 1 41 THR N N 5.479 -2.838 1.719 1.00 . A A . 411 THR N 1 1
17 33715 1 1 41 THR O O 6.655 -4.143 3.704 1.00 . A A . 411 THR O 1 1
17 33716 1 1 41 THR OG1 O 6.125 -5.483 0.691 1.00 . A A . 411 THR OG1 1 1
17 33717 1 1 42 GLU C C 5.995 -7.549 4.810 1.00 . A A . 412 GLU C 1 1
17 33718 1 1 42 GLU CA C 5.501 -6.153 5.160 1.00 . A A . 412 GLU CA 1 1
17 33719 1 1 42 GLU CB C 4.452 -6.167 6.304 1.00 . A A . 412 GLU CB 1 1
17 33720 1 1 42 GLU CD C 6.180 -6.026 8.134 1.00 . A A . 412 GLU CD 1 1
17 33721 1 1 42 GLU CG C 4.927 -6.703 7.651 1.00 . A A . 412 GLU CG 1 1
17 33722 1 1 42 GLU H H 4.057 -5.842 3.689 1.00 . A A . 412 GLU H 1 1
17 33723 1 1 42 GLU HA H 6.344 -5.554 5.468 1.00 . A A . 412 GLU HA 1 1
17 33724 1 1 42 GLU HB2 H 4.103 -5.158 6.459 1.00 . A A . 412 GLU HB2 1 1
17 33725 1 1 42 GLU HB3 H 3.615 -6.768 5.981 1.00 . A A . 412 GLU HB3 1 1
17 33726 1 1 42 GLU HG2 H 4.149 -6.532 8.381 1.00 . A A . 412 GLU HG2 1 1
17 33727 1 1 42 GLU HG3 H 5.109 -7.763 7.577 1.00 . A A . 412 GLU HG3 1 1
17 33728 1 1 42 GLU N N 4.938 -5.548 3.999 1.00 . A A . 412 GLU N 1 1
17 33729 1 1 42 GLU O O 5.460 -8.217 3.943 1.00 . A A . 412 GLU O 1 1
17 33730 1 1 42 GLU OE1 O 6.098 -4.975 8.782 1.00 . A A . 412 GLU OE1 1 1
17 33731 1 1 42 GLU OE2 O 7.273 -6.544 7.858 1.00 . A A . 412 GLU OE2 1 1
17 33732 1 1 43 ASP C C 7.105 -10.286 6.235 1.00 . A A . 413 ASP C 1 1
17 33733 1 1 43 ASP CA C 7.700 -9.212 5.345 1.00 . A A . 413 ASP CA 1 1
17 33734 1 1 43 ASP CB C 9.184 -9.024 5.631 1.00 . A A . 413 ASP CB 1 1
17 33735 1 1 43 ASP CG C 9.872 -8.118 4.637 1.00 . A A . 413 ASP CG 1 1
17 33736 1 1 43 ASP H H 7.289 -7.362 6.246 1.00 . A A . 413 ASP H 1 1
17 33737 1 1 43 ASP HA H 7.582 -9.554 4.325 1.00 . A A . 413 ASP HA 1 1
17 33738 1 1 43 ASP HB2 H 9.301 -8.592 6.613 1.00 . A A . 413 ASP HB2 1 1
17 33739 1 1 43 ASP HB3 H 9.668 -9.989 5.608 1.00 . A A . 413 ASP HB3 1 1
17 33740 1 1 43 ASP N N 6.990 -7.953 5.514 1.00 . A A . 413 ASP N 1 1
17 33741 1 1 43 ASP O O 7.666 -11.369 6.359 1.00 . A A . 413 ASP O 1 1
17 33742 1 1 43 ASP OD1 O 9.893 -6.872 4.840 1.00 . A A . 413 ASP OD1 1 1
17 33743 1 1 43 ASP OD2 O 10.439 -8.640 3.653 1.00 . A A . 413 ASP OD2 1 1
17 33744 1 1 44 GLY C C 5.344 -12.214 7.779 1.00 . A A . 414 GLY C 1 1
17 33745 1 1 44 GLY CA C 5.278 -10.692 7.899 1.00 . A A . 414 GLY CA 1 1
17 33746 1 1 44 GLY H H 5.673 -9.037 6.618 1.00 . A A . 414 GLY H 1 1
17 33747 1 1 44 GLY HA2 H 5.624 -10.407 8.878 1.00 . A A . 414 GLY HA2 1 1
17 33748 1 1 44 GLY HA3 H 4.243 -10.389 7.835 1.00 . A A . 414 GLY HA3 1 1
17 33749 1 1 44 GLY N N 6.011 -9.911 6.890 1.00 . A A . 414 GLY N 1 1
17 33750 1 1 44 GLY O O 6.266 -12.837 8.308 1.00 . A A . 414 GLY O 1 1
17 33751 1 1 45 THR C C 5.072 -14.770 5.780 1.00 . A A . 415 THR C 1 1
17 33752 1 1 45 THR CA C 4.354 -14.271 7.044 1.00 . A A . 415 THR CA 1 1
17 33753 1 1 45 THR CB C 2.892 -14.818 7.128 1.00 . A A . 415 THR CB 1 1
17 33754 1 1 45 THR CG2 C 2.147 -14.641 5.806 1.00 . A A . 415 THR CG2 1 1
17 33755 1 1 45 THR H H 3.672 -12.302 6.667 1.00 . A A . 415 THR H 1 1
17 33756 1 1 45 THR HA H 4.907 -14.624 7.902 1.00 . A A . 415 THR HA 1 1
17 33757 1 1 45 THR HB H 2.369 -14.277 7.904 1.00 . A A . 415 THR HB 1 1
17 33758 1 1 45 THR HG1 H 1.991 -16.504 7.522 1.00 . A A . 415 THR HG1 1 1
17 33759 1 1 45 THR HG21 H 1.139 -15.016 5.900 1.00 . A A . 415 THR HG21 1 1
17 33760 1 1 45 THR HG22 H 2.661 -15.184 5.026 1.00 . A A . 415 THR HG22 1 1
17 33761 1 1 45 THR HG23 H 2.118 -13.594 5.535 1.00 . A A . 415 THR HG23 1 1
17 33762 1 1 45 THR N N 4.383 -12.820 7.108 1.00 . A A . 415 THR N 1 1
17 33763 1 1 45 THR O O 5.317 -15.980 5.596 1.00 . A A . 415 THR O 1 1
17 33764 1 1 45 THR OG1 O 2.909 -16.210 7.468 1.00 . A A . 415 THR OG1 1 1
17 33765 1 1 46 ALA C C 6.920 -12.856 3.424 1.00 . A A . 416 ALA C 1 1
17 33766 1 1 46 ALA CA C 6.096 -14.078 3.712 1.00 . A A . 416 ALA CA 1 1
17 33767 1 1 46 ALA CB C 5.086 -14.314 2.648 1.00 . A A . 416 ALA CB 1 1
17 33768 1 1 46 ALA H H 5.279 -12.892 5.177 1.00 . A A . 416 ALA H 1 1
17 33769 1 1 46 ALA HA H 6.735 -14.940 3.819 1.00 . A A . 416 ALA HA 1 1
17 33770 1 1 46 ALA HB1 H 5.559 -14.442 1.686 1.00 . A A . 416 ALA HB1 1 1
17 33771 1 1 46 ALA HB2 H 4.457 -13.428 2.626 1.00 . A A . 416 ALA HB2 1 1
17 33772 1 1 46 ALA HB3 H 4.474 -15.168 2.895 1.00 . A A . 416 ALA HB3 1 1
17 33773 1 1 46 ALA N N 5.433 -13.834 4.950 1.00 . A A . 416 ALA N 1 1
17 33774 1 1 46 ALA O O 6.530 -11.766 3.809 1.00 . A A . 416 ALA O 1 1
17 33775 1 1 47 ASN C C 9.003 -11.243 1.345 1.00 . A A . 417 ASN C 1 1
17 33776 1 1 47 ASN CA C 8.996 -11.970 2.650 1.00 . A A . 417 ASN CA 1 1
17 33777 1 1 47 ASN CB C 10.401 -12.559 2.886 1.00 . A A . 417 ASN CB 1 1
17 33778 1 1 47 ASN CG C 10.618 -13.246 4.238 1.00 . A A . 417 ASN CG 1 1
17 33779 1 1 47 ASN H H 8.031 -13.772 2.091 1.00 . A A . 417 ASN H 1 1
17 33780 1 1 47 ASN HA H 8.800 -11.268 3.445 1.00 . A A . 417 ASN HA 1 1
17 33781 1 1 47 ASN HB2 H 10.598 -13.291 2.118 1.00 . A A . 417 ASN HB2 1 1
17 33782 1 1 47 ASN HB3 H 11.124 -11.762 2.788 1.00 . A A . 417 ASN HB3 1 1
17 33783 1 1 47 ASN HD21 H 9.298 -12.075 5.195 1.00 . A A . 417 ASN HD21 1 1
17 33784 1 1 47 ASN HD22 H 10.114 -13.248 6.146 1.00 . A A . 417 ASN HD22 1 1
17 33785 1 1 47 ASN N N 7.978 -13.003 2.695 1.00 . A A . 417 ASN N 1 1
17 33786 1 1 47 ASN ND2 N 9.939 -12.813 5.282 1.00 . A A . 417 ASN ND2 1 1
17 33787 1 1 47 ASN O O 8.765 -11.831 0.264 1.00 . A A . 417 ASN O 1 1
17 33788 1 1 47 ASN OD1 O 11.409 -14.186 4.332 1.00 . A A . 417 ASN OD1 1 1
17 33789 1 1 48 ALA C C 10.759 -9.365 -0.356 1.00 . A A . 418 ALA C 1 1
17 33790 1 1 48 ALA CA C 9.395 -9.173 0.263 1.00 . A A . 418 ALA CA 1 1
17 33791 1 1 48 ALA CB C 9.127 -7.724 0.586 1.00 . A A . 418 ALA CB 1 1
17 33792 1 1 48 ALA H H 9.534 -9.562 2.285 1.00 . A A . 418 ALA H 1 1
17 33793 1 1 48 ALA HA H 8.649 -9.523 -0.436 1.00 . A A . 418 ALA HA 1 1
17 33794 1 1 48 ALA HB1 H 9.891 -7.339 1.244 1.00 . A A . 418 ALA HB1 1 1
17 33795 1 1 48 ALA HB2 H 8.161 -7.637 1.062 1.00 . A A . 418 ALA HB2 1 1
17 33796 1 1 48 ALA HB3 H 9.124 -7.170 -0.340 1.00 . A A . 418 ALA HB3 1 1
17 33797 1 1 48 ALA N N 9.310 -9.977 1.419 1.00 . A A . 418 ALA N 1 1
17 33798 1 1 48 ALA O O 11.736 -9.682 0.344 1.00 . A A . 418 ALA O 1 1
17 33799 1 1 49 GLY C C 12.317 -10.970 -2.484 1.00 . A A . 419 GLY C 1 1
17 33800 1 1 49 GLY CA C 12.048 -9.485 -2.365 1.00 . A A . 419 GLY CA 1 1
17 33801 1 1 49 GLY H H 9.996 -9.000 -2.135 1.00 . A A . 419 GLY H 1 1
17 33802 1 1 49 GLY HA2 H 11.974 -9.049 -3.349 1.00 . A A . 419 GLY HA2 1 1
17 33803 1 1 49 GLY HA3 H 12.862 -9.025 -1.825 1.00 . A A . 419 GLY HA3 1 1
17 33804 1 1 49 GLY N N 10.818 -9.252 -1.655 1.00 . A A . 419 GLY N 1 1
17 33805 1 1 49 GLY O O 13.441 -11.401 -2.704 1.00 . A A . 419 GLY O 1 1
17 33806 1 1 50 SER C C 10.023 -13.772 -2.850 1.00 . A A . 420 SER C 1 1
17 33807 1 1 50 SER CA C 11.365 -13.208 -2.381 1.00 . A A . 420 SER CA 1 1
17 33808 1 1 50 SER CB C 11.780 -13.809 -1.027 1.00 . A A . 420 SER CB 1 1
17 33809 1 1 50 SER H H 10.420 -11.351 -2.060 1.00 . A A . 420 SER H 1 1
17 33810 1 1 50 SER HA H 12.117 -13.443 -3.121 1.00 . A A . 420 SER HA 1 1
17 33811 1 1 50 SER HB2 H 11.019 -13.590 -0.292 1.00 . A A . 420 SER HB2 1 1
17 33812 1 1 50 SER HB3 H 11.895 -14.878 -1.125 1.00 . A A . 420 SER HB3 1 1
17 33813 1 1 50 SER HG H 13.268 -12.589 -1.258 1.00 . A A . 420 SER HG 1 1
17 33814 1 1 50 SER N N 11.281 -11.762 -2.284 1.00 . A A . 420 SER N 1 1
17 33815 1 1 50 SER O O 9.945 -14.432 -3.884 1.00 . A A . 420 SER O 1 1
17 33816 1 1 50 SER OG O 13.018 -13.247 -0.592 1.00 . A A . 420 SER OG 1 1
17 33817 1 1 51 ASP C C 7.031 -12.870 -3.372 1.00 . A A . 421 ASP C 1 1
17 33818 1 1 51 ASP CA C 7.625 -13.906 -2.469 1.00 . A A . 421 ASP CA 1 1
17 33819 1 1 51 ASP CB C 6.718 -14.067 -1.229 1.00 . A A . 421 ASP CB 1 1
17 33820 1 1 51 ASP CG C 7.037 -15.272 -0.396 1.00 . A A . 421 ASP CG 1 1
17 33821 1 1 51 ASP H H 9.079 -13.004 -1.245 1.00 . A A . 421 ASP H 1 1
17 33822 1 1 51 ASP HA H 7.687 -14.850 -2.990 1.00 . A A . 421 ASP HA 1 1
17 33823 1 1 51 ASP HB2 H 6.828 -13.194 -0.602 1.00 . A A . 421 ASP HB2 1 1
17 33824 1 1 51 ASP HB3 H 5.685 -14.130 -1.539 1.00 . A A . 421 ASP HB3 1 1
17 33825 1 1 51 ASP N N 8.973 -13.490 -2.093 1.00 . A A . 421 ASP N 1 1
17 33826 1 1 51 ASP O O 6.597 -13.139 -4.476 1.00 . A A . 421 ASP O 1 1
17 33827 1 1 51 ASP OD1 O 6.505 -16.350 -0.682 1.00 . A A . 421 ASP OD1 1 1
17 33828 1 1 51 ASP OD2 O 7.834 -15.171 0.573 1.00 . A A . 421 ASP OD2 1 1
17 33829 1 1 52 TYR C C 7.313 -9.339 -3.405 1.00 . A A . 422 TYR C 1 1
17 33830 1 1 52 TYR CA C 6.484 -10.572 -3.606 1.00 . A A . 422 TYR CA 1 1
17 33831 1 1 52 TYR CB C 5.015 -10.365 -3.239 1.00 . A A . 422 TYR CB 1 1
17 33832 1 1 52 TYR CD1 C 5.298 -10.512 -0.703 1.00 . A A . 422 TYR CD1 1 1
17 33833 1 1 52 TYR CD2 C 3.565 -11.750 -1.765 1.00 . A A . 422 TYR CD2 1 1
17 33834 1 1 52 TYR CE1 C 4.898 -11.004 0.520 1.00 . A A . 422 TYR CE1 1 1
17 33835 1 1 52 TYR CE2 C 3.154 -12.217 -0.553 1.00 . A A . 422 TYR CE2 1 1
17 33836 1 1 52 TYR CG C 4.624 -10.885 -1.874 1.00 . A A . 422 TYR CG 1 1
17 33837 1 1 52 TYR CZ C 3.811 -11.852 0.573 1.00 . A A . 422 TYR CZ 1 1
17 33838 1 1 52 TYR H H 7.364 -11.487 -1.993 1.00 . A A . 422 TYR H 1 1
17 33839 1 1 52 TYR HA H 6.533 -10.827 -4.654 1.00 . A A . 422 TYR HA 1 1
17 33840 1 1 52 TYR HB2 H 4.712 -9.330 -3.282 1.00 . A A . 422 TYR HB2 1 1
17 33841 1 1 52 TYR HB3 H 4.444 -10.921 -3.966 1.00 . A A . 422 TYR HB3 1 1
17 33842 1 1 52 TYR HD1 H 6.146 -9.845 -0.770 1.00 . A A . 422 TYR HD1 1 1
17 33843 1 1 52 TYR HD2 H 3.039 -12.046 -2.660 1.00 . A A . 422 TYR HD2 1 1
17 33844 1 1 52 TYR HE1 H 5.426 -10.737 1.425 1.00 . A A . 422 TYR HE1 1 1
17 33845 1 1 52 TYR HE2 H 2.320 -12.901 -0.491 1.00 . A A . 422 TYR HE2 1 1
17 33846 1 1 52 TYR HH H 3.319 -11.551 2.395 1.00 . A A . 422 TYR HH 1 1
17 33847 1 1 52 TYR N N 7.024 -11.670 -2.894 1.00 . A A . 422 TYR N 1 1
17 33848 1 1 52 TYR O O 8.184 -9.303 -2.532 1.00 . A A . 422 TYR O 1 1
17 33849 1 1 52 TYR OH O 3.337 -12.275 1.764 1.00 . A A . 422 TYR OH 1 1
17 33850 1 1 53 GLU C C 7.366 -6.287 -3.033 1.00 . A A . 423 GLU C 1 1
17 33851 1 1 53 GLU CA C 7.826 -7.145 -4.240 1.00 . A A . 423 GLU CA 1 1
17 33852 1 1 53 GLU CB C 7.596 -6.477 -5.615 1.00 . A A . 423 GLU CB 1 1
17 33853 1 1 53 GLU CD C 8.712 -4.220 -5.605 1.00 . A A . 423 GLU CD 1 1
17 33854 1 1 53 GLU CG C 8.714 -5.596 -6.146 1.00 . A A . 423 GLU CG 1 1
17 33855 1 1 53 GLU H H 6.376 -8.483 -4.913 1.00 . A A . 423 GLU H 1 1
17 33856 1 1 53 GLU HA H 8.874 -7.381 -4.124 1.00 . A A . 423 GLU HA 1 1
17 33857 1 1 53 GLU HB2 H 7.426 -7.254 -6.344 1.00 . A A . 423 GLU HB2 1 1
17 33858 1 1 53 GLU HB3 H 6.700 -5.879 -5.549 1.00 . A A . 423 GLU HB3 1 1
17 33859 1 1 53 GLU HG2 H 9.661 -6.036 -5.867 1.00 . A A . 423 GLU HG2 1 1
17 33860 1 1 53 GLU HG3 H 8.637 -5.547 -7.222 1.00 . A A . 423 GLU HG3 1 1
17 33861 1 1 53 GLU N N 7.088 -8.378 -4.241 1.00 . A A . 423 GLU N 1 1
17 33862 1 1 53 GLU O O 6.295 -6.522 -2.456 1.00 . A A . 423 GLU O 1 1
17 33863 1 1 53 GLU OE1 O 8.011 -3.360 -6.154 1.00 . A A . 423 GLU OE1 1 1
17 33864 1 1 53 GLU OE2 O 9.406 -3.965 -4.618 1.00 . A A . 423 GLU OE2 1 1
17 33865 1 1 54 PHE C C 7.352 -3.197 -1.799 1.00 . A A . 424 PHE C 1 1
17 33866 1 1 54 PHE CA C 7.941 -4.540 -1.467 1.00 . A A . 424 PHE CA 1 1
17 33867 1 1 54 PHE CB C 9.234 -4.399 -0.639 1.00 . A A . 424 PHE CB 1 1
17 33868 1 1 54 PHE CD1 C 11.137 -5.173 -2.070 1.00 . A A . 424 PHE CD1 1 1
17 33869 1 1 54 PHE CD2 C 10.940 -2.852 -1.614 1.00 . A A . 424 PHE CD2 1 1
17 33870 1 1 54 PHE CE1 C 12.257 -4.944 -2.829 1.00 . A A . 424 PHE CE1 1 1
17 33871 1 1 54 PHE CE2 C 12.072 -2.613 -2.375 1.00 . A A . 424 PHE CE2 1 1
17 33872 1 1 54 PHE CG C 10.464 -4.129 -1.456 1.00 . A A . 424 PHE CG 1 1
17 33873 1 1 54 PHE CZ C 12.728 -3.660 -2.982 1.00 . A A . 424 PHE CZ 1 1
17 33874 1 1 54 PHE H H 8.950 -5.131 -3.221 1.00 . A A . 424 PHE H 1 1
17 33875 1 1 54 PHE HA H 7.220 -5.072 -0.868 1.00 . A A . 424 PHE HA 1 1
17 33876 1 1 54 PHE HB2 H 9.112 -3.568 0.040 1.00 . A A . 424 PHE HB2 1 1
17 33877 1 1 54 PHE HB3 H 9.403 -5.291 -0.055 1.00 . A A . 424 PHE HB3 1 1
17 33878 1 1 54 PHE HD1 H 10.755 -6.176 -1.945 1.00 . A A . 424 PHE HD1 1 1
17 33879 1 1 54 PHE HD2 H 10.407 -2.043 -1.134 1.00 . A A . 424 PHE HD2 1 1
17 33880 1 1 54 PHE HE1 H 12.761 -5.771 -3.307 1.00 . A A . 424 PHE HE1 1 1
17 33881 1 1 54 PHE HE2 H 12.448 -1.609 -2.499 1.00 . A A . 424 PHE HE2 1 1
17 33882 1 1 54 PHE HZ H 13.610 -3.470 -3.574 1.00 . A A . 424 PHE HZ 1 1
17 33883 1 1 54 PHE N N 8.171 -5.346 -2.654 1.00 . A A . 424 PHE N 1 1
17 33884 1 1 54 PHE O O 6.777 -2.537 -0.930 1.00 . A A . 424 PHE O 1 1
17 33885 1 1 55 THR C C 7.145 -0.367 -2.722 1.00 . A A . 425 THR C 1 1
17 33886 1 1 55 THR CA C 7.050 -1.583 -3.640 1.00 . A A . 425 THR CA 1 1
17 33887 1 1 55 THR CB C 5.681 -1.697 -4.400 1.00 . A A . 425 THR CB 1 1
17 33888 1 1 55 THR CG2 C 4.575 -2.159 -3.499 1.00 . A A . 425 THR CG2 1 1
17 33889 1 1 55 THR H H 8.056 -3.388 -3.649 1.00 . A A . 425 THR H 1 1
17 33890 1 1 55 THR HA H 7.815 -1.412 -4.384 1.00 . A A . 425 THR HA 1 1
17 33891 1 1 55 THR HB H 5.794 -2.414 -5.200 1.00 . A A . 425 THR HB 1 1
17 33892 1 1 55 THR HG1 H 5.238 0.183 -4.242 1.00 . A A . 425 THR HG1 1 1
17 33893 1 1 55 THR HG21 H 3.655 -2.178 -4.070 1.00 . A A . 425 THR HG21 1 1
17 33894 1 1 55 THR HG22 H 4.517 -1.486 -2.658 1.00 . A A . 425 THR HG22 1 1
17 33895 1 1 55 THR HG23 H 4.808 -3.155 -3.152 1.00 . A A . 425 THR HG23 1 1
17 33896 1 1 55 THR N N 7.528 -2.809 -3.050 1.00 . A A . 425 THR N 1 1
17 33897 1 1 55 THR O O 6.148 0.211 -2.276 1.00 . A A . 425 THR O 1 1
17 33898 1 1 55 THR OG1 O 5.313 -0.437 -4.979 1.00 . A A . 425 THR OG1 1 1
17 33899 1 1 56 GLU C C 8.506 2.370 -2.434 1.00 . A A . 426 GLU C 1 1
17 33900 1 1 56 GLU CA C 8.613 1.115 -1.589 1.00 . A A . 426 GLU CA 1 1
17 33901 1 1 56 GLU CB C 9.991 1.016 -0.928 1.00 . A A . 426 GLU CB 1 1
17 33902 1 1 56 GLU CD C 12.478 0.841 -1.242 1.00 . A A . 426 GLU CD 1 1
17 33903 1 1 56 GLU CG C 11.133 0.746 -1.893 1.00 . A A . 426 GLU CG 1 1
17 33904 1 1 56 GLU H H 9.062 -0.608 -2.731 1.00 . A A . 426 GLU H 1 1
17 33905 1 1 56 GLU HA H 7.852 1.151 -0.823 1.00 . A A . 426 GLU HA 1 1
17 33906 1 1 56 GLU HB2 H 10.196 1.952 -0.431 1.00 . A A . 426 GLU HB2 1 1
17 33907 1 1 56 GLU HB3 H 9.974 0.225 -0.191 1.00 . A A . 426 GLU HB3 1 1
17 33908 1 1 56 GLU HG2 H 11.008 -0.241 -2.310 1.00 . A A . 426 GLU HG2 1 1
17 33909 1 1 56 GLU HG3 H 11.079 1.471 -2.693 1.00 . A A . 426 GLU HG3 1 1
17 33910 1 1 56 GLU N N 8.347 -0.027 -2.405 1.00 . A A . 426 GLU N 1 1
17 33911 1 1 56 GLU O O 9.290 2.600 -3.369 1.00 . A A . 426 GLU O 1 1
17 33912 1 1 56 GLU OE1 O 12.748 0.097 -0.301 1.00 . A A . 426 GLU OE1 1 1
17 33913 1 1 56 GLU OE2 O 13.298 1.673 -1.676 1.00 . A A . 426 GLU OE2 1 1
17 33914 1 1 57 GLY C C 6.499 5.274 -2.081 1.00 . A A . 427 GLY C 1 1
17 33915 1 1 57 GLY CA C 7.310 4.331 -2.871 1.00 . A A . 427 GLY CA 1 1
17 33916 1 1 57 GLY H H 6.915 2.921 -1.408 1.00 . A A . 427 GLY H 1 1
17 33917 1 1 57 GLY HA2 H 8.257 4.787 -3.114 1.00 . A A . 427 GLY HA2 1 1
17 33918 1 1 57 GLY HA3 H 6.779 4.117 -3.785 1.00 . A A . 427 GLY HA3 1 1
17 33919 1 1 57 GLY N N 7.524 3.138 -2.147 1.00 . A A . 427 GLY N 1 1
17 33920 1 1 57 GLY O O 6.118 4.975 -0.940 1.00 . A A . 427 GLY O 1 1
17 33921 1 1 58 THR C C 4.255 7.639 -2.966 1.00 . A A . 428 THR C 1 1
17 33922 1 1 58 THR CA C 5.442 7.367 -2.048 1.00 . A A . 428 THR CA 1 1
17 33923 1 1 58 THR CB C 6.282 8.639 -1.852 1.00 . A A . 428 THR CB 1 1
17 33924 1 1 58 THR CG2 C 5.563 9.616 -0.953 1.00 . A A . 428 THR CG2 1 1
17 33925 1 1 58 THR H H 6.548 6.562 -3.565 1.00 . A A . 428 THR H 1 1
17 33926 1 1 58 THR HA H 5.095 7.011 -1.091 1.00 . A A . 428 THR HA 1 1
17 33927 1 1 58 THR HB H 6.453 9.095 -2.815 1.00 . A A . 428 THR HB 1 1
17 33928 1 1 58 THR HG1 H 7.449 7.547 -0.630 1.00 . A A . 428 THR HG1 1 1
17 33929 1 1 58 THR HG21 H 6.164 10.503 -0.828 1.00 . A A . 428 THR HG21 1 1
17 33930 1 1 58 THR HG22 H 5.390 9.145 0.004 1.00 . A A . 428 THR HG22 1 1
17 33931 1 1 58 THR HG23 H 4.616 9.873 -1.405 1.00 . A A . 428 THR HG23 1 1
17 33932 1 1 58 THR N N 6.224 6.378 -2.658 1.00 . A A . 428 THR N 1 1
17 33933 1 1 58 THR O O 4.405 7.647 -4.190 1.00 . A A . 428 THR O 1 1
17 33934 1 1 58 THR OG1 O 7.554 8.296 -1.240 1.00 . A A . 428 THR OG1 1 1
17 33935 1 1 59 VAL C C 1.692 9.531 -3.268 1.00 . A A . 429 VAL C 1 1
17 33936 1 1 59 VAL CA C 1.919 8.058 -3.178 1.00 . A A . 429 VAL CA 1 1
17 33937 1 1 59 VAL CB C 0.674 7.402 -2.554 1.00 . A A . 429 VAL CB 1 1
17 33938 1 1 59 VAL CG1 C -0.544 7.590 -3.440 1.00 . A A . 429 VAL CG1 1 1
17 33939 1 1 59 VAL CG2 C 0.918 5.946 -2.311 1.00 . A A . 429 VAL CG2 1 1
17 33940 1 1 59 VAL H H 3.030 7.783 -1.419 1.00 . A A . 429 VAL H 1 1
17 33941 1 1 59 VAL HA H 2.072 7.652 -4.168 1.00 . A A . 429 VAL HA 1 1
17 33942 1 1 59 VAL HB H 0.480 7.878 -1.605 1.00 . A A . 429 VAL HB 1 1
17 33943 1 1 59 VAL HG11 H -0.726 8.646 -3.581 1.00 . A A . 429 VAL HG11 1 1
17 33944 1 1 59 VAL HG12 H -1.405 7.140 -2.970 1.00 . A A . 429 VAL HG12 1 1
17 33945 1 1 59 VAL HG13 H -0.370 7.124 -4.398 1.00 . A A . 429 VAL HG13 1 1
17 33946 1 1 59 VAL HG21 H 1.110 5.469 -3.261 1.00 . A A . 429 VAL HG21 1 1
17 33947 1 1 59 VAL HG22 H 0.051 5.503 -1.845 1.00 . A A . 429 VAL HG22 1 1
17 33948 1 1 59 VAL HG23 H 1.780 5.829 -1.671 1.00 . A A . 429 VAL HG23 1 1
17 33949 1 1 59 VAL N N 3.100 7.819 -2.400 1.00 . A A . 429 VAL N 1 1
17 33950 1 1 59 VAL O O 1.528 10.211 -2.252 1.00 . A A . 429 VAL O 1 1
17 33951 1 1 60 VAL C C 0.056 11.640 -5.007 1.00 . A A . 430 VAL C 1 1
17 33952 1 1 60 VAL CA C 1.539 11.386 -4.764 1.00 . A A . 430 VAL CA 1 1
17 33953 1 1 60 VAL CB C 2.339 11.763 -6.045 1.00 . A A . 430 VAL CB 1 1
17 33954 1 1 60 VAL CG1 C 2.305 13.254 -6.306 1.00 . A A . 430 VAL CG1 1 1
17 33955 1 1 60 VAL CG2 C 3.773 11.256 -5.969 1.00 . A A . 430 VAL CG2 1 1
17 33956 1 1 60 VAL H H 1.858 9.388 -5.216 1.00 . A A . 430 VAL H 1 1
17 33957 1 1 60 VAL HA H 1.896 11.981 -3.938 1.00 . A A . 430 VAL HA 1 1
17 33958 1 1 60 VAL HB H 1.858 11.281 -6.882 1.00 . A A . 430 VAL HB 1 1
17 33959 1 1 60 VAL HG11 H 1.280 13.578 -6.416 1.00 . A A . 430 VAL HG11 1 1
17 33960 1 1 60 VAL HG12 H 2.857 13.477 -7.207 1.00 . A A . 430 VAL HG12 1 1
17 33961 1 1 60 VAL HG13 H 2.757 13.768 -5.470 1.00 . A A . 430 VAL HG13 1 1
17 33962 1 1 60 VAL HG21 H 4.311 11.556 -6.856 1.00 . A A . 430 VAL HG21 1 1
17 33963 1 1 60 VAL HG22 H 3.770 10.178 -5.898 1.00 . A A . 430 VAL HG22 1 1
17 33964 1 1 60 VAL HG23 H 4.254 11.669 -5.095 1.00 . A A . 430 VAL HG23 1 1
17 33965 1 1 60 VAL N N 1.718 10.007 -4.466 1.00 . A A . 430 VAL N 1 1
17 33966 1 1 60 VAL O O -0.513 11.116 -5.952 1.00 . A A . 430 VAL O 1 1
17 33967 1 1 61 PHE C C -2.015 14.142 -4.855 1.00 . A A . 431 PHE C 1 1
17 33968 1 1 61 PHE CA C -1.941 12.755 -4.286 1.00 . A A . 431 PHE CA 1 1
17 33969 1 1 61 PHE CB C -2.689 12.724 -2.952 1.00 . A A . 431 PHE CB 1 1
17 33970 1 1 61 PHE CD1 C -4.270 10.807 -2.838 1.00 . A A . 431 PHE CD1 1 1
17 33971 1 1 61 PHE CD2 C -2.240 10.667 -1.615 1.00 . A A . 431 PHE CD2 1 1
17 33972 1 1 61 PHE CE1 C -4.642 9.574 -2.383 1.00 . A A . 431 PHE CE1 1 1
17 33973 1 1 61 PHE CE2 C -2.614 9.428 -1.156 1.00 . A A . 431 PHE CE2 1 1
17 33974 1 1 61 PHE CG C -3.065 11.370 -2.463 1.00 . A A . 431 PHE CG 1 1
17 33975 1 1 61 PHE CZ C -3.814 8.885 -1.543 1.00 . A A . 431 PHE CZ 1 1
17 33976 1 1 61 PHE H H -0.072 12.661 -3.328 1.00 . A A . 431 PHE H 1 1
17 33977 1 1 61 PHE HA H -2.412 12.064 -4.967 1.00 . A A . 431 PHE HA 1 1
17 33978 1 1 61 PHE HB2 H -2.026 13.130 -2.204 1.00 . A A . 431 PHE HB2 1 1
17 33979 1 1 61 PHE HB3 H -3.579 13.331 -3.019 1.00 . A A . 431 PHE HB3 1 1
17 33980 1 1 61 PHE HD1 H -4.934 11.342 -3.502 1.00 . A A . 431 PHE HD1 1 1
17 33981 1 1 61 PHE HD2 H -1.295 11.093 -1.312 1.00 . A A . 431 PHE HD2 1 1
17 33982 1 1 61 PHE HE1 H -5.586 9.145 -2.686 1.00 . A A . 431 PHE HE1 1 1
17 33983 1 1 61 PHE HE2 H -1.968 8.873 -0.492 1.00 . A A . 431 PHE HE2 1 1
17 33984 1 1 61 PHE HZ H -4.106 7.911 -1.185 1.00 . A A . 431 PHE HZ 1 1
17 33985 1 1 61 PHE N N -0.561 12.366 -4.132 1.00 . A A . 431 PHE N 1 1
17 33986 1 1 61 PHE O O -1.786 15.124 -4.144 1.00 . A A . 431 PHE O 1 1
17 33987 1 1 62 LYS C C -3.851 16.017 -6.633 1.00 . A A . 432 LYS C 1 1
17 33988 1 1 62 LYS CA C -2.415 15.483 -6.791 1.00 . A A . 432 LYS CA 1 1
17 33989 1 1 62 LYS CB C -2.029 15.314 -8.266 1.00 . A A . 432 LYS CB 1 1
17 33990 1 1 62 LYS CD C -0.274 14.904 -9.968 1.00 . A A . 432 LYS CD 1 1
17 33991 1 1 62 LYS CE C 1.205 14.667 -10.231 1.00 . A A . 432 LYS CE 1 1
17 33992 1 1 62 LYS CG C -0.561 15.078 -8.495 1.00 . A A . 432 LYS CG 1 1
17 33993 1 1 62 LYS H H -2.420 13.407 -6.659 1.00 . A A . 432 LYS H 1 1
17 33994 1 1 62 LYS HA H -1.730 16.178 -6.326 1.00 . A A . 432 LYS HA 1 1
17 33995 1 1 62 LYS HB2 H -2.565 14.463 -8.661 1.00 . A A . 432 LYS HB2 1 1
17 33996 1 1 62 LYS HB3 H -2.320 16.189 -8.823 1.00 . A A . 432 LYS HB3 1 1
17 33997 1 1 62 LYS HD2 H -0.850 14.065 -10.327 1.00 . A A . 432 LYS HD2 1 1
17 33998 1 1 62 LYS HD3 H -0.590 15.797 -10.488 1.00 . A A . 432 LYS HD3 1 1
17 33999 1 1 62 LYS HE2 H 1.522 13.797 -9.675 1.00 . A A . 432 LYS HE2 1 1
17 34000 1 1 62 LYS HE3 H 1.345 14.485 -11.287 1.00 . A A . 432 LYS HE3 1 1
17 34001 1 1 62 LYS HG2 H -0.026 15.944 -8.134 1.00 . A A . 432 LYS HG2 1 1
17 34002 1 1 62 LYS HG3 H -0.250 14.195 -7.957 1.00 . A A . 432 LYS HG3 1 1
17 34003 1 1 62 LYS HZ1 H 1.993 16.031 -8.806 1.00 . A A . 432 LYS HZ1 1 1
17 34004 1 1 62 LYS HZ2 H 1.757 16.687 -10.328 1.00 . A A . 432 LYS HZ2 1 1
17 34005 1 1 62 LYS HZ3 H 3.034 15.653 -10.065 1.00 . A A . 432 LYS HZ3 1 1
17 34006 1 1 62 LYS N N -2.284 14.225 -6.119 1.00 . A A . 432 LYS N 1 1
17 34007 1 1 62 LYS NZ N 2.038 15.824 -9.823 1.00 . A A . 432 LYS NZ 1 1
17 34008 1 1 62 LYS O O -4.718 15.318 -6.053 1.00 . A A . 432 LYS O 1 1
17 34009 1 1 63 PRO C C -6.484 16.970 -7.743 1.00 . A A . 433 PRO C 1 1
17 34010 1 1 63 PRO CA C -5.465 17.843 -7.013 1.00 . A A . 433 PRO CA 1 1
17 34011 1 1 63 PRO CB C -5.317 19.179 -7.731 1.00 . A A . 433 PRO CB 1 1
17 34012 1 1 63 PRO CD C -3.143 18.238 -7.616 1.00 . A A . 433 PRO CD 1 1
17 34013 1 1 63 PRO CG C -3.884 19.529 -7.593 1.00 . A A . 433 PRO CG 1 1
17 34014 1 1 63 PRO HA H -5.777 18.004 -5.992 1.00 . A A . 433 PRO HA 1 1
17 34015 1 1 63 PRO HB2 H -5.601 19.053 -8.764 1.00 . A A . 433 PRO HB2 1 1
17 34016 1 1 63 PRO HB3 H -5.951 19.919 -7.267 1.00 . A A . 433 PRO HB3 1 1
17 34017 1 1 63 PRO HD2 H -2.870 17.991 -8.629 1.00 . A A . 433 PRO HD2 1 1
17 34018 1 1 63 PRO HD3 H -2.256 18.271 -7.003 1.00 . A A . 433 PRO HD3 1 1
17 34019 1 1 63 PRO HG2 H -3.577 20.148 -8.422 1.00 . A A . 433 PRO HG2 1 1
17 34020 1 1 63 PRO HG3 H -3.715 20.040 -6.657 1.00 . A A . 433 PRO HG3 1 1
17 34021 1 1 63 PRO N N -4.124 17.268 -7.070 1.00 . A A . 433 PRO N 1 1
17 34022 1 1 63 PRO O O -6.244 16.505 -8.866 1.00 . A A . 433 PRO O 1 1
17 34023 1 1 64 GLY C C -8.465 14.415 -7.459 1.00 . A A . 434 GLY C 1 1
17 34024 1 1 64 GLY CA C -8.634 15.911 -7.689 1.00 . A A . 434 GLY CA 1 1
17 34025 1 1 64 GLY H H -7.683 17.117 -6.208 1.00 . A A . 434 GLY H 1 1
17 34026 1 1 64 GLY HA2 H -9.575 16.220 -7.262 1.00 . A A . 434 GLY HA2 1 1
17 34027 1 1 64 GLY HA3 H -8.657 16.101 -8.753 1.00 . A A . 434 GLY HA3 1 1
17 34028 1 1 64 GLY N N -7.581 16.716 -7.099 1.00 . A A . 434 GLY N 1 1
17 34029 1 1 64 GLY O O -9.410 13.642 -7.642 1.00 . A A . 434 GLY O 1 1
17 34030 1 1 65 GLU C C -7.471 12.111 -5.463 1.00 . A A . 435 GLU C 1 1
17 34031 1 1 65 GLU CA C -6.974 12.592 -6.808 1.00 . A A . 435 GLU CA 1 1
17 34032 1 1 65 GLU CB C -5.514 12.228 -7.053 1.00 . A A . 435 GLU CB 1 1
17 34033 1 1 65 GLU CD C -3.669 11.999 -8.747 1.00 . A A . 435 GLU CD 1 1
17 34034 1 1 65 GLU CG C -5.045 12.534 -8.463 1.00 . A A . 435 GLU CG 1 1
17 34035 1 1 65 GLU H H -6.574 14.665 -6.885 1.00 . A A . 435 GLU H 1 1
17 34036 1 1 65 GLU HA H -7.587 12.041 -7.508 1.00 . A A . 435 GLU HA 1 1
17 34037 1 1 65 GLU HB2 H -4.896 12.780 -6.360 1.00 . A A . 435 GLU HB2 1 1
17 34038 1 1 65 GLU HB3 H -5.385 11.169 -6.875 1.00 . A A . 435 GLU HB3 1 1
17 34039 1 1 65 GLU HG2 H -5.740 12.086 -9.156 1.00 . A A . 435 GLU HG2 1 1
17 34040 1 1 65 GLU HG3 H -5.041 13.604 -8.603 1.00 . A A . 435 GLU HG3 1 1
17 34041 1 1 65 GLU N N -7.280 14.002 -7.043 1.00 . A A . 435 GLU N 1 1
17 34042 1 1 65 GLU O O -6.694 11.876 -4.532 1.00 . A A . 435 GLU O 1 1
17 34043 1 1 65 GLU OE1 O -2.745 12.293 -7.987 1.00 . A A . 435 GLU OE1 1 1
17 34044 1 1 65 GLU OE2 O -3.489 11.294 -9.767 1.00 . A A . 435 GLU OE2 1 1
17 34045 1 1 66 THR C C -9.228 10.143 -3.972 1.00 . A A . 436 THR C 1 1
17 34046 1 1 66 THR CA C -9.483 11.668 -4.173 1.00 . A A . 436 THR CA 1 1
17 34047 1 1 66 THR CB C -10.974 11.955 -4.420 1.00 . A A . 436 THR CB 1 1
17 34048 1 1 66 THR CG2 C -11.825 11.659 -3.202 1.00 . A A . 436 THR CG2 1 1
17 34049 1 1 66 THR H H -9.303 12.547 -6.049 1.00 . A A . 436 THR H 1 1
17 34050 1 1 66 THR HA H -9.160 12.219 -3.303 1.00 . A A . 436 THR HA 1 1
17 34051 1 1 66 THR HB H -11.305 11.359 -5.259 1.00 . A A . 436 THR HB 1 1
17 34052 1 1 66 THR HG1 H -12.037 13.522 -4.934 1.00 . A A . 436 THR HG1 1 1
17 34053 1 1 66 THR HG21 H -11.723 10.617 -2.935 1.00 . A A . 436 THR HG21 1 1
17 34054 1 1 66 THR HG22 H -12.859 11.875 -3.428 1.00 . A A . 436 THR HG22 1 1
17 34055 1 1 66 THR HG23 H -11.499 12.275 -2.377 1.00 . A A . 436 THR HG23 1 1
17 34056 1 1 66 THR N N -8.767 12.148 -5.326 1.00 . A A . 436 THR N 1 1
17 34057 1 1 66 THR O O -9.382 9.602 -2.873 1.00 . A A . 436 THR O 1 1
17 34058 1 1 66 THR OG1 O -11.105 13.349 -4.756 1.00 . A A . 436 THR OG1 1 1
17 34059 1 1 67 GLN C C -7.166 7.888 -5.684 1.00 . A A . 437 GLN C 1 1
17 34060 1 1 67 GLN CA C -8.497 8.072 -4.986 1.00 . A A . 437 GLN CA 1 1
17 34061 1 1 67 GLN CB C -9.546 7.235 -5.711 1.00 . A A . 437 GLN CB 1 1
17 34062 1 1 67 GLN CD C -11.964 6.718 -6.091 1.00 . A A . 437 GLN CD 1 1
17 34063 1 1 67 GLN CG C -10.967 7.496 -5.271 1.00 . A A . 437 GLN CG 1 1
17 34064 1 1 67 GLN H H -8.759 9.915 -5.910 1.00 . A A . 437 GLN H 1 1
17 34065 1 1 67 GLN HA H -8.428 7.760 -3.954 1.00 . A A . 437 GLN HA 1 1
17 34066 1 1 67 GLN HB2 H -9.482 7.425 -6.770 1.00 . A A . 437 GLN HB2 1 1
17 34067 1 1 67 GLN HB3 H -9.326 6.192 -5.536 1.00 . A A . 437 GLN HB3 1 1
17 34068 1 1 67 GLN HE21 H -11.860 5.187 -4.852 1.00 . A A . 437 GLN HE21 1 1
17 34069 1 1 67 GLN HE22 H -12.919 5.005 -6.198 1.00 . A A . 437 GLN HE22 1 1
17 34070 1 1 67 GLN HG2 H -11.074 7.243 -4.226 1.00 . A A . 437 GLN HG2 1 1
17 34071 1 1 67 GLN HG3 H -11.146 8.553 -5.409 1.00 . A A . 437 GLN HG3 1 1
17 34072 1 1 67 GLN N N -8.837 9.468 -5.041 1.00 . A A . 437 GLN N 1 1
17 34073 1 1 67 GLN NE2 N -12.275 5.527 -5.670 1.00 . A A . 437 GLN NE2 1 1
17 34074 1 1 67 GLN O O -6.906 8.538 -6.699 1.00 . A A . 437 GLN O 1 1
17 34075 1 1 67 GLN OE1 O -12.441 7.194 -7.110 1.00 . A A . 437 GLN OE1 1 1
17 34076 1 1 68 LYS C C -4.881 5.235 -5.740 1.00 . A A . 438 LYS C 1 1
17 34077 1 1 68 LYS CA C -5.057 6.712 -5.743 1.00 . A A . 438 LYS CA 1 1
17 34078 1 1 68 LYS CB C -3.885 7.398 -5.050 1.00 . A A . 438 LYS CB 1 1
17 34079 1 1 68 LYS CD C -2.895 8.599 -7.021 1.00 . A A . 438 LYS CD 1 1
17 34080 1 1 68 LYS CE C -1.508 7.971 -6.934 1.00 . A A . 438 LYS CE 1 1
17 34081 1 1 68 LYS CG C -3.535 8.750 -5.645 1.00 . A A . 438 LYS CG 1 1
17 34082 1 1 68 LYS H H -6.566 6.661 -4.268 1.00 . A A . 438 LYS H 1 1
17 34083 1 1 68 LYS HA H -5.096 7.039 -6.770 1.00 . A A . 438 LYS HA 1 1
17 34084 1 1 68 LYS HB2 H -4.141 7.544 -4.010 1.00 . A A . 438 LYS HB2 1 1
17 34085 1 1 68 LYS HB3 H -3.017 6.760 -5.109 1.00 . A A . 438 LYS HB3 1 1
17 34086 1 1 68 LYS HD2 H -3.521 7.950 -7.615 1.00 . A A . 438 LYS HD2 1 1
17 34087 1 1 68 LYS HD3 H -2.829 9.547 -7.524 1.00 . A A . 438 LYS HD3 1 1
17 34088 1 1 68 LYS HE2 H -0.904 8.505 -6.217 1.00 . A A . 438 LYS HE2 1 1
17 34089 1 1 68 LYS HE3 H -1.621 6.953 -6.593 1.00 . A A . 438 LYS HE3 1 1
17 34090 1 1 68 LYS HG2 H -4.439 9.332 -5.741 1.00 . A A . 438 LYS HG2 1 1
17 34091 1 1 68 LYS HG3 H -2.845 9.258 -4.989 1.00 . A A . 438 LYS HG3 1 1
17 34092 1 1 68 LYS HZ1 H -0.704 8.907 -8.625 1.00 . A A . 438 LYS HZ1 1 1
17 34093 1 1 68 LYS HZ2 H -1.364 7.393 -8.931 1.00 . A A . 438 LYS HZ2 1 1
17 34094 1 1 68 LYS HZ3 H 0.113 7.506 -8.142 1.00 . A A . 438 LYS HZ3 1 1
17 34095 1 1 68 LYS N N -6.330 7.064 -5.135 1.00 . A A . 438 LYS N 1 1
17 34096 1 1 68 LYS NZ N -0.824 7.949 -8.240 1.00 . A A . 438 LYS NZ 1 1
17 34097 1 1 68 LYS O O -5.455 4.553 -4.904 1.00 . A A . 438 LYS O 1 1
17 34098 1 1 69 GLU C C -2.470 2.924 -6.728 1.00 . A A . 439 GLU C 1 1
17 34099 1 1 69 GLU CA C -3.937 3.301 -6.740 1.00 . A A . 439 GLU CA 1 1
17 34100 1 1 69 GLU CB C -4.621 2.759 -7.989 1.00 . A A . 439 GLU CB 1 1
17 34101 1 1 69 GLU CD C -5.317 0.749 -9.315 1.00 . A A . 439 GLU CD 1 1
17 34102 1 1 69 GLU CG C -4.679 1.243 -8.054 1.00 . A A . 439 GLU CG 1 1
17 34103 1 1 69 GLU H H -3.631 5.326 -7.281 1.00 . A A . 439 GLU H 1 1
17 34104 1 1 69 GLU HA H -4.408 2.862 -5.874 1.00 . A A . 439 GLU HA 1 1
17 34105 1 1 69 GLU HB2 H -5.629 3.143 -8.019 1.00 . A A . 439 GLU HB2 1 1
17 34106 1 1 69 GLU HB3 H -4.087 3.118 -8.858 1.00 . A A . 439 GLU HB3 1 1
17 34107 1 1 69 GLU HG2 H -3.674 0.853 -8.000 1.00 . A A . 439 GLU HG2 1 1
17 34108 1 1 69 GLU HG3 H -5.248 0.880 -7.211 1.00 . A A . 439 GLU HG3 1 1
17 34109 1 1 69 GLU N N -4.106 4.732 -6.652 1.00 . A A . 439 GLU N 1 1
17 34110 1 1 69 GLU O O -1.655 3.524 -7.426 1.00 . A A . 439 GLU O 1 1
17 34111 1 1 69 GLU OE1 O -6.563 0.657 -9.374 1.00 . A A . 439 GLU OE1 1 1
17 34112 1 1 69 GLU OE2 O -4.586 0.448 -10.271 1.00 . A A . 439 GLU OE2 1 1
17 34113 1 1 70 ILE C C -0.801 -0.009 -6.170 1.00 . A A . 440 ILE C 1 1
17 34114 1 1 70 ILE CA C -0.794 1.453 -5.804 1.00 . A A . 440 ILE CA 1 1
17 34115 1 1 70 ILE CB C -0.223 1.614 -4.374 1.00 . A A . 440 ILE CB 1 1
17 34116 1 1 70 ILE CD1 C -0.558 0.845 -1.948 1.00 . A A . 440 ILE CD1 1 1
17 34117 1 1 70 ILE CG1 C -1.114 0.889 -3.348 1.00 . A A . 440 ILE CG1 1 1
17 34118 1 1 70 ILE CG2 C -0.094 3.083 -4.033 1.00 . A A . 440 ILE CG2 1 1
17 34119 1 1 70 ILE H H -2.848 1.545 -5.370 1.00 . A A . 440 ILE H 1 1
17 34120 1 1 70 ILE HA H -0.167 1.988 -6.502 1.00 . A A . 440 ILE HA 1 1
17 34121 1 1 70 ILE HB H 0.764 1.174 -4.355 1.00 . A A . 440 ILE HB 1 1
17 34122 1 1 70 ILE HD11 H -0.424 1.851 -1.579 1.00 . A A . 440 ILE HD11 1 1
17 34123 1 1 70 ILE HD12 H 0.391 0.329 -1.969 1.00 . A A . 440 ILE HD12 1 1
17 34124 1 1 70 ILE HD13 H -1.245 0.306 -1.313 1.00 . A A . 440 ILE HD13 1 1
17 34125 1 1 70 ILE HG12 H -2.071 1.388 -3.304 1.00 . A A . 440 ILE HG12 1 1
17 34126 1 1 70 ILE HG13 H -1.264 -0.126 -3.684 1.00 . A A . 440 ILE HG13 1 1
17 34127 1 1 70 ILE HG21 H 0.308 3.185 -3.035 1.00 . A A . 440 ILE HG21 1 1
17 34128 1 1 70 ILE HG22 H -1.070 3.544 -4.076 1.00 . A A . 440 ILE HG22 1 1
17 34129 1 1 70 ILE HG23 H 0.568 3.562 -4.741 1.00 . A A . 440 ILE HG23 1 1
17 34130 1 1 70 ILE N N -2.142 1.962 -5.914 1.00 . A A . 440 ILE N 1 1
17 34131 1 1 70 ILE O O -1.798 -0.704 -5.929 1.00 . A A . 440 ILE O 1 1
17 34132 1 1 71 ARG C C 1.580 -2.522 -6.697 1.00 . A A . 441 ARG C 1 1
17 34133 1 1 71 ARG CA C 0.309 -1.858 -7.157 1.00 . A A . 441 ARG CA 1 1
17 34134 1 1 71 ARG CB C 0.106 -2.030 -8.658 1.00 . A A . 441 ARG CB 1 1
17 34135 1 1 71 ARG CD C -1.517 -1.969 -10.541 1.00 . A A . 441 ARG CD 1 1
17 34136 1 1 71 ARG CG C -1.235 -1.520 -9.145 1.00 . A A . 441 ARG CG 1 1
17 34137 1 1 71 ARG CZ C -3.435 -1.892 -12.117 1.00 . A A . 441 ARG CZ 1 1
17 34138 1 1 71 ARG H H 1.034 0.086 -6.956 1.00 . A A . 441 ARG H 1 1
17 34139 1 1 71 ARG HA H -0.510 -2.348 -6.651 1.00 . A A . 441 ARG HA 1 1
17 34140 1 1 71 ARG HB2 H 0.886 -1.489 -9.174 1.00 . A A . 441 ARG HB2 1 1
17 34141 1 1 71 ARG HB3 H 0.185 -3.076 -8.910 1.00 . A A . 441 ARG HB3 1 1
17 34142 1 1 71 ARG HD2 H -0.719 -1.635 -11.186 1.00 . A A . 441 ARG HD2 1 1
17 34143 1 1 71 ARG HD3 H -1.551 -3.048 -10.511 1.00 . A A . 441 ARG HD3 1 1
17 34144 1 1 71 ARG HE H -3.231 -0.740 -10.510 1.00 . A A . 441 ARG HE 1 1
17 34145 1 1 71 ARG HG2 H -2.013 -1.896 -8.499 1.00 . A A . 441 ARG HG2 1 1
17 34146 1 1 71 ARG HG3 H -1.233 -0.440 -9.112 1.00 . A A . 441 ARG HG3 1 1
17 34147 1 1 71 ARG HH11 H -2.064 -3.333 -12.618 1.00 . A A . 441 ARG HH11 1 1
17 34148 1 1 71 ARG HH12 H -3.386 -3.199 -13.678 1.00 . A A . 441 ARG HH12 1 1
17 34149 1 1 71 ARG HH21 H -4.957 -0.584 -11.886 1.00 . A A . 441 ARG HH21 1 1
17 34150 1 1 71 ARG HH22 H -5.110 -1.588 -13.273 1.00 . A A . 441 ARG HH22 1 1
17 34151 1 1 71 ARG N N 0.257 -0.485 -6.767 1.00 . A A . 441 ARG N 1 1
17 34152 1 1 71 ARG NE N -2.803 -1.467 -11.027 1.00 . A A . 441 ARG NE 1 1
17 34153 1 1 71 ARG NH1 N -2.926 -2.877 -12.847 1.00 . A A . 441 ARG NH1 1 1
17 34154 1 1 71 ARG NH2 N -4.583 -1.327 -12.460 1.00 . A A . 441 ARG NH2 1 1
17 34155 1 1 71 ARG O O 2.672 -1.989 -6.863 1.00 . A A . 441 ARG O 1 1
17 34156 1 1 72 VAL C C 2.786 -5.614 -6.537 1.00 . A A . 442 VAL C 1 1
17 34157 1 1 72 VAL CA C 2.517 -4.469 -5.590 1.00 . A A . 442 VAL CA 1 1
17 34158 1 1 72 VAL CB C 2.153 -5.070 -4.205 1.00 . A A . 442 VAL CB 1 1
17 34159 1 1 72 VAL CG1 C 3.297 -5.896 -3.639 1.00 . A A . 442 VAL CG1 1 1
17 34160 1 1 72 VAL CG2 C 1.711 -3.994 -3.220 1.00 . A A . 442 VAL CG2 1 1
17 34161 1 1 72 VAL H H 0.507 -4.037 -6.063 1.00 . A A . 442 VAL H 1 1
17 34162 1 1 72 VAL HA H 3.396 -3.850 -5.490 1.00 . A A . 442 VAL HA 1 1
17 34163 1 1 72 VAL HB H 1.327 -5.746 -4.359 1.00 . A A . 442 VAL HB 1 1
17 34164 1 1 72 VAL HG11 H 2.999 -6.317 -2.691 1.00 . A A . 442 VAL HG11 1 1
17 34165 1 1 72 VAL HG12 H 4.167 -5.271 -3.502 1.00 . A A . 442 VAL HG12 1 1
17 34166 1 1 72 VAL HG13 H 3.531 -6.696 -4.325 1.00 . A A . 442 VAL HG13 1 1
17 34167 1 1 72 VAL HG21 H 1.419 -4.449 -2.286 1.00 . A A . 442 VAL HG21 1 1
17 34168 1 1 72 VAL HG22 H 0.883 -3.435 -3.630 1.00 . A A . 442 VAL HG22 1 1
17 34169 1 1 72 VAL HG23 H 2.545 -3.331 -3.046 1.00 . A A . 442 VAL HG23 1 1
17 34170 1 1 72 VAL N N 1.420 -3.682 -6.121 1.00 . A A . 442 VAL N 1 1
17 34171 1 1 72 VAL O O 1.880 -6.404 -6.802 1.00 . A A . 442 VAL O 1 1
17 34172 1 1 73 GLY C C 4.511 -8.069 -7.227 1.00 . A A . 443 GLY C 1 1
17 34173 1 1 73 GLY CA C 4.350 -6.761 -7.953 1.00 . A A . 443 GLY CA 1 1
17 34174 1 1 73 GLY H H 4.658 -4.996 -6.868 1.00 . A A . 443 GLY H 1 1
17 34175 1 1 73 GLY HA2 H 3.589 -6.882 -8.710 1.00 . A A . 443 GLY HA2 1 1
17 34176 1 1 73 GLY HA3 H 5.288 -6.518 -8.430 1.00 . A A . 443 GLY HA3 1 1
17 34177 1 1 73 GLY N N 3.987 -5.684 -7.064 1.00 . A A . 443 GLY N 1 1
17 34178 1 1 73 GLY O O 5.074 -8.123 -6.130 1.00 . A A . 443 GLY O 1 1
17 34179 1 1 74 ILE C C 5.287 -11.101 -7.903 1.00 . A A . 444 ILE C 1 1
17 34180 1 1 74 ILE CA C 4.140 -10.404 -7.206 1.00 . A A . 444 ILE CA 1 1
17 34181 1 1 74 ILE CB C 2.845 -11.254 -7.321 1.00 . A A . 444 ILE CB 1 1
17 34182 1 1 74 ILE CD1 C 1.747 -9.960 -5.392 1.00 . A A . 444 ILE CD1 1 1
17 34183 1 1 74 ILE CG1 C 1.621 -10.459 -6.819 1.00 . A A . 444 ILE CG1 1 1
17 34184 1 1 74 ILE CG2 C 2.994 -12.539 -6.513 1.00 . A A . 444 ILE CG2 1 1
17 34185 1 1 74 ILE H H 3.490 -9.005 -8.630 1.00 . A A . 444 ILE H 1 1
17 34186 1 1 74 ILE HA H 4.394 -10.273 -6.164 1.00 . A A . 444 ILE HA 1 1
17 34187 1 1 74 ILE HB H 2.696 -11.516 -8.359 1.00 . A A . 444 ILE HB 1 1
17 34188 1 1 74 ILE HD11 H 0.824 -9.497 -5.076 1.00 . A A . 444 ILE HD11 1 1
17 34189 1 1 74 ILE HD12 H 2.544 -9.232 -5.346 1.00 . A A . 444 ILE HD12 1 1
17 34190 1 1 74 ILE HD13 H 1.985 -10.796 -4.751 1.00 . A A . 444 ILE HD13 1 1
17 34191 1 1 74 ILE HG12 H 1.480 -9.596 -7.453 1.00 . A A . 444 ILE HG12 1 1
17 34192 1 1 74 ILE HG13 H 0.744 -11.087 -6.877 1.00 . A A . 444 ILE HG13 1 1
17 34193 1 1 74 ILE HG21 H 3.163 -12.279 -5.479 1.00 . A A . 444 ILE HG21 1 1
17 34194 1 1 74 ILE HG22 H 3.837 -13.103 -6.882 1.00 . A A . 444 ILE HG22 1 1
17 34195 1 1 74 ILE HG23 H 2.093 -13.129 -6.592 1.00 . A A . 444 ILE HG23 1 1
17 34196 1 1 74 ILE N N 3.995 -9.108 -7.791 1.00 . A A . 444 ILE N 1 1
17 34197 1 1 74 ILE O O 5.376 -11.080 -9.140 1.00 . A A . 444 ILE O 1 1
17 34198 1 1 75 ILE C C 7.000 -13.805 -7.880 1.00 . A A . 445 ILE C 1 1
17 34199 1 1 75 ILE CA C 7.332 -12.339 -7.645 1.00 . A A . 445 ILE CA 1 1
17 34200 1 1 75 ILE CB C 8.519 -12.188 -6.632 1.00 . A A . 445 ILE CB 1 1
17 34201 1 1 75 ILE CD1 C 9.913 -10.448 -5.407 1.00 . A A . 445 ILE CD1 1 1
17 34202 1 1 75 ILE CG1 C 8.874 -10.709 -6.466 1.00 . A A . 445 ILE CG1 1 1
17 34203 1 1 75 ILE CG2 C 9.760 -13.003 -7.034 1.00 . A A . 445 ILE CG2 1 1
17 34204 1 1 75 ILE H H 6.014 -11.750 -6.168 1.00 . A A . 445 ILE H 1 1
17 34205 1 1 75 ILE HA H 7.594 -11.846 -8.570 1.00 . A A . 445 ILE HA 1 1
17 34206 1 1 75 ILE HB H 8.182 -12.561 -5.676 1.00 . A A . 445 ILE HB 1 1
17 34207 1 1 75 ILE HD11 H 10.118 -9.389 -5.356 1.00 . A A . 445 ILE HD11 1 1
17 34208 1 1 75 ILE HD12 H 10.816 -10.993 -5.635 1.00 . A A . 445 ILE HD12 1 1
17 34209 1 1 75 ILE HD13 H 9.514 -10.779 -4.458 1.00 . A A . 445 ILE HD13 1 1
17 34210 1 1 75 ILE HG12 H 9.253 -10.334 -7.404 1.00 . A A . 445 ILE HG12 1 1
17 34211 1 1 75 ILE HG13 H 7.983 -10.157 -6.205 1.00 . A A . 445 ILE HG13 1 1
17 34212 1 1 75 ILE HG21 H 9.500 -14.050 -7.090 1.00 . A A . 445 ILE HG21 1 1
17 34213 1 1 75 ILE HG22 H 10.530 -12.869 -6.289 1.00 . A A . 445 ILE HG22 1 1
17 34214 1 1 75 ILE HG23 H 10.124 -12.665 -7.991 1.00 . A A . 445 ILE HG23 1 1
17 34215 1 1 75 ILE N N 6.162 -11.684 -7.134 1.00 . A A . 445 ILE N 1 1
17 34216 1 1 75 ILE O O 6.080 -14.348 -7.264 1.00 . A A . 445 ILE O 1 1
17 34217 1 1 76 ASP C C 8.282 -16.607 -8.060 1.00 . A A . 446 ASP C 1 1
17 34218 1 1 76 ASP CA C 7.491 -15.811 -9.064 1.00 . A A . 446 ASP CA 1 1
17 34219 1 1 76 ASP CB C 7.922 -16.192 -10.497 1.00 . A A . 446 ASP CB 1 1
17 34220 1 1 76 ASP CG C 7.977 -17.710 -10.764 1.00 . A A . 446 ASP CG 1 1
17 34221 1 1 76 ASP H H 8.284 -13.886 -9.365 1.00 . A A . 446 ASP H 1 1
17 34222 1 1 76 ASP HA H 6.440 -16.038 -8.944 1.00 . A A . 446 ASP HA 1 1
17 34223 1 1 76 ASP HB2 H 7.232 -15.754 -11.202 1.00 . A A . 446 ASP HB2 1 1
17 34224 1 1 76 ASP HB3 H 8.906 -15.784 -10.668 1.00 . A A . 446 ASP HB3 1 1
17 34225 1 1 76 ASP N N 7.657 -14.406 -8.818 1.00 . A A . 446 ASP N 1 1
17 34226 1 1 76 ASP O O 9.495 -16.771 -8.195 1.00 . A A . 446 ASP O 1 1
17 34227 1 1 76 ASP OD1 O 6.953 -18.298 -11.169 1.00 . A A . 446 ASP OD1 1 1
17 34228 1 1 76 ASP OD2 O 9.078 -18.324 -10.644 1.00 . A A . 446 ASP OD2 1 1
17 34229 1 1 77 ASP C C 7.329 -19.126 -6.347 1.00 . A A . 447 ASP C 1 1
17 34230 1 1 77 ASP CA C 8.201 -17.941 -6.134 1.00 . A A . 447 ASP CA 1 1
17 34231 1 1 77 ASP CB C 8.251 -17.493 -4.623 1.00 . A A . 447 ASP CB 1 1
17 34232 1 1 77 ASP CG C 6.886 -17.258 -3.936 1.00 . A A . 447 ASP CG 1 1
17 34233 1 1 77 ASP H H 6.774 -16.572 -6.783 1.00 . A A . 447 ASP H 1 1
17 34234 1 1 77 ASP HA H 9.191 -18.174 -6.499 1.00 . A A . 447 ASP HA 1 1
17 34235 1 1 77 ASP HB2 H 8.772 -18.266 -4.079 1.00 . A A . 447 ASP HB2 1 1
17 34236 1 1 77 ASP HB3 H 8.833 -16.585 -4.567 1.00 . A A . 447 ASP HB3 1 1
17 34237 1 1 77 ASP N N 7.649 -16.965 -6.998 1.00 . A A . 447 ASP N 1 1
17 34238 1 1 77 ASP O O 6.265 -19.229 -5.805 1.00 . A A . 447 ASP O 1 1
17 34239 1 1 77 ASP OD1 O 6.193 -16.287 -4.169 1.00 . A A . 447 ASP OD1 1 1
17 34240 1 1 77 ASP OD2 O 6.426 -18.039 -3.111 1.00 . A A . 447 ASP OD2 1 1
17 34241 1 1 78 ASP C C 7.150 -22.279 -6.715 1.00 . A A . 448 ASP C 1 1
17 34242 1 1 78 ASP CA C 6.822 -21.073 -7.490 1.00 . A A . 448 ASP CA 1 1
17 34243 1 1 78 ASP CB C 6.656 -21.318 -8.948 1.00 . A A . 448 ASP CB 1 1
17 34244 1 1 78 ASP CG C 5.257 -21.792 -9.260 1.00 . A A . 448 ASP CG 1 1
17 34245 1 1 78 ASP H H 8.632 -19.952 -7.572 1.00 . A A . 448 ASP H 1 1
17 34246 1 1 78 ASP HA H 5.879 -20.726 -7.089 1.00 . A A . 448 ASP HA 1 1
17 34247 1 1 78 ASP HB2 H 6.859 -20.408 -9.493 1.00 . A A . 448 ASP HB2 1 1
17 34248 1 1 78 ASP HB3 H 7.350 -22.091 -9.241 1.00 . A A . 448 ASP HB3 1 1
17 34249 1 1 78 ASP N N 7.736 -20.016 -7.181 1.00 . A A . 448 ASP N 1 1
17 34250 1 1 78 ASP O O 7.879 -23.189 -7.143 1.00 . A A . 448 ASP O 1 1
17 34251 1 1 78 ASP OD1 O 4.294 -21.388 -8.538 1.00 . A A . 448 ASP OD1 1 1
17 34252 1 1 78 ASP OD2 O 5.086 -22.492 -10.285 1.00 . A A . 448 ASP OD2 1 1
17 34253 1 1 79 ILE C C 5.483 -23.381 -4.007 1.00 . A A . 449 ILE C 1 1
17 34254 1 1 79 ILE CA C 6.861 -23.068 -4.451 1.00 . A A . 449 ILE CA 1 1
17 34255 1 1 79 ILE CB C 7.634 -22.316 -3.300 1.00 . A A . 449 ILE CB 1 1
17 34256 1 1 79 ILE CD1 C 9.849 -23.031 -4.301 1.00 . A A . 449 ILE CD1 1 1
17 34257 1 1 79 ILE CG1 C 9.019 -21.882 -3.778 1.00 . A A . 449 ILE CG1 1 1
17 34258 1 1 79 ILE CG2 C 7.745 -23.140 -2.016 1.00 . A A . 449 ILE CG2 1 1
17 34259 1 1 79 ILE H H 6.076 -21.431 -5.382 1.00 . A A . 449 ILE H 1 1
17 34260 1 1 79 ILE HA H 7.402 -23.953 -4.747 1.00 . A A . 449 ILE HA 1 1
17 34261 1 1 79 ILE HB H 7.067 -21.428 -3.063 1.00 . A A . 449 ILE HB 1 1
17 34262 1 1 79 ILE HD11 H 9.888 -23.801 -3.543 1.00 . A A . 449 ILE HD11 1 1
17 34263 1 1 79 ILE HD12 H 10.839 -22.676 -4.539 1.00 . A A . 449 ILE HD12 1 1
17 34264 1 1 79 ILE HD13 H 9.369 -23.425 -5.186 1.00 . A A . 449 ILE HD13 1 1
17 34265 1 1 79 ILE HG12 H 8.908 -21.158 -4.573 1.00 . A A . 449 ILE HG12 1 1
17 34266 1 1 79 ILE HG13 H 9.554 -21.429 -2.957 1.00 . A A . 449 ILE HG13 1 1
17 34267 1 1 79 ILE HG21 H 6.755 -23.386 -1.663 1.00 . A A . 449 ILE HG21 1 1
17 34268 1 1 79 ILE HG22 H 8.263 -22.563 -1.264 1.00 . A A . 449 ILE HG22 1 1
17 34269 1 1 79 ILE HG23 H 8.295 -24.046 -2.219 1.00 . A A . 449 ILE HG23 1 1
17 34270 1 1 79 ILE N N 6.677 -22.193 -5.545 1.00 . A A . 449 ILE N 1 1
17 34271 1 1 79 ILE O O 4.577 -22.683 -4.429 1.00 . A A . 449 ILE O 1 1
17 34272 1 1 80 PHE C C 3.736 -23.488 -1.825 1.00 . A A . 450 PHE C 1 1
17 34273 1 1 80 PHE CA C 3.963 -24.673 -2.759 1.00 . A A . 450 PHE CA 1 1
17 34274 1 1 80 PHE CB C 3.934 -25.980 -1.984 1.00 . A A . 450 PHE CB 1 1
17 34275 1 1 80 PHE CD1 C 5.159 -27.648 -3.354 1.00 . A A . 450 PHE CD1 1 1
17 34276 1 1 80 PHE CD2 C 2.802 -27.810 -3.239 1.00 . A A . 450 PHE CD2 1 1
17 34277 1 1 80 PHE CE1 C 5.207 -28.726 -4.188 1.00 . A A . 450 PHE CE1 1 1
17 34278 1 1 80 PHE CE2 C 2.831 -28.900 -4.072 1.00 . A A . 450 PHE CE2 1 1
17 34279 1 1 80 PHE CG C 3.967 -27.177 -2.870 1.00 . A A . 450 PHE CG 1 1
17 34280 1 1 80 PHE CZ C 4.039 -29.359 -4.551 1.00 . A A . 450 PHE CZ 1 1
17 34281 1 1 80 PHE H H 5.973 -25.159 -3.267 1.00 . A A . 450 PHE H 1 1
17 34282 1 1 80 PHE HA H 3.214 -24.676 -3.536 1.00 . A A . 450 PHE HA 1 1
17 34283 1 1 80 PHE HB2 H 4.846 -25.999 -1.402 1.00 . A A . 450 PHE HB2 1 1
17 34284 1 1 80 PHE HB3 H 3.066 -26.027 -1.344 1.00 . A A . 450 PHE HB3 1 1
17 34285 1 1 80 PHE HD1 H 6.068 -27.152 -3.057 1.00 . A A . 450 PHE HD1 1 1
17 34286 1 1 80 PHE HD2 H 1.860 -27.442 -2.857 1.00 . A A . 450 PHE HD2 1 1
17 34287 1 1 80 PHE HE1 H 6.167 -29.059 -4.551 1.00 . A A . 450 PHE HE1 1 1
17 34288 1 1 80 PHE HE2 H 1.909 -29.389 -4.355 1.00 . A A . 450 PHE HE2 1 1
17 34289 1 1 80 PHE HZ H 4.072 -30.211 -5.210 1.00 . A A . 450 PHE HZ 1 1
17 34290 1 1 80 PHE N N 5.260 -24.491 -3.360 1.00 . A A . 450 PHE N 1 1
17 34291 1 1 80 PHE O O 4.426 -23.320 -0.810 1.00 . A A . 450 PHE O 1 1
17 34292 1 1 81 GLU C C 1.277 -21.591 -0.765 1.00 . A A . 451 GLU C 1 1
17 34293 1 1 81 GLU CA C 2.539 -21.473 -1.477 1.00 . A A . 451 GLU CA 1 1
17 34294 1 1 81 GLU CB C 2.490 -20.319 -2.463 1.00 . A A . 451 GLU CB 1 1
17 34295 1 1 81 GLU CD C 3.667 -19.194 -4.382 1.00 . A A . 451 GLU CD 1 1
17 34296 1 1 81 GLU CG C 3.790 -20.114 -3.201 1.00 . A A . 451 GLU CG 1 1
17 34297 1 1 81 GLU H H 2.198 -22.918 -2.921 1.00 . A A . 451 GLU H 1 1
17 34298 1 1 81 GLU HA H 3.343 -21.301 -0.779 1.00 . A A . 451 GLU HA 1 1
17 34299 1 1 81 GLU HB2 H 1.715 -20.515 -3.191 1.00 . A A . 451 GLU HB2 1 1
17 34300 1 1 81 GLU HB3 H 2.254 -19.410 -1.931 1.00 . A A . 451 GLU HB3 1 1
17 34301 1 1 81 GLU HG2 H 4.504 -19.690 -2.510 1.00 . A A . 451 GLU HG2 1 1
17 34302 1 1 81 GLU HG3 H 4.145 -21.081 -3.524 1.00 . A A . 451 GLU HG3 1 1
17 34303 1 1 81 GLU N N 2.779 -22.695 -2.164 1.00 . A A . 451 GLU N 1 1
17 34304 1 1 81 GLU O O 0.277 -22.003 -1.332 1.00 . A A . 451 GLU O 1 1
17 34305 1 1 81 GLU OE1 O 3.381 -19.679 -5.523 1.00 . A A . 451 GLU OE1 1 1
17 34306 1 1 81 GLU OE2 O 3.864 -17.963 -4.204 1.00 . A A . 451 GLU OE2 1 1
17 34307 1 1 82 GLU C C -0.134 -20.108 1.933 1.00 . A A . 452 GLU C 1 1
17 34308 1 1 82 GLU CA C 0.160 -21.410 1.269 1.00 . A A . 452 GLU CA 1 1
17 34309 1 1 82 GLU CB C 0.326 -22.508 2.284 1.00 . A A . 452 GLU CB 1 1
17 34310 1 1 82 GLU CD C 0.884 -24.929 2.667 1.00 . A A . 452 GLU CD 1 1
17 34311 1 1 82 GLU CG C 0.663 -23.852 1.660 1.00 . A A . 452 GLU CG 1 1
17 34312 1 1 82 GLU H H 2.160 -20.997 0.870 1.00 . A A . 452 GLU H 1 1
17 34313 1 1 82 GLU HA H -0.664 -21.666 0.620 1.00 . A A . 452 GLU HA 1 1
17 34314 1 1 82 GLU HB2 H 1.096 -22.213 2.980 1.00 . A A . 452 GLU HB2 1 1
17 34315 1 1 82 GLU HB3 H -0.619 -22.588 2.799 1.00 . A A . 452 GLU HB3 1 1
17 34316 1 1 82 GLU HG2 H -0.147 -24.149 1.011 1.00 . A A . 452 GLU HG2 1 1
17 34317 1 1 82 GLU HG3 H 1.561 -23.737 1.069 1.00 . A A . 452 GLU HG3 1 1
17 34318 1 1 82 GLU N N 1.314 -21.296 0.471 1.00 . A A . 452 GLU N 1 1
17 34319 1 1 82 GLU O O 0.570 -19.699 2.865 1.00 . A A . 452 GLU O 1 1
17 34320 1 1 82 GLU OE1 O -0.107 -25.468 3.193 1.00 . A A . 452 GLU OE1 1 1
17 34321 1 1 82 GLU OE2 O 2.047 -25.258 2.946 1.00 . A A . 452 GLU OE2 1 1
17 34322 1 1 83 ASP C C -0.601 -17.156 2.234 1.00 . A A . 453 ASP C 1 1
17 34323 1 1 83 ASP CA C -1.676 -18.181 1.905 1.00 . A A . 453 ASP CA 1 1
17 34324 1 1 83 ASP CB C -2.562 -18.428 3.139 1.00 . A A . 453 ASP CB 1 1
17 34325 1 1 83 ASP CG C -3.799 -19.254 2.863 1.00 . A A . 453 ASP CG 1 1
17 34326 1 1 83 ASP H H -1.546 -19.862 0.608 1.00 . A A . 453 ASP H 1 1
17 34327 1 1 83 ASP HA H -2.302 -17.768 1.128 1.00 . A A . 453 ASP HA 1 1
17 34328 1 1 83 ASP HB2 H -1.979 -18.941 3.889 1.00 . A A . 453 ASP HB2 1 1
17 34329 1 1 83 ASP HB3 H -2.867 -17.470 3.534 1.00 . A A . 453 ASP HB3 1 1
17 34330 1 1 83 ASP N N -1.130 -19.442 1.389 1.00 . A A . 453 ASP N 1 1
17 34331 1 1 83 ASP O O -0.438 -16.767 3.399 1.00 . A A . 453 ASP O 1 1
17 34332 1 1 83 ASP OD1 O -3.682 -20.444 2.475 1.00 . A A . 453 ASP OD1 1 1
17 34333 1 1 83 ASP OD2 O -4.917 -18.756 3.088 1.00 . A A . 453 ASP OD2 1 1
17 34334 1 1 84 GLU C C 0.552 -14.398 1.441 1.00 . A A . 454 GLU C 1 1
17 34335 1 1 84 GLU CA C 1.181 -15.767 1.475 1.00 . A A . 454 GLU CA 1 1
17 34336 1 1 84 GLU CB C 2.403 -15.917 0.540 1.00 . A A . 454 GLU CB 1 1
17 34337 1 1 84 GLU CD C 3.357 -16.314 -1.744 1.00 . A A . 454 GLU CD 1 1
17 34338 1 1 84 GLU CG C 2.111 -15.996 -0.949 1.00 . A A . 454 GLU CG 1 1
17 34339 1 1 84 GLU H H 0.048 -17.121 0.342 1.00 . A A . 454 GLU H 1 1
17 34340 1 1 84 GLU HA H 1.497 -15.923 2.497 1.00 . A A . 454 GLU HA 1 1
17 34341 1 1 84 GLU HB2 H 3.055 -15.071 0.696 1.00 . A A . 454 GLU HB2 1 1
17 34342 1 1 84 GLU HB3 H 2.938 -16.811 0.826 1.00 . A A . 454 GLU HB3 1 1
17 34343 1 1 84 GLU HG2 H 1.376 -16.769 -1.122 1.00 . A A . 454 GLU HG2 1 1
17 34344 1 1 84 GLU HG3 H 1.719 -15.046 -1.282 1.00 . A A . 454 GLU HG3 1 1
17 34345 1 1 84 GLU N N 0.172 -16.765 1.245 1.00 . A A . 454 GLU N 1 1
17 34346 1 1 84 GLU O O -0.015 -13.966 0.425 1.00 . A A . 454 GLU O 1 1
17 34347 1 1 84 GLU OE1 O 3.940 -17.374 -1.605 1.00 . A A . 454 GLU OE1 1 1
17 34348 1 1 84 GLU OE2 O 3.796 -15.586 -2.608 1.00 . A A . 454 GLU OE2 1 1
17 34349 1 1 85 ASN C C 0.850 -11.569 3.477 1.00 . A A . 455 ASN C 1 1
17 34350 1 1 85 ASN CA C -0.048 -12.494 2.709 1.00 . A A . 455 ASN CA 1 1
17 34351 1 1 85 ASN CB C -1.419 -12.625 3.411 1.00 . A A . 455 ASN CB 1 1
17 34352 1 1 85 ASN CG C -1.342 -13.002 4.869 1.00 . A A . 455 ASN CG 1 1
17 34353 1 1 85 ASN H H 1.056 -14.131 3.332 1.00 . A A . 455 ASN H 1 1
17 34354 1 1 85 ASN HA H -0.209 -12.086 1.722 1.00 . A A . 455 ASN HA 1 1
17 34355 1 1 85 ASN HB2 H -1.939 -11.681 3.349 1.00 . A A . 455 ASN HB2 1 1
17 34356 1 1 85 ASN HB3 H -2.001 -13.376 2.900 1.00 . A A . 455 ASN HB3 1 1
17 34357 1 1 85 ASN HD21 H -1.433 -11.105 5.391 1.00 . A A . 455 ASN HD21 1 1
17 34358 1 1 85 ASN HD22 H -1.334 -12.247 6.675 1.00 . A A . 455 ASN HD22 1 1
17 34359 1 1 85 ASN N N 0.577 -13.759 2.563 1.00 . A A . 455 ASN N 1 1
17 34360 1 1 85 ASN ND2 N -1.367 -12.023 5.723 1.00 . A A . 455 ASN ND2 1 1
17 34361 1 1 85 ASN O O 1.703 -12.002 4.244 1.00 . A A . 455 ASN O 1 1
17 34362 1 1 85 ASN OD1 O -1.300 -14.171 5.220 1.00 . A A . 455 ASN OD1 1 1
17 34363 1 1 86 PHE C C 0.582 -8.183 4.349 1.00 . A A . 456 PHE C 1 1
17 34364 1 1 86 PHE CA C 1.465 -9.330 3.930 1.00 . A A . 456 PHE CA 1 1
17 34365 1 1 86 PHE CB C 2.630 -8.840 3.057 1.00 . A A . 456 PHE CB 1 1
17 34366 1 1 86 PHE CD1 C 1.717 -6.965 1.619 1.00 . A A . 456 PHE CD1 1 1
17 34367 1 1 86 PHE CD2 C 2.467 -8.937 0.579 1.00 . A A . 456 PHE CD2 1 1
17 34368 1 1 86 PHE CE1 C 1.409 -6.434 0.388 1.00 . A A . 456 PHE CE1 1 1
17 34369 1 1 86 PHE CE2 C 2.169 -8.422 -0.654 1.00 . A A . 456 PHE CE2 1 1
17 34370 1 1 86 PHE CG C 2.252 -8.235 1.721 1.00 . A A . 456 PHE CG 1 1
17 34371 1 1 86 PHE CZ C 1.638 -7.166 -0.751 1.00 . A A . 456 PHE CZ 1 1
17 34372 1 1 86 PHE H H 0.029 -10.059 2.573 1.00 . A A . 456 PHE H 1 1
17 34373 1 1 86 PHE HA H 1.877 -9.781 4.824 1.00 . A A . 456 PHE HA 1 1
17 34374 1 1 86 PHE HB2 H 3.192 -8.097 3.602 1.00 . A A . 456 PHE HB2 1 1
17 34375 1 1 86 PHE HB3 H 3.270 -9.694 2.868 1.00 . A A . 456 PHE HB3 1 1
17 34376 1 1 86 PHE HD1 H 1.537 -6.394 2.517 1.00 . A A . 456 PHE HD1 1 1
17 34377 1 1 86 PHE HD2 H 2.883 -9.931 0.665 1.00 . A A . 456 PHE HD2 1 1
17 34378 1 1 86 PHE HE1 H 0.991 -5.442 0.314 1.00 . A A . 456 PHE HE1 1 1
17 34379 1 1 86 PHE HE2 H 2.375 -9.023 -1.530 1.00 . A A . 456 PHE HE2 1 1
17 34380 1 1 86 PHE HZ H 1.388 -6.749 -1.716 1.00 . A A . 456 PHE HZ 1 1
17 34381 1 1 86 PHE N N 0.695 -10.321 3.245 1.00 . A A . 456 PHE N 1 1
17 34382 1 1 86 PHE O O -0.627 -8.195 4.104 1.00 . A A . 456 PHE O 1 1
17 34383 1 1 87 LEU C C 1.121 -4.834 4.743 1.00 . A A . 457 LEU C 1 1
17 34384 1 1 87 LEU CA C 0.515 -6.042 5.429 1.00 . A A . 457 LEU CA 1 1
17 34385 1 1 87 LEU CB C 0.754 -5.956 6.939 1.00 . A A . 457 LEU CB 1 1
17 34386 1 1 87 LEU CD1 C 0.797 -7.080 9.179 1.00 . A A . 457 LEU CD1 1 1
17 34387 1 1 87 LEU CD2 C -1.240 -7.215 7.764 1.00 . A A . 457 LEU CD2 1 1
17 34388 1 1 87 LEU CG C 0.272 -7.154 7.760 1.00 . A A . 457 LEU CG 1 1
17 34389 1 1 87 LEU H H 2.155 -7.240 5.063 1.00 . A A . 457 LEU H 1 1
17 34390 1 1 87 LEU HA H -0.545 -6.109 5.236 1.00 . A A . 457 LEU HA 1 1
17 34391 1 1 87 LEU HB2 H 1.820 -5.861 7.080 1.00 . A A . 457 LEU HB2 1 1
17 34392 1 1 87 LEU HB3 H 0.292 -5.065 7.340 1.00 . A A . 457 LEU HB3 1 1
17 34393 1 1 87 LEU HD11 H 1.877 -7.112 9.156 1.00 . A A . 457 LEU HD11 1 1
17 34394 1 1 87 LEU HD12 H 0.427 -7.928 9.737 1.00 . A A . 457 LEU HD12 1 1
17 34395 1 1 87 LEU HD13 H 0.467 -6.163 9.643 1.00 . A A . 457 LEU HD13 1 1
17 34396 1 1 87 LEU HD21 H -1.635 -6.291 8.161 1.00 . A A . 457 LEU HD21 1 1
17 34397 1 1 87 LEU HD22 H -1.561 -8.036 8.384 1.00 . A A . 457 LEU HD22 1 1
17 34398 1 1 87 LEU HD23 H -1.603 -7.360 6.758 1.00 . A A . 457 LEU HD23 1 1
17 34399 1 1 87 LEU HG H 0.646 -8.064 7.313 1.00 . A A . 457 LEU HG 1 1
17 34400 1 1 87 LEU N N 1.184 -7.208 4.942 1.00 . A A . 457 LEU N 1 1
17 34401 1 1 87 LEU O O 2.311 -4.816 4.486 1.00 . A A . 457 LEU O 1 1
17 34402 1 1 88 VAL C C 0.635 -1.578 4.849 1.00 . A A . 458 VAL C 1 1
17 34403 1 1 88 VAL CA C 0.832 -2.654 3.815 1.00 . A A . 458 VAL CA 1 1
17 34404 1 1 88 VAL CB C 0.125 -2.232 2.492 1.00 . A A . 458 VAL CB 1 1
17 34405 1 1 88 VAL CG1 C 0.757 -0.963 1.919 1.00 . A A . 458 VAL CG1 1 1
17 34406 1 1 88 VAL CG2 C 0.184 -3.346 1.471 1.00 . A A . 458 VAL CG2 1 1
17 34407 1 1 88 VAL H H -0.650 -4.032 4.457 1.00 . A A . 458 VAL H 1 1
17 34408 1 1 88 VAL HA H 1.890 -2.781 3.640 1.00 . A A . 458 VAL HA 1 1
17 34409 1 1 88 VAL HB H -0.910 -2.015 2.710 1.00 . A A . 458 VAL HB 1 1
17 34410 1 1 88 VAL HG11 H 1.799 -1.145 1.701 1.00 . A A . 458 VAL HG11 1 1
17 34411 1 1 88 VAL HG12 H 0.684 -0.166 2.644 1.00 . A A . 458 VAL HG12 1 1
17 34412 1 1 88 VAL HG13 H 0.242 -0.678 1.014 1.00 . A A . 458 VAL HG13 1 1
17 34413 1 1 88 VAL HG21 H -0.320 -3.035 0.569 1.00 . A A . 458 VAL HG21 1 1
17 34414 1 1 88 VAL HG22 H -0.299 -4.226 1.872 1.00 . A A . 458 VAL HG22 1 1
17 34415 1 1 88 VAL HG23 H 1.217 -3.565 1.250 1.00 . A A . 458 VAL HG23 1 1
17 34416 1 1 88 VAL N N 0.320 -3.893 4.369 1.00 . A A . 458 VAL N 1 1
17 34417 1 1 88 VAL O O -0.505 -1.228 5.172 1.00 . A A . 458 VAL O 1 1
17 34418 1 1 89 HIS C C 2.025 1.253 5.842 1.00 . A A . 459 HIS C 1 1
17 34419 1 1 89 HIS CA C 1.657 -0.088 6.436 1.00 . A A . 459 HIS CA 1 1
17 34420 1 1 89 HIS CB C 2.622 -0.405 7.601 1.00 . A A . 459 HIS CB 1 1
17 34421 1 1 89 HIS CD2 C 2.884 -2.956 7.937 1.00 . A A . 459 HIS CD2 1 1
17 34422 1 1 89 HIS CE1 C 1.659 -3.226 9.690 1.00 . A A . 459 HIS CE1 1 1
17 34423 1 1 89 HIS CG C 2.400 -1.736 8.263 1.00 . A A . 459 HIS CG 1 1
17 34424 1 1 89 HIS H H 2.592 -1.440 5.124 1.00 . A A . 459 HIS H 1 1
17 34425 1 1 89 HIS HA H 0.647 -0.047 6.817 1.00 . A A . 459 HIS HA 1 1
17 34426 1 1 89 HIS HB2 H 3.636 -0.394 7.232 1.00 . A A . 459 HIS HB2 1 1
17 34427 1 1 89 HIS HB3 H 2.522 0.361 8.356 1.00 . A A . 459 HIS HB3 1 1
17 34428 1 1 89 HIS HD1 H 1.123 -1.242 9.878 1.00 . A A . 459 HIS HD1 1 1
17 34429 1 1 89 HIS HD2 H 3.533 -3.179 7.104 1.00 . A A . 459 HIS HD2 1 1
17 34430 1 1 89 HIS HE1 H 1.116 -3.689 10.499 1.00 . A A . 459 HIS HE1 1 1
17 34431 1 1 89 HIS N N 1.715 -1.107 5.408 1.00 . A A . 459 HIS N 1 1
17 34432 1 1 89 HIS ND1 N 1.623 -1.929 9.383 1.00 . A A . 459 HIS ND1 1 1
17 34433 1 1 89 HIS NE2 N 2.412 -3.893 8.844 1.00 . A A . 459 HIS NE2 1 1
17 34434 1 1 89 HIS O O 2.967 1.347 5.034 1.00 . A A . 459 HIS O 1 1
17 34435 1 1 90 LEU C C 2.403 4.321 6.834 1.00 . A A . 460 LEU C 1 1
17 34436 1 1 90 LEU CA C 1.586 3.619 5.767 1.00 . A A . 460 LEU CA 1 1
17 34437 1 1 90 LEU CB C 0.294 4.413 5.474 1.00 . A A . 460 LEU CB 1 1
17 34438 1 1 90 LEU CD1 C -1.829 4.733 4.139 1.00 . A A . 460 LEU CD1 1 1
17 34439 1 1 90 LEU CD2 C 0.102 3.538 3.112 1.00 . A A . 460 LEU CD2 1 1
17 34440 1 1 90 LEU CG C -0.641 3.824 4.403 1.00 . A A . 460 LEU CG 1 1
17 34441 1 1 90 LEU H H 0.554 2.108 6.838 1.00 . A A . 460 LEU H 1 1
17 34442 1 1 90 LEU HA H 2.181 3.552 4.868 1.00 . A A . 460 LEU HA 1 1
17 34443 1 1 90 LEU HB2 H -0.260 4.488 6.398 1.00 . A A . 460 LEU HB2 1 1
17 34444 1 1 90 LEU HB3 H 0.575 5.409 5.165 1.00 . A A . 460 LEU HB3 1 1
17 34445 1 1 90 LEU HD11 H -2.409 4.858 5.041 1.00 . A A . 460 LEU HD11 1 1
17 34446 1 1 90 LEU HD12 H -2.443 4.287 3.370 1.00 . A A . 460 LEU HD12 1 1
17 34447 1 1 90 LEU HD13 H -1.474 5.692 3.796 1.00 . A A . 460 LEU HD13 1 1
17 34448 1 1 90 LEU HD21 H 0.876 2.808 3.294 1.00 . A A . 460 LEU HD21 1 1
17 34449 1 1 90 LEU HD22 H 0.550 4.451 2.747 1.00 . A A . 460 LEU HD22 1 1
17 34450 1 1 90 LEU HD23 H -0.588 3.156 2.375 1.00 . A A . 460 LEU HD23 1 1
17 34451 1 1 90 LEU HG H -1.040 2.899 4.783 1.00 . A A . 460 LEU HG 1 1
17 34452 1 1 90 LEU N N 1.298 2.273 6.217 1.00 . A A . 460 LEU N 1 1
17 34453 1 1 90 LEU O O 2.032 4.318 8.019 1.00 . A A . 460 LEU O 1 1
17 34454 1 1 91 SER C C 5.096 6.688 6.627 1.00 . A A . 461 SER C 1 1
17 34455 1 1 91 SER CA C 4.409 5.558 7.367 1.00 . A A . 461 SER CA 1 1
17 34456 1 1 91 SER CB C 5.451 4.594 7.936 1.00 . A A . 461 SER CB 1 1
17 34457 1 1 91 SER H H 3.793 4.834 5.502 1.00 . A A . 461 SER H 1 1
17 34458 1 1 91 SER HA H 3.820 5.968 8.172 1.00 . A A . 461 SER HA 1 1
17 34459 1 1 91 SER HB2 H 6.131 4.315 7.148 1.00 . A A . 461 SER HB2 1 1
17 34460 1 1 91 SER HB3 H 6.008 5.100 8.711 1.00 . A A . 461 SER HB3 1 1
17 34461 1 1 91 SER HG H 3.874 3.611 8.470 1.00 . A A . 461 SER HG 1 1
17 34462 1 1 91 SER N N 3.527 4.864 6.451 1.00 . A A . 461 SER N 1 1
17 34463 1 1 91 SER O O 5.376 6.561 5.448 1.00 . A A . 461 SER O 1 1
17 34464 1 1 91 SER OG O 4.824 3.442 8.497 1.00 . A A . 461 SER OG 1 1
17 34465 1 1 92 ASN C C 5.002 9.650 5.840 1.00 . A A . 462 ASN C 1 1
17 34466 1 1 92 ASN CA C 5.961 8.999 6.804 1.00 . A A . 462 ASN CA 1 1
17 34467 1 1 92 ASN CB C 7.335 8.823 6.122 1.00 . A A . 462 ASN CB 1 1
17 34468 1 1 92 ASN CG C 7.957 10.161 5.716 1.00 . A A . 462 ASN CG 1 1
17 34469 1 1 92 ASN H H 5.216 7.684 8.304 1.00 . A A . 462 ASN H 1 1
17 34470 1 1 92 ASN HA H 6.070 9.664 7.647 1.00 . A A . 462 ASN HA 1 1
17 34471 1 1 92 ASN HB2 H 8.017 8.304 6.778 1.00 . A A . 462 ASN HB2 1 1
17 34472 1 1 92 ASN HB3 H 7.187 8.250 5.220 1.00 . A A . 462 ASN HB3 1 1
17 34473 1 1 92 ASN HD21 H 7.094 10.090 3.937 1.00 . A A . 462 ASN HD21 1 1
17 34474 1 1 92 ASN HD22 H 8.072 11.484 4.261 1.00 . A A . 462 ASN HD22 1 1
17 34475 1 1 92 ASN N N 5.388 7.748 7.341 1.00 . A A . 462 ASN N 1 1
17 34476 1 1 92 ASN ND2 N 7.684 10.619 4.518 1.00 . A A . 462 ASN ND2 1 1
17 34477 1 1 92 ASN O O 4.952 9.315 4.644 1.00 . A A . 462 ASN O 1 1
17 34478 1 1 92 ASN OD1 O 8.684 10.774 6.490 1.00 . A A . 462 ASN OD1 1 1
17 34479 1 1 93 VAL C C 3.819 12.646 5.366 1.00 . A A . 463 VAL C 1 1
17 34480 1 1 93 VAL CA C 3.301 11.228 5.529 1.00 . A A . 463 VAL CA 1 1
17 34481 1 1 93 VAL CB C 1.876 11.232 6.128 1.00 . A A . 463 VAL CB 1 1
17 34482 1 1 93 VAL CG1 C 0.866 11.589 5.061 1.00 . A A . 463 VAL CG1 1 1
17 34483 1 1 93 VAL CG2 C 1.530 9.892 6.768 1.00 . A A . 463 VAL CG2 1 1
17 34484 1 1 93 VAL H H 4.270 10.760 7.295 1.00 . A A . 463 VAL H 1 1
17 34485 1 1 93 VAL HA H 3.288 10.749 4.561 1.00 . A A . 463 VAL HA 1 1
17 34486 1 1 93 VAL HB H 1.838 11.999 6.889 1.00 . A A . 463 VAL HB 1 1
17 34487 1 1 93 VAL HG11 H -0.127 11.539 5.481 1.00 . A A . 463 VAL HG11 1 1
17 34488 1 1 93 VAL HG12 H 0.953 10.889 4.243 1.00 . A A . 463 VAL HG12 1 1
17 34489 1 1 93 VAL HG13 H 1.061 12.589 4.704 1.00 . A A . 463 VAL HG13 1 1
17 34490 1 1 93 VAL HG21 H 2.229 9.682 7.566 1.00 . A A . 463 VAL HG21 1 1
17 34491 1 1 93 VAL HG22 H 1.595 9.111 6.025 1.00 . A A . 463 VAL HG22 1 1
17 34492 1 1 93 VAL HG23 H 0.527 9.928 7.167 1.00 . A A . 463 VAL HG23 1 1
17 34493 1 1 93 VAL N N 4.223 10.533 6.342 1.00 . A A . 463 VAL N 1 1
17 34494 1 1 93 VAL O O 4.326 13.252 6.320 1.00 . A A . 463 VAL O 1 1
17 34495 1 1 94 LYS C C 3.196 15.184 3.038 1.00 . A A . 464 LYS C 1 1
17 34496 1 1 94 LYS CA C 4.260 14.418 3.819 1.00 . A A . 464 LYS CA 1 1
17 34497 1 1 94 LYS CB C 5.503 14.197 2.932 1.00 . A A . 464 LYS CB 1 1
17 34498 1 1 94 LYS CD C 7.165 15.177 1.290 1.00 . A A . 464 LYS CD 1 1
17 34499 1 1 94 LYS CE C 8.366 14.409 1.818 1.00 . A A . 464 LYS CE 1 1
17 34500 1 1 94 LYS CG C 6.132 15.471 2.374 1.00 . A A . 464 LYS CG 1 1
17 34501 1 1 94 LYS H H 3.281 12.627 3.473 1.00 . A A . 464 LYS H 1 1
17 34502 1 1 94 LYS HA H 4.551 14.962 4.703 1.00 . A A . 464 LYS HA 1 1
17 34503 1 1 94 LYS HB2 H 6.244 13.679 3.524 1.00 . A A . 464 LYS HB2 1 1
17 34504 1 1 94 LYS HB3 H 5.233 13.552 2.110 1.00 . A A . 464 LYS HB3 1 1
17 34505 1 1 94 LYS HD2 H 6.696 14.591 0.514 1.00 . A A . 464 LYS HD2 1 1
17 34506 1 1 94 LYS HD3 H 7.494 16.116 0.872 1.00 . A A . 464 LYS HD3 1 1
17 34507 1 1 94 LYS HE2 H 8.836 14.988 2.596 1.00 . A A . 464 LYS HE2 1 1
17 34508 1 1 94 LYS HE3 H 8.033 13.466 2.221 1.00 . A A . 464 LYS HE3 1 1
17 34509 1 1 94 LYS HG2 H 5.352 16.089 1.953 1.00 . A A . 464 LYS HG2 1 1
17 34510 1 1 94 LYS HG3 H 6.609 16.004 3.183 1.00 . A A . 464 LYS HG3 1 1
17 34511 1 1 94 LYS HZ1 H 9.681 15.051 0.339 1.00 . A A . 464 LYS HZ1 1 1
17 34512 1 1 94 LYS HZ2 H 8.965 13.563 0.004 1.00 . A A . 464 LYS HZ2 1 1
17 34513 1 1 94 LYS HZ3 H 10.193 13.669 1.153 1.00 . A A . 464 LYS HZ3 1 1
17 34514 1 1 94 LYS N N 3.740 13.138 4.180 1.00 . A A . 464 LYS N 1 1
17 34515 1 1 94 LYS NZ N 9.364 14.157 0.760 1.00 . A A . 464 LYS NZ 1 1
17 34516 1 1 94 LYS O O 2.351 14.586 2.383 1.00 . A A . 464 LYS O 1 1
17 34517 1 1 95 VAL C C 3.188 18.342 1.671 1.00 . A A . 465 VAL C 1 1
17 34518 1 1 95 VAL CA C 2.331 17.302 2.348 1.00 . A A . 465 VAL CA 1 1
17 34519 1 1 95 VAL CB C 1.219 17.994 3.196 1.00 . A A . 465 VAL CB 1 1
17 34520 1 1 95 VAL CG1 C 0.287 18.818 2.304 1.00 . A A . 465 VAL CG1 1 1
17 34521 1 1 95 VAL CG2 C 0.412 16.970 3.985 1.00 . A A . 465 VAL CG2 1 1
17 34522 1 1 95 VAL H H 3.848 16.923 3.734 1.00 . A A . 465 VAL H 1 1
17 34523 1 1 95 VAL HA H 1.882 16.673 1.593 1.00 . A A . 465 VAL HA 1 1
17 34524 1 1 95 VAL HB H 1.698 18.667 3.893 1.00 . A A . 465 VAL HB 1 1
17 34525 1 1 95 VAL HG11 H 0.858 19.579 1.793 1.00 . A A . 465 VAL HG11 1 1
17 34526 1 1 95 VAL HG12 H -0.476 19.285 2.910 1.00 . A A . 465 VAL HG12 1 1
17 34527 1 1 95 VAL HG13 H -0.177 18.169 1.576 1.00 . A A . 465 VAL HG13 1 1
17 34528 1 1 95 VAL HG21 H -0.065 16.292 3.294 1.00 . A A . 465 VAL HG21 1 1
17 34529 1 1 95 VAL HG22 H -0.335 17.477 4.578 1.00 . A A . 465 VAL HG22 1 1
17 34530 1 1 95 VAL HG23 H 1.076 16.416 4.632 1.00 . A A . 465 VAL HG23 1 1
17 34531 1 1 95 VAL N N 3.211 16.481 3.135 1.00 . A A . 465 VAL N 1 1
17 34532 1 1 95 VAL O O 4.046 18.951 2.313 1.00 . A A . 465 VAL O 1 1
17 34533 1 1 96 SER C C 3.116 20.804 -0.280 1.00 . A A . 466 SER C 1 1
17 34534 1 1 96 SER CA C 3.778 19.429 -0.349 1.00 . A A . 466 SER CA 1 1
17 34535 1 1 96 SER CB C 3.903 18.933 -1.786 1.00 . A A . 466 SER CB 1 1
17 34536 1 1 96 SER H H 2.315 17.996 -0.079 1.00 . A A . 466 SER H 1 1
17 34537 1 1 96 SER HA H 4.761 19.475 0.091 1.00 . A A . 466 SER HA 1 1
17 34538 1 1 96 SER HB2 H 4.202 17.896 -1.756 1.00 . A A . 466 SER HB2 1 1
17 34539 1 1 96 SER HB3 H 2.941 19.018 -2.267 1.00 . A A . 466 SER HB3 1 1
17 34540 1 1 96 SER HG H 5.715 19.516 -2.084 1.00 . A A . 466 SER HG 1 1
17 34541 1 1 96 SER N N 3.009 18.506 0.399 1.00 . A A . 466 SER N 1 1
17 34542 1 1 96 SER O O 1.913 20.954 -0.560 1.00 . A A . 466 SER O 1 1
17 34543 1 1 96 SER OG O 4.860 19.665 -2.514 1.00 . A A . 466 SER OG 1 1
17 34544 1 1 97 SER C C 3.656 23.861 -1.069 1.00 . A A . 467 SER C 1 1
17 34545 1 1 97 SER CA C 3.412 23.121 0.264 1.00 . A A . 467 SER CA 1 1
17 34546 1 1 97 SER CB C 4.197 23.779 1.419 1.00 . A A . 467 SER CB 1 1
17 34547 1 1 97 SER H H 4.820 21.583 0.326 1.00 . A A . 467 SER H 1 1
17 34548 1 1 97 SER HA H 2.358 23.115 0.502 1.00 . A A . 467 SER HA 1 1
17 34549 1 1 97 SER HB2 H 4.224 23.120 2.273 1.00 . A A . 467 SER HB2 1 1
17 34550 1 1 97 SER HB3 H 5.211 23.947 1.087 1.00 . A A . 467 SER HB3 1 1
17 34551 1 1 97 SER HG H 3.383 25.007 2.729 1.00 . A A . 467 SER HG 1 1
17 34552 1 1 97 SER N N 3.879 21.777 0.123 1.00 . A A . 467 SER N 1 1
17 34553 1 1 97 SER O O 3.544 23.263 -2.155 1.00 . A A . 467 SER O 1 1
17 34554 1 1 97 SER OG O 3.637 25.034 1.797 1.00 . A A . 467 SER OG 1 1
17 34555 1 1 98 GLU C C 5.625 25.537 -2.719 1.00 . A A . 468 GLU C 1 1
17 34556 1 1 98 GLU CA C 4.272 25.974 -2.120 1.00 . A A . 468 GLU CA 1 1
17 34557 1 1 98 GLU CB C 4.352 27.437 -1.668 1.00 . A A . 468 GLU CB 1 1
17 34558 1 1 98 GLU CD C 1.878 27.959 -1.864 1.00 . A A . 468 GLU CD 1 1
17 34559 1 1 98 GLU CG C 3.093 27.945 -0.969 1.00 . A A . 468 GLU CG 1 1
17 34560 1 1 98 GLU H H 3.952 25.529 -0.073 1.00 . A A . 468 GLU H 1 1
17 34561 1 1 98 GLU HA H 3.492 25.872 -2.862 1.00 . A A . 468 GLU HA 1 1
17 34562 1 1 98 GLU HB2 H 5.183 27.543 -0.986 1.00 . A A . 468 GLU HB2 1 1
17 34563 1 1 98 GLU HB3 H 4.531 28.058 -2.534 1.00 . A A . 468 GLU HB3 1 1
17 34564 1 1 98 GLU HG2 H 2.886 27.295 -0.132 1.00 . A A . 468 GLU HG2 1 1
17 34565 1 1 98 GLU HG3 H 3.272 28.945 -0.601 1.00 . A A . 468 GLU HG3 1 1
17 34566 1 1 98 GLU N N 3.953 25.140 -0.977 1.00 . A A . 468 GLU N 1 1
17 34567 1 1 98 GLU O O 6.305 24.647 -2.175 1.00 . A A . 468 GLU O 1 1
17 34568 1 1 98 GLU OE1 O 1.154 26.951 -1.924 1.00 . A A . 468 GLU OE1 1 1
17 34569 1 1 98 GLU OE2 O 1.607 28.992 -2.517 1.00 . A A . 468 GLU OE2 1 1
17 34570 1 1 99 ALA C C 8.495 26.250 -3.631 1.00 . A A . 469 ALA C 1 1
17 34571 1 1 99 ALA CA C 7.290 25.815 -4.449 1.00 . A A . 469 ALA CA 1 1
17 34572 1 1 99 ALA CB C 7.365 26.414 -5.822 1.00 . A A . 469 ALA CB 1 1
17 34573 1 1 99 ALA H H 5.480 26.881 -4.186 1.00 . A A . 469 ALA H 1 1
17 34574 1 1 99 ALA HA H 7.314 24.739 -4.550 1.00 . A A . 469 ALA HA 1 1
17 34575 1 1 99 ALA HB1 H 7.441 27.486 -5.716 1.00 . A A . 469 ALA HB1 1 1
17 34576 1 1 99 ALA HB2 H 6.465 26.169 -6.366 1.00 . A A . 469 ALA HB2 1 1
17 34577 1 1 99 ALA HB3 H 8.230 26.038 -6.345 1.00 . A A . 469 ALA HB3 1 1
17 34578 1 1 99 ALA N N 6.033 26.167 -3.797 1.00 . A A . 469 ALA N 1 1
17 34579 1 1 99 ALA O O 9.585 25.720 -3.794 1.00 . A A . 469 ALA O 1 1
17 34580 1 1 100 SER C C 9.664 26.640 -0.860 1.00 . A A . 470 SER C 1 1
17 34581 1 1 100 SER CA C 9.337 27.700 -1.917 1.00 . A A . 470 SER CA 1 1
17 34582 1 1 100 SER CB C 8.869 28.993 -1.290 1.00 . A A . 470 SER CB 1 1
17 34583 1 1 100 SER H H 7.417 27.642 -2.703 1.00 . A A . 470 SER H 1 1
17 34584 1 1 100 SER HA H 10.213 27.890 -2.518 1.00 . A A . 470 SER HA 1 1
17 34585 1 1 100 SER HB2 H 8.069 28.786 -0.595 1.00 . A A . 470 SER HB2 1 1
17 34586 1 1 100 SER HB3 H 9.695 29.469 -0.785 1.00 . A A . 470 SER HB3 1 1
17 34587 1 1 100 SER HG H 9.125 30.032 -2.913 1.00 . A A . 470 SER HG 1 1
17 34588 1 1 100 SER N N 8.295 27.217 -2.774 1.00 . A A . 470 SER N 1 1
17 34589 1 1 100 SER O O 8.872 26.374 0.043 1.00 . A A . 470 SER O 1 1
17 34590 1 1 100 SER OG O 8.391 29.863 -2.310 1.00 . A A . 470 SER OG 1 1
17 34591 1 1 101 GLU C C 12.297 25.398 0.796 1.00 . A A . 471 GLU C 1 1
17 34592 1 1 101 GLU CA C 11.221 24.921 -0.157 1.00 . A A . 471 GLU CA 1 1
17 34593 1 1 101 GLU CB C 11.761 23.771 -0.986 1.00 . A A . 471 GLU CB 1 1
17 34594 1 1 101 GLU CD C 11.394 22.125 -2.804 1.00 . A A . 471 GLU CD 1 1
17 34595 1 1 101 GLU CG C 10.766 23.180 -1.957 1.00 . A A . 471 GLU CG 1 1
17 34596 1 1 101 GLU H H 11.374 26.250 -1.779 1.00 . A A . 471 GLU H 1 1
17 34597 1 1 101 GLU HA H 10.370 24.572 0.407 1.00 . A A . 471 GLU HA 1 1
17 34598 1 1 101 GLU HB2 H 12.617 24.113 -1.548 1.00 . A A . 471 GLU HB2 1 1
17 34599 1 1 101 GLU HB3 H 12.077 22.987 -0.315 1.00 . A A . 471 GLU HB3 1 1
17 34600 1 1 101 GLU HG2 H 9.950 22.741 -1.401 1.00 . A A . 471 GLU HG2 1 1
17 34601 1 1 101 GLU HG3 H 10.389 23.965 -2.596 1.00 . A A . 471 GLU HG3 1 1
17 34602 1 1 101 GLU N N 10.794 25.998 -1.028 1.00 . A A . 471 GLU N 1 1
17 34603 1 1 101 GLU O O 12.856 24.605 1.576 1.00 . A A . 471 GLU O 1 1
17 34604 1 1 101 GLU OE1 O 11.535 20.976 -2.330 1.00 . A A . 471 GLU OE1 1 1
17 34605 1 1 101 GLU OE2 O 11.797 22.420 -3.948 1.00 . A A . 471 GLU OE2 1 1
17 34606 1 1 102 ASP C C 12.970 27.540 2.940 1.00 . A A . 472 ASP C 1 1
17 34607 1 1 102 ASP CA C 13.586 27.253 1.587 1.00 . A A . 472 ASP CA 1 1
17 34608 1 1 102 ASP CB C 14.183 28.521 0.957 1.00 . A A . 472 ASP CB 1 1
17 34609 1 1 102 ASP CG C 13.192 29.650 0.782 1.00 . A A . 472 ASP CG 1 1
17 34610 1 1 102 ASP H H 12.105 27.252 0.117 1.00 . A A . 472 ASP H 1 1
17 34611 1 1 102 ASP HA H 14.367 26.517 1.718 1.00 . A A . 472 ASP HA 1 1
17 34612 1 1 102 ASP HB2 H 14.981 28.879 1.590 1.00 . A A . 472 ASP HB2 1 1
17 34613 1 1 102 ASP HB3 H 14.591 28.267 -0.010 1.00 . A A . 472 ASP HB3 1 1
17 34614 1 1 102 ASP N N 12.589 26.663 0.735 1.00 . A A . 472 ASP N 1 1
17 34615 1 1 102 ASP O O 11.860 28.073 3.032 1.00 . A A . 472 ASP O 1 1
17 34616 1 1 102 ASP OD1 O 12.225 29.504 0.005 1.00 . A A . 472 ASP OD1 1 1
17 34617 1 1 102 ASP OD2 O 13.371 30.713 1.413 1.00 . A A . 472 ASP OD2 1 1
17 34618 1 1 103 GLY C C 12.169 26.148 5.612 1.00 . A A . 473 GLY C 1 1
17 34619 1 1 103 GLY CA C 13.130 27.283 5.304 1.00 . A A . 473 GLY CA 1 1
17 34620 1 1 103 GLY H H 14.549 26.758 3.831 1.00 . A A . 473 GLY H 1 1
17 34621 1 1 103 GLY HA2 H 13.941 27.277 6.017 1.00 . A A . 473 GLY HA2 1 1
17 34622 1 1 103 GLY HA3 H 12.595 28.217 5.377 1.00 . A A . 473 GLY HA3 1 1
17 34623 1 1 103 GLY N N 13.660 27.149 3.975 1.00 . A A . 473 GLY N 1 1
17 34624 1 1 103 GLY O O 12.078 25.166 4.841 1.00 . A A . 473 GLY O 1 1
17 34625 1 1 104 ILE C C 9.139 25.926 7.182 1.00 . A A . 474 ILE C 1 1
17 34626 1 1 104 ILE CA C 10.500 25.263 7.102 1.00 . A A . 474 ILE CA 1 1
17 34627 1 1 104 ILE CB C 10.866 24.607 8.479 1.00 . A A . 474 ILE CB 1 1
17 34628 1 1 104 ILE CD1 C 12.203 22.679 7.395 1.00 . A A . 474 ILE CD1 1 1
17 34629 1 1 104 ILE CG1 C 12.201 23.829 8.393 1.00 . A A . 474 ILE CG1 1 1
17 34630 1 1 104 ILE CG2 C 9.745 23.702 9.004 1.00 . A A . 474 ILE CG2 1 1
17 34631 1 1 104 ILE H H 11.583 27.039 7.286 1.00 . A A . 474 ILE H 1 1
17 34632 1 1 104 ILE HA H 10.470 24.498 6.340 1.00 . A A . 474 ILE HA 1 1
17 34633 1 1 104 ILE HB H 10.986 25.411 9.190 1.00 . A A . 474 ILE HB 1 1
17 34634 1 1 104 ILE HD11 H 12.028 23.061 6.400 1.00 . A A . 474 ILE HD11 1 1
17 34635 1 1 104 ILE HD12 H 11.424 21.977 7.652 1.00 . A A . 474 ILE HD12 1 1
17 34636 1 1 104 ILE HD13 H 13.159 22.175 7.424 1.00 . A A . 474 ILE HD13 1 1
17 34637 1 1 104 ILE HG12 H 12.984 24.510 8.097 1.00 . A A . 474 ILE HG12 1 1
17 34638 1 1 104 ILE HG13 H 12.433 23.425 9.367 1.00 . A A . 474 ILE HG13 1 1
17 34639 1 1 104 ILE HG21 H 9.578 22.895 8.307 1.00 . A A . 474 ILE HG21 1 1
17 34640 1 1 104 ILE HG22 H 8.837 24.277 9.110 1.00 . A A . 474 ILE HG22 1 1
17 34641 1 1 104 ILE HG23 H 10.026 23.297 9.965 1.00 . A A . 474 ILE HG23 1 1
17 34642 1 1 104 ILE N N 11.473 26.254 6.706 1.00 . A A . 474 ILE N 1 1
17 34643 1 1 104 ILE O O 8.981 26.948 7.853 1.00 . A A . 474 ILE O 1 1
17 34644 1 1 105 LEU C C 5.882 24.712 6.569 1.00 . A A . 475 LEU C 1 1
17 34645 1 1 105 LEU CA C 6.846 25.874 6.473 1.00 . A A . 475 LEU CA 1 1
17 34646 1 1 105 LEU CB C 6.531 26.821 5.285 1.00 . A A . 475 LEU CB 1 1
17 34647 1 1 105 LEU CD1 C 5.985 27.200 2.898 1.00 . A A . 475 LEU CD1 1 1
17 34648 1 1 105 LEU CD2 C 8.164 26.168 3.471 1.00 . A A . 475 LEU CD2 1 1
17 34649 1 1 105 LEU CG C 6.695 26.281 3.870 1.00 . A A . 475 LEU CG 1 1
17 34650 1 1 105 LEU H H 8.381 24.571 5.947 1.00 . A A . 475 LEU H 1 1
17 34651 1 1 105 LEU HA H 6.731 26.422 7.391 1.00 . A A . 475 LEU HA 1 1
17 34652 1 1 105 LEU HB2 H 5.508 27.149 5.391 1.00 . A A . 475 LEU HB2 1 1
17 34653 1 1 105 LEU HB3 H 7.165 27.691 5.388 1.00 . A A . 475 LEU HB3 1 1
17 34654 1 1 105 LEU HD11 H 6.089 26.821 1.892 1.00 . A A . 475 LEU HD11 1 1
17 34655 1 1 105 LEU HD12 H 6.416 28.187 2.969 1.00 . A A . 475 LEU HD12 1 1
17 34656 1 1 105 LEU HD13 H 4.939 27.248 3.163 1.00 . A A . 475 LEU HD13 1 1
17 34657 1 1 105 LEU HD21 H 8.672 25.501 4.152 1.00 . A A . 475 LEU HD21 1 1
17 34658 1 1 105 LEU HD22 H 8.624 27.145 3.513 1.00 . A A . 475 LEU HD22 1 1
17 34659 1 1 105 LEU HD23 H 8.235 25.783 2.465 1.00 . A A . 475 LEU HD23 1 1
17 34660 1 1 105 LEU HG H 6.256 25.296 3.891 1.00 . A A . 475 LEU HG 1 1
17 34661 1 1 105 LEU N N 8.190 25.376 6.474 1.00 . A A . 475 LEU N 1 1
17 34662 1 1 105 LEU O O 5.720 23.923 5.624 1.00 . A A . 475 LEU O 1 1
17 34663 1 1 106 GLU C C 3.249 23.365 7.187 1.00 . A A . 476 GLU C 1 1
17 34664 1 1 106 GLU CA C 4.450 23.490 8.115 1.00 . A A . 476 GLU CA 1 1
17 34665 1 1 106 GLU CB C 3.983 23.611 9.580 1.00 . A A . 476 GLU CB 1 1
17 34666 1 1 106 GLU CD C 5.636 25.099 10.859 1.00 . A A . 476 GLU CD 1 1
17 34667 1 1 106 GLU CG C 5.110 23.691 10.618 1.00 . A A . 476 GLU CG 1 1
17 34668 1 1 106 GLU H H 5.588 25.209 8.454 1.00 . A A . 476 GLU H 1 1
17 34669 1 1 106 GLU HA H 5.026 22.582 8.033 1.00 . A A . 476 GLU HA 1 1
17 34670 1 1 106 GLU HB2 H 3.386 24.507 9.675 1.00 . A A . 476 GLU HB2 1 1
17 34671 1 1 106 GLU HB3 H 3.366 22.756 9.814 1.00 . A A . 476 GLU HB3 1 1
17 34672 1 1 106 GLU HG2 H 4.738 23.307 11.555 1.00 . A A . 476 GLU HG2 1 1
17 34673 1 1 106 GLU HG3 H 5.927 23.070 10.280 1.00 . A A . 476 GLU HG3 1 1
17 34674 1 1 106 GLU N N 5.337 24.565 7.750 1.00 . A A . 476 GLU N 1 1
17 34675 1 1 106 GLU O O 2.358 24.220 7.159 1.00 . A A . 476 GLU O 1 1
17 34676 1 1 106 GLU OE1 O 6.233 25.704 9.951 1.00 . A A . 476 GLU OE1 1 1
17 34677 1 1 106 GLU OE2 O 5.428 25.634 11.967 1.00 . A A . 476 GLU OE2 1 1
17 34678 1 1 107 ALA C C 1.458 20.772 6.102 1.00 . A A . 477 ALA C 1 1
17 34679 1 1 107 ALA CA C 2.172 21.972 5.518 1.00 . A A . 477 ALA CA 1 1
17 34680 1 1 107 ALA CB C 2.696 21.657 4.135 1.00 . A A . 477 ALA CB 1 1
17 34681 1 1 107 ALA H H 4.062 21.743 6.404 1.00 . A A . 477 ALA H 1 1
17 34682 1 1 107 ALA HA H 1.493 22.809 5.463 1.00 . A A . 477 ALA HA 1 1
17 34683 1 1 107 ALA HB1 H 3.180 22.541 3.754 1.00 . A A . 477 ALA HB1 1 1
17 34684 1 1 107 ALA HB2 H 1.876 21.383 3.488 1.00 . A A . 477 ALA HB2 1 1
17 34685 1 1 107 ALA HB3 H 3.410 20.848 4.189 1.00 . A A . 477 ALA HB3 1 1
17 34686 1 1 107 ALA N N 3.268 22.322 6.396 1.00 . A A . 477 ALA N 1 1
17 34687 1 1 107 ALA O O 0.637 20.129 5.446 1.00 . A A . 477 ALA O 1 1
17 34688 1 1 108 ASN C C -0.214 19.310 8.206 1.00 . A A . 478 ASN C 1 1
17 34689 1 1 108 ASN CA C 1.302 19.364 8.127 1.00 . A A . 478 ASN CA 1 1
17 34690 1 1 108 ASN CB C 1.905 19.376 9.552 1.00 . A A . 478 ASN CB 1 1
17 34691 1 1 108 ASN CG C 1.355 18.278 10.477 1.00 . A A . 478 ASN CG 1 1
17 34692 1 1 108 ASN H H 2.448 21.097 7.767 1.00 . A A . 478 ASN H 1 1
17 34693 1 1 108 ASN HA H 1.645 18.463 7.640 1.00 . A A . 478 ASN HA 1 1
17 34694 1 1 108 ASN HB2 H 2.975 19.245 9.481 1.00 . A A . 478 ASN HB2 1 1
17 34695 1 1 108 ASN HB3 H 1.702 20.335 10.005 1.00 . A A . 478 ASN HB3 1 1
17 34696 1 1 108 ASN HD21 H 1.573 19.463 12.040 1.00 . A A . 478 ASN HD21 1 1
17 34697 1 1 108 ASN HD22 H 0.930 17.914 12.384 1.00 . A A . 478 ASN HD22 1 1
17 34698 1 1 108 ASN N N 1.800 20.492 7.350 1.00 . A A . 478 ASN N 1 1
17 34699 1 1 108 ASN ND2 N 1.279 18.572 11.751 1.00 . A A . 478 ASN ND2 1 1
17 34700 1 1 108 ASN O O -0.836 19.979 9.021 1.00 . A A . 478 ASN O 1 1
17 34701 1 1 108 ASN OD1 O 0.991 17.179 10.046 1.00 . A A . 478 ASN OD1 1 1
17 34702 1 1 109 HIS C C -2.247 16.841 7.874 1.00 . A A . 479 HIS C 1 1
17 34703 1 1 109 HIS CA C -2.182 18.256 7.373 1.00 . A A . 479 HIS CA 1 1
17 34704 1 1 109 HIS CB C -2.894 18.438 6.016 1.00 . A A . 479 HIS CB 1 1
17 34705 1 1 109 HIS CD2 C -4.174 20.671 5.689 1.00 . A A . 479 HIS CD2 1 1
17 34706 1 1 109 HIS CE1 C -2.604 21.880 4.818 1.00 . A A . 479 HIS CE1 1 1
17 34707 1 1 109 HIS CG C -3.078 19.881 5.608 1.00 . A A . 479 HIS CG 1 1
17 34708 1 1 109 HIS H H -0.241 18.255 6.561 1.00 . A A . 479 HIS H 1 1
17 34709 1 1 109 HIS HA H -2.620 18.899 8.122 1.00 . A A . 479 HIS HA 1 1
17 34710 1 1 109 HIS HB2 H -2.319 17.948 5.245 1.00 . A A . 479 HIS HB2 1 1
17 34711 1 1 109 HIS HB3 H -3.870 17.980 6.072 1.00 . A A . 479 HIS HB3 1 1
17 34712 1 1 109 HIS HD1 H -1.154 20.411 4.894 1.00 . A A . 479 HIS HD1 1 1
17 34713 1 1 109 HIS HD2 H -5.134 20.372 6.083 1.00 . A A . 479 HIS HD2 1 1
17 34714 1 1 109 HIS HE1 H -2.058 22.701 4.377 1.00 . A A . 479 HIS HE1 1 1
17 34715 1 1 109 HIS N N -0.789 18.579 7.305 1.00 . A A . 479 HIS N 1 1
17 34716 1 1 109 HIS ND1 N -2.091 20.670 5.052 1.00 . A A . 479 HIS ND1 1 1
17 34717 1 1 109 HIS NE2 N -3.873 21.936 5.188 1.00 . A A . 479 HIS NE2 1 1
17 34718 1 1 109 HIS O O -2.397 16.616 9.070 1.00 . A A . 479 HIS O 1 1
17 34719 1 1 110 VAL C C -0.428 14.212 7.605 1.00 . A A . 480 VAL C 1 1
17 34720 1 1 110 VAL CA C -1.906 14.530 7.427 1.00 . A A . 480 VAL CA 1 1
17 34721 1 1 110 VAL CB C -2.612 13.473 6.512 1.00 . A A . 480 VAL CB 1 1
17 34722 1 1 110 VAL CG1 C -4.098 13.677 6.532 1.00 . A A . 480 VAL CG1 1 1
17 34723 1 1 110 VAL CG2 C -2.106 13.481 5.078 1.00 . A A . 480 VAL CG2 1 1
17 34724 1 1 110 VAL H H -1.952 16.094 6.042 1.00 . A A . 480 VAL H 1 1
17 34725 1 1 110 VAL HA H -2.364 14.499 8.408 1.00 . A A . 480 VAL HA 1 1
17 34726 1 1 110 VAL HB H -2.424 12.507 6.956 1.00 . A A . 480 VAL HB 1 1
17 34727 1 1 110 VAL HG11 H -4.332 14.673 6.188 1.00 . A A . 480 VAL HG11 1 1
17 34728 1 1 110 VAL HG12 H -4.459 13.551 7.543 1.00 . A A . 480 VAL HG12 1 1
17 34729 1 1 110 VAL HG13 H -4.581 12.952 5.893 1.00 . A A . 480 VAL HG13 1 1
17 34730 1 1 110 VAL HG21 H -2.626 12.720 4.516 1.00 . A A . 480 VAL HG21 1 1
17 34731 1 1 110 VAL HG22 H -1.045 13.271 5.058 1.00 . A A . 480 VAL HG22 1 1
17 34732 1 1 110 VAL HG23 H -2.294 14.445 4.632 1.00 . A A . 480 VAL HG23 1 1
17 34733 1 1 110 VAL N N -2.038 15.887 6.994 1.00 . A A . 480 VAL N 1 1
17 34734 1 1 110 VAL O O 0.353 14.328 6.661 1.00 . A A . 480 VAL O 1 1
17 34735 1 1 111 SER C C 1.276 13.557 10.812 1.00 . A A . 481 SER C 1 1
17 34736 1 1 111 SER CA C 1.276 13.589 9.274 1.00 . A A . 481 SER CA 1 1
17 34737 1 1 111 SER CB C 2.331 14.612 8.756 1.00 . A A . 481 SER CB 1 1
17 34738 1 1 111 SER H H -0.784 13.910 9.516 1.00 . A A . 481 SER H 1 1
17 34739 1 1 111 SER HA H 1.508 12.599 8.909 1.00 . A A . 481 SER HA 1 1
17 34740 1 1 111 SER HB2 H 2.270 14.671 7.679 1.00 . A A . 481 SER HB2 1 1
17 34741 1 1 111 SER HB3 H 2.115 15.584 9.177 1.00 . A A . 481 SER HB3 1 1
17 34742 1 1 111 SER HG H 3.842 13.423 8.626 1.00 . A A . 481 SER HG 1 1
17 34743 1 1 111 SER N N -0.069 13.923 8.836 1.00 . A A . 481 SER N 1 1
17 34744 1 1 111 SER O O 1.227 12.483 11.428 1.00 . A A . 481 SER O 1 1
17 34745 1 1 111 SER OG O 3.650 14.241 9.103 1.00 . A A . 481 SER OG 1 1
17 34746 1 1 112 ALA C C 0.049 15.539 13.429 1.00 . A A . 482 ALA C 1 1
17 34747 1 1 112 ALA CA C 1.287 14.840 12.871 1.00 . A A . 482 ALA CA 1 1
17 34748 1 1 112 ALA CB C 2.555 15.561 13.312 1.00 . A A . 482 ALA CB 1 1
17 34749 1 1 112 ALA H H 1.221 15.557 10.883 1.00 . A A . 482 ALA H 1 1
17 34750 1 1 112 ALA HA H 1.320 13.836 13.267 1.00 . A A . 482 ALA HA 1 1
17 34751 1 1 112 ALA HB1 H 2.529 16.578 12.951 1.00 . A A . 482 ALA HB1 1 1
17 34752 1 1 112 ALA HB2 H 3.417 15.056 12.903 1.00 . A A . 482 ALA HB2 1 1
17 34753 1 1 112 ALA HB3 H 2.613 15.561 14.390 1.00 . A A . 482 ALA HB3 1 1
17 34754 1 1 112 ALA N N 1.243 14.736 11.426 1.00 . A A . 482 ALA N 1 1
17 34755 1 1 112 ALA O O -0.105 15.664 14.641 1.00 . A A . 482 ALA O 1 1
17 34756 1 1 113 LEU C C -3.150 15.682 12.660 1.00 . A A . 483 LEU C 1 1
17 34757 1 1 113 LEU CA C -2.052 16.646 12.986 1.00 . A A . 483 LEU CA 1 1
17 34758 1 1 113 LEU CB C -2.224 17.997 12.247 1.00 . A A . 483 LEU CB 1 1
17 34759 1 1 113 LEU CD1 C -4.697 18.485 12.704 1.00 . A A . 483 LEU CD1 1 1
17 34760 1 1 113 LEU CD2 C -2.948 19.362 14.252 1.00 . A A . 483 LEU CD2 1 1
17 34761 1 1 113 LEU CG C -3.270 18.997 12.811 1.00 . A A . 483 LEU CG 1 1
17 34762 1 1 113 LEU H H -0.711 15.802 11.601 1.00 . A A . 483 LEU H 1 1
17 34763 1 1 113 LEU HA H -2.042 16.801 14.054 1.00 . A A . 483 LEU HA 1 1
17 34764 1 1 113 LEU HB2 H -1.265 18.493 12.244 1.00 . A A . 483 LEU HB2 1 1
17 34765 1 1 113 LEU HB3 H -2.488 17.784 11.222 1.00 . A A . 483 LEU HB3 1 1
17 34766 1 1 113 LEU HD11 H -5.380 19.218 13.107 1.00 . A A . 483 LEU HD11 1 1
17 34767 1 1 113 LEU HD12 H -4.769 17.568 13.271 1.00 . A A . 483 LEU HD12 1 1
17 34768 1 1 113 LEU HD13 H -4.934 18.287 11.670 1.00 . A A . 483 LEU HD13 1 1
17 34769 1 1 113 LEU HD21 H -3.669 20.084 14.607 1.00 . A A . 483 LEU HD21 1 1
17 34770 1 1 113 LEU HD22 H -1.957 19.787 14.306 1.00 . A A . 483 LEU HD22 1 1
17 34771 1 1 113 LEU HD23 H -2.994 18.479 14.870 1.00 . A A . 483 LEU HD23 1 1
17 34772 1 1 113 LEU HG H -3.197 19.895 12.223 1.00 . A A . 483 LEU HG 1 1
17 34773 1 1 113 LEU N N -0.832 15.985 12.556 1.00 . A A . 483 LEU N 1 1
17 34774 1 1 113 LEU O O -3.754 15.060 13.547 1.00 . A A . 483 LEU O 1 1
17 34775 1 1 114 ALA C C -3.294 13.358 10.596 1.00 . A A . 484 ALA C 1 1
17 34776 1 1 114 ALA CA C -4.202 14.499 10.924 1.00 . A A . 484 ALA CA 1 1
17 34777 1 1 114 ALA CB C -5.029 14.956 9.731 1.00 . A A . 484 ALA CB 1 1
17 34778 1 1 114 ALA H H -2.936 16.093 10.725 1.00 . A A . 484 ALA H 1 1
17 34779 1 1 114 ALA HA H -4.846 14.160 11.715 1.00 . A A . 484 ALA HA 1 1
17 34780 1 1 114 ALA HB1 H -5.669 15.771 10.037 1.00 . A A . 484 ALA HB1 1 1
17 34781 1 1 114 ALA HB2 H -5.636 14.137 9.373 1.00 . A A . 484 ALA HB2 1 1
17 34782 1 1 114 ALA HB3 H -4.370 15.295 8.945 1.00 . A A . 484 ALA HB3 1 1
17 34783 1 1 114 ALA N N -3.368 15.518 11.396 1.00 . A A . 484 ALA N 1 1
17 34784 1 1 114 ALA O O -2.089 13.545 10.474 1.00 . A A . 484 ALA O 1 1
17 34785 1 1 115 CYS C C -3.805 10.219 9.244 1.00 . A A . 485 CYS C 1 1
17 34786 1 1 115 CYS CA C -3.067 11.035 10.272 1.00 . A A . 485 CYS CA 1 1
17 34787 1 1 115 CYS CB C -2.931 10.271 11.593 1.00 . A A . 485 CYS CB 1 1
17 34788 1 1 115 CYS H H -4.800 12.162 10.542 1.00 . A A . 485 CYS H 1 1
17 34789 1 1 115 CYS HA H -2.089 11.304 9.902 1.00 . A A . 485 CYS HA 1 1
17 34790 1 1 115 CYS HB2 H -3.908 9.950 11.921 1.00 . A A . 485 CYS HB2 1 1
17 34791 1 1 115 CYS HB3 H -2.308 9.404 11.430 1.00 . A A . 485 CYS HB3 1 1
17 34792 1 1 115 CYS HG H -0.906 11.386 12.638 1.00 . A A . 485 CYS HG 1 1
17 34793 1 1 115 CYS N N -3.827 12.226 10.496 1.00 . A A . 485 CYS N 1 1
17 34794 1 1 115 CYS O O -4.740 10.739 8.610 1.00 . A A . 485 CYS O 1 1
17 34795 1 1 115 CYS SG S -2.189 11.236 12.940 1.00 . A A . 485 CYS SG 1 1
17 34796 1 1 116 LEU C C -5.511 7.837 8.661 1.00 . A A . 486 LEU C 1 1
17 34797 1 1 116 LEU CA C -4.110 8.159 8.096 1.00 . A A . 486 LEU CA 1 1
17 34798 1 1 116 LEU CB C -3.320 6.867 7.699 1.00 . A A . 486 LEU CB 1 1
17 34799 1 1 116 LEU CD1 C -1.884 8.101 6.004 1.00 . A A . 486 LEU CD1 1 1
17 34800 1 1 116 LEU CD2 C -0.820 7.217 8.105 1.00 . A A . 486 LEU CD2 1 1
17 34801 1 1 116 LEU CG C -1.916 7.031 7.068 1.00 . A A . 486 LEU CG 1 1
17 34802 1 1 116 LEU H H -2.654 8.610 9.546 1.00 . A A . 486 LEU H 1 1
17 34803 1 1 116 LEU HA H -4.264 8.774 7.221 1.00 . A A . 486 LEU HA 1 1
17 34804 1 1 116 LEU HB2 H -3.208 6.199 8.540 1.00 . A A . 486 LEU HB2 1 1
17 34805 1 1 116 LEU HB3 H -3.931 6.351 6.972 1.00 . A A . 486 LEU HB3 1 1
17 34806 1 1 116 LEU HD11 H -0.870 8.227 5.654 1.00 . A A . 486 LEU HD11 1 1
17 34807 1 1 116 LEU HD12 H -2.257 9.033 6.402 1.00 . A A . 486 LEU HD12 1 1
17 34808 1 1 116 LEU HD13 H -2.500 7.766 5.184 1.00 . A A . 486 LEU HD13 1 1
17 34809 1 1 116 LEU HD21 H -1.021 8.106 8.686 1.00 . A A . 486 LEU HD21 1 1
17 34810 1 1 116 LEU HD22 H 0.132 7.320 7.607 1.00 . A A . 486 LEU HD22 1 1
17 34811 1 1 116 LEU HD23 H -0.792 6.357 8.759 1.00 . A A . 486 LEU HD23 1 1
17 34812 1 1 116 LEU HG H -1.711 6.124 6.518 1.00 . A A . 486 LEU HG 1 1
17 34813 1 1 116 LEU N N -3.406 8.984 9.039 1.00 . A A . 486 LEU N 1 1
17 34814 1 1 116 LEU O O -5.730 7.927 9.885 1.00 . A A . 486 LEU O 1 1
17 34815 1 1 117 GLY C C -7.949 6.046 9.101 1.00 . A A . 487 GLY C 1 1
17 34816 1 1 117 GLY CA C -7.836 7.254 8.208 1.00 . A A . 487 GLY CA 1 1
17 34817 1 1 117 GLY H H -6.184 7.397 6.845 1.00 . A A . 487 GLY H 1 1
17 34818 1 1 117 GLY HA2 H -8.191 8.117 8.751 1.00 . A A . 487 GLY HA2 1 1
17 34819 1 1 117 GLY HA3 H -8.462 7.107 7.341 1.00 . A A . 487 GLY HA3 1 1
17 34820 1 1 117 GLY N N -6.449 7.499 7.788 1.00 . A A . 487 GLY N 1 1
17 34821 1 1 117 GLY O O -8.814 5.967 9.962 1.00 . A A . 487 GLY O 1 1
17 34822 1 1 118 SER C C -5.477 3.953 10.077 1.00 . A A . 488 SER C 1 1
17 34823 1 1 118 SER CA C -6.928 3.934 9.651 1.00 . A A . 488 SER CA 1 1
17 34824 1 1 118 SER CB C -7.170 2.751 8.730 1.00 . A A . 488 SER CB 1 1
17 34825 1 1 118 SER H H -6.471 5.242 8.117 1.00 . A A . 488 SER H 1 1
17 34826 1 1 118 SER HA H -7.537 3.875 10.540 1.00 . A A . 488 SER HA 1 1
17 34827 1 1 118 SER HB2 H -6.318 2.712 8.068 1.00 . A A . 488 SER HB2 1 1
17 34828 1 1 118 SER HB3 H -7.181 1.832 9.293 1.00 . A A . 488 SER HB3 1 1
17 34829 1 1 118 SER HG H -9.025 2.302 8.447 1.00 . A A . 488 SER HG 1 1
17 34830 1 1 118 SER N N -7.086 5.128 8.871 1.00 . A A . 488 SER N 1 1
17 34831 1 1 118 SER O O -4.810 4.963 9.829 1.00 . A A . 488 SER O 1 1
17 34832 1 1 118 SER OG O -8.385 2.882 8.008 1.00 . A A . 488 SER OG 1 1
17 34833 1 1 119 PRO C C -2.515 3.382 9.974 1.00 . A A . 489 PRO C 1 1
17 34834 1 1 119 PRO CA C -3.545 2.789 11.022 1.00 . A A . 489 PRO CA 1 1
17 34835 1 1 119 PRO CB C -3.339 1.292 11.308 1.00 . A A . 489 PRO CB 1 1
17 34836 1 1 119 PRO CD C -5.658 1.790 11.387 1.00 . A A . 489 PRO CD 1 1
17 34837 1 1 119 PRO CG C -4.699 0.673 11.161 1.00 . A A . 489 PRO CG 1 1
17 34838 1 1 119 PRO HA H -3.417 3.321 11.944 1.00 . A A . 489 PRO HA 1 1
17 34839 1 1 119 PRO HB2 H -2.603 0.858 10.647 1.00 . A A . 489 PRO HB2 1 1
17 34840 1 1 119 PRO HB3 H -3.026 1.233 12.337 1.00 . A A . 489 PRO HB3 1 1
17 34841 1 1 119 PRO HD2 H -6.635 1.574 10.988 1.00 . A A . 489 PRO HD2 1 1
17 34842 1 1 119 PRO HD3 H -5.741 1.982 12.446 1.00 . A A . 489 PRO HD3 1 1
17 34843 1 1 119 PRO HG2 H -4.815 0.265 10.167 1.00 . A A . 489 PRO HG2 1 1
17 34844 1 1 119 PRO HG3 H -4.836 -0.098 11.905 1.00 . A A . 489 PRO HG3 1 1
17 34845 1 1 119 PRO N N -4.949 2.901 10.723 1.00 . A A . 489 PRO N 1 1
17 34846 1 1 119 PRO O O -1.668 4.188 10.378 1.00 . A A . 489 PRO O 1 1
17 34847 1 1 120 SER C C -2.761 0.987 7.523 1.00 . A A . 490 SER C 1 1
17 34848 1 1 120 SER CA C -3.509 2.199 7.998 1.00 . A A . 490 SER CA 1 1
17 34849 1 1 120 SER CB C -4.098 2.922 6.779 1.00 . A A . 490 SER CB 1 1
17 34850 1 1 120 SER H H -1.849 3.351 8.064 1.00 . A A . 490 SER H 1 1
17 34851 1 1 120 SER HA H -4.301 1.929 8.678 1.00 . A A . 490 SER HA 1 1
17 34852 1 1 120 SER HB2 H -3.308 3.129 6.073 1.00 . A A . 490 SER HB2 1 1
17 34853 1 1 120 SER HB3 H -4.839 2.291 6.313 1.00 . A A . 490 SER HB3 1 1
17 34854 1 1 120 SER HG H -4.289 4.442 7.973 1.00 . A A . 490 SER HG 1 1
17 34855 1 1 120 SER N N -2.565 3.050 8.653 1.00 . A A . 490 SER N 1 1
17 34856 1 1 120 SER O O -1.652 1.100 7.008 1.00 . A A . 490 SER O 1 1
17 34857 1 1 120 SER OG O -4.703 4.146 7.150 1.00 . A A . 490 SER OG 1 1
17 34858 1 1 121 THR C C -3.686 -2.240 6.562 1.00 . A A . 491 THR C 1 1
17 34859 1 1 121 THR CA C -2.713 -1.364 7.339 1.00 . A A . 491 THR CA 1 1
17 34860 1 1 121 THR CB C -2.236 -2.094 8.593 1.00 . A A . 491 THR CB 1 1
17 34861 1 1 121 THR CG2 C -1.476 -3.351 8.224 1.00 . A A . 491 THR CG2 1 1
17 34862 1 1 121 THR H H -4.217 -0.143 8.125 1.00 . A A . 491 THR H 1 1
17 34863 1 1 121 THR HA H -1.852 -1.156 6.721 1.00 . A A . 491 THR HA 1 1
17 34864 1 1 121 THR HB H -3.097 -2.353 9.190 1.00 . A A . 491 THR HB 1 1
17 34865 1 1 121 THR HG1 H -1.085 -0.516 8.744 1.00 . A A . 491 THR HG1 1 1
17 34866 1 1 121 THR HG21 H -1.152 -3.859 9.120 1.00 . A A . 491 THR HG21 1 1
17 34867 1 1 121 THR HG22 H -0.617 -3.078 7.629 1.00 . A A . 491 THR HG22 1 1
17 34868 1 1 121 THR HG23 H -2.121 -3.998 7.649 1.00 . A A . 491 THR HG23 1 1
17 34869 1 1 121 THR N N -3.330 -0.134 7.712 1.00 . A A . 491 THR N 1 1
17 34870 1 1 121 THR O O -4.753 -2.610 7.070 1.00 . A A . 491 THR O 1 1
17 34871 1 1 121 THR OG1 O -1.379 -1.210 9.349 1.00 . A A . 491 THR OG1 1 1
17 34872 1 1 122 ALA C C -3.481 -4.728 4.405 1.00 . A A . 492 ALA C 1 1
17 34873 1 1 122 ALA CA C -4.163 -3.386 4.525 1.00 . A A . 492 ALA CA 1 1
17 34874 1 1 122 ALA CB C -4.386 -2.782 3.147 1.00 . A A . 492 ALA CB 1 1
17 34875 1 1 122 ALA H H -2.525 -2.143 4.972 1.00 . A A . 492 ALA H 1 1
17 34876 1 1 122 ALA HA H -5.119 -3.512 5.010 1.00 . A A . 492 ALA HA 1 1
17 34877 1 1 122 ALA HB1 H -5.010 -3.439 2.562 1.00 . A A . 492 ALA HB1 1 1
17 34878 1 1 122 ALA HB2 H -3.435 -2.655 2.651 1.00 . A A . 492 ALA HB2 1 1
17 34879 1 1 122 ALA HB3 H -4.869 -1.821 3.246 1.00 . A A . 492 ALA HB3 1 1
17 34880 1 1 122 ALA N N -3.354 -2.520 5.339 1.00 . A A . 492 ALA N 1 1
17 34881 1 1 122 ALA O O -2.276 -4.791 4.159 1.00 . A A . 492 ALA O 1 1
17 34882 1 1 123 THR C C -3.853 -7.509 3.024 1.00 . A A . 493 THR C 1 1
17 34883 1 1 123 THR CA C -3.689 -7.097 4.470 1.00 . A A . 493 THR CA 1 1
17 34884 1 1 123 THR CB C -4.432 -8.107 5.371 1.00 . A A . 493 THR CB 1 1
17 34885 1 1 123 THR CG2 C -3.834 -9.506 5.226 1.00 . A A . 493 THR CG2 1 1
17 34886 1 1 123 THR H H -5.148 -5.663 4.911 1.00 . A A . 493 THR H 1 1
17 34887 1 1 123 THR HA H -2.641 -7.092 4.731 1.00 . A A . 493 THR HA 1 1
17 34888 1 1 123 THR HB H -5.470 -8.134 5.076 1.00 . A A . 493 THR HB 1 1
17 34889 1 1 123 THR HG1 H -3.731 -8.286 7.188 1.00 . A A . 493 THR HG1 1 1
17 34890 1 1 123 THR HG21 H -3.908 -9.824 4.197 1.00 . A A . 493 THR HG21 1 1
17 34891 1 1 123 THR HG22 H -4.370 -10.199 5.856 1.00 . A A . 493 THR HG22 1 1
17 34892 1 1 123 THR HG23 H -2.794 -9.479 5.516 1.00 . A A . 493 THR HG23 1 1
17 34893 1 1 123 THR N N -4.213 -5.774 4.630 1.00 . A A . 493 THR N 1 1
17 34894 1 1 123 THR O O -4.933 -7.400 2.475 1.00 . A A . 493 THR O 1 1
17 34895 1 1 123 THR OG1 O -4.350 -7.690 6.742 1.00 . A A . 493 THR OG1 1 1
17 34896 1 1 124 VAL C C -2.570 -9.863 1.045 1.00 . A A . 494 VAL C 1 1
17 34897 1 1 124 VAL CA C -2.838 -8.382 1.062 1.00 . A A . 494 VAL CA 1 1
17 34898 1 1 124 VAL CB C -1.797 -7.652 0.189 1.00 . A A . 494 VAL CB 1 1
17 34899 1 1 124 VAL CG1 C -1.744 -8.237 -1.212 1.00 . A A . 494 VAL CG1 1 1
17 34900 1 1 124 VAL CG2 C -2.118 -6.170 0.116 1.00 . A A . 494 VAL CG2 1 1
17 34901 1 1 124 VAL H H -1.947 -7.950 2.909 1.00 . A A . 494 VAL H 1 1
17 34902 1 1 124 VAL HA H -3.827 -8.193 0.668 1.00 . A A . 494 VAL HA 1 1
17 34903 1 1 124 VAL HB H -0.826 -7.762 0.646 1.00 . A A . 494 VAL HB 1 1
17 34904 1 1 124 VAL HG11 H -2.658 -8.026 -1.744 1.00 . A A . 494 VAL HG11 1 1
17 34905 1 1 124 VAL HG12 H -1.616 -9.307 -1.133 1.00 . A A . 494 VAL HG12 1 1
17 34906 1 1 124 VAL HG13 H -0.891 -7.825 -1.732 1.00 . A A . 494 VAL HG13 1 1
17 34907 1 1 124 VAL HG21 H -1.369 -5.673 -0.483 1.00 . A A . 494 VAL HG21 1 1
17 34908 1 1 124 VAL HG22 H -2.130 -5.750 1.111 1.00 . A A . 494 VAL HG22 1 1
17 34909 1 1 124 VAL HG23 H -3.085 -6.038 -0.344 1.00 . A A . 494 VAL HG23 1 1
17 34910 1 1 124 VAL N N -2.799 -7.925 2.417 1.00 . A A . 494 VAL N 1 1
17 34911 1 1 124 VAL O O -1.450 -10.286 1.308 1.00 . A A . 494 VAL O 1 1
17 34912 1 1 125 THR C C -3.430 -12.467 -0.731 1.00 . A A . 495 THR C 1 1
17 34913 1 1 125 THR CA C -3.492 -12.050 0.730 1.00 . A A . 495 THR CA 1 1
17 34914 1 1 125 THR CB C -4.734 -12.679 1.386 1.00 . A A . 495 THR CB 1 1
17 34915 1 1 125 THR CG2 C -4.572 -14.190 1.536 1.00 . A A . 495 THR CG2 1 1
17 34916 1 1 125 THR H H -4.466 -10.228 0.588 1.00 . A A . 495 THR H 1 1
17 34917 1 1 125 THR HA H -2.607 -12.365 1.265 1.00 . A A . 495 THR HA 1 1
17 34918 1 1 125 THR HB H -5.583 -12.474 0.750 1.00 . A A . 495 THR HB 1 1
17 34919 1 1 125 THR HG1 H -4.796 -12.751 3.370 1.00 . A A . 495 THR HG1 1 1
17 34920 1 1 125 THR HG21 H -4.423 -14.629 0.560 1.00 . A A . 495 THR HG21 1 1
17 34921 1 1 125 THR HG22 H -5.468 -14.602 1.979 1.00 . A A . 495 THR HG22 1 1
17 34922 1 1 125 THR HG23 H -3.724 -14.409 2.165 1.00 . A A . 495 THR HG23 1 1
17 34923 1 1 125 THR N N -3.588 -10.627 0.782 1.00 . A A . 495 THR N 1 1
17 34924 1 1 125 THR O O -4.402 -12.286 -1.481 1.00 . A A . 495 THR O 1 1
17 34925 1 1 125 THR OG1 O -4.941 -12.088 2.684 1.00 . A A . 495 THR OG1 1 1
17 34926 1 1 126 ILE C C -2.578 -14.787 -2.705 1.00 . A A . 496 ILE C 1 1
17 34927 1 1 126 ILE CA C -2.159 -13.355 -2.512 1.00 . A A . 496 ILE CA 1 1
17 34928 1 1 126 ILE CB C -0.719 -13.135 -3.067 1.00 . A A . 496 ILE CB 1 1
17 34929 1 1 126 ILE CD1 C 0.243 -11.186 -1.785 1.00 . A A . 496 ILE CD1 1 1
17 34930 1 1 126 ILE CG1 C -0.352 -11.666 -3.066 1.00 . A A . 496 ILE CG1 1 1
17 34931 1 1 126 ILE CG2 C -0.558 -13.702 -4.462 1.00 . A A . 496 ILE CG2 1 1
17 34932 1 1 126 ILE H H -1.531 -13.070 -0.559 1.00 . A A . 496 ILE H 1 1
17 34933 1 1 126 ILE HA H -2.835 -12.739 -3.088 1.00 . A A . 496 ILE HA 1 1
17 34934 1 1 126 ILE HB H -0.035 -13.658 -2.416 1.00 . A A . 496 ILE HB 1 1
17 34935 1 1 126 ILE HD11 H 0.485 -10.137 -1.861 1.00 . A A . 496 ILE HD11 1 1
17 34936 1 1 126 ILE HD12 H 1.164 -11.738 -1.644 1.00 . A A . 496 ILE HD12 1 1
17 34937 1 1 126 ILE HD13 H -0.430 -11.372 -0.963 1.00 . A A . 496 ILE HD13 1 1
17 34938 1 1 126 ILE HG12 H 0.344 -11.462 -3.861 1.00 . A A . 496 ILE HG12 1 1
17 34939 1 1 126 ILE HG13 H -1.262 -11.107 -3.226 1.00 . A A . 496 ILE HG13 1 1
17 34940 1 1 126 ILE HG21 H -1.248 -13.209 -5.132 1.00 . A A . 496 ILE HG21 1 1
17 34941 1 1 126 ILE HG22 H -0.770 -14.761 -4.439 1.00 . A A . 496 ILE HG22 1 1
17 34942 1 1 126 ILE HG23 H 0.455 -13.540 -4.800 1.00 . A A . 496 ILE HG23 1 1
17 34943 1 1 126 ILE N N -2.306 -12.958 -1.154 1.00 . A A . 496 ILE N 1 1
17 34944 1 1 126 ILE O O -2.081 -15.708 -2.032 1.00 . A A . 496 ILE O 1 1
17 34945 1 1 127 PHE C C -2.979 -16.802 -4.977 1.00 . A A . 497 PHE C 1 1
17 34946 1 1 127 PHE CA C -3.900 -16.258 -3.966 1.00 . A A . 497 PHE CA 1 1
17 34947 1 1 127 PHE CB C -5.339 -16.353 -4.382 1.00 . A A . 497 PHE CB 1 1
17 34948 1 1 127 PHE CD1 C -6.157 -18.092 -2.809 1.00 . A A . 497 PHE CD1 1 1
17 34949 1 1 127 PHE CD2 C -7.031 -15.874 -2.605 1.00 . A A . 497 PHE CD2 1 1
17 34950 1 1 127 PHE CE1 C -6.942 -18.503 -1.754 1.00 . A A . 497 PHE CE1 1 1
17 34951 1 1 127 PHE CE2 C -7.818 -16.283 -1.550 1.00 . A A . 497 PHE CE2 1 1
17 34952 1 1 127 PHE CG C -6.198 -16.772 -3.248 1.00 . A A . 497 PHE CG 1 1
17 34953 1 1 127 PHE CZ C -7.775 -17.599 -1.125 1.00 . A A . 497 PHE CZ 1 1
17 34954 1 1 127 PHE H H -3.899 -14.194 -4.049 1.00 . A A . 497 PHE H 1 1
17 34955 1 1 127 PHE HA H -3.767 -16.857 -3.075 1.00 . A A . 497 PHE HA 1 1
17 34956 1 1 127 PHE HB2 H -5.675 -15.391 -4.738 1.00 . A A . 497 PHE HB2 1 1
17 34957 1 1 127 PHE HB3 H -5.435 -17.085 -5.170 1.00 . A A . 497 PHE HB3 1 1
17 34958 1 1 127 PHE HD1 H -5.493 -18.799 -3.298 1.00 . A A . 497 PHE HD1 1 1
17 34959 1 1 127 PHE HD2 H -7.066 -14.845 -2.933 1.00 . A A . 497 PHE HD2 1 1
17 34960 1 1 127 PHE HE1 H -6.907 -19.531 -1.423 1.00 . A A . 497 PHE HE1 1 1
17 34961 1 1 127 PHE HE2 H -8.463 -15.575 -1.053 1.00 . A A . 497 PHE HE2 1 1
17 34962 1 1 127 PHE HZ H -8.393 -17.920 -0.299 1.00 . A A . 497 PHE HZ 1 1
17 34963 1 1 127 PHE N N -3.503 -14.973 -3.594 1.00 . A A . 497 PHE N 1 1
17 34964 1 1 127 PHE O O -2.921 -16.355 -6.126 1.00 . A A . 497 PHE O 1 1
17 34965 1 1 128 ASP C C -1.798 -19.155 -6.441 1.00 . A A . 498 ASP C 1 1
17 34966 1 1 128 ASP CA C -1.227 -18.411 -5.236 1.00 . A A . 498 ASP CA 1 1
17 34967 1 1 128 ASP CB C -0.491 -19.312 -4.271 1.00 . A A . 498 ASP CB 1 1
17 34968 1 1 128 ASP CG C -0.011 -20.554 -4.888 1.00 . A A . 498 ASP CG 1 1
17 34969 1 1 128 ASP H H -2.335 -17.926 -3.553 1.00 . A A . 498 ASP H 1 1
17 34970 1 1 128 ASP HA H -0.528 -17.685 -5.608 1.00 . A A . 498 ASP HA 1 1
17 34971 1 1 128 ASP HB2 H 0.366 -18.784 -3.880 1.00 . A A . 498 ASP HB2 1 1
17 34972 1 1 128 ASP HB3 H -1.149 -19.562 -3.452 1.00 . A A . 498 ASP HB3 1 1
17 34973 1 1 128 ASP N N -2.220 -17.712 -4.501 1.00 . A A . 498 ASP N 1 1
17 34974 1 1 128 ASP O O -1.191 -19.163 -7.499 1.00 . A A . 498 ASP O 1 1
17 34975 1 1 128 ASP OD1 O 1.001 -20.522 -5.594 1.00 . A A . 498 ASP OD1 1 1
17 34976 1 1 128 ASP OD2 O -0.656 -21.574 -4.682 1.00 . A A . 498 ASP OD2 1 1
17 34977 1 1 129 ASP C C -3.068 -21.805 -7.728 1.00 . A A . 499 ASP C 1 1
17 34978 1 1 129 ASP CA C -3.736 -20.488 -7.312 1.00 . A A . 499 ASP CA 1 1
17 34979 1 1 129 ASP CB C -3.959 -19.578 -8.546 1.00 . A A . 499 ASP CB 1 1
17 34980 1 1 129 ASP CG C -4.921 -20.130 -9.595 1.00 . A A . 499 ASP CG 1 1
17 34981 1 1 129 ASP H H -3.316 -19.724 -5.336 1.00 . A A . 499 ASP H 1 1
17 34982 1 1 129 ASP HA H -4.698 -20.702 -6.877 1.00 . A A . 499 ASP HA 1 1
17 34983 1 1 129 ASP HB2 H -4.351 -18.633 -8.203 1.00 . A A . 499 ASP HB2 1 1
17 34984 1 1 129 ASP HB3 H -3.003 -19.399 -9.017 1.00 . A A . 499 ASP HB3 1 1
17 34985 1 1 129 ASP N N -2.964 -19.765 -6.247 1.00 . A A . 499 ASP N 1 1
17 34986 1 1 129 ASP O O -3.612 -22.577 -8.512 1.00 . A A . 499 ASP O 1 1
17 34987 1 1 129 ASP OD1 O -6.162 -19.983 -9.436 1.00 . A A . 499 ASP OD1 1 1
17 34988 1 1 129 ASP OD2 O -4.465 -20.658 -10.626 1.00 . A A . 499 ASP OD2 1 1
17 34989 1 1 130 ASP C C -1.349 -24.365 -6.537 1.00 . A A . 500 ASP C 1 1
17 34990 1 1 130 ASP CA C -1.147 -23.255 -7.545 1.00 . A A . 500 ASP CA 1 1
17 34991 1 1 130 ASP CB C 0.372 -22.937 -7.655 1.00 . A A . 500 ASP CB 1 1
17 34992 1 1 130 ASP CG C 0.720 -21.756 -8.560 1.00 . A A . 500 ASP CG 1 1
17 34993 1 1 130 ASP H H -1.635 -21.510 -6.409 1.00 . A A . 500 ASP H 1 1
17 34994 1 1 130 ASP HA H -1.510 -23.586 -8.506 1.00 . A A . 500 ASP HA 1 1
17 34995 1 1 130 ASP HB2 H 0.752 -22.715 -6.669 1.00 . A A . 500 ASP HB2 1 1
17 34996 1 1 130 ASP HB3 H 0.877 -23.816 -8.029 1.00 . A A . 500 ASP HB3 1 1
17 34997 1 1 130 ASP N N -1.932 -22.088 -7.148 1.00 . A A . 500 ASP N 1 1
17 34998 1 1 130 ASP O O -1.459 -25.544 -6.900 1.00 . A A . 500 ASP O 1 1
17 34999 1 1 130 ASP OD1 O 0.221 -21.691 -9.711 1.00 . A A . 500 ASP OD1 1 1
17 35000 1 1 130 ASP OD2 O 1.499 -20.834 -8.100 1.00 . A A . 500 ASP OD2 1 1
17 35001 1 1 131 HIS C C -2.376 -24.237 -3.024 1.00 . A A . 501 HIS C 1 1
17 35002 1 1 131 HIS CA C -1.568 -24.893 -4.162 1.00 . A A . 501 HIS CA 1 1
17 35003 1 1 131 HIS CB C -0.191 -25.360 -3.637 1.00 . A A . 501 HIS CB 1 1
17 35004 1 1 131 HIS CD2 C 0.121 -26.068 -1.161 1.00 . A A . 501 HIS CD2 1 1
17 35005 1 1 131 HIS CE1 C -0.568 -28.119 -1.272 1.00 . A A . 501 HIS CE1 1 1
17 35006 1 1 131 HIS CG C -0.231 -26.293 -2.447 1.00 . A A . 501 HIS CG 1 1
17 35007 1 1 131 HIS H H -1.236 -23.024 -5.096 1.00 . A A . 501 HIS H 1 1
17 35008 1 1 131 HIS HA H -2.102 -25.758 -4.524 1.00 . A A . 501 HIS HA 1 1
17 35009 1 1 131 HIS HB2 H 0.320 -25.872 -4.434 1.00 . A A . 501 HIS HB2 1 1
17 35010 1 1 131 HIS HB3 H 0.384 -24.490 -3.361 1.00 . A A . 501 HIS HB3 1 1
17 35011 1 1 131 HIS HD1 H -1.010 -28.078 -3.282 1.00 . A A . 501 HIS HD1 1 1
17 35012 1 1 131 HIS HD2 H 0.509 -25.141 -0.765 1.00 . A A . 501 HIS HD2 1 1
17 35013 1 1 131 HIS HE1 H -0.838 -29.130 -1.012 1.00 . A A . 501 HIS HE1 1 1
17 35014 1 1 131 HIS N N -1.381 -23.984 -5.276 1.00 . A A . 501 HIS N 1 1
17 35015 1 1 131 HIS ND1 N -0.664 -27.602 -2.495 1.00 . A A . 501 HIS ND1 1 1
17 35016 1 1 131 HIS NE2 N -0.093 -27.226 -0.416 1.00 . A A . 501 HIS NE2 1 1
17 35017 1 1 131 HIS O O -3.016 -24.936 -2.234 1.00 . A A . 501 HIS O 1 1
17 35018 1 1 132 ALA C C -4.536 -22.243 -1.954 1.00 . A A . 502 ALA C 1 1
17 35019 1 1 132 ALA CA C -3.018 -22.230 -1.814 1.00 . A A . 502 ALA CA 1 1
17 35020 1 1 132 ALA CB C -2.530 -20.803 -1.636 1.00 . A A . 502 ALA CB 1 1
17 35021 1 1 132 ALA H H -1.815 -22.391 -3.572 1.00 . A A . 502 ALA H 1 1
17 35022 1 1 132 ALA HA H -2.733 -22.793 -0.939 1.00 . A A . 502 ALA HA 1 1
17 35023 1 1 132 ALA HB1 H -2.848 -20.213 -2.484 1.00 . A A . 502 ALA HB1 1 1
17 35024 1 1 132 ALA HB2 H -1.451 -20.796 -1.575 1.00 . A A . 502 ALA HB2 1 1
17 35025 1 1 132 ALA HB3 H -2.949 -20.388 -0.732 1.00 . A A . 502 ALA HB3 1 1
17 35026 1 1 132 ALA N N -2.334 -22.916 -2.917 1.00 . A A . 502 ALA N 1 1
17 35027 1 1 132 ALA O O -5.116 -21.335 -2.561 1.00 . A A . 502 ALA O 1 1
17 35028 1 1 133 GLY C C -7.057 -23.879 -2.819 1.00 . A A . 503 GLY C 1 1
17 35029 1 1 133 GLY CA C -6.615 -23.424 -1.458 1.00 . A A . 503 GLY CA 1 1
17 35030 1 1 133 GLY H H -4.633 -23.976 -0.976 1.00 . A A . 503 GLY H 1 1
17 35031 1 1 133 GLY HA2 H -6.920 -24.156 -0.725 1.00 . A A . 503 GLY HA2 1 1
17 35032 1 1 133 GLY HA3 H -7.076 -22.474 -1.236 1.00 . A A . 503 GLY HA3 1 1
17 35033 1 1 133 GLY N N -5.169 -23.277 -1.405 1.00 . A A . 503 GLY N 1 1
17 35034 1 1 133 GLY O O -7.527 -25.012 -3.007 1.00 . A A . 503 GLY O 1 1
17 35035 1 1 134 ILE C C -5.840 -23.789 -5.703 1.00 . A A . 504 ILE C 1 1
17 35036 1 1 134 ILE CA C -7.133 -23.269 -5.116 1.00 . A A . 504 ILE CA 1 1
17 35037 1 1 134 ILE CB C -7.626 -22.002 -5.858 1.00 . A A . 504 ILE CB 1 1
17 35038 1 1 134 ILE CD1 C -7.126 -19.516 -6.231 1.00 . A A . 504 ILE CD1 1 1
17 35039 1 1 134 ILE CG1 C -6.838 -20.758 -5.416 1.00 . A A . 504 ILE CG1 1 1
17 35040 1 1 134 ILE CG2 C -9.111 -21.804 -5.622 1.00 . A A . 504 ILE CG2 1 1
17 35041 1 1 134 ILE H H -6.529 -22.136 -3.486 1.00 . A A . 504 ILE H 1 1
17 35042 1 1 134 ILE HA H -7.881 -24.046 -5.184 1.00 . A A . 504 ILE HA 1 1
17 35043 1 1 134 ILE HB H -7.465 -22.163 -6.912 1.00 . A A . 504 ILE HB 1 1
17 35044 1 1 134 ILE HD11 H -6.858 -19.692 -7.263 1.00 . A A . 504 ILE HD11 1 1
17 35045 1 1 134 ILE HD12 H -6.551 -18.688 -5.844 1.00 . A A . 504 ILE HD12 1 1
17 35046 1 1 134 ILE HD13 H -8.179 -19.288 -6.168 1.00 . A A . 504 ILE HD13 1 1
17 35047 1 1 134 ILE HG12 H -7.140 -20.537 -4.402 1.00 . A A . 504 ILE HG12 1 1
17 35048 1 1 134 ILE HG13 H -5.780 -20.956 -5.413 1.00 . A A . 504 ILE HG13 1 1
17 35049 1 1 134 ILE HG21 H -9.450 -20.937 -6.170 1.00 . A A . 504 ILE HG21 1 1
17 35050 1 1 134 ILE HG22 H -9.285 -21.651 -4.567 1.00 . A A . 504 ILE HG22 1 1
17 35051 1 1 134 ILE HG23 H -9.649 -22.678 -5.954 1.00 . A A . 504 ILE HG23 1 1
17 35052 1 1 134 ILE N N -6.896 -23.010 -3.746 1.00 . A A . 504 ILE N 1 1
17 35053 1 1 134 ILE O O -4.760 -23.282 -5.376 1.00 . A A . 504 ILE O 1 1
17 35054 1 1 135 PHE C C -4.962 -25.974 -8.407 1.00 . A A . 505 PHE C 1 1
17 35055 1 1 135 PHE CA C -4.750 -25.466 -7.005 1.00 . A A . 505 PHE CA 1 1
17 35056 1 1 135 PHE CB C -4.346 -26.621 -6.053 1.00 . A A . 505 PHE CB 1 1
17 35057 1 1 135 PHE CD1 C -6.367 -27.581 -4.893 1.00 . A A . 505 PHE CD1 1 1
17 35058 1 1 135 PHE CD2 C -5.355 -28.860 -6.633 1.00 . A A . 505 PHE CD2 1 1
17 35059 1 1 135 PHE CE1 C -7.304 -28.576 -4.704 1.00 . A A . 505 PHE CE1 1 1
17 35060 1 1 135 PHE CE2 C -6.292 -29.858 -6.448 1.00 . A A . 505 PHE CE2 1 1
17 35061 1 1 135 PHE CG C -5.381 -27.707 -5.860 1.00 . A A . 505 PHE CG 1 1
17 35062 1 1 135 PHE CZ C -7.267 -29.716 -5.482 1.00 . A A . 505 PHE CZ 1 1
17 35063 1 1 135 PHE H H -6.801 -25.092 -6.859 1.00 . A A . 505 PHE H 1 1
17 35064 1 1 135 PHE HA H -3.948 -24.744 -7.018 1.00 . A A . 505 PHE HA 1 1
17 35065 1 1 135 PHE HB2 H -3.458 -27.093 -6.444 1.00 . A A . 505 PHE HB2 1 1
17 35066 1 1 135 PHE HB3 H -4.118 -26.202 -5.084 1.00 . A A . 505 PHE HB3 1 1
17 35067 1 1 135 PHE HD1 H -6.401 -26.690 -4.285 1.00 . A A . 505 PHE HD1 1 1
17 35068 1 1 135 PHE HD2 H -4.592 -28.976 -7.390 1.00 . A A . 505 PHE HD2 1 1
17 35069 1 1 135 PHE HE1 H -8.064 -28.462 -3.946 1.00 . A A . 505 PHE HE1 1 1
17 35070 1 1 135 PHE HE2 H -6.262 -30.748 -7.059 1.00 . A A . 505 PHE HE2 1 1
17 35071 1 1 135 PHE HZ H -8.000 -30.494 -5.334 1.00 . A A . 505 PHE HZ 1 1
17 35072 1 1 135 PHE N N -5.929 -24.799 -6.518 1.00 . A A . 505 PHE N 1 1
17 35073 1 1 135 PHE O O -6.095 -26.237 -8.814 1.00 . A A . 505 PHE O 1 1
17 35074 1 1 136 THR C C -2.581 -27.225 -10.799 1.00 . A A . 506 THR C 1 1
17 35075 1 1 136 THR CA C -3.931 -26.584 -10.482 1.00 . A A . 506 THR CA 1 1
17 35076 1 1 136 THR CB C -4.230 -25.385 -11.440 1.00 . A A . 506 THR CB 1 1
17 35077 1 1 136 THR CG2 C -3.124 -24.326 -11.379 1.00 . A A . 506 THR CG2 1 1
17 35078 1 1 136 THR H H -3.011 -25.937 -8.737 1.00 . A A . 506 THR H 1 1
17 35079 1 1 136 THR HA H -4.713 -27.324 -10.575 1.00 . A A . 506 THR HA 1 1
17 35080 1 1 136 THR HB H -5.156 -24.942 -11.108 1.00 . A A . 506 THR HB 1 1
17 35081 1 1 136 THR HG1 H -4.251 -25.051 -13.347 1.00 . A A . 506 THR HG1 1 1
17 35082 1 1 136 THR HG21 H -3.367 -23.511 -12.044 1.00 . A A . 506 THR HG21 1 1
17 35083 1 1 136 THR HG22 H -2.188 -24.769 -11.682 1.00 . A A . 506 THR HG22 1 1
17 35084 1 1 136 THR HG23 H -3.039 -23.955 -10.369 1.00 . A A . 506 THR HG23 1 1
17 35085 1 1 136 THR N N -3.891 -26.131 -9.127 1.00 . A A . 506 THR N 1 1
17 35086 1 1 136 THR O O -1.777 -27.438 -9.881 1.00 . A A . 506 THR O 1 1
17 35087 1 1 136 THR OG1 O -4.406 -25.832 -12.802 1.00 . A A . 506 THR OG1 1 1
17 35088 1 1 137 PHE C C 0.001 -27.044 -12.451 1.00 . A A . 507 PHE C 1 1
17 35089 1 1 137 PHE CA C -1.072 -28.125 -12.467 1.00 . A A . 507 PHE CA 1 1
17 35090 1 1 137 PHE CB C -1.178 -28.799 -13.861 1.00 . A A . 507 PHE CB 1 1
17 35091 1 1 137 PHE CD1 C -2.743 -27.357 -15.224 1.00 . A A . 507 PHE CD1 1 1
17 35092 1 1 137 PHE CD2 C -0.493 -27.575 -15.950 1.00 . A A . 507 PHE CD2 1 1
17 35093 1 1 137 PHE CE1 C -3.011 -26.533 -16.295 1.00 . A A . 507 PHE CE1 1 1
17 35094 1 1 137 PHE CE2 C -0.755 -26.752 -17.025 1.00 . A A . 507 PHE CE2 1 1
17 35095 1 1 137 PHE CG C -1.481 -27.887 -15.035 1.00 . A A . 507 PHE CG 1 1
17 35096 1 1 137 PHE CZ C -2.017 -26.230 -17.197 1.00 . A A . 507 PHE CZ 1 1
17 35097 1 1 137 PHE H H -3.026 -27.342 -12.721 1.00 . A A . 507 PHE H 1 1
17 35098 1 1 137 PHE HA H -0.806 -28.867 -11.731 1.00 . A A . 507 PHE HA 1 1
17 35099 1 1 137 PHE HB2 H -0.232 -29.271 -14.075 1.00 . A A . 507 PHE HB2 1 1
17 35100 1 1 137 PHE HB3 H -1.941 -29.561 -13.819 1.00 . A A . 507 PHE HB3 1 1
17 35101 1 1 137 PHE HD1 H -3.522 -27.593 -14.518 1.00 . A A . 507 PHE HD1 1 1
17 35102 1 1 137 PHE HD2 H 0.496 -27.987 -15.819 1.00 . A A . 507 PHE HD2 1 1
17 35103 1 1 137 PHE HE1 H -4.002 -26.126 -16.427 1.00 . A A . 507 PHE HE1 1 1
17 35104 1 1 137 PHE HE2 H 0.029 -26.517 -17.729 1.00 . A A . 507 PHE HE2 1 1
17 35105 1 1 137 PHE HZ H -2.226 -25.585 -18.036 1.00 . A A . 507 PHE HZ 1 1
17 35106 1 1 137 PHE N N -2.335 -27.547 -12.055 1.00 . A A . 507 PHE N 1 1
17 35107 1 1 137 PHE O O -0.335 -25.852 -12.540 1.00 . A A . 507 PHE O 1 1
17 35108 1 1 138 GLU C C 2.420 -25.904 -10.863 1.00 . A A . 508 GLU C 1 1
17 35109 1 1 138 GLU CA C 2.430 -26.565 -12.232 1.00 . A A . 508 GLU CA 1 1
17 35110 1 1 138 GLU CB C 2.478 -25.493 -13.347 1.00 . A A . 508 GLU CB 1 1
17 35111 1 1 138 GLU CD C 2.393 -24.960 -15.799 1.00 . A A . 508 GLU CD 1 1
17 35112 1 1 138 GLU CG C 2.420 -26.043 -14.753 1.00 . A A . 508 GLU CG 1 1
17 35113 1 1 138 GLU H H 1.434 -28.430 -12.315 1.00 . A A . 508 GLU H 1 1
17 35114 1 1 138 GLU HA H 3.310 -27.188 -12.287 1.00 . A A . 508 GLU HA 1 1
17 35115 1 1 138 GLU HB2 H 1.634 -24.831 -13.222 1.00 . A A . 508 GLU HB2 1 1
17 35116 1 1 138 GLU HB3 H 3.388 -24.920 -13.241 1.00 . A A . 508 GLU HB3 1 1
17 35117 1 1 138 GLU HG2 H 3.277 -26.676 -14.918 1.00 . A A . 508 GLU HG2 1 1
17 35118 1 1 138 GLU HG3 H 1.518 -26.628 -14.837 1.00 . A A . 508 GLU HG3 1 1
17 35119 1 1 138 GLU N N 1.265 -27.464 -12.346 1.00 . A A . 508 GLU N 1 1
17 35120 1 1 138 GLU O O 1.716 -24.922 -10.638 1.00 . A A . 508 GLU O 1 1
17 35121 1 1 138 GLU OE1 O 1.314 -24.406 -16.072 1.00 . A A . 508 GLU OE1 1 1
17 35122 1 1 138 GLU OE2 O 3.462 -24.633 -16.378 1.00 . A A . 508 GLU OE2 1 1
17 35123 1 1 139 GLU C C 4.325 -24.949 -8.434 1.00 . A A . 509 GLU C 1 1
17 35124 1 1 139 GLU CA C 3.184 -25.940 -8.590 1.00 . A A . 509 GLU CA 1 1
17 35125 1 1 139 GLU CB C 3.319 -27.050 -7.526 1.00 . A A . 509 GLU CB 1 1
17 35126 1 1 139 GLU CD C 2.460 -29.182 -8.638 1.00 . A A . 509 GLU CD 1 1
17 35127 1 1 139 GLU CG C 2.247 -28.149 -7.552 1.00 . A A . 509 GLU CG 1 1
17 35128 1 1 139 GLU H H 3.701 -27.248 -10.170 1.00 . A A . 509 GLU H 1 1
17 35129 1 1 139 GLU HA H 2.254 -25.416 -8.430 1.00 . A A . 509 GLU HA 1 1
17 35130 1 1 139 GLU HB2 H 4.276 -27.532 -7.659 1.00 . A A . 509 GLU HB2 1 1
17 35131 1 1 139 GLU HB3 H 3.305 -26.589 -6.550 1.00 . A A . 509 GLU HB3 1 1
17 35132 1 1 139 GLU HG2 H 2.243 -28.657 -6.599 1.00 . A A . 509 GLU HG2 1 1
17 35133 1 1 139 GLU HG3 H 1.288 -27.679 -7.706 1.00 . A A . 509 GLU HG3 1 1
17 35134 1 1 139 GLU N N 3.155 -26.467 -9.940 1.00 . A A . 509 GLU N 1 1
17 35135 1 1 139 GLU O O 5.497 -25.296 -8.691 1.00 . A A . 509 GLU O 1 1
17 35136 1 1 139 GLU OE1 O 3.346 -30.045 -8.484 1.00 . A A . 509 GLU OE1 1 1
17 35137 1 1 139 GLU OE2 O 1.755 -29.164 -9.657 1.00 . A A . 509 GLU OE2 1 1
17 35138 2 2 1 CA CA CA 2.177 -19.911 -6.778 1.00 . B A . 600 CA CA 1 1
17 35139 3 2 1 CA CA CA 4.866 -16.968 -3.169 1.00 . C A . 650 CA CA 1 1
18 35140 1 1 1 VAL C C -7.766 17.135 4.784 1.00 . A A . 371 VAL C 1 1
18 35141 1 1 1 VAL CA C -7.671 18.090 5.992 1.00 . A A . 371 VAL CA 1 1
18 35142 1 1 1 VAL CB C -9.002 18.884 6.224 1.00 . A A . 371 VAL CB 1 1
18 35143 1 1 1 VAL CG1 C -9.020 19.480 7.623 1.00 . A A . 371 VAL CG1 1 1
18 35144 1 1 1 VAL CG2 C -9.186 19.999 5.191 1.00 . A A . 371 VAL CG2 1 1
18 35145 1 1 1 VAL H1 H -5.624 18.470 5.914 1.00 . A A . 371 VAL H1 1 1
18 35146 1 1 1 VAL HA H -7.503 17.454 6.850 1.00 . A A . 371 VAL HA 1 1
18 35147 1 1 1 VAL HB H -9.829 18.192 6.141 1.00 . A A . 371 VAL HB 1 1
18 35148 1 1 1 VAL HG11 H -8.948 18.689 8.355 1.00 . A A . 371 VAL HG11 1 1
18 35149 1 1 1 VAL HG12 H -9.941 20.025 7.772 1.00 . A A . 371 VAL HG12 1 1
18 35150 1 1 1 VAL HG13 H -8.182 20.153 7.738 1.00 . A A . 371 VAL HG13 1 1
18 35151 1 1 1 VAL HG21 H -8.363 20.695 5.263 1.00 . A A . 371 VAL HG21 1 1
18 35152 1 1 1 VAL HG22 H -10.114 20.518 5.377 1.00 . A A . 371 VAL HG22 1 1
18 35153 1 1 1 VAL HG23 H -9.207 19.570 4.200 1.00 . A A . 371 VAL HG23 1 1
18 35154 1 1 1 VAL N N -6.487 18.940 5.935 1.00 . A A . 371 VAL N 1 1
18 35155 1 1 1 VAL O O -8.404 17.419 3.762 1.00 . A A . 371 VAL O 1 1
18 35156 1 1 2 SER C C -6.607 13.721 4.478 1.00 . A A . 372 SER C 1 1
18 35157 1 1 2 SER CA C -7.034 15.020 3.864 1.00 . A A . 372 SER CA 1 1
18 35158 1 1 2 SER CB C -6.053 15.365 2.747 1.00 . A A . 372 SER CB 1 1
18 35159 1 1 2 SER H H -6.483 15.907 5.669 1.00 . A A . 372 SER H 1 1
18 35160 1 1 2 SER HA H -8.023 14.923 3.445 1.00 . A A . 372 SER HA 1 1
18 35161 1 1 2 SER HB2 H -5.091 15.552 3.200 1.00 . A A . 372 SER HB2 1 1
18 35162 1 1 2 SER HB3 H -5.970 14.509 2.093 1.00 . A A . 372 SER HB3 1 1
18 35163 1 1 2 SER HG H -7.177 16.919 2.515 1.00 . A A . 372 SER HG 1 1
18 35164 1 1 2 SER N N -7.049 16.050 4.880 1.00 . A A . 372 SER N 1 1
18 35165 1 1 2 SER O O -5.454 13.558 4.792 1.00 . A A . 372 SER O 1 1
18 35166 1 1 2 SER OG O -6.467 16.507 1.997 1.00 . A A . 372 SER OG 1 1
18 35167 1 1 3 LYS C C -6.911 10.559 4.158 1.00 . A A . 373 LYS C 1 1
18 35168 1 1 3 LYS CA C -7.231 11.552 5.209 1.00 . A A . 373 LYS CA 1 1
18 35169 1 1 3 LYS CB C -8.343 11.069 6.082 1.00 . A A . 373 LYS CB 1 1
18 35170 1 1 3 LYS CD C -9.501 11.273 8.218 1.00 . A A . 373 LYS CD 1 1
18 35171 1 1 3 LYS CE C -9.466 11.897 9.580 1.00 . A A . 373 LYS CE 1 1
18 35172 1 1 3 LYS CG C -8.408 11.806 7.375 1.00 . A A . 373 LYS CG 1 1
18 35173 1 1 3 LYS H H -8.443 12.997 4.342 1.00 . A A . 373 LYS H 1 1
18 35174 1 1 3 LYS HA H -6.366 11.714 5.830 1.00 . A A . 373 LYS HA 1 1
18 35175 1 1 3 LYS HB2 H -9.280 11.202 5.561 1.00 . A A . 373 LYS HB2 1 1
18 35176 1 1 3 LYS HB3 H -8.197 10.020 6.293 1.00 . A A . 373 LYS HB3 1 1
18 35177 1 1 3 LYS HD2 H -10.439 11.492 7.730 1.00 . A A . 373 LYS HD2 1 1
18 35178 1 1 3 LYS HD3 H -9.363 10.206 8.300 1.00 . A A . 373 LYS HD3 1 1
18 35179 1 1 3 LYS HE2 H -8.541 11.585 10.042 1.00 . A A . 373 LYS HE2 1 1
18 35180 1 1 3 LYS HE3 H -9.445 12.969 9.464 1.00 . A A . 373 LYS HE3 1 1
18 35181 1 1 3 LYS HG2 H -7.469 11.690 7.895 1.00 . A A . 373 LYS HG2 1 1
18 35182 1 1 3 LYS HG3 H -8.587 12.852 7.176 1.00 . A A . 373 LYS HG3 1 1
18 35183 1 1 3 LYS HZ1 H -10.544 11.856 11.370 1.00 . A A . 373 LYS HZ1 1 1
18 35184 1 1 3 LYS HZ2 H -10.695 10.436 10.459 1.00 . A A . 373 LYS HZ2 1 1
18 35185 1 1 3 LYS HZ3 H -11.498 11.815 9.990 1.00 . A A . 373 LYS HZ3 1 1
18 35186 1 1 3 LYS N N -7.520 12.822 4.635 1.00 . A A . 373 LYS N 1 1
18 35187 1 1 3 LYS NZ N -10.611 11.470 10.408 1.00 . A A . 373 LYS NZ 1 1
18 35188 1 1 3 LYS O O -7.438 10.630 3.050 1.00 . A A . 373 LYS O 1 1
18 35189 1 1 4 ILE C C -5.787 7.306 4.062 1.00 . A A . 374 ILE C 1 1
18 35190 1 1 4 ILE CA C -5.518 8.712 3.564 1.00 . A A . 374 ILE CA 1 1
18 35191 1 1 4 ILE CB C -3.976 8.900 3.473 1.00 . A A . 374 ILE CB 1 1
18 35192 1 1 4 ILE CD1 C -4.120 11.010 1.969 1.00 . A A . 374 ILE CD1 1 1
18 35193 1 1 4 ILE CG1 C -3.559 10.371 3.223 1.00 . A A . 374 ILE CG1 1 1
18 35194 1 1 4 ILE CG2 C -3.372 7.987 2.440 1.00 . A A . 374 ILE CG2 1 1
18 35195 1 1 4 ILE H H -5.832 9.532 5.449 1.00 . A A . 374 ILE H 1 1
18 35196 1 1 4 ILE HA H -5.950 8.863 2.589 1.00 . A A . 374 ILE HA 1 1
18 35197 1 1 4 ILE HB H -3.587 8.594 4.431 1.00 . A A . 374 ILE HB 1 1
18 35198 1 1 4 ILE HD11 H -5.199 11.006 2.018 1.00 . A A . 374 ILE HD11 1 1
18 35199 1 1 4 ILE HD12 H -3.789 10.468 1.096 1.00 . A A . 374 ILE HD12 1 1
18 35200 1 1 4 ILE HD13 H -3.771 12.033 1.928 1.00 . A A . 374 ILE HD13 1 1
18 35201 1 1 4 ILE HG12 H -3.889 10.971 4.058 1.00 . A A . 374 ILE HG12 1 1
18 35202 1 1 4 ILE HG13 H -2.481 10.417 3.169 1.00 . A A . 374 ILE HG13 1 1
18 35203 1 1 4 ILE HG21 H -2.300 8.090 2.475 1.00 . A A . 374 ILE HG21 1 1
18 35204 1 1 4 ILE HG22 H -3.740 8.266 1.464 1.00 . A A . 374 ILE HG22 1 1
18 35205 1 1 4 ILE HG23 H -3.652 6.965 2.658 1.00 . A A . 374 ILE HG23 1 1
18 35206 1 1 4 ILE N N -6.069 9.640 4.501 1.00 . A A . 374 ILE N 1 1
18 35207 1 1 4 ILE O O -5.222 6.887 5.045 1.00 . A A . 374 ILE O 1 1
18 35208 1 1 5 PHE C C -7.245 4.382 2.657 1.00 . A A . 375 PHE C 1 1
18 35209 1 1 5 PHE CA C -6.944 5.253 3.840 1.00 . A A . 375 PHE CA 1 1
18 35210 1 1 5 PHE CB C -8.072 5.227 4.885 1.00 . A A . 375 PHE CB 1 1
18 35211 1 1 5 PHE CD1 C -10.258 5.680 3.716 1.00 . A A . 375 PHE CD1 1 1
18 35212 1 1 5 PHE CD2 C -9.334 7.378 5.113 1.00 . A A . 375 PHE CD2 1 1
18 35213 1 1 5 PHE CE1 C -11.325 6.499 3.429 1.00 . A A . 375 PHE CE1 1 1
18 35214 1 1 5 PHE CE2 C -10.401 8.201 4.827 1.00 . A A . 375 PHE CE2 1 1
18 35215 1 1 5 PHE CG C -9.249 6.108 4.561 1.00 . A A . 375 PHE CG 1 1
18 35216 1 1 5 PHE CZ C -11.398 7.760 3.984 1.00 . A A . 375 PHE CZ 1 1
18 35217 1 1 5 PHE H H -7.128 6.968 2.647 1.00 . A A . 375 PHE H 1 1
18 35218 1 1 5 PHE HA H -6.045 4.872 4.300 1.00 . A A . 375 PHE HA 1 1
18 35219 1 1 5 PHE HB2 H -8.429 4.212 4.962 1.00 . A A . 375 PHE HB2 1 1
18 35220 1 1 5 PHE HB3 H -7.673 5.533 5.841 1.00 . A A . 375 PHE HB3 1 1
18 35221 1 1 5 PHE HD1 H -10.202 4.694 3.279 1.00 . A A . 375 PHE HD1 1 1
18 35222 1 1 5 PHE HD2 H -8.544 7.715 5.771 1.00 . A A . 375 PHE HD2 1 1
18 35223 1 1 5 PHE HE1 H -12.108 6.155 2.767 1.00 . A A . 375 PHE HE1 1 1
18 35224 1 1 5 PHE HE2 H -10.456 9.188 5.262 1.00 . A A . 375 PHE HE2 1 1
18 35225 1 1 5 PHE HZ H -12.235 8.403 3.757 1.00 . A A . 375 PHE HZ 1 1
18 35226 1 1 5 PHE N N -6.650 6.601 3.423 1.00 . A A . 375 PHE N 1 1
18 35227 1 1 5 PHE O O -7.520 4.879 1.577 1.00 . A A . 375 PHE O 1 1
18 35228 1 1 6 PHE C C -8.898 2.005 1.538 1.00 . A A . 376 PHE C 1 1
18 35229 1 1 6 PHE CA C -7.414 2.185 1.764 1.00 . A A . 376 PHE CA 1 1
18 35230 1 1 6 PHE CB C -6.761 0.831 2.040 1.00 . A A . 376 PHE CB 1 1
18 35231 1 1 6 PHE CD1 C -4.449 0.895 1.081 1.00 . A A . 376 PHE CD1 1 1
18 35232 1 1 6 PHE CD2 C -4.689 0.851 3.452 1.00 . A A . 376 PHE CD2 1 1
18 35233 1 1 6 PHE CE1 C -3.078 0.913 1.219 1.00 . A A . 376 PHE CE1 1 1
18 35234 1 1 6 PHE CE2 C -3.318 0.866 3.595 1.00 . A A . 376 PHE CE2 1 1
18 35235 1 1 6 PHE CG C -5.270 0.865 2.194 1.00 . A A . 376 PHE CG 1 1
18 35236 1 1 6 PHE CZ C -2.512 0.897 2.477 1.00 . A A . 376 PHE CZ 1 1
18 35237 1 1 6 PHE H H -7.021 2.741 3.741 1.00 . A A . 376 PHE H 1 1
18 35238 1 1 6 PHE HA H -6.973 2.607 0.874 1.00 . A A . 376 PHE HA 1 1
18 35239 1 1 6 PHE HB2 H -7.173 0.425 2.951 1.00 . A A . 376 PHE HB2 1 1
18 35240 1 1 6 PHE HB3 H -6.998 0.160 1.227 1.00 . A A . 376 PHE HB3 1 1
18 35241 1 1 6 PHE HD1 H -4.893 0.908 0.096 1.00 . A A . 376 PHE HD1 1 1
18 35242 1 1 6 PHE HD2 H -5.320 0.827 4.329 1.00 . A A . 376 PHE HD2 1 1
18 35243 1 1 6 PHE HE1 H -2.447 0.937 0.343 1.00 . A A . 376 PHE HE1 1 1
18 35244 1 1 6 PHE HE2 H -2.875 0.854 4.580 1.00 . A A . 376 PHE HE2 1 1
18 35245 1 1 6 PHE HZ H -1.438 0.911 2.586 1.00 . A A . 376 PHE HZ 1 1
18 35246 1 1 6 PHE N N -7.187 3.099 2.845 1.00 . A A . 376 PHE N 1 1
18 35247 1 1 6 PHE O O -9.707 2.174 2.466 1.00 . A A . 376 PHE O 1 1
18 35248 1 1 7 GLU C C -11.053 0.193 0.726 1.00 . A A . 377 GLU C 1 1
18 35249 1 1 7 GLU CA C -10.624 1.436 -0.055 1.00 . A A . 377 GLU CA 1 1
18 35250 1 1 7 GLU CB C -10.691 1.197 -1.578 1.00 . A A . 377 GLU CB 1 1
18 35251 1 1 7 GLU CD C -13.147 0.542 -1.722 1.00 . A A . 377 GLU CD 1 1
18 35252 1 1 7 GLU CG C -12.052 1.436 -2.227 1.00 . A A . 377 GLU CG 1 1
18 35253 1 1 7 GLU H H -8.570 1.695 -0.394 1.00 . A A . 377 GLU H 1 1
18 35254 1 1 7 GLU HA H -11.239 2.280 0.218 1.00 . A A . 377 GLU HA 1 1
18 35255 1 1 7 GLU HB2 H -9.979 1.854 -2.055 1.00 . A A . 377 GLU HB2 1 1
18 35256 1 1 7 GLU HB3 H -10.396 0.176 -1.773 1.00 . A A . 377 GLU HB3 1 1
18 35257 1 1 7 GLU HG2 H -12.347 2.458 -2.038 1.00 . A A . 377 GLU HG2 1 1
18 35258 1 1 7 GLU HG3 H -11.951 1.296 -3.293 1.00 . A A . 377 GLU HG3 1 1
18 35259 1 1 7 GLU N N -9.256 1.709 0.310 1.00 . A A . 377 GLU N 1 1
18 35260 1 1 7 GLU O O -11.945 0.249 1.567 1.00 . A A . 377 GLU O 1 1
18 35261 1 1 7 GLU OE1 O -13.326 -0.556 -2.277 1.00 . A A . 377 GLU OE1 1 1
18 35262 1 1 7 GLU OE2 O -13.870 0.946 -0.785 1.00 . A A . 377 GLU OE2 1 1
18 35263 1 1 8 GLN C C -9.569 -2.331 2.286 1.00 . A A . 378 GLN C 1 1
18 35264 1 1 8 GLN CA C -10.598 -2.117 1.214 1.00 . A A . 378 GLN CA 1 1
18 35265 1 1 8 GLN CB C -10.603 -3.318 0.283 1.00 . A A . 378 GLN CB 1 1
18 35266 1 1 8 GLN CD C -13.100 -3.564 0.208 1.00 . A A . 378 GLN CD 1 1
18 35267 1 1 8 GLN CG C -11.818 -3.425 -0.589 1.00 . A A . 378 GLN CG 1 1
18 35268 1 1 8 GLN H H -9.625 -0.836 -0.160 1.00 . A A . 378 GLN H 1 1
18 35269 1 1 8 GLN HA H -11.568 -2.044 1.682 1.00 . A A . 378 GLN HA 1 1
18 35270 1 1 8 GLN HB2 H -9.737 -3.238 -0.360 1.00 . A A . 378 GLN HB2 1 1
18 35271 1 1 8 GLN HB3 H -10.500 -4.220 0.866 1.00 . A A . 378 GLN HB3 1 1
18 35272 1 1 8 GLN HE21 H -12.894 -5.523 0.232 1.00 . A A . 378 GLN HE21 1 1
18 35273 1 1 8 GLN HE22 H -14.285 -4.907 1.033 1.00 . A A . 378 GLN HE22 1 1
18 35274 1 1 8 GLN HG2 H -11.880 -2.542 -1.204 1.00 . A A . 378 GLN HG2 1 1
18 35275 1 1 8 GLN HG3 H -11.689 -4.312 -1.187 1.00 . A A . 378 GLN HG3 1 1
18 35276 1 1 8 GLN N N -10.354 -0.883 0.500 1.00 . A A . 378 GLN N 1 1
18 35277 1 1 8 GLN NE2 N -13.460 -4.775 0.519 1.00 . A A . 378 GLN NE2 1 1
18 35278 1 1 8 GLN O O -8.579 -1.615 2.365 1.00 . A A . 378 GLN O 1 1
18 35279 1 1 8 GLN OE1 O -13.746 -2.579 0.553 1.00 . A A . 378 GLN OE1 1 1
18 35280 1 1 9 GLY C C -8.088 -4.898 3.812 1.00 . A A . 379 GLY C 1 1
18 35281 1 1 9 GLY CA C -8.896 -3.672 4.148 1.00 . A A . 379 GLY CA 1 1
18 35282 1 1 9 GLY H H -10.590 -3.876 2.860 1.00 . A A . 379 GLY H 1 1
18 35283 1 1 9 GLY HA2 H -8.229 -2.841 4.319 1.00 . A A . 379 GLY HA2 1 1
18 35284 1 1 9 GLY HA3 H -9.472 -3.864 5.042 1.00 . A A . 379 GLY HA3 1 1
18 35285 1 1 9 GLY N N -9.793 -3.339 3.063 1.00 . A A . 379 GLY N 1 1
18 35286 1 1 9 GLY O O -6.890 -4.978 4.094 1.00 . A A . 379 GLY O 1 1
18 35287 1 1 10 THR C C -8.285 -7.216 1.288 1.00 . A A . 380 THR C 1 1
18 35288 1 1 10 THR CA C -8.085 -7.053 2.778 1.00 . A A . 380 THR CA 1 1
18 35289 1 1 10 THR CB C -8.636 -8.280 3.521 1.00 . A A . 380 THR CB 1 1
18 35290 1 1 10 THR CG2 C -7.809 -9.529 3.218 1.00 . A A . 380 THR CG2 1 1
18 35291 1 1 10 THR H H -9.691 -5.745 3.011 1.00 . A A . 380 THR H 1 1
18 35292 1 1 10 THR HA H -7.026 -6.961 2.977 1.00 . A A . 380 THR HA 1 1
18 35293 1 1 10 THR HB H -9.651 -8.435 3.191 1.00 . A A . 380 THR HB 1 1
18 35294 1 1 10 THR HG1 H -8.931 -7.129 5.055 1.00 . A A . 380 THR HG1 1 1
18 35295 1 1 10 THR HG21 H -8.216 -10.369 3.759 1.00 . A A . 380 THR HG21 1 1
18 35296 1 1 10 THR HG22 H -6.784 -9.367 3.519 1.00 . A A . 380 THR HG22 1 1
18 35297 1 1 10 THR HG23 H -7.844 -9.732 2.157 1.00 . A A . 380 THR HG23 1 1
18 35298 1 1 10 THR N N -8.734 -5.853 3.203 1.00 . A A . 380 THR N 1 1
18 35299 1 1 10 THR O O -9.415 -7.161 0.780 1.00 . A A . 380 THR O 1 1
18 35300 1 1 10 THR OG1 O -8.589 -8.024 4.932 1.00 . A A . 380 THR OG1 1 1
18 35301 1 1 11 TYR C C -6.695 -8.886 -1.139 1.00 . A A . 381 TYR C 1 1
18 35302 1 1 11 TYR CA C -7.208 -7.527 -0.810 1.00 . A A . 381 TYR CA 1 1
18 35303 1 1 11 TYR CB C -6.307 -6.488 -1.463 1.00 . A A . 381 TYR CB 1 1
18 35304 1 1 11 TYR CD1 C -6.503 -4.352 -0.135 1.00 . A A . 381 TYR CD1 1 1
18 35305 1 1 11 TYR CD2 C -7.407 -4.413 -2.330 1.00 . A A . 381 TYR CD2 1 1
18 35306 1 1 11 TYR CE1 C -6.883 -3.036 -0.009 1.00 . A A . 381 TYR CE1 1 1
18 35307 1 1 11 TYR CE2 C -7.800 -3.098 -2.210 1.00 . A A . 381 TYR CE2 1 1
18 35308 1 1 11 TYR CG C -6.757 -5.060 -1.301 1.00 . A A . 381 TYR CG 1 1
18 35309 1 1 11 TYR CZ C -7.533 -2.412 -1.050 1.00 . A A . 381 TYR CZ 1 1
18 35310 1 1 11 TYR H H -6.343 -7.431 1.076 1.00 . A A . 381 TYR H 1 1
18 35311 1 1 11 TYR HA H -8.214 -7.398 -1.178 1.00 . A A . 381 TYR HA 1 1
18 35312 1 1 11 TYR HB2 H -5.322 -6.568 -1.030 1.00 . A A . 381 TYR HB2 1 1
18 35313 1 1 11 TYR HB3 H -6.242 -6.702 -2.521 1.00 . A A . 381 TYR HB3 1 1
18 35314 1 1 11 TYR HD1 H -6.001 -4.855 0.679 1.00 . A A . 381 TYR HD1 1 1
18 35315 1 1 11 TYR HD2 H -7.613 -4.971 -3.232 1.00 . A A . 381 TYR HD2 1 1
18 35316 1 1 11 TYR HE1 H -6.683 -2.500 0.907 1.00 . A A . 381 TYR HE1 1 1
18 35317 1 1 11 TYR HE2 H -8.314 -2.610 -3.023 1.00 . A A . 381 TYR HE2 1 1
18 35318 1 1 11 TYR HH H -7.170 -0.614 -0.531 1.00 . A A . 381 TYR HH 1 1
18 35319 1 1 11 TYR N N -7.207 -7.375 0.603 1.00 . A A . 381 TYR N 1 1
18 35320 1 1 11 TYR O O -5.811 -9.402 -0.451 1.00 . A A . 381 TYR O 1 1
18 35321 1 1 11 TYR OH O -7.905 -1.088 -0.934 1.00 . A A . 381 TYR OH 1 1
18 35322 1 1 12 GLN C C -6.451 -10.586 -4.040 1.00 . A A . 382 GLN C 1 1
18 35323 1 1 12 GLN CA C -6.782 -10.740 -2.589 1.00 . A A . 382 GLN CA 1 1
18 35324 1 1 12 GLN CB C -7.807 -11.886 -2.422 1.00 . A A . 382 GLN CB 1 1
18 35325 1 1 12 GLN CD C -9.592 -11.044 -0.811 1.00 . A A . 382 GLN CD 1 1
18 35326 1 1 12 GLN CG C -8.453 -12.020 -1.047 1.00 . A A . 382 GLN CG 1 1
18 35327 1 1 12 GLN H H -8.001 -9.061 -2.596 1.00 . A A . 382 GLN H 1 1
18 35328 1 1 12 GLN HA H -5.879 -10.979 -2.046 1.00 . A A . 382 GLN HA 1 1
18 35329 1 1 12 GLN HB2 H -8.591 -11.789 -3.156 1.00 . A A . 382 GLN HB2 1 1
18 35330 1 1 12 GLN HB3 H -7.282 -12.809 -2.626 1.00 . A A . 382 GLN HB3 1 1
18 35331 1 1 12 GLN HE21 H -9.276 -11.149 1.116 1.00 . A A . 382 GLN HE21 1 1
18 35332 1 1 12 GLN HE22 H -10.575 -10.121 0.661 1.00 . A A . 382 GLN HE22 1 1
18 35333 1 1 12 GLN HG2 H -8.818 -13.024 -0.901 1.00 . A A . 382 GLN HG2 1 1
18 35334 1 1 12 GLN HG3 H -7.684 -11.797 -0.322 1.00 . A A . 382 GLN HG3 1 1
18 35335 1 1 12 GLN N N -7.251 -9.481 -2.128 1.00 . A A . 382 GLN N 1 1
18 35336 1 1 12 GLN NE2 N -9.839 -10.729 0.428 1.00 . A A . 382 GLN NE2 1 1
18 35337 1 1 12 GLN O O -7.083 -9.783 -4.744 1.00 . A A . 382 GLN O 1 1
18 35338 1 1 12 GLN OE1 O -10.278 -10.617 -1.752 1.00 . A A . 382 GLN OE1 1 1
18 35339 1 1 13 CYS C C -4.487 -12.622 -6.146 1.00 . A A . 383 CYS C 1 1
18 35340 1 1 13 CYS CA C -5.084 -11.291 -5.846 1.00 . A A . 383 CYS CA 1 1
18 35341 1 1 13 CYS CB C -4.066 -10.193 -6.131 1.00 . A A . 383 CYS CB 1 1
18 35342 1 1 13 CYS H H -4.941 -11.816 -3.836 1.00 . A A . 383 CYS H 1 1
18 35343 1 1 13 CYS HA H -5.961 -11.132 -6.453 1.00 . A A . 383 CYS HA 1 1
18 35344 1 1 13 CYS HB2 H -3.768 -10.248 -7.167 1.00 . A A . 383 CYS HB2 1 1
18 35345 1 1 13 CYS HB3 H -4.525 -9.234 -5.943 1.00 . A A . 383 CYS HB3 1 1
18 35346 1 1 13 CYS HG H -2.438 -11.580 -4.799 1.00 . A A . 383 CYS HG 1 1
18 35347 1 1 13 CYS N N -5.463 -11.278 -4.469 1.00 . A A . 383 CYS N 1 1
18 35348 1 1 13 CYS O O -3.944 -13.267 -5.252 1.00 . A A . 383 CYS O 1 1
18 35349 1 1 13 CYS SG S -2.574 -10.300 -5.118 1.00 . A A . 383 CYS SG 1 1
18 35350 1 1 14 LEU C C -2.531 -14.016 -8.071 1.00 . A A . 384 LEU C 1 1
18 35351 1 1 14 LEU CA C -4.004 -14.273 -7.772 1.00 . A A . 384 LEU CA 1 1
18 35352 1 1 14 LEU CB C -4.731 -14.790 -9.017 1.00 . A A . 384 LEU CB 1 1
18 35353 1 1 14 LEU CD1 C -4.473 -17.267 -8.697 1.00 . A A . 384 LEU CD1 1 1
18 35354 1 1 14 LEU CD2 C -6.489 -16.127 -7.791 1.00 . A A . 384 LEU CD2 1 1
18 35355 1 1 14 LEU CG C -5.455 -16.144 -8.905 1.00 . A A . 384 LEU CG 1 1
18 35356 1 1 14 LEU H H -5.118 -12.520 -7.996 1.00 . A A . 384 LEU H 1 1
18 35357 1 1 14 LEU HA H -4.092 -14.999 -6.978 1.00 . A A . 384 LEU HA 1 1
18 35358 1 1 14 LEU HB2 H -5.461 -14.049 -9.307 1.00 . A A . 384 LEU HB2 1 1
18 35359 1 1 14 LEU HB3 H -4.003 -14.867 -9.812 1.00 . A A . 384 LEU HB3 1 1
18 35360 1 1 14 LEU HD11 H -5.007 -18.202 -8.616 1.00 . A A . 384 LEU HD11 1 1
18 35361 1 1 14 LEU HD12 H -3.912 -17.096 -7.789 1.00 . A A . 384 LEU HD12 1 1
18 35362 1 1 14 LEU HD13 H -3.794 -17.314 -9.536 1.00 . A A . 384 LEU HD13 1 1
18 35363 1 1 14 LEU HD21 H -6.001 -15.940 -6.846 1.00 . A A . 384 LEU HD21 1 1
18 35364 1 1 14 LEU HD22 H -6.987 -17.084 -7.759 1.00 . A A . 384 LEU HD22 1 1
18 35365 1 1 14 LEU HD23 H -7.213 -15.350 -7.985 1.00 . A A . 384 LEU HD23 1 1
18 35366 1 1 14 LEU HG H -5.966 -16.346 -9.833 1.00 . A A . 384 LEU HG 1 1
18 35367 1 1 14 LEU N N -4.603 -13.049 -7.349 1.00 . A A . 384 LEU N 1 1
18 35368 1 1 14 LEU O O -2.171 -12.935 -8.540 1.00 . A A . 384 LEU O 1 1
18 35369 1 1 15 GLU C C 0.023 -14.637 -9.530 1.00 . A A . 385 GLU C 1 1
18 35370 1 1 15 GLU CA C -0.245 -14.889 -8.030 1.00 . A A . 385 GLU CA 1 1
18 35371 1 1 15 GLU CB C 0.422 -16.186 -7.545 1.00 . A A . 385 GLU CB 1 1
18 35372 1 1 15 GLU CD C 2.411 -17.721 -7.791 1.00 . A A . 385 GLU CD 1 1
18 35373 1 1 15 GLU CG C 1.933 -16.276 -7.740 1.00 . A A . 385 GLU CG 1 1
18 35374 1 1 15 GLU H H -2.038 -15.806 -7.362 1.00 . A A . 385 GLU H 1 1
18 35375 1 1 15 GLU HA H 0.134 -14.055 -7.459 1.00 . A A . 385 GLU HA 1 1
18 35376 1 1 15 GLU HB2 H 0.256 -16.198 -6.473 1.00 . A A . 385 GLU HB2 1 1
18 35377 1 1 15 GLU HB3 H -0.057 -17.040 -8.000 1.00 . A A . 385 GLU HB3 1 1
18 35378 1 1 15 GLU HG2 H 2.204 -15.794 -8.669 1.00 . A A . 385 GLU HG2 1 1
18 35379 1 1 15 GLU HG3 H 2.421 -15.762 -6.922 1.00 . A A . 385 GLU HG3 1 1
18 35380 1 1 15 GLU N N -1.689 -14.987 -7.786 1.00 . A A . 385 GLU N 1 1
18 35381 1 1 15 GLU O O 0.955 -13.929 -9.907 1.00 . A A . 385 GLU O 1 1
18 35382 1 1 15 GLU OE1 O 2.390 -18.441 -6.781 1.00 . A A . 385 GLU OE1 1 1
18 35383 1 1 15 GLU OE2 O 2.764 -18.192 -8.872 1.00 . A A . 385 GLU OE2 1 1
18 35384 1 1 16 ASN C C -1.274 -13.634 -12.307 1.00 . A A . 386 ASN C 1 1
18 35385 1 1 16 ASN CA C -0.769 -15.001 -11.811 1.00 . A A . 386 ASN CA 1 1
18 35386 1 1 16 ASN CB C -1.518 -16.149 -12.547 1.00 . A A . 386 ASN CB 1 1
18 35387 1 1 16 ASN CG C -3.021 -16.245 -12.229 1.00 . A A . 386 ASN CG 1 1
18 35388 1 1 16 ASN H H -1.630 -15.638 -9.983 1.00 . A A . 386 ASN H 1 1
18 35389 1 1 16 ASN HA H 0.280 -15.076 -12.049 1.00 . A A . 386 ASN HA 1 1
18 35390 1 1 16 ASN HB2 H -1.418 -16.001 -13.612 1.00 . A A . 386 ASN HB2 1 1
18 35391 1 1 16 ASN HB3 H -1.053 -17.088 -12.284 1.00 . A A . 386 ASN HB3 1 1
18 35392 1 1 16 ASN HD21 H -2.981 -18.196 -12.531 1.00 . A A . 386 ASN HD21 1 1
18 35393 1 1 16 ASN HD22 H -4.500 -17.559 -12.085 1.00 . A A . 386 ASN HD22 1 1
18 35394 1 1 16 ASN N N -0.872 -15.144 -10.360 1.00 . A A . 386 ASN N 1 1
18 35395 1 1 16 ASN ND2 N -3.551 -17.435 -12.287 1.00 . A A . 386 ASN ND2 1 1
18 35396 1 1 16 ASN O O -1.219 -13.347 -13.502 1.00 . A A . 386 ASN O 1 1
18 35397 1 1 16 ASN OD1 O -3.693 -15.257 -11.931 1.00 . A A . 386 ASN OD1 1 1
18 35398 1 1 17 CYS C C -1.195 -10.472 -12.045 1.00 . A A . 387 CYS C 1 1
18 35399 1 1 17 CYS CA C -2.307 -11.488 -11.765 1.00 . A A . 387 CYS CA 1 1
18 35400 1 1 17 CYS CB C -3.239 -10.986 -10.647 1.00 . A A . 387 CYS CB 1 1
18 35401 1 1 17 CYS H H -1.741 -13.053 -10.453 1.00 . A A . 387 CYS H 1 1
18 35402 1 1 17 CYS HA H -2.886 -11.620 -12.666 1.00 . A A . 387 CYS HA 1 1
18 35403 1 1 17 CYS HB2 H -4.023 -11.714 -10.505 1.00 . A A . 387 CYS HB2 1 1
18 35404 1 1 17 CYS HB3 H -2.669 -10.912 -9.731 1.00 . A A . 387 CYS HB3 1 1
18 35405 1 1 17 CYS HG H -3.318 -8.494 -10.267 1.00 . A A . 387 CYS HG 1 1
18 35406 1 1 17 CYS N N -1.751 -12.795 -11.400 1.00 . A A . 387 CYS N 1 1
18 35407 1 1 17 CYS O O -1.407 -9.458 -12.723 1.00 . A A . 387 CYS O 1 1
18 35408 1 1 17 CYS SG S -4.039 -9.388 -10.936 1.00 . A A . 387 CYS SG 1 1
18 35409 1 1 18 GLY C C 1.197 -8.798 -10.669 1.00 . A A . 388 GLY C 1 1
18 35410 1 1 18 GLY CA C 1.097 -9.854 -11.738 1.00 . A A . 388 GLY CA 1 1
18 35411 1 1 18 GLY H H 0.100 -11.519 -10.946 1.00 . A A . 388 GLY H 1 1
18 35412 1 1 18 GLY HA2 H 2.001 -10.443 -11.745 1.00 . A A . 388 GLY HA2 1 1
18 35413 1 1 18 GLY HA3 H 0.977 -9.374 -12.696 1.00 . A A . 388 GLY HA3 1 1
18 35414 1 1 18 GLY N N -0.021 -10.729 -11.512 1.00 . A A . 388 GLY N 1 1
18 35415 1 1 18 GLY O O 2.196 -8.713 -9.963 1.00 . A A . 388 GLY O 1 1
18 35416 1 1 19 THR C C -1.219 -6.941 -8.863 1.00 . A A . 389 THR C 1 1
18 35417 1 1 19 THR CA C 0.123 -6.973 -9.534 1.00 . A A . 389 THR CA 1 1
18 35418 1 1 19 THR CB C 0.405 -5.574 -10.129 1.00 . A A . 389 THR CB 1 1
18 35419 1 1 19 THR CG2 C 1.878 -5.360 -10.399 1.00 . A A . 389 THR CG2 1 1
18 35420 1 1 19 THR H H -0.601 -8.111 -11.141 1.00 . A A . 389 THR H 1 1
18 35421 1 1 19 THR HA H 0.875 -7.180 -8.789 1.00 . A A . 389 THR HA 1 1
18 35422 1 1 19 THR HB H 0.073 -4.847 -9.400 1.00 . A A . 389 THR HB 1 1
18 35423 1 1 19 THR HG1 H 0.078 -5.914 -12.007 1.00 . A A . 389 THR HG1 1 1
18 35424 1 1 19 THR HG21 H 2.384 -5.326 -9.446 1.00 . A A . 389 THR HG21 1 1
18 35425 1 1 19 THR HG22 H 2.024 -4.434 -10.936 1.00 . A A . 389 THR HG22 1 1
18 35426 1 1 19 THR HG23 H 2.252 -6.196 -10.972 1.00 . A A . 389 THR HG23 1 1
18 35427 1 1 19 THR N N 0.167 -8.002 -10.540 1.00 . A A . 389 THR N 1 1
18 35428 1 1 19 THR O O -2.230 -7.382 -9.444 1.00 . A A . 389 THR O 1 1
18 35429 1 1 19 THR OG1 O -0.352 -5.382 -11.327 1.00 . A A . 389 THR OG1 1 1
18 35430 1 1 20 VAL C C -2.714 -4.743 -6.862 1.00 . A A . 390 VAL C 1 1
18 35431 1 1 20 VAL CA C -2.495 -6.236 -6.982 1.00 . A A . 390 VAL CA 1 1
18 35432 1 1 20 VAL CB C -2.556 -6.950 -5.595 1.00 . A A . 390 VAL CB 1 1
18 35433 1 1 20 VAL CG1 C -1.431 -6.523 -4.685 1.00 . A A . 390 VAL CG1 1 1
18 35434 1 1 20 VAL CG2 C -3.917 -6.772 -4.916 1.00 . A A . 390 VAL CG2 1 1
18 35435 1 1 20 VAL H H -0.411 -6.203 -7.195 1.00 . A A . 390 VAL H 1 1
18 35436 1 1 20 VAL HA H -3.267 -6.632 -7.627 1.00 . A A . 390 VAL HA 1 1
18 35437 1 1 20 VAL HB H -2.412 -8.004 -5.783 1.00 . A A . 390 VAL HB 1 1
18 35438 1 1 20 VAL HG11 H -1.406 -5.444 -4.622 1.00 . A A . 390 VAL HG11 1 1
18 35439 1 1 20 VAL HG12 H -0.502 -6.902 -5.082 1.00 . A A . 390 VAL HG12 1 1
18 35440 1 1 20 VAL HG13 H -1.602 -6.936 -3.703 1.00 . A A . 390 VAL HG13 1 1
18 35441 1 1 20 VAL HG21 H -4.086 -5.726 -4.708 1.00 . A A . 390 VAL HG21 1 1
18 35442 1 1 20 VAL HG22 H -3.941 -7.345 -4.000 1.00 . A A . 390 VAL HG22 1 1
18 35443 1 1 20 VAL HG23 H -4.693 -7.137 -5.572 1.00 . A A . 390 VAL HG23 1 1
18 35444 1 1 20 VAL N N -1.249 -6.445 -7.656 1.00 . A A . 390 VAL N 1 1
18 35445 1 1 20 VAL O O -1.815 -4.018 -6.442 1.00 . A A . 390 VAL O 1 1
18 35446 1 1 21 ALA C C -4.994 -2.556 -6.059 1.00 . A A . 391 ALA C 1 1
18 35447 1 1 21 ALA CA C -4.167 -2.882 -7.277 1.00 . A A . 391 ALA CA 1 1
18 35448 1 1 21 ALA CB C -4.892 -2.476 -8.547 1.00 . A A . 391 ALA CB 1 1
18 35449 1 1 21 ALA H H -4.511 -4.900 -7.690 1.00 . A A . 391 ALA H 1 1
18 35450 1 1 21 ALA HA H -3.247 -2.319 -7.214 1.00 . A A . 391 ALA HA 1 1
18 35451 1 1 21 ALA HB1 H -5.823 -3.018 -8.615 1.00 . A A . 391 ALA HB1 1 1
18 35452 1 1 21 ALA HB2 H -4.277 -2.711 -9.403 1.00 . A A . 391 ALA HB2 1 1
18 35453 1 1 21 ALA HB3 H -5.093 -1.414 -8.528 1.00 . A A . 391 ALA HB3 1 1
18 35454 1 1 21 ALA N N -3.849 -4.284 -7.312 1.00 . A A . 391 ALA N 1 1
18 35455 1 1 21 ALA O O -6.043 -3.178 -5.808 1.00 . A A . 391 ALA O 1 1
18 35456 1 1 22 LEU C C -5.487 0.291 -4.318 1.00 . A A . 392 LEU C 1 1
18 35457 1 1 22 LEU CA C -5.201 -1.170 -4.121 1.00 . A A . 392 LEU CA 1 1
18 35458 1 1 22 LEU CB C -4.378 -1.326 -2.822 1.00 . A A . 392 LEU CB 1 1
18 35459 1 1 22 LEU CD1 C -2.602 -3.058 -3.367 1.00 . A A . 392 LEU CD1 1 1
18 35460 1 1 22 LEU CD2 C -3.367 -2.758 -1.018 1.00 . A A . 392 LEU CD2 1 1
18 35461 1 1 22 LEU CG C -3.778 -2.710 -2.476 1.00 . A A . 392 LEU CG 1 1
18 35462 1 1 22 LEU H H -3.651 -1.214 -5.531 1.00 . A A . 392 LEU H 1 1
18 35463 1 1 22 LEU HA H -6.127 -1.718 -4.033 1.00 . A A . 392 LEU HA 1 1
18 35464 1 1 22 LEU HB2 H -3.589 -0.595 -2.861 1.00 . A A . 392 LEU HB2 1 1
18 35465 1 1 22 LEU HB3 H -5.030 -1.035 -2.011 1.00 . A A . 392 LEU HB3 1 1
18 35466 1 1 22 LEU HD11 H -1.818 -2.329 -3.229 1.00 . A A . 392 LEU HD11 1 1
18 35467 1 1 22 LEU HD12 H -2.934 -3.031 -4.395 1.00 . A A . 392 LEU HD12 1 1
18 35468 1 1 22 LEU HD13 H -2.237 -4.045 -3.123 1.00 . A A . 392 LEU HD13 1 1
18 35469 1 1 22 LEU HD21 H -2.947 -3.729 -0.800 1.00 . A A . 392 LEU HD21 1 1
18 35470 1 1 22 LEU HD22 H -4.239 -2.603 -0.400 1.00 . A A . 392 LEU HD22 1 1
18 35471 1 1 22 LEU HD23 H -2.634 -1.990 -0.818 1.00 . A A . 392 LEU HD23 1 1
18 35472 1 1 22 LEU HG H -4.525 -3.474 -2.633 1.00 . A A . 392 LEU HG 1 1
18 35473 1 1 22 LEU N N -4.513 -1.629 -5.289 1.00 . A A . 392 LEU N 1 1
18 35474 1 1 22 LEU O O -4.630 1.031 -4.800 1.00 . A A . 392 LEU O 1 1
18 35475 1 1 23 THR C C -7.010 2.753 -2.749 1.00 . A A . 393 THR C 1 1
18 35476 1 1 23 THR CA C -7.028 2.069 -4.112 1.00 . A A . 393 THR CA 1 1
18 35477 1 1 23 THR CB C -8.432 2.201 -4.759 1.00 . A A . 393 THR CB 1 1
18 35478 1 1 23 THR CG2 C -8.740 3.658 -5.118 1.00 . A A . 393 THR CG2 1 1
18 35479 1 1 23 THR H H -7.263 0.031 -3.598 1.00 . A A . 393 THR H 1 1
18 35480 1 1 23 THR HA H -6.303 2.548 -4.753 1.00 . A A . 393 THR HA 1 1
18 35481 1 1 23 THR HB H -9.178 1.836 -4.068 1.00 . A A . 393 THR HB 1 1
18 35482 1 1 23 THR HG1 H -8.517 0.489 -5.694 1.00 . A A . 393 THR HG1 1 1
18 35483 1 1 23 THR HG21 H -9.725 3.729 -5.554 1.00 . A A . 393 THR HG21 1 1
18 35484 1 1 23 THR HG22 H -8.013 4.025 -5.827 1.00 . A A . 393 THR HG22 1 1
18 35485 1 1 23 THR HG23 H -8.699 4.269 -4.227 1.00 . A A . 393 THR HG23 1 1
18 35486 1 1 23 THR N N -6.647 0.694 -3.968 1.00 . A A . 393 THR N 1 1
18 35487 1 1 23 THR O O -7.462 2.183 -1.744 1.00 . A A . 393 THR O 1 1
18 35488 1 1 23 THR OG1 O -8.469 1.417 -5.955 1.00 . A A . 393 THR OG1 1 1
18 35489 1 1 24 ILE C C -7.405 5.834 -1.696 1.00 . A A . 394 ILE C 1 1
18 35490 1 1 24 ILE CA C -6.387 4.727 -1.533 1.00 . A A . 394 ILE CA 1 1
18 35491 1 1 24 ILE CB C -4.977 5.328 -1.321 1.00 . A A . 394 ILE CB 1 1
18 35492 1 1 24 ILE CD1 C -2.506 4.673 -1.178 1.00 . A A . 394 ILE CD1 1 1
18 35493 1 1 24 ILE CG1 C -3.940 4.198 -1.217 1.00 . A A . 394 ILE CG1 1 1
18 35494 1 1 24 ILE CG2 C -4.948 6.218 -0.064 1.00 . A A . 394 ILE CG2 1 1
18 35495 1 1 24 ILE H H -6.030 4.261 -3.541 1.00 . A A . 394 ILE H 1 1
18 35496 1 1 24 ILE HA H -6.652 4.114 -0.685 1.00 . A A . 394 ILE HA 1 1
18 35497 1 1 24 ILE HB H -4.741 5.939 -2.180 1.00 . A A . 394 ILE HB 1 1
18 35498 1 1 24 ILE HD11 H -2.294 5.198 -2.097 1.00 . A A . 394 ILE HD11 1 1
18 35499 1 1 24 ILE HD12 H -1.849 3.821 -1.089 1.00 . A A . 394 ILE HD12 1 1
18 35500 1 1 24 ILE HD13 H -2.364 5.338 -0.339 1.00 . A A . 394 ILE HD13 1 1
18 35501 1 1 24 ILE HG12 H -4.125 3.633 -0.316 1.00 . A A . 394 ILE HG12 1 1
18 35502 1 1 24 ILE HG13 H -4.054 3.543 -2.069 1.00 . A A . 394 ILE HG13 1 1
18 35503 1 1 24 ILE HG21 H -3.942 6.574 0.109 1.00 . A A . 394 ILE HG21 1 1
18 35504 1 1 24 ILE HG22 H -5.270 5.671 0.811 1.00 . A A . 394 ILE HG22 1 1
18 35505 1 1 24 ILE HG23 H -5.591 7.078 -0.211 1.00 . A A . 394 ILE HG23 1 1
18 35506 1 1 24 ILE N N -6.437 3.917 -2.712 1.00 . A A . 394 ILE N 1 1
18 35507 1 1 24 ILE O O -7.405 6.546 -2.713 1.00 . A A . 394 ILE O 1 1
18 35508 1 1 25 ILE C C -8.972 8.028 0.166 1.00 . A A . 395 ILE C 1 1
18 35509 1 1 25 ILE CA C -9.329 6.893 -0.760 1.00 . A A . 395 ILE CA 1 1
18 35510 1 1 25 ILE CB C -10.668 6.245 -0.297 1.00 . A A . 395 ILE CB 1 1
18 35511 1 1 25 ILE CD1 C -11.068 5.190 -2.614 1.00 . A A . 395 ILE CD1 1 1
18 35512 1 1 25 ILE CG1 C -10.976 4.977 -1.114 1.00 . A A . 395 ILE CG1 1 1
18 35513 1 1 25 ILE CG2 C -11.825 7.239 -0.391 1.00 . A A . 395 ILE CG2 1 1
18 35514 1 1 25 ILE H H -8.156 5.394 0.070 1.00 . A A . 395 ILE H 1 1
18 35515 1 1 25 ILE HA H -9.448 7.266 -1.766 1.00 . A A . 395 ILE HA 1 1
18 35516 1 1 25 ILE HB H -10.556 5.968 0.741 1.00 . A A . 395 ILE HB 1 1
18 35517 1 1 25 ILE HD11 H -10.145 5.621 -2.976 1.00 . A A . 395 ILE HD11 1 1
18 35518 1 1 25 ILE HD12 H -11.890 5.851 -2.845 1.00 . A A . 395 ILE HD12 1 1
18 35519 1 1 25 ILE HD13 H -11.218 4.228 -3.083 1.00 . A A . 395 ILE HD13 1 1
18 35520 1 1 25 ILE HG12 H -10.197 4.250 -0.938 1.00 . A A . 395 ILE HG12 1 1
18 35521 1 1 25 ILE HG13 H -11.915 4.565 -0.777 1.00 . A A . 395 ILE HG13 1 1
18 35522 1 1 25 ILE HG21 H -11.957 7.545 -1.418 1.00 . A A . 395 ILE HG21 1 1
18 35523 1 1 25 ILE HG22 H -11.591 8.102 0.213 1.00 . A A . 395 ILE HG22 1 1
18 35524 1 1 25 ILE HG23 H -12.730 6.777 -0.024 1.00 . A A . 395 ILE HG23 1 1
18 35525 1 1 25 ILE N N -8.267 5.947 -0.738 1.00 . A A . 395 ILE N 1 1
18 35526 1 1 25 ILE O O -8.698 7.819 1.352 1.00 . A A . 395 ILE O 1 1
18 35527 1 1 26 ARG C C -9.889 11.184 0.585 1.00 . A A . 396 ARG C 1 1
18 35528 1 1 26 ARG CA C -8.620 10.372 0.368 1.00 . A A . 396 ARG CA 1 1
18 35529 1 1 26 ARG CB C -7.541 11.165 -0.367 1.00 . A A . 396 ARG CB 1 1
18 35530 1 1 26 ARG CD C -6.198 13.207 -0.680 1.00 . A A . 396 ARG CD 1 1
18 35531 1 1 26 ARG CG C -7.258 12.542 0.170 1.00 . A A . 396 ARG CG 1 1
18 35532 1 1 26 ARG CZ C -5.538 15.569 -1.231 1.00 . A A . 396 ARG CZ 1 1
18 35533 1 1 26 ARG H H -9.118 9.285 -1.337 1.00 . A A . 396 ARG H 1 1
18 35534 1 1 26 ARG HA H -8.237 10.064 1.330 1.00 . A A . 396 ARG HA 1 1
18 35535 1 1 26 ARG HB2 H -6.619 10.605 -0.334 1.00 . A A . 396 ARG HB2 1 1
18 35536 1 1 26 ARG HB3 H -7.844 11.259 -1.400 1.00 . A A . 396 ARG HB3 1 1
18 35537 1 1 26 ARG HD2 H -5.260 12.753 -0.388 1.00 . A A . 396 ARG HD2 1 1
18 35538 1 1 26 ARG HD3 H -6.378 12.976 -1.717 1.00 . A A . 396 ARG HD3 1 1
18 35539 1 1 26 ARG HE H -6.449 14.943 0.444 1.00 . A A . 396 ARG HE 1 1
18 35540 1 1 26 ARG HG2 H -8.166 13.123 0.141 1.00 . A A . 396 ARG HG2 1 1
18 35541 1 1 26 ARG HG3 H -6.902 12.463 1.186 1.00 . A A . 396 ARG HG3 1 1
18 35542 1 1 26 ARG HH11 H -5.424 14.385 -2.903 1.00 . A A . 396 ARG HH11 1 1
18 35543 1 1 26 ARG HH12 H -4.805 15.957 -3.109 1.00 . A A . 396 ARG HH12 1 1
18 35544 1 1 26 ARG HH21 H -5.627 17.039 0.164 1.00 . A A . 396 ARG HH21 1 1
18 35545 1 1 26 ARG HH22 H -4.901 17.506 -1.323 1.00 . A A . 396 ARG HH22 1 1
18 35546 1 1 26 ARG N N -8.928 9.194 -0.378 1.00 . A A . 396 ARG N 1 1
18 35547 1 1 26 ARG NE N -6.104 14.653 -0.430 1.00 . A A . 396 ARG NE 1 1
18 35548 1 1 26 ARG NH1 N -5.235 15.282 -2.502 1.00 . A A . 396 ARG NH1 1 1
18 35549 1 1 26 ARG NH2 N -5.347 16.793 -0.771 1.00 . A A . 396 ARG NH2 1 1
18 35550 1 1 26 ARG O O -10.583 11.546 -0.379 1.00 . A A . 396 ARG O 1 1
18 35551 1 1 27 ARG C C -11.115 13.107 3.365 1.00 . A A . 397 ARG C 1 1
18 35552 1 1 27 ARG CA C -11.410 12.158 2.227 1.00 . A A . 397 ARG CA 1 1
18 35553 1 1 27 ARG CB C -12.525 11.222 2.675 1.00 . A A . 397 ARG CB 1 1
18 35554 1 1 27 ARG CD C -14.373 9.675 2.151 1.00 . A A . 397 ARG CD 1 1
18 35555 1 1 27 ARG CG C -13.157 10.379 1.594 1.00 . A A . 397 ARG CG 1 1
18 35556 1 1 27 ARG CZ C -16.155 10.426 3.737 1.00 . A A . 397 ARG CZ 1 1
18 35557 1 1 27 ARG H H -9.594 11.123 2.544 1.00 . A A . 397 ARG H 1 1
18 35558 1 1 27 ARG HA H -11.743 12.710 1.363 1.00 . A A . 397 ARG HA 1 1
18 35559 1 1 27 ARG HB2 H -12.123 10.553 3.421 1.00 . A A . 397 ARG HB2 1 1
18 35560 1 1 27 ARG HB3 H -13.298 11.814 3.139 1.00 . A A . 397 ARG HB3 1 1
18 35561 1 1 27 ARG HD2 H -14.866 9.140 1.352 1.00 . A A . 397 ARG HD2 1 1
18 35562 1 1 27 ARG HD3 H -14.070 8.984 2.923 1.00 . A A . 397 ARG HD3 1 1
18 35563 1 1 27 ARG HE H -15.266 11.549 2.321 1.00 . A A . 397 ARG HE 1 1
18 35564 1 1 27 ARG HG2 H -13.454 11.018 0.775 1.00 . A A . 397 ARG HG2 1 1
18 35565 1 1 27 ARG HG3 H -12.445 9.644 1.252 1.00 . A A . 397 ARG HG3 1 1
18 35566 1 1 27 ARG HH11 H -15.654 8.461 4.008 1.00 . A A . 397 ARG HH11 1 1
18 35567 1 1 27 ARG HH12 H -16.848 9.029 5.065 1.00 . A A . 397 ARG HH12 1 1
18 35568 1 1 27 ARG HH21 H -16.870 12.332 3.784 1.00 . A A . 397 ARG HH21 1 1
18 35569 1 1 27 ARG HH22 H -17.576 11.297 4.928 1.00 . A A . 397 ARG HH22 1 1
18 35570 1 1 27 ARG N N -10.207 11.426 1.838 1.00 . A A . 397 ARG N 1 1
18 35571 1 1 27 ARG NE N -15.308 10.652 2.729 1.00 . A A . 397 ARG NE 1 1
18 35572 1 1 27 ARG NH1 N -16.224 9.232 4.308 1.00 . A A . 397 ARG NH1 1 1
18 35573 1 1 27 ARG NH2 N -16.915 11.410 4.180 1.00 . A A . 397 ARG NH2 1 1
18 35574 1 1 27 ARG O O -10.068 13.020 3.978 1.00 . A A . 397 ARG O 1 1
18 35575 1 1 28 GLY C C -12.384 16.283 4.453 1.00 . A A . 398 GLY C 1 1
18 35576 1 1 28 GLY CA C -11.862 14.910 4.764 1.00 . A A . 398 GLY CA 1 1
18 35577 1 1 28 GLY H H -12.842 14.058 3.089 1.00 . A A . 398 GLY H 1 1
18 35578 1 1 28 GLY HA2 H -12.391 14.517 5.620 1.00 . A A . 398 GLY HA2 1 1
18 35579 1 1 28 GLY HA3 H -10.810 14.979 5.001 1.00 . A A . 398 GLY HA3 1 1
18 35580 1 1 28 GLY N N -12.032 14.002 3.646 1.00 . A A . 398 GLY N 1 1
18 35581 1 1 28 GLY O O -12.837 17.013 5.342 1.00 . A A . 398 GLY O 1 1
18 35582 1 1 29 GLY C C -12.337 18.128 1.341 1.00 . A A . 399 GLY C 1 1
18 35583 1 1 29 GLY CA C -12.784 17.911 2.751 1.00 . A A . 399 GLY CA 1 1
18 35584 1 1 29 GLY H H -12.013 15.984 2.536 1.00 . A A . 399 GLY H 1 1
18 35585 1 1 29 GLY HA2 H -13.862 17.960 2.804 1.00 . A A . 399 GLY HA2 1 1
18 35586 1 1 29 GLY HA3 H -12.354 18.678 3.378 1.00 . A A . 399 GLY HA3 1 1
18 35587 1 1 29 GLY N N -12.347 16.622 3.201 1.00 . A A . 399 GLY N 1 1
18 35588 1 1 29 GLY O O -12.466 17.228 0.511 1.00 . A A . 399 GLY O 1 1
18 35589 1 1 30 ASP C C -10.005 20.271 -0.143 1.00 . A A . 400 ASP C 1 1
18 35590 1 1 30 ASP CA C -11.293 19.548 -0.255 1.00 . A A . 400 ASP CA 1 1
18 35591 1 1 30 ASP CB C -12.299 20.355 -1.126 1.00 . A A . 400 ASP CB 1 1
18 35592 1 1 30 ASP CG C -12.425 21.842 -0.805 1.00 . A A . 400 ASP CG 1 1
18 35593 1 1 30 ASP H H -11.647 19.949 1.756 1.00 . A A . 400 ASP H 1 1
18 35594 1 1 30 ASP HA H -11.106 18.595 -0.729 1.00 . A A . 400 ASP HA 1 1
18 35595 1 1 30 ASP HB2 H -12.023 20.265 -2.165 1.00 . A A . 400 ASP HB2 1 1
18 35596 1 1 30 ASP HB3 H -13.261 19.897 -0.966 1.00 . A A . 400 ASP HB3 1 1
18 35597 1 1 30 ASP N N -11.777 19.266 1.064 1.00 . A A . 400 ASP N 1 1
18 35598 1 1 30 ASP O O -9.916 21.302 0.531 1.00 . A A . 400 ASP O 1 1
18 35599 1 1 30 ASP OD1 O -11.682 22.663 -1.392 1.00 . A A . 400 ASP OD1 1 1
18 35600 1 1 30 ASP OD2 O -13.292 22.232 0.010 1.00 . A A . 400 ASP OD2 1 1
18 35601 1 1 31 LEU C C -7.036 19.918 -2.063 1.00 . A A . 401 LEU C 1 1
18 35602 1 1 31 LEU CA C -7.698 20.276 -0.763 1.00 . A A . 401 LEU CA 1 1
18 35603 1 1 31 LEU CB C -6.800 19.781 0.390 1.00 . A A . 401 LEU CB 1 1
18 35604 1 1 31 LEU CD1 C -6.023 19.762 2.755 1.00 . A A . 401 LEU CD1 1 1
18 35605 1 1 31 LEU CD2 C -7.292 21.723 1.906 1.00 . A A . 401 LEU CD2 1 1
18 35606 1 1 31 LEU CG C -7.121 20.221 1.820 1.00 . A A . 401 LEU CG 1 1
18 35607 1 1 31 LEU H H -9.144 18.841 -1.172 1.00 . A A . 401 LEU H 1 1
18 35608 1 1 31 LEU HA H -7.795 21.347 -0.695 1.00 . A A . 401 LEU HA 1 1
18 35609 1 1 31 LEU HB2 H -6.893 18.705 0.390 1.00 . A A . 401 LEU HB2 1 1
18 35610 1 1 31 LEU HB3 H -5.778 20.045 0.168 1.00 . A A . 401 LEU HB3 1 1
18 35611 1 1 31 LEU HD11 H -6.259 20.071 3.763 1.00 . A A . 401 LEU HD11 1 1
18 35612 1 1 31 LEU HD12 H -5.084 20.202 2.455 1.00 . A A . 401 LEU HD12 1 1
18 35613 1 1 31 LEU HD13 H -5.946 18.684 2.718 1.00 . A A . 401 LEU HD13 1 1
18 35614 1 1 31 LEU HD21 H -8.138 21.977 1.280 1.00 . A A . 401 LEU HD21 1 1
18 35615 1 1 31 LEU HD22 H -6.403 22.222 1.548 1.00 . A A . 401 LEU HD22 1 1
18 35616 1 1 31 LEU HD23 H -7.507 22.008 2.925 1.00 . A A . 401 LEU HD23 1 1
18 35617 1 1 31 LEU HG H -8.041 19.750 2.133 1.00 . A A . 401 LEU HG 1 1
18 35618 1 1 31 LEU N N -9.004 19.703 -0.724 1.00 . A A . 401 LEU N 1 1
18 35619 1 1 31 LEU O O -6.928 18.739 -2.410 1.00 . A A . 401 LEU O 1 1
18 35620 1 1 32 THR C C -4.361 20.559 -3.634 1.00 . A A . 402 THR C 1 1
18 35621 1 1 32 THR CA C -5.836 20.703 -3.982 1.00 . A A . 402 THR CA 1 1
18 35622 1 1 32 THR CB C -6.056 21.871 -4.946 1.00 . A A . 402 THR CB 1 1
18 35623 1 1 32 THR CG2 C -7.382 21.732 -5.666 1.00 . A A . 402 THR CG2 1 1
18 35624 1 1 32 THR H H -6.756 21.841 -2.511 1.00 . A A . 402 THR H 1 1
18 35625 1 1 32 THR HA H -6.183 19.789 -4.442 1.00 . A A . 402 THR HA 1 1
18 35626 1 1 32 THR HB H -5.254 21.862 -5.670 1.00 . A A . 402 THR HB 1 1
18 35627 1 1 32 THR HG1 H -5.416 23.711 -4.645 1.00 . A A . 402 THR HG1 1 1
18 35628 1 1 32 THR HG21 H -8.184 21.734 -4.942 1.00 . A A . 402 THR HG21 1 1
18 35629 1 1 32 THR HG22 H -7.404 20.802 -6.214 1.00 . A A . 402 THR HG22 1 1
18 35630 1 1 32 THR HG23 H -7.514 22.559 -6.348 1.00 . A A . 402 THR HG23 1 1
18 35631 1 1 32 THR N N -6.587 20.910 -2.773 1.00 . A A . 402 THR N 1 1
18 35632 1 1 32 THR O O -3.508 20.375 -4.490 1.00 . A A . 402 THR O 1 1
18 35633 1 1 32 THR OG1 O -6.031 23.111 -4.206 1.00 . A A . 402 THR OG1 1 1
18 35634 1 1 33 ASN C C -2.275 19.119 -2.023 1.00 . A A . 403 ASN C 1 1
18 35635 1 1 33 ASN CA C -2.777 20.519 -1.791 1.00 . A A . 403 ASN CA 1 1
18 35636 1 1 33 ASN CB C -2.800 20.810 -0.298 1.00 . A A . 403 ASN CB 1 1
18 35637 1 1 33 ASN CG C -3.315 22.200 0.026 1.00 . A A . 403 ASN CG 1 1
18 35638 1 1 33 ASN H H -4.852 20.836 -1.754 1.00 . A A . 403 ASN H 1 1
18 35639 1 1 33 ASN HA H -2.121 21.226 -2.276 1.00 . A A . 403 ASN HA 1 1
18 35640 1 1 33 ASN HB2 H -3.432 20.084 0.189 1.00 . A A . 403 ASN HB2 1 1
18 35641 1 1 33 ASN HB3 H -1.795 20.717 0.086 1.00 . A A . 403 ASN HB3 1 1
18 35642 1 1 33 ASN HD21 H -1.487 22.937 -0.038 1.00 . A A . 403 ASN HD21 1 1
18 35643 1 1 33 ASN HD22 H -2.751 24.066 0.289 1.00 . A A . 403 ASN HD22 1 1
18 35644 1 1 33 ASN N N -4.096 20.657 -2.347 1.00 . A A . 403 ASN N 1 1
18 35645 1 1 33 ASN ND2 N -2.428 23.156 0.105 1.00 . A A . 403 ASN ND2 1 1
18 35646 1 1 33 ASN O O -3.033 18.139 -1.871 1.00 . A A . 403 ASN O 1 1
18 35647 1 1 33 ASN OD1 O -4.513 22.402 0.208 1.00 . A A . 403 ASN OD1 1 1
18 35648 1 1 34 THR C C 0.006 17.049 -1.438 1.00 . A A . 404 THR C 1 1
18 35649 1 1 34 THR CA C -0.414 17.798 -2.716 1.00 . A A . 404 THR CA 1 1
18 35650 1 1 34 THR CB C 0.822 18.118 -3.550 1.00 . A A . 404 THR CB 1 1
18 35651 1 1 34 THR CG2 C 1.120 16.981 -4.499 1.00 . A A . 404 THR CG2 1 1
18 35652 1 1 34 THR H H -0.472 19.822 -2.469 1.00 . A A . 404 THR H 1 1
18 35653 1 1 34 THR HA H -1.075 17.183 -3.306 1.00 . A A . 404 THR HA 1 1
18 35654 1 1 34 THR HB H 1.653 18.267 -2.880 1.00 . A A . 404 THR HB 1 1
18 35655 1 1 34 THR HG1 H 0.713 19.127 -5.259 1.00 . A A . 404 THR HG1 1 1
18 35656 1 1 34 THR HG21 H 1.998 17.212 -5.083 1.00 . A A . 404 THR HG21 1 1
18 35657 1 1 34 THR HG22 H 0.276 16.836 -5.157 1.00 . A A . 404 THR HG22 1 1
18 35658 1 1 34 THR HG23 H 1.291 16.080 -3.931 1.00 . A A . 404 THR HG23 1 1
18 35659 1 1 34 THR N N -1.038 19.028 -2.383 1.00 . A A . 404 THR N 1 1
18 35660 1 1 34 THR O O 0.894 17.488 -0.692 1.00 . A A . 404 THR O 1 1
18 35661 1 1 34 THR OG1 O 0.566 19.322 -4.325 1.00 . A A . 404 THR OG1 1 1
18 35662 1 1 35 VAL C C 0.454 13.931 -0.440 1.00 . A A . 405 VAL C 1 1
18 35663 1 1 35 VAL CA C -0.333 15.155 -0.013 1.00 . A A . 405 VAL CA 1 1
18 35664 1 1 35 VAL CB C -1.624 14.737 0.755 1.00 . A A . 405 VAL CB 1 1
18 35665 1 1 35 VAL CG1 C -1.292 13.911 1.996 1.00 . A A . 405 VAL CG1 1 1
18 35666 1 1 35 VAL CG2 C -2.435 15.967 1.146 1.00 . A A . 405 VAL CG2 1 1
18 35667 1 1 35 VAL H H -1.317 15.643 -1.818 1.00 . A A . 405 VAL H 1 1
18 35668 1 1 35 VAL HA H 0.289 15.756 0.636 1.00 . A A . 405 VAL HA 1 1
18 35669 1 1 35 VAL HB H -2.226 14.129 0.097 1.00 . A A . 405 VAL HB 1 1
18 35670 1 1 35 VAL HG11 H -0.767 13.015 1.699 1.00 . A A . 405 VAL HG11 1 1
18 35671 1 1 35 VAL HG12 H -2.204 13.644 2.509 1.00 . A A . 405 VAL HG12 1 1
18 35672 1 1 35 VAL HG13 H -0.665 14.494 2.655 1.00 . A A . 405 VAL HG13 1 1
18 35673 1 1 35 VAL HG21 H -1.842 16.604 1.785 1.00 . A A . 405 VAL HG21 1 1
18 35674 1 1 35 VAL HG22 H -3.327 15.660 1.672 1.00 . A A . 405 VAL HG22 1 1
18 35675 1 1 35 VAL HG23 H -2.714 16.511 0.256 1.00 . A A . 405 VAL HG23 1 1
18 35676 1 1 35 VAL N N -0.634 15.946 -1.183 1.00 . A A . 405 VAL N 1 1
18 35677 1 1 35 VAL O O 0.109 13.284 -1.427 1.00 . A A . 405 VAL O 1 1
18 35678 1 1 36 PHE C C 2.335 11.557 1.127 1.00 . A A . 406 PHE C 1 1
18 35679 1 1 36 PHE CA C 2.366 12.533 -0.033 1.00 . A A . 406 PHE CA 1 1
18 35680 1 1 36 PHE CB C 3.809 12.987 -0.242 1.00 . A A . 406 PHE CB 1 1
18 35681 1 1 36 PHE CD1 C 3.700 15.056 -1.668 1.00 . A A . 406 PHE CD1 1 1
18 35682 1 1 36 PHE CD2 C 4.870 13.157 -2.487 1.00 . A A . 406 PHE CD2 1 1
18 35683 1 1 36 PHE CE1 C 4.033 15.748 -2.808 1.00 . A A . 406 PHE CE1 1 1
18 35684 1 1 36 PHE CE2 C 5.197 13.846 -3.627 1.00 . A A . 406 PHE CE2 1 1
18 35685 1 1 36 PHE CG C 4.115 13.746 -1.496 1.00 . A A . 406 PHE CG 1 1
18 35686 1 1 36 PHE CZ C 4.779 15.142 -3.788 1.00 . A A . 406 PHE CZ 1 1
18 35687 1 1 36 PHE H H 1.785 14.219 1.018 1.00 . A A . 406 PHE H 1 1
18 35688 1 1 36 PHE HA H 2.018 12.052 -0.935 1.00 . A A . 406 PHE HA 1 1
18 35689 1 1 36 PHE HB2 H 4.014 13.680 0.559 1.00 . A A . 406 PHE HB2 1 1
18 35690 1 1 36 PHE HB3 H 4.471 12.136 -0.172 1.00 . A A . 406 PHE HB3 1 1
18 35691 1 1 36 PHE HD1 H 3.103 15.538 -0.907 1.00 . A A . 406 PHE HD1 1 1
18 35692 1 1 36 PHE HD2 H 5.200 12.137 -2.366 1.00 . A A . 406 PHE HD2 1 1
18 35693 1 1 36 PHE HE1 H 3.707 16.767 -2.943 1.00 . A A . 406 PHE HE1 1 1
18 35694 1 1 36 PHE HE2 H 5.776 13.364 -4.400 1.00 . A A . 406 PHE HE2 1 1
18 35695 1 1 36 PHE HZ H 5.042 15.686 -4.681 1.00 . A A . 406 PHE HZ 1 1
18 35696 1 1 36 PHE N N 1.521 13.659 0.254 1.00 . A A . 406 PHE N 1 1
18 35697 1 1 36 PHE O O 2.530 11.936 2.289 1.00 . A A . 406 PHE O 1 1
18 35698 1 1 37 VAL C C 2.977 8.167 1.251 1.00 . A A . 407 VAL C 1 1
18 35699 1 1 37 VAL CA C 2.094 9.283 1.793 1.00 . A A . 407 VAL CA 1 1
18 35700 1 1 37 VAL CB C 0.644 8.772 2.085 1.00 . A A . 407 VAL CB 1 1
18 35701 1 1 37 VAL CG1 C -0.051 8.295 0.815 1.00 . A A . 407 VAL CG1 1 1
18 35702 1 1 37 VAL CG2 C 0.648 7.682 3.152 1.00 . A A . 407 VAL CG2 1 1
18 35703 1 1 37 VAL H H 1.922 10.090 -0.115 1.00 . A A . 407 VAL H 1 1
18 35704 1 1 37 VAL HA H 2.522 9.688 2.699 1.00 . A A . 407 VAL HA 1 1
18 35705 1 1 37 VAL HB H 0.079 9.612 2.462 1.00 . A A . 407 VAL HB 1 1
18 35706 1 1 37 VAL HG11 H -0.159 9.130 0.137 1.00 . A A . 407 VAL HG11 1 1
18 35707 1 1 37 VAL HG12 H -1.020 7.878 1.042 1.00 . A A . 407 VAL HG12 1 1
18 35708 1 1 37 VAL HG13 H 0.560 7.540 0.344 1.00 . A A . 407 VAL HG13 1 1
18 35709 1 1 37 VAL HG21 H 1.235 6.844 2.805 1.00 . A A . 407 VAL HG21 1 1
18 35710 1 1 37 VAL HG22 H -0.364 7.360 3.344 1.00 . A A . 407 VAL HG22 1 1
18 35711 1 1 37 VAL HG23 H 1.079 8.070 4.063 1.00 . A A . 407 VAL HG23 1 1
18 35712 1 1 37 VAL N N 2.094 10.332 0.821 1.00 . A A . 407 VAL N 1 1
18 35713 1 1 37 VAL O O 2.902 7.838 0.069 1.00 . A A . 407 VAL O 1 1
18 35714 1 1 38 ASP C C 4.218 5.251 2.007 1.00 . A A . 408 ASP C 1 1
18 35715 1 1 38 ASP CA C 4.749 6.609 1.589 1.00 . A A . 408 ASP CA 1 1
18 35716 1 1 38 ASP CB C 6.157 6.855 2.143 1.00 . A A . 408 ASP CB 1 1
18 35717 1 1 38 ASP CG C 7.241 6.049 1.452 1.00 . A A . 408 ASP CG 1 1
18 35718 1 1 38 ASP H H 3.859 7.920 2.999 1.00 . A A . 408 ASP H 1 1
18 35719 1 1 38 ASP HA H 4.773 6.647 0.511 1.00 . A A . 408 ASP HA 1 1
18 35720 1 1 38 ASP HB2 H 6.402 7.902 2.043 1.00 . A A . 408 ASP HB2 1 1
18 35721 1 1 38 ASP HB3 H 6.154 6.588 3.190 1.00 . A A . 408 ASP HB3 1 1
18 35722 1 1 38 ASP N N 3.835 7.642 2.056 1.00 . A A . 408 ASP N 1 1
18 35723 1 1 38 ASP O O 3.927 5.021 3.185 1.00 . A A . 408 ASP O 1 1
18 35724 1 1 38 ASP OD1 O 7.717 6.489 0.364 1.00 . A A . 408 ASP OD1 1 1
18 35725 1 1 38 ASP OD2 O 7.680 5.021 2.001 1.00 . A A . 408 ASP OD2 1 1
18 35726 1 1 39 PHE C C 4.577 2.046 1.176 1.00 . A A . 409 PHE C 1 1
18 35727 1 1 39 PHE CA C 3.504 3.076 1.355 1.00 . A A . 409 PHE CA 1 1
18 35728 1 1 39 PHE CB C 2.269 2.747 0.486 1.00 . A A . 409 PHE CB 1 1
18 35729 1 1 39 PHE CD1 C 2.914 3.519 -1.809 1.00 . A A . 409 PHE CD1 1 1
18 35730 1 1 39 PHE CD2 C 2.421 1.222 -1.492 1.00 . A A . 409 PHE CD2 1 1
18 35731 1 1 39 PHE CE1 C 3.170 3.288 -3.147 1.00 . A A . 409 PHE CE1 1 1
18 35732 1 1 39 PHE CE2 C 2.675 0.977 -2.827 1.00 . A A . 409 PHE CE2 1 1
18 35733 1 1 39 PHE CG C 2.538 2.496 -0.973 1.00 . A A . 409 PHE CG 1 1
18 35734 1 1 39 PHE CZ C 3.052 2.015 -3.656 1.00 . A A . 409 PHE CZ 1 1
18 35735 1 1 39 PHE H H 4.340 4.588 0.149 1.00 . A A . 409 PHE H 1 1
18 35736 1 1 39 PHE HA H 3.210 3.079 2.395 1.00 . A A . 409 PHE HA 1 1
18 35737 1 1 39 PHE HB2 H 1.792 1.863 0.884 1.00 . A A . 409 PHE HB2 1 1
18 35738 1 1 39 PHE HB3 H 1.582 3.576 0.567 1.00 . A A . 409 PHE HB3 1 1
18 35739 1 1 39 PHE HD1 H 3.002 4.515 -1.397 1.00 . A A . 409 PHE HD1 1 1
18 35740 1 1 39 PHE HD2 H 2.121 0.422 -0.830 1.00 . A A . 409 PHE HD2 1 1
18 35741 1 1 39 PHE HE1 H 3.466 4.103 -3.790 1.00 . A A . 409 PHE HE1 1 1
18 35742 1 1 39 PHE HE2 H 2.579 -0.024 -3.221 1.00 . A A . 409 PHE HE2 1 1
18 35743 1 1 39 PHE HZ H 3.254 1.832 -4.700 1.00 . A A . 409 PHE HZ 1 1
18 35744 1 1 39 PHE N N 4.044 4.376 1.063 1.00 . A A . 409 PHE N 1 1
18 35745 1 1 39 PHE O O 5.456 2.197 0.324 1.00 . A A . 409 PHE O 1 1
18 35746 1 1 40 ARG C C 4.855 -1.262 2.529 1.00 . A A . 410 ARG C 1 1
18 35747 1 1 40 ARG CA C 5.495 -0.013 1.958 1.00 . A A . 410 ARG CA 1 1
18 35748 1 1 40 ARG CB C 6.672 0.461 2.815 1.00 . A A . 410 ARG CB 1 1
18 35749 1 1 40 ARG CD C 8.917 0.142 3.845 1.00 . A A . 410 ARG CD 1 1
18 35750 1 1 40 ARG CG C 7.835 -0.495 2.970 1.00 . A A . 410 ARG CG 1 1
18 35751 1 1 40 ARG CZ C 9.074 1.369 6.042 1.00 . A A . 410 ARG CZ 1 1
18 35752 1 1 40 ARG H H 3.757 0.949 2.588 1.00 . A A . 410 ARG H 1 1
18 35753 1 1 40 ARG HA H 5.831 -0.189 0.947 1.00 . A A . 410 ARG HA 1 1
18 35754 1 1 40 ARG HB2 H 7.058 1.371 2.385 1.00 . A A . 410 ARG HB2 1 1
18 35755 1 1 40 ARG HB3 H 6.285 0.688 3.796 1.00 . A A . 410 ARG HB3 1 1
18 35756 1 1 40 ARG HD2 H 9.656 -0.607 4.086 1.00 . A A . 410 ARG HD2 1 1
18 35757 1 1 40 ARG HD3 H 9.384 0.941 3.289 1.00 . A A . 410 ARG HD3 1 1
18 35758 1 1 40 ARG HE H 7.401 0.570 5.244 1.00 . A A . 410 ARG HE 1 1
18 35759 1 1 40 ARG HG2 H 7.498 -1.440 3.363 1.00 . A A . 410 ARG HG2 1 1
18 35760 1 1 40 ARG HG3 H 8.253 -0.691 1.996 1.00 . A A . 410 ARG HG3 1 1
18 35761 1 1 40 ARG HH11 H 10.868 1.191 5.094 1.00 . A A . 410 ARG HH11 1 1
18 35762 1 1 40 ARG HH12 H 10.932 2.043 6.561 1.00 . A A . 410 ARG HH12 1 1
18 35763 1 1 40 ARG HH21 H 7.466 1.738 7.237 1.00 . A A . 410 ARG HH21 1 1
18 35764 1 1 40 ARG HH22 H 8.904 2.384 7.846 1.00 . A A . 410 ARG HH22 1 1
18 35765 1 1 40 ARG N N 4.510 1.023 1.959 1.00 . A A . 410 ARG N 1 1
18 35766 1 1 40 ARG NE N 8.369 0.694 5.110 1.00 . A A . 410 ARG NE 1 1
18 35767 1 1 40 ARG NH1 N 10.375 1.546 5.891 1.00 . A A . 410 ARG NH1 1 1
18 35768 1 1 40 ARG NH2 N 8.455 1.862 7.113 1.00 . A A . 410 ARG NH2 1 1
18 35769 1 1 40 ARG O O 3.919 -1.172 3.331 1.00 . A A . 410 ARG O 1 1
18 35770 1 1 41 THR C C 5.583 -4.195 3.731 1.00 . A A . 411 THR C 1 1
18 35771 1 1 41 THR CA C 4.736 -3.633 2.589 1.00 . A A . 411 THR CA 1 1
18 35772 1 1 41 THR CB C 4.624 -4.679 1.463 1.00 . A A . 411 THR CB 1 1
18 35773 1 1 41 THR CG2 C 3.837 -4.125 0.285 1.00 . A A . 411 THR CG2 1 1
18 35774 1 1 41 THR H H 6.039 -2.434 1.462 1.00 . A A . 411 THR H 1 1
18 35775 1 1 41 THR HA H 3.747 -3.420 2.964 1.00 . A A . 411 THR HA 1 1
18 35776 1 1 41 THR HB H 4.133 -5.568 1.829 1.00 . A A . 411 THR HB 1 1
18 35777 1 1 41 THR HG1 H 6.131 -4.306 0.356 1.00 . A A . 411 THR HG1 1 1
18 35778 1 1 41 THR HG21 H 2.869 -3.769 0.603 1.00 . A A . 411 THR HG21 1 1
18 35779 1 1 41 THR HG22 H 3.723 -4.903 -0.455 1.00 . A A . 411 THR HG22 1 1
18 35780 1 1 41 THR HG23 H 4.408 -3.319 -0.157 1.00 . A A . 411 THR HG23 1 1
18 35781 1 1 41 THR N N 5.303 -2.404 2.108 1.00 . A A . 411 THR N 1 1
18 35782 1 1 41 THR O O 6.684 -3.683 4.023 1.00 . A A . 411 THR O 1 1
18 35783 1 1 41 THR OG1 O 5.920 -4.986 1.004 1.00 . A A . 411 THR OG1 1 1
18 35784 1 1 42 GLU C C 5.608 -7.353 5.313 1.00 . A A . 412 GLU C 1 1
18 35785 1 1 42 GLU CA C 5.756 -5.844 5.451 1.00 . A A . 412 GLU CA 1 1
18 35786 1 1 42 GLU CB C 5.175 -5.353 6.785 1.00 . A A . 412 GLU CB 1 1
18 35787 1 1 42 GLU CD C 7.378 -5.377 7.930 1.00 . A A . 412 GLU CD 1 1
18 35788 1 1 42 GLU CG C 5.941 -5.799 8.008 1.00 . A A . 412 GLU CG 1 1
18 35789 1 1 42 GLU H H 4.191 -5.538 4.115 1.00 . A A . 412 GLU H 1 1
18 35790 1 1 42 GLU HA H 6.801 -5.582 5.405 1.00 . A A . 412 GLU HA 1 1
18 35791 1 1 42 GLU HB2 H 5.172 -4.273 6.777 1.00 . A A . 412 GLU HB2 1 1
18 35792 1 1 42 GLU HB3 H 4.159 -5.705 6.873 1.00 . A A . 412 GLU HB3 1 1
18 35793 1 1 42 GLU HG2 H 5.485 -5.367 8.887 1.00 . A A . 412 GLU HG2 1 1
18 35794 1 1 42 GLU HG3 H 5.894 -6.875 8.070 1.00 . A A . 412 GLU HG3 1 1
18 35795 1 1 42 GLU N N 5.079 -5.208 4.374 1.00 . A A . 412 GLU N 1 1
18 35796 1 1 42 GLU O O 4.677 -7.812 4.664 1.00 . A A . 412 GLU O 1 1
18 35797 1 1 42 GLU OE1 O 7.710 -4.264 8.374 1.00 . A A . 412 GLU OE1 1 1
18 35798 1 1 42 GLU OE2 O 8.203 -6.144 7.385 1.00 . A A . 412 GLU OE2 1 1
18 35799 1 1 43 ASP C C 5.317 -10.266 5.951 1.00 . A A . 413 ASP C 1 1
18 35800 1 1 43 ASP CA C 6.657 -9.553 6.019 1.00 . A A . 413 ASP CA 1 1
18 35801 1 1 43 ASP CB C 7.351 -9.882 7.368 1.00 . A A . 413 ASP CB 1 1
18 35802 1 1 43 ASP CG C 7.559 -11.354 7.657 1.00 . A A . 413 ASP CG 1 1
18 35803 1 1 43 ASP H H 7.208 -7.540 6.438 1.00 . A A . 413 ASP H 1 1
18 35804 1 1 43 ASP HA H 7.266 -9.959 5.229 1.00 . A A . 413 ASP HA 1 1
18 35805 1 1 43 ASP HB2 H 8.319 -9.407 7.390 1.00 . A A . 413 ASP HB2 1 1
18 35806 1 1 43 ASP HB3 H 6.755 -9.461 8.164 1.00 . A A . 413 ASP HB3 1 1
18 35807 1 1 43 ASP N N 6.535 -8.069 5.954 1.00 . A A . 413 ASP N 1 1
18 35808 1 1 43 ASP O O 5.029 -10.990 4.995 1.00 . A A . 413 ASP O 1 1
18 35809 1 1 43 ASP OD1 O 6.640 -12.008 8.181 1.00 . A A . 413 ASP OD1 1 1
18 35810 1 1 43 ASP OD2 O 8.680 -11.857 7.417 1.00 . A A . 413 ASP OD2 1 1
18 35811 1 1 44 GLY C C 3.409 -12.123 7.469 1.00 . A A . 414 GLY C 1 1
18 35812 1 1 44 GLY CA C 3.226 -10.665 7.088 1.00 . A A . 414 GLY CA 1 1
18 35813 1 1 44 GLY H H 4.833 -9.315 7.527 1.00 . A A . 414 GLY H 1 1
18 35814 1 1 44 GLY HA2 H 2.664 -10.161 7.860 1.00 . A A . 414 GLY HA2 1 1
18 35815 1 1 44 GLY HA3 H 2.678 -10.618 6.161 1.00 . A A . 414 GLY HA3 1 1
18 35816 1 1 44 GLY N N 4.508 -10.005 6.924 1.00 . A A . 414 GLY N 1 1
18 35817 1 1 44 GLY O O 3.207 -12.514 8.611 1.00 . A A . 414 GLY O 1 1
18 35818 1 1 45 THR C C 5.065 -14.719 5.561 1.00 . A A . 415 THR C 1 1
18 35819 1 1 45 THR CA C 4.082 -14.302 6.670 1.00 . A A . 415 THR CA 1 1
18 35820 1 1 45 THR CB C 2.763 -15.147 6.568 1.00 . A A . 415 THR CB 1 1
18 35821 1 1 45 THR CG2 C 2.114 -14.975 5.205 1.00 . A A . 415 THR CG2 1 1
18 35822 1 1 45 THR H H 3.878 -12.469 5.627 1.00 . A A . 415 THR H 1 1
18 35823 1 1 45 THR HA H 4.532 -14.453 7.640 1.00 . A A . 415 THR HA 1 1
18 35824 1 1 45 THR HB H 2.078 -14.794 7.326 1.00 . A A . 415 THR HB 1 1
18 35825 1 1 45 THR HG1 H 3.840 -16.743 6.319 1.00 . A A . 415 THR HG1 1 1
18 35826 1 1 45 THR HG21 H 1.887 -13.929 5.053 1.00 . A A . 415 THR HG21 1 1
18 35827 1 1 45 THR HG22 H 1.207 -15.558 5.146 1.00 . A A . 415 THR HG22 1 1
18 35828 1 1 45 THR HG23 H 2.804 -15.298 4.438 1.00 . A A . 415 THR HG23 1 1
18 35829 1 1 45 THR N N 3.792 -12.898 6.508 1.00 . A A . 415 THR N 1 1
18 35830 1 1 45 THR O O 5.278 -15.914 5.306 1.00 . A A . 415 THR O 1 1
18 35831 1 1 45 THR OG1 O 3.019 -16.546 6.792 1.00 . A A . 415 THR OG1 1 1
18 35832 1 1 46 ALA C C 7.667 -12.944 3.780 1.00 . A A . 416 ALA C 1 1
18 35833 1 1 46 ALA CA C 6.509 -13.927 3.787 1.00 . A A . 416 ALA CA 1 1
18 35834 1 1 46 ALA CB C 5.649 -13.709 2.580 1.00 . A A . 416 ALA CB 1 1
18 35835 1 1 46 ALA H H 5.642 -12.809 5.300 1.00 . A A . 416 ALA H 1 1
18 35836 1 1 46 ALA HA H 6.874 -14.943 3.759 1.00 . A A . 416 ALA HA 1 1
18 35837 1 1 46 ALA HB1 H 5.224 -12.714 2.619 1.00 . A A . 416 ALA HB1 1 1
18 35838 1 1 46 ALA HB2 H 4.831 -14.416 2.574 1.00 . A A . 416 ALA HB2 1 1
18 35839 1 1 46 ALA HB3 H 6.227 -13.810 1.674 1.00 . A A . 416 ALA HB3 1 1
18 35840 1 1 46 ALA N N 5.690 -13.727 4.951 1.00 . A A . 416 ALA N 1 1
18 35841 1 1 46 ALA O O 7.895 -12.256 4.750 1.00 . A A . 416 ALA O 1 1
18 35842 1 1 47 ASN C C 9.380 -11.158 1.313 1.00 . A A . 417 ASN C 1 1
18 35843 1 1 47 ASN CA C 9.522 -11.994 2.558 1.00 . A A . 417 ASN CA 1 1
18 35844 1 1 47 ASN CB C 10.852 -12.785 2.492 1.00 . A A . 417 ASN CB 1 1
18 35845 1 1 47 ASN CG C 11.221 -13.554 3.764 1.00 . A A . 417 ASN CG 1 1
18 35846 1 1 47 ASN H H 8.087 -13.387 1.904 1.00 . A A . 417 ASN H 1 1
18 35847 1 1 47 ASN HA H 9.542 -11.340 3.416 1.00 . A A . 417 ASN HA 1 1
18 35848 1 1 47 ASN HB2 H 10.778 -13.508 1.694 1.00 . A A . 417 ASN HB2 1 1
18 35849 1 1 47 ASN HB3 H 11.652 -12.097 2.263 1.00 . A A . 417 ASN HB3 1 1
18 35850 1 1 47 ASN HD21 H 10.271 -12.257 4.943 1.00 . A A . 417 ASN HD21 1 1
18 35851 1 1 47 ASN HD22 H 11.062 -13.560 5.727 1.00 . A A . 417 ASN HD22 1 1
18 35852 1 1 47 ASN N N 8.369 -12.866 2.685 1.00 . A A . 417 ASN N 1 1
18 35853 1 1 47 ASN ND2 N 10.810 -13.080 4.908 1.00 . A A . 417 ASN ND2 1 1
18 35854 1 1 47 ASN O O 9.277 -11.692 0.188 1.00 . A A . 417 ASN O 1 1
18 35855 1 1 47 ASN OD1 O 11.883 -14.595 3.703 1.00 . A A . 417 ASN OD1 1 1
18 35856 1 1 48 ALA C C 10.550 -8.788 -0.352 1.00 . A A . 418 ALA C 1 1
18 35857 1 1 48 ALA CA C 9.221 -8.980 0.368 1.00 . A A . 418 ALA CA 1 1
18 35858 1 1 48 ALA CB C 8.610 -7.671 0.799 1.00 . A A . 418 ALA CB 1 1
18 35859 1 1 48 ALA H H 9.504 -9.482 2.376 1.00 . A A . 418 ALA H 1 1
18 35860 1 1 48 ALA HA H 8.544 -9.464 -0.322 1.00 . A A . 418 ALA HA 1 1
18 35861 1 1 48 ALA HB1 H 7.714 -7.858 1.372 1.00 . A A . 418 ALA HB1 1 1
18 35862 1 1 48 ALA HB2 H 8.353 -7.111 -0.087 1.00 . A A . 418 ALA HB2 1 1
18 35863 1 1 48 ALA HB3 H 9.318 -7.108 1.390 1.00 . A A . 418 ALA HB3 1 1
18 35864 1 1 48 ALA N N 9.376 -9.866 1.481 1.00 . A A . 418 ALA N 1 1
18 35865 1 1 48 ALA O O 11.560 -8.392 0.242 1.00 . A A . 418 ALA O 1 1
18 35866 1 1 49 GLY C C 12.069 -10.493 -2.814 1.00 . A A . 419 GLY C 1 1
18 35867 1 1 49 GLY CA C 11.730 -9.072 -2.430 1.00 . A A . 419 GLY CA 1 1
18 35868 1 1 49 GLY H H 9.659 -9.251 -2.040 1.00 . A A . 419 GLY H 1 1
18 35869 1 1 49 GLY HA2 H 11.566 -8.483 -3.320 1.00 . A A . 419 GLY HA2 1 1
18 35870 1 1 49 GLY HA3 H 12.552 -8.657 -1.866 1.00 . A A . 419 GLY HA3 1 1
18 35871 1 1 49 GLY N N 10.533 -9.065 -1.625 1.00 . A A . 419 GLY N 1 1
18 35872 1 1 49 GLY O O 12.866 -10.752 -3.722 1.00 . A A . 419 GLY O 1 1
18 35873 1 1 50 SER C C 10.318 -13.368 -2.958 1.00 . A A . 420 SER C 1 1
18 35874 1 1 50 SER CA C 11.618 -12.813 -2.378 1.00 . A A . 420 SER CA 1 1
18 35875 1 1 50 SER CB C 11.958 -13.528 -1.077 1.00 . A A . 420 SER CB 1 1
18 35876 1 1 50 SER H H 10.872 -11.136 -1.378 1.00 . A A . 420 SER H 1 1
18 35877 1 1 50 SER HA H 12.424 -12.949 -3.083 1.00 . A A . 420 SER HA 1 1
18 35878 1 1 50 SER HB2 H 11.092 -13.515 -0.432 1.00 . A A . 420 SER HB2 1 1
18 35879 1 1 50 SER HB3 H 12.233 -14.551 -1.289 1.00 . A A . 420 SER HB3 1 1
18 35880 1 1 50 SER HG H 13.469 -13.564 0.126 1.00 . A A . 420 SER HG 1 1
18 35881 1 1 50 SER N N 11.452 -11.412 -2.117 1.00 . A A . 420 SER N 1 1
18 35882 1 1 50 SER O O 10.290 -13.873 -4.072 1.00 . A A . 420 SER O 1 1
18 35883 1 1 50 SER OG O 13.037 -12.889 -0.413 1.00 . A A . 420 SER OG 1 1
18 35884 1 1 51 ASP C C 7.276 -12.733 -3.525 1.00 . A A . 421 ASP C 1 1
18 35885 1 1 51 ASP CA C 7.933 -13.727 -2.612 1.00 . A A . 421 ASP CA 1 1
18 35886 1 1 51 ASP CB C 7.040 -13.971 -1.381 1.00 . A A . 421 ASP CB 1 1
18 35887 1 1 51 ASP CG C 7.546 -15.073 -0.505 1.00 . A A . 421 ASP CG 1 1
18 35888 1 1 51 ASP H H 9.317 -12.776 -1.332 1.00 . A A . 421 ASP H 1 1
18 35889 1 1 51 ASP HA H 8.069 -14.660 -3.138 1.00 . A A . 421 ASP HA 1 1
18 35890 1 1 51 ASP HB2 H 7.026 -13.068 -0.789 1.00 . A A . 421 ASP HB2 1 1
18 35891 1 1 51 ASP HB3 H 6.025 -14.201 -1.671 1.00 . A A . 421 ASP HB3 1 1
18 35892 1 1 51 ASP N N 9.243 -13.228 -2.203 1.00 . A A . 421 ASP N 1 1
18 35893 1 1 51 ASP O O 6.933 -13.023 -4.648 1.00 . A A . 421 ASP O 1 1
18 35894 1 1 51 ASP OD1 O 7.244 -16.242 -0.771 1.00 . A A . 421 ASP OD1 1 1
18 35895 1 1 51 ASP OD2 O 8.281 -14.791 0.470 1.00 . A A . 421 ASP OD2 1 1
18 35896 1 1 52 TYR C C 7.267 -9.234 -3.482 1.00 . A A . 422 TYR C 1 1
18 35897 1 1 52 TYR CA C 6.516 -10.488 -3.769 1.00 . A A . 422 TYR CA 1 1
18 35898 1 1 52 TYR CB C 5.015 -10.360 -3.458 1.00 . A A . 422 TYR CB 1 1
18 35899 1 1 52 TYR CD1 C 4.927 -10.846 -0.984 1.00 . A A . 422 TYR CD1 1 1
18 35900 1 1 52 TYR CD2 C 3.743 -12.277 -2.469 1.00 . A A . 422 TYR CD2 1 1
18 35901 1 1 52 TYR CE1 C 4.497 -11.594 0.082 1.00 . A A . 422 TYR CE1 1 1
18 35902 1 1 52 TYR CE2 C 3.304 -13.020 -1.407 1.00 . A A . 422 TYR CE2 1 1
18 35903 1 1 52 TYR CG C 4.555 -11.175 -2.280 1.00 . A A . 422 TYR CG 1 1
18 35904 1 1 52 TYR CZ C 3.678 -12.675 -0.136 1.00 . A A . 422 TYR CZ 1 1
18 35905 1 1 52 TYR H H 7.367 -11.355 -2.108 1.00 . A A . 422 TYR H 1 1
18 35906 1 1 52 TYR HA H 6.641 -10.723 -4.816 1.00 . A A . 422 TYR HA 1 1
18 35907 1 1 52 TYR HB2 H 4.711 -9.342 -3.264 1.00 . A A . 422 TYR HB2 1 1
18 35908 1 1 52 TYR HB3 H 4.492 -10.726 -4.326 1.00 . A A . 422 TYR HB3 1 1
18 35909 1 1 52 TYR HD1 H 5.569 -9.993 -0.821 1.00 . A A . 422 TYR HD1 1 1
18 35910 1 1 52 TYR HD2 H 3.445 -12.546 -3.471 1.00 . A A . 422 TYR HD2 1 1
18 35911 1 1 52 TYR HE1 H 4.796 -11.325 1.085 1.00 . A A . 422 TYR HE1 1 1
18 35912 1 1 52 TYR HE2 H 2.670 -13.877 -1.582 1.00 . A A . 422 TYR HE2 1 1
18 35913 1 1 52 TYR HH H 2.942 -12.792 1.624 1.00 . A A . 422 TYR HH 1 1
18 35914 1 1 52 TYR N N 7.108 -11.553 -3.029 1.00 . A A . 422 TYR N 1 1
18 35915 1 1 52 TYR O O 7.984 -9.158 -2.484 1.00 . A A . 422 TYR O 1 1
18 35916 1 1 52 TYR OH O 3.214 -13.395 0.925 1.00 . A A . 422 TYR OH 1 1
18 35917 1 1 53 GLU C C 7.288 -6.190 -3.149 1.00 . A A . 423 GLU C 1 1
18 35918 1 1 53 GLU CA C 7.887 -7.058 -4.275 1.00 . A A . 423 GLU CA 1 1
18 35919 1 1 53 GLU CB C 7.848 -6.406 -5.674 1.00 . A A . 423 GLU CB 1 1
18 35920 1 1 53 GLU CD C 8.757 -4.068 -5.433 1.00 . A A . 423 GLU CD 1 1
18 35921 1 1 53 GLU CG C 8.959 -5.425 -6.003 1.00 . A A . 423 GLU CG 1 1
18 35922 1 1 53 GLU H H 6.516 -8.388 -5.103 1.00 . A A . 423 GLU H 1 1
18 35923 1 1 53 GLU HA H 8.909 -7.302 -4.019 1.00 . A A . 423 GLU HA 1 1
18 35924 1 1 53 GLU HB2 H 7.879 -7.190 -6.414 1.00 . A A . 423 GLU HB2 1 1
18 35925 1 1 53 GLU HB3 H 6.904 -5.890 -5.773 1.00 . A A . 423 GLU HB3 1 1
18 35926 1 1 53 GLU HG2 H 9.878 -5.815 -5.588 1.00 . A A . 423 GLU HG2 1 1
18 35927 1 1 53 GLU HG3 H 9.040 -5.354 -7.078 1.00 . A A . 423 GLU HG3 1 1
18 35928 1 1 53 GLU N N 7.150 -8.287 -4.356 1.00 . A A . 423 GLU N 1 1
18 35929 1 1 53 GLU O O 6.088 -6.212 -2.915 1.00 . A A . 423 GLU O 1 1
18 35930 1 1 53 GLU OE1 O 8.063 -3.250 -6.061 1.00 . A A . 423 GLU OE1 1 1
18 35931 1 1 53 GLU OE2 O 9.277 -3.790 -4.353 1.00 . A A . 423 GLU OE2 1 1
18 35932 1 1 54 PHE C C 7.073 -3.385 -1.606 1.00 . A A . 424 PHE C 1 1
18 35933 1 1 54 PHE CA C 7.761 -4.698 -1.276 1.00 . A A . 424 PHE CA 1 1
18 35934 1 1 54 PHE CB C 8.978 -4.462 -0.365 1.00 . A A . 424 PHE CB 1 1
18 35935 1 1 54 PHE CD1 C 11.041 -4.866 -1.691 1.00 . A A . 424 PHE CD1 1 1
18 35936 1 1 54 PHE CD2 C 10.437 -2.629 -1.186 1.00 . A A . 424 PHE CD2 1 1
18 35937 1 1 54 PHE CE1 C 12.136 -4.433 -2.375 1.00 . A A . 424 PHE CE1 1 1
18 35938 1 1 54 PHE CE2 C 11.540 -2.182 -1.871 1.00 . A A . 424 PHE CE2 1 1
18 35939 1 1 54 PHE CG C 10.177 -3.969 -1.090 1.00 . A A . 424 PHE CG 1 1
18 35940 1 1 54 PHE CZ C 12.392 -3.084 -2.469 1.00 . A A . 424 PHE CZ 1 1
18 35941 1 1 54 PHE H H 9.055 -5.381 -2.798 1.00 . A A . 424 PHE H 1 1
18 35942 1 1 54 PHE HA H 7.059 -5.313 -0.734 1.00 . A A . 424 PHE HA 1 1
18 35943 1 1 54 PHE HB2 H 8.720 -3.718 0.374 1.00 . A A . 424 PHE HB2 1 1
18 35944 1 1 54 PHE HB3 H 9.246 -5.375 0.144 1.00 . A A . 424 PHE HB3 1 1
18 35945 1 1 54 PHE HD1 H 10.834 -5.924 -1.614 1.00 . A A . 424 PHE HD1 1 1
18 35946 1 1 54 PHE HD2 H 9.754 -1.935 -0.715 1.00 . A A . 424 PHE HD2 1 1
18 35947 1 1 54 PHE HE1 H 12.782 -5.159 -2.842 1.00 . A A . 424 PHE HE1 1 1
18 35948 1 1 54 PHE HE2 H 11.733 -1.125 -1.942 1.00 . A A . 424 PHE HE2 1 1
18 35949 1 1 54 PHE HZ H 13.260 -2.734 -3.007 1.00 . A A . 424 PHE HZ 1 1
18 35950 1 1 54 PHE N N 8.136 -5.462 -2.464 1.00 . A A . 424 PHE N 1 1
18 35951 1 1 54 PHE O O 6.449 -2.777 -0.734 1.00 . A A . 424 PHE O 1 1
18 35952 1 1 55 THR C C 6.599 -0.541 -2.544 1.00 . A A . 425 THR C 1 1
18 35953 1 1 55 THR CA C 6.673 -1.787 -3.445 1.00 . A A . 425 THR CA 1 1
18 35954 1 1 55 THR CB C 5.324 -2.072 -4.206 1.00 . A A . 425 THR CB 1 1
18 35955 1 1 55 THR CG2 C 4.239 -2.542 -3.278 1.00 . A A . 425 THR CG2 1 1
18 35956 1 1 55 THR H H 7.864 -3.487 -3.397 1.00 . A A . 425 THR H 1 1
18 35957 1 1 55 THR HA H 7.403 -1.530 -4.199 1.00 . A A . 425 THR HA 1 1
18 35958 1 1 55 THR HB H 5.494 -2.837 -4.949 1.00 . A A . 425 THR HB 1 1
18 35959 1 1 55 THR HG1 H 4.636 -0.290 -4.156 1.00 . A A . 425 THR HG1 1 1
18 35960 1 1 55 THR HG21 H 3.340 -2.659 -3.869 1.00 . A A . 425 THR HG21 1 1
18 35961 1 1 55 THR HG22 H 4.106 -1.810 -2.494 1.00 . A A . 425 THR HG22 1 1
18 35962 1 1 55 THR HG23 H 4.520 -3.492 -2.849 1.00 . A A . 425 THR HG23 1 1
18 35963 1 1 55 THR N N 7.254 -2.962 -2.830 1.00 . A A . 425 THR N 1 1
18 35964 1 1 55 THR O O 5.529 0.018 -2.313 1.00 . A A . 425 THR O 1 1
18 35965 1 1 55 THR OG1 O 4.859 -0.896 -4.877 1.00 . A A . 425 THR OG1 1 1
18 35966 1 1 56 GLU C C 7.738 2.257 -2.254 1.00 . A A . 426 GLU C 1 1
18 35967 1 1 56 GLU CA C 7.724 1.106 -1.281 1.00 . A A . 426 GLU CA 1 1
18 35968 1 1 56 GLU CB C 8.851 1.180 -0.212 1.00 . A A . 426 GLU CB 1 1
18 35969 1 1 56 GLU CD C 10.808 2.394 -1.352 1.00 . A A . 426 GLU CD 1 1
18 35970 1 1 56 GLU CG C 10.312 1.127 -0.684 1.00 . A A . 426 GLU CG 1 1
18 35971 1 1 56 GLU H H 8.516 -0.683 -2.089 1.00 . A A . 426 GLU H 1 1
18 35972 1 1 56 GLU HA H 6.763 1.143 -0.786 1.00 . A A . 426 GLU HA 1 1
18 35973 1 1 56 GLU HB2 H 8.730 2.101 0.336 1.00 . A A . 426 GLU HB2 1 1
18 35974 1 1 56 GLU HB3 H 8.694 0.363 0.475 1.00 . A A . 426 GLU HB3 1 1
18 35975 1 1 56 GLU HG2 H 10.946 0.933 0.167 1.00 . A A . 426 GLU HG2 1 1
18 35976 1 1 56 GLU HG3 H 10.399 0.312 -1.386 1.00 . A A . 426 GLU HG3 1 1
18 35977 1 1 56 GLU N N 7.720 -0.123 -2.015 1.00 . A A . 426 GLU N 1 1
18 35978 1 1 56 GLU O O 8.486 2.255 -3.240 1.00 . A A . 426 GLU O 1 1
18 35979 1 1 56 GLU OE1 O 10.686 3.488 -0.763 1.00 . A A . 426 GLU OE1 1 1
18 35980 1 1 56 GLU OE2 O 11.338 2.315 -2.475 1.00 . A A . 426 GLU OE2 1 1
18 35981 1 1 57 GLY C C 6.006 5.341 -2.285 1.00 . A A . 427 GLY C 1 1
18 35982 1 1 57 GLY CA C 6.771 4.271 -2.919 1.00 . A A . 427 GLY CA 1 1
18 35983 1 1 57 GLY H H 6.294 3.128 -1.251 1.00 . A A . 427 GLY H 1 1
18 35984 1 1 57 GLY HA2 H 7.755 4.629 -3.176 1.00 . A A . 427 GLY HA2 1 1
18 35985 1 1 57 GLY HA3 H 6.255 3.977 -3.820 1.00 . A A . 427 GLY HA3 1 1
18 35986 1 1 57 GLY N N 6.880 3.174 -2.042 1.00 . A A . 427 GLY N 1 1
18 35987 1 1 57 GLY O O 5.410 5.131 -1.234 1.00 . A A . 427 GLY O 1 1
18 35988 1 1 58 THR C C 4.087 7.831 -3.216 1.00 . A A . 428 THR C 1 1
18 35989 1 1 58 THR CA C 5.279 7.528 -2.330 1.00 . A A . 428 THR CA 1 1
18 35990 1 1 58 THR CB C 6.184 8.744 -2.180 1.00 . A A . 428 THR CB 1 1
18 35991 1 1 58 THR CG2 C 5.556 9.722 -1.220 1.00 . A A . 428 THR CG2 1 1
18 35992 1 1 58 THR H H 6.462 6.602 -3.729 1.00 . A A . 428 THR H 1 1
18 35993 1 1 58 THR HA H 4.926 7.234 -1.355 1.00 . A A . 428 THR HA 1 1
18 35994 1 1 58 THR HB H 6.323 9.217 -3.141 1.00 . A A . 428 THR HB 1 1
18 35995 1 1 58 THR HG1 H 7.294 7.593 -0.989 1.00 . A A . 428 THR HG1 1 1
18 35996 1 1 58 THR HG21 H 4.606 10.039 -1.625 1.00 . A A . 428 THR HG21 1 1
18 35997 1 1 58 THR HG22 H 6.209 10.568 -1.069 1.00 . A A . 428 THR HG22 1 1
18 35998 1 1 58 THR HG23 H 5.387 9.203 -0.288 1.00 . A A . 428 THR HG23 1 1
18 35999 1 1 58 THR N N 5.991 6.463 -2.880 1.00 . A A . 428 THR N 1 1
18 36000 1 1 58 THR O O 4.212 7.914 -4.441 1.00 . A A . 428 THR O 1 1
18 36001 1 1 58 THR OG1 O 7.449 8.311 -1.628 1.00 . A A . 428 THR OG1 1 1
18 36002 1 1 59 VAL C C 1.530 9.699 -3.287 1.00 . A A . 429 VAL C 1 1
18 36003 1 1 59 VAL CA C 1.745 8.219 -3.325 1.00 . A A . 429 VAL CA 1 1
18 36004 1 1 59 VAL CB C 0.525 7.528 -2.678 1.00 . A A . 429 VAL CB 1 1
18 36005 1 1 59 VAL CG1 C -0.697 7.644 -3.559 1.00 . A A . 429 VAL CG1 1 1
18 36006 1 1 59 VAL CG2 C 0.817 6.084 -2.360 1.00 . A A . 429 VAL CG2 1 1
18 36007 1 1 59 VAL H H 2.913 7.885 -1.628 1.00 . A A . 429 VAL H 1 1
18 36008 1 1 59 VAL HA H 1.856 7.879 -4.343 1.00 . A A . 429 VAL HA 1 1
18 36009 1 1 59 VAL HB H 0.311 8.044 -1.754 1.00 . A A . 429 VAL HB 1 1
18 36010 1 1 59 VAL HG11 H -0.518 7.164 -4.511 1.00 . A A . 429 VAL HG11 1 1
18 36011 1 1 59 VAL HG12 H -0.921 8.688 -3.729 1.00 . A A . 429 VAL HG12 1 1
18 36012 1 1 59 VAL HG13 H -1.541 7.172 -3.078 1.00 . A A . 429 VAL HG13 1 1
18 36013 1 1 59 VAL HG21 H 1.642 6.044 -1.666 1.00 . A A . 429 VAL HG21 1 1
18 36014 1 1 59 VAL HG22 H 1.079 5.560 -3.266 1.00 . A A . 429 VAL HG22 1 1
18 36015 1 1 59 VAL HG23 H -0.052 5.625 -1.911 1.00 . A A . 429 VAL HG23 1 1
18 36016 1 1 59 VAL N N 2.948 7.956 -2.610 1.00 . A A . 429 VAL N 1 1
18 36017 1 1 59 VAL O O 1.552 10.310 -2.208 1.00 . A A . 429 VAL O 1 1
18 36018 1 1 60 VAL C C -0.248 11.976 -4.822 1.00 . A A . 430 VAL C 1 1
18 36019 1 1 60 VAL CA C 1.213 11.682 -4.549 1.00 . A A . 430 VAL CA 1 1
18 36020 1 1 60 VAL CB C 2.079 12.252 -5.701 1.00 . A A . 430 VAL CB 1 1
18 36021 1 1 60 VAL CG1 C 2.083 13.766 -5.697 1.00 . A A . 430 VAL CG1 1 1
18 36022 1 1 60 VAL CG2 C 3.494 11.709 -5.640 1.00 . A A . 430 VAL CG2 1 1
18 36023 1 1 60 VAL H H 1.365 9.730 -5.252 1.00 . A A . 430 VAL H 1 1
18 36024 1 1 60 VAL HA H 1.512 12.147 -3.621 1.00 . A A . 430 VAL HA 1 1
18 36025 1 1 60 VAL HB H 1.642 11.938 -6.635 1.00 . A A . 430 VAL HB 1 1
18 36026 1 1 60 VAL HG11 H 2.672 14.128 -6.525 1.00 . A A . 430 VAL HG11 1 1
18 36027 1 1 60 VAL HG12 H 2.517 14.116 -4.771 1.00 . A A . 430 VAL HG12 1 1
18 36028 1 1 60 VAL HG13 H 1.072 14.135 -5.781 1.00 . A A . 430 VAL HG13 1 1
18 36029 1 1 60 VAL HG21 H 3.950 12.008 -4.708 1.00 . A A . 430 VAL HG21 1 1
18 36030 1 1 60 VAL HG22 H 4.070 12.095 -6.468 1.00 . A A . 430 VAL HG22 1 1
18 36031 1 1 60 VAL HG23 H 3.460 10.631 -5.689 1.00 . A A . 430 VAL HG23 1 1
18 36032 1 1 60 VAL N N 1.379 10.274 -4.434 1.00 . A A . 430 VAL N 1 1
18 36033 1 1 60 VAL O O -0.806 11.521 -5.819 1.00 . A A . 430 VAL O 1 1
18 36034 1 1 61 PHE C C -2.329 14.445 -4.670 1.00 . A A . 431 PHE C 1 1
18 36035 1 1 61 PHE CA C -2.240 13.058 -4.092 1.00 . A A . 431 PHE CA 1 1
18 36036 1 1 61 PHE CB C -3.011 12.936 -2.792 1.00 . A A . 431 PHE CB 1 1
18 36037 1 1 61 PHE CD1 C -4.434 10.911 -2.986 1.00 . A A . 431 PHE CD1 1 1
18 36038 1 1 61 PHE CD2 C -2.534 10.822 -1.559 1.00 . A A . 431 PHE CD2 1 1
18 36039 1 1 61 PHE CE1 C -4.742 9.614 -2.676 1.00 . A A . 431 PHE CE1 1 1
18 36040 1 1 61 PHE CE2 C -2.839 9.520 -1.243 1.00 . A A . 431 PHE CE2 1 1
18 36041 1 1 61 PHE CG C -3.329 11.530 -2.434 1.00 . A A . 431 PHE CG 1 1
18 36042 1 1 61 PHE CZ C -3.943 8.919 -1.804 1.00 . A A . 431 PHE CZ 1 1
18 36043 1 1 61 PHE H H -0.398 12.923 -3.101 1.00 . A A . 431 PHE H 1 1
18 36044 1 1 61 PHE HA H -2.669 12.375 -4.812 1.00 . A A . 431 PHE HA 1 1
18 36045 1 1 61 PHE HB2 H -2.408 13.336 -1.990 1.00 . A A . 431 PHE HB2 1 1
18 36046 1 1 61 PHE HB3 H -3.938 13.485 -2.862 1.00 . A A . 431 PHE HB3 1 1
18 36047 1 1 61 PHE HD1 H -5.057 11.465 -3.674 1.00 . A A . 431 PHE HD1 1 1
18 36048 1 1 61 PHE HD2 H -1.669 11.295 -1.120 1.00 . A A . 431 PHE HD2 1 1
18 36049 1 1 61 PHE HE1 H -5.610 9.143 -3.114 1.00 . A A . 431 PHE HE1 1 1
18 36050 1 1 61 PHE HE2 H -2.214 8.969 -0.558 1.00 . A A . 431 PHE HE2 1 1
18 36051 1 1 61 PHE HZ H -4.180 7.896 -1.558 1.00 . A A . 431 PHE HZ 1 1
18 36052 1 1 61 PHE N N -0.872 12.666 -3.925 1.00 . A A . 431 PHE N 1 1
18 36053 1 1 61 PHE O O -2.086 15.440 -3.983 1.00 . A A . 431 PHE O 1 1
18 36054 1 1 62 LYS C C -4.113 16.320 -6.614 1.00 . A A . 432 LYS C 1 1
18 36055 1 1 62 LYS CA C -2.729 15.717 -6.701 1.00 . A A . 432 LYS CA 1 1
18 36056 1 1 62 LYS CB C -2.425 15.466 -8.212 1.00 . A A . 432 LYS CB 1 1
18 36057 1 1 62 LYS CD C -0.785 13.662 -8.079 1.00 . A A . 432 LYS CD 1 1
18 36058 1 1 62 LYS CE C 0.320 12.932 -8.816 1.00 . A A . 432 LYS CE 1 1
18 36059 1 1 62 LYS CG C -1.024 15.031 -8.574 1.00 . A A . 432 LYS CG 1 1
18 36060 1 1 62 LYS H H -2.901 13.644 -6.365 1.00 . A A . 432 LYS H 1 1
18 36061 1 1 62 LYS HA H -1.992 16.406 -6.319 1.00 . A A . 432 LYS HA 1 1
18 36062 1 1 62 LYS HB2 H -3.090 14.684 -8.544 1.00 . A A . 432 LYS HB2 1 1
18 36063 1 1 62 LYS HB3 H -2.674 16.338 -8.796 1.00 . A A . 432 LYS HB3 1 1
18 36064 1 1 62 LYS HD2 H -0.553 13.759 -7.029 1.00 . A A . 432 LYS HD2 1 1
18 36065 1 1 62 LYS HD3 H -1.743 13.185 -8.194 1.00 . A A . 432 LYS HD3 1 1
18 36066 1 1 62 LYS HE2 H 1.249 13.466 -8.686 1.00 . A A . 432 LYS HE2 1 1
18 36067 1 1 62 LYS HE3 H 0.416 11.941 -8.397 1.00 . A A . 432 LYS HE3 1 1
18 36068 1 1 62 LYS HG2 H -0.913 15.051 -9.646 1.00 . A A . 432 LYS HG2 1 1
18 36069 1 1 62 LYS HG3 H -0.314 15.708 -8.121 1.00 . A A . 432 LYS HG3 1 1
18 36070 1 1 62 LYS HZ1 H -0.965 12.506 -10.395 1.00 . A A . 432 LYS HZ1 1 1
18 36071 1 1 62 LYS HZ2 H 0.643 12.099 -10.687 1.00 . A A . 432 LYS HZ2 1 1
18 36072 1 1 62 LYS HZ3 H 0.162 13.725 -10.743 1.00 . A A . 432 LYS HZ3 1 1
18 36073 1 1 62 LYS N N -2.665 14.489 -5.930 1.00 . A A . 432 LYS N 1 1
18 36074 1 1 62 LYS NZ N 0.024 12.817 -10.257 1.00 . A A . 432 LYS NZ 1 1
18 36075 1 1 62 LYS O O -5.050 15.669 -6.128 1.00 . A A . 432 LYS O 1 1
18 36076 1 1 63 PRO C C -6.401 17.372 -8.176 1.00 . A A . 433 PRO C 1 1
18 36077 1 1 63 PRO CA C -5.546 18.218 -7.230 1.00 . A A . 433 PRO CA 1 1
18 36078 1 1 63 PRO CB C -5.209 19.552 -7.912 1.00 . A A . 433 PRO CB 1 1
18 36079 1 1 63 PRO CD C -3.126 18.475 -7.385 1.00 . A A . 433 PRO CD 1 1
18 36080 1 1 63 PRO CG C -3.772 19.809 -7.616 1.00 . A A . 433 PRO CG 1 1
18 36081 1 1 63 PRO HA H -6.057 18.378 -6.292 1.00 . A A . 433 PRO HA 1 1
18 36082 1 1 63 PRO HB2 H -5.378 19.458 -8.974 1.00 . A A . 433 PRO HB2 1 1
18 36083 1 1 63 PRO HB3 H -5.837 20.336 -7.517 1.00 . A A . 433 PRO HB3 1 1
18 36084 1 1 63 PRO HD2 H -2.602 18.091 -8.248 1.00 . A A . 433 PRO HD2 1 1
18 36085 1 1 63 PRO HD3 H -2.433 18.482 -6.558 1.00 . A A . 433 PRO HD3 1 1
18 36086 1 1 63 PRO HG2 H -3.310 20.305 -8.456 1.00 . A A . 433 PRO HG2 1 1
18 36087 1 1 63 PRO HG3 H -3.687 20.423 -6.731 1.00 . A A . 433 PRO HG3 1 1
18 36088 1 1 63 PRO N N -4.249 17.575 -7.060 1.00 . A A . 433 PRO N 1 1
18 36089 1 1 63 PRO O O -6.034 17.156 -9.341 1.00 . A A . 433 PRO O 1 1
18 36090 1 1 64 GLY C C -8.085 14.527 -8.179 1.00 . A A . 434 GLY C 1 1
18 36091 1 1 64 GLY CA C -8.328 15.995 -8.462 1.00 . A A . 434 GLY CA 1 1
18 36092 1 1 64 GLY H H -7.686 17.018 -6.728 1.00 . A A . 434 GLY H 1 1
18 36093 1 1 64 GLY HA2 H -9.359 16.235 -8.241 1.00 . A A . 434 GLY HA2 1 1
18 36094 1 1 64 GLY HA3 H -8.136 16.186 -9.507 1.00 . A A . 434 GLY HA3 1 1
18 36095 1 1 64 GLY N N -7.470 16.835 -7.668 1.00 . A A . 434 GLY N 1 1
18 36096 1 1 64 GLY O O -9.026 13.731 -8.092 1.00 . A A . 434 GLY O 1 1
18 36097 1 1 65 GLU C C -6.571 12.495 -6.215 1.00 . A A . 435 GLU C 1 1
18 36098 1 1 65 GLU CA C -6.455 12.797 -7.702 1.00 . A A . 435 GLU CA 1 1
18 36099 1 1 65 GLU CB C -5.067 12.423 -8.267 1.00 . A A . 435 GLU CB 1 1
18 36100 1 1 65 GLU CD C -3.654 12.017 -10.349 1.00 . A A . 435 GLU CD 1 1
18 36101 1 1 65 GLU CG C -4.976 12.515 -9.791 1.00 . A A . 435 GLU CG 1 1
18 36102 1 1 65 GLU H H -6.142 14.861 -7.962 1.00 . A A . 435 GLU H 1 1
18 36103 1 1 65 GLU HA H -7.207 12.186 -8.183 1.00 . A A . 435 GLU HA 1 1
18 36104 1 1 65 GLU HB2 H -4.328 13.085 -7.840 1.00 . A A . 435 GLU HB2 1 1
18 36105 1 1 65 GLU HB3 H -4.835 11.410 -7.974 1.00 . A A . 435 GLU HB3 1 1
18 36106 1 1 65 GLU HG2 H -5.771 11.922 -10.220 1.00 . A A . 435 GLU HG2 1 1
18 36107 1 1 65 GLU HG3 H -5.110 13.545 -10.081 1.00 . A A . 435 GLU HG3 1 1
18 36108 1 1 65 GLU N N -6.836 14.169 -7.975 1.00 . A A . 435 GLU N 1 1
18 36109 1 1 65 GLU O O -5.584 12.279 -5.523 1.00 . A A . 435 GLU O 1 1
18 36110 1 1 65 GLU OE1 O -2.705 12.809 -10.474 1.00 . A A . 435 GLU OE1 1 1
18 36111 1 1 65 GLU OE2 O -3.544 10.816 -10.691 1.00 . A A . 435 GLU OE2 1 1
18 36112 1 1 66 THR C C -8.297 10.811 -4.104 1.00 . A A . 436 THR C 1 1
18 36113 1 1 66 THR CA C -8.088 12.339 -4.327 1.00 . A A . 436 THR CA 1 1
18 36114 1 1 66 THR CB C -9.326 13.183 -3.866 1.00 . A A . 436 THR CB 1 1
18 36115 1 1 66 THR CG2 C -10.604 12.726 -4.558 1.00 . A A . 436 THR CG2 1 1
18 36116 1 1 66 THR H H -8.506 12.872 -6.327 1.00 . A A . 436 THR H 1 1
18 36117 1 1 66 THR HA H -7.220 12.644 -3.759 1.00 . A A . 436 THR HA 1 1
18 36118 1 1 66 THR HB H -9.136 14.212 -4.132 1.00 . A A . 436 THR HB 1 1
18 36119 1 1 66 THR HG1 H -9.859 12.254 -2.204 1.00 . A A . 436 THR HG1 1 1
18 36120 1 1 66 THR HG21 H -10.789 11.689 -4.324 1.00 . A A . 436 THR HG21 1 1
18 36121 1 1 66 THR HG22 H -10.498 12.840 -5.627 1.00 . A A . 436 THR HG22 1 1
18 36122 1 1 66 THR HG23 H -11.433 13.325 -4.212 1.00 . A A . 436 THR HG23 1 1
18 36123 1 1 66 THR N N -7.788 12.596 -5.716 1.00 . A A . 436 THR N 1 1
18 36124 1 1 66 THR O O -8.739 10.360 -3.049 1.00 . A A . 436 THR O 1 1
18 36125 1 1 66 THR OG1 O -9.499 13.118 -2.443 1.00 . A A . 436 THR OG1 1 1
18 36126 1 1 67 GLN C C -6.762 8.172 -5.863 1.00 . A A . 437 GLN C 1 1
18 36127 1 1 67 GLN CA C -7.963 8.606 -5.073 1.00 . A A . 437 GLN CA 1 1
18 36128 1 1 67 GLN CB C -9.224 7.969 -5.676 1.00 . A A . 437 GLN CB 1 1
18 36129 1 1 67 GLN CD C -11.749 7.721 -5.652 1.00 . A A . 437 GLN CD 1 1
18 36130 1 1 67 GLN CG C -10.527 8.365 -5.011 1.00 . A A . 437 GLN CG 1 1
18 36131 1 1 67 GLN H H -7.692 10.446 -5.972 1.00 . A A . 437 GLN H 1 1
18 36132 1 1 67 GLN HA H -7.841 8.304 -4.042 1.00 . A A . 437 GLN HA 1 1
18 36133 1 1 67 GLN HB2 H -9.292 8.191 -6.729 1.00 . A A . 437 GLN HB2 1 1
18 36134 1 1 67 GLN HB3 H -9.119 6.898 -5.573 1.00 . A A . 437 GLN HB3 1 1
18 36135 1 1 67 GLN HE21 H -10.693 6.140 -6.250 1.00 . A A . 437 GLN HE21 1 1
18 36136 1 1 67 GLN HE22 H -12.368 6.118 -6.636 1.00 . A A . 437 GLN HE22 1 1
18 36137 1 1 67 GLN HG2 H -10.490 8.082 -3.970 1.00 . A A . 437 GLN HG2 1 1
18 36138 1 1 67 GLN HG3 H -10.621 9.439 -5.089 1.00 . A A . 437 GLN HG3 1 1
18 36139 1 1 67 GLN N N -7.977 10.043 -5.125 1.00 . A A . 437 GLN N 1 1
18 36140 1 1 67 GLN NE2 N -11.585 6.552 -6.236 1.00 . A A . 437 GLN NE2 1 1
18 36141 1 1 67 GLN O O -6.477 8.752 -6.923 1.00 . A A . 437 GLN O 1 1
18 36142 1 1 67 GLN OE1 O -12.843 8.299 -5.633 1.00 . A A . 437 GLN OE1 1 1
18 36143 1 1 68 LYS C C -4.819 5.236 -5.992 1.00 . A A . 438 LYS C 1 1
18 36144 1 1 68 LYS CA C -4.862 6.727 -6.014 1.00 . A A . 438 LYS CA 1 1
18 36145 1 1 68 LYS CB C -3.593 7.307 -5.398 1.00 . A A . 438 LYS CB 1 1
18 36146 1 1 68 LYS CD C -2.576 8.260 -7.517 1.00 . A A . 438 LYS CD 1 1
18 36147 1 1 68 LYS CE C -1.446 7.217 -7.541 1.00 . A A . 438 LYS CE 1 1
18 36148 1 1 68 LYS CG C -3.059 8.563 -6.090 1.00 . A A . 438 LYS CG 1 1
18 36149 1 1 68 LYS H H -6.329 6.813 -4.511 1.00 . A A . 438 LYS H 1 1
18 36150 1 1 68 LYS HA H -4.916 7.048 -7.042 1.00 . A A . 438 LYS HA 1 1
18 36151 1 1 68 LYS HB2 H -3.813 7.565 -4.372 1.00 . A A . 438 LYS HB2 1 1
18 36152 1 1 68 LYS HB3 H -2.821 6.552 -5.402 1.00 . A A . 438 LYS HB3 1 1
18 36153 1 1 68 LYS HD2 H -3.406 7.891 -8.100 1.00 . A A . 438 LYS HD2 1 1
18 36154 1 1 68 LYS HD3 H -2.218 9.173 -7.967 1.00 . A A . 438 LYS HD3 1 1
18 36155 1 1 68 LYS HE2 H -0.605 7.598 -6.983 1.00 . A A . 438 LYS HE2 1 1
18 36156 1 1 68 LYS HE3 H -1.794 6.309 -7.076 1.00 . A A . 438 LYS HE3 1 1
18 36157 1 1 68 LYS HG2 H -3.848 9.299 -6.138 1.00 . A A . 438 LYS HG2 1 1
18 36158 1 1 68 LYS HG3 H -2.233 8.956 -5.515 1.00 . A A . 438 LYS HG3 1 1
18 36159 1 1 68 LYS HZ1 H -0.255 6.184 -8.925 1.00 . A A . 438 LYS HZ1 1 1
18 36160 1 1 68 LYS HZ2 H -0.635 7.745 -9.397 1.00 . A A . 438 LYS HZ2 1 1
18 36161 1 1 68 LYS HZ3 H -1.791 6.545 -9.498 1.00 . A A . 438 LYS HZ3 1 1
18 36162 1 1 68 LYS N N -6.045 7.224 -5.357 1.00 . A A . 438 LYS N 1 1
18 36163 1 1 68 LYS NZ N -1.007 6.903 -8.913 1.00 . A A . 438 LYS NZ 1 1
18 36164 1 1 68 LYS O O -5.381 4.612 -5.098 1.00 . A A . 438 LYS O 1 1
18 36165 1 1 69 GLU C C -2.589 2.873 -6.943 1.00 . A A . 439 GLU C 1 1
18 36166 1 1 69 GLU CA C -4.041 3.257 -7.099 1.00 . A A . 439 GLU CA 1 1
18 36167 1 1 69 GLU CB C -4.583 2.815 -8.474 1.00 . A A . 439 GLU CB 1 1
18 36168 1 1 69 GLU CD C -5.136 0.937 -10.085 1.00 . A A . 439 GLU CD 1 1
18 36169 1 1 69 GLU CG C -4.575 1.309 -8.723 1.00 . A A . 439 GLU CG 1 1
18 36170 1 1 69 GLU H H -3.692 5.243 -7.615 1.00 . A A . 439 GLU H 1 1
18 36171 1 1 69 GLU HA H -4.618 2.787 -6.315 1.00 . A A . 439 GLU HA 1 1
18 36172 1 1 69 GLU HB2 H -5.602 3.158 -8.570 1.00 . A A . 439 GLU HB2 1 1
18 36173 1 1 69 GLU HB3 H -3.988 3.285 -9.242 1.00 . A A . 439 GLU HB3 1 1
18 36174 1 1 69 GLU HG2 H -3.558 0.950 -8.659 1.00 . A A . 439 GLU HG2 1 1
18 36175 1 1 69 GLU HG3 H -5.171 0.830 -7.960 1.00 . A A . 439 GLU HG3 1 1
18 36176 1 1 69 GLU N N -4.154 4.679 -6.958 1.00 . A A . 439 GLU N 1 1
18 36177 1 1 69 GLU O O -1.710 3.482 -7.560 1.00 . A A . 439 GLU O 1 1
18 36178 1 1 69 GLU OE1 O -6.374 1.002 -10.266 1.00 . A A . 439 GLU OE1 1 1
18 36179 1 1 69 GLU OE2 O -4.353 0.535 -10.997 1.00 . A A . 439 GLU OE2 1 1
18 36180 1 1 70 ILE C C -1.012 -0.035 -6.262 1.00 . A A . 440 ILE C 1 1
18 36181 1 1 70 ILE CA C -1.013 1.416 -5.869 1.00 . A A . 440 ILE CA 1 1
18 36182 1 1 70 ILE CB C -0.558 1.540 -4.391 1.00 . A A . 440 ILE CB 1 1
18 36183 1 1 70 ILE CD1 C -1.015 0.595 -2.049 1.00 . A A . 440 ILE CD1 1 1
18 36184 1 1 70 ILE CG1 C -1.514 0.776 -3.462 1.00 . A A . 440 ILE CG1 1 1
18 36185 1 1 70 ILE CG2 C -0.475 3.005 -3.994 1.00 . A A . 440 ILE CG2 1 1
18 36186 1 1 70 ILE H H -3.092 1.543 -5.584 1.00 . A A . 440 ILE H 1 1
18 36187 1 1 70 ILE HA H -0.326 1.952 -6.506 1.00 . A A . 440 ILE HA 1 1
18 36188 1 1 70 ILE HB H 0.431 1.113 -4.307 1.00 . A A . 440 ILE HB 1 1
18 36189 1 1 70 ILE HD11 H -0.105 0.013 -2.076 1.00 . A A . 440 ILE HD11 1 1
18 36190 1 1 70 ILE HD12 H -1.760 0.059 -1.479 1.00 . A A . 440 ILE HD12 1 1
18 36191 1 1 70 ILE HD13 H -0.820 1.558 -1.600 1.00 . A A . 440 ILE HD13 1 1
18 36192 1 1 70 ILE HG12 H -2.451 1.311 -3.408 1.00 . A A . 440 ILE HG12 1 1
18 36193 1 1 70 ILE HG13 H -1.693 -0.202 -3.886 1.00 . A A . 440 ILE HG13 1 1
18 36194 1 1 70 ILE HG21 H 0.240 3.505 -4.631 1.00 . A A . 440 ILE HG21 1 1
18 36195 1 1 70 ILE HG22 H -0.156 3.080 -2.965 1.00 . A A . 440 ILE HG22 1 1
18 36196 1 1 70 ILE HG23 H -1.446 3.465 -4.108 1.00 . A A . 440 ILE HG23 1 1
18 36197 1 1 70 ILE N N -2.339 1.931 -6.086 1.00 . A A . 440 ILE N 1 1
18 36198 1 1 70 ILE O O -2.053 -0.704 -6.165 1.00 . A A . 440 ILE O 1 1
18 36199 1 1 71 ARG C C 1.393 -2.553 -6.571 1.00 . A A . 441 ARG C 1 1
18 36200 1 1 71 ARG CA C 0.173 -1.893 -7.124 1.00 . A A . 441 ARG CA 1 1
18 36201 1 1 71 ARG CB C 0.136 -2.032 -8.627 1.00 . A A . 441 ARG CB 1 1
18 36202 1 1 71 ARG CD C -1.153 -1.805 -10.727 1.00 . A A . 441 ARG CD 1 1
18 36203 1 1 71 ARG CG C -1.157 -1.565 -9.255 1.00 . A A . 441 ARG CG 1 1
18 36204 1 1 71 ARG CZ C 0.397 -1.393 -12.603 1.00 . A A . 441 ARG CZ 1 1
18 36205 1 1 71 ARG H H 0.911 0.011 -6.804 1.00 . A A . 441 ARG H 1 1
18 36206 1 1 71 ARG HA H -0.690 -2.401 -6.721 1.00 . A A . 441 ARG HA 1 1
18 36207 1 1 71 ARG HB2 H 0.950 -1.462 -9.047 1.00 . A A . 441 ARG HB2 1 1
18 36208 1 1 71 ARG HB3 H 0.284 -3.069 -8.879 1.00 . A A . 441 ARG HB3 1 1
18 36209 1 1 71 ARG HD2 H -1.037 -2.866 -10.889 1.00 . A A . 441 ARG HD2 1 1
18 36210 1 1 71 ARG HD3 H -2.097 -1.473 -11.132 1.00 . A A . 441 ARG HD3 1 1
18 36211 1 1 71 ARG HE H 0.314 -0.334 -10.894 1.00 . A A . 441 ARG HE 1 1
18 36212 1 1 71 ARG HG2 H -1.977 -2.114 -8.816 1.00 . A A . 441 ARG HG2 1 1
18 36213 1 1 71 ARG HG3 H -1.278 -0.508 -9.066 1.00 . A A . 441 ARG HG3 1 1
18 36214 1 1 71 ARG HH11 H -0.698 -3.120 -12.847 1.00 . A A . 441 ARG HH11 1 1
18 36215 1 1 71 ARG HH12 H 0.321 -2.704 -14.156 1.00 . A A . 441 ARG HH12 1 1
18 36216 1 1 71 ARG HH21 H 1.678 0.183 -12.690 1.00 . A A . 441 ARG HH21 1 1
18 36217 1 1 71 ARG HH22 H 1.689 -0.839 -14.064 1.00 . A A . 441 ARG HH22 1 1
18 36218 1 1 71 ARG N N 0.097 -0.530 -6.723 1.00 . A A . 441 ARG N 1 1
18 36219 1 1 71 ARG NE N -0.066 -1.097 -11.393 1.00 . A A . 441 ARG NE 1 1
18 36220 1 1 71 ARG NH1 N -0.028 -2.484 -13.240 1.00 . A A . 441 ARG NH1 1 1
18 36221 1 1 71 ARG NH2 N 1.311 -0.629 -13.156 1.00 . A A . 441 ARG NH2 1 1
18 36222 1 1 71 ARG O O 2.449 -1.942 -6.459 1.00 . A A . 441 ARG O 1 1
18 36223 1 1 72 VAL C C 2.702 -5.617 -6.708 1.00 . A A . 442 VAL C 1 1
18 36224 1 1 72 VAL CA C 2.317 -4.575 -5.682 1.00 . A A . 442 VAL CA 1 1
18 36225 1 1 72 VAL CB C 1.902 -5.306 -4.382 1.00 . A A . 442 VAL CB 1 1
18 36226 1 1 72 VAL CG1 C 3.080 -6.073 -3.811 1.00 . A A . 442 VAL CG1 1 1
18 36227 1 1 72 VAL CG2 C 1.301 -4.343 -3.346 1.00 . A A . 442 VAL CG2 1 1
18 36228 1 1 72 VAL H H 0.357 -4.197 -6.332 1.00 . A A . 442 VAL H 1 1
18 36229 1 1 72 VAL HA H 3.162 -3.934 -5.478 1.00 . A A . 442 VAL HA 1 1
18 36230 1 1 72 VAL HB H 1.156 -6.038 -4.648 1.00 . A A . 442 VAL HB 1 1
18 36231 1 1 72 VAL HG11 H 2.819 -6.541 -2.876 1.00 . A A . 442 VAL HG11 1 1
18 36232 1 1 72 VAL HG12 H 3.911 -5.402 -3.655 1.00 . A A . 442 VAL HG12 1 1
18 36233 1 1 72 VAL HG13 H 3.372 -6.837 -4.517 1.00 . A A . 442 VAL HG13 1 1
18 36234 1 1 72 VAL HG21 H 2.061 -3.654 -3.011 1.00 . A A . 442 VAL HG21 1 1
18 36235 1 1 72 VAL HG22 H 0.922 -4.896 -2.499 1.00 . A A . 442 VAL HG22 1 1
18 36236 1 1 72 VAL HG23 H 0.492 -3.782 -3.792 1.00 . A A . 442 VAL HG23 1 1
18 36237 1 1 72 VAL N N 1.240 -3.788 -6.217 1.00 . A A . 442 VAL N 1 1
18 36238 1 1 72 VAL O O 1.840 -6.367 -7.165 1.00 . A A . 442 VAL O 1 1
18 36239 1 1 73 GLY C C 4.635 -7.960 -7.398 1.00 . A A . 443 GLY C 1 1
18 36240 1 1 73 GLY CA C 4.436 -6.613 -8.042 1.00 . A A . 443 GLY CA 1 1
18 36241 1 1 73 GLY H H 4.595 -4.981 -6.730 1.00 . A A . 443 GLY H 1 1
18 36242 1 1 73 GLY HA2 H 3.725 -6.717 -8.847 1.00 . A A . 443 GLY HA2 1 1
18 36243 1 1 73 GLY HA3 H 5.380 -6.283 -8.447 1.00 . A A . 443 GLY HA3 1 1
18 36244 1 1 73 GLY N N 3.961 -5.636 -7.092 1.00 . A A . 443 GLY N 1 1
18 36245 1 1 73 GLY O O 5.294 -8.070 -6.367 1.00 . A A . 443 GLY O 1 1
18 36246 1 1 74 ILE C C 5.432 -10.916 -8.113 1.00 . A A . 444 ILE C 1 1
18 36247 1 1 74 ILE CA C 4.228 -10.294 -7.435 1.00 . A A . 444 ILE CA 1 1
18 36248 1 1 74 ILE CB C 2.975 -11.192 -7.650 1.00 . A A . 444 ILE CB 1 1
18 36249 1 1 74 ILE CD1 C 1.712 -10.174 -5.670 1.00 . A A . 444 ILE CD1 1 1
18 36250 1 1 74 ILE CG1 C 1.697 -10.491 -7.149 1.00 . A A . 444 ILE CG1 1 1
18 36251 1 1 74 ILE CG2 C 3.159 -12.507 -6.897 1.00 . A A . 444 ILE CG2 1 1
18 36252 1 1 74 ILE H H 3.483 -8.836 -8.750 1.00 . A A . 444 ILE H 1 1
18 36253 1 1 74 ILE HA H 4.432 -10.205 -6.378 1.00 . A A . 444 ILE HA 1 1
18 36254 1 1 74 ILE HB H 2.876 -11.405 -8.704 1.00 . A A . 444 ILE HB 1 1
18 36255 1 1 74 ILE HD11 H 2.482 -9.449 -5.459 1.00 . A A . 444 ILE HD11 1 1
18 36256 1 1 74 ILE HD12 H 1.950 -11.096 -5.158 1.00 . A A . 444 ILE HD12 1 1
18 36257 1 1 74 ILE HD13 H 0.744 -9.811 -5.356 1.00 . A A . 444 ILE HD13 1 1
18 36258 1 1 74 ILE HG12 H 1.573 -9.561 -7.682 1.00 . A A . 444 ILE HG12 1 1
18 36259 1 1 74 ILE HG13 H 0.847 -11.127 -7.347 1.00 . A A . 444 ILE HG13 1 1
18 36260 1 1 74 ILE HG21 H 3.293 -12.260 -5.852 1.00 . A A . 444 ILE HG21 1 1
18 36261 1 1 74 ILE HG22 H 4.042 -13.010 -7.259 1.00 . A A . 444 ILE HG22 1 1
18 36262 1 1 74 ILE HG23 H 2.283 -13.126 -7.014 1.00 . A A . 444 ILE HG23 1 1
18 36263 1 1 74 ILE N N 4.054 -8.971 -7.959 1.00 . A A . 444 ILE N 1 1
18 36264 1 1 74 ILE O O 5.598 -10.787 -9.344 1.00 . A A . 444 ILE O 1 1
18 36265 1 1 75 ILE C C 7.162 -13.616 -8.050 1.00 . A A . 445 ILE C 1 1
18 36266 1 1 75 ILE CA C 7.464 -12.152 -7.842 1.00 . A A . 445 ILE CA 1 1
18 36267 1 1 75 ILE CB C 8.647 -11.954 -6.851 1.00 . A A . 445 ILE CB 1 1
18 36268 1 1 75 ILE CD1 C 9.954 -10.134 -5.637 1.00 . A A . 445 ILE CD1 1 1
18 36269 1 1 75 ILE CG1 C 8.909 -10.456 -6.667 1.00 . A A . 445 ILE CG1 1 1
18 36270 1 1 75 ILE CG2 C 9.915 -12.680 -7.315 1.00 . A A . 445 ILE CG2 1 1
18 36271 1 1 75 ILE H H 6.085 -11.677 -6.386 1.00 . A A . 445 ILE H 1 1
18 36272 1 1 75 ILE HA H 7.701 -11.681 -8.784 1.00 . A A . 445 ILE HA 1 1
18 36273 1 1 75 ILE HB H 8.357 -12.366 -5.896 1.00 . A A . 445 ILE HB 1 1
18 36274 1 1 75 ILE HD11 H 10.888 -10.612 -5.892 1.00 . A A . 445 ILE HD11 1 1
18 36275 1 1 75 ILE HD12 H 9.603 -10.491 -4.679 1.00 . A A . 445 ILE HD12 1 1
18 36276 1 1 75 ILE HD13 H 10.089 -9.064 -5.587 1.00 . A A . 445 ILE HD13 1 1
18 36277 1 1 75 ILE HG12 H 9.220 -10.028 -7.608 1.00 . A A . 445 ILE HG12 1 1
18 36278 1 1 75 ILE HG13 H 7.986 -9.986 -6.357 1.00 . A A . 445 ILE HG13 1 1
18 36279 1 1 75 ILE HG21 H 9.717 -13.740 -7.373 1.00 . A A . 445 ILE HG21 1 1
18 36280 1 1 75 ILE HG22 H 10.707 -12.506 -6.602 1.00 . A A . 445 ILE HG22 1 1
18 36281 1 1 75 ILE HG23 H 10.212 -12.312 -8.286 1.00 . A A . 445 ILE HG23 1 1
18 36282 1 1 75 ILE N N 6.275 -11.541 -7.338 1.00 . A A . 445 ILE N 1 1
18 36283 1 1 75 ILE O O 6.331 -14.184 -7.343 1.00 . A A . 445 ILE O 1 1
18 36284 1 1 76 ASP C C 8.245 -16.514 -8.373 1.00 . A A . 446 ASP C 1 1
18 36285 1 1 76 ASP CA C 7.508 -15.592 -9.317 1.00 . A A . 446 ASP CA 1 1
18 36286 1 1 76 ASP CB C 7.817 -15.968 -10.772 1.00 . A A . 446 ASP CB 1 1
18 36287 1 1 76 ASP CG C 6.873 -15.354 -11.773 1.00 . A A . 446 ASP CG 1 1
18 36288 1 1 76 ASP H H 8.419 -13.712 -9.567 1.00 . A A . 446 ASP H 1 1
18 36289 1 1 76 ASP HA H 6.448 -15.731 -9.155 1.00 . A A . 446 ASP HA 1 1
18 36290 1 1 76 ASP HB2 H 8.819 -15.643 -11.014 1.00 . A A . 446 ASP HB2 1 1
18 36291 1 1 76 ASP HB3 H 7.766 -17.042 -10.860 1.00 . A A . 446 ASP HB3 1 1
18 36292 1 1 76 ASP N N 7.770 -14.210 -9.030 1.00 . A A . 446 ASP N 1 1
18 36293 1 1 76 ASP O O 9.395 -16.898 -8.621 1.00 . A A . 446 ASP O 1 1
18 36294 1 1 76 ASP OD1 O 5.799 -15.922 -12.036 1.00 . A A . 446 ASP OD1 1 1
18 36295 1 1 76 ASP OD2 O 7.202 -14.284 -12.358 1.00 . A A . 446 ASP OD2 1 1
18 36296 1 1 77 ASP C C 7.020 -18.833 -6.443 1.00 . A A . 447 ASP C 1 1
18 36297 1 1 77 ASP CA C 8.090 -17.796 -6.366 1.00 . A A . 447 ASP CA 1 1
18 36298 1 1 77 ASP CB C 8.277 -17.293 -4.882 1.00 . A A . 447 ASP CB 1 1
18 36299 1 1 77 ASP CG C 7.013 -17.270 -3.996 1.00 . A A . 447 ASP CG 1 1
18 36300 1 1 77 ASP H H 6.817 -16.295 -6.998 1.00 . A A . 447 ASP H 1 1
18 36301 1 1 77 ASP HA H 9.013 -18.198 -6.758 1.00 . A A . 447 ASP HA 1 1
18 36302 1 1 77 ASP HB2 H 8.977 -17.957 -4.396 1.00 . A A . 447 ASP HB2 1 1
18 36303 1 1 77 ASP HB3 H 8.701 -16.300 -4.905 1.00 . A A . 447 ASP HB3 1 1
18 36304 1 1 77 ASP N N 7.630 -16.784 -7.251 1.00 . A A . 447 ASP N 1 1
18 36305 1 1 77 ASP O O 5.837 -18.496 -6.385 1.00 . A A . 447 ASP O 1 1
18 36306 1 1 77 ASP OD1 O 6.217 -16.349 -3.984 1.00 . A A . 447 ASP OD1 1 1
18 36307 1 1 77 ASP OD2 O 6.764 -18.183 -3.217 1.00 . A A . 447 ASP OD2 1 1
18 36308 1 1 78 ASP C C 6.730 -22.177 -5.932 1.00 . A A . 448 ASP C 1 1
18 36309 1 1 78 ASP CA C 6.343 -21.034 -6.760 1.00 . A A . 448 ASP CA 1 1
18 36310 1 1 78 ASP CB C 5.923 -21.440 -8.136 1.00 . A A . 448 ASP CB 1 1
18 36311 1 1 78 ASP CG C 4.513 -21.960 -8.101 1.00 . A A . 448 ASP CG 1 1
18 36312 1 1 78 ASP H H 8.302 -20.271 -6.889 1.00 . A A . 448 ASP H 1 1
18 36313 1 1 78 ASP HA H 5.499 -20.581 -6.260 1.00 . A A . 448 ASP HA 1 1
18 36314 1 1 78 ASP HB2 H 5.994 -20.596 -8.805 1.00 . A A . 448 ASP HB2 1 1
18 36315 1 1 78 ASP HB3 H 6.578 -22.233 -8.462 1.00 . A A . 448 ASP HB3 1 1
18 36316 1 1 78 ASP N N 7.364 -20.039 -6.717 1.00 . A A . 448 ASP N 1 1
18 36317 1 1 78 ASP O O 7.461 -23.079 -6.325 1.00 . A A . 448 ASP O 1 1
18 36318 1 1 78 ASP OD1 O 3.615 -21.226 -7.521 1.00 . A A . 448 ASP OD1 1 1
18 36319 1 1 78 ASP OD2 O 4.250 -23.050 -8.655 1.00 . A A . 448 ASP OD2 1 1
18 36320 1 1 79 ILE C C 5.240 -23.355 -3.188 1.00 . A A . 449 ILE C 1 1
18 36321 1 1 79 ILE CA C 6.570 -22.888 -3.668 1.00 . A A . 449 ILE CA 1 1
18 36322 1 1 79 ILE CB C 7.282 -22.031 -2.560 1.00 . A A . 449 ILE CB 1 1
18 36323 1 1 79 ILE CD1 C 9.543 -22.403 -3.663 1.00 . A A . 449 ILE CD1 1 1
18 36324 1 1 79 ILE CG1 C 8.559 -21.386 -3.124 1.00 . A A . 449 ILE CG1 1 1
18 36325 1 1 79 ILE CG2 C 7.620 -22.859 -1.322 1.00 . A A . 449 ILE CG2 1 1
18 36326 1 1 79 ILE H H 5.619 -21.362 -4.620 1.00 . A A . 449 ILE H 1 1
18 36327 1 1 79 ILE HA H 7.197 -23.718 -3.955 1.00 . A A . 449 ILE HA 1 1
18 36328 1 1 79 ILE HB H 6.608 -21.243 -2.262 1.00 . A A . 449 ILE HB 1 1
18 36329 1 1 79 ILE HD11 H 9.741 -23.126 -2.884 1.00 . A A . 449 ILE HD11 1 1
18 36330 1 1 79 ILE HD12 H 10.458 -21.918 -3.967 1.00 . A A . 449 ILE HD12 1 1
18 36331 1 1 79 ILE HD13 H 9.091 -22.909 -4.504 1.00 . A A . 449 ILE HD13 1 1
18 36332 1 1 79 ILE HG12 H 8.298 -20.701 -3.922 1.00 . A A . 449 ILE HG12 1 1
18 36333 1 1 79 ILE HG13 H 9.050 -20.834 -2.336 1.00 . A A . 449 ILE HG13 1 1
18 36334 1 1 79 ILE HG21 H 6.711 -23.265 -0.901 1.00 . A A . 449 ILE HG21 1 1
18 36335 1 1 79 ILE HG22 H 8.105 -22.228 -0.592 1.00 . A A . 449 ILE HG22 1 1
18 36336 1 1 79 ILE HG23 H 8.282 -23.664 -1.600 1.00 . A A . 449 ILE HG23 1 1
18 36337 1 1 79 ILE N N 6.280 -22.072 -4.781 1.00 . A A . 449 ILE N 1 1
18 36338 1 1 79 ILE O O 4.246 -22.872 -3.699 1.00 . A A . 449 ILE O 1 1
18 36339 1 1 80 PHE C C 3.594 -23.422 -1.006 1.00 . A A . 450 PHE C 1 1
18 36340 1 1 80 PHE CA C 3.937 -24.708 -1.773 1.00 . A A . 450 PHE CA 1 1
18 36341 1 1 80 PHE CB C 4.169 -25.855 -0.812 1.00 . A A . 450 PHE CB 1 1
18 36342 1 1 80 PHE CD1 C 3.506 -27.967 -1.969 1.00 . A A . 450 PHE CD1 1 1
18 36343 1 1 80 PHE CD2 C 5.821 -27.500 -1.708 1.00 . A A . 450 PHE CD2 1 1
18 36344 1 1 80 PHE CE1 C 3.810 -29.140 -2.622 1.00 . A A . 450 PHE CE1 1 1
18 36345 1 1 80 PHE CE2 C 6.134 -28.668 -2.356 1.00 . A A . 450 PHE CE2 1 1
18 36346 1 1 80 PHE CG C 4.505 -27.136 -1.506 1.00 . A A . 450 PHE CG 1 1
18 36347 1 1 80 PHE CZ C 5.128 -29.493 -2.816 1.00 . A A . 450 PHE CZ 1 1
18 36348 1 1 80 PHE H H 5.952 -25.023 -2.384 1.00 . A A . 450 PHE H 1 1
18 36349 1 1 80 PHE HA H 3.160 -24.945 -2.483 1.00 . A A . 450 PHE HA 1 1
18 36350 1 1 80 PHE HB2 H 5.046 -25.577 -0.241 1.00 . A A . 450 PHE HB2 1 1
18 36351 1 1 80 PHE HB3 H 3.315 -26.002 -0.169 1.00 . A A . 450 PHE HB3 1 1
18 36352 1 1 80 PHE HD1 H 2.476 -27.683 -1.814 1.00 . A A . 450 PHE HD1 1 1
18 36353 1 1 80 PHE HD2 H 6.611 -26.857 -1.350 1.00 . A A . 450 PHE HD2 1 1
18 36354 1 1 80 PHE HE1 H 3.020 -29.783 -2.977 1.00 . A A . 450 PHE HE1 1 1
18 36355 1 1 80 PHE HE2 H 7.170 -28.928 -2.504 1.00 . A A . 450 PHE HE2 1 1
18 36356 1 1 80 PHE HZ H 5.369 -30.413 -3.328 1.00 . A A . 450 PHE HZ 1 1
18 36357 1 1 80 PHE N N 5.176 -24.434 -2.466 1.00 . A A . 450 PHE N 1 1
18 36358 1 1 80 PHE O O 4.332 -23.018 -0.101 1.00 . A A . 450 PHE O 1 1
18 36359 1 1 81 GLU C C 0.948 -21.405 -0.174 1.00 . A A . 451 GLU C 1 1
18 36360 1 1 81 GLU CA C 2.239 -21.456 -0.870 1.00 . A A . 451 GLU CA 1 1
18 36361 1 1 81 GLU CB C 2.338 -20.398 -1.977 1.00 . A A . 451 GLU CB 1 1
18 36362 1 1 81 GLU CD C 3.812 -19.449 -3.824 1.00 . A A . 451 GLU CD 1 1
18 36363 1 1 81 GLU CG C 3.722 -20.294 -2.581 1.00 . A A . 451 GLU CG 1 1
18 36364 1 1 81 GLU H H 1.890 -23.183 -2.021 1.00 . A A . 451 GLU H 1 1
18 36365 1 1 81 GLU HA H 2.997 -21.256 -0.129 1.00 . A A . 451 GLU HA 1 1
18 36366 1 1 81 GLU HB2 H 1.644 -20.657 -2.763 1.00 . A A . 451 GLU HB2 1 1
18 36367 1 1 81 GLU HB3 H 2.067 -19.434 -1.572 1.00 . A A . 451 GLU HB3 1 1
18 36368 1 1 81 GLU HG2 H 4.380 -19.864 -1.840 1.00 . A A . 451 GLU HG2 1 1
18 36369 1 1 81 GLU HG3 H 4.059 -21.295 -2.807 1.00 . A A . 451 GLU HG3 1 1
18 36370 1 1 81 GLU N N 2.514 -22.780 -1.378 1.00 . A A . 451 GLU N 1 1
18 36371 1 1 81 GLU O O -0.108 -21.223 -0.771 1.00 . A A . 451 GLU O 1 1
18 36372 1 1 81 GLU OE1 O 3.676 -19.990 -4.970 1.00 . A A . 451 GLU OE1 1 1
18 36373 1 1 81 GLU OE2 O 4.083 -18.239 -3.690 1.00 . A A . 451 GLU OE2 1 1
18 36374 1 1 82 GLU C C -0.396 -20.286 2.480 1.00 . A A . 452 GLU C 1 1
18 36375 1 1 82 GLU CA C -0.122 -21.623 1.875 1.00 . A A . 452 GLU CA 1 1
18 36376 1 1 82 GLU CB C 0.033 -22.665 2.930 1.00 . A A . 452 GLU CB 1 1
18 36377 1 1 82 GLU CD C 0.553 -25.052 3.434 1.00 . A A . 452 GLU CD 1 1
18 36378 1 1 82 GLU CG C 0.476 -24.003 2.372 1.00 . A A . 452 GLU CG 1 1
18 36379 1 1 82 GLU H H 1.920 -21.625 1.485 1.00 . A A . 452 GLU H 1 1
18 36380 1 1 82 GLU HA H -0.951 -21.899 1.240 1.00 . A A . 452 GLU HA 1 1
18 36381 1 1 82 GLU HB2 H 0.744 -22.318 3.664 1.00 . A A . 452 GLU HB2 1 1
18 36382 1 1 82 GLU HB3 H -0.938 -22.781 3.386 1.00 . A A . 452 GLU HB3 1 1
18 36383 1 1 82 GLU HG2 H -0.216 -24.319 1.602 1.00 . A A . 452 GLU HG2 1 1
18 36384 1 1 82 GLU HG3 H 1.452 -23.844 1.928 1.00 . A A . 452 GLU HG3 1 1
18 36385 1 1 82 GLU N N 1.026 -21.565 1.078 1.00 . A A . 452 GLU N 1 1
18 36386 1 1 82 GLU O O 0.281 -19.856 3.423 1.00 . A A . 452 GLU O 1 1
18 36387 1 1 82 GLU OE1 O -0.509 -25.597 3.812 1.00 . A A . 452 GLU OE1 1 1
18 36388 1 1 82 GLU OE2 O 1.658 -25.331 3.936 1.00 . A A . 452 GLU OE2 1 1
18 36389 1 1 83 ASP C C -0.736 -17.276 2.420 1.00 . A A . 453 ASP C 1 1
18 36390 1 1 83 ASP CA C -1.841 -18.318 2.309 1.00 . A A . 453 ASP CA 1 1
18 36391 1 1 83 ASP CB C -2.635 -18.416 3.627 1.00 . A A . 453 ASP CB 1 1
18 36392 1 1 83 ASP CG C -3.920 -19.195 3.492 1.00 . A A . 453 ASP CG 1 1
18 36393 1 1 83 ASP H H -1.759 -20.074 1.113 1.00 . A A . 453 ASP H 1 1
18 36394 1 1 83 ASP HA H -2.521 -17.984 1.539 1.00 . A A . 453 ASP HA 1 1
18 36395 1 1 83 ASP HB2 H -2.021 -18.906 4.368 1.00 . A A . 453 ASP HB2 1 1
18 36396 1 1 83 ASP HB3 H -2.865 -17.418 3.966 1.00 . A A . 453 ASP HB3 1 1
18 36397 1 1 83 ASP N N -1.351 -19.623 1.883 1.00 . A A . 453 ASP N 1 1
18 36398 1 1 83 ASP O O -0.505 -16.708 3.506 1.00 . A A . 453 ASP O 1 1
18 36399 1 1 83 ASP OD1 O -3.898 -20.448 3.597 1.00 . A A . 453 ASP OD1 1 1
18 36400 1 1 83 ASP OD2 O -4.982 -18.578 3.273 1.00 . A A . 453 ASP OD2 1 1
18 36401 1 1 84 GLU C C 0.321 -14.650 1.320 1.00 . A A . 454 GLU C 1 1
18 36402 1 1 84 GLU CA C 0.984 -16.010 1.301 1.00 . A A . 454 GLU CA 1 1
18 36403 1 1 84 GLU CB C 1.948 -16.116 0.102 1.00 . A A . 454 GLU CB 1 1
18 36404 1 1 84 GLU CD C 4.048 -17.139 -0.916 1.00 . A A . 454 GLU CD 1 1
18 36405 1 1 84 GLU CG C 3.015 -17.198 0.213 1.00 . A A . 454 GLU CG 1 1
18 36406 1 1 84 GLU H H -0.192 -17.569 0.511 1.00 . A A . 454 GLU H 1 1
18 36407 1 1 84 GLU HA H 1.548 -16.110 2.218 1.00 . A A . 454 GLU HA 1 1
18 36408 1 1 84 GLU HB2 H 1.374 -16.305 -0.793 1.00 . A A . 454 GLU HB2 1 1
18 36409 1 1 84 GLU HB3 H 2.446 -15.164 -0.003 1.00 . A A . 454 GLU HB3 1 1
18 36410 1 1 84 GLU HG2 H 3.532 -17.076 1.153 1.00 . A A . 454 GLU HG2 1 1
18 36411 1 1 84 GLU HG3 H 2.533 -18.164 0.192 1.00 . A A . 454 GLU HG3 1 1
18 36412 1 1 84 GLU N N -0.024 -17.048 1.322 1.00 . A A . 454 GLU N 1 1
18 36413 1 1 84 GLU O O -0.393 -14.268 0.384 1.00 . A A . 454 GLU O 1 1
18 36414 1 1 84 GLU OE1 O 4.036 -16.285 -1.787 1.00 . A A . 454 GLU OE1 1 1
18 36415 1 1 84 GLU OE2 O 4.924 -17.977 -1.023 1.00 . A A . 454 GLU OE2 1 1
18 36416 1 1 85 ASN C C 0.996 -11.708 3.130 1.00 . A A . 455 ASN C 1 1
18 36417 1 1 85 ASN CA C -0.019 -12.626 2.516 1.00 . A A . 455 ASN CA 1 1
18 36418 1 1 85 ASN CB C -1.381 -12.567 3.292 1.00 . A A . 455 ASN CB 1 1
18 36419 1 1 85 ASN CG C -1.364 -12.994 4.766 1.00 . A A . 455 ASN CG 1 1
18 36420 1 1 85 ASN H H 1.048 -14.297 3.131 1.00 . A A . 455 ASN H 1 1
18 36421 1 1 85 ASN HA H -0.187 -12.280 1.507 1.00 . A A . 455 ASN HA 1 1
18 36422 1 1 85 ASN HB2 H -1.749 -11.552 3.262 1.00 . A A . 455 ASN HB2 1 1
18 36423 1 1 85 ASN HB3 H -2.087 -13.194 2.769 1.00 . A A . 455 ASN HB3 1 1
18 36424 1 1 85 ASN HD21 H -3.295 -13.434 4.672 1.00 . A A . 455 ASN HD21 1 1
18 36425 1 1 85 ASN HD22 H -2.549 -13.698 6.187 1.00 . A A . 455 ASN HD22 1 1
18 36426 1 1 85 ASN N N 0.512 -13.941 2.392 1.00 . A A . 455 ASN N 1 1
18 36427 1 1 85 ASN ND2 N -2.504 -13.416 5.251 1.00 . A A . 455 ASN ND2 1 1
18 36428 1 1 85 ASN O O 1.991 -12.156 3.708 1.00 . A A . 455 ASN O 1 1
18 36429 1 1 85 ASN OD1 O -0.366 -12.900 5.470 1.00 . A A . 455 ASN OD1 1 1
18 36430 1 1 86 PHE C C 0.740 -8.302 3.978 1.00 . A A . 456 PHE C 1 1
18 36431 1 1 86 PHE CA C 1.603 -9.450 3.543 1.00 . A A . 456 PHE CA 1 1
18 36432 1 1 86 PHE CB C 2.731 -8.962 2.625 1.00 . A A . 456 PHE CB 1 1
18 36433 1 1 86 PHE CD1 C 1.728 -7.142 1.190 1.00 . A A . 456 PHE CD1 1 1
18 36434 1 1 86 PHE CD2 C 2.433 -9.144 0.167 1.00 . A A . 456 PHE CD2 1 1
18 36435 1 1 86 PHE CE1 C 1.332 -6.657 -0.029 1.00 . A A . 456 PHE CE1 1 1
18 36436 1 1 86 PHE CE2 C 2.050 -8.667 -1.055 1.00 . A A . 456 PHE CE2 1 1
18 36437 1 1 86 PHE CG C 2.283 -8.404 1.298 1.00 . A A . 456 PHE CG 1 1
18 36438 1 1 86 PHE CZ C 1.497 -7.421 -1.153 1.00 . A A . 456 PHE CZ 1 1
18 36439 1 1 86 PHE H H 0.061 -10.190 2.346 1.00 . A A . 456 PHE H 1 1
18 36440 1 1 86 PHE HA H 2.041 -9.889 4.426 1.00 . A A . 456 PHE HA 1 1
18 36441 1 1 86 PHE HB2 H 3.273 -8.191 3.154 1.00 . A A . 456 PHE HB2 1 1
18 36442 1 1 86 PHE HB3 H 3.409 -9.783 2.453 1.00 . A A . 456 PHE HB3 1 1
18 36443 1 1 86 PHE HD1 H 1.602 -6.541 2.079 1.00 . A A . 456 PHE HD1 1 1
18 36444 1 1 86 PHE HD2 H 2.867 -10.131 0.249 1.00 . A A . 456 PHE HD2 1 1
18 36445 1 1 86 PHE HE1 H 0.897 -5.673 -0.110 1.00 . A A . 456 PHE HE1 1 1
18 36446 1 1 86 PHE HE2 H 2.204 -9.283 -1.931 1.00 . A A . 456 PHE HE2 1 1
18 36447 1 1 86 PHE HZ H 1.174 -7.044 -2.111 1.00 . A A . 456 PHE HZ 1 1
18 36448 1 1 86 PHE N N 0.796 -10.456 2.937 1.00 . A A . 456 PHE N 1 1
18 36449 1 1 86 PHE O O -0.479 -8.278 3.711 1.00 . A A . 456 PHE O 1 1
18 36450 1 1 87 LEU C C 1.207 -4.985 4.412 1.00 . A A . 457 LEU C 1 1
18 36451 1 1 87 LEU CA C 0.688 -6.220 5.122 1.00 . A A . 457 LEU CA 1 1
18 36452 1 1 87 LEU CB C 1.003 -6.163 6.610 1.00 . A A . 457 LEU CB 1 1
18 36453 1 1 87 LEU CD1 C 1.280 -7.418 8.767 1.00 . A A . 457 LEU CD1 1 1
18 36454 1 1 87 LEU CD2 C -0.862 -7.588 7.511 1.00 . A A . 457 LEU CD2 1 1
18 36455 1 1 87 LEU CG C 0.646 -7.434 7.394 1.00 . A A . 457 LEU CG 1 1
18 36456 1 1 87 LEU H H 2.333 -7.405 4.682 1.00 . A A . 457 LEU H 1 1
18 36457 1 1 87 LEU HA H -0.377 -6.322 4.985 1.00 . A A . 457 LEU HA 1 1
18 36458 1 1 87 LEU HB2 H 2.061 -5.980 6.717 1.00 . A A . 457 LEU HB2 1 1
18 36459 1 1 87 LEU HB3 H 0.469 -5.334 7.052 1.00 . A A . 457 LEU HB3 1 1
18 36460 1 1 87 LEU HD11 H 1.014 -8.330 9.282 1.00 . A A . 457 LEU HD11 1 1
18 36461 1 1 87 LEU HD12 H 0.942 -6.560 9.327 1.00 . A A . 457 LEU HD12 1 1
18 36462 1 1 87 LEU HD13 H 2.352 -7.386 8.644 1.00 . A A . 457 LEU HD13 1 1
18 36463 1 1 87 LEU HD21 H -1.094 -8.481 8.072 1.00 . A A . 457 LEU HD21 1 1
18 36464 1 1 87 LEU HD22 H -1.294 -7.668 6.524 1.00 . A A . 457 LEU HD22 1 1
18 36465 1 1 87 LEU HD23 H -1.260 -6.722 8.021 1.00 . A A . 457 LEU HD23 1 1
18 36466 1 1 87 LEU HG H 1.031 -8.292 6.862 1.00 . A A . 457 LEU HG 1 1
18 36467 1 1 87 LEU N N 1.357 -7.356 4.590 1.00 . A A . 457 LEU N 1 1
18 36468 1 1 87 LEU O O 2.385 -4.902 4.120 1.00 . A A . 457 LEU O 1 1
18 36469 1 1 88 VAL C C 0.480 -1.755 4.468 1.00 . A A . 458 VAL C 1 1
18 36470 1 1 88 VAL CA C 0.707 -2.835 3.450 1.00 . A A . 458 VAL CA 1 1
18 36471 1 1 88 VAL CB C -0.141 -2.511 2.186 1.00 . A A . 458 VAL CB 1 1
18 36472 1 1 88 VAL CG1 C 0.385 -1.263 1.479 1.00 . A A . 458 VAL CG1 1 1
18 36473 1 1 88 VAL CG2 C -0.176 -3.685 1.232 1.00 . A A . 458 VAL CG2 1 1
18 36474 1 1 88 VAL H H -0.619 -4.256 4.256 1.00 . A A . 458 VAL H 1 1
18 36475 1 1 88 VAL HA H 1.754 -2.876 3.191 1.00 . A A . 458 VAL HA 1 1
18 36476 1 1 88 VAL HB H -1.148 -2.296 2.508 1.00 . A A . 458 VAL HB 1 1
18 36477 1 1 88 VAL HG11 H -0.229 -1.051 0.617 1.00 . A A . 458 VAL HG11 1 1
18 36478 1 1 88 VAL HG12 H 1.403 -1.433 1.160 1.00 . A A . 458 VAL HG12 1 1
18 36479 1 1 88 VAL HG13 H 0.357 -0.425 2.159 1.00 . A A . 458 VAL HG13 1 1
18 36480 1 1 88 VAL HG21 H 0.832 -3.913 0.920 1.00 . A A . 458 VAL HG21 1 1
18 36481 1 1 88 VAL HG22 H -0.774 -3.434 0.368 1.00 . A A . 458 VAL HG22 1 1
18 36482 1 1 88 VAL HG23 H -0.601 -4.544 1.730 1.00 . A A . 458 VAL HG23 1 1
18 36483 1 1 88 VAL N N 0.331 -4.086 4.073 1.00 . A A . 458 VAL N 1 1
18 36484 1 1 88 VAL O O -0.641 -1.595 4.959 1.00 . A A . 458 VAL O 1 1
18 36485 1 1 89 HIS C C 1.689 1.322 5.178 1.00 . A A . 459 HIS C 1 1
18 36486 1 1 89 HIS CA C 1.443 -0.028 5.809 1.00 . A A . 459 HIS CA 1 1
18 36487 1 1 89 HIS CB C 2.483 -0.267 6.923 1.00 . A A . 459 HIS CB 1 1
18 36488 1 1 89 HIS CD2 C 2.919 -2.785 7.285 1.00 . A A . 459 HIS CD2 1 1
18 36489 1 1 89 HIS CE1 C 1.813 -3.105 9.109 1.00 . A A . 459 HIS CE1 1 1
18 36490 1 1 89 HIS CG C 2.376 -1.598 7.615 1.00 . A A . 459 HIS CG 1 1
18 36491 1 1 89 HIS H H 2.368 -1.207 4.334 1.00 . A A . 459 HIS H 1 1
18 36492 1 1 89 HIS HA H 0.455 -0.046 6.243 1.00 . A A . 459 HIS HA 1 1
18 36493 1 1 89 HIS HB2 H 3.469 -0.208 6.491 1.00 . A A . 459 HIS HB2 1 1
18 36494 1 1 89 HIS HB3 H 2.381 0.509 7.668 1.00 . A A . 459 HIS HB3 1 1
18 36495 1 1 89 HIS HD1 H 1.169 -1.143 9.282 1.00 . A A . 459 HIS HD1 1 1
18 36496 1 1 89 HIS HD2 H 3.531 -2.978 6.416 1.00 . A A . 459 HIS HD2 1 1
18 36497 1 1 89 HIS HE1 H 1.346 -3.582 9.959 1.00 . A A . 459 HIS HE1 1 1
18 36498 1 1 89 HIS N N 1.514 -1.055 4.801 1.00 . A A . 459 HIS N 1 1
18 36499 1 1 89 HIS ND1 N 1.675 -1.816 8.778 1.00 . A A . 459 HIS ND1 1 1
18 36500 1 1 89 HIS NE2 N 2.563 -3.737 8.235 1.00 . A A . 459 HIS NE2 1 1
18 36501 1 1 89 HIS O O 2.404 1.430 4.173 1.00 . A A . 459 HIS O 1 1
18 36502 1 1 90 LEU C C 2.132 4.421 6.311 1.00 . A A . 460 LEU C 1 1
18 36503 1 1 90 LEU CA C 1.289 3.690 5.289 1.00 . A A . 460 LEU CA 1 1
18 36504 1 1 90 LEU CB C -0.039 4.428 5.053 1.00 . A A . 460 LEU CB 1 1
18 36505 1 1 90 LEU CD1 C -2.169 4.725 3.760 1.00 . A A . 460 LEU CD1 1 1
18 36506 1 1 90 LEU CD2 C -0.223 3.674 2.659 1.00 . A A . 460 LEU CD2 1 1
18 36507 1 1 90 LEU CG C -0.960 3.847 3.969 1.00 . A A . 460 LEU CG 1 1
18 36508 1 1 90 LEU H H 0.472 2.151 6.482 1.00 . A A . 460 LEU H 1 1
18 36509 1 1 90 LEU HA H 1.846 3.646 4.365 1.00 . A A . 460 LEU HA 1 1
18 36510 1 1 90 LEU HB2 H -0.582 4.433 5.986 1.00 . A A . 460 LEU HB2 1 1
18 36511 1 1 90 LEU HB3 H 0.190 5.449 4.787 1.00 . A A . 460 LEU HB3 1 1
18 36512 1 1 90 LEU HD11 H -2.733 4.812 4.675 1.00 . A A . 460 LEU HD11 1 1
18 36513 1 1 90 LEU HD12 H -2.774 4.282 2.981 1.00 . A A . 460 LEU HD12 1 1
18 36514 1 1 90 LEU HD13 H -1.835 5.698 3.431 1.00 . A A . 460 LEU HD13 1 1
18 36515 1 1 90 LEU HD21 H -0.903 3.292 1.913 1.00 . A A . 460 LEU HD21 1 1
18 36516 1 1 90 LEU HD22 H 0.587 2.972 2.792 1.00 . A A . 460 LEU HD22 1 1
18 36517 1 1 90 LEU HD23 H 0.170 4.627 2.335 1.00 . A A . 460 LEU HD23 1 1
18 36518 1 1 90 LEU HG H -1.318 2.881 4.290 1.00 . A A . 460 LEU HG 1 1
18 36519 1 1 90 LEU N N 1.080 2.333 5.736 1.00 . A A . 460 LEU N 1 1
18 36520 1 1 90 LEU O O 1.838 4.398 7.518 1.00 . A A . 460 LEU O 1 1
18 36521 1 1 91 SER C C 4.601 6.979 5.998 1.00 . A A . 461 SER C 1 1
18 36522 1 1 91 SER CA C 4.110 5.717 6.710 1.00 . A A . 461 SER CA 1 1
18 36523 1 1 91 SER CB C 5.284 4.780 7.038 1.00 . A A . 461 SER CB 1 1
18 36524 1 1 91 SER H H 3.391 5.018 4.891 1.00 . A A . 461 SER H 1 1
18 36525 1 1 91 SER HA H 3.610 5.995 7.625 1.00 . A A . 461 SER HA 1 1
18 36526 1 1 91 SER HB2 H 5.834 4.567 6.134 1.00 . A A . 461 SER HB2 1 1
18 36527 1 1 91 SER HB3 H 5.934 5.257 7.755 1.00 . A A . 461 SER HB3 1 1
18 36528 1 1 91 SER HG H 3.875 3.683 7.812 1.00 . A A . 461 SER HG 1 1
18 36529 1 1 91 SER N N 3.188 5.018 5.859 1.00 . A A . 461 SER N 1 1
18 36530 1 1 91 SER O O 4.169 7.250 4.883 1.00 . A A . 461 SER O 1 1
18 36531 1 1 91 SER OG O 4.805 3.547 7.593 1.00 . A A . 461 SER OG 1 1
18 36532 1 1 92 ASN C C 5.114 9.936 5.505 1.00 . A A . 462 ASN C 1 1
18 36533 1 1 92 ASN CA C 6.095 8.966 6.146 1.00 . A A . 462 ASN CA 1 1
18 36534 1 1 92 ASN CB C 7.230 8.631 5.161 1.00 . A A . 462 ASN CB 1 1
18 36535 1 1 92 ASN CG C 8.028 9.859 4.719 1.00 . A A . 462 ASN CG 1 1
18 36536 1 1 92 ASN H H 5.649 7.512 7.609 1.00 . A A . 462 ASN H 1 1
18 36537 1 1 92 ASN HA H 6.532 9.475 6.991 1.00 . A A . 462 ASN HA 1 1
18 36538 1 1 92 ASN HB2 H 7.913 7.933 5.623 1.00 . A A . 462 ASN HB2 1 1
18 36539 1 1 92 ASN HB3 H 6.799 8.173 4.284 1.00 . A A . 462 ASN HB3 1 1
18 36540 1 1 92 ASN HD21 H 6.740 10.219 3.271 1.00 . A A . 462 ASN HD21 1 1
18 36541 1 1 92 ASN HD22 H 8.082 11.312 3.370 1.00 . A A . 462 ASN HD22 1 1
18 36542 1 1 92 ASN N N 5.448 7.750 6.679 1.00 . A A . 462 ASN N 1 1
18 36543 1 1 92 ASN ND2 N 7.575 10.536 3.687 1.00 . A A . 462 ASN ND2 1 1
18 36544 1 1 92 ASN O O 4.861 9.884 4.285 1.00 . A A . 462 ASN O 1 1
18 36545 1 1 92 ASN OD1 O 9.038 10.207 5.331 1.00 . A A . 462 ASN OD1 1 1
18 36546 1 1 93 VAL C C 4.489 12.961 5.302 1.00 . A A . 463 VAL C 1 1
18 36547 1 1 93 VAL CA C 3.656 11.774 5.752 1.00 . A A . 463 VAL CA 1 1
18 36548 1 1 93 VAL CB C 2.555 12.220 6.738 1.00 . A A . 463 VAL CB 1 1
18 36549 1 1 93 VAL CG1 C 1.642 13.226 6.067 1.00 . A A . 463 VAL CG1 1 1
18 36550 1 1 93 VAL CG2 C 1.751 11.018 7.220 1.00 . A A . 463 VAL CG2 1 1
18 36551 1 1 93 VAL H H 4.694 10.761 7.266 1.00 . A A . 463 VAL H 1 1
18 36552 1 1 93 VAL HA H 3.198 11.338 4.876 1.00 . A A . 463 VAL HA 1 1
18 36553 1 1 93 VAL HB H 3.021 12.692 7.591 1.00 . A A . 463 VAL HB 1 1
18 36554 1 1 93 VAL HG11 H 2.226 14.086 5.772 1.00 . A A . 463 VAL HG11 1 1
18 36555 1 1 93 VAL HG12 H 0.852 13.520 6.742 1.00 . A A . 463 VAL HG12 1 1
18 36556 1 1 93 VAL HG13 H 1.227 12.760 5.185 1.00 . A A . 463 VAL HG13 1 1
18 36557 1 1 93 VAL HG21 H 2.401 10.330 7.740 1.00 . A A . 463 VAL HG21 1 1
18 36558 1 1 93 VAL HG22 H 1.308 10.519 6.371 1.00 . A A . 463 VAL HG22 1 1
18 36559 1 1 93 VAL HG23 H 0.969 11.350 7.886 1.00 . A A . 463 VAL HG23 1 1
18 36560 1 1 93 VAL N N 4.532 10.784 6.297 1.00 . A A . 463 VAL N 1 1
18 36561 1 1 93 VAL O O 5.154 13.622 6.112 1.00 . A A . 463 VAL O 1 1
18 36562 1 1 94 LYS C C 4.210 15.230 2.824 1.00 . A A . 464 LYS C 1 1
18 36563 1 1 94 LYS CA C 5.239 14.260 3.420 1.00 . A A . 464 LYS CA 1 1
18 36564 1 1 94 LYS CB C 6.126 13.605 2.333 1.00 . A A . 464 LYS CB 1 1
18 36565 1 1 94 LYS CD C 8.349 14.731 2.681 1.00 . A A . 464 LYS CD 1 1
18 36566 1 1 94 LYS CE C 9.573 15.331 1.981 1.00 . A A . 464 LYS CE 1 1
18 36567 1 1 94 LYS CG C 7.213 14.460 1.702 1.00 . A A . 464 LYS CG 1 1
18 36568 1 1 94 LYS H H 3.877 12.679 3.451 1.00 . A A . 464 LYS H 1 1
18 36569 1 1 94 LYS HA H 5.846 14.752 4.165 1.00 . A A . 464 LYS HA 1 1
18 36570 1 1 94 LYS HB2 H 6.627 12.771 2.799 1.00 . A A . 464 LYS HB2 1 1
18 36571 1 1 94 LYS HB3 H 5.507 13.202 1.549 1.00 . A A . 464 LYS HB3 1 1
18 36572 1 1 94 LYS HD2 H 8.007 15.412 3.445 1.00 . A A . 464 LYS HD2 1 1
18 36573 1 1 94 LYS HD3 H 8.636 13.797 3.141 1.00 . A A . 464 LYS HD3 1 1
18 36574 1 1 94 LYS HE2 H 10.333 15.523 2.725 1.00 . A A . 464 LYS HE2 1 1
18 36575 1 1 94 LYS HE3 H 9.955 14.613 1.269 1.00 . A A . 464 LYS HE3 1 1
18 36576 1 1 94 LYS HG2 H 7.608 13.946 0.839 1.00 . A A . 464 LYS HG2 1 1
18 36577 1 1 94 LYS HG3 H 6.780 15.400 1.396 1.00 . A A . 464 LYS HG3 1 1
18 36578 1 1 94 LYS HZ1 H 8.945 17.303 1.970 1.00 . A A . 464 LYS HZ1 1 1
18 36579 1 1 94 LYS HZ2 H 8.537 16.484 0.562 1.00 . A A . 464 LYS HZ2 1 1
18 36580 1 1 94 LYS HZ3 H 10.130 16.976 0.829 1.00 . A A . 464 LYS HZ3 1 1
18 36581 1 1 94 LYS N N 4.470 13.208 4.033 1.00 . A A . 464 LYS N 1 1
18 36582 1 1 94 LYS NZ N 9.277 16.596 1.283 1.00 . A A . 464 LYS NZ 1 1
18 36583 1 1 94 LYS O O 3.243 14.799 2.212 1.00 . A A . 464 LYS O 1 1
18 36584 1 1 95 VAL C C 3.873 18.486 1.645 1.00 . A A . 465 VAL C 1 1
18 36585 1 1 95 VAL CA C 3.324 17.435 2.607 1.00 . A A . 465 VAL CA 1 1
18 36586 1 1 95 VAL CB C 2.644 18.129 3.828 1.00 . A A . 465 VAL CB 1 1
18 36587 1 1 95 VAL CG1 C 1.503 19.004 3.375 1.00 . A A . 465 VAL CG1 1 1
18 36588 1 1 95 VAL CG2 C 2.139 17.106 4.838 1.00 . A A . 465 VAL CG2 1 1
18 36589 1 1 95 VAL H H 5.175 16.862 3.458 1.00 . A A . 465 VAL H 1 1
18 36590 1 1 95 VAL HA H 2.574 16.856 2.089 1.00 . A A . 465 VAL HA 1 1
18 36591 1 1 95 VAL HB H 3.375 18.758 4.315 1.00 . A A . 465 VAL HB 1 1
18 36592 1 1 95 VAL HG11 H 0.777 18.392 2.860 1.00 . A A . 465 VAL HG11 1 1
18 36593 1 1 95 VAL HG12 H 1.878 19.753 2.692 1.00 . A A . 465 VAL HG12 1 1
18 36594 1 1 95 VAL HG13 H 1.039 19.480 4.225 1.00 . A A . 465 VAL HG13 1 1
18 36595 1 1 95 VAL HG21 H 1.414 16.463 4.362 1.00 . A A . 465 VAL HG21 1 1
18 36596 1 1 95 VAL HG22 H 1.681 17.617 5.671 1.00 . A A . 465 VAL HG22 1 1
18 36597 1 1 95 VAL HG23 H 2.971 16.514 5.191 1.00 . A A . 465 VAL HG23 1 1
18 36598 1 1 95 VAL N N 4.363 16.509 3.036 1.00 . A A . 465 VAL N 1 1
18 36599 1 1 95 VAL O O 4.977 18.998 1.833 1.00 . A A . 465 VAL O 1 1
18 36600 1 1 96 SER C C 2.319 20.655 -0.708 1.00 . A A . 466 SER C 1 1
18 36601 1 1 96 SER CA C 3.517 19.771 -0.345 1.00 . A A . 466 SER CA 1 1
18 36602 1 1 96 SER CB C 4.082 19.066 -1.582 1.00 . A A . 466 SER CB 1 1
18 36603 1 1 96 SER H H 2.257 18.343 0.454 1.00 . A A . 466 SER H 1 1
18 36604 1 1 96 SER HA H 4.290 20.382 0.095 1.00 . A A . 466 SER HA 1 1
18 36605 1 1 96 SER HB2 H 4.887 18.415 -1.276 1.00 . A A . 466 SER HB2 1 1
18 36606 1 1 96 SER HB3 H 3.301 18.468 -2.018 1.00 . A A . 466 SER HB3 1 1
18 36607 1 1 96 SER HG H 5.538 19.921 -2.542 1.00 . A A . 466 SER HG 1 1
18 36608 1 1 96 SER N N 3.120 18.792 0.614 1.00 . A A . 466 SER N 1 1
18 36609 1 1 96 SER O O 1.164 20.244 -0.600 1.00 . A A . 466 SER O 1 1
18 36610 1 1 96 SER OG O 4.571 19.980 -2.555 1.00 . A A . 466 SER OG 1 1
18 36611 1 1 97 SER C C 1.966 23.259 -2.898 1.00 . A A . 467 SER C 1 1
18 36612 1 1 97 SER CA C 1.587 22.782 -1.512 1.00 . A A . 467 SER CA 1 1
18 36613 1 1 97 SER CB C 1.482 23.977 -0.567 1.00 . A A . 467 SER CB 1 1
18 36614 1 1 97 SER H H 3.525 22.173 -1.028 1.00 . A A . 467 SER H 1 1
18 36615 1 1 97 SER HA H 0.639 22.267 -1.549 1.00 . A A . 467 SER HA 1 1
18 36616 1 1 97 SER HB2 H 2.469 24.398 -0.448 1.00 . A A . 467 SER HB2 1 1
18 36617 1 1 97 SER HB3 H 0.830 24.720 -1.003 1.00 . A A . 467 SER HB3 1 1
18 36618 1 1 97 SER HG H 0.269 24.254 0.881 1.00 . A A . 467 SER HG 1 1
18 36619 1 1 97 SER N N 2.592 21.864 -1.056 1.00 . A A . 467 SER N 1 1
18 36620 1 1 97 SER O O 1.431 24.238 -3.387 1.00 . A A . 467 SER O 1 1
18 36621 1 1 97 SER OG O 0.983 23.621 0.732 1.00 . A A . 467 SER OG 1 1
18 36622 1 1 98 GLU C C 2.381 22.784 -6.025 1.00 . A A . 468 GLU C 1 1
18 36623 1 1 98 GLU CA C 3.422 22.823 -4.869 1.00 . A A . 468 GLU CA 1 1
18 36624 1 1 98 GLU CB C 4.611 21.892 -5.126 1.00 . A A . 468 GLU CB 1 1
18 36625 1 1 98 GLU CD C 6.747 21.405 -6.332 1.00 . A A . 468 GLU CD 1 1
18 36626 1 1 98 GLU CG C 5.525 22.277 -6.275 1.00 . A A . 468 GLU CG 1 1
18 36627 1 1 98 GLU H H 3.114 21.632 -3.147 1.00 . A A . 468 GLU H 1 1
18 36628 1 1 98 GLU HA H 3.791 23.836 -4.793 1.00 . A A . 468 GLU HA 1 1
18 36629 1 1 98 GLU HB2 H 5.204 21.852 -4.226 1.00 . A A . 468 GLU HB2 1 1
18 36630 1 1 98 GLU HB3 H 4.221 20.902 -5.318 1.00 . A A . 468 GLU HB3 1 1
18 36631 1 1 98 GLU HG2 H 4.982 22.179 -7.203 1.00 . A A . 468 GLU HG2 1 1
18 36632 1 1 98 GLU HG3 H 5.834 23.304 -6.146 1.00 . A A . 468 GLU HG3 1 1
18 36633 1 1 98 GLU N N 2.835 22.480 -3.559 1.00 . A A . 468 GLU N 1 1
18 36634 1 1 98 GLU O O 2.713 22.919 -7.203 1.00 . A A . 468 GLU O 1 1
18 36635 1 1 98 GLU OE1 O 6.715 20.330 -6.967 1.00 . A A . 468 GLU OE1 1 1
18 36636 1 1 98 GLU OE2 O 7.772 21.769 -5.728 1.00 . A A . 468 GLU OE2 1 1
18 36637 1 1 99 ALA C C -0.229 24.210 -6.946 1.00 . A A . 469 ALA C 1 1
18 36638 1 1 99 ALA CA C 0.026 22.730 -6.620 1.00 . A A . 469 ALA CA 1 1
18 36639 1 1 99 ALA CB C -1.220 22.094 -6.038 1.00 . A A . 469 ALA CB 1 1
18 36640 1 1 99 ALA H H 0.927 22.480 -4.724 1.00 . A A . 469 ALA H 1 1
18 36641 1 1 99 ALA HA H 0.313 22.208 -7.521 1.00 . A A . 469 ALA HA 1 1
18 36642 1 1 99 ALA HB1 H -1.026 21.056 -5.813 1.00 . A A . 469 ALA HB1 1 1
18 36643 1 1 99 ALA HB2 H -2.028 22.163 -6.752 1.00 . A A . 469 ALA HB2 1 1
18 36644 1 1 99 ALA HB3 H -1.496 22.612 -5.132 1.00 . A A . 469 ALA HB3 1 1
18 36645 1 1 99 ALA N N 1.119 22.642 -5.671 1.00 . A A . 469 ALA N 1 1
18 36646 1 1 99 ALA O O -1.045 24.556 -7.811 1.00 . A A . 469 ALA O 1 1
18 36647 1 1 100 SER C C 1.856 26.902 -5.938 1.00 . A A . 470 SER C 1 1
18 36648 1 1 100 SER CA C 0.471 26.462 -6.393 1.00 . A A . 470 SER CA 1 1
18 36649 1 1 100 SER CB C -0.629 27.108 -5.527 1.00 . A A . 470 SER CB 1 1
18 36650 1 1 100 SER H H 1.033 24.720 -5.495 1.00 . A A . 470 SER H 1 1
18 36651 1 1 100 SER HA H 0.322 26.693 -7.437 1.00 . A A . 470 SER HA 1 1
18 36652 1 1 100 SER HB2 H -1.584 26.668 -5.775 1.00 . A A . 470 SER HB2 1 1
18 36653 1 1 100 SER HB3 H -0.412 26.928 -4.485 1.00 . A A . 470 SER HB3 1 1
18 36654 1 1 100 SER HG H -1.362 28.673 -6.435 1.00 . A A . 470 SER HG 1 1
18 36655 1 1 100 SER N N 0.458 25.055 -6.220 1.00 . A A . 470 SER N 1 1
18 36656 1 1 100 SER O O 2.464 26.229 -5.106 1.00 . A A . 470 SER O 1 1
18 36657 1 1 100 SER OG O -0.708 28.506 -5.745 1.00 . A A . 470 SER OG 1 1
18 36658 1 1 101 GLU C C 3.634 29.330 -4.871 1.00 . A A . 471 GLU C 1 1
18 36659 1 1 101 GLU CA C 3.703 28.407 -6.083 1.00 . A A . 471 GLU CA 1 1
18 36660 1 1 101 GLU CB C 4.492 29.018 -7.239 1.00 . A A . 471 GLU CB 1 1
18 36661 1 1 101 GLU CD C 4.592 30.721 -9.069 1.00 . A A . 471 GLU CD 1 1
18 36662 1 1 101 GLU CG C 3.745 30.066 -8.020 1.00 . A A . 471 GLU CG 1 1
18 36663 1 1 101 GLU H H 1.875 28.458 -7.168 1.00 . A A . 471 GLU H 1 1
18 36664 1 1 101 GLU HA H 4.212 27.513 -5.752 1.00 . A A . 471 GLU HA 1 1
18 36665 1 1 101 GLU HB2 H 5.387 29.472 -6.842 1.00 . A A . 471 GLU HB2 1 1
18 36666 1 1 101 GLU HB3 H 4.776 28.227 -7.917 1.00 . A A . 471 GLU HB3 1 1
18 36667 1 1 101 GLU HG2 H 2.898 29.606 -8.504 1.00 . A A . 471 GLU HG2 1 1
18 36668 1 1 101 GLU HG3 H 3.406 30.821 -7.326 1.00 . A A . 471 GLU HG3 1 1
18 36669 1 1 101 GLU N N 2.383 27.964 -6.490 1.00 . A A . 471 GLU N 1 1
18 36670 1 1 101 GLU O O 4.598 29.453 -4.110 1.00 . A A . 471 GLU O 1 1
18 36671 1 1 101 GLU OE1 O 5.214 30.003 -9.886 1.00 . A A . 471 GLU OE1 1 1
18 36672 1 1 101 GLU OE2 O 4.626 31.971 -9.114 1.00 . A A . 471 GLU OE2 1 1
18 36673 1 1 102 ASP C C 1.283 30.116 -2.614 1.00 . A A . 472 ASP C 1 1
18 36674 1 1 102 ASP CA C 2.271 30.782 -3.508 1.00 . A A . 472 ASP CA 1 1
18 36675 1 1 102 ASP CB C 1.785 32.206 -3.835 1.00 . A A . 472 ASP CB 1 1
18 36676 1 1 102 ASP CG C 2.886 33.152 -4.234 1.00 . A A . 472 ASP CG 1 1
18 36677 1 1 102 ASP H H 1.777 29.851 -5.341 1.00 . A A . 472 ASP H 1 1
18 36678 1 1 102 ASP HA H 3.211 30.845 -2.980 1.00 . A A . 472 ASP HA 1 1
18 36679 1 1 102 ASP HB2 H 1.078 32.159 -4.650 1.00 . A A . 472 ASP HB2 1 1
18 36680 1 1 102 ASP HB3 H 1.288 32.610 -2.966 1.00 . A A . 472 ASP HB3 1 1
18 36681 1 1 102 ASP N N 2.498 29.959 -4.683 1.00 . A A . 472 ASP N 1 1
18 36682 1 1 102 ASP O O 0.115 29.962 -2.976 1.00 . A A . 472 ASP O 1 1
18 36683 1 1 102 ASP OD1 O 3.598 33.663 -3.343 1.00 . A A . 472 ASP OD1 1 1
18 36684 1 1 102 ASP OD2 O 3.046 33.433 -5.438 1.00 . A A . 472 ASP OD2 1 1
18 36685 1 1 103 GLY C C 1.517 27.859 0.084 1.00 . A A . 473 GLY C 1 1
18 36686 1 1 103 GLY CA C 0.866 29.074 -0.513 1.00 . A A . 473 GLY CA 1 1
18 36687 1 1 103 GLY H H 2.670 29.890 -1.234 1.00 . A A . 473 GLY H 1 1
18 36688 1 1 103 GLY HA2 H 0.620 29.766 0.279 1.00 . A A . 473 GLY HA2 1 1
18 36689 1 1 103 GLY HA3 H -0.042 28.775 -1.015 1.00 . A A . 473 GLY HA3 1 1
18 36690 1 1 103 GLY N N 1.729 29.728 -1.457 1.00 . A A . 473 GLY N 1 1
18 36691 1 1 103 GLY O O 0.887 26.816 0.225 1.00 . A A . 473 GLY O 1 1
18 36692 1 1 104 ILE C C 3.114 26.777 2.499 1.00 . A A . 474 ILE C 1 1
18 36693 1 1 104 ILE CA C 3.517 26.880 1.031 1.00 . A A . 474 ILE CA 1 1
18 36694 1 1 104 ILE CB C 5.063 27.056 0.904 1.00 . A A . 474 ILE CB 1 1
18 36695 1 1 104 ILE CD1 C 5.076 26.243 -1.556 1.00 . A A . 474 ILE CD1 1 1
18 36696 1 1 104 ILE CG1 C 5.472 27.329 -0.565 1.00 . A A . 474 ILE CG1 1 1
18 36697 1 1 104 ILE CG2 C 5.803 25.828 1.450 1.00 . A A . 474 ILE CG2 1 1
18 36698 1 1 104 ILE H H 3.241 28.839 0.307 1.00 . A A . 474 ILE H 1 1
18 36699 1 1 104 ILE HA H 3.213 25.973 0.531 1.00 . A A . 474 ILE HA 1 1
18 36700 1 1 104 ILE HB H 5.346 27.906 1.508 1.00 . A A . 474 ILE HB 1 1
18 36701 1 1 104 ILE HD11 H 5.407 26.521 -2.545 1.00 . A A . 474 ILE HD11 1 1
18 36702 1 1 104 ILE HD12 H 4.002 26.128 -1.556 1.00 . A A . 474 ILE HD12 1 1
18 36703 1 1 104 ILE HD13 H 5.541 25.314 -1.267 1.00 . A A . 474 ILE HD13 1 1
18 36704 1 1 104 ILE HG12 H 5.013 28.249 -0.894 1.00 . A A . 474 ILE HG12 1 1
18 36705 1 1 104 ILE HG13 H 6.546 27.440 -0.607 1.00 . A A . 474 ILE HG13 1 1
18 36706 1 1 104 ILE HG21 H 5.509 24.952 0.890 1.00 . A A . 474 ILE HG21 1 1
18 36707 1 1 104 ILE HG22 H 5.550 25.688 2.491 1.00 . A A . 474 ILE HG22 1 1
18 36708 1 1 104 ILE HG23 H 6.869 25.977 1.357 1.00 . A A . 474 ILE HG23 1 1
18 36709 1 1 104 ILE N N 2.786 27.980 0.433 1.00 . A A . 474 ILE N 1 1
18 36710 1 1 104 ILE O O 3.694 27.420 3.368 1.00 . A A . 474 ILE O 1 1
18 36711 1 1 105 LEU C C 2.171 24.819 4.873 1.00 . A A . 475 LEU C 1 1
18 36712 1 1 105 LEU CA C 1.496 25.917 4.068 1.00 . A A . 475 LEU CA 1 1
18 36713 1 1 105 LEU CB C -0.006 25.597 3.970 1.00 . A A . 475 LEU CB 1 1
18 36714 1 1 105 LEU CD1 C -2.314 26.067 3.123 1.00 . A A . 475 LEU CD1 1 1
18 36715 1 1 105 LEU CD2 C -0.748 27.960 3.536 1.00 . A A . 475 LEU CD2 1 1
18 36716 1 1 105 LEU CG C -0.865 26.515 3.095 1.00 . A A . 475 LEU CG 1 1
18 36717 1 1 105 LEU H H 1.644 25.588 1.979 1.00 . A A . 475 LEU H 1 1
18 36718 1 1 105 LEU HA H 1.604 26.860 4.580 1.00 . A A . 475 LEU HA 1 1
18 36719 1 1 105 LEU HB2 H -0.104 24.591 3.588 1.00 . A A . 475 LEU HB2 1 1
18 36720 1 1 105 LEU HB3 H -0.413 25.612 4.971 1.00 . A A . 475 LEU HB3 1 1
18 36721 1 1 105 LEU HD11 H -2.909 26.733 2.514 1.00 . A A . 475 LEU HD11 1 1
18 36722 1 1 105 LEU HD12 H -2.678 26.086 4.140 1.00 . A A . 475 LEU HD12 1 1
18 36723 1 1 105 LEU HD13 H -2.390 25.063 2.732 1.00 . A A . 475 LEU HD13 1 1
18 36724 1 1 105 LEU HD21 H -1.374 28.577 2.908 1.00 . A A . 475 LEU HD21 1 1
18 36725 1 1 105 LEU HD22 H 0.279 28.283 3.445 1.00 . A A . 475 LEU HD22 1 1
18 36726 1 1 105 LEU HD23 H -1.068 28.047 4.562 1.00 . A A . 475 LEU HD23 1 1
18 36727 1 1 105 LEU HG H -0.520 26.438 2.074 1.00 . A A . 475 LEU HG 1 1
18 36728 1 1 105 LEU N N 2.067 26.035 2.742 1.00 . A A . 475 LEU N 1 1
18 36729 1 1 105 LEU O O 2.640 25.051 5.987 1.00 . A A . 475 LEU O 1 1
18 36730 1 1 106 GLU C C 1.756 21.967 6.110 1.00 . A A . 476 GLU C 1 1
18 36731 1 1 106 GLU CA C 2.649 22.374 4.938 1.00 . A A . 476 GLU CA 1 1
18 36732 1 1 106 GLU CB C 4.094 22.420 5.380 1.00 . A A . 476 GLU CB 1 1
18 36733 1 1 106 GLU CD C 6.487 22.294 4.784 1.00 . A A . 476 GLU CD 1 1
18 36734 1 1 106 GLU CG C 5.105 22.576 4.276 1.00 . A A . 476 GLU CG 1 1
18 36735 1 1 106 GLU H H 1.891 23.513 3.367 1.00 . A A . 476 GLU H 1 1
18 36736 1 1 106 GLU HA H 2.540 21.603 4.189 1.00 . A A . 476 GLU HA 1 1
18 36737 1 1 106 GLU HB2 H 4.226 23.223 6.090 1.00 . A A . 476 GLU HB2 1 1
18 36738 1 1 106 GLU HB3 H 4.268 21.477 5.866 1.00 . A A . 476 GLU HB3 1 1
18 36739 1 1 106 GLU HG2 H 4.873 21.887 3.477 1.00 . A A . 476 GLU HG2 1 1
18 36740 1 1 106 GLU HG3 H 5.072 23.591 3.907 1.00 . A A . 476 GLU HG3 1 1
18 36741 1 1 106 GLU N N 2.185 23.605 4.293 1.00 . A A . 476 GLU N 1 1
18 36742 1 1 106 GLU O O 2.069 21.046 6.847 1.00 . A A . 476 GLU O 1 1
18 36743 1 1 106 GLU OE1 O 6.889 21.109 4.785 1.00 . A A . 476 GLU OE1 1 1
18 36744 1 1 106 GLU OE2 O 7.188 23.229 5.221 1.00 . A A . 476 GLU OE2 1 1
18 36745 1 1 107 ALA C C -1.498 21.595 6.679 1.00 . A A . 477 ALA C 1 1
18 36746 1 1 107 ALA CA C -0.333 22.345 7.284 1.00 . A A . 477 ALA CA 1 1
18 36747 1 1 107 ALA CB C -0.797 23.644 7.913 1.00 . A A . 477 ALA CB 1 1
18 36748 1 1 107 ALA H H 0.426 23.335 5.592 1.00 . A A . 477 ALA H 1 1
18 36749 1 1 107 ALA HA H 0.142 21.731 8.035 1.00 . A A . 477 ALA HA 1 1
18 36750 1 1 107 ALA HB1 H 0.054 24.151 8.343 1.00 . A A . 477 ALA HB1 1 1
18 36751 1 1 107 ALA HB2 H -1.517 23.430 8.688 1.00 . A A . 477 ALA HB2 1 1
18 36752 1 1 107 ALA HB3 H -1.248 24.270 7.159 1.00 . A A . 477 ALA HB3 1 1
18 36753 1 1 107 ALA N N 0.629 22.624 6.233 1.00 . A A . 477 ALA N 1 1
18 36754 1 1 107 ALA O O -2.571 21.491 7.249 1.00 . A A . 477 ALA O 1 1
18 36755 1 1 108 ASN C C -2.229 18.828 5.267 1.00 . A A . 478 ASN C 1 1
18 36756 1 1 108 ASN CA C -2.214 20.266 4.759 1.00 . A A . 478 ASN CA 1 1
18 36757 1 1 108 ASN CB C -1.781 20.235 3.265 1.00 . A A . 478 ASN CB 1 1
18 36758 1 1 108 ASN CG C -1.067 21.496 2.752 1.00 . A A . 478 ASN CG 1 1
18 36759 1 1 108 ASN H H -0.301 21.038 5.242 1.00 . A A . 478 ASN H 1 1
18 36760 1 1 108 ASN HA H -3.186 20.726 4.854 1.00 . A A . 478 ASN HA 1 1
18 36761 1 1 108 ASN HB2 H -1.114 19.400 3.120 1.00 . A A . 478 ASN HB2 1 1
18 36762 1 1 108 ASN HB3 H -2.661 20.070 2.661 1.00 . A A . 478 ASN HB3 1 1
18 36763 1 1 108 ASN HD21 H -0.069 20.415 1.411 1.00 . A A . 478 ASN HD21 1 1
18 36764 1 1 108 ASN HD22 H 0.269 22.100 1.412 1.00 . A A . 478 ASN HD22 1 1
18 36765 1 1 108 ASN N N -1.227 20.994 5.552 1.00 . A A . 478 ASN N 1 1
18 36766 1 1 108 ASN ND2 N -0.211 21.319 1.770 1.00 . A A . 478 ASN ND2 1 1
18 36767 1 1 108 ASN O O -2.408 17.884 4.500 1.00 . A A . 478 ASN O 1 1
18 36768 1 1 108 ASN OD1 O -1.271 22.604 3.223 1.00 . A A . 478 ASN OD1 1 1
18 36769 1 1 109 HIS C C -3.101 16.519 7.112 1.00 . A A . 479 HIS C 1 1
18 36770 1 1 109 HIS CA C -1.896 17.407 7.221 1.00 . A A . 479 HIS CA 1 1
18 36771 1 1 109 HIS CB C -1.527 17.540 8.694 1.00 . A A . 479 HIS CB 1 1
18 36772 1 1 109 HIS CD2 C 1.042 17.828 8.775 1.00 . A A . 479 HIS CD2 1 1
18 36773 1 1 109 HIS CE1 C 1.140 19.760 9.742 1.00 . A A . 479 HIS CE1 1 1
18 36774 1 1 109 HIS CG C -0.235 18.237 8.979 1.00 . A A . 479 HIS CG 1 1
18 36775 1 1 109 HIS H H -2.104 19.505 7.116 1.00 . A A . 479 HIS H 1 1
18 36776 1 1 109 HIS HA H -1.073 16.916 6.726 1.00 . A A . 479 HIS HA 1 1
18 36777 1 1 109 HIS HB2 H -2.317 18.055 9.221 1.00 . A A . 479 HIS HB2 1 1
18 36778 1 1 109 HIS HB3 H -1.452 16.527 9.065 1.00 . A A . 479 HIS HB3 1 1
18 36779 1 1 109 HIS HD1 H -0.891 20.035 9.886 1.00 . A A . 479 HIS HD1 1 1
18 36780 1 1 109 HIS HD2 H 1.344 16.900 8.311 1.00 . A A . 479 HIS HD2 1 1
18 36781 1 1 109 HIS HE1 H 1.505 20.669 10.195 1.00 . A A . 479 HIS HE1 1 1
18 36782 1 1 109 HIS N N -2.069 18.688 6.574 1.00 . A A . 479 HIS N 1 1
18 36783 1 1 109 HIS ND1 N -0.146 19.464 9.591 1.00 . A A . 479 HIS ND1 1 1
18 36784 1 1 109 HIS NE2 N 1.915 18.795 9.261 1.00 . A A . 479 HIS NE2 1 1
18 36785 1 1 109 HIS O O -4.258 16.980 6.987 1.00 . A A . 479 HIS O 1 1
18 36786 1 1 110 VAL C C -4.691 14.239 8.347 1.00 . A A . 480 VAL C 1 1
18 36787 1 1 110 VAL CA C -3.782 14.200 7.125 1.00 . A A . 480 VAL CA 1 1
18 36788 1 1 110 VAL CB C -3.071 12.829 7.042 1.00 . A A . 480 VAL CB 1 1
18 36789 1 1 110 VAL CG1 C -4.070 11.723 6.824 1.00 . A A . 480 VAL CG1 1 1
18 36790 1 1 110 VAL CG2 C -2.033 12.836 5.922 1.00 . A A . 480 VAL CG2 1 1
18 36791 1 1 110 VAL H H -1.869 15.013 7.320 1.00 . A A . 480 VAL H 1 1
18 36792 1 1 110 VAL HA H -4.371 14.337 6.232 1.00 . A A . 480 VAL HA 1 1
18 36793 1 1 110 VAL HB H -2.558 12.650 7.975 1.00 . A A . 480 VAL HB 1 1
18 36794 1 1 110 VAL HG11 H -3.553 10.778 6.818 1.00 . A A . 480 VAL HG11 1 1
18 36795 1 1 110 VAL HG12 H -4.510 11.885 5.853 1.00 . A A . 480 VAL HG12 1 1
18 36796 1 1 110 VAL HG13 H -4.841 11.741 7.584 1.00 . A A . 480 VAL HG13 1 1
18 36797 1 1 110 VAL HG21 H -2.520 12.977 4.968 1.00 . A A . 480 VAL HG21 1 1
18 36798 1 1 110 VAL HG22 H -1.476 11.909 5.912 1.00 . A A . 480 VAL HG22 1 1
18 36799 1 1 110 VAL HG23 H -1.360 13.664 6.102 1.00 . A A . 480 VAL HG23 1 1
18 36800 1 1 110 VAL N N -2.811 15.251 7.204 1.00 . A A . 480 VAL N 1 1
18 36801 1 1 110 VAL O O -5.910 14.167 8.240 1.00 . A A . 480 VAL O 1 1
18 36802 1 1 111 SER C C -4.307 15.722 11.448 1.00 . A A . 481 SER C 1 1
18 36803 1 1 111 SER CA C -4.800 14.462 10.731 1.00 . A A . 481 SER CA 1 1
18 36804 1 1 111 SER CB C -4.500 13.173 11.522 1.00 . A A . 481 SER CB 1 1
18 36805 1 1 111 SER H H -3.111 14.491 9.514 1.00 . A A . 481 SER H 1 1
18 36806 1 1 111 SER HA H -5.857 14.540 10.527 1.00 . A A . 481 SER HA 1 1
18 36807 1 1 111 SER HB2 H -4.812 12.325 10.931 1.00 . A A . 481 SER HB2 1 1
18 36808 1 1 111 SER HB3 H -3.434 13.102 11.686 1.00 . A A . 481 SER HB3 1 1
18 36809 1 1 111 SER HG H -6.123 13.152 12.626 1.00 . A A . 481 SER HG 1 1
18 36810 1 1 111 SER N N -4.088 14.391 9.488 1.00 . A A . 481 SER N 1 1
18 36811 1 1 111 SER O O -3.820 16.638 10.775 1.00 . A A . 481 SER O 1 1
18 36812 1 1 111 SER OG O -5.170 13.105 12.782 1.00 . A A . 481 SER OG 1 1
18 36813 1 1 112 ALA C C -2.488 17.084 13.250 1.00 . A A . 482 ALA C 1 1
18 36814 1 1 112 ALA CA C -3.954 16.900 13.573 1.00 . A A . 482 ALA CA 1 1
18 36815 1 1 112 ALA CB C -4.139 16.612 15.053 1.00 . A A . 482 ALA CB 1 1
18 36816 1 1 112 ALA H H -4.938 15.051 13.217 1.00 . A A . 482 ALA H 1 1
18 36817 1 1 112 ALA HA H -4.499 17.793 13.306 1.00 . A A . 482 ALA HA 1 1
18 36818 1 1 112 ALA HB1 H -3.581 15.727 15.320 1.00 . A A . 482 ALA HB1 1 1
18 36819 1 1 112 ALA HB2 H -5.186 16.443 15.256 1.00 . A A . 482 ALA HB2 1 1
18 36820 1 1 112 ALA HB3 H -3.784 17.451 15.632 1.00 . A A . 482 ALA HB3 1 1
18 36821 1 1 112 ALA N N -4.462 15.787 12.776 1.00 . A A . 482 ALA N 1 1
18 36822 1 1 112 ALA O O -2.054 18.160 12.833 1.00 . A A . 482 ALA O 1 1
18 36823 1 1 113 LEU C C -0.341 14.947 11.868 1.00 . A A . 483 LEU C 1 1
18 36824 1 1 113 LEU CA C -0.394 15.980 12.976 1.00 . A A . 483 LEU CA 1 1
18 36825 1 1 113 LEU CB C 0.533 15.610 14.153 1.00 . A A . 483 LEU CB 1 1
18 36826 1 1 113 LEU CD1 C 2.693 15.036 12.902 1.00 . A A . 483 LEU CD1 1 1
18 36827 1 1 113 LEU CD2 C 2.305 17.362 13.727 1.00 . A A . 483 LEU CD2 1 1
18 36828 1 1 113 LEU CG C 2.051 15.885 13.988 1.00 . A A . 483 LEU CG 1 1
18 36829 1 1 113 LEU H H -2.150 15.220 13.807 1.00 . A A . 483 LEU H 1 1
18 36830 1 1 113 LEU HA H -0.112 16.939 12.571 1.00 . A A . 483 LEU HA 1 1
18 36831 1 1 113 LEU HB2 H 0.192 16.159 15.019 1.00 . A A . 483 LEU HB2 1 1
18 36832 1 1 113 LEU HB3 H 0.405 14.557 14.358 1.00 . A A . 483 LEU HB3 1 1
18 36833 1 1 113 LEU HD11 H 2.600 13.990 13.156 1.00 . A A . 483 LEU HD11 1 1
18 36834 1 1 113 LEU HD12 H 3.734 15.300 12.797 1.00 . A A . 483 LEU HD12 1 1
18 36835 1 1 113 LEU HD13 H 2.176 15.224 11.973 1.00 . A A . 483 LEU HD13 1 1
18 36836 1 1 113 LEU HD21 H 3.370 17.532 13.664 1.00 . A A . 483 LEU HD21 1 1
18 36837 1 1 113 LEU HD22 H 1.892 17.952 14.530 1.00 . A A . 483 LEU HD22 1 1
18 36838 1 1 113 LEU HD23 H 1.844 17.651 12.794 1.00 . A A . 483 LEU HD23 1 1
18 36839 1 1 113 LEU HG H 2.523 15.635 14.922 1.00 . A A . 483 LEU HG 1 1
18 36840 1 1 113 LEU N N -1.750 16.020 13.400 1.00 . A A . 483 LEU N 1 1
18 36841 1 1 113 LEU O O -0.250 15.286 10.690 1.00 . A A . 483 LEU O 1 1
18 36842 1 1 114 ALA C C -1.109 11.370 11.855 1.00 . A A . 484 ALA C 1 1
18 36843 1 1 114 ALA CA C -0.482 12.619 11.288 1.00 . A A . 484 ALA CA 1 1
18 36844 1 1 114 ALA CB C 0.919 12.340 10.796 1.00 . A A . 484 ALA CB 1 1
18 36845 1 1 114 ALA H H -0.675 13.466 13.178 1.00 . A A . 484 ALA H 1 1
18 36846 1 1 114 ALA HA H -1.076 12.936 10.442 1.00 . A A . 484 ALA HA 1 1
18 36847 1 1 114 ALA HB1 H 1.537 12.016 11.619 1.00 . A A . 484 ALA HB1 1 1
18 36848 1 1 114 ALA HB2 H 1.310 13.250 10.362 1.00 . A A . 484 ALA HB2 1 1
18 36849 1 1 114 ALA HB3 H 0.872 11.571 10.040 1.00 . A A . 484 ALA HB3 1 1
18 36850 1 1 114 ALA N N -0.508 13.692 12.238 1.00 . A A . 484 ALA N 1 1
18 36851 1 1 114 ALA O O -0.797 10.934 12.970 1.00 . A A . 484 ALA O 1 1
18 36852 1 1 115 CYS C C -3.512 9.507 10.056 1.00 . A A . 485 CYS C 1 1
18 36853 1 1 115 CYS CA C -2.747 9.657 11.317 1.00 . A A . 485 CYS CA 1 1
18 36854 1 1 115 CYS CB C -3.704 9.803 12.498 1.00 . A A . 485 CYS CB 1 1
18 36855 1 1 115 CYS H H -2.246 11.306 10.253 1.00 . A A . 485 CYS H 1 1
18 36856 1 1 115 CYS HA H -2.068 8.829 11.451 1.00 . A A . 485 CYS HA 1 1
18 36857 1 1 115 CYS HB2 H -3.130 9.937 13.401 1.00 . A A . 485 CYS HB2 1 1
18 36858 1 1 115 CYS HB3 H -4.327 10.670 12.332 1.00 . A A . 485 CYS HB3 1 1
18 36859 1 1 115 CYS HG H -4.074 7.440 13.343 1.00 . A A . 485 CYS HG 1 1
18 36860 1 1 115 CYS N N -2.007 10.857 11.092 1.00 . A A . 485 CYS N 1 1
18 36861 1 1 115 CYS O O -4.128 10.473 9.622 1.00 . A A . 485 CYS O 1 1
18 36862 1 1 115 CYS SG S -4.785 8.390 12.748 1.00 . A A . 485 CYS SG 1 1
18 36863 1 1 116 LEU C C -5.544 8.216 8.086 1.00 . A A . 486 LEU C 1 1
18 36864 1 1 116 LEU CA C -4.012 8.209 8.122 1.00 . A A . 486 LEU CA 1 1
18 36865 1 1 116 LEU CB C -3.434 6.989 7.376 1.00 . A A . 486 LEU CB 1 1
18 36866 1 1 116 LEU CD1 C -1.449 8.304 6.471 1.00 . A A . 486 LEU CD1 1 1
18 36867 1 1 116 LEU CD2 C -1.073 6.524 8.223 1.00 . A A . 486 LEU CD2 1 1
18 36868 1 1 116 LEU CG C -1.924 6.976 7.042 1.00 . A A . 486 LEU CG 1 1
18 36869 1 1 116 LEU H H -3.055 7.607 9.932 1.00 . A A . 486 LEU H 1 1
18 36870 1 1 116 LEU HA H -3.701 9.092 7.588 1.00 . A A . 486 LEU HA 1 1
18 36871 1 1 116 LEU HB2 H -3.630 6.102 7.958 1.00 . A A . 486 LEU HB2 1 1
18 36872 1 1 116 LEU HB3 H -3.974 6.893 6.446 1.00 . A A . 486 LEU HB3 1 1
18 36873 1 1 116 LEU HD11 H -0.390 8.242 6.267 1.00 . A A . 486 LEU HD11 1 1
18 36874 1 1 116 LEU HD12 H -1.626 9.090 7.188 1.00 . A A . 486 LEU HD12 1 1
18 36875 1 1 116 LEU HD13 H -1.976 8.518 5.555 1.00 . A A . 486 LEU HD13 1 1
18 36876 1 1 116 LEU HD21 H -1.231 7.194 9.055 1.00 . A A . 486 LEU HD21 1 1
18 36877 1 1 116 LEU HD22 H -0.030 6.537 7.942 1.00 . A A . 486 LEU HD22 1 1
18 36878 1 1 116 LEU HD23 H -1.356 5.521 8.509 1.00 . A A . 486 LEU HD23 1 1
18 36879 1 1 116 LEU HG H -1.797 6.265 6.237 1.00 . A A . 486 LEU HG 1 1
18 36880 1 1 116 LEU N N -3.459 8.365 9.454 1.00 . A A . 486 LEU N 1 1
18 36881 1 1 116 LEU O O -6.148 8.902 7.270 1.00 . A A . 486 LEU O 1 1
18 36882 1 1 117 GLY C C -7.873 5.969 9.475 1.00 . A A . 487 GLY C 1 1
18 36883 1 1 117 GLY CA C -7.588 7.353 9.025 1.00 . A A . 487 GLY CA 1 1
18 36884 1 1 117 GLY H H -5.607 7.019 9.651 1.00 . A A . 487 GLY H 1 1
18 36885 1 1 117 GLY HA2 H -8.013 8.069 9.713 1.00 . A A . 487 GLY HA2 1 1
18 36886 1 1 117 GLY HA3 H -8.003 7.497 8.038 1.00 . A A . 487 GLY HA3 1 1
18 36887 1 1 117 GLY N N -6.142 7.497 8.983 1.00 . A A . 487 GLY N 1 1
18 36888 1 1 117 GLY O O -8.798 5.698 10.229 1.00 . A A . 487 GLY O 1 1
18 36889 1 1 118 SER C C -5.526 3.657 9.920 1.00 . A A . 488 SER C 1 1
18 36890 1 1 118 SER CA C -6.943 3.757 9.403 1.00 . A A . 488 SER CA 1 1
18 36891 1 1 118 SER CB C -7.077 2.852 8.202 1.00 . A A . 488 SER CB 1 1
18 36892 1 1 118 SER H H -6.440 5.403 8.276 1.00 . A A . 488 SER H 1 1
18 36893 1 1 118 SER HA H -7.637 3.489 10.184 1.00 . A A . 488 SER HA 1 1
18 36894 1 1 118 SER HB2 H -6.161 2.980 7.646 1.00 . A A . 488 SER HB2 1 1
18 36895 1 1 118 SER HB3 H -7.100 1.831 8.549 1.00 . A A . 488 SER HB3 1 1
18 36896 1 1 118 SER HG H -8.734 3.860 7.853 1.00 . A A . 488 SER HG 1 1
18 36897 1 1 118 SER N N -7.051 5.108 8.985 1.00 . A A . 488 SER N 1 1
18 36898 1 1 118 SER O O -4.784 4.648 9.798 1.00 . A A . 488 SER O 1 1
18 36899 1 1 118 SER OG O -8.241 3.143 7.433 1.00 . A A . 488 SER OG 1 1
18 36900 1 1 119 PRO C C -2.566 2.927 10.099 1.00 . A A . 489 PRO C 1 1
18 36901 1 1 119 PRO CA C -3.750 2.308 10.948 1.00 . A A . 489 PRO CA 1 1
18 36902 1 1 119 PRO CB C -3.628 0.795 11.152 1.00 . A A . 489 PRO CB 1 1
18 36903 1 1 119 PRO CD C -5.938 1.377 10.904 1.00 . A A . 489 PRO CD 1 1
18 36904 1 1 119 PRO CG C -4.974 0.237 10.802 1.00 . A A . 489 PRO CG 1 1
18 36905 1 1 119 PRO HA H -3.739 2.775 11.911 1.00 . A A . 489 PRO HA 1 1
18 36906 1 1 119 PRO HB2 H -2.841 0.386 10.538 1.00 . A A . 489 PRO HB2 1 1
18 36907 1 1 119 PRO HB3 H -3.420 0.633 12.196 1.00 . A A . 489 PRO HB3 1 1
18 36908 1 1 119 PRO HD2 H -6.796 1.223 10.273 1.00 . A A . 489 PRO HD2 1 1
18 36909 1 1 119 PRO HD3 H -6.258 1.494 11.930 1.00 . A A . 489 PRO HD3 1 1
18 36910 1 1 119 PRO HG2 H -4.960 -0.151 9.795 1.00 . A A . 489 PRO HG2 1 1
18 36911 1 1 119 PRO HG3 H -5.239 -0.544 11.498 1.00 . A A . 489 PRO HG3 1 1
18 36912 1 1 119 PRO N N -5.108 2.519 10.495 1.00 . A A . 489 PRO N 1 1
18 36913 1 1 119 PRO O O -1.749 3.650 10.674 1.00 . A A . 489 PRO O 1 1
18 36914 1 1 120 SER C C -2.594 0.685 7.520 1.00 . A A . 490 SER C 1 1
18 36915 1 1 120 SER CA C -3.335 1.923 7.958 1.00 . A A . 490 SER CA 1 1
18 36916 1 1 120 SER CB C -3.731 2.735 6.729 1.00 . A A . 490 SER CB 1 1
18 36917 1 1 120 SER H H -1.671 3.039 8.304 1.00 . A A . 490 SER H 1 1
18 36918 1 1 120 SER HA H -4.218 1.663 8.520 1.00 . A A . 490 SER HA 1 1
18 36919 1 1 120 SER HB2 H -2.855 2.924 6.126 1.00 . A A . 490 SER HB2 1 1
18 36920 1 1 120 SER HB3 H -4.455 2.180 6.150 1.00 . A A . 490 SER HB3 1 1
18 36921 1 1 120 SER HG H -3.980 4.199 7.991 1.00 . A A . 490 SER HG 1 1
18 36922 1 1 120 SER N N -2.453 2.696 8.774 1.00 . A A . 490 SER N 1 1
18 36923 1 1 120 SER O O -1.490 0.771 6.991 1.00 . A A . 490 SER O 1 1
18 36924 1 1 120 SER OG O -4.297 3.970 7.108 1.00 . A A . 490 SER OG 1 1
18 36925 1 1 121 THR C C -3.597 -2.456 6.578 1.00 . A A . 491 THR C 1 1
18 36926 1 1 121 THR CA C -2.606 -1.680 7.437 1.00 . A A . 491 THR CA 1 1
18 36927 1 1 121 THR CB C -2.285 -2.472 8.717 1.00 . A A . 491 THR CB 1 1
18 36928 1 1 121 THR CG2 C -1.571 -3.775 8.390 1.00 . A A . 491 THR CG2 1 1
18 36929 1 1 121 THR H H -4.046 -0.405 8.217 1.00 . A A . 491 THR H 1 1
18 36930 1 1 121 THR HA H -1.690 -1.522 6.886 1.00 . A A . 491 THR HA 1 1
18 36931 1 1 121 THR HB H -3.212 -2.689 9.227 1.00 . A A . 491 THR HB 1 1
18 36932 1 1 121 THR HG1 H -1.109 -0.929 9.057 1.00 . A A . 491 THR HG1 1 1
18 36933 1 1 121 THR HG21 H -1.364 -4.314 9.303 1.00 . A A . 491 THR HG21 1 1
18 36934 1 1 121 THR HG22 H -0.641 -3.556 7.886 1.00 . A A . 491 THR HG22 1 1
18 36935 1 1 121 THR HG23 H -2.196 -4.378 7.748 1.00 . A A . 491 THR HG23 1 1
18 36936 1 1 121 THR N N -3.171 -0.424 7.778 1.00 . A A . 491 THR N 1 1
18 36937 1 1 121 THR O O -4.703 -2.770 7.023 1.00 . A A . 491 THR O 1 1
18 36938 1 1 121 THR OG1 O -1.452 -1.668 9.579 1.00 . A A . 491 THR OG1 1 1
18 36939 1 1 122 ALA C C -3.433 -4.832 4.334 1.00 . A A . 492 ALA C 1 1
18 36940 1 1 122 ALA CA C -4.057 -3.469 4.466 1.00 . A A . 492 ALA CA 1 1
18 36941 1 1 122 ALA CB C -4.175 -2.804 3.103 1.00 . A A . 492 ALA CB 1 1
18 36942 1 1 122 ALA H H -2.381 -2.323 5.039 1.00 . A A . 492 ALA H 1 1
18 36943 1 1 122 ALA HA H -5.039 -3.566 4.904 1.00 . A A . 492 ALA HA 1 1
18 36944 1 1 122 ALA HB1 H -4.605 -1.820 3.218 1.00 . A A . 492 ALA HB1 1 1
18 36945 1 1 122 ALA HB2 H -4.812 -3.401 2.468 1.00 . A A . 492 ALA HB2 1 1
18 36946 1 1 122 ALA HB3 H -3.197 -2.721 2.654 1.00 . A A . 492 ALA HB3 1 1
18 36947 1 1 122 ALA N N -3.240 -2.685 5.354 1.00 . A A . 492 ALA N 1 1
18 36948 1 1 122 ALA O O -2.214 -4.956 4.346 1.00 . A A . 492 ALA O 1 1
18 36949 1 1 123 THR C C -3.911 -7.666 2.705 1.00 . A A . 493 THR C 1 1
18 36950 1 1 123 THR CA C -3.712 -7.171 4.122 1.00 . A A . 493 THR CA 1 1
18 36951 1 1 123 THR CB C -4.400 -8.119 5.104 1.00 . A A . 493 THR CB 1 1
18 36952 1 1 123 THR CG2 C -3.694 -9.474 5.117 1.00 . A A . 493 THR CG2 1 1
18 36953 1 1 123 THR H H -5.202 -5.691 4.264 1.00 . A A . 493 THR H 1 1
18 36954 1 1 123 THR HA H -2.655 -7.147 4.345 1.00 . A A . 493 THR HA 1 1
18 36955 1 1 123 THR HB H -5.430 -8.251 4.809 1.00 . A A . 493 THR HB 1 1
18 36956 1 1 123 THR HG1 H -3.766 -6.769 6.356 1.00 . A A . 493 THR HG1 1 1
18 36957 1 1 123 THR HG21 H -2.675 -9.343 5.448 1.00 . A A . 493 THR HG21 1 1
18 36958 1 1 123 THR HG22 H -3.681 -9.866 4.110 1.00 . A A . 493 THR HG22 1 1
18 36959 1 1 123 THR HG23 H -4.213 -10.156 5.774 1.00 . A A . 493 THR HG23 1 1
18 36960 1 1 123 THR N N -4.229 -5.842 4.253 1.00 . A A . 493 THR N 1 1
18 36961 1 1 123 THR O O -5.031 -7.720 2.212 1.00 . A A . 493 THR O 1 1
18 36962 1 1 123 THR OG1 O -4.346 -7.536 6.418 1.00 . A A . 493 THR OG1 1 1
18 36963 1 1 124 VAL C C -2.605 -9.975 0.738 1.00 . A A . 494 VAL C 1 1
18 36964 1 1 124 VAL CA C -2.910 -8.509 0.711 1.00 . A A . 494 VAL CA 1 1
18 36965 1 1 124 VAL CB C -1.927 -7.791 -0.223 1.00 . A A . 494 VAL CB 1 1
18 36966 1 1 124 VAL CG1 C -1.897 -8.447 -1.609 1.00 . A A . 494 VAL CG1 1 1
18 36967 1 1 124 VAL CG2 C -2.305 -6.325 -0.347 1.00 . A A . 494 VAL CG2 1 1
18 36968 1 1 124 VAL H H -1.966 -7.918 2.492 1.00 . A A . 494 VAL H 1 1
18 36969 1 1 124 VAL HA H -3.915 -8.371 0.339 1.00 . A A . 494 VAL HA 1 1
18 36970 1 1 124 VAL HB H -0.951 -7.852 0.235 1.00 . A A . 494 VAL HB 1 1
18 36971 1 1 124 VAL HG11 H -1.701 -9.504 -1.505 1.00 . A A . 494 VAL HG11 1 1
18 36972 1 1 124 VAL HG12 H -1.081 -8.022 -2.177 1.00 . A A . 494 VAL HG12 1 1
18 36973 1 1 124 VAL HG13 H -2.833 -8.293 -2.125 1.00 . A A . 494 VAL HG13 1 1
18 36974 1 1 124 VAL HG21 H -1.602 -5.817 -0.991 1.00 . A A . 494 VAL HG21 1 1
18 36975 1 1 124 VAL HG22 H -2.299 -5.871 0.633 1.00 . A A . 494 VAL HG22 1 1
18 36976 1 1 124 VAL HG23 H -3.298 -6.247 -0.763 1.00 . A A . 494 VAL HG23 1 1
18 36977 1 1 124 VAL N N -2.844 -7.994 2.052 1.00 . A A . 494 VAL N 1 1
18 36978 1 1 124 VAL O O -1.514 -10.374 1.111 1.00 . A A . 494 VAL O 1 1
18 36979 1 1 125 THR C C -3.333 -12.609 -1.098 1.00 . A A . 495 THR C 1 1
18 36980 1 1 125 THR CA C -3.449 -12.174 0.347 1.00 . A A . 495 THR CA 1 1
18 36981 1 1 125 THR CB C -4.675 -12.817 1.001 1.00 . A A . 495 THR CB 1 1
18 36982 1 1 125 THR CG2 C -4.518 -14.330 1.098 1.00 . A A . 495 THR CG2 1 1
18 36983 1 1 125 THR H H -4.434 -10.359 0.110 1.00 . A A . 495 THR H 1 1
18 36984 1 1 125 THR HA H -2.563 -12.465 0.891 1.00 . A A . 495 THR HA 1 1
18 36985 1 1 125 THR HB H -5.550 -12.576 0.414 1.00 . A A . 495 THR HB 1 1
18 36986 1 1 125 THR HG1 H -4.278 -11.463 2.317 1.00 . A A . 495 THR HG1 1 1
18 36987 1 1 125 THR HG21 H -5.404 -14.753 1.547 1.00 . A A . 495 THR HG21 1 1
18 36988 1 1 125 THR HG22 H -3.657 -14.569 1.706 1.00 . A A . 495 THR HG22 1 1
18 36989 1 1 125 THR HG23 H -4.386 -14.741 0.109 1.00 . A A . 495 THR HG23 1 1
18 36990 1 1 125 THR N N -3.576 -10.757 0.391 1.00 . A A . 495 THR N 1 1
18 36991 1 1 125 THR O O -4.237 -12.361 -1.908 1.00 . A A . 495 THR O 1 1
18 36992 1 1 125 THR OG1 O -4.822 -12.259 2.319 1.00 . A A . 495 THR OG1 1 1
18 36993 1 1 126 ILE C C -2.365 -15.078 -2.879 1.00 . A A . 496 ILE C 1 1
18 36994 1 1 126 ILE CA C -2.021 -13.632 -2.765 1.00 . A A . 496 ILE CA 1 1
18 36995 1 1 126 ILE CB C -0.567 -13.404 -3.273 1.00 . A A . 496 ILE CB 1 1
18 36996 1 1 126 ILE CD1 C 0.392 -11.579 -1.828 1.00 . A A . 496 ILE CD1 1 1
18 36997 1 1 126 ILE CG1 C -0.165 -11.946 -3.157 1.00 . A A . 496 ILE CG1 1 1
18 36998 1 1 126 ILE CG2 C -0.405 -13.864 -4.709 1.00 . A A . 496 ILE CG2 1 1
18 36999 1 1 126 ILE H H -1.528 -13.394 -0.775 1.00 . A A . 496 ILE H 1 1
18 37000 1 1 126 ILE HA H -2.695 -13.072 -3.396 1.00 . A A . 496 ILE HA 1 1
18 37001 1 1 126 ILE HB H 0.095 -13.994 -2.657 1.00 . A A . 496 ILE HB 1 1
18 37002 1 1 126 ILE HD11 H -0.333 -11.769 -1.051 1.00 . A A . 496 ILE HD11 1 1
18 37003 1 1 126 ILE HD12 H 0.707 -10.547 -1.847 1.00 . A A . 496 ILE HD12 1 1
18 37004 1 1 126 ILE HD13 H 1.259 -12.207 -1.681 1.00 . A A . 496 ILE HD13 1 1
18 37005 1 1 126 ILE HG12 H 0.578 -11.714 -3.902 1.00 . A A . 496 ILE HG12 1 1
18 37006 1 1 126 ILE HG13 H -1.046 -11.343 -3.318 1.00 . A A . 496 ILE HG13 1 1
18 37007 1 1 126 ILE HG21 H -0.631 -14.918 -4.776 1.00 . A A . 496 ILE HG21 1 1
18 37008 1 1 126 ILE HG22 H 0.611 -13.691 -5.032 1.00 . A A . 496 ILE HG22 1 1
18 37009 1 1 126 ILE HG23 H -1.084 -13.312 -5.341 1.00 . A A . 496 ILE HG23 1 1
18 37010 1 1 126 ILE N N -2.235 -13.203 -1.434 1.00 . A A . 496 ILE N 1 1
18 37011 1 1 126 ILE O O -1.785 -15.932 -2.197 1.00 . A A . 496 ILE O 1 1
18 37012 1 1 127 PHE C C -2.780 -17.260 -4.968 1.00 . A A . 497 PHE C 1 1
18 37013 1 1 127 PHE CA C -3.656 -16.680 -3.953 1.00 . A A . 497 PHE CA 1 1
18 37014 1 1 127 PHE CB C -5.113 -16.893 -4.268 1.00 . A A . 497 PHE CB 1 1
18 37015 1 1 127 PHE CD1 C -5.703 -18.484 -2.460 1.00 . A A . 497 PHE CD1 1 1
18 37016 1 1 127 PHE CD2 C -6.743 -16.317 -2.470 1.00 . A A . 497 PHE CD2 1 1
18 37017 1 1 127 PHE CE1 C -6.401 -18.812 -1.316 1.00 . A A . 497 PHE CE1 1 1
18 37018 1 1 127 PHE CE2 C -7.440 -16.646 -1.326 1.00 . A A . 497 PHE CE2 1 1
18 37019 1 1 127 PHE CG C -5.873 -17.229 -3.049 1.00 . A A . 497 PHE CG 1 1
18 37020 1 1 127 PHE CZ C -7.270 -17.893 -0.746 1.00 . A A . 497 PHE CZ 1 1
18 37021 1 1 127 PHE H H -3.767 -14.623 -4.172 1.00 . A A . 497 PHE H 1 1
18 37022 1 1 127 PHE HA H -3.442 -17.205 -3.034 1.00 . A A . 497 PHE HA 1 1
18 37023 1 1 127 PHE HB2 H -5.523 -15.988 -4.690 1.00 . A A . 497 PHE HB2 1 1
18 37024 1 1 127 PHE HB3 H -5.218 -17.708 -4.970 1.00 . A A . 497 PHE HB3 1 1
18 37025 1 1 127 PHE HD1 H -5.014 -19.198 -2.908 1.00 . A A . 497 PHE HD1 1 1
18 37026 1 1 127 PHE HD2 H -6.875 -15.342 -2.920 1.00 . A A . 497 PHE HD2 1 1
18 37027 1 1 127 PHE HE1 H -6.268 -19.782 -0.862 1.00 . A A . 497 PHE HE1 1 1
18 37028 1 1 127 PHE HE2 H -8.116 -15.932 -0.880 1.00 . A A . 497 PHE HE2 1 1
18 37029 1 1 127 PHE HZ H -7.815 -18.151 0.149 1.00 . A A . 497 PHE HZ 1 1
18 37030 1 1 127 PHE N N -3.314 -15.358 -3.698 1.00 . A A . 497 PHE N 1 1
18 37031 1 1 127 PHE O O -2.822 -16.895 -6.137 1.00 . A A . 497 PHE O 1 1
18 37032 1 1 128 ASP C C -1.871 -19.722 -6.219 1.00 . A A . 498 ASP C 1 1
18 37033 1 1 128 ASP CA C -1.046 -18.869 -5.275 1.00 . A A . 498 ASP CA 1 1
18 37034 1 1 128 ASP CB C -0.211 -19.717 -4.330 1.00 . A A . 498 ASP CB 1 1
18 37035 1 1 128 ASP CG C 0.395 -20.902 -4.983 1.00 . A A . 498 ASP CG 1 1
18 37036 1 1 128 ASP H H -1.841 -18.118 -3.505 1.00 . A A . 498 ASP H 1 1
18 37037 1 1 128 ASP HA H -0.393 -18.232 -5.847 1.00 . A A . 498 ASP HA 1 1
18 37038 1 1 128 ASP HB2 H 0.589 -19.110 -3.932 1.00 . A A . 498 ASP HB2 1 1
18 37039 1 1 128 ASP HB3 H -0.836 -20.051 -3.516 1.00 . A A . 498 ASP HB3 1 1
18 37040 1 1 128 ASP N N -1.914 -18.071 -4.481 1.00 . A A . 498 ASP N 1 1
18 37041 1 1 128 ASP O O -1.737 -19.636 -7.434 1.00 . A A . 498 ASP O 1 1
18 37042 1 1 128 ASP OD1 O 1.331 -20.752 -5.757 1.00 . A A . 498 ASP OD1 1 1
18 37043 1 1 128 ASP OD2 O -0.065 -21.987 -4.730 1.00 . A A . 498 ASP OD2 1 1
18 37044 1 1 129 ASP C C -3.010 -22.574 -7.023 1.00 . A A . 499 ASP C 1 1
18 37045 1 1 129 ASP CA C -3.726 -21.395 -6.328 1.00 . A A . 499 ASP CA 1 1
18 37046 1 1 129 ASP CB C -4.594 -20.558 -7.316 1.00 . A A . 499 ASP CB 1 1
18 37047 1 1 129 ASP CG C -5.683 -21.317 -8.063 1.00 . A A . 499 ASP CG 1 1
18 37048 1 1 129 ASP H H -2.709 -20.488 -4.646 1.00 . A A . 499 ASP H 1 1
18 37049 1 1 129 ASP HA H -4.363 -21.806 -5.560 1.00 . A A . 499 ASP HA 1 1
18 37050 1 1 129 ASP HB2 H -5.076 -19.765 -6.764 1.00 . A A . 499 ASP HB2 1 1
18 37051 1 1 129 ASP HB3 H -3.930 -20.109 -8.040 1.00 . A A . 499 ASP HB3 1 1
18 37052 1 1 129 ASP N N -2.754 -20.514 -5.621 1.00 . A A . 499 ASP N 1 1
18 37053 1 1 129 ASP O O -3.635 -23.460 -7.591 1.00 . A A . 499 ASP O 1 1
18 37054 1 1 129 ASP OD1 O -6.821 -21.426 -7.544 1.00 . A A . 499 ASP OD1 1 1
18 37055 1 1 129 ASP OD2 O -5.449 -21.734 -9.223 1.00 . A A . 499 ASP OD2 1 1
18 37056 1 1 130 ASP C C -0.687 -24.794 -6.553 1.00 . A A . 500 ASP C 1 1
18 37057 1 1 130 ASP CA C -0.861 -23.638 -7.497 1.00 . A A . 500 ASP CA 1 1
18 37058 1 1 130 ASP CB C 0.563 -23.105 -7.833 1.00 . A A . 500 ASP CB 1 1
18 37059 1 1 130 ASP CG C 0.654 -22.077 -8.941 1.00 . A A . 500 ASP CG 1 1
18 37060 1 1 130 ASP H H -1.328 -21.947 -6.256 1.00 . A A . 500 ASP H 1 1
18 37061 1 1 130 ASP HA H -1.335 -23.975 -8.407 1.00 . A A . 500 ASP HA 1 1
18 37062 1 1 130 ASP HB2 H 0.971 -22.654 -6.940 1.00 . A A . 500 ASP HB2 1 1
18 37063 1 1 130 ASP HB3 H 1.183 -23.950 -8.093 1.00 . A A . 500 ASP HB3 1 1
18 37064 1 1 130 ASP N N -1.713 -22.616 -6.869 1.00 . A A . 500 ASP N 1 1
18 37065 1 1 130 ASP O O -1.105 -25.916 -6.820 1.00 . A A . 500 ASP O 1 1
18 37066 1 1 130 ASP OD1 O 0.633 -22.472 -10.137 1.00 . A A . 500 ASP OD1 1 1
18 37067 1 1 130 ASP OD2 O 0.800 -20.873 -8.664 1.00 . A A . 500 ASP OD2 1 1
18 37068 1 1 131 HIS C C -0.217 -24.886 -3.076 1.00 . A A . 501 HIS C 1 1
18 37069 1 1 131 HIS CA C 0.263 -25.444 -4.401 1.00 . A A . 501 HIS CA 1 1
18 37070 1 1 131 HIS CB C 1.785 -25.622 -4.321 1.00 . A A . 501 HIS CB 1 1
18 37071 1 1 131 HIS CD2 C 3.021 -25.476 -6.583 1.00 . A A . 501 HIS CD2 1 1
18 37072 1 1 131 HIS CE1 C 3.338 -27.584 -6.953 1.00 . A A . 501 HIS CE1 1 1
18 37073 1 1 131 HIS CG C 2.464 -26.145 -5.549 1.00 . A A . 501 HIS CG 1 1
18 37074 1 1 131 HIS H H 0.136 -23.537 -5.270 1.00 . A A . 501 HIS H 1 1
18 37075 1 1 131 HIS HA H -0.205 -26.393 -4.613 1.00 . A A . 501 HIS HA 1 1
18 37076 1 1 131 HIS HB2 H 2.212 -24.648 -4.136 1.00 . A A . 501 HIS HB2 1 1
18 37077 1 1 131 HIS HB3 H 2.003 -26.281 -3.495 1.00 . A A . 501 HIS HB3 1 1
18 37078 1 1 131 HIS HD1 H 2.385 -28.252 -5.266 1.00 . A A . 501 HIS HD1 1 1
18 37079 1 1 131 HIS HD2 H 3.039 -24.403 -6.707 1.00 . A A . 501 HIS HD2 1 1
18 37080 1 1 131 HIS HE1 H 3.642 -28.517 -7.401 1.00 . A A . 501 HIS HE1 1 1
18 37081 1 1 131 HIS N N -0.080 -24.492 -5.434 1.00 . A A . 501 HIS N 1 1
18 37082 1 1 131 HIS ND1 N 2.675 -27.483 -5.808 1.00 . A A . 501 HIS ND1 1 1
18 37083 1 1 131 HIS NE2 N 3.575 -26.390 -7.470 1.00 . A A . 501 HIS NE2 1 1
18 37084 1 1 131 HIS O O 0.308 -25.222 -2.003 1.00 . A A . 501 HIS O 1 1
18 37085 1 1 132 ALA C C -2.526 -24.335 -1.102 1.00 . A A . 502 ALA C 1 1
18 37086 1 1 132 ALA CA C -1.817 -23.363 -2.019 1.00 . A A . 502 ALA CA 1 1
18 37087 1 1 132 ALA CB C -2.784 -22.298 -2.504 1.00 . A A . 502 ALA CB 1 1
18 37088 1 1 132 ALA H H -1.590 -23.871 -4.058 1.00 . A A . 502 ALA H 1 1
18 37089 1 1 132 ALA HA H -1.031 -22.864 -1.470 1.00 . A A . 502 ALA HA 1 1
18 37090 1 1 132 ALA HB1 H -3.176 -21.748 -1.662 1.00 . A A . 502 ALA HB1 1 1
18 37091 1 1 132 ALA HB2 H -3.594 -22.772 -3.037 1.00 . A A . 502 ALA HB2 1 1
18 37092 1 1 132 ALA HB3 H -2.262 -21.625 -3.167 1.00 . A A . 502 ALA HB3 1 1
18 37093 1 1 132 ALA N N -1.230 -24.046 -3.161 1.00 . A A . 502 ALA N 1 1
18 37094 1 1 132 ALA O O -2.788 -24.036 0.082 1.00 . A A . 502 ALA O 1 1
18 37095 1 1 133 GLY C C -4.961 -26.146 -0.762 1.00 . A A . 503 GLY C 1 1
18 37096 1 1 133 GLY CA C -3.524 -26.509 -0.906 1.00 . A A . 503 GLY CA 1 1
18 37097 1 1 133 GLY H H -2.585 -25.660 -2.581 1.00 . A A . 503 GLY H 1 1
18 37098 1 1 133 GLY HA2 H -3.441 -27.448 -1.430 1.00 . A A . 503 GLY HA2 1 1
18 37099 1 1 133 GLY HA3 H -3.083 -26.605 0.074 1.00 . A A . 503 GLY HA3 1 1
18 37100 1 1 133 GLY N N -2.835 -25.498 -1.645 1.00 . A A . 503 GLY N 1 1
18 37101 1 1 133 GLY O O -5.583 -26.361 0.293 1.00 . A A . 503 GLY O 1 1
18 37102 1 1 134 ILE C C -7.595 -25.955 -2.818 1.00 . A A . 504 ILE C 1 1
18 37103 1 1 134 ILE CA C -6.848 -25.153 -1.802 1.00 . A A . 504 ILE CA 1 1
18 37104 1 1 134 ILE CB C -7.055 -23.638 -2.098 1.00 . A A . 504 ILE CB 1 1
18 37105 1 1 134 ILE CD1 C -6.773 -21.821 -3.888 1.00 . A A . 504 ILE CD1 1 1
18 37106 1 1 134 ILE CG1 C -6.517 -23.261 -3.492 1.00 . A A . 504 ILE CG1 1 1
18 37107 1 1 134 ILE CG2 C -6.417 -22.785 -1.010 1.00 . A A . 504 ILE CG2 1 1
18 37108 1 1 134 ILE H H -4.942 -25.388 -2.593 1.00 . A A . 504 ILE H 1 1
18 37109 1 1 134 ILE HA H -7.253 -25.369 -0.824 1.00 . A A . 504 ILE HA 1 1
18 37110 1 1 134 ILE HB H -8.119 -23.448 -2.073 1.00 . A A . 504 ILE HB 1 1
18 37111 1 1 134 ILE HD11 H -7.836 -21.633 -3.872 1.00 . A A . 504 ILE HD11 1 1
18 37112 1 1 134 ILE HD12 H -6.397 -21.648 -4.886 1.00 . A A . 504 ILE HD12 1 1
18 37113 1 1 134 ILE HD13 H -6.279 -21.157 -3.195 1.00 . A A . 504 ILE HD13 1 1
18 37114 1 1 134 ILE HG12 H -5.451 -23.426 -3.510 1.00 . A A . 504 ILE HG12 1 1
18 37115 1 1 134 ILE HG13 H -6.984 -23.901 -4.227 1.00 . A A . 504 ILE HG13 1 1
18 37116 1 1 134 ILE HG21 H -6.556 -21.744 -1.258 1.00 . A A . 504 ILE HG21 1 1
18 37117 1 1 134 ILE HG22 H -5.362 -23.009 -0.948 1.00 . A A . 504 ILE HG22 1 1
18 37118 1 1 134 ILE HG23 H -6.888 -22.995 -0.060 1.00 . A A . 504 ILE HG23 1 1
18 37119 1 1 134 ILE N N -5.486 -25.549 -1.792 1.00 . A A . 504 ILE N 1 1
18 37120 1 1 134 ILE O O -7.006 -26.565 -3.711 1.00 . A A . 504 ILE O 1 1
18 37121 1 1 135 PHE C C -10.757 -25.549 -3.906 1.00 . A A . 505 PHE C 1 1
18 37122 1 1 135 PHE CA C -9.748 -26.613 -3.573 1.00 . A A . 505 PHE CA 1 1
18 37123 1 1 135 PHE CB C -10.411 -27.837 -2.891 1.00 . A A . 505 PHE CB 1 1
18 37124 1 1 135 PHE CD1 C -8.522 -29.513 -3.031 1.00 . A A . 505 PHE CD1 1 1
18 37125 1 1 135 PHE CD2 C -9.339 -28.915 -0.879 1.00 . A A . 505 PHE CD2 1 1
18 37126 1 1 135 PHE CE1 C -7.592 -30.353 -2.451 1.00 . A A . 505 PHE CE1 1 1
18 37127 1 1 135 PHE CE2 C -8.409 -29.749 -0.289 1.00 . A A . 505 PHE CE2 1 1
18 37128 1 1 135 PHE CG C -9.411 -28.787 -2.255 1.00 . A A . 505 PHE CG 1 1
18 37129 1 1 135 PHE CZ C -7.533 -30.469 -1.078 1.00 . A A . 505 PHE CZ 1 1
18 37130 1 1 135 PHE H H -9.258 -25.473 -1.923 1.00 . A A . 505 PHE H 1 1
18 37131 1 1 135 PHE HA H -9.205 -26.907 -4.459 1.00 . A A . 505 PHE HA 1 1
18 37132 1 1 135 PHE HB2 H -11.082 -27.490 -2.117 1.00 . A A . 505 PHE HB2 1 1
18 37133 1 1 135 PHE HB3 H -10.977 -28.390 -3.626 1.00 . A A . 505 PHE HB3 1 1
18 37134 1 1 135 PHE HD1 H -8.565 -29.426 -4.105 1.00 . A A . 505 PHE HD1 1 1
18 37135 1 1 135 PHE HD2 H -10.027 -28.358 -0.261 1.00 . A A . 505 PHE HD2 1 1
18 37136 1 1 135 PHE HE1 H -6.909 -30.913 -3.073 1.00 . A A . 505 PHE HE1 1 1
18 37137 1 1 135 PHE HE2 H -8.367 -29.836 0.785 1.00 . A A . 505 PHE HE2 1 1
18 37138 1 1 135 PHE HZ H -6.804 -31.121 -0.621 1.00 . A A . 505 PHE HZ 1 1
18 37139 1 1 135 PHE N N -8.861 -25.968 -2.669 1.00 . A A . 505 PHE N 1 1
18 37140 1 1 135 PHE O O -10.541 -24.390 -3.521 1.00 . A A . 505 PHE O 1 1
18 37141 1 1 136 THR C C -13.632 -24.565 -3.592 1.00 . A A . 506 THR C 1 1
18 37142 1 1 136 THR CA C -12.804 -24.866 -4.866 1.00 . A A . 506 THR CA 1 1
18 37143 1 1 136 THR CB C -13.719 -25.303 -6.027 1.00 . A A . 506 THR CB 1 1
18 37144 1 1 136 THR CG2 C -14.673 -24.186 -6.423 1.00 . A A . 506 THR CG2 1 1
18 37145 1 1 136 THR H H -11.940 -26.778 -4.930 1.00 . A A . 506 THR H 1 1
18 37146 1 1 136 THR HA H -12.280 -23.967 -5.152 1.00 . A A . 506 THR HA 1 1
18 37147 1 1 136 THR HB H -14.284 -26.167 -5.714 1.00 . A A . 506 THR HB 1 1
18 37148 1 1 136 THR HG1 H -11.971 -25.548 -6.918 1.00 . A A . 506 THR HG1 1 1
18 37149 1 1 136 THR HG21 H -15.239 -23.882 -5.556 1.00 . A A . 506 THR HG21 1 1
18 37150 1 1 136 THR HG22 H -15.354 -24.544 -7.181 1.00 . A A . 506 THR HG22 1 1
18 37151 1 1 136 THR HG23 H -14.115 -23.345 -6.807 1.00 . A A . 506 THR HG23 1 1
18 37152 1 1 136 THR N N -11.812 -25.866 -4.588 1.00 . A A . 506 THR N 1 1
18 37153 1 1 136 THR O O -14.591 -25.281 -3.271 1.00 . A A . 506 THR O 1 1
18 37154 1 1 136 THR OG1 O -12.902 -25.641 -7.164 1.00 . A A . 506 THR OG1 1 1
18 37155 1 1 137 PHE C C -14.589 -21.862 -1.959 1.00 . A A . 507 PHE C 1 1
18 37156 1 1 137 PHE CA C -13.881 -23.148 -1.640 1.00 . A A . 507 PHE CA 1 1
18 37157 1 1 137 PHE CB C -12.906 -22.866 -0.482 1.00 . A A . 507 PHE CB 1 1
18 37158 1 1 137 PHE CD1 C -12.493 -25.229 0.287 1.00 . A A . 507 PHE CD1 1 1
18 37159 1 1 137 PHE CD2 C -10.627 -23.784 -0.013 1.00 . A A . 507 PHE CD2 1 1
18 37160 1 1 137 PHE CE1 C -11.648 -26.238 0.697 1.00 . A A . 507 PHE CE1 1 1
18 37161 1 1 137 PHE CE2 C -9.779 -24.787 0.392 1.00 . A A . 507 PHE CE2 1 1
18 37162 1 1 137 PHE CG C -11.992 -23.991 -0.076 1.00 . A A . 507 PHE CG 1 1
18 37163 1 1 137 PHE CZ C -10.287 -26.015 0.749 1.00 . A A . 507 PHE CZ 1 1
18 37164 1 1 137 PHE H H -12.375 -23.098 -3.093 1.00 . A A . 507 PHE H 1 1
18 37165 1 1 137 PHE HA H -14.591 -23.906 -1.344 1.00 . A A . 507 PHE HA 1 1
18 37166 1 1 137 PHE HB2 H -12.277 -22.033 -0.757 1.00 . A A . 507 PHE HB2 1 1
18 37167 1 1 137 PHE HB3 H -13.485 -22.580 0.383 1.00 . A A . 507 PHE HB3 1 1
18 37168 1 1 137 PHE HD1 H -13.556 -25.406 0.240 1.00 . A A . 507 PHE HD1 1 1
18 37169 1 1 137 PHE HD2 H -10.223 -22.821 -0.293 1.00 . A A . 507 PHE HD2 1 1
18 37170 1 1 137 PHE HE1 H -12.051 -27.201 0.977 1.00 . A A . 507 PHE HE1 1 1
18 37171 1 1 137 PHE HE2 H -8.714 -24.609 0.434 1.00 . A A . 507 PHE HE2 1 1
18 37172 1 1 137 PHE HZ H -9.619 -26.799 1.071 1.00 . A A . 507 PHE HZ 1 1
18 37173 1 1 137 PHE N N -13.194 -23.577 -2.836 1.00 . A A . 507 PHE N 1 1
18 37174 1 1 137 PHE O O -14.026 -21.006 -2.654 1.00 . A A . 507 PHE O 1 1
18 37175 1 1 138 GLU C C -16.217 -19.512 -0.615 1.00 . A A . 508 GLU C 1 1
18 37176 1 1 138 GLU CA C -16.503 -20.494 -1.735 1.00 . A A . 508 GLU CA 1 1
18 37177 1 1 138 GLU CB C -18.000 -20.750 -1.884 1.00 . A A . 508 GLU CB 1 1
18 37178 1 1 138 GLU CD C -20.250 -19.833 -2.500 1.00 . A A . 508 GLU CD 1 1
18 37179 1 1 138 GLU CG C -18.793 -19.531 -2.311 1.00 . A A . 508 GLU CG 1 1
18 37180 1 1 138 GLU H H -16.217 -22.401 -0.939 1.00 . A A . 508 GLU H 1 1
18 37181 1 1 138 GLU HA H -16.116 -20.092 -2.657 1.00 . A A . 508 GLU HA 1 1
18 37182 1 1 138 GLU HB2 H -18.151 -21.528 -2.616 1.00 . A A . 508 GLU HB2 1 1
18 37183 1 1 138 GLU HB3 H -18.390 -21.086 -0.934 1.00 . A A . 508 GLU HB3 1 1
18 37184 1 1 138 GLU HG2 H -18.693 -18.771 -1.551 1.00 . A A . 508 GLU HG2 1 1
18 37185 1 1 138 GLU HG3 H -18.389 -19.163 -3.243 1.00 . A A . 508 GLU HG3 1 1
18 37186 1 1 138 GLU N N -15.790 -21.706 -1.485 1.00 . A A . 508 GLU N 1 1
18 37187 1 1 138 GLU O O -16.363 -19.843 0.571 1.00 . A A . 508 GLU O 1 1
18 37188 1 1 138 GLU OE1 O -21.016 -19.751 -1.524 1.00 . A A . 508 GLU OE1 1 1
18 37189 1 1 138 GLU OE2 O -20.654 -20.154 -3.625 1.00 . A A . 508 GLU OE2 1 1
18 37190 1 1 139 GLU C C -16.018 -15.998 -0.517 1.00 . A A . 509 GLU C 1 1
18 37191 1 1 139 GLU CA C -15.438 -17.312 -0.015 1.00 . A A . 509 GLU CA 1 1
18 37192 1 1 139 GLU CB C -13.899 -17.234 0.153 1.00 . A A . 509 GLU CB 1 1
18 37193 1 1 139 GLU CD C -13.599 -14.911 1.212 1.00 . A A . 509 GLU CD 1 1
18 37194 1 1 139 GLU CG C -13.373 -16.399 1.337 1.00 . A A . 509 GLU CG 1 1
18 37195 1 1 139 GLU H H -15.652 -18.160 -1.936 1.00 . A A . 509 GLU H 1 1
18 37196 1 1 139 GLU HA H -15.894 -17.569 0.930 1.00 . A A . 509 GLU HA 1 1
18 37197 1 1 139 GLU HB2 H -13.524 -18.239 0.275 1.00 . A A . 509 GLU HB2 1 1
18 37198 1 1 139 GLU HB3 H -13.484 -16.828 -0.758 1.00 . A A . 509 GLU HB3 1 1
18 37199 1 1 139 GLU HG2 H -13.863 -16.735 2.239 1.00 . A A . 509 GLU HG2 1 1
18 37200 1 1 139 GLU HG3 H -12.313 -16.584 1.434 1.00 . A A . 509 GLU HG3 1 1
18 37201 1 1 139 GLU N N -15.764 -18.347 -0.977 1.00 . A A . 509 GLU N 1 1
18 37202 1 1 139 GLU O O -16.741 -15.991 -1.528 1.00 . A A . 509 GLU O 1 1
18 37203 1 1 139 GLU OE1 O -12.779 -14.224 0.576 1.00 . A A . 509 GLU OE1 1 1
18 37204 1 1 139 GLU OE2 O -14.593 -14.396 1.755 1.00 . A A . 509 GLU OE2 1 1
18 37205 2 2 1 CA CA CA 2.759 -20.116 -6.480 1.00 . B A . 600 CA CA 1 1
18 37206 3 2 1 CA CA CA 5.209 -17.254 -2.771 1.00 . C A . 650 CA CA 1 1
19 37207 1 1 1 VAL C C -8.309 16.166 5.783 1.00 . A A . 371 VAL C 1 1
19 37208 1 1 1 VAL CA C -8.281 17.472 6.569 1.00 . A A . 371 VAL CA 1 1
19 37209 1 1 1 VAL CB C -7.836 17.198 8.042 1.00 . A A . 371 VAL CB 1 1
19 37210 1 1 1 VAL CG1 C -6.437 16.587 8.102 1.00 . A A . 371 VAL CG1 1 1
19 37211 1 1 1 VAL CG2 C -7.886 18.480 8.863 1.00 . A A . 371 VAL CG2 1 1
19 37212 1 1 1 VAL H1 H -10.326 17.418 6.397 1.00 . A A . 371 VAL H1 1 1
19 37213 1 1 1 VAL HA H -7.582 18.152 6.104 1.00 . A A . 371 VAL HA 1 1
19 37214 1 1 1 VAL HB H -8.529 16.491 8.475 1.00 . A A . 371 VAL HB 1 1
19 37215 1 1 1 VAL HG11 H -5.726 17.266 7.657 1.00 . A A . 371 VAL HG11 1 1
19 37216 1 1 1 VAL HG12 H -6.429 15.652 7.561 1.00 . A A . 371 VAL HG12 1 1
19 37217 1 1 1 VAL HG13 H -6.167 16.407 9.133 1.00 . A A . 371 VAL HG13 1 1
19 37218 1 1 1 VAL HG21 H -7.221 19.213 8.430 1.00 . A A . 371 VAL HG21 1 1
19 37219 1 1 1 VAL HG22 H -7.577 18.273 9.878 1.00 . A A . 371 VAL HG22 1 1
19 37220 1 1 1 VAL HG23 H -8.894 18.868 8.865 1.00 . A A . 371 VAL HG23 1 1
19 37221 1 1 1 VAL N N -9.603 18.074 6.520 1.00 . A A . 371 VAL N 1 1
19 37222 1 1 1 VAL O O -9.213 15.357 5.966 1.00 . A A . 371 VAL O 1 1
19 37223 1 1 2 SER C C -6.802 13.626 4.888 1.00 . A A . 372 SER C 1 1
19 37224 1 1 2 SER CA C -7.242 14.830 4.080 1.00 . A A . 372 SER CA 1 1
19 37225 1 1 2 SER CB C -6.225 15.074 2.972 1.00 . A A . 372 SER CB 1 1
19 37226 1 1 2 SER H H -6.625 16.657 4.835 1.00 . A A . 372 SER H 1 1
19 37227 1 1 2 SER HA H -8.202 14.640 3.623 1.00 . A A . 372 SER HA 1 1
19 37228 1 1 2 SER HB2 H -5.275 15.298 3.435 1.00 . A A . 372 SER HB2 1 1
19 37229 1 1 2 SER HB3 H -6.122 14.173 2.388 1.00 . A A . 372 SER HB3 1 1
19 37230 1 1 2 SER HG H -6.059 16.922 2.354 1.00 . A A . 372 SER HG 1 1
19 37231 1 1 2 SER N N -7.343 15.991 4.913 1.00 . A A . 372 SER N 1 1
19 37232 1 1 2 SER O O -5.633 13.502 5.241 1.00 . A A . 372 SER O 1 1
19 37233 1 1 2 SER OG O -6.602 16.156 2.115 1.00 . A A . 372 SER OG 1 1
19 37234 1 1 3 LYS C C -7.120 10.485 4.894 1.00 . A A . 373 LYS C 1 1
19 37235 1 1 3 LYS CA C -7.410 11.566 5.887 1.00 . A A . 373 LYS CA 1 1
19 37236 1 1 3 LYS CB C -8.548 11.152 6.824 1.00 . A A . 373 LYS CB 1 1
19 37237 1 1 3 LYS CD C -7.599 12.060 8.946 1.00 . A A . 373 LYS CD 1 1
19 37238 1 1 3 LYS CE C -7.772 13.066 10.089 1.00 . A A . 373 LYS CE 1 1
19 37239 1 1 3 LYS CG C -8.771 12.099 7.983 1.00 . A A . 373 LYS CG 1 1
19 37240 1 1 3 LYS H H -8.640 12.935 4.874 1.00 . A A . 373 LYS H 1 1
19 37241 1 1 3 LYS HA H -6.522 11.790 6.462 1.00 . A A . 373 LYS HA 1 1
19 37242 1 1 3 LYS HB2 H -9.465 11.082 6.260 1.00 . A A . 373 LYS HB2 1 1
19 37243 1 1 3 LYS HB3 H -8.321 10.176 7.226 1.00 . A A . 373 LYS HB3 1 1
19 37244 1 1 3 LYS HD2 H -7.515 11.050 9.325 1.00 . A A . 373 LYS HD2 1 1
19 37245 1 1 3 LYS HD3 H -6.696 12.287 8.400 1.00 . A A . 373 LYS HD3 1 1
19 37246 1 1 3 LYS HE2 H -6.919 12.990 10.748 1.00 . A A . 373 LYS HE2 1 1
19 37247 1 1 3 LYS HE3 H -7.806 14.061 9.669 1.00 . A A . 373 LYS HE3 1 1
19 37248 1 1 3 LYS HG2 H -8.876 13.104 7.600 1.00 . A A . 373 LYS HG2 1 1
19 37249 1 1 3 LYS HG3 H -9.670 11.813 8.510 1.00 . A A . 373 LYS HG3 1 1
19 37250 1 1 3 LYS HZ1 H -9.009 11.880 11.304 1.00 . A A . 373 LYS HZ1 1 1
19 37251 1 1 3 LYS HZ2 H -9.866 12.948 10.320 1.00 . A A . 373 LYS HZ2 1 1
19 37252 1 1 3 LYS HZ3 H -9.058 13.508 11.667 1.00 . A A . 373 LYS HZ3 1 1
19 37253 1 1 3 LYS N N -7.717 12.759 5.171 1.00 . A A . 373 LYS N 1 1
19 37254 1 1 3 LYS NZ N -8.999 12.830 10.880 1.00 . A A . 373 LYS NZ 1 1
19 37255 1 1 3 LYS O O -7.952 10.159 4.047 1.00 . A A . 373 LYS O 1 1
19 37256 1 1 4 ILE C C -5.643 7.627 4.684 1.00 . A A . 374 ILE C 1 1
19 37257 1 1 4 ILE CA C -5.430 8.996 4.067 1.00 . A A . 374 ILE CA 1 1
19 37258 1 1 4 ILE CB C -3.909 9.195 3.898 1.00 . A A . 374 ILE CB 1 1
19 37259 1 1 4 ILE CD1 C -4.186 11.307 2.428 1.00 . A A . 374 ILE CD1 1 1
19 37260 1 1 4 ILE CG1 C -3.525 10.671 3.627 1.00 . A A . 374 ILE CG1 1 1
19 37261 1 1 4 ILE CG2 C -3.341 8.278 2.843 1.00 . A A . 374 ILE CG2 1 1
19 37262 1 1 4 ILE H H -5.346 10.298 5.693 1.00 . A A . 374 ILE H 1 1
19 37263 1 1 4 ILE HA H -5.908 9.080 3.103 1.00 . A A . 374 ILE HA 1 1
19 37264 1 1 4 ILE HB H -3.487 8.902 4.844 1.00 . A A . 374 ILE HB 1 1
19 37265 1 1 4 ILE HD11 H -3.858 12.336 2.375 1.00 . A A . 374 ILE HD11 1 1
19 37266 1 1 4 ILE HD12 H -5.258 11.268 2.553 1.00 . A A . 374 ILE HD12 1 1
19 37267 1 1 4 ILE HD13 H -3.902 10.784 1.528 1.00 . A A . 374 ILE HD13 1 1
19 37268 1 1 4 ILE HG12 H -3.793 11.265 4.487 1.00 . A A . 374 ILE HG12 1 1
19 37269 1 1 4 ILE HG13 H -2.455 10.727 3.486 1.00 . A A . 374 ILE HG13 1 1
19 37270 1 1 4 ILE HG21 H -3.783 8.507 1.885 1.00 . A A . 374 ILE HG21 1 1
19 37271 1 1 4 ILE HG22 H -3.556 7.253 3.108 1.00 . A A . 374 ILE HG22 1 1
19 37272 1 1 4 ILE HG23 H -2.274 8.430 2.802 1.00 . A A . 374 ILE HG23 1 1
19 37273 1 1 4 ILE N N -5.933 9.986 4.975 1.00 . A A . 374 ILE N 1 1
19 37274 1 1 4 ILE O O -5.131 7.371 5.766 1.00 . A A . 374 ILE O 1 1
19 37275 1 1 5 PHE C C -6.960 4.483 3.423 1.00 . A A . 375 PHE C 1 1
19 37276 1 1 5 PHE CA C -6.637 5.441 4.559 1.00 . A A . 375 PHE CA 1 1
19 37277 1 1 5 PHE CB C -7.745 5.462 5.630 1.00 . A A . 375 PHE CB 1 1
19 37278 1 1 5 PHE CD1 C -9.987 5.378 4.484 1.00 . A A . 375 PHE CD1 1 1
19 37279 1 1 5 PHE CD2 C -9.343 7.387 5.578 1.00 . A A . 375 PHE CD2 1 1
19 37280 1 1 5 PHE CE1 C -11.188 5.952 4.133 1.00 . A A . 375 PHE CE1 1 1
19 37281 1 1 5 PHE CE2 C -10.538 7.968 5.226 1.00 . A A . 375 PHE CE2 1 1
19 37282 1 1 5 PHE CG C -9.051 6.088 5.211 1.00 . A A . 375 PHE CG 1 1
19 37283 1 1 5 PHE CZ C -11.462 7.247 4.503 1.00 . A A . 375 PHE CZ 1 1
19 37284 1 1 5 PHE H H -6.844 7.038 3.206 1.00 . A A . 375 PHE H 1 1
19 37285 1 1 5 PHE HA H -5.716 5.106 5.016 1.00 . A A . 375 PHE HA 1 1
19 37286 1 1 5 PHE HB2 H -7.954 4.458 5.962 1.00 . A A . 375 PHE HB2 1 1
19 37287 1 1 5 PHE HB3 H -7.374 6.044 6.466 1.00 . A A . 375 PHE HB3 1 1
19 37288 1 1 5 PHE HD1 H -9.771 4.364 4.186 1.00 . A A . 375 PHE HD1 1 1
19 37289 1 1 5 PHE HD2 H -8.611 7.947 6.143 1.00 . A A . 375 PHE HD2 1 1
19 37290 1 1 5 PHE HE1 H -11.910 5.386 3.564 1.00 . A A . 375 PHE HE1 1 1
19 37291 1 1 5 PHE HE2 H -10.752 8.986 5.517 1.00 . A A . 375 PHE HE2 1 1
19 37292 1 1 5 PHE HZ H -12.403 7.699 4.227 1.00 . A A . 375 PHE HZ 1 1
19 37293 1 1 5 PHE N N -6.399 6.780 4.044 1.00 . A A . 375 PHE N 1 1
19 37294 1 1 5 PHE O O -7.313 4.918 2.351 1.00 . A A . 375 PHE O 1 1
19 37295 1 1 6 PHE C C -8.615 1.993 2.512 1.00 . A A . 376 PHE C 1 1
19 37296 1 1 6 PHE CA C -7.115 2.226 2.594 1.00 . A A . 376 PHE CA 1 1
19 37297 1 1 6 PHE CB C -6.415 0.882 2.842 1.00 . A A . 376 PHE CB 1 1
19 37298 1 1 6 PHE CD1 C -4.136 1.031 1.812 1.00 . A A . 376 PHE CD1 1 1
19 37299 1 1 6 PHE CD2 C -4.304 0.848 4.184 1.00 . A A . 376 PHE CD2 1 1
19 37300 1 1 6 PHE CE1 C -2.761 1.048 1.910 1.00 . A A . 376 PHE CE1 1 1
19 37301 1 1 6 PHE CE2 C -2.931 0.867 4.287 1.00 . A A . 376 PHE CE2 1 1
19 37302 1 1 6 PHE CG C -4.922 0.933 2.947 1.00 . A A . 376 PHE CG 1 1
19 37303 1 1 6 PHE CZ C -2.159 0.966 3.150 1.00 . A A . 376 PHE CZ 1 1
19 37304 1 1 6 PHE H H -6.564 2.882 4.535 1.00 . A A . 376 PHE H 1 1
19 37305 1 1 6 PHE HA H -6.773 2.640 1.656 1.00 . A A . 376 PHE HA 1 1
19 37306 1 1 6 PHE HB2 H -6.779 0.457 3.763 1.00 . A A . 376 PHE HB2 1 1
19 37307 1 1 6 PHE HB3 H -6.667 0.213 2.033 1.00 . A A . 376 PHE HB3 1 1
19 37308 1 1 6 PHE HD1 H -4.609 1.098 0.843 1.00 . A A . 376 PHE HD1 1 1
19 37309 1 1 6 PHE HD2 H -4.907 0.771 5.075 1.00 . A A . 376 PHE HD2 1 1
19 37310 1 1 6 PHE HE1 H -2.156 1.125 1.019 1.00 . A A . 376 PHE HE1 1 1
19 37311 1 1 6 PHE HE2 H -2.458 0.805 5.257 1.00 . A A . 376 PHE HE2 1 1
19 37312 1 1 6 PHE HZ H -1.081 0.978 3.229 1.00 . A A . 376 PHE HZ 1 1
19 37313 1 1 6 PHE N N -6.827 3.195 3.645 1.00 . A A . 376 PHE N 1 1
19 37314 1 1 6 PHE O O -9.314 2.076 3.533 1.00 . A A . 376 PHE O 1 1
19 37315 1 1 7 GLU C C -10.918 0.161 1.810 1.00 . A A . 377 GLU C 1 1
19 37316 1 1 7 GLU CA C -10.514 1.446 1.096 1.00 . A A . 377 GLU CA 1 1
19 37317 1 1 7 GLU CB C -10.812 1.329 -0.401 1.00 . A A . 377 GLU CB 1 1
19 37318 1 1 7 GLU CD C -12.574 1.100 -2.189 1.00 . A A . 377 GLU CD 1 1
19 37319 1 1 7 GLU CG C -12.292 1.258 -0.720 1.00 . A A . 377 GLU CG 1 1
19 37320 1 1 7 GLU H H -8.488 1.680 0.548 1.00 . A A . 377 GLU H 1 1
19 37321 1 1 7 GLU HA H -11.074 2.270 1.509 1.00 . A A . 377 GLU HA 1 1
19 37322 1 1 7 GLU HB2 H -10.388 2.176 -0.919 1.00 . A A . 377 GLU HB2 1 1
19 37323 1 1 7 GLU HB3 H -10.344 0.429 -0.767 1.00 . A A . 377 GLU HB3 1 1
19 37324 1 1 7 GLU HG2 H -12.714 0.418 -0.189 1.00 . A A . 377 GLU HG2 1 1
19 37325 1 1 7 GLU HG3 H -12.761 2.167 -0.370 1.00 . A A . 377 GLU HG3 1 1
19 37326 1 1 7 GLU N N -9.102 1.703 1.318 1.00 . A A . 377 GLU N 1 1
19 37327 1 1 7 GLU O O -11.962 0.096 2.471 1.00 . A A . 377 GLU O 1 1
19 37328 1 1 7 GLU OE1 O -12.516 -0.039 -2.689 1.00 . A A . 377 GLU OE1 1 1
19 37329 1 1 7 GLU OE2 O -12.902 2.091 -2.859 1.00 . A A . 377 GLU OE2 1 1
19 37330 1 1 8 GLN C C -9.266 -2.362 3.381 1.00 . A A . 378 GLN C 1 1
19 37331 1 1 8 GLN CA C -10.330 -2.098 2.367 1.00 . A A . 378 GLN CA 1 1
19 37332 1 1 8 GLN CB C -10.396 -3.282 1.411 1.00 . A A . 378 GLN CB 1 1
19 37333 1 1 8 GLN CD C -12.911 -3.104 1.089 1.00 . A A . 378 GLN CD 1 1
19 37334 1 1 8 GLN CG C -11.538 -3.248 0.440 1.00 . A A . 378 GLN CG 1 1
19 37335 1 1 8 GLN H H -9.283 -0.728 1.138 1.00 . A A . 378 GLN H 1 1
19 37336 1 1 8 GLN HA H -11.280 -2.016 2.875 1.00 . A A . 378 GLN HA 1 1
19 37337 1 1 8 GLN HB2 H -9.481 -3.295 0.838 1.00 . A A . 378 GLN HB2 1 1
19 37338 1 1 8 GLN HB3 H -10.446 -4.194 1.985 1.00 . A A . 378 GLN HB3 1 1
19 37339 1 1 8 GLN HE21 H -12.384 -4.151 2.712 1.00 . A A . 378 GLN HE21 1 1
19 37340 1 1 8 GLN HE22 H -13.987 -3.535 2.666 1.00 . A A . 378 GLN HE22 1 1
19 37341 1 1 8 GLN HG2 H -11.385 -2.437 -0.251 1.00 . A A . 378 GLN HG2 1 1
19 37342 1 1 8 GLN HG3 H -11.495 -4.200 -0.063 1.00 . A A . 378 GLN HG3 1 1
19 37343 1 1 8 GLN N N -10.088 -0.847 1.688 1.00 . A A . 378 GLN N 1 1
19 37344 1 1 8 GLN NE2 N -13.101 -3.655 2.266 1.00 . A A . 378 GLN NE2 1 1
19 37345 1 1 8 GLN O O -8.297 -1.613 3.494 1.00 . A A . 378 GLN O 1 1
19 37346 1 1 8 GLN OE1 O -13.808 -2.516 0.507 1.00 . A A . 378 GLN OE1 1 1
19 37347 1 1 9 GLY C C -7.745 -5.066 4.678 1.00 . A A . 379 GLY C 1 1
19 37348 1 1 9 GLY CA C -8.481 -3.818 5.098 1.00 . A A . 379 GLY CA 1 1
19 37349 1 1 9 GLY H H -10.249 -3.956 3.914 1.00 . A A . 379 GLY H 1 1
19 37350 1 1 9 GLY HA2 H -7.774 -3.014 5.243 1.00 . A A . 379 GLY HA2 1 1
19 37351 1 1 9 GLY HA3 H -9.001 -4.007 6.025 1.00 . A A . 379 GLY HA3 1 1
19 37352 1 1 9 GLY N N -9.440 -3.425 4.092 1.00 . A A . 379 GLY N 1 1
19 37353 1 1 9 GLY O O -6.689 -5.402 5.203 1.00 . A A . 379 GLY O 1 1
19 37354 1 1 10 THR C C -8.019 -6.951 1.703 1.00 . A A . 380 THR C 1 1
19 37355 1 1 10 THR CA C -7.753 -6.951 3.204 1.00 . A A . 380 THR CA 1 1
19 37356 1 1 10 THR CB C -8.361 -8.211 3.873 1.00 . A A . 380 THR CB 1 1
19 37357 1 1 10 THR CG2 C -7.708 -9.496 3.363 1.00 . A A . 380 THR CG2 1 1
19 37358 1 1 10 THR H H -9.195 -5.492 3.408 1.00 . A A . 380 THR H 1 1
19 37359 1 1 10 THR HA H -6.688 -6.931 3.379 1.00 . A A . 380 THR HA 1 1
19 37360 1 1 10 THR HB H -9.418 -8.230 3.657 1.00 . A A . 380 THR HB 1 1
19 37361 1 1 10 THR HG1 H -7.952 -7.196 5.480 1.00 . A A . 380 THR HG1 1 1
19 37362 1 1 10 THR HG21 H -7.848 -9.570 2.295 1.00 . A A . 380 THR HG21 1 1
19 37363 1 1 10 THR HG22 H -8.164 -10.349 3.843 1.00 . A A . 380 THR HG22 1 1
19 37364 1 1 10 THR HG23 H -6.650 -9.480 3.586 1.00 . A A . 380 THR HG23 1 1
19 37365 1 1 10 THR N N -8.321 -5.768 3.754 1.00 . A A . 380 THR N 1 1
19 37366 1 1 10 THR O O -9.115 -6.593 1.254 1.00 . A A . 380 THR O 1 1
19 37367 1 1 10 THR OG1 O -8.169 -8.121 5.298 1.00 . A A . 380 THR OG1 1 1
19 37368 1 1 11 TYR C C -6.603 -8.693 -0.909 1.00 . A A . 381 TYR C 1 1
19 37369 1 1 11 TYR CA C -7.056 -7.331 -0.478 1.00 . A A . 381 TYR CA 1 1
19 37370 1 1 11 TYR CB C -6.133 -6.264 -1.081 1.00 . A A . 381 TYR CB 1 1
19 37371 1 1 11 TYR CD1 C -6.564 -4.158 0.266 1.00 . A A . 381 TYR CD1 1 1
19 37372 1 1 11 TYR CD2 C -7.183 -4.197 -2.026 1.00 . A A . 381 TYR CD2 1 1
19 37373 1 1 11 TYR CE1 C -7.035 -2.864 0.375 1.00 . A A . 381 TYR CE1 1 1
19 37374 1 1 11 TYR CE2 C -7.649 -2.916 -1.930 1.00 . A A . 381 TYR CE2 1 1
19 37375 1 1 11 TYR CG C -6.636 -4.845 -0.942 1.00 . A A . 381 TYR CG 1 1
19 37376 1 1 11 TYR CZ C -7.578 -2.248 -0.731 1.00 . A A . 381 TYR CZ 1 1
19 37377 1 1 11 TYR H H -6.162 -7.540 1.388 1.00 . A A . 381 TYR H 1 1
19 37378 1 1 11 TYR HA H -8.070 -7.152 -0.802 1.00 . A A . 381 TYR HA 1 1
19 37379 1 1 11 TYR HB2 H -5.182 -6.319 -0.576 1.00 . A A . 381 TYR HB2 1 1
19 37380 1 1 11 TYR HB3 H -5.989 -6.473 -2.131 1.00 . A A . 381 TYR HB3 1 1
19 37381 1 1 11 TYR HD1 H -6.137 -4.651 1.128 1.00 . A A . 381 TYR HD1 1 1
19 37382 1 1 11 TYR HD2 H -7.241 -4.720 -2.971 1.00 . A A . 381 TYR HD2 1 1
19 37383 1 1 11 TYR HE1 H -6.977 -2.346 1.321 1.00 . A A . 381 TYR HE1 1 1
19 37384 1 1 11 TYR HE2 H -8.070 -2.441 -2.803 1.00 . A A . 381 TYR HE2 1 1
19 37385 1 1 11 TYR HH H -8.866 -0.923 -1.169 1.00 . A A . 381 TYR HH 1 1
19 37386 1 1 11 TYR N N -7.009 -7.279 0.955 1.00 . A A . 381 TYR N 1 1
19 37387 1 1 11 TYR O O -5.702 -9.256 -0.304 1.00 . A A . 381 TYR O 1 1
19 37388 1 1 11 TYR OH O -8.055 -0.956 -0.639 1.00 . A A . 381 TYR OH 1 1
19 37389 1 1 12 GLN C C -6.812 -10.483 -3.897 1.00 . A A . 382 GLN C 1 1
19 37390 1 1 12 GLN CA C -6.851 -10.548 -2.390 1.00 . A A . 382 GLN CA 1 1
19 37391 1 1 12 GLN CB C -7.847 -11.636 -1.931 1.00 . A A . 382 GLN CB 1 1
19 37392 1 1 12 GLN CD C -9.114 -12.729 -0.032 1.00 . A A . 382 GLN CD 1 1
19 37393 1 1 12 GLN CG C -8.198 -11.602 -0.444 1.00 . A A . 382 GLN CG 1 1
19 37394 1 1 12 GLN H H -7.933 -8.748 -2.379 1.00 . A A . 382 GLN H 1 1
19 37395 1 1 12 GLN HA H -5.862 -10.774 -2.020 1.00 . A A . 382 GLN HA 1 1
19 37396 1 1 12 GLN HB2 H -8.760 -11.547 -2.498 1.00 . A A . 382 GLN HB2 1 1
19 37397 1 1 12 GLN HB3 H -7.411 -12.601 -2.146 1.00 . A A . 382 GLN HB3 1 1
19 37398 1 1 12 GLN HE21 H -10.688 -11.641 -0.493 1.00 . A A . 382 GLN HE21 1 1
19 37399 1 1 12 GLN HE22 H -11.019 -13.227 0.104 1.00 . A A . 382 GLN HE22 1 1
19 37400 1 1 12 GLN HG2 H -7.295 -11.650 0.144 1.00 . A A . 382 GLN HG2 1 1
19 37401 1 1 12 GLN HG3 H -8.696 -10.667 -0.239 1.00 . A A . 382 GLN HG3 1 1
19 37402 1 1 12 GLN N N -7.224 -9.238 -1.908 1.00 . A A . 382 GLN N 1 1
19 37403 1 1 12 GLN NE2 N -10.397 -12.512 -0.149 1.00 . A A . 382 GLN NE2 1 1
19 37404 1 1 12 GLN O O -7.730 -9.934 -4.517 1.00 . A A . 382 GLN O 1 1
19 37405 1 1 12 GLN OE1 O -8.665 -13.794 0.374 1.00 . A A . 382 GLN OE1 1 1
19 37406 1 1 13 CYS C C -4.786 -12.107 -6.358 1.00 . A A . 383 CYS C 1 1
19 37407 1 1 13 CYS CA C -5.614 -10.924 -5.920 1.00 . A A . 383 CYS CA 1 1
19 37408 1 1 13 CYS CB C -4.932 -9.601 -6.304 1.00 . A A . 383 CYS CB 1 1
19 37409 1 1 13 CYS H H -5.080 -11.451 -3.958 1.00 . A A . 383 CYS H 1 1
19 37410 1 1 13 CYS HA H -6.593 -10.971 -6.370 1.00 . A A . 383 CYS HA 1 1
19 37411 1 1 13 CYS HB2 H -5.415 -8.799 -5.767 1.00 . A A . 383 CYS HB2 1 1
19 37412 1 1 13 CYS HB3 H -3.894 -9.652 -6.011 1.00 . A A . 383 CYS HB3 1 1
19 37413 1 1 13 CYS HG H -6.164 -8.588 -8.239 1.00 . A A . 383 CYS HG 1 1
19 37414 1 1 13 CYS N N -5.771 -10.991 -4.484 1.00 . A A . 383 CYS N 1 1
19 37415 1 1 13 CYS O O -4.166 -12.751 -5.519 1.00 . A A . 383 CYS O 1 1
19 37416 1 1 13 CYS SG S -4.989 -9.181 -8.061 1.00 . A A . 383 CYS SG 1 1
19 37417 1 1 14 LEU C C -2.565 -13.202 -8.312 1.00 . A A . 384 LEU C 1 1
19 37418 1 1 14 LEU CA C -4.037 -13.529 -8.153 1.00 . A A . 384 LEU CA 1 1
19 37419 1 1 14 LEU CB C -4.648 -14.001 -9.487 1.00 . A A . 384 LEU CB 1 1
19 37420 1 1 14 LEU CD1 C -4.896 -16.474 -9.250 1.00 . A A . 384 LEU CD1 1 1
19 37421 1 1 14 LEU CD2 C -6.679 -15.026 -8.352 1.00 . A A . 384 LEU CD2 1 1
19 37422 1 1 14 LEU CG C -5.640 -15.184 -9.451 1.00 . A A . 384 LEU CG 1 1
19 37423 1 1 14 LEU H H -5.222 -11.802 -8.273 1.00 . A A . 384 LEU H 1 1
19 37424 1 1 14 LEU HA H -4.125 -14.329 -7.434 1.00 . A A . 384 LEU HA 1 1
19 37425 1 1 14 LEU HB2 H -5.160 -13.158 -9.928 1.00 . A A . 384 LEU HB2 1 1
19 37426 1 1 14 LEU HB3 H -3.831 -14.270 -10.141 1.00 . A A . 384 LEU HB3 1 1
19 37427 1 1 14 LEU HD11 H -4.215 -16.607 -10.077 1.00 . A A . 384 LEU HD11 1 1
19 37428 1 1 14 LEU HD12 H -5.594 -17.297 -9.215 1.00 . A A . 384 LEU HD12 1 1
19 37429 1 1 14 LEU HD13 H -4.333 -16.429 -8.329 1.00 . A A . 384 LEU HD13 1 1
19 37430 1 1 14 LEU HD21 H -7.282 -14.148 -8.529 1.00 . A A . 384 LEU HD21 1 1
19 37431 1 1 14 LEU HD22 H -6.174 -14.943 -7.400 1.00 . A A . 384 LEU HD22 1 1
19 37432 1 1 14 LEU HD23 H -7.300 -15.908 -8.335 1.00 . A A . 384 LEU HD23 1 1
19 37433 1 1 14 LEU HG H -6.153 -15.245 -10.400 1.00 . A A . 384 LEU HG 1 1
19 37434 1 1 14 LEU N N -4.769 -12.395 -7.633 1.00 . A A . 384 LEU N 1 1
19 37435 1 1 14 LEU O O -2.195 -12.082 -8.657 1.00 . A A . 384 LEU O 1 1
19 37436 1 1 15 GLU C C 0.093 -13.749 -9.601 1.00 . A A . 385 GLU C 1 1
19 37437 1 1 15 GLU CA C -0.287 -14.082 -8.156 1.00 . A A . 385 GLU CA 1 1
19 37438 1 1 15 GLU CB C 0.321 -15.425 -7.717 1.00 . A A . 385 GLU CB 1 1
19 37439 1 1 15 GLU CD C 2.211 -17.048 -7.962 1.00 . A A . 385 GLU CD 1 1
19 37440 1 1 15 GLU CG C 1.827 -15.576 -7.852 1.00 . A A . 385 GLU CG 1 1
19 37441 1 1 15 GLU H H -2.121 -15.036 -7.723 1.00 . A A . 385 GLU H 1 1
19 37442 1 1 15 GLU HA H 0.064 -13.301 -7.498 1.00 . A A . 385 GLU HA 1 1
19 37443 1 1 15 GLU HB2 H 0.113 -15.504 -6.657 1.00 . A A . 385 GLU HB2 1 1
19 37444 1 1 15 GLU HB3 H -0.164 -16.238 -8.235 1.00 . A A . 385 GLU HB3 1 1
19 37445 1 1 15 GLU HG2 H 2.132 -15.071 -8.758 1.00 . A A . 385 GLU HG2 1 1
19 37446 1 1 15 GLU HG3 H 2.329 -15.120 -7.009 1.00 . A A . 385 GLU HG3 1 1
19 37447 1 1 15 GLU N N -1.738 -14.185 -8.038 1.00 . A A . 385 GLU N 1 1
19 37448 1 1 15 GLU O O 0.933 -12.891 -9.856 1.00 . A A . 385 GLU O 1 1
19 37449 1 1 15 GLU OE1 O 1.902 -17.868 -7.066 1.00 . A A . 385 GLU OE1 1 1
19 37450 1 1 15 GLU OE2 O 2.722 -17.445 -9.002 1.00 . A A . 385 GLU OE2 1 1
19 37451 1 1 16 ASN C C -0.805 -12.816 -12.485 1.00 . A A . 386 ASN C 1 1
19 37452 1 1 16 ASN CA C -0.351 -14.190 -11.964 1.00 . A A . 386 ASN CA 1 1
19 37453 1 1 16 ASN CB C -0.989 -15.317 -12.828 1.00 . A A . 386 ASN CB 1 1
19 37454 1 1 16 ASN CG C -2.507 -15.205 -13.000 1.00 . A A . 386 ASN CG 1 1
19 37455 1 1 16 ASN H H -1.337 -14.966 -10.245 1.00 . A A . 386 ASN H 1 1
19 37456 1 1 16 ASN HA H 0.720 -14.249 -12.073 1.00 . A A . 386 ASN HA 1 1
19 37457 1 1 16 ASN HB2 H -0.546 -15.292 -13.813 1.00 . A A . 386 ASN HB2 1 1
19 37458 1 1 16 ASN HB3 H -0.764 -16.271 -12.376 1.00 . A A . 386 ASN HB3 1 1
19 37459 1 1 16 ASN HD21 H -2.842 -16.391 -11.452 1.00 . A A . 386 ASN HD21 1 1
19 37460 1 1 16 ASN HD22 H -4.232 -15.766 -12.276 1.00 . A A . 386 ASN HD22 1 1
19 37461 1 1 16 ASN N N -0.621 -14.364 -10.537 1.00 . A A . 386 ASN N 1 1
19 37462 1 1 16 ASN ND2 N -3.261 -15.851 -12.158 1.00 . A A . 386 ASN ND2 1 1
19 37463 1 1 16 ASN O O -0.571 -12.489 -13.649 1.00 . A A . 386 ASN O 1 1
19 37464 1 1 16 ASN OD1 O -2.987 -14.566 -13.925 1.00 . A A . 386 ASN OD1 1 1
19 37465 1 1 17 CYS C C -0.721 -9.730 -12.216 1.00 . A A . 387 CYS C 1 1
19 37466 1 1 17 CYS CA C -1.892 -10.700 -12.037 1.00 . A A . 387 CYS CA 1 1
19 37467 1 1 17 CYS CB C -2.889 -10.157 -11.036 1.00 . A A . 387 CYS CB 1 1
19 37468 1 1 17 CYS H H -1.653 -12.276 -10.716 1.00 . A A . 387 CYS H 1 1
19 37469 1 1 17 CYS HA H -2.404 -10.830 -12.978 1.00 . A A . 387 CYS HA 1 1
19 37470 1 1 17 CYS HB2 H -2.455 -10.200 -10.048 1.00 . A A . 387 CYS HB2 1 1
19 37471 1 1 17 CYS HB3 H -3.098 -9.131 -11.286 1.00 . A A . 387 CYS HB3 1 1
19 37472 1 1 17 CYS HG H -5.384 -10.151 -10.765 1.00 . A A . 387 CYS HG 1 1
19 37473 1 1 17 CYS N N -1.449 -12.011 -11.638 1.00 . A A . 387 CYS N 1 1
19 37474 1 1 17 CYS O O -0.837 -8.723 -12.919 1.00 . A A . 387 CYS O 1 1
19 37475 1 1 17 CYS SG S -4.449 -11.063 -10.995 1.00 . A A . 387 CYS SG 1 1
19 37476 1 1 18 GLY C C 1.644 -8.172 -10.592 1.00 . A A . 388 GLY C 1 1
19 37477 1 1 18 GLY CA C 1.564 -9.179 -11.710 1.00 . A A . 388 GLY CA 1 1
19 37478 1 1 18 GLY H H 0.451 -10.825 -11.016 1.00 . A A . 388 GLY H 1 1
19 37479 1 1 18 GLY HA2 H 2.451 -9.794 -11.694 1.00 . A A . 388 GLY HA2 1 1
19 37480 1 1 18 GLY HA3 H 1.512 -8.651 -12.650 1.00 . A A . 388 GLY HA3 1 1
19 37481 1 1 18 GLY N N 0.400 -10.024 -11.581 1.00 . A A . 388 GLY N 1 1
19 37482 1 1 18 GLY O O 2.675 -8.023 -9.955 1.00 . A A . 388 GLY O 1 1
19 37483 1 1 19 THR C C -0.864 -6.615 -8.628 1.00 . A A . 389 THR C 1 1
19 37484 1 1 19 THR CA C 0.475 -6.517 -9.292 1.00 . A A . 389 THR CA 1 1
19 37485 1 1 19 THR CB C 0.648 -5.066 -9.802 1.00 . A A . 389 THR CB 1 1
19 37486 1 1 19 THR CG2 C 2.092 -4.736 -10.119 1.00 . A A . 389 THR CG2 1 1
19 37487 1 1 19 THR H H -0.225 -7.610 -10.929 1.00 . A A . 389 THR H 1 1
19 37488 1 1 19 THR HA H 1.237 -6.717 -8.554 1.00 . A A . 389 THR HA 1 1
19 37489 1 1 19 THR HB H 0.301 -4.409 -9.014 1.00 . A A . 389 THR HB 1 1
19 37490 1 1 19 THR HG1 H 0.379 -4.934 -11.734 1.00 . A A . 389 THR HG1 1 1
19 37491 1 1 19 THR HG21 H 2.144 -3.760 -10.580 1.00 . A A . 389 THR HG21 1 1
19 37492 1 1 19 THR HG22 H 2.512 -5.491 -10.767 1.00 . A A . 389 THR HG22 1 1
19 37493 1 1 19 THR HG23 H 2.626 -4.707 -9.181 1.00 . A A . 389 THR HG23 1 1
19 37494 1 1 19 THR N N 0.564 -7.479 -10.362 1.00 . A A . 389 THR N 1 1
19 37495 1 1 19 THR O O -1.811 -7.166 -9.201 1.00 . A A . 389 THR O 1 1
19 37496 1 1 19 THR OG1 O -0.180 -4.844 -10.950 1.00 . A A . 389 THR OG1 1 1
19 37497 1 1 20 VAL C C -2.502 -4.529 -6.600 1.00 . A A . 390 VAL C 1 1
19 37498 1 1 20 VAL CA C -2.211 -6.004 -6.775 1.00 . A A . 390 VAL CA 1 1
19 37499 1 1 20 VAL CB C -2.242 -6.768 -5.415 1.00 . A A . 390 VAL CB 1 1
19 37500 1 1 20 VAL CG1 C -1.128 -6.320 -4.507 1.00 . A A . 390 VAL CG1 1 1
19 37501 1 1 20 VAL CG2 C -3.598 -6.634 -4.724 1.00 . A A . 390 VAL CG2 1 1
19 37502 1 1 20 VAL H H -0.139 -5.790 -6.972 1.00 . A A . 390 VAL H 1 1
19 37503 1 1 20 VAL HA H -2.955 -6.415 -7.442 1.00 . A A . 390 VAL HA 1 1
19 37504 1 1 20 VAL HB H -2.070 -7.813 -5.626 1.00 . A A . 390 VAL HB 1 1
19 37505 1 1 20 VAL HG11 H -0.194 -6.651 -4.935 1.00 . A A . 390 VAL HG11 1 1
19 37506 1 1 20 VAL HG12 H -1.268 -6.732 -3.521 1.00 . A A . 390 VAL HG12 1 1
19 37507 1 1 20 VAL HG13 H -1.127 -5.242 -4.448 1.00 . A A . 390 VAL HG13 1 1
19 37508 1 1 20 VAL HG21 H -4.369 -7.024 -5.372 1.00 . A A . 390 VAL HG21 1 1
19 37509 1 1 20 VAL HG22 H -3.797 -5.592 -4.518 1.00 . A A . 390 VAL HG22 1 1
19 37510 1 1 20 VAL HG23 H -3.593 -7.190 -3.798 1.00 . A A . 390 VAL HG23 1 1
19 37511 1 1 20 VAL N N -0.950 -6.112 -7.434 1.00 . A A . 390 VAL N 1 1
19 37512 1 1 20 VAL O O -1.599 -3.761 -6.246 1.00 . A A . 390 VAL O 1 1
19 37513 1 1 21 ALA C C -4.894 -2.524 -5.567 1.00 . A A . 391 ALA C 1 1
19 37514 1 1 21 ALA CA C -4.084 -2.747 -6.815 1.00 . A A . 391 ALA CA 1 1
19 37515 1 1 21 ALA CB C -4.860 -2.321 -8.049 1.00 . A A . 391 ALA CB 1 1
19 37516 1 1 21 ALA H H -4.371 -4.774 -7.219 1.00 . A A . 391 ALA H 1 1
19 37517 1 1 21 ALA HA H -3.196 -2.134 -6.736 1.00 . A A . 391 ALA HA 1 1
19 37518 1 1 21 ALA HB1 H -5.100 -1.271 -7.979 1.00 . A A . 391 ALA HB1 1 1
19 37519 1 1 21 ALA HB2 H -5.773 -2.895 -8.116 1.00 . A A . 391 ALA HB2 1 1
19 37520 1 1 21 ALA HB3 H -4.260 -2.495 -8.930 1.00 . A A . 391 ALA HB3 1 1
19 37521 1 1 21 ALA N N -3.699 -4.127 -6.916 1.00 . A A . 391 ALA N 1 1
19 37522 1 1 21 ALA O O -5.879 -3.230 -5.306 1.00 . A A . 391 ALA O 1 1
19 37523 1 1 22 LEU C C -5.562 0.209 -3.738 1.00 . A A . 392 LEU C 1 1
19 37524 1 1 22 LEU CA C -5.119 -1.214 -3.575 1.00 . A A . 392 LEU CA 1 1
19 37525 1 1 22 LEU CB C -4.207 -1.329 -2.328 1.00 . A A . 392 LEU CB 1 1
19 37526 1 1 22 LEU CD1 C -2.425 -3.017 -2.991 1.00 . A A . 392 LEU CD1 1 1
19 37527 1 1 22 LEU CD2 C -3.078 -2.740 -0.589 1.00 . A A . 392 LEU CD2 1 1
19 37528 1 1 22 LEU CG C -3.563 -2.697 -2.025 1.00 . A A . 392 LEU CG 1 1
19 37529 1 1 22 LEU H H -3.632 -1.110 -5.044 1.00 . A A . 392 LEU H 1 1
19 37530 1 1 22 LEU HA H -5.985 -1.849 -3.453 1.00 . A A . 392 LEU HA 1 1
19 37531 1 1 22 LEU HB2 H -3.409 -0.609 -2.434 1.00 . A A . 392 LEU HB2 1 1
19 37532 1 1 22 LEU HB3 H -4.795 -1.039 -1.470 1.00 . A A . 392 LEU HB3 1 1
19 37533 1 1 22 LEU HD11 H -2.806 -3.016 -4.003 1.00 . A A . 392 LEU HD11 1 1
19 37534 1 1 22 LEU HD12 H -2.006 -3.986 -2.767 1.00 . A A . 392 LEU HD12 1 1
19 37535 1 1 22 LEU HD13 H -1.658 -2.262 -2.906 1.00 . A A . 392 LEU HD13 1 1
19 37536 1 1 22 LEU HD21 H -3.917 -2.594 0.077 1.00 . A A . 392 LEU HD21 1 1
19 37537 1 1 22 LEU HD22 H -2.352 -1.958 -0.426 1.00 . A A . 392 LEU HD22 1 1
19 37538 1 1 22 LEU HD23 H -2.629 -3.701 -0.387 1.00 . A A . 392 LEU HD23 1 1
19 37539 1 1 22 LEU HG H -4.314 -3.465 -2.146 1.00 . A A . 392 LEU HG 1 1
19 37540 1 1 22 LEU N N -4.452 -1.589 -4.785 1.00 . A A . 392 LEU N 1 1
19 37541 1 1 22 LEU O O -4.950 0.959 -4.502 1.00 . A A . 392 LEU O 1 1
19 37542 1 1 23 THR C C -7.058 2.666 -1.887 1.00 . A A . 393 THR C 1 1
19 37543 1 1 23 THR CA C -7.093 1.921 -3.207 1.00 . A A . 393 THR CA 1 1
19 37544 1 1 23 THR CB C -8.517 1.893 -3.791 1.00 . A A . 393 THR CB 1 1
19 37545 1 1 23 THR CG2 C -8.989 3.307 -4.149 1.00 . A A . 393 THR CG2 1 1
19 37546 1 1 23 THR H H -7.009 -0.005 -2.403 1.00 . A A . 393 THR H 1 1
19 37547 1 1 23 THR HA H -6.450 2.434 -3.907 1.00 . A A . 393 THR HA 1 1
19 37548 1 1 23 THR HB H -9.191 1.455 -3.069 1.00 . A A . 393 THR HB 1 1
19 37549 1 1 23 THR HG1 H -7.566 0.967 -5.227 1.00 . A A . 393 THR HG1 1 1
19 37550 1 1 23 THR HG21 H -8.977 3.932 -3.267 1.00 . A A . 393 THR HG21 1 1
19 37551 1 1 23 THR HG22 H -9.994 3.275 -4.542 1.00 . A A . 393 THR HG22 1 1
19 37552 1 1 23 THR HG23 H -8.327 3.732 -4.890 1.00 . A A . 393 THR HG23 1 1
19 37553 1 1 23 THR N N -6.585 0.595 -3.055 1.00 . A A . 393 THR N 1 1
19 37554 1 1 23 THR O O -7.528 2.174 -0.862 1.00 . A A . 393 THR O 1 1
19 37555 1 1 23 THR OG1 O -8.492 1.089 -4.986 1.00 . A A . 393 THR OG1 1 1
19 37556 1 1 24 ILE C C -7.397 5.738 -0.913 1.00 . A A . 394 ILE C 1 1
19 37557 1 1 24 ILE CA C -6.358 4.657 -0.785 1.00 . A A . 394 ILE CA 1 1
19 37558 1 1 24 ILE CB C -4.947 5.268 -0.671 1.00 . A A . 394 ILE CB 1 1
19 37559 1 1 24 ILE CD1 C -2.485 4.604 -0.516 1.00 . A A . 394 ILE CD1 1 1
19 37560 1 1 24 ILE CG1 C -3.917 4.139 -0.547 1.00 . A A . 394 ILE CG1 1 1
19 37561 1 1 24 ILE CG2 C -4.866 6.218 0.528 1.00 . A A . 394 ILE CG2 1 1
19 37562 1 1 24 ILE H H -6.072 4.120 -2.770 1.00 . A A . 394 ILE H 1 1
19 37563 1 1 24 ILE HA H -6.563 4.071 0.097 1.00 . A A . 394 ILE HA 1 1
19 37564 1 1 24 ILE HB H -4.740 5.828 -1.571 1.00 . A A . 394 ILE HB 1 1
19 37565 1 1 24 ILE HD11 H -1.835 3.751 -0.390 1.00 . A A . 394 ILE HD11 1 1
19 37566 1 1 24 ILE HD12 H -2.341 5.303 0.294 1.00 . A A . 394 ILE HD12 1 1
19 37567 1 1 24 ILE HD13 H -2.263 5.080 -1.460 1.00 . A A . 394 ILE HD13 1 1
19 37568 1 1 24 ILE HG12 H -4.110 3.589 0.363 1.00 . A A . 394 ILE HG12 1 1
19 37569 1 1 24 ILE HG13 H -4.035 3.471 -1.387 1.00 . A A . 394 ILE HG13 1 1
19 37570 1 1 24 ILE HG21 H -5.120 5.691 1.436 1.00 . A A . 394 ILE HG21 1 1
19 37571 1 1 24 ILE HG22 H -5.545 7.048 0.390 1.00 . A A . 394 ILE HG22 1 1
19 37572 1 1 24 ILE HG23 H -3.860 6.602 0.617 1.00 . A A . 394 ILE HG23 1 1
19 37573 1 1 24 ILE N N -6.458 3.810 -1.918 1.00 . A A . 394 ILE N 1 1
19 37574 1 1 24 ILE O O -7.413 6.498 -1.893 1.00 . A A . 394 ILE O 1 1
19 37575 1 1 25 ILE C C -8.935 7.858 0.951 1.00 . A A . 395 ILE C 1 1
19 37576 1 1 25 ILE CA C -9.331 6.694 0.076 1.00 . A A . 395 ILE CA 1 1
19 37577 1 1 25 ILE CB C -10.619 6.050 0.651 1.00 . A A . 395 ILE CB 1 1
19 37578 1 1 25 ILE CD1 C -11.206 4.962 -1.597 1.00 . A A . 395 ILE CD1 1 1
19 37579 1 1 25 ILE CG1 C -11.005 4.778 -0.109 1.00 . A A . 395 ILE CG1 1 1
19 37580 1 1 25 ILE CG2 C -11.768 7.037 0.633 1.00 . A A . 395 ILE CG2 1 1
19 37581 1 1 25 ILE H H -8.131 5.186 0.818 1.00 . A A . 395 ILE H 1 1
19 37582 1 1 25 ILE HA H -9.530 7.041 -0.926 1.00 . A A . 395 ILE HA 1 1
19 37583 1 1 25 ILE HB H -10.424 5.792 1.682 1.00 . A A . 395 ILE HB 1 1
19 37584 1 1 25 ILE HD11 H -10.294 5.348 -2.028 1.00 . A A . 395 ILE HD11 1 1
19 37585 1 1 25 ILE HD12 H -12.017 5.653 -1.774 1.00 . A A . 395 ILE HD12 1 1
19 37586 1 1 25 ILE HD13 H -11.433 4.001 -2.034 1.00 . A A . 395 ILE HD13 1 1
19 37587 1 1 25 ILE HG12 H -10.249 4.020 0.032 1.00 . A A . 395 ILE HG12 1 1
19 37588 1 1 25 ILE HG13 H -11.933 4.409 0.302 1.00 . A A . 395 ILE HG13 1 1
19 37589 1 1 25 ILE HG21 H -12.624 6.603 1.124 1.00 . A A . 395 ILE HG21 1 1
19 37590 1 1 25 ILE HG22 H -12.015 7.281 -0.390 1.00 . A A . 395 ILE HG22 1 1
19 37591 1 1 25 ILE HG23 H -11.457 7.929 1.154 1.00 . A A . 395 ILE HG23 1 1
19 37592 1 1 25 ILE N N -8.257 5.779 0.044 1.00 . A A . 395 ILE N 1 1
19 37593 1 1 25 ILE O O -8.685 7.706 2.141 1.00 . A A . 395 ILE O 1 1
19 37594 1 1 26 ARG C C -9.832 10.966 1.182 1.00 . A A . 396 ARG C 1 1
19 37595 1 1 26 ARG CA C -8.535 10.198 1.031 1.00 . A A . 396 ARG CA 1 1
19 37596 1 1 26 ARG CB C -7.502 10.979 0.231 1.00 . A A . 396 ARG CB 1 1
19 37597 1 1 26 ARG CD C -6.332 13.069 -0.388 1.00 . A A . 396 ARG CD 1 1
19 37598 1 1 26 ARG CG C -7.329 12.437 0.576 1.00 . A A . 396 ARG CG 1 1
19 37599 1 1 26 ARG CZ C -5.687 15.382 -1.139 1.00 . A A . 396 ARG CZ 1 1
19 37600 1 1 26 ARG H H -8.916 8.991 -0.629 1.00 . A A . 396 ARG H 1 1
19 37601 1 1 26 ARG HA H -8.136 9.963 2.006 1.00 . A A . 396 ARG HA 1 1
19 37602 1 1 26 ARG HB2 H -6.541 10.502 0.357 1.00 . A A . 396 ARG HB2 1 1
19 37603 1 1 26 ARG HB3 H -7.773 10.910 -0.812 1.00 . A A . 396 ARG HB3 1 1
19 37604 1 1 26 ARG HD2 H -5.356 12.675 -0.137 1.00 . A A . 396 ARG HD2 1 1
19 37605 1 1 26 ARG HD3 H -6.578 12.766 -1.393 1.00 . A A . 396 ARG HD3 1 1
19 37606 1 1 26 ARG HE H -6.688 14.913 0.544 1.00 . A A . 396 ARG HE 1 1
19 37607 1 1 26 ARG HG2 H -8.283 12.938 0.493 1.00 . A A . 396 ARG HG2 1 1
19 37608 1 1 26 ARG HG3 H -6.952 12.516 1.584 1.00 . A A . 396 ARG HG3 1 1
19 37609 1 1 26 ARG HH11 H -5.259 13.985 -2.596 1.00 . A A . 396 ARG HH11 1 1
19 37610 1 1 26 ARG HH12 H -4.745 15.571 -2.958 1.00 . A A . 396 ARG HH12 1 1
19 37611 1 1 26 ARG HH21 H -5.990 17.031 0.023 1.00 . A A . 396 ARG HH21 1 1
19 37612 1 1 26 ARG HH22 H -5.151 17.328 -1.438 1.00 . A A . 396 ARG HH22 1 1
19 37613 1 1 26 ARG N N -8.816 8.977 0.347 1.00 . A A . 396 ARG N 1 1
19 37614 1 1 26 ARG NE N -6.279 14.536 -0.273 1.00 . A A . 396 ARG NE 1 1
19 37615 1 1 26 ARG NH1 N -5.199 14.945 -2.312 1.00 . A A . 396 ARG NH1 1 1
19 37616 1 1 26 ARG NH2 N -5.611 16.673 -0.837 1.00 . A A . 396 ARG NH2 1 1
19 37617 1 1 26 ARG O O -10.440 11.365 0.190 1.00 . A A . 396 ARG O 1 1
19 37618 1 1 27 ARG C C -11.207 13.063 3.459 1.00 . A A . 397 ARG C 1 1
19 37619 1 1 27 ARG CA C -11.527 11.832 2.669 1.00 . A A . 397 ARG CA 1 1
19 37620 1 1 27 ARG CB C -12.551 10.982 3.442 1.00 . A A . 397 ARG CB 1 1
19 37621 1 1 27 ARG CD C -13.922 10.085 1.465 1.00 . A A . 397 ARG CD 1 1
19 37622 1 1 27 ARG CG C -13.094 9.748 2.714 1.00 . A A . 397 ARG CG 1 1
19 37623 1 1 27 ARG CZ C -13.626 11.369 -0.642 1.00 . A A . 397 ARG CZ 1 1
19 37624 1 1 27 ARG H H -9.782 10.713 3.139 1.00 . A A . 397 ARG H 1 1
19 37625 1 1 27 ARG HA H -11.955 12.129 1.723 1.00 . A A . 397 ARG HA 1 1
19 37626 1 1 27 ARG HB2 H -12.088 10.643 4.356 1.00 . A A . 397 ARG HB2 1 1
19 37627 1 1 27 ARG HB3 H -13.386 11.617 3.700 1.00 . A A . 397 ARG HB3 1 1
19 37628 1 1 27 ARG HD2 H -14.345 9.173 1.073 1.00 . A A . 397 ARG HD2 1 1
19 37629 1 1 27 ARG HD3 H -14.720 10.753 1.750 1.00 . A A . 397 ARG HD3 1 1
19 37630 1 1 27 ARG HE H -12.151 10.679 0.512 1.00 . A A . 397 ARG HE 1 1
19 37631 1 1 27 ARG HG2 H -12.256 9.136 2.423 1.00 . A A . 397 ARG HG2 1 1
19 37632 1 1 27 ARG HG3 H -13.710 9.194 3.406 1.00 . A A . 397 ARG HG3 1 1
19 37633 1 1 27 ARG HH11 H -15.575 10.966 -0.233 1.00 . A A . 397 ARG HH11 1 1
19 37634 1 1 27 ARG HH12 H -15.318 11.903 -1.627 1.00 . A A . 397 ARG HH12 1 1
19 37635 1 1 27 ARG HH21 H -11.812 11.942 -1.340 1.00 . A A . 397 ARG HH21 1 1
19 37636 1 1 27 ARG HH22 H -13.120 12.515 -2.272 1.00 . A A . 397 ARG HH22 1 1
19 37637 1 1 27 ARG N N -10.298 11.097 2.393 1.00 . A A . 397 ARG N 1 1
19 37638 1 1 27 ARG NE N -13.131 10.718 0.405 1.00 . A A . 397 ARG NE 1 1
19 37639 1 1 27 ARG NH1 N -14.922 11.414 -0.846 1.00 . A A . 397 ARG NH1 1 1
19 37640 1 1 27 ARG NH2 N -12.806 11.971 -1.478 1.00 . A A . 397 ARG NH2 1 1
19 37641 1 1 27 ARG O O -10.132 13.158 4.029 1.00 . A A . 397 ARG O 1 1
19 37642 1 1 28 GLY C C -11.596 16.382 3.373 1.00 . A A . 398 GLY C 1 1
19 37643 1 1 28 GLY CA C -11.903 15.199 4.246 1.00 . A A . 398 GLY CA 1 1
19 37644 1 1 28 GLY H H -12.931 13.908 2.941 1.00 . A A . 398 GLY H 1 1
19 37645 1 1 28 GLY HA2 H -12.789 15.405 4.826 1.00 . A A . 398 GLY HA2 1 1
19 37646 1 1 28 GLY HA3 H -11.072 15.040 4.918 1.00 . A A . 398 GLY HA3 1 1
19 37647 1 1 28 GLY N N -12.111 14.003 3.472 1.00 . A A . 398 GLY N 1 1
19 37648 1 1 28 GLY O O -11.361 17.488 3.868 1.00 . A A . 398 GLY O 1 1
19 37649 1 1 29 GLY C C -10.893 16.686 -0.179 1.00 . A A . 399 GLY C 1 1
19 37650 1 1 29 GLY CA C -11.334 17.211 1.159 1.00 . A A . 399 GLY CA 1 1
19 37651 1 1 29 GLY H H -11.806 15.263 1.748 1.00 . A A . 399 GLY H 1 1
19 37652 1 1 29 GLY HA2 H -12.226 17.805 1.028 1.00 . A A . 399 GLY HA2 1 1
19 37653 1 1 29 GLY HA3 H -10.554 17.837 1.563 1.00 . A A . 399 GLY HA3 1 1
19 37654 1 1 29 GLY N N -11.607 16.163 2.084 1.00 . A A . 399 GLY N 1 1
19 37655 1 1 29 GLY O O -9.762 16.211 -0.329 1.00 . A A . 399 GLY O 1 1
19 37656 1 1 30 ASP C C -10.773 17.551 -3.067 1.00 . A A . 400 ASP C 1 1
19 37657 1 1 30 ASP CA C -11.445 16.368 -2.500 1.00 . A A . 400 ASP CA 1 1
19 37658 1 1 30 ASP CB C -12.693 16.021 -3.333 1.00 . A A . 400 ASP CB 1 1
19 37659 1 1 30 ASP CG C -13.334 14.703 -2.957 1.00 . A A . 400 ASP CG 1 1
19 37660 1 1 30 ASP H H -12.668 17.108 -0.954 1.00 . A A . 400 ASP H 1 1
19 37661 1 1 30 ASP HA H -10.759 15.535 -2.471 1.00 . A A . 400 ASP HA 1 1
19 37662 1 1 30 ASP HB2 H -13.428 16.800 -3.196 1.00 . A A . 400 ASP HB2 1 1
19 37663 1 1 30 ASP HB3 H -12.414 15.989 -4.374 1.00 . A A . 400 ASP HB3 1 1
19 37664 1 1 30 ASP N N -11.780 16.746 -1.147 1.00 . A A . 400 ASP N 1 1
19 37665 1 1 30 ASP O O -11.369 18.631 -3.172 1.00 . A A . 400 ASP O 1 1
19 37666 1 1 30 ASP OD1 O -14.085 14.645 -1.949 1.00 . A A . 400 ASP OD1 1 1
19 37667 1 1 30 ASP OD2 O -13.096 13.686 -3.661 1.00 . A A . 400 ASP OD2 1 1
19 37668 1 1 31 LEU C C -7.802 18.219 -4.853 1.00 . A A . 401 LEU C 1 1
19 37669 1 1 31 LEU CA C -8.780 18.519 -3.776 1.00 . A A . 401 LEU CA 1 1
19 37670 1 1 31 LEU CB C -8.044 18.995 -2.504 1.00 . A A . 401 LEU CB 1 1
19 37671 1 1 31 LEU CD1 C -8.009 20.016 -0.216 1.00 . A A . 401 LEU CD1 1 1
19 37672 1 1 31 LEU CD2 C -9.362 21.078 -2.013 1.00 . A A . 401 LEU CD2 1 1
19 37673 1 1 31 LEU CG C -8.857 19.760 -1.450 1.00 . A A . 401 LEU CG 1 1
19 37674 1 1 31 LEU H H -9.195 16.494 -3.581 1.00 . A A . 401 LEU H 1 1
19 37675 1 1 31 LEU HA H -9.427 19.323 -4.091 1.00 . A A . 401 LEU HA 1 1
19 37676 1 1 31 LEU HB2 H -7.754 18.082 -2.004 1.00 . A A . 401 LEU HB2 1 1
19 37677 1 1 31 LEU HB3 H -7.172 19.571 -2.771 1.00 . A A . 401 LEU HB3 1 1
19 37678 1 1 31 LEU HD11 H -8.592 20.553 0.516 1.00 . A A . 401 LEU HD11 1 1
19 37679 1 1 31 LEU HD12 H -7.144 20.604 -0.487 1.00 . A A . 401 LEU HD12 1 1
19 37680 1 1 31 LEU HD13 H -7.687 19.074 0.203 1.00 . A A . 401 LEU HD13 1 1
19 37681 1 1 31 LEU HD21 H -8.522 21.678 -2.335 1.00 . A A . 401 LEU HD21 1 1
19 37682 1 1 31 LEU HD22 H -9.904 21.605 -1.242 1.00 . A A . 401 LEU HD22 1 1
19 37683 1 1 31 LEU HD23 H -10.018 20.893 -2.849 1.00 . A A . 401 LEU HD23 1 1
19 37684 1 1 31 LEU HG H -9.709 19.165 -1.155 1.00 . A A . 401 LEU HG 1 1
19 37685 1 1 31 LEU N N -9.577 17.390 -3.461 1.00 . A A . 401 LEU N 1 1
19 37686 1 1 31 LEU O O -7.456 17.063 -5.108 1.00 . A A . 401 LEU O 1 1
19 37687 1 1 32 THR C C -4.977 19.264 -5.885 1.00 . A A . 402 THR C 1 1
19 37688 1 1 32 THR CA C -6.381 19.197 -6.489 1.00 . A A . 402 THR CA 1 1
19 37689 1 1 32 THR CB C -6.622 20.375 -7.400 1.00 . A A . 402 THR CB 1 1
19 37690 1 1 32 THR CG2 C -7.757 20.085 -8.360 1.00 . A A . 402 THR CG2 1 1
19 37691 1 1 32 THR H H -7.678 20.166 -5.284 1.00 . A A . 402 THR H 1 1
19 37692 1 1 32 THR HA H -6.542 18.294 -7.054 1.00 . A A . 402 THR HA 1 1
19 37693 1 1 32 THR HB H -5.714 20.570 -7.947 1.00 . A A . 402 THR HB 1 1
19 37694 1 1 32 THR HG1 H -6.425 22.249 -6.884 1.00 . A A . 402 THR HG1 1 1
19 37695 1 1 32 THR HG21 H -8.656 19.873 -7.800 1.00 . A A . 402 THR HG21 1 1
19 37696 1 1 32 THR HG22 H -7.503 19.233 -8.974 1.00 . A A . 402 THR HG22 1 1
19 37697 1 1 32 THR HG23 H -7.922 20.946 -8.989 1.00 . A A . 402 THR HG23 1 1
19 37698 1 1 32 THR N N -7.352 19.257 -5.469 1.00 . A A . 402 THR N 1 1
19 37699 1 1 32 THR O O -3.968 19.143 -6.573 1.00 . A A . 402 THR O 1 1
19 37700 1 1 32 THR OG1 O -6.960 21.506 -6.577 1.00 . A A . 402 THR OG1 1 1
19 37701 1 1 33 ASN C C -2.998 18.255 -3.786 1.00 . A A . 403 ASN C 1 1
19 37702 1 1 33 ASN CA C -3.728 19.571 -3.838 1.00 . A A . 403 ASN CA 1 1
19 37703 1 1 33 ASN CB C -4.008 20.043 -2.422 1.00 . A A . 403 ASN CB 1 1
19 37704 1 1 33 ASN CG C -4.642 21.431 -2.323 1.00 . A A . 403 ASN CG 1 1
19 37705 1 1 33 ASN H H -5.810 19.495 -4.131 1.00 . A A . 403 ASN H 1 1
19 37706 1 1 33 ASN HA H -3.106 20.302 -4.329 1.00 . A A . 403 ASN HA 1 1
19 37707 1 1 33 ASN HB2 H -4.664 19.330 -1.949 1.00 . A A . 403 ASN HB2 1 1
19 37708 1 1 33 ASN HB3 H -3.070 20.055 -1.888 1.00 . A A . 403 ASN HB3 1 1
19 37709 1 1 33 ASN HD21 H -3.669 21.694 -0.673 1.00 . A A . 403 ASN HD21 1 1
19 37710 1 1 33 ASN HD22 H -4.689 23.027 -1.160 1.00 . A A . 403 ASN HD22 1 1
19 37711 1 1 33 ASN N N -4.948 19.443 -4.590 1.00 . A A . 403 ASN N 1 1
19 37712 1 1 33 ASN ND2 N -4.309 22.132 -1.287 1.00 . A A . 403 ASN ND2 1 1
19 37713 1 1 33 ASN O O -3.609 17.192 -3.533 1.00 . A A . 403 ASN O 1 1
19 37714 1 1 33 ASN OD1 O -5.414 21.865 -3.189 1.00 . A A . 403 ASN OD1 1 1
19 37715 1 1 34 THR C C -0.325 16.823 -2.659 1.00 . A A . 404 THR C 1 1
19 37716 1 1 34 THR CA C -0.875 17.177 -4.048 1.00 . A A . 404 THR CA 1 1
19 37717 1 1 34 THR CB C 0.251 17.417 -5.061 1.00 . A A . 404 THR CB 1 1
19 37718 1 1 34 THR CG2 C 1.048 16.150 -5.275 1.00 . A A . 404 THR CG2 1 1
19 37719 1 1 34 THR H H -1.285 19.203 -4.079 1.00 . A A . 404 THR H 1 1
19 37720 1 1 34 THR HA H -1.444 16.323 -4.388 1.00 . A A . 404 THR HA 1 1
19 37721 1 1 34 THR HB H 0.899 18.206 -4.708 1.00 . A A . 404 THR HB 1 1
19 37722 1 1 34 THR HG1 H -1.289 17.930 -6.148 1.00 . A A . 404 THR HG1 1 1
19 37723 1 1 34 THR HG21 H 1.861 16.335 -5.961 1.00 . A A . 404 THR HG21 1 1
19 37724 1 1 34 THR HG22 H 0.395 15.392 -5.682 1.00 . A A . 404 THR HG22 1 1
19 37725 1 1 34 THR HG23 H 1.438 15.813 -4.326 1.00 . A A . 404 THR HG23 1 1
19 37726 1 1 34 THR N N -1.714 18.324 -3.994 1.00 . A A . 404 THR N 1 1
19 37727 1 1 34 THR O O 0.465 17.570 -2.059 1.00 . A A . 404 THR O 1 1
19 37728 1 1 34 THR OG1 O -0.346 17.817 -6.320 1.00 . A A . 404 THR OG1 1 1
19 37729 1 1 35 VAL C C 0.422 13.925 -1.044 1.00 . A A . 405 VAL C 1 1
19 37730 1 1 35 VAL CA C -0.377 15.206 -0.856 1.00 . A A . 405 VAL CA 1 1
19 37731 1 1 35 VAL CB C -1.634 14.954 0.045 1.00 . A A . 405 VAL CB 1 1
19 37732 1 1 35 VAL CG1 C -1.268 14.345 1.396 1.00 . A A . 405 VAL CG1 1 1
19 37733 1 1 35 VAL CG2 C -2.399 16.252 0.255 1.00 . A A . 405 VAL CG2 1 1
19 37734 1 1 35 VAL H H -1.368 15.153 -2.708 1.00 . A A . 405 VAL H 1 1
19 37735 1 1 35 VAL HA H 0.252 15.950 -0.391 1.00 . A A . 405 VAL HA 1 1
19 37736 1 1 35 VAL HB H -2.286 14.266 -0.472 1.00 . A A . 405 VAL HB 1 1
19 37737 1 1 35 VAL HG11 H -0.777 13.397 1.231 1.00 . A A . 405 VAL HG11 1 1
19 37738 1 1 35 VAL HG12 H -2.167 14.189 1.972 1.00 . A A . 405 VAL HG12 1 1
19 37739 1 1 35 VAL HG13 H -0.603 15.012 1.924 1.00 . A A . 405 VAL HG13 1 1
19 37740 1 1 35 VAL HG21 H -2.727 16.631 -0.702 1.00 . A A . 405 VAL HG21 1 1
19 37741 1 1 35 VAL HG22 H -1.754 16.979 0.726 1.00 . A A . 405 VAL HG22 1 1
19 37742 1 1 35 VAL HG23 H -3.258 16.069 0.883 1.00 . A A . 405 VAL HG23 1 1
19 37743 1 1 35 VAL N N -0.767 15.698 -2.158 1.00 . A A . 405 VAL N 1 1
19 37744 1 1 35 VAL O O 0.155 13.158 -1.968 1.00 . A A . 405 VAL O 1 1
19 37745 1 1 36 PHE C C 2.182 11.750 0.982 1.00 . A A . 406 PHE C 1 1
19 37746 1 1 36 PHE CA C 2.268 12.569 -0.305 1.00 . A A . 406 PHE CA 1 1
19 37747 1 1 36 PHE CB C 3.723 13.012 -0.511 1.00 . A A . 406 PHE CB 1 1
19 37748 1 1 36 PHE CD1 C 3.556 14.838 -2.276 1.00 . A A . 406 PHE CD1 1 1
19 37749 1 1 36 PHE CD2 C 5.011 12.992 -2.661 1.00 . A A . 406 PHE CD2 1 1
19 37750 1 1 36 PHE CE1 C 3.951 15.390 -3.475 1.00 . A A . 406 PHE CE1 1 1
19 37751 1 1 36 PHE CE2 C 5.394 13.542 -3.864 1.00 . A A . 406 PHE CE2 1 1
19 37752 1 1 36 PHE CG C 4.083 13.622 -1.851 1.00 . A A . 406 PHE CG 1 1
19 37753 1 1 36 PHE CZ C 4.865 14.741 -4.270 1.00 . A A . 406 PHE CZ 1 1
19 37754 1 1 36 PHE H H 1.587 14.346 0.524 1.00 . A A . 406 PHE H 1 1
19 37755 1 1 36 PHE HA H 1.964 11.966 -1.147 1.00 . A A . 406 PHE HA 1 1
19 37756 1 1 36 PHE HB2 H 3.928 13.775 0.224 1.00 . A A . 406 PHE HB2 1 1
19 37757 1 1 36 PHE HB3 H 4.373 12.168 -0.332 1.00 . A A . 406 PHE HB3 1 1
19 37758 1 1 36 PHE HD1 H 2.818 15.359 -1.682 1.00 . A A . 406 PHE HD1 1 1
19 37759 1 1 36 PHE HD2 H 5.432 12.047 -2.351 1.00 . A A . 406 PHE HD2 1 1
19 37760 1 1 36 PHE HE1 H 3.539 16.332 -3.802 1.00 . A A . 406 PHE HE1 1 1
19 37761 1 1 36 PHE HE2 H 6.104 13.027 -4.495 1.00 . A A . 406 PHE HE2 1 1
19 37762 1 1 36 PHE HZ H 5.171 15.179 -5.208 1.00 . A A . 406 PHE HZ 1 1
19 37763 1 1 36 PHE N N 1.409 13.720 -0.215 1.00 . A A . 406 PHE N 1 1
19 37764 1 1 36 PHE O O 2.270 12.289 2.077 1.00 . A A . 406 PHE O 1 1
19 37765 1 1 37 VAL C C 2.905 8.389 1.584 1.00 . A A . 407 VAL C 1 1
19 37766 1 1 37 VAL CA C 1.997 9.560 1.961 1.00 . A A . 407 VAL CA 1 1
19 37767 1 1 37 VAL CB C 0.546 9.075 2.283 1.00 . A A . 407 VAL CB 1 1
19 37768 1 1 37 VAL CG1 C -0.135 8.525 1.046 1.00 . A A . 407 VAL CG1 1 1
19 37769 1 1 37 VAL CG2 C 0.555 8.036 3.403 1.00 . A A . 407 VAL CG2 1 1
19 37770 1 1 37 VAL H H 1.899 10.098 -0.053 1.00 . A A . 407 VAL H 1 1
19 37771 1 1 37 VAL HA H 2.398 10.096 2.814 1.00 . A A . 407 VAL HA 1 1
19 37772 1 1 37 VAL HB H -0.021 9.930 2.619 1.00 . A A . 407 VAL HB 1 1
19 37773 1 1 37 VAL HG11 H -1.136 8.191 1.268 1.00 . A A . 407 VAL HG11 1 1
19 37774 1 1 37 VAL HG12 H 0.443 7.690 0.681 1.00 . A A . 407 VAL HG12 1 1
19 37775 1 1 37 VAL HG13 H -0.168 9.304 0.294 1.00 . A A . 407 VAL HG13 1 1
19 37776 1 1 37 VAL HG21 H -0.453 7.714 3.616 1.00 . A A . 407 VAL HG21 1 1
19 37777 1 1 37 VAL HG22 H 0.992 8.468 4.292 1.00 . A A . 407 VAL HG22 1 1
19 37778 1 1 37 VAL HG23 H 1.147 7.188 3.095 1.00 . A A . 407 VAL HG23 1 1
19 37779 1 1 37 VAL N N 2.012 10.478 0.844 1.00 . A A . 407 VAL N 1 1
19 37780 1 1 37 VAL O O 2.819 7.881 0.473 1.00 . A A . 407 VAL O 1 1
19 37781 1 1 38 ASP C C 4.357 5.600 2.594 1.00 . A A . 408 ASP C 1 1
19 37782 1 1 38 ASP CA C 4.769 6.982 2.082 1.00 . A A . 408 ASP CA 1 1
19 37783 1 1 38 ASP CB C 6.137 7.387 2.611 1.00 . A A . 408 ASP CB 1 1
19 37784 1 1 38 ASP CG C 7.263 6.625 1.979 1.00 . A A . 408 ASP CG 1 1
19 37785 1 1 38 ASP H H 3.801 8.383 3.347 1.00 . A A . 408 ASP H 1 1
19 37786 1 1 38 ASP HA H 4.817 6.928 1.006 1.00 . A A . 408 ASP HA 1 1
19 37787 1 1 38 ASP HB2 H 6.287 8.440 2.425 1.00 . A A . 408 ASP HB2 1 1
19 37788 1 1 38 ASP HB3 H 6.161 7.215 3.677 1.00 . A A . 408 ASP HB3 1 1
19 37789 1 1 38 ASP N N 3.787 8.001 2.443 1.00 . A A . 408 ASP N 1 1
19 37790 1 1 38 ASP O O 3.908 5.451 3.740 1.00 . A A . 408 ASP O 1 1
19 37791 1 1 38 ASP OD1 O 7.748 7.050 0.902 1.00 . A A . 408 ASP OD1 1 1
19 37792 1 1 38 ASP OD2 O 7.721 5.619 2.559 1.00 . A A . 408 ASP OD2 1 1
19 37793 1 1 39 PHE C C 5.128 2.225 1.761 1.00 . A A . 409 PHE C 1 1
19 37794 1 1 39 PHE CA C 4.072 3.256 2.140 1.00 . A A . 409 PHE CA 1 1
19 37795 1 1 39 PHE CB C 2.735 2.896 1.441 1.00 . A A . 409 PHE CB 1 1
19 37796 1 1 39 PHE CD1 C 3.133 3.640 -0.909 1.00 . A A . 409 PHE CD1 1 1
19 37797 1 1 39 PHE CD2 C 2.758 1.339 -0.522 1.00 . A A . 409 PHE CD2 1 1
19 37798 1 1 39 PHE CE1 C 3.304 3.395 -2.254 1.00 . A A . 409 PHE CE1 1 1
19 37799 1 1 39 PHE CE2 C 2.915 1.080 -1.866 1.00 . A A . 409 PHE CE2 1 1
19 37800 1 1 39 PHE CG C 2.866 2.624 -0.033 1.00 . A A . 409 PHE CG 1 1
19 37801 1 1 39 PHE CZ C 3.195 2.114 -2.732 1.00 . A A . 409 PHE CZ 1 1
19 37802 1 1 39 PHE H H 4.944 4.721 0.896 1.00 . A A . 409 PHE H 1 1
19 37803 1 1 39 PHE HA H 3.919 3.232 3.209 1.00 . A A . 409 PHE HA 1 1
19 37804 1 1 39 PHE HB2 H 2.341 2.001 1.898 1.00 . A A . 409 PHE HB2 1 1
19 37805 1 1 39 PHE HB3 H 2.034 3.707 1.578 1.00 . A A . 409 PHE HB3 1 1
19 37806 1 1 39 PHE HD1 H 3.210 4.640 -0.508 1.00 . A A . 409 PHE HD1 1 1
19 37807 1 1 39 PHE HD2 H 2.533 0.543 0.174 1.00 . A A . 409 PHE HD2 1 1
19 37808 1 1 39 PHE HE1 H 3.515 4.211 -2.930 1.00 . A A . 409 PHE HE1 1 1
19 37809 1 1 39 PHE HE2 H 2.826 0.071 -2.237 1.00 . A A . 409 PHE HE2 1 1
19 37810 1 1 39 PHE HZ H 3.344 1.924 -3.784 1.00 . A A . 409 PHE HZ 1 1
19 37811 1 1 39 PHE N N 4.508 4.592 1.770 1.00 . A A . 409 PHE N 1 1
19 37812 1 1 39 PHE O O 6.049 2.511 0.977 1.00 . A A . 409 PHE O 1 1
19 37813 1 1 40 ARG C C 5.087 -1.307 2.606 1.00 . A A . 410 ARG C 1 1
19 37814 1 1 40 ARG CA C 5.807 -0.097 2.032 1.00 . A A . 410 ARG CA 1 1
19 37815 1 1 40 ARG CB C 7.194 0.067 2.690 1.00 . A A . 410 ARG CB 1 1
19 37816 1 1 40 ARG CD C 9.460 -0.919 3.148 1.00 . A A . 410 ARG CD 1 1
19 37817 1 1 40 ARG CG C 8.143 -1.090 2.427 1.00 . A A . 410 ARG CG 1 1
19 37818 1 1 40 ARG CZ C 11.580 -2.211 2.904 1.00 . A A . 410 ARG CZ 1 1
19 37819 1 1 40 ARG H H 4.237 0.902 2.941 1.00 . A A . 410 ARG H 1 1
19 37820 1 1 40 ARG HA H 5.908 -0.209 0.963 1.00 . A A . 410 ARG HA 1 1
19 37821 1 1 40 ARG HB2 H 7.650 0.972 2.317 1.00 . A A . 410 ARG HB2 1 1
19 37822 1 1 40 ARG HB3 H 7.057 0.160 3.756 1.00 . A A . 410 ARG HB3 1 1
19 37823 1 1 40 ARG HD2 H 10.006 -0.111 2.686 1.00 . A A . 410 ARG HD2 1 1
19 37824 1 1 40 ARG HD3 H 9.269 -0.684 4.185 1.00 . A A . 410 ARG HD3 1 1
19 37825 1 1 40 ARG HE H 9.750 -2.980 3.202 1.00 . A A . 410 ARG HE 1 1
19 37826 1 1 40 ARG HG2 H 7.681 -2.015 2.730 1.00 . A A . 410 ARG HG2 1 1
19 37827 1 1 40 ARG HG3 H 8.333 -1.133 1.365 1.00 . A A . 410 ARG HG3 1 1
19 37828 1 1 40 ARG HH11 H 11.888 -0.192 2.636 1.00 . A A . 410 ARG HH11 1 1
19 37829 1 1 40 ARG HH12 H 13.290 -1.136 2.569 1.00 . A A . 410 ARG HH12 1 1
19 37830 1 1 40 ARG HH21 H 11.661 -4.238 3.085 1.00 . A A . 410 ARG HH21 1 1
19 37831 1 1 40 ARG HH22 H 13.170 -3.497 2.818 1.00 . A A . 410 ARG HH22 1 1
19 37832 1 1 40 ARG N N 4.971 1.046 2.303 1.00 . A A . 410 ARG N 1 1
19 37833 1 1 40 ARG NE N 10.260 -2.145 3.076 1.00 . A A . 410 ARG NE 1 1
19 37834 1 1 40 ARG NH1 N 12.294 -1.109 2.686 1.00 . A A . 410 ARG NH1 1 1
19 37835 1 1 40 ARG NH2 N 12.179 -3.390 2.934 1.00 . A A . 410 ARG NH2 1 1
19 37836 1 1 40 ARG O O 4.233 -1.149 3.503 1.00 . A A . 410 ARG O 1 1
19 37837 1 1 41 THR C C 5.675 -4.335 3.613 1.00 . A A . 411 THR C 1 1
19 37838 1 1 41 THR CA C 4.738 -3.658 2.600 1.00 . A A . 411 THR CA 1 1
19 37839 1 1 41 THR CB C 4.362 -4.641 1.451 1.00 . A A . 411 THR CB 1 1
19 37840 1 1 41 THR CG2 C 3.669 -3.889 0.328 1.00 . A A . 411 THR CG2 1 1
19 37841 1 1 41 THR H H 5.979 -2.571 1.332 1.00 . A A . 411 THR H 1 1
19 37842 1 1 41 THR HA H 3.836 -3.357 3.111 1.00 . A A . 411 THR HA 1 1
19 37843 1 1 41 THR HB H 3.692 -5.404 1.821 1.00 . A A . 411 THR HB 1 1
19 37844 1 1 41 THR HG1 H 5.339 -5.582 0.030 1.00 . A A . 411 THR HG1 1 1
19 37845 1 1 41 THR HG21 H 2.818 -3.345 0.710 1.00 . A A . 411 THR HG21 1 1
19 37846 1 1 41 THR HG22 H 3.347 -4.591 -0.426 1.00 . A A . 411 THR HG22 1 1
19 37847 1 1 41 THR HG23 H 4.377 -3.198 -0.109 1.00 . A A . 411 THR HG23 1 1
19 37848 1 1 41 THR N N 5.361 -2.479 2.091 1.00 . A A . 411 THR N 1 1
19 37849 1 1 41 THR O O 6.884 -4.034 3.672 1.00 . A A . 411 THR O 1 1
19 37850 1 1 41 THR OG1 O 5.532 -5.236 0.908 1.00 . A A . 411 THR OG1 1 1
19 37851 1 1 42 GLU C C 5.955 -7.363 4.936 1.00 . A A . 412 GLU C 1 1
19 37852 1 1 42 GLU CA C 5.878 -5.915 5.414 1.00 . A A . 412 GLU CA 1 1
19 37853 1 1 42 GLU CB C 5.160 -5.813 6.774 1.00 . A A . 412 GLU CB 1 1
19 37854 1 1 42 GLU CD C 7.292 -5.602 8.077 1.00 . A A . 412 GLU CD 1 1
19 37855 1 1 42 GLU CG C 5.963 -6.305 7.965 1.00 . A A . 412 GLU CG 1 1
19 37856 1 1 42 GLU H H 4.152 -5.296 4.387 1.00 . A A . 412 GLU H 1 1
19 37857 1 1 42 GLU HA H 6.870 -5.495 5.489 1.00 . A A . 412 GLU HA 1 1
19 37858 1 1 42 GLU HB2 H 4.903 -4.780 6.951 1.00 . A A . 412 GLU HB2 1 1
19 37859 1 1 42 GLU HB3 H 4.249 -6.389 6.721 1.00 . A A . 412 GLU HB3 1 1
19 37860 1 1 42 GLU HG2 H 5.397 -6.131 8.867 1.00 . A A . 412 GLU HG2 1 1
19 37861 1 1 42 GLU HG3 H 6.139 -7.364 7.851 1.00 . A A . 412 GLU HG3 1 1
19 37862 1 1 42 GLU N N 5.127 -5.175 4.435 1.00 . A A . 412 GLU N 1 1
19 37863 1 1 42 GLU O O 5.257 -7.725 3.995 1.00 . A A . 412 GLU O 1 1
19 37864 1 1 42 GLU OE1 O 7.316 -4.354 8.202 1.00 . A A . 412 GLU OE1 1 1
19 37865 1 1 42 GLU OE2 O 8.335 -6.280 8.040 1.00 . A A . 412 GLU OE2 1 1
19 37866 1 1 43 ASP C C 5.648 -10.356 5.351 1.00 . A A . 413 ASP C 1 1
19 37867 1 1 43 ASP CA C 6.961 -9.587 5.195 1.00 . A A . 413 ASP CA 1 1
19 37868 1 1 43 ASP CB C 8.088 -10.248 6.041 1.00 . A A . 413 ASP CB 1 1
19 37869 1 1 43 ASP CG C 7.720 -10.526 7.488 1.00 . A A . 413 ASP CG 1 1
19 37870 1 1 43 ASP H H 7.272 -7.838 6.358 1.00 . A A . 413 ASP H 1 1
19 37871 1 1 43 ASP HA H 7.242 -9.611 4.157 1.00 . A A . 413 ASP HA 1 1
19 37872 1 1 43 ASP HB2 H 8.357 -11.193 5.593 1.00 . A A . 413 ASP HB2 1 1
19 37873 1 1 43 ASP HB3 H 8.951 -9.601 6.033 1.00 . A A . 413 ASP HB3 1 1
19 37874 1 1 43 ASP N N 6.776 -8.178 5.583 1.00 . A A . 413 ASP N 1 1
19 37875 1 1 43 ASP O O 5.264 -11.176 4.507 1.00 . A A . 413 ASP O 1 1
19 37876 1 1 43 ASP OD1 O 7.197 -9.631 8.163 1.00 . A A . 413 ASP OD1 1 1
19 37877 1 1 43 ASP OD2 O 7.983 -11.634 7.980 1.00 . A A . 413 ASP OD2 1 1
19 37878 1 1 44 GLY C C 3.933 -12.045 7.219 1.00 . A A . 414 GLY C 1 1
19 37879 1 1 44 GLY CA C 3.718 -10.644 6.738 1.00 . A A . 414 GLY CA 1 1
19 37880 1 1 44 GLY H H 5.395 -9.371 6.969 1.00 . A A . 414 GLY H 1 1
19 37881 1 1 44 GLY HA2 H 3.239 -10.067 7.515 1.00 . A A . 414 GLY HA2 1 1
19 37882 1 1 44 GLY HA3 H 3.080 -10.673 5.869 1.00 . A A . 414 GLY HA3 1 1
19 37883 1 1 44 GLY N N 4.963 -10.036 6.400 1.00 . A A . 414 GLY N 1 1
19 37884 1 1 44 GLY O O 4.295 -12.268 8.372 1.00 . A A . 414 GLY O 1 1
19 37885 1 1 45 THR C C 4.942 -14.930 5.577 1.00 . A A . 415 THR C 1 1
19 37886 1 1 45 THR CA C 3.910 -14.370 6.589 1.00 . A A . 415 THR CA 1 1
19 37887 1 1 45 THR CB C 2.540 -15.079 6.414 1.00 . A A . 415 THR CB 1 1
19 37888 1 1 45 THR CG2 C 2.056 -14.928 4.984 1.00 . A A . 415 THR CG2 1 1
19 37889 1 1 45 THR H H 3.402 -12.670 5.453 1.00 . A A . 415 THR H 1 1
19 37890 1 1 45 THR HA H 4.260 -14.507 7.600 1.00 . A A . 415 THR HA 1 1
19 37891 1 1 45 THR HB H 1.823 -14.600 7.064 1.00 . A A . 415 THR HB 1 1
19 37892 1 1 45 THR HG1 H 1.749 -16.709 7.099 1.00 . A A . 415 THR HG1 1 1
19 37893 1 1 45 THR HG21 H 2.001 -13.872 4.750 1.00 . A A . 415 THR HG21 1 1
19 37894 1 1 45 THR HG22 H 1.082 -15.376 4.858 1.00 . A A . 415 THR HG22 1 1
19 37895 1 1 45 THR HG23 H 2.764 -15.387 4.309 1.00 . A A . 415 THR HG23 1 1
19 37896 1 1 45 THR N N 3.728 -12.961 6.331 1.00 . A A . 415 THR N 1 1
19 37897 1 1 45 THR O O 5.346 -16.098 5.622 1.00 . A A . 415 THR O 1 1
19 37898 1 1 45 THR OG1 O 2.613 -16.464 6.751 1.00 . A A . 415 THR OG1 1 1
19 37899 1 1 46 ALA C C 7.476 -13.490 3.735 1.00 . A A . 416 ALA C 1 1
19 37900 1 1 46 ALA CA C 6.276 -14.395 3.632 1.00 . A A . 416 ALA CA 1 1
19 37901 1 1 46 ALA CB C 5.549 -14.171 2.343 1.00 . A A . 416 ALA CB 1 1
19 37902 1 1 46 ALA H H 5.138 -13.115 4.784 1.00 . A A . 416 ALA H 1 1
19 37903 1 1 46 ALA HA H 6.582 -15.428 3.685 1.00 . A A . 416 ALA HA 1 1
19 37904 1 1 46 ALA HB1 H 5.201 -13.144 2.304 1.00 . A A . 416 ALA HB1 1 1
19 37905 1 1 46 ALA HB2 H 4.679 -14.811 2.294 1.00 . A A . 416 ALA HB2 1 1
19 37906 1 1 46 ALA HB3 H 6.193 -14.358 1.497 1.00 . A A . 416 ALA HB3 1 1
19 37907 1 1 46 ALA N N 5.382 -14.062 4.703 1.00 . A A . 416 ALA N 1 1
19 37908 1 1 46 ALA O O 7.810 -13.059 4.829 1.00 . A A . 416 ALA O 1 1
19 37909 1 1 47 ASN C C 9.149 -11.338 1.517 1.00 . A A . 417 ASN C 1 1
19 37910 1 1 47 ASN CA C 9.252 -12.306 2.672 1.00 . A A . 417 ASN CA 1 1
19 37911 1 1 47 ASN CB C 10.594 -13.049 2.630 1.00 . A A . 417 ASN CB 1 1
19 37912 1 1 47 ASN CG C 11.816 -12.120 2.704 1.00 . A A . 417 ASN CG 1 1
19 37913 1 1 47 ASN H H 7.894 -13.657 1.797 1.00 . A A . 417 ASN H 1 1
19 37914 1 1 47 ASN HA H 9.190 -11.747 3.594 1.00 . A A . 417 ASN HA 1 1
19 37915 1 1 47 ASN HB2 H 10.640 -13.730 3.465 1.00 . A A . 417 ASN HB2 1 1
19 37916 1 1 47 ASN HB3 H 10.650 -13.616 1.712 1.00 . A A . 417 ASN HB3 1 1
19 37917 1 1 47 ASN HD21 H 10.875 -10.791 3.890 1.00 . A A . 417 ASN HD21 1 1
19 37918 1 1 47 ASN HD22 H 12.493 -10.424 3.480 1.00 . A A . 417 ASN HD22 1 1
19 37919 1 1 47 ASN N N 8.140 -13.223 2.648 1.00 . A A . 417 ASN N 1 1
19 37920 1 1 47 ASN ND2 N 11.712 -11.015 3.422 1.00 . A A . 417 ASN ND2 1 1
19 37921 1 1 47 ASN O O 9.204 -11.742 0.336 1.00 . A A . 417 ASN O 1 1
19 37922 1 1 47 ASN OD1 O 12.864 -12.415 2.125 1.00 . A A . 417 ASN OD1 1 1
19 37923 1 1 48 ALA C C 10.287 -8.869 0.219 1.00 . A A . 418 ALA C 1 1
19 37924 1 1 48 ALA CA C 8.915 -9.049 0.833 1.00 . A A . 418 ALA CA 1 1
19 37925 1 1 48 ALA CB C 8.392 -7.745 1.412 1.00 . A A . 418 ALA CB 1 1
19 37926 1 1 48 ALA H H 8.951 -9.795 2.779 1.00 . A A . 418 ALA H 1 1
19 37927 1 1 48 ALA HA H 8.236 -9.394 0.067 1.00 . A A . 418 ALA HA 1 1
19 37928 1 1 48 ALA HB1 H 7.443 -7.914 1.898 1.00 . A A . 418 ALA HB1 1 1
19 37929 1 1 48 ALA HB2 H 8.258 -7.038 0.607 1.00 . A A . 418 ALA HB2 1 1
19 37930 1 1 48 ALA HB3 H 9.104 -7.349 2.120 1.00 . A A . 418 ALA HB3 1 1
19 37931 1 1 48 ALA N N 8.988 -10.071 1.838 1.00 . A A . 418 ALA N 1 1
19 37932 1 1 48 ALA O O 11.276 -8.661 0.920 1.00 . A A . 418 ALA O 1 1
19 37933 1 1 49 GLY C C 11.929 -10.290 -2.338 1.00 . A A . 419 GLY C 1 1
19 37934 1 1 49 GLY CA C 11.580 -8.936 -1.769 1.00 . A A . 419 GLY CA 1 1
19 37935 1 1 49 GLY H H 9.497 -9.117 -1.556 1.00 . A A . 419 GLY H 1 1
19 37936 1 1 49 GLY HA2 H 11.482 -8.225 -2.575 1.00 . A A . 419 GLY HA2 1 1
19 37937 1 1 49 GLY HA3 H 12.365 -8.622 -1.097 1.00 . A A . 419 GLY HA3 1 1
19 37938 1 1 49 GLY N N 10.341 -8.994 -1.062 1.00 . A A . 419 GLY N 1 1
19 37939 1 1 49 GLY O O 12.728 -10.404 -3.265 1.00 . A A . 419 GLY O 1 1
19 37940 1 1 50 SER C C 10.274 -13.265 -2.866 1.00 . A A . 420 SER C 1 1
19 37941 1 1 50 SER CA C 11.555 -12.670 -2.267 1.00 . A A . 420 SER CA 1 1
19 37942 1 1 50 SER CB C 12.106 -13.525 -1.126 1.00 . A A . 420 SER CB 1 1
19 37943 1 1 50 SER H H 10.697 -11.171 -1.052 1.00 . A A . 420 SER H 1 1
19 37944 1 1 50 SER HA H 12.295 -12.612 -3.052 1.00 . A A . 420 SER HA 1 1
19 37945 1 1 50 SER HB2 H 11.355 -13.615 -0.355 1.00 . A A . 420 SER HB2 1 1
19 37946 1 1 50 SER HB3 H 12.366 -14.505 -1.500 1.00 . A A . 420 SER HB3 1 1
19 37947 1 1 50 SER HG H 13.172 -12.872 0.394 1.00 . A A . 420 SER HG 1 1
19 37948 1 1 50 SER N N 11.318 -11.322 -1.797 1.00 . A A . 420 SER N 1 1
19 37949 1 1 50 SER O O 10.274 -13.754 -3.996 1.00 . A A . 420 SER O 1 1
19 37950 1 1 50 SER OG O 13.278 -12.916 -0.567 1.00 . A A . 420 SER OG 1 1
19 37951 1 1 51 ASP C C 7.279 -12.649 -3.487 1.00 . A A . 421 ASP C 1 1
19 37952 1 1 51 ASP CA C 7.884 -13.678 -2.587 1.00 . A A . 421 ASP CA 1 1
19 37953 1 1 51 ASP CB C 6.931 -13.947 -1.396 1.00 . A A . 421 ASP CB 1 1
19 37954 1 1 51 ASP CG C 7.334 -15.128 -0.589 1.00 . A A . 421 ASP CG 1 1
19 37955 1 1 51 ASP H H 9.238 -12.796 -1.218 1.00 . A A . 421 ASP H 1 1
19 37956 1 1 51 ASP HA H 8.037 -14.594 -3.137 1.00 . A A . 421 ASP HA 1 1
19 37957 1 1 51 ASP HB2 H 6.973 -13.092 -0.739 1.00 . A A . 421 ASP HB2 1 1
19 37958 1 1 51 ASP HB3 H 5.900 -14.075 -1.694 1.00 . A A . 421 ASP HB3 1 1
19 37959 1 1 51 ASP N N 9.186 -13.190 -2.118 1.00 . A A . 421 ASP N 1 1
19 37960 1 1 51 ASP O O 7.113 -12.840 -4.667 1.00 . A A . 421 ASP O 1 1
19 37961 1 1 51 ASP OD1 O 7.057 -16.265 -0.994 1.00 . A A . 421 ASP OD1 1 1
19 37962 1 1 51 ASP OD2 O 7.965 -14.950 0.471 1.00 . A A . 421 ASP OD2 1 1
19 37963 1 1 52 TYR C C 7.200 -9.224 -3.118 1.00 . A A . 422 TYR C 1 1
19 37964 1 1 52 TYR CA C 6.447 -10.421 -3.558 1.00 . A A . 422 TYR CA 1 1
19 37965 1 1 52 TYR CB C 4.976 -10.319 -3.244 1.00 . A A . 422 TYR CB 1 1
19 37966 1 1 52 TYR CD1 C 5.221 -10.430 -0.705 1.00 . A A . 422 TYR CD1 1 1
19 37967 1 1 52 TYR CD2 C 3.614 -11.801 -1.787 1.00 . A A . 422 TYR CD2 1 1
19 37968 1 1 52 TYR CE1 C 4.845 -10.943 0.513 1.00 . A A . 422 TYR CE1 1 1
19 37969 1 1 52 TYR CE2 C 3.225 -12.301 -0.580 1.00 . A A . 422 TYR CE2 1 1
19 37970 1 1 52 TYR CG C 4.597 -10.860 -1.885 1.00 . A A . 422 TYR CG 1 1
19 37971 1 1 52 TYR CZ C 3.834 -11.875 0.562 1.00 . A A . 422 TYR CZ 1 1
19 37972 1 1 52 TYR H H 7.155 -11.435 -1.948 1.00 . A A . 422 TYR H 1 1
19 37973 1 1 52 TYR HA H 6.579 -10.554 -4.621 1.00 . A A . 422 TYR HA 1 1
19 37974 1 1 52 TYR HB2 H 4.630 -9.298 -3.301 1.00 . A A . 422 TYR HB2 1 1
19 37975 1 1 52 TYR HB3 H 4.473 -10.913 -3.989 1.00 . A A . 422 TYR HB3 1 1
19 37976 1 1 52 TYR HD1 H 6.012 -9.697 -0.763 1.00 . A A . 422 TYR HD1 1 1
19 37977 1 1 52 TYR HD2 H 3.125 -12.142 -2.689 1.00 . A A . 422 TYR HD2 1 1
19 37978 1 1 52 TYR HE1 H 5.331 -10.612 1.419 1.00 . A A . 422 TYR HE1 1 1
19 37979 1 1 52 TYR HE2 H 2.442 -13.042 -0.552 1.00 . A A . 422 TYR HE2 1 1
19 37980 1 1 52 TYR HH H 3.352 -11.635 2.404 1.00 . A A . 422 TYR HH 1 1
19 37981 1 1 52 TYR N N 7.000 -11.545 -2.907 1.00 . A A . 422 TYR N 1 1
19 37982 1 1 52 TYR O O 7.903 -9.288 -2.113 1.00 . A A . 422 TYR O 1 1
19 37983 1 1 52 TYR OH O 3.407 -12.351 1.764 1.00 . A A . 422 TYR OH 1 1
19 37984 1 1 53 GLU C C 7.312 -6.164 -2.484 1.00 . A A . 423 GLU C 1 1
19 37985 1 1 53 GLU CA C 7.884 -7.035 -3.599 1.00 . A A . 423 GLU CA 1 1
19 37986 1 1 53 GLU CB C 8.032 -6.285 -4.905 1.00 . A A . 423 GLU CB 1 1
19 37987 1 1 53 GLU CD C 10.428 -5.819 -4.408 1.00 . A A . 423 GLU CD 1 1
19 37988 1 1 53 GLU CG C 9.127 -5.274 -4.923 1.00 . A A . 423 GLU CG 1 1
19 37989 1 1 53 GLU H H 6.446 -8.105 -4.581 1.00 . A A . 423 GLU H 1 1
19 37990 1 1 53 GLU HA H 8.865 -7.375 -3.302 1.00 . A A . 423 GLU HA 1 1
19 37991 1 1 53 GLU HB2 H 8.180 -6.982 -5.716 1.00 . A A . 423 GLU HB2 1 1
19 37992 1 1 53 GLU HB3 H 7.100 -5.770 -5.085 1.00 . A A . 423 GLU HB3 1 1
19 37993 1 1 53 GLU HG2 H 9.263 -5.065 -5.970 1.00 . A A . 423 GLU HG2 1 1
19 37994 1 1 53 GLU HG3 H 8.837 -4.398 -4.367 1.00 . A A . 423 GLU HG3 1 1
19 37995 1 1 53 GLU N N 7.087 -8.168 -3.837 1.00 . A A . 423 GLU N 1 1
19 37996 1 1 53 GLU O O 6.108 -6.186 -2.200 1.00 . A A . 423 GLU O 1 1
19 37997 1 1 53 GLU OE1 O 10.609 -5.838 -3.190 1.00 . A A . 423 GLU OE1 1 1
19 37998 1 1 53 GLU OE2 O 11.286 -6.234 -5.217 1.00 . A A . 423 GLU OE2 1 1
19 37999 1 1 54 PHE C C 7.205 -3.231 -1.239 1.00 . A A . 424 PHE C 1 1
19 38000 1 1 54 PHE CA C 7.820 -4.544 -0.761 1.00 . A A . 424 PHE CA 1 1
19 38001 1 1 54 PHE CB C 9.003 -4.292 0.192 1.00 . A A . 424 PHE CB 1 1
19 38002 1 1 54 PHE CD1 C 10.428 -2.967 -1.393 1.00 . A A . 424 PHE CD1 1 1
19 38003 1 1 54 PHE CD2 C 11.422 -4.772 -0.213 1.00 . A A . 424 PHE CD2 1 1
19 38004 1 1 54 PHE CE1 C 11.626 -2.709 -2.021 1.00 . A A . 424 PHE CE1 1 1
19 38005 1 1 54 PHE CE2 C 12.626 -4.521 -0.832 1.00 . A A . 424 PHE CE2 1 1
19 38006 1 1 54 PHE CG C 10.311 -3.999 -0.486 1.00 . A A . 424 PHE CG 1 1
19 38007 1 1 54 PHE CZ C 12.729 -3.487 -1.741 1.00 . A A . 424 PHE CZ 1 1
19 38008 1 1 54 PHE H H 9.132 -5.501 -2.133 1.00 . A A . 424 PHE H 1 1
19 38009 1 1 54 PHE HA H 7.055 -5.066 -0.205 1.00 . A A . 424 PHE HA 1 1
19 38010 1 1 54 PHE HB2 H 8.770 -3.446 0.822 1.00 . A A . 424 PHE HB2 1 1
19 38011 1 1 54 PHE HB3 H 9.139 -5.162 0.816 1.00 . A A . 424 PHE HB3 1 1
19 38012 1 1 54 PHE HD1 H 9.549 -2.370 -1.601 1.00 . A A . 424 PHE HD1 1 1
19 38013 1 1 54 PHE HD2 H 11.341 -5.581 0.498 1.00 . A A . 424 PHE HD2 1 1
19 38014 1 1 54 PHE HE1 H 11.692 -1.902 -2.734 1.00 . A A . 424 PHE HE1 1 1
19 38015 1 1 54 PHE HE2 H 13.482 -5.137 -0.606 1.00 . A A . 424 PHE HE2 1 1
19 38016 1 1 54 PHE HZ H 13.671 -3.289 -2.231 1.00 . A A . 424 PHE HZ 1 1
19 38017 1 1 54 PHE N N 8.188 -5.426 -1.849 1.00 . A A . 424 PHE N 1 1
19 38018 1 1 54 PHE O O 6.651 -2.489 -0.430 1.00 . A A . 424 PHE O 1 1
19 38019 1 1 55 THR C C 6.958 -0.487 -2.373 1.00 . A A . 425 THR C 1 1
19 38020 1 1 55 THR CA C 6.857 -1.756 -3.244 1.00 . A A . 425 THR CA 1 1
19 38021 1 1 55 THR CB C 5.455 -1.905 -3.957 1.00 . A A . 425 THR CB 1 1
19 38022 1 1 55 THR CG2 C 4.358 -2.168 -2.971 1.00 . A A . 425 THR CG2 1 1
19 38023 1 1 55 THR H H 7.753 -3.669 -3.097 1.00 . A A . 425 THR H 1 1
19 38024 1 1 55 THR HA H 7.606 -1.608 -4.011 1.00 . A A . 425 THR HA 1 1
19 38025 1 1 55 THR HB H 5.513 -2.740 -4.638 1.00 . A A . 425 THR HB 1 1
19 38026 1 1 55 THR HG1 H 4.308 -0.948 -5.226 1.00 . A A . 425 THR HG1 1 1
19 38027 1 1 55 THR HG21 H 4.383 -1.377 -2.237 1.00 . A A . 425 THR HG21 1 1
19 38028 1 1 55 THR HG22 H 4.529 -3.125 -2.500 1.00 . A A . 425 THR HG22 1 1
19 38029 1 1 55 THR HG23 H 3.413 -2.164 -3.496 1.00 . A A . 425 THR HG23 1 1
19 38030 1 1 55 THR N N 7.326 -2.975 -2.556 1.00 . A A . 425 THR N 1 1
19 38031 1 1 55 THR O O 5.972 0.055 -1.862 1.00 . A A . 425 THR O 1 1
19 38032 1 1 55 THR OG1 O 5.113 -0.734 -4.734 1.00 . A A . 425 THR OG1 1 1
19 38033 1 1 56 GLU C C 8.162 2.302 -2.284 1.00 . A A . 426 GLU C 1 1
19 38034 1 1 56 GLU CA C 8.360 1.114 -1.390 1.00 . A A . 426 GLU CA 1 1
19 38035 1 1 56 GLU CB C 9.697 1.119 -0.594 1.00 . A A . 426 GLU CB 1 1
19 38036 1 1 56 GLU CD C 11.442 1.655 -2.404 1.00 . A A . 426 GLU CD 1 1
19 38037 1 1 56 GLU CG C 10.970 0.698 -1.335 1.00 . A A . 426 GLU CG 1 1
19 38038 1 1 56 GLU H H 8.891 -0.614 -2.484 1.00 . A A . 426 GLU H 1 1
19 38039 1 1 56 GLU HA H 7.538 1.142 -0.688 1.00 . A A . 426 GLU HA 1 1
19 38040 1 1 56 GLU HB2 H 9.872 2.122 -0.237 1.00 . A A . 426 GLU HB2 1 1
19 38041 1 1 56 GLU HB3 H 9.578 0.473 0.265 1.00 . A A . 426 GLU HB3 1 1
19 38042 1 1 56 GLU HG2 H 11.765 0.587 -0.614 1.00 . A A . 426 GLU HG2 1 1
19 38043 1 1 56 GLU HG3 H 10.766 -0.260 -1.791 1.00 . A A . 426 GLU HG3 1 1
19 38044 1 1 56 GLU N N 8.155 -0.081 -2.131 1.00 . A A . 426 GLU N 1 1
19 38045 1 1 56 GLU O O 8.644 2.335 -3.416 1.00 . A A . 426 GLU O 1 1
19 38046 1 1 56 GLU OE1 O 11.883 2.775 -2.066 1.00 . A A . 426 GLU OE1 1 1
19 38047 1 1 56 GLU OE2 O 11.397 1.295 -3.602 1.00 . A A . 426 GLU OE2 1 1
19 38048 1 1 57 GLY C C 6.295 5.314 -1.882 1.00 . A A . 427 GLY C 1 1
19 38049 1 1 57 GLY CA C 7.105 4.346 -2.622 1.00 . A A . 427 GLY CA 1 1
19 38050 1 1 57 GLY H H 6.933 3.119 -0.965 1.00 . A A . 427 GLY H 1 1
19 38051 1 1 57 GLY HA2 H 8.025 4.804 -2.946 1.00 . A A . 427 GLY HA2 1 1
19 38052 1 1 57 GLY HA3 H 6.548 4.056 -3.499 1.00 . A A . 427 GLY HA3 1 1
19 38053 1 1 57 GLY N N 7.370 3.209 -1.841 1.00 . A A . 427 GLY N 1 1
19 38054 1 1 57 GLY O O 5.868 5.051 -0.748 1.00 . A A . 427 GLY O 1 1
19 38055 1 1 58 THR C C 4.025 7.509 -2.791 1.00 . A A . 428 THR C 1 1
19 38056 1 1 58 THR CA C 5.273 7.398 -1.920 1.00 . A A . 428 THR CA 1 1
19 38057 1 1 58 THR CB C 6.039 8.729 -1.884 1.00 . A A . 428 THR CB 1 1
19 38058 1 1 58 THR CG2 C 5.350 9.704 -0.959 1.00 . A A . 428 THR CG2 1 1
19 38059 1 1 58 THR H H 6.483 6.591 -3.355 1.00 . A A . 428 THR H 1 1
19 38060 1 1 58 THR HA H 5.004 7.109 -0.918 1.00 . A A . 428 THR HA 1 1
19 38061 1 1 58 THR HB H 6.085 9.146 -2.879 1.00 . A A . 428 THR HB 1 1
19 38062 1 1 58 THR HG1 H 7.346 7.864 -0.641 1.00 . A A . 428 THR HG1 1 1
19 38063 1 1 58 THR HG21 H 5.288 9.261 0.024 1.00 . A A . 428 THR HG21 1 1
19 38064 1 1 58 THR HG22 H 4.357 9.906 -1.332 1.00 . A A . 428 THR HG22 1 1
19 38065 1 1 58 THR HG23 H 5.922 10.619 -0.907 1.00 . A A . 428 THR HG23 1 1
19 38066 1 1 58 THR N N 6.080 6.411 -2.479 1.00 . A A . 428 THR N 1 1
19 38067 1 1 58 THR O O 4.102 7.367 -4.021 1.00 . A A . 428 THR O 1 1
19 38068 1 1 58 THR OG1 O 7.375 8.491 -1.383 1.00 . A A . 428 THR OG1 1 1
19 38069 1 1 59 VAL C C 1.453 9.298 -3.100 1.00 . A A . 429 VAL C 1 1
19 38070 1 1 59 VAL CA C 1.674 7.846 -2.891 1.00 . A A . 429 VAL CA 1 1
19 38071 1 1 59 VAL CB C 0.477 7.284 -2.102 1.00 . A A . 429 VAL CB 1 1
19 38072 1 1 59 VAL CG1 C -0.772 7.266 -2.951 1.00 . A A . 429 VAL CG1 1 1
19 38073 1 1 59 VAL CG2 C 0.772 5.920 -1.547 1.00 . A A . 429 VAL CG2 1 1
19 38074 1 1 59 VAL H H 2.889 7.798 -1.196 1.00 . A A . 429 VAL H 1 1
19 38075 1 1 59 VAL HA H 1.759 7.339 -3.838 1.00 . A A . 429 VAL HA 1 1
19 38076 1 1 59 VAL HB H 0.294 7.957 -1.279 1.00 . A A . 429 VAL HB 1 1
19 38077 1 1 59 VAL HG11 H -0.984 8.269 -3.288 1.00 . A A . 429 VAL HG11 1 1
19 38078 1 1 59 VAL HG12 H -1.604 6.907 -2.364 1.00 . A A . 429 VAL HG12 1 1
19 38079 1 1 59 VAL HG13 H -0.631 6.621 -3.806 1.00 . A A . 429 VAL HG13 1 1
19 38080 1 1 59 VAL HG21 H -0.088 5.552 -1.010 1.00 . A A . 429 VAL HG21 1 1
19 38081 1 1 59 VAL HG22 H 1.619 5.985 -0.880 1.00 . A A . 429 VAL HG22 1 1
19 38082 1 1 59 VAL HG23 H 1.004 5.251 -2.362 1.00 . A A . 429 VAL HG23 1 1
19 38083 1 1 59 VAL N N 2.904 7.721 -2.178 1.00 . A A . 429 VAL N 1 1
19 38084 1 1 59 VAL O O 1.264 10.057 -2.140 1.00 . A A . 429 VAL O 1 1
19 38085 1 1 60 VAL C C 0.006 11.321 -5.139 1.00 . A A . 430 VAL C 1 1
19 38086 1 1 60 VAL CA C 1.419 11.052 -4.669 1.00 . A A . 430 VAL CA 1 1
19 38087 1 1 60 VAL CB C 2.429 11.436 -5.767 1.00 . A A . 430 VAL CB 1 1
19 38088 1 1 60 VAL CG1 C 2.437 12.922 -5.986 1.00 . A A . 430 VAL CG1 1 1
19 38089 1 1 60 VAL CG2 C 3.822 10.928 -5.426 1.00 . A A . 430 VAL CG2 1 1
19 38090 1 1 60 VAL H H 1.675 9.035 -5.037 1.00 . A A . 430 VAL H 1 1
19 38091 1 1 60 VAL HA H 1.621 11.645 -3.789 1.00 . A A . 430 VAL HA 1 1
19 38092 1 1 60 VAL HB H 2.128 10.982 -6.697 1.00 . A A . 430 VAL HB 1 1
19 38093 1 1 60 VAL HG11 H 2.754 13.424 -5.084 1.00 . A A . 430 VAL HG11 1 1
19 38094 1 1 60 VAL HG12 H 1.439 13.248 -6.238 1.00 . A A . 430 VAL HG12 1 1
19 38095 1 1 60 VAL HG13 H 3.112 13.164 -6.792 1.00 . A A . 430 VAL HG13 1 1
19 38096 1 1 60 VAL HG21 H 4.148 11.370 -4.495 1.00 . A A . 430 VAL HG21 1 1
19 38097 1 1 60 VAL HG22 H 4.508 11.201 -6.214 1.00 . A A . 430 VAL HG22 1 1
19 38098 1 1 60 VAL HG23 H 3.795 9.854 -5.323 1.00 . A A . 430 VAL HG23 1 1
19 38099 1 1 60 VAL N N 1.538 9.691 -4.321 1.00 . A A . 430 VAL N 1 1
19 38100 1 1 60 VAL O O -0.408 10.879 -6.219 1.00 . A A . 430 VAL O 1 1
19 38101 1 1 61 PHE C C -2.102 13.552 -5.546 1.00 . A A . 431 PHE C 1 1
19 38102 1 1 61 PHE CA C -2.089 12.351 -4.609 1.00 . A A . 431 PHE CA 1 1
19 38103 1 1 61 PHE CB C -2.856 12.664 -3.306 1.00 . A A . 431 PHE CB 1 1
19 38104 1 1 61 PHE CD1 C -4.399 10.787 -2.729 1.00 . A A . 431 PHE CD1 1 1
19 38105 1 1 61 PHE CD2 C -2.416 11.038 -1.457 1.00 . A A . 431 PHE CD2 1 1
19 38106 1 1 61 PHE CE1 C -4.754 9.695 -1.976 1.00 . A A . 431 PHE CE1 1 1
19 38107 1 1 61 PHE CE2 C -2.770 9.949 -0.702 1.00 . A A . 431 PHE CE2 1 1
19 38108 1 1 61 PHE CG C -3.227 11.471 -2.483 1.00 . A A . 431 PHE CG 1 1
19 38109 1 1 61 PHE CZ C -3.938 9.278 -0.964 1.00 . A A . 431 PHE CZ 1 1
19 38110 1 1 61 PHE H H -0.354 12.253 -3.441 1.00 . A A . 431 PHE H 1 1
19 38111 1 1 61 PHE HA H -2.564 11.516 -5.100 1.00 . A A . 431 PHE HA 1 1
19 38112 1 1 61 PHE HB2 H -2.175 13.207 -2.665 1.00 . A A . 431 PHE HB2 1 1
19 38113 1 1 61 PHE HB3 H -3.739 13.256 -3.490 1.00 . A A . 431 PHE HB3 1 1
19 38114 1 1 61 PHE HD1 H -5.043 11.117 -3.530 1.00 . A A . 431 PHE HD1 1 1
19 38115 1 1 61 PHE HD2 H -1.493 11.561 -1.247 1.00 . A A . 431 PHE HD2 1 1
19 38116 1 1 61 PHE HE1 H -5.674 9.169 -2.183 1.00 . A A . 431 PHE HE1 1 1
19 38117 1 1 61 PHE HE2 H -2.131 9.617 0.102 1.00 . A A . 431 PHE HE2 1 1
19 38118 1 1 61 PHE HZ H -4.216 8.420 -0.372 1.00 . A A . 431 PHE HZ 1 1
19 38119 1 1 61 PHE N N -0.737 11.982 -4.308 1.00 . A A . 431 PHE N 1 1
19 38120 1 1 61 PHE O O -1.979 14.684 -5.105 1.00 . A A . 431 PHE O 1 1
19 38121 1 1 62 LYS C C -3.605 14.988 -7.884 1.00 . A A . 432 LYS C 1 1
19 38122 1 1 62 LYS CA C -2.241 14.311 -7.862 1.00 . A A . 432 LYS CA 1 1
19 38123 1 1 62 LYS CB C -1.949 13.714 -9.251 1.00 . A A . 432 LYS CB 1 1
19 38124 1 1 62 LYS CD C 0.502 13.255 -8.915 1.00 . A A . 432 LYS CD 1 1
19 38125 1 1 62 LYS CE C 1.880 13.294 -9.573 1.00 . A A . 432 LYS CE 1 1
19 38126 1 1 62 LYS CG C -0.535 13.930 -9.767 1.00 . A A . 432 LYS CG 1 1
19 38127 1 1 62 LYS H H -2.214 12.335 -7.094 1.00 . A A . 432 LYS H 1 1
19 38128 1 1 62 LYS HA H -1.483 15.046 -7.637 1.00 . A A . 432 LYS HA 1 1
19 38129 1 1 62 LYS HB2 H -2.124 12.648 -9.211 1.00 . A A . 432 LYS HB2 1 1
19 38130 1 1 62 LYS HB3 H -2.639 14.147 -9.962 1.00 . A A . 432 LYS HB3 1 1
19 38131 1 1 62 LYS HD2 H 0.547 13.777 -7.971 1.00 . A A . 432 LYS HD2 1 1
19 38132 1 1 62 LYS HD3 H 0.199 12.233 -8.753 1.00 . A A . 432 LYS HD3 1 1
19 38133 1 1 62 LYS HE2 H 2.592 12.789 -8.938 1.00 . A A . 432 LYS HE2 1 1
19 38134 1 1 62 LYS HE3 H 1.817 12.773 -10.518 1.00 . A A . 432 LYS HE3 1 1
19 38135 1 1 62 LYS HG2 H -0.445 13.569 -10.779 1.00 . A A . 432 LYS HG2 1 1
19 38136 1 1 62 LYS HG3 H -0.353 14.995 -9.731 1.00 . A A . 432 LYS HG3 1 1
19 38137 1 1 62 LYS HZ1 H 2.375 15.216 -8.934 1.00 . A A . 432 LYS HZ1 1 1
19 38138 1 1 62 LYS HZ2 H 1.769 15.176 -10.512 1.00 . A A . 432 LYS HZ2 1 1
19 38139 1 1 62 LYS HZ3 H 3.328 14.650 -10.179 1.00 . A A . 432 LYS HZ3 1 1
19 38140 1 1 62 LYS N N -2.186 13.279 -6.834 1.00 . A A . 432 LYS N 1 1
19 38141 1 1 62 LYS NZ N 2.353 14.670 -9.819 1.00 . A A . 432 LYS NZ 1 1
19 38142 1 1 62 LYS O O -4.553 14.475 -7.300 1.00 . A A . 432 LYS O 1 1
19 38143 1 1 63 PRO C C -6.086 15.944 -9.265 1.00 . A A . 433 PRO C 1 1
19 38144 1 1 63 PRO CA C -4.987 16.856 -8.691 1.00 . A A . 433 PRO CA 1 1
19 38145 1 1 63 PRO CB C -4.690 17.996 -9.665 1.00 . A A . 433 PRO CB 1 1
19 38146 1 1 63 PRO CD C -2.597 16.957 -9.090 1.00 . A A . 433 PRO CD 1 1
19 38147 1 1 63 PRO CG C -3.226 18.239 -9.560 1.00 . A A . 433 PRO CG 1 1
19 38148 1 1 63 PRO HA H -5.276 17.257 -7.737 1.00 . A A . 433 PRO HA 1 1
19 38149 1 1 63 PRO HB2 H -4.979 17.694 -10.662 1.00 . A A . 433 PRO HB2 1 1
19 38150 1 1 63 PRO HB3 H -5.259 18.867 -9.376 1.00 . A A . 433 PRO HB3 1 1
19 38151 1 1 63 PRO HD2 H -2.155 16.412 -9.907 1.00 . A A . 433 PRO HD2 1 1
19 38152 1 1 63 PRO HD3 H -1.861 17.155 -8.326 1.00 . A A . 433 PRO HD3 1 1
19 38153 1 1 63 PRO HG2 H -2.829 18.514 -10.527 1.00 . A A . 433 PRO HG2 1 1
19 38154 1 1 63 PRO HG3 H -3.039 19.029 -8.847 1.00 . A A . 433 PRO HG3 1 1
19 38155 1 1 63 PRO N N -3.717 16.171 -8.533 1.00 . A A . 433 PRO N 1 1
19 38156 1 1 63 PRO O O -5.983 15.458 -10.408 1.00 . A A . 433 PRO O 1 1
19 38157 1 1 64 GLY C C -8.067 13.436 -8.370 1.00 . A A . 434 GLY C 1 1
19 38158 1 1 64 GLY CA C -8.187 14.837 -8.908 1.00 . A A . 434 GLY CA 1 1
19 38159 1 1 64 GLY H H -7.092 16.014 -7.544 1.00 . A A . 434 GLY H 1 1
19 38160 1 1 64 GLY HA2 H -9.116 15.266 -8.563 1.00 . A A . 434 GLY HA2 1 1
19 38161 1 1 64 GLY HA3 H -8.190 14.800 -9.986 1.00 . A A . 434 GLY HA3 1 1
19 38162 1 1 64 GLY N N -7.093 15.670 -8.464 1.00 . A A . 434 GLY N 1 1
19 38163 1 1 64 GLY O O -9.061 12.729 -8.213 1.00 . A A . 434 GLY O 1 1
19 38164 1 1 65 GLU C C -6.739 11.805 -6.000 1.00 . A A . 435 GLU C 1 1
19 38165 1 1 65 GLU CA C -6.558 11.748 -7.490 1.00 . A A . 435 GLU CA 1 1
19 38166 1 1 65 GLU CB C -5.122 11.313 -7.830 1.00 . A A . 435 GLU CB 1 1
19 38167 1 1 65 GLU CD C -5.483 9.804 -9.814 1.00 . A A . 435 GLU CD 1 1
19 38168 1 1 65 GLU CG C -4.850 11.071 -9.301 1.00 . A A . 435 GLU CG 1 1
19 38169 1 1 65 GLU H H -6.108 13.677 -8.137 1.00 . A A . 435 GLU H 1 1
19 38170 1 1 65 GLU HA H -7.259 11.011 -7.854 1.00 . A A . 435 GLU HA 1 1
19 38171 1 1 65 GLU HB2 H -4.444 12.084 -7.493 1.00 . A A . 435 GLU HB2 1 1
19 38172 1 1 65 GLU HB3 H -4.903 10.405 -7.289 1.00 . A A . 435 GLU HB3 1 1
19 38173 1 1 65 GLU HG2 H -5.241 11.901 -9.870 1.00 . A A . 435 GLU HG2 1 1
19 38174 1 1 65 GLU HG3 H -3.782 11.009 -9.451 1.00 . A A . 435 GLU HG3 1 1
19 38175 1 1 65 GLU N N -6.860 13.051 -8.046 1.00 . A A . 435 GLU N 1 1
19 38176 1 1 65 GLU O O -5.785 11.695 -5.240 1.00 . A A . 435 GLU O 1 1
19 38177 1 1 65 GLU OE1 O -6.676 9.818 -10.184 1.00 . A A . 435 GLU OE1 1 1
19 38178 1 1 65 GLU OE2 O -4.791 8.759 -9.865 1.00 . A A . 435 GLU OE2 1 1
19 38179 1 1 66 THR C C -8.210 10.651 -3.721 1.00 . A A . 436 THR C 1 1
19 38180 1 1 66 THR CA C -8.284 12.099 -4.220 1.00 . A A . 436 THR CA 1 1
19 38181 1 1 66 THR CB C -9.689 12.662 -4.024 1.00 . A A . 436 THR CB 1 1
19 38182 1 1 66 THR CG2 C -9.922 12.955 -2.562 1.00 . A A . 436 THR CG2 1 1
19 38183 1 1 66 THR H H -8.632 12.338 -6.256 1.00 . A A . 436 THR H 1 1
19 38184 1 1 66 THR HA H -7.568 12.706 -3.687 1.00 . A A . 436 THR HA 1 1
19 38185 1 1 66 THR HB H -10.409 11.934 -4.362 1.00 . A A . 436 THR HB 1 1
19 38186 1 1 66 THR HG1 H -10.607 13.790 -5.332 1.00 . A A . 436 THR HG1 1 1
19 38187 1 1 66 THR HG21 H -9.207 13.686 -2.213 1.00 . A A . 436 THR HG21 1 1
19 38188 1 1 66 THR HG22 H -9.798 12.034 -2.010 1.00 . A A . 436 THR HG22 1 1
19 38189 1 1 66 THR HG23 H -10.927 13.323 -2.422 1.00 . A A . 436 THR HG23 1 1
19 38190 1 1 66 THR N N -7.947 12.096 -5.595 1.00 . A A . 436 THR N 1 1
19 38191 1 1 66 THR O O -7.852 10.379 -2.598 1.00 . A A . 436 THR O 1 1
19 38192 1 1 66 THR OG1 O -9.823 13.887 -4.779 1.00 . A A . 436 THR OG1 1 1
19 38193 1 1 67 GLN C C -7.174 7.915 -5.108 1.00 . A A . 437 GLN C 1 1
19 38194 1 1 67 GLN CA C -8.370 8.359 -4.309 1.00 . A A . 437 GLN CA 1 1
19 38195 1 1 67 GLN CB C -9.598 7.565 -4.704 1.00 . A A . 437 GLN CB 1 1
19 38196 1 1 67 GLN CD C -12.105 7.279 -4.420 1.00 . A A . 437 GLN CD 1 1
19 38197 1 1 67 GLN CG C -10.855 8.050 -4.024 1.00 . A A . 437 GLN CG 1 1
19 38198 1 1 67 GLN H H -8.931 10.007 -5.447 1.00 . A A . 437 GLN H 1 1
19 38199 1 1 67 GLN HA H -8.169 8.237 -3.254 1.00 . A A . 437 GLN HA 1 1
19 38200 1 1 67 GLN HB2 H -9.729 7.617 -5.774 1.00 . A A . 437 GLN HB2 1 1
19 38201 1 1 67 GLN HB3 H -9.437 6.541 -4.410 1.00 . A A . 437 GLN HB3 1 1
19 38202 1 1 67 GLN HE21 H -11.426 6.986 -6.263 1.00 . A A . 437 GLN HE21 1 1
19 38203 1 1 67 GLN HE22 H -12.976 6.324 -5.895 1.00 . A A . 437 GLN HE22 1 1
19 38204 1 1 67 GLN HG2 H -10.707 7.954 -2.959 1.00 . A A . 437 GLN HG2 1 1
19 38205 1 1 67 GLN HG3 H -10.958 9.088 -4.303 1.00 . A A . 437 GLN HG3 1 1
19 38206 1 1 67 GLN N N -8.551 9.740 -4.583 1.00 . A A . 437 GLN N 1 1
19 38207 1 1 67 GLN NE2 N -12.169 6.820 -5.642 1.00 . A A . 437 GLN NE2 1 1
19 38208 1 1 67 GLN O O -7.054 8.254 -6.289 1.00 . A A . 437 GLN O 1 1
19 38209 1 1 67 GLN OE1 O -13.028 7.126 -3.624 1.00 . A A . 437 GLN OE1 1 1
19 38210 1 1 68 LYS C C -5.026 5.292 -5.190 1.00 . A A . 438 LYS C 1 1
19 38211 1 1 68 LYS CA C -5.107 6.769 -5.162 1.00 . A A . 438 LYS CA 1 1
19 38212 1 1 68 LYS CB C -3.846 7.347 -4.537 1.00 . A A . 438 LYS CB 1 1
19 38213 1 1 68 LYS CD C -2.750 8.232 -6.658 1.00 . A A . 438 LYS CD 1 1
19 38214 1 1 68 LYS CE C -1.706 7.098 -6.643 1.00 . A A . 438 LYS CE 1 1
19 38215 1 1 68 LYS CG C -3.262 8.572 -5.250 1.00 . A A . 438 LYS CG 1 1
19 38216 1 1 68 LYS H H -6.455 6.967 -3.554 1.00 . A A . 438 LYS H 1 1
19 38217 1 1 68 LYS HA H -5.166 7.124 -6.180 1.00 . A A . 438 LYS HA 1 1
19 38218 1 1 68 LYS HB2 H -4.089 7.633 -3.524 1.00 . A A . 438 LYS HB2 1 1
19 38219 1 1 68 LYS HB3 H -3.091 6.577 -4.495 1.00 . A A . 438 LYS HB3 1 1
19 38220 1 1 68 LYS HD2 H -3.586 7.943 -7.275 1.00 . A A . 438 LYS HD2 1 1
19 38221 1 1 68 LYS HD3 H -2.296 9.118 -7.079 1.00 . A A . 438 LYS HD3 1 1
19 38222 1 1 68 LYS HE2 H -0.867 7.390 -6.032 1.00 . A A . 438 LYS HE2 1 1
19 38223 1 1 68 LYS HE3 H -2.161 6.217 -6.213 1.00 . A A . 438 LYS HE3 1 1
19 38224 1 1 68 LYS HG2 H -4.035 9.323 -5.335 1.00 . A A . 438 LYS HG2 1 1
19 38225 1 1 68 LYS HG3 H -2.446 8.968 -4.664 1.00 . A A . 438 LYS HG3 1 1
19 38226 1 1 68 LYS HZ1 H -1.993 6.493 -8.642 1.00 . A A . 438 LYS HZ1 1 1
19 38227 1 1 68 LYS HZ2 H -0.562 5.947 -7.980 1.00 . A A . 438 LYS HZ2 1 1
19 38228 1 1 68 LYS HZ3 H -0.715 7.557 -8.430 1.00 . A A . 438 LYS HZ3 1 1
19 38229 1 1 68 LYS N N -6.292 7.217 -4.492 1.00 . A A . 438 LYS N 1 1
19 38230 1 1 68 LYS NZ N -1.218 6.754 -8.000 1.00 . A A . 438 LYS NZ 1 1
19 38231 1 1 68 LYS O O -5.477 4.616 -4.274 1.00 . A A . 438 LYS O 1 1
19 38232 1 1 69 GLU C C -2.797 3.103 -6.266 1.00 . A A . 439 GLU C 1 1
19 38233 1 1 69 GLU CA C -4.267 3.404 -6.392 1.00 . A A . 439 GLU CA 1 1
19 38234 1 1 69 GLU CB C -4.773 2.976 -7.756 1.00 . A A . 439 GLU CB 1 1
19 38235 1 1 69 GLU CD C -5.105 1.168 -9.421 1.00 . A A . 439 GLU CD 1 1
19 38236 1 1 69 GLU CG C -4.692 1.493 -8.025 1.00 . A A . 439 GLU CG 1 1
19 38237 1 1 69 GLU H H -4.141 5.405 -6.928 1.00 . A A . 439 GLU H 1 1
19 38238 1 1 69 GLU HA H -4.815 2.882 -5.623 1.00 . A A . 439 GLU HA 1 1
19 38239 1 1 69 GLU HB2 H -5.808 3.270 -7.844 1.00 . A A . 439 GLU HB2 1 1
19 38240 1 1 69 GLU HB3 H -4.200 3.489 -8.514 1.00 . A A . 439 GLU HB3 1 1
19 38241 1 1 69 GLU HG2 H -3.674 1.164 -7.875 1.00 . A A . 439 GLU HG2 1 1
19 38242 1 1 69 GLU HG3 H -5.346 0.977 -7.337 1.00 . A A . 439 GLU HG3 1 1
19 38243 1 1 69 GLU N N -4.457 4.800 -6.224 1.00 . A A . 439 GLU N 1 1
19 38244 1 1 69 GLU O O -1.954 3.812 -6.844 1.00 . A A . 439 GLU O 1 1
19 38245 1 1 69 GLU OE1 O -6.308 1.128 -9.699 1.00 . A A . 439 GLU OE1 1 1
19 38246 1 1 69 GLU OE2 O -4.233 0.950 -10.266 1.00 . A A . 439 GLU OE2 1 1
19 38247 1 1 70 ILE C C -1.029 0.257 -5.783 1.00 . A A . 440 ILE C 1 1
19 38248 1 1 70 ILE CA C -1.125 1.678 -5.331 1.00 . A A . 440 ILE CA 1 1
19 38249 1 1 70 ILE CB C -0.617 1.780 -3.869 1.00 . A A . 440 ILE CB 1 1
19 38250 1 1 70 ILE CD1 C -0.976 0.806 -1.528 1.00 . A A . 440 ILE CD1 1 1
19 38251 1 1 70 ILE CG1 C -1.508 0.956 -2.930 1.00 . A A . 440 ILE CG1 1 1
19 38252 1 1 70 ILE CG2 C -0.563 3.230 -3.432 1.00 . A A . 440 ILE CG2 1 1
19 38253 1 1 70 ILE H H -3.205 1.634 -5.023 1.00 . A A . 440 ILE H 1 1
19 38254 1 1 70 ILE HA H -0.502 2.287 -5.969 1.00 . A A . 440 ILE HA 1 1
19 38255 1 1 70 ILE HB H 0.386 1.382 -3.837 1.00 . A A . 440 ILE HB 1 1
19 38256 1 1 70 ILE HD11 H -0.021 0.304 -1.574 1.00 . A A . 440 ILE HD11 1 1
19 38257 1 1 70 ILE HD12 H -1.671 0.208 -0.959 1.00 . A A . 440 ILE HD12 1 1
19 38258 1 1 70 ILE HD13 H -0.860 1.779 -1.076 1.00 . A A . 440 ILE HD13 1 1
19 38259 1 1 70 ILE HG12 H -2.477 1.426 -2.864 1.00 . A A . 440 ILE HG12 1 1
19 38260 1 1 70 ILE HG13 H -1.622 -0.029 -3.356 1.00 . A A . 440 ILE HG13 1 1
19 38261 1 1 70 ILE HG21 H -0.207 3.282 -2.412 1.00 . A A . 440 ILE HG21 1 1
19 38262 1 1 70 ILE HG22 H -1.552 3.659 -3.494 1.00 . A A . 440 ILE HG22 1 1
19 38263 1 1 70 ILE HG23 H 0.108 3.777 -4.076 1.00 . A A . 440 ILE HG23 1 1
19 38264 1 1 70 ILE N N -2.485 2.115 -5.491 1.00 . A A . 440 ILE N 1 1
19 38265 1 1 70 ILE O O -2.006 -0.504 -5.662 1.00 . A A . 440 ILE O 1 1
19 38266 1 1 71 ARG C C 1.524 -2.047 -6.209 1.00 . A A . 441 ARG C 1 1
19 38267 1 1 71 ARG CA C 0.275 -1.443 -6.774 1.00 . A A . 441 ARG CA 1 1
19 38268 1 1 71 ARG CB C 0.223 -1.556 -8.289 1.00 . A A . 441 ARG CB 1 1
19 38269 1 1 71 ARG CD C -1.234 -1.498 -10.307 1.00 . A A . 441 ARG CD 1 1
19 38270 1 1 71 ARG CG C -1.136 -1.210 -8.848 1.00 . A A . 441 ARG CG 1 1
19 38271 1 1 71 ARG CZ C -3.119 -1.533 -11.918 1.00 . A A . 441 ARG CZ 1 1
19 38272 1 1 71 ARG H H 0.824 0.524 -6.479 1.00 . A A . 441 ARG H 1 1
19 38273 1 1 71 ARG HA H -0.553 -2.010 -6.374 1.00 . A A . 441 ARG HA 1 1
19 38274 1 1 71 ARG HB2 H 0.950 -0.878 -8.711 1.00 . A A . 441 ARG HB2 1 1
19 38275 1 1 71 ARG HB3 H 0.472 -2.563 -8.583 1.00 . A A . 441 ARG HB3 1 1
19 38276 1 1 71 ARG HD2 H -0.441 -0.972 -10.815 1.00 . A A . 441 ARG HD2 1 1
19 38277 1 1 71 ARG HD3 H -1.136 -2.566 -10.430 1.00 . A A . 441 ARG HD3 1 1
19 38278 1 1 71 ARG HE H -2.982 -0.357 -10.323 1.00 . A A . 441 ARG HE 1 1
19 38279 1 1 71 ARG HG2 H -1.881 -1.800 -8.337 1.00 . A A . 441 ARG HG2 1 1
19 38280 1 1 71 ARG HG3 H -1.334 -0.163 -8.676 1.00 . A A . 441 ARG HG3 1 1
19 38281 1 1 71 ARG HH11 H -1.632 -2.831 -12.500 1.00 . A A . 441 ARG HH11 1 1
19 38282 1 1 71 ARG HH12 H -2.977 -2.777 -13.533 1.00 . A A . 441 ARG HH12 1 1
19 38283 1 1 71 ARG HH21 H -4.715 -0.345 -11.645 1.00 . A A . 441 ARG HH21 1 1
19 38284 1 1 71 ARG HH22 H -4.819 -1.360 -13.034 1.00 . A A . 441 ARG HH22 1 1
19 38285 1 1 71 ARG N N 0.089 -0.109 -6.339 1.00 . A A . 441 ARG N 1 1
19 38286 1 1 71 ARG NE N -2.518 -1.069 -10.832 1.00 . A A . 441 ARG NE 1 1
19 38287 1 1 71 ARG NH1 N -2.539 -2.445 -12.691 1.00 . A A . 441 ARG NH1 1 1
19 38288 1 1 71 ARG NH2 N -4.302 -1.054 -12.232 1.00 . A A . 441 ARG NH2 1 1
19 38289 1 1 71 ARG O O 2.558 -1.380 -6.054 1.00 . A A . 441 ARG O 1 1
19 38290 1 1 72 VAL C C 2.906 -5.044 -6.354 1.00 . A A . 442 VAL C 1 1
19 38291 1 1 72 VAL CA C 2.482 -4.058 -5.315 1.00 . A A . 442 VAL CA 1 1
19 38292 1 1 72 VAL CB C 2.025 -4.850 -4.065 1.00 . A A . 442 VAL CB 1 1
19 38293 1 1 72 VAL CG1 C 3.173 -5.653 -3.479 1.00 . A A . 442 VAL CG1 1 1
19 38294 1 1 72 VAL CG2 C 1.384 -3.943 -3.013 1.00 . A A . 442 VAL CG2 1 1
19 38295 1 1 72 VAL H H 0.542 -3.725 -6.023 1.00 . A A . 442 VAL H 1 1
19 38296 1 1 72 VAL HA H 3.308 -3.415 -5.053 1.00 . A A . 442 VAL HA 1 1
19 38297 1 1 72 VAL HB H 1.287 -5.561 -4.398 1.00 . A A . 442 VAL HB 1 1
19 38298 1 1 72 VAL HG11 H 3.534 -6.347 -4.223 1.00 . A A . 442 VAL HG11 1 1
19 38299 1 1 72 VAL HG12 H 2.817 -6.208 -2.623 1.00 . A A . 442 VAL HG12 1 1
19 38300 1 1 72 VAL HG13 H 3.974 -4.994 -3.180 1.00 . A A . 442 VAL HG13 1 1
19 38301 1 1 72 VAL HG21 H 2.119 -3.253 -2.627 1.00 . A A . 442 VAL HG21 1 1
19 38302 1 1 72 VAL HG22 H 0.996 -4.538 -2.201 1.00 . A A . 442 VAL HG22 1 1
19 38303 1 1 72 VAL HG23 H 0.578 -3.384 -3.465 1.00 . A A . 442 VAL HG23 1 1
19 38304 1 1 72 VAL N N 1.407 -3.289 -5.868 1.00 . A A . 442 VAL N 1 1
19 38305 1 1 72 VAL O O 2.058 -5.771 -6.874 1.00 . A A . 442 VAL O 1 1
19 38306 1 1 73 GLY C C 4.784 -7.350 -7.070 1.00 . A A . 443 GLY C 1 1
19 38307 1 1 73 GLY CA C 4.665 -5.980 -7.645 1.00 . A A . 443 GLY CA 1 1
19 38308 1 1 73 GLY H H 4.825 -4.463 -6.246 1.00 . A A . 443 GLY H 1 1
19 38309 1 1 73 GLY HA2 H 3.995 -6.012 -8.491 1.00 . A A . 443 GLY HA2 1 1
19 38310 1 1 73 GLY HA3 H 5.641 -5.660 -7.977 1.00 . A A . 443 GLY HA3 1 1
19 38311 1 1 73 GLY N N 4.173 -5.062 -6.675 1.00 . A A . 443 GLY N 1 1
19 38312 1 1 73 GLY O O 5.422 -7.547 -6.028 1.00 . A A . 443 GLY O 1 1
19 38313 1 1 74 ILE C C 5.461 -10.190 -7.932 1.00 . A A . 444 ILE C 1 1
19 38314 1 1 74 ILE CA C 4.253 -9.627 -7.246 1.00 . A A . 444 ILE CA 1 1
19 38315 1 1 74 ILE CB C 2.999 -10.477 -7.597 1.00 . A A . 444 ILE CB 1 1
19 38316 1 1 74 ILE CD1 C 1.681 -9.572 -5.596 1.00 . A A . 444 ILE CD1 1 1
19 38317 1 1 74 ILE CG1 C 1.712 -9.796 -7.091 1.00 . A A . 444 ILE CG1 1 1
19 38318 1 1 74 ILE CG2 C 3.127 -11.873 -6.978 1.00 . A A . 444 ILE CG2 1 1
19 38319 1 1 74 ILE H H 3.605 -8.083 -8.479 1.00 . A A . 444 ILE H 1 1
19 38320 1 1 74 ILE HA H 4.415 -9.629 -6.178 1.00 . A A . 444 ILE HA 1 1
19 38321 1 1 74 ILE HB H 2.947 -10.584 -8.671 1.00 . A A . 444 ILE HB 1 1
19 38322 1 1 74 ILE HD11 H 2.448 -8.864 -5.319 1.00 . A A . 444 ILE HD11 1 1
19 38323 1 1 74 ILE HD12 H 1.902 -10.521 -5.130 1.00 . A A . 444 ILE HD12 1 1
19 38324 1 1 74 ILE HD13 H 0.708 -9.220 -5.287 1.00 . A A . 444 ILE HD13 1 1
19 38325 1 1 74 ILE HG12 H 1.611 -8.833 -7.569 1.00 . A A . 444 ILE HG12 1 1
19 38326 1 1 74 ILE HG13 H 0.864 -10.411 -7.354 1.00 . A A . 444 ILE HG13 1 1
19 38327 1 1 74 ILE HG21 H 2.255 -12.465 -7.210 1.00 . A A . 444 ILE HG21 1 1
19 38328 1 1 74 ILE HG22 H 3.221 -11.765 -5.905 1.00 . A A . 444 ILE HG22 1 1
19 38329 1 1 74 ILE HG23 H 4.015 -12.353 -7.361 1.00 . A A . 444 ILE HG23 1 1
19 38330 1 1 74 ILE N N 4.147 -8.283 -7.680 1.00 . A A . 444 ILE N 1 1
19 38331 1 1 74 ILE O O 5.654 -9.977 -9.135 1.00 . A A . 444 ILE O 1 1
19 38332 1 1 75 ILE C C 7.127 -12.802 -8.107 1.00 . A A . 445 ILE C 1 1
19 38333 1 1 75 ILE CA C 7.473 -11.391 -7.747 1.00 . A A . 445 ILE CA 1 1
19 38334 1 1 75 ILE CB C 8.646 -11.319 -6.722 1.00 . A A . 445 ILE CB 1 1
19 38335 1 1 75 ILE CD1 C 9.915 -9.717 -5.214 1.00 . A A . 445 ILE CD1 1 1
19 38336 1 1 75 ILE CG1 C 8.884 -9.867 -6.299 1.00 . A A . 445 ILE CG1 1 1
19 38337 1 1 75 ILE CG2 C 9.932 -11.911 -7.289 1.00 . A A . 445 ILE CG2 1 1
19 38338 1 1 75 ILE H H 6.055 -11.071 -6.276 1.00 . A A . 445 ILE H 1 1
19 38339 1 1 75 ILE HA H 7.722 -10.841 -8.643 1.00 . A A . 445 ILE HA 1 1
19 38340 1 1 75 ILE HB H 8.369 -11.887 -5.847 1.00 . A A . 445 ILE HB 1 1
19 38341 1 1 75 ILE HD11 H 9.540 -10.232 -4.340 1.00 . A A . 445 ILE HD11 1 1
19 38342 1 1 75 ILE HD12 H 10.051 -8.670 -4.987 1.00 . A A . 445 ILE HD12 1 1
19 38343 1 1 75 ILE HD13 H 10.849 -10.162 -5.526 1.00 . A A . 445 ILE HD13 1 1
19 38344 1 1 75 ILE HG12 H 9.203 -9.273 -7.142 1.00 . A A . 445 ILE HG12 1 1
19 38345 1 1 75 ILE HG13 H 7.955 -9.466 -5.918 1.00 . A A . 445 ILE HG13 1 1
19 38346 1 1 75 ILE HG21 H 10.206 -11.359 -8.175 1.00 . A A . 445 ILE HG21 1 1
19 38347 1 1 75 ILE HG22 H 9.778 -12.955 -7.520 1.00 . A A . 445 ILE HG22 1 1
19 38348 1 1 75 ILE HG23 H 10.709 -11.810 -6.546 1.00 . A A . 445 ILE HG23 1 1
19 38349 1 1 75 ILE N N 6.282 -10.845 -7.202 1.00 . A A . 445 ILE N 1 1
19 38350 1 1 75 ILE O O 6.237 -13.389 -7.491 1.00 . A A . 445 ILE O 1 1
19 38351 1 1 76 ASP C C 7.992 -15.685 -8.662 1.00 . A A . 446 ASP C 1 1
19 38352 1 1 76 ASP CA C 7.385 -14.633 -9.554 1.00 . A A . 446 ASP CA 1 1
19 38353 1 1 76 ASP CB C 7.791 -14.866 -11.016 1.00 . A A . 446 ASP CB 1 1
19 38354 1 1 76 ASP CG C 7.087 -13.950 -11.991 1.00 . A A . 446 ASP CG 1 1
19 38355 1 1 76 ASP H H 8.467 -12.835 -9.550 1.00 . A A . 446 ASP H 1 1
19 38356 1 1 76 ASP HA H 6.309 -14.713 -9.485 1.00 . A A . 446 ASP HA 1 1
19 38357 1 1 76 ASP HB2 H 8.853 -14.696 -11.111 1.00 . A A . 446 ASP HB2 1 1
19 38358 1 1 76 ASP HB3 H 7.576 -15.890 -11.286 1.00 . A A . 446 ASP HB3 1 1
19 38359 1 1 76 ASP N N 7.742 -13.327 -9.109 1.00 . A A . 446 ASP N 1 1
19 38360 1 1 76 ASP O O 9.102 -16.157 -8.900 1.00 . A A . 446 ASP O 1 1
19 38361 1 1 76 ASP OD1 O 7.609 -12.831 -12.274 1.00 . A A . 446 ASP OD1 1 1
19 38362 1 1 76 ASP OD2 O 6.030 -14.328 -12.518 1.00 . A A . 446 ASP OD2 1 1
19 38363 1 1 77 ASP C C 6.595 -18.063 -6.891 1.00 . A A . 447 ASP C 1 1
19 38364 1 1 77 ASP CA C 7.688 -17.068 -6.761 1.00 . A A . 447 ASP CA 1 1
19 38365 1 1 77 ASP CB C 7.926 -16.655 -5.254 1.00 . A A . 447 ASP CB 1 1
19 38366 1 1 77 ASP CG C 6.686 -16.661 -4.326 1.00 . A A . 447 ASP CG 1 1
19 38367 1 1 77 ASP H H 6.504 -15.477 -7.362 1.00 . A A . 447 ASP H 1 1
19 38368 1 1 77 ASP HA H 8.589 -17.491 -7.177 1.00 . A A . 447 ASP HA 1 1
19 38369 1 1 77 ASP HB2 H 8.656 -17.327 -4.832 1.00 . A A . 447 ASP HB2 1 1
19 38370 1 1 77 ASP HB3 H 8.348 -15.663 -5.255 1.00 . A A . 447 ASP HB3 1 1
19 38371 1 1 77 ASP N N 7.308 -15.992 -7.599 1.00 . A A . 447 ASP N 1 1
19 38372 1 1 77 ASP O O 5.446 -17.778 -6.593 1.00 . A A . 447 ASP O 1 1
19 38373 1 1 77 ASP OD1 O 5.898 -15.745 -4.283 1.00 . A A . 447 ASP OD1 1 1
19 38374 1 1 77 ASP OD2 O 6.445 -17.595 -3.559 1.00 . A A . 447 ASP OD2 1 1
19 38375 1 1 78 ASP C C 6.277 -21.335 -6.809 1.00 . A A . 448 ASP C 1 1
19 38376 1 1 78 ASP CA C 5.869 -20.136 -7.544 1.00 . A A . 448 ASP CA 1 1
19 38377 1 1 78 ASP CB C 5.402 -20.437 -8.926 1.00 . A A . 448 ASP CB 1 1
19 38378 1 1 78 ASP CG C 4.042 -21.044 -8.847 1.00 . A A . 448 ASP CG 1 1
19 38379 1 1 78 ASP H H 7.779 -19.326 -7.830 1.00 . A A . 448 ASP H 1 1
19 38380 1 1 78 ASP HA H 5.046 -19.715 -6.985 1.00 . A A . 448 ASP HA 1 1
19 38381 1 1 78 ASP HB2 H 5.377 -19.533 -9.516 1.00 . A A . 448 ASP HB2 1 1
19 38382 1 1 78 ASP HB3 H 6.076 -21.160 -9.359 1.00 . A A . 448 ASP HB3 1 1
19 38383 1 1 78 ASP N N 6.885 -19.165 -7.462 1.00 . A A . 448 ASP N 1 1
19 38384 1 1 78 ASP O O 7.009 -22.194 -7.292 1.00 . A A . 448 ASP O 1 1
19 38385 1 1 78 ASP OD1 O 3.192 -20.505 -8.046 1.00 . A A . 448 ASP OD1 1 1
19 38386 1 1 78 ASP OD2 O 3.765 -22.018 -9.581 1.00 . A A . 448 ASP OD2 1 1
19 38387 1 1 79 ILE C C 4.873 -22.738 -4.095 1.00 . A A . 449 ILE C 1 1
19 38388 1 1 79 ILE CA C 6.183 -22.233 -4.605 1.00 . A A . 449 ILE CA 1 1
19 38389 1 1 79 ILE CB C 6.970 -21.477 -3.475 1.00 . A A . 449 ILE CB 1 1
19 38390 1 1 79 ILE CD1 C 9.180 -21.926 -4.682 1.00 . A A . 449 ILE CD1 1 1
19 38391 1 1 79 ILE CG1 C 8.277 -20.887 -4.036 1.00 . A A . 449 ILE CG1 1 1
19 38392 1 1 79 ILE CG2 C 7.259 -22.360 -2.263 1.00 . A A . 449 ILE CG2 1 1
19 38393 1 1 79 ILE H H 5.215 -20.617 -5.393 1.00 . A A . 449 ILE H 1 1
19 38394 1 1 79 ILE HA H 6.789 -23.036 -4.995 1.00 . A A . 449 ILE HA 1 1
19 38395 1 1 79 ILE HB H 6.351 -20.658 -3.139 1.00 . A A . 449 ILE HB 1 1
19 38396 1 1 79 ILE HD11 H 10.122 -21.485 -4.968 1.00 . A A . 449 ILE HD11 1 1
19 38397 1 1 79 ILE HD12 H 8.680 -22.296 -5.567 1.00 . A A . 449 ILE HD12 1 1
19 38398 1 1 79 ILE HD13 H 9.334 -22.743 -3.993 1.00 . A A . 449 ILE HD13 1 1
19 38399 1 1 79 ILE HG12 H 8.038 -20.136 -4.778 1.00 . A A . 449 ILE HG12 1 1
19 38400 1 1 79 ILE HG13 H 8.826 -20.422 -3.231 1.00 . A A . 449 ILE HG13 1 1
19 38401 1 1 79 ILE HG21 H 7.847 -23.210 -2.573 1.00 . A A . 449 ILE HG21 1 1
19 38402 1 1 79 ILE HG22 H 6.328 -22.702 -1.838 1.00 . A A . 449 ILE HG22 1 1
19 38403 1 1 79 ILE HG23 H 7.807 -21.792 -1.526 1.00 . A A . 449 ILE HG23 1 1
19 38404 1 1 79 ILE N N 5.859 -21.320 -5.634 1.00 . A A . 449 ILE N 1 1
19 38405 1 1 79 ILE O O 3.861 -22.173 -4.473 1.00 . A A . 449 ILE O 1 1
19 38406 1 1 80 PHE C C 3.274 -23.047 -1.866 1.00 . A A . 450 PHE C 1 1
19 38407 1 1 80 PHE CA C 3.620 -24.254 -2.755 1.00 . A A . 450 PHE CA 1 1
19 38408 1 1 80 PHE CB C 3.889 -25.465 -1.866 1.00 . A A . 450 PHE CB 1 1
19 38409 1 1 80 PHE CD1 C 5.397 -27.046 -3.086 1.00 . A A . 450 PHE CD1 1 1
19 38410 1 1 80 PHE CD2 C 3.103 -27.631 -2.826 1.00 . A A . 450 PHE CD2 1 1
19 38411 1 1 80 PHE CE1 C 5.629 -28.216 -3.771 1.00 . A A . 450 PHE CE1 1 1
19 38412 1 1 80 PHE CE2 C 3.327 -28.809 -3.512 1.00 . A A . 450 PHE CE2 1 1
19 38413 1 1 80 PHE CG C 4.135 -26.739 -2.608 1.00 . A A . 450 PHE CG 1 1
19 38414 1 1 80 PHE CZ C 4.592 -29.103 -3.986 1.00 . A A . 450 PHE CZ 1 1
19 38415 1 1 80 PHE H H 5.599 -24.505 -3.504 1.00 . A A . 450 PHE H 1 1
19 38416 1 1 80 PHE HA H 2.824 -24.459 -3.453 1.00 . A A . 450 PHE HA 1 1
19 38417 1 1 80 PHE HB2 H 4.794 -25.250 -1.315 1.00 . A A . 450 PHE HB2 1 1
19 38418 1 1 80 PHE HB3 H 3.066 -25.608 -1.181 1.00 . A A . 450 PHE HB3 1 1
19 38419 1 1 80 PHE HD1 H 6.204 -26.349 -2.915 1.00 . A A . 450 PHE HD1 1 1
19 38420 1 1 80 PHE HD2 H 2.118 -27.388 -2.453 1.00 . A A . 450 PHE HD2 1 1
19 38421 1 1 80 PHE HE1 H 6.623 -28.432 -4.137 1.00 . A A . 450 PHE HE1 1 1
19 38422 1 1 80 PHE HE2 H 2.516 -29.501 -3.677 1.00 . A A . 450 PHE HE2 1 1
19 38423 1 1 80 PHE HZ H 4.768 -30.024 -4.521 1.00 . A A . 450 PHE HZ 1 1
19 38424 1 1 80 PHE N N 4.830 -23.900 -3.477 1.00 . A A . 450 PHE N 1 1
19 38425 1 1 80 PHE O O 4.030 -22.702 -0.954 1.00 . A A . 450 PHE O 1 1
19 38426 1 1 81 GLU C C 0.442 -21.286 -0.935 1.00 . A A . 451 GLU C 1 1
19 38427 1 1 81 GLU CA C 1.812 -21.188 -1.471 1.00 . A A . 451 GLU CA 1 1
19 38428 1 1 81 GLU CB C 1.930 -20.002 -2.439 1.00 . A A . 451 GLU CB 1 1
19 38429 1 1 81 GLU CD C 3.427 -18.874 -4.160 1.00 . A A . 451 GLU CD 1 1
19 38430 1 1 81 GLU CG C 3.339 -19.772 -2.945 1.00 . A A . 451 GLU CG 1 1
19 38431 1 1 81 GLU H H 1.547 -22.758 -2.820 1.00 . A A . 451 GLU H 1 1
19 38432 1 1 81 GLU HA H 2.491 -21.038 -0.647 1.00 . A A . 451 GLU HA 1 1
19 38433 1 1 81 GLU HB2 H 1.295 -20.197 -3.291 1.00 . A A . 451 GLU HB2 1 1
19 38434 1 1 81 GLU HB3 H 1.590 -19.105 -1.942 1.00 . A A . 451 GLU HB3 1 1
19 38435 1 1 81 GLU HG2 H 3.916 -19.322 -2.150 1.00 . A A . 451 GLU HG2 1 1
19 38436 1 1 81 GLU HG3 H 3.760 -20.737 -3.179 1.00 . A A . 451 GLU HG3 1 1
19 38437 1 1 81 GLU N N 2.161 -22.419 -2.136 1.00 . A A . 451 GLU N 1 1
19 38438 1 1 81 GLU O O -0.501 -21.548 -1.666 1.00 . A A . 451 GLU O 1 1
19 38439 1 1 81 GLU OE1 O 3.259 -19.371 -5.334 1.00 . A A . 451 GLU OE1 1 1
19 38440 1 1 81 GLU OE2 O 3.719 -17.668 -3.979 1.00 . A A . 451 GLU OE2 1 1
19 38441 1 1 82 GLU C C -1.020 -20.026 1.946 1.00 . A A . 452 GLU C 1 1
19 38442 1 1 82 GLU CA C -0.920 -21.203 1.007 1.00 . A A . 452 GLU CA 1 1
19 38443 1 1 82 GLU CB C -1.013 -22.510 1.790 1.00 . A A . 452 GLU CB 1 1
19 38444 1 1 82 GLU CD C -0.785 -25.006 1.771 1.00 . A A . 452 GLU CD 1 1
19 38445 1 1 82 GLU CG C -0.609 -23.746 0.993 1.00 . A A . 452 GLU CG 1 1
19 38446 1 1 82 GLU H H 1.141 -20.912 0.859 1.00 . A A . 452 GLU H 1 1
19 38447 1 1 82 GLU HA H -1.708 -21.163 0.271 1.00 . A A . 452 GLU HA 1 1
19 38448 1 1 82 GLU HB2 H -0.374 -22.439 2.658 1.00 . A A . 452 GLU HB2 1 1
19 38449 1 1 82 GLU HB3 H -2.033 -22.637 2.121 1.00 . A A . 452 GLU HB3 1 1
19 38450 1 1 82 GLU HG2 H -1.184 -23.814 0.080 1.00 . A A . 452 GLU HG2 1 1
19 38451 1 1 82 GLU HG3 H 0.435 -23.633 0.736 1.00 . A A . 452 GLU HG3 1 1
19 38452 1 1 82 GLU N N 0.338 -21.117 0.337 1.00 . A A . 452 GLU N 1 1
19 38453 1 1 82 GLU O O -0.218 -19.916 2.885 1.00 . A A . 452 GLU O 1 1
19 38454 1 1 82 GLU OE1 O -0.086 -25.190 2.794 1.00 . A A . 452 GLU OE1 1 1
19 38455 1 1 82 GLU OE2 O -1.627 -25.831 1.391 1.00 . A A . 452 GLU OE2 1 1
19 38456 1 1 83 ASP C C -0.930 -17.058 2.498 1.00 . A A . 453 ASP C 1 1
19 38457 1 1 83 ASP CA C -2.208 -17.905 2.424 1.00 . A A . 453 ASP CA 1 1
19 38458 1 1 83 ASP CB C -2.773 -18.236 3.825 1.00 . A A . 453 ASP CB 1 1
19 38459 1 1 83 ASP CG C -3.267 -17.034 4.623 1.00 . A A . 453 ASP CG 1 1
19 38460 1 1 83 ASP H H -2.519 -19.325 0.872 1.00 . A A . 453 ASP H 1 1
19 38461 1 1 83 ASP HA H -2.941 -17.339 1.867 1.00 . A A . 453 ASP HA 1 1
19 38462 1 1 83 ASP HB2 H -3.604 -18.914 3.708 1.00 . A A . 453 ASP HB2 1 1
19 38463 1 1 83 ASP HB3 H -1.998 -18.730 4.393 1.00 . A A . 453 ASP HB3 1 1
19 38464 1 1 83 ASP N N -1.956 -19.138 1.654 1.00 . A A . 453 ASP N 1 1
19 38465 1 1 83 ASP O O -0.397 -16.759 3.573 1.00 . A A . 453 ASP O 1 1
19 38466 1 1 83 ASP OD1 O -4.419 -16.600 4.411 1.00 . A A . 453 ASP OD1 1 1
19 38467 1 1 83 ASP OD2 O -2.557 -16.570 5.544 1.00 . A A . 453 ASP OD2 1 1
19 38468 1 1 84 GLU C C 0.345 -14.484 1.228 1.00 . A A . 454 GLU C 1 1
19 38469 1 1 84 GLU CA C 0.799 -15.943 1.251 1.00 . A A . 454 GLU CA 1 1
19 38470 1 1 84 GLU CB C 1.612 -16.305 -0.006 1.00 . A A . 454 GLU CB 1 1
19 38471 1 1 84 GLU CD C 3.821 -16.160 -1.269 1.00 . A A . 454 GLU CD 1 1
19 38472 1 1 84 GLU CG C 3.053 -15.792 -0.008 1.00 . A A . 454 GLU CG 1 1
19 38473 1 1 84 GLU H H -0.806 -17.097 0.518 1.00 . A A . 454 GLU H 1 1
19 38474 1 1 84 GLU HA H 1.390 -16.113 2.139 1.00 . A A . 454 GLU HA 1 1
19 38475 1 1 84 GLU HB2 H 1.633 -17.379 -0.104 1.00 . A A . 454 GLU HB2 1 1
19 38476 1 1 84 GLU HB3 H 1.099 -15.880 -0.856 1.00 . A A . 454 GLU HB3 1 1
19 38477 1 1 84 GLU HG2 H 3.058 -14.720 0.107 1.00 . A A . 454 GLU HG2 1 1
19 38478 1 1 84 GLU HG3 H 3.563 -16.229 0.836 1.00 . A A . 454 GLU HG3 1 1
19 38479 1 1 84 GLU N N -0.384 -16.759 1.337 1.00 . A A . 454 GLU N 1 1
19 38480 1 1 84 GLU O O -0.131 -13.977 0.204 1.00 . A A . 454 GLU O 1 1
19 38481 1 1 84 GLU OE1 O 4.363 -17.233 -1.396 1.00 . A A . 454 GLU OE1 1 1
19 38482 1 1 84 GLU OE2 O 3.938 -15.402 -2.212 1.00 . A A . 454 GLU OE2 1 1
19 38483 1 1 85 ASN C C 0.914 -11.603 3.243 1.00 . A A . 455 ASN C 1 1
19 38484 1 1 85 ASN CA C -0.063 -12.483 2.533 1.00 . A A . 455 ASN CA 1 1
19 38485 1 1 85 ASN CB C -1.438 -12.353 3.248 1.00 . A A . 455 ASN CB 1 1
19 38486 1 1 85 ASN CG C -2.021 -13.631 3.769 1.00 . A A . 455 ASN CG 1 1
19 38487 1 1 85 ASN H H 0.785 -14.335 3.137 1.00 . A A . 455 ASN H 1 1
19 38488 1 1 85 ASN HA H -0.177 -12.096 1.533 1.00 . A A . 455 ASN HA 1 1
19 38489 1 1 85 ASN HB2 H -1.309 -11.695 4.095 1.00 . A A . 455 ASN HB2 1 1
19 38490 1 1 85 ASN HB3 H -2.144 -11.891 2.576 1.00 . A A . 455 ASN HB3 1 1
19 38491 1 1 85 ASN HD21 H -1.294 -13.310 5.596 1.00 . A A . 455 ASN HD21 1 1
19 38492 1 1 85 ASN HD22 H -2.173 -14.783 5.343 1.00 . A A . 455 ASN HD22 1 1
19 38493 1 1 85 ASN N N 0.405 -13.853 2.376 1.00 . A A . 455 ASN N 1 1
19 38494 1 1 85 ASN ND2 N -1.808 -13.922 5.026 1.00 . A A . 455 ASN ND2 1 1
19 38495 1 1 85 ASN O O 1.623 -12.019 4.164 1.00 . A A . 455 ASN O 1 1
19 38496 1 1 85 ASN OD1 O -2.726 -14.319 3.049 1.00 . A A . 455 ASN OD1 1 1
19 38497 1 1 86 PHE C C 0.891 -8.313 3.973 1.00 . A A . 456 PHE C 1 1
19 38498 1 1 86 PHE CA C 1.769 -9.398 3.433 1.00 . A A . 456 PHE CA 1 1
19 38499 1 1 86 PHE CB C 2.819 -8.828 2.488 1.00 . A A . 456 PHE CB 1 1
19 38500 1 1 86 PHE CD1 C 1.692 -6.982 1.197 1.00 . A A . 456 PHE CD1 1 1
19 38501 1 1 86 PHE CD2 C 2.420 -8.901 0.059 1.00 . A A . 456 PHE CD2 1 1
19 38502 1 1 86 PHE CE1 C 1.245 -6.451 0.016 1.00 . A A . 456 PHE CE1 1 1
19 38503 1 1 86 PHE CE2 C 1.985 -8.390 -1.122 1.00 . A A . 456 PHE CE2 1 1
19 38504 1 1 86 PHE CG C 2.286 -8.225 1.220 1.00 . A A . 456 PHE CG 1 1
19 38505 1 1 86 PHE CZ C 1.393 -7.157 -1.148 1.00 . A A . 456 PHE CZ 1 1
19 38506 1 1 86 PHE H H 0.413 -10.152 2.030 1.00 . A A . 456 PHE H 1 1
19 38507 1 1 86 PHE HA H 2.267 -9.871 4.265 1.00 . A A . 456 PHE HA 1 1
19 38508 1 1 86 PHE HB2 H 3.372 -8.058 3.007 1.00 . A A . 456 PHE HB2 1 1
19 38509 1 1 86 PHE HB3 H 3.495 -9.630 2.224 1.00 . A A . 456 PHE HB3 1 1
19 38510 1 1 86 PHE HD1 H 1.576 -6.436 2.122 1.00 . A A . 456 PHE HD1 1 1
19 38511 1 1 86 PHE HD2 H 2.882 -9.879 0.101 1.00 . A A . 456 PHE HD2 1 1
19 38512 1 1 86 PHE HE1 H 0.778 -5.477 0.002 1.00 . A A . 456 PHE HE1 1 1
19 38513 1 1 86 PHE HE2 H 2.135 -8.973 -2.021 1.00 . A A . 456 PHE HE2 1 1
19 38514 1 1 86 PHE HZ H 1.034 -6.746 -2.079 1.00 . A A . 456 PHE HZ 1 1
19 38515 1 1 86 PHE N N 0.965 -10.390 2.806 1.00 . A A . 456 PHE N 1 1
19 38516 1 1 86 PHE O O -0.328 -8.324 3.760 1.00 . A A . 456 PHE O 1 1
19 38517 1 1 87 LEU C C 1.274 -5.005 4.668 1.00 . A A . 457 LEU C 1 1
19 38518 1 1 87 LEU CA C 0.769 -6.306 5.250 1.00 . A A . 457 LEU CA 1 1
19 38519 1 1 87 LEU CB C 1.070 -6.344 6.752 1.00 . A A . 457 LEU CB 1 1
19 38520 1 1 87 LEU CD1 C 1.427 -7.670 8.861 1.00 . A A . 457 LEU CD1 1 1
19 38521 1 1 87 LEU CD2 C -0.419 -8.313 7.319 1.00 . A A . 457 LEU CD2 1 1
19 38522 1 1 87 LEU CG C 0.981 -7.731 7.418 1.00 . A A . 457 LEU CG 1 1
19 38523 1 1 87 LEU H H 2.472 -7.362 4.671 1.00 . A A . 457 LEU H 1 1
19 38524 1 1 87 LEU HA H -0.292 -6.425 5.090 1.00 . A A . 457 LEU HA 1 1
19 38525 1 1 87 LEU HB2 H 2.068 -5.960 6.900 1.00 . A A . 457 LEU HB2 1 1
19 38526 1 1 87 LEU HB3 H 0.376 -5.685 7.250 1.00 . A A . 457 LEU HB3 1 1
19 38527 1 1 87 LEU HD11 H 1.361 -8.659 9.288 1.00 . A A . 457 LEU HD11 1 1
19 38528 1 1 87 LEU HD12 H 0.792 -6.992 9.411 1.00 . A A . 457 LEU HD12 1 1
19 38529 1 1 87 LEU HD13 H 2.452 -7.331 8.904 1.00 . A A . 457 LEU HD13 1 1
19 38530 1 1 87 LEU HD21 H -1.113 -7.653 7.817 1.00 . A A . 457 LEU HD21 1 1
19 38531 1 1 87 LEU HD22 H -0.438 -9.287 7.787 1.00 . A A . 457 LEU HD22 1 1
19 38532 1 1 87 LEU HD23 H -0.699 -8.417 6.281 1.00 . A A . 457 LEU HD23 1 1
19 38533 1 1 87 LEU HG H 1.658 -8.387 6.891 1.00 . A A . 457 LEU HG 1 1
19 38534 1 1 87 LEU N N 1.492 -7.371 4.624 1.00 . A A . 457 LEU N 1 1
19 38535 1 1 87 LEU O O 2.464 -4.862 4.463 1.00 . A A . 457 LEU O 1 1
19 38536 1 1 88 VAL C C 0.520 -1.793 4.944 1.00 . A A . 458 VAL C 1 1
19 38537 1 1 88 VAL CA C 0.797 -2.801 3.856 1.00 . A A . 458 VAL CA 1 1
19 38538 1 1 88 VAL CB C 0.030 -2.377 2.569 1.00 . A A . 458 VAL CB 1 1
19 38539 1 1 88 VAL CG1 C 0.654 -1.133 1.941 1.00 . A A . 458 VAL CG1 1 1
19 38540 1 1 88 VAL CG2 C -0.042 -3.510 1.565 1.00 . A A . 458 VAL CG2 1 1
19 38541 1 1 88 VAL H H -0.560 -4.291 4.422 1.00 . A A . 458 VAL H 1 1
19 38542 1 1 88 VAL HA H 1.857 -2.827 3.657 1.00 . A A . 458 VAL HA 1 1
19 38543 1 1 88 VAL HB H -0.973 -2.109 2.862 1.00 . A A . 458 VAL HB 1 1
19 38544 1 1 88 VAL HG11 H 1.676 -1.344 1.665 1.00 . A A . 458 VAL HG11 1 1
19 38545 1 1 88 VAL HG12 H 0.638 -0.322 2.655 1.00 . A A . 458 VAL HG12 1 1
19 38546 1 1 88 VAL HG13 H 0.094 -0.851 1.062 1.00 . A A . 458 VAL HG13 1 1
19 38547 1 1 88 VAL HG21 H 0.957 -3.825 1.309 1.00 . A A . 458 VAL HG21 1 1
19 38548 1 1 88 VAL HG22 H -0.554 -3.173 0.676 1.00 . A A . 458 VAL HG22 1 1
19 38549 1 1 88 VAL HG23 H -0.580 -4.339 2.002 1.00 . A A . 458 VAL HG23 1 1
19 38550 1 1 88 VAL N N 0.395 -4.098 4.349 1.00 . A A . 458 VAL N 1 1
19 38551 1 1 88 VAL O O -0.576 -1.793 5.542 1.00 . A A . 458 VAL O 1 1
19 38552 1 1 89 HIS C C 1.680 1.417 5.679 1.00 . A A . 459 HIS C 1 1
19 38553 1 1 89 HIS CA C 1.402 0.035 6.270 1.00 . A A . 459 HIS CA 1 1
19 38554 1 1 89 HIS CB C 2.408 -0.250 7.407 1.00 . A A . 459 HIS CB 1 1
19 38555 1 1 89 HIS CD2 C 3.211 -2.681 7.759 1.00 . A A . 459 HIS CD2 1 1
19 38556 1 1 89 HIS CE1 C 1.640 -3.418 9.044 1.00 . A A . 459 HIS CE1 1 1
19 38557 1 1 89 HIS CG C 2.360 -1.652 7.957 1.00 . A A . 459 HIS CG 1 1
19 38558 1 1 89 HIS H H 2.319 -1.059 4.692 1.00 . A A . 459 HIS H 1 1
19 38559 1 1 89 HIS HA H 0.399 0.015 6.670 1.00 . A A . 459 HIS HA 1 1
19 38560 1 1 89 HIS HB2 H 3.409 -0.082 7.037 1.00 . A A . 459 HIS HB2 1 1
19 38561 1 1 89 HIS HB3 H 2.218 0.435 8.219 1.00 . A A . 459 HIS HB3 1 1
19 38562 1 1 89 HIS HD1 H 0.579 -1.648 9.110 1.00 . A A . 459 HIS HD1 1 1
19 38563 1 1 89 HIS HD2 H 4.107 -2.650 7.157 1.00 . A A . 459 HIS HD2 1 1
19 38564 1 1 89 HIS HE1 H 1.025 -4.071 9.648 1.00 . A A . 459 HIS HE1 1 1
19 38565 1 1 89 HIS N N 1.497 -0.978 5.223 1.00 . A A . 459 HIS N 1 1
19 38566 1 1 89 HIS ND1 N 1.366 -2.139 8.779 1.00 . A A . 459 HIS ND1 1 1
19 38567 1 1 89 HIS NE2 N 2.755 -3.796 8.449 1.00 . A A . 459 HIS NE2 1 1
19 38568 1 1 89 HIS O O 2.224 1.523 4.576 1.00 . A A . 459 HIS O 1 1
19 38569 1 1 90 LEU C C 2.278 4.632 7.007 1.00 . A A . 460 LEU C 1 1
19 38570 1 1 90 LEU CA C 1.505 3.842 5.962 1.00 . A A . 460 LEU CA 1 1
19 38571 1 1 90 LEU CB C 0.141 4.526 5.726 1.00 . A A . 460 LEU CB 1 1
19 38572 1 1 90 LEU CD1 C -2.077 4.657 4.571 1.00 . A A . 460 LEU CD1 1 1
19 38573 1 1 90 LEU CD2 C -0.101 3.854 3.310 1.00 . A A . 460 LEU CD2 1 1
19 38574 1 1 90 LEU CG C -0.778 3.900 4.666 1.00 . A A . 460 LEU CG 1 1
19 38575 1 1 90 LEU H H 0.954 2.327 7.310 1.00 . A A . 460 LEU H 1 1
19 38576 1 1 90 LEU HA H 2.062 3.834 5.038 1.00 . A A . 460 LEU HA 1 1
19 38577 1 1 90 LEU HB2 H -0.393 4.532 6.665 1.00 . A A . 460 LEU HB2 1 1
19 38578 1 1 90 LEU HB3 H 0.331 5.550 5.441 1.00 . A A . 460 LEU HB3 1 1
19 38579 1 1 90 LEU HD11 H -2.597 4.592 5.517 1.00 . A A . 460 LEU HD11 1 1
19 38580 1 1 90 LEU HD12 H -2.658 4.199 3.784 1.00 . A A . 460 LEU HD12 1 1
19 38581 1 1 90 LEU HD13 H -1.864 5.684 4.316 1.00 . A A . 460 LEU HD13 1 1
19 38582 1 1 90 LEU HD21 H 0.166 4.854 3.005 1.00 . A A . 460 LEU HD21 1 1
19 38583 1 1 90 LEU HD22 H -0.782 3.429 2.587 1.00 . A A . 460 LEU HD22 1 1
19 38584 1 1 90 LEU HD23 H 0.786 3.243 3.370 1.00 . A A . 460 LEU HD23 1 1
19 38585 1 1 90 LEU HG H -1.043 2.896 4.956 1.00 . A A . 460 LEU HG 1 1
19 38586 1 1 90 LEU N N 1.325 2.464 6.415 1.00 . A A . 460 LEU N 1 1
19 38587 1 1 90 LEU O O 2.052 4.455 8.217 1.00 . A A . 460 LEU O 1 1
19 38588 1 1 91 SER C C 4.495 7.516 6.592 1.00 . A A . 461 SER C 1 1
19 38589 1 1 91 SER CA C 3.999 6.329 7.418 1.00 . A A . 461 SER CA 1 1
19 38590 1 1 91 SER CB C 5.204 5.553 8.002 1.00 . A A . 461 SER CB 1 1
19 38591 1 1 91 SER H H 3.358 5.557 5.589 1.00 . A A . 461 SER H 1 1
19 38592 1 1 91 SER HA H 3.387 6.716 8.218 1.00 . A A . 461 SER HA 1 1
19 38593 1 1 91 SER HB2 H 5.836 5.213 7.197 1.00 . A A . 461 SER HB2 1 1
19 38594 1 1 91 SER HB3 H 5.770 6.211 8.643 1.00 . A A . 461 SER HB3 1 1
19 38595 1 1 91 SER HG H 3.819 4.432 8.792 1.00 . A A . 461 SER HG 1 1
19 38596 1 1 91 SER N N 3.193 5.469 6.557 1.00 . A A . 461 SER N 1 1
19 38597 1 1 91 SER O O 4.182 7.599 5.417 1.00 . A A . 461 SER O 1 1
19 38598 1 1 91 SER OG O 4.788 4.414 8.765 1.00 . A A . 461 SER OG 1 1
19 38599 1 1 92 ASN C C 4.979 10.368 5.660 1.00 . A A . 462 ASN C 1 1
19 38600 1 1 92 ASN CA C 5.855 9.617 6.641 1.00 . A A . 462 ASN CA 1 1
19 38601 1 1 92 ASN CB C 7.229 9.338 6.018 1.00 . A A . 462 ASN CB 1 1
19 38602 1 1 92 ASN CG C 7.905 10.621 5.505 1.00 . A A . 462 ASN CG 1 1
19 38603 1 1 92 ASN H H 5.345 8.297 8.208 1.00 . A A . 462 ASN H 1 1
19 38604 1 1 92 ASN HA H 6.011 10.288 7.472 1.00 . A A . 462 ASN HA 1 1
19 38605 1 1 92 ASN HB2 H 7.870 8.883 6.760 1.00 . A A . 462 ASN HB2 1 1
19 38606 1 1 92 ASN HB3 H 7.106 8.660 5.187 1.00 . A A . 462 ASN HB3 1 1
19 38607 1 1 92 ASN HD21 H 7.062 10.433 3.724 1.00 . A A . 462 ASN HD21 1 1
19 38608 1 1 92 ASN HD22 H 8.158 11.754 3.908 1.00 . A A . 462 ASN HD22 1 1
19 38609 1 1 92 ASN N N 5.225 8.418 7.243 1.00 . A A . 462 ASN N 1 1
19 38610 1 1 92 ASN ND2 N 7.673 10.981 4.267 1.00 . A A . 462 ASN ND2 1 1
19 38611 1 1 92 ASN O O 4.947 10.070 4.449 1.00 . A A . 462 ASN O 1 1
19 38612 1 1 92 ASN OD1 O 8.604 11.303 6.250 1.00 . A A . 462 ASN OD1 1 1
19 38613 1 1 93 VAL C C 4.275 13.339 4.853 1.00 . A A . 463 VAL C 1 1
19 38614 1 1 93 VAL CA C 3.467 12.124 5.304 1.00 . A A . 463 VAL CA 1 1
19 38615 1 1 93 VAL CB C 2.172 12.577 5.988 1.00 . A A . 463 VAL CB 1 1
19 38616 1 1 93 VAL CG1 C 1.293 13.327 4.998 1.00 . A A . 463 VAL CG1 1 1
19 38617 1 1 93 VAL CG2 C 1.436 11.379 6.560 1.00 . A A . 463 VAL CG2 1 1
19 38618 1 1 93 VAL H H 4.261 11.434 7.129 1.00 . A A . 463 VAL H 1 1
19 38619 1 1 93 VAL HA H 3.218 11.537 4.433 1.00 . A A . 463 VAL HA 1 1
19 38620 1 1 93 VAL HB H 2.427 13.244 6.799 1.00 . A A . 463 VAL HB 1 1
19 38621 1 1 93 VAL HG11 H 1.021 12.653 4.199 1.00 . A A . 463 VAL HG11 1 1
19 38622 1 1 93 VAL HG12 H 1.874 14.137 4.583 1.00 . A A . 463 VAL HG12 1 1
19 38623 1 1 93 VAL HG13 H 0.410 13.712 5.486 1.00 . A A . 463 VAL HG13 1 1
19 38624 1 1 93 VAL HG21 H 0.544 11.706 7.074 1.00 . A A . 463 VAL HG21 1 1
19 38625 1 1 93 VAL HG22 H 2.079 10.852 7.248 1.00 . A A . 463 VAL HG22 1 1
19 38626 1 1 93 VAL HG23 H 1.161 10.718 5.751 1.00 . A A . 463 VAL HG23 1 1
19 38627 1 1 93 VAL N N 4.266 11.306 6.155 1.00 . A A . 463 VAL N 1 1
19 38628 1 1 93 VAL O O 5.025 13.942 5.644 1.00 . A A . 463 VAL O 1 1
19 38629 1 1 94 LYS C C 3.790 15.604 2.222 1.00 . A A . 464 LYS C 1 1
19 38630 1 1 94 LYS CA C 4.816 14.787 3.004 1.00 . A A . 464 LYS CA 1 1
19 38631 1 1 94 LYS CB C 5.926 14.249 2.069 1.00 . A A . 464 LYS CB 1 1
19 38632 1 1 94 LYS CD C 7.661 14.703 0.272 1.00 . A A . 464 LYS CD 1 1
19 38633 1 1 94 LYS CE C 8.775 13.897 0.934 1.00 . A A . 464 LYS CE 1 1
19 38634 1 1 94 LYS CG C 6.694 15.317 1.283 1.00 . A A . 464 LYS CG 1 1
19 38635 1 1 94 LYS H H 3.488 13.185 3.051 1.00 . A A . 464 LYS H 1 1
19 38636 1 1 94 LYS HA H 5.258 15.396 3.779 1.00 . A A . 464 LYS HA 1 1
19 38637 1 1 94 LYS HB2 H 6.639 13.719 2.684 1.00 . A A . 464 LYS HB2 1 1
19 38638 1 1 94 LYS HB3 H 5.497 13.546 1.372 1.00 . A A . 464 LYS HB3 1 1
19 38639 1 1 94 LYS HD2 H 7.106 14.046 -0.382 1.00 . A A . 464 LYS HD2 1 1
19 38640 1 1 94 LYS HD3 H 8.098 15.497 -0.316 1.00 . A A . 464 LYS HD3 1 1
19 38641 1 1 94 LYS HE2 H 8.337 13.118 1.538 1.00 . A A . 464 LYS HE2 1 1
19 38642 1 1 94 LYS HE3 H 9.368 13.446 0.153 1.00 . A A . 464 LYS HE3 1 1
19 38643 1 1 94 LYS HG2 H 5.984 15.931 0.750 1.00 . A A . 464 LYS HG2 1 1
19 38644 1 1 94 LYS HG3 H 7.250 15.935 1.971 1.00 . A A . 464 LYS HG3 1 1
19 38645 1 1 94 LYS HZ1 H 10.098 15.501 1.251 1.00 . A A . 464 LYS HZ1 1 1
19 38646 1 1 94 LYS HZ2 H 10.431 14.135 2.157 1.00 . A A . 464 LYS HZ2 1 1
19 38647 1 1 94 LYS HZ3 H 9.160 15.123 2.608 1.00 . A A . 464 LYS HZ3 1 1
19 38648 1 1 94 LYS N N 4.131 13.683 3.611 1.00 . A A . 464 LYS N 1 1
19 38649 1 1 94 LYS NZ N 9.658 14.727 1.788 1.00 . A A . 464 LYS NZ 1 1
19 38650 1 1 94 LYS O O 2.744 15.090 1.834 1.00 . A A . 464 LYS O 1 1
19 38651 1 1 95 VAL C C 3.932 18.098 0.028 1.00 . A A . 465 VAL C 1 1
19 38652 1 1 95 VAL CA C 3.163 17.690 1.259 1.00 . A A . 465 VAL CA 1 1
19 38653 1 1 95 VAL CB C 2.746 18.961 2.046 1.00 . A A . 465 VAL CB 1 1
19 38654 1 1 95 VAL CG1 C 1.617 19.706 1.341 1.00 . A A . 465 VAL CG1 1 1
19 38655 1 1 95 VAL CG2 C 2.355 18.613 3.463 1.00 . A A . 465 VAL CG2 1 1
19 38656 1 1 95 VAL H H 4.871 17.252 2.393 1.00 . A A . 465 VAL H 1 1
19 38657 1 1 95 VAL HA H 2.289 17.119 0.982 1.00 . A A . 465 VAL HA 1 1
19 38658 1 1 95 VAL HB H 3.604 19.617 2.079 1.00 . A A . 465 VAL HB 1 1
19 38659 1 1 95 VAL HG11 H 0.761 19.053 1.252 1.00 . A A . 465 VAL HG11 1 1
19 38660 1 1 95 VAL HG12 H 1.942 20.003 0.355 1.00 . A A . 465 VAL HG12 1 1
19 38661 1 1 95 VAL HG13 H 1.344 20.581 1.911 1.00 . A A . 465 VAL HG13 1 1
19 38662 1 1 95 VAL HG21 H 3.190 18.146 3.962 1.00 . A A . 465 VAL HG21 1 1
19 38663 1 1 95 VAL HG22 H 1.519 17.929 3.437 1.00 . A A . 465 VAL HG22 1 1
19 38664 1 1 95 VAL HG23 H 2.072 19.511 3.989 1.00 . A A . 465 VAL HG23 1 1
19 38665 1 1 95 VAL N N 4.049 16.856 2.034 1.00 . A A . 465 VAL N 1 1
19 38666 1 1 95 VAL O O 5.170 18.113 0.067 1.00 . A A . 465 VAL O 1 1
19 38667 1 1 96 SER C C 4.452 20.232 -1.961 1.00 . A A . 466 SER C 1 1
19 38668 1 1 96 SER CA C 3.947 18.829 -2.227 1.00 . A A . 466 SER CA 1 1
19 38669 1 1 96 SER CB C 2.998 18.810 -3.425 1.00 . A A . 466 SER CB 1 1
19 38670 1 1 96 SER H H 2.274 18.375 -1.061 1.00 . A A . 466 SER H 1 1
19 38671 1 1 96 SER HA H 4.781 18.165 -2.400 1.00 . A A . 466 SER HA 1 1
19 38672 1 1 96 SER HB2 H 2.372 17.934 -3.354 1.00 . A A . 466 SER HB2 1 1
19 38673 1 1 96 SER HB3 H 2.374 19.690 -3.382 1.00 . A A . 466 SER HB3 1 1
19 38674 1 1 96 SER HG H 4.610 19.095 -4.557 1.00 . A A . 466 SER HG 1 1
19 38675 1 1 96 SER N N 3.255 18.416 -1.048 1.00 . A A . 466 SER N 1 1
19 38676 1 1 96 SER O O 3.674 21.177 -1.816 1.00 . A A . 466 SER O 1 1
19 38677 1 1 96 SER OG O 3.692 18.795 -4.673 1.00 . A A . 466 SER OG 1 1
19 38678 1 1 97 SER C C 7.021 22.079 -2.778 1.00 . A A . 467 SER C 1 1
19 38679 1 1 97 SER CA C 6.359 21.571 -1.512 1.00 . A A . 467 SER CA 1 1
19 38680 1 1 97 SER CB C 7.373 21.350 -0.390 1.00 . A A . 467 SER CB 1 1
19 38681 1 1 97 SER H H 6.307 19.545 -1.929 1.00 . A A . 467 SER H 1 1
19 38682 1 1 97 SER HA H 5.605 22.270 -1.185 1.00 . A A . 467 SER HA 1 1
19 38683 1 1 97 SER HB2 H 8.240 20.832 -0.773 1.00 . A A . 467 SER HB2 1 1
19 38684 1 1 97 SER HB3 H 7.664 22.308 0.012 1.00 . A A . 467 SER HB3 1 1
19 38685 1 1 97 SER HG H 6.121 20.001 0.263 1.00 . A A . 467 SER HG 1 1
19 38686 1 1 97 SER N N 5.736 20.334 -1.814 1.00 . A A . 467 SER N 1 1
19 38687 1 1 97 SER O O 8.218 21.887 -2.997 1.00 . A A . 467 SER O 1 1
19 38688 1 1 97 SER OG O 6.784 20.577 0.666 1.00 . A A . 467 SER OG 1 1
19 38689 1 1 98 GLU C C 6.927 24.557 -4.919 1.00 . A A . 468 GLU C 1 1
19 38690 1 1 98 GLU CA C 6.682 23.070 -4.942 1.00 . A A . 468 GLU CA 1 1
19 38691 1 1 98 GLU CB C 5.642 22.752 -6.021 1.00 . A A . 468 GLU CB 1 1
19 38692 1 1 98 GLU CD C 6.186 20.272 -5.986 1.00 . A A . 468 GLU CD 1 1
19 38693 1 1 98 GLU CG C 5.108 21.328 -5.993 1.00 . A A . 468 GLU CG 1 1
19 38694 1 1 98 GLU H H 5.275 22.758 -3.396 1.00 . A A . 468 GLU H 1 1
19 38695 1 1 98 GLU HA H 7.598 22.551 -5.176 1.00 . A A . 468 GLU HA 1 1
19 38696 1 1 98 GLU HB2 H 4.806 23.425 -5.897 1.00 . A A . 468 GLU HB2 1 1
19 38697 1 1 98 GLU HB3 H 6.084 22.931 -6.991 1.00 . A A . 468 GLU HB3 1 1
19 38698 1 1 98 GLU HG2 H 4.515 21.204 -5.099 1.00 . A A . 468 GLU HG2 1 1
19 38699 1 1 98 GLU HG3 H 4.479 21.177 -6.859 1.00 . A A . 468 GLU HG3 1 1
19 38700 1 1 98 GLU N N 6.216 22.635 -3.648 1.00 . A A . 468 GLU N 1 1
19 38701 1 1 98 GLU O O 8.015 25.026 -5.257 1.00 . A A . 468 GLU O 1 1
19 38702 1 1 98 GLU OE1 O 6.968 20.194 -6.952 1.00 . A A . 468 GLU OE1 1 1
19 38703 1 1 98 GLU OE2 O 6.256 19.483 -5.013 1.00 . A A . 468 GLU OE2 1 1
19 38704 1 1 99 ALA C C 6.935 27.160 -3.363 1.00 . A A . 469 ALA C 1 1
19 38705 1 1 99 ALA CA C 5.970 26.737 -4.442 1.00 . A A . 469 ALA CA 1 1
19 38706 1 1 99 ALA CB C 4.587 27.313 -4.183 1.00 . A A . 469 ALA CB 1 1
19 38707 1 1 99 ALA H H 5.088 24.842 -4.212 1.00 . A A . 469 ALA H 1 1
19 38708 1 1 99 ALA HA H 6.323 27.098 -5.397 1.00 . A A . 469 ALA HA 1 1
19 38709 1 1 99 ALA HB1 H 4.232 26.975 -3.221 1.00 . A A . 469 ALA HB1 1 1
19 38710 1 1 99 ALA HB2 H 3.911 26.969 -4.950 1.00 . A A . 469 ALA HB2 1 1
19 38711 1 1 99 ALA HB3 H 4.631 28.392 -4.195 1.00 . A A . 469 ALA HB3 1 1
19 38712 1 1 99 ALA N N 5.909 25.293 -4.501 1.00 . A A . 469 ALA N 1 1
19 38713 1 1 99 ALA O O 7.818 27.989 -3.588 1.00 . A A . 469 ALA O 1 1
19 38714 1 1 100 SER C C 8.059 25.485 -0.516 1.00 . A A . 470 SER C 1 1
19 38715 1 1 100 SER CA C 7.634 26.812 -1.103 1.00 . A A . 470 SER CA 1 1
19 38716 1 1 100 SER CB C 6.869 27.646 -0.075 1.00 . A A . 470 SER CB 1 1
19 38717 1 1 100 SER H H 6.098 25.872 -2.117 1.00 . A A . 470 SER H 1 1
19 38718 1 1 100 SER HA H 8.502 27.360 -1.435 1.00 . A A . 470 SER HA 1 1
19 38719 1 1 100 SER HB2 H 6.002 27.096 0.260 1.00 . A A . 470 SER HB2 1 1
19 38720 1 1 100 SER HB3 H 7.508 27.863 0.768 1.00 . A A . 470 SER HB3 1 1
19 38721 1 1 100 SER HG H 7.228 29.299 -1.007 1.00 . A A . 470 SER HG 1 1
19 38722 1 1 100 SER N N 6.796 26.552 -2.224 1.00 . A A . 470 SER N 1 1
19 38723 1 1 100 SER O O 7.239 24.570 -0.402 1.00 . A A . 470 SER O 1 1
19 38724 1 1 100 SER OG O 6.438 28.869 -0.656 1.00 . A A . 470 SER OG 1 1
19 38725 1 1 101 GLU C C 9.522 24.097 1.846 1.00 . A A . 471 GLU C 1 1
19 38726 1 1 101 GLU CA C 9.849 24.141 0.364 1.00 . A A . 471 GLU CA 1 1
19 38727 1 1 101 GLU CB C 11.348 24.069 0.138 1.00 . A A . 471 GLU CB 1 1
19 38728 1 1 101 GLU CD C 13.454 22.769 0.296 1.00 . A A . 471 GLU CD 1 1
19 38729 1 1 101 GLU CG C 11.993 22.785 0.599 1.00 . A A . 471 GLU CG 1 1
19 38730 1 1 101 GLU H H 9.932 26.117 -0.355 1.00 . A A . 471 GLU H 1 1
19 38731 1 1 101 GLU HA H 9.373 23.310 -0.135 1.00 . A A . 471 GLU HA 1 1
19 38732 1 1 101 GLU HB2 H 11.542 24.168 -0.919 1.00 . A A . 471 GLU HB2 1 1
19 38733 1 1 101 GLU HB3 H 11.815 24.891 0.659 1.00 . A A . 471 GLU HB3 1 1
19 38734 1 1 101 GLU HG2 H 11.857 22.690 1.665 1.00 . A A . 471 GLU HG2 1 1
19 38735 1 1 101 GLU HG3 H 11.522 21.951 0.100 1.00 . A A . 471 GLU HG3 1 1
19 38736 1 1 101 GLU N N 9.326 25.360 -0.203 1.00 . A A . 471 GLU N 1 1
19 38737 1 1 101 GLU O O 9.200 23.042 2.404 1.00 . A A . 471 GLU O 1 1
19 38738 1 1 101 GLU OE1 O 13.833 22.405 -0.833 1.00 . A A . 471 GLU OE1 1 1
19 38739 1 1 101 GLU OE2 O 14.253 23.130 1.173 1.00 . A A . 471 GLU OE2 1 1
19 38740 1 1 102 ASP C C 8.114 26.367 3.970 1.00 . A A . 472 ASP C 1 1
19 38741 1 1 102 ASP CA C 9.241 25.380 3.862 1.00 . A A . 472 ASP CA 1 1
19 38742 1 1 102 ASP CB C 10.435 25.817 4.718 1.00 . A A . 472 ASP CB 1 1
19 38743 1 1 102 ASP CG C 10.082 25.910 6.191 1.00 . A A . 472 ASP CG 1 1
19 38744 1 1 102 ASP H H 9.845 26.055 1.972 1.00 . A A . 472 ASP H 1 1
19 38745 1 1 102 ASP HA H 8.884 24.416 4.197 1.00 . A A . 472 ASP HA 1 1
19 38746 1 1 102 ASP HB2 H 11.236 25.102 4.602 1.00 . A A . 472 ASP HB2 1 1
19 38747 1 1 102 ASP HB3 H 10.774 26.786 4.384 1.00 . A A . 472 ASP HB3 1 1
19 38748 1 1 102 ASP N N 9.589 25.248 2.469 1.00 . A A . 472 ASP N 1 1
19 38749 1 1 102 ASP O O 8.113 27.388 3.272 1.00 . A A . 472 ASP O 1 1
19 38750 1 1 102 ASP OD1 O 9.935 24.855 6.845 1.00 . A A . 472 ASP OD1 1 1
19 38751 1 1 102 ASP OD2 O 9.966 27.038 6.725 1.00 . A A . 472 ASP OD2 1 1
19 38752 1 1 103 GLY C C 4.896 26.194 4.146 1.00 . A A . 473 GLY C 1 1
19 38753 1 1 103 GLY CA C 5.993 26.866 4.898 1.00 . A A . 473 GLY CA 1 1
19 38754 1 1 103 GLY H H 7.238 25.255 5.344 1.00 . A A . 473 GLY H 1 1
19 38755 1 1 103 GLY HA2 H 5.717 26.974 5.936 1.00 . A A . 473 GLY HA2 1 1
19 38756 1 1 103 GLY HA3 H 6.172 27.835 4.459 1.00 . A A . 473 GLY HA3 1 1
19 38757 1 1 103 GLY N N 7.162 26.061 4.794 1.00 . A A . 473 GLY N 1 1
19 38758 1 1 103 GLY O O 4.679 26.470 2.967 1.00 . A A . 473 GLY O 1 1
19 38759 1 1 104 ILE C C 1.966 25.366 3.990 1.00 . A A . 474 ILE C 1 1
19 38760 1 1 104 ILE CA C 3.209 24.503 4.162 1.00 . A A . 474 ILE CA 1 1
19 38761 1 1 104 ILE CB C 2.888 23.192 4.931 1.00 . A A . 474 ILE CB 1 1
19 38762 1 1 104 ILE CD1 C 4.885 21.936 3.858 1.00 . A A . 474 ILE CD1 1 1
19 38763 1 1 104 ILE CG1 C 4.171 22.349 5.141 1.00 . A A . 474 ILE CG1 1 1
19 38764 1 1 104 ILE CG2 C 1.850 22.378 4.182 1.00 . A A . 474 ILE CG2 1 1
19 38765 1 1 104 ILE H H 4.438 25.119 5.749 1.00 . A A . 474 ILE H 1 1
19 38766 1 1 104 ILE HA H 3.571 24.253 3.175 1.00 . A A . 474 ILE HA 1 1
19 38767 1 1 104 ILE HB H 2.487 23.458 5.897 1.00 . A A . 474 ILE HB 1 1
19 38768 1 1 104 ILE HD11 H 5.211 22.817 3.326 1.00 . A A . 474 ILE HD11 1 1
19 38769 1 1 104 ILE HD12 H 4.203 21.375 3.236 1.00 . A A . 474 ILE HD12 1 1
19 38770 1 1 104 ILE HD13 H 5.739 21.322 4.102 1.00 . A A . 474 ILE HD13 1 1
19 38771 1 1 104 ILE HG12 H 4.876 22.918 5.728 1.00 . A A . 474 ILE HG12 1 1
19 38772 1 1 104 ILE HG13 H 3.912 21.450 5.682 1.00 . A A . 474 ILE HG13 1 1
19 38773 1 1 104 ILE HG21 H 1.623 21.482 4.741 1.00 . A A . 474 ILE HG21 1 1
19 38774 1 1 104 ILE HG22 H 2.240 22.109 3.211 1.00 . A A . 474 ILE HG22 1 1
19 38775 1 1 104 ILE HG23 H 0.950 22.964 4.059 1.00 . A A . 474 ILE HG23 1 1
19 38776 1 1 104 ILE N N 4.239 25.270 4.800 1.00 . A A . 474 ILE N 1 1
19 38777 1 1 104 ILE O O 1.304 25.747 4.962 1.00 . A A . 474 ILE O 1 1
19 38778 1 1 105 LEU C C -0.758 26.026 2.663 1.00 . A A . 475 LEU C 1 1
19 38779 1 1 105 LEU CA C 0.622 26.594 2.355 1.00 . A A . 475 LEU CA 1 1
19 38780 1 1 105 LEU CB C 0.723 26.870 0.850 1.00 . A A . 475 LEU CB 1 1
19 38781 1 1 105 LEU CD1 C 2.045 27.524 -1.178 1.00 . A A . 475 LEU CD1 1 1
19 38782 1 1 105 LEU CD2 C 2.574 28.576 1.020 1.00 . A A . 475 LEU CD2 1 1
19 38783 1 1 105 LEU CG C 2.097 27.314 0.322 1.00 . A A . 475 LEU CG 1 1
19 38784 1 1 105 LEU H H 2.258 25.302 2.045 1.00 . A A . 475 LEU H 1 1
19 38785 1 1 105 LEU HA H 0.755 27.529 2.875 1.00 . A A . 475 LEU HA 1 1
19 38786 1 1 105 LEU HB2 H 0.439 25.970 0.326 1.00 . A A . 475 LEU HB2 1 1
19 38787 1 1 105 LEU HB3 H 0.008 27.642 0.607 1.00 . A A . 475 LEU HB3 1 1
19 38788 1 1 105 LEU HD11 H 1.316 28.287 -1.411 1.00 . A A . 475 LEU HD11 1 1
19 38789 1 1 105 LEU HD12 H 1.767 26.600 -1.663 1.00 . A A . 475 LEU HD12 1 1
19 38790 1 1 105 LEU HD13 H 3.016 27.836 -1.531 1.00 . A A . 475 LEU HD13 1 1
19 38791 1 1 105 LEU HD21 H 2.631 28.399 2.083 1.00 . A A . 475 LEU HD21 1 1
19 38792 1 1 105 LEU HD22 H 1.884 29.382 0.820 1.00 . A A . 475 LEU HD22 1 1
19 38793 1 1 105 LEU HD23 H 3.552 28.838 0.649 1.00 . A A . 475 LEU HD23 1 1
19 38794 1 1 105 LEU HG H 2.811 26.526 0.514 1.00 . A A . 475 LEU HG 1 1
19 38795 1 1 105 LEU N N 1.688 25.682 2.745 1.00 . A A . 475 LEU N 1 1
19 38796 1 1 105 LEU O O -1.708 26.765 2.924 1.00 . A A . 475 LEU O 1 1
19 38797 1 1 106 GLU C C -2.163 23.306 4.132 1.00 . A A . 476 GLU C 1 1
19 38798 1 1 106 GLU CA C -2.126 24.070 2.819 1.00 . A A . 476 GLU CA 1 1
19 38799 1 1 106 GLU CB C -2.392 23.167 1.632 1.00 . A A . 476 GLU CB 1 1
19 38800 1 1 106 GLU CD C -1.548 21.369 0.145 1.00 . A A . 476 GLU CD 1 1
19 38801 1 1 106 GLU CG C -1.289 22.168 1.371 1.00 . A A . 476 GLU CG 1 1
19 38802 1 1 106 GLU H H -0.057 24.183 2.535 1.00 . A A . 476 GLU H 1 1
19 38803 1 1 106 GLU HA H -2.881 24.838 2.840 1.00 . A A . 476 GLU HA 1 1
19 38804 1 1 106 GLU HB2 H -3.309 22.622 1.806 1.00 . A A . 476 GLU HB2 1 1
19 38805 1 1 106 GLU HB3 H -2.511 23.776 0.748 1.00 . A A . 476 GLU HB3 1 1
19 38806 1 1 106 GLU HG2 H -0.367 22.716 1.257 1.00 . A A . 476 GLU HG2 1 1
19 38807 1 1 106 GLU HG3 H -1.220 21.512 2.225 1.00 . A A . 476 GLU HG3 1 1
19 38808 1 1 106 GLU N N -0.863 24.729 2.641 1.00 . A A . 476 GLU N 1 1
19 38809 1 1 106 GLU O O -1.222 22.628 4.479 1.00 . A A . 476 GLU O 1 1
19 38810 1 1 106 GLU OE1 O -2.530 20.626 0.134 1.00 . A A . 476 GLU OE1 1 1
19 38811 1 1 106 GLU OE2 O -0.792 21.513 -0.849 1.00 . A A . 476 GLU OE2 1 1
19 38812 1 1 107 ALA C C -4.253 21.554 6.131 1.00 . A A . 477 ALA C 1 1
19 38813 1 1 107 ALA CA C -3.366 22.799 6.156 1.00 . A A . 477 ALA CA 1 1
19 38814 1 1 107 ALA CB C -3.905 23.814 7.143 1.00 . A A . 477 ALA CB 1 1
19 38815 1 1 107 ALA H H -3.996 23.952 4.498 1.00 . A A . 477 ALA H 1 1
19 38816 1 1 107 ALA HA H -2.374 22.517 6.479 1.00 . A A . 477 ALA HA 1 1
19 38817 1 1 107 ALA HB1 H -3.929 23.369 8.125 1.00 . A A . 477 ALA HB1 1 1
19 38818 1 1 107 ALA HB2 H -4.902 24.110 6.852 1.00 . A A . 477 ALA HB2 1 1
19 38819 1 1 107 ALA HB3 H -3.257 24.678 7.156 1.00 . A A . 477 ALA HB3 1 1
19 38820 1 1 107 ALA N N -3.249 23.419 4.846 1.00 . A A . 477 ALA N 1 1
19 38821 1 1 107 ALA O O -4.708 21.080 7.168 1.00 . A A . 477 ALA O 1 1
19 38822 1 1 108 ASN C C -4.545 18.514 4.967 1.00 . A A . 478 ASN C 1 1
19 38823 1 1 108 ASN CA C -5.334 19.811 4.843 1.00 . A A . 478 ASN CA 1 1
19 38824 1 1 108 ASN CB C -6.117 19.805 3.503 1.00 . A A . 478 ASN CB 1 1
19 38825 1 1 108 ASN CG C -5.230 19.568 2.287 1.00 . A A . 478 ASN CG 1 1
19 38826 1 1 108 ASN H H -3.996 21.354 4.179 1.00 . A A . 478 ASN H 1 1
19 38827 1 1 108 ASN HA H -6.043 19.858 5.657 1.00 . A A . 478 ASN HA 1 1
19 38828 1 1 108 ASN HB2 H -6.855 19.018 3.535 1.00 . A A . 478 ASN HB2 1 1
19 38829 1 1 108 ASN HB3 H -6.622 20.751 3.385 1.00 . A A . 478 ASN HB3 1 1
19 38830 1 1 108 ASN HD21 H -5.012 21.512 2.029 1.00 . A A . 478 ASN HD21 1 1
19 38831 1 1 108 ASN HD22 H -4.107 20.493 0.959 1.00 . A A . 478 ASN HD22 1 1
19 38832 1 1 108 ASN N N -4.453 20.987 4.963 1.00 . A A . 478 ASN N 1 1
19 38833 1 1 108 ASN ND2 N -4.757 20.626 1.694 1.00 . A A . 478 ASN ND2 1 1
19 38834 1 1 108 ASN O O -5.094 17.441 4.811 1.00 . A A . 478 ASN O 1 1
19 38835 1 1 108 ASN OD1 O -5.020 18.424 1.863 1.00 . A A . 478 ASN OD1 1 1
19 38836 1 1 109 HIS C C -2.466 16.775 6.713 1.00 . A A . 479 HIS C 1 1
19 38837 1 1 109 HIS CA C -2.439 17.419 5.330 1.00 . A A . 479 HIS CA 1 1
19 38838 1 1 109 HIS CB C -0.981 17.736 4.923 1.00 . A A . 479 HIS CB 1 1
19 38839 1 1 109 HIS CD2 C -0.414 20.036 5.987 1.00 . A A . 479 HIS CD2 1 1
19 38840 1 1 109 HIS CE1 C 1.191 19.455 7.305 1.00 . A A . 479 HIS CE1 1 1
19 38841 1 1 109 HIS CG C -0.256 18.704 5.834 1.00 . A A . 479 HIS CG 1 1
19 38842 1 1 109 HIS H H -2.904 19.487 5.477 1.00 . A A . 479 HIS H 1 1
19 38843 1 1 109 HIS HA H -2.840 16.708 4.623 1.00 . A A . 479 HIS HA 1 1
19 38844 1 1 109 HIS HB2 H -0.416 16.815 4.917 1.00 . A A . 479 HIS HB2 1 1
19 38845 1 1 109 HIS HB3 H -0.982 18.152 3.926 1.00 . A A . 479 HIS HB3 1 1
19 38846 1 1 109 HIS HD1 H 1.142 17.451 6.839 1.00 . A A . 479 HIS HD1 1 1
19 38847 1 1 109 HIS HD2 H -1.136 20.653 5.472 1.00 . A A . 479 HIS HD2 1 1
19 38848 1 1 109 HIS HE1 H 1.992 19.483 8.030 1.00 . A A . 479 HIS HE1 1 1
19 38849 1 1 109 HIS N N -3.279 18.608 5.267 1.00 . A A . 479 HIS N 1 1
19 38850 1 1 109 HIS ND1 N 0.772 18.350 6.683 1.00 . A A . 479 HIS ND1 1 1
19 38851 1 1 109 HIS NE2 N 0.502 20.504 6.916 1.00 . A A . 479 HIS NE2 1 1
19 38852 1 1 109 HIS O O -2.660 17.450 7.726 1.00 . A A . 479 HIS O 1 1
19 38853 1 1 110 VAL C C -0.720 14.709 8.420 1.00 . A A . 480 VAL C 1 1
19 38854 1 1 110 VAL CA C -2.171 14.734 7.967 1.00 . A A . 480 VAL CA 1 1
19 38855 1 1 110 VAL CB C -2.700 13.279 7.830 1.00 . A A . 480 VAL CB 1 1
19 38856 1 1 110 VAL CG1 C -4.205 13.272 7.928 1.00 . A A . 480 VAL CG1 1 1
19 38857 1 1 110 VAL CG2 C -2.261 12.651 6.500 1.00 . A A . 480 VAL CG2 1 1
19 38858 1 1 110 VAL H H -2.220 14.999 5.888 1.00 . A A . 480 VAL H 1 1
19 38859 1 1 110 VAL HA H -2.776 15.251 8.697 1.00 . A A . 480 VAL HA 1 1
19 38860 1 1 110 VAL HB H -2.299 12.688 8.640 1.00 . A A . 480 VAL HB 1 1
19 38861 1 1 110 VAL HG11 H -4.559 12.257 7.815 1.00 . A A . 480 VAL HG11 1 1
19 38862 1 1 110 VAL HG12 H -4.626 13.895 7.153 1.00 . A A . 480 VAL HG12 1 1
19 38863 1 1 110 VAL HG13 H -4.499 13.642 8.898 1.00 . A A . 480 VAL HG13 1 1
19 38864 1 1 110 VAL HG21 H -2.586 11.623 6.445 1.00 . A A . 480 VAL HG21 1 1
19 38865 1 1 110 VAL HG22 H -1.183 12.691 6.430 1.00 . A A . 480 VAL HG22 1 1
19 38866 1 1 110 VAL HG23 H -2.680 13.204 5.671 1.00 . A A . 480 VAL HG23 1 1
19 38867 1 1 110 VAL N N -2.287 15.482 6.736 1.00 . A A . 480 VAL N 1 1
19 38868 1 1 110 VAL O O 0.116 14.116 7.780 1.00 . A A . 480 VAL O 1 1
19 38869 1 1 111 SER C C 0.921 15.959 11.462 1.00 . A A . 481 SER C 1 1
19 38870 1 1 111 SER CA C 0.945 15.459 10.020 1.00 . A A . 481 SER CA 1 1
19 38871 1 1 111 SER CB C 1.832 16.408 9.179 1.00 . A A . 481 SER CB 1 1
19 38872 1 1 111 SER H H -1.148 15.821 9.981 1.00 . A A . 481 SER H 1 1
19 38873 1 1 111 SER HA H 1.366 14.464 9.991 1.00 . A A . 481 SER HA 1 1
19 38874 1 1 111 SER HB2 H 1.414 17.404 9.209 1.00 . A A . 481 SER HB2 1 1
19 38875 1 1 111 SER HB3 H 2.826 16.428 9.601 1.00 . A A . 481 SER HB3 1 1
19 38876 1 1 111 SER HG H 1.367 15.198 7.740 1.00 . A A . 481 SER HG 1 1
19 38877 1 1 111 SER N N -0.420 15.393 9.486 1.00 . A A . 481 SER N 1 1
19 38878 1 1 111 SER O O -0.071 16.592 11.878 1.00 . A A . 481 SER O 1 1
19 38879 1 1 111 SER OG O 1.920 15.996 7.804 1.00 . A A . 481 SER OG 1 1
19 38880 1 1 112 ALA C C 1.287 15.640 14.667 1.00 . A A . 482 ALA C 1 1
19 38881 1 1 112 ALA CA C 2.267 16.125 13.591 1.00 . A A . 482 ALA CA 1 1
19 38882 1 1 112 ALA CB C 2.384 17.647 13.600 1.00 . A A . 482 ALA CB 1 1
19 38883 1 1 112 ALA H H 2.619 14.968 11.852 1.00 . A A . 482 ALA H 1 1
19 38884 1 1 112 ALA HA H 3.237 15.728 13.854 1.00 . A A . 482 ALA HA 1 1
19 38885 1 1 112 ALA HB1 H 2.693 17.981 14.580 1.00 . A A . 482 ALA HB1 1 1
19 38886 1 1 112 ALA HB2 H 1.430 18.084 13.351 1.00 . A A . 482 ALA HB2 1 1
19 38887 1 1 112 ALA HB3 H 3.119 17.954 12.870 1.00 . A A . 482 ALA HB3 1 1
19 38888 1 1 112 ALA N N 1.984 15.621 12.221 1.00 . A A . 482 ALA N 1 1
19 38889 1 1 112 ALA O O 1.693 15.084 15.692 1.00 . A A . 482 ALA O 1 1
19 38890 1 1 113 LEU C C -1.965 14.595 14.635 1.00 . A A . 483 LEU C 1 1
19 38891 1 1 113 LEU CA C -0.998 15.485 15.373 1.00 . A A . 483 LEU CA 1 1
19 38892 1 1 113 LEU CB C -1.678 16.766 15.917 1.00 . A A . 483 LEU CB 1 1
19 38893 1 1 113 LEU CD1 C -3.740 15.800 17.071 1.00 . A A . 483 LEU CD1 1 1
19 38894 1 1 113 LEU CD2 C -1.643 16.156 18.375 1.00 . A A . 483 LEU CD2 1 1
19 38895 1 1 113 LEU CG C -2.504 16.660 17.223 1.00 . A A . 483 LEU CG 1 1
19 38896 1 1 113 LEU H H -0.219 16.241 13.572 1.00 . A A . 483 LEU H 1 1
19 38897 1 1 113 LEU HA H -0.577 14.925 16.191 1.00 . A A . 483 LEU HA 1 1
19 38898 1 1 113 LEU HB2 H -0.906 17.505 16.077 1.00 . A A . 483 LEU HB2 1 1
19 38899 1 1 113 LEU HB3 H -2.333 17.138 15.143 1.00 . A A . 483 LEU HB3 1 1
19 38900 1 1 113 LEU HD11 H -4.384 16.226 16.316 1.00 . A A . 483 LEU HD11 1 1
19 38901 1 1 113 LEU HD12 H -4.263 15.748 18.014 1.00 . A A . 483 LEU HD12 1 1
19 38902 1 1 113 LEU HD13 H -3.437 14.809 16.768 1.00 . A A . 483 LEU HD13 1 1
19 38903 1 1 113 LEU HD21 H -0.813 16.830 18.524 1.00 . A A . 483 LEU HD21 1 1
19 38904 1 1 113 LEU HD22 H -1.275 15.166 18.154 1.00 . A A . 483 LEU HD22 1 1
19 38905 1 1 113 LEU HD23 H -2.242 16.122 19.274 1.00 . A A . 483 LEU HD23 1 1
19 38906 1 1 113 LEU HG H -2.830 17.654 17.476 1.00 . A A . 483 LEU HG 1 1
19 38907 1 1 113 LEU N N 0.029 15.848 14.440 1.00 . A A . 483 LEU N 1 1
19 38908 1 1 113 LEU O O -2.457 13.600 15.164 1.00 . A A . 483 LEU O 1 1
19 38909 1 1 114 ALA C C -2.219 13.102 11.863 1.00 . A A . 484 ALA C 1 1
19 38910 1 1 114 ALA CA C -3.038 14.142 12.571 1.00 . A A . 484 ALA CA 1 1
19 38911 1 1 114 ALA CB C -3.760 15.017 11.572 1.00 . A A . 484 ALA CB 1 1
19 38912 1 1 114 ALA H H -1.788 15.731 13.013 1.00 . A A . 484 ALA H 1 1
19 38913 1 1 114 ALA HA H -3.772 13.657 13.192 1.00 . A A . 484 ALA HA 1 1
19 38914 1 1 114 ALA HB1 H -4.346 15.745 12.113 1.00 . A A . 484 ALA HB1 1 1
19 38915 1 1 114 ALA HB2 H -4.405 14.410 10.955 1.00 . A A . 484 ALA HB2 1 1
19 38916 1 1 114 ALA HB3 H -3.030 15.526 10.962 1.00 . A A . 484 ALA HB3 1 1
19 38917 1 1 114 ALA N N -2.193 14.925 13.395 1.00 . A A . 484 ALA N 1 1
19 38918 1 1 114 ALA O O -1.235 13.413 11.230 1.00 . A A . 484 ALA O 1 1
19 38919 1 1 115 CYS C C -2.920 10.305 10.277 1.00 . A A . 485 CYS C 1 1
19 38920 1 1 115 CYS CA C -1.951 10.809 11.337 1.00 . A A . 485 CYS CA 1 1
19 38921 1 1 115 CYS CB C -1.572 9.704 12.331 1.00 . A A . 485 CYS CB 1 1
19 38922 1 1 115 CYS H H -3.317 11.710 12.650 1.00 . A A . 485 CYS H 1 1
19 38923 1 1 115 CYS HA H -1.063 11.191 10.856 1.00 . A A . 485 CYS HA 1 1
19 38924 1 1 115 CYS HB2 H -1.173 8.861 11.788 1.00 . A A . 485 CYS HB2 1 1
19 38925 1 1 115 CYS HB3 H -0.815 10.078 13.004 1.00 . A A . 485 CYS HB3 1 1
19 38926 1 1 115 CYS HG H -2.729 9.494 14.581 1.00 . A A . 485 CYS HG 1 1
19 38927 1 1 115 CYS N N -2.584 11.893 12.031 1.00 . A A . 485 CYS N 1 1
19 38928 1 1 115 CYS O O -3.972 10.929 10.058 1.00 . A A . 485 CYS O 1 1
19 38929 1 1 115 CYS SG S -2.949 9.104 13.333 1.00 . A A . 485 CYS SG 1 1
19 38930 1 1 116 LEU C C -4.775 8.122 9.238 1.00 . A A . 486 LEU C 1 1
19 38931 1 1 116 LEU CA C -3.479 8.652 8.598 1.00 . A A . 486 LEU CA 1 1
19 38932 1 1 116 LEU CB C -2.787 7.475 7.830 1.00 . A A . 486 LEU CB 1 1
19 38933 1 1 116 LEU CD1 C -1.226 9.012 6.539 1.00 . A A . 486 LEU CD1 1 1
19 38934 1 1 116 LEU CD2 C -0.266 7.469 8.279 1.00 . A A . 486 LEU CD2 1 1
19 38935 1 1 116 LEU CG C -1.368 7.685 7.245 1.00 . A A . 486 LEU CG 1 1
19 38936 1 1 116 LEU H H -1.796 8.720 9.887 1.00 . A A . 486 LEU H 1 1
19 38937 1 1 116 LEU HA H -3.717 9.442 7.901 1.00 . A A . 486 LEU HA 1 1
19 38938 1 1 116 LEU HB2 H -2.729 6.620 8.487 1.00 . A A . 486 LEU HB2 1 1
19 38939 1 1 116 LEU HB3 H -3.442 7.207 7.013 1.00 . A A . 486 LEU HB3 1 1
19 38940 1 1 116 LEU HD11 H -1.517 9.807 7.210 1.00 . A A . 486 LEU HD11 1 1
19 38941 1 1 116 LEU HD12 H -1.822 9.033 5.641 1.00 . A A . 486 LEU HD12 1 1
19 38942 1 1 116 LEU HD13 H -0.189 9.147 6.271 1.00 . A A . 486 LEU HD13 1 1
19 38943 1 1 116 LEU HD21 H -0.338 6.471 8.683 1.00 . A A . 486 LEU HD21 1 1
19 38944 1 1 116 LEU HD22 H -0.357 8.193 9.075 1.00 . A A . 486 LEU HD22 1 1
19 38945 1 1 116 LEU HD23 H 0.695 7.589 7.799 1.00 . A A . 486 LEU HD23 1 1
19 38946 1 1 116 LEU HG H -1.246 6.943 6.468 1.00 . A A . 486 LEU HG 1 1
19 38947 1 1 116 LEU N N -2.613 9.199 9.641 1.00 . A A . 486 LEU N 1 1
19 38948 1 1 116 LEU O O -4.881 8.062 10.475 1.00 . A A . 486 LEU O 1 1
19 38949 1 1 117 GLY C C -6.492 5.650 9.211 1.00 . A A . 487 GLY C 1 1
19 38950 1 1 117 GLY CA C -6.927 7.063 8.957 1.00 . A A . 487 GLY CA 1 1
19 38951 1 1 117 GLY H H -5.647 7.836 7.452 1.00 . A A . 487 GLY H 1 1
19 38952 1 1 117 GLY HA2 H -7.244 7.550 9.868 1.00 . A A . 487 GLY HA2 1 1
19 38953 1 1 117 GLY HA3 H -7.731 7.067 8.236 1.00 . A A . 487 GLY HA3 1 1
19 38954 1 1 117 GLY N N -5.748 7.737 8.426 1.00 . A A . 487 GLY N 1 1
19 38955 1 1 117 GLY O O -6.759 4.766 8.431 1.00 . A A . 487 GLY O 1 1
19 38956 1 1 118 SER C C -5.656 3.083 10.994 1.00 . A A . 488 SER C 1 1
19 38957 1 1 118 SER CA C -4.969 4.355 10.569 1.00 . A A . 488 SER CA 1 1
19 38958 1 1 118 SER CB C -3.973 4.752 11.640 1.00 . A A . 488 SER CB 1 1
19 38959 1 1 118 SER H H -5.896 6.167 11.006 1.00 . A A . 488 SER H 1 1
19 38960 1 1 118 SER HA H -4.382 4.145 9.690 1.00 . A A . 488 SER HA 1 1
19 38961 1 1 118 SER HB2 H -4.510 4.862 12.570 1.00 . A A . 488 SER HB2 1 1
19 38962 1 1 118 SER HB3 H -3.247 3.960 11.746 1.00 . A A . 488 SER HB3 1 1
19 38963 1 1 118 SER HG H -3.973 6.654 11.127 1.00 . A A . 488 SER HG 1 1
19 38964 1 1 118 SER N N -5.814 5.483 10.308 1.00 . A A . 488 SER N 1 1
19 38965 1 1 118 SER O O -6.238 3.009 12.084 1.00 . A A . 488 SER O 1 1
19 38966 1 1 118 SER OG O -3.306 5.973 11.292 1.00 . A A . 488 SER OG 1 1
19 38967 1 1 119 PRO C C -4.789 0.162 11.458 1.00 . A A . 489 PRO C 1 1
19 38968 1 1 119 PRO CA C -5.960 0.758 10.565 1.00 . A A . 489 PRO CA 1 1
19 38969 1 1 119 PRO CB C -6.269 -0.045 9.289 1.00 . A A . 489 PRO CB 1 1
19 38970 1 1 119 PRO CD C -5.482 2.157 8.671 1.00 . A A . 489 PRO CD 1 1
19 38971 1 1 119 PRO CG C -6.208 0.942 8.158 1.00 . A A . 489 PRO CG 1 1
19 38972 1 1 119 PRO HA H -6.830 0.830 11.201 1.00 . A A . 489 PRO HA 1 1
19 38973 1 1 119 PRO HB2 H -5.555 -0.846 9.171 1.00 . A A . 489 PRO HB2 1 1
19 38974 1 1 119 PRO HB3 H -7.260 -0.461 9.381 1.00 . A A . 489 PRO HB3 1 1
19 38975 1 1 119 PRO HD2 H -4.441 2.167 8.383 1.00 . A A . 489 PRO HD2 1 1
19 38976 1 1 119 PRO HD3 H -5.964 3.049 8.297 1.00 . A A . 489 PRO HD3 1 1
19 38977 1 1 119 PRO HG2 H -5.674 0.513 7.323 1.00 . A A . 489 PRO HG2 1 1
19 38978 1 1 119 PRO HG3 H -7.212 1.206 7.857 1.00 . A A . 489 PRO HG3 1 1
19 38979 1 1 119 PRO N N -5.651 2.068 10.132 1.00 . A A . 489 PRO N 1 1
19 38980 1 1 119 PRO O O -5.054 -0.176 12.610 1.00 . A A . 489 PRO O 1 1
19 38981 1 1 120 SER C C -2.499 -1.117 9.098 1.00 . A A . 490 SER C 1 1
19 38982 1 1 120 SER CA C -3.086 0.178 9.581 1.00 . A A . 490 SER CA 1 1
19 38983 1 1 120 SER CB C -2.023 1.281 9.471 1.00 . A A . 490 SER CB 1 1
19 38984 1 1 120 SER H H -2.796 -0.274 11.579 1.00 . A A . 490 SER H 1 1
19 38985 1 1 120 SER HA H -3.929 0.429 8.952 1.00 . A A . 490 SER HA 1 1
19 38986 1 1 120 SER HB2 H -1.145 0.994 10.030 1.00 . A A . 490 SER HB2 1 1
19 38987 1 1 120 SER HB3 H -1.756 1.415 8.433 1.00 . A A . 490 SER HB3 1 1
19 38988 1 1 120 SER HG H -2.127 2.602 10.857 1.00 . A A . 490 SER HG 1 1
19 38989 1 1 120 SER N N -3.509 -0.009 10.957 1.00 . A A . 490 SER N 1 1
19 38990 1 1 120 SER O O -1.306 -1.391 9.278 1.00 . A A . 490 SER O 1 1
19 38991 1 1 120 SER OG O -2.505 2.497 9.975 1.00 . A A . 490 SER OG 1 1
19 38992 1 1 121 THR C C -3.762 -3.536 6.866 1.00 . A A . 491 THR C 1 1
19 38993 1 1 121 THR CA C -2.905 -3.188 8.055 1.00 . A A . 491 THR CA 1 1
19 38994 1 1 121 THR CB C -3.010 -4.296 9.126 1.00 . A A . 491 THR CB 1 1
19 38995 1 1 121 THR CG2 C -2.418 -5.590 8.619 1.00 . A A . 491 THR CG2 1 1
19 38996 1 1 121 THR H H -4.294 -1.785 8.553 1.00 . A A . 491 THR H 1 1
19 38997 1 1 121 THR HA H -1.872 -3.102 7.752 1.00 . A A . 491 THR HA 1 1
19 38998 1 1 121 THR HB H -4.050 -4.446 9.376 1.00 . A A . 491 THR HB 1 1
19 38999 1 1 121 THR HG1 H -1.836 -3.058 10.076 1.00 . A A . 491 THR HG1 1 1
19 39000 1 1 121 THR HG21 H -2.947 -5.900 7.730 1.00 . A A . 491 THR HG21 1 1
19 39001 1 1 121 THR HG22 H -2.508 -6.349 9.382 1.00 . A A . 491 THR HG22 1 1
19 39002 1 1 121 THR HG23 H -1.376 -5.433 8.385 1.00 . A A . 491 THR HG23 1 1
19 39003 1 1 121 THR N N -3.331 -1.958 8.584 1.00 . A A . 491 THR N 1 1
19 39004 1 1 121 THR O O -4.934 -3.856 7.026 1.00 . A A . 491 THR O 1 1
19 39005 1 1 121 THR OG1 O -2.287 -3.884 10.306 1.00 . A A . 491 THR OG1 1 1
19 39006 1 1 122 ALA C C -3.296 -5.188 4.196 1.00 . A A . 492 ALA C 1 1
19 39007 1 1 122 ALA CA C -3.907 -3.867 4.540 1.00 . A A . 492 ALA CA 1 1
19 39008 1 1 122 ALA CB C -3.804 -2.887 3.382 1.00 . A A . 492 ALA CB 1 1
19 39009 1 1 122 ALA H H -2.351 -2.953 5.604 1.00 . A A . 492 ALA H 1 1
19 39010 1 1 122 ALA HA H -4.945 -4.016 4.803 1.00 . A A . 492 ALA HA 1 1
19 39011 1 1 122 ALA HB1 H -4.217 -1.934 3.677 1.00 . A A . 492 ALA HB1 1 1
19 39012 1 1 122 ALA HB2 H -4.357 -3.273 2.539 1.00 . A A . 492 ALA HB2 1 1
19 39013 1 1 122 ALA HB3 H -2.769 -2.767 3.104 1.00 . A A . 492 ALA HB3 1 1
19 39014 1 1 122 ALA N N -3.225 -3.392 5.698 1.00 . A A . 492 ALA N 1 1
19 39015 1 1 122 ALA O O -2.180 -5.244 3.675 1.00 . A A . 492 ALA O 1 1
19 39016 1 1 123 THR C C -3.745 -7.957 2.913 1.00 . A A . 493 THR C 1 1
19 39017 1 1 123 THR CA C -3.453 -7.553 4.344 1.00 . A A . 493 THR CA 1 1
19 39018 1 1 123 THR CB C -4.068 -8.570 5.324 1.00 . A A . 493 THR CB 1 1
19 39019 1 1 123 THR CG2 C -3.404 -9.928 5.154 1.00 . A A . 493 THR CG2 1 1
19 39020 1 1 123 THR H H -4.818 -6.130 5.037 1.00 . A A . 493 THR H 1 1
19 39021 1 1 123 THR HA H -2.383 -7.533 4.490 1.00 . A A . 493 THR HA 1 1
19 39022 1 1 123 THR HB H -5.126 -8.660 5.127 1.00 . A A . 493 THR HB 1 1
19 39023 1 1 123 THR HG1 H -3.375 -8.798 7.150 1.00 . A A . 493 THR HG1 1 1
19 39024 1 1 123 THR HG21 H -3.554 -10.263 4.139 1.00 . A A . 493 THR HG21 1 1
19 39025 1 1 123 THR HG22 H -3.828 -10.643 5.844 1.00 . A A . 493 THR HG22 1 1
19 39026 1 1 123 THR HG23 H -2.344 -9.824 5.334 1.00 . A A . 493 THR HG23 1 1
19 39027 1 1 123 THR N N -3.954 -6.239 4.581 1.00 . A A . 493 THR N 1 1
19 39028 1 1 123 THR O O -4.888 -7.965 2.485 1.00 . A A . 493 THR O 1 1
19 39029 1 1 123 THR OG1 O -3.864 -8.112 6.678 1.00 . A A . 493 THR OG1 1 1
19 39030 1 1 124 VAL C C -2.577 -10.109 0.670 1.00 . A A . 494 VAL C 1 1
19 39031 1 1 124 VAL CA C -2.856 -8.633 0.807 1.00 . A A . 494 VAL CA 1 1
19 39032 1 1 124 VAL CB C -1.886 -7.839 -0.094 1.00 . A A . 494 VAL CB 1 1
19 39033 1 1 124 VAL CG1 C -1.908 -8.349 -1.527 1.00 . A A . 494 VAL CG1 1 1
19 39034 1 1 124 VAL CG2 C -2.232 -6.359 -0.077 1.00 . A A . 494 VAL CG2 1 1
19 39035 1 1 124 VAL H H -1.825 -8.197 2.587 1.00 . A A . 494 VAL H 1 1
19 39036 1 1 124 VAL HA H -3.867 -8.439 0.481 1.00 . A A . 494 VAL HA 1 1
19 39037 1 1 124 VAL HB H -0.894 -7.952 0.318 1.00 . A A . 494 VAL HB 1 1
19 39038 1 1 124 VAL HG11 H -1.082 -7.890 -2.053 1.00 . A A . 494 VAL HG11 1 1
19 39039 1 1 124 VAL HG12 H -2.842 -8.078 -1.997 1.00 . A A . 494 VAL HG12 1 1
19 39040 1 1 124 VAL HG13 H -1.788 -9.423 -1.536 1.00 . A A . 494 VAL HG13 1 1
19 39041 1 1 124 VAL HG21 H -3.229 -6.217 -0.464 1.00 . A A . 494 VAL HG21 1 1
19 39042 1 1 124 VAL HG22 H -1.534 -5.829 -0.710 1.00 . A A . 494 VAL HG22 1 1
19 39043 1 1 124 VAL HG23 H -2.171 -5.979 0.932 1.00 . A A . 494 VAL HG23 1 1
19 39044 1 1 124 VAL N N -2.721 -8.239 2.181 1.00 . A A . 494 VAL N 1 1
19 39045 1 1 124 VAL O O -1.433 -10.528 0.780 1.00 . A A . 494 VAL O 1 1
19 39046 1 1 125 THR C C -3.346 -12.550 -1.208 1.00 . A A . 495 THR C 1 1
19 39047 1 1 125 THR CA C -3.511 -12.295 0.271 1.00 . A A . 495 THR CA 1 1
19 39048 1 1 125 THR CB C -4.768 -13.036 0.786 1.00 . A A . 495 THR CB 1 1
19 39049 1 1 125 THR CG2 C -4.654 -14.550 0.567 1.00 . A A . 495 THR CG2 1 1
19 39050 1 1 125 THR H H -4.512 -10.469 0.455 1.00 . A A . 495 THR H 1 1
19 39051 1 1 125 THR HA H -2.640 -12.667 0.791 1.00 . A A . 495 THR HA 1 1
19 39052 1 1 125 THR HB H -5.624 -12.666 0.243 1.00 . A A . 495 THR HB 1 1
19 39053 1 1 125 THR HG1 H -4.282 -13.318 2.640 1.00 . A A . 495 THR HG1 1 1
19 39054 1 1 125 THR HG21 H -5.563 -15.028 0.897 1.00 . A A . 495 THR HG21 1 1
19 39055 1 1 125 THR HG22 H -3.825 -14.938 1.143 1.00 . A A . 495 THR HG22 1 1
19 39056 1 1 125 THR HG23 H -4.496 -14.756 -0.481 1.00 . A A . 495 THR HG23 1 1
19 39057 1 1 125 THR N N -3.618 -10.877 0.481 1.00 . A A . 495 THR N 1 1
19 39058 1 1 125 THR O O -4.257 -12.287 -2.012 1.00 . A A . 495 THR O 1 1
19 39059 1 1 125 THR OG1 O -4.944 -12.772 2.188 1.00 . A A . 495 THR OG1 1 1
19 39060 1 1 126 ILE C C -2.369 -14.686 -3.220 1.00 . A A . 496 ILE C 1 1
19 39061 1 1 126 ILE CA C -1.941 -13.289 -2.935 1.00 . A A . 496 ILE CA 1 1
19 39062 1 1 126 ILE CB C -0.457 -13.077 -3.344 1.00 . A A . 496 ILE CB 1 1
19 39063 1 1 126 ILE CD1 C 0.345 -11.277 -1.801 1.00 . A A . 496 ILE CD1 1 1
19 39064 1 1 126 ILE CG1 C -0.060 -11.629 -3.178 1.00 . A A . 496 ILE CG1 1 1
19 39065 1 1 126 ILE CG2 C -0.196 -13.522 -4.762 1.00 . A A . 496 ILE CG2 1 1
19 39066 1 1 126 ILE H H -1.480 -13.152 -0.923 1.00 . A A . 496 ILE H 1 1
19 39067 1 1 126 ILE HA H -2.558 -12.625 -3.524 1.00 . A A . 496 ILE HA 1 1
19 39068 1 1 126 ILE HB H 0.158 -13.673 -2.688 1.00 . A A . 496 ILE HB 1 1
19 39069 1 1 126 ILE HD11 H 1.230 -11.855 -1.574 1.00 . A A . 496 ILE HD11 1 1
19 39070 1 1 126 ILE HD12 H -0.446 -11.534 -1.113 1.00 . A A . 496 ILE HD12 1 1
19 39071 1 1 126 ILE HD13 H 0.581 -10.225 -1.744 1.00 . A A . 496 ILE HD13 1 1
19 39072 1 1 126 ILE HG12 H 0.756 -11.388 -3.839 1.00 . A A . 496 ILE HG12 1 1
19 39073 1 1 126 ILE HG13 H -0.923 -11.023 -3.417 1.00 . A A . 496 ILE HG13 1 1
19 39074 1 1 126 ILE HG21 H -0.809 -12.949 -5.441 1.00 . A A . 496 ILE HG21 1 1
19 39075 1 1 126 ILE HG22 H -0.443 -14.569 -4.850 1.00 . A A . 496 ILE HG22 1 1
19 39076 1 1 126 ILE HG23 H 0.848 -13.372 -4.998 1.00 . A A . 496 ILE HG23 1 1
19 39077 1 1 126 ILE N N -2.197 -12.998 -1.579 1.00 . A A . 496 ILE N 1 1
19 39078 1 1 126 ILE O O -1.875 -15.651 -2.615 1.00 . A A . 496 ILE O 1 1
19 39079 1 1 127 PHE C C -2.932 -16.640 -5.516 1.00 . A A . 497 PHE C 1 1
19 39080 1 1 127 PHE CA C -3.761 -16.056 -4.470 1.00 . A A . 497 PHE CA 1 1
19 39081 1 1 127 PHE CB C -5.235 -16.120 -4.782 1.00 . A A . 497 PHE CB 1 1
19 39082 1 1 127 PHE CD1 C -5.886 -17.653 -2.959 1.00 . A A . 497 PHE CD1 1 1
19 39083 1 1 127 PHE CD2 C -6.824 -15.460 -2.979 1.00 . A A . 497 PHE CD2 1 1
19 39084 1 1 127 PHE CE1 C -6.574 -17.943 -1.803 1.00 . A A . 497 PHE CE1 1 1
19 39085 1 1 127 PHE CE2 C -7.512 -15.745 -1.821 1.00 . A A . 497 PHE CE2 1 1
19 39086 1 1 127 PHE CG C -6.009 -16.410 -3.558 1.00 . A A . 497 PHE CG 1 1
19 39087 1 1 127 PHE CZ C -7.390 -16.988 -1.232 1.00 . A A . 497 PHE CZ 1 1
19 39088 1 1 127 PHE H H -3.690 -13.995 -4.494 1.00 . A A . 497 PHE H 1 1
19 39089 1 1 127 PHE HA H -3.597 -16.676 -3.600 1.00 . A A . 497 PHE HA 1 1
19 39090 1 1 127 PHE HB2 H -5.562 -15.173 -5.184 1.00 . A A . 497 PHE HB2 1 1
19 39091 1 1 127 PHE HB3 H -5.421 -16.908 -5.497 1.00 . A A . 497 PHE HB3 1 1
19 39092 1 1 127 PHE HD1 H -5.244 -18.399 -3.415 1.00 . A A . 497 PHE HD1 1 1
19 39093 1 1 127 PHE HD2 H -6.921 -14.490 -3.445 1.00 . A A . 497 PHE HD2 1 1
19 39094 1 1 127 PHE HE1 H -6.472 -18.916 -1.347 1.00 . A A . 497 PHE HE1 1 1
19 39095 1 1 127 PHE HE2 H -8.148 -14.997 -1.372 1.00 . A A . 497 PHE HE2 1 1
19 39096 1 1 127 PHE HZ H -7.929 -17.214 -0.324 1.00 . A A . 497 PHE HZ 1 1
19 39097 1 1 127 PHE N N -3.308 -14.804 -4.081 1.00 . A A . 497 PHE N 1 1
19 39098 1 1 127 PHE O O -3.000 -16.272 -6.688 1.00 . A A . 497 PHE O 1 1
19 39099 1 1 128 ASP C C -2.178 -19.085 -6.785 1.00 . A A . 498 ASP C 1 1
19 39100 1 1 128 ASP CA C -1.265 -18.324 -5.844 1.00 . A A . 498 ASP CA 1 1
19 39101 1 1 128 ASP CB C -0.542 -19.256 -4.888 1.00 . A A . 498 ASP CB 1 1
19 39102 1 1 128 ASP CG C -0.012 -20.478 -5.533 1.00 . A A . 498 ASP CG 1 1
19 39103 1 1 128 ASP H H -1.931 -17.470 -4.073 1.00 . A A . 498 ASP H 1 1
19 39104 1 1 128 ASP HA H -0.543 -17.755 -6.403 1.00 . A A . 498 ASP HA 1 1
19 39105 1 1 128 ASP HB2 H 0.289 -18.725 -4.449 1.00 . A A . 498 ASP HB2 1 1
19 39106 1 1 128 ASP HB3 H -1.225 -19.547 -4.103 1.00 . A A . 498 ASP HB3 1 1
19 39107 1 1 128 ASP N N -2.064 -17.465 -5.045 1.00 . A A . 498 ASP N 1 1
19 39108 1 1 128 ASP O O -2.052 -19.006 -8.009 1.00 . A A . 498 ASP O 1 1
19 39109 1 1 128 ASP OD1 O 1.007 -20.400 -6.221 1.00 . A A . 498 ASP OD1 1 1
19 39110 1 1 128 ASP OD2 O -0.613 -21.527 -5.346 1.00 . A A . 498 ASP OD2 1 1
19 39111 1 1 129 ASP C C -3.671 -21.739 -7.614 1.00 . A A . 499 ASP C 1 1
19 39112 1 1 129 ASP CA C -4.225 -20.527 -6.839 1.00 . A A . 499 ASP CA 1 1
19 39113 1 1 129 ASP CB C -5.050 -19.593 -7.761 1.00 . A A . 499 ASP CB 1 1
19 39114 1 1 129 ASP CG C -6.401 -20.152 -8.179 1.00 . A A . 499 ASP CG 1 1
19 39115 1 1 129 ASP H H -3.081 -19.752 -5.194 1.00 . A A . 499 ASP H 1 1
19 39116 1 1 129 ASP HA H -4.866 -20.881 -6.046 1.00 . A A . 499 ASP HA 1 1
19 39117 1 1 129 ASP HB2 H -5.228 -18.662 -7.244 1.00 . A A . 499 ASP HB2 1 1
19 39118 1 1 129 ASP HB3 H -4.473 -19.388 -8.649 1.00 . A A . 499 ASP HB3 1 1
19 39119 1 1 129 ASP N N -3.134 -19.768 -6.171 1.00 . A A . 499 ASP N 1 1
19 39120 1 1 129 ASP O O -4.412 -22.501 -8.229 1.00 . A A . 499 ASP O 1 1
19 39121 1 1 129 ASP OD1 O -7.370 -20.023 -7.402 1.00 . A A . 499 ASP OD1 1 1
19 39122 1 1 129 ASP OD2 O -6.538 -20.697 -9.306 1.00 . A A . 499 ASP OD2 1 1
19 39123 1 1 130 ASP C C -1.603 -24.192 -7.280 1.00 . A A . 500 ASP C 1 1
19 39124 1 1 130 ASP CA C -1.651 -23.014 -8.200 1.00 . A A . 500 ASP CA 1 1
19 39125 1 1 130 ASP CB C -0.177 -22.639 -8.546 1.00 . A A . 500 ASP CB 1 1
19 39126 1 1 130 ASP CG C 0.009 -21.483 -9.510 1.00 . A A . 500 ASP CG 1 1
19 39127 1 1 130 ASP H H -1.882 -21.336 -6.891 1.00 . A A . 500 ASP H 1 1
19 39128 1 1 130 ASP HA H -2.183 -23.269 -9.103 1.00 . A A . 500 ASP HA 1 1
19 39129 1 1 130 ASP HB2 H 0.331 -22.375 -7.631 1.00 . A A . 500 ASP HB2 1 1
19 39130 1 1 130 ASP HB3 H 0.304 -23.514 -8.959 1.00 . A A . 500 ASP HB3 1 1
19 39131 1 1 130 ASP N N -2.365 -21.934 -7.507 1.00 . A A . 500 ASP N 1 1
19 39132 1 1 130 ASP O O -2.106 -25.275 -7.584 1.00 . A A . 500 ASP O 1 1
19 39133 1 1 130 ASP OD1 O -0.214 -21.662 -10.753 1.00 . A A . 500 ASP OD1 1 1
19 39134 1 1 130 ASP OD2 O 0.395 -20.379 -9.074 1.00 . A A . 500 ASP OD2 1 1
19 39135 1 1 131 HIS C C -1.805 -24.613 -3.958 1.00 . A A . 501 HIS C 1 1
19 39136 1 1 131 HIS CA C -0.857 -24.940 -5.095 1.00 . A A . 501 HIS CA 1 1
19 39137 1 1 131 HIS CB C 0.588 -24.970 -4.585 1.00 . A A . 501 HIS CB 1 1
19 39138 1 1 131 HIS CD2 C 2.332 -24.501 -6.445 1.00 . A A . 501 HIS CD2 1 1
19 39139 1 1 131 HIS CE1 C 2.889 -26.532 -6.929 1.00 . A A . 501 HIS CE1 1 1
19 39140 1 1 131 HIS CG C 1.606 -25.310 -5.638 1.00 . A A . 501 HIS CG 1 1
19 39141 1 1 131 HIS H H -0.673 -23.042 -5.974 1.00 . A A . 501 HIS H 1 1
19 39142 1 1 131 HIS HA H -1.112 -25.906 -5.504 1.00 . A A . 501 HIS HA 1 1
19 39143 1 1 131 HIS HB2 H 0.835 -23.996 -4.191 1.00 . A A . 501 HIS HB2 1 1
19 39144 1 1 131 HIS HB3 H 0.665 -25.701 -3.793 1.00 . A A . 501 HIS HB3 1 1
19 39145 1 1 131 HIS HD1 H 1.622 -27.423 -5.576 1.00 . A A . 501 HIS HD1 1 1
19 39146 1 1 131 HIS HD2 H 2.298 -23.421 -6.461 1.00 . A A . 501 HIS HD2 1 1
19 39147 1 1 131 HIS HE1 H 3.358 -27.392 -7.382 1.00 . A A . 501 HIS HE1 1 1
19 39148 1 1 131 HIS N N -1.015 -23.956 -6.135 1.00 . A A . 501 HIS N 1 1
19 39149 1 1 131 HIS ND1 N 1.976 -26.594 -5.965 1.00 . A A . 501 HIS ND1 1 1
19 39150 1 1 131 HIS NE2 N 3.143 -25.285 -7.262 1.00 . A A . 501 HIS NE2 1 1
19 39151 1 1 131 HIS O O -2.073 -25.456 -3.089 1.00 . A A . 501 HIS O 1 1
19 39152 1 1 132 ALA C C -4.599 -23.632 -3.383 1.00 . A A . 502 ALA C 1 1
19 39153 1 1 132 ALA CA C -3.294 -22.956 -2.999 1.00 . A A . 502 ALA CA 1 1
19 39154 1 1 132 ALA CB C -3.455 -21.440 -3.017 1.00 . A A . 502 ALA CB 1 1
19 39155 1 1 132 ALA H H -1.888 -22.719 -4.568 1.00 . A A . 502 ALA H 1 1
19 39156 1 1 132 ALA HA H -3.004 -23.275 -2.009 1.00 . A A . 502 ALA HA 1 1
19 39157 1 1 132 ALA HB1 H -2.528 -20.973 -2.721 1.00 . A A . 502 ALA HB1 1 1
19 39158 1 1 132 ALA HB2 H -4.244 -21.152 -2.338 1.00 . A A . 502 ALA HB2 1 1
19 39159 1 1 132 ALA HB3 H -3.713 -21.124 -4.017 1.00 . A A . 502 ALA HB3 1 1
19 39160 1 1 132 ALA N N -2.273 -23.372 -3.939 1.00 . A A . 502 ALA N 1 1
19 39161 1 1 132 ALA O O -5.282 -23.204 -4.313 1.00 . A A . 502 ALA O 1 1
19 39162 1 1 133 GLY C C -7.362 -24.984 -2.442 1.00 . A A . 503 GLY C 1 1
19 39163 1 1 133 GLY CA C -6.078 -25.490 -3.037 1.00 . A A . 503 GLY CA 1 1
19 39164 1 1 133 GLY H H -4.376 -24.940 -1.921 1.00 . A A . 503 GLY H 1 1
19 39165 1 1 133 GLY HA2 H -6.185 -25.498 -4.111 1.00 . A A . 503 GLY HA2 1 1
19 39166 1 1 133 GLY HA3 H -5.909 -26.502 -2.699 1.00 . A A . 503 GLY HA3 1 1
19 39167 1 1 133 GLY N N -4.930 -24.692 -2.691 1.00 . A A . 503 GLY N 1 1
19 39168 1 1 133 GLY O O -8.070 -25.730 -1.758 1.00 . A A . 503 GLY O 1 1
19 39169 1 1 134 ILE C C -10.044 -23.481 -3.173 1.00 . A A . 504 ILE C 1 1
19 39170 1 1 134 ILE CA C -8.924 -23.155 -2.210 1.00 . A A . 504 ILE CA 1 1
19 39171 1 1 134 ILE CB C -8.875 -21.617 -1.907 1.00 . A A . 504 ILE CB 1 1
19 39172 1 1 134 ILE CD1 C -7.410 -20.862 -3.950 1.00 . A A . 504 ILE CD1 1 1
19 39173 1 1 134 ILE CG1 C -8.708 -20.717 -3.176 1.00 . A A . 504 ILE CG1 1 1
19 39174 1 1 134 ILE CG2 C -7.801 -21.311 -0.875 1.00 . A A . 504 ILE CG2 1 1
19 39175 1 1 134 ILE H H -7.024 -23.205 -3.211 1.00 . A A . 504 ILE H 1 1
19 39176 1 1 134 ILE HA H -9.149 -23.692 -1.305 1.00 . A A . 504 ILE HA 1 1
19 39177 1 1 134 ILE HB H -9.817 -21.383 -1.432 1.00 . A A . 504 ILE HB 1 1
19 39178 1 1 134 ILE HD11 H -7.324 -21.870 -4.327 1.00 . A A . 504 ILE HD11 1 1
19 39179 1 1 134 ILE HD12 H -6.577 -20.654 -3.295 1.00 . A A . 504 ILE HD12 1 1
19 39180 1 1 134 ILE HD13 H -7.402 -20.167 -4.775 1.00 . A A . 504 ILE HD13 1 1
19 39181 1 1 134 ILE HG12 H -9.506 -20.951 -3.864 1.00 . A A . 504 ILE HG12 1 1
19 39182 1 1 134 ILE HG13 H -8.808 -19.682 -2.878 1.00 . A A . 504 ILE HG13 1 1
19 39183 1 1 134 ILE HG21 H -7.988 -21.882 0.022 1.00 . A A . 504 ILE HG21 1 1
19 39184 1 1 134 ILE HG22 H -7.834 -20.259 -0.634 1.00 . A A . 504 ILE HG22 1 1
19 39185 1 1 134 ILE HG23 H -6.831 -21.566 -1.274 1.00 . A A . 504 ILE HG23 1 1
19 39186 1 1 134 ILE N N -7.674 -23.729 -2.694 1.00 . A A . 504 ILE N 1 1
19 39187 1 1 134 ILE O O -11.207 -23.586 -2.794 1.00 . A A . 504 ILE O 1 1
19 39188 1 1 135 PHE C C -9.732 -24.957 -6.396 1.00 . A A . 505 PHE C 1 1
19 39189 1 1 135 PHE CA C -10.534 -24.057 -5.483 1.00 . A A . 505 PHE CA 1 1
19 39190 1 1 135 PHE CB C -11.123 -22.866 -6.288 1.00 . A A . 505 PHE CB 1 1
19 39191 1 1 135 PHE CD1 C -13.246 -22.347 -5.061 1.00 . A A . 505 PHE CD1 1 1
19 39192 1 1 135 PHE CD2 C -11.595 -20.641 -5.237 1.00 . A A . 505 PHE CD2 1 1
19 39193 1 1 135 PHE CE1 C -14.060 -21.489 -4.355 1.00 . A A . 505 PHE CE1 1 1
19 39194 1 1 135 PHE CE2 C -12.403 -19.779 -4.531 1.00 . A A . 505 PHE CE2 1 1
19 39195 1 1 135 PHE CG C -12.004 -21.934 -5.508 1.00 . A A . 505 PHE CG 1 1
19 39196 1 1 135 PHE CZ C -13.636 -20.202 -4.090 1.00 . A A . 505 PHE CZ 1 1
19 39197 1 1 135 PHE H H -8.705 -23.505 -4.577 1.00 . A A . 505 PHE H 1 1
19 39198 1 1 135 PHE HA H -11.331 -24.639 -5.043 1.00 . A A . 505 PHE HA 1 1
19 39199 1 1 135 PHE HB2 H -10.307 -22.273 -6.672 1.00 . A A . 505 PHE HB2 1 1
19 39200 1 1 135 PHE HB3 H -11.693 -23.254 -7.118 1.00 . A A . 505 PHE HB3 1 1
19 39201 1 1 135 PHE HD1 H -13.575 -23.355 -5.266 1.00 . A A . 505 PHE HD1 1 1
19 39202 1 1 135 PHE HD2 H -10.628 -20.307 -5.583 1.00 . A A . 505 PHE HD2 1 1
19 39203 1 1 135 PHE HE1 H -15.028 -21.823 -4.013 1.00 . A A . 505 PHE HE1 1 1
19 39204 1 1 135 PHE HE2 H -12.068 -18.773 -4.326 1.00 . A A . 505 PHE HE2 1 1
19 39205 1 1 135 PHE HZ H -14.269 -19.524 -3.536 1.00 . A A . 505 PHE HZ 1 1
19 39206 1 1 135 PHE N N -9.659 -23.647 -4.407 1.00 . A A . 505 PHE N 1 1
19 39207 1 1 135 PHE O O -9.710 -26.164 -6.199 1.00 . A A . 505 PHE O 1 1
19 39208 1 1 136 THR C C -8.726 -26.207 -8.965 1.00 . A A . 506 THR C 1 1
19 39209 1 1 136 THR CA C -8.121 -24.979 -8.275 1.00 . A A . 506 THR CA 1 1
19 39210 1 1 136 THR CB C -6.765 -25.329 -7.643 1.00 . A A . 506 THR CB 1 1
19 39211 1 1 136 THR CG2 C -5.780 -25.826 -8.705 1.00 . A A . 506 THR CG2 1 1
19 39212 1 1 136 THR H H -9.058 -23.357 -7.395 1.00 . A A . 506 THR H 1 1
19 39213 1 1 136 THR HA H -7.934 -24.249 -9.049 1.00 . A A . 506 THR HA 1 1
19 39214 1 1 136 THR HB H -6.918 -26.103 -6.906 1.00 . A A . 506 THR HB 1 1
19 39215 1 1 136 THR HG1 H -5.797 -23.590 -7.662 1.00 . A A . 506 THR HG1 1 1
19 39216 1 1 136 THR HG21 H -5.616 -25.052 -9.438 1.00 . A A . 506 THR HG21 1 1
19 39217 1 1 136 THR HG22 H -6.195 -26.695 -9.194 1.00 . A A . 506 THR HG22 1 1
19 39218 1 1 136 THR HG23 H -4.841 -26.093 -8.245 1.00 . A A . 506 THR HG23 1 1
19 39219 1 1 136 THR N N -9.009 -24.334 -7.322 1.00 . A A . 506 THR N 1 1
19 39220 1 1 136 THR O O -8.606 -27.341 -8.490 1.00 . A A . 506 THR O 1 1
19 39221 1 1 136 THR OG1 O -6.223 -24.156 -6.999 1.00 . A A . 506 THR OG1 1 1
19 39222 1 1 137 PHE C C -9.195 -26.957 -12.155 1.00 . A A . 507 PHE C 1 1
19 39223 1 1 137 PHE CA C -9.905 -27.048 -10.840 1.00 . A A . 507 PHE CA 1 1
19 39224 1 1 137 PHE CB C -11.428 -26.973 -10.991 1.00 . A A . 507 PHE CB 1 1
19 39225 1 1 137 PHE CD1 C -12.495 -28.356 -9.190 1.00 . A A . 507 PHE CD1 1 1
19 39226 1 1 137 PHE CD2 C -12.487 -25.987 -8.929 1.00 . A A . 507 PHE CD2 1 1
19 39227 1 1 137 PHE CE1 C -13.151 -28.489 -7.983 1.00 . A A . 507 PHE CE1 1 1
19 39228 1 1 137 PHE CE2 C -13.143 -26.115 -7.723 1.00 . A A . 507 PHE CE2 1 1
19 39229 1 1 137 PHE CG C -12.154 -27.107 -9.678 1.00 . A A . 507 PHE CG 1 1
19 39230 1 1 137 PHE CZ C -13.476 -27.367 -7.248 1.00 . A A . 507 PHE CZ 1 1
19 39231 1 1 137 PHE H H -9.575 -25.061 -10.329 1.00 . A A . 507 PHE H 1 1
19 39232 1 1 137 PHE HA H -9.622 -27.975 -10.362 1.00 . A A . 507 PHE HA 1 1
19 39233 1 1 137 PHE HB2 H -11.695 -26.021 -11.425 1.00 . A A . 507 PHE HB2 1 1
19 39234 1 1 137 PHE HB3 H -11.760 -27.768 -11.641 1.00 . A A . 507 PHE HB3 1 1
19 39235 1 1 137 PHE HD1 H -12.240 -29.234 -9.763 1.00 . A A . 507 PHE HD1 1 1
19 39236 1 1 137 PHE HD2 H -12.227 -25.005 -9.298 1.00 . A A . 507 PHE HD2 1 1
19 39237 1 1 137 PHE HE1 H -13.410 -29.470 -7.615 1.00 . A A . 507 PHE HE1 1 1
19 39238 1 1 137 PHE HE2 H -13.396 -25.236 -7.148 1.00 . A A . 507 PHE HE2 1 1
19 39239 1 1 137 PHE HZ H -13.990 -27.468 -6.305 1.00 . A A . 507 PHE HZ 1 1
19 39240 1 1 137 PHE N N -9.402 -25.983 -10.036 1.00 . A A . 507 PHE N 1 1
19 39241 1 1 137 PHE O O -9.619 -26.227 -13.057 1.00 . A A . 507 PHE O 1 1
19 39242 1 1 138 GLU C C -6.115 -28.645 -13.146 1.00 . A A . 508 GLU C 1 1
19 39243 1 1 138 GLU CA C -7.142 -27.524 -13.319 1.00 . A A . 508 GLU CA 1 1
19 39244 1 1 138 GLU CB C -6.444 -26.147 -13.234 1.00 . A A . 508 GLU CB 1 1
19 39245 1 1 138 GLU CD C -4.876 -24.454 -14.177 1.00 . A A . 508 GLU CD 1 1
19 39246 1 1 138 GLU CG C -5.567 -25.767 -14.408 1.00 . A A . 508 GLU CG 1 1
19 39247 1 1 138 GLU H H -7.790 -28.226 -11.487 1.00 . A A . 508 GLU H 1 1
19 39248 1 1 138 GLU HA H -7.670 -27.614 -14.255 1.00 . A A . 508 GLU HA 1 1
19 39249 1 1 138 GLU HB2 H -7.204 -25.387 -13.135 1.00 . A A . 508 GLU HB2 1 1
19 39250 1 1 138 GLU HB3 H -5.838 -26.138 -12.341 1.00 . A A . 508 GLU HB3 1 1
19 39251 1 1 138 GLU HG2 H -4.821 -26.533 -14.556 1.00 . A A . 508 GLU HG2 1 1
19 39252 1 1 138 GLU HG3 H -6.182 -25.683 -15.292 1.00 . A A . 508 GLU HG3 1 1
19 39253 1 1 138 GLU N N -8.054 -27.618 -12.213 1.00 . A A . 508 GLU N 1 1
19 39254 1 1 138 GLU O O -6.074 -29.279 -12.085 1.00 . A A . 508 GLU O 1 1
19 39255 1 1 138 GLU OE1 O -5.480 -23.386 -14.431 1.00 . A A . 508 GLU OE1 1 1
19 39256 1 1 138 GLU OE2 O -3.707 -24.451 -13.717 1.00 . A A . 508 GLU OE2 1 1
19 39257 1 1 139 GLU C C -3.093 -29.500 -14.985 1.00 . A A . 509 GLU C 1 1
19 39258 1 1 139 GLU CA C -4.259 -29.894 -14.096 1.00 . A A . 509 GLU CA 1 1
19 39259 1 1 139 GLU CB C -4.763 -31.337 -14.387 1.00 . A A . 509 GLU CB 1 1
19 39260 1 1 139 GLU CD C -5.109 -31.053 -16.914 1.00 . A A . 509 GLU CD 1 1
19 39261 1 1 139 GLU CG C -5.692 -31.513 -15.599 1.00 . A A . 509 GLU CG 1 1
19 39262 1 1 139 GLU H H -5.425 -28.400 -14.997 1.00 . A A . 509 GLU H 1 1
19 39263 1 1 139 GLU HA H -3.892 -29.856 -13.079 1.00 . A A . 509 GLU HA 1 1
19 39264 1 1 139 GLU HB2 H -3.904 -31.971 -14.545 1.00 . A A . 509 GLU HB2 1 1
19 39265 1 1 139 GLU HB3 H -5.285 -31.691 -13.510 1.00 . A A . 509 GLU HB3 1 1
19 39266 1 1 139 GLU HG2 H -5.943 -32.559 -15.693 1.00 . A A . 509 GLU HG2 1 1
19 39267 1 1 139 GLU HG3 H -6.596 -30.954 -15.406 1.00 . A A . 509 GLU HG3 1 1
19 39268 1 1 139 GLU N N -5.326 -28.901 -14.158 1.00 . A A . 509 GLU N 1 1
19 39269 1 1 139 GLU O O -3.128 -28.419 -15.607 1.00 . A A . 509 GLU O 1 1
19 39270 1 1 139 GLU OE1 O -4.173 -31.694 -17.426 1.00 . A A . 509 GLU OE1 1 1
19 39271 1 1 139 GLU OE2 O -5.598 -30.044 -17.458 1.00 . A A . 509 GLU OE2 1 1
19 39272 2 2 1 CA CA CA 2.365 -19.539 -6.857 1.00 . B A . 600 CA CA 1 1
19 39273 3 2 1 CA CA CA 4.876 -16.677 -3.116 1.00 . C A . 650 CA CA 1 1
20 39274 1 1 1 VAL C C -8.253 15.802 5.860 1.00 . A A . 371 VAL C 1 1
20 39275 1 1 1 VAL CA C -8.242 16.893 6.922 1.00 . A A . 371 VAL CA 1 1
20 39276 1 1 1 VAL CB C -7.260 16.490 8.068 1.00 . A A . 371 VAL CB 1 1
20 39277 1 1 1 VAL CG1 C -7.145 17.591 9.102 1.00 . A A . 371 VAL CG1 1 1
20 39278 1 1 1 VAL CG2 C -7.695 15.191 8.735 1.00 . A A . 371 VAL CG2 1 1
20 39279 1 1 1 VAL H1 H -10.235 16.441 7.083 1.00 . A A . 371 VAL H1 1 1
20 39280 1 1 1 VAL HA H -7.898 17.813 6.471 1.00 . A A . 371 VAL HA 1 1
20 39281 1 1 1 VAL HB H -6.284 16.337 7.631 1.00 . A A . 371 VAL HB 1 1
20 39282 1 1 1 VAL HG11 H -8.117 17.782 9.532 1.00 . A A . 371 VAL HG11 1 1
20 39283 1 1 1 VAL HG12 H -6.772 18.491 8.637 1.00 . A A . 371 VAL HG12 1 1
20 39284 1 1 1 VAL HG13 H -6.464 17.282 9.881 1.00 . A A . 371 VAL HG13 1 1
20 39285 1 1 1 VAL HG21 H -8.685 15.312 9.148 1.00 . A A . 371 VAL HG21 1 1
20 39286 1 1 1 VAL HG22 H -7.003 14.947 9.526 1.00 . A A . 371 VAL HG22 1 1
20 39287 1 1 1 VAL HG23 H -7.702 14.396 8.004 1.00 . A A . 371 VAL HG23 1 1
20 39288 1 1 1 VAL N N -9.589 17.109 7.408 1.00 . A A . 371 VAL N 1 1
20 39289 1 1 1 VAL O O -9.240 15.073 5.733 1.00 . A A . 371 VAL O 1 1
20 39290 1 1 2 SER C C -6.764 13.371 4.775 1.00 . A A . 372 SER C 1 1
20 39291 1 1 2 SER CA C -7.033 14.692 4.101 1.00 . A A . 372 SER CA 1 1
20 39292 1 1 2 SER CB C -5.840 15.016 3.185 1.00 . A A . 372 SER CB 1 1
20 39293 1 1 2 SER H H -6.470 16.377 5.215 1.00 . A A . 372 SER H 1 1
20 39294 1 1 2 SER HA H -7.928 14.632 3.502 1.00 . A A . 372 SER HA 1 1
20 39295 1 1 2 SER HB2 H -4.929 14.965 3.761 1.00 . A A . 372 SER HB2 1 1
20 39296 1 1 2 SER HB3 H -5.798 14.288 2.390 1.00 . A A . 372 SER HB3 1 1
20 39297 1 1 2 SER HG H -6.314 16.912 3.276 1.00 . A A . 372 SER HG 1 1
20 39298 1 1 2 SER N N -7.184 15.713 5.102 1.00 . A A . 372 SER N 1 1
20 39299 1 1 2 SER O O -5.642 13.108 5.160 1.00 . A A . 372 SER O 1 1
20 39300 1 1 2 SER OG O -5.939 16.311 2.617 1.00 . A A . 372 SER OG 1 1
20 39301 1 1 3 LYS C C -7.234 10.261 4.498 1.00 . A A . 373 LYS C 1 1
20 39302 1 1 3 LYS CA C -7.541 11.273 5.549 1.00 . A A . 373 LYS CA 1 1
20 39303 1 1 3 LYS CB C -8.701 10.809 6.452 1.00 . A A . 373 LYS CB 1 1
20 39304 1 1 3 LYS CD C -7.468 11.125 8.610 1.00 . A A . 373 LYS CD 1 1
20 39305 1 1 3 LYS CE C -7.470 11.681 10.027 1.00 . A A . 373 LYS CE 1 1
20 39306 1 1 3 LYS CG C -8.739 11.462 7.830 1.00 . A A . 373 LYS CG 1 1
20 39307 1 1 3 LYS H H -8.656 12.804 4.599 1.00 . A A . 373 LYS H 1 1
20 39308 1 1 3 LYS HA H -6.651 11.414 6.149 1.00 . A A . 373 LYS HA 1 1
20 39309 1 1 3 LYS HB2 H -9.639 11.006 5.955 1.00 . A A . 373 LYS HB2 1 1
20 39310 1 1 3 LYS HB3 H -8.604 9.743 6.595 1.00 . A A . 373 LYS HB3 1 1
20 39311 1 1 3 LYS HD2 H -7.372 10.050 8.663 1.00 . A A . 373 LYS HD2 1 1
20 39312 1 1 3 LYS HD3 H -6.613 11.526 8.086 1.00 . A A . 373 LYS HD3 1 1
20 39313 1 1 3 LYS HE2 H -6.481 11.563 10.444 1.00 . A A . 373 LYS HE2 1 1
20 39314 1 1 3 LYS HE3 H -7.709 12.734 9.975 1.00 . A A . 373 LYS HE3 1 1
20 39315 1 1 3 LYS HG2 H -8.816 12.532 7.713 1.00 . A A . 373 LYS HG2 1 1
20 39316 1 1 3 LYS HG3 H -9.595 11.090 8.374 1.00 . A A . 373 LYS HG3 1 1
20 39317 1 1 3 LYS HZ1 H -8.188 10.006 11.052 1.00 . A A . 373 LYS HZ1 1 1
20 39318 1 1 3 LYS HZ2 H -9.405 11.055 10.544 1.00 . A A . 373 LYS HZ2 1 1
20 39319 1 1 3 LYS HZ3 H -8.424 11.468 11.846 1.00 . A A . 373 LYS HZ3 1 1
20 39320 1 1 3 LYS N N -7.763 12.549 4.924 1.00 . A A . 373 LYS N 1 1
20 39321 1 1 3 LYS NZ N -8.436 11.008 10.914 1.00 . A A . 373 LYS NZ 1 1
20 39322 1 1 3 LYS O O -8.028 10.011 3.598 1.00 . A A . 373 LYS O 1 1
20 39323 1 1 4 ILE C C -5.674 7.400 4.198 1.00 . A A . 374 ILE C 1 1
20 39324 1 1 4 ILE CA C -5.497 8.818 3.657 1.00 . A A . 374 ILE CA 1 1
20 39325 1 1 4 ILE CB C -3.976 9.090 3.544 1.00 . A A . 374 ILE CB 1 1
20 39326 1 1 4 ILE CD1 C -4.237 11.218 2.086 1.00 . A A . 374 ILE CD1 1 1
20 39327 1 1 4 ILE CG1 C -3.646 10.587 3.323 1.00 . A A . 374 ILE CG1 1 1
20 39328 1 1 4 ILE CG2 C -3.318 8.228 2.490 1.00 . A A . 374 ILE CG2 1 1
20 39329 1 1 4 ILE H H -5.508 9.980 5.380 1.00 . A A . 374 ILE H 1 1
20 39330 1 1 4 ILE HA H -5.950 8.938 2.684 1.00 . A A . 374 ILE HA 1 1
20 39331 1 1 4 ILE HB H -3.581 8.802 4.505 1.00 . A A . 374 ILE HB 1 1
20 39332 1 1 4 ILE HD11 H -5.316 11.168 2.137 1.00 . A A . 374 ILE HD11 1 1
20 39333 1 1 4 ILE HD12 H -3.877 10.701 1.209 1.00 . A A . 374 ILE HD12 1 1
20 39334 1 1 4 ILE HD13 H -3.920 12.251 2.061 1.00 . A A . 374 ILE HD13 1 1
20 39335 1 1 4 ILE HG12 H -4.012 11.152 4.168 1.00 . A A . 374 ILE HG12 1 1
20 39336 1 1 4 ILE HG13 H -2.573 10.697 3.274 1.00 . A A . 374 ILE HG13 1 1
20 39337 1 1 4 ILE HG21 H -3.474 7.186 2.729 1.00 . A A . 374 ILE HG21 1 1
20 39338 1 1 4 ILE HG22 H -2.259 8.439 2.474 1.00 . A A . 374 ILE HG22 1 1
20 39339 1 1 4 ILE HG23 H -3.746 8.448 1.524 1.00 . A A . 374 ILE HG23 1 1
20 39340 1 1 4 ILE N N -6.055 9.739 4.604 1.00 . A A . 374 ILE N 1 1
20 39341 1 1 4 ILE O O -5.177 7.095 5.275 1.00 . A A . 374 ILE O 1 1
20 39342 1 1 5 PHE C C -6.909 4.317 2.716 1.00 . A A . 375 PHE C 1 1
20 39343 1 1 5 PHE CA C -6.592 5.180 3.912 1.00 . A A . 375 PHE CA 1 1
20 39344 1 1 5 PHE CB C -7.682 5.059 4.992 1.00 . A A . 375 PHE CB 1 1
20 39345 1 1 5 PHE CD1 C -9.979 4.999 3.969 1.00 . A A . 375 PHE CD1 1 1
20 39346 1 1 5 PHE CD2 C -9.286 6.982 5.087 1.00 . A A . 375 PHE CD2 1 1
20 39347 1 1 5 PHE CE1 C -11.198 5.579 3.693 1.00 . A A . 375 PHE CE1 1 1
20 39348 1 1 5 PHE CE2 C -10.503 7.565 4.818 1.00 . A A . 375 PHE CE2 1 1
20 39349 1 1 5 PHE CG C -9.008 5.693 4.668 1.00 . A A . 375 PHE CG 1 1
20 39350 1 1 5 PHE CZ C -11.460 6.861 4.119 1.00 . A A . 375 PHE CZ 1 1
20 39351 1 1 5 PHE H H -6.844 6.878 2.677 1.00 . A A . 375 PHE H 1 1
20 39352 1 1 5 PHE HA H -5.652 4.839 4.323 1.00 . A A . 375 PHE HA 1 1
20 39353 1 1 5 PHE HB2 H -7.862 4.009 5.171 1.00 . A A . 375 PHE HB2 1 1
20 39354 1 1 5 PHE HB3 H -7.306 5.501 5.904 1.00 . A A . 375 PHE HB3 1 1
20 39355 1 1 5 PHE HD1 H -9.769 3.994 3.635 1.00 . A A . 375 PHE HD1 1 1
20 39356 1 1 5 PHE HD2 H -8.529 7.529 5.630 1.00 . A A . 375 PHE HD2 1 1
20 39357 1 1 5 PHE HE1 H -11.949 5.029 3.146 1.00 . A A . 375 PHE HE1 1 1
20 39358 1 1 5 PHE HE2 H -10.706 8.572 5.153 1.00 . A A . 375 PHE HE2 1 1
20 39359 1 1 5 PHE HZ H -12.416 7.314 3.906 1.00 . A A . 375 PHE HZ 1 1
20 39360 1 1 5 PHE N N -6.400 6.570 3.500 1.00 . A A . 375 PHE N 1 1
20 39361 1 1 5 PHE O O -7.064 4.825 1.644 1.00 . A A . 375 PHE O 1 1
20 39362 1 1 6 PHE C C -8.781 1.884 1.638 1.00 . A A . 376 PHE C 1 1
20 39363 1 1 6 PHE CA C -7.299 2.154 1.769 1.00 . A A . 376 PHE CA 1 1
20 39364 1 1 6 PHE CB C -6.513 0.852 1.836 1.00 . A A . 376 PHE CB 1 1
20 39365 1 1 6 PHE CD1 C -4.136 1.312 2.465 1.00 . A A . 376 PHE CD1 1 1
20 39366 1 1 6 PHE CD2 C -4.647 0.851 0.194 1.00 . A A . 376 PHE CD2 1 1
20 39367 1 1 6 PHE CE1 C -2.806 1.454 2.136 1.00 . A A . 376 PHE CE1 1 1
20 39368 1 1 6 PHE CE2 C -3.322 0.992 -0.139 1.00 . A A . 376 PHE CE2 1 1
20 39369 1 1 6 PHE CG C -5.069 1.008 1.496 1.00 . A A . 376 PHE CG 1 1
20 39370 1 1 6 PHE CZ C -2.398 1.294 0.834 1.00 . A A . 376 PHE CZ 1 1
20 39371 1 1 6 PHE H H -6.864 2.652 3.788 1.00 . A A . 376 PHE H 1 1
20 39372 1 1 6 PHE HA H -6.994 2.685 0.880 1.00 . A A . 376 PHE HA 1 1
20 39373 1 1 6 PHE HB2 H -6.578 0.451 2.836 1.00 . A A . 376 PHE HB2 1 1
20 39374 1 1 6 PHE HB3 H -6.948 0.145 1.144 1.00 . A A . 376 PHE HB3 1 1
20 39375 1 1 6 PHE HD1 H -4.458 1.438 3.488 1.00 . A A . 376 PHE HD1 1 1
20 39376 1 1 6 PHE HD2 H -5.372 0.615 -0.570 1.00 . A A . 376 PHE HD2 1 1
20 39377 1 1 6 PHE HE1 H -2.082 1.693 2.902 1.00 . A A . 376 PHE HE1 1 1
20 39378 1 1 6 PHE HE2 H -3.009 0.867 -1.164 1.00 . A A . 376 PHE HE2 1 1
20 39379 1 1 6 PHE HZ H -1.355 1.402 0.574 1.00 . A A . 376 PHE HZ 1 1
20 39380 1 1 6 PHE N N -6.995 3.030 2.891 1.00 . A A . 376 PHE N 1 1
20 39381 1 1 6 PHE O O -9.529 1.964 2.626 1.00 . A A . 376 PHE O 1 1
20 39382 1 1 7 GLU C C -10.956 0.004 0.841 1.00 . A A . 377 GLU C 1 1
20 39383 1 1 7 GLU CA C -10.587 1.284 0.091 1.00 . A A . 377 GLU CA 1 1
20 39384 1 1 7 GLU CB C -10.717 1.085 -1.433 1.00 . A A . 377 GLU CB 1 1
20 39385 1 1 7 GLU CD C -13.192 0.460 -1.453 1.00 . A A . 377 GLU CD 1 1
20 39386 1 1 7 GLU CG C -12.107 1.327 -2.028 1.00 . A A . 377 GLU CG 1 1
20 39387 1 1 7 GLU H H -8.545 1.622 -0.323 1.00 . A A . 377 GLU H 1 1
20 39388 1 1 7 GLU HA H -11.218 2.099 0.412 1.00 . A A . 377 GLU HA 1 1
20 39389 1 1 7 GLU HB2 H -10.031 1.761 -1.921 1.00 . A A . 377 GLU HB2 1 1
20 39390 1 1 7 GLU HB3 H -10.423 0.071 -1.662 1.00 . A A . 377 GLU HB3 1 1
20 39391 1 1 7 GLU HG2 H -12.381 2.356 -1.853 1.00 . A A . 377 GLU HG2 1 1
20 39392 1 1 7 GLU HG3 H -12.055 1.159 -3.093 1.00 . A A . 377 GLU HG3 1 1
20 39393 1 1 7 GLU N N -9.203 1.599 0.410 1.00 . A A . 377 GLU N 1 1
20 39394 1 1 7 GLU O O -11.911 -0.032 1.620 1.00 . A A . 377 GLU O 1 1
20 39395 1 1 7 GLU OE1 O -13.308 -0.705 -1.855 1.00 . A A . 377 GLU OE1 1 1
20 39396 1 1 7 GLU OE2 O -13.958 0.948 -0.595 1.00 . A A . 377 GLU OE2 1 1
20 39397 1 1 8 GLN C C -9.284 -2.418 2.368 1.00 . A A . 378 GLN C 1 1
20 39398 1 1 8 GLN CA C -10.348 -2.248 1.347 1.00 . A A . 378 GLN CA 1 1
20 39399 1 1 8 GLN CB C -10.363 -3.452 0.429 1.00 . A A . 378 GLN CB 1 1
20 39400 1 1 8 GLN CD C -12.825 -3.917 0.645 1.00 . A A . 378 GLN CD 1 1
20 39401 1 1 8 GLN CG C -11.660 -3.645 -0.291 1.00 . A A . 378 GLN CG 1 1
20 39402 1 1 8 GLN H H -9.442 -0.915 -0.012 1.00 . A A . 378 GLN H 1 1
20 39403 1 1 8 GLN HA H -11.301 -2.200 1.854 1.00 . A A . 378 GLN HA 1 1
20 39404 1 1 8 GLN HB2 H -9.583 -3.325 -0.308 1.00 . A A . 378 GLN HB2 1 1
20 39405 1 1 8 GLN HB3 H -10.150 -4.337 1.008 1.00 . A A . 378 GLN HB3 1 1
20 39406 1 1 8 GLN HE21 H -12.484 -5.849 0.526 1.00 . A A . 378 GLN HE21 1 1
20 39407 1 1 8 GLN HE22 H -13.806 -5.393 1.529 1.00 . A A . 378 GLN HE22 1 1
20 39408 1 1 8 GLN HG2 H -11.868 -2.737 -0.832 1.00 . A A . 378 GLN HG2 1 1
20 39409 1 1 8 GLN HG3 H -11.536 -4.490 -0.947 1.00 . A A . 378 GLN HG3 1 1
20 39410 1 1 8 GLN N N -10.174 -1.013 0.633 1.00 . A A . 378 GLN N 1 1
20 39411 1 1 8 GLN NE2 N -13.063 -5.166 0.928 1.00 . A A . 378 GLN NE2 1 1
20 39412 1 1 8 GLN O O -8.219 -1.812 2.283 1.00 . A A . 378 GLN O 1 1
20 39413 1 1 8 GLN OE1 O -13.504 -3.001 1.102 1.00 . A A . 378 GLN OE1 1 1
20 39414 1 1 9 GLY C C -7.832 -4.779 4.031 1.00 . A A . 379 GLY C 1 1
20 39415 1 1 9 GLY CA C -8.628 -3.552 4.360 1.00 . A A . 379 GLY CA 1 1
20 39416 1 1 9 GLY H H -10.434 -3.714 3.214 1.00 . A A . 379 GLY H 1 1
20 39417 1 1 9 GLY HA2 H -7.962 -2.711 4.488 1.00 . A A . 379 GLY HA2 1 1
20 39418 1 1 9 GLY HA3 H -9.175 -3.724 5.276 1.00 . A A . 379 GLY HA3 1 1
20 39419 1 1 9 GLY N N -9.562 -3.265 3.292 1.00 . A A . 379 GLY N 1 1
20 39420 1 1 9 GLY O O -6.780 -5.061 4.616 1.00 . A A . 379 GLY O 1 1
20 39421 1 1 10 THR C C -7.978 -6.836 1.151 1.00 . A A . 380 THR C 1 1
20 39422 1 1 10 THR CA C -7.715 -6.704 2.640 1.00 . A A . 380 THR CA 1 1
20 39423 1 1 10 THR CB C -8.225 -7.946 3.392 1.00 . A A . 380 THR CB 1 1
20 39424 1 1 10 THR CG2 C -7.513 -9.216 2.928 1.00 . A A . 380 THR CG2 1 1
20 39425 1 1 10 THR H H -9.229 -5.310 2.745 1.00 . A A . 380 THR H 1 1
20 39426 1 1 10 THR HA H -6.653 -6.605 2.809 1.00 . A A . 380 THR HA 1 1
20 39427 1 1 10 THR HB H -9.281 -8.022 3.190 1.00 . A A . 380 THR HB 1 1
20 39428 1 1 10 THR HG1 H -7.609 -6.880 4.909 1.00 . A A . 380 THR HG1 1 1
20 39429 1 1 10 THR HG21 H -7.688 -9.360 1.872 1.00 . A A . 380 THR HG21 1 1
20 39430 1 1 10 THR HG22 H -7.900 -10.066 3.472 1.00 . A A . 380 THR HG22 1 1
20 39431 1 1 10 THR HG23 H -6.453 -9.125 3.109 1.00 . A A . 380 THR HG23 1 1
20 39432 1 1 10 THR N N -8.350 -5.538 3.118 1.00 . A A . 380 THR N 1 1
20 39433 1 1 10 THR O O -9.124 -6.770 0.696 1.00 . A A . 380 THR O 1 1
20 39434 1 1 10 THR OG1 O -8.004 -7.759 4.812 1.00 . A A . 380 THR OG1 1 1
20 39435 1 1 11 TYR C C -6.549 -8.534 -1.302 1.00 . A A . 381 TYR C 1 1
20 39436 1 1 11 TYR CA C -6.985 -7.141 -0.996 1.00 . A A . 381 TYR CA 1 1
20 39437 1 1 11 TYR CB C -6.088 -6.142 -1.718 1.00 . A A . 381 TYR CB 1 1
20 39438 1 1 11 TYR CD1 C -6.582 -3.913 -0.628 1.00 . A A . 381 TYR CD1 1 1
20 39439 1 1 11 TYR CD2 C -7.172 -4.230 -2.906 1.00 . A A . 381 TYR CD2 1 1
20 39440 1 1 11 TYR CE1 C -7.077 -2.625 -0.679 1.00 . A A . 381 TYR CE1 1 1
20 39441 1 1 11 TYR CE2 C -7.663 -2.950 -2.967 1.00 . A A . 381 TYR CE2 1 1
20 39442 1 1 11 TYR CG C -6.624 -4.735 -1.747 1.00 . A A . 381 TYR CG 1 1
20 39443 1 1 11 TYR CZ C -7.615 -2.151 -1.856 1.00 . A A . 381 TYR CZ 1 1
20 39444 1 1 11 TYR H H -6.041 -6.952 0.848 1.00 . A A . 381 TYR H 1 1
20 39445 1 1 11 TYR HA H -8.006 -6.994 -1.311 1.00 . A A . 381 TYR HA 1 1
20 39446 1 1 11 TYR HB2 H -5.132 -6.116 -1.220 1.00 . A A . 381 TYR HB2 1 1
20 39447 1 1 11 TYR HB3 H -5.945 -6.469 -2.737 1.00 . A A . 381 TYR HB3 1 1
20 39448 1 1 11 TYR HD1 H -6.163 -4.301 0.290 1.00 . A A . 381 TYR HD1 1 1
20 39449 1 1 11 TYR HD2 H -7.209 -4.864 -3.780 1.00 . A A . 381 TYR HD2 1 1
20 39450 1 1 11 TYR HE1 H -7.040 -1.996 0.198 1.00 . A A . 381 TYR HE1 1 1
20 39451 1 1 11 TYR HE2 H -8.085 -2.583 -3.890 1.00 . A A . 381 TYR HE2 1 1
20 39452 1 1 11 TYR HH H -8.911 -0.891 -2.468 1.00 . A A . 381 TYR HH 1 1
20 39453 1 1 11 TYR N N -6.926 -6.954 0.414 1.00 . A A . 381 TYR N 1 1
20 39454 1 1 11 TYR O O -5.578 -9.027 -0.724 1.00 . A A . 381 TYR O 1 1
20 39455 1 1 11 TYR OH O -8.109 -0.866 -1.923 1.00 . A A . 381 TYR OH 1 1
20 39456 1 1 12 GLN C C -6.913 -10.604 -4.043 1.00 . A A . 382 GLN C 1 1
20 39457 1 1 12 GLN CA C -6.943 -10.515 -2.537 1.00 . A A . 382 GLN CA 1 1
20 39458 1 1 12 GLN CB C -7.998 -11.467 -1.987 1.00 . A A . 382 GLN CB 1 1
20 39459 1 1 12 GLN CD C -9.388 -12.210 0.002 1.00 . A A . 382 GLN CD 1 1
20 39460 1 1 12 GLN CG C -8.177 -11.428 -0.473 1.00 . A A . 382 GLN CG 1 1
20 39461 1 1 12 GLN H H -8.027 -8.741 -2.591 1.00 . A A . 382 GLN H 1 1
20 39462 1 1 12 GLN HA H -5.979 -10.780 -2.128 1.00 . A A . 382 GLN HA 1 1
20 39463 1 1 12 GLN HB2 H -8.953 -11.289 -2.453 1.00 . A A . 382 GLN HB2 1 1
20 39464 1 1 12 GLN HB3 H -7.661 -12.459 -2.243 1.00 . A A . 382 GLN HB3 1 1
20 39465 1 1 12 GLN HE21 H -9.340 -13.372 -1.608 1.00 . A A . 382 GLN HE21 1 1
20 39466 1 1 12 GLN HE22 H -10.586 -13.703 -0.473 1.00 . A A . 382 GLN HE22 1 1
20 39467 1 1 12 GLN HG2 H -7.299 -11.844 -0.005 1.00 . A A . 382 GLN HG2 1 1
20 39468 1 1 12 GLN HG3 H -8.288 -10.397 -0.168 1.00 . A A . 382 GLN HG3 1 1
20 39469 1 1 12 GLN N N -7.254 -9.176 -2.167 1.00 . A A . 382 GLN N 1 1
20 39470 1 1 12 GLN NE2 N -9.807 -13.184 -0.765 1.00 . A A . 382 GLN NE2 1 1
20 39471 1 1 12 GLN O O -7.901 -10.292 -4.712 1.00 . A A . 382 GLN O 1 1
20 39472 1 1 12 GLN OE1 O -9.971 -11.903 1.045 1.00 . A A . 382 GLN OE1 1 1
20 39473 1 1 13 CYS C C -4.746 -12.368 -6.244 1.00 . A A . 383 CYS C 1 1
20 39474 1 1 13 CYS CA C -5.621 -11.170 -5.980 1.00 . A A . 383 CYS CA 1 1
20 39475 1 1 13 CYS CB C -5.015 -9.895 -6.604 1.00 . A A . 383 CYS CB 1 1
20 39476 1 1 13 CYS H H -5.066 -11.301 -3.979 1.00 . A A . 383 CYS H 1 1
20 39477 1 1 13 CYS HA H -6.599 -11.332 -6.404 1.00 . A A . 383 CYS HA 1 1
20 39478 1 1 13 CYS HB2 H -4.105 -9.645 -6.079 1.00 . A A . 383 CYS HB2 1 1
20 39479 1 1 13 CYS HB3 H -4.783 -10.092 -7.640 1.00 . A A . 383 CYS HB3 1 1
20 39480 1 1 13 CYS HG H -6.055 -7.842 -7.729 1.00 . A A . 383 CYS HG 1 1
20 39481 1 1 13 CYS N N -5.808 -11.031 -4.563 1.00 . A A . 383 CYS N 1 1
20 39482 1 1 13 CYS O O -4.117 -12.904 -5.311 1.00 . A A . 383 CYS O 1 1
20 39483 1 1 13 CYS SG S -6.100 -8.436 -6.544 1.00 . A A . 383 CYS SG 1 1
20 39484 1 1 14 LEU C C -2.453 -13.561 -8.021 1.00 . A A . 384 LEU C 1 1
20 39485 1 1 14 LEU CA C -3.915 -13.944 -7.865 1.00 . A A . 384 LEU CA 1 1
20 39486 1 1 14 LEU CB C -4.436 -14.561 -9.183 1.00 . A A . 384 LEU CB 1 1
20 39487 1 1 14 LEU CD1 C -4.626 -17.039 -8.775 1.00 . A A . 384 LEU CD1 1 1
20 39488 1 1 14 LEU CD2 C -6.500 -15.571 -8.128 1.00 . A A . 384 LEU CD2 1 1
20 39489 1 1 14 LEU CG C -5.385 -15.780 -9.122 1.00 . A A . 384 LEU CG 1 1
20 39490 1 1 14 LEU H H -5.233 -12.344 -8.167 1.00 . A A . 384 LEU H 1 1
20 39491 1 1 14 LEU HA H -3.997 -14.689 -7.089 1.00 . A A . 384 LEU HA 1 1
20 39492 1 1 14 LEU HB2 H -4.965 -13.777 -9.699 1.00 . A A . 384 LEU HB2 1 1
20 39493 1 1 14 LEU HB3 H -3.570 -14.836 -9.764 1.00 . A A . 384 LEU HB3 1 1
20 39494 1 1 14 LEU HD11 H -4.159 -16.924 -7.808 1.00 . A A . 384 LEU HD11 1 1
20 39495 1 1 14 LEU HD12 H -3.860 -17.205 -9.519 1.00 . A A . 384 LEU HD12 1 1
20 39496 1 1 14 LEU HD13 H -5.301 -17.881 -8.750 1.00 . A A . 384 LEU HD13 1 1
20 39497 1 1 14 LEU HD21 H -7.129 -16.448 -8.139 1.00 . A A . 384 LEU HD21 1 1
20 39498 1 1 14 LEU HD22 H -7.071 -14.696 -8.398 1.00 . A A . 384 LEU HD22 1 1
20 39499 1 1 14 LEU HD23 H -6.072 -15.450 -7.145 1.00 . A A . 384 LEU HD23 1 1
20 39500 1 1 14 LEU HG H -5.823 -15.927 -10.097 1.00 . A A . 384 LEU HG 1 1
20 39501 1 1 14 LEU N N -4.717 -12.809 -7.473 1.00 . A A . 384 LEU N 1 1
20 39502 1 1 14 LEU O O -2.129 -12.427 -8.383 1.00 . A A . 384 LEU O 1 1
20 39503 1 1 15 GLU C C 0.101 -14.120 -9.484 1.00 . A A . 385 GLU C 1 1
20 39504 1 1 15 GLU CA C -0.118 -14.379 -7.984 1.00 . A A . 385 GLU CA 1 1
20 39505 1 1 15 GLU CB C 0.605 -15.694 -7.545 1.00 . A A . 385 GLU CB 1 1
20 39506 1 1 15 GLU CD C 2.761 -17.132 -7.856 1.00 . A A . 385 GLU CD 1 1
20 39507 1 1 15 GLU CG C 2.147 -15.706 -7.718 1.00 . A A . 385 GLU CG 1 1
20 39508 1 1 15 GLU H H -1.919 -15.354 -7.358 1.00 . A A . 385 GLU H 1 1
20 39509 1 1 15 GLU HA H 0.234 -13.545 -7.399 1.00 . A A . 385 GLU HA 1 1
20 39510 1 1 15 GLU HB2 H 0.403 -15.774 -6.483 1.00 . A A . 385 GLU HB2 1 1
20 39511 1 1 15 GLU HB3 H 0.168 -16.548 -8.043 1.00 . A A . 385 GLU HB3 1 1
20 39512 1 1 15 GLU HG2 H 2.377 -15.150 -8.614 1.00 . A A . 385 GLU HG2 1 1
20 39513 1 1 15 GLU HG3 H 2.585 -15.193 -6.871 1.00 . A A . 385 GLU HG3 1 1
20 39514 1 1 15 GLU N N -1.573 -14.525 -7.757 1.00 . A A . 385 GLU N 1 1
20 39515 1 1 15 GLU O O 0.994 -13.395 -9.906 1.00 . A A . 385 GLU O 1 1
20 39516 1 1 15 GLU OE1 O 2.835 -17.922 -6.859 1.00 . A A . 385 GLU OE1 1 1
20 39517 1 1 15 GLU OE2 O 3.172 -17.502 -8.981 1.00 . A A . 385 GLU OE2 1 1
20 39518 1 1 16 ASN C C -1.353 -13.312 -12.245 1.00 . A A . 386 ASN C 1 1
20 39519 1 1 16 ASN CA C -0.828 -14.631 -11.692 1.00 . A A . 386 ASN CA 1 1
20 39520 1 1 16 ASN CB C -1.691 -15.794 -12.174 1.00 . A A . 386 ASN CB 1 1
20 39521 1 1 16 ASN CG C -1.174 -17.106 -11.636 1.00 . A A . 386 ASN CG 1 1
20 39522 1 1 16 ASN H H -1.562 -15.090 -9.774 1.00 . A A . 386 ASN H 1 1
20 39523 1 1 16 ASN HA H 0.180 -14.794 -12.040 1.00 . A A . 386 ASN HA 1 1
20 39524 1 1 16 ASN HB2 H -2.706 -15.652 -11.833 1.00 . A A . 386 ASN HB2 1 1
20 39525 1 1 16 ASN HB3 H -1.673 -15.833 -13.252 1.00 . A A . 386 ASN HB3 1 1
20 39526 1 1 16 ASN HD21 H -3.018 -17.770 -11.272 1.00 . A A . 386 ASN HD21 1 1
20 39527 1 1 16 ASN HD22 H -1.735 -18.802 -10.823 1.00 . A A . 386 ASN HD22 1 1
20 39528 1 1 16 ASN N N -0.828 -14.646 -10.242 1.00 . A A . 386 ASN N 1 1
20 39529 1 1 16 ASN ND2 N -2.060 -17.968 -11.220 1.00 . A A . 386 ASN ND2 1 1
20 39530 1 1 16 ASN O O -1.335 -13.092 -13.451 1.00 . A A . 386 ASN O 1 1
20 39531 1 1 16 ASN OD1 O 0.027 -17.303 -11.526 1.00 . A A . 386 ASN OD1 1 1
20 39532 1 1 17 CYS C C -1.118 -10.199 -12.101 1.00 . A A . 387 CYS C 1 1
20 39533 1 1 17 CYS CA C -2.289 -11.131 -11.794 1.00 . A A . 387 CYS CA 1 1
20 39534 1 1 17 CYS CB C -3.175 -10.512 -10.723 1.00 . A A . 387 CYS CB 1 1
20 39535 1 1 17 CYS H H -1.860 -12.609 -10.406 1.00 . A A . 387 CYS H 1 1
20 39536 1 1 17 CYS HA H -2.874 -11.270 -12.689 1.00 . A A . 387 CYS HA 1 1
20 39537 1 1 17 CYS HB2 H -2.617 -10.461 -9.799 1.00 . A A . 387 CYS HB2 1 1
20 39538 1 1 17 CYS HB3 H -3.430 -9.515 -11.031 1.00 . A A . 387 CYS HB3 1 1
20 39539 1 1 17 CYS HG H -5.126 -11.982 -11.501 1.00 . A A . 387 CYS HG 1 1
20 39540 1 1 17 CYS N N -1.816 -12.425 -11.369 1.00 . A A . 387 CYS N 1 1
20 39541 1 1 17 CYS O O -1.304 -9.134 -12.693 1.00 . A A . 387 CYS O 1 1
20 39542 1 1 17 CYS SG S -4.702 -11.414 -10.379 1.00 . A A . 387 CYS SG 1 1
20 39543 1 1 18 GLY C C 1.493 -8.783 -10.832 1.00 . A A . 388 GLY C 1 1
20 39544 1 1 18 GLY CA C 1.268 -9.796 -11.915 1.00 . A A . 388 GLY CA 1 1
20 39545 1 1 18 GLY H H 0.174 -11.410 -11.143 1.00 . A A . 388 GLY H 1 1
20 39546 1 1 18 GLY HA2 H 2.122 -10.456 -11.966 1.00 . A A . 388 GLY HA2 1 1
20 39547 1 1 18 GLY HA3 H 1.160 -9.284 -12.859 1.00 . A A . 388 GLY HA3 1 1
20 39548 1 1 18 GLY N N 0.081 -10.582 -11.661 1.00 . A A . 388 GLY N 1 1
20 39549 1 1 18 GLY O O 2.566 -8.720 -10.230 1.00 . A A . 388 GLY O 1 1
20 39550 1 1 19 THR C C -0.825 -7.015 -8.849 1.00 . A A . 389 THR C 1 1
20 39551 1 1 19 THR CA C 0.504 -7.018 -9.551 1.00 . A A . 389 THR CA 1 1
20 39552 1 1 19 THR CB C 0.758 -5.610 -10.122 1.00 . A A . 389 THR CB 1 1
20 39553 1 1 19 THR CG2 C 2.208 -5.370 -10.434 1.00 . A A . 389 THR CG2 1 1
20 39554 1 1 19 THR H H -0.334 -8.095 -11.113 1.00 . A A . 389 THR H 1 1
20 39555 1 1 19 THR HA H 1.287 -7.253 -8.847 1.00 . A A . 389 THR HA 1 1
20 39556 1 1 19 THR HB H 0.440 -4.908 -9.365 1.00 . A A . 389 THR HB 1 1
20 39557 1 1 19 THR HG1 H 0.252 -6.045 -11.939 1.00 . A A . 389 THR HG1 1 1
20 39558 1 1 19 THR HG21 H 2.733 -5.299 -9.493 1.00 . A A . 389 THR HG21 1 1
20 39559 1 1 19 THR HG22 H 2.314 -4.453 -10.993 1.00 . A A . 389 THR HG22 1 1
20 39560 1 1 19 THR HG23 H 2.587 -6.209 -10.998 1.00 . A A . 389 THR HG23 1 1
20 39561 1 1 19 THR N N 0.487 -8.003 -10.582 1.00 . A A . 389 THR N 1 1
20 39562 1 1 19 THR O O -1.804 -7.592 -9.355 1.00 . A A . 389 THR O 1 1
20 39563 1 1 19 THR OG1 O -0.032 -5.401 -11.279 1.00 . A A . 389 THR OG1 1 1
20 39564 1 1 20 VAL C C -2.365 -4.736 -6.896 1.00 . A A . 390 VAL C 1 1
20 39565 1 1 20 VAL CA C -2.124 -6.231 -7.022 1.00 . A A . 390 VAL CA 1 1
20 39566 1 1 20 VAL CB C -2.159 -6.950 -5.635 1.00 . A A . 390 VAL CB 1 1
20 39567 1 1 20 VAL CG1 C -1.053 -6.475 -4.729 1.00 . A A . 390 VAL CG1 1 1
20 39568 1 1 20 VAL CG2 C -3.525 -6.822 -4.961 1.00 . A A . 390 VAL CG2 1 1
20 39569 1 1 20 VAL H H -0.050 -6.063 -7.288 1.00 . A A . 390 VAL H 1 1
20 39570 1 1 20 VAL HA H -2.890 -6.642 -7.664 1.00 . A A . 390 VAL HA 1 1
20 39571 1 1 20 VAL HB H -1.973 -8.000 -5.809 1.00 . A A . 390 VAL HB 1 1
20 39572 1 1 20 VAL HG11 H -1.059 -5.397 -4.688 1.00 . A A . 390 VAL HG11 1 1
20 39573 1 1 20 VAL HG12 H -0.109 -6.842 -5.101 1.00 . A A . 390 VAL HG12 1 1
20 39574 1 1 20 VAL HG13 H -1.230 -6.868 -3.741 1.00 . A A . 390 VAL HG13 1 1
20 39575 1 1 20 VAL HG21 H -3.496 -7.284 -3.986 1.00 . A A . 390 VAL HG21 1 1
20 39576 1 1 20 VAL HG22 H -4.263 -7.345 -5.557 1.00 . A A . 390 VAL HG22 1 1
20 39577 1 1 20 VAL HG23 H -3.797 -5.781 -4.867 1.00 . A A . 390 VAL HG23 1 1
20 39578 1 1 20 VAL N N -0.875 -6.412 -7.701 1.00 . A A . 390 VAL N 1 1
20 39579 1 1 20 VAL O O -1.452 -3.999 -6.514 1.00 . A A . 390 VAL O 1 1
20 39580 1 1 21 ALA C C -4.609 -2.565 -5.967 1.00 . A A . 391 ALA C 1 1
20 39581 1 1 21 ALA CA C -3.845 -2.870 -7.224 1.00 . A A . 391 ALA CA 1 1
20 39582 1 1 21 ALA CB C -4.628 -2.411 -8.452 1.00 . A A . 391 ALA CB 1 1
20 39583 1 1 21 ALA H H -4.220 -4.898 -7.620 1.00 . A A . 391 ALA H 1 1
20 39584 1 1 21 ALA HA H -2.912 -2.325 -7.189 1.00 . A A . 391 ALA HA 1 1
20 39585 1 1 21 ALA HB1 H -5.587 -2.907 -8.477 1.00 . A A . 391 ALA HB1 1 1
20 39586 1 1 21 ALA HB2 H -4.073 -2.654 -9.345 1.00 . A A . 391 ALA HB2 1 1
20 39587 1 1 21 ALA HB3 H -4.778 -1.340 -8.407 1.00 . A A . 391 ALA HB3 1 1
20 39588 1 1 21 ALA N N -3.530 -4.281 -7.290 1.00 . A A . 391 ALA N 1 1
20 39589 1 1 21 ALA O O -5.507 -3.307 -5.580 1.00 . A A . 391 ALA O 1 1
20 39590 1 1 22 LEU C C -5.274 0.354 -4.309 1.00 . A A . 392 LEU C 1 1
20 39591 1 1 22 LEU CA C -4.887 -1.077 -4.121 1.00 . A A . 392 LEU CA 1 1
20 39592 1 1 22 LEU CB C -3.991 -1.189 -2.870 1.00 . A A . 392 LEU CB 1 1
20 39593 1 1 22 LEU CD1 C -2.229 -2.917 -3.422 1.00 . A A . 392 LEU CD1 1 1
20 39594 1 1 22 LEU CD2 C -2.982 -2.598 -1.055 1.00 . A A . 392 LEU CD2 1 1
20 39595 1 1 22 LEU CG C -3.397 -2.563 -2.514 1.00 . A A . 392 LEU CG 1 1
20 39596 1 1 22 LEU H H -3.471 -0.991 -5.661 1.00 . A A . 392 LEU H 1 1
20 39597 1 1 22 LEU HA H -5.775 -1.675 -3.982 1.00 . A A . 392 LEU HA 1 1
20 39598 1 1 22 LEU HB2 H -3.175 -0.496 -3.001 1.00 . A A . 392 LEU HB2 1 1
20 39599 1 1 22 LEU HB3 H -4.573 -0.844 -2.027 1.00 . A A . 392 LEU HB3 1 1
20 39600 1 1 22 LEU HD11 H -2.580 -2.938 -4.445 1.00 . A A . 392 LEU HD11 1 1
20 39601 1 1 22 LEU HD12 H -1.828 -3.882 -3.153 1.00 . A A . 392 LEU HD12 1 1
20 39602 1 1 22 LEU HD13 H -1.464 -2.160 -3.330 1.00 . A A . 392 LEU HD13 1 1
20 39603 1 1 22 LEU HD21 H -2.565 -3.567 -0.825 1.00 . A A . 392 LEU HD21 1 1
20 39604 1 1 22 LEU HD22 H -3.847 -2.426 -0.433 1.00 . A A . 392 LEU HD22 1 1
20 39605 1 1 22 LEU HD23 H -2.243 -1.833 -0.868 1.00 . A A . 392 LEU HD23 1 1
20 39606 1 1 22 LEU HG H -4.160 -3.313 -2.663 1.00 . A A . 392 LEU HG 1 1
20 39607 1 1 22 LEU N N -4.230 -1.514 -5.315 1.00 . A A . 392 LEU N 1 1
20 39608 1 1 22 LEU O O -4.541 1.115 -4.956 1.00 . A A . 392 LEU O 1 1
20 39609 1 1 23 THR C C -6.807 2.803 -2.584 1.00 . A A . 393 THR C 1 1
20 39610 1 1 23 THR CA C -6.848 2.069 -3.916 1.00 . A A . 393 THR CA 1 1
20 39611 1 1 23 THR CB C -8.273 2.108 -4.507 1.00 . A A . 393 THR CB 1 1
20 39612 1 1 23 THR CG2 C -8.680 3.538 -4.837 1.00 . A A . 393 THR CG2 1 1
20 39613 1 1 23 THR H H -6.879 0.098 -3.200 1.00 . A A . 393 THR H 1 1
20 39614 1 1 23 THR HA H -6.180 2.570 -4.602 1.00 . A A . 393 THR HA 1 1
20 39615 1 1 23 THR HB H -8.970 1.694 -3.794 1.00 . A A . 393 THR HB 1 1
20 39616 1 1 23 THR HG1 H -8.210 0.403 -5.501 1.00 . A A . 393 THR HG1 1 1
20 39617 1 1 23 THR HG21 H -8.667 4.131 -3.935 1.00 . A A . 393 THR HG21 1 1
20 39618 1 1 23 THR HG22 H -9.672 3.543 -5.264 1.00 . A A . 393 THR HG22 1 1
20 39619 1 1 23 THR HG23 H -7.982 3.953 -5.550 1.00 . A A . 393 THR HG23 1 1
20 39620 1 1 23 THR N N -6.378 0.730 -3.760 1.00 . A A . 393 THR N 1 1
20 39621 1 1 23 THR O O -7.363 2.340 -1.578 1.00 . A A . 393 THR O 1 1
20 39622 1 1 23 THR OG1 O -8.299 1.340 -5.715 1.00 . A A . 393 THR OG1 1 1
20 39623 1 1 24 ILE C C -7.085 5.812 -1.549 1.00 . A A . 394 ILE C 1 1
20 39624 1 1 24 ILE CA C -6.028 4.737 -1.435 1.00 . A A . 394 ILE CA 1 1
20 39625 1 1 24 ILE CB C -4.631 5.379 -1.301 1.00 . A A . 394 ILE CB 1 1
20 39626 1 1 24 ILE CD1 C -2.137 4.812 -1.291 1.00 . A A . 394 ILE CD1 1 1
20 39627 1 1 24 ILE CG1 C -3.553 4.288 -1.329 1.00 . A A . 394 ILE CG1 1 1
20 39628 1 1 24 ILE CG2 C -4.550 6.178 0.006 1.00 . A A . 394 ILE CG2 1 1
20 39629 1 1 24 ILE H H -5.687 4.187 -3.415 1.00 . A A . 394 ILE H 1 1
20 39630 1 1 24 ILE HA H -6.230 4.132 -0.563 1.00 . A A . 394 ILE HA 1 1
20 39631 1 1 24 ILE HB H -4.483 6.048 -2.134 1.00 . A A . 394 ILE HB 1 1
20 39632 1 1 24 ILE HD11 H -1.447 3.982 -1.315 1.00 . A A . 394 ILE HD11 1 1
20 39633 1 1 24 ILE HD12 H -1.987 5.386 -0.389 1.00 . A A . 394 ILE HD12 1 1
20 39634 1 1 24 ILE HD13 H -1.975 5.440 -2.154 1.00 . A A . 394 ILE HD13 1 1
20 39635 1 1 24 ILE HG12 H -3.682 3.641 -0.475 1.00 . A A . 394 ILE HG12 1 1
20 39636 1 1 24 ILE HG13 H -3.668 3.704 -2.231 1.00 . A A . 394 ILE HG13 1 1
20 39637 1 1 24 ILE HG21 H -3.552 6.574 0.137 1.00 . A A . 394 ILE HG21 1 1
20 39638 1 1 24 ILE HG22 H -4.785 5.551 0.854 1.00 . A A . 394 ILE HG22 1 1
20 39639 1 1 24 ILE HG23 H -5.246 7.005 -0.035 1.00 . A A . 394 ILE HG23 1 1
20 39640 1 1 24 ILE N N -6.126 3.907 -2.580 1.00 . A A . 394 ILE N 1 1
20 39641 1 1 24 ILE O O -7.116 6.585 -2.520 1.00 . A A . 394 ILE O 1 1
20 39642 1 1 25 ILE C C -8.689 7.841 0.411 1.00 . A A . 395 ILE C 1 1
20 39643 1 1 25 ILE CA C -9.047 6.694 -0.514 1.00 . A A . 395 ILE CA 1 1
20 39644 1 1 25 ILE CB C -10.285 5.930 0.035 1.00 . A A . 395 ILE CB 1 1
20 39645 1 1 25 ILE CD1 C -10.919 5.056 -2.304 1.00 . A A . 395 ILE CD1 1 1
20 39646 1 1 25 ILE CG1 C -10.606 4.720 -0.855 1.00 . A A . 395 ILE CG1 1 1
20 39647 1 1 25 ILE CG2 C -11.503 6.834 0.161 1.00 . A A . 395 ILE CG2 1 1
20 39648 1 1 25 ILE H H -7.786 5.212 0.167 1.00 . A A . 395 ILE H 1 1
20 39649 1 1 25 ILE HA H -9.275 7.071 -1.499 1.00 . A A . 395 ILE HA 1 1
20 39650 1 1 25 ILE HB H -10.037 5.566 1.020 1.00 . A A . 395 ILE HB 1 1
20 39651 1 1 25 ILE HD11 H -11.773 5.716 -2.345 1.00 . A A . 395 ILE HD11 1 1
20 39652 1 1 25 ILE HD12 H -11.142 4.141 -2.831 1.00 . A A . 395 ILE HD12 1 1
20 39653 1 1 25 ILE HD13 H -10.067 5.533 -2.765 1.00 . A A . 395 ILE HD13 1 1
20 39654 1 1 25 ILE HG12 H -9.760 4.050 -0.855 1.00 . A A . 395 ILE HG12 1 1
20 39655 1 1 25 ILE HG13 H -11.459 4.203 -0.442 1.00 . A A . 395 ILE HG13 1 1
20 39656 1 1 25 ILE HG21 H -11.249 7.695 0.762 1.00 . A A . 395 ILE HG21 1 1
20 39657 1 1 25 ILE HG22 H -12.300 6.286 0.644 1.00 . A A . 395 ILE HG22 1 1
20 39658 1 1 25 ILE HG23 H -11.830 7.148 -0.818 1.00 . A A . 395 ILE HG23 1 1
20 39659 1 1 25 ILE N N -7.939 5.821 -0.592 1.00 . A A . 395 ILE N 1 1
20 39660 1 1 25 ILE O O -8.385 7.645 1.591 1.00 . A A . 395 ILE O 1 1
20 39661 1 1 26 ARG C C -9.716 10.908 0.747 1.00 . A A . 396 ARG C 1 1
20 39662 1 1 26 ARG CA C -8.396 10.204 0.553 1.00 . A A . 396 ARG CA 1 1
20 39663 1 1 26 ARG CB C -7.426 11.024 -0.283 1.00 . A A . 396 ARG CB 1 1
20 39664 1 1 26 ARG CD C -6.225 13.058 -0.867 1.00 . A A . 396 ARG CD 1 1
20 39665 1 1 26 ARG CG C -7.224 12.470 0.101 1.00 . A A . 396 ARG CG 1 1
20 39666 1 1 26 ARG CZ C -5.729 15.265 -1.904 1.00 . A A . 396 ARG CZ 1 1
20 39667 1 1 26 ARG H H -8.825 9.052 -1.113 1.00 . A A . 396 ARG H 1 1
20 39668 1 1 26 ARG HA H -7.950 9.974 1.509 1.00 . A A . 396 ARG HA 1 1
20 39669 1 1 26 ARG HB2 H -6.457 10.549 -0.244 1.00 . A A . 396 ARG HB2 1 1
20 39670 1 1 26 ARG HB3 H -7.769 10.992 -1.307 1.00 . A A . 396 ARG HB3 1 1
20 39671 1 1 26 ARG HD2 H -5.260 12.670 -0.570 1.00 . A A . 396 ARG HD2 1 1
20 39672 1 1 26 ARG HD3 H -6.441 12.685 -1.855 1.00 . A A . 396 ARG HD3 1 1
20 39673 1 1 26 ARG HE H -6.308 14.952 0.017 1.00 . A A . 396 ARG HE 1 1
20 39674 1 1 26 ARG HG2 H -8.169 12.991 0.041 1.00 . A A . 396 ARG HG2 1 1
20 39675 1 1 26 ARG HG3 H -6.830 12.530 1.105 1.00 . A A . 396 ARG HG3 1 1
20 39676 1 1 26 ARG HH11 H -5.882 13.769 -3.340 1.00 . A A . 396 ARG HH11 1 1
20 39677 1 1 26 ARG HH12 H -5.363 15.257 -3.937 1.00 . A A . 396 ARG HH12 1 1
20 39678 1 1 26 ARG HH21 H -5.568 17.033 -0.865 1.00 . A A . 396 ARG HH21 1 1
20 39679 1 1 26 ARG HH22 H -5.111 17.131 -2.477 1.00 . A A . 396 ARG HH22 1 1
20 39680 1 1 26 ARG N N -8.655 8.994 -0.149 1.00 . A A . 396 ARG N 1 1
20 39681 1 1 26 ARG NE N -6.132 14.523 -0.849 1.00 . A A . 396 ARG NE 1 1
20 39682 1 1 26 ARG NH1 N -5.653 14.726 -3.132 1.00 . A A . 396 ARG NH1 1 1
20 39683 1 1 26 ARG NH2 N -5.473 16.546 -1.743 1.00 . A A . 396 ARG NH2 1 1
20 39684 1 1 26 ARG O O -10.371 11.287 -0.226 1.00 . A A . 396 ARG O 1 1
20 39685 1 1 27 ARG C C -11.265 13.013 2.824 1.00 . A A . 397 ARG C 1 1
20 39686 1 1 27 ARG CA C -11.416 11.637 2.244 1.00 . A A . 397 ARG CA 1 1
20 39687 1 1 27 ARG CB C -12.336 10.776 3.109 1.00 . A A . 397 ARG CB 1 1
20 39688 1 1 27 ARG CD C -13.547 9.851 1.076 1.00 . A A . 397 ARG CD 1 1
20 39689 1 1 27 ARG CG C -12.874 9.526 2.417 1.00 . A A . 397 ARG CG 1 1
20 39690 1 1 27 ARG CZ C -14.932 11.735 0.197 1.00 . A A . 397 ARG CZ 1 1
20 39691 1 1 27 ARG H H -9.586 10.662 2.697 1.00 . A A . 397 ARG H 1 1
20 39692 1 1 27 ARG HA H -11.894 11.767 1.285 1.00 . A A . 397 ARG HA 1 1
20 39693 1 1 27 ARG HB2 H -11.788 10.464 3.986 1.00 . A A . 397 ARG HB2 1 1
20 39694 1 1 27 ARG HB3 H -13.174 11.380 3.423 1.00 . A A . 397 ARG HB3 1 1
20 39695 1 1 27 ARG HD2 H -12.791 10.151 0.366 1.00 . A A . 397 ARG HD2 1 1
20 39696 1 1 27 ARG HD3 H -14.032 8.958 0.711 1.00 . A A . 397 ARG HD3 1 1
20 39697 1 1 27 ARG HE H -14.924 11.052 2.098 1.00 . A A . 397 ARG HE 1 1
20 39698 1 1 27 ARG HG2 H -12.050 8.851 2.243 1.00 . A A . 397 ARG HG2 1 1
20 39699 1 1 27 ARG HG3 H -13.592 9.050 3.067 1.00 . A A . 397 ARG HG3 1 1
20 39700 1 1 27 ARG HH11 H -13.977 10.694 -1.286 1.00 . A A . 397 ARG HH11 1 1
20 39701 1 1 27 ARG HH12 H -14.799 12.086 -1.813 1.00 . A A . 397 ARG HH12 1 1
20 39702 1 1 27 ARG HH21 H -16.077 12.933 1.378 1.00 . A A . 397 ARG HH21 1 1
20 39703 1 1 27 ARG HH22 H -16.043 13.418 -0.250 1.00 . A A . 397 ARG HH22 1 1
20 39704 1 1 27 ARG N N -10.148 11.008 1.967 1.00 . A A . 397 ARG N 1 1
20 39705 1 1 27 ARG NE N -14.551 10.922 1.195 1.00 . A A . 397 ARG NE 1 1
20 39706 1 1 27 ARG NH1 N -14.544 11.487 -1.050 1.00 . A A . 397 ARG NH1 1 1
20 39707 1 1 27 ARG NH2 N -15.738 12.761 0.448 1.00 . A A . 397 ARG NH2 1 1
20 39708 1 1 27 ARG O O -10.272 13.318 3.508 1.00 . A A . 397 ARG O 1 1
20 39709 1 1 28 GLY C C -13.403 15.841 2.137 1.00 . A A . 398 GLY C 1 1
20 39710 1 1 28 GLY CA C -12.319 15.181 2.939 1.00 . A A . 398 GLY CA 1 1
20 39711 1 1 28 GLY H H -12.990 13.517 1.963 1.00 . A A . 398 GLY H 1 1
20 39712 1 1 28 GLY HA2 H -12.553 15.225 3.993 1.00 . A A . 398 GLY HA2 1 1
20 39713 1 1 28 GLY HA3 H -11.384 15.684 2.744 1.00 . A A . 398 GLY HA3 1 1
20 39714 1 1 28 GLY N N -12.244 13.824 2.522 1.00 . A A . 398 GLY N 1 1
20 39715 1 1 28 GLY O O -14.033 15.167 1.305 1.00 . A A . 398 GLY O 1 1
20 39716 1 1 29 GLY C C -14.177 18.130 0.226 1.00 . A A . 399 GLY C 1 1
20 39717 1 1 29 GLY CA C -14.655 17.802 1.613 1.00 . A A . 399 GLY CA 1 1
20 39718 1 1 29 GLY H H -13.093 17.567 3.025 1.00 . A A . 399 GLY H 1 1
20 39719 1 1 29 GLY HA2 H -15.538 17.183 1.551 1.00 . A A . 399 GLY HA2 1 1
20 39720 1 1 29 GLY HA3 H -14.898 18.720 2.125 1.00 . A A . 399 GLY HA3 1 1
20 39721 1 1 29 GLY N N -13.637 17.102 2.355 1.00 . A A . 399 GLY N 1 1
20 39722 1 1 29 GLY O O -14.712 17.618 -0.767 1.00 . A A . 399 GLY O 1 1
20 39723 1 1 30 ASP C C -11.088 19.526 -0.778 1.00 . A A . 400 ASP C 1 1
20 39724 1 1 30 ASP CA C -12.529 19.365 -1.071 1.00 . A A . 400 ASP CA 1 1
20 39725 1 1 30 ASP CB C -13.072 20.687 -1.627 1.00 . A A . 400 ASP CB 1 1
20 39726 1 1 30 ASP CG C -14.490 20.604 -2.117 1.00 . A A . 400 ASP CG 1 1
20 39727 1 1 30 ASP H H -12.797 19.339 0.993 1.00 . A A . 400 ASP H 1 1
20 39728 1 1 30 ASP HA H -12.668 18.576 -1.794 1.00 . A A . 400 ASP HA 1 1
20 39729 1 1 30 ASP HB2 H -13.024 21.432 -0.849 1.00 . A A . 400 ASP HB2 1 1
20 39730 1 1 30 ASP HB3 H -12.440 21.003 -2.444 1.00 . A A . 400 ASP HB3 1 1
20 39731 1 1 30 ASP N N -13.171 18.968 0.165 1.00 . A A . 400 ASP N 1 1
20 39732 1 1 30 ASP O O -10.712 20.318 0.091 1.00 . A A . 400 ASP O 1 1
20 39733 1 1 30 ASP OD1 O -14.723 20.037 -3.208 1.00 . A A . 400 ASP OD1 1 1
20 39734 1 1 30 ASP OD2 O -15.406 21.133 -1.433 1.00 . A A . 400 ASP OD2 1 1
20 39735 1 1 31 LEU C C -8.083 18.974 -2.445 1.00 . A A . 401 LEU C 1 1
20 39736 1 1 31 LEU CA C -8.887 18.784 -1.191 1.00 . A A . 401 LEU CA 1 1
20 39737 1 1 31 LEU CB C -8.532 17.484 -0.495 1.00 . A A . 401 LEU CB 1 1
20 39738 1 1 31 LEU CD1 C -8.918 15.898 1.381 1.00 . A A . 401 LEU CD1 1 1
20 39739 1 1 31 LEU CD2 C -8.405 18.296 1.862 1.00 . A A . 401 LEU CD2 1 1
20 39740 1 1 31 LEU CG C -9.094 17.320 0.909 1.00 . A A . 401 LEU CG 1 1
20 39741 1 1 31 LEU H H -10.625 18.213 -2.173 1.00 . A A . 401 LEU H 1 1
20 39742 1 1 31 LEU HA H -8.674 19.592 -0.511 1.00 . A A . 401 LEU HA 1 1
20 39743 1 1 31 LEU HB2 H -8.930 16.680 -1.097 1.00 . A A . 401 LEU HB2 1 1
20 39744 1 1 31 LEU HB3 H -7.457 17.396 -0.448 1.00 . A A . 401 LEU HB3 1 1
20 39745 1 1 31 LEU HD11 H -7.867 15.645 1.377 1.00 . A A . 401 LEU HD11 1 1
20 39746 1 1 31 LEU HD12 H -9.455 15.227 0.727 1.00 . A A . 401 LEU HD12 1 1
20 39747 1 1 31 LEU HD13 H -9.301 15.807 2.386 1.00 . A A . 401 LEU HD13 1 1
20 39748 1 1 31 LEU HD21 H -7.338 18.128 1.834 1.00 . A A . 401 LEU HD21 1 1
20 39749 1 1 31 LEU HD22 H -8.764 18.143 2.868 1.00 . A A . 401 LEU HD22 1 1
20 39750 1 1 31 LEU HD23 H -8.608 19.313 1.556 1.00 . A A . 401 LEU HD23 1 1
20 39751 1 1 31 LEU HG H -10.151 17.546 0.902 1.00 . A A . 401 LEU HG 1 1
20 39752 1 1 31 LEU N N -10.283 18.796 -1.461 1.00 . A A . 401 LEU N 1 1
20 39753 1 1 31 LEU O O -7.894 18.048 -3.238 1.00 . A A . 401 LEU O 1 1
20 39754 1 1 32 THR C C -5.370 20.590 -3.334 1.00 . A A . 402 THR C 1 1
20 39755 1 1 32 THR CA C -6.821 20.490 -3.771 1.00 . A A . 402 THR CA 1 1
20 39756 1 1 32 THR CB C -7.277 21.798 -4.438 1.00 . A A . 402 THR CB 1 1
20 39757 1 1 32 THR CG2 C -8.669 21.640 -5.023 1.00 . A A . 402 THR CG2 1 1
20 39758 1 1 32 THR H H -7.856 20.891 -2.010 1.00 . A A . 402 THR H 1 1
20 39759 1 1 32 THR HA H -6.920 19.682 -4.481 1.00 . A A . 402 THR HA 1 1
20 39760 1 1 32 THR HB H -6.584 22.017 -5.236 1.00 . A A . 402 THR HB 1 1
20 39761 1 1 32 THR HG1 H -7.093 23.672 -3.971 1.00 . A A . 402 THR HG1 1 1
20 39762 1 1 32 THR HG21 H -9.361 21.378 -4.237 1.00 . A A . 402 THR HG21 1 1
20 39763 1 1 32 THR HG22 H -8.659 20.862 -5.772 1.00 . A A . 402 THR HG22 1 1
20 39764 1 1 32 THR HG23 H -8.977 22.572 -5.476 1.00 . A A . 402 THR HG23 1 1
20 39765 1 1 32 THR N N -7.635 20.175 -2.644 1.00 . A A . 402 THR N 1 1
20 39766 1 1 32 THR O O -4.486 20.888 -4.123 1.00 . A A . 402 THR O 1 1
20 39767 1 1 32 THR OG1 O -7.288 22.866 -3.473 1.00 . A A . 402 THR OG1 1 1
20 39768 1 1 33 ASN C C -3.027 19.124 -1.974 1.00 . A A . 403 ASN C 1 1
20 39769 1 1 33 ASN CA C -3.811 20.337 -1.479 1.00 . A A . 403 ASN CA 1 1
20 39770 1 1 33 ASN CB C -3.879 20.376 0.070 1.00 . A A . 403 ASN CB 1 1
20 39771 1 1 33 ASN CG C -4.558 19.164 0.720 1.00 . A A . 403 ASN CG 1 1
20 39772 1 1 33 ASN H H -5.909 20.140 -1.480 1.00 . A A . 403 ASN H 1 1
20 39773 1 1 33 ASN HA H -3.328 21.235 -1.829 1.00 . A A . 403 ASN HA 1 1
20 39774 1 1 33 ASN HB2 H -2.865 20.410 0.438 1.00 . A A . 403 ASN HB2 1 1
20 39775 1 1 33 ASN HB3 H -4.396 21.275 0.373 1.00 . A A . 403 ASN HB3 1 1
20 39776 1 1 33 ASN HD21 H -3.718 19.588 2.459 1.00 . A A . 403 ASN HD21 1 1
20 39777 1 1 33 ASN HD22 H -4.733 18.192 2.420 1.00 . A A . 403 ASN HD22 1 1
20 39778 1 1 33 ASN N N -5.143 20.337 -2.060 1.00 . A A . 403 ASN N 1 1
20 39779 1 1 33 ASN ND2 N -4.308 18.958 1.981 1.00 . A A . 403 ASN ND2 1 1
20 39780 1 1 33 ASN O O -3.579 18.264 -2.675 1.00 . A A . 403 ASN O 1 1
20 39781 1 1 33 ASN OD1 O -5.371 18.474 0.107 1.00 . A A . 403 ASN OD1 1 1
20 39782 1 1 34 THR C C -0.284 17.262 -0.941 1.00 . A A . 404 THR C 1 1
20 39783 1 1 34 THR CA C -0.972 17.948 -2.105 1.00 . A A . 404 THR CA 1 1
20 39784 1 1 34 THR CB C -0.007 18.355 -3.225 1.00 . A A . 404 THR CB 1 1
20 39785 1 1 34 THR CG2 C 0.739 17.153 -3.764 1.00 . A A . 404 THR CG2 1 1
20 39786 1 1 34 THR H H -1.331 19.771 -1.159 1.00 . A A . 404 THR H 1 1
20 39787 1 1 34 THR HA H -1.640 17.198 -2.499 1.00 . A A . 404 THR HA 1 1
20 39788 1 1 34 THR HB H 0.691 19.092 -2.857 1.00 . A A . 404 THR HB 1 1
20 39789 1 1 34 THR HG1 H -1.708 18.855 -3.992 1.00 . A A . 404 THR HG1 1 1
20 39790 1 1 34 THR HG21 H 0.032 16.449 -4.177 1.00 . A A . 404 THR HG21 1 1
20 39791 1 1 34 THR HG22 H 1.278 16.684 -2.954 1.00 . A A . 404 THR HG22 1 1
20 39792 1 1 34 THR HG23 H 1.430 17.468 -4.532 1.00 . A A . 404 THR HG23 1 1
20 39793 1 1 34 THR N N -1.766 19.060 -1.676 1.00 . A A . 404 THR N 1 1
20 39794 1 1 34 THR O O 0.578 17.834 -0.257 1.00 . A A . 404 THR O 1 1
20 39795 1 1 34 THR OG1 O -0.791 18.919 -4.286 1.00 . A A . 404 THR OG1 1 1
20 39796 1 1 35 VAL C C 0.505 14.036 -0.228 1.00 . A A . 405 VAL C 1 1
20 39797 1 1 35 VAL CA C -0.244 15.219 0.366 1.00 . A A . 405 VAL CA 1 1
20 39798 1 1 35 VAL CB C -1.449 14.704 1.218 1.00 . A A . 405 VAL CB 1 1
20 39799 1 1 35 VAL CG1 C -0.993 13.837 2.384 1.00 . A A . 405 VAL CG1 1 1
20 39800 1 1 35 VAL CG2 C -2.296 15.865 1.719 1.00 . A A . 405 VAL CG2 1 1
20 39801 1 1 35 VAL H H -1.365 15.664 -1.340 1.00 . A A . 405 VAL H 1 1
20 39802 1 1 35 VAL HA H 0.416 15.798 0.996 1.00 . A A . 405 VAL HA 1 1
20 39803 1 1 35 VAL HB H -2.064 14.094 0.574 1.00 . A A . 405 VAL HB 1 1
20 39804 1 1 35 VAL HG11 H -0.455 12.983 2.000 1.00 . A A . 405 VAL HG11 1 1
20 39805 1 1 35 VAL HG12 H -1.859 13.498 2.934 1.00 . A A . 405 VAL HG12 1 1
20 39806 1 1 35 VAL HG13 H -0.349 14.410 3.036 1.00 . A A . 405 VAL HG13 1 1
20 39807 1 1 35 VAL HG21 H -2.673 16.425 0.876 1.00 . A A . 405 VAL HG21 1 1
20 39808 1 1 35 VAL HG22 H -1.693 16.509 2.341 1.00 . A A . 405 VAL HG22 1 1
20 39809 1 1 35 VAL HG23 H -3.126 15.484 2.297 1.00 . A A . 405 VAL HG23 1 1
20 39810 1 1 35 VAL N N -0.711 16.047 -0.715 1.00 . A A . 405 VAL N 1 1
20 39811 1 1 35 VAL O O 0.114 13.512 -1.262 1.00 . A A . 405 VAL O 1 1
20 39812 1 1 36 PHE C C 2.425 11.528 1.051 1.00 . A A . 406 PHE C 1 1
20 39813 1 1 36 PHE CA C 2.377 12.555 -0.055 1.00 . A A . 406 PHE CA 1 1
20 39814 1 1 36 PHE CB C 3.812 13.002 -0.350 1.00 . A A . 406 PHE CB 1 1
20 39815 1 1 36 PHE CD1 C 3.552 15.199 -1.602 1.00 . A A . 406 PHE CD1 1 1
20 39816 1 1 36 PHE CD2 C 4.807 13.432 -2.599 1.00 . A A . 406 PHE CD2 1 1
20 39817 1 1 36 PHE CE1 C 3.834 16.006 -2.685 1.00 . A A . 406 PHE CE1 1 1
20 39818 1 1 36 PHE CE2 C 5.079 14.233 -3.683 1.00 . A A . 406 PHE CE2 1 1
20 39819 1 1 36 PHE CG C 4.038 13.892 -1.549 1.00 . A A . 406 PHE CG 1 1
20 39820 1 1 36 PHE CZ C 4.595 15.522 -3.728 1.00 . A A . 406 PHE CZ 1 1
20 39821 1 1 36 PHE H H 1.870 14.128 1.197 1.00 . A A . 406 PHE H 1 1
20 39822 1 1 36 PHE HA H 1.944 12.128 -0.947 1.00 . A A . 406 PHE HA 1 1
20 39823 1 1 36 PHE HB2 H 4.127 13.580 0.504 1.00 . A A . 406 PHE HB2 1 1
20 39824 1 1 36 PHE HB3 H 4.443 12.131 -0.440 1.00 . A A . 406 PHE HB3 1 1
20 39825 1 1 36 PHE HD1 H 2.935 15.592 -0.805 1.00 . A A . 406 PHE HD1 1 1
20 39826 1 1 36 PHE HD2 H 5.189 12.423 -2.570 1.00 . A A . 406 PHE HD2 1 1
20 39827 1 1 36 PHE HE1 H 3.455 17.017 -2.725 1.00 . A A . 406 PHE HE1 1 1
20 39828 1 1 36 PHE HE2 H 5.669 13.842 -4.498 1.00 . A A . 406 PHE HE2 1 1
20 39829 1 1 36 PHE HZ H 4.816 16.153 -4.575 1.00 . A A . 406 PHE HZ 1 1
20 39830 1 1 36 PHE N N 1.574 13.662 0.383 1.00 . A A . 406 PHE N 1 1
20 39831 1 1 36 PHE O O 2.724 11.861 2.205 1.00 . A A . 406 PHE O 1 1
20 39832 1 1 37 VAL C C 3.084 8.155 1.090 1.00 . A A . 407 VAL C 1 1
20 39833 1 1 37 VAL CA C 2.189 9.246 1.666 1.00 . A A . 407 VAL CA 1 1
20 39834 1 1 37 VAL CB C 0.765 8.697 2.001 1.00 . A A . 407 VAL CB 1 1
20 39835 1 1 37 VAL CG1 C 0.056 8.167 0.765 1.00 . A A . 407 VAL CG1 1 1
20 39836 1 1 37 VAL CG2 C 0.830 7.640 3.091 1.00 . A A . 407 VAL CG2 1 1
20 39837 1 1 37 VAL H H 1.916 10.104 -0.209 1.00 . A A . 407 VAL H 1 1
20 39838 1 1 37 VAL HA H 2.631 9.653 2.567 1.00 . A A . 407 VAL HA 1 1
20 39839 1 1 37 VAL HB H 0.182 9.527 2.373 1.00 . A A . 407 VAL HB 1 1
20 39840 1 1 37 VAL HG11 H -0.919 7.787 1.030 1.00 . A A . 407 VAL HG11 1 1
20 39841 1 1 37 VAL HG12 H 0.649 7.376 0.329 1.00 . A A . 407 VAL HG12 1 1
20 39842 1 1 37 VAL HG13 H -0.045 8.976 0.055 1.00 . A A . 407 VAL HG13 1 1
20 39843 1 1 37 VAL HG21 H -0.167 7.290 3.311 1.00 . A A . 407 VAL HG21 1 1
20 39844 1 1 37 VAL HG22 H 1.267 8.066 3.983 1.00 . A A . 407 VAL HG22 1 1
20 39845 1 1 37 VAL HG23 H 1.436 6.812 2.753 1.00 . A A . 407 VAL HG23 1 1
20 39846 1 1 37 VAL N N 2.139 10.316 0.722 1.00 . A A . 407 VAL N 1 1
20 39847 1 1 37 VAL O O 2.981 7.818 -0.098 1.00 . A A . 407 VAL O 1 1
20 39848 1 1 38 ASP C C 4.498 5.276 1.920 1.00 . A A . 408 ASP C 1 1
20 39849 1 1 38 ASP CA C 4.919 6.659 1.410 1.00 . A A . 408 ASP CA 1 1
20 39850 1 1 38 ASP CB C 6.313 7.044 1.885 1.00 . A A . 408 ASP CB 1 1
20 39851 1 1 38 ASP CG C 7.395 6.174 1.346 1.00 . A A . 408 ASP CG 1 1
20 39852 1 1 38 ASP H H 4.029 7.953 2.807 1.00 . A A . 408 ASP H 1 1
20 39853 1 1 38 ASP HA H 4.898 6.649 0.331 1.00 . A A . 408 ASP HA 1 1
20 39854 1 1 38 ASP HB2 H 6.523 8.061 1.592 1.00 . A A . 408 ASP HB2 1 1
20 39855 1 1 38 ASP HB3 H 6.326 6.979 2.964 1.00 . A A . 408 ASP HB3 1 1
20 39856 1 1 38 ASP N N 3.977 7.661 1.872 1.00 . A A . 408 ASP N 1 1
20 39857 1 1 38 ASP O O 3.906 5.162 3.005 1.00 . A A . 408 ASP O 1 1
20 39858 1 1 38 ASP OD1 O 7.790 6.347 0.187 1.00 . A A . 408 ASP OD1 1 1
20 39859 1 1 38 ASP OD2 O 7.916 5.332 2.095 1.00 . A A . 408 ASP OD2 1 1
20 39860 1 1 39 PHE C C 5.321 1.833 1.198 1.00 . A A . 409 PHE C 1 1
20 39861 1 1 39 PHE CA C 4.293 2.907 1.537 1.00 . A A . 409 PHE CA 1 1
20 39862 1 1 39 PHE CB C 2.951 2.576 0.831 1.00 . A A . 409 PHE CB 1 1
20 39863 1 1 39 PHE CD1 C 3.156 3.478 -1.517 1.00 . A A . 409 PHE CD1 1 1
20 39864 1 1 39 PHE CD2 C 3.053 1.120 -1.218 1.00 . A A . 409 PHE CD2 1 1
20 39865 1 1 39 PHE CE1 C 3.269 3.299 -2.886 1.00 . A A . 409 PHE CE1 1 1
20 39866 1 1 39 PHE CE2 C 3.157 0.937 -2.579 1.00 . A A . 409 PHE CE2 1 1
20 39867 1 1 39 PHE CG C 3.053 2.390 -0.669 1.00 . A A . 409 PHE CG 1 1
20 39868 1 1 39 PHE CZ C 3.269 2.024 -3.415 1.00 . A A . 409 PHE CZ 1 1
20 39869 1 1 39 PHE H H 5.266 4.349 0.323 1.00 . A A . 409 PHE H 1 1
20 39870 1 1 39 PHE HA H 4.117 2.906 2.603 1.00 . A A . 409 PHE HA 1 1
20 39871 1 1 39 PHE HB2 H 2.550 1.662 1.245 1.00 . A A . 409 PHE HB2 1 1
20 39872 1 1 39 PHE HB3 H 2.255 3.380 1.019 1.00 . A A . 409 PHE HB3 1 1
20 39873 1 1 39 PHE HD1 H 3.155 4.474 -1.094 1.00 . A A . 409 PHE HD1 1 1
20 39874 1 1 39 PHE HD2 H 2.966 0.266 -0.563 1.00 . A A . 409 PHE HD2 1 1
20 39875 1 1 39 PHE HE1 H 3.353 4.156 -3.539 1.00 . A A . 409 PHE HE1 1 1
20 39876 1 1 39 PHE HE2 H 3.153 -0.061 -2.992 1.00 . A A . 409 PHE HE2 1 1
20 39877 1 1 39 PHE HZ H 3.361 1.869 -4.481 1.00 . A A . 409 PHE HZ 1 1
20 39878 1 1 39 PHE N N 4.753 4.236 1.155 1.00 . A A . 409 PHE N 1 1
20 39879 1 1 39 PHE O O 6.246 2.072 0.405 1.00 . A A . 409 PHE O 1 1
20 39880 1 1 40 ARG C C 5.122 -1.737 1.979 1.00 . A A . 410 ARG C 1 1
20 39881 1 1 40 ARG CA C 5.922 -0.541 1.555 1.00 . A A . 410 ARG CA 1 1
20 39882 1 1 40 ARG CB C 7.261 -0.572 2.314 1.00 . A A . 410 ARG CB 1 1
20 39883 1 1 40 ARG CD C 9.707 -0.017 2.367 1.00 . A A . 410 ARG CD 1 1
20 39884 1 1 40 ARG CG C 8.392 0.131 1.616 1.00 . A A . 410 ARG CG 1 1
20 39885 1 1 40 ARG CZ C 11.181 -2.046 2.138 1.00 . A A . 410 ARG CZ 1 1
20 39886 1 1 40 ARG H H 4.407 0.580 2.450 1.00 . A A . 410 ARG H 1 1
20 39887 1 1 40 ARG HA H 6.114 -0.591 0.491 1.00 . A A . 410 ARG HA 1 1
20 39888 1 1 40 ARG HB2 H 7.125 -0.107 3.279 1.00 . A A . 410 ARG HB2 1 1
20 39889 1 1 40 ARG HB3 H 7.543 -1.604 2.463 1.00 . A A . 410 ARG HB3 1 1
20 39890 1 1 40 ARG HD2 H 10.490 0.465 1.801 1.00 . A A . 410 ARG HD2 1 1
20 39891 1 1 40 ARG HD3 H 9.611 0.462 3.330 1.00 . A A . 410 ARG HD3 1 1
20 39892 1 1 40 ARG HE H 9.390 -1.938 3.092 1.00 . A A . 410 ARG HE 1 1
20 39893 1 1 40 ARG HG2 H 8.498 -0.294 0.629 1.00 . A A . 410 ARG HG2 1 1
20 39894 1 1 40 ARG HG3 H 8.129 1.172 1.538 1.00 . A A . 410 ARG HG3 1 1
20 39895 1 1 40 ARG HH11 H 12.015 -0.413 1.171 1.00 . A A . 410 ARG HH11 1 1
20 39896 1 1 40 ARG HH12 H 12.925 -1.848 1.101 1.00 . A A . 410 ARG HH12 1 1
20 39897 1 1 40 ARG HH21 H 10.735 -3.884 2.950 1.00 . A A . 410 ARG HH21 1 1
20 39898 1 1 40 ARG HH22 H 12.197 -3.821 2.111 1.00 . A A . 410 ARG HH22 1 1
20 39899 1 1 40 ARG N N 5.137 0.667 1.798 1.00 . A A . 410 ARG N 1 1
20 39900 1 1 40 ARG NE N 10.060 -1.435 2.574 1.00 . A A . 410 ARG NE 1 1
20 39901 1 1 40 ARG NH1 N 12.097 -1.382 1.424 1.00 . A A . 410 ARG NH1 1 1
20 39902 1 1 40 ARG NH2 N 11.379 -3.325 2.422 1.00 . A A . 410 ARG NH2 1 1
20 39903 1 1 40 ARG O O 4.069 -1.594 2.628 1.00 . A A . 410 ARG O 1 1
20 39904 1 1 41 THR C C 5.764 -4.628 3.264 1.00 . A A . 411 THR C 1 1
20 39905 1 1 41 THR CA C 4.988 -4.124 2.040 1.00 . A A . 411 THR CA 1 1
20 39906 1 1 41 THR CB C 4.999 -5.173 0.899 1.00 . A A . 411 THR CB 1 1
20 39907 1 1 41 THR CG2 C 4.352 -4.601 -0.348 1.00 . A A . 411 THR CG2 1 1
20 39908 1 1 41 THR H H 6.393 -2.942 1.047 1.00 . A A . 411 THR H 1 1
20 39909 1 1 41 THR HA H 3.970 -3.908 2.335 1.00 . A A . 411 THR HA 1 1
20 39910 1 1 41 THR HB H 4.447 -6.051 1.203 1.00 . A A . 411 THR HB 1 1
20 39911 1 1 41 THR HG1 H 6.306 -6.071 -0.221 1.00 . A A . 411 THR HG1 1 1
20 39912 1 1 41 THR HG21 H 4.920 -3.737 -0.664 1.00 . A A . 411 THR HG21 1 1
20 39913 1 1 41 THR HG22 H 3.333 -4.313 -0.137 1.00 . A A . 411 THR HG22 1 1
20 39914 1 1 41 THR HG23 H 4.367 -5.343 -1.134 1.00 . A A . 411 THR HG23 1 1
20 39915 1 1 41 THR N N 5.597 -2.897 1.618 1.00 . A A . 411 THR N 1 1
20 39916 1 1 41 THR O O 6.898 -4.173 3.510 1.00 . A A . 411 THR O 1 1
20 39917 1 1 41 THR OG1 O 6.332 -5.524 0.572 1.00 . A A . 411 THR OG1 1 1
20 39918 1 1 42 GLU C C 5.973 -7.469 5.307 1.00 . A A . 412 GLU C 1 1
20 39919 1 1 42 GLU CA C 5.829 -5.937 5.253 1.00 . A A . 412 GLU CA 1 1
20 39920 1 1 42 GLU CB C 5.008 -5.416 6.433 1.00 . A A . 412 GLU CB 1 1
20 39921 1 1 42 GLU CD C 6.919 -4.249 7.593 1.00 . A A . 412 GLU CD 1 1
20 39922 1 1 42 GLU CG C 5.785 -5.259 7.723 1.00 . A A . 412 GLU CG 1 1
20 39923 1 1 42 GLU H H 4.320 -5.889 3.785 1.00 . A A . 412 GLU H 1 1
20 39924 1 1 42 GLU HA H 6.810 -5.488 5.292 1.00 . A A . 412 GLU HA 1 1
20 39925 1 1 42 GLU HB2 H 4.598 -4.455 6.168 1.00 . A A . 412 GLU HB2 1 1
20 39926 1 1 42 GLU HB3 H 4.194 -6.104 6.607 1.00 . A A . 412 GLU HB3 1 1
20 39927 1 1 42 GLU HG2 H 5.104 -4.944 8.500 1.00 . A A . 412 GLU HG2 1 1
20 39928 1 1 42 GLU HG3 H 6.202 -6.221 7.980 1.00 . A A . 412 GLU HG3 1 1
20 39929 1 1 42 GLU N N 5.192 -5.521 4.032 1.00 . A A . 412 GLU N 1 1
20 39930 1 1 42 GLU O O 5.142 -8.200 4.762 1.00 . A A . 412 GLU O 1 1
20 39931 1 1 42 GLU OE1 O 6.655 -3.032 7.512 1.00 . A A . 412 GLU OE1 1 1
20 39932 1 1 42 GLU OE2 O 8.096 -4.658 7.583 1.00 . A A . 412 GLU OE2 1 1
20 39933 1 1 43 ASP C C 6.470 -10.250 6.930 1.00 . A A . 413 ASP C 1 1
20 39934 1 1 43 ASP CA C 7.442 -9.334 6.184 1.00 . A A . 413 ASP CA 1 1
20 39935 1 1 43 ASP CB C 8.823 -9.441 6.861 1.00 . A A . 413 ASP CB 1 1
20 39936 1 1 43 ASP CG C 8.891 -8.793 8.232 1.00 . A A . 413 ASP CG 1 1
20 39937 1 1 43 ASP H H 7.536 -7.224 6.481 1.00 . A A . 413 ASP H 1 1
20 39938 1 1 43 ASP HA H 7.548 -9.761 5.194 1.00 . A A . 413 ASP HA 1 1
20 39939 1 1 43 ASP HB2 H 9.071 -10.486 6.978 1.00 . A A . 413 ASP HB2 1 1
20 39940 1 1 43 ASP HB3 H 9.567 -8.981 6.226 1.00 . A A . 413 ASP HB3 1 1
20 39941 1 1 43 ASP N N 7.006 -7.909 6.020 1.00 . A A . 413 ASP N 1 1
20 39942 1 1 43 ASP O O 6.822 -11.411 7.153 1.00 . A A . 413 ASP O 1 1
20 39943 1 1 43 ASP OD1 O 8.246 -9.274 9.194 1.00 . A A . 413 ASP OD1 1 1
20 39944 1 1 43 ASP OD2 O 9.621 -7.788 8.368 1.00 . A A . 413 ASP OD2 1 1
20 39945 1 1 44 GLY C C 4.344 -11.974 8.109 1.00 . A A . 414 GLY C 1 1
20 39946 1 1 44 GLY CA C 4.275 -10.439 8.132 1.00 . A A . 414 GLY CA 1 1
20 39947 1 1 44 GLY H H 5.128 -8.807 7.030 1.00 . A A . 414 GLY H 1 1
20 39948 1 1 44 GLY HA2 H 4.387 -10.121 9.157 1.00 . A A . 414 GLY HA2 1 1
20 39949 1 1 44 GLY HA3 H 3.300 -10.128 7.785 1.00 . A A . 414 GLY HA3 1 1
20 39950 1 1 44 GLY N N 5.302 -9.726 7.319 1.00 . A A . 414 GLY N 1 1
20 39951 1 1 44 GLY O O 4.784 -12.586 9.080 1.00 . A A . 414 GLY O 1 1
20 39952 1 1 45 THR C C 4.906 -14.445 5.712 1.00 . A A . 415 THR C 1 1
20 39953 1 1 45 THR CA C 4.036 -14.037 6.916 1.00 . A A . 415 THR CA 1 1
20 39954 1 1 45 THR CB C 2.610 -14.679 6.815 1.00 . A A . 415 THR CB 1 1
20 39955 1 1 45 THR CG2 C 1.909 -14.247 5.540 1.00 . A A . 415 THR CG2 1 1
20 39956 1 1 45 THR H H 3.594 -12.072 6.262 1.00 . A A . 415 THR H 1 1
20 39957 1 1 45 THR HA H 4.517 -14.390 7.816 1.00 . A A . 415 THR HA 1 1
20 39958 1 1 45 THR HB H 2.025 -14.348 7.661 1.00 . A A . 415 THR HB 1 1
20 39959 1 1 45 THR HG1 H 3.476 -16.376 7.329 1.00 . A A . 415 THR HG1 1 1
20 39960 1 1 45 THR HG21 H 1.805 -13.172 5.523 1.00 . A A . 415 THR HG21 1 1
20 39961 1 1 45 THR HG22 H 0.930 -14.700 5.480 1.00 . A A . 415 THR HG22 1 1
20 39962 1 1 45 THR HG23 H 2.495 -14.550 4.684 1.00 . A A . 415 THR HG23 1 1
20 39963 1 1 45 THR N N 3.956 -12.587 7.013 1.00 . A A . 415 THR N 1 1
20 39964 1 1 45 THR O O 5.068 -15.632 5.405 1.00 . A A . 415 THR O 1 1
20 39965 1 1 45 THR OG1 O 2.684 -16.116 6.839 1.00 . A A . 415 THR OG1 1 1
20 39966 1 1 46 ALA C C 7.254 -12.573 3.688 1.00 . A A . 416 ALA C 1 1
20 39967 1 1 46 ALA CA C 6.281 -13.696 3.877 1.00 . A A . 416 ALA CA 1 1
20 39968 1 1 46 ALA CB C 5.358 -13.790 2.709 1.00 . A A . 416 ALA CB 1 1
20 39969 1 1 46 ALA H H 5.523 -12.560 5.457 1.00 . A A . 416 ALA H 1 1
20 39970 1 1 46 ALA HA H 6.822 -14.625 3.971 1.00 . A A . 416 ALA HA 1 1
20 39971 1 1 46 ALA HB1 H 5.918 -13.949 1.799 1.00 . A A . 416 ALA HB1 1 1
20 39972 1 1 46 ALA HB2 H 4.790 -12.874 2.625 1.00 . A A . 416 ALA HB2 1 1
20 39973 1 1 46 ALA HB3 H 4.669 -14.609 2.851 1.00 . A A . 416 ALA HB3 1 1
20 39974 1 1 46 ALA N N 5.519 -13.468 5.084 1.00 . A A . 416 ALA N 1 1
20 39975 1 1 46 ALA O O 7.165 -11.583 4.361 1.00 . A A . 416 ALA O 1 1
20 39976 1 1 47 ASN C C 9.161 -11.025 1.298 1.00 . A A . 417 ASN C 1 1
20 39977 1 1 47 ASN CA C 9.190 -11.714 2.620 1.00 . A A . 417 ASN CA 1 1
20 39978 1 1 47 ASN CB C 10.572 -12.341 2.844 1.00 . A A . 417 ASN CB 1 1
20 39979 1 1 47 ASN CG C 10.801 -12.887 4.251 1.00 . A A . 417 ASN CG 1 1
20 39980 1 1 47 ASN H H 8.028 -13.405 2.086 1.00 . A A . 417 ASN H 1 1
20 39981 1 1 47 ASN HA H 9.037 -10.972 3.389 1.00 . A A . 417 ASN HA 1 1
20 39982 1 1 47 ASN HB2 H 10.694 -13.157 2.149 1.00 . A A . 417 ASN HB2 1 1
20 39983 1 1 47 ASN HB3 H 11.327 -11.595 2.639 1.00 . A A . 417 ASN HB3 1 1
20 39984 1 1 47 ASN HD21 H 9.623 -11.509 5.065 1.00 . A A . 417 ASN HD21 1 1
20 39985 1 1 47 ASN HD22 H 10.343 -12.625 6.158 1.00 . A A . 417 ASN HD22 1 1
20 39986 1 1 47 ASN N N 8.129 -12.686 2.749 1.00 . A A . 417 ASN N 1 1
20 39987 1 1 47 ASN ND2 N 10.198 -12.283 5.250 1.00 . A A . 417 ASN ND2 1 1
20 39988 1 1 47 ASN O O 9.067 -11.664 0.228 1.00 . A A . 417 ASN O 1 1
20 39989 1 1 47 ASN OD1 O 11.538 -13.856 4.429 1.00 . A A . 417 ASN OD1 1 1
20 39990 1 1 48 ALA C C 10.688 -8.989 -0.403 1.00 . A A . 418 ALA C 1 1
20 39991 1 1 48 ALA CA C 9.295 -8.933 0.184 1.00 . A A . 418 ALA CA 1 1
20 39992 1 1 48 ALA CB C 8.891 -7.519 0.493 1.00 . A A . 418 ALA CB 1 1
20 39993 1 1 48 ALA H H 9.328 -9.285 2.226 1.00 . A A . 418 ALA H 1 1
20 39994 1 1 48 ALA HA H 8.599 -9.350 -0.529 1.00 . A A . 418 ALA HA 1 1
20 39995 1 1 48 ALA HB1 H 9.611 -7.068 1.157 1.00 . A A . 418 ALA HB1 1 1
20 39996 1 1 48 ALA HB2 H 7.917 -7.522 0.961 1.00 . A A . 418 ALA HB2 1 1
20 39997 1 1 48 ALA HB3 H 8.844 -6.963 -0.430 1.00 . A A . 418 ALA HB3 1 1
20 39998 1 1 48 ALA N N 9.256 -9.733 1.354 1.00 . A A . 418 ALA N 1 1
20 39999 1 1 48 ALA O O 11.675 -8.987 0.320 1.00 . A A . 418 ALA O 1 1
20 40000 1 1 49 GLY C C 12.359 -10.681 -2.546 1.00 . A A . 419 GLY C 1 1
20 40001 1 1 49 GLY CA C 12.024 -9.221 -2.364 1.00 . A A . 419 GLY CA 1 1
20 40002 1 1 49 GLY H H 9.915 -9.072 -2.204 1.00 . A A . 419 GLY H 1 1
20 40003 1 1 49 GLY HA2 H 11.973 -8.737 -3.328 1.00 . A A . 419 GLY HA2 1 1
20 40004 1 1 49 GLY HA3 H 12.793 -8.758 -1.766 1.00 . A A . 419 GLY HA3 1 1
20 40005 1 1 49 GLY N N 10.758 -9.087 -1.697 1.00 . A A . 419 GLY N 1 1
20 40006 1 1 49 GLY O O 13.452 -11.041 -2.974 1.00 . A A . 419 GLY O 1 1
20 40007 1 1 50 SER C C 10.243 -13.584 -2.774 1.00 . A A . 420 SER C 1 1
20 40008 1 1 50 SER CA C 11.568 -12.953 -2.326 1.00 . A A . 420 SER CA 1 1
20 40009 1 1 50 SER CB C 12.081 -13.555 -1.019 1.00 . A A . 420 SER CB 1 1
20 40010 1 1 50 SER H H 10.588 -11.170 -1.810 1.00 . A A . 420 SER H 1 1
20 40011 1 1 50 SER HA H 12.302 -13.117 -3.102 1.00 . A A . 420 SER HA 1 1
20 40012 1 1 50 SER HB2 H 11.374 -13.348 -0.229 1.00 . A A . 420 SER HB2 1 1
20 40013 1 1 50 SER HB3 H 12.204 -14.622 -1.132 1.00 . A A . 420 SER HB3 1 1
20 40014 1 1 50 SER HG H 13.576 -12.370 -1.387 1.00 . A A . 420 SER HG 1 1
20 40015 1 1 50 SER N N 11.419 -11.528 -2.189 1.00 . A A . 420 SER N 1 1
20 40016 1 1 50 SER O O 10.179 -14.192 -3.842 1.00 . A A . 420 SER O 1 1
20 40017 1 1 50 SER OG O 13.347 -12.978 -0.670 1.00 . A A . 420 SER OG 1 1
20 40018 1 1 51 ASP C C 7.252 -12.965 -3.349 1.00 . A A . 421 ASP C 1 1
20 40019 1 1 51 ASP CA C 7.850 -13.894 -2.340 1.00 . A A . 421 ASP CA 1 1
20 40020 1 1 51 ASP CB C 6.907 -13.965 -1.117 1.00 . A A . 421 ASP CB 1 1
20 40021 1 1 51 ASP CG C 7.230 -15.062 -0.154 1.00 . A A . 421 ASP CG 1 1
20 40022 1 1 51 ASP H H 9.288 -12.925 -1.121 1.00 . A A . 421 ASP H 1 1
20 40023 1 1 51 ASP HA H 7.952 -14.879 -2.774 1.00 . A A . 421 ASP HA 1 1
20 40024 1 1 51 ASP HB2 H 6.985 -13.033 -0.578 1.00 . A A . 421 ASP HB2 1 1
20 40025 1 1 51 ASP HB3 H 5.884 -14.080 -1.444 1.00 . A A . 421 ASP HB3 1 1
20 40026 1 1 51 ASP N N 9.189 -13.400 -1.977 1.00 . A A . 421 ASP N 1 1
20 40027 1 1 51 ASP O O 6.904 -13.343 -4.438 1.00 . A A . 421 ASP O 1 1
20 40028 1 1 51 ASP OD1 O 6.827 -16.221 -0.400 1.00 . A A . 421 ASP OD1 1 1
20 40029 1 1 51 ASP OD2 O 7.906 -14.793 0.886 1.00 . A A . 421 ASP OD2 1 1
20 40030 1 1 52 TYR C C 7.463 -9.446 -3.537 1.00 . A A . 422 TYR C 1 1
20 40031 1 1 52 TYR CA C 6.629 -10.674 -3.770 1.00 . A A . 422 TYR CA 1 1
20 40032 1 1 52 TYR CB C 5.136 -10.432 -3.474 1.00 . A A . 422 TYR CB 1 1
20 40033 1 1 52 TYR CD1 C 5.056 -10.762 -0.957 1.00 . A A . 422 TYR CD1 1 1
20 40034 1 1 52 TYR CD2 C 3.680 -12.121 -2.342 1.00 . A A . 422 TYR CD2 1 1
20 40035 1 1 52 TYR CE1 C 4.558 -11.397 0.160 1.00 . A A . 422 TYR CE1 1 1
20 40036 1 1 52 TYR CE2 C 3.174 -12.742 -1.234 1.00 . A A . 422 TYR CE2 1 1
20 40037 1 1 52 TYR CG C 4.617 -11.118 -2.233 1.00 . A A . 422 TYR CG 1 1
20 40038 1 1 52 TYR CZ C 3.607 -12.382 0.006 1.00 . A A . 422 TYR CZ 1 1
20 40039 1 1 52 TYR H H 7.428 -11.482 -2.051 1.00 . A A . 422 TYR H 1 1
20 40040 1 1 52 TYR HA H 6.747 -10.977 -4.800 1.00 . A A . 422 TYR HA 1 1
20 40041 1 1 52 TYR HB2 H 4.892 -9.386 -3.362 1.00 . A A . 422 TYR HB2 1 1
20 40042 1 1 52 TYR HB3 H 4.581 -10.832 -4.309 1.00 . A A . 422 TYR HB3 1 1
20 40043 1 1 52 TYR HD1 H 5.802 -9.988 -0.852 1.00 . A A . 422 TYR HD1 1 1
20 40044 1 1 52 TYR HD2 H 3.328 -12.409 -3.323 1.00 . A A . 422 TYR HD2 1 1
20 40045 1 1 52 TYR HE1 H 4.907 -11.121 1.145 1.00 . A A . 422 TYR HE1 1 1
20 40046 1 1 52 TYR HE2 H 2.441 -13.528 -1.343 1.00 . A A . 422 TYR HE2 1 1
20 40047 1 1 52 TYR HH H 2.887 -12.341 1.795 1.00 . A A . 422 TYR HH 1 1
20 40048 1 1 52 TYR N N 7.152 -11.729 -2.956 1.00 . A A . 422 TYR N 1 1
20 40049 1 1 52 TYR O O 8.288 -9.440 -2.632 1.00 . A A . 422 TYR O 1 1
20 40050 1 1 52 TYR OH O 3.064 -12.983 1.099 1.00 . A A . 422 TYR OH 1 1
20 40051 1 1 53 GLU C C 7.598 -6.335 -3.101 1.00 . A A . 423 GLU C 1 1
20 40052 1 1 53 GLU CA C 8.108 -7.234 -4.257 1.00 . A A . 423 GLU CA 1 1
20 40053 1 1 53 GLU CB C 8.085 -6.533 -5.634 1.00 . A A . 423 GLU CB 1 1
20 40054 1 1 53 GLU CD C 9.409 -4.363 -5.725 1.00 . A A . 423 GLU CD 1 1
20 40055 1 1 53 GLU CG C 9.372 -5.822 -6.041 1.00 . A A . 423 GLU CG 1 1
20 40056 1 1 53 GLU H H 6.595 -8.476 -5.042 1.00 . A A . 423 GLU H 1 1
20 40057 1 1 53 GLU HA H 9.117 -7.542 -4.028 1.00 . A A . 423 GLU HA 1 1
20 40058 1 1 53 GLU HB2 H 7.861 -7.271 -6.389 1.00 . A A . 423 GLU HB2 1 1
20 40059 1 1 53 GLU HB3 H 7.285 -5.807 -5.623 1.00 . A A . 423 GLU HB3 1 1
20 40060 1 1 53 GLU HG2 H 10.193 -6.279 -5.513 1.00 . A A . 423 GLU HG2 1 1
20 40061 1 1 53 GLU HG3 H 9.504 -5.951 -7.102 1.00 . A A . 423 GLU HG3 1 1
20 40062 1 1 53 GLU N N 7.292 -8.438 -4.346 1.00 . A A . 423 GLU N 1 1
20 40063 1 1 53 GLU O O 6.537 -6.597 -2.520 1.00 . A A . 423 GLU O 1 1
20 40064 1 1 53 GLU OE1 O 9.754 -3.999 -4.607 1.00 . A A . 423 GLU OE1 1 1
20 40065 1 1 53 GLU OE2 O 9.091 -3.554 -6.612 1.00 . A A . 423 GLU OE2 1 1
20 40066 1 1 54 PHE C C 7.413 -3.151 -2.104 1.00 . A A . 424 PHE C 1 1
20 40067 1 1 54 PHE CA C 8.019 -4.449 -1.649 1.00 . A A . 424 PHE CA 1 1
20 40068 1 1 54 PHE CB C 9.227 -4.224 -0.705 1.00 . A A . 424 PHE CB 1 1
20 40069 1 1 54 PHE CD1 C 11.312 -4.981 -1.867 1.00 . A A . 424 PHE CD1 1 1
20 40070 1 1 54 PHE CD2 C 10.981 -2.648 -1.557 1.00 . A A . 424 PHE CD2 1 1
20 40071 1 1 54 PHE CE1 C 12.512 -4.739 -2.494 1.00 . A A . 424 PHE CE1 1 1
20 40072 1 1 54 PHE CE2 C 12.189 -2.397 -2.183 1.00 . A A . 424 PHE CE2 1 1
20 40073 1 1 54 PHE CG C 10.531 -3.939 -1.393 1.00 . A A . 424 PHE CG 1 1
20 40074 1 1 54 PHE CZ C 12.953 -3.443 -2.654 1.00 . A A . 424 PHE CZ 1 1
20 40075 1 1 54 PHE H H 9.147 -5.102 -3.300 1.00 . A A . 424 PHE H 1 1
20 40076 1 1 54 PHE HA H 7.252 -4.961 -1.088 1.00 . A A . 424 PHE HA 1 1
20 40077 1 1 54 PHE HB2 H 9.011 -3.375 -0.075 1.00 . A A . 424 PHE HB2 1 1
20 40078 1 1 54 PHE HB3 H 9.361 -5.088 -0.073 1.00 . A A . 424 PHE HB3 1 1
20 40079 1 1 54 PHE HD1 H 10.957 -5.993 -1.740 1.00 . A A . 424 PHE HD1 1 1
20 40080 1 1 54 PHE HD2 H 10.368 -1.838 -1.188 1.00 . A A . 424 PHE HD2 1 1
20 40081 1 1 54 PHE HE1 H 13.102 -5.563 -2.863 1.00 . A A . 424 PHE HE1 1 1
20 40082 1 1 54 PHE HE2 H 12.541 -1.384 -2.308 1.00 . A A . 424 PHE HE2 1 1
20 40083 1 1 54 PHE HZ H 13.896 -3.250 -3.142 1.00 . A A . 424 PHE HZ 1 1
20 40084 1 1 54 PHE N N 8.350 -5.322 -2.762 1.00 . A A . 424 PHE N 1 1
20 40085 1 1 54 PHE O O 6.800 -2.441 -1.303 1.00 . A A . 424 PHE O 1 1
20 40086 1 1 55 THR C C 7.180 -0.403 -3.261 1.00 . A A . 425 THR C 1 1
20 40087 1 1 55 THR CA C 7.097 -1.694 -4.095 1.00 . A A . 425 THR CA 1 1
20 40088 1 1 55 THR CB C 5.677 -1.887 -4.751 1.00 . A A . 425 THR CB 1 1
20 40089 1 1 55 THR CG2 C 4.627 -2.216 -3.733 1.00 . A A . 425 THR CG2 1 1
20 40090 1 1 55 THR H H 8.186 -3.465 -3.911 1.00 . A A . 425 THR H 1 1
20 40091 1 1 55 THR HA H 7.821 -1.614 -4.896 1.00 . A A . 425 THR HA 1 1
20 40092 1 1 55 THR HB H 5.717 -2.691 -5.469 1.00 . A A . 425 THR HB 1 1
20 40093 1 1 55 THR HG1 H 5.066 -0.070 -4.763 1.00 . A A . 425 THR HG1 1 1
20 40094 1 1 55 THR HG21 H 4.845 -3.184 -3.309 1.00 . A A . 425 THR HG21 1 1
20 40095 1 1 55 THR HG22 H 3.662 -2.215 -4.220 1.00 . A A . 425 THR HG22 1 1
20 40096 1 1 55 THR HG23 H 4.680 -1.462 -2.961 1.00 . A A . 425 THR HG23 1 1
20 40097 1 1 55 THR N N 7.607 -2.862 -3.392 1.00 . A A . 425 THR N 1 1
20 40098 1 1 55 THR O O 6.173 0.189 -2.856 1.00 . A A . 425 THR O 1 1
20 40099 1 1 55 THR OG1 O 5.277 -0.709 -5.454 1.00 . A A . 425 THR OG1 1 1
20 40100 1 1 56 GLU C C 8.375 2.414 -3.045 1.00 . A A . 426 GLU C 1 1
20 40101 1 1 56 GLU CA C 8.562 1.176 -2.192 1.00 . A A . 426 GLU CA 1 1
20 40102 1 1 56 GLU CB C 9.917 1.180 -1.490 1.00 . A A . 426 GLU CB 1 1
20 40103 1 1 56 GLU CD C 12.365 1.440 -1.690 1.00 . A A . 426 GLU CD 1 1
20 40104 1 1 56 GLU CG C 11.114 1.048 -2.394 1.00 . A A . 426 GLU CG 1 1
20 40105 1 1 56 GLU H H 9.113 -0.516 -3.341 1.00 . A A . 426 GLU H 1 1
20 40106 1 1 56 GLU HA H 7.782 1.177 -1.444 1.00 . A A . 426 GLU HA 1 1
20 40107 1 1 56 GLU HB2 H 10.020 2.102 -0.941 1.00 . A A . 426 GLU HB2 1 1
20 40108 1 1 56 GLU HB3 H 9.938 0.363 -0.785 1.00 . A A . 426 GLU HB3 1 1
20 40109 1 1 56 GLU HG2 H 11.191 0.020 -2.715 1.00 . A A . 426 GLU HG2 1 1
20 40110 1 1 56 GLU HG3 H 10.976 1.681 -3.257 1.00 . A A . 426 GLU HG3 1 1
20 40111 1 1 56 GLU N N 8.367 0.003 -2.980 1.00 . A A . 426 GLU N 1 1
20 40112 1 1 56 GLU O O 9.120 2.654 -4.014 1.00 . A A . 426 GLU O 1 1
20 40113 1 1 56 GLU OE1 O 12.920 0.628 -0.933 1.00 . A A . 426 GLU OE1 1 1
20 40114 1 1 56 GLU OE2 O 12.789 2.602 -1.836 1.00 . A A . 426 GLU OE2 1 1
20 40115 1 1 57 GLY C C 6.319 5.293 -2.647 1.00 . A A . 427 GLY C 1 1
20 40116 1 1 57 GLY CA C 7.076 4.328 -3.466 1.00 . A A . 427 GLY CA 1 1
20 40117 1 1 57 GLY H H 6.804 2.933 -1.958 1.00 . A A . 427 GLY H 1 1
20 40118 1 1 57 GLY HA2 H 7.988 4.791 -3.807 1.00 . A A . 427 GLY HA2 1 1
20 40119 1 1 57 GLY HA3 H 6.468 4.083 -4.322 1.00 . A A . 427 GLY HA3 1 1
20 40120 1 1 57 GLY N N 7.371 3.160 -2.727 1.00 . A A . 427 GLY N 1 1
20 40121 1 1 57 GLY O O 5.889 4.972 -1.531 1.00 . A A . 427 GLY O 1 1
20 40122 1 1 58 THR C C 4.252 7.900 -3.407 1.00 . A A . 428 THR C 1 1
20 40123 1 1 58 THR CA C 5.433 7.480 -2.535 1.00 . A A . 428 THR CA 1 1
20 40124 1 1 58 THR CB C 6.377 8.662 -2.298 1.00 . A A . 428 THR CB 1 1
20 40125 1 1 58 THR CG2 C 5.738 9.664 -1.367 1.00 . A A . 428 THR CG2 1 1
20 40126 1 1 58 THR H H 6.462 6.610 -4.097 1.00 . A A . 428 THR H 1 1
20 40127 1 1 58 THR HA H 5.074 7.115 -1.586 1.00 . A A . 428 THR HA 1 1
20 40128 1 1 58 THR HB H 6.596 9.136 -3.243 1.00 . A A . 428 THR HB 1 1
20 40129 1 1 58 THR HG1 H 7.391 7.429 -1.108 1.00 . A A . 428 THR HG1 1 1
20 40130 1 1 58 THR HG21 H 6.410 10.491 -1.200 1.00 . A A . 428 THR HG21 1 1
20 40131 1 1 58 THR HG22 H 5.514 9.160 -0.439 1.00 . A A . 428 THR HG22 1 1
20 40132 1 1 58 THR HG23 H 4.821 10.011 -1.819 1.00 . A A . 428 THR HG23 1 1
20 40133 1 1 58 THR N N 6.129 6.444 -3.190 1.00 . A A . 428 THR N 1 1
20 40134 1 1 58 THR O O 4.390 8.071 -4.627 1.00 . A A . 428 THR O 1 1
20 40135 1 1 58 THR OG1 O 7.598 8.179 -1.699 1.00 . A A . 428 THR OG1 1 1
20 40136 1 1 59 VAL C C 1.678 9.873 -3.391 1.00 . A A . 429 VAL C 1 1
20 40137 1 1 59 VAL CA C 1.900 8.377 -3.491 1.00 . A A . 429 VAL CA 1 1
20 40138 1 1 59 VAL CB C 0.695 7.640 -2.867 1.00 . A A . 429 VAL CB 1 1
20 40139 1 1 59 VAL CG1 C -0.564 7.870 -3.671 1.00 . A A . 429 VAL CG1 1 1
20 40140 1 1 59 VAL CG2 C 0.982 6.159 -2.735 1.00 . A A . 429 VAL CG2 1 1
20 40141 1 1 59 VAL H H 3.071 7.921 -1.819 1.00 . A A . 429 VAL H 1 1
20 40142 1 1 59 VAL HA H 1.993 8.085 -4.527 1.00 . A A . 429 VAL HA 1 1
20 40143 1 1 59 VAL HB H 0.535 8.042 -1.877 1.00 . A A . 429 VAL HB 1 1
20 40144 1 1 59 VAL HG11 H -0.773 8.929 -3.727 1.00 . A A . 429 VAL HG11 1 1
20 40145 1 1 59 VAL HG12 H -1.394 7.369 -3.194 1.00 . A A . 429 VAL HG12 1 1
20 40146 1 1 59 VAL HG13 H -0.439 7.474 -4.669 1.00 . A A . 429 VAL HG13 1 1
20 40147 1 1 59 VAL HG21 H 1.858 6.020 -2.118 1.00 . A A . 429 VAL HG21 1 1
20 40148 1 1 59 VAL HG22 H 1.157 5.737 -3.712 1.00 . A A . 429 VAL HG22 1 1
20 40149 1 1 59 VAL HG23 H 0.140 5.666 -2.274 1.00 . A A . 429 VAL HG23 1 1
20 40150 1 1 59 VAL N N 3.111 8.039 -2.797 1.00 . A A . 429 VAL N 1 1
20 40151 1 1 59 VAL O O 1.722 10.439 -2.292 1.00 . A A . 429 VAL O 1 1
20 40152 1 1 60 VAL C C -0.206 12.244 -4.751 1.00 . A A . 430 VAL C 1 1
20 40153 1 1 60 VAL CA C 1.274 11.929 -4.578 1.00 . A A . 430 VAL CA 1 1
20 40154 1 1 60 VAL CB C 2.054 12.554 -5.763 1.00 . A A . 430 VAL CB 1 1
20 40155 1 1 60 VAL CG1 C 2.016 14.070 -5.713 1.00 . A A . 430 VAL CG1 1 1
20 40156 1 1 60 VAL CG2 C 3.484 12.040 -5.815 1.00 . A A . 430 VAL CG2 1 1
20 40157 1 1 60 VAL H H 1.400 10.008 -5.368 1.00 . A A . 430 VAL H 1 1
20 40158 1 1 60 VAL HA H 1.633 12.363 -3.656 1.00 . A A . 430 VAL HA 1 1
20 40159 1 1 60 VAL HB H 1.560 12.266 -6.678 1.00 . A A . 430 VAL HB 1 1
20 40160 1 1 60 VAL HG11 H 0.991 14.408 -5.719 1.00 . A A . 430 VAL HG11 1 1
20 40161 1 1 60 VAL HG12 H 2.531 14.469 -6.576 1.00 . A A . 430 VAL HG12 1 1
20 40162 1 1 60 VAL HG13 H 2.505 14.416 -4.813 1.00 . A A . 430 VAL HG13 1 1
20 40163 1 1 60 VAL HG21 H 3.993 12.488 -6.656 1.00 . A A . 430 VAL HG21 1 1
20 40164 1 1 60 VAL HG22 H 3.475 10.966 -5.927 1.00 . A A . 430 VAL HG22 1 1
20 40165 1 1 60 VAL HG23 H 3.996 12.301 -4.901 1.00 . A A . 430 VAL HG23 1 1
20 40166 1 1 60 VAL N N 1.459 10.503 -4.522 1.00 . A A . 430 VAL N 1 1
20 40167 1 1 60 VAL O O -0.808 11.918 -5.780 1.00 . A A . 430 VAL O 1 1
20 40168 1 1 61 PHE C C -2.282 14.661 -4.263 1.00 . A A . 431 PHE C 1 1
20 40169 1 1 61 PHE CA C -2.166 13.228 -3.814 1.00 . A A . 431 PHE CA 1 1
20 40170 1 1 61 PHE CB C -2.863 13.021 -2.476 1.00 . A A . 431 PHE CB 1 1
20 40171 1 1 61 PHE CD1 C -4.236 10.974 -2.754 1.00 . A A . 431 PHE CD1 1 1
20 40172 1 1 61 PHE CD2 C -2.358 10.880 -1.306 1.00 . A A . 431 PHE CD2 1 1
20 40173 1 1 61 PHE CE1 C -4.524 9.667 -2.485 1.00 . A A . 431 PHE CE1 1 1
20 40174 1 1 61 PHE CE2 C -2.644 9.567 -1.035 1.00 . A A . 431 PHE CE2 1 1
20 40175 1 1 61 PHE CG C -3.153 11.597 -2.169 1.00 . A A . 431 PHE CG 1 1
20 40176 1 1 61 PHE CZ C -3.726 8.964 -1.627 1.00 . A A . 431 PHE CZ 1 1
20 40177 1 1 61 PHE H H -0.284 13.012 -2.926 1.00 . A A . 431 PHE H 1 1
20 40178 1 1 61 PHE HA H -2.646 12.602 -4.552 1.00 . A A . 431 PHE HA 1 1
20 40179 1 1 61 PHE HB2 H -2.205 13.380 -1.698 1.00 . A A . 431 PHE HB2 1 1
20 40180 1 1 61 PHE HB3 H -3.788 13.578 -2.441 1.00 . A A . 431 PHE HB3 1 1
20 40181 1 1 61 PHE HD1 H -4.864 11.531 -3.432 1.00 . A A . 431 PHE HD1 1 1
20 40182 1 1 61 PHE HD2 H -1.508 11.356 -0.842 1.00 . A A . 431 PHE HD2 1 1
20 40183 1 1 61 PHE HE1 H -5.375 9.191 -2.949 1.00 . A A . 431 PHE HE1 1 1
20 40184 1 1 61 PHE HE2 H -2.024 9.002 -0.358 1.00 . A A . 431 PHE HE2 1 1
20 40185 1 1 61 PHE HZ H -3.948 7.930 -1.415 1.00 . A A . 431 PHE HZ 1 1
20 40186 1 1 61 PHE N N -0.791 12.829 -3.751 1.00 . A A . 431 PHE N 1 1
20 40187 1 1 61 PHE O O -2.183 15.583 -3.462 1.00 . A A . 431 PHE O 1 1
20 40188 1 1 62 LYS C C -4.077 16.560 -6.180 1.00 . A A . 432 LYS C 1 1
20 40189 1 1 62 LYS CA C -2.601 16.124 -6.170 1.00 . A A . 432 LYS CA 1 1
20 40190 1 1 62 LYS CB C -2.062 16.040 -7.610 1.00 . A A . 432 LYS CB 1 1
20 40191 1 1 62 LYS CD C -0.154 15.878 -9.171 1.00 . A A . 432 LYS CD 1 1
20 40192 1 1 62 LYS CE C 1.339 15.670 -9.331 1.00 . A A . 432 LYS CE 1 1
20 40193 1 1 62 LYS CG C -0.572 15.877 -7.720 1.00 . A A . 432 LYS CG 1 1
20 40194 1 1 62 LYS H H -2.520 14.030 -6.107 1.00 . A A . 432 LYS H 1 1
20 40195 1 1 62 LYS HA H -2.010 16.839 -5.616 1.00 . A A . 432 LYS HA 1 1
20 40196 1 1 62 LYS HB2 H -2.513 15.184 -8.088 1.00 . A A . 432 LYS HB2 1 1
20 40197 1 1 62 LYS HB3 H -2.350 16.916 -8.167 1.00 . A A . 432 LYS HB3 1 1
20 40198 1 1 62 LYS HD2 H -0.683 15.086 -9.678 1.00 . A A . 432 LYS HD2 1 1
20 40199 1 1 62 LYS HD3 H -0.427 16.826 -9.609 1.00 . A A . 432 LYS HD3 1 1
20 40200 1 1 62 LYS HE2 H 1.857 16.472 -8.826 1.00 . A A . 432 LYS HE2 1 1
20 40201 1 1 62 LYS HE3 H 1.614 14.726 -8.884 1.00 . A A . 432 LYS HE3 1 1
20 40202 1 1 62 LYS HG2 H -0.108 16.712 -7.217 1.00 . A A . 432 LYS HG2 1 1
20 40203 1 1 62 LYS HG3 H -0.279 14.946 -7.260 1.00 . A A . 432 LYS HG3 1 1
20 40204 1 1 62 LYS HZ1 H 1.195 14.952 -11.279 1.00 . A A . 432 LYS HZ1 1 1
20 40205 1 1 62 LYS HZ2 H 2.738 15.432 -10.846 1.00 . A A . 432 LYS HZ2 1 1
20 40206 1 1 62 LYS HZ3 H 1.578 16.598 -11.193 1.00 . A A . 432 LYS HZ3 1 1
20 40207 1 1 62 LYS N N -2.467 14.827 -5.542 1.00 . A A . 432 LYS N 1 1
20 40208 1 1 62 LYS NZ N 1.731 15.671 -10.751 1.00 . A A . 432 LYS NZ 1 1
20 40209 1 1 62 LYS O O -4.951 15.809 -5.701 1.00 . A A . 432 LYS O 1 1
20 40210 1 1 63 PRO C C -6.483 17.339 -7.862 1.00 . A A . 433 PRO C 1 1
20 40211 1 1 63 PRO CA C -5.770 18.229 -6.841 1.00 . A A . 433 PRO CA 1 1
20 40212 1 1 63 PRO CB C -5.646 19.654 -7.398 1.00 . A A . 433 PRO CB 1 1
20 40213 1 1 63 PRO CD C -3.421 18.867 -7.016 1.00 . A A . 433 PRO CD 1 1
20 40214 1 1 63 PRO CG C -4.265 20.099 -7.069 1.00 . A A . 433 PRO CG 1 1
20 40215 1 1 63 PRO HA H -6.317 18.229 -5.911 1.00 . A A . 433 PRO HA 1 1
20 40216 1 1 63 PRO HB2 H -5.804 19.629 -8.466 1.00 . A A . 433 PRO HB2 1 1
20 40217 1 1 63 PRO HB3 H -6.386 20.290 -6.936 1.00 . A A . 433 PRO HB3 1 1
20 40218 1 1 63 PRO HD2 H -2.961 18.676 -7.974 1.00 . A A . 433 PRO HD2 1 1
20 40219 1 1 63 PRO HD3 H -2.656 18.951 -6.260 1.00 . A A . 433 PRO HD3 1 1
20 40220 1 1 63 PRO HG2 H -3.900 20.772 -7.831 1.00 . A A . 433 PRO HG2 1 1
20 40221 1 1 63 PRO HG3 H -4.264 20.593 -6.109 1.00 . A A . 433 PRO HG3 1 1
20 40222 1 1 63 PRO N N -4.387 17.792 -6.661 1.00 . A A . 433 PRO N 1 1
20 40223 1 1 63 PRO O O -6.044 17.214 -9.014 1.00 . A A . 433 PRO O 1 1
20 40224 1 1 64 GLY C C -7.995 14.360 -7.988 1.00 . A A . 434 GLY C 1 1
20 40225 1 1 64 GLY CA C -8.280 15.809 -8.301 1.00 . A A . 434 GLY CA 1 1
20 40226 1 1 64 GLY H H -7.820 16.782 -6.495 1.00 . A A . 434 GLY H 1 1
20 40227 1 1 64 GLY HA2 H -9.336 16.000 -8.177 1.00 . A A . 434 GLY HA2 1 1
20 40228 1 1 64 GLY HA3 H -8.000 16.006 -9.325 1.00 . A A . 434 GLY HA3 1 1
20 40229 1 1 64 GLY N N -7.532 16.688 -7.429 1.00 . A A . 434 GLY N 1 1
20 40230 1 1 64 GLY O O -8.801 13.474 -8.274 1.00 . A A . 434 GLY O 1 1
20 40231 1 1 65 GLU C C -6.983 12.454 -5.634 1.00 . A A . 435 GLU C 1 1
20 40232 1 1 65 GLU CA C -6.422 12.793 -6.994 1.00 . A A . 435 GLU CA 1 1
20 40233 1 1 65 GLU CB C -4.891 12.685 -6.999 1.00 . A A . 435 GLU CB 1 1
20 40234 1 1 65 GLU CD C -4.554 12.440 -9.526 1.00 . A A . 435 GLU CD 1 1
20 40235 1 1 65 GLU CG C -4.224 13.211 -8.269 1.00 . A A . 435 GLU CG 1 1
20 40236 1 1 65 GLU H H -6.299 14.885 -7.110 1.00 . A A . 435 GLU H 1 1
20 40237 1 1 65 GLU HA H -6.847 12.071 -7.677 1.00 . A A . 435 GLU HA 1 1
20 40238 1 1 65 GLU HB2 H -4.505 13.246 -6.160 1.00 . A A . 435 GLU HB2 1 1
20 40239 1 1 65 GLU HB3 H -4.617 11.648 -6.878 1.00 . A A . 435 GLU HB3 1 1
20 40240 1 1 65 GLU HG2 H -4.529 14.235 -8.418 1.00 . A A . 435 GLU HG2 1 1
20 40241 1 1 65 GLU HG3 H -3.154 13.181 -8.118 1.00 . A A . 435 GLU HG3 1 1
20 40242 1 1 65 GLU N N -6.866 14.126 -7.360 1.00 . A A . 435 GLU N 1 1
20 40243 1 1 65 GLU O O -6.262 12.380 -4.629 1.00 . A A . 435 GLU O 1 1
20 40244 1 1 65 GLU OE1 O -5.708 12.432 -9.960 1.00 . A A . 435 GLU OE1 1 1
20 40245 1 1 65 GLU OE2 O -3.629 11.870 -10.131 1.00 . A A . 435 GLU OE2 1 1
20 40246 1 1 66 THR C C -8.786 10.598 -4.092 1.00 . A A . 436 THR C 1 1
20 40247 1 1 66 THR CA C -8.999 12.093 -4.400 1.00 . A A . 436 THR CA 1 1
20 40248 1 1 66 THR CB C -10.484 12.403 -4.635 1.00 . A A . 436 THR CB 1 1
20 40249 1 1 66 THR CG2 C -11.229 12.509 -3.317 1.00 . A A . 436 THR CG2 1 1
20 40250 1 1 66 THR H H -8.800 12.626 -6.393 1.00 . A A . 436 THR H 1 1
20 40251 1 1 66 THR HA H -8.632 12.700 -3.585 1.00 . A A . 436 THR HA 1 1
20 40252 1 1 66 THR HB H -10.924 11.628 -5.247 1.00 . A A . 436 THR HB 1 1
20 40253 1 1 66 THR HG1 H -9.910 14.262 -4.916 1.00 . A A . 436 THR HG1 1 1
20 40254 1 1 66 THR HG21 H -10.810 13.316 -2.733 1.00 . A A . 436 THR HG21 1 1
20 40255 1 1 66 THR HG22 H -11.121 11.584 -2.773 1.00 . A A . 436 THR HG22 1 1
20 40256 1 1 66 THR HG23 H -12.274 12.701 -3.502 1.00 . A A . 436 THR HG23 1 1
20 40257 1 1 66 THR N N -8.282 12.417 -5.582 1.00 . A A . 436 THR N 1 1
20 40258 1 1 66 THR O O -8.820 10.165 -2.942 1.00 . A A . 436 THR O 1 1
20 40259 1 1 66 THR OG1 O -10.569 13.675 -5.311 1.00 . A A . 436 THR OG1 1 1
20 40260 1 1 67 GLN C C -6.956 8.181 -5.691 1.00 . A A . 437 GLN C 1 1
20 40261 1 1 67 GLN CA C -8.258 8.433 -4.986 1.00 . A A . 437 GLN CA 1 1
20 40262 1 1 67 GLN CB C -9.325 7.579 -5.657 1.00 . A A . 437 GLN CB 1 1
20 40263 1 1 67 GLN CD C -11.735 7.056 -6.008 1.00 . A A . 437 GLN CD 1 1
20 40264 1 1 67 GLN CG C -10.742 7.963 -5.327 1.00 . A A . 437 GLN CG 1 1
20 40265 1 1 67 GLN H H -8.566 10.207 -6.032 1.00 . A A . 437 GLN H 1 1
20 40266 1 1 67 GLN HA H -8.184 8.176 -3.939 1.00 . A A . 437 GLN HA 1 1
20 40267 1 1 67 GLN HB2 H -9.203 7.632 -6.727 1.00 . A A . 437 GLN HB2 1 1
20 40268 1 1 67 GLN HB3 H -9.176 6.556 -5.346 1.00 . A A . 437 GLN HB3 1 1
20 40269 1 1 67 GLN HE21 H -11.742 8.212 -7.605 1.00 . A A . 437 GLN HE21 1 1
20 40270 1 1 67 GLN HE22 H -12.754 6.812 -7.671 1.00 . A A . 437 GLN HE22 1 1
20 40271 1 1 67 GLN HG2 H -10.880 7.927 -4.257 1.00 . A A . 437 GLN HG2 1 1
20 40272 1 1 67 GLN HG3 H -10.874 8.976 -5.685 1.00 . A A . 437 GLN HG3 1 1
20 40273 1 1 67 GLN N N -8.552 9.828 -5.126 1.00 . A A . 437 GLN N 1 1
20 40274 1 1 67 GLN NE2 N -12.116 7.397 -7.211 1.00 . A A . 437 GLN NE2 1 1
20 40275 1 1 67 GLN O O -6.663 8.834 -6.696 1.00 . A A . 437 GLN O 1 1
20 40276 1 1 67 GLN OE1 O -12.137 6.031 -5.460 1.00 . A A . 437 GLN OE1 1 1
20 40277 1 1 68 LYS C C -4.822 5.416 -5.879 1.00 . A A . 438 LYS C 1 1
20 40278 1 1 68 LYS CA C -4.948 6.894 -5.834 1.00 . A A . 438 LYS CA 1 1
20 40279 1 1 68 LYS CB C -3.720 7.528 -5.196 1.00 . A A . 438 LYS CB 1 1
20 40280 1 1 68 LYS CD C -2.841 8.726 -7.233 1.00 . A A . 438 LYS CD 1 1
20 40281 1 1 68 LYS CE C -1.532 7.942 -7.311 1.00 . A A . 438 LYS CE 1 1
20 40282 1 1 68 LYS CG C -3.341 8.876 -5.793 1.00 . A A . 438 LYS CG 1 1
20 40283 1 1 68 LYS H H -6.426 6.863 -4.329 1.00 . A A . 438 LYS H 1 1
20 40284 1 1 68 LYS HA H -5.025 7.243 -6.852 1.00 . A A . 438 LYS HA 1 1
20 40285 1 1 68 LYS HB2 H -3.922 7.671 -4.144 1.00 . A A . 438 LYS HB2 1 1
20 40286 1 1 68 LYS HB3 H -2.882 6.856 -5.299 1.00 . A A . 438 LYS HB3 1 1
20 40287 1 1 68 LYS HD2 H -3.585 8.188 -7.798 1.00 . A A . 438 LYS HD2 1 1
20 40288 1 1 68 LYS HD3 H -2.704 9.689 -7.690 1.00 . A A . 438 LYS HD3 1 1
20 40289 1 1 68 LYS HE2 H -0.807 8.403 -6.656 1.00 . A A . 438 LYS HE2 1 1
20 40290 1 1 68 LYS HE3 H -1.712 6.929 -6.981 1.00 . A A . 438 LYS HE3 1 1
20 40291 1 1 68 LYS HG2 H -4.210 9.518 -5.787 1.00 . A A . 438 LYS HG2 1 1
20 40292 1 1 68 LYS HG3 H -2.560 9.320 -5.193 1.00 . A A . 438 LYS HG3 1 1
20 40293 1 1 68 LYS HZ1 H -1.666 7.501 -9.357 1.00 . A A . 438 LYS HZ1 1 1
20 40294 1 1 68 LYS HZ2 H -0.116 7.337 -8.727 1.00 . A A . 438 LYS HZ2 1 1
20 40295 1 1 68 LYS HZ3 H -0.747 8.865 -9.001 1.00 . A A . 438 LYS HZ3 1 1
20 40296 1 1 68 LYS N N -6.176 7.288 -5.182 1.00 . A A . 438 LYS N 1 1
20 40297 1 1 68 LYS NZ N -0.986 7.904 -8.682 1.00 . A A . 438 LYS NZ 1 1
20 40298 1 1 68 LYS O O -5.282 4.728 -4.985 1.00 . A A . 438 LYS O 1 1
20 40299 1 1 69 GLU C C -2.603 3.122 -7.132 1.00 . A A . 439 GLU C 1 1
20 40300 1 1 69 GLU CA C -4.074 3.513 -7.094 1.00 . A A . 439 GLU CA 1 1
20 40301 1 1 69 GLU CB C -4.824 3.104 -8.374 1.00 . A A . 439 GLU CB 1 1
20 40302 1 1 69 GLU CD C -5.804 1.333 -9.829 1.00 . A A . 439 GLU CD 1 1
20 40303 1 1 69 GLU CG C -4.919 1.617 -8.641 1.00 . A A . 439 GLU CG 1 1
20 40304 1 1 69 GLU H H -3.779 5.541 -7.551 1.00 . A A . 439 GLU H 1 1
20 40305 1 1 69 GLU HA H -4.534 3.026 -6.246 1.00 . A A . 439 GLU HA 1 1
20 40306 1 1 69 GLU HB2 H -5.836 3.472 -8.315 1.00 . A A . 439 GLU HB2 1 1
20 40307 1 1 69 GLU HB3 H -4.336 3.561 -9.222 1.00 . A A . 439 GLU HB3 1 1
20 40308 1 1 69 GLU HG2 H -3.929 1.229 -8.837 1.00 . A A . 439 GLU HG2 1 1
20 40309 1 1 69 GLU HG3 H -5.335 1.130 -7.772 1.00 . A A . 439 GLU HG3 1 1
20 40310 1 1 69 GLU N N -4.197 4.931 -6.898 1.00 . A A . 439 GLU N 1 1
20 40311 1 1 69 GLU O O -1.777 3.790 -7.779 1.00 . A A . 439 GLU O 1 1
20 40312 1 1 69 GLU OE1 O -5.325 1.377 -10.977 1.00 . A A . 439 GLU OE1 1 1
20 40313 1 1 69 GLU OE2 O -7.006 1.078 -9.646 1.00 . A A . 439 GLU OE2 1 1
20 40314 1 1 70 ILE C C -0.915 0.137 -6.661 1.00 . A A . 440 ILE C 1 1
20 40315 1 1 70 ILE CA C -0.913 1.606 -6.314 1.00 . A A . 440 ILE CA 1 1
20 40316 1 1 70 ILE CB C -0.279 1.787 -4.901 1.00 . A A . 440 ILE CB 1 1
20 40317 1 1 70 ILE CD1 C -0.451 1.035 -2.454 1.00 . A A . 440 ILE CD1 1 1
20 40318 1 1 70 ILE CG1 C -1.078 1.017 -3.831 1.00 . A A . 440 ILE CG1 1 1
20 40319 1 1 70 ILE CG2 C -0.193 3.261 -4.546 1.00 . A A . 440 ILE CG2 1 1
20 40320 1 1 70 ILE H H -2.970 1.660 -5.856 1.00 . A A . 440 ILE H 1 1
20 40321 1 1 70 ILE HA H -0.318 2.143 -7.037 1.00 . A A . 440 ILE HA 1 1
20 40322 1 1 70 ILE HB H 0.727 1.396 -4.936 1.00 . A A . 440 ILE HB 1 1
20 40323 1 1 70 ILE HD11 H 0.542 0.612 -2.510 1.00 . A A . 440 ILE HD11 1 1
20 40324 1 1 70 ILE HD12 H -1.048 0.443 -1.776 1.00 . A A . 440 ILE HD12 1 1
20 40325 1 1 70 ILE HD13 H -0.388 2.051 -2.095 1.00 . A A . 440 ILE HD13 1 1
20 40326 1 1 70 ILE HG12 H -2.064 1.451 -3.749 1.00 . A A . 440 ILE HG12 1 1
20 40327 1 1 70 ILE HG13 H -1.172 -0.012 -4.144 1.00 . A A . 440 ILE HG13 1 1
20 40328 1 1 70 ILE HG21 H 0.247 3.359 -3.563 1.00 . A A . 440 ILE HG21 1 1
20 40329 1 1 70 ILE HG22 H -1.189 3.678 -4.538 1.00 . A A . 440 ILE HG22 1 1
20 40330 1 1 70 ILE HG23 H 0.418 3.776 -5.273 1.00 . A A . 440 ILE HG23 1 1
20 40331 1 1 70 ILE N N -2.268 2.109 -6.380 1.00 . A A . 440 ILE N 1 1
20 40332 1 1 70 ILE O O -1.924 -0.540 -6.470 1.00 . A A . 440 ILE O 1 1
20 40333 1 1 71 ARG C C 1.536 -2.313 -6.879 1.00 . A A . 441 ARG C 1 1
20 40334 1 1 71 ARG CA C 0.294 -1.739 -7.500 1.00 . A A . 441 ARG CA 1 1
20 40335 1 1 71 ARG CB C 0.269 -2.001 -9.005 1.00 . A A . 441 ARG CB 1 1
20 40336 1 1 71 ARG CD C -1.144 -2.275 -11.057 1.00 . A A . 441 ARG CD 1 1
20 40337 1 1 71 ARG CG C -1.066 -1.700 -9.660 1.00 . A A . 441 ARG CG 1 1
20 40338 1 1 71 ARG CZ C 0.250 -2.294 -13.125 1.00 . A A . 441 ARG CZ 1 1
20 40339 1 1 71 ARG H H 0.935 0.234 -7.386 1.00 . A A . 441 ARG H 1 1
20 40340 1 1 71 ARG HA H -0.546 -2.249 -7.053 1.00 . A A . 441 ARG HA 1 1
20 40341 1 1 71 ARG HB2 H 1.016 -1.373 -9.470 1.00 . A A . 441 ARG HB2 1 1
20 40342 1 1 71 ARG HB3 H 0.521 -3.031 -9.192 1.00 . A A . 441 ARG HB3 1 1
20 40343 1 1 71 ARG HD2 H -1.000 -3.342 -10.973 1.00 . A A . 441 ARG HD2 1 1
20 40344 1 1 71 ARG HD3 H -2.130 -2.079 -11.446 1.00 . A A . 441 ARG HD3 1 1
20 40345 1 1 71 ARG HE H 0.261 -0.861 -11.701 1.00 . A A . 441 ARG HE 1 1
20 40346 1 1 71 ARG HG2 H -1.853 -2.135 -9.063 1.00 . A A . 441 ARG HG2 1 1
20 40347 1 1 71 ARG HG3 H -1.203 -0.630 -9.709 1.00 . A A . 441 ARG HG3 1 1
20 40348 1 1 71 ARG HH11 H -0.895 -3.981 -12.907 1.00 . A A . 441 ARG HH11 1 1
20 40349 1 1 71 ARG HH12 H 0.003 -3.937 -14.341 1.00 . A A . 441 ARG HH12 1 1
20 40350 1 1 71 ARG HH21 H 1.523 -0.789 -13.676 1.00 . A A . 441 ARG HH21 1 1
20 40351 1 1 71 ARG HH22 H 1.446 -2.113 -14.759 1.00 . A A . 441 ARG HH22 1 1
20 40352 1 1 71 ARG N N 0.171 -0.348 -7.189 1.00 . A A . 441 ARG N 1 1
20 40353 1 1 71 ARG NE N -0.133 -1.721 -11.971 1.00 . A A . 441 ARG NE 1 1
20 40354 1 1 71 ARG NH1 N -0.240 -3.479 -13.480 1.00 . A A . 441 ARG NH1 1 1
20 40355 1 1 71 ARG NH2 N 1.130 -1.685 -13.908 1.00 . A A . 441 ARG NH2 1 1
20 40356 1 1 71 ARG O O 2.551 -1.633 -6.773 1.00 . A A . 441 ARG O 1 1
20 40357 1 1 72 VAL C C 2.968 -5.339 -6.785 1.00 . A A . 442 VAL C 1 1
20 40358 1 1 72 VAL CA C 2.539 -4.253 -5.840 1.00 . A A . 442 VAL CA 1 1
20 40359 1 1 72 VAL CB C 2.133 -4.920 -4.496 1.00 . A A . 442 VAL CB 1 1
20 40360 1 1 72 VAL CG1 C 3.295 -5.712 -3.899 1.00 . A A . 442 VAL CG1 1 1
20 40361 1 1 72 VAL CG2 C 1.610 -3.900 -3.496 1.00 . A A . 442 VAL CG2 1 1
20 40362 1 1 72 VAL H H 0.563 -3.980 -6.528 1.00 . A A . 442 VAL H 1 1
20 40363 1 1 72 VAL HA H 3.360 -3.576 -5.669 1.00 . A A . 442 VAL HA 1 1
20 40364 1 1 72 VAL HB H 1.343 -5.623 -4.711 1.00 . A A . 442 VAL HB 1 1
20 40365 1 1 72 VAL HG11 H 2.984 -6.147 -2.961 1.00 . A A . 442 VAL HG11 1 1
20 40366 1 1 72 VAL HG12 H 4.142 -5.064 -3.738 1.00 . A A . 442 VAL HG12 1 1
20 40367 1 1 72 VAL HG13 H 3.570 -6.502 -4.582 1.00 . A A . 442 VAL HG13 1 1
20 40368 1 1 72 VAL HG21 H 2.411 -3.218 -3.250 1.00 . A A . 442 VAL HG21 1 1
20 40369 1 1 72 VAL HG22 H 1.270 -4.401 -2.603 1.00 . A A . 442 VAL HG22 1 1
20 40370 1 1 72 VAL HG23 H 0.794 -3.347 -3.940 1.00 . A A . 442 VAL HG23 1 1
20 40371 1 1 72 VAL N N 1.433 -3.535 -6.439 1.00 . A A . 442 VAL N 1 1
20 40372 1 1 72 VAL O O 2.132 -6.155 -7.188 1.00 . A A . 442 VAL O 1 1
20 40373 1 1 73 GLY C C 4.777 -7.692 -7.334 1.00 . A A . 443 GLY C 1 1
20 40374 1 1 73 GLY CA C 4.761 -6.358 -8.015 1.00 . A A . 443 GLY CA 1 1
20 40375 1 1 73 GLY H H 4.835 -4.617 -6.866 1.00 . A A . 443 GLY H 1 1
20 40376 1 1 73 GLY HA2 H 4.163 -6.441 -8.909 1.00 . A A . 443 GLY HA2 1 1
20 40377 1 1 73 GLY HA3 H 5.773 -6.103 -8.290 1.00 . A A . 443 GLY HA3 1 1
20 40378 1 1 73 GLY N N 4.230 -5.333 -7.159 1.00 . A A . 443 GLY N 1 1
20 40379 1 1 73 GLY O O 5.350 -7.847 -6.252 1.00 . A A . 443 GLY O 1 1
20 40380 1 1 74 ILE C C 5.189 -10.761 -8.021 1.00 . A A . 444 ILE C 1 1
20 40381 1 1 74 ILE CA C 4.115 -9.947 -7.358 1.00 . A A . 444 ILE CA 1 1
20 40382 1 1 74 ILE CB C 2.736 -10.642 -7.527 1.00 . A A . 444 ILE CB 1 1
20 40383 1 1 74 ILE CD1 C 1.809 -9.616 -5.385 1.00 . A A . 444 ILE CD1 1 1
20 40384 1 1 74 ILE CG1 C 1.621 -9.813 -6.873 1.00 . A A . 444 ILE CG1 1 1
20 40385 1 1 74 ILE CG2 C 2.771 -12.036 -6.915 1.00 . A A . 444 ILE CG2 1 1
20 40386 1 1 74 ILE H H 3.655 -8.480 -8.759 1.00 . A A . 444 ILE H 1 1
20 40387 1 1 74 ILE HA H 4.341 -9.864 -6.306 1.00 . A A . 444 ILE HA 1 1
20 40388 1 1 74 ILE HB H 2.529 -10.738 -8.583 1.00 . A A . 444 ILE HB 1 1
20 40389 1 1 74 ILE HD11 H 1.973 -10.594 -4.955 1.00 . A A . 444 ILE HD11 1 1
20 40390 1 1 74 ILE HD12 H 0.920 -9.174 -4.958 1.00 . A A . 444 ILE HD12 1 1
20 40391 1 1 74 ILE HD13 H 2.668 -8.988 -5.197 1.00 . A A . 444 ILE HD13 1 1
20 40392 1 1 74 ILE HG12 H 1.592 -8.836 -7.331 1.00 . A A . 444 ILE HG12 1 1
20 40393 1 1 74 ILE HG13 H 0.672 -10.306 -7.027 1.00 . A A . 444 ILE HG13 1 1
20 40394 1 1 74 ILE HG21 H 3.062 -11.941 -5.879 1.00 . A A . 444 ILE HG21 1 1
20 40395 1 1 74 ILE HG22 H 3.496 -12.643 -7.438 1.00 . A A . 444 ILE HG22 1 1
20 40396 1 1 74 ILE HG23 H 1.794 -12.487 -6.977 1.00 . A A . 444 ILE HG23 1 1
20 40397 1 1 74 ILE N N 4.134 -8.639 -7.914 1.00 . A A . 444 ILE N 1 1
20 40398 1 1 74 ILE O O 5.361 -10.695 -9.248 1.00 . A A . 444 ILE O 1 1
20 40399 1 1 75 ILE C C 6.352 -13.702 -7.758 1.00 . A A . 445 ILE C 1 1
20 40400 1 1 75 ILE CA C 6.942 -12.315 -7.746 1.00 . A A . 445 ILE CA 1 1
20 40401 1 1 75 ILE CB C 8.227 -12.305 -6.881 1.00 . A A . 445 ILE CB 1 1
20 40402 1 1 75 ILE CD1 C 9.955 -10.750 -5.813 1.00 . A A . 445 ILE CD1 1 1
20 40403 1 1 75 ILE CG1 C 8.770 -10.871 -6.743 1.00 . A A . 445 ILE CG1 1 1
20 40404 1 1 75 ILE CG2 C 9.281 -13.233 -7.494 1.00 . A A . 445 ILE CG2 1 1
20 40405 1 1 75 ILE H H 5.770 -11.499 -6.270 1.00 . A A . 445 ILE H 1 1
20 40406 1 1 75 ILE HA H 7.167 -11.972 -8.745 1.00 . A A . 445 ILE HA 1 1
20 40407 1 1 75 ILE HB H 7.975 -12.685 -5.902 1.00 . A A . 445 ILE HB 1 1
20 40408 1 1 75 ILE HD11 H 10.292 -9.724 -5.791 1.00 . A A . 445 ILE HD11 1 1
20 40409 1 1 75 ILE HD12 H 10.750 -11.394 -6.157 1.00 . A A . 445 ILE HD12 1 1
20 40410 1 1 75 ILE HD13 H 9.645 -11.047 -4.821 1.00 . A A . 445 ILE HD13 1 1
20 40411 1 1 75 ILE HG12 H 9.070 -10.494 -7.708 1.00 . A A . 445 ILE HG12 1 1
20 40412 1 1 75 ILE HG13 H 7.984 -10.242 -6.351 1.00 . A A . 445 ILE HG13 1 1
20 40413 1 1 75 ILE HG21 H 8.814 -14.197 -7.665 1.00 . A A . 445 ILE HG21 1 1
20 40414 1 1 75 ILE HG22 H 10.121 -13.342 -6.826 1.00 . A A . 445 ILE HG22 1 1
20 40415 1 1 75 ILE HG23 H 9.602 -12.827 -8.442 1.00 . A A . 445 ILE HG23 1 1
20 40416 1 1 75 ILE N N 5.937 -11.469 -7.233 1.00 . A A . 445 ILE N 1 1
20 40417 1 1 75 ILE O O 5.503 -14.022 -6.930 1.00 . A A . 445 ILE O 1 1
20 40418 1 1 76 ASP C C 7.067 -16.805 -8.005 1.00 . A A . 446 ASP C 1 1
20 40419 1 1 76 ASP CA C 6.221 -15.802 -8.778 1.00 . A A . 446 ASP CA 1 1
20 40420 1 1 76 ASP CB C 6.004 -16.192 -10.239 1.00 . A A . 446 ASP CB 1 1
20 40421 1 1 76 ASP CG C 7.244 -16.191 -11.110 1.00 . A A . 446 ASP CG 1 1
20 40422 1 1 76 ASP H H 7.417 -14.197 -9.330 1.00 . A A . 446 ASP H 1 1
20 40423 1 1 76 ASP HA H 5.255 -15.770 -8.296 1.00 . A A . 446 ASP HA 1 1
20 40424 1 1 76 ASP HB2 H 5.548 -17.165 -10.292 1.00 . A A . 446 ASP HB2 1 1
20 40425 1 1 76 ASP HB3 H 5.335 -15.439 -10.621 1.00 . A A . 446 ASP HB3 1 1
20 40426 1 1 76 ASP N N 6.743 -14.491 -8.682 1.00 . A A . 446 ASP N 1 1
20 40427 1 1 76 ASP O O 8.050 -17.345 -8.507 1.00 . A A . 446 ASP O 1 1
20 40428 1 1 76 ASP OD1 O 7.686 -15.089 -11.542 1.00 . A A . 446 ASP OD1 1 1
20 40429 1 1 76 ASP OD2 O 7.766 -17.278 -11.428 1.00 . A A . 446 ASP OD2 1 1
20 40430 1 1 77 ASP C C 6.526 -19.164 -5.877 1.00 . A A . 447 ASP C 1 1
20 40431 1 1 77 ASP CA C 7.406 -17.946 -5.943 1.00 . A A . 447 ASP CA 1 1
20 40432 1 1 77 ASP CB C 7.723 -17.400 -4.509 1.00 . A A . 447 ASP CB 1 1
20 40433 1 1 77 ASP CG C 6.503 -17.217 -3.603 1.00 . A A . 447 ASP CG 1 1
20 40434 1 1 77 ASP H H 6.007 -16.473 -6.341 1.00 . A A . 447 ASP H 1 1
20 40435 1 1 77 ASP HA H 8.327 -18.210 -6.441 1.00 . A A . 447 ASP HA 1 1
20 40436 1 1 77 ASP HB2 H 8.404 -18.077 -4.018 1.00 . A A . 447 ASP HB2 1 1
20 40437 1 1 77 ASP HB3 H 8.215 -16.443 -4.613 1.00 . A A . 447 ASP HB3 1 1
20 40438 1 1 77 ASP N N 6.736 -16.983 -6.755 1.00 . A A . 447 ASP N 1 1
20 40439 1 1 77 ASP O O 5.372 -19.098 -5.451 1.00 . A A . 447 ASP O 1 1
20 40440 1 1 77 ASP OD1 O 5.766 -16.260 -3.689 1.00 . A A . 447 ASP OD1 1 1
20 40441 1 1 77 ASP OD2 O 6.200 -18.038 -2.743 1.00 . A A . 447 ASP OD2 1 1
20 40442 1 1 78 ASP C C 6.627 -22.357 -5.251 1.00 . A A . 448 ASP C 1 1
20 40443 1 1 78 ASP CA C 6.212 -21.437 -6.287 1.00 . A A . 448 ASP CA 1 1
20 40444 1 1 78 ASP CB C 5.796 -22.077 -7.574 1.00 . A A . 448 ASP CB 1 1
20 40445 1 1 78 ASP CG C 4.483 -21.489 -8.047 1.00 . A A . 448 ASP CG 1 1
20 40446 1 1 78 ASP H H 7.881 -20.272 -6.797 1.00 . A A . 448 ASP H 1 1
20 40447 1 1 78 ASP HA H 5.313 -21.020 -5.853 1.00 . A A . 448 ASP HA 1 1
20 40448 1 1 78 ASP HB2 H 6.568 -21.911 -8.312 1.00 . A A . 448 ASP HB2 1 1
20 40449 1 1 78 ASP HB3 H 5.671 -23.136 -7.400 1.00 . A A . 448 ASP HB3 1 1
20 40450 1 1 78 ASP N N 6.998 -20.256 -6.371 1.00 . A A . 448 ASP N 1 1
20 40451 1 1 78 ASP O O 7.418 -23.286 -5.436 1.00 . A A . 448 ASP O 1 1
20 40452 1 1 78 ASP OD1 O 3.869 -20.650 -7.301 1.00 . A A . 448 ASP OD1 1 1
20 40453 1 1 78 ASP OD2 O 4.013 -21.841 -9.142 1.00 . A A . 448 ASP OD2 1 1
20 40454 1 1 79 ILE C C 4.867 -23.013 -2.559 1.00 . A A . 449 ILE C 1 1
20 40455 1 1 79 ILE CA C 6.259 -22.692 -2.915 1.00 . A A . 449 ILE CA 1 1
20 40456 1 1 79 ILE CB C 6.867 -21.694 -1.875 1.00 . A A . 449 ILE CB 1 1
20 40457 1 1 79 ILE CD1 C 9.152 -22.406 -2.675 1.00 . A A . 449 ILE CD1 1 1
20 40458 1 1 79 ILE CG1 C 8.245 -21.235 -2.344 1.00 . A A . 449 ILE CG1 1 1
20 40459 1 1 79 ILE CG2 C 6.933 -22.282 -0.470 1.00 . A A . 449 ILE CG2 1 1
20 40460 1 1 79 ILE H H 5.496 -21.274 -4.141 1.00 . A A . 449 ILE H 1 1
20 40461 1 1 79 ILE HA H 6.865 -23.581 -2.996 1.00 . A A . 449 ILE HA 1 1
20 40462 1 1 79 ILE HB H 6.219 -20.831 -1.837 1.00 . A A . 449 ILE HB 1 1
20 40463 1 1 79 ILE HD11 H 9.191 -23.066 -1.819 1.00 . A A . 449 ILE HD11 1 1
20 40464 1 1 79 ILE HD12 H 10.139 -22.065 -2.945 1.00 . A A . 449 ILE HD12 1 1
20 40465 1 1 79 ILE HD13 H 8.708 -22.939 -3.504 1.00 . A A . 449 ILE HD13 1 1
20 40466 1 1 79 ILE HG12 H 8.125 -20.607 -3.219 1.00 . A A . 449 ILE HG12 1 1
20 40467 1 1 79 ILE HG13 H 8.710 -20.660 -1.557 1.00 . A A . 449 ILE HG13 1 1
20 40468 1 1 79 ILE HG21 H 7.356 -21.554 0.207 1.00 . A A . 449 ILE HG21 1 1
20 40469 1 1 79 ILE HG22 H 7.548 -23.169 -0.481 1.00 . A A . 449 ILE HG22 1 1
20 40470 1 1 79 ILE HG23 H 5.930 -22.532 -0.155 1.00 . A A . 449 ILE HG23 1 1
20 40471 1 1 79 ILE N N 6.111 -22.041 -4.151 1.00 . A A . 449 ILE N 1 1
20 40472 1 1 79 ILE O O 3.997 -22.397 -3.119 1.00 . A A . 449 ILE O 1 1
20 40473 1 1 80 PHE C C 2.761 -23.027 -0.650 1.00 . A A . 450 PHE C 1 1
20 40474 1 1 80 PHE CA C 3.262 -24.283 -1.355 1.00 . A A . 450 PHE CA 1 1
20 40475 1 1 80 PHE CB C 3.236 -25.498 -0.443 1.00 . A A . 450 PHE CB 1 1
20 40476 1 1 80 PHE CD1 C 4.584 -27.122 -1.833 1.00 . A A . 450 PHE CD1 1 1
20 40477 1 1 80 PHE CD2 C 2.375 -27.735 -1.204 1.00 . A A . 450 PHE CD2 1 1
20 40478 1 1 80 PHE CE1 C 4.735 -28.313 -2.499 1.00 . A A . 450 PHE CE1 1 1
20 40479 1 1 80 PHE CE2 C 2.519 -28.936 -1.871 1.00 . A A . 450 PHE CE2 1 1
20 40480 1 1 80 PHE CG C 3.402 -26.813 -1.177 1.00 . A A . 450 PHE CG 1 1
20 40481 1 1 80 PHE CZ C 3.702 -29.226 -2.520 1.00 . A A . 450 PHE CZ 1 1
20 40482 1 1 80 PHE H H 5.344 -24.608 -1.459 1.00 . A A . 450 PHE H 1 1
20 40483 1 1 80 PHE HA H 2.659 -24.460 -2.234 1.00 . A A . 450 PHE HA 1 1
20 40484 1 1 80 PHE HB2 H 4.095 -25.387 0.205 1.00 . A A . 450 PHE HB2 1 1
20 40485 1 1 80 PHE HB3 H 2.322 -25.520 0.135 1.00 . A A . 450 PHE HB3 1 1
20 40486 1 1 80 PHE HD1 H 5.397 -26.415 -1.825 1.00 . A A . 450 PHE HD1 1 1
20 40487 1 1 80 PHE HD2 H 1.448 -27.511 -0.698 1.00 . A A . 450 PHE HD2 1 1
20 40488 1 1 80 PHE HE1 H 5.670 -28.515 -3.000 1.00 . A A . 450 PHE HE1 1 1
20 40489 1 1 80 PHE HE2 H 1.705 -29.645 -1.883 1.00 . A A . 450 PHE HE2 1 1
20 40490 1 1 80 PHE HZ H 3.818 -30.164 -3.043 1.00 . A A . 450 PHE HZ 1 1
20 40491 1 1 80 PHE N N 4.621 -24.029 -1.785 1.00 . A A . 450 PHE N 1 1
20 40492 1 1 80 PHE O O 3.334 -22.588 0.348 1.00 . A A . 450 PHE O 1 1
20 40493 1 1 81 GLU C C -0.053 -21.227 -0.123 1.00 . A A . 451 GLU C 1 1
20 40494 1 1 81 GLU CA C 1.294 -21.134 -0.733 1.00 . A A . 451 GLU CA 1 1
20 40495 1 1 81 GLU CB C 1.357 -20.088 -1.843 1.00 . A A . 451 GLU CB 1 1
20 40496 1 1 81 GLU CD C 2.918 -19.029 -3.526 1.00 . A A . 451 GLU CD 1 1
20 40497 1 1 81 GLU CG C 2.771 -19.886 -2.321 1.00 . A A . 451 GLU CG 1 1
20 40498 1 1 81 GLU H H 1.331 -22.828 -1.999 1.00 . A A . 451 GLU H 1 1
20 40499 1 1 81 GLU HA H 1.978 -20.835 0.047 1.00 . A A . 451 GLU HA 1 1
20 40500 1 1 81 GLU HB2 H 0.748 -20.408 -2.674 1.00 . A A . 451 GLU HB2 1 1
20 40501 1 1 81 GLU HB3 H 0.988 -19.145 -1.469 1.00 . A A . 451 GLU HB3 1 1
20 40502 1 1 81 GLU HG2 H 3.312 -19.399 -1.524 1.00 . A A . 451 GLU HG2 1 1
20 40503 1 1 81 GLU HG3 H 3.222 -20.851 -2.504 1.00 . A A . 451 GLU HG3 1 1
20 40504 1 1 81 GLU N N 1.753 -22.412 -1.213 1.00 . A A . 451 GLU N 1 1
20 40505 1 1 81 GLU O O -1.041 -21.609 -0.789 1.00 . A A . 451 GLU O 1 1
20 40506 1 1 81 GLU OE1 O 2.598 -19.492 -4.668 1.00 . A A . 451 GLU OE1 1 1
20 40507 1 1 81 GLU OE2 O 3.441 -17.900 -3.374 1.00 . A A . 451 GLU OE2 1 1
20 40508 1 1 82 GLU C C -1.355 -19.703 2.762 1.00 . A A . 452 GLU C 1 1
20 40509 1 1 82 GLU CA C -1.272 -20.965 1.931 1.00 . A A . 452 GLU CA 1 1
20 40510 1 1 82 GLU CB C -1.187 -22.151 2.871 1.00 . A A . 452 GLU CB 1 1
20 40511 1 1 82 GLU CD C -0.798 -24.596 3.170 1.00 . A A . 452 GLU CD 1 1
20 40512 1 1 82 GLU CG C -0.845 -23.461 2.204 1.00 . A A . 452 GLU CG 1 1
20 40513 1 1 82 GLU H H 0.723 -20.559 1.579 1.00 . A A . 452 GLU H 1 1
20 40514 1 1 82 GLU HA H -2.111 -21.087 1.264 1.00 . A A . 452 GLU HA 1 1
20 40515 1 1 82 GLU HB2 H -0.434 -21.941 3.614 1.00 . A A . 452 GLU HB2 1 1
20 40516 1 1 82 GLU HB3 H -2.146 -22.250 3.360 1.00 . A A . 452 GLU HB3 1 1
20 40517 1 1 82 GLU HG2 H -1.602 -23.672 1.465 1.00 . A A . 452 GLU HG2 1 1
20 40518 1 1 82 GLU HG3 H 0.117 -23.359 1.721 1.00 . A A . 452 GLU HG3 1 1
20 40519 1 1 82 GLU N N -0.091 -20.893 1.140 1.00 . A A . 452 GLU N 1 1
20 40520 1 1 82 GLU O O -0.526 -19.504 3.655 1.00 . A A . 452 GLU O 1 1
20 40521 1 1 82 GLU OE1 O -1.841 -25.218 3.382 1.00 . A A . 452 GLU OE1 1 1
20 40522 1 1 82 GLU OE2 O 0.287 -24.894 3.731 1.00 . A A . 452 GLU OE2 1 1
20 40523 1 1 83 ASP C C -1.329 -16.639 3.061 1.00 . A A . 453 ASP C 1 1
20 40524 1 1 83 ASP CA C -2.530 -17.558 3.152 1.00 . A A . 453 ASP CA 1 1
20 40525 1 1 83 ASP CB C -2.930 -17.747 4.623 1.00 . A A . 453 ASP CB 1 1
20 40526 1 1 83 ASP CG C -4.388 -18.028 4.806 1.00 . A A . 453 ASP CG 1 1
20 40527 1 1 83 ASP H H -2.991 -19.123 1.786 1.00 . A A . 453 ASP H 1 1
20 40528 1 1 83 ASP HA H -3.348 -17.066 2.648 1.00 . A A . 453 ASP HA 1 1
20 40529 1 1 83 ASP HB2 H -2.367 -18.569 5.036 1.00 . A A . 453 ASP HB2 1 1
20 40530 1 1 83 ASP HB3 H -2.678 -16.843 5.155 1.00 . A A . 453 ASP HB3 1 1
20 40531 1 1 83 ASP N N -2.332 -18.856 2.459 1.00 . A A . 453 ASP N 1 1
20 40532 1 1 83 ASP O O -1.156 -15.763 3.911 1.00 . A A . 453 ASP O 1 1
20 40533 1 1 83 ASP OD1 O -4.821 -19.182 4.630 1.00 . A A . 453 ASP OD1 1 1
20 40534 1 1 83 ASP OD2 O -5.154 -17.078 5.123 1.00 . A A . 453 ASP OD2 1 1
20 40535 1 1 84 GLU C C 0.197 -14.536 1.564 1.00 . A A . 454 GLU C 1 1
20 40536 1 1 84 GLU CA C 0.644 -15.986 1.807 1.00 . A A . 454 GLU CA 1 1
20 40537 1 1 84 GLU CB C 1.455 -16.522 0.619 1.00 . A A . 454 GLU CB 1 1
20 40538 1 1 84 GLU CD C 3.643 -16.483 -0.640 1.00 . A A . 454 GLU CD 1 1
20 40539 1 1 84 GLU CG C 2.894 -16.038 0.586 1.00 . A A . 454 GLU CG 1 1
20 40540 1 1 84 GLU H H -0.777 -17.470 1.339 1.00 . A A . 454 GLU H 1 1
20 40541 1 1 84 GLU HA H 1.238 -16.026 2.708 1.00 . A A . 454 GLU HA 1 1
20 40542 1 1 84 GLU HB2 H 1.454 -17.601 0.654 1.00 . A A . 454 GLU HB2 1 1
20 40543 1 1 84 GLU HB3 H 0.969 -16.204 -0.292 1.00 . A A . 454 GLU HB3 1 1
20 40544 1 1 84 GLU HG2 H 2.899 -14.959 0.613 1.00 . A A . 454 GLU HG2 1 1
20 40545 1 1 84 GLU HG3 H 3.405 -16.418 1.459 1.00 . A A . 454 GLU HG3 1 1
20 40546 1 1 84 GLU N N -0.540 -16.798 2.006 1.00 . A A . 454 GLU N 1 1
20 40547 1 1 84 GLU O O -0.426 -14.220 0.543 1.00 . A A . 454 GLU O 1 1
20 40548 1 1 84 GLU OE1 O 4.174 -17.591 -0.720 1.00 . A A . 454 GLU OE1 1 1
20 40549 1 1 84 GLU OE2 O 3.758 -15.771 -1.614 1.00 . A A . 454 GLU OE2 1 1
20 40550 1 1 85 ASN C C 1.041 -11.394 3.037 1.00 . A A . 455 ASN C 1 1
20 40551 1 1 85 ASN CA C 0.001 -12.322 2.464 1.00 . A A . 455 ASN CA 1 1
20 40552 1 1 85 ASN CB C -1.336 -12.140 3.242 1.00 . A A . 455 ASN CB 1 1
20 40553 1 1 85 ASN CG C -1.213 -12.211 4.760 1.00 . A A . 455 ASN CG 1 1
20 40554 1 1 85 ASN H H 0.994 -13.974 3.290 1.00 . A A . 455 ASN H 1 1
20 40555 1 1 85 ASN HA H -0.172 -12.068 1.430 1.00 . A A . 455 ASN HA 1 1
20 40556 1 1 85 ASN HB2 H -1.757 -11.177 2.995 1.00 . A A . 455 ASN HB2 1 1
20 40557 1 1 85 ASN HB3 H -2.024 -12.910 2.924 1.00 . A A . 455 ASN HB3 1 1
20 40558 1 1 85 ASN HD21 H -1.468 -14.156 4.709 1.00 . A A . 455 ASN HD21 1 1
20 40559 1 1 85 ASN HD22 H -1.241 -13.480 6.264 1.00 . A A . 455 ASN HD22 1 1
20 40560 1 1 85 ASN N N 0.456 -13.687 2.524 1.00 . A A . 455 ASN N 1 1
20 40561 1 1 85 ASN ND2 N -1.320 -13.379 5.293 1.00 . A A . 455 ASN ND2 1 1
20 40562 1 1 85 ASN O O 2.036 -11.832 3.617 1.00 . A A . 455 ASN O 1 1
20 40563 1 1 85 ASN OD1 O -1.028 -11.200 5.442 1.00 . A A . 455 ASN OD1 1 1
20 40564 1 1 86 PHE C C 0.837 -8.004 3.870 1.00 . A A . 456 PHE C 1 1
20 40565 1 1 86 PHE CA C 1.681 -9.148 3.433 1.00 . A A . 456 PHE CA 1 1
20 40566 1 1 86 PHE CB C 2.807 -8.668 2.505 1.00 . A A . 456 PHE CB 1 1
20 40567 1 1 86 PHE CD1 C 1.778 -6.901 1.031 1.00 . A A . 456 PHE CD1 1 1
20 40568 1 1 86 PHE CD2 C 2.576 -8.890 0.057 1.00 . A A . 456 PHE CD2 1 1
20 40569 1 1 86 PHE CE1 C 1.409 -6.439 -0.209 1.00 . A A . 456 PHE CE1 1 1
20 40570 1 1 86 PHE CE2 C 2.217 -8.444 -1.184 1.00 . A A . 456 PHE CE2 1 1
20 40571 1 1 86 PHE CG C 2.366 -8.143 1.169 1.00 . A A . 456 PHE CG 1 1
20 40572 1 1 86 PHE CZ C 1.632 -7.214 -1.321 1.00 . A A . 456 PHE CZ 1 1
20 40573 1 1 86 PHE H H 0.102 -9.872 2.258 1.00 . A A . 456 PHE H 1 1
20 40574 1 1 86 PHE HA H 2.120 -9.593 4.314 1.00 . A A . 456 PHE HA 1 1
20 40575 1 1 86 PHE HB2 H 3.346 -7.873 2.997 1.00 . A A . 456 PHE HB2 1 1
20 40576 1 1 86 PHE HB3 H 3.486 -9.491 2.335 1.00 . A A . 456 PHE HB3 1 1
20 40577 1 1 86 PHE HD1 H 1.603 -6.301 1.911 1.00 . A A . 456 PHE HD1 1 1
20 40578 1 1 86 PHE HD2 H 3.032 -9.862 0.181 1.00 . A A . 456 PHE HD2 1 1
20 40579 1 1 86 PHE HE1 H 0.948 -5.468 -0.312 1.00 . A A . 456 PHE HE1 1 1
20 40580 1 1 86 PHE HE2 H 2.416 -9.072 -2.042 1.00 . A A . 456 PHE HE2 1 1
20 40581 1 1 86 PHE HZ H 1.335 -6.857 -2.295 1.00 . A A . 456 PHE HZ 1 1
20 40582 1 1 86 PHE N N 0.850 -10.144 2.835 1.00 . A A . 456 PHE N 1 1
20 40583 1 1 86 PHE O O -0.360 -7.939 3.544 1.00 . A A . 456 PHE O 1 1
20 40584 1 1 87 LEU C C 1.319 -4.758 4.390 1.00 . A A . 457 LEU C 1 1
20 40585 1 1 87 LEU CA C 0.734 -5.972 5.065 1.00 . A A . 457 LEU CA 1 1
20 40586 1 1 87 LEU CB C 0.935 -5.877 6.578 1.00 . A A . 457 LEU CB 1 1
20 40587 1 1 87 LEU CD1 C 0.935 -6.957 8.847 1.00 . A A . 457 LEU CD1 1 1
20 40588 1 1 87 LEU CD2 C -0.734 -7.689 7.151 1.00 . A A . 457 LEU CD2 1 1
20 40589 1 1 87 LEU CG C 0.675 -7.169 7.375 1.00 . A A . 457 LEU CG 1 1
20 40590 1 1 87 LEU H H 2.385 -7.193 4.776 1.00 . A A . 457 LEU H 1 1
20 40591 1 1 87 LEU HA H -0.319 -6.060 4.845 1.00 . A A . 457 LEU HA 1 1
20 40592 1 1 87 LEU HB2 H 1.954 -5.567 6.759 1.00 . A A . 457 LEU HB2 1 1
20 40593 1 1 87 LEU HB3 H 0.277 -5.110 6.958 1.00 . A A . 457 LEU HB3 1 1
20 40594 1 1 87 LEU HD11 H 0.734 -7.875 9.379 1.00 . A A . 457 LEU HD11 1 1
20 40595 1 1 87 LEU HD12 H 0.290 -6.175 9.219 1.00 . A A . 457 LEU HD12 1 1
20 40596 1 1 87 LEU HD13 H 1.968 -6.678 8.994 1.00 . A A . 457 LEU HD13 1 1
20 40597 1 1 87 LEU HD21 H -0.869 -7.919 6.104 1.00 . A A . 457 LEU HD21 1 1
20 40598 1 1 87 LEU HD22 H -1.452 -6.944 7.459 1.00 . A A . 457 LEU HD22 1 1
20 40599 1 1 87 LEU HD23 H -0.866 -8.589 7.733 1.00 . A A . 457 LEU HD23 1 1
20 40600 1 1 87 LEU HG H 1.371 -7.921 7.035 1.00 . A A . 457 LEU HG 1 1
20 40601 1 1 87 LEU N N 1.429 -7.108 4.578 1.00 . A A . 457 LEU N 1 1
20 40602 1 1 87 LEU O O 2.525 -4.680 4.218 1.00 . A A . 457 LEU O 1 1
20 40603 1 1 88 VAL C C 0.796 -1.558 4.402 1.00 . A A . 458 VAL C 1 1
20 40604 1 1 88 VAL CA C 0.946 -2.635 3.366 1.00 . A A . 458 VAL CA 1 1
20 40605 1 1 88 VAL CB C 0.140 -2.244 2.095 1.00 . A A . 458 VAL CB 1 1
20 40606 1 1 88 VAL CG1 C 0.687 -0.961 1.477 1.00 . A A . 458 VAL CG1 1 1
20 40607 1 1 88 VAL CG2 C 0.164 -3.367 1.076 1.00 . A A . 458 VAL CG2 1 1
20 40608 1 1 88 VAL H H -0.478 -4.042 4.025 1.00 . A A . 458 VAL H 1 1
20 40609 1 1 88 VAL HA H 1.990 -2.746 3.114 1.00 . A A . 458 VAL HA 1 1
20 40610 1 1 88 VAL HB H -0.884 -2.067 2.387 1.00 . A A . 458 VAL HB 1 1
20 40611 1 1 88 VAL HG11 H 0.120 -0.713 0.592 1.00 . A A . 458 VAL HG11 1 1
20 40612 1 1 88 VAL HG12 H 1.724 -1.108 1.215 1.00 . A A . 458 VAL HG12 1 1
20 40613 1 1 88 VAL HG13 H 0.610 -0.157 2.195 1.00 . A A . 458 VAL HG13 1 1
20 40614 1 1 88 VAL HG21 H 1.187 -3.565 0.789 1.00 . A A . 458 VAL HG21 1 1
20 40615 1 1 88 VAL HG22 H -0.405 -3.076 0.205 1.00 . A A . 458 VAL HG22 1 1
20 40616 1 1 88 VAL HG23 H -0.266 -4.258 1.508 1.00 . A A . 458 VAL HG23 1 1
20 40617 1 1 88 VAL N N 0.488 -3.868 3.956 1.00 . A A . 458 VAL N 1 1
20 40618 1 1 88 VAL O O -0.329 -1.250 4.825 1.00 . A A . 458 VAL O 1 1
20 40619 1 1 89 HIS C C 2.249 1.332 5.288 1.00 . A A . 459 HIS C 1 1
20 40620 1 1 89 HIS CA C 1.889 -0.016 5.864 1.00 . A A . 459 HIS CA 1 1
20 40621 1 1 89 HIS CB C 2.832 -0.371 7.023 1.00 . A A . 459 HIS CB 1 1
20 40622 1 1 89 HIS CD2 C 3.151 -2.748 8.004 1.00 . A A . 459 HIS CD2 1 1
20 40623 1 1 89 HIS CE1 C 1.238 -2.990 8.976 1.00 . A A . 459 HIS CE1 1 1
20 40624 1 1 89 HIS CG C 2.453 -1.615 7.780 1.00 . A A . 459 HIS CG 1 1
20 40625 1 1 89 HIS H H 2.751 -1.317 4.450 1.00 . A A . 459 HIS H 1 1
20 40626 1 1 89 HIS HA H 0.882 0.039 6.249 1.00 . A A . 459 HIS HA 1 1
20 40627 1 1 89 HIS HB2 H 3.825 -0.519 6.627 1.00 . A A . 459 HIS HB2 1 1
20 40628 1 1 89 HIS HB3 H 2.852 0.454 7.718 1.00 . A A . 459 HIS HB3 1 1
20 40629 1 1 89 HIS HD1 H 0.492 -1.155 8.399 1.00 . A A . 459 HIS HD1 1 1
20 40630 1 1 89 HIS HD2 H 4.152 -2.953 7.655 1.00 . A A . 459 HIS HD2 1 1
20 40631 1 1 89 HIS HE1 H 0.411 -3.394 9.539 1.00 . A A . 459 HIS HE1 1 1
20 40632 1 1 89 HIS N N 1.898 -1.029 4.841 1.00 . A A . 459 HIS N 1 1
20 40633 1 1 89 HIS ND1 N 1.243 -1.795 8.404 1.00 . A A . 459 HIS ND1 1 1
20 40634 1 1 89 HIS NE2 N 2.378 -3.622 8.765 1.00 . A A . 459 HIS NE2 1 1
20 40635 1 1 89 HIS O O 3.181 1.448 4.475 1.00 . A A . 459 HIS O 1 1
20 40636 1 1 90 LEU C C 2.578 4.429 6.281 1.00 . A A . 460 LEU C 1 1
20 40637 1 1 90 LEU CA C 1.740 3.699 5.244 1.00 . A A . 460 LEU CA 1 1
20 40638 1 1 90 LEU CB C 0.406 4.437 5.026 1.00 . A A . 460 LEU CB 1 1
20 40639 1 1 90 LEU CD1 C -1.803 4.696 3.844 1.00 . A A . 460 LEU CD1 1 1
20 40640 1 1 90 LEU CD2 C 0.123 3.695 2.632 1.00 . A A . 460 LEU CD2 1 1
20 40641 1 1 90 LEU CG C -0.558 3.841 3.980 1.00 . A A . 460 LEU CG 1 1
20 40642 1 1 90 LEU H H 0.799 2.168 6.344 1.00 . A A . 460 LEU H 1 1
20 40643 1 1 90 LEU HA H 2.286 3.662 4.313 1.00 . A A . 460 LEU HA 1 1
20 40644 1 1 90 LEU HB2 H -0.109 4.460 5.975 1.00 . A A . 460 LEU HB2 1 1
20 40645 1 1 90 LEU HB3 H 0.629 5.454 4.736 1.00 . A A . 460 LEU HB3 1 1
20 40646 1 1 90 LEU HD11 H -2.315 4.753 4.793 1.00 . A A . 460 LEU HD11 1 1
20 40647 1 1 90 LEU HD12 H -2.450 4.252 3.102 1.00 . A A . 460 LEU HD12 1 1
20 40648 1 1 90 LEU HD13 H -1.520 5.686 3.519 1.00 . A A . 460 LEU HD13 1 1
20 40649 1 1 90 LEU HD21 H 0.958 3.017 2.726 1.00 . A A . 460 LEU HD21 1 1
20 40650 1 1 90 LEU HD22 H 0.477 4.660 2.301 1.00 . A A . 460 LEU HD22 1 1
20 40651 1 1 90 LEU HD23 H -0.580 3.303 1.913 1.00 . A A . 460 LEU HD23 1 1
20 40652 1 1 90 LEU HG H -0.883 2.865 4.307 1.00 . A A . 460 LEU HG 1 1
20 40653 1 1 90 LEU N N 1.512 2.341 5.693 1.00 . A A . 460 LEU N 1 1
20 40654 1 1 90 LEU O O 2.313 4.336 7.495 1.00 . A A . 460 LEU O 1 1
20 40655 1 1 91 SER C C 5.071 7.009 5.939 1.00 . A A . 461 SER C 1 1
20 40656 1 1 91 SER CA C 4.494 5.833 6.710 1.00 . A A . 461 SER CA 1 1
20 40657 1 1 91 SER CB C 5.617 4.901 7.206 1.00 . A A . 461 SER CB 1 1
20 40658 1 1 91 SER H H 3.787 5.147 4.870 1.00 . A A . 461 SER H 1 1
20 40659 1 1 91 SER HA H 3.926 6.194 7.554 1.00 . A A . 461 SER HA 1 1
20 40660 1 1 91 SER HB2 H 6.195 4.557 6.363 1.00 . A A . 461 SER HB2 1 1
20 40661 1 1 91 SER HB3 H 6.258 5.441 7.887 1.00 . A A . 461 SER HB3 1 1
20 40662 1 1 91 SER HG H 4.113 3.894 7.858 1.00 . A A . 461 SER HG 1 1
20 40663 1 1 91 SER N N 3.599 5.100 5.838 1.00 . A A . 461 SER N 1 1
20 40664 1 1 91 SER O O 4.760 7.160 4.770 1.00 . A A . 461 SER O 1 1
20 40665 1 1 91 SER OG O 5.069 3.772 7.881 1.00 . A A . 461 SER OG 1 1
20 40666 1 1 92 ASN C C 5.598 9.900 5.253 1.00 . A A . 462 ASN C 1 1
20 40667 1 1 92 ASN CA C 6.549 8.997 6.024 1.00 . A A . 462 ASN CA 1 1
20 40668 1 1 92 ASN CB C 7.764 8.563 5.174 1.00 . A A . 462 ASN CB 1 1
20 40669 1 1 92 ASN CG C 8.518 9.691 4.467 1.00 . A A . 462 ASN CG 1 1
20 40670 1 1 92 ASN H H 5.970 7.693 7.583 1.00 . A A . 462 ASN H 1 1
20 40671 1 1 92 ASN HA H 6.911 9.579 6.859 1.00 . A A . 462 ASN HA 1 1
20 40672 1 1 92 ASN HB2 H 8.473 8.032 5.790 1.00 . A A . 462 ASN HB2 1 1
20 40673 1 1 92 ASN HB3 H 7.408 7.897 4.406 1.00 . A A . 462 ASN HB3 1 1
20 40674 1 1 92 ASN HD21 H 8.043 11.069 5.847 1.00 . A A . 462 ASN HD21 1 1
20 40675 1 1 92 ASN HD22 H 9.019 11.579 4.528 1.00 . A A . 462 ASN HD22 1 1
20 40676 1 1 92 ASN N N 5.862 7.841 6.618 1.00 . A A . 462 ASN N 1 1
20 40677 1 1 92 ASN ND2 N 8.518 10.888 5.008 1.00 . A A . 462 ASN ND2 1 1
20 40678 1 1 92 ASN O O 5.452 9.804 4.028 1.00 . A A . 462 ASN O 1 1
20 40679 1 1 92 ASN OD1 O 9.110 9.463 3.415 1.00 . A A . 462 ASN OD1 1 1
20 40680 1 1 93 VAL C C 4.758 12.903 4.969 1.00 . A A . 463 VAL C 1 1
20 40681 1 1 93 VAL CA C 4.012 11.643 5.355 1.00 . A A . 463 VAL CA 1 1
20 40682 1 1 93 VAL CB C 2.809 11.992 6.252 1.00 . A A . 463 VAL CB 1 1
20 40683 1 1 93 VAL CG1 C 1.892 12.944 5.519 1.00 . A A . 463 VAL CG1 1 1
20 40684 1 1 93 VAL CG2 C 2.049 10.731 6.654 1.00 . A A . 463 VAL CG2 1 1
20 40685 1 1 93 VAL H H 5.021 10.746 6.948 1.00 . A A . 463 VAL H 1 1
20 40686 1 1 93 VAL HA H 3.650 11.172 4.451 1.00 . A A . 463 VAL HA 1 1
20 40687 1 1 93 VAL HB H 3.173 12.478 7.145 1.00 . A A . 463 VAL HB 1 1
20 40688 1 1 93 VAL HG11 H 1.508 12.460 4.633 1.00 . A A . 463 VAL HG11 1 1
20 40689 1 1 93 VAL HG12 H 2.472 13.809 5.232 1.00 . A A . 463 VAL HG12 1 1
20 40690 1 1 93 VAL HG13 H 1.082 13.246 6.165 1.00 . A A . 463 VAL HG13 1 1
20 40691 1 1 93 VAL HG21 H 1.217 11.001 7.288 1.00 . A A . 463 VAL HG21 1 1
20 40692 1 1 93 VAL HG22 H 2.711 10.066 7.190 1.00 . A A . 463 VAL HG22 1 1
20 40693 1 1 93 VAL HG23 H 1.682 10.236 5.768 1.00 . A A . 463 VAL HG23 1 1
20 40694 1 1 93 VAL N N 4.915 10.733 5.974 1.00 . A A . 463 VAL N 1 1
20 40695 1 1 93 VAL O O 5.390 13.558 5.810 1.00 . A A . 463 VAL O 1 1
20 40696 1 1 94 LYS C C 4.297 15.329 2.678 1.00 . A A . 464 LYS C 1 1
20 40697 1 1 94 LYS CA C 5.355 14.375 3.199 1.00 . A A . 464 LYS CA 1 1
20 40698 1 1 94 LYS CB C 6.339 13.946 2.086 1.00 . A A . 464 LYS CB 1 1
20 40699 1 1 94 LYS CD C 7.989 14.587 0.263 1.00 . A A . 464 LYS CD 1 1
20 40700 1 1 94 LYS CE C 9.050 13.615 0.765 1.00 . A A . 464 LYS CE 1 1
20 40701 1 1 94 LYS CG C 7.094 15.092 1.402 1.00 . A A . 464 LYS CG 1 1
20 40702 1 1 94 LYS H H 4.134 12.683 3.127 1.00 . A A . 464 LYS H 1 1
20 40703 1 1 94 LYS HA H 5.907 14.840 4.000 1.00 . A A . 464 LYS HA 1 1
20 40704 1 1 94 LYS HB2 H 7.073 13.301 2.549 1.00 . A A . 464 LYS HB2 1 1
20 40705 1 1 94 LYS HB3 H 5.824 13.368 1.335 1.00 . A A . 464 LYS HB3 1 1
20 40706 1 1 94 LYS HD2 H 7.374 14.084 -0.468 1.00 . A A . 464 LYS HD2 1 1
20 40707 1 1 94 LYS HD3 H 8.477 15.432 -0.201 1.00 . A A . 464 LYS HD3 1 1
20 40708 1 1 94 LYS HE2 H 9.680 14.128 1.478 1.00 . A A . 464 LYS HE2 1 1
20 40709 1 1 94 LYS HE3 H 8.560 12.788 1.255 1.00 . A A . 464 LYS HE3 1 1
20 40710 1 1 94 LYS HG2 H 6.376 15.791 1.000 1.00 . A A . 464 LYS HG2 1 1
20 40711 1 1 94 LYS HG3 H 7.707 15.593 2.136 1.00 . A A . 464 LYS HG3 1 1
20 40712 1 1 94 LYS HZ1 H 10.476 13.823 -0.786 1.00 . A A . 464 LYS HZ1 1 1
20 40713 1 1 94 LYS HZ2 H 9.348 12.615 -1.062 1.00 . A A . 464 LYS HZ2 1 1
20 40714 1 1 94 LYS HZ3 H 10.566 12.381 0.058 1.00 . A A . 464 LYS HZ3 1 1
20 40715 1 1 94 LYS N N 4.695 13.226 3.726 1.00 . A A . 464 LYS N 1 1
20 40716 1 1 94 LYS NZ N 9.904 13.088 -0.323 1.00 . A A . 464 LYS NZ 1 1
20 40717 1 1 94 LYS O O 3.360 14.915 2.017 1.00 . A A . 464 LYS O 1 1
20 40718 1 1 95 VAL C C 4.112 18.378 1.481 1.00 . A A . 465 VAL C 1 1
20 40719 1 1 95 VAL CA C 3.432 17.533 2.548 1.00 . A A . 465 VAL CA 1 1
20 40720 1 1 95 VAL CB C 2.872 18.421 3.699 1.00 . A A . 465 VAL CB 1 1
20 40721 1 1 95 VAL CG1 C 1.716 19.284 3.209 1.00 . A A . 465 VAL CG1 1 1
20 40722 1 1 95 VAL CG2 C 2.421 17.557 4.866 1.00 . A A . 465 VAL CG2 1 1
20 40723 1 1 95 VAL H H 5.110 16.862 3.629 1.00 . A A . 465 VAL H 1 1
20 40724 1 1 95 VAL HA H 2.625 16.983 2.086 1.00 . A A . 465 VAL HA 1 1
20 40725 1 1 95 VAL HB H 3.662 19.074 4.042 1.00 . A A . 465 VAL HB 1 1
20 40726 1 1 95 VAL HG11 H 0.939 18.641 2.820 1.00 . A A . 465 VAL HG11 1 1
20 40727 1 1 95 VAL HG12 H 2.059 19.947 2.429 1.00 . A A . 465 VAL HG12 1 1
20 40728 1 1 95 VAL HG13 H 1.322 19.860 4.032 1.00 . A A . 465 VAL HG13 1 1
20 40729 1 1 95 VAL HG21 H 2.057 18.189 5.663 1.00 . A A . 465 VAL HG21 1 1
20 40730 1 1 95 VAL HG22 H 3.253 16.967 5.220 1.00 . A A . 465 VAL HG22 1 1
20 40731 1 1 95 VAL HG23 H 1.629 16.900 4.540 1.00 . A A . 465 VAL HG23 1 1
20 40732 1 1 95 VAL N N 4.388 16.569 3.032 1.00 . A A . 465 VAL N 1 1
20 40733 1 1 95 VAL O O 5.334 18.539 1.509 1.00 . A A . 465 VAL O 1 1
20 40734 1 1 96 SER C C 4.318 21.034 -0.145 1.00 . A A . 466 SER C 1 1
20 40735 1 1 96 SER CA C 3.870 19.630 -0.566 1.00 . A A . 466 SER CA 1 1
20 40736 1 1 96 SER CB C 2.795 19.719 -1.655 1.00 . A A . 466 SER CB 1 1
20 40737 1 1 96 SER H H 2.374 18.747 0.594 1.00 . A A . 466 SER H 1 1
20 40738 1 1 96 SER HA H 4.713 19.090 -0.969 1.00 . A A . 466 SER HA 1 1
20 40739 1 1 96 SER HB2 H 2.496 18.718 -1.929 1.00 . A A . 466 SER HB2 1 1
20 40740 1 1 96 SER HB3 H 1.942 20.245 -1.252 1.00 . A A . 466 SER HB3 1 1
20 40741 1 1 96 SER HG H 2.482 20.872 -3.161 1.00 . A A . 466 SER HG 1 1
20 40742 1 1 96 SER N N 3.345 18.882 0.547 1.00 . A A . 466 SER N 1 1
20 40743 1 1 96 SER O O 3.600 21.759 0.563 1.00 . A A . 466 SER O 1 1
20 40744 1 1 96 SER OG O 3.245 20.390 -2.820 1.00 . A A . 466 SER OG 1 1
20 40745 1 1 97 SER C C 6.170 23.309 -1.730 1.00 . A A . 467 SER C 1 1
20 40746 1 1 97 SER CA C 6.050 22.683 -0.344 1.00 . A A . 467 SER CA 1 1
20 40747 1 1 97 SER CB C 7.424 22.580 0.361 1.00 . A A . 467 SER CB 1 1
20 40748 1 1 97 SER H H 6.065 20.731 -1.033 1.00 . A A . 467 SER H 1 1
20 40749 1 1 97 SER HA H 5.357 23.253 0.259 1.00 . A A . 467 SER HA 1 1
20 40750 1 1 97 SER HB2 H 7.340 21.913 1.207 1.00 . A A . 467 SER HB2 1 1
20 40751 1 1 97 SER HB3 H 8.140 22.173 -0.337 1.00 . A A . 467 SER HB3 1 1
20 40752 1 1 97 SER HG H 7.363 24.543 0.436 1.00 . A A . 467 SER HG 1 1
20 40753 1 1 97 SER N N 5.510 21.383 -0.553 1.00 . A A . 467 SER N 1 1
20 40754 1 1 97 SER O O 7.115 23.039 -2.470 1.00 . A A . 467 SER O 1 1
20 40755 1 1 97 SER OG O 7.906 23.846 0.830 1.00 . A A . 467 SER OG 1 1
20 40756 1 1 98 GLU C C 5.898 25.937 -3.506 1.00 . A A . 468 GLU C 1 1
20 40757 1 1 98 GLU CA C 5.083 24.649 -3.424 1.00 . A A . 468 GLU CA 1 1
20 40758 1 1 98 GLU CB C 3.624 24.927 -3.778 1.00 . A A . 468 GLU CB 1 1
20 40759 1 1 98 GLU CD C 1.334 24.011 -4.232 1.00 . A A . 468 GLU CD 1 1
20 40760 1 1 98 GLU CG C 2.745 23.689 -3.825 1.00 . A A . 468 GLU CG 1 1
20 40761 1 1 98 GLU H H 4.448 24.230 -1.454 1.00 . A A . 468 GLU H 1 1
20 40762 1 1 98 GLU HA H 5.479 23.937 -4.133 1.00 . A A . 468 GLU HA 1 1
20 40763 1 1 98 GLU HB2 H 3.218 25.595 -3.034 1.00 . A A . 468 GLU HB2 1 1
20 40764 1 1 98 GLU HB3 H 3.577 25.412 -4.741 1.00 . A A . 468 GLU HB3 1 1
20 40765 1 1 98 GLU HG2 H 3.161 22.991 -4.538 1.00 . A A . 468 GLU HG2 1 1
20 40766 1 1 98 GLU HG3 H 2.728 23.235 -2.845 1.00 . A A . 468 GLU HG3 1 1
20 40767 1 1 98 GLU N N 5.162 24.061 -2.102 1.00 . A A . 468 GLU N 1 1
20 40768 1 1 98 GLU O O 6.685 26.248 -2.605 1.00 . A A . 468 GLU O 1 1
20 40769 1 1 98 GLU OE1 O 0.508 24.348 -3.356 1.00 . A A . 468 GLU OE1 1 1
20 40770 1 1 98 GLU OE2 O 1.023 23.950 -5.434 1.00 . A A . 468 GLU OE2 1 1
20 40771 1 1 99 ALA C C 5.966 29.011 -3.775 1.00 . A A . 469 ALA C 1 1
20 40772 1 1 99 ALA CA C 6.378 27.965 -4.808 1.00 . A A . 469 ALA CA 1 1
20 40773 1 1 99 ALA CB C 6.119 28.478 -6.215 1.00 . A A . 469 ALA CB 1 1
20 40774 1 1 99 ALA H H 5.068 26.376 -5.276 1.00 . A A . 469 ALA H 1 1
20 40775 1 1 99 ALA HA H 7.438 27.784 -4.701 1.00 . A A . 469 ALA HA 1 1
20 40776 1 1 99 ALA HB1 H 6.392 27.721 -6.934 1.00 . A A . 469 ALA HB1 1 1
20 40777 1 1 99 ALA HB2 H 6.711 29.366 -6.387 1.00 . A A . 469 ALA HB2 1 1
20 40778 1 1 99 ALA HB3 H 5.073 28.721 -6.324 1.00 . A A . 469 ALA HB3 1 1
20 40779 1 1 99 ALA N N 5.690 26.693 -4.586 1.00 . A A . 469 ALA N 1 1
20 40780 1 1 99 ALA O O 6.594 30.057 -3.653 1.00 . A A . 469 ALA O 1 1
20 40781 1 1 100 SER C C 5.402 29.393 -0.783 1.00 . A A . 470 SER C 1 1
20 40782 1 1 100 SER CA C 4.454 29.572 -1.985 1.00 . A A . 470 SER CA 1 1
20 40783 1 1 100 SER CB C 2.996 29.216 -1.632 1.00 . A A . 470 SER CB 1 1
20 40784 1 1 100 SER H H 4.421 27.900 -3.242 1.00 . A A . 470 SER H 1 1
20 40785 1 1 100 SER HA H 4.506 30.595 -2.324 1.00 . A A . 470 SER HA 1 1
20 40786 1 1 100 SER HB2 H 2.389 29.293 -2.523 1.00 . A A . 470 SER HB2 1 1
20 40787 1 1 100 SER HB3 H 2.971 28.195 -1.282 1.00 . A A . 470 SER HB3 1 1
20 40788 1 1 100 SER HG H 2.925 30.903 -0.595 1.00 . A A . 470 SER HG 1 1
20 40789 1 1 100 SER N N 4.906 28.727 -3.048 1.00 . A A . 470 SER N 1 1
20 40790 1 1 100 SER O O 5.125 28.652 0.168 1.00 . A A . 470 SER O 1 1
20 40791 1 1 100 SER OG O 2.434 30.062 -0.638 1.00 . A A . 470 SER OG 1 1
20 40792 1 1 101 GLU C C 7.341 30.984 1.210 1.00 . A A . 471 GLU C 1 1
20 40793 1 1 101 GLU CA C 7.594 29.934 0.127 1.00 . A A . 471 GLU CA 1 1
20 40794 1 1 101 GLU CB C 8.970 30.092 -0.536 1.00 . A A . 471 GLU CB 1 1
20 40795 1 1 101 GLU CD C 10.054 28.406 0.984 1.00 . A A . 471 GLU CD 1 1
20 40796 1 1 101 GLU CG C 10.149 29.784 0.368 1.00 . A A . 471 GLU CG 1 1
20 40797 1 1 101 GLU H H 6.719 30.554 -1.693 1.00 . A A . 471 GLU H 1 1
20 40798 1 1 101 GLU HA H 7.522 28.956 0.578 1.00 . A A . 471 GLU HA 1 1
20 40799 1 1 101 GLU HB2 H 9.019 29.424 -1.384 1.00 . A A . 471 GLU HB2 1 1
20 40800 1 1 101 GLU HB3 H 9.070 31.106 -0.891 1.00 . A A . 471 GLU HB3 1 1
20 40801 1 1 101 GLU HG2 H 11.055 29.839 -0.215 1.00 . A A . 471 GLU HG2 1 1
20 40802 1 1 101 GLU HG3 H 10.182 30.518 1.159 1.00 . A A . 471 GLU HG3 1 1
20 40803 1 1 101 GLU N N 6.557 30.024 -0.881 1.00 . A A . 471 GLU N 1 1
20 40804 1 1 101 GLU O O 8.034 31.061 2.229 1.00 . A A . 471 GLU O 1 1
20 40805 1 1 101 GLU OE1 O 10.168 27.403 0.256 1.00 . A A . 471 GLU OE1 1 1
20 40806 1 1 101 GLU OE2 O 9.856 28.303 2.214 1.00 . A A . 471 GLU OE2 1 1
20 40807 1 1 102 ASP C C 5.164 31.996 3.112 1.00 . A A . 472 ASP C 1 1
20 40808 1 1 102 ASP CA C 5.828 32.727 1.951 1.00 . A A . 472 ASP CA 1 1
20 40809 1 1 102 ASP CB C 4.842 33.694 1.285 1.00 . A A . 472 ASP CB 1 1
20 40810 1 1 102 ASP CG C 3.647 32.992 0.690 1.00 . A A . 472 ASP CG 1 1
20 40811 1 1 102 ASP H H 5.823 31.663 0.144 1.00 . A A . 472 ASP H 1 1
20 40812 1 1 102 ASP HA H 6.681 33.277 2.321 1.00 . A A . 472 ASP HA 1 1
20 40813 1 1 102 ASP HB2 H 4.486 34.398 2.022 1.00 . A A . 472 ASP HB2 1 1
20 40814 1 1 102 ASP HB3 H 5.351 34.231 0.500 1.00 . A A . 472 ASP HB3 1 1
20 40815 1 1 102 ASP N N 6.305 31.752 0.995 1.00 . A A . 472 ASP N 1 1
20 40816 1 1 102 ASP O O 4.968 32.557 4.185 1.00 . A A . 472 ASP O 1 1
20 40817 1 1 102 ASP OD1 O 3.809 32.274 -0.324 1.00 . A A . 472 ASP OD1 1 1
20 40818 1 1 102 ASP OD2 O 2.531 33.154 1.204 1.00 . A A . 472 ASP OD2 1 1
20 40819 1 1 103 GLY C C 3.009 29.263 3.577 1.00 . A A . 473 GLY C 1 1
20 40820 1 1 103 GLY CA C 4.306 29.922 3.936 1.00 . A A . 473 GLY CA 1 1
20 40821 1 1 103 GLY H H 4.936 30.369 1.982 1.00 . A A . 473 GLY H 1 1
20 40822 1 1 103 GLY HA2 H 5.025 29.155 4.181 1.00 . A A . 473 GLY HA2 1 1
20 40823 1 1 103 GLY HA3 H 4.150 30.544 4.806 1.00 . A A . 473 GLY HA3 1 1
20 40824 1 1 103 GLY N N 4.830 30.734 2.886 1.00 . A A . 473 GLY N 1 1
20 40825 1 1 103 GLY O O 1.941 29.754 3.947 1.00 . A A . 473 GLY O 1 1
20 40826 1 1 104 ILE C C 1.786 26.307 3.571 1.00 . A A . 474 ILE C 1 1
20 40827 1 1 104 ILE CA C 1.862 27.450 2.564 1.00 . A A . 474 ILE CA 1 1
20 40828 1 1 104 ILE CB C 1.691 26.999 1.040 1.00 . A A . 474 ILE CB 1 1
20 40829 1 1 104 ILE CD1 C -0.200 25.198 1.315 1.00 . A A . 474 ILE CD1 1 1
20 40830 1 1 104 ILE CG1 C 0.242 26.523 0.707 1.00 . A A . 474 ILE CG1 1 1
20 40831 1 1 104 ILE CG2 C 2.705 25.948 0.599 1.00 . A A . 474 ILE CG2 1 1
20 40832 1 1 104 ILE H H 3.927 27.852 2.488 1.00 . A A . 474 ILE H 1 1
20 40833 1 1 104 ILE HA H 1.070 28.135 2.832 1.00 . A A . 474 ILE HA 1 1
20 40834 1 1 104 ILE HB H 1.892 27.882 0.451 1.00 . A A . 474 ILE HB 1 1
20 40835 1 1 104 ILE HD11 H -1.214 24.983 1.013 1.00 . A A . 474 ILE HD11 1 1
20 40836 1 1 104 ILE HD12 H -0.150 25.265 2.391 1.00 . A A . 474 ILE HD12 1 1
20 40837 1 1 104 ILE HD13 H 0.455 24.411 0.972 1.00 . A A . 474 ILE HD13 1 1
20 40838 1 1 104 ILE HG12 H -0.457 27.270 1.053 1.00 . A A . 474 ILE HG12 1 1
20 40839 1 1 104 ILE HG13 H 0.152 26.444 -0.366 1.00 . A A . 474 ILE HG13 1 1
20 40840 1 1 104 ILE HG21 H 2.553 25.071 1.212 1.00 . A A . 474 ILE HG21 1 1
20 40841 1 1 104 ILE HG22 H 3.707 26.326 0.727 1.00 . A A . 474 ILE HG22 1 1
20 40842 1 1 104 ILE HG23 H 2.534 25.694 -0.436 1.00 . A A . 474 ILE HG23 1 1
20 40843 1 1 104 ILE N N 3.068 28.179 2.832 1.00 . A A . 474 ILE N 1 1
20 40844 1 1 104 ILE O O 2.479 25.280 3.469 1.00 . A A . 474 ILE O 1 1
20 40845 1 1 105 LEU C C -0.616 25.517 5.934 1.00 . A A . 475 LEU C 1 1
20 40846 1 1 105 LEU CA C 0.852 25.610 5.652 1.00 . A A . 475 LEU CA 1 1
20 40847 1 1 105 LEU CB C 1.621 26.034 6.921 1.00 . A A . 475 LEU CB 1 1
20 40848 1 1 105 LEU CD1 C 3.742 26.743 8.063 1.00 . A A . 475 LEU CD1 1 1
20 40849 1 1 105 LEU CD2 C 3.783 24.816 6.493 1.00 . A A . 475 LEU CD2 1 1
20 40850 1 1 105 LEU CG C 3.146 26.163 6.792 1.00 . A A . 475 LEU CG 1 1
20 40851 1 1 105 LEU H H 0.550 27.401 4.630 1.00 . A A . 475 LEU H 1 1
20 40852 1 1 105 LEU HA H 1.215 24.650 5.319 1.00 . A A . 475 LEU HA 1 1
20 40853 1 1 105 LEU HB2 H 1.235 26.990 7.243 1.00 . A A . 475 LEU HB2 1 1
20 40854 1 1 105 LEU HB3 H 1.411 25.311 7.695 1.00 . A A . 475 LEU HB3 1 1
20 40855 1 1 105 LEU HD11 H 4.814 26.819 7.955 1.00 . A A . 475 LEU HD11 1 1
20 40856 1 1 105 LEU HD12 H 3.509 26.099 8.897 1.00 . A A . 475 LEU HD12 1 1
20 40857 1 1 105 LEU HD13 H 3.330 27.726 8.239 1.00 . A A . 475 LEU HD13 1 1
20 40858 1 1 105 LEU HD21 H 3.562 24.125 7.293 1.00 . A A . 475 LEU HD21 1 1
20 40859 1 1 105 LEU HD22 H 4.853 24.936 6.409 1.00 . A A . 475 LEU HD22 1 1
20 40860 1 1 105 LEU HD23 H 3.392 24.428 5.564 1.00 . A A . 475 LEU HD23 1 1
20 40861 1 1 105 LEU HG H 3.354 26.829 5.968 1.00 . A A . 475 LEU HG 1 1
20 40862 1 1 105 LEU N N 1.037 26.549 4.593 1.00 . A A . 475 LEU N 1 1
20 40863 1 1 105 LEU O O -1.199 26.386 6.601 1.00 . A A . 475 LEU O 1 1
20 40864 1 1 106 GLU C C -2.829 23.221 6.579 1.00 . A A . 476 GLU C 1 1
20 40865 1 1 106 GLU CA C -2.619 24.316 5.559 1.00 . A A . 476 GLU CA 1 1
20 40866 1 1 106 GLU CB C -3.390 24.138 4.235 1.00 . A A . 476 GLU CB 1 1
20 40867 1 1 106 GLU CD C -2.762 21.796 3.530 1.00 . A A . 476 GLU CD 1 1
20 40868 1 1 106 GLU CG C -2.740 23.257 3.193 1.00 . A A . 476 GLU CG 1 1
20 40869 1 1 106 GLU H H -0.707 23.938 4.784 1.00 . A A . 476 GLU H 1 1
20 40870 1 1 106 GLU HA H -2.949 25.232 6.020 1.00 . A A . 476 GLU HA 1 1
20 40871 1 1 106 GLU HB2 H -4.356 23.712 4.457 1.00 . A A . 476 GLU HB2 1 1
20 40872 1 1 106 GLU HB3 H -3.543 25.114 3.800 1.00 . A A . 476 GLU HB3 1 1
20 40873 1 1 106 GLU HG2 H -3.217 23.420 2.239 1.00 . A A . 476 GLU HG2 1 1
20 40874 1 1 106 GLU HG3 H -1.715 23.594 3.143 1.00 . A A . 476 GLU HG3 1 1
20 40875 1 1 106 GLU N N -1.228 24.547 5.352 1.00 . A A . 476 GLU N 1 1
20 40876 1 1 106 GLU O O -1.955 22.395 6.782 1.00 . A A . 476 GLU O 1 1
20 40877 1 1 106 GLU OE1 O -3.863 21.215 3.615 1.00 . A A . 476 GLU OE1 1 1
20 40878 1 1 106 GLU OE2 O -1.693 21.217 3.723 1.00 . A A . 476 GLU OE2 1 1
20 40879 1 1 107 ALA C C -5.137 21.203 7.918 1.00 . A A . 477 ALA C 1 1
20 40880 1 1 107 ALA CA C -4.179 22.296 8.338 1.00 . A A . 477 ALA CA 1 1
20 40881 1 1 107 ALA CB C -4.718 23.046 9.548 1.00 . A A . 477 ALA CB 1 1
20 40882 1 1 107 ALA H H -4.639 23.887 7.011 1.00 . A A . 477 ALA H 1 1
20 40883 1 1 107 ALA HA H -3.233 21.852 8.610 1.00 . A A . 477 ALA HA 1 1
20 40884 1 1 107 ALA HB1 H -4.025 23.827 9.826 1.00 . A A . 477 ALA HB1 1 1
20 40885 1 1 107 ALA HB2 H -4.833 22.362 10.376 1.00 . A A . 477 ALA HB2 1 1
20 40886 1 1 107 ALA HB3 H -5.676 23.483 9.305 1.00 . A A . 477 ALA HB3 1 1
20 40887 1 1 107 ALA N N -3.943 23.235 7.249 1.00 . A A . 477 ALA N 1 1
20 40888 1 1 107 ALA O O -5.759 20.550 8.754 1.00 . A A . 477 ALA O 1 1
20 40889 1 1 108 ASN C C -5.438 18.745 5.611 1.00 . A A . 478 ASN C 1 1
20 40890 1 1 108 ASN CA C -6.151 19.999 6.098 1.00 . A A . 478 ASN CA 1 1
20 40891 1 1 108 ASN CB C -6.937 20.627 4.938 1.00 . A A . 478 ASN CB 1 1
20 40892 1 1 108 ASN CG C -7.836 21.793 5.340 1.00 . A A . 478 ASN CG 1 1
20 40893 1 1 108 ASN H H -4.592 21.409 6.018 1.00 . A A . 478 ASN H 1 1
20 40894 1 1 108 ASN HA H -6.848 19.737 6.879 1.00 . A A . 478 ASN HA 1 1
20 40895 1 1 108 ASN HB2 H -6.219 20.988 4.219 1.00 . A A . 478 ASN HB2 1 1
20 40896 1 1 108 ASN HB3 H -7.543 19.863 4.474 1.00 . A A . 478 ASN HB3 1 1
20 40897 1 1 108 ASN HD21 H -7.503 22.645 3.606 1.00 . A A . 478 ASN HD21 1 1
20 40898 1 1 108 ASN HD22 H -8.534 23.532 4.672 1.00 . A A . 478 ASN HD22 1 1
20 40899 1 1 108 ASN N N -5.207 20.957 6.638 1.00 . A A . 478 ASN N 1 1
20 40900 1 1 108 ASN ND2 N -7.981 22.750 4.460 1.00 . A A . 478 ASN ND2 1 1
20 40901 1 1 108 ASN O O -5.915 18.063 4.707 1.00 . A A . 478 ASN O 1 1
20 40902 1 1 108 ASN OD1 O -8.395 21.836 6.449 1.00 . A A . 478 ASN OD1 1 1
20 40903 1 1 109 HIS C C -3.277 16.300 7.017 1.00 . A A . 479 HIS C 1 1
20 40904 1 1 109 HIS CA C -3.579 17.210 5.830 1.00 . A A . 479 HIS CA 1 1
20 40905 1 1 109 HIS CB C -2.261 17.603 5.109 1.00 . A A . 479 HIS CB 1 1
20 40906 1 1 109 HIS CD2 C -0.528 18.014 7.018 1.00 . A A . 479 HIS CD2 1 1
20 40907 1 1 109 HIS CE1 C -0.021 20.054 6.585 1.00 . A A . 479 HIS CE1 1 1
20 40908 1 1 109 HIS CG C -1.273 18.388 5.946 1.00 . A A . 479 HIS CG 1 1
20 40909 1 1 109 HIS H H -4.026 18.912 7.010 1.00 . A A . 479 HIS H 1 1
20 40910 1 1 109 HIS HA H -4.199 16.662 5.136 1.00 . A A . 479 HIS HA 1 1
20 40911 1 1 109 HIS HB2 H -1.760 16.703 4.783 1.00 . A A . 479 HIS HB2 1 1
20 40912 1 1 109 HIS HB3 H -2.507 18.198 4.242 1.00 . A A . 479 HIS HB3 1 1
20 40913 1 1 109 HIS HD1 H -1.296 20.256 4.973 1.00 . A A . 479 HIS HD1 1 1
20 40914 1 1 109 HIS HD2 H -0.543 17.043 7.492 1.00 . A A . 479 HIS HD2 1 1
20 40915 1 1 109 HIS HE1 H 0.422 21.038 6.618 1.00 . A A . 479 HIS HE1 1 1
20 40916 1 1 109 HIS N N -4.339 18.391 6.240 1.00 . A A . 479 HIS N 1 1
20 40917 1 1 109 HIS ND1 N -0.932 19.681 5.697 1.00 . A A . 479 HIS ND1 1 1
20 40918 1 1 109 HIS NE2 N 0.263 19.075 7.418 1.00 . A A . 479 HIS NE2 1 1
20 40919 1 1 109 HIS O O -3.609 16.622 8.159 1.00 . A A . 479 HIS O 1 1
20 40920 1 1 110 VAL C C -0.727 14.416 8.005 1.00 . A A . 480 VAL C 1 1
20 40921 1 1 110 VAL CA C -2.220 14.266 7.770 1.00 . A A . 480 VAL CA 1 1
20 40922 1 1 110 VAL CB C -2.539 12.775 7.453 1.00 . A A . 480 VAL CB 1 1
20 40923 1 1 110 VAL CG1 C -4.018 12.527 7.567 1.00 . A A . 480 VAL CG1 1 1
20 40924 1 1 110 VAL CG2 C -2.031 12.351 6.066 1.00 . A A . 480 VAL CG2 1 1
20 40925 1 1 110 VAL H H -2.444 14.949 5.810 1.00 . A A . 480 VAL H 1 1
20 40926 1 1 110 VAL HA H -2.769 14.548 8.656 1.00 . A A . 480 VAL HA 1 1
20 40927 1 1 110 VAL HB H -2.048 12.168 8.200 1.00 . A A . 480 VAL HB 1 1
20 40928 1 1 110 VAL HG11 H -4.228 11.492 7.340 1.00 . A A . 480 VAL HG11 1 1
20 40929 1 1 110 VAL HG12 H -4.540 13.162 6.866 1.00 . A A . 480 VAL HG12 1 1
20 40930 1 1 110 VAL HG13 H -4.348 12.749 8.571 1.00 . A A . 480 VAL HG13 1 1
20 40931 1 1 110 VAL HG21 H -2.268 11.308 5.911 1.00 . A A . 480 VAL HG21 1 1
20 40932 1 1 110 VAL HG22 H -0.959 12.473 6.001 1.00 . A A . 480 VAL HG22 1 1
20 40933 1 1 110 VAL HG23 H -2.511 12.934 5.292 1.00 . A A . 480 VAL HG23 1 1
20 40934 1 1 110 VAL N N -2.653 15.174 6.739 1.00 . A A . 480 VAL N 1 1
20 40935 1 1 110 VAL O O 0.004 14.778 7.092 1.00 . A A . 480 VAL O 1 1
20 40936 1 1 111 SER C C 1.234 13.446 10.971 1.00 . A A . 481 SER C 1 1
20 40937 1 1 111 SER CA C 1.089 14.184 9.628 1.00 . A A . 481 SER CA 1 1
20 40938 1 1 111 SER CB C 1.730 15.598 9.672 1.00 . A A . 481 SER CB 1 1
20 40939 1 1 111 SER H H -0.986 14.003 9.914 1.00 . A A . 481 SER H 1 1
20 40940 1 1 111 SER HA H 1.600 13.582 8.889 1.00 . A A . 481 SER HA 1 1
20 40941 1 1 111 SER HB2 H 1.110 16.247 10.272 1.00 . A A . 481 SER HB2 1 1
20 40942 1 1 111 SER HB3 H 2.713 15.532 10.113 1.00 . A A . 481 SER HB3 1 1
20 40943 1 1 111 SER HG H 1.158 15.746 7.827 1.00 . A A . 481 SER HG 1 1
20 40944 1 1 111 SER N N -0.305 14.196 9.222 1.00 . A A . 481 SER N 1 1
20 40945 1 1 111 SER O O 1.324 12.209 10.999 1.00 . A A . 481 SER O 1 1
20 40946 1 1 111 SER OG O 1.840 16.169 8.371 1.00 . A A . 481 SER OG 1 1
20 40947 1 1 112 ALA C C 0.124 13.889 14.280 1.00 . A A . 482 ALA C 1 1
20 40948 1 1 112 ALA CA C 1.311 13.551 13.384 1.00 . A A . 482 ALA CA 1 1
20 40949 1 1 112 ALA CB C 2.616 13.960 14.044 1.00 . A A . 482 ALA CB 1 1
20 40950 1 1 112 ALA H H 1.094 15.148 12.022 1.00 . A A . 482 ALA H 1 1
20 40951 1 1 112 ALA HA H 1.328 12.482 13.234 1.00 . A A . 482 ALA HA 1 1
20 40952 1 1 112 ALA HB1 H 2.713 13.450 14.991 1.00 . A A . 482 ALA HB1 1 1
20 40953 1 1 112 ALA HB2 H 2.624 15.027 14.204 1.00 . A A . 482 ALA HB2 1 1
20 40954 1 1 112 ALA HB3 H 3.441 13.684 13.404 1.00 . A A . 482 ALA HB3 1 1
20 40955 1 1 112 ALA N N 1.185 14.171 12.073 1.00 . A A . 482 ALA N 1 1
20 40956 1 1 112 ALA O O -0.062 13.278 15.342 1.00 . A A . 482 ALA O 1 1
20 40957 1 1 113 LEU C C -2.935 14.346 14.076 1.00 . A A . 483 LEU C 1 1
20 40958 1 1 113 LEU CA C -1.857 15.232 14.593 1.00 . A A . 483 LEU CA 1 1
20 40959 1 1 113 LEU CB C -2.172 16.726 14.330 1.00 . A A . 483 LEU CB 1 1
20 40960 1 1 113 LEU CD1 C -4.590 16.868 15.164 1.00 . A A . 483 LEU CD1 1 1
20 40961 1 1 113 LEU CD2 C -2.702 17.383 16.719 1.00 . A A . 483 LEU CD2 1 1
20 40962 1 1 113 LEU CG C -3.181 17.429 15.275 1.00 . A A . 483 LEU CG 1 1
20 40963 1 1 113 LEU H H -0.509 15.252 12.984 1.00 . A A . 483 LEU H 1 1
20 40964 1 1 113 LEU HA H -1.726 15.057 15.649 1.00 . A A . 483 LEU HA 1 1
20 40965 1 1 113 LEU HB2 H -1.244 17.274 14.381 1.00 . A A . 483 LEU HB2 1 1
20 40966 1 1 113 LEU HB3 H -2.551 16.808 13.323 1.00 . A A . 483 LEU HB3 1 1
20 40967 1 1 113 LEU HD11 H -4.955 17.001 14.156 1.00 . A A . 483 LEU HD11 1 1
20 40968 1 1 113 LEU HD12 H -5.242 17.376 15.860 1.00 . A A . 483 LEU HD12 1 1
20 40969 1 1 113 LEU HD13 H -4.551 15.814 15.397 1.00 . A A . 483 LEU HD13 1 1
20 40970 1 1 113 LEU HD21 H -3.418 17.890 17.349 1.00 . A A . 483 LEU HD21 1 1
20 40971 1 1 113 LEU HD22 H -1.745 17.875 16.793 1.00 . A A . 483 LEU HD22 1 1
20 40972 1 1 113 LEU HD23 H -2.606 16.357 17.039 1.00 . A A . 483 LEU HD23 1 1
20 40973 1 1 113 LEU HG H -3.218 18.464 14.979 1.00 . A A . 483 LEU HG 1 1
20 40974 1 1 113 LEU N N -0.682 14.835 13.852 1.00 . A A . 483 LEU N 1 1
20 40975 1 1 113 LEU O O -3.573 13.598 14.825 1.00 . A A . 483 LEU O 1 1
20 40976 1 1 114 ALA C C -3.046 12.595 11.334 1.00 . A A . 484 ALA C 1 1
20 40977 1 1 114 ALA CA C -3.942 13.526 12.095 1.00 . A A . 484 ALA CA 1 1
20 40978 1 1 114 ALA CB C -4.878 14.279 11.163 1.00 . A A . 484 ALA CB 1 1
20 40979 1 1 114 ALA H H -2.621 15.083 12.266 1.00 . A A . 484 ALA H 1 1
20 40980 1 1 114 ALA HA H -4.514 12.959 12.810 1.00 . A A . 484 ALA HA 1 1
20 40981 1 1 114 ALA HB1 H -4.299 14.853 10.454 1.00 . A A . 484 ALA HB1 1 1
20 40982 1 1 114 ALA HB2 H -5.503 14.945 11.740 1.00 . A A . 484 ALA HB2 1 1
20 40983 1 1 114 ALA HB3 H -5.499 13.573 10.633 1.00 . A A . 484 ALA HB3 1 1
20 40984 1 1 114 ALA N N -3.101 14.406 12.792 1.00 . A A . 484 ALA N 1 1
20 40985 1 1 114 ALA O O -2.068 13.020 10.763 1.00 . A A . 484 ALA O 1 1
20 40986 1 1 115 CYS C C -3.458 9.631 9.711 1.00 . A A . 485 CYS C 1 1
20 40987 1 1 115 CYS CA C -2.559 10.367 10.694 1.00 . A A . 485 CYS CA 1 1
20 40988 1 1 115 CYS CB C -1.886 9.425 11.698 1.00 . A A . 485 CYS CB 1 1
20 40989 1 1 115 CYS H H -4.107 11.093 11.911 1.00 . A A . 485 CYS H 1 1
20 40990 1 1 115 CYS HA H -1.799 10.888 10.130 1.00 . A A . 485 CYS HA 1 1
20 40991 1 1 115 CYS HB2 H -2.643 8.957 12.308 1.00 . A A . 485 CYS HB2 1 1
20 40992 1 1 115 CYS HB3 H -1.334 8.665 11.163 1.00 . A A . 485 CYS HB3 1 1
20 40993 1 1 115 CYS HG H 0.135 10.929 12.033 1.00 . A A . 485 CYS HG 1 1
20 40994 1 1 115 CYS N N -3.328 11.361 11.387 1.00 . A A . 485 CYS N 1 1
20 40995 1 1 115 CYS O O -4.588 10.065 9.477 1.00 . A A . 485 CYS O 1 1
20 40996 1 1 115 CYS SG S -0.724 10.274 12.807 1.00 . A A . 485 CYS SG 1 1
20 40997 1 1 116 LEU C C -5.000 7.234 8.706 1.00 . A A . 486 LEU C 1 1
20 40998 1 1 116 LEU CA C -3.715 7.826 8.110 1.00 . A A . 486 LEU CA 1 1
20 40999 1 1 116 LEU CB C -2.869 6.700 7.465 1.00 . A A . 486 LEU CB 1 1
20 41000 1 1 116 LEU CD1 C -1.482 8.285 6.014 1.00 . A A . 486 LEU CD1 1 1
20 41001 1 1 116 LEU CD2 C -0.371 7.099 7.936 1.00 . A A . 486 LEU CD2 1 1
20 41002 1 1 116 LEU CG C -1.469 7.047 6.879 1.00 . A A . 486 LEU CG 1 1
20 41003 1 1 116 LEU H H -2.101 8.204 9.410 1.00 . A A . 486 LEU H 1 1
20 41004 1 1 116 LEU HA H -3.996 8.538 7.347 1.00 . A A . 486 LEU HA 1 1
20 41005 1 1 116 LEU HB2 H -2.717 5.939 8.215 1.00 . A A . 486 LEU HB2 1 1
20 41006 1 1 116 LEU HB3 H -3.462 6.266 6.673 1.00 . A A . 486 LEU HB3 1 1
20 41007 1 1 116 LEU HD11 H -2.002 8.050 5.100 1.00 . A A . 486 LEU HD11 1 1
20 41008 1 1 116 LEU HD12 H -0.467 8.584 5.794 1.00 . A A . 486 LEU HD12 1 1
20 41009 1 1 116 LEU HD13 H -1.996 9.082 6.530 1.00 . A A . 486 LEU HD13 1 1
20 41010 1 1 116 LEU HD21 H 0.574 7.299 7.453 1.00 . A A . 486 LEU HD21 1 1
20 41011 1 1 116 LEU HD22 H -0.317 6.151 8.452 1.00 . A A . 486 LEU HD22 1 1
20 41012 1 1 116 LEU HD23 H -0.579 7.888 8.643 1.00 . A A . 486 LEU HD23 1 1
20 41013 1 1 116 LEU HG H -1.226 6.254 6.185 1.00 . A A . 486 LEU HG 1 1
20 41014 1 1 116 LEU N N -2.971 8.551 9.132 1.00 . A A . 486 LEU N 1 1
20 41015 1 1 116 LEU O O -5.078 7.004 9.914 1.00 . A A . 486 LEU O 1 1
20 41016 1 1 117 GLY C C -7.171 5.030 8.762 1.00 . A A . 487 GLY C 1 1
20 41017 1 1 117 GLY CA C -7.272 6.476 8.333 1.00 . A A . 487 GLY CA 1 1
20 41018 1 1 117 GLY H H -5.836 7.148 6.905 1.00 . A A . 487 GLY H 1 1
20 41019 1 1 117 GLY HA2 H -7.603 7.071 9.171 1.00 . A A . 487 GLY HA2 1 1
20 41020 1 1 117 GLY HA3 H -8.001 6.561 7.542 1.00 . A A . 487 GLY HA3 1 1
20 41021 1 1 117 GLY N N -5.990 6.993 7.867 1.00 . A A . 487 GLY N 1 1
20 41022 1 1 117 GLY O O -7.894 4.573 9.642 1.00 . A A . 487 GLY O 1 1
20 41023 1 1 118 SER C C -4.967 2.884 9.555 1.00 . A A . 488 SER C 1 1
20 41024 1 1 118 SER CA C -6.038 2.945 8.472 1.00 . A A . 488 SER CA 1 1
20 41025 1 1 118 SER CB C -5.541 2.222 7.249 1.00 . A A . 488 SER CB 1 1
20 41026 1 1 118 SER H H -5.732 4.729 7.438 1.00 . A A . 488 SER H 1 1
20 41027 1 1 118 SER HA H -6.931 2.466 8.844 1.00 . A A . 488 SER HA 1 1
20 41028 1 1 118 SER HB2 H -4.532 2.576 7.108 1.00 . A A . 488 SER HB2 1 1
20 41029 1 1 118 SER HB3 H -5.502 1.172 7.498 1.00 . A A . 488 SER HB3 1 1
20 41030 1 1 118 SER HG H -7.305 2.411 6.441 1.00 . A A . 488 SER HG 1 1
20 41031 1 1 118 SER N N -6.274 4.316 8.140 1.00 . A A . 488 SER N 1 1
20 41032 1 1 118 SER O O -4.276 3.880 9.802 1.00 . A A . 488 SER O 1 1
20 41033 1 1 118 SER OG O -6.393 2.447 6.125 1.00 . A A . 488 SER OG 1 1
20 41034 1 1 119 PRO C C -2.258 1.849 10.967 1.00 . A A . 489 PRO C 1 1
20 41035 1 1 119 PRO CA C -3.797 1.562 11.258 1.00 . A A . 489 PRO CA 1 1
20 41036 1 1 119 PRO CB C -4.015 0.155 11.798 1.00 . A A . 489 PRO CB 1 1
20 41037 1 1 119 PRO CD C -5.610 0.498 10.049 1.00 . A A . 489 PRO CD 1 1
20 41038 1 1 119 PRO CG C -5.367 -0.241 11.325 1.00 . A A . 489 PRO CG 1 1
20 41039 1 1 119 PRO HA H -4.134 2.252 12.004 1.00 . A A . 489 PRO HA 1 1
20 41040 1 1 119 PRO HB2 H -3.250 -0.514 11.433 1.00 . A A . 489 PRO HB2 1 1
20 41041 1 1 119 PRO HB3 H -3.991 0.205 12.874 1.00 . A A . 489 PRO HB3 1 1
20 41042 1 1 119 PRO HD2 H -5.293 -0.094 9.204 1.00 . A A . 489 PRO HD2 1 1
20 41043 1 1 119 PRO HD3 H -6.657 0.747 9.961 1.00 . A A . 489 PRO HD3 1 1
20 41044 1 1 119 PRO HG2 H -5.393 -1.306 11.149 1.00 . A A . 489 PRO HG2 1 1
20 41045 1 1 119 PRO HG3 H -6.105 0.033 12.065 1.00 . A A . 489 PRO HG3 1 1
20 41046 1 1 119 PRO N N -4.787 1.722 10.199 1.00 . A A . 489 PRO N 1 1
20 41047 1 1 119 PRO O O -1.532 2.144 11.914 1.00 . A A . 489 PRO O 1 1
20 41048 1 1 120 SER C C -1.988 0.027 8.127 1.00 . A A . 490 SER C 1 1
20 41049 1 1 120 SER CA C -2.383 1.422 8.530 1.00 . A A . 490 SER CA 1 1
20 41050 1 1 120 SER CB C -1.962 2.423 7.458 1.00 . A A . 490 SER CB 1 1
20 41051 1 1 120 SER H H -0.761 1.924 9.646 1.00 . A A . 490 SER H 1 1
20 41052 1 1 120 SER HA H -3.451 1.489 8.669 1.00 . A A . 490 SER HA 1 1
20 41053 1 1 120 SER HB2 H -0.924 2.275 7.205 1.00 . A A . 490 SER HB2 1 1
20 41054 1 1 120 SER HB3 H -2.565 2.288 6.573 1.00 . A A . 490 SER HB3 1 1
20 41055 1 1 120 SER HG H -2.543 3.710 8.808 1.00 . A A . 490 SER HG 1 1
20 41056 1 1 120 SER N N -1.723 1.759 9.738 1.00 . A A . 490 SER N 1 1
20 41057 1 1 120 SER O O -0.852 -0.212 7.743 1.00 . A A . 490 SER O 1 1
20 41058 1 1 120 SER OG O -2.142 3.745 7.929 1.00 . A A . 490 SER OG 1 1
20 41059 1 1 121 THR C C -3.607 -2.696 6.840 1.00 . A A . 491 THR C 1 1
20 41060 1 1 121 THR CA C -2.620 -2.229 7.896 1.00 . A A . 491 THR CA 1 1
20 41061 1 1 121 THR CB C -2.697 -3.149 9.125 1.00 . A A . 491 THR CB 1 1
20 41062 1 1 121 THR CG2 C -2.246 -4.559 8.765 1.00 . A A . 491 THR CG2 1 1
20 41063 1 1 121 THR H H -3.777 -0.671 8.605 1.00 . A A . 491 THR H 1 1
20 41064 1 1 121 THR HA H -1.617 -2.277 7.497 1.00 . A A . 491 THR HA 1 1
20 41065 1 1 121 THR HB H -3.717 -3.180 9.478 1.00 . A A . 491 THR HB 1 1
20 41066 1 1 121 THR HG1 H -1.870 -3.233 10.908 1.00 . A A . 491 THR HG1 1 1
20 41067 1 1 121 THR HG21 H -2.298 -5.193 9.637 1.00 . A A . 491 THR HG21 1 1
20 41068 1 1 121 THR HG22 H -1.231 -4.525 8.398 1.00 . A A . 491 THR HG22 1 1
20 41069 1 1 121 THR HG23 H -2.889 -4.952 7.991 1.00 . A A . 491 THR HG23 1 1
20 41070 1 1 121 THR N N -2.891 -0.887 8.258 1.00 . A A . 491 THR N 1 1
20 41071 1 1 121 THR O O -4.788 -2.911 7.121 1.00 . A A . 491 THR O 1 1
20 41072 1 1 121 THR OG1 O -1.845 -2.627 10.159 1.00 . A A . 491 THR OG1 1 1
20 41073 1 1 122 ALA C C -3.293 -4.653 4.203 1.00 . A A . 492 ALA C 1 1
20 41074 1 1 122 ALA CA C -3.907 -3.333 4.559 1.00 . A A . 492 ALA CA 1 1
20 41075 1 1 122 ALA CB C -3.913 -2.400 3.357 1.00 . A A . 492 ALA CB 1 1
20 41076 1 1 122 ALA H H -2.228 -2.464 5.452 1.00 . A A . 492 ALA H 1 1
20 41077 1 1 122 ALA HA H -4.918 -3.488 4.905 1.00 . A A . 492 ALA HA 1 1
20 41078 1 1 122 ALA HB1 H -4.480 -2.848 2.555 1.00 . A A . 492 ALA HB1 1 1
20 41079 1 1 122 ALA HB2 H -2.899 -2.228 3.026 1.00 . A A . 492 ALA HB2 1 1
20 41080 1 1 122 ALA HB3 H -4.366 -1.459 3.632 1.00 . A A . 492 ALA HB3 1 1
20 41081 1 1 122 ALA N N -3.136 -2.786 5.635 1.00 . A A . 492 ALA N 1 1
20 41082 1 1 122 ALA O O -2.113 -4.716 3.855 1.00 . A A . 492 ALA O 1 1
20 41083 1 1 123 THR C C -3.746 -7.349 2.613 1.00 . A A . 493 THR C 1 1
20 41084 1 1 123 THR CA C -3.553 -7.004 4.081 1.00 . A A . 493 THR CA 1 1
20 41085 1 1 123 THR CB C -4.288 -8.030 4.964 1.00 . A A . 493 THR CB 1 1
20 41086 1 1 123 THR CG2 C -3.695 -9.420 4.793 1.00 . A A . 493 THR CG2 1 1
20 41087 1 1 123 THR H H -4.974 -5.574 4.632 1.00 . A A . 493 THR H 1 1
20 41088 1 1 123 THR HA H -2.501 -7.037 4.323 1.00 . A A . 493 THR HA 1 1
20 41089 1 1 123 THR HB H -5.332 -8.047 4.687 1.00 . A A . 493 THR HB 1 1
20 41090 1 1 123 THR HG1 H -3.323 -7.952 6.670 1.00 . A A . 493 THR HG1 1 1
20 41091 1 1 123 THR HG21 H -2.651 -9.397 5.067 1.00 . A A . 493 THR HG21 1 1
20 41092 1 1 123 THR HG22 H -3.781 -9.719 3.759 1.00 . A A . 493 THR HG22 1 1
20 41093 1 1 123 THR HG23 H -4.218 -10.125 5.421 1.00 . A A . 493 THR HG23 1 1
20 41094 1 1 123 THR N N -4.040 -5.690 4.347 1.00 . A A . 493 THR N 1 1
20 41095 1 1 123 THR O O -4.800 -7.110 2.048 1.00 . A A . 493 THR O 1 1
20 41096 1 1 123 THR OG1 O -4.172 -7.636 6.341 1.00 . A A . 493 THR OG1 1 1
20 41097 1 1 124 VAL C C -2.515 -9.780 0.657 1.00 . A A . 494 VAL C 1 1
20 41098 1 1 124 VAL CA C -2.797 -8.307 0.649 1.00 . A A . 494 VAL CA 1 1
20 41099 1 1 124 VAL CB C -1.779 -7.588 -0.267 1.00 . A A . 494 VAL CB 1 1
20 41100 1 1 124 VAL CG1 C -1.744 -8.216 -1.651 1.00 . A A . 494 VAL CG1 1 1
20 41101 1 1 124 VAL CG2 C -2.121 -6.116 -0.389 1.00 . A A . 494 VAL CG2 1 1
20 41102 1 1 124 VAL H H -1.868 -7.918 2.482 1.00 . A A . 494 VAL H 1 1
20 41103 1 1 124 VAL HA H -3.797 -8.142 0.275 1.00 . A A . 494 VAL HA 1 1
20 41104 1 1 124 VAL HB H -0.797 -7.671 0.177 1.00 . A A . 494 VAL HB 1 1
20 41105 1 1 124 VAL HG11 H -0.888 -7.814 -2.174 1.00 . A A . 494 VAL HG11 1 1
20 41106 1 1 124 VAL HG12 H -2.650 -7.976 -2.184 1.00 . A A . 494 VAL HG12 1 1
20 41107 1 1 124 VAL HG13 H -1.641 -9.288 -1.564 1.00 . A A . 494 VAL HG13 1 1
20 41108 1 1 124 VAL HG21 H -3.106 -6.013 -0.819 1.00 . A A . 494 VAL HG21 1 1
20 41109 1 1 124 VAL HG22 H -1.402 -5.640 -1.040 1.00 . A A . 494 VAL HG22 1 1
20 41110 1 1 124 VAL HG23 H -2.098 -5.652 0.586 1.00 . A A . 494 VAL HG23 1 1
20 41111 1 1 124 VAL N N -2.725 -7.843 2.003 1.00 . A A . 494 VAL N 1 1
20 41112 1 1 124 VAL O O -1.379 -10.184 0.884 1.00 . A A . 494 VAL O 1 1
20 41113 1 1 125 THR C C -3.307 -12.452 -0.983 1.00 . A A . 495 THR C 1 1
20 41114 1 1 125 THR CA C -3.411 -11.983 0.459 1.00 . A A . 495 THR CA 1 1
20 41115 1 1 125 THR CB C -4.638 -12.626 1.142 1.00 . A A . 495 THR CB 1 1
20 41116 1 1 125 THR CG2 C -4.476 -14.133 1.244 1.00 . A A . 495 THR CG2 1 1
20 41117 1 1 125 THR H H -4.422 -10.185 0.267 1.00 . A A . 495 THR H 1 1
20 41118 1 1 125 THR HA H -2.519 -12.250 1.010 1.00 . A A . 495 THR HA 1 1
20 41119 1 1 125 THR HB H -5.510 -12.400 0.548 1.00 . A A . 495 THR HB 1 1
20 41120 1 1 125 THR HG1 H -4.879 -12.796 3.104 1.00 . A A . 495 THR HG1 1 1
20 41121 1 1 125 THR HG21 H -4.373 -14.536 0.247 1.00 . A A . 495 THR HG21 1 1
20 41122 1 1 125 THR HG22 H -5.364 -14.547 1.698 1.00 . A A . 495 THR HG22 1 1
20 41123 1 1 125 THR HG23 H -3.606 -14.380 1.834 1.00 . A A . 495 THR HG23 1 1
20 41124 1 1 125 THR N N -3.536 -10.563 0.460 1.00 . A A . 495 THR N 1 1
20 41125 1 1 125 THR O O -4.258 -12.299 -1.773 1.00 . A A . 495 THR O 1 1
20 41126 1 1 125 THR OG1 O -4.806 -12.075 2.468 1.00 . A A . 495 THR OG1 1 1
20 41127 1 1 126 ILE C C -2.343 -14.852 -2.808 1.00 . A A . 496 ILE C 1 1
20 41128 1 1 126 ILE CA C -1.955 -13.413 -2.674 1.00 . A A . 496 ILE CA 1 1
20 41129 1 1 126 ILE CB C -0.501 -13.201 -3.180 1.00 . A A . 496 ILE CB 1 1
20 41130 1 1 126 ILE CD1 C 0.387 -11.213 -1.904 1.00 . A A . 496 ILE CD1 1 1
20 41131 1 1 126 ILE CG1 C -0.145 -11.730 -3.198 1.00 . A A . 496 ILE CG1 1 1
20 41132 1 1 126 ILE CG2 C -0.292 -13.801 -4.557 1.00 . A A . 496 ILE CG2 1 1
20 41133 1 1 126 ILE H H -1.428 -13.075 -0.704 1.00 . A A . 496 ILE H 1 1
20 41134 1 1 126 ILE HA H -2.616 -12.836 -3.303 1.00 . A A . 496 ILE HA 1 1
20 41135 1 1 126 ILE HB H 0.165 -13.706 -2.495 1.00 . A A . 496 ILE HB 1 1
20 41136 1 1 126 ILE HD11 H -0.335 -11.354 -1.115 1.00 . A A . 496 ILE HD11 1 1
20 41137 1 1 126 ILE HD12 H 0.655 -10.173 -2.021 1.00 . A A . 496 ILE HD12 1 1
20 41138 1 1 126 ILE HD13 H 1.287 -11.770 -1.682 1.00 . A A . 496 ILE HD13 1 1
20 41139 1 1 126 ILE HG12 H 0.588 -11.541 -3.966 1.00 . A A . 496 ILE HG12 1 1
20 41140 1 1 126 ILE HG13 H -1.050 -11.182 -3.412 1.00 . A A . 496 ILE HG13 1 1
20 41141 1 1 126 ILE HG21 H -0.974 -13.343 -5.257 1.00 . A A . 496 ILE HG21 1 1
20 41142 1 1 126 ILE HG22 H -0.480 -14.864 -4.516 1.00 . A A . 496 ILE HG22 1 1
20 41143 1 1 126 ILE HG23 H 0.725 -13.627 -4.876 1.00 . A A . 496 ILE HG23 1 1
20 41144 1 1 126 ILE N N -2.167 -12.965 -1.344 1.00 . A A . 496 ILE N 1 1
20 41145 1 1 126 ILE O O -1.763 -15.751 -2.186 1.00 . A A . 496 ILE O 1 1
20 41146 1 1 127 PHE C C -3.196 -16.763 -5.178 1.00 . A A . 497 PHE C 1 1
20 41147 1 1 127 PHE CA C -3.750 -16.373 -3.873 1.00 . A A . 497 PHE CA 1 1
20 41148 1 1 127 PHE CB C -5.244 -16.482 -3.914 1.00 . A A . 497 PHE CB 1 1
20 41149 1 1 127 PHE CD1 C -5.878 -17.295 -1.637 1.00 . A A . 497 PHE CD1 1 1
20 41150 1 1 127 PHE CD2 C -6.565 -15.114 -2.291 1.00 . A A . 497 PHE CD2 1 1
20 41151 1 1 127 PHE CE1 C -6.500 -17.134 -0.421 1.00 . A A . 497 PHE CE1 1 1
20 41152 1 1 127 PHE CE2 C -7.186 -14.952 -1.073 1.00 . A A . 497 PHE CE2 1 1
20 41153 1 1 127 PHE CG C -5.903 -16.285 -2.587 1.00 . A A . 497 PHE CG 1 1
20 41154 1 1 127 PHE CZ C -7.156 -15.961 -0.138 1.00 . A A . 497 PHE CZ 1 1
20 41155 1 1 127 PHE H H -3.771 -14.309 -4.033 1.00 . A A . 497 PHE H 1 1
20 41156 1 1 127 PHE HA H -3.371 -17.032 -3.105 1.00 . A A . 497 PHE HA 1 1
20 41157 1 1 127 PHE HB2 H -5.616 -15.756 -4.626 1.00 . A A . 497 PHE HB2 1 1
20 41158 1 1 127 PHE HB3 H -5.499 -17.469 -4.272 1.00 . A A . 497 PHE HB3 1 1
20 41159 1 1 127 PHE HD1 H -5.364 -18.220 -1.853 1.00 . A A . 497 PHE HD1 1 1
20 41160 1 1 127 PHE HD2 H -6.589 -14.322 -3.024 1.00 . A A . 497 PHE HD2 1 1
20 41161 1 1 127 PHE HE1 H -6.478 -17.927 0.310 1.00 . A A . 497 PHE HE1 1 1
20 41162 1 1 127 PHE HE2 H -7.703 -14.032 -0.846 1.00 . A A . 497 PHE HE2 1 1
20 41163 1 1 127 PHE HZ H -7.646 -15.830 0.816 1.00 . A A . 497 PHE HZ 1 1
20 41164 1 1 127 PHE N N -3.330 -15.071 -3.593 1.00 . A A . 497 PHE N 1 1
20 41165 1 1 127 PHE O O -3.392 -16.107 -6.146 1.00 . A A . 497 PHE O 1 1
20 41166 1 1 128 ASP C C -2.771 -19.495 -6.824 1.00 . A A . 498 ASP C 1 1
20 41167 1 1 128 ASP CA C -1.920 -18.310 -6.422 1.00 . A A . 498 ASP CA 1 1
20 41168 1 1 128 ASP CB C -0.489 -18.723 -6.156 1.00 . A A . 498 ASP CB 1 1
20 41169 1 1 128 ASP CG C 0.223 -19.355 -7.319 1.00 . A A . 498 ASP CG 1 1
20 41170 1 1 128 ASP H H -2.196 -18.177 -4.330 1.00 . A A . 498 ASP H 1 1
20 41171 1 1 128 ASP HA H -1.948 -17.545 -7.184 1.00 . A A . 498 ASP HA 1 1
20 41172 1 1 128 ASP HB2 H 0.069 -17.844 -5.871 1.00 . A A . 498 ASP HB2 1 1
20 41173 1 1 128 ASP HB3 H -0.489 -19.408 -5.323 1.00 . A A . 498 ASP HB3 1 1
20 41174 1 1 128 ASP N N -2.452 -17.777 -5.186 1.00 . A A . 498 ASP N 1 1
20 41175 1 1 128 ASP O O -2.681 -20.031 -7.925 1.00 . A A . 498 ASP O 1 1
20 41176 1 1 128 ASP OD1 O -0.143 -19.134 -8.474 1.00 . A A . 498 ASP OD1 1 1
20 41177 1 1 128 ASP OD2 O 1.224 -20.060 -7.068 1.00 . A A . 498 ASP OD2 1 1
20 41178 1 1 129 ASP C C -3.547 -22.253 -5.993 1.00 . A A . 499 ASP C 1 1
20 41179 1 1 129 ASP CA C -4.509 -21.060 -5.959 1.00 . A A . 499 ASP CA 1 1
20 41180 1 1 129 ASP CB C -5.457 -21.031 -7.189 1.00 . A A . 499 ASP CB 1 1
20 41181 1 1 129 ASP CG C -6.542 -22.106 -7.156 1.00 . A A . 499 ASP CG 1 1
20 41182 1 1 129 ASP H H -3.745 -19.208 -5.155 1.00 . A A . 499 ASP H 1 1
20 41183 1 1 129 ASP HA H -5.068 -21.088 -5.036 1.00 . A A . 499 ASP HA 1 1
20 41184 1 1 129 ASP HB2 H -5.940 -20.067 -7.239 1.00 . A A . 499 ASP HB2 1 1
20 41185 1 1 129 ASP HB3 H -4.864 -21.169 -8.081 1.00 . A A . 499 ASP HB3 1 1
20 41186 1 1 129 ASP N N -3.662 -19.844 -5.894 1.00 . A A . 499 ASP N 1 1
20 41187 1 1 129 ASP O O -3.811 -23.317 -6.533 1.00 . A A . 499 ASP O 1 1
20 41188 1 1 129 ASP OD1 O -7.595 -21.885 -6.523 1.00 . A A . 499 ASP OD1 1 1
20 41189 1 1 129 ASP OD2 O -6.388 -23.165 -7.803 1.00 . A A . 499 ASP OD2 1 1
20 41190 1 1 130 ASP C C -1.622 -24.103 -4.439 1.00 . A A . 500 ASP C 1 1
20 41191 1 1 130 ASP CA C -1.284 -22.902 -5.292 1.00 . A A . 500 ASP CA 1 1
20 41192 1 1 130 ASP CB C -0.090 -22.125 -4.718 1.00 . A A . 500 ASP CB 1 1
20 41193 1 1 130 ASP CG C 1.207 -22.866 -4.745 1.00 . A A . 500 ASP CG 1 1
20 41194 1 1 130 ASP H H -2.363 -21.162 -4.868 1.00 . A A . 500 ASP H 1 1
20 41195 1 1 130 ASP HA H -1.043 -23.222 -6.295 1.00 . A A . 500 ASP HA 1 1
20 41196 1 1 130 ASP HB2 H 0.055 -21.238 -5.313 1.00 . A A . 500 ASP HB2 1 1
20 41197 1 1 130 ASP HB3 H -0.313 -21.844 -3.699 1.00 . A A . 500 ASP HB3 1 1
20 41198 1 1 130 ASP N N -2.417 -22.013 -5.343 1.00 . A A . 500 ASP N 1 1
20 41199 1 1 130 ASP O O -1.924 -25.172 -4.952 1.00 . A A . 500 ASP O 1 1
20 41200 1 1 130 ASP OD1 O 1.427 -23.719 -3.857 1.00 . A A . 500 ASP OD1 1 1
20 41201 1 1 130 ASP OD2 O 2.039 -22.591 -5.656 1.00 . A A . 500 ASP OD2 1 1
20 41202 1 1 131 HIS C C -3.390 -24.638 -1.739 1.00 . A A . 501 HIS C 1 1
20 41203 1 1 131 HIS CA C -2.032 -24.997 -2.275 1.00 . A A . 501 HIS CA 1 1
20 41204 1 1 131 HIS CB C -1.053 -25.214 -1.128 1.00 . A A . 501 HIS CB 1 1
20 41205 1 1 131 HIS CD2 C -1.101 -27.782 -0.874 1.00 . A A . 501 HIS CD2 1 1
20 41206 1 1 131 HIS CE1 C -1.750 -27.954 1.176 1.00 . A A . 501 HIS CE1 1 1
20 41207 1 1 131 HIS CG C -1.271 -26.522 -0.415 1.00 . A A . 501 HIS CG 1 1
20 41208 1 1 131 HIS H H -1.294 -23.081 -2.767 1.00 . A A . 501 HIS H 1 1
20 41209 1 1 131 HIS HA H -2.113 -25.897 -2.867 1.00 . A A . 501 HIS HA 1 1
20 41210 1 1 131 HIS HB2 H -0.051 -25.186 -1.521 1.00 . A A . 501 HIS HB2 1 1
20 41211 1 1 131 HIS HB3 H -1.175 -24.412 -0.416 1.00 . A A . 501 HIS HB3 1 1
20 41212 1 1 131 HIS HD1 H -1.899 -25.951 1.555 1.00 . A A . 501 HIS HD1 1 1
20 41213 1 1 131 HIS HD2 H -0.780 -28.054 -1.868 1.00 . A A . 501 HIS HD2 1 1
20 41214 1 1 131 HIS HE1 H -2.042 -28.358 2.134 1.00 . A A . 501 HIS HE1 1 1
20 41215 1 1 131 HIS N N -1.610 -23.928 -3.142 1.00 . A A . 501 HIS N 1 1
20 41216 1 1 131 HIS ND1 N -1.688 -26.654 0.896 1.00 . A A . 501 HIS ND1 1 1
20 41217 1 1 131 HIS NE2 N -1.404 -28.683 0.132 1.00 . A A . 501 HIS NE2 1 1
20 41218 1 1 131 HIS O O -4.247 -25.489 -1.537 1.00 . A A . 501 HIS O 1 1
20 41219 1 1 132 ALA C C -5.710 -22.653 -2.290 1.00 . A A . 502 ALA C 1 1
20 41220 1 1 132 ALA CA C -4.827 -22.850 -1.071 1.00 . A A . 502 ALA CA 1 1
20 41221 1 1 132 ALA CB C -4.631 -21.539 -0.338 1.00 . A A . 502 ALA CB 1 1
20 41222 1 1 132 ALA H H -2.819 -22.744 -1.605 1.00 . A A . 502 ALA H 1 1
20 41223 1 1 132 ALA HA H -5.250 -23.575 -0.395 1.00 . A A . 502 ALA HA 1 1
20 41224 1 1 132 ALA HB1 H -5.595 -21.135 -0.069 1.00 . A A . 502 ALA HB1 1 1
20 41225 1 1 132 ALA HB2 H -4.112 -20.840 -0.977 1.00 . A A . 502 ALA HB2 1 1
20 41226 1 1 132 ALA HB3 H -4.053 -21.712 0.558 1.00 . A A . 502 ALA HB3 1 1
20 41227 1 1 132 ALA N N -3.569 -23.364 -1.500 1.00 . A A . 502 ALA N 1 1
20 41228 1 1 132 ALA O O -5.453 -21.765 -3.111 1.00 . A A . 502 ALA O 1 1
20 41229 1 1 133 GLY C C -8.749 -22.533 -3.291 1.00 . A A . 503 GLY C 1 1
20 41230 1 1 133 GLY CA C -7.580 -23.435 -3.559 1.00 . A A . 503 GLY CA 1 1
20 41231 1 1 133 GLY H H -6.859 -24.175 -1.737 1.00 . A A . 503 GLY H 1 1
20 41232 1 1 133 GLY HA2 H -7.036 -23.066 -4.416 1.00 . A A . 503 GLY HA2 1 1
20 41233 1 1 133 GLY HA3 H -7.948 -24.427 -3.767 1.00 . A A . 503 GLY HA3 1 1
20 41234 1 1 133 GLY N N -6.699 -23.497 -2.429 1.00 . A A . 503 GLY N 1 1
20 41235 1 1 133 GLY O O -9.445 -22.682 -2.273 1.00 . A A . 503 GLY O 1 1
20 41236 1 1 134 ILE C C -10.952 -20.621 -5.217 1.00 . A A . 504 ILE C 1 1
20 41237 1 1 134 ILE CA C -10.048 -20.642 -4.009 1.00 . A A . 504 ILE CA 1 1
20 41238 1 1 134 ILE CB C -9.489 -19.216 -3.825 1.00 . A A . 504 ILE CB 1 1
20 41239 1 1 134 ILE CD1 C -8.260 -17.372 -5.086 1.00 . A A . 504 ILE CD1 1 1
20 41240 1 1 134 ILE CG1 C -8.613 -18.829 -5.031 1.00 . A A . 504 ILE CG1 1 1
20 41241 1 1 134 ILE CG2 C -8.722 -19.106 -2.516 1.00 . A A . 504 ILE CG2 1 1
20 41242 1 1 134 ILE H H -8.453 -21.605 -5.013 1.00 . A A . 504 ILE H 1 1
20 41243 1 1 134 ILE HA H -10.619 -20.900 -3.129 1.00 . A A . 504 ILE HA 1 1
20 41244 1 1 134 ILE HB H -10.324 -18.533 -3.773 1.00 . A A . 504 ILE HB 1 1
20 41245 1 1 134 ILE HD11 H -9.165 -16.788 -5.171 1.00 . A A . 504 ILE HD11 1 1
20 41246 1 1 134 ILE HD12 H -7.626 -17.185 -5.939 1.00 . A A . 504 ILE HD12 1 1
20 41247 1 1 134 ILE HD13 H -7.742 -17.094 -4.180 1.00 . A A . 504 ILE HD13 1 1
20 41248 1 1 134 ILE HG12 H -7.689 -19.388 -4.991 1.00 . A A . 504 ILE HG12 1 1
20 41249 1 1 134 ILE HG13 H -9.137 -19.083 -5.941 1.00 . A A . 504 ILE HG13 1 1
20 41250 1 1 134 ILE HG21 H -8.330 -18.106 -2.408 1.00 . A A . 504 ILE HG21 1 1
20 41251 1 1 134 ILE HG22 H -7.904 -19.813 -2.521 1.00 . A A . 504 ILE HG22 1 1
20 41252 1 1 134 ILE HG23 H -9.382 -19.327 -1.690 1.00 . A A . 504 ILE HG23 1 1
20 41253 1 1 134 ILE N N -8.988 -21.618 -4.180 1.00 . A A . 504 ILE N 1 1
20 41254 1 1 134 ILE O O -10.833 -21.458 -6.113 1.00 . A A . 504 ILE O 1 1
20 41255 1 1 135 PHE C C -12.569 -18.081 -6.878 1.00 . A A . 505 PHE C 1 1
20 41256 1 1 135 PHE CA C -12.718 -19.487 -6.345 1.00 . A A . 505 PHE CA 1 1
20 41257 1 1 135 PHE CB C -14.165 -19.860 -6.029 1.00 . A A . 505 PHE CB 1 1
20 41258 1 1 135 PHE CD1 C -14.431 -22.239 -6.764 1.00 . A A . 505 PHE CD1 1 1
20 41259 1 1 135 PHE CD2 C -14.301 -21.792 -4.428 1.00 . A A . 505 PHE CD2 1 1
20 41260 1 1 135 PHE CE1 C -14.537 -23.586 -6.506 1.00 . A A . 505 PHE CE1 1 1
20 41261 1 1 135 PHE CE2 C -14.402 -23.140 -4.165 1.00 . A A . 505 PHE CE2 1 1
20 41262 1 1 135 PHE CG C -14.315 -21.325 -5.732 1.00 . A A . 505 PHE CG 1 1
20 41263 1 1 135 PHE CZ C -14.521 -24.037 -5.206 1.00 . A A . 505 PHE CZ 1 1
20 41264 1 1 135 PHE H H -11.967 -19.097 -4.451 1.00 . A A . 505 PHE H 1 1
20 41265 1 1 135 PHE HA H -12.350 -20.149 -7.116 1.00 . A A . 505 PHE HA 1 1
20 41266 1 1 135 PHE HB2 H -14.502 -19.300 -5.169 1.00 . A A . 505 PHE HB2 1 1
20 41267 1 1 135 PHE HB3 H -14.787 -19.625 -6.880 1.00 . A A . 505 PHE HB3 1 1
20 41268 1 1 135 PHE HD1 H -14.442 -21.884 -7.783 1.00 . A A . 505 PHE HD1 1 1
20 41269 1 1 135 PHE HD2 H -14.211 -21.087 -3.614 1.00 . A A . 505 PHE HD2 1 1
20 41270 1 1 135 PHE HE1 H -14.630 -24.288 -7.322 1.00 . A A . 505 PHE HE1 1 1
20 41271 1 1 135 PHE HE2 H -14.389 -23.494 -3.145 1.00 . A A . 505 PHE HE2 1 1
20 41272 1 1 135 PHE HZ H -14.600 -25.093 -5.000 1.00 . A A . 505 PHE HZ 1 1
20 41273 1 1 135 PHE N N -11.859 -19.684 -5.231 1.00 . A A . 505 PHE N 1 1
20 41274 1 1 135 PHE O O -13.246 -17.141 -6.462 1.00 . A A . 505 PHE O 1 1
20 41275 1 1 136 THR C C -10.579 -17.215 -9.676 1.00 . A A . 506 THR C 1 1
20 41276 1 1 136 THR CA C -11.261 -16.734 -8.405 1.00 . A A . 506 THR CA 1 1
20 41277 1 1 136 THR CB C -10.294 -15.835 -7.578 1.00 . A A . 506 THR CB 1 1
20 41278 1 1 136 THR CG2 C -10.070 -14.488 -8.258 1.00 . A A . 506 THR CG2 1 1
20 41279 1 1 136 THR H H -10.975 -18.696 -7.863 1.00 . A A . 506 THR H 1 1
20 41280 1 1 136 THR HA H -12.171 -16.206 -8.643 1.00 . A A . 506 THR HA 1 1
20 41281 1 1 136 THR HB H -9.353 -16.354 -7.489 1.00 . A A . 506 THR HB 1 1
20 41282 1 1 136 THR HG1 H -11.751 -15.939 -6.291 1.00 . A A . 506 THR HG1 1 1
20 41283 1 1 136 THR HG21 H -9.643 -14.646 -9.237 1.00 . A A . 506 THR HG21 1 1
20 41284 1 1 136 THR HG22 H -9.393 -13.894 -7.661 1.00 . A A . 506 THR HG22 1 1
20 41285 1 1 136 THR HG23 H -11.013 -13.969 -8.354 1.00 . A A . 506 THR HG23 1 1
20 41286 1 1 136 THR N N -11.574 -17.936 -7.694 1.00 . A A . 506 THR N 1 1
20 41287 1 1 136 THR O O -9.910 -18.252 -9.642 1.00 . A A . 506 THR O 1 1
20 41288 1 1 136 THR OG1 O -10.842 -15.606 -6.262 1.00 . A A . 506 THR OG1 1 1
20 41289 1 1 137 PHE C C -8.746 -16.639 -12.160 1.00 . A A . 507 PHE C 1 1
20 41290 1 1 137 PHE CA C -10.204 -17.030 -12.019 1.00 . A A . 507 PHE CA 1 1
20 41291 1 1 137 PHE CB C -11.044 -16.591 -13.219 1.00 . A A . 507 PHE CB 1 1
20 41292 1 1 137 PHE CD1 C -12.602 -18.470 -13.807 1.00 . A A . 507 PHE CD1 1 1
20 41293 1 1 137 PHE CD2 C -13.503 -16.578 -12.674 1.00 . A A . 507 PHE CD2 1 1
20 41294 1 1 137 PHE CE1 C -13.849 -19.063 -13.819 1.00 . A A . 507 PHE CE1 1 1
20 41295 1 1 137 PHE CE2 C -14.752 -17.169 -12.685 1.00 . A A . 507 PHE CE2 1 1
20 41296 1 1 137 PHE CG C -12.413 -17.222 -13.235 1.00 . A A . 507 PHE CG 1 1
20 41297 1 1 137 PHE CZ C -14.925 -18.411 -13.256 1.00 . A A . 507 PHE CZ 1 1
20 41298 1 1 137 PHE H H -11.264 -15.702 -10.775 1.00 . A A . 507 PHE H 1 1
20 41299 1 1 137 PHE HA H -10.234 -18.107 -11.960 1.00 . A A . 507 PHE HA 1 1
20 41300 1 1 137 PHE HB2 H -11.167 -15.519 -13.200 1.00 . A A . 507 PHE HB2 1 1
20 41301 1 1 137 PHE HB3 H -10.535 -16.878 -14.126 1.00 . A A . 507 PHE HB3 1 1
20 41302 1 1 137 PHE HD1 H -11.761 -18.983 -14.248 1.00 . A A . 507 PHE HD1 1 1
20 41303 1 1 137 PHE HD2 H -13.372 -15.605 -12.226 1.00 . A A . 507 PHE HD2 1 1
20 41304 1 1 137 PHE HE1 H -13.981 -20.036 -14.267 1.00 . A A . 507 PHE HE1 1 1
20 41305 1 1 137 PHE HE2 H -15.594 -16.658 -12.242 1.00 . A A . 507 PHE HE2 1 1
20 41306 1 1 137 PHE HZ H -15.902 -18.870 -13.265 1.00 . A A . 507 PHE HZ 1 1
20 41307 1 1 137 PHE N N -10.769 -16.550 -10.778 1.00 . A A . 507 PHE N 1 1
20 41308 1 1 137 PHE O O -8.281 -15.694 -11.530 1.00 . A A . 507 PHE O 1 1
20 41309 1 1 138 GLU C C -6.389 -16.315 -14.391 1.00 . A A . 508 GLU C 1 1
20 41310 1 1 138 GLU CA C -6.621 -17.166 -13.163 1.00 . A A . 508 GLU CA 1 1
20 41311 1 1 138 GLU CB C -5.921 -18.503 -13.324 1.00 . A A . 508 GLU CB 1 1
20 41312 1 1 138 GLU CD C -3.844 -19.744 -13.875 1.00 . A A . 508 GLU CD 1 1
20 41313 1 1 138 GLU CG C -4.447 -18.404 -13.624 1.00 . A A . 508 GLU CG 1 1
20 41314 1 1 138 GLU H H -8.459 -18.108 -13.460 1.00 . A A . 508 GLU H 1 1
20 41315 1 1 138 GLU HA H -6.220 -16.667 -12.294 1.00 . A A . 508 GLU HA 1 1
20 41316 1 1 138 GLU HB2 H -6.044 -19.077 -12.419 1.00 . A A . 508 GLU HB2 1 1
20 41317 1 1 138 GLU HB3 H -6.390 -19.032 -14.139 1.00 . A A . 508 GLU HB3 1 1
20 41318 1 1 138 GLU HG2 H -4.309 -17.790 -14.502 1.00 . A A . 508 GLU HG2 1 1
20 41319 1 1 138 GLU HG3 H -3.947 -17.944 -12.784 1.00 . A A . 508 GLU HG3 1 1
20 41320 1 1 138 GLU N N -8.030 -17.380 -12.962 1.00 . A A . 508 GLU N 1 1
20 41321 1 1 138 GLU O O -6.632 -16.754 -15.522 1.00 . A A . 508 GLU O 1 1
20 41322 1 1 138 GLU OE1 O -3.957 -20.250 -15.003 1.00 . A A . 508 GLU OE1 1 1
20 41323 1 1 138 GLU OE2 O -3.251 -20.320 -12.953 1.00 . A A . 508 GLU OE2 1 1
20 41324 1 1 139 GLU C C -4.202 -14.367 -15.686 1.00 . A A . 509 GLU C 1 1
20 41325 1 1 139 GLU CA C -5.661 -14.200 -15.256 1.00 . A A . 509 GLU CA 1 1
20 41326 1 1 139 GLU CB C -5.905 -12.779 -14.787 1.00 . A A . 509 GLU CB 1 1
20 41327 1 1 139 GLU CD C -5.973 -10.357 -15.345 1.00 . A A . 509 GLU CD 1 1
20 41328 1 1 139 GLU CG C -5.837 -11.748 -15.879 1.00 . A A . 509 GLU CG 1 1
20 41329 1 1 139 GLU H H -5.805 -14.799 -13.257 1.00 . A A . 509 GLU H 1 1
20 41330 1 1 139 GLU HA H -6.314 -14.421 -16.087 1.00 . A A . 509 GLU HA 1 1
20 41331 1 1 139 GLU HB2 H -6.886 -12.728 -14.337 1.00 . A A . 509 GLU HB2 1 1
20 41332 1 1 139 GLU HB3 H -5.166 -12.531 -14.039 1.00 . A A . 509 GLU HB3 1 1
20 41333 1 1 139 GLU HG2 H -4.887 -11.836 -16.382 1.00 . A A . 509 GLU HG2 1 1
20 41334 1 1 139 GLU HG3 H -6.637 -11.931 -16.581 1.00 . A A . 509 GLU HG3 1 1
20 41335 1 1 139 GLU N N -5.949 -15.113 -14.176 1.00 . A A . 509 GLU N 1 1
20 41336 1 1 139 GLU O O -3.400 -14.977 -14.951 1.00 . A A . 509 GLU O 1 1
20 41337 1 1 139 GLU OE1 O -7.067 -9.995 -14.868 1.00 . A A . 509 GLU OE1 1 1
20 41338 1 1 139 GLU OE2 O -4.983 -9.602 -15.393 1.00 . A A . 509 GLU OE2 1 1
20 41339 2 2 1 CA CA CA 2.782 -19.631 -6.395 1.00 . B A . 600 CA CA 1 1
20 41340 3 2 1 CA CA CA 4.675 -17.020 -2.476 1.00 . C A . 650 CA CA 1 1
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