NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
478357 |
2hfi   |
7227 | cing | 4-filtered-FRED | STAR | entry | full | 2335 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2hfi
# This FRED archive file contains, for PDB entry <2hfi>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2hfi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2hfi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14443.17
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 $Hypothetical_protein_yppE A . 1 1
stop_
save_
save_Hypothetical_protein_yppE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical protein yppE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLSQTLLEMTEQMIEVAEKGADRYQEGKNSNHSYDFFETIKPAVEENDELAARWAEGALELIKVRRPKYVHKEQIEAVKDNFLELVLQSYVHHIHKKRFKDITESVLYTLHAVKDEIAREDSRLEHHHHHH
_Entity.Number_of_monomers 131
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 SER . 1 1
4 GLN . 1 1
5 THR . 1 1
6 LEU . 1 1
7 LEU . 1 1
8 GLU . 1 1
9 MET . 1 1
10 THR . 1 1
11 GLU . 1 1
12 GLN . 1 1
13 MET . 1 1
14 ILE . 1 1
15 GLU . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 GLY . 1 1
21 ALA . 1 1
22 ASP . 1 1
23 ARG . 1 1
24 TYR . 1 1
25 GLN . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 LYS . 1 1
29 ASN . 1 1
30 SER . 1 1
31 ASN . 1 1
32 HIS . 1 1
33 SER . 1 1
34 TYR . 1 1
35 ASP . 1 1
36 PHE . 1 1
37 PHE . 1 1
38 GLU . 1 1
39 THR . 1 1
40 ILE . 1 1
41 LYS . 1 1
42 PRO . 1 1
43 ALA . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 GLU . 1 1
47 ASN . 1 1
48 ASP . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 ALA . 1 1
52 ALA . 1 1
53 ARG . 1 1
54 TRP . 1 1
55 ALA . 1 1
56 GLU . 1 1
57 GLY . 1 1
58 ALA . 1 1
59 LEU . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 ILE . 1 1
63 LYS . 1 1
64 VAL . 1 1
65 ARG . 1 1
66 ARG . 1 1
67 PRO . 1 1
68 LYS . 1 1
69 TYR . 1 1
70 VAL . 1 1
71 HIS . 1 1
72 LYS . 1 1
73 GLU . 1 1
74 GLN . 1 1
75 ILE . 1 1
76 GLU . 1 1
77 ALA . 1 1
78 VAL . 1 1
79 LYS . 1 1
80 ASP . 1 1
81 ASN . 1 1
82 PHE . 1 1
83 LEU . 1 1
84 GLU . 1 1
85 LEU . 1 1
86 VAL . 1 1
87 LEU . 1 1
88 GLN . 1 1
89 SER . 1 1
90 TYR . 1 1
91 VAL . 1 1
92 HIS . 1 1
93 HIS . 1 1
94 ILE . 1 1
95 HIS . 1 1
96 LYS . 1 1
97 LYS . 1 1
98 ARG . 1 1
99 PHE . 1 1
100 LYS . 1 1
101 ASP . 1 1
102 ILE . 1 1
103 THR . 1 1
104 GLU . 1 1
105 SER . 1 1
106 VAL . 1 1
107 LEU . 1 1
108 TYR . 1 1
109 THR . 1 1
110 LEU . 1 1
111 HIS . 1 1
112 ALA . 1 1
113 VAL . 1 1
114 LYS . 1 1
115 ASP . 1 1
116 GLU . 1 1
117 ILE . 1 1
118 ALA . 1 1
119 ARG . 1 1
120 GLU . 1 1
121 ASP . 1 1
122 SER . 1 1
123 ARG . 1 1
124 LEU . 1 1
125 GLU . 1 1
126 HIS . 1 1
127 HIS . 1 1
128 HIS . 1 1
129 HIS . 1 1
130 HIS . 1 1
131 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
SER 3 3 1 1
GLN 4 4 1 1
THR 5 5 1 1
LEU 6 6 1 1
LEU 7 7 1 1
GLU 8 8 1 1
MET 9 9 1 1
THR 10 10 1 1
GLU 11 11 1 1
GLN 12 12 1 1
MET 13 13 1 1
ILE 14 14 1 1
GLU 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
GLY 20 20 1 1
ALA 21 21 1 1
ASP 22 22 1 1
ARG 23 23 1 1
TYR 24 24 1 1
GLN 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
LYS 28 28 1 1
ASN 29 29 1 1
SER 30 30 1 1
ASN 31 31 1 1
HIS 32 32 1 1
SER 33 33 1 1
TYR 34 34 1 1
ASP 35 35 1 1
PHE 36 36 1 1
PHE 37 37 1 1
GLU 38 38 1 1
THR 39 39 1 1
ILE 40 40 1 1
LYS 41 41 1 1
PRO 42 42 1 1
ALA 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
GLU 46 46 1 1
ASN 47 47 1 1
ASP 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
ALA 51 51 1 1
ALA 52 52 1 1
ARG 53 53 1 1
TRP 54 54 1 1
ALA 55 55 1 1
GLU 56 56 1 1
GLY 57 57 1 1
ALA 58 58 1 1
LEU 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
ILE 62 62 1 1
LYS 63 63 1 1
VAL 64 64 1 1
ARG 65 65 1 1
ARG 66 66 1 1
PRO 67 67 1 1
LYS 68 68 1 1
TYR 69 69 1 1
VAL 70 70 1 1
HIS 71 71 1 1
LYS 72 72 1 1
GLU 73 73 1 1
GLN 74 74 1 1
ILE 75 75 1 1
GLU 76 76 1 1
ALA 77 77 1 1
VAL 78 78 1 1
LYS 79 79 1 1
ASP 80 80 1 1
ASN 81 81 1 1
PHE 82 82 1 1
LEU 83 83 1 1
GLU 84 84 1 1
LEU 85 85 1 1
VAL 86 86 1 1
LEU 87 87 1 1
GLN 88 88 1 1
SER 89 89 1 1
TYR 90 90 1 1
VAL 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
ILE 94 94 1 1
HIS 95 95 1 1
LYS 96 96 1 1
LYS 97 97 1 1
ARG 98 98 1 1
PHE 99 99 1 1
LYS 100 100 1 1
ASP 101 101 1 1
ILE 102 102 1 1
THR 103 103 1 1
GLU 104 104 1 1
SER 105 105 1 1
VAL 106 106 1 1
LEU 107 107 1 1
TYR 108 108 1 1
THR 109 109 1 1
LEU 110 110 1 1
HIS 111 111 1 1
ALA 112 112 1 1
VAL 113 113 1 1
LYS 114 114 1 1
ASP 115 115 1 1
GLU 116 116 1 1
ILE 117 117 1 1
ALA 118 118 1 1
ARG 119 119 1 1
GLU 120 120 1 1
ASP 121 121 1 1
SER 122 122 1 1
ARG 123 123 1 1
LEU 124 124 1 1
GLU 125 125 1 1
HIS 126 126 1 1
HIS 127 127 1 1
HIS 128 128 1 1
HIS 129 129 1 1
HIS 130 130 1 1
HIS 131 131 1 1
stop_
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
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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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
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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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
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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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
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138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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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
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182 1 . . . 1 1
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184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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275 1 . . . 1 1
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278 1 . . . 1 1
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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
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293 1 . . . 1 1
294 1 . . . 1 1
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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
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306 1 . . . 1 1
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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
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
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328 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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390 1 . . . 1 1
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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
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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
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434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
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450 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
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1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 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 7 LEU H . 7 . HN 1 1
1 1 2 1 1 8 GLU H . 8 . HN 1 1
2 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
2 1 2 1 1 8 GLU H . 8 . HN 1 1
3 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
3 1 2 1 1 8 GLU H . 8 . HN 1 1
4 1 1 1 1 8 GLU H . 8 . HN 1 1
4 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
5 1 1 1 1 8 GLU H . 8 . HN 1 1
5 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
6 1 1 1 1 8 GLU H . 8 . HN 1 1
6 1 2 1 1 9 MET H . 9 . HN 1 1
7 1 1 1 1 8 GLU H . 8 . HN 1 1
7 1 2 1 1 10 THR H . 10 . HN 1 1
8 1 1 1 1 7 LEU HA . 7 . HA 1 1
8 1 2 1 1 9 MET H . 9 . HN 1 1
9 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
9 1 2 1 1 9 MET H . 9 . HN 1 1
10 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
10 1 2 1 1 9 MET H . 9 . HN 1 1
11 1 1 1 1 7 LEU HA . 7 . HA 1 1
11 1 2 1 1 10 THR H . 10 . HN 1 1
12 1 1 1 1 8 GLU HA . 8 . HA 1 1
12 1 2 1 1 10 THR H . 10 . HN 1 1
13 1 1 1 1 9 MET H . 9 . HN 1 1
13 1 2 1 1 10 THR H . 10 . HN 1 1
14 1 1 1 1 10 THR H . 10 . HN 1 1
14 1 2 1 1 10 THR HB . 10 . HB 1 1
15 1 1 1 1 10 THR H . 10 . HN 1 1
15 1 2 1 1 11 GLU H . 11 . HN 1 1
16 1 1 1 1 7 LEU HA . 7 . HA 1 1
16 1 2 1 1 11 GLU H . 11 . HN 1 1
17 1 1 1 1 10 THR HB . 10 . HB 1 1
17 1 2 1 1 11 GLU H . 11 . HN 1 1
18 1 1 1 1 11 GLU H . 11 . HN 1 1
18 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
19 1 1 1 1 11 GLU H . 11 . HN 1 1
19 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
20 1 1 1 1 11 GLU H . 11 . HN 1 1
20 1 2 1 1 12 GLN H . 12 . HN 1 1
21 1 1 1 1 8 GLU HA . 8 . HA 1 1
21 1 2 1 1 12 GLN H . 12 . HN 1 1
22 1 1 1 1 9 MET HA . 9 . HA 1 1
22 1 2 1 1 12 GLN H . 12 . HN 1 1
23 1 1 1 1 10 THR H . 10 . HN 1 1
23 1 2 1 1 12 GLN H . 12 . HN 1 1
24 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
24 1 2 1 1 12 GLN H . 12 . HN 1 1
25 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
25 1 2 1 1 12 GLN H . 12 . HN 1 1
26 1 1 1 1 12 GLN H . 12 . HN 1 1
26 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1
27 1 1 1 1 12 GLN H . 12 . HN 1 1
27 1 2 1 1 12 GLN HB3 . 12 . HB1 1 1
28 1 1 1 1 12 GLN H . 12 . HN 1 1
28 1 2 1 1 14 ILE H . 14 . HN 1 1
29 1 1 1 1 10 THR HA . 10 . HA 1 1
29 1 2 1 1 13 MET H . 13 . HN 1 1
30 1 1 1 1 11 GLU H . 11 . HN 1 1
30 1 2 1 1 13 MET H . 13 . HN 1 1
31 1 1 1 1 11 GLU HA . 11 . HA 1 1
31 1 2 1 1 13 MET H . 13 . HN 1 1
32 1 1 1 1 12 GLN H . 12 . HN 1 1
32 1 2 1 1 13 MET H . 13 . HN 1 1
33 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
33 1 2 1 1 13 MET H . 13 . HN 1 1
34 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1
34 1 2 1 1 13 MET H . 13 . HN 1 1
35 1 1 1 1 13 MET H . 13 . HN 1 1
35 1 2 1 1 13 MET HB2 . 13 . HB2 1 1
36 1 1 1 1 13 MET H . 13 . HN 1 1
36 1 2 1 1 13 MET HB3 . 13 . HB1 1 1
37 1 1 1 1 10 THR HA . 10 . HA 1 1
37 1 2 1 1 14 ILE H . 14 . HN 1 1
38 1 1 1 1 11 GLU HA . 11 . HA 1 1
38 1 2 1 1 14 ILE H . 14 . HN 1 1
39 1 1 1 1 12 GLN HA . 12 . HA 1 1
39 1 2 1 1 14 ILE H . 14 . HN 1 1
40 1 1 1 1 13 MET H . 13 . HN 1 1
40 1 2 1 1 14 ILE H . 14 . HN 1 1
41 1 1 1 1 13 MET HB2 . 13 . HB2 1 1
41 1 2 1 1 14 ILE H . 14 . HN 1 1
42 1 1 1 1 13 MET HB3 . 13 . HB1 1 1
42 1 2 1 1 14 ILE H . 14 . HN 1 1
43 1 1 1 1 14 ILE H . 14 . HN 1 1
43 1 2 1 1 14 ILE HB . 14 . HB 1 1
44 1 1 1 1 11 GLU HA . 11 . HA 1 1
44 1 2 1 1 15 GLU H . 15 . HN 1 1
45 1 1 1 1 12 GLN HA . 12 . HA 1 1
45 1 2 1 1 15 GLU H . 15 . HN 1 1
46 1 1 1 1 13 MET H . 13 . HN 1 1
46 1 2 1 1 15 GLU H . 15 . HN 1 1
47 1 1 1 1 14 ILE H . 14 . HN 1 1
47 1 2 1 1 15 GLU H . 15 . HN 1 1
48 1 1 1 1 14 ILE HB . 14 . HB 1 1
48 1 2 1 1 15 GLU H . 15 . HN 1 1
49 1 1 1 1 15 GLU H . 15 . HN 1 1
49 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
50 1 1 1 1 15 GLU H . 15 . HN 1 1
50 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
51 1 1 1 1 15 GLU H . 15 . HN 1 1
51 1 2 1 1 16 VAL H . 16 . HN 1 1
52 1 1 1 1 15 GLU H . 15 . HN 1 1
52 1 2 1 1 17 ALA H . 17 . HN 1 1
53 1 1 1 1 12 GLN HA . 12 . HA 1 1
53 1 2 1 1 16 VAL H . 16 . HN 1 1
54 1 1 1 1 13 MET HA . 13 . HA 1 1
54 1 2 1 1 16 VAL H . 16 . HN 1 1
55 1 1 1 1 14 ILE H . 14 . HN 1 1
55 1 2 1 1 16 VAL H . 16 . HN 1 1
56 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
56 1 2 1 1 16 VAL H . 16 . HN 1 1
57 1 1 1 1 16 VAL H . 16 . HN 1 1
57 1 2 1 1 16 VAL HB . 16 . HB 1 1
58 1 1 1 1 16 VAL H . 16 . HN 1 1
58 1 2 1 1 18 GLU H . 18 . HN 1 1
59 1 1 1 1 13 MET HA . 13 . HA 1 1
59 1 2 1 1 17 ALA H . 17 . HN 1 1
60 1 1 1 1 14 ILE HA . 14 . HA 1 1
60 1 2 1 1 17 ALA H . 17 . HN 1 1
61 1 1 1 1 15 GLU HA . 15 . HA 1 1
61 1 2 1 1 17 ALA H . 17 . HN 1 1
62 1 1 1 1 16 VAL H . 16 . HN 1 1
62 1 2 1 1 17 ALA H . 17 . HN 1 1
63 1 1 1 1 16 VAL HB . 16 . HB 1 1
63 1 2 1 1 17 ALA H . 17 . HN 1 1
64 1 1 1 1 17 ALA H . 17 . HN 1 1
64 1 2 1 1 18 GLU H . 18 . HN 1 1
65 1 1 1 1 17 ALA H . 17 . HN 1 1
65 1 2 1 1 19 LYS H . 19 . HN 1 1
66 1 1 1 1 14 ILE HA . 14 . HA 1 1
66 1 2 1 1 18 GLU H . 18 . HN 1 1
67 1 1 1 1 15 GLU HA . 15 . HA 1 1
67 1 2 1 1 18 GLU H . 18 . HN 1 1
68 1 1 1 1 18 GLU H . 18 . HN 1 1
68 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
69 1 1 1 1 18 GLU H . 18 . HN 1 1
69 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
70 1 1 1 1 18 GLU H . 18 . HN 1 1
70 1 2 1 1 19 LYS H . 19 . HN 1 1
71 1 1 1 1 15 GLU HA . 15 . HA 1 1
71 1 2 1 1 19 LYS H . 19 . HN 1 1
72 1 1 1 1 16 VAL HA . 16 . HA 1 1
72 1 2 1 1 19 LYS H . 19 . HN 1 1
73 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
73 1 2 1 1 19 LYS H . 19 . HN 1 1
74 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
74 1 2 1 1 19 LYS H . 19 . HN 1 1
75 1 1 1 1 16 VAL HA . 16 . HA 1 1
75 1 2 1 1 20 GLY H . 20 . HN 1 1
76 1 1 1 1 17 ALA HA . 17 . HA 1 1
76 1 2 1 1 20 GLY H . 20 . HN 1 1
77 1 1 1 1 18 GLU H . 18 . HN 1 1
77 1 2 1 1 20 GLY H . 20 . HN 1 1
78 1 1 1 1 19 LYS H . 19 . HN 1 1
78 1 2 1 1 20 GLY H . 20 . HN 1 1
79 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
79 1 2 1 1 20 GLY H . 20 . HN 1 1
80 1 1 1 1 17 ALA HA . 17 . HA 1 1
80 1 2 1 1 21 ALA H . 21 . HN 1 1
81 1 1 1 1 18 GLU HA . 18 . HA 1 1
81 1 2 1 1 21 ALA H . 21 . HN 1 1
82 1 1 1 1 19 LYS H . 19 . HN 1 1
82 1 2 1 1 21 ALA H . 21 . HN 1 1
83 1 1 1 1 20 GLY H . 20 . HN 1 1
83 1 2 1 1 21 ALA H . 21 . HN 1 1
84 1 1 1 1 18 GLU HA . 18 . HA 1 1
84 1 2 1 1 22 ASP H . 22 . HN 1 1
85 1 1 1 1 20 GLY H . 20 . HN 1 1
85 1 2 1 1 22 ASP H . 22 . HN 1 1
86 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
86 1 2 1 1 22 ASP H . 22 . HN 1 1
87 1 1 1 1 21 ALA H . 21 . HN 1 1
87 1 2 1 1 22 ASP H . 22 . HN 1 1
88 1 1 1 1 22 ASP H . 22 . HN 1 1
88 1 2 1 1 22 ASP QB . 22 . HB* 1 1
89 1 1 1 1 22 ASP H . 22 . HN 1 1
89 1 2 1 1 23 ARG H . 23 . HN 1 1
90 1 1 1 1 19 LYS HA . 19 . HA 1 1
90 1 2 1 1 23 ARG H . 23 . HN 1 1
91 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
91 1 2 1 1 23 ARG H . 23 . HN 1 1
92 1 1 1 1 21 ALA H . 21 . HN 1 1
92 1 2 1 1 23 ARG H . 23 . HN 1 1
93 1 1 1 1 21 ALA HA . 21 . HA 1 1
93 1 2 1 1 23 ARG H . 23 . HN 1 1
94 1 1 1 1 23 ARG H . 23 . HN 1 1
94 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
95 1 1 1 1 23 ARG H . 23 . HN 1 1
95 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
96 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
96 1 2 1 1 24 TYR H . 24 . HN 1 1
97 1 1 1 1 21 ALA HA . 21 . HA 1 1
97 1 2 1 1 24 TYR H . 24 . HN 1 1
98 1 1 1 1 22 ASP H . 22 . HN 1 1
98 1 2 1 1 24 TYR H . 24 . HN 1 1
99 1 1 1 1 22 ASP HA . 22 . HA 1 1
99 1 2 1 1 24 TYR H . 24 . HN 1 1
100 1 1 1 1 23 ARG H . 23 . HN 1 1
100 1 2 1 1 24 TYR H . 24 . HN 1 1
101 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
101 1 2 1 1 24 TYR H . 24 . HN 1 1
102 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
102 1 2 1 1 24 TYR H . 24 . HN 1 1
103 1 1 1 1 24 TYR H . 24 . HN 1 1
103 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
104 1 1 1 1 24 TYR H . 24 . HN 1 1
104 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
105 1 1 1 1 24 TYR H . 24 . HN 1 1
105 1 2 1 1 25 GLN H . 25 . HN 1 1
106 1 1 1 1 21 ALA HA . 21 . HA 1 1
106 1 2 1 1 25 GLN H . 25 . HN 1 1
107 1 1 1 1 23 ARG HA . 23 . HA 1 1
107 1 2 1 1 25 GLN H . 25 . HN 1 1
108 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
108 1 2 1 1 25 GLN H . 25 . HN 1 1
109 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
109 1 2 1 1 25 GLN H . 25 . HN 1 1
110 1 1 1 1 25 GLN H . 25 . HN 1 1
110 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
111 1 1 1 1 23 ARG HA . 23 . HA 1 1
111 1 2 1 1 26 GLU H . 26 . HN 1 1
112 1 1 1 1 24 TYR H . 24 . HN 1 1
112 1 2 1 1 26 GLU H . 26 . HN 1 1
113 1 1 1 1 24 TYR HA . 24 . HA 1 1
113 1 2 1 1 26 GLU H . 26 . HN 1 1
114 1 1 1 1 25 GLN H . 25 . HN 1 1
114 1 2 1 1 26 GLU H . 26 . HN 1 1
115 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1
115 1 2 1 1 26 GLU H . 26 . HN 1 1
116 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
116 1 2 1 1 37 PHE H . 37 . HN 1 1
117 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
117 1 2 1 1 37 PHE H . 37 . HN 1 1
118 1 1 1 1 37 PHE H . 37 . HN 1 1
118 1 2 1 1 38 GLU H . 38 . HN 1 1
119 1 1 1 1 38 GLU H . 38 . HN 1 1
119 1 2 1 1 39 THR H . 39 . HN 1 1
120 1 1 1 1 39 THR H . 39 . HN 1 1
120 1 2 1 1 39 THR HB . 39 . HB 1 1
121 1 1 1 1 39 THR H . 39 . HN 1 1
121 1 2 1 1 40 ILE H . 40 . HN 1 1
122 1 1 1 1 39 THR HB . 39 . HB 1 1
122 1 2 1 1 40 ILE H . 40 . HN 1 1
123 1 1 1 1 40 ILE H . 40 . HN 1 1
123 1 2 1 1 40 ILE HB . 40 . HB 1 1
124 1 1 1 1 40 ILE H . 40 . HN 1 1
124 1 2 1 1 41 LYS H . 41 . HN 1 1
125 1 1 1 1 40 ILE HB . 40 . HB 1 1
125 1 2 1 1 41 LYS H . 41 . HN 1 1
126 1 1 1 1 42 PRO HB2 . 42 . HB2 1 1
126 1 2 1 1 43 ALA H . 43 . HN 1 1
127 1 1 1 1 43 ALA H . 43 . HN 1 1
127 1 2 1 1 44 VAL H . 44 . HN 1 1
128 1 1 1 1 44 VAL H . 44 . HN 1 1
128 1 2 1 1 44 VAL HB . 44 . HB 1 1
129 1 1 1 1 44 VAL H . 44 . HN 1 1
129 1 2 1 1 46 GLU H . 46 . HN 1 1
130 1 1 1 1 43 ALA H . 43 . HN 1 1
130 1 2 1 1 45 GLU H . 45 . HN 1 1
131 1 1 1 1 43 ALA HA . 43 . HA 1 1
131 1 2 1 1 45 GLU H . 45 . HN 1 1
132 1 1 1 1 44 VAL H . 44 . HN 1 1
132 1 2 1 1 45 GLU H . 45 . HN 1 1
133 1 1 1 1 44 VAL HB . 44 . HB 1 1
133 1 2 1 1 45 GLU H . 45 . HN 1 1
134 1 1 1 1 45 GLU H . 45 . HN 1 1
134 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
135 1 1 1 1 45 GLU H . 45 . HN 1 1
135 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
136 1 1 1 1 45 GLU H . 45 . HN 1 1
136 1 2 1 1 46 GLU H . 46 . HN 1 1
137 1 1 1 1 45 GLU H . 45 . HN 1 1
137 1 2 1 1 47 ASN H . 47 . HN 1 1
138 1 1 1 1 44 VAL HA . 44 . HA 1 1
138 1 2 1 1 46 GLU H . 46 . HN 1 1
139 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
139 1 2 1 1 46 GLU H . 46 . HN 1 1
140 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
140 1 2 1 1 46 GLU H . 46 . HN 1 1
141 1 1 1 1 46 GLU H . 46 . HN 1 1
141 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
142 1 1 1 1 46 GLU H . 46 . HN 1 1
142 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
143 1 1 1 1 43 ALA HA . 43 . HA 1 1
143 1 2 1 1 47 ASN H . 47 . HN 1 1
144 1 1 1 1 44 VAL HA . 44 . HA 1 1
144 1 2 1 1 47 ASN H . 47 . HN 1 1
145 1 1 1 1 45 GLU HA . 45 . HA 1 1
145 1 2 1 1 47 ASN H . 47 . HN 1 1
146 1 1 1 1 46 GLU H . 46 . HN 1 1
146 1 2 1 1 47 ASN H . 47 . HN 1 1
147 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
147 1 2 1 1 47 ASN H . 47 . HN 1 1
148 1 1 1 1 47 ASN H . 47 . HN 1 1
148 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
149 1 1 1 1 47 ASN H . 47 . HN 1 1
149 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1
150 1 1 1 1 47 ASN H . 47 . HN 1 1
150 1 2 1 1 48 ASP H . 48 . HN 1 1
151 1 1 1 1 47 ASN H . 47 . HN 1 1
151 1 2 1 1 49 GLU H . 49 . HN 1 1
152 1 1 1 1 44 VAL HA . 44 . HA 1 1
152 1 2 1 1 48 ASP H . 48 . HN 1 1
153 1 1 1 1 45 GLU HA . 45 . HA 1 1
153 1 2 1 1 48 ASP H . 48 . HN 1 1
154 1 1 1 1 46 GLU H . 46 . HN 1 1
154 1 2 1 1 48 ASP H . 48 . HN 1 1
155 1 1 1 1 46 GLU HA . 46 . HA 1 1
155 1 2 1 1 48 ASP H . 48 . HN 1 1
156 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
156 1 2 1 1 48 ASP H . 48 . HN 1 1
157 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
157 1 2 1 1 48 ASP H . 48 . HN 1 1
158 1 1 1 1 48 ASP H . 48 . HN 1 1
158 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
159 1 1 1 1 48 ASP H . 48 . HN 1 1
159 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
160 1 1 1 1 48 ASP H . 48 . HN 1 1
160 1 2 1 1 49 GLU H . 49 . HN 1 1
161 1 1 1 1 48 ASP H . 48 . HN 1 1
161 1 2 1 1 50 LEU H . 50 . HN 1 1
162 1 1 1 1 45 GLU HA . 45 . HA 1 1
162 1 2 1 1 49 GLU H . 49 . HN 1 1
163 1 1 1 1 47 ASN HA . 47 . HA 1 1
163 1 2 1 1 49 GLU H . 49 . HN 1 1
164 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
164 1 2 1 1 49 GLU H . 49 . HN 1 1
165 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
165 1 2 1 1 49 GLU H . 49 . HN 1 1
166 1 1 1 1 46 GLU HA . 46 . HA 1 1
166 1 2 1 1 50 LEU H . 50 . HN 1 1
167 1 1 1 1 47 ASN HA . 47 . HA 1 1
167 1 2 1 1 50 LEU H . 50 . HN 1 1
168 1 1 1 1 48 ASP HA . 48 . HA 1 1
168 1 2 1 1 50 LEU H . 50 . HN 1 1
169 1 1 1 1 49 GLU H . 49 . HN 1 1
169 1 2 1 1 50 LEU H . 50 . HN 1 1
170 1 1 1 1 49 GLU QB . 49 . HB* 1 1
170 1 2 1 1 50 LEU H . 50 . HN 1 1
171 1 1 1 1 50 LEU H . 50 . HN 1 1
171 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
172 1 1 1 1 50 LEU H . 50 . HN 1 1
172 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
173 1 1 1 1 47 ASN HA . 47 . HA 1 1
173 1 2 1 1 51 ALA H . 51 . HN 1 1
174 1 1 1 1 49 GLU H . 49 . HN 1 1
174 1 2 1 1 51 ALA H . 51 . HN 1 1
175 1 1 1 1 49 GLU HA . 49 . HA 1 1
175 1 2 1 1 51 ALA H . 51 . HN 1 1
176 1 1 1 1 50 LEU H . 50 . HN 1 1
176 1 2 1 1 51 ALA H . 51 . HN 1 1
177 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
177 1 2 1 1 51 ALA H . 51 . HN 1 1
178 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
178 1 2 1 1 51 ALA H . 51 . HN 1 1
179 1 1 1 1 48 ASP HA . 48 . HA 1 1
179 1 2 1 1 52 ALA H . 52 . HN 1 1
180 1 1 1 1 50 LEU H . 50 . HN 1 1
180 1 2 1 1 52 ALA H . 52 . HN 1 1
181 1 1 1 1 50 LEU HA . 50 . HA 1 1
181 1 2 1 1 52 ALA H . 52 . HN 1 1
182 1 1 1 1 51 ALA H . 51 . HN 1 1
182 1 2 1 1 52 ALA H . 52 . HN 1 1
183 1 1 1 1 51 ALA HA . 51 . HA 1 1
183 1 2 1 1 52 ALA H . 52 . HN 1 1
184 1 1 1 1 52 ALA H . 52 . HN 1 1
184 1 2 1 1 54 TRP H . 54 . HN 1 1
185 1 1 1 1 49 GLU HA . 49 . HA 1 1
185 1 2 1 1 53 ARG H . 53 . HN 1 1
186 1 1 1 1 50 LEU HA . 50 . HA 1 1
186 1 2 1 1 53 ARG H . 53 . HN 1 1
187 1 1 1 1 51 ALA H . 51 . HN 1 1
187 1 2 1 1 53 ARG H . 53 . HN 1 1
188 1 1 1 1 52 ALA H . 52 . HN 1 1
188 1 2 1 1 53 ARG H . 53 . HN 1 1
189 1 1 1 1 53 ARG H . 53 . HN 1 1
189 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
190 1 1 1 1 53 ARG H . 53 . HN 1 1
190 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
191 1 1 1 1 53 ARG H . 53 . HN 1 1
191 1 2 1 1 54 TRP H . 54 . HN 1 1
192 1 1 1 1 53 ARG H . 53 . HN 1 1
192 1 2 1 1 55 ALA H . 55 . HN 1 1
193 1 1 1 1 50 LEU HA . 50 . HA 1 1
193 1 2 1 1 54 TRP H . 54 . HN 1 1
194 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
194 1 2 1 1 54 TRP H . 54 . HN 1 1
195 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
195 1 2 1 1 54 TRP H . 54 . HN 1 1
196 1 1 1 1 54 TRP H . 54 . HN 1 1
196 1 2 1 1 54 TRP HB2 . 54 . HB2 1 1
197 1 1 1 1 54 TRP H . 54 . HN 1 1
197 1 2 1 1 54 TRP HB3 . 54 . HB1 1 1
198 1 1 1 1 54 TRP H . 54 . HN 1 1
198 1 2 1 1 55 ALA H . 55 . HN 1 1
199 1 1 1 1 54 TRP H . 54 . HN 1 1
199 1 2 1 1 56 GLU H . 56 . HN 1 1
200 1 1 1 1 51 ALA HA . 51 . HA 1 1
200 1 2 1 1 55 ALA H . 55 . HN 1 1
201 1 1 1 1 54 TRP HB2 . 54 . HB2 1 1
201 1 2 1 1 55 ALA H . 55 . HN 1 1
202 1 1 1 1 54 TRP HB3 . 54 . HB1 1 1
202 1 2 1 1 55 ALA H . 55 . HN 1 1
203 1 1 1 1 55 ALA H . 55 . HN 1 1
203 1 2 1 1 57 GLY H . 57 . HN 1 1
204 1 1 1 1 52 ALA HA . 52 . HA 1 1
204 1 2 1 1 56 GLU H . 56 . HN 1 1
205 1 1 1 1 53 ARG HA . 53 . HA 1 1
205 1 2 1 1 56 GLU H . 56 . HN 1 1
206 1 1 1 1 54 TRP HA . 54 . HA 1 1
206 1 2 1 1 56 GLU H . 56 . HN 1 1
207 1 1 1 1 55 ALA H . 55 . HN 1 1
207 1 2 1 1 56 GLU H . 56 . HN 1 1
208 1 1 1 1 56 GLU H . 56 . HN 1 1
208 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
209 1 1 1 1 56 GLU H . 56 . HN 1 1
209 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
210 1 1 1 1 56 GLU H . 56 . HN 1 1
210 1 2 1 1 58 ALA H . 58 . HN 1 1
211 1 1 1 1 53 ARG HA . 53 . HA 1 1
211 1 2 1 1 57 GLY H . 57 . HN 1 1
212 1 1 1 1 54 TRP HA . 54 . HA 1 1
212 1 2 1 1 57 GLY H . 57 . HN 1 1
213 1 1 1 1 55 ALA HA . 55 . HA 1 1
213 1 2 1 1 57 GLY H . 57 . HN 1 1
214 1 1 1 1 56 GLU H . 56 . HN 1 1
214 1 2 1 1 57 GLY H . 57 . HN 1 1
215 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
215 1 2 1 1 57 GLY H . 57 . HN 1 1
216 1 1 1 1 57 GLY H . 57 . HN 1 1
216 1 2 1 1 58 ALA H . 58 . HN 1 1
217 1 1 1 1 54 TRP HA . 54 . HA 1 1
217 1 2 1 1 58 ALA H . 58 . HN 1 1
218 1 1 1 1 57 GLY H . 57 . HN 1 1
218 1 2 1 1 59 LEU H . 59 . HN 1 1
219 1 1 1 1 58 ALA H . 58 . HN 1 1
219 1 2 1 1 59 LEU H . 59 . HN 1 1
220 1 1 1 1 59 LEU H . 59 . HN 1 1
220 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
221 1 1 1 1 59 LEU H . 59 . HN 1 1
221 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
222 1 1 1 1 59 LEU H . 59 . HN 1 1
222 1 2 1 1 61 LEU H . 61 . HN 1 1
223 1 1 1 1 56 GLU HA . 56 . HA 1 1
223 1 2 1 1 60 GLU H . 60 . HN 1 1
224 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
224 1 2 1 1 60 GLU H . 60 . HN 1 1
225 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
225 1 2 1 1 60 GLU H . 60 . HN 1 1
226 1 1 1 1 58 ALA H . 58 . HN 1 1
226 1 2 1 1 60 GLU H . 60 . HN 1 1
227 1 1 1 1 58 ALA HA . 58 . HA 1 1
227 1 2 1 1 60 GLU H . 60 . HN 1 1
228 1 1 1 1 59 LEU H . 59 . HN 1 1
228 1 2 1 1 60 GLU H . 60 . HN 1 1
229 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
229 1 2 1 1 60 GLU H . 60 . HN 1 1
230 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
230 1 2 1 1 60 GLU H . 60 . HN 1 1
231 1 1 1 1 60 GLU H . 60 . HN 1 1
231 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
232 1 1 1 1 60 GLU H . 60 . HN 1 1
232 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
233 1 1 1 1 60 GLU H . 60 . HN 1 1
233 1 2 1 1 61 LEU H . 61 . HN 1 1
234 1 1 1 1 60 GLU H . 60 . HN 1 1
234 1 2 1 1 62 ILE H . 62 . HN 1 1
235 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
235 1 2 1 1 61 LEU H . 61 . HN 1 1
236 1 1 1 1 58 ALA HA . 58 . HA 1 1
236 1 2 1 1 61 LEU H . 61 . HN 1 1
237 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
237 1 2 1 1 61 LEU H . 61 . HN 1 1
238 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
238 1 2 1 1 61 LEU H . 61 . HN 1 1
239 1 1 1 1 61 LEU H . 61 . HN 1 1
239 1 2 1 1 62 ILE H . 62 . HN 1 1
240 1 1 1 1 58 ALA HA . 58 . HA 1 1
240 1 2 1 1 62 ILE H . 62 . HN 1 1
241 1 1 1 1 59 LEU HA . 59 . HA 1 1
241 1 2 1 1 62 ILE H . 62 . HN 1 1
242 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
242 1 2 1 1 62 ILE H . 62 . HN 1 1
243 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
243 1 2 1 1 62 ILE H . 62 . HN 1 1
244 1 1 1 1 62 ILE H . 62 . HN 1 1
244 1 2 1 1 62 ILE HB . 62 . HB 1 1
245 1 1 1 1 59 LEU HA . 59 . HA 1 1
245 1 2 1 1 63 LYS H . 63 . HN 1 1
246 1 1 1 1 60 GLU HA . 60 . HA 1 1
246 1 2 1 1 63 LYS H . 63 . HN 1 1
247 1 1 1 1 61 LEU H . 61 . HN 1 1
247 1 2 1 1 63 LYS H . 63 . HN 1 1
248 1 1 1 1 61 LEU HA . 61 . HA 1 1
248 1 2 1 1 63 LYS H . 63 . HN 1 1
249 1 1 1 1 62 ILE H . 62 . HN 1 1
249 1 2 1 1 63 LYS H . 63 . HN 1 1
250 1 1 1 1 62 ILE HB . 62 . HB 1 1
250 1 2 1 1 63 LYS H . 63 . HN 1 1
251 1 1 1 1 60 GLU HA . 60 . HA 1 1
251 1 2 1 1 64 VAL H . 64 . HN 1 1
252 1 1 1 1 61 LEU HA . 61 . HA 1 1
252 1 2 1 1 64 VAL H . 64 . HN 1 1
253 1 1 1 1 63 LYS H . 63 . HN 1 1
253 1 2 1 1 64 VAL H . 64 . HN 1 1
254 1 1 1 1 64 VAL H . 64 . HN 1 1
254 1 2 1 1 65 ARG H . 65 . HN 1 1
255 1 1 1 1 64 VAL HB . 64 . HB 1 1
255 1 2 1 1 65 ARG H . 65 . HN 1 1
256 1 1 1 1 69 TYR HB2 . 69 . HB2 1 1
256 1 2 1 1 70 VAL H . 70 . HN 1 1
257 1 1 1 1 69 TYR HB3 . 69 . HB1 1 1
257 1 2 1 1 70 VAL H . 70 . HN 1 1
258 1 1 1 1 70 VAL H . 70 . HN 1 1
258 1 2 1 1 70 VAL HB . 70 . HB 1 1
259 1 1 1 1 70 VAL H . 70 . HN 1 1
259 1 2 1 1 71 HIS H . 71 . HN 1 1
260 1 1 1 1 70 VAL HA . 70 . HA 1 1
260 1 2 1 1 71 HIS H . 71 . HN 1 1
261 1 1 1 1 71 HIS H . 71 . HN 1 1
261 1 2 1 1 71 HIS HB3 . 71 . HB1 1 1
262 1 1 1 1 72 LYS H . 72 . HN 1 1
262 1 2 1 1 73 GLU H . 73 . HN 1 1
263 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
263 1 2 1 1 73 GLU H . 73 . HN 1 1
264 1 1 1 1 73 GLU H . 73 . HN 1 1
264 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
265 1 1 1 1 73 GLU H . 73 . HN 1 1
265 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
266 1 1 1 1 73 GLU H . 73 . HN 1 1
266 1 2 1 1 74 GLN H . 74 . HN 1 1
267 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
267 1 2 1 1 74 GLN H . 74 . HN 1 1
268 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
268 1 2 1 1 74 GLN H . 74 . HN 1 1
269 1 1 1 1 74 GLN H . 74 . HN 1 1
269 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
270 1 1 1 1 74 GLN H . 74 . HN 1 1
270 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
271 1 1 1 1 72 LYS HA . 72 . HA 1 1
271 1 2 1 1 75 ILE H . 75 . HN 1 1
272 1 1 1 1 74 GLN H . 74 . HN 1 1
272 1 2 1 1 75 ILE H . 75 . HN 1 1
273 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
273 1 2 1 1 75 ILE H . 75 . HN 1 1
274 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
274 1 2 1 1 75 ILE H . 75 . HN 1 1
275 1 1 1 1 75 ILE H . 75 . HN 1 1
275 1 2 1 1 75 ILE HB . 75 . HB 1 1
276 1 1 1 1 72 LYS HA . 72 . HA 1 1
276 1 2 1 1 76 GLU H . 76 . HN 1 1
277 1 1 1 1 74 GLN HA . 74 . HA 1 1
277 1 2 1 1 76 GLU H . 76 . HN 1 1
278 1 1 1 1 75 ILE H . 75 . HN 1 1
278 1 2 1 1 76 GLU H . 76 . HN 1 1
279 1 1 1 1 75 ILE HB . 75 . HB 1 1
279 1 2 1 1 76 GLU H . 76 . HN 1 1
280 1 1 1 1 73 GLU HA . 73 . HA 1 1
280 1 2 1 1 77 ALA H . 77 . HN 1 1
281 1 1 1 1 74 GLN HA . 74 . HA 1 1
281 1 2 1 1 77 ALA H . 77 . HN 1 1
282 1 1 1 1 75 ILE H . 75 . HN 1 1
282 1 2 1 1 77 ALA H . 77 . HN 1 1
283 1 1 1 1 75 ILE HA . 75 . HA 1 1
283 1 2 1 1 77 ALA H . 77 . HN 1 1
284 1 1 1 1 76 GLU H . 76 . HN 1 1
284 1 2 1 1 77 ALA H . 77 . HN 1 1
285 1 1 1 1 77 ALA H . 77 . HN 1 1
285 1 2 1 1 78 VAL H . 78 . HN 1 1
286 1 1 1 1 77 ALA H . 77 . HN 1 1
286 1 2 1 1 79 LYS H . 79 . HN 1 1
287 1 1 1 1 74 GLN HA . 74 . HA 1 1
287 1 2 1 1 78 VAL H . 78 . HN 1 1
288 1 1 1 1 75 ILE HA . 75 . HA 1 1
288 1 2 1 1 78 VAL H . 78 . HN 1 1
289 1 1 1 1 76 GLU H . 76 . HN 1 1
289 1 2 1 1 78 VAL H . 78 . HN 1 1
290 1 1 1 1 76 GLU HA . 76 . HA 1 1
290 1 2 1 1 78 VAL H . 78 . HN 1 1
291 1 1 1 1 78 VAL H . 78 . HN 1 1
291 1 2 1 1 78 VAL HB . 78 . HB 1 1
292 1 1 1 1 78 VAL H . 78 . HN 1 1
292 1 2 1 1 79 LYS H . 79 . HN 1 1
293 1 1 1 1 78 VAL H . 78 . HN 1 1
293 1 2 1 1 80 ASP H . 80 . HN 1 1
294 1 1 1 1 75 ILE HA . 75 . HA 1 1
294 1 2 1 1 79 LYS H . 79 . HN 1 1
295 1 1 1 1 77 ALA HA . 77 . HA 1 1
295 1 2 1 1 79 LYS H . 79 . HN 1 1
296 1 1 1 1 78 VAL HB . 78 . HB 1 1
296 1 2 1 1 79 LYS H . 79 . HN 1 1
297 1 1 1 1 79 LYS H . 79 . HN 1 1
297 1 2 1 1 79 LYS HB2 . 79 . HB2 1 1
298 1 1 1 1 79 LYS H . 79 . HN 1 1
298 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1
299 1 1 1 1 79 LYS H . 79 . HN 1 1
299 1 2 1 1 80 ASP H . 80 . HN 1 1
300 1 1 1 1 77 ALA HA . 77 . HA 1 1
300 1 2 1 1 80 ASP H . 80 . HN 1 1
301 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
301 1 2 1 1 80 ASP H . 80 . HN 1 1
302 1 1 1 1 79 LYS HB3 . 79 . HB1 1 1
302 1 2 1 1 80 ASP H . 80 . HN 1 1
303 1 1 1 1 80 ASP H . 80 . HN 1 1
303 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
304 1 1 1 1 80 ASP H . 80 . HN 1 1
304 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1
305 1 1 1 1 80 ASP H . 80 . HN 1 1
305 1 2 1 1 81 ASN H . 81 . HN 1 1
306 1 1 1 1 79 LYS H . 79 . HN 1 1
306 1 2 1 1 81 ASN H . 81 . HN 1 1
307 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1
307 1 2 1 1 81 ASN H . 81 . HN 1 1
308 1 1 1 1 80 ASP HB3 . 80 . HB1 1 1
308 1 2 1 1 81 ASN H . 81 . HN 1 1
309 1 1 1 1 81 ASN H . 81 . HN 1 1
309 1 2 1 1 81 ASN HB2 . 81 . HB2 1 1
310 1 1 1 1 81 ASN H . 81 . HN 1 1
310 1 2 1 1 81 ASN HB3 . 81 . HB1 1 1
311 1 1 1 1 78 VAL HA . 78 . HA 1 1
311 1 2 1 1 82 PHE H . 82 . HN 1 1
312 1 1 1 1 79 LYS HA . 79 . HA 1 1
312 1 2 1 1 82 PHE H . 82 . HN 1 1
313 1 1 1 1 80 ASP H . 80 . HN 1 1
313 1 2 1 1 82 PHE H . 82 . HN 1 1
314 1 1 1 1 81 ASN H . 81 . HN 1 1
314 1 2 1 1 82 PHE H . 82 . HN 1 1
315 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
315 1 2 1 1 82 PHE H . 82 . HN 1 1
316 1 1 1 1 81 ASN HB3 . 81 . HB1 1 1
316 1 2 1 1 82 PHE H . 82 . HN 1 1
317 1 1 1 1 82 PHE H . 82 . HN 1 1
317 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
318 1 1 1 1 82 PHE H . 82 . HN 1 1
318 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
319 1 1 1 1 80 ASP HA . 80 . HA 1 1
319 1 2 1 1 83 LEU H . 83 . HN 1 1
320 1 1 1 1 81 ASN H . 81 . HN 1 1
320 1 2 1 1 83 LEU H . 83 . HN 1 1
321 1 1 1 1 81 ASN HA . 81 . HA 1 1
321 1 2 1 1 83 LEU H . 83 . HN 1 1
322 1 1 1 1 82 PHE H . 82 . HN 1 1
322 1 2 1 1 83 LEU H . 83 . HN 1 1
323 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
323 1 2 1 1 83 LEU H . 83 . HN 1 1
324 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
324 1 2 1 1 83 LEU H . 83 . HN 1 1
325 1 1 1 1 83 LEU H . 83 . HN 1 1
325 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
326 1 1 1 1 83 LEU H . 83 . HN 1 1
326 1 2 1 1 85 LEU H . 85 . HN 1 1
327 1 1 1 1 80 ASP HA . 80 . HA 1 1
327 1 2 1 1 84 GLU H . 84 . HN 1 1
328 1 1 1 1 81 ASN HA . 81 . HA 1 1
328 1 2 1 1 84 GLU H . 84 . HN 1 1
329 1 1 1 1 82 PHE H . 82 . HN 1 1
329 1 2 1 1 84 GLU H . 84 . HN 1 1
330 1 1 1 1 83 LEU H . 83 . HN 1 1
330 1 2 1 1 84 GLU H . 84 . HN 1 1
331 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
331 1 2 1 1 84 GLU H . 84 . HN 1 1
332 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
332 1 2 1 1 84 GLU H . 84 . HN 1 1
333 1 1 1 1 82 PHE HA . 82 . HA 1 1
333 1 2 1 1 85 LEU H . 85 . HN 1 1
334 1 1 1 1 83 LEU HA . 83 . HA 1 1
334 1 2 1 1 85 LEU H . 85 . HN 1 1
335 1 1 1 1 84 GLU H . 84 . HN 1 1
335 1 2 1 1 85 LEU H . 85 . HN 1 1
336 1 1 1 1 84 GLU QB . 84 . HB* 1 1
336 1 2 1 1 85 LEU H . 85 . HN 1 1
337 1 1 1 1 85 LEU H . 85 . HN 1 1
337 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1
338 1 1 1 1 85 LEU H . 85 . HN 1 1
338 1 2 1 1 85 LEU HB3 . 85 . HB1 1 1
339 1 1 1 1 85 LEU H . 85 . HN 1 1
339 1 2 1 1 87 LEU H . 87 . HN 1 1
340 1 1 1 1 82 PHE HA . 82 . HA 1 1
340 1 2 1 1 86 VAL H . 86 . HN 1 1
341 1 1 1 1 83 LEU HA . 83 . HA 1 1
341 1 2 1 1 86 VAL H . 86 . HN 1 1
342 1 1 1 1 84 GLU HA . 84 . HA 1 1
342 1 2 1 1 86 VAL H . 86 . HN 1 1
343 1 1 1 1 85 LEU H . 85 . HN 1 1
343 1 2 1 1 86 VAL H . 86 . HN 1 1
344 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
344 1 2 1 1 86 VAL H . 86 . HN 1 1
345 1 1 1 1 86 VAL H . 86 . HN 1 1
345 1 2 1 1 86 VAL HB . 86 . HB 1 1
346 1 1 1 1 86 VAL H . 86 . HN 1 1
346 1 2 1 1 87 LEU H . 87 . HN 1 1
347 1 1 1 1 84 GLU HA . 84 . HA 1 1
347 1 2 1 1 87 LEU H . 87 . HN 1 1
348 1 1 1 1 86 VAL HB . 86 . HB 1 1
348 1 2 1 1 87 LEU H . 87 . HN 1 1
349 1 1 1 1 87 LEU H . 87 . HN 1 1
349 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
350 1 1 1 1 85 LEU HA . 85 . HA 1 1
350 1 2 1 1 88 GLN H . 88 . HN 1 1
351 1 1 1 1 86 VAL H . 86 . HN 1 1
351 1 2 1 1 88 GLN H . 88 . HN 1 1
352 1 1 1 1 87 LEU H . 87 . HN 1 1
352 1 2 1 1 88 GLN H . 88 . HN 1 1
353 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
353 1 2 1 1 88 GLN H . 88 . HN 1 1
354 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
354 1 2 1 1 88 GLN H . 88 . HN 1 1
355 1 1 1 1 88 GLN H . 88 . HN 1 1
355 1 2 1 1 88 GLN HB3 . 88 . HB1 1 1
356 1 1 1 1 88 GLN H . 88 . HN 1 1
356 1 2 1 1 88 GLN HB2 . 88 . HB2 1 1
357 1 1 1 1 85 LEU HA . 85 . HA 1 1
357 1 2 1 1 89 SER H . 89 . HN 1 1
358 1 1 1 1 87 LEU H . 87 . HN 1 1
358 1 2 1 1 89 SER H . 89 . HN 1 1
359 1 1 1 1 88 GLN H . 88 . HN 1 1
359 1 2 1 1 89 SER H . 89 . HN 1 1
360 1 1 1 1 88 GLN HB3 . 88 . HB1 1 1
360 1 2 1 1 89 SER H . 89 . HN 1 1
361 1 1 1 1 88 GLN HB2 . 88 . HB2 1 1
361 1 2 1 1 89 SER H . 89 . HN 1 1
362 1 1 1 1 89 SER H . 89 . HN 1 1
362 1 2 1 1 90 TYR H . 90 . HN 1 1
363 1 1 1 1 88 GLN HA . 88 . HA 1 1
363 1 2 1 1 90 TYR H . 90 . HN 1 1
364 1 1 1 1 90 TYR H . 90 . HN 1 1
364 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
365 1 1 1 1 90 TYR H . 90 . HN 1 1
365 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
366 1 1 1 1 90 TYR H . 90 . HN 1 1
366 1 2 1 1 91 VAL H . 91 . HN 1 1
367 1 1 1 1 90 TYR HB3 . 90 . HB1 1 1
367 1 2 1 1 91 VAL H . 91 . HN 1 1
368 1 1 1 1 90 TYR HB2 . 90 . HB2 1 1
368 1 2 1 1 91 VAL H . 91 . HN 1 1
369 1 1 1 1 91 VAL H . 91 . HN 1 1
369 1 2 1 1 92 HIS H . 92 . HN 1 1
370 1 1 1 1 91 VAL HB . 91 . HB 1 1
370 1 2 1 1 92 HIS H . 92 . HN 1 1
371 1 1 1 1 92 HIS H . 92 . HN 1 1
371 1 2 1 1 93 HIS H . 93 . HN 1 1
372 1 1 1 1 93 HIS H . 93 . HN 1 1
372 1 2 1 1 94 ILE H . 94 . HN 1 1
373 1 1 1 1 98 ARG H . 98 . HN 1 1
373 1 2 1 1 99 PHE H . 99 . HN 1 1
374 1 1 1 1 99 PHE H . 99 . HN 1 1
374 1 2 1 1 99 PHE HB2 . 99 . HB2 1 1
375 1 1 1 1 99 PHE H . 99 . HN 1 1
375 1 2 1 1 99 PHE HB3 . 99 . HB1 1 1
376 1 1 1 1 99 PHE H . 99 . HN 1 1
376 1 2 1 1 100 LYS H . 100 . HN 1 1
377 1 1 1 1 97 LYS HA . 97 . HA 1 1
377 1 2 1 1 100 LYS H . 100 . HN 1 1
378 1 1 1 1 98 ARG HA . 98 . HA 1 1
378 1 2 1 1 100 LYS H . 100 . HN 1 1
379 1 1 1 1 99 PHE HB2 . 99 . HB2 1 1
379 1 2 1 1 100 LYS H . 100 . HN 1 1
380 1 1 1 1 99 PHE HB3 . 99 . HB1 1 1
380 1 2 1 1 100 LYS H . 100 . HN 1 1
381 1 1 1 1 100 LYS H . 100 . HN 1 1
381 1 2 1 1 100 LYS HB2 . 100 . HB2 1 1
382 1 1 1 1 100 LYS H . 100 . HN 1 1
382 1 2 1 1 100 LYS HB3 . 100 . HB1 1 1
383 1 1 1 1 100 LYS H . 100 . HN 1 1
383 1 2 1 1 102 ILE H . 102 . HN 1 1
384 1 1 1 1 97 LYS HA . 97 . HA 1 1
384 1 2 1 1 101 ASP H . 101 . HN 1 1
385 1 1 1 1 98 ARG HA . 98 . HA 1 1
385 1 2 1 1 101 ASP H . 101 . HN 1 1
386 1 1 1 1 99 PHE H . 99 . HN 1 1
386 1 2 1 1 101 ASP H . 101 . HN 1 1
387 1 1 1 1 100 LYS H . 100 . HN 1 1
387 1 2 1 1 101 ASP H . 101 . HN 1 1
388 1 1 1 1 100 LYS HB2 . 100 . HB2 1 1
388 1 2 1 1 101 ASP H . 101 . HN 1 1
389 1 1 1 1 100 LYS HB3 . 100 . HB1 1 1
389 1 2 1 1 101 ASP H . 101 . HN 1 1
390 1 1 1 1 101 ASP H . 101 . HN 1 1
390 1 2 1 1 101 ASP HB2 . 101 . HB2 1 1
391 1 1 1 1 101 ASP H . 101 . HN 1 1
391 1 2 1 1 101 ASP HB3 . 101 . HB1 1 1
392 1 1 1 1 101 ASP H . 101 . HN 1 1
392 1 2 1 1 102 ILE H . 102 . HN 1 1
393 1 1 1 1 98 ARG HA . 98 . HA 1 1
393 1 2 1 1 102 ILE H . 102 . HN 1 1
394 1 1 1 1 100 LYS HA . 100 . HA 1 1
394 1 2 1 1 102 ILE H . 102 . HN 1 1
395 1 1 1 1 101 ASP HB2 . 101 . HB2 1 1
395 1 2 1 1 102 ILE H . 102 . HN 1 1
396 1 1 1 1 101 ASP HB3 . 101 . HB1 1 1
396 1 2 1 1 102 ILE H . 102 . HN 1 1
397 1 1 1 1 102 ILE H . 102 . HN 1 1
397 1 2 1 1 102 ILE HB . 102 . HB 1 1
398 1 1 1 1 102 ILE H . 102 . HN 1 1
398 1 2 1 1 104 GLU H . 104 . HN 1 1
399 1 1 1 1 99 PHE HA . 99 . HA 1 1
399 1 2 1 1 103 THR H . 103 . HN 1 1
400 1 1 1 1 100 LYS HA . 100 . HA 1 1
400 1 2 1 1 103 THR H . 103 . HN 1 1
401 1 1 1 1 101 ASP H . 101 . HN 1 1
401 1 2 1 1 103 THR H . 103 . HN 1 1
402 1 1 1 1 102 ILE H . 102 . HN 1 1
402 1 2 1 1 103 THR H . 103 . HN 1 1
403 1 1 1 1 102 ILE HB . 102 . HB 1 1
403 1 2 1 1 103 THR H . 103 . HN 1 1
404 1 1 1 1 103 THR H . 103 . HN 1 1
404 1 2 1 1 103 THR HB . 103 . HB 1 1
405 1 1 1 1 103 THR H . 103 . HN 1 1
405 1 2 1 1 104 GLU H . 104 . HN 1 1
406 1 1 1 1 103 THR HB . 103 . HB 1 1
406 1 2 1 1 104 GLU H . 104 . HN 1 1
407 1 1 1 1 104 GLU H . 104 . HN 1 1
407 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1
408 1 1 1 1 104 GLU H . 104 . HN 1 1
408 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1
409 1 1 1 1 101 ASP HA . 101 . HA 1 1
409 1 2 1 1 105 SER H . 105 . HN 1 1
410 1 1 1 1 102 ILE HA . 102 . HA 1 1
410 1 2 1 1 105 SER H . 105 . HN 1 1
411 1 1 1 1 103 THR H . 103 . HN 1 1
411 1 2 1 1 105 SER H . 105 . HN 1 1
412 1 1 1 1 103 THR HA . 103 . HA 1 1
412 1 2 1 1 105 SER H . 105 . HN 1 1
413 1 1 1 1 104 GLU H . 104 . HN 1 1
413 1 2 1 1 105 SER H . 105 . HN 1 1
414 1 1 1 1 104 GLU HB2 . 104 . HB2 1 1
414 1 2 1 1 105 SER H . 105 . HN 1 1
415 1 1 1 1 104 GLU HB3 . 104 . HB1 1 1
415 1 2 1 1 105 SER H . 105 . HN 1 1
416 1 1 1 1 105 SER H . 105 . HN 1 1
416 1 2 1 1 106 VAL H . 106 . HN 1 1
417 1 1 1 1 105 SER H . 105 . HN 1 1
417 1 2 1 1 107 LEU H . 107 . HN 1 1
418 1 1 1 1 102 ILE HA . 102 . HA 1 1
418 1 2 1 1 106 VAL H . 106 . HN 1 1
419 1 1 1 1 103 THR HA . 103 . HA 1 1
419 1 2 1 1 106 VAL H . 106 . HN 1 1
420 1 1 1 1 104 GLU H . 104 . HN 1 1
420 1 2 1 1 106 VAL H . 106 . HN 1 1
421 1 1 1 1 104 GLU HA . 104 . HA 1 1
421 1 2 1 1 106 VAL H . 106 . HN 1 1
422 1 1 1 1 106 VAL H . 106 . HN 1 1
422 1 2 1 1 106 VAL HB . 106 . HB 1 1
423 1 1 1 1 106 VAL H . 106 . HN 1 1
423 1 2 1 1 107 LEU H . 107 . HN 1 1
424 1 1 1 1 103 THR HA . 103 . HA 1 1
424 1 2 1 1 107 LEU H . 107 . HN 1 1
425 1 1 1 1 106 VAL HB . 106 . HB 1 1
425 1 2 1 1 107 LEU H . 107 . HN 1 1
426 1 1 1 1 107 LEU H . 107 . HN 1 1
426 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
427 1 1 1 1 107 LEU H . 107 . HN 1 1
427 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
428 1 1 1 1 104 GLU HA . 104 . HA 1 1
428 1 2 1 1 108 TYR H . 108 . HN 1 1
429 1 1 1 1 106 VAL H . 106 . HN 1 1
429 1 2 1 1 108 TYR H . 108 . HN 1 1
430 1 1 1 1 107 LEU H . 107 . HN 1 1
430 1 2 1 1 108 TYR H . 108 . HN 1 1
431 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
431 1 2 1 1 108 TYR H . 108 . HN 1 1
432 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
432 1 2 1 1 108 TYR H . 108 . HN 1 1
433 1 1 1 1 108 TYR H . 108 . HN 1 1
433 1 2 1 1 108 TYR HB3 . 108 . HB1 1 1
434 1 1 1 1 108 TYR H . 108 . HN 1 1
434 1 2 1 1 108 TYR HB2 . 108 . HB2 1 1
435 1 1 1 1 105 SER HA . 105 . HA 1 1
435 1 2 1 1 109 THR H . 109 . HN 1 1
436 1 1 1 1 106 VAL HA . 106 . HA 1 1
436 1 2 1 1 109 THR H . 109 . HN 1 1
437 1 1 1 1 107 LEU H . 107 . HN 1 1
437 1 2 1 1 109 THR H . 109 . HN 1 1
438 1 1 1 1 107 LEU HA . 107 . HA 1 1
438 1 2 1 1 109 THR H . 109 . HN 1 1
439 1 1 1 1 108 TYR H . 108 . HN 1 1
439 1 2 1 1 109 THR H . 109 . HN 1 1
440 1 1 1 1 108 TYR HB3 . 108 . HB1 1 1
440 1 2 1 1 109 THR H . 109 . HN 1 1
441 1 1 1 1 108 TYR HB2 . 108 . HB2 1 1
441 1 2 1 1 109 THR H . 109 . HN 1 1
442 1 1 1 1 109 THR H . 109 . HN 1 1
442 1 2 1 1 109 THR HB . 109 . HB 1 1
443 1 1 1 1 109 THR H . 109 . HN 1 1
443 1 2 1 1 110 LEU H . 110 . HN 1 1
444 1 1 1 1 109 THR H . 109 . HN 1 1
444 1 2 1 1 111 HIS H . 111 . HN 1 1
445 1 1 1 1 106 VAL HA . 106 . HA 1 1
445 1 2 1 1 110 LEU H . 110 . HN 1 1
446 1 1 1 1 108 TYR H . 108 . HN 1 1
446 1 2 1 1 110 LEU H . 110 . HN 1 1
447 1 1 1 1 108 TYR HA . 108 . HA 1 1
447 1 2 1 1 110 LEU H . 110 . HN 1 1
448 1 1 1 1 109 THR HB . 109 . HB 1 1
448 1 2 1 1 110 LEU H . 110 . HN 1 1
449 1 1 1 1 110 LEU H . 110 . HN 1 1
449 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
450 1 1 1 1 110 LEU H . 110 . HN 1 1
450 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
451 1 1 1 1 110 LEU H . 110 . HN 1 1
451 1 2 1 1 111 HIS H . 111 . HN 1 1
452 1 1 1 1 107 LEU HA . 107 . HA 1 1
452 1 2 1 1 111 HIS H . 111 . HN 1 1
453 1 1 1 1 108 TYR HA . 108 . HA 1 1
453 1 2 1 1 111 HIS H . 111 . HN 1 1
454 1 1 1 1 109 THR HA . 109 . HA 1 1
454 1 2 1 1 111 HIS H . 111 . HN 1 1
455 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
455 1 2 1 1 111 HIS H . 111 . HN 1 1
456 1 1 1 1 110 LEU HB3 . 110 . HB1 1 1
456 1 2 1 1 111 HIS H . 111 . HN 1 1
457 1 1 1 1 111 HIS H . 111 . HN 1 1
457 1 2 1 1 111 HIS HB2 . 111 . HB2 1 1
458 1 1 1 1 111 HIS H . 111 . HN 1 1
458 1 2 1 1 111 HIS HB3 . 111 . HB1 1 1
459 1 1 1 1 111 HIS H . 111 . HN 1 1
459 1 2 1 1 113 VAL H . 113 . HN 1 1
460 1 1 1 1 108 TYR HA . 108 . HA 1 1
460 1 2 1 1 112 ALA H . 112 . HN 1 1
461 1 1 1 1 109 THR HA . 109 . HA 1 1
461 1 2 1 1 112 ALA H . 112 . HN 1 1
462 1 1 1 1 110 LEU H . 110 . HN 1 1
462 1 2 1 1 112 ALA H . 112 . HN 1 1
463 1 1 1 1 110 LEU HA . 110 . HA 1 1
463 1 2 1 1 112 ALA H . 112 . HN 1 1
464 1 1 1 1 111 HIS H . 111 . HN 1 1
464 1 2 1 1 112 ALA H . 112 . HN 1 1
465 1 1 1 1 111 HIS HB2 . 111 . HB2 1 1
465 1 2 1 1 112 ALA H . 112 . HN 1 1
466 1 1 1 1 111 HIS HB3 . 111 . HB1 1 1
466 1 2 1 1 112 ALA H . 112 . HN 1 1
467 1 1 1 1 112 ALA H . 112 . HN 1 1
467 1 2 1 1 114 LYS H . 114 . HN 1 1
468 1 1 1 1 109 THR HA . 109 . HA 1 1
468 1 2 1 1 113 VAL H . 113 . HN 1 1
469 1 1 1 1 110 LEU HA . 110 . HA 1 1
469 1 2 1 1 113 VAL H . 113 . HN 1 1
470 1 1 1 1 111 HIS HA . 111 . HA 1 1
470 1 2 1 1 113 VAL H . 113 . HN 1 1
471 1 1 1 1 112 ALA H . 112 . HN 1 1
471 1 2 1 1 113 VAL H . 113 . HN 1 1
472 1 1 1 1 113 VAL H . 113 . HN 1 1
472 1 2 1 1 113 VAL HB . 113 . HB 1 1
473 1 1 1 1 113 VAL H . 113 . HN 1 1
473 1 2 1 1 114 LYS H . 114 . HN 1 1
474 1 1 1 1 110 LEU HA . 110 . HA 1 1
474 1 2 1 1 114 LYS H . 114 . HN 1 1
475 1 1 1 1 111 HIS HA . 111 . HA 1 1
475 1 2 1 1 114 LYS H . 114 . HN 1 1
476 1 1 1 1 112 ALA HA . 112 . HA 1 1
476 1 2 1 1 114 LYS H . 114 . HN 1 1
477 1 1 1 1 113 VAL HB . 113 . HB 1 1
477 1 2 1 1 114 LYS H . 114 . HN 1 1
478 1 1 1 1 114 LYS H . 114 . HN 1 1
478 1 2 1 1 114 LYS HB2 . 114 . HB2 1 1
479 1 1 1 1 114 LYS H . 114 . HN 1 1
479 1 2 1 1 114 LYS HB3 . 114 . HB1 1 1
480 1 1 1 1 111 HIS HA . 111 . HA 1 1
480 1 2 1 1 115 ASP H . 115 . HN 1 1
481 1 1 1 1 112 ALA HA . 112 . HA 1 1
481 1 2 1 1 115 ASP H . 115 . HN 1 1
482 1 1 1 1 113 VAL H . 113 . HN 1 1
482 1 2 1 1 115 ASP H . 115 . HN 1 1
483 1 1 1 1 113 VAL HA . 113 . HA 1 1
483 1 2 1 1 115 ASP H . 115 . HN 1 1
484 1 1 1 1 114 LYS H . 114 . HN 1 1
484 1 2 1 1 115 ASP H . 115 . HN 1 1
485 1 1 1 1 114 LYS HB2 . 114 . HB2 1 1
485 1 2 1 1 115 ASP H . 115 . HN 1 1
486 1 1 1 1 114 LYS HB3 . 114 . HB1 1 1
486 1 2 1 1 115 ASP H . 115 . HN 1 1
487 1 1 1 1 115 ASP H . 115 . HN 1 1
487 1 2 1 1 115 ASP HB2 . 115 . HB2 1 1
488 1 1 1 1 115 ASP H . 115 . HN 1 1
488 1 2 1 1 115 ASP HB3 . 115 . HB1 1 1
489 1 1 1 1 115 ASP H . 115 . HN 1 1
489 1 2 1 1 116 GLU H . 116 . HN 1 1
490 1 1 1 1 115 ASP H . 115 . HN 1 1
490 1 2 1 1 117 ILE H . 117 . HN 1 1
491 1 1 1 1 112 ALA HA . 112 . HA 1 1
491 1 2 1 1 116 GLU H . 116 . HN 1 1
492 1 1 1 1 114 LYS H . 114 . HN 1 1
492 1 2 1 1 116 GLU H . 116 . HN 1 1
493 1 1 1 1 115 ASP HB2 . 115 . HB2 1 1
493 1 2 1 1 116 GLU H . 116 . HN 1 1
494 1 1 1 1 115 ASP HB3 . 115 . HB1 1 1
494 1 2 1 1 116 GLU H . 116 . HN 1 1
495 1 1 1 1 116 GLU H . 116 . HN 1 1
495 1 2 1 1 116 GLU HB2 . 116 . HB2 1 1
496 1 1 1 1 116 GLU H . 116 . HN 1 1
496 1 2 1 1 116 GLU HB3 . 116 . HB1 1 1
497 1 1 1 1 113 VAL HA . 113 . HA 1 1
497 1 2 1 1 117 ILE H . 117 . HN 1 1
498 1 1 1 1 114 LYS HA . 114 . HA 1 1
498 1 2 1 1 117 ILE H . 117 . HN 1 1
499 1 1 1 1 115 ASP HA . 115 . HA 1 1
499 1 2 1 1 117 ILE H . 117 . HN 1 1
500 1 1 1 1 116 GLU H . 116 . HN 1 1
500 1 2 1 1 117 ILE H . 117 . HN 1 1
501 1 1 1 1 116 GLU HB2 . 116 . HB2 1 1
501 1 2 1 1 117 ILE H . 117 . HN 1 1
502 1 1 1 1 116 GLU HB3 . 116 . HB1 1 1
502 1 2 1 1 117 ILE H . 117 . HN 1 1
503 1 1 1 1 114 LYS HA . 114 . HA 1 1
503 1 2 1 1 118 ALA H . 118 . HN 1 1
504 1 1 1 1 116 GLU H . 116 . HN 1 1
504 1 2 1 1 118 ALA H . 118 . HN 1 1
505 1 1 1 1 117 ILE H . 117 . HN 1 1
505 1 2 1 1 118 ALA H . 118 . HN 1 1
506 1 1 1 1 117 ILE HB . 117 . HB 1 1
506 1 2 1 1 118 ALA H . 118 . HN 1 1
507 1 1 1 1 115 ASP HA . 115 . HA 1 1
507 1 2 1 1 119 ARG H . 119 . HN 1 1
508 1 1 1 1 116 GLU HA . 116 . HA 1 1
508 1 2 1 1 119 ARG H . 119 . HN 1 1
509 1 1 1 1 117 ILE H . 117 . HN 1 1
509 1 2 1 1 119 ARG H . 119 . HN 1 1
510 1 1 1 1 117 ILE HA . 117 . HA 1 1
510 1 2 1 1 119 ARG H . 119 . HN 1 1
511 1 1 1 1 118 ALA H . 118 . HN 1 1
511 1 2 1 1 119 ARG H . 119 . HN 1 1
512 1 1 1 1 119 ARG H . 119 . HN 1 1
512 1 2 1 1 119 ARG HB2 . 119 . HB2 1 1
513 1 1 1 1 119 ARG H . 119 . HN 1 1
513 1 2 1 1 119 ARG HB3 . 119 . HB1 1 1
514 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
514 1 2 1 1 25 GLN H . 25 . HN 1 1
515 1 1 1 1 40 ILE HA . 40 . HA 1 1
515 1 2 1 1 43 ALA H . 43 . HN 1 1
516 1 1 1 1 41 LYS HA . 41 . HA 1 1
516 1 2 1 1 44 VAL H . 44 . HN 1 1
517 1 1 1 1 42 PRO HA . 42 . HA 1 1
517 1 2 1 1 45 GLU H . 45 . HN 1 1
518 1 1 1 1 48 ASP H . 48 . HN 1 1
518 1 2 1 1 49 GLU QB . 49 . HB* 1 1
519 1 1 1 1 56 GLU H . 56 . HN 1 1
519 1 2 1 1 59 LEU H . 59 . HN 1 1
520 1 1 1 1 59 LEU H . 59 . HN 1 1
520 1 2 1 1 62 ILE H . 62 . HN 1 1
521 1 1 1 1 61 LEU HA . 61 . HA 1 1
521 1 2 1 1 65 ARG H . 65 . HN 1 1
522 1 1 1 1 63 LYS HA . 63 . HA 1 1
522 1 2 1 1 65 ARG H . 65 . HN 1 1
523 1 1 1 1 70 VAL H . 70 . HN 1 1
523 1 2 1 1 112 ALA HA . 112 . HA 1 1
524 1 1 1 1 71 HIS H . 71 . HN 1 1
524 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
525 1 1 1 1 71 HIS H . 71 . HN 1 1
525 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
526 1 1 1 1 76 GLU QB . 76 . HB* 1 1
526 1 2 1 1 78 VAL H . 78 . HN 1 1
527 1 1 1 1 82 PHE H . 82 . HN 1 1
527 1 2 1 1 84 GLU QB . 84 . HB* 1 1
528 1 1 1 1 89 SER H . 89 . HN 1 1
528 1 2 1 1 91 VAL H . 91 . HN 1 1
529 1 1 1 1 90 TYR H . 90 . HN 1 1
529 1 2 1 1 92 HIS H . 92 . HN 1 1
530 1 1 1 1 88 GLN HA . 88 . HA 1 1
530 1 2 1 1 91 VAL H . 91 . HN 1 1
531 1 1 1 1 88 GLN HA . 88 . HA 1 1
531 1 2 1 1 92 HIS H . 92 . HN 1 1
532 1 1 1 1 88 GLN HA . 88 . HA 1 1
532 1 2 1 1 93 HIS H . 93 . HN 1 1
533 1 1 1 1 111 HIS H . 111 . HN 1 1
533 1 2 1 1 114 LYS HB3 . 114 . HB1 1 1
534 1 1 1 1 112 ALA H . 112 . HN 1 1
534 1 2 1 1 113 VAL HB . 113 . HB 1 1
535 1 1 1 1 113 VAL H . 113 . HN 1 1
535 1 2 1 1 114 LYS HB3 . 114 . HB1 1 1
536 1 1 1 1 116 GLU H . 116 . HN 1 1
536 1 2 1 1 119 ARG HB3 . 119 . HB1 1 1
537 1 1 1 1 63 LYS H . 63 . HN 1 1
537 1 2 1 1 65 ARG H . 65 . HN 1 1
538 1 1 1 1 37 PHE HA . 37 . HA 1 1
538 1 2 1 1 41 LYS H . 41 . HN 1 1
539 1 1 1 1 36 PHE HA . 36 . HA 1 1
539 1 2 1 1 40 ILE H . 40 . HN 1 1
540 1 1 1 1 7 LEU HG . 7 . HG 1 1
540 1 2 1 1 8 GLU H . 8 . HN 1 1
541 1 1 1 1 8 GLU H . 8 . HN 1 1
541 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
542 1 1 1 1 8 GLU H . 8 . HN 1 1
542 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
543 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
543 1 2 1 1 9 MET H . 9 . HN 1 1
544 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
544 1 2 1 1 9 MET H . 9 . HN 1 1
545 1 1 1 1 9 MET H . 9 . HN 1 1
545 1 2 1 1 9 MET HG2 . 9 . HG2 1 1
546 1 1 1 1 9 MET H . 9 . HN 1 1
546 1 2 1 1 9 MET HG3 . 9 . HG1 1 1
547 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
547 1 2 1 1 12 GLN H . 12 . HN 1 1
548 1 1 1 1 12 GLN H . 12 . HN 1 1
548 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1
549 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
549 1 2 1 1 12 GLN HE21 . 12 . HE21 1 1
550 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1
550 1 2 1 1 12 GLN HE21 . 12 . HE21 1 1
551 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
551 1 2 1 1 12 GLN HE22 . 12 . HE22 1 1
552 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1
552 1 2 1 1 12 GLN HE22 . 12 . HE22 1 1
553 1 1 1 1 13 MET H . 13 . HN 1 1
553 1 2 1 1 13 MET QG . 13 . HG* 1 1
554 1 1 1 1 14 ILE H . 14 . HN 1 1
554 1 2 1 1 14 ILE QG . 14 . HG1* 1 1
555 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
555 1 2 1 1 15 GLU H . 15 . HN 1 1
556 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
556 1 2 1 1 16 VAL H . 16 . HN 1 1
557 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
557 1 2 1 1 19 LYS H . 19 . HN 1 1
558 1 1 1 1 19 LYS HG2 . 19 . HG2 1 1
558 1 2 1 1 20 GLY H . 20 . HN 1 1
559 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1
559 1 2 1 1 20 GLY H . 20 . HN 1 1
560 1 1 1 1 19 LYS QD . 19 . HD* 1 1
560 1 2 1 1 20 GLY H . 20 . HN 1 1
561 1 1 1 1 23 ARG H . 23 . HN 1 1
561 1 2 1 1 23 ARG QG . 23 . HG* 1 1
562 1 1 1 1 23 ARG QG . 23 . HG* 1 1
562 1 2 1 1 24 TYR H . 24 . HN 1 1
563 1 1 1 1 24 TYR QD . 24 . HD* 1 1
563 1 2 1 1 25 GLN H . 25 . HN 1 1
564 1 1 1 1 25 GLN H . 25 . HN 1 1
564 1 2 1 1 25 GLN QG . 25 . HG* 1 1
565 1 1 1 1 37 PHE QD . 37 . HD* 1 1
565 1 2 1 1 38 GLU H . 38 . HN 1 1
566 1 1 1 1 38 GLU HG2 . 38 . HG2 1 1
566 1 2 1 1 39 THR H . 39 . HN 1 1
567 1 1 1 1 40 ILE H . 40 . HN 1 1
567 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
568 1 1 1 1 40 ILE H . 40 . HN 1 1
568 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
569 1 1 1 1 45 GLU H . 45 . HN 1 1
569 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
570 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
570 1 2 1 1 46 GLU H . 46 . HN 1 1
571 1 1 1 1 47 ASN H . 47 . HN 1 1
571 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
572 1 1 1 1 47 ASN H . 47 . HN 1 1
572 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
573 1 1 1 1 50 LEU H . 50 . HN 1 1
573 1 2 1 1 50 LEU HG . 50 . HG 1 1
574 1 1 1 1 50 LEU HG . 50 . HG 1 1
574 1 2 1 1 51 ALA H . 51 . HN 1 1
575 1 1 1 1 53 ARG H . 53 . HN 1 1
575 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1
576 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1
576 1 2 1 1 54 TRP H . 54 . HN 1 1
577 1 1 1 1 53 ARG HG3 . 53 . HG1 1 1
577 1 2 1 1 54 TRP H . 54 . HN 1 1
578 1 1 1 1 53 ARG QD . 53 . HD* 1 1
578 1 2 1 1 54 TRP H . 54 . HN 1 1
579 1 1 1 1 59 LEU H . 59 . HN 1 1
579 1 2 1 1 59 LEU HG . 59 . HG 1 1
580 1 1 1 1 59 LEU HG . 59 . HG 1 1
580 1 2 1 1 60 GLU H . 60 . HN 1 1
581 1 1 1 1 61 LEU H . 61 . HN 1 1
581 1 2 1 1 61 LEU HG . 61 . HG 1 1
582 1 1 1 1 62 ILE H . 62 . HN 1 1
582 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
583 1 1 1 1 62 ILE QG . 62 . HG1* 1 1
583 1 2 1 1 63 LYS H . 63 . HN 1 1
584 1 1 1 1 63 LYS HG3 . 63 . HG1 1 1
584 1 2 1 1 64 VAL H . 64 . HN 1 1
585 1 1 1 1 63 LYS HD2 . 63 . HD2 1 1
585 1 2 1 1 64 VAL H . 64 . HN 1 1
586 1 1 1 1 63 LYS HD3 . 63 . HD1 1 1
586 1 2 1 1 64 VAL H . 64 . HN 1 1
587 1 1 1 1 65 ARG H . 65 . HN 1 1
587 1 2 1 1 65 ARG QG . 65 . HG* 1 1
588 1 1 1 1 72 LYS QG . 72 . HG* 1 1
588 1 2 1 1 73 GLU H . 73 . HN 1 1
589 1 1 1 1 74 GLN HG3 . 74 . HG1 1 1
589 1 2 1 1 75 ILE H . 75 . HN 1 1
590 1 1 1 1 75 ILE H . 75 . HN 1 1
590 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
591 1 1 1 1 75 ILE H . 75 . HN 1 1
591 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
592 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1
592 1 2 1 1 76 GLU H . 76 . HN 1 1
593 1 1 1 1 75 ILE HG13 . 75 . HG11 1 1
593 1 2 1 1 76 GLU H . 76 . HN 1 1
594 1 1 1 1 76 GLU H . 76 . HN 1 1
594 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
595 1 1 1 1 76 GLU H . 76 . HN 1 1
595 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
596 1 1 1 1 76 GLU HG2 . 76 . HG2 1 1
596 1 2 1 1 77 ALA H . 77 . HN 1 1
597 1 1 1 1 76 GLU HG3 . 76 . HG1 1 1
597 1 2 1 1 77 ALA H . 77 . HN 1 1
598 1 1 1 1 79 LYS H . 79 . HN 1 1
598 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
599 1 1 1 1 79 LYS H . 79 . HN 1 1
599 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
600 1 1 1 1 79 LYS HG3 . 79 . HG1 1 1
600 1 2 1 1 80 ASP H . 80 . HN 1 1
601 1 1 1 1 79 LYS HD2 . 79 . HD2 1 1
601 1 2 1 1 80 ASP H . 80 . HN 1 1
602 1 1 1 1 79 LYS HD3 . 79 . HD1 1 1
602 1 2 1 1 80 ASP H . 80 . HN 1 1
603 1 1 1 1 81 ASN HA . 81 . HA 1 1
603 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
604 1 1 1 1 81 ASN HA . 81 . HA 1 1
604 1 2 1 1 81 ASN HD22 . 81 . HD22 1 1
605 1 1 1 1 82 PHE QD . 82 . HD* 1 1
605 1 2 1 1 83 LEU H . 83 . HN 1 1
606 1 1 1 1 83 LEU H . 83 . HN 1 1
606 1 2 1 1 83 LEU HG . 83 . HG 1 1
607 1 1 1 1 83 LEU HG . 83 . HG 1 1
607 1 2 1 1 84 GLU H . 84 . HN 1 1
608 1 1 1 1 84 GLU H . 84 . HN 1 1
608 1 2 1 1 84 GLU QG . 84 . HG* 1 1
609 1 1 1 1 84 GLU QG . 84 . HG* 1 1
609 1 2 1 1 85 LEU H . 85 . HN 1 1
610 1 1 1 1 85 LEU H . 85 . HN 1 1
610 1 2 1 1 85 LEU HG . 85 . HG 1 1
611 1 1 1 1 85 LEU HG . 85 . HG 1 1
611 1 2 1 1 86 VAL H . 86 . HN 1 1
612 1 1 1 1 87 LEU H . 87 . HN 1 1
612 1 2 1 1 87 LEU HG . 87 . HG 1 1
613 1 1 1 1 87 LEU HG . 87 . HG 1 1
613 1 2 1 1 88 GLN H . 88 . HN 1 1
614 1 1 1 1 88 GLN H . 88 . HN 1 1
614 1 2 1 1 88 GLN QG . 88 . HG* 1 1
615 1 1 1 1 94 ILE H . 94 . HN 1 1
615 1 2 1 1 94 ILE HG12 . 94 . HG12 1 1
616 1 1 1 1 94 ILE H . 94 . HN 1 1
616 1 2 1 1 94 ILE HG13 . 94 . HG11 1 1
617 1 1 1 1 97 LYS QD . 97 . HD* 1 1
617 1 2 1 1 98 ARG H . 98 . HN 1 1
618 1 1 1 1 98 ARG H . 98 . HN 1 1
618 1 2 1 1 98 ARG QG . 98 . HG* 1 1
619 1 1 1 1 98 ARG QG . 98 . HG* 1 1
619 1 2 1 1 99 PHE H . 99 . HN 1 1
620 1 1 1 1 100 LYS H . 100 . HN 1 1
620 1 2 1 1 100 LYS HD2 . 100 . HD2 1 1
621 1 1 1 1 100 LYS H . 100 . HN 1 1
621 1 2 1 1 100 LYS HD3 . 100 . HD1 1 1
622 1 1 1 1 100 LYS HG2 . 100 . HG2 1 1
622 1 2 1 1 101 ASP H . 101 . HN 1 1
623 1 1 1 1 100 LYS HD2 . 100 . HD2 1 1
623 1 2 1 1 101 ASP H . 101 . HN 1 1
624 1 1 1 1 100 LYS HD3 . 100 . HD1 1 1
624 1 2 1 1 101 ASP H . 101 . HN 1 1
625 1 1 1 1 100 LYS QE . 100 . HE* 1 1
625 1 2 1 1 101 ASP H . 101 . HN 1 1
626 1 1 1 1 102 ILE H . 102 . HN 1 1
626 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
627 1 1 1 1 102 ILE H . 102 . HN 1 1
627 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
628 1 1 1 1 102 ILE HG13 . 102 . HG11 1 1
628 1 2 1 1 103 THR H . 103 . HN 1 1
629 1 1 1 1 107 LEU H . 107 . HN 1 1
629 1 2 1 1 107 LEU HG . 107 . HG 1 1
630 1 1 1 1 107 LEU HG . 107 . HG 1 1
630 1 2 1 1 108 TYR H . 108 . HN 1 1
631 1 1 1 1 110 LEU H . 110 . HN 1 1
631 1 2 1 1 110 LEU HG . 110 . HG 1 1
632 1 1 1 1 110 LEU HG . 110 . HG 1 1
632 1 2 1 1 111 HIS H . 111 . HN 1 1
633 1 1 1 1 114 LYS H . 114 . HN 1 1
633 1 2 1 1 114 LYS HG2 . 114 . HG2 1 1
634 1 1 1 1 114 LYS H . 114 . HN 1 1
634 1 2 1 1 114 LYS HG3 . 114 . HG1 1 1
635 1 1 1 1 114 LYS QD . 114 . HD* 1 1
635 1 2 1 1 115 ASP H . 115 . HN 1 1
636 1 1 1 1 116 GLU H . 116 . HN 1 1
636 1 2 1 1 116 GLU HG2 . 116 . HG2 1 1
637 1 1 1 1 116 GLU H . 116 . HN 1 1
637 1 2 1 1 116 GLU HG3 . 116 . HG1 1 1
638 1 1 1 1 116 GLU HG2 . 116 . HG2 1 1
638 1 2 1 1 117 ILE H . 117 . HN 1 1
639 1 1 1 1 116 GLU HG3 . 116 . HG1 1 1
639 1 2 1 1 117 ILE H . 117 . HN 1 1
640 1 1 1 1 117 ILE H . 117 . HN 1 1
640 1 2 1 1 117 ILE HG12 . 117 . HG12 1 1
641 1 1 1 1 117 ILE H . 117 . HN 1 1
641 1 2 1 1 117 ILE HG13 . 117 . HG11 1 1
642 1 1 1 1 117 ILE HG12 . 117 . HG12 1 1
642 1 2 1 1 118 ALA H . 118 . HN 1 1
643 1 1 1 1 117 ILE HG13 . 117 . HG11 1 1
643 1 2 1 1 118 ALA H . 118 . HN 1 1
644 1 1 1 1 119 ARG H . 119 . HN 1 1
644 1 2 1 1 119 ARG HG2 . 119 . HG2 1 1
645 1 1 1 1 119 ARG H . 119 . HN 1 1
645 1 2 1 1 119 ARG HG3 . 119 . HG1 1 1
646 1 1 1 1 119 ARG H . 119 . HN 1 1
646 1 2 1 1 119 ARG QD . 119 . HD* 1 1
647 1 1 1 1 10 THR H . 10 . HN 1 1
647 1 2 1 1 10 THR HG1 . 10 . HG1 1 1
648 1 1 1 1 10 THR HG1 . 10 . HG1 1 1
648 1 2 1 1 11 GLU H . 11 . HN 1 1
649 1 1 1 1 10 THR H . 10 . HN 1 1
649 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
650 1 1 1 1 11 GLU H . 11 . HN 1 1
650 1 2 1 1 14 ILE QG . 14 . HG1* 1 1
651 1 1 1 1 7 LEU HG . 7 . HG 1 1
651 1 2 1 1 11 GLU H . 11 . HN 1 1
652 1 1 1 1 17 ALA H . 17 . HN 1 1
652 1 2 1 1 82 PHE QE . 82 . HE* 1 1
653 1 1 1 1 18 GLU H . 18 . HN 1 1
653 1 2 1 1 107 LEU HG . 107 . HG 1 1
654 1 1 1 1 41 LYS H . 41 . HN 1 1
654 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
655 1 1 1 1 48 ASP H . 48 . HN 1 1
655 1 2 1 1 83 LEU HG . 83 . HG 1 1
656 1 1 1 1 10 THR HG1 . 10 . HG1 1 1
656 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
657 1 1 1 1 10 THR HB . 10 . HB 1 1
657 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
658 1 1 1 1 10 THR HA . 10 . HA 1 1
658 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
659 1 1 1 1 54 TRP HE3 . 54 . HE3 1 1
659 1 2 1 1 55 ALA H . 55 . HN 1 1
660 1 1 1 1 74 GLN HE22 . 74 . HE22 1 1
660 1 2 1 1 108 TYR QE . 108 . HE* 1 1
661 1 1 1 1 74 GLN HE21 . 74 . HE21 1 1
661 1 2 1 1 108 TYR QE . 108 . HE* 1 1
662 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
662 1 2 1 1 78 VAL H . 78 . HN 1 1
663 1 1 1 1 78 VAL HA . 78 . HA 1 1
663 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
664 1 1 1 1 78 VAL HA . 78 . HA 1 1
664 1 2 1 1 81 ASN HD22 . 81 . HD22 1 1
665 1 1 1 1 89 SER H . 89 . HN 1 1
665 1 2 1 1 99 PHE QE . 99 . HE* 1 1
666 1 1 1 1 90 TYR H . 90 . HN 1 1
666 1 2 1 1 90 TYR QE . 90 . HE* 1 1
667 1 1 1 1 24 TYR QD . 24 . HD* 1 1
667 1 2 1 1 92 HIS H . 92 . HN 1 1
668 1 1 1 1 24 TYR QE . 24 . HE* 1 1
668 1 2 1 1 92 HIS H . 92 . HN 1 1
669 1 1 1 1 85 LEU HG . 85 . HG 1 1
669 1 2 1 1 103 THR H . 103 . HN 1 1
670 1 1 1 1 103 THR H . 103 . HN 1 1
670 1 2 1 1 103 THR HG1 . 103 . HG1 1 1
671 1 1 1 1 109 THR H . 109 . HN 1 1
671 1 2 1 1 110 LEU HG . 110 . HG 1 1
672 1 1 1 1 13 MET QG . 13 . HG* 1 1
672 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
673 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
673 1 2 1 1 8 GLU H . 8 . HN 1 1
674 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
674 1 2 1 1 8 GLU H . 8 . HN 1 1
675 1 1 1 1 13 MET H . 13 . HN 1 1
675 1 2 1 1 13 MET ME . 13 . HE* 1 1
676 1 1 1 1 13 MET ME . 13 . HE* 1 1
676 1 2 1 1 14 ILE H . 14 . HN 1 1
677 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
677 1 2 1 1 17 ALA H . 17 . HN 1 1
678 1 1 1 1 21 ALA MB . 21 . HB* 1 1
678 1 2 1 1 22 ASP H . 22 . HN 1 1
679 1 1 1 1 44 VAL H . 44 . HN 1 1
679 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
680 1 1 1 1 50 LEU H . 50 . HN 1 1
680 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
681 1 1 1 1 50 LEU H . 50 . HN 1 1
681 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
682 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
682 1 2 1 1 51 ALA H . 51 . HN 1 1
683 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
683 1 2 1 1 51 ALA H . 51 . HN 1 1
684 1 1 1 1 51 ALA MB . 51 . HB* 1 1
684 1 2 1 1 52 ALA H . 52 . HN 1 1
685 1 1 1 1 52 ALA MB . 52 . HB* 1 1
685 1 2 1 1 53 ARG H . 53 . HN 1 1
686 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
686 1 2 1 1 60 GLU H . 60 . HN 1 1
687 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
687 1 2 1 1 62 ILE H . 62 . HN 1 1
688 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
688 1 2 1 1 62 ILE H . 62 . HN 1 1
689 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
689 1 2 1 1 63 LYS H . 63 . HN 1 1
690 1 1 1 1 70 VAL H . 70 . HN 1 1
690 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
691 1 1 1 1 78 VAL H . 78 . HN 1 1
691 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
692 1 1 1 1 85 LEU H . 85 . HN 1 1
692 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
693 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
693 1 2 1 1 86 VAL H . 86 . HN 1 1
694 1 1 1 1 87 LEU H . 87 . HN 1 1
694 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
695 1 1 1 1 87 LEU H . 87 . HN 1 1
695 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
696 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
696 1 2 1 1 88 GLN H . 88 . HN 1 1
697 1 1 1 1 94 ILE H . 94 . HN 1 1
697 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
698 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
698 1 2 1 1 103 THR H . 103 . HN 1 1
699 1 1 1 1 109 THR MG . 109 . HG2* 1 1
699 1 2 1 1 110 LEU H . 110 . HN 1 1
700 1 1 1 1 110 LEU H . 110 . HN 1 1
700 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
701 1 1 1 1 110 LEU H . 110 . HN 1 1
701 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
702 1 1 1 1 113 VAL MG1 . 113 . HG1* 1 1
702 1 2 1 1 114 LYS H . 114 . HN 1 1
703 1 1 1 1 113 VAL MG2 . 113 . HG2* 1 1
703 1 2 1 1 114 LYS H . 114 . HN 1 1
704 1 1 1 1 117 ILE H . 117 . HN 1 1
704 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
705 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
705 1 2 1 1 118 ALA H . 118 . HN 1 1
706 1 1 1 1 117 ILE MD . 117 . HD1* 1 1
706 1 2 1 1 118 ALA H . 118 . HN 1 1
707 1 1 1 1 118 ALA H . 118 . HN 1 1
707 1 2 1 1 118 ALA MB . 118 . HB* 1 1
708 1 1 1 1 118 ALA MB . 118 . HB* 1 1
708 1 2 1 1 119 ARG H . 119 . HN 1 1
709 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
709 1 2 1 1 9 MET H . 9 . HN 1 1
710 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
710 1 2 1 1 11 GLU H . 11 . HN 1 1
711 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
711 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
712 1 1 1 1 12 GLN HE22 . 12 . HE22 1 1
712 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
713 1 1 1 1 14 ILE H . 14 . HN 1 1
713 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
714 1 1 1 1 15 GLU H . 15 . HN 1 1
714 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
715 1 1 1 1 15 GLU H . 15 . HN 1 1
715 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
716 1 1 1 1 17 ALA H . 17 . HN 1 1
716 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
717 1 1 1 1 18 GLU H . 18 . HN 1 1
717 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
718 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
718 1 2 1 1 18 GLU H . 18 . HN 1 1
719 1 1 1 1 18 GLU H . 18 . HN 1 1
719 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
720 1 1 1 1 44 VAL H . 44 . HN 1 1
720 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
721 1 1 1 1 43 ALA MB . 43 . HB* 1 1
721 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
722 1 1 1 1 47 ASN H . 47 . HN 1 1
722 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
723 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
723 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
724 1 1 1 1 49 GLU H . 49 . HN 1 1
724 1 2 1 1 52 ALA MB . 52 . HB* 1 1
725 1 1 1 1 51 ALA MB . 51 . HB* 1 1
725 1 2 1 1 54 TRP H . 54 . HN 1 1
726 1 1 1 1 54 TRP H . 54 . HN 1 1
726 1 2 1 1 55 ALA MB . 55 . HB* 1 1
727 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
727 1 2 1 1 54 TRP H . 54 . HN 1 1
728 1 1 1 1 13 MET ME . 13 . HE* 1 1
728 1 2 1 1 54 TRP H . 54 . HN 1 1
729 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
729 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
730 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
730 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
731 1 1 1 1 56 GLU H . 56 . HN 1 1
731 1 2 1 1 58 ALA MB . 58 . HB* 1 1
732 1 1 1 1 55 ALA MB . 55 . HB* 1 1
732 1 2 1 1 58 ALA H . 58 . HN 1 1
733 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
733 1 2 1 1 57 GLY H . 57 . HN 1 1
734 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
734 1 2 1 1 61 LEU H . 61 . HN 1 1
735 1 1 1 1 62 ILE H . 62 . HN 1 1
735 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
736 1 1 1 1 70 VAL H . 70 . HN 1 1
736 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
737 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
737 1 2 1 1 71 HIS H . 71 . HN 1 1
738 1 1 1 1 71 HIS H . 71 . HN 1 1
738 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
739 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
739 1 2 1 1 75 ILE H . 75 . HN 1 1
740 1 1 1 1 75 ILE H . 75 . HN 1 1
740 1 2 1 1 109 THR MG . 109 . HG2* 1 1
741 1 1 1 1 76 GLU H . 76 . HN 1 1
741 1 2 1 1 77 ALA MB . 77 . HB* 1 1
742 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
742 1 2 1 1 76 GLU H . 76 . HN 1 1
743 1 1 1 1 78 VAL H . 78 . HN 1 1
743 1 2 1 1 109 THR MG . 109 . HG2* 1 1
744 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
744 1 2 1 1 78 VAL H . 78 . HN 1 1
745 1 1 1 1 77 ALA MB . 77 . HB* 1 1
745 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
746 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
746 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
747 1 1 1 1 77 ALA MB . 77 . HB* 1 1
747 1 2 1 1 81 ASN H . 81 . HN 1 1
748 1 1 1 1 82 PHE H . 82 . HN 1 1
748 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
749 1 1 1 1 82 PHE H . 82 . HN 1 1
749 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
750 1 1 1 1 84 GLU H . 84 . HN 1 1
750 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
751 1 1 1 1 85 LEU H . 85 . HN 1 1
751 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
752 1 1 1 1 90 TYR H . 90 . HN 1 1
752 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
753 1 1 1 1 93 HIS H . 93 . HN 1 1
753 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
754 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
754 1 2 1 1 99 PHE H . 99 . HN 1 1
755 1 1 1 1 21 ALA MB . 21 . HB* 1 1
755 1 2 1 1 103 THR H . 103 . HN 1 1
756 1 1 1 1 106 VAL H . 106 . HN 1 1
756 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
757 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
757 1 2 1 1 106 VAL H . 106 . HN 1 1
758 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
758 1 2 1 1 109 THR H . 109 . HN 1 1
759 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
759 1 2 1 1 110 LEU H . 110 . HN 1 1
760 1 1 1 1 111 HIS H . 111 . HN 1 1
760 1 2 1 1 112 ALA MB . 112 . HB* 1 1
761 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
761 1 2 1 1 111 HIS H . 111 . HN 1 1
762 1 1 1 1 112 ALA H . 112 . HN 1 1
762 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
763 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
763 1 2 1 1 112 ALA H . 112 . HN 1 1
764 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
764 1 2 1 1 112 ALA H . 112 . HN 1 1
765 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
765 1 2 1 1 113 VAL H . 113 . HN 1 1
766 1 1 1 1 18 GLU H . 18 . HN 1 1
766 1 2 1 1 21 ALA MB . 21 . HB* 1 1
767 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
767 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
768 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
768 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
769 1 1 1 1 13 MET H . 13 . HN 1 1
769 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
770 1 1 1 1 8 GLU HA . 8 . HA 1 1
770 1 2 1 1 11 GLU H . 11 . HN 1 1
771 1 1 1 1 8 GLU HA . 8 . HA 1 1
771 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
772 1 1 1 1 10 THR HA . 10 . HA 1 1
772 1 2 1 1 13 MET HB2 . 13 . HB2 1 1
773 1 1 1 1 10 THR HA . 10 . HA 1 1
773 1 2 1 1 13 MET HB3 . 13 . HB1 1 1
774 1 1 1 1 7 LEU HA . 7 . HA 1 1
774 1 2 1 1 10 THR HB . 10 . HB 1 1
775 1 1 1 1 11 GLU HA . 11 . HA 1 1
775 1 2 1 1 14 ILE HB . 14 . HB 1 1
776 1 1 1 1 8 GLU HA . 8 . HA 1 1
776 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
777 1 1 1 1 12 GLN HA . 12 . HA 1 1
777 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
778 1 1 1 1 9 MET HA . 9 . HA 1 1
778 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1
779 1 1 1 1 9 MET HA . 9 . HA 1 1
779 1 2 1 1 12 GLN HB3 . 12 . HB1 1 1
780 1 1 1 1 12 GLN HA . 12 . HA 1 1
780 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
781 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
781 1 2 1 1 16 VAL H . 16 . HN 1 1
782 1 1 1 1 16 VAL HA . 16 . HA 1 1
782 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
783 1 1 1 1 16 VAL HA . 16 . HA 1 1
783 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
784 1 1 1 1 13 MET HA . 13 . HA 1 1
784 1 2 1 1 16 VAL HB . 16 . HB 1 1
785 1 1 1 1 15 GLU HA . 15 . HA 1 1
785 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
786 1 1 1 1 15 GLU HA . 15 . HA 1 1
786 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
787 1 1 1 1 19 LYS HA . 19 . HA 1 1
787 1 2 1 1 22 ASP H . 22 . HN 1 1
788 1 1 1 1 19 LYS HA . 19 . HA 1 1
788 1 2 1 1 22 ASP QB . 22 . HB* 1 1
789 1 1 1 1 19 LYS H . 19 . HN 1 1
789 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
790 1 1 1 1 19 LYS H . 19 . HN 1 1
790 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
791 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
791 1 2 1 1 20 GLY H . 20 . HN 1 1
792 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
792 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
793 1 1 1 1 21 ALA HA . 21 . HA 1 1
793 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
794 1 1 1 1 21 ALA HA . 21 . HA 1 1
794 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
795 1 1 1 1 22 ASP HA . 22 . HA 1 1
795 1 2 1 1 25 GLN H . 25 . HN 1 1
796 1 1 1 1 22 ASP HA . 22 . HA 1 1
796 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1
797 1 1 1 1 22 ASP HA . 22 . HA 1 1
797 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
798 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
798 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
799 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
799 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
800 1 1 1 1 25 GLN H . 25 . HN 1 1
800 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1
801 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1
801 1 2 1 1 26 GLU H . 26 . HN 1 1
802 1 1 1 1 23 ARG HA . 23 . HA 1 1
802 1 2 1 1 26 GLU QB . 26 . HB* 1 1
803 1 1 1 1 38 GLU H . 38 . HN 1 1
803 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
804 1 1 1 1 38 GLU HA . 38 . HA 1 1
804 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
805 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
805 1 2 1 1 39 THR H . 39 . HN 1 1
806 1 1 1 1 38 GLU H . 38 . HN 1 1
806 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
807 1 1 1 1 38 GLU HA . 38 . HA 1 1
807 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
808 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
808 1 2 1 1 39 THR H . 39 . HN 1 1
809 1 1 1 1 42 PRO HB3 . 42 . HB1 1 1
809 1 2 1 1 43 ALA H . 43 . HN 1 1
810 1 1 1 1 43 ALA HA . 43 . HA 1 1
810 1 2 1 1 46 GLU H . 46 . HN 1 1
811 1 1 1 1 44 VAL HA . 44 . HA 1 1
811 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
812 1 1 1 1 45 GLU HA . 45 . HA 1 1
812 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
813 1 1 1 1 46 GLU HA . 46 . HA 1 1
813 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
814 1 1 1 1 46 GLU HA . 46 . HA 1 1
814 1 2 1 1 49 GLU H . 49 . HN 1 1
815 1 1 1 1 46 GLU HA . 46 . HA 1 1
815 1 2 1 1 49 GLU QB . 49 . HB* 1 1
816 1 1 1 1 43 ALA HA . 43 . HA 1 1
816 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
817 1 1 1 1 43 ALA HA . 43 . HA 1 1
817 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
818 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
818 1 2 1 1 47 ASN H . 47 . HN 1 1
819 1 1 1 1 47 ASN HA . 47 . HA 1 1
819 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
820 1 1 1 1 44 VAL HA . 44 . HA 1 1
820 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1
821 1 1 1 1 48 ASP HA . 48 . HA 1 1
821 1 2 1 1 51 ALA H . 51 . HN 1 1
822 1 1 1 1 45 GLU HA . 45 . HA 1 1
822 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
823 1 1 1 1 49 GLU HA . 49 . HA 1 1
823 1 2 1 1 52 ALA H . 52 . HN 1 1
824 1 1 1 1 49 GLU H . 49 . HN 1 1
824 1 2 1 1 49 GLU QB . 49 . HB* 1 1
825 1 1 1 1 50 LEU HA . 50 . HA 1 1
825 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
826 1 1 1 1 47 ASN HA . 47 . HA 1 1
826 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
827 1 1 1 1 51 ALA HA . 51 . HA 1 1
827 1 2 1 1 54 TRP H . 54 . HN 1 1
828 1 1 1 1 51 ALA HA . 51 . HA 1 1
828 1 2 1 1 54 TRP HB3 . 54 . HB1 1 1
829 1 1 1 1 52 ALA HA . 52 . HA 1 1
829 1 2 1 1 55 ALA H . 55 . HN 1 1
830 1 1 1 1 50 LEU HA . 50 . HA 1 1
830 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
831 1 1 1 1 51 ALA HA . 51 . HA 1 1
831 1 2 1 1 54 TRP HB2 . 54 . HB2 1 1
832 1 1 1 1 55 ALA HA . 55 . HA 1 1
832 1 2 1 1 58 ALA H . 58 . HN 1 1
833 1 1 1 1 56 GLU H . 56 . HN 1 1
833 1 2 1 1 56 GLU HA . 56 . HA 1 1
834 1 1 1 1 56 GLU HA . 56 . HA 1 1
834 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
835 1 1 1 1 56 GLU HA . 56 . HA 1 1
835 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
836 1 1 1 1 56 GLU HA . 56 . HA 1 1
836 1 2 1 1 59 LEU H . 59 . HN 1 1
837 1 1 1 1 56 GLU HA . 56 . HA 1 1
837 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
838 1 1 1 1 56 GLU HA . 56 . HA 1 1
838 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
839 1 1 1 1 53 ARG HA . 53 . HA 1 1
839 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
840 1 1 1 1 53 ARG HA . 53 . HA 1 1
840 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
841 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
841 1 2 1 1 57 GLY H . 57 . HN 1 1
842 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
842 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
843 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
843 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
844 1 1 1 1 58 ALA HA . 58 . HA 1 1
844 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
845 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
845 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
846 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
846 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
847 1 1 1 1 58 ALA HA . 58 . HA 1 1
847 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
848 1 1 1 1 59 LEU HA . 59 . HA 1 1
848 1 2 1 1 62 ILE HB . 62 . HB 1 1
849 1 1 1 1 60 GLU HA . 60 . HA 1 1
849 1 2 1 1 63 LYS QB . 63 . HB* 1 1
850 1 1 1 1 63 LYS H . 63 . HN 1 1
850 1 2 1 1 63 LYS QB . 63 . HB* 1 1
851 1 1 1 1 63 LYS QB . 63 . HB* 1 1
851 1 2 1 1 64 VAL H . 64 . HN 1 1
852 1 1 1 1 61 LEU HA . 61 . HA 1 1
852 1 2 1 1 64 VAL HB . 64 . HB 1 1
853 1 1 1 1 64 VAL H . 64 . HN 1 1
853 1 2 1 1 64 VAL HB . 64 . HB 1 1
854 1 1 1 1 64 VAL HA . 64 . HA 1 1
854 1 2 1 1 64 VAL HB . 64 . HB 1 1
855 1 1 1 1 70 VAL HB . 70 . HB 1 1
855 1 2 1 1 71 HIS H . 71 . HN 1 1
856 1 1 1 1 71 HIS H . 71 . HN 1 1
856 1 2 1 1 71 HIS HB2 . 71 . HB2 1 1
857 1 1 1 1 72 LYS HA . 72 . HA 1 1
857 1 2 1 1 75 ILE HB . 75 . HB 1 1
858 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
858 1 2 1 1 73 GLU H . 73 . HN 1 1
859 1 1 1 1 73 GLU HA . 73 . HA 1 1
859 1 2 1 1 76 GLU H . 76 . HN 1 1
860 1 1 1 1 73 GLU HA . 73 . HA 1 1
860 1 2 1 1 76 GLU QB . 76 . HB* 1 1
861 1 1 1 1 76 GLU HA . 76 . HA 1 1
861 1 2 1 1 79 LYS H . 79 . HN 1 1
862 1 1 1 1 76 GLU HA . 76 . HA 1 1
862 1 2 1 1 79 LYS HB2 . 79 . HB2 1 1
863 1 1 1 1 76 GLU HA . 76 . HA 1 1
863 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1
864 1 1 1 1 78 VAL HA . 78 . HA 1 1
864 1 2 1 1 81 ASN H . 81 . HN 1 1
865 1 1 1 1 78 VAL HA . 78 . HA 1 1
865 1 2 1 1 81 ASN HB2 . 81 . HB2 1 1
866 1 1 1 1 78 VAL HA . 78 . HA 1 1
866 1 2 1 1 81 ASN HB3 . 81 . HB1 1 1
867 1 1 1 1 75 ILE HA . 75 . HA 1 1
867 1 2 1 1 78 VAL HB . 78 . HB 1 1
868 1 1 1 1 79 LYS HA . 79 . HA 1 1
868 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
869 1 1 1 1 79 LYS HA . 79 . HA 1 1
869 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
870 1 1 1 1 81 ASN HA . 81 . HA 1 1
870 1 2 1 1 84 GLU QB . 84 . HB* 1 1
871 1 1 1 1 82 PHE HA . 82 . HA 1 1
871 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1
872 1 1 1 1 83 LEU HA . 83 . HA 1 1
872 1 2 1 1 86 VAL HB . 86 . HB 1 1
873 1 1 1 1 80 ASP HA . 80 . HA 1 1
873 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1
874 1 1 1 1 83 LEU H . 83 . HN 1 1
874 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1
875 1 1 1 1 80 ASP HA . 80 . HA 1 1
875 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
876 1 1 1 1 84 GLU HA . 84 . HA 1 1
876 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
877 1 1 1 1 84 GLU HA . 84 . HA 1 1
877 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
878 1 1 1 1 82 PHE HA . 82 . HA 1 1
878 1 2 1 1 85 LEU HB3 . 85 . HB1 1 1
879 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
879 1 2 1 1 86 VAL H . 86 . HN 1 1
880 1 1 1 1 86 VAL HA . 86 . HA 1 1
880 1 2 1 1 89 SER H . 89 . HN 1 1
881 1 1 1 1 87 LEU H . 87 . HN 1 1
881 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
882 1 1 1 1 99 PHE HA . 99 . HA 1 1
882 1 2 1 1 102 ILE H . 102 . HN 1 1
883 1 1 1 1 99 PHE HA . 99 . HA 1 1
883 1 2 1 1 102 ILE HB . 102 . HB 1 1
884 1 1 1 1 101 ASP HA . 101 . HA 1 1
884 1 2 1 1 104 GLU H . 104 . HN 1 1
885 1 1 1 1 101 ASP HA . 101 . HA 1 1
885 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1
886 1 1 1 1 98 ARG HA . 98 . HA 1 1
886 1 2 1 1 101 ASP HB2 . 101 . HB2 1 1
887 1 1 1 1 98 ARG HA . 98 . HA 1 1
887 1 2 1 1 101 ASP HB3 . 101 . HB1 1 1
888 1 1 1 1 103 THR HA . 103 . HA 1 1
888 1 2 1 1 106 VAL HB . 106 . HB 1 1
889 1 1 1 1 100 LYS HA . 100 . HA 1 1
889 1 2 1 1 103 THR HB . 103 . HB 1 1
890 1 1 1 1 104 GLU HA . 104 . HA 1 1
890 1 2 1 1 107 LEU H . 107 . HN 1 1
891 1 1 1 1 104 GLU HA . 104 . HA 1 1
891 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
892 1 1 1 1 104 GLU HA . 104 . HA 1 1
892 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
893 1 1 1 1 101 ASP HA . 101 . HA 1 1
893 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1
894 1 1 1 1 105 SER HA . 105 . HA 1 1
894 1 2 1 1 108 TYR H . 108 . HN 1 1
895 1 1 1 1 105 SER HA . 105 . HA 1 1
895 1 2 1 1 108 TYR HB3 . 108 . HB1 1 1
896 1 1 1 1 105 SER HA . 105 . HA 1 1
896 1 2 1 1 108 TYR HB2 . 108 . HB2 1 1
897 1 1 1 1 102 ILE HA . 102 . HA 1 1
897 1 2 1 1 105 SER QB . 105 . HB* 1 1
898 1 1 1 1 105 SER H . 105 . HN 1 1
898 1 2 1 1 105 SER QB . 105 . HB* 1 1
899 1 1 1 1 105 SER QB . 105 . HB* 1 1
899 1 2 1 1 106 VAL H . 106 . HN 1 1
900 1 1 1 1 106 VAL HA . 106 . HA 1 1
900 1 2 1 1 109 THR HB . 109 . HB 1 1
901 1 1 1 1 107 LEU HA . 107 . HA 1 1
901 1 2 1 1 110 LEU H . 110 . HN 1 1
902 1 1 1 1 107 LEU HA . 107 . HA 1 1
902 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
903 1 1 1 1 107 LEU HA . 107 . HA 1 1
903 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
904 1 1 1 1 108 TYR HA . 108 . HA 1 1
904 1 2 1 1 111 HIS HB2 . 111 . HB2 1 1
905 1 1 1 1 111 HIS HA . 111 . HA 1 1
905 1 2 1 1 114 LYS HB2 . 114 . HB2 1 1
906 1 1 1 1 111 HIS HA . 111 . HA 1 1
906 1 2 1 1 114 LYS HB3 . 114 . HB1 1 1
907 1 1 1 1 108 TYR HA . 108 . HA 1 1
907 1 2 1 1 111 HIS HB3 . 111 . HB1 1 1
908 1 1 1 1 113 VAL HA . 113 . HA 1 1
908 1 2 1 1 116 GLU H . 116 . HN 1 1
909 1 1 1 1 113 VAL HA . 113 . HA 1 1
909 1 2 1 1 116 GLU HB3 . 116 . HB1 1 1
910 1 1 1 1 110 LEU HA . 110 . HA 1 1
910 1 2 1 1 113 VAL HB . 113 . HB 1 1
911 1 1 1 1 114 LYS HA . 114 . HA 1 1
911 1 2 1 1 117 ILE HB . 117 . HB 1 1
912 1 1 1 1 115 ASP H . 115 . HN 1 1
912 1 2 1 1 115 ASP HA . 115 . HA 1 1
913 1 1 1 1 115 ASP HA . 115 . HA 1 1
913 1 2 1 1 118 ALA H . 118 . HN 1 1
914 1 1 1 1 112 ALA HA . 112 . HA 1 1
914 1 2 1 1 115 ASP HB2 . 115 . HB2 1 1
915 1 1 1 1 112 ALA HA . 112 . HA 1 1
915 1 2 1 1 115 ASP HB3 . 115 . HB1 1 1
916 1 1 1 1 116 GLU HA . 116 . HA 1 1
916 1 2 1 1 119 ARG HB2 . 119 . HB2 1 1
917 1 1 1 1 116 GLU HA . 116 . HA 1 1
917 1 2 1 1 119 ARG HB3 . 119 . HB1 1 1
918 1 1 1 1 113 VAL HA . 113 . HA 1 1
918 1 2 1 1 116 GLU HB2 . 116 . HB2 1 1
919 1 1 1 1 117 ILE HA . 117 . HA 1 1
919 1 2 1 1 120 GLU H . 120 . HN 1 1
920 1 1 1 1 117 ILE H . 117 . HN 1 1
920 1 2 1 1 117 ILE HB . 117 . HB 1 1
921 1 1 1 1 120 GLU HA . 120 . HA 1 1
921 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1
922 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
922 1 2 1 1 22 ASP H . 22 . HN 1 1
923 1 1 1 1 37 PHE HA . 37 . HA 1 1
923 1 2 1 1 41 LYS QB . 41 . HB* 1 1
924 1 1 1 1 42 PRO HA . 42 . HA 1 1
924 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
925 1 1 1 1 41 LYS HA . 41 . HA 1 1
925 1 2 1 1 44 VAL HB . 44 . HB 1 1
926 1 1 1 1 55 ALA HA . 55 . HA 1 1
926 1 2 1 1 59 LEU H . 59 . HN 1 1
927 1 1 1 1 63 LYS H . 63 . HN 1 1
927 1 2 1 1 64 VAL HB . 64 . HB 1 1
928 1 1 1 1 78 VAL HA . 78 . HA 1 1
928 1 2 1 1 80 ASP H . 80 . HN 1 1
929 1 1 1 1 79 LYS HA . 79 . HA 1 1
929 1 2 1 1 83 LEU H . 83 . HN 1 1
930 1 1 1 1 104 GLU H . 104 . HN 1 1
930 1 2 1 1 105 SER QB . 105 . HB* 1 1
931 1 1 1 1 36 PHE HA . 36 . HA 1 1
931 1 2 1 1 40 ILE HB . 40 . HB 1 1
932 1 1 1 1 120 GLU HA . 120 . HA 1 1
932 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
933 1 1 1 1 11 GLU H . 11 . HN 1 1
933 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
934 1 1 1 1 11 GLU H . 11 . HN 1 1
934 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
935 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
935 1 2 1 1 12 GLN H . 12 . HN 1 1
936 1 1 1 1 12 GLN HA . 12 . HA 1 1
936 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1
937 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
937 1 2 1 1 13 MET H . 13 . HN 1 1
938 1 1 1 1 12 GLN H . 12 . HN 1 1
938 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
939 1 1 1 1 12 GLN HA . 12 . HA 1 1
939 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
940 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
940 1 2 1 1 13 MET H . 13 . HN 1 1
941 1 1 1 1 13 MET QG . 13 . HG* 1 1
941 1 2 1 1 14 ILE H . 14 . HN 1 1
942 1 1 1 1 15 GLU H . 15 . HN 1 1
942 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
943 1 1 1 1 15 GLU HA . 15 . HA 1 1
943 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
944 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
944 1 2 1 1 16 VAL H . 16 . HN 1 1
945 1 1 1 1 15 GLU H . 15 . HN 1 1
945 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
946 1 1 1 1 15 GLU HA . 15 . HA 1 1
946 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
947 1 1 1 1 18 GLU H . 18 . HN 1 1
947 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
948 1 1 1 1 18 GLU HA . 18 . HA 1 1
948 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
949 1 1 1 1 18 GLU H . 18 . HN 1 1
949 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
950 1 1 1 1 18 GLU HA . 18 . HA 1 1
950 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
951 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
951 1 2 1 1 19 LYS H . 19 . HN 1 1
952 1 1 1 1 19 LYS H . 19 . HN 1 1
952 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
953 1 1 1 1 19 LYS HA . 19 . HA 1 1
953 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
954 1 1 1 1 19 LYS H . 19 . HN 1 1
954 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
955 1 1 1 1 19 LYS HA . 19 . HA 1 1
955 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
956 1 1 1 1 19 LYS H . 19 . HN 1 1
956 1 2 1 1 19 LYS QD . 19 . HD* 1 1
957 1 1 1 1 19 LYS HA . 19 . HA 1 1
957 1 2 1 1 19 LYS QD . 19 . HD* 1 1
958 1 1 1 1 19 LYS H . 19 . HN 1 1
958 1 2 1 1 19 LYS QE . 19 . HE* 1 1
959 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
959 1 2 1 1 19 LYS QE . 19 . HE* 1 1
960 1 1 1 1 26 GLU HA . 26 . HA 1 1
960 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
961 1 1 1 1 26 GLU HA . 26 . HA 1 1
961 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
962 1 1 1 1 38 GLU H . 38 . HN 1 1
962 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
963 1 1 1 1 38 GLU HA . 38 . HA 1 1
963 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
964 1 1 1 1 38 GLU H . 38 . HN 1 1
964 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
965 1 1 1 1 38 GLU HA . 38 . HA 1 1
965 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
966 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
966 1 2 1 1 39 THR H . 39 . HN 1 1
967 1 1 1 1 45 GLU HA . 45 . HA 1 1
967 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
968 1 1 1 1 45 GLU H . 45 . HN 1 1
968 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
969 1 1 1 1 45 GLU HA . 45 . HA 1 1
969 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
970 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
970 1 2 1 1 46 GLU H . 46 . HN 1 1
971 1 1 1 1 46 GLU H . 46 . HN 1 1
971 1 2 1 1 46 GLU QG . 46 . HG* 1 1
972 1 1 1 1 46 GLU QG . 46 . HG* 1 1
972 1 2 1 1 47 ASN H . 47 . HN 1 1
973 1 1 1 1 49 GLU H . 49 . HN 1 1
973 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
974 1 1 1 1 49 GLU HA . 49 . HA 1 1
974 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
975 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
975 1 2 1 1 50 LEU H . 50 . HN 1 1
976 1 1 1 1 49 GLU H . 49 . HN 1 1
976 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
977 1 1 1 1 49 GLU HA . 49 . HA 1 1
977 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
978 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
978 1 2 1 1 50 LEU H . 50 . HN 1 1
979 1 1 1 1 53 ARG H . 53 . HN 1 1
979 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1
980 1 1 1 1 53 ARG H . 53 . HN 1 1
980 1 2 1 1 53 ARG QD . 53 . HD* 1 1
981 1 1 1 1 53 ARG HA . 53 . HA 1 1
981 1 2 1 1 53 ARG QD . 53 . HD* 1 1
982 1 1 1 1 54 TRP HA . 54 . HA 1 1
982 1 2 1 1 54 TRP HD1 . 54 . HD1 1 1
983 1 1 1 1 56 GLU HA . 56 . HA 1 1
983 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
984 1 1 1 1 56 GLU H . 56 . HN 1 1
984 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
985 1 1 1 1 56 GLU HG2 . 56 . HG2 1 1
985 1 2 1 1 57 GLY H . 57 . HN 1 1
986 1 1 1 1 56 GLU H . 56 . HN 1 1
986 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
987 1 1 1 1 56 GLU HA . 56 . HA 1 1
987 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
988 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1
988 1 2 1 1 57 GLY H . 57 . HN 1 1
989 1 1 1 1 60 GLU H . 60 . HN 1 1
989 1 2 1 1 60 GLU QG . 60 . HG* 1 1
990 1 1 1 1 60 GLU QG . 60 . HG* 1 1
990 1 2 1 1 61 LEU H . 61 . HN 1 1
991 1 1 1 1 61 LEU HG . 61 . HG 1 1
991 1 2 1 1 62 ILE H . 62 . HN 1 1
992 1 1 1 1 63 LYS HA . 63 . HA 1 1
992 1 2 1 1 63 LYS QE . 63 . HE* 1 1
993 1 1 1 1 63 LYS H . 63 . HN 1 1
993 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
994 1 1 1 1 63 LYS HG2 . 63 . HG2 1 1
994 1 2 1 1 64 VAL H . 64 . HN 1 1
995 1 1 1 1 63 LYS H . 63 . HN 1 1
995 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
996 1 1 1 1 63 LYS H . 63 . HN 1 1
996 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
997 1 1 1 1 63 LYS HA . 63 . HA 1 1
997 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
998 1 1 1 1 63 LYS H . 63 . HN 1 1
998 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
999 1 1 1 1 63 LYS HA . 63 . HA 1 1
999 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
1000 1 1 1 1 65 ARG H . 65 . HN 1 1
1000 1 2 1 1 65 ARG QD . 65 . HD* 1 1
1001 1 1 1 1 65 ARG HA . 65 . HA 1 1
1001 1 2 1 1 65 ARG QD . 65 . HD* 1 1
1002 1 1 1 1 71 HIS HA . 71 . HA 1 1
1002 1 2 1 1 71 HIS HD2 . 71 . HD2 1 1
1003 1 1 1 1 72 LYS H . 72 . HN 1 1
1003 1 2 1 1 72 LYS QD . 72 . HD* 1 1
1004 1 1 1 1 72 LYS HA . 72 . HA 1 1
1004 1 2 1 1 72 LYS QD . 72 . HD* 1 1
1005 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
1005 1 2 1 1 72 LYS QE . 72 . HE* 1 1
1006 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
1006 1 2 1 1 72 LYS QE . 72 . HE* 1 1
1007 1 1 1 1 73 GLU HA . 73 . HA 1 1
1007 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
1008 1 1 1 1 73 GLU H . 73 . HN 1 1
1008 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
1009 1 1 1 1 73 GLU HA . 73 . HA 1 1
1009 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
1010 1 1 1 1 73 GLU HG2 . 73 . HG2 1 1
1010 1 2 1 1 74 GLN H . 74 . HN 1 1
1011 1 1 1 1 73 GLU H . 73 . HN 1 1
1011 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
1012 1 1 1 1 73 GLU HG3 . 73 . HG1 1 1
1012 1 2 1 1 74 GLN H . 74 . HN 1 1
1013 1 1 1 1 74 GLN H . 74 . HN 1 1
1013 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1014 1 1 1 1 74 GLN HA . 74 . HA 1 1
1014 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1015 1 1 1 1 74 GLN HG2 . 74 . HG2 1 1
1015 1 2 1 1 75 ILE H . 75 . HN 1 1
1016 1 1 1 1 74 GLN H . 74 . HN 1 1
1016 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1017 1 1 1 1 74 GLN HA . 74 . HA 1 1
1017 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1018 1 1 1 1 76 GLU HA . 76 . HA 1 1
1018 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
1019 1 1 1 1 76 GLU HA . 76 . HA 1 1
1019 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
1020 1 1 1 1 79 LYS HG2 . 79 . HG2 1 1
1020 1 2 1 1 80 ASP H . 80 . HN 1 1
1021 1 1 1 1 79 LYS H . 79 . HN 1 1
1021 1 2 1 1 79 LYS HD2 . 79 . HD2 1 1
1022 1 1 1 1 79 LYS HA . 79 . HA 1 1
1022 1 2 1 1 79 LYS HD2 . 79 . HD2 1 1
1023 1 1 1 1 79 LYS H . 79 . HN 1 1
1023 1 2 1 1 79 LYS HD3 . 79 . HD1 1 1
1024 1 1 1 1 79 LYS HA . 79 . HA 1 1
1024 1 2 1 1 79 LYS HD3 . 79 . HD1 1 1
1025 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
1025 1 2 1 1 79 LYS QE . 79 . HE* 1 1
1026 1 1 1 1 79 LYS HB3 . 79 . HB1 1 1
1026 1 2 1 1 79 LYS QE . 79 . HE* 1 1
1027 1 1 1 1 97 LYS QG . 97 . HG* 1 1
1027 1 2 1 1 98 ARG H . 98 . HN 1 1
1028 1 1 1 1 97 LYS HA . 97 . HA 1 1
1028 1 2 1 1 97 LYS QD . 97 . HD* 1 1
1029 1 1 1 1 97 LYS HA . 97 . HA 1 1
1029 1 2 1 1 97 LYS QE . 97 . HE* 1 1
1030 1 1 1 1 100 LYS H . 100 . HN 1 1
1030 1 2 1 1 100 LYS HG2 . 100 . HG2 1 1
1031 1 1 1 1 100 LYS H . 100 . HN 1 1
1031 1 2 1 1 100 LYS HG3 . 100 . HG1 1 1
1032 1 1 1 1 100 LYS HG3 . 100 . HG1 1 1
1032 1 2 1 1 101 ASP H . 101 . HN 1 1
1033 1 1 1 1 100 LYS HA . 100 . HA 1 1
1033 1 2 1 1 100 LYS HD2 . 100 . HD2 1 1
1034 1 1 1 1 100 LYS HA . 100 . HA 1 1
1034 1 2 1 1 100 LYS HD3 . 100 . HD1 1 1
1035 1 1 1 1 100 LYS HA . 100 . HA 1 1
1035 1 2 1 1 100 LYS QE . 100 . HE* 1 1
1036 1 1 1 1 100 LYS HB2 . 100 . HB2 1 1
1036 1 2 1 1 100 LYS QE . 100 . HE* 1 1
1037 1 1 1 1 100 LYS HB3 . 100 . HB1 1 1
1037 1 2 1 1 100 LYS QE . 100 . HE* 1 1
1038 1 1 1 1 102 ILE HG12 . 102 . HG12 1 1
1038 1 2 1 1 103 THR H . 103 . HN 1 1
1039 1 1 1 1 104 GLU H . 104 . HN 1 1
1039 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1
1040 1 1 1 1 104 GLU HA . 104 . HA 1 1
1040 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1
1041 1 1 1 1 104 GLU HG2 . 104 . HG2 1 1
1041 1 2 1 1 105 SER H . 105 . HN 1 1
1042 1 1 1 1 104 GLU H . 104 . HN 1 1
1042 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1
1043 1 1 1 1 104 GLU HA . 104 . HA 1 1
1043 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1
1044 1 1 1 1 104 GLU HG3 . 104 . HG1 1 1
1044 1 2 1 1 105 SER H . 105 . HN 1 1
1045 1 1 1 1 107 LEU HA . 107 . HA 1 1
1045 1 2 1 1 107 LEU HG . 107 . HG 1 1
1046 1 1 1 1 110 LEU HA . 110 . HA 1 1
1046 1 2 1 1 110 LEU HG . 110 . HG 1 1
1047 1 1 1 1 114 LYS HA . 114 . HA 1 1
1047 1 2 1 1 114 LYS QD . 114 . HD* 1 1
1048 1 1 1 1 114 LYS HG2 . 114 . HG2 1 1
1048 1 2 1 1 115 ASP H . 115 . HN 1 1
1049 1 1 1 1 114 LYS HG3 . 114 . HG1 1 1
1049 1 2 1 1 115 ASP H . 115 . HN 1 1
1050 1 1 1 1 114 LYS H . 114 . HN 1 1
1050 1 2 1 1 114 LYS QD . 114 . HD* 1 1
1051 1 1 1 1 119 ARG HA . 119 . HA 1 1
1051 1 2 1 1 119 ARG QD . 119 . HD* 1 1
1052 1 1 1 1 13 MET HA . 13 . HA 1 1
1052 1 2 1 1 82 PHE QE . 82 . HE* 1 1
1053 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
1053 1 2 1 1 111 HIS HA . 111 . HA 1 1
1054 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
1054 1 2 1 1 114 LYS QE . 114 . HE* 1 1
1055 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
1055 1 2 1 1 19 LYS QE . 19 . HE* 1 1
1056 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
1056 1 2 1 1 19 LYS QE . 19 . HE* 1 1
1057 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
1057 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1058 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
1058 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1059 1 1 1 1 21 ALA HA . 21 . HA 1 1
1059 1 2 1 1 99 PHE QE . 99 . HE* 1 1
1060 1 1 1 1 21 ALA HA . 21 . HA 1 1
1060 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
1061 1 1 1 1 24 TYR QE . 24 . HE* 1 1
1061 1 2 1 1 92 HIS HA . 92 . HA 1 1
1062 1 1 1 1 24 TYR QD . 24 . HD* 1 1
1062 1 2 1 1 25 GLN HA . 25 . HA 1 1
1063 1 1 1 1 37 PHE QE . 37 . HE* 1 1
1063 1 2 1 1 41 LYS QB . 41 . HB* 1 1
1064 1 1 1 1 41 LYS QB . 41 . HB* 1 1
1064 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
1065 1 1 1 1 41 LYS QB . 41 . HB* 1 1
1065 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
1066 1 1 1 1 41 LYS H . 41 . HN 1 1
1066 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
1067 1 1 1 1 43 ALA HA . 43 . HA 1 1
1067 1 2 1 1 46 GLU QG . 46 . HG* 1 1
1068 1 1 1 1 51 ALA HA . 51 . HA 1 1
1068 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
1069 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
1069 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1070 1 1 1 1 59 LEU HA . 59 . HA 1 1
1070 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
1071 1 1 1 1 64 VAL HB . 64 . HB 1 1
1071 1 2 1 1 65 ARG QG . 65 . HG* 1 1
1072 1 1 1 1 69 TYR QD . 69 . HD* 1 1
1072 1 2 1 1 70 VAL H . 70 . HN 1 1
1073 1 1 1 1 73 GLU HA . 73 . HA 1 1
1073 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
1074 1 1 1 1 73 GLU HA . 73 . HA 1 1
1074 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
1075 1 1 1 1 72 LYS QG . 72 . HG* 1 1
1075 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
1076 1 1 1 1 72 LYS QG . 72 . HG* 1 1
1076 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
1077 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1077 1 2 1 1 78 VAL HB . 78 . HB 1 1
1078 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1078 1 2 1 1 78 VAL HB . 78 . HB 1 1
1079 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1079 1 2 1 1 83 LEU HG . 83 . HG 1 1
1080 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
1080 1 2 1 1 83 LEU HG . 83 . HG 1 1
1081 1 1 1 1 86 VAL HA . 86 . HA 1 1
1081 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1082 1 1 1 1 99 PHE HA . 99 . HA 1 1
1082 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
1083 1 1 1 1 99 PHE HA . 99 . HA 1 1
1083 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
1084 1 1 1 1 111 HIS HA . 111 . HA 1 1
1084 1 2 1 1 114 LYS QD . 114 . HD* 1 1
1085 1 1 1 1 114 LYS HA . 114 . HA 1 1
1085 1 2 1 1 114 LYS QE . 114 . HE* 1 1
1086 1 1 1 1 111 HIS HA . 111 . HA 1 1
1086 1 2 1 1 114 LYS QE . 114 . HE* 1 1
1087 1 1 1 1 114 LYS HB3 . 114 . HB1 1 1
1087 1 2 1 1 114 LYS QE . 114 . HE* 1 1
1088 1 1 1 1 114 LYS HB2 . 114 . HB2 1 1
1088 1 2 1 1 114 LYS QE . 114 . HE* 1 1
1089 1 1 1 1 114 LYS H . 114 . HN 1 1
1089 1 2 1 1 114 LYS QE . 114 . HE* 1 1
1090 1 1 1 1 36 PHE QE . 36 . HE* 1 1
1090 1 2 1 1 41 LYS QB . 41 . HB* 1 1
1091 1 1 1 1 36 PHE QD . 36 . HD* 1 1
1091 1 2 1 1 41 LYS QB . 41 . HB* 1 1
1092 1 1 1 1 60 GLU HA . 60 . HA 1 1
1092 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1093 1 1 1 1 68 LYS HA . 68 . HA 1 1
1093 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1094 1 1 1 1 68 LYS HA . 68 . HA 1 1
1094 1 2 1 1 68 LYS HD2 . 68 . HD2 1 1
1095 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1
1095 1 2 1 1 68 LYS QE . 68 . HE* 1 1
1096 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
1096 1 2 1 1 68 LYS QE . 68 . HE* 1 1
1097 1 1 1 1 68 LYS HA . 68 . HA 1 1
1097 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
1098 1 1 1 1 68 LYS HA . 68 . HA 1 1
1098 1 2 1 1 68 LYS HD3 . 68 . HD1 1 1
1099 1 1 1 1 68 LYS QE . 68 . HE* 1 1
1099 1 2 1 1 69 TYR QE . 69 . HE* 1 1
1100 1 1 1 1 68 LYS QE . 68 . HE* 1 1
1100 1 2 1 1 69 TYR QD . 69 . HD* 1 1
1101 1 1 1 1 68 LYS HD3 . 68 . HD1 1 1
1101 1 2 1 1 69 TYR QE . 69 . HE* 1 1
1102 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1
1102 1 2 1 1 69 TYR QD . 69 . HD* 1 1
1103 1 1 1 1 68 LYS HG2 . 68 . HG2 1 1
1103 1 2 1 1 69 TYR QD . 69 . HD* 1 1
1104 1 1 1 1 123 ARG HA . 123 . HA 1 1
1104 1 2 1 1 123 ARG QD . 123 . HD* 1 1
1105 1 1 1 1 60 GLU HA . 60 . HA 1 1
1105 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1106 1 1 1 1 60 GLU HA . 60 . HA 1 1
1106 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
1107 1 1 1 1 60 GLU HA . 60 . HA 1 1
1107 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
1108 1 1 1 1 7 LEU HA . 7 . HA 1 1
1108 1 2 1 1 10 THR HG1 . 10 . HG1 1 1
1109 1 1 1 1 120 GLU HA . 120 . HA 1 1
1109 1 2 1 1 120 GLU HG2 . 120 . HG2 1 1
1110 1 1 1 1 120 GLU HA . 120 . HA 1 1
1110 1 2 1 1 120 GLU HG3 . 120 . HG1 1 1
1111 1 1 1 1 71 HIS H . 71 . HN 1 1
1111 1 2 1 1 71 HIS HD2 . 71 . HD2 1 1
1112 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1112 1 2 1 1 90 TYR HA . 90 . HA 1 1
1113 1 1 1 1 92 HIS HA . 92 . HA 1 1
1113 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
1114 1 1 1 1 92 HIS H . 92 . HN 1 1
1114 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
1115 1 1 1 1 93 HIS HA . 93 . HA 1 1
1115 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1116 1 1 1 1 111 HIS HA . 111 . HA 1 1
1116 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
1117 1 1 1 1 111 HIS H . 111 . HN 1 1
1117 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
1118 1 1 1 1 24 TYR QD . 24 . HD* 1 1
1118 1 2 1 1 92 HIS HA . 92 . HA 1 1
1119 1 1 1 1 24 TYR QD . 24 . HD* 1 1
1119 1 2 1 1 96 LYS HA . 96 . HA 1 1
1120 1 1 1 1 24 TYR QE . 24 . HE* 1 1
1120 1 2 1 1 96 LYS QE . 96 . HE* 1 1
1121 1 1 1 1 24 TYR QE . 24 . HE* 1 1
1121 1 2 1 1 96 LYS QD . 96 . HD* 1 1
1122 1 1 1 1 24 TYR QE . 24 . HE* 1 1
1122 1 2 1 1 96 LYS QG . 96 . HG* 1 1
1123 1 1 1 1 36 PHE QD . 36 . HD* 1 1
1123 1 2 1 1 40 ILE HB . 40 . HB 1 1
1124 1 1 1 1 37 PHE QD . 37 . HD* 1 1
1124 1 2 1 1 41 LYS QB . 41 . HB* 1 1
1125 1 1 1 1 10 THR H . 10 . HN 1 1
1125 1 2 1 1 54 TRP HD1 . 54 . HD1 1 1
1126 1 1 1 1 10 THR HG1 . 10 . HG1 1 1
1126 1 2 1 1 54 TRP HD1 . 54 . HD1 1 1
1127 1 1 1 1 10 THR HA . 10 . HA 1 1
1127 1 2 1 1 54 TRP HD1 . 54 . HD1 1 1
1128 1 1 1 1 9 MET QB . 9 . HB* 1 1
1128 1 2 1 1 54 TRP HD1 . 54 . HD1 1 1
1129 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1129 1 2 1 1 113 VAL HB . 113 . HB 1 1
1130 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1130 1 2 1 1 75 ILE HA . 75 . HA 1 1
1131 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1131 1 2 1 1 110 LEU HA . 110 . HA 1 1
1132 1 1 1 1 54 TRP HE3 . 54 . HE3 1 1
1132 1 2 1 1 55 ALA HA . 55 . HA 1 1
1133 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1133 1 2 1 1 75 ILE HA . 75 . HA 1 1
1134 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1134 1 2 1 1 55 ALA HA . 55 . HA 1 1
1135 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
1135 1 2 1 1 69 TYR QD . 69 . HD* 1 1
1136 1 1 1 1 69 TYR QD . 69 . HD* 1 1
1136 1 2 1 1 116 GLU HA . 116 . HA 1 1
1137 1 1 1 1 69 TYR QE . 69 . HE* 1 1
1137 1 2 1 1 116 GLU HA . 116 . HA 1 1
1138 1 1 1 1 69 TYR QE . 69 . HE* 1 1
1138 1 2 1 1 119 ARG QD . 119 . HD* 1 1
1139 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
1139 1 2 1 1 69 TYR QE . 69 . HE* 1 1
1140 1 1 1 1 68 LYS HG3 . 68 . HG1 1 1
1140 1 2 1 1 69 TYR QD . 69 . HD* 1 1
1141 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1
1141 1 2 1 1 69 TYR QE . 69 . HE* 1 1
1142 1 1 1 1 68 LYS HG3 . 68 . HG1 1 1
1142 1 2 1 1 69 TYR QE . 69 . HE* 1 1
1143 1 1 1 1 68 LYS HG2 . 68 . HG2 1 1
1143 1 2 1 1 69 TYR QE . 69 . HE* 1 1
1144 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
1144 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1145 1 1 1 1 13 MET QG . 13 . HG* 1 1
1145 1 2 1 1 82 PHE QE . 82 . HE* 1 1
1146 1 1 1 1 24 TYR QD . 24 . HD* 1 1
1146 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
1147 1 1 1 1 24 TYR HA . 24 . HA 1 1
1147 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
1148 1 1 1 1 89 SER HA . 89 . HA 1 1
1148 1 2 1 1 99 PHE QE . 99 . HE* 1 1
1149 1 1 1 1 85 LEU HA . 85 . HA 1 1
1149 1 2 1 1 99 PHE QE . 99 . HE* 1 1
1150 1 1 1 1 85 LEU HG . 85 . HG 1 1
1150 1 2 1 1 99 PHE QD . 99 . HD* 1 1
1151 1 1 1 1 85 LEU HG . 85 . HG 1 1
1151 1 2 1 1 99 PHE QE . 99 . HE* 1 1
1152 1 1 1 1 89 SER HA . 89 . HA 1 1
1152 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
1153 1 1 1 1 85 LEU HG . 85 . HG 1 1
1153 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
1154 1 1 1 1 108 TYR QD . 108 . HD* 1 1
1154 1 2 1 1 109 THR H . 109 . HN 1 1
1155 1 1 1 1 108 TYR QE . 108 . HE* 1 1
1155 1 2 1 1 109 THR HA . 109 . HA 1 1
1156 1 1 1 1 108 TYR QD . 108 . HD* 1 1
1156 1 2 1 1 109 THR HA . 109 . HA 1 1
1157 1 1 1 1 107 LEU HA . 107 . HA 1 1
1157 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
1158 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1158 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
1159 1 1 1 1 110 LEU HG . 110 . HG 1 1
1159 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
1160 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1160 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
1161 1 1 1 1 21 ALA HA . 21 . HA 1 1
1161 1 2 1 1 24 TYR QD . 24 . HD* 1 1
1162 1 1 1 1 88 GLN QG . 88 . HG* 1 1
1162 1 2 1 1 99 PHE QD . 99 . HD* 1 1
1163 1 1 1 1 68 LYS HD2 . 68 . HD2 1 1
1163 1 2 1 1 69 TYR QE . 69 . HE* 1 1
1164 1 1 1 1 7 LEU HA . 7 . HA 1 1
1164 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
1165 1 1 1 1 7 LEU H . 7 . HN 1 1
1165 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
1166 1 1 1 1 7 LEU HA . 7 . HA 1 1
1166 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
1167 1 1 1 1 9 MET H . 9 . HN 1 1
1167 1 2 1 1 9 MET ME . 9 . HE* 1 1
1168 1 1 1 1 9 MET HA . 9 . HA 1 1
1168 1 2 1 1 9 MET ME . 9 . HE* 1 1
1169 1 1 1 1 9 MET ME . 9 . HE* 1 1
1169 1 2 1 1 10 THR H . 10 . HN 1 1
1170 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1170 1 2 1 1 11 GLU H . 11 . HN 1 1
1171 1 1 1 1 13 MET HA . 13 . HA 1 1
1171 1 2 1 1 13 MET ME . 13 . HE* 1 1
1172 1 1 1 1 13 MET HB2 . 13 . HB2 1 1
1172 1 2 1 1 13 MET ME . 13 . HE* 1 1
1173 1 1 1 1 13 MET HB3 . 13 . HB1 1 1
1173 1 2 1 1 13 MET ME . 13 . HE* 1 1
1174 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
1174 1 2 1 1 15 GLU H . 15 . HN 1 1
1175 1 1 1 1 14 ILE H . 14 . HN 1 1
1175 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
1176 1 1 1 1 14 ILE HB . 14 . HB 1 1
1176 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
1177 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
1177 1 2 1 1 15 GLU H . 15 . HN 1 1
1178 1 1 1 1 16 VAL H . 16 . HN 1 1
1178 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
1179 1 1 1 1 16 VAL HA . 16 . HA 1 1
1179 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
1180 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
1180 1 2 1 1 17 ALA H . 17 . HN 1 1
1181 1 1 1 1 14 ILE HA . 14 . HA 1 1
1181 1 2 1 1 17 ALA MB . 17 . HB* 1 1
1182 1 1 1 1 18 GLU HA . 18 . HA 1 1
1182 1 2 1 1 21 ALA MB . 21 . HB* 1 1
1183 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1183 1 2 1 1 40 ILE H . 40 . HN 1 1
1184 1 1 1 1 40 ILE H . 40 . HN 1 1
1184 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1185 1 1 1 1 43 ALA H . 43 . HN 1 1
1185 1 2 1 1 43 ALA MB . 43 . HB* 1 1
1186 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1186 1 2 1 1 44 VAL H . 44 . HN 1 1
1187 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
1187 1 2 1 1 45 GLU H . 45 . HN 1 1
1188 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
1188 1 2 1 1 45 GLU H . 45 . HN 1 1
1189 1 1 1 1 48 ASP HA . 48 . HA 1 1
1189 1 2 1 1 51 ALA MB . 51 . HB* 1 1
1190 1 1 1 1 49 GLU HA . 49 . HA 1 1
1190 1 2 1 1 52 ALA MB . 52 . HB* 1 1
1191 1 1 1 1 50 LEU HA . 50 . HA 1 1
1191 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1192 1 1 1 1 50 LEU HA . 50 . HA 1 1
1192 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1193 1 1 1 1 52 ALA HA . 52 . HA 1 1
1193 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1194 1 1 1 1 55 ALA H . 55 . HN 1 1
1194 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1195 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1195 1 2 1 1 56 GLU H . 56 . HN 1 1
1196 1 1 1 1 55 ALA HA . 55 . HA 1 1
1196 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1197 1 1 1 1 59 LEU H . 59 . HN 1 1
1197 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1198 1 1 1 1 59 LEU HA . 59 . HA 1 1
1198 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1199 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
1199 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1200 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1200 1 2 1 1 60 GLU H . 60 . HN 1 1
1201 1 1 1 1 59 LEU H . 59 . HN 1 1
1201 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
1202 1 1 1 1 59 LEU HA . 59 . HA 1 1
1202 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
1203 1 1 1 1 61 LEU H . 61 . HN 1 1
1203 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1204 1 1 1 1 61 LEU HA . 61 . HA 1 1
1204 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1205 1 1 1 1 61 LEU H . 61 . HN 1 1
1205 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1206 1 1 1 1 61 LEU HA . 61 . HA 1 1
1206 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1207 1 1 1 1 62 ILE H . 62 . HN 1 1
1207 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1208 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1208 1 2 1 1 63 LYS H . 63 . HN 1 1
1209 1 1 1 1 62 ILE H . 62 . HN 1 1
1209 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1210 1 1 1 1 62 ILE HB . 62 . HB 1 1
1210 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1211 1 1 1 1 64 VAL H . 64 . HN 1 1
1211 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1212 1 1 1 1 64 VAL HA . 64 . HA 1 1
1212 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1213 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1213 1 2 1 1 65 ARG H . 65 . HN 1 1
1214 1 1 1 1 64 VAL H . 64 . HN 1 1
1214 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1215 1 1 1 1 64 VAL HA . 64 . HA 1 1
1215 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1216 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1216 1 2 1 1 65 ARG H . 65 . HN 1 1
1217 1 1 1 1 70 VAL H . 70 . HN 1 1
1217 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
1218 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1218 1 2 1 1 71 HIS H . 71 . HN 1 1
1219 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1219 1 2 1 1 71 HIS H . 71 . HN 1 1
1220 1 1 1 1 75 ILE H . 75 . HN 1 1
1220 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1221 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1221 1 2 1 1 76 GLU H . 76 . HN 1 1
1222 1 1 1 1 75 ILE H . 75 . HN 1 1
1222 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1223 1 1 1 1 75 ILE HA . 75 . HA 1 1
1223 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1224 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1224 1 2 1 1 76 GLU H . 76 . HN 1 1
1225 1 1 1 1 74 GLN HA . 74 . HA 1 1
1225 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1226 1 1 1 1 77 ALA H . 77 . HN 1 1
1226 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1227 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1227 1 2 1 1 79 LYS H . 79 . HN 1 1
1228 1 1 1 1 78 VAL HA . 78 . HA 1 1
1228 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
1229 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
1229 1 2 1 1 79 LYS H . 79 . HN 1 1
1230 1 1 1 1 83 LEU H . 83 . HN 1 1
1230 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
1231 1 1 1 1 83 LEU HA . 83 . HA 1 1
1231 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
1232 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
1232 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
1233 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
1233 1 2 1 1 84 GLU H . 84 . HN 1 1
1234 1 1 1 1 83 LEU H . 83 . HN 1 1
1234 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1235 1 1 1 1 83 LEU HA . 83 . HA 1 1
1235 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1236 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
1236 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1237 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
1237 1 2 1 1 84 GLU H . 84 . HN 1 1
1238 1 1 1 1 85 LEU HA . 85 . HA 1 1
1238 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1239 1 1 1 1 85 LEU H . 85 . HN 1 1
1239 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1240 1 1 1 1 85 LEU HA . 85 . HA 1 1
1240 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1241 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1241 1 2 1 1 86 VAL H . 86 . HN 1 1
1242 1 1 1 1 86 VAL H . 86 . HN 1 1
1242 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1243 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
1243 1 2 1 1 87 LEU H . 87 . HN 1 1
1244 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
1244 1 2 1 1 87 LEU H . 87 . HN 1 1
1245 1 1 1 1 87 LEU HA . 87 . HA 1 1
1245 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1246 1 1 1 1 87 LEU HA . 87 . HA 1 1
1246 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1247 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
1247 1 2 1 1 88 GLN H . 88 . HN 1 1
1248 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1248 1 2 1 1 92 HIS H . 92 . HN 1 1
1249 1 1 1 1 91 VAL H . 91 . HN 1 1
1249 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1250 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1250 1 2 1 1 92 HIS H . 92 . HN 1 1
1251 1 1 1 1 94 ILE H . 94 . HN 1 1
1251 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1252 1 1 1 1 102 ILE H . 102 . HN 1 1
1252 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1253 1 1 1 1 102 ILE H . 102 . HN 1 1
1253 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1254 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1254 1 2 1 1 103 THR H . 103 . HN 1 1
1255 1 1 1 1 103 THR H . 103 . HN 1 1
1255 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1256 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1256 1 2 1 1 104 GLU H . 104 . HN 1 1
1257 1 1 1 1 106 VAL MG1 . 106 . HG1* 1 1
1257 1 2 1 1 107 LEU H . 107 . HN 1 1
1258 1 1 1 1 106 VAL H . 106 . HN 1 1
1258 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1259 1 1 1 1 106 VAL HA . 106 . HA 1 1
1259 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1260 1 1 1 1 106 VAL MG2 . 106 . HG2* 1 1
1260 1 2 1 1 107 LEU H . 107 . HN 1 1
1261 1 1 1 1 107 LEU H . 107 . HN 1 1
1261 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1262 1 1 1 1 107 LEU HA . 107 . HA 1 1
1262 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1263 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1263 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1264 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1264 1 2 1 1 108 TYR H . 108 . HN 1 1
1265 1 1 1 1 107 LEU H . 107 . HN 1 1
1265 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1266 1 1 1 1 107 LEU HA . 107 . HA 1 1
1266 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1267 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1267 1 2 1 1 108 TYR H . 108 . HN 1 1
1268 1 1 1 1 110 LEU HA . 110 . HA 1 1
1268 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
1269 1 1 1 1 110 LEU MD2 . 110 . HD2* 1 1
1269 1 2 1 1 111 HIS H . 111 . HN 1 1
1270 1 1 1 1 110 LEU HA . 110 . HA 1 1
1270 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1271 1 1 1 1 110 LEU MD1 . 110 . HD1* 1 1
1271 1 2 1 1 111 HIS H . 111 . HN 1 1
1272 1 1 1 1 109 THR HA . 109 . HA 1 1
1272 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1273 1 1 1 1 112 ALA H . 112 . HN 1 1
1273 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1274 1 1 1 1 112 ALA MB . 112 . HB* 1 1
1274 1 2 1 1 113 VAL H . 113 . HN 1 1
1275 1 1 1 1 113 VAL H . 113 . HN 1 1
1275 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1276 1 1 1 1 115 ASP HA . 115 . HA 1 1
1276 1 2 1 1 118 ALA MB . 118 . HB* 1 1
1277 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
1277 1 2 1 1 10 THR HB . 10 . HB 1 1
1278 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
1278 1 2 1 1 114 LYS HA . 114 . HA 1 1
1279 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
1279 1 2 1 1 10 THR HG1 . 10 . HG1 1 1
1280 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
1280 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
1281 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
1281 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
1282 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
1282 1 2 1 1 8 GLU HA . 8 . HA 1 1
1283 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
1283 1 2 1 1 9 MET ME . 9 . HE* 1 1
1284 1 1 1 1 9 MET ME . 9 . HE* 1 1
1284 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
1285 1 1 1 1 6 LEU HA . 6 . HA 1 1
1285 1 2 1 1 9 MET ME . 9 . HE* 1 1
1286 1 1 1 1 9 MET ME . 9 . HE* 1 1
1286 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
1287 1 1 1 1 9 MET ME . 9 . HE* 1 1
1287 1 2 1 1 58 ALA H . 58 . HN 1 1
1288 1 1 1 1 9 MET ME . 9 . HE* 1 1
1288 1 2 1 1 54 TRP H . 54 . HN 1 1
1289 1 1 1 1 9 MET ME . 9 . HE* 1 1
1289 1 2 1 1 57 GLY H . 57 . HN 1 1
1290 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1290 1 2 1 1 110 LEU HA . 110 . HA 1 1
1291 1 1 1 1 7 LEU HA . 7 . HA 1 1
1291 1 2 1 1 10 THR MG . 10 . HG2* 1 1
1292 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1292 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
1293 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1293 1 2 1 1 114 LYS H . 114 . HN 1 1
1294 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1294 1 2 1 1 13 MET H . 13 . HN 1 1
1295 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1295 1 2 1 1 113 VAL HB . 113 . HB 1 1
1296 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1296 1 2 1 1 114 LYS HB3 . 114 . HB1 1 1
1297 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1297 1 2 1 1 114 LYS HB2 . 114 . HB2 1 1
1298 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1298 1 2 1 1 114 LYS HG3 . 114 . HG1 1 1
1299 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1299 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
1300 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
1300 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
1301 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
1301 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
1302 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
1302 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
1303 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
1303 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
1304 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
1304 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1305 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
1305 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1306 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1
1306 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1307 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
1307 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1308 1 1 1 1 13 MET ME . 13 . HE* 1 1
1308 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1309 1 1 1 1 13 MET ME . 13 . HE* 1 1
1309 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
1310 1 1 1 1 13 MET ME . 13 . HE* 1 1
1310 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
1311 1 1 1 1 13 MET ME . 13 . HE* 1 1
1311 1 2 1 1 51 ALA HA . 51 . HA 1 1
1312 1 1 1 1 13 MET ME . 13 . HE* 1 1
1312 1 2 1 1 82 PHE QE . 82 . HE* 1 1
1313 1 1 1 1 13 MET ME . 13 . HE* 1 1
1313 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1314 1 1 1 1 11 GLU H . 11 . HN 1 1
1314 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
1315 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
1315 1 2 1 1 111 HIS H . 111 . HN 1 1
1316 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
1316 1 2 1 1 17 ALA H . 17 . HN 1 1
1317 1 1 1 1 11 GLU HA . 11 . HA 1 1
1317 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
1318 1 1 1 1 11 GLU HA . 11 . HA 1 1
1318 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
1319 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
1319 1 2 1 1 111 HIS HA . 111 . HA 1 1
1320 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
1320 1 2 1 1 15 GLU HA . 15 . HA 1 1
1321 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
1321 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1322 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
1322 1 2 1 1 114 LYS HG2 . 114 . HG2 1 1
1323 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
1323 1 2 1 1 114 LYS HB3 . 114 . HB1 1 1
1324 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
1324 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
1325 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
1325 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
1326 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
1326 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
1327 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1327 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
1328 1 1 1 1 13 MET ME . 13 . HE* 1 1
1328 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
1329 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
1329 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1330 1 1 1 1 14 ILE HA . 14 . HA 1 1
1330 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1331 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
1331 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1332 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
1332 1 2 1 1 82 PHE QE . 82 . HE* 1 1
1333 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
1333 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
1334 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
1334 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1335 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
1335 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
1336 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
1336 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
1337 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
1337 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
1338 1 1 1 1 12 GLN HE22 . 12 . HE22 1 1
1338 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
1339 1 1 1 1 13 MET HA . 13 . HA 1 1
1339 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
1340 1 1 1 1 13 MET HA . 13 . HA 1 1
1340 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
1341 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
1341 1 2 1 1 17 ALA HA . 17 . HA 1 1
1342 1 1 1 1 12 GLN HA . 12 . HA 1 1
1342 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
1343 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
1343 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1344 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
1344 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1345 1 1 1 1 17 ALA MB . 17 . HB* 1 1
1345 1 2 1 1 82 PHE QE . 82 . HE* 1 1
1346 1 1 1 1 17 ALA MB . 17 . HB* 1 1
1346 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1347 1 1 1 1 17 ALA MB . 17 . HB* 1 1
1347 1 2 1 1 21 ALA MB . 21 . HB* 1 1
1348 1 1 1 1 17 ALA MB . 17 . HB* 1 1
1348 1 2 1 1 106 VAL HB . 106 . HB 1 1
1349 1 1 1 1 17 ALA MB . 17 . HB* 1 1
1349 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
1350 1 1 1 1 17 ALA MB . 17 . HB* 1 1
1350 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1351 1 1 1 1 17 ALA MB . 17 . HB* 1 1
1351 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1352 1 1 1 1 17 ALA MB . 17 . HB* 1 1
1352 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1353 1 1 1 1 17 ALA MB . 17 . HB* 1 1
1353 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1354 1 1 1 1 18 GLU HA . 18 . HA 1 1
1354 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1355 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
1355 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1356 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
1356 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1357 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
1357 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1358 1 1 1 1 21 ALA MB . 21 . HB* 1 1
1358 1 2 1 1 99 PHE QE . 99 . HE* 1 1
1359 1 1 1 1 21 ALA MB . 21 . HB* 1 1
1359 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
1360 1 1 1 1 21 ALA MB . 21 . HB* 1 1
1360 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1361 1 1 1 1 21 ALA MB . 21 . HB* 1 1
1361 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1362 1 1 1 1 21 ALA HA . 21 . HA 1 1
1362 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1363 1 1 1 1 21 ALA MB . 21 . HB* 1 1
1363 1 2 1 1 22 ASP HA . 22 . HA 1 1
1364 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1364 1 2 1 1 39 THR MG . 39 . HG2* 1 1
1365 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1365 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1366 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1366 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1367 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1367 1 2 1 1 40 ILE HA . 40 . HA 1 1
1368 1 1 1 1 34 TYR QB . 34 . HB* 1 1
1368 1 2 1 1 39 THR MG . 39 . HG2* 1 1
1369 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1369 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
1370 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1370 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
1371 1 1 1 1 37 PHE HA . 37 . HA 1 1
1371 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1372 1 1 1 1 37 PHE HA . 37 . HA 1 1
1372 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1373 1 1 1 1 36 PHE QD . 36 . HD* 1 1
1373 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1374 1 1 1 1 36 PHE QD . 36 . HD* 1 1
1374 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1375 1 1 1 1 36 PHE QE . 36 . HE* 1 1
1375 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1376 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1376 1 2 1 1 41 LYS H . 41 . HN 1 1
1377 1 1 1 1 37 PHE QD . 37 . HD* 1 1
1377 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1378 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1378 1 2 1 1 41 LYS H . 41 . HN 1 1
1379 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1379 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
1380 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1380 1 2 1 1 47 ASN H . 47 . HN 1 1
1381 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1381 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1382 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1382 1 2 1 1 44 VAL HA . 44 . HA 1 1
1383 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1383 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
1384 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1384 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
1385 1 1 1 1 40 ILE HA . 40 . HA 1 1
1385 1 2 1 1 43 ALA MB . 43 . HB* 1 1
1386 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1386 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
1387 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1387 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1388 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1388 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1389 1 1 1 1 41 LYS HA . 41 . HA 1 1
1389 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
1390 1 1 1 1 41 LYS HA . 41 . HA 1 1
1390 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
1391 1 1 1 1 63 LYS QE . 63 . HE* 1 1
1391 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1392 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1392 1 2 1 1 46 GLU QG . 46 . HG* 1 1
1393 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1393 1 2 1 1 52 ALA MB . 52 . HB* 1 1
1394 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1394 1 2 1 1 52 ALA MB . 52 . HB* 1 1
1395 1 1 1 1 13 MET H . 13 . HN 1 1
1395 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1396 1 1 1 1 9 MET HG2 . 9 . HG2 1 1
1396 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1397 1 1 1 1 9 MET QB . 9 . HB* 1 1
1397 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1398 1 1 1 1 9 MET HG3 . 9 . HG1 1 1
1398 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1399 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
1399 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1400 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1400 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1401 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
1401 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1402 1 1 1 1 51 ALA MB . 51 . HB* 1 1
1402 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1403 1 1 1 1 51 ALA MB . 51 . HB* 1 1
1403 1 2 1 1 79 LYS QE . 79 . HE* 1 1
1404 1 1 1 1 51 ALA MB . 51 . HB* 1 1
1404 1 2 1 1 79 LYS HA . 79 . HA 1 1
1405 1 1 1 1 51 ALA MB . 51 . HB* 1 1
1405 1 2 1 1 82 PHE QE . 82 . HE* 1 1
1406 1 1 1 1 51 ALA MB . 51 . HB* 1 1
1406 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1407 1 1 1 1 51 ALA MB . 51 . HB* 1 1
1407 1 2 1 1 55 ALA H . 55 . HN 1 1
1408 1 1 1 1 9 MET ME . 9 . HE* 1 1
1408 1 2 1 1 54 TRP HA . 54 . HA 1 1
1409 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
1409 1 2 1 1 54 TRP HA . 54 . HA 1 1
1410 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1410 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1411 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1411 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1412 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1412 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1413 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1413 1 2 1 1 56 GLU HA . 56 . HA 1 1
1414 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1414 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1415 1 1 1 1 54 TRP HE3 . 54 . HE3 1 1
1415 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1416 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1416 1 2 1 1 59 LEU H . 59 . HN 1 1
1417 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1417 1 2 1 1 79 LYS H . 79 . HN 1 1
1418 1 1 1 1 56 GLU HA . 56 . HA 1 1
1418 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1419 1 1 1 1 56 GLU HG2 . 56 . HG2 1 1
1419 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1420 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1
1420 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1421 1 1 1 1 57 GLY H . 57 . HN 1 1
1421 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1422 1 1 1 1 54 TRP HE3 . 54 . HE3 1 1
1422 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1423 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1423 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1424 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1424 1 2 1 1 75 ILE HB . 75 . HB 1 1
1425 1 1 1 1 9 MET ME . 9 . HE* 1 1
1425 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1426 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1426 1 2 1 1 59 LEU HG . 59 . HG 1 1
1427 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1427 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1428 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1428 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1429 1 1 1 1 56 GLU H . 56 . HN 1 1
1429 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1430 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
1430 1 2 1 1 72 LYS HA . 72 . HA 1 1
1431 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1431 1 2 1 1 76 GLU QB . 76 . HB* 1 1
1432 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1432 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1433 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
1433 1 2 1 1 72 LYS QE . 72 . HE* 1 1
1434 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1434 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1435 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1435 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1436 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1436 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1437 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
1437 1 2 1 1 117 ILE HA . 117 . HA 1 1
1438 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
1438 1 2 1 1 117 ILE HA . 117 . HA 1 1
1439 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1439 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1440 1 1 1 1 59 LEU HA . 59 . HA 1 1
1440 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1441 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1441 1 2 1 1 72 LYS HA . 72 . HA 1 1
1442 1 1 1 1 59 LEU HA . 59 . HA 1 1
1442 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1443 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1443 1 2 1 1 72 LYS HA . 72 . HA 1 1
1444 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1444 1 2 1 1 75 ILE HB . 75 . HB 1 1
1445 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1445 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
1446 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1446 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
1447 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1447 1 2 1 1 72 LYS QD . 72 . HD* 1 1
1448 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1448 1 2 1 1 75 ILE HB . 75 . HB 1 1
1449 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1449 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
1450 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1450 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
1451 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1451 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1452 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1452 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1453 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1453 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
1454 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1454 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
1455 1 1 1 1 61 LEU H . 61 . HN 1 1
1455 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1456 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1456 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1457 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1457 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
1458 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1458 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
1459 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1459 1 2 1 1 58 ALA HA . 58 . HA 1 1
1460 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1460 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
1461 1 1 1 1 6 LEU HA . 6 . HA 1 1
1461 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
1462 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1462 1 2 1 1 10 THR H . 10 . HN 1 1
1463 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1463 1 2 1 1 7 LEU H . 7 . HN 1 1
1464 1 1 1 1 61 LEU HA . 61 . HA 1 1
1464 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1465 1 1 1 1 63 LYS H . 63 . HN 1 1
1465 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1466 1 1 1 1 63 LYS H . 63 . HN 1 1
1466 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1467 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1467 1 2 1 1 65 ARG QG . 65 . HG* 1 1
1468 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1468 1 2 1 1 65 ARG QD . 65 . HD* 1 1
1469 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
1469 1 2 1 1 65 ARG QD . 65 . HD* 1 1
1470 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
1470 1 2 1 1 65 ARG QD . 65 . HD* 1 1
1471 1 1 1 1 69 TYR QE . 69 . HE* 1 1
1471 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1472 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1472 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1473 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1473 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1474 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1474 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1475 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1475 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1476 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1476 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
1477 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1477 1 2 1 1 113 VAL HA . 113 . HA 1 1
1478 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1478 1 2 1 1 75 ILE HA . 75 . HA 1 1
1479 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1479 1 2 1 1 109 THR HA . 109 . HA 1 1
1480 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1480 1 2 1 1 112 ALA HA . 112 . HA 1 1
1481 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1481 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
1482 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1482 1 2 1 1 113 VAL HA . 113 . HA 1 1
1483 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1483 1 2 1 1 75 ILE H . 75 . HN 1 1
1484 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1484 1 2 1 1 113 VAL H . 113 . HN 1 1
1485 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1485 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1486 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1486 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1487 1 1 1 1 74 GLN H . 74 . HN 1 1
1487 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1488 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1488 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1489 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1489 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1490 1 1 1 1 59 LEU HA . 59 . HA 1 1
1490 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1491 1 1 1 1 72 LYS HA . 72 . HA 1 1
1491 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1492 1 1 1 1 59 LEU HA . 59 . HA 1 1
1492 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1493 1 1 1 1 72 LYS HA . 72 . HA 1 1
1493 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1494 1 1 1 1 55 ALA HA . 55 . HA 1 1
1494 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1495 1 1 1 1 70 VAL HB . 70 . HB 1 1
1495 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1496 1 1 1 1 59 LEU HG . 59 . HG 1 1
1496 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1497 1 1 1 1 75 ILE HA . 75 . HA 1 1
1497 1 2 1 1 109 THR MG . 109 . HG2* 1 1
1498 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1498 1 2 1 1 75 ILE HB . 75 . HB 1 1
1499 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1499 1 2 1 1 109 THR MG . 109 . HG2* 1 1
1500 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1500 1 2 1 1 109 THR MG . 109 . HG2* 1 1
1501 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1501 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1502 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1502 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1503 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1503 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1504 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1504 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1505 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1505 1 2 1 1 76 GLU HA . 76 . HA 1 1
1506 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1506 1 2 1 1 76 GLU HA . 76 . HA 1 1
1507 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1507 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
1508 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1508 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
1509 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1509 1 2 1 1 81 ASN HD22 . 81 . HD22 1 1
1510 1 1 1 1 76 GLU QB . 76 . HB* 1 1
1510 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1511 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1511 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
1512 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
1512 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1513 1 1 1 1 78 VAL HA . 78 . HA 1 1
1513 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1514 1 1 1 1 78 VAL HA . 78 . HA 1 1
1514 1 2 1 1 109 THR MG . 109 . HG2* 1 1
1515 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1515 1 2 1 1 78 VAL HA . 78 . HA 1 1
1516 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1516 1 2 1 1 78 VAL HB . 78 . HB 1 1
1517 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1517 1 2 1 1 109 THR MG . 109 . HG2* 1 1
1518 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1518 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
1519 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
1519 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1520 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1520 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1521 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1521 1 2 1 1 110 LEU HG . 110 . HG 1 1
1522 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1522 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
1523 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1523 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
1524 1 1 1 1 75 ILE HA . 75 . HA 1 1
1524 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1525 1 1 1 1 75 ILE HA . 75 . HA 1 1
1525 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
1526 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
1526 1 2 1 1 109 THR HB . 109 . HB 1 1
1527 1 1 1 1 54 TRP HE3 . 54 . HE3 1 1
1527 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1528 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1528 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1529 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1529 1 2 1 1 81 ASN HD22 . 81 . HD22 1 1
1530 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1530 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1531 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1531 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
1532 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1532 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
1533 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1533 1 2 1 1 82 PHE H . 82 . HN 1 1
1534 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1534 1 2 1 1 79 LYS HA . 79 . HA 1 1
1535 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1535 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1536 1 1 1 1 48 ASP H . 48 . HN 1 1
1536 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1537 1 1 1 1 48 ASP H . 48 . HN 1 1
1537 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
1538 1 1 1 1 82 PHE H . 82 . HN 1 1
1538 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
1539 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1539 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
1540 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1540 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
1541 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1541 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1542 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1542 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1543 1 1 1 1 48 ASP HA . 48 . HA 1 1
1543 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
1544 1 1 1 1 48 ASP HA . 48 . HA 1 1
1544 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1545 1 1 1 1 79 LYS QE . 79 . HE* 1 1
1545 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1546 1 1 1 1 44 VAL HA . 44 . HA 1 1
1546 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1547 1 1 1 1 51 ALA MB . 51 . HB* 1 1
1547 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
1548 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1548 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1549 1 1 1 1 21 ALA H . 21 . HN 1 1
1549 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1550 1 1 1 1 21 ALA H . 21 . HN 1 1
1550 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1551 1 1 1 1 20 GLY H . 20 . HN 1 1
1551 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1552 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1552 1 2 1 1 103 THR H . 103 . HN 1 1
1553 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1553 1 2 1 1 99 PHE QE . 99 . HE* 1 1
1554 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1554 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
1555 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1555 1 2 1 1 103 THR HA . 103 . HA 1 1
1556 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1556 1 2 1 1 103 THR HA . 103 . HA 1 1
1557 1 1 1 1 17 ALA HA . 17 . HA 1 1
1557 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1558 1 1 1 1 82 PHE HA . 82 . HA 1 1
1558 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1559 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1559 1 2 1 1 106 VAL HB . 106 . HB 1 1
1560 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1560 1 2 1 1 86 VAL HA . 86 . HA 1 1
1561 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1561 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1562 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1562 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1563 1 1 1 1 47 ASN H . 47 . HN 1 1
1563 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1564 1 1 1 1 47 ASN HD21 . 47 . HD21 1 1
1564 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1565 1 1 1 1 47 ASN HD22 . 47 . HD22 1 1
1565 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1566 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
1566 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1567 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
1567 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1568 1 1 1 1 82 PHE HZ . 82 . HZ 1 1
1568 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1569 1 1 1 1 83 LEU HA . 83 . HA 1 1
1569 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1570 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
1570 1 2 1 1 89 SER QB . 89 . HB* 1 1
1571 1 1 1 1 44 VAL HA . 44 . HA 1 1
1571 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1572 1 1 1 1 83 LEU HA . 83 . HA 1 1
1572 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1573 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
1573 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1574 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
1574 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1575 1 1 1 1 44 VAL HB . 44 . HB 1 1
1575 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1576 1 1 1 1 16 VAL HB . 16 . HB 1 1
1576 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1577 1 1 1 1 84 GLU H . 84 . HN 1 1
1577 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1578 1 1 1 1 84 GLU HA . 84 . HA 1 1
1578 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1579 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1579 1 2 1 1 93 HIS H . 93 . HN 1 1
1580 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1580 1 2 1 1 93 HIS H . 93 . HN 1 1
1581 1 1 1 1 90 TYR H . 90 . HN 1 1
1581 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1582 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1582 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
1583 1 1 1 1 36 PHE QE . 36 . HE* 1 1
1583 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1584 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1584 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
1585 1 1 1 1 88 GLN HA . 88 . HA 1 1
1585 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1586 1 1 1 1 87 LEU HG . 87 . HG 1 1
1586 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1587 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1587 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1588 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1588 1 2 1 1 93 HIS QB . 93 . HB* 1 1
1589 1 1 1 1 90 TYR HB2 . 90 . HB2 1 1
1589 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1590 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1590 1 2 1 1 92 HIS HA . 92 . HA 1 1
1591 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1591 1 2 1 1 93 HIS QB . 93 . HB* 1 1
1592 1 1 1 1 94 ILE MD . 94 . HD1* 1 1
1592 1 2 1 1 99 PHE H . 99 . HN 1 1
1593 1 1 1 1 94 ILE MD . 94 . HD1* 1 1
1593 1 2 1 1 99 PHE QE . 99 . HE* 1 1
1594 1 1 1 1 94 ILE MD . 94 . HD1* 1 1
1594 1 2 1 1 99 PHE QD . 99 . HD* 1 1
1595 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
1595 1 2 1 1 95 HIS H . 95 . HN 1 1
1596 1 1 1 1 93 HIS HD2 . 93 . HD2 1 1
1596 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1597 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
1597 1 2 1 1 99 PHE QD . 99 . HD* 1 1
1598 1 1 1 1 94 ILE MD . 94 . HD1* 1 1
1598 1 2 1 1 99 PHE HA . 99 . HA 1 1
1599 1 1 1 1 88 GLN HB2 . 88 . HB2 1 1
1599 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1600 1 1 1 1 88 GLN HB3 . 88 . HB1 1 1
1600 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1601 1 1 1 1 88 GLN HB3 . 88 . HB1 1 1
1601 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1602 1 1 1 1 88 GLN QG . 88 . HG* 1 1
1602 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1603 1 1 1 1 88 GLN HB2 . 88 . HB2 1 1
1603 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1604 1 1 1 1 93 HIS QB . 93 . HB* 1 1
1604 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1605 1 1 1 1 94 ILE MD . 94 . HD1* 1 1
1605 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1606 1 1 1 1 85 LEU H . 85 . HN 1 1
1606 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1607 1 1 1 1 85 LEU H . 85 . HN 1 1
1607 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1608 1 1 1 1 85 LEU HA . 85 . HA 1 1
1608 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1609 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1609 1 2 1 1 105 SER QB . 105 . HB* 1 1
1610 1 1 1 1 99 PHE HA . 99 . HA 1 1
1610 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1611 1 1 1 1 85 LEU HA . 85 . HA 1 1
1611 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1612 1 1 1 1 99 PHE HA . 99 . HA 1 1
1612 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1613 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1613 1 2 1 1 103 THR HB . 103 . HB 1 1
1614 1 1 1 1 81 ASN HA . 81 . HA 1 1
1614 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1615 1 1 1 1 84 GLU QG . 84 . HG* 1 1
1615 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1616 1 1 1 1 84 GLU QB . 84 . HB* 1 1
1616 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1617 1 1 1 1 99 PHE HB2 . 99 . HB2 1 1
1617 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1618 1 1 1 1 94 ILE HB . 94 . HB 1 1
1618 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1619 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
1619 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1620 1 1 1 1 84 GLU QB . 84 . HB* 1 1
1620 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1621 1 1 1 1 81 ASN HB3 . 81 . HB1 1 1
1621 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1622 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
1622 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1623 1 1 1 1 94 ILE MD . 94 . HD1* 1 1
1623 1 2 1 1 102 ILE HB . 102 . HB 1 1
1624 1 1 1 1 21 ALA MB . 21 . HB* 1 1
1624 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1625 1 1 1 1 21 ALA H . 21 . HN 1 1
1625 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1626 1 1 1 1 106 VAL MG2 . 106 . HG2* 1 1
1626 1 2 1 1 110 LEU H . 110 . HN 1 1
1627 1 1 1 1 106 VAL MG1 . 106 . HG1* 1 1
1627 1 2 1 1 110 LEU H . 110 . HN 1 1
1628 1 1 1 1 105 SER H . 105 . HN 1 1
1628 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1629 1 1 1 1 81 ASN H . 81 . HN 1 1
1629 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1630 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1630 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1631 1 1 1 1 82 PHE HA . 82 . HA 1 1
1631 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1632 1 1 1 1 82 PHE HA . 82 . HA 1 1
1632 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
1633 1 1 1 1 103 THR HA . 103 . HA 1 1
1633 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1634 1 1 1 1 103 THR HA . 103 . HA 1 1
1634 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
1635 1 1 1 1 81 ASN HB3 . 81 . HB1 1 1
1635 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1636 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
1636 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1637 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
1637 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1638 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
1638 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
1639 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
1639 1 2 1 1 106 VAL HA . 106 . HA 1 1
1640 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
1640 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1641 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1641 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1642 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1642 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1643 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1643 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
1644 1 1 1 1 106 VAL MG1 . 106 . HG1* 1 1
1644 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1645 1 1 1 1 104 GLU HA . 104 . HA 1 1
1645 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1646 1 1 1 1 104 GLU HA . 104 . HA 1 1
1646 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1647 1 1 1 1 14 ILE HA . 14 . HA 1 1
1647 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1648 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
1648 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1649 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
1649 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1650 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
1650 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1651 1 1 1 1 14 ILE HA . 14 . HA 1 1
1651 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1652 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1652 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1653 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
1653 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1654 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1654 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1655 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
1655 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1656 1 1 1 1 110 LEU MD2 . 110 . HD2* 1 1
1656 1 2 1 1 113 VAL H . 113 . HN 1 1
1657 1 1 1 1 14 ILE H . 14 . HN 1 1
1657 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
1658 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1658 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
1659 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1659 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
1660 1 1 1 1 10 THR HA . 10 . HA 1 1
1660 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
1661 1 1 1 1 13 MET HA . 13 . HA 1 1
1661 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1662 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1662 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1663 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
1663 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
1664 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1664 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
1665 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1665 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
1666 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
1666 1 2 1 1 111 HIS HA . 111 . HA 1 1
1667 1 1 1 1 70 VAL H . 70 . HN 1 1
1667 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1668 1 1 1 1 69 TYR HB3 . 69 . HB1 1 1
1668 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1669 1 1 1 1 69 TYR HB2 . 69 . HB2 1 1
1669 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1670 1 1 1 1 112 ALA MB . 112 . HB* 1 1
1670 1 2 1 1 113 VAL HB . 113 . HB 1 1
1671 1 1 1 1 70 VAL HB . 70 . HB 1 1
1671 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1672 1 1 1 1 112 ALA MB . 112 . HB* 1 1
1672 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1673 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
1673 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1674 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1674 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1675 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1675 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1676 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1676 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1677 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1677 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1678 1 1 1 1 110 LEU HA . 110 . HA 1 1
1678 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1679 1 1 1 1 110 LEU HA . 110 . HA 1 1
1679 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1680 1 1 1 1 113 VAL MG1 . 113 . HG1* 1 1
1680 1 2 1 1 114 LYS HA . 114 . HA 1 1
1681 1 1 1 1 75 ILE HA . 75 . HA 1 1
1681 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1682 1 1 1 1 10 THR HG1 . 10 . HG1 1 1
1682 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1683 1 1 1 1 70 VAL HB . 70 . HB 1 1
1683 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1684 1 1 1 1 113 VAL MG1 . 113 . HG1* 1 1
1684 1 2 1 1 114 LYS HB3 . 114 . HB1 1 1
1685 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1685 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1686 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1686 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1687 1 1 1 1 110 LEU MD2 . 110 . HD2* 1 1
1687 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1688 1 1 1 1 113 VAL MG1 . 113 . HG1* 1 1
1688 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1689 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1689 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1690 1 1 1 1 110 LEU MD2 . 110 . HD2* 1 1
1690 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1691 1 1 1 1 110 LEU MD2 . 110 . HD2* 1 1
1691 1 2 1 1 113 VAL HB . 113 . HB 1 1
1692 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1692 1 2 1 1 114 LYS HA . 114 . HA 1 1
1693 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
1693 1 2 1 1 114 LYS QE . 114 . HE* 1 1
1694 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
1694 1 2 1 1 114 LYS QE . 114 . HE* 1 1
1695 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
1695 1 2 1 1 114 LYS HG3 . 114 . HG1 1 1
1696 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
1696 1 2 1 1 114 LYS HG3 . 114 . HG1 1 1
1697 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1697 1 2 1 1 114 LYS QD . 114 . HD* 1 1
1698 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1698 1 2 1 1 114 LYS HG2 . 114 . HG2 1 1
1699 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
1699 1 2 1 1 114 LYS HG2 . 114 . HG2 1 1
1700 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
1700 1 2 1 1 114 LYS HB2 . 114 . HB2 1 1
1701 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
1701 1 2 1 1 114 LYS QD . 114 . HD* 1 1
1702 1 1 1 1 10 THR H . 10 . HN 1 1
1702 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1703 1 1 1 1 10 THR H . 10 . HN 1 1
1703 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1704 1 1 1 1 114 LYS HA . 114 . HA 1 1
1704 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1705 1 1 1 1 7 LEU HA . 7 . HA 1 1
1705 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1706 1 1 1 1 114 LYS HA . 114 . HA 1 1
1706 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1707 1 1 1 1 7 LEU HA . 7 . HA 1 1
1707 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1708 1 1 1 1 10 THR HB . 10 . HB 1 1
1708 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1709 1 1 1 1 10 THR HG1 . 10 . HG1 1 1
1709 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1710 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
1710 1 2 1 1 118 ALA MB . 118 . HB* 1 1
1711 1 1 1 1 114 LYS HB2 . 114 . HB2 1 1
1711 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1712 1 1 1 1 6 LEU HG . 6 . HG 1 1
1712 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1713 1 1 1 1 6 LEU HG . 6 . HG 1 1
1713 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1714 1 1 1 1 117 ILE H . 117 . HN 1 1
1714 1 2 1 1 118 ALA MB . 118 . HB* 1 1
1715 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
1715 1 2 1 1 118 ALA HA . 118 . HA 1 1
1716 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
1716 1 2 1 1 118 ALA MB . 118 . HB* 1 1
1717 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1717 1 2 1 1 71 HIS HA . 71 . HA 1 1
1718 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
1718 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
1719 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
1719 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1720 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
1720 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
1721 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
1721 1 2 1 1 58 ALA HA . 58 . HA 1 1
1722 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
1722 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
1723 1 1 1 1 6 LEU HA . 6 . HA 1 1
1723 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
1724 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
1724 1 2 1 1 10 THR HG1 . 10 . HG1 1 1
1725 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
1725 1 2 1 1 10 THR H . 10 . HN 1 1
1726 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
1726 1 2 1 1 7 LEU H . 7 . HN 1 1
1727 1 1 1 1 13 MET ME . 13 . HE* 1 1
1727 1 2 1 1 51 ALA H . 51 . HN 1 1
1728 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
1728 1 2 1 1 82 PHE QE . 82 . HE* 1 1
1729 1 1 1 1 21 ALA MB . 21 . HB* 1 1
1729 1 2 1 1 22 ASP QB . 22 . HB* 1 1
1730 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1730 1 2 1 1 90 TYR H . 90 . HN 1 1
1731 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1731 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1732 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1732 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1733 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1733 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
1734 1 1 1 1 58 ALA HA . 58 . HA 1 1
1734 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1735 1 1 1 1 17 ALA MB . 17 . HB* 1 1
1735 1 2 1 1 107 LEU HG . 107 . HG 1 1
1736 1 1 1 1 17 ALA MB . 17 . HB* 1 1
1736 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
1737 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1737 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
1738 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1738 1 2 1 1 109 THR MG . 109 . HG2* 1 1
1739 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1739 1 2 1 1 54 TRP HH2 . 54 . HH2 1 1
1740 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1740 1 2 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1741 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1741 1 2 1 1 109 THR MG . 109 . HG2* 1 1
1742 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1742 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
1743 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1743 1 2 1 1 71 HIS HA . 71 . HA 1 1
1744 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
1744 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1745 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1745 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1746 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1746 1 2 1 1 58 ALA H . 58 . HN 1 1
1747 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
1747 1 2 1 1 58 ALA H . 58 . HN 1 1
1748 1 1 1 1 108 TYR QD . 108 . HD* 1 1
1748 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1749 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1749 1 2 1 1 109 THR MG . 109 . HG2* 1 1
1750 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1750 1 2 1 1 109 THR MG . 109 . HG2* 1 1
1751 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1751 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1752 1 1 1 1 55 ALA H . 55 . HN 1 1
1752 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1753 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1753 1 2 1 1 87 LEU HA . 87 . HA 1 1
1754 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1754 1 2 1 1 80 ASP H . 80 . HN 1 1
1755 1 1 1 1 82 PHE HA . 82 . HA 1 1
1755 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1756 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1756 1 2 1 1 103 THR HB . 103 . HB 1 1
1757 1 1 1 1 17 ALA HA . 17 . HA 1 1
1757 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1758 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1758 1 2 1 1 103 THR HB . 103 . HB 1 1
1759 1 1 1 1 93 HIS QB . 93 . HB* 1 1
1759 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1760 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
1760 1 2 1 1 99 PHE HB2 . 99 . HB2 1 1
1761 1 1 1 1 94 ILE MD . 94 . HD1* 1 1
1761 1 2 1 1 99 PHE HB2 . 99 . HB2 1 1
1762 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1762 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1763 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1763 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1764 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1764 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
1765 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1765 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1766 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1766 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1767 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
1767 1 2 1 1 109 THR MG . 109 . HG2* 1 1
1768 1 1 1 1 56 GLU HA . 56 . HA 1 1
1768 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
1769 1 1 1 1 13 MET ME . 13 . HE* 1 1
1769 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
1770 1 1 1 1 13 MET ME . 13 . HE* 1 1
1770 1 2 1 1 50 LEU HG . 50 . HG 1 1
1771 1 1 1 1 13 MET ME . 13 . HE* 1 1
1771 1 2 1 1 51 ALA MB . 51 . HB* 1 1
1772 1 1 1 1 13 MET ME . 13 . HE* 1 1
1772 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1773 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1773 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1774 1 1 1 1 7 LEU HG . 7 . HG 1 1
1774 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1775 1 1 1 1 106 VAL MG1 . 106 . HG1* 1 1
1775 1 2 1 1 110 LEU HG . 110 . HG 1 1
1776 1 1 1 1 106 VAL MG1 . 106 . HG1* 1 1
1776 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
1777 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1777 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1778 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1778 1 2 1 1 9 MET ME . 9 . HE* 1 1
1779 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
1779 1 2 1 1 114 LYS QD . 114 . HD* 1 1
1780 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
1780 1 2 1 1 114 LYS QD . 114 . HD* 1 1
1781 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1781 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1782 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1782 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
1783 1 1 1 1 13 MET HA . 13 . HA 1 1
1783 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1784 1 1 1 1 13 MET HA . 13 . HA 1 1
1784 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1785 1 1 1 1 59 LEU H . 59 . HN 1 1
1785 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1786 1 1 1 1 59 LEU H . 59 . HN 1 1
1786 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1787 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
1787 1 2 1 1 114 LYS HB3 . 114 . HB1 1 1
1788 1 1 1 1 36 PHE HA . 36 . HA 1 1
1788 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1789 1 1 1 1 36 PHE HA . 36 . HA 1 1
1789 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1790 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1790 1 2 1 1 41 LYS HA . 41 . HA 1 1
1791 1 1 1 1 34 TYR HA . 34 . HA 1 1
1791 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1792 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1792 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1793 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1793 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1794 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1794 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1795 1 1 1 1 21 ALA MB . 21 . HB* 1 1
1795 1 2 1 1 24 TYR QD . 24 . HD* 1 1
1796 1 1 1 1 36 PHE QD . 36 . HD* 1 1
1796 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1797 1 1 1 1 36 PHE QE . 36 . HE* 1 1
1797 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1798 1 1 1 1 36 PHE QE . 36 . HE* 1 1
1798 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1799 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
1799 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1800 1 1 1 1 9 MET ME . 9 . HE* 1 1
1800 1 2 1 1 54 TRP HD1 . 54 . HD1 1 1
1801 1 1 1 1 54 TRP HD1 . 54 . HD1 1 1
1801 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1802 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
1802 1 2 1 1 54 TRP HD1 . 54 . HD1 1 1
1803 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1803 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1804 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1804 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1805 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1805 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1806 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1806 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1807 1 1 1 1 54 TRP HE3 . 54 . HE3 1 1
1807 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1808 1 1 1 1 13 MET ME . 13 . HE* 1 1
1808 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
1809 1 1 1 1 69 TYR QD . 69 . HD* 1 1
1809 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1810 1 1 1 1 69 TYR QD . 69 . HD* 1 1
1810 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
1811 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1811 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1812 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1812 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1813 1 1 1 1 34 TYR QE . 34 . HE* 1 1
1813 1 2 1 1 39 THR MG . 39 . HG2* 1 1
1814 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
1814 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1815 1 1 1 1 93 HIS HD2 . 93 . HD2 1 1
1815 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1816 1 1 1 1 108 TYR QE . 108 . HE* 1 1
1816 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1817 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1817 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
1818 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1818 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
1819 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
1819 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
1820 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1820 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
1821 1 1 1 1 82 PHE QE . 82 . HE* 1 1
1821 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1822 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1822 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1823 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1823 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
1824 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1824 1 2 1 1 99 PHE QE . 99 . HE* 1 1
1825 1 1 1 1 6 LEU QB . 6 . HB* 1 1
1825 1 2 1 1 117 ILE HB . 117 . HB 1 1
1826 1 1 1 1 6 LEU QB . 6 . HB* 1 1
1826 1 2 1 1 117 ILE QG . 117 . HG1* 1 1
1827 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1827 1 2 1 1 117 ILE QG . 117 . HG1* 1 1
1828 1 1 1 1 7 LEU QB . 7 . HB* 1 1
1828 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1829 1 1 1 1 7 LEU QB . 7 . HB* 1 1
1829 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1830 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
1830 1 2 1 1 11 GLU QG . 11 . HG* 1 1
1831 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
1831 1 2 1 1 114 LYS QG . 114 . HG* 1 1
1832 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
1832 1 2 1 1 11 GLU QG . 11 . HG* 1 1
1833 1 1 1 1 8 GLU H . 8 . HN 1 1
1833 1 2 1 1 8 GLU QB . 8 . HB* 1 1
1834 1 1 1 1 8 GLU H . 8 . HN 1 1
1834 1 2 1 1 8 GLU QG . 8 . HG* 1 1
1835 1 1 1 1 8 GLU QG . 8 . HG* 1 1
1835 1 2 1 1 9 MET H . 9 . HN 1 1
1836 1 1 1 1 9 MET H . 9 . HN 1 1
1836 1 2 1 1 9 MET QG . 9 . HG* 1 1
1837 1 1 1 1 9 MET HA . 9 . HA 1 1
1837 1 2 1 1 12 GLN QB . 12 . HB* 1 1
1838 1 1 1 1 9 MET QG . 9 . HG* 1 1
1838 1 2 1 1 10 THR H . 10 . HN 1 1
1839 1 1 1 1 9 MET QG . 9 . HG* 1 1
1839 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1840 1 1 1 1 10 THR HA . 10 . HA 1 1
1840 1 2 1 1 13 MET QB . 13 . HB* 1 1
1841 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1841 1 2 1 1 13 MET QB . 13 . HB* 1 1
1842 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1842 1 2 1 1 114 LYS QG . 114 . HG* 1 1
1843 1 1 1 1 11 GLU H . 11 . HN 1 1
1843 1 2 1 1 11 GLU QB . 11 . HB* 1 1
1844 1 1 1 1 11 GLU QB . 11 . HB* 1 1
1844 1 2 1 1 12 GLN H . 12 . HN 1 1
1845 1 1 1 1 11 GLU QB . 11 . HB* 1 1
1845 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
1846 1 1 1 1 11 GLU QG . 11 . HG* 1 1
1846 1 2 1 1 12 GLN H . 12 . HN 1 1
1847 1 1 1 1 12 GLN H . 12 . HN 1 1
1847 1 2 1 1 12 GLN QB . 12 . HB* 1 1
1848 1 1 1 1 12 GLN H . 12 . HN 1 1
1848 1 2 1 1 12 GLN QG . 12 . HG* 1 1
1849 1 1 1 1 12 GLN HA . 12 . HA 1 1
1849 1 2 1 1 12 GLN QG . 12 . HG* 1 1
1850 1 1 1 1 12 GLN HA . 12 . HA 1 1
1850 1 2 1 1 15 GLU QB . 15 . HB* 1 1
1851 1 1 1 1 12 GLN QB . 12 . HB* 1 1
1851 1 2 1 1 13 MET H . 13 . HN 1 1
1852 1 1 1 1 12 GLN QB . 12 . HB* 1 1
1852 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1853 1 1 1 1 12 GLN QG . 12 . HG* 1 1
1853 1 2 1 1 13 MET H . 13 . HN 1 1
1854 1 1 1 1 12 GLN QG . 12 . HG* 1 1
1854 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
1855 1 1 1 1 12 GLN QG . 12 . HG* 1 1
1855 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1856 1 1 1 1 12 GLN QE . 12 . HE2* 1 1
1856 1 2 1 1 15 GLU QG . 15 . HG* 1 1
1857 1 1 1 1 12 GLN QE . 12 . HE2* 1 1
1857 1 2 1 1 16 VAL HA . 16 . HA 1 1
1858 1 1 1 1 12 GLN QE . 12 . HE2* 1 1
1858 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
1859 1 1 1 1 12 GLN QE . 12 . HE2* 1 1
1859 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
1860 1 1 1 1 12 GLN QE . 12 . HE2* 1 1
1860 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1861 1 1 1 1 13 MET H . 13 . HN 1 1
1861 1 2 1 1 13 MET QB . 13 . HB* 1 1
1862 1 1 1 1 13 MET QB . 13 . HB* 1 1
1862 1 2 1 1 14 ILE H . 14 . HN 1 1
1863 1 1 1 1 13 MET ME . 13 . HE* 1 1
1863 1 2 1 1 50 LEU QB . 50 . HB* 1 1
1864 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
1864 1 2 1 1 18 GLU QG . 18 . HG* 1 1
1865 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
1865 1 2 1 1 110 LEU QB . 110 . HB* 1 1
1866 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
1866 1 2 1 1 114 LYS QG . 114 . HG* 1 1
1867 1 1 1 1 15 GLU H . 15 . HN 1 1
1867 1 2 1 1 15 GLU QB . 15 . HB* 1 1
1868 1 1 1 1 15 GLU H . 15 . HN 1 1
1868 1 2 1 1 15 GLU QG . 15 . HG* 1 1
1869 1 1 1 1 15 GLU QB . 15 . HB* 1 1
1869 1 2 1 1 16 VAL H . 16 . HN 1 1
1870 1 1 1 1 15 GLU QB . 15 . HB* 1 1
1870 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
1871 1 1 1 1 15 GLU QB . 15 . HB* 1 1
1871 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
1872 1 1 1 1 15 GLU QB . 15 . HB* 1 1
1872 1 2 1 1 17 ALA H . 17 . HN 1 1
1873 1 1 1 1 15 GLU QG . 15 . HG* 1 1
1873 1 2 1 1 16 VAL H . 16 . HN 1 1
1874 1 1 1 1 15 GLU QG . 15 . HG* 1 1
1874 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1875 1 1 1 1 15 GLU QG . 15 . HG* 1 1
1875 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1876 1 1 1 1 15 GLU QG . 15 . HG* 1 1
1876 1 2 1 1 19 LYS QE . 19 . HE* 1 1
1877 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
1877 1 2 1 1 47 ASN QD . 47 . HD2* 1 1
1878 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
1878 1 2 1 1 47 ASN QD . 47 . HD2* 1 1
1879 1 1 1 1 17 ALA MB . 17 . HB* 1 1
1879 1 2 1 1 18 GLU QG . 18 . HG* 1 1
1880 1 1 1 1 18 GLU H . 18 . HN 1 1
1880 1 2 1 1 18 GLU QG . 18 . HG* 1 1
1881 1 1 1 1 18 GLU HA . 18 . HA 1 1
1881 1 2 1 1 18 GLU QG . 18 . HG* 1 1
1882 1 1 1 1 18 GLU QG . 18 . HG* 1 1
1882 1 2 1 1 19 LYS H . 19 . HN 1 1
1883 1 1 1 1 18 GLU QG . 18 . HG* 1 1
1883 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1884 1 1 1 1 18 GLU QG . 18 . HG* 1 1
1884 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1885 1 1 1 1 19 LYS HA . 19 . HA 1 1
1885 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1886 1 1 1 1 21 ALA HA . 21 . HA 1 1
1886 1 2 1 1 24 TYR QB . 24 . HB* 1 1
1887 1 1 1 1 22 ASP HA . 22 . HA 1 1
1887 1 2 1 1 25 GLN QB . 25 . HB* 1 1
1888 1 1 1 1 22 ASP QB . 22 . HB* 1 1
1888 1 2 1 1 25 GLN QB . 25 . HB* 1 1
1889 1 1 1 1 24 TYR H . 24 . HN 1 1
1889 1 2 1 1 24 TYR QB . 24 . HB* 1 1
1890 1 1 1 1 24 TYR QB . 24 . HB* 1 1
1890 1 2 1 1 25 GLN H . 25 . HN 1 1
1891 1 1 1 1 24 TYR QB . 24 . HB* 1 1
1891 1 2 1 1 99 PHE QE . 99 . HE* 1 1
1892 1 1 1 1 26 GLU H . 26 . HN 1 1
1892 1 2 1 1 26 GLU QG . 26 . HG* 1 1
1893 1 1 1 1 26 GLU HA . 26 . HA 1 1
1893 1 2 1 1 26 GLU QG . 26 . HG* 1 1
1894 1 1 1 1 38 GLU H . 38 . HN 1 1
1894 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1895 1 1 1 1 38 GLU HA . 38 . HA 1 1
1895 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1896 1 1 1 1 40 ILE H . 40 . HN 1 1
1896 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
1897 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
1897 1 2 1 1 41 LYS H . 41 . HN 1 1
1898 1 1 1 1 41 LYS H . 41 . HN 1 1
1898 1 2 1 1 42 PRO QD . 42 . HD* 1 1
1899 1 1 1 1 41 LYS QB . 41 . HB* 1 1
1899 1 2 1 1 42 PRO QD . 42 . HD* 1 1
1900 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1900 1 2 1 1 47 ASN QD . 47 . HD2* 1 1
1901 1 1 1 1 45 GLU H . 45 . HN 1 1
1901 1 2 1 1 45 GLU QG . 45 . HG* 1 1
1902 1 1 1 1 45 GLU HA . 45 . HA 1 1
1902 1 2 1 1 45 GLU QG . 45 . HG* 1 1
1903 1 1 1 1 45 GLU HA . 45 . HA 1 1
1903 1 2 1 1 48 ASP QB . 48 . HB* 1 1
1904 1 1 1 1 46 GLU HA . 46 . HA 1 1
1904 1 2 1 1 49 GLU QG . 49 . HG* 1 1
1905 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1905 1 2 1 1 47 ASN QD . 47 . HD2* 1 1
1906 1 1 1 1 47 ASN H . 47 . HN 1 1
1906 1 2 1 1 47 ASN QD . 47 . HD2* 1 1
1907 1 1 1 1 47 ASN HA . 47 . HA 1 1
1907 1 2 1 1 50 LEU QB . 50 . HB* 1 1
1908 1 1 1 1 47 ASN QD . 47 . HD2* 1 1
1908 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1909 1 1 1 1 47 ASN QD . 47 . HD2* 1 1
1909 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1910 1 1 1 1 48 ASP H . 48 . HN 1 1
1910 1 2 1 1 49 GLU QG . 49 . HG* 1 1
1911 1 1 1 1 48 ASP QB . 48 . HB* 1 1
1911 1 2 1 1 49 GLU H . 49 . HN 1 1
1912 1 1 1 1 48 ASP QB . 48 . HB* 1 1
1912 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1913 1 1 1 1 49 GLU HA . 49 . HA 1 1
1913 1 2 1 1 49 GLU QG . 49 . HG* 1 1
1914 1 1 1 1 49 GLU QG . 49 . HG* 1 1
1914 1 2 1 1 50 LEU H . 50 . HN 1 1
1915 1 1 1 1 49 GLU QG . 49 . HG* 1 1
1915 1 2 1 1 52 ALA MB . 52 . HB* 1 1
1916 1 1 1 1 50 LEU H . 50 . HN 1 1
1916 1 2 1 1 50 LEU QB . 50 . HB* 1 1
1917 1 1 1 1 50 LEU HA . 50 . HA 1 1
1917 1 2 1 1 53 ARG QB . 53 . HB* 1 1
1918 1 1 1 1 51 ALA HA . 51 . HA 1 1
1918 1 2 1 1 54 TRP QB . 54 . HB* 1 1
1919 1 1 1 1 51 ALA MB . 51 . HB* 1 1
1919 1 2 1 1 54 TRP QB . 54 . HB* 1 1
1920 1 1 1 1 52 ALA H . 52 . HN 1 1
1920 1 2 1 1 54 TRP QB . 54 . HB* 1 1
1921 1 1 1 1 53 ARG H . 53 . HN 1 1
1921 1 2 1 1 53 ARG QB . 53 . HB* 1 1
1922 1 1 1 1 53 ARG H . 53 . HN 1 1
1922 1 2 1 1 53 ARG QG . 53 . HG* 1 1
1923 1 1 1 1 53 ARG HA . 53 . HA 1 1
1923 1 2 1 1 56 GLU QB . 56 . HB* 1 1
1924 1 1 1 1 53 ARG QB . 53 . HB* 1 1
1924 1 2 1 1 54 TRP H . 54 . HN 1 1
1925 1 1 1 1 53 ARG QG . 53 . HG* 1 1
1925 1 2 1 1 54 TRP H . 54 . HN 1 1
1926 1 1 1 1 54 TRP QB . 54 . HB* 1 1
1926 1 2 1 1 55 ALA H . 55 . HN 1 1
1927 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1927 1 2 1 1 75 ILE QG . 75 . HG1* 1 1
1928 1 1 1 1 55 ALA H . 55 . HN 1 1
1928 1 2 1 1 56 GLU QB . 56 . HB* 1 1
1929 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1929 1 2 1 1 56 GLU QB . 56 . HB* 1 1
1930 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1930 1 2 1 1 56 GLU QG . 56 . HG* 1 1
1931 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1931 1 2 1 1 79 LYS QB . 79 . HB* 1 1
1932 1 1 1 1 56 GLU H . 56 . HN 1 1
1932 1 2 1 1 56 GLU QB . 56 . HB* 1 1
1933 1 1 1 1 56 GLU H . 56 . HN 1 1
1933 1 2 1 1 56 GLU QG . 56 . HG* 1 1
1934 1 1 1 1 56 GLU QB . 56 . HB* 1 1
1934 1 2 1 1 57 GLY H . 57 . HN 1 1
1935 1 1 1 1 56 GLU QB . 56 . HB* 1 1
1935 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1936 1 1 1 1 56 GLU QG . 56 . HG* 1 1
1936 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1937 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
1937 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1938 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
1938 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1939 1 1 1 1 58 ALA H . 58 . HN 1 1
1939 1 2 1 1 75 ILE QG . 75 . HG1* 1 1
1940 1 1 1 1 58 ALA HA . 58 . HA 1 1
1940 1 2 1 1 61 LEU QB . 61 . HB* 1 1
1941 1 1 1 1 58 ALA HA . 58 . HA 1 1
1941 1 2 1 1 117 ILE QG . 117 . HG1* 1 1
1942 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1942 1 2 1 1 75 ILE QG . 75 . HG1* 1 1
1943 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1943 1 2 1 1 117 ILE QG . 117 . HG1* 1 1
1944 1 1 1 1 59 LEU H . 59 . HN 1 1
1944 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1945 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1945 1 2 1 1 72 LYS QB . 72 . HB* 1 1
1946 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1946 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1947 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
1947 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1948 1 1 1 1 60 GLU H . 60 . HN 1 1
1948 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1949 1 1 1 1 60 GLU HA . 60 . HA 1 1
1949 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1950 1 1 1 1 60 GLU QB . 60 . HB* 1 1
1950 1 2 1 1 61 LEU H . 61 . HN 1 1
1951 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1951 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1952 1 1 1 1 61 LEU H . 61 . HN 1 1
1952 1 2 1 1 61 LEU QB . 61 . HB* 1 1
1953 1 1 1 1 61 LEU QB . 61 . HB* 1 1
1953 1 2 1 1 62 ILE H . 62 . HN 1 1
1954 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1954 1 2 1 1 67 PRO QD . 67 . HD* 1 1
1955 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1955 1 2 1 1 72 LYS QB . 72 . HB* 1 1
1956 1 1 1 1 63 LYS H . 63 . HN 1 1
1956 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1957 1 1 1 1 63 LYS HA . 63 . HA 1 1
1957 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1958 1 1 1 1 63 LYS QG . 63 . HG* 1 1
1958 1 2 1 1 64 VAL H . 64 . HN 1 1
1959 1 1 1 1 63 LYS QD . 63 . HD* 1 1
1959 1 2 1 1 64 VAL H . 64 . HN 1 1
1960 1 1 1 1 63 LYS QD . 63 . HD* 1 1
1960 1 2 1 1 64 VAL HB . 64 . HB 1 1
1961 1 1 1 1 63 LYS QD . 63 . HD* 1 1
1961 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1962 1 1 1 1 68 LYS HA . 68 . HA 1 1
1962 1 2 1 1 68 LYS QG . 68 . HG* 1 1
1963 1 1 1 1 68 LYS HA . 68 . HA 1 1
1963 1 2 1 1 68 LYS QD . 68 . HD* 1 1
1964 1 1 1 1 68 LYS QB . 68 . HB* 1 1
1964 1 2 1 1 68 LYS QD . 68 . HD* 1 1
1965 1 1 1 1 68 LYS QB . 68 . HB* 1 1
1965 1 2 1 1 68 LYS QE . 68 . HE* 1 1
1966 1 1 1 1 68 LYS QB . 68 . HB* 1 1
1966 1 2 1 1 70 VAL H . 70 . HN 1 1
1967 1 1 1 1 68 LYS QG . 68 . HG* 1 1
1967 1 2 1 1 70 VAL H . 70 . HN 1 1
1968 1 1 1 1 68 LYS QD . 68 . HD* 1 1
1968 1 2 1 1 116 GLU HA . 116 . HA 1 1
1969 1 1 1 1 69 TYR QD . 69 . HD* 1 1
1969 1 2 1 1 116 GLU QB . 116 . HB* 1 1
1970 1 1 1 1 69 TYR QE . 69 . HE* 1 1
1970 1 2 1 1 115 ASP QB . 115 . HB* 1 1
1971 1 1 1 1 69 TYR QE . 69 . HE* 1 1
1971 1 2 1 1 116 GLU QB . 116 . HB* 1 1
1972 1 1 1 1 69 TYR QE . 69 . HE* 1 1
1972 1 2 1 1 119 ARG QG . 119 . HG* 1 1
1973 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1973 1 2 1 1 75 ILE QG . 75 . HG1* 1 1
1974 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1974 1 2 1 1 116 GLU QB . 116 . HB* 1 1
1975 1 1 1 1 71 HIS H . 71 . HN 1 1
1975 1 2 1 1 74 GLN QG . 74 . HG* 1 1
1976 1 1 1 1 71 HIS HD2 . 71 . HD2 1 1
1976 1 2 1 1 73 GLU QB . 73 . HB* 1 1
1977 1 1 1 1 71 HIS HD2 . 71 . HD2 1 1
1977 1 2 1 1 74 GLN QG . 74 . HG* 1 1
1978 1 1 1 1 72 LYS QB . 72 . HB* 1 1
1978 1 2 1 1 73 GLU H . 73 . HN 1 1
1979 1 1 1 1 72 LYS QG . 72 . HG* 1 1
1979 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1980 1 1 1 1 73 GLU H . 73 . HN 1 1
1980 1 2 1 1 73 GLU QB . 73 . HB* 1 1
1981 1 1 1 1 73 GLU H . 73 . HN 1 1
1981 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1982 1 1 1 1 73 GLU HA . 73 . HA 1 1
1982 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1983 1 1 1 1 73 GLU HA . 73 . HA 1 1
1983 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1984 1 1 1 1 73 GLU QB . 73 . HB* 1 1
1984 1 2 1 1 74 GLN H . 74 . HN 1 1
1985 1 1 1 1 74 GLN H . 74 . HN 1 1
1985 1 2 1 1 74 GLN QG . 74 . HG* 1 1
1986 1 1 1 1 74 GLN H . 74 . HN 1 1
1986 1 2 1 1 74 GLN QE . 74 . HE2* 1 1
1987 1 1 1 1 74 GLN HA . 74 . HA 1 1
1987 1 2 1 1 74 GLN QG . 74 . HG* 1 1
1988 1 1 1 1 74 GLN QG . 74 . HG* 1 1
1988 1 2 1 1 75 ILE H . 75 . HN 1 1
1989 1 1 1 1 74 GLN QG . 74 . HG* 1 1
1989 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1990 1 1 1 1 74 GLN QE . 74 . HE2* 1 1
1990 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
1991 1 1 1 1 75 ILE H . 75 . HN 1 1
1991 1 2 1 1 75 ILE QG . 75 . HG1* 1 1
1992 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1992 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1993 1 1 1 1 75 ILE QG . 75 . HG1* 1 1
1993 1 2 1 1 76 GLU H . 76 . HN 1 1
1994 1 1 1 1 75 ILE QG . 75 . HG1* 1 1
1994 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
1995 1 1 1 1 75 ILE QG . 75 . HG1* 1 1
1995 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1996 1 1 1 1 76 GLU H . 76 . HN 1 1
1996 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1997 1 1 1 1 76 GLU HA . 76 . HA 1 1
1997 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1998 1 1 1 1 76 GLU QG . 76 . HG* 1 1
1998 1 2 1 1 77 ALA H . 77 . HN 1 1
1999 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1999 1 2 1 1 81 ASN QD . 81 . HD2* 1 1
2000 1 1 1 1 78 VAL HA . 78 . HA 1 1
2000 1 2 1 1 81 ASN QB . 81 . HB* 1 1
2001 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
2001 1 2 1 1 79 LYS QB . 79 . HB* 1 1
2002 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
2002 1 2 1 1 81 ASN QD . 81 . HD2* 1 1
2003 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
2003 1 2 1 1 81 ASN QD . 81 . HD2* 1 1
2004 1 1 1 1 79 LYS H . 79 . HN 1 1
2004 1 2 1 1 79 LYS QG . 79 . HG* 1 1
2005 1 1 1 1 79 LYS QB . 79 . HB* 1 1
2005 1 2 1 1 79 LYS QE . 79 . HE* 1 1
2006 1 1 1 1 79 LYS QB . 79 . HB* 1 1
2006 1 2 1 1 80 ASP H . 80 . HN 1 1
2007 1 1 1 1 79 LYS QG . 79 . HG* 1 1
2007 1 2 1 1 80 ASP H . 80 . HN 1 1
2008 1 1 1 1 79 LYS QG . 79 . HG* 1 1
2008 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
2009 1 1 1 1 80 ASP QB . 80 . HB* 1 1
2009 1 2 1 1 81 ASN H . 81 . HN 1 1
2010 1 1 1 1 81 ASN H . 81 . HN 1 1
2010 1 2 1 1 81 ASN QB . 81 . HB* 1 1
2011 1 1 1 1 81 ASN QB . 81 . HB* 1 1
2011 1 2 1 1 82 PHE H . 82 . HN 1 1
2012 1 1 1 1 81 ASN QB . 81 . HB* 1 1
2012 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
2013 1 1 1 1 81 ASN QB . 81 . HB* 1 1
2013 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
2014 1 1 1 1 81 ASN QB . 81 . HB* 1 1
2014 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
2015 1 1 1 1 81 ASN QD . 81 . HD2* 1 1
2015 1 2 1 1 82 PHE H . 82 . HN 1 1
2016 1 1 1 1 81 ASN QD . 81 . HD2* 1 1
2016 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
2017 1 1 1 1 94 ILE H . 94 . HN 1 1
2017 1 2 1 1 94 ILE QG . 94 . HG1* 1 1
2018 1 1 1 1 94 ILE MD . 94 . HD1* 1 1
2018 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
2019 1 1 1 1 100 LYS H . 100 . HN 1 1
2019 1 2 1 1 100 LYS QG . 100 . HG* 1 1
2020 1 1 1 1 100 LYS HA . 100 . HA 1 1
2020 1 2 1 1 100 LYS QD . 100 . HD* 1 1
2021 1 1 1 1 100 LYS QG . 100 . HG* 1 1
2021 1 2 1 1 101 ASP H . 101 . HN 1 1
2022 1 1 1 1 101 ASP HA . 101 . HA 1 1
2022 1 2 1 1 104 GLU QG . 104 . HG* 1 1
2023 1 1 1 1 102 ILE QG . 102 . HG1* 1 1
2023 1 2 1 1 103 THR H . 103 . HN 1 1
2024 1 1 1 1 104 GLU H . 104 . HN 1 1
2024 1 2 1 1 104 GLU QB . 104 . HB* 1 1
2025 1 1 1 1 104 GLU H . 104 . HN 1 1
2025 1 2 1 1 104 GLU QG . 104 . HG* 1 1
2026 1 1 1 1 104 GLU HA . 104 . HA 1 1
2026 1 2 1 1 104 GLU QG . 104 . HG* 1 1
2027 1 1 1 1 104 GLU QB . 104 . HB* 1 1
2027 1 2 1 1 105 SER H . 105 . HN 1 1
2028 1 1 1 1 104 GLU QG . 104 . HG* 1 1
2028 1 2 1 1 105 SER H . 105 . HN 1 1
2029 1 1 1 1 107 LEU HA . 107 . HA 1 1
2029 1 2 1 1 110 LEU QB . 110 . HB* 1 1
2030 1 1 1 1 108 TYR HA . 108 . HA 1 1
2030 1 2 1 1 111 HIS QB . 111 . HB* 1 1
2031 1 1 1 1 110 LEU H . 110 . HN 1 1
2031 1 2 1 1 110 LEU QB . 110 . HB* 1 1
2032 1 1 1 1 110 LEU QB . 110 . HB* 1 1
2032 1 2 1 1 111 HIS H . 111 . HN 1 1
2033 1 1 1 1 111 HIS H . 111 . HN 1 1
2033 1 2 1 1 111 HIS QB . 111 . HB* 1 1
2034 1 1 1 1 111 HIS HA . 111 . HA 1 1
2034 1 2 1 1 114 LYS QG . 114 . HG* 1 1
2035 1 1 1 1 111 HIS QB . 111 . HB* 1 1
2035 1 2 1 1 112 ALA H . 112 . HN 1 1
2036 1 1 1 1 112 ALA HA . 112 . HA 1 1
2036 1 2 1 1 115 ASP QB . 115 . HB* 1 1
2037 1 1 1 1 112 ALA MB . 112 . HB* 1 1
2037 1 2 1 1 115 ASP QB . 115 . HB* 1 1
2038 1 1 1 1 113 VAL HA . 113 . HA 1 1
2038 1 2 1 1 116 GLU QB . 116 . HB* 1 1
2039 1 1 1 1 113 VAL MG1 . 113 . HG1* 1 1
2039 1 2 1 1 117 ILE QG . 117 . HG1* 1 1
2040 1 1 1 1 114 LYS H . 114 . HN 1 1
2040 1 2 1 1 114 LYS QG . 114 . HG* 1 1
2041 1 1 1 1 114 LYS QG . 114 . HG* 1 1
2041 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
2042 1 1 1 1 115 ASP H . 115 . HN 1 1
2042 1 2 1 1 115 ASP QB . 115 . HB* 1 1
2043 1 1 1 1 116 GLU H . 116 . HN 1 1
2043 1 2 1 1 116 GLU QG . 116 . HG* 1 1
2044 1 1 1 1 116 GLU HA . 116 . HA 1 1
2044 1 2 1 1 116 GLU QG . 116 . HG* 1 1
2045 1 1 1 1 116 GLU QG . 116 . HG* 1 1
2045 1 2 1 1 117 ILE H . 117 . HN 1 1
2046 1 1 1 1 117 ILE H . 117 . HN 1 1
2046 1 2 1 1 117 ILE QG . 117 . HG1* 1 1
2047 1 1 1 1 117 ILE HA . 117 . HA 1 1
2047 1 2 1 1 120 GLU QB . 120 . HB* 1 1
2048 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
2048 1 2 1 1 120 GLU QB . 120 . HB* 1 1
2049 1 1 1 1 117 ILE QG . 117 . HG1* 1 1
2049 1 2 1 1 118 ALA H . 118 . HN 1 1
2050 1 1 1 1 119 ARG H . 119 . HN 1 1
2050 1 2 1 1 119 ARG QG . 119 . HG* 1 1
2051 1 1 1 1 120 GLU HA . 120 . HA 1 1
2051 1 2 1 1 120 GLU QG . 120 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.48 1.79 5.17 1 1
2 1 . . . . . 2.84 1.8 3.88 1 1
3 1 . . . . . 2.84 1.8 3.88 1 1
4 1 . . . . . 2.64 1.8 3.48 1 1
5 1 . . . . . 2.64 1.8 3.48 1 1
6 1 . . . . . 2.55 1.8 3.3 1 1
7 1 . . . . . 3.32 1.79 4.85 1 1
8 1 . . . . . 3.21 1.79 4.63 1 1
9 1 . . . . . 2.89 1.8 3.98 1 1
10 1 . . . . . 2.89 1.8 3.98 1 1
11 1 . . . . . 3.2 1.8 4.6 1 1
12 1 . . . . . 3.23 1.79 4.67 1 1
13 1 . . . . . 2.69 1.79 3.59 1 1
14 1 . . . . . 2.82 1.8 3.84 1 1
15 1 . . . . . 2.71 1.8 3.62 1 1
16 1 . . . . . 3.09 1.8 4.38 1 1
17 1 . . . . . 2.58 1.79 3.37 1 1
18 1 . . . . . 2.73 1.8 3.66 1 1
19 1 . . . . . 2.73 1.8 3.66 1 1
20 1 . . . . . 2.53 1.8 3.26 1 1
21 1 . . . . . 3.05 1.79 4.31 1 1
22 1 . . . . . 3.29 1.8 4.78 1 1
23 1 . . . . . 3.61 1.8 5.42 1 1
24 1 . . . . . 2.84 1.8 3.88 1 1
25 1 . . . . . 2.84 1.8 3.88 1 1
26 1 . . . . . 2.53 1.8 3.26 1 1
27 1 . . . . . 2.53 1.8 3.26 1 1
28 1 . . . . . 3.47 1.8 5.14 1 1
29 1 . . . . . 3.03 1.79 4.27 1 1
30 1 . . . . . 3.34 1.8 4.88 1 1
31 1 . . . . . 3.48 1.79 5.17 1 1
32 1 . . . . . 2.53 1.8 3.26 1 1
33 1 . . . . . 2.91 1.8 4.02 1 1
34 1 . . . . . 2.91 1.8 4.02 1 1
35 1 . . . . . 2.73 1.8 3.66 1 1
36 1 . . . . . 2.73 1.8 3.66 1 1
37 1 . . . . . 3.52 1.8 5.24 1 1
38 1 . . . . . 3.05 1.79 4.31 1 1
39 1 . . . . . 3.09 1.8 4.38 1 1
40 1 . . . . . 2.73 1.8 3.66 1 1
41 1 . . . . . 2.98 1.8 4.16 1 1
42 1 . . . . . 2.98 1.8 4.16 1 1
43 1 . . . . . 2.46 1.8 3.12 1 1
44 1 . . . . . 3.25 1.8 4.7 1 1
45 1 . . . . . 2.76 1.79 3.73 1 1
46 1 . . . . . 3.27 1.8 4.74 1 1
47 1 . . . . . 2.55 1.8 3.3 1 1
48 1 . . . . . 2.48 1.8 3.16 1 1
49 1 . . . . . 2.55 1.8 3.3 1 1
50 1 . . . . . 2.55 1.8 3.3 1 1
51 1 . . . . . 2.46 1.8 3.12 1 1
52 1 . . . . . 3.21 1.79 4.63 1 1
53 1 . . . . . 3.21 1.79 4.63 1 1
54 1 . . . . . 2.78 1.79 3.77 1 1
55 1 . . . . . 3.3 1.79 4.81 1 1
56 1 . . . . . 2.87 1.79 3.95 1 1
57 1 . . . . . 2.44 1.8 3.08 1 1
58 1 . . . . . 3.18 1.8 4.56 1 1
59 1 . . . . . 3.11 1.8 4.42 1 1
60 1 . . . . . 3.29 1.8 4.78 1 1
61 1 . . . . . 3.23 1.79 4.67 1 1
62 1 . . . . . 2.4 1.79 3.01 1 1
63 1 . . . . . 2.49 1.79 3.19 1 1
64 1 . . . . . 2.44 1.8 3.08 1 1
65 1 . . . . . 3.14 1.79 4.49 1 1
66 1 . . . . . 3.43 1.8 5.06 1 1
67 1 . . . . . 2.71 1.8 3.62 1 1
68 1 . . . . . 2.49 1.79 3.19 1 1
69 1 . . . . . 2.58 1.79 3.37 1 1
70 1 . . . . . 2.48 1.8 3.16 1 1
71 1 . . . . . 3.18 1.8 4.56 1 1
72 1 . . . . . 3.12 1.79 4.45 1 1
73 1 . . . . . 2.93 1.8 4.06 1 1
74 1 . . . . . 3.02 1.8 4.24 1 1
75 1 . . . . . 2.84 1.8 3.88 1 1
76 1 . . . . . 3.03 1.79 4.27 1 1
77 1 . . . . . 3.18 1.8 4.56 1 1
78 1 . . . . . 2.51 1.79 3.23 1 1
79 1 . . . . . 3.11 1.8 4.42 1 1
80 1 . . . . . 3.7 1.8 5.6 1 1
81 1 . . . . . 2.93 1.8 4.06 1 1
82 1 . . . . . 3.16 1.8 4.52 1 1
83 1 . . . . . 2.55 1.8 3.3 1 1
84 1 . . . . . 3.05 1.79 4.31 1 1
85 1 . . . . . 3.32 1.79 4.85 1 1
86 1 . . . . . 3.68 1.79 5.57 1 1
87 1 . . . . . 2.49 1.79 3.19 1 1
88 1 . . . . . 2.84 1.79 3.89 1 1
89 1 . . . . . 2.46 1.8 3.12 1 1
90 1 . . . . . 3.32 1.79 4.85 1 1
91 1 . . . . . 3.72 1.8 5.64 1 1
92 1 . . . . . 3.86 1.79 5.93 1 1
93 1 . . . . . 3.9 1.8 6.0 1 1
94 1 . . . . . 2.73 1.8 3.66 1 1
95 1 . . . . . 2.57 1.8 3.34 1 1
96 1 . . . . . 3.5 1.79 5.21 1 1
97 1 . . . . . 3.79 1.8 5.78 1 1
98 1 . . . . . 3.47 1.8 5.14 1 1
99 1 . . . . . 3.54 1.8 5.28 1 1
100 1 . . . . . 2.8 1.8 3.8 1 1
101 1 . . . . . 2.85 1.79 3.91 1 1
102 1 . . . . . 3.56 1.8 5.32 1 1
103 1 . . . . . 2.82 1.8 3.84 1 1
104 1 . . . . . 2.82 1.8 3.84 1 1
105 1 . . . . . 3.0 1.8 4.2 1 1
106 1 . . . . . 3.57 1.79 5.35 1 1
107 1 . . . . . 3.81 1.8 5.82 1 1
108 1 . . . . . 3.16 1.8 4.52 1 1
109 1 . . . . . 3.16 1.8 4.52 1 1
110 1 . . . . . 2.69 1.79 3.59 1 1
111 1 . . . . . 3.25 1.8 4.7 1 1
112 1 . . . . . 3.45 1.8 5.1 1 1
113 1 . . . . . 3.66 1.79 5.53 1 1
114 1 . . . . . 2.98 1.8 4.16 1 1
115 1 . . . . . 3.39 1.79 4.99 1 1
116 1 . . . . . 3.52 1.8 5.24 1 1
117 1 . . . . . 3.52 1.8 5.24 1 1
118 1 . . . . . 3.05 1.79 4.31 1 1
119 1 . . . . . 3.05 1.79 4.31 1 1
120 1 . . . . . 2.78 1.79 3.77 1 1
121 1 . . . . . 2.76 1.79 3.73 1 1
122 1 . . . . . 3.09 1.8 4.38 1 1
123 1 . . . . . 2.87 1.79 3.95 1 1
124 1 . . . . . 3.14 1.79 4.49 1 1
125 1 . . . . . 3.21 1.79 4.63 1 1
126 1 . . . . . 2.82 1.8 3.84 1 1
127 1 . . . . . 2.46 1.8 3.12 1 1
128 1 . . . . . 2.4 1.79 3.01 1 1
129 1 . . . . . 3.48 1.79 5.17 1 1
130 1 . . . . . 3.27 1.8 4.74 1 1
131 1 . . . . . 3.29 1.8 4.78 1 1
132 1 . . . . . 2.55 1.8 3.3 1 1
133 1 . . . . . 2.55 1.8 3.3 1 1
134 1 . . . . . 2.64 1.8 3.48 1 1
135 1 . . . . . 2.44 1.8 3.08 1 1
136 1 . . . . . 2.64 1.8 3.48 1 1
137 1 . . . . . 3.41 1.79 5.03 1 1
138 1 . . . . . 3.5 1.79 5.21 1 1
139 1 . . . . . 2.64 1.8 3.48 1 1
140 1 . . . . . 2.85 1.79 3.91 1 1
141 1 . . . . . 2.4 1.79 3.01 1 1
142 1 . . . . . 2.51 1.79 3.23 1 1
143 1 . . . . . 3.18 1.8 4.56 1 1
144 1 . . . . . 3.03 1.79 4.27 1 1
145 1 . . . . . 3.57 1.79 5.35 1 1
146 1 . . . . . 2.49 1.79 3.19 1 1
147 1 . . . . . 2.46 1.8 3.12 1 1
148 1 . . . . . 2.4 1.79 3.01 1 1
149 1 . . . . . 2.82 1.8 3.84 1 1
150 1 . . . . . 2.48 1.8 3.16 1 1
151 1 . . . . . 3.61 1.8 5.42 1 1
152 1 . . . . . 3.2 1.8 4.6 1 1
153 1 . . . . . 2.85 1.79 3.91 1 1
154 1 . . . . . 3.21 1.79 4.63 1 1
155 1 . . . . . 3.3 1.79 4.81 1 1
156 1 . . . . . 2.78 1.79 3.77 1 1
157 1 . . . . . 3.18 1.8 4.56 1 1
158 1 . . . . . 2.42 1.79 3.05 1 1
159 1 . . . . . 2.42 1.79 3.05 1 1
160 1 . . . . . 2.48 1.8 3.16 1 1
161 1 . . . . . 3.39 1.79 4.99 1 1
162 1 . . . . . 3.12 1.79 4.45 1 1
163 1 . . . . . 3.48 1.79 5.17 1 1
164 1 . . . . . 2.96 1.79 4.13 1 1
165 1 . . . . . 2.96 1.79 4.13 1 1
166 1 . . . . . 2.98 1.8 4.16 1 1
167 1 . . . . . 2.64 1.8 3.48 1 1
168 1 . . . . . 3.9 1.8 6.0 1 1
169 1 . . . . . 2.48 1.8 3.16 1 1
170 1 . . . . . 3.06 1.8 4.32 1 1
171 1 . . . . . 2.53 1.8 3.26 1 1
172 1 . . . . . 2.53 1.8 3.26 1 1
173 1 . . . . . 2.89 1.8 3.98 1 1
174 1 . . . . . 3.25 1.8 4.7 1 1
175 1 . . . . . 3.34 1.8 4.88 1 1
176 1 . . . . . 2.53 1.8 3.26 1 1
177 1 . . . . . 2.62 1.8 3.44 1 1
178 1 . . . . . 2.62 1.8 3.44 1 1
179 1 . . . . . 3.3 1.79 4.81 1 1
180 1 . . . . . 3.43 1.8 5.06 1 1
181 1 . . . . . 3.25 1.8 4.7 1 1
182 1 . . . . . 2.4 1.79 3.01 1 1
183 1 . . . . . 2.67 1.79 3.55 1 1
184 1 . . . . . 3.05 1.79 4.31 1 1
185 1 . . . . . 3.68 1.79 5.57 1 1
186 1 . . . . . 2.85 1.79 3.91 1 1
187 1 . . . . . 3.68 1.79 5.57 1 1
188 1 . . . . . 2.48 1.8 3.16 1 1
189 1 . . . . . 2.48 1.8 3.16 1 1
190 1 . . . . . 2.48 1.8 3.16 1 1
191 1 . . . . . 2.39 1.8 2.98 1 1
192 1 . . . . . 3.18 1.8 4.56 1 1
193 1 . . . . . 2.94 1.79 4.09 1 1
194 1 . . . . . 2.96 1.79 4.13 1 1
195 1 . . . . . 2.96 1.79 4.13 1 1
196 1 . . . . . 2.48 1.8 3.16 1 1
197 1 . . . . . 2.48 1.8 3.16 1 1
198 1 . . . . . 2.53 1.8 3.26 1 1
199 1 . . . . . 3.34 1.8 4.88 1 1
200 1 . . . . . 3.29 1.8 4.78 1 1
201 1 . . . . . 2.96 1.79 4.13 1 1
202 1 . . . . . 2.96 1.79 4.13 1 1
203 1 . . . . . 3.68 1.79 5.57 1 1
204 1 . . . . . 3.2 1.8 4.6 1 1
205 1 . . . . . 2.78 1.79 3.77 1 1
206 1 . . . . . 3.2 1.8 4.6 1 1
207 1 . . . . . 2.49 1.79 3.19 1 1
208 1 . . . . . 2.51 1.79 3.23 1 1
209 1 . . . . . 2.51 1.79 3.23 1 1
210 1 . . . . . 3.39 1.79 4.99 1 1
211 1 . . . . . 3.75 1.79 5.71 1 1
212 1 . . . . . 3.14 1.79 4.49 1 1
213 1 . . . . . 3.68 1.79 5.57 1 1
214 1 . . . . . 2.55 1.8 3.3 1 1
215 1 . . . . . 2.82 1.8 3.84 1 1
216 1 . . . . . 2.57 1.8 3.34 1 1
217 1 . . . . . 3.7 1.8 5.6 1 1
218 1 . . . . . 3.38 1.8 4.96 1 1
219 1 . . . . . 2.51 1.79 3.23 1 1
220 1 . . . . . 2.55 1.8 3.3 1 1
221 1 . . . . . 2.71 1.8 3.62 1 1
222 1 . . . . . 3.27 1.8 4.74 1 1
223 1 . . . . . 3.5 1.79 5.21 1 1
224 1 . . . . . 3.43 1.8 5.06 1 1
225 1 . . . . . 3.43 1.8 5.06 1 1
226 1 . . . . . 3.45 1.8 5.1 1 1
227 1 . . . . . 3.52 1.8 5.24 1 1
228 1 . . . . . 2.44 1.8 3.08 1 1
229 1 . . . . . 2.62 1.8 3.44 1 1
230 1 . . . . . 2.6 1.79 3.41 1 1
231 1 . . . . . 2.46 1.8 3.12 1 1
232 1 . . . . . 2.46 1.8 3.12 1 1
233 1 . . . . . 2.44 1.8 3.08 1 1
234 1 . . . . . 3.25 1.8 4.7 1 1
235 1 . . . . . 3.9 1.8 6.0 1 1
236 1 . . . . . 2.96 1.79 4.13 1 1
237 1 . . . . . 2.8 1.8 3.8 1 1
238 1 . . . . . 2.8 1.8 3.8 1 1
239 1 . . . . . 2.58 1.79 3.37 1 1
240 1 . . . . . 3.36 1.8 4.92 1 1
241 1 . . . . . 3.07 1.8 4.34 1 1
242 1 . . . . . 2.84 1.8 3.88 1 1
243 1 . . . . . 2.84 1.8 3.88 1 1
244 1 . . . . . 2.78 1.79 3.77 1 1
245 1 . . . . . 3.43 1.8 5.06 1 1
246 1 . . . . . 2.85 1.79 3.91 1 1
247 1 . . . . . 3.14 1.79 4.49 1 1
248 1 . . . . . 3.27 1.8 4.74 1 1
249 1 . . . . . 2.57 1.8 3.34 1 1
250 1 . . . . . 3.07 1.8 4.34 1 1
251 1 . . . . . 3.21 1.79 4.63 1 1
252 1 . . . . . 3.0 1.8 4.2 1 1
253 1 . . . . . 2.4 1.79 3.01 1 1
254 1 . . . . . 2.53 1.8 3.26 1 1
255 1 . . . . . 2.66 1.8 3.52 1 1
256 1 . . . . . 3.21 1.79 4.63 1 1
257 1 . . . . . 3.41 1.79 5.03 1 1
258 1 . . . . . 2.62 1.8 3.44 1 1
259 1 . . . . . 3.25 1.8 4.7 1 1
260 1 . . . . . 2.55 1.8 3.3 1 1
261 1 . . . . . 2.85 1.79 3.91 1 1
262 1 . . . . . 3.9 1.8 6.0 1 1
263 1 . . . . . 3.16 1.8 4.52 1 1
264 1 . . . . . 2.93 1.8 4.06 1 1
265 1 . . . . . 2.93 1.8 4.06 1 1
266 1 . . . . . 3.05 1.79 4.31 1 1
267 1 . . . . . 2.87 1.79 3.95 1 1
268 1 . . . . . 2.87 1.79 3.95 1 1
269 1 . . . . . 2.69 1.79 3.59 1 1
270 1 . . . . . 2.66 1.8 3.52 1 1
271 1 . . . . . 3.02 1.8 4.24 1 1
272 1 . . . . . 2.62 1.8 3.44 1 1
273 1 . . . . . 2.89 1.8 3.98 1 1
274 1 . . . . . 2.82 1.8 3.84 1 1
275 1 . . . . . 2.39 1.8 2.98 1 1
276 1 . . . . . 3.74 1.8 5.68 1 1
277 1 . . . . . 3.09 1.8 4.38 1 1
278 1 . . . . . 2.49 1.79 3.19 1 1
279 1 . . . . . 2.73 1.8 3.66 1 1
280 1 . . . . . 3.27 1.8 4.74 1 1
281 1 . . . . . 2.93 1.8 4.06 1 1
282 1 . . . . . 3.52 1.8 5.24 1 1
283 1 . . . . . 3.38 1.8 4.96 1 1
284 1 . . . . . 2.51 1.79 3.23 1 1
285 1 . . . . . 2.4 1.79 3.01 1 1
286 1 . . . . . 3.2 1.8 4.6 1 1
287 1 . . . . . 3.43 1.8 5.06 1 1
288 1 . . . . . 2.69 1.79 3.59 1 1
289 1 . . . . . 3.2 1.8 4.6 1 1
290 1 . . . . . 3.45 1.8 5.1 1 1
291 1 . . . . . 2.33 1.79 2.87 1 1
292 1 . . . . . 2.49 1.79 3.19 1 1
293 1 . . . . . 3.3 1.79 4.81 1 1
294 1 . . . . . 3.3 1.79 4.81 1 1
295 1 . . . . . 3.9 1.8 6.0 1 1
296 1 . . . . . 2.49 1.79 3.19 1 1
297 1 . . . . . 2.4 1.79 3.01 1 1
298 1 . . . . . 2.4 1.79 3.01 1 1
299 1 . . . . . 2.48 1.8 3.16 1 1
300 1 . . . . . 3.02 1.8 4.24 1 1
301 1 . . . . . 2.8 1.8 3.8 1 1
302 1 . . . . . 2.8 1.8 3.8 1 1
303 1 . . . . . 2.46 1.8 3.12 1 1
304 1 . . . . . 2.46 1.8 3.12 1 1
305 1 . . . . . 2.44 1.8 3.08 1 1
306 1 . . . . . 3.41 1.79 5.03 1 1
307 1 . . . . . 3.02 1.8 4.24 1 1
308 1 . . . . . 3.02 1.8 4.24 1 1
309 1 . . . . . 2.75 1.8 3.7 1 1
310 1 . . . . . 2.75 1.8 3.7 1 1
311 1 . . . . . 3.25 1.8 4.7 1 1
312 1 . . . . . 3.16 1.8 4.52 1 1
313 1 . . . . . 3.36 1.8 4.92 1 1
314 1 . . . . . 2.53 1.8 3.26 1 1
315 1 . . . . . 3.3 1.79 4.81 1 1
316 1 . . . . . 3.3 1.79 4.81 1 1
317 1 . . . . . 2.58 1.79 3.37 1 1
318 1 . . . . . 2.48 1.8 3.16 1 1
319 1 . . . . . 3.39 1.79 4.99 1 1
320 1 . . . . . 3.3 1.79 4.81 1 1
321 1 . . . . . 3.48 1.79 5.17 1 1
322 1 . . . . . 2.57 1.8 3.34 1 1
323 1 . . . . . 2.69 1.79 3.59 1 1
324 1 . . . . . 3.07 1.8 4.34 1 1
325 1 . . . . . 2.44 1.8 3.08 1 1
326 1 . . . . . 3.27 1.8 4.74 1 1
327 1 . . . . . 3.27 1.8 4.74 1 1
328 1 . . . . . 2.89 1.8 3.98 1 1
329 1 . . . . . 3.25 1.8 4.7 1 1
330 1 . . . . . 2.46 1.8 3.12 1 1
331 1 . . . . . 2.73 1.8 3.66 1 1
332 1 . . . . . 2.64 1.8 3.48 1 1
333 1 . . . . . 3.02 1.8 4.24 1 1
334 1 . . . . . 3.45 1.8 5.1 1 1
335 1 . . . . . 2.48 1.8 3.16 1 1
336 1 . . . . . 3.1 1.8 4.4 1 1
337 1 . . . . . 2.42 1.79 3.05 1 1
338 1 . . . . . 2.62 1.8 3.44 1 1
339 1 . . . . . 3.18 1.8 4.56 1 1
340 1 . . . . . 3.3 1.79 4.81 1 1
341 1 . . . . . 2.78 1.79 3.77 1 1
342 1 . . . . . 3.3 1.79 4.81 1 1
343 1 . . . . . 2.66 1.8 3.52 1 1
344 1 . . . . . 2.71 1.8 3.62 1 1
345 1 . . . . . 2.39 1.8 2.98 1 1
346 1 . . . . . 2.55 1.8 3.3 1 1
347 1 . . . . . 3.05 1.79 4.31 1 1
348 1 . . . . . 2.67 1.79 3.55 1 1
349 1 . . . . . 2.55 1.8 3.3 1 1
350 1 . . . . . 3.52 1.8 5.24 1 1
351 1 . . . . . 3.9 1.8 6.0 1 1
352 1 . . . . . 2.87 1.79 3.95 1 1
353 1 . . . . . 2.76 1.79 3.73 1 1
354 1 . . . . . 3.11 1.8 4.42 1 1
355 1 . . . . . 2.89 1.8 3.98 1 1
356 1 . . . . . 2.87 1.79 3.95 1 1
357 1 . . . . . 3.36 1.8 4.92 1 1
358 1 . . . . . 3.23 1.79 4.67 1 1
359 1 . . . . . 2.87 1.79 3.95 1 1
360 1 . . . . . 3.65 1.8 5.5 1 1
361 1 . . . . . 3.16 1.8 4.52 1 1
362 1 . . . . . 2.84 1.8 3.88 1 1
363 1 . . . . . 3.38 1.8 4.96 1 1
364 1 . . . . . 2.94 1.79 4.09 1 1
365 1 . . . . . 2.67 1.79 3.55 1 1
366 1 . . . . . 2.48 1.8 3.16 1 1
367 1 . . . . . 3.74 1.8 5.68 1 1
368 1 . . . . . 3.32 1.79 4.85 1 1
369 1 . . . . . 2.67 1.79 3.55 1 1
370 1 . . . . . 3.7 1.8 5.6 1 1
371 1 . . . . . 3.02 1.8 4.24 1 1
372 1 . . . . . 2.91 1.8 4.02 1 1
373 1 . . . . . 2.96 1.79 4.13 1 1
374 1 . . . . . 2.78 1.79 3.77 1 1
375 1 . . . . . 2.62 1.8 3.44 1 1
376 1 . . . . . 2.76 1.79 3.73 1 1
377 1 . . . . . 3.09 1.8 4.38 1 1
378 1 . . . . . 3.54 1.8 5.28 1 1
379 1 . . . . . 3.18 1.8 4.56 1 1
380 1 . . . . . 3.02 1.8 4.24 1 1
381 1 . . . . . 2.66 1.8 3.52 1 1
382 1 . . . . . 2.66 1.8 3.52 1 1
383 1 . . . . . 3.27 1.8 4.74 1 1
384 1 . . . . . 3.43 1.8 5.06 1 1
385 1 . . . . . 3.12 1.79 4.45 1 1
386 1 . . . . . 3.56 1.8 5.32 1 1
387 1 . . . . . 2.66 1.8 3.52 1 1
388 1 . . . . . 2.75 1.8 3.7 1 1
389 1 . . . . . 2.75 1.8 3.7 1 1
390 1 . . . . . 2.64 1.8 3.48 1 1
391 1 . . . . . 2.55 1.8 3.3 1 1
392 1 . . . . . 2.62 1.8 3.44 1 1
393 1 . . . . . 3.9 1.8 6.0 1 1
394 1 . . . . . 3.65 1.8 5.5 1 1
395 1 . . . . . 2.75 1.8 3.7 1 1
396 1 . . . . . 2.78 1.79 3.77 1 1
397 1 . . . . . 2.53 1.8 3.26 1 1
398 1 . . . . . 3.66 1.79 5.53 1 1
399 1 . . . . . 3.11 1.8 4.42 1 1
400 1 . . . . . 2.73 1.8 3.66 1 1
401 1 . . . . . 3.66 1.79 5.53 1 1
402 1 . . . . . 2.48 1.8 3.16 1 1
403 1 . . . . . 2.71 1.8 3.62 1 1
404 1 . . . . . 2.44 1.8 3.08 1 1
405 1 . . . . . 2.49 1.79 3.19 1 1
406 1 . . . . . 2.66 1.8 3.52 1 1
407 1 . . . . . 2.67 1.79 3.55 1 1
408 1 . . . . . 2.67 1.79 3.55 1 1
409 1 . . . . . 2.85 1.79 3.91 1 1
410 1 . . . . . 2.73 1.8 3.66 1 1
411 1 . . . . . 3.27 1.8 4.74 1 1
412 1 . . . . . 3.56 1.8 5.32 1 1
413 1 . . . . . 2.4 1.79 3.01 1 1
414 1 . . . . . 2.69 1.79 3.59 1 1
415 1 . . . . . 2.69 1.79 3.59 1 1
416 1 . . . . . 2.44 1.8 3.08 1 1
417 1 . . . . . 3.9 1.8 6.0 1 1
418 1 . . . . . 2.94 1.79 4.09 1 1
419 1 . . . . . 3.16 1.8 4.52 1 1
420 1 . . . . . 3.36 1.8 4.92 1 1
421 1 . . . . . 3.57 1.79 5.35 1 1
422 1 . . . . . 2.35 1.8 2.9 1 1
423 1 . . . . . 2.51 1.79 3.23 1 1
424 1 . . . . . 3.59 1.79 5.39 1 1
425 1 . . . . . 2.51 1.79 3.23 1 1
426 1 . . . . . 2.69 1.79 3.59 1 1
427 1 . . . . . 2.57 1.8 3.34 1 1
428 1 . . . . . 2.75 1.8 3.7 1 1
429 1 . . . . . 3.54 1.8 5.28 1 1
430 1 . . . . . 2.46 1.8 3.12 1 1
431 1 . . . . . 2.75 1.8 3.7 1 1
432 1 . . . . . 2.75 1.8 3.7 1 1
433 1 . . . . . 2.46 1.8 3.12 1 1
434 1 . . . . . 2.42 1.79 3.05 1 1
435 1 . . . . . 3.43 1.8 5.06 1 1
436 1 . . . . . 3.05 1.79 4.31 1 1
437 1 . . . . . 3.68 1.79 5.57 1 1
438 1 . . . . . 3.29 1.8 4.78 1 1
439 1 . . . . . 2.55 1.8 3.3 1 1
440 1 . . . . . 2.53 1.8 3.26 1 1
441 1 . . . . . 2.85 1.79 3.91 1 1
442 1 . . . . . 2.58 1.79 3.37 1 1
443 1 . . . . . 2.62 1.8 3.44 1 1
444 1 . . . . . 3.81 1.8 5.82 1 1
445 1 . . . . . 3.56 1.8 5.32 1 1
446 1 . . . . . 3.72 1.8 5.64 1 1
447 1 . . . . . 3.36 1.8 4.92 1 1
448 1 . . . . . 3.03 1.79 4.27 1 1
449 1 . . . . . 2.75 1.8 3.7 1 1
450 1 . . . . . 2.75 1.8 3.7 1 1
451 1 . . . . . 2.69 1.79 3.59 1 1
452 1 . . . . . 3.21 1.79 4.63 1 1
453 1 . . . . . 3.02 1.8 4.24 1 1
454 1 . . . . . 3.41 1.79 5.03 1 1
455 1 . . . . . 2.75 1.8 3.7 1 1
456 1 . . . . . 2.75 1.8 3.7 1 1
457 1 . . . . . 2.71 1.8 3.62 1 1
458 1 . . . . . 2.71 1.8 3.62 1 1
459 1 . . . . . 3.61 1.8 5.42 1 1
460 1 . . . . . 3.29 1.8 4.78 1 1
461 1 . . . . . 2.91 1.8 4.02 1 1
462 1 . . . . . 3.12 1.79 4.45 1 1
463 1 . . . . . 3.02 1.8 4.24 1 1
464 1 . . . . . 2.42 1.79 3.05 1 1
465 1 . . . . . 2.85 1.79 3.91 1 1
466 1 . . . . . 2.85 1.79 3.91 1 1
467 1 . . . . . 2.96 1.79 4.13 1 1
468 1 . . . . . 3.03 1.79 4.27 1 1
469 1 . . . . . 2.78 1.79 3.77 1 1
470 1 . . . . . 3.29 1.8 4.78 1 1
471 1 . . . . . 2.46 1.8 3.12 1 1
472 1 . . . . . 2.35 1.8 2.9 1 1
473 1 . . . . . 2.35 1.8 2.9 1 1
474 1 . . . . . 3.14 1.79 4.49 1 1
475 1 . . . . . 2.85 1.79 3.91 1 1
476 1 . . . . . 3.36 1.8 4.92 1 1
477 1 . . . . . 2.82 1.8 3.84 1 1
478 1 . . . . . 2.55 1.8 3.3 1 1
479 1 . . . . . 2.53 1.8 3.26 1 1
480 1 . . . . . 3.18 1.8 4.56 1 1
481 1 . . . . . 2.87 1.79 3.95 1 1
482 1 . . . . . 3.41 1.79 5.03 1 1
483 1 . . . . . 3.86 1.79 5.93 1 1
484 1 . . . . . 2.4 1.79 3.01 1 1
485 1 . . . . . 2.82 1.8 3.84 1 1
486 1 . . . . . 2.51 1.79 3.23 1 1
487 1 . . . . . 2.55 1.8 3.3 1 1
488 1 . . . . . 2.55 1.8 3.3 1 1
489 1 . . . . . 2.57 1.8 3.34 1 1
490 1 . . . . . 3.32 1.79 4.85 1 1
491 1 . . . . . 3.86 1.79 5.93 1 1
492 1 . . . . . 3.27 1.8 4.74 1 1
493 1 . . . . . 2.96 1.79 4.13 1 1
494 1 . . . . . 2.96 1.79 4.13 1 1
495 1 . . . . . 2.73 1.8 3.66 1 1
496 1 . . . . . 2.73 1.8 3.66 1 1
497 1 . . . . . 3.14 1.79 4.49 1 1
498 1 . . . . . 3.21 1.79 4.63 1 1
499 1 . . . . . 3.23 1.79 4.67 1 1
500 1 . . . . . 2.67 1.79 3.55 1 1
501 1 . . . . . 2.96 1.79 4.13 1 1
502 1 . . . . . 2.96 1.79 4.13 1 1
503 1 . . . . . 3.47 1.8 5.14 1 1
504 1 . . . . . 3.36 1.8 4.92 1 1
505 1 . . . . . 2.48 1.8 3.16 1 1
506 1 . . . . . 2.58 1.79 3.37 1 1
507 1 . . . . . 3.14 1.79 4.49 1 1
508 1 . . . . . 3.48 1.79 5.17 1 1
509 1 . . . . . 3.21 1.79 4.63 1 1
510 1 . . . . . 3.52 1.8 5.24 1 1
511 1 . . . . . 2.46 1.8 3.12 1 1
512 1 . . . . . 2.44 1.8 3.08 1 1
513 1 . . . . . 2.58 1.79 3.37 1 1
514 1 . . . . . 3.7 1.8 5.6 1 1
515 1 . . . . . 3.32 1.79 4.85 1 1
516 1 . . . . . 3.21 1.79 4.63 1 1
517 1 . . . . . 3.05 1.79 4.31 1 1
518 1 . . . . . 3.91 1.8 6.02 1 1
519 1 . . . . . 3.43 1.8 5.06 1 1
520 1 . . . . . 3.45 1.8 5.1 1 1
521 1 . . . . . 3.2 1.8 4.6 1 1
522 1 . . . . . 3.47 1.8 5.14 1 1
523 1 . . . . . 3.54 1.8 5.28 1 1
524 1 . . . . . 2.66 1.8 3.52 1 1
525 1 . . . . . 2.78 1.79 3.77 1 1
526 1 . . . . . 3.91 1.8 6.02 1 1
527 1 . . . . . 4.03 1.79 6.27 1 1
528 1 . . . . . 3.34 1.8 4.88 1 1
529 1 . . . . . 3.27 1.8 4.74 1 1
530 1 . . . . . 2.89 1.8 3.98 1 1
531 1 . . . . . 2.96 1.79 4.13 1 1
532 1 . . . . . 3.12 1.79 4.45 1 1
533 1 . . . . . 3.56 1.8 5.32 1 1
534 1 . . . . . 3.72 1.8 5.64 1 1
535 1 . . . . . 3.21 1.79 4.63 1 1
536 1 . . . . . 3.27 1.8 4.74 1 1
537 1 . . . . . 3.54 1.8 5.28 1 1
538 1 . . . . . 3.57 1.79 5.35 1 1
539 1 . . . . . 3.52 1.8 5.24 1 1
540 1 . . . . . 3.39 1.79 4.99 1 1
541 1 . . . . . 3.09 1.8 4.38 1 1
542 1 . . . . . 3.09 1.8 4.38 1 1
543 1 . . . . . 3.61 1.8 5.42 1 1
544 1 . . . . . 3.61 1.8 5.42 1 1
545 1 . . . . . 3.43 1.8 5.06 1 1
546 1 . . . . . 3.43 1.8 5.06 1 1
547 1 . . . . . 3.9 1.8 6.0 1 1
548 1 . . . . . 3.29 1.8 4.78 1 1
549 1 . . . . . 3.9 1.8 6.0 1 1
550 1 . . . . . 3.9 1.8 6.0 1 1
551 1 . . . . . 3.9 1.8 6.0 1 1
552 1 . . . . . 3.9 1.8 6.0 1 1
553 1 . . . . . 4.09 1.8 6.38 1 1
554 1 . . . . . 4.34 1.8 6.88 1 1
555 1 . . . . . 4.34 1.8 6.88 1 1
556 1 . . . . . 3.7 1.8 5.6 1 1
557 1 . . . . . 3.9 1.8 6.0 1 1
558 1 . . . . . 3.9 1.8 6.0 1 1
559 1 . . . . . 3.9 1.8 6.0 1 1
560 1 . . . . . 4.34 1.8 6.88 1 1
561 1 . . . . . 4.03 1.79 6.27 1 1
562 1 . . . . . 4.34 1.8 6.88 1 1
563 1 . . . . . 4.96 1.79 8.13 1 1
564 1 . . . . . 3.91 1.8 6.02 1 1
565 1 . . . . . 4.96 1.79 8.13 1 1
566 1 . . . . . 3.9 1.8 6.0 1 1
567 1 . . . . . 3.9 1.8 6.0 1 1
568 1 . . . . . 3.9 1.8 6.0 1 1
569 1 . . . . . 2.82 1.8 3.84 1 1
570 1 . . . . . 3.84 1.79 5.89 1 1
571 1 . . . . . 3.66 1.79 5.53 1 1
572 1 . . . . . 3.66 1.79 5.53 1 1
573 1 . . . . . 3.3 1.79 4.81 1 1
574 1 . . . . . 3.29 1.8 4.78 1 1
575 1 . . . . . 2.98 1.8 4.16 1 1
576 1 . . . . . 3.77 1.79 5.75 1 1
577 1 . . . . . 3.77 1.79 5.75 1 1
578 1 . . . . . 4.34 1.8 6.88 1 1
579 1 . . . . . 2.76 1.79 3.73 1 1
580 1 . . . . . 3.52 1.8 5.24 1 1
581 1 . . . . . 3.39 1.79 4.99 1 1
582 1 . . . . . 3.53 1.8 5.26 1 1
583 1 . . . . . 3.65 1.79 5.51 1 1
584 1 . . . . . 3.75 1.79 5.71 1 1
585 1 . . . . . 3.9 1.8 6.0 1 1
586 1 . . . . . 3.9 1.8 6.0 1 1
587 1 . . . . . 4.01 1.79 6.23 1 1
588 1 . . . . . 4.34 1.8 6.88 1 1
589 1 . . . . . 3.9 1.8 6.0 1 1
590 1 . . . . . 3.05 1.79 4.31 1 1
591 1 . . . . . 3.05 1.79 4.31 1 1
592 1 . . . . . 3.9 1.8 6.0 1 1
593 1 . . . . . 3.9 1.8 6.0 1 1
594 1 . . . . . 2.89 1.8 3.98 1 1
595 1 . . . . . 2.89 1.8 3.98 1 1
596 1 . . . . . 3.52 1.8 5.24 1 1
597 1 . . . . . 3.52 1.8 5.24 1 1
598 1 . . . . . 3.56 1.8 5.32 1 1
599 1 . . . . . 3.56 1.8 5.32 1 1
600 1 . . . . . 3.9 1.8 6.0 1 1
601 1 . . . . . 3.9 1.8 6.0 1 1
602 1 . . . . . 3.9 1.8 6.0 1 1
603 1 . . . . . 3.9 1.8 6.0 1 1
604 1 . . . . . 3.9 1.8 6.0 1 1
605 1 . . . . . 4.96 1.79 8.13 1 1
606 1 . . . . . 2.78 1.79 3.77 1 1
607 1 . . . . . 3.38 1.8 4.96 1 1
608 1 . . . . . 4.28 1.79 6.77 1 1
609 1 . . . . . 4.34 1.8 6.88 1 1
610 1 . . . . . 3.57 1.79 5.35 1 1
611 1 . . . . . 3.77 1.79 5.75 1 1
612 1 . . . . . 3.21 1.79 4.63 1 1
613 1 . . . . . 3.61 1.8 5.42 1 1
614 1 . . . . . 4.34 1.8 6.88 1 1
615 1 . . . . . 3.79 1.8 5.78 1 1
616 1 . . . . . 3.79 1.8 5.78 1 1
617 1 . . . . . 4.34 1.8 6.88 1 1
618 1 . . . . . 4.34 1.8 6.88 1 1
619 1 . . . . . 4.34 1.8 6.88 1 1
620 1 . . . . . 3.9 1.8 6.0 1 1
621 1 . . . . . 3.9 1.8 6.0 1 1
622 1 . . . . . 3.9 1.8 6.0 1 1
623 1 . . . . . 3.9 1.8 6.0 1 1
624 1 . . . . . 3.9 1.8 6.0 1 1
625 1 . . . . . 4.34 1.8 6.88 1 1
626 1 . . . . . 3.0 1.8 4.2 1 1
627 1 . . . . . 3.0 1.8 4.2 1 1
628 1 . . . . . 3.9 1.8 6.0 1 1
629 1 . . . . . 2.89 1.8 3.98 1 1
630 1 . . . . . 3.56 1.8 5.32 1 1
631 1 . . . . . 2.64 1.8 3.48 1 1
632 1 . . . . . 3.34 1.8 4.88 1 1
633 1 . . . . . 3.54 1.8 5.28 1 1
634 1 . . . . . 3.54 1.8 5.28 1 1
635 1 . . . . . 4.34 1.8 6.88 1 1
636 1 . . . . . 3.12 1.79 4.45 1 1
637 1 . . . . . 3.12 1.79 4.45 1 1
638 1 . . . . . 3.75 1.79 5.71 1 1
639 1 . . . . . 3.75 1.79 5.71 1 1
640 1 . . . . . 3.36 1.8 4.92 1 1
641 1 . . . . . 3.36 1.8 4.92 1 1
642 1 . . . . . 3.7 1.8 5.6 1 1
643 1 . . . . . 3.7 1.8 5.6 1 1
644 1 . . . . . 3.36 1.8 4.92 1 1
645 1 . . . . . 3.36 1.8 4.92 1 1
646 1 . . . . . 4.34 1.8 6.88 1 1
647 1 . . . . . 2.87 1.79 3.95 1 1
648 1 . . . . . 3.65 1.8 5.5 1 1
649 1 . . . . . 3.52 1.8 5.24 1 1
650 1 . . . . . 4.34 1.8 6.88 1 1
651 1 . . . . . 3.9 1.8 6.0 1 1
652 1 . . . . . 4.84 1.8 7.88 1 1
653 1 . . . . . 3.52 1.8 5.24 1 1
654 1 . . . . . 3.9 1.8 6.0 1 1
655 1 . . . . . 3.9 1.8 6.0 1 1
656 1 . . . . . 3.39 1.79 4.99 1 1
657 1 . . . . . 3.9 1.8 6.0 1 1
658 1 . . . . . 3.47 1.8 5.14 1 1
659 1 . . . . . 3.57 1.79 5.35 1 1
660 1 . . . . . 4.96 1.79 8.13 1 1
661 1 . . . . . 4.96 1.79 8.13 1 1
662 1 . . . . . 3.9 1.8 6.0 1 1
663 1 . . . . . 3.9 1.8 6.0 1 1
664 1 . . . . . 3.9 1.8 6.0 1 1
665 1 . . . . . 4.96 1.79 8.13 1 1
666 1 . . . . . 4.96 1.79 8.13 1 1
667 1 . . . . . 4.96 1.79 8.13 1 1
668 1 . . . . . 4.96 1.79 8.13 1 1
669 1 . . . . . 3.9 1.8 6.0 1 1
670 1 . . . . . 2.82 1.8 3.84 1 1
671 1 . . . . . 3.74 1.8 5.68 1 1
672 1 . . . . . 4.34 1.8 6.88 1 1
673 1 . . . . . 4.28 1.79 6.77 1 1
674 1 . . . . . 4.24 1.79 6.69 1 1
675 1 . . . . . 3.83 1.79 5.87 1 1
676 1 . . . . . 4.35 1.79 6.91 1 1
677 1 . . . . . 3.24 1.8 4.68 1 1
678 1 . . . . . 2.93 1.79 4.07 1 1
679 1 . . . . . 3.15 1.8 4.5 1 1
680 1 . . . . . 3.62 1.8 5.44 1 1
681 1 . . . . . 3.67 1.8 5.54 1 1
682 1 . . . . . 4.16 1.8 6.52 1 1
683 1 . . . . . 3.9 1.79 6.01 1 1
684 1 . . . . . 2.73 1.79 3.67 1 1
685 1 . . . . . 2.93 1.79 4.07 1 1
686 1 . . . . . 4.05 1.8 6.3 1 1
687 1 . . . . . 3.85 1.8 5.9 1 1
688 1 . . . . . 3.83 1.79 5.87 1 1
689 1 . . . . . 4.26 1.79 6.73 1 1
690 1 . . . . . 3.29 1.79 4.79 1 1
691 1 . . . . . 2.91 1.79 4.03 1 1
692 1 . . . . . 3.76 1.8 5.72 1 1
693 1 . . . . . 4.26 1.79 6.73 1 1
694 1 . . . . . 3.65 1.79 5.51 1 1
695 1 . . . . . 3.7 1.79 5.61 1 1
696 1 . . . . . 4.21 1.8 6.62 1 1
697 1 . . . . . 3.92 1.79 6.05 1 1
698 1 . . . . . 3.76 1.8 5.72 1 1
699 1 . . . . . 3.6 1.8 5.4 1 1
700 1 . . . . . 3.65 1.79 5.51 1 1
701 1 . . . . . 3.31 1.8 4.82 1 1
702 1 . . . . . 3.65 1.79 5.51 1 1
703 1 . . . . . 3.83 1.79 5.87 1 1
704 1 . . . . . 3.29 1.79 4.79 1 1
705 1 . . . . . 3.51 1.8 5.22 1 1
706 1 . . . . . 4.25 1.8 6.7 1 1
707 1 . . . . . 2.71 1.79 3.63 1 1
708 1 . . . . . 3.04 1.8 4.28 1 1
709 1 . . . . . 4.21 1.8 6.62 1 1
710 1 . . . . . 4.3 1.8 6.8 1 1
711 1 . . . . . 3.54 1.79 5.29 1 1
712 1 . . . . . 3.54 1.79 5.29 1 1
713 1 . . . . . 3.45 1.79 5.11 1 1
714 1 . . . . . 4.41 1.8 7.02 1 1
715 1 . . . . . 4.01 1.79 6.23 1 1
716 1 . . . . . 4.07 1.8 6.34 1 1
717 1 . . . . . 4.03 1.8 6.26 1 1
718 1 . . . . . 3.83 1.79 5.87 1 1
719 1 . . . . . 4.41 1.8 7.02 1 1
720 1 . . . . . 4.41 1.8 7.02 1 1
721 1 . . . . . 4.08 1.79 6.37 1 1
722 1 . . . . . 4.41 1.8 7.02 1 1
723 1 . . . . . 4.41 1.8 7.02 1 1
724 1 . . . . . 4.41 1.8 7.02 1 1
725 1 . . . . . 4.26 1.79 6.73 1 1
726 1 . . . . . 3.96 1.8 6.12 1 1
727 1 . . . . . 4.41 1.8 7.02 1 1
728 1 . . . . . 4.41 1.8 7.02 1 1
729 1 . . . . . 3.96 1.8 6.12 1 1
730 1 . . . . . 4.14 1.8 6.48 1 1
731 1 . . . . . 4.41 1.8 7.02 1 1
732 1 . . . . . 4.41 1.8 7.02 1 1
733 1 . . . . . 4.41 1.8 7.02 1 1
734 1 . . . . . 4.41 1.8 7.02 1 1
735 1 . . . . . 4.34 1.8 6.88 1 1
736 1 . . . . . 4.41 1.8 7.02 1 1
737 1 . . . . . 4.41 1.8 7.02 1 1
738 1 . . . . . 4.41 1.8 7.02 1 1
739 1 . . . . . 4.41 1.8 7.02 1 1
740 1 . . . . . 4.08 1.79 6.37 1 1
741 1 . . . . . 4.01 1.79 6.23 1 1
742 1 . . . . . 4.19 1.79 6.59 1 1
743 1 . . . . . 4.05 1.8 6.3 1 1
744 1 . . . . . 4.41 1.8 7.02 1 1
745 1 . . . . . 4.3 1.8 6.8 1 1
746 1 . . . . . 4.41 1.8 7.02 1 1
747 1 . . . . . 4.41 1.8 7.02 1 1
748 1 . . . . . 3.81 1.79 5.83 1 1
749 1 . . . . . 4.32 1.8 6.84 1 1
750 1 . . . . . 4.41 1.8 7.02 1 1
751 1 . . . . . 4.41 1.8 7.02 1 1
752 1 . . . . . 3.97 1.79 6.15 1 1
753 1 . . . . . 4.41 1.8 7.02 1 1
754 1 . . . . . 4.41 1.8 7.02 1 1
755 1 . . . . . 4.41 1.8 7.02 1 1
756 1 . . . . . 4.34 1.8 6.88 1 1
757 1 . . . . . 3.69 1.8 5.58 1 1
758 1 . . . . . 3.79 1.79 5.79 1 1
759 1 . . . . . 4.24 1.79 6.69 1 1
760 1 . . . . . 4.35 1.79 6.91 1 1
761 1 . . . . . 4.41 1.8 7.02 1 1
762 1 . . . . . 4.41 1.8 7.02 1 1
763 1 . . . . . 4.41 1.8 7.02 1 1
764 1 . . . . . 4.41 1.8 7.02 1 1
765 1 . . . . . 4.01 1.79 6.23 1 1
766 1 . . . . . 4.41 1.8 7.02 1 1
767 1 . . . . . 4.41 1.8 7.02 1 1
768 1 . . . . . 4.15 1.79 6.51 1 1
769 1 . . . . . 3.56 1.79 5.33 1 1
770 1 . . . . . 2.84 1.8 3.88 1 1
771 1 . . . . . 2.8 1.8 3.8 1 1
772 1 . . . . . 3.02 1.8 4.24 1 1
773 1 . . . . . 3.02 1.8 4.24 1 1
774 1 . . . . . 3.18 1.8 4.56 1 1
775 1 . . . . . 2.87 1.79 3.95 1 1
776 1 . . . . . 2.8 1.8 3.8 1 1
777 1 . . . . . 3.59 1.79 5.39 1 1
778 1 . . . . . 3.14 1.79 4.49 1 1
779 1 . . . . . 3.14 1.79 4.49 1 1
780 1 . . . . . 3.59 1.79 5.39 1 1
781 1 . . . . . 2.87 1.79 3.95 1 1
782 1 . . . . . 3.0 1.8 4.2 1 1
783 1 . . . . . 2.84 1.8 3.88 1 1
784 1 . . . . . 3.07 1.8 4.34 1 1
785 1 . . . . . 2.78 1.79 3.77 1 1
786 1 . . . . . 2.94 1.79 4.09 1 1
787 1 . . . . . 2.78 1.79 3.77 1 1
788 1 . . . . . 3.08 1.8 4.36 1 1
789 1 . . . . . 2.71 1.8 3.62 1 1
790 1 . . . . . 2.55 1.8 3.3 1 1
791 1 . . . . . 2.78 1.79 3.77 1 1
792 1 . . . . . 3.43 1.8 5.06 1 1
793 1 . . . . . 3.32 1.79 4.85 1 1
794 1 . . . . . 3.32 1.79 4.85 1 1
795 1 . . . . . 3.32 1.79 4.85 1 1
796 1 . . . . . 2.8 1.8 3.8 1 1
797 1 . . . . . 2.8 1.8 3.8 1 1
798 1 . . . . . 3.38 1.8 4.96 1 1
799 1 . . . . . 3.32 1.79 4.85 1 1
800 1 . . . . . 2.69 1.79 3.59 1 1
801 1 . . . . . 3.39 1.79 4.99 1 1
802 1 . . . . . 3.35 1.8 4.9 1 1
803 1 . . . . . 2.73 1.8 3.66 1 1
804 1 . . . . . 2.31 1.79 2.83 1 1
805 1 . . . . . 2.84 1.8 3.88 1 1
806 1 . . . . . 2.57 1.8 3.34 1 1
807 1 . . . . . 2.4 1.79 3.01 1 1
808 1 . . . . . 3.07 1.8 4.34 1 1
809 1 . . . . . 3.18 1.8 4.56 1 1
810 1 . . . . . 2.91 1.8 4.02 1 1
811 1 . . . . . 3.32 1.79 4.85 1 1
812 1 . . . . . 2.91 1.8 4.02 1 1
813 1 . . . . . 2.33 1.79 2.87 1 1
814 1 . . . . . 2.98 1.8 4.16 1 1
815 1 . . . . . 3.11 1.79 4.43 1 1
816 1 . . . . . 2.8 1.8 3.8 1 1
817 1 . . . . . 3.11 1.8 4.42 1 1
818 1 . . . . . 2.51 1.79 3.23 1 1
819 1 . . . . . 3.66 1.79 5.53 1 1
820 1 . . . . . 3.56 1.8 5.32 1 1
821 1 . . . . . 2.91 1.8 4.02 1 1
822 1 . . . . . 2.91 1.8 4.02 1 1
823 1 . . . . . 2.76 1.79 3.73 1 1
824 1 . . . . . 2.83 1.8 3.86 1 1
825 1 . . . . . 2.96 1.79 4.13 1 1
826 1 . . . . . 3.66 1.79 5.53 1 1
827 1 . . . . . 3.18 1.8 4.56 1 1
828 1 . . . . . 3.12 1.79 4.45 1 1
829 1 . . . . . 3.03 1.79 4.27 1 1
830 1 . . . . . 2.96 1.79 4.13 1 1
831 1 . . . . . 3.12 1.79 4.45 1 1
832 1 . . . . . 3.16 1.8 4.52 1 1
833 1 . . . . . 2.35 1.8 2.9 1 1
834 1 . . . . . 2.4 1.79 3.01 1 1
835 1 . . . . . 2.4 1.79 3.01 1 1
836 1 . . . . . 2.96 1.79 4.13 1 1
837 1 . . . . . 3.05 1.79 4.31 1 1
838 1 . . . . . 2.89 1.8 3.98 1 1
839 1 . . . . . 2.89 1.8 3.98 1 1
840 1 . . . . . 2.89 1.8 3.98 1 1
841 1 . . . . . 2.82 1.8 3.84 1 1
842 1 . . . . . 3.45 1.8 5.1 1 1
843 1 . . . . . 3.32 1.79 4.85 1 1
844 1 . . . . . 3.43 1.8 5.06 1 1
845 1 . . . . . 3.45 1.8 5.1 1 1
846 1 . . . . . 3.32 1.79 4.85 1 1
847 1 . . . . . 3.43 1.8 5.06 1 1
848 1 . . . . . 3.41 1.79 5.03 1 1
849 1 . . . . . 3.35 1.8 4.9 1 1
850 1 . . . . . 2.77 1.79 3.75 1 1
851 1 . . . . . 3.08 1.8 4.36 1 1
852 1 . . . . . 2.78 1.79 3.77 1 1
853 1 . . . . . 2.42 1.79 3.05 1 1
854 1 . . . . . 2.4 1.79 3.01 1 1
855 1 . . . . . 2.91 1.8 4.02 1 1
856 1 . . . . . 2.85 1.79 3.91 1 1
857 1 . . . . . 2.78 1.79 3.77 1 1
858 1 . . . . . 3.16 1.8 4.52 1 1
859 1 . . . . . 3.05 1.79 4.31 1 1
860 1 . . . . . 3.38 1.79 4.97 1 1
861 1 . . . . . 3.02 1.8 4.24 1 1
862 1 . . . . . 2.96 1.79 4.13 1 1
863 1 . . . . . 2.96 1.79 4.13 1 1
864 1 . . . . . 2.84 1.8 3.88 1 1
865 1 . . . . . 2.89 1.8 3.98 1 1
866 1 . . . . . 2.89 1.8 3.98 1 1
867 1 . . . . . 2.94 1.79 4.09 1 1
868 1 . . . . . 2.8 1.8 3.8 1 1
869 1 . . . . . 2.82 1.8 3.84 1 1
870 1 . . . . . 3.6 1.8 5.4 1 1
871 1 . . . . . 3.03 1.79 4.27 1 1
872 1 . . . . . 2.66 1.8 3.52 1 1
873 1 . . . . . 3.32 1.79 4.85 1 1
874 1 . . . . . 2.69 1.79 3.59 1 1
875 1 . . . . . 3.02 1.8 4.24 1 1
876 1 . . . . . 2.58 1.79 3.37 1 1
877 1 . . . . . 2.87 1.79 3.95 1 1
878 1 . . . . . 3.27 1.8 4.74 1 1
879 1 . . . . . 2.8 1.8 3.8 1 1
880 1 . . . . . 3.11 1.8 4.42 1 1
881 1 . . . . . 2.91 1.8 4.02 1 1
882 1 . . . . . 3.2 1.8 4.6 1 1
883 1 . . . . . 2.91 1.8 4.02 1 1
884 1 . . . . . 3.07 1.8 4.34 1 1
885 1 . . . . . 2.78 1.79 3.77 1 1
886 1 . . . . . 2.82 1.8 3.84 1 1
887 1 . . . . . 3.0 1.8 4.2 1 1
888 1 . . . . . 2.93 1.8 4.06 1 1
889 1 . . . . . 2.69 1.79 3.59 1 1
890 1 . . . . . 3.0 1.8 4.2 1 1
891 1 . . . . . 3.0 1.8 4.2 1 1
892 1 . . . . . 2.67 1.79 3.55 1 1
893 1 . . . . . 2.78 1.79 3.77 1 1
894 1 . . . . . 3.07 1.8 4.34 1 1
895 1 . . . . . 2.69 1.79 3.59 1 1
896 1 . . . . . 2.84 1.8 3.88 1 1
897 1 . . . . . 2.97 1.79 4.15 1 1
898 1 . . . . . 2.79 1.79 3.79 1 1
899 1 . . . . . 3.02 1.79 4.25 1 1
900 1 . . . . . 2.85 1.79 3.91 1 1
901 1 . . . . . 2.93 1.8 4.06 1 1
902 1 . . . . . 3.12 1.79 4.45 1 1
903 1 . . . . . 3.12 1.79 4.45 1 1
904 1 . . . . . 3.34 1.8 4.88 1 1
905 1 . . . . . 2.64 1.8 3.48 1 1
906 1 . . . . . 2.66 1.8 3.52 1 1
907 1 . . . . . 3.34 1.8 4.88 1 1
908 1 . . . . . 2.85 1.79 3.91 1 1
909 1 . . . . . 3.75 1.79 5.71 1 1
910 1 . . . . . 3.02 1.8 4.24 1 1
911 1 . . . . . 2.78 1.79 3.77 1 1
912 1 . . . . . 2.37 1.8 2.94 1 1
913 1 . . . . . 2.76 1.79 3.73 1 1
914 1 . . . . . 3.11 1.8 4.42 1 1
915 1 . . . . . 3.11 1.8 4.42 1 1
916 1 . . . . . 2.58 1.79 3.37 1 1
917 1 . . . . . 2.78 1.79 3.77 1 1
918 1 . . . . . 3.75 1.79 5.71 1 1
919 1 . . . . . 3.57 1.79 5.35 1 1
920 1 . . . . . 2.64 1.8 3.48 1 1
921 1 . . . . . 2.33 1.79 2.87 1 1
922 1 . . . . . 3.56 1.8 5.32 1 1
923 1 . . . . . 3.47 1.79 5.15 1 1
924 1 . . . . . 3.07 1.8 4.34 1 1
925 1 . . . . . 3.0 1.8 4.2 1 1
926 1 . . . . . 2.96 1.79 4.13 1 1
927 1 . . . . . 3.21 1.79 4.63 1 1
928 1 . . . . . 3.34 1.8 4.88 1 1
929 1 . . . . . 3.41 1.79 5.03 1 1
930 1 . . . . . 3.65 1.79 5.51 1 1
931 1 . . . . . 2.64 1.8 3.48 1 1
932 1 . . . . . 2.33 1.79 2.87 1 1
933 1 . . . . . 2.75 1.8 3.7 1 1
934 1 . . . . . 2.75 1.8 3.7 1 1
935 1 . . . . . 3.9 1.8 6.0 1 1
936 1 . . . . . 2.76 1.79 3.73 1 1
937 1 . . . . . 3.47 1.8 5.14 1 1
938 1 . . . . . 3.29 1.8 4.78 1 1
939 1 . . . . . 2.76 1.79 3.73 1 1
940 1 . . . . . 3.47 1.8 5.14 1 1
941 1 . . . . . 4.34 1.8 6.88 1 1
942 1 . . . . . 3.18 1.8 4.56 1 1
943 1 . . . . . 2.67 1.79 3.55 1 1
944 1 . . . . . 3.7 1.8 5.6 1 1
945 1 . . . . . 3.18 1.8 4.56 1 1
946 1 . . . . . 2.67 1.79 3.55 1 1
947 1 . . . . . 2.84 1.8 3.88 1 1
948 1 . . . . . 2.75 1.8 3.7 1 1
949 1 . . . . . 2.84 1.8 3.88 1 1
950 1 . . . . . 2.75 1.8 3.7 1 1
951 1 . . . . . 3.9 1.8 6.0 1 1
952 1 . . . . . 3.07 1.8 4.34 1 1
953 1 . . . . . 2.93 1.8 4.06 1 1
954 1 . . . . . 3.07 1.8 4.34 1 1
955 1 . . . . . 2.93 1.8 4.06 1 1
956 1 . . . . . 3.65 1.79 5.51 1 1
957 1 . . . . . 3.4 1.79 5.01 1 1
958 1 . . . . . 4.34 1.8 6.88 1 1
959 1 . . . . . 3.82 1.8 5.84 1 1
960 1 . . . . . 2.84 1.8 3.88 1 1
961 1 . . . . . 2.84 1.8 3.88 1 1
962 1 . . . . . 3.21 1.79 4.63 1 1
963 1 . . . . . 2.73 1.8 3.66 1 1
964 1 . . . . . 3.21 1.79 4.63 1 1
965 1 . . . . . 2.73 1.8 3.66 1 1
966 1 . . . . . 3.9 1.8 6.0 1 1
967 1 . . . . . 2.69 1.79 3.59 1 1
968 1 . . . . . 2.82 1.8 3.84 1 1
969 1 . . . . . 2.69 1.79 3.59 1 1
970 1 . . . . . 3.84 1.79 5.89 1 1
971 1 . . . . . 3.15 1.79 4.51 1 1
972 1 . . . . . 3.83 1.79 5.87 1 1
973 1 . . . . . 2.64 1.8 3.48 1 1
974 1 . . . . . 2.67 1.79 3.55 1 1
975 1 . . . . . 3.75 1.79 5.71 1 1
976 1 . . . . . 2.64 1.8 3.48 1 1
977 1 . . . . . 2.67 1.79 3.55 1 1
978 1 . . . . . 3.75 1.79 5.71 1 1
979 1 . . . . . 2.98 1.8 4.16 1 1
980 1 . . . . . 4.34 1.8 6.88 1 1
981 1 . . . . . 3.56 1.79 5.33 1 1
982 1 . . . . . 3.75 1.79 5.71 1 1
983 1 . . . . . 2.64 1.8 3.48 1 1
984 1 . . . . . 2.89 1.8 3.98 1 1
985 1 . . . . . 3.59 1.79 5.39 1 1
986 1 . . . . . 2.89 1.8 3.98 1 1
987 1 . . . . . 2.64 1.8 3.48 1 1
988 1 . . . . . 3.59 1.79 5.39 1 1
989 1 . . . . . 3.19 1.8 4.58 1 1
990 1 . . . . . 4.14 1.79 6.49 1 1
991 1 . . . . . 3.9 1.8 6.0 1 1
992 1 . . . . . 4.34 1.8 6.88 1 1
993 1 . . . . . 3.36 1.8 4.92 1 1
994 1 . . . . . 3.75 1.79 5.71 1 1
995 1 . . . . . 3.36 1.8 4.92 1 1
996 1 . . . . . 3.59 1.79 5.39 1 1
997 1 . . . . . 3.7 1.8 5.6 1 1
998 1 . . . . . 3.59 1.79 5.39 1 1
999 1 . . . . . 3.7 1.8 5.6 1 1
1000 1 . . . . . 4.34 1.8 6.88 1 1
1001 1 . . . . . 4.07 1.8 6.34 1 1
1002 1 . . . . . 3.9 1.8 6.0 1 1
1003 1 . . . . . 4.34 1.8 6.88 1 1
1004 1 . . . . . 4.01 1.79 6.23 1 1
1005 1 . . . . . 4.34 1.8 6.88 1 1
1006 1 . . . . . 4.34 1.8 6.88 1 1
1007 1 . . . . . 2.71 1.8 3.62 1 1
1008 1 . . . . . 3.72 1.8 5.64 1 1
1009 1 . . . . . 2.71 1.8 3.62 1 1
1010 1 . . . . . 3.9 1.8 6.0 1 1
1011 1 . . . . . 3.72 1.8 5.64 1 1
1012 1 . . . . . 3.9 1.8 6.0 1 1
1013 1 . . . . . 3.23 1.79 4.67 1 1
1014 1 . . . . . 2.98 1.8 4.16 1 1
1015 1 . . . . . 3.9 1.8 6.0 1 1
1016 1 . . . . . 3.23 1.79 4.67 1 1
1017 1 . . . . . 2.98 1.8 4.16 1 1
1018 1 . . . . . 2.84 1.8 3.88 1 1
1019 1 . . . . . 2.84 1.8 3.88 1 1
1020 1 . . . . . 3.9 1.8 6.0 1 1
1021 1 . . . . . 3.9 1.8 6.0 1 1
1022 1 . . . . . 3.9 1.8 6.0 1 1
1023 1 . . . . . 3.9 1.8 6.0 1 1
1024 1 . . . . . 3.9 1.8 6.0 1 1
1025 1 . . . . . 4.14 1.79 6.49 1 1
1026 1 . . . . . 4.14 1.79 6.49 1 1
1027 1 . . . . . 4.34 1.8 6.88 1 1
1028 1 . . . . . 4.32 1.79 6.85 1 1
1029 1 . . . . . 4.18 1.8 6.56 1 1
1030 1 . . . . . 3.9 1.8 6.0 1 1
1031 1 . . . . . 3.9 1.8 6.0 1 1
1032 1 . . . . . 3.9 1.8 6.0 1 1
1033 1 . . . . . 3.9 1.8 6.0 1 1
1034 1 . . . . . 3.9 1.8 6.0 1 1
1035 1 . . . . . 4.34 1.8 6.88 1 1
1036 1 . . . . . 4.34 1.8 6.88 1 1
1037 1 . . . . . 4.34 1.8 6.88 1 1
1038 1 . . . . . 3.9 1.8 6.0 1 1
1039 1 . . . . . 3.07 1.8 4.34 1 1
1040 1 . . . . . 2.91 1.8 4.02 1 1
1041 1 . . . . . 3.9 1.8 6.0 1 1
1042 1 . . . . . 3.07 1.8 4.34 1 1
1043 1 . . . . . 2.91 1.8 4.02 1 1
1044 1 . . . . . 3.9 1.8 6.0 1 1
1045 1 . . . . . 2.89 1.8 3.98 1 1
1046 1 . . . . . 2.69 1.79 3.59 1 1
1047 1 . . . . . 4.1 1.79 6.41 1 1
1048 1 . . . . . 3.9 1.8 6.0 1 1
1049 1 . . . . . 3.9 1.8 6.0 1 1
1050 1 . . . . . 4.34 1.8 6.88 1 1
1051 1 . . . . . 4.34 1.8 6.88 1 1
1052 1 . . . . . 4.96 1.79 8.13 1 1
1053 1 . . . . . 4.28 1.79 6.77 1 1
1054 1 . . . . . 4.22 1.79 6.65 1 1
1055 1 . . . . . 4.19 1.79 6.59 1 1
1056 1 . . . . . 4.19 1.79 6.59 1 1
1057 1 . . . . . 3.67 1.79 5.55 1 1
1058 1 . . . . . 3.67 1.79 5.55 1 1
1059 1 . . . . . 4.24 1.79 6.69 1 1
1060 1 . . . . . 3.18 1.8 4.56 1 1
1061 1 . . . . . 4.12 1.8 6.44 1 1
1062 1 . . . . . 4.96 1.79 8.13 1 1
1063 1 . . . . . 5.4 1.79 9.01 1 1
1064 1 . . . . . 4.34 1.8 6.88 1 1
1065 1 . . . . . 4.34 1.8 6.88 1 1
1066 1 . . . . . 3.9 1.8 6.0 1 1
1067 1 . . . . . 4.34 1.8 6.88 1 1
1068 1 . . . . . 3.88 1.8 5.96 1 1
1069 1 . . . . . 4.34 1.8 6.88 1 1
1070 1 . . . . . 3.87 1.8 5.94 1 1
1071 1 . . . . . 4.34 1.8 6.88 1 1
1072 1 . . . . . 4.96 1.79 8.13 1 1
1073 1 . . . . . 3.9 1.8 6.0 1 1
1074 1 . . . . . 3.9 1.8 6.0 1 1
1075 1 . . . . . 4.34 1.8 6.88 1 1
1076 1 . . . . . 4.34 1.8 6.88 1 1
1077 1 . . . . . 3.05 1.79 4.31 1 1
1078 1 . . . . . 3.88 1.8 5.96 1 1
1079 1 . . . . . 4.69 1.79 7.59 1 1
1080 1 . . . . . 3.9 1.8 6.0 1 1
1081 1 . . . . . 4.96 1.79 8.13 1 1
1082 1 . . . . . 3.9 1.8 6.0 1 1
1083 1 . . . . . 3.9 1.8 6.0 1 1
1084 1 . . . . . 4.34 1.8 6.88 1 1
1085 1 . . . . . 4.34 1.8 6.88 1 1
1086 1 . . . . . 4.34 1.8 6.88 1 1
1087 1 . . . . . 3.17 1.8 4.54 1 1
1088 1 . . . . . 4.1 1.79 6.41 1 1
1089 1 . . . . . 4.34 1.8 6.88 1 1
1090 1 . . . . . 5.4 1.79 9.01 1 1
1091 1 . . . . . 5.4 1.79 9.01 1 1
1092 1 . . . . . 3.9 1.8 6.0 1 1
1093 1 . . . . . 2.94 1.79 4.09 1 1
1094 1 . . . . . 3.9 1.8 6.0 1 1
1095 1 . . . . . 3.51 1.79 5.23 1 1
1096 1 . . . . . 3.51 1.79 5.23 1 1
1097 1 . . . . . 2.94 1.79 4.09 1 1
1098 1 . . . . . 3.9 1.8 6.0 1 1
1099 1 . . . . . 4.92 1.8 8.04 1 1
1100 1 . . . . . 5.4 1.79 9.01 1 1
1101 1 . . . . . 4.96 1.79 8.13 1 1
1102 1 . . . . . 4.96 1.79 8.13 1 1
1103 1 . . . . . 4.96 1.79 8.13 1 1
1104 1 . . . . . 4.16 1.8 6.52 1 1
1105 1 . . . . . 3.9 1.8 6.0 1 1
1106 1 . . . . . 3.9 1.8 6.0 1 1
1107 1 . . . . . 3.9 1.8 6.0 1 1
1108 1 . . . . . 3.52 1.8 5.24 1 1
1109 1 . . . . . 2.85 1.79 3.91 1 1
1110 1 . . . . . 2.85 1.79 3.91 1 1
1111 1 . . . . . 3.9 1.8 6.0 1 1
1112 1 . . . . . 4.96 1.79 8.13 1 1
1113 1 . . . . . 3.74 1.8 5.68 1 1
1114 1 . . . . . 3.65 1.8 5.5 1 1
1115 1 . . . . . 3.9 1.8 6.0 1 1
1116 1 . . . . . 3.9 1.8 6.0 1 1
1117 1 . . . . . 3.74 1.8 5.68 1 1
1118 1 . . . . . 4.57 1.8 7.34 1 1
1119 1 . . . . . 4.96 1.79 8.13 1 1
1120 1 . . . . . 5.41 1.8 9.02 1 1
1121 1 . . . . . 5.41 1.8 9.02 1 1
1122 1 . . . . . 5.41 1.8 9.02 1 1
1123 1 . . . . . 4.96 1.79 8.13 1 1
1124 1 . . . . . 5.19 1.8 8.58 1 1
1125 1 . . . . . 3.9 1.8 6.0 1 1
1126 1 . . . . . 3.9 1.8 6.0 1 1
1127 1 . . . . . 3.9 1.8 6.0 1 1
1128 1 . . . . . 4.34 1.8 6.88 1 1
1129 1 . . . . . 3.84 1.79 5.89 1 1
1130 1 . . . . . 3.9 1.8 6.0 1 1
1131 1 . . . . . 3.9 1.8 6.0 1 1
1132 1 . . . . . 3.9 1.8 6.0 1 1
1133 1 . . . . . 3.9 1.8 6.0 1 1
1134 1 . . . . . 3.84 1.79 5.89 1 1
1135 1 . . . . . 4.96 1.79 8.13 1 1
1136 1 . . . . . 4.78 1.79 7.77 1 1
1137 1 . . . . . 4.96 1.79 8.13 1 1
1138 1 . . . . . 5.41 1.8 9.02 1 1
1139 1 . . . . . 4.96 1.79 8.13 1 1
1140 1 . . . . . 4.96 1.79 8.13 1 1
1141 1 . . . . . 4.96 1.79 8.13 1 1
1142 1 . . . . . 4.96 1.79 8.13 1 1
1143 1 . . . . . 4.96 1.79 8.13 1 1
1144 1 . . . . . 4.96 1.79 8.13 1 1
1145 1 . . . . . 5.4 1.79 9.01 1 1
1146 1 . . . . . 4.96 1.79 8.13 1 1
1147 1 . . . . . 3.9 1.8 6.0 1 1
1148 1 . . . . . 4.96 1.79 8.13 1 1
1149 1 . . . . . 4.96 1.79 8.13 1 1
1150 1 . . . . . 4.96 1.79 8.13 1 1
1151 1 . . . . . 4.96 1.79 8.13 1 1
1152 1 . . . . . 3.9 1.8 6.0 1 1
1153 1 . . . . . 3.9 1.8 6.0 1 1
1154 1 . . . . . 4.96 1.79 8.13 1 1
1155 1 . . . . . 4.96 1.79 8.13 1 1
1156 1 . . . . . 4.58 1.79 7.37 1 1
1157 1 . . . . . 3.79 1.8 5.78 1 1
1158 1 . . . . . 3.3 1.79 4.81 1 1
1159 1 . . . . . 3.9 1.8 6.0 1 1
1160 1 . . . . . 3.9 1.8 6.0 1 1
1161 1 . . . . . 4.96 1.79 8.13 1 1
1162 1 . . . . . 5.4 1.79 9.01 1 1
1163 1 . . . . . 4.96 1.79 8.13 1 1
1164 1 . . . . . 3.76 1.8 5.72 1 1
1165 1 . . . . . 4.41 1.8 7.02 1 1
1166 1 . . . . . 2.73 1.79 3.67 1 1
1167 1 . . . . . 3.34 1.79 4.89 1 1
1168 1 . . . . . 3.97 1.79 6.15 1 1
1169 1 . . . . . 3.94 1.8 6.08 1 1
1170 1 . . . . . 3.36 1.79 4.93 1 1
1171 1 . . . . . 4.28 1.79 6.77 1 1
1172 1 . . . . . 3.7 1.79 5.61 1 1
1173 1 . . . . . 3.7 1.79 5.61 1 1
1174 1 . . . . . 3.22 1.8 4.64 1 1
1175 1 . . . . . 3.47 1.79 5.15 1 1
1176 1 . . . . . 2.79 1.8 3.78 1 1
1177 1 . . . . . 3.67 1.8 5.54 1 1
1178 1 . . . . . 2.79 1.8 3.78 1 1
1179 1 . . . . . 2.75 1.79 3.71 1 1
1180 1 . . . . . 3.4 1.8 5.0 1 1
1181 1 . . . . . 3.31 1.8 4.82 1 1
1182 1 . . . . . 3.09 1.79 4.39 1 1
1183 1 . . . . . 3.81 1.79 5.83 1 1
1184 1 . . . . . 3.72 1.79 5.65 1 1
1185 1 . . . . . 2.62 1.79 3.45 1 1
1186 1 . . . . . 2.91 1.79 4.03 1 1
1187 1 . . . . . 3.51 1.8 5.22 1 1
1188 1 . . . . . 3.25 1.79 4.71 1 1
1189 1 . . . . . 3.36 1.79 4.93 1 1
1190 1 . . . . . 3.04 1.8 4.28 1 1
1191 1 . . . . . 3.72 1.79 5.65 1 1
1192 1 . . . . . 2.99 1.8 4.18 1 1
1193 1 . . . . . 2.93 1.79 4.07 1 1
1194 1 . . . . . 2.66 1.79 3.53 1 1
1195 1 . . . . . 2.7 1.8 3.6 1 1
1196 1 . . . . . 3.06 1.8 4.32 1 1
1197 1 . . . . . 3.15 1.8 4.5 1 1
1198 1 . . . . . 3.18 1.79 4.57 1 1
1199 1 . . . . . 2.68 1.8 3.56 1 1
1200 1 . . . . . 4.16 1.8 6.52 1 1
1201 1 . . . . . 3.61 1.79 5.43 1 1
1202 1 . . . . . 2.91 1.79 4.03 1 1
1203 1 . . . . . 4.23 1.8 6.66 1 1
1204 1 . . . . . 3.6 1.8 5.4 1 1
1205 1 . . . . . 3.33 1.8 4.86 1 1
1206 1 . . . . . 2.71 1.79 3.63 1 1
1207 1 . . . . . 3.25 1.79 4.71 1 1
1208 1 . . . . . 3.61 1.79 5.43 1 1
1209 1 . . . . . 3.08 1.8 4.36 1 1
1210 1 . . . . . 2.79 1.8 3.78 1 1
1211 1 . . . . . 2.73 1.79 3.67 1 1
1212 1 . . . . . 2.61 1.8 3.42 1 1
1213 1 . . . . . 3.54 1.79 5.29 1 1
1214 1 . . . . . 3.11 1.79 4.43 1 1
1215 1 . . . . . 2.7 1.8 3.6 1 1
1216 1 . . . . . 3.87 1.8 5.94 1 1
1217 1 . . . . . 3.06 1.8 4.32 1 1
1218 1 . . . . . 3.24 1.8 4.68 1 1
1219 1 . . . . . 3.15 1.8 4.5 1 1
1220 1 . . . . . 3.24 1.8 4.68 1 1
1221 1 . . . . . 3.78 1.8 5.76 1 1
1222 1 . . . . . 3.09 1.79 4.39 1 1
1223 1 . . . . . 3.06 1.8 4.32 1 1
1224 1 . . . . . 3.71 1.8 5.62 1 1
1225 1 . . . . . 2.91 1.79 4.03 1 1
1226 1 . . . . . 2.68 1.8 3.56 1 1
1227 1 . . . . . 3.6 1.8 5.4 1 1
1228 1 . . . . . 2.75 1.79 3.71 1 1
1229 1 . . . . . 3.61 1.79 5.43 1 1
1230 1 . . . . . 3.45 1.79 5.11 1 1
1231 1 . . . . . 2.73 1.79 3.67 1 1
1232 1 . . . . . 2.77 1.8 3.74 1 1
1233 1 . . . . . 4.41 1.8 7.02 1 1
1234 1 . . . . . 3.56 1.79 5.33 1 1
1235 1 . . . . . 3.25 1.79 4.71 1 1
1236 1 . . . . . 2.75 1.79 3.71 1 1
1237 1 . . . . . 4.05 1.8 6.3 1 1
1238 1 . . . . . 4.41 1.8 7.02 1 1
1239 1 . . . . . 4.06 1.79 6.33 1 1
1240 1 . . . . . 3.54 1.79 5.29 1 1
1241 1 . . . . . 3.7 1.79 5.61 1 1
1242 1 . . . . . 2.82 1.79 3.85 1 1
1243 1 . . . . . 3.53 1.8 5.26 1 1
1244 1 . . . . . 3.33 1.8 4.86 1 1
1245 1 . . . . . 3.13 1.8 4.46 1 1
1246 1 . . . . . 3.87 1.8 5.94 1 1
1247 1 . . . . . 4.06 1.79 6.33 1 1
1248 1 . . . . . 4.14 1.8 6.48 1 1
1249 1 . . . . . 2.98 1.79 4.17 1 1
1250 1 . . . . . 3.45 1.79 5.11 1 1
1251 1 . . . . . 3.16 1.79 4.53 1 1
1252 1 . . . . . 3.16 1.79 4.53 1 1
1253 1 . . . . . 3.8 1.8 5.8 1 1
1254 1 . . . . . 4.41 1.8 7.02 1 1
1255 1 . . . . . 3.29 1.79 4.79 1 1
1256 1 . . . . . 3.13 1.8 4.46 1 1
1257 1 . . . . . 3.45 1.79 5.11 1 1
1258 1 . . . . . 2.93 1.79 4.07 1 1
1259 1 . . . . . 2.77 1.8 3.74 1 1
1260 1 . . . . . 3.61 1.79 5.43 1 1
1261 1 . . . . . 3.22 1.8 4.64 1 1
1262 1 . . . . . 2.9 1.8 4.0 1 1
1263 1 . . . . . 2.72 1.8 3.64 1 1
1264 1 . . . . . 3.96 1.8 6.12 1 1
1265 1 . . . . . 3.45 1.79 5.11 1 1
1266 1 . . . . . 3.18 1.79 4.57 1 1
1267 1 . . . . . 4.12 1.8 6.44 1 1
1268 1 . . . . . 2.93 1.79 4.07 1 1
1269 1 . . . . . 4.41 1.8 7.02 1 1
1270 1 . . . . . 3.34 1.79 4.89 1 1
1271 1 . . . . . 4.41 1.8 7.02 1 1
1272 1 . . . . . 2.86 1.8 3.92 1 1
1273 1 . . . . . 2.73 1.79 3.67 1 1
1274 1 . . . . . 3.0 1.79 4.21 1 1
1275 1 . . . . . 2.89 1.79 3.99 1 1
1276 1 . . . . . 2.95 1.8 4.1 1 1
1277 1 . . . . . 3.4 1.8 5.0 1 1
1278 1 . . . . . 3.42 1.8 5.04 1 1
1279 1 . . . . . 4.28 1.79 6.77 1 1
1280 1 . . . . . 4.41 1.8 7.02 1 1
1281 1 . . . . . 4.41 1.8 7.02 1 1
1282 1 . . . . . 4.06 1.79 6.33 1 1
1283 1 . . . . . 3.78 1.79 5.77 1 1
1284 1 . . . . . 2.91 1.79 4.03 1 1
1285 1 . . . . . 2.75 1.79 3.71 1 1
1286 1 . . . . . 3.9 1.79 6.01 1 1
1287 1 . . . . . 4.41 1.8 7.02 1 1
1288 1 . . . . . 4.01 1.79 6.23 1 1
1289 1 . . . . . 3.99 1.79 6.19 1 1
1290 1 . . . . . 3.38 1.79 4.97 1 1
1291 1 . . . . . 4.14 1.8 6.48 1 1
1292 1 . . . . . 3.24 1.8 4.68 1 1
1293 1 . . . . . 3.49 1.8 5.18 1 1
1294 1 . . . . . 4.41 1.8 7.02 1 1
1295 1 . . . . . 3.85 1.8 5.9 1 1
1296 1 . . . . . 3.31 1.8 4.82 1 1
1297 1 . . . . . 3.25 1.79 4.71 1 1
1298 1 . . . . . 3.78 1.8 5.76 1 1
1299 1 . . . . . 3.87 1.79 5.95 1 1
1300 1 . . . . . 3.49 1.8 5.18 1 1
1301 1 . . . . . 3.49 1.8 5.18 1 1
1302 1 . . . . . 3.58 1.8 5.36 1 1
1303 1 . . . . . 3.58 1.8 5.36 1 1
1304 1 . . . . . 3.24 1.8 4.68 1 1
1305 1 . . . . . 3.24 1.8 4.68 1 1
1306 1 . . . . . 3.65 1.79 5.51 1 1
1307 1 . . . . . 3.65 1.79 5.51 1 1
1308 1 . . . . . 3.69 1.8 5.58 1 1
1309 1 . . . . . 4.32 1.8 6.84 1 1
1310 1 . . . . . 4.3 1.8 6.8 1 1
1311 1 . . . . . 3.38 1.79 4.97 1 1
1312 1 . . . . . 4.82 1.79 7.85 1 1
1313 1 . . . . . 4.99 1.8 8.18 1 1
1314 1 . . . . . 4.41 1.8 7.02 1 1
1315 1 . . . . . 4.41 1.8 7.02 1 1
1316 1 . . . . . 4.41 1.8 7.02 1 1
1317 1 . . . . . 3.09 1.79 4.39 1 1
1318 1 . . . . . 3.74 1.79 5.69 1 1
1319 1 . . . . . 3.96 1.8 6.12 1 1
1320 1 . . . . . 3.69 1.8 5.58 1 1
1321 1 . . . . . 3.93 1.8 6.06 1 1
1322 1 . . . . . 3.89 1.8 5.98 1 1
1323 1 . . . . . 3.65 1.79 5.51 1 1
1324 1 . . . . . 3.51 1.8 5.22 1 1
1325 1 . . . . . 4.3 1.8 6.8 1 1
1326 1 . . . . . 3.51 1.8 5.22 1 1
1327 1 . . . . . 4.92 1.8 8.04 1 1
1328 1 . . . . . 4.2 1.8 6.6 1 1
1329 1 . . . . . 4.32 1.79 6.85 1 1
1330 1 . . . . . 3.22 1.8 4.64 1 1
1331 1 . . . . . 3.87 1.79 5.95 1 1
1332 1 . . . . . 4.84 1.79 7.89 1 1
1333 1 . . . . . 3.36 1.79 4.93 1 1
1334 1 . . . . . 5.47 1.79 9.15 1 1
1335 1 . . . . . 3.56 1.79 5.33 1 1
1336 1 . . . . . 3.83 1.79 5.87 1 1
1337 1 . . . . . 3.58 1.8 5.36 1 1
1338 1 . . . . . 3.83 1.79 5.87 1 1
1339 1 . . . . . 3.06 1.8 4.32 1 1
1340 1 . . . . . 3.99 1.79 6.19 1 1
1341 1 . . . . . 4.14 1.8 6.48 1 1
1342 1 . . . . . 3.51 1.8 5.22 1 1
1343 1 . . . . . 3.94 1.79 6.09 1 1
1344 1 . . . . . 4.66 1.79 7.53 1 1
1345 1 . . . . . 5.33 1.8 8.86 1 1
1346 1 . . . . . 5.47 1.79 9.15 1 1
1347 1 . . . . . 4.32 1.79 6.85 1 1
1348 1 . . . . . 4.41 1.8 7.02 1 1
1349 1 . . . . . 4.39 1.8 6.98 1 1
1350 1 . . . . . 3.89 1.79 5.99 1 1
1351 1 . . . . . 4.66 1.79 7.53 1 1
1352 1 . . . . . 3.84 1.8 5.88 1 1
1353 1 . . . . . 4.66 1.79 7.53 1 1
1354 1 . . . . . 4.03 1.8 6.26 1 1
1355 1 . . . . . 3.56 1.79 5.33 1 1
1356 1 . . . . . 4.37 1.79 6.95 1 1
1357 1 . . . . . 4.41 1.8 7.02 1 1
1358 1 . . . . . 4.55 1.79 7.31 1 1
1359 1 . . . . . 3.88 1.79 5.97 1 1
1360 1 . . . . . 4.92 1.8 8.04 1 1
1361 1 . . . . . 4.92 1.8 8.04 1 1
1362 1 . . . . . 4.41 1.8 7.02 1 1
1363 1 . . . . . 3.83 1.79 5.87 1 1
1364 1 . . . . . 4.55 1.79 7.31 1 1
1365 1 . . . . . 4.9 1.8 8.0 1 1
1366 1 . . . . . 5.47 1.79 9.15 1 1
1367 1 . . . . . 4.1 1.79 6.41 1 1
1368 1 . . . . . 4.85 1.8 7.9 1 1
1369 1 . . . . . 4.23 1.8 6.66 1 1
1370 1 . . . . . 3.36 1.79 4.93 1 1
1371 1 . . . . . 4.19 1.79 6.59 1 1
1372 1 . . . . . 3.97 1.79 6.15 1 1
1373 1 . . . . . 5.4 1.8 9.0 1 1
1374 1 . . . . . 4.93 1.79 8.07 1 1
1375 1 . . . . . 4.9 1.8 8.0 1 1
1376 1 . . . . . 3.54 1.79 5.29 1 1
1377 1 . . . . . 5.47 1.79 9.15 1 1
1378 1 . . . . . 4.41 1.8 7.02 1 1
1379 1 . . . . . 4.08 1.79 6.37 1 1
1380 1 . . . . . 4.41 1.8 7.02 1 1
1381 1 . . . . . 4.52 1.8 7.24 1 1
1382 1 . . . . . 4.17 1.79 6.55 1 1
1383 1 . . . . . 3.7 1.79 5.61 1 1
1384 1 . . . . . 4.21 1.8 6.62 1 1
1385 1 . . . . . 3.61 1.79 5.43 1 1
1386 1 . . . . . 4.41 1.8 7.02 1 1
1387 1 . . . . . 4.12 1.79 6.45 1 1
1388 1 . . . . . 4.92 1.8 8.04 1 1
1389 1 . . . . . 4.41 1.8 7.02 1 1
1390 1 . . . . . 4.17 1.79 6.55 1 1
1391 1 . . . . . 4.85 1.8 7.9 1 1
1392 1 . . . . . 4.42 1.8 7.04 1 1
1393 1 . . . . . 4.08 1.79 6.37 1 1
1394 1 . . . . . 4.08 1.79 6.37 1 1
1395 1 . . . . . 4.23 1.8 6.66 1 1
1396 1 . . . . . 3.78 1.8 5.76 1 1
1397 1 . . . . . 4.56 1.8 7.32 1 1
1398 1 . . . . . 3.78 1.8 5.76 1 1
1399 1 . . . . . 3.69 1.8 5.58 1 1
1400 1 . . . . . 4.81 1.79 7.83 1 1
1401 1 . . . . . 4.57 1.79 7.35 1 1
1402 1 . . . . . 4.7 1.79 7.61 1 1
1403 1 . . . . . 4.85 1.8 7.9 1 1
1404 1 . . . . . 3.72 1.79 5.65 1 1
1405 1 . . . . . 4.61 1.8 7.42 1 1
1406 1 . . . . . 4.5 1.8 7.2 1 1
1407 1 . . . . . 4.21 1.8 6.62 1 1
1408 1 . . . . . 3.51 1.8 5.22 1 1
1409 1 . . . . . 3.63 1.79 5.47 1 1
1410 1 . . . . . 4.25 1.79 6.71 1 1
1411 1 . . . . . 4.92 1.8 8.04 1 1
1412 1 . . . . . 3.84 1.8 5.88 1 1
1413 1 . . . . . 4.41 1.8 7.02 1 1
1414 1 . . . . . 4.06 1.79 6.33 1 1
1415 1 . . . . . 3.63 1.79 5.47 1 1
1416 1 . . . . . 4.03 1.8 6.26 1 1
1417 1 . . . . . 4.41 1.8 7.02 1 1
1418 1 . . . . . 3.18 1.79 4.57 1 1
1419 1 . . . . . 4.37 1.79 6.95 1 1
1420 1 . . . . . 4.37 1.79 6.95 1 1
1421 1 . . . . . 4.33 1.79 6.87 1 1
1422 1 . . . . . 3.74 1.79 5.69 1 1
1423 1 . . . . . 3.87 1.8 5.94 1 1
1424 1 . . . . . 4.41 1.8 7.02 1 1
1425 1 . . . . . 4.92 1.8 8.04 1 1
1426 1 . . . . . 3.94 1.8 6.08 1 1
1427 1 . . . . . 4.36 1.8 6.92 1 1
1428 1 . . . . . 4.18 1.8 6.56 1 1
1429 1 . . . . . 4.05 1.8 6.3 1 1
1430 1 . . . . . 4.37 1.79 6.95 1 1
1431 1 . . . . . 4.09 1.79 6.39 1 1
1432 1 . . . . . 4.07 1.79 6.35 1 1
1433 1 . . . . . 4.85 1.8 7.9 1 1
1434 1 . . . . . 3.82 1.79 5.85 1 1
1435 1 . . . . . 4.27 1.79 6.75 1 1
1436 1 . . . . . 4.38 1.8 6.96 1 1
1437 1 . . . . . 4.15 1.79 6.51 1 1
1438 1 . . . . . 3.87 1.8 5.94 1 1
1439 1 . . . . . 3.93 1.8 6.06 1 1
1440 1 . . . . . 3.18 1.79 4.57 1 1
1441 1 . . . . . 2.95 1.8 4.1 1 1
1442 1 . . . . . 3.43 1.79 5.07 1 1
1443 1 . . . . . 3.94 1.8 6.08 1 1
1444 1 . . . . . 3.47 1.79 5.15 1 1
1445 1 . . . . . 3.13 1.8 4.46 1 1
1446 1 . . . . . 3.13 1.8 4.46 1 1
1447 1 . . . . . 4.13 1.8 6.46 1 1
1448 1 . . . . . 3.9 1.79 6.01 1 1
1449 1 . . . . . 4.1 1.79 6.41 1 1
1450 1 . . . . . 4.1 1.79 6.41 1 1
1451 1 . . . . . 4.0 1.8 6.2 1 1
1452 1 . . . . . 3.75 1.8 5.7 1 1
1453 1 . . . . . 4.45 1.8 7.1 1 1
1454 1 . . . . . 3.93 1.8 6.06 1 1
1455 1 . . . . . 4.41 1.8 7.02 1 1
1456 1 . . . . . 4.23 1.79 6.67 1 1
1457 1 . . . . . 4.41 1.8 7.02 1 1
1458 1 . . . . . 4.41 1.8 7.02 1 1
1459 1 . . . . . 3.42 1.8 5.04 1 1
1460 1 . . . . . 4.41 1.8 7.02 1 1
1461 1 . . . . . 4.14 1.8 6.48 1 1
1462 1 . . . . . 4.41 1.8 7.02 1 1
1463 1 . . . . . 4.32 1.8 6.84 1 1
1464 1 . . . . . 3.31 1.8 4.82 1 1
1465 1 . . . . . 3.94 1.8 6.08 1 1
1466 1 . . . . . 4.41 1.8 7.02 1 1
1467 1 . . . . . 4.09 1.79 6.39 1 1
1468 1 . . . . . 4.85 1.8 7.9 1 1
1469 1 . . . . . 4.85 1.8 7.9 1 1
1470 1 . . . . . 4.85 1.8 7.9 1 1
1471 1 . . . . . 5.4 1.79 9.01 1 1
1472 1 . . . . . 3.57 1.8 5.34 1 1
1473 1 . . . . . 3.8 1.79 5.81 1 1
1474 1 . . . . . 3.69 1.79 5.59 1 1
1475 1 . . . . . 3.91 1.8 6.02 1 1
1476 1 . . . . . 3.53 1.8 5.26 1 1
1477 1 . . . . . 3.65 1.79 5.51 1 1
1478 1 . . . . . 4.41 1.8 7.02 1 1
1479 1 . . . . . 4.41 1.8 7.02 1 1
1480 1 . . . . . 4.35 1.79 6.91 1 1
1481 1 . . . . . 3.2 1.79 4.61 1 1
1482 1 . . . . . 3.74 1.79 5.69 1 1
1483 1 . . . . . 4.32 1.8 6.84 1 1
1484 1 . . . . . 4.06 1.79 6.33 1 1
1485 1 . . . . . 3.49 1.8 5.18 1 1
1486 1 . . . . . 3.63 1.79 5.47 1 1
1487 1 . . . . . 4.41 1.8 7.02 1 1
1488 1 . . . . . 3.6 1.8 5.4 1 1
1489 1 . . . . . 3.31 1.8 4.82 1 1
1490 1 . . . . . 3.52 1.79 5.25 1 1
1491 1 . . . . . 4.01 1.79 6.23 1 1
1492 1 . . . . . 3.72 1.79 5.65 1 1
1493 1 . . . . . 3.22 1.8 4.64 1 1
1494 1 . . . . . 3.25 1.79 4.71 1 1
1495 1 . . . . . 3.26 1.8 4.72 1 1
1496 1 . . . . . 2.97 1.8 4.14 1 1
1497 1 . . . . . 3.7 1.79 5.61 1 1
1498 1 . . . . . 4.03 1.8 6.26 1 1
1499 1 . . . . . 4.92 1.8 8.04 1 1
1500 1 . . . . . 3.58 1.79 5.37 1 1
1501 1 . . . . . 3.82 1.8 5.84 1 1
1502 1 . . . . . 4.0 1.8 6.2 1 1
1503 1 . . . . . 3.73 1.8 5.66 1 1
1504 1 . . . . . 3.59 1.8 5.38 1 1
1505 1 . . . . . 4.41 1.8 7.02 1 1
1506 1 . . . . . 3.76 1.8 5.72 1 1
1507 1 . . . . . 3.36 1.79 4.93 1 1
1508 1 . . . . . 3.36 1.79 4.93 1 1
1509 1 . . . . . 4.3 1.8 6.8 1 1
1510 1 . . . . . 4.45 1.79 7.11 1 1
1511 1 . . . . . 4.29 1.8 6.78 1 1
1512 1 . . . . . 4.92 1.8 8.04 1 1
1513 1 . . . . . 3.56 1.79 5.33 1 1
1514 1 . . . . . 4.23 1.8 6.66 1 1
1515 1 . . . . . 3.9 1.79 6.01 1 1
1516 1 . . . . . 4.24 1.79 6.69 1 1
1517 1 . . . . . 4.36 1.8 6.92 1 1
1518 1 . . . . . 3.69 1.79 5.59 1 1
1519 1 . . . . . 3.8 1.79 5.81 1 1
1520 1 . . . . . 4.92 1.8 8.04 1 1
1521 1 . . . . . 3.49 1.8 5.18 1 1
1522 1 . . . . . 3.4 1.8 5.0 1 1
1523 1 . . . . . 3.49 1.8 5.18 1 1
1524 1 . . . . . 3.67 1.8 5.54 1 1
1525 1 . . . . . 3.4 1.8 5.0 1 1
1526 1 . . . . . 3.31 1.8 4.82 1 1
1527 1 . . . . . 3.92 1.79 6.05 1 1
1528 1 . . . . . 3.74 1.79 5.69 1 1
1529 1 . . . . . 4.41 1.8 7.02 1 1
1530 1 . . . . . 3.87 1.8 5.94 1 1
1531 1 . . . . . 3.29 1.79 4.79 1 1
1532 1 . . . . . 3.16 1.79 4.53 1 1
1533 1 . . . . . 3.8 1.8 5.8 1 1
1534 1 . . . . . 3.78 1.8 5.76 1 1
1535 1 . . . . . 5.47 1.79 9.15 1 1
1536 1 . . . . . 3.67 1.8 5.54 1 1
1537 1 . . . . . 3.54 1.79 5.29 1 1
1538 1 . . . . . 4.41 1.8 7.02 1 1
1539 1 . . . . . 4.56 1.8 7.32 1 1
1540 1 . . . . . 4.52 1.8 7.24 1 1
1541 1 . . . . . 5.47 1.79 9.15 1 1
1542 1 . . . . . 5.47 1.79 9.15 1 1
1543 1 . . . . . 2.75 1.79 3.71 1 1
1544 1 . . . . . 2.8 1.79 3.81 1 1
1545 1 . . . . . 4.0 1.79 6.21 1 1
1546 1 . . . . . 4.41 1.8 7.02 1 1
1547 1 . . . . . 4.25 1.79 6.71 1 1
1548 1 . . . . . 4.52 1.79 7.25 1 1
1549 1 . . . . . 3.9 1.79 6.01 1 1
1550 1 . . . . . 3.6 1.8 5.4 1 1
1551 1 . . . . . 3.88 1.79 5.97 1 1
1552 1 . . . . . 4.41 1.8 7.02 1 1
1553 1 . . . . . 5.44 1.8 9.08 1 1
1554 1 . . . . . 3.81 1.79 5.83 1 1
1555 1 . . . . . 3.13 1.8 4.46 1 1
1556 1 . . . . . 3.43 1.79 5.07 1 1
1557 1 . . . . . 2.86 1.8 3.92 1 1
1558 1 . . . . . 3.44 1.8 5.08 1 1
1559 1 . . . . . 4.03 1.8 6.26 1 1
1560 1 . . . . . 4.26 1.79 6.73 1 1
1561 1 . . . . . 4.92 1.8 8.04 1 1
1562 1 . . . . . 4.65 1.8 7.5 1 1
1563 1 . . . . . 4.21 1.8 6.62 1 1
1564 1 . . . . . 3.69 1.8 5.58 1 1
1565 1 . . . . . 3.69 1.8 5.58 1 1
1566 1 . . . . . 5.47 1.79 9.15 1 1
1567 1 . . . . . 4.61 1.8 7.42 1 1
1568 1 . . . . . 4.41 1.8 7.02 1 1
1569 1 . . . . . 3.9 1.79 6.01 1 1
1570 1 . . . . . 4.85 1.8 7.9 1 1
1571 1 . . . . . 3.56 1.79 5.33 1 1
1572 1 . . . . . 3.99 1.79 6.19 1 1
1573 1 . . . . . 3.44 1.8 5.08 1 1
1574 1 . . . . . 3.49 1.8 5.18 1 1
1575 1 . . . . . 4.41 1.8 7.02 1 1
1576 1 . . . . . 4.41 1.8 7.02 1 1
1577 1 . . . . . 4.41 1.8 7.02 1 1
1578 1 . . . . . 4.39 1.8 6.98 1 1
1579 1 . . . . . 3.34 1.79 4.89 1 1
1580 1 . . . . . 3.81 1.79 5.83 1 1
1581 1 . . . . . 4.41 1.8 7.02 1 1
1582 1 . . . . . 4.41 1.8 7.02 1 1
1583 1 . . . . . 5.47 1.79 9.15 1 1
1584 1 . . . . . 4.41 1.8 7.02 1 1
1585 1 . . . . . 2.91 1.79 4.03 1 1
1586 1 . . . . . 3.49 1.8 5.18 1 1
1587 1 . . . . . 4.23 1.8 6.66 1 1
1588 1 . . . . . 4.7 1.79 7.61 1 1
1589 1 . . . . . 4.07 1.8 6.34 1 1
1590 1 . . . . . 3.76 1.8 5.72 1 1
1591 1 . . . . . 4.67 1.8 7.54 1 1
1592 1 . . . . . 4.41 1.8 7.02 1 1
1593 1 . . . . . 5.47 1.79 9.15 1 1
1594 1 . . . . . 4.54 1.8 7.28 1 1
1595 1 . . . . . 3.81 1.79 5.83 1 1
1596 1 . . . . . 4.28 1.79 6.77 1 1
1597 1 . . . . . 5.4 1.8 9.0 1 1
1598 1 . . . . . 3.35 1.8 4.9 1 1
1599 1 . . . . . 3.26 1.8 4.72 1 1
1600 1 . . . . . 3.58 1.8 5.36 1 1
1601 1 . . . . . 3.65 1.79 5.51 1 1
1602 1 . . . . . 4.7 1.79 7.61 1 1
1603 1 . . . . . 3.63 1.79 5.47 1 1
1604 1 . . . . . 4.69 1.8 7.58 1 1
1605 1 . . . . . 4.14 1.79 6.49 1 1
1606 1 . . . . . 3.92 1.79 6.05 1 1
1607 1 . . . . . 3.7 1.79 5.61 1 1
1608 1 . . . . . 4.19 1.79 6.59 1 1
1609 1 . . . . . 4.72 1.79 7.65 1 1
1610 1 . . . . . 3.92 1.79 6.05 1 1
1611 1 . . . . . 4.25 1.8 6.7 1 1
1612 1 . . . . . 3.96 1.8 6.12 1 1
1613 1 . . . . . 4.24 1.79 6.69 1 1
1614 1 . . . . . 4.01 1.79 6.23 1 1
1615 1 . . . . . 4.76 1.8 7.72 1 1
1616 1 . . . . . 3.75 1.8 5.7 1 1
1617 1 . . . . . 4.23 1.8 6.66 1 1
1618 1 . . . . . 4.41 1.8 7.02 1 1
1619 1 . . . . . 3.88 1.79 5.97 1 1
1620 1 . . . . . 4.63 1.79 7.47 1 1
1621 1 . . . . . 3.65 1.79 5.51 1 1
1622 1 . . . . . 3.65 1.79 5.51 1 1
1623 1 . . . . . 4.41 1.8 7.02 1 1
1624 1 . . . . . 3.94 1.79 6.09 1 1
1625 1 . . . . . 4.19 1.79 6.59 1 1
1626 1 . . . . . 4.41 1.8 7.02 1 1
1627 1 . . . . . 4.07 1.8 6.34 1 1
1628 1 . . . . . 4.41 1.8 7.02 1 1
1629 1 . . . . . 4.15 1.79 6.51 1 1
1630 1 . . . . . 5.47 1.79 9.15 1 1
1631 1 . . . . . 3.02 1.79 4.25 1 1
1632 1 . . . . . 3.29 1.79 4.79 1 1
1633 1 . . . . . 3.78 1.8 5.76 1 1
1634 1 . . . . . 3.94 1.8 6.08 1 1
1635 1 . . . . . 3.29 1.79 4.79 1 1
1636 1 . . . . . 3.29 1.79 4.79 1 1
1637 1 . . . . . 3.6 1.8 5.4 1 1
1638 1 . . . . . 3.49 1.8 5.18 1 1
1639 1 . . . . . 3.42 1.8 5.04 1 1
1640 1 . . . . . 3.49 1.8 5.18 1 1
1641 1 . . . . . 4.16 1.79 6.53 1 1
1642 1 . . . . . 4.16 1.79 6.53 1 1
1643 1 . . . . . 4.14 1.79 6.49 1 1
1644 1 . . . . . 3.73 1.8 5.66 1 1
1645 1 . . . . . 3.94 1.8 6.08 1 1
1646 1 . . . . . 3.88 1.79 5.97 1 1
1647 1 . . . . . 3.33 1.8 4.86 1 1
1648 1 . . . . . 3.56 1.79 5.33 1 1
1649 1 . . . . . 3.87 1.8 5.94 1 1
1650 1 . . . . . 3.87 1.8 5.94 1 1
1651 1 . . . . . 4.41 1.8 7.02 1 1
1652 1 . . . . . 4.92 1.8 8.04 1 1
1653 1 . . . . . 4.92 1.8 8.04 1 1
1654 1 . . . . . 4.11 1.8 6.42 1 1
1655 1 . . . . . 4.88 1.79 7.97 1 1
1656 1 . . . . . 4.41 1.8 7.02 1 1
1657 1 . . . . . 4.32 1.8 6.84 1 1
1658 1 . . . . . 3.47 1.79 5.15 1 1
1659 1 . . . . . 4.05 1.8 6.3 1 1
1660 1 . . . . . 4.05 1.8 6.3 1 1
1661 1 . . . . . 4.23 1.8 6.66 1 1
1662 1 . . . . . 4.34 1.79 6.89 1 1
1663 1 . . . . . 4.68 1.79 7.57 1 1
1664 1 . . . . . 3.75 1.8 5.7 1 1
1665 1 . . . . . 4.92 1.8 8.04 1 1
1666 1 . . . . . 3.81 1.79 5.83 1 1
1667 1 . . . . . 4.41 1.8 7.02 1 1
1668 1 . . . . . 4.01 1.79 6.23 1 1
1669 1 . . . . . 4.19 1.79 6.59 1 1
1670 1 . . . . . 4.41 1.8 7.02 1 1
1671 1 . . . . . 3.24 1.8 4.68 1 1
1672 1 . . . . . 4.12 1.79 6.45 1 1
1673 1 . . . . . 3.36 1.79 4.93 1 1
1674 1 . . . . . 2.99 1.8 4.18 1 1
1675 1 . . . . . 4.05 1.8 6.3 1 1
1676 1 . . . . . 2.88 1.8 3.96 1 1
1677 1 . . . . . 3.33 1.8 4.86 1 1
1678 1 . . . . . 3.47 1.79 5.15 1 1
1679 1 . . . . . 3.98 1.8 6.16 1 1
1680 1 . . . . . 3.76 1.8 5.72 1 1
1681 1 . . . . . 3.97 1.79 6.15 1 1
1682 1 . . . . . 4.41 1.8 7.02 1 1
1683 1 . . . . . 3.58 1.8 5.36 1 1
1684 1 . . . . . 4.14 1.8 6.48 1 1
1685 1 . . . . . 3.8 1.79 5.81 1 1
1686 1 . . . . . 4.18 1.8 6.56 1 1
1687 1 . . . . . 4.92 1.8 8.04 1 1
1688 1 . . . . . 3.51 1.79 5.23 1 1
1689 1 . . . . . 4.34 1.79 6.89 1 1
1690 1 . . . . . 4.92 1.8 8.04 1 1
1691 1 . . . . . 4.41 1.8 7.02 1 1
1692 1 . . . . . 4.21 1.8 6.62 1 1
1693 1 . . . . . 3.75 1.8 5.7 1 1
1694 1 . . . . . 4.0 1.79 6.21 1 1
1695 1 . . . . . 3.54 1.79 5.29 1 1
1696 1 . . . . . 3.89 1.8 5.98 1 1
1697 1 . . . . . 4.29 1.79 6.79 1 1
1698 1 . . . . . 3.78 1.8 5.76 1 1
1699 1 . . . . . 3.54 1.79 5.29 1 1
1700 1 . . . . . 3.65 1.79 5.51 1 1
1701 1 . . . . . 4.63 1.79 7.47 1 1
1702 1 . . . . . 4.41 1.8 7.02 1 1
1703 1 . . . . . 4.17 1.79 6.55 1 1
1704 1 . . . . . 3.38 1.79 4.97 1 1
1705 1 . . . . . 3.79 1.79 5.79 1 1
1706 1 . . . . . 3.2 1.79 4.61 1 1
1707 1 . . . . . 3.17 1.8 4.54 1 1
1708 1 . . . . . 4.26 1.79 6.73 1 1
1709 1 . . . . . 4.32 1.8 6.84 1 1
1710 1 . . . . . 4.21 1.79 6.63 1 1
1711 1 . . . . . 3.56 1.79 5.33 1 1
1712 1 . . . . . 3.04 1.8 4.28 1 1
1713 1 . . . . . 3.29 1.79 4.79 1 1
1714 1 . . . . . 4.41 1.8 7.02 1 1
1715 1 . . . . . 3.38 1.79 4.97 1 1
1716 1 . . . . . 4.57 1.79 7.35 1 1
1717 1 . . . . . 3.71 1.8 5.62 1 1
1718 1 . . . . . 3.56 1.79 5.33 1 1
1719 1 . . . . . 4.48 1.79 7.17 1 1
1720 1 . . . . . 3.52 1.79 5.25 1 1
1721 1 . . . . . 3.81 1.79 5.83 1 1
1722 1 . . . . . 3.09 1.79 4.39 1 1
1723 1 . . . . . 3.11 1.79 4.43 1 1
1724 1 . . . . . 4.41 1.8 7.02 1 1
1725 1 . . . . . 4.3 1.8 6.8 1 1
1726 1 . . . . . 4.41 1.8 7.02 1 1
1727 1 . . . . . 4.41 1.8 7.02 1 1
1728 1 . . . . . 5.47 1.79 9.15 1 1
1729 1 . . . . . 4.85 1.8 7.9 1 1
1730 1 . . . . . 4.41 1.8 7.02 1 1
1731 1 . . . . . 4.07 1.79 6.35 1 1
1732 1 . . . . . 4.4 1.8 7.0 1 1
1733 1 . . . . . 4.11 1.8 6.42 1 1
1734 1 . . . . . 4.1 1.79 6.41 1 1
1735 1 . . . . . 3.65 1.79 5.51 1 1
1736 1 . . . . . 4.39 1.79 6.99 1 1
1737 1 . . . . . 4.9 1.8 8.0 1 1
1738 1 . . . . . 3.87 1.8 5.94 1 1
1739 1 . . . . . 4.33 1.79 6.87 1 1
1740 1 . . . . . 4.26 1.79 6.73 1 1
1741 1 . . . . . 3.69 1.8 5.58 1 1
1742 1 . . . . . 4.92 1.8 8.04 1 1
1743 1 . . . . . 4.41 1.8 7.02 1 1
1744 1 . . . . . 3.99 1.79 6.19 1 1
1745 1 . . . . . 4.74 1.8 7.68 1 1
1746 1 . . . . . 4.41 1.8 7.02 1 1
1747 1 . . . . . 3.72 1.79 5.65 1 1
1748 1 . . . . . 5.47 1.79 9.15 1 1
1749 1 . . . . . 3.87 1.79 5.95 1 1
1750 1 . . . . . 4.27 1.8 6.74 1 1
1751 1 . . . . . 4.92 1.8 8.04 1 1
1752 1 . . . . . 4.39 1.8 6.98 1 1
1753 1 . . . . . 4.41 1.8 7.02 1 1
1754 1 . . . . . 4.17 1.79 6.55 1 1
1755 1 . . . . . 3.9 1.79 6.01 1 1
1756 1 . . . . . 4.41 1.8 7.02 1 1
1757 1 . . . . . 3.35 1.8 4.9 1 1
1758 1 . . . . . 4.41 1.8 7.02 1 1
1759 1 . . . . . 4.85 1.8 7.9 1 1
1760 1 . . . . . 3.61 1.79 5.43 1 1
1761 1 . . . . . 3.36 1.79 4.93 1 1
1762 1 . . . . . 4.47 1.8 7.14 1 1
1763 1 . . . . . 4.47 1.8 7.14 1 1
1764 1 . . . . . 4.92 1.8 8.04 1 1
1765 1 . . . . . 4.5 1.79 7.21 1 1
1766 1 . . . . . 4.92 1.8 8.04 1 1
1767 1 . . . . . 3.49 1.79 5.19 1 1
1768 1 . . . . . 3.9 1.79 6.01 1 1
1769 1 . . . . . 3.69 1.8 5.58 1 1
1770 1 . . . . . 3.58 1.8 5.36 1 1
1771 1 . . . . . 3.87 1.79 5.95 1 1
1772 1 . . . . . 4.5 1.79 7.21 1 1
1773 1 . . . . . 4.41 1.8 7.02 1 1
1774 1 . . . . . 4.41 1.8 7.02 1 1
1775 1 . . . . . 3.08 1.8 4.36 1 1
1776 1 . . . . . 4.72 1.8 7.64 1 1
1777 1 . . . . . 4.92 1.8 8.04 1 1
1778 1 . . . . . 4.92 1.8 8.04 1 1
1779 1 . . . . . 3.73 1.79 5.67 1 1
1780 1 . . . . . 4.85 1.8 7.9 1 1
1781 1 . . . . . 4.85 1.8 7.9 1 1
1782 1 . . . . . 4.25 1.8 6.7 1 1
1783 1 . . . . . 4.41 1.8 7.02 1 1
1784 1 . . . . . 4.15 1.79 6.51 1 1
1785 1 . . . . . 3.61 1.79 5.43 1 1
1786 1 . . . . . 4.41 1.8 7.02 1 1
1787 1 . . . . . 3.43 1.79 5.07 1 1
1788 1 . . . . . 4.35 1.79 6.91 1 1
1789 1 . . . . . 3.6 1.8 5.4 1 1
1790 1 . . . . . 4.41 1.8 7.02 1 1
1791 1 . . . . . 4.41 1.8 7.02 1 1
1792 1 . . . . . 5.22 1.8 8.64 1 1
1793 1 . . . . . 4.32 1.79 6.85 1 1
1794 1 . . . . . 5.27 1.79 8.75 1 1
1795 1 . . . . . 5.47 1.79 9.15 1 1
1796 1 . . . . . 5.47 1.79 9.15 1 1
1797 1 . . . . . 5.38 1.79 8.97 1 1
1798 1 . . . . . 5.47 1.79 9.15 1 1
1799 1 . . . . . 4.41 1.8 7.02 1 1
1800 1 . . . . . 3.79 1.79 5.79 1 1
1801 1 . . . . . 4.41 1.8 7.02 1 1
1802 1 . . . . . 3.61 1.79 5.43 1 1
1803 1 . . . . . 4.41 1.8 7.02 1 1
1804 1 . . . . . 4.41 1.8 7.02 1 1
1805 1 . . . . . 4.41 1.8 7.02 1 1
1806 1 . . . . . 4.41 1.8 7.02 1 1
1807 1 . . . . . 4.41 1.8 7.02 1 1
1808 1 . . . . . 4.41 1.8 7.02 1 1
1809 1 . . . . . 5.02 1.79 8.25 1 1
1810 1 . . . . . 5.47 1.79 9.15 1 1
1811 1 . . . . . 5.47 1.79 9.15 1 1
1812 1 . . . . . 5.47 1.79 9.15 1 1
1813 1 . . . . . 5.47 1.79 9.15 1 1
1814 1 . . . . . 4.41 1.8 7.02 1 1
1815 1 . . . . . 4.41 1.8 7.02 1 1
1816 1 . . . . . 5.47 1.79 9.15 1 1
1817 1 . . . . . 4.16 1.8 6.52 1 1
1818 1 . . . . . 4.32 1.8 6.84 1 1
1819 1 . . . . . 4.41 1.8 7.02 1 1
1820 1 . . . . . 5.47 1.79 9.15 1 1
1821 1 . . . . . 5.47 1.79 9.15 1 1
1822 1 . . . . . 4.08 1.79 6.37 1 1
1823 1 . . . . . 4.41 1.8 7.02 1 1
1824 1 . . . . . 5.47 1.79 9.15 1 1
1825 1 . . . . . 4.34 1.8 6.88 1 1
1826 1 . . . . . 4.78 1.8 7.76 1 1
1827 1 . . . . . 4.18 1.79 6.57 1 1
1828 1 . . . . . 3.46 1.79 5.13 1 1
1829 1 . . . . . 4.02 1.8 6.24 1 1
1830 1 . . . . . 3.27 1.8 4.74 1 1
1831 1 . . . . . 3.34 1.8 4.88 1 1
1832 1 . . . . . 4.12 1.8 6.44 1 1
1833 1 . . . . . 2.49 1.79 3.19 1 1
1834 1 . . . . . 2.93 1.8 4.06 1 1
1835 1 . . . . . 3.54 1.8 5.28 1 1
1836 1 . . . . . 3.29 1.79 4.79 1 1
1837 1 . . . . . 3.02 1.8 4.24 1 1
1838 1 . . . . . 4.34 1.8 6.88 1 1
1839 1 . . . . . 3.54 1.79 5.29 1 1
1840 1 . . . . . 2.8 1.79 3.81 1 1
1841 1 . . . . . 3.64 1.79 5.49 1 1
1842 1 . . . . . 3.47 1.8 5.14 1 1
1843 1 . . . . . 2.52 1.79 3.25 1 1
1844 1 . . . . . 2.76 1.8 3.72 1 1
1845 1 . . . . . 4.38 1.8 6.96 1 1
1846 1 . . . . . 3.79 1.8 5.78 1 1
1847 1 . . . . . 2.4 1.79 3.01 1 1
1848 1 . . . . . 3.19 1.79 4.59 1 1
1849 1 . . . . . 2.59 1.79 3.39 1 1
1850 1 . . . . . 3.32 1.79 4.85 1 1
1851 1 . . . . . 2.66 1.8 3.52 1 1
1852 1 . . . . . 3.43 1.79 5.07 1 1
1853 1 . . . . . 3.36 1.8 4.92 1 1
1854 1 . . . . . 3.45 1.79 5.11 1 1
1855 1 . . . . . 3.11 1.8 4.42 1 1
1856 1 . . . . . 4.77 1.79 7.75 1 1
1857 1 . . . . . 4.33 1.8 6.86 1 1
1858 1 . . . . . 4.49 1.79 7.19 1 1
1859 1 . . . . . 3.72 1.8 5.64 1 1
1860 1 . . . . . 3.36 1.79 4.93 1 1
1861 1 . . . . . 2.55 1.8 3.3 1 1
1862 1 . . . . . 2.8 1.8 3.8 1 1
1863 1 . . . . . 3.54 1.8 5.28 1 1
1864 1 . . . . . 3.37 1.79 4.95 1 1
1865 1 . . . . . 3.64 1.79 5.49 1 1
1866 1 . . . . . 3.8 1.8 5.8 1 1
1867 1 . . . . . 2.39 1.8 2.98 1 1
1868 1 . . . . . 3.08 1.8 4.36 1 1
1869 1 . . . . . 2.69 1.8 3.58 1 1
1870 1 . . . . . 4.74 1.8 7.68 1 1
1871 1 . . . . . 3.7 1.8 5.6 1 1
1872 1 . . . . . 3.67 1.79 5.55 1 1
1873 1 . . . . . 3.48 1.8 5.16 1 1
1874 1 . . . . . 4.24 1.8 6.68 1 1
1875 1 . . . . . 3.56 1.79 5.33 1 1
1876 1 . . . . . 3.94 1.79 6.09 1 1
1877 1 . . . . . 4.31 1.8 6.82 1 1
1878 1 . . . . . 3.44 1.8 5.08 1 1
1879 1 . . . . . 4.58 1.8 7.36 1 1
1880 1 . . . . . 2.7 1.79 3.61 1 1
1881 1 . . . . . 2.54 1.79 3.29 1 1
1882 1 . . . . . 3.72 1.79 5.65 1 1
1883 1 . . . . . 3.54 1.79 5.29 1 1
1884 1 . . . . . 3.45 1.79 5.11 1 1
1885 1 . . . . . 2.8 1.8 3.8 1 1
1886 1 . . . . . 3.09 1.8 4.38 1 1
1887 1 . . . . . 2.68 1.79 3.57 1 1
1888 1 . . . . . 4.78 1.8 7.76 1 1
1889 1 . . . . . 2.71 1.79 3.63 1 1
1890 1 . . . . . 3.07 1.8 4.34 1 1
1891 1 . . . . . 5.4 1.79 9.01 1 1
1892 1 . . . . . 4.34 1.8 6.88 1 1
1893 1 . . . . . 2.74 1.79 3.69 1 1
1894 1 . . . . . 3.07 1.79 4.35 1 1
1895 1 . . . . . 2.57 1.79 3.35 1 1
1896 1 . . . . . 3.54 1.79 5.29 1 1
1897 1 . . . . . 4.34 1.8 6.88 1 1
1898 1 . . . . . 3.8 1.79 5.81 1 1
1899 1 . . . . . 4.25 1.79 6.71 1 1
1900 1 . . . . . 3.78 1.79 5.77 1 1
1901 1 . . . . . 2.69 1.8 3.58 1 1
1902 1 . . . . . 2.61 1.8 3.42 1 1
1903 1 . . . . . 2.67 1.8 3.54 1 1
1904 1 . . . . . 3.62 1.8 5.44 1 1
1905 1 . . . . . 4.77 1.8 7.74 1 1
1906 1 . . . . . 3.41 1.79 5.03 1 1
1907 1 . . . . . 3.45 1.79 5.11 1 1
1908 1 . . . . . 3.48 1.8 5.16 1 1
1909 1 . . . . . 3.74 1.8 5.68 1 1
1910 1 . . . . . 4.34 1.8 6.88 1 1
1911 1 . . . . . 2.78 1.79 3.77 1 1
1912 1 . . . . . 3.73 1.79 5.67 1 1
1913 1 . . . . . 2.56 1.79 3.33 1 1
1914 1 . . . . . 3.68 1.79 5.57 1 1
1915 1 . . . . . 3.82 1.79 5.85 1 1
1916 1 . . . . . 2.4 1.79 3.01 1 1
1917 1 . . . . . 2.84 1.79 3.89 1 1
1918 1 . . . . . 3.03 1.8 4.26 1 1
1919 1 . . . . . 4.11 1.8 6.42 1 1
1920 1 . . . . . 3.85 1.79 5.91 1 1
1921 1 . . . . . 2.38 1.8 2.96 1 1
1922 1 . . . . . 2.89 1.79 3.99 1 1
1923 1 . . . . . 2.79 1.8 3.78 1 1
1924 1 . . . . . 2.77 1.79 3.75 1 1
1925 1 . . . . . 3.65 1.8 5.5 1 1
1926 1 . . . . . 2.86 1.8 3.92 1 1
1927 1 . . . . . 4.09 1.8 6.38 1 1
1928 1 . . . . . 3.83 1.79 5.87 1 1
1929 1 . . . . . 4.43 1.79 7.07 1 1
1930 1 . . . . . 4.59 1.79 7.39 1 1
1931 1 . . . . . 4.65 1.8 7.5 1 1
1932 1 . . . . . 2.4 1.8 3.0 1 1
1933 1 . . . . . 2.8 1.79 3.81 1 1
1934 1 . . . . . 2.74 1.8 3.68 1 1
1935 1 . . . . . 4.85 1.8 7.9 1 1
1936 1 . . . . . 4.28 1.79 6.77 1 1
1937 1 . . . . . 3.31 1.8 4.82 1 1
1938 1 . . . . . 3.25 1.79 4.71 1 1
1939 1 . . . . . 4.34 1.8 6.88 1 1
1940 1 . . . . . 3.0 1.79 4.21 1 1
1941 1 . . . . . 3.92 1.79 6.05 1 1
1942 1 . . . . . 3.91 1.79 6.03 1 1
1943 1 . . . . . 4.85 1.8 7.9 1 1
1944 1 . . . . . 3.83 1.79 5.87 1 1
1945 1 . . . . . 4.76 1.8 7.72 1 1
1946 1 . . . . . 3.25 1.79 4.71 1 1
1947 1 . . . . . 4.34 1.79 6.89 1 1
1948 1 . . . . . 2.33 1.79 2.87 1 1
1949 1 . . . . . 3.79 1.79 5.79 1 1
1950 1 . . . . . 2.71 1.79 3.63 1 1
1951 1 . . . . . 4.49 1.79 7.19 1 1
1952 1 . . . . . 2.74 1.79 3.69 1 1
1953 1 . . . . . 2.73 1.79 3.67 1 1
1954 1 . . . . . 4.47 1.79 7.15 1 1
1955 1 . . . . . 4.0 1.8 6.2 1 1
1956 1 . . . . . 3.51 1.79 5.23 1 1
1957 1 . . . . . 3.53 1.8 5.26 1 1
1958 1 . . . . . 3.62 1.79 5.45 1 1
1959 1 . . . . . 3.8 1.79 5.81 1 1
1960 1 . . . . . 4.09 1.8 6.38 1 1
1961 1 . . . . . 3.82 1.79 5.85 1 1
1962 1 . . . . . 2.79 1.8 3.78 1 1
1963 1 . . . . . 3.57 1.79 5.35 1 1
1964 1 . . . . . 2.59 1.79 3.39 1 1
1965 1 . . . . . 3.4 1.79 5.01 1 1
1966 1 . . . . . 4.0 1.8 6.2 1 1
1967 1 . . . . . 4.34 1.8 6.88 1 1
1968 1 . . . . . 4.05 1.8 6.3 1 1
1969 1 . . . . . 5.4 1.79 9.01 1 1
1970 1 . . . . . 5.4 1.79 9.01 1 1
1971 1 . . . . . 5.4 1.79 9.01 1 1
1972 1 . . . . . 5.4 1.79 9.01 1 1
1973 1 . . . . . 3.71 1.79 5.63 1 1
1974 1 . . . . . 3.84 1.8 5.88 1 1
1975 1 . . . . . 4.34 1.8 6.88 1 1
1976 1 . . . . . 3.87 1.8 5.94 1 1
1977 1 . . . . . 4.23 1.8 6.66 1 1
1978 1 . . . . . 2.96 1.8 4.12 1 1
1979 1 . . . . . 4.2 1.8 6.6 1 1
1980 1 . . . . . 2.8 1.8 3.8 1 1
1981 1 . . . . . 3.58 1.8 5.36 1 1
1982 1 . . . . . 2.61 1.8 3.42 1 1
1983 1 . . . . . 3.61 1.8 5.42 1 1
1984 1 . . . . . 2.79 1.79 3.79 1 1
1985 1 . . . . . 3.12 1.8 4.44 1 1
1986 1 . . . . . 4.33 1.8 6.86 1 1
1987 1 . . . . . 2.88 1.79 3.97 1 1
1988 1 . . . . . 3.81 1.8 5.82 1 1
1989 1 . . . . . 4.56 1.8 7.32 1 1
1990 1 . . . . . 4.84 1.8 7.88 1 1
1991 1 . . . . . 2.96 1.79 4.13 1 1
1992 1 . . . . . 4.67 1.8 7.54 1 1
1993 1 . . . . . 3.66 1.79 5.53 1 1
1994 1 . . . . . 3.7 1.8 5.6 1 1
1995 1 . . . . . 3.05 1.8 4.3 1 1
1996 1 . . . . . 2.79 1.79 3.79 1 1
1997 1 . . . . . 2.56 1.79 3.33 1 1
1998 1 . . . . . 3.31 1.79 4.83 1 1
1999 1 . . . . . 4.06 1.79 6.33 1 1
2000 1 . . . . . 2.71 1.79 3.63 1 1
2001 1 . . . . . 4.85 1.8 7.9 1 1
2002 1 . . . . . 4.01 1.79 6.23 1 1
2003 1 . . . . . 4.33 1.79 6.87 1 1
2004 1 . . . . . 3.31 1.8 4.82 1 1
2005 1 . . . . . 4.0 1.79 6.21 1 1
2006 1 . . . . . 2.61 1.79 3.43 1 1
2007 1 . . . . . 3.7 1.8 5.6 1 1
2008 1 . . . . . 3.71 1.79 5.63 1 1
2009 1 . . . . . 2.89 1.8 3.98 1 1
2010 1 . . . . . 2.66 1.8 3.52 1 1
2011 1 . . . . . 3.1 1.79 4.41 1 1
2012 1 . . . . . 3.42 1.8 5.04 1 1
2013 1 . . . . . 3.95 1.8 6.1 1 1
2014 1 . . . . . 3.15 1.79 4.51 1 1
2015 1 . . . . . 4.33 1.8 6.86 1 1
2016 1 . . . . . 4.84 1.8 7.88 1 1
2017 1 . . . . . 3.54 1.79 5.29 1 1
2018 1 . . . . . 4.85 1.8 7.9 1 1
2019 1 . . . . . 3.79 1.79 5.79 1 1
2020 1 . . . . . 3.76 1.8 5.72 1 1
2021 1 . . . . . 3.79 1.79 5.79 1 1
2022 1 . . . . . 4.19 1.79 6.59 1 1
2023 1 . . . . . 3.63 1.79 5.47 1 1
2024 1 . . . . . 2.55 1.79 3.31 1 1
2025 1 . . . . . 2.83 1.79 3.87 1 1
2026 1 . . . . . 2.68 1.79 3.57 1 1
2027 1 . . . . . 2.61 1.8 3.42 1 1
2028 1 . . . . . 3.61 1.8 5.42 1 1
2029 1 . . . . . 2.9 1.79 4.01 1 1
2030 1 . . . . . 3.24 1.79 4.69 1 1
2031 1 . . . . . 2.58 1.79 3.37 1 1
2032 1 . . . . . 2.66 1.8 3.52 1 1
2033 1 . . . . . 2.58 1.79 3.37 1 1
2034 1 . . . . . 4.34 1.8 6.88 1 1
2035 1 . . . . . 2.74 1.8 3.68 1 1
2036 1 . . . . . 2.9 1.79 4.01 1 1
2037 1 . . . . . 4.85 1.8 7.9 1 1
2038 1 . . . . . 3.6 1.79 5.41 1 1
2039 1 . . . . . 3.8 1.79 5.81 1 1
2040 1 . . . . . 3.47 1.8 5.14 1 1
2041 1 . . . . . 4.0 1.79 6.21 1 1
2042 1 . . . . . 2.43 1.79 3.07 1 1
2043 1 . . . . . 2.98 1.79 4.17 1 1
2044 1 . . . . . 2.84 1.79 3.89 1 1
2045 1 . . . . . 3.6 1.79 5.41 1 1
2046 1 . . . . . 3.08 1.8 4.36 1 1
2047 1 . . . . . 4.34 1.8 6.88 1 1
2048 1 . . . . . 4.25 1.79 6.71 1 1
2049 1 . . . . . 3.47 1.79 5.15 1 1
2050 1 . . . . . 3.23 1.8 4.66 1 1
2051 1 . . . . . 2.69 1.8 3.58 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 LEU O . 7 . O 1 2
1 1 2 1 1 11 GLU H . 11 . HN 1 2
2 1 1 1 1 7 LEU O . 7 . O 1 2
2 1 2 1 1 11 GLU N . 11 . N 1 2
3 1 1 1 1 8 GLU O . 8 . O 1 2
3 1 2 1 1 12 GLN H . 12 . HN 1 2
4 1 1 1 1 8 GLU O . 8 . O 1 2
4 1 2 1 1 12 GLN N . 12 . N 1 2
5 1 1 1 1 9 MET O . 9 . O 1 2
5 1 2 1 1 13 MET H . 13 . HN 1 2
6 1 1 1 1 9 MET O . 9 . O 1 2
6 1 2 1 1 13 MET N . 13 . N 1 2
7 1 1 1 1 10 THR O . 10 . O 1 2
7 1 2 1 1 14 ILE H . 14 . HN 1 2
8 1 1 1 1 10 THR O . 10 . O 1 2
8 1 2 1 1 14 ILE N . 14 . N 1 2
9 1 1 1 1 11 GLU O . 11 . O 1 2
9 1 2 1 1 15 GLU H . 15 . HN 1 2
10 1 1 1 1 11 GLU O . 11 . O 1 2
10 1 2 1 1 15 GLU N . 15 . N 1 2
11 1 1 1 1 12 GLN O . 12 . O 1 2
11 1 2 1 1 16 VAL H . 16 . HN 1 2
12 1 1 1 1 12 GLN O . 12 . O 1 2
12 1 2 1 1 16 VAL N . 16 . N 1 2
13 1 1 1 1 13 MET O . 13 . O 1 2
13 1 2 1 1 17 ALA H . 17 . HN 1 2
14 1 1 1 1 13 MET O . 13 . O 1 2
14 1 2 1 1 17 ALA N . 17 . N 1 2
15 1 1 1 1 14 ILE O . 14 . O 1 2
15 1 2 1 1 18 GLU H . 18 . HN 1 2
16 1 1 1 1 14 ILE O . 14 . O 1 2
16 1 2 1 1 18 GLU N . 18 . N 1 2
17 1 1 1 1 15 GLU O . 15 . O 1 2
17 1 2 1 1 19 LYS H . 19 . HN 1 2
18 1 1 1 1 15 GLU O . 15 . O 1 2
18 1 2 1 1 19 LYS N . 19 . N 1 2
19 1 1 1 1 16 VAL O . 16 . O 1 2
19 1 2 1 1 20 GLY H . 20 . HN 1 2
20 1 1 1 1 16 VAL O . 16 . O 1 2
20 1 2 1 1 20 GLY N . 20 . N 1 2
21 1 1 1 1 17 ALA O . 17 . O 1 2
21 1 2 1 1 21 ALA H . 21 . HN 1 2
22 1 1 1 1 17 ALA O . 17 . O 1 2
22 1 2 1 1 21 ALA N . 21 . N 1 2
23 1 1 1 1 18 GLU O . 18 . O 1 2
23 1 2 1 1 22 ASP H . 22 . HN 1 2
24 1 1 1 1 18 GLU O . 18 . O 1 2
24 1 2 1 1 22 ASP N . 22 . N 1 2
25 1 1 1 1 19 LYS O . 19 . O 1 2
25 1 2 1 1 23 ARG H . 23 . HN 1 2
26 1 1 1 1 19 LYS O . 19 . O 1 2
26 1 2 1 1 23 ARG N . 23 . N 1 2
27 1 1 1 1 20 GLY O . 20 . O 1 2
27 1 2 1 1 24 TYR H . 24 . HN 1 2
28 1 1 1 1 20 GLY O . 20 . O 1 2
28 1 2 1 1 24 TYR N . 24 . N 1 2
29 1 1 1 1 21 ALA O . 21 . O 1 2
29 1 2 1 1 25 GLN H . 25 . HN 1 2
30 1 1 1 1 21 ALA O . 21 . O 1 2
30 1 2 1 1 25 GLN N . 25 . N 1 2
31 1 1 1 1 22 ASP O . 22 . O 1 2
31 1 2 1 1 26 GLU H . 26 . HN 1 2
32 1 1 1 1 22 ASP O . 22 . O 1 2
32 1 2 1 1 26 GLU N . 26 . N 1 2
33 1 1 1 1 23 ARG O . 23 . O 1 2
33 1 2 1 1 27 GLY H . 27 . HN 1 2
34 1 1 1 1 23 ARG O . 23 . O 1 2
34 1 2 1 1 27 GLY N . 27 . N 1 2
35 1 1 1 1 43 ALA O . 43 . O 1 2
35 1 2 1 1 47 ASN H . 47 . HN 1 2
36 1 1 1 1 43 ALA O . 43 . O 1 2
36 1 2 1 1 47 ASN N . 47 . N 1 2
37 1 1 1 1 44 VAL O . 44 . O 1 2
37 1 2 1 1 48 ASP H . 48 . HN 1 2
38 1 1 1 1 44 VAL O . 44 . O 1 2
38 1 2 1 1 48 ASP N . 48 . N 1 2
39 1 1 1 1 46 GLU O . 46 . O 1 2
39 1 2 1 1 50 LEU H . 50 . HN 1 2
40 1 1 1 1 46 GLU O . 46 . O 1 2
40 1 2 1 1 50 LEU N . 50 . N 1 2
41 1 1 1 1 47 ASN O . 47 . O 1 2
41 1 2 1 1 51 ALA H . 51 . HN 1 2
42 1 1 1 1 47 ASN O . 47 . O 1 2
42 1 2 1 1 51 ALA N . 51 . N 1 2
43 1 1 1 1 49 GLU O . 49 . O 1 2
43 1 2 1 1 53 ARG H . 53 . HN 1 2
44 1 1 1 1 49 GLU O . 49 . O 1 2
44 1 2 1 1 53 ARG N . 53 . N 1 2
45 1 1 1 1 50 LEU O . 50 . O 1 2
45 1 2 1 1 54 TRP H . 54 . HN 1 2
46 1 1 1 1 50 LEU O . 50 . O 1 2
46 1 2 1 1 54 TRP N . 54 . N 1 2
47 1 1 1 1 51 ALA O . 51 . O 1 2
47 1 2 1 1 55 ALA H . 55 . HN 1 2
48 1 1 1 1 51 ALA O . 51 . O 1 2
48 1 2 1 1 55 ALA N . 55 . N 1 2
49 1 1 1 1 53 ARG O . 53 . O 1 2
49 1 2 1 1 57 GLY H . 57 . HN 1 2
50 1 1 1 1 53 ARG O . 53 . O 1 2
50 1 2 1 1 57 GLY N . 57 . N 1 2
51 1 1 1 1 54 TRP O . 54 . O 1 2
51 1 2 1 1 58 ALA H . 58 . HN 1 2
52 1 1 1 1 54 TRP O . 54 . O 1 2
52 1 2 1 1 58 ALA N . 58 . N 1 2
53 1 1 1 1 55 ALA O . 55 . O 1 2
53 1 2 1 1 59 LEU H . 59 . HN 1 2
54 1 1 1 1 55 ALA O . 55 . O 1 2
54 1 2 1 1 59 LEU N . 59 . N 1 2
55 1 1 1 1 56 GLU O . 56 . O 1 2
55 1 2 1 1 60 GLU H . 60 . HN 1 2
56 1 1 1 1 56 GLU O . 56 . O 1 2
56 1 2 1 1 60 GLU N . 60 . N 1 2
57 1 1 1 1 58 ALA O . 58 . O 1 2
57 1 2 1 1 62 ILE H . 62 . HN 1 2
58 1 1 1 1 58 ALA O . 58 . O 1 2
58 1 2 1 1 62 ILE N . 62 . N 1 2
59 1 1 1 1 60 GLU O . 60 . O 1 2
59 1 2 1 1 64 VAL H . 64 . HN 1 2
60 1 1 1 1 60 GLU O . 60 . O 1 2
60 1 2 1 1 64 VAL N . 64 . N 1 2
61 1 1 1 1 61 LEU O . 61 . O 1 2
61 1 2 1 1 65 ARG H . 65 . HN 1 2
62 1 1 1 1 61 LEU O . 61 . O 1 2
62 1 2 1 1 65 ARG N . 65 . N 1 2
63 1 1 1 1 74 GLN O . 74 . O 1 2
63 1 2 1 1 78 VAL H . 78 . HN 1 2
64 1 1 1 1 74 GLN O . 74 . O 1 2
64 1 2 1 1 78 VAL N . 78 . N 1 2
65 1 1 1 1 77 ALA O . 77 . O 1 2
65 1 2 1 1 81 ASN H . 81 . HN 1 2
66 1 1 1 1 77 ALA O . 77 . O 1 2
66 1 2 1 1 81 ASN N . 81 . N 1 2
67 1 1 1 1 78 VAL O . 78 . O 1 2
67 1 2 1 1 82 PHE H . 82 . HN 1 2
68 1 1 1 1 78 VAL O . 78 . O 1 2
68 1 2 1 1 82 PHE N . 82 . N 1 2
69 1 1 1 1 80 ASP O . 80 . O 1 2
69 1 2 1 1 84 GLU H . 84 . HN 1 2
70 1 1 1 1 80 ASP O . 80 . O 1 2
70 1 2 1 1 84 GLU N . 84 . N 1 2
71 1 1 1 1 81 ASN O . 81 . O 1 2
71 1 2 1 1 85 LEU H . 85 . HN 1 2
72 1 1 1 1 81 ASN O . 81 . O 1 2
72 1 2 1 1 85 LEU N . 85 . N 1 2
73 1 1 1 1 82 PHE O . 82 . O 1 2
73 1 2 1 1 86 VAL H . 86 . HN 1 2
74 1 1 1 1 82 PHE O . 82 . O 1 2
74 1 2 1 1 86 VAL N . 86 . N 1 2
75 1 1 1 1 83 LEU O . 83 . O 1 2
75 1 2 1 1 87 LEU H . 87 . HN 1 2
76 1 1 1 1 83 LEU O . 83 . O 1 2
76 1 2 1 1 87 LEU N . 87 . N 1 2
77 1 1 1 1 84 GLU O . 84 . O 1 2
77 1 2 1 1 88 GLN H . 88 . HN 1 2
78 1 1 1 1 84 GLU O . 84 . O 1 2
78 1 2 1 1 88 GLN N . 88 . N 1 2
79 1 1 1 1 98 ARG O . 98 . O 1 2
79 1 2 1 1 102 ILE H . 102 . HN 1 2
80 1 1 1 1 98 ARG O . 98 . O 1 2
80 1 2 1 1 102 ILE N . 102 . N 1 2
81 1 1 1 1 99 PHE O . 99 . O 1 2
81 1 2 1 1 103 THR H . 103 . HN 1 2
82 1 1 1 1 99 PHE O . 99 . O 1 2
82 1 2 1 1 103 THR N . 103 . N 1 2
83 1 1 1 1 100 LYS O . 100 . O 1 2
83 1 2 1 1 104 GLU H . 104 . HN 1 2
84 1 1 1 1 100 LYS O . 100 . O 1 2
84 1 2 1 1 104 GLU N . 104 . N 1 2
85 1 1 1 1 101 ASP O . 101 . O 1 2
85 1 2 1 1 105 SER H . 105 . HN 1 2
86 1 1 1 1 101 ASP O . 101 . O 1 2
86 1 2 1 1 105 SER N . 105 . N 1 2
87 1 1 1 1 102 ILE O . 102 . O 1 2
87 1 2 1 1 106 VAL H . 106 . HN 1 2
88 1 1 1 1 102 ILE O . 102 . O 1 2
88 1 2 1 1 106 VAL N . 106 . N 1 2
89 1 1 1 1 103 THR O . 103 . O 1 2
89 1 2 1 1 107 LEU H . 107 . HN 1 2
90 1 1 1 1 103 THR O . 103 . O 1 2
90 1 2 1 1 107 LEU N . 107 . N 1 2
91 1 1 1 1 104 GLU O . 104 . O 1 2
91 1 2 1 1 108 TYR H . 108 . HN 1 2
92 1 1 1 1 104 GLU O . 104 . O 1 2
92 1 2 1 1 108 TYR N . 108 . N 1 2
93 1 1 1 1 106 VAL O . 106 . O 1 2
93 1 2 1 1 110 LEU H . 110 . HN 1 2
94 1 1 1 1 106 VAL O . 106 . O 1 2
94 1 2 1 1 110 LEU N . 110 . N 1 2
95 1 1 1 1 107 LEU O . 107 . O 1 2
95 1 2 1 1 111 HIS H . 111 . HN 1 2
96 1 1 1 1 107 LEU O . 107 . O 1 2
96 1 2 1 1 111 HIS N . 111 . N 1 2
97 1 1 1 1 109 THR O . 109 . O 1 2
97 1 2 1 1 113 VAL H . 113 . HN 1 2
98 1 1 1 1 109 THR O . 109 . O 1 2
98 1 2 1 1 113 VAL N . 113 . N 1 2
99 1 1 1 1 110 LEU O . 110 . O 1 2
99 1 2 1 1 114 LYS H . 114 . HN 1 2
100 1 1 1 1 110 LEU O . 110 . O 1 2
100 1 2 1 1 114 LYS N . 114 . N 1 2
101 1 1 1 1 111 HIS O . 111 . O 1 2
101 1 2 1 1 115 ASP H . 115 . HN 1 2
102 1 1 1 1 111 HIS O . 111 . O 1 2
102 1 2 1 1 115 ASP N . 115 . N 1 2
103 1 1 1 1 113 VAL O . 113 . O 1 2
103 1 2 1 1 117 ILE H . 117 . HN 1 2
104 1 1 1 1 113 VAL O . 113 . O 1 2
104 1 2 1 1 117 ILE N . 117 . N 1 2
105 1 1 1 1 114 LYS O . 114 . O 1 2
105 1 2 1 1 118 ALA H . 118 . HN 1 2
106 1 1 1 1 114 LYS O . 114 . O 1 2
106 1 2 1 1 118 ALA N . 118 . N 1 2
107 1 1 1 1 116 GLU O . 116 . O 1 2
107 1 2 1 1 120 GLU H . 120 . HN 1 2
108 1 1 1 1 116 GLU O . 116 . O 1 2
108 1 2 1 1 120 GLU N . 120 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 2.0 1.8 2.3 1 2
56 1 . . . . . 3.0 2.7 3.3 1 2
57 1 . . . . . 2.0 1.8 2.3 1 2
58 1 . . . . . 3.0 2.7 3.3 1 2
59 1 . . . . . 2.0 1.8 2.3 1 2
60 1 . . . . . 3.0 2.7 3.3 1 2
61 1 . . . . . 2.0 1.8 2.3 1 2
62 1 . . . . . 3.0 2.7 3.3 1 2
63 1 . . . . . 2.0 1.8 2.3 1 2
64 1 . . . . . 3.0 2.7 3.3 1 2
65 1 . . . . . 2.0 1.8 2.3 1 2
66 1 . . . . . 3.0 2.7 3.3 1 2
67 1 . . . . . 2.0 1.8 2.3 1 2
68 1 . . . . . 3.0 2.7 3.3 1 2
69 1 . . . . . 2.0 1.8 2.3 1 2
70 1 . . . . . 3.0 2.7 3.3 1 2
71 1 . . . . . 2.0 1.8 2.3 1 2
72 1 . . . . . 3.0 2.7 3.3 1 2
73 1 . . . . . 2.0 1.8 2.3 1 2
74 1 . . . . . 3.0 2.7 3.3 1 2
75 1 . . . . . 2.0 1.8 2.3 1 2
76 1 . . . . . 3.0 2.7 3.3 1 2
77 1 . . . . . 2.0 1.8 2.3 1 2
78 1 . . . . . 3.0 2.7 3.3 1 2
79 1 . . . . . 2.0 1.8 2.3 1 2
80 1 . . . . . 3.0 2.7 3.3 1 2
81 1 . . . . . 2.0 1.8 2.3 1 2
82 1 . . . . . 3.0 2.7 3.3 1 2
83 1 . . . . . 2.0 1.8 2.3 1 2
84 1 . . . . . 3.0 2.7 3.3 1 2
85 1 . . . . . 2.0 1.8 2.3 1 2
86 1 . . . . . 3.0 2.7 3.3 1 2
87 1 . . . . . 2.0 1.8 2.3 1 2
88 1 . . . . . 3.0 2.7 3.3 1 2
89 1 . . . . . 2.0 1.8 2.3 1 2
90 1 . . . . . 3.0 2.7 3.3 1 2
91 1 . . . . . 2.0 1.8 2.3 1 2
92 1 . . . . . 3.0 2.7 3.3 1 2
93 1 . . . . . 2.0 1.8 2.3 1 2
94 1 . . . . . 3.0 2.7 3.3 1 2
95 1 . . . . . 2.0 1.8 2.3 1 2
96 1 . . . . . 3.0 2.7 3.3 1 2
97 1 . . . . . 2.0 1.8 2.3 1 2
98 1 . . . . . 3.0 2.7 3.3 1 2
99 1 . . . . . 2.0 1.8 2.3 1 2
100 1 . . . . . 3.0 2.7 3.3 1 2
101 1 . . . . . 2.0 1.8 2.3 1 2
102 1 . . . . . 3.0 2.7 3.3 1 2
103 1 . . . . . 2.0 1.8 2.3 1 2
104 1 . . . . . 3.0 2.7 3.3 1 2
105 1 . . . . . 2.0 1.8 2.3 1 2
106 1 . . . . . 3.0 2.7 3.3 1 2
107 1 . . . . . 2.0 1.8 2.3 1 2
108 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 6 LEU C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -77.0 -53.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 GLU N -53.0 -26.999998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 LEU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -75.0 -49.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 MET N -55.0 -29.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 GLU C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -77.0 -55.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 THR N -57.0 -21.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 MET C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -87.0 -44.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 GLU N -55.0 -33.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 THR C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -75.0 -53.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLN N -50.999996 -25.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 GLU C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -83.0 -50.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 MET N -53.0 -25.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 GLN C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -75.0 -55.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 ILE N -50.999996 -29.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 MET C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -77.0 -55.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 GLU N -53.0 -33.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 ILE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -77.0 -50.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 VAL N -53.0 -29.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 15 GLU C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -79.0 -53.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ALA N -55.0 -33.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 16 VAL C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -75.0 -49.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLU N -55.0 -26.999998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 17 ALA C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -81.0 -50.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LYS N -55.0 -30.999998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 18 GLU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -79.0 -47.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLY N -69.0 -7.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 19 LYS C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -75.0 -53.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
28 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 ALA N -63.0 -19.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
29 . 1 1 20 GLY C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -85.0 -49.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ASP N -55.0 -26.999998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 21 ALA C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -77.0 -57.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ARG N -50.999996 -29.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 22 ASP C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -79.0 -57.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 TYR N -49.0 -29.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 23 ARG C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -75.0 -49.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 GLN N -55.0 -35.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 24 TYR C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -73.0 -50.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 GLU N -53.0 -26.999998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 25 GLN C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -95.0 -47.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 GLY N -60.999996 1.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 42 PRO C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -84.0 -56.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
42 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 VAL N -59.0 -11.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
43 . 1 1 43 ALA C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -71.0 -50.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
44 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 GLU N -57.0 -35.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
45 . 1 1 44 VAL C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -75.0 -49.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
46 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLU N -50.999996 -30.999998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
47 . 1 1 45 GLU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -75.0 -55.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
48 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ASN N -59.0 -30.999998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
49 . 1 1 46 GLU C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -85.0 -53.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
50 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 ASP N -50.999996 -25.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
51 . 1 1 47 ASN C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -75.0 -53.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
52 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 GLU N -57.0 -30.999998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
53 . 1 1 48 ASP C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -81.0 -50.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
54 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 LEU N -63.0 -17.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
55 . 1 1 49 GLU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -71.0 -50.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
56 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ALA N -53.0 -33.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
57 . 1 1 50 LEU C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -77.0 -55.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
58 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ALA N -66.99999 -5.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
59 . 1 1 51 ALA C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -75.0 -50.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
60 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ARG N -57.0 -30.999998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
61 . 1 1 52 ALA C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -75.0 -55.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
62 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 TRP N -50.999996 -30.999998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
63 . 1 1 53 ARG C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -75.0 -53.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
64 . 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 ALA N -57.0 -33.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
65 . 1 1 54 TRP C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -75.0 -49.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
66 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLU N -65.0 -26.999998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
67 . 1 1 55 ALA C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -73.0 -53.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
68 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLY N -53.0 -29.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
69 . 1 1 57 GLY C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -77.0 -53.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
70 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 LEU N -53.0 -29.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
71 . 1 1 58 ALA C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -71.0 -50.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
72 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLU N -50.999996 -21.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
73 . 1 1 59 LEU C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -75.0 -49.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
74 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -53.0 -30.999998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
75 . 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -75.0 -55.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
76 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ILE N -53.0 -30.999998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
77 . 1 1 62 ILE C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -81.0 -55.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
78 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 VAL N -49.0 -21.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
79 . 1 1 71 HIS C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -66.99999 -47.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
80 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 GLU N -57.0 -23.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
81 . 1 1 72 LYS C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -81.0 -49.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
82 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 GLN N -57.0 -26.999998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
83 . 1 1 73 GLU C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -71.0 -50.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
84 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 ILE N -59.0 -29.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
85 . 1 1 74 GLN C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -87.0 -44.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
86 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 GLU N -57.0 -26.999998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
87 . 1 1 75 ILE C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -81.0 -44.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
88 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ALA N -49.0 -25.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
89 . 1 1 77 ALA C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -79.0 -49.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
90 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 LYS N -57.0 -35.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
91 . 1 1 78 VAL C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -71.0 -50.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
92 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ASP N -53.0 -29.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
93 . 1 1 79 LYS C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -77.0 -50.999996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
94 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 ASN N -53.0 -26.999998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
95 . 1 1 80 ASP C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -81.0 -53.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
96 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 PHE N -49.0 -25.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
97 . 1 1 81 ASN C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -77.0 -53.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
98 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 LEU N -55.0 -33.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
99 . 1 1 82 PHE C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -73.0 -50.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
100 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 GLU N -49.0 -26.999998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
101 . 1 1 83 LEU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -77.0 -57.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
102 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 LEU N -55.0 -30.999998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
103 . 1 1 84 GLU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -77.0 -53.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
104 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 VAL N -53.0 -29.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
105 . 1 1 85 LEU C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -73.0 -53.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
106 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 LEU N -57.0 -35.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
107 . 1 1 86 VAL C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -69.0 -47.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
108 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLN N -60.999996 -23.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
109 . 1 1 88 GLN C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -79.0 -47.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
110 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 TYR N -59.0 -13.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
111 . 1 1 89 SER C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -110.0 -58.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
112 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 VAL N -57.0 -13.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
113 . 1 1 96 LYS C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -72.0 -52.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
114 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ARG N -57.0 -29.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
115 . 1 1 97 LYS C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -79.0 -53.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
116 . 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 PHE N -55.0 -23.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
117 . 1 1 98 ARG C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -75.0 -47.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
118 . 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 LYS N -55.0 -33.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
119 . 1 1 99 PHE C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -73.0 -53.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
120 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 ASP N -65.0 -13.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
121 . 1 1 100 LYS C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -79.0 -57.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
122 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 ILE N -57.0 -15.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
123 . 1 1 101 ASP C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -75.0 -53.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
124 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 THR N -53.0 -33.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
125 . 1 1 102 ILE C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -77.0 -55.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
126 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 GLU N -50.999996 -30.999998 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
127 . 1 1 103 THR C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -73.0 -49.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
128 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 SER N -55.0 -29.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
129 . 1 1 104 GLU C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -75.0 -55.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
130 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 VAL N -49.0 -29.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
131 . 1 1 105 SER C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -75.0 -50.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
132 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 LEU N -57.0 -35.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
133 . 1 1 106 VAL C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -71.0 -50.999996 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
134 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 TYR N -49.0 -26.999998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
135 . 1 1 107 LEU C 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C -83.0 -50.999996 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
136 . 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C 1 1 109 THR N -59.0 -21.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
137 . 1 1 108 TYR C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -87.0 -50.999996 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
138 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 LEU N -49.0 -29.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
139 . 1 1 109 THR C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -71.0 -50.999996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
140 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 HIS N -53.0 -33.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
141 . 1 1 110 LEU C 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C -71.0 -50.999996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
142 . 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C 1 1 112 ALA N -55.0 -29.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
143 . 1 1 111 HIS C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -73.0 -53.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
144 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 VAL N -49.0 -29.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
145 . 1 1 112 ALA C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -77.0 -53.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
146 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 LYS N -53.0 -33.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
147 . 1 1 113 VAL C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -73.0 -50.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
148 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 ASP N -55.0 -29.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
149 . 1 1 114 LYS C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -75.0 -53.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
150 . 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 GLU N -50.999996 -30.999998 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
151 . 1 1 115 ASP C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -81.0 -55.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
152 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 ILE N -53.0 -26.999998 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
153 . 1 1 116 GLU C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -91.0 -47.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
154 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 ALA N -53.0 -30.999998 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
155 . 1 1 119 ARG C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -107.99999 -52.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
156 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 ASP N -64.0 23.999998 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
157 . 1 1 26 GLU C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -315.0 -44.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
158 . 1 1 56 GLU C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -315.0 -44.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
159 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 ALA N -115.00001 115.00001 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
160 . 1 1 61 LEU C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -315.0 -44.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
161 . 1 1 61 LEU C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -155.0 75.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
162 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 LYS N -85.0 105.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
163 . 1 1 63 LYS C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -145.0 -44.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
164 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ARG N -85.0 5.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
165 . 1 1 76 GLU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -315.0 -44.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
166 . 1 1 76 GLU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -185.0 75.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
167 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 VAL N -85.0 85.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
168 . 1 1 87 LEU C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -315.0 -44.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
169 . 1 1 87 LEU C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -185.0 75.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
170 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 SER N -85.0 145.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
171 . 1 1 117 ILE C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -315.0 -44.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
172 . 1 1 117 ILE C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -185.0 75.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
173 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 ARG N -85.0 95.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
174 . 1 1 118 ALA C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -315.0 -44.999996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
175 . 1 1 118 ALA C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -185.0 65.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
176 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 GLU N -85.0 195.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -7.911 13.474 -18.136 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -8.094 12.476 -19.269 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -6.774 11.737 -19.512 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -4.489 10.800 -21.569 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -6.923 10.442 -20.289 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.618 12.470 -21.289 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -7.895 13.916 -20.761 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -9.498 13.571 -20.345 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -8.848 11.759 -18.975 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -6.112 12.386 -20.063 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -6.325 11.507 -18.556 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -4.402 11.734 -21.034 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -5.043 10.959 -22.482 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -3.501 10.429 -21.810 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -7.577 9.784 -19.737 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -7.360 10.663 -21.251 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -8.556 13.151 -20.502 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -6.902 14.179 -18.073 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -5.348 9.603 -20.548 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C -8.510 13.383 -14.880 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C -8.755 14.333 -16.040 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C -10.003 15.184 -15.790 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C -8.778 17.111 -14.762 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C -11.229 16.858 -14.386 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C -9.916 16.122 -14.583 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H -9.731 13.059 -17.417 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H -7.897 14.980 -16.153 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H -10.188 15.782 -16.671 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H -10.841 14.523 -15.640 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H -8.957 17.705 -15.647 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H -7.848 16.574 -14.873 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H -8.722 17.758 -13.900 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H -11.155 17.499 -13.520 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H -12.027 16.144 -14.238 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H -11.439 17.456 -15.259 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H -9.720 15.539 -13.695 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N -8.893 13.550 -17.254 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O -9.450 12.856 -14.282 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 SER C C -5.902 12.630 -12.595 1.00 . A A . 3 SER C 1 1
1 40 1 1 3 SER CA C -6.871 12.105 -13.647 1.00 . A A . 3 SER CA 1 1
1 41 1 1 3 SER CB C -6.216 10.949 -14.399 1.00 . A A . 3 SER CB 1 1
1 42 1 1 3 SER H H -6.539 13.649 -15.043 1.00 . A A . 3 SER H 1 1
1 43 1 1 3 SER HA H -7.766 11.748 -13.163 1.00 . A A . 3 SER HA 1 1
1 44 1 1 3 SER HB2 H -5.226 11.244 -14.713 1.00 . A A . 3 SER HB2 1 1
1 45 1 1 3 SER HB3 H -6.149 10.090 -13.749 1.00 . A A . 3 SER HB3 1 1
1 46 1 1 3 SER HG H -7.754 10.098 -15.273 1.00 . A A . 3 SER HG 1 1
1 47 1 1 3 SER N N -7.242 13.135 -14.596 1.00 . A A . 3 SER N 1 1
1 48 1 1 3 SER O O -4.905 13.273 -12.921 1.00 . A A . 3 SER O 1 1
1 49 1 1 3 SER OG O -6.971 10.595 -15.547 1.00 . A A . 3 SER OG 1 1
1 50 1 1 4 GLN C C -4.408 11.372 -10.054 1.00 . A A . 4 GLN C 1 1
1 51 1 1 4 GLN CA C -5.259 12.617 -10.257 1.00 . A A . 4 GLN CA 1 1
1 52 1 1 4 GLN CB C -5.979 12.987 -8.952 1.00 . A A . 4 GLN CB 1 1
1 53 1 1 4 GLN CD C -7.599 14.705 -9.909 1.00 . A A . 4 GLN CD 1 1
1 54 1 1 4 GLN CG C -6.512 14.416 -8.893 1.00 . A A . 4 GLN CG 1 1
1 55 1 1 4 GLN H H -7.074 11.963 -11.123 1.00 . A A . 4 GLN H 1 1
1 56 1 1 4 GLN HA H -4.619 13.436 -10.560 1.00 . A A . 4 GLN HA 1 1
1 57 1 1 4 GLN HB2 H -6.816 12.315 -8.822 1.00 . A A . 4 GLN HB2 1 1
1 58 1 1 4 GLN HB3 H -5.293 12.848 -8.129 1.00 . A A . 4 GLN HB3 1 1
1 59 1 1 4 GLN HE21 H -6.260 15.421 -11.185 1.00 . A A . 4 GLN HE21 1 1
1 60 1 1 4 GLN HE22 H -7.903 15.455 -11.719 1.00 . A A . 4 GLN HE22 1 1
1 61 1 1 4 GLN HG2 H -6.913 14.593 -7.907 1.00 . A A . 4 GLN HG2 1 1
1 62 1 1 4 GLN HG3 H -5.690 15.096 -9.067 1.00 . A A . 4 GLN HG3 1 1
1 63 1 1 4 GLN N N -6.201 12.359 -11.334 1.00 . A A . 4 GLN N 1 1
1 64 1 1 4 GLN NE2 N -7.215 15.244 -11.053 1.00 . A A . 4 GLN NE2 1 1
1 65 1 1 4 GLN O O -4.695 10.548 -9.186 1.00 . A A . 4 GLN O 1 1
1 66 1 1 4 GLN OE1 O -8.779 14.472 -9.655 1.00 . A A . 4 GLN OE1 1 1
1 67 1 1 5 THR C C -2.045 9.550 -9.620 1.00 . A A . 5 THR C 1 1
1 68 1 1 5 THR CA C -2.598 10.006 -10.972 1.00 . A A . 5 THR CA 1 1
1 69 1 1 5 THR CB C -1.443 10.173 -11.976 1.00 . A A . 5 THR CB 1 1
1 70 1 1 5 THR CG2 C -1.969 10.178 -13.405 1.00 . A A . 5 THR CG2 1 1
1 71 1 1 5 THR H H -3.138 11.988 -11.465 1.00 . A A . 5 THR H 1 1
1 72 1 1 5 THR HA H -3.250 9.232 -11.350 1.00 . A A . 5 THR HA 1 1
1 73 1 1 5 THR HB H -0.761 9.340 -11.861 1.00 . A A . 5 THR HB 1 1
1 74 1 1 5 THR HG1 H 0.213 11.198 -11.612 1.00 . A A . 5 THR HG1 1 1
1 75 1 1 5 THR HG21 H -1.149 10.337 -14.090 1.00 . A A . 5 THR HG21 1 1
1 76 1 1 5 THR HG22 H -2.693 10.970 -13.519 1.00 . A A . 5 THR HG22 1 1
1 77 1 1 5 THR HG23 H -2.438 9.228 -13.618 1.00 . A A . 5 THR HG23 1 1
1 78 1 1 5 THR N N -3.381 11.234 -10.884 1.00 . A A . 5 THR N 1 1
1 79 1 1 5 THR O O -2.353 8.449 -9.163 1.00 . A A . 5 THR O 1 1
1 80 1 1 5 THR OG1 O -0.735 11.393 -11.713 1.00 . A A . 5 THR OG1 1 1
1 81 1 1 6 LEU C C -1.636 9.766 -6.623 1.00 . A A . 6 LEU C 1 1
1 82 1 1 6 LEU CA C -0.600 10.039 -7.716 1.00 . A A . 6 LEU CA 1 1
1 83 1 1 6 LEU CB C 0.360 11.148 -7.273 1.00 . A A . 6 LEU CB 1 1
1 84 1 1 6 LEU CD1 C 2.149 9.615 -6.397 1.00 . A A . 6 LEU CD1 1 1
1 85 1 1 6 LEU CD2 C 2.090 12.009 -5.676 1.00 . A A . 6 LEU CD2 1 1
1 86 1 1 6 LEU CG C 1.252 10.803 -6.076 1.00 . A A . 6 LEU CG 1 1
1 87 1 1 6 LEU H H -1.083 11.286 -9.363 1.00 . A A . 6 LEU H 1 1
1 88 1 1 6 LEU HA H -0.033 9.134 -7.886 1.00 . A A . 6 LEU HA 1 1
1 89 1 1 6 LEU HB2 H 0.997 11.398 -8.109 1.00 . A A . 6 LEU HB2 1 1
1 90 1 1 6 LEU HB3 H -0.226 12.016 -7.016 1.00 . A A . 6 LEU HB3 1 1
1 91 1 1 6 LEU HD11 H 2.747 9.370 -5.533 1.00 . A A . 6 LEU HD11 1 1
1 92 1 1 6 LEU HD12 H 2.796 9.866 -7.224 1.00 . A A . 6 LEU HD12 1 1
1 93 1 1 6 LEU HD13 H 1.537 8.765 -6.664 1.00 . A A . 6 LEU HD13 1 1
1 94 1 1 6 LEU HD21 H 2.711 11.752 -4.830 1.00 . A A . 6 LEU HD21 1 1
1 95 1 1 6 LEU HD22 H 1.437 12.827 -5.409 1.00 . A A . 6 LEU HD22 1 1
1 96 1 1 6 LEU HD23 H 2.715 12.304 -6.505 1.00 . A A . 6 LEU HD23 1 1
1 97 1 1 6 LEU HG H 0.632 10.533 -5.237 1.00 . A A . 6 LEU HG 1 1
1 98 1 1 6 LEU N N -1.247 10.399 -8.977 1.00 . A A . 6 LEU N 1 1
1 99 1 1 6 LEU O O -1.413 8.952 -5.725 1.00 . A A . 6 LEU O 1 1
1 100 1 1 7 LEU C C -4.512 8.891 -5.982 1.00 . A A . 7 LEU C 1 1
1 101 1 1 7 LEU CA C -3.852 10.246 -5.749 1.00 . A A . 7 LEU CA 1 1
1 102 1 1 7 LEU CB C -4.881 11.385 -5.866 1.00 . A A . 7 LEU CB 1 1
1 103 1 1 7 LEU CD1 C -6.801 10.488 -4.480 1.00 . A A . 7 LEU CD1 1 1
1 104 1 1 7 LEU CD2 C -4.956 11.765 -3.386 1.00 . A A . 7 LEU CD2 1 1
1 105 1 1 7 LEU CG C -5.791 11.609 -4.646 1.00 . A A . 7 LEU CG 1 1
1 106 1 1 7 LEU H H -2.900 11.072 -7.450 1.00 . A A . 7 LEU H 1 1
1 107 1 1 7 LEU HA H -3.419 10.258 -4.761 1.00 . A A . 7 LEU HA 1 1
1 108 1 1 7 LEU HB2 H -4.344 12.303 -6.053 1.00 . A A . 7 LEU HB2 1 1
1 109 1 1 7 LEU HB3 H -5.511 11.181 -6.720 1.00 . A A . 7 LEU HB3 1 1
1 110 1 1 7 LEU HD11 H -7.395 10.666 -3.596 1.00 . A A . 7 LEU HD11 1 1
1 111 1 1 7 LEU HD12 H -6.280 9.547 -4.379 1.00 . A A . 7 LEU HD12 1 1
1 112 1 1 7 LEU HD13 H -7.444 10.451 -5.346 1.00 . A A . 7 LEU HD13 1 1
1 113 1 1 7 LEU HD21 H -4.358 10.878 -3.237 1.00 . A A . 7 LEU HD21 1 1
1 114 1 1 7 LEU HD22 H -5.608 11.906 -2.535 1.00 . A A . 7 LEU HD22 1 1
1 115 1 1 7 LEU HD23 H -4.307 12.622 -3.487 1.00 . A A . 7 LEU HD23 1 1
1 116 1 1 7 LEU HG H -6.342 12.520 -4.788 1.00 . A A . 7 LEU HG 1 1
1 117 1 1 7 LEU N N -2.777 10.438 -6.714 1.00 . A A . 7 LEU N 1 1
1 118 1 1 7 LEU O O -4.699 8.115 -5.047 1.00 . A A . 7 LEU O 1 1
1 119 1 1 8 GLU C C -4.585 6.173 -7.259 1.00 . A A . 8 GLU C 1 1
1 120 1 1 8 GLU CA C -5.471 7.359 -7.620 1.00 . A A . 8 GLU CA 1 1
1 121 1 1 8 GLU CB C -5.754 7.366 -9.120 1.00 . A A . 8 GLU CB 1 1
1 122 1 1 8 GLU CD C -6.692 6.129 -11.099 1.00 . A A . 8 GLU CD 1 1
1 123 1 1 8 GLU CG C -6.542 6.161 -9.596 1.00 . A A . 8 GLU CG 1 1
1 124 1 1 8 GLU H H -4.633 9.267 -7.942 1.00 . A A . 8 GLU H 1 1
1 125 1 1 8 GLU HA H -6.406 7.279 -7.081 1.00 . A A . 8 GLU HA 1 1
1 126 1 1 8 GLU HB2 H -6.315 8.257 -9.363 1.00 . A A . 8 GLU HB2 1 1
1 127 1 1 8 GLU HB3 H -4.813 7.388 -9.650 1.00 . A A . 8 GLU HB3 1 1
1 128 1 1 8 GLU HG2 H -6.028 5.268 -9.278 1.00 . A A . 8 GLU HG2 1 1
1 129 1 1 8 GLU HG3 H -7.524 6.192 -9.150 1.00 . A A . 8 GLU HG3 1 1
1 130 1 1 8 GLU N N -4.832 8.610 -7.239 1.00 . A A . 8 GLU N 1 1
1 131 1 1 8 GLU O O -5.070 5.139 -6.806 1.00 . A A . 8 GLU O 1 1
1 132 1 1 8 GLU OE1 O -7.478 6.933 -11.641 1.00 . A A . 8 GLU OE1 1 1
1 133 1 1 8 GLU OE2 O -6.026 5.298 -11.749 1.00 . A A . 8 GLU OE2 1 1
1 134 1 1 9 MET C C -2.420 5.021 -5.589 1.00 . A A . 9 MET C 1 1
1 135 1 1 9 MET CA C -2.314 5.317 -7.079 1.00 . A A . 9 MET CA 1 1
1 136 1 1 9 MET CB C -0.896 5.775 -7.429 1.00 . A A . 9 MET CB 1 1
1 137 1 1 9 MET CE C 2.100 5.813 -8.390 1.00 . A A . 9 MET CE 1 1
1 138 1 1 9 MET CG C -0.628 5.836 -8.925 1.00 . A A . 9 MET CG 1 1
1 139 1 1 9 MET H H -2.968 7.161 -7.900 1.00 . A A . 9 MET H 1 1
1 140 1 1 9 MET HA H -2.540 4.417 -7.630 1.00 . A A . 9 MET HA 1 1
1 141 1 1 9 MET HB2 H -0.734 6.760 -7.016 1.00 . A A . 9 MET HB2 1 1
1 142 1 1 9 MET HB3 H -0.191 5.087 -6.986 1.00 . A A . 9 MET HB3 1 1
1 143 1 1 9 MET HE1 H 2.131 4.792 -8.742 1.00 . A A . 9 MET HE1 1 1
1 144 1 1 9 MET HE2 H 1.829 5.826 -7.345 1.00 . A A . 9 MET HE2 1 1
1 145 1 1 9 MET HE3 H 3.074 6.267 -8.514 1.00 . A A . 9 MET HE3 1 1
1 146 1 1 9 MET HG2 H -0.542 4.827 -9.302 1.00 . A A . 9 MET HG2 1 1
1 147 1 1 9 MET HG3 H -1.462 6.326 -9.404 1.00 . A A . 9 MET HG3 1 1
1 148 1 1 9 MET N N -3.284 6.336 -7.466 1.00 . A A . 9 MET N 1 1
1 149 1 1 9 MET O O -2.427 3.863 -5.173 1.00 . A A . 9 MET O 1 1
1 150 1 1 9 MET SD S 0.885 6.734 -9.333 1.00 . A A . 9 MET SD 1 1
1 151 1 1 10 THR C C -4.013 5.286 -3.005 1.00 . A A . 10 THR C 1 1
1 152 1 1 10 THR CA C -2.677 5.947 -3.355 1.00 . A A . 10 THR CA 1 1
1 153 1 1 10 THR CB C -2.573 7.330 -2.680 1.00 . A A . 10 THR CB 1 1
1 154 1 1 10 THR CG2 C -2.583 7.205 -1.164 1.00 . A A . 10 THR CG2 1 1
1 155 1 1 10 THR H H -2.523 6.972 -5.193 1.00 . A A . 10 THR H 1 1
1 156 1 1 10 THR HA H -1.871 5.323 -2.989 1.00 . A A . 10 THR HA 1 1
1 157 1 1 10 THR HB H -3.420 7.926 -2.983 1.00 . A A . 10 THR HB 1 1
1 158 1 1 10 THR HG1 H -1.502 8.375 -3.977 1.00 . A A . 10 THR HG1 1 1
1 159 1 1 10 THR HG21 H -3.501 6.733 -0.849 1.00 . A A . 10 THR HG21 1 1
1 160 1 1 10 THR HG22 H -2.514 8.188 -0.721 1.00 . A A . 10 THR HG22 1 1
1 161 1 1 10 THR HG23 H -1.742 6.607 -0.845 1.00 . A A . 10 THR HG23 1 1
1 162 1 1 10 THR N N -2.532 6.077 -4.796 1.00 . A A . 10 THR N 1 1
1 163 1 1 10 THR O O -4.054 4.328 -2.232 1.00 . A A . 10 THR O 1 1
1 164 1 1 10 THR OG1 O -1.367 7.985 -3.101 1.00 . A A . 10 THR OG1 1 1
1 165 1 1 11 GLU C C -6.426 3.708 -3.739 1.00 . A A . 11 GLU C 1 1
1 166 1 1 11 GLU CA C -6.429 5.203 -3.414 1.00 . A A . 11 GLU CA 1 1
1 167 1 1 11 GLU CB C -7.444 5.925 -4.301 1.00 . A A . 11 GLU CB 1 1
1 168 1 1 11 GLU CD C -8.819 7.076 -2.536 1.00 . A A . 11 GLU CD 1 1
1 169 1 1 11 GLU CG C -7.912 7.252 -3.734 1.00 . A A . 11 GLU CG 1 1
1 170 1 1 11 GLU H H -5.008 6.600 -4.152 1.00 . A A . 11 GLU H 1 1
1 171 1 1 11 GLU HA H -6.712 5.334 -2.380 1.00 . A A . 11 GLU HA 1 1
1 172 1 1 11 GLU HB2 H -6.991 6.112 -5.264 1.00 . A A . 11 GLU HB2 1 1
1 173 1 1 11 GLU HB3 H -8.306 5.292 -4.436 1.00 . A A . 11 GLU HB3 1 1
1 174 1 1 11 GLU HG2 H -7.048 7.827 -3.434 1.00 . A A . 11 GLU HG2 1 1
1 175 1 1 11 GLU HG3 H -8.453 7.785 -4.503 1.00 . A A . 11 GLU HG3 1 1
1 176 1 1 11 GLU N N -5.100 5.792 -3.591 1.00 . A A . 11 GLU N 1 1
1 177 1 1 11 GLU O O -7.048 2.906 -3.036 1.00 . A A . 11 GLU O 1 1
1 178 1 1 11 GLU OE1 O -8.309 6.993 -1.398 1.00 . A A . 11 GLU OE1 1 1
1 179 1 1 11 GLU OE2 O -10.053 7.009 -2.730 1.00 . A A . 11 GLU OE2 1 1
1 180 1 1 12 GLN C C -4.870 1.142 -4.130 1.00 . A A . 12 GLN C 1 1
1 181 1 1 12 GLN CA C -5.590 1.951 -5.207 1.00 . A A . 12 GLN CA 1 1
1 182 1 1 12 GLN CB C -4.836 1.860 -6.538 1.00 . A A . 12 GLN CB 1 1
1 183 1 1 12 GLN CD C -5.894 -0.346 -7.186 1.00 . A A . 12 GLN CD 1 1
1 184 1 1 12 GLN CG C -4.606 0.439 -7.023 1.00 . A A . 12 GLN CG 1 1
1 185 1 1 12 GLN H H -5.282 4.040 -5.343 1.00 . A A . 12 GLN H 1 1
1 186 1 1 12 GLN HA H -6.581 1.549 -5.340 1.00 . A A . 12 GLN HA 1 1
1 187 1 1 12 GLN HB2 H -5.401 2.386 -7.293 1.00 . A A . 12 GLN HB2 1 1
1 188 1 1 12 GLN HB3 H -3.874 2.340 -6.423 1.00 . A A . 12 GLN HB3 1 1
1 189 1 1 12 GLN HE21 H -4.929 -2.040 -6.810 1.00 . A A . 12 GLN HE21 1 1
1 190 1 1 12 GLN HE22 H -6.631 -2.190 -7.103 1.00 . A A . 12 GLN HE22 1 1
1 191 1 1 12 GLN HG2 H -4.106 0.479 -7.977 1.00 . A A . 12 GLN HG2 1 1
1 192 1 1 12 GLN HG3 H -3.977 -0.072 -6.310 1.00 . A A . 12 GLN HG3 1 1
1 193 1 1 12 GLN N N -5.720 3.345 -4.803 1.00 . A A . 12 GLN N 1 1
1 194 1 1 12 GLN NE2 N -5.809 -1.655 -7.020 1.00 . A A . 12 GLN NE2 1 1
1 195 1 1 12 GLN O O -5.315 0.056 -3.754 1.00 . A A . 12 GLN O 1 1
1 196 1 1 12 GLN OE1 O -6.953 0.216 -7.478 1.00 . A A . 12 GLN OE1 1 1
1 197 1 1 13 MET C C -3.800 0.831 -1.316 1.00 . A A . 13 MET C 1 1
1 198 1 1 13 MET CA C -2.985 1.013 -2.593 1.00 . A A . 13 MET CA 1 1
1 199 1 1 13 MET CB C -1.700 1.791 -2.299 1.00 . A A . 13 MET CB 1 1
1 200 1 1 13 MET CE C 1.520 1.353 -1.901 1.00 . A A . 13 MET CE 1 1
1 201 1 1 13 MET CG C -0.725 1.795 -3.464 1.00 . A A . 13 MET CG 1 1
1 202 1 1 13 MET H H -3.478 2.569 -3.946 1.00 . A A . 13 MET H 1 1
1 203 1 1 13 MET HA H -2.720 0.038 -2.972 1.00 . A A . 13 MET HA 1 1
1 204 1 1 13 MET HB2 H -1.956 2.814 -2.064 1.00 . A A . 13 MET HB2 1 1
1 205 1 1 13 MET HB3 H -1.210 1.350 -1.447 1.00 . A A . 13 MET HB3 1 1
1 206 1 1 13 MET HE1 H 1.611 0.392 -2.387 1.00 . A A . 13 MET HE1 1 1
1 207 1 1 13 MET HE2 H 0.855 1.266 -1.053 1.00 . A A . 13 MET HE2 1 1
1 208 1 1 13 MET HE3 H 2.493 1.680 -1.566 1.00 . A A . 13 MET HE3 1 1
1 209 1 1 13 MET HG2 H -0.554 0.775 -3.771 1.00 . A A . 13 MET HG2 1 1
1 210 1 1 13 MET HG3 H -1.169 2.344 -4.282 1.00 . A A . 13 MET HG3 1 1
1 211 1 1 13 MET N N -3.770 1.687 -3.622 1.00 . A A . 13 MET N 1 1
1 212 1 1 13 MET O O -3.650 -0.170 -0.613 1.00 . A A . 13 MET O 1 1
1 213 1 1 13 MET SD S 0.862 2.548 -3.058 1.00 . A A . 13 MET SD 1 1
1 214 1 1 14 ILE C C -6.503 0.512 -0.029 1.00 . A A . 14 ILE C 1 1
1 215 1 1 14 ILE CA C -5.564 1.706 0.122 1.00 . A A . 14 ILE CA 1 1
1 216 1 1 14 ILE CB C -6.393 3.002 0.301 1.00 . A A . 14 ILE CB 1 1
1 217 1 1 14 ILE CD1 C -6.173 5.519 0.658 1.00 . A A . 14 ILE CD1 1 1
1 218 1 1 14 ILE CG1 C -5.461 4.188 0.569 1.00 . A A . 14 ILE CG1 1 1
1 219 1 1 14 ILE CG2 C -7.404 2.850 1.433 1.00 . A A . 14 ILE CG2 1 1
1 220 1 1 14 ILE H H -4.697 2.601 -1.593 1.00 . A A . 14 ILE H 1 1
1 221 1 1 14 ILE HA H -4.958 1.566 1.005 1.00 . A A . 14 ILE HA 1 1
1 222 1 1 14 ILE HB H -6.937 3.183 -0.613 1.00 . A A . 14 ILE HB 1 1
1 223 1 1 14 ILE HD11 H -6.889 5.491 1.465 1.00 . A A . 14 ILE HD11 1 1
1 224 1 1 14 ILE HD12 H -6.688 5.716 -0.273 1.00 . A A . 14 ILE HD12 1 1
1 225 1 1 14 ILE HD13 H -5.453 6.303 0.844 1.00 . A A . 14 ILE HD13 1 1
1 226 1 1 14 ILE HG12 H -4.944 4.028 1.503 1.00 . A A . 14 ILE HG12 1 1
1 227 1 1 14 ILE HG13 H -4.735 4.255 -0.228 1.00 . A A . 14 ILE HG13 1 1
1 228 1 1 14 ILE HG21 H -6.884 2.660 2.360 1.00 . A A . 14 ILE HG21 1 1
1 229 1 1 14 ILE HG22 H -8.064 2.024 1.215 1.00 . A A . 14 ILE HG22 1 1
1 230 1 1 14 ILE HG23 H -7.983 3.758 1.525 1.00 . A A . 14 ILE HG23 1 1
1 231 1 1 14 ILE N N -4.666 1.798 -1.025 1.00 . A A . 14 ILE N 1 1
1 232 1 1 14 ILE O O -6.728 -0.237 0.923 1.00 . A A . 14 ILE O 1 1
1 233 1 1 15 GLU C C -7.202 -2.117 -1.390 1.00 . A A . 15 GLU C 1 1
1 234 1 1 15 GLU CA C -7.931 -0.783 -1.508 1.00 . A A . 15 GLU CA 1 1
1 235 1 1 15 GLU CB C -8.545 -0.662 -2.904 1.00 . A A . 15 GLU CB 1 1
1 236 1 1 15 GLU CD C -9.954 -1.868 -4.629 1.00 . A A . 15 GLU CD 1 1
1 237 1 1 15 GLU CG C -9.637 -1.690 -3.160 1.00 . A A . 15 GLU CG 1 1
1 238 1 1 15 GLU H H -6.791 0.940 -1.963 1.00 . A A . 15 GLU H 1 1
1 239 1 1 15 GLU HA H -8.721 -0.754 -0.771 1.00 . A A . 15 GLU HA 1 1
1 240 1 1 15 GLU HB2 H -8.968 0.324 -3.017 1.00 . A A . 15 GLU HB2 1 1
1 241 1 1 15 GLU HB3 H -7.768 -0.801 -3.641 1.00 . A A . 15 GLU HB3 1 1
1 242 1 1 15 GLU HG2 H -9.316 -2.640 -2.764 1.00 . A A . 15 GLU HG2 1 1
1 243 1 1 15 GLU HG3 H -10.534 -1.375 -2.649 1.00 . A A . 15 GLU HG3 1 1
1 244 1 1 15 GLU N N -7.024 0.323 -1.237 1.00 . A A . 15 GLU N 1 1
1 245 1 1 15 GLU O O -7.730 -3.067 -0.821 1.00 . A A . 15 GLU O 1 1
1 246 1 1 15 GLU OE1 O -10.684 -1.030 -5.196 1.00 . A A . 15 GLU OE1 1 1
1 247 1 1 15 GLU OE2 O -9.500 -2.872 -5.218 1.00 . A A . 15 GLU OE2 1 1
1 248 1 1 16 VAL C C -4.908 -3.796 -0.423 1.00 . A A . 16 VAL C 1 1
1 249 1 1 16 VAL CA C -5.201 -3.415 -1.873 1.00 . A A . 16 VAL CA 1 1
1 250 1 1 16 VAL CB C -3.872 -3.295 -2.650 1.00 . A A . 16 VAL CB 1 1
1 251 1 1 16 VAL CG1 C -3.083 -4.597 -2.583 1.00 . A A . 16 VAL CG1 1 1
1 252 1 1 16 VAL CG2 C -4.126 -2.909 -4.098 1.00 . A A . 16 VAL CG2 1 1
1 253 1 1 16 VAL H H -5.623 -1.398 -2.389 1.00 . A A . 16 VAL H 1 1
1 254 1 1 16 VAL HA H -5.787 -4.203 -2.325 1.00 . A A . 16 VAL HA 1 1
1 255 1 1 16 VAL HB H -3.278 -2.519 -2.191 1.00 . A A . 16 VAL HB 1 1
1 256 1 1 16 VAL HG11 H -3.665 -5.394 -3.020 1.00 . A A . 16 VAL HG11 1 1
1 257 1 1 16 VAL HG12 H -2.865 -4.834 -1.553 1.00 . A A . 16 VAL HG12 1 1
1 258 1 1 16 VAL HG13 H -2.157 -4.485 -3.129 1.00 . A A . 16 VAL HG13 1 1
1 259 1 1 16 VAL HG21 H -4.763 -3.648 -4.561 1.00 . A A . 16 VAL HG21 1 1
1 260 1 1 16 VAL HG22 H -3.184 -2.865 -4.629 1.00 . A A . 16 VAL HG22 1 1
1 261 1 1 16 VAL HG23 H -4.605 -1.944 -4.134 1.00 . A A . 16 VAL HG23 1 1
1 262 1 1 16 VAL N N -5.990 -2.187 -1.933 1.00 . A A . 16 VAL N 1 1
1 263 1 1 16 VAL O O -5.010 -4.965 -0.050 1.00 . A A . 16 VAL O 1 1
1 264 1 1 17 ALA C C -5.530 -3.622 2.493 1.00 . A A . 17 ALA C 1 1
1 265 1 1 17 ALA CA C -4.305 -3.024 1.807 1.00 . A A . 17 ALA CA 1 1
1 266 1 1 17 ALA CB C -3.898 -1.721 2.480 1.00 . A A . 17 ALA CB 1 1
1 267 1 1 17 ALA H H -4.476 -1.892 0.025 1.00 . A A . 17 ALA H 1 1
1 268 1 1 17 ALA HA H -3.482 -3.720 1.891 1.00 . A A . 17 ALA HA 1 1
1 269 1 1 17 ALA HB1 H -3.046 -1.300 1.967 1.00 . A A . 17 ALA HB1 1 1
1 270 1 1 17 ALA HB2 H -3.636 -1.916 3.509 1.00 . A A . 17 ALA HB2 1 1
1 271 1 1 17 ALA HB3 H -4.722 -1.024 2.444 1.00 . A A . 17 ALA HB3 1 1
1 272 1 1 17 ALA N N -4.563 -2.801 0.389 1.00 . A A . 17 ALA N 1 1
1 273 1 1 17 ALA O O -5.436 -4.650 3.167 1.00 . A A . 17 ALA O 1 1
1 274 1 1 18 GLU C C -8.331 -4.814 2.261 1.00 . A A . 18 GLU C 1 1
1 275 1 1 18 GLU CA C -7.925 -3.474 2.866 1.00 . A A . 18 GLU CA 1 1
1 276 1 1 18 GLU CB C -9.025 -2.440 2.667 1.00 . A A . 18 GLU CB 1 1
1 277 1 1 18 GLU CD C -9.701 -2.211 5.092 1.00 . A A . 18 GLU CD 1 1
1 278 1 1 18 GLU CG C -9.183 -1.503 3.851 1.00 . A A . 18 GLU CG 1 1
1 279 1 1 18 GLU H H -6.692 -2.155 1.778 1.00 . A A . 18 GLU H 1 1
1 280 1 1 18 GLU HA H -7.769 -3.612 3.926 1.00 . A A . 18 GLU HA 1 1
1 281 1 1 18 GLU HB2 H -8.792 -1.848 1.792 1.00 . A A . 18 GLU HB2 1 1
1 282 1 1 18 GLU HB3 H -9.958 -2.948 2.505 1.00 . A A . 18 GLU HB3 1 1
1 283 1 1 18 GLU HG2 H -8.222 -1.070 4.079 1.00 . A A . 18 GLU HG2 1 1
1 284 1 1 18 GLU HG3 H -9.875 -0.720 3.583 1.00 . A A . 18 GLU HG3 1 1
1 285 1 1 18 GLU N N -6.680 -2.985 2.302 1.00 . A A . 18 GLU N 1 1
1 286 1 1 18 GLU O O -8.927 -5.642 2.939 1.00 . A A . 18 GLU O 1 1
1 287 1 1 18 GLU OE1 O -8.890 -2.793 5.842 1.00 . A A . 18 GLU OE1 1 1
1 288 1 1 18 GLU OE2 O -10.929 -2.186 5.325 1.00 . A A . 18 GLU OE2 1 1
1 289 1 1 19 LYS C C -7.469 -7.418 1.001 1.00 . A A . 19 LYS C 1 1
1 290 1 1 19 LYS CA C -8.273 -6.306 0.342 1.00 . A A . 19 LYS CA 1 1
1 291 1 1 19 LYS CB C -7.946 -6.252 -1.153 1.00 . A A . 19 LYS CB 1 1
1 292 1 1 19 LYS CD C -8.800 -6.195 -3.514 1.00 . A A . 19 LYS CD 1 1
1 293 1 1 19 LYS CE C -10.032 -6.292 -4.399 1.00 . A A . 19 LYS CE 1 1
1 294 1 1 19 LYS CG C -9.164 -6.061 -2.043 1.00 . A A . 19 LYS CG 1 1
1 295 1 1 19 LYS H H -7.591 -4.302 0.471 1.00 . A A . 19 LYS H 1 1
1 296 1 1 19 LYS HA H -9.324 -6.525 0.460 1.00 . A A . 19 LYS HA 1 1
1 297 1 1 19 LYS HB2 H -7.265 -5.432 -1.330 1.00 . A A . 19 LYS HB2 1 1
1 298 1 1 19 LYS HB3 H -7.463 -7.175 -1.437 1.00 . A A . 19 LYS HB3 1 1
1 299 1 1 19 LYS HD2 H -8.226 -5.330 -3.812 1.00 . A A . 19 LYS HD2 1 1
1 300 1 1 19 LYS HD3 H -8.202 -7.085 -3.643 1.00 . A A . 19 LYS HD3 1 1
1 301 1 1 19 LYS HE2 H -9.713 -6.466 -5.417 1.00 . A A . 19 LYS HE2 1 1
1 302 1 1 19 LYS HE3 H -10.632 -7.126 -4.066 1.00 . A A . 19 LYS HE3 1 1
1 303 1 1 19 LYS HG2 H -9.902 -6.810 -1.796 1.00 . A A . 19 LYS HG2 1 1
1 304 1 1 19 LYS HG3 H -9.574 -5.077 -1.869 1.00 . A A . 19 LYS HG3 1 1
1 305 1 1 19 LYS HZ1 H -11.232 -4.906 -3.396 1.00 . A A . 19 LYS HZ1 1 1
1 306 1 1 19 LYS HZ2 H -11.657 -5.142 -5.018 1.00 . A A . 19 LYS HZ2 1 1
1 307 1 1 19 LYS HZ3 H -10.280 -4.229 -4.632 1.00 . A A . 19 LYS HZ3 1 1
1 308 1 1 19 LYS N N -8.010 -5.026 0.990 1.00 . A A . 19 LYS N 1 1
1 309 1 1 19 LYS NZ N -10.855 -5.057 -4.357 1.00 . A A . 19 LYS NZ 1 1
1 310 1 1 19 LYS O O -8.000 -8.490 1.285 1.00 . A A . 19 LYS O 1 1
1 311 1 1 20 GLY C C -5.783 -8.378 3.334 1.00 . A A . 20 GLY C 1 1
1 312 1 1 20 GLY CA C -5.341 -8.123 1.907 1.00 . A A . 20 GLY CA 1 1
1 313 1 1 20 GLY H H -5.817 -6.285 0.965 1.00 . A A . 20 GLY H 1 1
1 314 1 1 20 GLY HA2 H -5.371 -9.052 1.359 1.00 . A A . 20 GLY HA2 1 1
1 315 1 1 20 GLY HA3 H -4.326 -7.753 1.915 1.00 . A A . 20 GLY HA3 1 1
1 316 1 1 20 GLY N N -6.191 -7.153 1.244 1.00 . A A . 20 GLY N 1 1
1 317 1 1 20 GLY O O -5.796 -9.522 3.797 1.00 . A A . 20 GLY O 1 1
1 318 1 1 21 ALA C C -7.980 -8.169 5.422 1.00 . A A . 21 ALA C 1 1
1 319 1 1 21 ALA CA C -6.658 -7.409 5.390 1.00 . A A . 21 ALA CA 1 1
1 320 1 1 21 ALA CB C -6.818 -6.022 5.997 1.00 . A A . 21 ALA CB 1 1
1 321 1 1 21 ALA H H -6.085 -6.419 3.609 1.00 . A A . 21 ALA H 1 1
1 322 1 1 21 ALA HA H -5.929 -7.951 5.973 1.00 . A A . 21 ALA HA 1 1
1 323 1 1 21 ALA HB1 H -5.867 -5.512 5.986 1.00 . A A . 21 ALA HB1 1 1
1 324 1 1 21 ALA HB2 H -7.166 -6.113 7.016 1.00 . A A . 21 ALA HB2 1 1
1 325 1 1 21 ALA HB3 H -7.537 -5.459 5.421 1.00 . A A . 21 ALA HB3 1 1
1 326 1 1 21 ALA N N -6.159 -7.307 4.026 1.00 . A A . 21 ALA N 1 1
1 327 1 1 21 ALA O O -8.203 -9.010 6.288 1.00 . A A . 21 ALA O 1 1
1 328 1 1 22 ASP C C -9.943 -10.013 3.973 1.00 . A A . 22 ASP C 1 1
1 329 1 1 22 ASP CA C -10.137 -8.542 4.331 1.00 . A A . 22 ASP CA 1 1
1 330 1 1 22 ASP CB C -10.979 -7.846 3.258 1.00 . A A . 22 ASP CB 1 1
1 331 1 1 22 ASP CG C -12.307 -8.528 3.002 1.00 . A A . 22 ASP CG 1 1
1 332 1 1 22 ASP H H -8.615 -7.163 3.819 1.00 . A A . 22 ASP H 1 1
1 333 1 1 22 ASP HA H -10.647 -8.476 5.281 1.00 . A A . 22 ASP HA 1 1
1 334 1 1 22 ASP HB2 H -11.176 -6.830 3.569 1.00 . A A . 22 ASP HB2 1 1
1 335 1 1 22 ASP HB3 H -10.421 -7.829 2.334 1.00 . A A . 22 ASP HB3 1 1
1 336 1 1 22 ASP N N -8.846 -7.870 4.461 1.00 . A A . 22 ASP N 1 1
1 337 1 1 22 ASP O O -10.651 -10.886 4.477 1.00 . A A . 22 ASP O 1 1
1 338 1 1 22 ASP OD1 O -13.243 -8.335 3.807 1.00 . A A . 22 ASP OD1 1 1
1 339 1 1 22 ASP OD2 O -12.425 -9.242 1.982 1.00 . A A . 22 ASP OD2 1 1
1 340 1 1 23 ARG C C -8.330 -12.521 3.848 1.00 . A A . 23 ARG C 1 1
1 341 1 1 23 ARG CA C -8.650 -11.622 2.659 1.00 . A A . 23 ARG CA 1 1
1 342 1 1 23 ARG CB C -7.452 -11.584 1.709 1.00 . A A . 23 ARG CB 1 1
1 343 1 1 23 ARG CD C -8.589 -12.284 -0.417 1.00 . A A . 23 ARG CD 1 1
1 344 1 1 23 ARG CG C -7.505 -12.619 0.597 1.00 . A A . 23 ARG CG 1 1
1 345 1 1 23 ARG CZ C -8.446 -12.726 -2.843 1.00 . A A . 23 ARG CZ 1 1
1 346 1 1 23 ARG H H -8.434 -9.518 2.760 1.00 . A A . 23 ARG H 1 1
1 347 1 1 23 ARG HA H -9.510 -12.012 2.135 1.00 . A A . 23 ARG HA 1 1
1 348 1 1 23 ARG HB2 H -7.401 -10.605 1.256 1.00 . A A . 23 ARG HB2 1 1
1 349 1 1 23 ARG HB3 H -6.552 -11.750 2.281 1.00 . A A . 23 ARG HB3 1 1
1 350 1 1 23 ARG HD2 H -9.552 -12.391 0.057 1.00 . A A . 23 ARG HD2 1 1
1 351 1 1 23 ARG HD3 H -8.458 -11.262 -0.740 1.00 . A A . 23 ARG HD3 1 1
1 352 1 1 23 ARG HE H -8.568 -14.132 -1.424 1.00 . A A . 23 ARG HE 1 1
1 353 1 1 23 ARG HG2 H -6.549 -12.642 0.096 1.00 . A A . 23 ARG HG2 1 1
1 354 1 1 23 ARG HG3 H -7.714 -13.587 1.028 1.00 . A A . 23 ARG HG3 1 1
1 355 1 1 23 ARG HH11 H -8.434 -10.763 -2.347 1.00 . A A . 23 ARG HH11 1 1
1 356 1 1 23 ARG HH12 H -8.316 -11.093 -4.046 1.00 . A A . 23 ARG HH12 1 1
1 357 1 1 23 ARG HH21 H -8.436 -14.584 -3.649 1.00 . A A . 23 ARG HH21 1 1
1 358 1 1 23 ARG HH22 H -8.347 -13.275 -4.797 1.00 . A A . 23 ARG HH22 1 1
1 359 1 1 23 ARG N N -8.963 -10.270 3.112 1.00 . A A . 23 ARG N 1 1
1 360 1 1 23 ARG NE N -8.536 -13.163 -1.585 1.00 . A A . 23 ARG NE 1 1
1 361 1 1 23 ARG NH1 N -8.400 -11.423 -3.096 1.00 . A A . 23 ARG NH1 1 1
1 362 1 1 23 ARG NH2 N -8.404 -13.597 -3.841 1.00 . A A . 23 ARG NH2 1 1
1 363 1 1 23 ARG O O -8.840 -13.635 3.959 1.00 . A A . 23 ARG O 1 1
1 364 1 1 24 TYR C C -8.215 -12.715 6.972 1.00 . A A . 24 TYR C 1 1
1 365 1 1 24 TYR CA C -7.095 -12.744 5.933 1.00 . A A . 24 TYR CA 1 1
1 366 1 1 24 TYR CB C -5.809 -12.153 6.520 1.00 . A A . 24 TYR CB 1 1
1 367 1 1 24 TYR CD1 C -4.702 -14.020 7.812 1.00 . A A . 24 TYR CD1 1 1
1 368 1 1 24 TYR CD2 C -5.673 -12.221 9.040 1.00 . A A . 24 TYR CD2 1 1
1 369 1 1 24 TYR CE1 C -4.325 -14.628 8.994 1.00 . A A . 24 TYR CE1 1 1
1 370 1 1 24 TYR CE2 C -5.302 -12.825 10.226 1.00 . A A . 24 TYR CE2 1 1
1 371 1 1 24 TYR CG C -5.381 -12.807 7.815 1.00 . A A . 24 TYR CG 1 1
1 372 1 1 24 TYR CZ C -4.630 -14.028 10.196 1.00 . A A . 24 TYR CZ 1 1
1 373 1 1 24 TYR H H -7.098 -11.128 4.570 1.00 . A A . 24 TYR H 1 1
1 374 1 1 24 TYR HA H -6.911 -13.771 5.652 1.00 . A A . 24 TYR HA 1 1
1 375 1 1 24 TYR HB2 H -5.007 -12.273 5.805 1.00 . A A . 24 TYR HB2 1 1
1 376 1 1 24 TYR HB3 H -5.959 -11.100 6.711 1.00 . A A . 24 TYR HB3 1 1
1 377 1 1 24 TYR HD1 H -4.465 -14.489 6.868 1.00 . A A . 24 TYR HD1 1 1
1 378 1 1 24 TYR HD2 H -6.199 -11.278 9.059 1.00 . A A . 24 TYR HD2 1 1
1 379 1 1 24 TYR HE1 H -3.797 -15.570 8.972 1.00 . A A . 24 TYR HE1 1 1
1 380 1 1 24 TYR HE2 H -5.539 -12.356 11.168 1.00 . A A . 24 TYR HE2 1 1
1 381 1 1 24 TYR HH H -3.314 -14.809 11.361 1.00 . A A . 24 TYR HH 1 1
1 382 1 1 24 TYR N N -7.480 -12.018 4.733 1.00 . A A . 24 TYR N 1 1
1 383 1 1 24 TYR O O -8.396 -13.667 7.731 1.00 . A A . 24 TYR O 1 1
1 384 1 1 24 TYR OH O -4.265 -14.635 11.373 1.00 . A A . 24 TYR OH 1 1
1 385 1 1 25 GLN C C -11.073 -12.526 7.851 1.00 . A A . 25 GLN C 1 1
1 386 1 1 25 GLN CA C -10.030 -11.420 7.966 1.00 . A A . 25 GLN CA 1 1
1 387 1 1 25 GLN CB C -10.700 -10.065 7.738 1.00 . A A . 25 GLN CB 1 1
1 388 1 1 25 GLN CD C -12.520 -8.457 8.406 1.00 . A A . 25 GLN CD 1 1
1 389 1 1 25 GLN CG C -11.774 -9.727 8.757 1.00 . A A . 25 GLN CG 1 1
1 390 1 1 25 GLN H H -8.759 -10.892 6.360 1.00 . A A . 25 GLN H 1 1
1 391 1 1 25 GLN HA H -9.604 -11.440 8.958 1.00 . A A . 25 GLN HA 1 1
1 392 1 1 25 GLN HB2 H -9.945 -9.293 7.773 1.00 . A A . 25 GLN HB2 1 1
1 393 1 1 25 GLN HB3 H -11.153 -10.067 6.758 1.00 . A A . 25 GLN HB3 1 1
1 394 1 1 25 GLN HE21 H -10.932 -7.757 7.448 1.00 . A A . 25 GLN HE21 1 1
1 395 1 1 25 GLN HE22 H -12.322 -6.730 7.449 1.00 . A A . 25 GLN HE22 1 1
1 396 1 1 25 GLN HG2 H -12.481 -10.540 8.803 1.00 . A A . 25 GLN HG2 1 1
1 397 1 1 25 GLN HG3 H -11.310 -9.598 9.726 1.00 . A A . 25 GLN HG3 1 1
1 398 1 1 25 GLN N N -8.950 -11.608 7.004 1.00 . A A . 25 GLN N 1 1
1 399 1 1 25 GLN NE2 N -11.857 -7.557 7.700 1.00 . A A . 25 GLN NE2 1 1
1 400 1 1 25 GLN O O -11.415 -13.176 8.842 1.00 . A A . 25 GLN O 1 1
1 401 1 1 25 GLN OE1 O -13.686 -8.291 8.763 1.00 . A A . 25 GLN OE1 1 1
1 402 1 1 26 GLU C C -11.988 -15.107 6.259 1.00 . A A . 26 GLU C 1 1
1 403 1 1 26 GLU CA C -12.606 -13.726 6.412 1.00 . A A . 26 GLU CA 1 1
1 404 1 1 26 GLU CB C -13.435 -13.363 5.170 1.00 . A A . 26 GLU CB 1 1
1 405 1 1 26 GLU CD C -14.532 -15.454 4.202 1.00 . A A . 26 GLU CD 1 1
1 406 1 1 26 GLU CG C -14.715 -14.179 5.009 1.00 . A A . 26 GLU CG 1 1
1 407 1 1 26 GLU H H -11.239 -12.202 5.884 1.00 . A A . 26 GLU H 1 1
1 408 1 1 26 GLU HA H -13.255 -13.729 7.277 1.00 . A A . 26 GLU HA 1 1
1 409 1 1 26 GLU HB2 H -13.707 -12.319 5.228 1.00 . A A . 26 GLU HB2 1 1
1 410 1 1 26 GLU HB3 H -12.826 -13.516 4.292 1.00 . A A . 26 GLU HB3 1 1
1 411 1 1 26 GLU HG2 H -15.078 -14.448 5.991 1.00 . A A . 26 GLU HG2 1 1
1 412 1 1 26 GLU HG3 H -15.454 -13.565 4.515 1.00 . A A . 26 GLU HG3 1 1
1 413 1 1 26 GLU N N -11.572 -12.733 6.641 1.00 . A A . 26 GLU N 1 1
1 414 1 1 26 GLU O O -12.501 -16.066 6.831 1.00 . A A . 26 GLU O 1 1
1 415 1 1 26 GLU OE1 O -14.693 -15.402 2.966 1.00 . A A . 26 GLU OE1 1 1
1 416 1 1 26 GLU OE2 O -14.260 -16.515 4.798 1.00 . A A . 26 GLU OE2 1 1
1 417 1 1 27 GLY C C -10.136 -17.470 6.225 1.00 . A A . 27 GLY C 1 1
1 418 1 1 27 GLY CA C -10.232 -16.425 5.125 1.00 . A A . 27 GLY CA 1 1
1 419 1 1 27 GLY H H -10.442 -14.323 5.258 1.00 . A A . 27 GLY H 1 1
1 420 1 1 27 GLY HA2 H -10.802 -16.843 4.310 1.00 . A A . 27 GLY HA2 1 1
1 421 1 1 27 GLY HA3 H -9.236 -16.209 4.768 1.00 . A A . 27 GLY HA3 1 1
1 422 1 1 27 GLY N N -10.861 -15.166 5.530 1.00 . A A . 27 GLY N 1 1
1 423 1 1 27 GLY O O -9.100 -17.613 6.872 1.00 . A A . 27 GLY O 1 1
1 424 1 1 28 LYS C C -12.821 -19.692 7.409 1.00 . A A . 28 LYS C 1 1
1 425 1 1 28 LYS CA C -11.370 -19.239 7.407 1.00 . A A . 28 LYS CA 1 1
1 426 1 1 28 LYS CB C -11.007 -18.688 8.795 1.00 . A A . 28 LYS CB 1 1
1 427 1 1 28 LYS CD C -10.920 -19.067 11.280 1.00 . A A . 28 LYS CD 1 1
1 428 1 1 28 LYS CE C -11.209 -20.046 12.406 1.00 . A A . 28 LYS CE 1 1
1 429 1 1 28 LYS CG C -11.181 -19.695 9.922 1.00 . A A . 28 LYS CG 1 1
1 430 1 1 28 LYS H H -11.973 -18.068 5.766 1.00 . A A . 28 LYS H 1 1
1 431 1 1 28 LYS HA H -10.731 -20.076 7.163 1.00 . A A . 28 LYS HA 1 1
1 432 1 1 28 LYS HB2 H -9.975 -18.369 8.785 1.00 . A A . 28 LYS HB2 1 1
1 433 1 1 28 LYS HB3 H -11.635 -17.835 9.005 1.00 . A A . 28 LYS HB3 1 1
1 434 1 1 28 LYS HD2 H -9.887 -18.764 11.334 1.00 . A A . 28 LYS HD2 1 1
1 435 1 1 28 LYS HD3 H -11.558 -18.203 11.395 1.00 . A A . 28 LYS HD3 1 1
1 436 1 1 28 LYS HE2 H -12.237 -20.370 12.330 1.00 . A A . 28 LYS HE2 1 1
1 437 1 1 28 LYS HE3 H -10.555 -20.899 12.302 1.00 . A A . 28 LYS HE3 1 1
1 438 1 1 28 LYS HG2 H -12.192 -20.072 9.902 1.00 . A A . 28 LYS HG2 1 1
1 439 1 1 28 LYS HG3 H -10.488 -20.511 9.775 1.00 . A A . 28 LYS HG3 1 1
1 440 1 1 28 LYS HZ1 H -11.237 -20.110 14.497 1.00 . A A . 28 LYS HZ1 1 1
1 441 1 1 28 LYS HZ2 H -11.594 -18.583 13.849 1.00 . A A . 28 LYS HZ2 1 1
1 442 1 1 28 LYS HZ3 H -9.996 -19.150 13.853 1.00 . A A . 28 LYS HZ3 1 1
1 443 1 1 28 LYS N N -11.220 -18.222 6.375 1.00 . A A . 28 LYS N 1 1
1 444 1 1 28 LYS NZ N -10.995 -19.431 13.742 1.00 . A A . 28 LYS NZ 1 1
1 445 1 1 28 LYS O O -13.133 -20.858 7.653 1.00 . A A . 28 LYS O 1 1
1 446 1 1 29 ASN C C -15.515 -19.692 5.779 1.00 . A A . 29 ASN C 1 1
1 447 1 1 29 ASN CA C -15.132 -19.006 7.086 1.00 . A A . 29 ASN CA 1 1
1 448 1 1 29 ASN CB C -15.901 -17.691 7.255 1.00 . A A . 29 ASN CB 1 1
1 449 1 1 29 ASN CG C -17.402 -17.887 7.342 1.00 . A A . 29 ASN CG 1 1
1 450 1 1 29 ASN H H -13.383 -17.833 6.929 1.00 . A A . 29 ASN H 1 1
1 451 1 1 29 ASN HA H -15.372 -19.664 7.908 1.00 . A A . 29 ASN HA 1 1
1 452 1 1 29 ASN HB2 H -15.573 -17.207 8.163 1.00 . A A . 29 ASN HB2 1 1
1 453 1 1 29 ASN HB3 H -15.689 -17.049 6.413 1.00 . A A . 29 ASN HB3 1 1
1 454 1 1 29 ASN HD21 H -17.599 -17.541 5.399 1.00 . A A . 29 ASN HD21 1 1
1 455 1 1 29 ASN HD22 H -19.065 -17.882 6.255 1.00 . A A . 29 ASN HD22 1 1
1 456 1 1 29 ASN N N -13.703 -18.745 7.121 1.00 . A A . 29 ASN N 1 1
1 457 1 1 29 ASN ND2 N -18.088 -17.757 6.220 1.00 . A A . 29 ASN ND2 1 1
1 458 1 1 29 ASN O O -16.133 -20.758 5.785 1.00 . A A . 29 ASN O 1 1
1 459 1 1 29 ASN OD1 O -17.946 -18.130 8.421 1.00 . A A . 29 ASN OD1 1 1
1 460 1 1 30 SER C C -14.311 -20.622 2.944 1.00 . A A . 30 SER C 1 1
1 461 1 1 30 SER CA C -15.420 -19.657 3.356 1.00 . A A . 30 SER CA 1 1
1 462 1 1 30 SER CB C -15.541 -18.552 2.306 1.00 . A A . 30 SER CB 1 1
1 463 1 1 30 SER H H -14.686 -18.204 4.719 1.00 . A A . 30 SER H 1 1
1 464 1 1 30 SER HA H -16.353 -20.196 3.414 1.00 . A A . 30 SER HA 1 1
1 465 1 1 30 SER HB2 H -14.557 -18.175 2.069 1.00 . A A . 30 SER HB2 1 1
1 466 1 1 30 SER HB3 H -15.996 -18.958 1.413 1.00 . A A . 30 SER HB3 1 1
1 467 1 1 30 SER HG H -15.763 -16.703 2.914 1.00 . A A . 30 SER HG 1 1
1 468 1 1 30 SER N N -15.146 -19.080 4.663 1.00 . A A . 30 SER N 1 1
1 469 1 1 30 SER O O -13.154 -20.473 3.363 1.00 . A A . 30 SER O 1 1
1 470 1 1 30 SER OG O -16.339 -17.479 2.775 1.00 . A A . 30 SER OG 1 1
1 471 1 1 31 ASN C C -12.821 -21.770 0.557 1.00 . A A . 31 ASN C 1 1
1 472 1 1 31 ASN CA C -13.683 -22.521 1.557 1.00 . A A . 31 ASN CA 1 1
1 473 1 1 31 ASN CB C -14.352 -23.715 0.865 1.00 . A A . 31 ASN CB 1 1
1 474 1 1 31 ASN CG C -15.161 -24.573 1.816 1.00 . A A . 31 ASN CG 1 1
1 475 1 1 31 ASN H H -15.611 -21.719 1.894 1.00 . A A . 31 ASN H 1 1
1 476 1 1 31 ASN HA H -13.057 -22.880 2.362 1.00 . A A . 31 ASN HA 1 1
1 477 1 1 31 ASN HB2 H -15.013 -23.352 0.093 1.00 . A A . 31 ASN HB2 1 1
1 478 1 1 31 ASN HB3 H -13.588 -24.334 0.416 1.00 . A A . 31 ASN HB3 1 1
1 479 1 1 31 ASN HD21 H -16.326 -25.169 0.317 1.00 . A A . 31 ASN HD21 1 1
1 480 1 1 31 ASN HD22 H -16.708 -25.816 1.881 1.00 . A A . 31 ASN HD22 1 1
1 481 1 1 31 ASN N N -14.668 -21.607 2.125 1.00 . A A . 31 ASN N 1 1
1 482 1 1 31 ASN ND2 N -16.165 -25.254 1.287 1.00 . A A . 31 ASN ND2 1 1
1 483 1 1 31 ASN O O -13.281 -21.416 -0.528 1.00 . A A . 31 ASN O 1 1
1 484 1 1 31 ASN OD1 O -14.882 -24.632 3.013 1.00 . A A . 31 ASN OD1 1 1
1 485 1 1 32 HIS C C -9.566 -21.525 -0.469 1.00 . A A . 32 HIS C 1 1
1 486 1 1 32 HIS CA C -10.699 -20.693 0.116 1.00 . A A . 32 HIS CA 1 1
1 487 1 1 32 HIS CB C -10.160 -19.498 0.926 1.00 . A A . 32 HIS CB 1 1
1 488 1 1 32 HIS CD2 C -8.292 -19.994 2.665 1.00 . A A . 32 HIS CD2 1 1
1 489 1 1 32 HIS CE1 C -9.565 -20.406 4.400 1.00 . A A . 32 HIS CE1 1 1
1 490 1 1 32 HIS CG C -9.579 -19.858 2.265 1.00 . A A . 32 HIS CG 1 1
1 491 1 1 32 HIS H H -11.246 -21.897 1.775 1.00 . A A . 32 HIS H 1 1
1 492 1 1 32 HIS HA H -11.290 -20.310 -0.704 1.00 . A A . 32 HIS HA 1 1
1 493 1 1 32 HIS HB2 H -9.385 -19.010 0.354 1.00 . A A . 32 HIS HB2 1 1
1 494 1 1 32 HIS HB3 H -10.965 -18.797 1.092 1.00 . A A . 32 HIS HB3 1 1
1 495 1 1 32 HIS HD1 H -11.341 -20.119 3.409 1.00 . A A . 32 HIS HD1 1 1
1 496 1 1 32 HIS HD2 H -7.413 -19.859 2.050 1.00 . A A . 32 HIS HD2 1 1
1 497 1 1 32 HIS HE1 H -9.891 -20.653 5.398 1.00 . A A . 32 HIS HE1 1 1
1 498 1 1 32 HIS HE2 H -7.532 -20.650 4.512 1.00 . A A . 32 HIS HE2 1 1
1 499 1 1 32 HIS N N -11.582 -21.512 0.931 1.00 . A A . 32 HIS N 1 1
1 500 1 1 32 HIS ND1 N -10.352 -20.124 3.377 1.00 . A A . 32 HIS ND1 1 1
1 501 1 1 32 HIS NE2 N -8.311 -20.335 3.994 1.00 . A A . 32 HIS NE2 1 1
1 502 1 1 32 HIS O O -8.570 -21.811 0.197 1.00 . A A . 32 HIS O 1 1
1 503 1 1 33 SER C C -7.971 -21.842 -3.396 1.00 . A A . 33 SER C 1 1
1 504 1 1 33 SER CA C -8.744 -22.716 -2.414 1.00 . A A . 33 SER CA 1 1
1 505 1 1 33 SER CB C -9.420 -23.875 -3.146 1.00 . A A . 33 SER CB 1 1
1 506 1 1 33 SER H H -10.573 -21.704 -2.180 1.00 . A A . 33 SER H 1 1
1 507 1 1 33 SER HA H -8.057 -23.113 -1.681 1.00 . A A . 33 SER HA 1 1
1 508 1 1 33 SER HB2 H -8.715 -24.331 -3.825 1.00 . A A . 33 SER HB2 1 1
1 509 1 1 33 SER HB3 H -9.755 -24.607 -2.427 1.00 . A A . 33 SER HB3 1 1
1 510 1 1 33 SER HG H -10.239 -22.801 -4.566 1.00 . A A . 33 SER HG 1 1
1 511 1 1 33 SER N N -9.743 -21.934 -1.713 1.00 . A A . 33 SER N 1 1
1 512 1 1 33 SER O O -8.566 -21.184 -4.253 1.00 . A A . 33 SER O 1 1
1 513 1 1 33 SER OG O -10.538 -23.420 -3.890 1.00 . A A . 33 SER OG 1 1
1 514 1 1 34 TYR C C -4.479 -21.759 -4.367 1.00 . A A . 34 TYR C 1 1
1 515 1 1 34 TYR CA C -5.806 -21.047 -4.153 1.00 . A A . 34 TYR CA 1 1
1 516 1 1 34 TYR CB C -5.569 -19.633 -3.602 1.00 . A A . 34 TYR CB 1 1
1 517 1 1 34 TYR CD1 C -5.631 -19.634 -1.071 1.00 . A A . 34 TYR CD1 1 1
1 518 1 1 34 TYR CD2 C -3.508 -19.474 -2.143 1.00 . A A . 34 TYR CD2 1 1
1 519 1 1 34 TYR CE1 C -5.015 -19.580 0.166 1.00 . A A . 34 TYR CE1 1 1
1 520 1 1 34 TYR CE2 C -2.885 -19.416 -0.909 1.00 . A A . 34 TYR CE2 1 1
1 521 1 1 34 TYR CG C -4.889 -19.584 -2.246 1.00 . A A . 34 TYR CG 1 1
1 522 1 1 34 TYR CZ C -3.643 -19.470 0.242 1.00 . A A . 34 TYR CZ 1 1
1 523 1 1 34 TYR H H -6.240 -22.328 -2.523 1.00 . A A . 34 TYR H 1 1
1 524 1 1 34 TYR HA H -6.314 -20.972 -5.104 1.00 . A A . 34 TYR HA 1 1
1 525 1 1 34 TYR HB2 H -4.950 -19.085 -4.297 1.00 . A A . 34 TYR HB2 1 1
1 526 1 1 34 TYR HB3 H -6.523 -19.132 -3.511 1.00 . A A . 34 TYR HB3 1 1
1 527 1 1 34 TYR HD1 H -6.707 -19.723 -1.132 1.00 . A A . 34 TYR HD1 1 1
1 528 1 1 34 TYR HD2 H -2.918 -19.437 -3.046 1.00 . A A . 34 TYR HD2 1 1
1 529 1 1 34 TYR HE1 H -5.609 -19.622 1.066 1.00 . A A . 34 TYR HE1 1 1
1 530 1 1 34 TYR HE2 H -1.811 -19.330 -0.853 1.00 . A A . 34 TYR HE2 1 1
1 531 1 1 34 TYR HH H -2.306 -18.764 1.441 1.00 . A A . 34 TYR HH 1 1
1 532 1 1 34 TYR N N -6.655 -21.816 -3.254 1.00 . A A . 34 TYR N 1 1
1 533 1 1 34 TYR O O -4.081 -22.607 -3.564 1.00 . A A . 34 TYR O 1 1
1 534 1 1 34 TYR OH O -3.028 -19.407 1.474 1.00 . A A . 34 TYR OH 1 1
1 535 1 1 35 ASP C C -1.466 -20.878 -5.832 1.00 . A A . 35 ASP C 1 1
1 536 1 1 35 ASP CA C -2.497 -21.991 -5.732 1.00 . A A . 35 ASP CA 1 1
1 537 1 1 35 ASP CB C -2.516 -22.830 -7.019 1.00 . A A . 35 ASP CB 1 1
1 538 1 1 35 ASP CG C -2.645 -21.998 -8.283 1.00 . A A . 35 ASP CG 1 1
1 539 1 1 35 ASP H H -4.186 -20.765 -6.080 1.00 . A A . 35 ASP H 1 1
1 540 1 1 35 ASP HA H -2.234 -22.632 -4.901 1.00 . A A . 35 ASP HA 1 1
1 541 1 1 35 ASP HB2 H -1.599 -23.395 -7.081 1.00 . A A . 35 ASP HB2 1 1
1 542 1 1 35 ASP HB3 H -3.350 -23.514 -6.977 1.00 . A A . 35 ASP HB3 1 1
1 543 1 1 35 ASP N N -3.802 -21.422 -5.452 1.00 . A A . 35 ASP N 1 1
1 544 1 1 35 ASP O O -1.716 -19.829 -6.433 1.00 . A A . 35 ASP O 1 1
1 545 1 1 35 ASP OD1 O -3.792 -21.703 -8.689 1.00 . A A . 35 ASP OD1 1 1
1 546 1 1 35 ASP OD2 O -1.601 -21.661 -8.890 1.00 . A A . 35 ASP OD2 1 1
1 547 1 1 36 PHE C C 1.586 -20.174 -6.457 1.00 . A A . 36 PHE C 1 1
1 548 1 1 36 PHE CA C 0.732 -20.090 -5.195 1.00 . A A . 36 PHE CA 1 1
1 549 1 1 36 PHE CB C 1.601 -20.258 -3.937 1.00 . A A . 36 PHE CB 1 1
1 550 1 1 36 PHE CD1 C 2.151 -17.941 -3.131 1.00 . A A . 36 PHE CD1 1 1
1 551 1 1 36 PHE CD2 C 3.914 -19.259 -4.050 1.00 . A A . 36 PHE CD2 1 1
1 552 1 1 36 PHE CE1 C 3.037 -16.904 -2.914 1.00 . A A . 36 PHE CE1 1 1
1 553 1 1 36 PHE CE2 C 4.803 -18.223 -3.835 1.00 . A A . 36 PHE CE2 1 1
1 554 1 1 36 PHE CG C 2.576 -19.131 -3.702 1.00 . A A . 36 PHE CG 1 1
1 555 1 1 36 PHE CZ C 4.363 -17.045 -3.266 1.00 . A A . 36 PHE CZ 1 1
1 556 1 1 36 PHE H H -0.167 -21.953 -4.768 1.00 . A A . 36 PHE H 1 1
1 557 1 1 36 PHE HA H 0.259 -19.121 -5.164 1.00 . A A . 36 PHE HA 1 1
1 558 1 1 36 PHE HB2 H 0.958 -20.321 -3.072 1.00 . A A . 36 PHE HB2 1 1
1 559 1 1 36 PHE HB3 H 2.168 -21.174 -4.022 1.00 . A A . 36 PHE HB3 1 1
1 560 1 1 36 PHE HD1 H 1.113 -17.829 -2.854 1.00 . A A . 36 PHE HD1 1 1
1 561 1 1 36 PHE HD2 H 4.259 -20.180 -4.495 1.00 . A A . 36 PHE HD2 1 1
1 562 1 1 36 PHE HE1 H 2.690 -15.984 -2.466 1.00 . A A . 36 PHE HE1 1 1
1 563 1 1 36 PHE HE2 H 5.841 -18.334 -4.112 1.00 . A A . 36 PHE HE2 1 1
1 564 1 1 36 PHE HZ H 5.056 -16.233 -3.096 1.00 . A A . 36 PHE HZ 1 1
1 565 1 1 36 PHE N N -0.316 -21.095 -5.220 1.00 . A A . 36 PHE N 1 1
1 566 1 1 36 PHE O O 2.694 -20.714 -6.432 1.00 . A A . 36 PHE O 1 1
1 567 1 1 37 PHE C C 0.997 -18.870 -9.896 1.00 . A A . 37 PHE C 1 1
1 568 1 1 37 PHE CA C 1.784 -19.617 -8.822 1.00 . A A . 37 PHE CA 1 1
1 569 1 1 37 PHE CB C 2.140 -21.021 -9.325 1.00 . A A . 37 PHE CB 1 1
1 570 1 1 37 PHE CD1 C 4.429 -20.673 -10.288 1.00 . A A . 37 PHE CD1 1 1
1 571 1 1 37 PHE CD2 C 2.681 -21.373 -11.753 1.00 . A A . 37 PHE CD2 1 1
1 572 1 1 37 PHE CE1 C 5.320 -20.676 -11.344 1.00 . A A . 37 PHE CE1 1 1
1 573 1 1 37 PHE CE2 C 3.568 -21.377 -12.813 1.00 . A A . 37 PHE CE2 1 1
1 574 1 1 37 PHE CG C 3.101 -21.020 -10.480 1.00 . A A . 37 PHE CG 1 1
1 575 1 1 37 PHE CZ C 4.889 -21.028 -12.608 1.00 . A A . 37 PHE CZ 1 1
1 576 1 1 37 PHE H H 0.111 -19.373 -7.544 1.00 . A A . 37 PHE H 1 1
1 577 1 1 37 PHE HA H 2.699 -19.077 -8.631 1.00 . A A . 37 PHE HA 1 1
1 578 1 1 37 PHE HB2 H 2.591 -21.579 -8.519 1.00 . A A . 37 PHE HB2 1 1
1 579 1 1 37 PHE HB3 H 1.237 -21.521 -9.641 1.00 . A A . 37 PHE HB3 1 1
1 580 1 1 37 PHE HD1 H 4.767 -20.395 -9.300 1.00 . A A . 37 PHE HD1 1 1
1 581 1 1 37 PHE HD2 H 1.648 -21.648 -11.915 1.00 . A A . 37 PHE HD2 1 1
1 582 1 1 37 PHE HE1 H 6.352 -20.405 -11.181 1.00 . A A . 37 PHE HE1 1 1
1 583 1 1 37 PHE HE2 H 3.228 -21.651 -13.802 1.00 . A A . 37 PHE HE2 1 1
1 584 1 1 37 PHE HZ H 5.582 -21.032 -13.434 1.00 . A A . 37 PHE HZ 1 1
1 585 1 1 37 PHE N N 1.040 -19.684 -7.568 1.00 . A A . 37 PHE N 1 1
1 586 1 1 37 PHE O O 1.505 -17.923 -10.487 1.00 . A A . 37 PHE O 1 1
1 587 1 1 38 GLU C C -1.321 -17.255 -11.101 1.00 . A A . 38 GLU C 1 1
1 588 1 1 38 GLU CA C -1.026 -18.750 -11.249 1.00 . A A . 38 GLU CA 1 1
1 589 1 1 38 GLU CB C -2.330 -19.521 -11.413 1.00 . A A . 38 GLU CB 1 1
1 590 1 1 38 GLU CD C -4.453 -19.832 -12.740 1.00 . A A . 38 GLU CD 1 1
1 591 1 1 38 GLU CG C -3.191 -19.021 -12.563 1.00 . A A . 38 GLU CG 1 1
1 592 1 1 38 GLU H H -0.644 -19.978 -9.556 1.00 . A A . 38 GLU H 1 1
1 593 1 1 38 GLU HA H -0.443 -18.890 -12.140 1.00 . A A . 38 GLU HA 1 1
1 594 1 1 38 GLU HB2 H -2.104 -20.563 -11.587 1.00 . A A . 38 GLU HB2 1 1
1 595 1 1 38 GLU HB3 H -2.893 -19.432 -10.505 1.00 . A A . 38 GLU HB3 1 1
1 596 1 1 38 GLU HG2 H -3.464 -17.994 -12.372 1.00 . A A . 38 GLU HG2 1 1
1 597 1 1 38 GLU HG3 H -2.615 -19.076 -13.475 1.00 . A A . 38 GLU HG3 1 1
1 598 1 1 38 GLU N N -0.245 -19.285 -10.134 1.00 . A A . 38 GLU N 1 1
1 599 1 1 38 GLU O O -0.725 -16.430 -11.791 1.00 . A A . 38 GLU O 1 1
1 600 1 1 38 GLU OE1 O -5.437 -19.584 -12.011 1.00 . A A . 38 GLU OE1 1 1
1 601 1 1 38 GLU OE2 O -4.470 -20.731 -13.605 1.00 . A A . 38 GLU OE2 1 1
1 602 1 1 39 THR C C -1.761 -14.678 -9.241 1.00 . A A . 39 THR C 1 1
1 603 1 1 39 THR CA C -2.704 -15.533 -10.087 1.00 . A A . 39 THR CA 1 1
1 604 1 1 39 THR CB C -4.136 -15.494 -9.494 1.00 . A A . 39 THR CB 1 1
1 605 1 1 39 THR CG2 C -4.162 -16.085 -8.091 1.00 . A A . 39 THR CG2 1 1
1 606 1 1 39 THR H H -2.602 -17.594 -9.608 1.00 . A A . 39 THR H 1 1
1 607 1 1 39 THR HA H -2.747 -15.116 -11.082 1.00 . A A . 39 THR HA 1 1
1 608 1 1 39 THR HB H -4.779 -16.092 -10.123 1.00 . A A . 39 THR HB 1 1
1 609 1 1 39 THR HG1 H -4.019 -13.546 -9.887 1.00 . A A . 39 THR HG1 1 1
1 610 1 1 39 THR HG21 H -5.168 -16.039 -7.702 1.00 . A A . 39 THR HG21 1 1
1 611 1 1 39 THR HG22 H -3.501 -15.521 -7.450 1.00 . A A . 39 THR HG22 1 1
1 612 1 1 39 THR HG23 H -3.837 -17.113 -8.130 1.00 . A A . 39 THR HG23 1 1
1 613 1 1 39 THR N N -2.231 -16.909 -10.202 1.00 . A A . 39 THR N 1 1
1 614 1 1 39 THR O O -1.828 -13.452 -9.265 1.00 . A A . 39 THR O 1 1
1 615 1 1 39 THR OG1 O -4.649 -14.152 -9.456 1.00 . A A . 39 THR OG1 1 1
1 616 1 1 40 ILE C C 1.305 -14.159 -8.300 1.00 . A A . 40 ILE C 1 1
1 617 1 1 40 ILE CA C 0.014 -14.600 -7.604 1.00 . A A . 40 ILE CA 1 1
1 618 1 1 40 ILE CB C 0.326 -15.451 -6.352 1.00 . A A . 40 ILE CB 1 1
1 619 1 1 40 ILE CD1 C -0.806 -16.636 -4.385 1.00 . A A . 40 ILE CD1 1 1
1 620 1 1 40 ILE CG1 C -0.988 -15.853 -5.669 1.00 . A A . 40 ILE CG1 1 1
1 621 1 1 40 ILE CG2 C 1.220 -14.685 -5.386 1.00 . A A . 40 ILE CG2 1 1
1 622 1 1 40 ILE H H -0.786 -16.293 -8.594 1.00 . A A . 40 ILE H 1 1
1 623 1 1 40 ILE HA H -0.517 -13.717 -7.281 1.00 . A A . 40 ILE HA 1 1
1 624 1 1 40 ILE HB H 0.850 -16.342 -6.664 1.00 . A A . 40 ILE HB 1 1
1 625 1 1 40 ILE HD11 H -0.292 -16.024 -3.658 1.00 . A A . 40 ILE HD11 1 1
1 626 1 1 40 ILE HD12 H -0.223 -17.521 -4.583 1.00 . A A . 40 ILE HD12 1 1
1 627 1 1 40 ILE HD13 H -1.772 -16.921 -3.995 1.00 . A A . 40 ILE HD13 1 1
1 628 1 1 40 ILE HG12 H -1.547 -14.961 -5.433 1.00 . A A . 40 ILE HG12 1 1
1 629 1 1 40 ILE HG13 H -1.564 -16.462 -6.350 1.00 . A A . 40 ILE HG13 1 1
1 630 1 1 40 ILE HG21 H 1.423 -15.297 -4.518 1.00 . A A . 40 ILE HG21 1 1
1 631 1 1 40 ILE HG22 H 0.721 -13.779 -5.079 1.00 . A A . 40 ILE HG22 1 1
1 632 1 1 40 ILE HG23 H 2.149 -14.437 -5.877 1.00 . A A . 40 ILE HG23 1 1
1 633 1 1 40 ILE N N -0.861 -15.321 -8.515 1.00 . A A . 40 ILE N 1 1
1 634 1 1 40 ILE O O 1.921 -13.166 -7.906 1.00 . A A . 40 ILE O 1 1
1 635 1 1 41 LYS C C 2.844 -13.079 -10.626 1.00 . A A . 41 LYS C 1 1
1 636 1 1 41 LYS CA C 2.899 -14.527 -10.113 1.00 . A A . 41 LYS CA 1 1
1 637 1 1 41 LYS CB C 3.104 -15.501 -11.279 1.00 . A A . 41 LYS CB 1 1
1 638 1 1 41 LYS CD C 5.613 -15.627 -11.145 1.00 . A A . 41 LYS CD 1 1
1 639 1 1 41 LYS CE C 6.924 -15.435 -11.894 1.00 . A A . 41 LYS CE 1 1
1 640 1 1 41 LYS CG C 4.414 -15.306 -12.023 1.00 . A A . 41 LYS CG 1 1
1 641 1 1 41 LYS H H 1.151 -15.635 -9.646 1.00 . A A . 41 LYS H 1 1
1 642 1 1 41 LYS HA H 3.737 -14.616 -9.437 1.00 . A A . 41 LYS HA 1 1
1 643 1 1 41 LYS HB2 H 3.079 -16.510 -10.897 1.00 . A A . 41 LYS HB2 1 1
1 644 1 1 41 LYS HB3 H 2.294 -15.373 -11.983 1.00 . A A . 41 LYS HB3 1 1
1 645 1 1 41 LYS HD2 H 5.602 -14.973 -10.285 1.00 . A A . 41 LYS HD2 1 1
1 646 1 1 41 LYS HD3 H 5.542 -16.655 -10.818 1.00 . A A . 41 LYS HD3 1 1
1 647 1 1 41 LYS HE2 H 7.738 -15.729 -11.249 1.00 . A A . 41 LYS HE2 1 1
1 648 1 1 41 LYS HE3 H 6.918 -16.063 -12.773 1.00 . A A . 41 LYS HE3 1 1
1 649 1 1 41 LYS HG2 H 4.427 -15.957 -12.885 1.00 . A A . 41 LYS HG2 1 1
1 650 1 1 41 LYS HG3 H 4.481 -14.277 -12.346 1.00 . A A . 41 LYS HG3 1 1
1 651 1 1 41 LYS HZ1 H 6.390 -13.736 -12.996 1.00 . A A . 41 LYS HZ1 1 1
1 652 1 1 41 LYS HZ2 H 8.063 -13.904 -12.751 1.00 . A A . 41 LYS HZ2 1 1
1 653 1 1 41 LYS HZ3 H 7.066 -13.390 -11.479 1.00 . A A . 41 LYS HZ3 1 1
1 654 1 1 41 LYS N N 1.691 -14.869 -9.359 1.00 . A A . 41 LYS N 1 1
1 655 1 1 41 LYS NZ N 7.125 -14.020 -12.309 1.00 . A A . 41 LYS NZ 1 1
1 656 1 1 41 LYS O O 3.753 -12.293 -10.344 1.00 . A A . 41 LYS O 1 1
1 657 1 1 42 PRO C C 1.350 -10.328 -10.721 1.00 . A A . 42 PRO C 1 1
1 658 1 1 42 PRO CA C 1.641 -11.310 -11.856 1.00 . A A . 42 PRO CA 1 1
1 659 1 1 42 PRO CB C 0.452 -11.381 -12.819 1.00 . A A . 42 PRO CB 1 1
1 660 1 1 42 PRO CD C 0.665 -13.542 -11.835 1.00 . A A . 42 PRO CD 1 1
1 661 1 1 42 PRO CG C -0.335 -12.560 -12.373 1.00 . A A . 42 PRO CG 1 1
1 662 1 1 42 PRO HA H 2.521 -10.988 -12.393 1.00 . A A . 42 PRO HA 1 1
1 663 1 1 42 PRO HB2 H -0.124 -10.470 -12.746 1.00 . A A . 42 PRO HB2 1 1
1 664 1 1 42 PRO HB3 H 0.809 -11.505 -13.830 1.00 . A A . 42 PRO HB3 1 1
1 665 1 1 42 PRO HD2 H 0.243 -14.098 -11.010 1.00 . A A . 42 PRO HD2 1 1
1 666 1 1 42 PRO HD3 H 0.989 -14.215 -12.616 1.00 . A A . 42 PRO HD3 1 1
1 667 1 1 42 PRO HG2 H -1.030 -12.269 -11.600 1.00 . A A . 42 PRO HG2 1 1
1 668 1 1 42 PRO HG3 H -0.863 -12.986 -13.213 1.00 . A A . 42 PRO HG3 1 1
1 669 1 1 42 PRO N N 1.783 -12.688 -11.376 1.00 . A A . 42 PRO N 1 1
1 670 1 1 42 PRO O O 1.814 -9.191 -10.743 1.00 . A A . 42 PRO O 1 1
1 671 1 1 43 ALA C C 1.397 -9.341 -7.883 1.00 . A A . 43 ALA C 1 1
1 672 1 1 43 ALA CA C 0.191 -9.942 -8.597 1.00 . A A . 43 ALA CA 1 1
1 673 1 1 43 ALA CB C -0.661 -10.734 -7.617 1.00 . A A . 43 ALA CB 1 1
1 674 1 1 43 ALA H H 0.312 -11.725 -9.737 1.00 . A A . 43 ALA H 1 1
1 675 1 1 43 ALA HA H -0.414 -9.137 -8.990 1.00 . A A . 43 ALA HA 1 1
1 676 1 1 43 ALA HB1 H -0.990 -10.084 -6.819 1.00 . A A . 43 ALA HB1 1 1
1 677 1 1 43 ALA HB2 H -0.077 -11.542 -7.205 1.00 . A A . 43 ALA HB2 1 1
1 678 1 1 43 ALA HB3 H -1.523 -11.137 -8.130 1.00 . A A . 43 ALA HB3 1 1
1 679 1 1 43 ALA N N 0.599 -10.787 -9.719 1.00 . A A . 43 ALA N 1 1
1 680 1 1 43 ALA O O 1.370 -8.176 -7.469 1.00 . A A . 43 ALA O 1 1
1 681 1 1 44 VAL C C 4.302 -8.545 -7.979 1.00 . A A . 44 VAL C 1 1
1 682 1 1 44 VAL CA C 3.687 -9.657 -7.135 1.00 . A A . 44 VAL CA 1 1
1 683 1 1 44 VAL CB C 4.717 -10.793 -6.950 1.00 . A A . 44 VAL CB 1 1
1 684 1 1 44 VAL CG1 C 6.018 -10.262 -6.366 1.00 . A A . 44 VAL CG1 1 1
1 685 1 1 44 VAL CG2 C 4.148 -11.890 -6.067 1.00 . A A . 44 VAL CG2 1 1
1 686 1 1 44 VAL H H 2.398 -11.064 -8.057 1.00 . A A . 44 VAL H 1 1
1 687 1 1 44 VAL HA H 3.441 -9.259 -6.160 1.00 . A A . 44 VAL HA 1 1
1 688 1 1 44 VAL HB H 4.934 -11.218 -7.919 1.00 . A A . 44 VAL HB 1 1
1 689 1 1 44 VAL HG11 H 6.716 -11.078 -6.243 1.00 . A A . 44 VAL HG11 1 1
1 690 1 1 44 VAL HG12 H 5.823 -9.806 -5.407 1.00 . A A . 44 VAL HG12 1 1
1 691 1 1 44 VAL HG13 H 6.440 -9.527 -7.034 1.00 . A A . 44 VAL HG13 1 1
1 692 1 1 44 VAL HG21 H 4.886 -12.668 -5.939 1.00 . A A . 44 VAL HG21 1 1
1 693 1 1 44 VAL HG22 H 3.264 -12.304 -6.532 1.00 . A A . 44 VAL HG22 1 1
1 694 1 1 44 VAL HG23 H 3.889 -11.478 -5.104 1.00 . A A . 44 VAL HG23 1 1
1 695 1 1 44 VAL N N 2.453 -10.134 -7.744 1.00 . A A . 44 VAL N 1 1
1 696 1 1 44 VAL O O 4.685 -7.502 -7.454 1.00 . A A . 44 VAL O 1 1
1 697 1 1 45 GLU C C 4.221 -6.470 -10.173 1.00 . A A . 45 GLU C 1 1
1 698 1 1 45 GLU CA C 4.952 -7.806 -10.210 1.00 . A A . 45 GLU CA 1 1
1 699 1 1 45 GLU CB C 4.940 -8.359 -11.629 1.00 . A A . 45 GLU CB 1 1
1 700 1 1 45 GLU CD C 7.233 -9.329 -11.284 1.00 . A A . 45 GLU CD 1 1
1 701 1 1 45 GLU CG C 5.837 -9.566 -11.813 1.00 . A A . 45 GLU CG 1 1
1 702 1 1 45 GLU H H 3.984 -9.593 -9.651 1.00 . A A . 45 GLU H 1 1
1 703 1 1 45 GLU HA H 5.976 -7.652 -9.909 1.00 . A A . 45 GLU HA 1 1
1 704 1 1 45 GLU HB2 H 3.930 -8.643 -11.884 1.00 . A A . 45 GLU HB2 1 1
1 705 1 1 45 GLU HB3 H 5.267 -7.587 -12.304 1.00 . A A . 45 GLU HB3 1 1
1 706 1 1 45 GLU HG2 H 5.405 -10.406 -11.288 1.00 . A A . 45 GLU HG2 1 1
1 707 1 1 45 GLU HG3 H 5.901 -9.793 -12.865 1.00 . A A . 45 GLU HG3 1 1
1 708 1 1 45 GLU N N 4.357 -8.765 -9.290 1.00 . A A . 45 GLU N 1 1
1 709 1 1 45 GLU O O 4.853 -5.413 -10.128 1.00 . A A . 45 GLU O 1 1
1 710 1 1 45 GLU OE1 O 7.923 -8.423 -11.797 1.00 . A A . 45 GLU OE1 1 1
1 711 1 1 45 GLU OE2 O 7.648 -10.048 -10.353 1.00 . A A . 45 GLU OE2 1 1
1 712 1 1 46 GLU C C 2.402 -4.490 -8.930 1.00 . A A . 46 GLU C 1 1
1 713 1 1 46 GLU CA C 2.066 -5.341 -10.148 1.00 . A A . 46 GLU CA 1 1
1 714 1 1 46 GLU CB C 0.601 -5.756 -10.093 1.00 . A A . 46 GLU CB 1 1
1 715 1 1 46 GLU CD C 0.338 -6.093 -12.595 1.00 . A A . 46 GLU CD 1 1
1 716 1 1 46 GLU CG C 0.174 -6.693 -11.213 1.00 . A A . 46 GLU CG 1 1
1 717 1 1 46 GLU H H 2.449 -7.399 -10.249 1.00 . A A . 46 GLU H 1 1
1 718 1 1 46 GLU HA H 2.242 -4.768 -11.044 1.00 . A A . 46 GLU HA 1 1
1 719 1 1 46 GLU HB2 H 0.415 -6.248 -9.150 1.00 . A A . 46 GLU HB2 1 1
1 720 1 1 46 GLU HB3 H 0.004 -4.879 -10.142 1.00 . A A . 46 GLU HB3 1 1
1 721 1 1 46 GLU HG2 H 0.772 -7.591 -11.160 1.00 . A A . 46 GLU HG2 1 1
1 722 1 1 46 GLU HG3 H -0.866 -6.951 -11.071 1.00 . A A . 46 GLU HG3 1 1
1 723 1 1 46 GLU N N 2.893 -6.527 -10.191 1.00 . A A . 46 GLU N 1 1
1 724 1 1 46 GLU O O 2.762 -3.323 -9.054 1.00 . A A . 46 GLU O 1 1
1 725 1 1 46 GLU OE1 O 1.473 -6.047 -13.103 1.00 . A A . 46 GLU OE1 1 1
1 726 1 1 46 GLU OE2 O -0.681 -5.681 -13.191 1.00 . A A . 46 GLU OE2 1 1
1 727 1 1 47 ASN C C 4.021 -3.963 -6.402 1.00 . A A . 47 ASN C 1 1
1 728 1 1 47 ASN CA C 2.564 -4.413 -6.494 1.00 . A A . 47 ASN CA 1 1
1 729 1 1 47 ASN CB C 2.210 -5.312 -5.302 1.00 . A A . 47 ASN CB 1 1
1 730 1 1 47 ASN CG C 0.709 -5.431 -5.080 1.00 . A A . 47 ASN CG 1 1
1 731 1 1 47 ASN H H 2.009 -6.038 -7.742 1.00 . A A . 47 ASN H 1 1
1 732 1 1 47 ASN HA H 1.934 -3.535 -6.460 1.00 . A A . 47 ASN HA 1 1
1 733 1 1 47 ASN HB2 H 2.605 -6.301 -5.477 1.00 . A A . 47 ASN HB2 1 1
1 734 1 1 47 ASN HB3 H 2.657 -4.904 -4.407 1.00 . A A . 47 ASN HB3 1 1
1 735 1 1 47 ASN HD21 H 0.620 -7.040 -6.250 1.00 . A A . 47 ASN HD21 1 1
1 736 1 1 47 ASN HD22 H -0.879 -6.524 -5.558 1.00 . A A . 47 ASN HD22 1 1
1 737 1 1 47 ASN N N 2.292 -5.099 -7.757 1.00 . A A . 47 ASN N 1 1
1 738 1 1 47 ASN ND2 N 0.087 -6.432 -5.691 1.00 . A A . 47 ASN ND2 1 1
1 739 1 1 47 ASN O O 4.306 -2.875 -5.903 1.00 . A A . 47 ASN O 1 1
1 740 1 1 47 ASN OD1 O 0.111 -4.629 -4.365 1.00 . A A . 47 ASN OD1 1 1
1 741 1 1 48 ASP C C 6.618 -3.187 -7.686 1.00 . A A . 48 ASP C 1 1
1 742 1 1 48 ASP CA C 6.362 -4.472 -6.899 1.00 . A A . 48 ASP CA 1 1
1 743 1 1 48 ASP CB C 7.161 -5.637 -7.500 1.00 . A A . 48 ASP CB 1 1
1 744 1 1 48 ASP CG C 8.655 -5.387 -7.530 1.00 . A A . 48 ASP CG 1 1
1 745 1 1 48 ASP H H 4.645 -5.668 -7.238 1.00 . A A . 48 ASP H 1 1
1 746 1 1 48 ASP HA H 6.674 -4.322 -5.877 1.00 . A A . 48 ASP HA 1 1
1 747 1 1 48 ASP HB2 H 6.980 -6.526 -6.916 1.00 . A A . 48 ASP HB2 1 1
1 748 1 1 48 ASP HB3 H 6.823 -5.806 -8.513 1.00 . A A . 48 ASP HB3 1 1
1 749 1 1 48 ASP N N 4.934 -4.799 -6.886 1.00 . A A . 48 ASP N 1 1
1 750 1 1 48 ASP O O 7.285 -2.269 -7.200 1.00 . A A . 48 ASP O 1 1
1 751 1 1 48 ASP OD1 O 9.340 -5.694 -6.532 1.00 . A A . 48 ASP OD1 1 1
1 752 1 1 48 ASP OD2 O 9.163 -4.914 -8.564 1.00 . A A . 48 ASP OD2 1 1
1 753 1 1 49 GLU C C 5.405 -0.765 -9.122 1.00 . A A . 49 GLU C 1 1
1 754 1 1 49 GLU CA C 6.176 -1.933 -9.731 1.00 . A A . 49 GLU CA 1 1
1 755 1 1 49 GLU CB C 5.640 -2.233 -11.124 1.00 . A A . 49 GLU CB 1 1
1 756 1 1 49 GLU CD C 7.759 -2.410 -12.488 1.00 . A A . 49 GLU CD 1 1
1 757 1 1 49 GLU CG C 6.552 -3.136 -11.931 1.00 . A A . 49 GLU CG 1 1
1 758 1 1 49 GLU H H 5.593 -3.909 -9.247 1.00 . A A . 49 GLU H 1 1
1 759 1 1 49 GLU HA H 7.217 -1.671 -9.811 1.00 . A A . 49 GLU HA 1 1
1 760 1 1 49 GLU HB2 H 4.678 -2.716 -11.033 1.00 . A A . 49 GLU HB2 1 1
1 761 1 1 49 GLU HB3 H 5.518 -1.303 -11.661 1.00 . A A . 49 GLU HB3 1 1
1 762 1 1 49 GLU HG2 H 6.898 -3.934 -11.294 1.00 . A A . 49 GLU HG2 1 1
1 763 1 1 49 GLU HG3 H 5.989 -3.548 -12.745 1.00 . A A . 49 GLU HG3 1 1
1 764 1 1 49 GLU N N 6.072 -3.125 -8.896 1.00 . A A . 49 GLU N 1 1
1 765 1 1 49 GLU O O 5.872 0.377 -9.140 1.00 . A A . 49 GLU O 1 1
1 766 1 1 49 GLU OE1 O 8.716 -2.171 -11.728 1.00 . A A . 49 GLU OE1 1 1
1 767 1 1 49 GLU OE2 O 7.754 -2.080 -13.694 1.00 . A A . 49 GLU OE2 1 1
1 768 1 1 50 LEU C C 4.028 0.681 -6.873 1.00 . A A . 50 LEU C 1 1
1 769 1 1 50 LEU CA C 3.335 -0.077 -7.998 1.00 . A A . 50 LEU CA 1 1
1 770 1 1 50 LEU CB C 2.087 -0.763 -7.439 1.00 . A A . 50 LEU CB 1 1
1 771 1 1 50 LEU CD1 C 0.320 0.651 -8.514 1.00 . A A . 50 LEU CD1 1 1
1 772 1 1 50 LEU CD2 C -0.190 -0.584 -6.401 1.00 . A A . 50 LEU CD2 1 1
1 773 1 1 50 LEU CG C 0.883 0.149 -7.193 1.00 . A A . 50 LEU CG 1 1
1 774 1 1 50 LEU H H 3.944 -2.016 -8.582 1.00 . A A . 50 LEU H 1 1
1 775 1 1 50 LEU HA H 3.045 0.618 -8.773 1.00 . A A . 50 LEU HA 1 1
1 776 1 1 50 LEU HB2 H 1.791 -1.537 -8.126 1.00 . A A . 50 LEU HB2 1 1
1 777 1 1 50 LEU HB3 H 2.354 -1.225 -6.501 1.00 . A A . 50 LEU HB3 1 1
1 778 1 1 50 LEU HD11 H 0.023 -0.197 -9.118 1.00 . A A . 50 LEU HD11 1 1
1 779 1 1 50 LEU HD12 H 1.078 1.217 -9.037 1.00 . A A . 50 LEU HD12 1 1
1 780 1 1 50 LEU HD13 H -0.537 1.279 -8.326 1.00 . A A . 50 LEU HD13 1 1
1 781 1 1 50 LEU HD21 H -1.036 0.069 -6.248 1.00 . A A . 50 LEU HD21 1 1
1 782 1 1 50 LEU HD22 H 0.211 -0.884 -5.442 1.00 . A A . 50 LEU HD22 1 1
1 783 1 1 50 LEU HD23 H -0.505 -1.461 -6.947 1.00 . A A . 50 LEU HD23 1 1
1 784 1 1 50 LEU HG H 1.201 1.007 -6.617 1.00 . A A . 50 LEU HG 1 1
1 785 1 1 50 LEU N N 4.227 -1.073 -8.582 1.00 . A A . 50 LEU N 1 1
1 786 1 1 50 LEU O O 4.095 1.908 -6.885 1.00 . A A . 50 LEU O 1 1
1 787 1 1 51 ALA C C 6.439 1.328 -5.173 1.00 . A A . 51 ALA C 1 1
1 788 1 1 51 ALA CA C 5.221 0.511 -4.755 1.00 . A A . 51 ALA CA 1 1
1 789 1 1 51 ALA CB C 5.621 -0.581 -3.773 1.00 . A A . 51 ALA CB 1 1
1 790 1 1 51 ALA H H 4.502 -1.053 -5.992 1.00 . A A . 51 ALA H 1 1
1 791 1 1 51 ALA HA H 4.516 1.165 -4.262 1.00 . A A . 51 ALA HA 1 1
1 792 1 1 51 ALA HB1 H 6.043 -0.129 -2.887 1.00 . A A . 51 ALA HB1 1 1
1 793 1 1 51 ALA HB2 H 6.354 -1.228 -4.230 1.00 . A A . 51 ALA HB2 1 1
1 794 1 1 51 ALA HB3 H 4.750 -1.161 -3.499 1.00 . A A . 51 ALA HB3 1 1
1 795 1 1 51 ALA N N 4.561 -0.071 -5.915 1.00 . A A . 51 ALA N 1 1
1 796 1 1 51 ALA O O 6.660 2.427 -4.665 1.00 . A A . 51 ALA O 1 1
1 797 1 1 52 ALA C C 8.042 2.801 -7.270 1.00 . A A . 52 ALA C 1 1
1 798 1 1 52 ALA CA C 8.400 1.475 -6.603 1.00 . A A . 52 ALA CA 1 1
1 799 1 1 52 ALA CB C 9.152 0.578 -7.575 1.00 . A A . 52 ALA CB 1 1
1 800 1 1 52 ALA H H 6.965 -0.076 -6.497 1.00 . A A . 52 ALA H 1 1
1 801 1 1 52 ALA HA H 9.044 1.671 -5.758 1.00 . A A . 52 ALA HA 1 1
1 802 1 1 52 ALA HB1 H 9.400 -0.352 -7.086 1.00 . A A . 52 ALA HB1 1 1
1 803 1 1 52 ALA HB2 H 10.059 1.072 -7.892 1.00 . A A . 52 ALA HB2 1 1
1 804 1 1 52 ALA HB3 H 8.532 0.378 -8.436 1.00 . A A . 52 ALA HB3 1 1
1 805 1 1 52 ALA N N 7.208 0.798 -6.116 1.00 . A A . 52 ALA N 1 1
1 806 1 1 52 ALA O O 8.717 3.815 -7.066 1.00 . A A . 52 ALA O 1 1
1 807 1 1 53 ARG C C 5.919 4.979 -7.812 1.00 . A A . 53 ARG C 1 1
1 808 1 1 53 ARG CA C 6.523 3.952 -8.769 1.00 . A A . 53 ARG CA 1 1
1 809 1 1 53 ARG CB C 5.488 3.493 -9.783 1.00 . A A . 53 ARG CB 1 1
1 810 1 1 53 ARG CD C 6.187 4.841 -11.763 1.00 . A A . 53 ARG CD 1 1
1 811 1 1 53 ARG CG C 5.082 4.551 -10.758 1.00 . A A . 53 ARG CG 1 1
1 812 1 1 53 ARG CZ C 5.967 5.825 -14.018 1.00 . A A . 53 ARG CZ 1 1
1 813 1 1 53 ARG H H 6.451 1.964 -8.161 1.00 . A A . 53 ARG H 1 1
1 814 1 1 53 ARG HA H 7.365 4.386 -9.285 1.00 . A A . 53 ARG HA 1 1
1 815 1 1 53 ARG HB2 H 5.893 2.661 -10.340 1.00 . A A . 53 ARG HB2 1 1
1 816 1 1 53 ARG HB3 H 4.606 3.162 -9.254 1.00 . A A . 53 ARG HB3 1 1
1 817 1 1 53 ARG HD2 H 7.075 5.138 -11.226 1.00 . A A . 53 ARG HD2 1 1
1 818 1 1 53 ARG HD3 H 6.392 3.939 -12.323 1.00 . A A . 53 ARG HD3 1 1
1 819 1 1 53 ARG HE H 5.460 6.736 -12.313 1.00 . A A . 53 ARG HE 1 1
1 820 1 1 53 ARG HG2 H 4.211 4.204 -11.276 1.00 . A A . 53 ARG HG2 1 1
1 821 1 1 53 ARG HG3 H 4.854 5.448 -10.209 1.00 . A A . 53 ARG HG3 1 1
1 822 1 1 53 ARG HH11 H 6.664 3.913 -14.013 1.00 . A A . 53 ARG HH11 1 1
1 823 1 1 53 ARG HH12 H 6.559 4.664 -15.577 1.00 . A A . 53 ARG HH12 1 1
1 824 1 1 53 ARG HH21 H 5.286 7.704 -14.348 1.00 . A A . 53 ARG HH21 1 1
1 825 1 1 53 ARG HH22 H 5.726 6.814 -15.781 1.00 . A A . 53 ARG HH22 1 1
1 826 1 1 53 ARG N N 6.969 2.789 -8.053 1.00 . A A . 53 ARG N 1 1
1 827 1 1 53 ARG NE N 5.821 5.904 -12.696 1.00 . A A . 53 ARG NE 1 1
1 828 1 1 53 ARG NH1 N 6.428 4.712 -14.582 1.00 . A A . 53 ARG NH1 1 1
1 829 1 1 53 ARG NH2 N 5.638 6.863 -14.775 1.00 . A A . 53 ARG NH2 1 1
1 830 1 1 53 ARG O O 6.176 6.179 -7.926 1.00 . A A . 53 ARG O 1 1
1 831 1 1 54 TRP C C 5.500 6.079 -5.033 1.00 . A A . 54 TRP C 1 1
1 832 1 1 54 TRP CA C 4.468 5.354 -5.887 1.00 . A A . 54 TRP CA 1 1
1 833 1 1 54 TRP CB C 3.526 4.533 -4.998 1.00 . A A . 54 TRP CB 1 1
1 834 1 1 54 TRP CD1 C 1.588 6.054 -4.281 1.00 . A A . 54 TRP CD1 1 1
1 835 1 1 54 TRP CD2 C 3.023 5.559 -2.634 1.00 . A A . 54 TRP CD2 1 1
1 836 1 1 54 TRP CE2 C 2.016 6.395 -2.117 1.00 . A A . 54 TRP CE2 1 1
1 837 1 1 54 TRP CE3 C 4.036 5.117 -1.781 1.00 . A A . 54 TRP CE3 1 1
1 838 1 1 54 TRP CG C 2.733 5.354 -4.024 1.00 . A A . 54 TRP CG 1 1
1 839 1 1 54 TRP CH2 C 2.997 6.351 0.027 1.00 . A A . 54 TRP CH2 1 1
1 840 1 1 54 TRP CZ2 C 1.993 6.799 -0.786 1.00 . A A . 54 TRP CZ2 1 1
1 841 1 1 54 TRP CZ3 C 4.014 5.519 -0.458 1.00 . A A . 54 TRP CZ3 1 1
1 842 1 1 54 TRP H H 4.957 3.520 -6.831 1.00 . A A . 54 TRP H 1 1
1 843 1 1 54 TRP HA H 3.890 6.087 -6.430 1.00 . A A . 54 TRP HA 1 1
1 844 1 1 54 TRP HB2 H 2.830 4.000 -5.626 1.00 . A A . 54 TRP HB2 1 1
1 845 1 1 54 TRP HB3 H 4.112 3.821 -4.434 1.00 . A A . 54 TRP HB3 1 1
1 846 1 1 54 TRP HD1 H 1.109 6.101 -5.247 1.00 . A A . 54 TRP HD1 1 1
1 847 1 1 54 TRP HE1 H 0.346 7.249 -3.070 1.00 . A A . 54 TRP HE1 1 1
1 848 1 1 54 TRP HE3 H 4.823 4.472 -2.138 1.00 . A A . 54 TRP HE3 1 1
1 849 1 1 54 TRP HH2 H 3.019 6.639 1.068 1.00 . A A . 54 TRP HH2 1 1
1 850 1 1 54 TRP HZ2 H 1.215 7.442 -0.395 1.00 . A A . 54 TRP HZ2 1 1
1 851 1 1 54 TRP HZ3 H 4.788 5.185 0.217 1.00 . A A . 54 TRP HZ3 1 1
1 852 1 1 54 TRP N N 5.121 4.491 -6.867 1.00 . A A . 54 TRP N 1 1
1 853 1 1 54 TRP NE1 N 1.152 6.685 -3.141 1.00 . A A . 54 TRP NE1 1 1
1 854 1 1 54 TRP O O 5.410 7.293 -4.840 1.00 . A A . 54 TRP O 1 1
1 855 1 1 55 ALA C C 8.243 7.038 -4.430 1.00 . A A . 55 ALA C 1 1
1 856 1 1 55 ALA CA C 7.534 5.899 -3.703 1.00 . A A . 55 ALA CA 1 1
1 857 1 1 55 ALA CB C 8.532 4.822 -3.300 1.00 . A A . 55 ALA CB 1 1
1 858 1 1 55 ALA H H 6.483 4.363 -4.719 1.00 . A A . 55 ALA H 1 1
1 859 1 1 55 ALA HA H 7.076 6.288 -2.804 1.00 . A A . 55 ALA HA 1 1
1 860 1 1 55 ALA HB1 H 8.013 4.021 -2.794 1.00 . A A . 55 ALA HB1 1 1
1 861 1 1 55 ALA HB2 H 9.273 5.246 -2.637 1.00 . A A . 55 ALA HB2 1 1
1 862 1 1 55 ALA HB3 H 9.019 4.433 -4.182 1.00 . A A . 55 ALA HB3 1 1
1 863 1 1 55 ALA N N 6.478 5.330 -4.532 1.00 . A A . 55 ALA N 1 1
1 864 1 1 55 ALA O O 8.450 8.109 -3.865 1.00 . A A . 55 ALA O 1 1
1 865 1 1 56 GLU C C 8.432 9.070 -6.625 1.00 . A A . 56 GLU C 1 1
1 866 1 1 56 GLU CA C 9.260 7.788 -6.521 1.00 . A A . 56 GLU CA 1 1
1 867 1 1 56 GLU CB C 9.494 7.183 -7.905 1.00 . A A . 56 GLU CB 1 1
1 868 1 1 56 GLU CD C 11.123 8.591 -9.227 1.00 . A A . 56 GLU CD 1 1
1 869 1 1 56 GLU CG C 10.914 7.328 -8.418 1.00 . A A . 56 GLU CG 1 1
1 870 1 1 56 GLU H H 8.387 5.918 -6.078 1.00 . A A . 56 GLU H 1 1
1 871 1 1 56 GLU HA H 10.214 8.020 -6.064 1.00 . A A . 56 GLU HA 1 1
1 872 1 1 56 GLU HB2 H 9.257 6.131 -7.868 1.00 . A A . 56 GLU HB2 1 1
1 873 1 1 56 GLU HB3 H 8.831 7.665 -8.609 1.00 . A A . 56 GLU HB3 1 1
1 874 1 1 56 GLU HG2 H 11.586 7.347 -7.573 1.00 . A A . 56 GLU HG2 1 1
1 875 1 1 56 GLU HG3 H 11.140 6.475 -9.036 1.00 . A A . 56 GLU HG3 1 1
1 876 1 1 56 GLU N N 8.587 6.798 -5.690 1.00 . A A . 56 GLU N 1 1
1 877 1 1 56 GLU O O 8.955 10.176 -6.470 1.00 . A A . 56 GLU O 1 1
1 878 1 1 56 GLU OE1 O 11.424 9.645 -8.630 1.00 . A A . 56 GLU OE1 1 1
1 879 1 1 56 GLU OE2 O 10.987 8.538 -10.468 1.00 . A A . 56 GLU OE2 1 1
1 880 1 1 57 GLY C C 6.050 10.782 -5.664 1.00 . A A . 57 GLY C 1 1
1 881 1 1 57 GLY CA C 6.271 10.076 -6.989 1.00 . A A . 57 GLY CA 1 1
1 882 1 1 57 GLY H H 6.768 8.014 -6.975 1.00 . A A . 57 GLY H 1 1
1 883 1 1 57 GLY HA2 H 6.718 10.773 -7.683 1.00 . A A . 57 GLY HA2 1 1
1 884 1 1 57 GLY HA3 H 5.318 9.760 -7.379 1.00 . A A . 57 GLY HA3 1 1
1 885 1 1 57 GLY N N 7.138 8.919 -6.870 1.00 . A A . 57 GLY N 1 1
1 886 1 1 57 GLY O O 6.113 12.009 -5.591 1.00 . A A . 57 GLY O 1 1
1 887 1 1 58 ALA C C 6.790 11.306 -2.775 1.00 . A A . 58 ALA C 1 1
1 888 1 1 58 ALA CA C 5.563 10.559 -3.285 1.00 . A A . 58 ALA CA 1 1
1 889 1 1 58 ALA CB C 5.173 9.456 -2.313 1.00 . A A . 58 ALA CB 1 1
1 890 1 1 58 ALA H H 5.771 9.033 -4.740 1.00 . A A . 58 ALA H 1 1
1 891 1 1 58 ALA HA H 4.736 11.253 -3.356 1.00 . A A . 58 ALA HA 1 1
1 892 1 1 58 ALA HB1 H 4.298 8.943 -2.684 1.00 . A A . 58 ALA HB1 1 1
1 893 1 1 58 ALA HB2 H 4.954 9.889 -1.348 1.00 . A A . 58 ALA HB2 1 1
1 894 1 1 58 ALA HB3 H 5.989 8.755 -2.217 1.00 . A A . 58 ALA HB3 1 1
1 895 1 1 58 ALA N N 5.801 10.007 -4.615 1.00 . A A . 58 ALA N 1 1
1 896 1 1 58 ALA O O 6.675 12.397 -2.217 1.00 . A A . 58 ALA O 1 1
1 897 1 1 59 LEU C C 9.428 12.649 -3.314 1.00 . A A . 59 LEU C 1 1
1 898 1 1 59 LEU CA C 9.218 11.325 -2.593 1.00 . A A . 59 LEU CA 1 1
1 899 1 1 59 LEU CB C 10.363 10.362 -2.896 1.00 . A A . 59 LEU CB 1 1
1 900 1 1 59 LEU CD1 C 11.681 8.311 -2.305 1.00 . A A . 59 LEU CD1 1 1
1 901 1 1 59 LEU CD2 C 10.822 9.796 -0.492 1.00 . A A . 59 LEU CD2 1 1
1 902 1 1 59 LEU CG C 10.549 9.232 -1.878 1.00 . A A . 59 LEU CG 1 1
1 903 1 1 59 LEU H H 7.985 9.833 -3.414 1.00 . A A . 59 LEU H 1 1
1 904 1 1 59 LEU HA H 9.184 11.506 -1.530 1.00 . A A . 59 LEU HA 1 1
1 905 1 1 59 LEU HB2 H 10.176 9.914 -3.861 1.00 . A A . 59 LEU HB2 1 1
1 906 1 1 59 LEU HB3 H 11.269 10.921 -2.956 1.00 . A A . 59 LEU HB3 1 1
1 907 1 1 59 LEU HD11 H 11.807 7.532 -1.567 1.00 . A A . 59 LEU HD11 1 1
1 908 1 1 59 LEU HD12 H 12.596 8.878 -2.390 1.00 . A A . 59 LEU HD12 1 1
1 909 1 1 59 LEU HD13 H 11.442 7.868 -3.259 1.00 . A A . 59 LEU HD13 1 1
1 910 1 1 59 LEU HD21 H 11.724 10.389 -0.515 1.00 . A A . 59 LEU HD21 1 1
1 911 1 1 59 LEU HD22 H 10.943 8.982 0.208 1.00 . A A . 59 LEU HD22 1 1
1 912 1 1 59 LEU HD23 H 9.992 10.414 -0.185 1.00 . A A . 59 LEU HD23 1 1
1 913 1 1 59 LEU HG H 9.642 8.647 -1.830 1.00 . A A . 59 LEU HG 1 1
1 914 1 1 59 LEU N N 7.962 10.715 -2.985 1.00 . A A . 59 LEU N 1 1
1 915 1 1 59 LEU O O 9.948 13.605 -2.741 1.00 . A A . 59 LEU O 1 1
1 916 1 1 60 GLU C C 8.153 14.984 -4.775 1.00 . A A . 60 GLU C 1 1
1 917 1 1 60 GLU CA C 9.090 13.922 -5.351 1.00 . A A . 60 GLU CA 1 1
1 918 1 1 60 GLU CB C 8.729 13.642 -6.814 1.00 . A A . 60 GLU CB 1 1
1 919 1 1 60 GLU CD C 10.630 14.912 -7.897 1.00 . A A . 60 GLU CD 1 1
1 920 1 1 60 GLU CG C 9.128 14.762 -7.764 1.00 . A A . 60 GLU CG 1 1
1 921 1 1 60 GLU H H 8.612 11.897 -4.971 1.00 . A A . 60 GLU H 1 1
1 922 1 1 60 GLU HA H 10.107 14.281 -5.296 1.00 . A A . 60 GLU HA 1 1
1 923 1 1 60 GLU HB2 H 9.219 12.733 -7.130 1.00 . A A . 60 GLU HB2 1 1
1 924 1 1 60 GLU HB3 H 7.660 13.504 -6.886 1.00 . A A . 60 GLU HB3 1 1
1 925 1 1 60 GLU HG2 H 8.715 14.552 -8.740 1.00 . A A . 60 GLU HG2 1 1
1 926 1 1 60 GLU HG3 H 8.718 15.690 -7.393 1.00 . A A . 60 GLU HG3 1 1
1 927 1 1 60 GLU N N 8.999 12.702 -4.565 1.00 . A A . 60 GLU N 1 1
1 928 1 1 60 GLU O O 8.547 16.131 -4.563 1.00 . A A . 60 GLU O 1 1
1 929 1 1 60 GLU OE1 O 11.264 15.472 -6.980 1.00 . A A . 60 GLU OE1 1 1
1 930 1 1 60 GLU OE2 O 11.188 14.470 -8.921 1.00 . A A . 60 GLU OE2 1 1
1 931 1 1 61 LEU C C 6.313 16.148 -2.678 1.00 . A A . 61 LEU C 1 1
1 932 1 1 61 LEU CA C 5.896 15.493 -3.994 1.00 . A A . 61 LEU CA 1 1
1 933 1 1 61 LEU CB C 4.566 14.759 -3.803 1.00 . A A . 61 LEU CB 1 1
1 934 1 1 61 LEU CD1 C 3.048 16.684 -4.347 1.00 . A A . 61 LEU CD1 1 1
1 935 1 1 61 LEU CD2 C 2.207 14.778 -2.962 1.00 . A A . 61 LEU CD2 1 1
1 936 1 1 61 LEU CG C 3.412 15.635 -3.307 1.00 . A A . 61 LEU CG 1 1
1 937 1 1 61 LEU H H 6.689 13.629 -4.625 1.00 . A A . 61 LEU H 1 1
1 938 1 1 61 LEU HA H 5.762 16.267 -4.736 1.00 . A A . 61 LEU HA 1 1
1 939 1 1 61 LEU HB2 H 4.280 14.323 -4.749 1.00 . A A . 61 LEU HB2 1 1
1 940 1 1 61 LEU HB3 H 4.718 13.963 -3.089 1.00 . A A . 61 LEU HB3 1 1
1 941 1 1 61 LEU HD11 H 2.250 17.306 -3.968 1.00 . A A . 61 LEU HD11 1 1
1 942 1 1 61 LEU HD12 H 2.725 16.197 -5.254 1.00 . A A . 61 LEU HD12 1 1
1 943 1 1 61 LEU HD13 H 3.911 17.297 -4.557 1.00 . A A . 61 LEU HD13 1 1
1 944 1 1 61 LEU HD21 H 2.470 14.089 -2.172 1.00 . A A . 61 LEU HD21 1 1
1 945 1 1 61 LEU HD22 H 1.898 14.222 -3.837 1.00 . A A . 61 LEU HD22 1 1
1 946 1 1 61 LEU HD23 H 1.397 15.412 -2.634 1.00 . A A . 61 LEU HD23 1 1
1 947 1 1 61 LEU HG H 3.725 16.150 -2.410 1.00 . A A . 61 LEU HG 1 1
1 948 1 1 61 LEU N N 6.918 14.576 -4.492 1.00 . A A . 61 LEU N 1 1
1 949 1 1 61 LEU O O 6.185 17.362 -2.517 1.00 . A A . 61 LEU O 1 1
1 950 1 1 62 ILE C C 8.470 16.721 -0.534 1.00 . A A . 62 ILE C 1 1
1 951 1 1 62 ILE CA C 7.201 15.873 -0.436 1.00 . A A . 62 ILE CA 1 1
1 952 1 1 62 ILE CB C 7.404 14.753 0.605 1.00 . A A . 62 ILE CB 1 1
1 953 1 1 62 ILE CD1 C 8.836 12.733 1.202 1.00 . A A . 62 ILE CD1 1 1
1 954 1 1 62 ILE CG1 C 8.523 13.800 0.175 1.00 . A A . 62 ILE CG1 1 1
1 955 1 1 62 ILE CG2 C 6.099 13.996 0.824 1.00 . A A . 62 ILE CG2 1 1
1 956 1 1 62 ILE H H 6.918 14.390 -1.929 1.00 . A A . 62 ILE H 1 1
1 957 1 1 62 ILE HA H 6.397 16.504 -0.091 1.00 . A A . 62 ILE HA 1 1
1 958 1 1 62 ILE HB H 7.678 15.214 1.542 1.00 . A A . 62 ILE HB 1 1
1 959 1 1 62 ILE HD11 H 9.625 12.094 0.833 1.00 . A A . 62 ILE HD11 1 1
1 960 1 1 62 ILE HD12 H 7.952 12.144 1.388 1.00 . A A . 62 ILE HD12 1 1
1 961 1 1 62 ILE HD13 H 9.155 13.202 2.123 1.00 . A A . 62 ILE HD13 1 1
1 962 1 1 62 ILE HG12 H 8.233 13.305 -0.740 1.00 . A A . 62 ILE HG12 1 1
1 963 1 1 62 ILE HG13 H 9.423 14.369 0.001 1.00 . A A . 62 ILE HG13 1 1
1 964 1 1 62 ILE HG21 H 6.251 13.224 1.564 1.00 . A A . 62 ILE HG21 1 1
1 965 1 1 62 ILE HG22 H 5.784 13.545 -0.105 1.00 . A A . 62 ILE HG22 1 1
1 966 1 1 62 ILE HG23 H 5.338 14.681 1.169 1.00 . A A . 62 ILE HG23 1 1
1 967 1 1 62 ILE N N 6.814 15.350 -1.742 1.00 . A A . 62 ILE N 1 1
1 968 1 1 62 ILE O O 8.781 17.502 0.369 1.00 . A A . 62 ILE O 1 1
1 969 1 1 63 LYS C C 9.941 18.733 -2.459 1.00 . A A . 63 LYS C 1 1
1 970 1 1 63 LYS CA C 10.369 17.387 -1.881 1.00 . A A . 63 LYS CA 1 1
1 971 1 1 63 LYS CB C 11.357 16.672 -2.819 1.00 . A A . 63 LYS CB 1 1
1 972 1 1 63 LYS CD C 12.443 18.247 -4.457 1.00 . A A . 63 LYS CD 1 1
1 973 1 1 63 LYS CE C 13.356 19.461 -4.518 1.00 . A A . 63 LYS CE 1 1
1 974 1 1 63 LYS CG C 12.594 17.499 -3.142 1.00 . A A . 63 LYS CG 1 1
1 975 1 1 63 LYS H H 8.949 15.873 -2.283 1.00 . A A . 63 LYS H 1 1
1 976 1 1 63 LYS HA H 10.855 17.562 -0.932 1.00 . A A . 63 LYS HA 1 1
1 977 1 1 63 LYS HB2 H 11.677 15.752 -2.353 1.00 . A A . 63 LYS HB2 1 1
1 978 1 1 63 LYS HB3 H 10.853 16.440 -3.747 1.00 . A A . 63 LYS HB3 1 1
1 979 1 1 63 LYS HD2 H 12.690 17.582 -5.270 1.00 . A A . 63 LYS HD2 1 1
1 980 1 1 63 LYS HD3 H 11.418 18.573 -4.556 1.00 . A A . 63 LYS HD3 1 1
1 981 1 1 63 LYS HE2 H 14.335 19.178 -4.162 1.00 . A A . 63 LYS HE2 1 1
1 982 1 1 63 LYS HE3 H 13.428 19.791 -5.542 1.00 . A A . 63 LYS HE3 1 1
1 983 1 1 63 LYS HG2 H 12.751 18.216 -2.351 1.00 . A A . 63 LYS HG2 1 1
1 984 1 1 63 LYS HG3 H 13.448 16.840 -3.209 1.00 . A A . 63 LYS HG3 1 1
1 985 1 1 63 LYS HZ1 H 12.754 20.287 -2.686 1.00 . A A . 63 LYS HZ1 1 1
1 986 1 1 63 LYS HZ2 H 11.902 20.879 -4.026 1.00 . A A . 63 LYS HZ2 1 1
1 987 1 1 63 LYS HZ3 H 13.489 21.402 -3.736 1.00 . A A . 63 LYS HZ3 1 1
1 988 1 1 63 LYS N N 9.202 16.563 -1.630 1.00 . A A . 63 LYS N 1 1
1 989 1 1 63 LYS NZ N 12.841 20.582 -3.680 1.00 . A A . 63 LYS NZ 1 1
1 990 1 1 63 LYS O O 10.482 19.774 -2.095 1.00 . A A . 63 LYS O 1 1
1 991 1 1 64 VAL C C 7.656 20.718 -2.867 1.00 . A A . 64 VAL C 1 1
1 992 1 1 64 VAL CA C 8.423 19.930 -3.929 1.00 . A A . 64 VAL CA 1 1
1 993 1 1 64 VAL CB C 7.494 19.634 -5.128 1.00 . A A . 64 VAL CB 1 1
1 994 1 1 64 VAL CG1 C 6.920 20.921 -5.703 1.00 . A A . 64 VAL CG1 1 1
1 995 1 1 64 VAL CG2 C 8.237 18.855 -6.205 1.00 . A A . 64 VAL CG2 1 1
1 996 1 1 64 VAL H H 8.609 17.839 -3.651 1.00 . A A . 64 VAL H 1 1
1 997 1 1 64 VAL HA H 9.250 20.531 -4.280 1.00 . A A . 64 VAL HA 1 1
1 998 1 1 64 VAL HB H 6.674 19.026 -4.778 1.00 . A A . 64 VAL HB 1 1
1 999 1 1 64 VAL HG11 H 6.334 21.422 -4.946 1.00 . A A . 64 VAL HG11 1 1
1 1000 1 1 64 VAL HG12 H 6.292 20.689 -6.549 1.00 . A A . 64 VAL HG12 1 1
1 1001 1 1 64 VAL HG13 H 7.726 21.565 -6.018 1.00 . A A . 64 VAL HG13 1 1
1 1002 1 1 64 VAL HG21 H 8.620 17.935 -5.785 1.00 . A A . 64 VAL HG21 1 1
1 1003 1 1 64 VAL HG22 H 9.057 19.447 -6.579 1.00 . A A . 64 VAL HG22 1 1
1 1004 1 1 64 VAL HG23 H 7.560 18.626 -7.015 1.00 . A A . 64 VAL HG23 1 1
1 1005 1 1 64 VAL N N 8.965 18.706 -3.357 1.00 . A A . 64 VAL N 1 1
1 1006 1 1 64 VAL O O 7.911 21.904 -2.652 1.00 . A A . 64 VAL O 1 1
1 1007 1 1 65 ARG C C 6.681 20.542 0.192 1.00 . A A . 65 ARG C 1 1
1 1008 1 1 65 ARG CA C 5.941 20.667 -1.145 1.00 . A A . 65 ARG CA 1 1
1 1009 1 1 65 ARG CB C 4.553 20.007 -1.065 1.00 . A A . 65 ARG CB 1 1
1 1010 1 1 65 ARG CD C 2.706 21.723 -0.886 1.00 . A A . 65 ARG CD 1 1
1 1011 1 1 65 ARG CG C 3.570 20.716 -0.143 1.00 . A A . 65 ARG CG 1 1
1 1012 1 1 65 ARG CZ C 3.024 23.995 -1.783 1.00 . A A . 65 ARG CZ 1 1
1 1013 1 1 65 ARG H H 6.566 19.103 -2.423 1.00 . A A . 65 ARG H 1 1
1 1014 1 1 65 ARG HA H 5.824 21.713 -1.385 1.00 . A A . 65 ARG HA 1 1
1 1015 1 1 65 ARG HB2 H 4.124 19.981 -2.056 1.00 . A A . 65 ARG HB2 1 1
1 1016 1 1 65 ARG HB3 H 4.673 18.992 -0.711 1.00 . A A . 65 ARG HB3 1 1
1 1017 1 1 65 ARG HD2 H 2.130 21.198 -1.635 1.00 . A A . 65 ARG HD2 1 1
1 1018 1 1 65 ARG HD3 H 2.032 22.184 -0.179 1.00 . A A . 65 ARG HD3 1 1
1 1019 1 1 65 ARG HE H 4.393 22.538 -1.842 1.00 . A A . 65 ARG HE 1 1
1 1020 1 1 65 ARG HG2 H 2.928 19.979 0.315 1.00 . A A . 65 ARG HG2 1 1
1 1021 1 1 65 ARG HG3 H 4.127 21.233 0.625 1.00 . A A . 65 ARG HG3 1 1
1 1022 1 1 65 ARG HH11 H 1.230 23.684 -0.885 1.00 . A A . 65 ARG HH11 1 1
1 1023 1 1 65 ARG HH12 H 1.457 25.272 -1.559 1.00 . A A . 65 ARG HH12 1 1
1 1024 1 1 65 ARG HH21 H 4.710 24.620 -2.727 1.00 . A A . 65 ARG HH21 1 1
1 1025 1 1 65 ARG HH22 H 3.429 25.799 -2.623 1.00 . A A . 65 ARG HH22 1 1
1 1026 1 1 65 ARG N N 6.725 20.047 -2.201 1.00 . A A . 65 ARG N 1 1
1 1027 1 1 65 ARG NE N 3.486 22.769 -1.542 1.00 . A A . 65 ARG NE 1 1
1 1028 1 1 65 ARG NH1 N 1.808 24.341 -1.375 1.00 . A A . 65 ARG NH1 1 1
1 1029 1 1 65 ARG NH2 N 3.780 24.877 -2.424 1.00 . A A . 65 ARG NH2 1 1
1 1030 1 1 65 ARG O O 7.685 21.222 0.413 1.00 . A A . 65 ARG O 1 1
1 1031 1 1 66 ARG C C 5.890 18.453 3.146 1.00 . A A . 66 ARG C 1 1
1 1032 1 1 66 ARG CA C 6.800 19.384 2.357 1.00 . A A . 66 ARG CA 1 1
1 1033 1 1 66 ARG CB C 7.015 20.673 3.163 1.00 . A A . 66 ARG CB 1 1
1 1034 1 1 66 ARG CD C 9.413 20.605 3.954 1.00 . A A . 66 ARG CD 1 1
1 1035 1 1 66 ARG CG C 7.944 20.489 4.355 1.00 . A A . 66 ARG CG 1 1
1 1036 1 1 66 ARG CZ C 10.759 20.068 1.954 1.00 . A A . 66 ARG CZ 1 1
1 1037 1 1 66 ARG H H 5.385 19.156 0.809 1.00 . A A . 66 ARG H 1 1
1 1038 1 1 66 ARG HA H 7.751 18.897 2.194 1.00 . A A . 66 ARG HA 1 1
1 1039 1 1 66 ARG HB2 H 7.440 21.424 2.513 1.00 . A A . 66 ARG HB2 1 1
1 1040 1 1 66 ARG HB3 H 6.060 21.022 3.527 1.00 . A A . 66 ARG HB3 1 1
1 1041 1 1 66 ARG HD2 H 9.634 21.641 3.745 1.00 . A A . 66 ARG HD2 1 1
1 1042 1 1 66 ARG HD3 H 10.023 20.270 4.781 1.00 . A A . 66 ARG HD3 1 1
1 1043 1 1 66 ARG HE H 9.152 19.050 2.564 1.00 . A A . 66 ARG HE 1 1
1 1044 1 1 66 ARG HG2 H 7.723 21.247 5.091 1.00 . A A . 66 ARG HG2 1 1
1 1045 1 1 66 ARG HG3 H 7.773 19.511 4.781 1.00 . A A . 66 ARG HG3 1 1
1 1046 1 1 66 ARG HH11 H 11.472 21.624 3.047 1.00 . A A . 66 ARG HH11 1 1
1 1047 1 1 66 ARG HH12 H 12.368 21.258 1.606 1.00 . A A . 66 ARG HH12 1 1
1 1048 1 1 66 ARG HH21 H 10.311 18.579 0.657 1.00 . A A . 66 ARG HH21 1 1
1 1049 1 1 66 ARG HH22 H 11.694 19.546 0.235 1.00 . A A . 66 ARG HH22 1 1
1 1050 1 1 66 ARG N N 6.193 19.654 1.056 1.00 . A A . 66 ARG N 1 1
1 1051 1 1 66 ARG NE N 9.739 19.808 2.771 1.00 . A A . 66 ARG NE 1 1
1 1052 1 1 66 ARG NH1 N 11.597 21.062 2.223 1.00 . A A . 66 ARG NH1 1 1
1 1053 1 1 66 ARG NH2 N 10.938 19.336 0.865 1.00 . A A . 66 ARG NH2 1 1
1 1054 1 1 66 ARG O O 4.721 18.768 3.342 1.00 . A A . 66 ARG O 1 1
1 1055 1 1 67 PRO C C 5.161 16.925 5.712 1.00 . A A . 67 PRO C 1 1
1 1056 1 1 67 PRO CA C 5.614 16.338 4.375 1.00 . A A . 67 PRO CA 1 1
1 1057 1 1 67 PRO CB C 6.576 15.164 4.596 1.00 . A A . 67 PRO CB 1 1
1 1058 1 1 67 PRO CD C 7.782 16.833 3.376 1.00 . A A . 67 PRO CD 1 1
1 1059 1 1 67 PRO CG C 7.939 15.725 4.379 1.00 . A A . 67 PRO CG 1 1
1 1060 1 1 67 PRO HA H 4.750 16.001 3.824 1.00 . A A . 67 PRO HA 1 1
1 1061 1 1 67 PRO HB2 H 6.460 14.787 5.601 1.00 . A A . 67 PRO HB2 1 1
1 1062 1 1 67 PRO HB3 H 6.357 14.379 3.887 1.00 . A A . 67 PRO HB3 1 1
1 1063 1 1 67 PRO HD2 H 8.491 17.624 3.575 1.00 . A A . 67 PRO HD2 1 1
1 1064 1 1 67 PRO HD3 H 7.906 16.455 2.373 1.00 . A A . 67 PRO HD3 1 1
1 1065 1 1 67 PRO HG2 H 8.326 16.114 5.309 1.00 . A A . 67 PRO HG2 1 1
1 1066 1 1 67 PRO HG3 H 8.594 14.960 3.991 1.00 . A A . 67 PRO HG3 1 1
1 1067 1 1 67 PRO N N 6.404 17.299 3.594 1.00 . A A . 67 PRO N 1 1
1 1068 1 1 67 PRO O O 5.952 17.048 6.656 1.00 . A A . 67 PRO O 1 1
1 1069 1 1 68 LYS C C 2.708 16.904 7.884 1.00 . A A . 68 LYS C 1 1
1 1070 1 1 68 LYS CA C 3.344 17.940 6.965 1.00 . A A . 68 LYS CA 1 1
1 1071 1 1 68 LYS CB C 2.318 19.002 6.561 1.00 . A A . 68 LYS CB 1 1
1 1072 1 1 68 LYS CD C 0.806 20.882 7.259 1.00 . A A . 68 LYS CD 1 1
1 1073 1 1 68 LYS CE C 0.283 21.711 8.421 1.00 . A A . 68 LYS CE 1 1
1 1074 1 1 68 LYS CG C 1.772 19.806 7.728 1.00 . A A . 68 LYS CG 1 1
1 1075 1 1 68 LYS H H 3.309 17.158 4.991 1.00 . A A . 68 LYS H 1 1
1 1076 1 1 68 LYS HA H 4.156 18.421 7.490 1.00 . A A . 68 LYS HA 1 1
1 1077 1 1 68 LYS HB2 H 2.785 19.688 5.868 1.00 . A A . 68 LYS HB2 1 1
1 1078 1 1 68 LYS HB3 H 1.490 18.516 6.067 1.00 . A A . 68 LYS HB3 1 1
1 1079 1 1 68 LYS HD2 H 1.319 21.533 6.566 1.00 . A A . 68 LYS HD2 1 1
1 1080 1 1 68 LYS HD3 H -0.027 20.409 6.760 1.00 . A A . 68 LYS HD3 1 1
1 1081 1 1 68 LYS HE2 H -0.430 22.429 8.043 1.00 . A A . 68 LYS HE2 1 1
1 1082 1 1 68 LYS HE3 H -0.209 21.052 9.121 1.00 . A A . 68 LYS HE3 1 1
1 1083 1 1 68 LYS HG2 H 1.253 19.140 8.401 1.00 . A A . 68 LYS HG2 1 1
1 1084 1 1 68 LYS HG3 H 2.596 20.275 8.248 1.00 . A A . 68 LYS HG3 1 1
1 1085 1 1 68 LYS HZ1 H 1.855 23.094 8.472 1.00 . A A . 68 LYS HZ1 1 1
1 1086 1 1 68 LYS HZ2 H 2.072 21.768 9.509 1.00 . A A . 68 LYS HZ2 1 1
1 1087 1 1 68 LYS HZ3 H 0.976 22.994 9.918 1.00 . A A . 68 LYS HZ3 1 1
1 1088 1 1 68 LYS N N 3.896 17.307 5.777 1.00 . A A . 68 LYS N 1 1
1 1089 1 1 68 LYS NZ N 1.371 22.441 9.127 1.00 . A A . 68 LYS NZ 1 1
1 1090 1 1 68 LYS O O 3.048 16.815 9.064 1.00 . A A . 68 LYS O 1 1
1 1091 1 1 69 TYR C C 1.790 13.741 7.947 1.00 . A A . 69 TYR C 1 1
1 1092 1 1 69 TYR CA C 1.114 15.091 8.112 1.00 . A A . 69 TYR CA 1 1
1 1093 1 1 69 TYR CB C -0.357 14.997 7.698 1.00 . A A . 69 TYR CB 1 1
1 1094 1 1 69 TYR CD1 C -1.851 15.945 9.493 1.00 . A A . 69 TYR CD1 1 1
1 1095 1 1 69 TYR CD2 C -1.425 17.286 7.570 1.00 . A A . 69 TYR CD2 1 1
1 1096 1 1 69 TYR CE1 C -2.647 16.943 10.019 1.00 . A A . 69 TYR CE1 1 1
1 1097 1 1 69 TYR CE2 C -2.221 18.291 8.092 1.00 . A A . 69 TYR CE2 1 1
1 1098 1 1 69 TYR CG C -1.225 16.099 8.263 1.00 . A A . 69 TYR CG 1 1
1 1099 1 1 69 TYR CZ C -2.831 18.112 9.316 1.00 . A A . 69 TYR CZ 1 1
1 1100 1 1 69 TYR H H 1.626 16.175 6.365 1.00 . A A . 69 TYR H 1 1
1 1101 1 1 69 TYR HA H 1.168 15.380 9.152 1.00 . A A . 69 TYR HA 1 1
1 1102 1 1 69 TYR HB2 H -0.423 15.046 6.621 1.00 . A A . 69 TYR HB2 1 1
1 1103 1 1 69 TYR HB3 H -0.758 14.052 8.034 1.00 . A A . 69 TYR HB3 1 1
1 1104 1 1 69 TYR HD1 H -1.707 15.026 10.043 1.00 . A A . 69 TYR HD1 1 1
1 1105 1 1 69 TYR HD2 H -0.948 17.423 6.611 1.00 . A A . 69 TYR HD2 1 1
1 1106 1 1 69 TYR HE1 H -3.123 16.802 10.977 1.00 . A A . 69 TYR HE1 1 1
1 1107 1 1 69 TYR HE2 H -2.367 19.206 7.538 1.00 . A A . 69 TYR HE2 1 1
1 1108 1 1 69 TYR HH H -3.385 19.231 10.777 1.00 . A A . 69 TYR HH 1 1
1 1109 1 1 69 TYR N N 1.807 16.105 7.334 1.00 . A A . 69 TYR N 1 1
1 1110 1 1 69 TYR O O 1.890 12.964 8.898 1.00 . A A . 69 TYR O 1 1
1 1111 1 1 69 TYR OH O -3.619 19.107 9.845 1.00 . A A . 69 TYR OH 1 1
1 1112 1 1 70 VAL C C 4.383 12.275 6.946 1.00 . A A . 70 VAL C 1 1
1 1113 1 1 70 VAL CA C 2.934 12.213 6.463 1.00 . A A . 70 VAL CA 1 1
1 1114 1 1 70 VAL CB C 2.887 11.865 4.956 1.00 . A A . 70 VAL CB 1 1
1 1115 1 1 70 VAL CG1 C 3.718 12.839 4.131 1.00 . A A . 70 VAL CG1 1 1
1 1116 1 1 70 VAL CG2 C 3.330 10.432 4.716 1.00 . A A . 70 VAL CG2 1 1
1 1117 1 1 70 VAL H H 2.121 14.118 6.007 1.00 . A A . 70 VAL H 1 1
1 1118 1 1 70 VAL HA H 2.422 11.430 7.006 1.00 . A A . 70 VAL HA 1 1
1 1119 1 1 70 VAL HB H 1.861 11.951 4.629 1.00 . A A . 70 VAL HB 1 1
1 1120 1 1 70 VAL HG11 H 3.323 13.838 4.249 1.00 . A A . 70 VAL HG11 1 1
1 1121 1 1 70 VAL HG12 H 3.678 12.556 3.091 1.00 . A A . 70 VAL HG12 1 1
1 1122 1 1 70 VAL HG13 H 4.743 12.817 4.471 1.00 . A A . 70 VAL HG13 1 1
1 1123 1 1 70 VAL HG21 H 2.653 9.757 5.223 1.00 . A A . 70 VAL HG21 1 1
1 1124 1 1 70 VAL HG22 H 4.328 10.294 5.100 1.00 . A A . 70 VAL HG22 1 1
1 1125 1 1 70 VAL HG23 H 3.319 10.224 3.656 1.00 . A A . 70 VAL HG23 1 1
1 1126 1 1 70 VAL N N 2.252 13.462 6.740 1.00 . A A . 70 VAL N 1 1
1 1127 1 1 70 VAL O O 4.979 13.353 7.034 1.00 . A A . 70 VAL O 1 1
1 1128 1 1 71 HIS C C 7.152 10.396 6.629 1.00 . A A . 71 HIS C 1 1
1 1129 1 1 71 HIS CA C 6.320 11.042 7.736 1.00 . A A . 71 HIS CA 1 1
1 1130 1 1 71 HIS CB C 6.380 10.223 9.033 1.00 . A A . 71 HIS CB 1 1
1 1131 1 1 71 HIS CD2 C 8.858 9.860 9.707 1.00 . A A . 71 HIS CD2 1 1
1 1132 1 1 71 HIS CE1 C 8.887 11.094 11.513 1.00 . A A . 71 HIS CE1 1 1
1 1133 1 1 71 HIS CG C 7.630 10.401 9.842 1.00 . A A . 71 HIS CG 1 1
1 1134 1 1 71 HIS H H 4.410 10.293 7.222 1.00 . A A . 71 HIS H 1 1
1 1135 1 1 71 HIS HA H 6.679 12.044 7.918 1.00 . A A . 71 HIS HA 1 1
1 1136 1 1 71 HIS HB2 H 5.547 10.502 9.660 1.00 . A A . 71 HIS HB2 1 1
1 1137 1 1 71 HIS HB3 H 6.294 9.175 8.786 1.00 . A A . 71 HIS HB3 1 1
1 1138 1 1 71 HIS HD1 H 6.937 11.721 11.341 1.00 . A A . 71 HIS HD1 1 1
1 1139 1 1 71 HIS HD2 H 9.184 9.217 8.905 1.00 . A A . 71 HIS HD2 1 1
1 1140 1 1 71 HIS HE1 H 9.214 11.592 12.414 1.00 . A A . 71 HIS HE1 1 1
1 1141 1 1 71 HIS HE2 H 10.485 9.903 11.035 1.00 . A A . 71 HIS HE2 1 1
1 1142 1 1 71 HIS N N 4.940 11.121 7.286 1.00 . A A . 71 HIS N 1 1
1 1143 1 1 71 HIS ND1 N 7.681 11.173 10.981 1.00 . A A . 71 HIS ND1 1 1
1 1144 1 1 71 HIS NE2 N 9.623 10.300 10.758 1.00 . A A . 71 HIS NE2 1 1
1 1145 1 1 71 HIS O O 6.746 9.376 6.077 1.00 . A A . 71 HIS O 1 1
1 1146 1 1 72 LYS C C 9.495 9.047 5.343 1.00 . A A . 72 LYS C 1 1
1 1147 1 1 72 LYS CA C 9.096 10.510 5.160 1.00 . A A . 72 LYS CA 1 1
1 1148 1 1 72 LYS CB C 10.347 11.370 4.975 1.00 . A A . 72 LYS CB 1 1
1 1149 1 1 72 LYS CD C 12.394 11.874 3.598 1.00 . A A . 72 LYS CD 1 1
1 1150 1 1 72 LYS CE C 13.463 11.390 4.564 1.00 . A A . 72 LYS CE 1 1
1 1151 1 1 72 LYS CG C 11.121 11.049 3.704 1.00 . A A . 72 LYS CG 1 1
1 1152 1 1 72 LYS H H 8.610 11.765 6.812 1.00 . A A . 72 LYS H 1 1
1 1153 1 1 72 LYS HA H 8.486 10.591 4.273 1.00 . A A . 72 LYS HA 1 1
1 1154 1 1 72 LYS HB2 H 10.053 12.410 4.942 1.00 . A A . 72 LYS HB2 1 1
1 1155 1 1 72 LYS HB3 H 11.003 11.217 5.820 1.00 . A A . 72 LYS HB3 1 1
1 1156 1 1 72 LYS HD2 H 12.776 11.800 2.592 1.00 . A A . 72 LYS HD2 1 1
1 1157 1 1 72 LYS HD3 H 12.161 12.906 3.820 1.00 . A A . 72 LYS HD3 1 1
1 1158 1 1 72 LYS HE2 H 14.257 12.121 4.599 1.00 . A A . 72 LYS HE2 1 1
1 1159 1 1 72 LYS HE3 H 13.025 11.291 5.547 1.00 . A A . 72 LYS HE3 1 1
1 1160 1 1 72 LYS HG2 H 11.385 10.002 3.708 1.00 . A A . 72 LYS HG2 1 1
1 1161 1 1 72 LYS HG3 H 10.495 11.261 2.849 1.00 . A A . 72 LYS HG3 1 1
1 1162 1 1 72 LYS HZ1 H 14.822 9.820 4.790 1.00 . A A . 72 LYS HZ1 1 1
1 1163 1 1 72 LYS HZ2 H 14.393 10.133 3.179 1.00 . A A . 72 LYS HZ2 1 1
1 1164 1 1 72 LYS HZ3 H 13.306 9.329 4.205 1.00 . A A . 72 LYS HZ3 1 1
1 1165 1 1 72 LYS N N 8.295 10.989 6.293 1.00 . A A . 72 LYS N 1 1
1 1166 1 1 72 LYS NZ N 14.034 10.079 4.157 1.00 . A A . 72 LYS NZ 1 1
1 1167 1 1 72 LYS O O 9.327 8.233 4.434 1.00 . A A . 72 LYS O 1 1
1 1168 1 1 73 GLU C C 9.180 6.422 6.653 1.00 . A A . 73 GLU C 1 1
1 1169 1 1 73 GLU CA C 10.366 7.357 6.877 1.00 . A A . 73 GLU CA 1 1
1 1170 1 1 73 GLU CB C 10.799 7.294 8.342 1.00 . A A . 73 GLU CB 1 1
1 1171 1 1 73 GLU CD C 11.284 5.855 10.338 1.00 . A A . 73 GLU CD 1 1
1 1172 1 1 73 GLU CG C 11.095 5.892 8.840 1.00 . A A . 73 GLU CG 1 1
1 1173 1 1 73 GLU H H 10.206 9.450 7.168 1.00 . A A . 73 GLU H 1 1
1 1174 1 1 73 GLU HA H 11.186 7.042 6.251 1.00 . A A . 73 GLU HA 1 1
1 1175 1 1 73 GLU HB2 H 11.688 7.891 8.466 1.00 . A A . 73 GLU HB2 1 1
1 1176 1 1 73 GLU HB3 H 10.013 7.704 8.954 1.00 . A A . 73 GLU HB3 1 1
1 1177 1 1 73 GLU HG2 H 10.270 5.246 8.580 1.00 . A A . 73 GLU HG2 1 1
1 1178 1 1 73 GLU HG3 H 11.998 5.537 8.366 1.00 . A A . 73 GLU HG3 1 1
1 1179 1 1 73 GLU N N 10.020 8.730 6.523 1.00 . A A . 73 GLU N 1 1
1 1180 1 1 73 GLU O O 9.345 5.291 6.203 1.00 . A A . 73 GLU O 1 1
1 1181 1 1 73 GLU OE1 O 12.418 6.084 10.801 1.00 . A A . 73 GLU OE1 1 1
1 1182 1 1 73 GLU OE2 O 10.296 5.613 11.059 1.00 . A A . 73 GLU OE2 1 1
1 1183 1 1 74 GLN C C 6.481 5.835 5.345 1.00 . A A . 74 GLN C 1 1
1 1184 1 1 74 GLN CA C 6.775 6.130 6.808 1.00 . A A . 74 GLN CA 1 1
1 1185 1 1 74 GLN CB C 5.597 6.849 7.466 1.00 . A A . 74 GLN CB 1 1
1 1186 1 1 74 GLN CD C 5.649 5.365 9.520 1.00 . A A . 74 GLN CD 1 1
1 1187 1 1 74 GLN CG C 5.634 6.788 8.985 1.00 . A A . 74 GLN CG 1 1
1 1188 1 1 74 GLN H H 7.920 7.841 7.257 1.00 . A A . 74 GLN H 1 1
1 1189 1 1 74 GLN HA H 6.937 5.195 7.319 1.00 . A A . 74 GLN HA 1 1
1 1190 1 1 74 GLN HB2 H 5.617 7.888 7.170 1.00 . A A . 74 GLN HB2 1 1
1 1191 1 1 74 GLN HB3 H 4.675 6.409 7.127 1.00 . A A . 74 GLN HB3 1 1
1 1192 1 1 74 GLN HE21 H 6.754 5.938 11.072 1.00 . A A . 74 GLN HE21 1 1
1 1193 1 1 74 GLN HE22 H 6.329 4.255 11.022 1.00 . A A . 74 GLN HE22 1 1
1 1194 1 1 74 GLN HG2 H 6.524 7.294 9.328 1.00 . A A . 74 GLN HG2 1 1
1 1195 1 1 74 GLN HG3 H 4.761 7.294 9.373 1.00 . A A . 74 GLN HG3 1 1
1 1196 1 1 74 GLN N N 7.987 6.917 6.950 1.00 . A A . 74 GLN N 1 1
1 1197 1 1 74 GLN NE2 N 6.311 5.167 10.649 1.00 . A A . 74 GLN NE2 1 1
1 1198 1 1 74 GLN O O 6.037 4.746 5.011 1.00 . A A . 74 GLN O 1 1
1 1199 1 1 74 GLN OE1 O 5.089 4.450 8.914 1.00 . A A . 74 GLN OE1 1 1
1 1200 1 1 75 ILE C C 7.543 5.506 2.555 1.00 . A A . 75 ILE C 1 1
1 1201 1 1 75 ILE CA C 6.586 6.592 3.036 1.00 . A A . 75 ILE CA 1 1
1 1202 1 1 75 ILE CB C 6.845 7.892 2.237 1.00 . A A . 75 ILE CB 1 1
1 1203 1 1 75 ILE CD1 C 6.083 10.310 1.966 1.00 . A A . 75 ILE CD1 1 1
1 1204 1 1 75 ILE CG1 C 5.863 8.984 2.664 1.00 . A A . 75 ILE CG1 1 1
1 1205 1 1 75 ILE CG2 C 6.741 7.635 0.737 1.00 . A A . 75 ILE CG2 1 1
1 1206 1 1 75 ILE H H 7.064 7.668 4.800 1.00 . A A . 75 ILE H 1 1
1 1207 1 1 75 ILE HA H 5.571 6.270 2.857 1.00 . A A . 75 ILE HA 1 1
1 1208 1 1 75 ILE HB H 7.850 8.221 2.448 1.00 . A A . 75 ILE HB 1 1
1 1209 1 1 75 ILE HD11 H 5.347 11.023 2.306 1.00 . A A . 75 ILE HD11 1 1
1 1210 1 1 75 ILE HD12 H 5.987 10.173 0.899 1.00 . A A . 75 ILE HD12 1 1
1 1211 1 1 75 ILE HD13 H 7.073 10.677 2.194 1.00 . A A . 75 ILE HD13 1 1
1 1212 1 1 75 ILE HG12 H 4.857 8.660 2.444 1.00 . A A . 75 ILE HG12 1 1
1 1213 1 1 75 ILE HG13 H 5.959 9.149 3.727 1.00 . A A . 75 ILE HG13 1 1
1 1214 1 1 75 ILE HG21 H 6.939 8.552 0.202 1.00 . A A . 75 ILE HG21 1 1
1 1215 1 1 75 ILE HG22 H 5.748 7.285 0.499 1.00 . A A . 75 ILE HG22 1 1
1 1216 1 1 75 ILE HG23 H 7.466 6.887 0.448 1.00 . A A . 75 ILE HG23 1 1
1 1217 1 1 75 ILE N N 6.749 6.799 4.473 1.00 . A A . 75 ILE N 1 1
1 1218 1 1 75 ILE O O 7.157 4.599 1.812 1.00 . A A . 75 ILE O 1 1
1 1219 1 1 76 GLU C C 9.489 3.259 3.236 1.00 . A A . 76 GLU C 1 1
1 1220 1 1 76 GLU CA C 9.813 4.631 2.642 1.00 . A A . 76 GLU CA 1 1
1 1221 1 1 76 GLU CB C 11.178 5.118 3.140 1.00 . A A . 76 GLU CB 1 1
1 1222 1 1 76 GLU CD C 12.840 7.034 3.217 1.00 . A A . 76 GLU CD 1 1
1 1223 1 1 76 GLU CG C 11.555 6.499 2.615 1.00 . A A . 76 GLU CG 1 1
1 1224 1 1 76 GLU H H 9.021 6.342 3.606 1.00 . A A . 76 GLU H 1 1
1 1225 1 1 76 GLU HA H 9.834 4.553 1.564 1.00 . A A . 76 GLU HA 1 1
1 1226 1 1 76 GLU HB2 H 11.163 5.157 4.220 1.00 . A A . 76 GLU HB2 1 1
1 1227 1 1 76 GLU HB3 H 11.935 4.417 2.823 1.00 . A A . 76 GLU HB3 1 1
1 1228 1 1 76 GLU HG2 H 11.678 6.441 1.543 1.00 . A A . 76 GLU HG2 1 1
1 1229 1 1 76 GLU HG3 H 10.755 7.187 2.846 1.00 . A A . 76 GLU HG3 1 1
1 1230 1 1 76 GLU N N 8.786 5.598 3.006 1.00 . A A . 76 GLU N 1 1
1 1231 1 1 76 GLU O O 9.748 2.222 2.621 1.00 . A A . 76 GLU O 1 1
1 1232 1 1 76 GLU OE1 O 13.925 6.767 2.657 1.00 . A A . 76 GLU OE1 1 1
1 1233 1 1 76 GLU OE2 O 12.774 7.732 4.252 1.00 . A A . 76 GLU OE2 1 1
1 1234 1 1 77 ALA C C 7.339 1.374 4.501 1.00 . A A . 77 ALA C 1 1
1 1235 1 1 77 ALA CA C 8.551 2.049 5.132 1.00 . A A . 77 ALA CA 1 1
1 1236 1 1 77 ALA CB C 8.284 2.338 6.602 1.00 . A A . 77 ALA CB 1 1
1 1237 1 1 77 ALA H H 8.711 4.138 4.852 1.00 . A A . 77 ALA H 1 1
1 1238 1 1 77 ALA HA H 9.396 1.376 5.073 1.00 . A A . 77 ALA HA 1 1
1 1239 1 1 77 ALA HB1 H 9.147 2.823 7.036 1.00 . A A . 77 ALA HB1 1 1
1 1240 1 1 77 ALA HB2 H 8.092 1.411 7.125 1.00 . A A . 77 ALA HB2 1 1
1 1241 1 1 77 ALA HB3 H 7.424 2.985 6.691 1.00 . A A . 77 ALA HB3 1 1
1 1242 1 1 77 ALA N N 8.904 3.272 4.428 1.00 . A A . 77 ALA N 1 1
1 1243 1 1 77 ALA O O 7.354 0.170 4.270 1.00 . A A . 77 ALA O 1 1
1 1244 1 1 78 VAL C C 5.333 0.908 2.321 1.00 . A A . 78 VAL C 1 1
1 1245 1 1 78 VAL CA C 5.065 1.616 3.643 1.00 . A A . 78 VAL CA 1 1
1 1246 1 1 78 VAL CB C 3.993 2.716 3.450 1.00 . A A . 78 VAL CB 1 1
1 1247 1 1 78 VAL CG1 C 2.853 2.237 2.564 1.00 . A A . 78 VAL CG1 1 1
1 1248 1 1 78 VAL CG2 C 3.444 3.148 4.799 1.00 . A A . 78 VAL CG2 1 1
1 1249 1 1 78 VAL H H 6.352 3.117 4.414 1.00 . A A . 78 VAL H 1 1
1 1250 1 1 78 VAL HA H 4.672 0.889 4.339 1.00 . A A . 78 VAL HA 1 1
1 1251 1 1 78 VAL HB H 4.453 3.573 2.980 1.00 . A A . 78 VAL HB 1 1
1 1252 1 1 78 VAL HG11 H 3.245 1.937 1.604 1.00 . A A . 78 VAL HG11 1 1
1 1253 1 1 78 VAL HG12 H 2.141 3.038 2.429 1.00 . A A . 78 VAL HG12 1 1
1 1254 1 1 78 VAL HG13 H 2.364 1.396 3.033 1.00 . A A . 78 VAL HG13 1 1
1 1255 1 1 78 VAL HG21 H 2.975 2.302 5.281 1.00 . A A . 78 VAL HG21 1 1
1 1256 1 1 78 VAL HG22 H 2.714 3.933 4.659 1.00 . A A . 78 VAL HG22 1 1
1 1257 1 1 78 VAL HG23 H 4.251 3.511 5.416 1.00 . A A . 78 VAL HG23 1 1
1 1258 1 1 78 VAL N N 6.297 2.152 4.220 1.00 . A A . 78 VAL N 1 1
1 1259 1 1 78 VAL O O 4.773 -0.148 2.064 1.00 . A A . 78 VAL O 1 1
1 1260 1 1 79 LYS C C 7.063 -0.569 0.435 1.00 . A A . 79 LYS C 1 1
1 1261 1 1 79 LYS CA C 6.578 0.868 0.229 1.00 . A A . 79 LYS CA 1 1
1 1262 1 1 79 LYS CB C 7.664 1.720 -0.449 1.00 . A A . 79 LYS CB 1 1
1 1263 1 1 79 LYS CD C 9.460 0.238 -1.422 1.00 . A A . 79 LYS CD 1 1
1 1264 1 1 79 LYS CE C 9.928 -0.531 -2.648 1.00 . A A . 79 LYS CE 1 1
1 1265 1 1 79 LYS CG C 8.244 1.109 -1.720 1.00 . A A . 79 LYS CG 1 1
1 1266 1 1 79 LYS H H 6.611 2.337 1.761 1.00 . A A . 79 LYS H 1 1
1 1267 1 1 79 LYS HA H 5.701 0.853 -0.401 1.00 . A A . 79 LYS HA 1 1
1 1268 1 1 79 LYS HB2 H 7.240 2.678 -0.700 1.00 . A A . 79 LYS HB2 1 1
1 1269 1 1 79 LYS HB3 H 8.472 1.870 0.254 1.00 . A A . 79 LYS HB3 1 1
1 1270 1 1 79 LYS HD2 H 10.266 0.871 -1.080 1.00 . A A . 79 LYS HD2 1 1
1 1271 1 1 79 LYS HD3 H 9.201 -0.466 -0.646 1.00 . A A . 79 LYS HD3 1 1
1 1272 1 1 79 LYS HE2 H 9.142 -1.200 -2.960 1.00 . A A . 79 LYS HE2 1 1
1 1273 1 1 79 LYS HE3 H 10.140 0.172 -3.441 1.00 . A A . 79 LYS HE3 1 1
1 1274 1 1 79 LYS HG2 H 7.489 0.503 -2.194 1.00 . A A . 79 LYS HG2 1 1
1 1275 1 1 79 LYS HG3 H 8.540 1.907 -2.385 1.00 . A A . 79 LYS HG3 1 1
1 1276 1 1 79 LYS HZ1 H 11.421 -1.888 -3.199 1.00 . A A . 79 LYS HZ1 1 1
1 1277 1 1 79 LYS HZ2 H 10.987 -1.976 -1.564 1.00 . A A . 79 LYS HZ2 1 1
1 1278 1 1 79 LYS HZ3 H 11.946 -0.689 -2.120 1.00 . A A . 79 LYS HZ3 1 1
1 1279 1 1 79 LYS N N 6.205 1.480 1.502 1.00 . A A . 79 LYS N 1 1
1 1280 1 1 79 LYS NZ N 11.154 -1.325 -2.362 1.00 . A A . 79 LYS NZ 1 1
1 1281 1 1 79 LYS O O 6.615 -1.499 -0.238 1.00 . A A . 79 LYS O 1 1
1 1282 1 1 80 ASP C C 7.633 -2.946 2.434 1.00 . A A . 80 ASP C 1 1
1 1283 1 1 80 ASP CA C 8.583 -2.032 1.663 1.00 . A A . 80 ASP CA 1 1
1 1284 1 1 80 ASP CB C 9.877 -1.811 2.450 1.00 . A A . 80 ASP CB 1 1
1 1285 1 1 80 ASP CG C 10.552 -3.097 2.873 1.00 . A A . 80 ASP CG 1 1
1 1286 1 1 80 ASP H H 8.234 0.043 1.922 1.00 . A A . 80 ASP H 1 1
1 1287 1 1 80 ASP HA H 8.823 -2.499 0.717 1.00 . A A . 80 ASP HA 1 1
1 1288 1 1 80 ASP HB2 H 10.571 -1.254 1.838 1.00 . A A . 80 ASP HB2 1 1
1 1289 1 1 80 ASP HB3 H 9.653 -1.238 3.339 1.00 . A A . 80 ASP HB3 1 1
1 1290 1 1 80 ASP N N 7.968 -0.735 1.384 1.00 . A A . 80 ASP N 1 1
1 1291 1 1 80 ASP O O 7.457 -4.119 2.089 1.00 . A A . 80 ASP O 1 1
1 1292 1 1 80 ASP OD1 O 10.972 -3.876 1.991 1.00 . A A . 80 ASP OD1 1 1
1 1293 1 1 80 ASP OD2 O 10.695 -3.317 4.091 1.00 . A A . 80 ASP OD2 1 1
1 1294 1 1 81 ASN C C 4.863 -3.608 3.519 1.00 . A A . 81 ASN C 1 1
1 1295 1 1 81 ASN CA C 6.082 -3.139 4.308 1.00 . A A . 81 ASN CA 1 1
1 1296 1 1 81 ASN CB C 5.633 -2.290 5.507 1.00 . A A . 81 ASN CB 1 1
1 1297 1 1 81 ASN CG C 6.729 -2.102 6.547 1.00 . A A . 81 ASN CG 1 1
1 1298 1 1 81 ASN H H 7.167 -1.442 3.656 1.00 . A A . 81 ASN H 1 1
1 1299 1 1 81 ASN HA H 6.606 -4.008 4.677 1.00 . A A . 81 ASN HA 1 1
1 1300 1 1 81 ASN HB2 H 5.332 -1.315 5.153 1.00 . A A . 81 ASN HB2 1 1
1 1301 1 1 81 ASN HB3 H 4.791 -2.768 5.982 1.00 . A A . 81 ASN HB3 1 1
1 1302 1 1 81 ASN HD21 H 6.012 -0.309 7.032 1.00 . A A . 81 ASN HD21 1 1
1 1303 1 1 81 ASN HD22 H 7.422 -0.812 7.891 1.00 . A A . 81 ASN HD22 1 1
1 1304 1 1 81 ASN N N 7.004 -2.390 3.459 1.00 . A A . 81 ASN N 1 1
1 1305 1 1 81 ASN ND2 N 6.717 -0.962 7.226 1.00 . A A . 81 ASN ND2 1 1
1 1306 1 1 81 ASN O O 4.308 -4.664 3.803 1.00 . A A . 81 ASN O 1 1
1 1307 1 1 81 ASN OD1 O 7.574 -2.974 6.744 1.00 . A A . 81 ASN OD1 1 1
1 1308 1 1 82 PHE C C 3.575 -4.443 0.908 1.00 . A A . 82 PHE C 1 1
1 1309 1 1 82 PHE CA C 3.306 -3.167 1.693 1.00 . A A . 82 PHE CA 1 1
1 1310 1 1 82 PHE CB C 2.989 -2.018 0.732 1.00 . A A . 82 PHE CB 1 1
1 1311 1 1 82 PHE CD1 C 0.498 -1.771 0.730 1.00 . A A . 82 PHE CD1 1 1
1 1312 1 1 82 PHE CD2 C 1.557 -2.567 -1.252 1.00 . A A . 82 PHE CD2 1 1
1 1313 1 1 82 PHE CE1 C -0.734 -1.859 0.111 1.00 . A A . 82 PHE CE1 1 1
1 1314 1 1 82 PHE CE2 C 0.328 -2.656 -1.876 1.00 . A A . 82 PHE CE2 1 1
1 1315 1 1 82 PHE CG C 1.655 -2.124 0.056 1.00 . A A . 82 PHE CG 1 1
1 1316 1 1 82 PHE CZ C -0.819 -2.301 -1.194 1.00 . A A . 82 PHE CZ 1 1
1 1317 1 1 82 PHE H H 4.950 -1.992 2.337 1.00 . A A . 82 PHE H 1 1
1 1318 1 1 82 PHE HA H 2.460 -3.328 2.345 1.00 . A A . 82 PHE HA 1 1
1 1319 1 1 82 PHE HB2 H 3.006 -1.090 1.283 1.00 . A A . 82 PHE HB2 1 1
1 1320 1 1 82 PHE HB3 H 3.749 -1.987 -0.036 1.00 . A A . 82 PHE HB3 1 1
1 1321 1 1 82 PHE HD1 H 0.564 -1.425 1.752 1.00 . A A . 82 PHE HD1 1 1
1 1322 1 1 82 PHE HD2 H 2.452 -2.845 -1.785 1.00 . A A . 82 PHE HD2 1 1
1 1323 1 1 82 PHE HE1 H -1.629 -1.580 0.647 1.00 . A A . 82 PHE HE1 1 1
1 1324 1 1 82 PHE HE2 H 0.265 -3.002 -2.897 1.00 . A A . 82 PHE HE2 1 1
1 1325 1 1 82 PHE HZ H -1.780 -2.370 -1.680 1.00 . A A . 82 PHE HZ 1 1
1 1326 1 1 82 PHE N N 4.460 -2.827 2.520 1.00 . A A . 82 PHE N 1 1
1 1327 1 1 82 PHE O O 2.695 -5.289 0.761 1.00 . A A . 82 PHE O 1 1
1 1328 1 1 83 LEU C C 5.145 -7.005 0.573 1.00 . A A . 83 LEU C 1 1
1 1329 1 1 83 LEU CA C 5.193 -5.771 -0.320 1.00 . A A . 83 LEU CA 1 1
1 1330 1 1 83 LEU CB C 6.588 -5.593 -0.925 1.00 . A A . 83 LEU CB 1 1
1 1331 1 1 83 LEU CD1 C 8.092 -4.479 -2.594 1.00 . A A . 83 LEU CD1 1 1
1 1332 1 1 83 LEU CD2 C 5.758 -5.093 -3.239 1.00 . A A . 83 LEU CD2 1 1
1 1333 1 1 83 LEU CG C 6.660 -4.623 -2.106 1.00 . A A . 83 LEU CG 1 1
1 1334 1 1 83 LEU H H 5.462 -3.872 0.576 1.00 . A A . 83 LEU H 1 1
1 1335 1 1 83 LEU HA H 4.480 -5.901 -1.121 1.00 . A A . 83 LEU HA 1 1
1 1336 1 1 83 LEU HB2 H 7.250 -5.235 -0.149 1.00 . A A . 83 LEU HB2 1 1
1 1337 1 1 83 LEU HB3 H 6.941 -6.558 -1.257 1.00 . A A . 83 LEU HB3 1 1
1 1338 1 1 83 LEU HD11 H 8.707 -4.082 -1.799 1.00 . A A . 83 LEU HD11 1 1
1 1339 1 1 83 LEU HD12 H 8.118 -3.809 -3.439 1.00 . A A . 83 LEU HD12 1 1
1 1340 1 1 83 LEU HD13 H 8.470 -5.447 -2.892 1.00 . A A . 83 LEU HD13 1 1
1 1341 1 1 83 LEU HD21 H 6.089 -6.062 -3.583 1.00 . A A . 83 LEU HD21 1 1
1 1342 1 1 83 LEU HD22 H 5.806 -4.385 -4.054 1.00 . A A . 83 LEU HD22 1 1
1 1343 1 1 83 LEU HD23 H 4.740 -5.164 -2.884 1.00 . A A . 83 LEU HD23 1 1
1 1344 1 1 83 LEU HG H 6.314 -3.651 -1.787 1.00 . A A . 83 LEU HG 1 1
1 1345 1 1 83 LEU N N 4.803 -4.583 0.425 1.00 . A A . 83 LEU N 1 1
1 1346 1 1 83 LEU O O 4.649 -8.058 0.167 1.00 . A A . 83 LEU O 1 1
1 1347 1 1 84 GLU C C 4.153 -8.209 3.221 1.00 . A A . 84 GLU C 1 1
1 1348 1 1 84 GLU CA C 5.588 -7.962 2.755 1.00 . A A . 84 GLU CA 1 1
1 1349 1 1 84 GLU CB C 6.493 -7.688 3.956 1.00 . A A . 84 GLU CB 1 1
1 1350 1 1 84 GLU CD C 8.857 -7.646 4.827 1.00 . A A . 84 GLU CD 1 1
1 1351 1 1 84 GLU CG C 7.969 -7.599 3.602 1.00 . A A . 84 GLU CG 1 1
1 1352 1 1 84 GLU H H 6.057 -6.012 2.056 1.00 . A A . 84 GLU H 1 1
1 1353 1 1 84 GLU HA H 5.941 -8.850 2.250 1.00 . A A . 84 GLU HA 1 1
1 1354 1 1 84 GLU HB2 H 6.198 -6.754 4.409 1.00 . A A . 84 GLU HB2 1 1
1 1355 1 1 84 GLU HB3 H 6.365 -8.483 4.676 1.00 . A A . 84 GLU HB3 1 1
1 1356 1 1 84 GLU HG2 H 8.225 -8.429 2.958 1.00 . A A . 84 GLU HG2 1 1
1 1357 1 1 84 GLU HG3 H 8.148 -6.670 3.081 1.00 . A A . 84 GLU HG3 1 1
1 1358 1 1 84 GLU N N 5.640 -6.866 1.796 1.00 . A A . 84 GLU N 1 1
1 1359 1 1 84 GLU O O 3.785 -9.336 3.551 1.00 . A A . 84 GLU O 1 1
1 1360 1 1 84 GLU OE1 O 8.868 -6.671 5.600 1.00 . A A . 84 GLU OE1 1 1
1 1361 1 1 84 GLU OE2 O 9.531 -8.680 5.039 1.00 . A A . 84 GLU OE2 1 1
1 1362 1 1 85 LEU C C 1.219 -8.182 2.651 1.00 . A A . 85 LEU C 1 1
1 1363 1 1 85 LEU CA C 1.942 -7.252 3.619 1.00 . A A . 85 LEU CA 1 1
1 1364 1 1 85 LEU CB C 1.298 -5.854 3.620 1.00 . A A . 85 LEU CB 1 1
1 1365 1 1 85 LEU CD1 C -0.380 -4.260 4.573 1.00 . A A . 85 LEU CD1 1 1
1 1366 1 1 85 LEU CD2 C -1.185 -6.320 3.435 1.00 . A A . 85 LEU CD2 1 1
1 1367 1 1 85 LEU CG C -0.077 -5.724 4.296 1.00 . A A . 85 LEU CG 1 1
1 1368 1 1 85 LEU H H 3.723 -6.266 3.028 1.00 . A A . 85 LEU H 1 1
1 1369 1 1 85 LEU HA H 1.886 -7.668 4.613 1.00 . A A . 85 LEU HA 1 1
1 1370 1 1 85 LEU HB2 H 1.976 -5.177 4.115 1.00 . A A . 85 LEU HB2 1 1
1 1371 1 1 85 LEU HB3 H 1.195 -5.534 2.592 1.00 . A A . 85 LEU HB3 1 1
1 1372 1 1 85 LEU HD11 H -1.359 -4.175 5.020 1.00 . A A . 85 LEU HD11 1 1
1 1373 1 1 85 LEU HD12 H -0.356 -3.706 3.646 1.00 . A A . 85 LEU HD12 1 1
1 1374 1 1 85 LEU HD13 H 0.361 -3.861 5.250 1.00 . A A . 85 LEU HD13 1 1
1 1375 1 1 85 LEU HD21 H -0.988 -7.370 3.274 1.00 . A A . 85 LEU HD21 1 1
1 1376 1 1 85 LEU HD22 H -1.215 -5.810 2.483 1.00 . A A . 85 LEU HD22 1 1
1 1377 1 1 85 LEU HD23 H -2.133 -6.204 3.939 1.00 . A A . 85 LEU HD23 1 1
1 1378 1 1 85 LEU HG H -0.061 -6.249 5.241 1.00 . A A . 85 LEU HG 1 1
1 1379 1 1 85 LEU N N 3.350 -7.149 3.250 1.00 . A A . 85 LEU N 1 1
1 1380 1 1 85 LEU O O 0.573 -9.146 3.064 1.00 . A A . 85 LEU O 1 1
1 1381 1 1 86 VAL C C 1.242 -10.156 0.408 1.00 . A A . 86 VAL C 1 1
1 1382 1 1 86 VAL CA C 0.737 -8.718 0.320 1.00 . A A . 86 VAL CA 1 1
1 1383 1 1 86 VAL CB C 1.028 -8.156 -1.091 1.00 . A A . 86 VAL CB 1 1
1 1384 1 1 86 VAL CG1 C 0.383 -9.021 -2.166 1.00 . A A . 86 VAL CG1 1 1
1 1385 1 1 86 VAL CG2 C 0.545 -6.718 -1.204 1.00 . A A . 86 VAL CG2 1 1
1 1386 1 1 86 VAL H H 1.880 -7.107 1.095 1.00 . A A . 86 VAL H 1 1
1 1387 1 1 86 VAL HA H -0.332 -8.709 0.478 1.00 . A A . 86 VAL HA 1 1
1 1388 1 1 86 VAL HB H 2.097 -8.166 -1.248 1.00 . A A . 86 VAL HB 1 1
1 1389 1 1 86 VAL HG11 H -0.685 -9.048 -2.012 1.00 . A A . 86 VAL HG11 1 1
1 1390 1 1 86 VAL HG12 H 0.780 -10.023 -2.107 1.00 . A A . 86 VAL HG12 1 1
1 1391 1 1 86 VAL HG13 H 0.598 -8.605 -3.141 1.00 . A A . 86 VAL HG13 1 1
1 1392 1 1 86 VAL HG21 H -0.520 -6.683 -1.042 1.00 . A A . 86 VAL HG21 1 1
1 1393 1 1 86 VAL HG22 H 0.774 -6.337 -2.189 1.00 . A A . 86 VAL HG22 1 1
1 1394 1 1 86 VAL HG23 H 1.043 -6.113 -0.460 1.00 . A A . 86 VAL HG23 1 1
1 1395 1 1 86 VAL N N 1.353 -7.896 1.359 1.00 . A A . 86 VAL N 1 1
1 1396 1 1 86 VAL O O 0.465 -11.109 0.316 1.00 . A A . 86 VAL O 1 1
1 1397 1 1 87 LEU C C 2.563 -12.398 1.899 1.00 . A A . 87 LEU C 1 1
1 1398 1 1 87 LEU CA C 3.174 -11.610 0.740 1.00 . A A . 87 LEU CA 1 1
1 1399 1 1 87 LEU CB C 4.685 -11.452 0.952 1.00 . A A . 87 LEU CB 1 1
1 1400 1 1 87 LEU CD1 C 5.396 -13.534 -0.258 1.00 . A A . 87 LEU CD1 1 1
1 1401 1 1 87 LEU CD2 C 6.928 -12.468 1.411 1.00 . A A . 87 LEU CD2 1 1
1 1402 1 1 87 LEU CG C 5.480 -12.759 1.049 1.00 . A A . 87 LEU CG 1 1
1 1403 1 1 87 LEU H H 3.107 -9.496 0.685 1.00 . A A . 87 LEU H 1 1
1 1404 1 1 87 LEU HA H 3.002 -12.149 -0.179 1.00 . A A . 87 LEU HA 1 1
1 1405 1 1 87 LEU HB2 H 5.081 -10.878 0.127 1.00 . A A . 87 LEU HB2 1 1
1 1406 1 1 87 LEU HB3 H 4.841 -10.892 1.863 1.00 . A A . 87 LEU HB3 1 1
1 1407 1 1 87 LEU HD11 H 5.826 -12.944 -1.054 1.00 . A A . 87 LEU HD11 1 1
1 1408 1 1 87 LEU HD12 H 4.362 -13.744 -0.486 1.00 . A A . 87 LEU HD12 1 1
1 1409 1 1 87 LEU HD13 H 5.939 -14.463 -0.165 1.00 . A A . 87 LEU HD13 1 1
1 1410 1 1 87 LEU HD21 H 6.968 -11.986 2.377 1.00 . A A . 87 LEU HD21 1 1
1 1411 1 1 87 LEU HD22 H 7.360 -11.817 0.665 1.00 . A A . 87 LEU HD22 1 1
1 1412 1 1 87 LEU HD23 H 7.484 -13.393 1.446 1.00 . A A . 87 LEU HD23 1 1
1 1413 1 1 87 LEU HG H 5.055 -13.374 1.830 1.00 . A A . 87 LEU HG 1 1
1 1414 1 1 87 LEU N N 2.547 -10.300 0.615 1.00 . A A . 87 LEU N 1 1
1 1415 1 1 87 LEU O O 1.999 -13.476 1.701 1.00 . A A . 87 LEU O 1 1
1 1416 1 1 88 GLN C C 0.676 -12.765 4.275 1.00 . A A . 88 GLN C 1 1
1 1417 1 1 88 GLN CA C 2.179 -12.500 4.312 1.00 . A A . 88 GLN CA 1 1
1 1418 1 1 88 GLN CB C 2.532 -11.670 5.550 1.00 . A A . 88 GLN CB 1 1
1 1419 1 1 88 GLN CD C 5.013 -12.170 5.351 1.00 . A A . 88 GLN CD 1 1
1 1420 1 1 88 GLN CG C 3.801 -12.125 6.260 1.00 . A A . 88 GLN CG 1 1
1 1421 1 1 88 GLN H H 3.037 -10.929 3.173 1.00 . A A . 88 GLN H 1 1
1 1422 1 1 88 GLN HA H 2.690 -13.450 4.378 1.00 . A A . 88 GLN HA 1 1
1 1423 1 1 88 GLN HB2 H 2.664 -10.642 5.251 1.00 . A A . 88 GLN HB2 1 1
1 1424 1 1 88 GLN HB3 H 1.713 -11.728 6.252 1.00 . A A . 88 GLN HB3 1 1
1 1425 1 1 88 GLN HE21 H 5.478 -10.302 5.833 1.00 . A A . 88 GLN HE21 1 1
1 1426 1 1 88 GLN HE22 H 6.538 -11.078 4.711 1.00 . A A . 88 GLN HE22 1 1
1 1427 1 1 88 GLN HG2 H 4.008 -11.439 7.068 1.00 . A A . 88 GLN HG2 1 1
1 1428 1 1 88 GLN HG3 H 3.637 -13.114 6.663 1.00 . A A . 88 GLN HG3 1 1
1 1429 1 1 88 GLN N N 2.648 -11.832 3.099 1.00 . A A . 88 GLN N 1 1
1 1430 1 1 88 GLN NE2 N 5.750 -11.075 5.293 1.00 . A A . 88 GLN NE2 1 1
1 1431 1 1 88 GLN O O 0.196 -13.710 4.903 1.00 . A A . 88 GLN O 1 1
1 1432 1 1 88 GLN OE1 O 5.288 -13.188 4.718 1.00 . A A . 88 GLN OE1 1 1
1 1433 1 1 89 SER C C -1.857 -13.429 2.784 1.00 . A A . 89 SER C 1 1
1 1434 1 1 89 SER CA C -1.497 -12.086 3.420 1.00 . A A . 89 SER CA 1 1
1 1435 1 1 89 SER CB C -2.081 -10.932 2.593 1.00 . A A . 89 SER CB 1 1
1 1436 1 1 89 SER H H 0.390 -11.199 3.065 1.00 . A A . 89 SER H 1 1
1 1437 1 1 89 SER HA H -1.916 -12.051 4.415 1.00 . A A . 89 SER HA 1 1
1 1438 1 1 89 SER HB2 H -1.804 -9.993 3.046 1.00 . A A . 89 SER HB2 1 1
1 1439 1 1 89 SER HB3 H -1.684 -10.977 1.589 1.00 . A A . 89 SER HB3 1 1
1 1440 1 1 89 SER HG H -3.875 -10.551 3.288 1.00 . A A . 89 SER HG 1 1
1 1441 1 1 89 SER N N -0.053 -11.937 3.539 1.00 . A A . 89 SER N 1 1
1 1442 1 1 89 SER O O -2.749 -14.137 3.259 1.00 . A A . 89 SER O 1 1
1 1443 1 1 89 SER OG O -3.495 -11.006 2.529 1.00 . A A . 89 SER OG 1 1
1 1444 1 1 90 TYR C C -0.714 -16.224 1.525 1.00 . A A . 90 TYR C 1 1
1 1445 1 1 90 TYR CA C -1.461 -15.005 0.986 1.00 . A A . 90 TYR CA 1 1
1 1446 1 1 90 TYR CB C -1.175 -14.805 -0.506 1.00 . A A . 90 TYR CB 1 1
1 1447 1 1 90 TYR CD1 C -3.402 -14.217 -1.545 1.00 . A A . 90 TYR CD1 1 1
1 1448 1 1 90 TYR CD2 C -1.740 -12.511 -1.418 1.00 . A A . 90 TYR CD2 1 1
1 1449 1 1 90 TYR CE1 C -4.274 -13.331 -2.147 1.00 . A A . 90 TYR CE1 1 1
1 1450 1 1 90 TYR CE2 C -2.609 -11.616 -2.018 1.00 . A A . 90 TYR CE2 1 1
1 1451 1 1 90 TYR CG C -2.120 -13.826 -1.174 1.00 . A A . 90 TYR CG 1 1
1 1452 1 1 90 TYR CZ C -3.876 -12.032 -2.378 1.00 . A A . 90 TYR CZ 1 1
1 1453 1 1 90 TYR H H -0.390 -13.235 1.437 1.00 . A A . 90 TYR H 1 1
1 1454 1 1 90 TYR HA H -2.520 -15.181 1.107 1.00 . A A . 90 TYR HA 1 1
1 1455 1 1 90 TYR HB2 H -0.170 -14.430 -0.626 1.00 . A A . 90 TYR HB2 1 1
1 1456 1 1 90 TYR HB3 H -1.265 -15.755 -1.014 1.00 . A A . 90 TYR HB3 1 1
1 1457 1 1 90 TYR HD1 H -3.712 -15.234 -1.363 1.00 . A A . 90 TYR HD1 1 1
1 1458 1 1 90 TYR HD2 H -0.748 -12.189 -1.138 1.00 . A A . 90 TYR HD2 1 1
1 1459 1 1 90 TYR HE1 H -5.265 -13.656 -2.430 1.00 . A A . 90 TYR HE1 1 1
1 1460 1 1 90 TYR HE2 H -2.295 -10.597 -2.201 1.00 . A A . 90 TYR HE2 1 1
1 1461 1 1 90 TYR HH H -4.305 -10.659 -3.670 1.00 . A A . 90 TYR HH 1 1
1 1462 1 1 90 TYR N N -1.144 -13.795 1.727 1.00 . A A . 90 TYR N 1 1
1 1463 1 1 90 TYR O O -1.276 -17.318 1.586 1.00 . A A . 90 TYR O 1 1
1 1464 1 1 90 TYR OH O -4.752 -11.146 -2.965 1.00 . A A . 90 TYR OH 1 1
1 1465 1 1 91 VAL C C 1.019 -17.517 3.868 1.00 . A A . 91 VAL C 1 1
1 1466 1 1 91 VAL CA C 1.338 -17.179 2.410 1.00 . A A . 91 VAL CA 1 1
1 1467 1 1 91 VAL CB C 2.859 -16.939 2.249 1.00 . A A . 91 VAL CB 1 1
1 1468 1 1 91 VAL CG1 C 3.204 -16.639 0.798 1.00 . A A . 91 VAL CG1 1 1
1 1469 1 1 91 VAL CG2 C 3.349 -15.827 3.161 1.00 . A A . 91 VAL CG2 1 1
1 1470 1 1 91 VAL H H 0.939 -15.148 1.905 1.00 . A A . 91 VAL H 1 1
1 1471 1 1 91 VAL HA H 1.073 -18.032 1.803 1.00 . A A . 91 VAL HA 1 1
1 1472 1 1 91 VAL HB H 3.372 -17.849 2.526 1.00 . A A . 91 VAL HB 1 1
1 1473 1 1 91 VAL HG11 H 2.903 -17.470 0.178 1.00 . A A . 91 VAL HG11 1 1
1 1474 1 1 91 VAL HG12 H 4.270 -16.489 0.706 1.00 . A A . 91 VAL HG12 1 1
1 1475 1 1 91 VAL HG13 H 2.686 -15.746 0.481 1.00 . A A . 91 VAL HG13 1 1
1 1476 1 1 91 VAL HG21 H 4.398 -15.646 2.976 1.00 . A A . 91 VAL HG21 1 1
1 1477 1 1 91 VAL HG22 H 3.213 -16.122 4.189 1.00 . A A . 91 VAL HG22 1 1
1 1478 1 1 91 VAL HG23 H 2.788 -14.925 2.966 1.00 . A A . 91 VAL HG23 1 1
1 1479 1 1 91 VAL N N 0.541 -16.046 1.933 1.00 . A A . 91 VAL N 1 1
1 1480 1 1 91 VAL O O 1.361 -18.596 4.347 1.00 . A A . 91 VAL O 1 1
1 1481 1 1 92 HIS C C 1.090 -16.961 6.906 1.00 . A A . 92 HIS C 1 1
1 1482 1 1 92 HIS CA C -0.089 -16.792 5.949 1.00 . A A . 92 HIS CA 1 1
1 1483 1 1 92 HIS CB C -1.028 -18.005 6.049 1.00 . A A . 92 HIS CB 1 1
1 1484 1 1 92 HIS CD2 C -2.954 -16.715 4.884 1.00 . A A . 92 HIS CD2 1 1
1 1485 1 1 92 HIS CE1 C -4.158 -18.431 4.254 1.00 . A A . 92 HIS CE1 1 1
1 1486 1 1 92 HIS CG C -2.315 -17.834 5.300 1.00 . A A . 92 HIS CG 1 1
1 1487 1 1 92 HIS H H 0.183 -15.717 4.138 1.00 . A A . 92 HIS H 1 1
1 1488 1 1 92 HIS HA H -0.638 -15.908 6.243 1.00 . A A . 92 HIS HA 1 1
1 1489 1 1 92 HIS HB2 H -0.528 -18.874 5.650 1.00 . A A . 92 HIS HB2 1 1
1 1490 1 1 92 HIS HB3 H -1.267 -18.180 7.089 1.00 . A A . 92 HIS HB3 1 1
1 1491 1 1 92 HIS HD1 H -2.905 -19.849 5.050 1.00 . A A . 92 HIS HD1 1 1
1 1492 1 1 92 HIS HD2 H -2.625 -15.696 5.032 1.00 . A A . 92 HIS HD2 1 1
1 1493 1 1 92 HIS HE1 H -4.944 -19.032 3.820 1.00 . A A . 92 HIS HE1 1 1
1 1494 1 1 92 HIS HE2 H -4.652 -16.533 3.673 1.00 . A A . 92 HIS HE2 1 1
1 1495 1 1 92 HIS N N 0.364 -16.582 4.566 1.00 . A A . 92 HIS N 1 1
1 1496 1 1 92 HIS ND1 N -3.097 -18.891 4.890 1.00 . A A . 92 HIS ND1 1 1
1 1497 1 1 92 HIS NE2 N -4.097 -17.111 4.237 1.00 . A A . 92 HIS NE2 1 1
1 1498 1 1 92 HIS O O 0.961 -17.576 7.964 1.00 . A A . 92 HIS O 1 1
1 1499 1 1 93 HIS C C 3.293 -15.470 8.559 1.00 . A A . 93 HIS C 1 1
1 1500 1 1 93 HIS CA C 3.422 -16.441 7.383 1.00 . A A . 93 HIS CA 1 1
1 1501 1 1 93 HIS CB C 4.670 -16.124 6.546 1.00 . A A . 93 HIS CB 1 1
1 1502 1 1 93 HIS CD2 C 6.881 -15.200 7.534 1.00 . A A . 93 HIS CD2 1 1
1 1503 1 1 93 HIS CE1 C 7.565 -17.008 8.561 1.00 . A A . 93 HIS CE1 1 1
1 1504 1 1 93 HIS CG C 5.959 -16.165 7.314 1.00 . A A . 93 HIS CG 1 1
1 1505 1 1 93 HIS H H 2.271 -15.912 5.686 1.00 . A A . 93 HIS H 1 1
1 1506 1 1 93 HIS HA H 3.505 -17.446 7.772 1.00 . A A . 93 HIS HA 1 1
1 1507 1 1 93 HIS HB2 H 4.745 -16.841 5.743 1.00 . A A . 93 HIS HB2 1 1
1 1508 1 1 93 HIS HB3 H 4.568 -15.132 6.126 1.00 . A A . 93 HIS HB3 1 1
1 1509 1 1 93 HIS HD1 H 5.969 -18.171 8.002 1.00 . A A . 93 HIS HD1 1 1
1 1510 1 1 93 HIS HD2 H 6.845 -14.186 7.163 1.00 . A A . 93 HIS HD2 1 1
1 1511 1 1 93 HIS HE1 H 8.157 -17.694 9.149 1.00 . A A . 93 HIS HE1 1 1
1 1512 1 1 93 HIS HE2 H 8.746 -15.330 8.496 1.00 . A A . 93 HIS HE2 1 1
1 1513 1 1 93 HIS N N 2.229 -16.383 6.543 1.00 . A A . 93 HIS N 1 1
1 1514 1 1 93 HIS ND1 N 6.418 -17.287 7.971 1.00 . A A . 93 HIS ND1 1 1
1 1515 1 1 93 HIS NE2 N 7.869 -15.748 8.310 1.00 . A A . 93 HIS NE2 1 1
1 1516 1 1 93 HIS O O 4.061 -15.526 9.518 1.00 . A A . 93 HIS O 1 1
1 1517 1 1 94 ILE C C 1.167 -14.285 10.621 1.00 . A A . 94 ILE C 1 1
1 1518 1 1 94 ILE CA C 2.043 -13.632 9.548 1.00 . A A . 94 ILE CA 1 1
1 1519 1 1 94 ILE CB C 1.346 -12.365 8.993 1.00 . A A . 94 ILE CB 1 1
1 1520 1 1 94 ILE CD1 C 2.753 -10.656 10.243 1.00 . A A . 94 ILE CD1 1 1
1 1521 1 1 94 ILE CG1 C 1.372 -11.230 10.017 1.00 . A A . 94 ILE CG1 1 1
1 1522 1 1 94 ILE CG2 C -0.084 -12.673 8.571 1.00 . A A . 94 ILE CG2 1 1
1 1523 1 1 94 ILE H H 1.728 -14.589 7.691 1.00 . A A . 94 ILE H 1 1
1 1524 1 1 94 ILE HA H 2.990 -13.345 9.987 1.00 . A A . 94 ILE HA 1 1
1 1525 1 1 94 ILE HB H 1.887 -12.050 8.112 1.00 . A A . 94 ILE HB 1 1
1 1526 1 1 94 ILE HD11 H 3.410 -11.431 10.609 1.00 . A A . 94 ILE HD11 1 1
1 1527 1 1 94 ILE HD12 H 2.699 -9.856 10.968 1.00 . A A . 94 ILE HD12 1 1
1 1528 1 1 94 ILE HD13 H 3.136 -10.269 9.310 1.00 . A A . 94 ILE HD13 1 1
1 1529 1 1 94 ILE HG12 H 0.731 -10.430 9.674 1.00 . A A . 94 ILE HG12 1 1
1 1530 1 1 94 ILE HG13 H 1.005 -11.596 10.964 1.00 . A A . 94 ILE HG13 1 1
1 1531 1 1 94 ILE HG21 H -0.548 -11.777 8.189 1.00 . A A . 94 ILE HG21 1 1
1 1532 1 1 94 ILE HG22 H -0.641 -13.033 9.424 1.00 . A A . 94 ILE HG22 1 1
1 1533 1 1 94 ILE HG23 H -0.075 -13.431 7.801 1.00 . A A . 94 ILE HG23 1 1
1 1534 1 1 94 ILE N N 2.306 -14.588 8.481 1.00 . A A . 94 ILE N 1 1
1 1535 1 1 94 ILE O O 0.397 -15.200 10.321 1.00 . A A . 94 ILE O 1 1
1 1536 1 1 95 HIS C C -0.856 -13.728 13.070 1.00 . A A . 95 HIS C 1 1
1 1537 1 1 95 HIS CA C 0.500 -14.425 12.944 1.00 . A A . 95 HIS CA 1 1
1 1538 1 1 95 HIS CB C 1.252 -14.383 14.279 1.00 . A A . 95 HIS CB 1 1
1 1539 1 1 95 HIS CD2 C 0.382 -16.497 15.517 1.00 . A A . 95 HIS CD2 1 1
1 1540 1 1 95 HIS CE1 C -0.517 -15.509 17.251 1.00 . A A . 95 HIS CE1 1 1
1 1541 1 1 95 HIS CG C 0.575 -15.163 15.370 1.00 . A A . 95 HIS CG 1 1
1 1542 1 1 95 HIS H H 1.934 -13.125 12.068 1.00 . A A . 95 HIS H 1 1
1 1543 1 1 95 HIS HA H 0.321 -15.459 12.684 1.00 . A A . 95 HIS HA 1 1
1 1544 1 1 95 HIS HB2 H 2.242 -14.794 14.141 1.00 . A A . 95 HIS HB2 1 1
1 1545 1 1 95 HIS HB3 H 1.336 -13.357 14.606 1.00 . A A . 95 HIS HB3 1 1
1 1546 1 1 95 HIS HD1 H -0.013 -13.606 16.670 1.00 . A A . 95 HIS HD1 1 1
1 1547 1 1 95 HIS HD2 H 0.701 -17.271 14.831 1.00 . A A . 95 HIS HD2 1 1
1 1548 1 1 95 HIS HE1 H -1.036 -15.340 18.182 1.00 . A A . 95 HIS HE1 1 1
1 1549 1 1 95 HIS HE2 H -0.463 -17.556 17.124 1.00 . A A . 95 HIS HE2 1 1
1 1550 1 1 95 HIS N N 1.292 -13.843 11.868 1.00 . A A . 95 HIS N 1 1
1 1551 1 1 95 HIS ND1 N 0.001 -14.574 16.475 1.00 . A A . 95 HIS ND1 1 1
1 1552 1 1 95 HIS NE2 N -0.299 -16.683 16.693 1.00 . A A . 95 HIS NE2 1 1
1 1553 1 1 95 HIS O O -1.868 -14.267 12.625 1.00 . A A . 95 HIS O 1 1
1 1554 1 1 96 LYS C C -1.908 -10.298 13.973 1.00 . A A . 96 LYS C 1 1
1 1555 1 1 96 LYS CA C -2.124 -11.808 13.903 1.00 . A A . 96 LYS CA 1 1
1 1556 1 1 96 LYS CB C -2.780 -12.269 15.215 1.00 . A A . 96 LYS CB 1 1
1 1557 1 1 96 LYS CD C -4.813 -13.335 14.182 1.00 . A A . 96 LYS CD 1 1
1 1558 1 1 96 LYS CE C -5.739 -14.542 14.197 1.00 . A A . 96 LYS CE 1 1
1 1559 1 1 96 LYS CG C -3.614 -13.534 15.099 1.00 . A A . 96 LYS CG 1 1
1 1560 1 1 96 LYS H H -0.022 -12.119 13.936 1.00 . A A . 96 LYS H 1 1
1 1561 1 1 96 LYS HA H -2.793 -12.026 13.084 1.00 . A A . 96 LYS HA 1 1
1 1562 1 1 96 LYS HB2 H -2.003 -12.447 15.944 1.00 . A A . 96 LYS HB2 1 1
1 1563 1 1 96 LYS HB3 H -3.418 -11.476 15.576 1.00 . A A . 96 LYS HB3 1 1
1 1564 1 1 96 LYS HD2 H -5.365 -12.467 14.509 1.00 . A A . 96 LYS HD2 1 1
1 1565 1 1 96 LYS HD3 H -4.458 -13.179 13.173 1.00 . A A . 96 LYS HD3 1 1
1 1566 1 1 96 LYS HE2 H -5.151 -15.435 14.038 1.00 . A A . 96 LYS HE2 1 1
1 1567 1 1 96 LYS HE3 H -6.222 -14.598 15.163 1.00 . A A . 96 LYS HE3 1 1
1 1568 1 1 96 LYS HG2 H -2.997 -14.324 14.697 1.00 . A A . 96 LYS HG2 1 1
1 1569 1 1 96 LYS HG3 H -3.965 -13.815 16.080 1.00 . A A . 96 LYS HG3 1 1
1 1570 1 1 96 LYS HZ1 H -6.337 -14.526 12.200 1.00 . A A . 96 LYS HZ1 1 1
1 1571 1 1 96 LYS HZ2 H -7.286 -13.546 13.204 1.00 . A A . 96 LYS HZ2 1 1
1 1572 1 1 96 LYS HZ3 H -7.471 -15.229 13.245 1.00 . A A . 96 LYS HZ3 1 1
1 1573 1 1 96 LYS N N -0.873 -12.532 13.663 1.00 . A A . 96 LYS N 1 1
1 1574 1 1 96 LYS NZ N -6.779 -14.454 13.139 1.00 . A A . 96 LYS NZ 1 1
1 1575 1 1 96 LYS O O -2.200 -9.571 13.023 1.00 . A A . 96 LYS O 1 1
1 1576 1 1 97 LYS C C -0.499 -7.600 14.464 1.00 . A A . 97 LYS C 1 1
1 1577 1 1 97 LYS CA C -1.343 -8.420 15.429 1.00 . A A . 97 LYS CA 1 1
1 1578 1 1 97 LYS CB C -0.849 -8.218 16.860 1.00 . A A . 97 LYS CB 1 1
1 1579 1 1 97 LYS CD C -3.156 -7.924 17.797 1.00 . A A . 97 LYS CD 1 1
1 1580 1 1 97 LYS CE C -4.189 -8.420 18.795 1.00 . A A . 97 LYS CE 1 1
1 1581 1 1 97 LYS CG C -1.844 -8.684 17.910 1.00 . A A . 97 LYS CG 1 1
1 1582 1 1 97 LYS H H -0.975 -10.485 15.731 1.00 . A A . 97 LYS H 1 1
1 1583 1 1 97 LYS HA H -2.360 -8.062 15.372 1.00 . A A . 97 LYS HA 1 1
1 1584 1 1 97 LYS HB2 H 0.069 -8.772 16.993 1.00 . A A . 97 LYS HB2 1 1
1 1585 1 1 97 LYS HB3 H -0.653 -7.167 17.017 1.00 . A A . 97 LYS HB3 1 1
1 1586 1 1 97 LYS HD2 H -2.972 -6.877 17.982 1.00 . A A . 97 LYS HD2 1 1
1 1587 1 1 97 LYS HD3 H -3.548 -8.049 16.798 1.00 . A A . 97 LYS HD3 1 1
1 1588 1 1 97 LYS HE2 H -4.368 -9.471 18.620 1.00 . A A . 97 LYS HE2 1 1
1 1589 1 1 97 LYS HE3 H -3.804 -8.283 19.794 1.00 . A A . 97 LYS HE3 1 1
1 1590 1 1 97 LYS HG2 H -2.033 -9.737 17.771 1.00 . A A . 97 LYS HG2 1 1
1 1591 1 1 97 LYS HG3 H -1.423 -8.516 18.891 1.00 . A A . 97 LYS HG3 1 1
1 1592 1 1 97 LYS HZ1 H -5.318 -6.667 18.867 1.00 . A A . 97 LYS HZ1 1 1
1 1593 1 1 97 LYS HZ2 H -6.179 -8.057 19.328 1.00 . A A . 97 LYS HZ2 1 1
1 1594 1 1 97 LYS HZ3 H -5.839 -7.772 17.690 1.00 . A A . 97 LYS HZ3 1 1
1 1595 1 1 97 LYS N N -1.370 -9.843 15.099 1.00 . A A . 97 LYS N 1 1
1 1596 1 1 97 LYS NZ N -5.469 -7.680 18.662 1.00 . A A . 97 LYS NZ 1 1
1 1597 1 1 97 LYS O O -0.854 -6.466 14.141 1.00 . A A . 97 LYS O 1 1
1 1598 1 1 98 ARG C C 0.875 -7.186 11.753 1.00 . A A . 98 ARG C 1 1
1 1599 1 1 98 ARG CA C 1.506 -7.431 13.116 1.00 . A A . 98 ARG CA 1 1
1 1600 1 1 98 ARG CB C 2.836 -8.162 12.959 1.00 . A A . 98 ARG CB 1 1
1 1601 1 1 98 ARG CD C 5.207 -8.423 13.728 1.00 . A A . 98 ARG CD 1 1
1 1602 1 1 98 ARG CG C 3.873 -7.748 13.986 1.00 . A A . 98 ARG CG 1 1
1 1603 1 1 98 ARG CZ C 7.588 -7.955 14.138 1.00 . A A . 98 ARG CZ 1 1
1 1604 1 1 98 ARG H H 0.824 -9.088 14.255 1.00 . A A . 98 ARG H 1 1
1 1605 1 1 98 ARG HA H 1.694 -6.471 13.576 1.00 . A A . 98 ARG HA 1 1
1 1606 1 1 98 ARG HB2 H 2.663 -9.223 13.061 1.00 . A A . 98 ARG HB2 1 1
1 1607 1 1 98 ARG HB3 H 3.233 -7.964 11.974 1.00 . A A . 98 ARG HB3 1 1
1 1608 1 1 98 ARG HD2 H 5.167 -9.429 14.118 1.00 . A A . 98 ARG HD2 1 1
1 1609 1 1 98 ARG HD3 H 5.383 -8.456 12.663 1.00 . A A . 98 ARG HD3 1 1
1 1610 1 1 98 ARG HE H 6.066 -6.973 14.991 1.00 . A A . 98 ARG HE 1 1
1 1611 1 1 98 ARG HG2 H 4.007 -6.678 13.938 1.00 . A A . 98 ARG HG2 1 1
1 1612 1 1 98 ARG HG3 H 3.523 -8.027 14.968 1.00 . A A . 98 ARG HG3 1 1
1 1613 1 1 98 ARG HH11 H 7.256 -9.549 12.933 1.00 . A A . 98 ARG HH11 1 1
1 1614 1 1 98 ARG HH12 H 8.929 -9.139 13.179 1.00 . A A . 98 ARG HH12 1 1
1 1615 1 1 98 ARG HH21 H 8.252 -6.439 15.303 1.00 . A A . 98 ARG HH21 1 1
1 1616 1 1 98 ARG HH22 H 9.489 -7.376 14.527 1.00 . A A . 98 ARG HH22 1 1
1 1617 1 1 98 ARG N N 0.607 -8.162 14.000 1.00 . A A . 98 ARG N 1 1
1 1618 1 1 98 ARG NE N 6.305 -7.709 14.369 1.00 . A A . 98 ARG NE 1 1
1 1619 1 1 98 ARG NH1 N 7.948 -8.964 13.355 1.00 . A A . 98 ARG NH1 1 1
1 1620 1 1 98 ARG NH2 N 8.518 -7.198 14.702 1.00 . A A . 98 ARG NH2 1 1
1 1621 1 1 98 ARG O O 1.163 -6.184 11.106 1.00 . A A . 98 ARG O 1 1
1 1622 1 1 99 PHE C C -1.557 -6.738 10.008 1.00 . A A . 99 PHE C 1 1
1 1623 1 1 99 PHE CA C -0.640 -7.955 10.027 1.00 . A A . 99 PHE CA 1 1
1 1624 1 1 99 PHE CB C -1.432 -9.216 9.688 1.00 . A A . 99 PHE CB 1 1
1 1625 1 1 99 PHE CD1 C -1.041 -9.300 7.218 1.00 . A A . 99 PHE CD1 1 1
1 1626 1 1 99 PHE CD2 C -3.291 -9.200 8.001 1.00 . A A . 99 PHE CD2 1 1
1 1627 1 1 99 PHE CE1 C -1.492 -9.320 5.915 1.00 . A A . 99 PHE CE1 1 1
1 1628 1 1 99 PHE CE2 C -3.747 -9.222 6.697 1.00 . A A . 99 PHE CE2 1 1
1 1629 1 1 99 PHE CG C -1.934 -9.239 8.275 1.00 . A A . 99 PHE CG 1 1
1 1630 1 1 99 PHE CZ C -2.847 -9.281 5.653 1.00 . A A . 99 PHE CZ 1 1
1 1631 1 1 99 PHE H H -0.235 -8.841 11.909 1.00 . A A . 99 PHE H 1 1
1 1632 1 1 99 PHE HA H 0.138 -7.817 9.291 1.00 . A A . 99 PHE HA 1 1
1 1633 1 1 99 PHE HB2 H -0.802 -10.082 9.831 1.00 . A A . 99 PHE HB2 1 1
1 1634 1 1 99 PHE HB3 H -2.285 -9.285 10.347 1.00 . A A . 99 PHE HB3 1 1
1 1635 1 1 99 PHE HD1 H 0.018 -9.332 7.420 1.00 . A A . 99 PHE HD1 1 1
1 1636 1 1 99 PHE HD2 H -3.996 -9.153 8.818 1.00 . A A . 99 PHE HD2 1 1
1 1637 1 1 99 PHE HE1 H -0.785 -9.367 5.098 1.00 . A A . 99 PHE HE1 1 1
1 1638 1 1 99 PHE HE2 H -4.807 -9.193 6.496 1.00 . A A . 99 PHE HE2 1 1
1 1639 1 1 99 PHE HZ H -3.203 -9.297 4.633 1.00 . A A . 99 PHE HZ 1 1
1 1640 1 1 99 PHE N N -0.002 -8.084 11.330 1.00 . A A . 99 PHE N 1 1
1 1641 1 1 99 PHE O O -1.521 -5.927 9.081 1.00 . A A . 99 PHE O 1 1
1 1642 1 1 100 LYS C C -2.514 -4.198 11.518 1.00 . A A . 100 LYS C 1 1
1 1643 1 1 100 LYS CA C -3.271 -5.473 11.171 1.00 . A A . 100 LYS CA 1 1
1 1644 1 1 100 LYS CB C -4.349 -5.759 12.216 1.00 . A A . 100 LYS CB 1 1
1 1645 1 1 100 LYS CD C -6.356 -5.653 10.724 1.00 . A A . 100 LYS CD 1 1
1 1646 1 1 100 LYS CE C -7.450 -6.440 10.020 1.00 . A A . 100 LYS CE 1 1
1 1647 1 1 100 LYS CG C -5.532 -6.529 11.656 1.00 . A A . 100 LYS CG 1 1
1 1648 1 1 100 LYS H H -2.355 -7.290 11.753 1.00 . A A . 100 LYS H 1 1
1 1649 1 1 100 LYS HA H -3.749 -5.336 10.212 1.00 . A A . 100 LYS HA 1 1
1 1650 1 1 100 LYS HB2 H -3.914 -6.336 13.018 1.00 . A A . 100 LYS HB2 1 1
1 1651 1 1 100 LYS HB3 H -4.711 -4.821 12.611 1.00 . A A . 100 LYS HB3 1 1
1 1652 1 1 100 LYS HD2 H -6.812 -4.863 11.301 1.00 . A A . 100 LYS HD2 1 1
1 1653 1 1 100 LYS HD3 H -5.700 -5.223 9.981 1.00 . A A . 100 LYS HD3 1 1
1 1654 1 1 100 LYS HE2 H -6.995 -7.084 9.282 1.00 . A A . 100 LYS HE2 1 1
1 1655 1 1 100 LYS HE3 H -7.970 -7.043 10.751 1.00 . A A . 100 LYS HE3 1 1
1 1656 1 1 100 LYS HG2 H -5.168 -7.385 11.106 1.00 . A A . 100 LYS HG2 1 1
1 1657 1 1 100 LYS HG3 H -6.156 -6.859 12.473 1.00 . A A . 100 LYS HG3 1 1
1 1658 1 1 100 LYS HZ1 H -9.092 -6.101 8.765 1.00 . A A . 100 LYS HZ1 1 1
1 1659 1 1 100 LYS HZ2 H -7.938 -4.859 8.730 1.00 . A A . 100 LYS HZ2 1 1
1 1660 1 1 100 LYS HZ3 H -8.978 -5.015 10.058 1.00 . A A . 100 LYS HZ3 1 1
1 1661 1 1 100 LYS N N -2.366 -6.606 11.050 1.00 . A A . 100 LYS N 1 1
1 1662 1 1 100 LYS NZ N -8.430 -5.545 9.344 1.00 . A A . 100 LYS NZ 1 1
1 1663 1 1 100 LYS O O -2.931 -3.106 11.148 1.00 . A A . 100 LYS O 1 1
1 1664 1 1 101 ASP C C 0.072 -2.580 11.358 1.00 . A A . 101 ASP C 1 1
1 1665 1 1 101 ASP CA C -0.567 -3.200 12.592 1.00 . A A . 101 ASP CA 1 1
1 1666 1 1 101 ASP CB C 0.519 -3.640 13.579 1.00 . A A . 101 ASP CB 1 1
1 1667 1 1 101 ASP CG C 1.081 -2.493 14.394 1.00 . A A . 101 ASP CG 1 1
1 1668 1 1 101 ASP H H -1.116 -5.245 12.485 1.00 . A A . 101 ASP H 1 1
1 1669 1 1 101 ASP HA H -1.203 -2.458 13.060 1.00 . A A . 101 ASP HA 1 1
1 1670 1 1 101 ASP HB2 H 0.101 -4.367 14.260 1.00 . A A . 101 ASP HB2 1 1
1 1671 1 1 101 ASP HB3 H 1.329 -4.097 13.029 1.00 . A A . 101 ASP HB3 1 1
1 1672 1 1 101 ASP N N -1.393 -4.345 12.213 1.00 . A A . 101 ASP N 1 1
1 1673 1 1 101 ASP O O 0.001 -1.366 11.157 1.00 . A A . 101 ASP O 1 1
1 1674 1 1 101 ASP OD1 O 2.066 -1.865 13.959 1.00 . A A . 101 ASP OD1 1 1
1 1675 1 1 101 ASP OD2 O 0.541 -2.231 15.492 1.00 . A A . 101 ASP OD2 1 1
1 1676 1 1 102 ILE C C 0.189 -2.324 8.393 1.00 . A A . 102 ILE C 1 1
1 1677 1 1 102 ILE CA C 1.262 -2.957 9.272 1.00 . A A . 102 ILE CA 1 1
1 1678 1 1 102 ILE CB C 1.957 -4.108 8.500 1.00 . A A . 102 ILE CB 1 1
1 1679 1 1 102 ILE CD1 C 3.830 -5.838 8.660 1.00 . A A . 102 ILE CD1 1 1
1 1680 1 1 102 ILE CG1 C 3.141 -4.651 9.305 1.00 . A A . 102 ILE CG1 1 1
1 1681 1 1 102 ILE CG2 C 2.423 -3.630 7.132 1.00 . A A . 102 ILE CG2 1 1
1 1682 1 1 102 ILE H H 0.743 -4.371 10.762 1.00 . A A . 102 ILE H 1 1
1 1683 1 1 102 ILE HA H 2.006 -2.207 9.510 1.00 . A A . 102 ILE HA 1 1
1 1684 1 1 102 ILE HB H 1.238 -4.898 8.350 1.00 . A A . 102 ILE HB 1 1
1 1685 1 1 102 ILE HD11 H 4.654 -6.156 9.279 1.00 . A A . 102 ILE HD11 1 1
1 1686 1 1 102 ILE HD12 H 4.200 -5.551 7.687 1.00 . A A . 102 ILE HD12 1 1
1 1687 1 1 102 ILE HD13 H 3.124 -6.649 8.552 1.00 . A A . 102 ILE HD13 1 1
1 1688 1 1 102 ILE HG12 H 3.875 -3.869 9.423 1.00 . A A . 102 ILE HG12 1 1
1 1689 1 1 102 ILE HG13 H 2.792 -4.959 10.279 1.00 . A A . 102 ILE HG13 1 1
1 1690 1 1 102 ILE HG21 H 2.913 -4.440 6.613 1.00 . A A . 102 ILE HG21 1 1
1 1691 1 1 102 ILE HG22 H 3.115 -2.812 7.258 1.00 . A A . 102 ILE HG22 1 1
1 1692 1 1 102 ILE HG23 H 1.571 -3.296 6.558 1.00 . A A . 102 ILE HG23 1 1
1 1693 1 1 102 ILE N N 0.679 -3.419 10.524 1.00 . A A . 102 ILE N 1 1
1 1694 1 1 102 ILE O O 0.379 -1.231 7.864 1.00 . A A . 102 ILE O 1 1
1 1695 1 1 103 THR C C -2.508 -1.120 8.013 1.00 . A A . 103 THR C 1 1
1 1696 1 1 103 THR CA C -2.062 -2.486 7.482 1.00 . A A . 103 THR CA 1 1
1 1697 1 1 103 THR CB C -3.256 -3.461 7.500 1.00 . A A . 103 THR CB 1 1
1 1698 1 1 103 THR CG2 C -4.370 -2.981 6.583 1.00 . A A . 103 THR CG2 1 1
1 1699 1 1 103 THR H H -1.038 -3.873 8.710 1.00 . A A . 103 THR H 1 1
1 1700 1 1 103 THR HA H -1.728 -2.373 6.461 1.00 . A A . 103 THR HA 1 1
1 1701 1 1 103 THR HB H -3.639 -3.522 8.508 1.00 . A A . 103 THR HB 1 1
1 1702 1 1 103 THR HG1 H -2.327 -5.186 7.787 1.00 . A A . 103 THR HG1 1 1
1 1703 1 1 103 THR HG21 H -5.203 -3.669 6.636 1.00 . A A . 103 THR HG21 1 1
1 1704 1 1 103 THR HG22 H -4.005 -2.937 5.568 1.00 . A A . 103 THR HG22 1 1
1 1705 1 1 103 THR HG23 H -4.693 -1.999 6.893 1.00 . A A . 103 THR HG23 1 1
1 1706 1 1 103 THR N N -0.948 -3.002 8.267 1.00 . A A . 103 THR N 1 1
1 1707 1 1 103 THR O O -2.724 -0.184 7.245 1.00 . A A . 103 THR O 1 1
1 1708 1 1 103 THR OG1 O -2.829 -4.764 7.079 1.00 . A A . 103 THR OG1 1 1
1 1709 1 1 104 GLU C C -1.970 1.337 9.709 1.00 . A A . 104 GLU C 1 1
1 1710 1 1 104 GLU CA C -2.988 0.234 9.987 1.00 . A A . 104 GLU CA 1 1
1 1711 1 1 104 GLU CB C -3.134 0.007 11.493 1.00 . A A . 104 GLU CB 1 1
1 1712 1 1 104 GLU CD C -5.575 0.643 11.586 1.00 . A A . 104 GLU CD 1 1
1 1713 1 1 104 GLU CG C -4.534 -0.410 11.913 1.00 . A A . 104 GLU CG 1 1
1 1714 1 1 104 GLU H H -2.445 -1.807 9.890 1.00 . A A . 104 GLU H 1 1
1 1715 1 1 104 GLU HA H -3.942 0.545 9.585 1.00 . A A . 104 GLU HA 1 1
1 1716 1 1 104 GLU HB2 H -2.449 -0.774 11.791 1.00 . A A . 104 GLU HB2 1 1
1 1717 1 1 104 GLU HB3 H -2.873 0.911 12.015 1.00 . A A . 104 GLU HB3 1 1
1 1718 1 1 104 GLU HG2 H -4.794 -1.323 11.398 1.00 . A A . 104 GLU HG2 1 1
1 1719 1 1 104 GLU HG3 H -4.543 -0.585 12.978 1.00 . A A . 104 GLU HG3 1 1
1 1720 1 1 104 GLU N N -2.617 -1.015 9.334 1.00 . A A . 104 GLU N 1 1
1 1721 1 1 104 GLU O O -2.349 2.465 9.398 1.00 . A A . 104 GLU O 1 1
1 1722 1 1 104 GLU OE1 O -5.568 1.712 12.232 1.00 . A A . 104 GLU OE1 1 1
1 1723 1 1 104 GLU OE2 O -6.413 0.406 10.694 1.00 . A A . 104 GLU OE2 1 1
1 1724 1 1 105 SER C C 0.336 2.402 8.059 1.00 . A A . 105 SER C 1 1
1 1725 1 1 105 SER CA C 0.369 1.976 9.528 1.00 . A A . 105 SER CA 1 1
1 1726 1 1 105 SER CB C 1.737 1.392 9.885 1.00 . A A . 105 SER CB 1 1
1 1727 1 1 105 SER H H -0.445 0.103 10.121 1.00 . A A . 105 SER H 1 1
1 1728 1 1 105 SER HA H 0.193 2.848 10.142 1.00 . A A . 105 SER HA 1 1
1 1729 1 1 105 SER HB2 H 1.902 0.490 9.313 1.00 . A A . 105 SER HB2 1 1
1 1730 1 1 105 SER HB3 H 2.506 2.112 9.650 1.00 . A A . 105 SER HB3 1 1
1 1731 1 1 105 SER HG H 1.999 0.127 11.368 1.00 . A A . 105 SER HG 1 1
1 1732 1 1 105 SER N N -0.688 1.011 9.819 1.00 . A A . 105 SER N 1 1
1 1733 1 1 105 SER O O 0.544 3.576 7.740 1.00 . A A . 105 SER O 1 1
1 1734 1 1 105 SER OG O 1.812 1.076 11.267 1.00 . A A . 105 SER OG 1 1
1 1735 1 1 106 VAL C C -1.255 2.662 5.489 1.00 . A A . 106 VAL C 1 1
1 1736 1 1 106 VAL CA C -0.056 1.751 5.745 1.00 . A A . 106 VAL CA 1 1
1 1737 1 1 106 VAL CB C -0.186 0.462 4.900 1.00 . A A . 106 VAL CB 1 1
1 1738 1 1 106 VAL CG1 C -0.474 0.789 3.445 1.00 . A A . 106 VAL CG1 1 1
1 1739 1 1 106 VAL CG2 C 1.079 -0.375 5.006 1.00 . A A . 106 VAL CG2 1 1
1 1740 1 1 106 VAL H H -0.063 0.524 7.475 1.00 . A A . 106 VAL H 1 1
1 1741 1 1 106 VAL HA H 0.843 2.267 5.440 1.00 . A A . 106 VAL HA 1 1
1 1742 1 1 106 VAL HB H -1.010 -0.119 5.285 1.00 . A A . 106 VAL HB 1 1
1 1743 1 1 106 VAL HG11 H -1.390 1.356 3.378 1.00 . A A . 106 VAL HG11 1 1
1 1744 1 1 106 VAL HG12 H -0.577 -0.129 2.883 1.00 . A A . 106 VAL HG12 1 1
1 1745 1 1 106 VAL HG13 H 0.339 1.370 3.038 1.00 . A A . 106 VAL HG13 1 1
1 1746 1 1 106 VAL HG21 H 1.923 0.202 4.655 1.00 . A A . 106 VAL HG21 1 1
1 1747 1 1 106 VAL HG22 H 0.974 -1.264 4.402 1.00 . A A . 106 VAL HG22 1 1
1 1748 1 1 106 VAL HG23 H 1.238 -0.655 6.036 1.00 . A A . 106 VAL HG23 1 1
1 1749 1 1 106 VAL N N 0.061 1.452 7.167 1.00 . A A . 106 VAL N 1 1
1 1750 1 1 106 VAL O O -1.119 3.715 4.870 1.00 . A A . 106 VAL O 1 1
1 1751 1 1 107 LEU C C -3.454 4.456 6.422 1.00 . A A . 107 LEU C 1 1
1 1752 1 1 107 LEU CA C -3.638 3.054 5.845 1.00 . A A . 107 LEU CA 1 1
1 1753 1 1 107 LEU CB C -4.811 2.352 6.532 1.00 . A A . 107 LEU CB 1 1
1 1754 1 1 107 LEU CD1 C -6.375 0.395 6.687 1.00 . A A . 107 LEU CD1 1 1
1 1755 1 1 107 LEU CD2 C -5.751 1.312 4.447 1.00 . A A . 107 LEU CD2 1 1
1 1756 1 1 107 LEU CG C -5.272 1.050 5.869 1.00 . A A . 107 LEU CG 1 1
1 1757 1 1 107 LEU H H -2.460 1.406 6.476 1.00 . A A . 107 LEU H 1 1
1 1758 1 1 107 LEU HA H -3.849 3.137 4.790 1.00 . A A . 107 LEU HA 1 1
1 1759 1 1 107 LEU HB2 H -4.519 2.128 7.548 1.00 . A A . 107 LEU HB2 1 1
1 1760 1 1 107 LEU HB3 H -5.646 3.031 6.562 1.00 . A A . 107 LEU HB3 1 1
1 1761 1 1 107 LEU HD11 H -6.008 0.182 7.681 1.00 . A A . 107 LEU HD11 1 1
1 1762 1 1 107 LEU HD12 H -6.676 -0.527 6.212 1.00 . A A . 107 LEU HD12 1 1
1 1763 1 1 107 LEU HD13 H -7.224 1.060 6.749 1.00 . A A . 107 LEU HD13 1 1
1 1764 1 1 107 LEU HD21 H -4.955 1.767 3.878 1.00 . A A . 107 LEU HD21 1 1
1 1765 1 1 107 LEU HD22 H -6.604 1.975 4.469 1.00 . A A . 107 LEU HD22 1 1
1 1766 1 1 107 LEU HD23 H -6.034 0.378 3.986 1.00 . A A . 107 LEU HD23 1 1
1 1767 1 1 107 LEU HG H -4.441 0.363 5.820 1.00 . A A . 107 LEU HG 1 1
1 1768 1 1 107 LEU N N -2.418 2.264 5.993 1.00 . A A . 107 LEU N 1 1
1 1769 1 1 107 LEU O O -3.859 5.448 5.813 1.00 . A A . 107 LEU O 1 1
1 1770 1 1 108 TYR C C -1.679 6.673 7.315 1.00 . A A . 108 TYR C 1 1
1 1771 1 1 108 TYR CA C -2.507 5.786 8.243 1.00 . A A . 108 TYR CA 1 1
1 1772 1 1 108 TYR CB C -1.737 5.504 9.539 1.00 . A A . 108 TYR CB 1 1
1 1773 1 1 108 TYR CD1 C -1.798 7.609 10.942 1.00 . A A . 108 TYR CD1 1 1
1 1774 1 1 108 TYR CD2 C 0.284 6.945 9.998 1.00 . A A . 108 TYR CD2 1 1
1 1775 1 1 108 TYR CE1 C -1.186 8.701 11.528 1.00 . A A . 108 TYR CE1 1 1
1 1776 1 1 108 TYR CE2 C 0.902 8.034 10.578 1.00 . A A . 108 TYR CE2 1 1
1 1777 1 1 108 TYR CG C -1.075 6.713 10.169 1.00 . A A . 108 TYR CG 1 1
1 1778 1 1 108 TYR CZ C 0.163 8.907 11.342 1.00 . A A . 108 TYR CZ 1 1
1 1779 1 1 108 TYR H H -2.606 3.680 8.056 1.00 . A A . 108 TYR H 1 1
1 1780 1 1 108 TYR HA H -3.430 6.292 8.483 1.00 . A A . 108 TYR HA 1 1
1 1781 1 1 108 TYR HB2 H -2.421 5.090 10.266 1.00 . A A . 108 TYR HB2 1 1
1 1782 1 1 108 TYR HB3 H -0.966 4.777 9.333 1.00 . A A . 108 TYR HB3 1 1
1 1783 1 1 108 TYR HD1 H -2.853 7.444 11.087 1.00 . A A . 108 TYR HD1 1 1
1 1784 1 1 108 TYR HD2 H 0.862 6.257 9.400 1.00 . A A . 108 TYR HD2 1 1
1 1785 1 1 108 TYR HE1 H -1.764 9.389 12.127 1.00 . A A . 108 TYR HE1 1 1
1 1786 1 1 108 TYR HE2 H 1.961 8.197 10.434 1.00 . A A . 108 TYR HE2 1 1
1 1787 1 1 108 TYR HH H 0.588 9.986 12.886 1.00 . A A . 108 TYR HH 1 1
1 1788 1 1 108 TYR N N -2.839 4.520 7.597 1.00 . A A . 108 TYR N 1 1
1 1789 1 1 108 TYR O O -2.046 7.820 7.046 1.00 . A A . 108 TYR O 1 1
1 1790 1 1 108 TYR OH O 0.778 9.991 11.929 1.00 . A A . 108 TYR OH 1 1
1 1791 1 1 109 THR C C -0.360 7.289 4.655 1.00 . A A . 109 THR C 1 1
1 1792 1 1 109 THR CA C 0.326 6.877 5.959 1.00 . A A . 109 THR CA 1 1
1 1793 1 1 109 THR CB C 1.586 6.051 5.645 1.00 . A A . 109 THR CB 1 1
1 1794 1 1 109 THR CG2 C 2.587 6.851 4.823 1.00 . A A . 109 THR CG2 1 1
1 1795 1 1 109 THR H H -0.360 5.198 7.043 1.00 . A A . 109 THR H 1 1
1 1796 1 1 109 THR HA H 0.629 7.767 6.490 1.00 . A A . 109 THR HA 1 1
1 1797 1 1 109 THR HB H 1.293 5.176 5.082 1.00 . A A . 109 THR HB 1 1
1 1798 1 1 109 THR HG1 H 1.801 4.801 7.165 1.00 . A A . 109 THR HG1 1 1
1 1799 1 1 109 THR HG21 H 3.467 6.251 4.645 1.00 . A A . 109 THR HG21 1 1
1 1800 1 1 109 THR HG22 H 2.865 7.744 5.360 1.00 . A A . 109 THR HG22 1 1
1 1801 1 1 109 THR HG23 H 2.140 7.125 3.878 1.00 . A A . 109 THR HG23 1 1
1 1802 1 1 109 THR N N -0.576 6.130 6.820 1.00 . A A . 109 THR N 1 1
1 1803 1 1 109 THR O O -0.251 8.439 4.226 1.00 . A A . 109 THR O 1 1
1 1804 1 1 109 THR OG1 O 2.200 5.633 6.871 1.00 . A A . 109 THR OG1 1 1
1 1805 1 1 110 LEU C C -2.798 7.742 2.943 1.00 . A A . 110 LEU C 1 1
1 1806 1 1 110 LEU CA C -1.773 6.624 2.786 1.00 . A A . 110 LEU CA 1 1
1 1807 1 1 110 LEU CB C -2.452 5.358 2.260 1.00 . A A . 110 LEU CB 1 1
1 1808 1 1 110 LEU CD1 C -2.275 3.019 1.377 1.00 . A A . 110 LEU CD1 1 1
1 1809 1 1 110 LEU CD2 C -0.511 4.689 0.815 1.00 . A A . 110 LEU CD2 1 1
1 1810 1 1 110 LEU CG C -1.499 4.225 1.874 1.00 . A A . 110 LEU CG 1 1
1 1811 1 1 110 LEU H H -1.155 5.461 4.450 1.00 . A A . 110 LEU H 1 1
1 1812 1 1 110 LEU HA H -1.028 6.943 2.070 1.00 . A A . 110 LEU HA 1 1
1 1813 1 1 110 LEU HB2 H -3.124 4.992 3.023 1.00 . A A . 110 LEU HB2 1 1
1 1814 1 1 110 LEU HB3 H -3.032 5.622 1.389 1.00 . A A . 110 LEU HB3 1 1
1 1815 1 1 110 LEU HD11 H -1.586 2.228 1.121 1.00 . A A . 110 LEU HD11 1 1
1 1816 1 1 110 LEU HD12 H -2.848 3.294 0.502 1.00 . A A . 110 LEU HD12 1 1
1 1817 1 1 110 LEU HD13 H -2.946 2.677 2.152 1.00 . A A . 110 LEU HD13 1 1
1 1818 1 1 110 LEU HD21 H 0.173 3.886 0.587 1.00 . A A . 110 LEU HD21 1 1
1 1819 1 1 110 LEU HD22 H 0.041 5.540 1.185 1.00 . A A . 110 LEU HD22 1 1
1 1820 1 1 110 LEU HD23 H -1.048 4.969 -0.080 1.00 . A A . 110 LEU HD23 1 1
1 1821 1 1 110 LEU HG H -0.938 3.924 2.747 1.00 . A A . 110 LEU HG 1 1
1 1822 1 1 110 LEU N N -1.085 6.356 4.046 1.00 . A A . 110 LEU N 1 1
1 1823 1 1 110 LEU O O -2.948 8.584 2.061 1.00 . A A . 110 LEU O 1 1
1 1824 1 1 111 HIS C C -3.788 10.166 4.485 1.00 . A A . 111 HIS C 1 1
1 1825 1 1 111 HIS CA C -4.468 8.804 4.364 1.00 . A A . 111 HIS CA 1 1
1 1826 1 1 111 HIS CB C -5.242 8.492 5.647 1.00 . A A . 111 HIS CB 1 1
1 1827 1 1 111 HIS CD2 C -6.680 6.668 4.472 1.00 . A A . 111 HIS CD2 1 1
1 1828 1 1 111 HIS CE1 C -8.364 6.644 5.872 1.00 . A A . 111 HIS CE1 1 1
1 1829 1 1 111 HIS CG C -6.412 7.571 5.446 1.00 . A A . 111 HIS CG 1 1
1 1830 1 1 111 HIS H H -3.332 7.046 4.743 1.00 . A A . 111 HIS H 1 1
1 1831 1 1 111 HIS HA H -5.162 8.837 3.537 1.00 . A A . 111 HIS HA 1 1
1 1832 1 1 111 HIS HB2 H -4.572 8.027 6.358 1.00 . A A . 111 HIS HB2 1 1
1 1833 1 1 111 HIS HB3 H -5.614 9.416 6.064 1.00 . A A . 111 HIS HB3 1 1
1 1834 1 1 111 HIS HD1 H -7.589 8.073 7.126 1.00 . A A . 111 HIS HD1 1 1
1 1835 1 1 111 HIS HD2 H -6.048 6.429 3.626 1.00 . A A . 111 HIS HD2 1 1
1 1836 1 1 111 HIS HE1 H -9.301 6.399 6.348 1.00 . A A . 111 HIS HE1 1 1
1 1837 1 1 111 HIS HE2 H -8.453 5.599 4.115 1.00 . A A . 111 HIS HE2 1 1
1 1838 1 1 111 HIS N N -3.488 7.757 4.079 1.00 . A A . 111 HIS N 1 1
1 1839 1 1 111 HIS ND1 N -7.487 7.530 6.306 1.00 . A A . 111 HIS ND1 1 1
1 1840 1 1 111 HIS NE2 N -7.902 6.106 4.757 1.00 . A A . 111 HIS NE2 1 1
1 1841 1 1 111 HIS O O -4.331 11.185 4.051 1.00 . A A . 111 HIS O 1 1
1 1842 1 1 112 ALA C C -1.338 11.920 3.890 1.00 . A A . 112 ALA C 1 1
1 1843 1 1 112 ALA CA C -1.833 11.405 5.237 1.00 . A A . 112 ALA CA 1 1
1 1844 1 1 112 ALA CB C -0.669 11.178 6.192 1.00 . A A . 112 ALA CB 1 1
1 1845 1 1 112 ALA H H -2.212 9.326 5.386 1.00 . A A . 112 ALA H 1 1
1 1846 1 1 112 ALA HA H -2.490 12.141 5.674 1.00 . A A . 112 ALA HA 1 1
1 1847 1 1 112 ALA HB1 H -0.137 12.107 6.343 1.00 . A A . 112 ALA HB1 1 1
1 1848 1 1 112 ALA HB2 H 0.003 10.443 5.774 1.00 . A A . 112 ALA HB2 1 1
1 1849 1 1 112 ALA HB3 H -1.046 10.822 7.140 1.00 . A A . 112 ALA HB3 1 1
1 1850 1 1 112 ALA N N -2.594 10.173 5.065 1.00 . A A . 112 ALA N 1 1
1 1851 1 1 112 ALA O O -1.396 13.117 3.615 1.00 . A A . 112 ALA O 1 1
1 1852 1 1 113 VAL C C -1.531 11.874 0.859 1.00 . A A . 113 VAL C 1 1
1 1853 1 1 113 VAL CA C -0.384 11.369 1.722 1.00 . A A . 113 VAL CA 1 1
1 1854 1 1 113 VAL CB C 0.306 10.178 1.011 1.00 . A A . 113 VAL CB 1 1
1 1855 1 1 113 VAL CG1 C 0.852 10.599 -0.344 1.00 . A A . 113 VAL CG1 1 1
1 1856 1 1 113 VAL CG2 C 1.421 9.608 1.872 1.00 . A A . 113 VAL CG2 1 1
1 1857 1 1 113 VAL H H -0.907 10.056 3.298 1.00 . A A . 113 VAL H 1 1
1 1858 1 1 113 VAL HA H 0.340 12.160 1.848 1.00 . A A . 113 VAL HA 1 1
1 1859 1 1 113 VAL HB H -0.431 9.404 0.853 1.00 . A A . 113 VAL HB 1 1
1 1860 1 1 113 VAL HG11 H 0.040 10.944 -0.964 1.00 . A A . 113 VAL HG11 1 1
1 1861 1 1 113 VAL HG12 H 1.337 9.756 -0.817 1.00 . A A . 113 VAL HG12 1 1
1 1862 1 1 113 VAL HG13 H 1.567 11.397 -0.209 1.00 . A A . 113 VAL HG13 1 1
1 1863 1 1 113 VAL HG21 H 1.875 8.769 1.365 1.00 . A A . 113 VAL HG21 1 1
1 1864 1 1 113 VAL HG22 H 1.013 9.280 2.817 1.00 . A A . 113 VAL HG22 1 1
1 1865 1 1 113 VAL HG23 H 2.166 10.370 2.046 1.00 . A A . 113 VAL HG23 1 1
1 1866 1 1 113 VAL N N -0.887 11.003 3.038 1.00 . A A . 113 VAL N 1 1
1 1867 1 1 113 VAL O O -1.412 12.884 0.170 1.00 . A A . 113 VAL O 1 1
1 1868 1 1 114 LYS C C -4.262 12.954 0.462 1.00 . A A . 114 LYS C 1 1
1 1869 1 1 114 LYS CA C -3.854 11.508 0.188 1.00 . A A . 114 LYS CA 1 1
1 1870 1 1 114 LYS CB C -4.978 10.532 0.566 1.00 . A A . 114 LYS CB 1 1
1 1871 1 1 114 LYS CD C -7.187 11.711 0.111 1.00 . A A . 114 LYS CD 1 1
1 1872 1 1 114 LYS CE C -7.702 11.490 1.523 1.00 . A A . 114 LYS CE 1 1
1 1873 1 1 114 LYS CG C -6.224 10.610 -0.313 1.00 . A A . 114 LYS CG 1 1
1 1874 1 1 114 LYS H H -2.673 10.377 1.522 1.00 . A A . 114 LYS H 1 1
1 1875 1 1 114 LYS HA H -3.634 11.398 -0.863 1.00 . A A . 114 LYS HA 1 1
1 1876 1 1 114 LYS HB2 H -4.591 9.524 0.500 1.00 . A A . 114 LYS HB2 1 1
1 1877 1 1 114 LYS HB3 H -5.266 10.721 1.589 1.00 . A A . 114 LYS HB3 1 1
1 1878 1 1 114 LYS HD2 H -6.675 12.661 0.071 1.00 . A A . 114 LYS HD2 1 1
1 1879 1 1 114 LYS HD3 H -8.026 11.723 -0.571 1.00 . A A . 114 LYS HD3 1 1
1 1880 1 1 114 LYS HE2 H -8.044 10.470 1.609 1.00 . A A . 114 LYS HE2 1 1
1 1881 1 1 114 LYS HE3 H -6.892 11.658 2.217 1.00 . A A . 114 LYS HE3 1 1
1 1882 1 1 114 LYS HG2 H -5.916 10.801 -1.330 1.00 . A A . 114 LYS HG2 1 1
1 1883 1 1 114 LYS HG3 H -6.737 9.661 -0.267 1.00 . A A . 114 LYS HG3 1 1
1 1884 1 1 114 LYS HZ1 H -9.699 12.085 1.383 1.00 . A A . 114 LYS HZ1 1 1
1 1885 1 1 114 LYS HZ2 H -8.611 13.372 1.540 1.00 . A A . 114 LYS HZ2 1 1
1 1886 1 1 114 LYS HZ3 H -8.989 12.413 2.888 1.00 . A A . 114 LYS HZ3 1 1
1 1887 1 1 114 LYS N N -2.653 11.165 0.937 1.00 . A A . 114 LYS N 1 1
1 1888 1 1 114 LYS NZ N -8.825 12.404 1.858 1.00 . A A . 114 LYS NZ 1 1
1 1889 1 1 114 LYS O O -4.654 13.683 -0.454 1.00 . A A . 114 LYS O 1 1
1 1890 1 1 115 ASP C C -3.541 15.731 1.433 1.00 . A A . 115 ASP C 1 1
1 1891 1 1 115 ASP CA C -4.486 14.744 2.090 1.00 . A A . 115 ASP CA 1 1
1 1892 1 1 115 ASP CB C -4.439 14.938 3.608 1.00 . A A . 115 ASP CB 1 1
1 1893 1 1 115 ASP CG C -4.801 16.357 4.020 1.00 . A A . 115 ASP CG 1 1
1 1894 1 1 115 ASP H H -3.819 12.751 2.407 1.00 . A A . 115 ASP H 1 1
1 1895 1 1 115 ASP HA H -5.489 14.941 1.739 1.00 . A A . 115 ASP HA 1 1
1 1896 1 1 115 ASP HB2 H -5.137 14.258 4.074 1.00 . A A . 115 ASP HB2 1 1
1 1897 1 1 115 ASP HB3 H -3.441 14.723 3.961 1.00 . A A . 115 ASP HB3 1 1
1 1898 1 1 115 ASP N N -4.146 13.373 1.719 1.00 . A A . 115 ASP N 1 1
1 1899 1 1 115 ASP O O -3.983 16.660 0.766 1.00 . A A . 115 ASP O 1 1
1 1900 1 1 115 ASP OD1 O -6.012 16.648 4.155 1.00 . A A . 115 ASP OD1 1 1
1 1901 1 1 115 ASP OD2 O -3.889 17.186 4.224 1.00 . A A . 115 ASP OD2 1 1
1 1902 1 1 116 GLU C C -1.153 16.466 -0.414 1.00 . A A . 116 GLU C 1 1
1 1903 1 1 116 GLU CA C -1.234 16.437 1.114 1.00 . A A . 116 GLU CA 1 1
1 1904 1 1 116 GLU CB C 0.118 16.109 1.746 1.00 . A A . 116 GLU CB 1 1
1 1905 1 1 116 GLU CD C 1.468 16.067 3.898 1.00 . A A . 116 GLU CD 1 1
1 1906 1 1 116 GLU CG C 0.129 16.351 3.250 1.00 . A A . 116 GLU CG 1 1
1 1907 1 1 116 GLU H H -1.955 14.687 2.051 1.00 . A A . 116 GLU H 1 1
1 1908 1 1 116 GLU HA H -1.532 17.420 1.448 1.00 . A A . 116 GLU HA 1 1
1 1909 1 1 116 GLU HB2 H 0.350 15.071 1.563 1.00 . A A . 116 GLU HB2 1 1
1 1910 1 1 116 GLU HB3 H 0.880 16.729 1.295 1.00 . A A . 116 GLU HB3 1 1
1 1911 1 1 116 GLU HG2 H -0.125 17.384 3.433 1.00 . A A . 116 GLU HG2 1 1
1 1912 1 1 116 GLU HG3 H -0.616 15.716 3.705 1.00 . A A . 116 GLU HG3 1 1
1 1913 1 1 116 GLU N N -2.244 15.503 1.592 1.00 . A A . 116 GLU N 1 1
1 1914 1 1 116 GLU O O -0.776 17.484 -0.995 1.00 . A A . 116 GLU O 1 1
1 1915 1 1 116 GLU OE1 O 2.458 16.731 3.540 1.00 . A A . 116 GLU OE1 1 1
1 1916 1 1 116 GLU OE2 O 1.530 15.192 4.787 1.00 . A A . 116 GLU OE2 1 1
1 1917 1 1 117 ILE C C -2.704 16.341 -2.978 1.00 . A A . 117 ILE C 1 1
1 1918 1 1 117 ILE CA C -1.627 15.362 -2.529 1.00 . A A . 117 ILE CA 1 1
1 1919 1 1 117 ILE CB C -1.957 13.960 -3.101 1.00 . A A . 117 ILE CB 1 1
1 1920 1 1 117 ILE CD1 C -1.107 11.561 -3.276 1.00 . A A . 117 ILE CD1 1 1
1 1921 1 1 117 ILE CG1 C -0.835 12.971 -2.791 1.00 . A A . 117 ILE CG1 1 1
1 1922 1 1 117 ILE CG2 C -2.183 14.038 -4.605 1.00 . A A . 117 ILE CG2 1 1
1 1923 1 1 117 ILE H H -1.713 14.544 -0.562 1.00 . A A . 117 ILE H 1 1
1 1924 1 1 117 ILE HA H -0.674 15.682 -2.928 1.00 . A A . 117 ILE HA 1 1
1 1925 1 1 117 ILE HB H -2.872 13.615 -2.643 1.00 . A A . 117 ILE HB 1 1
1 1926 1 1 117 ILE HD11 H -1.275 11.573 -4.343 1.00 . A A . 117 ILE HD11 1 1
1 1927 1 1 117 ILE HD12 H -1.983 11.170 -2.779 1.00 . A A . 117 ILE HD12 1 1
1 1928 1 1 117 ILE HD13 H -0.256 10.935 -3.053 1.00 . A A . 117 ILE HD13 1 1
1 1929 1 1 117 ILE HG12 H 0.075 13.311 -3.264 1.00 . A A . 117 ILE HG12 1 1
1 1930 1 1 117 ILE HG13 H -0.688 12.931 -1.721 1.00 . A A . 117 ILE HG13 1 1
1 1931 1 1 117 ILE HG21 H -2.437 13.056 -4.982 1.00 . A A . 117 ILE HG21 1 1
1 1932 1 1 117 ILE HG22 H -1.281 14.384 -5.086 1.00 . A A . 117 ILE HG22 1 1
1 1933 1 1 117 ILE HG23 H -2.990 14.724 -4.814 1.00 . A A . 117 ILE HG23 1 1
1 1934 1 1 117 ILE N N -1.523 15.367 -1.069 1.00 . A A . 117 ILE N 1 1
1 1935 1 1 117 ILE O O -2.470 17.198 -3.832 1.00 . A A . 117 ILE O 1 1
1 1936 1 1 118 ALA C C -4.787 18.483 -2.116 1.00 . A A . 118 ALA C 1 1
1 1937 1 1 118 ALA CA C -5.000 17.095 -2.712 1.00 . A A . 118 ALA CA 1 1
1 1938 1 1 118 ALA CB C -6.308 16.495 -2.216 1.00 . A A . 118 ALA CB 1 1
1 1939 1 1 118 ALA H H -4.006 15.525 -1.690 1.00 . A A . 118 ALA H 1 1
1 1940 1 1 118 ALA HA H -5.051 17.179 -3.788 1.00 . A A . 118 ALA HA 1 1
1 1941 1 1 118 ALA HB1 H -7.126 17.146 -2.485 1.00 . A A . 118 ALA HB1 1 1
1 1942 1 1 118 ALA HB2 H -6.272 16.386 -1.142 1.00 . A A . 118 ALA HB2 1 1
1 1943 1 1 118 ALA HB3 H -6.455 15.526 -2.672 1.00 . A A . 118 ALA HB3 1 1
1 1944 1 1 118 ALA N N -3.884 16.220 -2.379 1.00 . A A . 118 ALA N 1 1
1 1945 1 1 118 ALA O O -5.402 19.461 -2.539 1.00 . A A . 118 ALA O 1 1
1 1946 1 1 119 ARG C C -2.755 20.696 -1.370 1.00 . A A . 119 ARG C 1 1
1 1947 1 1 119 ARG CA C -3.579 19.797 -0.454 1.00 . A A . 119 ARG CA 1 1
1 1948 1 1 119 ARG CB C -2.823 19.491 0.840 1.00 . A A . 119 ARG CB 1 1
1 1949 1 1 119 ARG CD C -2.298 20.158 3.190 1.00 . A A . 119 ARG CD 1 1
1 1950 1 1 119 ARG CG C -2.812 20.628 1.840 1.00 . A A . 119 ARG CG 1 1
1 1951 1 1 119 ARG CZ C -3.357 20.865 5.298 1.00 . A A . 119 ARG CZ 1 1
1 1952 1 1 119 ARG H H -3.466 17.724 -0.832 1.00 . A A . 119 ARG H 1 1
1 1953 1 1 119 ARG HA H -4.503 20.297 -0.214 1.00 . A A . 119 ARG HA 1 1
1 1954 1 1 119 ARG HB2 H -3.284 18.636 1.312 1.00 . A A . 119 ARG HB2 1 1
1 1955 1 1 119 ARG HB3 H -1.799 19.241 0.598 1.00 . A A . 119 ARG HB3 1 1
1 1956 1 1 119 ARG HD2 H -2.772 19.219 3.437 1.00 . A A . 119 ARG HD2 1 1
1 1957 1 1 119 ARG HD3 H -1.229 20.016 3.127 1.00 . A A . 119 ARG HD3 1 1
1 1958 1 1 119 ARG HE H -2.201 22.034 4.141 1.00 . A A . 119 ARG HE 1 1
1 1959 1 1 119 ARG HG2 H -2.172 21.416 1.472 1.00 . A A . 119 ARG HG2 1 1
1 1960 1 1 119 ARG HG3 H -3.819 21.001 1.958 1.00 . A A . 119 ARG HG3 1 1
1 1961 1 1 119 ARG HH11 H -3.673 18.912 4.800 1.00 . A A . 119 ARG HH11 1 1
1 1962 1 1 119 ARG HH12 H -4.469 19.459 6.249 1.00 . A A . 119 ARG HH12 1 1
1 1963 1 1 119 ARG HH21 H -3.227 22.741 6.072 1.00 . A A . 119 ARG HH21 1 1
1 1964 1 1 119 ARG HH22 H -4.200 21.623 6.979 1.00 . A A . 119 ARG HH22 1 1
1 1965 1 1 119 ARG N N -3.903 18.550 -1.130 1.00 . A A . 119 ARG N 1 1
1 1966 1 1 119 ARG NE N -2.586 21.127 4.243 1.00 . A A . 119 ARG NE 1 1
1 1967 1 1 119 ARG NH1 N -3.866 19.650 5.467 1.00 . A A . 119 ARG NH1 1 1
1 1968 1 1 119 ARG NH2 N -3.611 21.815 6.191 1.00 . A A . 119 ARG NH2 1 1
1 1969 1 1 119 ARG O O -2.832 21.922 -1.290 1.00 . A A . 119 ARG O 1 1
1 1970 1 1 120 GLU C C -2.192 20.991 -4.477 1.00 . A A . 120 GLU C 1 1
1 1971 1 1 120 GLU CA C -1.264 20.813 -3.278 1.00 . A A . 120 GLU CA 1 1
1 1972 1 1 120 GLU CB C 0.012 20.077 -3.691 1.00 . A A . 120 GLU CB 1 1
1 1973 1 1 120 GLU CD C 1.329 22.093 -4.533 1.00 . A A . 120 GLU CD 1 1
1 1974 1 1 120 GLU CG C 0.756 20.723 -4.857 1.00 . A A . 120 GLU CG 1 1
1 1975 1 1 120 GLU H H -1.841 19.109 -2.166 1.00 . A A . 120 GLU H 1 1
1 1976 1 1 120 GLU HA H -1.001 21.781 -2.891 1.00 . A A . 120 GLU HA 1 1
1 1977 1 1 120 GLU HB2 H 0.680 20.033 -2.844 1.00 . A A . 120 GLU HB2 1 1
1 1978 1 1 120 GLU HB3 H -0.254 19.076 -3.977 1.00 . A A . 120 GLU HB3 1 1
1 1979 1 1 120 GLU HG2 H 1.568 20.075 -5.148 1.00 . A A . 120 GLU HG2 1 1
1 1980 1 1 120 GLU HG3 H 0.070 20.827 -5.684 1.00 . A A . 120 GLU HG3 1 1
1 1981 1 1 120 GLU N N -1.961 20.081 -2.233 1.00 . A A . 120 GLU N 1 1
1 1982 1 1 120 GLU O O -2.276 22.078 -5.051 1.00 . A A . 120 GLU O 1 1
1 1983 1 1 120 GLU OE1 O 0.542 23.052 -4.374 1.00 . A A . 120 GLU OE1 1 1
1 1984 1 1 120 GLU OE2 O 2.568 22.221 -4.465 1.00 . A A . 120 GLU OE2 1 1
1 1985 1 1 121 ASP C C -3.111 19.873 -7.274 1.00 . A A . 121 ASP C 1 1
1 1986 1 1 121 ASP CA C -3.845 19.884 -5.940 1.00 . A A . 121 ASP CA 1 1
1 1987 1 1 121 ASP CB C -4.839 21.050 -5.877 1.00 . A A . 121 ASP CB 1 1
1 1988 1 1 121 ASP CG C -5.829 21.026 -7.024 1.00 . A A . 121 ASP CG 1 1
1 1989 1 1 121 ASP H H -2.780 19.090 -4.295 1.00 . A A . 121 ASP H 1 1
1 1990 1 1 121 ASP HA H -4.401 18.960 -5.864 1.00 . A A . 121 ASP HA 1 1
1 1991 1 1 121 ASP HB2 H -5.388 20.998 -4.948 1.00 . A A . 121 ASP HB2 1 1
1 1992 1 1 121 ASP HB3 H -4.294 21.981 -5.915 1.00 . A A . 121 ASP HB3 1 1
1 1993 1 1 121 ASP N N -2.902 19.911 -4.816 1.00 . A A . 121 ASP N 1 1
1 1994 1 1 121 ASP O O -2.299 20.753 -7.570 1.00 . A A . 121 ASP O 1 1
1 1995 1 1 121 ASP OD1 O -6.576 20.034 -7.150 1.00 . A A . 121 ASP OD1 1 1
1 1996 1 1 121 ASP OD2 O -5.880 22.007 -7.796 1.00 . A A . 121 ASP OD2 1 1
1 1997 1 1 122 SER C C -3.340 19.400 -10.490 1.00 . A A . 122 SER C 1 1
1 1998 1 1 122 SER CA C -2.690 18.658 -9.323 1.00 . A A . 122 SER CA 1 1
1 1999 1 1 122 SER CB C -2.606 17.159 -9.627 1.00 . A A . 122 SER CB 1 1
1 2000 1 1 122 SER H H -4.143 18.266 -7.842 1.00 . A A . 122 SER H 1 1
1 2001 1 1 122 SER HA H -1.690 19.038 -9.188 1.00 . A A . 122 SER HA 1 1
1 2002 1 1 122 SER HB2 H -2.210 17.021 -10.622 1.00 . A A . 122 SER HB2 1 1
1 2003 1 1 122 SER HB3 H -1.950 16.685 -8.911 1.00 . A A . 122 SER HB3 1 1
1 2004 1 1 122 SER HG H -4.509 17.136 -9.120 1.00 . A A . 122 SER HG 1 1
1 2005 1 1 122 SER N N -3.407 18.871 -8.081 1.00 . A A . 122 SER N 1 1
1 2006 1 1 122 SER O O -4.546 19.649 -10.501 1.00 . A A . 122 SER O 1 1
1 2007 1 1 122 SER OG O -3.883 16.539 -9.556 1.00 . A A . 122 SER OG 1 1
1 2008 1 1 123 ARG C C -2.739 19.377 -13.840 1.00 . A A . 123 ARG C 1 1
1 2009 1 1 123 ARG CA C -2.974 20.366 -12.703 1.00 . A A . 123 ARG CA 1 1
1 2010 1 1 123 ARG CB C -2.232 21.684 -12.968 1.00 . A A . 123 ARG CB 1 1
1 2011 1 1 123 ARG CD C -0.023 22.869 -13.192 1.00 . A A . 123 ARG CD 1 1
1 2012 1 1 123 ARG CG C -0.719 21.532 -13.009 1.00 . A A . 123 ARG CG 1 1
1 2013 1 1 123 ARG CZ C 2.281 23.714 -12.883 1.00 . A A . 123 ARG CZ 1 1
1 2014 1 1 123 ARG H H -1.555 19.602 -11.345 1.00 . A A . 123 ARG H 1 1
1 2015 1 1 123 ARG HA H -4.033 20.559 -12.614 1.00 . A A . 123 ARG HA 1 1
1 2016 1 1 123 ARG HB2 H -2.557 22.085 -13.918 1.00 . A A . 123 ARG HB2 1 1
1 2017 1 1 123 ARG HB3 H -2.480 22.388 -12.187 1.00 . A A . 123 ARG HB3 1 1
1 2018 1 1 123 ARG HD2 H -0.329 23.294 -14.134 1.00 . A A . 123 ARG HD2 1 1
1 2019 1 1 123 ARG HD3 H -0.317 23.525 -12.387 1.00 . A A . 123 ARG HD3 1 1
1 2020 1 1 123 ARG HE H 1.803 21.835 -13.414 1.00 . A A . 123 ARG HE 1 1
1 2021 1 1 123 ARG HG2 H -0.389 21.092 -12.081 1.00 . A A . 123 ARG HG2 1 1
1 2022 1 1 123 ARG HG3 H -0.454 20.883 -13.831 1.00 . A A . 123 ARG HG3 1 1
1 2023 1 1 123 ARG HH11 H 0.842 25.100 -12.537 1.00 . A A . 123 ARG HH11 1 1
1 2024 1 1 123 ARG HH12 H 2.477 25.667 -12.353 1.00 . A A . 123 ARG HH12 1 1
1 2025 1 1 123 ARG HH21 H 3.945 22.575 -13.116 1.00 . A A . 123 ARG HH21 1 1
1 2026 1 1 123 ARG HH22 H 4.227 24.226 -12.647 1.00 . A A . 123 ARG HH22 1 1
1 2027 1 1 123 ARG N N -2.513 19.763 -11.460 1.00 . A A . 123 ARG N 1 1
1 2028 1 1 123 ARG NE N 1.433 22.728 -13.180 1.00 . A A . 123 ARG NE 1 1
1 2029 1 1 123 ARG NH1 N 1.828 24.919 -12.561 1.00 . A A . 123 ARG NH1 1 1
1 2030 1 1 123 ARG NH2 N 3.588 23.488 -12.884 1.00 . A A . 123 ARG NH2 1 1
1 2031 1 1 123 ARG O O -1.895 18.487 -13.714 1.00 . A A . 123 ARG O 1 1
2 2032 1 1 1 MET C C -11.339 11.246 -6.092 1.00 . A A . 1 MET C 1 1
2 2033 1 1 1 MET CA C -11.649 12.057 -4.838 1.00 . A A . 1 MET CA 1 1
2 2034 1 1 1 MET CB C -13.164 12.221 -4.696 1.00 . A A . 1 MET CB 1 1
2 2035 1 1 1 MET CE C -16.284 9.450 -4.848 1.00 . A A . 1 MET CE 1 1
2 2036 1 1 1 MET CG C -13.926 10.906 -4.750 1.00 . A A . 1 MET CG 1 1
2 2037 1 1 1 MET H1 H -9.961 13.273 -5.015 1.00 . A A . 1 MET H1 1 1
2 2038 1 1 1 MET H2 H -11.154 13.890 -3.983 1.00 . A A . 1 MET H2 1 1
2 2039 1 1 1 MET H3 H -11.376 13.956 -5.658 1.00 . A A . 1 MET H3 1 1
2 2040 1 1 1 MET HA H -11.273 11.520 -3.980 1.00 . A A . 1 MET HA 1 1
2 2041 1 1 1 MET HB2 H -13.376 12.697 -3.750 1.00 . A A . 1 MET HB2 1 1
2 2042 1 1 1 MET HB3 H -13.523 12.853 -5.496 1.00 . A A . 1 MET HB3 1 1
2 2043 1 1 1 MET HE1 H -15.891 8.818 -4.065 1.00 . A A . 1 MET HE1 1 1
2 2044 1 1 1 MET HE2 H -15.942 9.090 -5.807 1.00 . A A . 1 MET HE2 1 1
2 2045 1 1 1 MET HE3 H -17.362 9.430 -4.819 1.00 . A A . 1 MET HE3 1 1
2 2046 1 1 1 MET HG2 H -13.713 10.424 -5.692 1.00 . A A . 1 MET HG2 1 1
2 2047 1 1 1 MET HG3 H -13.588 10.278 -3.939 1.00 . A A . 1 MET HG3 1 1
2 2048 1 1 1 MET N N -10.990 13.383 -4.877 1.00 . A A . 1 MET N 1 1
2 2049 1 1 1 MET O O -11.141 10.033 -6.015 1.00 . A A . 1 MET O 1 1
2 2050 1 1 1 MET SD S -15.710 11.131 -4.602 1.00 . A A . 1 MET SD 1 1
2 2051 1 1 2 LEU C C -9.672 10.612 -8.510 1.00 . A A . 2 LEU C 1 1
2 2052 1 1 2 LEU CA C -11.066 11.227 -8.509 1.00 . A A . 2 LEU CA 1 1
2 2053 1 1 2 LEU CB C -11.232 12.199 -9.687 1.00 . A A . 2 LEU CB 1 1
2 2054 1 1 2 LEU CD1 C -12.005 12.638 -12.034 1.00 . A A . 2 LEU CD1 1 1
2 2055 1 1 2 LEU CD2 C -10.512 10.701 -11.597 1.00 . A A . 2 LEU CD2 1 1
2 2056 1 1 2 LEU CG C -11.631 11.563 -11.030 1.00 . A A . 2 LEU CG 1 1
2 2057 1 1 2 LEU H H -11.439 12.886 -7.246 1.00 . A A . 2 LEU H 1 1
2 2058 1 1 2 LEU HA H -11.797 10.434 -8.599 1.00 . A A . 2 LEU HA 1 1
2 2059 1 1 2 LEU HB2 H -11.989 12.924 -9.420 1.00 . A A . 2 LEU HB2 1 1
2 2060 1 1 2 LEU HB3 H -10.296 12.721 -9.827 1.00 . A A . 2 LEU HB3 1 1
2 2061 1 1 2 LEU HD11 H -12.275 12.176 -12.972 1.00 . A A . 2 LEU HD11 1 1
2 2062 1 1 2 LEU HD12 H -11.164 13.298 -12.187 1.00 . A A . 2 LEU HD12 1 1
2 2063 1 1 2 LEU HD13 H -12.844 13.206 -11.659 1.00 . A A . 2 LEU HD13 1 1
2 2064 1 1 2 LEU HD21 H -10.834 10.265 -12.532 1.00 . A A . 2 LEU HD21 1 1
2 2065 1 1 2 LEU HD22 H -10.273 9.915 -10.895 1.00 . A A . 2 LEU HD22 1 1
2 2066 1 1 2 LEU HD23 H -9.638 11.312 -11.767 1.00 . A A . 2 LEU HD23 1 1
2 2067 1 1 2 LEU HG H -12.495 10.934 -10.878 1.00 . A A . 2 LEU HG 1 1
2 2068 1 1 2 LEU N N -11.305 11.912 -7.245 1.00 . A A . 2 LEU N 1 1
2 2069 1 1 2 LEU O O -8.678 11.287 -8.234 1.00 . A A . 2 LEU O 1 1
2 2070 1 1 3 SER C C -7.528 8.913 -10.048 1.00 . A A . 3 SER C 1 1
2 2071 1 1 3 SER CA C -8.357 8.600 -8.801 1.00 . A A . 3 SER CA 1 1
2 2072 1 1 3 SER CB C -8.638 7.100 -8.705 1.00 . A A . 3 SER CB 1 1
2 2073 1 1 3 SER H H -10.433 8.846 -9.029 1.00 . A A . 3 SER H 1 1
2 2074 1 1 3 SER HA H -7.800 8.908 -7.931 1.00 . A A . 3 SER HA 1 1
2 2075 1 1 3 SER HB2 H -9.090 6.758 -9.624 1.00 . A A . 3 SER HB2 1 1
2 2076 1 1 3 SER HB3 H -7.710 6.572 -8.542 1.00 . A A . 3 SER HB3 1 1
2 2077 1 1 3 SER HG H -9.206 6.045 -7.154 1.00 . A A . 3 SER HG 1 1
2 2078 1 1 3 SER N N -9.610 9.326 -8.805 1.00 . A A . 3 SER N 1 1
2 2079 1 1 3 SER O O -7.625 8.224 -11.062 1.00 . A A . 3 SER O 1 1
2 2080 1 1 3 SER OG O -9.519 6.821 -7.630 1.00 . A A . 3 SER OG 1 1
2 2081 1 1 4 GLN C C -4.529 10.913 -10.459 1.00 . A A . 4 GLN C 1 1
2 2082 1 1 4 GLN CA C -5.814 10.339 -11.039 1.00 . A A . 4 GLN CA 1 1
2 2083 1 1 4 GLN CB C -6.441 11.344 -12.012 1.00 . A A . 4 GLN CB 1 1
2 2084 1 1 4 GLN CD C -6.317 9.764 -13.978 1.00 . A A . 4 GLN CD 1 1
2 2085 1 1 4 GLN CG C -7.195 10.696 -13.162 1.00 . A A . 4 GLN CG 1 1
2 2086 1 1 4 GLN H H -6.799 10.558 -9.179 1.00 . A A . 4 GLN H 1 1
2 2087 1 1 4 GLN HA H -5.575 9.435 -11.579 1.00 . A A . 4 GLN HA 1 1
2 2088 1 1 4 GLN HB2 H -7.132 11.969 -11.467 1.00 . A A . 4 GLN HB2 1 1
2 2089 1 1 4 GLN HB3 H -5.660 11.962 -12.425 1.00 . A A . 4 GLN HB3 1 1
2 2090 1 1 4 GLN HE21 H -7.904 8.680 -14.492 1.00 . A A . 4 GLN HE21 1 1
2 2091 1 1 4 GLN HE22 H -6.380 8.146 -15.119 1.00 . A A . 4 GLN HE22 1 1
2 2092 1 1 4 GLN HG2 H -8.022 10.129 -12.761 1.00 . A A . 4 GLN HG2 1 1
2 2093 1 1 4 GLN HG3 H -7.573 11.472 -13.813 1.00 . A A . 4 GLN HG3 1 1
2 2094 1 1 4 GLN N N -6.742 9.982 -9.972 1.00 . A A . 4 GLN N 1 1
2 2095 1 1 4 GLN NE2 N -6.925 8.763 -14.592 1.00 . A A . 4 GLN NE2 1 1
2 2096 1 1 4 GLN O O -4.408 11.064 -9.241 1.00 . A A . 4 GLN O 1 1
2 2097 1 1 4 GLN OE1 O -5.101 9.950 -14.065 1.00 . A A . 4 GLN OE1 1 1
2 2098 1 1 5 THR C C -1.516 10.792 -10.048 1.00 . A A . 5 THR C 1 1
2 2099 1 1 5 THR CA C -2.288 11.779 -10.934 1.00 . A A . 5 THR CA 1 1
2 2100 1 1 5 THR CB C -2.463 13.128 -10.199 1.00 . A A . 5 THR CB 1 1
2 2101 1 1 5 THR CG2 C -1.146 13.891 -10.125 1.00 . A A . 5 THR CG2 1 1
2 2102 1 1 5 THR H H -3.754 11.080 -12.290 1.00 . A A . 5 THR H 1 1
2 2103 1 1 5 THR HA H -1.715 11.956 -11.832 1.00 . A A . 5 THR HA 1 1
2 2104 1 1 5 THR HB H -2.810 12.935 -9.195 1.00 . A A . 5 THR HB 1 1
2 2105 1 1 5 THR HG1 H -3.309 13.836 -11.843 1.00 . A A . 5 THR HG1 1 1
2 2106 1 1 5 THR HG21 H -1.300 14.831 -9.615 1.00 . A A . 5 THR HG21 1 1
2 2107 1 1 5 THR HG22 H -0.781 14.080 -11.123 1.00 . A A . 5 THR HG22 1 1
2 2108 1 1 5 THR HG23 H -0.422 13.303 -9.583 1.00 . A A . 5 THR HG23 1 1
2 2109 1 1 5 THR N N -3.579 11.224 -11.335 1.00 . A A . 5 THR N 1 1
2 2110 1 1 5 THR O O -0.896 9.857 -10.548 1.00 . A A . 5 THR O 1 1
2 2111 1 1 5 THR OG1 O -3.439 13.927 -10.884 1.00 . A A . 5 THR OG1 1 1
2 2112 1 1 6 LEU C C -1.976 9.516 -6.846 1.00 . A A . 6 LEU C 1 1
2 2113 1 1 6 LEU CA C -0.928 10.099 -7.787 1.00 . A A . 6 LEU CA 1 1
2 2114 1 1 6 LEU CB C 0.137 10.870 -6.994 1.00 . A A . 6 LEU CB 1 1
2 2115 1 1 6 LEU CD1 C 1.820 9.011 -6.843 1.00 . A A . 6 LEU CD1 1 1
2 2116 1 1 6 LEU CD2 C 1.935 10.921 -5.238 1.00 . A A . 6 LEU CD2 1 1
2 2117 1 1 6 LEU CG C 1.011 10.029 -6.054 1.00 . A A . 6 LEU CG 1 1
2 2118 1 1 6 LEU H H -2.077 11.764 -8.398 1.00 . A A . 6 LEU H 1 1
2 2119 1 1 6 LEU HA H -0.455 9.295 -8.337 1.00 . A A . 6 LEU HA 1 1
2 2120 1 1 6 LEU HB2 H 0.785 11.367 -7.700 1.00 . A A . 6 LEU HB2 1 1
2 2121 1 1 6 LEU HB3 H -0.364 11.623 -6.404 1.00 . A A . 6 LEU HB3 1 1
2 2122 1 1 6 LEU HD11 H 2.428 8.429 -6.165 1.00 . A A . 6 LEU HD11 1 1
2 2123 1 1 6 LEU HD12 H 2.457 9.526 -7.547 1.00 . A A . 6 LEU HD12 1 1
2 2124 1 1 6 LEU HD13 H 1.149 8.354 -7.378 1.00 . A A . 6 LEU HD13 1 1
2 2125 1 1 6 LEU HD21 H 2.536 10.312 -4.579 1.00 . A A . 6 LEU HD21 1 1
2 2126 1 1 6 LEU HD22 H 1.345 11.611 -4.652 1.00 . A A . 6 LEU HD22 1 1
2 2127 1 1 6 LEU HD23 H 2.580 11.475 -5.904 1.00 . A A . 6 LEU HD23 1 1
2 2128 1 1 6 LEU HG H 0.374 9.489 -5.367 1.00 . A A . 6 LEU HG 1 1
2 2129 1 1 6 LEU N N -1.581 10.991 -8.737 1.00 . A A . 6 LEU N 1 1
2 2130 1 1 6 LEU O O -1.699 8.620 -6.046 1.00 . A A . 6 LEU O 1 1
2 2131 1 1 7 LEU C C -4.683 8.175 -6.381 1.00 . A A . 7 LEU C 1 1
2 2132 1 1 7 LEU CA C -4.291 9.621 -6.106 1.00 . A A . 7 LEU CA 1 1
2 2133 1 1 7 LEU CB C -5.496 10.548 -6.312 1.00 . A A . 7 LEU CB 1 1
2 2134 1 1 7 LEU CD1 C -6.846 9.692 -4.361 1.00 . A A . 7 LEU CD1 1 1
2 2135 1 1 7 LEU CD2 C -5.409 11.717 -4.087 1.00 . A A . 7 LEU CD2 1 1
2 2136 1 1 7 LEU CG C -6.282 10.922 -5.047 1.00 . A A . 7 LEU CG 1 1
2 2137 1 1 7 LEU H H -3.377 10.661 -7.701 1.00 . A A . 7 LEU H 1 1
2 2138 1 1 7 LEU HA H -3.949 9.704 -5.085 1.00 . A A . 7 LEU HA 1 1
2 2139 1 1 7 LEU HB2 H -5.143 11.461 -6.768 1.00 . A A . 7 LEU HB2 1 1
2 2140 1 1 7 LEU HB3 H -6.176 10.066 -6.998 1.00 . A A . 7 LEU HB3 1 1
2 2141 1 1 7 LEU HD11 H -7.539 9.196 -5.023 1.00 . A A . 7 LEU HD11 1 1
2 2142 1 1 7 LEU HD12 H -7.360 9.987 -3.458 1.00 . A A . 7 LEU HD12 1 1
2 2143 1 1 7 LEU HD13 H -6.041 9.016 -4.113 1.00 . A A . 7 LEU HD13 1 1
2 2144 1 1 7 LEU HD21 H -4.559 11.120 -3.791 1.00 . A A . 7 LEU HD21 1 1
2 2145 1 1 7 LEU HD22 H -5.986 11.983 -3.212 1.00 . A A . 7 LEU HD22 1 1
2 2146 1 1 7 LEU HD23 H -5.064 12.617 -4.577 1.00 . A A . 7 LEU HD23 1 1
2 2147 1 1 7 LEU HG H -7.115 11.545 -5.329 1.00 . A A . 7 LEU HG 1 1
2 2148 1 1 7 LEU N N -3.200 10.015 -6.980 1.00 . A A . 7 LEU N 1 1
2 2149 1 1 7 LEU O O -4.848 7.392 -5.458 1.00 . A A . 7 LEU O 1 1
2 2150 1 1 8 GLU C C -4.196 5.459 -7.501 1.00 . A A . 8 GLU C 1 1
2 2151 1 1 8 GLU CA C -5.174 6.479 -8.074 1.00 . A A . 8 GLU CA 1 1
2 2152 1 1 8 GLU CB C -5.172 6.414 -9.604 1.00 . A A . 8 GLU CB 1 1
2 2153 1 1 8 GLU CD C -5.373 3.898 -9.947 1.00 . A A . 8 GLU CD 1 1
2 2154 1 1 8 GLU CG C -5.972 5.267 -10.203 1.00 . A A . 8 GLU CG 1 1
2 2155 1 1 8 GLU H H -4.633 8.501 -8.351 1.00 . A A . 8 GLU H 1 1
2 2156 1 1 8 GLU HA H -6.169 6.265 -7.700 1.00 . A A . 8 GLU HA 1 1
2 2157 1 1 8 GLU HB2 H -5.579 7.337 -9.987 1.00 . A A . 8 GLU HB2 1 1
2 2158 1 1 8 GLU HB3 H -4.150 6.322 -9.942 1.00 . A A . 8 GLU HB3 1 1
2 2159 1 1 8 GLU HG2 H -6.966 5.286 -9.784 1.00 . A A . 8 GLU HG2 1 1
2 2160 1 1 8 GLU HG3 H -6.033 5.423 -11.269 1.00 . A A . 8 GLU HG3 1 1
2 2161 1 1 8 GLU N N -4.801 7.829 -7.660 1.00 . A A . 8 GLU N 1 1
2 2162 1 1 8 GLU O O -4.596 4.481 -6.882 1.00 . A A . 8 GLU O 1 1
2 2163 1 1 8 GLU OE1 O -4.247 3.639 -10.416 1.00 . A A . 8 GLU OE1 1 1
2 2164 1 1 8 GLU OE2 O -6.044 3.069 -9.293 1.00 . A A . 8 GLU OE2 1 1
2 2165 1 1 9 MET C C -1.929 4.644 -5.715 1.00 . A A . 9 MET C 1 1
2 2166 1 1 9 MET CA C -1.862 4.825 -7.230 1.00 . A A . 9 MET CA 1 1
2 2167 1 1 9 MET CB C -0.502 5.373 -7.660 1.00 . A A . 9 MET CB 1 1
2 2168 1 1 9 MET CE C 2.374 5.954 -8.710 1.00 . A A . 9 MET CE 1 1
2 2169 1 1 9 MET CG C -0.293 5.333 -9.170 1.00 . A A . 9 MET CG 1 1
2 2170 1 1 9 MET H H -2.664 6.532 -8.182 1.00 . A A . 9 MET H 1 1
2 2171 1 1 9 MET HA H -2.015 3.864 -7.700 1.00 . A A . 9 MET HA 1 1
2 2172 1 1 9 MET HB2 H -0.419 6.399 -7.332 1.00 . A A . 9 MET HB2 1 1
2 2173 1 1 9 MET HB3 H 0.276 4.788 -7.192 1.00 . A A . 9 MET HB3 1 1
2 2174 1 1 9 MET HE1 H 2.120 6.109 -7.672 1.00 . A A . 9 MET HE1 1 1
2 2175 1 1 9 MET HE2 H 3.245 6.543 -8.958 1.00 . A A . 9 MET HE2 1 1
2 2176 1 1 9 MET HE3 H 2.585 4.909 -8.876 1.00 . A A . 9 MET HE3 1 1
2 2177 1 1 9 MET HG2 H -0.018 4.327 -9.455 1.00 . A A . 9 MET HG2 1 1
2 2178 1 1 9 MET HG3 H -1.221 5.599 -9.654 1.00 . A A . 9 MET HG3 1 1
2 2179 1 1 9 MET N N -2.913 5.718 -7.699 1.00 . A A . 9 MET N 1 1
2 2180 1 1 9 MET O O -1.664 3.559 -5.198 1.00 . A A . 9 MET O 1 1
2 2181 1 1 9 MET SD S 0.998 6.460 -9.736 1.00 . A A . 9 MET SD 1 1
2 2182 1 1 10 THR C C -3.747 4.853 -3.223 1.00 . A A . 10 THR C 1 1
2 2183 1 1 10 THR CA C -2.481 5.639 -3.571 1.00 . A A . 10 THR CA 1 1
2 2184 1 1 10 THR CB C -2.556 7.055 -2.966 1.00 . A A . 10 THR CB 1 1
2 2185 1 1 10 THR CG2 C -2.584 7.001 -1.444 1.00 . A A . 10 THR CG2 1 1
2 2186 1 1 10 THR H H -2.481 6.549 -5.478 1.00 . A A . 10 THR H 1 1
2 2187 1 1 10 THR HA H -1.626 5.131 -3.151 1.00 . A A . 10 THR HA 1 1
2 2188 1 1 10 THR HB H -3.460 7.534 -3.315 1.00 . A A . 10 THR HB 1 1
2 2189 1 1 10 THR HG1 H -1.541 8.092 -4.313 1.00 . A A . 10 THR HG1 1 1
2 2190 1 1 10 THR HG21 H -3.421 6.401 -1.119 1.00 . A A . 10 THR HG21 1 1
2 2191 1 1 10 THR HG22 H -2.685 8.001 -1.051 1.00 . A A . 10 THR HG22 1 1
2 2192 1 1 10 THR HG23 H -1.665 6.562 -1.084 1.00 . A A . 10 THR HG23 1 1
2 2193 1 1 10 THR N N -2.309 5.704 -5.013 1.00 . A A . 10 THR N 1 1
2 2194 1 1 10 THR O O -3.714 3.938 -2.400 1.00 . A A . 10 THR O 1 1
2 2195 1 1 10 THR OG1 O -1.420 7.821 -3.393 1.00 . A A . 10 THR OG1 1 1
2 2196 1 1 11 GLU C C -6.004 3.018 -3.945 1.00 . A A . 11 GLU C 1 1
2 2197 1 1 11 GLU CA C -6.134 4.519 -3.701 1.00 . A A . 11 GLU CA 1 1
2 2198 1 1 11 GLU CB C -7.176 5.110 -4.653 1.00 . A A . 11 GLU CB 1 1
2 2199 1 1 11 GLU CD C -8.562 6.345 -2.926 1.00 . A A . 11 GLU CD 1 1
2 2200 1 1 11 GLU CG C -7.737 6.446 -4.196 1.00 . A A . 11 GLU CG 1 1
2 2201 1 1 11 GLU H H -4.814 5.971 -4.494 1.00 . A A . 11 GLU H 1 1
2 2202 1 1 11 GLU HA H -6.458 4.679 -2.685 1.00 . A A . 11 GLU HA 1 1
2 2203 1 1 11 GLU HB2 H -6.715 5.254 -5.620 1.00 . A A . 11 GLU HB2 1 1
2 2204 1 1 11 GLU HB3 H -7.992 4.415 -4.760 1.00 . A A . 11 GLU HB3 1 1
2 2205 1 1 11 GLU HG2 H -6.914 7.122 -4.014 1.00 . A A . 11 GLU HG2 1 1
2 2206 1 1 11 GLU HG3 H -8.361 6.845 -4.981 1.00 . A A . 11 GLU HG3 1 1
2 2207 1 1 11 GLU N N -4.854 5.207 -3.877 1.00 . A A . 11 GLU N 1 1
2 2208 1 1 11 GLU O O -6.563 2.211 -3.204 1.00 . A A . 11 GLU O 1 1
2 2209 1 1 11 GLU OE1 O -7.974 6.242 -1.829 1.00 . A A . 11 GLU OE1 1 1
2 2210 1 1 11 GLU OE2 O -9.806 6.393 -3.022 1.00 . A A . 11 GLU OE2 1 1
2 2211 1 1 12 GLN C C -4.315 0.548 -4.192 1.00 . A A . 12 GLN C 1 1
2 2212 1 1 12 GLN CA C -5.053 1.254 -5.324 1.00 . A A . 12 GLN CA 1 1
2 2213 1 1 12 GLN CB C -4.263 1.146 -6.636 1.00 . A A . 12 GLN CB 1 1
2 2214 1 1 12 GLN CD C -4.252 -1.380 -6.961 1.00 . A A . 12 GLN CD 1 1
2 2215 1 1 12 GLN CG C -4.675 -0.031 -7.514 1.00 . A A . 12 GLN CG 1 1
2 2216 1 1 12 GLN H H -4.837 3.351 -5.535 1.00 . A A . 12 GLN H 1 1
2 2217 1 1 12 GLN HA H -6.021 0.794 -5.453 1.00 . A A . 12 GLN HA 1 1
2 2218 1 1 12 GLN HB2 H -4.405 2.056 -7.202 1.00 . A A . 12 GLN HB2 1 1
2 2219 1 1 12 GLN HB3 H -3.215 1.041 -6.399 1.00 . A A . 12 GLN HB3 1 1
2 2220 1 1 12 GLN HE21 H -5.886 -2.225 -7.717 1.00 . A A . 12 GLN HE21 1 1
2 2221 1 1 12 GLN HE22 H -4.810 -3.283 -6.865 1.00 . A A . 12 GLN HE22 1 1
2 2222 1 1 12 GLN HG2 H -5.750 -0.026 -7.613 1.00 . A A . 12 GLN HG2 1 1
2 2223 1 1 12 GLN HG3 H -4.228 0.098 -8.488 1.00 . A A . 12 GLN HG3 1 1
2 2224 1 1 12 GLN N N -5.260 2.654 -4.982 1.00 . A A . 12 GLN N 1 1
2 2225 1 1 12 GLN NE2 N -5.064 -2.397 -7.203 1.00 . A A . 12 GLN NE2 1 1
2 2226 1 1 12 GLN O O -4.700 -0.545 -3.774 1.00 . A A . 12 GLN O 1 1
2 2227 1 1 12 GLN OE1 O -3.215 -1.509 -6.314 1.00 . A A . 12 GLN OE1 1 1
2 2228 1 1 13 MET C C -3.399 0.504 -1.323 1.00 . A A . 13 MET C 1 1
2 2229 1 1 13 MET CA C -2.510 0.656 -2.560 1.00 . A A . 13 MET CA 1 1
2 2230 1 1 13 MET CB C -1.312 1.560 -2.252 1.00 . A A . 13 MET CB 1 1
2 2231 1 1 13 MET CE C 1.890 1.799 -2.438 1.00 . A A . 13 MET CE 1 1
2 2232 1 1 13 MET CG C -0.432 1.049 -1.121 1.00 . A A . 13 MET CG 1 1
2 2233 1 1 13 MET H H -3.009 2.058 -4.064 1.00 . A A . 13 MET H 1 1
2 2234 1 1 13 MET HA H -2.147 -0.320 -2.848 1.00 . A A . 13 MET HA 1 1
2 2235 1 1 13 MET HB2 H -0.703 1.647 -3.140 1.00 . A A . 13 MET HB2 1 1
2 2236 1 1 13 MET HB3 H -1.677 2.540 -1.982 1.00 . A A . 13 MET HB3 1 1
2 2237 1 1 13 MET HE1 H 2.073 0.745 -2.585 1.00 . A A . 13 MET HE1 1 1
2 2238 1 1 13 MET HE2 H 2.830 2.329 -2.427 1.00 . A A . 13 MET HE2 1 1
2 2239 1 1 13 MET HE3 H 1.273 2.175 -3.241 1.00 . A A . 13 MET HE3 1 1
2 2240 1 1 13 MET HG2 H -1.008 1.054 -0.206 1.00 . A A . 13 MET HG2 1 1
2 2241 1 1 13 MET HG3 H -0.133 0.037 -1.347 1.00 . A A . 13 MET HG3 1 1
2 2242 1 1 13 MET N N -3.273 1.195 -3.677 1.00 . A A . 13 MET N 1 1
2 2243 1 1 13 MET O O -3.293 -0.482 -0.589 1.00 . A A . 13 MET O 1 1
2 2244 1 1 13 MET SD S 1.049 2.046 -0.875 1.00 . A A . 13 MET SD 1 1
2 2245 1 1 14 ILE C C -6.193 0.245 -0.176 1.00 . A A . 14 ILE C 1 1
2 2246 1 1 14 ILE CA C -5.234 1.423 -0.001 1.00 . A A . 14 ILE CA 1 1
2 2247 1 1 14 ILE CB C -6.052 2.733 0.118 1.00 . A A . 14 ILE CB 1 1
2 2248 1 1 14 ILE CD1 C -5.841 5.254 0.456 1.00 . A A . 14 ILE CD1 1 1
2 2249 1 1 14 ILE CG1 C -5.120 3.926 0.354 1.00 . A A . 14 ILE CG1 1 1
2 2250 1 1 14 ILE CG2 C -7.076 2.625 1.244 1.00 . A A . 14 ILE CG2 1 1
2 2251 1 1 14 ILE H H -4.283 2.263 -1.702 1.00 . A A . 14 ILE H 1 1
2 2252 1 1 14 ILE HA H -4.676 1.286 0.914 1.00 . A A . 14 ILE HA 1 1
2 2253 1 1 14 ILE HB H -6.587 2.880 -0.808 1.00 . A A . 14 ILE HB 1 1
2 2254 1 1 14 ILE HD11 H -5.121 6.040 0.630 1.00 . A A . 14 ILE HD11 1 1
2 2255 1 1 14 ILE HD12 H -6.544 5.221 1.276 1.00 . A A . 14 ILE HD12 1 1
2 2256 1 1 14 ILE HD13 H -6.369 5.447 -0.466 1.00 . A A . 14 ILE HD13 1 1
2 2257 1 1 14 ILE HG12 H -4.577 3.774 1.276 1.00 . A A . 14 ILE HG12 1 1
2 2258 1 1 14 ILE HG13 H -4.414 3.991 -0.466 1.00 . A A . 14 ILE HG13 1 1
2 2259 1 1 14 ILE HG21 H -7.638 3.544 1.311 1.00 . A A . 14 ILE HG21 1 1
2 2260 1 1 14 ILE HG22 H -6.565 2.447 2.179 1.00 . A A . 14 ILE HG22 1 1
2 2261 1 1 14 ILE HG23 H -7.749 1.805 1.042 1.00 . A A . 14 ILE HG23 1 1
2 2262 1 1 14 ILE N N -4.281 1.478 -1.106 1.00 . A A . 14 ILE N 1 1
2 2263 1 1 14 ILE O O -6.473 -0.491 0.773 1.00 . A A . 14 ILE O 1 1
2 2264 1 1 15 GLU C C -7.004 -2.364 -1.436 1.00 . A A . 15 GLU C 1 1
2 2265 1 1 15 GLU CA C -7.613 -0.993 -1.721 1.00 . A A . 15 GLU CA 1 1
2 2266 1 1 15 GLU CB C -8.025 -0.886 -3.191 1.00 . A A . 15 GLU CB 1 1
2 2267 1 1 15 GLU CD C -9.529 -1.702 -5.042 1.00 . A A . 15 GLU CD 1 1
2 2268 1 1 15 GLU CG C -9.110 -1.867 -3.597 1.00 . A A . 15 GLU CG 1 1
2 2269 1 1 15 GLU H H -6.396 0.691 -2.113 1.00 . A A . 15 GLU H 1 1
2 2270 1 1 15 GLU HA H -8.488 -0.867 -1.099 1.00 . A A . 15 GLU HA 1 1
2 2271 1 1 15 GLU HB2 H -8.387 0.115 -3.377 1.00 . A A . 15 GLU HB2 1 1
2 2272 1 1 15 GLU HB3 H -7.158 -1.064 -3.811 1.00 . A A . 15 GLU HB3 1 1
2 2273 1 1 15 GLU HG2 H -8.739 -2.871 -3.460 1.00 . A A . 15 GLU HG2 1 1
2 2274 1 1 15 GLU HG3 H -9.972 -1.712 -2.966 1.00 . A A . 15 GLU HG3 1 1
2 2275 1 1 15 GLU N N -6.675 0.072 -1.398 1.00 . A A . 15 GLU N 1 1
2 2276 1 1 15 GLU O O -7.644 -3.222 -0.826 1.00 . A A . 15 GLU O 1 1
2 2277 1 1 15 GLU OE1 O -10.269 -0.745 -5.344 1.00 . A A . 15 GLU OE1 1 1
2 2278 1 1 15 GLU OE2 O -9.129 -2.530 -5.884 1.00 . A A . 15 GLU OE2 1 1
2 2279 1 1 16 VAL C C -4.864 -4.054 -0.140 1.00 . A A . 16 VAL C 1 1
2 2280 1 1 16 VAL CA C -5.058 -3.815 -1.634 1.00 . A A . 16 VAL CA 1 1
2 2281 1 1 16 VAL CB C -3.686 -3.840 -2.343 1.00 . A A . 16 VAL CB 1 1
2 2282 1 1 16 VAL CG1 C -2.956 -5.151 -2.077 1.00 . A A . 16 VAL CG1 1 1
2 2283 1 1 16 VAL CG2 C -3.861 -3.620 -3.837 1.00 . A A . 16 VAL CG2 1 1
2 2284 1 1 16 VAL H H -5.311 -1.839 -2.368 1.00 . A A . 16 VAL H 1 1
2 2285 1 1 16 VAL HA H -5.665 -4.613 -2.037 1.00 . A A . 16 VAL HA 1 1
2 2286 1 1 16 VAL HB H -3.083 -3.033 -1.951 1.00 . A A . 16 VAL HB 1 1
2 2287 1 1 16 VAL HG11 H -2.799 -5.266 -1.014 1.00 . A A . 16 VAL HG11 1 1
2 2288 1 1 16 VAL HG12 H -2.001 -5.140 -2.581 1.00 . A A . 16 VAL HG12 1 1
2 2289 1 1 16 VAL HG13 H -3.549 -5.975 -2.445 1.00 . A A . 16 VAL HG13 1 1
2 2290 1 1 16 VAL HG21 H -4.473 -4.409 -4.248 1.00 . A A . 16 VAL HG21 1 1
2 2291 1 1 16 VAL HG22 H -2.895 -3.624 -4.319 1.00 . A A . 16 VAL HG22 1 1
2 2292 1 1 16 VAL HG23 H -4.343 -2.667 -4.006 1.00 . A A . 16 VAL HG23 1 1
2 2293 1 1 16 VAL N N -5.764 -2.558 -1.869 1.00 . A A . 16 VAL N 1 1
2 2294 1 1 16 VAL O O -5.045 -5.170 0.346 1.00 . A A . 16 VAL O 1 1
2 2295 1 1 17 ALA C C -5.624 -3.522 2.711 1.00 . A A . 17 ALA C 1 1
2 2296 1 1 17 ALA CA C -4.330 -3.092 2.029 1.00 . A A . 17 ALA CA 1 1
2 2297 1 1 17 ALA CB C -3.844 -1.763 2.588 1.00 . A A . 17 ALA CB 1 1
2 2298 1 1 17 ALA H H -4.362 -2.138 0.138 1.00 . A A . 17 ALA H 1 1
2 2299 1 1 17 ALA HA H -3.570 -3.835 2.221 1.00 . A A . 17 ALA HA 1 1
2 2300 1 1 17 ALA HB1 H -4.597 -1.006 2.422 1.00 . A A . 17 ALA HB1 1 1
2 2301 1 1 17 ALA HB2 H -2.931 -1.476 2.089 1.00 . A A . 17 ALA HB2 1 1
2 2302 1 1 17 ALA HB3 H -3.660 -1.864 3.646 1.00 . A A . 17 ALA HB3 1 1
2 2303 1 1 17 ALA N N -4.510 -2.999 0.586 1.00 . A A . 17 ALA N 1 1
2 2304 1 1 17 ALA O O -5.637 -4.481 3.487 1.00 . A A . 17 ALA O 1 1
2 2305 1 1 18 GLU C C -8.408 -4.571 2.610 1.00 . A A . 18 GLU C 1 1
2 2306 1 1 18 GLU CA C -8.017 -3.132 2.929 1.00 . A A . 18 GLU CA 1 1
2 2307 1 1 18 GLU CB C -9.001 -2.169 2.295 1.00 . A A . 18 GLU CB 1 1
2 2308 1 1 18 GLU CD C -11.149 -2.878 3.412 1.00 . A A . 18 GLU CD 1 1
2 2309 1 1 18 GLU CG C -10.137 -1.768 3.193 1.00 . A A . 18 GLU CG 1 1
2 2310 1 1 18 GLU H H -6.629 -2.022 1.826 1.00 . A A . 18 GLU H 1 1
2 2311 1 1 18 GLU HA H -8.010 -2.987 3.997 1.00 . A A . 18 GLU HA 1 1
2 2312 1 1 18 GLU HB2 H -8.471 -1.276 2.005 1.00 . A A . 18 GLU HB2 1 1
2 2313 1 1 18 GLU HB3 H -9.415 -2.630 1.410 1.00 . A A . 18 GLU HB3 1 1
2 2314 1 1 18 GLU HG2 H -9.732 -1.475 4.150 1.00 . A A . 18 GLU HG2 1 1
2 2315 1 1 18 GLU HG3 H -10.623 -0.929 2.739 1.00 . A A . 18 GLU HG3 1 1
2 2316 1 1 18 GLU N N -6.709 -2.813 2.409 1.00 . A A . 18 GLU N 1 1
2 2317 1 1 18 GLU O O -8.723 -5.351 3.507 1.00 . A A . 18 GLU O 1 1
2 2318 1 1 18 GLU OE1 O -11.821 -3.277 2.440 1.00 . A A . 18 GLU OE1 1 1
2 2319 1 1 18 GLU OE2 O -11.267 -3.362 4.557 1.00 . A A . 18 GLU OE2 1 1
2 2320 1 1 19 LYS C C -7.894 -7.354 1.317 1.00 . A A . 19 LYS C 1 1
2 2321 1 1 19 LYS CA C -8.828 -6.230 0.881 1.00 . A A . 19 LYS CA 1 1
2 2322 1 1 19 LYS CB C -9.034 -6.249 -0.636 1.00 . A A . 19 LYS CB 1 1
2 2323 1 1 19 LYS CD C -10.780 -4.428 -0.718 1.00 . A A . 19 LYS CD 1 1
2 2324 1 1 19 LYS CE C -12.282 -4.200 -0.630 1.00 . A A . 19 LYS CE 1 1
2 2325 1 1 19 LYS CG C -10.451 -5.876 -1.051 1.00 . A A . 19 LYS CG 1 1
2 2326 1 1 19 LYS H H -8.021 -4.280 0.668 1.00 . A A . 19 LYS H 1 1
2 2327 1 1 19 LYS HA H -9.786 -6.396 1.351 1.00 . A A . 19 LYS HA 1 1
2 2328 1 1 19 LYS HB2 H -8.350 -5.546 -1.090 1.00 . A A . 19 LYS HB2 1 1
2 2329 1 1 19 LYS HB3 H -8.818 -7.239 -1.007 1.00 . A A . 19 LYS HB3 1 1
2 2330 1 1 19 LYS HD2 H -10.333 -4.178 0.232 1.00 . A A . 19 LYS HD2 1 1
2 2331 1 1 19 LYS HD3 H -10.371 -3.790 -1.489 1.00 . A A . 19 LYS HD3 1 1
2 2332 1 1 19 LYS HE2 H -12.474 -3.138 -0.625 1.00 . A A . 19 LYS HE2 1 1
2 2333 1 1 19 LYS HE3 H -12.753 -4.648 -1.494 1.00 . A A . 19 LYS HE3 1 1
2 2334 1 1 19 LYS HG2 H -10.554 -6.020 -2.116 1.00 . A A . 19 LYS HG2 1 1
2 2335 1 1 19 LYS HG3 H -11.147 -6.519 -0.534 1.00 . A A . 19 LYS HG3 1 1
2 2336 1 1 19 LYS HZ1 H -12.594 -5.804 0.677 1.00 . A A . 19 LYS HZ1 1 1
2 2337 1 1 19 LYS HZ2 H -13.898 -4.733 0.592 1.00 . A A . 19 LYS HZ2 1 1
2 2338 1 1 19 LYS HZ3 H -12.500 -4.296 1.451 1.00 . A A . 19 LYS HZ3 1 1
2 2339 1 1 19 LYS N N -8.367 -4.921 1.329 1.00 . A A . 19 LYS N 1 1
2 2340 1 1 19 LYS NZ N -12.859 -4.803 0.605 1.00 . A A . 19 LYS NZ 1 1
2 2341 1 1 19 LYS O O -8.298 -8.514 1.362 1.00 . A A . 19 LYS O 1 1
2 2342 1 1 20 GLY C C -6.153 -8.419 3.574 1.00 . A A . 20 GLY C 1 1
2 2343 1 1 20 GLY CA C -5.744 -8.007 2.177 1.00 . A A . 20 GLY CA 1 1
2 2344 1 1 20 GLY H H -6.347 -6.093 1.495 1.00 . A A . 20 GLY H 1 1
2 2345 1 1 20 GLY HA2 H -5.750 -8.878 1.536 1.00 . A A . 20 GLY HA2 1 1
2 2346 1 1 20 GLY HA3 H -4.751 -7.598 2.207 1.00 . A A . 20 GLY HA3 1 1
2 2347 1 1 20 GLY N N -6.653 -7.017 1.635 1.00 . A A . 20 GLY N 1 1
2 2348 1 1 20 GLY O O -6.253 -9.609 3.878 1.00 . A A . 20 GLY O 1 1
2 2349 1 1 21 ALA C C -8.321 -8.268 5.696 1.00 . A A . 21 ALA C 1 1
2 2350 1 1 21 ALA CA C -6.913 -7.687 5.762 1.00 . A A . 21 ALA CA 1 1
2 2351 1 1 21 ALA CB C -6.898 -6.414 6.590 1.00 . A A . 21 ALA CB 1 1
2 2352 1 1 21 ALA H H -6.279 -6.501 4.127 1.00 . A A . 21 ALA H 1 1
2 2353 1 1 21 ALA HA H -6.257 -8.407 6.229 1.00 . A A . 21 ALA HA 1 1
2 2354 1 1 21 ALA HB1 H -7.553 -5.684 6.138 1.00 . A A . 21 ALA HB1 1 1
2 2355 1 1 21 ALA HB2 H -5.892 -6.020 6.626 1.00 . A A . 21 ALA HB2 1 1
2 2356 1 1 21 ALA HB3 H -7.236 -6.632 7.591 1.00 . A A . 21 ALA HB3 1 1
2 2357 1 1 21 ALA N N -6.419 -7.430 4.417 1.00 . A A . 21 ALA N 1 1
2 2358 1 1 21 ALA O O -8.695 -9.121 6.500 1.00 . A A . 21 ALA O 1 1
2 2359 1 1 22 ASP C C -10.384 -9.799 4.162 1.00 . A A . 22 ASP C 1 1
2 2360 1 1 22 ASP CA C -10.426 -8.304 4.449 1.00 . A A . 22 ASP CA 1 1
2 2361 1 1 22 ASP CB C -11.021 -7.558 3.251 1.00 . A A . 22 ASP CB 1 1
2 2362 1 1 22 ASP CG C -12.431 -7.991 2.912 1.00 . A A . 22 ASP CG 1 1
2 2363 1 1 22 ASP H H -8.736 -7.060 4.163 1.00 . A A . 22 ASP H 1 1
2 2364 1 1 22 ASP HA H -11.039 -8.126 5.320 1.00 . A A . 22 ASP HA 1 1
2 2365 1 1 22 ASP HB2 H -11.037 -6.501 3.466 1.00 . A A . 22 ASP HB2 1 1
2 2366 1 1 22 ASP HB3 H -10.396 -7.733 2.388 1.00 . A A . 22 ASP HB3 1 1
2 2367 1 1 22 ASP N N -9.085 -7.795 4.719 1.00 . A A . 22 ASP N 1 1
2 2368 1 1 22 ASP O O -11.162 -10.576 4.721 1.00 . A A . 22 ASP O 1 1
2 2369 1 1 22 ASP OD1 O -13.379 -7.468 3.531 1.00 . A A . 22 ASP OD1 1 1
2 2370 1 1 22 ASP OD2 O -12.601 -8.829 2.006 1.00 . A A . 22 ASP OD2 1 1
2 2371 1 1 23 ARG C C -8.758 -12.409 4.094 1.00 . A A . 23 ARG C 1 1
2 2372 1 1 23 ARG CA C -9.298 -11.594 2.926 1.00 . A A . 23 ARG CA 1 1
2 2373 1 1 23 ARG CB C -8.366 -11.726 1.721 1.00 . A A . 23 ARG CB 1 1
2 2374 1 1 23 ARG CD C -7.657 -13.114 -0.257 1.00 . A A . 23 ARG CD 1 1
2 2375 1 1 23 ARG CG C -8.622 -12.985 0.908 1.00 . A A . 23 ARG CG 1 1
2 2376 1 1 23 ARG CZ C -7.582 -14.785 -2.085 1.00 . A A . 23 ARG CZ 1 1
2 2377 1 1 23 ARG H H -8.852 -9.525 2.903 1.00 . A A . 23 ARG H 1 1
2 2378 1 1 23 ARG HA H -10.273 -11.975 2.661 1.00 . A A . 23 ARG HA 1 1
2 2379 1 1 23 ARG HB2 H -8.501 -10.867 1.078 1.00 . A A . 23 ARG HB2 1 1
2 2380 1 1 23 ARG HB3 H -7.342 -11.746 2.069 1.00 . A A . 23 ARG HB3 1 1
2 2381 1 1 23 ARG HD2 H -7.403 -12.127 -0.613 1.00 . A A . 23 ARG HD2 1 1
2 2382 1 1 23 ARG HD3 H -6.763 -13.616 0.085 1.00 . A A . 23 ARG HD3 1 1
2 2383 1 1 23 ARG HE H -9.188 -13.689 -1.584 1.00 . A A . 23 ARG HE 1 1
2 2384 1 1 23 ARG HG2 H -8.508 -13.845 1.551 1.00 . A A . 23 ARG HG2 1 1
2 2385 1 1 23 ARG HG3 H -9.632 -12.951 0.526 1.00 . A A . 23 ARG HG3 1 1
2 2386 1 1 23 ARG HH11 H -5.877 -14.673 -1.001 1.00 . A A . 23 ARG HH11 1 1
2 2387 1 1 23 ARG HH12 H -5.830 -15.785 -2.334 1.00 . A A . 23 ARG HH12 1 1
2 2388 1 1 23 ARG HH21 H -9.146 -15.147 -3.329 1.00 . A A . 23 ARG HH21 1 1
2 2389 1 1 23 ARG HH22 H -7.704 -16.053 -3.666 1.00 . A A . 23 ARG HH22 1 1
2 2390 1 1 23 ARG N N -9.448 -10.197 3.305 1.00 . A A . 23 ARG N 1 1
2 2391 1 1 23 ARG NE N -8.240 -13.882 -1.359 1.00 . A A . 23 ARG NE 1 1
2 2392 1 1 23 ARG NH1 N -6.330 -15.106 -1.780 1.00 . A A . 23 ARG NH1 1 1
2 2393 1 1 23 ARG NH2 N -8.190 -15.378 -3.105 1.00 . A A . 23 ARG NH2 1 1
2 2394 1 1 23 ARG O O -9.122 -13.570 4.275 1.00 . A A . 23 ARG O 1 1
2 2395 1 1 24 TYR C C -8.436 -12.666 7.104 1.00 . A A . 24 TYR C 1 1
2 2396 1 1 24 TYR CA C -7.335 -12.440 6.070 1.00 . A A . 24 TYR CA 1 1
2 2397 1 1 24 TYR CB C -6.212 -11.584 6.665 1.00 . A A . 24 TYR CB 1 1
2 2398 1 1 24 TYR CD1 C -4.395 -13.157 7.431 1.00 . A A . 24 TYR CD1 1 1
2 2399 1 1 24 TYR CD2 C -5.676 -12.036 9.099 1.00 . A A . 24 TYR CD2 1 1
2 2400 1 1 24 TYR CE1 C -3.658 -13.788 8.414 1.00 . A A . 24 TYR CE1 1 1
2 2401 1 1 24 TYR CE2 C -4.943 -12.666 10.090 1.00 . A A . 24 TYR CE2 1 1
2 2402 1 1 24 TYR CG C -5.414 -12.271 7.754 1.00 . A A . 24 TYR CG 1 1
2 2403 1 1 24 TYR CZ C -3.935 -13.541 9.741 1.00 . A A . 24 TYR CZ 1 1
2 2404 1 1 24 TYR H H -7.604 -10.878 4.663 1.00 . A A . 24 TYR H 1 1
2 2405 1 1 24 TYR HA H -6.934 -13.398 5.771 1.00 . A A . 24 TYR HA 1 1
2 2406 1 1 24 TYR HB2 H -5.527 -11.312 5.877 1.00 . A A . 24 TYR HB2 1 1
2 2407 1 1 24 TYR HB3 H -6.642 -10.686 7.085 1.00 . A A . 24 TYR HB3 1 1
2 2408 1 1 24 TYR HD1 H -4.178 -13.352 6.392 1.00 . A A . 24 TYR HD1 1 1
2 2409 1 1 24 TYR HD2 H -6.466 -11.351 9.369 1.00 . A A . 24 TYR HD2 1 1
2 2410 1 1 24 TYR HE1 H -2.867 -14.470 8.141 1.00 . A A . 24 TYR HE1 1 1
2 2411 1 1 24 TYR HE2 H -5.162 -12.470 11.130 1.00 . A A . 24 TYR HE2 1 1
2 2412 1 1 24 TYR HH H -3.793 -14.465 11.425 1.00 . A A . 24 TYR HH 1 1
2 2413 1 1 24 TYR N N -7.889 -11.792 4.887 1.00 . A A . 24 TYR N 1 1
2 2414 1 1 24 TYR O O -8.446 -13.673 7.815 1.00 . A A . 24 TYR O 1 1
2 2415 1 1 24 TYR OH O -3.205 -14.173 10.721 1.00 . A A . 24 TYR OH 1 1
2 2416 1 1 25 GLN C C -11.403 -12.980 7.619 1.00 . A A . 25 GLN C 1 1
2 2417 1 1 25 GLN CA C -10.515 -11.822 8.057 1.00 . A A . 25 GLN CA 1 1
2 2418 1 1 25 GLN CB C -11.310 -10.514 8.044 1.00 . A A . 25 GLN CB 1 1
2 2419 1 1 25 GLN CD C -13.329 -9.241 8.865 1.00 . A A . 25 GLN CD 1 1
2 2420 1 1 25 GLN CG C -12.531 -10.526 8.950 1.00 . A A . 25 GLN CG 1 1
2 2421 1 1 25 GLN H H -9.257 -10.909 6.625 1.00 . A A . 25 GLN H 1 1
2 2422 1 1 25 GLN HA H -10.157 -12.009 9.057 1.00 . A A . 25 GLN HA 1 1
2 2423 1 1 25 GLN HB2 H -10.663 -9.708 8.360 1.00 . A A . 25 GLN HB2 1 1
2 2424 1 1 25 GLN HB3 H -11.642 -10.320 7.035 1.00 . A A . 25 GLN HB3 1 1
2 2425 1 1 25 GLN HE21 H -14.445 -9.995 7.400 1.00 . A A . 25 GLN HE21 1 1
2 2426 1 1 25 GLN HE22 H -14.834 -8.378 7.894 1.00 . A A . 25 GLN HE22 1 1
2 2427 1 1 25 GLN HG2 H -13.170 -11.347 8.663 1.00 . A A . 25 GLN HG2 1 1
2 2428 1 1 25 GLN HG3 H -12.204 -10.663 9.972 1.00 . A A . 25 GLN HG3 1 1
2 2429 1 1 25 GLN N N -9.360 -11.716 7.176 1.00 . A A . 25 GLN N 1 1
2 2430 1 1 25 GLN NE2 N -14.297 -9.200 7.963 1.00 . A A . 25 GLN NE2 1 1
2 2431 1 1 25 GLN O O -11.850 -13.777 8.444 1.00 . A A . 25 GLN O 1 1
2 2432 1 1 25 GLN OE1 O -13.079 -8.290 9.608 1.00 . A A . 25 GLN OE1 1 1
2 2433 1 1 26 GLU C C -11.769 -15.481 5.963 1.00 . A A . 26 GLU C 1 1
2 2434 1 1 26 GLU CA C -12.460 -14.134 5.760 1.00 . A A . 26 GLU CA 1 1
2 2435 1 1 26 GLU CB C -12.721 -13.884 4.273 1.00 . A A . 26 GLU CB 1 1
2 2436 1 1 26 GLU CD C -15.158 -14.485 4.448 1.00 . A A . 26 GLU CD 1 1
2 2437 1 1 26 GLU CG C -13.857 -14.717 3.709 1.00 . A A . 26 GLU CG 1 1
2 2438 1 1 26 GLU H H -11.277 -12.382 5.716 1.00 . A A . 26 GLU H 1 1
2 2439 1 1 26 GLU HA H -13.402 -14.142 6.286 1.00 . A A . 26 GLU HA 1 1
2 2440 1 1 26 GLU HB2 H -12.962 -12.840 4.132 1.00 . A A . 26 GLU HB2 1 1
2 2441 1 1 26 GLU HB3 H -11.823 -14.114 3.720 1.00 . A A . 26 GLU HB3 1 1
2 2442 1 1 26 GLU HG2 H -13.998 -14.458 2.668 1.00 . A A . 26 GLU HG2 1 1
2 2443 1 1 26 GLU HG3 H -13.596 -15.761 3.788 1.00 . A A . 26 GLU HG3 1 1
2 2444 1 1 26 GLU N N -11.649 -13.064 6.317 1.00 . A A . 26 GLU N 1 1
2 2445 1 1 26 GLU O O -12.322 -16.387 6.586 1.00 . A A . 26 GLU O 1 1
2 2446 1 1 26 GLU OE1 O -15.683 -13.352 4.393 1.00 . A A . 26 GLU OE1 1 1
2 2447 1 1 26 GLU OE2 O -15.659 -15.430 5.091 1.00 . A A . 26 GLU OE2 1 1
2 2448 1 1 27 GLY C C -9.568 -17.611 4.402 1.00 . A A . 27 GLY C 1 1
2 2449 1 1 27 GLY CA C -9.777 -16.807 5.667 1.00 . A A . 27 GLY CA 1 1
2 2450 1 1 27 GLY H H -10.170 -14.864 4.926 1.00 . A A . 27 GLY H 1 1
2 2451 1 1 27 GLY HA2 H -8.812 -16.535 6.067 1.00 . A A . 27 GLY HA2 1 1
2 2452 1 1 27 GLY HA3 H -10.292 -17.424 6.390 1.00 . A A . 27 GLY HA3 1 1
2 2453 1 1 27 GLY N N -10.549 -15.602 5.455 1.00 . A A . 27 GLY N 1 1
2 2454 1 1 27 GLY O O -8.890 -17.163 3.475 1.00 . A A . 27 GLY O 1 1
2 2455 1 1 28 LYS C C -11.239 -20.006 2.518 1.00 . A A . 28 LYS C 1 1
2 2456 1 1 28 LYS CA C -9.943 -19.730 3.267 1.00 . A A . 28 LYS CA 1 1
2 2457 1 1 28 LYS CB C -9.380 -21.057 3.789 1.00 . A A . 28 LYS CB 1 1
2 2458 1 1 28 LYS CD C -7.484 -22.312 4.861 1.00 . A A . 28 LYS CD 1 1
2 2459 1 1 28 LYS CE C -7.763 -23.460 3.901 1.00 . A A . 28 LYS CE 1 1
2 2460 1 1 28 LYS CG C -7.951 -20.975 4.296 1.00 . A A . 28 LYS CG 1 1
2 2461 1 1 28 LYS H H -10.743 -19.066 5.112 1.00 . A A . 28 LYS H 1 1
2 2462 1 1 28 LYS HA H -9.229 -19.290 2.588 1.00 . A A . 28 LYS HA 1 1
2 2463 1 1 28 LYS HB2 H -10.005 -21.400 4.600 1.00 . A A . 28 LYS HB2 1 1
2 2464 1 1 28 LYS HB3 H -9.415 -21.785 2.991 1.00 . A A . 28 LYS HB3 1 1
2 2465 1 1 28 LYS HD2 H -6.422 -22.261 5.046 1.00 . A A . 28 LYS HD2 1 1
2 2466 1 1 28 LYS HD3 H -8.004 -22.498 5.791 1.00 . A A . 28 LYS HD3 1 1
2 2467 1 1 28 LYS HE2 H -8.828 -23.529 3.742 1.00 . A A . 28 LYS HE2 1 1
2 2468 1 1 28 LYS HE3 H -7.275 -23.252 2.960 1.00 . A A . 28 LYS HE3 1 1
2 2469 1 1 28 LYS HG2 H -7.302 -20.692 3.479 1.00 . A A . 28 LYS HG2 1 1
2 2470 1 1 28 LYS HG3 H -7.898 -20.227 5.074 1.00 . A A . 28 LYS HG3 1 1
2 2471 1 1 28 LYS HZ1 H -7.261 -24.755 5.464 1.00 . A A . 28 LYS HZ1 1 1
2 2472 1 1 28 LYS HZ2 H -6.306 -24.954 4.073 1.00 . A A . 28 LYS HZ2 1 1
2 2473 1 1 28 LYS HZ3 H -7.899 -25.534 4.102 1.00 . A A . 28 LYS HZ3 1 1
2 2474 1 1 28 LYS N N -10.148 -18.802 4.370 1.00 . A A . 28 LYS N 1 1
2 2475 1 1 28 LYS NZ N -7.272 -24.763 4.420 1.00 . A A . 28 LYS NZ 1 1
2 2476 1 1 28 LYS O O -11.229 -20.152 1.295 1.00 . A A . 28 LYS O 1 1
2 2477 1 1 29 ASN C C -13.578 -21.968 2.308 1.00 . A A . 29 ASN C 1 1
2 2478 1 1 29 ASN CA C -13.643 -20.503 2.734 1.00 . A A . 29 ASN CA 1 1
2 2479 1 1 29 ASN CB C -14.090 -19.626 1.553 1.00 . A A . 29 ASN CB 1 1
2 2480 1 1 29 ASN CG C -15.443 -20.037 0.992 1.00 . A A . 29 ASN CG 1 1
2 2481 1 1 29 ASN H H -12.285 -19.836 4.217 1.00 . A A . 29 ASN H 1 1
2 2482 1 1 29 ASN HA H -14.369 -20.409 3.530 1.00 . A A . 29 ASN HA 1 1
2 2483 1 1 29 ASN HB2 H -14.156 -18.597 1.882 1.00 . A A . 29 ASN HB2 1 1
2 2484 1 1 29 ASN HB3 H -13.359 -19.697 0.762 1.00 . A A . 29 ASN HB3 1 1
2 2485 1 1 29 ASN HD21 H -14.827 -19.610 -0.854 1.00 . A A . 29 ASN HD21 1 1
2 2486 1 1 29 ASN HD22 H -16.451 -20.195 -0.712 1.00 . A A . 29 ASN HD22 1 1
2 2487 1 1 29 ASN N N -12.344 -20.078 3.267 1.00 . A A . 29 ASN N 1 1
2 2488 1 1 29 ASN ND2 N -15.592 -19.938 -0.322 1.00 . A A . 29 ASN ND2 1 1
2 2489 1 1 29 ASN O O -14.007 -22.861 3.043 1.00 . A A . 29 ASN O 1 1
2 2490 1 1 29 ASN OD1 O -16.338 -20.458 1.725 1.00 . A A . 29 ASN OD1 1 1
2 2491 1 1 30 SER C C -11.855 -23.512 -0.547 1.00 . A A . 30 SER C 1 1
2 2492 1 1 30 SER CA C -12.846 -23.543 0.611 1.00 . A A . 30 SER CA 1 1
2 2493 1 1 30 SER CB C -14.201 -24.093 0.149 1.00 . A A . 30 SER CB 1 1
2 2494 1 1 30 SER H H -12.661 -21.443 0.619 1.00 . A A . 30 SER H 1 1
2 2495 1 1 30 SER HA H -12.452 -24.172 1.396 1.00 . A A . 30 SER HA 1 1
2 2496 1 1 30 SER HB2 H -14.909 -24.020 0.961 1.00 . A A . 30 SER HB2 1 1
2 2497 1 1 30 SER HB3 H -14.556 -23.510 -0.688 1.00 . A A . 30 SER HB3 1 1
2 2498 1 1 30 SER HG H -14.700 -25.609 -0.995 1.00 . A A . 30 SER HG 1 1
2 2499 1 1 30 SER N N -13.003 -22.204 1.142 1.00 . A A . 30 SER N 1 1
2 2500 1 1 30 SER O O -12.049 -22.775 -1.518 1.00 . A A . 30 SER O 1 1
2 2501 1 1 30 SER OG O -14.107 -25.453 -0.250 1.00 . A A . 30 SER OG 1 1
2 2502 1 1 31 ASN C C -10.258 -25.250 -2.612 1.00 . A A . 31 ASN C 1 1
2 2503 1 1 31 ASN CA C -9.781 -24.346 -1.488 1.00 . A A . 31 ASN CA 1 1
2 2504 1 1 31 ASN CB C -8.433 -24.853 -0.956 1.00 . A A . 31 ASN CB 1 1
2 2505 1 1 31 ASN CG C -7.757 -23.898 0.013 1.00 . A A . 31 ASN CG 1 1
2 2506 1 1 31 ASN H H -10.670 -24.841 0.372 1.00 . A A . 31 ASN H 1 1
2 2507 1 1 31 ASN HA H -9.651 -23.347 -1.878 1.00 . A A . 31 ASN HA 1 1
2 2508 1 1 31 ASN HB2 H -8.590 -25.790 -0.445 1.00 . A A . 31 ASN HB2 1 1
2 2509 1 1 31 ASN HB3 H -7.766 -25.016 -1.791 1.00 . A A . 31 ASN HB3 1 1
2 2510 1 1 31 ASN HD21 H -8.495 -22.316 -0.942 1.00 . A A . 31 ASN HD21 1 1
2 2511 1 1 31 ASN HD22 H -7.494 -21.970 0.430 1.00 . A A . 31 ASN HD22 1 1
2 2512 1 1 31 ASN N N -10.783 -24.285 -0.435 1.00 . A A . 31 ASN N 1 1
2 2513 1 1 31 ASN ND2 N -7.938 -22.599 -0.187 1.00 . A A . 31 ASN ND2 1 1
2 2514 1 1 31 ASN O O -10.018 -26.458 -2.599 1.00 . A A . 31 ASN O 1 1
2 2515 1 1 31 ASN OD1 O -7.062 -24.329 0.933 1.00 . A A . 31 ASN OD1 1 1
2 2516 1 1 32 HIS C C -10.614 -24.928 -5.932 1.00 . A A . 32 HIS C 1 1
2 2517 1 1 32 HIS CA C -11.424 -25.388 -4.730 1.00 . A A . 32 HIS CA 1 1
2 2518 1 1 32 HIS CB C -12.928 -25.166 -4.961 1.00 . A A . 32 HIS CB 1 1
2 2519 1 1 32 HIS CD2 C -13.634 -25.558 -7.434 1.00 . A A . 32 HIS CD2 1 1
2 2520 1 1 32 HIS CE1 C -14.437 -27.583 -7.223 1.00 . A A . 32 HIS CE1 1 1
2 2521 1 1 32 HIS CG C -13.490 -25.917 -6.136 1.00 . A A . 32 HIS CG 1 1
2 2522 1 1 32 HIS H H -11.221 -23.720 -3.450 1.00 . A A . 32 HIS H 1 1
2 2523 1 1 32 HIS HA H -11.242 -26.439 -4.566 1.00 . A A . 32 HIS HA 1 1
2 2524 1 1 32 HIS HB2 H -13.467 -25.482 -4.080 1.00 . A A . 32 HIS HB2 1 1
2 2525 1 1 32 HIS HB3 H -13.106 -24.112 -5.123 1.00 . A A . 32 HIS HB3 1 1
2 2526 1 1 32 HIS HD1 H -14.032 -27.742 -5.214 1.00 . A A . 32 HIS HD1 1 1
2 2527 1 1 32 HIS HD2 H -13.331 -24.617 -7.875 1.00 . A A . 32 HIS HD2 1 1
2 2528 1 1 32 HIS HE1 H -14.887 -28.541 -7.444 1.00 . A A . 32 HIS HE1 1 1
2 2529 1 1 32 HIS HE2 H -14.640 -26.556 -8.985 1.00 . A A . 32 HIS HE2 1 1
2 2530 1 1 32 HIS N N -10.979 -24.666 -3.552 1.00 . A A . 32 HIS N 1 1
2 2531 1 1 32 HIS ND1 N -14.004 -27.192 -6.039 1.00 . A A . 32 HIS ND1 1 1
2 2532 1 1 32 HIS NE2 N -14.227 -26.611 -8.090 1.00 . A A . 32 HIS NE2 1 1
2 2533 1 1 32 HIS O O -11.000 -23.983 -6.616 1.00 . A A . 32 HIS O 1 1
2 2534 1 1 33 SER C C -8.009 -23.815 -7.068 1.00 . A A . 33 SER C 1 1
2 2535 1 1 33 SER CA C -8.560 -25.235 -7.233 1.00 . A A . 33 SER CA 1 1
2 2536 1 1 33 SER CB C -9.266 -25.403 -8.578 1.00 . A A . 33 SER CB 1 1
2 2537 1 1 33 SER H H -9.221 -26.314 -5.536 1.00 . A A . 33 SER H 1 1
2 2538 1 1 33 SER HA H -7.730 -25.926 -7.192 1.00 . A A . 33 SER HA 1 1
2 2539 1 1 33 SER HB2 H -10.054 -24.671 -8.667 1.00 . A A . 33 SER HB2 1 1
2 2540 1 1 33 SER HB3 H -8.555 -25.269 -9.380 1.00 . A A . 33 SER HB3 1 1
2 2541 1 1 33 SER HG H -9.719 -27.153 -7.828 1.00 . A A . 33 SER HG 1 1
2 2542 1 1 33 SER N N -9.469 -25.576 -6.142 1.00 . A A . 33 SER N 1 1
2 2543 1 1 33 SER O O -8.631 -22.833 -7.478 1.00 . A A . 33 SER O 1 1
2 2544 1 1 33 SER OG O -9.829 -26.701 -8.673 1.00 . A A . 33 SER OG 1 1
2 2545 1 1 34 TYR C C -4.730 -22.568 -5.984 1.00 . A A . 34 TYR C 1 1
2 2546 1 1 34 TYR CA C -6.241 -22.431 -6.136 1.00 . A A . 34 TYR CA 1 1
2 2547 1 1 34 TYR CB C -6.858 -21.880 -4.844 1.00 . A A . 34 TYR CB 1 1
2 2548 1 1 34 TYR CD1 C -6.557 -19.377 -5.045 1.00 . A A . 34 TYR CD1 1 1
2 2549 1 1 34 TYR CD2 C -5.452 -20.503 -3.258 1.00 . A A . 34 TYR CD2 1 1
2 2550 1 1 34 TYR CE1 C -6.036 -18.170 -4.609 1.00 . A A . 34 TYR CE1 1 1
2 2551 1 1 34 TYR CE2 C -4.927 -19.303 -2.818 1.00 . A A . 34 TYR CE2 1 1
2 2552 1 1 34 TYR CG C -6.274 -20.562 -4.379 1.00 . A A . 34 TYR CG 1 1
2 2553 1 1 34 TYR CZ C -5.224 -18.140 -3.495 1.00 . A A . 34 TYR CZ 1 1
2 2554 1 1 34 TYR H H -6.359 -24.545 -6.208 1.00 . A A . 34 TYR H 1 1
2 2555 1 1 34 TYR HA H -6.453 -21.753 -6.949 1.00 . A A . 34 TYR HA 1 1
2 2556 1 1 34 TYR HB2 H -7.916 -21.732 -4.999 1.00 . A A . 34 TYR HB2 1 1
2 2557 1 1 34 TYR HB3 H -6.717 -22.603 -4.053 1.00 . A A . 34 TYR HB3 1 1
2 2558 1 1 34 TYR HD1 H -7.195 -19.403 -5.917 1.00 . A A . 34 TYR HD1 1 1
2 2559 1 1 34 TYR HD2 H -5.221 -21.416 -2.727 1.00 . A A . 34 TYR HD2 1 1
2 2560 1 1 34 TYR HE1 H -6.269 -17.260 -5.142 1.00 . A A . 34 TYR HE1 1 1
2 2561 1 1 34 TYR HE2 H -4.290 -19.280 -1.947 1.00 . A A . 34 TYR HE2 1 1
2 2562 1 1 34 TYR HH H -3.767 -17.046 -2.882 1.00 . A A . 34 TYR HH 1 1
2 2563 1 1 34 TYR N N -6.839 -23.720 -6.452 1.00 . A A . 34 TYR N 1 1
2 2564 1 1 34 TYR O O -4.249 -23.444 -5.266 1.00 . A A . 34 TYR O 1 1
2 2565 1 1 34 TYR OH O -4.707 -16.940 -3.057 1.00 . A A . 34 TYR OH 1 1
2 2566 1 1 35 ASP C C -2.002 -20.282 -6.718 1.00 . A A . 35 ASP C 1 1
2 2567 1 1 35 ASP CA C -2.534 -21.702 -6.573 1.00 . A A . 35 ASP CA 1 1
2 2568 1 1 35 ASP CB C -1.914 -22.612 -7.637 1.00 . A A . 35 ASP CB 1 1
2 2569 1 1 35 ASP CG C -0.405 -22.723 -7.509 1.00 . A A . 35 ASP CG 1 1
2 2570 1 1 35 ASP H H -4.428 -21.067 -7.267 1.00 . A A . 35 ASP H 1 1
2 2571 1 1 35 ASP HA H -2.270 -22.075 -5.595 1.00 . A A . 35 ASP HA 1 1
2 2572 1 1 35 ASP HB2 H -2.337 -23.601 -7.545 1.00 . A A . 35 ASP HB2 1 1
2 2573 1 1 35 ASP HB3 H -2.147 -22.215 -8.616 1.00 . A A . 35 ASP HB3 1 1
2 2574 1 1 35 ASP N N -3.989 -21.710 -6.672 1.00 . A A . 35 ASP N 1 1
2 2575 1 1 35 ASP O O -2.650 -19.425 -7.327 1.00 . A A . 35 ASP O 1 1
2 2576 1 1 35 ASP OD1 O 0.071 -23.621 -6.782 1.00 . A A . 35 ASP OD1 1 1
2 2577 1 1 35 ASP OD2 O 0.312 -21.908 -8.129 1.00 . A A . 35 ASP OD2 1 1
2 2578 1 1 36 PHE C C 0.272 -18.346 -7.577 1.00 . A A . 36 PHE C 1 1
2 2579 1 1 36 PHE CA C -0.213 -18.718 -6.175 1.00 . A A . 36 PHE CA 1 1
2 2580 1 1 36 PHE CB C 0.962 -18.677 -5.185 1.00 . A A . 36 PHE CB 1 1
2 2581 1 1 36 PHE CD1 C 2.655 -16.943 -5.856 1.00 . A A . 36 PHE CD1 1 1
2 2582 1 1 36 PHE CD2 C 1.155 -16.434 -4.075 1.00 . A A . 36 PHE CD2 1 1
2 2583 1 1 36 PHE CE1 C 3.247 -15.702 -5.718 1.00 . A A . 36 PHE CE1 1 1
2 2584 1 1 36 PHE CE2 C 1.742 -15.193 -3.932 1.00 . A A . 36 PHE CE2 1 1
2 2585 1 1 36 PHE CG C 1.602 -17.323 -5.037 1.00 . A A . 36 PHE CG 1 1
2 2586 1 1 36 PHE CZ C 2.789 -14.825 -4.754 1.00 . A A . 36 PHE CZ 1 1
2 2587 1 1 36 PHE H H -0.341 -20.782 -5.738 1.00 . A A . 36 PHE H 1 1
2 2588 1 1 36 PHE HA H -0.959 -18.003 -5.863 1.00 . A A . 36 PHE HA 1 1
2 2589 1 1 36 PHE HB2 H 0.612 -18.981 -4.210 1.00 . A A . 36 PHE HB2 1 1
2 2590 1 1 36 PHE HB3 H 1.724 -19.367 -5.516 1.00 . A A . 36 PHE HB3 1 1
2 2591 1 1 36 PHE HD1 H 3.012 -17.629 -6.611 1.00 . A A . 36 PHE HD1 1 1
2 2592 1 1 36 PHE HD2 H 0.338 -16.718 -3.431 1.00 . A A . 36 PHE HD2 1 1
2 2593 1 1 36 PHE HE1 H 4.068 -15.418 -6.363 1.00 . A A . 36 PHE HE1 1 1
2 2594 1 1 36 PHE HE2 H 1.380 -14.509 -3.178 1.00 . A A . 36 PHE HE2 1 1
2 2595 1 1 36 PHE HZ H 3.247 -13.852 -4.643 1.00 . A A . 36 PHE HZ 1 1
2 2596 1 1 36 PHE N N -0.822 -20.040 -6.162 1.00 . A A . 36 PHE N 1 1
2 2597 1 1 36 PHE O O -0.027 -17.267 -8.081 1.00 . A A . 36 PHE O 1 1
2 2598 1 1 37 PHE C C 0.739 -18.949 -10.654 1.00 . A A . 37 PHE C 1 1
2 2599 1 1 37 PHE CA C 1.681 -18.940 -9.458 1.00 . A A . 37 PHE CA 1 1
2 2600 1 1 37 PHE CB C 2.829 -19.921 -9.688 1.00 . A A . 37 PHE CB 1 1
2 2601 1 1 37 PHE CD1 C 4.982 -18.897 -8.913 1.00 . A A . 37 PHE CD1 1 1
2 2602 1 1 37 PHE CD2 C 3.943 -20.530 -7.521 1.00 . A A . 37 PHE CD2 1 1
2 2603 1 1 37 PHE CE1 C 6.007 -18.760 -7.997 1.00 . A A . 37 PHE CE1 1 1
2 2604 1 1 37 PHE CE2 C 4.965 -20.398 -6.600 1.00 . A A . 37 PHE CE2 1 1
2 2605 1 1 37 PHE CG C 3.941 -19.781 -8.688 1.00 . A A . 37 PHE CG 1 1
2 2606 1 1 37 PHE CZ C 5.998 -19.511 -6.838 1.00 . A A . 37 PHE CZ 1 1
2 2607 1 1 37 PHE H H 1.030 -20.178 -7.860 1.00 . A A . 37 PHE H 1 1
2 2608 1 1 37 PHE HA H 2.093 -17.949 -9.355 1.00 . A A . 37 PHE HA 1 1
2 2609 1 1 37 PHE HB2 H 2.449 -20.931 -9.627 1.00 . A A . 37 PHE HB2 1 1
2 2610 1 1 37 PHE HB3 H 3.242 -19.756 -10.673 1.00 . A A . 37 PHE HB3 1 1
2 2611 1 1 37 PHE HD1 H 4.990 -18.309 -9.819 1.00 . A A . 37 PHE HD1 1 1
2 2612 1 1 37 PHE HD2 H 3.135 -21.224 -7.335 1.00 . A A . 37 PHE HD2 1 1
2 2613 1 1 37 PHE HE1 H 6.812 -18.067 -8.185 1.00 . A A . 37 PHE HE1 1 1
2 2614 1 1 37 PHE HE2 H 4.955 -20.986 -5.693 1.00 . A A . 37 PHE HE2 1 1
2 2615 1 1 37 PHE HZ H 6.797 -19.407 -6.118 1.00 . A A . 37 PHE HZ 1 1
2 2616 1 1 37 PHE N N 0.988 -19.256 -8.216 1.00 . A A . 37 PHE N 1 1
2 2617 1 1 37 PHE O O 1.068 -18.414 -11.712 1.00 . A A . 37 PHE O 1 1
2 2618 1 1 38 GLU C C -2.152 -18.352 -11.807 1.00 . A A . 38 GLU C 1 1
2 2619 1 1 38 GLU CA C -1.376 -19.649 -11.590 1.00 . A A . 38 GLU CA 1 1
2 2620 1 1 38 GLU CB C -2.348 -20.808 -11.365 1.00 . A A . 38 GLU CB 1 1
2 2621 1 1 38 GLU CD C -2.665 -23.308 -11.409 1.00 . A A . 38 GLU CD 1 1
2 2622 1 1 38 GLU CG C -1.673 -22.167 -11.383 1.00 . A A . 38 GLU CG 1 1
2 2623 1 1 38 GLU H H -0.656 -19.933 -9.616 1.00 . A A . 38 GLU H 1 1
2 2624 1 1 38 GLU HA H -0.806 -19.853 -12.482 1.00 . A A . 38 GLU HA 1 1
2 2625 1 1 38 GLU HB2 H -2.830 -20.681 -10.406 1.00 . A A . 38 GLU HB2 1 1
2 2626 1 1 38 GLU HB3 H -3.099 -20.790 -12.142 1.00 . A A . 38 GLU HB3 1 1
2 2627 1 1 38 GLU HG2 H -1.048 -22.233 -12.260 1.00 . A A . 38 GLU HG2 1 1
2 2628 1 1 38 GLU HG3 H -1.061 -22.262 -10.498 1.00 . A A . 38 GLU HG3 1 1
2 2629 1 1 38 GLU N N -0.430 -19.545 -10.489 1.00 . A A . 38 GLU N 1 1
2 2630 1 1 38 GLU O O -2.534 -18.043 -12.932 1.00 . A A . 38 GLU O 1 1
2 2631 1 1 38 GLU OE1 O -3.156 -23.643 -12.506 1.00 . A A . 38 GLU OE1 1 1
2 2632 1 1 38 GLU OE2 O -2.944 -23.888 -10.338 1.00 . A A . 38 GLU OE2 1 1
2 2633 1 1 39 THR C C -2.557 -15.144 -10.259 1.00 . A A . 39 THR C 1 1
2 2634 1 1 39 THR CA C -3.205 -16.388 -10.882 1.00 . A A . 39 THR CA 1 1
2 2635 1 1 39 THR CB C -4.615 -16.613 -10.280 1.00 . A A . 39 THR CB 1 1
2 2636 1 1 39 THR CG2 C -4.545 -16.894 -8.787 1.00 . A A . 39 THR CG2 1 1
2 2637 1 1 39 THR H H -2.002 -17.825 -9.879 1.00 . A A . 39 THR H 1 1
2 2638 1 1 39 THR HA H -3.328 -16.206 -11.939 1.00 . A A . 39 THR HA 1 1
2 2639 1 1 39 THR HB H -5.058 -17.472 -10.765 1.00 . A A . 39 THR HB 1 1
2 2640 1 1 39 THR HG1 H -4.933 -14.665 -10.420 1.00 . A A . 39 THR HG1 1 1
2 2641 1 1 39 THR HG21 H -5.541 -17.056 -8.403 1.00 . A A . 39 THR HG21 1 1
2 2642 1 1 39 THR HG22 H -4.097 -16.049 -8.286 1.00 . A A . 39 THR HG22 1 1
2 2643 1 1 39 THR HG23 H -3.943 -17.775 -8.615 1.00 . A A . 39 THR HG23 1 1
2 2644 1 1 39 THR N N -2.381 -17.583 -10.749 1.00 . A A . 39 THR N 1 1
2 2645 1 1 39 THR O O -2.839 -14.026 -10.685 1.00 . A A . 39 THR O 1 1
2 2646 1 1 39 THR OG1 O -5.453 -15.473 -10.513 1.00 . A A . 39 THR OG1 1 1
2 2647 1 1 40 ILE C C 0.226 -13.768 -9.142 1.00 . A A . 40 ILE C 1 1
2 2648 1 1 40 ILE CA C -1.121 -14.190 -8.546 1.00 . A A . 40 ILE CA 1 1
2 2649 1 1 40 ILE CB C -0.963 -14.535 -7.046 1.00 . A A . 40 ILE CB 1 1
2 2650 1 1 40 ILE CD1 C -2.146 -15.663 -5.088 1.00 . A A . 40 ILE CD1 1 1
2 2651 1 1 40 ILE CG1 C -2.253 -15.169 -6.513 1.00 . A A . 40 ILE CG1 1 1
2 2652 1 1 40 ILE CG2 C -0.617 -13.292 -6.237 1.00 . A A . 40 ILE CG2 1 1
2 2653 1 1 40 ILE H H -1.399 -16.235 -9.036 1.00 . A A . 40 ILE H 1 1
2 2654 1 1 40 ILE HA H -1.812 -13.365 -8.633 1.00 . A A . 40 ILE HA 1 1
2 2655 1 1 40 ILE HB H -0.155 -15.240 -6.942 1.00 . A A . 40 ILE HB 1 1
2 2656 1 1 40 ILE HD11 H -3.075 -16.127 -4.794 1.00 . A A . 40 ILE HD11 1 1
2 2657 1 1 40 ILE HD12 H -1.935 -14.831 -4.430 1.00 . A A . 40 ILE HD12 1 1
2 2658 1 1 40 ILE HD13 H -1.345 -16.386 -5.019 1.00 . A A . 40 ILE HD13 1 1
2 2659 1 1 40 ILE HG12 H -3.048 -14.439 -6.550 1.00 . A A . 40 ILE HG12 1 1
2 2660 1 1 40 ILE HG13 H -2.517 -16.011 -7.137 1.00 . A A . 40 ILE HG13 1 1
2 2661 1 1 40 ILE HG21 H -0.544 -13.553 -5.190 1.00 . A A . 40 ILE HG21 1 1
2 2662 1 1 40 ILE HG22 H -1.389 -12.549 -6.369 1.00 . A A . 40 ILE HG22 1 1
2 2663 1 1 40 ILE HG23 H 0.328 -12.894 -6.575 1.00 . A A . 40 ILE HG23 1 1
2 2664 1 1 40 ILE N N -1.681 -15.326 -9.278 1.00 . A A . 40 ILE N 1 1
2 2665 1 1 40 ILE O O 0.811 -12.757 -8.751 1.00 . A A . 40 ILE O 1 1
2 2666 1 1 41 LYS C C 2.101 -12.821 -11.284 1.00 . A A . 41 LYS C 1 1
2 2667 1 1 41 LYS CA C 1.977 -14.272 -10.774 1.00 . A A . 41 LYS CA 1 1
2 2668 1 1 41 LYS CB C 2.198 -15.269 -11.920 1.00 . A A . 41 LYS CB 1 1
2 2669 1 1 41 LYS CD C 3.639 -16.049 -13.830 1.00 . A A . 41 LYS CD 1 1
2 2670 1 1 41 LYS CE C 2.582 -15.746 -14.883 1.00 . A A . 41 LYS CE 1 1
2 2671 1 1 41 LYS CG C 3.528 -15.106 -12.638 1.00 . A A . 41 LYS CG 1 1
2 2672 1 1 41 LYS H H 0.151 -15.289 -10.428 1.00 . A A . 41 LYS H 1 1
2 2673 1 1 41 LYS HA H 2.744 -14.433 -10.031 1.00 . A A . 41 LYS HA 1 1
2 2674 1 1 41 LYS HB2 H 2.153 -16.271 -11.520 1.00 . A A . 41 LYS HB2 1 1
2 2675 1 1 41 LYS HB3 H 1.405 -15.147 -12.644 1.00 . A A . 41 LYS HB3 1 1
2 2676 1 1 41 LYS HD2 H 4.617 -15.937 -14.275 1.00 . A A . 41 LYS HD2 1 1
2 2677 1 1 41 LYS HD3 H 3.512 -17.065 -13.487 1.00 . A A . 41 LYS HD3 1 1
2 2678 1 1 41 LYS HE2 H 2.620 -16.512 -15.642 1.00 . A A . 41 LYS HE2 1 1
2 2679 1 1 41 LYS HE3 H 1.610 -15.758 -14.411 1.00 . A A . 41 LYS HE3 1 1
2 2680 1 1 41 LYS HG2 H 3.616 -14.089 -12.988 1.00 . A A . 41 LYS HG2 1 1
2 2681 1 1 41 LYS HG3 H 4.329 -15.321 -11.945 1.00 . A A . 41 LYS HG3 1 1
2 2682 1 1 41 LYS HZ1 H 3.599 -14.460 -16.180 1.00 . A A . 41 LYS HZ1 1 1
2 2683 1 1 41 LYS HZ2 H 2.995 -13.697 -14.798 1.00 . A A . 41 LYS HZ2 1 1
2 2684 1 1 41 LYS HZ3 H 1.939 -14.133 -16.049 1.00 . A A . 41 LYS HZ3 1 1
2 2685 1 1 41 LYS N N 0.689 -14.530 -10.127 1.00 . A A . 41 LYS N 1 1
2 2686 1 1 41 LYS NZ N 2.793 -14.420 -15.521 1.00 . A A . 41 LYS NZ 1 1
2 2687 1 1 41 LYS O O 3.044 -12.118 -10.915 1.00 . A A . 41 LYS O 1 1
2 2688 1 1 42 PRO C C 0.941 -9.897 -11.636 1.00 . A A . 42 PRO C 1 1
2 2689 1 1 42 PRO CA C 1.239 -10.973 -12.676 1.00 . A A . 42 PRO CA 1 1
2 2690 1 1 42 PRO CB C 0.166 -10.964 -13.763 1.00 . A A . 42 PRO CB 1 1
2 2691 1 1 42 PRO CD C -0.024 -13.058 -12.632 1.00 . A A . 42 PRO CD 1 1
2 2692 1 1 42 PRO CG C -0.820 -11.993 -13.326 1.00 . A A . 42 PRO CG 1 1
2 2693 1 1 42 PRO HA H 2.204 -10.783 -13.118 1.00 . A A . 42 PRO HA 1 1
2 2694 1 1 42 PRO HB2 H -0.282 -9.983 -13.817 1.00 . A A . 42 PRO HB2 1 1
2 2695 1 1 42 PRO HB3 H 0.609 -11.220 -14.714 1.00 . A A . 42 PRO HB3 1 1
2 2696 1 1 42 PRO HD2 H -0.592 -13.482 -11.816 1.00 . A A . 42 PRO HD2 1 1
2 2697 1 1 42 PRO HD3 H 0.264 -13.826 -13.332 1.00 . A A . 42 PRO HD3 1 1
2 2698 1 1 42 PRO HG2 H -1.532 -11.552 -12.644 1.00 . A A . 42 PRO HG2 1 1
2 2699 1 1 42 PRO HG3 H -1.329 -12.403 -14.187 1.00 . A A . 42 PRO HG3 1 1
2 2700 1 1 42 PRO N N 1.161 -12.335 -12.128 1.00 . A A . 42 PRO N 1 1
2 2701 1 1 42 PRO O O 1.251 -8.718 -11.834 1.00 . A A . 42 PRO O 1 1
2 2702 1 1 43 ALA C C 1.207 -8.881 -8.723 1.00 . A A . 43 ALA C 1 1
2 2703 1 1 43 ALA CA C -0.025 -9.372 -9.470 1.00 . A A . 43 ALA CA 1 1
2 2704 1 1 43 ALA CB C -1.007 -10.017 -8.508 1.00 . A A . 43 ALA CB 1 1
2 2705 1 1 43 ALA H H 0.144 -11.262 -10.413 1.00 . A A . 43 ALA H 1 1
2 2706 1 1 43 ALA HA H -0.514 -8.525 -9.931 1.00 . A A . 43 ALA HA 1 1
2 2707 1 1 43 ALA HB1 H -0.521 -10.835 -7.994 1.00 . A A . 43 ALA HB1 1 1
2 2708 1 1 43 ALA HB2 H -1.856 -10.390 -9.060 1.00 . A A . 43 ALA HB2 1 1
2 2709 1 1 43 ALA HB3 H -1.337 -9.284 -7.787 1.00 . A A . 43 ALA HB3 1 1
2 2710 1 1 43 ALA N N 0.342 -10.306 -10.525 1.00 . A A . 43 ALA N 1 1
2 2711 1 1 43 ALA O O 1.265 -7.730 -8.289 1.00 . A A . 43 ALA O 1 1
2 2712 1 1 44 VAL C C 4.161 -8.298 -8.671 1.00 . A A . 44 VAL C 1 1
2 2713 1 1 44 VAL CA C 3.430 -9.401 -7.902 1.00 . A A . 44 VAL CA 1 1
2 2714 1 1 44 VAL CB C 4.358 -10.627 -7.755 1.00 . A A . 44 VAL CB 1 1
2 2715 1 1 44 VAL CG1 C 5.615 -10.284 -6.974 1.00 . A A . 44 VAL CG1 1 1
2 2716 1 1 44 VAL CG2 C 3.619 -11.789 -7.104 1.00 . A A . 44 VAL CG2 1 1
2 2717 1 1 44 VAL H H 2.079 -10.666 -8.933 1.00 . A A . 44 VAL H 1 1
2 2718 1 1 44 VAL HA H 3.180 -9.038 -6.916 1.00 . A A . 44 VAL HA 1 1
2 2719 1 1 44 VAL HB H 4.657 -10.938 -8.742 1.00 . A A . 44 VAL HB 1 1
2 2720 1 1 44 VAL HG11 H 6.145 -9.488 -7.479 1.00 . A A . 44 VAL HG11 1 1
2 2721 1 1 44 VAL HG12 H 6.249 -11.158 -6.916 1.00 . A A . 44 VAL HG12 1 1
2 2722 1 1 44 VAL HG13 H 5.349 -9.966 -5.976 1.00 . A A . 44 VAL HG13 1 1
2 2723 1 1 44 VAL HG21 H 4.279 -12.641 -7.030 1.00 . A A . 44 VAL HG21 1 1
2 2724 1 1 44 VAL HG22 H 2.759 -12.050 -7.704 1.00 . A A . 44 VAL HG22 1 1
2 2725 1 1 44 VAL HG23 H 3.290 -11.501 -6.114 1.00 . A A . 44 VAL HG23 1 1
2 2726 1 1 44 VAL N N 2.192 -9.757 -8.580 1.00 . A A . 44 VAL N 1 1
2 2727 1 1 44 VAL O O 4.759 -7.402 -8.076 1.00 . A A . 44 VAL O 1 1
2 2728 1 1 45 GLU C C 4.061 -6.002 -10.668 1.00 . A A . 45 GLU C 1 1
2 2729 1 1 45 GLU CA C 4.715 -7.365 -10.854 1.00 . A A . 45 GLU CA 1 1
2 2730 1 1 45 GLU CB C 4.601 -7.796 -12.311 1.00 . A A . 45 GLU CB 1 1
2 2731 1 1 45 GLU CD C 6.687 -9.202 -12.127 1.00 . A A . 45 GLU CD 1 1
2 2732 1 1 45 GLU CG C 5.247 -9.139 -12.592 1.00 . A A . 45 GLU CG 1 1
2 2733 1 1 45 GLU H H 3.589 -9.092 -10.415 1.00 . A A . 45 GLU H 1 1
2 2734 1 1 45 GLU HA H 5.758 -7.304 -10.588 1.00 . A A . 45 GLU HA 1 1
2 2735 1 1 45 GLU HB2 H 3.556 -7.858 -12.577 1.00 . A A . 45 GLU HB2 1 1
2 2736 1 1 45 GLU HB3 H 5.076 -7.054 -12.929 1.00 . A A . 45 GLU HB3 1 1
2 2737 1 1 45 GLU HG2 H 4.687 -9.907 -12.084 1.00 . A A . 45 GLU HG2 1 1
2 2738 1 1 45 GLU HG3 H 5.222 -9.315 -13.653 1.00 . A A . 45 GLU HG3 1 1
2 2739 1 1 45 GLU N N 4.084 -8.358 -9.997 1.00 . A A . 45 GLU N 1 1
2 2740 1 1 45 GLU O O 4.739 -4.995 -10.468 1.00 . A A . 45 GLU O 1 1
2 2741 1 1 45 GLU OE1 O 7.583 -8.786 -12.891 1.00 . A A . 45 GLU OE1 1 1
2 2742 1 1 45 GLU OE2 O 6.929 -9.671 -10.996 1.00 . A A . 45 GLU OE2 1 1
2 2743 1 1 46 GLU C C 2.285 -4.026 -9.335 1.00 . A A . 46 GLU C 1 1
2 2744 1 1 46 GLU CA C 1.938 -4.780 -10.606 1.00 . A A . 46 GLU CA 1 1
2 2745 1 1 46 GLU CB C 0.453 -5.126 -10.570 1.00 . A A . 46 GLU CB 1 1
2 2746 1 1 46 GLU CD C -0.285 -3.784 -12.569 1.00 . A A . 46 GLU CD 1 1
2 2747 1 1 46 GLU CG C -0.455 -4.021 -11.086 1.00 . A A . 46 GLU CG 1 1
2 2748 1 1 46 GLU H H 2.267 -6.855 -10.845 1.00 . A A . 46 GLU H 1 1
2 2749 1 1 46 GLU HA H 2.136 -4.156 -11.459 1.00 . A A . 46 GLU HA 1 1
2 2750 1 1 46 GLU HB2 H 0.288 -6.007 -11.158 1.00 . A A . 46 GLU HB2 1 1
2 2751 1 1 46 GLU HB3 H 0.180 -5.334 -9.551 1.00 . A A . 46 GLU HB3 1 1
2 2752 1 1 46 GLU HG2 H -1.482 -4.297 -10.896 1.00 . A A . 46 GLU HG2 1 1
2 2753 1 1 46 GLU HG3 H -0.223 -3.107 -10.560 1.00 . A A . 46 GLU HG3 1 1
2 2754 1 1 46 GLU N N 2.732 -6.001 -10.719 1.00 . A A . 46 GLU N 1 1
2 2755 1 1 46 GLU O O 2.732 -2.884 -9.375 1.00 . A A . 46 GLU O 1 1
2 2756 1 1 46 GLU OE1 O -0.866 -4.551 -13.367 1.00 . A A . 46 GLU OE1 1 1
2 2757 1 1 46 GLU OE2 O 0.433 -2.835 -12.949 1.00 . A A . 46 GLU OE2 1 1
2 2758 1 1 47 ASN C C 3.714 -3.599 -6.701 1.00 . A A . 47 ASN C 1 1
2 2759 1 1 47 ASN CA C 2.280 -4.089 -6.897 1.00 . A A . 47 ASN CA 1 1
2 2760 1 1 47 ASN CB C 1.899 -5.068 -5.780 1.00 . A A . 47 ASN CB 1 1
2 2761 1 1 47 ASN CG C 0.401 -5.308 -5.695 1.00 . A A . 47 ASN CG 1 1
2 2762 1 1 47 ASN H H 1.778 -5.630 -8.272 1.00 . A A . 47 ASN H 1 1
2 2763 1 1 47 ASN HA H 1.623 -3.234 -6.840 1.00 . A A . 47 ASN HA 1 1
2 2764 1 1 47 ASN HB2 H 2.386 -6.016 -5.958 1.00 . A A . 47 ASN HB2 1 1
2 2765 1 1 47 ASN HB3 H 2.235 -4.670 -4.834 1.00 . A A . 47 ASN HB3 1 1
2 2766 1 1 47 ASN HD21 H 0.550 -6.904 -6.874 1.00 . A A . 47 ASN HD21 1 1
2 2767 1 1 47 ASN HD22 H -1.043 -6.515 -6.321 1.00 . A A . 47 ASN HD22 1 1
2 2768 1 1 47 ASN N N 2.084 -4.698 -8.212 1.00 . A A . 47 ASN N 1 1
2 2769 1 1 47 ASN ND2 N -0.078 -6.345 -6.363 1.00 . A A . 47 ASN ND2 1 1
2 2770 1 1 47 ASN O O 3.937 -2.562 -6.075 1.00 . A A . 47 ASN O 1 1
2 2771 1 1 47 ASN OD1 O -0.319 -4.572 -5.026 1.00 . A A . 47 ASN OD1 1 1
2 2772 1 1 48 ASP C C 6.349 -2.638 -7.867 1.00 . A A . 48 ASP C 1 1
2 2773 1 1 48 ASP CA C 6.087 -3.948 -7.129 1.00 . A A . 48 ASP CA 1 1
2 2774 1 1 48 ASP CB C 6.994 -5.053 -7.672 1.00 . A A . 48 ASP CB 1 1
2 2775 1 1 48 ASP CG C 8.467 -4.736 -7.499 1.00 . A A . 48 ASP CG 1 1
2 2776 1 1 48 ASP H H 4.448 -5.154 -7.720 1.00 . A A . 48 ASP H 1 1
2 2777 1 1 48 ASP HA H 6.305 -3.801 -6.081 1.00 . A A . 48 ASP HA 1 1
2 2778 1 1 48 ASP HB2 H 6.781 -5.975 -7.152 1.00 . A A . 48 ASP HB2 1 1
2 2779 1 1 48 ASP HB3 H 6.796 -5.186 -8.727 1.00 . A A . 48 ASP HB3 1 1
2 2780 1 1 48 ASP N N 4.682 -4.334 -7.241 1.00 . A A . 48 ASP N 1 1
2 2781 1 1 48 ASP O O 6.893 -1.693 -7.291 1.00 . A A . 48 ASP O 1 1
2 2782 1 1 48 ASP OD1 O 8.983 -4.872 -6.369 1.00 . A A . 48 ASP OD1 1 1
2 2783 1 1 48 ASP OD2 O 9.120 -4.356 -8.494 1.00 . A A . 48 ASP OD2 1 1
2 2784 1 1 49 GLU C C 5.254 -0.227 -9.309 1.00 . A A . 49 GLU C 1 1
2 2785 1 1 49 GLU CA C 6.068 -1.358 -9.925 1.00 . A A . 49 GLU CA 1 1
2 2786 1 1 49 GLU CB C 5.596 -1.612 -11.347 1.00 . A A . 49 GLU CB 1 1
2 2787 1 1 49 GLU CD C 7.853 -1.946 -12.413 1.00 . A A . 49 GLU CD 1 1
2 2788 1 1 49 GLU CG C 6.500 -2.553 -12.116 1.00 . A A . 49 GLU CG 1 1
2 2789 1 1 49 GLU H H 5.549 -3.377 -9.552 1.00 . A A . 49 GLU H 1 1
2 2790 1 1 49 GLU HA H 7.108 -1.080 -9.950 1.00 . A A . 49 GLU HA 1 1
2 2791 1 1 49 GLU HB2 H 4.602 -2.038 -11.318 1.00 . A A . 49 GLU HB2 1 1
2 2792 1 1 49 GLU HB3 H 5.560 -0.671 -11.878 1.00 . A A . 49 GLU HB3 1 1
2 2793 1 1 49 GLU HG2 H 6.646 -3.451 -11.533 1.00 . A A . 49 GLU HG2 1 1
2 2794 1 1 49 GLU HG3 H 6.022 -2.804 -13.040 1.00 . A A . 49 GLU HG3 1 1
2 2795 1 1 49 GLU N N 5.942 -2.577 -9.133 1.00 . A A . 49 GLU N 1 1
2 2796 1 1 49 GLU O O 5.685 0.927 -9.286 1.00 . A A . 49 GLU O 1 1
2 2797 1 1 49 GLU OE1 O 7.906 -0.889 -13.081 1.00 . A A . 49 GLU OE1 1 1
2 2798 1 1 49 GLU OE2 O 8.877 -2.531 -12.004 1.00 . A A . 49 GLU OE2 1 1
2 2799 1 1 50 LEU C C 3.840 1.055 -7.009 1.00 . A A . 50 LEU C 1 1
2 2800 1 1 50 LEU CA C 3.172 0.375 -8.196 1.00 . A A . 50 LEU CA 1 1
2 2801 1 1 50 LEU CB C 1.902 -0.342 -7.722 1.00 . A A . 50 LEU CB 1 1
2 2802 1 1 50 LEU CD1 C 0.058 0.762 -9.001 1.00 . A A . 50 LEU CD1 1 1
2 2803 1 1 50 LEU CD2 C -0.369 -0.113 -6.691 1.00 . A A . 50 LEU CD2 1 1
2 2804 1 1 50 LEU CG C 0.650 0.528 -7.618 1.00 . A A . 50 LEU CG 1 1
2 2805 1 1 50 LEU H H 3.801 -1.523 -8.871 1.00 . A A . 50 LEU H 1 1
2 2806 1 1 50 LEU HA H 2.908 1.119 -8.931 1.00 . A A . 50 LEU HA 1 1
2 2807 1 1 50 LEU HB2 H 1.697 -1.151 -8.410 1.00 . A A . 50 LEU HB2 1 1
2 2808 1 1 50 LEU HB3 H 2.098 -0.766 -6.748 1.00 . A A . 50 LEU HB3 1 1
2 2809 1 1 50 LEU HD11 H 0.775 1.287 -9.616 1.00 . A A . 50 LEU HD11 1 1
2 2810 1 1 50 LEU HD12 H -0.844 1.351 -8.913 1.00 . A A . 50 LEU HD12 1 1
2 2811 1 1 50 LEU HD13 H -0.178 -0.192 -9.456 1.00 . A A . 50 LEU HD13 1 1
2 2812 1 1 50 LEU HD21 H -0.638 -1.088 -7.069 1.00 . A A . 50 LEU HD21 1 1
2 2813 1 1 50 LEU HD22 H -1.252 0.508 -6.642 1.00 . A A . 50 LEU HD22 1 1
2 2814 1 1 50 LEU HD23 H 0.055 -0.212 -5.704 1.00 . A A . 50 LEU HD23 1 1
2 2815 1 1 50 LEU HG H 0.923 1.489 -7.207 1.00 . A A . 50 LEU HG 1 1
2 2816 1 1 50 LEU N N 4.078 -0.580 -8.811 1.00 . A A . 50 LEU N 1 1
2 2817 1 1 50 LEU O O 3.897 2.282 -6.937 1.00 . A A . 50 LEU O 1 1
2 2818 1 1 51 ALA C C 6.257 1.549 -5.233 1.00 . A A . 51 ALA C 1 1
2 2819 1 1 51 ALA CA C 5.002 0.756 -4.888 1.00 . A A . 51 ALA CA 1 1
2 2820 1 1 51 ALA CB C 5.341 -0.386 -3.943 1.00 . A A . 51 ALA CB 1 1
2 2821 1 1 51 ALA H H 4.304 -0.730 -6.227 1.00 . A A . 51 ALA H 1 1
2 2822 1 1 51 ALA HA H 4.302 1.409 -4.390 1.00 . A A . 51 ALA HA 1 1
2 2823 1 1 51 ALA HB1 H 5.777 0.010 -3.036 1.00 . A A . 51 ALA HB1 1 1
2 2824 1 1 51 ALA HB2 H 6.044 -1.052 -4.418 1.00 . A A . 51 ALA HB2 1 1
2 2825 1 1 51 ALA HB3 H 4.439 -0.924 -3.704 1.00 . A A . 51 ALA HB3 1 1
2 2826 1 1 51 ALA N N 4.358 0.245 -6.091 1.00 . A A . 51 ALA N 1 1
2 2827 1 1 51 ALA O O 6.548 2.572 -4.609 1.00 . A A . 51 ALA O 1 1
2 2828 1 1 52 ALA C C 7.919 3.151 -7.168 1.00 . A A . 52 ALA C 1 1
2 2829 1 1 52 ALA CA C 8.216 1.743 -6.667 1.00 . A A . 52 ALA CA 1 1
2 2830 1 1 52 ALA CB C 8.911 0.930 -7.747 1.00 . A A . 52 ALA CB 1 1
2 2831 1 1 52 ALA H H 6.714 0.244 -6.687 1.00 . A A . 52 ALA H 1 1
2 2832 1 1 52 ALA HA H 8.879 1.808 -5.816 1.00 . A A . 52 ALA HA 1 1
2 2833 1 1 52 ALA HB1 H 9.103 -0.067 -7.379 1.00 . A A . 52 ALA HB1 1 1
2 2834 1 1 52 ALA HB2 H 9.846 1.403 -8.010 1.00 . A A . 52 ALA HB2 1 1
2 2835 1 1 52 ALA HB3 H 8.277 0.876 -8.619 1.00 . A A . 52 ALA HB3 1 1
2 2836 1 1 52 ALA N N 6.996 1.073 -6.232 1.00 . A A . 52 ALA N 1 1
2 2837 1 1 52 ALA O O 8.492 4.125 -6.680 1.00 . A A . 52 ALA O 1 1
2 2838 1 1 53 ARG C C 5.935 5.424 -7.696 1.00 . A A . 53 ARG C 1 1
2 2839 1 1 53 ARG CA C 6.648 4.533 -8.707 1.00 . A A . 53 ARG CA 1 1
2 2840 1 1 53 ARG CB C 5.768 4.316 -9.936 1.00 . A A . 53 ARG CB 1 1
2 2841 1 1 53 ARG CD C 6.155 6.522 -11.073 1.00 . A A . 53 ARG CD 1 1
2 2842 1 1 53 ARG CG C 6.291 5.011 -11.178 1.00 . A A . 53 ARG CG 1 1
2 2843 1 1 53 ARG CZ C 7.358 8.383 -12.175 1.00 . A A . 53 ARG CZ 1 1
2 2844 1 1 53 ARG H H 6.568 2.439 -8.464 1.00 . A A . 53 ARG H 1 1
2 2845 1 1 53 ARG HA H 7.562 5.021 -9.014 1.00 . A A . 53 ARG HA 1 1
2 2846 1 1 53 ARG HB2 H 5.704 3.256 -10.139 1.00 . A A . 53 ARG HB2 1 1
2 2847 1 1 53 ARG HB3 H 4.779 4.694 -9.727 1.00 . A A . 53 ARG HB3 1 1
2 2848 1 1 53 ARG HD2 H 5.319 6.837 -11.677 1.00 . A A . 53 ARG HD2 1 1
2 2849 1 1 53 ARG HD3 H 5.970 6.779 -10.040 1.00 . A A . 53 ARG HD3 1 1
2 2850 1 1 53 ARG HE H 8.229 6.801 -11.304 1.00 . A A . 53 ARG HE 1 1
2 2851 1 1 53 ARG HG2 H 7.333 4.759 -11.308 1.00 . A A . 53 ARG HG2 1 1
2 2852 1 1 53 ARG HG3 H 5.728 4.662 -12.030 1.00 . A A . 53 ARG HG3 1 1
2 2853 1 1 53 ARG HH11 H 5.341 8.454 -12.425 1.00 . A A . 53 ARG HH11 1 1
2 2854 1 1 53 ARG HH12 H 6.227 9.810 -13.068 1.00 . A A . 53 ARG HH12 1 1
2 2855 1 1 53 ARG HH21 H 9.377 8.575 -12.154 1.00 . A A . 53 ARG HH21 1 1
2 2856 1 1 53 ARG HH22 H 8.510 9.869 -12.935 1.00 . A A . 53 ARG HH22 1 1
2 2857 1 1 53 ARG N N 7.006 3.252 -8.125 1.00 . A A . 53 ARG N 1 1
2 2858 1 1 53 ARG NE N 7.361 7.217 -11.527 1.00 . A A . 53 ARG NE 1 1
2 2859 1 1 53 ARG NH1 N 6.218 8.925 -12.589 1.00 . A A . 53 ARG NH1 1 1
2 2860 1 1 53 ARG NH2 N 8.505 8.992 -12.444 1.00 . A A . 53 ARG NH2 1 1
2 2861 1 1 53 ARG O O 6.079 6.644 -7.727 1.00 . A A . 53 ARG O 1 1
2 2862 1 1 54 TRP C C 5.439 6.272 -4.857 1.00 . A A . 54 TRP C 1 1
2 2863 1 1 54 TRP CA C 4.453 5.555 -5.771 1.00 . A A . 54 TRP CA 1 1
2 2864 1 1 54 TRP CB C 3.557 4.620 -4.954 1.00 . A A . 54 TRP CB 1 1
2 2865 1 1 54 TRP CD1 C 1.543 5.988 -4.164 1.00 . A A . 54 TRP CD1 1 1
2 2866 1 1 54 TRP CD2 C 2.986 5.459 -2.531 1.00 . A A . 54 TRP CD2 1 1
2 2867 1 1 54 TRP CE2 C 1.931 6.205 -1.974 1.00 . A A . 54 TRP CE2 1 1
2 2868 1 1 54 TRP CE3 C 4.012 5.013 -1.693 1.00 . A A . 54 TRP CE3 1 1
2 2869 1 1 54 TRP CG C 2.718 5.330 -3.937 1.00 . A A . 54 TRP CG 1 1
2 2870 1 1 54 TRP CH2 C 2.894 6.072 0.179 1.00 . A A . 54 TRP CH2 1 1
2 2871 1 1 54 TRP CZ2 C 1.876 6.521 -0.619 1.00 . A A . 54 TRP CZ2 1 1
2 2872 1 1 54 TRP CZ3 C 3.956 5.326 -0.347 1.00 . A A . 54 TRP CZ3 1 1
2 2873 1 1 54 TRP H H 5.063 3.832 -6.846 1.00 . A A . 54 TRP H 1 1
2 2874 1 1 54 TRP HA H 3.836 6.292 -6.264 1.00 . A A . 54 TRP HA 1 1
2 2875 1 1 54 TRP HB2 H 2.893 4.095 -5.624 1.00 . A A . 54 TRP HB2 1 1
2 2876 1 1 54 TRP HB3 H 4.176 3.905 -4.432 1.00 . A A . 54 TRP HB3 1 1
2 2877 1 1 54 TRP HD1 H 1.070 6.076 -5.132 1.00 . A A . 54 TRP HD1 1 1
2 2878 1 1 54 TRP HE1 H 0.228 7.038 -2.897 1.00 . A A . 54 TRP HE1 1 1
2 2879 1 1 54 TRP HE3 H 4.837 4.437 -2.080 1.00 . A A . 54 TRP HE3 1 1
2 2880 1 1 54 TRP HH2 H 2.891 6.294 1.236 1.00 . A A . 54 TRP HH2 1 1
2 2881 1 1 54 TRP HZ2 H 1.061 7.093 -0.198 1.00 . A A . 54 TRP HZ2 1 1
2 2882 1 1 54 TRP HZ3 H 4.739 4.993 0.315 1.00 . A A . 54 TRP HZ3 1 1
2 2883 1 1 54 TRP N N 5.163 4.811 -6.804 1.00 . A A . 54 TRP N 1 1
2 2884 1 1 54 TRP NE1 N 1.064 6.518 -2.991 1.00 . A A . 54 TRP NE1 1 1
2 2885 1 1 54 TRP O O 5.320 7.475 -4.629 1.00 . A A . 54 TRP O 1 1
2 2886 1 1 55 ALA C C 8.223 7.191 -4.189 1.00 . A A . 55 ALA C 1 1
2 2887 1 1 55 ALA CA C 7.436 6.097 -3.477 1.00 . A A . 55 ALA CA 1 1
2 2888 1 1 55 ALA CB C 8.370 5.003 -2.982 1.00 . A A . 55 ALA CB 1 1
2 2889 1 1 55 ALA H H 6.469 4.575 -4.587 1.00 . A A . 55 ALA H 1 1
2 2890 1 1 55 ALA HA H 6.936 6.526 -2.620 1.00 . A A . 55 ALA HA 1 1
2 2891 1 1 55 ALA HB1 H 7.795 4.244 -2.471 1.00 . A A . 55 ALA HB1 1 1
2 2892 1 1 55 ALA HB2 H 9.092 5.424 -2.299 1.00 . A A . 55 ALA HB2 1 1
2 2893 1 1 55 ALA HB3 H 8.884 4.560 -3.822 1.00 . A A . 55 ALA HB3 1 1
2 2894 1 1 55 ALA N N 6.422 5.531 -4.357 1.00 . A A . 55 ALA N 1 1
2 2895 1 1 55 ALA O O 8.458 8.260 -3.631 1.00 . A A . 55 ALA O 1 1
2 2896 1 1 56 GLU C C 8.556 9.139 -6.448 1.00 . A A . 56 GLU C 1 1
2 2897 1 1 56 GLU CA C 9.344 7.845 -6.237 1.00 . A A . 56 GLU CA 1 1
2 2898 1 1 56 GLU CB C 9.634 7.174 -7.569 1.00 . A A . 56 GLU CB 1 1
2 2899 1 1 56 GLU CD C 10.880 7.314 -9.737 1.00 . A A . 56 GLU CD 1 1
2 2900 1 1 56 GLU CG C 10.689 7.884 -8.351 1.00 . A A . 56 GLU CG 1 1
2 2901 1 1 56 GLU H H 8.400 6.054 -5.823 1.00 . A A . 56 GLU H 1 1
2 2902 1 1 56 GLU HA H 10.274 8.068 -5.738 1.00 . A A . 56 GLU HA 1 1
2 2903 1 1 56 GLU HB2 H 9.963 6.160 -7.391 1.00 . A A . 56 GLU HB2 1 1
2 2904 1 1 56 GLU HB3 H 8.729 7.154 -8.161 1.00 . A A . 56 GLU HB3 1 1
2 2905 1 1 56 GLU HG2 H 10.396 8.909 -8.426 1.00 . A A . 56 GLU HG2 1 1
2 2906 1 1 56 GLU HG3 H 11.616 7.808 -7.807 1.00 . A A . 56 GLU HG3 1 1
2 2907 1 1 56 GLU N N 8.608 6.918 -5.431 1.00 . A A . 56 GLU N 1 1
2 2908 1 1 56 GLU O O 9.111 10.240 -6.375 1.00 . A A . 56 GLU O 1 1
2 2909 1 1 56 GLU OE1 O 11.497 6.233 -9.862 1.00 . A A . 56 GLU OE1 1 1
2 2910 1 1 56 GLU OE2 O 10.413 7.947 -10.713 1.00 . A A . 56 GLU OE2 1 1
2 2911 1 1 57 GLY C C 6.225 10.925 -5.594 1.00 . A A . 57 GLY C 1 1
2 2912 1 1 57 GLY CA C 6.406 10.153 -6.882 1.00 . A A . 57 GLY CA 1 1
2 2913 1 1 57 GLY H H 6.883 8.092 -6.789 1.00 . A A . 57 GLY H 1 1
2 2914 1 1 57 GLY HA2 H 6.847 10.805 -7.623 1.00 . A A . 57 GLY HA2 1 1
2 2915 1 1 57 GLY HA3 H 5.439 9.826 -7.232 1.00 . A A . 57 GLY HA3 1 1
2 2916 1 1 57 GLY N N 7.262 8.997 -6.709 1.00 . A A . 57 GLY N 1 1
2 2917 1 1 57 GLY O O 6.264 12.153 -5.590 1.00 . A A . 57 GLY O 1 1
2 2918 1 1 58 ALA C C 7.133 11.617 -2.821 1.00 . A A . 58 ALA C 1 1
2 2919 1 1 58 ALA CA C 5.884 10.826 -3.189 1.00 . A A . 58 ALA CA 1 1
2 2920 1 1 58 ALA CB C 5.589 9.778 -2.129 1.00 . A A . 58 ALA CB 1 1
2 2921 1 1 58 ALA H H 5.979 9.222 -4.571 1.00 . A A . 58 ALA H 1 1
2 2922 1 1 58 ALA HA H 5.044 11.502 -3.237 1.00 . A A . 58 ALA HA 1 1
2 2923 1 1 58 ALA HB1 H 4.691 9.240 -2.395 1.00 . A A . 58 ALA HB1 1 1
2 2924 1 1 58 ALA HB2 H 5.452 10.262 -1.174 1.00 . A A . 58 ALA HB2 1 1
2 2925 1 1 58 ALA HB3 H 6.416 9.087 -2.067 1.00 . A A . 58 ALA HB3 1 1
2 2926 1 1 58 ALA N N 6.032 10.202 -4.498 1.00 . A A . 58 ALA N 1 1
2 2927 1 1 58 ALA O O 7.044 12.731 -2.309 1.00 . A A . 58 ALA O 1 1
2 2928 1 1 59 LEU C C 9.689 12.978 -3.656 1.00 . A A . 59 LEU C 1 1
2 2929 1 1 59 LEU CA C 9.565 11.691 -2.844 1.00 . A A . 59 LEU CA 1 1
2 2930 1 1 59 LEU CB C 10.706 10.735 -3.184 1.00 . A A . 59 LEU CB 1 1
2 2931 1 1 59 LEU CD1 C 12.011 8.646 -2.690 1.00 . A A . 59 LEU CD1 1 1
2 2932 1 1 59 LEU CD2 C 11.139 10.040 -0.808 1.00 . A A . 59 LEU CD2 1 1
2 2933 1 1 59 LEU CG C 10.879 9.552 -2.226 1.00 . A A . 59 LEU CG 1 1
2 2934 1 1 59 LEU H H 8.308 10.137 -3.491 1.00 . A A . 59 LEU H 1 1
2 2935 1 1 59 LEU HA H 9.609 11.934 -1.793 1.00 . A A . 59 LEU HA 1 1
2 2936 1 1 59 LEU HB2 H 10.528 10.343 -4.176 1.00 . A A . 59 LEU HB2 1 1
2 2937 1 1 59 LEU HB3 H 11.614 11.296 -3.200 1.00 . A A . 59 LEU HB3 1 1
2 2938 1 1 59 LEU HD11 H 11.776 8.246 -3.665 1.00 . A A . 59 LEU HD11 1 1
2 2939 1 1 59 LEU HD12 H 12.134 7.835 -1.987 1.00 . A A . 59 LEU HD12 1 1
2 2940 1 1 59 LEU HD13 H 12.927 9.215 -2.745 1.00 . A A . 59 LEU HD13 1 1
2 2941 1 1 59 LEU HD21 H 11.233 9.191 -0.148 1.00 . A A . 59 LEU HD21 1 1
2 2942 1 1 59 LEU HD22 H 10.316 10.660 -0.485 1.00 . A A . 59 LEU HD22 1 1
2 2943 1 1 59 LEU HD23 H 12.053 10.616 -0.788 1.00 . A A . 59 LEU HD23 1 1
2 2944 1 1 59 LEU HG H 9.969 8.968 -2.216 1.00 . A A . 59 LEU HG 1 1
2 2945 1 1 59 LEU N N 8.298 11.037 -3.101 1.00 . A A . 59 LEU N 1 1
2 2946 1 1 59 LEU O O 10.163 13.994 -3.154 1.00 . A A . 59 LEU O 1 1
2 2947 1 1 60 GLU C C 8.397 15.208 -5.210 1.00 . A A . 60 GLU C 1 1
2 2948 1 1 60 GLU CA C 9.266 14.085 -5.789 1.00 . A A . 60 GLU CA 1 1
2 2949 1 1 60 GLU CB C 8.758 13.692 -7.182 1.00 . A A . 60 GLU CB 1 1
2 2950 1 1 60 GLU CD C 10.416 15.035 -8.537 1.00 . A A . 60 GLU CD 1 1
2 2951 1 1 60 GLU CG C 8.954 14.766 -8.242 1.00 . A A . 60 GLU CG 1 1
2 2952 1 1 60 GLU H H 8.917 12.066 -5.255 1.00 . A A . 60 GLU H 1 1
2 2953 1 1 60 GLU HA H 10.285 14.433 -5.869 1.00 . A A . 60 GLU HA 1 1
2 2954 1 1 60 GLU HB2 H 9.280 12.803 -7.505 1.00 . A A . 60 GLU HB2 1 1
2 2955 1 1 60 GLU HB3 H 7.702 13.471 -7.118 1.00 . A A . 60 GLU HB3 1 1
2 2956 1 1 60 GLU HG2 H 8.470 14.447 -9.152 1.00 . A A . 60 GLU HG2 1 1
2 2957 1 1 60 GLU HG3 H 8.496 15.680 -7.894 1.00 . A A . 60 GLU HG3 1 1
2 2958 1 1 60 GLU N N 9.251 12.921 -4.908 1.00 . A A . 60 GLU N 1 1
2 2959 1 1 60 GLU O O 8.791 16.378 -5.186 1.00 . A A . 60 GLU O 1 1
2 2960 1 1 60 GLU OE1 O 11.045 14.220 -9.243 1.00 . A A . 60 GLU OE1 1 1
2 2961 1 1 60 GLU OE2 O 10.941 16.071 -8.082 1.00 . A A . 60 GLU OE2 1 1
2 2962 1 1 61 LEU C C 6.861 16.446 -2.885 1.00 . A A . 61 LEU C 1 1
2 2963 1 1 61 LEU CA C 6.298 15.817 -4.157 1.00 . A A . 61 LEU CA 1 1
2 2964 1 1 61 LEU CB C 4.931 15.179 -3.872 1.00 . A A . 61 LEU CB 1 1
2 2965 1 1 61 LEU CD1 C 3.581 16.757 -5.290 1.00 . A A . 61 LEU CD1 1 1
2 2966 1 1 61 LEU CD2 C 4.376 14.597 -6.265 1.00 . A A . 61 LEU CD2 1 1
2 2967 1 1 61 LEU CG C 3.895 15.296 -5.002 1.00 . A A . 61 LEU CG 1 1
2 2968 1 1 61 LEU H H 6.959 13.896 -4.759 1.00 . A A . 61 LEU H 1 1
2 2969 1 1 61 LEU HA H 6.166 16.599 -4.889 1.00 . A A . 61 LEU HA 1 1
2 2970 1 1 61 LEU HB2 H 5.087 14.131 -3.665 1.00 . A A . 61 LEU HB2 1 1
2 2971 1 1 61 LEU HB3 H 4.519 15.644 -2.989 1.00 . A A . 61 LEU HB3 1 1
2 2972 1 1 61 LEU HD11 H 2.848 16.818 -6.081 1.00 . A A . 61 LEU HD11 1 1
2 2973 1 1 61 LEU HD12 H 4.484 17.265 -5.595 1.00 . A A . 61 LEU HD12 1 1
2 2974 1 1 61 LEU HD13 H 3.189 17.223 -4.399 1.00 . A A . 61 LEU HD13 1 1
2 2975 1 1 61 LEU HD21 H 3.623 14.683 -7.033 1.00 . A A . 61 LEU HD21 1 1
2 2976 1 1 61 LEU HD22 H 4.558 13.554 -6.053 1.00 . A A . 61 LEU HD22 1 1
2 2977 1 1 61 LEU HD23 H 5.292 15.059 -6.605 1.00 . A A . 61 LEU HD23 1 1
2 2978 1 1 61 LEU HG H 2.978 14.819 -4.686 1.00 . A A . 61 LEU HG 1 1
2 2979 1 1 61 LEU N N 7.219 14.843 -4.726 1.00 . A A . 61 LEU N 1 1
2 2980 1 1 61 LEU O O 6.823 17.667 -2.726 1.00 . A A . 61 LEU O 1 1
2 2981 1 1 62 ILE C C 9.178 16.886 -0.801 1.00 . A A . 62 ILE C 1 1
2 2982 1 1 62 ILE CA C 7.867 16.107 -0.698 1.00 . A A . 62 ILE CA 1 1
2 2983 1 1 62 ILE CB C 8.031 14.967 0.330 1.00 . A A . 62 ILE CB 1 1
2 2984 1 1 62 ILE CD1 C 9.407 12.901 0.912 1.00 . A A . 62 ILE CD1 1 1
2 2985 1 1 62 ILE CG1 C 9.105 13.971 -0.116 1.00 . A A . 62 ILE CG1 1 1
2 2986 1 1 62 ILE CG2 C 6.702 14.261 0.553 1.00 . A A . 62 ILE CG2 1 1
2 2987 1 1 62 ILE H H 7.496 14.668 -2.214 1.00 . A A . 62 ILE H 1 1
2 2988 1 1 62 ILE HA H 7.108 16.780 -0.324 1.00 . A A . 62 ILE HA 1 1
2 2989 1 1 62 ILE HB H 8.332 15.409 1.269 1.00 . A A . 62 ILE HB 1 1
2 2990 1 1 62 ILE HD11 H 8.522 12.306 1.084 1.00 . A A . 62 ILE HD11 1 1
2 2991 1 1 62 ILE HD12 H 9.715 13.365 1.838 1.00 . A A . 62 ILE HD12 1 1
2 2992 1 1 62 ILE HD13 H 10.202 12.266 0.548 1.00 . A A . 62 ILE HD13 1 1
2 2993 1 1 62 ILE HG12 H 8.776 13.479 -1.020 1.00 . A A . 62 ILE HG12 1 1
2 2994 1 1 62 ILE HG13 H 10.021 14.507 -0.318 1.00 . A A . 62 ILE HG13 1 1
2 2995 1 1 62 ILE HG21 H 5.981 14.966 0.941 1.00 . A A . 62 ILE HG21 1 1
2 2996 1 1 62 ILE HG22 H 6.837 13.457 1.261 1.00 . A A . 62 ILE HG22 1 1
2 2997 1 1 62 ILE HG23 H 6.343 13.860 -0.385 1.00 . A A . 62 ILE HG23 1 1
2 2998 1 1 62 ILE N N 7.406 15.622 -1.997 1.00 . A A . 62 ILE N 1 1
2 2999 1 1 62 ILE O O 9.518 17.651 0.102 1.00 . A A . 62 ILE O 1 1
2 3000 1 1 63 LYS C C 10.813 18.844 -2.620 1.00 . A A . 63 LYS C 1 1
2 3001 1 1 63 LYS CA C 11.150 17.457 -2.081 1.00 . A A . 63 LYS CA 1 1
2 3002 1 1 63 LYS CB C 12.143 16.715 -2.999 1.00 . A A . 63 LYS CB 1 1
2 3003 1 1 63 LYS CD C 11.981 17.581 -5.365 1.00 . A A . 63 LYS CD 1 1
2 3004 1 1 63 LYS CE C 13.333 17.365 -6.025 1.00 . A A . 63 LYS CE 1 1
2 3005 1 1 63 LYS CG C 11.634 16.452 -4.407 1.00 . A A . 63 LYS CG 1 1
2 3006 1 1 63 LYS H H 9.656 16.018 -2.547 1.00 . A A . 63 LYS H 1 1
2 3007 1 1 63 LYS HA H 11.607 17.579 -1.110 1.00 . A A . 63 LYS HA 1 1
2 3008 1 1 63 LYS HB2 H 13.045 17.304 -3.077 1.00 . A A . 63 LYS HB2 1 1
2 3009 1 1 63 LYS HB3 H 12.386 15.766 -2.547 1.00 . A A . 63 LYS HB3 1 1
2 3010 1 1 63 LYS HD2 H 11.222 17.634 -6.132 1.00 . A A . 63 LYS HD2 1 1
2 3011 1 1 63 LYS HD3 H 12.004 18.512 -4.816 1.00 . A A . 63 LYS HD3 1 1
2 3012 1 1 63 LYS HE2 H 13.562 18.222 -6.643 1.00 . A A . 63 LYS HE2 1 1
2 3013 1 1 63 LYS HE3 H 14.085 17.263 -5.257 1.00 . A A . 63 LYS HE3 1 1
2 3014 1 1 63 LYS HG2 H 12.077 15.538 -4.772 1.00 . A A . 63 LYS HG2 1 1
2 3015 1 1 63 LYS HG3 H 10.560 16.341 -4.371 1.00 . A A . 63 LYS HG3 1 1
2 3016 1 1 63 LYS HZ1 H 12.444 16.084 -7.417 1.00 . A A . 63 LYS HZ1 1 1
2 3017 1 1 63 LYS HZ2 H 13.421 15.290 -6.276 1.00 . A A . 63 LYS HZ2 1 1
2 3018 1 1 63 LYS HZ3 H 14.135 16.166 -7.540 1.00 . A A . 63 LYS HZ3 1 1
2 3019 1 1 63 LYS N N 9.926 16.690 -1.884 1.00 . A A . 63 LYS N 1 1
2 3020 1 1 63 LYS NZ N 13.334 16.142 -6.870 1.00 . A A . 63 LYS NZ 1 1
2 3021 1 1 63 LYS O O 11.544 19.808 -2.380 1.00 . A A . 63 LYS O 1 1
2 3022 1 1 64 VAL C C 8.470 20.952 -2.658 1.00 . A A . 64 VAL C 1 1
2 3023 1 1 64 VAL CA C 9.204 20.242 -3.795 1.00 . A A . 64 VAL CA 1 1
2 3024 1 1 64 VAL CB C 8.256 20.102 -5.010 1.00 . A A . 64 VAL CB 1 1
2 3025 1 1 64 VAL CG1 C 7.702 21.456 -5.427 1.00 . A A . 64 VAL CG1 1 1
2 3026 1 1 64 VAL CG2 C 8.973 19.440 -6.175 1.00 . A A . 64 VAL CG2 1 1
2 3027 1 1 64 VAL H H 9.202 18.131 -3.583 1.00 . A A . 64 VAL H 1 1
2 3028 1 1 64 VAL HA H 10.053 20.839 -4.092 1.00 . A A . 64 VAL HA 1 1
2 3029 1 1 64 VAL HB H 7.429 19.472 -4.721 1.00 . A A . 64 VAL HB 1 1
2 3030 1 1 64 VAL HG11 H 7.049 21.332 -6.279 1.00 . A A . 64 VAL HG11 1 1
2 3031 1 1 64 VAL HG12 H 8.518 22.113 -5.693 1.00 . A A . 64 VAL HG12 1 1
2 3032 1 1 64 VAL HG13 H 7.146 21.887 -4.607 1.00 . A A . 64 VAL HG13 1 1
2 3033 1 1 64 VAL HG21 H 9.289 18.447 -5.887 1.00 . A A . 64 VAL HG21 1 1
2 3034 1 1 64 VAL HG22 H 9.838 20.027 -6.447 1.00 . A A . 64 VAL HG22 1 1
2 3035 1 1 64 VAL HG23 H 8.303 19.373 -7.020 1.00 . A A . 64 VAL HG23 1 1
2 3036 1 1 64 VAL N N 9.698 18.947 -3.342 1.00 . A A . 64 VAL N 1 1
2 3037 1 1 64 VAL O O 8.732 22.120 -2.359 1.00 . A A . 64 VAL O 1 1
2 3038 1 1 65 ARG C C 6.907 19.827 0.291 1.00 . A A . 65 ARG C 1 1
2 3039 1 1 65 ARG CA C 6.792 20.766 -0.904 1.00 . A A . 65 ARG CA 1 1
2 3040 1 1 65 ARG CB C 5.330 20.966 -1.310 1.00 . A A . 65 ARG CB 1 1
2 3041 1 1 65 ARG CD C 3.759 22.087 -2.942 1.00 . A A . 65 ARG CD 1 1
2 3042 1 1 65 ARG CG C 5.147 22.088 -2.320 1.00 . A A . 65 ARG CG 1 1
2 3043 1 1 65 ARG CZ C 1.865 23.259 -1.880 1.00 . A A . 65 ARG CZ 1 1
2 3044 1 1 65 ARG H H 7.388 19.307 -2.311 1.00 . A A . 65 ARG H 1 1
2 3045 1 1 65 ARG HA H 7.220 21.722 -0.637 1.00 . A A . 65 ARG HA 1 1
2 3046 1 1 65 ARG HB2 H 4.956 20.051 -1.744 1.00 . A A . 65 ARG HB2 1 1
2 3047 1 1 65 ARG HB3 H 4.751 21.204 -0.432 1.00 . A A . 65 ARG HB3 1 1
2 3048 1 1 65 ARG HD2 H 3.690 22.912 -3.635 1.00 . A A . 65 ARG HD2 1 1
2 3049 1 1 65 ARG HD3 H 3.622 21.159 -3.477 1.00 . A A . 65 ARG HD3 1 1
2 3050 1 1 65 ARG HE H 2.564 21.460 -1.320 1.00 . A A . 65 ARG HE 1 1
2 3051 1 1 65 ARG HG2 H 5.303 23.032 -1.819 1.00 . A A . 65 ARG HG2 1 1
2 3052 1 1 65 ARG HG3 H 5.882 21.974 -3.103 1.00 . A A . 65 ARG HG3 1 1
2 3053 1 1 65 ARG HH11 H 2.859 24.372 -3.258 1.00 . A A . 65 ARG HH11 1 1
2 3054 1 1 65 ARG HH12 H 1.437 25.110 -2.585 1.00 . A A . 65 ARG HH12 1 1
2 3055 1 1 65 ARG HH21 H 0.686 22.429 -0.441 1.00 . A A . 65 ARG HH21 1 1
2 3056 1 1 65 ARG HH22 H 0.214 24.019 -0.980 1.00 . A A . 65 ARG HH22 1 1
2 3057 1 1 65 ARG N N 7.555 20.235 -2.023 1.00 . A A . 65 ARG N 1 1
2 3058 1 1 65 ARG NE N 2.696 22.221 -1.949 1.00 . A A . 65 ARG NE 1 1
2 3059 1 1 65 ARG NH1 N 2.071 24.334 -2.633 1.00 . A A . 65 ARG NH1 1 1
2 3060 1 1 65 ARG NH2 N 0.841 23.239 -1.033 1.00 . A A . 65 ARG NH2 1 1
2 3061 1 1 65 ARG O O 6.552 18.656 0.202 1.00 . A A . 65 ARG O 1 1
2 3062 1 1 66 ARG C C 6.600 18.681 3.047 1.00 . A A . 66 ARG C 1 1
2 3063 1 1 66 ARG CA C 7.759 19.560 2.575 1.00 . A A . 66 ARG CA 1 1
2 3064 1 1 66 ARG CB C 8.195 20.467 3.726 1.00 . A A . 66 ARG CB 1 1
2 3065 1 1 66 ARG CD C 9.803 22.177 4.594 1.00 . A A . 66 ARG CD 1 1
2 3066 1 1 66 ARG CG C 9.321 21.418 3.371 1.00 . A A . 66 ARG CG 1 1
2 3067 1 1 66 ARG CZ C 11.968 23.358 4.639 1.00 . A A . 66 ARG CZ 1 1
2 3068 1 1 66 ARG H H 7.576 21.326 1.422 1.00 . A A . 66 ARG H 1 1
2 3069 1 1 66 ARG HA H 8.587 18.922 2.307 1.00 . A A . 66 ARG HA 1 1
2 3070 1 1 66 ARG HB2 H 7.347 21.054 4.047 1.00 . A A . 66 ARG HB2 1 1
2 3071 1 1 66 ARG HB3 H 8.523 19.849 4.550 1.00 . A A . 66 ARG HB3 1 1
2 3072 1 1 66 ARG HD2 H 8.946 22.576 5.113 1.00 . A A . 66 ARG HD2 1 1
2 3073 1 1 66 ARG HD3 H 10.328 21.492 5.242 1.00 . A A . 66 ARG HD3 1 1
2 3074 1 1 66 ARG HE H 10.322 24.001 3.693 1.00 . A A . 66 ARG HE 1 1
2 3075 1 1 66 ARG HG2 H 10.144 20.852 2.961 1.00 . A A . 66 ARG HG2 1 1
2 3076 1 1 66 ARG HG3 H 8.966 22.127 2.636 1.00 . A A . 66 ARG HG3 1 1
2 3077 1 1 66 ARG HH11 H 11.980 21.568 5.591 1.00 . A A . 66 ARG HH11 1 1
2 3078 1 1 66 ARG HH12 H 13.475 22.446 5.638 1.00 . A A . 66 ARG HH12 1 1
2 3079 1 1 66 ARG HH21 H 12.304 25.164 3.783 1.00 . A A . 66 ARG HH21 1 1
2 3080 1 1 66 ARG HH22 H 13.654 24.476 4.634 1.00 . A A . 66 ARG HH22 1 1
2 3081 1 1 66 ARG N N 7.418 20.360 1.396 1.00 . A A . 66 ARG N 1 1
2 3082 1 1 66 ARG NE N 10.697 23.275 4.243 1.00 . A A . 66 ARG NE 1 1
2 3083 1 1 66 ARG NH1 N 12.513 22.381 5.350 1.00 . A A . 66 ARG NH1 1 1
2 3084 1 1 66 ARG NH2 N 12.698 24.415 4.325 1.00 . A A . 66 ARG NH2 1 1
2 3085 1 1 66 ARG O O 5.438 19.101 3.046 1.00 . A A . 66 ARG O 1 1
2 3086 1 1 67 PRO C C 5.473 17.012 5.410 1.00 . A A . 67 PRO C 1 1
2 3087 1 1 67 PRO CA C 5.937 16.525 4.041 1.00 . A A . 67 PRO CA 1 1
2 3088 1 1 67 PRO CB C 6.702 15.205 4.162 1.00 . A A . 67 PRO CB 1 1
2 3089 1 1 67 PRO CD C 8.261 16.837 3.378 1.00 . A A . 67 PRO CD 1 1
2 3090 1 1 67 PRO CG C 8.138 15.597 4.218 1.00 . A A . 67 PRO CG 1 1
2 3091 1 1 67 PRO HA H 5.081 16.394 3.395 1.00 . A A . 67 PRO HA 1 1
2 3092 1 1 67 PRO HB2 H 6.397 14.691 5.062 1.00 . A A . 67 PRO HB2 1 1
2 3093 1 1 67 PRO HB3 H 6.496 14.587 3.301 1.00 . A A . 67 PRO HB3 1 1
2 3094 1 1 67 PRO HD2 H 9.005 17.501 3.791 1.00 . A A . 67 PRO HD2 1 1
2 3095 1 1 67 PRO HD3 H 8.506 16.578 2.359 1.00 . A A . 67 PRO HD3 1 1
2 3096 1 1 67 PRO HG2 H 8.423 15.804 5.239 1.00 . A A . 67 PRO HG2 1 1
2 3097 1 1 67 PRO HG3 H 8.750 14.806 3.811 1.00 . A A . 67 PRO HG3 1 1
2 3098 1 1 67 PRO N N 6.916 17.442 3.457 1.00 . A A . 67 PRO N 1 1
2 3099 1 1 67 PRO O O 6.275 17.171 6.335 1.00 . A A . 67 PRO O 1 1
2 3100 1 1 68 LYS C C 3.135 16.780 7.694 1.00 . A A . 68 LYS C 1 1
2 3101 1 1 68 LYS CA C 3.630 17.860 6.739 1.00 . A A . 68 LYS CA 1 1
2 3102 1 1 68 LYS CB C 2.504 18.816 6.354 1.00 . A A . 68 LYS CB 1 1
2 3103 1 1 68 LYS CD C 1.712 20.473 4.631 1.00 . A A . 68 LYS CD 1 1
2 3104 1 1 68 LYS CE C 2.002 20.926 3.206 1.00 . A A . 68 LYS CE 1 1
2 3105 1 1 68 LYS CG C 2.907 19.761 5.232 1.00 . A A . 68 LYS CG 1 1
2 3106 1 1 68 LYS H H 3.580 17.056 4.784 1.00 . A A . 68 LYS H 1 1
2 3107 1 1 68 LYS HA H 4.417 18.418 7.223 1.00 . A A . 68 LYS HA 1 1
2 3108 1 1 68 LYS HB2 H 1.648 18.242 6.030 1.00 . A A . 68 LYS HB2 1 1
2 3109 1 1 68 LYS HB3 H 2.230 19.407 7.216 1.00 . A A . 68 LYS HB3 1 1
2 3110 1 1 68 LYS HD2 H 0.869 19.799 4.621 1.00 . A A . 68 LYS HD2 1 1
2 3111 1 1 68 LYS HD3 H 1.479 21.339 5.233 1.00 . A A . 68 LYS HD3 1 1
2 3112 1 1 68 LYS HE2 H 1.107 21.360 2.791 1.00 . A A . 68 LYS HE2 1 1
2 3113 1 1 68 LYS HE3 H 2.788 21.666 3.230 1.00 . A A . 68 LYS HE3 1 1
2 3114 1 1 68 LYS HG2 H 3.590 20.498 5.625 1.00 . A A . 68 LYS HG2 1 1
2 3115 1 1 68 LYS HG3 H 3.398 19.190 4.459 1.00 . A A . 68 LYS HG3 1 1
2 3116 1 1 68 LYS HZ1 H 2.363 20.053 1.335 1.00 . A A . 68 LYS HZ1 1 1
2 3117 1 1 68 LYS HZ2 H 1.818 18.957 2.513 1.00 . A A . 68 LYS HZ2 1 1
2 3118 1 1 68 LYS HZ3 H 3.416 19.529 2.556 1.00 . A A . 68 LYS HZ3 1 1
2 3119 1 1 68 LYS N N 4.181 17.266 5.530 1.00 . A A . 68 LYS N 1 1
2 3120 1 1 68 LYS NZ N 2.430 19.789 2.344 1.00 . A A . 68 LYS NZ 1 1
2 3121 1 1 68 LYS O O 3.671 16.613 8.790 1.00 . A A . 68 LYS O 1 1
2 3122 1 1 69 TYR C C 2.449 13.701 7.937 1.00 . A A . 69 TYR C 1 1
2 3123 1 1 69 TYR CA C 1.590 14.948 8.081 1.00 . A A . 69 TYR CA 1 1
2 3124 1 1 69 TYR CB C 0.149 14.628 7.687 1.00 . A A . 69 TYR CB 1 1
2 3125 1 1 69 TYR CD1 C -1.467 15.536 9.394 1.00 . A A . 69 TYR CD1 1 1
2 3126 1 1 69 TYR CD2 C -1.196 16.740 7.355 1.00 . A A . 69 TYR CD2 1 1
2 3127 1 1 69 TYR CE1 C -2.390 16.467 9.826 1.00 . A A . 69 TYR CE1 1 1
2 3128 1 1 69 TYR CE2 C -2.119 17.675 7.781 1.00 . A A . 69 TYR CE2 1 1
2 3129 1 1 69 TYR CG C -0.855 15.656 8.153 1.00 . A A . 69 TYR CG 1 1
2 3130 1 1 69 TYR CZ C -2.712 17.535 9.016 1.00 . A A . 69 TYR CZ 1 1
2 3131 1 1 69 TYR H H 1.714 16.235 6.401 1.00 . A A . 69 TYR H 1 1
2 3132 1 1 69 TYR HA H 1.609 15.265 9.113 1.00 . A A . 69 TYR HA 1 1
2 3133 1 1 69 TYR HB2 H 0.083 14.565 6.611 1.00 . A A . 69 TYR HB2 1 1
2 3134 1 1 69 TYR HB3 H -0.129 13.675 8.114 1.00 . A A . 69 TYR HB3 1 1
2 3135 1 1 69 TYR HD1 H -1.211 14.698 10.027 1.00 . A A . 69 TYR HD1 1 1
2 3136 1 1 69 TYR HD2 H -0.727 16.848 6.386 1.00 . A A . 69 TYR HD2 1 1
2 3137 1 1 69 TYR HE1 H -2.856 16.355 10.795 1.00 . A A . 69 TYR HE1 1 1
2 3138 1 1 69 TYR HE2 H -2.370 18.511 7.146 1.00 . A A . 69 TYR HE2 1 1
2 3139 1 1 69 TYR HH H -3.438 18.716 10.356 1.00 . A A . 69 TYR HH 1 1
2 3140 1 1 69 TYR N N 2.119 16.040 7.272 1.00 . A A . 69 TYR N 1 1
2 3141 1 1 69 TYR O O 2.898 13.121 8.928 1.00 . A A . 69 TYR O 1 1
2 3142 1 1 69 TYR OH O -3.638 18.459 9.443 1.00 . A A . 69 TYR OH 1 1
2 3143 1 1 70 VAL C C 4.952 12.420 6.553 1.00 . A A . 70 VAL C 1 1
2 3144 1 1 70 VAL CA C 3.462 12.105 6.421 1.00 . A A . 70 VAL CA 1 1
2 3145 1 1 70 VAL CB C 3.151 11.552 5.007 1.00 . A A . 70 VAL CB 1 1
2 3146 1 1 70 VAL CG1 C 3.550 12.550 3.926 1.00 . A A . 70 VAL CG1 1 1
2 3147 1 1 70 VAL CG2 C 3.826 10.205 4.783 1.00 . A A . 70 VAL CG2 1 1
2 3148 1 1 70 VAL H H 2.300 13.804 5.954 1.00 . A A . 70 VAL H 1 1
2 3149 1 1 70 VAL HA H 3.199 11.351 7.148 1.00 . A A . 70 VAL HA 1 1
2 3150 1 1 70 VAL HB H 2.083 11.403 4.940 1.00 . A A . 70 VAL HB 1 1
2 3151 1 1 70 VAL HG11 H 3.008 13.473 4.071 1.00 . A A . 70 VAL HG11 1 1
2 3152 1 1 70 VAL HG12 H 3.313 12.141 2.955 1.00 . A A . 70 VAL HG12 1 1
2 3153 1 1 70 VAL HG13 H 4.611 12.742 3.987 1.00 . A A . 70 VAL HG13 1 1
2 3154 1 1 70 VAL HG21 H 3.476 9.500 5.521 1.00 . A A . 70 VAL HG21 1 1
2 3155 1 1 70 VAL HG22 H 4.896 10.319 4.873 1.00 . A A . 70 VAL HG22 1 1
2 3156 1 1 70 VAL HG23 H 3.586 9.842 3.794 1.00 . A A . 70 VAL HG23 1 1
2 3157 1 1 70 VAL N N 2.671 13.291 6.699 1.00 . A A . 70 VAL N 1 1
2 3158 1 1 70 VAL O O 5.372 13.557 6.354 1.00 . A A . 70 VAL O 1 1
2 3159 1 1 71 HIS C C 7.883 10.737 6.000 1.00 . A A . 71 HIS C 1 1
2 3160 1 1 71 HIS CA C 7.181 11.590 7.046 1.00 . A A . 71 HIS CA 1 1
2 3161 1 1 71 HIS CB C 7.656 11.201 8.453 1.00 . A A . 71 HIS CB 1 1
2 3162 1 1 71 HIS CD2 C 5.956 11.889 10.292 1.00 . A A . 71 HIS CD2 1 1
2 3163 1 1 71 HIS CE1 C 6.935 13.723 10.970 1.00 . A A . 71 HIS CE1 1 1
2 3164 1 1 71 HIS CG C 7.078 12.047 9.550 1.00 . A A . 71 HIS CG 1 1
2 3165 1 1 71 HIS H H 5.345 10.533 7.071 1.00 . A A . 71 HIS H 1 1
2 3166 1 1 71 HIS HA H 7.411 12.630 6.866 1.00 . A A . 71 HIS HA 1 1
2 3167 1 1 71 HIS HB2 H 7.380 10.176 8.647 1.00 . A A . 71 HIS HB2 1 1
2 3168 1 1 71 HIS HB3 H 8.733 11.291 8.497 1.00 . A A . 71 HIS HB3 1 1
2 3169 1 1 71 HIS HD1 H 8.515 13.591 9.673 1.00 . A A . 71 HIS HD1 1 1
2 3170 1 1 71 HIS HD2 H 5.241 11.084 10.205 1.00 . A A . 71 HIS HD2 1 1
2 3171 1 1 71 HIS HE1 H 7.151 14.636 11.503 1.00 . A A . 71 HIS HE1 1 1
2 3172 1 1 71 HIS HE2 H 5.359 12.942 12.005 1.00 . A A . 71 HIS HE2 1 1
2 3173 1 1 71 HIS N N 5.738 11.419 6.916 1.00 . A A . 71 HIS N 1 1
2 3174 1 1 71 HIS ND1 N 7.666 13.209 9.999 1.00 . A A . 71 HIS ND1 1 1
2 3175 1 1 71 HIS NE2 N 5.889 12.943 11.169 1.00 . A A . 71 HIS NE2 1 1
2 3176 1 1 71 HIS O O 7.330 9.731 5.555 1.00 . A A . 71 HIS O 1 1
2 3177 1 1 72 LYS C C 10.167 8.978 5.132 1.00 . A A . 72 LYS C 1 1
2 3178 1 1 72 LYS CA C 9.833 10.367 4.600 1.00 . A A . 72 LYS CA 1 1
2 3179 1 1 72 LYS CB C 11.113 11.098 4.170 1.00 . A A . 72 LYS CB 1 1
2 3180 1 1 72 LYS CD C 13.482 11.749 4.704 1.00 . A A . 72 LYS CD 1 1
2 3181 1 1 72 LYS CE C 14.612 11.625 5.710 1.00 . A A . 72 LYS CE 1 1
2 3182 1 1 72 LYS CG C 12.190 11.164 5.243 1.00 . A A . 72 LYS CG 1 1
2 3183 1 1 72 LYS H H 9.500 11.925 6.009 1.00 . A A . 72 LYS H 1 1
2 3184 1 1 72 LYS HA H 9.189 10.257 3.740 1.00 . A A . 72 LYS HA 1 1
2 3185 1 1 72 LYS HB2 H 11.526 10.593 3.311 1.00 . A A . 72 LYS HB2 1 1
2 3186 1 1 72 LYS HB3 H 10.855 12.108 3.890 1.00 . A A . 72 LYS HB3 1 1
2 3187 1 1 72 LYS HD2 H 13.758 11.222 3.803 1.00 . A A . 72 LYS HD2 1 1
2 3188 1 1 72 LYS HD3 H 13.327 12.795 4.478 1.00 . A A . 72 LYS HD3 1 1
2 3189 1 1 72 LYS HE2 H 14.359 12.198 6.590 1.00 . A A . 72 LYS HE2 1 1
2 3190 1 1 72 LYS HE3 H 14.726 10.585 5.978 1.00 . A A . 72 LYS HE3 1 1
2 3191 1 1 72 LYS HG2 H 11.838 11.785 6.054 1.00 . A A . 72 LYS HG2 1 1
2 3192 1 1 72 LYS HG3 H 12.382 10.166 5.610 1.00 . A A . 72 LYS HG3 1 1
2 3193 1 1 72 LYS HZ1 H 16.679 11.899 5.809 1.00 . A A . 72 LYS HZ1 1 1
2 3194 1 1 72 LYS HZ2 H 15.852 13.164 5.039 1.00 . A A . 72 LYS HZ2 1 1
2 3195 1 1 72 LYS HZ3 H 16.086 11.693 4.232 1.00 . A A . 72 LYS HZ3 1 1
2 3196 1 1 72 LYS N N 9.093 11.122 5.609 1.00 . A A . 72 LYS N 1 1
2 3197 1 1 72 LYS NZ N 15.896 12.129 5.160 1.00 . A A . 72 LYS NZ 1 1
2 3198 1 1 72 LYS O O 10.183 8.004 4.381 1.00 . A A . 72 LYS O 1 1
2 3199 1 1 73 GLU C C 9.463 6.690 6.860 1.00 . A A . 73 GLU C 1 1
2 3200 1 1 73 GLU CA C 10.624 7.638 7.128 1.00 . A A . 73 GLU CA 1 1
2 3201 1 1 73 GLU CB C 10.754 7.890 8.632 1.00 . A A . 73 GLU CB 1 1
2 3202 1 1 73 GLU CD C 10.898 6.912 10.947 1.00 . A A . 73 GLU CD 1 1
2 3203 1 1 73 GLU CG C 10.868 6.625 9.464 1.00 . A A . 73 GLU CG 1 1
2 3204 1 1 73 GLU H H 10.449 9.732 6.956 1.00 . A A . 73 GLU H 1 1
2 3205 1 1 73 GLU HA H 11.538 7.198 6.755 1.00 . A A . 73 GLU HA 1 1
2 3206 1 1 73 GLU HB2 H 11.636 8.490 8.807 1.00 . A A . 73 GLU HB2 1 1
2 3207 1 1 73 GLU HB3 H 9.885 8.439 8.966 1.00 . A A . 73 GLU HB3 1 1
2 3208 1 1 73 GLU HG2 H 10.018 5.994 9.252 1.00 . A A . 73 GLU HG2 1 1
2 3209 1 1 73 GLU HG3 H 11.778 6.110 9.190 1.00 . A A . 73 GLU HG3 1 1
2 3210 1 1 73 GLU N N 10.406 8.903 6.440 1.00 . A A . 73 GLU N 1 1
2 3211 1 1 73 GLU O O 9.654 5.510 6.562 1.00 . A A . 73 GLU O 1 1
2 3212 1 1 73 GLU OE1 O 11.989 7.214 11.475 1.00 . A A . 73 GLU OE1 1 1
2 3213 1 1 73 GLU OE2 O 9.834 6.847 11.596 1.00 . A A . 73 GLU OE2 1 1
2 3214 1 1 74 GLN C C 6.942 6.037 5.265 1.00 . A A . 74 GLN C 1 1
2 3215 1 1 74 GLN CA C 7.049 6.465 6.722 1.00 . A A . 74 GLN CA 1 1
2 3216 1 1 74 GLN CB C 5.819 7.280 7.135 1.00 . A A . 74 GLN CB 1 1
2 3217 1 1 74 GLN CD C 5.678 6.243 9.438 1.00 . A A . 74 GLN CD 1 1
2 3218 1 1 74 GLN CG C 5.728 7.529 8.632 1.00 . A A . 74 GLN CG 1 1
2 3219 1 1 74 GLN H H 8.179 8.186 7.156 1.00 . A A . 74 GLN H 1 1
2 3220 1 1 74 GLN HA H 7.105 5.581 7.337 1.00 . A A . 74 GLN HA 1 1
2 3221 1 1 74 GLN HB2 H 5.851 8.237 6.636 1.00 . A A . 74 GLN HB2 1 1
2 3222 1 1 74 GLN HB3 H 4.933 6.754 6.825 1.00 . A A . 74 GLN HB3 1 1
2 3223 1 1 74 GLN HE21 H 6.581 7.142 10.966 1.00 . A A . 74 GLN HE21 1 1
2 3224 1 1 74 GLN HE22 H 6.170 5.472 11.202 1.00 . A A . 74 GLN HE22 1 1
2 3225 1 1 74 GLN HG2 H 6.593 8.095 8.943 1.00 . A A . 74 GLN HG2 1 1
2 3226 1 1 74 GLN HG3 H 4.833 8.098 8.836 1.00 . A A . 74 GLN HG3 1 1
2 3227 1 1 74 GLN N N 8.256 7.235 6.944 1.00 . A A . 74 GLN N 1 1
2 3228 1 1 74 GLN NE2 N 6.195 6.290 10.656 1.00 . A A . 74 GLN NE2 1 1
2 3229 1 1 74 GLN O O 6.633 4.889 4.979 1.00 . A A . 74 GLN O 1 1
2 3230 1 1 74 GLN OE1 O 5.182 5.218 8.972 1.00 . A A . 74 GLN OE1 1 1
2 3231 1 1 75 ILE C C 8.082 5.513 2.534 1.00 . A A . 75 ILE C 1 1
2 3232 1 1 75 ILE CA C 7.137 6.653 2.919 1.00 . A A . 75 ILE CA 1 1
2 3233 1 1 75 ILE CB C 7.450 7.903 2.068 1.00 . A A . 75 ILE CB 1 1
2 3234 1 1 75 ILE CD1 C 6.741 10.326 1.681 1.00 . A A . 75 ILE CD1 1 1
2 3235 1 1 75 ILE CG1 C 6.472 9.029 2.415 1.00 . A A . 75 ILE CG1 1 1
2 3236 1 1 75 ILE CG2 C 7.382 7.571 0.582 1.00 . A A . 75 ILE CG2 1 1
2 3237 1 1 75 ILE H H 7.502 7.847 4.633 1.00 . A A . 75 ILE H 1 1
2 3238 1 1 75 ILE HA H 6.122 6.347 2.706 1.00 . A A . 75 ILE HA 1 1
2 3239 1 1 75 ILE HB H 8.454 8.223 2.295 1.00 . A A . 75 ILE HB 1 1
2 3240 1 1 75 ILE HD11 H 7.733 10.678 1.924 1.00 . A A . 75 ILE HD11 1 1
2 3241 1 1 75 ILE HD12 H 6.014 11.068 1.979 1.00 . A A . 75 ILE HD12 1 1
2 3242 1 1 75 ILE HD13 H 6.670 10.159 0.617 1.00 . A A . 75 ILE HD13 1 1
2 3243 1 1 75 ILE HG12 H 5.470 8.713 2.167 1.00 . A A . 75 ILE HG12 1 1
2 3244 1 1 75 ILE HG13 H 6.528 9.229 3.474 1.00 . A A . 75 ILE HG13 1 1
2 3245 1 1 75 ILE HG21 H 7.582 8.461 0.002 1.00 . A A . 75 ILE HG21 1 1
2 3246 1 1 75 ILE HG22 H 6.397 7.199 0.340 1.00 . A A . 75 ILE HG22 1 1
2 3247 1 1 75 ILE HG23 H 8.119 6.817 0.345 1.00 . A A . 75 ILE HG23 1 1
2 3248 1 1 75 ILE N N 7.225 6.950 4.347 1.00 . A A . 75 ILE N 1 1
2 3249 1 1 75 ILE O O 7.704 4.601 1.790 1.00 . A A . 75 ILE O 1 1
2 3250 1 1 76 GLU C C 9.925 3.194 3.398 1.00 . A A . 76 GLU C 1 1
2 3251 1 1 76 GLU CA C 10.295 4.530 2.759 1.00 . A A . 76 GLU CA 1 1
2 3252 1 1 76 GLU CB C 11.686 4.977 3.222 1.00 . A A . 76 GLU CB 1 1
2 3253 1 1 76 GLU CD C 13.583 6.633 2.934 1.00 . A A . 76 GLU CD 1 1
2 3254 1 1 76 GLU CG C 12.158 6.268 2.567 1.00 . A A . 76 GLU CG 1 1
2 3255 1 1 76 GLU H H 9.524 6.267 3.701 1.00 . A A . 76 GLU H 1 1
2 3256 1 1 76 GLU HA H 10.308 4.406 1.686 1.00 . A A . 76 GLU HA 1 1
2 3257 1 1 76 GLU HB2 H 11.663 5.126 4.291 1.00 . A A . 76 GLU HB2 1 1
2 3258 1 1 76 GLU HB3 H 12.397 4.199 2.991 1.00 . A A . 76 GLU HB3 1 1
2 3259 1 1 76 GLU HG2 H 12.098 6.155 1.494 1.00 . A A . 76 GLU HG2 1 1
2 3260 1 1 76 GLU HG3 H 11.506 7.072 2.878 1.00 . A A . 76 GLU HG3 1 1
2 3261 1 1 76 GLU N N 9.297 5.546 3.072 1.00 . A A . 76 GLU N 1 1
2 3262 1 1 76 GLU O O 10.182 2.127 2.833 1.00 . A A . 76 GLU O 1 1
2 3263 1 1 76 GLU OE1 O 13.851 6.909 4.120 1.00 . A A . 76 GLU OE1 1 1
2 3264 1 1 76 GLU OE2 O 14.448 6.661 2.031 1.00 . A A . 76 GLU OE2 1 1
2 3265 1 1 77 ALA C C 7.645 1.437 4.677 1.00 . A A . 77 ALA C 1 1
2 3266 1 1 77 ALA CA C 8.895 2.062 5.290 1.00 . A A . 77 ALA CA 1 1
2 3267 1 1 77 ALA CB C 8.661 2.388 6.760 1.00 . A A . 77 ALA CB 1 1
2 3268 1 1 77 ALA H H 9.122 4.139 4.966 1.00 . A A . 77 ALA H 1 1
2 3269 1 1 77 ALA HA H 9.703 1.348 5.232 1.00 . A A . 77 ALA HA 1 1
2 3270 1 1 77 ALA HB1 H 9.563 2.808 7.183 1.00 . A A . 77 ALA HB1 1 1
2 3271 1 1 77 ALA HB2 H 8.401 1.485 7.294 1.00 . A A . 77 ALA HB2 1 1
2 3272 1 1 77 ALA HB3 H 7.857 3.104 6.847 1.00 . A A . 77 ALA HB3 1 1
2 3273 1 1 77 ALA N N 9.304 3.259 4.569 1.00 . A A . 77 ALA N 1 1
2 3274 1 1 77 ALA O O 7.578 0.221 4.501 1.00 . A A . 77 ALA O 1 1
2 3275 1 1 78 VAL C C 5.561 1.036 2.501 1.00 . A A . 78 VAL C 1 1
2 3276 1 1 78 VAL CA C 5.387 1.790 3.816 1.00 . A A . 78 VAL CA 1 1
2 3277 1 1 78 VAL CB C 4.370 2.944 3.645 1.00 . A A . 78 VAL CB 1 1
2 3278 1 1 78 VAL CG1 C 3.146 2.497 2.855 1.00 . A A . 78 VAL CG1 1 1
2 3279 1 1 78 VAL CG2 C 3.949 3.475 5.006 1.00 . A A . 78 VAL CG2 1 1
2 3280 1 1 78 VAL H H 6.806 3.240 4.430 1.00 . A A . 78 VAL H 1 1
2 3281 1 1 78 VAL HA H 4.985 1.102 4.547 1.00 . A A . 78 VAL HA 1 1
2 3282 1 1 78 VAL HB H 4.850 3.746 3.103 1.00 . A A . 78 VAL HB 1 1
2 3283 1 1 78 VAL HG11 H 2.454 3.322 2.761 1.00 . A A . 78 VAL HG11 1 1
2 3284 1 1 78 VAL HG12 H 2.663 1.681 3.372 1.00 . A A . 78 VAL HG12 1 1
2 3285 1 1 78 VAL HG13 H 3.452 2.170 1.873 1.00 . A A . 78 VAL HG13 1 1
2 3286 1 1 78 VAL HG21 H 3.212 4.254 4.874 1.00 . A A . 78 VAL HG21 1 1
2 3287 1 1 78 VAL HG22 H 4.810 3.879 5.517 1.00 . A A . 78 VAL HG22 1 1
2 3288 1 1 78 VAL HG23 H 3.526 2.672 5.591 1.00 . A A . 78 VAL HG23 1 1
2 3289 1 1 78 VAL N N 6.666 2.270 4.333 1.00 . A A . 78 VAL N 1 1
2 3290 1 1 78 VAL O O 4.863 0.058 2.255 1.00 . A A . 78 VAL O 1 1
2 3291 1 1 79 LYS C C 7.165 -0.695 0.729 1.00 . A A . 79 LYS C 1 1
2 3292 1 1 79 LYS CA C 6.791 0.757 0.429 1.00 . A A . 79 LYS CA 1 1
2 3293 1 1 79 LYS CB C 7.930 1.428 -0.342 1.00 . A A . 79 LYS CB 1 1
2 3294 1 1 79 LYS CD C 9.532 1.221 -2.272 1.00 . A A . 79 LYS CD 1 1
2 3295 1 1 79 LYS CE C 9.818 0.506 -3.580 1.00 . A A . 79 LYS CE 1 1
2 3296 1 1 79 LYS CG C 8.218 0.757 -1.675 1.00 . A A . 79 LYS CG 1 1
2 3297 1 1 79 LYS H H 7.010 2.279 1.896 1.00 . A A . 79 LYS H 1 1
2 3298 1 1 79 LYS HA H 5.898 0.768 -0.178 1.00 . A A . 79 LYS HA 1 1
2 3299 1 1 79 LYS HB2 H 7.668 2.459 -0.528 1.00 . A A . 79 LYS HB2 1 1
2 3300 1 1 79 LYS HB3 H 8.826 1.392 0.259 1.00 . A A . 79 LYS HB3 1 1
2 3301 1 1 79 LYS HD2 H 9.480 2.285 -2.457 1.00 . A A . 79 LYS HD2 1 1
2 3302 1 1 79 LYS HD3 H 10.332 1.013 -1.576 1.00 . A A . 79 LYS HD3 1 1
2 3303 1 1 79 LYS HE2 H 9.712 -0.557 -3.427 1.00 . A A . 79 LYS HE2 1 1
2 3304 1 1 79 LYS HE3 H 9.101 0.836 -4.318 1.00 . A A . 79 LYS HE3 1 1
2 3305 1 1 79 LYS HG2 H 8.262 -0.312 -1.525 1.00 . A A . 79 LYS HG2 1 1
2 3306 1 1 79 LYS HG3 H 7.418 0.992 -2.362 1.00 . A A . 79 LYS HG3 1 1
2 3307 1 1 79 LYS HZ1 H 11.339 0.320 -4.995 1.00 . A A . 79 LYS HZ1 1 1
2 3308 1 1 79 LYS HZ2 H 11.894 0.427 -3.398 1.00 . A A . 79 LYS HZ2 1 1
2 3309 1 1 79 LYS HZ3 H 11.323 1.815 -4.194 1.00 . A A . 79 LYS HZ3 1 1
2 3310 1 1 79 LYS N N 6.503 1.468 1.671 1.00 . A A . 79 LYS N 1 1
2 3311 1 1 79 LYS NZ N 11.186 0.787 -4.076 1.00 . A A . 79 LYS NZ 1 1
2 3312 1 1 79 LYS O O 6.641 -1.627 0.115 1.00 . A A . 79 LYS O 1 1
2 3313 1 1 80 ASP C C 7.345 -2.952 2.773 1.00 . A A . 80 ASP C 1 1
2 3314 1 1 80 ASP CA C 8.496 -2.200 2.120 1.00 . A A . 80 ASP CA 1 1
2 3315 1 1 80 ASP CB C 9.670 -2.087 3.100 1.00 . A A . 80 ASP CB 1 1
2 3316 1 1 80 ASP CG C 10.096 -3.427 3.680 1.00 . A A . 80 ASP CG 1 1
2 3317 1 1 80 ASP H H 8.431 -0.084 2.148 1.00 . A A . 80 ASP H 1 1
2 3318 1 1 80 ASP HA H 8.818 -2.741 1.243 1.00 . A A . 80 ASP HA 1 1
2 3319 1 1 80 ASP HB2 H 10.516 -1.657 2.587 1.00 . A A . 80 ASP HB2 1 1
2 3320 1 1 80 ASP HB3 H 9.384 -1.440 3.915 1.00 . A A . 80 ASP HB3 1 1
2 3321 1 1 80 ASP N N 8.060 -0.870 1.698 1.00 . A A . 80 ASP N 1 1
2 3322 1 1 80 ASP O O 7.119 -4.128 2.488 1.00 . A A . 80 ASP O 1 1
2 3323 1 1 80 ASP OD1 O 10.826 -4.175 2.996 1.00 . A A . 80 ASP OD1 1 1
2 3324 1 1 80 ASP OD2 O 9.723 -3.723 4.840 1.00 . A A . 80 ASP OD2 1 1
2 3325 1 1 81 ASN C C 4.388 -3.298 3.373 1.00 . A A . 81 ASN C 1 1
2 3326 1 1 81 ASN CA C 5.474 -2.843 4.339 1.00 . A A . 81 ASN CA 1 1
2 3327 1 1 81 ASN CB C 4.876 -1.852 5.344 1.00 . A A . 81 ASN CB 1 1
2 3328 1 1 81 ASN CG C 5.825 -1.499 6.474 1.00 . A A . 81 ASN CG 1 1
2 3329 1 1 81 ASN H H 6.828 -1.307 3.786 1.00 . A A . 81 ASN H 1 1
2 3330 1 1 81 ASN HA H 5.843 -3.705 4.877 1.00 . A A . 81 ASN HA 1 1
2 3331 1 1 81 ASN HB2 H 4.616 -0.941 4.826 1.00 . A A . 81 ASN HB2 1 1
2 3332 1 1 81 ASN HB3 H 3.983 -2.284 5.771 1.00 . A A . 81 ASN HB3 1 1
2 3333 1 1 81 ASN HD21 H 4.948 0.268 6.699 1.00 . A A . 81 ASN HD21 1 1
2 3334 1 1 81 ASN HD22 H 6.263 -0.060 7.779 1.00 . A A . 81 ASN HD22 1 1
2 3335 1 1 81 ASN N N 6.603 -2.251 3.626 1.00 . A A . 81 ASN N 1 1
2 3336 1 1 81 ASN ND2 N 5.660 -0.312 7.036 1.00 . A A . 81 ASN ND2 1 1
2 3337 1 1 81 ASN O O 3.721 -4.295 3.615 1.00 . A A . 81 ASN O 1 1
2 3338 1 1 81 ASN OD1 O 6.695 -2.289 6.844 1.00 . A A . 81 ASN OD1 1 1
2 3339 1 1 82 PHE C C 3.537 -4.196 0.583 1.00 . A A . 82 PHE C 1 1
2 3340 1 1 82 PHE CA C 3.196 -2.889 1.293 1.00 . A A . 82 PHE CA 1 1
2 3341 1 1 82 PHE CB C 3.051 -1.753 0.278 1.00 . A A . 82 PHE CB 1 1
2 3342 1 1 82 PHE CD1 C 0.688 -2.212 -0.431 1.00 . A A . 82 PHE CD1 1 1
2 3343 1 1 82 PHE CD2 C 2.369 -2.072 -2.117 1.00 . A A . 82 PHE CD2 1 1
2 3344 1 1 82 PHE CE1 C -0.267 -2.456 -1.399 1.00 . A A . 82 PHE CE1 1 1
2 3345 1 1 82 PHE CE2 C 1.417 -2.316 -3.089 1.00 . A A . 82 PHE CE2 1 1
2 3346 1 1 82 PHE CG C 2.016 -2.019 -0.778 1.00 . A A . 82 PHE CG 1 1
2 3347 1 1 82 PHE CZ C 0.097 -2.508 -2.728 1.00 . A A . 82 PHE CZ 1 1
2 3348 1 1 82 PHE H H 4.774 -1.764 2.147 1.00 . A A . 82 PHE H 1 1
2 3349 1 1 82 PHE HA H 2.259 -3.013 1.813 1.00 . A A . 82 PHE HA 1 1
2 3350 1 1 82 PHE HB2 H 2.772 -0.848 0.795 1.00 . A A . 82 PHE HB2 1 1
2 3351 1 1 82 PHE HB3 H 4.001 -1.601 -0.216 1.00 . A A . 82 PHE HB3 1 1
2 3352 1 1 82 PHE HD1 H 0.400 -2.169 0.608 1.00 . A A . 82 PHE HD1 1 1
2 3353 1 1 82 PHE HD2 H 3.399 -1.921 -2.399 1.00 . A A . 82 PHE HD2 1 1
2 3354 1 1 82 PHE HE1 H -1.299 -2.606 -1.115 1.00 . A A . 82 PHE HE1 1 1
2 3355 1 1 82 PHE HE2 H 1.703 -2.356 -4.130 1.00 . A A . 82 PHE HE2 1 1
2 3356 1 1 82 PHE HZ H -0.648 -2.699 -3.486 1.00 . A A . 82 PHE HZ 1 1
2 3357 1 1 82 PHE N N 4.211 -2.559 2.284 1.00 . A A . 82 PHE N 1 1
2 3358 1 1 82 PHE O O 2.703 -5.096 0.493 1.00 . A A . 82 PHE O 1 1
2 3359 1 1 83 LEU C C 5.208 -6.698 0.383 1.00 . A A . 83 LEU C 1 1
2 3360 1 1 83 LEU CA C 5.216 -5.516 -0.581 1.00 . A A . 83 LEU CA 1 1
2 3361 1 1 83 LEU CB C 6.609 -5.311 -1.184 1.00 . A A . 83 LEU CB 1 1
2 3362 1 1 83 LEU CD1 C 8.084 -4.126 -2.823 1.00 . A A . 83 LEU CD1 1 1
2 3363 1 1 83 LEU CD2 C 5.877 -5.034 -3.563 1.00 . A A . 83 LEU CD2 1 1
2 3364 1 1 83 LEU CG C 6.647 -4.402 -2.414 1.00 . A A . 83 LEU CG 1 1
2 3365 1 1 83 LEU H H 5.394 -3.551 0.199 1.00 . A A . 83 LEU H 1 1
2 3366 1 1 83 LEU HA H 4.517 -5.719 -1.380 1.00 . A A . 83 LEU HA 1 1
2 3367 1 1 83 LEU HB2 H 7.250 -4.884 -0.425 1.00 . A A . 83 LEU HB2 1 1
2 3368 1 1 83 LEU HB3 H 7.004 -6.276 -1.465 1.00 . A A . 83 LEU HB3 1 1
2 3369 1 1 83 LEU HD11 H 8.093 -3.511 -3.709 1.00 . A A . 83 LEU HD11 1 1
2 3370 1 1 83 LEU HD12 H 8.583 -5.061 -3.028 1.00 . A A . 83 LEU HD12 1 1
2 3371 1 1 83 LEU HD13 H 8.595 -3.612 -2.023 1.00 . A A . 83 LEU HD13 1 1
2 3372 1 1 83 LEU HD21 H 5.920 -4.384 -4.425 1.00 . A A . 83 LEU HD21 1 1
2 3373 1 1 83 LEU HD22 H 4.846 -5.179 -3.271 1.00 . A A . 83 LEU HD22 1 1
2 3374 1 1 83 LEU HD23 H 6.319 -5.987 -3.809 1.00 . A A . 83 LEU HD23 1 1
2 3375 1 1 83 LEU HG H 6.177 -3.459 -2.176 1.00 . A A . 83 LEU HG 1 1
2 3376 1 1 83 LEU N N 4.768 -4.304 0.097 1.00 . A A . 83 LEU N 1 1
2 3377 1 1 83 LEU O O 4.820 -7.811 0.015 1.00 . A A . 83 LEU O 1 1
2 3378 1 1 84 GLU C C 4.115 -7.863 2.938 1.00 . A A . 84 GLU C 1 1
2 3379 1 1 84 GLU CA C 5.557 -7.454 2.667 1.00 . A A . 84 GLU CA 1 1
2 3380 1 1 84 GLU CB C 6.198 -6.931 3.952 1.00 . A A . 84 GLU CB 1 1
2 3381 1 1 84 GLU CD C 7.507 -9.007 4.538 1.00 . A A . 84 GLU CD 1 1
2 3382 1 1 84 GLU CG C 7.567 -7.523 4.235 1.00 . A A . 84 GLU CG 1 1
2 3383 1 1 84 GLU H H 5.978 -5.555 1.832 1.00 . A A . 84 GLU H 1 1
2 3384 1 1 84 GLU HA H 6.107 -8.320 2.326 1.00 . A A . 84 GLU HA 1 1
2 3385 1 1 84 GLU HB2 H 6.302 -5.859 3.878 1.00 . A A . 84 GLU HB2 1 1
2 3386 1 1 84 GLU HB3 H 5.551 -7.165 4.785 1.00 . A A . 84 GLU HB3 1 1
2 3387 1 1 84 GLU HG2 H 8.195 -7.374 3.369 1.00 . A A . 84 GLU HG2 1 1
2 3388 1 1 84 GLU HG3 H 7.997 -7.014 5.085 1.00 . A A . 84 GLU HG3 1 1
2 3389 1 1 84 GLU N N 5.618 -6.446 1.619 1.00 . A A . 84 GLU N 1 1
2 3390 1 1 84 GLU O O 3.820 -9.047 3.080 1.00 . A A . 84 GLU O 1 1
2 3391 1 1 84 GLU OE1 O 6.918 -9.384 5.577 1.00 . A A . 84 GLU OE1 1 1
2 3392 1 1 84 GLU OE2 O 8.048 -9.806 3.746 1.00 . A A . 84 GLU OE2 1 1
2 3393 1 1 85 LEU C C 1.219 -8.063 2.235 1.00 . A A . 85 LEU C 1 1
2 3394 1 1 85 LEU CA C 1.809 -7.105 3.262 1.00 . A A . 85 LEU CA 1 1
2 3395 1 1 85 LEU CB C 1.041 -5.776 3.257 1.00 . A A . 85 LEU CB 1 1
2 3396 1 1 85 LEU CD1 C -0.634 -4.229 4.305 1.00 . A A . 85 LEU CD1 1 1
2 3397 1 1 85 LEU CD2 C -1.189 -6.649 4.054 1.00 . A A . 85 LEU CD2 1 1
2 3398 1 1 85 LEU CG C -0.074 -5.642 4.304 1.00 . A A . 85 LEU CG 1 1
2 3399 1 1 85 LEU H H 3.533 -5.951 2.844 1.00 . A A . 85 LEU H 1 1
2 3400 1 1 85 LEU HA H 1.733 -7.553 4.243 1.00 . A A . 85 LEU HA 1 1
2 3401 1 1 85 LEU HB2 H 1.751 -4.978 3.416 1.00 . A A . 85 LEU HB2 1 1
2 3402 1 1 85 LEU HB3 H 0.601 -5.649 2.279 1.00 . A A . 85 LEU HB3 1 1
2 3403 1 1 85 LEU HD11 H 0.161 -3.527 4.504 1.00 . A A . 85 LEU HD11 1 1
2 3404 1 1 85 LEU HD12 H -1.392 -4.143 5.070 1.00 . A A . 85 LEU HD12 1 1
2 3405 1 1 85 LEU HD13 H -1.069 -4.016 3.340 1.00 . A A . 85 LEU HD13 1 1
2 3406 1 1 85 LEU HD21 H -1.584 -6.508 3.060 1.00 . A A . 85 LEU HD21 1 1
2 3407 1 1 85 LEU HD22 H -1.976 -6.503 4.781 1.00 . A A . 85 LEU HD22 1 1
2 3408 1 1 85 LEU HD23 H -0.795 -7.651 4.146 1.00 . A A . 85 LEU HD23 1 1
2 3409 1 1 85 LEU HG H 0.338 -5.835 5.284 1.00 . A A . 85 LEU HG 1 1
2 3410 1 1 85 LEU N N 3.224 -6.874 2.987 1.00 . A A . 85 LEU N 1 1
2 3411 1 1 85 LEU O O 0.484 -8.986 2.587 1.00 . A A . 85 LEU O 1 1
2 3412 1 1 86 VAL C C 1.533 -10.173 0.176 1.00 . A A . 86 VAL C 1 1
2 3413 1 1 86 VAL CA C 1.107 -8.731 -0.100 1.00 . A A . 86 VAL CA 1 1
2 3414 1 1 86 VAL CB C 1.660 -8.288 -1.473 1.00 . A A . 86 VAL CB 1 1
2 3415 1 1 86 VAL CG1 C 1.203 -9.230 -2.578 1.00 . A A . 86 VAL CG1 1 1
2 3416 1 1 86 VAL CG2 C 1.241 -6.860 -1.785 1.00 . A A . 86 VAL CG2 1 1
2 3417 1 1 86 VAL H H 2.128 -7.080 0.749 1.00 . A A . 86 VAL H 1 1
2 3418 1 1 86 VAL HA H 0.026 -8.685 -0.134 1.00 . A A . 86 VAL HA 1 1
2 3419 1 1 86 VAL HB H 2.738 -8.320 -1.430 1.00 . A A . 86 VAL HB 1 1
2 3420 1 1 86 VAL HG11 H 1.612 -8.902 -3.523 1.00 . A A . 86 VAL HG11 1 1
2 3421 1 1 86 VAL HG12 H 0.124 -9.225 -2.633 1.00 . A A . 86 VAL HG12 1 1
2 3422 1 1 86 VAL HG13 H 1.548 -10.230 -2.364 1.00 . A A . 86 VAL HG13 1 1
2 3423 1 1 86 VAL HG21 H 0.163 -6.803 -1.829 1.00 . A A . 86 VAL HG21 1 1
2 3424 1 1 86 VAL HG22 H 1.658 -6.562 -2.737 1.00 . A A . 86 VAL HG22 1 1
2 3425 1 1 86 VAL HG23 H 1.604 -6.203 -1.009 1.00 . A A . 86 VAL HG23 1 1
2 3426 1 1 86 VAL N N 1.560 -7.851 0.970 1.00 . A A . 86 VAL N 1 1
2 3427 1 1 86 VAL O O 0.716 -11.091 0.132 1.00 . A A . 86 VAL O 1 1
2 3428 1 1 87 LEU C C 2.760 -12.314 2.004 1.00 . A A . 87 LEU C 1 1
2 3429 1 1 87 LEU CA C 3.353 -11.686 0.737 1.00 . A A . 87 LEU CA 1 1
2 3430 1 1 87 LEU CB C 4.878 -11.618 0.850 1.00 . A A . 87 LEU CB 1 1
2 3431 1 1 87 LEU CD1 C 5.331 -13.824 -0.264 1.00 . A A . 87 LEU CD1 1 1
2 3432 1 1 87 LEU CD2 C 7.075 -12.777 1.188 1.00 . A A . 87 LEU CD2 1 1
2 3433 1 1 87 LEU CG C 5.583 -12.972 0.972 1.00 . A A . 87 LEU CG 1 1
2 3434 1 1 87 LEU H H 3.402 -9.574 0.567 1.00 . A A . 87 LEU H 1 1
2 3435 1 1 87 LEU HA H 3.092 -12.305 -0.108 1.00 . A A . 87 LEU HA 1 1
2 3436 1 1 87 LEU HB2 H 5.259 -11.114 -0.026 1.00 . A A . 87 LEU HB2 1 1
2 3437 1 1 87 LEU HB3 H 5.126 -11.029 1.719 1.00 . A A . 87 LEU HB3 1 1
2 3438 1 1 87 LEU HD11 H 4.268 -13.953 -0.401 1.00 . A A . 87 LEU HD11 1 1
2 3439 1 1 87 LEU HD12 H 5.797 -14.790 -0.135 1.00 . A A . 87 LEU HD12 1 1
2 3440 1 1 87 LEU HD13 H 5.750 -13.334 -1.131 1.00 . A A . 87 LEU HD13 1 1
2 3441 1 1 87 LEU HD21 H 7.497 -12.254 0.344 1.00 . A A . 87 LEU HD21 1 1
2 3442 1 1 87 LEU HD22 H 7.552 -13.740 1.290 1.00 . A A . 87 LEU HD22 1 1
2 3443 1 1 87 LEU HD23 H 7.236 -12.200 2.087 1.00 . A A . 87 LEU HD23 1 1
2 3444 1 1 87 LEU HG H 5.185 -13.499 1.826 1.00 . A A . 87 LEU HG 1 1
2 3445 1 1 87 LEU N N 2.808 -10.356 0.497 1.00 . A A . 87 LEU N 1 1
2 3446 1 1 87 LEU O O 2.352 -13.477 1.996 1.00 . A A . 87 LEU O 1 1
2 3447 1 1 88 GLN C C 0.746 -12.412 4.335 1.00 . A A . 88 GLN C 1 1
2 3448 1 1 88 GLN CA C 2.232 -12.054 4.372 1.00 . A A . 88 GLN CA 1 1
2 3449 1 1 88 GLN CB C 2.522 -11.054 5.502 1.00 . A A . 88 GLN CB 1 1
2 3450 1 1 88 GLN CD C 2.269 -8.696 6.393 1.00 . A A . 88 GLN CD 1 1
2 3451 1 1 88 GLN CG C 1.863 -9.695 5.324 1.00 . A A . 88 GLN CG 1 1
2 3452 1 1 88 GLN H H 2.963 -10.593 3.011 1.00 . A A . 88 GLN H 1 1
2 3453 1 1 88 GLN HA H 2.790 -12.960 4.569 1.00 . A A . 88 GLN HA 1 1
2 3454 1 1 88 GLN HB2 H 2.175 -11.474 6.434 1.00 . A A . 88 GLN HB2 1 1
2 3455 1 1 88 GLN HB3 H 3.591 -10.904 5.565 1.00 . A A . 88 GLN HB3 1 1
2 3456 1 1 88 GLN HE21 H 0.673 -9.148 7.477 1.00 . A A . 88 GLN HE21 1 1
2 3457 1 1 88 GLN HE22 H 1.716 -7.941 8.139 1.00 . A A . 88 GLN HE22 1 1
2 3458 1 1 88 GLN HG2 H 2.145 -9.300 4.359 1.00 . A A . 88 GLN HG2 1 1
2 3459 1 1 88 GLN HG3 H 0.792 -9.823 5.359 1.00 . A A . 88 GLN HG3 1 1
2 3460 1 1 88 GLN N N 2.694 -11.538 3.083 1.00 . A A . 88 GLN N 1 1
2 3461 1 1 88 GLN NE2 N 1.474 -8.586 7.443 1.00 . A A . 88 GLN NE2 1 1
2 3462 1 1 88 GLN O O 0.280 -13.213 5.142 1.00 . A A . 88 GLN O 1 1
2 3463 1 1 88 GLN OE1 O 3.279 -8.010 6.264 1.00 . A A . 88 GLN OE1 1 1
2 3464 1 1 89 SER C C -1.604 -13.556 2.692 1.00 . A A . 89 SER C 1 1
2 3465 1 1 89 SER CA C -1.400 -12.146 3.241 1.00 . A A . 89 SER CA 1 1
2 3466 1 1 89 SER CB C -2.078 -11.127 2.326 1.00 . A A . 89 SER CB 1 1
2 3467 1 1 89 SER H H 0.432 -11.189 2.783 1.00 . A A . 89 SER H 1 1
2 3468 1 1 89 SER HA H -1.852 -12.088 4.220 1.00 . A A . 89 SER HA 1 1
2 3469 1 1 89 SER HB2 H -1.573 -11.113 1.371 1.00 . A A . 89 SER HB2 1 1
2 3470 1 1 89 SER HB3 H -3.111 -11.407 2.183 1.00 . A A . 89 SER HB3 1 1
2 3471 1 1 89 SER HG H -1.149 -9.452 2.755 1.00 . A A . 89 SER HG 1 1
2 3472 1 1 89 SER N N 0.014 -11.840 3.390 1.00 . A A . 89 SER N 1 1
2 3473 1 1 89 SER O O -2.654 -14.165 2.902 1.00 . A A . 89 SER O 1 1
2 3474 1 1 89 SER OG O -2.030 -9.829 2.888 1.00 . A A . 89 SER OG 1 1
2 3475 1 1 90 TYR C C 0.042 -16.442 2.262 1.00 . A A . 90 TYR C 1 1
2 3476 1 1 90 TYR CA C -0.701 -15.412 1.419 1.00 . A A . 90 TYR CA 1 1
2 3477 1 1 90 TYR CB C -0.166 -15.426 -0.015 1.00 . A A . 90 TYR CB 1 1
2 3478 1 1 90 TYR CD1 C -2.269 -14.689 -1.201 1.00 . A A . 90 TYR CD1 1 1
2 3479 1 1 90 TYR CD2 C -0.271 -13.450 -1.577 1.00 . A A . 90 TYR CD2 1 1
2 3480 1 1 90 TYR CE1 C -2.957 -13.847 -2.052 1.00 . A A . 90 TYR CE1 1 1
2 3481 1 1 90 TYR CE2 C -0.951 -12.603 -2.429 1.00 . A A . 90 TYR CE2 1 1
2 3482 1 1 90 TYR CG C -0.916 -14.507 -0.951 1.00 . A A . 90 TYR CG 1 1
2 3483 1 1 90 TYR CZ C -2.294 -12.804 -2.663 1.00 . A A . 90 TYR CZ 1 1
2 3484 1 1 90 TYR H H 0.222 -13.555 1.864 1.00 . A A . 90 TYR H 1 1
2 3485 1 1 90 TYR HA H -1.748 -15.678 1.399 1.00 . A A . 90 TYR HA 1 1
2 3486 1 1 90 TYR HB2 H 0.869 -15.121 -0.008 1.00 . A A . 90 TYR HB2 1 1
2 3487 1 1 90 TYR HB3 H -0.238 -16.431 -0.407 1.00 . A A . 90 TYR HB3 1 1
2 3488 1 1 90 TYR HD1 H -2.786 -15.506 -0.721 1.00 . A A . 90 TYR HD1 1 1
2 3489 1 1 90 TYR HD2 H 0.782 -13.294 -1.392 1.00 . A A . 90 TYR HD2 1 1
2 3490 1 1 90 TYR HE1 H -4.010 -14.004 -2.235 1.00 . A A . 90 TYR HE1 1 1
2 3491 1 1 90 TYR HE2 H -0.431 -11.787 -2.907 1.00 . A A . 90 TYR HE2 1 1
2 3492 1 1 90 TYR HH H -3.784 -11.667 -3.092 1.00 . A A . 90 TYR HH 1 1
2 3493 1 1 90 TYR N N -0.599 -14.079 1.996 1.00 . A A . 90 TYR N 1 1
2 3494 1 1 90 TYR O O -0.556 -17.403 2.740 1.00 . A A . 90 TYR O 1 1
2 3495 1 1 90 TYR OH O -2.974 -11.962 -3.513 1.00 . A A . 90 TYR OH 1 1
2 3496 1 1 91 VAL C C 1.927 -17.149 4.686 1.00 . A A . 91 VAL C 1 1
2 3497 1 1 91 VAL CA C 2.168 -17.199 3.178 1.00 . A A . 91 VAL CA 1 1
2 3498 1 1 91 VAL CB C 3.668 -16.990 2.893 1.00 . A A . 91 VAL CB 1 1
2 3499 1 1 91 VAL CG1 C 3.952 -17.142 1.408 1.00 . A A . 91 VAL CG1 1 1
2 3500 1 1 91 VAL CG2 C 4.135 -15.634 3.394 1.00 . A A . 91 VAL CG2 1 1
2 3501 1 1 91 VAL H H 1.746 -15.401 2.124 1.00 . A A . 91 VAL H 1 1
2 3502 1 1 91 VAL HA H 1.895 -18.182 2.820 1.00 . A A . 91 VAL HA 1 1
2 3503 1 1 91 VAL HB H 4.220 -17.753 3.422 1.00 . A A . 91 VAL HB 1 1
2 3504 1 1 91 VAL HG11 H 3.362 -16.427 0.854 1.00 . A A . 91 VAL HG11 1 1
2 3505 1 1 91 VAL HG12 H 3.696 -18.143 1.095 1.00 . A A . 91 VAL HG12 1 1
2 3506 1 1 91 VAL HG13 H 5.001 -16.963 1.224 1.00 . A A . 91 VAL HG13 1 1
2 3507 1 1 91 VAL HG21 H 3.958 -15.561 4.457 1.00 . A A . 91 VAL HG21 1 1
2 3508 1 1 91 VAL HG22 H 3.591 -14.853 2.883 1.00 . A A . 91 VAL HG22 1 1
2 3509 1 1 91 VAL HG23 H 5.192 -15.523 3.197 1.00 . A A . 91 VAL HG23 1 1
2 3510 1 1 91 VAL N N 1.338 -16.226 2.466 1.00 . A A . 91 VAL N 1 1
2 3511 1 1 91 VAL O O 2.287 -18.078 5.413 1.00 . A A . 91 VAL O 1 1
2 3512 1 1 92 HIS C C 2.120 -16.035 7.498 1.00 . A A . 92 HIS C 1 1
2 3513 1 1 92 HIS CA C 0.935 -15.885 6.547 1.00 . A A . 92 HIS CA 1 1
2 3514 1 1 92 HIS CB C -0.163 -16.892 6.916 1.00 . A A . 92 HIS CB 1 1
2 3515 1 1 92 HIS CD2 C -2.081 -15.637 5.696 1.00 . A A . 92 HIS CD2 1 1
2 3516 1 1 92 HIS CE1 C -3.150 -17.378 4.912 1.00 . A A . 92 HIS CE1 1 1
2 3517 1 1 92 HIS CG C -1.412 -16.743 6.101 1.00 . A A . 92 HIS CG 1 1
2 3518 1 1 92 HIS H H 1.148 -15.318 4.516 1.00 . A A . 92 HIS H 1 1
2 3519 1 1 92 HIS HA H 0.535 -14.887 6.656 1.00 . A A . 92 HIS HA 1 1
2 3520 1 1 92 HIS HB2 H 0.211 -17.893 6.764 1.00 . A A . 92 HIS HB2 1 1
2 3521 1 1 92 HIS HB3 H -0.425 -16.767 7.956 1.00 . A A . 92 HIS HB3 1 1
2 3522 1 1 92 HIS HD1 H -1.876 -18.768 5.720 1.00 . A A . 92 HIS HD1 1 1
2 3523 1 1 92 HIS HD2 H -1.812 -14.612 5.912 1.00 . A A . 92 HIS HD2 1 1
2 3524 1 1 92 HIS HE1 H -3.877 -17.997 4.405 1.00 . A A . 92 HIS HE1 1 1
2 3525 1 1 92 HIS HE2 H -3.650 -15.489 4.319 1.00 . A A . 92 HIS HE2 1 1
2 3526 1 1 92 HIS N N 1.332 -16.046 5.145 1.00 . A A . 92 HIS N 1 1
2 3527 1 1 92 HIS ND1 N -2.110 -17.814 5.595 1.00 . A A . 92 HIS ND1 1 1
2 3528 1 1 92 HIS NE2 N -3.159 -16.057 4.954 1.00 . A A . 92 HIS NE2 1 1
2 3529 1 1 92 HIS O O 2.001 -16.655 8.554 1.00 . A A . 92 HIS O 1 1
2 3530 1 1 93 HIS C C 4.364 -14.473 9.131 1.00 . A A . 93 HIS C 1 1
2 3531 1 1 93 HIS CA C 4.446 -15.489 7.995 1.00 . A A . 93 HIS CA 1 1
2 3532 1 1 93 HIS CB C 5.744 -15.293 7.183 1.00 . A A . 93 HIS CB 1 1
2 3533 1 1 93 HIS CD2 C 5.660 -12.700 6.843 1.00 . A A . 93 HIS CD2 1 1
2 3534 1 1 93 HIS CE1 C 6.420 -12.636 4.793 1.00 . A A . 93 HIS CE1 1 1
2 3535 1 1 93 HIS CG C 5.887 -13.979 6.455 1.00 . A A . 93 HIS CG 1 1
2 3536 1 1 93 HIS H H 3.290 -14.948 6.293 1.00 . A A . 93 HIS H 1 1
2 3537 1 1 93 HIS HA H 4.468 -16.474 8.436 1.00 . A A . 93 HIS HA 1 1
2 3538 1 1 93 HIS HB2 H 6.583 -15.376 7.855 1.00 . A A . 93 HIS HB2 1 1
2 3539 1 1 93 HIS HB3 H 5.810 -16.082 6.448 1.00 . A A . 93 HIS HB3 1 1
2 3540 1 1 93 HIS HD1 H 6.651 -14.668 4.609 1.00 . A A . 93 HIS HD1 1 1
2 3541 1 1 93 HIS HD2 H 5.284 -12.381 7.805 1.00 . A A . 93 HIS HD2 1 1
2 3542 1 1 93 HIS HE1 H 6.753 -12.278 3.830 1.00 . A A . 93 HIS HE1 1 1
2 3543 1 1 93 HIS HE2 H 6.192 -10.911 5.866 1.00 . A A . 93 HIS HE2 1 1
2 3544 1 1 93 HIS N N 3.254 -15.431 7.141 1.00 . A A . 93 HIS N 1 1
2 3545 1 1 93 HIS ND1 N 6.362 -13.898 5.165 1.00 . A A . 93 HIS ND1 1 1
2 3546 1 1 93 HIS NE2 N 6.002 -11.883 5.790 1.00 . A A . 93 HIS NE2 1 1
2 3547 1 1 93 HIS O O 5.380 -14.039 9.670 1.00 . A A . 93 HIS O 1 1
2 3548 1 1 94 ILE C C 1.525 -13.427 11.154 1.00 . A A . 94 ILE C 1 1
2 3549 1 1 94 ILE CA C 2.896 -13.153 10.547 1.00 . A A . 94 ILE CA 1 1
2 3550 1 1 94 ILE CB C 2.959 -11.712 9.992 1.00 . A A . 94 ILE CB 1 1
2 3551 1 1 94 ILE CD1 C 3.071 -9.257 10.663 1.00 . A A . 94 ILE CD1 1 1
2 3552 1 1 94 ILE CG1 C 2.872 -10.683 11.125 1.00 . A A . 94 ILE CG1 1 1
2 3553 1 1 94 ILE CG2 C 1.850 -11.484 8.974 1.00 . A A . 94 ILE CG2 1 1
2 3554 1 1 94 ILE H H 2.378 -14.566 9.078 1.00 . A A . 94 ILE H 1 1
2 3555 1 1 94 ILE HA H 3.655 -13.271 11.308 1.00 . A A . 94 ILE HA 1 1
2 3556 1 1 94 ILE HB H 3.906 -11.592 9.483 1.00 . A A . 94 ILE HB 1 1
2 3557 1 1 94 ILE HD11 H 2.285 -8.990 9.972 1.00 . A A . 94 ILE HD11 1 1
2 3558 1 1 94 ILE HD12 H 4.027 -9.169 10.170 1.00 . A A . 94 ILE HD12 1 1
2 3559 1 1 94 ILE HD13 H 3.043 -8.594 11.515 1.00 . A A . 94 ILE HD13 1 1
2 3560 1 1 94 ILE HG12 H 1.899 -10.745 11.588 1.00 . A A . 94 ILE HG12 1 1
2 3561 1 1 94 ILE HG13 H 3.631 -10.902 11.863 1.00 . A A . 94 ILE HG13 1 1
2 3562 1 1 94 ILE HG21 H 1.977 -12.164 8.144 1.00 . A A . 94 ILE HG21 1 1
2 3563 1 1 94 ILE HG22 H 1.895 -10.467 8.617 1.00 . A A . 94 ILE HG22 1 1
2 3564 1 1 94 ILE HG23 H 0.892 -11.662 9.441 1.00 . A A . 94 ILE HG23 1 1
2 3565 1 1 94 ILE N N 3.145 -14.127 9.502 1.00 . A A . 94 ILE N 1 1
2 3566 1 1 94 ILE O O 0.651 -13.977 10.481 1.00 . A A . 94 ILE O 1 1
2 3567 1 1 95 HIS C C -0.855 -12.193 13.157 1.00 . A A . 95 HIS C 1 1
2 3568 1 1 95 HIS CA C 0.088 -13.393 13.099 1.00 . A A . 95 HIS CA 1 1
2 3569 1 1 95 HIS CB C 0.363 -13.928 14.504 1.00 . A A . 95 HIS CB 1 1
2 3570 1 1 95 HIS CD2 C 2.200 -15.597 15.266 1.00 . A A . 95 HIS CD2 1 1
2 3571 1 1 95 HIS CE1 C 1.751 -17.224 13.870 1.00 . A A . 95 HIS CE1 1 1
2 3572 1 1 95 HIS CG C 1.149 -15.204 14.510 1.00 . A A . 95 HIS CG 1 1
2 3573 1 1 95 HIS H H 2.035 -12.579 12.889 1.00 . A A . 95 HIS H 1 1
2 3574 1 1 95 HIS HA H -0.395 -14.172 12.528 1.00 . A A . 95 HIS HA 1 1
2 3575 1 1 95 HIS HB2 H 0.918 -13.190 15.064 1.00 . A A . 95 HIS HB2 1 1
2 3576 1 1 95 HIS HB3 H -0.579 -14.117 14.998 1.00 . A A . 95 HIS HB3 1 1
2 3577 1 1 95 HIS HD1 H 0.182 -16.272 12.958 1.00 . A A . 95 HIS HD1 1 1
2 3578 1 1 95 HIS HD2 H 2.668 -15.028 16.056 1.00 . A A . 95 HIS HD2 1 1
2 3579 1 1 95 HIS HE1 H 1.786 -18.168 13.343 1.00 . A A . 95 HIS HE1 1 1
2 3580 1 1 95 HIS HE2 H 3.174 -17.459 15.327 1.00 . A A . 95 HIS HE2 1 1
2 3581 1 1 95 HIS N N 1.334 -13.071 12.414 1.00 . A A . 95 HIS N 1 1
2 3582 1 1 95 HIS ND1 N 0.893 -16.249 13.646 1.00 . A A . 95 HIS ND1 1 1
2 3583 1 1 95 HIS NE2 N 2.555 -16.855 14.847 1.00 . A A . 95 HIS NE2 1 1
2 3584 1 1 95 HIS O O -0.465 -11.069 12.832 1.00 . A A . 95 HIS O 1 1
2 3585 1 1 96 LYS C C -2.801 -10.113 14.088 1.00 . A A . 96 LYS C 1 1
2 3586 1 1 96 LYS CA C -3.193 -11.491 13.565 1.00 . A A . 96 LYS CA 1 1
2 3587 1 1 96 LYS CB C -4.360 -12.000 14.413 1.00 . A A . 96 LYS CB 1 1
2 3588 1 1 96 LYS CD C -5.799 -13.909 15.141 1.00 . A A . 96 LYS CD 1 1
2 3589 1 1 96 LYS CE C -6.045 -15.406 15.039 1.00 . A A . 96 LYS CE 1 1
2 3590 1 1 96 LYS CG C -4.746 -13.442 14.151 1.00 . A A . 96 LYS CG 1 1
2 3591 1 1 96 LYS H H -2.257 -13.342 13.989 1.00 . A A . 96 LYS H 1 1
2 3592 1 1 96 LYS HA H -3.519 -11.400 12.541 1.00 . A A . 96 LYS HA 1 1
2 3593 1 1 96 LYS HB2 H -4.095 -11.909 15.456 1.00 . A A . 96 LYS HB2 1 1
2 3594 1 1 96 LYS HB3 H -5.224 -11.380 14.219 1.00 . A A . 96 LYS HB3 1 1
2 3595 1 1 96 LYS HD2 H -5.465 -13.677 16.141 1.00 . A A . 96 LYS HD2 1 1
2 3596 1 1 96 LYS HD3 H -6.723 -13.388 14.940 1.00 . A A . 96 LYS HD3 1 1
2 3597 1 1 96 LYS HE2 H -6.808 -15.682 15.752 1.00 . A A . 96 LYS HE2 1 1
2 3598 1 1 96 LYS HE3 H -6.388 -15.635 14.041 1.00 . A A . 96 LYS HE3 1 1
2 3599 1 1 96 LYS HG2 H -5.141 -13.523 13.149 1.00 . A A . 96 LYS HG2 1 1
2 3600 1 1 96 LYS HG3 H -3.869 -14.065 14.248 1.00 . A A . 96 LYS HG3 1 1
2 3601 1 1 96 LYS HZ1 H -5.046 -17.202 15.427 1.00 . A A . 96 LYS HZ1 1 1
2 3602 1 1 96 LYS HZ2 H -4.364 -15.859 16.199 1.00 . A A . 96 LYS HZ2 1 1
2 3603 1 1 96 LYS HZ3 H -4.135 -16.090 14.535 1.00 . A A . 96 LYS HZ3 1 1
2 3604 1 1 96 LYS N N -2.084 -12.455 13.607 1.00 . A A . 96 LYS N 1 1
2 3605 1 1 96 LYS NZ N -4.814 -16.194 15.321 1.00 . A A . 96 LYS NZ 1 1
2 3606 1 1 96 LYS O O -2.964 -9.104 13.397 1.00 . A A . 96 LYS O 1 1
2 3607 1 1 97 LYS C C -1.091 -7.925 15.280 1.00 . A A . 97 LYS C 1 1
2 3608 1 1 97 LYS CA C -2.057 -8.839 16.026 1.00 . A A . 97 LYS CA 1 1
2 3609 1 1 97 LYS CB C -1.527 -9.153 17.423 1.00 . A A . 97 LYS CB 1 1
2 3610 1 1 97 LYS CD C -1.241 -8.444 19.791 1.00 . A A . 97 LYS CD 1 1
2 3611 1 1 97 LYS CE C -1.340 -7.316 20.800 1.00 . A A . 97 LYS CE 1 1
2 3612 1 1 97 LYS CG C -1.546 -7.979 18.382 1.00 . A A . 97 LYS CG 1 1
2 3613 1 1 97 LYS H H -2.020 -10.932 15.734 1.00 . A A . 97 LYS H 1 1
2 3614 1 1 97 LYS HA H -3.009 -8.335 16.120 1.00 . A A . 97 LYS HA 1 1
2 3615 1 1 97 LYS HB2 H -2.125 -9.943 17.849 1.00 . A A . 97 LYS HB2 1 1
2 3616 1 1 97 LYS HB3 H -0.506 -9.497 17.334 1.00 . A A . 97 LYS HB3 1 1
2 3617 1 1 97 LYS HD2 H -1.947 -9.214 20.063 1.00 . A A . 97 LYS HD2 1 1
2 3618 1 1 97 LYS HD3 H -0.239 -8.849 19.816 1.00 . A A . 97 LYS HD3 1 1
2 3619 1 1 97 LYS HE2 H -0.525 -6.628 20.638 1.00 . A A . 97 LYS HE2 1 1
2 3620 1 1 97 LYS HE3 H -2.280 -6.802 20.661 1.00 . A A . 97 LYS HE3 1 1
2 3621 1 1 97 LYS HG2 H -0.800 -7.260 18.076 1.00 . A A . 97 LYS HG2 1 1
2 3622 1 1 97 LYS HG3 H -2.524 -7.521 18.363 1.00 . A A . 97 LYS HG3 1 1
2 3623 1 1 97 LYS HZ1 H -0.386 -8.359 22.337 1.00 . A A . 97 LYS HZ1 1 1
2 3624 1 1 97 LYS HZ2 H -2.078 -8.467 22.376 1.00 . A A . 97 LYS HZ2 1 1
2 3625 1 1 97 LYS HZ3 H -1.309 -7.041 22.871 1.00 . A A . 97 LYS HZ3 1 1
2 3626 1 1 97 LYS N N -2.279 -10.085 15.306 1.00 . A A . 97 LYS N 1 1
2 3627 1 1 97 LYS NZ N -1.273 -7.833 22.191 1.00 . A A . 97 LYS NZ 1 1
2 3628 1 1 97 LYS O O -1.328 -6.723 15.154 1.00 . A A . 97 LYS O 1 1
2 3629 1 1 98 ARG C C 0.527 -7.398 12.643 1.00 . A A . 98 ARG C 1 1
2 3630 1 1 98 ARG CA C 0.989 -7.709 14.064 1.00 . A A . 98 ARG CA 1 1
2 3631 1 1 98 ARG CB C 2.334 -8.438 14.049 1.00 . A A . 98 ARG CB 1 1
2 3632 1 1 98 ARG CD C 4.284 -9.290 15.400 1.00 . A A . 98 ARG CD 1 1
2 3633 1 1 98 ARG CG C 2.847 -8.787 15.438 1.00 . A A . 98 ARG CG 1 1
2 3634 1 1 98 ARG CZ C 6.227 -7.777 15.607 1.00 . A A . 98 ARG CZ 1 1
2 3635 1 1 98 ARG H H 0.104 -9.464 14.851 1.00 . A A . 98 ARG H 1 1
2 3636 1 1 98 ARG HA H 1.105 -6.777 14.598 1.00 . A A . 98 ARG HA 1 1
2 3637 1 1 98 ARG HB2 H 2.229 -9.351 13.484 1.00 . A A . 98 ARG HB2 1 1
2 3638 1 1 98 ARG HB3 H 3.067 -7.808 13.567 1.00 . A A . 98 ARG HB3 1 1
2 3639 1 1 98 ARG HD2 H 4.581 -9.580 16.398 1.00 . A A . 98 ARG HD2 1 1
2 3640 1 1 98 ARG HD3 H 4.334 -10.148 14.747 1.00 . A A . 98 ARG HD3 1 1
2 3641 1 1 98 ARG HE H 5.042 -7.911 13.997 1.00 . A A . 98 ARG HE 1 1
2 3642 1 1 98 ARG HG2 H 2.803 -7.903 16.058 1.00 . A A . 98 ARG HG2 1 1
2 3643 1 1 98 ARG HG3 H 2.216 -9.555 15.859 1.00 . A A . 98 ARG HG3 1 1
2 3644 1 1 98 ARG HH11 H 5.937 -8.982 17.214 1.00 . A A . 98 ARG HH11 1 1
2 3645 1 1 98 ARG HH12 H 7.266 -7.868 17.352 1.00 . A A . 98 ARG HH12 1 1
2 3646 1 1 98 ARG HH21 H 6.791 -6.476 14.159 1.00 . A A . 98 ARG HH21 1 1
2 3647 1 1 98 ARG HH22 H 7.760 -6.440 15.603 1.00 . A A . 98 ARG HH22 1 1
2 3648 1 1 98 ARG N N -0.014 -8.496 14.765 1.00 . A A . 98 ARG N 1 1
2 3649 1 1 98 ARG NE N 5.204 -8.266 14.907 1.00 . A A . 98 ARG NE 1 1
2 3650 1 1 98 ARG NH1 N 6.498 -8.250 16.819 1.00 . A A . 98 ARG NH1 1 1
2 3651 1 1 98 ARG NH2 N 6.987 -6.824 15.081 1.00 . A A . 98 ARG NH2 1 1
2 3652 1 1 98 ARG O O 0.842 -6.343 12.098 1.00 . A A . 98 ARG O 1 1
2 3653 1 1 99 PHE C C -1.689 -6.911 10.662 1.00 . A A . 99 PHE C 1 1
2 3654 1 1 99 PHE CA C -0.774 -8.134 10.713 1.00 . A A . 99 PHE CA 1 1
2 3655 1 1 99 PHE CB C -1.547 -9.393 10.289 1.00 . A A . 99 PHE CB 1 1
2 3656 1 1 99 PHE CD1 C -3.278 -8.768 8.571 1.00 . A A . 99 PHE CD1 1 1
2 3657 1 1 99 PHE CD2 C -1.334 -9.946 7.848 1.00 . A A . 99 PHE CD2 1 1
2 3658 1 1 99 PHE CE1 C -3.750 -8.749 7.273 1.00 . A A . 99 PHE CE1 1 1
2 3659 1 1 99 PHE CE2 C -1.804 -9.929 6.550 1.00 . A A . 99 PHE CE2 1 1
2 3660 1 1 99 PHE CG C -2.063 -9.364 8.874 1.00 . A A . 99 PHE CG 1 1
2 3661 1 1 99 PHE CZ C -3.012 -9.330 6.262 1.00 . A A . 99 PHE CZ 1 1
2 3662 1 1 99 PHE H H -0.456 -9.139 12.552 1.00 . A A . 99 PHE H 1 1
2 3663 1 1 99 PHE HA H 0.057 -7.983 10.041 1.00 . A A . 99 PHE HA 1 1
2 3664 1 1 99 PHE HB2 H -0.896 -10.249 10.383 1.00 . A A . 99 PHE HB2 1 1
2 3665 1 1 99 PHE HB3 H -2.393 -9.519 10.949 1.00 . A A . 99 PHE HB3 1 1
2 3666 1 1 99 PHE HD1 H -3.858 -8.312 9.360 1.00 . A A . 99 PHE HD1 1 1
2 3667 1 1 99 PHE HD2 H -0.387 -10.414 8.072 1.00 . A A . 99 PHE HD2 1 1
2 3668 1 1 99 PHE HE1 H -4.694 -8.277 7.050 1.00 . A A . 99 PHE HE1 1 1
2 3669 1 1 99 PHE HE2 H -1.227 -10.386 5.761 1.00 . A A . 99 PHE HE2 1 1
2 3670 1 1 99 PHE HZ H -3.380 -9.318 5.246 1.00 . A A . 99 PHE HZ 1 1
2 3671 1 1 99 PHE N N -0.240 -8.314 12.060 1.00 . A A . 99 PHE N 1 1
2 3672 1 1 99 PHE O O -1.569 -6.058 9.777 1.00 . A A . 99 PHE O 1 1
2 3673 1 1 100 LYS C C -2.879 -4.415 11.926 1.00 . A A . 100 LYS C 1 1
2 3674 1 1 100 LYS CA C -3.573 -5.756 11.698 1.00 . A A . 100 LYS CA 1 1
2 3675 1 1 100 LYS CB C -4.573 -6.050 12.828 1.00 . A A . 100 LYS CB 1 1
2 3676 1 1 100 LYS CD C -6.210 -4.139 12.565 1.00 . A A . 100 LYS CD 1 1
2 3677 1 1 100 LYS CE C -7.660 -3.771 12.287 1.00 . A A . 100 LYS CE 1 1
2 3678 1 1 100 LYS CG C -6.011 -5.645 12.524 1.00 . A A . 100 LYS CG 1 1
2 3679 1 1 100 LYS H H -2.604 -7.529 12.328 1.00 . A A . 100 LYS H 1 1
2 3680 1 1 100 LYS HA H -4.101 -5.724 10.756 1.00 . A A . 100 LYS HA 1 1
2 3681 1 1 100 LYS HB2 H -4.561 -7.110 13.033 1.00 . A A . 100 LYS HB2 1 1
2 3682 1 1 100 LYS HB3 H -4.255 -5.520 13.714 1.00 . A A . 100 LYS HB3 1 1
2 3683 1 1 100 LYS HD2 H -5.936 -3.778 13.544 1.00 . A A . 100 LYS HD2 1 1
2 3684 1 1 100 LYS HD3 H -5.579 -3.683 11.817 1.00 . A A . 100 LYS HD3 1 1
2 3685 1 1 100 LYS HE2 H -7.895 -4.045 11.270 1.00 . A A . 100 LYS HE2 1 1
2 3686 1 1 100 LYS HE3 H -8.292 -4.328 12.962 1.00 . A A . 100 LYS HE3 1 1
2 3687 1 1 100 LYS HG2 H -6.273 -6.001 11.539 1.00 . A A . 100 LYS HG2 1 1
2 3688 1 1 100 LYS HG3 H -6.662 -6.104 13.255 1.00 . A A . 100 LYS HG3 1 1
2 3689 1 1 100 LYS HZ1 H -7.707 -2.036 13.451 1.00 . A A . 100 LYS HZ1 1 1
2 3690 1 1 100 LYS HZ2 H -8.916 -2.101 12.261 1.00 . A A . 100 LYS HZ2 1 1
2 3691 1 1 100 LYS HZ3 H -7.316 -1.758 11.824 1.00 . A A . 100 LYS HZ3 1 1
2 3692 1 1 100 LYS N N -2.592 -6.832 11.632 1.00 . A A . 100 LYS N 1 1
2 3693 1 1 100 LYS NZ N -7.917 -2.318 12.469 1.00 . A A . 100 LYS NZ 1 1
2 3694 1 1 100 LYS O O -3.223 -3.414 11.303 1.00 . A A . 100 LYS O 1 1
2 3695 1 1 101 ASP C C -0.342 -2.673 11.979 1.00 . A A . 101 ASP C 1 1
2 3696 1 1 101 ASP CA C -1.163 -3.190 13.154 1.00 . A A . 101 ASP CA 1 1
2 3697 1 1 101 ASP CB C -0.256 -3.443 14.356 1.00 . A A . 101 ASP CB 1 1
2 3698 1 1 101 ASP CG C 0.184 -2.159 15.032 1.00 . A A . 101 ASP CG 1 1
2 3699 1 1 101 ASP H H -1.608 -5.261 13.212 1.00 . A A . 101 ASP H 1 1
2 3700 1 1 101 ASP HA H -1.898 -2.437 13.415 1.00 . A A . 101 ASP HA 1 1
2 3701 1 1 101 ASP HB2 H -0.786 -4.045 15.077 1.00 . A A . 101 ASP HB2 1 1
2 3702 1 1 101 ASP HB3 H 0.625 -3.975 14.028 1.00 . A A . 101 ASP HB3 1 1
2 3703 1 1 101 ASP N N -1.876 -4.415 12.796 1.00 . A A . 101 ASP N 1 1
2 3704 1 1 101 ASP O O -0.265 -1.464 11.750 1.00 . A A . 101 ASP O 1 1
2 3705 1 1 101 ASP OD1 O -0.418 -1.100 14.759 1.00 . A A . 101 ASP OD1 1 1
2 3706 1 1 101 ASP OD2 O 1.117 -2.207 15.862 1.00 . A A . 101 ASP OD2 1 1
2 3707 1 1 102 ILE C C 0.012 -2.555 9.028 1.00 . A A . 102 ILE C 1 1
2 3708 1 1 102 ILE CA C 0.982 -3.189 10.019 1.00 . A A . 102 ILE CA 1 1
2 3709 1 1 102 ILE CB C 1.715 -4.379 9.358 1.00 . A A . 102 ILE CB 1 1
2 3710 1 1 102 ILE CD1 C 3.702 -5.956 9.640 1.00 . A A . 102 ILE CD1 1 1
2 3711 1 1 102 ILE CG1 C 2.872 -4.846 10.248 1.00 . A A . 102 ILE CG1 1 1
2 3712 1 1 102 ILE CG2 C 2.225 -4.004 7.972 1.00 . A A . 102 ILE CG2 1 1
2 3713 1 1 102 ILE H H 0.263 -4.524 11.510 1.00 . A A . 102 ILE H 1 1
2 3714 1 1 102 ILE HA H 1.719 -2.449 10.297 1.00 . A A . 102 ILE HA 1 1
2 3715 1 1 102 ILE HB H 1.009 -5.188 9.247 1.00 . A A . 102 ILE HB 1 1
2 3716 1 1 102 ILE HD11 H 3.085 -6.833 9.497 1.00 . A A . 102 ILE HD11 1 1
2 3717 1 1 102 ILE HD12 H 4.520 -6.195 10.302 1.00 . A A . 102 ILE HD12 1 1
2 3718 1 1 102 ILE HD13 H 4.094 -5.633 8.687 1.00 . A A . 102 ILE HD13 1 1
2 3719 1 1 102 ILE HG12 H 3.528 -4.012 10.446 1.00 . A A . 102 ILE HG12 1 1
2 3720 1 1 102 ILE HG13 H 2.470 -5.209 11.183 1.00 . A A . 102 ILE HG13 1 1
2 3721 1 1 102 ILE HG21 H 1.391 -3.712 7.349 1.00 . A A . 102 ILE HG21 1 1
2 3722 1 1 102 ILE HG22 H 2.721 -4.855 7.530 1.00 . A A . 102 ILE HG22 1 1
2 3723 1 1 102 ILE HG23 H 2.923 -3.181 8.050 1.00 . A A . 102 ILE HG23 1 1
2 3724 1 1 102 ILE N N 0.273 -3.579 11.232 1.00 . A A . 102 ILE N 1 1
2 3725 1 1 102 ILE O O 0.295 -1.502 8.457 1.00 . A A . 102 ILE O 1 1
2 3726 1 1 103 THR C C -2.594 -1.242 8.461 1.00 . A A . 103 THR C 1 1
2 3727 1 1 103 THR CA C -2.193 -2.647 8.001 1.00 . A A . 103 THR CA 1 1
2 3728 1 1 103 THR CB C -3.430 -3.569 8.003 1.00 . A A . 103 THR CB 1 1
2 3729 1 1 103 THR CG2 C -4.463 -3.100 6.986 1.00 . A A . 103 THR CG2 1 1
2 3730 1 1 103 THR H H -1.302 -4.032 9.330 1.00 . A A . 103 THR H 1 1
2 3731 1 1 103 THR HA H -1.806 -2.592 6.993 1.00 . A A . 103 THR HA 1 1
2 3732 1 1 103 THR HB H -3.878 -3.546 8.986 1.00 . A A . 103 THR HB 1 1
2 3733 1 1 103 THR HG1 H -2.522 -5.282 8.430 1.00 . A A . 103 THR HG1 1 1
2 3734 1 1 103 THR HG21 H -4.767 -2.091 7.224 1.00 . A A . 103 THR HG21 1 1
2 3735 1 1 103 THR HG22 H -5.324 -3.753 7.022 1.00 . A A . 103 THR HG22 1 1
2 3736 1 1 103 THR HG23 H -4.033 -3.124 5.996 1.00 . A A . 103 THR HG23 1 1
2 3737 1 1 103 THR N N -1.148 -3.184 8.861 1.00 . A A . 103 THR N 1 1
2 3738 1 1 103 THR O O -2.698 -0.318 7.653 1.00 . A A . 103 THR O 1 1
2 3739 1 1 103 THR OG1 O -3.035 -4.917 7.698 1.00 . A A . 103 THR OG1 1 1
2 3740 1 1 104 GLU C C -2.031 1.243 10.031 1.00 . A A . 104 GLU C 1 1
2 3741 1 1 104 GLU CA C -3.100 0.208 10.368 1.00 . A A . 104 GLU CA 1 1
2 3742 1 1 104 GLU CB C -3.216 0.064 11.886 1.00 . A A . 104 GLU CB 1 1
2 3743 1 1 104 GLU CD C -5.737 0.054 11.897 1.00 . A A . 104 GLU CD 1 1
2 3744 1 1 104 GLU CG C -4.474 -0.651 12.342 1.00 . A A . 104 GLU CG 1 1
2 3745 1 1 104 GLU H H -2.735 -1.879 10.352 1.00 . A A . 104 GLU H 1 1
2 3746 1 1 104 GLU HA H -4.047 0.547 9.968 1.00 . A A . 104 GLU HA 1 1
2 3747 1 1 104 GLU HB2 H -2.365 -0.494 12.246 1.00 . A A . 104 GLU HB2 1 1
2 3748 1 1 104 GLU HB3 H -3.202 1.042 12.333 1.00 . A A . 104 GLU HB3 1 1
2 3749 1 1 104 GLU HG2 H -4.474 -1.650 11.929 1.00 . A A . 104 GLU HG2 1 1
2 3750 1 1 104 GLU HG3 H -4.470 -0.709 13.421 1.00 . A A . 104 GLU HG3 1 1
2 3751 1 1 104 GLU N N -2.791 -1.090 9.768 1.00 . A A . 104 GLU N 1 1
2 3752 1 1 104 GLU O O -2.342 2.349 9.589 1.00 . A A . 104 GLU O 1 1
2 3753 1 1 104 GLU OE1 O -5.980 1.192 12.350 1.00 . A A . 104 GLU OE1 1 1
2 3754 1 1 104 GLU OE2 O -6.507 -0.535 11.112 1.00 . A A . 104 GLU OE2 1 1
2 3755 1 1 105 SER C C 0.375 2.210 8.511 1.00 . A A . 105 SER C 1 1
2 3756 1 1 105 SER CA C 0.350 1.760 9.973 1.00 . A A . 105 SER CA 1 1
2 3757 1 1 105 SER CB C 1.658 1.055 10.339 1.00 . A A . 105 SER CB 1 1
2 3758 1 1 105 SER H H -0.599 -0.037 10.575 1.00 . A A . 105 SER H 1 1
2 3759 1 1 105 SER HA H 0.235 2.631 10.601 1.00 . A A . 105 SER HA 1 1
2 3760 1 1 105 SER HB2 H 1.826 0.232 9.661 1.00 . A A . 105 SER HB2 1 1
2 3761 1 1 105 SER HB3 H 2.478 1.756 10.267 1.00 . A A . 105 SER HB3 1 1
2 3762 1 1 105 SER HG H 1.119 -0.291 11.669 1.00 . A A . 105 SER HG 1 1
2 3763 1 1 105 SER N N -0.775 0.869 10.232 1.00 . A A . 105 SER N 1 1
2 3764 1 1 105 SER O O 0.633 3.380 8.214 1.00 . A A . 105 SER O 1 1
2 3765 1 1 105 SER OG O 1.603 0.549 11.667 1.00 . A A . 105 SER OG 1 1
2 3766 1 1 106 VAL C C -1.138 2.515 5.881 1.00 . A A . 106 VAL C 1 1
2 3767 1 1 106 VAL CA C 0.046 1.596 6.182 1.00 . A A . 106 VAL CA 1 1
2 3768 1 1 106 VAL CB C -0.048 0.317 5.319 1.00 . A A . 106 VAL CB 1 1
2 3769 1 1 106 VAL CG1 C -0.112 0.665 3.840 1.00 . A A . 106 VAL CG1 1 1
2 3770 1 1 106 VAL CG2 C 1.134 -0.601 5.593 1.00 . A A . 106 VAL CG2 1 1
2 3771 1 1 106 VAL H H -0.083 0.359 7.897 1.00 . A A . 106 VAL H 1 1
2 3772 1 1 106 VAL HA H 0.962 2.113 5.928 1.00 . A A . 106 VAL HA 1 1
2 3773 1 1 106 VAL HB H -0.955 -0.209 5.583 1.00 . A A . 106 VAL HB 1 1
2 3774 1 1 106 VAL HG11 H 0.766 1.228 3.563 1.00 . A A . 106 VAL HG11 1 1
2 3775 1 1 106 VAL HG12 H -0.995 1.256 3.648 1.00 . A A . 106 VAL HG12 1 1
2 3776 1 1 106 VAL HG13 H -0.155 -0.244 3.257 1.00 . A A . 106 VAL HG13 1 1
2 3777 1 1 106 VAL HG21 H 2.052 -0.089 5.348 1.00 . A A . 106 VAL HG21 1 1
2 3778 1 1 106 VAL HG22 H 1.045 -1.494 4.991 1.00 . A A . 106 VAL HG22 1 1
2 3779 1 1 106 VAL HG23 H 1.141 -0.872 6.639 1.00 . A A . 106 VAL HG23 1 1
2 3780 1 1 106 VAL N N 0.095 1.281 7.603 1.00 . A A . 106 VAL N 1 1
2 3781 1 1 106 VAL O O -0.977 3.562 5.252 1.00 . A A . 106 VAL O 1 1
2 3782 1 1 107 LEU C C -3.397 4.332 6.679 1.00 . A A . 107 LEU C 1 1
2 3783 1 1 107 LEU CA C -3.535 2.911 6.135 1.00 . A A . 107 LEU CA 1 1
2 3784 1 1 107 LEU CB C -4.747 2.218 6.766 1.00 . A A . 107 LEU CB 1 1
2 3785 1 1 107 LEU CD1 C -6.386 0.316 6.787 1.00 . A A . 107 LEU CD1 1 1
2 3786 1 1 107 LEU CD2 C -5.598 1.258 4.611 1.00 . A A . 107 LEU CD2 1 1
2 3787 1 1 107 LEU CG C -5.215 0.945 6.051 1.00 . A A . 107 LEU CG 1 1
2 3788 1 1 107 LEU H H -2.378 1.302 6.887 1.00 . A A . 107 LEU H 1 1
2 3789 1 1 107 LEU HA H -3.687 2.967 5.067 1.00 . A A . 107 LEU HA 1 1
2 3790 1 1 107 LEU HB2 H -4.497 1.965 7.784 1.00 . A A . 107 LEU HB2 1 1
2 3791 1 1 107 LEU HB3 H -5.568 2.919 6.781 1.00 . A A . 107 LEU HB3 1 1
2 3792 1 1 107 LEU HD11 H -6.078 0.033 7.782 1.00 . A A . 107 LEU HD11 1 1
2 3793 1 1 107 LEU HD12 H -6.718 -0.560 6.250 1.00 . A A . 107 LEU HD12 1 1
2 3794 1 1 107 LEU HD13 H -7.197 1.027 6.850 1.00 . A A . 107 LEU HD13 1 1
2 3795 1 1 107 LEU HD21 H -5.901 0.348 4.114 1.00 . A A . 107 LEU HD21 1 1
2 3796 1 1 107 LEU HD22 H -4.750 1.685 4.098 1.00 . A A . 107 LEU HD22 1 1
2 3797 1 1 107 LEU HD23 H -6.417 1.963 4.600 1.00 . A A . 107 LEU HD23 1 1
2 3798 1 1 107 LEU HG H -4.407 0.228 6.036 1.00 . A A . 107 LEU HG 1 1
2 3799 1 1 107 LEU N N -2.319 2.133 6.364 1.00 . A A . 107 LEU N 1 1
2 3800 1 1 107 LEU O O -3.785 5.293 6.015 1.00 . A A . 107 LEU O 1 1
2 3801 1 1 108 TYR C C -1.762 6.636 7.540 1.00 . A A . 108 TYR C 1 1
2 3802 1 1 108 TYR CA C -2.583 5.762 8.484 1.00 . A A . 108 TYR CA 1 1
2 3803 1 1 108 TYR CB C -1.850 5.593 9.822 1.00 . A A . 108 TYR CB 1 1
2 3804 1 1 108 TYR CD1 C -2.211 7.768 11.069 1.00 . A A . 108 TYR CD1 1 1
2 3805 1 1 108 TYR CD2 C 0.001 7.229 10.357 1.00 . A A . 108 TYR CD2 1 1
2 3806 1 1 108 TYR CE1 C -1.747 8.950 11.618 1.00 . A A . 108 TYR CE1 1 1
2 3807 1 1 108 TYR CE2 C 0.470 8.407 10.903 1.00 . A A . 108 TYR CE2 1 1
2 3808 1 1 108 TYR CG C -1.346 6.888 10.427 1.00 . A A . 108 TYR CG 1 1
2 3809 1 1 108 TYR CZ C -0.405 9.263 11.533 1.00 . A A . 108 TYR CZ 1 1
2 3810 1 1 108 TYR H H -2.613 3.640 8.390 1.00 . A A . 108 TYR H 1 1
2 3811 1 1 108 TYR HA H -3.534 6.240 8.662 1.00 . A A . 108 TYR HA 1 1
2 3812 1 1 108 TYR HB2 H -2.522 5.138 10.533 1.00 . A A . 108 TYR HB2 1 1
2 3813 1 1 108 TYR HB3 H -1.000 4.943 9.674 1.00 . A A . 108 TYR HB3 1 1
2 3814 1 1 108 TYR HD1 H -3.259 7.520 11.134 1.00 . A A . 108 TYR HD1 1 1
2 3815 1 1 108 TYR HD2 H 0.687 6.558 9.862 1.00 . A A . 108 TYR HD2 1 1
2 3816 1 1 108 TYR HE1 H -2.435 9.624 12.113 1.00 . A A . 108 TYR HE1 1 1
2 3817 1 1 108 TYR HE2 H 1.519 8.653 10.837 1.00 . A A . 108 TYR HE2 1 1
2 3818 1 1 108 TYR HH H 0.637 10.880 11.435 1.00 . A A . 108 TYR HH 1 1
2 3819 1 1 108 TYR N N -2.844 4.454 7.883 1.00 . A A . 108 TYR N 1 1
2 3820 1 1 108 TYR O O -2.146 7.764 7.225 1.00 . A A . 108 TYR O 1 1
2 3821 1 1 108 TYR OH O 0.064 10.442 12.075 1.00 . A A . 108 TYR OH 1 1
2 3822 1 1 109 THR C C -0.437 7.148 4.860 1.00 . A A . 109 THR C 1 1
2 3823 1 1 109 THR CA C 0.247 6.815 6.187 1.00 . A A . 109 THR CA 1 1
2 3824 1 1 109 THR CB C 1.523 5.996 5.922 1.00 . A A . 109 THR CB 1 1
2 3825 1 1 109 THR CG2 C 2.528 6.794 5.103 1.00 . A A . 109 THR CG2 1 1
2 3826 1 1 109 THR H H -0.416 5.178 7.341 1.00 . A A . 109 THR H 1 1
2 3827 1 1 109 THR HA H 0.532 7.734 6.676 1.00 . A A . 109 THR HA 1 1
2 3828 1 1 109 THR HB H 1.255 5.105 5.370 1.00 . A A . 109 THR HB 1 1
2 3829 1 1 109 THR HG1 H 1.710 4.795 7.485 1.00 . A A . 109 THR HG1 1 1
2 3830 1 1 109 THR HG21 H 2.776 7.705 5.628 1.00 . A A . 109 THR HG21 1 1
2 3831 1 1 109 THR HG22 H 2.097 7.038 4.143 1.00 . A A . 109 THR HG22 1 1
2 3832 1 1 109 THR HG23 H 3.423 6.207 4.958 1.00 . A A . 109 THR HG23 1 1
2 3833 1 1 109 THR N N -0.648 6.093 7.076 1.00 . A A . 109 THR N 1 1
2 3834 1 1 109 THR O O -0.318 8.265 4.355 1.00 . A A . 109 THR O 1 1
2 3835 1 1 109 THR OG1 O 2.117 5.612 7.170 1.00 . A A . 109 THR OG1 1 1
2 3836 1 1 110 LEU C C -2.867 7.491 3.084 1.00 . A A . 110 LEU C 1 1
2 3837 1 1 110 LEU CA C -1.846 6.361 3.034 1.00 . A A . 110 LEU CA 1 1
2 3838 1 1 110 LEU CB C -2.524 5.060 2.603 1.00 . A A . 110 LEU CB 1 1
2 3839 1 1 110 LEU CD1 C -2.347 2.655 1.922 1.00 . A A . 110 LEU CD1 1 1
2 3840 1 1 110 LEU CD2 C -0.661 4.315 1.114 1.00 . A A . 110 LEU CD2 1 1
2 3841 1 1 110 LEU CG C -1.569 3.917 2.265 1.00 . A A . 110 LEU CG 1 1
2 3842 1 1 110 LEU H H -1.266 5.329 4.793 1.00 . A A . 110 LEU H 1 1
2 3843 1 1 110 LEU HA H -1.092 6.620 2.308 1.00 . A A . 110 LEU HA 1 1
2 3844 1 1 110 LEU HB2 H -3.175 4.736 3.403 1.00 . A A . 110 LEU HB2 1 1
2 3845 1 1 110 LEU HB3 H -3.129 5.264 1.731 1.00 . A A . 110 LEU HB3 1 1
2 3846 1 1 110 LEU HD11 H -1.656 1.849 1.726 1.00 . A A . 110 LEU HD11 1 1
2 3847 1 1 110 LEU HD12 H -2.952 2.832 1.045 1.00 . A A . 110 LEU HD12 1 1
2 3848 1 1 110 LEU HD13 H -2.986 2.388 2.751 1.00 . A A . 110 LEU HD13 1 1
2 3849 1 1 110 LEU HD21 H 0.008 3.500 0.884 1.00 . A A . 110 LEU HD21 1 1
2 3850 1 1 110 LEU HD22 H -0.085 5.186 1.394 1.00 . A A . 110 LEU HD22 1 1
2 3851 1 1 110 LEU HD23 H -1.261 4.545 0.246 1.00 . A A . 110 LEU HD23 1 1
2 3852 1 1 110 LEU HG H -0.950 3.706 3.125 1.00 . A A . 110 LEU HG 1 1
2 3853 1 1 110 LEU N N -1.176 6.186 4.318 1.00 . A A . 110 LEU N 1 1
2 3854 1 1 110 LEU O O -3.019 8.242 2.120 1.00 . A A . 110 LEU O 1 1
2 3855 1 1 111 HIS C C -3.823 10.036 4.363 1.00 . A A . 111 HIS C 1 1
2 3856 1 1 111 HIS CA C -4.531 8.692 4.378 1.00 . A A . 111 HIS CA 1 1
2 3857 1 1 111 HIS CB C -5.294 8.551 5.699 1.00 . A A . 111 HIS CB 1 1
2 3858 1 1 111 HIS CD2 C -6.439 6.344 4.929 1.00 . A A . 111 HIS CD2 1 1
2 3859 1 1 111 HIS CE1 C -7.436 5.849 6.813 1.00 . A A . 111 HIS CE1 1 1
2 3860 1 1 111 HIS CG C -6.140 7.320 5.821 1.00 . A A . 111 HIS CG 1 1
2 3861 1 1 111 HIS H H -3.409 6.978 4.939 1.00 . A A . 111 HIS H 1 1
2 3862 1 1 111 HIS HA H -5.228 8.650 3.548 1.00 . A A . 111 HIS HA 1 1
2 3863 1 1 111 HIS HB2 H -4.583 8.536 6.509 1.00 . A A . 111 HIS HB2 1 1
2 3864 1 1 111 HIS HB3 H -5.939 9.408 5.819 1.00 . A A . 111 HIS HB3 1 1
2 3865 1 1 111 HIS HD1 H -6.784 7.511 7.818 1.00 . A A . 111 HIS HD1 1 1
2 3866 1 1 111 HIS HD2 H -6.103 6.288 3.905 1.00 . A A . 111 HIS HD2 1 1
2 3867 1 1 111 HIS HE1 H -8.030 5.344 7.559 1.00 . A A . 111 HIS HE1 1 1
2 3868 1 1 111 HIS HE2 H -7.791 4.744 5.124 1.00 . A A . 111 HIS HE2 1 1
2 3869 1 1 111 HIS N N -3.559 7.617 4.208 1.00 . A A . 111 HIS N 1 1
2 3870 1 1 111 HIS ND1 N -6.783 6.980 6.987 1.00 . A A . 111 HIS ND1 1 1
2 3871 1 1 111 HIS NE2 N -7.247 5.440 5.573 1.00 . A A . 111 HIS NE2 1 1
2 3872 1 1 111 HIS O O -4.292 10.997 3.749 1.00 . A A . 111 HIS O 1 1
2 3873 1 1 112 ALA C C -1.388 11.747 3.789 1.00 . A A . 112 ALA C 1 1
2 3874 1 1 112 ALA CA C -1.907 11.313 5.148 1.00 . A A . 112 ALA CA 1 1
2 3875 1 1 112 ALA CB C -0.756 11.127 6.126 1.00 . A A . 112 ALA CB 1 1
2 3876 1 1 112 ALA H H -2.335 9.265 5.453 1.00 . A A . 112 ALA H 1 1
2 3877 1 1 112 ALA HA H -2.559 12.081 5.538 1.00 . A A . 112 ALA HA 1 1
2 3878 1 1 112 ALA HB1 H -1.144 10.832 7.089 1.00 . A A . 112 ALA HB1 1 1
2 3879 1 1 112 ALA HB2 H -0.215 12.056 6.224 1.00 . A A . 112 ALA HB2 1 1
2 3880 1 1 112 ALA HB3 H -0.091 10.360 5.755 1.00 . A A . 112 ALA HB3 1 1
2 3881 1 1 112 ALA N N -2.677 10.086 5.033 1.00 . A A . 112 ALA N 1 1
2 3882 1 1 112 ALA O O -1.391 12.931 3.465 1.00 . A A . 112 ALA O 1 1
2 3883 1 1 113 VAL C C -1.583 11.520 0.757 1.00 . A A . 113 VAL C 1 1
2 3884 1 1 113 VAL CA C -0.448 11.063 1.662 1.00 . A A . 113 VAL CA 1 1
2 3885 1 1 113 VAL CB C 0.245 9.831 1.037 1.00 . A A . 113 VAL CB 1 1
2 3886 1 1 113 VAL CG1 C 0.741 10.141 -0.371 1.00 . A A . 113 VAL CG1 1 1
2 3887 1 1 113 VAL CG2 C 1.394 9.368 1.918 1.00 . A A . 113 VAL CG2 1 1
2 3888 1 1 113 VAL H H -1.001 9.846 3.301 1.00 . A A . 113 VAL H 1 1
2 3889 1 1 113 VAL HA H 0.277 11.860 1.746 1.00 . A A . 113 VAL HA 1 1
2 3890 1 1 113 VAL HB H -0.476 9.030 0.972 1.00 . A A . 113 VAL HB 1 1
2 3891 1 1 113 VAL HG11 H 1.181 9.254 -0.803 1.00 . A A . 113 VAL HG11 1 1
2 3892 1 1 113 VAL HG12 H 1.483 10.925 -0.328 1.00 . A A . 113 VAL HG12 1 1
2 3893 1 1 113 VAL HG13 H -0.089 10.467 -0.980 1.00 . A A . 113 VAL HG13 1 1
2 3894 1 1 113 VAL HG21 H 1.866 8.506 1.471 1.00 . A A . 113 VAL HG21 1 1
2 3895 1 1 113 VAL HG22 H 1.014 9.103 2.893 1.00 . A A . 113 VAL HG22 1 1
2 3896 1 1 113 VAL HG23 H 2.115 10.165 2.020 1.00 . A A . 113 VAL HG23 1 1
2 3897 1 1 113 VAL N N -0.959 10.777 2.991 1.00 . A A . 113 VAL N 1 1
2 3898 1 1 113 VAL O O -1.460 12.518 0.049 1.00 . A A . 113 VAL O 1 1
2 3899 1 1 114 LYS C C -4.345 12.520 0.184 1.00 . A A . 114 LYS C 1 1
2 3900 1 1 114 LYS CA C -3.854 11.088 -0.020 1.00 . A A . 114 LYS CA 1 1
2 3901 1 1 114 LYS CB C -4.991 10.100 0.266 1.00 . A A . 114 LYS CB 1 1
2 3902 1 1 114 LYS CD C -7.129 9.169 -0.722 1.00 . A A . 114 LYS CD 1 1
2 3903 1 1 114 LYS CE C -7.580 8.580 0.601 1.00 . A A . 114 LYS CE 1 1
2 3904 1 1 114 LYS CG C -6.246 10.394 -0.544 1.00 . A A . 114 LYS CG 1 1
2 3905 1 1 114 LYS H H -2.740 10.038 1.439 1.00 . A A . 114 LYS H 1 1
2 3906 1 1 114 LYS HA H -3.548 10.975 -1.050 1.00 . A A . 114 LYS HA 1 1
2 3907 1 1 114 LYS HB2 H -4.657 9.099 0.043 1.00 . A A . 114 LYS HB2 1 1
2 3908 1 1 114 LYS HB3 H -5.243 10.157 1.316 1.00 . A A . 114 LYS HB3 1 1
2 3909 1 1 114 LYS HD2 H -8.002 9.450 -1.289 1.00 . A A . 114 LYS HD2 1 1
2 3910 1 1 114 LYS HD3 H -6.575 8.417 -1.268 1.00 . A A . 114 LYS HD3 1 1
2 3911 1 1 114 LYS HE2 H -6.721 8.163 1.107 1.00 . A A . 114 LYS HE2 1 1
2 3912 1 1 114 LYS HE3 H -8.008 9.366 1.204 1.00 . A A . 114 LYS HE3 1 1
2 3913 1 1 114 LYS HG2 H -6.816 11.157 -0.037 1.00 . A A . 114 LYS HG2 1 1
2 3914 1 1 114 LYS HG3 H -5.950 10.756 -1.518 1.00 . A A . 114 LYS HG3 1 1
2 3915 1 1 114 LYS HZ1 H -8.274 6.843 -0.342 1.00 . A A . 114 LYS HZ1 1 1
2 3916 1 1 114 LYS HZ2 H -9.499 7.934 0.103 1.00 . A A . 114 LYS HZ2 1 1
2 3917 1 1 114 LYS HZ3 H -8.744 6.988 1.287 1.00 . A A . 114 LYS HZ3 1 1
2 3918 1 1 114 LYS N N -2.697 10.796 0.815 1.00 . A A . 114 LYS N 1 1
2 3919 1 1 114 LYS NZ N -8.593 7.513 0.401 1.00 . A A . 114 LYS NZ 1 1
2 3920 1 1 114 LYS O O -4.550 13.258 -0.783 1.00 . A A . 114 LYS O 1 1
2 3921 1 1 115 ASP C C -4.055 15.325 1.319 1.00 . A A . 115 ASP C 1 1
2 3922 1 1 115 ASP CA C -5.032 14.237 1.756 1.00 . A A . 115 ASP CA 1 1
2 3923 1 1 115 ASP CB C -5.340 14.371 3.249 1.00 . A A . 115 ASP CB 1 1
2 3924 1 1 115 ASP CG C -6.098 15.649 3.556 1.00 . A A . 115 ASP CG 1 1
2 3925 1 1 115 ASP H H -4.285 12.296 2.171 1.00 . A A . 115 ASP H 1 1
2 3926 1 1 115 ASP HA H -5.951 14.363 1.202 1.00 . A A . 115 ASP HA 1 1
2 3927 1 1 115 ASP HB2 H -5.942 13.531 3.564 1.00 . A A . 115 ASP HB2 1 1
2 3928 1 1 115 ASP HB3 H -4.415 14.378 3.805 1.00 . A A . 115 ASP HB3 1 1
2 3929 1 1 115 ASP N N -4.512 12.912 1.442 1.00 . A A . 115 ASP N 1 1
2 3930 1 1 115 ASP O O -4.470 16.375 0.830 1.00 . A A . 115 ASP O 1 1
2 3931 1 1 115 ASP OD1 O -7.227 15.810 3.044 1.00 . A A . 115 ASP OD1 1 1
2 3932 1 1 115 ASP OD2 O -5.578 16.495 4.313 1.00 . A A . 115 ASP OD2 1 1
2 3933 1 1 116 GLU C C -1.762 16.174 -0.474 1.00 . A A . 116 GLU C 1 1
2 3934 1 1 116 GLU CA C -1.724 15.989 1.042 1.00 . A A . 116 GLU CA 1 1
2 3935 1 1 116 GLU CB C -0.338 15.505 1.480 1.00 . A A . 116 GLU CB 1 1
2 3936 1 1 116 GLU CD C 0.141 17.082 3.408 1.00 . A A . 116 GLU CD 1 1
2 3937 1 1 116 GLU CG C -0.075 15.646 2.973 1.00 . A A . 116 GLU CG 1 1
2 3938 1 1 116 GLU H H -2.495 14.216 1.905 1.00 . A A . 116 GLU H 1 1
2 3939 1 1 116 GLU HA H -1.924 16.942 1.510 1.00 . A A . 116 GLU HA 1 1
2 3940 1 1 116 GLU HB2 H -0.235 14.463 1.216 1.00 . A A . 116 GLU HB2 1 1
2 3941 1 1 116 GLU HB3 H 0.412 16.074 0.951 1.00 . A A . 116 GLU HB3 1 1
2 3942 1 1 116 GLU HG2 H -0.923 15.250 3.510 1.00 . A A . 116 GLU HG2 1 1
2 3943 1 1 116 GLU HG3 H 0.806 15.074 3.224 1.00 . A A . 116 GLU HG3 1 1
2 3944 1 1 116 GLU N N -2.760 15.058 1.477 1.00 . A A . 116 GLU N 1 1
2 3945 1 1 116 GLU O O -1.669 17.295 -0.960 1.00 . A A . 116 GLU O 1 1
2 3946 1 1 116 GLU OE1 O 1.287 17.572 3.285 1.00 . A A . 116 GLU OE1 1 1
2 3947 1 1 116 GLU OE2 O -0.819 17.721 3.888 1.00 . A A . 116 GLU OE2 1 1
2 3948 1 1 117 ILE C C -3.061 16.110 -3.140 1.00 . A A . 117 ILE C 1 1
2 3949 1 1 117 ILE CA C -1.973 15.142 -2.678 1.00 . A A . 117 ILE CA 1 1
2 3950 1 1 117 ILE CB C -2.237 13.753 -3.305 1.00 . A A . 117 ILE CB 1 1
2 3951 1 1 117 ILE CD1 C -1.388 11.356 -3.393 1.00 . A A . 117 ILE CD1 1 1
2 3952 1 1 117 ILE CG1 C -1.120 12.774 -2.937 1.00 . A A . 117 ILE CG1 1 1
2 3953 1 1 117 ILE CG2 C -2.365 13.866 -4.820 1.00 . A A . 117 ILE CG2 1 1
2 3954 1 1 117 ILE H H -1.992 14.204 -0.770 1.00 . A A . 117 ILE H 1 1
2 3955 1 1 117 ILE HA H -1.018 15.498 -3.030 1.00 . A A . 117 ILE HA 1 1
2 3956 1 1 117 ILE HB H -3.173 13.381 -2.917 1.00 . A A . 117 ILE HB 1 1
2 3957 1 1 117 ILE HD11 H -2.292 10.994 -2.928 1.00 . A A . 117 ILE HD11 1 1
2 3958 1 1 117 ILE HD12 H -0.559 10.724 -3.109 1.00 . A A . 117 ILE HD12 1 1
2 3959 1 1 117 ILE HD13 H -1.503 11.338 -4.467 1.00 . A A . 117 ILE HD13 1 1
2 3960 1 1 117 ILE HG12 H -0.197 13.097 -3.392 1.00 . A A . 117 ILE HG12 1 1
2 3961 1 1 117 ILE HG13 H -1.002 12.760 -1.862 1.00 . A A . 117 ILE HG13 1 1
2 3962 1 1 117 ILE HG21 H -1.461 14.293 -5.227 1.00 . A A . 117 ILE HG21 1 1
2 3963 1 1 117 ILE HG22 H -3.205 14.501 -5.063 1.00 . A A . 117 ILE HG22 1 1
2 3964 1 1 117 ILE HG23 H -2.520 12.885 -5.241 1.00 . A A . 117 ILE HG23 1 1
2 3965 1 1 117 ILE N N -1.918 15.078 -1.216 1.00 . A A . 117 ILE N 1 1
2 3966 1 1 117 ILE O O -2.807 17.017 -3.934 1.00 . A A . 117 ILE O 1 1
2 3967 1 1 118 ALA C C -5.214 18.182 -2.411 1.00 . A A . 118 ALA C 1 1
2 3968 1 1 118 ALA CA C -5.394 16.776 -2.978 1.00 . A A . 118 ALA CA 1 1
2 3969 1 1 118 ALA CB C -6.696 16.168 -2.484 1.00 . A A . 118 ALA CB 1 1
2 3970 1 1 118 ALA H H -4.406 15.185 -1.984 1.00 . A A . 118 ALA H 1 1
2 3971 1 1 118 ALA HA H -5.437 16.838 -4.056 1.00 . A A . 118 ALA HA 1 1
2 3972 1 1 118 ALA HB1 H -6.806 15.170 -2.885 1.00 . A A . 118 ALA HB1 1 1
2 3973 1 1 118 ALA HB2 H -7.521 16.781 -2.812 1.00 . A A . 118 ALA HB2 1 1
2 3974 1 1 118 ALA HB3 H -6.686 16.124 -1.405 1.00 . A A . 118 ALA HB3 1 1
2 3975 1 1 118 ALA N N -4.268 15.921 -2.623 1.00 . A A . 118 ALA N 1 1
2 3976 1 1 118 ALA O O -5.721 19.159 -2.967 1.00 . A A . 118 ALA O 1 1
2 3977 1 1 119 ARG C C -3.286 20.410 -1.497 1.00 . A A . 119 ARG C 1 1
2 3978 1 1 119 ARG CA C -4.207 19.543 -0.647 1.00 . A A . 119 ARG CA 1 1
2 3979 1 1 119 ARG CB C -3.560 19.276 0.708 1.00 . A A . 119 ARG CB 1 1
2 3980 1 1 119 ARG CD C -2.565 20.155 2.813 1.00 . A A . 119 ARG CD 1 1
2 3981 1 1 119 ARG CG C -3.303 20.518 1.540 1.00 . A A . 119 ARG CG 1 1
2 3982 1 1 119 ARG CZ C -1.900 21.179 4.936 1.00 . A A . 119 ARG CZ 1 1
2 3983 1 1 119 ARG H H -4.115 17.449 -0.919 1.00 . A A . 119 ARG H 1 1
2 3984 1 1 119 ARG HA H -5.143 20.058 -0.500 1.00 . A A . 119 ARG HA 1 1
2 3985 1 1 119 ARG HB2 H -4.204 18.621 1.275 1.00 . A A . 119 ARG HB2 1 1
2 3986 1 1 119 ARG HB3 H -2.614 18.777 0.547 1.00 . A A . 119 ARG HB3 1 1
2 3987 1 1 119 ARG HD2 H -3.093 19.351 3.303 1.00 . A A . 119 ARG HD2 1 1
2 3988 1 1 119 ARG HD3 H -1.571 19.824 2.553 1.00 . A A . 119 ARG HD3 1 1
2 3989 1 1 119 ARG HE H -2.839 22.144 3.450 1.00 . A A . 119 ARG HE 1 1
2 3990 1 1 119 ARG HG2 H -2.705 21.211 0.967 1.00 . A A . 119 ARG HG2 1 1
2 3991 1 1 119 ARG HG3 H -4.249 20.974 1.796 1.00 . A A . 119 ARG HG3 1 1
2 3992 1 1 119 ARG HH11 H -1.403 19.211 4.728 1.00 . A A . 119 ARG HH11 1 1
2 3993 1 1 119 ARG HH12 H -0.949 19.951 6.240 1.00 . A A . 119 ARG HH12 1 1
2 3994 1 1 119 ARG HH21 H -2.236 23.114 5.445 1.00 . A A . 119 ARG HH21 1 1
2 3995 1 1 119 ARG HH22 H -1.439 22.150 6.653 1.00 . A A . 119 ARG HH22 1 1
2 3996 1 1 119 ARG N N -4.483 18.272 -1.308 1.00 . A A . 119 ARG N 1 1
2 3997 1 1 119 ARG NE N -2.460 21.276 3.737 1.00 . A A . 119 ARG NE 1 1
2 3998 1 1 119 ARG NH1 N -1.376 20.024 5.334 1.00 . A A . 119 ARG NH1 1 1
2 3999 1 1 119 ARG NH2 N -1.850 22.234 5.739 1.00 . A A . 119 ARG NH2 1 1
2 4000 1 1 119 ARG O O -3.583 21.574 -1.760 1.00 . A A . 119 ARG O 1 1
2 4001 1 1 120 GLU C C -1.817 20.868 -4.101 1.00 . A A . 120 GLU C 1 1
2 4002 1 1 120 GLU CA C -1.200 20.544 -2.743 1.00 . A A . 120 GLU CA 1 1
2 4003 1 1 120 GLU CB C 0.069 19.709 -2.918 1.00 . A A . 120 GLU CB 1 1
2 4004 1 1 120 GLU CD C 0.973 20.101 -0.566 1.00 . A A . 120 GLU CD 1 1
2 4005 1 1 120 GLU CG C 0.587 19.084 -1.625 1.00 . A A . 120 GLU CG 1 1
2 4006 1 1 120 GLU H H -1.985 18.900 -1.661 1.00 . A A . 120 GLU H 1 1
2 4007 1 1 120 GLU HA H -0.949 21.463 -2.245 1.00 . A A . 120 GLU HA 1 1
2 4008 1 1 120 GLU HB2 H -0.137 18.919 -3.615 1.00 . A A . 120 GLU HB2 1 1
2 4009 1 1 120 GLU HB3 H 0.848 20.338 -3.324 1.00 . A A . 120 GLU HB3 1 1
2 4010 1 1 120 GLU HG2 H -0.184 18.449 -1.219 1.00 . A A . 120 GLU HG2 1 1
2 4011 1 1 120 GLU HG3 H 1.456 18.484 -1.858 1.00 . A A . 120 GLU HG3 1 1
2 4012 1 1 120 GLU N N -2.169 19.832 -1.921 1.00 . A A . 120 GLU N 1 1
2 4013 1 1 120 GLU O O -1.580 21.941 -4.660 1.00 . A A . 120 GLU O 1 1
2 4014 1 1 120 GLU OE1 O 0.082 20.785 -0.025 1.00 . A A . 120 GLU OE1 1 1
2 4015 1 1 120 GLU OE2 O 2.180 20.233 -0.274 1.00 . A A . 120 GLU OE2 1 1
2 4016 1 1 121 ASP C C -2.594 20.135 -7.098 1.00 . A A . 121 ASP C 1 1
2 4017 1 1 121 ASP CA C -3.430 20.102 -5.817 1.00 . A A . 121 ASP CA 1 1
2 4018 1 1 121 ASP CB C -4.284 21.373 -5.707 1.00 . A A . 121 ASP CB 1 1
2 4019 1 1 121 ASP CG C -5.218 21.556 -6.886 1.00 . A A . 121 ASP CG 1 1
2 4020 1 1 121 ASP H H -2.640 19.046 -4.157 1.00 . A A . 121 ASP H 1 1
2 4021 1 1 121 ASP HA H -4.096 19.255 -5.878 1.00 . A A . 121 ASP HA 1 1
2 4022 1 1 121 ASP HB2 H -4.878 21.323 -4.808 1.00 . A A . 121 ASP HB2 1 1
2 4023 1 1 121 ASP HB3 H -3.631 22.233 -5.653 1.00 . A A . 121 ASP HB3 1 1
2 4024 1 1 121 ASP N N -2.610 19.917 -4.611 1.00 . A A . 121 ASP N 1 1
2 4025 1 1 121 ASP O O -1.541 20.774 -7.159 1.00 . A A . 121 ASP O 1 1
2 4026 1 1 121 ASP OD1 O -6.101 20.698 -7.080 1.00 . A A . 121 ASP OD1 1 1
2 4027 1 1 121 ASP OD2 O -5.088 22.573 -7.604 1.00 . A A . 121 ASP OD2 1 1
2 4028 1 1 122 SER C C -3.365 18.856 -10.482 1.00 . A A . 122 SER C 1 1
2 4029 1 1 122 SER CA C -2.414 19.407 -9.417 1.00 . A A . 122 SER CA 1 1
2 4030 1 1 122 SER CB C -1.136 18.558 -9.358 1.00 . A A . 122 SER CB 1 1
2 4031 1 1 122 SER H H -3.892 18.907 -7.997 1.00 . A A . 122 SER H 1 1
2 4032 1 1 122 SER HA H -2.151 20.422 -9.674 1.00 . A A . 122 SER HA 1 1
2 4033 1 1 122 SER HB2 H -0.587 18.801 -8.463 1.00 . A A . 122 SER HB2 1 1
2 4034 1 1 122 SER HB3 H -1.405 17.512 -9.341 1.00 . A A . 122 SER HB3 1 1
2 4035 1 1 122 SER HG H 0.097 19.678 -10.407 1.00 . A A . 122 SER HG 1 1
2 4036 1 1 122 SER N N -3.071 19.429 -8.120 1.00 . A A . 122 SER N 1 1
2 4037 1 1 122 SER O O -3.557 17.648 -10.591 1.00 . A A . 122 SER O 1 1
2 4038 1 1 122 SER OG O -0.300 18.795 -10.483 1.00 . A A . 122 SER OG 1 1
2 4039 1 1 123 ARG C C -4.389 19.958 -13.628 1.00 . A A . 123 ARG C 1 1
2 4040 1 1 123 ARG CA C -4.880 19.356 -12.319 1.00 . A A . 123 ARG CA 1 1
2 4041 1 1 123 ARG CB C -6.322 19.794 -12.018 1.00 . A A . 123 ARG CB 1 1
2 4042 1 1 123 ARG CD C -7.716 17.753 -11.474 1.00 . A A . 123 ARG CD 1 1
2 4043 1 1 123 ARG CG C -6.992 18.978 -10.921 1.00 . A A . 123 ARG CG 1 1
2 4044 1 1 123 ARG CZ C -6.066 16.038 -12.161 1.00 . A A . 123 ARG CZ 1 1
2 4045 1 1 123 ARG H H -3.856 20.705 -11.054 1.00 . A A . 123 ARG H 1 1
2 4046 1 1 123 ARG HA H -4.847 18.279 -12.399 1.00 . A A . 123 ARG HA 1 1
2 4047 1 1 123 ARG HB2 H -6.312 20.829 -11.708 1.00 . A A . 123 ARG HB2 1 1
2 4048 1 1 123 ARG HB3 H -6.913 19.702 -12.916 1.00 . A A . 123 ARG HB3 1 1
2 4049 1 1 123 ARG HD2 H -7.947 17.092 -10.652 1.00 . A A . 123 ARG HD2 1 1
2 4050 1 1 123 ARG HD3 H -8.635 18.079 -11.938 1.00 . A A . 123 ARG HD3 1 1
2 4051 1 1 123 ARG HE H -7.043 17.261 -13.408 1.00 . A A . 123 ARG HE 1 1
2 4052 1 1 123 ARG HG2 H -6.238 18.651 -10.220 1.00 . A A . 123 ARG HG2 1 1
2 4053 1 1 123 ARG HG3 H -7.708 19.606 -10.413 1.00 . A A . 123 ARG HG3 1 1
2 4054 1 1 123 ARG HH11 H -6.408 16.096 -10.159 1.00 . A A . 123 ARG HH11 1 1
2 4055 1 1 123 ARG HH12 H -5.223 14.936 -10.680 1.00 . A A . 123 ARG HH12 1 1
2 4056 1 1 123 ARG HH21 H -5.551 15.703 -14.090 1.00 . A A . 123 ARG HH21 1 1
2 4057 1 1 123 ARG HH22 H -4.747 14.695 -12.929 1.00 . A A . 123 ARG HH22 1 1
2 4058 1 1 123 ARG N N -3.993 19.751 -11.233 1.00 . A A . 123 ARG N 1 1
2 4059 1 1 123 ARG NE N -6.921 17.016 -12.459 1.00 . A A . 123 ARG NE 1 1
2 4060 1 1 123 ARG NH1 N -5.888 15.657 -10.900 1.00 . A A . 123 ARG NH1 1 1
2 4061 1 1 123 ARG NH2 N -5.401 15.431 -13.136 1.00 . A A . 123 ARG NH2 1 1
2 4062 1 1 123 ARG O O -5.056 20.793 -14.238 1.00 . A A . 123 ARG O 1 1
3 4063 1 1 1 MET C C -4.749 13.837 -19.643 1.00 . A A . 1 MET C 1 1
3 4064 1 1 1 MET CA C -4.831 14.819 -20.811 1.00 . A A . 1 MET CA 1 1
3 4065 1 1 1 MET CB C -5.547 14.155 -21.993 1.00 . A A . 1 MET CB 1 1
3 4066 1 1 1 MET CE C -7.348 11.752 -23.067 1.00 . A A . 1 MET CE 1 1
3 4067 1 1 1 MET CG C -4.877 12.878 -22.488 1.00 . A A . 1 MET CG 1 1
3 4068 1 1 1 MET H1 H -3.546 15.879 -22.063 1.00 . A A . 1 MET H1 1 1
3 4069 1 1 1 MET H2 H -2.873 14.453 -21.431 1.00 . A A . 1 MET H2 1 1
3 4070 1 1 1 MET H3 H -3.041 15.821 -20.448 1.00 . A A . 1 MET H3 1 1
3 4071 1 1 1 MET HA H -5.398 15.684 -20.497 1.00 . A A . 1 MET HA 1 1
3 4072 1 1 1 MET HB2 H -6.556 13.912 -21.696 1.00 . A A . 1 MET HB2 1 1
3 4073 1 1 1 MET HB3 H -5.585 14.858 -22.815 1.00 . A A . 1 MET HB3 1 1
3 4074 1 1 1 MET HE1 H -8.005 11.277 -23.780 1.00 . A A . 1 MET HE1 1 1
3 4075 1 1 1 MET HE2 H -7.793 12.677 -22.727 1.00 . A A . 1 MET HE2 1 1
3 4076 1 1 1 MET HE3 H -7.198 11.094 -22.224 1.00 . A A . 1 MET HE3 1 1
3 4077 1 1 1 MET HG2 H -3.879 13.119 -22.827 1.00 . A A . 1 MET HG2 1 1
3 4078 1 1 1 MET HG3 H -4.816 12.179 -21.669 1.00 . A A . 1 MET HG3 1 1
3 4079 1 1 1 MET N N -3.482 15.273 -21.216 1.00 . A A . 1 MET N 1 1
3 4080 1 1 1 MET O O -5.735 13.178 -19.307 1.00 . A A . 1 MET O 1 1
3 4081 1 1 1 MET SD S -5.773 12.097 -23.847 1.00 . A A . 1 MET SD 1 1
3 4082 1 1 2 LEU C C -4.032 13.320 -16.649 1.00 . A A . 2 LEU C 1 1
3 4083 1 1 2 LEU CA C -3.371 12.811 -17.924 1.00 . A A . 2 LEU CA 1 1
3 4084 1 1 2 LEU CB C -1.875 12.583 -17.686 1.00 . A A . 2 LEU CB 1 1
3 4085 1 1 2 LEU CD1 C -2.080 10.208 -16.892 1.00 . A A . 2 LEU CD1 1 1
3 4086 1 1 2 LEU CD2 C -0.037 11.536 -16.341 1.00 . A A . 2 LEU CD2 1 1
3 4087 1 1 2 LEU CG C -1.539 11.593 -16.567 1.00 . A A . 2 LEU CG 1 1
3 4088 1 1 2 LEU H H -2.833 14.315 -19.309 1.00 . A A . 2 LEU H 1 1
3 4089 1 1 2 LEU HA H -3.828 11.872 -18.197 1.00 . A A . 2 LEU HA 1 1
3 4090 1 1 2 LEU HB2 H -1.439 12.216 -18.604 1.00 . A A . 2 LEU HB2 1 1
3 4091 1 1 2 LEU HB3 H -1.421 13.532 -17.446 1.00 . A A . 2 LEU HB3 1 1
3 4092 1 1 2 LEU HD11 H -1.649 9.861 -17.821 1.00 . A A . 2 LEU HD11 1 1
3 4093 1 1 2 LEU HD12 H -3.154 10.255 -16.989 1.00 . A A . 2 LEU HD12 1 1
3 4094 1 1 2 LEU HD13 H -1.820 9.525 -16.096 1.00 . A A . 2 LEU HD13 1 1
3 4095 1 1 2 LEU HD21 H 0.181 10.824 -15.559 1.00 . A A . 2 LEU HD21 1 1
3 4096 1 1 2 LEU HD22 H 0.320 12.513 -16.050 1.00 . A A . 2 LEU HD22 1 1
3 4097 1 1 2 LEU HD23 H 0.453 11.231 -17.254 1.00 . A A . 2 LEU HD23 1 1
3 4098 1 1 2 LEU HG H -2.004 11.927 -15.650 1.00 . A A . 2 LEU HG 1 1
3 4099 1 1 2 LEU N N -3.578 13.743 -19.025 1.00 . A A . 2 LEU N 1 1
3 4100 1 1 2 LEU O O -3.672 14.375 -16.126 1.00 . A A . 2 LEU O 1 1
3 4101 1 1 3 SER C C -5.289 11.967 -13.808 1.00 . A A . 3 SER C 1 1
3 4102 1 1 3 SER CA C -5.701 12.912 -14.936 1.00 . A A . 3 SER CA 1 1
3 4103 1 1 3 SER CB C -7.213 12.862 -15.165 1.00 . A A . 3 SER CB 1 1
3 4104 1 1 3 SER H H -5.277 11.761 -16.648 1.00 . A A . 3 SER H 1 1
3 4105 1 1 3 SER HA H -5.420 13.920 -14.666 1.00 . A A . 3 SER HA 1 1
3 4106 1 1 3 SER HB2 H -7.716 12.780 -14.213 1.00 . A A . 3 SER HB2 1 1
3 4107 1 1 3 SER HB3 H -7.529 13.767 -15.663 1.00 . A A . 3 SER HB3 1 1
3 4108 1 1 3 SER HG H -8.033 12.060 -16.762 1.00 . A A . 3 SER HG 1 1
3 4109 1 1 3 SER N N -5.010 12.571 -16.165 1.00 . A A . 3 SER N 1 1
3 4110 1 1 3 SER O O -4.970 10.803 -14.059 1.00 . A A . 3 SER O 1 1
3 4111 1 1 3 SER OG O -7.574 11.746 -15.970 1.00 . A A . 3 SER OG 1 1
3 4112 1 1 4 GLN C C -3.480 11.141 -11.546 1.00 . A A . 4 GLN C 1 1
3 4113 1 1 4 GLN CA C -4.891 11.706 -11.394 1.00 . A A . 4 GLN CA 1 1
3 4114 1 1 4 GLN CB C -5.892 10.577 -11.108 1.00 . A A . 4 GLN CB 1 1
3 4115 1 1 4 GLN CD C -7.948 12.083 -11.095 1.00 . A A . 4 GLN CD 1 1
3 4116 1 1 4 GLN CG C -7.152 11.017 -10.366 1.00 . A A . 4 GLN CG 1 1
3 4117 1 1 4 GLN H H -5.557 13.414 -12.457 1.00 . A A . 4 GLN H 1 1
3 4118 1 1 4 GLN HA H -4.893 12.384 -10.553 1.00 . A A . 4 GLN HA 1 1
3 4119 1 1 4 GLN HB2 H -6.193 10.138 -12.047 1.00 . A A . 4 GLN HB2 1 1
3 4120 1 1 4 GLN HB3 H -5.398 9.821 -10.514 1.00 . A A . 4 GLN HB3 1 1
3 4121 1 1 4 GLN HE21 H -7.028 13.519 -10.078 1.00 . A A . 4 GLN HE21 1 1
3 4122 1 1 4 GLN HE22 H -8.224 14.049 -11.213 1.00 . A A . 4 GLN HE22 1 1
3 4123 1 1 4 GLN HG2 H -7.788 10.156 -10.225 1.00 . A A . 4 GLN HG2 1 1
3 4124 1 1 4 GLN HG3 H -6.861 11.406 -9.401 1.00 . A A . 4 GLN HG3 1 1
3 4125 1 1 4 GLN N N -5.285 12.482 -12.575 1.00 . A A . 4 GLN N 1 1
3 4126 1 1 4 GLN NE2 N -7.703 13.342 -10.764 1.00 . A A . 4 GLN NE2 1 1
3 4127 1 1 4 GLN O O -3.295 9.970 -11.875 1.00 . A A . 4 GLN O 1 1
3 4128 1 1 4 GLN OE1 O -8.793 11.779 -11.929 1.00 . A A . 4 GLN OE1 1 1
3 4129 1 1 5 THR C C -0.610 10.631 -10.430 1.00 . A A . 5 THR C 1 1
3 4130 1 1 5 THR CA C -1.091 11.631 -11.482 1.00 . A A . 5 THR CA 1 1
3 4131 1 1 5 THR CB C -0.213 12.895 -11.435 1.00 . A A . 5 THR CB 1 1
3 4132 1 1 5 THR CG2 C -0.241 13.623 -12.772 1.00 . A A . 5 THR CG2 1 1
3 4133 1 1 5 THR H H -2.708 12.890 -10.981 1.00 . A A . 5 THR H 1 1
3 4134 1 1 5 THR HA H -0.987 11.186 -12.461 1.00 . A A . 5 THR HA 1 1
3 4135 1 1 5 THR HB H 0.805 12.599 -11.219 1.00 . A A . 5 THR HB 1 1
3 4136 1 1 5 THR HG1 H -0.195 14.609 -10.429 1.00 . A A . 5 THR HG1 1 1
3 4137 1 1 5 THR HG21 H 0.371 14.511 -12.713 1.00 . A A . 5 THR HG21 1 1
3 4138 1 1 5 THR HG22 H -1.257 13.901 -13.011 1.00 . A A . 5 THR HG22 1 1
3 4139 1 1 5 THR HG23 H 0.144 12.971 -13.544 1.00 . A A . 5 THR HG23 1 1
3 4140 1 1 5 THR N N -2.492 11.989 -11.298 1.00 . A A . 5 THR N 1 1
3 4141 1 1 5 THR O O 0.083 9.666 -10.751 1.00 . A A . 5 THR O 1 1
3 4142 1 1 5 THR OG1 O -0.682 13.768 -10.391 1.00 . A A . 5 THR OG1 1 1
3 4143 1 1 6 LEU C C -1.779 9.645 -7.213 1.00 . A A . 6 LEU C 1 1
3 4144 1 1 6 LEU CA C -0.573 9.988 -8.084 1.00 . A A . 6 LEU CA 1 1
3 4145 1 1 6 LEU CB C 0.516 10.653 -7.230 1.00 . A A . 6 LEU CB 1 1
3 4146 1 1 6 LEU CD1 C 1.917 8.624 -6.779 1.00 . A A . 6 LEU CD1 1 1
3 4147 1 1 6 LEU CD2 C 2.038 10.586 -5.236 1.00 . A A . 6 LEU CD2 1 1
3 4148 1 1 6 LEU CG C 1.139 9.765 -6.148 1.00 . A A . 6 LEU CG 1 1
3 4149 1 1 6 LEU H H -1.510 11.665 -8.980 1.00 . A A . 6 LEU H 1 1
3 4150 1 1 6 LEU HA H -0.179 9.078 -8.516 1.00 . A A . 6 LEU HA 1 1
3 4151 1 1 6 LEU HB2 H 1.303 10.989 -7.887 1.00 . A A . 6 LEU HB2 1 1
3 4152 1 1 6 LEU HB3 H 0.083 11.516 -6.746 1.00 . A A . 6 LEU HB3 1 1
3 4153 1 1 6 LEU HD11 H 1.248 8.015 -7.368 1.00 . A A . 6 LEU HD11 1 1
3 4154 1 1 6 LEU HD12 H 2.364 8.018 -6.003 1.00 . A A . 6 LEU HD12 1 1
3 4155 1 1 6 LEU HD13 H 2.692 9.024 -7.414 1.00 . A A . 6 LEU HD13 1 1
3 4156 1 1 6 LEU HD21 H 2.476 9.943 -4.487 1.00 . A A . 6 LEU HD21 1 1
3 4157 1 1 6 LEU HD22 H 1.452 11.355 -4.753 1.00 . A A . 6 LEU HD22 1 1
3 4158 1 1 6 LEU HD23 H 2.821 11.044 -5.821 1.00 . A A . 6 LEU HD23 1 1
3 4159 1 1 6 LEU HG H 0.351 9.337 -5.545 1.00 . A A . 6 LEU HG 1 1
3 4160 1 1 6 LEU N N -0.971 10.870 -9.177 1.00 . A A . 6 LEU N 1 1
3 4161 1 1 6 LEU O O -1.741 8.703 -6.419 1.00 . A A . 6 LEU O 1 1
3 4162 1 1 7 LEU C C -4.621 8.828 -6.702 1.00 . A A . 7 LEU C 1 1
3 4163 1 1 7 LEU CA C -4.059 10.242 -6.571 1.00 . A A . 7 LEU CA 1 1
3 4164 1 1 7 LEU CB C -5.120 11.266 -6.986 1.00 . A A . 7 LEU CB 1 1
3 4165 1 1 7 LEU CD1 C -6.124 11.566 -4.706 1.00 . A A . 7 LEU CD1 1 1
3 4166 1 1 7 LEU CD2 C -7.425 12.219 -6.741 1.00 . A A . 7 LEU CD2 1 1
3 4167 1 1 7 LEU CG C -6.412 11.243 -6.162 1.00 . A A . 7 LEU CG 1 1
3 4168 1 1 7 LEU H H -2.826 11.129 -8.048 1.00 . A A . 7 LEU H 1 1
3 4169 1 1 7 LEU HA H -3.794 10.415 -5.540 1.00 . A A . 7 LEU HA 1 1
3 4170 1 1 7 LEU HB2 H -4.686 12.252 -6.906 1.00 . A A . 7 LEU HB2 1 1
3 4171 1 1 7 LEU HB3 H -5.377 11.089 -8.020 1.00 . A A . 7 LEU HB3 1 1
3 4172 1 1 7 LEU HD11 H -5.679 12.548 -4.635 1.00 . A A . 7 LEU HD11 1 1
3 4173 1 1 7 LEU HD12 H -5.442 10.831 -4.304 1.00 . A A . 7 LEU HD12 1 1
3 4174 1 1 7 LEU HD13 H -7.045 11.550 -4.142 1.00 . A A . 7 LEU HD13 1 1
3 4175 1 1 7 LEU HD21 H -8.324 12.207 -6.141 1.00 . A A . 7 LEU HD21 1 1
3 4176 1 1 7 LEU HD22 H -7.666 11.927 -7.754 1.00 . A A . 7 LEU HD22 1 1
3 4177 1 1 7 LEU HD23 H -7.008 13.214 -6.743 1.00 . A A . 7 LEU HD23 1 1
3 4178 1 1 7 LEU HG H -6.841 10.252 -6.204 1.00 . A A . 7 LEU HG 1 1
3 4179 1 1 7 LEU N N -2.853 10.415 -7.376 1.00 . A A . 7 LEU N 1 1
3 4180 1 1 7 LEU O O -4.816 8.141 -5.702 1.00 . A A . 7 LEU O 1 1
3 4181 1 1 8 GLU C C -4.508 5.967 -7.715 1.00 . A A . 8 GLU C 1 1
3 4182 1 1 8 GLU CA C -5.440 7.081 -8.183 1.00 . A A . 8 GLU CA 1 1
3 4183 1 1 8 GLU CB C -5.748 6.908 -9.670 1.00 . A A . 8 GLU CB 1 1
3 4184 1 1 8 GLU CD C -6.612 5.357 -11.462 1.00 . A A . 8 GLU CD 1 1
3 4185 1 1 8 GLU CG C -6.492 5.624 -9.980 1.00 . A A . 8 GLU CG 1 1
3 4186 1 1 8 GLU H H -4.619 8.952 -8.697 1.00 . A A . 8 GLU H 1 1
3 4187 1 1 8 GLU HA H -6.364 7.019 -7.622 1.00 . A A . 8 GLU HA 1 1
3 4188 1 1 8 GLU HB2 H -6.353 7.738 -10.002 1.00 . A A . 8 GLU HB2 1 1
3 4189 1 1 8 GLU HB3 H -4.820 6.903 -10.221 1.00 . A A . 8 GLU HB3 1 1
3 4190 1 1 8 GLU HG2 H -5.964 4.803 -9.522 1.00 . A A . 8 GLU HG2 1 1
3 4191 1 1 8 GLU HG3 H -7.484 5.690 -9.558 1.00 . A A . 8 GLU HG3 1 1
3 4192 1 1 8 GLU N N -4.851 8.389 -7.937 1.00 . A A . 8 GLU N 1 1
3 4193 1 1 8 GLU O O -4.960 4.948 -7.203 1.00 . A A . 8 GLU O 1 1
3 4194 1 1 8 GLU OE1 O -7.559 5.870 -12.089 1.00 . A A . 8 GLU OE1 1 1
3 4195 1 1 8 GLU OE2 O -5.761 4.625 -12.008 1.00 . A A . 8 GLU OE2 1 1
3 4196 1 1 9 MET C C -2.309 4.977 -5.944 1.00 . A A . 9 MET C 1 1
3 4197 1 1 9 MET CA C -2.206 5.202 -7.447 1.00 . A A . 9 MET CA 1 1
3 4198 1 1 9 MET CB C -0.799 5.681 -7.808 1.00 . A A . 9 MET CB 1 1
3 4199 1 1 9 MET CE C 2.193 5.570 -8.754 1.00 . A A . 9 MET CE 1 1
3 4200 1 1 9 MET CG C -0.529 5.700 -9.303 1.00 . A A . 9 MET CG 1 1
3 4201 1 1 9 MET H H -2.907 6.995 -8.329 1.00 . A A . 9 MET H 1 1
3 4202 1 1 9 MET HA H -2.402 4.270 -7.956 1.00 . A A . 9 MET HA 1 1
3 4203 1 1 9 MET HB2 H -0.664 6.684 -7.426 1.00 . A A . 9 MET HB2 1 1
3 4204 1 1 9 MET HB3 H -0.078 5.027 -7.341 1.00 . A A . 9 MET HB3 1 1
3 4205 1 1 9 MET HE1 H 3.187 5.973 -8.895 1.00 . A A . 9 MET HE1 1 1
3 4206 1 1 9 MET HE2 H 2.176 4.539 -9.072 1.00 . A A . 9 MET HE2 1 1
3 4207 1 1 9 MET HE3 H 1.926 5.631 -7.708 1.00 . A A . 9 MET HE3 1 1
3 4208 1 1 9 MET HG2 H -0.485 4.682 -9.660 1.00 . A A . 9 MET HG2 1 1
3 4209 1 1 9 MET HG3 H -1.338 6.219 -9.797 1.00 . A A . 9 MET HG3 1 1
3 4210 1 1 9 MET N N -3.204 6.173 -7.890 1.00 . A A . 9 MET N 1 1
3 4211 1 1 9 MET O O -2.259 3.843 -5.466 1.00 . A A . 9 MET O 1 1
3 4212 1 1 9 MET SD S 1.021 6.518 -9.720 1.00 . A A . 9 MET SD 1 1
3 4213 1 1 10 THR C C -3.937 5.344 -3.391 1.00 . A A . 10 THR C 1 1
3 4214 1 1 10 THR CA C -2.612 6.006 -3.765 1.00 . A A . 10 THR CA 1 1
3 4215 1 1 10 THR CB C -2.539 7.417 -3.150 1.00 . A A . 10 THR CB 1 1
3 4216 1 1 10 THR CG2 C -2.488 7.354 -1.631 1.00 . A A . 10 THR CG2 1 1
3 4217 1 1 10 THR H H -2.479 6.942 -5.652 1.00 . A A . 10 THR H 1 1
3 4218 1 1 10 THR HA H -1.798 5.416 -3.369 1.00 . A A . 10 THR HA 1 1
3 4219 1 1 10 THR HB H -3.418 7.972 -3.448 1.00 . A A . 10 THR HB 1 1
3 4220 1 1 10 THR HG1 H -1.539 8.421 -4.529 1.00 . A A . 10 THR HG1 1 1
3 4221 1 1 10 THR HG21 H -2.421 8.355 -1.231 1.00 . A A . 10 THR HG21 1 1
3 4222 1 1 10 THR HG22 H -1.623 6.785 -1.325 1.00 . A A . 10 THR HG22 1 1
3 4223 1 1 10 THR HG23 H -3.383 6.878 -1.260 1.00 . A A . 10 THR HG23 1 1
3 4224 1 1 10 THR N N -2.465 6.068 -5.209 1.00 . A A . 10 THR N 1 1
3 4225 1 1 10 THR O O -3.975 4.439 -2.559 1.00 . A A . 10 THR O 1 1
3 4226 1 1 10 THR OG1 O -1.370 8.091 -3.639 1.00 . A A . 10 THR OG1 1 1
3 4227 1 1 11 GLU C C -6.363 3.727 -4.054 1.00 . A A . 11 GLU C 1 1
3 4228 1 1 11 GLU CA C -6.345 5.234 -3.819 1.00 . A A . 11 GLU CA 1 1
3 4229 1 1 11 GLU CB C -7.354 5.917 -4.746 1.00 . A A . 11 GLU CB 1 1
3 4230 1 1 11 GLU CD C -8.313 7.556 -3.071 1.00 . A A . 11 GLU CD 1 1
3 4231 1 1 11 GLU CG C -7.613 7.377 -4.404 1.00 . A A . 11 GLU CG 1 1
3 4232 1 1 11 GLU H H -4.905 6.517 -4.692 1.00 . A A . 11 GLU H 1 1
3 4233 1 1 11 GLU HA H -6.620 5.433 -2.795 1.00 . A A . 11 GLU HA 1 1
3 4234 1 1 11 GLU HB2 H -6.979 5.872 -5.759 1.00 . A A . 11 GLU HB2 1 1
3 4235 1 1 11 GLU HB3 H -8.291 5.385 -4.698 1.00 . A A . 11 GLU HB3 1 1
3 4236 1 1 11 GLU HG2 H -6.666 7.894 -4.364 1.00 . A A . 11 GLU HG2 1 1
3 4237 1 1 11 GLU HG3 H -8.228 7.811 -5.178 1.00 . A A . 11 GLU HG3 1 1
3 4238 1 1 11 GLU N N -5.011 5.788 -4.043 1.00 . A A . 11 GLU N 1 1
3 4239 1 1 11 GLU O O -6.901 2.967 -3.246 1.00 . A A . 11 GLU O 1 1
3 4240 1 1 11 GLU OE1 O -7.636 7.529 -2.027 1.00 . A A . 11 GLU OE1 1 1
3 4241 1 1 11 GLU OE2 O -9.552 7.752 -3.067 1.00 . A A . 11 GLU OE2 1 1
3 4242 1 1 12 GLN C C -4.900 1.107 -4.473 1.00 . A A . 12 GLN C 1 1
3 4243 1 1 12 GLN CA C -5.700 1.889 -5.509 1.00 . A A . 12 GLN CA 1 1
3 4244 1 1 12 GLN CB C -5.088 1.706 -6.901 1.00 . A A . 12 GLN CB 1 1
3 4245 1 1 12 GLN CD C -4.482 0.112 -8.767 1.00 . A A . 12 GLN CD 1 1
3 4246 1 1 12 GLN CG C -5.018 0.255 -7.357 1.00 . A A . 12 GLN CG 1 1
3 4247 1 1 12 GLN H H -5.349 3.964 -5.762 1.00 . A A . 12 GLN H 1 1
3 4248 1 1 12 GLN HA H -6.713 1.512 -5.520 1.00 . A A . 12 GLN HA 1 1
3 4249 1 1 12 GLN HB2 H -5.679 2.257 -7.618 1.00 . A A . 12 GLN HB2 1 1
3 4250 1 1 12 GLN HB3 H -4.084 2.105 -6.895 1.00 . A A . 12 GLN HB3 1 1
3 4251 1 1 12 GLN HE21 H -5.555 -1.537 -9.042 1.00 . A A . 12 GLN HE21 1 1
3 4252 1 1 12 GLN HE22 H -4.587 -1.037 -10.382 1.00 . A A . 12 GLN HE22 1 1
3 4253 1 1 12 GLN HG2 H -4.370 -0.287 -6.687 1.00 . A A . 12 GLN HG2 1 1
3 4254 1 1 12 GLN HG3 H -6.012 -0.169 -7.318 1.00 . A A . 12 GLN HG3 1 1
3 4255 1 1 12 GLN N N -5.760 3.302 -5.159 1.00 . A A . 12 GLN N 1 1
3 4256 1 1 12 GLN NE2 N -4.916 -0.926 -9.466 1.00 . A A . 12 GLN NE2 1 1
3 4257 1 1 12 GLN O O -5.290 0.005 -4.084 1.00 . A A . 12 GLN O 1 1
3 4258 1 1 12 GLN OE1 O -3.687 0.932 -9.229 1.00 . A A . 12 GLN OE1 1 1
3 4259 1 1 13 MET C C -3.756 0.871 -1.706 1.00 . A A . 13 MET C 1 1
3 4260 1 1 13 MET CA C -2.964 1.043 -2.999 1.00 . A A . 13 MET CA 1 1
3 4261 1 1 13 MET CB C -1.692 1.857 -2.740 1.00 . A A . 13 MET CB 1 1
3 4262 1 1 13 MET CE C 1.482 1.930 -3.175 1.00 . A A . 13 MET CE 1 1
3 4263 1 1 13 MET CG C -0.764 1.229 -1.710 1.00 . A A . 13 MET CG 1 1
3 4264 1 1 13 MET H H -3.521 2.556 -4.380 1.00 . A A . 13 MET H 1 1
3 4265 1 1 13 MET HA H -2.687 0.065 -3.366 1.00 . A A . 13 MET HA 1 1
3 4266 1 1 13 MET HB2 H -1.149 1.960 -3.668 1.00 . A A . 13 MET HB2 1 1
3 4267 1 1 13 MET HB3 H -1.973 2.839 -2.387 1.00 . A A . 13 MET HB3 1 1
3 4268 1 1 13 MET HE1 H 0.812 2.368 -3.901 1.00 . A A . 13 MET HE1 1 1
3 4269 1 1 13 MET HE2 H 1.611 0.880 -3.393 1.00 . A A . 13 MET HE2 1 1
3 4270 1 1 13 MET HE3 H 2.440 2.428 -3.223 1.00 . A A . 13 MET HE3 1 1
3 4271 1 1 13 MET HG2 H -1.265 1.219 -0.754 1.00 . A A . 13 MET HG2 1 1
3 4272 1 1 13 MET HG3 H -0.550 0.213 -2.012 1.00 . A A . 13 MET HG3 1 1
3 4273 1 1 13 MET N N -3.791 1.682 -4.019 1.00 . A A . 13 MET N 1 1
3 4274 1 1 13 MET O O -3.649 -0.156 -1.033 1.00 . A A . 13 MET O 1 1
3 4275 1 1 13 MET SD S 0.794 2.121 -1.535 1.00 . A A . 13 MET SD 1 1
3 4276 1 1 14 ILE C C -6.412 0.641 -0.366 1.00 . A A . 14 ILE C 1 1
3 4277 1 1 14 ILE CA C -5.440 1.808 -0.216 1.00 . A A . 14 ILE CA 1 1
3 4278 1 1 14 ILE CB C -6.239 3.120 -0.027 1.00 . A A . 14 ILE CB 1 1
3 4279 1 1 14 ILE CD1 C -5.988 5.628 0.380 1.00 . A A . 14 ILE CD1 1 1
3 4280 1 1 14 ILE CG1 C -5.290 4.292 0.239 1.00 . A A . 14 ILE CG1 1 1
3 4281 1 1 14 ILE CG2 C -7.247 2.984 1.109 1.00 . A A . 14 ILE CG2 1 1
3 4282 1 1 14 ILE H H -4.551 2.699 -1.921 1.00 . A A . 14 ILE H 1 1
3 4283 1 1 14 ILE HA H -4.829 1.649 0.661 1.00 . A A . 14 ILE HA 1 1
3 4284 1 1 14 ILE HB H -6.786 3.313 -0.938 1.00 . A A . 14 ILE HB 1 1
3 4285 1 1 14 ILE HD11 H -6.503 5.864 -0.540 1.00 . A A . 14 ILE HD11 1 1
3 4286 1 1 14 ILE HD12 H -5.257 6.394 0.590 1.00 . A A . 14 ILE HD12 1 1
3 4287 1 1 14 ILE HD13 H -6.701 5.578 1.188 1.00 . A A . 14 ILE HD13 1 1
3 4288 1 1 14 ILE HG12 H -4.746 4.105 1.153 1.00 . A A . 14 ILE HG12 1 1
3 4289 1 1 14 ILE HG13 H -4.590 4.369 -0.580 1.00 . A A . 14 ILE HG13 1 1
3 4290 1 1 14 ILE HG21 H -7.779 3.918 1.231 1.00 . A A . 14 ILE HG21 1 1
3 4291 1 1 14 ILE HG22 H -6.728 2.743 2.025 1.00 . A A . 14 ILE HG22 1 1
3 4292 1 1 14 ILE HG23 H -7.950 2.200 0.874 1.00 . A A . 14 ILE HG23 1 1
3 4293 1 1 14 ILE N N -4.557 1.879 -1.374 1.00 . A A . 14 ILE N 1 1
3 4294 1 1 14 ILE O O -6.528 -0.201 0.524 1.00 . A A . 14 ILE O 1 1
3 4295 1 1 15 GLU C C -7.435 -1.846 -1.714 1.00 . A A . 15 GLU C 1 1
3 4296 1 1 15 GLU CA C -8.061 -0.456 -1.795 1.00 . A A . 15 GLU CA 1 1
3 4297 1 1 15 GLU CB C -8.664 -0.243 -3.182 1.00 . A A . 15 GLU CB 1 1
3 4298 1 1 15 GLU CD C -10.174 -1.194 -4.965 1.00 . A A . 15 GLU CD 1 1
3 4299 1 1 15 GLU CG C -9.812 -1.186 -3.497 1.00 . A A . 15 GLU CG 1 1
3 4300 1 1 15 GLU H H -6.907 1.272 -2.197 1.00 . A A . 15 GLU H 1 1
3 4301 1 1 15 GLU HA H -8.848 -0.383 -1.051 1.00 . A A . 15 GLU HA 1 1
3 4302 1 1 15 GLU HB2 H -9.029 0.771 -3.252 1.00 . A A . 15 GLU HB2 1 1
3 4303 1 1 15 GLU HB3 H -7.892 -0.391 -3.923 1.00 . A A . 15 GLU HB3 1 1
3 4304 1 1 15 GLU HG2 H -9.528 -2.186 -3.206 1.00 . A A . 15 GLU HG2 1 1
3 4305 1 1 15 GLU HG3 H -10.679 -0.879 -2.929 1.00 . A A . 15 GLU HG3 1 1
3 4306 1 1 15 GLU N N -7.077 0.584 -1.515 1.00 . A A . 15 GLU N 1 1
3 4307 1 1 15 GLU O O -7.997 -2.744 -1.095 1.00 . A A . 15 GLU O 1 1
3 4308 1 1 15 GLU OE1 O -10.723 -0.190 -5.455 1.00 . A A . 15 GLU OE1 1 1
3 4309 1 1 15 GLU OE2 O -9.915 -2.216 -5.636 1.00 . A A . 15 GLU OE2 1 1
3 4310 1 1 16 VAL C C -5.249 -3.725 -0.900 1.00 . A A . 16 VAL C 1 1
3 4311 1 1 16 VAL CA C -5.570 -3.298 -2.328 1.00 . A A . 16 VAL CA 1 1
3 4312 1 1 16 VAL CB C -4.266 -3.249 -3.160 1.00 . A A . 16 VAL CB 1 1
3 4313 1 1 16 VAL CG1 C -3.495 -4.556 -3.049 1.00 . A A . 16 VAL CG1 1 1
3 4314 1 1 16 VAL CG2 C -4.577 -2.949 -4.617 1.00 . A A . 16 VAL CG2 1 1
3 4315 1 1 16 VAL H H -5.878 -1.257 -2.827 1.00 . A A . 16 VAL H 1 1
3 4316 1 1 16 VAL HA H -6.227 -4.037 -2.770 1.00 . A A . 16 VAL HA 1 1
3 4317 1 1 16 VAL HB H -3.644 -2.456 -2.777 1.00 . A A . 16 VAL HB 1 1
3 4318 1 1 16 VAL HG11 H -2.603 -4.501 -3.655 1.00 . A A . 16 VAL HG11 1 1
3 4319 1 1 16 VAL HG12 H -4.116 -5.370 -3.394 1.00 . A A . 16 VAL HG12 1 1
3 4320 1 1 16 VAL HG13 H -3.219 -4.725 -2.019 1.00 . A A . 16 VAL HG13 1 1
3 4321 1 1 16 VAL HG21 H -5.193 -3.738 -5.022 1.00 . A A . 16 VAL HG21 1 1
3 4322 1 1 16 VAL HG22 H -3.656 -2.886 -5.177 1.00 . A A . 16 VAL HG22 1 1
3 4323 1 1 16 VAL HG23 H -5.105 -2.009 -4.685 1.00 . A A . 16 VAL HG23 1 1
3 4324 1 1 16 VAL N N -6.273 -2.016 -2.341 1.00 . A A . 16 VAL N 1 1
3 4325 1 1 16 VAL O O -5.442 -4.884 -0.530 1.00 . A A . 16 VAL O 1 1
3 4326 1 1 17 ALA C C -5.709 -3.463 2.074 1.00 . A A . 17 ALA C 1 1
3 4327 1 1 17 ALA CA C -4.459 -3.063 1.297 1.00 . A A . 17 ALA CA 1 1
3 4328 1 1 17 ALA CB C -3.798 -1.852 1.937 1.00 . A A . 17 ALA CB 1 1
3 4329 1 1 17 ALA H H -4.658 -1.870 -0.441 1.00 . A A . 17 ALA H 1 1
3 4330 1 1 17 ALA HA H -3.755 -3.883 1.318 1.00 . A A . 17 ALA HA 1 1
3 4331 1 1 17 ALA HB1 H -4.494 -1.025 1.941 1.00 . A A . 17 ALA HB1 1 1
3 4332 1 1 17 ALA HB2 H -2.918 -1.580 1.374 1.00 . A A . 17 ALA HB2 1 1
3 4333 1 1 17 ALA HB3 H -3.518 -2.092 2.952 1.00 . A A . 17 ALA HB3 1 1
3 4334 1 1 17 ALA N N -4.784 -2.781 -0.094 1.00 . A A . 17 ALA N 1 1
3 4335 1 1 17 ALA O O -5.708 -4.453 2.807 1.00 . A A . 17 ALA O 1 1
3 4336 1 1 18 GLU C C -8.630 -4.298 2.119 1.00 . A A . 18 GLU C 1 1
3 4337 1 1 18 GLU CA C -8.038 -2.959 2.558 1.00 . A A . 18 GLU CA 1 1
3 4338 1 1 18 GLU CB C -9.005 -1.816 2.270 1.00 . A A . 18 GLU CB 1 1
3 4339 1 1 18 GLU CD C -9.684 0.537 2.887 1.00 . A A . 18 GLU CD 1 1
3 4340 1 1 18 GLU CG C -8.593 -0.511 2.924 1.00 . A A . 18 GLU CG 1 1
3 4341 1 1 18 GLU H H -6.713 -1.913 1.304 1.00 . A A . 18 GLU H 1 1
3 4342 1 1 18 GLU HA H -7.849 -2.996 3.622 1.00 . A A . 18 GLU HA 1 1
3 4343 1 1 18 GLU HB2 H -9.048 -1.657 1.202 1.00 . A A . 18 GLU HB2 1 1
3 4344 1 1 18 GLU HB3 H -9.978 -2.079 2.621 1.00 . A A . 18 GLU HB3 1 1
3 4345 1 1 18 GLU HG2 H -8.340 -0.707 3.956 1.00 . A A . 18 GLU HG2 1 1
3 4346 1 1 18 GLU HG3 H -7.725 -0.123 2.410 1.00 . A A . 18 GLU HG3 1 1
3 4347 1 1 18 GLU N N -6.776 -2.696 1.895 1.00 . A A . 18 GLU N 1 1
3 4348 1 1 18 GLU O O -9.126 -5.066 2.944 1.00 . A A . 18 GLU O 1 1
3 4349 1 1 18 GLU OE1 O -10.095 0.940 1.780 1.00 . A A . 18 GLU OE1 1 1
3 4350 1 1 18 GLU OE2 O -10.146 0.954 3.972 1.00 . A A . 18 GLU OE2 1 1
3 4351 1 1 19 LYS C C -8.184 -7.007 0.742 1.00 . A A . 19 LYS C 1 1
3 4352 1 1 19 LYS CA C -9.058 -5.846 0.288 1.00 . A A . 19 LYS CA 1 1
3 4353 1 1 19 LYS CB C -9.132 -5.801 -1.241 1.00 . A A . 19 LYS CB 1 1
3 4354 1 1 19 LYS CD C -10.349 -4.988 -3.285 1.00 . A A . 19 LYS CD 1 1
3 4355 1 1 19 LYS CE C -11.627 -4.347 -3.807 1.00 . A A . 19 LYS CE 1 1
3 4356 1 1 19 LYS CG C -10.315 -5.004 -1.767 1.00 . A A . 19 LYS CG 1 1
3 4357 1 1 19 LYS H H -8.170 -3.919 0.209 1.00 . A A . 19 LYS H 1 1
3 4358 1 1 19 LYS HA H -10.054 -5.995 0.679 1.00 . A A . 19 LYS HA 1 1
3 4359 1 1 19 LYS HB2 H -8.225 -5.356 -1.620 1.00 . A A . 19 LYS HB2 1 1
3 4360 1 1 19 LYS HB3 H -9.209 -6.811 -1.616 1.00 . A A . 19 LYS HB3 1 1
3 4361 1 1 19 LYS HD2 H -9.502 -4.427 -3.651 1.00 . A A . 19 LYS HD2 1 1
3 4362 1 1 19 LYS HD3 H -10.294 -6.004 -3.649 1.00 . A A . 19 LYS HD3 1 1
3 4363 1 1 19 LYS HE2 H -12.464 -4.967 -3.525 1.00 . A A . 19 LYS HE2 1 1
3 4364 1 1 19 LYS HE3 H -11.736 -3.370 -3.360 1.00 . A A . 19 LYS HE3 1 1
3 4365 1 1 19 LYS HG2 H -11.229 -5.450 -1.402 1.00 . A A . 19 LYS HG2 1 1
3 4366 1 1 19 LYS HG3 H -10.240 -3.989 -1.406 1.00 . A A . 19 LYS HG3 1 1
3 4367 1 1 19 LYS HZ1 H -11.410 -5.122 -5.737 1.00 . A A . 19 LYS HZ1 1 1
3 4368 1 1 19 LYS HZ2 H -10.866 -3.521 -5.572 1.00 . A A . 19 LYS HZ2 1 1
3 4369 1 1 19 LYS HZ3 H -12.528 -3.851 -5.629 1.00 . A A . 19 LYS HZ3 1 1
3 4370 1 1 19 LYS N N -8.563 -4.581 0.823 1.00 . A A . 19 LYS N 1 1
3 4371 1 1 19 LYS NZ N -11.608 -4.203 -5.287 1.00 . A A . 19 LYS NZ 1 1
3 4372 1 1 19 LYS O O -8.673 -8.116 0.954 1.00 . A A . 19 LYS O 1 1
3 4373 1 1 20 GLY C C -6.283 -8.069 2.866 1.00 . A A . 20 GLY C 1 1
3 4374 1 1 20 GLY CA C -5.988 -7.753 1.414 1.00 . A A . 20 GLY CA 1 1
3 4375 1 1 20 GLY H H -6.543 -5.861 0.643 1.00 . A A . 20 GLY H 1 1
3 4376 1 1 20 GLY HA2 H -6.092 -8.654 0.827 1.00 . A A . 20 GLY HA2 1 1
3 4377 1 1 20 GLY HA3 H -4.975 -7.393 1.331 1.00 . A A . 20 GLY HA3 1 1
3 4378 1 1 20 GLY N N -6.891 -6.746 0.894 1.00 . A A . 20 GLY N 1 1
3 4379 1 1 20 GLY O O -6.250 -9.228 3.279 1.00 . A A . 20 GLY O 1 1
3 4380 1 1 21 ALA C C -8.288 -7.946 5.139 1.00 . A A . 21 ALA C 1 1
3 4381 1 1 21 ALA CA C -6.965 -7.196 5.034 1.00 . A A . 21 ALA CA 1 1
3 4382 1 1 21 ALA CB C -7.062 -5.842 5.726 1.00 . A A . 21 ALA CB 1 1
3 4383 1 1 21 ALA H H -6.534 -6.124 3.260 1.00 . A A . 21 ALA H 1 1
3 4384 1 1 21 ALA HA H -6.196 -7.774 5.525 1.00 . A A . 21 ALA HA 1 1
3 4385 1 1 21 ALA HB1 H -6.117 -5.328 5.643 1.00 . A A . 21 ALA HB1 1 1
3 4386 1 1 21 ALA HB2 H -7.305 -5.986 6.768 1.00 . A A . 21 ALA HB2 1 1
3 4387 1 1 21 ALA HB3 H -7.836 -5.252 5.256 1.00 . A A . 21 ALA HB3 1 1
3 4388 1 1 21 ALA N N -6.583 -7.030 3.639 1.00 . A A . 21 ALA N 1 1
3 4389 1 1 21 ALA O O -8.454 -8.826 5.983 1.00 . A A . 21 ALA O 1 1
3 4390 1 1 22 ASP C C -10.338 -9.740 3.833 1.00 . A A . 22 ASP C 1 1
3 4391 1 1 22 ASP CA C -10.515 -8.267 4.197 1.00 . A A . 22 ASP CA 1 1
3 4392 1 1 22 ASP CB C -11.408 -7.573 3.165 1.00 . A A . 22 ASP CB 1 1
3 4393 1 1 22 ASP CG C -12.777 -8.210 3.049 1.00 . A A . 22 ASP CG 1 1
3 4394 1 1 22 ASP H H -9.037 -6.851 3.648 1.00 . A A . 22 ASP H 1 1
3 4395 1 1 22 ASP HA H -10.979 -8.200 5.168 1.00 . A A . 22 ASP HA 1 1
3 4396 1 1 22 ASP HB2 H -11.538 -6.541 3.449 1.00 . A A . 22 ASP HB2 1 1
3 4397 1 1 22 ASP HB3 H -10.927 -7.618 2.198 1.00 . A A . 22 ASP HB3 1 1
3 4398 1 1 22 ASP N N -9.220 -7.596 4.264 1.00 . A A . 22 ASP N 1 1
3 4399 1 1 22 ASP O O -11.026 -10.614 4.360 1.00 . A A . 22 ASP O 1 1
3 4400 1 1 22 ASP OD1 O -13.678 -7.839 3.833 1.00 . A A . 22 ASP OD1 1 1
3 4401 1 1 22 ASP OD2 O -12.965 -9.070 2.165 1.00 . A A . 22 ASP OD2 1 1
3 4402 1 1 23 ARG C C -8.438 -12.170 3.620 1.00 . A A . 23 ARG C 1 1
3 4403 1 1 23 ARG CA C -9.102 -11.364 2.504 1.00 . A A . 23 ARG CA 1 1
3 4404 1 1 23 ARG CB C -8.218 -11.319 1.257 1.00 . A A . 23 ARG CB 1 1
3 4405 1 1 23 ARG CD C -7.344 -12.555 -0.747 1.00 . A A . 23 ARG CD 1 1
3 4406 1 1 23 ARG CG C -7.908 -12.682 0.661 1.00 . A A . 23 ARG CG 1 1
3 4407 1 1 23 ARG CZ C -8.130 -11.937 -3.014 1.00 . A A . 23 ARG CZ 1 1
3 4408 1 1 23 ARG H H -8.875 -9.261 2.560 1.00 . A A . 23 ARG H 1 1
3 4409 1 1 23 ARG HA H -10.040 -11.834 2.250 1.00 . A A . 23 ARG HA 1 1
3 4410 1 1 23 ARG HB2 H -8.713 -10.727 0.505 1.00 . A A . 23 ARG HB2 1 1
3 4411 1 1 23 ARG HB3 H -7.281 -10.843 1.514 1.00 . A A . 23 ARG HB3 1 1
3 4412 1 1 23 ARG HD2 H -6.560 -11.812 -0.742 1.00 . A A . 23 ARG HD2 1 1
3 4413 1 1 23 ARG HD3 H -6.931 -13.509 -1.042 1.00 . A A . 23 ARG HD3 1 1
3 4414 1 1 23 ARG HE H -9.294 -12.087 -1.391 1.00 . A A . 23 ARG HE 1 1
3 4415 1 1 23 ARG HG2 H -7.182 -13.181 1.287 1.00 . A A . 23 ARG HG2 1 1
3 4416 1 1 23 ARG HG3 H -8.818 -13.264 0.625 1.00 . A A . 23 ARG HG3 1 1
3 4417 1 1 23 ARG HH11 H -6.111 -12.120 -2.859 1.00 . A A . 23 ARG HH11 1 1
3 4418 1 1 23 ARG HH12 H -6.708 -11.782 -4.455 1.00 . A A . 23 ARG HH12 1 1
3 4419 1 1 23 ARG HH21 H -10.084 -11.628 -3.494 1.00 . A A . 23 ARG HH21 1 1
3 4420 1 1 23 ARG HH22 H -8.959 -11.538 -4.823 1.00 . A A . 23 ARG HH22 1 1
3 4421 1 1 23 ARG N N -9.391 -10.006 2.944 1.00 . A A . 23 ARG N 1 1
3 4422 1 1 23 ARG NE N -8.370 -12.159 -1.719 1.00 . A A . 23 ARG NE 1 1
3 4423 1 1 23 ARG NH1 N -6.886 -11.950 -3.478 1.00 . A A . 23 ARG NH1 1 1
3 4424 1 1 23 ARG NH2 N -9.135 -11.673 -3.840 1.00 . A A . 23 ARG NH2 1 1
3 4425 1 1 23 ARG O O -8.666 -13.373 3.750 1.00 . A A . 23 ARG O 1 1
3 4426 1 1 24 TYR C C -8.092 -12.372 6.661 1.00 . A A . 24 TYR C 1 1
3 4427 1 1 24 TYR CA C -7.021 -12.133 5.598 1.00 . A A . 24 TYR CA 1 1
3 4428 1 1 24 TYR CB C -5.897 -11.249 6.158 1.00 . A A . 24 TYR CB 1 1
3 4429 1 1 24 TYR CD1 C -4.037 -12.704 7.056 1.00 . A A . 24 TYR CD1 1 1
3 4430 1 1 24 TYR CD2 C -5.469 -11.620 8.623 1.00 . A A . 24 TYR CD2 1 1
3 4431 1 1 24 TYR CE1 C -3.321 -13.267 8.095 1.00 . A A . 24 TYR CE1 1 1
3 4432 1 1 24 TYR CE2 C -4.758 -12.179 9.667 1.00 . A A . 24 TYR CE2 1 1
3 4433 1 1 24 TYR CG C -5.122 -11.872 7.300 1.00 . A A . 24 TYR CG 1 1
3 4434 1 1 24 TYR CZ C -3.686 -13.001 9.398 1.00 . A A . 24 TYR CZ 1 1
3 4435 1 1 24 TYR H H -7.418 -10.561 4.230 1.00 . A A . 24 TYR H 1 1
3 4436 1 1 24 TYR HA H -6.610 -13.085 5.292 1.00 . A A . 24 TYR HA 1 1
3 4437 1 1 24 TYR HB2 H -5.197 -11.029 5.369 1.00 . A A . 24 TYR HB2 1 1
3 4438 1 1 24 TYR HB3 H -6.327 -10.324 6.515 1.00 . A A . 24 TYR HB3 1 1
3 4439 1 1 24 TYR HD1 H -3.751 -12.910 6.037 1.00 . A A . 24 TYR HD1 1 1
3 4440 1 1 24 TYR HD2 H -6.309 -10.975 8.831 1.00 . A A . 24 TYR HD2 1 1
3 4441 1 1 24 TYR HE1 H -2.480 -13.911 7.886 1.00 . A A . 24 TYR HE1 1 1
3 4442 1 1 24 TYR HE2 H -5.045 -11.971 10.690 1.00 . A A . 24 TYR HE2 1 1
3 4443 1 1 24 TYR HH H -2.032 -13.446 10.269 1.00 . A A . 24 TYR HH 1 1
3 4444 1 1 24 TYR N N -7.626 -11.502 4.429 1.00 . A A . 24 TYR N 1 1
3 4445 1 1 24 TYR O O -8.069 -13.375 7.377 1.00 . A A . 24 TYR O 1 1
3 4446 1 1 24 TYR OH O -2.971 -13.557 10.434 1.00 . A A . 24 TYR OH 1 1
3 4447 1 1 25 GLN C C -11.035 -12.743 7.303 1.00 . A A . 25 GLN C 1 1
3 4448 1 1 25 GLN CA C -10.167 -11.537 7.652 1.00 . A A . 25 GLN CA 1 1
3 4449 1 1 25 GLN CB C -10.987 -10.245 7.586 1.00 . A A . 25 GLN CB 1 1
3 4450 1 1 25 GLN CD C -13.132 -9.040 8.144 1.00 . A A . 25 GLN CD 1 1
3 4451 1 1 25 GLN CG C -12.332 -10.320 8.289 1.00 . A A . 25 GLN CG 1 1
3 4452 1 1 25 GLN H H -8.964 -10.649 6.154 1.00 . A A . 25 GLN H 1 1
3 4453 1 1 25 GLN HA H -9.780 -11.661 8.651 1.00 . A A . 25 GLN HA 1 1
3 4454 1 1 25 GLN HB2 H -10.415 -9.450 8.041 1.00 . A A . 25 GLN HB2 1 1
3 4455 1 1 25 GLN HB3 H -11.161 -9.999 6.549 1.00 . A A . 25 GLN HB3 1 1
3 4456 1 1 25 GLN HE21 H -13.868 -9.671 6.410 1.00 . A A . 25 GLN HE21 1 1
3 4457 1 1 25 GLN HE22 H -14.394 -8.107 6.924 1.00 . A A . 25 GLN HE22 1 1
3 4458 1 1 25 GLN HG2 H -12.901 -11.134 7.864 1.00 . A A . 25 GLN HG2 1 1
3 4459 1 1 25 GLN HG3 H -12.165 -10.507 9.340 1.00 . A A . 25 GLN HG3 1 1
3 4460 1 1 25 GLN N N -9.035 -11.439 6.738 1.00 . A A . 25 GLN N 1 1
3 4461 1 1 25 GLN NE2 N -13.874 -8.930 7.053 1.00 . A A . 25 GLN NE2 1 1
3 4462 1 1 25 GLN O O -11.472 -13.483 8.182 1.00 . A A . 25 GLN O 1 1
3 4463 1 1 25 GLN OE1 O -13.073 -8.152 8.995 1.00 . A A . 25 GLN OE1 1 1
3 4464 1 1 26 GLU C C -11.236 -15.367 5.728 1.00 . A A . 26 GLU C 1 1
3 4465 1 1 26 GLU CA C -12.027 -14.079 5.527 1.00 . A A . 26 GLU CA 1 1
3 4466 1 1 26 GLU CB C -12.362 -13.902 4.045 1.00 . A A . 26 GLU CB 1 1
3 4467 1 1 26 GLU CD C -14.834 -14.399 3.946 1.00 . A A . 26 GLU CD 1 1
3 4468 1 1 26 GLU CG C -13.754 -13.348 3.792 1.00 . A A . 26 GLU CG 1 1
3 4469 1 1 26 GLU H H -10.957 -12.261 5.366 1.00 . A A . 26 GLU H 1 1
3 4470 1 1 26 GLU HA H -12.948 -14.141 6.089 1.00 . A A . 26 GLU HA 1 1
3 4471 1 1 26 GLU HB2 H -11.645 -13.223 3.605 1.00 . A A . 26 GLU HB2 1 1
3 4472 1 1 26 GLU HB3 H -12.284 -14.860 3.553 1.00 . A A . 26 GLU HB3 1 1
3 4473 1 1 26 GLU HG2 H -13.945 -12.555 4.499 1.00 . A A . 26 GLU HG2 1 1
3 4474 1 1 26 GLU HG3 H -13.795 -12.954 2.788 1.00 . A A . 26 GLU HG3 1 1
3 4475 1 1 26 GLU N N -11.281 -12.926 6.013 1.00 . A A . 26 GLU N 1 1
3 4476 1 1 26 GLU O O -11.808 -16.426 5.999 1.00 . A A . 26 GLU O 1 1
3 4477 1 1 26 GLU OE1 O -15.233 -14.696 5.092 1.00 . A A . 26 GLU OE1 1 1
3 4478 1 1 26 GLU OE2 O -15.297 -14.936 2.913 1.00 . A A . 26 GLU OE2 1 1
3 4479 1 1 27 GLY C C -9.059 -17.208 4.382 1.00 . A A . 27 GLY C 1 1
3 4480 1 1 27 GLY CA C -9.071 -16.446 5.686 1.00 . A A . 27 GLY CA 1 1
3 4481 1 1 27 GLY H H -9.515 -14.396 5.419 1.00 . A A . 27 GLY H 1 1
3 4482 1 1 27 GLY HA2 H -8.062 -16.137 5.925 1.00 . A A . 27 GLY HA2 1 1
3 4483 1 1 27 GLY HA3 H -9.438 -17.092 6.468 1.00 . A A . 27 GLY HA3 1 1
3 4484 1 1 27 GLY N N -9.918 -15.273 5.594 1.00 . A A . 27 GLY N 1 1
3 4485 1 1 27 GLY O O -8.008 -17.399 3.769 1.00 . A A . 27 GLY O 1 1
3 4486 1 1 28 LYS C C -10.884 -17.211 1.666 1.00 . A A . 28 LYS C 1 1
3 4487 1 1 28 LYS CA C -10.427 -18.262 2.667 1.00 . A A . 28 LYS CA 1 1
3 4488 1 1 28 LYS CB C -11.470 -19.391 2.747 1.00 . A A . 28 LYS CB 1 1
3 4489 1 1 28 LYS CD C -10.752 -20.359 4.973 1.00 . A A . 28 LYS CD 1 1
3 4490 1 1 28 LYS CE C -10.486 -21.633 5.754 1.00 . A A . 28 LYS CE 1 1
3 4491 1 1 28 LYS CG C -11.013 -20.636 3.502 1.00 . A A . 28 LYS CG 1 1
3 4492 1 1 28 LYS H H -11.025 -17.485 4.533 1.00 . A A . 28 LYS H 1 1
3 4493 1 1 28 LYS HA H -9.478 -18.670 2.349 1.00 . A A . 28 LYS HA 1 1
3 4494 1 1 28 LYS HB2 H -12.354 -19.010 3.239 1.00 . A A . 28 LYS HB2 1 1
3 4495 1 1 28 LYS HB3 H -11.733 -19.685 1.742 1.00 . A A . 28 LYS HB3 1 1
3 4496 1 1 28 LYS HD2 H -9.891 -19.713 5.058 1.00 . A A . 28 LYS HD2 1 1
3 4497 1 1 28 LYS HD3 H -11.615 -19.863 5.394 1.00 . A A . 28 LYS HD3 1 1
3 4498 1 1 28 LYS HE2 H -11.384 -22.231 5.758 1.00 . A A . 28 LYS HE2 1 1
3 4499 1 1 28 LYS HE3 H -9.690 -22.180 5.270 1.00 . A A . 28 LYS HE3 1 1
3 4500 1 1 28 LYS HG2 H -11.781 -21.391 3.423 1.00 . A A . 28 LYS HG2 1 1
3 4501 1 1 28 LYS HG3 H -10.103 -21.002 3.047 1.00 . A A . 28 LYS HG3 1 1
3 4502 1 1 28 LYS HZ1 H -10.139 -22.201 7.732 1.00 . A A . 28 LYS HZ1 1 1
3 4503 1 1 28 LYS HZ2 H -10.728 -20.622 7.565 1.00 . A A . 28 LYS HZ2 1 1
3 4504 1 1 28 LYS HZ3 H -9.114 -20.974 7.178 1.00 . A A . 28 LYS HZ3 1 1
3 4505 1 1 28 LYS N N -10.242 -17.626 3.959 1.00 . A A . 28 LYS N 1 1
3 4506 1 1 28 LYS NZ N -10.092 -21.338 7.155 1.00 . A A . 28 LYS NZ 1 1
3 4507 1 1 28 LYS O O -11.118 -16.060 2.036 1.00 . A A . 28 LYS O 1 1
3 4508 1 1 29 ASN C C -11.803 -17.436 -1.885 1.00 . A A . 29 ASN C 1 1
3 4509 1 1 29 ASN CA C -11.459 -16.667 -0.617 1.00 . A A . 29 ASN CA 1 1
3 4510 1 1 29 ASN CB C -10.364 -15.627 -0.887 1.00 . A A . 29 ASN CB 1 1
3 4511 1 1 29 ASN CG C -10.917 -14.324 -1.433 1.00 . A A . 29 ASN CG 1 1
3 4512 1 1 29 ASN H H -10.831 -18.529 0.163 1.00 . A A . 29 ASN H 1 1
3 4513 1 1 29 ASN HA H -12.346 -16.164 -0.259 1.00 . A A . 29 ASN HA 1 1
3 4514 1 1 29 ASN HB2 H -9.845 -15.414 0.036 1.00 . A A . 29 ASN HB2 1 1
3 4515 1 1 29 ASN HB3 H -9.663 -16.030 -1.604 1.00 . A A . 29 ASN HB3 1 1
3 4516 1 1 29 ASN HD21 H -11.164 -13.630 0.412 1.00 . A A . 29 ASN HD21 1 1
3 4517 1 1 29 ASN HD22 H -11.641 -12.558 -0.861 1.00 . A A . 29 ASN HD22 1 1
3 4518 1 1 29 ASN N N -11.023 -17.598 0.410 1.00 . A A . 29 ASN N 1 1
3 4519 1 1 29 ASN ND2 N -11.275 -13.412 -0.539 1.00 . A A . 29 ASN ND2 1 1
3 4520 1 1 29 ASN O O -11.901 -18.664 -1.855 1.00 . A A . 29 ASN O 1 1
3 4521 1 1 29 ASN OD1 O -11.024 -14.141 -2.645 1.00 . A A . 29 ASN OD1 1 1
3 4522 1 1 30 SER C C -11.189 -18.225 -4.755 1.00 . A A . 30 SER C 1 1
3 4523 1 1 30 SER CA C -12.331 -17.337 -4.259 1.00 . A A . 30 SER CA 1 1
3 4524 1 1 30 SER CB C -12.648 -16.250 -5.286 1.00 . A A . 30 SER CB 1 1
3 4525 1 1 30 SER H H -11.889 -15.742 -2.945 1.00 . A A . 30 SER H 1 1
3 4526 1 1 30 SER HA H -13.209 -17.946 -4.108 1.00 . A A . 30 SER HA 1 1
3 4527 1 1 30 SER HB2 H -11.746 -15.695 -5.509 1.00 . A A . 30 SER HB2 1 1
3 4528 1 1 30 SER HB3 H -13.020 -16.709 -6.190 1.00 . A A . 30 SER HB3 1 1
3 4529 1 1 30 SER HG H -13.850 -15.581 -3.875 1.00 . A A . 30 SER HG 1 1
3 4530 1 1 30 SER N N -11.988 -16.720 -2.988 1.00 . A A . 30 SER N 1 1
3 4531 1 1 30 SER O O -11.414 -19.206 -5.466 1.00 . A A . 30 SER O 1 1
3 4532 1 1 30 SER OG O -13.632 -15.352 -4.793 1.00 . A A . 30 SER OG 1 1
3 4533 1 1 31 ASN C C -8.716 -19.891 -3.789 1.00 . A A . 31 ASN C 1 1
3 4534 1 1 31 ASN CA C -8.805 -18.687 -4.717 1.00 . A A . 31 ASN CA 1 1
3 4535 1 1 31 ASN CB C -7.518 -17.861 -4.638 1.00 . A A . 31 ASN CB 1 1
3 4536 1 1 31 ASN CG C -6.281 -18.664 -5.018 1.00 . A A . 31 ASN CG 1 1
3 4537 1 1 31 ASN H H -9.844 -17.076 -3.824 1.00 . A A . 31 ASN H 1 1
3 4538 1 1 31 ASN HA H -8.937 -19.037 -5.730 1.00 . A A . 31 ASN HA 1 1
3 4539 1 1 31 ASN HB2 H -7.599 -17.020 -5.311 1.00 . A A . 31 ASN HB2 1 1
3 4540 1 1 31 ASN HB3 H -7.392 -17.498 -3.629 1.00 . A A . 31 ASN HB3 1 1
3 4541 1 1 31 ASN HD21 H -7.338 -19.759 -6.303 1.00 . A A . 31 ASN HD21 1 1
3 4542 1 1 31 ASN HD22 H -5.657 -20.151 -6.180 1.00 . A A . 31 ASN HD22 1 1
3 4543 1 1 31 ASN N N -9.966 -17.881 -4.366 1.00 . A A . 31 ASN N 1 1
3 4544 1 1 31 ASN ND2 N -6.439 -19.619 -5.926 1.00 . A A . 31 ASN ND2 1 1
3 4545 1 1 31 ASN O O -8.236 -19.791 -2.659 1.00 . A A . 31 ASN O 1 1
3 4546 1 1 31 ASN OD1 O -5.188 -18.416 -4.510 1.00 . A A . 31 ASN OD1 1 1
3 4547 1 1 32 HIS C C -8.135 -23.187 -3.913 1.00 . A A . 32 HIS C 1 1
3 4548 1 1 32 HIS CA C -9.244 -22.237 -3.475 1.00 . A A . 32 HIS CA 1 1
3 4549 1 1 32 HIS CB C -10.610 -22.915 -3.613 1.00 . A A . 32 HIS CB 1 1
3 4550 1 1 32 HIS CD2 C -10.780 -24.299 -1.427 1.00 . A A . 32 HIS CD2 1 1
3 4551 1 1 32 HIS CE1 C -11.083 -26.276 -2.316 1.00 . A A . 32 HIS CE1 1 1
3 4552 1 1 32 HIS CG C -10.772 -24.145 -2.771 1.00 . A A . 32 HIS CG 1 1
3 4553 1 1 32 HIS H H -9.585 -21.024 -5.177 1.00 . A A . 32 HIS H 1 1
3 4554 1 1 32 HIS HA H -9.086 -21.967 -2.441 1.00 . A A . 32 HIS HA 1 1
3 4555 1 1 32 HIS HB2 H -11.380 -22.215 -3.325 1.00 . A A . 32 HIS HB2 1 1
3 4556 1 1 32 HIS HB3 H -10.758 -23.196 -4.646 1.00 . A A . 32 HIS HB3 1 1
3 4557 1 1 32 HIS HD1 H -11.012 -25.630 -4.261 1.00 . A A . 32 HIS HD1 1 1
3 4558 1 1 32 HIS HD2 H -10.658 -23.516 -0.692 1.00 . A A . 32 HIS HD2 1 1
3 4559 1 1 32 HIS HE1 H -11.239 -27.338 -2.432 1.00 . A A . 32 HIS HE1 1 1
3 4560 1 1 32 HIS HE2 H -11.240 -26.004 -0.298 1.00 . A A . 32 HIS HE2 1 1
3 4561 1 1 32 HIS N N -9.217 -21.017 -4.265 1.00 . A A . 32 HIS N 1 1
3 4562 1 1 32 HIS ND1 N -10.962 -25.404 -3.298 1.00 . A A . 32 HIS ND1 1 1
3 4563 1 1 32 HIS NE2 N -10.976 -25.633 -1.169 1.00 . A A . 32 HIS NE2 1 1
3 4564 1 1 32 HIS O O -7.518 -23.859 -3.088 1.00 . A A . 32 HIS O 1 1
3 4565 1 1 33 SER C C -5.625 -23.276 -6.153 1.00 . A A . 33 SER C 1 1
3 4566 1 1 33 SER CA C -6.851 -24.097 -5.756 1.00 . A A . 33 SER CA 1 1
3 4567 1 1 33 SER CB C -7.394 -24.875 -6.959 1.00 . A A . 33 SER CB 1 1
3 4568 1 1 33 SER H H -8.401 -22.664 -5.820 1.00 . A A . 33 SER H 1 1
3 4569 1 1 33 SER HA H -6.568 -24.796 -4.982 1.00 . A A . 33 SER HA 1 1
3 4570 1 1 33 SER HB2 H -7.703 -24.182 -7.725 1.00 . A A . 33 SER HB2 1 1
3 4571 1 1 33 SER HB3 H -6.619 -25.520 -7.346 1.00 . A A . 33 SER HB3 1 1
3 4572 1 1 33 SER HG H -9.267 -25.458 -7.153 1.00 . A A . 33 SER HG 1 1
3 4573 1 1 33 SER N N -7.884 -23.231 -5.211 1.00 . A A . 33 SER N 1 1
3 4574 1 1 33 SER O O -5.704 -22.396 -7.016 1.00 . A A . 33 SER O 1 1
3 4575 1 1 33 SER OG O -8.512 -25.673 -6.585 1.00 . A A . 33 SER OG 1 1
3 4576 1 1 34 TYR C C -2.116 -23.502 -4.993 1.00 . A A . 34 TYR C 1 1
3 4577 1 1 34 TYR CA C -3.260 -22.834 -5.745 1.00 . A A . 34 TYR CA 1 1
3 4578 1 1 34 TYR CB C -3.387 -21.380 -5.272 1.00 . A A . 34 TYR CB 1 1
3 4579 1 1 34 TYR CD1 C -4.624 -21.506 -3.063 1.00 . A A . 34 TYR CD1 1 1
3 4580 1 1 34 TYR CD2 C -2.340 -20.824 -3.037 1.00 . A A . 34 TYR CD2 1 1
3 4581 1 1 34 TYR CE1 C -4.680 -21.379 -1.688 1.00 . A A . 34 TYR CE1 1 1
3 4582 1 1 34 TYR CE2 C -2.389 -20.696 -1.663 1.00 . A A . 34 TYR CE2 1 1
3 4583 1 1 34 TYR CG C -3.455 -21.230 -3.763 1.00 . A A . 34 TYR CG 1 1
3 4584 1 1 34 TYR CZ C -3.560 -20.975 -0.993 1.00 . A A . 34 TYR CZ 1 1
3 4585 1 1 34 TYR H H -4.497 -24.288 -4.846 1.00 . A A . 34 TYR H 1 1
3 4586 1 1 34 TYR HA H -3.053 -22.851 -6.803 1.00 . A A . 34 TYR HA 1 1
3 4587 1 1 34 TYR HB2 H -2.533 -20.818 -5.621 1.00 . A A . 34 TYR HB2 1 1
3 4588 1 1 34 TYR HB3 H -4.287 -20.952 -5.689 1.00 . A A . 34 TYR HB3 1 1
3 4589 1 1 34 TYR HD1 H -5.498 -21.823 -3.609 1.00 . A A . 34 TYR HD1 1 1
3 4590 1 1 34 TYR HD2 H -1.422 -20.605 -3.564 1.00 . A A . 34 TYR HD2 1 1
3 4591 1 1 34 TYR HE1 H -5.598 -21.597 -1.163 1.00 . A A . 34 TYR HE1 1 1
3 4592 1 1 34 TYR HE2 H -1.511 -20.381 -1.119 1.00 . A A . 34 TYR HE2 1 1
3 4593 1 1 34 TYR HH H -3.982 -21.655 0.754 1.00 . A A . 34 TYR HH 1 1
3 4594 1 1 34 TYR N N -4.499 -23.560 -5.505 1.00 . A A . 34 TYR N 1 1
3 4595 1 1 34 TYR O O -2.347 -24.301 -4.085 1.00 . A A . 34 TYR O 1 1
3 4596 1 1 34 TYR OH O -3.610 -20.852 0.378 1.00 . A A . 34 TYR OH 1 1
3 4597 1 1 35 ASP C C 1.460 -22.681 -4.946 1.00 . A A . 35 ASP C 1 1
3 4598 1 1 35 ASP CA C 0.283 -23.589 -4.619 1.00 . A A . 35 ASP CA 1 1
3 4599 1 1 35 ASP CB C 0.654 -25.049 -4.892 1.00 . A A . 35 ASP CB 1 1
3 4600 1 1 35 ASP CG C 1.705 -25.554 -3.925 1.00 . A A . 35 ASP CG 1 1
3 4601 1 1 35 ASP H H -0.769 -22.663 -6.205 1.00 . A A . 35 ASP H 1 1
3 4602 1 1 35 ASP HA H 0.046 -23.476 -3.571 1.00 . A A . 35 ASP HA 1 1
3 4603 1 1 35 ASP HB2 H -0.228 -25.664 -4.791 1.00 . A A . 35 ASP HB2 1 1
3 4604 1 1 35 ASP HB3 H 1.040 -25.138 -5.896 1.00 . A A . 35 ASP HB3 1 1
3 4605 1 1 35 ASP N N -0.890 -23.178 -5.380 1.00 . A A . 35 ASP N 1 1
3 4606 1 1 35 ASP O O 2.170 -22.902 -5.930 1.00 . A A . 35 ASP O 1 1
3 4607 1 1 35 ASP OD1 O 1.326 -26.025 -2.831 1.00 . A A . 35 ASP OD1 1 1
3 4608 1 1 35 ASP OD2 O 2.910 -25.476 -4.246 1.00 . A A . 35 ASP OD2 1 1
3 4609 1 1 36 PHE C C 2.663 -19.901 -5.601 1.00 . A A . 36 PHE C 1 1
3 4610 1 1 36 PHE CA C 2.706 -20.666 -4.270 1.00 . A A . 36 PHE CA 1 1
3 4611 1 1 36 PHE CB C 4.072 -21.342 -4.092 1.00 . A A . 36 PHE CB 1 1
3 4612 1 1 36 PHE CD1 C 5.446 -19.420 -3.240 1.00 . A A . 36 PHE CD1 1 1
3 4613 1 1 36 PHE CD2 C 6.096 -20.454 -5.287 1.00 . A A . 36 PHE CD2 1 1
3 4614 1 1 36 PHE CE1 C 6.505 -18.536 -3.346 1.00 . A A . 36 PHE CE1 1 1
3 4615 1 1 36 PHE CE2 C 7.155 -19.573 -5.400 1.00 . A A . 36 PHE CE2 1 1
3 4616 1 1 36 PHE CG C 5.231 -20.389 -4.207 1.00 . A A . 36 PHE CG 1 1
3 4617 1 1 36 PHE CZ C 7.359 -18.613 -4.428 1.00 . A A . 36 PHE CZ 1 1
3 4618 1 1 36 PHE H H 0.969 -21.514 -3.409 1.00 . A A . 36 PHE H 1 1
3 4619 1 1 36 PHE HA H 2.584 -19.947 -3.471 1.00 . A A . 36 PHE HA 1 1
3 4620 1 1 36 PHE HB2 H 4.115 -21.803 -3.115 1.00 . A A . 36 PHE HB2 1 1
3 4621 1 1 36 PHE HB3 H 4.190 -22.104 -4.849 1.00 . A A . 36 PHE HB3 1 1
3 4622 1 1 36 PHE HD1 H 4.778 -19.357 -2.392 1.00 . A A . 36 PHE HD1 1 1
3 4623 1 1 36 PHE HD2 H 5.940 -21.205 -6.047 1.00 . A A . 36 PHE HD2 1 1
3 4624 1 1 36 PHE HE1 H 6.664 -17.787 -2.583 1.00 . A A . 36 PHE HE1 1 1
3 4625 1 1 36 PHE HE2 H 7.821 -19.634 -6.248 1.00 . A A . 36 PHE HE2 1 1
3 4626 1 1 36 PHE HZ H 8.185 -17.923 -4.515 1.00 . A A . 36 PHE HZ 1 1
3 4627 1 1 36 PHE N N 1.615 -21.635 -4.137 1.00 . A A . 36 PHE N 1 1
3 4628 1 1 36 PHE O O 2.176 -18.774 -5.652 1.00 . A A . 36 PHE O 1 1
3 4629 1 1 37 PHE C C 2.103 -19.655 -8.762 1.00 . A A . 37 PHE C 1 1
3 4630 1 1 37 PHE CA C 3.387 -19.858 -7.945 1.00 . A A . 37 PHE CA 1 1
3 4631 1 1 37 PHE CB C 4.422 -20.662 -8.745 1.00 . A A . 37 PHE CB 1 1
3 4632 1 1 37 PHE CD1 C 5.820 -18.754 -9.588 1.00 . A A . 37 PHE CD1 1 1
3 4633 1 1 37 PHE CD2 C 4.935 -20.296 -11.178 1.00 . A A . 37 PHE CD2 1 1
3 4634 1 1 37 PHE CE1 C 6.419 -18.041 -10.609 1.00 . A A . 37 PHE CE1 1 1
3 4635 1 1 37 PHE CE2 C 5.531 -19.586 -12.201 1.00 . A A . 37 PHE CE2 1 1
3 4636 1 1 37 PHE CG C 5.072 -19.890 -9.859 1.00 . A A . 37 PHE CG 1 1
3 4637 1 1 37 PHE CZ C 6.273 -18.458 -11.917 1.00 . A A . 37 PHE CZ 1 1
3 4638 1 1 37 PHE H H 3.293 -21.506 -6.613 1.00 . A A . 37 PHE H 1 1
3 4639 1 1 37 PHE HA H 3.805 -18.889 -7.718 1.00 . A A . 37 PHE HA 1 1
3 4640 1 1 37 PHE HB2 H 5.201 -20.992 -8.077 1.00 . A A . 37 PHE HB2 1 1
3 4641 1 1 37 PHE HB3 H 3.937 -21.525 -9.179 1.00 . A A . 37 PHE HB3 1 1
3 4642 1 1 37 PHE HD1 H 5.934 -18.427 -8.566 1.00 . A A . 37 PHE HD1 1 1
3 4643 1 1 37 PHE HD2 H 4.355 -21.178 -11.403 1.00 . A A . 37 PHE HD2 1 1
3 4644 1 1 37 PHE HE1 H 6.998 -17.160 -10.385 1.00 . A A . 37 PHE HE1 1 1
3 4645 1 1 37 PHE HE2 H 5.418 -19.915 -13.224 1.00 . A A . 37 PHE HE2 1 1
3 4646 1 1 37 PHE HZ H 6.739 -17.903 -12.717 1.00 . A A . 37 PHE HZ 1 1
3 4647 1 1 37 PHE N N 3.128 -20.539 -6.674 1.00 . A A . 37 PHE N 1 1
3 4648 1 1 37 PHE O O 2.127 -19.620 -9.991 1.00 . A A . 37 PHE O 1 1
3 4649 1 1 38 GLU C C -0.753 -17.813 -8.211 1.00 . A A . 38 GLU C 1 1
3 4650 1 1 38 GLU CA C -0.274 -19.164 -8.711 1.00 . A A . 38 GLU CA 1 1
3 4651 1 1 38 GLU CB C -1.334 -20.234 -8.442 1.00 . A A . 38 GLU CB 1 1
3 4652 1 1 38 GLU CD C -1.889 -20.782 -10.832 1.00 . A A . 38 GLU CD 1 1
3 4653 1 1 38 GLU CG C -1.384 -21.314 -9.505 1.00 . A A . 38 GLU CG 1 1
3 4654 1 1 38 GLU H H 1.019 -19.611 -7.098 1.00 . A A . 38 GLU H 1 1
3 4655 1 1 38 GLU HA H -0.098 -19.100 -9.775 1.00 . A A . 38 GLU HA 1 1
3 4656 1 1 38 GLU HB2 H -1.128 -20.701 -7.491 1.00 . A A . 38 GLU HB2 1 1
3 4657 1 1 38 GLU HB3 H -2.304 -19.760 -8.399 1.00 . A A . 38 GLU HB3 1 1
3 4658 1 1 38 GLU HG2 H -0.389 -21.712 -9.646 1.00 . A A . 38 GLU HG2 1 1
3 4659 1 1 38 GLU HG3 H -2.044 -22.101 -9.172 1.00 . A A . 38 GLU HG3 1 1
3 4660 1 1 38 GLU N N 0.989 -19.505 -8.071 1.00 . A A . 38 GLU N 1 1
3 4661 1 1 38 GLU O O -0.886 -16.861 -8.981 1.00 . A A . 38 GLU O 1 1
3 4662 1 1 38 GLU OE1 O -1.079 -20.239 -11.613 1.00 . A A . 38 GLU OE1 1 1
3 4663 1 1 38 GLU OE2 O -3.101 -20.908 -11.101 1.00 . A A . 38 GLU OE2 1 1
3 4664 1 1 39 THR C C -0.209 -15.570 -6.125 1.00 . A A . 39 THR C 1 1
3 4665 1 1 39 THR CA C -1.405 -16.506 -6.273 1.00 . A A . 39 THR CA 1 1
3 4666 1 1 39 THR CB C -1.986 -16.800 -4.883 1.00 . A A . 39 THR CB 1 1
3 4667 1 1 39 THR CG2 C -3.042 -15.774 -4.505 1.00 . A A . 39 THR CG2 1 1
3 4668 1 1 39 THR H H -0.922 -18.550 -6.370 1.00 . A A . 39 THR H 1 1
3 4669 1 1 39 THR HA H -2.164 -16.034 -6.879 1.00 . A A . 39 THR HA 1 1
3 4670 1 1 39 THR HB H -1.188 -16.761 -4.156 1.00 . A A . 39 THR HB 1 1
3 4671 1 1 39 THR HG1 H -3.518 -18.048 -4.701 1.00 . A A . 39 THR HG1 1 1
3 4672 1 1 39 THR HG21 H -3.853 -15.813 -5.216 1.00 . A A . 39 THR HG21 1 1
3 4673 1 1 39 THR HG22 H -2.602 -14.786 -4.515 1.00 . A A . 39 THR HG22 1 1
3 4674 1 1 39 THR HG23 H -3.416 -15.990 -3.517 1.00 . A A . 39 THR HG23 1 1
3 4675 1 1 39 THR N N -0.997 -17.741 -6.914 1.00 . A A . 39 THR N 1 1
3 4676 1 1 39 THR O O -0.297 -14.367 -6.397 1.00 . A A . 39 THR O 1 1
3 4677 1 1 39 THR OG1 O -2.565 -18.111 -4.879 1.00 . A A . 39 THR OG1 1 1
3 4678 1 1 40 ILE C C 2.967 -15.377 -6.770 1.00 . A A . 40 ILE C 1 1
3 4679 1 1 40 ILE CA C 2.131 -15.381 -5.492 1.00 . A A . 40 ILE CA 1 1
3 4680 1 1 40 ILE CB C 2.977 -15.932 -4.309 1.00 . A A . 40 ILE CB 1 1
3 4681 1 1 40 ILE CD1 C 1.220 -17.078 -2.832 1.00 . A A . 40 ILE CD1 1 1
3 4682 1 1 40 ILE CG1 C 2.180 -15.915 -2.996 1.00 . A A . 40 ILE CG1 1 1
3 4683 1 1 40 ILE CG2 C 4.258 -15.124 -4.140 1.00 . A A . 40 ILE CG2 1 1
3 4684 1 1 40 ILE H H 0.929 -17.111 -5.551 1.00 . A A . 40 ILE H 1 1
3 4685 1 1 40 ILE HA H 1.849 -14.365 -5.262 1.00 . A A . 40 ILE HA 1 1
3 4686 1 1 40 ILE HB H 3.253 -16.951 -4.539 1.00 . A A . 40 ILE HB 1 1
3 4687 1 1 40 ILE HD11 H 0.490 -17.058 -3.627 1.00 . A A . 40 ILE HD11 1 1
3 4688 1 1 40 ILE HD12 H 0.717 -16.998 -1.879 1.00 . A A . 40 ILE HD12 1 1
3 4689 1 1 40 ILE HD13 H 1.770 -18.006 -2.871 1.00 . A A . 40 ILE HD13 1 1
3 4690 1 1 40 ILE HG12 H 2.870 -15.941 -2.167 1.00 . A A . 40 ILE HG12 1 1
3 4691 1 1 40 ILE HG13 H 1.604 -15.002 -2.947 1.00 . A A . 40 ILE HG13 1 1
3 4692 1 1 40 ILE HG21 H 4.845 -15.540 -3.334 1.00 . A A . 40 ILE HG21 1 1
3 4693 1 1 40 ILE HG22 H 4.009 -14.098 -3.911 1.00 . A A . 40 ILE HG22 1 1
3 4694 1 1 40 ILE HG23 H 4.829 -15.159 -5.056 1.00 . A A . 40 ILE HG23 1 1
3 4695 1 1 40 ILE N N 0.914 -16.142 -5.705 1.00 . A A . 40 ILE N 1 1
3 4696 1 1 40 ILE O O 3.872 -16.195 -6.944 1.00 . A A . 40 ILE O 1 1
3 4697 1 1 41 LYS C C 2.975 -12.980 -9.608 1.00 . A A . 41 LYS C 1 1
3 4698 1 1 41 LYS CA C 3.334 -14.316 -8.937 1.00 . A A . 41 LYS CA 1 1
3 4699 1 1 41 LYS CB C 3.093 -15.503 -9.892 1.00 . A A . 41 LYS CB 1 1
3 4700 1 1 41 LYS CD C 3.026 -16.274 -12.282 1.00 . A A . 41 LYS CD 1 1
3 4701 1 1 41 LYS CE C 3.395 -15.926 -13.712 1.00 . A A . 41 LYS CE 1 1
3 4702 1 1 41 LYS CG C 3.608 -15.270 -11.302 1.00 . A A . 41 LYS CG 1 1
3 4703 1 1 41 LYS H H 1.821 -13.929 -7.516 1.00 . A A . 41 LYS H 1 1
3 4704 1 1 41 LYS HA H 4.386 -14.287 -8.688 1.00 . A A . 41 LYS HA 1 1
3 4705 1 1 41 LYS HB2 H 3.596 -16.371 -9.493 1.00 . A A . 41 LYS HB2 1 1
3 4706 1 1 41 LYS HB3 H 2.038 -15.709 -9.945 1.00 . A A . 41 LYS HB3 1 1
3 4707 1 1 41 LYS HD2 H 3.412 -17.257 -12.049 1.00 . A A . 41 LYS HD2 1 1
3 4708 1 1 41 LYS HD3 H 1.951 -16.276 -12.186 1.00 . A A . 41 LYS HD3 1 1
3 4709 1 1 41 LYS HE2 H 3.147 -14.891 -13.894 1.00 . A A . 41 LYS HE2 1 1
3 4710 1 1 41 LYS HE3 H 4.458 -16.070 -13.843 1.00 . A A . 41 LYS HE3 1 1
3 4711 1 1 41 LYS HG2 H 3.330 -14.276 -11.615 1.00 . A A . 41 LYS HG2 1 1
3 4712 1 1 41 LYS HG3 H 4.682 -15.362 -11.300 1.00 . A A . 41 LYS HG3 1 1
3 4713 1 1 41 LYS HZ1 H 1.638 -16.724 -14.514 1.00 . A A . 41 LYS HZ1 1 1
3 4714 1 1 41 LYS HZ2 H 2.976 -17.766 -14.608 1.00 . A A . 41 LYS HZ2 1 1
3 4715 1 1 41 LYS HZ3 H 2.855 -16.445 -15.660 1.00 . A A . 41 LYS HZ3 1 1
3 4716 1 1 41 LYS N N 2.606 -14.486 -7.685 1.00 . A A . 41 LYS N 1 1
3 4717 1 1 41 LYS NZ N 2.668 -16.776 -14.690 1.00 . A A . 41 LYS NZ 1 1
3 4718 1 1 41 LYS O O 3.847 -12.133 -9.778 1.00 . A A . 41 LYS O 1 1
3 4719 1 1 42 PRO C C 1.299 -10.283 -9.823 1.00 . A A . 42 PRO C 1 1
3 4720 1 1 42 PRO CA C 1.313 -11.524 -10.710 1.00 . A A . 42 PRO CA 1 1
3 4721 1 1 42 PRO CB C -0.103 -11.827 -11.229 1.00 . A A . 42 PRO CB 1 1
3 4722 1 1 42 PRO CD C 0.504 -13.556 -9.686 1.00 . A A . 42 PRO CD 1 1
3 4723 1 1 42 PRO CG C -0.381 -13.249 -10.857 1.00 . A A . 42 PRO CG 1 1
3 4724 1 1 42 PRO HA H 1.976 -11.356 -11.546 1.00 . A A . 42 PRO HA 1 1
3 4725 1 1 42 PRO HB2 H -0.808 -11.155 -10.763 1.00 . A A . 42 PRO HB2 1 1
3 4726 1 1 42 PRO HB3 H -0.130 -11.692 -12.301 1.00 . A A . 42 PRO HB3 1 1
3 4727 1 1 42 PRO HD2 H 0.032 -13.252 -8.764 1.00 . A A . 42 PRO HD2 1 1
3 4728 1 1 42 PRO HD3 H 0.750 -14.600 -9.661 1.00 . A A . 42 PRO HD3 1 1
3 4729 1 1 42 PRO HG2 H -1.418 -13.363 -10.580 1.00 . A A . 42 PRO HG2 1 1
3 4730 1 1 42 PRO HG3 H -0.141 -13.899 -11.686 1.00 . A A . 42 PRO HG3 1 1
3 4731 1 1 42 PRO N N 1.689 -12.732 -9.967 1.00 . A A . 42 PRO N 1 1
3 4732 1 1 42 PRO O O 1.939 -9.278 -10.129 1.00 . A A . 42 PRO O 1 1
3 4733 1 1 43 ALA C C 1.790 -8.833 -7.224 1.00 . A A . 43 ALA C 1 1
3 4734 1 1 43 ALA CA C 0.440 -9.263 -7.779 1.00 . A A . 43 ALA CA 1 1
3 4735 1 1 43 ALA CB C -0.503 -9.640 -6.645 1.00 . A A . 43 ALA CB 1 1
3 4736 1 1 43 ALA H H 0.136 -11.224 -8.507 1.00 . A A . 43 ALA H 1 1
3 4737 1 1 43 ALA HA H 0.004 -8.434 -8.317 1.00 . A A . 43 ALA HA 1 1
3 4738 1 1 43 ALA HB1 H -1.464 -9.927 -7.051 1.00 . A A . 43 ALA HB1 1 1
3 4739 1 1 43 ALA HB2 H -0.630 -8.793 -5.990 1.00 . A A . 43 ALA HB2 1 1
3 4740 1 1 43 ALA HB3 H -0.085 -10.467 -6.087 1.00 . A A . 43 ALA HB3 1 1
3 4741 1 1 43 ALA N N 0.583 -10.379 -8.707 1.00 . A A . 43 ALA N 1 1
3 4742 1 1 43 ALA O O 2.064 -7.646 -7.098 1.00 . A A . 43 ALA O 1 1
3 4743 1 1 44 VAL C C 4.754 -8.598 -7.253 1.00 . A A . 44 VAL C 1 1
3 4744 1 1 44 VAL CA C 3.952 -9.529 -6.351 1.00 . A A . 44 VAL CA 1 1
3 4745 1 1 44 VAL CB C 4.752 -10.827 -6.123 1.00 . A A . 44 VAL CB 1 1
3 4746 1 1 44 VAL CG1 C 6.102 -10.531 -5.480 1.00 . A A . 44 VAL CG1 1 1
3 4747 1 1 44 VAL CG2 C 3.951 -11.794 -5.270 1.00 . A A . 44 VAL CG2 1 1
3 4748 1 1 44 VAL H H 2.380 -10.734 -7.096 1.00 . A A . 44 VAL H 1 1
3 4749 1 1 44 VAL HA H 3.804 -9.049 -5.395 1.00 . A A . 44 VAL HA 1 1
3 4750 1 1 44 VAL HB H 4.931 -11.291 -7.081 1.00 . A A . 44 VAL HB 1 1
3 4751 1 1 44 VAL HG11 H 6.669 -9.868 -6.118 1.00 . A A . 44 VAL HG11 1 1
3 4752 1 1 44 VAL HG12 H 6.645 -11.454 -5.348 1.00 . A A . 44 VAL HG12 1 1
3 4753 1 1 44 VAL HG13 H 5.949 -10.063 -4.519 1.00 . A A . 44 VAL HG13 1 1
3 4754 1 1 44 VAL HG21 H 4.525 -12.695 -5.113 1.00 . A A . 44 VAL HG21 1 1
3 4755 1 1 44 VAL HG22 H 3.028 -12.040 -5.775 1.00 . A A . 44 VAL HG22 1 1
3 4756 1 1 44 VAL HG23 H 3.730 -11.337 -4.318 1.00 . A A . 44 VAL HG23 1 1
3 4757 1 1 44 VAL N N 2.640 -9.808 -6.924 1.00 . A A . 44 VAL N 1 1
3 4758 1 1 44 VAL O O 5.320 -7.609 -6.792 1.00 . A A . 44 VAL O 1 1
3 4759 1 1 45 GLU C C 4.881 -6.760 -9.740 1.00 . A A . 45 GLU C 1 1
3 4760 1 1 45 GLU CA C 5.525 -8.122 -9.503 1.00 . A A . 45 GLU CA 1 1
3 4761 1 1 45 GLU CB C 5.643 -8.889 -10.814 1.00 . A A . 45 GLU CB 1 1
3 4762 1 1 45 GLU CD C 6.859 -10.749 -12.016 1.00 . A A . 45 GLU CD 1 1
3 4763 1 1 45 GLU CG C 6.429 -10.182 -10.682 1.00 . A A . 45 GLU CG 1 1
3 4764 1 1 45 GLU H H 4.265 -9.681 -8.860 1.00 . A A . 45 GLU H 1 1
3 4765 1 1 45 GLU HA H 6.515 -7.972 -9.099 1.00 . A A . 45 GLU HA 1 1
3 4766 1 1 45 GLU HB2 H 4.649 -9.129 -11.169 1.00 . A A . 45 GLU HB2 1 1
3 4767 1 1 45 GLU HB3 H 6.132 -8.265 -11.537 1.00 . A A . 45 GLU HB3 1 1
3 4768 1 1 45 GLU HG2 H 7.311 -9.995 -10.090 1.00 . A A . 45 GLU HG2 1 1
3 4769 1 1 45 GLU HG3 H 5.809 -10.913 -10.181 1.00 . A A . 45 GLU HG3 1 1
3 4770 1 1 45 GLU N N 4.771 -8.906 -8.543 1.00 . A A . 45 GLU N 1 1
3 4771 1 1 45 GLU O O 5.568 -5.736 -9.755 1.00 . A A . 45 GLU O 1 1
3 4772 1 1 45 GLU OE1 O 6.095 -11.530 -12.617 1.00 . A A . 45 GLU OE1 1 1
3 4773 1 1 45 GLU OE2 O 7.979 -10.423 -12.463 1.00 . A A . 45 GLU OE2 1 1
3 4774 1 1 46 GLU C C 2.948 -4.561 -8.984 1.00 . A A . 46 GLU C 1 1
3 4775 1 1 46 GLU CA C 2.833 -5.526 -10.158 1.00 . A A . 46 GLU CA 1 1
3 4776 1 1 46 GLU CB C 1.370 -5.843 -10.424 1.00 . A A . 46 GLU CB 1 1
3 4777 1 1 46 GLU CD C -0.364 -6.536 -12.109 1.00 . A A . 46 GLU CD 1 1
3 4778 1 1 46 GLU CG C 1.112 -6.438 -11.796 1.00 . A A . 46 GLU CG 1 1
3 4779 1 1 46 GLU H H 3.070 -7.595 -9.915 1.00 . A A . 46 GLU H 1 1
3 4780 1 1 46 GLU HA H 3.250 -5.055 -11.035 1.00 . A A . 46 GLU HA 1 1
3 4781 1 1 46 GLU HB2 H 1.026 -6.541 -9.679 1.00 . A A . 46 GLU HB2 1 1
3 4782 1 1 46 GLU HB3 H 0.808 -4.941 -10.334 1.00 . A A . 46 GLU HB3 1 1
3 4783 1 1 46 GLU HG2 H 1.584 -5.816 -12.541 1.00 . A A . 46 GLU HG2 1 1
3 4784 1 1 46 GLU HG3 H 1.539 -7.429 -11.830 1.00 . A A . 46 GLU HG3 1 1
3 4785 1 1 46 GLU N N 3.566 -6.751 -9.922 1.00 . A A . 46 GLU N 1 1
3 4786 1 1 46 GLU O O 3.309 -3.399 -9.170 1.00 . A A . 46 GLU O 1 1
3 4787 1 1 46 GLU OE1 O -1.021 -5.478 -12.225 1.00 . A A . 46 GLU OE1 1 1
3 4788 1 1 46 GLU OE2 O -0.875 -7.666 -12.251 1.00 . A A . 46 GLU OE2 1 1
3 4789 1 1 47 ASN C C 4.083 -3.716 -6.281 1.00 . A A . 47 ASN C 1 1
3 4790 1 1 47 ASN CA C 2.673 -4.204 -6.588 1.00 . A A . 47 ASN CA 1 1
3 4791 1 1 47 ASN CB C 2.089 -4.943 -5.380 1.00 . A A . 47 ASN CB 1 1
3 4792 1 1 47 ASN CG C 0.576 -5.062 -5.447 1.00 . A A . 47 ASN CG 1 1
3 4793 1 1 47 ASN H H 2.396 -5.992 -7.697 1.00 . A A . 47 ASN H 1 1
3 4794 1 1 47 ASN HA H 2.055 -3.341 -6.791 1.00 . A A . 47 ASN HA 1 1
3 4795 1 1 47 ASN HB2 H 2.508 -5.936 -5.336 1.00 . A A . 47 ASN HB2 1 1
3 4796 1 1 47 ASN HB3 H 2.348 -4.406 -4.478 1.00 . A A . 47 ASN HB3 1 1
3 4797 1 1 47 ASN HD21 H 0.373 -3.311 -4.534 1.00 . A A . 47 ASN HD21 1 1
3 4798 1 1 47 ASN HD22 H -1.096 -4.106 -4.972 1.00 . A A . 47 ASN HD22 1 1
3 4799 1 1 47 ASN N N 2.647 -5.044 -7.783 1.00 . A A . 47 ASN N 1 1
3 4800 1 1 47 ASN ND2 N -0.118 -4.060 -4.930 1.00 . A A . 47 ASN ND2 1 1
3 4801 1 1 47 ASN O O 4.253 -2.648 -5.694 1.00 . A A . 47 ASN O 1 1
3 4802 1 1 47 ASN OD1 O 0.034 -6.037 -5.960 1.00 . A A . 47 ASN OD1 1 1
3 4803 1 1 48 ASP C C 6.729 -2.784 -7.321 1.00 . A A . 48 ASP C 1 1
3 4804 1 1 48 ASP CA C 6.483 -4.070 -6.539 1.00 . A A . 48 ASP CA 1 1
3 4805 1 1 48 ASP CB C 7.436 -5.171 -7.017 1.00 . A A . 48 ASP CB 1 1
3 4806 1 1 48 ASP CG C 8.863 -4.682 -7.205 1.00 . A A . 48 ASP CG 1 1
3 4807 1 1 48 ASP H H 4.889 -5.368 -7.072 1.00 . A A . 48 ASP H 1 1
3 4808 1 1 48 ASP HA H 6.665 -3.878 -5.491 1.00 . A A . 48 ASP HA 1 1
3 4809 1 1 48 ASP HB2 H 7.444 -5.971 -6.289 1.00 . A A . 48 ASP HB2 1 1
3 4810 1 1 48 ASP HB3 H 7.080 -5.558 -7.961 1.00 . A A . 48 ASP HB3 1 1
3 4811 1 1 48 ASP N N 5.088 -4.490 -6.680 1.00 . A A . 48 ASP N 1 1
3 4812 1 1 48 ASP O O 7.189 -1.787 -6.764 1.00 . A A . 48 ASP O 1 1
3 4813 1 1 48 ASP OD1 O 9.587 -4.515 -6.201 1.00 . A A . 48 ASP OD1 1 1
3 4814 1 1 48 ASP OD2 O 9.274 -4.485 -8.367 1.00 . A A . 48 ASP OD2 1 1
3 4815 1 1 49 GLU C C 5.557 -0.541 -9.047 1.00 . A A . 49 GLU C 1 1
3 4816 1 1 49 GLU CA C 6.539 -1.631 -9.460 1.00 . A A . 49 GLU CA 1 1
3 4817 1 1 49 GLU CB C 6.314 -1.997 -10.926 1.00 . A A . 49 GLU CB 1 1
3 4818 1 1 49 GLU CD C 7.003 -3.398 -12.897 1.00 . A A . 49 GLU CD 1 1
3 4819 1 1 49 GLU CG C 7.248 -3.078 -11.439 1.00 . A A . 49 GLU CG 1 1
3 4820 1 1 49 GLU H H 6.030 -3.634 -8.992 1.00 . A A . 49 GLU H 1 1
3 4821 1 1 49 GLU HA H 7.545 -1.259 -9.338 1.00 . A A . 49 GLU HA 1 1
3 4822 1 1 49 GLU HB2 H 5.300 -2.345 -11.046 1.00 . A A . 49 GLU HB2 1 1
3 4823 1 1 49 GLU HB3 H 6.456 -1.114 -11.532 1.00 . A A . 49 GLU HB3 1 1
3 4824 1 1 49 GLU HG2 H 8.269 -2.743 -11.324 1.00 . A A . 49 GLU HG2 1 1
3 4825 1 1 49 GLU HG3 H 7.095 -3.975 -10.856 1.00 . A A . 49 GLU HG3 1 1
3 4826 1 1 49 GLU N N 6.388 -2.805 -8.607 1.00 . A A . 49 GLU N 1 1
3 4827 1 1 49 GLU O O 5.866 0.648 -9.119 1.00 . A A . 49 GLU O 1 1
3 4828 1 1 49 GLU OE1 O 5.989 -4.062 -13.201 1.00 . A A . 49 GLU OE1 1 1
3 4829 1 1 49 GLU OE2 O 7.822 -2.991 -13.747 1.00 . A A . 49 GLU OE2 1 1
3 4830 1 1 50 LEU C C 3.864 0.806 -7.007 1.00 . A A . 50 LEU C 1 1
3 4831 1 1 50 LEU CA C 3.342 -0.042 -8.156 1.00 . A A . 50 LEU CA 1 1
3 4832 1 1 50 LEU CB C 2.112 -0.825 -7.693 1.00 . A A . 50 LEU CB 1 1
3 4833 1 1 50 LEU CD1 C 0.298 0.348 -8.951 1.00 . A A . 50 LEU CD1 1 1
3 4834 1 1 50 LEU CD2 C -0.220 -0.800 -6.789 1.00 . A A . 50 LEU CD2 1 1
3 4835 1 1 50 LEU CG C 0.822 -0.018 -7.573 1.00 . A A . 50 LEU CG 1 1
3 4836 1 1 50 LEU H H 4.192 -1.928 -8.599 1.00 . A A . 50 LEU H 1 1
3 4837 1 1 50 LEU HA H 3.070 0.601 -8.982 1.00 . A A . 50 LEU HA 1 1
3 4838 1 1 50 LEU HB2 H 1.944 -1.631 -8.391 1.00 . A A . 50 LEU HB2 1 1
3 4839 1 1 50 LEU HB3 H 2.332 -1.252 -6.727 1.00 . A A . 50 LEU HB3 1 1
3 4840 1 1 50 LEU HD11 H 1.040 0.930 -9.475 1.00 . A A . 50 LEU HD11 1 1
3 4841 1 1 50 LEU HD12 H -0.610 0.925 -8.850 1.00 . A A . 50 LEU HD12 1 1
3 4842 1 1 50 LEU HD13 H 0.090 -0.556 -9.506 1.00 . A A . 50 LEU HD13 1 1
3 4843 1 1 50 LEU HD21 H 0.158 -1.014 -5.800 1.00 . A A . 50 LEU HD21 1 1
3 4844 1 1 50 LEU HD22 H -0.433 -1.727 -7.303 1.00 . A A . 50 LEU HD22 1 1
3 4845 1 1 50 LEU HD23 H -1.125 -0.216 -6.711 1.00 . A A . 50 LEU HD23 1 1
3 4846 1 1 50 LEU HG H 1.026 0.898 -7.037 1.00 . A A . 50 LEU HG 1 1
3 4847 1 1 50 LEU N N 4.377 -0.961 -8.609 1.00 . A A . 50 LEU N 1 1
3 4848 1 1 50 LEU O O 3.811 2.034 -7.046 1.00 . A A . 50 LEU O 1 1
3 4849 1 1 51 ALA C C 6.209 1.559 -5.178 1.00 . A A . 51 ALA C 1 1
3 4850 1 1 51 ALA CA C 4.935 0.801 -4.825 1.00 . A A . 51 ALA CA 1 1
3 4851 1 1 51 ALA CB C 5.203 -0.205 -3.717 1.00 . A A . 51 ALA CB 1 1
3 4852 1 1 51 ALA H H 4.388 -0.855 -6.025 1.00 . A A . 51 ALA H 1 1
3 4853 1 1 51 ALA HA H 4.198 1.505 -4.469 1.00 . A A . 51 ALA HA 1 1
3 4854 1 1 51 ALA HB1 H 5.982 -0.886 -4.028 1.00 . A A . 51 ALA HB1 1 1
3 4855 1 1 51 ALA HB2 H 4.299 -0.761 -3.509 1.00 . A A . 51 ALA HB2 1 1
3 4856 1 1 51 ALA HB3 H 5.518 0.317 -2.826 1.00 . A A . 51 ALA HB3 1 1
3 4857 1 1 51 ALA N N 4.384 0.130 -5.991 1.00 . A A . 51 ALA N 1 1
3 4858 1 1 51 ALA O O 6.493 2.606 -4.603 1.00 . A A . 51 ALA O 1 1
3 4859 1 1 52 ALA C C 7.864 3.035 -7.231 1.00 . A A . 52 ALA C 1 1
3 4860 1 1 52 ALA CA C 8.191 1.690 -6.587 1.00 . A A . 52 ALA CA 1 1
3 4861 1 1 52 ALA CB C 8.945 0.801 -7.567 1.00 . A A . 52 ALA CB 1 1
3 4862 1 1 52 ALA H H 6.723 0.164 -6.520 1.00 . A A . 52 ALA H 1 1
3 4863 1 1 52 ALA HA H 8.826 1.859 -5.729 1.00 . A A . 52 ALA HA 1 1
3 4864 1 1 52 ALA HB1 H 8.320 0.597 -8.423 1.00 . A A . 52 ALA HB1 1 1
3 4865 1 1 52 ALA HB2 H 9.207 -0.130 -7.083 1.00 . A A . 52 ALA HB2 1 1
3 4866 1 1 52 ALA HB3 H 9.844 1.303 -7.890 1.00 . A A . 52 ALA HB3 1 1
3 4867 1 1 52 ALA N N 6.976 1.028 -6.126 1.00 . A A . 52 ALA N 1 1
3 4868 1 1 52 ALA O O 8.464 4.058 -6.895 1.00 . A A . 52 ALA O 1 1
3 4869 1 1 53 ARG C C 5.803 5.188 -7.836 1.00 . A A . 53 ARG C 1 1
3 4870 1 1 53 ARG CA C 6.473 4.242 -8.823 1.00 . A A . 53 ARG CA 1 1
3 4871 1 1 53 ARG CB C 5.516 3.890 -9.962 1.00 . A A . 53 ARG CB 1 1
3 4872 1 1 53 ARG CD C 5.908 5.926 -11.386 1.00 . A A . 53 ARG CD 1 1
3 4873 1 1 53 ARG CG C 5.972 4.407 -11.314 1.00 . A A . 53 ARG CG 1 1
3 4874 1 1 53 ARG CZ C 6.153 7.507 -13.273 1.00 . A A . 53 ARG CZ 1 1
3 4875 1 1 53 ARG H H 6.475 2.177 -8.391 1.00 . A A . 53 ARG H 1 1
3 4876 1 1 53 ARG HA H 7.347 4.726 -9.233 1.00 . A A . 53 ARG HA 1 1
3 4877 1 1 53 ARG HB2 H 5.426 2.815 -10.023 1.00 . A A . 53 ARG HB2 1 1
3 4878 1 1 53 ARG HB3 H 4.547 4.313 -9.746 1.00 . A A . 53 ARG HB3 1 1
3 4879 1 1 53 ARG HD2 H 4.871 6.230 -11.393 1.00 . A A . 53 ARG HD2 1 1
3 4880 1 1 53 ARG HD3 H 6.397 6.336 -10.513 1.00 . A A . 53 ARG HD3 1 1
3 4881 1 1 53 ARG HE H 7.367 5.961 -12.900 1.00 . A A . 53 ARG HE 1 1
3 4882 1 1 53 ARG HG2 H 6.991 4.091 -11.481 1.00 . A A . 53 ARG HG2 1 1
3 4883 1 1 53 ARG HG3 H 5.335 3.989 -12.075 1.00 . A A . 53 ARG HG3 1 1
3 4884 1 1 53 ARG HH11 H 4.559 7.910 -12.071 1.00 . A A . 53 ARG HH11 1 1
3 4885 1 1 53 ARG HH12 H 4.781 8.994 -13.405 1.00 . A A . 53 ARG HH12 1 1
3 4886 1 1 53 ARG HH21 H 7.641 7.368 -14.641 1.00 . A A . 53 ARG HH21 1 1
3 4887 1 1 53 ARG HH22 H 6.528 8.684 -14.889 1.00 . A A . 53 ARG HH22 1 1
3 4888 1 1 53 ARG N N 6.904 3.027 -8.150 1.00 . A A . 53 ARG N 1 1
3 4889 1 1 53 ARG NE N 6.562 6.441 -12.586 1.00 . A A . 53 ARG NE 1 1
3 4890 1 1 53 ARG NH1 N 5.079 8.191 -12.887 1.00 . A A . 53 ARG NH1 1 1
3 4891 1 1 53 ARG NH2 N 6.826 7.886 -14.351 1.00 . A A . 53 ARG NH2 1 1
3 4892 1 1 53 ARG O O 5.984 6.404 -7.908 1.00 . A A . 53 ARG O 1 1
3 4893 1 1 54 TRP C C 5.395 6.103 -5.005 1.00 . A A . 54 TRP C 1 1
3 4894 1 1 54 TRP CA C 4.369 5.409 -5.889 1.00 . A A . 54 TRP CA 1 1
3 4895 1 1 54 TRP CB C 3.447 4.530 -5.038 1.00 . A A . 54 TRP CB 1 1
3 4896 1 1 54 TRP CD1 C 1.429 5.946 -4.328 1.00 . A A . 54 TRP CD1 1 1
3 4897 1 1 54 TRP CD2 C 2.889 5.539 -2.678 1.00 . A A . 54 TRP CD2 1 1
3 4898 1 1 54 TRP CE2 C 1.835 6.322 -2.165 1.00 . A A . 54 TRP CE2 1 1
3 4899 1 1 54 TRP CE3 C 3.926 5.157 -1.820 1.00 . A A . 54 TRP CE3 1 1
3 4900 1 1 54 TRP CG C 2.611 5.313 -4.066 1.00 . A A . 54 TRP CG 1 1
3 4901 1 1 54 TRP CH2 C 2.818 6.340 -0.017 1.00 . A A . 54 TRP CH2 1 1
3 4902 1 1 54 TRP CZ2 C 1.790 6.727 -0.834 1.00 . A A . 54 TRP CZ2 1 1
3 4903 1 1 54 TRP CZ3 C 3.878 5.562 -0.498 1.00 . A A . 54 TRP CZ3 1 1
3 4904 1 1 54 TRP H H 4.911 3.644 -6.925 1.00 . A A . 54 TRP H 1 1
3 4905 1 1 54 TRP HA H 3.775 6.161 -6.387 1.00 . A A . 54 TRP HA 1 1
3 4906 1 1 54 TRP HB2 H 2.780 3.984 -5.689 1.00 . A A . 54 TRP HB2 1 1
3 4907 1 1 54 TRP HB3 H 4.045 3.829 -4.476 1.00 . A A . 54 TRP HB3 1 1
3 4908 1 1 54 TRP HD1 H 0.948 5.961 -5.294 1.00 . A A . 54 TRP HD1 1 1
3 4909 1 1 54 TRP HE1 H 0.128 7.080 -3.126 1.00 . A A . 54 TRP HE1 1 1
3 4910 1 1 54 TRP HE3 H 4.753 4.560 -2.174 1.00 . A A . 54 TRP HE3 1 1
3 4911 1 1 54 TRP HH2 H 2.822 6.635 1.022 1.00 . A A . 54 TRP HH2 1 1
3 4912 1 1 54 TRP HZ2 H 0.980 7.327 -0.449 1.00 . A A . 54 TRP HZ2 1 1
3 4913 1 1 54 TRP HZ3 H 4.672 5.279 0.178 1.00 . A A . 54 TRP HZ3 1 1
3 4914 1 1 54 TRP N N 5.036 4.619 -6.912 1.00 . A A . 54 TRP N 1 1
3 4915 1 1 54 TRP NE1 N 0.960 6.558 -3.192 1.00 . A A . 54 TRP NE1 1 1
3 4916 1 1 54 TRP O O 5.259 7.284 -4.701 1.00 . A A . 54 TRP O 1 1
3 4917 1 1 55 ALA C C 8.178 7.090 -4.489 1.00 . A A . 55 ALA C 1 1
3 4918 1 1 55 ALA CA C 7.496 5.921 -3.789 1.00 . A A . 55 ALA CA 1 1
3 4919 1 1 55 ALA CB C 8.510 4.843 -3.441 1.00 . A A . 55 ALA CB 1 1
3 4920 1 1 55 ALA H H 6.476 4.422 -4.881 1.00 . A A . 55 ALA H 1 1
3 4921 1 1 55 ALA HA H 7.055 6.276 -2.869 1.00 . A A . 55 ALA HA 1 1
3 4922 1 1 55 ALA HB1 H 8.969 4.473 -4.347 1.00 . A A . 55 ALA HB1 1 1
3 4923 1 1 55 ALA HB2 H 8.013 4.029 -2.933 1.00 . A A . 55 ALA HB2 1 1
3 4924 1 1 55 ALA HB3 H 9.270 5.259 -2.795 1.00 . A A . 55 ALA HB3 1 1
3 4925 1 1 55 ALA N N 6.431 5.368 -4.615 1.00 . A A . 55 ALA N 1 1
3 4926 1 1 55 ALA O O 8.347 8.156 -3.905 1.00 . A A . 55 ALA O 1 1
3 4927 1 1 56 GLU C C 8.317 9.147 -6.691 1.00 . A A . 56 GLU C 1 1
3 4928 1 1 56 GLU CA C 9.205 7.914 -6.534 1.00 . A A . 56 GLU CA 1 1
3 4929 1 1 56 GLU CB C 9.578 7.341 -7.891 1.00 . A A . 56 GLU CB 1 1
3 4930 1 1 56 GLU CD C 12.006 8.041 -7.975 1.00 . A A . 56 GLU CD 1 1
3 4931 1 1 56 GLU CG C 11.024 6.883 -7.971 1.00 . A A . 56 GLU CG 1 1
3 4932 1 1 56 GLU H H 8.367 6.018 -6.168 1.00 . A A . 56 GLU H 1 1
3 4933 1 1 56 GLU HA H 10.108 8.196 -6.020 1.00 . A A . 56 GLU HA 1 1
3 4934 1 1 56 GLU HB2 H 8.943 6.492 -8.099 1.00 . A A . 56 GLU HB2 1 1
3 4935 1 1 56 GLU HB3 H 9.414 8.089 -8.643 1.00 . A A . 56 GLU HB3 1 1
3 4936 1 1 56 GLU HG2 H 11.237 6.253 -7.121 1.00 . A A . 56 GLU HG2 1 1
3 4937 1 1 56 GLU HG3 H 11.156 6.316 -8.877 1.00 . A A . 56 GLU HG3 1 1
3 4938 1 1 56 GLU N N 8.545 6.887 -5.748 1.00 . A A . 56 GLU N 1 1
3 4939 1 1 56 GLU O O 8.784 10.284 -6.577 1.00 . A A . 56 GLU O 1 1
3 4940 1 1 56 GLU OE1 O 12.308 8.582 -6.891 1.00 . A A . 56 GLU OE1 1 1
3 4941 1 1 56 GLU OE2 O 12.476 8.420 -9.071 1.00 . A A . 56 GLU OE2 1 1
3 4942 1 1 57 GLY C C 5.856 10.716 -5.755 1.00 . A A . 57 GLY C 1 1
3 4943 1 1 57 GLY CA C 6.088 10.001 -7.072 1.00 . A A . 57 GLY CA 1 1
3 4944 1 1 57 GLY H H 6.728 7.984 -7.048 1.00 . A A . 57 GLY H 1 1
3 4945 1 1 57 GLY HA2 H 6.466 10.713 -7.792 1.00 . A A . 57 GLY HA2 1 1
3 4946 1 1 57 GLY HA3 H 5.150 9.608 -7.430 1.00 . A A . 57 GLY HA3 1 1
3 4947 1 1 57 GLY N N 7.035 8.912 -6.944 1.00 . A A . 57 GLY N 1 1
3 4948 1 1 57 GLY O O 5.805 11.943 -5.708 1.00 . A A . 57 GLY O 1 1
3 4949 1 1 58 ALA C C 6.744 11.311 -2.914 1.00 . A A . 58 ALA C 1 1
3 4950 1 1 58 ALA CA C 5.522 10.510 -3.350 1.00 . A A . 58 ALA CA 1 1
3 4951 1 1 58 ALA CB C 5.211 9.414 -2.340 1.00 . A A . 58 ALA CB 1 1
3 4952 1 1 58 ALA H H 5.756 8.968 -4.785 1.00 . A A . 58 ALA H 1 1
3 4953 1 1 58 ALA HA H 4.669 11.173 -3.399 1.00 . A A . 58 ALA HA 1 1
3 4954 1 1 58 ALA HB1 H 6.064 8.760 -2.247 1.00 . A A . 58 ALA HB1 1 1
3 4955 1 1 58 ALA HB2 H 4.356 8.846 -2.676 1.00 . A A . 58 ALA HB2 1 1
3 4956 1 1 58 ALA HB3 H 4.993 9.861 -1.380 1.00 . A A . 58 ALA HB3 1 1
3 4957 1 1 58 ALA N N 5.724 9.946 -4.680 1.00 . A A . 58 ALA N 1 1
3 4958 1 1 58 ALA O O 6.614 12.344 -2.260 1.00 . A A . 58 ALA O 1 1
3 4959 1 1 59 LEU C C 9.179 12.891 -3.729 1.00 . A A . 59 LEU C 1 1
3 4960 1 1 59 LEU CA C 9.170 11.539 -3.027 1.00 . A A . 59 LEU CA 1 1
3 4961 1 1 59 LEU CB C 10.349 10.694 -3.501 1.00 . A A . 59 LEU CB 1 1
3 4962 1 1 59 LEU CD1 C 11.897 8.748 -3.184 1.00 . A A . 59 LEU CD1 1 1
3 4963 1 1 59 LEU CD2 C 11.114 10.054 -1.200 1.00 . A A . 59 LEU CD2 1 1
3 4964 1 1 59 LEU CG C 10.743 9.535 -2.582 1.00 . A A . 59 LEU CG 1 1
3 4965 1 1 59 LEU H H 7.973 9.968 -3.750 1.00 . A A . 59 LEU H 1 1
3 4966 1 1 59 LEU HA H 9.252 11.695 -1.961 1.00 . A A . 59 LEU HA 1 1
3 4967 1 1 59 LEU HB2 H 10.103 10.287 -4.470 1.00 . A A . 59 LEU HB2 1 1
3 4968 1 1 59 LEU HB3 H 11.192 11.341 -3.611 1.00 . A A . 59 LEU HB3 1 1
3 4969 1 1 59 LEU HD11 H 12.751 9.398 -3.303 1.00 . A A . 59 LEU HD11 1 1
3 4970 1 1 59 LEU HD12 H 11.603 8.358 -4.146 1.00 . A A . 59 LEU HD12 1 1
3 4971 1 1 59 LEU HD13 H 12.158 7.929 -2.528 1.00 . A A . 59 LEU HD13 1 1
3 4972 1 1 59 LEU HD21 H 11.966 10.712 -1.281 1.00 . A A . 59 LEU HD21 1 1
3 4973 1 1 59 LEU HD22 H 11.360 9.222 -0.557 1.00 . A A . 59 LEU HD22 1 1
3 4974 1 1 59 LEU HD23 H 10.279 10.598 -0.784 1.00 . A A . 59 LEU HD23 1 1
3 4975 1 1 59 LEU HG H 9.901 8.867 -2.475 1.00 . A A . 59 LEU HG 1 1
3 4976 1 1 59 LEU N N 7.928 10.831 -3.289 1.00 . A A . 59 LEU N 1 1
3 4977 1 1 59 LEU O O 9.741 13.860 -3.225 1.00 . A A . 59 LEU O 1 1
3 4978 1 1 60 GLU C C 7.390 15.088 -4.926 1.00 . A A . 60 GLU C 1 1
3 4979 1 1 60 GLU CA C 8.402 14.187 -5.636 1.00 . A A . 60 GLU CA 1 1
3 4980 1 1 60 GLU CB C 7.939 13.894 -7.066 1.00 . A A . 60 GLU CB 1 1
3 4981 1 1 60 GLU CD C 9.366 15.662 -8.187 1.00 . A A . 60 GLU CD 1 1
3 4982 1 1 60 GLU CG C 7.968 15.108 -7.986 1.00 . A A . 60 GLU CG 1 1
3 4983 1 1 60 GLU H H 8.204 12.109 -5.282 1.00 . A A . 60 GLU H 1 1
3 4984 1 1 60 GLU HA H 9.360 14.684 -5.666 1.00 . A A . 60 GLU HA 1 1
3 4985 1 1 60 GLU HB2 H 8.574 13.129 -7.491 1.00 . A A . 60 GLU HB2 1 1
3 4986 1 1 60 GLU HB3 H 6.926 13.523 -7.031 1.00 . A A . 60 GLU HB3 1 1
3 4987 1 1 60 GLU HG2 H 7.569 14.823 -8.947 1.00 . A A . 60 GLU HG2 1 1
3 4988 1 1 60 GLU HG3 H 7.348 15.880 -7.555 1.00 . A A . 60 GLU HG3 1 1
3 4989 1 1 60 GLU N N 8.559 12.940 -4.899 1.00 . A A . 60 GLU N 1 1
3 4990 1 1 60 GLU O O 7.608 16.289 -4.767 1.00 . A A . 60 GLU O 1 1
3 4991 1 1 60 GLU OE1 O 10.103 15.136 -9.047 1.00 . A A . 60 GLU OE1 1 1
3 4992 1 1 60 GLU OE2 O 9.730 16.639 -7.506 1.00 . A A . 60 GLU OE2 1 1
3 4993 1 1 61 LEU C C 5.747 15.832 -2.482 1.00 . A A . 61 LEU C 1 1
3 4994 1 1 61 LEU CA C 5.238 15.222 -3.785 1.00 . A A . 61 LEU CA 1 1
3 4995 1 1 61 LEU CB C 4.035 14.310 -3.506 1.00 . A A . 61 LEU CB 1 1
3 4996 1 1 61 LEU CD1 C 2.257 15.774 -4.505 1.00 . A A . 61 LEU CD1 1 1
3 4997 1 1 61 LEU CD2 C 3.383 14.056 -5.925 1.00 . A A . 61 LEU CD2 1 1
3 4998 1 1 61 LEU CG C 2.891 14.392 -4.525 1.00 . A A . 61 LEU CG 1 1
3 4999 1 1 61 LEU H H 6.179 13.522 -4.638 1.00 . A A . 61 LEU H 1 1
3 5000 1 1 61 LEU HA H 4.918 16.022 -4.436 1.00 . A A . 61 LEU HA 1 1
3 5001 1 1 61 LEU HB2 H 4.385 13.289 -3.477 1.00 . A A . 61 LEU HB2 1 1
3 5002 1 1 61 LEU HB3 H 3.639 14.563 -2.534 1.00 . A A . 61 LEU HB3 1 1
3 5003 1 1 61 LEU HD11 H 1.415 15.794 -5.182 1.00 . A A . 61 LEU HD11 1 1
3 5004 1 1 61 LEU HD12 H 2.986 16.509 -4.818 1.00 . A A . 61 LEU HD12 1 1
3 5005 1 1 61 LEU HD13 H 1.921 16.003 -3.505 1.00 . A A . 61 LEU HD13 1 1
3 5006 1 1 61 LEU HD21 H 4.166 14.745 -6.206 1.00 . A A . 61 LEU HD21 1 1
3 5007 1 1 61 LEU HD22 H 2.563 14.138 -6.623 1.00 . A A . 61 LEU HD22 1 1
3 5008 1 1 61 LEU HD23 H 3.768 13.047 -5.939 1.00 . A A . 61 LEU HD23 1 1
3 5009 1 1 61 LEU HG H 2.129 13.672 -4.256 1.00 . A A . 61 LEU HG 1 1
3 5010 1 1 61 LEU N N 6.290 14.488 -4.483 1.00 . A A . 61 LEU N 1 1
3 5011 1 1 61 LEU O O 5.516 17.010 -2.215 1.00 . A A . 61 LEU O 1 1
3 5012 1 1 62 ILE C C 8.161 16.476 -0.622 1.00 . A A . 62 ILE C 1 1
3 5013 1 1 62 ILE CA C 6.975 15.541 -0.402 1.00 . A A . 62 ILE CA 1 1
3 5014 1 1 62 ILE CB C 7.392 14.400 0.550 1.00 . A A . 62 ILE CB 1 1
3 5015 1 1 62 ILE CD1 C 9.010 12.448 0.843 1.00 . A A . 62 ILE CD1 1 1
3 5016 1 1 62 ILE CG1 C 8.510 13.552 -0.066 1.00 . A A . 62 ILE CG1 1 1
3 5017 1 1 62 ILE CG2 C 6.186 13.535 0.889 1.00 . A A . 62 ILE CG2 1 1
3 5018 1 1 62 ILE H H 6.628 14.113 -1.941 1.00 . A A . 62 ILE H 1 1
3 5019 1 1 62 ILE HA H 6.183 16.101 0.075 1.00 . A A . 62 ILE HA 1 1
3 5020 1 1 62 ILE HB H 7.752 14.848 1.465 1.00 . A A . 62 ILE HB 1 1
3 5021 1 1 62 ILE HD11 H 9.783 11.890 0.336 1.00 . A A . 62 ILE HD11 1 1
3 5022 1 1 62 ILE HD12 H 8.192 11.787 1.092 1.00 . A A . 62 ILE HD12 1 1
3 5023 1 1 62 ILE HD13 H 9.413 12.878 1.747 1.00 . A A . 62 ILE HD13 1 1
3 5024 1 1 62 ILE HG12 H 8.145 13.091 -0.971 1.00 . A A . 62 ILE HG12 1 1
3 5025 1 1 62 ILE HG13 H 9.347 14.193 -0.303 1.00 . A A . 62 ILE HG13 1 1
3 5026 1 1 62 ILE HG21 H 5.757 13.144 -0.022 1.00 . A A . 62 ILE HG21 1 1
3 5027 1 1 62 ILE HG22 H 5.451 14.130 1.408 1.00 . A A . 62 ILE HG22 1 1
3 5028 1 1 62 ILE HG23 H 6.499 12.716 1.520 1.00 . A A . 62 ILE HG23 1 1
3 5029 1 1 62 ILE N N 6.455 15.046 -1.677 1.00 . A A . 62 ILE N 1 1
3 5030 1 1 62 ILE O O 8.606 17.162 0.297 1.00 . A A . 62 ILE O 1 1
3 5031 1 1 63 LYS C C 9.127 18.802 -2.454 1.00 . A A . 63 LYS C 1 1
3 5032 1 1 63 LYS CA C 9.724 17.415 -2.227 1.00 . A A . 63 LYS CA 1 1
3 5033 1 1 63 LYS CB C 10.431 16.879 -3.486 1.00 . A A . 63 LYS CB 1 1
3 5034 1 1 63 LYS CD C 10.626 18.768 -5.149 1.00 . A A . 63 LYS CD 1 1
3 5035 1 1 63 LYS CE C 11.511 19.239 -6.284 1.00 . A A . 63 LYS CE 1 1
3 5036 1 1 63 LYS CG C 11.376 17.849 -4.191 1.00 . A A . 63 LYS CG 1 1
3 5037 1 1 63 LYS H H 8.316 15.867 -2.513 1.00 . A A . 63 LYS H 1 1
3 5038 1 1 63 LYS HA H 10.433 17.467 -1.414 1.00 . A A . 63 LYS HA 1 1
3 5039 1 1 63 LYS HB2 H 11.004 16.008 -3.209 1.00 . A A . 63 LYS HB2 1 1
3 5040 1 1 63 LYS HB3 H 9.674 16.578 -4.196 1.00 . A A . 63 LYS HB3 1 1
3 5041 1 1 63 LYS HD2 H 9.788 18.229 -5.563 1.00 . A A . 63 LYS HD2 1 1
3 5042 1 1 63 LYS HD3 H 10.270 19.627 -4.601 1.00 . A A . 63 LYS HD3 1 1
3 5043 1 1 63 LYS HE2 H 10.954 19.937 -6.893 1.00 . A A . 63 LYS HE2 1 1
3 5044 1 1 63 LYS HE3 H 12.378 19.731 -5.870 1.00 . A A . 63 LYS HE3 1 1
3 5045 1 1 63 LYS HG2 H 11.871 18.453 -3.447 1.00 . A A . 63 LYS HG2 1 1
3 5046 1 1 63 LYS HG3 H 12.111 17.285 -4.746 1.00 . A A . 63 LYS HG3 1 1
3 5047 1 1 63 LYS HZ1 H 11.128 17.541 -7.436 1.00 . A A . 63 LYS HZ1 1 1
3 5048 1 1 63 LYS HZ2 H 12.598 17.486 -6.593 1.00 . A A . 63 LYS HZ2 1 1
3 5049 1 1 63 LYS HZ3 H 12.456 18.453 -7.974 1.00 . A A . 63 LYS HZ3 1 1
3 5050 1 1 63 LYS N N 8.667 16.493 -1.844 1.00 . A A . 63 LYS N 1 1
3 5051 1 1 63 LYS NZ N 11.955 18.104 -7.130 1.00 . A A . 63 LYS NZ 1 1
3 5052 1 1 63 LYS O O 9.752 19.821 -2.164 1.00 . A A . 63 LYS O 1 1
3 5053 1 1 64 VAL C C 6.423 20.543 -2.012 1.00 . A A . 64 VAL C 1 1
3 5054 1 1 64 VAL CA C 7.205 20.068 -3.234 1.00 . A A . 64 VAL CA 1 1
3 5055 1 1 64 VAL CB C 6.234 19.909 -4.426 1.00 . A A . 64 VAL CB 1 1
3 5056 1 1 64 VAL CG1 C 5.514 21.215 -4.708 1.00 . A A . 64 VAL CG1 1 1
3 5057 1 1 64 VAL CG2 C 6.972 19.430 -5.666 1.00 . A A . 64 VAL CG2 1 1
3 5058 1 1 64 VAL H H 7.456 17.969 -3.157 1.00 . A A . 64 VAL H 1 1
3 5059 1 1 64 VAL HA H 7.940 20.815 -3.494 1.00 . A A . 64 VAL HA 1 1
3 5060 1 1 64 VAL HB H 5.496 19.166 -4.164 1.00 . A A . 64 VAL HB 1 1
3 5061 1 1 64 VAL HG11 H 4.858 21.086 -5.556 1.00 . A A . 64 VAL HG11 1 1
3 5062 1 1 64 VAL HG12 H 6.238 21.985 -4.926 1.00 . A A . 64 VAL HG12 1 1
3 5063 1 1 64 VAL HG13 H 4.933 21.499 -3.844 1.00 . A A . 64 VAL HG13 1 1
3 5064 1 1 64 VAL HG21 H 7.445 18.483 -5.459 1.00 . A A . 64 VAL HG21 1 1
3 5065 1 1 64 VAL HG22 H 7.721 20.155 -5.943 1.00 . A A . 64 VAL HG22 1 1
3 5066 1 1 64 VAL HG23 H 6.269 19.309 -6.478 1.00 . A A . 64 VAL HG23 1 1
3 5067 1 1 64 VAL N N 7.902 18.822 -2.957 1.00 . A A . 64 VAL N 1 1
3 5068 1 1 64 VAL O O 6.529 21.701 -1.600 1.00 . A A . 64 VAL O 1 1
3 5069 1 1 65 ARG C C 5.555 19.989 1.015 1.00 . A A . 65 ARG C 1 1
3 5070 1 1 65 ARG CA C 4.790 19.971 -0.298 1.00 . A A . 65 ARG CA 1 1
3 5071 1 1 65 ARG CB C 3.641 18.966 -0.195 1.00 . A A . 65 ARG CB 1 1
3 5072 1 1 65 ARG CD C 1.773 20.380 -1.107 1.00 . A A . 65 ARG CD 1 1
3 5073 1 1 65 ARG CG C 2.587 19.107 -1.280 1.00 . A A . 65 ARG CG 1 1
3 5074 1 1 65 ARG CZ C 2.065 22.825 -1.292 1.00 . A A . 65 ARG CZ 1 1
3 5075 1 1 65 ARG H H 5.653 18.717 -1.773 1.00 . A A . 65 ARG H 1 1
3 5076 1 1 65 ARG HA H 4.375 20.952 -0.473 1.00 . A A . 65 ARG HA 1 1
3 5077 1 1 65 ARG HB2 H 4.047 17.967 -0.250 1.00 . A A . 65 ARG HB2 1 1
3 5078 1 1 65 ARG HB3 H 3.158 19.093 0.763 1.00 . A A . 65 ARG HB3 1 1
3 5079 1 1 65 ARG HD2 H 0.913 20.329 -1.756 1.00 . A A . 65 ARG HD2 1 1
3 5080 1 1 65 ARG HD3 H 1.443 20.439 -0.081 1.00 . A A . 65 ARG HD3 1 1
3 5081 1 1 65 ARG HE H 3.445 21.461 -1.780 1.00 . A A . 65 ARG HE 1 1
3 5082 1 1 65 ARG HG2 H 3.075 19.133 -2.242 1.00 . A A . 65 ARG HG2 1 1
3 5083 1 1 65 ARG HG3 H 1.922 18.257 -1.234 1.00 . A A . 65 ARG HG3 1 1
3 5084 1 1 65 ARG HH11 H 0.250 22.236 -0.603 1.00 . A A . 65 ARG HH11 1 1
3 5085 1 1 65 ARG HH12 H 0.457 23.952 -0.761 1.00 . A A . 65 ARG HH12 1 1
3 5086 1 1 65 ARG HH21 H 3.750 23.729 -1.970 1.00 . A A . 65 ARG HH21 1 1
3 5087 1 1 65 ARG HH22 H 2.469 24.810 -1.511 1.00 . A A . 65 ARG HH22 1 1
3 5088 1 1 65 ARG N N 5.650 19.640 -1.429 1.00 . A A . 65 ARG N 1 1
3 5089 1 1 65 ARG NE N 2.536 21.587 -1.431 1.00 . A A . 65 ARG NE 1 1
3 5090 1 1 65 ARG NH1 N 0.830 23.019 -0.845 1.00 . A A . 65 ARG NH1 1 1
3 5091 1 1 65 ARG NH2 N 2.824 23.869 -1.619 1.00 . A A . 65 ARG NH2 1 1
3 5092 1 1 65 ARG O O 5.234 20.774 1.907 1.00 . A A . 65 ARG O 1 1
3 5093 1 1 66 ARG C C 6.398 18.063 3.313 1.00 . A A . 66 ARG C 1 1
3 5094 1 1 66 ARG CA C 7.280 18.869 2.363 1.00 . A A . 66 ARG CA 1 1
3 5095 1 1 66 ARG CB C 7.779 20.160 3.035 1.00 . A A . 66 ARG CB 1 1
3 5096 1 1 66 ARG CD C 9.431 20.676 1.203 1.00 . A A . 66 ARG CD 1 1
3 5097 1 1 66 ARG CG C 9.221 20.503 2.698 1.00 . A A . 66 ARG CG 1 1
3 5098 1 1 66 ARG CZ C 11.318 21.691 -0.024 1.00 . A A . 66 ARG CZ 1 1
3 5099 1 1 66 ARG H H 6.850 18.645 0.305 1.00 . A A . 66 ARG H 1 1
3 5100 1 1 66 ARG HA H 8.140 18.262 2.114 1.00 . A A . 66 ARG HA 1 1
3 5101 1 1 66 ARG HB2 H 7.154 20.982 2.721 1.00 . A A . 66 ARG HB2 1 1
3 5102 1 1 66 ARG HB3 H 7.700 20.049 4.107 1.00 . A A . 66 ARG HB3 1 1
3 5103 1 1 66 ARG HD2 H 9.034 19.810 0.693 1.00 . A A . 66 ARG HD2 1 1
3 5104 1 1 66 ARG HD3 H 8.901 21.560 0.877 1.00 . A A . 66 ARG HD3 1 1
3 5105 1 1 66 ARG HE H 11.481 20.221 1.336 1.00 . A A . 66 ARG HE 1 1
3 5106 1 1 66 ARG HG2 H 9.486 21.423 3.195 1.00 . A A . 66 ARG HG2 1 1
3 5107 1 1 66 ARG HG3 H 9.860 19.705 3.051 1.00 . A A . 66 ARG HG3 1 1
3 5108 1 1 66 ARG HH11 H 9.502 22.450 -0.487 1.00 . A A . 66 ARG HH11 1 1
3 5109 1 1 66 ARG HH12 H 10.835 23.157 -1.351 1.00 . A A . 66 ARG HH12 1 1
3 5110 1 1 66 ARG HH21 H 13.259 21.143 0.206 1.00 . A A . 66 ARG HH21 1 1
3 5111 1 1 66 ARG HH22 H 12.975 22.411 -0.940 1.00 . A A . 66 ARG HH22 1 1
3 5112 1 1 66 ARG N N 6.571 19.130 1.108 1.00 . A A . 66 ARG N 1 1
3 5113 1 1 66 ARG NE N 10.847 20.817 0.867 1.00 . A A . 66 ARG NE 1 1
3 5114 1 1 66 ARG NH1 N 10.483 22.495 -0.670 1.00 . A A . 66 ARG NH1 1 1
3 5115 1 1 66 ARG NH2 N 12.623 21.752 -0.274 1.00 . A A . 66 ARG NH2 1 1
3 5116 1 1 66 ARG O O 5.198 18.306 3.420 1.00 . A A . 66 ARG O 1 1
3 5117 1 1 67 PRO C C 5.583 16.913 6.048 1.00 . A A . 67 PRO C 1 1
3 5118 1 1 67 PRO CA C 6.250 16.169 4.890 1.00 . A A . 67 PRO CA 1 1
3 5119 1 1 67 PRO CB C 7.333 15.218 5.417 1.00 . A A . 67 PRO CB 1 1
3 5120 1 1 67 PRO CD C 8.417 16.730 3.931 1.00 . A A . 67 PRO CD 1 1
3 5121 1 1 67 PRO CG C 8.451 15.320 4.438 1.00 . A A . 67 PRO CG 1 1
3 5122 1 1 67 PRO HA H 5.501 15.602 4.354 1.00 . A A . 67 PRO HA 1 1
3 5123 1 1 67 PRO HB2 H 7.642 15.535 6.404 1.00 . A A . 67 PRO HB2 1 1
3 5124 1 1 67 PRO HB3 H 6.941 14.214 5.464 1.00 . A A . 67 PRO HB3 1 1
3 5125 1 1 67 PRO HD2 H 8.992 17.379 4.574 1.00 . A A . 67 PRO HD2 1 1
3 5126 1 1 67 PRO HD3 H 8.783 16.777 2.916 1.00 . A A . 67 PRO HD3 1 1
3 5127 1 1 67 PRO HG2 H 9.391 15.121 4.932 1.00 . A A . 67 PRO HG2 1 1
3 5128 1 1 67 PRO HG3 H 8.296 14.625 3.627 1.00 . A A . 67 PRO HG3 1 1
3 5129 1 1 67 PRO N N 6.986 17.067 3.989 1.00 . A A . 67 PRO N 1 1
3 5130 1 1 67 PRO O O 6.246 17.335 6.997 1.00 . A A . 67 PRO O 1 1
3 5131 1 1 68 LYS C C 2.754 16.684 7.814 1.00 . A A . 68 LYS C 1 1
3 5132 1 1 68 LYS CA C 3.505 17.735 7.006 1.00 . A A . 68 LYS CA 1 1
3 5133 1 1 68 LYS CB C 2.526 18.742 6.403 1.00 . A A . 68 LYS CB 1 1
3 5134 1 1 68 LYS CD C 2.209 20.651 4.797 1.00 . A A . 68 LYS CD 1 1
3 5135 1 1 68 LYS CE C 2.865 21.827 4.096 1.00 . A A . 68 LYS CE 1 1
3 5136 1 1 68 LYS CG C 3.206 19.863 5.633 1.00 . A A . 68 LYS CG 1 1
3 5137 1 1 68 LYS H H 3.802 16.779 5.142 1.00 . A A . 68 LYS H 1 1
3 5138 1 1 68 LYS HA H 4.196 18.252 7.656 1.00 . A A . 68 LYS HA 1 1
3 5139 1 1 68 LYS HB2 H 1.859 18.223 5.728 1.00 . A A . 68 LYS HB2 1 1
3 5140 1 1 68 LYS HB3 H 1.945 19.183 7.199 1.00 . A A . 68 LYS HB3 1 1
3 5141 1 1 68 LYS HD2 H 1.783 19.997 4.053 1.00 . A A . 68 LYS HD2 1 1
3 5142 1 1 68 LYS HD3 H 1.428 21.021 5.445 1.00 . A A . 68 LYS HD3 1 1
3 5143 1 1 68 LYS HE2 H 3.709 21.466 3.524 1.00 . A A . 68 LYS HE2 1 1
3 5144 1 1 68 LYS HE3 H 2.146 22.279 3.429 1.00 . A A . 68 LYS HE3 1 1
3 5145 1 1 68 LYS HG2 H 3.681 20.530 6.334 1.00 . A A . 68 LYS HG2 1 1
3 5146 1 1 68 LYS HG3 H 3.952 19.433 4.978 1.00 . A A . 68 LYS HG3 1 1
3 5147 1 1 68 LYS HZ1 H 2.546 23.182 5.650 1.00 . A A . 68 LYS HZ1 1 1
3 5148 1 1 68 LYS HZ2 H 3.741 23.667 4.551 1.00 . A A . 68 LYS HZ2 1 1
3 5149 1 1 68 LYS HZ3 H 4.074 22.448 5.686 1.00 . A A . 68 LYS HZ3 1 1
3 5150 1 1 68 LYS N N 4.271 17.089 5.953 1.00 . A A . 68 LYS N 1 1
3 5151 1 1 68 LYS NZ N 3.340 22.850 5.062 1.00 . A A . 68 LYS NZ 1 1
3 5152 1 1 68 LYS O O 2.881 16.615 9.039 1.00 . A A . 68 LYS O 1 1
3 5153 1 1 69 TYR C C 2.186 13.534 7.841 1.00 . A A . 69 TYR C 1 1
3 5154 1 1 69 TYR CA C 1.282 14.753 7.761 1.00 . A A . 69 TYR CA 1 1
3 5155 1 1 69 TYR CB C 0.020 14.378 6.986 1.00 . A A . 69 TYR CB 1 1
3 5156 1 1 69 TYR CD1 C -1.845 15.755 7.979 1.00 . A A . 69 TYR CD1 1 1
3 5157 1 1 69 TYR CD2 C -1.168 16.217 5.742 1.00 . A A . 69 TYR CD2 1 1
3 5158 1 1 69 TYR CE1 C -2.799 16.750 7.899 1.00 . A A . 69 TYR CE1 1 1
3 5159 1 1 69 TYR CE2 C -2.119 17.211 5.654 1.00 . A A . 69 TYR CE2 1 1
3 5160 1 1 69 TYR CG C -1.014 15.474 6.903 1.00 . A A . 69 TYR CG 1 1
3 5161 1 1 69 TYR CZ C -2.931 17.473 6.733 1.00 . A A . 69 TYR CZ 1 1
3 5162 1 1 69 TYR H H 1.881 15.998 6.145 1.00 . A A . 69 TYR H 1 1
3 5163 1 1 69 TYR HA H 1.011 15.059 8.760 1.00 . A A . 69 TYR HA 1 1
3 5164 1 1 69 TYR HB2 H 0.296 14.113 5.978 1.00 . A A . 69 TYR HB2 1 1
3 5165 1 1 69 TYR HB3 H -0.440 13.524 7.461 1.00 . A A . 69 TYR HB3 1 1
3 5166 1 1 69 TYR HD1 H -1.736 15.187 8.893 1.00 . A A . 69 TYR HD1 1 1
3 5167 1 1 69 TYR HD2 H -0.531 16.009 4.898 1.00 . A A . 69 TYR HD2 1 1
3 5168 1 1 69 TYR HE1 H -3.440 16.957 8.747 1.00 . A A . 69 TYR HE1 1 1
3 5169 1 1 69 TYR HE2 H -2.224 17.781 4.741 1.00 . A A . 69 TYR HE2 1 1
3 5170 1 1 69 TYR HH H -4.348 18.373 5.794 1.00 . A A . 69 TYR HH 1 1
3 5171 1 1 69 TYR N N 1.984 15.857 7.122 1.00 . A A . 69 TYR N 1 1
3 5172 1 1 69 TYR O O 2.443 12.998 8.919 1.00 . A A . 69 TYR O 1 1
3 5173 1 1 69 TYR OH O -3.887 18.458 6.643 1.00 . A A . 69 TYR OH 1 1
3 5174 1 1 70 VAL C C 4.952 12.216 6.873 1.00 . A A . 70 VAL C 1 1
3 5175 1 1 70 VAL CA C 3.477 11.906 6.579 1.00 . A A . 70 VAL CA 1 1
3 5176 1 1 70 VAL CB C 3.326 11.273 5.174 1.00 . A A . 70 VAL CB 1 1
3 5177 1 1 70 VAL CG1 C 3.946 12.163 4.108 1.00 . A A . 70 VAL CG1 1 1
3 5178 1 1 70 VAL CG2 C 3.916 9.871 5.133 1.00 . A A . 70 VAL CG2 1 1
3 5179 1 1 70 VAL H H 2.470 13.622 5.870 1.00 . A A . 70 VAL H 1 1
3 5180 1 1 70 VAL HA H 3.116 11.198 7.312 1.00 . A A . 70 VAL HA 1 1
3 5181 1 1 70 VAL HB H 2.268 11.193 4.957 1.00 . A A . 70 VAL HB 1 1
3 5182 1 1 70 VAL HG11 H 3.837 11.697 3.141 1.00 . A A . 70 VAL HG11 1 1
3 5183 1 1 70 VAL HG12 H 4.995 12.304 4.323 1.00 . A A . 70 VAL HG12 1 1
3 5184 1 1 70 VAL HG13 H 3.447 13.120 4.107 1.00 . A A . 70 VAL HG13 1 1
3 5185 1 1 70 VAL HG21 H 3.398 9.244 5.844 1.00 . A A . 70 VAL HG21 1 1
3 5186 1 1 70 VAL HG22 H 4.965 9.915 5.388 1.00 . A A . 70 VAL HG22 1 1
3 5187 1 1 70 VAL HG23 H 3.804 9.459 4.141 1.00 . A A . 70 VAL HG23 1 1
3 5188 1 1 70 VAL N N 2.667 13.108 6.683 1.00 . A A . 70 VAL N 1 1
3 5189 1 1 70 VAL O O 5.371 13.372 6.832 1.00 . A A . 70 VAL O 1 1
3 5190 1 1 71 HIS C C 7.918 10.663 6.313 1.00 . A A . 71 HIS C 1 1
3 5191 1 1 71 HIS CA C 7.146 11.316 7.460 1.00 . A A . 71 HIS CA 1 1
3 5192 1 1 71 HIS CB C 7.464 10.649 8.808 1.00 . A A . 71 HIS CB 1 1
3 5193 1 1 71 HIS CD2 C 9.886 10.081 9.535 1.00 . A A . 71 HIS CD2 1 1
3 5194 1 1 71 HIS CE1 C 10.493 12.065 10.232 1.00 . A A . 71 HIS CE1 1 1
3 5195 1 1 71 HIS CG C 8.840 10.914 9.340 1.00 . A A . 71 HIS CG 1 1
3 5196 1 1 71 HIS H H 5.306 10.288 7.249 1.00 . A A . 71 HIS H 1 1
3 5197 1 1 71 HIS HA H 7.391 12.365 7.507 1.00 . A A . 71 HIS HA 1 1
3 5198 1 1 71 HIS HB2 H 6.759 11.000 9.544 1.00 . A A . 71 HIS HB2 1 1
3 5199 1 1 71 HIS HB3 H 7.352 9.580 8.699 1.00 . A A . 71 HIS HB3 1 1
3 5200 1 1 71 HIS HD1 H 8.707 12.977 9.790 1.00 . A A . 71 HIS HD1 1 1
3 5201 1 1 71 HIS HD2 H 9.914 9.024 9.306 1.00 . A A . 71 HIS HD2 1 1
3 5202 1 1 71 HIS HE1 H 11.074 12.874 10.650 1.00 . A A . 71 HIS HE1 1 1
3 5203 1 1 71 HIS HE2 H 11.805 10.482 10.297 1.00 . A A . 71 HIS HE2 1 1
3 5204 1 1 71 HIS N N 5.718 11.182 7.192 1.00 . A A . 71 HIS N 1 1
3 5205 1 1 71 HIS ND1 N 9.254 12.151 9.788 1.00 . A A . 71 HIS ND1 1 1
3 5206 1 1 71 HIS NE2 N 10.899 10.819 10.089 1.00 . A A . 71 HIS NE2 1 1
3 5207 1 1 71 HIS O O 7.487 9.637 5.802 1.00 . A A . 71 HIS O 1 1
3 5208 1 1 72 LYS C C 10.130 9.305 4.816 1.00 . A A . 72 LYS C 1 1
3 5209 1 1 72 LYS CA C 9.759 10.783 4.703 1.00 . A A . 72 LYS CA 1 1
3 5210 1 1 72 LYS CB C 11.018 11.618 4.449 1.00 . A A . 72 LYS CB 1 1
3 5211 1 1 72 LYS CD C 12.971 12.115 2.923 1.00 . A A . 72 LYS CD 1 1
3 5212 1 1 72 LYS CE C 14.115 11.622 3.796 1.00 . A A . 72 LYS CE 1 1
3 5213 1 1 72 LYS CG C 11.707 11.291 3.128 1.00 . A A . 72 LYS CG 1 1
3 5214 1 1 72 LYS H H 9.390 12.023 6.395 1.00 . A A . 72 LYS H 1 1
3 5215 1 1 72 LYS HA H 9.092 10.899 3.860 1.00 . A A . 72 LYS HA 1 1
3 5216 1 1 72 LYS HB2 H 10.746 12.663 4.440 1.00 . A A . 72 LYS HB2 1 1
3 5217 1 1 72 LYS HB3 H 11.720 11.445 5.251 1.00 . A A . 72 LYS HB3 1 1
3 5218 1 1 72 LYS HD2 H 13.268 12.049 1.886 1.00 . A A . 72 LYS HD2 1 1
3 5219 1 1 72 LYS HD3 H 12.757 13.144 3.173 1.00 . A A . 72 LYS HD3 1 1
3 5220 1 1 72 LYS HE2 H 14.927 12.333 3.737 1.00 . A A . 72 LYS HE2 1 1
3 5221 1 1 72 LYS HE3 H 13.768 11.558 4.816 1.00 . A A . 72 LYS HE3 1 1
3 5222 1 1 72 LYS HG2 H 11.972 10.243 3.123 1.00 . A A . 72 LYS HG2 1 1
3 5223 1 1 72 LYS HG3 H 11.021 11.490 2.318 1.00 . A A . 72 LYS HG3 1 1
3 5224 1 1 72 LYS HZ1 H 13.836 9.598 3.332 1.00 . A A . 72 LYS HZ1 1 1
3 5225 1 1 72 LYS HZ2 H 15.331 9.941 4.047 1.00 . A A . 72 LYS HZ2 1 1
3 5226 1 1 72 LYS HZ3 H 15.052 10.348 2.423 1.00 . A A . 72 LYS HZ3 1 1
3 5227 1 1 72 LYS N N 9.040 11.255 5.897 1.00 . A A . 72 LYS N 1 1
3 5228 1 1 72 LYS NZ N 14.616 10.285 3.370 1.00 . A A . 72 LYS NZ 1 1
3 5229 1 1 72 LYS O O 9.949 8.541 3.870 1.00 . A A . 72 LYS O 1 1
3 5230 1 1 73 GLU C C 9.794 6.583 6.014 1.00 . A A . 73 GLU C 1 1
3 5231 1 1 73 GLU CA C 10.982 7.516 6.251 1.00 . A A . 73 GLU CA 1 1
3 5232 1 1 73 GLU CB C 11.465 7.358 7.695 1.00 . A A . 73 GLU CB 1 1
3 5233 1 1 73 GLU CD C 13.061 8.163 9.479 1.00 . A A . 73 GLU CD 1 1
3 5234 1 1 73 GLU CG C 12.771 8.073 7.995 1.00 . A A . 73 GLU CG 1 1
3 5235 1 1 73 GLU H H 10.797 9.585 6.679 1.00 . A A . 73 GLU H 1 1
3 5236 1 1 73 GLU HA H 11.782 7.240 5.581 1.00 . A A . 73 GLU HA 1 1
3 5237 1 1 73 GLU HB2 H 10.707 7.748 8.356 1.00 . A A . 73 GLU HB2 1 1
3 5238 1 1 73 GLU HB3 H 11.600 6.306 7.900 1.00 . A A . 73 GLU HB3 1 1
3 5239 1 1 73 GLU HG2 H 13.578 7.537 7.518 1.00 . A A . 73 GLU HG2 1 1
3 5240 1 1 73 GLU HG3 H 12.719 9.074 7.591 1.00 . A A . 73 GLU HG3 1 1
3 5241 1 1 73 GLU N N 10.633 8.912 5.984 1.00 . A A . 73 GLU N 1 1
3 5242 1 1 73 GLU O O 9.973 5.408 5.703 1.00 . A A . 73 GLU O 1 1
3 5243 1 1 73 GLU OE1 O 13.253 7.111 10.123 1.00 . A A . 73 GLU OE1 1 1
3 5244 1 1 73 GLU OE2 O 13.109 9.297 10.005 1.00 . A A . 73 GLU OE2 1 1
3 5245 1 1 74 GLN C C 7.157 5.936 4.552 1.00 . A A . 74 GLN C 1 1
3 5246 1 1 74 GLN CA C 7.387 6.310 6.011 1.00 . A A . 74 GLN CA 1 1
3 5247 1 1 74 GLN CB C 6.173 7.045 6.581 1.00 . A A . 74 GLN CB 1 1
3 5248 1 1 74 GLN CD C 6.332 5.778 8.769 1.00 . A A . 74 GLN CD 1 1
3 5249 1 1 74 GLN CG C 6.179 7.135 8.100 1.00 . A A . 74 GLN CG 1 1
3 5250 1 1 74 GLN H H 8.499 8.065 6.362 1.00 . A A . 74 GLN H 1 1
3 5251 1 1 74 GLN HA H 7.535 5.400 6.573 1.00 . A A . 74 GLN HA 1 1
3 5252 1 1 74 GLN HB2 H 6.162 8.051 6.186 1.00 . A A . 74 GLN HB2 1 1
3 5253 1 1 74 GLN HB3 H 5.275 6.542 6.272 1.00 . A A . 74 GLN HB3 1 1
3 5254 1 1 74 GLN HE21 H 7.270 6.621 10.309 1.00 . A A . 74 GLN HE21 1 1
3 5255 1 1 74 GLN HE22 H 7.062 4.902 10.396 1.00 . A A . 74 GLN HE22 1 1
3 5256 1 1 74 GLN HG2 H 7.001 7.764 8.406 1.00 . A A . 74 GLN HG2 1 1
3 5257 1 1 74 GLN HG3 H 5.248 7.576 8.422 1.00 . A A . 74 GLN HG3 1 1
3 5258 1 1 74 GLN N N 8.587 7.110 6.165 1.00 . A A . 74 GLN N 1 1
3 5259 1 1 74 GLN NE2 N 6.948 5.765 9.940 1.00 . A A . 74 GLN NE2 1 1
3 5260 1 1 74 GLN O O 6.885 4.781 4.253 1.00 . A A . 74 GLN O 1 1
3 5261 1 1 74 GLN OE1 O 5.914 4.753 8.236 1.00 . A A . 74 GLN OE1 1 1
3 5262 1 1 75 ILE C C 8.006 5.502 1.746 1.00 . A A . 75 ILE C 1 1
3 5263 1 1 75 ILE CA C 7.105 6.642 2.213 1.00 . A A . 75 ILE CA 1 1
3 5264 1 1 75 ILE CB C 7.389 7.893 1.335 1.00 . A A . 75 ILE CB 1 1
3 5265 1 1 75 ILE CD1 C 6.550 9.836 2.767 1.00 . A A . 75 ILE CD1 1 1
3 5266 1 1 75 ILE CG1 C 6.327 8.977 1.543 1.00 . A A . 75 ILE CG1 1 1
3 5267 1 1 75 ILE CG2 C 7.465 7.517 -0.141 1.00 . A A . 75 ILE CG2 1 1
3 5268 1 1 75 ILE H H 7.550 7.802 3.940 1.00 . A A . 75 ILE H 1 1
3 5269 1 1 75 ILE HA H 6.074 6.351 2.069 1.00 . A A . 75 ILE HA 1 1
3 5270 1 1 75 ILE HB H 8.351 8.288 1.623 1.00 . A A . 75 ILE HB 1 1
3 5271 1 1 75 ILE HD11 H 7.525 10.295 2.710 1.00 . A A . 75 ILE HD11 1 1
3 5272 1 1 75 ILE HD12 H 6.492 9.223 3.655 1.00 . A A . 75 ILE HD12 1 1
3 5273 1 1 75 ILE HD13 H 5.793 10.604 2.812 1.00 . A A . 75 ILE HD13 1 1
3 5274 1 1 75 ILE HG12 H 6.317 9.629 0.683 1.00 . A A . 75 ILE HG12 1 1
3 5275 1 1 75 ILE HG13 H 5.358 8.505 1.641 1.00 . A A . 75 ILE HG13 1 1
3 5276 1 1 75 ILE HG21 H 6.525 7.088 -0.452 1.00 . A A . 75 ILE HG21 1 1
3 5277 1 1 75 ILE HG22 H 8.256 6.795 -0.289 1.00 . A A . 75 ILE HG22 1 1
3 5278 1 1 75 ILE HG23 H 7.670 8.400 -0.728 1.00 . A A . 75 ILE HG23 1 1
3 5279 1 1 75 ILE N N 7.302 6.902 3.644 1.00 . A A . 75 ILE N 1 1
3 5280 1 1 75 ILE O O 7.562 4.578 1.063 1.00 . A A . 75 ILE O 1 1
3 5281 1 1 76 GLU C C 10.023 3.240 2.437 1.00 . A A . 76 GLU C 1 1
3 5282 1 1 76 GLU CA C 10.256 4.580 1.745 1.00 . A A . 76 GLU CA 1 1
3 5283 1 1 76 GLU CB C 11.658 5.102 2.056 1.00 . A A . 76 GLU CB 1 1
3 5284 1 1 76 GLU CD C 13.382 6.902 1.645 1.00 . A A . 76 GLU CD 1 1
3 5285 1 1 76 GLU CG C 11.972 6.425 1.372 1.00 . A A . 76 GLU CG 1 1
3 5286 1 1 76 GLU H H 9.533 6.298 2.749 1.00 . A A . 76 GLU H 1 1
3 5287 1 1 76 GLU HA H 10.162 4.440 0.676 1.00 . A A . 76 GLU HA 1 1
3 5288 1 1 76 GLU HB2 H 11.749 5.243 3.123 1.00 . A A . 76 GLU HB2 1 1
3 5289 1 1 76 GLU HB3 H 12.382 4.372 1.731 1.00 . A A . 76 GLU HB3 1 1
3 5290 1 1 76 GLU HG2 H 11.850 6.303 0.306 1.00 . A A . 76 GLU HG2 1 1
3 5291 1 1 76 GLU HG3 H 11.279 7.173 1.729 1.00 . A A . 76 GLU HG3 1 1
3 5292 1 1 76 GLU N N 9.263 5.564 2.155 1.00 . A A . 76 GLU N 1 1
3 5293 1 1 76 GLU O O 10.357 2.184 1.895 1.00 . A A . 76 GLU O 1 1
3 5294 1 1 76 GLU OE1 O 14.335 6.218 1.217 1.00 . A A . 76 GLU OE1 1 1
3 5295 1 1 76 GLU OE2 O 13.543 7.970 2.275 1.00 . A A . 76 GLU OE2 1 1
3 5296 1 1 77 ALA C C 7.884 1.401 3.875 1.00 . A A . 77 ALA C 1 1
3 5297 1 1 77 ALA CA C 9.149 2.078 4.388 1.00 . A A . 77 ALA CA 1 1
3 5298 1 1 77 ALA CB C 9.019 2.392 5.873 1.00 . A A . 77 ALA CB 1 1
3 5299 1 1 77 ALA H H 9.206 4.162 4.012 1.00 . A A . 77 ALA H 1 1
3 5300 1 1 77 ALA HA H 9.981 1.400 4.262 1.00 . A A . 77 ALA HA 1 1
3 5301 1 1 77 ALA HB1 H 8.182 3.057 6.030 1.00 . A A . 77 ALA HB1 1 1
3 5302 1 1 77 ALA HB2 H 9.924 2.869 6.218 1.00 . A A . 77 ALA HB2 1 1
3 5303 1 1 77 ALA HB3 H 8.861 1.477 6.426 1.00 . A A . 77 ALA HB3 1 1
3 5304 1 1 77 ALA N N 9.441 3.288 3.629 1.00 . A A . 77 ALA N 1 1
3 5305 1 1 77 ALA O O 7.792 0.176 3.870 1.00 . A A . 77 ALA O 1 1
3 5306 1 1 78 VAL C C 5.869 0.682 1.805 1.00 . A A . 78 VAL C 1 1
3 5307 1 1 78 VAL CA C 5.653 1.687 2.929 1.00 . A A . 78 VAL CA 1 1
3 5308 1 1 78 VAL CB C 4.711 2.819 2.443 1.00 . A A . 78 VAL CB 1 1
3 5309 1 1 78 VAL CG1 C 3.528 2.257 1.666 1.00 . A A . 78 VAL CG1 1 1
3 5310 1 1 78 VAL CG2 C 4.209 3.638 3.622 1.00 . A A . 78 VAL CG2 1 1
3 5311 1 1 78 VAL H H 7.065 3.180 3.446 1.00 . A A . 78 VAL H 1 1
3 5312 1 1 78 VAL HA H 5.166 1.178 3.752 1.00 . A A . 78 VAL HA 1 1
3 5313 1 1 78 VAL HB H 5.270 3.471 1.789 1.00 . A A . 78 VAL HB 1 1
3 5314 1 1 78 VAL HG11 H 3.889 1.721 0.801 1.00 . A A . 78 VAL HG11 1 1
3 5315 1 1 78 VAL HG12 H 2.887 3.067 1.347 1.00 . A A . 78 VAL HG12 1 1
3 5316 1 1 78 VAL HG13 H 2.970 1.584 2.300 1.00 . A A . 78 VAL HG13 1 1
3 5317 1 1 78 VAL HG21 H 5.049 4.083 4.134 1.00 . A A . 78 VAL HG21 1 1
3 5318 1 1 78 VAL HG22 H 3.672 2.994 4.305 1.00 . A A . 78 VAL HG22 1 1
3 5319 1 1 78 VAL HG23 H 3.548 4.418 3.268 1.00 . A A . 78 VAL HG23 1 1
3 5320 1 1 78 VAL N N 6.921 2.205 3.429 1.00 . A A . 78 VAL N 1 1
3 5321 1 1 78 VAL O O 5.231 -0.360 1.787 1.00 . A A . 78 VAL O 1 1
3 5322 1 1 79 LYS C C 7.374 -1.324 0.242 1.00 . A A . 79 LYS C 1 1
3 5323 1 1 79 LYS CA C 7.044 0.088 -0.237 1.00 . A A . 79 LYS CA 1 1
3 5324 1 1 79 LYS CB C 8.194 0.598 -1.109 1.00 . A A . 79 LYS CB 1 1
3 5325 1 1 79 LYS CD C 9.727 0.000 -3.034 1.00 . A A . 79 LYS CD 1 1
3 5326 1 1 79 LYS CE C 9.841 -0.813 -4.317 1.00 . A A . 79 LYS CE 1 1
3 5327 1 1 79 LYS CG C 8.399 -0.262 -2.350 1.00 . A A . 79 LYS CG 1 1
3 5328 1 1 79 LYS H H 7.295 1.816 0.973 1.00 . A A . 79 LYS H 1 1
3 5329 1 1 79 LYS HA H 6.144 0.048 -0.833 1.00 . A A . 79 LYS HA 1 1
3 5330 1 1 79 LYS HB2 H 7.976 1.608 -1.421 1.00 . A A . 79 LYS HB2 1 1
3 5331 1 1 79 LYS HB3 H 9.106 0.593 -0.531 1.00 . A A . 79 LYS HB3 1 1
3 5332 1 1 79 LYS HD2 H 9.798 1.050 -3.274 1.00 . A A . 79 LYS HD2 1 1
3 5333 1 1 79 LYS HD3 H 10.530 -0.277 -2.368 1.00 . A A . 79 LYS HD3 1 1
3 5334 1 1 79 LYS HE2 H 9.582 -1.839 -4.099 1.00 . A A . 79 LYS HE2 1 1
3 5335 1 1 79 LYS HE3 H 9.144 -0.416 -5.040 1.00 . A A . 79 LYS HE3 1 1
3 5336 1 1 79 LYS HG2 H 8.360 -1.301 -2.062 1.00 . A A . 79 LYS HG2 1 1
3 5337 1 1 79 LYS HG3 H 7.600 -0.055 -3.047 1.00 . A A . 79 LYS HG3 1 1
3 5338 1 1 79 LYS HZ1 H 11.866 -1.327 -4.293 1.00 . A A . 79 LYS HZ1 1 1
3 5339 1 1 79 LYS HZ2 H 11.554 0.210 -4.947 1.00 . A A . 79 LYS HZ2 1 1
3 5340 1 1 79 LYS HZ3 H 11.209 -1.188 -5.852 1.00 . A A . 79 LYS HZ3 1 1
3 5341 1 1 79 LYS N N 6.788 0.981 0.891 1.00 . A A . 79 LYS N 1 1
3 5342 1 1 79 LYS NZ N 11.212 -0.776 -4.893 1.00 . A A . 79 LYS NZ 1 1
3 5343 1 1 79 LYS O O 6.747 -2.298 -0.177 1.00 . A A . 79 LYS O 1 1
3 5344 1 1 80 ASP C C 7.771 -3.360 2.537 1.00 . A A . 80 ASP C 1 1
3 5345 1 1 80 ASP CA C 8.807 -2.719 1.621 1.00 . A A . 80 ASP CA 1 1
3 5346 1 1 80 ASP CB C 10.140 -2.569 2.354 1.00 . A A . 80 ASP CB 1 1
3 5347 1 1 80 ASP CG C 10.659 -3.888 2.888 1.00 . A A . 80 ASP CG 1 1
3 5348 1 1 80 ASP H H 8.764 -0.607 1.482 1.00 . A A . 80 ASP H 1 1
3 5349 1 1 80 ASP HA H 8.951 -3.359 0.762 1.00 . A A . 80 ASP HA 1 1
3 5350 1 1 80 ASP HB2 H 10.875 -2.163 1.674 1.00 . A A . 80 ASP HB2 1 1
3 5351 1 1 80 ASP HB3 H 10.011 -1.891 3.184 1.00 . A A . 80 ASP HB3 1 1
3 5352 1 1 80 ASP N N 8.347 -1.424 1.136 1.00 . A A . 80 ASP N 1 1
3 5353 1 1 80 ASP O O 7.484 -4.554 2.426 1.00 . A A . 80 ASP O 1 1
3 5354 1 1 80 ASP OD1 O 11.132 -4.717 2.082 1.00 . A A . 80 ASP OD1 1 1
3 5355 1 1 80 ASP OD2 O 10.612 -4.098 4.116 1.00 . A A . 80 ASP OD2 1 1
3 5356 1 1 81 ASN C C 4.939 -3.522 3.630 1.00 . A A . 81 ASN C 1 1
3 5357 1 1 81 ASN CA C 6.187 -3.041 4.360 1.00 . A A . 81 ASN CA 1 1
3 5358 1 1 81 ASN CB C 5.812 -1.953 5.375 1.00 . A A . 81 ASN CB 1 1
3 5359 1 1 81 ASN CG C 6.861 -1.771 6.460 1.00 . A A . 81 ASN CG 1 1
3 5360 1 1 81 ASN H H 7.458 -1.605 3.449 1.00 . A A . 81 ASN H 1 1
3 5361 1 1 81 ASN HA H 6.615 -3.879 4.891 1.00 . A A . 81 ASN HA 1 1
3 5362 1 1 81 ASN HB2 H 5.696 -1.014 4.855 1.00 . A A . 81 ASN HB2 1 1
3 5363 1 1 81 ASN HB3 H 4.877 -2.216 5.844 1.00 . A A . 81 ASN HB3 1 1
3 5364 1 1 81 ASN HD21 H 6.358 0.138 6.686 1.00 . A A . 81 ASN HD21 1 1
3 5365 1 1 81 ASN HD22 H 7.631 -0.427 7.706 1.00 . A A . 81 ASN HD22 1 1
3 5366 1 1 81 ASN N N 7.195 -2.555 3.422 1.00 . A A . 81 ASN N 1 1
3 5367 1 1 81 ASN ND2 N 6.958 -0.565 7.006 1.00 . A A . 81 ASN ND2 1 1
3 5368 1 1 81 ASN O O 4.291 -4.471 4.058 1.00 . A A . 81 ASN O 1 1
3 5369 1 1 81 ASN OD1 O 7.573 -2.710 6.817 1.00 . A A . 81 ASN OD1 1 1
3 5370 1 1 82 PHE C C 3.677 -4.587 1.051 1.00 . A A . 82 PHE C 1 1
3 5371 1 1 82 PHE CA C 3.450 -3.241 1.728 1.00 . A A . 82 PHE CA 1 1
3 5372 1 1 82 PHE CB C 3.151 -2.163 0.681 1.00 . A A . 82 PHE CB 1 1
3 5373 1 1 82 PHE CD1 C 0.646 -2.042 0.550 1.00 . A A . 82 PHE CD1 1 1
3 5374 1 1 82 PHE CD2 C 1.842 -2.876 -1.338 1.00 . A A . 82 PHE CD2 1 1
3 5375 1 1 82 PHE CE1 C -0.546 -2.225 -0.121 1.00 . A A . 82 PHE CE1 1 1
3 5376 1 1 82 PHE CE2 C 0.651 -3.060 -2.011 1.00 . A A . 82 PHE CE2 1 1
3 5377 1 1 82 PHE CG C 1.855 -2.367 -0.051 1.00 . A A . 82 PHE CG 1 1
3 5378 1 1 82 PHE CZ C -0.544 -2.735 -1.402 1.00 . A A . 82 PHE CZ 1 1
3 5379 1 1 82 PHE H H 5.161 -2.104 2.238 1.00 . A A . 82 PHE H 1 1
3 5380 1 1 82 PHE HA H 2.605 -3.325 2.396 1.00 . A A . 82 PHE HA 1 1
3 5381 1 1 82 PHE HB2 H 3.110 -1.202 1.170 1.00 . A A . 82 PHE HB2 1 1
3 5382 1 1 82 PHE HB3 H 3.948 -2.154 -0.048 1.00 . A A . 82 PHE HB3 1 1
3 5383 1 1 82 PHE HD1 H 0.643 -1.644 1.555 1.00 . A A . 82 PHE HD1 1 1
3 5384 1 1 82 PHE HD2 H 2.776 -3.131 -1.816 1.00 . A A . 82 PHE HD2 1 1
3 5385 1 1 82 PHE HE1 H -1.481 -1.968 0.357 1.00 . A A . 82 PHE HE1 1 1
3 5386 1 1 82 PHE HE2 H 0.654 -3.460 -3.014 1.00 . A A . 82 PHE HE2 1 1
3 5387 1 1 82 PHE HZ H -1.476 -2.878 -1.930 1.00 . A A . 82 PHE HZ 1 1
3 5388 1 1 82 PHE N N 4.611 -2.869 2.522 1.00 . A A . 82 PHE N 1 1
3 5389 1 1 82 PHE O O 2.788 -5.436 1.032 1.00 . A A . 82 PHE O 1 1
3 5390 1 1 83 LEU C C 5.185 -7.180 0.891 1.00 . A A . 83 LEU C 1 1
3 5391 1 1 83 LEU CA C 5.229 -6.049 -0.129 1.00 . A A . 83 LEU CA 1 1
3 5392 1 1 83 LEU CB C 6.619 -5.964 -0.771 1.00 . A A . 83 LEU CB 1 1
3 5393 1 1 83 LEU CD1 C 8.171 -4.924 -2.442 1.00 . A A . 83 LEU CD1 1 1
3 5394 1 1 83 LEU CD2 C 5.766 -5.254 -3.021 1.00 . A A . 83 LEU CD2 1 1
3 5395 1 1 83 LEU CG C 6.750 -4.944 -1.903 1.00 . A A . 83 LEU CG 1 1
3 5396 1 1 83 LEU H H 5.535 -4.055 0.526 1.00 . A A . 83 LEU H 1 1
3 5397 1 1 83 LEU HA H 4.499 -6.247 -0.899 1.00 . A A . 83 LEU HA 1 1
3 5398 1 1 83 LEU HB2 H 7.334 -5.711 0.000 1.00 . A A . 83 LEU HB2 1 1
3 5399 1 1 83 LEU HB3 H 6.870 -6.937 -1.164 1.00 . A A . 83 LEU HB3 1 1
3 5400 1 1 83 LEU HD11 H 8.246 -4.191 -3.232 1.00 . A A . 83 LEU HD11 1 1
3 5401 1 1 83 LEU HD12 H 8.419 -5.900 -2.832 1.00 . A A . 83 LEU HD12 1 1
3 5402 1 1 83 LEU HD13 H 8.853 -4.668 -1.647 1.00 . A A . 83 LEU HD13 1 1
3 5403 1 1 83 LEU HD21 H 5.994 -6.223 -3.443 1.00 . A A . 83 LEU HD21 1 1
3 5404 1 1 83 LEU HD22 H 5.844 -4.499 -3.789 1.00 . A A . 83 LEU HD22 1 1
3 5405 1 1 83 LEU HD23 H 4.761 -5.260 -2.625 1.00 . A A . 83 LEU HD23 1 1
3 5406 1 1 83 LEU HG H 6.524 -3.959 -1.519 1.00 . A A . 83 LEU HG 1 1
3 5407 1 1 83 LEU N N 4.874 -4.782 0.505 1.00 . A A . 83 LEU N 1 1
3 5408 1 1 83 LEU O O 4.688 -8.272 0.608 1.00 . A A . 83 LEU O 1 1
3 5409 1 1 84 GLU C C 4.186 -8.108 3.577 1.00 . A A . 84 GLU C 1 1
3 5410 1 1 84 GLU CA C 5.639 -7.841 3.191 1.00 . A A . 84 GLU CA 1 1
3 5411 1 1 84 GLU CB C 6.430 -7.287 4.383 1.00 . A A . 84 GLU CB 1 1
3 5412 1 1 84 GLU CD C 6.922 -9.534 5.459 1.00 . A A . 84 GLU CD 1 1
3 5413 1 1 84 GLU CG C 6.358 -8.139 5.645 1.00 . A A . 84 GLU CG 1 1
3 5414 1 1 84 GLU H H 6.134 -6.030 2.219 1.00 . A A . 84 GLU H 1 1
3 5415 1 1 84 GLU HA H 6.090 -8.765 2.864 1.00 . A A . 84 GLU HA 1 1
3 5416 1 1 84 GLU HB2 H 7.467 -7.201 4.097 1.00 . A A . 84 GLU HB2 1 1
3 5417 1 1 84 GLU HB3 H 6.053 -6.303 4.619 1.00 . A A . 84 GLU HB3 1 1
3 5418 1 1 84 GLU HG2 H 6.918 -7.647 6.426 1.00 . A A . 84 GLU HG2 1 1
3 5419 1 1 84 GLU HG3 H 5.325 -8.222 5.947 1.00 . A A . 84 GLU HG3 1 1
3 5420 1 1 84 GLU N N 5.697 -6.899 2.082 1.00 . A A . 84 GLU N 1 1
3 5421 1 1 84 GLU O O 3.786 -9.253 3.765 1.00 . A A . 84 GLU O 1 1
3 5422 1 1 84 GLU OE1 O 8.139 -9.666 5.210 1.00 . A A . 84 GLU OE1 1 1
3 5423 1 1 84 GLU OE2 O 6.155 -10.509 5.605 1.00 . A A . 84 GLU OE2 1 1
3 5424 1 1 85 LEU C C 1.240 -8.066 3.079 1.00 . A A . 85 LEU C 1 1
3 5425 1 1 85 LEU CA C 1.984 -7.116 4.017 1.00 . A A . 85 LEU CA 1 1
3 5426 1 1 85 LEU CB C 1.360 -5.709 3.971 1.00 . A A . 85 LEU CB 1 1
3 5427 1 1 85 LEU CD1 C -0.277 -4.067 4.911 1.00 . A A . 85 LEU CD1 1 1
3 5428 1 1 85 LEU CD2 C -1.130 -6.104 3.761 1.00 . A A . 85 LEU CD2 1 1
3 5429 1 1 85 LEU CG C -0.016 -5.539 4.635 1.00 . A A . 85 LEU CG 1 1
3 5430 1 1 85 LEU H H 3.791 -6.149 3.483 1.00 . A A . 85 LEU H 1 1
3 5431 1 1 85 LEU HA H 1.920 -7.499 5.025 1.00 . A A . 85 LEU HA 1 1
3 5432 1 1 85 LEU HB2 H 2.045 -5.026 4.446 1.00 . A A . 85 LEU HB2 1 1
3 5433 1 1 85 LEU HB3 H 1.266 -5.424 2.933 1.00 . A A . 85 LEU HB3 1 1
3 5434 1 1 85 LEU HD11 H -1.256 -3.950 5.353 1.00 . A A . 85 LEU HD11 1 1
3 5435 1 1 85 LEU HD12 H -0.233 -3.515 3.984 1.00 . A A . 85 LEU HD12 1 1
3 5436 1 1 85 LEU HD13 H 0.472 -3.689 5.591 1.00 . A A . 85 LEU HD13 1 1
3 5437 1 1 85 LEU HD21 H -2.083 -5.945 4.244 1.00 . A A . 85 LEU HD21 1 1
3 5438 1 1 85 LEU HD22 H -0.974 -7.163 3.616 1.00 . A A . 85 LEU HD22 1 1
3 5439 1 1 85 LEU HD23 H -1.124 -5.605 2.804 1.00 . A A . 85 LEU HD23 1 1
3 5440 1 1 85 LEU HG H -0.025 -6.066 5.578 1.00 . A A . 85 LEU HG 1 1
3 5441 1 1 85 LEU N N 3.399 -7.035 3.659 1.00 . A A . 85 LEU N 1 1
3 5442 1 1 85 LEU O O 0.513 -8.953 3.529 1.00 . A A . 85 LEU O 1 1
3 5443 1 1 86 VAL C C 1.228 -10.173 0.936 1.00 . A A . 86 VAL C 1 1
3 5444 1 1 86 VAL CA C 0.782 -8.719 0.782 1.00 . A A . 86 VAL CA 1 1
3 5445 1 1 86 VAL CB C 1.090 -8.232 -0.655 1.00 . A A . 86 VAL CB 1 1
3 5446 1 1 86 VAL CG1 C 0.452 -9.147 -1.691 1.00 . A A . 86 VAL CG1 1 1
3 5447 1 1 86 VAL CG2 C 0.616 -6.801 -0.849 1.00 . A A . 86 VAL CG2 1 1
3 5448 1 1 86 VAL H H 2.010 -7.138 1.484 1.00 . A A . 86 VAL H 1 1
3 5449 1 1 86 VAL HA H -0.287 -8.663 0.937 1.00 . A A . 86 VAL HA 1 1
3 5450 1 1 86 VAL HB H 2.160 -8.255 -0.798 1.00 . A A . 86 VAL HB 1 1
3 5451 1 1 86 VAL HG11 H -0.623 -9.131 -1.575 1.00 . A A . 86 VAL HG11 1 1
3 5452 1 1 86 VAL HG12 H 0.813 -10.155 -1.552 1.00 . A A . 86 VAL HG12 1 1
3 5453 1 1 86 VAL HG13 H 0.710 -8.805 -2.682 1.00 . A A . 86 VAL HG13 1 1
3 5454 1 1 86 VAL HG21 H -0.449 -6.745 -0.676 1.00 . A A . 86 VAL HG21 1 1
3 5455 1 1 86 VAL HG22 H 0.834 -6.485 -1.860 1.00 . A A . 86 VAL HG22 1 1
3 5456 1 1 86 VAL HG23 H 1.130 -6.154 -0.152 1.00 . A A . 86 VAL HG23 1 1
3 5457 1 1 86 VAL N N 1.426 -7.873 1.780 1.00 . A A . 86 VAL N 1 1
3 5458 1 1 86 VAL O O 0.409 -11.091 0.906 1.00 . A A . 86 VAL O 1 1
3 5459 1 1 87 LEU C C 2.551 -12.419 2.500 1.00 . A A . 87 LEU C 1 1
3 5460 1 1 87 LEU CA C 3.089 -11.706 1.259 1.00 . A A . 87 LEU CA 1 1
3 5461 1 1 87 LEU CB C 4.617 -11.627 1.320 1.00 . A A . 87 LEU CB 1 1
3 5462 1 1 87 LEU CD1 C 5.066 -13.785 0.120 1.00 . A A . 87 LEU CD1 1 1
3 5463 1 1 87 LEU CD2 C 6.836 -12.764 1.567 1.00 . A A . 87 LEU CD2 1 1
3 5464 1 1 87 LEU CG C 5.341 -12.973 1.379 1.00 . A A . 87 LEU CG 1 1
3 5465 1 1 87 LEU H H 3.118 -9.591 1.200 1.00 . A A . 87 LEU H 1 1
3 5466 1 1 87 LEU HA H 2.804 -12.270 0.384 1.00 . A A . 87 LEU HA 1 1
3 5467 1 1 87 LEU HB2 H 4.961 -11.093 0.447 1.00 . A A . 87 LEU HB2 1 1
3 5468 1 1 87 LEU HB3 H 4.891 -11.059 2.198 1.00 . A A . 87 LEU HB3 1 1
3 5469 1 1 87 LEU HD11 H 5.386 -13.225 -0.747 1.00 . A A . 87 LEU HD11 1 1
3 5470 1 1 87 LEU HD12 H 4.008 -13.987 0.047 1.00 . A A . 87 LEU HD12 1 1
3 5471 1 1 87 LEU HD13 H 5.610 -14.718 0.167 1.00 . A A . 87 LEU HD13 1 1
3 5472 1 1 87 LEU HD21 H 7.228 -12.193 0.738 1.00 . A A . 87 LEU HD21 1 1
3 5473 1 1 87 LEU HD22 H 7.331 -13.723 1.609 1.00 . A A . 87 LEU HD22 1 1
3 5474 1 1 87 LEU HD23 H 7.009 -12.228 2.488 1.00 . A A . 87 LEU HD23 1 1
3 5475 1 1 87 LEU HG H 4.973 -13.536 2.224 1.00 . A A . 87 LEU HG 1 1
3 5476 1 1 87 LEU N N 2.523 -10.369 1.134 1.00 . A A . 87 LEU N 1 1
3 5477 1 1 87 LEU O O 2.020 -13.528 2.408 1.00 . A A . 87 LEU O 1 1
3 5478 1 1 88 GLN C C 0.782 -12.689 4.955 1.00 . A A . 88 GLN C 1 1
3 5479 1 1 88 GLN CA C 2.272 -12.364 4.927 1.00 . A A . 88 GLN CA 1 1
3 5480 1 1 88 GLN CB C 2.625 -11.433 6.093 1.00 . A A . 88 GLN CB 1 1
3 5481 1 1 88 GLN CD C 2.323 -9.160 7.166 1.00 . A A . 88 GLN CD 1 1
3 5482 1 1 88 GLN CG C 1.955 -10.071 6.015 1.00 . A A . 88 GLN CG 1 1
3 5483 1 1 88 GLN H H 3.038 -10.852 3.649 1.00 . A A . 88 GLN H 1 1
3 5484 1 1 88 GLN HA H 2.824 -13.285 5.040 1.00 . A A . 88 GLN HA 1 1
3 5485 1 1 88 GLN HB2 H 2.325 -11.903 7.018 1.00 . A A . 88 GLN HB2 1 1
3 5486 1 1 88 GLN HB3 H 3.695 -11.283 6.108 1.00 . A A . 88 GLN HB3 1 1
3 5487 1 1 88 GLN HE21 H 0.586 -8.221 6.994 1.00 . A A . 88 GLN HE21 1 1
3 5488 1 1 88 GLN HE22 H 1.634 -7.643 8.240 1.00 . A A . 88 GLN HE22 1 1
3 5489 1 1 88 GLN HG2 H 2.250 -9.591 5.092 1.00 . A A . 88 GLN HG2 1 1
3 5490 1 1 88 GLN HG3 H 0.884 -10.213 6.017 1.00 . A A . 88 GLN HG3 1 1
3 5491 1 1 88 GLN N N 2.669 -11.767 3.653 1.00 . A A . 88 GLN N 1 1
3 5492 1 1 88 GLN NE2 N 1.424 -8.251 7.502 1.00 . A A . 88 GLN NE2 1 1
3 5493 1 1 88 GLN O O 0.356 -13.599 5.671 1.00 . A A . 88 GLN O 1 1
3 5494 1 1 88 GLN OE1 O 3.404 -9.265 7.742 1.00 . A A . 88 GLN OE1 1 1
3 5495 1 1 89 SER C C -1.761 -13.532 3.515 1.00 . A A . 89 SER C 1 1
3 5496 1 1 89 SER CA C -1.437 -12.165 4.115 1.00 . A A . 89 SER CA 1 1
3 5497 1 1 89 SER CB C -2.102 -11.054 3.291 1.00 . A A . 89 SER CB 1 1
3 5498 1 1 89 SER H H 0.404 -11.250 3.622 1.00 . A A . 89 SER H 1 1
3 5499 1 1 89 SER HA H -1.817 -12.129 5.125 1.00 . A A . 89 SER HA 1 1
3 5500 1 1 89 SER HB2 H -1.805 -10.093 3.685 1.00 . A A . 89 SER HB2 1 1
3 5501 1 1 89 SER HB3 H -1.782 -11.134 2.262 1.00 . A A . 89 SER HB3 1 1
3 5502 1 1 89 SER HG H -3.896 -10.270 3.436 1.00 . A A . 89 SER HG 1 1
3 5503 1 1 89 SER N N 0.001 -11.956 4.173 1.00 . A A . 89 SER N 1 1
3 5504 1 1 89 SER O O -2.658 -14.229 3.987 1.00 . A A . 89 SER O 1 1
3 5505 1 1 89 SER OG O -3.517 -11.148 3.335 1.00 . A A . 89 SER OG 1 1
3 5506 1 1 90 TYR C C -0.545 -16.351 2.445 1.00 . A A . 90 TYR C 1 1
3 5507 1 1 90 TYR CA C -1.272 -15.180 1.797 1.00 . A A . 90 TYR CA 1 1
3 5508 1 1 90 TYR CB C -0.878 -15.071 0.322 1.00 . A A . 90 TYR CB 1 1
3 5509 1 1 90 TYR CD1 C -3.058 -14.577 -0.840 1.00 . A A . 90 TYR CD1 1 1
3 5510 1 1 90 TYR CD2 C -1.369 -12.896 -0.856 1.00 . A A . 90 TYR CD2 1 1
3 5511 1 1 90 TYR CE1 C -3.892 -13.754 -1.567 1.00 . A A . 90 TYR CE1 1 1
3 5512 1 1 90 TYR CE2 C -2.197 -12.066 -1.583 1.00 . A A . 90 TYR CE2 1 1
3 5513 1 1 90 TYR CG C -1.783 -14.164 -0.473 1.00 . A A . 90 TYR CG 1 1
3 5514 1 1 90 TYR CZ C -3.456 -12.499 -1.935 1.00 . A A . 90 TYR CZ 1 1
3 5515 1 1 90 TYR H H -0.265 -13.357 2.198 1.00 . A A . 90 TYR H 1 1
3 5516 1 1 90 TYR HA H -2.334 -15.363 1.855 1.00 . A A . 90 TYR HA 1 1
3 5517 1 1 90 TYR HB2 H 0.126 -14.683 0.252 1.00 . A A . 90 TYR HB2 1 1
3 5518 1 1 90 TYR HB3 H -0.914 -16.053 -0.126 1.00 . A A . 90 TYR HB3 1 1
3 5519 1 1 90 TYR HD1 H -3.395 -15.560 -0.548 1.00 . A A . 90 TYR HD1 1 1
3 5520 1 1 90 TYR HD2 H -0.380 -12.561 -0.579 1.00 . A A . 90 TYR HD2 1 1
3 5521 1 1 90 TYR HE1 H -4.879 -14.093 -1.846 1.00 . A A . 90 TYR HE1 1 1
3 5522 1 1 90 TYR HE2 H -1.857 -11.080 -1.871 1.00 . A A . 90 TYR HE2 1 1
3 5523 1 1 90 TYR HH H -3.783 -11.264 -3.371 1.00 . A A . 90 TYR HH 1 1
3 5524 1 1 90 TYR N N -1.010 -13.925 2.493 1.00 . A A . 90 TYR N 1 1
3 5525 1 1 90 TYR O O -1.149 -17.388 2.719 1.00 . A A . 90 TYR O 1 1
3 5526 1 1 90 TYR OH O -4.286 -11.676 -2.660 1.00 . A A . 90 TYR OH 1 1
3 5527 1 1 91 VAL C C 1.298 -17.508 4.717 1.00 . A A . 91 VAL C 1 1
3 5528 1 1 91 VAL CA C 1.555 -17.287 3.227 1.00 . A A . 91 VAL CA 1 1
3 5529 1 1 91 VAL CB C 3.063 -17.061 2.995 1.00 . A A . 91 VAL CB 1 1
3 5530 1 1 91 VAL CG1 C 3.370 -16.976 1.509 1.00 . A A . 91 VAL CG1 1 1
3 5531 1 1 91 VAL CG2 C 3.535 -15.810 3.711 1.00 . A A . 91 VAL CG2 1 1
3 5532 1 1 91 VAL H H 1.170 -15.318 2.523 1.00 . A A . 91 VAL H 1 1
3 5533 1 1 91 VAL HA H 1.267 -18.183 2.696 1.00 . A A . 91 VAL HA 1 1
3 5534 1 1 91 VAL HB H 3.600 -17.905 3.401 1.00 . A A . 91 VAL HB 1 1
3 5535 1 1 91 VAL HG11 H 4.432 -16.837 1.368 1.00 . A A . 91 VAL HG11 1 1
3 5536 1 1 91 VAL HG12 H 2.836 -16.140 1.078 1.00 . A A . 91 VAL HG12 1 1
3 5537 1 1 91 VAL HG13 H 3.060 -17.891 1.024 1.00 . A A . 91 VAL HG13 1 1
3 5538 1 1 91 VAL HG21 H 2.996 -14.954 3.334 1.00 . A A . 91 VAL HG21 1 1
3 5539 1 1 91 VAL HG22 H 4.592 -15.674 3.541 1.00 . A A . 91 VAL HG22 1 1
3 5540 1 1 91 VAL HG23 H 3.352 -15.913 4.771 1.00 . A A . 91 VAL HG23 1 1
3 5541 1 1 91 VAL N N 0.749 -16.190 2.698 1.00 . A A . 91 VAL N 1 1
3 5542 1 1 91 VAL O O 1.565 -18.587 5.238 1.00 . A A . 91 VAL O 1 1
3 5543 1 1 92 HIS C C 1.621 -16.867 7.698 1.00 . A A . 92 HIS C 1 1
3 5544 1 1 92 HIS CA C 0.409 -16.565 6.808 1.00 . A A . 92 HIS CA 1 1
3 5545 1 1 92 HIS CB C -0.665 -17.647 7.037 1.00 . A A . 92 HIS CB 1 1
3 5546 1 1 92 HIS CD2 C -2.759 -16.355 6.186 1.00 . A A . 92 HIS CD2 1 1
3 5547 1 1 92 HIS CE1 C -3.656 -17.956 4.994 1.00 . A A . 92 HIS CE1 1 1
3 5548 1 1 92 HIS CG C -1.947 -17.436 6.281 1.00 . A A . 92 HIS CG 1 1
3 5549 1 1 92 HIS H H 0.631 -15.633 4.914 1.00 . A A . 92 HIS H 1 1
3 5550 1 1 92 HIS HA H 0.002 -15.607 7.097 1.00 . A A . 92 HIS HA 1 1
3 5551 1 1 92 HIS HB2 H -0.265 -18.605 6.739 1.00 . A A . 92 HIS HB2 1 1
3 5552 1 1 92 HIS HB3 H -0.904 -17.678 8.090 1.00 . A A . 92 HIS HB3 1 1
3 5553 1 1 92 HIS HD1 H -2.195 -19.340 5.398 1.00 . A A . 92 HIS HD1 1 1
3 5554 1 1 92 HIS HD2 H -2.606 -15.395 6.661 1.00 . A A . 92 HIS HD2 1 1
3 5555 1 1 92 HIS HE1 H -4.329 -18.509 4.356 1.00 . A A . 92 HIS HE1 1 1
3 5556 1 1 92 HIS HE2 H -4.467 -16.074 4.988 1.00 . A A . 92 HIS HE2 1 1
3 5557 1 1 92 HIS N N 0.778 -16.479 5.389 1.00 . A A . 92 HIS N 1 1
3 5558 1 1 92 HIS ND1 N -2.539 -18.422 5.523 1.00 . A A . 92 HIS ND1 1 1
3 5559 1 1 92 HIS NE2 N -3.815 -16.707 5.382 1.00 . A A . 92 HIS NE2 1 1
3 5560 1 1 92 HIS O O 1.516 -17.646 8.642 1.00 . A A . 92 HIS O 1 1
3 5561 1 1 93 HIS C C 4.010 -15.513 9.441 1.00 . A A . 93 HIS C 1 1
3 5562 1 1 93 HIS CA C 3.955 -16.472 8.250 1.00 . A A . 93 HIS CA 1 1
3 5563 1 1 93 HIS CB C 5.262 -16.407 7.422 1.00 . A A . 93 HIS CB 1 1
3 5564 1 1 93 HIS CD2 C 5.524 -13.815 7.157 1.00 . A A . 93 HIS CD2 1 1
3 5565 1 1 93 HIS CE1 C 6.247 -13.790 5.090 1.00 . A A . 93 HIS CE1 1 1
3 5566 1 1 93 HIS CG C 5.567 -15.102 6.728 1.00 . A A . 93 HIS CG 1 1
3 5567 1 1 93 HIS H H 2.805 -15.610 6.675 1.00 . A A . 93 HIS H 1 1
3 5568 1 1 93 HIS HA H 3.859 -17.474 8.645 1.00 . A A . 93 HIS HA 1 1
3 5569 1 1 93 HIS HB2 H 6.091 -16.618 8.077 1.00 . A A . 93 HIS HB2 1 1
3 5570 1 1 93 HIS HB3 H 5.220 -17.177 6.662 1.00 . A A . 93 HIS HB3 1 1
3 5571 1 1 93 HIS HD1 H 6.199 -15.822 4.838 1.00 . A A . 93 HIS HD1 1 1
3 5572 1 1 93 HIS HD2 H 5.223 -13.477 8.137 1.00 . A A . 93 HIS HD2 1 1
3 5573 1 1 93 HIS HE1 H 6.610 -13.447 4.131 1.00 . A A . 93 HIS HE1 1 1
3 5574 1 1 93 HIS HE2 H 6.006 -12.034 6.120 1.00 . A A . 93 HIS HE2 1 1
3 5575 1 1 93 HIS N N 2.763 -16.233 7.427 1.00 . A A . 93 HIS N 1 1
3 5576 1 1 93 HIS ND1 N 6.026 -15.044 5.427 1.00 . A A . 93 HIS ND1 1 1
3 5577 1 1 93 HIS NE2 N 5.948 -13.027 6.115 1.00 . A A . 93 HIS NE2 1 1
3 5578 1 1 93 HIS O O 5.084 -15.193 9.946 1.00 . A A . 93 HIS O 1 1
3 5579 1 1 94 ILE C C 1.574 -14.566 11.938 1.00 . A A . 94 ILE C 1 1
3 5580 1 1 94 ILE CA C 2.734 -14.176 11.038 1.00 . A A . 94 ILE CA 1 1
3 5581 1 1 94 ILE CB C 2.493 -12.716 10.599 1.00 . A A . 94 ILE CB 1 1
3 5582 1 1 94 ILE CD1 C 0.822 -11.245 9.366 1.00 . A A . 94 ILE CD1 1 1
3 5583 1 1 94 ILE CG1 C 1.311 -12.649 9.631 1.00 . A A . 94 ILE CG1 1 1
3 5584 1 1 94 ILE CG2 C 3.743 -12.119 9.975 1.00 . A A . 94 ILE CG2 1 1
3 5585 1 1 94 ILE H H 2.017 -15.420 9.487 1.00 . A A . 94 ILE H 1 1
3 5586 1 1 94 ILE HA H 3.655 -14.220 11.599 1.00 . A A . 94 ILE HA 1 1
3 5587 1 1 94 ILE HB H 2.256 -12.140 11.480 1.00 . A A . 94 ILE HB 1 1
3 5588 1 1 94 ILE HD11 H 1.624 -10.659 8.943 1.00 . A A . 94 ILE HD11 1 1
3 5589 1 1 94 ILE HD12 H 0.496 -10.794 10.293 1.00 . A A . 94 ILE HD12 1 1
3 5590 1 1 94 ILE HD13 H -0.004 -11.277 8.672 1.00 . A A . 94 ILE HD13 1 1
3 5591 1 1 94 ILE HG12 H 1.604 -13.079 8.686 1.00 . A A . 94 ILE HG12 1 1
3 5592 1 1 94 ILE HG13 H 0.487 -13.216 10.039 1.00 . A A . 94 ILE HG13 1 1
3 5593 1 1 94 ILE HG21 H 3.941 -12.607 9.034 1.00 . A A . 94 ILE HG21 1 1
3 5594 1 1 94 ILE HG22 H 4.581 -12.264 10.639 1.00 . A A . 94 ILE HG22 1 1
3 5595 1 1 94 ILE HG23 H 3.592 -11.061 9.809 1.00 . A A . 94 ILE HG23 1 1
3 5596 1 1 94 ILE N N 2.839 -15.087 9.903 1.00 . A A . 94 ILE N 1 1
3 5597 1 1 94 ILE O O 0.876 -15.550 11.688 1.00 . A A . 94 ILE O 1 1
3 5598 1 1 95 HIS C C -0.758 -12.758 13.476 1.00 . A A . 95 HIS C 1 1
3 5599 1 1 95 HIS CA C 0.199 -13.899 13.823 1.00 . A A . 95 HIS CA 1 1
3 5600 1 1 95 HIS CB C 0.608 -13.862 15.300 1.00 . A A . 95 HIS CB 1 1
3 5601 1 1 95 HIS CD2 C -0.994 -14.051 17.334 1.00 . A A . 95 HIS CD2 1 1
3 5602 1 1 95 HIS CE1 C -1.672 -16.109 17.015 1.00 . A A . 95 HIS CE1 1 1
3 5603 1 1 95 HIS CG C -0.379 -14.513 16.221 1.00 . A A . 95 HIS CG 1 1
3 5604 1 1 95 HIS H H 2.044 -13.087 13.191 1.00 . A A . 95 HIS H 1 1
3 5605 1 1 95 HIS HA H -0.278 -14.842 13.601 1.00 . A A . 95 HIS HA 1 1
3 5606 1 1 95 HIS HB2 H 1.552 -14.372 15.417 1.00 . A A . 95 HIS HB2 1 1
3 5607 1 1 95 HIS HB3 H 0.722 -12.833 15.607 1.00 . A A . 95 HIS HB3 1 1
3 5608 1 1 95 HIS HD1 H -0.556 -16.418 15.316 1.00 . A A . 95 HIS HD1 1 1
3 5609 1 1 95 HIS HD2 H -0.879 -13.069 17.769 1.00 . A A . 95 HIS HD2 1 1
3 5610 1 1 95 HIS HE1 H -2.181 -17.054 17.135 1.00 . A A . 95 HIS HE1 1 1
3 5611 1 1 95 HIS HE2 H -2.480 -14.959 18.508 1.00 . A A . 95 HIS HE2 1 1
3 5612 1 1 95 HIS N N 1.373 -13.778 12.980 1.00 . A A . 95 HIS N 1 1
3 5613 1 1 95 HIS ND1 N -0.824 -15.806 16.049 1.00 . A A . 95 HIS ND1 1 1
3 5614 1 1 95 HIS NE2 N -1.790 -15.062 17.808 1.00 . A A . 95 HIS NE2 1 1
3 5615 1 1 95 HIS O O -0.317 -11.724 12.970 1.00 . A A . 95 HIS O 1 1
3 5616 1 1 96 LYS C C -2.790 -10.552 13.715 1.00 . A A . 96 LYS C 1 1
3 5617 1 1 96 LYS CA C -3.080 -11.994 13.290 1.00 . A A . 96 LYS CA 1 1
3 5618 1 1 96 LYS CB C -4.466 -12.407 13.800 1.00 . A A . 96 LYS CB 1 1
3 5619 1 1 96 LYS CD C -6.422 -13.967 13.630 1.00 . A A . 96 LYS CD 1 1
3 5620 1 1 96 LYS CE C -6.947 -15.297 13.105 1.00 . A A . 96 LYS CE 1 1
3 5621 1 1 96 LYS CG C -4.967 -13.735 13.250 1.00 . A A . 96 LYS CG 1 1
3 5622 1 1 96 LYS H H -2.326 -13.737 14.243 1.00 . A A . 96 LYS H 1 1
3 5623 1 1 96 LYS HA H -3.094 -12.029 12.210 1.00 . A A . 96 LYS HA 1 1
3 5624 1 1 96 LYS HB2 H -4.432 -12.481 14.876 1.00 . A A . 96 LYS HB2 1 1
3 5625 1 1 96 LYS HB3 H -5.177 -11.642 13.525 1.00 . A A . 96 LYS HB3 1 1
3 5626 1 1 96 LYS HD2 H -6.505 -13.962 14.706 1.00 . A A . 96 LYS HD2 1 1
3 5627 1 1 96 LYS HD3 H -7.020 -13.168 13.219 1.00 . A A . 96 LYS HD3 1 1
3 5628 1 1 96 LYS HE2 H -8.009 -15.347 13.296 1.00 . A A . 96 LYS HE2 1 1
3 5629 1 1 96 LYS HE3 H -6.773 -15.340 12.040 1.00 . A A . 96 LYS HE3 1 1
3 5630 1 1 96 LYS HG2 H -4.884 -13.725 12.173 1.00 . A A . 96 LYS HG2 1 1
3 5631 1 1 96 LYS HG3 H -4.362 -14.534 13.655 1.00 . A A . 96 LYS HG3 1 1
3 5632 1 1 96 LYS HZ1 H -6.850 -17.327 13.590 1.00 . A A . 96 LYS HZ1 1 1
3 5633 1 1 96 LYS HZ2 H -6.198 -16.305 14.778 1.00 . A A . 96 LYS HZ2 1 1
3 5634 1 1 96 LYS HZ3 H -5.337 -16.605 13.350 1.00 . A A . 96 LYS HZ3 1 1
3 5635 1 1 96 LYS N N -2.050 -12.942 13.741 1.00 . A A . 96 LYS N 1 1
3 5636 1 1 96 LYS NZ N -6.287 -16.462 13.750 1.00 . A A . 96 LYS NZ 1 1
3 5637 1 1 96 LYS O O -2.957 -9.624 12.922 1.00 . A A . 96 LYS O 1 1
3 5638 1 1 97 LYS C C -1.028 -8.286 14.679 1.00 . A A . 97 LYS C 1 1
3 5639 1 1 97 LYS CA C -2.101 -9.023 15.485 1.00 . A A . 97 LYS CA 1 1
3 5640 1 1 97 LYS CB C -1.696 -9.099 16.959 1.00 . A A . 97 LYS CB 1 1
3 5641 1 1 97 LYS CD C -1.178 -7.851 19.099 1.00 . A A . 97 LYS CD 1 1
3 5642 1 1 97 LYS CE C -2.438 -8.072 19.933 1.00 . A A . 97 LYS CE 1 1
3 5643 1 1 97 LYS CG C -1.481 -7.737 17.609 1.00 . A A . 97 LYS CG 1 1
3 5644 1 1 97 LYS H H -2.195 -11.144 15.527 1.00 . A A . 97 LYS H 1 1
3 5645 1 1 97 LYS HA H -3.025 -8.468 15.408 1.00 . A A . 97 LYS HA 1 1
3 5646 1 1 97 LYS HB2 H -2.472 -9.614 17.505 1.00 . A A . 97 LYS HB2 1 1
3 5647 1 1 97 LYS HB3 H -0.777 -9.661 17.040 1.00 . A A . 97 LYS HB3 1 1
3 5648 1 1 97 LYS HD2 H -0.507 -8.682 19.255 1.00 . A A . 97 LYS HD2 1 1
3 5649 1 1 97 LYS HD3 H -0.699 -6.937 19.426 1.00 . A A . 97 LYS HD3 1 1
3 5650 1 1 97 LYS HE2 H -2.170 -8.044 20.979 1.00 . A A . 97 LYS HE2 1 1
3 5651 1 1 97 LYS HE3 H -3.130 -7.270 19.723 1.00 . A A . 97 LYS HE3 1 1
3 5652 1 1 97 LYS HG2 H -0.652 -7.244 17.124 1.00 . A A . 97 LYS HG2 1 1
3 5653 1 1 97 LYS HG3 H -2.376 -7.146 17.480 1.00 . A A . 97 LYS HG3 1 1
3 5654 1 1 97 LYS HZ1 H -3.523 -9.362 18.690 1.00 . A A . 97 LYS HZ1 1 1
3 5655 1 1 97 LYS HZ2 H -3.873 -9.541 20.337 1.00 . A A . 97 LYS HZ2 1 1
3 5656 1 1 97 LYS HZ3 H -2.422 -10.154 19.709 1.00 . A A . 97 LYS HZ3 1 1
3 5657 1 1 97 LYS N N -2.349 -10.366 14.954 1.00 . A A . 97 LYS N 1 1
3 5658 1 1 97 LYS NZ N -3.108 -9.370 19.647 1.00 . A A . 97 LYS NZ 1 1
3 5659 1 1 97 LYS O O -1.119 -7.076 14.470 1.00 . A A . 97 LYS O 1 1
3 5660 1 1 98 ARG C C 0.535 -7.878 12.119 1.00 . A A . 98 ARG C 1 1
3 5661 1 1 98 ARG CA C 1.058 -8.440 13.433 1.00 . A A . 98 ARG CA 1 1
3 5662 1 1 98 ARG CB C 2.140 -9.491 13.164 1.00 . A A . 98 ARG CB 1 1
3 5663 1 1 98 ARG CD C 4.012 -7.814 13.004 1.00 . A A . 98 ARG CD 1 1
3 5664 1 1 98 ARG CG C 3.307 -8.983 12.333 1.00 . A A . 98 ARG CG 1 1
3 5665 1 1 98 ARG CZ C 5.694 -7.640 14.796 1.00 . A A . 98 ARG CZ 1 1
3 5666 1 1 98 ARG H H -0.032 -9.992 14.373 1.00 . A A . 98 ARG H 1 1
3 5667 1 1 98 ARG HA H 1.484 -7.633 14.013 1.00 . A A . 98 ARG HA 1 1
3 5668 1 1 98 ARG HB2 H 2.528 -9.840 14.109 1.00 . A A . 98 ARG HB2 1 1
3 5669 1 1 98 ARG HB3 H 1.693 -10.324 12.641 1.00 . A A . 98 ARG HB3 1 1
3 5670 1 1 98 ARG HD2 H 4.810 -7.474 12.361 1.00 . A A . 98 ARG HD2 1 1
3 5671 1 1 98 ARG HD3 H 3.299 -7.014 13.141 1.00 . A A . 98 ARG HD3 1 1
3 5672 1 1 98 ARG HE H 4.090 -8.838 14.837 1.00 . A A . 98 ARG HE 1 1
3 5673 1 1 98 ARG HG2 H 4.017 -9.786 12.200 1.00 . A A . 98 ARG HG2 1 1
3 5674 1 1 98 ARG HG3 H 2.936 -8.665 11.371 1.00 . A A . 98 ARG HG3 1 1
3 5675 1 1 98 ARG HH11 H 6.052 -6.468 13.182 1.00 . A A . 98 ARG HH11 1 1
3 5676 1 1 98 ARG HH12 H 7.225 -6.356 14.452 1.00 . A A . 98 ARG HH12 1 1
3 5677 1 1 98 ARG HH21 H 5.636 -8.683 16.537 1.00 . A A . 98 ARG HH21 1 1
3 5678 1 1 98 ARG HH22 H 6.972 -7.581 16.368 1.00 . A A . 98 ARG HH22 1 1
3 5679 1 1 98 ARG N N -0.030 -9.026 14.207 1.00 . A A . 98 ARG N 1 1
3 5680 1 1 98 ARG NE N 4.576 -8.172 14.302 1.00 . A A . 98 ARG NE 1 1
3 5681 1 1 98 ARG NH1 N 6.377 -6.748 14.089 1.00 . A A . 98 ARG NH1 1 1
3 5682 1 1 98 ARG NH2 N 6.136 -8.001 15.991 1.00 . A A . 98 ARG NH2 1 1
3 5683 1 1 98 ARG O O 0.997 -6.841 11.640 1.00 . A A . 98 ARG O 1 1
3 5684 1 1 99 PHE C C -1.775 -6.826 10.467 1.00 . A A . 99 PHE C 1 1
3 5685 1 1 99 PHE CA C -1.026 -8.142 10.289 1.00 . A A . 99 PHE CA 1 1
3 5686 1 1 99 PHE CB C -1.971 -9.221 9.753 1.00 . A A . 99 PHE CB 1 1
3 5687 1 1 99 PHE CD1 C -1.859 -9.151 7.249 1.00 . A A . 99 PHE CD1 1 1
3 5688 1 1 99 PHE CD2 C -3.814 -8.310 8.321 1.00 . A A . 99 PHE CD2 1 1
3 5689 1 1 99 PHE CE1 C -2.398 -8.838 6.015 1.00 . A A . 99 PHE CE1 1 1
3 5690 1 1 99 PHE CE2 C -4.358 -7.997 7.094 1.00 . A A . 99 PHE CE2 1 1
3 5691 1 1 99 PHE CG C -2.561 -8.889 8.414 1.00 . A A . 99 PHE CG 1 1
3 5692 1 1 99 PHE CZ C -3.650 -8.260 5.938 1.00 . A A . 99 PHE CZ 1 1
3 5693 1 1 99 PHE H H -0.785 -9.368 11.990 1.00 . A A . 99 PHE H 1 1
3 5694 1 1 99 PHE HA H -0.220 -7.992 9.584 1.00 . A A . 99 PHE HA 1 1
3 5695 1 1 99 PHE HB2 H -1.427 -10.149 9.656 1.00 . A A . 99 PHE HB2 1 1
3 5696 1 1 99 PHE HB3 H -2.782 -9.357 10.453 1.00 . A A . 99 PHE HB3 1 1
3 5697 1 1 99 PHE HD1 H -0.881 -9.605 7.309 1.00 . A A . 99 PHE HD1 1 1
3 5698 1 1 99 PHE HD2 H -4.370 -8.103 9.223 1.00 . A A . 99 PHE HD2 1 1
3 5699 1 1 99 PHE HE1 H -1.841 -9.046 5.113 1.00 . A A . 99 PHE HE1 1 1
3 5700 1 1 99 PHE HE2 H -5.337 -7.543 7.037 1.00 . A A . 99 PHE HE2 1 1
3 5701 1 1 99 PHE HZ H -4.073 -8.013 4.976 1.00 . A A . 99 PHE HZ 1 1
3 5702 1 1 99 PHE N N -0.442 -8.562 11.547 1.00 . A A . 99 PHE N 1 1
3 5703 1 1 99 PHE O O -1.647 -5.916 9.648 1.00 . A A . 99 PHE O 1 1
3 5704 1 1 100 LYS C C -2.482 -4.317 11.991 1.00 . A A . 100 LYS C 1 1
3 5705 1 1 100 LYS CA C -3.357 -5.555 11.809 1.00 . A A . 100 LYS CA 1 1
3 5706 1 1 100 LYS CB C -4.223 -5.779 13.053 1.00 . A A . 100 LYS CB 1 1
3 5707 1 1 100 LYS CD C -5.666 -3.714 12.754 1.00 . A A . 100 LYS CD 1 1
3 5708 1 1 100 LYS CE C -7.093 -3.195 12.677 1.00 . A A . 100 LYS CE 1 1
3 5709 1 1 100 LYS CG C -5.642 -5.226 12.943 1.00 . A A . 100 LYS CG 1 1
3 5710 1 1 100 LYS H H -2.537 -7.463 12.201 1.00 . A A . 100 LYS H 1 1
3 5711 1 1 100 LYS HA H -4.000 -5.404 10.953 1.00 . A A . 100 LYS HA 1 1
3 5712 1 1 100 LYS HB2 H -4.293 -6.841 13.241 1.00 . A A . 100 LYS HB2 1 1
3 5713 1 1 100 LYS HB3 H -3.742 -5.308 13.896 1.00 . A A . 100 LYS HB3 1 1
3 5714 1 1 100 LYS HD2 H -5.167 -3.246 13.589 1.00 . A A . 100 LYS HD2 1 1
3 5715 1 1 100 LYS HD3 H -5.152 -3.467 11.837 1.00 . A A . 100 LYS HD3 1 1
3 5716 1 1 100 LYS HE2 H -7.608 -3.715 11.883 1.00 . A A . 100 LYS HE2 1 1
3 5717 1 1 100 LYS HE3 H -7.585 -3.401 13.617 1.00 . A A . 100 LYS HE3 1 1
3 5718 1 1 100 LYS HG2 H -6.130 -5.686 12.098 1.00 . A A . 100 LYS HG2 1 1
3 5719 1 1 100 LYS HG3 H -6.182 -5.473 13.846 1.00 . A A . 100 LYS HG3 1 1
3 5720 1 1 100 LYS HZ1 H -6.784 -1.519 11.462 1.00 . A A . 100 LYS HZ1 1 1
3 5721 1 1 100 LYS HZ2 H -6.586 -1.211 13.120 1.00 . A A . 100 LYS HZ2 1 1
3 5722 1 1 100 LYS HZ3 H -8.142 -1.402 12.467 1.00 . A A . 100 LYS HZ3 1 1
3 5723 1 1 100 LYS N N -2.534 -6.727 11.552 1.00 . A A . 100 LYS N 1 1
3 5724 1 1 100 LYS NZ N -7.154 -1.732 12.413 1.00 . A A . 100 LYS NZ 1 1
3 5725 1 1 100 LYS O O -2.751 -3.274 11.398 1.00 . A A . 100 LYS O 1 1
3 5726 1 1 101 ASP C C 0.067 -2.776 11.772 1.00 . A A . 101 ASP C 1 1
3 5727 1 1 101 ASP CA C -0.513 -3.339 13.063 1.00 . A A . 101 ASP CA 1 1
3 5728 1 1 101 ASP CB C 0.629 -3.796 13.975 1.00 . A A . 101 ASP CB 1 1
3 5729 1 1 101 ASP CG C 1.659 -2.704 14.217 1.00 . A A . 101 ASP CG 1 1
3 5730 1 1 101 ASP H H -1.260 -5.321 13.216 1.00 . A A . 101 ASP H 1 1
3 5731 1 1 101 ASP HA H -1.074 -2.562 13.560 1.00 . A A . 101 ASP HA 1 1
3 5732 1 1 101 ASP HB2 H 0.222 -4.101 14.926 1.00 . A A . 101 ASP HB2 1 1
3 5733 1 1 101 ASP HB3 H 1.125 -4.639 13.517 1.00 . A A . 101 ASP HB3 1 1
3 5734 1 1 101 ASP N N -1.428 -4.451 12.790 1.00 . A A . 101 ASP N 1 1
3 5735 1 1 101 ASP O O -0.042 -1.577 11.503 1.00 . A A . 101 ASP O 1 1
3 5736 1 1 101 ASP OD1 O 1.494 -1.917 15.173 1.00 . A A . 101 ASP OD1 1 1
3 5737 1 1 101 ASP OD2 O 2.648 -2.636 13.460 1.00 . A A . 101 ASP OD2 1 1
3 5738 1 1 102 ILE C C 0.240 -2.617 8.786 1.00 . A A . 102 ILE C 1 1
3 5739 1 1 102 ILE CA C 1.275 -3.245 9.713 1.00 . A A . 102 ILE CA 1 1
3 5740 1 1 102 ILE CB C 1.957 -4.437 9.001 1.00 . A A . 102 ILE CB 1 1
3 5741 1 1 102 ILE CD1 C 3.772 -6.210 9.294 1.00 . A A . 102 ILE CD1 1 1
3 5742 1 1 102 ILE CG1 C 3.061 -5.016 9.893 1.00 . A A . 102 ILE CG1 1 1
3 5743 1 1 102 ILE CG2 C 2.530 -4.000 7.659 1.00 . A A . 102 ILE CG2 1 1
3 5744 1 1 102 ILE H H 0.705 -4.591 11.246 1.00 . A A . 102 ILE H 1 1
3 5745 1 1 102 ILE HA H 2.032 -2.504 9.933 1.00 . A A . 102 ILE HA 1 1
3 5746 1 1 102 ILE HB H 1.211 -5.196 8.819 1.00 . A A . 102 ILE HB 1 1
3 5747 1 1 102 ILE HD11 H 4.526 -6.565 9.982 1.00 . A A . 102 ILE HD11 1 1
3 5748 1 1 102 ILE HD12 H 4.239 -5.918 8.367 1.00 . A A . 102 ILE HD12 1 1
3 5749 1 1 102 ILE HD13 H 3.057 -6.997 9.105 1.00 . A A . 102 ILE HD13 1 1
3 5750 1 1 102 ILE HG12 H 3.801 -4.251 10.081 1.00 . A A . 102 ILE HG12 1 1
3 5751 1 1 102 ILE HG13 H 2.630 -5.326 10.833 1.00 . A A . 102 ILE HG13 1 1
3 5752 1 1 102 ILE HG21 H 3.270 -3.231 7.823 1.00 . A A . 102 ILE HG21 1 1
3 5753 1 1 102 ILE HG22 H 1.738 -3.610 7.037 1.00 . A A . 102 ILE HG22 1 1
3 5754 1 1 102 ILE HG23 H 2.992 -4.847 7.169 1.00 . A A . 102 ILE HG23 1 1
3 5755 1 1 102 ILE N N 0.667 -3.650 10.975 1.00 . A A . 102 ILE N 1 1
3 5756 1 1 102 ILE O O 0.468 -1.540 8.234 1.00 . A A . 102 ILE O 1 1
3 5757 1 1 103 THR C C -2.444 -1.395 8.203 1.00 . A A . 103 THR C 1 1
3 5758 1 1 103 THR CA C -1.965 -2.779 7.766 1.00 . A A . 103 THR CA 1 1
3 5759 1 1 103 THR CB C -3.163 -3.753 7.733 1.00 . A A . 103 THR CB 1 1
3 5760 1 1 103 THR CG2 C -4.216 -3.299 6.733 1.00 . A A . 103 THR CG2 1 1
3 5761 1 1 103 THR H H -1.053 -4.103 9.149 1.00 . A A . 103 THR H 1 1
3 5762 1 1 103 THR HA H -1.558 -2.710 6.766 1.00 . A A . 103 THR HA 1 1
3 5763 1 1 103 THR HB H -3.610 -3.785 8.714 1.00 . A A . 103 THR HB 1 1
3 5764 1 1 103 THR HG1 H -2.291 -5.475 8.147 1.00 . A A . 103 THR HG1 1 1
3 5765 1 1 103 THR HG21 H -3.781 -3.268 5.746 1.00 . A A . 103 THR HG21 1 1
3 5766 1 1 103 THR HG22 H -4.566 -2.315 7.003 1.00 . A A . 103 THR HG22 1 1
3 5767 1 1 103 THR HG23 H -5.046 -3.992 6.743 1.00 . A A . 103 THR HG23 1 1
3 5768 1 1 103 THR N N -0.909 -3.270 8.646 1.00 . A A . 103 THR N 1 1
3 5769 1 1 103 THR O O -2.574 -0.486 7.385 1.00 . A A . 103 THR O 1 1
3 5770 1 1 103 THR OG1 O -2.711 -5.065 7.381 1.00 . A A . 103 THR OG1 1 1
3 5771 1 1 104 GLU C C -2.142 1.122 9.872 1.00 . A A . 104 GLU C 1 1
3 5772 1 1 104 GLU CA C -3.172 0.014 10.043 1.00 . A A . 104 GLU CA 1 1
3 5773 1 1 104 GLU CB C -3.502 -0.176 11.517 1.00 . A A . 104 GLU CB 1 1
3 5774 1 1 104 GLU CD C -4.743 0.679 13.531 1.00 . A A . 104 GLU CD 1 1
3 5775 1 1 104 GLU CG C -4.381 0.916 12.082 1.00 . A A . 104 GLU CG 1 1
3 5776 1 1 104 GLU H H -2.496 -1.974 10.117 1.00 . A A . 104 GLU H 1 1
3 5777 1 1 104 GLU HA H -4.067 0.284 9.507 1.00 . A A . 104 GLU HA 1 1
3 5778 1 1 104 GLU HB2 H -4.005 -1.121 11.644 1.00 . A A . 104 GLU HB2 1 1
3 5779 1 1 104 GLU HB3 H -2.581 -0.192 12.080 1.00 . A A . 104 GLU HB3 1 1
3 5780 1 1 104 GLU HG2 H -3.853 1.849 12.003 1.00 . A A . 104 GLU HG2 1 1
3 5781 1 1 104 GLU HG3 H -5.290 0.965 11.500 1.00 . A A . 104 GLU HG3 1 1
3 5782 1 1 104 GLU N N -2.673 -1.232 9.501 1.00 . A A . 104 GLU N 1 1
3 5783 1 1 104 GLU O O -2.479 2.240 9.479 1.00 . A A . 104 GLU O 1 1
3 5784 1 1 104 GLU OE1 O -5.420 -0.330 13.821 1.00 . A A . 104 GLU OE1 1 1
3 5785 1 1 104 GLU OE2 O -4.351 1.493 14.388 1.00 . A A . 104 GLU OE2 1 1
3 5786 1 1 105 SER C C 0.289 2.227 8.545 1.00 . A A . 105 SER C 1 1
3 5787 1 1 105 SER CA C 0.203 1.745 9.995 1.00 . A A . 105 SER CA 1 1
3 5788 1 1 105 SER CB C 1.528 1.109 10.429 1.00 . A A . 105 SER CB 1 1
3 5789 1 1 105 SER H H -0.692 -0.107 10.501 1.00 . A A . 105 SER H 1 1
3 5790 1 1 105 SER HA H -0.001 2.595 10.630 1.00 . A A . 105 SER HA 1 1
3 5791 1 1 105 SER HB2 H 1.412 0.679 11.413 1.00 . A A . 105 SER HB2 1 1
3 5792 1 1 105 SER HB3 H 1.798 0.332 9.728 1.00 . A A . 105 SER HB3 1 1
3 5793 1 1 105 SER HG H 2.332 2.835 9.942 1.00 . A A . 105 SER HG 1 1
3 5794 1 1 105 SER N N -0.887 0.797 10.156 1.00 . A A . 105 SER N 1 1
3 5795 1 1 105 SER O O 0.502 3.414 8.290 1.00 . A A . 105 SER O 1 1
3 5796 1 1 105 SER OG O 2.575 2.067 10.472 1.00 . A A . 105 SER OG 1 1
3 5797 1 1 106 VAL C C -1.077 2.497 5.804 1.00 . A A . 106 VAL C 1 1
3 5798 1 1 106 VAL CA C 0.141 1.654 6.181 1.00 . A A . 106 VAL CA 1 1
3 5799 1 1 106 VAL CB C 0.205 0.394 5.284 1.00 . A A . 106 VAL CB 1 1
3 5800 1 1 106 VAL CG1 C 0.136 0.770 3.810 1.00 . A A . 106 VAL CG1 1 1
3 5801 1 1 106 VAL CG2 C 1.477 -0.395 5.565 1.00 . A A . 106 VAL CG2 1 1
3 5802 1 1 106 VAL H H -0.044 0.372 7.860 1.00 . A A . 106 VAL H 1 1
3 5803 1 1 106 VAL HA H 1.033 2.239 6.006 1.00 . A A . 106 VAL HA 1 1
3 5804 1 1 106 VAL HB H -0.641 -0.237 5.515 1.00 . A A . 106 VAL HB 1 1
3 5805 1 1 106 VAL HG11 H -0.793 1.286 3.616 1.00 . A A . 106 VAL HG11 1 1
3 5806 1 1 106 VAL HG12 H 0.183 -0.124 3.207 1.00 . A A . 106 VAL HG12 1 1
3 5807 1 1 106 VAL HG13 H 0.964 1.416 3.565 1.00 . A A . 106 VAL HG13 1 1
3 5808 1 1 106 VAL HG21 H 2.338 0.217 5.337 1.00 . A A . 106 VAL HG21 1 1
3 5809 1 1 106 VAL HG22 H 1.493 -1.283 4.951 1.00 . A A . 106 VAL HG22 1 1
3 5810 1 1 106 VAL HG23 H 1.503 -0.677 6.608 1.00 . A A . 106 VAL HG23 1 1
3 5811 1 1 106 VAL N N 0.110 1.307 7.598 1.00 . A A . 106 VAL N 1 1
3 5812 1 1 106 VAL O O -0.942 3.549 5.183 1.00 . A A . 106 VAL O 1 1
3 5813 1 1 107 LEU C C -3.486 4.178 6.452 1.00 . A A . 107 LEU C 1 1
3 5814 1 1 107 LEU CA C -3.503 2.756 5.898 1.00 . A A . 107 LEU CA 1 1
3 5815 1 1 107 LEU CB C -4.713 1.991 6.441 1.00 . A A . 107 LEU CB 1 1
3 5816 1 1 107 LEU CD1 C -5.996 1.830 4.293 1.00 . A A . 107 LEU CD1 1 1
3 5817 1 1 107 LEU CD2 C -4.405 0.012 4.917 1.00 . A A . 107 LEU CD2 1 1
3 5818 1 1 107 LEU CG C -5.390 1.044 5.444 1.00 . A A . 107 LEU CG 1 1
3 5819 1 1 107 LEU H H -2.309 1.201 6.709 1.00 . A A . 107 LEU H 1 1
3 5820 1 1 107 LEU HA H -3.587 2.813 4.824 1.00 . A A . 107 LEU HA 1 1
3 5821 1 1 107 LEU HB2 H -4.392 1.412 7.295 1.00 . A A . 107 LEU HB2 1 1
3 5822 1 1 107 LEU HB3 H -5.448 2.711 6.774 1.00 . A A . 107 LEU HB3 1 1
3 5823 1 1 107 LEU HD11 H -5.219 2.378 3.783 1.00 . A A . 107 LEU HD11 1 1
3 5824 1 1 107 LEU HD12 H -6.732 2.519 4.677 1.00 . A A . 107 LEU HD12 1 1
3 5825 1 1 107 LEU HD13 H -6.467 1.147 3.600 1.00 . A A . 107 LEU HD13 1 1
3 5826 1 1 107 LEU HD21 H -4.049 -0.596 5.736 1.00 . A A . 107 LEU HD21 1 1
3 5827 1 1 107 LEU HD22 H -3.570 0.515 4.453 1.00 . A A . 107 LEU HD22 1 1
3 5828 1 1 107 LEU HD23 H -4.897 -0.617 4.189 1.00 . A A . 107 LEU HD23 1 1
3 5829 1 1 107 LEU HG H -6.188 0.519 5.943 1.00 . A A . 107 LEU HG 1 1
3 5830 1 1 107 LEU N N -2.263 2.044 6.202 1.00 . A A . 107 LEU N 1 1
3 5831 1 1 107 LEU O O -3.921 5.115 5.780 1.00 . A A . 107 LEU O 1 1
3 5832 1 1 108 TYR C C -1.940 6.539 7.424 1.00 . A A . 108 TYR C 1 1
3 5833 1 1 108 TYR CA C -2.855 5.660 8.275 1.00 . A A . 108 TYR CA 1 1
3 5834 1 1 108 TYR CB C -2.310 5.553 9.704 1.00 . A A . 108 TYR CB 1 1
3 5835 1 1 108 TYR CD1 C -3.386 7.575 10.765 1.00 . A A . 108 TYR CD1 1 1
3 5836 1 1 108 TYR CD2 C -1.004 7.443 10.763 1.00 . A A . 108 TYR CD2 1 1
3 5837 1 1 108 TYR CE1 C -3.322 8.790 11.418 1.00 . A A . 108 TYR CE1 1 1
3 5838 1 1 108 TYR CE2 C -0.933 8.660 11.418 1.00 . A A . 108 TYR CE2 1 1
3 5839 1 1 108 TYR CG C -2.230 6.881 10.426 1.00 . A A . 108 TYR CG 1 1
3 5840 1 1 108 TYR CZ C -2.095 9.328 11.743 1.00 . A A . 108 TYR CZ 1 1
3 5841 1 1 108 TYR H H -2.710 3.541 8.191 1.00 . A A . 108 TYR H 1 1
3 5842 1 1 108 TYR HA H -3.837 6.107 8.304 1.00 . A A . 108 TYR HA 1 1
3 5843 1 1 108 TYR HB2 H -2.951 4.901 10.278 1.00 . A A . 108 TYR HB2 1 1
3 5844 1 1 108 TYR HB3 H -1.315 5.131 9.671 1.00 . A A . 108 TYR HB3 1 1
3 5845 1 1 108 TYR HD1 H -4.346 7.152 10.510 1.00 . A A . 108 TYR HD1 1 1
3 5846 1 1 108 TYR HD2 H -0.096 6.918 10.509 1.00 . A A . 108 TYR HD2 1 1
3 5847 1 1 108 TYR HE1 H -4.231 9.313 11.672 1.00 . A A . 108 TYR HE1 1 1
3 5848 1 1 108 TYR HE2 H 0.030 9.082 11.671 1.00 . A A . 108 TYR HE2 1 1
3 5849 1 1 108 TYR HH H -1.276 11.047 12.067 1.00 . A A . 108 TYR HH 1 1
3 5850 1 1 108 TYR N N -2.985 4.337 7.674 1.00 . A A . 108 TYR N 1 1
3 5851 1 1 108 TYR O O -2.271 7.686 7.116 1.00 . A A . 108 TYR O 1 1
3 5852 1 1 108 TYR OH O -2.035 10.541 12.395 1.00 . A A . 108 TYR OH 1 1
3 5853 1 1 109 THR C C -0.460 7.085 4.854 1.00 . A A . 109 THR C 1 1
3 5854 1 1 109 THR CA C 0.159 6.687 6.196 1.00 . A A . 109 THR CA 1 1
3 5855 1 1 109 THR CB C 1.411 5.820 5.949 1.00 . A A . 109 THR CB 1 1
3 5856 1 1 109 THR CG2 C 2.458 6.577 5.143 1.00 . A A . 109 THR CG2 1 1
3 5857 1 1 109 THR H H -0.602 5.061 7.312 1.00 . A A . 109 THR H 1 1
3 5858 1 1 109 THR HA H 0.462 7.580 6.723 1.00 . A A . 109 THR HA 1 1
3 5859 1 1 109 THR HB H 1.116 4.943 5.393 1.00 . A A . 109 THR HB 1 1
3 5860 1 1 109 THR HG1 H 1.510 4.629 7.526 1.00 . A A . 109 THR HG1 1 1
3 5861 1 1 109 THR HG21 H 2.039 6.872 4.192 1.00 . A A . 109 THR HG21 1 1
3 5862 1 1 109 THR HG22 H 3.314 5.939 4.978 1.00 . A A . 109 THR HG22 1 1
3 5863 1 1 109 THR HG23 H 2.766 7.457 5.689 1.00 . A A . 109 THR HG23 1 1
3 5864 1 1 109 THR N N -0.804 5.979 7.028 1.00 . A A . 109 THR N 1 1
3 5865 1 1 109 THR O O -0.315 8.224 4.410 1.00 . A A . 109 THR O 1 1
3 5866 1 1 109 THR OG1 O 1.974 5.412 7.201 1.00 . A A . 109 THR OG1 1 1
3 5867 1 1 110 LEU C C -2.787 7.548 3.000 1.00 . A A . 110 LEU C 1 1
3 5868 1 1 110 LEU CA C -1.790 6.393 2.929 1.00 . A A . 110 LEU CA 1 1
3 5869 1 1 110 LEU CB C -2.485 5.124 2.429 1.00 . A A . 110 LEU CB 1 1
3 5870 1 1 110 LEU CD1 C -2.350 2.718 1.719 1.00 . A A . 110 LEU CD1 1 1
3 5871 1 1 110 LEU CD2 C -0.547 4.319 1.058 1.00 . A A . 110 LEU CD2 1 1
3 5872 1 1 110 LEU CG C -1.553 3.945 2.137 1.00 . A A . 110 LEU CG 1 1
3 5873 1 1 110 LEU H H -1.265 5.263 4.646 1.00 . A A . 110 LEU H 1 1
3 5874 1 1 110 LEU HA H -1.006 6.658 2.234 1.00 . A A . 110 LEU HA 1 1
3 5875 1 1 110 LEU HB2 H -3.199 4.814 3.178 1.00 . A A . 110 LEU HB2 1 1
3 5876 1 1 110 LEU HB3 H -3.020 5.362 1.523 1.00 . A A . 110 LEU HB3 1 1
3 5877 1 1 110 LEU HD11 H -2.903 2.937 0.819 1.00 . A A . 110 LEU HD11 1 1
3 5878 1 1 110 LEU HD12 H -3.038 2.449 2.508 1.00 . A A . 110 LEU HD12 1 1
3 5879 1 1 110 LEU HD13 H -1.675 1.895 1.536 1.00 . A A . 110 LEU HD13 1 1
3 5880 1 1 110 LEU HD21 H 0.120 3.489 0.882 1.00 . A A . 110 LEU HD21 1 1
3 5881 1 1 110 LEU HD22 H 0.024 5.178 1.380 1.00 . A A . 110 LEU HD22 1 1
3 5882 1 1 110 LEU HD23 H -1.071 4.558 0.145 1.00 . A A . 110 LEU HD23 1 1
3 5883 1 1 110 LEU HG H -1.004 3.698 3.035 1.00 . A A . 110 LEU HG 1 1
3 5884 1 1 110 LEU N N -1.167 6.150 4.227 1.00 . A A . 110 LEU N 1 1
3 5885 1 1 110 LEU O O -2.841 8.388 2.103 1.00 . A A . 110 LEU O 1 1
3 5886 1 1 111 HIS C C -3.840 10.005 4.497 1.00 . A A . 111 HIS C 1 1
3 5887 1 1 111 HIS CA C -4.540 8.669 4.254 1.00 . A A . 111 HIS CA 1 1
3 5888 1 1 111 HIS CB C -5.502 8.349 5.405 1.00 . A A . 111 HIS CB 1 1
3 5889 1 1 111 HIS CD2 C -6.660 6.128 4.687 1.00 . A A . 111 HIS CD2 1 1
3 5890 1 1 111 HIS CE1 C -8.717 6.868 4.559 1.00 . A A . 111 HIS CE1 1 1
3 5891 1 1 111 HIS CG C -6.638 7.445 5.010 1.00 . A A . 111 HIS CG 1 1
3 5892 1 1 111 HIS H H -3.477 6.901 4.764 1.00 . A A . 111 HIS H 1 1
3 5893 1 1 111 HIS HA H -5.108 8.746 3.340 1.00 . A A . 111 HIS HA 1 1
3 5894 1 1 111 HIS HB2 H -4.953 7.864 6.197 1.00 . A A . 111 HIS HB2 1 1
3 5895 1 1 111 HIS HB3 H -5.923 9.271 5.780 1.00 . A A . 111 HIS HB3 1 1
3 5896 1 1 111 HIS HD1 H -8.266 8.794 5.108 1.00 . A A . 111 HIS HD1 1 1
3 5897 1 1 111 HIS HD2 H -5.809 5.461 4.660 1.00 . A A . 111 HIS HD2 1 1
3 5898 1 1 111 HIS HE1 H -9.787 6.910 4.419 1.00 . A A . 111 HIS HE1 1 1
3 5899 1 1 111 HIS HE2 H -8.313 4.871 4.357 1.00 . A A . 111 HIS HE2 1 1
3 5900 1 1 111 HIS N N -3.565 7.596 4.074 1.00 . A A . 111 HIS N 1 1
3 5901 1 1 111 HIS ND1 N -7.945 7.876 4.919 1.00 . A A . 111 HIS ND1 1 1
3 5902 1 1 111 HIS NE2 N -7.964 5.795 4.409 1.00 . A A . 111 HIS NE2 1 1
3 5903 1 1 111 HIS O O -4.333 11.061 4.090 1.00 . A A . 111 HIS O 1 1
3 5904 1 1 112 ALA C C -1.298 11.705 4.135 1.00 . A A . 112 ALA C 1 1
3 5905 1 1 112 ALA CA C -1.893 11.142 5.421 1.00 . A A . 112 ALA CA 1 1
3 5906 1 1 112 ALA CB C -0.791 10.830 6.427 1.00 . A A . 112 ALA CB 1 1
3 5907 1 1 112 ALA H H -2.353 9.076 5.458 1.00 . A A . 112 ALA H 1 1
3 5908 1 1 112 ALA HA H -2.548 11.884 5.857 1.00 . A A . 112 ALA HA 1 1
3 5909 1 1 112 ALA HB1 H -0.105 10.116 5.997 1.00 . A A . 112 ALA HB1 1 1
3 5910 1 1 112 ALA HB2 H -1.230 10.416 7.323 1.00 . A A . 112 ALA HB2 1 1
3 5911 1 1 112 ALA HB3 H -0.262 11.737 6.671 1.00 . A A . 112 ALA HB3 1 1
3 5912 1 1 112 ALA N N -2.684 9.947 5.149 1.00 . A A . 112 ALA N 1 1
3 5913 1 1 112 ALA O O -1.290 12.918 3.922 1.00 . A A . 112 ALA O 1 1
3 5914 1 1 113 VAL C C -1.267 11.755 1.057 1.00 . A A . 113 VAL C 1 1
3 5915 1 1 113 VAL CA C -0.209 11.228 2.014 1.00 . A A . 113 VAL CA 1 1
3 5916 1 1 113 VAL CB C 0.554 10.064 1.340 1.00 . A A . 113 VAL CB 1 1
3 5917 1 1 113 VAL CG1 C 1.190 10.514 0.031 1.00 . A A . 113 VAL CG1 1 1
3 5918 1 1 113 VAL CG2 C 1.609 9.505 2.276 1.00 . A A . 113 VAL CG2 1 1
3 5919 1 1 113 VAL H H -0.909 9.860 3.471 1.00 . A A . 113 VAL H 1 1
3 5920 1 1 113 VAL HA H 0.495 12.018 2.230 1.00 . A A . 113 VAL HA 1 1
3 5921 1 1 113 VAL HB H -0.153 9.277 1.118 1.00 . A A . 113 VAL HB 1 1
3 5922 1 1 113 VAL HG11 H 1.890 11.313 0.227 1.00 . A A . 113 VAL HG11 1 1
3 5923 1 1 113 VAL HG12 H 0.420 10.866 -0.639 1.00 . A A . 113 VAL HG12 1 1
3 5924 1 1 113 VAL HG13 H 1.710 9.682 -0.421 1.00 . A A . 113 VAL HG13 1 1
3 5925 1 1 113 VAL HG21 H 2.319 10.281 2.521 1.00 . A A . 113 VAL HG21 1 1
3 5926 1 1 113 VAL HG22 H 2.122 8.686 1.793 1.00 . A A . 113 VAL HG22 1 1
3 5927 1 1 113 VAL HG23 H 1.137 9.151 3.180 1.00 . A A . 113 VAL HG23 1 1
3 5928 1 1 113 VAL N N -0.827 10.817 3.268 1.00 . A A . 113 VAL N 1 1
3 5929 1 1 113 VAL O O -1.057 12.747 0.360 1.00 . A A . 113 VAL O 1 1
3 5930 1 1 114 LYS C C -3.988 12.890 0.511 1.00 . A A . 114 LYS C 1 1
3 5931 1 1 114 LYS CA C -3.521 11.469 0.189 1.00 . A A . 114 LYS CA 1 1
3 5932 1 1 114 LYS CB C -4.666 10.457 0.354 1.00 . A A . 114 LYS CB 1 1
3 5933 1 1 114 LYS CD C -6.852 11.589 -0.268 1.00 . A A . 114 LYS CD 1 1
3 5934 1 1 114 LYS CE C -7.683 11.080 0.903 1.00 . A A . 114 LYS CE 1 1
3 5935 1 1 114 LYS CG C -5.783 10.584 -0.680 1.00 . A A . 114 LYS CG 1 1
3 5936 1 1 114 LYS H H -2.511 10.304 1.635 1.00 . A A . 114 LYS H 1 1
3 5937 1 1 114 LYS HA H -3.172 11.442 -0.833 1.00 . A A . 114 LYS HA 1 1
3 5938 1 1 114 LYS HB2 H -4.257 9.462 0.283 1.00 . A A . 114 LYS HB2 1 1
3 5939 1 1 114 LYS HB3 H -5.094 10.586 1.338 1.00 . A A . 114 LYS HB3 1 1
3 5940 1 1 114 LYS HD2 H -6.369 12.512 0.019 1.00 . A A . 114 LYS HD2 1 1
3 5941 1 1 114 LYS HD3 H -7.503 11.770 -1.110 1.00 . A A . 114 LYS HD3 1 1
3 5942 1 1 114 LYS HE2 H -8.141 10.144 0.624 1.00 . A A . 114 LYS HE2 1 1
3 5943 1 1 114 LYS HE3 H -7.028 10.919 1.748 1.00 . A A . 114 LYS HE3 1 1
3 5944 1 1 114 LYS HG2 H -5.351 10.901 -1.618 1.00 . A A . 114 LYS HG2 1 1
3 5945 1 1 114 LYS HG3 H -6.246 9.615 -0.809 1.00 . A A . 114 LYS HG3 1 1
3 5946 1 1 114 LYS HZ1 H -8.326 12.938 1.619 1.00 . A A . 114 LYS HZ1 1 1
3 5947 1 1 114 LYS HZ2 H -9.333 11.645 2.065 1.00 . A A . 114 LYS HZ2 1 1
3 5948 1 1 114 LYS HZ3 H -9.372 12.244 0.481 1.00 . A A . 114 LYS HZ3 1 1
3 5949 1 1 114 LYS N N -2.413 11.088 1.049 1.00 . A A . 114 LYS N 1 1
3 5950 1 1 114 LYS NZ N -8.750 12.041 1.295 1.00 . A A . 114 LYS NZ 1 1
3 5951 1 1 114 LYS O O -4.320 13.663 -0.390 1.00 . A A . 114 LYS O 1 1
3 5952 1 1 115 ASP C C -3.366 15.613 1.826 1.00 . A A . 115 ASP C 1 1
3 5953 1 1 115 ASP CA C -4.417 14.577 2.203 1.00 . A A . 115 ASP CA 1 1
3 5954 1 1 115 ASP CB C -4.699 14.641 3.705 1.00 . A A . 115 ASP CB 1 1
3 5955 1 1 115 ASP CG C -5.625 15.791 4.057 1.00 . A A . 115 ASP CG 1 1
3 5956 1 1 115 ASP H H -3.695 12.597 2.474 1.00 . A A . 115 ASP H 1 1
3 5957 1 1 115 ASP HA H -5.328 14.805 1.669 1.00 . A A . 115 ASP HA 1 1
3 5958 1 1 115 ASP HB2 H -5.161 13.717 4.019 1.00 . A A . 115 ASP HB2 1 1
3 5959 1 1 115 ASP HB3 H -3.769 14.775 4.237 1.00 . A A . 115 ASP HB3 1 1
3 5960 1 1 115 ASP N N -3.987 13.243 1.795 1.00 . A A . 115 ASP N 1 1
3 5961 1 1 115 ASP O O -3.700 16.735 1.465 1.00 . A A . 115 ASP O 1 1
3 5962 1 1 115 ASP OD1 O -6.853 15.628 3.895 1.00 . A A . 115 ASP OD1 1 1
3 5963 1 1 115 ASP OD2 O -5.144 16.859 4.491 1.00 . A A . 115 ASP OD2 1 1
3 5964 1 1 116 GLU C C -1.103 16.397 -0.005 1.00 . A A . 116 GLU C 1 1
3 5965 1 1 116 GLU CA C -0.999 16.083 1.493 1.00 . A A . 116 GLU CA 1 1
3 5966 1 1 116 GLU CB C 0.327 15.384 1.789 1.00 . A A . 116 GLU CB 1 1
3 5967 1 1 116 GLU CD C 1.326 16.930 3.517 1.00 . A A . 116 GLU CD 1 1
3 5968 1 1 116 GLU CG C 1.464 16.328 2.131 1.00 . A A . 116 GLU CG 1 1
3 5969 1 1 116 GLU H H -1.892 14.336 2.249 1.00 . A A . 116 GLU H 1 1
3 5970 1 1 116 GLU HA H -1.058 17.000 2.059 1.00 . A A . 116 GLU HA 1 1
3 5971 1 1 116 GLU HB2 H 0.185 14.711 2.622 1.00 . A A . 116 GLU HB2 1 1
3 5972 1 1 116 GLU HB3 H 0.615 14.809 0.922 1.00 . A A . 116 GLU HB3 1 1
3 5973 1 1 116 GLU HG2 H 2.390 15.778 2.086 1.00 . A A . 116 GLU HG2 1 1
3 5974 1 1 116 GLU HG3 H 1.484 17.127 1.406 1.00 . A A . 116 GLU HG3 1 1
3 5975 1 1 116 GLU N N -2.099 15.222 1.898 1.00 . A A . 116 GLU N 1 1
3 5976 1 1 116 GLU O O -0.871 17.526 -0.439 1.00 . A A . 116 GLU O 1 1
3 5977 1 1 116 GLU OE1 O 0.640 17.966 3.657 1.00 . A A . 116 GLU OE1 1 1
3 5978 1 1 116 GLU OE2 O 1.902 16.359 4.474 1.00 . A A . 116 GLU OE2 1 1
3 5979 1 1 117 ILE C C -2.831 16.524 -2.476 1.00 . A A . 117 ILE C 1 1
3 5980 1 1 117 ILE CA C -1.685 15.545 -2.221 1.00 . A A . 117 ILE CA 1 1
3 5981 1 1 117 ILE CB C -1.993 14.191 -2.904 1.00 . A A . 117 ILE CB 1 1
3 5982 1 1 117 ILE CD1 C -1.083 11.833 -3.254 1.00 . A A . 117 ILE CD1 1 1
3 5983 1 1 117 ILE CG1 C -0.822 13.223 -2.712 1.00 . A A . 117 ILE CG1 1 1
3 5984 1 1 117 ILE CG2 C -2.277 14.386 -4.387 1.00 . A A . 117 ILE CG2 1 1
3 5985 1 1 117 ILE H H -1.583 14.493 -0.385 1.00 . A A . 117 ILE H 1 1
3 5986 1 1 117 ILE HA H -0.779 15.948 -2.653 1.00 . A A . 117 ILE HA 1 1
3 5987 1 1 117 ILE HB H -2.875 13.772 -2.446 1.00 . A A . 117 ILE HB 1 1
3 5988 1 1 117 ILE HD11 H -0.221 11.209 -3.071 1.00 . A A . 117 ILE HD11 1 1
3 5989 1 1 117 ILE HD12 H -1.267 11.888 -4.315 1.00 . A A . 117 ILE HD12 1 1
3 5990 1 1 117 ILE HD13 H -1.945 11.410 -2.760 1.00 . A A . 117 ILE HD13 1 1
3 5991 1 1 117 ILE HG12 H 0.047 13.616 -3.218 1.00 . A A . 117 ILE HG12 1 1
3 5992 1 1 117 ILE HG13 H -0.609 13.135 -1.656 1.00 . A A . 117 ILE HG13 1 1
3 5993 1 1 117 ILE HG21 H -2.524 13.435 -4.836 1.00 . A A . 117 ILE HG21 1 1
3 5994 1 1 117 ILE HG22 H -1.402 14.794 -4.870 1.00 . A A . 117 ILE HG22 1 1
3 5995 1 1 117 ILE HG23 H -3.106 15.069 -4.507 1.00 . A A . 117 ILE HG23 1 1
3 5996 1 1 117 ILE N N -1.467 15.382 -0.786 1.00 . A A . 117 ILE N 1 1
3 5997 1 1 117 ILE O O -2.771 17.352 -3.383 1.00 . A A . 117 ILE O 1 1
3 5998 1 1 118 ALA C C -4.553 18.744 -1.260 1.00 . A A . 118 ALA C 1 1
3 5999 1 1 118 ALA CA C -4.987 17.364 -1.743 1.00 . A A . 118 ALA CA 1 1
3 6000 1 1 118 ALA CB C -6.159 16.857 -0.922 1.00 . A A . 118 ALA CB 1 1
3 6001 1 1 118 ALA H H -3.897 15.710 -0.994 1.00 . A A . 118 ALA H 1 1
3 6002 1 1 118 ALA HA H -5.297 17.430 -2.776 1.00 . A A . 118 ALA HA 1 1
3 6003 1 1 118 ALA HB1 H -6.439 15.873 -1.266 1.00 . A A . 118 ALA HB1 1 1
3 6004 1 1 118 ALA HB2 H -6.996 17.531 -1.038 1.00 . A A . 118 ALA HB2 1 1
3 6005 1 1 118 ALA HB3 H -5.876 16.808 0.117 1.00 . A A . 118 ALA HB3 1 1
3 6006 1 1 118 ALA N N -3.873 16.428 -1.663 1.00 . A A . 118 ALA N 1 1
3 6007 1 1 118 ALA O O -5.041 19.768 -1.732 1.00 . A A . 118 ALA O 1 1
3 6008 1 1 119 ARG C C -2.058 20.628 -0.667 1.00 . A A . 119 ARG C 1 1
3 6009 1 1 119 ARG CA C -3.081 19.966 0.262 1.00 . A A . 119 ARG CA 1 1
3 6010 1 1 119 ARG CB C -2.457 19.636 1.619 1.00 . A A . 119 ARG CB 1 1
3 6011 1 1 119 ARG CD C -1.658 20.431 3.847 1.00 . A A . 119 ARG CD 1 1
3 6012 1 1 119 ARG CG C -2.158 20.850 2.479 1.00 . A A . 119 ARG CG 1 1
3 6013 1 1 119 ARG CZ C -1.146 21.461 6.023 1.00 . A A . 119 ARG CZ 1 1
3 6014 1 1 119 ARG H H -3.240 17.884 -0.030 1.00 . A A . 119 ARG H 1 1
3 6015 1 1 119 ARG HA H -3.908 20.645 0.410 1.00 . A A . 119 ARG HA 1 1
3 6016 1 1 119 ARG HB2 H -3.140 19.002 2.166 1.00 . A A . 119 ARG HB2 1 1
3 6017 1 1 119 ARG HB3 H -1.535 19.095 1.459 1.00 . A A . 119 ARG HB3 1 1
3 6018 1 1 119 ARG HD2 H -2.305 19.654 4.227 1.00 . A A . 119 ARG HD2 1 1
3 6019 1 1 119 ARG HD3 H -0.654 20.045 3.746 1.00 . A A . 119 ARG HD3 1 1
3 6020 1 1 119 ARG HE H -2.054 22.392 4.500 1.00 . A A . 119 ARG HE 1 1
3 6021 1 1 119 ARG HG2 H -1.402 21.448 1.994 1.00 . A A . 119 ARG HG2 1 1
3 6022 1 1 119 ARG HG3 H -3.062 21.430 2.596 1.00 . A A . 119 ARG HG3 1 1
3 6023 1 1 119 ARG HH11 H -0.515 19.545 5.816 1.00 . A A . 119 ARG HH11 1 1
3 6024 1 1 119 ARG HH12 H -0.204 20.271 7.362 1.00 . A A . 119 ARG HH12 1 1
3 6025 1 1 119 ARG HH21 H -1.656 23.355 6.551 1.00 . A A . 119 ARG HH21 1 1
3 6026 1 1 119 ARG HH22 H -0.824 22.434 7.774 1.00 . A A . 119 ARG HH22 1 1
3 6027 1 1 119 ARG N N -3.602 18.745 -0.335 1.00 . A A . 119 ARG N 1 1
3 6028 1 1 119 ARG NE N -1.648 21.545 4.794 1.00 . A A . 119 ARG NE 1 1
3 6029 1 1 119 ARG NH1 N -0.575 20.336 6.433 1.00 . A A . 119 ARG NH1 1 1
3 6030 1 1 119 ARG NH2 N -1.216 22.498 6.846 1.00 . A A . 119 ARG NH2 1 1
3 6031 1 1 119 ARG O O -1.544 21.707 -0.385 1.00 . A A . 119 ARG O 1 1
3 6032 1 1 120 GLU C C -1.829 21.567 -3.617 1.00 . A A . 120 GLU C 1 1
3 6033 1 1 120 GLU CA C -0.978 20.542 -2.865 1.00 . A A . 120 GLU CA 1 1
3 6034 1 1 120 GLU CB C -0.508 19.427 -3.810 1.00 . A A . 120 GLU CB 1 1
3 6035 1 1 120 GLU CD C 1.571 20.512 -4.799 1.00 . A A . 120 GLU CD 1 1
3 6036 1 1 120 GLU CG C 0.213 19.897 -5.069 1.00 . A A . 120 GLU CG 1 1
3 6037 1 1 120 GLU H H -2.053 19.020 -1.849 1.00 . A A . 120 GLU H 1 1
3 6038 1 1 120 GLU HA H -0.122 21.032 -2.442 1.00 . A A . 120 GLU HA 1 1
3 6039 1 1 120 GLU HB2 H 0.162 18.777 -3.267 1.00 . A A . 120 GLU HB2 1 1
3 6040 1 1 120 GLU HB3 H -1.371 18.859 -4.109 1.00 . A A . 120 GLU HB3 1 1
3 6041 1 1 120 GLU HG2 H 0.346 19.048 -5.722 1.00 . A A . 120 GLU HG2 1 1
3 6042 1 1 120 GLU HG3 H -0.405 20.633 -5.565 1.00 . A A . 120 GLU HG3 1 1
3 6043 1 1 120 GLU N N -1.759 19.954 -1.773 1.00 . A A . 120 GLU N 1 1
3 6044 1 1 120 GLU O O -1.355 22.259 -4.522 1.00 . A A . 120 GLU O 1 1
3 6045 1 1 120 GLU OE1 O 1.633 21.713 -4.460 1.00 . A A . 120 GLU OE1 1 1
3 6046 1 1 120 GLU OE2 O 2.583 19.800 -4.955 1.00 . A A . 120 GLU OE2 1 1
3 6047 1 1 121 ASP C C -4.262 21.998 -5.303 1.00 . A A . 121 ASP C 1 1
3 6048 1 1 121 ASP CA C -4.073 22.497 -3.880 1.00 . A A . 121 ASP CA 1 1
3 6049 1 1 121 ASP CB C -3.690 23.985 -3.864 1.00 . A A . 121 ASP CB 1 1
3 6050 1 1 121 ASP CG C -4.743 24.854 -4.524 1.00 . A A . 121 ASP CG 1 1
3 6051 1 1 121 ASP H H -3.368 21.150 -2.420 1.00 . A A . 121 ASP H 1 1
3 6052 1 1 121 ASP HA H -5.010 22.373 -3.353 1.00 . A A . 121 ASP HA 1 1
3 6053 1 1 121 ASP HB2 H -3.572 24.308 -2.840 1.00 . A A . 121 ASP HB2 1 1
3 6054 1 1 121 ASP HB3 H -2.756 24.120 -4.389 1.00 . A A . 121 ASP HB3 1 1
3 6055 1 1 121 ASP N N -3.090 21.665 -3.206 1.00 . A A . 121 ASP N 1 1
3 6056 1 1 121 ASP O O -3.841 22.627 -6.275 1.00 . A A . 121 ASP O 1 1
3 6057 1 1 121 ASP OD1 O -5.903 24.844 -4.061 1.00 . A A . 121 ASP OD1 1 1
3 6058 1 1 121 ASP OD2 O -4.417 25.556 -5.507 1.00 . A A . 121 ASP OD2 1 1
3 6059 1 1 122 SER C C -6.379 20.790 -7.300 1.00 . A A . 122 SER C 1 1
3 6060 1 1 122 SER CA C -5.110 20.217 -6.688 1.00 . A A . 122 SER CA 1 1
3 6061 1 1 122 SER CB C -5.207 18.700 -6.530 1.00 . A A . 122 SER CB 1 1
3 6062 1 1 122 SER H H -5.134 20.352 -4.590 1.00 . A A . 122 SER H 1 1
3 6063 1 1 122 SER HA H -4.278 20.448 -7.336 1.00 . A A . 122 SER HA 1 1
3 6064 1 1 122 SER HB2 H -5.821 18.296 -7.320 1.00 . A A . 122 SER HB2 1 1
3 6065 1 1 122 SER HB3 H -4.218 18.270 -6.585 1.00 . A A . 122 SER HB3 1 1
3 6066 1 1 122 SER HG H -5.151 17.845 -4.766 1.00 . A A . 122 SER HG 1 1
3 6067 1 1 122 SER N N -4.855 20.824 -5.405 1.00 . A A . 122 SER N 1 1
3 6068 1 1 122 SER O O -7.437 20.811 -6.669 1.00 . A A . 122 SER O 1 1
3 6069 1 1 122 SER OG O -5.785 18.355 -5.280 1.00 . A A . 122 SER OG 1 1
3 6070 1 1 123 ARG C C -8.276 20.730 -9.783 1.00 . A A . 123 ARG C 1 1
3 6071 1 1 123 ARG CA C -7.391 21.847 -9.238 1.00 . A A . 123 ARG CA 1 1
3 6072 1 1 123 ARG CB C -6.894 22.768 -10.357 1.00 . A A . 123 ARG CB 1 1
3 6073 1 1 123 ARG CD C -7.430 24.669 -11.914 1.00 . A A . 123 ARG CD 1 1
3 6074 1 1 123 ARG CG C -7.994 23.532 -11.075 1.00 . A A . 123 ARG CG 1 1
3 6075 1 1 123 ARG CZ C -6.319 24.607 -14.120 1.00 . A A . 123 ARG CZ 1 1
3 6076 1 1 123 ARG H H -5.374 21.263 -8.961 1.00 . A A . 123 ARG H 1 1
3 6077 1 1 123 ARG HA H -7.964 22.428 -8.532 1.00 . A A . 123 ARG HA 1 1
3 6078 1 1 123 ARG HB2 H -6.209 23.486 -9.934 1.00 . A A . 123 ARG HB2 1 1
3 6079 1 1 123 ARG HB3 H -6.366 22.170 -11.087 1.00 . A A . 123 ARG HB3 1 1
3 6080 1 1 123 ARG HD2 H -8.235 25.118 -12.476 1.00 . A A . 123 ARG HD2 1 1
3 6081 1 1 123 ARG HD3 H -7.002 25.409 -11.252 1.00 . A A . 123 ARG HD3 1 1
3 6082 1 1 123 ARG HE H -5.698 23.614 -12.494 1.00 . A A . 123 ARG HE 1 1
3 6083 1 1 123 ARG HG2 H -8.528 22.852 -11.722 1.00 . A A . 123 ARG HG2 1 1
3 6084 1 1 123 ARG HG3 H -8.673 23.941 -10.342 1.00 . A A . 123 ARG HG3 1 1
3 6085 1 1 123 ARG HH11 H -8.037 25.694 -14.078 1.00 . A A . 123 ARG HH11 1 1
3 6086 1 1 123 ARG HH12 H -7.196 25.688 -15.605 1.00 . A A . 123 ARG HH12 1 1
3 6087 1 1 123 ARG HH21 H -4.600 23.595 -14.477 1.00 . A A . 123 ARG HH21 1 1
3 6088 1 1 123 ARG HH22 H -5.225 24.483 -15.836 1.00 . A A . 123 ARG HH22 1 1
3 6089 1 1 123 ARG N N -6.258 21.278 -8.526 1.00 . A A . 123 ARG N 1 1
3 6090 1 1 123 ARG NE N -6.397 24.218 -12.850 1.00 . A A . 123 ARG NE 1 1
3 6091 1 1 123 ARG NH1 N -7.257 25.389 -14.644 1.00 . A A . 123 ARG NH1 1 1
3 6092 1 1 123 ARG NH2 N -5.302 24.194 -14.871 1.00 . A A . 123 ARG NH2 1 1
3 6093 1 1 123 ARG O O -9.383 20.969 -10.269 1.00 . A A . 123 ARG O 1 1
4 6094 1 1 1 MET C C -10.427 12.380 -10.487 1.00 . A A . 1 MET C 1 1
4 6095 1 1 1 MET CA C -10.944 13.455 -11.431 1.00 . A A . 1 MET CA 1 1
4 6096 1 1 1 MET CB C -11.646 12.799 -12.627 1.00 . A A . 1 MET CB 1 1
4 6097 1 1 1 MET CE C -12.595 15.940 -15.216 1.00 . A A . 1 MET CE 1 1
4 6098 1 1 1 MET CG C -12.428 13.772 -13.499 1.00 . A A . 1 MET CG 1 1
4 6099 1 1 1 MET H1 H -10.189 15.055 -12.533 1.00 . A A . 1 MET H1 1 1
4 6100 1 1 1 MET H2 H -9.112 13.760 -12.368 1.00 . A A . 1 MET H2 1 1
4 6101 1 1 1 MET H3 H -9.390 14.793 -11.061 1.00 . A A . 1 MET H3 1 1
4 6102 1 1 1 MET HA H -11.657 14.070 -10.900 1.00 . A A . 1 MET HA 1 1
4 6103 1 1 1 MET HB2 H -10.904 12.318 -13.244 1.00 . A A . 1 MET HB2 1 1
4 6104 1 1 1 MET HB3 H -12.332 12.049 -12.258 1.00 . A A . 1 MET HB3 1 1
4 6105 1 1 1 MET HE1 H -13.177 15.308 -15.870 1.00 . A A . 1 MET HE1 1 1
4 6106 1 1 1 MET HE2 H -12.097 16.701 -15.800 1.00 . A A . 1 MET HE2 1 1
4 6107 1 1 1 MET HE3 H -13.248 16.410 -14.494 1.00 . A A . 1 MET HE3 1 1
4 6108 1 1 1 MET HG2 H -12.986 13.208 -14.232 1.00 . A A . 1 MET HG2 1 1
4 6109 1 1 1 MET HG3 H -13.115 14.319 -12.869 1.00 . A A . 1 MET HG3 1 1
4 6110 1 1 1 MET N N -9.832 14.326 -11.883 1.00 . A A . 1 MET N 1 1
4 6111 1 1 1 MET O O -9.315 12.479 -9.971 1.00 . A A . 1 MET O 1 1
4 6112 1 1 1 MET SD S -11.371 14.952 -14.361 1.00 . A A . 1 MET SD 1 1
4 6113 1 1 2 LEU C C -9.585 9.599 -9.850 1.00 . A A . 2 LEU C 1 1
4 6114 1 1 2 LEU CA C -10.890 10.244 -9.396 1.00 . A A . 2 LEU CA 1 1
4 6115 1 1 2 LEU CB C -12.015 9.211 -9.413 1.00 . A A . 2 LEU CB 1 1
4 6116 1 1 2 LEU CD1 C -14.469 8.715 -9.326 1.00 . A A . 2 LEU CD1 1 1
4 6117 1 1 2 LEU CD2 C -13.431 10.175 -7.583 1.00 . A A . 2 LEU CD2 1 1
4 6118 1 1 2 LEU CG C -13.397 9.754 -9.044 1.00 . A A . 2 LEU CG 1 1
4 6119 1 1 2 LEU H H -12.123 11.356 -10.697 1.00 . A A . 2 LEU H 1 1
4 6120 1 1 2 LEU HA H -10.769 10.621 -8.390 1.00 . A A . 2 LEU HA 1 1
4 6121 1 1 2 LEU HB2 H -12.071 8.791 -10.407 1.00 . A A . 2 LEU HB2 1 1
4 6122 1 1 2 LEU HB3 H -11.766 8.422 -8.719 1.00 . A A . 2 LEU HB3 1 1
4 6123 1 1 2 LEU HD11 H -14.446 8.448 -10.372 1.00 . A A . 2 LEU HD11 1 1
4 6124 1 1 2 LEU HD12 H -15.439 9.121 -9.079 1.00 . A A . 2 LEU HD12 1 1
4 6125 1 1 2 LEU HD13 H -14.283 7.834 -8.727 1.00 . A A . 2 LEU HD13 1 1
4 6126 1 1 2 LEU HD21 H -14.402 10.585 -7.351 1.00 . A A . 2 LEU HD21 1 1
4 6127 1 1 2 LEU HD22 H -12.672 10.922 -7.404 1.00 . A A . 2 LEU HD22 1 1
4 6128 1 1 2 LEU HD23 H -13.245 9.315 -6.955 1.00 . A A . 2 LEU HD23 1 1
4 6129 1 1 2 LEU HG H -13.609 10.624 -9.649 1.00 . A A . 2 LEU HG 1 1
4 6130 1 1 2 LEU N N -11.246 11.360 -10.263 1.00 . A A . 2 LEU N 1 1
4 6131 1 1 2 LEU O O -9.431 9.271 -11.029 1.00 . A A . 2 LEU O 1 1
4 6132 1 1 3 SER C C -6.607 9.592 -10.276 1.00 . A A . 3 SER C 1 1
4 6133 1 1 3 SER CA C -7.355 8.831 -9.179 1.00 . A A . 3 SER CA 1 1
4 6134 1 1 3 SER CB C -7.531 7.359 -9.564 1.00 . A A . 3 SER CB 1 1
4 6135 1 1 3 SER H H -8.855 9.738 -7.998 1.00 . A A . 3 SER H 1 1
4 6136 1 1 3 SER HA H -6.775 8.884 -8.269 1.00 . A A . 3 SER HA 1 1
4 6137 1 1 3 SER HB2 H -8.073 7.293 -10.495 1.00 . A A . 3 SER HB2 1 1
4 6138 1 1 3 SER HB3 H -6.560 6.899 -9.676 1.00 . A A . 3 SER HB3 1 1
4 6139 1 1 3 SER HG H -8.249 5.715 -8.757 1.00 . A A . 3 SER HG 1 1
4 6140 1 1 3 SER N N -8.655 9.440 -8.909 1.00 . A A . 3 SER N 1 1
4 6141 1 1 3 SER O O -6.676 9.238 -11.452 1.00 . A A . 3 SER O 1 1
4 6142 1 1 3 SER OG O -8.254 6.662 -8.561 1.00 . A A . 3 SER OG 1 1
4 6143 1 1 4 GLN C C -3.705 11.540 -10.606 1.00 . A A . 4 GLN C 1 1
4 6144 1 1 4 GLN CA C -5.216 11.495 -10.852 1.00 . A A . 4 GLN CA 1 1
4 6145 1 1 4 GLN CB C -5.825 12.907 -10.855 1.00 . A A . 4 GLN CB 1 1
4 6146 1 1 4 GLN CD C -6.857 14.784 -9.502 1.00 . A A . 4 GLN CD 1 1
4 6147 1 1 4 GLN CG C -6.053 13.495 -9.468 1.00 . A A . 4 GLN CG 1 1
4 6148 1 1 4 GLN H H -5.855 10.868 -8.934 1.00 . A A . 4 GLN H 1 1
4 6149 1 1 4 GLN HA H -5.379 11.058 -11.826 1.00 . A A . 4 GLN HA 1 1
4 6150 1 1 4 GLN HB2 H -5.163 13.568 -11.394 1.00 . A A . 4 GLN HB2 1 1
4 6151 1 1 4 GLN HB3 H -6.775 12.873 -11.366 1.00 . A A . 4 GLN HB3 1 1
4 6152 1 1 4 GLN HE21 H -5.974 15.415 -7.837 1.00 . A A . 4 GLN HE21 1 1
4 6153 1 1 4 GLN HE22 H -7.157 16.490 -8.515 1.00 . A A . 4 GLN HE22 1 1
4 6154 1 1 4 GLN HG2 H -6.587 12.770 -8.868 1.00 . A A . 4 GLN HG2 1 1
4 6155 1 1 4 GLN HG3 H -5.093 13.696 -9.015 1.00 . A A . 4 GLN HG3 1 1
4 6156 1 1 4 GLN N N -5.905 10.649 -9.887 1.00 . A A . 4 GLN N 1 1
4 6157 1 1 4 GLN NE2 N -6.635 15.648 -8.522 1.00 . A A . 4 GLN NE2 1 1
4 6158 1 1 4 GLN O O -3.229 12.205 -9.681 1.00 . A A . 4 GLN O 1 1
4 6159 1 1 4 GLN OE1 O -7.683 14.994 -10.392 1.00 . A A . 4 GLN OE1 1 1
4 6160 1 1 5 THR C C -0.835 10.257 -10.243 1.00 . A A . 5 THR C 1 1
4 6161 1 1 5 THR CA C -1.520 10.810 -11.497 1.00 . A A . 5 THR CA 1 1
4 6162 1 1 5 THR CB C -1.022 12.245 -11.786 1.00 . A A . 5 THR CB 1 1
4 6163 1 1 5 THR CG2 C 0.488 12.271 -11.979 1.00 . A A . 5 THR CG2 1 1
4 6164 1 1 5 THR H H -3.451 10.096 -11.960 1.00 . A A . 5 THR H 1 1
4 6165 1 1 5 THR HA H -1.231 10.192 -12.336 1.00 . A A . 5 THR HA 1 1
4 6166 1 1 5 THR HB H -1.276 12.875 -10.947 1.00 . A A . 5 THR HB 1 1
4 6167 1 1 5 THR HG1 H -0.996 13.122 -13.559 1.00 . A A . 5 THR HG1 1 1
4 6168 1 1 5 THR HG21 H 0.973 11.959 -11.064 1.00 . A A . 5 THR HG21 1 1
4 6169 1 1 5 THR HG22 H 0.804 13.272 -12.230 1.00 . A A . 5 THR HG22 1 1
4 6170 1 1 5 THR HG23 H 0.761 11.596 -12.777 1.00 . A A . 5 THR HG23 1 1
4 6171 1 1 5 THR N N -2.981 10.760 -11.411 1.00 . A A . 5 THR N 1 1
4 6172 1 1 5 THR O O -0.253 9.175 -10.274 1.00 . A A . 5 THR O 1 1
4 6173 1 1 5 THR OG1 O -1.660 12.755 -12.969 1.00 . A A . 5 THR OG1 1 1
4 6174 1 1 6 LEU C C -1.235 9.910 -6.976 1.00 . A A . 6 LEU C 1 1
4 6175 1 1 6 LEU CA C -0.241 10.585 -7.913 1.00 . A A . 6 LEU CA 1 1
4 6176 1 1 6 LEU CB C 0.394 11.805 -7.230 1.00 . A A . 6 LEU CB 1 1
4 6177 1 1 6 LEU CD1 C 2.297 10.539 -6.193 1.00 . A A . 6 LEU CD1 1 1
4 6178 1 1 6 LEU CD2 C 1.684 12.802 -5.324 1.00 . A A . 6 LEU CD2 1 1
4 6179 1 1 6 LEU CG C 1.156 11.511 -5.935 1.00 . A A . 6 LEU CG 1 1
4 6180 1 1 6 LEU H H -1.420 11.828 -9.165 1.00 . A A . 6 LEU H 1 1
4 6181 1 1 6 LEU HA H 0.535 9.878 -8.169 1.00 . A A . 6 LEU HA 1 1
4 6182 1 1 6 LEU HB2 H 1.081 12.264 -7.928 1.00 . A A . 6 LEU HB2 1 1
4 6183 1 1 6 LEU HB3 H -0.390 12.514 -7.006 1.00 . A A . 6 LEU HB3 1 1
4 6184 1 1 6 LEU HD11 H 3.008 10.989 -6.871 1.00 . A A . 6 LEU HD11 1 1
4 6185 1 1 6 LEU HD12 H 1.905 9.633 -6.631 1.00 . A A . 6 LEU HD12 1 1
4 6186 1 1 6 LEU HD13 H 2.789 10.304 -5.260 1.00 . A A . 6 LEU HD13 1 1
4 6187 1 1 6 LEU HD21 H 0.857 13.464 -5.114 1.00 . A A . 6 LEU HD21 1 1
4 6188 1 1 6 LEU HD22 H 2.360 13.280 -6.019 1.00 . A A . 6 LEU HD22 1 1
4 6189 1 1 6 LEU HD23 H 2.208 12.579 -4.408 1.00 . A A . 6 LEU HD23 1 1
4 6190 1 1 6 LEU HG H 0.482 11.054 -5.225 1.00 . A A . 6 LEU HG 1 1
4 6191 1 1 6 LEU N N -0.903 10.992 -9.146 1.00 . A A . 6 LEU N 1 1
4 6192 1 1 6 LEU O O -0.866 9.107 -6.117 1.00 . A A . 6 LEU O 1 1
4 6193 1 1 7 LEU C C -3.838 8.252 -6.553 1.00 . A A . 7 LEU C 1 1
4 6194 1 1 7 LEU CA C -3.549 9.727 -6.288 1.00 . A A . 7 LEU CA 1 1
4 6195 1 1 7 LEU CB C -4.825 10.551 -6.471 1.00 . A A . 7 LEU CB 1 1
4 6196 1 1 7 LEU CD1 C -5.483 10.600 -4.048 1.00 . A A . 7 LEU CD1 1 1
4 6197 1 1 7 LEU CD2 C -7.190 11.037 -5.821 1.00 . A A . 7 LEU CD2 1 1
4 6198 1 1 7 LEU CG C -5.935 10.263 -5.462 1.00 . A A . 7 LEU CG 1 1
4 6199 1 1 7 LEU H H -2.745 10.806 -7.917 1.00 . A A . 7 LEU H 1 1
4 6200 1 1 7 LEU HA H -3.207 9.836 -5.269 1.00 . A A . 7 LEU HA 1 1
4 6201 1 1 7 LEU HB2 H -4.566 11.596 -6.405 1.00 . A A . 7 LEU HB2 1 1
4 6202 1 1 7 LEU HB3 H -5.213 10.357 -7.461 1.00 . A A . 7 LEU HB3 1 1
4 6203 1 1 7 LEU HD11 H -5.221 11.647 -3.994 1.00 . A A . 7 LEU HD11 1 1
4 6204 1 1 7 LEU HD12 H -4.623 10.000 -3.791 1.00 . A A . 7 LEU HD12 1 1
4 6205 1 1 7 LEU HD13 H -6.286 10.395 -3.356 1.00 . A A . 7 LEU HD13 1 1
4 6206 1 1 7 LEU HD21 H -6.982 12.096 -5.786 1.00 . A A . 7 LEU HD21 1 1
4 6207 1 1 7 LEU HD22 H -7.972 10.800 -5.115 1.00 . A A . 7 LEU HD22 1 1
4 6208 1 1 7 LEU HD23 H -7.508 10.765 -6.816 1.00 . A A . 7 LEU HD23 1 1
4 6209 1 1 7 LEU HG H -6.171 9.210 -5.491 1.00 . A A . 7 LEU HG 1 1
4 6210 1 1 7 LEU N N -2.505 10.224 -7.166 1.00 . A A . 7 LEU N 1 1
4 6211 1 1 7 LEU O O -4.068 7.489 -5.627 1.00 . A A . 7 LEU O 1 1
4 6212 1 1 8 GLU C C -3.382 5.409 -7.559 1.00 . A A . 8 GLU C 1 1
4 6213 1 1 8 GLU CA C -4.188 6.521 -8.239 1.00 . A A . 8 GLU CA 1 1
4 6214 1 1 8 GLU CB C -4.105 6.410 -9.765 1.00 . A A . 8 GLU CB 1 1
4 6215 1 1 8 GLU CD C -2.879 7.057 -11.873 1.00 . A A . 8 GLU CD 1 1
4 6216 1 1 8 GLU CG C -2.803 6.919 -10.365 1.00 . A A . 8 GLU CG 1 1
4 6217 1 1 8 GLU H H -3.452 8.483 -8.495 1.00 . A A . 8 GLU H 1 1
4 6218 1 1 8 GLU HA H -5.225 6.398 -7.947 1.00 . A A . 8 GLU HA 1 1
4 6219 1 1 8 GLU HB2 H -4.218 5.377 -10.042 1.00 . A A . 8 GLU HB2 1 1
4 6220 1 1 8 GLU HB3 H -4.914 6.976 -10.193 1.00 . A A . 8 GLU HB3 1 1
4 6221 1 1 8 GLU HG2 H -2.577 7.885 -9.942 1.00 . A A . 8 GLU HG2 1 1
4 6222 1 1 8 GLU HG3 H -2.012 6.225 -10.122 1.00 . A A . 8 GLU HG3 1 1
4 6223 1 1 8 GLU N N -3.781 7.859 -7.820 1.00 . A A . 8 GLU N 1 1
4 6224 1 1 8 GLU O O -3.954 4.406 -7.134 1.00 . A A . 8 GLU O 1 1
4 6225 1 1 8 GLU OE1 O -2.624 6.062 -12.581 1.00 . A A . 8 GLU OE1 1 1
4 6226 1 1 8 GLU OE2 O -3.205 8.164 -12.357 1.00 . A A . 8 GLU OE2 1 1
4 6227 1 1 9 MET C C -1.662 4.486 -5.289 1.00 . A A . 9 MET C 1 1
4 6228 1 1 9 MET CA C -1.240 4.590 -6.749 1.00 . A A . 9 MET CA 1 1
4 6229 1 1 9 MET CB C 0.256 4.919 -6.826 1.00 . A A . 9 MET CB 1 1
4 6230 1 1 9 MET CE C 1.650 7.481 -8.228 1.00 . A A . 9 MET CE 1 1
4 6231 1 1 9 MET CG C 0.837 4.842 -8.227 1.00 . A A . 9 MET CG 1 1
4 6232 1 1 9 MET H H -1.646 6.369 -7.851 1.00 . A A . 9 MET H 1 1
4 6233 1 1 9 MET HA H -1.411 3.634 -7.222 1.00 . A A . 9 MET HA 1 1
4 6234 1 1 9 MET HB2 H 0.409 5.921 -6.454 1.00 . A A . 9 MET HB2 1 1
4 6235 1 1 9 MET HB3 H 0.797 4.227 -6.198 1.00 . A A . 9 MET HB3 1 1
4 6236 1 1 9 MET HE1 H 1.619 8.464 -8.675 1.00 . A A . 9 MET HE1 1 1
4 6237 1 1 9 MET HE2 H 2.664 7.112 -8.242 1.00 . A A . 9 MET HE2 1 1
4 6238 1 1 9 MET HE3 H 1.301 7.538 -7.207 1.00 . A A . 9 MET HE3 1 1
4 6239 1 1 9 MET HG2 H 1.896 4.642 -8.155 1.00 . A A . 9 MET HG2 1 1
4 6240 1 1 9 MET HG3 H 0.355 4.035 -8.758 1.00 . A A . 9 MET HG3 1 1
4 6241 1 1 9 MET N N -2.065 5.580 -7.447 1.00 . A A . 9 MET N 1 1
4 6242 1 1 9 MET O O -1.721 3.390 -4.728 1.00 . A A . 9 MET O 1 1
4 6243 1 1 9 MET SD S 0.598 6.367 -9.155 1.00 . A A . 9 MET SD 1 1
4 6244 1 1 10 THR C C -3.794 4.961 -3.210 1.00 . A A . 10 THR C 1 1
4 6245 1 1 10 THR CA C -2.446 5.670 -3.314 1.00 . A A . 10 THR CA 1 1
4 6246 1 1 10 THR CB C -2.589 7.127 -2.820 1.00 . A A . 10 THR CB 1 1
4 6247 1 1 10 THR CG2 C -2.990 7.171 -1.350 1.00 . A A . 10 THR CG2 1 1
4 6248 1 1 10 THR H H -1.860 6.469 -5.179 1.00 . A A . 10 THR H 1 1
4 6249 1 1 10 THR HA H -1.727 5.162 -2.688 1.00 . A A . 10 THR HA 1 1
4 6250 1 1 10 THR HB H -3.356 7.617 -3.404 1.00 . A A . 10 THR HB 1 1
4 6251 1 1 10 THR HG1 H -1.417 8.420 -3.749 1.00 . A A . 10 THR HG1 1 1
4 6252 1 1 10 THR HG21 H -2.215 6.716 -0.751 1.00 . A A . 10 THR HG21 1 1
4 6253 1 1 10 THR HG22 H -3.914 6.630 -1.214 1.00 . A A . 10 THR HG22 1 1
4 6254 1 1 10 THR HG23 H -3.126 8.198 -1.045 1.00 . A A . 10 THR HG23 1 1
4 6255 1 1 10 THR N N -1.962 5.629 -4.686 1.00 . A A . 10 THR N 1 1
4 6256 1 1 10 THR O O -3.991 4.101 -2.352 1.00 . A A . 10 THR O 1 1
4 6257 1 1 10 THR OG1 O -1.348 7.825 -2.996 1.00 . A A . 10 THR OG1 1 1
4 6258 1 1 11 GLU C C -6.001 3.230 -4.287 1.00 . A A . 11 GLU C 1 1
4 6259 1 1 11 GLU CA C -6.040 4.747 -4.155 1.00 . A A . 11 GLU CA 1 1
4 6260 1 1 11 GLU CB C -6.826 5.357 -5.319 1.00 . A A . 11 GLU CB 1 1
4 6261 1 1 11 GLU CD C -7.599 7.203 -3.793 1.00 . A A . 11 GLU CD 1 1
4 6262 1 1 11 GLU CG C -7.071 6.846 -5.164 1.00 . A A . 11 GLU CG 1 1
4 6263 1 1 11 GLU H H -4.454 5.986 -4.791 1.00 . A A . 11 GLU H 1 1
4 6264 1 1 11 GLU HA H -6.533 5.003 -3.229 1.00 . A A . 11 GLU HA 1 1
4 6265 1 1 11 GLU HB2 H -6.267 5.201 -6.229 1.00 . A A . 11 GLU HB2 1 1
4 6266 1 1 11 GLU HB3 H -7.777 4.861 -5.405 1.00 . A A . 11 GLU HB3 1 1
4 6267 1 1 11 GLU HG2 H -6.142 7.372 -5.324 1.00 . A A . 11 GLU HG2 1 1
4 6268 1 1 11 GLU HG3 H -7.793 7.158 -5.905 1.00 . A A . 11 GLU HG3 1 1
4 6269 1 1 11 GLU N N -4.697 5.311 -4.118 1.00 . A A . 11 GLU N 1 1
4 6270 1 1 11 GLU O O -6.746 2.517 -3.610 1.00 . A A . 11 GLU O 1 1
4 6271 1 1 11 GLU OE1 O -8.814 7.058 -3.560 1.00 . A A . 11 GLU OE1 1 1
4 6272 1 1 11 GLU OE2 O -6.799 7.623 -2.936 1.00 . A A . 11 GLU OE2 1 1
4 6273 1 1 12 GLN C C -4.424 0.639 -4.124 1.00 . A A . 12 GLN C 1 1
4 6274 1 1 12 GLN CA C -4.991 1.313 -5.369 1.00 . A A . 12 GLN CA 1 1
4 6275 1 1 12 GLN CB C -4.100 1.029 -6.582 1.00 . A A . 12 GLN CB 1 1
4 6276 1 1 12 GLN CD C -5.471 -0.937 -7.398 1.00 . A A . 12 GLN CD 1 1
4 6277 1 1 12 GLN CG C -4.093 -0.435 -7.004 1.00 . A A . 12 GLN CG 1 1
4 6278 1 1 12 GLN H H -4.566 3.363 -5.670 1.00 . A A . 12 GLN H 1 1
4 6279 1 1 12 GLN HA H -5.976 0.915 -5.556 1.00 . A A . 12 GLN HA 1 1
4 6280 1 1 12 GLN HB2 H -4.449 1.620 -7.415 1.00 . A A . 12 GLN HB2 1 1
4 6281 1 1 12 GLN HB3 H -3.086 1.318 -6.346 1.00 . A A . 12 GLN HB3 1 1
4 6282 1 1 12 GLN HE21 H -5.017 -2.765 -6.773 1.00 . A A . 12 GLN HE21 1 1
4 6283 1 1 12 GLN HE22 H -6.607 -2.564 -7.420 1.00 . A A . 12 GLN HE22 1 1
4 6284 1 1 12 GLN HG2 H -3.430 -0.550 -7.848 1.00 . A A . 12 GLN HG2 1 1
4 6285 1 1 12 GLN HG3 H -3.730 -1.031 -6.180 1.00 . A A . 12 GLN HG3 1 1
4 6286 1 1 12 GLN N N -5.126 2.741 -5.154 1.00 . A A . 12 GLN N 1 1
4 6287 1 1 12 GLN NE2 N -5.722 -2.218 -7.176 1.00 . A A . 12 GLN NE2 1 1
4 6288 1 1 12 GLN O O -4.876 -0.436 -3.732 1.00 . A A . 12 GLN O 1 1
4 6289 1 1 12 GLN OE1 O -6.304 -0.181 -7.896 1.00 . A A . 12 GLN OE1 1 1
4 6290 1 1 13 MET C C -3.845 0.713 -1.143 1.00 . A A . 13 MET C 1 1
4 6291 1 1 13 MET CA C -2.834 0.743 -2.287 1.00 . A A . 13 MET CA 1 1
4 6292 1 1 13 MET CB C -1.596 1.556 -1.899 1.00 . A A . 13 MET CB 1 1
4 6293 1 1 13 MET CE C 1.579 1.717 -1.970 1.00 . A A . 13 MET CE 1 1
4 6294 1 1 13 MET CG C -0.797 0.936 -0.763 1.00 . A A . 13 MET CG 1 1
4 6295 1 1 13 MET H H -3.141 2.153 -3.837 1.00 . A A . 13 MET H 1 1
4 6296 1 1 13 MET HA H -2.533 -0.270 -2.506 1.00 . A A . 13 MET HA 1 1
4 6297 1 1 13 MET HB2 H -0.949 1.640 -2.761 1.00 . A A . 13 MET HB2 1 1
4 6298 1 1 13 MET HB3 H -1.908 2.544 -1.595 1.00 . A A . 13 MET HB3 1 1
4 6299 1 1 13 MET HE1 H 1.771 0.678 -2.198 1.00 . A A . 13 MET HE1 1 1
4 6300 1 1 13 MET HE2 H 2.515 2.250 -1.907 1.00 . A A . 13 MET HE2 1 1
4 6301 1 1 13 MET HE3 H 0.968 2.152 -2.746 1.00 . A A . 13 MET HE3 1 1
4 6302 1 1 13 MET HG2 H -1.409 0.928 0.125 1.00 . A A . 13 MET HG2 1 1
4 6303 1 1 13 MET HG3 H -0.544 -0.080 -1.032 1.00 . A A . 13 MET HG3 1 1
4 6304 1 1 13 MET N N -3.450 1.287 -3.490 1.00 . A A . 13 MET N 1 1
4 6305 1 1 13 MET O O -3.857 -0.222 -0.340 1.00 . A A . 13 MET O 1 1
4 6306 1 1 13 MET SD S 0.725 1.837 -0.403 1.00 . A A . 13 MET SD 1 1
4 6307 1 1 14 ILE C C -6.660 0.513 -0.272 1.00 . A A . 14 ILE C 1 1
4 6308 1 1 14 ILE CA C -5.803 1.765 -0.120 1.00 . A A . 14 ILE CA 1 1
4 6309 1 1 14 ILE CB C -6.712 3.007 -0.322 1.00 . A A . 14 ILE CB 1 1
4 6310 1 1 14 ILE CD1 C -5.723 4.568 1.449 1.00 . A A . 14 ILE CD1 1 1
4 6311 1 1 14 ILE CG1 C -5.959 4.310 -0.026 1.00 . A A . 14 ILE CG1 1 1
4 6312 1 1 14 ILE CG2 C -7.955 2.912 0.554 1.00 . A A . 14 ILE CG2 1 1
4 6313 1 1 14 ILE H H -4.577 2.497 -1.693 1.00 . A A . 14 ILE H 1 1
4 6314 1 1 14 ILE HA H -5.386 1.799 0.877 1.00 . A A . 14 ILE HA 1 1
4 6315 1 1 14 ILE HB H -7.036 3.017 -1.352 1.00 . A A . 14 ILE HB 1 1
4 6316 1 1 14 ILE HD11 H -5.116 3.774 1.861 1.00 . A A . 14 ILE HD11 1 1
4 6317 1 1 14 ILE HD12 H -6.670 4.600 1.965 1.00 . A A . 14 ILE HD12 1 1
4 6318 1 1 14 ILE HD13 H -5.213 5.513 1.574 1.00 . A A . 14 ILE HD13 1 1
4 6319 1 1 14 ILE HG12 H -4.996 4.278 -0.512 1.00 . A A . 14 ILE HG12 1 1
4 6320 1 1 14 ILE HG13 H -6.527 5.141 -0.420 1.00 . A A . 14 ILE HG13 1 1
4 6321 1 1 14 ILE HG21 H -8.505 2.017 0.307 1.00 . A A . 14 ILE HG21 1 1
4 6322 1 1 14 ILE HG22 H -8.578 3.778 0.387 1.00 . A A . 14 ILE HG22 1 1
4 6323 1 1 14 ILE HG23 H -7.660 2.878 1.594 1.00 . A A . 14 ILE HG23 1 1
4 6324 1 1 14 ILE N N -4.699 1.736 -1.081 1.00 . A A . 14 ILE N 1 1
4 6325 1 1 14 ILE O O -6.979 -0.166 0.707 1.00 . A A . 14 ILE O 1 1
4 6326 1 1 15 GLU C C -7.187 -2.243 -1.473 1.00 . A A . 15 GLU C 1 1
4 6327 1 1 15 GLU CA C -7.867 -0.926 -1.822 1.00 . A A . 15 GLU CA 1 1
4 6328 1 1 15 GLU CB C -8.256 -0.919 -3.301 1.00 . A A . 15 GLU CB 1 1
4 6329 1 1 15 GLU CD C -9.508 -2.121 -5.146 1.00 . A A . 15 GLU CD 1 1
4 6330 1 1 15 GLU CG C -9.256 -2.006 -3.659 1.00 . A A . 15 GLU CG 1 1
4 6331 1 1 15 GLU H H -6.670 0.761 -2.255 1.00 . A A . 15 GLU H 1 1
4 6332 1 1 15 GLU HA H -8.762 -0.834 -1.222 1.00 . A A . 15 GLU HA 1 1
4 6333 1 1 15 GLU HB2 H -8.690 0.041 -3.544 1.00 . A A . 15 GLU HB2 1 1
4 6334 1 1 15 GLU HB3 H -7.367 -1.066 -3.899 1.00 . A A . 15 GLU HB3 1 1
4 6335 1 1 15 GLU HG2 H -8.875 -2.951 -3.304 1.00 . A A . 15 GLU HG2 1 1
4 6336 1 1 15 GLU HG3 H -10.194 -1.792 -3.166 1.00 . A A . 15 GLU HG3 1 1
4 6337 1 1 15 GLU N N -7.007 0.206 -1.517 1.00 . A A . 15 GLU N 1 1
4 6338 1 1 15 GLU O O -7.804 -3.119 -0.877 1.00 . A A . 15 GLU O 1 1
4 6339 1 1 15 GLU OE1 O -9.876 -1.105 -5.772 1.00 . A A . 15 GLU OE1 1 1
4 6340 1 1 15 GLU OE2 O -9.365 -3.240 -5.691 1.00 . A A . 15 GLU OE2 1 1
4 6341 1 1 16 VAL C C -5.067 -3.871 -0.082 1.00 . A A . 16 VAL C 1 1
4 6342 1 1 16 VAL CA C -5.179 -3.613 -1.582 1.00 . A A . 16 VAL CA 1 1
4 6343 1 1 16 VAL CB C -3.764 -3.582 -2.209 1.00 . A A . 16 VAL CB 1 1
4 6344 1 1 16 VAL CG1 C -2.998 -4.860 -1.893 1.00 . A A . 16 VAL CG1 1 1
4 6345 1 1 16 VAL CG2 C -3.848 -3.373 -3.712 1.00 . A A . 16 VAL CG2 1 1
4 6346 1 1 16 VAL H H -5.470 -1.635 -2.303 1.00 . A A . 16 VAL H 1 1
4 6347 1 1 16 VAL HA H -5.733 -4.430 -2.031 1.00 . A A . 16 VAL HA 1 1
4 6348 1 1 16 VAL HB H -3.220 -2.753 -1.782 1.00 . A A . 16 VAL HB 1 1
4 6349 1 1 16 VAL HG11 H -2.910 -4.971 -0.823 1.00 . A A . 16 VAL HG11 1 1
4 6350 1 1 16 VAL HG12 H -2.014 -4.806 -2.333 1.00 . A A . 16 VAL HG12 1 1
4 6351 1 1 16 VAL HG13 H -3.529 -5.708 -2.300 1.00 . A A . 16 VAL HG13 1 1
4 6352 1 1 16 VAL HG21 H -2.853 -3.368 -4.132 1.00 . A A . 16 VAL HG21 1 1
4 6353 1 1 16 VAL HG22 H -4.329 -2.427 -3.917 1.00 . A A . 16 VAL HG22 1 1
4 6354 1 1 16 VAL HG23 H -4.422 -4.172 -4.156 1.00 . A A . 16 VAL HG23 1 1
4 6355 1 1 16 VAL N N -5.919 -2.380 -1.844 1.00 . A A . 16 VAL N 1 1
4 6356 1 1 16 VAL O O -5.195 -5.007 0.367 1.00 . A A . 16 VAL O 1 1
4 6357 1 1 17 ALA C C -6.116 -3.376 2.711 1.00 . A A . 17 ALA C 1 1
4 6358 1 1 17 ALA CA C -4.771 -2.935 2.142 1.00 . A A . 17 ALA CA 1 1
4 6359 1 1 17 ALA CB C -4.330 -1.618 2.768 1.00 . A A . 17 ALA CB 1 1
4 6360 1 1 17 ALA H H -4.723 -1.932 0.277 1.00 . A A . 17 ALA H 1 1
4 6361 1 1 17 ALA HA H -4.030 -3.685 2.377 1.00 . A A . 17 ALA HA 1 1
4 6362 1 1 17 ALA HB1 H -5.055 -0.849 2.541 1.00 . A A . 17 ALA HB1 1 1
4 6363 1 1 17 ALA HB2 H -3.367 -1.333 2.371 1.00 . A A . 17 ALA HB2 1 1
4 6364 1 1 17 ALA HB3 H -4.256 -1.736 3.840 1.00 . A A . 17 ALA HB3 1 1
4 6365 1 1 17 ALA N N -4.845 -2.813 0.691 1.00 . A A . 17 ALA N 1 1
4 6366 1 1 17 ALA O O -6.203 -4.379 3.422 1.00 . A A . 17 ALA O 1 1
4 6367 1 1 18 GLU C C -8.950 -4.340 2.411 1.00 . A A . 18 GLU C 1 1
4 6368 1 1 18 GLU CA C -8.513 -2.934 2.824 1.00 . A A . 18 GLU CA 1 1
4 6369 1 1 18 GLU CB C -9.483 -1.915 2.238 1.00 . A A . 18 GLU CB 1 1
4 6370 1 1 18 GLU CD C -10.627 0.312 2.465 1.00 . A A . 18 GLU CD 1 1
4 6371 1 1 18 GLU CG C -9.529 -0.593 2.983 1.00 . A A . 18 GLU CG 1 1
4 6372 1 1 18 GLU H H -7.024 -1.834 1.816 1.00 . A A . 18 GLU H 1 1
4 6373 1 1 18 GLU HA H -8.534 -2.860 3.900 1.00 . A A . 18 GLU HA 1 1
4 6374 1 1 18 GLU HB2 H -9.193 -1.715 1.217 1.00 . A A . 18 GLU HB2 1 1
4 6375 1 1 18 GLU HB3 H -10.468 -2.340 2.239 1.00 . A A . 18 GLU HB3 1 1
4 6376 1 1 18 GLU HG2 H -9.705 -0.787 4.030 1.00 . A A . 18 GLU HG2 1 1
4 6377 1 1 18 GLU HG3 H -8.580 -0.092 2.863 1.00 . A A . 18 GLU HG3 1 1
4 6378 1 1 18 GLU N N -7.163 -2.627 2.377 1.00 . A A . 18 GLU N 1 1
4 6379 1 1 18 GLU O O -9.344 -5.155 3.249 1.00 . A A . 18 GLU O 1 1
4 6380 1 1 18 GLU OE1 O -11.580 -0.203 1.841 1.00 . A A . 18 GLU OE1 1 1
4 6381 1 1 18 GLU OE2 O -10.545 1.542 2.672 1.00 . A A . 18 GLU OE2 1 1
4 6382 1 1 19 LYS C C -8.426 -7.032 0.927 1.00 . A A . 19 LYS C 1 1
4 6383 1 1 19 LYS CA C -9.346 -5.876 0.563 1.00 . A A . 19 LYS CA 1 1
4 6384 1 1 19 LYS CB C -9.503 -5.751 -0.956 1.00 . A A . 19 LYS CB 1 1
4 6385 1 1 19 LYS CD C -10.951 -4.870 -2.837 1.00 . A A . 19 LYS CD 1 1
4 6386 1 1 19 LYS CE C -10.620 -6.019 -3.777 1.00 . A A . 19 LYS CE 1 1
4 6387 1 1 19 LYS CG C -10.890 -5.280 -1.372 1.00 . A A . 19 LYS CG 1 1
4 6388 1 1 19 LYS H H -8.474 -3.951 0.514 1.00 . A A . 19 LYS H 1 1
4 6389 1 1 19 LYS HA H -10.317 -6.073 0.992 1.00 . A A . 19 LYS HA 1 1
4 6390 1 1 19 LYS HB2 H -8.780 -5.033 -1.321 1.00 . A A . 19 LYS HB2 1 1
4 6391 1 1 19 LYS HB3 H -9.311 -6.708 -1.415 1.00 . A A . 19 LYS HB3 1 1
4 6392 1 1 19 LYS HD2 H -11.946 -4.519 -3.057 1.00 . A A . 19 LYS HD2 1 1
4 6393 1 1 19 LYS HD3 H -10.245 -4.072 -3.002 1.00 . A A . 19 LYS HD3 1 1
4 6394 1 1 19 LYS HE2 H -9.626 -6.378 -3.552 1.00 . A A . 19 LYS HE2 1 1
4 6395 1 1 19 LYS HE3 H -11.335 -6.812 -3.621 1.00 . A A . 19 LYS HE3 1 1
4 6396 1 1 19 LYS HG2 H -11.592 -6.083 -1.208 1.00 . A A . 19 LYS HG2 1 1
4 6397 1 1 19 LYS HG3 H -11.167 -4.432 -0.762 1.00 . A A . 19 LYS HG3 1 1
4 6398 1 1 19 LYS HZ1 H -11.643 -5.311 -5.461 1.00 . A A . 19 LYS HZ1 1 1
4 6399 1 1 19 LYS HZ2 H -10.374 -6.370 -5.823 1.00 . A A . 19 LYS HZ2 1 1
4 6400 1 1 19 LYS HZ3 H -10.037 -4.772 -5.357 1.00 . A A . 19 LYS HZ3 1 1
4 6401 1 1 19 LYS N N -8.872 -4.616 1.118 1.00 . A A . 19 LYS N 1 1
4 6402 1 1 19 LYS NZ N -10.672 -5.590 -5.201 1.00 . A A . 19 LYS NZ 1 1
4 6403 1 1 19 LYS O O -8.875 -8.168 1.047 1.00 . A A . 19 LYS O 1 1
4 6404 1 1 20 GLY C C -6.513 -8.251 2.943 1.00 . A A . 20 GLY C 1 1
4 6405 1 1 20 GLY CA C -6.213 -7.764 1.542 1.00 . A A . 20 GLY CA 1 1
4 6406 1 1 20 GLY H H -6.835 -5.820 0.977 1.00 . A A . 20 GLY H 1 1
4 6407 1 1 20 GLY HA2 H -6.276 -8.598 0.860 1.00 . A A . 20 GLY HA2 1 1
4 6408 1 1 20 GLY HA3 H -5.212 -7.360 1.515 1.00 . A A . 20 GLY HA3 1 1
4 6409 1 1 20 GLY N N -7.149 -6.740 1.122 1.00 . A A . 20 GLY N 1 1
4 6410 1 1 20 GLY O O -6.592 -9.458 3.188 1.00 . A A . 20 GLY O 1 1
4 6411 1 1 21 ALA C C -8.399 -8.332 5.298 1.00 . A A . 21 ALA C 1 1
4 6412 1 1 21 ALA CA C -7.045 -7.637 5.235 1.00 . A A . 21 ALA CA 1 1
4 6413 1 1 21 ALA CB C -7.055 -6.383 6.089 1.00 . A A . 21 ALA CB 1 1
4 6414 1 1 21 ALA H H -6.588 -6.365 3.607 1.00 . A A . 21 ALA H 1 1
4 6415 1 1 21 ALA HA H -6.287 -8.305 5.621 1.00 . A A . 21 ALA HA 1 1
4 6416 1 1 21 ALA HB1 H -7.269 -6.646 7.114 1.00 . A A . 21 ALA HB1 1 1
4 6417 1 1 21 ALA HB2 H -7.815 -5.707 5.724 1.00 . A A . 21 ALA HB2 1 1
4 6418 1 1 21 ALA HB3 H -6.090 -5.902 6.033 1.00 . A A . 21 ALA HB3 1 1
4 6419 1 1 21 ALA N N -6.699 -7.309 3.859 1.00 . A A . 21 ALA N 1 1
4 6420 1 1 21 ALA O O -8.590 -9.279 6.060 1.00 . A A . 21 ALA O 1 1
4 6421 1 1 22 ASP C C -10.588 -9.877 3.872 1.00 . A A . 22 ASP C 1 1
4 6422 1 1 22 ASP CA C -10.664 -8.449 4.405 1.00 . A A . 22 ASP CA 1 1
4 6423 1 1 22 ASP CB C -11.568 -7.602 3.507 1.00 . A A . 22 ASP CB 1 1
4 6424 1 1 22 ASP CG C -12.957 -8.189 3.364 1.00 . A A . 22 ASP CG 1 1
4 6425 1 1 22 ASP H H -9.127 -7.069 3.932 1.00 . A A . 22 ASP H 1 1
4 6426 1 1 22 ASP HA H -11.078 -8.471 5.402 1.00 . A A . 22 ASP HA 1 1
4 6427 1 1 22 ASP HB2 H -11.659 -6.612 3.930 1.00 . A A . 22 ASP HB2 1 1
4 6428 1 1 22 ASP HB3 H -11.125 -7.530 2.525 1.00 . A A . 22 ASP HB3 1 1
4 6429 1 1 22 ASP N N -9.334 -7.855 4.485 1.00 . A A . 22 ASP N 1 1
4 6430 1 1 22 ASP O O -11.239 -10.779 4.389 1.00 . A A . 22 ASP O 1 1
4 6431 1 1 22 ASP OD1 O -13.745 -8.092 4.327 1.00 . A A . 22 ASP OD1 1 1
4 6432 1 1 22 ASP OD2 O -13.265 -8.751 2.297 1.00 . A A . 22 ASP OD2 1 1
4 6433 1 1 23 ARG C C -8.954 -12.356 3.254 1.00 . A A . 23 ARG C 1 1
4 6434 1 1 23 ARG CA C -9.558 -11.383 2.240 1.00 . A A . 23 ARG CA 1 1
4 6435 1 1 23 ARG CB C -8.636 -11.220 1.029 1.00 . A A . 23 ARG CB 1 1
4 6436 1 1 23 ARG CD C -7.634 -12.120 -1.066 1.00 . A A . 23 ARG CD 1 1
4 6437 1 1 23 ARG CG C -8.498 -12.448 0.142 1.00 . A A . 23 ARG CG 1 1
4 6438 1 1 23 ARG CZ C -6.467 -13.305 -2.890 1.00 . A A . 23 ARG CZ 1 1
4 6439 1 1 23 ARG H H -9.277 -9.298 2.487 1.00 . A A . 23 ARG H 1 1
4 6440 1 1 23 ARG HA H -10.516 -11.759 1.913 1.00 . A A . 23 ARG HA 1 1
4 6441 1 1 23 ARG HB2 H -9.013 -10.413 0.420 1.00 . A A . 23 ARG HB2 1 1
4 6442 1 1 23 ARG HB3 H -7.652 -10.952 1.385 1.00 . A A . 23 ARG HB3 1 1
4 6443 1 1 23 ARG HD2 H -8.114 -11.332 -1.627 1.00 . A A . 23 ARG HD2 1 1
4 6444 1 1 23 ARG HD3 H -6.674 -11.771 -0.716 1.00 . A A . 23 ARG HD3 1 1
4 6445 1 1 23 ARG HE H -8.030 -14.029 -1.858 1.00 . A A . 23 ARG HE 1 1
4 6446 1 1 23 ARG HG2 H -8.035 -13.243 0.707 1.00 . A A . 23 ARG HG2 1 1
4 6447 1 1 23 ARG HG3 H -9.477 -12.756 -0.194 1.00 . A A . 23 ARG HG3 1 1
4 6448 1 1 23 ARG HH11 H -5.790 -11.418 -2.539 1.00 . A A . 23 ARG HH11 1 1
4 6449 1 1 23 ARG HH12 H -4.966 -12.292 -3.799 1.00 . A A . 23 ARG HH12 1 1
4 6450 1 1 23 ARG HH21 H -6.932 -15.168 -3.543 1.00 . A A . 23 ARG HH21 1 1
4 6451 1 1 23 ARG HH22 H -5.600 -14.407 -4.354 1.00 . A A . 23 ARG HH22 1 1
4 6452 1 1 23 ARG N N -9.763 -10.070 2.852 1.00 . A A . 23 ARG N 1 1
4 6453 1 1 23 ARG NE N -7.425 -13.261 -1.957 1.00 . A A . 23 ARG NE 1 1
4 6454 1 1 23 ARG NH1 N -5.677 -12.256 -3.090 1.00 . A A . 23 ARG NH1 1 1
4 6455 1 1 23 ARG NH2 N -6.325 -14.380 -3.655 1.00 . A A . 23 ARG NH2 1 1
4 6456 1 1 23 ARG O O -9.302 -13.542 3.297 1.00 . A A . 23 ARG O 1 1
4 6457 1 1 24 TYR C C -8.462 -12.920 6.243 1.00 . A A . 24 TYR C 1 1
4 6458 1 1 24 TYR CA C -7.445 -12.630 5.137 1.00 . A A . 24 TYR CA 1 1
4 6459 1 1 24 TYR CB C -6.224 -11.896 5.702 1.00 . A A . 24 TYR CB 1 1
4 6460 1 1 24 TYR CD1 C -4.987 -13.953 6.481 1.00 . A A . 24 TYR CD1 1 1
4 6461 1 1 24 TYR CD2 C -5.250 -12.148 8.017 1.00 . A A . 24 TYR CD2 1 1
4 6462 1 1 24 TYR CE1 C -4.303 -14.676 7.438 1.00 . A A . 24 TYR CE1 1 1
4 6463 1 1 24 TYR CE2 C -4.566 -12.864 8.982 1.00 . A A . 24 TYR CE2 1 1
4 6464 1 1 24 TYR CG C -5.473 -12.681 6.754 1.00 . A A . 24 TYR CG 1 1
4 6465 1 1 24 TYR CZ C -4.092 -14.125 8.687 1.00 . A A . 24 TYR CZ 1 1
4 6466 1 1 24 TYR H H -7.797 -10.898 3.974 1.00 . A A . 24 TYR H 1 1
4 6467 1 1 24 TYR HA H -7.123 -13.566 4.706 1.00 . A A . 24 TYR HA 1 1
4 6468 1 1 24 TYR HB2 H -5.538 -11.681 4.895 1.00 . A A . 24 TYR HB2 1 1
4 6469 1 1 24 TYR HB3 H -6.549 -10.967 6.147 1.00 . A A . 24 TYR HB3 1 1
4 6470 1 1 24 TYR HD1 H -5.155 -14.380 5.503 1.00 . A A . 24 TYR HD1 1 1
4 6471 1 1 24 TYR HD2 H -5.622 -11.160 8.245 1.00 . A A . 24 TYR HD2 1 1
4 6472 1 1 24 TYR HE1 H -3.933 -15.662 7.206 1.00 . A A . 24 TYR HE1 1 1
4 6473 1 1 24 TYR HE2 H -4.403 -12.435 9.960 1.00 . A A . 24 TYR HE2 1 1
4 6474 1 1 24 TYR HH H -3.642 -14.504 10.526 1.00 . A A . 24 TYR HH 1 1
4 6475 1 1 24 TYR N N -8.058 -11.839 4.082 1.00 . A A . 24 TYR N 1 1
4 6476 1 1 24 TYR O O -8.455 -13.999 6.837 1.00 . A A . 24 TYR O 1 1
4 6477 1 1 24 TYR OH O -3.415 -14.846 9.647 1.00 . A A . 24 TYR OH 1 1
4 6478 1 1 25 GLN C C -11.471 -13.092 6.997 1.00 . A A . 25 GLN C 1 1
4 6479 1 1 25 GLN CA C -10.394 -12.128 7.503 1.00 . A A . 25 GLN CA 1 1
4 6480 1 1 25 GLN CB C -11.012 -10.773 7.872 1.00 . A A . 25 GLN CB 1 1
4 6481 1 1 25 GLN CD C -12.556 -9.506 9.418 1.00 . A A . 25 GLN CD 1 1
4 6482 1 1 25 GLN CG C -12.017 -10.859 9.006 1.00 . A A . 25 GLN CG 1 1
4 6483 1 1 25 GLN H H -9.291 -11.114 5.999 1.00 . A A . 25 GLN H 1 1
4 6484 1 1 25 GLN HA H -9.937 -12.556 8.383 1.00 . A A . 25 GLN HA 1 1
4 6485 1 1 25 GLN HB2 H -10.223 -10.098 8.166 1.00 . A A . 25 GLN HB2 1 1
4 6486 1 1 25 GLN HB3 H -11.515 -10.371 7.005 1.00 . A A . 25 GLN HB3 1 1
4 6487 1 1 25 GLN HE21 H -11.142 -9.337 10.808 1.00 . A A . 25 GLN HE21 1 1
4 6488 1 1 25 GLN HE22 H -12.253 -8.012 10.691 1.00 . A A . 25 GLN HE22 1 1
4 6489 1 1 25 GLN HG2 H -12.844 -11.477 8.690 1.00 . A A . 25 GLN HG2 1 1
4 6490 1 1 25 GLN HG3 H -11.536 -11.315 9.860 1.00 . A A . 25 GLN HG3 1 1
4 6491 1 1 25 GLN N N -9.348 -11.961 6.496 1.00 . A A . 25 GLN N 1 1
4 6492 1 1 25 GLN NE2 N -11.921 -8.888 10.402 1.00 . A A . 25 GLN NE2 1 1
4 6493 1 1 25 GLN O O -12.166 -13.736 7.790 1.00 . A A . 25 GLN O 1 1
4 6494 1 1 25 GLN OE1 O -13.550 -9.031 8.870 1.00 . A A . 25 GLN OE1 1 1
4 6495 1 1 26 GLU C C -11.924 -15.566 5.380 1.00 . A A . 26 GLU C 1 1
4 6496 1 1 26 GLU CA C -12.458 -14.180 5.046 1.00 . A A . 26 GLU CA 1 1
4 6497 1 1 26 GLU CB C -12.484 -13.992 3.525 1.00 . A A . 26 GLU CB 1 1
4 6498 1 1 26 GLU CD C -14.745 -12.890 3.380 1.00 . A A . 26 GLU CD 1 1
4 6499 1 1 26 GLU CG C -13.273 -12.781 3.061 1.00 . A A . 26 GLU CG 1 1
4 6500 1 1 26 GLU H H -11.159 -12.509 5.107 1.00 . A A . 26 GLU H 1 1
4 6501 1 1 26 GLU HA H -13.460 -14.083 5.438 1.00 . A A . 26 GLU HA 1 1
4 6502 1 1 26 GLU HB2 H -11.469 -13.886 3.173 1.00 . A A . 26 GLU HB2 1 1
4 6503 1 1 26 GLU HB3 H -12.920 -14.873 3.074 1.00 . A A . 26 GLU HB3 1 1
4 6504 1 1 26 GLU HG2 H -12.879 -11.902 3.547 1.00 . A A . 26 GLU HG2 1 1
4 6505 1 1 26 GLU HG3 H -13.157 -12.683 1.992 1.00 . A A . 26 GLU HG3 1 1
4 6506 1 1 26 GLU N N -11.617 -13.167 5.676 1.00 . A A . 26 GLU N 1 1
4 6507 1 1 26 GLU O O -12.686 -16.495 5.654 1.00 . A A . 26 GLU O 1 1
4 6508 1 1 26 GLU OE1 O -15.415 -13.778 2.812 1.00 . A A . 26 GLU OE1 1 1
4 6509 1 1 26 GLU OE2 O -15.244 -12.083 4.189 1.00 . A A . 26 GLU OE2 1 1
4 6510 1 1 27 GLY C C -9.820 -17.880 4.567 1.00 . A A . 27 GLY C 1 1
4 6511 1 1 27 GLY CA C -9.975 -16.935 5.736 1.00 . A A . 27 GLY CA 1 1
4 6512 1 1 27 GLY H H -10.055 -14.927 5.071 1.00 . A A . 27 GLY H 1 1
4 6513 1 1 27 GLY HA2 H -8.999 -16.721 6.146 1.00 . A A . 27 GLY HA2 1 1
4 6514 1 1 27 GLY HA3 H -10.576 -17.413 6.495 1.00 . A A . 27 GLY HA3 1 1
4 6515 1 1 27 GLY N N -10.605 -15.690 5.356 1.00 . A A . 27 GLY N 1 1
4 6516 1 1 27 GLY O O -10.487 -18.919 4.513 1.00 . A A . 27 GLY O 1 1
4 6517 1 1 28 LYS C C -9.933 -18.546 1.637 1.00 . A A . 28 LYS C 1 1
4 6518 1 1 28 LYS CA C -8.658 -18.331 2.451 1.00 . A A . 28 LYS CA 1 1
4 6519 1 1 28 LYS CB C -8.044 -19.664 2.898 1.00 . A A . 28 LYS CB 1 1
4 6520 1 1 28 LYS CD C -6.620 -21.657 2.358 1.00 . A A . 28 LYS CD 1 1
4 6521 1 1 28 LYS CE C -5.824 -22.386 1.288 1.00 . A A . 28 LYS CE 1 1
4 6522 1 1 28 LYS CG C -7.319 -20.427 1.799 1.00 . A A . 28 LYS CG 1 1
4 6523 1 1 28 LYS H H -8.491 -16.646 3.723 1.00 . A A . 28 LYS H 1 1
4 6524 1 1 28 LYS HA H -7.943 -17.798 1.840 1.00 . A A . 28 LYS HA 1 1
4 6525 1 1 28 LYS HB2 H -7.337 -19.471 3.690 1.00 . A A . 28 LYS HB2 1 1
4 6526 1 1 28 LYS HB3 H -8.831 -20.295 3.280 1.00 . A A . 28 LYS HB3 1 1
4 6527 1 1 28 LYS HD2 H -5.947 -21.351 3.146 1.00 . A A . 28 LYS HD2 1 1
4 6528 1 1 28 LYS HD3 H -7.366 -22.328 2.761 1.00 . A A . 28 LYS HD3 1 1
4 6529 1 1 28 LYS HE2 H -6.501 -22.717 0.514 1.00 . A A . 28 LYS HE2 1 1
4 6530 1 1 28 LYS HE3 H -5.101 -21.702 0.866 1.00 . A A . 28 LYS HE3 1 1
4 6531 1 1 28 LYS HG2 H -8.038 -20.739 1.055 1.00 . A A . 28 LYS HG2 1 1
4 6532 1 1 28 LYS HG3 H -6.585 -19.779 1.347 1.00 . A A . 28 LYS HG3 1 1
4 6533 1 1 28 LYS HZ1 H -4.594 -24.064 1.079 1.00 . A A . 28 LYS HZ1 1 1
4 6534 1 1 28 LYS HZ2 H -5.789 -24.229 2.274 1.00 . A A . 28 LYS HZ2 1 1
4 6535 1 1 28 LYS HZ3 H -4.423 -23.265 2.569 1.00 . A A . 28 LYS HZ3 1 1
4 6536 1 1 28 LYS N N -8.951 -17.504 3.625 1.00 . A A . 28 LYS N 1 1
4 6537 1 1 28 LYS NZ N -5.109 -23.566 1.841 1.00 . A A . 28 LYS NZ 1 1
4 6538 1 1 28 LYS O O -10.277 -19.666 1.253 1.00 . A A . 28 LYS O 1 1
4 6539 1 1 29 ASN C C -11.888 -16.600 -0.548 1.00 . A A . 29 ASN C 1 1
4 6540 1 1 29 ASN CA C -11.917 -17.486 0.699 1.00 . A A . 29 ASN CA 1 1
4 6541 1 1 29 ASN CB C -13.016 -17.014 1.662 1.00 . A A . 29 ASN CB 1 1
4 6542 1 1 29 ASN CG C -14.417 -17.126 1.079 1.00 . A A . 29 ASN CG 1 1
4 6543 1 1 29 ASN H H -10.257 -16.580 1.639 1.00 . A A . 29 ASN H 1 1
4 6544 1 1 29 ASN HA H -12.114 -18.507 0.407 1.00 . A A . 29 ASN HA 1 1
4 6545 1 1 29 ASN HB2 H -12.976 -17.613 2.560 1.00 . A A . 29 ASN HB2 1 1
4 6546 1 1 29 ASN HB3 H -12.836 -15.980 1.920 1.00 . A A . 29 ASN HB3 1 1
4 6547 1 1 29 ASN HD21 H -14.984 -15.474 2.036 1.00 . A A . 29 ASN HD21 1 1
4 6548 1 1 29 ASN HD22 H -16.195 -16.239 1.064 1.00 . A A . 29 ASN HD22 1 1
4 6549 1 1 29 ASN N N -10.627 -17.448 1.376 1.00 . A A . 29 ASN N 1 1
4 6550 1 1 29 ASN ND2 N -15.284 -16.188 1.426 1.00 . A A . 29 ASN ND2 1 1
4 6551 1 1 29 ASN O O -10.990 -15.769 -0.697 1.00 . A A . 29 ASN O 1 1
4 6552 1 1 29 ASN OD1 O -14.713 -18.039 0.306 1.00 . A A . 29 ASN OD1 1 1
4 6553 1 1 30 SER C C -11.838 -16.218 -3.619 1.00 . A A . 30 SER C 1 1
4 6554 1 1 30 SER CA C -13.014 -16.007 -2.661 1.00 . A A . 30 SER CA 1 1
4 6555 1 1 30 SER CB C -13.181 -14.521 -2.310 1.00 . A A . 30 SER CB 1 1
4 6556 1 1 30 SER H H -13.517 -17.513 -1.261 1.00 . A A . 30 SER H 1 1
4 6557 1 1 30 SER HA H -13.913 -16.346 -3.155 1.00 . A A . 30 SER HA 1 1
4 6558 1 1 30 SER HB2 H -12.301 -14.175 -1.788 1.00 . A A . 30 SER HB2 1 1
4 6559 1 1 30 SER HB3 H -13.310 -13.951 -3.218 1.00 . A A . 30 SER HB3 1 1
4 6560 1 1 30 SER HG H -14.254 -13.457 -1.045 1.00 . A A . 30 SER HG 1 1
4 6561 1 1 30 SER N N -12.863 -16.805 -1.439 1.00 . A A . 30 SER N 1 1
4 6562 1 1 30 SER O O -11.594 -15.410 -4.520 1.00 . A A . 30 SER O 1 1
4 6563 1 1 30 SER OG O -14.317 -14.321 -1.479 1.00 . A A . 30 SER OG 1 1
4 6564 1 1 31 ASN C C -10.208 -19.047 -4.893 1.00 . A A . 31 ASN C 1 1
4 6565 1 1 31 ASN CA C -9.998 -17.671 -4.281 1.00 . A A . 31 ASN CA 1 1
4 6566 1 1 31 ASN CB C -8.705 -17.652 -3.456 1.00 . A A . 31 ASN CB 1 1
4 6567 1 1 31 ASN CG C -7.466 -17.945 -4.285 1.00 . A A . 31 ASN CG 1 1
4 6568 1 1 31 ASN H H -11.399 -17.943 -2.724 1.00 . A A . 31 ASN H 1 1
4 6569 1 1 31 ASN HA H -9.930 -16.939 -5.071 1.00 . A A . 31 ASN HA 1 1
4 6570 1 1 31 ASN HB2 H -8.588 -16.677 -3.006 1.00 . A A . 31 ASN HB2 1 1
4 6571 1 1 31 ASN HB3 H -8.777 -18.394 -2.673 1.00 . A A . 31 ASN HB3 1 1
4 6572 1 1 31 ASN HD21 H -7.658 -19.892 -3.951 1.00 . A A . 31 ASN HD21 1 1
4 6573 1 1 31 ASN HD22 H -6.319 -19.426 -4.944 1.00 . A A . 31 ASN HD22 1 1
4 6574 1 1 31 ASN N N -11.137 -17.328 -3.440 1.00 . A A . 31 ASN N 1 1
4 6575 1 1 31 ASN ND2 N -7.112 -19.214 -4.401 1.00 . A A . 31 ASN ND2 1 1
4 6576 1 1 31 ASN O O -10.588 -19.986 -4.196 1.00 . A A . 31 ASN O 1 1
4 6577 1 1 31 ASN OD1 O -6.825 -17.033 -4.807 1.00 . A A . 31 ASN OD1 1 1
4 6578 1 1 32 HIS C C -8.955 -21.350 -6.681 1.00 . A A . 32 HIS C 1 1
4 6579 1 1 32 HIS CA C -10.161 -20.439 -6.883 1.00 . A A . 32 HIS CA 1 1
4 6580 1 1 32 HIS CB C -10.414 -20.219 -8.379 1.00 . A A . 32 HIS CB 1 1
4 6581 1 1 32 HIS CD2 C -12.961 -19.922 -8.762 1.00 . A A . 32 HIS CD2 1 1
4 6582 1 1 32 HIS CE1 C -12.983 -17.762 -9.103 1.00 . A A . 32 HIS CE1 1 1
4 6583 1 1 32 HIS CG C -11.685 -19.484 -8.669 1.00 . A A . 32 HIS CG 1 1
4 6584 1 1 32 HIS H H -9.650 -18.385 -6.699 1.00 . A A . 32 HIS H 1 1
4 6585 1 1 32 HIS HA H -11.028 -20.915 -6.451 1.00 . A A . 32 HIS HA 1 1
4 6586 1 1 32 HIS HB2 H -9.600 -19.644 -8.795 1.00 . A A . 32 HIS HB2 1 1
4 6587 1 1 32 HIS HB3 H -10.463 -21.178 -8.876 1.00 . A A . 32 HIS HB3 1 1
4 6588 1 1 32 HIS HD1 H -10.959 -17.515 -8.887 1.00 . A A . 32 HIS HD1 1 1
4 6589 1 1 32 HIS HD2 H -13.296 -20.943 -8.641 1.00 . A A . 32 HIS HD2 1 1
4 6590 1 1 32 HIS HE1 H -13.321 -16.754 -9.304 1.00 . A A . 32 HIS HE1 1 1
4 6591 1 1 32 HIS HE2 H -14.727 -18.805 -8.890 1.00 . A A . 32 HIS HE2 1 1
4 6592 1 1 32 HIS N N -9.969 -19.167 -6.193 1.00 . A A . 32 HIS N 1 1
4 6593 1 1 32 HIS ND1 N -11.733 -18.126 -8.891 1.00 . A A . 32 HIS ND1 1 1
4 6594 1 1 32 HIS NE2 N -13.752 -18.833 -9.031 1.00 . A A . 32 HIS NE2 1 1
4 6595 1 1 32 HIS O O -8.982 -22.254 -5.846 1.00 . A A . 32 HIS O 1 1
4 6596 1 1 33 SER C C -5.660 -21.217 -6.449 1.00 . A A . 33 SER C 1 1
4 6597 1 1 33 SER CA C -6.691 -21.902 -7.339 1.00 . A A . 33 SER CA 1 1
4 6598 1 1 33 SER CB C -6.114 -22.148 -8.734 1.00 . A A . 33 SER CB 1 1
4 6599 1 1 33 SER H H -7.926 -20.358 -8.070 1.00 . A A . 33 SER H 1 1
4 6600 1 1 33 SER HA H -6.956 -22.850 -6.896 1.00 . A A . 33 SER HA 1 1
4 6601 1 1 33 SER HB2 H -5.826 -21.204 -9.176 1.00 . A A . 33 SER HB2 1 1
4 6602 1 1 33 SER HB3 H -5.248 -22.789 -8.659 1.00 . A A . 33 SER HB3 1 1
4 6603 1 1 33 SER HG H -6.776 -22.733 -10.498 1.00 . A A . 33 SER HG 1 1
4 6604 1 1 33 SER N N -7.897 -21.100 -7.433 1.00 . A A . 33 SER N 1 1
4 6605 1 1 33 SER O O -5.403 -20.019 -6.582 1.00 . A A . 33 SER O 1 1
4 6606 1 1 33 SER OG O -7.074 -22.772 -9.573 1.00 . A A . 33 SER OG 1 1
4 6607 1 1 34 TYR C C -2.686 -21.758 -5.184 1.00 . A A . 34 TYR C 1 1
4 6608 1 1 34 TYR CA C -4.075 -21.459 -4.622 1.00 . A A . 34 TYR CA 1 1
4 6609 1 1 34 TYR CB C -4.246 -22.086 -3.236 1.00 . A A . 34 TYR CB 1 1
4 6610 1 1 34 TYR CD1 C -4.342 -20.043 -1.761 1.00 . A A . 34 TYR CD1 1 1
4 6611 1 1 34 TYR CD2 C -2.599 -21.620 -1.375 1.00 . A A . 34 TYR CD2 1 1
4 6612 1 1 34 TYR CE1 C -3.873 -19.259 -0.726 1.00 . A A . 34 TYR CE1 1 1
4 6613 1 1 34 TYR CE2 C -2.124 -20.843 -0.333 1.00 . A A . 34 TYR CE2 1 1
4 6614 1 1 34 TYR CG C -3.714 -21.234 -2.106 1.00 . A A . 34 TYR CG 1 1
4 6615 1 1 34 TYR CZ C -2.766 -19.663 -0.014 1.00 . A A . 34 TYR CZ 1 1
4 6616 1 1 34 TYR H H -5.362 -22.921 -5.452 1.00 . A A . 34 TYR H 1 1
4 6617 1 1 34 TYR HA H -4.206 -20.389 -4.550 1.00 . A A . 34 TYR HA 1 1
4 6618 1 1 34 TYR HB2 H -5.297 -22.256 -3.055 1.00 . A A . 34 TYR HB2 1 1
4 6619 1 1 34 TYR HB3 H -3.725 -23.032 -3.213 1.00 . A A . 34 TYR HB3 1 1
4 6620 1 1 34 TYR HD1 H -5.211 -19.727 -2.321 1.00 . A A . 34 TYR HD1 1 1
4 6621 1 1 34 TYR HD2 H -2.098 -22.543 -1.630 1.00 . A A . 34 TYR HD2 1 1
4 6622 1 1 34 TYR HE1 H -4.375 -18.337 -0.477 1.00 . A A . 34 TYR HE1 1 1
4 6623 1 1 34 TYR HE2 H -1.255 -21.161 0.224 1.00 . A A . 34 TYR HE2 1 1
4 6624 1 1 34 TYR HH H -1.337 -18.885 1.028 1.00 . A A . 34 TYR HH 1 1
4 6625 1 1 34 TYR N N -5.089 -21.978 -5.529 1.00 . A A . 34 TYR N 1 1
4 6626 1 1 34 TYR O O -1.672 -21.620 -4.501 1.00 . A A . 34 TYR O 1 1
4 6627 1 1 34 TYR OH O -2.305 -18.883 1.025 1.00 . A A . 34 TYR OH 1 1
4 6628 1 1 35 ASP C C -0.523 -21.272 -7.217 1.00 . A A . 35 ASP C 1 1
4 6629 1 1 35 ASP CA C -1.438 -22.490 -7.160 1.00 . A A . 35 ASP CA 1 1
4 6630 1 1 35 ASP CB C -1.769 -22.959 -8.579 1.00 . A A . 35 ASP CB 1 1
4 6631 1 1 35 ASP CG C -0.539 -23.296 -9.393 1.00 . A A . 35 ASP CG 1 1
4 6632 1 1 35 ASP H H -3.522 -22.301 -6.907 1.00 . A A . 35 ASP H 1 1
4 6633 1 1 35 ASP HA H -0.933 -23.288 -6.634 1.00 . A A . 35 ASP HA 1 1
4 6634 1 1 35 ASP HB2 H -2.389 -23.841 -8.522 1.00 . A A . 35 ASP HB2 1 1
4 6635 1 1 35 ASP HB3 H -2.312 -22.177 -9.088 1.00 . A A . 35 ASP HB3 1 1
4 6636 1 1 35 ASP N N -2.670 -22.183 -6.444 1.00 . A A . 35 ASP N 1 1
4 6637 1 1 35 ASP O O -0.994 -20.139 -7.345 1.00 . A A . 35 ASP O 1 1
4 6638 1 1 35 ASP OD1 O 0.102 -22.366 -9.929 1.00 . A A . 35 ASP OD1 1 1
4 6639 1 1 35 ASP OD2 O -0.213 -24.494 -9.511 1.00 . A A . 35 ASP OD2 1 1
4 6640 1 1 36 PHE C C 1.612 -19.487 -8.275 1.00 . A A . 36 PHE C 1 1
4 6641 1 1 36 PHE CA C 1.779 -20.459 -7.107 1.00 . A A . 36 PHE CA 1 1
4 6642 1 1 36 PHE CB C 3.188 -21.062 -7.124 1.00 . A A . 36 PHE CB 1 1
4 6643 1 1 36 PHE CD1 C 4.587 -19.551 -5.690 1.00 . A A . 36 PHE CD1 1 1
4 6644 1 1 36 PHE CD2 C 5.003 -19.584 -8.040 1.00 . A A . 36 PHE CD2 1 1
4 6645 1 1 36 PHE CE1 C 5.589 -18.614 -5.523 1.00 . A A . 36 PHE CE1 1 1
4 6646 1 1 36 PHE CE2 C 6.006 -18.649 -7.878 1.00 . A A . 36 PHE CE2 1 1
4 6647 1 1 36 PHE CG C 4.282 -20.045 -6.948 1.00 . A A . 36 PHE CG 1 1
4 6648 1 1 36 PHE CZ C 6.299 -18.162 -6.620 1.00 . A A . 36 PHE CZ 1 1
4 6649 1 1 36 PHE H H 1.082 -22.452 -7.118 1.00 . A A . 36 PHE H 1 1
4 6650 1 1 36 PHE HA H 1.644 -19.916 -6.184 1.00 . A A . 36 PHE HA 1 1
4 6651 1 1 36 PHE HB2 H 3.274 -21.781 -6.324 1.00 . A A . 36 PHE HB2 1 1
4 6652 1 1 36 PHE HB3 H 3.346 -21.560 -8.068 1.00 . A A . 36 PHE HB3 1 1
4 6653 1 1 36 PHE HD1 H 4.033 -19.905 -4.833 1.00 . A A . 36 PHE HD1 1 1
4 6654 1 1 36 PHE HD2 H 4.772 -19.962 -9.026 1.00 . A A . 36 PHE HD2 1 1
4 6655 1 1 36 PHE HE1 H 5.816 -18.233 -4.538 1.00 . A A . 36 PHE HE1 1 1
4 6656 1 1 36 PHE HE2 H 6.561 -18.300 -8.737 1.00 . A A . 36 PHE HE2 1 1
4 6657 1 1 36 PHE HZ H 7.083 -17.431 -6.494 1.00 . A A . 36 PHE HZ 1 1
4 6658 1 1 36 PHE N N 0.780 -21.521 -7.145 1.00 . A A . 36 PHE N 1 1
4 6659 1 1 36 PHE O O 1.508 -18.286 -8.073 1.00 . A A . 36 PHE O 1 1
4 6660 1 1 37 PHE C C 0.066 -18.713 -10.952 1.00 . A A . 37 PHE C 1 1
4 6661 1 1 37 PHE CA C 1.496 -19.152 -10.667 1.00 . A A . 37 PHE CA 1 1
4 6662 1 1 37 PHE CB C 2.072 -19.878 -11.882 1.00 . A A . 37 PHE CB 1 1
4 6663 1 1 37 PHE CD1 C 4.505 -19.288 -12.082 1.00 . A A . 37 PHE CD1 1 1
4 6664 1 1 37 PHE CD2 C 3.926 -21.465 -11.291 1.00 . A A . 37 PHE CD2 1 1
4 6665 1 1 37 PHE CE1 C 5.847 -19.599 -11.963 1.00 . A A . 37 PHE CE1 1 1
4 6666 1 1 37 PHE CE2 C 5.264 -21.780 -11.172 1.00 . A A . 37 PHE CE2 1 1
4 6667 1 1 37 PHE CG C 3.530 -20.217 -11.748 1.00 . A A . 37 PHE CG 1 1
4 6668 1 1 37 PHE CZ C 6.226 -20.847 -11.506 1.00 . A A . 37 PHE CZ 1 1
4 6669 1 1 37 PHE H H 1.530 -20.983 -9.599 1.00 . A A . 37 PHE H 1 1
4 6670 1 1 37 PHE HA H 2.094 -18.276 -10.469 1.00 . A A . 37 PHE HA 1 1
4 6671 1 1 37 PHE HB2 H 1.530 -20.801 -12.029 1.00 . A A . 37 PHE HB2 1 1
4 6672 1 1 37 PHE HB3 H 1.952 -19.253 -12.754 1.00 . A A . 37 PHE HB3 1 1
4 6673 1 1 37 PHE HD1 H 4.209 -18.313 -12.439 1.00 . A A . 37 PHE HD1 1 1
4 6674 1 1 37 PHE HD2 H 3.175 -22.194 -11.027 1.00 . A A . 37 PHE HD2 1 1
4 6675 1 1 37 PHE HE1 H 6.597 -18.868 -12.224 1.00 . A A . 37 PHE HE1 1 1
4 6676 1 1 37 PHE HE2 H 5.560 -22.755 -10.817 1.00 . A A . 37 PHE HE2 1 1
4 6677 1 1 37 PHE HZ H 7.273 -21.092 -11.412 1.00 . A A . 37 PHE HZ 1 1
4 6678 1 1 37 PHE N N 1.556 -20.006 -9.489 1.00 . A A . 37 PHE N 1 1
4 6679 1 1 37 PHE O O -0.169 -17.739 -11.669 1.00 . A A . 37 PHE O 1 1
4 6680 1 1 38 GLU C C -2.820 -18.044 -9.692 1.00 . A A . 38 GLU C 1 1
4 6681 1 1 38 GLU CA C -2.293 -19.143 -10.611 1.00 . A A . 38 GLU CA 1 1
4 6682 1 1 38 GLU CB C -3.131 -20.410 -10.455 1.00 . A A . 38 GLU CB 1 1
4 6683 1 1 38 GLU CD C -3.608 -20.812 -12.901 1.00 . A A . 38 GLU CD 1 1
4 6684 1 1 38 GLU CG C -2.997 -21.367 -11.629 1.00 . A A . 38 GLU CG 1 1
4 6685 1 1 38 GLU H H -0.639 -20.186 -9.803 1.00 . A A . 38 GLU H 1 1
4 6686 1 1 38 GLU HA H -2.386 -18.800 -11.629 1.00 . A A . 38 GLU HA 1 1
4 6687 1 1 38 GLU HB2 H -2.823 -20.928 -9.558 1.00 . A A . 38 GLU HB2 1 1
4 6688 1 1 38 GLU HB3 H -4.170 -20.132 -10.362 1.00 . A A . 38 GLU HB3 1 1
4 6689 1 1 38 GLU HG2 H -1.948 -21.557 -11.805 1.00 . A A . 38 GLU HG2 1 1
4 6690 1 1 38 GLU HG3 H -3.493 -22.294 -11.384 1.00 . A A . 38 GLU HG3 1 1
4 6691 1 1 38 GLU N N -0.888 -19.431 -10.381 1.00 . A A . 38 GLU N 1 1
4 6692 1 1 38 GLU O O -3.844 -17.432 -9.990 1.00 . A A . 38 GLU O 1 1
4 6693 1 1 38 GLU OE1 O -3.132 -19.765 -13.392 1.00 . A A . 38 GLU OE1 1 1
4 6694 1 1 38 GLU OE2 O -4.579 -21.411 -13.408 1.00 . A A . 38 GLU OE2 1 1
4 6695 1 1 39 THR C C -1.448 -15.771 -7.312 1.00 . A A . 39 THR C 1 1
4 6696 1 1 39 THR CA C -2.584 -16.736 -7.678 1.00 . A A . 39 THR CA 1 1
4 6697 1 1 39 THR CB C -3.232 -17.333 -6.398 1.00 . A A . 39 THR CB 1 1
4 6698 1 1 39 THR CG2 C -2.189 -17.907 -5.450 1.00 . A A . 39 THR CG2 1 1
4 6699 1 1 39 THR H H -1.342 -18.316 -8.368 1.00 . A A . 39 THR H 1 1
4 6700 1 1 39 THR HA H -3.347 -16.171 -8.199 1.00 . A A . 39 THR HA 1 1
4 6701 1 1 39 THR HB H -3.895 -18.131 -6.698 1.00 . A A . 39 THR HB 1 1
4 6702 1 1 39 THR HG1 H -4.883 -16.688 -5.530 1.00 . A A . 39 THR HG1 1 1
4 6703 1 1 39 THR HG21 H -1.681 -18.731 -5.928 1.00 . A A . 39 THR HG21 1 1
4 6704 1 1 39 THR HG22 H -2.673 -18.254 -4.550 1.00 . A A . 39 THR HG22 1 1
4 6705 1 1 39 THR HG23 H -1.470 -17.141 -5.200 1.00 . A A . 39 THR HG23 1 1
4 6706 1 1 39 THR N N -2.137 -17.785 -8.587 1.00 . A A . 39 THR N 1 1
4 6707 1 1 39 THR O O -1.696 -14.611 -6.975 1.00 . A A . 39 THR O 1 1
4 6708 1 1 39 THR OG1 O -4.000 -16.338 -5.710 1.00 . A A . 39 THR OG1 1 1
4 6709 1 1 40 ILE C C 1.798 -15.079 -8.278 1.00 . A A . 40 ILE C 1 1
4 6710 1 1 40 ILE CA C 0.936 -15.393 -7.052 1.00 . A A . 40 ILE CA 1 1
4 6711 1 1 40 ILE CB C 1.815 -16.058 -5.963 1.00 . A A . 40 ILE CB 1 1
4 6712 1 1 40 ILE CD1 C 1.724 -17.224 -3.693 1.00 . A A . 40 ILE CD1 1 1
4 6713 1 1 40 ILE CG1 C 0.963 -16.452 -4.752 1.00 . A A . 40 ILE CG1 1 1
4 6714 1 1 40 ILE CG2 C 2.941 -15.123 -5.536 1.00 . A A . 40 ILE CG2 1 1
4 6715 1 1 40 ILE H H -0.047 -17.143 -7.726 1.00 . A A . 40 ILE H 1 1
4 6716 1 1 40 ILE HA H 0.552 -14.466 -6.654 1.00 . A A . 40 ILE HA 1 1
4 6717 1 1 40 ILE HB H 2.259 -16.946 -6.386 1.00 . A A . 40 ILE HB 1 1
4 6718 1 1 40 ILE HD11 H 2.140 -18.121 -4.129 1.00 . A A . 40 ILE HD11 1 1
4 6719 1 1 40 ILE HD12 H 1.051 -17.494 -2.891 1.00 . A A . 40 ILE HD12 1 1
4 6720 1 1 40 ILE HD13 H 2.520 -16.610 -3.303 1.00 . A A . 40 ILE HD13 1 1
4 6721 1 1 40 ILE HG12 H 0.570 -15.556 -4.291 1.00 . A A . 40 ILE HG12 1 1
4 6722 1 1 40 ILE HG13 H 0.141 -17.066 -5.083 1.00 . A A . 40 ILE HG13 1 1
4 6723 1 1 40 ILE HG21 H 2.520 -14.222 -5.117 1.00 . A A . 40 ILE HG21 1 1
4 6724 1 1 40 ILE HG22 H 3.548 -14.874 -6.393 1.00 . A A . 40 ILE HG22 1 1
4 6725 1 1 40 ILE HG23 H 3.553 -15.613 -4.791 1.00 . A A . 40 ILE HG23 1 1
4 6726 1 1 40 ILE N N -0.205 -16.228 -7.409 1.00 . A A . 40 ILE N 1 1
4 6727 1 1 40 ILE O O 2.774 -15.772 -8.567 1.00 . A A . 40 ILE O 1 1
4 6728 1 1 41 LYS C C 1.749 -12.169 -10.587 1.00 . A A . 41 LYS C 1 1
4 6729 1 1 41 LYS CA C 2.201 -13.564 -10.145 1.00 . A A . 41 LYS CA 1 1
4 6730 1 1 41 LYS CB C 2.177 -14.552 -11.326 1.00 . A A . 41 LYS CB 1 1
4 6731 1 1 41 LYS CD C 2.794 -15.023 -13.722 1.00 . A A . 41 LYS CD 1 1
4 6732 1 1 41 LYS CE C 3.412 -14.462 -14.996 1.00 . A A . 41 LYS CE 1 1
4 6733 1 1 41 LYS CG C 2.896 -14.040 -12.568 1.00 . A A . 41 LYS CG 1 1
4 6734 1 1 41 LYS H H 0.569 -13.593 -8.790 1.00 . A A . 41 LYS H 1 1
4 6735 1 1 41 LYS HA H 3.219 -13.481 -9.792 1.00 . A A . 41 LYS HA 1 1
4 6736 1 1 41 LYS HB2 H 2.656 -15.471 -11.018 1.00 . A A . 41 LYS HB2 1 1
4 6737 1 1 41 LYS HB3 H 1.156 -14.764 -11.588 1.00 . A A . 41 LYS HB3 1 1
4 6738 1 1 41 LYS HD2 H 3.310 -15.934 -13.454 1.00 . A A . 41 LYS HD2 1 1
4 6739 1 1 41 LYS HD3 H 1.751 -15.242 -13.903 1.00 . A A . 41 LYS HD3 1 1
4 6740 1 1 41 LYS HE2 H 3.236 -15.159 -15.801 1.00 . A A . 41 LYS HE2 1 1
4 6741 1 1 41 LYS HE3 H 2.933 -13.522 -15.226 1.00 . A A . 41 LYS HE3 1 1
4 6742 1 1 41 LYS HG2 H 2.451 -13.104 -12.868 1.00 . A A . 41 LYS HG2 1 1
4 6743 1 1 41 LYS HG3 H 3.940 -13.884 -12.329 1.00 . A A . 41 LYS HG3 1 1
4 6744 1 1 41 LYS HZ1 H 5.079 -13.565 -14.095 1.00 . A A . 41 LYS HZ1 1 1
4 6745 1 1 41 LYS HZ2 H 5.256 -13.849 -15.757 1.00 . A A . 41 LYS HZ2 1 1
4 6746 1 1 41 LYS HZ3 H 5.366 -15.138 -14.664 1.00 . A A . 41 LYS HZ3 1 1
4 6747 1 1 41 LYS N N 1.409 -14.046 -9.015 1.00 . A A . 41 LYS N 1 1
4 6748 1 1 41 LYS NZ N 4.877 -14.237 -14.868 1.00 . A A . 41 LYS NZ 1 1
4 6749 1 1 41 LYS O O 2.554 -11.240 -10.568 1.00 . A A . 41 LYS O 1 1
4 6750 1 1 42 PRO C C 0.095 -9.592 -10.360 1.00 . A A . 42 PRO C 1 1
4 6751 1 1 42 PRO CA C -0.012 -10.662 -11.437 1.00 . A A . 42 PRO CA 1 1
4 6752 1 1 42 PRO CB C -1.480 -10.905 -11.810 1.00 . A A . 42 PRO CB 1 1
4 6753 1 1 42 PRO CD C -0.648 -12.946 -10.907 1.00 . A A . 42 PRO CD 1 1
4 6754 1 1 42 PRO CG C -1.628 -12.385 -11.894 1.00 . A A . 42 PRO CG 1 1
4 6755 1 1 42 PRO HA H 0.541 -10.346 -12.311 1.00 . A A . 42 PRO HA 1 1
4 6756 1 1 42 PRO HB2 H -2.122 -10.489 -11.046 1.00 . A A . 42 PRO HB2 1 1
4 6757 1 1 42 PRO HB3 H -1.691 -10.434 -12.759 1.00 . A A . 42 PRO HB3 1 1
4 6758 1 1 42 PRO HD2 H -1.089 -12.989 -9.920 1.00 . A A . 42 PRO HD2 1 1
4 6759 1 1 42 PRO HD3 H -0.317 -13.922 -11.216 1.00 . A A . 42 PRO HD3 1 1
4 6760 1 1 42 PRO HG2 H -2.635 -12.670 -11.628 1.00 . A A . 42 PRO HG2 1 1
4 6761 1 1 42 PRO HG3 H -1.391 -12.722 -12.892 1.00 . A A . 42 PRO HG3 1 1
4 6762 1 1 42 PRO N N 0.457 -11.968 -10.952 1.00 . A A . 42 PRO N 1 1
4 6763 1 1 42 PRO O O 0.660 -8.525 -10.585 1.00 . A A . 42 PRO O 1 1
4 6764 1 1 43 ALA C C 1.035 -8.584 -7.720 1.00 . A A . 43 ALA C 1 1
4 6765 1 1 43 ALA CA C -0.398 -8.987 -8.051 1.00 . A A . 43 ALA CA 1 1
4 6766 1 1 43 ALA CB C -1.066 -9.617 -6.838 1.00 . A A . 43 ALA CB 1 1
4 6767 1 1 43 ALA H H -0.866 -10.773 -9.069 1.00 . A A . 43 ALA H 1 1
4 6768 1 1 43 ALA HA H -0.957 -8.103 -8.322 1.00 . A A . 43 ALA HA 1 1
4 6769 1 1 43 ALA HB1 H -1.076 -8.911 -6.019 1.00 . A A . 43 ALA HB1 1 1
4 6770 1 1 43 ALA HB2 H -0.520 -10.501 -6.545 1.00 . A A . 43 ALA HB2 1 1
4 6771 1 1 43 ALA HB3 H -2.080 -9.889 -7.090 1.00 . A A . 43 ALA HB3 1 1
4 6772 1 1 43 ALA N N -0.434 -9.905 -9.179 1.00 . A A . 43 ALA N 1 1
4 6773 1 1 43 ALA O O 1.308 -7.424 -7.452 1.00 . A A . 43 ALA O 1 1
4 6774 1 1 44 VAL C C 3.933 -8.243 -8.413 1.00 . A A . 44 VAL C 1 1
4 6775 1 1 44 VAL CA C 3.350 -9.297 -7.475 1.00 . A A . 44 VAL CA 1 1
4 6776 1 1 44 VAL CB C 4.188 -10.590 -7.581 1.00 . A A . 44 VAL CB 1 1
4 6777 1 1 44 VAL CG1 C 5.639 -10.337 -7.193 1.00 . A A . 44 VAL CG1 1 1
4 6778 1 1 44 VAL CG2 C 3.586 -11.690 -6.715 1.00 . A A . 44 VAL CG2 1 1
4 6779 1 1 44 VAL H H 1.673 -10.446 -8.049 1.00 . A A . 44 VAL H 1 1
4 6780 1 1 44 VAL HA H 3.410 -8.934 -6.459 1.00 . A A . 44 VAL HA 1 1
4 6781 1 1 44 VAL HB H 4.168 -10.921 -8.609 1.00 . A A . 44 VAL HB 1 1
4 6782 1 1 44 VAL HG11 H 5.684 -10.010 -6.166 1.00 . A A . 44 VAL HG11 1 1
4 6783 1 1 44 VAL HG12 H 6.055 -9.573 -7.833 1.00 . A A . 44 VAL HG12 1 1
4 6784 1 1 44 VAL HG13 H 6.207 -11.249 -7.306 1.00 . A A . 44 VAL HG13 1 1
4 6785 1 1 44 VAL HG21 H 4.206 -12.573 -6.771 1.00 . A A . 44 VAL HG21 1 1
4 6786 1 1 44 VAL HG22 H 2.593 -11.924 -7.071 1.00 . A A . 44 VAL HG22 1 1
4 6787 1 1 44 VAL HG23 H 3.532 -11.351 -5.692 1.00 . A A . 44 VAL HG23 1 1
4 6788 1 1 44 VAL N N 1.947 -9.548 -7.782 1.00 . A A . 44 VAL N 1 1
4 6789 1 1 44 VAL O O 4.583 -7.292 -7.974 1.00 . A A . 44 VAL O 1 1
4 6790 1 1 45 GLU C C 3.512 -6.125 -10.614 1.00 . A A . 45 GLU C 1 1
4 6791 1 1 45 GLU CA C 4.188 -7.489 -10.707 1.00 . A A . 45 GLU CA 1 1
4 6792 1 1 45 GLU CB C 3.992 -8.079 -12.096 1.00 . A A . 45 GLU CB 1 1
4 6793 1 1 45 GLU CD C 4.812 -9.733 -13.814 1.00 . A A . 45 GLU CD 1 1
4 6794 1 1 45 GLU CG C 4.876 -9.283 -12.371 1.00 . A A . 45 GLU CG 1 1
4 6795 1 1 45 GLU H H 3.134 -9.171 -9.995 1.00 . A A . 45 GLU H 1 1
4 6796 1 1 45 GLU HA H 5.246 -7.362 -10.528 1.00 . A A . 45 GLU HA 1 1
4 6797 1 1 45 GLU HB2 H 2.961 -8.386 -12.198 1.00 . A A . 45 GLU HB2 1 1
4 6798 1 1 45 GLU HB3 H 4.205 -7.321 -12.826 1.00 . A A . 45 GLU HB3 1 1
4 6799 1 1 45 GLU HG2 H 5.898 -9.024 -12.135 1.00 . A A . 45 GLU HG2 1 1
4 6800 1 1 45 GLU HG3 H 4.557 -10.099 -11.739 1.00 . A A . 45 GLU HG3 1 1
4 6801 1 1 45 GLU N N 3.678 -8.408 -9.704 1.00 . A A . 45 GLU N 1 1
4 6802 1 1 45 GLU O O 4.156 -5.088 -10.793 1.00 . A A . 45 GLU O 1 1
4 6803 1 1 45 GLU OE1 O 5.503 -9.128 -14.657 1.00 . A A . 45 GLU OE1 1 1
4 6804 1 1 45 GLU OE2 O 4.071 -10.694 -14.111 1.00 . A A . 45 GLU OE2 1 1
4 6805 1 1 46 GLU C C 1.960 -4.136 -8.940 1.00 . A A . 46 GLU C 1 1
4 6806 1 1 46 GLU CA C 1.470 -4.897 -10.171 1.00 . A A . 46 GLU CA 1 1
4 6807 1 1 46 GLU CB C -0.022 -5.194 -10.034 1.00 . A A . 46 GLU CB 1 1
4 6808 1 1 46 GLU CD C -0.584 -6.011 -12.381 1.00 . A A . 46 GLU CD 1 1
4 6809 1 1 46 GLU CG C -0.831 -4.969 -11.306 1.00 . A A . 46 GLU CG 1 1
4 6810 1 1 46 GLU H H 1.735 -6.984 -10.290 1.00 . A A . 46 GLU H 1 1
4 6811 1 1 46 GLU HA H 1.627 -4.280 -11.043 1.00 . A A . 46 GLU HA 1 1
4 6812 1 1 46 GLU HB2 H -0.141 -6.224 -9.740 1.00 . A A . 46 GLU HB2 1 1
4 6813 1 1 46 GLU HB3 H -0.424 -4.569 -9.262 1.00 . A A . 46 GLU HB3 1 1
4 6814 1 1 46 GLU HG2 H -1.880 -4.986 -11.053 1.00 . A A . 46 GLU HG2 1 1
4 6815 1 1 46 GLU HG3 H -0.579 -3.997 -11.706 1.00 . A A . 46 GLU HG3 1 1
4 6816 1 1 46 GLU N N 2.212 -6.128 -10.352 1.00 . A A . 46 GLU N 1 1
4 6817 1 1 46 GLU O O 2.242 -2.941 -9.017 1.00 . A A . 46 GLU O 1 1
4 6818 1 1 46 GLU OE1 O -1.296 -7.041 -12.385 1.00 . A A . 46 GLU OE1 1 1
4 6819 1 1 46 GLU OE2 O 0.281 -5.784 -13.251 1.00 . A A . 46 GLU OE2 1 1
4 6820 1 1 47 ASN C C 3.886 -3.684 -6.596 1.00 . A A . 47 ASN C 1 1
4 6821 1 1 47 ASN CA C 2.460 -4.220 -6.546 1.00 . A A . 47 ASN CA 1 1
4 6822 1 1 47 ASN CB C 2.324 -5.212 -5.383 1.00 . A A . 47 ASN CB 1 1
4 6823 1 1 47 ASN CG C 0.881 -5.584 -5.075 1.00 . A A . 47 ASN CG 1 1
4 6824 1 1 47 ASN H H 1.898 -5.807 -7.839 1.00 . A A . 47 ASN H 1 1
4 6825 1 1 47 ASN HA H 1.791 -3.391 -6.374 1.00 . A A . 47 ASN HA 1 1
4 6826 1 1 47 ASN HB2 H 2.859 -6.118 -5.632 1.00 . A A . 47 ASN HB2 1 1
4 6827 1 1 47 ASN HB3 H 2.760 -4.777 -4.497 1.00 . A A . 47 ASN HB3 1 1
4 6828 1 1 47 ASN HD21 H 0.243 -3.806 -5.686 1.00 . A A . 47 ASN HD21 1 1
4 6829 1 1 47 ASN HD22 H -0.977 -4.893 -5.134 1.00 . A A . 47 ASN HD22 1 1
4 6830 1 1 47 ASN N N 2.075 -4.838 -7.816 1.00 . A A . 47 ASN N 1 1
4 6831 1 1 47 ASN ND2 N -0.043 -4.667 -5.323 1.00 . A A . 47 ASN ND2 1 1
4 6832 1 1 47 ASN O O 4.176 -2.635 -6.018 1.00 . A A . 47 ASN O 1 1
4 6833 1 1 47 ASN OD1 O 0.598 -6.688 -4.615 1.00 . A A . 47 ASN OD1 1 1
4 6834 1 1 48 ASP C C 6.258 -2.573 -8.003 1.00 . A A . 48 ASP C 1 1
4 6835 1 1 48 ASP CA C 6.161 -3.986 -7.434 1.00 . A A . 48 ASP CA 1 1
4 6836 1 1 48 ASP CB C 6.919 -4.958 -8.341 1.00 . A A . 48 ASP CB 1 1
4 6837 1 1 48 ASP CG C 8.301 -4.449 -8.706 1.00 . A A . 48 ASP CG 1 1
4 6838 1 1 48 ASP H H 4.478 -5.249 -7.695 1.00 . A A . 48 ASP H 1 1
4 6839 1 1 48 ASP HA H 6.614 -3.997 -6.454 1.00 . A A . 48 ASP HA 1 1
4 6840 1 1 48 ASP HB2 H 7.027 -5.905 -7.833 1.00 . A A . 48 ASP HB2 1 1
4 6841 1 1 48 ASP HB3 H 6.356 -5.104 -9.252 1.00 . A A . 48 ASP HB3 1 1
4 6842 1 1 48 ASP N N 4.767 -4.404 -7.286 1.00 . A A . 48 ASP N 1 1
4 6843 1 1 48 ASP O O 6.841 -1.682 -7.380 1.00 . A A . 48 ASP O 1 1
4 6844 1 1 48 ASP OD1 O 9.206 -4.497 -7.846 1.00 . A A . 48 ASP OD1 1 1
4 6845 1 1 48 ASP OD2 O 8.483 -3.981 -9.846 1.00 . A A . 48 ASP OD2 1 1
4 6846 1 1 49 GLU C C 4.769 -0.086 -9.097 1.00 . A A . 49 GLU C 1 1
4 6847 1 1 49 GLU CA C 5.692 -1.060 -9.812 1.00 . A A . 49 GLU CA 1 1
4 6848 1 1 49 GLU CB C 5.294 -1.157 -11.282 1.00 . A A . 49 GLU CB 1 1
4 6849 1 1 49 GLU CD C 5.982 -1.771 -13.617 1.00 . A A . 49 GLU CD 1 1
4 6850 1 1 49 GLU CG C 6.289 -1.911 -12.143 1.00 . A A . 49 GLU CG 1 1
4 6851 1 1 49 GLU H H 5.218 -3.116 -9.622 1.00 . A A . 49 GLU H 1 1
4 6852 1 1 49 GLU HA H 6.704 -0.685 -9.751 1.00 . A A . 49 GLU HA 1 1
4 6853 1 1 49 GLU HB2 H 4.340 -1.659 -11.352 1.00 . A A . 49 GLU HB2 1 1
4 6854 1 1 49 GLU HB3 H 5.193 -0.158 -11.680 1.00 . A A . 49 GLU HB3 1 1
4 6855 1 1 49 GLU HG2 H 7.278 -1.522 -11.955 1.00 . A A . 49 GLU HG2 1 1
4 6856 1 1 49 GLU HG3 H 6.256 -2.959 -11.878 1.00 . A A . 49 GLU HG3 1 1
4 6857 1 1 49 GLU N N 5.668 -2.368 -9.173 1.00 . A A . 49 GLU N 1 1
4 6858 1 1 49 GLU O O 4.995 1.120 -9.123 1.00 . A A . 49 GLU O 1 1
4 6859 1 1 49 GLU OE1 O 6.340 -0.729 -14.207 1.00 . A A . 49 GLU OE1 1 1
4 6860 1 1 49 GLU OE2 O 5.365 -2.692 -14.194 1.00 . A A . 49 GLU OE2 1 1
4 6861 1 1 50 LEU C C 3.513 0.963 -6.613 1.00 . A A . 50 LEU C 1 1
4 6862 1 1 50 LEU CA C 2.786 0.222 -7.724 1.00 . A A . 50 LEU CA 1 1
4 6863 1 1 50 LEU CB C 1.679 -0.642 -7.119 1.00 . A A . 50 LEU CB 1 1
4 6864 1 1 50 LEU CD1 C -0.357 0.548 -7.946 1.00 . A A . 50 LEU CD1 1 1
4 6865 1 1 50 LEU CD2 C -0.457 -0.766 -5.820 1.00 . A A . 50 LEU CD2 1 1
4 6866 1 1 50 LEU CG C 0.412 0.106 -6.712 1.00 . A A . 50 LEU CG 1 1
4 6867 1 1 50 LEU H H 3.580 -1.580 -8.505 1.00 . A A . 50 LEU H 1 1
4 6868 1 1 50 LEU HA H 2.352 0.943 -8.405 1.00 . A A . 50 LEU HA 1 1
4 6869 1 1 50 LEU HB2 H 1.412 -1.399 -7.839 1.00 . A A . 50 LEU HB2 1 1
4 6870 1 1 50 LEU HB3 H 2.075 -1.132 -6.240 1.00 . A A . 50 LEU HB3 1 1
4 6871 1 1 50 LEU HD11 H 0.270 1.188 -8.549 1.00 . A A . 50 LEU HD11 1 1
4 6872 1 1 50 LEU HD12 H -1.242 1.089 -7.647 1.00 . A A . 50 LEU HD12 1 1
4 6873 1 1 50 LEU HD13 H -0.643 -0.322 -8.524 1.00 . A A . 50 LEU HD13 1 1
4 6874 1 1 50 LEU HD21 H 0.100 -1.044 -4.939 1.00 . A A . 50 LEU HD21 1 1
4 6875 1 1 50 LEU HD22 H -0.748 -1.657 -6.358 1.00 . A A . 50 LEU HD22 1 1
4 6876 1 1 50 LEU HD23 H -1.340 -0.217 -5.529 1.00 . A A . 50 LEU HD23 1 1
4 6877 1 1 50 LEU HG H 0.686 0.991 -6.154 1.00 . A A . 50 LEU HG 1 1
4 6878 1 1 50 LEU N N 3.727 -0.609 -8.466 1.00 . A A . 50 LEU N 1 1
4 6879 1 1 50 LEU O O 3.436 2.187 -6.515 1.00 . A A . 50 LEU O 1 1
4 6880 1 1 51 ALA C C 6.128 1.656 -5.206 1.00 . A A . 51 ALA C 1 1
4 6881 1 1 51 ALA CA C 4.993 0.782 -4.691 1.00 . A A . 51 ALA CA 1 1
4 6882 1 1 51 ALA CB C 5.541 -0.318 -3.798 1.00 . A A . 51 ALA CB 1 1
4 6883 1 1 51 ALA H H 4.257 -0.767 -5.935 1.00 . A A . 51 ALA H 1 1
4 6884 1 1 51 ALA HA H 4.321 1.389 -4.102 1.00 . A A . 51 ALA HA 1 1
4 6885 1 1 51 ALA HB1 H 6.235 -0.924 -4.362 1.00 . A A . 51 ALA HB1 1 1
4 6886 1 1 51 ALA HB2 H 4.725 -0.935 -3.448 1.00 . A A . 51 ALA HB2 1 1
4 6887 1 1 51 ALA HB3 H 6.049 0.122 -2.954 1.00 . A A . 51 ALA HB3 1 1
4 6888 1 1 51 ALA N N 4.236 0.210 -5.793 1.00 . A A . 51 ALA N 1 1
4 6889 1 1 51 ALA O O 6.388 2.726 -4.666 1.00 . A A . 51 ALA O 1 1
4 6890 1 1 52 ALA C C 7.443 3.274 -7.422 1.00 . A A . 52 ALA C 1 1
4 6891 1 1 52 ALA CA C 7.902 1.935 -6.849 1.00 . A A . 52 ALA CA 1 1
4 6892 1 1 52 ALA CB C 8.576 1.105 -7.928 1.00 . A A . 52 ALA CB 1 1
4 6893 1 1 52 ALA H H 6.525 0.339 -6.661 1.00 . A A . 52 ALA H 1 1
4 6894 1 1 52 ALA HA H 8.625 2.121 -6.068 1.00 . A A . 52 ALA HA 1 1
4 6895 1 1 52 ALA HB1 H 8.914 0.170 -7.506 1.00 . A A . 52 ALA HB1 1 1
4 6896 1 1 52 ALA HB2 H 9.422 1.649 -8.321 1.00 . A A . 52 ALA HB2 1 1
4 6897 1 1 52 ALA HB3 H 7.872 0.910 -8.722 1.00 . A A . 52 ALA HB3 1 1
4 6898 1 1 52 ALA N N 6.789 1.198 -6.265 1.00 . A A . 52 ALA N 1 1
4 6899 1 1 52 ALA O O 8.114 4.291 -7.257 1.00 . A A . 52 ALA O 1 1
4 6900 1 1 53 ARG C C 5.161 5.388 -7.608 1.00 . A A . 53 ARG C 1 1
4 6901 1 1 53 ARG CA C 5.750 4.478 -8.679 1.00 . A A . 53 ARG CA 1 1
4 6902 1 1 53 ARG CB C 4.691 4.107 -9.714 1.00 . A A . 53 ARG CB 1 1
4 6903 1 1 53 ARG CD C 5.492 5.720 -11.475 1.00 . A A . 53 ARG CD 1 1
4 6904 1 1 53 ARG CG C 5.166 4.270 -11.149 1.00 . A A . 53 ARG CG 1 1
4 6905 1 1 53 ARG CZ C 4.292 7.880 -11.471 1.00 . A A . 53 ARG CZ 1 1
4 6906 1 1 53 ARG H H 5.802 2.429 -8.200 1.00 . A A . 53 ARG H 1 1
4 6907 1 1 53 ARG HA H 6.555 4.999 -9.174 1.00 . A A . 53 ARG HA 1 1
4 6908 1 1 53 ARG HB2 H 4.415 3.072 -9.569 1.00 . A A . 53 ARG HB2 1 1
4 6909 1 1 53 ARG HB3 H 3.824 4.719 -9.565 1.00 . A A . 53 ARG HB3 1 1
4 6910 1 1 53 ARG HD2 H 6.151 6.109 -10.712 1.00 . A A . 53 ARG HD2 1 1
4 6911 1 1 53 ARG HD3 H 5.991 5.755 -12.433 1.00 . A A . 53 ARG HD3 1 1
4 6912 1 1 53 ARG HE H 3.429 6.088 -11.654 1.00 . A A . 53 ARG HE 1 1
4 6913 1 1 53 ARG HG2 H 6.054 3.672 -11.292 1.00 . A A . 53 ARG HG2 1 1
4 6914 1 1 53 ARG HG3 H 4.389 3.926 -11.815 1.00 . A A . 53 ARG HG3 1 1
4 6915 1 1 53 ARG HH11 H 6.299 8.050 -11.165 1.00 . A A . 53 ARG HH11 1 1
4 6916 1 1 53 ARG HH12 H 5.420 9.551 -11.254 1.00 . A A . 53 ARG HH12 1 1
4 6917 1 1 53 ARG HH21 H 2.287 8.041 -11.739 1.00 . A A . 53 ARG HH21 1 1
4 6918 1 1 53 ARG HH22 H 3.138 9.546 -11.549 1.00 . A A . 53 ARG HH22 1 1
4 6919 1 1 53 ARG N N 6.296 3.271 -8.091 1.00 . A A . 53 ARG N 1 1
4 6920 1 1 53 ARG NE N 4.290 6.550 -11.533 1.00 . A A . 53 ARG NE 1 1
4 6921 1 1 53 ARG NH1 N 5.424 8.547 -11.274 1.00 . A A . 53 ARG NH1 1 1
4 6922 1 1 53 ARG NH2 N 3.149 8.546 -11.595 1.00 . A A . 53 ARG NH2 1 1
4 6923 1 1 53 ARG O O 5.231 6.614 -7.713 1.00 . A A . 53 ARG O 1 1
4 6924 1 1 54 TRP C C 5.172 6.229 -4.704 1.00 . A A . 54 TRP C 1 1
4 6925 1 1 54 TRP CA C 4.047 5.530 -5.454 1.00 . A A . 54 TRP CA 1 1
4 6926 1 1 54 TRP CB C 3.273 4.605 -4.509 1.00 . A A . 54 TRP CB 1 1
4 6927 1 1 54 TRP CD1 C 1.385 5.960 -3.445 1.00 . A A . 54 TRP CD1 1 1
4 6928 1 1 54 TRP CD2 C 3.082 5.512 -2.058 1.00 . A A . 54 TRP CD2 1 1
4 6929 1 1 54 TRP CE2 C 2.116 6.260 -1.358 1.00 . A A . 54 TRP CE2 1 1
4 6930 1 1 54 TRP CE3 C 4.239 5.111 -1.384 1.00 . A A . 54 TRP CE3 1 1
4 6931 1 1 54 TRP CG C 2.594 5.334 -3.392 1.00 . A A . 54 TRP CG 1 1
4 6932 1 1 54 TRP CH2 C 3.414 6.210 0.610 1.00 . A A . 54 TRP CH2 1 1
4 6933 1 1 54 TRP CZ2 C 2.273 6.616 -0.024 1.00 . A A . 54 TRP CZ2 1 1
4 6934 1 1 54 TRP CZ3 C 4.393 5.466 -0.058 1.00 . A A . 54 TRP CZ3 1 1
4 6935 1 1 54 TRP H H 4.518 3.799 -6.575 1.00 . A A . 54 TRP H 1 1
4 6936 1 1 54 TRP HA H 3.373 6.278 -5.845 1.00 . A A . 54 TRP HA 1 1
4 6937 1 1 54 TRP HB2 H 2.517 4.079 -5.072 1.00 . A A . 54 TRP HB2 1 1
4 6938 1 1 54 TRP HB3 H 3.957 3.887 -4.077 1.00 . A A . 54 TRP HB3 1 1
4 6939 1 1 54 TRP HD1 H 0.760 6.005 -4.324 1.00 . A A . 54 TRP HD1 1 1
4 6940 1 1 54 TRP HE1 H 0.279 7.035 -2.019 1.00 . A A . 54 TRP HE1 1 1
4 6941 1 1 54 TRP HE3 H 5.009 4.539 -1.884 1.00 . A A . 54 TRP HE3 1 1
4 6942 1 1 54 TRP HH2 H 3.576 6.463 1.645 1.00 . A A . 54 TRP HH2 1 1
4 6943 1 1 54 TRP HZ2 H 1.530 7.188 0.504 1.00 . A A . 54 TRP HZ2 1 1
4 6944 1 1 54 TRP HZ3 H 5.281 5.166 0.480 1.00 . A A . 54 TRP HZ3 1 1
4 6945 1 1 54 TRP N N 4.587 4.781 -6.577 1.00 . A A . 54 TRP N 1 1
4 6946 1 1 54 TRP NE1 N 1.094 6.526 -2.229 1.00 . A A . 54 TRP NE1 1 1
4 6947 1 1 54 TRP O O 5.104 7.429 -4.443 1.00 . A A . 54 TRP O 1 1
4 6948 1 1 55 ALA C C 8.014 7.136 -4.472 1.00 . A A . 55 ALA C 1 1
4 6949 1 1 55 ALA CA C 7.371 6.010 -3.678 1.00 . A A . 55 ALA CA 1 1
4 6950 1 1 55 ALA CB C 8.385 4.909 -3.400 1.00 . A A . 55 ALA CB 1 1
4 6951 1 1 55 ALA H H 6.214 4.518 -4.629 1.00 . A A . 55 ALA H 1 1
4 6952 1 1 55 ALA HA H 7.028 6.399 -2.731 1.00 . A A . 55 ALA HA 1 1
4 6953 1 1 55 ALA HB1 H 8.755 4.516 -4.336 1.00 . A A . 55 ALA HB1 1 1
4 6954 1 1 55 ALA HB2 H 7.910 4.116 -2.840 1.00 . A A . 55 ALA HB2 1 1
4 6955 1 1 55 ALA HB3 H 9.206 5.311 -2.828 1.00 . A A . 55 ALA HB3 1 1
4 6956 1 1 55 ALA N N 6.219 5.471 -4.384 1.00 . A A . 55 ALA N 1 1
4 6957 1 1 55 ALA O O 8.368 8.167 -3.913 1.00 . A A . 55 ALA O 1 1
4 6958 1 1 56 GLU C C 7.946 9.240 -6.578 1.00 . A A . 56 GLU C 1 1
4 6959 1 1 56 GLU CA C 8.699 7.910 -6.670 1.00 . A A . 56 GLU CA 1 1
4 6960 1 1 56 GLU CB C 8.601 7.320 -8.072 1.00 . A A . 56 GLU CB 1 1
4 6961 1 1 56 GLU CD C 9.041 7.609 -10.523 1.00 . A A . 56 GLU CD 1 1
4 6962 1 1 56 GLU CG C 9.170 8.202 -9.133 1.00 . A A . 56 GLU CG 1 1
4 6963 1 1 56 GLU H H 7.869 6.091 -6.167 1.00 . A A . 56 GLU H 1 1
4 6964 1 1 56 GLU HA H 9.737 8.065 -6.415 1.00 . A A . 56 GLU HA 1 1
4 6965 1 1 56 GLU HB2 H 9.131 6.380 -8.091 1.00 . A A . 56 GLU HB2 1 1
4 6966 1 1 56 GLU HB3 H 7.561 7.142 -8.300 1.00 . A A . 56 GLU HB3 1 1
4 6967 1 1 56 GLU HG2 H 8.646 9.136 -9.097 1.00 . A A . 56 GLU HG2 1 1
4 6968 1 1 56 GLU HG3 H 10.209 8.358 -8.910 1.00 . A A . 56 GLU HG3 1 1
4 6969 1 1 56 GLU N N 8.146 6.935 -5.778 1.00 . A A . 56 GLU N 1 1
4 6970 1 1 56 GLU O O 8.557 10.304 -6.444 1.00 . A A . 56 GLU O 1 1
4 6971 1 1 56 GLU OE1 O 9.952 6.866 -10.946 1.00 . A A . 56 GLU OE1 1 1
4 6972 1 1 56 GLU OE2 O 8.021 7.873 -11.197 1.00 . A A . 56 GLU OE2 1 1
4 6973 1 1 57 GLY C C 5.812 10.974 -5.157 1.00 . A A . 57 GLY C 1 1
4 6974 1 1 57 GLY CA C 5.812 10.368 -6.548 1.00 . A A . 57 GLY CA 1 1
4 6975 1 1 57 GLY H H 6.190 8.292 -6.729 1.00 . A A . 57 GLY H 1 1
4 6976 1 1 57 GLY HA2 H 6.198 11.099 -7.244 1.00 . A A . 57 GLY HA2 1 1
4 6977 1 1 57 GLY HA3 H 4.797 10.126 -6.823 1.00 . A A . 57 GLY HA3 1 1
4 6978 1 1 57 GLY N N 6.622 9.168 -6.631 1.00 . A A . 57 GLY N 1 1
4 6979 1 1 57 GLY O O 5.903 12.192 -5.005 1.00 . A A . 57 GLY O 1 1
4 6980 1 1 58 ALA C C 7.028 11.254 -2.395 1.00 . A A . 58 ALA C 1 1
4 6981 1 1 58 ALA CA C 5.707 10.583 -2.756 1.00 . A A . 58 ALA CA 1 1
4 6982 1 1 58 ALA CB C 5.428 9.422 -1.817 1.00 . A A . 58 ALA CB 1 1
4 6983 1 1 58 ALA H H 5.638 9.161 -4.325 1.00 . A A . 58 ALA H 1 1
4 6984 1 1 58 ALA HA H 4.908 11.303 -2.646 1.00 . A A . 58 ALA HA 1 1
4 6985 1 1 58 ALA HB1 H 5.379 9.782 -0.801 1.00 . A A . 58 ALA HB1 1 1
4 6986 1 1 58 ALA HB2 H 6.221 8.693 -1.902 1.00 . A A . 58 ALA HB2 1 1
4 6987 1 1 58 ALA HB3 H 4.488 8.962 -2.084 1.00 . A A . 58 ALA HB3 1 1
4 6988 1 1 58 ALA N N 5.714 10.126 -4.140 1.00 . A A . 58 ALA N 1 1
4 6989 1 1 58 ALA O O 7.046 12.290 -1.732 1.00 . A A . 58 ALA O 1 1
4 6990 1 1 59 LEU C C 9.583 12.581 -3.271 1.00 . A A . 59 LEU C 1 1
4 6991 1 1 59 LEU CA C 9.453 11.207 -2.631 1.00 . A A . 59 LEU CA 1 1
4 6992 1 1 59 LEU CB C 10.498 10.251 -3.203 1.00 . A A . 59 LEU CB 1 1
4 6993 1 1 59 LEU CD1 C 11.841 8.139 -3.017 1.00 . A A . 59 LEU CD1 1 1
4 6994 1 1 59 LEU CD2 C 11.370 9.502 -0.972 1.00 . A A . 59 LEU CD2 1 1
4 6995 1 1 59 LEU CG C 10.834 9.046 -2.321 1.00 . A A . 59 LEU CG 1 1
4 6996 1 1 59 LEU H H 8.048 9.827 -3.357 1.00 . A A . 59 LEU H 1 1
4 6997 1 1 59 LEU HA H 9.604 11.300 -1.567 1.00 . A A . 59 LEU HA 1 1
4 6998 1 1 59 LEU HB2 H 10.129 9.883 -4.149 1.00 . A A . 59 LEU HB2 1 1
4 6999 1 1 59 LEU HB3 H 11.396 10.801 -3.386 1.00 . A A . 59 LEU HB3 1 1
4 7000 1 1 59 LEU HD11 H 11.423 7.785 -3.949 1.00 . A A . 59 LEU HD11 1 1
4 7001 1 1 59 LEU HD12 H 12.065 7.297 -2.380 1.00 . A A . 59 LEU HD12 1 1
4 7002 1 1 59 LEU HD13 H 12.748 8.691 -3.215 1.00 . A A . 59 LEU HD13 1 1
4 7003 1 1 59 LEU HD21 H 11.581 8.640 -0.357 1.00 . A A . 59 LEU HD21 1 1
4 7004 1 1 59 LEU HD22 H 10.632 10.122 -0.484 1.00 . A A . 59 LEU HD22 1 1
4 7005 1 1 59 LEU HD23 H 12.277 10.071 -1.117 1.00 . A A . 59 LEU HD23 1 1
4 7006 1 1 59 LEU HG H 9.933 8.473 -2.149 1.00 . A A . 59 LEU HG 1 1
4 7007 1 1 59 LEU N N 8.127 10.662 -2.850 1.00 . A A . 59 LEU N 1 1
4 7008 1 1 59 LEU O O 10.148 13.502 -2.680 1.00 . A A . 59 LEU O 1 1
4 7009 1 1 60 GLU C C 8.253 15.028 -4.398 1.00 . A A . 60 GLU C 1 1
4 7010 1 1 60 GLU CA C 9.055 13.988 -5.183 1.00 . A A . 60 GLU CA 1 1
4 7011 1 1 60 GLU CB C 8.459 13.817 -6.585 1.00 . A A . 60 GLU CB 1 1
4 7012 1 1 60 GLU CD C 10.278 14.946 -7.920 1.00 . A A . 60 GLU CD 1 1
4 7013 1 1 60 GLU CG C 8.812 14.949 -7.540 1.00 . A A . 60 GLU CG 1 1
4 7014 1 1 60 GLU H H 8.628 11.935 -4.900 1.00 . A A . 60 GLU H 1 1
4 7015 1 1 60 GLU HA H 10.080 14.320 -5.267 1.00 . A A . 60 GLU HA 1 1
4 7016 1 1 60 GLU HB2 H 8.818 12.890 -7.008 1.00 . A A . 60 GLU HB2 1 1
4 7017 1 1 60 GLU HB3 H 7.382 13.770 -6.502 1.00 . A A . 60 GLU HB3 1 1
4 7018 1 1 60 GLU HG2 H 8.224 14.843 -8.439 1.00 . A A . 60 GLU HG2 1 1
4 7019 1 1 60 GLU HG3 H 8.580 15.892 -7.066 1.00 . A A . 60 GLU HG3 1 1
4 7020 1 1 60 GLU N N 9.043 12.716 -4.474 1.00 . A A . 60 GLU N 1 1
4 7021 1 1 60 GLU O O 8.695 16.162 -4.198 1.00 . A A . 60 GLU O 1 1
4 7022 1 1 60 GLU OE1 O 11.114 15.384 -7.104 1.00 . A A . 60 GLU OE1 1 1
4 7023 1 1 60 GLU OE2 O 10.604 14.495 -9.039 1.00 . A A . 60 GLU OE2 1 1
4 7024 1 1 61 LEU C C 6.853 16.018 -1.918 1.00 . A A . 61 LEU C 1 1
4 7025 1 1 61 LEU CA C 6.192 15.507 -3.197 1.00 . A A . 61 LEU CA 1 1
4 7026 1 1 61 LEU CB C 4.880 14.793 -2.858 1.00 . A A . 61 LEU CB 1 1
4 7027 1 1 61 LEU CD1 C 3.410 16.822 -3.004 1.00 . A A . 61 LEU CD1 1 1
4 7028 1 1 61 LEU CD2 C 2.636 14.803 -1.746 1.00 . A A . 61 LEU CD2 1 1
4 7029 1 1 61 LEU CG C 3.837 15.648 -2.133 1.00 . A A . 61 LEU CG 1 1
4 7030 1 1 61 LEU H H 6.800 13.690 -4.093 1.00 . A A . 61 LEU H 1 1
4 7031 1 1 61 LEU HA H 5.975 16.351 -3.834 1.00 . A A . 61 LEU HA 1 1
4 7032 1 1 61 LEU HB2 H 4.443 14.437 -3.780 1.00 . A A . 61 LEU HB2 1 1
4 7033 1 1 61 LEU HB3 H 5.109 13.940 -2.236 1.00 . A A . 61 LEU HB3 1 1
4 7034 1 1 61 LEU HD11 H 2.690 17.427 -2.470 1.00 . A A . 61 LEU HD11 1 1
4 7035 1 1 61 LEU HD12 H 2.960 16.450 -3.914 1.00 . A A . 61 LEU HD12 1 1
4 7036 1 1 61 LEU HD13 H 4.273 17.422 -3.248 1.00 . A A . 61 LEU HD13 1 1
4 7037 1 1 61 LEU HD21 H 2.187 14.386 -2.634 1.00 . A A . 61 LEU HD21 1 1
4 7038 1 1 61 LEU HD22 H 1.913 15.417 -1.230 1.00 . A A . 61 LEU HD22 1 1
4 7039 1 1 61 LEU HD23 H 2.956 14.002 -1.094 1.00 . A A . 61 LEU HD23 1 1
4 7040 1 1 61 LEU HG H 4.273 16.047 -1.228 1.00 . A A . 61 LEU HG 1 1
4 7041 1 1 61 LEU N N 7.080 14.619 -3.932 1.00 . A A . 61 LEU N 1 1
4 7042 1 1 61 LEU O O 6.876 17.219 -1.666 1.00 . A A . 61 LEU O 1 1
4 7043 1 1 62 ILE C C 9.256 16.286 0.038 1.00 . A A . 62 ILE C 1 1
4 7044 1 1 62 ILE CA C 7.965 15.480 0.172 1.00 . A A . 62 ILE CA 1 1
4 7045 1 1 62 ILE CB C 8.221 14.249 1.072 1.00 . A A . 62 ILE CB 1 1
4 7046 1 1 62 ILE CD1 C 9.546 12.075 1.257 1.00 . A A . 62 ILE CD1 1 1
4 7047 1 1 62 ILE CG1 C 9.209 13.284 0.410 1.00 . A A . 62 ILE CG1 1 1
4 7048 1 1 62 ILE CG2 C 6.908 13.546 1.389 1.00 . A A . 62 ILE CG2 1 1
4 7049 1 1 62 ILE H H 7.434 14.170 -1.413 1.00 . A A . 62 ILE H 1 1
4 7050 1 1 62 ILE HA H 7.231 16.100 0.666 1.00 . A A . 62 ILE HA 1 1
4 7051 1 1 62 ILE HB H 8.643 14.597 2.003 1.00 . A A . 62 ILE HB 1 1
4 7052 1 1 62 ILE HD11 H 10.233 11.440 0.719 1.00 . A A . 62 ILE HD11 1 1
4 7053 1 1 62 ILE HD12 H 8.642 11.526 1.474 1.00 . A A . 62 ILE HD12 1 1
4 7054 1 1 62 ILE HD13 H 10.003 12.397 2.183 1.00 . A A . 62 ILE HD13 1 1
4 7055 1 1 62 ILE HG12 H 8.785 12.927 -0.518 1.00 . A A . 62 ILE HG12 1 1
4 7056 1 1 62 ILE HG13 H 10.129 13.808 0.200 1.00 . A A . 62 ILE HG13 1 1
4 7057 1 1 62 ILE HG21 H 7.097 12.707 2.045 1.00 . A A . 62 ILE HG21 1 1
4 7058 1 1 62 ILE HG22 H 6.457 13.191 0.472 1.00 . A A . 62 ILE HG22 1 1
4 7059 1 1 62 ILE HG23 H 6.240 14.238 1.876 1.00 . A A . 62 ILE HG23 1 1
4 7060 1 1 62 ILE N N 7.407 15.110 -1.126 1.00 . A A . 62 ILE N 1 1
4 7061 1 1 62 ILE O O 9.608 17.050 0.936 1.00 . A A . 62 ILE O 1 1
4 7062 1 1 63 LYS C C 10.907 18.290 -1.777 1.00 . A A . 63 LYS C 1 1
4 7063 1 1 63 LYS CA C 11.205 16.880 -1.266 1.00 . A A . 63 LYS CA 1 1
4 7064 1 1 63 LYS CB C 12.179 16.132 -2.195 1.00 . A A . 63 LYS CB 1 1
4 7065 1 1 63 LYS CD C 12.364 17.173 -4.499 1.00 . A A . 63 LYS CD 1 1
4 7066 1 1 63 LYS CE C 13.827 16.911 -4.851 1.00 . A A . 63 LYS CE 1 1
4 7067 1 1 63 LYS CG C 11.756 16.056 -3.655 1.00 . A A . 63 LYS CG 1 1
4 7068 1 1 63 LYS H H 9.660 15.507 -1.769 1.00 . A A . 63 LYS H 1 1
4 7069 1 1 63 LYS HA H 11.668 16.971 -0.294 1.00 . A A . 63 LYS HA 1 1
4 7070 1 1 63 LYS HB2 H 13.137 16.624 -2.154 1.00 . A A . 63 LYS HB2 1 1
4 7071 1 1 63 LYS HB3 H 12.293 15.122 -1.827 1.00 . A A . 63 LYS HB3 1 1
4 7072 1 1 63 LYS HD2 H 11.800 17.262 -5.414 1.00 . A A . 63 LYS HD2 1 1
4 7073 1 1 63 LYS HD3 H 12.299 18.101 -3.946 1.00 . A A . 63 LYS HD3 1 1
4 7074 1 1 63 LYS HE2 H 13.909 15.914 -5.255 1.00 . A A . 63 LYS HE2 1 1
4 7075 1 1 63 LYS HE3 H 14.132 17.625 -5.602 1.00 . A A . 63 LYS HE3 1 1
4 7076 1 1 63 LYS HG2 H 12.075 15.108 -4.059 1.00 . A A . 63 LYS HG2 1 1
4 7077 1 1 63 LYS HG3 H 10.679 16.124 -3.707 1.00 . A A . 63 LYS HG3 1 1
4 7078 1 1 63 LYS HZ1 H 14.510 16.292 -2.973 1.00 . A A . 63 LYS HZ1 1 1
4 7079 1 1 63 LYS HZ2 H 14.628 17.966 -3.230 1.00 . A A . 63 LYS HZ2 1 1
4 7080 1 1 63 LYS HZ3 H 15.728 16.912 -3.974 1.00 . A A . 63 LYS HZ3 1 1
4 7081 1 1 63 LYS N N 9.969 16.131 -1.073 1.00 . A A . 63 LYS N 1 1
4 7082 1 1 63 LYS NZ N 14.733 17.028 -3.677 1.00 . A A . 63 LYS NZ 1 1
4 7083 1 1 63 LYS O O 11.736 19.191 -1.651 1.00 . A A . 63 LYS O 1 1
4 7084 1 1 64 VAL C C 8.460 20.527 -1.795 1.00 . A A . 64 VAL C 1 1
4 7085 1 1 64 VAL CA C 9.317 19.796 -2.832 1.00 . A A . 64 VAL CA 1 1
4 7086 1 1 64 VAL CB C 8.539 19.699 -4.163 1.00 . A A . 64 VAL CB 1 1
4 7087 1 1 64 VAL CG1 C 8.039 21.069 -4.610 1.00 . A A . 64 VAL CG1 1 1
4 7088 1 1 64 VAL CG2 C 9.405 19.077 -5.244 1.00 . A A . 64 VAL CG2 1 1
4 7089 1 1 64 VAL H H 9.121 17.712 -2.471 1.00 . A A . 64 VAL H 1 1
4 7090 1 1 64 VAL HA H 10.213 20.373 -3.009 1.00 . A A . 64 VAL HA 1 1
4 7091 1 1 64 VAL HB H 7.681 19.061 -4.009 1.00 . A A . 64 VAL HB 1 1
4 7092 1 1 64 VAL HG11 H 7.504 20.970 -5.542 1.00 . A A . 64 VAL HG11 1 1
4 7093 1 1 64 VAL HG12 H 8.881 21.732 -4.746 1.00 . A A . 64 VAL HG12 1 1
4 7094 1 1 64 VAL HG13 H 7.380 21.476 -3.857 1.00 . A A . 64 VAL HG13 1 1
4 7095 1 1 64 VAL HG21 H 9.716 18.092 -4.933 1.00 . A A . 64 VAL HG21 1 1
4 7096 1 1 64 VAL HG22 H 10.275 19.696 -5.408 1.00 . A A . 64 VAL HG22 1 1
4 7097 1 1 64 VAL HG23 H 8.838 19.004 -6.160 1.00 . A A . 64 VAL HG23 1 1
4 7098 1 1 64 VAL N N 9.726 18.479 -2.352 1.00 . A A . 64 VAL N 1 1
4 7099 1 1 64 VAL O O 8.773 21.652 -1.409 1.00 . A A . 64 VAL O 1 1
4 7100 1 1 65 ARG C C 6.770 20.284 1.037 1.00 . A A . 65 ARG C 1 1
4 7101 1 1 65 ARG CA C 6.419 20.499 -0.444 1.00 . A A . 65 ARG CA 1 1
4 7102 1 1 65 ARG CB C 5.021 19.941 -0.766 1.00 . A A . 65 ARG CB 1 1
4 7103 1 1 65 ARG CD C 2.556 19.882 -0.247 1.00 . A A . 65 ARG CD 1 1
4 7104 1 1 65 ARG CG C 3.925 20.368 0.201 1.00 . A A . 65 ARG CG 1 1
4 7105 1 1 65 ARG CZ C 0.730 20.786 1.154 1.00 . A A . 65 ARG CZ 1 1
4 7106 1 1 65 ARG H H 7.265 18.938 -1.603 1.00 . A A . 65 ARG H 1 1
4 7107 1 1 65 ARG HA H 6.423 21.559 -0.646 1.00 . A A . 65 ARG HA 1 1
4 7108 1 1 65 ARG HB2 H 4.741 20.271 -1.756 1.00 . A A . 65 ARG HB2 1 1
4 7109 1 1 65 ARG HB3 H 5.072 18.861 -0.762 1.00 . A A . 65 ARG HB3 1 1
4 7110 1 1 65 ARG HD2 H 2.175 20.557 -0.999 1.00 . A A . 65 ARG HD2 1 1
4 7111 1 1 65 ARG HD3 H 2.656 18.892 -0.668 1.00 . A A . 65 ARG HD3 1 1
4 7112 1 1 65 ARG HE H 1.626 19.012 1.429 1.00 . A A . 65 ARG HE 1 1
4 7113 1 1 65 ARG HG2 H 4.138 19.956 1.175 1.00 . A A . 65 ARG HG2 1 1
4 7114 1 1 65 ARG HG3 H 3.912 21.446 0.259 1.00 . A A . 65 ARG HG3 1 1
4 7115 1 1 65 ARG HH11 H 1.344 22.056 -0.308 1.00 . A A . 65 ARG HH11 1 1
4 7116 1 1 65 ARG HH12 H 0.034 22.628 0.674 1.00 . A A . 65 ARG HH12 1 1
4 7117 1 1 65 ARG HH21 H -0.095 19.741 2.684 1.00 . A A . 65 ARG HH21 1 1
4 7118 1 1 65 ARG HH22 H -0.777 21.320 2.404 1.00 . A A . 65 ARG HH22 1 1
4 7119 1 1 65 ARG N N 7.399 19.873 -1.334 1.00 . A A . 65 ARG N 1 1
4 7120 1 1 65 ARG NE N 1.611 19.832 0.864 1.00 . A A . 65 ARG NE 1 1
4 7121 1 1 65 ARG NH1 N 0.699 21.916 0.453 1.00 . A A . 65 ARG NH1 1 1
4 7122 1 1 65 ARG NH2 N -0.118 20.607 2.156 1.00 . A A . 65 ARG NH2 1 1
4 7123 1 1 65 ARG O O 6.124 20.852 1.921 1.00 . A A . 65 ARG O 1 1
4 7124 1 1 66 ARG C C 7.340 18.065 3.255 1.00 . A A . 66 ARG C 1 1
4 7125 1 1 66 ARG CA C 8.248 19.132 2.645 1.00 . A A . 66 ARG CA 1 1
4 7126 1 1 66 ARG CB C 8.295 20.355 3.574 1.00 . A A . 66 ARG CB 1 1
4 7127 1 1 66 ARG CD C 9.393 22.501 4.248 1.00 . A A . 66 ARG CD 1 1
4 7128 1 1 66 ARG CG C 9.465 21.290 3.329 1.00 . A A . 66 ARG CG 1 1
4 7129 1 1 66 ARG CZ C 10.864 24.356 4.951 1.00 . A A . 66 ARG CZ 1 1
4 7130 1 1 66 ARG H H 8.307 19.115 0.528 1.00 . A A . 66 ARG H 1 1
4 7131 1 1 66 ARG HA H 9.244 18.723 2.566 1.00 . A A . 66 ARG HA 1 1
4 7132 1 1 66 ARG HB2 H 7.384 20.921 3.443 1.00 . A A . 66 ARG HB2 1 1
4 7133 1 1 66 ARG HB3 H 8.346 20.010 4.596 1.00 . A A . 66 ARG HB3 1 1
4 7134 1 1 66 ARG HD2 H 8.660 23.191 3.856 1.00 . A A . 66 ARG HD2 1 1
4 7135 1 1 66 ARG HD3 H 9.088 22.173 5.231 1.00 . A A . 66 ARG HD3 1 1
4 7136 1 1 66 ARG HE H 11.465 22.718 3.966 1.00 . A A . 66 ARG HE 1 1
4 7137 1 1 66 ARG HG2 H 10.387 20.759 3.518 1.00 . A A . 66 ARG HG2 1 1
4 7138 1 1 66 ARG HG3 H 9.441 21.626 2.304 1.00 . A A . 66 ARG HG3 1 1
4 7139 1 1 66 ARG HH11 H 8.896 24.674 5.336 1.00 . A A . 66 ARG HH11 1 1
4 7140 1 1 66 ARG HH12 H 9.975 25.916 5.900 1.00 . A A . 66 ARG HH12 1 1
4 7141 1 1 66 ARG HH21 H 12.872 24.354 4.666 1.00 . A A . 66 ARG HH21 1 1
4 7142 1 1 66 ARG HH22 H 12.246 25.741 5.501 1.00 . A A . 66 ARG HH22 1 1
4 7143 1 1 66 ARG N N 7.815 19.487 1.285 1.00 . A A . 66 ARG N 1 1
4 7144 1 1 66 ARG NE N 10.680 23.184 4.348 1.00 . A A . 66 ARG NE 1 1
4 7145 1 1 66 ARG NH1 N 9.831 25.038 5.430 1.00 . A A . 66 ARG NH1 1 1
4 7146 1 1 66 ARG NH2 N 12.091 24.858 5.046 1.00 . A A . 66 ARG NH2 1 1
4 7147 1 1 66 ARG O O 6.160 17.970 2.918 1.00 . A A . 66 ARG O 1 1
4 7148 1 1 67 PRO C C 6.215 16.893 5.929 1.00 . A A . 67 PRO C 1 1
4 7149 1 1 67 PRO CA C 7.111 16.232 4.883 1.00 . A A . 67 PRO CA 1 1
4 7150 1 1 67 PRO CB C 8.175 15.351 5.560 1.00 . A A . 67 PRO CB 1 1
4 7151 1 1 67 PRO CD C 9.314 17.162 4.495 1.00 . A A . 67 PRO CD 1 1
4 7152 1 1 67 PRO CG C 9.475 15.738 4.936 1.00 . A A . 67 PRO CG 1 1
4 7153 1 1 67 PRO HA H 6.506 15.630 4.219 1.00 . A A . 67 PRO HA 1 1
4 7154 1 1 67 PRO HB2 H 8.177 15.543 6.623 1.00 . A A . 67 PRO HB2 1 1
4 7155 1 1 67 PRO HB3 H 7.948 14.312 5.379 1.00 . A A . 67 PRO HB3 1 1
4 7156 1 1 67 PRO HD2 H 9.544 17.840 5.305 1.00 . A A . 67 PRO HD2 1 1
4 7157 1 1 67 PRO HD3 H 9.934 17.367 3.635 1.00 . A A . 67 PRO HD3 1 1
4 7158 1 1 67 PRO HG2 H 10.270 15.661 5.664 1.00 . A A . 67 PRO HG2 1 1
4 7159 1 1 67 PRO HG3 H 9.680 15.102 4.086 1.00 . A A . 67 PRO HG3 1 1
4 7160 1 1 67 PRO N N 7.892 17.226 4.144 1.00 . A A . 67 PRO N 1 1
4 7161 1 1 67 PRO O O 6.633 17.120 7.068 1.00 . A A . 67 PRO O 1 1
4 7162 1 1 68 LYS C C 3.350 16.973 7.329 1.00 . A A . 68 LYS C 1 1
4 7163 1 1 68 LYS CA C 4.073 17.940 6.395 1.00 . A A . 68 LYS CA 1 1
4 7164 1 1 68 LYS CB C 3.068 18.727 5.552 1.00 . A A . 68 LYS CB 1 1
4 7165 1 1 68 LYS CD C 1.426 20.628 5.435 1.00 . A A . 68 LYS CD 1 1
4 7166 1 1 68 LYS CE C 0.865 21.831 6.180 1.00 . A A . 68 LYS CE 1 1
4 7167 1 1 68 LYS CG C 2.300 19.774 6.340 1.00 . A A . 68 LYS CG 1 1
4 7168 1 1 68 LYS H H 4.720 17.008 4.610 1.00 . A A . 68 LYS H 1 1
4 7169 1 1 68 LYS HA H 4.648 18.632 6.991 1.00 . A A . 68 LYS HA 1 1
4 7170 1 1 68 LYS HB2 H 3.599 19.225 4.754 1.00 . A A . 68 LYS HB2 1 1
4 7171 1 1 68 LYS HB3 H 2.358 18.036 5.124 1.00 . A A . 68 LYS HB3 1 1
4 7172 1 1 68 LYS HD2 H 2.018 20.979 4.601 1.00 . A A . 68 LYS HD2 1 1
4 7173 1 1 68 LYS HD3 H 0.605 20.027 5.070 1.00 . A A . 68 LYS HD3 1 1
4 7174 1 1 68 LYS HE2 H 1.686 22.391 6.604 1.00 . A A . 68 LYS HE2 1 1
4 7175 1 1 68 LYS HE3 H 0.331 22.455 5.476 1.00 . A A . 68 LYS HE3 1 1
4 7176 1 1 68 LYS HG2 H 1.670 19.277 7.063 1.00 . A A . 68 LYS HG2 1 1
4 7177 1 1 68 LYS HG3 H 3.003 20.412 6.851 1.00 . A A . 68 LYS HG3 1 1
4 7178 1 1 68 LYS HZ1 H -0.994 21.189 6.880 1.00 . A A . 68 LYS HZ1 1 1
4 7179 1 1 68 LYS HZ2 H -0.183 22.225 7.944 1.00 . A A . 68 LYS HZ2 1 1
4 7180 1 1 68 LYS HZ3 H 0.314 20.612 7.788 1.00 . A A . 68 LYS HZ3 1 1
4 7181 1 1 68 LYS N N 4.997 17.227 5.526 1.00 . A A . 68 LYS N 1 1
4 7182 1 1 68 LYS NZ N -0.062 21.437 7.271 1.00 . A A . 68 LYS NZ 1 1
4 7183 1 1 68 LYS O O 3.456 17.080 8.551 1.00 . A A . 68 LYS O 1 1
4 7184 1 1 69 TYR C C 2.757 13.764 7.639 1.00 . A A . 69 TYR C 1 1
4 7185 1 1 69 TYR CA C 1.913 15.024 7.535 1.00 . A A . 69 TYR CA 1 1
4 7186 1 1 69 TYR CB C 0.565 14.667 6.903 1.00 . A A . 69 TYR CB 1 1
4 7187 1 1 69 TYR CD1 C -0.347 16.842 6.023 1.00 . A A . 69 TYR CD1 1 1
4 7188 1 1 69 TYR CD2 C -1.533 15.763 7.783 1.00 . A A . 69 TYR CD2 1 1
4 7189 1 1 69 TYR CE1 C -1.286 17.849 6.004 1.00 . A A . 69 TYR CE1 1 1
4 7190 1 1 69 TYR CE2 C -2.477 16.771 7.772 1.00 . A A . 69 TYR CE2 1 1
4 7191 1 1 69 TYR CG C -0.453 15.783 6.907 1.00 . A A . 69 TYR CG 1 1
4 7192 1 1 69 TYR CZ C -2.348 17.812 6.878 1.00 . A A . 69 TYR CZ 1 1
4 7193 1 1 69 TYR H H 2.522 16.035 5.774 1.00 . A A . 69 TYR H 1 1
4 7194 1 1 69 TYR HA H 1.747 15.421 8.525 1.00 . A A . 69 TYR HA 1 1
4 7195 1 1 69 TYR HB2 H 0.728 14.382 5.874 1.00 . A A . 69 TYR HB2 1 1
4 7196 1 1 69 TYR HB3 H 0.141 13.828 7.436 1.00 . A A . 69 TYR HB3 1 1
4 7197 1 1 69 TYR HD1 H 0.487 16.870 5.336 1.00 . A A . 69 TYR HD1 1 1
4 7198 1 1 69 TYR HD2 H -1.628 14.945 8.483 1.00 . A A . 69 TYR HD2 1 1
4 7199 1 1 69 TYR HE1 H -1.183 18.667 5.307 1.00 . A A . 69 TYR HE1 1 1
4 7200 1 1 69 TYR HE2 H -3.309 16.740 8.458 1.00 . A A . 69 TYR HE2 1 1
4 7201 1 1 69 TYR HH H -3.613 18.909 5.937 1.00 . A A . 69 TYR HH 1 1
4 7202 1 1 69 TYR N N 2.609 16.039 6.751 1.00 . A A . 69 TYR N 1 1
4 7203 1 1 69 TYR O O 3.065 13.290 8.732 1.00 . A A . 69 TYR O 1 1
4 7204 1 1 69 TYR OH O -3.290 18.815 6.846 1.00 . A A . 69 TYR OH 1 1
4 7205 1 1 70 VAL C C 5.377 12.281 6.491 1.00 . A A . 70 VAL C 1 1
4 7206 1 1 70 VAL CA C 3.878 11.995 6.411 1.00 . A A . 70 VAL CA 1 1
4 7207 1 1 70 VAL CB C 3.544 11.236 5.105 1.00 . A A . 70 VAL CB 1 1
4 7208 1 1 70 VAL CG1 C 3.940 12.048 3.879 1.00 . A A . 70 VAL CG1 1 1
4 7209 1 1 70 VAL CG2 C 4.206 9.872 5.085 1.00 . A A . 70 VAL CG2 1 1
4 7210 1 1 70 VAL H H 2.884 13.689 5.655 1.00 . A A . 70 VAL H 1 1
4 7211 1 1 70 VAL HA H 3.594 11.377 7.249 1.00 . A A . 70 VAL HA 1 1
4 7212 1 1 70 VAL HB H 2.474 11.087 5.072 1.00 . A A . 70 VAL HB 1 1
4 7213 1 1 70 VAL HG11 H 5.000 12.250 3.910 1.00 . A A . 70 VAL HG11 1 1
4 7214 1 1 70 VAL HG12 H 3.394 12.979 3.873 1.00 . A A . 70 VAL HG12 1 1
4 7215 1 1 70 VAL HG13 H 3.706 11.488 2.986 1.00 . A A . 70 VAL HG13 1 1
4 7216 1 1 70 VAL HG21 H 3.997 9.386 4.144 1.00 . A A . 70 VAL HG21 1 1
4 7217 1 1 70 VAL HG22 H 3.820 9.272 5.896 1.00 . A A . 70 VAL HG22 1 1
4 7218 1 1 70 VAL HG23 H 5.273 9.990 5.201 1.00 . A A . 70 VAL HG23 1 1
4 7219 1 1 70 VAL N N 3.123 13.230 6.485 1.00 . A A . 70 VAL N 1 1
4 7220 1 1 70 VAL O O 5.830 13.353 6.094 1.00 . A A . 70 VAL O 1 1
4 7221 1 1 71 HIS C C 8.283 10.661 6.069 1.00 . A A . 71 HIS C 1 1
4 7222 1 1 71 HIS CA C 7.578 11.490 7.135 1.00 . A A . 71 HIS CA 1 1
4 7223 1 1 71 HIS CB C 8.058 11.081 8.531 1.00 . A A . 71 HIS CB 1 1
4 7224 1 1 71 HIS CD2 C 8.430 13.212 9.956 1.00 . A A . 71 HIS CD2 1 1
4 7225 1 1 71 HIS CE1 C 6.690 13.038 11.272 1.00 . A A . 71 HIS CE1 1 1
4 7226 1 1 71 HIS CG C 7.760 12.093 9.594 1.00 . A A . 71 HIS CG 1 1
4 7227 1 1 71 HIS H H 5.719 10.494 7.316 1.00 . A A . 71 HIS H 1 1
4 7228 1 1 71 HIS HA H 7.809 12.532 6.974 1.00 . A A . 71 HIS HA 1 1
4 7229 1 1 71 HIS HB2 H 7.577 10.156 8.812 1.00 . A A . 71 HIS HB2 1 1
4 7230 1 1 71 HIS HB3 H 9.127 10.931 8.505 1.00 . A A . 71 HIS HB3 1 1
4 7231 1 1 71 HIS HD1 H 5.983 11.303 10.433 1.00 . A A . 71 HIS HD1 1 1
4 7232 1 1 71 HIS HD2 H 9.335 13.590 9.501 1.00 . A A . 71 HIS HD2 1 1
4 7233 1 1 71 HIS HE1 H 5.960 13.240 12.042 1.00 . A A . 71 HIS HE1 1 1
4 7234 1 1 71 HIS HE2 H 8.085 14.515 11.567 1.00 . A A . 71 HIS HE2 1 1
4 7235 1 1 71 HIS N N 6.137 11.333 7.019 1.00 . A A . 71 HIS N 1 1
4 7236 1 1 71 HIS ND1 N 6.673 12.012 10.441 1.00 . A A . 71 HIS ND1 1 1
4 7237 1 1 71 HIS NE2 N 7.746 13.778 11.000 1.00 . A A . 71 HIS NE2 1 1
4 7238 1 1 71 HIS O O 7.724 9.685 5.576 1.00 . A A . 71 HIS O 1 1
4 7239 1 1 72 LYS C C 10.445 8.875 5.033 1.00 . A A . 72 LYS C 1 1
4 7240 1 1 72 LYS CA C 10.280 10.355 4.693 1.00 . A A . 72 LYS CA 1 1
4 7241 1 1 72 LYS CB C 11.654 11.019 4.529 1.00 . A A . 72 LYS CB 1 1
4 7242 1 1 72 LYS CD C 13.895 11.056 3.386 1.00 . A A . 72 LYS CD 1 1
4 7243 1 1 72 LYS CE C 14.895 10.274 2.545 1.00 . A A . 72 LYS CE 1 1
4 7244 1 1 72 LYS CG C 12.596 10.286 3.581 1.00 . A A . 72 LYS CG 1 1
4 7245 1 1 72 LYS H H 9.914 11.811 6.198 1.00 . A A . 72 LYS H 1 1
4 7246 1 1 72 LYS HA H 9.734 10.440 3.765 1.00 . A A . 72 LYS HA 1 1
4 7247 1 1 72 LYS HB2 H 11.511 12.021 4.153 1.00 . A A . 72 LYS HB2 1 1
4 7248 1 1 72 LYS HB3 H 12.126 11.074 5.498 1.00 . A A . 72 LYS HB3 1 1
4 7249 1 1 72 LYS HD2 H 13.676 11.989 2.890 1.00 . A A . 72 LYS HD2 1 1
4 7250 1 1 72 LYS HD3 H 14.330 11.255 4.355 1.00 . A A . 72 LYS HD3 1 1
4 7251 1 1 72 LYS HE2 H 14.423 9.992 1.616 1.00 . A A . 72 LYS HE2 1 1
4 7252 1 1 72 LYS HE3 H 15.744 10.910 2.338 1.00 . A A . 72 LYS HE3 1 1
4 7253 1 1 72 LYS HG2 H 12.825 9.316 3.995 1.00 . A A . 72 LYS HG2 1 1
4 7254 1 1 72 LYS HG3 H 12.111 10.166 2.623 1.00 . A A . 72 LYS HG3 1 1
4 7255 1 1 72 LYS HZ1 H 15.778 9.289 4.165 1.00 . A A . 72 LYS HZ1 1 1
4 7256 1 1 72 LYS HZ2 H 16.099 8.564 2.667 1.00 . A A . 72 LYS HZ2 1 1
4 7257 1 1 72 LYS HZ3 H 14.574 8.381 3.391 1.00 . A A . 72 LYS HZ3 1 1
4 7258 1 1 72 LYS N N 9.509 11.043 5.730 1.00 . A A . 72 LYS N 1 1
4 7259 1 1 72 LYS NZ N 15.369 9.045 3.238 1.00 . A A . 72 LYS NZ 1 1
4 7260 1 1 72 LYS O O 10.331 8.009 4.164 1.00 . A A . 72 LYS O 1 1
4 7261 1 1 73 GLU C C 9.618 6.395 6.537 1.00 . A A . 73 GLU C 1 1
4 7262 1 1 73 GLU CA C 10.867 7.235 6.787 1.00 . A A . 73 GLU CA 1 1
4 7263 1 1 73 GLU CB C 11.190 7.246 8.278 1.00 . A A . 73 GLU CB 1 1
4 7264 1 1 73 GLU CD C 12.706 8.095 10.105 1.00 . A A . 73 GLU CD 1 1
4 7265 1 1 73 GLU CG C 12.419 8.072 8.621 1.00 . A A . 73 GLU CG 1 1
4 7266 1 1 73 GLU H H 10.746 9.336 6.949 1.00 . A A . 73 GLU H 1 1
4 7267 1 1 73 GLU HA H 11.695 6.798 6.249 1.00 . A A . 73 GLU HA 1 1
4 7268 1 1 73 GLU HB2 H 10.347 7.654 8.815 1.00 . A A . 73 GLU HB2 1 1
4 7269 1 1 73 GLU HB3 H 11.359 6.231 8.607 1.00 . A A . 73 GLU HB3 1 1
4 7270 1 1 73 GLU HG2 H 13.273 7.651 8.112 1.00 . A A . 73 GLU HG2 1 1
4 7271 1 1 73 GLU HG3 H 12.262 9.086 8.282 1.00 . A A . 73 GLU HG3 1 1
4 7272 1 1 73 GLU N N 10.685 8.600 6.310 1.00 . A A . 73 GLU N 1 1
4 7273 1 1 73 GLU O O 9.707 5.186 6.334 1.00 . A A . 73 GLU O 1 1
4 7274 1 1 73 GLU OE1 O 12.070 8.895 10.818 1.00 . A A . 73 GLU OE1 1 1
4 7275 1 1 73 GLU OE2 O 13.574 7.321 10.558 1.00 . A A . 73 GLU OE2 1 1
4 7276 1 1 74 GLN C C 7.091 5.823 4.906 1.00 . A A . 74 GLN C 1 1
4 7277 1 1 74 GLN CA C 7.196 6.354 6.333 1.00 . A A . 74 GLN CA 1 1
4 7278 1 1 74 GLN CB C 6.022 7.282 6.649 1.00 . A A . 74 GLN CB 1 1
4 7279 1 1 74 GLN CD C 5.638 6.308 8.959 1.00 . A A . 74 GLN CD 1 1
4 7280 1 1 74 GLN CG C 5.844 7.570 8.135 1.00 . A A . 74 GLN CG 1 1
4 7281 1 1 74 GLN H H 8.455 8.016 6.660 1.00 . A A . 74 GLN H 1 1
4 7282 1 1 74 GLN HA H 7.171 5.515 7.014 1.00 . A A . 74 GLN HA 1 1
4 7283 1 1 74 GLN HB2 H 6.179 8.223 6.142 1.00 . A A . 74 GLN HB2 1 1
4 7284 1 1 74 GLN HB3 H 5.113 6.836 6.281 1.00 . A A . 74 GLN HB3 1 1
4 7285 1 1 74 GLN HE21 H 6.417 7.186 10.566 1.00 . A A . 74 GLN HE21 1 1
4 7286 1 1 74 GLN HE22 H 5.897 5.552 10.774 1.00 . A A . 74 GLN HE22 1 1
4 7287 1 1 74 GLN HG2 H 6.724 8.080 8.499 1.00 . A A . 74 GLN HG2 1 1
4 7288 1 1 74 GLN HG3 H 4.982 8.210 8.261 1.00 . A A . 74 GLN HG3 1 1
4 7289 1 1 74 GLN N N 8.459 7.046 6.536 1.00 . A A . 74 GLN N 1 1
4 7290 1 1 74 GLN NE2 N 6.024 6.353 10.226 1.00 . A A . 74 GLN NE2 1 1
4 7291 1 1 74 GLN O O 6.711 4.676 4.699 1.00 . A A . 74 GLN O 1 1
4 7292 1 1 74 GLN OE1 O 5.118 5.307 8.470 1.00 . A A . 74 GLN OE1 1 1
4 7293 1 1 75 ILE C C 8.331 5.009 2.322 1.00 . A A . 75 ILE C 1 1
4 7294 1 1 75 ILE CA C 7.432 6.228 2.525 1.00 . A A . 75 ILE CA 1 1
4 7295 1 1 75 ILE CB C 7.877 7.365 1.558 1.00 . A A . 75 ILE CB 1 1
4 7296 1 1 75 ILE CD1 C 6.760 9.408 2.643 1.00 . A A . 75 ILE CD1 1 1
4 7297 1 1 75 ILE CG1 C 6.808 8.466 1.459 1.00 . A A . 75 ILE CG1 1 1
4 7298 1 1 75 ILE CG2 C 8.188 6.814 0.169 1.00 . A A . 75 ILE CG2 1 1
4 7299 1 1 75 ILE H H 7.752 7.555 4.150 1.00 . A A . 75 ILE H 1 1
4 7300 1 1 75 ILE HA H 6.415 5.953 2.281 1.00 . A A . 75 ILE HA 1 1
4 7301 1 1 75 ILE HB H 8.785 7.798 1.949 1.00 . A A . 75 ILE HB 1 1
4 7302 1 1 75 ILE HD11 H 7.707 9.919 2.735 1.00 . A A . 75 ILE HD11 1 1
4 7303 1 1 75 ILE HD12 H 6.568 8.845 3.545 1.00 . A A . 75 ILE HD12 1 1
4 7304 1 1 75 ILE HD13 H 5.974 10.133 2.497 1.00 . A A . 75 ILE HD13 1 1
4 7305 1 1 75 ILE HG12 H 6.998 9.061 0.578 1.00 . A A . 75 ILE HG12 1 1
4 7306 1 1 75 ILE HG13 H 5.836 8.002 1.365 1.00 . A A . 75 ILE HG13 1 1
4 7307 1 1 75 ILE HG21 H 8.467 7.624 -0.490 1.00 . A A . 75 ILE HG21 1 1
4 7308 1 1 75 ILE HG22 H 7.315 6.316 -0.224 1.00 . A A . 75 ILE HG22 1 1
4 7309 1 1 75 ILE HG23 H 9.003 6.107 0.236 1.00 . A A . 75 ILE HG23 1 1
4 7310 1 1 75 ILE N N 7.458 6.648 3.926 1.00 . A A . 75 ILE N 1 1
4 7311 1 1 75 ILE O O 7.944 4.033 1.673 1.00 . A A . 75 ILE O 1 1
4 7312 1 1 76 GLU C C 10.024 2.743 3.542 1.00 . A A . 76 GLU C 1 1
4 7313 1 1 76 GLU CA C 10.484 3.983 2.783 1.00 . A A . 76 GLU CA 1 1
4 7314 1 1 76 GLU CB C 11.852 4.440 3.283 1.00 . A A . 76 GLU CB 1 1
4 7315 1 1 76 GLU CD C 13.759 6.062 3.012 1.00 . A A . 76 GLU CD 1 1
4 7316 1 1 76 GLU CG C 12.383 5.654 2.543 1.00 . A A . 76 GLU CG 1 1
4 7317 1 1 76 GLU H H 9.743 5.845 3.462 1.00 . A A . 76 GLU H 1 1
4 7318 1 1 76 GLU HA H 10.559 3.739 1.734 1.00 . A A . 76 GLU HA 1 1
4 7319 1 1 76 GLU HB2 H 11.780 4.686 4.331 1.00 . A A . 76 GLU HB2 1 1
4 7320 1 1 76 GLU HB3 H 12.557 3.632 3.157 1.00 . A A . 76 GLU HB3 1 1
4 7321 1 1 76 GLU HG2 H 12.430 5.428 1.489 1.00 . A A . 76 GLU HG2 1 1
4 7322 1 1 76 GLU HG3 H 11.704 6.480 2.703 1.00 . A A . 76 GLU HG3 1 1
4 7323 1 1 76 GLU N N 9.515 5.060 2.917 1.00 . A A . 76 GLU N 1 1
4 7324 1 1 76 GLU O O 10.338 1.614 3.164 1.00 . A A . 76 GLU O 1 1
4 7325 1 1 76 GLU OE1 O 14.750 5.470 2.544 1.00 . A A . 76 GLU OE1 1 1
4 7326 1 1 76 GLU OE2 O 13.857 6.981 3.855 1.00 . A A . 76 GLU OE2 1 1
4 7327 1 1 77 ALA C C 7.587 1.178 4.625 1.00 . A A . 77 ALA C 1 1
4 7328 1 1 77 ALA CA C 8.720 1.859 5.383 1.00 . A A . 77 ALA CA 1 1
4 7329 1 1 77 ALA CB C 8.229 2.347 6.737 1.00 . A A . 77 ALA CB 1 1
4 7330 1 1 77 ALA H H 9.090 3.882 4.892 1.00 . A A . 77 ALA H 1 1
4 7331 1 1 77 ALA HA H 9.508 1.140 5.549 1.00 . A A . 77 ALA HA 1 1
4 7332 1 1 77 ALA HB1 H 9.046 2.811 7.270 1.00 . A A . 77 ALA HB1 1 1
4 7333 1 1 77 ALA HB2 H 7.856 1.510 7.307 1.00 . A A . 77 ALA HB2 1 1
4 7334 1 1 77 ALA HB3 H 7.437 3.069 6.596 1.00 . A A . 77 ALA HB3 1 1
4 7335 1 1 77 ALA N N 9.272 2.958 4.610 1.00 . A A . 77 ALA N 1 1
4 7336 1 1 77 ALA O O 7.539 -0.046 4.542 1.00 . A A . 77 ALA O 1 1
4 7337 1 1 78 VAL C C 5.950 0.568 2.166 1.00 . A A . 78 VAL C 1 1
4 7338 1 1 78 VAL CA C 5.533 1.457 3.336 1.00 . A A . 78 VAL CA 1 1
4 7339 1 1 78 VAL CB C 4.623 2.599 2.824 1.00 . A A . 78 VAL CB 1 1
4 7340 1 1 78 VAL CG1 C 3.520 2.065 1.921 1.00 . A A . 78 VAL CG1 1 1
4 7341 1 1 78 VAL CG2 C 4.018 3.357 3.994 1.00 . A A . 78 VAL CG2 1 1
4 7342 1 1 78 VAL H H 6.804 2.956 4.139 1.00 . A A . 78 VAL H 1 1
4 7343 1 1 78 VAL HA H 4.958 0.859 4.030 1.00 . A A . 78 VAL HA 1 1
4 7344 1 1 78 VAL HB H 5.228 3.287 2.252 1.00 . A A . 78 VAL HB 1 1
4 7345 1 1 78 VAL HG11 H 3.959 1.569 1.067 1.00 . A A . 78 VAL HG11 1 1
4 7346 1 1 78 VAL HG12 H 2.905 2.886 1.582 1.00 . A A . 78 VAL HG12 1 1
4 7347 1 1 78 VAL HG13 H 2.910 1.363 2.471 1.00 . A A . 78 VAL HG13 1 1
4 7348 1 1 78 VAL HG21 H 3.408 2.687 4.581 1.00 . A A . 78 VAL HG21 1 1
4 7349 1 1 78 VAL HG22 H 3.408 4.167 3.623 1.00 . A A . 78 VAL HG22 1 1
4 7350 1 1 78 VAL HG23 H 4.809 3.756 4.612 1.00 . A A . 78 VAL HG23 1 1
4 7351 1 1 78 VAL N N 6.690 1.979 4.059 1.00 . A A . 78 VAL N 1 1
4 7352 1 1 78 VAL O O 5.333 -0.464 1.925 1.00 . A A . 78 VAL O 1 1
4 7353 1 1 79 LYS C C 7.807 -1.251 0.739 1.00 . A A . 79 LYS C 1 1
4 7354 1 1 79 LYS CA C 7.480 0.178 0.309 1.00 . A A . 79 LYS CA 1 1
4 7355 1 1 79 LYS CB C 8.716 0.852 -0.314 1.00 . A A . 79 LYS CB 1 1
4 7356 1 1 79 LYS CD C 10.091 -0.977 -1.426 1.00 . A A . 79 LYS CD 1 1
4 7357 1 1 79 LYS CE C 10.532 -1.573 -2.757 1.00 . A A . 79 LYS CE 1 1
4 7358 1 1 79 LYS CG C 9.191 0.237 -1.633 1.00 . A A . 79 LYS CG 1 1
4 7359 1 1 79 LYS H H 7.466 1.790 1.696 1.00 . A A . 79 LYS H 1 1
4 7360 1 1 79 LYS HA H 6.686 0.147 -0.424 1.00 . A A . 79 LYS HA 1 1
4 7361 1 1 79 LYS HB2 H 8.483 1.890 -0.497 1.00 . A A . 79 LYS HB2 1 1
4 7362 1 1 79 LYS HB3 H 9.530 0.799 0.393 1.00 . A A . 79 LYS HB3 1 1
4 7363 1 1 79 LYS HD2 H 10.967 -0.675 -0.871 1.00 . A A . 79 LYS HD2 1 1
4 7364 1 1 79 LYS HD3 H 9.549 -1.726 -0.868 1.00 . A A . 79 LYS HD3 1 1
4 7365 1 1 79 LYS HE2 H 9.655 -1.868 -3.313 1.00 . A A . 79 LYS HE2 1 1
4 7366 1 1 79 LYS HE3 H 11.070 -0.820 -3.312 1.00 . A A . 79 LYS HE3 1 1
4 7367 1 1 79 LYS HG2 H 8.330 -0.067 -2.204 1.00 . A A . 79 LYS HG2 1 1
4 7368 1 1 79 LYS HG3 H 9.740 0.987 -2.186 1.00 . A A . 79 LYS HG3 1 1
4 7369 1 1 79 LYS HZ1 H 12.306 -2.486 -2.127 1.00 . A A . 79 LYS HZ1 1 1
4 7370 1 1 79 LYS HZ2 H 11.620 -3.195 -3.506 1.00 . A A . 79 LYS HZ2 1 1
4 7371 1 1 79 LYS HZ3 H 10.940 -3.476 -1.983 1.00 . A A . 79 LYS HZ3 1 1
4 7372 1 1 79 LYS N N 7.002 0.958 1.453 1.00 . A A . 79 LYS N 1 1
4 7373 1 1 79 LYS NZ N 11.411 -2.762 -2.580 1.00 . A A . 79 LYS NZ 1 1
4 7374 1 1 79 LYS O O 7.395 -2.219 0.096 1.00 . A A . 79 LYS O 1 1
4 7375 1 1 80 ASP C C 7.743 -3.384 3.003 1.00 . A A . 80 ASP C 1 1
4 7376 1 1 80 ASP CA C 8.933 -2.668 2.367 1.00 . A A . 80 ASP CA 1 1
4 7377 1 1 80 ASP CB C 10.064 -2.485 3.386 1.00 . A A . 80 ASP CB 1 1
4 7378 1 1 80 ASP CG C 10.597 -3.796 3.930 1.00 . A A . 80 ASP CG 1 1
4 7379 1 1 80 ASP H H 8.791 -0.556 2.327 1.00 . A A . 80 ASP H 1 1
4 7380 1 1 80 ASP HA H 9.294 -3.264 1.539 1.00 . A A . 80 ASP HA 1 1
4 7381 1 1 80 ASP HB2 H 10.881 -1.959 2.915 1.00 . A A . 80 ASP HB2 1 1
4 7382 1 1 80 ASP HB3 H 9.697 -1.896 4.215 1.00 . A A . 80 ASP HB3 1 1
4 7383 1 1 80 ASP N N 8.527 -1.369 1.844 1.00 . A A . 80 ASP N 1 1
4 7384 1 1 80 ASP O O 7.494 -4.557 2.726 1.00 . A A . 80 ASP O 1 1
4 7385 1 1 80 ASP OD1 O 11.430 -4.438 3.249 1.00 . A A . 80 ASP OD1 1 1
4 7386 1 1 80 ASP OD2 O 10.221 -4.172 5.056 1.00 . A A . 80 ASP OD2 1 1
4 7387 1 1 81 ASN C C 4.812 -3.755 3.523 1.00 . A A . 81 ASN C 1 1
4 7388 1 1 81 ASN CA C 5.823 -3.197 4.514 1.00 . A A . 81 ASN CA 1 1
4 7389 1 1 81 ASN CB C 5.134 -2.124 5.366 1.00 . A A . 81 ASN CB 1 1
4 7390 1 1 81 ASN CG C 5.868 -1.817 6.656 1.00 . A A . 81 ASN CG 1 1
4 7391 1 1 81 ASN H H 7.251 -1.716 3.993 1.00 . A A . 81 ASN H 1 1
4 7392 1 1 81 ASN HA H 6.154 -3.995 5.159 1.00 . A A . 81 ASN HA 1 1
4 7393 1 1 81 ASN HB2 H 5.062 -1.211 4.792 1.00 . A A . 81 ASN HB2 1 1
4 7394 1 1 81 ASN HB3 H 4.139 -2.461 5.616 1.00 . A A . 81 ASN HB3 1 1
4 7395 1 1 81 ASN HD21 H 5.197 0.052 6.621 1.00 . A A . 81 ASN HD21 1 1
4 7396 1 1 81 ASN HD22 H 6.199 -0.362 7.968 1.00 . A A . 81 ASN HD22 1 1
4 7397 1 1 81 ASN N N 6.998 -2.652 3.831 1.00 . A A . 81 ASN N 1 1
4 7398 1 1 81 ASN ND2 N 5.745 -0.585 7.126 1.00 . A A . 81 ASN ND2 1 1
4 7399 1 1 81 ASN O O 4.265 -4.834 3.731 1.00 . A A . 81 ASN O 1 1
4 7400 1 1 81 ASN OD1 O 6.532 -2.676 7.230 1.00 . A A . 81 ASN OD1 1 1
4 7401 1 1 82 PHE C C 3.915 -4.719 0.814 1.00 . A A . 82 PHE C 1 1
4 7402 1 1 82 PHE CA C 3.570 -3.381 1.459 1.00 . A A . 82 PHE CA 1 1
4 7403 1 1 82 PHE CB C 3.458 -2.291 0.386 1.00 . A A . 82 PHE CB 1 1
4 7404 1 1 82 PHE CD1 C 0.995 -2.424 -0.079 1.00 . A A . 82 PHE CD1 1 1
4 7405 1 1 82 PHE CD2 C 2.508 -2.691 -1.903 1.00 . A A . 82 PHE CD2 1 1
4 7406 1 1 82 PHE CE1 C -0.075 -2.588 -0.939 1.00 . A A . 82 PHE CE1 1 1
4 7407 1 1 82 PHE CE2 C 1.442 -2.855 -2.766 1.00 . A A . 82 PHE CE2 1 1
4 7408 1 1 82 PHE CG C 2.297 -2.473 -0.552 1.00 . A A . 82 PHE CG 1 1
4 7409 1 1 82 PHE CZ C 0.149 -2.805 -2.284 1.00 . A A . 82 PHE CZ 1 1
4 7410 1 1 82 PHE H H 5.085 -2.179 2.323 1.00 . A A . 82 PHE H 1 1
4 7411 1 1 82 PHE HA H 2.620 -3.475 1.964 1.00 . A A . 82 PHE HA 1 1
4 7412 1 1 82 PHE HB2 H 3.350 -1.330 0.866 1.00 . A A . 82 PHE HB2 1 1
4 7413 1 1 82 PHE HB3 H 4.363 -2.290 -0.205 1.00 . A A . 82 PHE HB3 1 1
4 7414 1 1 82 PHE HD1 H 0.820 -2.253 0.972 1.00 . A A . 82 PHE HD1 1 1
4 7415 1 1 82 PHE HD2 H 3.519 -2.732 -2.282 1.00 . A A . 82 PHE HD2 1 1
4 7416 1 1 82 PHE HE1 H -1.084 -2.548 -0.557 1.00 . A A . 82 PHE HE1 1 1
4 7417 1 1 82 PHE HE2 H 1.619 -3.025 -3.819 1.00 . A A . 82 PHE HE2 1 1
4 7418 1 1 82 PHE HZ H -0.686 -2.933 -2.957 1.00 . A A . 82 PHE HZ 1 1
4 7419 1 1 82 PHE N N 4.571 -3.009 2.451 1.00 . A A . 82 PHE N 1 1
4 7420 1 1 82 PHE O O 3.098 -5.638 0.794 1.00 . A A . 82 PHE O 1 1
4 7421 1 1 83 LEU C C 5.648 -7.220 0.582 1.00 . A A . 83 LEU C 1 1
4 7422 1 1 83 LEU CA C 5.569 -6.035 -0.376 1.00 . A A . 83 LEU CA 1 1
4 7423 1 1 83 LEU CB C 6.908 -5.795 -1.071 1.00 . A A . 83 LEU CB 1 1
4 7424 1 1 83 LEU CD1 C 8.198 -4.745 -2.944 1.00 . A A . 83 LEU CD1 1 1
4 7425 1 1 83 LEU CD2 C 5.902 -5.624 -3.365 1.00 . A A . 83 LEU CD2 1 1
4 7426 1 1 83 LEU CG C 6.820 -4.957 -2.350 1.00 . A A . 83 LEU CG 1 1
4 7427 1 1 83 LEU H H 5.765 -4.081 0.413 1.00 . A A . 83 LEU H 1 1
4 7428 1 1 83 LEU HA H 4.827 -6.257 -1.129 1.00 . A A . 83 LEU HA 1 1
4 7429 1 1 83 LEU HB2 H 7.563 -5.288 -0.375 1.00 . A A . 83 LEU HB2 1 1
4 7430 1 1 83 LEU HB3 H 7.342 -6.750 -1.317 1.00 . A A . 83 LEU HB3 1 1
4 7431 1 1 83 LEU HD11 H 8.831 -4.260 -2.216 1.00 . A A . 83 LEU HD11 1 1
4 7432 1 1 83 LEU HD12 H 8.117 -4.124 -3.824 1.00 . A A . 83 LEU HD12 1 1
4 7433 1 1 83 LEU HD13 H 8.624 -5.699 -3.213 1.00 . A A . 83 LEU HD13 1 1
4 7434 1 1 83 LEU HD21 H 5.846 -5.015 -4.255 1.00 . A A . 83 LEU HD21 1 1
4 7435 1 1 83 LEU HD22 H 4.914 -5.735 -2.942 1.00 . A A . 83 LEU HD22 1 1
4 7436 1 1 83 LEU HD23 H 6.295 -6.598 -3.621 1.00 . A A . 83 LEU HD23 1 1
4 7437 1 1 83 LEU HG H 6.405 -3.989 -2.112 1.00 . A A . 83 LEU HG 1 1
4 7438 1 1 83 LEU N N 5.137 -4.828 0.311 1.00 . A A . 83 LEU N 1 1
4 7439 1 1 83 LEU O O 5.278 -8.343 0.221 1.00 . A A . 83 LEU O 1 1
4 7440 1 1 84 GLU C C 4.725 -8.462 3.160 1.00 . A A . 84 GLU C 1 1
4 7441 1 1 84 GLU CA C 6.139 -8.005 2.828 1.00 . A A . 84 GLU CA 1 1
4 7442 1 1 84 GLU CB C 6.841 -7.504 4.092 1.00 . A A . 84 GLU CB 1 1
4 7443 1 1 84 GLU CD C 8.778 -9.122 4.271 1.00 . A A . 84 GLU CD 1 1
4 7444 1 1 84 GLU CG C 8.351 -7.680 4.065 1.00 . A A . 84 GLU CG 1 1
4 7445 1 1 84 GLU H H 6.453 -6.072 2.016 1.00 . A A . 84 GLU H 1 1
4 7446 1 1 84 GLU HA H 6.688 -8.847 2.431 1.00 . A A . 84 GLU HA 1 1
4 7447 1 1 84 GLU HB2 H 6.628 -6.452 4.214 1.00 . A A . 84 GLU HB2 1 1
4 7448 1 1 84 GLU HB3 H 6.452 -8.042 4.944 1.00 . A A . 84 GLU HB3 1 1
4 7449 1 1 84 GLU HG2 H 8.723 -7.346 3.108 1.00 . A A . 84 GLU HG2 1 1
4 7450 1 1 84 GLU HG3 H 8.784 -7.076 4.848 1.00 . A A . 84 GLU HG3 1 1
4 7451 1 1 84 GLU N N 6.114 -6.972 1.802 1.00 . A A . 84 GLU N 1 1
4 7452 1 1 84 GLU O O 4.449 -9.651 3.147 1.00 . A A . 84 GLU O 1 1
4 7453 1 1 84 GLU OE1 O 8.886 -9.873 3.279 1.00 . A A . 84 GLU OE1 1 1
4 7454 1 1 84 GLU OE2 O 9.021 -9.518 5.431 1.00 . A A . 84 GLU OE2 1 1
4 7455 1 1 85 LEU C C 1.803 -8.751 2.807 1.00 . A A . 85 LEU C 1 1
4 7456 1 1 85 LEU CA C 2.452 -7.797 3.803 1.00 . A A . 85 LEU CA 1 1
4 7457 1 1 85 LEU CB C 1.652 -6.486 3.892 1.00 . A A . 85 LEU CB 1 1
4 7458 1 1 85 LEU CD1 C -0.135 -5.211 5.097 1.00 . A A . 85 LEU CD1 1 1
4 7459 1 1 85 LEU CD2 C -0.786 -7.062 3.573 1.00 . A A . 85 LEU CD2 1 1
4 7460 1 1 85 LEU CG C 0.269 -6.572 4.554 1.00 . A A . 85 LEU CG 1 1
4 7461 1 1 85 LEU H H 4.117 -6.566 3.347 1.00 . A A . 85 LEU H 1 1
4 7462 1 1 85 LEU HA H 2.470 -8.264 4.774 1.00 . A A . 85 LEU HA 1 1
4 7463 1 1 85 LEU HB2 H 2.244 -5.774 4.444 1.00 . A A . 85 LEU HB2 1 1
4 7464 1 1 85 LEU HB3 H 1.518 -6.108 2.890 1.00 . A A . 85 LEU HB3 1 1
4 7465 1 1 85 LEU HD11 H -0.168 -4.496 4.289 1.00 . A A . 85 LEU HD11 1 1
4 7466 1 1 85 LEU HD12 H 0.586 -4.890 5.834 1.00 . A A . 85 LEU HD12 1 1
4 7467 1 1 85 LEU HD13 H -1.111 -5.281 5.556 1.00 . A A . 85 LEU HD13 1 1
4 7468 1 1 85 LEU HD21 H -0.505 -8.035 3.199 1.00 . A A . 85 LEU HD21 1 1
4 7469 1 1 85 LEU HD22 H -0.862 -6.368 2.750 1.00 . A A . 85 LEU HD22 1 1
4 7470 1 1 85 LEU HD23 H -1.741 -7.131 4.075 1.00 . A A . 85 LEU HD23 1 1
4 7471 1 1 85 LEU HG H 0.312 -7.267 5.381 1.00 . A A . 85 LEU HG 1 1
4 7472 1 1 85 LEU N N 3.834 -7.505 3.414 1.00 . A A . 85 LEU N 1 1
4 7473 1 1 85 LEU O O 1.205 -9.757 3.197 1.00 . A A . 85 LEU O 1 1
4 7474 1 1 86 VAL C C 1.894 -10.701 0.556 1.00 . A A . 86 VAL C 1 1
4 7475 1 1 86 VAL CA C 1.373 -9.266 0.466 1.00 . A A . 86 VAL CA 1 1
4 7476 1 1 86 VAL CB C 1.688 -8.693 -0.935 1.00 . A A . 86 VAL CB 1 1
4 7477 1 1 86 VAL CG1 C 1.118 -9.583 -2.033 1.00 . A A . 86 VAL CG1 1 1
4 7478 1 1 86 VAL CG2 C 1.142 -7.278 -1.066 1.00 . A A . 86 VAL CG2 1 1
4 7479 1 1 86 VAL H H 2.432 -7.618 1.287 1.00 . A A . 86 VAL H 1 1
4 7480 1 1 86 VAL HA H 0.301 -9.277 0.593 1.00 . A A . 86 VAL HA 1 1
4 7481 1 1 86 VAL HB H 2.762 -8.653 -1.052 1.00 . A A . 86 VAL HB 1 1
4 7482 1 1 86 VAL HG11 H 1.545 -10.571 -1.956 1.00 . A A . 86 VAL HG11 1 1
4 7483 1 1 86 VAL HG12 H 1.357 -9.162 -3.000 1.00 . A A . 86 VAL HG12 1 1
4 7484 1 1 86 VAL HG13 H 0.045 -9.646 -1.925 1.00 . A A . 86 VAL HG13 1 1
4 7485 1 1 86 VAL HG21 H 0.072 -7.291 -0.925 1.00 . A A . 86 VAL HG21 1 1
4 7486 1 1 86 VAL HG22 H 1.371 -6.893 -2.050 1.00 . A A . 86 VAL HG22 1 1
4 7487 1 1 86 VAL HG23 H 1.596 -6.645 -0.317 1.00 . A A . 86 VAL HG23 1 1
4 7488 1 1 86 VAL N N 1.940 -8.436 1.526 1.00 . A A . 86 VAL N 1 1
4 7489 1 1 86 VAL O O 1.114 -11.656 0.563 1.00 . A A . 86 VAL O 1 1
4 7490 1 1 87 LEU C C 3.485 -12.901 1.990 1.00 . A A . 87 LEU C 1 1
4 7491 1 1 87 LEU CA C 3.828 -12.166 0.693 1.00 . A A . 87 LEU CA 1 1
4 7492 1 1 87 LEU CB C 5.348 -12.047 0.547 1.00 . A A . 87 LEU CB 1 1
4 7493 1 1 87 LEU CD1 C 5.637 -14.156 -0.788 1.00 . A A . 87 LEU CD1 1 1
4 7494 1 1 87 LEU CD2 C 7.596 -13.144 0.383 1.00 . A A . 87 LEU CD2 1 1
4 7495 1 1 87 LEU CG C 6.097 -13.380 0.438 1.00 . A A . 87 LEU CG 1 1
4 7496 1 1 87 LEU H H 3.780 -10.044 0.706 1.00 . A A . 87 LEU H 1 1
4 7497 1 1 87 LEU HA H 3.441 -12.733 -0.139 1.00 . A A . 87 LEU HA 1 1
4 7498 1 1 87 LEU HB2 H 5.559 -11.462 -0.337 1.00 . A A . 87 LEU HB2 1 1
4 7499 1 1 87 LEU HB3 H 5.729 -11.516 1.407 1.00 . A A . 87 LEU HB3 1 1
4 7500 1 1 87 LEU HD11 H 6.176 -15.090 -0.845 1.00 . A A . 87 LEU HD11 1 1
4 7501 1 1 87 LEU HD12 H 5.831 -13.573 -1.675 1.00 . A A . 87 LEU HD12 1 1
4 7502 1 1 87 LEU HD13 H 4.578 -14.356 -0.711 1.00 . A A . 87 LEU HD13 1 1
4 7503 1 1 87 LEU HD21 H 8.109 -14.092 0.334 1.00 . A A . 87 LEU HD21 1 1
4 7504 1 1 87 LEU HD22 H 7.910 -12.609 1.268 1.00 . A A . 87 LEU HD22 1 1
4 7505 1 1 87 LEU HD23 H 7.837 -12.560 -0.493 1.00 . A A . 87 LEU HD23 1 1
4 7506 1 1 87 LEU HG H 5.883 -13.979 1.311 1.00 . A A . 87 LEU HG 1 1
4 7507 1 1 87 LEU N N 3.209 -10.846 0.656 1.00 . A A . 87 LEU N 1 1
4 7508 1 1 87 LEU O O 3.169 -14.092 1.973 1.00 . A A . 87 LEU O 1 1
4 7509 1 1 88 GLN C C 1.862 -13.277 4.546 1.00 . A A . 88 GLN C 1 1
4 7510 1 1 88 GLN CA C 3.293 -12.774 4.419 1.00 . A A . 88 GLN CA 1 1
4 7511 1 1 88 GLN CB C 3.585 -11.769 5.535 1.00 . A A . 88 GLN CB 1 1
4 7512 1 1 88 GLN CD C 5.261 -10.225 6.621 1.00 . A A . 88 GLN CD 1 1
4 7513 1 1 88 GLN CG C 5.018 -11.262 5.543 1.00 . A A . 88 GLN CG 1 1
4 7514 1 1 88 GLN H H 3.721 -11.217 3.045 1.00 . A A . 88 GLN H 1 1
4 7515 1 1 88 GLN HA H 3.964 -13.614 4.523 1.00 . A A . 88 GLN HA 1 1
4 7516 1 1 88 GLN HB2 H 2.927 -10.921 5.420 1.00 . A A . 88 GLN HB2 1 1
4 7517 1 1 88 GLN HB3 H 3.388 -12.241 6.486 1.00 . A A . 88 GLN HB3 1 1
4 7518 1 1 88 GLN HE21 H 7.195 -10.680 6.672 1.00 . A A . 88 GLN HE21 1 1
4 7519 1 1 88 GLN HE22 H 6.684 -9.422 7.740 1.00 . A A . 88 GLN HE22 1 1
4 7520 1 1 88 GLN HG2 H 5.683 -12.097 5.708 1.00 . A A . 88 GLN HG2 1 1
4 7521 1 1 88 GLN HG3 H 5.231 -10.817 4.582 1.00 . A A . 88 GLN HG3 1 1
4 7522 1 1 88 GLN N N 3.528 -12.181 3.106 1.00 . A A . 88 GLN N 1 1
4 7523 1 1 88 GLN NE2 N 6.503 -10.103 7.060 1.00 . A A . 88 GLN NE2 1 1
4 7524 1 1 88 GLN O O 1.593 -14.202 5.307 1.00 . A A . 88 GLN O 1 1
4 7525 1 1 88 GLN OE1 O 4.345 -9.523 7.039 1.00 . A A . 88 GLN OE1 1 1
4 7526 1 1 89 SER C C -0.601 -14.438 3.120 1.00 . A A . 89 SER C 1 1
4 7527 1 1 89 SER CA C -0.444 -13.083 3.807 1.00 . A A . 89 SER CA 1 1
4 7528 1 1 89 SER CB C -1.316 -12.031 3.120 1.00 . A A . 89 SER CB 1 1
4 7529 1 1 89 SER H H 1.219 -11.899 3.249 1.00 . A A . 89 SER H 1 1
4 7530 1 1 89 SER HA H -0.758 -13.177 4.835 1.00 . A A . 89 SER HA 1 1
4 7531 1 1 89 SER HB2 H -0.978 -11.890 2.103 1.00 . A A . 89 SER HB2 1 1
4 7532 1 1 89 SER HB3 H -2.343 -12.365 3.114 1.00 . A A . 89 SER HB3 1 1
4 7533 1 1 89 SER HG H -0.400 -10.362 3.601 1.00 . A A . 89 SER HG 1 1
4 7534 1 1 89 SER N N 0.950 -12.662 3.804 1.00 . A A . 89 SER N 1 1
4 7535 1 1 89 SER O O -1.368 -15.290 3.572 1.00 . A A . 89 SER O 1 1
4 7536 1 1 89 SER OG O -1.243 -10.791 3.801 1.00 . A A . 89 SER OG 1 1
4 7537 1 1 90 TYR C C 0.749 -17.032 2.061 1.00 . A A . 90 TYR C 1 1
4 7538 1 1 90 TYR CA C 0.081 -15.897 1.297 1.00 . A A . 90 TYR CA 1 1
4 7539 1 1 90 TYR CB C 0.733 -15.752 -0.082 1.00 . A A . 90 TYR CB 1 1
4 7540 1 1 90 TYR CD1 C -1.373 -14.851 -1.148 1.00 . A A . 90 TYR CD1 1 1
4 7541 1 1 90 TYR CD2 C 0.710 -13.876 -1.771 1.00 . A A . 90 TYR CD2 1 1
4 7542 1 1 90 TYR CE1 C -2.035 -13.996 -2.005 1.00 . A A . 90 TYR CE1 1 1
4 7543 1 1 90 TYR CE2 C 0.054 -13.017 -2.631 1.00 . A A . 90 TYR CE2 1 1
4 7544 1 1 90 TYR CG C 0.010 -14.806 -1.015 1.00 . A A . 90 TYR CG 1 1
4 7545 1 1 90 TYR CZ C -1.319 -13.081 -2.743 1.00 . A A . 90 TYR CZ 1 1
4 7546 1 1 90 TYR H H 0.766 -13.942 1.745 1.00 . A A . 90 TYR H 1 1
4 7547 1 1 90 TYR HA H -0.963 -16.140 1.162 1.00 . A A . 90 TYR HA 1 1
4 7548 1 1 90 TYR HB2 H 1.740 -15.385 0.044 1.00 . A A . 90 TYR HB2 1 1
4 7549 1 1 90 TYR HB3 H 0.769 -16.723 -0.556 1.00 . A A . 90 TYR HB3 1 1
4 7550 1 1 90 TYR HD1 H -1.933 -15.568 -0.566 1.00 . A A . 90 TYR HD1 1 1
4 7551 1 1 90 TYR HD2 H 1.785 -13.829 -1.681 1.00 . A A . 90 TYR HD2 1 1
4 7552 1 1 90 TYR HE1 H -3.110 -14.045 -2.094 1.00 . A A . 90 TYR HE1 1 1
4 7553 1 1 90 TYR HE2 H 0.616 -12.298 -3.210 1.00 . A A . 90 TYR HE2 1 1
4 7554 1 1 90 TYR HH H -2.611 -11.703 -3.098 1.00 . A A . 90 TYR HH 1 1
4 7555 1 1 90 TYR N N 0.151 -14.646 2.043 1.00 . A A . 90 TYR N 1 1
4 7556 1 1 90 TYR O O 0.174 -18.108 2.221 1.00 . A A . 90 TYR O 1 1
4 7557 1 1 90 TYR OH O -1.977 -12.226 -3.598 1.00 . A A . 90 TYR OH 1 1
4 7558 1 1 91 VAL C C 2.348 -17.898 4.710 1.00 . A A . 91 VAL C 1 1
4 7559 1 1 91 VAL CA C 2.734 -17.808 3.237 1.00 . A A . 91 VAL CA 1 1
4 7560 1 1 91 VAL CB C 4.254 -17.557 3.117 1.00 . A A . 91 VAL CB 1 1
4 7561 1 1 91 VAL CG1 C 4.671 -17.532 1.657 1.00 . A A . 91 VAL CG1 1 1
4 7562 1 1 91 VAL CG2 C 4.651 -16.260 3.807 1.00 . A A . 91 VAL CG2 1 1
4 7563 1 1 91 VAL H H 2.348 -15.885 2.428 1.00 . A A . 91 VAL H 1 1
4 7564 1 1 91 VAL HA H 2.513 -18.755 2.766 1.00 . A A . 91 VAL HA 1 1
4 7565 1 1 91 VAL HB H 4.771 -18.372 3.604 1.00 . A A . 91 VAL HB 1 1
4 7566 1 1 91 VAL HG11 H 5.734 -17.356 1.587 1.00 . A A . 91 VAL HG11 1 1
4 7567 1 1 91 VAL HG12 H 4.141 -16.742 1.147 1.00 . A A . 91 VAL HG12 1 1
4 7568 1 1 91 VAL HG13 H 4.431 -18.479 1.197 1.00 . A A . 91 VAL HG13 1 1
4 7569 1 1 91 VAL HG21 H 5.709 -16.087 3.666 1.00 . A A . 91 VAL HG21 1 1
4 7570 1 1 91 VAL HG22 H 4.436 -16.332 4.863 1.00 . A A . 91 VAL HG22 1 1
4 7571 1 1 91 VAL HG23 H 4.092 -15.441 3.381 1.00 . A A . 91 VAL HG23 1 1
4 7572 1 1 91 VAL N N 1.960 -16.781 2.545 1.00 . A A . 91 VAL N 1 1
4 7573 1 1 91 VAL O O 2.864 -18.741 5.445 1.00 . A A . 91 VAL O 1 1
4 7574 1 1 92 HIS C C 2.052 -16.778 7.506 1.00 . A A . 92 HIS C 1 1
4 7575 1 1 92 HIS CA C 0.925 -17.007 6.500 1.00 . A A . 92 HIS CA 1 1
4 7576 1 1 92 HIS CB C 0.187 -18.320 6.803 1.00 . A A . 92 HIS CB 1 1
4 7577 1 1 92 HIS CD2 C -2.053 -17.942 5.542 1.00 . A A . 92 HIS CD2 1 1
4 7578 1 1 92 HIS CE1 C -2.026 -19.736 4.293 1.00 . A A . 92 HIS CE1 1 1
4 7579 1 1 92 HIS CG C -0.919 -18.622 5.835 1.00 . A A . 92 HIS CG 1 1
4 7580 1 1 92 HIS H H 1.112 -16.343 4.499 1.00 . A A . 92 HIS H 1 1
4 7581 1 1 92 HIS HA H 0.226 -16.187 6.579 1.00 . A A . 92 HIS HA 1 1
4 7582 1 1 92 HIS HB2 H 0.891 -19.137 6.765 1.00 . A A . 92 HIS HB2 1 1
4 7583 1 1 92 HIS HB3 H -0.241 -18.264 7.792 1.00 . A A . 92 HIS HB3 1 1
4 7584 1 1 92 HIS HD1 H -0.240 -20.437 4.999 1.00 . A A . 92 HIS HD1 1 1
4 7585 1 1 92 HIS HD2 H -2.361 -16.999 5.970 1.00 . A A . 92 HIS HD2 1 1
4 7586 1 1 92 HIS HE1 H -2.300 -20.489 3.568 1.00 . A A . 92 HIS HE1 1 1
4 7587 1 1 92 HIS HE2 H -3.442 -18.291 4.009 1.00 . A A . 92 HIS HE2 1 1
4 7588 1 1 92 HIS N N 1.443 -17.014 5.131 1.00 . A A . 92 HIS N 1 1
4 7589 1 1 92 HIS ND1 N -0.936 -19.742 5.033 1.00 . A A . 92 HIS ND1 1 1
4 7590 1 1 92 HIS NE2 N -2.725 -18.656 4.581 1.00 . A A . 92 HIS NE2 1 1
4 7591 1 1 92 HIS O O 2.124 -17.434 8.543 1.00 . A A . 92 HIS O 1 1
4 7592 1 1 93 HIS C C 3.629 -14.633 9.228 1.00 . A A . 93 HIS C 1 1
4 7593 1 1 93 HIS CA C 4.062 -15.510 8.057 1.00 . A A . 93 HIS CA 1 1
4 7594 1 1 93 HIS CB C 5.156 -14.817 7.239 1.00 . A A . 93 HIS CB 1 1
4 7595 1 1 93 HIS CD2 C 6.928 -13.398 8.512 1.00 . A A . 93 HIS CD2 1 1
4 7596 1 1 93 HIS CE1 C 8.370 -14.989 8.942 1.00 . A A . 93 HIS CE1 1 1
4 7597 1 1 93 HIS CG C 6.428 -14.549 7.998 1.00 . A A . 93 HIS CG 1 1
4 7598 1 1 93 HIS H H 2.779 -15.298 6.378 1.00 . A A . 93 HIS H 1 1
4 7599 1 1 93 HIS HA H 4.447 -16.442 8.442 1.00 . A A . 93 HIS HA 1 1
4 7600 1 1 93 HIS HB2 H 5.405 -15.437 6.391 1.00 . A A . 93 HIS HB2 1 1
4 7601 1 1 93 HIS HB3 H 4.777 -13.871 6.883 1.00 . A A . 93 HIS HB3 1 1
4 7602 1 1 93 HIS HD1 H 7.275 -16.487 8.060 1.00 . A A . 93 HIS HD1 1 1
4 7603 1 1 93 HIS HD2 H 6.466 -12.423 8.467 1.00 . A A . 93 HIS HD2 1 1
4 7604 1 1 93 HIS HE1 H 9.249 -15.515 9.288 1.00 . A A . 93 HIS HE1 1 1
4 7605 1 1 93 HIS HE2 H 8.823 -13.030 9.339 1.00 . A A . 93 HIS HE2 1 1
4 7606 1 1 93 HIS N N 2.918 -15.819 7.200 1.00 . A A . 93 HIS N 1 1
4 7607 1 1 93 HIS ND1 N 7.356 -15.526 8.288 1.00 . A A . 93 HIS ND1 1 1
4 7608 1 1 93 HIS NE2 N 8.137 -13.698 9.092 1.00 . A A . 93 HIS NE2 1 1
4 7609 1 1 93 HIS O O 4.312 -14.551 10.249 1.00 . A A . 93 HIS O 1 1
4 7610 1 1 94 ILE C C 0.822 -13.935 10.843 1.00 . A A . 94 ILE C 1 1
4 7611 1 1 94 ILE CA C 1.924 -13.164 10.128 1.00 . A A . 94 ILE CA 1 1
4 7612 1 1 94 ILE CB C 1.380 -11.812 9.598 1.00 . A A . 94 ILE CB 1 1
4 7613 1 1 94 ILE CD1 C -0.652 -12.677 8.281 1.00 . A A . 94 ILE CD1 1 1
4 7614 1 1 94 ILE CG1 C 0.687 -11.970 8.231 1.00 . A A . 94 ILE CG1 1 1
4 7615 1 1 94 ILE CG2 C 2.502 -10.787 9.512 1.00 . A A . 94 ILE CG2 1 1
4 7616 1 1 94 ILE H H 2.016 -14.053 8.214 1.00 . A A . 94 ILE H 1 1
4 7617 1 1 94 ILE HA H 2.712 -12.956 10.837 1.00 . A A . 94 ILE HA 1 1
4 7618 1 1 94 ILE HB H 0.658 -11.445 10.314 1.00 . A A . 94 ILE HB 1 1
4 7619 1 1 94 ILE HD11 H -0.521 -13.674 8.680 1.00 . A A . 94 ILE HD11 1 1
4 7620 1 1 94 ILE HD12 H -1.065 -12.741 7.285 1.00 . A A . 94 ILE HD12 1 1
4 7621 1 1 94 ILE HD13 H -1.327 -12.122 8.915 1.00 . A A . 94 ILE HD13 1 1
4 7622 1 1 94 ILE HG12 H 0.519 -10.992 7.809 1.00 . A A . 94 ILE HG12 1 1
4 7623 1 1 94 ILE HG13 H 1.333 -12.531 7.572 1.00 . A A . 94 ILE HG13 1 1
4 7624 1 1 94 ILE HG21 H 2.112 -9.854 9.133 1.00 . A A . 94 ILE HG21 1 1
4 7625 1 1 94 ILE HG22 H 3.276 -11.150 8.849 1.00 . A A . 94 ILE HG22 1 1
4 7626 1 1 94 ILE HG23 H 2.920 -10.627 10.495 1.00 . A A . 94 ILE HG23 1 1
4 7627 1 1 94 ILE N N 2.494 -13.975 9.067 1.00 . A A . 94 ILE N 1 1
4 7628 1 1 94 ILE O O 0.561 -15.093 10.518 1.00 . A A . 94 ILE O 1 1
4 7629 1 1 95 HIS C C -2.113 -13.021 12.601 1.00 . A A . 95 HIS C 1 1
4 7630 1 1 95 HIS CA C -0.906 -13.942 12.546 1.00 . A A . 95 HIS CA 1 1
4 7631 1 1 95 HIS CB C -0.489 -14.335 13.963 1.00 . A A . 95 HIS CB 1 1
4 7632 1 1 95 HIS CD2 C 0.347 -16.498 15.128 1.00 . A A . 95 HIS CD2 1 1
4 7633 1 1 95 HIS CE1 C 1.180 -17.513 13.380 1.00 . A A . 95 HIS CE1 1 1
4 7634 1 1 95 HIS CG C 0.162 -15.684 14.062 1.00 . A A . 95 HIS CG 1 1
4 7635 1 1 95 HIS H H 0.475 -12.407 12.080 1.00 . A A . 95 HIS H 1 1
4 7636 1 1 95 HIS HA H -1.181 -14.837 12.004 1.00 . A A . 95 HIS HA 1 1
4 7637 1 1 95 HIS HB2 H 0.210 -13.603 14.339 1.00 . A A . 95 HIS HB2 1 1
4 7638 1 1 95 HIS HB3 H -1.366 -14.342 14.595 1.00 . A A . 95 HIS HB3 1 1
4 7639 1 1 95 HIS HD1 H 0.705 -16.029 12.050 1.00 . A A . 95 HIS HD1 1 1
4 7640 1 1 95 HIS HD2 H 0.053 -16.292 16.148 1.00 . A A . 95 HIS HD2 1 1
4 7641 1 1 95 HIS HE1 H 1.660 -18.245 12.747 1.00 . A A . 95 HIS HE1 1 1
4 7642 1 1 95 HIS HE2 H 1.028 -18.481 15.177 1.00 . A A . 95 HIS HE2 1 1
4 7643 1 1 95 HIS N N 0.195 -13.312 11.829 1.00 . A A . 95 HIS N 1 1
4 7644 1 1 95 HIS ND1 N 0.697 -16.352 12.982 1.00 . A A . 95 HIS ND1 1 1
4 7645 1 1 95 HIS NE2 N 0.981 -17.629 14.678 1.00 . A A . 95 HIS NE2 1 1
4 7646 1 1 95 HIS O O -3.143 -13.300 11.987 1.00 . A A . 95 HIS O 1 1
4 7647 1 1 96 LYS C C -2.638 -9.671 14.104 1.00 . A A . 96 LYS C 1 1
4 7648 1 1 96 LYS CA C -3.099 -11.005 13.524 1.00 . A A . 96 LYS CA 1 1
4 7649 1 1 96 LYS CB C -4.123 -11.644 14.467 1.00 . A A . 96 LYS CB 1 1
4 7650 1 1 96 LYS CD C -6.254 -11.405 15.775 1.00 . A A . 96 LYS CD 1 1
4 7651 1 1 96 LYS CE C -6.701 -12.812 15.399 1.00 . A A . 96 LYS CE 1 1
4 7652 1 1 96 LYS CG C -5.356 -10.792 14.710 1.00 . A A . 96 LYS CG 1 1
4 7653 1 1 96 LYS H H -1.110 -11.708 13.739 1.00 . A A . 96 LYS H 1 1
4 7654 1 1 96 LYS HA H -3.562 -10.831 12.566 1.00 . A A . 96 LYS HA 1 1
4 7655 1 1 96 LYS HB2 H -4.443 -12.586 14.047 1.00 . A A . 96 LYS HB2 1 1
4 7656 1 1 96 LYS HB3 H -3.648 -11.828 15.421 1.00 . A A . 96 LYS HB3 1 1
4 7657 1 1 96 LYS HD2 H -5.710 -11.450 16.705 1.00 . A A . 96 LYS HD2 1 1
4 7658 1 1 96 LYS HD3 H -7.127 -10.779 15.896 1.00 . A A . 96 LYS HD3 1 1
4 7659 1 1 96 LYS HE2 H -7.234 -12.769 14.460 1.00 . A A . 96 LYS HE2 1 1
4 7660 1 1 96 LYS HE3 H -5.826 -13.434 15.286 1.00 . A A . 96 LYS HE3 1 1
4 7661 1 1 96 LYS HG2 H -5.043 -9.810 15.037 1.00 . A A . 96 LYS HG2 1 1
4 7662 1 1 96 LYS HG3 H -5.909 -10.707 13.786 1.00 . A A . 96 LYS HG3 1 1
4 7663 1 1 96 LYS HZ1 H -7.946 -14.337 16.107 1.00 . A A . 96 LYS HZ1 1 1
4 7664 1 1 96 LYS HZ2 H -8.402 -12.782 16.617 1.00 . A A . 96 LYS HZ2 1 1
4 7665 1 1 96 LYS HZ3 H -7.066 -13.545 17.324 1.00 . A A . 96 LYS HZ3 1 1
4 7666 1 1 96 LYS N N -1.979 -11.915 13.327 1.00 . A A . 96 LYS N 1 1
4 7667 1 1 96 LYS NZ N -7.590 -13.410 16.432 1.00 . A A . 96 LYS NZ 1 1
4 7668 1 1 96 LYS O O -2.859 -8.615 13.509 1.00 . A A . 96 LYS O 1 1
4 7669 1 1 97 LYS C C -0.839 -7.545 15.208 1.00 . A A . 97 LYS C 1 1
4 7670 1 1 97 LYS CA C -1.633 -8.550 16.035 1.00 . A A . 97 LYS CA 1 1
4 7671 1 1 97 LYS CB C -0.822 -8.956 17.266 1.00 . A A . 97 LYS CB 1 1
4 7672 1 1 97 LYS CD C -2.493 -8.128 18.933 1.00 . A A . 97 LYS CD 1 1
4 7673 1 1 97 LYS CE C -2.749 -7.235 20.131 1.00 . A A . 97 LYS CE 1 1
4 7674 1 1 97 LYS CG C -1.049 -8.049 18.462 1.00 . A A . 97 LYS CG 1 1
4 7675 1 1 97 LYS H H -1.768 -10.625 15.631 1.00 . A A . 97 LYS H 1 1
4 7676 1 1 97 LYS HA H -2.547 -8.081 16.363 1.00 . A A . 97 LYS HA 1 1
4 7677 1 1 97 LYS HB2 H -1.094 -9.963 17.545 1.00 . A A . 97 LYS HB2 1 1
4 7678 1 1 97 LYS HB3 H 0.229 -8.932 17.016 1.00 . A A . 97 LYS HB3 1 1
4 7679 1 1 97 LYS HD2 H -3.139 -7.819 18.126 1.00 . A A . 97 LYS HD2 1 1
4 7680 1 1 97 LYS HD3 H -2.718 -9.151 19.203 1.00 . A A . 97 LYS HD3 1 1
4 7681 1 1 97 LYS HE2 H -2.089 -7.528 20.934 1.00 . A A . 97 LYS HE2 1 1
4 7682 1 1 97 LYS HE3 H -2.549 -6.211 19.853 1.00 . A A . 97 LYS HE3 1 1
4 7683 1 1 97 LYS HG2 H -0.395 -8.355 19.266 1.00 . A A . 97 LYS HG2 1 1
4 7684 1 1 97 LYS HG3 H -0.825 -7.032 18.178 1.00 . A A . 97 LYS HG3 1 1
4 7685 1 1 97 LYS HZ1 H -4.311 -6.722 21.422 1.00 . A A . 97 LYS HZ1 1 1
4 7686 1 1 97 LYS HZ2 H -4.366 -8.326 20.875 1.00 . A A . 97 LYS HZ2 1 1
4 7687 1 1 97 LYS HZ3 H -4.809 -7.064 19.835 1.00 . A A . 97 LYS HZ3 1 1
4 7688 1 1 97 LYS N N -1.993 -9.738 15.265 1.00 . A A . 97 LYS N 1 1
4 7689 1 1 97 LYS NZ N -4.155 -7.344 20.597 1.00 . A A . 97 LYS NZ 1 1
4 7690 1 1 97 LYS O O -1.248 -6.396 15.051 1.00 . A A . 97 LYS O 1 1
4 7691 1 1 98 ARG C C 0.588 -6.769 12.551 1.00 . A A . 98 ARG C 1 1
4 7692 1 1 98 ARG CA C 1.160 -7.083 13.924 1.00 . A A . 98 ARG CA 1 1
4 7693 1 1 98 ARG CB C 2.575 -7.655 13.788 1.00 . A A . 98 ARG CB 1 1
4 7694 1 1 98 ARG CD C 3.013 -8.646 16.072 1.00 . A A . 98 ARG CD 1 1
4 7695 1 1 98 ARG CG C 3.401 -7.573 15.067 1.00 . A A . 98 ARG CG 1 1
4 7696 1 1 98 ARG CZ C 3.630 -11.003 16.464 1.00 . A A . 98 ARG CZ 1 1
4 7697 1 1 98 ARG H H 0.525 -8.933 14.750 1.00 . A A . 98 ARG H 1 1
4 7698 1 1 98 ARG HA H 1.215 -6.161 14.485 1.00 . A A . 98 ARG HA 1 1
4 7699 1 1 98 ARG HB2 H 2.505 -8.694 13.500 1.00 . A A . 98 ARG HB2 1 1
4 7700 1 1 98 ARG HB3 H 3.097 -7.111 13.015 1.00 . A A . 98 ARG HB3 1 1
4 7701 1 1 98 ARG HD2 H 3.484 -8.422 17.017 1.00 . A A . 98 ARG HD2 1 1
4 7702 1 1 98 ARG HD3 H 1.939 -8.636 16.193 1.00 . A A . 98 ARG HD3 1 1
4 7703 1 1 98 ARG HE H 3.587 -10.109 14.672 1.00 . A A . 98 ARG HE 1 1
4 7704 1 1 98 ARG HG2 H 4.443 -7.693 14.817 1.00 . A A . 98 ARG HG2 1 1
4 7705 1 1 98 ARG HG3 H 3.250 -6.603 15.517 1.00 . A A . 98 ARG HG3 1 1
4 7706 1 1 98 ARG HH11 H 3.021 -10.024 18.137 1.00 . A A . 98 ARG HH11 1 1
4 7707 1 1 98 ARG HH12 H 3.550 -11.665 18.377 1.00 . A A . 98 ARG HH12 1 1
4 7708 1 1 98 ARG HH21 H 4.249 -12.276 15.013 1.00 . A A . 98 ARG HH21 1 1
4 7709 1 1 98 ARG HH22 H 4.232 -12.933 16.621 1.00 . A A . 98 ARG HH22 1 1
4 7710 1 1 98 ARG N N 0.285 -7.985 14.662 1.00 . A A . 98 ARG N 1 1
4 7711 1 1 98 ARG NE N 3.428 -9.978 15.638 1.00 . A A . 98 ARG NE 1 1
4 7712 1 1 98 ARG NH1 N 3.377 -10.887 17.761 1.00 . A A . 98 ARG NH1 1 1
4 7713 1 1 98 ARG NH2 N 4.069 -12.162 15.992 1.00 . A A . 98 ARG NH2 1 1
4 7714 1 1 98 ARG O O 0.806 -5.684 12.021 1.00 . A A . 98 ARG O 1 1
4 7715 1 1 99 PHE C C -1.677 -6.309 10.655 1.00 . A A . 99 PHE C 1 1
4 7716 1 1 99 PHE CA C -0.764 -7.537 10.674 1.00 . A A . 99 PHE CA 1 1
4 7717 1 1 99 PHE CB C -1.552 -8.793 10.287 1.00 . A A . 99 PHE CB 1 1
4 7718 1 1 99 PHE CD1 C -1.417 -8.916 7.785 1.00 . A A . 99 PHE CD1 1 1
4 7719 1 1 99 PHE CD2 C -3.539 -8.480 8.781 1.00 . A A . 99 PHE CD2 1 1
4 7720 1 1 99 PHE CE1 C -1.991 -8.858 6.530 1.00 . A A . 99 PHE CE1 1 1
4 7721 1 1 99 PHE CE2 C -4.119 -8.421 7.527 1.00 . A A . 99 PHE CE2 1 1
4 7722 1 1 99 PHE CG C -2.181 -8.725 8.923 1.00 . A A . 99 PHE CG 1 1
4 7723 1 1 99 PHE CZ C -3.344 -8.612 6.401 1.00 . A A . 99 PHE CZ 1 1
4 7724 1 1 99 PHE H H -0.329 -8.541 12.485 1.00 . A A . 99 PHE H 1 1
4 7725 1 1 99 PHE HA H 0.036 -7.389 9.963 1.00 . A A . 99 PHE HA 1 1
4 7726 1 1 99 PHE HB2 H -0.887 -9.643 10.302 1.00 . A A . 99 PHE HB2 1 1
4 7727 1 1 99 PHE HB3 H -2.339 -8.949 11.011 1.00 . A A . 99 PHE HB3 1 1
4 7728 1 1 99 PHE HD1 H -0.359 -9.107 7.884 1.00 . A A . 99 PHE HD1 1 1
4 7729 1 1 99 PHE HD2 H -4.146 -8.332 9.662 1.00 . A A . 99 PHE HD2 1 1
4 7730 1 1 99 PHE HE1 H -1.381 -9.008 5.651 1.00 . A A . 99 PHE HE1 1 1
4 7731 1 1 99 PHE HE2 H -5.178 -8.227 7.429 1.00 . A A . 99 PHE HE2 1 1
4 7732 1 1 99 PHE HZ H -3.794 -8.566 5.420 1.00 . A A . 99 PHE HZ 1 1
4 7733 1 1 99 PHE N N -0.165 -7.711 11.994 1.00 . A A . 99 PHE N 1 1
4 7734 1 1 99 PHE O O -1.648 -5.512 9.716 1.00 . A A . 99 PHE O 1 1
4 7735 1 1 100 LYS C C -2.610 -3.713 11.887 1.00 . A A . 100 LYS C 1 1
4 7736 1 1 100 LYS CA C -3.380 -5.032 11.847 1.00 . A A . 100 LYS CA 1 1
4 7737 1 1 100 LYS CB C -4.214 -5.195 13.123 1.00 . A A . 100 LYS CB 1 1
4 7738 1 1 100 LYS CD C -6.324 -4.122 12.278 1.00 . A A . 100 LYS CD 1 1
4 7739 1 1 100 LYS CE C -7.337 -3.006 12.484 1.00 . A A . 100 LYS CE 1 1
4 7740 1 1 100 LYS CG C -5.240 -4.097 13.341 1.00 . A A . 100 LYS CG 1 1
4 7741 1 1 100 LYS H H -2.435 -6.836 12.423 1.00 . A A . 100 LYS H 1 1
4 7742 1 1 100 LYS HA H -4.036 -5.028 10.991 1.00 . A A . 100 LYS HA 1 1
4 7743 1 1 100 LYS HB2 H -4.735 -6.137 13.076 1.00 . A A . 100 LYS HB2 1 1
4 7744 1 1 100 LYS HB3 H -3.548 -5.208 13.973 1.00 . A A . 100 LYS HB3 1 1
4 7745 1 1 100 LYS HD2 H -5.866 -4.003 11.309 1.00 . A A . 100 LYS HD2 1 1
4 7746 1 1 100 LYS HD3 H -6.835 -5.072 12.322 1.00 . A A . 100 LYS HD3 1 1
4 7747 1 1 100 LYS HE2 H -6.831 -2.058 12.385 1.00 . A A . 100 LYS HE2 1 1
4 7748 1 1 100 LYS HE3 H -8.100 -3.086 11.723 1.00 . A A . 100 LYS HE3 1 1
4 7749 1 1 100 LYS HG2 H -5.698 -4.232 14.309 1.00 . A A . 100 LYS HG2 1 1
4 7750 1 1 100 LYS HG3 H -4.740 -3.141 13.308 1.00 . A A . 100 LYS HG3 1 1
4 7751 1 1 100 LYS HZ1 H -7.303 -2.787 14.565 1.00 . A A . 100 LYS HZ1 1 1
4 7752 1 1 100 LYS HZ2 H -8.310 -4.037 14.022 1.00 . A A . 100 LYS HZ2 1 1
4 7753 1 1 100 LYS HZ3 H -8.801 -2.426 13.859 1.00 . A A . 100 LYS HZ3 1 1
4 7754 1 1 100 LYS N N -2.466 -6.161 11.711 1.00 . A A . 100 LYS N 1 1
4 7755 1 1 100 LYS NZ N -7.982 -3.069 13.824 1.00 . A A . 100 LYS NZ 1 1
4 7756 1 1 100 LYS O O -2.892 -2.793 11.122 1.00 . A A . 100 LYS O 1 1
4 7757 1 1 101 ASP C C -0.074 -2.060 11.699 1.00 . A A . 101 ASP C 1 1
4 7758 1 1 101 ASP CA C -0.824 -2.443 12.968 1.00 . A A . 101 ASP CA 1 1
4 7759 1 1 101 ASP CB C 0.162 -2.666 14.111 1.00 . A A . 101 ASP CB 1 1
4 7760 1 1 101 ASP CG C 0.925 -1.414 14.493 1.00 . A A . 101 ASP CG 1 1
4 7761 1 1 101 ASP H H -1.426 -4.445 13.312 1.00 . A A . 101 ASP H 1 1
4 7762 1 1 101 ASP HA H -1.494 -1.632 13.230 1.00 . A A . 101 ASP HA 1 1
4 7763 1 1 101 ASP HB2 H -0.377 -3.017 14.974 1.00 . A A . 101 ASP HB2 1 1
4 7764 1 1 101 ASP HB3 H 0.876 -3.420 13.812 1.00 . A A . 101 ASP HB3 1 1
4 7765 1 1 101 ASP N N -1.624 -3.651 12.769 1.00 . A A . 101 ASP N 1 1
4 7766 1 1 101 ASP O O -0.025 -0.890 11.329 1.00 . A A . 101 ASP O 1 1
4 7767 1 1 101 ASP OD1 O 0.373 -0.576 15.233 1.00 . A A . 101 ASP OD1 1 1
4 7768 1 1 101 ASP OD2 O 2.096 -1.278 14.081 1.00 . A A . 101 ASP OD2 1 1
4 7769 1 1 102 ILE C C 0.232 -2.222 8.736 1.00 . A A . 102 ILE C 1 1
4 7770 1 1 102 ILE CA C 1.195 -2.809 9.767 1.00 . A A . 102 ILE CA 1 1
4 7771 1 1 102 ILE CB C 1.840 -4.100 9.208 1.00 . A A . 102 ILE CB 1 1
4 7772 1 1 102 ILE CD1 C 3.565 -5.910 9.730 1.00 . A A . 102 ILE CD1 1 1
4 7773 1 1 102 ILE CG1 C 2.946 -4.593 10.151 1.00 . A A . 102 ILE CG1 1 1
4 7774 1 1 102 ILE CG2 C 2.397 -3.870 7.807 1.00 . A A . 102 ILE CG2 1 1
4 7775 1 1 102 ILE H H 0.482 -3.959 11.410 1.00 . A A . 102 ILE H 1 1
4 7776 1 1 102 ILE HA H 1.979 -2.089 9.951 1.00 . A A . 102 ILE HA 1 1
4 7777 1 1 102 ILE HB H 1.073 -4.857 9.144 1.00 . A A . 102 ILE HB 1 1
4 7778 1 1 102 ILE HD11 H 2.796 -6.665 9.672 1.00 . A A . 102 ILE HD11 1 1
4 7779 1 1 102 ILE HD12 H 4.306 -6.207 10.455 1.00 . A A . 102 ILE HD12 1 1
4 7780 1 1 102 ILE HD13 H 4.034 -5.799 8.762 1.00 . A A . 102 ILE HD13 1 1
4 7781 1 1 102 ILE HG12 H 3.736 -3.855 10.186 1.00 . A A . 102 ILE HG12 1 1
4 7782 1 1 102 ILE HG13 H 2.531 -4.721 11.142 1.00 . A A . 102 ILE HG13 1 1
4 7783 1 1 102 ILE HG21 H 2.791 -4.798 7.423 1.00 . A A . 102 ILE HG21 1 1
4 7784 1 1 102 ILE HG22 H 3.187 -3.132 7.845 1.00 . A A . 102 ILE HG22 1 1
4 7785 1 1 102 ILE HG23 H 1.607 -3.519 7.158 1.00 . A A . 102 ILE HG23 1 1
4 7786 1 1 102 ILE N N 0.506 -3.049 11.034 1.00 . A A . 102 ILE N 1 1
4 7787 1 1 102 ILE O O 0.543 -1.223 8.083 1.00 . A A . 102 ILE O 1 1
4 7788 1 1 103 THR C C -2.364 -0.902 8.062 1.00 . A A . 103 THR C 1 1
4 7789 1 1 103 THR CA C -1.958 -2.330 7.692 1.00 . A A . 103 THR CA 1 1
4 7790 1 1 103 THR CB C -3.199 -3.244 7.697 1.00 . A A . 103 THR CB 1 1
4 7791 1 1 103 THR CG2 C -4.212 -2.805 6.648 1.00 . A A . 103 THR CG2 1 1
4 7792 1 1 103 THR H H -1.139 -3.612 9.163 1.00 . A A . 103 THR H 1 1
4 7793 1 1 103 THR HA H -1.535 -2.330 6.698 1.00 . A A . 103 THR HA 1 1
4 7794 1 1 103 THR HB H -3.666 -3.188 8.669 1.00 . A A . 103 THR HB 1 1
4 7795 1 1 103 THR HG1 H -2.411 -4.983 8.231 1.00 . A A . 103 THR HG1 1 1
4 7796 1 1 103 THR HG21 H -4.516 -1.787 6.845 1.00 . A A . 103 THR HG21 1 1
4 7797 1 1 103 THR HG22 H -5.075 -3.452 6.691 1.00 . A A . 103 THR HG22 1 1
4 7798 1 1 103 THR HG23 H -3.764 -2.866 5.667 1.00 . A A . 103 THR HG23 1 1
4 7799 1 1 103 THR N N -0.945 -2.822 8.615 1.00 . A A . 103 THR N 1 1
4 7800 1 1 103 THR O O -2.466 -0.028 7.200 1.00 . A A . 103 THR O 1 1
4 7801 1 1 103 THR OG1 O -2.808 -4.601 7.439 1.00 . A A . 103 THR OG1 1 1
4 7802 1 1 104 GLU C C -1.795 1.667 9.596 1.00 . A A . 104 GLU C 1 1
4 7803 1 1 104 GLU CA C -2.908 0.654 9.860 1.00 . A A . 104 GLU CA 1 1
4 7804 1 1 104 GLU CB C -3.218 0.574 11.355 1.00 . A A . 104 GLU CB 1 1
4 7805 1 1 104 GLU CD C -4.953 0.085 13.119 1.00 . A A . 104 GLU CD 1 1
4 7806 1 1 104 GLU CG C -4.602 0.024 11.651 1.00 . A A . 104 GLU CG 1 1
4 7807 1 1 104 GLU H H -2.471 -1.412 9.991 1.00 . A A . 104 GLU H 1 1
4 7808 1 1 104 GLU HA H -3.798 0.979 9.340 1.00 . A A . 104 GLU HA 1 1
4 7809 1 1 104 GLU HB2 H -2.489 -0.073 11.822 1.00 . A A . 104 GLU HB2 1 1
4 7810 1 1 104 GLU HB3 H -3.138 1.557 11.788 1.00 . A A . 104 GLU HB3 1 1
4 7811 1 1 104 GLU HG2 H -5.330 0.600 11.099 1.00 . A A . 104 GLU HG2 1 1
4 7812 1 1 104 GLU HG3 H -4.640 -1.006 11.328 1.00 . A A . 104 GLU HG3 1 1
4 7813 1 1 104 GLU N N -2.558 -0.668 9.354 1.00 . A A . 104 GLU N 1 1
4 7814 1 1 104 GLU O O -2.067 2.823 9.281 1.00 . A A . 104 GLU O 1 1
4 7815 1 1 104 GLU OE1 O -5.308 1.180 13.606 1.00 . A A . 104 GLU OE1 1 1
4 7816 1 1 104 GLU OE2 O -4.880 -0.956 13.798 1.00 . A A . 104 GLU OE2 1 1
4 7817 1 1 105 SER C C 0.640 2.500 7.971 1.00 . A A . 105 SER C 1 1
4 7818 1 1 105 SER CA C 0.590 2.100 9.447 1.00 . A A . 105 SER CA 1 1
4 7819 1 1 105 SER CB C 1.892 1.411 9.855 1.00 . A A . 105 SER CB 1 1
4 7820 1 1 105 SER H H -0.390 0.294 9.985 1.00 . A A . 105 SER H 1 1
4 7821 1 1 105 SER HA H 0.466 2.992 10.043 1.00 . A A . 105 SER HA 1 1
4 7822 1 1 105 SER HB2 H 2.032 0.522 9.255 1.00 . A A . 105 SER HB2 1 1
4 7823 1 1 105 SER HB3 H 2.718 2.086 9.698 1.00 . A A . 105 SER HB3 1 1
4 7824 1 1 105 SER HG H 1.083 0.482 11.391 1.00 . A A . 105 SER HG 1 1
4 7825 1 1 105 SER N N -0.548 1.227 9.709 1.00 . A A . 105 SER N 1 1
4 7826 1 1 105 SER O O 0.923 3.656 7.640 1.00 . A A . 105 SER O 1 1
4 7827 1 1 105 SER OG O 1.861 1.037 11.225 1.00 . A A . 105 SER OG 1 1
4 7828 1 1 106 VAL C C -0.843 2.795 5.357 1.00 . A A . 106 VAL C 1 1
4 7829 1 1 106 VAL CA C 0.291 1.818 5.659 1.00 . A A . 106 VAL CA 1 1
4 7830 1 1 106 VAL CB C 0.094 0.524 4.833 1.00 . A A . 106 VAL CB 1 1
4 7831 1 1 106 VAL CG1 C -0.019 0.838 3.348 1.00 . A A . 106 VAL CG1 1 1
4 7832 1 1 106 VAL CG2 C 1.232 -0.450 5.086 1.00 . A A . 106 VAL CG2 1 1
4 7833 1 1 106 VAL H H 0.185 0.627 7.412 1.00 . A A . 106 VAL H 1 1
4 7834 1 1 106 VAL HA H 1.229 2.269 5.366 1.00 . A A . 106 VAL HA 1 1
4 7835 1 1 106 VAL HB H -0.828 0.057 5.150 1.00 . A A . 106 VAL HB 1 1
4 7836 1 1 106 VAL HG11 H -0.882 1.464 3.177 1.00 . A A . 106 VAL HG11 1 1
4 7837 1 1 106 VAL HG12 H -0.126 -0.082 2.791 1.00 . A A . 106 VAL HG12 1 1
4 7838 1 1 106 VAL HG13 H 0.872 1.355 3.020 1.00 . A A . 106 VAL HG13 1 1
4 7839 1 1 106 VAL HG21 H 1.054 -1.363 4.536 1.00 . A A . 106 VAL HG21 1 1
4 7840 1 1 106 VAL HG22 H 1.285 -0.671 6.142 1.00 . A A . 106 VAL HG22 1 1
4 7841 1 1 106 VAL HG23 H 2.162 -0.009 4.764 1.00 . A A . 106 VAL HG23 1 1
4 7842 1 1 106 VAL N N 0.353 1.543 7.090 1.00 . A A . 106 VAL N 1 1
4 7843 1 1 106 VAL O O -0.637 3.818 4.701 1.00 . A A . 106 VAL O 1 1
4 7844 1 1 107 LEU C C -2.976 4.739 6.245 1.00 . A A . 107 LEU C 1 1
4 7845 1 1 107 LEU CA C -3.204 3.341 5.669 1.00 . A A . 107 LEU CA 1 1
4 7846 1 1 107 LEU CB C -4.450 2.705 6.294 1.00 . A A . 107 LEU CB 1 1
4 7847 1 1 107 LEU CD1 C -6.136 0.844 6.346 1.00 . A A . 107 LEU CD1 1 1
4 7848 1 1 107 LEU CD2 C -5.432 1.824 4.155 1.00 . A A . 107 LEU CD2 1 1
4 7849 1 1 107 LEU CG C -4.985 1.465 5.567 1.00 . A A . 107 LEU CG 1 1
4 7850 1 1 107 LEU H H -2.129 1.658 6.390 1.00 . A A . 107 LEU H 1 1
4 7851 1 1 107 LEU HA H -3.361 3.434 4.604 1.00 . A A . 107 LEU HA 1 1
4 7852 1 1 107 LEU HB2 H -4.213 2.426 7.310 1.00 . A A . 107 LEU HB2 1 1
4 7853 1 1 107 LEU HB3 H -5.234 3.448 6.316 1.00 . A A . 107 LEU HB3 1 1
4 7854 1 1 107 LEU HD11 H -6.929 1.567 6.458 1.00 . A A . 107 LEU HD11 1 1
4 7855 1 1 107 LEU HD12 H -5.786 0.538 7.322 1.00 . A A . 107 LEU HD12 1 1
4 7856 1 1 107 LEU HD13 H -6.507 -0.018 5.812 1.00 . A A . 107 LEU HD13 1 1
4 7857 1 1 107 LEU HD21 H -4.578 2.151 3.581 1.00 . A A . 107 LEU HD21 1 1
4 7858 1 1 107 LEU HD22 H -6.163 2.617 4.199 1.00 . A A . 107 LEU HD22 1 1
4 7859 1 1 107 LEU HD23 H -5.869 0.954 3.686 1.00 . A A . 107 LEU HD23 1 1
4 7860 1 1 107 LEU HG H -4.198 0.728 5.491 1.00 . A A . 107 LEU HG 1 1
4 7861 1 1 107 LEU N N -2.033 2.488 5.868 1.00 . A A . 107 LEU N 1 1
4 7862 1 1 107 LEU O O -3.369 5.733 5.637 1.00 . A A . 107 LEU O 1 1
4 7863 1 1 108 TYR C C -1.176 6.946 7.053 1.00 . A A . 108 TYR C 1 1
4 7864 1 1 108 TYR CA C -1.970 6.082 8.029 1.00 . A A . 108 TYR CA 1 1
4 7865 1 1 108 TYR CB C -1.153 5.833 9.302 1.00 . A A . 108 TYR CB 1 1
4 7866 1 1 108 TYR CD1 C -1.176 7.991 10.630 1.00 . A A . 108 TYR CD1 1 1
4 7867 1 1 108 TYR CD2 C 0.879 7.303 9.633 1.00 . A A . 108 TYR CD2 1 1
4 7868 1 1 108 TYR CE1 C -0.552 9.110 11.148 1.00 . A A . 108 TYR CE1 1 1
4 7869 1 1 108 TYR CE2 C 1.508 8.421 10.147 1.00 . A A . 108 TYR CE2 1 1
4 7870 1 1 108 TYR CG C -0.473 7.067 9.865 1.00 . A A . 108 TYR CG 1 1
4 7871 1 1 108 TYR CZ C 0.788 9.322 10.902 1.00 . A A . 108 TYR CZ 1 1
4 7872 1 1 108 TYR H H -2.109 3.968 7.877 1.00 . A A . 108 TYR H 1 1
4 7873 1 1 108 TYR HA H -2.881 6.600 8.290 1.00 . A A . 108 TYR HA 1 1
4 7874 1 1 108 TYR HB2 H -1.806 5.442 10.067 1.00 . A A . 108 TYR HB2 1 1
4 7875 1 1 108 TYR HB3 H -0.385 5.103 9.089 1.00 . A A . 108 TYR HB3 1 1
4 7876 1 1 108 TYR HD1 H -2.228 7.824 10.821 1.00 . A A . 108 TYR HD1 1 1
4 7877 1 1 108 TYR HD2 H 1.441 6.596 9.042 1.00 . A A . 108 TYR HD2 1 1
4 7878 1 1 108 TYR HE1 H -1.117 9.816 11.741 1.00 . A A . 108 TYR HE1 1 1
4 7879 1 1 108 TYR HE2 H 2.558 8.586 9.955 1.00 . A A . 108 TYR HE2 1 1
4 7880 1 1 108 TYR HH H 1.245 10.479 12.372 1.00 . A A . 108 TYR HH 1 1
4 7881 1 1 108 TYR N N -2.335 4.805 7.410 1.00 . A A . 108 TYR N 1 1
4 7882 1 1 108 TYR O O -1.492 8.118 6.839 1.00 . A A . 108 TYR O 1 1
4 7883 1 1 108 TYR OH O 1.412 10.435 11.417 1.00 . A A . 108 TYR OH 1 1
4 7884 1 1 109 THR C C -0.130 7.463 4.270 1.00 . A A . 109 THR C 1 1
4 7885 1 1 109 THR CA C 0.684 7.036 5.491 1.00 . A A . 109 THR CA 1 1
4 7886 1 1 109 THR CB C 1.845 6.124 5.047 1.00 . A A . 109 THR CB 1 1
4 7887 1 1 109 THR CG2 C 2.752 6.828 4.051 1.00 . A A . 109 THR CG2 1 1
4 7888 1 1 109 THR H H 0.036 5.411 6.670 1.00 . A A . 109 THR H 1 1
4 7889 1 1 109 THR HA H 1.097 7.912 5.967 1.00 . A A . 109 THR HA 1 1
4 7890 1 1 109 THR HB H 1.431 5.244 4.575 1.00 . A A . 109 THR HB 1 1
4 7891 1 1 109 THR HG1 H 2.129 5.048 6.684 1.00 . A A . 109 THR HG1 1 1
4 7892 1 1 109 THR HG21 H 2.178 7.116 3.182 1.00 . A A . 109 THR HG21 1 1
4 7893 1 1 109 THR HG22 H 3.544 6.158 3.752 1.00 . A A . 109 THR HG22 1 1
4 7894 1 1 109 THR HG23 H 3.178 7.706 4.510 1.00 . A A . 109 THR HG23 1 1
4 7895 1 1 109 THR N N -0.157 6.348 6.455 1.00 . A A . 109 THR N 1 1
4 7896 1 1 109 THR O O -0.024 8.600 3.804 1.00 . A A . 109 THR O 1 1
4 7897 1 1 109 THR OG1 O 2.609 5.725 6.192 1.00 . A A . 109 THR OG1 1 1
4 7898 1 1 110 LEU C C -2.769 7.948 2.858 1.00 . A A . 110 LEU C 1 1
4 7899 1 1 110 LEU CA C -1.782 6.815 2.606 1.00 . A A . 110 LEU CA 1 1
4 7900 1 1 110 LEU CB C -2.531 5.552 2.196 1.00 . A A . 110 LEU CB 1 1
4 7901 1 1 110 LEU CD1 C -2.474 3.139 1.521 1.00 . A A . 110 LEU CD1 1 1
4 7902 1 1 110 LEU CD2 C -0.846 4.752 0.525 1.00 . A A . 110 LEU CD2 1 1
4 7903 1 1 110 LEU CG C -1.641 4.386 1.767 1.00 . A A . 110 LEU CG 1 1
4 7904 1 1 110 LEU H H -1.011 5.671 4.212 1.00 . A A . 110 LEU H 1 1
4 7905 1 1 110 LEU HA H -1.125 7.105 1.802 1.00 . A A . 110 LEU HA 1 1
4 7906 1 1 110 LEU HB2 H -3.134 5.229 3.033 1.00 . A A . 110 LEU HB2 1 1
4 7907 1 1 110 LEU HB3 H -3.186 5.797 1.374 1.00 . A A . 110 LEU HB3 1 1
4 7908 1 1 110 LEU HD11 H -2.993 2.868 2.428 1.00 . A A . 110 LEU HD11 1 1
4 7909 1 1 110 LEU HD12 H -1.827 2.328 1.221 1.00 . A A . 110 LEU HD12 1 1
4 7910 1 1 110 LEU HD13 H -3.194 3.333 0.740 1.00 . A A . 110 LEU HD13 1 1
4 7911 1 1 110 LEU HD21 H -1.525 4.995 -0.280 1.00 . A A . 110 LEU HD21 1 1
4 7912 1 1 110 LEU HD22 H -0.229 3.913 0.235 1.00 . A A . 110 LEU HD22 1 1
4 7913 1 1 110 LEU HD23 H -0.219 5.605 0.737 1.00 . A A . 110 LEU HD23 1 1
4 7914 1 1 110 LEU HG H -0.940 4.167 2.560 1.00 . A A . 110 LEU HG 1 1
4 7915 1 1 110 LEU N N -0.959 6.554 3.778 1.00 . A A . 110 LEU N 1 1
4 7916 1 1 110 LEU O O -2.991 8.786 1.988 1.00 . A A . 110 LEU O 1 1
4 7917 1 1 111 HIS C C -3.592 10.382 4.474 1.00 . A A . 111 HIS C 1 1
4 7918 1 1 111 HIS CA C -4.291 9.030 4.424 1.00 . A A . 111 HIS CA 1 1
4 7919 1 1 111 HIS CB C -4.937 8.738 5.781 1.00 . A A . 111 HIS CB 1 1
4 7920 1 1 111 HIS CD2 C -6.266 6.567 5.264 1.00 . A A . 111 HIS CD2 1 1
4 7921 1 1 111 HIS CE1 C -8.231 7.229 5.949 1.00 . A A . 111 HIS CE1 1 1
4 7922 1 1 111 HIS CG C -6.135 7.839 5.707 1.00 . A A . 111 HIS CG 1 1
4 7923 1 1 111 HIS H H -3.150 7.258 4.698 1.00 . A A . 111 HIS H 1 1
4 7924 1 1 111 HIS HA H -5.064 9.067 3.669 1.00 . A A . 111 HIS HA 1 1
4 7925 1 1 111 HIS HB2 H -4.207 8.264 6.422 1.00 . A A . 111 HIS HB2 1 1
4 7926 1 1 111 HIS HB3 H -5.248 9.671 6.231 1.00 . A A . 111 HIS HB3 1 1
4 7927 1 1 111 HIS HD1 H -7.619 9.101 6.525 1.00 . A A . 111 HIS HD1 1 1
4 7928 1 1 111 HIS HD2 H -5.479 5.946 4.858 1.00 . A A . 111 HIS HD2 1 1
4 7929 1 1 111 HIS HE1 H -9.283 7.246 6.190 1.00 . A A . 111 HIS HE1 1 1
4 7930 1 1 111 HIS HE2 H -7.912 5.275 5.425 1.00 . A A . 111 HIS HE2 1 1
4 7931 1 1 111 HIS N N -3.355 7.971 4.050 1.00 . A A . 111 HIS N 1 1
4 7932 1 1 111 HIS ND1 N -7.386 8.223 6.129 1.00 . A A . 111 HIS ND1 1 1
4 7933 1 1 111 HIS NE2 N -7.579 6.210 5.424 1.00 . A A . 111 HIS NE2 1 1
4 7934 1 1 111 HIS O O -4.161 11.403 4.085 1.00 . A A . 111 HIS O 1 1
4 7935 1 1 112 ALA C C -1.308 12.201 3.675 1.00 . A A . 112 ALA C 1 1
4 7936 1 1 112 ALA CA C -1.572 11.601 5.049 1.00 . A A . 112 ALA CA 1 1
4 7937 1 1 112 ALA CB C -0.261 11.327 5.770 1.00 . A A . 112 ALA CB 1 1
4 7938 1 1 112 ALA H H -1.948 9.525 5.219 1.00 . A A . 112 ALA H 1 1
4 7939 1 1 112 ALA HA H -2.139 12.307 5.637 1.00 . A A . 112 ALA HA 1 1
4 7940 1 1 112 ALA HB1 H 0.268 12.256 5.915 1.00 . A A . 112 ALA HB1 1 1
4 7941 1 1 112 ALA HB2 H 0.343 10.658 5.174 1.00 . A A . 112 ALA HB2 1 1
4 7942 1 1 112 ALA HB3 H -0.463 10.872 6.729 1.00 . A A . 112 ALA HB3 1 1
4 7943 1 1 112 ALA N N -2.351 10.378 4.940 1.00 . A A . 112 ALA N 1 1
4 7944 1 1 112 ALA O O -1.526 13.390 3.453 1.00 . A A . 112 ALA O 1 1
4 7945 1 1 113 VAL C C -1.861 12.159 0.664 1.00 . A A . 113 VAL C 1 1
4 7946 1 1 113 VAL CA C -0.562 11.802 1.391 1.00 . A A . 113 VAL CA 1 1
4 7947 1 1 113 VAL CB C 0.194 10.710 0.598 1.00 . A A . 113 VAL CB 1 1
4 7948 1 1 113 VAL CG1 C 0.587 11.210 -0.784 1.00 . A A . 113 VAL CG1 1 1
4 7949 1 1 113 VAL CG2 C 1.423 10.251 1.368 1.00 . A A . 113 VAL CG2 1 1
4 7950 1 1 113 VAL H H -0.684 10.427 2.999 1.00 . A A . 113 VAL H 1 1
4 7951 1 1 113 VAL HA H 0.065 12.681 1.444 1.00 . A A . 113 VAL HA 1 1
4 7952 1 1 113 VAL HB H -0.463 9.862 0.475 1.00 . A A . 113 VAL HB 1 1
4 7953 1 1 113 VAL HG11 H 1.094 10.422 -1.319 1.00 . A A . 113 VAL HG11 1 1
4 7954 1 1 113 VAL HG12 H 1.245 12.060 -0.687 1.00 . A A . 113 VAL HG12 1 1
4 7955 1 1 113 VAL HG13 H -0.300 11.503 -1.328 1.00 . A A . 113 VAL HG13 1 1
4 7956 1 1 113 VAL HG21 H 2.068 11.097 1.555 1.00 . A A . 113 VAL HG21 1 1
4 7957 1 1 113 VAL HG22 H 1.958 9.514 0.785 1.00 . A A . 113 VAL HG22 1 1
4 7958 1 1 113 VAL HG23 H 1.119 9.816 2.307 1.00 . A A . 113 VAL HG23 1 1
4 7959 1 1 113 VAL N N -0.845 11.365 2.754 1.00 . A A . 113 VAL N 1 1
4 7960 1 1 113 VAL O O -1.901 13.083 -0.151 1.00 . A A . 113 VAL O 1 1
4 7961 1 1 114 LYS C C -4.707 13.087 0.595 1.00 . A A . 114 LYS C 1 1
4 7962 1 1 114 LYS CA C -4.244 11.646 0.404 1.00 . A A . 114 LYS CA 1 1
4 7963 1 1 114 LYS CB C -5.259 10.686 1.031 1.00 . A A . 114 LYS CB 1 1
4 7964 1 1 114 LYS CD C -7.620 9.831 1.108 1.00 . A A . 114 LYS CD 1 1
4 7965 1 1 114 LYS CE C -7.541 8.623 0.189 1.00 . A A . 114 LYS CE 1 1
4 7966 1 1 114 LYS CG C -6.705 10.950 0.638 1.00 . A A . 114 LYS CG 1 1
4 7967 1 1 114 LYS H H -2.808 10.696 1.639 1.00 . A A . 114 LYS H 1 1
4 7968 1 1 114 LYS HA H -4.177 11.441 -0.653 1.00 . A A . 114 LYS HA 1 1
4 7969 1 1 114 LYS HB2 H -5.009 9.682 0.738 1.00 . A A . 114 LYS HB2 1 1
4 7970 1 1 114 LYS HB3 H -5.186 10.762 2.106 1.00 . A A . 114 LYS HB3 1 1
4 7971 1 1 114 LYS HD2 H -7.328 9.535 2.103 1.00 . A A . 114 LYS HD2 1 1
4 7972 1 1 114 LYS HD3 H -8.639 10.193 1.123 1.00 . A A . 114 LYS HD3 1 1
4 7973 1 1 114 LYS HE2 H -6.503 8.382 0.013 1.00 . A A . 114 LYS HE2 1 1
4 7974 1 1 114 LYS HE3 H -8.028 7.789 0.672 1.00 . A A . 114 LYS HE3 1 1
4 7975 1 1 114 LYS HG2 H -7.026 11.875 1.089 1.00 . A A . 114 LYS HG2 1 1
4 7976 1 1 114 LYS HG3 H -6.770 11.028 -0.438 1.00 . A A . 114 LYS HG3 1 1
4 7977 1 1 114 LYS HZ1 H -7.977 9.843 -1.453 1.00 . A A . 114 LYS HZ1 1 1
4 7978 1 1 114 LYS HZ2 H -9.242 8.804 -1.012 1.00 . A A . 114 LYS HZ2 1 1
4 7979 1 1 114 LYS HZ3 H -7.882 8.193 -1.830 1.00 . A A . 114 LYS HZ3 1 1
4 7980 1 1 114 LYS N N -2.922 11.424 0.989 1.00 . A A . 114 LYS N 1 1
4 7981 1 1 114 LYS NZ N -8.207 8.885 -1.114 1.00 . A A . 114 LYS NZ 1 1
4 7982 1 1 114 LYS O O -5.249 13.701 -0.328 1.00 . A A . 114 LYS O 1 1
4 7983 1 1 115 ASP C C -4.165 15.991 1.239 1.00 . A A . 115 ASP C 1 1
4 7984 1 1 115 ASP CA C -4.920 14.986 2.100 1.00 . A A . 115 ASP CA 1 1
4 7985 1 1 115 ASP CB C -4.714 15.309 3.584 1.00 . A A . 115 ASP CB 1 1
4 7986 1 1 115 ASP CG C -5.261 16.677 3.955 1.00 . A A . 115 ASP CG 1 1
4 7987 1 1 115 ASP H H -4.069 13.075 2.490 1.00 . A A . 115 ASP H 1 1
4 7988 1 1 115 ASP HA H -5.973 15.065 1.867 1.00 . A A . 115 ASP HA 1 1
4 7989 1 1 115 ASP HB2 H -5.219 14.565 4.183 1.00 . A A . 115 ASP HB2 1 1
4 7990 1 1 115 ASP HB3 H -3.659 15.289 3.809 1.00 . A A . 115 ASP HB3 1 1
4 7991 1 1 115 ASP N N -4.504 13.618 1.793 1.00 . A A . 115 ASP N 1 1
4 7992 1 1 115 ASP O O -4.774 16.857 0.620 1.00 . A A . 115 ASP O 1 1
4 7993 1 1 115 ASP OD1 O -6.499 16.822 4.051 1.00 . A A . 115 ASP OD1 1 1
4 7994 1 1 115 ASP OD2 O -4.464 17.616 4.151 1.00 . A A . 115 ASP OD2 1 1
4 7995 1 1 116 GLU C C -2.426 16.748 -1.062 1.00 . A A . 116 GLU C 1 1
4 7996 1 1 116 GLU CA C -1.983 16.719 0.401 1.00 . A A . 116 GLU CA 1 1
4 7997 1 1 116 GLU CB C -0.540 16.207 0.467 1.00 . A A . 116 GLU CB 1 1
4 7998 1 1 116 GLU CD C 0.516 17.330 2.467 1.00 . A A . 116 GLU CD 1 1
4 7999 1 1 116 GLU CG C 0.008 16.037 1.875 1.00 . A A . 116 GLU CG 1 1
4 8000 1 1 116 GLU H H -2.437 15.150 1.728 1.00 . A A . 116 GLU H 1 1
4 8001 1 1 116 GLU HA H -2.035 17.718 0.811 1.00 . A A . 116 GLU HA 1 1
4 8002 1 1 116 GLU HB2 H -0.494 15.249 -0.025 1.00 . A A . 116 GLU HB2 1 1
4 8003 1 1 116 GLU HB3 H 0.096 16.902 -0.061 1.00 . A A . 116 GLU HB3 1 1
4 8004 1 1 116 GLU HG2 H -0.779 15.656 2.508 1.00 . A A . 116 GLU HG2 1 1
4 8005 1 1 116 GLU HG3 H 0.820 15.326 1.847 1.00 . A A . 116 GLU HG3 1 1
4 8006 1 1 116 GLU N N -2.847 15.851 1.196 1.00 . A A . 116 GLU N 1 1
4 8007 1 1 116 GLU O O -2.655 17.818 -1.634 1.00 . A A . 116 GLU O 1 1
4 8008 1 1 116 GLU OE1 O -0.290 18.089 3.029 1.00 . A A . 116 GLU OE1 1 1
4 8009 1 1 116 GLU OE2 O 1.727 17.594 2.368 1.00 . A A . 116 GLU OE2 1 1
4 8010 1 1 117 ILE C C -4.240 16.095 -3.367 1.00 . A A . 117 ILE C 1 1
4 8011 1 1 117 ILE CA C -2.905 15.426 -3.064 1.00 . A A . 117 ILE CA 1 1
4 8012 1 1 117 ILE CB C -2.983 13.942 -3.492 1.00 . A A . 117 ILE CB 1 1
4 8013 1 1 117 ILE CD1 C -1.668 11.763 -3.565 1.00 . A A . 117 ILE CD1 1 1
4 8014 1 1 117 ILE CG1 C -1.639 13.245 -3.263 1.00 . A A . 117 ILE CG1 1 1
4 8015 1 1 117 ILE CG2 C -3.397 13.826 -4.957 1.00 . A A . 117 ILE CG2 1 1
4 8016 1 1 117 ILE H H -2.394 14.748 -1.123 1.00 . A A . 117 ILE H 1 1
4 8017 1 1 117 ILE HA H -2.133 15.906 -3.649 1.00 . A A . 117 ILE HA 1 1
4 8018 1 1 117 ILE HB H -3.738 13.458 -2.893 1.00 . A A . 117 ILE HB 1 1
4 8019 1 1 117 ILE HD11 H -0.684 11.343 -3.410 1.00 . A A . 117 ILE HD11 1 1
4 8020 1 1 117 ILE HD12 H -1.967 11.611 -4.592 1.00 . A A . 117 ILE HD12 1 1
4 8021 1 1 117 ILE HD13 H -2.374 11.276 -2.909 1.00 . A A . 117 ILE HD13 1 1
4 8022 1 1 117 ILE HG12 H -0.892 13.698 -3.897 1.00 . A A . 117 ILE HG12 1 1
4 8023 1 1 117 ILE HG13 H -1.349 13.368 -2.229 1.00 . A A . 117 ILE HG13 1 1
4 8024 1 1 117 ILE HG21 H -2.642 14.283 -5.580 1.00 . A A . 117 ILE HG21 1 1
4 8025 1 1 117 ILE HG22 H -4.339 14.331 -5.106 1.00 . A A . 117 ILE HG22 1 1
4 8026 1 1 117 ILE HG23 H -3.500 12.783 -5.222 1.00 . A A . 117 ILE HG23 1 1
4 8027 1 1 117 ILE N N -2.551 15.561 -1.653 1.00 . A A . 117 ILE N 1 1
4 8028 1 1 117 ILE O O -4.347 16.884 -4.305 1.00 . A A . 117 ILE O 1 1
4 8029 1 1 118 ALA C C -6.671 17.788 -2.413 1.00 . A A . 118 ALA C 1 1
4 8030 1 1 118 ALA CA C -6.586 16.315 -2.789 1.00 . A A . 118 ALA CA 1 1
4 8031 1 1 118 ALA CB C -7.610 15.506 -2.012 1.00 . A A . 118 ALA CB 1 1
4 8032 1 1 118 ALA H H -5.085 15.206 -1.782 1.00 . A A . 118 ALA H 1 1
4 8033 1 1 118 ALA HA H -6.805 16.212 -3.844 1.00 . A A . 118 ALA HA 1 1
4 8034 1 1 118 ALA HB1 H -7.525 14.462 -2.278 1.00 . A A . 118 ALA HB1 1 1
4 8035 1 1 118 ALA HB2 H -8.602 15.858 -2.249 1.00 . A A . 118 ALA HB2 1 1
4 8036 1 1 118 ALA HB3 H -7.431 15.622 -0.953 1.00 . A A . 118 ALA HB3 1 1
4 8037 1 1 118 ALA N N -5.248 15.790 -2.560 1.00 . A A . 118 ALA N 1 1
4 8038 1 1 118 ALA O O -7.530 18.519 -2.915 1.00 . A A . 118 ALA O 1 1
4 8039 1 1 119 ARG C C -5.265 20.508 -2.223 1.00 . A A . 119 ARG C 1 1
4 8040 1 1 119 ARG CA C -5.748 19.604 -1.097 1.00 . A A . 119 ARG CA 1 1
4 8041 1 1 119 ARG CB C -4.869 19.779 0.147 1.00 . A A . 119 ARG CB 1 1
4 8042 1 1 119 ARG CD C -4.234 21.323 2.033 1.00 . A A . 119 ARG CD 1 1
4 8043 1 1 119 ARG CG C -4.890 21.205 0.672 1.00 . A A . 119 ARG CG 1 1
4 8044 1 1 119 ARG CZ C -5.220 20.816 4.243 1.00 . A A . 119 ARG CZ 1 1
4 8045 1 1 119 ARG H H -5.120 17.588 -1.163 1.00 . A A . 119 ARG H 1 1
4 8046 1 1 119 ARG HA H -6.762 19.882 -0.848 1.00 . A A . 119 ARG HA 1 1
4 8047 1 1 119 ARG HB2 H -5.221 19.119 0.926 1.00 . A A . 119 ARG HB2 1 1
4 8048 1 1 119 ARG HB3 H -3.849 19.513 -0.095 1.00 . A A . 119 ARG HB3 1 1
4 8049 1 1 119 ARG HD2 H -3.188 21.073 1.934 1.00 . A A . 119 ARG HD2 1 1
4 8050 1 1 119 ARG HD3 H -4.326 22.344 2.377 1.00 . A A . 119 ARG HD3 1 1
4 8051 1 1 119 ARG HE H -4.911 19.480 2.785 1.00 . A A . 119 ARG HE 1 1
4 8052 1 1 119 ARG HG2 H -4.361 21.839 -0.022 1.00 . A A . 119 ARG HG2 1 1
4 8053 1 1 119 ARG HG3 H -5.916 21.534 0.749 1.00 . A A . 119 ARG HG3 1 1
4 8054 1 1 119 ARG HH11 H -4.928 22.797 3.906 1.00 . A A . 119 ARG HH11 1 1
4 8055 1 1 119 ARG HH12 H -5.483 22.387 5.505 1.00 . A A . 119 ARG HH12 1 1
4 8056 1 1 119 ARG HH21 H -5.637 18.928 4.867 1.00 . A A . 119 ARG HH21 1 1
4 8057 1 1 119 ARG HH22 H -5.908 20.182 6.050 1.00 . A A . 119 ARG HH22 1 1
4 8058 1 1 119 ARG N N -5.775 18.220 -1.532 1.00 . A A . 119 ARG N 1 1
4 8059 1 1 119 ARG NE N -4.840 20.433 3.024 1.00 . A A . 119 ARG NE 1 1
4 8060 1 1 119 ARG NH1 N -5.213 22.102 4.576 1.00 . A A . 119 ARG NH1 1 1
4 8061 1 1 119 ARG NH2 N -5.623 19.906 5.123 1.00 . A A . 119 ARG NH2 1 1
4 8062 1 1 119 ARG O O -5.934 21.481 -2.568 1.00 . A A . 119 ARG O 1 1
4 8063 1 1 120 GLU C C -4.460 20.682 -5.169 1.00 . A A . 120 GLU C 1 1
4 8064 1 1 120 GLU CA C -3.602 20.940 -3.940 1.00 . A A . 120 GLU CA 1 1
4 8065 1 1 120 GLU CB C -2.149 20.583 -4.242 1.00 . A A . 120 GLU CB 1 1
4 8066 1 1 120 GLU CD C 0.264 21.146 -3.806 1.00 . A A . 120 GLU CD 1 1
4 8067 1 1 120 GLU CG C -1.152 21.184 -3.269 1.00 . A A . 120 GLU CG 1 1
4 8068 1 1 120 GLU H H -3.590 19.429 -2.450 1.00 . A A . 120 GLU H 1 1
4 8069 1 1 120 GLU HA H -3.657 21.985 -3.693 1.00 . A A . 120 GLU HA 1 1
4 8070 1 1 120 GLU HB2 H -2.048 19.514 -4.209 1.00 . A A . 120 GLU HB2 1 1
4 8071 1 1 120 GLU HB3 H -1.903 20.930 -5.236 1.00 . A A . 120 GLU HB3 1 1
4 8072 1 1 120 GLU HG2 H -1.424 22.213 -3.082 1.00 . A A . 120 GLU HG2 1 1
4 8073 1 1 120 GLU HG3 H -1.188 20.627 -2.345 1.00 . A A . 120 GLU HG3 1 1
4 8074 1 1 120 GLU N N -4.108 20.187 -2.798 1.00 . A A . 120 GLU N 1 1
4 8075 1 1 120 GLU O O -4.984 21.621 -5.775 1.00 . A A . 120 GLU O 1 1
4 8076 1 1 120 GLU OE1 O 0.465 21.526 -4.980 1.00 . A A . 120 GLU OE1 1 1
4 8077 1 1 120 GLU OE2 O 1.186 20.770 -3.057 1.00 . A A . 120 GLU OE2 1 1
4 8078 1 1 121 ASP C C -4.786 19.343 -7.988 1.00 . A A . 121 ASP C 1 1
4 8079 1 1 121 ASP CA C -5.414 18.958 -6.647 1.00 . A A . 121 ASP CA 1 1
4 8080 1 1 121 ASP CB C -6.836 19.513 -6.528 1.00 . A A . 121 ASP CB 1 1
4 8081 1 1 121 ASP CG C -7.682 19.230 -7.747 1.00 . A A . 121 ASP CG 1 1
4 8082 1 1 121 ASP H H -4.130 18.718 -4.983 1.00 . A A . 121 ASP H 1 1
4 8083 1 1 121 ASP HA H -5.465 17.880 -6.599 1.00 . A A . 121 ASP HA 1 1
4 8084 1 1 121 ASP HB2 H -7.318 19.068 -5.670 1.00 . A A . 121 ASP HB2 1 1
4 8085 1 1 121 ASP HB3 H -6.785 20.583 -6.388 1.00 . A A . 121 ASP HB3 1 1
4 8086 1 1 121 ASP N N -4.596 19.400 -5.515 1.00 . A A . 121 ASP N 1 1
4 8087 1 1 121 ASP O O -4.199 20.414 -8.141 1.00 . A A . 121 ASP O 1 1
4 8088 1 1 121 ASP OD1 O -7.927 18.043 -8.041 1.00 . A A . 121 ASP OD1 1 1
4 8089 1 1 121 ASP OD2 O -8.111 20.198 -8.414 1.00 . A A . 121 ASP OD2 1 1
4 8090 1 1 122 SER C C -5.229 17.970 -11.316 1.00 . A A . 122 SER C 1 1
4 8091 1 1 122 SER CA C -4.357 18.676 -10.287 1.00 . A A . 122 SER CA 1 1
4 8092 1 1 122 SER CB C -2.912 18.177 -10.382 1.00 . A A . 122 SER CB 1 1
4 8093 1 1 122 SER H H -5.334 17.591 -8.768 1.00 . A A . 122 SER H 1 1
4 8094 1 1 122 SER HA H -4.379 19.739 -10.475 1.00 . A A . 122 SER HA 1 1
4 8095 1 1 122 SER HB2 H -2.895 17.106 -10.247 1.00 . A A . 122 SER HB2 1 1
4 8096 1 1 122 SER HB3 H -2.509 18.425 -11.354 1.00 . A A . 122 SER HB3 1 1
4 8097 1 1 122 SER HG H -2.637 19.410 -8.880 1.00 . A A . 122 SER HG 1 1
4 8098 1 1 122 SER N N -4.885 18.441 -8.953 1.00 . A A . 122 SER N 1 1
4 8099 1 1 122 SER O O -5.130 16.757 -11.503 1.00 . A A . 122 SER O 1 1
4 8100 1 1 122 SER OG O -2.102 18.777 -9.382 1.00 . A A . 122 SER OG 1 1
4 8101 1 1 123 ARG C C -6.586 18.408 -14.327 1.00 . A A . 123 ARG C 1 1
4 8102 1 1 123 ARG CA C -7.048 18.158 -12.902 1.00 . A A . 123 ARG CA 1 1
4 8103 1 1 123 ARG CB C -8.446 18.730 -12.649 1.00 . A A . 123 ARG CB 1 1
4 8104 1 1 123 ARG CD C -10.235 19.144 -10.894 1.00 . A A . 123 ARG CD 1 1
4 8105 1 1 123 ARG CG C -8.895 18.504 -11.216 1.00 . A A . 123 ARG CG 1 1
4 8106 1 1 123 ARG CZ C -11.543 18.970 -8.786 1.00 . A A . 123 ARG CZ 1 1
4 8107 1 1 123 ARG H H -6.101 19.696 -11.807 1.00 . A A . 123 ARG H 1 1
4 8108 1 1 123 ARG HA H -7.073 17.091 -12.733 1.00 . A A . 123 ARG HA 1 1
4 8109 1 1 123 ARG HB2 H -8.434 19.793 -12.846 1.00 . A A . 123 ARG HB2 1 1
4 8110 1 1 123 ARG HB3 H -9.151 18.253 -13.310 1.00 . A A . 123 ARG HB3 1 1
4 8111 1 1 123 ARG HD2 H -10.264 20.137 -11.320 1.00 . A A . 123 ARG HD2 1 1
4 8112 1 1 123 ARG HD3 H -11.026 18.541 -11.312 1.00 . A A . 123 ARG HD3 1 1
4 8113 1 1 123 ARG HE H -9.605 19.478 -8.919 1.00 . A A . 123 ARG HE 1 1
4 8114 1 1 123 ARG HG2 H -8.976 17.441 -11.043 1.00 . A A . 123 ARG HG2 1 1
4 8115 1 1 123 ARG HG3 H -8.147 18.915 -10.554 1.00 . A A . 123 ARG HG3 1 1
4 8116 1 1 123 ARG HH11 H -12.664 18.635 -10.450 1.00 . A A . 123 ARG HH11 1 1
4 8117 1 1 123 ARG HH12 H -13.498 18.461 -8.929 1.00 . A A . 123 ARG HH12 1 1
4 8118 1 1 123 ARG HH21 H -10.730 19.250 -6.949 1.00 . A A . 123 ARG HH21 1 1
4 8119 1 1 123 ARG HH22 H -12.415 18.822 -6.960 1.00 . A A . 123 ARG HH22 1 1
4 8120 1 1 123 ARG N N -6.101 18.728 -11.961 1.00 . A A . 123 ARG N 1 1
4 8121 1 1 123 ARG NE N -10.411 19.230 -9.444 1.00 . A A . 123 ARG NE 1 1
4 8122 1 1 123 ARG NH1 N -12.655 18.666 -9.441 1.00 . A A . 123 ARG NH1 1 1
4 8123 1 1 123 ARG NH2 N -11.563 19.019 -7.460 1.00 . A A . 123 ARG NH2 1 1
4 8124 1 1 123 ARG O O -6.625 19.532 -14.827 1.00 . A A . 123 ARG O 1 1
5 8125 1 1 1 MET C C -10.962 11.396 -7.339 1.00 . A A . 1 MET C 1 1
5 8126 1 1 1 MET CA C -11.973 10.355 -6.872 1.00 . A A . 1 MET CA 1 1
5 8127 1 1 1 MET CB C -12.526 10.731 -5.492 1.00 . A A . 1 MET CB 1 1
5 8128 1 1 1 MET CE C -10.828 10.523 -1.695 1.00 . A A . 1 MET CE 1 1
5 8129 1 1 1 MET CG C -11.510 10.599 -4.370 1.00 . A A . 1 MET CG 1 1
5 8130 1 1 1 MET H1 H -10.568 8.997 -6.127 1.00 . A A . 1 MET H1 1 1
5 8131 1 1 1 MET H2 H -10.957 8.767 -7.760 1.00 . A A . 1 MET H2 1 1
5 8132 1 1 1 MET H3 H -12.054 8.296 -6.556 1.00 . A A . 1 MET H3 1 1
5 8133 1 1 1 MET HA H -12.788 10.323 -7.582 1.00 . A A . 1 MET HA 1 1
5 8134 1 1 1 MET HB2 H -12.865 11.755 -5.520 1.00 . A A . 1 MET HB2 1 1
5 8135 1 1 1 MET HB3 H -13.365 10.091 -5.265 1.00 . A A . 1 MET HB3 1 1
5 8136 1 1 1 MET HE1 H -10.511 9.505 -1.863 1.00 . A A . 1 MET HE1 1 1
5 8137 1 1 1 MET HE2 H -11.110 10.644 -0.658 1.00 . A A . 1 MET HE2 1 1
5 8138 1 1 1 MET HE3 H -10.016 11.196 -1.929 1.00 . A A . 1 MET HE3 1 1
5 8139 1 1 1 MET HG2 H -11.098 9.600 -4.392 1.00 . A A . 1 MET HG2 1 1
5 8140 1 1 1 MET HG3 H -10.721 11.316 -4.533 1.00 . A A . 1 MET HG3 1 1
5 8141 1 1 1 MET N N -11.348 9.013 -6.826 1.00 . A A . 1 MET N 1 1
5 8142 1 1 1 MET O O -9.804 11.363 -6.933 1.00 . A A . 1 MET O 1 1
5 8143 1 1 1 MET SD S -12.229 10.895 -2.744 1.00 . A A . 1 MET SD 1 1
5 8144 1 1 2 LEU C C -9.633 12.749 -9.857 1.00 . A A . 2 LEU C 1 1
5 8145 1 1 2 LEU CA C -10.564 13.349 -8.802 1.00 . A A . 2 LEU CA 1 1
5 8146 1 1 2 LEU CB C -9.760 14.127 -7.742 1.00 . A A . 2 LEU CB 1 1
5 8147 1 1 2 LEU CD1 C -11.665 14.616 -6.155 1.00 . A A . 2 LEU CD1 1 1
5 8148 1 1 2 LEU CD2 C -9.582 15.994 -6.079 1.00 . A A . 2 LEU CD2 1 1
5 8149 1 1 2 LEU CG C -10.530 15.212 -6.974 1.00 . A A . 2 LEU CG 1 1
5 8150 1 1 2 LEU H H -12.363 12.284 -8.457 1.00 . A A . 2 LEU H 1 1
5 8151 1 1 2 LEU HA H -11.222 14.044 -9.304 1.00 . A A . 2 LEU HA 1 1
5 8152 1 1 2 LEU HB2 H -9.375 13.417 -7.024 1.00 . A A . 2 LEU HB2 1 1
5 8153 1 1 2 LEU HB3 H -8.922 14.598 -8.235 1.00 . A A . 2 LEU HB3 1 1
5 8154 1 1 2 LEU HD11 H -12.340 14.087 -6.811 1.00 . A A . 2 LEU HD11 1 1
5 8155 1 1 2 LEU HD12 H -12.200 15.406 -5.649 1.00 . A A . 2 LEU HD12 1 1
5 8156 1 1 2 LEU HD13 H -11.262 13.930 -5.425 1.00 . A A . 2 LEU HD13 1 1
5 8157 1 1 2 LEU HD21 H -9.109 15.320 -5.379 1.00 . A A . 2 LEU HD21 1 1
5 8158 1 1 2 LEU HD22 H -10.134 16.747 -5.537 1.00 . A A . 2 LEU HD22 1 1
5 8159 1 1 2 LEU HD23 H -8.827 16.469 -6.687 1.00 . A A . 2 LEU HD23 1 1
5 8160 1 1 2 LEU HG H -10.964 15.903 -7.682 1.00 . A A . 2 LEU HG 1 1
5 8161 1 1 2 LEU N N -11.417 12.310 -8.205 1.00 . A A . 2 LEU N 1 1
5 8162 1 1 2 LEU O O -9.133 11.636 -9.705 1.00 . A A . 2 LEU O 1 1
5 8163 1 1 3 SER C C -7.138 13.213 -11.895 1.00 . A A . 3 SER C 1 1
5 8164 1 1 3 SER CA C -8.643 12.991 -12.073 1.00 . A A . 3 SER CA 1 1
5 8165 1 1 3 SER CB C -9.120 13.684 -13.349 1.00 . A A . 3 SER CB 1 1
5 8166 1 1 3 SER H H -9.786 14.401 -10.971 1.00 . A A . 3 SER H 1 1
5 8167 1 1 3 SER HA H -8.831 11.933 -12.159 1.00 . A A . 3 SER HA 1 1
5 8168 1 1 3 SER HB2 H -8.799 14.716 -13.339 1.00 . A A . 3 SER HB2 1 1
5 8169 1 1 3 SER HB3 H -8.695 13.185 -14.207 1.00 . A A . 3 SER HB3 1 1
5 8170 1 1 3 SER HG H -10.918 14.247 -12.796 1.00 . A A . 3 SER HG 1 1
5 8171 1 1 3 SER N N -9.411 13.492 -10.932 1.00 . A A . 3 SER N 1 1
5 8172 1 1 3 SER O O -6.400 13.338 -12.874 1.00 . A A . 3 SER O 1 1
5 8173 1 1 3 SER OG O -10.534 13.647 -13.450 1.00 . A A . 3 SER OG 1 1
5 8174 1 1 4 GLN C C -4.506 12.120 -10.538 1.00 . A A . 4 GLN C 1 1
5 8175 1 1 4 GLN CA C -5.266 13.430 -10.357 1.00 . A A . 4 GLN CA 1 1
5 8176 1 1 4 GLN CB C -5.079 13.942 -8.927 1.00 . A A . 4 GLN CB 1 1
5 8177 1 1 4 GLN CD C -5.713 15.643 -7.173 1.00 . A A . 4 GLN CD 1 1
5 8178 1 1 4 GLN CG C -5.873 15.200 -8.613 1.00 . A A . 4 GLN CG 1 1
5 8179 1 1 4 GLN H H -7.308 13.096 -9.910 1.00 . A A . 4 GLN H 1 1
5 8180 1 1 4 GLN HA H -4.876 14.162 -11.050 1.00 . A A . 4 GLN HA 1 1
5 8181 1 1 4 GLN HB2 H -5.388 13.168 -8.240 1.00 . A A . 4 GLN HB2 1 1
5 8182 1 1 4 GLN HB3 H -4.031 14.154 -8.768 1.00 . A A . 4 GLN HB3 1 1
5 8183 1 1 4 GLN HE21 H -4.208 16.834 -7.672 1.00 . A A . 4 GLN HE21 1 1
5 8184 1 1 4 GLN HE22 H -4.641 16.829 -5.997 1.00 . A A . 4 GLN HE22 1 1
5 8185 1 1 4 GLN HG2 H -5.529 15.997 -9.256 1.00 . A A . 4 GLN HG2 1 1
5 8186 1 1 4 GLN HG3 H -6.919 15.010 -8.804 1.00 . A A . 4 GLN HG3 1 1
5 8187 1 1 4 GLN N N -6.681 13.235 -10.650 1.00 . A A . 4 GLN N 1 1
5 8188 1 1 4 GLN NE2 N -4.755 16.520 -6.924 1.00 . A A . 4 GLN NE2 1 1
5 8189 1 1 4 GLN O O -4.705 11.173 -9.773 1.00 . A A . 4 GLN O 1 1
5 8190 1 1 4 GLN OE1 O -6.453 15.208 -6.294 1.00 . A A . 4 GLN OE1 1 1
5 8191 1 1 5 THR C C -1.782 10.645 -10.791 1.00 . A A . 5 THR C 1 1
5 8192 1 1 5 THR CA C -2.870 10.867 -11.844 1.00 . A A . 5 THR CA 1 1
5 8193 1 1 5 THR CB C -2.225 10.950 -13.238 1.00 . A A . 5 THR CB 1 1
5 8194 1 1 5 THR CG2 C -1.837 9.565 -13.728 1.00 . A A . 5 THR CG2 1 1
5 8195 1 1 5 THR H H -3.525 12.857 -12.116 1.00 . A A . 5 THR H 1 1
5 8196 1 1 5 THR HA H -3.547 10.023 -11.833 1.00 . A A . 5 THR HA 1 1
5 8197 1 1 5 THR HB H -1.334 11.560 -13.175 1.00 . A A . 5 THR HB 1 1
5 8198 1 1 5 THR HG1 H -4.028 11.162 -14.039 1.00 . A A . 5 THR HG1 1 1
5 8199 1 1 5 THR HG21 H -1.397 9.640 -14.711 1.00 . A A . 5 THR HG21 1 1
5 8200 1 1 5 THR HG22 H -2.716 8.940 -13.773 1.00 . A A . 5 THR HG22 1 1
5 8201 1 1 5 THR HG23 H -1.121 9.130 -13.046 1.00 . A A . 5 THR HG23 1 1
5 8202 1 1 5 THR N N -3.642 12.069 -11.548 1.00 . A A . 5 THR N 1 1
5 8203 1 1 5 THR O O -0.607 10.965 -11.005 1.00 . A A . 5 THR O 1 1
5 8204 1 1 5 THR OG1 O -3.143 11.544 -14.167 1.00 . A A . 5 THR OG1 1 1
5 8205 1 1 6 LEU C C -2.242 9.476 -7.319 1.00 . A A . 6 LEU C 1 1
5 8206 1 1 6 LEU CA C -1.361 9.898 -8.487 1.00 . A A . 6 LEU CA 1 1
5 8207 1 1 6 LEU CB C -0.609 11.187 -8.121 1.00 . A A . 6 LEU CB 1 1
5 8208 1 1 6 LEU CD1 C 1.499 10.095 -7.303 1.00 . A A . 6 LEU CD1 1 1
5 8209 1 1 6 LEU CD2 C 0.944 12.430 -6.610 1.00 . A A . 6 LEU CD2 1 1
5 8210 1 1 6 LEU CG C 0.379 11.065 -6.960 1.00 . A A . 6 LEU CG 1 1
5 8211 1 1 6 LEU H H -3.133 9.773 -9.620 1.00 . A A . 6 LEU H 1 1
5 8212 1 1 6 LEU HA H -0.651 9.113 -8.702 1.00 . A A . 6 LEU HA 1 1
5 8213 1 1 6 LEU HB2 H -0.064 11.520 -8.993 1.00 . A A . 6 LEU HB2 1 1
5 8214 1 1 6 LEU HB3 H -1.336 11.943 -7.864 1.00 . A A . 6 LEU HB3 1 1
5 8215 1 1 6 LEU HD11 H 2.187 10.032 -6.474 1.00 . A A . 6 LEU HD11 1 1
5 8216 1 1 6 LEU HD12 H 2.023 10.443 -8.180 1.00 . A A . 6 LEU HD12 1 1
5 8217 1 1 6 LEU HD13 H 1.081 9.118 -7.497 1.00 . A A . 6 LEU HD13 1 1
5 8218 1 1 6 LEU HD21 H 1.436 12.849 -7.476 1.00 . A A . 6 LEU HD21 1 1
5 8219 1 1 6 LEU HD22 H 1.656 12.330 -5.805 1.00 . A A . 6 LEU HD22 1 1
5 8220 1 1 6 LEU HD23 H 0.141 13.082 -6.301 1.00 . A A . 6 LEU HD23 1 1
5 8221 1 1 6 LEU HG H -0.139 10.684 -6.093 1.00 . A A . 6 LEU HG 1 1
5 8222 1 1 6 LEU N N -2.202 10.095 -9.659 1.00 . A A . 6 LEU N 1 1
5 8223 1 1 6 LEU O O -1.881 8.604 -6.525 1.00 . A A . 6 LEU O 1 1
5 8224 1 1 7 LEU C C -5.081 8.521 -6.353 1.00 . A A . 7 LEU C 1 1
5 8225 1 1 7 LEU CA C -4.350 9.845 -6.154 1.00 . A A . 7 LEU CA 1 1
5 8226 1 1 7 LEU CB C -5.354 10.998 -6.054 1.00 . A A . 7 LEU CB 1 1
5 8227 1 1 7 LEU CD1 C -5.512 10.963 -3.551 1.00 . A A . 7 LEU CD1 1 1
5 8228 1 1 7 LEU CD2 C -7.293 12.089 -4.892 1.00 . A A . 7 LEU CD2 1 1
5 8229 1 1 7 LEU CG C -6.300 10.939 -4.851 1.00 . A A . 7 LEU CG 1 1
5 8230 1 1 7 LEU H H -3.674 10.717 -7.954 1.00 . A A . 7 LEU H 1 1
5 8231 1 1 7 LEU HA H -3.781 9.795 -5.237 1.00 . A A . 7 LEU HA 1 1
5 8232 1 1 7 LEU HB2 H -4.802 11.924 -6.007 1.00 . A A . 7 LEU HB2 1 1
5 8233 1 1 7 LEU HB3 H -5.954 11.002 -6.952 1.00 . A A . 7 LEU HB3 1 1
5 8234 1 1 7 LEU HD11 H -4.859 10.103 -3.510 1.00 . A A . 7 LEU HD11 1 1
5 8235 1 1 7 LEU HD12 H -6.196 10.935 -2.715 1.00 . A A . 7 LEU HD12 1 1
5 8236 1 1 7 LEU HD13 H -4.921 11.865 -3.503 1.00 . A A . 7 LEU HD13 1 1
5 8237 1 1 7 LEU HD21 H -7.873 12.031 -5.801 1.00 . A A . 7 LEU HD21 1 1
5 8238 1 1 7 LEU HD22 H -6.761 13.027 -4.864 1.00 . A A . 7 LEU HD22 1 1
5 8239 1 1 7 LEU HD23 H -7.954 12.023 -4.040 1.00 . A A . 7 LEU HD23 1 1
5 8240 1 1 7 LEU HG H -6.856 10.014 -4.887 1.00 . A A . 7 LEU HG 1 1
5 8241 1 1 7 LEU N N -3.419 10.089 -7.245 1.00 . A A . 7 LEU N 1 1
5 8242 1 1 7 LEU O O -5.318 7.785 -5.397 1.00 . A A . 7 LEU O 1 1
5 8243 1 1 8 GLU C C -5.208 5.770 -7.713 1.00 . A A . 8 GLU C 1 1
5 8244 1 1 8 GLU CA C -6.113 6.973 -7.923 1.00 . A A . 8 GLU CA 1 1
5 8245 1 1 8 GLU CB C -6.674 6.997 -9.355 1.00 . A A . 8 GLU CB 1 1
5 8246 1 1 8 GLU CD C -4.521 7.440 -10.628 1.00 . A A . 8 GLU CD 1 1
5 8247 1 1 8 GLU CG C -5.933 7.897 -10.339 1.00 . A A . 8 GLU CG 1 1
5 8248 1 1 8 GLU H H -5.168 8.824 -8.324 1.00 . A A . 8 GLU H 1 1
5 8249 1 1 8 GLU HA H -6.942 6.889 -7.232 1.00 . A A . 8 GLU HA 1 1
5 8250 1 1 8 GLU HB2 H -6.655 5.993 -9.749 1.00 . A A . 8 GLU HB2 1 1
5 8251 1 1 8 GLU HB3 H -7.695 7.327 -9.309 1.00 . A A . 8 GLU HB3 1 1
5 8252 1 1 8 GLU HG2 H -6.481 7.906 -11.269 1.00 . A A . 8 GLU HG2 1 1
5 8253 1 1 8 GLU HG3 H -5.901 8.898 -9.937 1.00 . A A . 8 GLU HG3 1 1
5 8254 1 1 8 GLU N N -5.410 8.211 -7.602 1.00 . A A . 8 GLU N 1 1
5 8255 1 1 8 GLU O O -5.648 4.717 -7.256 1.00 . A A . 8 GLU O 1 1
5 8256 1 1 8 GLU OE1 O -3.608 7.825 -9.873 1.00 . A A . 8 GLU OE1 1 1
5 8257 1 1 8 GLU OE2 O -4.322 6.694 -11.610 1.00 . A A . 8 GLU OE2 1 1
5 8258 1 1 9 MET C C -2.822 4.729 -6.239 1.00 . A A . 9 MET C 1 1
5 8259 1 1 9 MET CA C -2.924 4.942 -7.748 1.00 . A A . 9 MET CA 1 1
5 8260 1 1 9 MET CB C -1.574 5.377 -8.316 1.00 . A A . 9 MET CB 1 1
5 8261 1 1 9 MET CE C 1.258 6.530 -7.801 1.00 . A A . 9 MET CE 1 1
5 8262 1 1 9 MET CG C -0.453 4.378 -8.076 1.00 . A A . 9 MET CG 1 1
5 8263 1 1 9 MET H H -3.688 6.764 -8.528 1.00 . A A . 9 MET H 1 1
5 8264 1 1 9 MET HA H -3.223 4.016 -8.211 1.00 . A A . 9 MET HA 1 1
5 8265 1 1 9 MET HB2 H -1.674 5.520 -9.382 1.00 . A A . 9 MET HB2 1 1
5 8266 1 1 9 MET HB3 H -1.295 6.317 -7.861 1.00 . A A . 9 MET HB3 1 1
5 8267 1 1 9 MET HE1 H 2.181 7.023 -8.065 1.00 . A A . 9 MET HE1 1 1
5 8268 1 1 9 MET HE2 H 1.240 6.342 -6.738 1.00 . A A . 9 MET HE2 1 1
5 8269 1 1 9 MET HE3 H 0.424 7.165 -8.068 1.00 . A A . 9 MET HE3 1 1
5 8270 1 1 9 MET HG2 H -0.375 4.191 -7.014 1.00 . A A . 9 MET HG2 1 1
5 8271 1 1 9 MET HG3 H -0.695 3.456 -8.585 1.00 . A A . 9 MET HG3 1 1
5 8272 1 1 9 MET N N -3.941 5.942 -8.040 1.00 . A A . 9 MET N 1 1
5 8273 1 1 9 MET O O -2.629 3.608 -5.770 1.00 . A A . 9 MET O 1 1
5 8274 1 1 9 MET SD S 1.137 4.975 -8.684 1.00 . A A . 9 MET SD 1 1
5 8275 1 1 10 THR C C -4.243 4.984 -3.571 1.00 . A A . 10 THR C 1 1
5 8276 1 1 10 THR CA C -2.993 5.733 -4.035 1.00 . A A . 10 THR CA 1 1
5 8277 1 1 10 THR CB C -2.951 7.139 -3.399 1.00 . A A . 10 THR CB 1 1
5 8278 1 1 10 THR CG2 C -2.913 7.058 -1.878 1.00 . A A . 10 THR CG2 1 1
5 8279 1 1 10 THR H H -3.064 6.686 -5.921 1.00 . A A . 10 THR H 1 1
5 8280 1 1 10 THR HA H -2.118 5.187 -3.716 1.00 . A A . 10 THR HA 1 1
5 8281 1 1 10 THR HB H -3.839 7.681 -3.694 1.00 . A A . 10 THR HB 1 1
5 8282 1 1 10 THR HG1 H -1.898 8.062 -4.805 1.00 . A A . 10 THR HG1 1 1
5 8283 1 1 10 THR HG21 H -3.788 6.529 -1.523 1.00 . A A . 10 THR HG21 1 1
5 8284 1 1 10 THR HG22 H -2.904 8.055 -1.464 1.00 . A A . 10 THR HG22 1 1
5 8285 1 1 10 THR HG23 H -2.023 6.530 -1.565 1.00 . A A . 10 THR HG23 1 1
5 8286 1 1 10 THR N N -2.969 5.812 -5.487 1.00 . A A . 10 THR N 1 1
5 8287 1 1 10 THR O O -4.164 4.084 -2.735 1.00 . A A . 10 THR O 1 1
5 8288 1 1 10 THR OG1 O -1.793 7.848 -3.867 1.00 . A A . 10 THR OG1 1 1
5 8289 1 1 11 GLU C C -6.555 3.177 -4.191 1.00 . A A . 11 GLU C 1 1
5 8290 1 1 11 GLU CA C -6.651 4.664 -3.859 1.00 . A A . 11 GLU CA 1 1
5 8291 1 1 11 GLU CB C -7.797 5.304 -4.649 1.00 . A A . 11 GLU CB 1 1
5 8292 1 1 11 GLU CD C -9.378 7.259 -4.901 1.00 . A A . 11 GLU CD 1 1
5 8293 1 1 11 GLU CG C -8.243 6.652 -4.101 1.00 . A A . 11 GLU CG 1 1
5 8294 1 1 11 GLU H H -5.390 6.100 -4.774 1.00 . A A . 11 GLU H 1 1
5 8295 1 1 11 GLU HA H -6.852 4.770 -2.804 1.00 . A A . 11 GLU HA 1 1
5 8296 1 1 11 GLU HB2 H -7.477 5.444 -5.671 1.00 . A A . 11 GLU HB2 1 1
5 8297 1 1 11 GLU HB3 H -8.644 4.636 -4.636 1.00 . A A . 11 GLU HB3 1 1
5 8298 1 1 11 GLU HG2 H -8.570 6.521 -3.081 1.00 . A A . 11 GLU HG2 1 1
5 8299 1 1 11 GLU HG3 H -7.402 7.329 -4.125 1.00 . A A . 11 GLU HG3 1 1
5 8300 1 1 11 GLU N N -5.390 5.344 -4.145 1.00 . A A . 11 GLU N 1 1
5 8301 1 1 11 GLU O O -7.123 2.342 -3.493 1.00 . A A . 11 GLU O 1 1
5 8302 1 1 11 GLU OE1 O -10.438 6.607 -5.041 1.00 . A A . 11 GLU OE1 1 1
5 8303 1 1 11 GLU OE2 O -9.225 8.393 -5.394 1.00 . A A . 11 GLU OE2 1 1
5 8304 1 1 12 GLN C C -4.810 0.755 -4.529 1.00 . A A . 12 GLN C 1 1
5 8305 1 1 12 GLN CA C -5.582 1.471 -5.635 1.00 . A A . 12 GLN CA 1 1
5 8306 1 1 12 GLN CB C -4.807 1.417 -6.957 1.00 . A A . 12 GLN CB 1 1
5 8307 1 1 12 GLN CD C -3.538 0.019 -8.637 1.00 . A A . 12 GLN CD 1 1
5 8308 1 1 12 GLN CG C -4.252 0.042 -7.298 1.00 . A A . 12 GLN CG 1 1
5 8309 1 1 12 GLN H H -5.485 3.579 -5.830 1.00 . A A . 12 GLN H 1 1
5 8310 1 1 12 GLN HA H -6.535 0.982 -5.763 1.00 . A A . 12 GLN HA 1 1
5 8311 1 1 12 GLN HB2 H -5.466 1.721 -7.756 1.00 . A A . 12 GLN HB2 1 1
5 8312 1 1 12 GLN HB3 H -3.980 2.110 -6.902 1.00 . A A . 12 GLN HB3 1 1
5 8313 1 1 12 GLN HE21 H -3.879 -1.933 -8.813 1.00 . A A . 12 GLN HE21 1 1
5 8314 1 1 12 GLN HE22 H -3.000 -1.197 -10.118 1.00 . A A . 12 GLN HE22 1 1
5 8315 1 1 12 GLN HG2 H -3.554 -0.252 -6.529 1.00 . A A . 12 GLN HG2 1 1
5 8316 1 1 12 GLN HG3 H -5.069 -0.663 -7.332 1.00 . A A . 12 GLN HG3 1 1
5 8317 1 1 12 GLN N N -5.839 2.858 -5.263 1.00 . A A . 12 GLN N 1 1
5 8318 1 1 12 GLN NE2 N -3.469 -1.151 -9.251 1.00 . A A . 12 GLN NE2 1 1
5 8319 1 1 12 GLN O O -5.181 -0.340 -4.113 1.00 . A A . 12 GLN O 1 1
5 8320 1 1 12 GLN OE1 O -3.024 1.038 -9.098 1.00 . A A . 12 GLN OE1 1 1
5 8321 1 1 13 MET C C -3.805 0.647 -1.706 1.00 . A A . 13 MET C 1 1
5 8322 1 1 13 MET CA C -2.953 0.823 -2.961 1.00 . A A . 13 MET CA 1 1
5 8323 1 1 13 MET CB C -1.741 1.710 -2.665 1.00 . A A . 13 MET CB 1 1
5 8324 1 1 13 MET CE C 1.415 1.978 -2.958 1.00 . A A . 13 MET CE 1 1
5 8325 1 1 13 MET CG C -0.838 1.161 -1.570 1.00 . A A . 13 MET CG 1 1
5 8326 1 1 13 MET H H -3.491 2.256 -4.425 1.00 . A A . 13 MET H 1 1
5 8327 1 1 13 MET HA H -2.605 -0.146 -3.282 1.00 . A A . 13 MET HA 1 1
5 8328 1 1 13 MET HB2 H -1.156 1.810 -3.566 1.00 . A A . 13 MET HB2 1 1
5 8329 1 1 13 MET HB3 H -2.089 2.687 -2.361 1.00 . A A . 13 MET HB3 1 1
5 8330 1 1 13 MET HE1 H 0.740 2.357 -3.710 1.00 . A A . 13 MET HE1 1 1
5 8331 1 1 13 MET HE2 H 1.626 0.937 -3.157 1.00 . A A . 13 MET HE2 1 1
5 8332 1 1 13 MET HE3 H 2.334 2.544 -2.981 1.00 . A A . 13 MET HE3 1 1
5 8333 1 1 13 MET HG2 H -1.391 1.151 -0.641 1.00 . A A . 13 MET HG2 1 1
5 8334 1 1 13 MET HG3 H -0.562 0.151 -1.830 1.00 . A A . 13 MET HG3 1 1
5 8335 1 1 13 MET N N -3.748 1.389 -4.044 1.00 . A A . 13 MET N 1 1
5 8336 1 1 13 MET O O -3.696 -0.363 -1.008 1.00 . A A . 13 MET O 1 1
5 8337 1 1 13 MET SD S 0.664 2.135 -1.344 1.00 . A A . 13 MET SD 1 1
5 8338 1 1 14 ILE C C -6.549 0.392 -0.480 1.00 . A A . 14 ILE C 1 1
5 8339 1 1 14 ILE CA C -5.577 1.553 -0.305 1.00 . A A . 14 ILE CA 1 1
5 8340 1 1 14 ILE CB C -6.377 2.866 -0.130 1.00 . A A . 14 ILE CB 1 1
5 8341 1 1 14 ILE CD1 C -6.127 5.387 0.164 1.00 . A A . 14 ILE CD1 1 1
5 8342 1 1 14 ILE CG1 C -5.428 4.045 0.105 1.00 . A A . 14 ILE CG1 1 1
5 8343 1 1 14 ILE CG2 C -7.363 2.740 1.026 1.00 . A A . 14 ILE CG2 1 1
5 8344 1 1 14 ILE H H -4.684 2.417 -2.024 1.00 . A A . 14 ILE H 1 1
5 8345 1 1 14 ILE HA H -4.989 1.389 0.587 1.00 . A A . 14 ILE HA 1 1
5 8346 1 1 14 ILE HB H -6.943 3.041 -1.034 1.00 . A A . 14 ILE HB 1 1
5 8347 1 1 14 ILE HD11 H -5.398 6.163 0.344 1.00 . A A . 14 ILE HD11 1 1
5 8348 1 1 14 ILE HD12 H -6.853 5.381 0.965 1.00 . A A . 14 ILE HD12 1 1
5 8349 1 1 14 ILE HD13 H -6.628 5.575 -0.774 1.00 . A A . 14 ILE HD13 1 1
5 8350 1 1 14 ILE HG12 H -4.914 3.901 1.043 1.00 . A A . 14 ILE HG12 1 1
5 8351 1 1 14 ILE HG13 H -4.704 4.080 -0.697 1.00 . A A . 14 ILE HG13 1 1
5 8352 1 1 14 ILE HG21 H -8.031 1.912 0.842 1.00 . A A . 14 ILE HG21 1 1
5 8353 1 1 14 ILE HG22 H -7.935 3.652 1.113 1.00 . A A . 14 ILE HG22 1 1
5 8354 1 1 14 ILE HG23 H -6.818 2.568 1.943 1.00 . A A . 14 ILE HG23 1 1
5 8355 1 1 14 ILE N N -4.666 1.624 -1.440 1.00 . A A . 14 ILE N 1 1
5 8356 1 1 14 ILE O O -6.792 -0.374 0.449 1.00 . A A . 14 ILE O 1 1
5 8357 1 1 15 GLU C C -7.425 -2.166 -1.784 1.00 . A A . 15 GLU C 1 1
5 8358 1 1 15 GLU CA C -8.037 -0.786 -2.010 1.00 . A A . 15 GLU CA 1 1
5 8359 1 1 15 GLU CB C -8.496 -0.639 -3.464 1.00 . A A . 15 GLU CB 1 1
5 8360 1 1 15 GLU CD C -10.116 -1.324 -5.273 1.00 . A A . 15 GLU CD 1 1
5 8361 1 1 15 GLU CG C -9.691 -1.504 -3.830 1.00 . A A . 15 GLU CG 1 1
5 8362 1 1 15 GLU H H -6.816 0.900 -2.391 1.00 . A A . 15 GLU H 1 1
5 8363 1 1 15 GLU HA H -8.888 -0.670 -1.356 1.00 . A A . 15 GLU HA 1 1
5 8364 1 1 15 GLU HB2 H -8.761 0.393 -3.641 1.00 . A A . 15 GLU HB2 1 1
5 8365 1 1 15 GLU HB3 H -7.675 -0.906 -4.114 1.00 . A A . 15 GLU HB3 1 1
5 8366 1 1 15 GLU HG2 H -9.431 -2.540 -3.672 1.00 . A A . 15 GLU HG2 1 1
5 8367 1 1 15 GLU HG3 H -10.522 -1.242 -3.190 1.00 . A A . 15 GLU HG3 1 1
5 8368 1 1 15 GLU N N -7.077 0.261 -1.689 1.00 . A A . 15 GLU N 1 1
5 8369 1 1 15 GLU O O -8.067 -3.060 -1.231 1.00 . A A . 15 GLU O 1 1
5 8370 1 1 15 GLU OE1 O -10.532 -0.203 -5.645 1.00 . A A . 15 GLU OE1 1 1
5 8371 1 1 15 GLU OE2 O -10.060 -2.306 -6.040 1.00 . A A . 15 GLU OE2 1 1
5 8372 1 1 16 VAL C C -5.267 -3.871 -0.516 1.00 . A A . 16 VAL C 1 1
5 8373 1 1 16 VAL CA C -5.459 -3.584 -2.005 1.00 . A A . 16 VAL CA 1 1
5 8374 1 1 16 VAL CB C -4.081 -3.572 -2.708 1.00 . A A . 16 VAL CB 1 1
5 8375 1 1 16 VAL CG1 C -3.328 -4.872 -2.458 1.00 . A A . 16 VAL CG1 1 1
5 8376 1 1 16 VAL CG2 C -4.245 -3.338 -4.203 1.00 . A A . 16 VAL CG2 1 1
5 8377 1 1 16 VAL H H -5.725 -1.585 -2.669 1.00 . A A . 16 VAL H 1 1
5 8378 1 1 16 VAL HA H -6.054 -4.378 -2.440 1.00 . A A . 16 VAL HA 1 1
5 8379 1 1 16 VAL HB H -3.497 -2.757 -2.299 1.00 . A A . 16 VAL HB 1 1
5 8380 1 1 16 VAL HG11 H -3.201 -5.016 -1.395 1.00 . A A . 16 VAL HG11 1 1
5 8381 1 1 16 VAL HG12 H -2.359 -4.825 -2.932 1.00 . A A . 16 VAL HG12 1 1
5 8382 1 1 16 VAL HG13 H -3.889 -5.699 -2.868 1.00 . A A . 16 VAL HG13 1 1
5 8383 1 1 16 VAL HG21 H -3.272 -3.322 -4.672 1.00 . A A . 16 VAL HG21 1 1
5 8384 1 1 16 VAL HG22 H -4.739 -2.393 -4.368 1.00 . A A . 16 VAL HG22 1 1
5 8385 1 1 16 VAL HG23 H -4.838 -4.134 -4.628 1.00 . A A . 16 VAL HG23 1 1
5 8386 1 1 16 VAL N N -6.175 -2.329 -2.205 1.00 . A A . 16 VAL N 1 1
5 8387 1 1 16 VAL O O -5.484 -4.994 -0.063 1.00 . A A . 16 VAL O 1 1
5 8388 1 1 17 ALA C C -5.969 -3.345 2.385 1.00 . A A . 17 ALA C 1 1
5 8389 1 1 17 ALA CA C -4.661 -3.000 1.678 1.00 . A A . 17 ALA CA 1 1
5 8390 1 1 17 ALA CB C -4.056 -1.731 2.262 1.00 . A A . 17 ALA CB 1 1
5 8391 1 1 17 ALA H H -4.712 -1.975 -0.177 1.00 . A A . 17 ALA H 1 1
5 8392 1 1 17 ALA HA H -3.957 -3.807 1.828 1.00 . A A . 17 ALA HA 1 1
5 8393 1 1 17 ALA HB1 H -3.136 -1.504 1.744 1.00 . A A . 17 ALA HB1 1 1
5 8394 1 1 17 ALA HB2 H -3.850 -1.875 3.315 1.00 . A A . 17 ALA HB2 1 1
5 8395 1 1 17 ALA HB3 H -4.749 -0.913 2.140 1.00 . A A . 17 ALA HB3 1 1
5 8396 1 1 17 ALA N N -4.870 -2.850 0.241 1.00 . A A . 17 ALA N 1 1
5 8397 1 1 17 ALA O O -6.025 -4.278 3.188 1.00 . A A . 17 ALA O 1 1
5 8398 1 1 18 GLU C C -8.816 -4.248 2.316 1.00 . A A . 18 GLU C 1 1
5 8399 1 1 18 GLU CA C -8.339 -2.834 2.622 1.00 . A A . 18 GLU CA 1 1
5 8400 1 1 18 GLU CB C -9.324 -1.824 2.047 1.00 . A A . 18 GLU CB 1 1
5 8401 1 1 18 GLU CD C -9.829 -0.508 4.139 1.00 . A A . 18 GLU CD 1 1
5 8402 1 1 18 GLU CG C -9.279 -0.468 2.728 1.00 . A A . 18 GLU CG 1 1
5 8403 1 1 18 GLU H H -6.899 -1.836 1.455 1.00 . A A . 18 GLU H 1 1
5 8404 1 1 18 GLU HA H -8.286 -2.704 3.692 1.00 . A A . 18 GLU HA 1 1
5 8405 1 1 18 GLU HB2 H -9.099 -1.681 1.000 1.00 . A A . 18 GLU HB2 1 1
5 8406 1 1 18 GLU HB3 H -10.317 -2.220 2.138 1.00 . A A . 18 GLU HB3 1 1
5 8407 1 1 18 GLU HG2 H -8.253 -0.133 2.768 1.00 . A A . 18 GLU HG2 1 1
5 8408 1 1 18 GLU HG3 H -9.862 0.233 2.147 1.00 . A A . 18 GLU HG3 1 1
5 8409 1 1 18 GLU N N -7.018 -2.590 2.072 1.00 . A A . 18 GLU N 1 1
5 8410 1 1 18 GLU O O -9.191 -4.996 3.219 1.00 . A A . 18 GLU O 1 1
5 8411 1 1 18 GLU OE1 O -11.055 -0.346 4.307 1.00 . A A . 18 GLU OE1 1 1
5 8412 1 1 18 GLU OE2 O -9.042 -0.695 5.087 1.00 . A A . 18 GLU OE2 1 1
5 8413 1 1 19 LYS C C -8.339 -7.027 1.106 1.00 . A A . 19 LYS C 1 1
5 8414 1 1 19 LYS CA C -9.258 -5.917 0.614 1.00 . A A . 19 LYS CA 1 1
5 8415 1 1 19 LYS CB C -9.374 -5.945 -0.903 1.00 . A A . 19 LYS CB 1 1
5 8416 1 1 19 LYS CD C -11.872 -5.868 -0.825 1.00 . A A . 19 LYS CD 1 1
5 8417 1 1 19 LYS CE C -13.173 -6.490 -1.307 1.00 . A A . 19 LYS CE 1 1
5 8418 1 1 19 LYS CG C -10.654 -6.587 -1.384 1.00 . A A . 19 LYS CG 1 1
5 8419 1 1 19 LYS H H -8.448 -3.996 0.363 1.00 . A A . 19 LYS H 1 1
5 8420 1 1 19 LYS HA H -10.238 -6.065 1.040 1.00 . A A . 19 LYS HA 1 1
5 8421 1 1 19 LYS HB2 H -9.340 -4.932 -1.277 1.00 . A A . 19 LYS HB2 1 1
5 8422 1 1 19 LYS HB3 H -8.543 -6.500 -1.310 1.00 . A A . 19 LYS HB3 1 1
5 8423 1 1 19 LYS HD2 H -11.842 -5.914 0.252 1.00 . A A . 19 LYS HD2 1 1
5 8424 1 1 19 LYS HD3 H -11.839 -4.835 -1.142 1.00 . A A . 19 LYS HD3 1 1
5 8425 1 1 19 LYS HE2 H -13.997 -5.960 -0.855 1.00 . A A . 19 LYS HE2 1 1
5 8426 1 1 19 LYS HE3 H -13.227 -6.387 -2.381 1.00 . A A . 19 LYS HE3 1 1
5 8427 1 1 19 LYS HG2 H -10.684 -6.546 -2.460 1.00 . A A . 19 LYS HG2 1 1
5 8428 1 1 19 LYS HG3 H -10.669 -7.610 -1.053 1.00 . A A . 19 LYS HG3 1 1
5 8429 1 1 19 LYS HZ1 H -12.684 -8.505 -1.591 1.00 . A A . 19 LYS HZ1 1 1
5 8430 1 1 19 LYS HZ2 H -14.265 -8.252 -1.042 1.00 . A A . 19 LYS HZ2 1 1
5 8431 1 1 19 LYS HZ3 H -12.963 -8.092 0.032 1.00 . A A . 19 LYS HZ3 1 1
5 8432 1 1 19 LYS N N -8.785 -4.618 1.041 1.00 . A A . 19 LYS N 1 1
5 8433 1 1 19 LYS NZ N -13.277 -7.934 -0.954 1.00 . A A . 19 LYS NZ 1 1
5 8434 1 1 19 LYS O O -8.760 -8.173 1.244 1.00 . A A . 19 LYS O 1 1
5 8435 1 1 20 GLY C C -6.580 -8.020 3.355 1.00 . A A . 20 GLY C 1 1
5 8436 1 1 20 GLY CA C -6.162 -7.640 1.950 1.00 . A A . 20 GLY CA 1 1
5 8437 1 1 20 GLY H H -6.774 -5.778 1.141 1.00 . A A . 20 GLY H 1 1
5 8438 1 1 20 GLY HA2 H -6.136 -8.527 1.335 1.00 . A A . 20 GLY HA2 1 1
5 8439 1 1 20 GLY HA3 H -5.174 -7.205 1.983 1.00 . A A . 20 GLY HA3 1 1
5 8440 1 1 20 GLY N N -7.084 -6.686 1.364 1.00 . A A . 20 GLY N 1 1
5 8441 1 1 20 GLY O O -6.577 -9.199 3.719 1.00 . A A . 20 GLY O 1 1
5 8442 1 1 21 ALA C C -8.823 -7.923 5.439 1.00 . A A . 21 ALA C 1 1
5 8443 1 1 21 ALA CA C -7.455 -7.250 5.491 1.00 . A A . 21 ALA CA 1 1
5 8444 1 1 21 ALA CB C -7.526 -5.940 6.263 1.00 . A A . 21 ALA CB 1 1
5 8445 1 1 21 ALA H H -6.884 -6.095 3.809 1.00 . A A . 21 ALA H 1 1
5 8446 1 1 21 ALA HA H -6.760 -7.904 5.997 1.00 . A A . 21 ALA HA 1 1
5 8447 1 1 21 ALA HB1 H -8.218 -5.270 5.775 1.00 . A A . 21 ALA HB1 1 1
5 8448 1 1 21 ALA HB2 H -6.546 -5.485 6.295 1.00 . A A . 21 ALA HB2 1 1
5 8449 1 1 21 ALA HB3 H -7.865 -6.133 7.272 1.00 . A A . 21 ALA HB3 1 1
5 8450 1 1 21 ALA N N -6.954 -7.018 4.143 1.00 . A A . 21 ALA N 1 1
5 8451 1 1 21 ALA O O -9.124 -8.808 6.243 1.00 . A A . 21 ALA O 1 1
5 8452 1 1 22 ASP C C -10.810 -9.589 3.905 1.00 . A A . 22 ASP C 1 1
5 8453 1 1 22 ASP CA C -10.950 -8.108 4.239 1.00 . A A . 22 ASP CA 1 1
5 8454 1 1 22 ASP CB C -11.667 -7.377 3.096 1.00 . A A . 22 ASP CB 1 1
5 8455 1 1 22 ASP CG C -12.919 -8.096 2.618 1.00 . A A . 22 ASP CG 1 1
5 8456 1 1 22 ASP H H -9.353 -6.750 3.910 1.00 . A A . 22 ASP H 1 1
5 8457 1 1 22 ASP HA H -11.531 -8.008 5.142 1.00 . A A . 22 ASP HA 1 1
5 8458 1 1 22 ASP HB2 H -11.952 -6.393 3.433 1.00 . A A . 22 ASP HB2 1 1
5 8459 1 1 22 ASP HB3 H -10.989 -7.282 2.260 1.00 . A A . 22 ASP HB3 1 1
5 8460 1 1 22 ASP N N -9.639 -7.503 4.475 1.00 . A A . 22 ASP N 1 1
5 8461 1 1 22 ASP O O -11.565 -10.426 4.405 1.00 . A A . 22 ASP O 1 1
5 8462 1 1 22 ASP OD1 O -13.955 -8.029 3.310 1.00 . A A . 22 ASP OD1 1 1
5 8463 1 1 22 ASP OD2 O -12.872 -8.722 1.537 1.00 . A A . 22 ASP OD2 1 1
5 8464 1 1 23 ARG C C -9.153 -12.104 3.885 1.00 . A A . 23 ARG C 1 1
5 8465 1 1 23 ARG CA C -9.558 -11.277 2.674 1.00 . A A . 23 ARG CA 1 1
5 8466 1 1 23 ARG CB C -8.438 -11.321 1.632 1.00 . A A . 23 ARG CB 1 1
5 8467 1 1 23 ARG CD C -9.392 -13.005 0.036 1.00 . A A . 23 ARG CD 1 1
5 8468 1 1 23 ARG CG C -8.251 -12.684 0.987 1.00 . A A . 23 ARG CG 1 1
5 8469 1 1 23 ARG CZ C -8.976 -14.595 -1.810 1.00 . A A . 23 ARG CZ 1 1
5 8470 1 1 23 ARG H H -9.279 -9.179 2.686 1.00 . A A . 23 ARG H 1 1
5 8471 1 1 23 ARG HA H -10.459 -11.690 2.245 1.00 . A A . 23 ARG HA 1 1
5 8472 1 1 23 ARG HB2 H -8.658 -10.606 0.854 1.00 . A A . 23 ARG HB2 1 1
5 8473 1 1 23 ARG HB3 H -7.511 -11.044 2.110 1.00 . A A . 23 ARG HB3 1 1
5 8474 1 1 23 ARG HD2 H -10.323 -12.933 0.575 1.00 . A A . 23 ARG HD2 1 1
5 8475 1 1 23 ARG HD3 H -9.385 -12.283 -0.766 1.00 . A A . 23 ARG HD3 1 1
5 8476 1 1 23 ARG HE H -9.464 -15.102 0.066 1.00 . A A . 23 ARG HE 1 1
5 8477 1 1 23 ARG HG2 H -7.323 -12.687 0.436 1.00 . A A . 23 ARG HG2 1 1
5 8478 1 1 23 ARG HG3 H -8.217 -13.438 1.759 1.00 . A A . 23 ARG HG3 1 1
5 8479 1 1 23 ARG HH11 H -8.625 -12.656 -2.299 1.00 . A A . 23 ARG HH11 1 1
5 8480 1 1 23 ARG HH12 H -8.411 -13.800 -3.595 1.00 . A A . 23 ARG HH12 1 1
5 8481 1 1 23 ARG HH21 H -9.187 -16.599 -1.652 1.00 . A A . 23 ARG HH21 1 1
5 8482 1 1 23 ARG HH22 H -8.764 -16.027 -3.236 1.00 . A A . 23 ARG HH22 1 1
5 8483 1 1 23 ARG N N -9.831 -9.901 3.065 1.00 . A A . 23 ARG N 1 1
5 8484 1 1 23 ARG NE N -9.277 -14.346 -0.532 1.00 . A A . 23 ARG NE 1 1
5 8485 1 1 23 ARG NH1 N -8.650 -13.601 -2.630 1.00 . A A . 23 ARG NH1 1 1
5 8486 1 1 23 ARG NH2 N -8.971 -15.840 -2.264 1.00 . A A . 23 ARG NH2 1 1
5 8487 1 1 23 ARG O O -9.624 -13.221 4.071 1.00 . A A . 23 ARG O 1 1
5 8488 1 1 24 TYR C C -8.923 -12.421 6.911 1.00 . A A . 24 TYR C 1 1
5 8489 1 1 24 TYR CA C -7.793 -12.214 5.905 1.00 . A A . 24 TYR CA 1 1
5 8490 1 1 24 TYR CB C -6.650 -11.409 6.534 1.00 . A A . 24 TYR CB 1 1
5 8491 1 1 24 TYR CD1 C -5.262 -13.205 7.649 1.00 . A A . 24 TYR CD1 1 1
5 8492 1 1 24 TYR CD2 C -6.214 -11.502 9.019 1.00 . A A . 24 TYR CD2 1 1
5 8493 1 1 24 TYR CE1 C -4.696 -13.791 8.766 1.00 . A A . 24 TYR CE1 1 1
5 8494 1 1 24 TYR CE2 C -5.650 -12.082 10.139 1.00 . A A . 24 TYR CE2 1 1
5 8495 1 1 24 TYR CG C -6.031 -12.052 7.757 1.00 . A A . 24 TYR CG 1 1
5 8496 1 1 24 TYR CZ C -4.892 -13.225 10.008 1.00 . A A . 24 TYR CZ 1 1
5 8497 1 1 24 TYR H H -7.946 -10.635 4.501 1.00 . A A . 24 TYR H 1 1
5 8498 1 1 24 TYR HA H -7.416 -13.180 5.605 1.00 . A A . 24 TYR HA 1 1
5 8499 1 1 24 TYR HB2 H -5.868 -11.279 5.801 1.00 . A A . 24 TYR HB2 1 1
5 8500 1 1 24 TYR HB3 H -7.027 -10.439 6.823 1.00 . A A . 24 TYR HB3 1 1
5 8501 1 1 24 TYR HD1 H -5.109 -13.646 6.675 1.00 . A A . 24 TYR HD1 1 1
5 8502 1 1 24 TYR HD2 H -6.810 -10.607 9.120 1.00 . A A . 24 TYR HD2 1 1
5 8503 1 1 24 TYR HE1 H -4.101 -14.687 8.663 1.00 . A A . 24 TYR HE1 1 1
5 8504 1 1 24 TYR HE2 H -5.805 -11.637 11.111 1.00 . A A . 24 TYR HE2 1 1
5 8505 1 1 24 TYR HH H -3.457 -14.128 10.916 1.00 . A A . 24 TYR HH 1 1
5 8506 1 1 24 TYR N N -8.280 -11.536 4.708 1.00 . A A . 24 TYR N 1 1
5 8507 1 1 24 TYR O O -8.965 -13.435 7.613 1.00 . A A . 24 TYR O 1 1
5 8508 1 1 24 TYR OH O -4.335 -13.805 11.125 1.00 . A A . 24 TYR OH 1 1
5 8509 1 1 25 GLN C C -11.940 -12.636 7.418 1.00 . A A . 25 GLN C 1 1
5 8510 1 1 25 GLN CA C -10.977 -11.549 7.880 1.00 . A A . 25 GLN CA 1 1
5 8511 1 1 25 GLN CB C -11.702 -10.203 7.966 1.00 . A A . 25 GLN CB 1 1
5 8512 1 1 25 GLN CD C -13.432 -8.791 9.169 1.00 . A A . 25 GLN CD 1 1
5 8513 1 1 25 GLN CG C -12.774 -10.154 9.048 1.00 . A A . 25 GLN CG 1 1
5 8514 1 1 25 GLN H H -9.753 -10.677 6.382 1.00 . A A . 25 GLN H 1 1
5 8515 1 1 25 GLN HA H -10.600 -11.811 8.858 1.00 . A A . 25 GLN HA 1 1
5 8516 1 1 25 GLN HB2 H -10.977 -9.429 8.171 1.00 . A A . 25 GLN HB2 1 1
5 8517 1 1 25 GLN HB3 H -12.173 -9.999 7.016 1.00 . A A . 25 GLN HB3 1 1
5 8518 1 1 25 GLN HE21 H -15.107 -9.626 9.837 1.00 . A A . 25 GLN HE21 1 1
5 8519 1 1 25 GLN HE22 H -15.125 -7.898 9.710 1.00 . A A . 25 GLN HE22 1 1
5 8520 1 1 25 GLN HG2 H -13.535 -10.882 8.813 1.00 . A A . 25 GLN HG2 1 1
5 8521 1 1 25 GLN HG3 H -12.319 -10.404 9.995 1.00 . A A . 25 GLN HG3 1 1
5 8522 1 1 25 GLN N N -9.841 -11.463 6.968 1.00 . A A . 25 GLN N 1 1
5 8523 1 1 25 GLN NE2 N -14.679 -8.771 9.614 1.00 . A A . 25 GLN NE2 1 1
5 8524 1 1 25 GLN O O -12.558 -13.324 8.230 1.00 . A A . 25 GLN O 1 1
5 8525 1 1 25 GLN OE1 O -12.818 -7.761 8.881 1.00 . A A . 25 GLN OE1 1 1
5 8526 1 1 26 GLU C C -12.231 -15.185 5.678 1.00 . A A . 26 GLU C 1 1
5 8527 1 1 26 GLU CA C -12.899 -13.821 5.528 1.00 . A A . 26 GLU CA 1 1
5 8528 1 1 26 GLU CB C -13.169 -13.521 4.050 1.00 . A A . 26 GLU CB 1 1
5 8529 1 1 26 GLU CD C -15.483 -14.527 4.040 1.00 . A A . 26 GLU CD 1 1
5 8530 1 1 26 GLU CG C -14.118 -14.506 3.388 1.00 . A A . 26 GLU CG 1 1
5 8531 1 1 26 GLU H H -11.566 -12.181 5.510 1.00 . A A . 26 GLU H 1 1
5 8532 1 1 26 GLU HA H -13.836 -13.829 6.065 1.00 . A A . 26 GLU HA 1 1
5 8533 1 1 26 GLU HB2 H -13.599 -12.534 3.970 1.00 . A A . 26 GLU HB2 1 1
5 8534 1 1 26 GLU HB3 H -12.231 -13.541 3.514 1.00 . A A . 26 GLU HB3 1 1
5 8535 1 1 26 GLU HG2 H -14.237 -14.230 2.351 1.00 . A A . 26 GLU HG2 1 1
5 8536 1 1 26 GLU HG3 H -13.688 -15.495 3.449 1.00 . A A . 26 GLU HG3 1 1
5 8537 1 1 26 GLU N N -12.058 -12.785 6.106 1.00 . A A . 26 GLU N 1 1
5 8538 1 1 26 GLU O O -12.769 -16.086 6.319 1.00 . A A . 26 GLU O 1 1
5 8539 1 1 26 GLU OE1 O -16.254 -13.562 3.845 1.00 . A A . 26 GLU OE1 1 1
5 8540 1 1 26 GLU OE2 O -15.798 -15.505 4.744 1.00 . A A . 26 GLU OE2 1 1
5 8541 1 1 27 GLY C C -9.568 -16.870 3.905 1.00 . A A . 27 GLY C 1 1
5 8542 1 1 27 GLY CA C -10.322 -16.569 5.181 1.00 . A A . 27 GLY CA 1 1
5 8543 1 1 27 GLY H H -10.663 -14.565 4.602 1.00 . A A . 27 GLY H 1 1
5 8544 1 1 27 GLY HA2 H -9.619 -16.511 5.998 1.00 . A A . 27 GLY HA2 1 1
5 8545 1 1 27 GLY HA3 H -11.019 -17.371 5.372 1.00 . A A . 27 GLY HA3 1 1
5 8546 1 1 27 GLY N N -11.049 -15.323 5.099 1.00 . A A . 27 GLY N 1 1
5 8547 1 1 27 GLY O O -9.602 -16.086 2.951 1.00 . A A . 27 GLY O 1 1
5 8548 1 1 28 LYS C C -9.017 -19.186 1.750 1.00 . A A . 28 LYS C 1 1
5 8549 1 1 28 LYS CA C -8.131 -18.415 2.716 1.00 . A A . 28 LYS CA 1 1
5 8550 1 1 28 LYS CB C -6.919 -19.260 3.130 1.00 . A A . 28 LYS CB 1 1
5 8551 1 1 28 LYS CD C -6.029 -21.258 4.359 1.00 . A A . 28 LYS CD 1 1
5 8552 1 1 28 LYS CE C -6.382 -22.528 5.117 1.00 . A A . 28 LYS CE 1 1
5 8553 1 1 28 LYS CG C -7.274 -20.535 3.879 1.00 . A A . 28 LYS CG 1 1
5 8554 1 1 28 LYS H H -8.940 -18.608 4.661 1.00 . A A . 28 LYS H 1 1
5 8555 1 1 28 LYS HA H -7.782 -17.520 2.225 1.00 . A A . 28 LYS HA 1 1
5 8556 1 1 28 LYS HB2 H -6.371 -19.535 2.242 1.00 . A A . 28 LYS HB2 1 1
5 8557 1 1 28 LYS HB3 H -6.280 -18.661 3.764 1.00 . A A . 28 LYS HB3 1 1
5 8558 1 1 28 LYS HD2 H -5.424 -21.519 3.503 1.00 . A A . 28 LYS HD2 1 1
5 8559 1 1 28 LYS HD3 H -5.471 -20.602 5.011 1.00 . A A . 28 LYS HD3 1 1
5 8560 1 1 28 LYS HE2 H -7.036 -22.272 5.935 1.00 . A A . 28 LYS HE2 1 1
5 8561 1 1 28 LYS HE3 H -6.898 -23.200 4.445 1.00 . A A . 28 LYS HE3 1 1
5 8562 1 1 28 LYS HG2 H -7.886 -20.283 4.734 1.00 . A A . 28 LYS HG2 1 1
5 8563 1 1 28 LYS HG3 H -7.827 -21.185 3.218 1.00 . A A . 28 LYS HG3 1 1
5 8564 1 1 28 LYS HZ1 H -4.494 -23.404 4.900 1.00 . A A . 28 LYS HZ1 1 1
5 8565 1 1 28 LYS HZ2 H -5.460 -24.130 6.085 1.00 . A A . 28 LYS HZ2 1 1
5 8566 1 1 28 LYS HZ3 H -4.729 -22.635 6.394 1.00 . A A . 28 LYS HZ3 1 1
5 8567 1 1 28 LYS N N -8.898 -18.009 3.880 1.00 . A A . 28 LYS N 1 1
5 8568 1 1 28 LYS NZ N -5.181 -23.219 5.660 1.00 . A A . 28 LYS NZ 1 1
5 8569 1 1 28 LYS O O -9.988 -19.827 2.158 1.00 . A A . 28 LYS O 1 1
5 8570 1 1 29 ASN C C -8.523 -20.491 -1.514 1.00 . A A . 29 ASN C 1 1
5 8571 1 1 29 ASN CA C -9.466 -19.777 -0.561 1.00 . A A . 29 ASN CA 1 1
5 8572 1 1 29 ASN CB C -10.327 -18.760 -1.318 1.00 . A A . 29 ASN CB 1 1
5 8573 1 1 29 ASN CG C -11.280 -19.404 -2.310 1.00 . A A . 29 ASN CG 1 1
5 8574 1 1 29 ASN H H -7.882 -18.617 0.216 1.00 . A A . 29 ASN H 1 1
5 8575 1 1 29 ASN HA H -10.106 -20.507 -0.086 1.00 . A A . 29 ASN HA 1 1
5 8576 1 1 29 ASN HB2 H -10.913 -18.194 -0.609 1.00 . A A . 29 ASN HB2 1 1
5 8577 1 1 29 ASN HB3 H -9.680 -18.086 -1.861 1.00 . A A . 29 ASN HB3 1 1
5 8578 1 1 29 ASN HD21 H -9.964 -19.168 -3.779 1.00 . A A . 29 ASN HD21 1 1
5 8579 1 1 29 ASN HD22 H -11.462 -19.912 -4.218 1.00 . A A . 29 ASN HD22 1 1
5 8580 1 1 29 ASN N N -8.687 -19.114 0.473 1.00 . A A . 29 ASN N 1 1
5 8581 1 1 29 ASN ND2 N -10.861 -19.508 -3.558 1.00 . A A . 29 ASN ND2 1 1
5 8582 1 1 29 ASN O O -7.399 -20.026 -1.721 1.00 . A A . 29 ASN O 1 1
5 8583 1 1 29 ASN OD1 O -12.393 -19.794 -1.953 1.00 . A A . 29 ASN OD1 1 1
5 8584 1 1 30 SER C C -7.139 -23.223 -2.156 1.00 . A A . 30 SER C 1 1
5 8585 1 1 30 SER CA C -8.187 -22.454 -2.959 1.00 . A A . 30 SER CA 1 1
5 8586 1 1 30 SER CB C -7.516 -21.630 -4.066 1.00 . A A . 30 SER CB 1 1
5 8587 1 1 30 SER H H -9.911 -21.887 -1.872 1.00 . A A . 30 SER H 1 1
5 8588 1 1 30 SER HA H -8.857 -23.168 -3.415 1.00 . A A . 30 SER HA 1 1
5 8589 1 1 30 SER HB2 H -6.805 -20.949 -3.623 1.00 . A A . 30 SER HB2 1 1
5 8590 1 1 30 SER HB3 H -7.000 -22.296 -4.743 1.00 . A A . 30 SER HB3 1 1
5 8591 1 1 30 SER HG H -8.009 -20.289 -5.411 1.00 . A A . 30 SER HG 1 1
5 8592 1 1 30 SER N N -8.989 -21.610 -2.073 1.00 . A A . 30 SER N 1 1
5 8593 1 1 30 SER O O -6.318 -22.636 -1.454 1.00 . A A . 30 SER O 1 1
5 8594 1 1 30 SER OG O -8.470 -20.877 -4.801 1.00 . A A . 30 SER OG 1 1
5 8595 1 1 31 ASN C C -5.166 -25.921 -2.431 1.00 . A A . 31 ASN C 1 1
5 8596 1 1 31 ASN CA C -6.237 -25.367 -1.502 1.00 . A A . 31 ASN CA 1 1
5 8597 1 1 31 ASN CB C -6.956 -26.503 -0.765 1.00 . A A . 31 ASN CB 1 1
5 8598 1 1 31 ASN CG C -7.566 -27.531 -1.697 1.00 . A A . 31 ASN CG 1 1
5 8599 1 1 31 ASN H H -7.839 -24.967 -2.836 1.00 . A A . 31 ASN H 1 1
5 8600 1 1 31 ASN HA H -5.758 -24.731 -0.774 1.00 . A A . 31 ASN HA 1 1
5 8601 1 1 31 ASN HB2 H -6.249 -27.006 -0.123 1.00 . A A . 31 ASN HB2 1 1
5 8602 1 1 31 ASN HB3 H -7.743 -26.083 -0.158 1.00 . A A . 31 ASN HB3 1 1
5 8603 1 1 31 ASN HD21 H -9.297 -26.560 -1.697 1.00 . A A . 31 ASN HD21 1 1
5 8604 1 1 31 ASN HD22 H -9.240 -28.003 -2.653 1.00 . A A . 31 ASN HD22 1 1
5 8605 1 1 31 ASN N N -7.177 -24.541 -2.246 1.00 . A A . 31 ASN N 1 1
5 8606 1 1 31 ASN ND2 N -8.825 -27.342 -2.052 1.00 . A A . 31 ASN ND2 1 1
5 8607 1 1 31 ASN O O -4.131 -26.405 -1.980 1.00 . A A . 31 ASN O 1 1
5 8608 1 1 31 ASN OD1 O -6.917 -28.499 -2.076 1.00 . A A . 31 ASN OD1 1 1
5 8609 1 1 32 HIS C C -4.067 -25.000 -5.553 1.00 . A A . 32 HIS C 1 1
5 8610 1 1 32 HIS CA C -4.448 -26.226 -4.739 1.00 . A A . 32 HIS CA 1 1
5 8611 1 1 32 HIS CB C -4.993 -27.323 -5.660 1.00 . A A . 32 HIS CB 1 1
5 8612 1 1 32 HIS CD2 C -4.397 -29.362 -4.171 1.00 . A A . 32 HIS CD2 1 1
5 8613 1 1 32 HIS CE1 C -6.276 -30.465 -4.367 1.00 . A A . 32 HIS CE1 1 1
5 8614 1 1 32 HIS CG C -5.212 -28.635 -4.968 1.00 . A A . 32 HIS CG 1 1
5 8615 1 1 32 HIS H H -6.308 -25.518 -4.023 1.00 . A A . 32 HIS H 1 1
5 8616 1 1 32 HIS HA H -3.570 -26.595 -4.229 1.00 . A A . 32 HIS HA 1 1
5 8617 1 1 32 HIS HB2 H -5.940 -27.003 -6.068 1.00 . A A . 32 HIS HB2 1 1
5 8618 1 1 32 HIS HB3 H -4.295 -27.484 -6.469 1.00 . A A . 32 HIS HB3 1 1
5 8619 1 1 32 HIS HD1 H -7.184 -29.081 -5.578 1.00 . A A . 32 HIS HD1 1 1
5 8620 1 1 32 HIS HD2 H -3.394 -29.094 -3.867 1.00 . A A . 32 HIS HD2 1 1
5 8621 1 1 32 HIS HE1 H -7.039 -31.222 -4.265 1.00 . A A . 32 HIS HE1 1 1
5 8622 1 1 32 HIS HE2 H -4.831 -31.082 -3.058 1.00 . A A . 32 HIS HE2 1 1
5 8623 1 1 32 HIS N N -5.428 -25.848 -3.730 1.00 . A A . 32 HIS N 1 1
5 8624 1 1 32 HIS ND1 N -6.380 -29.355 -5.074 1.00 . A A . 32 HIS ND1 1 1
5 8625 1 1 32 HIS NE2 N -5.080 -30.494 -3.809 1.00 . A A . 32 HIS NE2 1 1
5 8626 1 1 32 HIS O O -4.879 -24.085 -5.698 1.00 . A A . 32 HIS O 1 1
5 8627 1 1 33 SER C C -1.966 -22.660 -5.857 1.00 . A A . 33 SER C 1 1
5 8628 1 1 33 SER CA C -2.269 -23.842 -6.793 1.00 . A A . 33 SER CA 1 1
5 8629 1 1 33 SER CB C -3.196 -23.409 -7.939 1.00 . A A . 33 SER CB 1 1
5 8630 1 1 33 SER H H -2.250 -25.762 -5.897 1.00 . A A . 33 SER H 1 1
5 8631 1 1 33 SER HA H -1.334 -24.178 -7.220 1.00 . A A . 33 SER HA 1 1
5 8632 1 1 33 SER HB2 H -3.529 -24.282 -8.481 1.00 . A A . 33 SER HB2 1 1
5 8633 1 1 33 SER HB3 H -4.051 -22.891 -7.531 1.00 . A A . 33 SER HB3 1 1
5 8634 1 1 33 SER HG H -3.096 -21.787 -9.052 1.00 . A A . 33 SER HG 1 1
5 8635 1 1 33 SER N N -2.826 -24.977 -6.044 1.00 . A A . 33 SER N 1 1
5 8636 1 1 33 SER O O -1.033 -21.888 -6.094 1.00 . A A . 33 SER O 1 1
5 8637 1 1 33 SER OG O -2.524 -22.542 -8.839 1.00 . A A . 33 SER OG 1 1
5 8638 1 1 34 TYR C C -1.320 -21.994 -2.905 1.00 . A A . 34 TYR C 1 1
5 8639 1 1 34 TYR CA C -2.505 -21.543 -3.756 1.00 . A A . 34 TYR CA 1 1
5 8640 1 1 34 TYR CB C -3.764 -21.356 -2.896 1.00 . A A . 34 TYR CB 1 1
5 8641 1 1 34 TYR CD1 C -3.596 -18.978 -2.046 1.00 . A A . 34 TYR CD1 1 1
5 8642 1 1 34 TYR CD2 C -3.557 -20.747 -0.451 1.00 . A A . 34 TYR CD2 1 1
5 8643 1 1 34 TYR CE1 C -3.490 -18.052 -1.024 1.00 . A A . 34 TYR CE1 1 1
5 8644 1 1 34 TYR CE2 C -3.449 -19.829 0.576 1.00 . A A . 34 TYR CE2 1 1
5 8645 1 1 34 TYR CG C -3.631 -20.340 -1.778 1.00 . A A . 34 TYR CG 1 1
5 8646 1 1 34 TYR CZ C -3.416 -18.484 0.285 1.00 . A A . 34 TYR CZ 1 1
5 8647 1 1 34 TYR H H -3.534 -23.120 -4.709 1.00 . A A . 34 TYR H 1 1
5 8648 1 1 34 TYR HA H -2.257 -20.608 -4.234 1.00 . A A . 34 TYR HA 1 1
5 8649 1 1 34 TYR HB2 H -4.575 -21.035 -3.532 1.00 . A A . 34 TYR HB2 1 1
5 8650 1 1 34 TYR HB3 H -4.026 -22.305 -2.449 1.00 . A A . 34 TYR HB3 1 1
5 8651 1 1 34 TYR HD1 H -3.652 -18.644 -3.071 1.00 . A A . 34 TYR HD1 1 1
5 8652 1 1 34 TYR HD2 H -3.584 -21.804 -0.225 1.00 . A A . 34 TYR HD2 1 1
5 8653 1 1 34 TYR HE1 H -3.465 -16.998 -1.251 1.00 . A A . 34 TYR HE1 1 1
5 8654 1 1 34 TYR HE2 H -3.390 -20.167 1.597 1.00 . A A . 34 TYR HE2 1 1
5 8655 1 1 34 TYR HH H -2.582 -17.815 1.886 1.00 . A A . 34 TYR HH 1 1
5 8656 1 1 34 TYR N N -2.754 -22.530 -4.794 1.00 . A A . 34 TYR N 1 1
5 8657 1 1 34 TYR O O -1.488 -22.560 -1.823 1.00 . A A . 34 TYR O 1 1
5 8658 1 1 34 TYR OH O -3.312 -17.566 1.306 1.00 . A A . 34 TYR OH 1 1
5 8659 1 1 35 ASP C C 2.302 -21.617 -3.516 1.00 . A A . 35 ASP C 1 1
5 8660 1 1 35 ASP CA C 1.105 -22.206 -2.785 1.00 . A A . 35 ASP CA 1 1
5 8661 1 1 35 ASP CB C 1.214 -23.736 -2.738 1.00 . A A . 35 ASP CB 1 1
5 8662 1 1 35 ASP CG C 2.515 -24.217 -2.127 1.00 . A A . 35 ASP CG 1 1
5 8663 1 1 35 ASP H H -0.073 -21.378 -4.332 1.00 . A A . 35 ASP H 1 1
5 8664 1 1 35 ASP HA H 1.084 -21.821 -1.776 1.00 . A A . 35 ASP HA 1 1
5 8665 1 1 35 ASP HB2 H 0.397 -24.131 -2.153 1.00 . A A . 35 ASP HB2 1 1
5 8666 1 1 35 ASP HB3 H 1.149 -24.122 -3.745 1.00 . A A . 35 ASP HB3 1 1
5 8667 1 1 35 ASP N N -0.127 -21.800 -3.445 1.00 . A A . 35 ASP N 1 1
5 8668 1 1 35 ASP O O 2.793 -22.194 -4.489 1.00 . A A . 35 ASP O 1 1
5 8669 1 1 35 ASP OD1 O 2.762 -23.936 -0.933 1.00 . A A . 35 ASP OD1 1 1
5 8670 1 1 35 ASP OD2 O 3.286 -24.903 -2.834 1.00 . A A . 35 ASP OD2 1 1
5 8671 1 1 36 PHE C C 3.551 -19.164 -5.025 1.00 . A A . 36 PHE C 1 1
5 8672 1 1 36 PHE CA C 3.860 -19.708 -3.624 1.00 . A A . 36 PHE CA 1 1
5 8673 1 1 36 PHE CB C 5.118 -20.585 -3.653 1.00 . A A . 36 PHE CB 1 1
5 8674 1 1 36 PHE CD1 C 7.027 -19.265 -2.709 1.00 . A A . 36 PHE CD1 1 1
5 8675 1 1 36 PHE CD2 C 6.937 -19.586 -5.072 1.00 . A A . 36 PHE CD2 1 1
5 8676 1 1 36 PHE CE1 C 8.191 -18.537 -2.848 1.00 . A A . 36 PHE CE1 1 1
5 8677 1 1 36 PHE CE2 C 8.103 -18.856 -5.216 1.00 . A A . 36 PHE CE2 1 1
5 8678 1 1 36 PHE CG C 6.387 -19.799 -3.817 1.00 . A A . 36 PHE CG 1 1
5 8679 1 1 36 PHE CZ C 8.729 -18.331 -4.103 1.00 . A A . 36 PHE CZ 1 1
5 8680 1 1 36 PHE H H 2.234 -20.032 -2.317 1.00 . A A . 36 PHE H 1 1
5 8681 1 1 36 PHE HA H 4.049 -18.868 -2.974 1.00 . A A . 36 PHE HA 1 1
5 8682 1 1 36 PHE HB2 H 5.186 -21.138 -2.728 1.00 . A A . 36 PHE HB2 1 1
5 8683 1 1 36 PHE HB3 H 5.046 -21.278 -4.477 1.00 . A A . 36 PHE HB3 1 1
5 8684 1 1 36 PHE HD1 H 6.606 -19.424 -1.725 1.00 . A A . 36 PHE HD1 1 1
5 8685 1 1 36 PHE HD2 H 6.448 -19.995 -5.943 1.00 . A A . 36 PHE HD2 1 1
5 8686 1 1 36 PHE HE1 H 8.679 -18.126 -1.976 1.00 . A A . 36 PHE HE1 1 1
5 8687 1 1 36 PHE HE2 H 8.524 -18.698 -6.198 1.00 . A A . 36 PHE HE2 1 1
5 8688 1 1 36 PHE HZ H 9.639 -17.760 -4.211 1.00 . A A . 36 PHE HZ 1 1
5 8689 1 1 36 PHE N N 2.719 -20.436 -3.064 1.00 . A A . 36 PHE N 1 1
5 8690 1 1 36 PHE O O 3.553 -17.953 -5.242 1.00 . A A . 36 PHE O 1 1
5 8691 1 1 37 PHE C C 1.608 -19.169 -7.516 1.00 . A A . 37 PHE C 1 1
5 8692 1 1 37 PHE CA C 3.033 -19.669 -7.339 1.00 . A A . 37 PHE CA 1 1
5 8693 1 1 37 PHE CB C 3.301 -20.851 -8.272 1.00 . A A . 37 PHE CB 1 1
5 8694 1 1 37 PHE CD1 C 5.691 -20.839 -9.035 1.00 . A A . 37 PHE CD1 1 1
5 8695 1 1 37 PHE CD2 C 5.063 -22.362 -7.313 1.00 . A A . 37 PHE CD2 1 1
5 8696 1 1 37 PHE CE1 C 6.990 -21.303 -8.975 1.00 . A A . 37 PHE CE1 1 1
5 8697 1 1 37 PHE CE2 C 6.360 -22.830 -7.248 1.00 . A A . 37 PHE CE2 1 1
5 8698 1 1 37 PHE CG C 4.713 -21.361 -8.206 1.00 . A A . 37 PHE CG 1 1
5 8699 1 1 37 PHE CZ C 7.325 -22.300 -8.081 1.00 . A A . 37 PHE CZ 1 1
5 8700 1 1 37 PHE H H 3.198 -20.997 -5.721 1.00 . A A . 37 PHE H 1 1
5 8701 1 1 37 PHE HA H 3.715 -18.869 -7.582 1.00 . A A . 37 PHE HA 1 1
5 8702 1 1 37 PHE HB2 H 2.642 -21.664 -8.011 1.00 . A A . 37 PHE HB2 1 1
5 8703 1 1 37 PHE HB3 H 3.104 -20.548 -9.290 1.00 . A A . 37 PHE HB3 1 1
5 8704 1 1 37 PHE HD1 H 5.431 -20.058 -9.734 1.00 . A A . 37 PHE HD1 1 1
5 8705 1 1 37 PHE HD2 H 4.307 -22.780 -6.663 1.00 . A A . 37 PHE HD2 1 1
5 8706 1 1 37 PHE HE1 H 7.743 -20.887 -9.628 1.00 . A A . 37 PHE HE1 1 1
5 8707 1 1 37 PHE HE2 H 6.620 -23.609 -6.547 1.00 . A A . 37 PHE HE2 1 1
5 8708 1 1 37 PHE HZ H 8.342 -22.663 -8.032 1.00 . A A . 37 PHE HZ 1 1
5 8709 1 1 37 PHE N N 3.270 -20.055 -5.964 1.00 . A A . 37 PHE N 1 1
5 8710 1 1 37 PHE O O 0.758 -19.358 -6.639 1.00 . A A . 37 PHE O 1 1
5 8711 1 1 38 GLU C C -0.225 -16.692 -8.172 1.00 . A A . 38 GLU C 1 1
5 8712 1 1 38 GLU CA C 0.095 -17.925 -9.020 1.00 . A A . 38 GLU CA 1 1
5 8713 1 1 38 GLU CB C -1.036 -18.945 -8.927 1.00 . A A . 38 GLU CB 1 1
5 8714 1 1 38 GLU CD C -3.515 -19.365 -9.215 1.00 . A A . 38 GLU CD 1 1
5 8715 1 1 38 GLU CG C -2.368 -18.388 -9.382 1.00 . A A . 38 GLU CG 1 1
5 8716 1 1 38 GLU H H 2.119 -18.419 -9.274 1.00 . A A . 38 GLU H 1 1
5 8717 1 1 38 GLU HA H 0.175 -17.612 -10.043 1.00 . A A . 38 GLU HA 1 1
5 8718 1 1 38 GLU HB2 H -0.793 -19.799 -9.545 1.00 . A A . 38 GLU HB2 1 1
5 8719 1 1 38 GLU HB3 H -1.129 -19.262 -7.906 1.00 . A A . 38 GLU HB3 1 1
5 8720 1 1 38 GLU HG2 H -2.574 -17.503 -8.807 1.00 . A A . 38 GLU HG2 1 1
5 8721 1 1 38 GLU HG3 H -2.291 -18.123 -10.428 1.00 . A A . 38 GLU HG3 1 1
5 8722 1 1 38 GLU N N 1.382 -18.514 -8.650 1.00 . A A . 38 GLU N 1 1
5 8723 1 1 38 GLU O O -0.725 -15.687 -8.679 1.00 . A A . 38 GLU O 1 1
5 8724 1 1 38 GLU OE1 O -3.566 -20.358 -9.970 1.00 . A A . 38 GLU OE1 1 1
5 8725 1 1 38 GLU OE2 O -4.377 -19.145 -8.339 1.00 . A A . 38 GLU OE2 1 1
5 8726 1 1 39 THR C C 1.024 -14.815 -5.713 1.00 . A A . 39 THR C 1 1
5 8727 1 1 39 THR CA C -0.208 -15.686 -5.967 1.00 . A A . 39 THR CA 1 1
5 8728 1 1 39 THR CB C -0.752 -16.250 -4.642 1.00 . A A . 39 THR CB 1 1
5 8729 1 1 39 THR CG2 C -2.247 -16.509 -4.737 1.00 . A A . 39 THR CG2 1 1
5 8730 1 1 39 THR H H 0.518 -17.578 -6.550 1.00 . A A . 39 THR H 1 1
5 8731 1 1 39 THR HA H -0.978 -15.072 -6.411 1.00 . A A . 39 THR HA 1 1
5 8732 1 1 39 THR HB H -0.573 -15.528 -3.859 1.00 . A A . 39 THR HB 1 1
5 8733 1 1 39 THR HG1 H -0.384 -18.174 -4.900 1.00 . A A . 39 THR HG1 1 1
5 8734 1 1 39 THR HG21 H -2.760 -15.585 -4.958 1.00 . A A . 39 THR HG21 1 1
5 8735 1 1 39 THR HG22 H -2.604 -16.901 -3.794 1.00 . A A . 39 THR HG22 1 1
5 8736 1 1 39 THR HG23 H -2.441 -17.227 -5.520 1.00 . A A . 39 THR HG23 1 1
5 8737 1 1 39 THR N N 0.082 -16.765 -6.889 1.00 . A A . 39 THR N 1 1
5 8738 1 1 39 THR O O 1.046 -13.638 -6.083 1.00 . A A . 39 THR O 1 1
5 8739 1 1 39 THR OG1 O -0.068 -17.472 -4.321 1.00 . A A . 39 THR OG1 1 1
5 8740 1 1 40 ILE C C 4.214 -14.566 -5.979 1.00 . A A . 40 ILE C 1 1
5 8741 1 1 40 ILE CA C 3.261 -14.637 -4.778 1.00 . A A . 40 ILE CA 1 1
5 8742 1 1 40 ILE CB C 4.006 -15.224 -3.543 1.00 . A A . 40 ILE CB 1 1
5 8743 1 1 40 ILE CD1 C 2.316 -16.730 -2.340 1.00 . A A . 40 ILE CD1 1 1
5 8744 1 1 40 ILE CG1 C 3.057 -15.410 -2.350 1.00 . A A . 40 ILE CG1 1 1
5 8745 1 1 40 ILE CG2 C 5.162 -14.320 -3.128 1.00 . A A . 40 ILE CG2 1 1
5 8746 1 1 40 ILE H H 2.025 -16.352 -4.912 1.00 . A A . 40 ILE H 1 1
5 8747 1 1 40 ILE HA H 2.949 -13.630 -4.533 1.00 . A A . 40 ILE HA 1 1
5 8748 1 1 40 ILE HB H 4.414 -16.183 -3.822 1.00 . A A . 40 ILE HB 1 1
5 8749 1 1 40 ILE HD11 H 1.720 -16.802 -1.443 1.00 . A A . 40 ILE HD11 1 1
5 8750 1 1 40 ILE HD12 H 3.025 -17.541 -2.368 1.00 . A A . 40 ILE HD12 1 1
5 8751 1 1 40 ILE HD13 H 1.670 -16.787 -3.205 1.00 . A A . 40 ILE HD13 1 1
5 8752 1 1 40 ILE HG12 H 3.627 -15.350 -1.436 1.00 . A A . 40 ILE HG12 1 1
5 8753 1 1 40 ILE HG13 H 2.322 -14.620 -2.361 1.00 . A A . 40 ILE HG13 1 1
5 8754 1 1 40 ILE HG21 H 5.877 -14.256 -3.935 1.00 . A A . 40 ILE HG21 1 1
5 8755 1 1 40 ILE HG22 H 5.642 -14.731 -2.253 1.00 . A A . 40 ILE HG22 1 1
5 8756 1 1 40 ILE HG23 H 4.785 -13.334 -2.902 1.00 . A A . 40 ILE HG23 1 1
5 8757 1 1 40 ILE N N 2.062 -15.394 -5.119 1.00 . A A . 40 ILE N 1 1
5 8758 1 1 40 ILE O O 5.356 -15.026 -5.928 1.00 . A A . 40 ILE O 1 1
5 8759 1 1 41 LYS C C 4.028 -12.488 -8.977 1.00 . A A . 41 LYS C 1 1
5 8760 1 1 41 LYS CA C 4.525 -13.745 -8.255 1.00 . A A . 41 LYS CA 1 1
5 8761 1 1 41 LYS CB C 4.565 -14.943 -9.216 1.00 . A A . 41 LYS CB 1 1
5 8762 1 1 41 LYS CD C 7.008 -15.431 -8.864 1.00 . A A . 41 LYS CD 1 1
5 8763 1 1 41 LYS CE C 8.052 -16.526 -8.723 1.00 . A A . 41 LYS CE 1 1
5 8764 1 1 41 LYS CG C 5.596 -16.003 -8.863 1.00 . A A . 41 LYS CG 1 1
5 8765 1 1 41 LYS H H 2.761 -13.780 -7.087 1.00 . A A . 41 LYS H 1 1
5 8766 1 1 41 LYS HA H 5.530 -13.552 -7.907 1.00 . A A . 41 LYS HA 1 1
5 8767 1 1 41 LYS HB2 H 3.592 -15.411 -9.224 1.00 . A A . 41 LYS HB2 1 1
5 8768 1 1 41 LYS HB3 H 4.784 -14.579 -10.210 1.00 . A A . 41 LYS HB3 1 1
5 8769 1 1 41 LYS HD2 H 7.174 -14.907 -9.794 1.00 . A A . 41 LYS HD2 1 1
5 8770 1 1 41 LYS HD3 H 7.109 -14.742 -8.038 1.00 . A A . 41 LYS HD3 1 1
5 8771 1 1 41 LYS HE2 H 9.016 -16.068 -8.551 1.00 . A A . 41 LYS HE2 1 1
5 8772 1 1 41 LYS HE3 H 7.793 -17.144 -7.875 1.00 . A A . 41 LYS HE3 1 1
5 8773 1 1 41 LYS HG2 H 5.376 -16.391 -7.881 1.00 . A A . 41 LYS HG2 1 1
5 8774 1 1 41 LYS HG3 H 5.541 -16.800 -9.589 1.00 . A A . 41 LYS HG3 1 1
5 8775 1 1 41 LYS HZ1 H 8.549 -16.840 -10.730 1.00 . A A . 41 LYS HZ1 1 1
5 8776 1 1 41 LYS HZ2 H 7.181 -17.704 -10.220 1.00 . A A . 41 LYS HZ2 1 1
5 8777 1 1 41 LYS HZ3 H 8.731 -18.214 -9.755 1.00 . A A . 41 LYS HZ3 1 1
5 8778 1 1 41 LYS N N 3.712 -14.015 -7.074 1.00 . A A . 41 LYS N 1 1
5 8779 1 1 41 LYS NZ N 8.132 -17.378 -9.939 1.00 . A A . 41 LYS NZ 1 1
5 8780 1 1 41 LYS O O 4.724 -11.474 -8.978 1.00 . A A . 41 LYS O 1 1
5 8781 1 1 42 PRO C C 2.031 -10.146 -9.451 1.00 . A A . 42 PRO C 1 1
5 8782 1 1 42 PRO CA C 2.306 -11.355 -10.336 1.00 . A A . 42 PRO CA 1 1
5 8783 1 1 42 PRO CB C 1.006 -11.871 -10.960 1.00 . A A . 42 PRO CB 1 1
5 8784 1 1 42 PRO CD C 1.810 -13.599 -9.522 1.00 . A A . 42 PRO CD 1 1
5 8785 1 1 42 PRO CG C 0.557 -12.964 -10.057 1.00 . A A . 42 PRO CG 1 1
5 8786 1 1 42 PRO HA H 2.997 -11.074 -11.119 1.00 . A A . 42 PRO HA 1 1
5 8787 1 1 42 PRO HB2 H 0.281 -11.071 -11.004 1.00 . A A . 42 PRO HB2 1 1
5 8788 1 1 42 PRO HB3 H 1.204 -12.240 -11.956 1.00 . A A . 42 PRO HB3 1 1
5 8789 1 1 42 PRO HD2 H 1.655 -13.939 -8.507 1.00 . A A . 42 PRO HD2 1 1
5 8790 1 1 42 PRO HD3 H 2.115 -14.421 -10.152 1.00 . A A . 42 PRO HD3 1 1
5 8791 1 1 42 PRO HG2 H -0.032 -12.555 -9.249 1.00 . A A . 42 PRO HG2 1 1
5 8792 1 1 42 PRO HG3 H -0.021 -13.687 -10.614 1.00 . A A . 42 PRO HG3 1 1
5 8793 1 1 42 PRO N N 2.805 -12.502 -9.565 1.00 . A A . 42 PRO N 1 1
5 8794 1 1 42 PRO O O 2.331 -9.010 -9.820 1.00 . A A . 42 PRO O 1 1
5 8795 1 1 43 ALA C C 2.468 -8.677 -6.869 1.00 . A A . 43 ALA C 1 1
5 8796 1 1 43 ALA CA C 1.181 -9.352 -7.317 1.00 . A A . 43 ALA CA 1 1
5 8797 1 1 43 ALA CB C 0.432 -9.916 -6.119 1.00 . A A . 43 ALA CB 1 1
5 8798 1 1 43 ALA H H 1.247 -11.331 -8.049 1.00 . A A . 43 ALA H 1 1
5 8799 1 1 43 ALA HA H 0.548 -8.620 -7.803 1.00 . A A . 43 ALA HA 1 1
5 8800 1 1 43 ALA HB1 H -0.493 -10.365 -6.450 1.00 . A A . 43 ALA HB1 1 1
5 8801 1 1 43 ALA HB2 H 0.217 -9.120 -5.423 1.00 . A A . 43 ALA HB2 1 1
5 8802 1 1 43 ALA HB3 H 1.041 -10.666 -5.635 1.00 . A A . 43 ALA HB3 1 1
5 8803 1 1 43 ALA N N 1.471 -10.405 -8.275 1.00 . A A . 43 ALA N 1 1
5 8804 1 1 43 ALA O O 2.542 -7.457 -6.781 1.00 . A A . 43 ALA O 1 1
5 8805 1 1 44 VAL C C 5.378 -8.027 -7.204 1.00 . A A . 44 VAL C 1 1
5 8806 1 1 44 VAL CA C 4.773 -8.961 -6.159 1.00 . A A . 44 VAL CA 1 1
5 8807 1 1 44 VAL CB C 5.763 -10.103 -5.850 1.00 . A A . 44 VAL CB 1 1
5 8808 1 1 44 VAL CG1 C 7.040 -9.563 -5.227 1.00 . A A . 44 VAL CG1 1 1
5 8809 1 1 44 VAL CG2 C 5.121 -11.139 -4.940 1.00 . A A . 44 VAL CG2 1 1
5 8810 1 1 44 VAL H H 3.387 -10.443 -6.746 1.00 . A A . 44 VAL H 1 1
5 8811 1 1 44 VAL HA H 4.599 -8.404 -5.248 1.00 . A A . 44 VAL HA 1 1
5 8812 1 1 44 VAL HB H 6.022 -10.587 -6.780 1.00 . A A . 44 VAL HB 1 1
5 8813 1 1 44 VAL HG11 H 7.527 -8.899 -5.925 1.00 . A A . 44 VAL HG11 1 1
5 8814 1 1 44 VAL HG12 H 7.700 -10.386 -4.992 1.00 . A A . 44 VAL HG12 1 1
5 8815 1 1 44 VAL HG13 H 6.802 -9.023 -4.322 1.00 . A A . 44 VAL HG13 1 1
5 8816 1 1 44 VAL HG21 H 4.811 -10.669 -4.018 1.00 . A A . 44 VAL HG21 1 1
5 8817 1 1 44 VAL HG22 H 5.837 -11.918 -4.724 1.00 . A A . 44 VAL HG22 1 1
5 8818 1 1 44 VAL HG23 H 4.262 -11.566 -5.434 1.00 . A A . 44 VAL HG23 1 1
5 8819 1 1 44 VAL N N 3.493 -9.480 -6.617 1.00 . A A . 44 VAL N 1 1
5 8820 1 1 44 VAL O O 5.912 -6.972 -6.870 1.00 . A A . 44 VAL O 1 1
5 8821 1 1 45 GLU C C 4.977 -6.291 -9.656 1.00 . A A . 45 GLU C 1 1
5 8822 1 1 45 GLU CA C 5.764 -7.596 -9.568 1.00 . A A . 45 GLU CA 1 1
5 8823 1 1 45 GLU CB C 5.642 -8.360 -10.887 1.00 . A A . 45 GLU CB 1 1
5 8824 1 1 45 GLU CD C 6.232 -10.420 -12.219 1.00 . A A . 45 GLU CD 1 1
5 8825 1 1 45 GLU CG C 6.414 -9.668 -10.915 1.00 . A A . 45 GLU CG 1 1
5 8826 1 1 45 GLU H H 4.867 -9.283 -8.676 1.00 . A A . 45 GLU H 1 1
5 8827 1 1 45 GLU HA H 6.804 -7.370 -9.384 1.00 . A A . 45 GLU HA 1 1
5 8828 1 1 45 GLU HB2 H 4.601 -8.581 -11.063 1.00 . A A . 45 GLU HB2 1 1
5 8829 1 1 45 GLU HB3 H 6.007 -7.736 -11.683 1.00 . A A . 45 GLU HB3 1 1
5 8830 1 1 45 GLU HG2 H 7.465 -9.456 -10.783 1.00 . A A . 45 GLU HG2 1 1
5 8831 1 1 45 GLU HG3 H 6.070 -10.292 -10.104 1.00 . A A . 45 GLU HG3 1 1
5 8832 1 1 45 GLU N N 5.277 -8.417 -8.472 1.00 . A A . 45 GLU N 1 1
5 8833 1 1 45 GLU O O 5.555 -5.205 -9.716 1.00 . A A . 45 GLU O 1 1
5 8834 1 1 45 GLU OE1 O 5.247 -11.178 -12.341 1.00 . A A . 45 GLU OE1 1 1
5 8835 1 1 45 GLU OE2 O 7.070 -10.253 -13.130 1.00 . A A . 45 GLU OE2 1 1
5 8836 1 1 46 GLU C C 2.944 -4.298 -8.644 1.00 . A A . 46 GLU C 1 1
5 8837 1 1 46 GLU CA C 2.755 -5.276 -9.785 1.00 . A A . 46 GLU CA 1 1
5 8838 1 1 46 GLU CB C 1.309 -5.752 -9.759 1.00 . A A . 46 GLU CB 1 1
5 8839 1 1 46 GLU CD C 0.579 -4.366 -11.736 1.00 . A A . 46 GLU CD 1 1
5 8840 1 1 46 GLU CG C 0.309 -4.740 -10.295 1.00 . A A . 46 GLU CG 1 1
5 8841 1 1 46 GLU H H 3.266 -7.316 -9.556 1.00 . A A . 46 GLU H 1 1
5 8842 1 1 46 GLU HA H 2.951 -4.786 -10.718 1.00 . A A . 46 GLU HA 1 1
5 8843 1 1 46 GLU HB2 H 1.232 -6.651 -10.332 1.00 . A A . 46 GLU HB2 1 1
5 8844 1 1 46 GLU HB3 H 1.048 -5.971 -8.738 1.00 . A A . 46 GLU HB3 1 1
5 8845 1 1 46 GLU HG2 H -0.683 -5.162 -10.230 1.00 . A A . 46 GLU HG2 1 1
5 8846 1 1 46 GLU HG3 H 0.359 -3.847 -9.689 1.00 . A A . 46 GLU HG3 1 1
5 8847 1 1 46 GLU N N 3.653 -6.419 -9.652 1.00 . A A . 46 GLU N 1 1
5 8848 1 1 46 GLU O O 3.286 -3.133 -8.846 1.00 . A A . 46 GLU O 1 1
5 8849 1 1 46 GLU OE1 O 0.219 -5.152 -12.635 1.00 . A A . 46 GLU OE1 1 1
5 8850 1 1 46 GLU OE2 O 1.161 -3.291 -11.975 1.00 . A A . 46 GLU OE2 1 1
5 8851 1 1 47 ASN C C 4.102 -3.354 -5.984 1.00 . A A . 47 ASN C 1 1
5 8852 1 1 47 ASN CA C 2.733 -3.981 -6.238 1.00 . A A . 47 ASN CA 1 1
5 8853 1 1 47 ASN CB C 2.275 -4.791 -5.019 1.00 . A A . 47 ASN CB 1 1
5 8854 1 1 47 ASN CG C 0.799 -5.160 -5.085 1.00 . A A . 47 ASN CG 1 1
5 8855 1 1 47 ASN H H 2.510 -5.764 -7.371 1.00 . A A . 47 ASN H 1 1
5 8856 1 1 47 ASN HA H 2.026 -3.181 -6.394 1.00 . A A . 47 ASN HA 1 1
5 8857 1 1 47 ASN HB2 H 2.852 -5.702 -4.961 1.00 . A A . 47 ASN HB2 1 1
5 8858 1 1 47 ASN HB3 H 2.440 -4.207 -4.124 1.00 . A A . 47 ASN HB3 1 1
5 8859 1 1 47 ASN HD21 H 0.298 -3.477 -4.163 1.00 . A A . 47 ASN HD21 1 1
5 8860 1 1 47 ASN HD22 H -1.011 -4.516 -4.598 1.00 . A A . 47 ASN HD22 1 1
5 8861 1 1 47 ASN N N 2.717 -4.800 -7.444 1.00 . A A . 47 ASN N 1 1
5 8862 1 1 47 ASN ND2 N -0.057 -4.296 -4.562 1.00 . A A . 47 ASN ND2 1 1
5 8863 1 1 47 ASN O O 4.184 -2.291 -5.372 1.00 . A A . 47 ASN O 1 1
5 8864 1 1 47 ASN OD1 O 0.429 -6.210 -5.602 1.00 . A A . 47 ASN OD1 1 1
5 8865 1 1 48 ASP C C 6.610 -2.137 -7.146 1.00 . A A . 48 ASP C 1 1
5 8866 1 1 48 ASP CA C 6.509 -3.407 -6.317 1.00 . A A . 48 ASP CA 1 1
5 8867 1 1 48 ASP CB C 7.605 -4.388 -6.747 1.00 . A A . 48 ASP CB 1 1
5 8868 1 1 48 ASP CG C 8.995 -3.918 -6.338 1.00 . A A . 48 ASP CG 1 1
5 8869 1 1 48 ASP H H 5.066 -4.856 -6.909 1.00 . A A . 48 ASP H 1 1
5 8870 1 1 48 ASP HA H 6.649 -3.154 -5.274 1.00 . A A . 48 ASP HA 1 1
5 8871 1 1 48 ASP HB2 H 7.422 -5.349 -6.291 1.00 . A A . 48 ASP HB2 1 1
5 8872 1 1 48 ASP HB3 H 7.582 -4.493 -7.821 1.00 . A A . 48 ASP HB3 1 1
5 8873 1 1 48 ASP N N 5.173 -3.988 -6.460 1.00 . A A . 48 ASP N 1 1
5 8874 1 1 48 ASP O O 6.918 -1.070 -6.619 1.00 . A A . 48 ASP O 1 1
5 8875 1 1 48 ASP OD1 O 9.486 -2.906 -6.885 1.00 . A A . 48 ASP OD1 1 1
5 8876 1 1 48 ASP OD2 O 9.613 -4.567 -5.465 1.00 . A A . 48 ASP OD2 1 1
5 8877 1 1 49 GLU C C 5.296 -0.085 -8.918 1.00 . A A . 49 GLU C 1 1
5 8878 1 1 49 GLU CA C 6.340 -1.107 -9.345 1.00 . A A . 49 GLU CA 1 1
5 8879 1 1 49 GLU CB C 6.057 -1.544 -10.784 1.00 . A A . 49 GLU CB 1 1
5 8880 1 1 49 GLU CD C 6.734 -2.943 -12.765 1.00 . A A . 49 GLU CD 1 1
5 8881 1 1 49 GLU CG C 7.060 -2.536 -11.344 1.00 . A A . 49 GLU CG 1 1
5 8882 1 1 49 GLU H H 6.082 -3.140 -8.798 1.00 . A A . 49 GLU H 1 1
5 8883 1 1 49 GLU HA H 7.320 -0.655 -9.296 1.00 . A A . 49 GLU HA 1 1
5 8884 1 1 49 GLU HB2 H 5.079 -1.999 -10.819 1.00 . A A . 49 GLU HB2 1 1
5 8885 1 1 49 GLU HB3 H 6.059 -0.669 -11.417 1.00 . A A . 49 GLU HB3 1 1
5 8886 1 1 49 GLU HG2 H 8.042 -2.087 -11.331 1.00 . A A . 49 GLU HG2 1 1
5 8887 1 1 49 GLU HG3 H 7.061 -3.419 -10.721 1.00 . A A . 49 GLU HG3 1 1
5 8888 1 1 49 GLU N N 6.319 -2.256 -8.442 1.00 . A A . 49 GLU N 1 1
5 8889 1 1 49 GLU O O 5.490 1.122 -9.062 1.00 . A A . 49 GLU O 1 1
5 8890 1 1 49 GLU OE1 O 7.094 -2.195 -13.698 1.00 . A A . 49 GLU OE1 1 1
5 8891 1 1 49 GLU OE2 O 6.118 -4.011 -12.960 1.00 . A A . 49 GLU OE2 1 1
5 8892 1 1 50 LEU C C 3.567 1.139 -6.788 1.00 . A A . 50 LEU C 1 1
5 8893 1 1 50 LEU CA C 3.093 0.243 -7.920 1.00 . A A . 50 LEU CA 1 1
5 8894 1 1 50 LEU CB C 1.945 -0.640 -7.427 1.00 . A A . 50 LEU CB 1 1
5 8895 1 1 50 LEU CD1 C 0.051 0.157 -8.837 1.00 . A A . 50 LEU CD1 1 1
5 8896 1 1 50 LEU CD2 C -0.404 -0.800 -6.573 1.00 . A A . 50 LEU CD2 1 1
5 8897 1 1 50 LEU CG C 0.566 0.014 -7.415 1.00 . A A . 50 LEU CG 1 1
5 8898 1 1 50 LEU H H 4.102 -1.568 -8.330 1.00 . A A . 50 LEU H 1 1
5 8899 1 1 50 LEU HA H 2.752 0.856 -8.739 1.00 . A A . 50 LEU HA 1 1
5 8900 1 1 50 LEU HB2 H 1.898 -1.514 -8.061 1.00 . A A . 50 LEU HB2 1 1
5 8901 1 1 50 LEU HB3 H 2.175 -0.961 -6.421 1.00 . A A . 50 LEU HB3 1 1
5 8902 1 1 50 LEU HD11 H 0.727 0.779 -9.404 1.00 . A A . 50 LEU HD11 1 1
5 8903 1 1 50 LEU HD12 H -0.930 0.608 -8.823 1.00 . A A . 50 LEU HD12 1 1
5 8904 1 1 50 LEU HD13 H -0.009 -0.821 -9.297 1.00 . A A . 50 LEU HD13 1 1
5 8905 1 1 50 LEU HD21 H -0.031 -0.869 -5.561 1.00 . A A . 50 LEU HD21 1 1
5 8906 1 1 50 LEU HD22 H -0.500 -1.790 -6.991 1.00 . A A . 50 LEU HD22 1 1
5 8907 1 1 50 LEU HD23 H -1.368 -0.315 -6.567 1.00 . A A . 50 LEU HD23 1 1
5 8908 1 1 50 LEU HG H 0.644 1.002 -6.983 1.00 . A A . 50 LEU HG 1 1
5 8909 1 1 50 LEU N N 4.188 -0.591 -8.393 1.00 . A A . 50 LEU N 1 1
5 8910 1 1 50 LEU O O 3.398 2.356 -6.831 1.00 . A A . 50 LEU O 1 1
5 8911 1 1 51 ALA C C 5.917 2.057 -5.001 1.00 . A A . 51 ALA C 1 1
5 8912 1 1 51 ALA CA C 4.678 1.253 -4.636 1.00 . A A . 51 ALA CA 1 1
5 8913 1 1 51 ALA CB C 4.979 0.298 -3.495 1.00 . A A . 51 ALA CB 1 1
5 8914 1 1 51 ALA H H 4.291 -0.454 -5.819 1.00 . A A . 51 ALA H 1 1
5 8915 1 1 51 ALA HA H 3.905 1.933 -4.309 1.00 . A A . 51 ALA HA 1 1
5 8916 1 1 51 ALA HB1 H 4.085 -0.256 -3.244 1.00 . A A . 51 ALA HB1 1 1
5 8917 1 1 51 ALA HB2 H 5.308 0.860 -2.633 1.00 . A A . 51 ALA HB2 1 1
5 8918 1 1 51 ALA HB3 H 5.756 -0.387 -3.797 1.00 . A A . 51 ALA HB3 1 1
5 8919 1 1 51 ALA N N 4.176 0.523 -5.785 1.00 . A A . 51 ALA N 1 1
5 8920 1 1 51 ALA O O 6.216 3.061 -4.370 1.00 . A A . 51 ALA O 1 1
5 8921 1 1 52 ALA C C 7.377 3.652 -7.154 1.00 . A A . 52 ALA C 1 1
5 8922 1 1 52 ALA CA C 7.797 2.329 -6.526 1.00 . A A . 52 ALA CA 1 1
5 8923 1 1 52 ALA CB C 8.554 1.475 -7.535 1.00 . A A . 52 ALA CB 1 1
5 8924 1 1 52 ALA H H 6.377 0.758 -6.451 1.00 . A A . 52 ALA H 1 1
5 8925 1 1 52 ALA HA H 8.454 2.531 -5.690 1.00 . A A . 52 ALA HA 1 1
5 8926 1 1 52 ALA HB1 H 8.890 0.567 -7.057 1.00 . A A . 52 ALA HB1 1 1
5 8927 1 1 52 ALA HB2 H 9.407 2.026 -7.903 1.00 . A A . 52 ALA HB2 1 1
5 8928 1 1 52 ALA HB3 H 7.901 1.228 -8.359 1.00 . A A . 52 ALA HB3 1 1
5 8929 1 1 52 ALA N N 6.633 1.608 -6.025 1.00 . A A . 52 ALA N 1 1
5 8930 1 1 52 ALA O O 7.861 4.713 -6.766 1.00 . A A . 52 ALA O 1 1
5 8931 1 1 53 ARG C C 5.250 5.668 -7.745 1.00 . A A . 53 ARG C 1 1
5 8932 1 1 53 ARG CA C 5.922 4.757 -8.770 1.00 . A A . 53 ARG CA 1 1
5 8933 1 1 53 ARG CB C 4.919 4.294 -9.827 1.00 . A A . 53 ARG CB 1 1
5 8934 1 1 53 ARG CD C 3.736 6.393 -10.610 1.00 . A A . 53 ARG CD 1 1
5 8935 1 1 53 ARG CG C 4.688 5.259 -10.976 1.00 . A A . 53 ARG CG 1 1
5 8936 1 1 53 ARG CZ C 2.507 8.211 -11.767 1.00 . A A . 53 ARG CZ 1 1
5 8937 1 1 53 ARG H H 6.142 2.696 -8.404 1.00 . A A . 53 ARG H 1 1
5 8938 1 1 53 ARG HA H 6.735 5.288 -9.247 1.00 . A A . 53 ARG HA 1 1
5 8939 1 1 53 ARG HB2 H 5.267 3.362 -10.245 1.00 . A A . 53 ARG HB2 1 1
5 8940 1 1 53 ARG HB3 H 3.967 4.119 -9.343 1.00 . A A . 53 ARG HB3 1 1
5 8941 1 1 53 ARG HD2 H 2.891 5.978 -10.084 1.00 . A A . 53 ARG HD2 1 1
5 8942 1 1 53 ARG HD3 H 4.253 7.091 -9.968 1.00 . A A . 53 ARG HD3 1 1
5 8943 1 1 53 ARG HE H 3.486 6.718 -12.677 1.00 . A A . 53 ARG HE 1 1
5 8944 1 1 53 ARG HG2 H 5.637 5.682 -11.271 1.00 . A A . 53 ARG HG2 1 1
5 8945 1 1 53 ARG HG3 H 4.274 4.704 -11.798 1.00 . A A . 53 ARG HG3 1 1
5 8946 1 1 53 ARG HH11 H 2.505 8.380 -9.749 1.00 . A A . 53 ARG HH11 1 1
5 8947 1 1 53 ARG HH12 H 1.623 9.609 -10.595 1.00 . A A . 53 ARG HH12 1 1
5 8948 1 1 53 ARG HH21 H 2.323 8.326 -13.781 1.00 . A A . 53 ARG HH21 1 1
5 8949 1 1 53 ARG HH22 H 1.535 9.594 -12.890 1.00 . A A . 53 ARG HH22 1 1
5 8950 1 1 53 ARG N N 6.462 3.579 -8.113 1.00 . A A . 53 ARG N 1 1
5 8951 1 1 53 ARG NE N 3.252 7.104 -11.797 1.00 . A A . 53 ARG NE 1 1
5 8952 1 1 53 ARG NH1 N 2.188 8.779 -10.610 1.00 . A A . 53 ARG NH1 1 1
5 8953 1 1 53 ARG NH2 N 2.085 8.753 -12.902 1.00 . A A . 53 ARG NH2 1 1
5 8954 1 1 53 ARG O O 5.346 6.893 -7.827 1.00 . A A . 53 ARG O 1 1
5 8955 1 1 54 TRP C C 4.981 6.517 -4.855 1.00 . A A . 54 TRP C 1 1
5 8956 1 1 54 TRP CA C 3.935 5.794 -5.700 1.00 . A A . 54 TRP CA 1 1
5 8957 1 1 54 TRP CB C 3.112 4.845 -4.827 1.00 . A A . 54 TRP CB 1 1
5 8958 1 1 54 TRP CD1 C 1.161 6.215 -3.912 1.00 . A A . 54 TRP CD1 1 1
5 8959 1 1 54 TRP CD2 C 2.665 5.617 -2.365 1.00 . A A . 54 TRP CD2 1 1
5 8960 1 1 54 TRP CE2 C 1.648 6.359 -1.738 1.00 . A A . 54 TRP CE2 1 1
5 8961 1 1 54 TRP CE3 C 3.720 5.127 -1.590 1.00 . A A . 54 TRP CE3 1 1
5 8962 1 1 54 TRP CG C 2.333 5.536 -3.755 1.00 . A A . 54 TRP CG 1 1
5 8963 1 1 54 TRP CH2 C 2.704 6.140 0.363 1.00 . A A . 54 TRP CH2 1 1
5 8964 1 1 54 TRP CZ2 C 1.661 6.630 -0.373 1.00 . A A . 54 TRP CZ2 1 1
5 8965 1 1 54 TRP CZ3 C 3.730 5.397 -0.234 1.00 . A A . 54 TRP CZ3 1 1
5 8966 1 1 54 TRP H H 4.486 4.074 -6.810 1.00 . A A . 54 TRP H 1 1
5 8967 1 1 54 TRP HA H 3.276 6.529 -6.143 1.00 . A A . 54 TRP HA 1 1
5 8968 1 1 54 TRP HB2 H 2.410 4.310 -5.450 1.00 . A A . 54 TRP HB2 1 1
5 8969 1 1 54 TRP HB3 H 3.776 4.138 -4.353 1.00 . A A . 54 TRP HB3 1 1
5 8970 1 1 54 TRP HD1 H 0.652 6.337 -4.856 1.00 . A A . 54 TRP HD1 1 1
5 8971 1 1 54 TRP HE1 H -0.076 7.242 -2.562 1.00 . A A . 54 TRP HE1 1 1
5 8972 1 1 54 TRP HE3 H 4.518 4.551 -2.032 1.00 . A A . 54 TRP HE3 1 1
5 8973 1 1 54 TRP HH2 H 2.751 6.326 1.426 1.00 . A A . 54 TRP HH2 1 1
5 8974 1 1 54 TRP HZ2 H 0.876 7.202 0.106 1.00 . A A . 54 TRP HZ2 1 1
5 8975 1 1 54 TRP HZ3 H 4.536 5.027 0.381 1.00 . A A . 54 TRP HZ3 1 1
5 8976 1 1 54 TRP N N 4.572 5.055 -6.783 1.00 . A A . 54 TRP N 1 1
5 8977 1 1 54 TRP NE1 N 0.742 6.717 -2.706 1.00 . A A . 54 TRP NE1 1 1
5 8978 1 1 54 TRP O O 4.892 7.726 -4.644 1.00 . A A . 54 TRP O 1 1
5 8979 1 1 55 ALA C C 7.795 7.422 -4.313 1.00 . A A . 55 ALA C 1 1
5 8980 1 1 55 ALA CA C 7.039 6.330 -3.571 1.00 . A A . 55 ALA CA 1 1
5 8981 1 1 55 ALA CB C 7.999 5.243 -3.120 1.00 . A A . 55 ALA CB 1 1
5 8982 1 1 55 ALA H H 5.994 4.808 -4.605 1.00 . A A . 55 ALA H 1 1
5 8983 1 1 55 ALA HA H 6.581 6.759 -2.691 1.00 . A A . 55 ALA HA 1 1
5 8984 1 1 55 ALA HB1 H 8.761 5.677 -2.491 1.00 . A A . 55 ALA HB1 1 1
5 8985 1 1 55 ALA HB2 H 8.459 4.789 -3.985 1.00 . A A . 55 ALA HB2 1 1
5 8986 1 1 55 ALA HB3 H 7.458 4.491 -2.563 1.00 . A A . 55 ALA HB3 1 1
5 8987 1 1 55 ALA N N 5.978 5.770 -4.395 1.00 . A A . 55 ALA N 1 1
5 8988 1 1 55 ALA O O 8.070 8.472 -3.750 1.00 . A A . 55 ALA O 1 1
5 8989 1 1 56 GLU C C 8.044 9.450 -6.482 1.00 . A A . 56 GLU C 1 1
5 8990 1 1 56 GLU CA C 8.821 8.140 -6.392 1.00 . A A . 56 GLU CA 1 1
5 8991 1 1 56 GLU CB C 9.061 7.550 -7.779 1.00 . A A . 56 GLU CB 1 1
5 8992 1 1 56 GLU CD C 10.551 6.116 -9.232 1.00 . A A . 56 GLU CD 1 1
5 8993 1 1 56 GLU CG C 10.209 6.552 -7.822 1.00 . A A . 56 GLU CG 1 1
5 8994 1 1 56 GLU H H 7.868 6.318 -5.986 1.00 . A A . 56 GLU H 1 1
5 8995 1 1 56 GLU HA H 9.777 8.334 -5.923 1.00 . A A . 56 GLU HA 1 1
5 8996 1 1 56 GLU HB2 H 8.162 7.041 -8.096 1.00 . A A . 56 GLU HB2 1 1
5 8997 1 1 56 GLU HB3 H 9.268 8.342 -8.462 1.00 . A A . 56 GLU HB3 1 1
5 8998 1 1 56 GLU HG2 H 11.083 7.007 -7.381 1.00 . A A . 56 GLU HG2 1 1
5 8999 1 1 56 GLU HG3 H 9.931 5.681 -7.250 1.00 . A A . 56 GLU HG3 1 1
5 9000 1 1 56 GLU N N 8.115 7.176 -5.579 1.00 . A A . 56 GLU N 1 1
5 9001 1 1 56 GLU O O 8.630 10.532 -6.430 1.00 . A A . 56 GLU O 1 1
5 9002 1 1 56 GLU OE1 O 11.145 6.924 -9.976 1.00 . A A . 56 GLU OE1 1 1
5 9003 1 1 56 GLU OE2 O 10.244 4.958 -9.598 1.00 . A A . 56 GLU OE2 1 1
5 9004 1 1 57 GLY C C 5.780 11.231 -5.318 1.00 . A A . 57 GLY C 1 1
5 9005 1 1 57 GLY CA C 5.895 10.528 -6.656 1.00 . A A . 57 GLY CA 1 1
5 9006 1 1 57 GLY H H 6.316 8.453 -6.637 1.00 . A A . 57 GLY H 1 1
5 9007 1 1 57 GLY HA2 H 6.320 11.213 -7.373 1.00 . A A . 57 GLY HA2 1 1
5 9008 1 1 57 GLY HA3 H 4.908 10.242 -6.984 1.00 . A A . 57 GLY HA3 1 1
5 9009 1 1 57 GLY N N 6.726 9.346 -6.592 1.00 . A A . 57 GLY N 1 1
5 9010 1 1 57 GLY O O 5.952 12.447 -5.229 1.00 . A A . 57 GLY O 1 1
5 9011 1 1 58 ALA C C 6.618 11.612 -2.419 1.00 . A A . 58 ALA C 1 1
5 9012 1 1 58 ALA CA C 5.318 11.006 -2.939 1.00 . A A . 58 ALA CA 1 1
5 9013 1 1 58 ALA CB C 4.810 9.933 -1.988 1.00 . A A . 58 ALA CB 1 1
5 9014 1 1 58 ALA H H 5.384 9.493 -4.421 1.00 . A A . 58 ALA H 1 1
5 9015 1 1 58 ALA HA H 4.572 11.785 -2.993 1.00 . A A . 58 ALA HA 1 1
5 9016 1 1 58 ALA HB1 H 5.546 9.146 -1.906 1.00 . A A . 58 ALA HB1 1 1
5 9017 1 1 58 ALA HB2 H 3.883 9.523 -2.365 1.00 . A A . 58 ALA HB2 1 1
5 9018 1 1 58 ALA HB3 H 4.642 10.369 -1.017 1.00 . A A . 58 ALA HB3 1 1
5 9019 1 1 58 ALA N N 5.491 10.460 -4.280 1.00 . A A . 58 ALA N 1 1
5 9020 1 1 58 ALA O O 6.612 12.679 -1.808 1.00 . A A . 58 ALA O 1 1
5 9021 1 1 59 LEU C C 9.384 12.701 -3.009 1.00 . A A . 59 LEU C 1 1
5 9022 1 1 59 LEU CA C 9.036 11.411 -2.286 1.00 . A A . 59 LEU CA 1 1
5 9023 1 1 59 LEU CB C 10.086 10.346 -2.585 1.00 . A A . 59 LEU CB 1 1
5 9024 1 1 59 LEU CD1 C 11.189 8.168 -2.027 1.00 . A A . 59 LEU CD1 1 1
5 9025 1 1 59 LEU CD2 C 10.409 9.668 -0.190 1.00 . A A . 59 LEU CD2 1 1
5 9026 1 1 59 LEU CG C 10.132 9.174 -1.602 1.00 . A A . 59 LEU CG 1 1
5 9027 1 1 59 LEU H H 7.667 10.076 -3.150 1.00 . A A . 59 LEU H 1 1
5 9028 1 1 59 LEU HA H 9.017 11.599 -1.222 1.00 . A A . 59 LEU HA 1 1
5 9029 1 1 59 LEU HB2 H 9.887 9.950 -3.572 1.00 . A A . 59 LEU HB2 1 1
5 9030 1 1 59 LEU HB3 H 11.043 10.817 -2.599 1.00 . A A . 59 LEU HB3 1 1
5 9031 1 1 59 LEU HD11 H 10.943 7.779 -3.004 1.00 . A A . 59 LEU HD11 1 1
5 9032 1 1 59 LEU HD12 H 11.222 7.356 -1.315 1.00 . A A . 59 LEU HD12 1 1
5 9033 1 1 59 LEU HD13 H 12.152 8.653 -2.064 1.00 . A A . 59 LEU HD13 1 1
5 9034 1 1 59 LEU HD21 H 10.390 8.831 0.491 1.00 . A A . 59 LEU HD21 1 1
5 9035 1 1 59 LEU HD22 H 9.651 10.384 0.097 1.00 . A A . 59 LEU HD22 1 1
5 9036 1 1 59 LEU HD23 H 11.379 10.138 -0.156 1.00 . A A . 59 LEU HD23 1 1
5 9037 1 1 59 LEU HG H 9.174 8.674 -1.603 1.00 . A A . 59 LEU HG 1 1
5 9038 1 1 59 LEU N N 7.727 10.933 -2.679 1.00 . A A . 59 LEU N 1 1
5 9039 1 1 59 LEU O O 9.988 13.596 -2.431 1.00 . A A . 59 LEU O 1 1
5 9040 1 1 60 GLU C C 8.518 15.183 -4.457 1.00 . A A . 60 GLU C 1 1
5 9041 1 1 60 GLU CA C 9.239 13.983 -5.072 1.00 . A A . 60 GLU CA 1 1
5 9042 1 1 60 GLU CB C 8.756 13.762 -6.508 1.00 . A A . 60 GLU CB 1 1
5 9043 1 1 60 GLU CD C 10.935 14.232 -7.684 1.00 . A A . 60 GLU CD 1 1
5 9044 1 1 60 GLU CG C 9.476 14.617 -7.536 1.00 . A A . 60 GLU CG 1 1
5 9045 1 1 60 GLU H H 8.526 12.029 -4.682 1.00 . A A . 60 GLU H 1 1
5 9046 1 1 60 GLU HA H 10.303 14.172 -5.078 1.00 . A A . 60 GLU HA 1 1
5 9047 1 1 60 GLU HB2 H 8.903 12.724 -6.768 1.00 . A A . 60 GLU HB2 1 1
5 9048 1 1 60 GLU HB3 H 7.703 13.990 -6.558 1.00 . A A . 60 GLU HB3 1 1
5 9049 1 1 60 GLU HG2 H 8.986 14.498 -8.492 1.00 . A A . 60 GLU HG2 1 1
5 9050 1 1 60 GLU HG3 H 9.420 15.650 -7.228 1.00 . A A . 60 GLU HG3 1 1
5 9051 1 1 60 GLU N N 8.990 12.791 -4.274 1.00 . A A . 60 GLU N 1 1
5 9052 1 1 60 GLU O O 9.059 16.286 -4.398 1.00 . A A . 60 GLU O 1 1
5 9053 1 1 60 GLU OE1 O 11.220 13.033 -7.897 1.00 . A A . 60 GLU OE1 1 1
5 9054 1 1 60 GLU OE2 O 11.807 15.121 -7.582 1.00 . A A . 60 GLU OE2 1 1
5 9055 1 1 61 LEU C C 7.166 16.542 -2.112 1.00 . A A . 61 LEU C 1 1
5 9056 1 1 61 LEU CA C 6.489 15.988 -3.365 1.00 . A A . 61 LEU CA 1 1
5 9057 1 1 61 LEU CB C 5.103 15.437 -3.012 1.00 . A A . 61 LEU CB 1 1
5 9058 1 1 61 LEU CD1 C 3.828 17.590 -3.264 1.00 . A A . 61 LEU CD1 1 1
5 9059 1 1 61 LEU CD2 C 2.883 15.729 -1.884 1.00 . A A . 61 LEU CD2 1 1
5 9060 1 1 61 LEU CG C 4.155 16.431 -2.333 1.00 . A A . 61 LEU CG 1 1
5 9061 1 1 61 LEU H H 6.933 14.037 -4.054 1.00 . A A . 61 LEU H 1 1
5 9062 1 1 61 LEU HA H 6.375 16.786 -4.083 1.00 . A A . 61 LEU HA 1 1
5 9063 1 1 61 LEU HB2 H 4.639 15.091 -3.924 1.00 . A A . 61 LEU HB2 1 1
5 9064 1 1 61 LEU HB3 H 5.234 14.591 -2.353 1.00 . A A . 61 LEU HB3 1 1
5 9065 1 1 61 LEU HD11 H 4.741 18.095 -3.548 1.00 . A A . 61 LEU HD11 1 1
5 9066 1 1 61 LEU HD12 H 3.174 18.285 -2.759 1.00 . A A . 61 LEU HD12 1 1
5 9067 1 1 61 LEU HD13 H 3.336 17.213 -4.149 1.00 . A A . 61 LEU HD13 1 1
5 9068 1 1 61 LEU HD21 H 2.372 15.327 -2.745 1.00 . A A . 61 LEU HD21 1 1
5 9069 1 1 61 LEU HD22 H 2.239 16.436 -1.380 1.00 . A A . 61 LEU HD22 1 1
5 9070 1 1 61 LEU HD23 H 3.135 14.926 -1.206 1.00 . A A . 61 LEU HD23 1 1
5 9071 1 1 61 LEU HG H 4.639 16.836 -1.458 1.00 . A A . 61 LEU HG 1 1
5 9072 1 1 61 LEU N N 7.300 14.944 -3.983 1.00 . A A . 61 LEU N 1 1
5 9073 1 1 61 LEU O O 7.297 17.755 -1.952 1.00 . A A . 61 LEU O 1 1
5 9074 1 1 62 ILE C C 9.678 16.505 -0.189 1.00 . A A . 62 ILE C 1 1
5 9075 1 1 62 ILE CA C 8.232 16.057 0.027 1.00 . A A . 62 ILE CA 1 1
5 9076 1 1 62 ILE CB C 8.190 14.919 1.069 1.00 . A A . 62 ILE CB 1 1
5 9077 1 1 62 ILE CD1 C 9.155 12.627 1.633 1.00 . A A . 62 ILE CD1 1 1
5 9078 1 1 62 ILE CG1 C 9.051 13.737 0.612 1.00 . A A . 62 ILE CG1 1 1
5 9079 1 1 62 ILE CG2 C 6.750 14.469 1.299 1.00 . A A . 62 ILE CG2 1 1
5 9080 1 1 62 ILE H H 7.524 14.694 -1.438 1.00 . A A . 62 ILE H 1 1
5 9081 1 1 62 ILE HA H 7.668 16.890 0.418 1.00 . A A . 62 ILE HA 1 1
5 9082 1 1 62 ILE HB H 8.578 15.300 2.003 1.00 . A A . 62 ILE HB 1 1
5 9083 1 1 62 ILE HD11 H 9.578 13.015 2.547 1.00 . A A . 62 ILE HD11 1 1
5 9084 1 1 62 ILE HD12 H 9.788 11.842 1.247 1.00 . A A . 62 ILE HD12 1 1
5 9085 1 1 62 ILE HD13 H 8.170 12.229 1.833 1.00 . A A . 62 ILE HD13 1 1
5 9086 1 1 62 ILE HG12 H 8.628 13.316 -0.288 1.00 . A A . 62 ILE HG12 1 1
5 9087 1 1 62 ILE HG13 H 10.052 14.090 0.402 1.00 . A A . 62 ILE HG13 1 1
5 9088 1 1 62 ILE HG21 H 6.165 15.304 1.656 1.00 . A A . 62 ILE HG21 1 1
5 9089 1 1 62 ILE HG22 H 6.732 13.680 2.036 1.00 . A A . 62 ILE HG22 1 1
5 9090 1 1 62 ILE HG23 H 6.333 14.105 0.372 1.00 . A A . 62 ILE HG23 1 1
5 9091 1 1 62 ILE N N 7.613 15.649 -1.234 1.00 . A A . 62 ILE N 1 1
5 9092 1 1 62 ILE O O 10.317 17.058 0.705 1.00 . A A . 62 ILE O 1 1
5 9093 1 1 63 LYS C C 11.484 18.123 -2.251 1.00 . A A . 63 LYS C 1 1
5 9094 1 1 63 LYS CA C 11.515 16.672 -1.777 1.00 . A A . 63 LYS CA 1 1
5 9095 1 1 63 LYS CB C 12.020 15.745 -2.886 1.00 . A A . 63 LYS CB 1 1
5 9096 1 1 63 LYS CD C 13.496 15.333 -4.840 1.00 . A A . 63 LYS CD 1 1
5 9097 1 1 63 LYS CE C 14.463 15.940 -5.838 1.00 . A A . 63 LYS CE 1 1
5 9098 1 1 63 LYS CG C 13.213 16.257 -3.671 1.00 . A A . 63 LYS CG 1 1
5 9099 1 1 63 LYS H H 9.649 15.713 -2.010 1.00 . A A . 63 LYS H 1 1
5 9100 1 1 63 LYS HA H 12.169 16.592 -0.921 1.00 . A A . 63 LYS HA 1 1
5 9101 1 1 63 LYS HB2 H 12.299 14.802 -2.442 1.00 . A A . 63 LYS HB2 1 1
5 9102 1 1 63 LYS HB3 H 11.210 15.571 -3.582 1.00 . A A . 63 LYS HB3 1 1
5 9103 1 1 63 LYS HD2 H 13.920 14.415 -4.463 1.00 . A A . 63 LYS HD2 1 1
5 9104 1 1 63 LYS HD3 H 12.565 15.117 -5.345 1.00 . A A . 63 LYS HD3 1 1
5 9105 1 1 63 LYS HE2 H 14.137 16.941 -6.078 1.00 . A A . 63 LYS HE2 1 1
5 9106 1 1 63 LYS HE3 H 15.449 15.976 -5.396 1.00 . A A . 63 LYS HE3 1 1
5 9107 1 1 63 LYS HG2 H 12.995 17.249 -4.043 1.00 . A A . 63 LYS HG2 1 1
5 9108 1 1 63 LYS HG3 H 14.078 16.288 -3.026 1.00 . A A . 63 LYS HG3 1 1
5 9109 1 1 63 LYS HZ1 H 14.887 14.179 -6.876 1.00 . A A . 63 LYS HZ1 1 1
5 9110 1 1 63 LYS HZ2 H 15.134 15.589 -7.786 1.00 . A A . 63 LYS HZ2 1 1
5 9111 1 1 63 LYS HZ3 H 13.556 15.039 -7.485 1.00 . A A . 63 LYS HZ3 1 1
5 9112 1 1 63 LYS N N 10.185 16.235 -1.376 1.00 . A A . 63 LYS N 1 1
5 9113 1 1 63 LYS NZ N 14.517 15.133 -7.083 1.00 . A A . 63 LYS NZ 1 1
5 9114 1 1 63 LYS O O 12.388 18.906 -1.962 1.00 . A A . 63 LYS O 1 1
5 9115 1 1 64 VAL C C 9.603 20.735 -2.512 1.00 . A A . 64 VAL C 1 1
5 9116 1 1 64 VAL CA C 10.295 19.816 -3.516 1.00 . A A . 64 VAL CA 1 1
5 9117 1 1 64 VAL CB C 9.493 19.798 -4.836 1.00 . A A . 64 VAL CB 1 1
5 9118 1 1 64 VAL CG1 C 9.295 21.204 -5.385 1.00 . A A . 64 VAL CG1 1 1
5 9119 1 1 64 VAL CG2 C 10.177 18.907 -5.864 1.00 . A A . 64 VAL CG2 1 1
5 9120 1 1 64 VAL H H 9.736 17.808 -3.160 1.00 . A A . 64 VAL H 1 1
5 9121 1 1 64 VAL HA H 11.284 20.198 -3.722 1.00 . A A . 64 VAL HA 1 1
5 9122 1 1 64 VAL HB H 8.520 19.380 -4.629 1.00 . A A . 64 VAL HB 1 1
5 9123 1 1 64 VAL HG11 H 8.781 21.808 -4.650 1.00 . A A . 64 VAL HG11 1 1
5 9124 1 1 64 VAL HG12 H 8.703 21.156 -6.288 1.00 . A A . 64 VAL HG12 1 1
5 9125 1 1 64 VAL HG13 H 10.254 21.647 -5.605 1.00 . A A . 64 VAL HG13 1 1
5 9126 1 1 64 VAL HG21 H 10.292 17.911 -5.458 1.00 . A A . 64 VAL HG21 1 1
5 9127 1 1 64 VAL HG22 H 11.150 19.311 -6.106 1.00 . A A . 64 VAL HG22 1 1
5 9128 1 1 64 VAL HG23 H 9.575 18.862 -6.759 1.00 . A A . 64 VAL HG23 1 1
5 9129 1 1 64 VAL N N 10.434 18.473 -2.977 1.00 . A A . 64 VAL N 1 1
5 9130 1 1 64 VAL O O 10.049 21.858 -2.269 1.00 . A A . 64 VAL O 1 1
5 9131 1 1 65 ARG C C 7.803 20.415 0.412 1.00 . A A . 65 ARG C 1 1
5 9132 1 1 65 ARG CA C 7.736 21.035 -0.979 1.00 . A A . 65 ARG CA 1 1
5 9133 1 1 65 ARG CB C 6.283 21.142 -1.461 1.00 . A A . 65 ARG CB 1 1
5 9134 1 1 65 ARG CD C 4.759 21.756 -3.382 1.00 . A A . 65 ARG CD 1 1
5 9135 1 1 65 ARG CG C 6.153 21.868 -2.792 1.00 . A A . 65 ARG CG 1 1
5 9136 1 1 65 ARG CZ C 3.350 23.606 -2.553 1.00 . A A . 65 ARG CZ 1 1
5 9137 1 1 65 ARG H H 8.246 19.323 -2.114 1.00 . A A . 65 ARG H 1 1
5 9138 1 1 65 ARG HA H 8.166 22.025 -0.939 1.00 . A A . 65 ARG HA 1 1
5 9139 1 1 65 ARG HB2 H 5.873 20.147 -1.570 1.00 . A A . 65 ARG HB2 1 1
5 9140 1 1 65 ARG HB3 H 5.707 21.681 -0.723 1.00 . A A . 65 ARG HB3 1 1
5 9141 1 1 65 ARG HD2 H 4.741 22.278 -4.327 1.00 . A A . 65 ARG HD2 1 1
5 9142 1 1 65 ARG HD3 H 4.533 20.712 -3.546 1.00 . A A . 65 ARG HD3 1 1
5 9143 1 1 65 ARG HE H 3.279 21.714 -1.887 1.00 . A A . 65 ARG HE 1 1
5 9144 1 1 65 ARG HG2 H 6.378 22.913 -2.640 1.00 . A A . 65 ARG HG2 1 1
5 9145 1 1 65 ARG HG3 H 6.862 21.445 -3.487 1.00 . A A . 65 ARG HG3 1 1
5 9146 1 1 65 ARG HH11 H 4.737 24.183 -3.923 1.00 . A A . 65 ARG HH11 1 1
5 9147 1 1 65 ARG HH12 H 3.671 25.434 -3.372 1.00 . A A . 65 ARG HH12 1 1
5 9148 1 1 65 ARG HH21 H 1.870 23.353 -1.192 1.00 . A A . 65 ARG HH21 1 1
5 9149 1 1 65 ARG HH22 H 2.035 24.969 -1.826 1.00 . A A . 65 ARG HH22 1 1
5 9150 1 1 65 ARG N N 8.520 20.247 -1.923 1.00 . A A . 65 ARG N 1 1
5 9151 1 1 65 ARG NE N 3.737 22.330 -2.512 1.00 . A A . 65 ARG NE 1 1
5 9152 1 1 65 ARG NH1 N 3.970 24.477 -3.345 1.00 . A A . 65 ARG NH1 1 1
5 9153 1 1 65 ARG NH2 N 2.344 24.009 -1.794 1.00 . A A . 65 ARG NH2 1 1
5 9154 1 1 65 ARG O O 8.647 19.560 0.674 1.00 . A A . 65 ARG O 1 1
5 9155 1 1 66 ARG C C 5.798 19.348 2.902 1.00 . A A . 66 ARG C 1 1
5 9156 1 1 66 ARG CA C 6.935 20.335 2.673 1.00 . A A . 66 ARG CA 1 1
5 9157 1 1 66 ARG CB C 6.835 21.471 3.695 1.00 . A A . 66 ARG CB 1 1
5 9158 1 1 66 ARG CD C 9.254 22.158 3.772 1.00 . A A . 66 ARG CD 1 1
5 9159 1 1 66 ARG CG C 8.075 21.618 4.566 1.00 . A A . 66 ARG CG 1 1
5 9160 1 1 66 ARG CZ C 9.868 24.253 2.618 1.00 . A A . 66 ARG CZ 1 1
5 9161 1 1 66 ARG H H 6.259 21.516 1.050 1.00 . A A . 66 ARG H 1 1
5 9162 1 1 66 ARG HA H 7.870 19.820 2.820 1.00 . A A . 66 ARG HA 1 1
5 9163 1 1 66 ARG HB2 H 6.678 22.401 3.167 1.00 . A A . 66 ARG HB2 1 1
5 9164 1 1 66 ARG HB3 H 5.987 21.286 4.339 1.00 . A A . 66 ARG HB3 1 1
5 9165 1 1 66 ARG HD2 H 10.130 22.158 4.403 1.00 . A A . 66 ARG HD2 1 1
5 9166 1 1 66 ARG HD3 H 9.422 21.520 2.917 1.00 . A A . 66 ARG HD3 1 1
5 9167 1 1 66 ARG HE H 8.124 23.917 3.536 1.00 . A A . 66 ARG HE 1 1
5 9168 1 1 66 ARG HG2 H 7.856 22.299 5.374 1.00 . A A . 66 ARG HG2 1 1
5 9169 1 1 66 ARG HG3 H 8.336 20.650 4.968 1.00 . A A . 66 ARG HG3 1 1
5 9170 1 1 66 ARG HH11 H 11.297 22.812 2.522 1.00 . A A . 66 ARG HH11 1 1
5 9171 1 1 66 ARG HH12 H 11.707 24.326 1.768 1.00 . A A . 66 ARG HH12 1 1
5 9172 1 1 66 ARG HH21 H 8.641 25.864 2.523 1.00 . A A . 66 ARG HH21 1 1
5 9173 1 1 66 ARG HH22 H 10.186 26.057 1.740 1.00 . A A . 66 ARG HH22 1 1
5 9174 1 1 66 ARG N N 6.927 20.849 1.311 1.00 . A A . 66 ARG N 1 1
5 9175 1 1 66 ARG NE N 9.000 23.519 3.309 1.00 . A A . 66 ARG NE 1 1
5 9176 1 1 66 ARG NH1 N 11.047 23.757 2.273 1.00 . A A . 66 ARG NH1 1 1
5 9177 1 1 66 ARG NH2 N 9.539 25.488 2.267 1.00 . A A . 66 ARG NH2 1 1
5 9178 1 1 66 ARG O O 4.649 19.603 2.526 1.00 . A A . 66 ARG O 1 1
5 9179 1 1 67 PRO C C 4.347 17.742 5.148 1.00 . A A . 67 PRO C 1 1
5 9180 1 1 67 PRO CA C 5.111 17.231 3.933 1.00 . A A . 67 PRO CA 1 1
5 9181 1 1 67 PRO CB C 5.927 15.991 4.285 1.00 . A A . 67 PRO CB 1 1
5 9182 1 1 67 PRO CD C 7.490 17.734 3.799 1.00 . A A . 67 PRO CD 1 1
5 9183 1 1 67 PRO CG C 7.280 16.503 4.638 1.00 . A A . 67 PRO CG 1 1
5 9184 1 1 67 PRO HA H 4.416 17.001 3.139 1.00 . A A . 67 PRO HA 1 1
5 9185 1 1 67 PRO HB2 H 5.467 15.479 5.118 1.00 . A A . 67 PRO HB2 1 1
5 9186 1 1 67 PRO HB3 H 5.967 15.333 3.431 1.00 . A A . 67 PRO HB3 1 1
5 9187 1 1 67 PRO HD2 H 8.037 18.481 4.354 1.00 . A A . 67 PRO HD2 1 1
5 9188 1 1 67 PRO HD3 H 8.014 17.482 2.888 1.00 . A A . 67 PRO HD3 1 1
5 9189 1 1 67 PRO HG2 H 7.316 16.752 5.688 1.00 . A A . 67 PRO HG2 1 1
5 9190 1 1 67 PRO HG3 H 8.025 15.758 4.402 1.00 . A A . 67 PRO HG3 1 1
5 9191 1 1 67 PRO N N 6.117 18.195 3.504 1.00 . A A . 67 PRO N 1 1
5 9192 1 1 67 PRO O O 4.943 18.250 6.104 1.00 . A A . 67 PRO O 1 1
5 9193 1 1 68 LYS C C 1.758 17.094 7.127 1.00 . A A . 68 LYS C 1 1
5 9194 1 1 68 LYS CA C 2.189 18.173 6.139 1.00 . A A . 68 LYS CA 1 1
5 9195 1 1 68 LYS CB C 0.969 18.822 5.484 1.00 . A A . 68 LYS CB 1 1
5 9196 1 1 68 LYS CD C 0.125 20.045 3.448 1.00 . A A . 68 LYS CD 1 1
5 9197 1 1 68 LYS CE C 0.550 20.607 2.099 1.00 . A A . 68 LYS CE 1 1
5 9198 1 1 68 LYS CG C 1.334 19.719 4.310 1.00 . A A . 68 LYS CG 1 1
5 9199 1 1 68 LYS H H 2.621 17.108 4.366 1.00 . A A . 68 LYS H 1 1
5 9200 1 1 68 LYS HA H 2.754 18.928 6.664 1.00 . A A . 68 LYS HA 1 1
5 9201 1 1 68 LYS HB2 H 0.310 18.044 5.127 1.00 . A A . 68 LYS HB2 1 1
5 9202 1 1 68 LYS HB3 H 0.450 19.417 6.220 1.00 . A A . 68 LYS HB3 1 1
5 9203 1 1 68 LYS HD2 H -0.449 19.144 3.290 1.00 . A A . 68 LYS HD2 1 1
5 9204 1 1 68 LYS HD3 H -0.482 20.777 3.958 1.00 . A A . 68 LYS HD3 1 1
5 9205 1 1 68 LYS HE2 H -0.332 20.776 1.499 1.00 . A A . 68 LYS HE2 1 1
5 9206 1 1 68 LYS HE3 H 1.061 21.545 2.261 1.00 . A A . 68 LYS HE3 1 1
5 9207 1 1 68 LYS HG2 H 1.747 20.641 4.689 1.00 . A A . 68 LYS HG2 1 1
5 9208 1 1 68 LYS HG3 H 2.070 19.217 3.700 1.00 . A A . 68 LYS HG3 1 1
5 9209 1 1 68 LYS HZ1 H 1.078 18.702 1.398 1.00 . A A . 68 LYS HZ1 1 1
5 9210 1 1 68 LYS HZ2 H 2.402 19.678 1.810 1.00 . A A . 68 LYS HZ2 1 1
5 9211 1 1 68 LYS HZ3 H 1.555 19.975 0.371 1.00 . A A . 68 LYS HZ3 1 1
5 9212 1 1 68 LYS N N 3.039 17.612 5.110 1.00 . A A . 68 LYS N 1 1
5 9213 1 1 68 LYS NZ N 1.461 19.677 1.371 1.00 . A A . 68 LYS NZ 1 1
5 9214 1 1 68 LYS O O 1.615 17.354 8.321 1.00 . A A . 68 LYS O 1 1
5 9215 1 1 69 TYR C C 2.198 13.685 7.542 1.00 . A A . 69 TYR C 1 1
5 9216 1 1 69 TYR CA C 1.128 14.774 7.474 1.00 . A A . 69 TYR CA 1 1
5 9217 1 1 69 TYR CB C -0.168 14.161 6.944 1.00 . A A . 69 TYR CB 1 1
5 9218 1 1 69 TYR CD1 C -2.129 15.540 7.732 1.00 . A A . 69 TYR CD1 1 1
5 9219 1 1 69 TYR CD2 C -1.504 15.671 5.438 1.00 . A A . 69 TYR CD2 1 1
5 9220 1 1 69 TYR CE1 C -3.161 16.431 7.505 1.00 . A A . 69 TYR CE1 1 1
5 9221 1 1 69 TYR CE2 C -2.532 16.557 5.203 1.00 . A A . 69 TYR CE2 1 1
5 9222 1 1 69 TYR CG C -1.284 15.147 6.703 1.00 . A A . 69 TYR CG 1 1
5 9223 1 1 69 TYR CZ C -3.357 16.934 6.238 1.00 . A A . 69 TYR CZ 1 1
5 9224 1 1 69 TYR H H 1.684 15.735 5.659 1.00 . A A . 69 TYR H 1 1
5 9225 1 1 69 TYR HA H 0.957 15.158 8.467 1.00 . A A . 69 TYR HA 1 1
5 9226 1 1 69 TYR HB2 H 0.037 13.666 6.007 1.00 . A A . 69 TYR HB2 1 1
5 9227 1 1 69 TYR HB3 H -0.522 13.429 7.655 1.00 . A A . 69 TYR HB3 1 1
5 9228 1 1 69 TYR HD1 H -1.969 15.143 8.723 1.00 . A A . 69 TYR HD1 1 1
5 9229 1 1 69 TYR HD2 H -0.856 15.375 4.628 1.00 . A A . 69 TYR HD2 1 1
5 9230 1 1 69 TYR HE1 H -3.808 16.727 8.318 1.00 . A A . 69 TYR HE1 1 1
5 9231 1 1 69 TYR HE2 H -2.687 16.954 4.210 1.00 . A A . 69 TYR HE2 1 1
5 9232 1 1 69 TYR HH H -4.872 17.518 5.196 1.00 . A A . 69 TYR HH 1 1
5 9233 1 1 69 TYR N N 1.555 15.883 6.626 1.00 . A A . 69 TYR N 1 1
5 9234 1 1 69 TYR O O 2.525 13.182 8.618 1.00 . A A . 69 TYR O 1 1
5 9235 1 1 69 TYR OH O -4.391 17.811 5.997 1.00 . A A . 69 TYR OH 1 1
5 9236 1 1 70 VAL C C 5.116 12.645 6.405 1.00 . A A . 70 VAL C 1 1
5 9237 1 1 70 VAL CA C 3.653 12.194 6.280 1.00 . A A . 70 VAL CA 1 1
5 9238 1 1 70 VAL CB C 3.427 11.453 4.936 1.00 . A A . 70 VAL CB 1 1
5 9239 1 1 70 VAL CG1 C 3.901 12.295 3.759 1.00 . A A . 70 VAL CG1 1 1
5 9240 1 1 70 VAL CG2 C 4.089 10.083 4.931 1.00 . A A . 70 VAL CG2 1 1
5 9241 1 1 70 VAL H H 2.530 13.850 5.579 1.00 . A A . 70 VAL H 1 1
5 9242 1 1 70 VAL HA H 3.426 11.512 7.085 1.00 . A A . 70 VAL HA 1 1
5 9243 1 1 70 VAL HB H 2.363 11.305 4.820 1.00 . A A . 70 VAL HB 1 1
5 9244 1 1 70 VAL HG11 H 3.739 11.754 2.838 1.00 . A A . 70 VAL HG11 1 1
5 9245 1 1 70 VAL HG12 H 4.955 12.509 3.870 1.00 . A A . 70 VAL HG12 1 1
5 9246 1 1 70 VAL HG13 H 3.347 13.222 3.734 1.00 . A A . 70 VAL HG13 1 1
5 9247 1 1 70 VAL HG21 H 3.712 9.499 5.758 1.00 . A A . 70 VAL HG21 1 1
5 9248 1 1 70 VAL HG22 H 5.158 10.198 5.029 1.00 . A A . 70 VAL HG22 1 1
5 9249 1 1 70 VAL HG23 H 3.865 9.577 4.003 1.00 . A A . 70 VAL HG23 1 1
5 9250 1 1 70 VAL N N 2.740 13.330 6.385 1.00 . A A . 70 VAL N 1 1
5 9251 1 1 70 VAL O O 5.405 13.839 6.358 1.00 . A A . 70 VAL O 1 1
5 9252 1 1 71 HIS C C 8.198 11.201 5.569 1.00 . A A . 71 HIS C 1 1
5 9253 1 1 71 HIS CA C 7.458 11.988 6.647 1.00 . A A . 71 HIS CA 1 1
5 9254 1 1 71 HIS CB C 8.038 11.662 8.026 1.00 . A A . 71 HIS CB 1 1
5 9255 1 1 71 HIS CD2 C 6.941 12.141 10.321 1.00 . A A . 71 HIS CD2 1 1
5 9256 1 1 71 HIS CE1 C 6.933 14.329 10.231 1.00 . A A . 71 HIS CE1 1 1
5 9257 1 1 71 HIS CG C 7.491 12.500 9.140 1.00 . A A . 71 HIS CG 1 1
5 9258 1 1 71 HIS H H 5.732 10.757 6.675 1.00 . A A . 71 HIS H 1 1
5 9259 1 1 71 HIS HA H 7.582 13.044 6.455 1.00 . A A . 71 HIS HA 1 1
5 9260 1 1 71 HIS HB2 H 7.831 10.629 8.259 1.00 . A A . 71 HIS HB2 1 1
5 9261 1 1 71 HIS HB3 H 9.108 11.808 7.996 1.00 . A A . 71 HIS HB3 1 1
5 9262 1 1 71 HIS HD1 H 7.799 14.449 8.376 1.00 . A A . 71 HIS HD1 1 1
5 9263 1 1 71 HIS HD2 H 6.796 11.131 10.677 1.00 . A A . 71 HIS HD2 1 1
5 9264 1 1 71 HIS HE1 H 6.785 15.368 10.487 1.00 . A A . 71 HIS HE1 1 1
5 9265 1 1 71 HIS HE2 H 6.356 13.350 11.938 1.00 . A A . 71 HIS HE2 1 1
5 9266 1 1 71 HIS N N 6.026 11.690 6.590 1.00 . A A . 71 HIS N 1 1
5 9267 1 1 71 HIS ND1 N 7.469 13.878 9.113 1.00 . A A . 71 HIS ND1 1 1
5 9268 1 1 71 HIS NE2 N 6.606 13.295 10.982 1.00 . A A . 71 HIS NE2 1 1
5 9269 1 1 71 HIS O O 7.585 10.412 4.848 1.00 . A A . 71 HIS O 1 1
5 9270 1 1 72 LYS C C 10.395 9.268 4.584 1.00 . A A . 72 LYS C 1 1
5 9271 1 1 72 LYS CA C 10.318 10.782 4.418 1.00 . A A . 72 LYS CA 1 1
5 9272 1 1 72 LYS CB C 11.740 11.345 4.432 1.00 . A A . 72 LYS CB 1 1
5 9273 1 1 72 LYS CD C 13.272 13.323 4.291 1.00 . A A . 72 LYS CD 1 1
5 9274 1 1 72 LYS CE C 13.959 12.901 5.583 1.00 . A A . 72 LYS CE 1 1
5 9275 1 1 72 LYS CG C 11.826 12.851 4.246 1.00 . A A . 72 LYS CG 1 1
5 9276 1 1 72 LYS H H 9.952 11.985 6.129 1.00 . A A . 72 LYS H 1 1
5 9277 1 1 72 LYS HA H 9.860 11.007 3.468 1.00 . A A . 72 LYS HA 1 1
5 9278 1 1 72 LYS HB2 H 12.197 11.100 5.379 1.00 . A A . 72 LYS HB2 1 1
5 9279 1 1 72 LYS HB3 H 12.305 10.876 3.641 1.00 . A A . 72 LYS HB3 1 1
5 9280 1 1 72 LYS HD2 H 13.805 12.895 3.454 1.00 . A A . 72 LYS HD2 1 1
5 9281 1 1 72 LYS HD3 H 13.291 14.401 4.218 1.00 . A A . 72 LYS HD3 1 1
5 9282 1 1 72 LYS HE2 H 13.474 13.397 6.409 1.00 . A A . 72 LYS HE2 1 1
5 9283 1 1 72 LYS HE3 H 13.855 11.831 5.696 1.00 . A A . 72 LYS HE3 1 1
5 9284 1 1 72 LYS HG2 H 11.400 13.112 3.290 1.00 . A A . 72 LYS HG2 1 1
5 9285 1 1 72 LYS HG3 H 11.271 13.335 5.036 1.00 . A A . 72 LYS HG3 1 1
5 9286 1 1 72 LYS HZ1 H 15.525 14.287 5.578 1.00 . A A . 72 LYS HZ1 1 1
5 9287 1 1 72 LYS HZ2 H 15.879 12.845 4.757 1.00 . A A . 72 LYS HZ2 1 1
5 9288 1 1 72 LYS HZ3 H 15.857 12.870 6.454 1.00 . A A . 72 LYS HZ3 1 1
5 9289 1 1 72 LYS N N 9.510 11.404 5.471 1.00 . A A . 72 LYS N 1 1
5 9290 1 1 72 LYS NZ N 15.404 13.250 5.593 1.00 . A A . 72 LYS NZ 1 1
5 9291 1 1 72 LYS O O 10.012 8.512 3.690 1.00 . A A . 72 LYS O 1 1
5 9292 1 1 73 GLU C C 9.884 6.606 5.893 1.00 . A A . 73 GLU C 1 1
5 9293 1 1 73 GLU CA C 11.154 7.432 5.998 1.00 . A A . 73 GLU CA 1 1
5 9294 1 1 73 GLU CB C 11.778 7.242 7.380 1.00 . A A . 73 GLU CB 1 1
5 9295 1 1 73 GLU CD C 12.523 9.410 8.432 1.00 . A A . 73 GLU CD 1 1
5 9296 1 1 73 GLU CG C 12.943 8.181 7.658 1.00 . A A . 73 GLU CG 1 1
5 9297 1 1 73 GLU H H 11.080 9.500 6.452 1.00 . A A . 73 GLU H 1 1
5 9298 1 1 73 GLU HA H 11.852 7.086 5.250 1.00 . A A . 73 GLU HA 1 1
5 9299 1 1 73 GLU HB2 H 11.019 7.416 8.130 1.00 . A A . 73 GLU HB2 1 1
5 9300 1 1 73 GLU HB3 H 12.133 6.226 7.467 1.00 . A A . 73 GLU HB3 1 1
5 9301 1 1 73 GLU HG2 H 13.687 7.651 8.233 1.00 . A A . 73 GLU HG2 1 1
5 9302 1 1 73 GLU HG3 H 13.370 8.494 6.716 1.00 . A A . 73 GLU HG3 1 1
5 9303 1 1 73 GLU N N 10.886 8.842 5.742 1.00 . A A . 73 GLU N 1 1
5 9304 1 1 73 GLU O O 9.919 5.461 5.448 1.00 . A A . 73 GLU O 1 1
5 9305 1 1 73 GLU OE1 O 11.709 10.202 7.912 1.00 . A A . 73 GLU OE1 1 1
5 9306 1 1 73 GLU OE2 O 12.983 9.575 9.581 1.00 . A A . 73 GLU OE2 1 1
5 9307 1 1 74 GLN C C 7.189 6.036 4.816 1.00 . A A . 74 GLN C 1 1
5 9308 1 1 74 GLN CA C 7.477 6.528 6.231 1.00 . A A . 74 GLN CA 1 1
5 9309 1 1 74 GLN CB C 6.363 7.471 6.695 1.00 . A A . 74 GLN CB 1 1
5 9310 1 1 74 GLN CD C 6.366 6.766 9.144 1.00 . A A . 74 GLN CD 1 1
5 9311 1 1 74 GLN CG C 6.476 7.915 8.151 1.00 . A A . 74 GLN CG 1 1
5 9312 1 1 74 GLN H H 8.809 8.109 6.652 1.00 . A A . 74 GLN H 1 1
5 9313 1 1 74 GLN HA H 7.517 5.677 6.893 1.00 . A A . 74 GLN HA 1 1
5 9314 1 1 74 GLN HB2 H 6.378 8.354 6.074 1.00 . A A . 74 GLN HB2 1 1
5 9315 1 1 74 GLN HB3 H 5.417 6.975 6.570 1.00 . A A . 74 GLN HB3 1 1
5 9316 1 1 74 GLN HE21 H 5.534 7.974 10.483 1.00 . A A . 74 GLN HE21 1 1
5 9317 1 1 74 GLN HE22 H 5.757 6.336 10.982 1.00 . A A . 74 GLN HE22 1 1
5 9318 1 1 74 GLN HG2 H 7.433 8.397 8.292 1.00 . A A . 74 GLN HG2 1 1
5 9319 1 1 74 GLN HG3 H 5.688 8.624 8.358 1.00 . A A . 74 GLN HG3 1 1
5 9320 1 1 74 GLN N N 8.765 7.198 6.296 1.00 . A A . 74 GLN N 1 1
5 9321 1 1 74 GLN NE2 N 5.829 7.054 10.321 1.00 . A A . 74 GLN NE2 1 1
5 9322 1 1 74 GLN O O 6.930 4.856 4.609 1.00 . A A . 74 GLN O 1 1
5 9323 1 1 74 GLN OE1 O 6.754 5.633 8.861 1.00 . A A . 74 GLN OE1 1 1
5 9324 1 1 75 ILE C C 7.844 5.499 1.926 1.00 . A A . 75 ILE C 1 1
5 9325 1 1 75 ILE CA C 6.955 6.618 2.462 1.00 . A A . 75 ILE CA 1 1
5 9326 1 1 75 ILE CB C 7.099 7.869 1.567 1.00 . A A . 75 ILE CB 1 1
5 9327 1 1 75 ILE CD1 C 6.347 10.294 1.327 1.00 . A A . 75 ILE CD1 1 1
5 9328 1 1 75 ILE CG1 C 6.178 8.986 2.069 1.00 . A A . 75 ILE CG1 1 1
5 9329 1 1 75 ILE CG2 C 6.790 7.533 0.114 1.00 . A A . 75 ILE CG2 1 1
5 9330 1 1 75 ILE H H 7.579 7.844 4.069 1.00 . A A . 75 ILE H 1 1
5 9331 1 1 75 ILE HA H 5.927 6.291 2.423 1.00 . A A . 75 ILE HA 1 1
5 9332 1 1 75 ILE HB H 8.124 8.208 1.622 1.00 . A A . 75 ILE HB 1 1
5 9333 1 1 75 ILE HD11 H 7.376 10.609 1.388 1.00 . A A . 75 ILE HD11 1 1
5 9334 1 1 75 ILE HD12 H 5.713 11.046 1.773 1.00 . A A . 75 ILE HD12 1 1
5 9335 1 1 75 ILE HD13 H 6.071 10.159 0.291 1.00 . A A . 75 ILE HD13 1 1
5 9336 1 1 75 ILE HG12 H 5.151 8.676 1.954 1.00 . A A . 75 ILE HG12 1 1
5 9337 1 1 75 ILE HG13 H 6.380 9.168 3.116 1.00 . A A . 75 ILE HG13 1 1
5 9338 1 1 75 ILE HG21 H 6.880 8.424 -0.489 1.00 . A A . 75 ILE HG21 1 1
5 9339 1 1 75 ILE HG22 H 5.785 7.148 0.039 1.00 . A A . 75 ILE HG22 1 1
5 9340 1 1 75 ILE HG23 H 7.490 6.788 -0.238 1.00 . A A . 75 ILE HG23 1 1
5 9341 1 1 75 ILE N N 7.277 6.938 3.849 1.00 . A A . 75 ILE N 1 1
5 9342 1 1 75 ILE O O 7.377 4.609 1.208 1.00 . A A . 75 ILE O 1 1
5 9343 1 1 76 GLU C C 9.876 3.202 2.518 1.00 . A A . 76 GLU C 1 1
5 9344 1 1 76 GLU CA C 10.060 4.538 1.801 1.00 . A A . 76 GLU CA 1 1
5 9345 1 1 76 GLU CB C 11.496 5.047 1.960 1.00 . A A . 76 GLU CB 1 1
5 9346 1 1 76 GLU CD C 13.204 6.766 1.201 1.00 . A A . 76 GLU CD 1 1
5 9347 1 1 76 GLU CG C 11.734 6.405 1.304 1.00 . A A . 76 GLU CG 1 1
5 9348 1 1 76 GLU H H 9.417 6.210 2.932 1.00 . A A . 76 GLU H 1 1
5 9349 1 1 76 GLU HA H 9.855 4.391 0.749 1.00 . A A . 76 GLU HA 1 1
5 9350 1 1 76 GLU HB2 H 11.718 5.136 3.013 1.00 . A A . 76 GLU HB2 1 1
5 9351 1 1 76 GLU HB3 H 12.172 4.331 1.517 1.00 . A A . 76 GLU HB3 1 1
5 9352 1 1 76 GLU HG2 H 11.314 6.391 0.310 1.00 . A A . 76 GLU HG2 1 1
5 9353 1 1 76 GLU HG3 H 11.236 7.162 1.892 1.00 . A A . 76 GLU HG3 1 1
5 9354 1 1 76 GLU N N 9.113 5.523 2.299 1.00 . A A . 76 GLU N 1 1
5 9355 1 1 76 GLU O O 10.042 2.137 1.922 1.00 . A A . 76 GLU O 1 1
5 9356 1 1 76 GLU OE1 O 13.843 6.387 0.195 1.00 . A A . 76 GLU OE1 1 1
5 9357 1 1 76 GLU OE2 O 13.730 7.432 2.117 1.00 . A A . 76 GLU OE2 1 1
5 9358 1 1 77 ALA C C 7.956 1.403 4.188 1.00 . A A . 77 ALA C 1 1
5 9359 1 1 77 ALA CA C 9.279 2.055 4.577 1.00 . A A . 77 ALA CA 1 1
5 9360 1 1 77 ALA CB C 9.300 2.372 6.067 1.00 . A A . 77 ALA CB 1 1
5 9361 1 1 77 ALA H H 9.399 4.140 4.222 1.00 . A A . 77 ALA H 1 1
5 9362 1 1 77 ALA HA H 10.084 1.365 4.369 1.00 . A A . 77 ALA HA 1 1
5 9363 1 1 77 ALA HB1 H 8.467 3.015 6.310 1.00 . A A . 77 ALA HB1 1 1
5 9364 1 1 77 ALA HB2 H 10.224 2.872 6.315 1.00 . A A . 77 ALA HB2 1 1
5 9365 1 1 77 ALA HB3 H 9.224 1.455 6.634 1.00 . A A . 77 ALA HB3 1 1
5 9366 1 1 77 ALA N N 9.511 3.261 3.794 1.00 . A A . 77 ALA N 1 1
5 9367 1 1 77 ALA O O 7.805 0.181 4.277 1.00 . A A . 77 ALA O 1 1
5 9368 1 1 78 VAL C C 5.826 0.697 2.221 1.00 . A A . 78 VAL C 1 1
5 9369 1 1 78 VAL CA C 5.695 1.731 3.331 1.00 . A A . 78 VAL CA 1 1
5 9370 1 1 78 VAL CB C 4.759 2.877 2.872 1.00 . A A . 78 VAL CB 1 1
5 9371 1 1 78 VAL CG1 C 3.564 2.338 2.098 1.00 . A A . 78 VAL CG1 1 1
5 9372 1 1 78 VAL CG2 C 4.272 3.666 4.073 1.00 . A A . 78 VAL CG2 1 1
5 9373 1 1 78 VAL H H 7.180 3.190 3.726 1.00 . A A . 78 VAL H 1 1
5 9374 1 1 78 VAL HA H 5.238 1.252 4.186 1.00 . A A . 78 VAL HA 1 1
5 9375 1 1 78 VAL HB H 5.316 3.542 2.230 1.00 . A A . 78 VAL HB 1 1
5 9376 1 1 78 VAL HG11 H 2.943 3.159 1.772 1.00 . A A . 78 VAL HG11 1 1
5 9377 1 1 78 VAL HG12 H 2.988 1.683 2.736 1.00 . A A . 78 VAL HG12 1 1
5 9378 1 1 78 VAL HG13 H 3.913 1.785 1.238 1.00 . A A . 78 VAL HG13 1 1
5 9379 1 1 78 VAL HG21 H 3.625 4.464 3.739 1.00 . A A . 78 VAL HG21 1 1
5 9380 1 1 78 VAL HG22 H 5.118 4.083 4.596 1.00 . A A . 78 VAL HG22 1 1
5 9381 1 1 78 VAL HG23 H 3.723 3.012 4.735 1.00 . A A . 78 VAL HG23 1 1
5 9382 1 1 78 VAL N N 7.001 2.223 3.754 1.00 . A A . 78 VAL N 1 1
5 9383 1 1 78 VAL O O 5.147 -0.321 2.254 1.00 . A A . 78 VAL O 1 1
5 9384 1 1 79 LYS C C 7.297 -1.382 0.696 1.00 . A A . 79 LYS C 1 1
5 9385 1 1 79 LYS CA C 6.891 -0.009 0.159 1.00 . A A . 79 LYS CA 1 1
5 9386 1 1 79 LYS CB C 7.943 0.463 -0.852 1.00 . A A . 79 LYS CB 1 1
5 9387 1 1 79 LYS CD C 9.178 -0.149 -2.987 1.00 . A A . 79 LYS CD 1 1
5 9388 1 1 79 LYS CE C 9.177 -1.109 -4.169 1.00 . A A . 79 LYS CE 1 1
5 9389 1 1 79 LYS CG C 8.039 -0.485 -2.039 1.00 . A A . 79 LYS CG 1 1
5 9390 1 1 79 LYS H H 7.241 1.768 1.281 1.00 . A A . 79 LYS H 1 1
5 9391 1 1 79 LYS HA H 5.943 -0.108 -0.347 1.00 . A A . 79 LYS HA 1 1
5 9392 1 1 79 LYS HB2 H 7.674 1.446 -1.213 1.00 . A A . 79 LYS HB2 1 1
5 9393 1 1 79 LYS HB3 H 8.908 0.510 -0.371 1.00 . A A . 79 LYS HB3 1 1
5 9394 1 1 79 LYS HD2 H 9.052 0.861 -3.348 1.00 . A A . 79 LYS HD2 1 1
5 9395 1 1 79 LYS HD3 H 10.115 -0.237 -2.459 1.00 . A A . 79 LYS HD3 1 1
5 9396 1 1 79 LYS HE2 H 9.179 -2.120 -3.791 1.00 . A A . 79 LYS HE2 1 1
5 9397 1 1 79 LYS HE3 H 8.278 -0.946 -4.745 1.00 . A A . 79 LYS HE3 1 1
5 9398 1 1 79 LYS HG2 H 8.186 -1.487 -1.665 1.00 . A A . 79 LYS HG2 1 1
5 9399 1 1 79 LYS HG3 H 7.106 -0.444 -2.585 1.00 . A A . 79 LYS HG3 1 1
5 9400 1 1 79 LYS HZ1 H 10.277 -1.562 -5.888 1.00 . A A . 79 LYS HZ1 1 1
5 9401 1 1 79 LYS HZ2 H 11.233 -1.168 -4.543 1.00 . A A . 79 LYS HZ2 1 1
5 9402 1 1 79 LYS HZ3 H 10.422 0.055 -5.385 1.00 . A A . 79 LYS HZ3 1 1
5 9403 1 1 79 LYS N N 6.710 0.940 1.256 1.00 . A A . 79 LYS N 1 1
5 9404 1 1 79 LYS NZ N 10.357 -0.932 -5.057 1.00 . A A . 79 LYS NZ 1 1
5 9405 1 1 79 LYS O O 6.701 -2.399 0.339 1.00 . A A . 79 LYS O 1 1
5 9406 1 1 80 ASP C C 7.760 -3.341 2.980 1.00 . A A . 80 ASP C 1 1
5 9407 1 1 80 ASP CA C 8.820 -2.635 2.135 1.00 . A A . 80 ASP CA 1 1
5 9408 1 1 80 ASP CB C 10.065 -2.333 2.973 1.00 . A A . 80 ASP CB 1 1
5 9409 1 1 80 ASP CG C 10.757 -3.583 3.484 1.00 . A A . 80 ASP CG 1 1
5 9410 1 1 80 ASP H H 8.690 -0.540 1.851 1.00 . A A . 80 ASP H 1 1
5 9411 1 1 80 ASP HA H 9.096 -3.282 1.316 1.00 . A A . 80 ASP HA 1 1
5 9412 1 1 80 ASP HB2 H 10.768 -1.781 2.366 1.00 . A A . 80 ASP HB2 1 1
5 9413 1 1 80 ASP HB3 H 9.780 -1.727 3.821 1.00 . A A . 80 ASP HB3 1 1
5 9414 1 1 80 ASP N N 8.294 -1.394 1.571 1.00 . A A . 80 ASP N 1 1
5 9415 1 1 80 ASP O O 7.657 -4.571 2.984 1.00 . A A . 80 ASP O 1 1
5 9416 1 1 80 ASP OD1 O 11.422 -4.272 2.682 1.00 . A A . 80 ASP OD1 1 1
5 9417 1 1 80 ASP OD2 O 10.648 -3.876 4.693 1.00 . A A . 80 ASP OD2 1 1
5 9418 1 1 81 ASN C C 4.708 -3.570 3.668 1.00 . A A . 81 ASN C 1 1
5 9419 1 1 81 ASN CA C 5.884 -3.088 4.512 1.00 . A A . 81 ASN CA 1 1
5 9420 1 1 81 ASN CB C 5.407 -2.035 5.516 1.00 . A A . 81 ASN CB 1 1
5 9421 1 1 81 ASN CG C 6.302 -1.938 6.737 1.00 . A A . 81 ASN CG 1 1
5 9422 1 1 81 ASN H H 7.080 -1.579 3.625 1.00 . A A . 81 ASN H 1 1
5 9423 1 1 81 ASN HA H 6.286 -3.930 5.055 1.00 . A A . 81 ASN HA 1 1
5 9424 1 1 81 ASN HB2 H 5.389 -1.071 5.032 1.00 . A A . 81 ASN HB2 1 1
5 9425 1 1 81 ASN HB3 H 4.407 -2.285 5.841 1.00 . A A . 81 ASN HB3 1 1
5 9426 1 1 81 ASN HD21 H 7.441 -0.579 5.837 1.00 . A A . 81 ASN HD21 1 1
5 9427 1 1 81 ASN HD22 H 7.915 -1.021 7.441 1.00 . A A . 81 ASN HD22 1 1
5 9428 1 1 81 ASN N N 6.953 -2.552 3.676 1.00 . A A . 81 ASN N 1 1
5 9429 1 1 81 ASN ND2 N 7.319 -1.094 6.668 1.00 . A A . 81 ASN ND2 1 1
5 9430 1 1 81 ASN O O 4.066 -4.561 3.996 1.00 . A A . 81 ASN O 1 1
5 9431 1 1 81 ASN OD1 O 6.079 -2.618 7.739 1.00 . A A . 81 ASN OD1 1 1
5 9432 1 1 82 PHE C C 3.611 -4.512 0.967 1.00 . A A . 82 PHE C 1 1
5 9433 1 1 82 PHE CA C 3.325 -3.209 1.702 1.00 . A A . 82 PHE CA 1 1
5 9434 1 1 82 PHE CB C 3.068 -2.073 0.710 1.00 . A A . 82 PHE CB 1 1
5 9435 1 1 82 PHE CD1 C 0.569 -2.268 0.573 1.00 . A A . 82 PHE CD1 1 1
5 9436 1 1 82 PHE CD2 C 1.824 -2.312 -1.452 1.00 . A A . 82 PHE CD2 1 1
5 9437 1 1 82 PHE CE1 C -0.603 -2.402 -0.147 1.00 . A A . 82 PHE CE1 1 1
5 9438 1 1 82 PHE CE2 C 0.658 -2.446 -2.177 1.00 . A A . 82 PHE CE2 1 1
5 9439 1 1 82 PHE CG C 1.795 -2.221 -0.073 1.00 . A A . 82 PHE CG 1 1
5 9440 1 1 82 PHE CZ C -0.558 -2.491 -1.524 1.00 . A A . 82 PHE CZ 1 1
5 9441 1 1 82 PHE H H 4.991 -2.086 2.361 1.00 . A A . 82 PHE H 1 1
5 9442 1 1 82 PHE HA H 2.449 -3.345 2.316 1.00 . A A . 82 PHE HA 1 1
5 9443 1 1 82 PHE HB2 H 3.016 -1.141 1.251 1.00 . A A . 82 PHE HB2 1 1
5 9444 1 1 82 PHE HB3 H 3.889 -2.029 0.007 1.00 . A A . 82 PHE HB3 1 1
5 9445 1 1 82 PHE HD1 H 0.535 -2.198 1.650 1.00 . A A . 82 PHE HD1 1 1
5 9446 1 1 82 PHE HD2 H 2.774 -2.277 -1.965 1.00 . A A . 82 PHE HD2 1 1
5 9447 1 1 82 PHE HE1 H -1.553 -2.434 0.366 1.00 . A A . 82 PHE HE1 1 1
5 9448 1 1 82 PHE HE2 H 0.696 -2.515 -3.253 1.00 . A A . 82 PHE HE2 1 1
5 9449 1 1 82 PHE HZ H -1.473 -2.596 -2.091 1.00 . A A . 82 PHE HZ 1 1
5 9450 1 1 82 PHE N N 4.436 -2.867 2.580 1.00 . A A . 82 PHE N 1 1
5 9451 1 1 82 PHE O O 2.710 -5.320 0.745 1.00 . A A . 82 PHE O 1 1
5 9452 1 1 83 LEU C C 5.111 -7.117 0.985 1.00 . A A . 83 LEU C 1 1
5 9453 1 1 83 LEU CA C 5.294 -5.970 -0.004 1.00 . A A . 83 LEU CA 1 1
5 9454 1 1 83 LEU CB C 6.757 -5.884 -0.451 1.00 . A A . 83 LEU CB 1 1
5 9455 1 1 83 LEU CD1 C 8.537 -4.807 -1.866 1.00 . A A . 83 LEU CD1 1 1
5 9456 1 1 83 LEU CD2 C 6.252 -5.185 -2.808 1.00 . A A . 83 LEU CD2 1 1
5 9457 1 1 83 LEU CG C 7.046 -4.856 -1.553 1.00 . A A . 83 LEU CG 1 1
5 9458 1 1 83 LEU H H 5.535 -4.003 0.748 1.00 . A A . 83 LEU H 1 1
5 9459 1 1 83 LEU HA H 4.669 -6.148 -0.868 1.00 . A A . 83 LEU HA 1 1
5 9460 1 1 83 LEU HB2 H 7.356 -5.634 0.412 1.00 . A A . 83 LEU HB2 1 1
5 9461 1 1 83 LEU HB3 H 7.059 -6.856 -0.808 1.00 . A A . 83 LEU HB3 1 1
5 9462 1 1 83 LEU HD11 H 9.084 -4.532 -0.976 1.00 . A A . 83 LEU HD11 1 1
5 9463 1 1 83 LEU HD12 H 8.718 -4.075 -2.639 1.00 . A A . 83 LEU HD12 1 1
5 9464 1 1 83 LEU HD13 H 8.866 -5.778 -2.205 1.00 . A A . 83 LEU HD13 1 1
5 9465 1 1 83 LEU HD21 H 6.546 -6.158 -3.173 1.00 . A A . 83 LEU HD21 1 1
5 9466 1 1 83 LEU HD22 H 6.449 -4.441 -3.564 1.00 . A A . 83 LEU HD22 1 1
5 9467 1 1 83 LEU HD23 H 5.197 -5.192 -2.575 1.00 . A A . 83 LEU HD23 1 1
5 9468 1 1 83 LEU HG H 6.743 -3.876 -1.213 1.00 . A A . 83 LEU HG 1 1
5 9469 1 1 83 LEU N N 4.873 -4.716 0.605 1.00 . A A . 83 LEU N 1 1
5 9470 1 1 83 LEU O O 4.653 -8.201 0.622 1.00 . A A . 83 LEU O 1 1
5 9471 1 1 84 GLU C C 3.760 -8.083 3.498 1.00 . A A . 84 GLU C 1 1
5 9472 1 1 84 GLU CA C 5.253 -7.821 3.311 1.00 . A A . 84 GLU CA 1 1
5 9473 1 1 84 GLU CB C 5.869 -7.304 4.614 1.00 . A A . 84 GLU CB 1 1
5 9474 1 1 84 GLU CD C 6.344 -9.581 5.610 1.00 . A A . 84 GLU CD 1 1
5 9475 1 1 84 GLU CG C 5.677 -8.237 5.800 1.00 . A A . 84 GLU CG 1 1
5 9476 1 1 84 GLU H H 5.886 -5.998 2.451 1.00 . A A . 84 GLU H 1 1
5 9477 1 1 84 GLU HA H 5.739 -8.744 3.032 1.00 . A A . 84 GLU HA 1 1
5 9478 1 1 84 GLU HB2 H 6.929 -7.163 4.464 1.00 . A A . 84 GLU HB2 1 1
5 9479 1 1 84 GLU HB3 H 5.419 -6.353 4.856 1.00 . A A . 84 GLU HB3 1 1
5 9480 1 1 84 GLU HG2 H 6.097 -7.770 6.678 1.00 . A A . 84 GLU HG2 1 1
5 9481 1 1 84 GLU HG3 H 4.620 -8.395 5.948 1.00 . A A . 84 GLU HG3 1 1
5 9482 1 1 84 GLU N N 5.465 -6.858 2.241 1.00 . A A . 84 GLU N 1 1
5 9483 1 1 84 GLU O O 3.343 -9.225 3.659 1.00 . A A . 84 GLU O 1 1
5 9484 1 1 84 GLU OE1 O 7.543 -9.703 5.940 1.00 . A A . 84 GLU OE1 1 1
5 9485 1 1 84 GLU OE2 O 5.677 -10.523 5.143 1.00 . A A . 84 GLU OE2 1 1
5 9486 1 1 85 LEU C C 0.921 -8.107 2.628 1.00 . A A . 85 LEU C 1 1
5 9487 1 1 85 LEU CA C 1.518 -7.103 3.615 1.00 . A A . 85 LEU CA 1 1
5 9488 1 1 85 LEU CB C 0.894 -5.711 3.422 1.00 . A A . 85 LEU CB 1 1
5 9489 1 1 85 LEU CD1 C -0.829 -4.033 4.122 1.00 . A A . 85 LEU CD1 1 1
5 9490 1 1 85 LEU CD2 C -1.568 -6.167 3.074 1.00 . A A . 85 LEU CD2 1 1
5 9491 1 1 85 LEU CG C -0.526 -5.516 3.976 1.00 . A A . 85 LEU CG 1 1
5 9492 1 1 85 LEU H H 3.373 -6.134 3.300 1.00 . A A . 85 LEU H 1 1
5 9493 1 1 85 LEU HA H 1.322 -7.440 4.621 1.00 . A A . 85 LEU HA 1 1
5 9494 1 1 85 LEU HB2 H 1.539 -4.988 3.897 1.00 . A A . 85 LEU HB2 1 1
5 9495 1 1 85 LEU HB3 H 0.872 -5.499 2.363 1.00 . A A . 85 LEU HB3 1 1
5 9496 1 1 85 LEU HD11 H -0.752 -3.553 3.158 1.00 . A A . 85 LEU HD11 1 1
5 9497 1 1 85 LEU HD12 H -0.120 -3.586 4.804 1.00 . A A . 85 LEU HD12 1 1
5 9498 1 1 85 LEU HD13 H -1.829 -3.907 4.508 1.00 . A A . 85 LEU HD13 1 1
5 9499 1 1 85 LEU HD21 H -1.367 -7.226 3.000 1.00 . A A . 85 LEU HD21 1 1
5 9500 1 1 85 LEU HD22 H -1.524 -5.722 2.091 1.00 . A A . 85 LEU HD22 1 1
5 9501 1 1 85 LEU HD23 H -2.553 -6.015 3.493 1.00 . A A . 85 LEU HD23 1 1
5 9502 1 1 85 LEU HG H -0.592 -5.972 4.954 1.00 . A A . 85 LEU HG 1 1
5 9503 1 1 85 LEU N N 2.967 -7.016 3.446 1.00 . A A . 85 LEU N 1 1
5 9504 1 1 85 LEU O O 0.095 -8.942 3.000 1.00 . A A . 85 LEU O 1 1
5 9505 1 1 86 VAL C C 1.304 -10.383 0.690 1.00 . A A . 86 VAL C 1 1
5 9506 1 1 86 VAL CA C 0.892 -8.950 0.346 1.00 . A A . 86 VAL CA 1 1
5 9507 1 1 86 VAL CB C 1.454 -8.575 -1.046 1.00 . A A . 86 VAL CB 1 1
5 9508 1 1 86 VAL CG1 C 0.957 -9.541 -2.114 1.00 . A A . 86 VAL CG1 1 1
5 9509 1 1 86 VAL CG2 C 1.083 -7.144 -1.408 1.00 . A A . 86 VAL CG2 1 1
5 9510 1 1 86 VAL H H 1.991 -7.318 1.136 1.00 . A A . 86 VAL H 1 1
5 9511 1 1 86 VAL HA H -0.185 -8.896 0.306 1.00 . A A . 86 VAL HA 1 1
5 9512 1 1 86 VAL HB H 2.532 -8.644 -1.007 1.00 . A A . 86 VAL HB 1 1
5 9513 1 1 86 VAL HG11 H -0.122 -9.521 -2.141 1.00 . A A . 86 VAL HG11 1 1
5 9514 1 1 86 VAL HG12 H 1.293 -10.541 -1.879 1.00 . A A . 86 VAL HG12 1 1
5 9515 1 1 86 VAL HG13 H 1.347 -9.248 -3.077 1.00 . A A . 86 VAL HG13 1 1
5 9516 1 1 86 VAL HG21 H 0.008 -7.048 -1.438 1.00 . A A . 86 VAL HG21 1 1
5 9517 1 1 86 VAL HG22 H 1.493 -6.898 -2.377 1.00 . A A . 86 VAL HG22 1 1
5 9518 1 1 86 VAL HG23 H 1.484 -6.468 -0.666 1.00 . A A . 86 VAL HG23 1 1
5 9519 1 1 86 VAL N N 1.351 -8.024 1.376 1.00 . A A . 86 VAL N 1 1
5 9520 1 1 86 VAL O O 0.493 -11.309 0.626 1.00 . A A . 86 VAL O 1 1
5 9521 1 1 87 LEU C C 2.400 -12.498 2.597 1.00 . A A . 87 LEU C 1 1
5 9522 1 1 87 LEU CA C 3.109 -11.863 1.398 1.00 . A A . 87 LEU CA 1 1
5 9523 1 1 87 LEU CB C 4.611 -11.754 1.675 1.00 . A A . 87 LEU CB 1 1
5 9524 1 1 87 LEU CD1 C 5.238 -13.997 0.745 1.00 . A A . 87 LEU CD1 1 1
5 9525 1 1 87 LEU CD2 C 6.771 -12.830 2.341 1.00 . A A . 87 LEU CD2 1 1
5 9526 1 1 87 LEU CG C 5.321 -13.079 1.955 1.00 . A A . 87 LEU CG 1 1
5 9527 1 1 87 LEU H H 3.135 -9.758 1.186 1.00 . A A . 87 LEU H 1 1
5 9528 1 1 87 LEU HA H 2.959 -12.492 0.533 1.00 . A A . 87 LEU HA 1 1
5 9529 1 1 87 LEU HB2 H 5.080 -11.290 0.820 1.00 . A A . 87 LEU HB2 1 1
5 9530 1 1 87 LEU HB3 H 4.750 -11.111 2.532 1.00 . A A . 87 LEU HB3 1 1
5 9531 1 1 87 LEU HD11 H 5.765 -14.916 0.952 1.00 . A A . 87 LEU HD11 1 1
5 9532 1 1 87 LEU HD12 H 5.686 -13.509 -0.109 1.00 . A A . 87 LEU HD12 1 1
5 9533 1 1 87 LEU HD13 H 4.202 -14.216 0.532 1.00 . A A . 87 LEU HD13 1 1
5 9534 1 1 87 LEU HD21 H 6.805 -12.161 3.189 1.00 . A A . 87 LEU HD21 1 1
5 9535 1 1 87 LEU HD22 H 7.296 -12.386 1.508 1.00 . A A . 87 LEU HD22 1 1
5 9536 1 1 87 LEU HD23 H 7.238 -13.768 2.604 1.00 . A A . 87 LEU HD23 1 1
5 9537 1 1 87 LEU HG H 4.834 -13.574 2.781 1.00 . A A . 87 LEU HG 1 1
5 9538 1 1 87 LEU N N 2.560 -10.548 1.091 1.00 . A A . 87 LEU N 1 1
5 9539 1 1 87 LEU O O 1.961 -13.652 2.532 1.00 . A A . 87 LEU O 1 1
5 9540 1 1 88 GLN C C 0.184 -12.547 4.706 1.00 . A A . 88 GLN C 1 1
5 9541 1 1 88 GLN CA C 1.664 -12.240 4.912 1.00 . A A . 88 GLN CA 1 1
5 9542 1 1 88 GLN CB C 1.839 -11.239 6.060 1.00 . A A . 88 GLN CB 1 1
5 9543 1 1 88 GLN CD C 1.354 -8.932 6.970 1.00 . A A . 88 GLN CD 1 1
5 9544 1 1 88 GLN CG C 1.229 -9.874 5.791 1.00 . A A . 88 GLN CG 1 1
5 9545 1 1 88 GLN H H 2.615 -10.813 3.660 1.00 . A A . 88 GLN H 1 1
5 9546 1 1 88 GLN HA H 2.169 -13.159 5.174 1.00 . A A . 88 GLN HA 1 1
5 9547 1 1 88 GLN HB2 H 1.377 -11.645 6.949 1.00 . A A . 88 GLN HB2 1 1
5 9548 1 1 88 GLN HB3 H 2.896 -11.106 6.245 1.00 . A A . 88 GLN HB3 1 1
5 9549 1 1 88 GLN HE21 H -0.270 -7.953 6.387 1.00 . A A . 88 GLN HE21 1 1
5 9550 1 1 88 GLN HE22 H 0.491 -7.365 7.822 1.00 . A A . 88 GLN HE22 1 1
5 9551 1 1 88 GLN HG2 H 1.731 -9.431 4.946 1.00 . A A . 88 GLN HG2 1 1
5 9552 1 1 88 GLN HG3 H 0.181 -10.001 5.560 1.00 . A A . 88 GLN HG3 1 1
5 9553 1 1 88 GLN N N 2.277 -11.739 3.683 1.00 . A A . 88 GLN N 1 1
5 9554 1 1 88 GLN NE2 N 0.433 -7.989 7.070 1.00 . A A . 88 GLN NE2 1 1
5 9555 1 1 88 GLN O O -0.394 -13.355 5.434 1.00 . A A . 88 GLN O 1 1
5 9556 1 1 88 GLN OE1 O 2.274 -9.042 7.775 1.00 . A A . 88 GLN OE1 1 1
5 9557 1 1 89 SER C C -1.978 -13.579 2.832 1.00 . A A . 89 SER C 1 1
5 9558 1 1 89 SER CA C -1.815 -12.162 3.381 1.00 . A A . 89 SER CA 1 1
5 9559 1 1 89 SER CB C -2.314 -11.123 2.364 1.00 . A A . 89 SER CB 1 1
5 9560 1 1 89 SER H H 0.087 -11.254 3.182 1.00 . A A . 89 SER H 1 1
5 9561 1 1 89 SER HA H -2.391 -12.071 4.291 1.00 . A A . 89 SER HA 1 1
5 9562 1 1 89 SER HB2 H -2.031 -10.135 2.694 1.00 . A A . 89 SER HB2 1 1
5 9563 1 1 89 SER HB3 H -1.862 -11.322 1.402 1.00 . A A . 89 SER HB3 1 1
5 9564 1 1 89 SER HG H -4.140 -10.714 2.963 1.00 . A A . 89 SER HG 1 1
5 9565 1 1 89 SER N N -0.420 -11.913 3.709 1.00 . A A . 89 SER N 1 1
5 9566 1 1 89 SER O O -3.021 -14.214 3.014 1.00 . A A . 89 SER O 1 1
5 9567 1 1 89 SER OG O -3.727 -11.166 2.219 1.00 . A A . 89 SER OG 1 1
5 9568 1 1 90 TYR C C -0.370 -16.468 2.534 1.00 . A A . 90 TYR C 1 1
5 9569 1 1 90 TYR CA C -0.962 -15.416 1.599 1.00 . A A . 90 TYR CA 1 1
5 9570 1 1 90 TYR CB C -0.211 -15.438 0.261 1.00 . A A . 90 TYR CB 1 1
5 9571 1 1 90 TYR CD1 C -2.165 -14.651 -1.132 1.00 . A A . 90 TYR CD1 1 1
5 9572 1 1 90 TYR CD2 C -0.043 -13.622 -1.484 1.00 . A A . 90 TYR CD2 1 1
5 9573 1 1 90 TYR CE1 C -2.720 -13.849 -2.113 1.00 . A A . 90 TYR CE1 1 1
5 9574 1 1 90 TYR CE2 C -0.591 -12.816 -2.463 1.00 . A A . 90 TYR CE2 1 1
5 9575 1 1 90 TYR CG C -0.819 -14.551 -0.802 1.00 . A A . 90 TYR CG 1 1
5 9576 1 1 90 TYR CZ C -1.930 -12.933 -2.774 1.00 . A A . 90 TYR CZ 1 1
5 9577 1 1 90 TYR H H -0.109 -13.544 2.111 1.00 . A A . 90 TYR H 1 1
5 9578 1 1 90 TYR HA H -1.997 -15.663 1.417 1.00 . A A . 90 TYR HA 1 1
5 9579 1 1 90 TYR HB2 H 0.804 -15.109 0.422 1.00 . A A . 90 TYR HB2 1 1
5 9580 1 1 90 TYR HB3 H -0.199 -16.450 -0.117 1.00 . A A . 90 TYR HB3 1 1
5 9581 1 1 90 TYR HD1 H -2.783 -15.368 -0.613 1.00 . A A . 90 TYR HD1 1 1
5 9582 1 1 90 TYR HD2 H 1.006 -13.534 -1.240 1.00 . A A . 90 TYR HD2 1 1
5 9583 1 1 90 TYR HE1 H -3.768 -13.942 -2.354 1.00 . A A . 90 TYR HE1 1 1
5 9584 1 1 90 TYR HE2 H 0.028 -12.097 -2.980 1.00 . A A . 90 TYR HE2 1 1
5 9585 1 1 90 TYR HH H -3.303 -11.761 -3.436 1.00 . A A . 90 TYR HH 1 1
5 9586 1 1 90 TYR N N -0.926 -14.084 2.191 1.00 . A A . 90 TYR N 1 1
5 9587 1 1 90 TYR O O -1.044 -17.431 2.897 1.00 . A A . 90 TYR O 1 1
5 9588 1 1 90 TYR OH O -2.477 -12.139 -3.754 1.00 . A A . 90 TYR OH 1 1
5 9589 1 1 91 VAL C C 1.298 -17.195 5.212 1.00 . A A . 91 VAL C 1 1
5 9590 1 1 91 VAL CA C 1.597 -17.297 3.714 1.00 . A A . 91 VAL CA 1 1
5 9591 1 1 91 VAL CB C 3.123 -17.230 3.490 1.00 . A A . 91 VAL CB 1 1
5 9592 1 1 91 VAL CG1 C 3.465 -17.504 2.033 1.00 . A A . 91 VAL CG1 1 1
5 9593 1 1 91 VAL CG2 C 3.682 -15.886 3.925 1.00 . A A . 91 VAL CG2 1 1
5 9594 1 1 91 VAL H H 1.347 -15.444 2.695 1.00 . A A . 91 VAL H 1 1
5 9595 1 1 91 VAL HA H 1.256 -18.263 3.367 1.00 . A A . 91 VAL HA 1 1
5 9596 1 1 91 VAL HB H 3.587 -17.998 4.093 1.00 . A A . 91 VAL HB 1 1
5 9597 1 1 91 VAL HG11 H 3.117 -18.490 1.760 1.00 . A A . 91 VAL HG11 1 1
5 9598 1 1 91 VAL HG12 H 4.536 -17.451 1.899 1.00 . A A . 91 VAL HG12 1 1
5 9599 1 1 91 VAL HG13 H 2.988 -16.766 1.405 1.00 . A A . 91 VAL HG13 1 1
5 9600 1 1 91 VAL HG21 H 3.207 -15.098 3.360 1.00 . A A . 91 VAL HG21 1 1
5 9601 1 1 91 VAL HG22 H 4.747 -15.865 3.748 1.00 . A A . 91 VAL HG22 1 1
5 9602 1 1 91 VAL HG23 H 3.489 -15.742 4.978 1.00 . A A . 91 VAL HG23 1 1
5 9603 1 1 91 VAL N N 0.886 -16.280 2.935 1.00 . A A . 91 VAL N 1 1
5 9604 1 1 91 VAL O O 1.585 -18.120 5.970 1.00 . A A . 91 VAL O 1 1
5 9605 1 1 92 HIS C C 1.423 -16.015 8.030 1.00 . A A . 92 HIS C 1 1
5 9606 1 1 92 HIS CA C 0.284 -15.858 7.016 1.00 . A A . 92 HIS CA 1 1
5 9607 1 1 92 HIS CB C -0.842 -16.848 7.359 1.00 . A A . 92 HIS CB 1 1
5 9608 1 1 92 HIS CD2 C -2.690 -15.802 5.864 1.00 . A A . 92 HIS CD2 1 1
5 9609 1 1 92 HIS CE1 C -3.528 -17.651 5.045 1.00 . A A . 92 HIS CE1 1 1
5 9610 1 1 92 HIS CG C -1.995 -16.833 6.398 1.00 . A A . 92 HIS CG 1 1
5 9611 1 1 92 HIS H H 0.617 -15.328 4.986 1.00 . A A . 92 HIS H 1 1
5 9612 1 1 92 HIS HA H -0.106 -14.853 7.090 1.00 . A A . 92 HIS HA 1 1
5 9613 1 1 92 HIS HB2 H -0.437 -17.849 7.370 1.00 . A A . 92 HIS HB2 1 1
5 9614 1 1 92 HIS HB3 H -1.227 -16.614 8.342 1.00 . A A . 92 HIS HB3 1 1
5 9615 1 1 92 HIS HD1 H -2.261 -18.899 6.059 1.00 . A A . 92 HIS HD1 1 1
5 9616 1 1 92 HIS HD2 H -2.527 -14.753 6.061 1.00 . A A . 92 HIS HD2 1 1
5 9617 1 1 92 HIS HE1 H -4.138 -18.344 4.484 1.00 . A A . 92 HIS HE1 1 1
5 9618 1 1 92 HIS HE2 H -4.092 -15.830 4.313 1.00 . A A . 92 HIS HE2 1 1
5 9619 1 1 92 HIS N N 0.738 -16.057 5.631 1.00 . A A . 92 HIS N 1 1
5 9620 1 1 92 HIS ND1 N -2.547 -17.978 5.865 1.00 . A A . 92 HIS ND1 1 1
5 9621 1 1 92 HIS NE2 N -3.637 -16.334 5.022 1.00 . A A . 92 HIS NE2 1 1
5 9622 1 1 92 HIS O O 1.184 -16.386 9.177 1.00 . A A . 92 HIS O 1 1
5 9623 1 1 93 HIS C C 4.021 -14.817 9.516 1.00 . A A . 93 HIS C 1 1
5 9624 1 1 93 HIS CA C 3.824 -15.923 8.472 1.00 . A A . 93 HIS CA 1 1
5 9625 1 1 93 HIS CB C 5.086 -16.082 7.599 1.00 . A A . 93 HIS CB 1 1
5 9626 1 1 93 HIS CD2 C 5.034 -13.831 6.285 1.00 . A A . 93 HIS CD2 1 1
5 9627 1 1 93 HIS CE1 C 7.152 -13.310 6.468 1.00 . A A . 93 HIS CE1 1 1
5 9628 1 1 93 HIS CG C 5.631 -14.808 7.006 1.00 . A A . 93 HIS CG 1 1
5 9629 1 1 93 HIS H H 2.763 -15.263 6.753 1.00 . A A . 93 HIS H 1 1
5 9630 1 1 93 HIS HA H 3.654 -16.851 8.997 1.00 . A A . 93 HIS HA 1 1
5 9631 1 1 93 HIS HB2 H 5.869 -16.519 8.199 1.00 . A A . 93 HIS HB2 1 1
5 9632 1 1 93 HIS HB3 H 4.857 -16.753 6.783 1.00 . A A . 93 HIS HB3 1 1
5 9633 1 1 93 HIS HD1 H 7.657 -14.956 7.576 1.00 . A A . 93 HIS HD1 1 1
5 9634 1 1 93 HIS HD2 H 3.986 -13.777 6.021 1.00 . A A . 93 HIS HD2 1 1
5 9635 1 1 93 HIS HE1 H 8.092 -12.786 6.385 1.00 . A A . 93 HIS HE1 1 1
5 9636 1 1 93 HIS HE2 H 5.832 -12.009 5.577 1.00 . A A . 93 HIS HE2 1 1
5 9637 1 1 93 HIS N N 2.647 -15.680 7.628 1.00 . A A . 93 HIS N 1 1
5 9638 1 1 93 HIS ND1 N 6.957 -14.450 7.100 1.00 . A A . 93 HIS ND1 1 1
5 9639 1 1 93 HIS NE2 N 6.001 -12.916 5.961 1.00 . A A . 93 HIS NE2 1 1
5 9640 1 1 93 HIS O O 5.146 -14.481 9.880 1.00 . A A . 93 HIS O 1 1
5 9641 1 1 94 ILE C C 2.110 -13.539 12.221 1.00 . A A . 94 ILE C 1 1
5 9642 1 1 94 ILE CA C 2.974 -13.212 11.009 1.00 . A A . 94 ILE CA 1 1
5 9643 1 1 94 ILE CB C 2.539 -11.860 10.398 1.00 . A A . 94 ILE CB 1 1
5 9644 1 1 94 ILE CD1 C 0.033 -12.379 10.138 1.00 . A A . 94 ILE CD1 1 1
5 9645 1 1 94 ILE CG1 C 1.337 -12.025 9.449 1.00 . A A . 94 ILE CG1 1 1
5 9646 1 1 94 ILE CG2 C 3.706 -11.215 9.664 1.00 . A A . 94 ILE CG2 1 1
5 9647 1 1 94 ILE H H 2.049 -14.635 9.746 1.00 . A A . 94 ILE H 1 1
5 9648 1 1 94 ILE HA H 4.001 -13.117 11.333 1.00 . A A . 94 ILE HA 1 1
5 9649 1 1 94 ILE HB H 2.257 -11.206 11.211 1.00 . A A . 94 ILE HB 1 1
5 9650 1 1 94 ILE HD11 H 0.159 -13.296 10.694 1.00 . A A . 94 ILE HD11 1 1
5 9651 1 1 94 ILE HD12 H -0.742 -12.512 9.397 1.00 . A A . 94 ILE HD12 1 1
5 9652 1 1 94 ILE HD13 H -0.247 -11.583 10.813 1.00 . A A . 94 ILE HD13 1 1
5 9653 1 1 94 ILE HG12 H 1.186 -11.102 8.911 1.00 . A A . 94 ILE HG12 1 1
5 9654 1 1 94 ILE HG13 H 1.559 -12.811 8.741 1.00 . A A . 94 ILE HG13 1 1
5 9655 1 1 94 ILE HG21 H 4.053 -11.878 8.884 1.00 . A A . 94 ILE HG21 1 1
5 9656 1 1 94 ILE HG22 H 4.509 -11.030 10.361 1.00 . A A . 94 ILE HG22 1 1
5 9657 1 1 94 ILE HG23 H 3.386 -10.282 9.227 1.00 . A A . 94 ILE HG23 1 1
5 9658 1 1 94 ILE N N 2.922 -14.284 10.024 1.00 . A A . 94 ILE N 1 1
5 9659 1 1 94 ILE O O 1.855 -12.680 13.067 1.00 . A A . 94 ILE O 1 1
5 9660 1 1 95 HIS C C -0.585 -14.618 13.222 1.00 . A A . 95 HIS C 1 1
5 9661 1 1 95 HIS CA C 0.779 -15.308 13.310 1.00 . A A . 95 HIS CA 1 1
5 9662 1 1 95 HIS CB C 1.358 -15.194 14.727 1.00 . A A . 95 HIS CB 1 1
5 9663 1 1 95 HIS CD2 C -0.139 -17.151 15.561 1.00 . A A . 95 HIS CD2 1 1
5 9664 1 1 95 HIS CE1 C 0.023 -16.797 17.716 1.00 . A A . 95 HIS CE1 1 1
5 9665 1 1 95 HIS CG C 0.649 -16.062 15.733 1.00 . A A . 95 HIS CG 1 1
5 9666 1 1 95 HIS H H 2.072 -15.446 11.646 1.00 . A A . 95 HIS H 1 1
5 9667 1 1 95 HIS HA H 0.628 -16.355 13.093 1.00 . A A . 95 HIS HA 1 1
5 9668 1 1 95 HIS HB2 H 2.397 -15.489 14.707 1.00 . A A . 95 HIS HB2 1 1
5 9669 1 1 95 HIS HB3 H 1.285 -14.168 15.057 1.00 . A A . 95 HIS HB3 1 1
5 9670 1 1 95 HIS HD1 H 1.242 -15.150 17.549 1.00 . A A . 95 HIS HD1 1 1
5 9671 1 1 95 HIS HD2 H -0.416 -17.599 14.617 1.00 . A A . 95 HIS HD2 1 1
5 9672 1 1 95 HIS HE1 H -0.093 -16.894 18.785 1.00 . A A . 95 HIS HE1 1 1
5 9673 1 1 95 HIS HE2 H -0.950 -18.457 16.996 1.00 . A A . 95 HIS HE2 1 1
5 9674 1 1 95 HIS N N 1.706 -14.802 12.296 1.00 . A A . 95 HIS N 1 1
5 9675 1 1 95 HIS ND1 N 0.726 -15.865 17.095 1.00 . A A . 95 HIS ND1 1 1
5 9676 1 1 95 HIS NE2 N -0.514 -17.588 16.806 1.00 . A A . 95 HIS NE2 1 1
5 9677 1 1 95 HIS O O -1.534 -15.200 12.699 1.00 . A A . 95 HIS O 1 1
5 9678 1 1 96 LYS C C -1.801 -11.179 13.910 1.00 . A A . 96 LYS C 1 1
5 9679 1 1 96 LYS CA C -1.975 -12.689 13.725 1.00 . A A . 96 LYS CA 1 1
5 9680 1 1 96 LYS CB C -2.862 -13.254 14.845 1.00 . A A . 96 LYS CB 1 1
5 9681 1 1 96 LYS CD C -5.005 -12.039 14.270 1.00 . A A . 96 LYS CD 1 1
5 9682 1 1 96 LYS CE C -6.471 -12.206 13.899 1.00 . A A . 96 LYS CE 1 1
5 9683 1 1 96 LYS CG C -4.334 -13.389 14.476 1.00 . A A . 96 LYS CG 1 1
5 9684 1 1 96 LYS H H 0.113 -12.929 14.062 1.00 . A A . 96 LYS H 1 1
5 9685 1 1 96 LYS HA H -2.457 -12.870 12.776 1.00 . A A . 96 LYS HA 1 1
5 9686 1 1 96 LYS HB2 H -2.493 -14.232 15.118 1.00 . A A . 96 LYS HB2 1 1
5 9687 1 1 96 LYS HB3 H -2.790 -12.603 15.704 1.00 . A A . 96 LYS HB3 1 1
5 9688 1 1 96 LYS HD2 H -4.935 -11.469 15.184 1.00 . A A . 96 LYS HD2 1 1
5 9689 1 1 96 LYS HD3 H -4.498 -11.513 13.474 1.00 . A A . 96 LYS HD3 1 1
5 9690 1 1 96 LYS HE2 H -6.531 -12.704 12.944 1.00 . A A . 96 LYS HE2 1 1
5 9691 1 1 96 LYS HE3 H -6.953 -12.813 14.652 1.00 . A A . 96 LYS HE3 1 1
5 9692 1 1 96 LYS HG2 H -4.412 -13.958 13.563 1.00 . A A . 96 LYS HG2 1 1
5 9693 1 1 96 LYS HG3 H -4.844 -13.914 15.271 1.00 . A A . 96 LYS HG3 1 1
5 9694 1 1 96 LYS HZ1 H -8.191 -11.057 13.622 1.00 . A A . 96 LYS HZ1 1 1
5 9695 1 1 96 LYS HZ2 H -6.782 -10.333 13.027 1.00 . A A . 96 LYS HZ2 1 1
5 9696 1 1 96 LYS HZ3 H -7.074 -10.373 14.697 1.00 . A A . 96 LYS HZ3 1 1
5 9697 1 1 96 LYS N N -0.690 -13.383 13.714 1.00 . A A . 96 LYS N 1 1
5 9698 1 1 96 LYS NZ N -7.175 -10.902 13.805 1.00 . A A . 96 LYS NZ 1 1
5 9699 1 1 96 LYS O O -2.265 -10.387 13.090 1.00 . A A . 96 LYS O 1 1
5 9700 1 1 97 LYS C C -0.296 -8.527 14.370 1.00 . A A . 97 LYS C 1 1
5 9701 1 1 97 LYS CA C -1.042 -9.388 15.389 1.00 . A A . 97 LYS CA 1 1
5 9702 1 1 97 LYS CB C -0.361 -9.271 16.756 1.00 . A A . 97 LYS CB 1 1
5 9703 1 1 97 LYS CD C 0.417 -7.750 18.598 1.00 . A A . 97 LYS CD 1 1
5 9704 1 1 97 LYS CE C 0.187 -6.431 19.322 1.00 . A A . 97 LYS CE 1 1
5 9705 1 1 97 LYS CG C -0.479 -7.889 17.379 1.00 . A A . 97 LYS CG 1 1
5 9706 1 1 97 LYS H H -0.612 -11.463 15.493 1.00 . A A . 97 LYS H 1 1
5 9707 1 1 97 LYS HA H -2.053 -9.024 15.474 1.00 . A A . 97 LYS HA 1 1
5 9708 1 1 97 LYS HB2 H -0.807 -9.985 17.430 1.00 . A A . 97 LYS HB2 1 1
5 9709 1 1 97 LYS HB3 H 0.689 -9.503 16.644 1.00 . A A . 97 LYS HB3 1 1
5 9710 1 1 97 LYS HD2 H 0.209 -8.562 19.279 1.00 . A A . 97 LYS HD2 1 1
5 9711 1 1 97 LYS HD3 H 1.450 -7.801 18.281 1.00 . A A . 97 LYS HD3 1 1
5 9712 1 1 97 LYS HE2 H 0.970 -6.296 20.053 1.00 . A A . 97 LYS HE2 1 1
5 9713 1 1 97 LYS HE3 H 0.228 -5.627 18.600 1.00 . A A . 97 LYS HE3 1 1
5 9714 1 1 97 LYS HG2 H -0.192 -7.149 16.646 1.00 . A A . 97 LYS HG2 1 1
5 9715 1 1 97 LYS HG3 H -1.504 -7.727 17.677 1.00 . A A . 97 LYS HG3 1 1
5 9716 1 1 97 LYS HZ1 H -1.174 -7.146 20.737 1.00 . A A . 97 LYS HZ1 1 1
5 9717 1 1 97 LYS HZ2 H -1.905 -6.535 19.334 1.00 . A A . 97 LYS HZ2 1 1
5 9718 1 1 97 LYS HZ3 H -1.258 -5.471 20.489 1.00 . A A . 97 LYS HZ3 1 1
5 9719 1 1 97 LYS N N -1.107 -10.791 14.974 1.00 . A A . 97 LYS N 1 1
5 9720 1 1 97 LYS NZ N -1.129 -6.394 20.016 1.00 . A A . 97 LYS NZ 1 1
5 9721 1 1 97 LYS O O -0.722 -7.411 14.061 1.00 . A A . 97 LYS O 1 1
5 9722 1 1 98 ARG C C 0.876 -7.889 11.659 1.00 . A A . 98 ARG C 1 1
5 9723 1 1 98 ARG CA C 1.644 -8.299 12.911 1.00 . A A . 98 ARG CA 1 1
5 9724 1 1 98 ARG CB C 2.882 -9.103 12.511 1.00 . A A . 98 ARG CB 1 1
5 9725 1 1 98 ARG CD C 5.268 -9.717 12.969 1.00 . A A . 98 ARG CD 1 1
5 9726 1 1 98 ARG CG C 4.026 -9.023 13.510 1.00 . A A . 98 ARG CG 1 1
5 9727 1 1 98 ARG CZ C 7.703 -9.513 13.317 1.00 . A A . 98 ARG CZ 1 1
5 9728 1 1 98 ARG H H 1.063 -9.966 14.089 1.00 . A A . 98 ARG H 1 1
5 9729 1 1 98 ARG HA H 1.967 -7.402 13.419 1.00 . A A . 98 ARG HA 1 1
5 9730 1 1 98 ARG HB2 H 2.601 -10.141 12.403 1.00 . A A . 98 ARG HB2 1 1
5 9731 1 1 98 ARG HB3 H 3.240 -8.738 11.559 1.00 . A A . 98 ARG HB3 1 1
5 9732 1 1 98 ARG HD2 H 5.087 -10.782 12.949 1.00 . A A . 98 ARG HD2 1 1
5 9733 1 1 98 ARG HD3 H 5.447 -9.366 11.965 1.00 . A A . 98 ARG HD3 1 1
5 9734 1 1 98 ARG HE H 6.312 -9.215 14.732 1.00 . A A . 98 ARG HE 1 1
5 9735 1 1 98 ARG HG2 H 4.257 -7.985 13.701 1.00 . A A . 98 ARG HG2 1 1
5 9736 1 1 98 ARG HG3 H 3.725 -9.504 14.432 1.00 . A A . 98 ARG HG3 1 1
5 9737 1 1 98 ARG HH11 H 7.175 -10.047 11.434 1.00 . A A . 98 ARG HH11 1 1
5 9738 1 1 98 ARG HH12 H 8.878 -9.878 11.708 1.00 . A A . 98 ARG HH12 1 1
5 9739 1 1 98 ARG HH21 H 8.561 -8.981 15.075 1.00 . A A . 98 ARG HH21 1 1
5 9740 1 1 98 ARG HH22 H 9.665 -9.283 13.765 1.00 . A A . 98 ARG HH22 1 1
5 9741 1 1 98 ARG N N 0.807 -9.052 13.844 1.00 . A A . 98 ARG N 1 1
5 9742 1 1 98 ARG NE N 6.454 -9.455 13.782 1.00 . A A . 98 ARG NE 1 1
5 9743 1 1 98 ARG NH1 N 7.934 -9.841 12.050 1.00 . A A . 98 ARG NH1 1 1
5 9744 1 1 98 ARG NH2 N 8.723 -9.238 14.115 1.00 . A A . 98 ARG NH2 1 1
5 9745 1 1 98 ARG O O 1.175 -6.858 11.056 1.00 . A A . 98 ARG O 1 1
5 9746 1 1 99 PHE C C -1.589 -7.041 10.223 1.00 . A A . 99 PHE C 1 1
5 9747 1 1 99 PHE CA C -0.904 -8.394 10.082 1.00 . A A . 99 PHE CA 1 1
5 9748 1 1 99 PHE CB C -1.949 -9.490 9.838 1.00 . A A . 99 PHE CB 1 1
5 9749 1 1 99 PHE CD1 C -3.785 -8.597 8.367 1.00 . A A . 99 PHE CD1 1 1
5 9750 1 1 99 PHE CD2 C -2.155 -10.041 7.398 1.00 . A A . 99 PHE CD2 1 1
5 9751 1 1 99 PHE CE1 C -4.418 -8.488 7.144 1.00 . A A . 99 PHE CE1 1 1
5 9752 1 1 99 PHE CE2 C -2.784 -9.934 6.172 1.00 . A A . 99 PHE CE2 1 1
5 9753 1 1 99 PHE CG C -2.647 -9.375 8.508 1.00 . A A . 99 PHE CG 1 1
5 9754 1 1 99 PHE CZ C -3.916 -9.156 6.045 1.00 . A A . 99 PHE CZ 1 1
5 9755 1 1 99 PHE H H -0.332 -9.480 11.809 1.00 . A A . 99 PHE H 1 1
5 9756 1 1 99 PHE HA H -0.228 -8.356 9.239 1.00 . A A . 99 PHE HA 1 1
5 9757 1 1 99 PHE HB2 H -1.465 -10.455 9.875 1.00 . A A . 99 PHE HB2 1 1
5 9758 1 1 99 PHE HB3 H -2.701 -9.440 10.613 1.00 . A A . 99 PHE HB3 1 1
5 9759 1 1 99 PHE HD1 H -4.181 -8.073 9.225 1.00 . A A . 99 PHE HD1 1 1
5 9760 1 1 99 PHE HD2 H -1.268 -10.651 7.493 1.00 . A A . 99 PHE HD2 1 1
5 9761 1 1 99 PHE HE1 H -5.305 -7.878 7.046 1.00 . A A . 99 PHE HE1 1 1
5 9762 1 1 99 PHE HE2 H -2.390 -10.458 5.315 1.00 . A A . 99 PHE HE2 1 1
5 9763 1 1 99 PHE HZ H -4.409 -9.071 5.089 1.00 . A A . 99 PHE HZ 1 1
5 9764 1 1 99 PHE N N -0.117 -8.686 11.275 1.00 . A A . 99 PHE N 1 1
5 9765 1 1 99 PHE O O -1.612 -6.241 9.288 1.00 . A A . 99 PHE O 1 1
5 9766 1 1 100 LYS C C -1.878 -4.359 11.661 1.00 . A A . 100 LYS C 1 1
5 9767 1 1 100 LYS CA C -2.830 -5.546 11.680 1.00 . A A . 100 LYS CA 1 1
5 9768 1 1 100 LYS CB C -3.519 -5.620 13.044 1.00 . A A . 100 LYS CB 1 1
5 9769 1 1 100 LYS CD C -4.676 -4.357 14.882 1.00 . A A . 100 LYS CD 1 1
5 9770 1 1 100 LYS CE C -5.357 -3.058 15.282 1.00 . A A . 100 LYS CE 1 1
5 9771 1 1 100 LYS CG C -4.271 -4.352 13.418 1.00 . A A . 100 LYS CG 1 1
5 9772 1 1 100 LYS H H -2.026 -7.448 12.125 1.00 . A A . 100 LYS H 1 1
5 9773 1 1 100 LYS HA H -3.574 -5.409 10.911 1.00 . A A . 100 LYS HA 1 1
5 9774 1 1 100 LYS HB2 H -4.219 -6.442 13.035 1.00 . A A . 100 LYS HB2 1 1
5 9775 1 1 100 LYS HB3 H -2.772 -5.806 13.801 1.00 . A A . 100 LYS HB3 1 1
5 9776 1 1 100 LYS HD2 H -5.358 -5.177 15.054 1.00 . A A . 100 LYS HD2 1 1
5 9777 1 1 100 LYS HD3 H -3.793 -4.490 15.488 1.00 . A A . 100 LYS HD3 1 1
5 9778 1 1 100 LYS HE2 H -4.717 -2.231 15.016 1.00 . A A . 100 LYS HE2 1 1
5 9779 1 1 100 LYS HE3 H -6.292 -2.977 14.749 1.00 . A A . 100 LYS HE3 1 1
5 9780 1 1 100 LYS HG2 H -3.632 -3.500 13.235 1.00 . A A . 100 LYS HG2 1 1
5 9781 1 1 100 LYS HG3 H -5.158 -4.277 12.807 1.00 . A A . 100 LYS HG3 1 1
5 9782 1 1 100 LYS HZ1 H -6.191 -3.840 17.029 1.00 . A A . 100 LYS HZ1 1 1
5 9783 1 1 100 LYS HZ2 H -6.160 -2.148 16.986 1.00 . A A . 100 LYS HZ2 1 1
5 9784 1 1 100 LYS HZ3 H -4.730 -3.010 17.274 1.00 . A A . 100 LYS HZ3 1 1
5 9785 1 1 100 LYS N N -2.120 -6.786 11.409 1.00 . A A . 100 LYS N 1 1
5 9786 1 1 100 LYS NZ N -5.628 -3.009 16.742 1.00 . A A . 100 LYS NZ 1 1
5 9787 1 1 100 LYS O O -2.098 -3.395 10.941 1.00 . A A . 100 LYS O 1 1
5 9788 1 1 101 ASP C C 0.719 -2.892 11.297 1.00 . A A . 101 ASP C 1 1
5 9789 1 1 101 ASP CA C 0.133 -3.353 12.625 1.00 . A A . 101 ASP CA 1 1
5 9790 1 1 101 ASP CB C 1.262 -3.787 13.558 1.00 . A A . 101 ASP CB 1 1
5 9791 1 1 101 ASP CG C 2.215 -2.656 13.893 1.00 . A A . 101 ASP CG 1 1
5 9792 1 1 101 ASP H H -0.657 -5.299 12.922 1.00 . A A . 101 ASP H 1 1
5 9793 1 1 101 ASP HA H -0.400 -2.524 13.074 1.00 . A A . 101 ASP HA 1 1
5 9794 1 1 101 ASP HB2 H 0.838 -4.162 14.473 1.00 . A A . 101 ASP HB2 1 1
5 9795 1 1 101 ASP HB3 H 1.826 -4.575 13.082 1.00 . A A . 101 ASP HB3 1 1
5 9796 1 1 101 ASP N N -0.815 -4.457 12.445 1.00 . A A . 101 ASP N 1 1
5 9797 1 1 101 ASP O O 0.788 -1.694 11.021 1.00 . A A . 101 ASP O 1 1
5 9798 1 1 101 ASP OD1 O 1.870 -1.825 14.761 1.00 . A A . 101 ASP OD1 1 1
5 9799 1 1 101 ASP OD2 O 3.309 -2.599 13.299 1.00 . A A . 101 ASP OD2 1 1
5 9800 1 1 102 ILE C C 0.650 -2.862 8.274 1.00 . A A . 102 ILE C 1 1
5 9801 1 1 102 ILE CA C 1.691 -3.530 9.168 1.00 . A A . 102 ILE CA 1 1
5 9802 1 1 102 ILE CB C 2.265 -4.790 8.481 1.00 . A A . 102 ILE CB 1 1
5 9803 1 1 102 ILE CD1 C 4.090 -6.564 8.711 1.00 . A A . 102 ILE CD1 1 1
5 9804 1 1 102 ILE CG1 C 3.453 -5.320 9.290 1.00 . A A . 102 ILE CG1 1 1
5 9805 1 1 102 ILE CG2 C 2.683 -4.484 7.045 1.00 . A A . 102 ILE CG2 1 1
5 9806 1 1 102 ILE H H 1.074 -4.781 10.767 1.00 . A A . 102 ILE H 1 1
5 9807 1 1 102 ILE HA H 2.504 -2.834 9.320 1.00 . A A . 102 ILE HA 1 1
5 9808 1 1 102 ILE HB H 1.494 -5.544 8.454 1.00 . A A . 102 ILE HB 1 1
5 9809 1 1 102 ILE HD11 H 3.342 -7.337 8.616 1.00 . A A . 102 ILE HD11 1 1
5 9810 1 1 102 ILE HD12 H 4.878 -6.904 9.367 1.00 . A A . 102 ILE HD12 1 1
5 9811 1 1 102 ILE HD13 H 4.502 -6.341 7.737 1.00 . A A . 102 ILE HD13 1 1
5 9812 1 1 102 ILE HG12 H 4.213 -4.555 9.339 1.00 . A A . 102 ILE HG12 1 1
5 9813 1 1 102 ILE HG13 H 3.118 -5.552 10.292 1.00 . A A . 102 ILE HG13 1 1
5 9814 1 1 102 ILE HG21 H 3.443 -3.716 7.044 1.00 . A A . 102 ILE HG21 1 1
5 9815 1 1 102 ILE HG22 H 1.825 -4.142 6.486 1.00 . A A . 102 ILE HG22 1 1
5 9816 1 1 102 ILE HG23 H 3.076 -5.380 6.587 1.00 . A A . 102 ILE HG23 1 1
5 9817 1 1 102 ILE N N 1.132 -3.845 10.478 1.00 . A A . 102 ILE N 1 1
5 9818 1 1 102 ILE O O 0.943 -1.862 7.615 1.00 . A A . 102 ILE O 1 1
5 9819 1 1 103 THR C C -1.944 -1.378 7.998 1.00 . A A . 103 THR C 1 1
5 9820 1 1 103 THR CA C -1.652 -2.792 7.498 1.00 . A A . 103 THR CA 1 1
5 9821 1 1 103 THR CB C -2.934 -3.647 7.575 1.00 . A A . 103 THR CB 1 1
5 9822 1 1 103 THR CG2 C -4.021 -3.093 6.660 1.00 . A A . 103 THR CG2 1 1
5 9823 1 1 103 THR H H -0.756 -4.185 8.819 1.00 . A A . 103 THR H 1 1
5 9824 1 1 103 THR HA H -1.332 -2.743 6.468 1.00 . A A . 103 THR HA 1 1
5 9825 1 1 103 THR HB H -3.296 -3.635 8.592 1.00 . A A . 103 THR HB 1 1
5 9826 1 1 103 THR HG1 H -2.317 -5.482 7.973 1.00 . A A . 103 THR HG1 1 1
5 9827 1 1 103 THR HG21 H -4.282 -2.094 6.977 1.00 . A A . 103 THR HG21 1 1
5 9828 1 1 103 THR HG22 H -4.893 -3.727 6.712 1.00 . A A . 103 THR HG22 1 1
5 9829 1 1 103 THR HG23 H -3.656 -3.066 5.644 1.00 . A A . 103 THR HG23 1 1
5 9830 1 1 103 THR N N -0.573 -3.386 8.278 1.00 . A A . 103 THR N 1 1
5 9831 1 1 103 THR O O -2.114 -0.447 7.209 1.00 . A A . 103 THR O 1 1
5 9832 1 1 103 THR OG1 O -2.636 -4.997 7.199 1.00 . A A . 103 THR OG1 1 1
5 9833 1 1 104 GLU C C -1.100 1.053 9.574 1.00 . A A . 104 GLU C 1 1
5 9834 1 1 104 GLU CA C -2.183 0.055 9.964 1.00 . A A . 104 GLU CA 1 1
5 9835 1 1 104 GLU CB C -2.219 -0.128 11.483 1.00 . A A . 104 GLU CB 1 1
5 9836 1 1 104 GLU CD C -4.720 0.147 11.691 1.00 . A A . 104 GLU CD 1 1
5 9837 1 1 104 GLU CG C -3.519 -0.727 11.990 1.00 . A A . 104 GLU CG 1 1
5 9838 1 1 104 GLU H H -1.833 -2.023 9.883 1.00 . A A . 104 GLU H 1 1
5 9839 1 1 104 GLU HA H -3.140 0.435 9.634 1.00 . A A . 104 GLU HA 1 1
5 9840 1 1 104 GLU HB2 H -1.412 -0.787 11.770 1.00 . A A . 104 GLU HB2 1 1
5 9841 1 1 104 GLU HB3 H -2.072 0.826 11.961 1.00 . A A . 104 GLU HB3 1 1
5 9842 1 1 104 GLU HG2 H -3.665 -1.686 11.518 1.00 . A A . 104 GLU HG2 1 1
5 9843 1 1 104 GLU HG3 H -3.445 -0.859 13.059 1.00 . A A . 104 GLU HG3 1 1
5 9844 1 1 104 GLU N N -1.966 -1.232 9.318 1.00 . A A . 104 GLU N 1 1
5 9845 1 1 104 GLU O O -1.400 2.188 9.219 1.00 . A A . 104 GLU O 1 1
5 9846 1 1 104 GLU OE1 O -5.263 0.062 10.573 1.00 . A A . 104 GLU OE1 1 1
5 9847 1 1 104 GLU OE2 O -5.130 0.923 12.578 1.00 . A A . 104 GLU OE2 1 1
5 9848 1 1 105 SER C C 1.144 1.974 7.829 1.00 . A A . 105 SER C 1 1
5 9849 1 1 105 SER CA C 1.282 1.466 9.265 1.00 . A A . 105 SER CA 1 1
5 9850 1 1 105 SER CB C 2.595 0.696 9.427 1.00 . A A . 105 SER CB 1 1
5 9851 1 1 105 SER H H 0.325 -0.306 9.930 1.00 . A A . 105 SER H 1 1
5 9852 1 1 105 SER HA H 1.287 2.315 9.933 1.00 . A A . 105 SER HA 1 1
5 9853 1 1 105 SER HB2 H 2.585 -0.167 8.778 1.00 . A A . 105 SER HB2 1 1
5 9854 1 1 105 SER HB3 H 3.421 1.338 9.160 1.00 . A A . 105 SER HB3 1 1
5 9855 1 1 105 SER HG H 2.106 -0.415 10.977 1.00 . A A . 105 SER HG 1 1
5 9856 1 1 105 SER N N 0.153 0.615 9.630 1.00 . A A . 105 SER N 1 1
5 9857 1 1 105 SER O O 1.389 3.150 7.546 1.00 . A A . 105 SER O 1 1
5 9858 1 1 105 SER OG O 2.770 0.258 10.766 1.00 . A A . 105 SER OG 1 1
5 9859 1 1 106 VAL C C -0.650 2.385 5.366 1.00 . A A . 106 VAL C 1 1
5 9860 1 1 106 VAL CA C 0.553 1.454 5.528 1.00 . A A . 106 VAL CA 1 1
5 9861 1 1 106 VAL CB C 0.371 0.207 4.632 1.00 . A A . 106 VAL CB 1 1
5 9862 1 1 106 VAL CG1 C 0.144 0.604 3.181 1.00 . A A . 106 VAL CG1 1 1
5 9863 1 1 106 VAL CG2 C 1.575 -0.715 4.745 1.00 . A A . 106 VAL CG2 1 1
5 9864 1 1 106 VAL H H 0.567 0.157 7.209 1.00 . A A . 106 VAL H 1 1
5 9865 1 1 106 VAL HA H 1.443 1.977 5.204 1.00 . A A . 106 VAL HA 1 1
5 9866 1 1 106 VAL HB H -0.501 -0.331 4.972 1.00 . A A . 106 VAL HB 1 1
5 9867 1 1 106 VAL HG11 H 0.981 1.192 2.835 1.00 . A A . 106 VAL HG11 1 1
5 9868 1 1 106 VAL HG12 H -0.763 1.185 3.104 1.00 . A A . 106 VAL HG12 1 1
5 9869 1 1 106 VAL HG13 H 0.053 -0.286 2.576 1.00 . A A . 106 VAL HG13 1 1
5 9870 1 1 106 VAL HG21 H 1.678 -1.047 5.768 1.00 . A A . 106 VAL HG21 1 1
5 9871 1 1 106 VAL HG22 H 2.465 -0.182 4.448 1.00 . A A . 106 VAL HG22 1 1
5 9872 1 1 106 VAL HG23 H 1.435 -1.570 4.100 1.00 . A A . 106 VAL HG23 1 1
5 9873 1 1 106 VAL N N 0.740 1.086 6.926 1.00 . A A . 106 VAL N 1 1
5 9874 1 1 106 VAL O O -0.531 3.470 4.794 1.00 . A A . 106 VAL O 1 1
5 9875 1 1 107 LEU C C -2.904 4.124 6.408 1.00 . A A . 107 LEU C 1 1
5 9876 1 1 107 LEU CA C -3.033 2.740 5.776 1.00 . A A . 107 LEU CA 1 1
5 9877 1 1 107 LEU CB C -4.202 1.983 6.410 1.00 . A A . 107 LEU CB 1 1
5 9878 1 1 107 LEU CD1 C -5.867 0.115 6.348 1.00 . A A . 107 LEU CD1 1 1
5 9879 1 1 107 LEU CD2 C -5.270 1.314 4.240 1.00 . A A . 107 LEU CD2 1 1
5 9880 1 1 107 LEU CG C -4.758 0.819 5.585 1.00 . A A . 107 LEU CG 1 1
5 9881 1 1 107 LEU H H -1.812 1.118 6.393 1.00 . A A . 107 LEU H 1 1
5 9882 1 1 107 LEU HA H -3.233 2.863 4.723 1.00 . A A . 107 LEU HA 1 1
5 9883 1 1 107 LEU HB2 H -3.873 1.593 7.362 1.00 . A A . 107 LEU HB2 1 1
5 9884 1 1 107 LEU HB3 H -5.002 2.686 6.587 1.00 . A A . 107 LEU HB3 1 1
5 9885 1 1 107 LEU HD11 H -5.476 -0.271 7.277 1.00 . A A . 107 LEU HD11 1 1
5 9886 1 1 107 LEU HD12 H -6.253 -0.701 5.754 1.00 . A A . 107 LEU HD12 1 1
5 9887 1 1 107 LEU HD13 H -6.662 0.817 6.556 1.00 . A A . 107 LEU HD13 1 1
5 9888 1 1 107 LEU HD21 H -4.456 1.763 3.689 1.00 . A A . 107 LEU HD21 1 1
5 9889 1 1 107 LEU HD22 H -6.045 2.049 4.399 1.00 . A A . 107 LEU HD22 1 1
5 9890 1 1 107 LEU HD23 H -5.671 0.483 3.677 1.00 . A A . 107 LEU HD23 1 1
5 9891 1 1 107 LEU HG H -3.972 0.101 5.401 1.00 . A A . 107 LEU HG 1 1
5 9892 1 1 107 LEU N N -1.796 1.970 5.899 1.00 . A A . 107 LEU N 1 1
5 9893 1 1 107 LEU O O -3.410 5.107 5.868 1.00 . A A . 107 LEU O 1 1
5 9894 1 1 108 TYR C C -1.272 6.443 7.334 1.00 . A A . 108 TYR C 1 1
5 9895 1 1 108 TYR CA C -2.017 5.468 8.241 1.00 . A A . 108 TYR CA 1 1
5 9896 1 1 108 TYR CB C -1.228 5.232 9.531 1.00 . A A . 108 TYR CB 1 1
5 9897 1 1 108 TYR CD1 C -2.420 6.305 11.475 1.00 . A A . 108 TYR CD1 1 1
5 9898 1 1 108 TYR CD2 C -0.456 7.370 10.644 1.00 . A A . 108 TYR CD2 1 1
5 9899 1 1 108 TYR CE1 C -2.555 7.291 12.433 1.00 . A A . 108 TYR CE1 1 1
5 9900 1 1 108 TYR CE2 C -0.582 8.358 11.604 1.00 . A A . 108 TYR CE2 1 1
5 9901 1 1 108 TYR CG C -1.372 6.328 10.564 1.00 . A A . 108 TYR CG 1 1
5 9902 1 1 108 TYR CZ C -1.634 8.314 12.495 1.00 . A A . 108 TYR CZ 1 1
5 9903 1 1 108 TYR H H -1.852 3.374 7.937 1.00 . A A . 108 TYR H 1 1
5 9904 1 1 108 TYR HA H -2.985 5.881 8.485 1.00 . A A . 108 TYR HA 1 1
5 9905 1 1 108 TYR HB2 H -1.562 4.310 9.981 1.00 . A A . 108 TYR HB2 1 1
5 9906 1 1 108 TYR HB3 H -0.179 5.143 9.286 1.00 . A A . 108 TYR HB3 1 1
5 9907 1 1 108 TYR HD1 H -3.141 5.501 11.427 1.00 . A A . 108 TYR HD1 1 1
5 9908 1 1 108 TYR HD2 H 0.366 7.403 9.945 1.00 . A A . 108 TYR HD2 1 1
5 9909 1 1 108 TYR HE1 H -3.379 7.256 13.129 1.00 . A A . 108 TYR HE1 1 1
5 9910 1 1 108 TYR HE2 H 0.141 9.160 11.651 1.00 . A A . 108 TYR HE2 1 1
5 9911 1 1 108 TYR HH H -1.582 10.162 13.062 1.00 . A A . 108 TYR HH 1 1
5 9912 1 1 108 TYR N N -2.224 4.199 7.546 1.00 . A A . 108 TYR N 1 1
5 9913 1 1 108 TYR O O -1.621 7.619 7.234 1.00 . A A . 108 TYR O 1 1
5 9914 1 1 108 TYR OH O -1.760 9.290 13.460 1.00 . A A . 108 TYR OH 1 1
5 9915 1 1 109 THR C C -0.290 7.078 4.485 1.00 . A A . 109 THR C 1 1
5 9916 1 1 109 THR CA C 0.530 6.721 5.728 1.00 . A A . 109 THR CA 1 1
5 9917 1 1 109 THR CB C 1.801 5.957 5.313 1.00 . A A . 109 THR CB 1 1
5 9918 1 1 109 THR CG2 C 2.713 6.826 4.461 1.00 . A A . 109 THR CG2 1 1
5 9919 1 1 109 THR H H -0.035 4.983 6.778 1.00 . A A . 109 THR H 1 1
5 9920 1 1 109 THR HA H 0.826 7.631 6.232 1.00 . A A . 109 THR HA 1 1
5 9921 1 1 109 THR HB H 1.511 5.090 4.737 1.00 . A A . 109 THR HB 1 1
5 9922 1 1 109 THR HG1 H 2.146 4.682 6.788 1.00 . A A . 109 THR HG1 1 1
5 9923 1 1 109 THR HG21 H 2.191 7.123 3.563 1.00 . A A . 109 THR HG21 1 1
5 9924 1 1 109 THR HG22 H 3.598 6.267 4.194 1.00 . A A . 109 THR HG22 1 1
5 9925 1 1 109 THR HG23 H 2.997 7.706 5.019 1.00 . A A . 109 THR HG23 1 1
5 9926 1 1 109 THR N N -0.259 5.927 6.653 1.00 . A A . 109 THR N 1 1
5 9927 1 1 109 THR O O -0.210 8.198 3.977 1.00 . A A . 109 THR O 1 1
5 9928 1 1 109 THR OG1 O 2.509 5.526 6.485 1.00 . A A . 109 THR OG1 1 1
5 9929 1 1 110 LEU C C -2.950 7.455 3.121 1.00 . A A . 110 LEU C 1 1
5 9930 1 1 110 LEU CA C -1.945 6.341 2.853 1.00 . A A . 110 LEU CA 1 1
5 9931 1 1 110 LEU CB C -2.671 5.047 2.478 1.00 . A A . 110 LEU CB 1 1
5 9932 1 1 110 LEU CD1 C -2.576 2.660 1.715 1.00 . A A . 110 LEU CD1 1 1
5 9933 1 1 110 LEU CD2 C -1.024 4.350 0.727 1.00 . A A . 110 LEU CD2 1 1
5 9934 1 1 110 LEU CG C -1.766 3.918 1.982 1.00 . A A . 110 LEU CG 1 1
5 9935 1 1 110 LEU H H -1.094 5.245 4.453 1.00 . A A . 110 LEU H 1 1
5 9936 1 1 110 LEU HA H -1.312 6.638 2.030 1.00 . A A . 110 LEU HA 1 1
5 9937 1 1 110 LEU HB2 H -3.205 4.696 3.348 1.00 . A A . 110 LEU HB2 1 1
5 9938 1 1 110 LEU HB3 H -3.385 5.272 1.702 1.00 . A A . 110 LEU HB3 1 1
5 9939 1 1 110 LEU HD11 H -3.335 2.873 0.978 1.00 . A A . 110 LEU HD11 1 1
5 9940 1 1 110 LEU HD12 H -3.044 2.331 2.632 1.00 . A A . 110 LEU HD12 1 1
5 9941 1 1 110 LEU HD13 H -1.924 1.883 1.344 1.00 . A A . 110 LEU HD13 1 1
5 9942 1 1 110 LEU HD21 H -1.738 4.572 -0.053 1.00 . A A . 110 LEU HD21 1 1
5 9943 1 1 110 LEU HD22 H -0.370 3.554 0.401 1.00 . A A . 110 LEU HD22 1 1
5 9944 1 1 110 LEU HD23 H -0.439 5.232 0.939 1.00 . A A . 110 LEU HD23 1 1
5 9945 1 1 110 LEU HG H -1.034 3.689 2.743 1.00 . A A . 110 LEU HG 1 1
5 9946 1 1 110 LEU N N -1.088 6.124 4.013 1.00 . A A . 110 LEU N 1 1
5 9947 1 1 110 LEU O O -3.224 8.275 2.246 1.00 . A A . 110 LEU O 1 1
5 9948 1 1 111 HIS C C -3.708 9.909 4.598 1.00 . A A . 111 HIS C 1 1
5 9949 1 1 111 HIS CA C -4.390 8.558 4.751 1.00 . A A . 111 HIS CA 1 1
5 9950 1 1 111 HIS CB C -4.818 8.379 6.211 1.00 . A A . 111 HIS CB 1 1
5 9951 1 1 111 HIS CD2 C -6.200 6.182 6.032 1.00 . A A . 111 HIS CD2 1 1
5 9952 1 1 111 HIS CE1 C -7.957 6.833 7.160 1.00 . A A . 111 HIS CE1 1 1
5 9953 1 1 111 HIS CG C -5.987 7.465 6.413 1.00 . A A . 111 HIS CG 1 1
5 9954 1 1 111 HIS H H -3.273 6.764 4.971 1.00 . A A . 111 HIS H 1 1
5 9955 1 1 111 HIS HA H -5.263 8.530 4.118 1.00 . A A . 111 HIS HA 1 1
5 9956 1 1 111 HIS HB2 H -3.988 7.977 6.772 1.00 . A A . 111 HIS HB2 1 1
5 9957 1 1 111 HIS HB3 H -5.081 9.346 6.618 1.00 . A A . 111 HIS HB3 1 1
5 9958 1 1 111 HIS HD1 H -7.259 8.725 7.532 1.00 . A A . 111 HIS HD1 1 1
5 9959 1 1 111 HIS HD2 H -5.526 5.564 5.454 1.00 . A A . 111 HIS HD2 1 1
5 9960 1 1 111 HIS HE1 H -8.925 6.844 7.643 1.00 . A A . 111 HIS HE1 1 1
5 9961 1 1 111 HIS HE2 H -7.753 4.879 6.584 1.00 . A A . 111 HIS HE2 1 1
5 9962 1 1 111 HIS N N -3.489 7.484 4.336 1.00 . A A . 111 HIS N 1 1
5 9963 1 1 111 HIS ND1 N -7.109 7.841 7.115 1.00 . A A . 111 HIS ND1 1 1
5 9964 1 1 111 HIS NE2 N -7.431 5.811 6.512 1.00 . A A . 111 HIS NE2 1 1
5 9965 1 1 111 HIS O O -4.287 10.863 4.074 1.00 . A A . 111 HIS O 1 1
5 9966 1 1 112 ALA C C -1.439 11.685 3.606 1.00 . A A . 112 ALA C 1 1
5 9967 1 1 112 ALA CA C -1.687 11.196 5.029 1.00 . A A . 112 ALA CA 1 1
5 9968 1 1 112 ALA CB C -0.364 10.978 5.749 1.00 . A A . 112 ALA CB 1 1
5 9969 1 1 112 ALA H H -2.044 9.147 5.389 1.00 . A A . 112 ALA H 1 1
5 9970 1 1 112 ALA HA H -2.245 11.946 5.569 1.00 . A A . 112 ALA HA 1 1
5 9971 1 1 112 ALA HB1 H -0.553 10.666 6.766 1.00 . A A . 112 ALA HB1 1 1
5 9972 1 1 112 ALA HB2 H 0.198 11.900 5.753 1.00 . A A . 112 ALA HB2 1 1
5 9973 1 1 112 ALA HB3 H 0.202 10.214 5.238 1.00 . A A . 112 ALA HB3 1 1
5 9974 1 1 112 ALA N N -2.460 9.965 5.042 1.00 . A A . 112 ALA N 1 1
5 9975 1 1 112 ALA O O -1.702 12.842 3.287 1.00 . A A . 112 ALA O 1 1
5 9976 1 1 113 VAL C C -1.799 11.467 0.547 1.00 . A A . 113 VAL C 1 1
5 9977 1 1 113 VAL CA C -0.575 11.147 1.392 1.00 . A A . 113 VAL CA 1 1
5 9978 1 1 113 VAL CB C 0.246 10.019 0.725 1.00 . A A . 113 VAL CB 1 1
5 9979 1 1 113 VAL CG1 C 0.674 10.413 -0.680 1.00 . A A . 113 VAL CG1 1 1
5 9980 1 1 113 VAL CG2 C 1.464 9.676 1.568 1.00 . A A . 113 VAL CG2 1 1
5 9981 1 1 113 VAL H H -0.916 9.847 3.029 1.00 . A A . 113 VAL H 1 1
5 9982 1 1 113 VAL HA H 0.047 12.028 1.453 1.00 . A A . 113 VAL HA 1 1
5 9983 1 1 113 VAL HB H -0.376 9.137 0.654 1.00 . A A . 113 VAL HB 1 1
5 9984 1 1 113 VAL HG11 H 1.271 9.623 -1.111 1.00 . A A . 113 VAL HG11 1 1
5 9985 1 1 113 VAL HG12 H 1.254 11.323 -0.636 1.00 . A A . 113 VAL HG12 1 1
5 9986 1 1 113 VAL HG13 H -0.203 10.574 -1.289 1.00 . A A . 113 VAL HG13 1 1
5 9987 1 1 113 VAL HG21 H 2.009 8.868 1.103 1.00 . A A . 113 VAL HG21 1 1
5 9988 1 1 113 VAL HG22 H 1.146 9.375 2.556 1.00 . A A . 113 VAL HG22 1 1
5 9989 1 1 113 VAL HG23 H 2.104 10.543 1.646 1.00 . A A . 113 VAL HG23 1 1
5 9990 1 1 113 VAL N N -0.974 10.785 2.749 1.00 . A A . 113 VAL N 1 1
5 9991 1 1 113 VAL O O -1.762 12.343 -0.318 1.00 . A A . 113 VAL O 1 1
5 9992 1 1 114 LYS C C -4.583 12.438 0.329 1.00 . A A . 114 LYS C 1 1
5 9993 1 1 114 LYS CA C -4.147 10.987 0.141 1.00 . A A . 114 LYS CA 1 1
5 9994 1 1 114 LYS CB C -5.205 10.018 0.696 1.00 . A A . 114 LYS CB 1 1
5 9995 1 1 114 LYS CD C -7.387 11.153 0.017 1.00 . A A . 114 LYS CD 1 1
5 9996 1 1 114 LYS CE C -7.865 11.356 1.448 1.00 . A A . 114 LYS CE 1 1
5 9997 1 1 114 LYS CG C -6.497 9.920 -0.117 1.00 . A A . 114 LYS CG 1 1
5 9998 1 1 114 LYS H H -2.839 10.067 1.516 1.00 . A A . 114 LYS H 1 1
5 9999 1 1 114 LYS HA H -4.002 10.794 -0.912 1.00 . A A . 114 LYS HA 1 1
5 10000 1 1 114 LYS HB2 H -4.769 9.033 0.742 1.00 . A A . 114 LYS HB2 1 1
5 10001 1 1 114 LYS HB3 H -5.455 10.329 1.698 1.00 . A A . 114 LYS HB3 1 1
5 10002 1 1 114 LYS HD2 H -6.824 12.022 -0.288 1.00 . A A . 114 LYS HD2 1 1
5 10003 1 1 114 LYS HD3 H -8.245 11.035 -0.626 1.00 . A A . 114 LYS HD3 1 1
5 10004 1 1 114 LYS HE2 H -8.429 10.488 1.754 1.00 . A A . 114 LYS HE2 1 1
5 10005 1 1 114 LYS HE3 H -7.002 11.467 2.086 1.00 . A A . 114 LYS HE3 1 1
5 10006 1 1 114 LYS HG2 H -6.240 9.795 -1.158 1.00 . A A . 114 LYS HG2 1 1
5 10007 1 1 114 LYS HG3 H -7.049 9.053 0.218 1.00 . A A . 114 LYS HG3 1 1
5 10008 1 1 114 LYS HZ1 H -9.592 12.460 1.012 1.00 . A A . 114 LYS HZ1 1 1
5 10009 1 1 114 LYS HZ2 H -8.215 13.414 1.261 1.00 . A A . 114 LYS HZ2 1 1
5 10010 1 1 114 LYS HZ3 H -8.996 12.699 2.581 1.00 . A A . 114 LYS HZ3 1 1
5 10011 1 1 114 LYS N N -2.886 10.763 0.825 1.00 . A A . 114 LYS N 1 1
5 10012 1 1 114 LYS NZ N -8.725 12.563 1.583 1.00 . A A . 114 LYS NZ 1 1
5 10013 1 1 114 LYS O O -4.950 13.119 -0.633 1.00 . A A . 114 LYS O 1 1
5 10014 1 1 115 ASP C C -4.005 15.281 1.247 1.00 . A A . 115 ASP C 1 1
5 10015 1 1 115 ASP CA C -4.955 14.270 1.870 1.00 . A A . 115 ASP CA 1 1
5 10016 1 1 115 ASP CB C -5.052 14.503 3.379 1.00 . A A . 115 ASP CB 1 1
5 10017 1 1 115 ASP CG C -5.912 15.711 3.719 1.00 . A A . 115 ASP CG 1 1
5 10018 1 1 115 ASP H H -4.181 12.342 2.292 1.00 . A A . 115 ASP H 1 1
5 10019 1 1 115 ASP HA H -5.933 14.405 1.432 1.00 . A A . 115 ASP HA 1 1
5 10020 1 1 115 ASP HB2 H -5.487 13.632 3.846 1.00 . A A . 115 ASP HB2 1 1
5 10021 1 1 115 ASP HB3 H -4.062 14.666 3.778 1.00 . A A . 115 ASP HB3 1 1
5 10022 1 1 115 ASP N N -4.524 12.913 1.569 1.00 . A A . 115 ASP N 1 1
5 10023 1 1 115 ASP O O -4.441 16.306 0.745 1.00 . A A . 115 ASP O 1 1
5 10024 1 1 115 ASP OD1 O -5.380 16.838 3.800 1.00 . A A . 115 ASP OD1 1 1
5 10025 1 1 115 ASP OD2 O -7.136 15.534 3.899 1.00 . A A . 115 ASP OD2 1 1
5 10026 1 1 116 GLU C C -2.011 16.126 -0.802 1.00 . A A . 116 GLU C 1 1
5 10027 1 1 116 GLU CA C -1.688 15.827 0.659 1.00 . A A . 116 GLU CA 1 1
5 10028 1 1 116 GLU CB C -0.315 15.144 0.722 1.00 . A A . 116 GLU CB 1 1
5 10029 1 1 116 GLU CD C 0.885 16.109 2.731 1.00 . A A . 116 GLU CD 1 1
5 10030 1 1 116 GLU CG C 0.210 14.897 2.124 1.00 . A A . 116 GLU CG 1 1
5 10031 1 1 116 GLU H H -2.429 14.140 1.700 1.00 . A A . 116 GLU H 1 1
5 10032 1 1 116 GLU HA H -1.655 16.754 1.213 1.00 . A A . 116 GLU HA 1 1
5 10033 1 1 116 GLU HB2 H -0.382 14.192 0.219 1.00 . A A . 116 GLU HB2 1 1
5 10034 1 1 116 GLU HB3 H 0.399 15.762 0.199 1.00 . A A . 116 GLU HB3 1 1
5 10035 1 1 116 GLU HG2 H -0.615 14.612 2.759 1.00 . A A . 116 GLU HG2 1 1
5 10036 1 1 116 GLU HG3 H 0.926 14.089 2.086 1.00 . A A . 116 GLU HG3 1 1
5 10037 1 1 116 GLU N N -2.709 14.968 1.262 1.00 . A A . 116 GLU N 1 1
5 10038 1 1 116 GLU O O -2.052 17.284 -1.215 1.00 . A A . 116 GLU O 1 1
5 10039 1 1 116 GLU OE1 O 0.775 17.216 2.157 1.00 . A A . 116 GLU OE1 1 1
5 10040 1 1 116 GLU OE2 O 1.537 15.953 3.785 1.00 . A A . 116 GLU OE2 1 1
5 10041 1 1 117 ILE C C -3.725 16.077 -3.264 1.00 . A A . 117 ILE C 1 1
5 10042 1 1 117 ILE CA C -2.504 15.195 -3.002 1.00 . A A . 117 ILE CA 1 1
5 10043 1 1 117 ILE CB C -2.719 13.812 -3.654 1.00 . A A . 117 ILE CB 1 1
5 10044 1 1 117 ILE CD1 C -1.694 11.489 -3.872 1.00 . A A . 117 ILE CD1 1 1
5 10045 1 1 117 ILE CG1 C -1.501 12.918 -3.411 1.00 . A A . 117 ILE CG1 1 1
5 10046 1 1 117 ILE CG2 C -2.987 13.955 -5.148 1.00 . A A . 117 ILE CG2 1 1
5 10047 1 1 117 ILE H H -2.234 14.174 -1.164 1.00 . A A . 117 ILE H 1 1
5 10048 1 1 117 ILE HA H -1.639 15.655 -3.460 1.00 . A A . 117 ILE HA 1 1
5 10049 1 1 117 ILE HB H -3.586 13.356 -3.201 1.00 . A A . 117 ILE HB 1 1
5 10050 1 1 117 ILE HD11 H -0.818 10.907 -3.624 1.00 . A A . 117 ILE HD11 1 1
5 10051 1 1 117 ILE HD12 H -1.845 11.475 -4.941 1.00 . A A . 117 ILE HD12 1 1
5 10052 1 1 117 ILE HD13 H -2.558 11.065 -3.382 1.00 . A A . 117 ILE HD13 1 1
5 10053 1 1 117 ILE HG12 H -0.652 13.326 -3.940 1.00 . A A . 117 ILE HG12 1 1
5 10054 1 1 117 ILE HG13 H -1.283 12.899 -2.352 1.00 . A A . 117 ILE HG13 1 1
5 10055 1 1 117 ILE HG21 H -3.853 14.582 -5.299 1.00 . A A . 117 ILE HG21 1 1
5 10056 1 1 117 ILE HG22 H -3.169 12.980 -5.576 1.00 . A A . 117 ILE HG22 1 1
5 10057 1 1 117 ILE HG23 H -2.129 14.405 -5.626 1.00 . A A . 117 ILE HG23 1 1
5 10058 1 1 117 ILE N N -2.243 15.069 -1.572 1.00 . A A . 117 ILE N 1 1
5 10059 1 1 117 ILE O O -3.686 16.975 -4.106 1.00 . A A . 117 ILE O 1 1
5 10060 1 1 118 ALA C C -5.942 17.965 -2.028 1.00 . A A . 118 ALA C 1 1
5 10061 1 1 118 ALA CA C -6.034 16.586 -2.684 1.00 . A A . 118 ALA CA 1 1
5 10062 1 1 118 ALA CB C -7.212 15.803 -2.116 1.00 . A A . 118 ALA CB 1 1
5 10063 1 1 118 ALA H H -4.756 15.117 -1.839 1.00 . A A . 118 ALA H 1 1
5 10064 1 1 118 ALA HA H -6.200 16.716 -3.744 1.00 . A A . 118 ALA HA 1 1
5 10065 1 1 118 ALA HB1 H -8.127 16.347 -2.297 1.00 . A A . 118 ALA HB1 1 1
5 10066 1 1 118 ALA HB2 H -7.077 15.668 -1.052 1.00 . A A . 118 ALA HB2 1 1
5 10067 1 1 118 ALA HB3 H -7.268 14.836 -2.596 1.00 . A A . 118 ALA HB3 1 1
5 10068 1 1 118 ALA N N -4.797 15.830 -2.517 1.00 . A A . 118 ALA N 1 1
5 10069 1 1 118 ALA O O -6.756 18.851 -2.302 1.00 . A A . 118 ALA O 1 1
5 10070 1 1 119 ARG C C -3.913 20.355 -1.315 1.00 . A A . 119 ARG C 1 1
5 10071 1 1 119 ARG CA C -4.764 19.418 -0.470 1.00 . A A . 119 ARG CA 1 1
5 10072 1 1 119 ARG CB C -4.104 19.207 0.899 1.00 . A A . 119 ARG CB 1 1
5 10073 1 1 119 ARG CD C -3.566 20.208 3.152 1.00 . A A . 119 ARG CD 1 1
5 10074 1 1 119 ARG CG C -4.016 20.480 1.725 1.00 . A A . 119 ARG CG 1 1
5 10075 1 1 119 ARG CZ C -3.543 21.547 5.236 1.00 . A A . 119 ARG CZ 1 1
5 10076 1 1 119 ARG H H -4.351 17.397 -0.953 1.00 . A A . 119 ARG H 1 1
5 10077 1 1 119 ARG HA H -5.734 19.867 -0.326 1.00 . A A . 119 ARG HA 1 1
5 10078 1 1 119 ARG HB2 H -4.671 18.476 1.456 1.00 . A A . 119 ARG HB2 1 1
5 10079 1 1 119 ARG HB3 H -3.102 18.826 0.752 1.00 . A A . 119 ARG HB3 1 1
5 10080 1 1 119 ARG HD2 H -4.299 19.580 3.634 1.00 . A A . 119 ARG HD2 1 1
5 10081 1 1 119 ARG HD3 H -2.614 19.699 3.129 1.00 . A A . 119 ARG HD3 1 1
5 10082 1 1 119 ARG HE H -3.233 22.271 3.399 1.00 . A A . 119 ARG HE 1 1
5 10083 1 1 119 ARG HG2 H -3.308 21.147 1.259 1.00 . A A . 119 ARG HG2 1 1
5 10084 1 1 119 ARG HG3 H -4.989 20.946 1.748 1.00 . A A . 119 ARG HG3 1 1
5 10085 1 1 119 ARG HH11 H -3.939 19.575 5.548 1.00 . A A . 119 ARG HH11 1 1
5 10086 1 1 119 ARG HH12 H -3.921 20.568 6.971 1.00 . A A . 119 ARG HH12 1 1
5 10087 1 1 119 ARG HH21 H -3.204 23.545 5.273 1.00 . A A . 119 ARG HH21 1 1
5 10088 1 1 119 ARG HH22 H -3.481 22.805 6.830 1.00 . A A . 119 ARG HH22 1 1
5 10089 1 1 119 ARG N N -4.956 18.145 -1.155 1.00 . A A . 119 ARG N 1 1
5 10090 1 1 119 ARG NE N -3.424 21.451 3.912 1.00 . A A . 119 ARG NE 1 1
5 10091 1 1 119 ARG NH1 N -3.818 20.478 5.977 1.00 . A A . 119 ARG NH1 1 1
5 10092 1 1 119 ARG NH2 N -3.400 22.725 5.825 1.00 . A A . 119 ARG NH2 1 1
5 10093 1 1 119 ARG O O -4.171 21.558 -1.381 1.00 . A A . 119 ARG O 1 1
5 10094 1 1 120 GLU C C -2.692 21.035 -4.058 1.00 . A A . 120 GLU C 1 1
5 10095 1 1 120 GLU CA C -1.991 20.580 -2.780 1.00 . A A . 120 GLU CA 1 1
5 10096 1 1 120 GLU CB C -0.746 19.760 -3.116 1.00 . A A . 120 GLU CB 1 1
5 10097 1 1 120 GLU CD C 0.895 21.167 -1.804 1.00 . A A . 120 GLU CD 1 1
5 10098 1 1 120 GLU CG C 0.531 20.582 -3.158 1.00 . A A . 120 GLU CG 1 1
5 10099 1 1 120 GLU H H -2.753 18.826 -1.874 1.00 . A A . 120 GLU H 1 1
5 10100 1 1 120 GLU HA H -1.697 21.450 -2.216 1.00 . A A . 120 GLU HA 1 1
5 10101 1 1 120 GLU HB2 H -0.625 18.984 -2.374 1.00 . A A . 120 GLU HB2 1 1
5 10102 1 1 120 GLU HB3 H -0.886 19.306 -4.081 1.00 . A A . 120 GLU HB3 1 1
5 10103 1 1 120 GLU HG2 H 1.342 19.950 -3.490 1.00 . A A . 120 GLU HG2 1 1
5 10104 1 1 120 GLU HG3 H 0.400 21.393 -3.860 1.00 . A A . 120 GLU HG3 1 1
5 10105 1 1 120 GLU N N -2.899 19.797 -1.959 1.00 . A A . 120 GLU N 1 1
5 10106 1 1 120 GLU O O -2.441 22.132 -4.565 1.00 . A A . 120 GLU O 1 1
5 10107 1 1 120 GLU OE1 O 0.286 22.177 -1.404 1.00 . A A . 120 GLU OE1 1 1
5 10108 1 1 120 GLU OE2 O 1.812 20.632 -1.141 1.00 . A A . 120 GLU OE2 1 1
5 10109 1 1 121 ASP C C -5.780 19.920 -5.577 1.00 . A A . 121 ASP C 1 1
5 10110 1 1 121 ASP CA C -4.389 20.519 -5.732 1.00 . A A . 121 ASP CA 1 1
5 10111 1 1 121 ASP CB C -3.742 20.010 -7.024 1.00 . A A . 121 ASP CB 1 1
5 10112 1 1 121 ASP CG C -4.566 20.335 -8.256 1.00 . A A . 121 ASP CG 1 1
5 10113 1 1 121 ASP H H -3.683 19.299 -4.154 1.00 . A A . 121 ASP H 1 1
5 10114 1 1 121 ASP HA H -4.475 21.595 -5.778 1.00 . A A . 121 ASP HA 1 1
5 10115 1 1 121 ASP HB2 H -2.767 20.464 -7.136 1.00 . A A . 121 ASP HB2 1 1
5 10116 1 1 121 ASP HB3 H -3.629 18.937 -6.962 1.00 . A A . 121 ASP HB3 1 1
5 10117 1 1 121 ASP N N -3.574 20.183 -4.570 1.00 . A A . 121 ASP N 1 1
5 10118 1 1 121 ASP O O -5.924 18.725 -5.335 1.00 . A A . 121 ASP O 1 1
5 10119 1 1 121 ASP OD1 O -4.714 21.534 -8.580 1.00 . A A . 121 ASP OD1 1 1
5 10120 1 1 121 ASP OD2 O -5.067 19.399 -8.909 1.00 . A A . 121 ASP OD2 1 1
5 10121 1 1 122 SER C C -8.934 20.346 -6.838 1.00 . A A . 122 SER C 1 1
5 10122 1 1 122 SER CA C -8.171 20.303 -5.515 1.00 . A A . 122 SER CA 1 1
5 10123 1 1 122 SER CB C -8.865 21.167 -4.461 1.00 . A A . 122 SER CB 1 1
5 10124 1 1 122 SER H H -6.627 21.696 -5.901 1.00 . A A . 122 SER H 1 1
5 10125 1 1 122 SER HA H -8.137 19.281 -5.165 1.00 . A A . 122 SER HA 1 1
5 10126 1 1 122 SER HB2 H -8.954 22.179 -4.826 1.00 . A A . 122 SER HB2 1 1
5 10127 1 1 122 SER HB3 H -9.849 20.766 -4.261 1.00 . A A . 122 SER HB3 1 1
5 10128 1 1 122 SER HG H -7.629 20.342 -3.170 1.00 . A A . 122 SER HG 1 1
5 10129 1 1 122 SER N N -6.799 20.754 -5.690 1.00 . A A . 122 SER N 1 1
5 10130 1 1 122 SER O O -8.815 21.309 -7.604 1.00 . A A . 122 SER O 1 1
5 10131 1 1 122 SER OG O -8.121 21.177 -3.250 1.00 . A A . 122 SER OG 1 1
5 10132 1 1 123 ARG C C -11.858 18.598 -8.056 1.00 . A A . 123 ARG C 1 1
5 10133 1 1 123 ARG CA C -10.477 19.188 -8.346 1.00 . A A . 123 ARG CA 1 1
5 10134 1 1 123 ARG CB C -9.749 18.307 -9.370 1.00 . A A . 123 ARG CB 1 1
5 10135 1 1 123 ARG CD C -7.687 17.890 -10.743 1.00 . A A . 123 ARG CD 1 1
5 10136 1 1 123 ARG CG C -8.337 18.765 -9.687 1.00 . A A . 123 ARG CG 1 1
5 10137 1 1 123 ARG CZ C -5.582 17.944 -12.035 1.00 . A A . 123 ARG CZ 1 1
5 10138 1 1 123 ARG H H -9.760 18.565 -6.454 1.00 . A A . 123 ARG H 1 1
5 10139 1 1 123 ARG HA H -10.597 20.182 -8.752 1.00 . A A . 123 ARG HA 1 1
5 10140 1 1 123 ARG HB2 H -9.698 17.299 -8.984 1.00 . A A . 123 ARG HB2 1 1
5 10141 1 1 123 ARG HB3 H -10.316 18.301 -10.289 1.00 . A A . 123 ARG HB3 1 1
5 10142 1 1 123 ARG HD2 H -7.761 16.857 -10.435 1.00 . A A . 123 ARG HD2 1 1
5 10143 1 1 123 ARG HD3 H -8.213 18.025 -11.677 1.00 . A A . 123 ARG HD3 1 1
5 10144 1 1 123 ARG HE H -5.818 18.697 -10.184 1.00 . A A . 123 ARG HE 1 1
5 10145 1 1 123 ARG HG2 H -8.372 19.781 -10.049 1.00 . A A . 123 ARG HG2 1 1
5 10146 1 1 123 ARG HG3 H -7.743 18.724 -8.784 1.00 . A A . 123 ARG HG3 1 1
5 10147 1 1 123 ARG HH11 H -7.149 17.125 -13.038 1.00 . A A . 123 ARG HH11 1 1
5 10148 1 1 123 ARG HH12 H -5.633 17.133 -13.897 1.00 . A A . 123 ARG HH12 1 1
5 10149 1 1 123 ARG HH21 H -3.845 18.720 -11.328 1.00 . A A . 123 ARG HH21 1 1
5 10150 1 1 123 ARG HH22 H -3.767 18.055 -12.933 1.00 . A A . 123 ARG HH22 1 1
5 10151 1 1 123 ARG N N -9.703 19.293 -7.110 1.00 . A A . 123 ARG N 1 1
5 10152 1 1 123 ARG NE N -6.279 18.230 -10.937 1.00 . A A . 123 ARG NE 1 1
5 10153 1 1 123 ARG NH1 N -6.169 17.356 -13.071 1.00 . A A . 123 ARG NH1 1 1
5 10154 1 1 123 ARG NH2 N -4.297 18.263 -12.104 1.00 . A A . 123 ARG NH2 1 1
5 10155 1 1 123 ARG O O -12.210 18.372 -6.898 1.00 . A A . 123 ARG O 1 1
6 10156 1 1 1 MET C C -0.487 20.190 -18.794 1.00 . A A . 1 MET C 1 1
6 10157 1 1 1 MET CA C -0.859 20.493 -20.234 1.00 . A A . 1 MET CA 1 1
6 10158 1 1 1 MET CB C -0.545 19.270 -21.106 1.00 . A A . 1 MET CB 1 1
6 10159 1 1 1 MET CE C -0.983 20.446 -25.091 1.00 . A A . 1 MET CE 1 1
6 10160 1 1 1 MET CG C -1.047 19.371 -22.540 1.00 . A A . 1 MET CG 1 1
6 10161 1 1 1 MET H1 H 0.892 21.488 -20.773 1.00 . A A . 1 MET H1 1 1
6 10162 1 1 1 MET H2 H -0.278 22.481 -20.057 1.00 . A A . 1 MET H2 1 1
6 10163 1 1 1 MET H3 H -0.476 21.965 -21.658 1.00 . A A . 1 MET H3 1 1
6 10164 1 1 1 MET HA H -1.919 20.699 -20.284 1.00 . A A . 1 MET HA 1 1
6 10165 1 1 1 MET HB2 H 0.526 19.132 -21.136 1.00 . A A . 1 MET HB2 1 1
6 10166 1 1 1 MET HB3 H -0.995 18.400 -20.652 1.00 . A A . 1 MET HB3 1 1
6 10167 1 1 1 MET HE1 H -2.033 20.672 -24.972 1.00 . A A . 1 MET HE1 1 1
6 10168 1 1 1 MET HE2 H -0.872 19.436 -25.458 1.00 . A A . 1 MET HE2 1 1
6 10169 1 1 1 MET HE3 H -0.544 21.135 -25.795 1.00 . A A . 1 MET HE3 1 1
6 10170 1 1 1 MET HG2 H -0.932 18.409 -23.017 1.00 . A A . 1 MET HG2 1 1
6 10171 1 1 1 MET HG3 H -2.095 19.636 -22.521 1.00 . A A . 1 MET HG3 1 1
6 10172 1 1 1 MET N N -0.131 21.688 -20.716 1.00 . A A . 1 MET N 1 1
6 10173 1 1 1 MET O O 0.689 20.044 -18.463 1.00 . A A . 1 MET O 1 1
6 10174 1 1 1 MET SD S -0.158 20.604 -23.511 1.00 . A A . 1 MET SD 1 1
6 10175 1 1 2 LEU C C -1.908 18.389 -16.269 1.00 . A A . 2 LEU C 1 1
6 10176 1 1 2 LEU CA C -1.276 19.742 -16.545 1.00 . A A . 2 LEU CA 1 1
6 10177 1 1 2 LEU CB C -1.858 20.799 -15.602 1.00 . A A . 2 LEU CB 1 1
6 10178 1 1 2 LEU CD1 C -1.896 23.159 -14.757 1.00 . A A . 2 LEU CD1 1 1
6 10179 1 1 2 LEU CD2 C 0.282 22.076 -15.334 1.00 . A A . 2 LEU CD2 1 1
6 10180 1 1 2 LEU CG C -1.196 22.176 -15.681 1.00 . A A . 2 LEU CG 1 1
6 10181 1 1 2 LEU H H -2.408 20.300 -18.242 1.00 . A A . 2 LEU H 1 1
6 10182 1 1 2 LEU HA H -0.211 19.670 -16.380 1.00 . A A . 2 LEU HA 1 1
6 10183 1 1 2 LEU HB2 H -2.908 20.914 -15.830 1.00 . A A . 2 LEU HB2 1 1
6 10184 1 1 2 LEU HB3 H -1.764 20.438 -14.589 1.00 . A A . 2 LEU HB3 1 1
6 10185 1 1 2 LEU HD11 H -1.426 24.127 -14.839 1.00 . A A . 2 LEU HD11 1 1
6 10186 1 1 2 LEU HD12 H -1.826 22.809 -13.737 1.00 . A A . 2 LEU HD12 1 1
6 10187 1 1 2 LEU HD13 H -2.936 23.238 -15.039 1.00 . A A . 2 LEU HD13 1 1
6 10188 1 1 2 LEU HD21 H 0.775 21.430 -16.045 1.00 . A A . 2 LEU HD21 1 1
6 10189 1 1 2 LEU HD22 H 0.392 21.668 -14.339 1.00 . A A . 2 LEU HD22 1 1
6 10190 1 1 2 LEU HD23 H 0.727 23.059 -15.370 1.00 . A A . 2 LEU HD23 1 1
6 10191 1 1 2 LEU HG H -1.279 22.550 -16.692 1.00 . A A . 2 LEU HG 1 1
6 10192 1 1 2 LEU N N -1.491 20.109 -17.933 1.00 . A A . 2 LEU N 1 1
6 10193 1 1 2 LEU O O -3.111 18.289 -16.031 1.00 . A A . 2 LEU O 1 1
6 10194 1 1 3 SER C C -0.573 15.143 -15.410 1.00 . A A . 3 SER C 1 1
6 10195 1 1 3 SER CA C -1.607 15.996 -16.131 1.00 . A A . 3 SER CA 1 1
6 10196 1 1 3 SER CB C -1.996 15.360 -17.468 1.00 . A A . 3 SER CB 1 1
6 10197 1 1 3 SER H H -0.151 17.477 -16.540 1.00 . A A . 3 SER H 1 1
6 10198 1 1 3 SER HA H -2.487 16.067 -15.511 1.00 . A A . 3 SER HA 1 1
6 10199 1 1 3 SER HB2 H -1.115 15.258 -18.089 1.00 . A A . 3 SER HB2 1 1
6 10200 1 1 3 SER HB3 H -2.427 14.386 -17.293 1.00 . A A . 3 SER HB3 1 1
6 10201 1 1 3 SER HG H -3.253 16.865 -17.553 1.00 . A A . 3 SER HG 1 1
6 10202 1 1 3 SER N N -1.106 17.343 -16.341 1.00 . A A . 3 SER N 1 1
6 10203 1 1 3 SER O O 0.279 14.512 -16.035 1.00 . A A . 3 SER O 1 1
6 10204 1 1 3 SER OG O -2.944 16.166 -18.147 1.00 . A A . 3 SER OG 1 1
6 10205 1 1 4 GLN C C -0.563 13.538 -12.281 1.00 . A A . 4 GLN C 1 1
6 10206 1 1 4 GLN CA C 0.256 14.366 -13.260 1.00 . A A . 4 GLN CA 1 1
6 10207 1 1 4 GLN CB C 1.227 15.265 -12.488 1.00 . A A . 4 GLN CB 1 1
6 10208 1 1 4 GLN CD C 2.956 15.471 -14.331 1.00 . A A . 4 GLN CD 1 1
6 10209 1 1 4 GLN CG C 2.034 16.204 -13.373 1.00 . A A . 4 GLN CG 1 1
6 10210 1 1 4 GLN H H -1.300 15.735 -13.648 1.00 . A A . 4 GLN H 1 1
6 10211 1 1 4 GLN HA H 0.815 13.706 -13.906 1.00 . A A . 4 GLN HA 1 1
6 10212 1 1 4 GLN HB2 H 0.664 15.863 -11.788 1.00 . A A . 4 GLN HB2 1 1
6 10213 1 1 4 GLN HB3 H 1.918 14.640 -11.940 1.00 . A A . 4 GLN HB3 1 1
6 10214 1 1 4 GLN HE21 H 2.764 16.934 -15.663 1.00 . A A . 4 GLN HE21 1 1
6 10215 1 1 4 GLN HE22 H 3.788 15.615 -16.129 1.00 . A A . 4 GLN HE22 1 1
6 10216 1 1 4 GLN HG2 H 1.348 16.805 -13.950 1.00 . A A . 4 GLN HG2 1 1
6 10217 1 1 4 GLN HG3 H 2.631 16.847 -12.743 1.00 . A A . 4 GLN HG3 1 1
6 10218 1 1 4 GLN N N -0.635 15.165 -14.086 1.00 . A A . 4 GLN N 1 1
6 10219 1 1 4 GLN NE2 N 3.192 16.065 -15.489 1.00 . A A . 4 GLN NE2 1 1
6 10220 1 1 4 GLN O O -0.986 14.041 -11.239 1.00 . A A . 4 GLN O 1 1
6 10221 1 1 4 GLN OE1 O 3.447 14.379 -14.035 1.00 . A A . 4 GLN OE1 1 1
6 10222 1 1 5 THR C C -0.785 10.915 -10.602 1.00 . A A . 5 THR C 1 1
6 10223 1 1 5 THR CA C -1.615 11.426 -11.775 1.00 . A A . 5 THR CA 1 1
6 10224 1 1 5 THR CB C -2.210 10.245 -12.563 1.00 . A A . 5 THR CB 1 1
6 10225 1 1 5 THR CG2 C -3.265 10.728 -13.546 1.00 . A A . 5 THR CG2 1 1
6 10226 1 1 5 THR H H -0.459 11.935 -13.475 1.00 . A A . 5 THR H 1 1
6 10227 1 1 5 THR HA H -2.434 12.015 -11.387 1.00 . A A . 5 THR HA 1 1
6 10228 1 1 5 THR HB H -2.680 9.567 -11.865 1.00 . A A . 5 THR HB 1 1
6 10229 1 1 5 THR HG1 H -1.295 8.588 -13.118 1.00 . A A . 5 THR HG1 1 1
6 10230 1 1 5 THR HG21 H -3.641 9.890 -14.113 1.00 . A A . 5 THR HG21 1 1
6 10231 1 1 5 THR HG22 H -2.824 11.450 -14.217 1.00 . A A . 5 THR HG22 1 1
6 10232 1 1 5 THR HG23 H -4.077 11.190 -13.002 1.00 . A A . 5 THR HG23 1 1
6 10233 1 1 5 THR N N -0.819 12.289 -12.628 1.00 . A A . 5 THR N 1 1
6 10234 1 1 5 THR O O 0.191 10.183 -10.778 1.00 . A A . 5 THR O 1 1
6 10235 1 1 5 THR OG1 O -1.181 9.544 -13.271 1.00 . A A . 5 THR OG1 1 1
6 10236 1 1 6 LEU C C -1.319 10.177 -7.259 1.00 . A A . 6 LEU C 1 1
6 10237 1 1 6 LEU CA C -0.432 10.985 -8.198 1.00 . A A . 6 LEU CA 1 1
6 10238 1 1 6 LEU CB C 0.047 12.263 -7.502 1.00 . A A . 6 LEU CB 1 1
6 10239 1 1 6 LEU CD1 C 2.296 11.474 -6.731 1.00 . A A . 6 LEU CD1 1 1
6 10240 1 1 6 LEU CD2 C 1.171 13.368 -5.551 1.00 . A A . 6 LEU CD2 1 1
6 10241 1 1 6 LEU CG C 0.964 12.058 -6.294 1.00 . A A . 6 LEU CG 1 1
6 10242 1 1 6 LEU H H -1.965 11.904 -9.332 1.00 . A A . 6 LEU H 1 1
6 10243 1 1 6 LEU HA H 0.424 10.390 -8.478 1.00 . A A . 6 LEU HA 1 1
6 10244 1 1 6 LEU HB2 H 0.577 12.864 -8.229 1.00 . A A . 6 LEU HB2 1 1
6 10245 1 1 6 LEU HB3 H -0.821 12.815 -7.174 1.00 . A A . 6 LEU HB3 1 1
6 10246 1 1 6 LEU HD11 H 2.928 11.333 -5.868 1.00 . A A . 6 LEU HD11 1 1
6 10247 1 1 6 LEU HD12 H 2.777 12.151 -7.421 1.00 . A A . 6 LEU HD12 1 1
6 10248 1 1 6 LEU HD13 H 2.132 10.524 -7.214 1.00 . A A . 6 LEU HD13 1 1
6 10249 1 1 6 LEU HD21 H 1.619 14.092 -6.216 1.00 . A A . 6 LEU HD21 1 1
6 10250 1 1 6 LEU HD22 H 1.824 13.203 -4.707 1.00 . A A . 6 LEU HD22 1 1
6 10251 1 1 6 LEU HD23 H 0.219 13.739 -5.204 1.00 . A A . 6 LEU HD23 1 1
6 10252 1 1 6 LEU HG H 0.501 11.357 -5.615 1.00 . A A . 6 LEU HG 1 1
6 10253 1 1 6 LEU N N -1.165 11.335 -9.406 1.00 . A A . 6 LEU N 1 1
6 10254 1 1 6 LEU O O -0.841 9.350 -6.481 1.00 . A A . 6 LEU O 1 1
6 10255 1 1 7 LEU C C -3.725 8.298 -6.734 1.00 . A A . 7 LEU C 1 1
6 10256 1 1 7 LEU CA C -3.579 9.791 -6.457 1.00 . A A . 7 LEU CA 1 1
6 10257 1 1 7 LEU CB C -4.937 10.483 -6.590 1.00 . A A . 7 LEU CB 1 1
6 10258 1 1 7 LEU CD1 C -5.554 10.418 -4.155 1.00 . A A . 7 LEU CD1 1 1
6 10259 1 1 7 LEU CD2 C -7.328 10.718 -5.883 1.00 . A A . 7 LEU CD2 1 1
6 10260 1 1 7 LEU CG C -5.994 10.063 -5.566 1.00 . A A . 7 LEU CG 1 1
6 10261 1 1 7 LEU H H -2.943 11.035 -8.043 1.00 . A A . 7 LEU H 1 1
6 10262 1 1 7 LEU HA H -3.220 9.920 -5.449 1.00 . A A . 7 LEU HA 1 1
6 10263 1 1 7 LEU HB2 H -4.783 11.545 -6.500 1.00 . A A . 7 LEU HB2 1 1
6 10264 1 1 7 LEU HB3 H -5.325 10.276 -7.576 1.00 . A A . 7 LEU HB3 1 1
6 10265 1 1 7 LEU HD11 H -6.310 10.102 -3.452 1.00 . A A . 7 LEU HD11 1 1
6 10266 1 1 7 LEU HD12 H -5.416 11.487 -4.080 1.00 . A A . 7 LEU HD12 1 1
6 10267 1 1 7 LEU HD13 H -4.622 9.918 -3.931 1.00 . A A . 7 LEU HD13 1 1
6 10268 1 1 7 LEU HD21 H -7.227 11.791 -5.810 1.00 . A A . 7 LEU HD21 1 1
6 10269 1 1 7 LEU HD22 H -8.073 10.377 -5.180 1.00 . A A . 7 LEU HD22 1 1
6 10270 1 1 7 LEU HD23 H -7.630 10.453 -6.886 1.00 . A A . 7 LEU HD23 1 1
6 10271 1 1 7 LEU HG H -6.127 8.992 -5.614 1.00 . A A . 7 LEU HG 1 1
6 10272 1 1 7 LEU N N -2.618 10.412 -7.354 1.00 . A A . 7 LEU N 1 1
6 10273 1 1 7 LEU O O -3.889 7.512 -5.810 1.00 . A A . 7 LEU O 1 1
6 10274 1 1 8 GLU C C -3.055 5.517 -7.644 1.00 . A A . 8 GLU C 1 1
6 10275 1 1 8 GLU CA C -3.880 6.540 -8.433 1.00 . A A . 8 GLU CA 1 1
6 10276 1 1 8 GLU CB C -3.589 6.397 -9.928 1.00 . A A . 8 GLU CB 1 1
6 10277 1 1 8 GLU CD C -1.776 6.331 -11.685 1.00 . A A . 8 GLU CD 1 1
6 10278 1 1 8 GLU CG C -2.192 6.848 -10.326 1.00 . A A . 8 GLU CG 1 1
6 10279 1 1 8 GLU H H -3.427 8.588 -8.685 1.00 . A A . 8 GLU H 1 1
6 10280 1 1 8 GLU HA H -4.931 6.325 -8.263 1.00 . A A . 8 GLU HA 1 1
6 10281 1 1 8 GLU HB2 H -3.701 5.363 -10.204 1.00 . A A . 8 GLU HB2 1 1
6 10282 1 1 8 GLU HB3 H -4.304 6.987 -10.482 1.00 . A A . 8 GLU HB3 1 1
6 10283 1 1 8 GLU HG2 H -2.169 7.927 -10.348 1.00 . A A . 8 GLU HG2 1 1
6 10284 1 1 8 GLU HG3 H -1.489 6.488 -9.590 1.00 . A A . 8 GLU HG3 1 1
6 10285 1 1 8 GLU N N -3.642 7.919 -8.006 1.00 . A A . 8 GLU N 1 1
6 10286 1 1 8 GLU O O -3.590 4.497 -7.215 1.00 . A A . 8 GLU O 1 1
6 10287 1 1 8 GLU OE1 O -1.405 5.145 -11.783 1.00 . A A . 8 GLU OE1 1 1
6 10288 1 1 8 GLU OE2 O -1.794 7.109 -12.658 1.00 . A A . 8 GLU OE2 1 1
6 10289 1 1 9 MET C C -1.375 4.684 -5.300 1.00 . A A . 9 MET C 1 1
6 10290 1 1 9 MET CA C -0.903 4.841 -6.737 1.00 . A A . 9 MET CA 1 1
6 10291 1 1 9 MET CB C 0.564 5.283 -6.749 1.00 . A A . 9 MET CB 1 1
6 10292 1 1 9 MET CE C 1.923 7.990 -7.824 1.00 . A A . 9 MET CE 1 1
6 10293 1 1 9 MET CG C 1.190 5.341 -8.131 1.00 . A A . 9 MET CG 1 1
6 10294 1 1 9 MET H H -1.381 6.613 -7.802 1.00 . A A . 9 MET H 1 1
6 10295 1 1 9 MET HA H -0.985 3.884 -7.230 1.00 . A A . 9 MET HA 1 1
6 10296 1 1 9 MET HB2 H 0.634 6.266 -6.307 1.00 . A A . 9 MET HB2 1 1
6 10297 1 1 9 MET HB3 H 1.135 4.590 -6.148 1.00 . A A . 9 MET HB3 1 1
6 10298 1 1 9 MET HE1 H 2.942 7.637 -7.767 1.00 . A A . 9 MET HE1 1 1
6 10299 1 1 9 MET HE2 H 1.478 7.964 -6.839 1.00 . A A . 9 MET HE2 1 1
6 10300 1 1 9 MET HE3 H 1.913 9.001 -8.199 1.00 . A A . 9 MET HE3 1 1
6 10301 1 1 9 MET HG2 H 2.245 5.134 -8.038 1.00 . A A . 9 MET HG2 1 1
6 10302 1 1 9 MET HG3 H 0.732 4.585 -8.751 1.00 . A A . 9 MET HG3 1 1
6 10303 1 1 9 MET N N -1.762 5.780 -7.453 1.00 . A A . 9 MET N 1 1
6 10304 1 1 9 MET O O -1.432 3.573 -4.772 1.00 . A A . 9 MET O 1 1
6 10305 1 1 9 MET SD S 0.984 6.945 -8.932 1.00 . A A . 9 MET SD 1 1
6 10306 1 1 10 THR C C -3.558 5.056 -3.264 1.00 . A A . 10 THR C 1 1
6 10307 1 1 10 THR CA C -2.230 5.802 -3.325 1.00 . A A . 10 THR CA 1 1
6 10308 1 1 10 THR CB C -2.416 7.242 -2.809 1.00 . A A . 10 THR CB 1 1
6 10309 1 1 10 THR CG2 C -2.725 7.256 -1.318 1.00 . A A . 10 THR CG2 1 1
6 10310 1 1 10 THR H H -1.645 6.654 -5.161 1.00 . A A . 10 THR H 1 1
6 10311 1 1 10 THR HA H -1.509 5.298 -2.699 1.00 . A A . 10 THR HA 1 1
6 10312 1 1 10 THR HB H -3.242 7.696 -3.338 1.00 . A A . 10 THR HB 1 1
6 10313 1 1 10 THR HG1 H -1.425 8.713 -3.668 1.00 . A A . 10 THR HG1 1 1
6 10314 1 1 10 THR HG21 H -2.848 8.277 -0.985 1.00 . A A . 10 THR HG21 1 1
6 10315 1 1 10 THR HG22 H -1.914 6.795 -0.775 1.00 . A A . 10 THR HG22 1 1
6 10316 1 1 10 THR HG23 H -3.638 6.706 -1.134 1.00 . A A . 10 THR HG23 1 1
6 10317 1 1 10 THR N N -1.724 5.803 -4.684 1.00 . A A . 10 THR N 1 1
6 10318 1 1 10 THR O O -3.725 4.148 -2.455 1.00 . A A . 10 THR O 1 1
6 10319 1 1 10 THR OG1 O -1.223 7.999 -3.059 1.00 . A A . 10 THR OG1 1 1
6 10320 1 1 11 GLU C C -5.675 3.281 -4.394 1.00 . A A . 11 GLU C 1 1
6 10321 1 1 11 GLU CA C -5.793 4.792 -4.229 1.00 . A A . 11 GLU CA 1 1
6 10322 1 1 11 GLU CB C -6.575 5.390 -5.397 1.00 . A A . 11 GLU CB 1 1
6 10323 1 1 11 GLU CD C -7.747 6.957 -3.804 1.00 . A A . 11 GLU CD 1 1
6 10324 1 1 11 GLU CG C -7.037 6.810 -5.136 1.00 . A A . 11 GLU CG 1 1
6 10325 1 1 11 GLU H H -4.276 6.160 -4.767 1.00 . A A . 11 GLU H 1 1
6 10326 1 1 11 GLU HA H -6.319 5.002 -3.311 1.00 . A A . 11 GLU HA 1 1
6 10327 1 1 11 GLU HB2 H -5.936 5.401 -6.269 1.00 . A A . 11 GLU HB2 1 1
6 10328 1 1 11 GLU HB3 H -7.435 4.781 -5.605 1.00 . A A . 11 GLU HB3 1 1
6 10329 1 1 11 GLU HG2 H -6.173 7.457 -5.136 1.00 . A A . 11 GLU HG2 1 1
6 10330 1 1 11 GLU HG3 H -7.710 7.108 -5.925 1.00 . A A . 11 GLU HG3 1 1
6 10331 1 1 11 GLU N N -4.480 5.426 -4.148 1.00 . A A . 11 GLU N 1 1
6 10332 1 1 11 GLU O O -6.305 2.514 -3.664 1.00 . A A . 11 GLU O 1 1
6 10333 1 1 11 GLU OE1 O -8.948 6.624 -3.712 1.00 . A A . 11 GLU OE1 1 1
6 10334 1 1 11 GLU OE2 O -7.106 7.421 -2.838 1.00 . A A . 11 GLU OE2 1 1
6 10335 1 1 12 GLN C C -4.067 0.785 -4.334 1.00 . A A . 12 GLN C 1 1
6 10336 1 1 12 GLN CA C -4.613 1.454 -5.589 1.00 . A A . 12 GLN CA 1 1
6 10337 1 1 12 GLN CB C -3.636 1.279 -6.751 1.00 . A A . 12 GLN CB 1 1
6 10338 1 1 12 GLN CD C -4.625 -0.845 -7.699 1.00 . A A . 12 GLN CD 1 1
6 10339 1 1 12 GLN CG C -4.235 0.593 -7.968 1.00 . A A . 12 GLN CG 1 1
6 10340 1 1 12 GLN H H -4.394 3.531 -5.909 1.00 . A A . 12 GLN H 1 1
6 10341 1 1 12 GLN HA H -5.555 0.995 -5.846 1.00 . A A . 12 GLN HA 1 1
6 10342 1 1 12 GLN HB2 H -3.284 2.253 -7.055 1.00 . A A . 12 GLN HB2 1 1
6 10343 1 1 12 GLN HB3 H -2.797 0.693 -6.412 1.00 . A A . 12 GLN HB3 1 1
6 10344 1 1 12 GLN HE21 H -2.809 -1.452 -8.216 1.00 . A A . 12 GLN HE21 1 1
6 10345 1 1 12 GLN HE22 H -3.910 -2.692 -7.737 1.00 . A A . 12 GLN HE22 1 1
6 10346 1 1 12 GLN HG2 H -5.115 1.138 -8.277 1.00 . A A . 12 GLN HG2 1 1
6 10347 1 1 12 GLN HG3 H -3.506 0.608 -8.765 1.00 . A A . 12 GLN HG3 1 1
6 10348 1 1 12 GLN N N -4.852 2.865 -5.347 1.00 . A A . 12 GLN N 1 1
6 10349 1 1 12 GLN NE2 N -3.688 -1.754 -7.905 1.00 . A A . 12 GLN NE2 1 1
6 10350 1 1 12 GLN O O -4.581 -0.241 -3.899 1.00 . A A . 12 GLN O 1 1
6 10351 1 1 12 GLN OE1 O -5.755 -1.136 -7.308 1.00 . A A . 12 GLN OE1 1 1
6 10352 1 1 13 MET C C -3.416 0.760 -1.382 1.00 . A A . 13 MET C 1 1
6 10353 1 1 13 MET CA C -2.421 0.837 -2.541 1.00 . A A . 13 MET CA 1 1
6 10354 1 1 13 MET CB C -1.198 1.668 -2.145 1.00 . A A . 13 MET CB 1 1
6 10355 1 1 13 MET CE C 2.014 1.687 -2.138 1.00 . A A . 13 MET CE 1 1
6 10356 1 1 13 MET CG C -0.430 1.104 -0.960 1.00 . A A . 13 MET CG 1 1
6 10357 1 1 13 MET H H -2.717 2.248 -4.095 1.00 . A A . 13 MET H 1 1
6 10358 1 1 13 MET HA H -2.096 -0.165 -2.782 1.00 . A A . 13 MET HA 1 1
6 10359 1 1 13 MET HB2 H -0.526 1.718 -2.989 1.00 . A A . 13 MET HB2 1 1
6 10360 1 1 13 MET HB3 H -1.523 2.668 -1.895 1.00 . A A . 13 MET HB3 1 1
6 10361 1 1 13 MET HE1 H 1.459 2.072 -2.981 1.00 . A A . 13 MET HE1 1 1
6 10362 1 1 13 MET HE2 H 2.157 0.622 -2.261 1.00 . A A . 13 MET HE2 1 1
6 10363 1 1 13 MET HE3 H 2.975 2.178 -2.087 1.00 . A A . 13 MET HE3 1 1
6 10364 1 1 13 MET HG2 H -1.060 1.159 -0.083 1.00 . A A . 13 MET HG2 1 1
6 10365 1 1 13 MET HG3 H -0.193 0.070 -1.165 1.00 . A A . 13 MET HG3 1 1
6 10366 1 1 13 MET N N -3.051 1.395 -3.733 1.00 . A A . 13 MET N 1 1
6 10367 1 1 13 MET O O -3.395 -0.191 -0.606 1.00 . A A . 13 MET O 1 1
6 10368 1 1 13 MET SD S 1.103 1.998 -0.626 1.00 . A A . 13 MET SD 1 1
6 10369 1 1 14 ILE C C -6.291 0.623 -0.407 1.00 . A A . 14 ILE C 1 1
6 10370 1 1 14 ILE CA C -5.309 1.774 -0.230 1.00 . A A . 14 ILE CA 1 1
6 10371 1 1 14 ILE CB C -6.096 3.109 -0.212 1.00 . A A . 14 ILE CB 1 1
6 10372 1 1 14 ILE CD1 C -5.850 5.627 0.119 1.00 . A A . 14 ILE CD1 1 1
6 10373 1 1 14 ILE CG1 C -5.172 4.272 0.157 1.00 . A A . 14 ILE CG1 1 1
6 10374 1 1 14 ILE CG2 C -7.266 3.029 0.762 1.00 . A A . 14 ILE CG2 1 1
6 10375 1 1 14 ILE H H -4.256 2.495 -1.925 1.00 . A A . 14 ILE H 1 1
6 10376 1 1 14 ILE HA H -4.808 1.661 0.721 1.00 . A A . 14 ILE HA 1 1
6 10377 1 1 14 ILE HB H -6.498 3.275 -1.198 1.00 . A A . 14 ILE HB 1 1
6 10378 1 1 14 ILE HD11 H -6.667 5.641 0.825 1.00 . A A . 14 ILE HD11 1 1
6 10379 1 1 14 ILE HD12 H -6.230 5.812 -0.876 1.00 . A A . 14 ILE HD12 1 1
6 10380 1 1 14 ILE HD13 H -5.135 6.394 0.379 1.00 . A A . 14 ILE HD13 1 1
6 10381 1 1 14 ILE HG12 H -4.796 4.119 1.156 1.00 . A A . 14 ILE HG12 1 1
6 10382 1 1 14 ILE HG13 H -4.343 4.294 -0.535 1.00 . A A . 14 ILE HG13 1 1
6 10383 1 1 14 ILE HG21 H -6.891 2.850 1.758 1.00 . A A . 14 ILE HG21 1 1
6 10384 1 1 14 ILE HG22 H -7.921 2.220 0.473 1.00 . A A . 14 ILE HG22 1 1
6 10385 1 1 14 ILE HG23 H -7.814 3.961 0.745 1.00 . A A . 14 ILE HG23 1 1
6 10386 1 1 14 ILE N N -4.293 1.754 -1.279 1.00 . A A . 14 ILE N 1 1
6 10387 1 1 14 ILE O O -6.540 -0.139 0.530 1.00 . A A . 14 ILE O 1 1
6 10388 1 1 15 GLU C C -7.221 -1.928 -1.809 1.00 . A A . 15 GLU C 1 1
6 10389 1 1 15 GLU CA C -7.832 -0.531 -1.882 1.00 . A A . 15 GLU CA 1 1
6 10390 1 1 15 GLU CB C -8.478 -0.300 -3.248 1.00 . A A . 15 GLU CB 1 1
6 10391 1 1 15 GLU CD C -10.384 -0.891 -4.800 1.00 . A A . 15 GLU CD 1 1
6 10392 1 1 15 GLU CG C -9.715 -1.150 -3.470 1.00 . A A . 15 GLU CG 1 1
6 10393 1 1 15 GLU H H -6.557 1.100 -2.335 1.00 . A A . 15 GLU H 1 1
6 10394 1 1 15 GLU HA H -8.595 -0.453 -1.117 1.00 . A A . 15 GLU HA 1 1
6 10395 1 1 15 GLU HB2 H -8.758 0.740 -3.330 1.00 . A A . 15 GLU HB2 1 1
6 10396 1 1 15 GLU HB3 H -7.761 -0.536 -4.017 1.00 . A A . 15 GLU HB3 1 1
6 10397 1 1 15 GLU HG2 H -9.432 -2.191 -3.427 1.00 . A A . 15 GLU HG2 1 1
6 10398 1 1 15 GLU HG3 H -10.424 -0.939 -2.682 1.00 . A A . 15 GLU HG3 1 1
6 10399 1 1 15 GLU N N -6.832 0.490 -1.611 1.00 . A A . 15 GLU N 1 1
6 10400 1 1 15 GLU O O -7.858 -2.865 -1.324 1.00 . A A . 15 GLU O 1 1
6 10401 1 1 15 GLU OE1 O -10.875 0.236 -5.015 1.00 . A A . 15 GLU OE1 1 1
6 10402 1 1 15 GLU OE2 O -10.439 -1.825 -5.628 1.00 . A A . 15 GLU OE2 1 1
6 10403 1 1 16 VAL C C -5.035 -3.681 -0.705 1.00 . A A . 16 VAL C 1 1
6 10404 1 1 16 VAL CA C -5.283 -3.341 -2.171 1.00 . A A . 16 VAL CA 1 1
6 10405 1 1 16 VAL CB C -3.943 -3.340 -2.946 1.00 . A A . 16 VAL CB 1 1
6 10406 1 1 16 VAL CG1 C -3.156 -4.614 -2.676 1.00 . A A . 16 VAL CG1 1 1
6 10407 1 1 16 VAL CG2 C -4.185 -3.187 -4.441 1.00 . A A . 16 VAL CG2 1 1
6 10408 1 1 16 VAL H H -5.545 -1.307 -2.723 1.00 . A A . 16 VAL H 1 1
6 10409 1 1 16 VAL HA H -5.920 -4.103 -2.595 1.00 . A A . 16 VAL HA 1 1
6 10410 1 1 16 VAL HB H -3.352 -2.500 -2.610 1.00 . A A . 16 VAL HB 1 1
6 10411 1 1 16 VAL HG11 H -2.918 -4.676 -1.625 1.00 . A A . 16 VAL HG11 1 1
6 10412 1 1 16 VAL HG12 H -2.242 -4.600 -3.253 1.00 . A A . 16 VAL HG12 1 1
6 10413 1 1 16 VAL HG13 H -3.749 -5.470 -2.963 1.00 . A A . 16 VAL HG13 1 1
6 10414 1 1 16 VAL HG21 H -3.236 -3.178 -4.959 1.00 . A A . 16 VAL HG21 1 1
6 10415 1 1 16 VAL HG22 H -4.708 -2.261 -4.629 1.00 . A A . 16 VAL HG22 1 1
6 10416 1 1 16 VAL HG23 H -4.779 -4.015 -4.796 1.00 . A A . 16 VAL HG23 1 1
6 10417 1 1 16 VAL N N -5.986 -2.070 -2.282 1.00 . A A . 16 VAL N 1 1
6 10418 1 1 16 VAL O O -5.171 -4.832 -0.298 1.00 . A A . 16 VAL O 1 1
6 10419 1 1 17 ALA C C -5.794 -3.334 2.180 1.00 . A A . 17 ALA C 1 1
6 10420 1 1 17 ALA CA C -4.501 -2.867 1.521 1.00 . A A . 17 ALA CA 1 1
6 10421 1 1 17 ALA CB C -4.008 -1.589 2.176 1.00 . A A . 17 ALA CB 1 1
6 10422 1 1 17 ALA H H -4.574 -1.775 -0.291 1.00 . A A . 17 ALA H 1 1
6 10423 1 1 17 ALA HA H -3.744 -3.628 1.651 1.00 . A A . 17 ALA HA 1 1
6 10424 1 1 17 ALA HB1 H -3.084 -1.283 1.713 1.00 . A A . 17 ALA HB1 1 1
6 10425 1 1 17 ALA HB2 H -3.845 -1.765 3.230 1.00 . A A . 17 ALA HB2 1 1
6 10426 1 1 17 ALA HB3 H -4.748 -0.813 2.050 1.00 . A A . 17 ALA HB3 1 1
6 10427 1 1 17 ALA N N -4.699 -2.671 0.092 1.00 . A A . 17 ALA N 1 1
6 10428 1 1 17 ALA O O -5.800 -4.316 2.919 1.00 . A A . 17 ALA O 1 1
6 10429 1 1 18 GLU C C -8.601 -4.395 1.991 1.00 . A A . 18 GLU C 1 1
6 10430 1 1 18 GLU CA C -8.195 -2.983 2.420 1.00 . A A . 18 GLU CA 1 1
6 10431 1 1 18 GLU CB C -9.240 -1.967 1.967 1.00 . A A . 18 GLU CB 1 1
6 10432 1 1 18 GLU CD C -10.379 0.190 2.615 1.00 . A A . 18 GLU CD 1 1
6 10433 1 1 18 GLU CG C -9.086 -0.601 2.615 1.00 . A A . 18 GLU CG 1 1
6 10434 1 1 18 GLU H H -6.808 -1.827 1.333 1.00 . A A . 18 GLU H 1 1
6 10435 1 1 18 GLU HA H -8.132 -2.956 3.498 1.00 . A A . 18 GLU HA 1 1
6 10436 1 1 18 GLU HB2 H -9.162 -1.842 0.896 1.00 . A A . 18 GLU HB2 1 1
6 10437 1 1 18 GLU HB3 H -10.213 -2.344 2.199 1.00 . A A . 18 GLU HB3 1 1
6 10438 1 1 18 GLU HG2 H -8.765 -0.736 3.638 1.00 . A A . 18 GLU HG2 1 1
6 10439 1 1 18 GLU HG3 H -8.337 -0.041 2.075 1.00 . A A . 18 GLU HG3 1 1
6 10440 1 1 18 GLU N N -6.887 -2.626 1.898 1.00 . A A . 18 GLU N 1 1
6 10441 1 1 18 GLU O O -9.024 -5.201 2.820 1.00 . A A . 18 GLU O 1 1
6 10442 1 1 18 GLU OE1 O -10.813 0.643 1.535 1.00 . A A . 18 GLU OE1 1 1
6 10443 1 1 18 GLU OE2 O -10.979 0.352 3.700 1.00 . A A . 18 GLU OE2 1 1
6 10444 1 1 19 LYS C C -7.871 -7.084 0.793 1.00 . A A . 19 LYS C 1 1
6 10445 1 1 19 LYS CA C -8.786 -6.023 0.184 1.00 . A A . 19 LYS CA 1 1
6 10446 1 1 19 LYS CB C -8.687 -6.065 -1.348 1.00 . A A . 19 LYS CB 1 1
6 10447 1 1 19 LYS CD C -9.783 -5.675 -3.573 1.00 . A A . 19 LYS CD 1 1
6 10448 1 1 19 LYS CE C -11.089 -5.362 -4.294 1.00 . A A . 19 LYS CE 1 1
6 10449 1 1 19 LYS CG C -9.886 -5.461 -2.068 1.00 . A A . 19 LYS CG 1 1
6 10450 1 1 19 LYS H H -8.145 -3.999 0.077 1.00 . A A . 19 LYS H 1 1
6 10451 1 1 19 LYS HA H -9.802 -6.244 0.472 1.00 . A A . 19 LYS HA 1 1
6 10452 1 1 19 LYS HB2 H -7.804 -5.523 -1.654 1.00 . A A . 19 LYS HB2 1 1
6 10453 1 1 19 LYS HB3 H -8.591 -7.093 -1.662 1.00 . A A . 19 LYS HB3 1 1
6 10454 1 1 19 LYS HD2 H -9.009 -5.033 -3.963 1.00 . A A . 19 LYS HD2 1 1
6 10455 1 1 19 LYS HD3 H -9.520 -6.707 -3.760 1.00 . A A . 19 LYS HD3 1 1
6 10456 1 1 19 LYS HE2 H -10.980 -5.631 -5.334 1.00 . A A . 19 LYS HE2 1 1
6 10457 1 1 19 LYS HE3 H -11.876 -5.955 -3.853 1.00 . A A . 19 LYS HE3 1 1
6 10458 1 1 19 LYS HG2 H -10.788 -5.933 -1.706 1.00 . A A . 19 LYS HG2 1 1
6 10459 1 1 19 LYS HG3 H -9.923 -4.401 -1.863 1.00 . A A . 19 LYS HG3 1 1
6 10460 1 1 19 LYS HZ1 H -10.703 -3.330 -4.612 1.00 . A A . 19 LYS HZ1 1 1
6 10461 1 1 19 LYS HZ2 H -11.611 -3.642 -3.211 1.00 . A A . 19 LYS HZ2 1 1
6 10462 1 1 19 LYS HZ3 H -12.339 -3.744 -4.737 1.00 . A A . 19 LYS HZ3 1 1
6 10463 1 1 19 LYS N N -8.465 -4.692 0.699 1.00 . A A . 19 LYS N 1 1
6 10464 1 1 19 LYS NZ N -11.460 -3.923 -4.206 1.00 . A A . 19 LYS NZ 1 1
6 10465 1 1 19 LYS O O -8.319 -8.177 1.136 1.00 . A A . 19 LYS O 1 1
6 10466 1 1 20 GLY C C -5.944 -7.956 2.982 1.00 . A A . 20 GLY C 1 1
6 10467 1 1 20 GLY CA C -5.645 -7.678 1.524 1.00 . A A . 20 GLY CA 1 1
6 10468 1 1 20 GLY H H -6.289 -5.869 0.632 1.00 . A A . 20 GLY H 1 1
6 10469 1 1 20 GLY HA2 H -5.678 -8.607 0.975 1.00 . A A . 20 GLY HA2 1 1
6 10470 1 1 20 GLY HA3 H -4.653 -7.259 1.444 1.00 . A A . 20 GLY HA3 1 1
6 10471 1 1 20 GLY N N -6.595 -6.752 0.936 1.00 . A A . 20 GLY N 1 1
6 10472 1 1 20 GLY O O -5.800 -9.088 3.449 1.00 . A A . 20 GLY O 1 1
6 10473 1 1 21 ALA C C -8.021 -7.857 5.256 1.00 . A A . 21 ALA C 1 1
6 10474 1 1 21 ALA CA C -6.731 -7.059 5.106 1.00 . A A . 21 ALA CA 1 1
6 10475 1 1 21 ALA CB C -6.871 -5.691 5.758 1.00 . A A . 21 ALA CB 1 1
6 10476 1 1 21 ALA H H -6.424 -6.035 3.277 1.00 . A A . 21 ALA H 1 1
6 10477 1 1 21 ALA HA H -5.934 -7.588 5.605 1.00 . A A . 21 ALA HA 1 1
6 10478 1 1 21 ALA HB1 H -7.075 -5.813 6.812 1.00 . A A . 21 ALA HB1 1 1
6 10479 1 1 21 ALA HB2 H -7.682 -5.152 5.294 1.00 . A A . 21 ALA HB2 1 1
6 10480 1 1 21 ALA HB3 H -5.951 -5.137 5.632 1.00 . A A . 21 ALA HB3 1 1
6 10481 1 1 21 ALA N N -6.367 -6.922 3.702 1.00 . A A . 21 ALA N 1 1
6 10482 1 1 21 ALA O O -8.177 -8.625 6.201 1.00 . A A . 21 ALA O 1 1
6 10483 1 1 22 ASP C C -9.987 -9.865 3.889 1.00 . A A . 22 ASP C 1 1
6 10484 1 1 22 ASP CA C -10.203 -8.416 4.329 1.00 . A A . 22 ASP CA 1 1
6 10485 1 1 22 ASP CB C -11.230 -7.728 3.424 1.00 . A A . 22 ASP CB 1 1
6 10486 1 1 22 ASP CG C -12.596 -8.383 3.485 1.00 . A A . 22 ASP CG 1 1
6 10487 1 1 22 ASP H H -8.765 -7.040 3.590 1.00 . A A . 22 ASP H 1 1
6 10488 1 1 22 ASP HA H -10.574 -8.421 5.352 1.00 . A A . 22 ASP HA 1 1
6 10489 1 1 22 ASP HB2 H -11.334 -6.697 3.727 1.00 . A A . 22 ASP HB2 1 1
6 10490 1 1 22 ASP HB3 H -10.879 -7.765 2.403 1.00 . A A . 22 ASP HB3 1 1
6 10491 1 1 22 ASP N N -8.938 -7.683 4.313 1.00 . A A . 22 ASP N 1 1
6 10492 1 1 22 ASP O O -10.663 -10.780 4.359 1.00 . A A . 22 ASP O 1 1
6 10493 1 1 22 ASP OD1 O -13.398 -8.014 4.370 1.00 . A A . 22 ASP OD1 1 1
6 10494 1 1 22 ASP OD2 O -12.880 -9.255 2.641 1.00 . A A . 22 ASP OD2 1 1
6 10495 1 1 23 ARG C C -8.046 -12.114 3.855 1.00 . A A . 23 ARG C 1 1
6 10496 1 1 23 ARG CA C -8.645 -11.431 2.631 1.00 . A A . 23 ARG CA 1 1
6 10497 1 1 23 ARG CB C -7.639 -11.406 1.468 1.00 . A A . 23 ARG CB 1 1
6 10498 1 1 23 ARG CD C -6.720 -13.765 1.461 1.00 . A A . 23 ARG CD 1 1
6 10499 1 1 23 ARG CG C -7.534 -12.722 0.709 1.00 . A A . 23 ARG CG 1 1
6 10500 1 1 23 ARG CZ C -6.093 -16.103 0.957 1.00 . A A . 23 ARG CZ 1 1
6 10501 1 1 23 ARG H H -8.599 -9.313 2.560 1.00 . A A . 23 ARG H 1 1
6 10502 1 1 23 ARG HA H -9.533 -11.968 2.328 1.00 . A A . 23 ARG HA 1 1
6 10503 1 1 23 ARG HB2 H -7.936 -10.638 0.772 1.00 . A A . 23 ARG HB2 1 1
6 10504 1 1 23 ARG HB3 H -6.662 -11.165 1.860 1.00 . A A . 23 ARG HB3 1 1
6 10505 1 1 23 ARG HD2 H -5.669 -13.549 1.331 1.00 . A A . 23 ARG HD2 1 1
6 10506 1 1 23 ARG HD3 H -6.970 -13.715 2.510 1.00 . A A . 23 ARG HD3 1 1
6 10507 1 1 23 ARG HE H -7.905 -15.305 0.662 1.00 . A A . 23 ARG HE 1 1
6 10508 1 1 23 ARG HG2 H -8.528 -13.109 0.548 1.00 . A A . 23 ARG HG2 1 1
6 10509 1 1 23 ARG HG3 H -7.064 -12.533 -0.245 1.00 . A A . 23 ARG HG3 1 1
6 10510 1 1 23 ARG HH11 H -4.554 -14.972 1.650 1.00 . A A . 23 ARG HH11 1 1
6 10511 1 1 23 ARG HH12 H -4.170 -16.636 1.312 1.00 . A A . 23 ARG HH12 1 1
6 10512 1 1 23 ARG HH21 H -7.407 -17.496 0.281 1.00 . A A . 23 ARG HH21 1 1
6 10513 1 1 23 ARG HH22 H -5.781 -18.060 0.536 1.00 . A A . 23 ARG HH22 1 1
6 10514 1 1 23 ARG N N -9.035 -10.078 2.996 1.00 . A A . 23 ARG N 1 1
6 10515 1 1 23 ARG NE N -6.989 -15.117 0.972 1.00 . A A . 23 ARG NE 1 1
6 10516 1 1 23 ARG NH1 N -4.841 -15.884 1.338 1.00 . A A . 23 ARG NH1 1 1
6 10517 1 1 23 ARG NH2 N -6.453 -17.317 0.562 1.00 . A A . 23 ARG NH2 1 1
6 10518 1 1 23 ARG O O -8.295 -13.291 4.122 1.00 . A A . 23 ARG O 1 1
6 10519 1 1 24 TYR C C -7.648 -12.007 6.950 1.00 . A A . 24 TYR C 1 1
6 10520 1 1 24 TYR CA C -6.637 -11.858 5.810 1.00 . A A . 24 TYR CA 1 1
6 10521 1 1 24 TYR CB C -5.476 -10.959 6.236 1.00 . A A . 24 TYR CB 1 1
6 10522 1 1 24 TYR CD1 C -3.474 -12.414 6.721 1.00 . A A . 24 TYR CD1 1 1
6 10523 1 1 24 TYR CD2 C -4.671 -11.502 8.565 1.00 . A A . 24 TYR CD2 1 1
6 10524 1 1 24 TYR CE1 C -2.605 -13.045 7.590 1.00 . A A . 24 TYR CE1 1 1
6 10525 1 1 24 TYR CE2 C -3.803 -12.127 9.438 1.00 . A A . 24 TYR CE2 1 1
6 10526 1 1 24 TYR CG C -4.521 -11.634 7.193 1.00 . A A . 24 TYR CG 1 1
6 10527 1 1 24 TYR CZ C -2.774 -12.897 8.946 1.00 . A A . 24 TYR CZ 1 1
6 10528 1 1 24 TYR H H -7.127 -10.413 4.353 1.00 . A A . 24 TYR H 1 1
6 10529 1 1 24 TYR HA H -6.246 -12.837 5.574 1.00 . A A . 24 TYR HA 1 1
6 10530 1 1 24 TYR HB2 H -4.919 -10.664 5.360 1.00 . A A . 24 TYR HB2 1 1
6 10531 1 1 24 TYR HB3 H -5.869 -10.078 6.721 1.00 . A A . 24 TYR HB3 1 1
6 10532 1 1 24 TYR HD1 H -3.343 -12.526 5.657 1.00 . A A . 24 TYR HD1 1 1
6 10533 1 1 24 TYR HD2 H -5.478 -10.896 8.950 1.00 . A A . 24 TYR HD2 1 1
6 10534 1 1 24 TYR HE1 H -1.797 -13.646 7.204 1.00 . A A . 24 TYR HE1 1 1
6 10535 1 1 24 TYR HE2 H -3.935 -12.010 10.506 1.00 . A A . 24 TYR HE2 1 1
6 10536 1 1 24 TYR HH H -1.007 -13.415 9.535 1.00 . A A . 24 TYR HH 1 1
6 10537 1 1 24 TYR N N -7.274 -11.350 4.614 1.00 . A A . 24 TYR N 1 1
6 10538 1 1 24 TYR O O -7.503 -12.888 7.793 1.00 . A A . 24 TYR O 1 1
6 10539 1 1 24 TYR OH O -1.923 -13.533 9.819 1.00 . A A . 24 TYR OH 1 1
6 10540 1 1 25 GLN C C -10.481 -12.506 7.900 1.00 . A A . 25 GLN C 1 1
6 10541 1 1 25 GLN CA C -9.672 -11.218 8.043 1.00 . A A . 25 GLN CA 1 1
6 10542 1 1 25 GLN CB C -10.568 -9.956 8.075 1.00 . A A . 25 GLN CB 1 1
6 10543 1 1 25 GLN CD C -12.827 -10.569 7.063 1.00 . A A . 25 GLN CD 1 1
6 10544 1 1 25 GLN CG C -11.536 -9.783 6.915 1.00 . A A . 25 GLN CG 1 1
6 10545 1 1 25 GLN H H -8.706 -10.410 6.333 1.00 . A A . 25 GLN H 1 1
6 10546 1 1 25 GLN HA H -9.141 -11.274 8.985 1.00 . A A . 25 GLN HA 1 1
6 10547 1 1 25 GLN HB2 H -11.148 -9.971 8.972 1.00 . A A . 25 GLN HB2 1 1
6 10548 1 1 25 GLN HB3 H -9.925 -9.089 8.097 1.00 . A A . 25 GLN HB3 1 1
6 10549 1 1 25 GLN HE21 H -12.974 -10.707 5.090 1.00 . A A . 25 GLN HE21 1 1
6 10550 1 1 25 GLN HE22 H -14.236 -11.468 5.993 1.00 . A A . 25 GLN HE22 1 1
6 10551 1 1 25 GLN HG2 H -11.785 -8.737 6.833 1.00 . A A . 25 GLN HG2 1 1
6 10552 1 1 25 GLN HG3 H -11.043 -10.101 6.009 1.00 . A A . 25 GLN HG3 1 1
6 10553 1 1 25 GLN N N -8.655 -11.133 6.998 1.00 . A A . 25 GLN N 1 1
6 10554 1 1 25 GLN NE2 N -13.406 -10.952 5.939 1.00 . A A . 25 GLN NE2 1 1
6 10555 1 1 25 GLN O O -10.932 -13.072 8.896 1.00 . A A . 25 GLN O 1 1
6 10556 1 1 25 GLN OE1 O -13.305 -10.812 8.171 1.00 . A A . 25 GLN OE1 1 1
6 10557 1 1 26 GLU C C -10.234 -15.397 6.839 1.00 . A A . 26 GLU C 1 1
6 10558 1 1 26 GLU CA C -11.215 -14.304 6.438 1.00 . A A . 26 GLU CA 1 1
6 10559 1 1 26 GLU CB C -11.614 -14.490 4.976 1.00 . A A . 26 GLU CB 1 1
6 10560 1 1 26 GLU CD C -13.446 -14.298 3.255 1.00 . A A . 26 GLU CD 1 1
6 10561 1 1 26 GLU CG C -12.950 -13.868 4.621 1.00 . A A . 26 GLU CG 1 1
6 10562 1 1 26 GLU H H -10.352 -12.443 5.900 1.00 . A A . 26 GLU H 1 1
6 10563 1 1 26 GLU HA H -12.096 -14.386 7.057 1.00 . A A . 26 GLU HA 1 1
6 10564 1 1 26 GLU HB2 H -10.856 -14.042 4.351 1.00 . A A . 26 GLU HB2 1 1
6 10565 1 1 26 GLU HB3 H -11.665 -15.547 4.761 1.00 . A A . 26 GLU HB3 1 1
6 10566 1 1 26 GLU HG2 H -13.678 -14.162 5.361 1.00 . A A . 26 GLU HG2 1 1
6 10567 1 1 26 GLU HG3 H -12.845 -12.792 4.628 1.00 . A A . 26 GLU HG3 1 1
6 10568 1 1 26 GLU N N -10.629 -12.988 6.668 1.00 . A A . 26 GLU N 1 1
6 10569 1 1 26 GLU O O -10.630 -16.448 7.340 1.00 . A A . 26 GLU O 1 1
6 10570 1 1 26 GLU OE1 O -13.086 -15.410 2.807 1.00 . A A . 26 GLU OE1 1 1
6 10571 1 1 26 GLU OE2 O -14.217 -13.541 2.630 1.00 . A A . 26 GLU OE2 1 1
6 10572 1 1 27 GLY C C -7.800 -16.288 8.453 1.00 . A A . 27 GLY C 1 1
6 10573 1 1 27 GLY CA C -7.912 -16.075 6.956 1.00 . A A . 27 GLY CA 1 1
6 10574 1 1 27 GLY H H -8.715 -14.281 6.180 1.00 . A A . 27 GLY H 1 1
6 10575 1 1 27 GLY HA2 H -8.128 -17.023 6.484 1.00 . A A . 27 GLY HA2 1 1
6 10576 1 1 27 GLY HA3 H -6.966 -15.707 6.586 1.00 . A A . 27 GLY HA3 1 1
6 10577 1 1 27 GLY N N -8.954 -15.132 6.604 1.00 . A A . 27 GLY N 1 1
6 10578 1 1 27 GLY O O -7.276 -15.440 9.180 1.00 . A A . 27 GLY O 1 1
6 10579 1 1 28 LYS C C -7.471 -19.054 10.524 1.00 . A A . 28 LYS C 1 1
6 10580 1 1 28 LYS CA C -8.252 -17.763 10.324 1.00 . A A . 28 LYS CA 1 1
6 10581 1 1 28 LYS CB C -9.671 -17.879 10.886 1.00 . A A . 28 LYS CB 1 1
6 10582 1 1 28 LYS CD C -12.027 -18.568 10.410 1.00 . A A . 28 LYS CD 1 1
6 10583 1 1 28 LYS CE C -12.936 -19.414 9.539 1.00 . A A . 28 LYS CE 1 1
6 10584 1 1 28 LYS CG C -10.563 -18.830 10.110 1.00 . A A . 28 LYS CG 1 1
6 10585 1 1 28 LYS H H -8.731 -18.041 8.281 1.00 . A A . 28 LYS H 1 1
6 10586 1 1 28 LYS HA H -7.737 -16.966 10.838 1.00 . A A . 28 LYS HA 1 1
6 10587 1 1 28 LYS HB2 H -9.611 -18.227 11.906 1.00 . A A . 28 LYS HB2 1 1
6 10588 1 1 28 LYS HB3 H -10.130 -16.902 10.875 1.00 . A A . 28 LYS HB3 1 1
6 10589 1 1 28 LYS HD2 H -12.218 -18.804 11.445 1.00 . A A . 28 LYS HD2 1 1
6 10590 1 1 28 LYS HD3 H -12.240 -17.524 10.231 1.00 . A A . 28 LYS HD3 1 1
6 10591 1 1 28 LYS HE2 H -12.573 -19.382 8.521 1.00 . A A . 28 LYS HE2 1 1
6 10592 1 1 28 LYS HE3 H -12.912 -20.433 9.895 1.00 . A A . 28 LYS HE3 1 1
6 10593 1 1 28 LYS HG2 H -10.389 -18.692 9.054 1.00 . A A . 28 LYS HG2 1 1
6 10594 1 1 28 LYS HG3 H -10.322 -19.845 10.389 1.00 . A A . 28 LYS HG3 1 1
6 10595 1 1 28 LYS HZ1 H -14.384 -17.961 9.170 1.00 . A A . 28 LYS HZ1 1 1
6 10596 1 1 28 LYS HZ2 H -14.687 -18.890 10.554 1.00 . A A . 28 LYS HZ2 1 1
6 10597 1 1 28 LYS HZ3 H -14.956 -19.547 9.012 1.00 . A A . 28 LYS HZ3 1 1
6 10598 1 1 28 LYS N N -8.304 -17.418 8.913 1.00 . A A . 28 LYS N 1 1
6 10599 1 1 28 LYS NZ N -14.337 -18.920 9.571 1.00 . A A . 28 LYS NZ 1 1
6 10600 1 1 28 LYS O O -7.278 -19.520 11.649 1.00 . A A . 28 LYS O 1 1
6 10601 1 1 29 ASN C C -4.845 -20.456 8.756 1.00 . A A . 29 ASN C 1 1
6 10602 1 1 29 ASN CA C -6.159 -20.794 9.443 1.00 . A A . 29 ASN CA 1 1
6 10603 1 1 29 ASN CB C -6.821 -21.995 8.756 1.00 . A A . 29 ASN CB 1 1
6 10604 1 1 29 ASN CG C -8.099 -22.451 9.443 1.00 . A A . 29 ASN CG 1 1
6 10605 1 1 29 ASN H H -7.291 -19.254 8.546 1.00 . A A . 29 ASN H 1 1
6 10606 1 1 29 ASN HA H -5.961 -21.039 10.476 1.00 . A A . 29 ASN HA 1 1
6 10607 1 1 29 ASN HB2 H -7.063 -21.728 7.739 1.00 . A A . 29 ASN HB2 1 1
6 10608 1 1 29 ASN HB3 H -6.125 -22.822 8.747 1.00 . A A . 29 ASN HB3 1 1
6 10609 1 1 29 ASN HD21 H -7.433 -21.811 11.207 1.00 . A A . 29 ASN HD21 1 1
6 10610 1 1 29 ASN HD22 H -9.015 -22.517 11.208 1.00 . A A . 29 ASN HD22 1 1
6 10611 1 1 29 ASN N N -7.028 -19.628 9.416 1.00 . A A . 29 ASN N 1 1
6 10612 1 1 29 ASN ND2 N -8.189 -22.243 10.750 1.00 . A A . 29 ASN ND2 1 1
6 10613 1 1 29 ASN O O -4.813 -19.634 7.837 1.00 . A A . 29 ASN O 1 1
6 10614 1 1 29 ASN OD1 O -9.003 -22.988 8.800 1.00 . A A . 29 ASN OD1 1 1
6 10615 1 1 30 SER C C -2.320 -21.183 7.217 1.00 . A A . 30 SER C 1 1
6 10616 1 1 30 SER CA C -2.442 -20.783 8.682 1.00 . A A . 30 SER CA 1 1
6 10617 1 1 30 SER CB C -1.370 -21.472 9.526 1.00 . A A . 30 SER CB 1 1
6 10618 1 1 30 SER H H -3.858 -21.765 9.912 1.00 . A A . 30 SER H 1 1
6 10619 1 1 30 SER HA H -2.299 -19.714 8.753 1.00 . A A . 30 SER HA 1 1
6 10620 1 1 30 SER HB2 H -0.433 -21.461 8.991 1.00 . A A . 30 SER HB2 1 1
6 10621 1 1 30 SER HB3 H -1.255 -20.942 10.460 1.00 . A A . 30 SER HB3 1 1
6 10622 1 1 30 SER HG H -1.113 -23.168 10.477 1.00 . A A . 30 SER HG 1 1
6 10623 1 1 30 SER N N -3.765 -21.080 9.206 1.00 . A A . 30 SER N 1 1
6 10624 1 1 30 SER O O -2.060 -20.335 6.367 1.00 . A A . 30 SER O 1 1
6 10625 1 1 30 SER OG O -1.719 -22.818 9.804 1.00 . A A . 30 SER OG 1 1
6 10626 1 1 31 ASN C C -0.979 -22.790 5.049 1.00 . A A . 31 ASN C 1 1
6 10627 1 1 31 ASN CA C -2.402 -22.988 5.560 1.00 . A A . 31 ASN CA 1 1
6 10628 1 1 31 ASN CB C -3.406 -22.325 4.603 1.00 . A A . 31 ASN CB 1 1
6 10629 1 1 31 ASN CG C -4.829 -22.842 4.762 1.00 . A A . 31 ASN CG 1 1
6 10630 1 1 31 ASN H H -2.771 -23.086 7.653 1.00 . A A . 31 ASN H 1 1
6 10631 1 1 31 ASN HA H -2.608 -24.049 5.599 1.00 . A A . 31 ASN HA 1 1
6 10632 1 1 31 ASN HB2 H -3.408 -21.260 4.781 1.00 . A A . 31 ASN HB2 1 1
6 10633 1 1 31 ASN HB3 H -3.092 -22.511 3.585 1.00 . A A . 31 ASN HB3 1 1
6 10634 1 1 31 ASN HD21 H -4.518 -23.274 6.677 1.00 . A A . 31 ASN HD21 1 1
6 10635 1 1 31 ASN HD22 H -6.096 -23.639 6.069 1.00 . A A . 31 ASN HD22 1 1
6 10636 1 1 31 ASN N N -2.532 -22.466 6.926 1.00 . A A . 31 ASN N 1 1
6 10637 1 1 31 ASN ND2 N -5.185 -23.294 5.956 1.00 . A A . 31 ASN ND2 1 1
6 10638 1 1 31 ASN O O -0.672 -21.798 4.385 1.00 . A A . 31 ASN O 1 1
6 10639 1 1 31 ASN OD1 O -5.609 -22.830 3.809 1.00 . A A . 31 ASN OD1 1 1
6 10640 1 1 32 HIS C C 1.578 -23.780 3.570 1.00 . A A . 32 HIS C 1 1
6 10641 1 1 32 HIS CA C 1.309 -23.628 5.061 1.00 . A A . 32 HIS CA 1 1
6 10642 1 1 32 HIS CB C 2.102 -24.682 5.831 1.00 . A A . 32 HIS CB 1 1
6 10643 1 1 32 HIS CD2 C 3.435 -22.831 7.066 1.00 . A A . 32 HIS CD2 1 1
6 10644 1 1 32 HIS CE1 C 4.560 -24.120 8.432 1.00 . A A . 32 HIS CE1 1 1
6 10645 1 1 32 HIS CG C 3.068 -24.110 6.818 1.00 . A A . 32 HIS CG 1 1
6 10646 1 1 32 HIS H H -0.433 -24.533 5.860 1.00 . A A . 32 HIS H 1 1
6 10647 1 1 32 HIS HA H 1.643 -22.650 5.373 1.00 . A A . 32 HIS HA 1 1
6 10648 1 1 32 HIS HB2 H 1.415 -25.312 6.374 1.00 . A A . 32 HIS HB2 1 1
6 10649 1 1 32 HIS HB3 H 2.659 -25.286 5.131 1.00 . A A . 32 HIS HB3 1 1
6 10650 1 1 32 HIS HD1 H 3.733 -25.876 7.764 1.00 . A A . 32 HIS HD1 1 1
6 10651 1 1 32 HIS HD2 H 3.064 -21.948 6.563 1.00 . A A . 32 HIS HD2 1 1
6 10652 1 1 32 HIS HE1 H 5.239 -24.459 9.199 1.00 . A A . 32 HIS HE1 1 1
6 10653 1 1 32 HIS HE2 H 4.723 -22.076 8.552 1.00 . A A . 32 HIS HE2 1 1
6 10654 1 1 32 HIS N N -0.111 -23.736 5.380 1.00 . A A . 32 HIS N 1 1
6 10655 1 1 32 HIS ND1 N 3.791 -24.890 7.691 1.00 . A A . 32 HIS ND1 1 1
6 10656 1 1 32 HIS NE2 N 4.364 -22.866 8.074 1.00 . A A . 32 HIS NE2 1 1
6 10657 1 1 32 HIS O O 1.815 -24.891 3.087 1.00 . A A . 32 HIS O 1 1
6 10658 1 1 33 SER C C 0.809 -23.297 0.568 1.00 . A A . 33 SER C 1 1
6 10659 1 1 33 SER CA C 1.864 -22.595 1.430 1.00 . A A . 33 SER CA 1 1
6 10660 1 1 33 SER CB C 3.252 -23.205 1.185 1.00 . A A . 33 SER CB 1 1
6 10661 1 1 33 SER H H 1.223 -21.836 3.297 1.00 . A A . 33 SER H 1 1
6 10662 1 1 33 SER HA H 1.893 -21.552 1.149 1.00 . A A . 33 SER HA 1 1
6 10663 1 1 33 SER HB2 H 3.982 -22.677 1.781 1.00 . A A . 33 SER HB2 1 1
6 10664 1 1 33 SER HB3 H 3.237 -24.246 1.477 1.00 . A A . 33 SER HB3 1 1
6 10665 1 1 33 SER HG H 4.159 -23.889 -0.417 1.00 . A A . 33 SER HG 1 1
6 10666 1 1 33 SER N N 1.525 -22.655 2.853 1.00 . A A . 33 SER N 1 1
6 10667 1 1 33 SER O O 0.262 -24.330 0.949 1.00 . A A . 33 SER O 1 1
6 10668 1 1 33 SER OG O 3.626 -23.116 -0.178 1.00 . A A . 33 SER OG 1 1
6 10669 1 1 34 TYR C C -0.262 -22.752 -2.932 1.00 . A A . 34 TYR C 1 1
6 10670 1 1 34 TYR CA C -0.437 -23.312 -1.521 1.00 . A A . 34 TYR CA 1 1
6 10671 1 1 34 TYR CB C -1.894 -23.144 -1.035 1.00 . A A . 34 TYR CB 1 1
6 10672 1 1 34 TYR CD1 C -2.079 -21.565 0.928 1.00 . A A . 34 TYR CD1 1 1
6 10673 1 1 34 TYR CD2 C -2.716 -20.749 -1.219 1.00 . A A . 34 TYR CD2 1 1
6 10674 1 1 34 TYR CE1 C -2.389 -20.344 1.490 1.00 . A A . 34 TYR CE1 1 1
6 10675 1 1 34 TYR CE2 C -3.030 -19.523 -0.663 1.00 . A A . 34 TYR CE2 1 1
6 10676 1 1 34 TYR CG C -2.230 -21.790 -0.435 1.00 . A A . 34 TYR CG 1 1
6 10677 1 1 34 TYR CZ C -2.868 -19.328 0.692 1.00 . A A . 34 TYR CZ 1 1
6 10678 1 1 34 TYR H H 0.959 -21.879 -0.834 1.00 . A A . 34 TYR H 1 1
6 10679 1 1 34 TYR HA H -0.217 -24.368 -1.560 1.00 . A A . 34 TYR HA 1 1
6 10680 1 1 34 TYR HB2 H -2.559 -23.302 -1.869 1.00 . A A . 34 TYR HB2 1 1
6 10681 1 1 34 TYR HB3 H -2.094 -23.896 -0.284 1.00 . A A . 34 TYR HB3 1 1
6 10682 1 1 34 TYR HD1 H -1.703 -22.363 1.553 1.00 . A A . 34 TYR HD1 1 1
6 10683 1 1 34 TYR HD2 H -2.842 -20.905 -2.281 1.00 . A A . 34 TYR HD2 1 1
6 10684 1 1 34 TYR HE1 H -2.263 -20.191 2.552 1.00 . A A . 34 TYR HE1 1 1
6 10685 1 1 34 TYR HE2 H -3.405 -18.727 -1.288 1.00 . A A . 34 TYR HE2 1 1
6 10686 1 1 34 TYR HH H -2.491 -17.880 1.898 1.00 . A A . 34 TYR HH 1 1
6 10687 1 1 34 TYR N N 0.514 -22.716 -0.591 1.00 . A A . 34 TYR N 1 1
6 10688 1 1 34 TYR O O -0.037 -23.507 -3.881 1.00 . A A . 34 TYR O 1 1
6 10689 1 1 34 TYR OH O -3.178 -18.110 1.254 1.00 . A A . 34 TYR OH 1 1
6 10690 1 1 35 ASP C C 0.962 -19.893 -4.489 1.00 . A A . 35 ASP C 1 1
6 10691 1 1 35 ASP CA C -0.247 -20.811 -4.387 1.00 . A A . 35 ASP CA 1 1
6 10692 1 1 35 ASP CB C -1.520 -20.015 -4.702 1.00 . A A . 35 ASP CB 1 1
6 10693 1 1 35 ASP CG C -1.413 -19.255 -6.012 1.00 . A A . 35 ASP CG 1 1
6 10694 1 1 35 ASP H H -0.453 -20.871 -2.278 1.00 . A A . 35 ASP H 1 1
6 10695 1 1 35 ASP HA H -0.142 -21.600 -5.117 1.00 . A A . 35 ASP HA 1 1
6 10696 1 1 35 ASP HB2 H -2.356 -20.695 -4.771 1.00 . A A . 35 ASP HB2 1 1
6 10697 1 1 35 ASP HB3 H -1.703 -19.304 -3.910 1.00 . A A . 35 ASP HB3 1 1
6 10698 1 1 35 ASP N N -0.338 -21.436 -3.071 1.00 . A A . 35 ASP N 1 1
6 10699 1 1 35 ASP O O 1.362 -19.271 -3.509 1.00 . A A . 35 ASP O 1 1
6 10700 1 1 35 ASP OD1 O -0.855 -19.813 -6.977 1.00 . A A . 35 ASP OD1 1 1
6 10701 1 1 35 ASP OD2 O -1.869 -18.089 -6.080 1.00 . A A . 35 ASP OD2 1 1
6 10702 1 1 36 PHE C C 2.539 -18.523 -7.480 1.00 . A A . 36 PHE C 1 1
6 10703 1 1 36 PHE CA C 2.612 -18.913 -6.005 1.00 . A A . 36 PHE CA 1 1
6 10704 1 1 36 PHE CB C 3.990 -19.523 -5.709 1.00 . A A . 36 PHE CB 1 1
6 10705 1 1 36 PHE CD1 C 4.734 -18.459 -3.566 1.00 . A A . 36 PHE CD1 1 1
6 10706 1 1 36 PHE CD2 C 4.256 -20.794 -3.566 1.00 . A A . 36 PHE CD2 1 1
6 10707 1 1 36 PHE CE1 C 5.053 -18.520 -2.223 1.00 . A A . 36 PHE CE1 1 1
6 10708 1 1 36 PHE CE2 C 4.574 -20.863 -2.224 1.00 . A A . 36 PHE CE2 1 1
6 10709 1 1 36 PHE CG C 4.334 -19.594 -4.250 1.00 . A A . 36 PHE CG 1 1
6 10710 1 1 36 PHE CZ C 4.970 -19.724 -1.550 1.00 . A A . 36 PHE CZ 1 1
6 10711 1 1 36 PHE H H 1.223 -20.457 -6.383 1.00 . A A . 36 PHE H 1 1
6 10712 1 1 36 PHE HA H 2.479 -18.028 -5.400 1.00 . A A . 36 PHE HA 1 1
6 10713 1 1 36 PHE HB2 H 4.021 -20.527 -6.102 1.00 . A A . 36 PHE HB2 1 1
6 10714 1 1 36 PHE HB3 H 4.749 -18.930 -6.199 1.00 . A A . 36 PHE HB3 1 1
6 10715 1 1 36 PHE HD1 H 4.797 -17.517 -4.093 1.00 . A A . 36 PHE HD1 1 1
6 10716 1 1 36 PHE HD2 H 3.945 -21.685 -4.092 1.00 . A A . 36 PHE HD2 1 1
6 10717 1 1 36 PHE HE1 H 5.365 -17.627 -1.700 1.00 . A A . 36 PHE HE1 1 1
6 10718 1 1 36 PHE HE2 H 4.508 -21.806 -1.701 1.00 . A A . 36 PHE HE2 1 1
6 10719 1 1 36 PHE HZ H 5.218 -19.776 -0.500 1.00 . A A . 36 PHE HZ 1 1
6 10720 1 1 36 PHE N N 1.539 -19.844 -5.683 1.00 . A A . 36 PHE N 1 1
6 10721 1 1 36 PHE O O 3.412 -17.823 -7.990 1.00 . A A . 36 PHE O 1 1
6 10722 1 1 37 PHE C C 0.000 -18.455 -10.112 1.00 . A A . 37 PHE C 1 1
6 10723 1 1 37 PHE CA C 1.405 -18.812 -9.615 1.00 . A A . 37 PHE CA 1 1
6 10724 1 1 37 PHE CB C 1.896 -20.095 -10.302 1.00 . A A . 37 PHE CB 1 1
6 10725 1 1 37 PHE CD1 C 1.783 -22.048 -8.723 1.00 . A A . 37 PHE CD1 1 1
6 10726 1 1 37 PHE CD2 C 0.104 -21.855 -10.404 1.00 . A A . 37 PHE CD2 1 1
6 10727 1 1 37 PHE CE1 C 1.191 -23.209 -8.262 1.00 . A A . 37 PHE CE1 1 1
6 10728 1 1 37 PHE CE2 C -0.491 -23.015 -9.946 1.00 . A A . 37 PHE CE2 1 1
6 10729 1 1 37 PHE CG C 1.247 -21.357 -9.799 1.00 . A A . 37 PHE CG 1 1
6 10730 1 1 37 PHE CZ C 0.052 -23.692 -8.873 1.00 . A A . 37 PHE CZ 1 1
6 10731 1 1 37 PHE H H 0.733 -19.384 -7.676 1.00 . A A . 37 PHE H 1 1
6 10732 1 1 37 PHE HA H 2.071 -18.008 -9.888 1.00 . A A . 37 PHE HA 1 1
6 10733 1 1 37 PHE HB2 H 1.697 -20.023 -11.360 1.00 . A A . 37 PHE HB2 1 1
6 10734 1 1 37 PHE HB3 H 2.963 -20.186 -10.150 1.00 . A A . 37 PHE HB3 1 1
6 10735 1 1 37 PHE HD1 H 2.676 -21.672 -8.242 1.00 . A A . 37 PHE HD1 1 1
6 10736 1 1 37 PHE HD2 H -0.324 -21.327 -11.242 1.00 . A A . 37 PHE HD2 1 1
6 10737 1 1 37 PHE HE1 H 1.619 -23.737 -7.421 1.00 . A A . 37 PHE HE1 1 1
6 10738 1 1 37 PHE HE2 H -1.382 -23.391 -10.427 1.00 . A A . 37 PHE HE2 1 1
6 10739 1 1 37 PHE HZ H -0.411 -24.599 -8.514 1.00 . A A . 37 PHE HZ 1 1
6 10740 1 1 37 PHE N N 1.481 -18.961 -8.162 1.00 . A A . 37 PHE N 1 1
6 10741 1 1 37 PHE O O -0.153 -17.950 -11.225 1.00 . A A . 37 PHE O 1 1
6 10742 1 1 38 GLU C C -2.699 -16.944 -9.552 1.00 . A A . 38 GLU C 1 1
6 10743 1 1 38 GLU CA C -2.393 -18.430 -9.689 1.00 . A A . 38 GLU CA 1 1
6 10744 1 1 38 GLU CB C -3.374 -19.250 -8.850 1.00 . A A . 38 GLU CB 1 1
6 10745 1 1 38 GLU CD C -3.806 -21.039 -10.573 1.00 . A A . 38 GLU CD 1 1
6 10746 1 1 38 GLU CG C -3.345 -20.735 -9.164 1.00 . A A . 38 GLU CG 1 1
6 10747 1 1 38 GLU H H -0.844 -19.133 -8.422 1.00 . A A . 38 GLU H 1 1
6 10748 1 1 38 GLU HA H -2.510 -18.711 -10.725 1.00 . A A . 38 GLU HA 1 1
6 10749 1 1 38 GLU HB2 H -3.132 -19.120 -7.805 1.00 . A A . 38 GLU HB2 1 1
6 10750 1 1 38 GLU HB3 H -4.374 -18.885 -9.027 1.00 . A A . 38 GLU HB3 1 1
6 10751 1 1 38 GLU HG2 H -2.334 -21.097 -9.045 1.00 . A A . 38 GLU HG2 1 1
6 10752 1 1 38 GLU HG3 H -3.993 -21.247 -8.470 1.00 . A A . 38 GLU HG3 1 1
6 10753 1 1 38 GLU N N -1.017 -18.721 -9.305 1.00 . A A . 38 GLU N 1 1
6 10754 1 1 38 GLU O O -3.017 -16.278 -10.539 1.00 . A A . 38 GLU O 1 1
6 10755 1 1 38 GLU OE1 O -5.030 -21.189 -10.780 1.00 . A A . 38 GLU OE1 1 1
6 10756 1 1 38 GLU OE2 O -2.955 -21.108 -11.484 1.00 . A A . 38 GLU OE2 1 1
6 10757 1 1 39 THR C C -1.686 -14.252 -7.611 1.00 . A A . 39 THR C 1 1
6 10758 1 1 39 THR CA C -2.912 -15.022 -8.103 1.00 . A A . 39 THR CA 1 1
6 10759 1 1 39 THR CB C -4.081 -14.871 -7.096 1.00 . A A . 39 THR CB 1 1
6 10760 1 1 39 THR CG2 C -3.685 -15.365 -5.713 1.00 . A A . 39 THR CG2 1 1
6 10761 1 1 39 THR H H -2.318 -16.995 -7.583 1.00 . A A . 39 THR H 1 1
6 10762 1 1 39 THR HA H -3.228 -14.597 -9.046 1.00 . A A . 39 THR HA 1 1
6 10763 1 1 39 THR HB H -4.910 -15.470 -7.445 1.00 . A A . 39 THR HB 1 1
6 10764 1 1 39 THR HG1 H -4.469 -13.209 -6.098 1.00 . A A . 39 THR HG1 1 1
6 10765 1 1 39 THR HG21 H -4.505 -15.218 -5.026 1.00 . A A . 39 THR HG21 1 1
6 10766 1 1 39 THR HG22 H -2.821 -14.816 -5.368 1.00 . A A . 39 THR HG22 1 1
6 10767 1 1 39 THR HG23 H -3.444 -16.418 -5.762 1.00 . A A . 39 THR HG23 1 1
6 10768 1 1 39 THR N N -2.597 -16.423 -8.339 1.00 . A A . 39 THR N 1 1
6 10769 1 1 39 THR O O -1.579 -13.043 -7.814 1.00 . A A . 39 THR O 1 1
6 10770 1 1 39 THR OG1 O -4.503 -13.502 -7.015 1.00 . A A . 39 THR OG1 1 1
6 10771 1 1 40 ILE C C 1.365 -13.752 -7.487 1.00 . A A . 40 ILE C 1 1
6 10772 1 1 40 ILE CA C 0.424 -14.302 -6.413 1.00 . A A . 40 ILE CA 1 1
6 10773 1 1 40 ILE CB C 1.193 -15.250 -5.460 1.00 . A A . 40 ILE CB 1 1
6 10774 1 1 40 ILE CD1 C 1.067 -16.297 -3.135 1.00 . A A . 40 ILE CD1 1 1
6 10775 1 1 40 ILE CG1 C 0.339 -15.534 -4.220 1.00 . A A . 40 ILE CG1 1 1
6 10776 1 1 40 ILE CG2 C 2.541 -14.655 -5.060 1.00 . A A . 40 ILE CG2 1 1
6 10777 1 1 40 ILE H H -0.848 -15.929 -6.905 1.00 . A A . 40 ILE H 1 1
6 10778 1 1 40 ILE HA H 0.064 -13.471 -5.824 1.00 . A A . 40 ILE HA 1 1
6 10779 1 1 40 ILE HB H 1.377 -16.179 -5.978 1.00 . A A . 40 ILE HB 1 1
6 10780 1 1 40 ILE HD11 H 1.390 -17.252 -3.521 1.00 . A A . 40 ILE HD11 1 1
6 10781 1 1 40 ILE HD12 H 0.404 -16.452 -2.297 1.00 . A A . 40 ILE HD12 1 1
6 10782 1 1 40 ILE HD13 H 1.929 -15.730 -2.813 1.00 . A A . 40 ILE HD13 1 1
6 10783 1 1 40 ILE HG12 H 0.009 -14.598 -3.796 1.00 . A A . 40 ILE HG12 1 1
6 10784 1 1 40 ILE HG13 H -0.523 -16.116 -4.513 1.00 . A A . 40 ILE HG13 1 1
6 10785 1 1 40 ILE HG21 H 2.382 -13.711 -4.563 1.00 . A A . 40 ILE HG21 1 1
6 10786 1 1 40 ILE HG22 H 3.142 -14.502 -5.944 1.00 . A A . 40 ILE HG22 1 1
6 10787 1 1 40 ILE HG23 H 3.050 -15.332 -4.390 1.00 . A A . 40 ILE HG23 1 1
6 10788 1 1 40 ILE N N -0.746 -14.955 -6.990 1.00 . A A . 40 ILE N 1 1
6 10789 1 1 40 ILE O O 1.853 -12.629 -7.361 1.00 . A A . 40 ILE O 1 1
6 10790 1 1 41 LYS C C 2.220 -12.700 -10.141 1.00 . A A . 41 LYS C 1 1
6 10791 1 1 41 LYS CA C 2.510 -14.118 -9.618 1.00 . A A . 41 LYS CA 1 1
6 10792 1 1 41 LYS CB C 2.493 -15.122 -10.778 1.00 . A A . 41 LYS CB 1 1
6 10793 1 1 41 LYS CD C 3.642 -16.991 -11.998 1.00 . A A . 41 LYS CD 1 1
6 10794 1 1 41 LYS CE C 4.924 -17.796 -12.130 1.00 . A A . 41 LYS CE 1 1
6 10795 1 1 41 LYS CG C 3.672 -16.082 -10.780 1.00 . A A . 41 LYS CG 1 1
6 10796 1 1 41 LYS H H 1.130 -15.386 -8.615 1.00 . A A . 41 LYS H 1 1
6 10797 1 1 41 LYS HA H 3.502 -14.116 -9.191 1.00 . A A . 41 LYS HA 1 1
6 10798 1 1 41 LYS HB2 H 1.585 -15.701 -10.722 1.00 . A A . 41 LYS HB2 1 1
6 10799 1 1 41 LYS HB3 H 2.502 -14.573 -11.709 1.00 . A A . 41 LYS HB3 1 1
6 10800 1 1 41 LYS HD2 H 2.809 -17.672 -11.904 1.00 . A A . 41 LYS HD2 1 1
6 10801 1 1 41 LYS HD3 H 3.515 -16.385 -12.884 1.00 . A A . 41 LYS HD3 1 1
6 10802 1 1 41 LYS HE2 H 5.057 -18.383 -11.235 1.00 . A A . 41 LYS HE2 1 1
6 10803 1 1 41 LYS HE3 H 4.833 -18.456 -12.980 1.00 . A A . 41 LYS HE3 1 1
6 10804 1 1 41 LYS HG2 H 4.591 -15.513 -10.789 1.00 . A A . 41 LYS HG2 1 1
6 10805 1 1 41 LYS HG3 H 3.630 -16.689 -9.886 1.00 . A A . 41 LYS HG3 1 1
6 10806 1 1 41 LYS HZ1 H 5.884 -16.134 -12.955 1.00 . A A . 41 LYS HZ1 1 1
6 10807 1 1 41 LYS HZ2 H 6.896 -17.471 -12.738 1.00 . A A . 41 LYS HZ2 1 1
6 10808 1 1 41 LYS HZ3 H 6.433 -16.540 -11.402 1.00 . A A . 41 LYS HZ3 1 1
6 10809 1 1 41 LYS N N 1.590 -14.525 -8.548 1.00 . A A . 41 LYS N 1 1
6 10810 1 1 41 LYS NZ N 6.115 -16.925 -12.318 1.00 . A A . 41 LYS NZ 1 1
6 10811 1 1 41 LYS O O 3.107 -11.845 -10.108 1.00 . A A . 41 LYS O 1 1
6 10812 1 1 42 PRO C C 0.695 -10.028 -10.019 1.00 . A A . 42 PRO C 1 1
6 10813 1 1 42 PRO CA C 0.649 -11.075 -11.125 1.00 . A A . 42 PRO CA 1 1
6 10814 1 1 42 PRO CB C -0.784 -11.224 -11.655 1.00 . A A . 42 PRO CB 1 1
6 10815 1 1 42 PRO CD C -0.151 -13.341 -10.754 1.00 . A A . 42 PRO CD 1 1
6 10816 1 1 42 PRO CG C -1.003 -12.690 -11.803 1.00 . A A . 42 PRO CG 1 1
6 10817 1 1 42 PRO HA H 1.305 -10.776 -11.929 1.00 . A A . 42 PRO HA 1 1
6 10818 1 1 42 PRO HB2 H -1.475 -10.795 -10.944 1.00 . A A . 42 PRO HB2 1 1
6 10819 1 1 42 PRO HB3 H -0.874 -10.715 -12.602 1.00 . A A . 42 PRO HB3 1 1
6 10820 1 1 42 PRO HD2 H -0.692 -13.416 -9.823 1.00 . A A . 42 PRO HD2 1 1
6 10821 1 1 42 PRO HD3 H 0.178 -14.316 -11.084 1.00 . A A . 42 PRO HD3 1 1
6 10822 1 1 42 PRO HG2 H -2.044 -12.923 -11.637 1.00 . A A . 42 PRO HG2 1 1
6 10823 1 1 42 PRO HG3 H -0.698 -13.010 -12.788 1.00 . A A . 42 PRO HG3 1 1
6 10824 1 1 42 PRO N N 0.990 -12.414 -10.629 1.00 . A A . 42 PRO N 1 1
6 10825 1 1 42 PRO O O 1.186 -8.915 -10.220 1.00 . A A . 42 PRO O 1 1
6 10826 1 1 43 ALA C C 1.508 -8.954 -7.334 1.00 . A A . 43 ALA C 1 1
6 10827 1 1 43 ALA CA C 0.132 -9.497 -7.704 1.00 . A A . 43 ALA CA 1 1
6 10828 1 1 43 ALA CB C -0.496 -10.201 -6.511 1.00 . A A . 43 ALA CB 1 1
6 10829 1 1 43 ALA H H -0.137 -11.321 -8.740 1.00 . A A . 43 ALA H 1 1
6 10830 1 1 43 ALA HA H -0.507 -8.669 -7.977 1.00 . A A . 43 ALA HA 1 1
6 10831 1 1 43 ALA HB1 H 0.132 -11.026 -6.209 1.00 . A A . 43 ALA HB1 1 1
6 10832 1 1 43 ALA HB2 H -1.471 -10.572 -6.787 1.00 . A A . 43 ALA HB2 1 1
6 10833 1 1 43 ALA HB3 H -0.593 -9.504 -5.691 1.00 . A A . 43 ALA HB3 1 1
6 10834 1 1 43 ALA N N 0.198 -10.404 -8.844 1.00 . A A . 43 ALA N 1 1
6 10835 1 1 43 ALA O O 1.661 -7.760 -7.073 1.00 . A A . 43 ALA O 1 1
6 10836 1 1 44 VAL C C 4.397 -8.374 -7.946 1.00 . A A . 44 VAL C 1 1
6 10837 1 1 44 VAL CA C 3.865 -9.422 -6.968 1.00 . A A . 44 VAL CA 1 1
6 10838 1 1 44 VAL CB C 4.825 -10.633 -6.923 1.00 . A A . 44 VAL CB 1 1
6 10839 1 1 44 VAL CG1 C 6.254 -10.192 -6.639 1.00 . A A . 44 VAL CG1 1 1
6 10840 1 1 44 VAL CG2 C 4.371 -11.638 -5.875 1.00 . A A . 44 VAL CG2 1 1
6 10841 1 1 44 VAL H H 2.330 -10.766 -7.551 1.00 . A A . 44 VAL H 1 1
6 10842 1 1 44 VAL HA H 3.831 -8.983 -5.981 1.00 . A A . 44 VAL HA 1 1
6 10843 1 1 44 VAL HB H 4.807 -11.119 -7.889 1.00 . A A . 44 VAL HB 1 1
6 10844 1 1 44 VAL HG11 H 6.904 -11.053 -6.648 1.00 . A A . 44 VAL HG11 1 1
6 10845 1 1 44 VAL HG12 H 6.297 -9.717 -5.669 1.00 . A A . 44 VAL HG12 1 1
6 10846 1 1 44 VAL HG13 H 6.570 -9.492 -7.398 1.00 . A A . 44 VAL HG13 1 1
6 10847 1 1 44 VAL HG21 H 3.397 -12.021 -6.143 1.00 . A A . 44 VAL HG21 1 1
6 10848 1 1 44 VAL HG22 H 4.315 -11.156 -4.910 1.00 . A A . 44 VAL HG22 1 1
6 10849 1 1 44 VAL HG23 H 5.077 -12.455 -5.829 1.00 . A A . 44 VAL HG23 1 1
6 10850 1 1 44 VAL N N 2.508 -9.826 -7.321 1.00 . A A . 44 VAL N 1 1
6 10851 1 1 44 VAL O O 5.063 -7.421 -7.544 1.00 . A A . 44 VAL O 1 1
6 10852 1 1 45 GLU C C 3.836 -6.259 -10.108 1.00 . A A . 45 GLU C 1 1
6 10853 1 1 45 GLU CA C 4.543 -7.604 -10.241 1.00 . A A . 45 GLU CA 1 1
6 10854 1 1 45 GLU CB C 4.318 -8.186 -11.632 1.00 . A A . 45 GLU CB 1 1
6 10855 1 1 45 GLU CD C 6.536 -9.385 -11.492 1.00 . A A . 45 GLU CD 1 1
6 10856 1 1 45 GLU CG C 5.071 -9.483 -11.867 1.00 . A A . 45 GLU CG 1 1
6 10857 1 1 45 GLU H H 3.526 -9.294 -9.492 1.00 . A A . 45 GLU H 1 1
6 10858 1 1 45 GLU HA H 5.602 -7.456 -10.096 1.00 . A A . 45 GLU HA 1 1
6 10859 1 1 45 GLU HB2 H 3.263 -8.374 -11.766 1.00 . A A . 45 GLU HB2 1 1
6 10860 1 1 45 GLU HB3 H 4.642 -7.467 -12.362 1.00 . A A . 45 GLU HB3 1 1
6 10861 1 1 45 GLU HG2 H 4.617 -10.263 -11.277 1.00 . A A . 45 GLU HG2 1 1
6 10862 1 1 45 GLU HG3 H 5.002 -9.736 -12.912 1.00 . A A . 45 GLU HG3 1 1
6 10863 1 1 45 GLU N N 4.083 -8.536 -9.224 1.00 . A A . 45 GLU N 1 1
6 10864 1 1 45 GLU O O 4.483 -5.213 -10.047 1.00 . A A . 45 GLU O 1 1
6 10865 1 1 45 GLU OE1 O 7.343 -8.920 -12.325 1.00 . A A . 45 GLU OE1 1 1
6 10866 1 1 45 GLU OE2 O 6.888 -9.772 -10.358 1.00 . A A . 45 GLU OE2 1 1
6 10867 1 1 46 GLU C C 2.096 -4.267 -8.721 1.00 . A A . 46 GLU C 1 1
6 10868 1 1 46 GLU CA C 1.694 -5.109 -9.927 1.00 . A A . 46 GLU CA 1 1
6 10869 1 1 46 GLU CB C 0.231 -5.515 -9.796 1.00 . A A . 46 GLU CB 1 1
6 10870 1 1 46 GLU CD C -0.372 -5.271 -12.237 1.00 . A A . 46 GLU CD 1 1
6 10871 1 1 46 GLU CG C -0.343 -6.188 -11.032 1.00 . A A . 46 GLU CG 1 1
6 10872 1 1 46 GLU H H 2.052 -7.166 -10.067 1.00 . A A . 46 GLU H 1 1
6 10873 1 1 46 GLU HA H 1.820 -4.526 -10.825 1.00 . A A . 46 GLU HA 1 1
6 10874 1 1 46 GLU HB2 H 0.135 -6.196 -8.965 1.00 . A A . 46 GLU HB2 1 1
6 10875 1 1 46 GLU HB3 H -0.342 -4.641 -9.589 1.00 . A A . 46 GLU HB3 1 1
6 10876 1 1 46 GLU HG2 H 0.261 -7.050 -11.272 1.00 . A A . 46 GLU HG2 1 1
6 10877 1 1 46 GLU HG3 H -1.353 -6.507 -10.814 1.00 . A A . 46 GLU HG3 1 1
6 10878 1 1 46 GLU N N 2.508 -6.302 -10.039 1.00 . A A . 46 GLU N 1 1
6 10879 1 1 46 GLU O O 2.414 -3.087 -8.850 1.00 . A A . 46 GLU O 1 1
6 10880 1 1 46 GLU OE1 O -1.337 -4.490 -12.374 1.00 . A A . 46 GLU OE1 1 1
6 10881 1 1 46 GLU OE2 O 0.573 -5.320 -13.051 1.00 . A A . 46 GLU OE2 1 1
6 10882 1 1 47 ASN C C 3.790 -3.673 -6.212 1.00 . A A . 47 ASN C 1 1
6 10883 1 1 47 ASN CA C 2.352 -4.172 -6.300 1.00 . A A . 47 ASN CA 1 1
6 10884 1 1 47 ASN CB C 2.024 -5.045 -5.087 1.00 . A A . 47 ASN CB 1 1
6 10885 1 1 47 ASN CG C 0.531 -5.280 -4.921 1.00 . A A . 47 ASN CG 1 1
6 10886 1 1 47 ASN H H 1.904 -5.853 -7.520 1.00 . A A . 47 ASN H 1 1
6 10887 1 1 47 ASN HA H 1.698 -3.313 -6.286 1.00 . A A . 47 ASN HA 1 1
6 10888 1 1 47 ASN HB2 H 2.509 -6.004 -5.199 1.00 . A A . 47 ASN HB2 1 1
6 10889 1 1 47 ASN HB3 H 2.395 -4.563 -4.194 1.00 . A A . 47 ASN HB3 1 1
6 10890 1 1 47 ASN HD21 H 0.652 -7.000 -5.907 1.00 . A A . 47 ASN HD21 1 1
6 10891 1 1 47 ASN HD22 H -0.924 -6.558 -5.345 1.00 . A A . 47 ASN HD22 1 1
6 10892 1 1 47 ASN N N 2.093 -4.889 -7.547 1.00 . A A . 47 ASN N 1 1
6 10893 1 1 47 ASN ND2 N 0.036 -6.391 -5.443 1.00 . A A . 47 ASN ND2 1 1
6 10894 1 1 47 ASN O O 4.055 -2.657 -5.569 1.00 . A A . 47 ASN O 1 1
6 10895 1 1 47 ASN OD1 O -0.171 -4.480 -4.315 1.00 . A A . 47 ASN OD1 1 1
6 10896 1 1 48 ASP C C 6.269 -2.644 -7.618 1.00 . A A . 48 ASP C 1 1
6 10897 1 1 48 ASP CA C 6.117 -3.960 -6.859 1.00 . A A . 48 ASP CA 1 1
6 10898 1 1 48 ASP CB C 7.005 -5.040 -7.486 1.00 . A A . 48 ASP CB 1 1
6 10899 1 1 48 ASP CG C 8.483 -4.703 -7.421 1.00 . A A . 48 ASP CG 1 1
6 10900 1 1 48 ASP H H 4.456 -5.197 -7.326 1.00 . A A . 48 ASP H 1 1
6 10901 1 1 48 ASP HA H 6.419 -3.806 -5.833 1.00 . A A . 48 ASP HA 1 1
6 10902 1 1 48 ASP HB2 H 6.847 -5.971 -6.961 1.00 . A A . 48 ASP HB2 1 1
6 10903 1 1 48 ASP HB3 H 6.728 -5.166 -8.522 1.00 . A A . 48 ASP HB3 1 1
6 10904 1 1 48 ASP N N 4.716 -4.379 -6.852 1.00 . A A . 48 ASP N 1 1
6 10905 1 1 48 ASP O O 6.907 -1.705 -7.133 1.00 . A A . 48 ASP O 1 1
6 10906 1 1 48 ASP OD1 O 9.126 -5.008 -6.392 1.00 . A A . 48 ASP OD1 1 1
6 10907 1 1 48 ASP OD2 O 9.014 -4.146 -8.405 1.00 . A A . 48 ASP OD2 1 1
6 10908 1 1 49 GLU C C 4.866 -0.268 -8.873 1.00 . A A . 49 GLU C 1 1
6 10909 1 1 49 GLU CA C 5.669 -1.343 -9.589 1.00 . A A . 49 GLU CA 1 1
6 10910 1 1 49 GLU CB C 5.067 -1.575 -10.976 1.00 . A A . 49 GLU CB 1 1
6 10911 1 1 49 GLU CD C 5.232 -2.758 -13.182 1.00 . A A . 49 GLU CD 1 1
6 10912 1 1 49 GLU CG C 5.753 -2.669 -11.767 1.00 . A A . 49 GLU CG 1 1
6 10913 1 1 49 GLU H H 5.207 -3.368 -9.157 1.00 . A A . 49 GLU H 1 1
6 10914 1 1 49 GLU HA H 6.691 -1.013 -9.693 1.00 . A A . 49 GLU HA 1 1
6 10915 1 1 49 GLU HB2 H 4.028 -1.842 -10.862 1.00 . A A . 49 GLU HB2 1 1
6 10916 1 1 49 GLU HB3 H 5.132 -0.657 -11.541 1.00 . A A . 49 GLU HB3 1 1
6 10917 1 1 49 GLU HG2 H 6.812 -2.462 -11.799 1.00 . A A . 49 GLU HG2 1 1
6 10918 1 1 49 GLU HG3 H 5.584 -3.614 -11.273 1.00 . A A . 49 GLU HG3 1 1
6 10919 1 1 49 GLU N N 5.665 -2.574 -8.802 1.00 . A A . 49 GLU N 1 1
6 10920 1 1 49 GLU O O 5.250 0.904 -8.852 1.00 . A A . 49 GLU O 1 1
6 10921 1 1 49 GLU OE1 O 4.077 -3.183 -13.375 1.00 . A A . 49 GLU OE1 1 1
6 10922 1 1 49 GLU OE2 O 5.977 -2.394 -14.117 1.00 . A A . 49 GLU OE2 1 1
6 10923 1 1 50 LEU C C 3.618 0.925 -6.456 1.00 . A A . 50 LEU C 1 1
6 10924 1 1 50 LEU CA C 2.858 0.198 -7.557 1.00 . A A . 50 LEU CA 1 1
6 10925 1 1 50 LEU CB C 1.716 -0.611 -6.937 1.00 . A A . 50 LEU CB 1 1
6 10926 1 1 50 LEU CD1 C -0.249 0.649 -7.820 1.00 . A A . 50 LEU CD1 1 1
6 10927 1 1 50 LEU CD2 C -0.458 -0.645 -5.691 1.00 . A A . 50 LEU CD2 1 1
6 10928 1 1 50 LEU CG C 0.470 0.189 -6.564 1.00 . A A . 50 LEU CG 1 1
6 10929 1 1 50 LEU H H 3.505 -1.640 -8.373 1.00 . A A . 50 LEU H 1 1
6 10930 1 1 50 LEU HA H 2.452 0.919 -8.247 1.00 . A A . 50 LEU HA 1 1
6 10931 1 1 50 LEU HB2 H 1.427 -1.379 -7.638 1.00 . A A . 50 LEU HB2 1 1
6 10932 1 1 50 LEU HB3 H 2.089 -1.088 -6.043 1.00 . A A . 50 LEU HB3 1 1
6 10933 1 1 50 LEU HD11 H -1.146 1.185 -7.546 1.00 . A A . 50 LEU HD11 1 1
6 10934 1 1 50 LEU HD12 H -0.512 -0.214 -8.418 1.00 . A A . 50 LEU HD12 1 1
6 10935 1 1 50 LEU HD13 H 0.400 1.297 -8.389 1.00 . A A . 50 LEU HD13 1 1
6 10936 1 1 50 LEU HD21 H 0.070 -0.960 -4.802 1.00 . A A . 50 LEU HD21 1 1
6 10937 1 1 50 LEU HD22 H -0.786 -1.515 -6.241 1.00 . A A . 50 LEU HD22 1 1
6 10938 1 1 50 LEU HD23 H -1.316 -0.054 -5.409 1.00 . A A . 50 LEU HD23 1 1
6 10939 1 1 50 LEU HG H 0.764 1.066 -6.004 1.00 . A A . 50 LEU HG 1 1
6 10940 1 1 50 LEU N N 3.748 -0.690 -8.291 1.00 . A A . 50 LEU N 1 1
6 10941 1 1 50 LEU O O 3.602 2.151 -6.383 1.00 . A A . 50 LEU O 1 1
6 10942 1 1 51 ALA C C 6.190 1.605 -5.002 1.00 . A A . 51 ALA C 1 1
6 10943 1 1 51 ALA CA C 5.064 0.702 -4.511 1.00 . A A . 51 ALA CA 1 1
6 10944 1 1 51 ALA CB C 5.622 -0.420 -3.650 1.00 . A A . 51 ALA CB 1 1
6 10945 1 1 51 ALA H H 4.279 -0.825 -5.750 1.00 . A A . 51 ALA H 1 1
6 10946 1 1 51 ALA HA H 4.390 1.285 -3.902 1.00 . A A . 51 ALA HA 1 1
6 10947 1 1 51 ALA HB1 H 6.160 0.003 -2.814 1.00 . A A . 51 ALA HB1 1 1
6 10948 1 1 51 ALA HB2 H 6.293 -1.027 -4.239 1.00 . A A . 51 ALA HB2 1 1
6 10949 1 1 51 ALA HB3 H 4.811 -1.031 -3.282 1.00 . A A . 51 ALA HB3 1 1
6 10950 1 1 51 ALA N N 4.301 0.151 -5.621 1.00 . A A . 51 ALA N 1 1
6 10951 1 1 51 ALA O O 6.469 2.638 -4.401 1.00 . A A . 51 ALA O 1 1
6 10952 1 1 52 ALA C C 7.454 3.343 -7.167 1.00 . A A . 52 ALA C 1 1
6 10953 1 1 52 ALA CA C 7.930 1.980 -6.671 1.00 . A A . 52 ALA CA 1 1
6 10954 1 1 52 ALA CB C 8.594 1.208 -7.804 1.00 . A A . 52 ALA CB 1 1
6 10955 1 1 52 ALA H H 6.546 0.382 -6.543 1.00 . A A . 52 ALA H 1 1
6 10956 1 1 52 ALA HA H 8.666 2.129 -5.893 1.00 . A A . 52 ALA HA 1 1
6 10957 1 1 52 ALA HB1 H 9.430 1.775 -8.188 1.00 . A A . 52 ALA HB1 1 1
6 10958 1 1 52 ALA HB2 H 7.877 1.043 -8.596 1.00 . A A . 52 ALA HB2 1 1
6 10959 1 1 52 ALA HB3 H 8.944 0.258 -7.433 1.00 . A A . 52 ALA HB3 1 1
6 10960 1 1 52 ALA N N 6.826 1.212 -6.102 1.00 . A A . 52 ALA N 1 1
6 10961 1 1 52 ALA O O 8.013 4.376 -6.794 1.00 . A A . 52 ALA O 1 1
6 10962 1 1 53 ARG C C 5.263 5.437 -7.465 1.00 . A A . 53 ARG C 1 1
6 10963 1 1 53 ARG CA C 5.876 4.568 -8.564 1.00 . A A . 53 ARG CA 1 1
6 10964 1 1 53 ARG CB C 4.832 4.222 -9.624 1.00 . A A . 53 ARG CB 1 1
6 10965 1 1 53 ARG CD C 4.211 6.476 -10.568 1.00 . A A . 53 ARG CD 1 1
6 10966 1 1 53 ARG CG C 4.863 5.129 -10.841 1.00 . A A . 53 ARG CG 1 1
6 10967 1 1 53 ARG CZ C 3.578 8.428 -11.945 1.00 . A A . 53 ARG CZ 1 1
6 10968 1 1 53 ARG H H 6.009 2.482 -8.268 1.00 . A A . 53 ARG H 1 1
6 10969 1 1 53 ARG HA H 6.687 5.110 -9.027 1.00 . A A . 53 ARG HA 1 1
6 10970 1 1 53 ARG HB2 H 4.998 3.210 -9.958 1.00 . A A . 53 ARG HB2 1 1
6 10971 1 1 53 ARG HB3 H 3.849 4.288 -9.181 1.00 . A A . 53 ARG HB3 1 1
6 10972 1 1 53 ARG HD2 H 3.152 6.325 -10.421 1.00 . A A . 53 ARG HD2 1 1
6 10973 1 1 53 ARG HD3 H 4.641 6.894 -9.671 1.00 . A A . 53 ARG HD3 1 1
6 10974 1 1 53 ARG HE H 5.216 7.302 -12.224 1.00 . A A . 53 ARG HE 1 1
6 10975 1 1 53 ARG HG2 H 5.891 5.292 -11.128 1.00 . A A . 53 ARG HG2 1 1
6 10976 1 1 53 ARG HG3 H 4.340 4.637 -11.641 1.00 . A A . 53 ARG HG3 1 1
6 10977 1 1 53 ARG HH11 H 2.208 7.911 -10.541 1.00 . A A . 53 ARG HH11 1 1
6 10978 1 1 53 ARG HH12 H 1.816 9.325 -11.468 1.00 . A A . 53 ARG HH12 1 1
6 10979 1 1 53 ARG HH21 H 4.734 9.169 -13.436 1.00 . A A . 53 ARG HH21 1 1
6 10980 1 1 53 ARG HH22 H 3.271 10.056 -13.128 1.00 . A A . 53 ARG HH22 1 1
6 10981 1 1 53 ARG N N 6.417 3.340 -8.005 1.00 . A A . 53 ARG N 1 1
6 10982 1 1 53 ARG NE N 4.404 7.417 -11.670 1.00 . A A . 53 ARG NE 1 1
6 10983 1 1 53 ARG NH1 N 2.446 8.567 -11.263 1.00 . A A . 53 ARG NH1 1 1
6 10984 1 1 53 ARG NH2 N 3.884 9.284 -12.914 1.00 . A A . 53 ARG NH2 1 1
6 10985 1 1 53 ARG O O 5.323 6.668 -7.525 1.00 . A A . 53 ARG O 1 1
6 10986 1 1 54 TRP C C 5.231 6.179 -4.531 1.00 . A A . 54 TRP C 1 1
6 10987 1 1 54 TRP CA C 4.122 5.501 -5.320 1.00 . A A . 54 TRP CA 1 1
6 10988 1 1 54 TRP CB C 3.343 4.546 -4.414 1.00 . A A . 54 TRP CB 1 1
6 10989 1 1 54 TRP CD1 C 1.491 5.928 -3.305 1.00 . A A . 54 TRP CD1 1 1
6 10990 1 1 54 TRP CD2 C 3.128 5.302 -1.910 1.00 . A A . 54 TRP CD2 1 1
6 10991 1 1 54 TRP CE2 C 2.182 6.053 -1.186 1.00 . A A . 54 TRP CE2 1 1
6 10992 1 1 54 TRP CE3 C 4.247 4.799 -1.238 1.00 . A A . 54 TRP CE3 1 1
6 10993 1 1 54 TRP CG C 2.669 5.237 -3.266 1.00 . A A . 54 TRP CG 1 1
6 10994 1 1 54 TRP CH2 C 3.426 5.804 0.808 1.00 . A A . 54 TRP CH2 1 1
6 10995 1 1 54 TRP CZ2 C 2.322 6.310 0.176 1.00 . A A . 54 TRP CZ2 1 1
6 10996 1 1 54 TRP CZ3 C 4.382 5.054 0.113 1.00 . A A . 54 TRP CZ3 1 1
6 10997 1 1 54 TRP H H 4.622 3.811 -6.490 1.00 . A A . 54 TRP H 1 1
6 10998 1 1 54 TRP HA H 3.450 6.260 -5.696 1.00 . A A . 54 TRP HA 1 1
6 10999 1 1 54 TRP HB2 H 2.585 4.044 -4.998 1.00 . A A . 54 TRP HB2 1 1
6 11000 1 1 54 TRP HB3 H 4.022 3.810 -4.007 1.00 . A A . 54 TRP HB3 1 1
6 11001 1 1 54 TRP HD1 H 0.894 6.061 -4.196 1.00 . A A . 54 TRP HD1 1 1
6 11002 1 1 54 TRP HE1 H 0.402 6.967 -1.840 1.00 . A A . 54 TRP HE1 1 1
6 11003 1 1 54 TRP HE3 H 4.999 4.221 -1.756 1.00 . A A . 54 TRP HE3 1 1
6 11004 1 1 54 TRP HH2 H 3.574 5.979 1.863 1.00 . A A . 54 TRP HH2 1 1
6 11005 1 1 54 TRP HZ2 H 1.593 6.885 0.727 1.00 . A A . 54 TRP HZ2 1 1
6 11006 1 1 54 TRP HZ3 H 5.237 4.673 0.649 1.00 . A A . 54 TRP HZ3 1 1
6 11007 1 1 54 TRP N N 4.680 4.791 -6.461 1.00 . A A . 54 TRP N 1 1
6 11008 1 1 54 TRP NE1 N 1.196 6.429 -2.063 1.00 . A A . 54 TRP NE1 1 1
6 11009 1 1 54 TRP O O 5.145 7.367 -4.221 1.00 . A A . 54 TRP O 1 1
6 11010 1 1 55 ALA C C 8.027 7.133 -4.218 1.00 . A A . 55 ALA C 1 1
6 11011 1 1 55 ALA CA C 7.422 5.941 -3.492 1.00 . A A . 55 ALA CA 1 1
6 11012 1 1 55 ALA CB C 8.467 4.858 -3.288 1.00 . A A . 55 ALA CB 1 1
6 11013 1 1 55 ALA H H 6.273 4.467 -4.485 1.00 . A A . 55 ALA H 1 1
6 11014 1 1 55 ALA HA H 7.077 6.262 -2.521 1.00 . A A . 55 ALA HA 1 1
6 11015 1 1 55 ALA HB1 H 8.826 4.521 -4.248 1.00 . A A . 55 ALA HB1 1 1
6 11016 1 1 55 ALA HB2 H 8.025 4.028 -2.758 1.00 . A A . 55 ALA HB2 1 1
6 11017 1 1 55 ALA HB3 H 9.290 5.255 -2.713 1.00 . A A . 55 ALA HB3 1 1
6 11018 1 1 55 ALA N N 6.277 5.417 -4.222 1.00 . A A . 55 ALA N 1 1
6 11019 1 1 55 ALA O O 8.329 8.152 -3.602 1.00 . A A . 55 ALA O 1 1
6 11020 1 1 56 GLU C C 7.834 9.321 -6.224 1.00 . A A . 56 GLU C 1 1
6 11021 1 1 56 GLU CA C 8.697 8.076 -6.354 1.00 . A A . 56 GLU CA 1 1
6 11022 1 1 56 GLU CB C 8.730 7.623 -7.806 1.00 . A A . 56 GLU CB 1 1
6 11023 1 1 56 GLU CD C 9.947 6.405 -9.639 1.00 . A A . 56 GLU CD 1 1
6 11024 1 1 56 GLU CG C 9.905 6.728 -8.161 1.00 . A A . 56 GLU CG 1 1
6 11025 1 1 56 GLU H H 7.948 6.157 -5.968 1.00 . A A . 56 GLU H 1 1
6 11026 1 1 56 GLU HA H 9.703 8.304 -6.030 1.00 . A A . 56 GLU HA 1 1
6 11027 1 1 56 GLU HB2 H 7.822 7.078 -8.013 1.00 . A A . 56 GLU HB2 1 1
6 11028 1 1 56 GLU HB3 H 8.761 8.486 -8.433 1.00 . A A . 56 GLU HB3 1 1
6 11029 1 1 56 GLU HG2 H 10.821 7.229 -7.889 1.00 . A A . 56 GLU HG2 1 1
6 11030 1 1 56 GLU HG3 H 9.820 5.805 -7.607 1.00 . A A . 56 GLU HG3 1 1
6 11031 1 1 56 GLU N N 8.186 7.003 -5.533 1.00 . A A . 56 GLU N 1 1
6 11032 1 1 56 GLU O O 8.333 10.399 -5.918 1.00 . A A . 56 GLU O 1 1
6 11033 1 1 56 GLU OE1 O 10.106 7.341 -10.453 1.00 . A A . 56 GLU OE1 1 1
6 11034 1 1 56 GLU OE2 O 9.819 5.218 -10.001 1.00 . A A . 56 GLU OE2 1 1
6 11035 1 1 57 GLY C C 5.562 10.945 -5.037 1.00 . A A . 57 GLY C 1 1
6 11036 1 1 57 GLY CA C 5.628 10.287 -6.402 1.00 . A A . 57 GLY CA 1 1
6 11037 1 1 57 GLY H H 6.189 8.258 -6.635 1.00 . A A . 57 GLY H 1 1
6 11038 1 1 57 GLY HA2 H 5.955 11.021 -7.121 1.00 . A A . 57 GLY HA2 1 1
6 11039 1 1 57 GLY HA3 H 4.640 9.950 -6.679 1.00 . A A . 57 GLY HA3 1 1
6 11040 1 1 57 GLY N N 6.536 9.158 -6.443 1.00 . A A . 57 GLY N 1 1
6 11041 1 1 57 GLY O O 5.558 12.172 -4.934 1.00 . A A . 57 GLY O 1 1
6 11042 1 1 58 ALA C C 6.723 11.382 -2.245 1.00 . A A . 58 ALA C 1 1
6 11043 1 1 58 ALA CA C 5.435 10.659 -2.631 1.00 . A A . 58 ALA CA 1 1
6 11044 1 1 58 ALA CB C 5.137 9.537 -1.654 1.00 . A A . 58 ALA CB 1 1
6 11045 1 1 58 ALA H H 5.526 9.163 -4.129 1.00 . A A . 58 ALA H 1 1
6 11046 1 1 58 ALA HA H 4.615 11.362 -2.594 1.00 . A A . 58 ALA HA 1 1
6 11047 1 1 58 ALA HB1 H 5.952 8.831 -1.660 1.00 . A A . 58 ALA HB1 1 1
6 11048 1 1 58 ALA HB2 H 4.224 9.039 -1.946 1.00 . A A . 58 ALA HB2 1 1
6 11049 1 1 58 ALA HB3 H 5.022 9.945 -0.660 1.00 . A A . 58 ALA HB3 1 1
6 11050 1 1 58 ALA N N 5.515 10.138 -3.989 1.00 . A A . 58 ALA N 1 1
6 11051 1 1 58 ALA O O 6.688 12.462 -1.653 1.00 . A A . 58 ALA O 1 1
6 11052 1 1 59 LEU C C 9.346 12.642 -3.153 1.00 . A A . 59 LEU C 1 1
6 11053 1 1 59 LEU CA C 9.152 11.380 -2.327 1.00 . A A . 59 LEU CA 1 1
6 11054 1 1 59 LEU CB C 10.251 10.365 -2.631 1.00 . A A . 59 LEU CB 1 1
6 11055 1 1 59 LEU CD1 C 11.553 8.324 -1.965 1.00 . A A . 59 LEU CD1 1 1
6 11056 1 1 59 LEU CD2 C 10.947 10.031 -0.248 1.00 . A A . 59 LEU CD2 1 1
6 11057 1 1 59 LEU CG C 10.507 9.335 -1.527 1.00 . A A . 59 LEU CG 1 1
6 11058 1 1 59 LEU H H 7.828 9.911 -3.041 1.00 . A A . 59 LEU H 1 1
6 11059 1 1 59 LEU HA H 9.192 11.641 -1.277 1.00 . A A . 59 LEU HA 1 1
6 11060 1 1 59 LEU HB2 H 9.973 9.832 -3.529 1.00 . A A . 59 LEU HB2 1 1
6 11061 1 1 59 LEU HB3 H 11.161 10.896 -2.822 1.00 . A A . 59 LEU HB3 1 1
6 11062 1 1 59 LEU HD11 H 11.196 7.790 -2.833 1.00 . A A . 59 LEU HD11 1 1
6 11063 1 1 59 LEU HD12 H 11.736 7.626 -1.160 1.00 . A A . 59 LEU HD12 1 1
6 11064 1 1 59 LEU HD13 H 12.469 8.839 -2.211 1.00 . A A . 59 LEU HD13 1 1
6 11065 1 1 59 LEU HD21 H 10.171 10.710 0.077 1.00 . A A . 59 LEU HD21 1 1
6 11066 1 1 59 LEU HD22 H 11.855 10.584 -0.433 1.00 . A A . 59 LEU HD22 1 1
6 11067 1 1 59 LEU HD23 H 11.124 9.293 0.522 1.00 . A A . 59 LEU HD23 1 1
6 11068 1 1 59 LEU HG H 9.591 8.802 -1.319 1.00 . A A . 59 LEU HG 1 1
6 11069 1 1 59 LEU N N 7.858 10.784 -2.593 1.00 . A A . 59 LEU N 1 1
6 11070 1 1 59 LEU O O 9.917 13.623 -2.683 1.00 . A A . 59 LEU O 1 1
6 11071 1 1 60 GLU C C 8.098 14.912 -4.701 1.00 . A A . 60 GLU C 1 1
6 11072 1 1 60 GLU CA C 8.942 13.766 -5.265 1.00 . A A . 60 GLU CA 1 1
6 11073 1 1 60 GLU CB C 8.463 13.388 -6.673 1.00 . A A . 60 GLU CB 1 1
6 11074 1 1 60 GLU CD C 10.427 14.348 -7.955 1.00 . A A . 60 GLU CD 1 1
6 11075 1 1 60 GLU CG C 8.921 14.340 -7.768 1.00 . A A . 60 GLU CG 1 1
6 11076 1 1 60 GLU H H 8.426 11.794 -4.710 1.00 . A A . 60 GLU H 1 1
6 11077 1 1 60 GLU HA H 9.977 14.075 -5.309 1.00 . A A . 60 GLU HA 1 1
6 11078 1 1 60 GLU HB2 H 8.827 12.400 -6.912 1.00 . A A . 60 GLU HB2 1 1
6 11079 1 1 60 GLU HB3 H 7.383 13.369 -6.673 1.00 . A A . 60 GLU HB3 1 1
6 11080 1 1 60 GLU HG2 H 8.459 14.046 -8.699 1.00 . A A . 60 GLU HG2 1 1
6 11081 1 1 60 GLU HG3 H 8.601 15.341 -7.511 1.00 . A A . 60 GLU HG3 1 1
6 11082 1 1 60 GLU N N 8.854 12.615 -4.382 1.00 . A A . 60 GLU N 1 1
6 11083 1 1 60 GLU O O 8.504 16.068 -4.730 1.00 . A A . 60 GLU O 1 1
6 11084 1 1 60 GLU OE1 O 11.065 13.283 -7.804 1.00 . A A . 60 GLU OE1 1 1
6 11085 1 1 60 GLU OE2 O 10.984 15.421 -8.271 1.00 . A A . 60 GLU OE2 1 1
6 11086 1 1 61 LEU C C 6.709 16.360 -2.484 1.00 . A A . 61 LEU C 1 1
6 11087 1 1 61 LEU CA C 6.023 15.561 -3.592 1.00 . A A . 61 LEU CA 1 1
6 11088 1 1 61 LEU CB C 4.758 14.860 -3.064 1.00 . A A . 61 LEU CB 1 1
6 11089 1 1 61 LEU CD1 C 3.800 16.404 -1.292 1.00 . A A . 61 LEU CD1 1 1
6 11090 1 1 61 LEU CD2 C 3.337 16.835 -3.713 1.00 . A A . 61 LEU CD2 1 1
6 11091 1 1 61 LEU CG C 3.578 15.765 -2.657 1.00 . A A . 61 LEU CG 1 1
6 11092 1 1 61 LEU H H 6.676 13.623 -4.149 1.00 . A A . 61 LEU H 1 1
6 11093 1 1 61 LEU HA H 5.742 16.241 -4.383 1.00 . A A . 61 LEU HA 1 1
6 11094 1 1 61 LEU HB2 H 4.409 14.187 -3.833 1.00 . A A . 61 LEU HB2 1 1
6 11095 1 1 61 LEU HB3 H 5.040 14.272 -2.204 1.00 . A A . 61 LEU HB3 1 1
6 11096 1 1 61 LEU HD11 H 4.694 17.010 -1.318 1.00 . A A . 61 LEU HD11 1 1
6 11097 1 1 61 LEU HD12 H 3.910 15.632 -0.546 1.00 . A A . 61 LEU HD12 1 1
6 11098 1 1 61 LEU HD13 H 2.951 17.025 -1.044 1.00 . A A . 61 LEU HD13 1 1
6 11099 1 1 61 LEU HD21 H 2.545 17.493 -3.386 1.00 . A A . 61 LEU HD21 1 1
6 11100 1 1 61 LEU HD22 H 3.051 16.365 -4.642 1.00 . A A . 61 LEU HD22 1 1
6 11101 1 1 61 LEU HD23 H 4.241 17.406 -3.862 1.00 . A A . 61 LEU HD23 1 1
6 11102 1 1 61 LEU HG H 2.685 15.162 -2.593 1.00 . A A . 61 LEU HG 1 1
6 11103 1 1 61 LEU N N 6.935 14.571 -4.160 1.00 . A A . 61 LEU N 1 1
6 11104 1 1 61 LEU O O 6.710 17.596 -2.511 1.00 . A A . 61 LEU O 1 1
6 11105 1 1 62 ILE C C 9.122 17.171 -0.737 1.00 . A A . 62 ILE C 1 1
6 11106 1 1 62 ILE CA C 7.909 16.313 -0.369 1.00 . A A . 62 ILE CA 1 1
6 11107 1 1 62 ILE CB C 8.299 15.300 0.733 1.00 . A A . 62 ILE CB 1 1
6 11108 1 1 62 ILE CD1 C 9.799 13.311 1.266 1.00 . A A . 62 ILE CD1 1 1
6 11109 1 1 62 ILE CG1 C 9.302 14.270 0.207 1.00 . A A . 62 ILE CG1 1 1
6 11110 1 1 62 ILE CG2 C 7.058 14.610 1.278 1.00 . A A . 62 ILE CG2 1 1
6 11111 1 1 62 ILE H H 7.363 14.678 -1.609 1.00 . A A . 62 ILE H 1 1
6 11112 1 1 62 ILE HA H 7.152 16.965 0.044 1.00 . A A . 62 ILE HA 1 1
6 11113 1 1 62 ILE HB H 8.753 15.847 1.542 1.00 . A A . 62 ILE HB 1 1
6 11114 1 1 62 ILE HD11 H 10.316 13.864 2.035 1.00 . A A . 62 ILE HD11 1 1
6 11115 1 1 62 ILE HD12 H 10.476 12.597 0.819 1.00 . A A . 62 ILE HD12 1 1
6 11116 1 1 62 ILE HD13 H 8.960 12.787 1.702 1.00 . A A . 62 ILE HD13 1 1
6 11117 1 1 62 ILE HG12 H 8.838 13.686 -0.576 1.00 . A A . 62 ILE HG12 1 1
6 11118 1 1 62 ILE HG13 H 10.158 14.789 -0.201 1.00 . A A . 62 ILE HG13 1 1
6 11119 1 1 62 ILE HG21 H 6.548 14.100 0.475 1.00 . A A . 62 ILE HG21 1 1
6 11120 1 1 62 ILE HG22 H 6.396 15.346 1.714 1.00 . A A . 62 ILE HG22 1 1
6 11121 1 1 62 ILE HG23 H 7.348 13.894 2.031 1.00 . A A . 62 ILE HG23 1 1
6 11122 1 1 62 ILE N N 7.319 15.658 -1.533 1.00 . A A . 62 ILE N 1 1
6 11123 1 1 62 ILE O O 9.385 18.188 -0.097 1.00 . A A . 62 ILE O 1 1
6 11124 1 1 63 LYS C C 10.605 18.726 -3.092 1.00 . A A . 63 LYS C 1 1
6 11125 1 1 63 LYS CA C 11.019 17.557 -2.195 1.00 . A A . 63 LYS CA 1 1
6 11126 1 1 63 LYS CB C 12.081 16.670 -2.869 1.00 . A A . 63 LYS CB 1 1
6 11127 1 1 63 LYS CD C 11.531 16.497 -5.336 1.00 . A A . 63 LYS CD 1 1
6 11128 1 1 63 LYS CE C 12.924 16.692 -5.902 1.00 . A A . 63 LYS CE 1 1
6 11129 1 1 63 LYS CG C 11.562 15.786 -3.993 1.00 . A A . 63 LYS CG 1 1
6 11130 1 1 63 LYS H H 9.637 15.945 -2.241 1.00 . A A . 63 LYS H 1 1
6 11131 1 1 63 LYS HA H 11.457 17.977 -1.299 1.00 . A A . 63 LYS HA 1 1
6 11132 1 1 63 LYS HB2 H 12.853 17.308 -3.275 1.00 . A A . 63 LYS HB2 1 1
6 11133 1 1 63 LYS HB3 H 12.522 16.032 -2.116 1.00 . A A . 63 LYS HB3 1 1
6 11134 1 1 63 LYS HD2 H 10.954 15.905 -6.031 1.00 . A A . 63 LYS HD2 1 1
6 11135 1 1 63 LYS HD3 H 11.064 17.463 -5.210 1.00 . A A . 63 LYS HD3 1 1
6 11136 1 1 63 LYS HE2 H 13.434 17.443 -5.315 1.00 . A A . 63 LYS HE2 1 1
6 11137 1 1 63 LYS HE3 H 13.461 15.757 -5.837 1.00 . A A . 63 LYS HE3 1 1
6 11138 1 1 63 LYS HG2 H 12.203 14.922 -4.076 1.00 . A A . 63 LYS HG2 1 1
6 11139 1 1 63 LYS HG3 H 10.560 15.464 -3.745 1.00 . A A . 63 LYS HG3 1 1
6 11140 1 1 63 LYS HZ1 H 12.436 18.074 -7.394 1.00 . A A . 63 LYS HZ1 1 1
6 11141 1 1 63 LYS HZ2 H 12.323 16.453 -7.887 1.00 . A A . 63 LYS HZ2 1 1
6 11142 1 1 63 LYS HZ3 H 13.846 17.181 -7.711 1.00 . A A . 63 LYS HZ3 1 1
6 11143 1 1 63 LYS N N 9.864 16.774 -1.766 1.00 . A A . 63 LYS N 1 1
6 11144 1 1 63 LYS NZ N 12.880 17.131 -7.320 1.00 . A A . 63 LYS NZ 1 1
6 11145 1 1 63 LYS O O 11.298 19.740 -3.144 1.00 . A A . 63 LYS O 1 1
6 11146 1 1 64 VAL C C 8.510 20.854 -3.780 1.00 . A A . 64 VAL C 1 1
6 11147 1 1 64 VAL CA C 8.973 19.675 -4.631 1.00 . A A . 64 VAL CA 1 1
6 11148 1 1 64 VAL CB C 7.825 19.212 -5.560 1.00 . A A . 64 VAL CB 1 1
6 11149 1 1 64 VAL CG1 C 7.101 20.403 -6.174 1.00 . A A . 64 VAL CG1 1 1
6 11150 1 1 64 VAL CG2 C 8.365 18.317 -6.664 1.00 . A A . 64 VAL CG2 1 1
6 11151 1 1 64 VAL H H 8.970 17.751 -3.727 1.00 . A A . 64 VAL H 1 1
6 11152 1 1 64 VAL HA H 9.793 20.007 -5.254 1.00 . A A . 64 VAL HA 1 1
6 11153 1 1 64 VAL HB H 7.116 18.644 -4.975 1.00 . A A . 64 VAL HB 1 1
6 11154 1 1 64 VAL HG11 H 7.803 20.998 -6.739 1.00 . A A . 64 VAL HG11 1 1
6 11155 1 1 64 VAL HG12 H 6.666 21.006 -5.390 1.00 . A A . 64 VAL HG12 1 1
6 11156 1 1 64 VAL HG13 H 6.321 20.048 -6.831 1.00 . A A . 64 VAL HG13 1 1
6 11157 1 1 64 VAL HG21 H 7.556 18.011 -7.309 1.00 . A A . 64 VAL HG21 1 1
6 11158 1 1 64 VAL HG22 H 8.828 17.444 -6.228 1.00 . A A . 64 VAL HG22 1 1
6 11159 1 1 64 VAL HG23 H 9.097 18.861 -7.240 1.00 . A A . 64 VAL HG23 1 1
6 11160 1 1 64 VAL N N 9.475 18.594 -3.784 1.00 . A A . 64 VAL N 1 1
6 11161 1 1 64 VAL O O 8.868 22.001 -4.050 1.00 . A A . 64 VAL O 1 1
6 11162 1 1 65 ARG C C 8.007 21.550 -0.515 1.00 . A A . 65 ARG C 1 1
6 11163 1 1 65 ARG CA C 7.282 21.637 -1.850 1.00 . A A . 65 ARG CA 1 1
6 11164 1 1 65 ARG CB C 5.767 21.614 -1.625 1.00 . A A . 65 ARG CB 1 1
6 11165 1 1 65 ARG CD C 3.540 22.387 -2.494 1.00 . A A . 65 ARG CD 1 1
6 11166 1 1 65 ARG CG C 4.956 21.970 -2.860 1.00 . A A . 65 ARG CG 1 1
6 11167 1 1 65 ARG CZ C 2.385 24.290 -1.407 1.00 . A A . 65 ARG CZ 1 1
6 11168 1 1 65 ARG H H 7.435 19.653 -2.589 1.00 . A A . 65 ARG H 1 1
6 11169 1 1 65 ARG HA H 7.545 22.578 -2.312 1.00 . A A . 65 ARG HA 1 1
6 11170 1 1 65 ARG HB2 H 5.479 20.623 -1.306 1.00 . A A . 65 ARG HB2 1 1
6 11171 1 1 65 ARG HB3 H 5.519 22.318 -0.843 1.00 . A A . 65 ARG HB3 1 1
6 11172 1 1 65 ARG HD2 H 2.951 22.447 -3.396 1.00 . A A . 65 ARG HD2 1 1
6 11173 1 1 65 ARG HD3 H 3.119 21.638 -1.839 1.00 . A A . 65 ARG HD3 1 1
6 11174 1 1 65 ARG HE H 4.370 24.142 -1.667 1.00 . A A . 65 ARG HE 1 1
6 11175 1 1 65 ARG HG2 H 5.438 22.788 -3.376 1.00 . A A . 65 ARG HG2 1 1
6 11176 1 1 65 ARG HG3 H 4.910 21.109 -3.510 1.00 . A A . 65 ARG HG3 1 1
6 11177 1 1 65 ARG HH11 H 1.152 22.778 -1.991 1.00 . A A . 65 ARG HH11 1 1
6 11178 1 1 65 ARG HH12 H 0.363 24.148 -1.250 1.00 . A A . 65 ARG HH12 1 1
6 11179 1 1 65 ARG HH21 H 3.335 25.939 -0.703 1.00 . A A . 65 ARG HH21 1 1
6 11180 1 1 65 ARG HH22 H 1.608 25.952 -0.547 1.00 . A A . 65 ARG HH22 1 1
6 11181 1 1 65 ARG N N 7.720 20.580 -2.750 1.00 . A A . 65 ARG N 1 1
6 11182 1 1 65 ARG NE N 3.505 23.686 -1.813 1.00 . A A . 65 ARG NE 1 1
6 11183 1 1 65 ARG NH1 N 1.209 23.698 -1.563 1.00 . A A . 65 ARG NH1 1 1
6 11184 1 1 65 ARG NH2 N 2.448 25.487 -0.837 1.00 . A A . 65 ARG NH2 1 1
6 11185 1 1 65 ARG O O 8.974 22.272 -0.287 1.00 . A A . 65 ARG O 1 1
6 11186 1 1 66 ARG C C 7.468 19.365 2.419 1.00 . A A . 66 ARG C 1 1
6 11187 1 1 66 ARG CA C 8.112 20.542 1.694 1.00 . A A . 66 ARG CA 1 1
6 11188 1 1 66 ARG CB C 7.874 21.848 2.465 1.00 . A A . 66 ARG CB 1 1
6 11189 1 1 66 ARG CD C 9.152 23.423 3.931 1.00 . A A . 66 ARG CD 1 1
6 11190 1 1 66 ARG CG C 8.695 21.987 3.735 1.00 . A A . 66 ARG CG 1 1
6 11191 1 1 66 ARG CZ C 10.248 25.163 2.550 1.00 . A A . 66 ARG CZ 1 1
6 11192 1 1 66 ARG H H 6.827 20.053 0.090 1.00 . A A . 66 ARG H 1 1
6 11193 1 1 66 ARG HA H 9.173 20.365 1.603 1.00 . A A . 66 ARG HA 1 1
6 11194 1 1 66 ARG HB2 H 8.115 22.679 1.819 1.00 . A A . 66 ARG HB2 1 1
6 11195 1 1 66 ARG HB3 H 6.829 21.906 2.731 1.00 . A A . 66 ARG HB3 1 1
6 11196 1 1 66 ARG HD2 H 8.284 24.058 4.020 1.00 . A A . 66 ARG HD2 1 1
6 11197 1 1 66 ARG HD3 H 9.738 23.482 4.836 1.00 . A A . 66 ARG HD3 1 1
6 11198 1 1 66 ARG HE H 10.314 23.189 2.192 1.00 . A A . 66 ARG HE 1 1
6 11199 1 1 66 ARG HG2 H 8.088 21.691 4.579 1.00 . A A . 66 ARG HG2 1 1
6 11200 1 1 66 ARG HG3 H 9.560 21.346 3.667 1.00 . A A . 66 ARG HG3 1 1
6 11201 1 1 66 ARG HH11 H 9.330 25.879 4.217 1.00 . A A . 66 ARG HH11 1 1
6 11202 1 1 66 ARG HH12 H 10.076 27.078 3.198 1.00 . A A . 66 ARG HH12 1 1
6 11203 1 1 66 ARG HH21 H 11.252 24.774 0.829 1.00 . A A . 66 ARG HH21 1 1
6 11204 1 1 66 ARG HH22 H 11.137 26.452 1.264 1.00 . A A . 66 ARG HH22 1 1
6 11205 1 1 66 ARG N N 7.551 20.658 0.355 1.00 . A A . 66 ARG N 1 1
6 11206 1 1 66 ARG NE N 9.968 23.884 2.806 1.00 . A A . 66 ARG NE 1 1
6 11207 1 1 66 ARG NH1 N 9.850 26.115 3.385 1.00 . A A . 66 ARG NH1 1 1
6 11208 1 1 66 ARG NH2 N 10.937 25.489 1.465 1.00 . A A . 66 ARG NH2 1 1
6 11209 1 1 66 ARG O O 6.277 19.116 2.243 1.00 . A A . 66 ARG O 1 1
6 11210 1 1 67 PRO C C 6.561 17.871 4.878 1.00 . A A . 67 PRO C 1 1
6 11211 1 1 67 PRO CA C 7.731 17.471 3.983 1.00 . A A . 67 PRO CA 1 1
6 11212 1 1 67 PRO CB C 8.927 17.036 4.830 1.00 . A A . 67 PRO CB 1 1
6 11213 1 1 67 PRO CD C 9.705 18.778 3.396 1.00 . A A . 67 PRO CD 1 1
6 11214 1 1 67 PRO CG C 10.121 17.501 4.071 1.00 . A A . 67 PRO CG 1 1
6 11215 1 1 67 PRO HA H 7.428 16.656 3.337 1.00 . A A . 67 PRO HA 1 1
6 11216 1 1 67 PRO HB2 H 8.871 17.504 5.803 1.00 . A A . 67 PRO HB2 1 1
6 11217 1 1 67 PRO HB3 H 8.923 15.962 4.939 1.00 . A A . 67 PRO HB3 1 1
6 11218 1 1 67 PRO HD2 H 9.912 19.626 4.032 1.00 . A A . 67 PRO HD2 1 1
6 11219 1 1 67 PRO HD3 H 10.207 18.886 2.446 1.00 . A A . 67 PRO HD3 1 1
6 11220 1 1 67 PRO HG2 H 10.940 17.687 4.749 1.00 . A A . 67 PRO HG2 1 1
6 11221 1 1 67 PRO HG3 H 10.400 16.762 3.333 1.00 . A A . 67 PRO HG3 1 1
6 11222 1 1 67 PRO N N 8.251 18.604 3.207 1.00 . A A . 67 PRO N 1 1
6 11223 1 1 67 PRO O O 6.716 18.664 5.809 1.00 . A A . 67 PRO O 1 1
6 11224 1 1 68 LYS C C 3.366 16.401 5.554 1.00 . A A . 68 LYS C 1 1
6 11225 1 1 68 LYS CA C 4.180 17.662 5.305 1.00 . A A . 68 LYS CA 1 1
6 11226 1 1 68 LYS CB C 3.364 18.651 4.476 1.00 . A A . 68 LYS CB 1 1
6 11227 1 1 68 LYS CD C 1.247 19.982 4.361 1.00 . A A . 68 LYS CD 1 1
6 11228 1 1 68 LYS CE C 1.806 20.620 3.096 1.00 . A A . 68 LYS CE 1 1
6 11229 1 1 68 LYS CG C 2.350 19.456 5.269 1.00 . A A . 68 LYS CG 1 1
6 11230 1 1 68 LYS H H 5.345 16.661 3.861 1.00 . A A . 68 LYS H 1 1
6 11231 1 1 68 LYS HA H 4.449 18.112 6.250 1.00 . A A . 68 LYS HA 1 1
6 11232 1 1 68 LYS HB2 H 4.043 19.344 4.002 1.00 . A A . 68 LYS HB2 1 1
6 11233 1 1 68 LYS HB3 H 2.834 18.105 3.709 1.00 . A A . 68 LYS HB3 1 1
6 11234 1 1 68 LYS HD2 H 0.605 19.161 4.079 1.00 . A A . 68 LYS HD2 1 1
6 11235 1 1 68 LYS HD3 H 0.672 20.720 4.901 1.00 . A A . 68 LYS HD3 1 1
6 11236 1 1 68 LYS HE2 H 1.896 21.685 3.253 1.00 . A A . 68 LYS HE2 1 1
6 11237 1 1 68 LYS HE3 H 2.780 20.201 2.893 1.00 . A A . 68 LYS HE3 1 1
6 11238 1 1 68 LYS HG2 H 1.912 18.824 6.027 1.00 . A A . 68 LYS HG2 1 1
6 11239 1 1 68 LYS HG3 H 2.850 20.292 5.736 1.00 . A A . 68 LYS HG3 1 1
6 11240 1 1 68 LYS HZ1 H 0.767 19.347 1.809 1.00 . A A . 68 LYS HZ1 1 1
6 11241 1 1 68 LYS HZ2 H 1.354 20.745 1.058 1.00 . A A . 68 LYS HZ2 1 1
6 11242 1 1 68 LYS HZ3 H 0.000 20.839 2.067 1.00 . A A . 68 LYS HZ3 1 1
6 11243 1 1 68 LYS N N 5.394 17.319 4.587 1.00 . A A . 68 LYS N 1 1
6 11244 1 1 68 LYS NZ N 0.922 20.376 1.928 1.00 . A A . 68 LYS NZ 1 1
6 11245 1 1 68 LYS O O 2.917 15.762 4.603 1.00 . A A . 68 LYS O 1 1
6 11246 1 1 69 TYR C C 3.243 13.576 6.802 1.00 . A A . 69 TYR C 1 1
6 11247 1 1 69 TYR CA C 2.482 14.829 7.229 1.00 . A A . 69 TYR CA 1 1
6 11248 1 1 69 TYR CB C 1.052 14.812 6.671 1.00 . A A . 69 TYR CB 1 1
6 11249 1 1 69 TYR CD1 C -0.403 15.745 8.505 1.00 . A A . 69 TYR CD1 1 1
6 11250 1 1 69 TYR CD2 C -0.067 17.074 6.554 1.00 . A A . 69 TYR CD2 1 1
6 11251 1 1 69 TYR CE1 C -1.189 16.737 9.050 1.00 . A A . 69 TYR CE1 1 1
6 11252 1 1 69 TYR CE2 C -0.857 18.071 7.093 1.00 . A A . 69 TYR CE2 1 1
6 11253 1 1 69 TYR CG C 0.177 15.897 7.252 1.00 . A A . 69 TYR CG 1 1
6 11254 1 1 69 TYR CZ C -1.418 17.894 8.341 1.00 . A A . 69 TYR CZ 1 1
6 11255 1 1 69 TYR H H 3.579 16.621 7.532 1.00 . A A . 69 TYR H 1 1
6 11256 1 1 69 TYR HA H 2.428 14.835 8.308 1.00 . A A . 69 TYR HA 1 1
6 11257 1 1 69 TYR HB2 H 1.088 14.949 5.599 1.00 . A A . 69 TYR HB2 1 1
6 11258 1 1 69 TYR HB3 H 0.596 13.859 6.893 1.00 . A A . 69 TYR HB3 1 1
6 11259 1 1 69 TYR HD1 H -0.224 14.837 9.060 1.00 . A A . 69 TYR HD1 1 1
6 11260 1 1 69 TYR HD2 H 0.374 17.206 5.576 1.00 . A A . 69 TYR HD2 1 1
6 11261 1 1 69 TYR HE1 H -1.629 16.602 10.027 1.00 . A A . 69 TYR HE1 1 1
6 11262 1 1 69 TYR HE2 H -1.037 18.980 6.535 1.00 . A A . 69 TYR HE2 1 1
6 11263 1 1 69 TYR HH H -1.927 19.014 9.820 1.00 . A A . 69 TYR HH 1 1
6 11264 1 1 69 TYR N N 3.201 16.044 6.828 1.00 . A A . 69 TYR N 1 1
6 11265 1 1 69 TYR O O 3.793 12.862 7.640 1.00 . A A . 69 TYR O 1 1
6 11266 1 1 69 TYR OH O -2.194 18.887 8.895 1.00 . A A . 69 TYR OH 1 1
6 11267 1 1 70 VAL C C 5.531 12.526 4.985 1.00 . A A . 70 VAL C 1 1
6 11268 1 1 70 VAL CA C 4.039 12.197 4.978 1.00 . A A . 70 VAL CA 1 1
6 11269 1 1 70 VAL CB C 3.581 11.815 3.548 1.00 . A A . 70 VAL CB 1 1
6 11270 1 1 70 VAL CG1 C 3.764 12.977 2.582 1.00 . A A . 70 VAL CG1 1 1
6 11271 1 1 70 VAL CG2 C 4.322 10.581 3.052 1.00 . A A . 70 VAL CG2 1 1
6 11272 1 1 70 VAL H H 2.814 13.918 4.881 1.00 . A A . 70 VAL H 1 1
6 11273 1 1 70 VAL HA H 3.866 11.350 5.628 1.00 . A A . 70 VAL HA 1 1
6 11274 1 1 70 VAL HB H 2.528 11.576 3.586 1.00 . A A . 70 VAL HB 1 1
6 11275 1 1 70 VAL HG11 H 3.184 13.822 2.923 1.00 . A A . 70 VAL HG11 1 1
6 11276 1 1 70 VAL HG12 H 3.431 12.685 1.598 1.00 . A A . 70 VAL HG12 1 1
6 11277 1 1 70 VAL HG13 H 4.810 13.247 2.544 1.00 . A A . 70 VAL HG13 1 1
6 11278 1 1 70 VAL HG21 H 5.382 10.783 3.036 1.00 . A A . 70 VAL HG21 1 1
6 11279 1 1 70 VAL HG22 H 3.986 10.336 2.055 1.00 . A A . 70 VAL HG22 1 1
6 11280 1 1 70 VAL HG23 H 4.122 9.750 3.713 1.00 . A A . 70 VAL HG23 1 1
6 11281 1 1 70 VAL N N 3.286 13.318 5.505 1.00 . A A . 70 VAL N 1 1
6 11282 1 1 70 VAL O O 5.937 13.657 4.709 1.00 . A A . 70 VAL O 1 1
6 11283 1 1 71 HIS C C 8.494 10.570 4.749 1.00 . A A . 71 HIS C 1 1
6 11284 1 1 71 HIS CA C 7.784 11.733 5.414 1.00 . A A . 71 HIS CA 1 1
6 11285 1 1 71 HIS CB C 8.225 11.861 6.875 1.00 . A A . 71 HIS CB 1 1
6 11286 1 1 71 HIS CD2 C 8.236 14.393 7.417 1.00 . A A . 71 HIS CD2 1 1
6 11287 1 1 71 HIS CE1 C 6.539 14.437 8.795 1.00 . A A . 71 HIS CE1 1 1
6 11288 1 1 71 HIS CG C 7.768 13.131 7.524 1.00 . A A . 71 HIS CG 1 1
6 11289 1 1 71 HIS H H 5.968 10.656 5.521 1.00 . A A . 71 HIS H 1 1
6 11290 1 1 71 HIS HA H 8.032 12.644 4.887 1.00 . A A . 71 HIS HA 1 1
6 11291 1 1 71 HIS HB2 H 7.825 11.033 7.440 1.00 . A A . 71 HIS HB2 1 1
6 11292 1 1 71 HIS HB3 H 9.305 11.834 6.920 1.00 . A A . 71 HIS HB3 1 1
6 11293 1 1 71 HIS HD1 H 6.162 12.424 8.697 1.00 . A A . 71 HIS HD1 1 1
6 11294 1 1 71 HIS HD2 H 9.074 14.716 6.815 1.00 . A A . 71 HIS HD2 1 1
6 11295 1 1 71 HIS HE1 H 5.784 14.782 9.484 1.00 . A A . 71 HIS HE1 1 1
6 11296 1 1 71 HIS HE2 H 7.696 16.104 8.511 1.00 . A A . 71 HIS HE2 1 1
6 11297 1 1 71 HIS N N 6.344 11.542 5.330 1.00 . A A . 71 HIS N 1 1
6 11298 1 1 71 HIS ND1 N 6.707 13.191 8.396 1.00 . A A . 71 HIS ND1 1 1
6 11299 1 1 71 HIS NE2 N 7.455 15.188 8.216 1.00 . A A . 71 HIS NE2 1 1
6 11300 1 1 71 HIS O O 7.895 9.509 4.562 1.00 . A A . 71 HIS O 1 1
6 11301 1 1 72 LYS C C 10.603 8.470 4.581 1.00 . A A . 72 LYS C 1 1
6 11302 1 1 72 LYS CA C 10.531 9.721 3.721 1.00 . A A . 72 LYS CA 1 1
6 11303 1 1 72 LYS CB C 11.945 10.204 3.392 1.00 . A A . 72 LYS CB 1 1
6 11304 1 1 72 LYS CD C 14.179 9.660 2.358 1.00 . A A . 72 LYS CD 1 1
6 11305 1 1 72 LYS CE C 15.047 8.551 1.782 1.00 . A A . 72 LYS CE 1 1
6 11306 1 1 72 LYS CG C 12.782 9.155 2.671 1.00 . A A . 72 LYS CG 1 1
6 11307 1 1 72 LYS H H 10.196 11.626 4.605 1.00 . A A . 72 LYS H 1 1
6 11308 1 1 72 LYS HA H 10.019 9.480 2.801 1.00 . A A . 72 LYS HA 1 1
6 11309 1 1 72 LYS HB2 H 11.881 11.080 2.765 1.00 . A A . 72 LYS HB2 1 1
6 11310 1 1 72 LYS HB3 H 12.447 10.462 4.311 1.00 . A A . 72 LYS HB3 1 1
6 11311 1 1 72 LYS HD2 H 14.110 10.463 1.639 1.00 . A A . 72 LYS HD2 1 1
6 11312 1 1 72 LYS HD3 H 14.631 10.025 3.268 1.00 . A A . 72 LYS HD3 1 1
6 11313 1 1 72 LYS HE2 H 16.027 8.953 1.571 1.00 . A A . 72 LYS HE2 1 1
6 11314 1 1 72 LYS HE3 H 15.130 7.765 2.516 1.00 . A A . 72 LYS HE3 1 1
6 11315 1 1 72 LYS HG2 H 12.863 8.280 3.299 1.00 . A A . 72 LYS HG2 1 1
6 11316 1 1 72 LYS HG3 H 12.289 8.888 1.747 1.00 . A A . 72 LYS HG3 1 1
6 11317 1 1 72 LYS HZ1 H 14.321 8.742 -0.172 1.00 . A A . 72 LYS HZ1 1 1
6 11318 1 1 72 LYS HZ2 H 13.575 7.502 0.722 1.00 . A A . 72 LYS HZ2 1 1
6 11319 1 1 72 LYS HZ3 H 15.141 7.286 0.119 1.00 . A A . 72 LYS HZ3 1 1
6 11320 1 1 72 LYS N N 9.764 10.762 4.398 1.00 . A A . 72 LYS N 1 1
6 11321 1 1 72 LYS NZ N 14.480 7.981 0.527 1.00 . A A . 72 LYS NZ 1 1
6 11322 1 1 72 LYS O O 10.497 7.356 4.074 1.00 . A A . 72 LYS O 1 1
6 11323 1 1 73 GLU C C 9.554 6.675 6.667 1.00 . A A . 73 GLU C 1 1
6 11324 1 1 73 GLU CA C 10.781 7.569 6.847 1.00 . A A . 73 GLU CA 1 1
6 11325 1 1 73 GLU CB C 10.816 8.123 8.268 1.00 . A A . 73 GLU CB 1 1
6 11326 1 1 73 GLU CD C 13.295 7.901 8.684 1.00 . A A . 73 GLU CD 1 1
6 11327 1 1 73 GLU CG C 12.108 8.841 8.599 1.00 . A A . 73 GLU CG 1 1
6 11328 1 1 73 GLU H H 10.909 9.584 6.209 1.00 . A A . 73 GLU H 1 1
6 11329 1 1 73 GLU HA H 11.674 6.986 6.678 1.00 . A A . 73 GLU HA 1 1
6 11330 1 1 73 GLU HB2 H 10.000 8.819 8.393 1.00 . A A . 73 GLU HB2 1 1
6 11331 1 1 73 GLU HB3 H 10.694 7.307 8.965 1.00 . A A . 73 GLU HB3 1 1
6 11332 1 1 73 GLU HG2 H 12.303 9.575 7.831 1.00 . A A . 73 GLU HG2 1 1
6 11333 1 1 73 GLU HG3 H 11.993 9.335 9.546 1.00 . A A . 73 GLU HG3 1 1
6 11334 1 1 73 GLU N N 10.773 8.669 5.884 1.00 . A A . 73 GLU N 1 1
6 11335 1 1 73 GLU O O 9.658 5.449 6.658 1.00 . A A . 73 GLU O 1 1
6 11336 1 1 73 GLU OE1 O 13.856 7.536 7.629 1.00 . A A . 73 GLU OE1 1 1
6 11337 1 1 73 GLU OE2 O 13.681 7.530 9.811 1.00 . A A . 73 GLU OE2 1 1
6 11338 1 1 74 GLN C C 7.118 5.908 4.952 1.00 . A A . 74 GLN C 1 1
6 11339 1 1 74 GLN CA C 7.144 6.601 6.308 1.00 . A A . 74 GLN CA 1 1
6 11340 1 1 74 GLN CB C 5.965 7.573 6.411 1.00 . A A . 74 GLN CB 1 1
6 11341 1 1 74 GLN CD C 5.520 7.319 8.900 1.00 . A A . 74 GLN CD 1 1
6 11342 1 1 74 GLN CG C 5.848 8.267 7.757 1.00 . A A . 74 GLN CG 1 1
6 11343 1 1 74 GLN H H 8.392 8.287 6.492 1.00 . A A . 74 GLN H 1 1
6 11344 1 1 74 GLN HA H 7.059 5.856 7.088 1.00 . A A . 74 GLN HA 1 1
6 11345 1 1 74 GLN HB2 H 6.075 8.332 5.650 1.00 . A A . 74 GLN HB2 1 1
6 11346 1 1 74 GLN HB3 H 5.051 7.032 6.231 1.00 . A A . 74 GLN HB3 1 1
6 11347 1 1 74 GLN HE21 H 4.550 8.770 9.836 1.00 . A A . 74 GLN HE21 1 1
6 11348 1 1 74 GLN HE22 H 4.585 7.246 10.652 1.00 . A A . 74 GLN HE22 1 1
6 11349 1 1 74 GLN HG2 H 6.785 8.756 7.974 1.00 . A A . 74 GLN HG2 1 1
6 11350 1 1 74 GLN HG3 H 5.066 9.009 7.693 1.00 . A A . 74 GLN HG3 1 1
6 11351 1 1 74 GLN N N 8.399 7.312 6.498 1.00 . A A . 74 GLN N 1 1
6 11352 1 1 74 GLN NE2 N 4.814 7.829 9.894 1.00 . A A . 74 GLN NE2 1 1
6 11353 1 1 74 GLN O O 6.758 4.740 4.849 1.00 . A A . 74 GLN O 1 1
6 11354 1 1 74 GLN OE1 O 5.893 6.147 8.893 1.00 . A A . 74 GLN OE1 1 1
6 11355 1 1 75 ILE C C 8.398 4.916 2.399 1.00 . A A . 75 ILE C 1 1
6 11356 1 1 75 ILE CA C 7.503 6.145 2.551 1.00 . A A . 75 ILE CA 1 1
6 11357 1 1 75 ILE CB C 7.943 7.251 1.564 1.00 . A A . 75 ILE CB 1 1
6 11358 1 1 75 ILE CD1 C 7.511 9.697 0.983 1.00 . A A . 75 ILE CD1 1 1
6 11359 1 1 75 ILE CG1 C 7.028 8.468 1.718 1.00 . A A . 75 ILE CG1 1 1
6 11360 1 1 75 ILE CG2 C 7.903 6.737 0.129 1.00 . A A . 75 ILE CG2 1 1
6 11361 1 1 75 ILE H H 7.838 7.557 4.088 1.00 . A A . 75 ILE H 1 1
6 11362 1 1 75 ILE HA H 6.488 5.866 2.313 1.00 . A A . 75 ILE HA 1 1
6 11363 1 1 75 ILE HB H 8.958 7.537 1.798 1.00 . A A . 75 ILE HB 1 1
6 11364 1 1 75 ILE HD11 H 7.605 9.474 -0.068 1.00 . A A . 75 ILE HD11 1 1
6 11365 1 1 75 ILE HD12 H 8.472 10.000 1.376 1.00 . A A . 75 ILE HD12 1 1
6 11366 1 1 75 ILE HD13 H 6.797 10.497 1.119 1.00 . A A . 75 ILE HD13 1 1
6 11367 1 1 75 ILE HG12 H 6.049 8.218 1.338 1.00 . A A . 75 ILE HG12 1 1
6 11368 1 1 75 ILE HG13 H 6.946 8.719 2.766 1.00 . A A . 75 ILE HG13 1 1
6 11369 1 1 75 ILE HG21 H 6.898 6.424 -0.117 1.00 . A A . 75 ILE HG21 1 1
6 11370 1 1 75 ILE HG22 H 8.577 5.899 0.027 1.00 . A A . 75 ILE HG22 1 1
6 11371 1 1 75 ILE HG23 H 8.208 7.526 -0.542 1.00 . A A . 75 ILE HG23 1 1
6 11372 1 1 75 ILE N N 7.520 6.644 3.920 1.00 . A A . 75 ILE N 1 1
6 11373 1 1 75 ILE O O 8.035 3.949 1.725 1.00 . A A . 75 ILE O 1 1
6 11374 1 1 76 GLU C C 9.888 2.618 3.722 1.00 . A A . 76 GLU C 1 1
6 11375 1 1 76 GLU CA C 10.475 3.821 2.994 1.00 . A A . 76 GLU CA 1 1
6 11376 1 1 76 GLU CB C 11.814 4.207 3.621 1.00 . A A . 76 GLU CB 1 1
6 11377 1 1 76 GLU CD C 12.939 4.925 1.471 1.00 . A A . 76 GLU CD 1 1
6 11378 1 1 76 GLU CG C 12.547 5.315 2.878 1.00 . A A . 76 GLU CG 1 1
6 11379 1 1 76 GLU H H 9.783 5.733 3.587 1.00 . A A . 76 GLU H 1 1
6 11380 1 1 76 GLU HA H 10.629 3.566 1.957 1.00 . A A . 76 GLU HA 1 1
6 11381 1 1 76 GLU HB2 H 11.636 4.540 4.634 1.00 . A A . 76 GLU HB2 1 1
6 11382 1 1 76 GLU HB3 H 12.450 3.335 3.646 1.00 . A A . 76 GLU HB3 1 1
6 11383 1 1 76 GLU HG2 H 11.900 6.179 2.824 1.00 . A A . 76 GLU HG2 1 1
6 11384 1 1 76 GLU HG3 H 13.440 5.571 3.427 1.00 . A A . 76 GLU HG3 1 1
6 11385 1 1 76 GLU N N 9.550 4.943 3.049 1.00 . A A . 76 GLU N 1 1
6 11386 1 1 76 GLU O O 9.979 1.484 3.249 1.00 . A A . 76 GLU O 1 1
6 11387 1 1 76 GLU OE1 O 13.619 3.891 1.304 1.00 . A A . 76 GLU OE1 1 1
6 11388 1 1 76 GLU OE2 O 12.577 5.655 0.525 1.00 . A A . 76 GLU OE2 1 1
6 11389 1 1 77 ALA C C 7.470 1.203 5.004 1.00 . A A . 77 ALA C 1 1
6 11390 1 1 77 ALA CA C 8.687 1.825 5.682 1.00 . A A . 77 ALA CA 1 1
6 11391 1 1 77 ALA CB C 8.299 2.361 7.049 1.00 . A A . 77 ALA CB 1 1
6 11392 1 1 77 ALA H H 9.236 3.808 5.186 1.00 . A A . 77 ALA H 1 1
6 11393 1 1 77 ALA HA H 9.436 1.062 5.824 1.00 . A A . 77 ALA HA 1 1
6 11394 1 1 77 ALA HB1 H 9.165 2.796 7.525 1.00 . A A . 77 ALA HB1 1 1
6 11395 1 1 77 ALA HB2 H 7.922 1.552 7.659 1.00 . A A . 77 ALA HB2 1 1
6 11396 1 1 77 ALA HB3 H 7.533 3.114 6.937 1.00 . A A . 77 ALA HB3 1 1
6 11397 1 1 77 ALA N N 9.279 2.879 4.871 1.00 . A A . 77 ALA N 1 1
6 11398 1 1 77 ALA O O 7.341 -0.018 4.950 1.00 . A A . 77 ALA O 1 1
6 11399 1 1 78 VAL C C 5.634 0.802 2.580 1.00 . A A . 78 VAL C 1 1
6 11400 1 1 78 VAL CA C 5.351 1.574 3.865 1.00 . A A . 78 VAL CA 1 1
6 11401 1 1 78 VAL CB C 4.388 2.745 3.574 1.00 . A A . 78 VAL CB 1 1
6 11402 1 1 78 VAL CG1 C 3.185 2.284 2.759 1.00 . A A . 78 VAL CG1 1 1
6 11403 1 1 78 VAL CG2 C 3.931 3.385 4.877 1.00 . A A . 78 VAL CG2 1 1
6 11404 1 1 78 VAL H H 6.762 3.011 4.523 1.00 . A A . 78 VAL H 1 1
6 11405 1 1 78 VAL HA H 4.866 0.907 4.565 1.00 . A A . 78 VAL HA 1 1
6 11406 1 1 78 VAL HB H 4.921 3.490 3.002 1.00 . A A . 78 VAL HB 1 1
6 11407 1 1 78 VAL HG11 H 2.661 1.508 3.298 1.00 . A A . 78 VAL HG11 1 1
6 11408 1 1 78 VAL HG12 H 3.524 1.897 1.809 1.00 . A A . 78 VAL HG12 1 1
6 11409 1 1 78 VAL HG13 H 2.520 3.118 2.593 1.00 . A A . 78 VAL HG13 1 1
6 11410 1 1 78 VAL HG21 H 3.276 4.215 4.660 1.00 . A A . 78 VAL HG21 1 1
6 11411 1 1 78 VAL HG22 H 4.793 3.741 5.424 1.00 . A A . 78 VAL HG22 1 1
6 11412 1 1 78 VAL HG23 H 3.404 2.655 5.472 1.00 . A A . 78 VAL HG23 1 1
6 11413 1 1 78 VAL N N 6.585 2.042 4.486 1.00 . A A . 78 VAL N 1 1
6 11414 1 1 78 VAL O O 5.036 -0.240 2.341 1.00 . A A . 78 VAL O 1 1
6 11415 1 1 79 LYS C C 7.361 -0.802 0.794 1.00 . A A . 79 LYS C 1 1
6 11416 1 1 79 LYS CA C 6.926 0.638 0.521 1.00 . A A . 79 LYS CA 1 1
6 11417 1 1 79 LYS CB C 8.045 1.430 -0.176 1.00 . A A . 79 LYS CB 1 1
6 11418 1 1 79 LYS CD C 9.459 -0.206 -1.481 1.00 . A A . 79 LYS CD 1 1
6 11419 1 1 79 LYS CE C 9.742 -0.797 -2.849 1.00 . A A . 79 LYS CE 1 1
6 11420 1 1 79 LYS CG C 8.432 0.913 -1.556 1.00 . A A . 79 LYS CG 1 1
6 11421 1 1 79 LYS H H 7.005 2.145 2.011 1.00 . A A . 79 LYS H 1 1
6 11422 1 1 79 LYS HA H 6.053 0.625 -0.116 1.00 . A A . 79 LYS HA 1 1
6 11423 1 1 79 LYS HB2 H 7.725 2.455 -0.283 1.00 . A A . 79 LYS HB2 1 1
6 11424 1 1 79 LYS HB3 H 8.925 1.406 0.451 1.00 . A A . 79 LYS HB3 1 1
6 11425 1 1 79 LYS HD2 H 10.380 0.189 -1.074 1.00 . A A . 79 LYS HD2 1 1
6 11426 1 1 79 LYS HD3 H 9.083 -0.983 -0.833 1.00 . A A . 79 LYS HD3 1 1
6 11427 1 1 79 LYS HE2 H 8.825 -1.201 -3.250 1.00 . A A . 79 LYS HE2 1 1
6 11428 1 1 79 LYS HE3 H 10.102 -0.012 -3.499 1.00 . A A . 79 LYS HE3 1 1
6 11429 1 1 79 LYS HG2 H 7.547 0.538 -2.048 1.00 . A A . 79 LYS HG2 1 1
6 11430 1 1 79 LYS HG3 H 8.843 1.730 -2.131 1.00 . A A . 79 LYS HG3 1 1
6 11431 1 1 79 LYS HZ1 H 10.480 -2.597 -2.084 1.00 . A A . 79 LYS HZ1 1 1
6 11432 1 1 79 LYS HZ2 H 11.685 -1.483 -2.499 1.00 . A A . 79 LYS HZ2 1 1
6 11433 1 1 79 LYS HZ3 H 10.860 -2.335 -3.718 1.00 . A A . 79 LYS HZ3 1 1
6 11434 1 1 79 LYS N N 6.559 1.304 1.769 1.00 . A A . 79 LYS N 1 1
6 11435 1 1 79 LYS NZ N 10.762 -1.876 -2.783 1.00 . A A . 79 LYS NZ 1 1
6 11436 1 1 79 LYS O O 6.996 -1.728 0.067 1.00 . A A . 79 LYS O 1 1
6 11437 1 1 80 ASP C C 7.499 -3.129 2.874 1.00 . A A . 80 ASP C 1 1
6 11438 1 1 80 ASP CA C 8.618 -2.290 2.253 1.00 . A A . 80 ASP CA 1 1
6 11439 1 1 80 ASP CB C 9.772 -2.122 3.244 1.00 . A A . 80 ASP CB 1 1
6 11440 1 1 80 ASP CG C 10.407 -3.436 3.651 1.00 . A A . 80 ASP CG 1 1
6 11441 1 1 80 ASP H H 8.366 -0.197 2.400 1.00 . A A . 80 ASP H 1 1
6 11442 1 1 80 ASP HA H 8.980 -2.792 1.365 1.00 . A A . 80 ASP HA 1 1
6 11443 1 1 80 ASP HB2 H 10.535 -1.506 2.793 1.00 . A A . 80 ASP HB2 1 1
6 11444 1 1 80 ASP HB3 H 9.403 -1.633 4.132 1.00 . A A . 80 ASP HB3 1 1
6 11445 1 1 80 ASP N N 8.124 -0.977 1.860 1.00 . A A . 80 ASP N 1 1
6 11446 1 1 80 ASP O O 7.268 -4.270 2.468 1.00 . A A . 80 ASP O 1 1
6 11447 1 1 80 ASP OD1 O 11.372 -3.863 2.985 1.00 . A A . 80 ASP OD1 1 1
6 11448 1 1 80 ASP OD2 O 9.970 -4.028 4.660 1.00 . A A . 80 ASP OD2 1 1
6 11449 1 1 81 ASN C C 4.569 -3.631 3.644 1.00 . A A . 81 ASN C 1 1
6 11450 1 1 81 ASN CA C 5.727 -3.246 4.558 1.00 . A A . 81 ASN CA 1 1
6 11451 1 1 81 ASN CB C 5.195 -2.397 5.719 1.00 . A A . 81 ASN CB 1 1
6 11452 1 1 81 ASN CG C 6.035 -2.526 6.979 1.00 . A A . 81 ASN CG 1 1
6 11453 1 1 81 ASN H H 6.982 -1.605 4.063 1.00 . A A . 81 ASN H 1 1
6 11454 1 1 81 ASN HA H 6.157 -4.149 4.964 1.00 . A A . 81 ASN HA 1 1
6 11455 1 1 81 ASN HB2 H 5.186 -1.359 5.421 1.00 . A A . 81 ASN HB2 1 1
6 11456 1 1 81 ASN HB3 H 4.185 -2.705 5.948 1.00 . A A . 81 ASN HB3 1 1
6 11457 1 1 81 ASN HD21 H 7.163 -0.991 6.417 1.00 . A A . 81 ASN HD21 1 1
6 11458 1 1 81 ASN HD22 H 7.566 -1.710 7.943 1.00 . A A . 81 ASN HD22 1 1
6 11459 1 1 81 ASN N N 6.788 -2.541 3.834 1.00 . A A . 81 ASN N 1 1
6 11460 1 1 81 ASN ND2 N 7.023 -1.659 7.126 1.00 . A A . 81 ASN ND2 1 1
6 11461 1 1 81 ASN O O 3.918 -4.648 3.867 1.00 . A A . 81 ASN O 1 1
6 11462 1 1 81 ASN OD1 O 5.793 -3.396 7.818 1.00 . A A . 81 ASN OD1 1 1
6 11463 1 1 82 PHE C C 3.493 -4.358 0.901 1.00 . A A . 82 PHE C 1 1
6 11464 1 1 82 PHE CA C 3.223 -3.085 1.692 1.00 . A A . 82 PHE CA 1 1
6 11465 1 1 82 PHE CB C 3.024 -1.900 0.740 1.00 . A A . 82 PHE CB 1 1
6 11466 1 1 82 PHE CD1 C 0.586 -2.241 0.261 1.00 . A A . 82 PHE CD1 1 1
6 11467 1 1 82 PHE CD2 C 2.100 -2.094 -1.577 1.00 . A A . 82 PHE CD2 1 1
6 11468 1 1 82 PHE CE1 C -0.468 -2.410 -0.618 1.00 . A A . 82 PHE CE1 1 1
6 11469 1 1 82 PHE CE2 C 1.052 -2.261 -2.459 1.00 . A A . 82 PHE CE2 1 1
6 11470 1 1 82 PHE CG C 1.880 -2.081 -0.211 1.00 . A A . 82 PHE CG 1 1
6 11471 1 1 82 PHE CZ C -0.233 -2.420 -1.979 1.00 . A A . 82 PHE CZ 1 1
6 11472 1 1 82 PHE H H 4.871 -2.019 2.497 1.00 . A A . 82 PHE H 1 1
6 11473 1 1 82 PHE HA H 2.322 -3.224 2.271 1.00 . A A . 82 PHE HA 1 1
6 11474 1 1 82 PHE HB2 H 2.839 -1.008 1.317 1.00 . A A . 82 PHE HB2 1 1
6 11475 1 1 82 PHE HB3 H 3.922 -1.763 0.155 1.00 . A A . 82 PHE HB3 1 1
6 11476 1 1 82 PHE HD1 H 0.404 -2.231 1.325 1.00 . A A . 82 PHE HD1 1 1
6 11477 1 1 82 PHE HD2 H 3.105 -1.974 -1.953 1.00 . A A . 82 PHE HD2 1 1
6 11478 1 1 82 PHE HE1 H -1.473 -2.536 -0.240 1.00 . A A . 82 PHE HE1 1 1
6 11479 1 1 82 PHE HE2 H 1.239 -2.267 -3.522 1.00 . A A . 82 PHE HE2 1 1
6 11480 1 1 82 PHE HZ H -1.054 -2.551 -2.670 1.00 . A A . 82 PHE HZ 1 1
6 11481 1 1 82 PHE N N 4.313 -2.820 2.625 1.00 . A A . 82 PHE N 1 1
6 11482 1 1 82 PHE O O 2.614 -5.206 0.751 1.00 . A A . 82 PHE O 1 1
6 11483 1 1 83 LEU C C 5.018 -6.920 0.593 1.00 . A A . 83 LEU C 1 1
6 11484 1 1 83 LEU CA C 5.118 -5.697 -0.311 1.00 . A A . 83 LEU CA 1 1
6 11485 1 1 83 LEU CB C 6.539 -5.543 -0.858 1.00 . A A . 83 LEU CB 1 1
6 11486 1 1 83 LEU CD1 C 8.113 -4.563 -2.549 1.00 . A A . 83 LEU CD1 1 1
6 11487 1 1 83 LEU CD2 C 5.776 -5.140 -3.213 1.00 . A A . 83 LEU CD2 1 1
6 11488 1 1 83 LEU CG C 6.668 -4.636 -2.087 1.00 . A A . 83 LEU CG 1 1
6 11489 1 1 83 LEU H H 5.374 -3.780 0.549 1.00 . A A . 83 LEU H 1 1
6 11490 1 1 83 LEU HA H 4.438 -5.823 -1.140 1.00 . A A . 83 LEU HA 1 1
6 11491 1 1 83 LEU HB2 H 7.159 -5.137 -0.071 1.00 . A A . 83 LEU HB2 1 1
6 11492 1 1 83 LEU HB3 H 6.915 -6.519 -1.115 1.00 . A A . 83 LEU HB3 1 1
6 11493 1 1 83 LEU HD11 H 8.453 -5.549 -2.823 1.00 . A A . 83 LEU HD11 1 1
6 11494 1 1 83 LEU HD12 H 8.728 -4.180 -1.748 1.00 . A A . 83 LEU HD12 1 1
6 11495 1 1 83 LEU HD13 H 8.185 -3.906 -3.403 1.00 . A A . 83 LEU HD13 1 1
6 11496 1 1 83 LEU HD21 H 6.088 -6.133 -3.501 1.00 . A A . 83 LEU HD21 1 1
6 11497 1 1 83 LEU HD22 H 5.859 -4.476 -4.062 1.00 . A A . 83 LEU HD22 1 1
6 11498 1 1 83 LEU HD23 H 4.751 -5.168 -2.876 1.00 . A A . 83 LEU HD23 1 1
6 11499 1 1 83 LEU HG H 6.349 -3.638 -1.828 1.00 . A A . 83 LEU HG 1 1
6 11500 1 1 83 LEU N N 4.720 -4.498 0.413 1.00 . A A . 83 LEU N 1 1
6 11501 1 1 83 LEU O O 4.546 -7.982 0.178 1.00 . A A . 83 LEU O 1 1
6 11502 1 1 84 GLU C C 3.851 -8.146 3.070 1.00 . A A . 84 GLU C 1 1
6 11503 1 1 84 GLU CA C 5.321 -7.801 2.836 1.00 . A A . 84 GLU CA 1 1
6 11504 1 1 84 GLU CB C 5.972 -7.358 4.146 1.00 . A A . 84 GLU CB 1 1
6 11505 1 1 84 GLU CD C 8.212 -8.451 3.765 1.00 . A A . 84 GLU CD 1 1
6 11506 1 1 84 GLU CG C 7.474 -7.159 4.045 1.00 . A A . 84 GLU CG 1 1
6 11507 1 1 84 GLU H H 5.869 -5.902 2.084 1.00 . A A . 84 GLU H 1 1
6 11508 1 1 84 GLU HA H 5.833 -8.677 2.465 1.00 . A A . 84 GLU HA 1 1
6 11509 1 1 84 GLU HB2 H 5.526 -6.427 4.459 1.00 . A A . 84 GLU HB2 1 1
6 11510 1 1 84 GLU HB3 H 5.780 -8.109 4.900 1.00 . A A . 84 GLU HB3 1 1
6 11511 1 1 84 GLU HG2 H 7.678 -6.465 3.245 1.00 . A A . 84 GLU HG2 1 1
6 11512 1 1 84 GLU HG3 H 7.835 -6.750 4.978 1.00 . A A . 84 GLU HG3 1 1
6 11513 1 1 84 GLU N N 5.446 -6.753 1.835 1.00 . A A . 84 GLU N 1 1
6 11514 1 1 84 GLU O O 3.479 -9.313 3.067 1.00 . A A . 84 GLU O 1 1
6 11515 1 1 84 GLU OE1 O 8.444 -9.215 4.721 1.00 . A A . 84 GLU OE1 1 1
6 11516 1 1 84 GLU OE2 O 8.563 -8.701 2.594 1.00 . A A . 84 GLU OE2 1 1
6 11517 1 1 85 LEU C C 0.946 -8.190 2.475 1.00 . A A . 85 LEU C 1 1
6 11518 1 1 85 LEU CA C 1.595 -7.284 3.516 1.00 . A A . 85 LEU CA 1 1
6 11519 1 1 85 LEU CB C 0.915 -5.906 3.539 1.00 . A A . 85 LEU CB 1 1
6 11520 1 1 85 LEU CD1 C -0.852 -4.478 4.589 1.00 . A A . 85 LEU CD1 1 1
6 11521 1 1 85 LEU CD2 C -1.519 -6.235 2.963 1.00 . A A . 85 LEU CD2 1 1
6 11522 1 1 85 LEU CG C -0.529 -5.865 4.059 1.00 . A A . 85 LEU CG 1 1
6 11523 1 1 85 LEU H H 3.389 -6.207 3.193 1.00 . A A . 85 LEU H 1 1
6 11524 1 1 85 LEU HA H 1.493 -7.742 4.487 1.00 . A A . 85 LEU HA 1 1
6 11525 1 1 85 LEU HB2 H 1.511 -5.251 4.154 1.00 . A A . 85 LEU HB2 1 1
6 11526 1 1 85 LEU HB3 H 0.916 -5.515 2.531 1.00 . A A . 85 LEU HB3 1 1
6 11527 1 1 85 LEU HD11 H -1.857 -4.469 4.985 1.00 . A A . 85 LEU HD11 1 1
6 11528 1 1 85 LEU HD12 H -0.775 -3.759 3.785 1.00 . A A . 85 LEU HD12 1 1
6 11529 1 1 85 LEU HD13 H -0.154 -4.220 5.371 1.00 . A A . 85 LEU HD13 1 1
6 11530 1 1 85 LEU HD21 H -2.523 -6.209 3.360 1.00 . A A . 85 LEU HD21 1 1
6 11531 1 1 85 LEU HD22 H -1.301 -7.229 2.602 1.00 . A A . 85 LEU HD22 1 1
6 11532 1 1 85 LEU HD23 H -1.435 -5.531 2.150 1.00 . A A . 85 LEU HD23 1 1
6 11533 1 1 85 LEU HG H -0.638 -6.572 4.870 1.00 . A A . 85 LEU HG 1 1
6 11534 1 1 85 LEU N N 3.024 -7.118 3.243 1.00 . A A . 85 LEU N 1 1
6 11535 1 1 85 LEU O O 0.245 -9.143 2.822 1.00 . A A . 85 LEU O 1 1
6 11536 1 1 86 VAL C C 1.043 -10.149 0.223 1.00 . A A . 86 VAL C 1 1
6 11537 1 1 86 VAL CA C 0.649 -8.677 0.101 1.00 . A A . 86 VAL CA 1 1
6 11538 1 1 86 VAL CB C 1.117 -8.128 -1.268 1.00 . A A . 86 VAL CB 1 1
6 11539 1 1 86 VAL CG1 C 0.540 -8.955 -2.407 1.00 . A A . 86 VAL CG1 1 1
6 11540 1 1 86 VAL CG2 C 0.726 -6.665 -1.418 1.00 . A A . 86 VAL CG2 1 1
6 11541 1 1 86 VAL H H 1.776 -7.120 1.002 1.00 . A A . 86 VAL H 1 1
6 11542 1 1 86 VAL HA H -0.427 -8.600 0.145 1.00 . A A . 86 VAL HA 1 1
6 11543 1 1 86 VAL HB H 2.194 -8.198 -1.313 1.00 . A A . 86 VAL HB 1 1
6 11544 1 1 86 VAL HG11 H -0.539 -8.910 -2.373 1.00 . A A . 86 VAL HG11 1 1
6 11545 1 1 86 VAL HG12 H 0.861 -9.982 -2.302 1.00 . A A . 86 VAL HG12 1 1
6 11546 1 1 86 VAL HG13 H 0.888 -8.562 -3.352 1.00 . A A . 86 VAL HG13 1 1
6 11547 1 1 86 VAL HG21 H -0.348 -6.569 -1.340 1.00 . A A . 86 VAL HG21 1 1
6 11548 1 1 86 VAL HG22 H 1.050 -6.300 -2.382 1.00 . A A . 86 VAL HG22 1 1
6 11549 1 1 86 VAL HG23 H 1.198 -6.085 -0.637 1.00 . A A . 86 VAL HG23 1 1
6 11550 1 1 86 VAL N N 1.201 -7.894 1.203 1.00 . A A . 86 VAL N 1 1
6 11551 1 1 86 VAL O O 0.201 -11.040 0.108 1.00 . A A . 86 VAL O 1 1
6 11552 1 1 87 LEU C C 2.253 -12.443 1.844 1.00 . A A . 87 LEU C 1 1
6 11553 1 1 87 LEU CA C 2.831 -11.751 0.610 1.00 . A A . 87 LEU CA 1 1
6 11554 1 1 87 LEU CB C 4.361 -11.734 0.688 1.00 . A A . 87 LEU CB 1 1
6 11555 1 1 87 LEU CD1 C 4.777 -13.887 -0.536 1.00 . A A . 87 LEU CD1 1 1
6 11556 1 1 87 LEU CD2 C 6.518 -12.971 1.009 1.00 . A A . 87 LEU CD2 1 1
6 11557 1 1 87 LEU CG C 5.027 -13.111 0.749 1.00 . A A . 87 LEU CG 1 1
6 11558 1 1 87 LEU H H 2.939 -9.633 0.594 1.00 . A A . 87 LEU H 1 1
6 11559 1 1 87 LEU HA H 2.532 -12.300 -0.271 1.00 . A A . 87 LEU HA 1 1
6 11560 1 1 87 LEU HB2 H 4.737 -11.212 -0.180 1.00 . A A . 87 LEU HB2 1 1
6 11561 1 1 87 LEU HB3 H 4.649 -11.182 1.570 1.00 . A A . 87 LEU HB3 1 1
6 11562 1 1 87 LEU HD11 H 5.194 -13.344 -1.371 1.00 . A A . 87 LEU HD11 1 1
6 11563 1 1 87 LEU HD12 H 3.714 -14.010 -0.681 1.00 . A A . 87 LEU HD12 1 1
6 11564 1 1 87 LEU HD13 H 5.246 -14.856 -0.466 1.00 . A A . 87 LEU HD13 1 1
6 11565 1 1 87 LEU HD21 H 6.671 -12.474 1.956 1.00 . A A . 87 LEU HD21 1 1
6 11566 1 1 87 LEU HD22 H 6.966 -12.386 0.220 1.00 . A A . 87 LEU HD22 1 1
6 11567 1 1 87 LEU HD23 H 6.971 -13.950 1.038 1.00 . A A . 87 LEU HD23 1 1
6 11568 1 1 87 LEU HG H 4.598 -13.673 1.565 1.00 . A A . 87 LEU HG 1 1
6 11569 1 1 87 LEU N N 2.321 -10.392 0.483 1.00 . A A . 87 LEU N 1 1
6 11570 1 1 87 LEU O O 1.799 -13.588 1.775 1.00 . A A . 87 LEU O 1 1
6 11571 1 1 88 GLN C C 0.338 -12.585 4.270 1.00 . A A . 88 GLN C 1 1
6 11572 1 1 88 GLN CA C 1.833 -12.298 4.241 1.00 . A A . 88 GLN CA 1 1
6 11573 1 1 88 GLN CB C 2.217 -11.360 5.390 1.00 . A A . 88 GLN CB 1 1
6 11574 1 1 88 GLN CD C 4.560 -12.271 5.775 1.00 . A A . 88 GLN CD 1 1
6 11575 1 1 88 GLN CG C 3.710 -11.056 5.450 1.00 . A A . 88 GLN CG 1 1
6 11576 1 1 88 GLN H H 2.542 -10.793 2.931 1.00 . A A . 88 GLN H 1 1
6 11577 1 1 88 GLN HA H 2.361 -13.230 4.369 1.00 . A A . 88 GLN HA 1 1
6 11578 1 1 88 GLN HB2 H 1.686 -10.426 5.269 1.00 . A A . 88 GLN HB2 1 1
6 11579 1 1 88 GLN HB3 H 1.925 -11.813 6.324 1.00 . A A . 88 GLN HB3 1 1
6 11580 1 1 88 GLN HE21 H 6.007 -11.097 6.475 1.00 . A A . 88 GLN HE21 1 1
6 11581 1 1 88 GLN HE22 H 6.332 -12.800 6.492 1.00 . A A . 88 GLN HE22 1 1
6 11582 1 1 88 GLN HG2 H 4.023 -10.668 4.493 1.00 . A A . 88 GLN HG2 1 1
6 11583 1 1 88 GLN HG3 H 3.878 -10.305 6.210 1.00 . A A . 88 GLN HG3 1 1
6 11584 1 1 88 GLN N N 2.250 -11.732 2.964 1.00 . A A . 88 GLN N 1 1
6 11585 1 1 88 GLN NE2 N 5.746 -12.035 6.311 1.00 . A A . 88 GLN NE2 1 1
6 11586 1 1 88 GLN O O -0.120 -13.449 5.018 1.00 . A A . 88 GLN O 1 1
6 11587 1 1 88 GLN OE1 O 4.166 -13.410 5.527 1.00 . A A . 88 GLN OE1 1 1
6 11588 1 1 89 SER C C -2.121 -13.493 2.742 1.00 . A A . 89 SER C 1 1
6 11589 1 1 89 SER CA C -1.854 -12.109 3.339 1.00 . A A . 89 SER CA 1 1
6 11590 1 1 89 SER CB C -2.510 -11.021 2.483 1.00 . A A . 89 SER CB 1 1
6 11591 1 1 89 SER H H -0.007 -11.168 2.898 1.00 . A A . 89 SER H 1 1
6 11592 1 1 89 SER HA H -2.268 -12.074 4.336 1.00 . A A . 89 SER HA 1 1
6 11593 1 1 89 SER HB2 H -2.250 -10.050 2.877 1.00 . A A . 89 SER HB2 1 1
6 11594 1 1 89 SER HB3 H -2.152 -11.103 1.467 1.00 . A A . 89 SER HB3 1 1
6 11595 1 1 89 SER HG H -4.321 -10.358 2.871 1.00 . A A . 89 SER HG 1 1
6 11596 1 1 89 SER N N -0.420 -11.876 3.443 1.00 . A A . 89 SER N 1 1
6 11597 1 1 89 SER O O -3.199 -14.070 2.926 1.00 . A A . 89 SER O 1 1
6 11598 1 1 89 SER OG O -3.926 -11.146 2.479 1.00 . A A . 89 SER OG 1 1
6 11599 1 1 90 TYR C C -0.503 -16.410 2.243 1.00 . A A . 90 TYR C 1 1
6 11600 1 1 90 TYR CA C -1.259 -15.353 1.439 1.00 . A A . 90 TYR CA 1 1
6 11601 1 1 90 TYR CB C -0.767 -15.341 -0.009 1.00 . A A . 90 TYR CB 1 1
6 11602 1 1 90 TYR CD1 C -2.858 -15.199 -1.419 1.00 . A A . 90 TYR CD1 1 1
6 11603 1 1 90 TYR CD2 C -1.391 -13.322 -1.399 1.00 . A A . 90 TYR CD2 1 1
6 11604 1 1 90 TYR CE1 C -3.702 -14.536 -2.289 1.00 . A A . 90 TYR CE1 1 1
6 11605 1 1 90 TYR CE2 C -2.232 -12.651 -2.271 1.00 . A A . 90 TYR CE2 1 1
6 11606 1 1 90 TYR CG C -1.690 -14.604 -0.958 1.00 . A A . 90 TYR CG 1 1
6 11607 1 1 90 TYR CZ C -3.385 -13.264 -2.714 1.00 . A A . 90 TYR CZ 1 1
6 11608 1 1 90 TYR H H -0.297 -13.527 1.913 1.00 . A A . 90 TYR H 1 1
6 11609 1 1 90 TYR HA H -2.308 -15.607 1.443 1.00 . A A . 90 TYR HA 1 1
6 11610 1 1 90 TYR HB2 H 0.201 -14.865 -0.051 1.00 . A A . 90 TYR HB2 1 1
6 11611 1 1 90 TYR HB3 H -0.676 -16.358 -0.358 1.00 . A A . 90 TYR HB3 1 1
6 11612 1 1 90 TYR HD1 H -3.104 -16.197 -1.086 1.00 . A A . 90 TYR HD1 1 1
6 11613 1 1 90 TYR HD2 H -0.485 -12.843 -1.052 1.00 . A A . 90 TYR HD2 1 1
6 11614 1 1 90 TYR HE1 H -4.605 -15.017 -2.634 1.00 . A A . 90 TYR HE1 1 1
6 11615 1 1 90 TYR HE2 H -1.980 -11.657 -2.602 1.00 . A A . 90 TYR HE2 1 1
6 11616 1 1 90 TYR HH H -5.140 -12.788 -3.346 1.00 . A A . 90 TYR HH 1 1
6 11617 1 1 90 TYR N N -1.132 -14.032 2.036 1.00 . A A . 90 TYR N 1 1
6 11618 1 1 90 TYR O O -1.105 -17.375 2.714 1.00 . A A . 90 TYR O 1 1
6 11619 1 1 90 TYR OH O -4.225 -12.603 -3.584 1.00 . A A . 90 TYR OH 1 1
6 11620 1 1 91 VAL C C 1.368 -17.316 4.575 1.00 . A A . 91 VAL C 1 1
6 11621 1 1 91 VAL CA C 1.636 -17.233 3.072 1.00 . A A . 91 VAL CA 1 1
6 11622 1 1 91 VAL CB C 3.144 -16.999 2.824 1.00 . A A . 91 VAL CB 1 1
6 11623 1 1 91 VAL CG1 C 3.456 -17.060 1.338 1.00 . A A . 91 VAL CG1 1 1
6 11624 1 1 91 VAL CG2 C 3.603 -15.675 3.415 1.00 . A A . 91 VAL CG2 1 1
6 11625 1 1 91 VAL H H 1.216 -15.382 2.110 1.00 . A A . 91 VAL H 1 1
6 11626 1 1 91 VAL HA H 1.377 -18.186 2.635 1.00 . A A . 91 VAL HA 1 1
6 11627 1 1 91 VAL HB H 3.693 -17.793 3.311 1.00 . A A . 91 VAL HB 1 1
6 11628 1 1 91 VAL HG11 H 3.141 -18.015 0.944 1.00 . A A . 91 VAL HG11 1 1
6 11629 1 1 91 VAL HG12 H 4.519 -16.942 1.187 1.00 . A A . 91 VAL HG12 1 1
6 11630 1 1 91 VAL HG13 H 2.929 -16.268 0.828 1.00 . A A . 91 VAL HG13 1 1
6 11631 1 1 91 VAL HG21 H 3.036 -14.869 2.972 1.00 . A A . 91 VAL HG21 1 1
6 11632 1 1 91 VAL HG22 H 4.654 -15.533 3.207 1.00 . A A . 91 VAL HG22 1 1
6 11633 1 1 91 VAL HG23 H 3.442 -15.683 4.482 1.00 . A A . 91 VAL HG23 1 1
6 11634 1 1 91 VAL N N 0.803 -16.219 2.422 1.00 . A A . 91 VAL N 1 1
6 11635 1 1 91 VAL O O 1.617 -18.349 5.193 1.00 . A A . 91 VAL O 1 1
6 11636 1 1 92 HIS C C 1.645 -16.461 7.491 1.00 . A A . 92 HIS C 1 1
6 11637 1 1 92 HIS CA C 0.462 -16.186 6.564 1.00 . A A . 92 HIS CA 1 1
6 11638 1 1 92 HIS CB C -0.657 -17.198 6.847 1.00 . A A . 92 HIS CB 1 1
6 11639 1 1 92 HIS CD2 C -2.442 -15.768 5.625 1.00 . A A . 92 HIS CD2 1 1
6 11640 1 1 92 HIS CE1 C -3.887 -17.355 5.194 1.00 . A A . 92 HIS CE1 1 1
6 11641 1 1 92 HIS CG C -1.936 -16.920 6.117 1.00 . A A . 92 HIS CG 1 1
6 11642 1 1 92 HIS H H 0.739 -15.415 4.605 1.00 . A A . 92 HIS H 1 1
6 11643 1 1 92 HIS HA H 0.091 -15.194 6.772 1.00 . A A . 92 HIS HA 1 1
6 11644 1 1 92 HIS HB2 H -0.322 -18.181 6.555 1.00 . A A . 92 HIS HB2 1 1
6 11645 1 1 92 HIS HB3 H -0.873 -17.197 7.905 1.00 . A A . 92 HIS HB3 1 1
6 11646 1 1 92 HIS HD1 H -2.786 -18.852 6.061 1.00 . A A . 92 HIS HD1 1 1
6 11647 1 1 92 HIS HD2 H -1.977 -14.793 5.673 1.00 . A A . 92 HIS HD2 1 1
6 11648 1 1 92 HIS HE1 H -4.765 -17.880 4.848 1.00 . A A . 92 HIS HE1 1 1
6 11649 1 1 92 HIS HE2 H -4.152 -15.470 4.452 1.00 . A A . 92 HIS HE2 1 1
6 11650 1 1 92 HIS N N 0.856 -16.222 5.148 1.00 . A A . 92 HIS N 1 1
6 11651 1 1 92 HIS ND1 N -2.866 -17.894 5.831 1.00 . A A . 92 HIS ND1 1 1
6 11652 1 1 92 HIS NE2 N -3.656 -16.063 5.056 1.00 . A A . 92 HIS NE2 1 1
6 11653 1 1 92 HIS O O 1.486 -17.085 8.539 1.00 . A A . 92 HIS O 1 1
6 11654 1 1 93 HIS C C 3.919 -15.323 9.219 1.00 . A A . 93 HIS C 1 1
6 11655 1 1 93 HIS CA C 4.017 -16.150 7.938 1.00 . A A . 93 HIS CA 1 1
6 11656 1 1 93 HIS CB C 5.283 -15.783 7.145 1.00 . A A . 93 HIS CB 1 1
6 11657 1 1 93 HIS CD2 C 7.160 -14.701 8.573 1.00 . A A . 93 HIS CD2 1 1
6 11658 1 1 93 HIS CE1 C 8.367 -16.483 8.949 1.00 . A A . 93 HIS CE1 1 1
6 11659 1 1 93 HIS CG C 6.542 -15.741 7.965 1.00 . A A . 93 HIS CG 1 1
6 11660 1 1 93 HIS H H 2.889 -15.481 6.272 1.00 . A A . 93 HIS H 1 1
6 11661 1 1 93 HIS HA H 4.070 -17.194 8.210 1.00 . A A . 93 HIS HA 1 1
6 11662 1 1 93 HIS HB2 H 5.428 -16.511 6.362 1.00 . A A . 93 HIS HB2 1 1
6 11663 1 1 93 HIS HB3 H 5.146 -14.808 6.699 1.00 . A A . 93 HIS HB3 1 1
6 11664 1 1 93 HIS HD1 H 7.151 -17.769 7.917 1.00 . A A . 93 HIS HD1 1 1
6 11665 1 1 93 HIS HD2 H 6.818 -13.677 8.588 1.00 . A A . 93 HIS HD2 1 1
6 11666 1 1 93 HIS HE1 H 9.149 -17.140 9.299 1.00 . A A . 93 HIS HE1 1 1
6 11667 1 1 93 HIS HE2 H 9.057 -14.623 9.455 1.00 . A A . 93 HIS HE2 1 1
6 11668 1 1 93 HIS N N 2.823 -15.971 7.116 1.00 . A A . 93 HIS N 1 1
6 11669 1 1 93 HIS ND1 N 7.326 -16.845 8.222 1.00 . A A . 93 HIS ND1 1 1
6 11670 1 1 93 HIS NE2 N 8.294 -15.185 9.173 1.00 . A A . 93 HIS NE2 1 1
6 11671 1 1 93 HIS O O 4.401 -15.741 10.271 1.00 . A A . 93 HIS O 1 1
6 11672 1 1 94 ILE C C 1.721 -13.535 10.892 1.00 . A A . 94 ILE C 1 1
6 11673 1 1 94 ILE CA C 3.108 -13.316 10.308 1.00 . A A . 94 ILE CA 1 1
6 11674 1 1 94 ILE CB C 3.303 -11.814 10.011 1.00 . A A . 94 ILE CB 1 1
6 11675 1 1 94 ILE CD1 C 2.347 -9.840 8.717 1.00 . A A . 94 ILE CD1 1 1
6 11676 1 1 94 ILE CG1 C 2.304 -11.334 8.959 1.00 . A A . 94 ILE CG1 1 1
6 11677 1 1 94 ILE CG2 C 4.732 -11.549 9.564 1.00 . A A . 94 ILE CG2 1 1
6 11678 1 1 94 ILE H H 2.953 -13.854 8.266 1.00 . A A . 94 ILE H 1 1
6 11679 1 1 94 ILE HA H 3.844 -13.611 11.045 1.00 . A A . 94 ILE HA 1 1
6 11680 1 1 94 ILE HB H 3.134 -11.271 10.928 1.00 . A A . 94 ILE HB 1 1
6 11681 1 1 94 ILE HD11 H 3.340 -9.551 8.399 1.00 . A A . 94 ILE HD11 1 1
6 11682 1 1 94 ILE HD12 H 2.097 -9.319 9.630 1.00 . A A . 94 ILE HD12 1 1
6 11683 1 1 94 ILE HD13 H 1.636 -9.580 7.949 1.00 . A A . 94 ILE HD13 1 1
6 11684 1 1 94 ILE HG12 H 2.516 -11.825 8.022 1.00 . A A . 94 ILE HG12 1 1
6 11685 1 1 94 ILE HG13 H 1.303 -11.591 9.279 1.00 . A A . 94 ILE HG13 1 1
6 11686 1 1 94 ILE HG21 H 4.941 -12.120 8.672 1.00 . A A . 94 ILE HG21 1 1
6 11687 1 1 94 ILE HG22 H 5.415 -11.840 10.347 1.00 . A A . 94 ILE HG22 1 1
6 11688 1 1 94 ILE HG23 H 4.853 -10.496 9.353 1.00 . A A . 94 ILE HG23 1 1
6 11689 1 1 94 ILE N N 3.301 -14.153 9.130 1.00 . A A . 94 ILE N 1 1
6 11690 1 1 94 ILE O O 0.815 -14.006 10.203 1.00 . A A . 94 ILE O 1 1
6 11691 1 1 95 HIS C C -0.734 -12.377 12.595 1.00 . A A . 95 HIS C 1 1
6 11692 1 1 95 HIS CA C 0.321 -13.445 12.873 1.00 . A A . 95 HIS CA 1 1
6 11693 1 1 95 HIS CB C 0.595 -13.565 14.371 1.00 . A A . 95 HIS CB 1 1
6 11694 1 1 95 HIS CD2 C 0.672 -15.981 15.301 1.00 . A A . 95 HIS CD2 1 1
6 11695 1 1 95 HIS CE1 C 2.793 -16.397 14.962 1.00 . A A . 95 HIS CE1 1 1
6 11696 1 1 95 HIS CG C 1.218 -14.873 14.750 1.00 . A A . 95 HIS CG 1 1
6 11697 1 1 95 HIS H H 2.294 -12.731 12.621 1.00 . A A . 95 HIS H 1 1
6 11698 1 1 95 HIS HA H -0.056 -14.393 12.518 1.00 . A A . 95 HIS HA 1 1
6 11699 1 1 95 HIS HB2 H 1.265 -12.775 14.675 1.00 . A A . 95 HIS HB2 1 1
6 11700 1 1 95 HIS HB3 H -0.338 -13.471 14.909 1.00 . A A . 95 HIS HB3 1 1
6 11701 1 1 95 HIS HD1 H 3.226 -14.563 14.156 1.00 . A A . 95 HIS HD1 1 1
6 11702 1 1 95 HIS HD2 H -0.360 -16.103 15.601 1.00 . A A . 95 HIS HD2 1 1
6 11703 1 1 95 HIS HE1 H 3.752 -16.895 14.935 1.00 . A A . 95 HIS HE1 1 1
6 11704 1 1 95 HIS HE2 H 1.523 -17.879 15.590 1.00 . A A . 95 HIS HE2 1 1
6 11705 1 1 95 HIS N N 1.562 -13.184 12.157 1.00 . A A . 95 HIS N 1 1
6 11706 1 1 95 HIS ND1 N 2.551 -15.167 14.551 1.00 . A A . 95 HIS ND1 1 1
6 11707 1 1 95 HIS NE2 N 1.670 -16.915 15.420 1.00 . A A . 95 HIS NE2 1 1
6 11708 1 1 95 HIS O O -0.438 -11.316 12.040 1.00 . A A . 95 HIS O 1 1
6 11709 1 1 96 LYS C C -3.088 -10.478 13.291 1.00 . A A . 96 LYS C 1 1
6 11710 1 1 96 LYS CA C -3.127 -11.864 12.649 1.00 . A A . 96 LYS CA 1 1
6 11711 1 1 96 LYS CB C -4.395 -12.616 13.069 1.00 . A A . 96 LYS CB 1 1
6 11712 1 1 96 LYS CD C -6.861 -12.996 12.806 1.00 . A A . 96 LYS CD 1 1
6 11713 1 1 96 LYS CE C -8.121 -12.674 12.011 1.00 . A A . 96 LYS CE 1 1
6 11714 1 1 96 LYS CG C -5.664 -12.177 12.347 1.00 . A A . 96 LYS CG 1 1
6 11715 1 1 96 LYS H H -2.092 -13.447 13.595 1.00 . A A . 96 LYS H 1 1
6 11716 1 1 96 LYS HA H -3.127 -11.751 11.577 1.00 . A A . 96 LYS HA 1 1
6 11717 1 1 96 LYS HB2 H -4.250 -13.667 12.878 1.00 . A A . 96 LYS HB2 1 1
6 11718 1 1 96 LYS HB3 H -4.545 -12.471 14.129 1.00 . A A . 96 LYS HB3 1 1
6 11719 1 1 96 LYS HD2 H -6.635 -14.044 12.686 1.00 . A A . 96 LYS HD2 1 1
6 11720 1 1 96 LYS HD3 H -7.044 -12.786 13.851 1.00 . A A . 96 LYS HD3 1 1
6 11721 1 1 96 LYS HE2 H -8.967 -13.131 12.504 1.00 . A A . 96 LYS HE2 1 1
6 11722 1 1 96 LYS HE3 H -8.255 -11.602 11.994 1.00 . A A . 96 LYS HE3 1 1
6 11723 1 1 96 LYS HG2 H -5.847 -11.135 12.559 1.00 . A A . 96 LYS HG2 1 1
6 11724 1 1 96 LYS HG3 H -5.529 -12.315 11.284 1.00 . A A . 96 LYS HG3 1 1
6 11725 1 1 96 LYS HZ1 H -7.820 -14.191 10.597 1.00 . A A . 96 LYS HZ1 1 1
6 11726 1 1 96 LYS HZ2 H -7.335 -12.659 10.070 1.00 . A A . 96 LYS HZ2 1 1
6 11727 1 1 96 LYS HZ3 H -8.976 -13.045 10.143 1.00 . A A . 96 LYS HZ3 1 1
6 11728 1 1 96 LYS N N -1.961 -12.665 13.015 1.00 . A A . 96 LYS N 1 1
6 11729 1 1 96 LYS NZ N -8.056 -13.175 10.609 1.00 . A A . 96 LYS NZ 1 1
6 11730 1 1 96 LYS O O -3.571 -9.503 12.713 1.00 . A A . 96 LYS O 1 1
6 11731 1 1 97 LYS C C -1.479 -8.148 14.566 1.00 . A A . 97 LYS C 1 1
6 11732 1 1 97 LYS CA C -2.438 -9.143 15.221 1.00 . A A . 97 LYS CA 1 1
6 11733 1 1 97 LYS CB C -2.010 -9.411 16.666 1.00 . A A . 97 LYS CB 1 1
6 11734 1 1 97 LYS CD C -1.422 -8.480 18.917 1.00 . A A . 97 LYS CD 1 1
6 11735 1 1 97 LYS CE C -1.359 -7.241 19.792 1.00 . A A . 97 LYS CE 1 1
6 11736 1 1 97 LYS CG C -1.950 -8.162 17.530 1.00 . A A . 97 LYS CG 1 1
6 11737 1 1 97 LYS H H -2.069 -11.193 14.849 1.00 . A A . 97 LYS H 1 1
6 11738 1 1 97 LYS HA H -3.432 -8.719 15.222 1.00 . A A . 97 LYS HA 1 1
6 11739 1 1 97 LYS HB2 H -2.710 -10.102 17.117 1.00 . A A . 97 LYS HB2 1 1
6 11740 1 1 97 LYS HB3 H -1.030 -9.863 16.657 1.00 . A A . 97 LYS HB3 1 1
6 11741 1 1 97 LYS HD2 H -2.073 -9.203 19.384 1.00 . A A . 97 LYS HD2 1 1
6 11742 1 1 97 LYS HD3 H -0.429 -8.896 18.825 1.00 . A A . 97 LYS HD3 1 1
6 11743 1 1 97 LYS HE2 H -0.749 -6.497 19.301 1.00 . A A . 97 LYS HE2 1 1
6 11744 1 1 97 LYS HE3 H -2.360 -6.858 19.923 1.00 . A A . 97 LYS HE3 1 1
6 11745 1 1 97 LYS HG2 H -1.295 -7.443 17.063 1.00 . A A . 97 LYS HG2 1 1
6 11746 1 1 97 LYS HG3 H -2.943 -7.746 17.619 1.00 . A A . 97 LYS HG3 1 1
6 11747 1 1 97 LYS HZ1 H -0.811 -6.696 21.736 1.00 . A A . 97 LYS HZ1 1 1
6 11748 1 1 97 LYS HZ2 H 0.215 -7.846 21.026 1.00 . A A . 97 LYS HZ2 1 1
6 11749 1 1 97 LYS HZ3 H -1.316 -8.310 21.587 1.00 . A A . 97 LYS HZ3 1 1
6 11750 1 1 97 LYS N N -2.490 -10.395 14.473 1.00 . A A . 97 LYS N 1 1
6 11751 1 1 97 LYS NZ N -0.776 -7.543 21.128 1.00 . A A . 97 LYS NZ 1 1
6 11752 1 1 97 LYS O O -1.857 -7.012 14.268 1.00 . A A . 97 LYS O 1 1
6 11753 1 1 98 ARG C C 0.366 -7.313 12.319 1.00 . A A . 98 ARG C 1 1
6 11754 1 1 98 ARG CA C 0.769 -7.718 13.733 1.00 . A A . 98 ARG CA 1 1
6 11755 1 1 98 ARG CB C 2.139 -8.412 13.729 1.00 . A A . 98 ARG CB 1 1
6 11756 1 1 98 ARG CD C 3.393 -6.216 13.490 1.00 . A A . 98 ARG CD 1 1
6 11757 1 1 98 ARG CG C 3.233 -7.648 12.985 1.00 . A A . 98 ARG CG 1 1
6 11758 1 1 98 ARG CZ C 3.757 -5.039 15.628 1.00 . A A . 98 ARG CZ 1 1
6 11759 1 1 98 ARG H H 0.003 -9.498 14.601 1.00 . A A . 98 ARG H 1 1
6 11760 1 1 98 ARG HA H 0.837 -6.825 14.337 1.00 . A A . 98 ARG HA 1 1
6 11761 1 1 98 ARG HB2 H 2.462 -8.546 14.752 1.00 . A A . 98 ARG HB2 1 1
6 11762 1 1 98 ARG HB3 H 2.034 -9.385 13.269 1.00 . A A . 98 ARG HB3 1 1
6 11763 1 1 98 ARG HD2 H 4.149 -5.722 12.898 1.00 . A A . 98 ARG HD2 1 1
6 11764 1 1 98 ARG HD3 H 2.451 -5.702 13.366 1.00 . A A . 98 ARG HD3 1 1
6 11765 1 1 98 ARG HE H 4.063 -6.999 15.322 1.00 . A A . 98 ARG HE 1 1
6 11766 1 1 98 ARG HG2 H 4.168 -8.167 13.118 1.00 . A A . 98 ARG HG2 1 1
6 11767 1 1 98 ARG HG3 H 2.984 -7.622 11.933 1.00 . A A . 98 ARG HG3 1 1
6 11768 1 1 98 ARG HH11 H 3.256 -3.816 14.083 1.00 . A A . 98 ARG HH11 1 1
6 11769 1 1 98 ARG HH12 H 3.442 -3.037 15.620 1.00 . A A . 98 ARG HH12 1 1
6 11770 1 1 98 ARG HH21 H 4.315 -5.959 17.343 1.00 . A A . 98 ARG HH21 1 1
6 11771 1 1 98 ARG HH22 H 4.027 -4.247 17.477 1.00 . A A . 98 ARG HH22 1 1
6 11772 1 1 98 ARG N N -0.241 -8.579 14.340 1.00 . A A . 98 ARG N 1 1
6 11773 1 1 98 ARG NE N 3.782 -6.155 14.895 1.00 . A A . 98 ARG NE 1 1
6 11774 1 1 98 ARG NH1 N 3.463 -3.871 15.066 1.00 . A A . 98 ARG NH1 1 1
6 11775 1 1 98 ARG NH2 N 4.061 -5.086 16.914 1.00 . A A . 98 ARG NH2 1 1
6 11776 1 1 98 ARG O O 0.655 -6.198 11.889 1.00 . A A . 98 ARG O 1 1
6 11777 1 1 99 PHE C C -1.661 -6.670 10.258 1.00 . A A . 99 PHE C 1 1
6 11778 1 1 99 PHE CA C -0.774 -7.912 10.255 1.00 . A A . 99 PHE CA 1 1
6 11779 1 1 99 PHE CB C -1.542 -9.103 9.671 1.00 . A A . 99 PHE CB 1 1
6 11780 1 1 99 PHE CD1 C -3.027 -8.334 7.790 1.00 . A A . 99 PHE CD1 1 1
6 11781 1 1 99 PHE CD2 C -0.987 -9.444 7.247 1.00 . A A . 99 PHE CD2 1 1
6 11782 1 1 99 PHE CE1 C -3.313 -8.197 6.445 1.00 . A A . 99 PHE CE1 1 1
6 11783 1 1 99 PHE CE2 C -1.268 -9.310 5.903 1.00 . A A . 99 PHE CE2 1 1
6 11784 1 1 99 PHE CG C -1.859 -8.956 8.207 1.00 . A A . 99 PHE CG 1 1
6 11785 1 1 99 PHE CZ C -2.435 -8.689 5.502 1.00 . A A . 99 PHE CZ 1 1
6 11786 1 1 99 PHE H H -0.505 -9.090 11.999 1.00 . A A . 99 PHE H 1 1
6 11787 1 1 99 PHE HA H 0.094 -7.718 9.643 1.00 . A A . 99 PHE HA 1 1
6 11788 1 1 99 PHE HB2 H -0.949 -9.998 9.793 1.00 . A A . 99 PHE HB2 1 1
6 11789 1 1 99 PHE HB3 H -2.474 -9.220 10.205 1.00 . A A . 99 PHE HB3 1 1
6 11790 1 1 99 PHE HD1 H -3.715 -7.950 8.528 1.00 . A A . 99 PHE HD1 1 1
6 11791 1 1 99 PHE HD2 H -0.075 -9.931 7.559 1.00 . A A . 99 PHE HD2 1 1
6 11792 1 1 99 PHE HE1 H -4.224 -7.711 6.133 1.00 . A A . 99 PHE HE1 1 1
6 11793 1 1 99 PHE HE2 H -0.580 -9.696 5.165 1.00 . A A . 99 PHE HE2 1 1
6 11794 1 1 99 PHE HZ H -2.657 -8.584 4.450 1.00 . A A . 99 PHE HZ 1 1
6 11795 1 1 99 PHE N N -0.314 -8.208 11.607 1.00 . A A . 99 PHE N 1 1
6 11796 1 1 99 PHE O O -1.547 -5.809 9.383 1.00 . A A . 99 PHE O 1 1
6 11797 1 1 100 LYS C C -2.661 -4.153 11.597 1.00 . A A . 100 LYS C 1 1
6 11798 1 1 100 LYS CA C -3.438 -5.445 11.374 1.00 . A A . 100 LYS CA 1 1
6 11799 1 1 100 LYS CB C -4.430 -5.675 12.517 1.00 . A A . 100 LYS CB 1 1
6 11800 1 1 100 LYS CD C -6.276 -4.525 11.240 1.00 . A A . 100 LYS CD 1 1
6 11801 1 1 100 LYS CE C -7.523 -3.656 11.341 1.00 . A A . 100 LYS CE 1 1
6 11802 1 1 100 LYS CG C -5.558 -4.648 12.577 1.00 . A A . 100 LYS CG 1 1
6 11803 1 1 100 LYS H H -2.547 -7.279 11.942 1.00 . A A . 100 LYS H 1 1
6 11804 1 1 100 LYS HA H -3.982 -5.367 10.445 1.00 . A A . 100 LYS HA 1 1
6 11805 1 1 100 LYS HB2 H -4.868 -6.653 12.406 1.00 . A A . 100 LYS HB2 1 1
6 11806 1 1 100 LYS HB3 H -3.894 -5.639 13.455 1.00 . A A . 100 LYS HB3 1 1
6 11807 1 1 100 LYS HD2 H -5.602 -4.083 10.522 1.00 . A A . 100 LYS HD2 1 1
6 11808 1 1 100 LYS HD3 H -6.562 -5.512 10.905 1.00 . A A . 100 LYS HD3 1 1
6 11809 1 1 100 LYS HE2 H -7.936 -3.528 10.352 1.00 . A A . 100 LYS HE2 1 1
6 11810 1 1 100 LYS HE3 H -8.245 -4.160 11.967 1.00 . A A . 100 LYS HE3 1 1
6 11811 1 1 100 LYS HG2 H -6.269 -4.956 13.329 1.00 . A A . 100 LYS HG2 1 1
6 11812 1 1 100 LYS HG3 H -5.143 -3.688 12.843 1.00 . A A . 100 LYS HG3 1 1
6 11813 1 1 100 LYS HZ1 H -8.074 -1.699 11.823 1.00 . A A . 100 LYS HZ1 1 1
6 11814 1 1 100 LYS HZ2 H -6.438 -1.861 11.422 1.00 . A A . 100 LYS HZ2 1 1
6 11815 1 1 100 LYS HZ3 H -7.007 -2.405 12.929 1.00 . A A . 100 LYS HZ3 1 1
6 11816 1 1 100 LYS N N -2.526 -6.574 11.260 1.00 . A A . 100 LYS N 1 1
6 11817 1 1 100 LYS NZ N -7.238 -2.316 11.917 1.00 . A A . 100 LYS NZ 1 1
6 11818 1 1 100 LYS O O -2.942 -3.140 10.967 1.00 . A A . 100 LYS O 1 1
6 11819 1 1 101 ASP C C -0.033 -2.612 11.572 1.00 . A A . 101 ASP C 1 1
6 11820 1 1 101 ASP CA C -0.847 -3.035 12.789 1.00 . A A . 101 ASP CA 1 1
6 11821 1 1 101 ASP CB C 0.091 -3.333 13.956 1.00 . A A . 101 ASP CB 1 1
6 11822 1 1 101 ASP CG C 0.703 -2.074 14.544 1.00 . A A . 101 ASP CG 1 1
6 11823 1 1 101 ASP H H -1.490 -5.057 12.941 1.00 . A A . 101 ASP H 1 1
6 11824 1 1 101 ASP HA H -1.507 -2.222 13.061 1.00 . A A . 101 ASP HA 1 1
6 11825 1 1 101 ASP HB2 H -0.463 -3.839 14.732 1.00 . A A . 101 ASP HB2 1 1
6 11826 1 1 101 ASP HB3 H 0.889 -3.975 13.614 1.00 . A A . 101 ASP HB3 1 1
6 11827 1 1 101 ASP N N -1.670 -4.207 12.480 1.00 . A A . 101 ASP N 1 1
6 11828 1 1 101 ASP O O 0.159 -1.421 11.324 1.00 . A A . 101 ASP O 1 1
6 11829 1 1 101 ASP OD1 O 1.696 -1.569 13.982 1.00 . A A . 101 ASP OD1 1 1
6 11830 1 1 101 ASP OD2 O 0.197 -1.591 15.579 1.00 . A A . 101 ASP OD2 1 1
6 11831 1 1 102 ILE C C 0.180 -2.619 8.596 1.00 . A A . 102 ILE C 1 1
6 11832 1 1 102 ILE CA C 1.134 -3.316 9.562 1.00 . A A . 102 ILE CA 1 1
6 11833 1 1 102 ILE CB C 1.697 -4.600 8.912 1.00 . A A . 102 ILE CB 1 1
6 11834 1 1 102 ILE CD1 C 3.396 -6.468 9.243 1.00 . A A . 102 ILE CD1 1 1
6 11835 1 1 102 ILE CG1 C 2.789 -5.201 9.801 1.00 . A A . 102 ILE CG1 1 1
6 11836 1 1 102 ILE CG2 C 2.244 -4.309 7.518 1.00 . A A . 102 ILE CG2 1 1
6 11837 1 1 102 ILE H H 0.355 -4.523 11.127 1.00 . A A . 102 ILE H 1 1
6 11838 1 1 102 ILE HA H 1.958 -2.649 9.775 1.00 . A A . 102 ILE HA 1 1
6 11839 1 1 102 ILE HB H 0.890 -5.314 8.814 1.00 . A A . 102 ILE HB 1 1
6 11840 1 1 102 ILE HD11 H 4.182 -6.811 9.900 1.00 . A A . 102 ILE HD11 1 1
6 11841 1 1 102 ILE HD12 H 3.806 -6.270 8.262 1.00 . A A . 102 ILE HD12 1 1
6 11842 1 1 102 ILE HD13 H 2.634 -7.229 9.167 1.00 . A A . 102 ILE HD13 1 1
6 11843 1 1 102 ILE HG12 H 3.583 -4.480 9.922 1.00 . A A . 102 ILE HG12 1 1
6 11844 1 1 102 ILE HG13 H 2.367 -5.433 10.770 1.00 . A A . 102 ILE HG13 1 1
6 11845 1 1 102 ILE HG21 H 2.641 -5.219 7.090 1.00 . A A . 102 ILE HG21 1 1
6 11846 1 1 102 ILE HG22 H 3.030 -3.571 7.583 1.00 . A A . 102 ILE HG22 1 1
6 11847 1 1 102 ILE HG23 H 1.450 -3.935 6.890 1.00 . A A . 102 ILE HG23 1 1
6 11848 1 1 102 ILE N N 0.450 -3.593 10.820 1.00 . A A . 102 ILE N 1 1
6 11849 1 1 102 ILE O O 0.548 -1.645 7.938 1.00 . A A . 102 ILE O 1 1
6 11850 1 1 103 THR C C -2.306 -1.040 8.215 1.00 . A A . 103 THR C 1 1
6 11851 1 1 103 THR CA C -2.096 -2.481 7.748 1.00 . A A . 103 THR CA 1 1
6 11852 1 1 103 THR CB C -3.425 -3.261 7.850 1.00 . A A . 103 THR CB 1 1
6 11853 1 1 103 THR CG2 C -4.477 -2.687 6.911 1.00 . A A . 103 THR CG2 1 1
6 11854 1 1 103 THR H H -1.265 -3.924 9.051 1.00 . A A . 103 THR H 1 1
6 11855 1 1 103 THR HA H -1.776 -2.476 6.716 1.00 . A A . 103 THR HA 1 1
6 11856 1 1 103 THR HB H -3.790 -3.187 8.864 1.00 . A A . 103 THR HB 1 1
6 11857 1 1 103 THR HG1 H -2.539 -5.011 8.125 1.00 . A A . 103 THR HG1 1 1
6 11858 1 1 103 THR HG21 H -5.389 -3.257 7.004 1.00 . A A . 103 THR HG21 1 1
6 11859 1 1 103 THR HG22 H -4.122 -2.742 5.893 1.00 . A A . 103 THR HG22 1 1
6 11860 1 1 103 THR HG23 H -4.669 -1.657 7.171 1.00 . A A . 103 THR HG23 1 1
6 11861 1 1 103 THR N N -1.052 -3.111 8.542 1.00 . A A . 103 THR N 1 1
6 11862 1 1 103 THR O O -2.383 -0.120 7.399 1.00 . A A . 103 THR O 1 1
6 11863 1 1 103 THR OG1 O -3.207 -4.643 7.532 1.00 . A A . 103 THR OG1 1 1
6 11864 1 1 104 GLU C C -1.342 1.365 9.674 1.00 . A A . 104 GLU C 1 1
6 11865 1 1 104 GLU CA C -2.485 0.468 10.134 1.00 . A A . 104 GLU CA 1 1
6 11866 1 1 104 GLU CB C -2.456 0.360 11.662 1.00 . A A . 104 GLU CB 1 1
6 11867 1 1 104 GLU CD C -4.946 0.171 11.993 1.00 . A A . 104 GLU CD 1 1
6 11868 1 1 104 GLU CG C -3.595 -0.449 12.254 1.00 . A A . 104 GLU CG 1 1
6 11869 1 1 104 GLU H H -2.345 -1.639 10.123 1.00 . A A . 104 GLU H 1 1
6 11870 1 1 104 GLU HA H -3.425 0.904 9.820 1.00 . A A . 104 GLU HA 1 1
6 11871 1 1 104 GLU HB2 H -1.528 -0.108 11.954 1.00 . A A . 104 GLU HB2 1 1
6 11872 1 1 104 GLU HB3 H -2.490 1.350 12.082 1.00 . A A . 104 GLU HB3 1 1
6 11873 1 1 104 GLU HG2 H -3.581 -1.437 11.820 1.00 . A A . 104 GLU HG2 1 1
6 11874 1 1 104 GLU HG3 H -3.448 -0.523 13.322 1.00 . A A . 104 GLU HG3 1 1
6 11875 1 1 104 GLU N N -2.370 -0.856 9.532 1.00 . A A . 104 GLU N 1 1
6 11876 1 1 104 GLU O O -1.566 2.489 9.238 1.00 . A A . 104 GLU O 1 1
6 11877 1 1 104 GLU OE1 O -5.283 1.177 12.654 1.00 . A A . 104 GLU OE1 1 1
6 11878 1 1 104 GLU OE2 O -5.682 -0.346 11.131 1.00 . A A . 104 GLU OE2 1 1
6 11879 1 1 105 SER C C 0.986 2.060 7.920 1.00 . A A . 105 SER C 1 1
6 11880 1 1 105 SER CA C 1.072 1.592 9.375 1.00 . A A . 105 SER CA 1 1
6 11881 1 1 105 SER CB C 2.316 0.722 9.570 1.00 . A A . 105 SER CB 1 1
6 11882 1 1 105 SER H H -0.022 -0.072 10.105 1.00 . A A . 105 SER H 1 1
6 11883 1 1 105 SER HA H 1.144 2.458 10.014 1.00 . A A . 105 SER HA 1 1
6 11884 1 1 105 SER HB2 H 2.265 -0.130 8.908 1.00 . A A . 105 SER HB2 1 1
6 11885 1 1 105 SER HB3 H 3.198 1.302 9.336 1.00 . A A . 105 SER HB3 1 1
6 11886 1 1 105 SER HG H 1.583 -0.157 11.173 1.00 . A A . 105 SER HG 1 1
6 11887 1 1 105 SER N N -0.122 0.846 9.763 1.00 . A A . 105 SER N 1 1
6 11888 1 1 105 SER O O 1.285 3.214 7.605 1.00 . A A . 105 SER O 1 1
6 11889 1 1 105 SER OG O 2.417 0.257 10.908 1.00 . A A . 105 SER OG 1 1
6 11890 1 1 106 VAL C C -0.694 2.497 5.410 1.00 . A A . 106 VAL C 1 1
6 11891 1 1 106 VAL CA C 0.427 1.480 5.622 1.00 . A A . 106 VAL CA 1 1
6 11892 1 1 106 VAL CB C 0.151 0.211 4.779 1.00 . A A . 106 VAL CB 1 1
6 11893 1 1 106 VAL CG1 C -0.034 0.561 3.309 1.00 . A A . 106 VAL CG1 1 1
6 11894 1 1 106 VAL CG2 C 1.277 -0.799 4.945 1.00 . A A . 106 VAL CG2 1 1
6 11895 1 1 106 VAL H H 0.351 0.247 7.347 1.00 . A A . 106 VAL H 1 1
6 11896 1 1 106 VAL HA H 1.359 1.913 5.286 1.00 . A A . 106 VAL HA 1 1
6 11897 1 1 106 VAL HB H -0.764 -0.242 5.134 1.00 . A A . 106 VAL HB 1 1
6 11898 1 1 106 VAL HG11 H -0.211 -0.342 2.744 1.00 . A A . 106 VAL HG11 1 1
6 11899 1 1 106 VAL HG12 H 0.857 1.047 2.940 1.00 . A A . 106 VAL HG12 1 1
6 11900 1 1 106 VAL HG13 H -0.878 1.226 3.200 1.00 . A A . 106 VAL HG13 1 1
6 11901 1 1 106 VAL HG21 H 1.063 -1.678 4.357 1.00 . A A . 106 VAL HG21 1 1
6 11902 1 1 106 VAL HG22 H 1.362 -1.074 5.987 1.00 . A A . 106 VAL HG22 1 1
6 11903 1 1 106 VAL HG23 H 2.205 -0.359 4.612 1.00 . A A . 106 VAL HG23 1 1
6 11904 1 1 106 VAL N N 0.567 1.157 7.038 1.00 . A A . 106 VAL N 1 1
6 11905 1 1 106 VAL O O -0.479 3.560 4.823 1.00 . A A . 106 VAL O 1 1
6 11906 1 1 107 LEU C C -2.838 4.415 6.381 1.00 . A A . 107 LEU C 1 1
6 11907 1 1 107 LEU CA C -3.052 3.033 5.764 1.00 . A A . 107 LEU CA 1 1
6 11908 1 1 107 LEU CB C -4.290 2.367 6.375 1.00 . A A . 107 LEU CB 1 1
6 11909 1 1 107 LEU CD1 C -6.130 0.665 6.236 1.00 . A A . 107 LEU CD1 1 1
6 11910 1 1 107 LEU CD2 C -5.357 1.835 4.169 1.00 . A A . 107 LEU CD2 1 1
6 11911 1 1 107 LEU CG C -4.936 1.272 5.518 1.00 . A A . 107 LEU CG 1 1
6 11912 1 1 107 LEU H H -1.968 1.334 6.428 1.00 . A A . 107 LEU H 1 1
6 11913 1 1 107 LEU HA H -3.217 3.157 4.705 1.00 . A A . 107 LEU HA 1 1
6 11914 1 1 107 LEU HB2 H -4.004 1.932 7.322 1.00 . A A . 107 LEU HB2 1 1
6 11915 1 1 107 LEU HB3 H -5.029 3.130 6.562 1.00 . A A . 107 LEU HB3 1 1
6 11916 1 1 107 LEU HD11 H -5.804 0.231 7.171 1.00 . A A . 107 LEU HD11 1 1
6 11917 1 1 107 LEU HD12 H -6.570 -0.103 5.616 1.00 . A A . 107 LEU HD12 1 1
6 11918 1 1 107 LEU HD13 H -6.863 1.434 6.431 1.00 . A A . 107 LEU HD13 1 1
6 11919 1 1 107 LEU HD21 H -6.052 2.648 4.320 1.00 . A A . 107 LEU HD21 1 1
6 11920 1 1 107 LEU HD22 H -5.830 1.059 3.585 1.00 . A A . 107 LEU HD22 1 1
6 11921 1 1 107 LEU HD23 H -4.485 2.201 3.645 1.00 . A A . 107 LEU HD23 1 1
6 11922 1 1 107 LEU HG H -4.217 0.483 5.341 1.00 . A A . 107 LEU HG 1 1
6 11923 1 1 107 LEU N N -1.879 2.175 5.923 1.00 . A A . 107 LEU N 1 1
6 11924 1 1 107 LEU O O -3.328 5.411 5.854 1.00 . A A . 107 LEU O 1 1
6 11925 1 1 108 TYR C C -1.090 6.683 7.202 1.00 . A A . 108 TYR C 1 1
6 11926 1 1 108 TYR CA C -1.802 5.730 8.158 1.00 . A A . 108 TYR CA 1 1
6 11927 1 1 108 TYR CB C -0.933 5.467 9.395 1.00 . A A . 108 TYR CB 1 1
6 11928 1 1 108 TYR CD1 C -1.640 7.296 10.984 1.00 . A A . 108 TYR CD1 1 1
6 11929 1 1 108 TYR CD2 C 0.638 7.238 10.279 1.00 . A A . 108 TYR CD2 1 1
6 11930 1 1 108 TYR CE1 C -1.374 8.406 11.761 1.00 . A A . 108 TYR CE1 1 1
6 11931 1 1 108 TYR CE2 C 0.911 8.349 11.052 1.00 . A A . 108 TYR CE2 1 1
6 11932 1 1 108 TYR CG C -0.640 6.693 10.230 1.00 . A A . 108 TYR CG 1 1
6 11933 1 1 108 TYR CZ C -0.098 8.930 11.789 1.00 . A A . 108 TYR CZ 1 1
6 11934 1 1 108 TYR H H -1.775 3.628 7.881 1.00 . A A . 108 TYR H 1 1
6 11935 1 1 108 TYR HA H -2.734 6.178 8.470 1.00 . A A . 108 TYR HA 1 1
6 11936 1 1 108 TYR HB2 H -1.432 4.752 10.030 1.00 . A A . 108 TYR HB2 1 1
6 11937 1 1 108 TYR HB3 H 0.012 5.053 9.074 1.00 . A A . 108 TYR HB3 1 1
6 11938 1 1 108 TYR HD1 H -2.639 6.886 10.958 1.00 . A A . 108 TYR HD1 1 1
6 11939 1 1 108 TYR HD2 H 1.425 6.783 9.698 1.00 . A A . 108 TYR HD2 1 1
6 11940 1 1 108 TYR HE1 H -2.166 8.863 12.342 1.00 . A A . 108 TYR HE1 1 1
6 11941 1 1 108 TYR HE2 H 1.910 8.761 11.076 1.00 . A A . 108 TYR HE2 1 1
6 11942 1 1 108 TYR HH H 0.807 10.605 12.106 1.00 . A A . 108 TYR HH 1 1
6 11943 1 1 108 TYR N N -2.110 4.468 7.490 1.00 . A A . 108 TYR N 1 1
6 11944 1 1 108 TYR O O -1.512 7.827 7.016 1.00 . A A . 108 TYR O 1 1
6 11945 1 1 108 TYR OH O 0.171 10.034 12.566 1.00 . A A . 108 TYR OH 1 1
6 11946 1 1 109 THR C C -0.092 7.286 4.379 1.00 . A A . 109 THR C 1 1
6 11947 1 1 109 THR CA C 0.737 6.992 5.627 1.00 . A A . 109 THR CA 1 1
6 11948 1 1 109 THR CB C 2.040 6.272 5.237 1.00 . A A . 109 THR CB 1 1
6 11949 1 1 109 THR CG2 C 2.901 7.139 4.325 1.00 . A A . 109 THR CG2 1 1
6 11950 1 1 109 THR H H 0.262 5.279 6.768 1.00 . A A . 109 THR H 1 1
6 11951 1 1 109 THR HA H 0.994 7.927 6.102 1.00 . A A . 109 THR HA 1 1
6 11952 1 1 109 THR HB H 1.790 5.358 4.715 1.00 . A A . 109 THR HB 1 1
6 11953 1 1 109 THR HG1 H 2.610 5.031 6.663 1.00 . A A . 109 THR HG1 1 1
6 11954 1 1 109 THR HG21 H 2.349 7.378 3.427 1.00 . A A . 109 THR HG21 1 1
6 11955 1 1 109 THR HG22 H 3.799 6.601 4.061 1.00 . A A . 109 THR HG22 1 1
6 11956 1 1 109 THR HG23 H 3.164 8.051 4.838 1.00 . A A . 109 THR HG23 1 1
6 11957 1 1 109 THR N N -0.024 6.198 6.579 1.00 . A A . 109 THR N 1 1
6 11958 1 1 109 THR O O -0.051 8.391 3.840 1.00 . A A . 109 THR O 1 1
6 11959 1 1 109 THR OG1 O 2.775 5.949 6.424 1.00 . A A . 109 THR OG1 1 1
6 11960 1 1 110 LEU C C -2.743 7.582 3.019 1.00 . A A . 110 LEU C 1 1
6 11961 1 1 110 LEU CA C -1.738 6.463 2.791 1.00 . A A . 110 LEU CA 1 1
6 11962 1 1 110 LEU CB C -2.475 5.162 2.480 1.00 . A A . 110 LEU CB 1 1
6 11963 1 1 110 LEU CD1 C -2.411 2.759 1.793 1.00 . A A . 110 LEU CD1 1 1
6 11964 1 1 110 LEU CD2 C -0.939 4.422 0.656 1.00 . A A . 110 LEU CD2 1 1
6 11965 1 1 110 LEU CG C -1.594 4.028 1.967 1.00 . A A . 110 LEU CG 1 1
6 11966 1 1 110 LEU H H -0.840 5.433 4.411 1.00 . A A . 110 LEU H 1 1
6 11967 1 1 110 LEU HA H -1.117 6.722 1.947 1.00 . A A . 110 LEU HA 1 1
6 11968 1 1 110 LEU HB2 H -2.968 4.828 3.381 1.00 . A A . 110 LEU HB2 1 1
6 11969 1 1 110 LEU HB3 H -3.227 5.370 1.735 1.00 . A A . 110 LEU HB3 1 1
6 11970 1 1 110 LEU HD11 H -1.771 1.969 1.428 1.00 . A A . 110 LEU HD11 1 1
6 11971 1 1 110 LEU HD12 H -3.205 2.936 1.083 1.00 . A A . 110 LEU HD12 1 1
6 11972 1 1 110 LEU HD13 H -2.834 2.468 2.743 1.00 . A A . 110 LEU HD13 1 1
6 11973 1 1 110 LEU HD21 H -0.326 5.298 0.807 1.00 . A A . 110 LEU HD21 1 1
6 11974 1 1 110 LEU HD22 H -1.702 4.637 -0.077 1.00 . A A . 110 LEU HD22 1 1
6 11975 1 1 110 LEU HD23 H -0.321 3.608 0.304 1.00 . A A . 110 LEU HD23 1 1
6 11976 1 1 110 LEU HG H -0.815 3.831 2.686 1.00 . A A . 110 LEU HG 1 1
6 11977 1 1 110 LEU N N -0.866 6.299 3.947 1.00 . A A . 110 LEU N 1 1
6 11978 1 1 110 LEU O O -3.011 8.373 2.120 1.00 . A A . 110 LEU O 1 1
6 11979 1 1 111 HIS C C -3.591 10.062 4.520 1.00 . A A . 111 HIS C 1 1
6 11980 1 1 111 HIS CA C -4.248 8.692 4.575 1.00 . A A . 111 HIS CA 1 1
6 11981 1 1 111 HIS CB C -4.841 8.451 5.964 1.00 . A A . 111 HIS CB 1 1
6 11982 1 1 111 HIS CD2 C -6.231 6.451 5.052 1.00 . A A . 111 HIS CD2 1 1
6 11983 1 1 111 HIS CE1 C -7.041 5.734 6.954 1.00 . A A . 111 HIS CE1 1 1
6 11984 1 1 111 HIS CG C -5.752 7.262 6.030 1.00 . A A . 111 HIS CG 1 1
6 11985 1 1 111 HIS H H -3.034 6.982 4.908 1.00 . A A . 111 HIS H 1 1
6 11986 1 1 111 HIS HA H -5.045 8.660 3.845 1.00 . A A . 111 HIS HA 1 1
6 11987 1 1 111 HIS HB2 H -4.039 8.294 6.670 1.00 . A A . 111 HIS HB2 1 1
6 11988 1 1 111 HIS HB3 H -5.409 9.321 6.261 1.00 . A A . 111 HIS HB3 1 1
6 11989 1 1 111 HIS HD1 H -6.128 7.161 8.105 1.00 . A A . 111 HIS HD1 1 1
6 11990 1 1 111 HIS HD2 H -6.022 6.528 3.993 1.00 . A A . 111 HIS HD2 1 1
6 11991 1 1 111 HIS HE1 H -7.586 5.160 7.688 1.00 . A A . 111 HIS HE1 1 1
6 11992 1 1 111 HIS HE2 H -7.588 4.845 5.185 1.00 . A A . 111 HIS HE2 1 1
6 11993 1 1 111 HIS N N -3.287 7.650 4.229 1.00 . A A . 111 HIS N 1 1
6 11994 1 1 111 HIS ND1 N -6.282 6.784 7.207 1.00 . A A . 111 HIS ND1 1 1
6 11995 1 1 111 HIS NE2 N -7.027 5.512 5.656 1.00 . A A . 111 HIS NE2 1 1
6 11996 1 1 111 HIS O O -4.212 11.035 4.099 1.00 . A A . 111 HIS O 1 1
6 11997 1 1 112 ALA C C -1.351 11.829 3.459 1.00 . A A . 112 ALA C 1 1
6 11998 1 1 112 ALA CA C -1.571 11.368 4.896 1.00 . A A . 112 ALA CA 1 1
6 11999 1 1 112 ALA CB C -0.241 11.201 5.619 1.00 . A A . 112 ALA CB 1 1
6 12000 1 1 112 ALA H H -1.884 9.303 5.242 1.00 . A A . 112 ALA H 1 1
6 12001 1 1 112 ALA HA H -2.148 12.118 5.419 1.00 . A A . 112 ALA HA 1 1
6 12002 1 1 112 ALA HB1 H 0.354 10.454 5.113 1.00 . A A . 112 ALA HB1 1 1
6 12003 1 1 112 ALA HB2 H -0.420 10.888 6.637 1.00 . A A . 112 ALA HB2 1 1
6 12004 1 1 112 ALA HB3 H 0.290 12.142 5.621 1.00 . A A . 112 ALA HB3 1 1
6 12005 1 1 112 ALA N N -2.324 10.122 4.923 1.00 . A A . 112 ALA N 1 1
6 12006 1 1 112 ALA O O -1.511 13.005 3.148 1.00 . A A . 112 ALA O 1 1
6 12007 1 1 113 VAL C C -2.063 11.554 0.471 1.00 . A A . 113 VAL C 1 1
6 12008 1 1 113 VAL CA C -0.762 11.203 1.182 1.00 . A A . 113 VAL CA 1 1
6 12009 1 1 113 VAL CB C -0.075 10.029 0.446 1.00 . A A . 113 VAL CB 1 1
6 12010 1 1 113 VAL CG1 C 0.213 10.389 -1.003 1.00 . A A . 113 VAL CG1 1 1
6 12011 1 1 113 VAL CG2 C 1.208 9.629 1.156 1.00 . A A . 113 VAL CG2 1 1
6 12012 1 1 113 VAL H H -0.960 9.952 2.882 1.00 . A A . 113 VAL H 1 1
6 12013 1 1 113 VAL HA H -0.101 12.060 1.150 1.00 . A A . 113 VAL HA 1 1
6 12014 1 1 113 VAL HB H -0.743 9.183 0.455 1.00 . A A . 113 VAL HB 1 1
6 12015 1 1 113 VAL HG11 H 0.854 11.258 -1.036 1.00 . A A . 113 VAL HG11 1 1
6 12016 1 1 113 VAL HG12 H -0.715 10.605 -1.510 1.00 . A A . 113 VAL HG12 1 1
6 12017 1 1 113 VAL HG13 H 0.704 9.559 -1.488 1.00 . A A . 113 VAL HG13 1 1
6 12018 1 1 113 VAL HG21 H 1.662 8.799 0.634 1.00 . A A . 113 VAL HG21 1 1
6 12019 1 1 113 VAL HG22 H 0.981 9.336 2.169 1.00 . A A . 113 VAL HG22 1 1
6 12020 1 1 113 VAL HG23 H 1.889 10.466 1.166 1.00 . A A . 113 VAL HG23 1 1
6 12021 1 1 113 VAL N N -1.020 10.886 2.582 1.00 . A A . 113 VAL N 1 1
6 12022 1 1 113 VAL O O -2.130 12.520 -0.288 1.00 . A A . 113 VAL O 1 1
6 12023 1 1 114 LYS C C -4.959 12.356 0.539 1.00 . A A . 114 LYS C 1 1
6 12024 1 1 114 LYS CA C -4.410 10.985 0.151 1.00 . A A . 114 LYS CA 1 1
6 12025 1 1 114 LYS CB C -5.367 9.880 0.606 1.00 . A A . 114 LYS CB 1 1
6 12026 1 1 114 LYS CD C -7.608 8.775 0.384 1.00 . A A . 114 LYS CD 1 1
6 12027 1 1 114 LYS CE C -8.990 8.831 -0.250 1.00 . A A . 114 LYS CE 1 1
6 12028 1 1 114 LYS CG C -6.743 9.952 -0.034 1.00 . A A . 114 LYS CG 1 1
6 12029 1 1 114 LYS H H -2.974 10.019 1.369 1.00 . A A . 114 LYS H 1 1
6 12030 1 1 114 LYS HA H -4.302 10.939 -0.921 1.00 . A A . 114 LYS HA 1 1
6 12031 1 1 114 LYS HB2 H -4.930 8.923 0.364 1.00 . A A . 114 LYS HB2 1 1
6 12032 1 1 114 LYS HB3 H -5.486 9.949 1.679 1.00 . A A . 114 LYS HB3 1 1
6 12033 1 1 114 LYS HD2 H -7.121 7.860 0.077 1.00 . A A . 114 LYS HD2 1 1
6 12034 1 1 114 LYS HD3 H -7.712 8.783 1.459 1.00 . A A . 114 LYS HD3 1 1
6 12035 1 1 114 LYS HE2 H -9.537 7.943 0.033 1.00 . A A . 114 LYS HE2 1 1
6 12036 1 1 114 LYS HE3 H -9.507 9.704 0.123 1.00 . A A . 114 LYS HE3 1 1
6 12037 1 1 114 LYS HG2 H -7.223 10.869 0.273 1.00 . A A . 114 LYS HG2 1 1
6 12038 1 1 114 LYS HG3 H -6.631 9.943 -1.108 1.00 . A A . 114 LYS HG3 1 1
6 12039 1 1 114 LYS HZ1 H -8.681 9.872 -2.038 1.00 . A A . 114 LYS HZ1 1 1
6 12040 1 1 114 LYS HZ2 H -9.834 8.639 -2.154 1.00 . A A . 114 LYS HZ2 1 1
6 12041 1 1 114 LYS HZ3 H -8.188 8.248 -2.095 1.00 . A A . 114 LYS HZ3 1 1
6 12042 1 1 114 LYS N N -3.098 10.773 0.746 1.00 . A A . 114 LYS N 1 1
6 12043 1 1 114 LYS NZ N -8.922 8.905 -1.735 1.00 . A A . 114 LYS NZ 1 1
6 12044 1 1 114 LYS O O -5.548 13.060 -0.285 1.00 . A A . 114 LYS O 1 1
6 12045 1 1 115 ASP C C -4.346 15.145 1.678 1.00 . A A . 115 ASP C 1 1
6 12046 1 1 115 ASP CA C -5.200 14.032 2.276 1.00 . A A . 115 ASP CA 1 1
6 12047 1 1 115 ASP CB C -5.159 14.083 3.806 1.00 . A A . 115 ASP CB 1 1
6 12048 1 1 115 ASP CG C -5.606 15.422 4.361 1.00 . A A . 115 ASP CG 1 1
6 12049 1 1 115 ASP H H -4.302 12.116 2.414 1.00 . A A . 115 ASP H 1 1
6 12050 1 1 115 ASP HA H -6.222 14.170 1.950 1.00 . A A . 115 ASP HA 1 1
6 12051 1 1 115 ASP HB2 H -5.811 13.319 4.201 1.00 . A A . 115 ASP HB2 1 1
6 12052 1 1 115 ASP HB3 H -4.150 13.896 4.139 1.00 . A A . 115 ASP HB3 1 1
6 12053 1 1 115 ASP N N -4.756 12.733 1.794 1.00 . A A . 115 ASP N 1 1
6 12054 1 1 115 ASP O O -4.865 16.191 1.299 1.00 . A A . 115 ASP O 1 1
6 12055 1 1 115 ASP OD1 O -6.735 15.860 4.047 1.00 . A A . 115 ASP OD1 1 1
6 12056 1 1 115 ASP OD2 O -4.833 16.037 5.121 1.00 . A A . 115 ASP OD2 1 1
6 12057 1 1 116 GLU C C -2.478 16.139 -0.485 1.00 . A A . 116 GLU C 1 1
6 12058 1 1 116 GLU CA C -2.115 15.852 0.965 1.00 . A A . 116 GLU CA 1 1
6 12059 1 1 116 GLU CB C -0.681 15.328 1.046 1.00 . A A . 116 GLU CB 1 1
6 12060 1 1 116 GLU CD C 0.230 17.288 2.311 1.00 . A A . 116 GLU CD 1 1
6 12061 1 1 116 GLU CG C 0.054 15.786 2.290 1.00 . A A . 116 GLU CG 1 1
6 12062 1 1 116 GLU H H -2.685 14.065 1.941 1.00 . A A . 116 GLU H 1 1
6 12063 1 1 116 GLU HA H -2.179 16.777 1.523 1.00 . A A . 116 GLU HA 1 1
6 12064 1 1 116 GLU HB2 H -0.704 14.249 1.044 1.00 . A A . 116 GLU HB2 1 1
6 12065 1 1 116 GLU HB3 H -0.133 15.673 0.181 1.00 . A A . 116 GLU HB3 1 1
6 12066 1 1 116 GLU HG2 H -0.508 15.489 3.162 1.00 . A A . 116 GLU HG2 1 1
6 12067 1 1 116 GLU HG3 H 1.031 15.321 2.311 1.00 . A A . 116 GLU HG3 1 1
6 12068 1 1 116 GLU N N -3.041 14.901 1.578 1.00 . A A . 116 GLU N 1 1
6 12069 1 1 116 GLU O O -2.525 17.293 -0.900 1.00 . A A . 116 GLU O 1 1
6 12070 1 1 116 GLU OE1 O 1.230 17.778 1.751 1.00 . A A . 116 GLU OE1 1 1
6 12071 1 1 116 GLU OE2 O -0.638 17.991 2.869 1.00 . A A . 116 GLU OE2 1 1
6 12072 1 1 117 ILE C C -4.380 16.103 -2.781 1.00 . A A . 117 ILE C 1 1
6 12073 1 1 117 ILE CA C -3.108 15.263 -2.657 1.00 . A A . 117 ILE CA 1 1
6 12074 1 1 117 ILE CB C -3.301 13.901 -3.359 1.00 . A A . 117 ILE CB 1 1
6 12075 1 1 117 ILE CD1 C -2.103 11.706 -3.884 1.00 . A A . 117 ILE CD1 1 1
6 12076 1 1 117 ILE CG1 C -1.992 13.106 -3.323 1.00 . A A . 117 ILE CG1 1 1
6 12077 1 1 117 ILE CG2 C -3.771 14.092 -4.794 1.00 . A A . 117 ILE CG2 1 1
6 12078 1 1 117 ILE H H -2.676 14.188 -0.876 1.00 . A A . 117 ILE H 1 1
6 12079 1 1 117 ILE HA H -2.300 15.787 -3.147 1.00 . A A . 117 ILE HA 1 1
6 12080 1 1 117 ILE HB H -4.062 13.350 -2.827 1.00 . A A . 117 ILE HB 1 1
6 12081 1 1 117 ILE HD11 H -2.413 11.754 -4.918 1.00 . A A . 117 ILE HD11 1 1
6 12082 1 1 117 ILE HD12 H -2.829 11.147 -3.314 1.00 . A A . 117 ILE HD12 1 1
6 12083 1 1 117 ILE HD13 H -1.142 11.216 -3.821 1.00 . A A . 117 ILE HD13 1 1
6 12084 1 1 117 ILE HG12 H -1.244 13.629 -3.901 1.00 . A A . 117 ILE HG12 1 1
6 12085 1 1 117 ILE HG13 H -1.658 13.030 -2.298 1.00 . A A . 117 ILE HG13 1 1
6 12086 1 1 117 ILE HG21 H -4.721 14.606 -4.794 1.00 . A A . 117 ILE HG21 1 1
6 12087 1 1 117 ILE HG22 H -3.884 13.128 -5.269 1.00 . A A . 117 ILE HG22 1 1
6 12088 1 1 117 ILE HG23 H -3.045 14.678 -5.337 1.00 . A A . 117 ILE HG23 1 1
6 12089 1 1 117 ILE N N -2.741 15.094 -1.256 1.00 . A A . 117 ILE N 1 1
6 12090 1 1 117 ILE O O -4.449 17.028 -3.590 1.00 . A A . 117 ILE O 1 1
6 12091 1 1 118 ALA C C -6.449 17.926 -1.342 1.00 . A A . 118 ALA C 1 1
6 12092 1 1 118 ALA CA C -6.624 16.540 -1.956 1.00 . A A . 118 ALA CA 1 1
6 12093 1 1 118 ALA CB C -7.697 15.763 -1.217 1.00 . A A . 118 ALA CB 1 1
6 12094 1 1 118 ALA H H -5.248 15.067 -1.304 1.00 . A A . 118 ALA H 1 1
6 12095 1 1 118 ALA HA H -6.934 16.649 -2.986 1.00 . A A . 118 ALA HA 1 1
6 12096 1 1 118 ALA HB1 H -7.803 14.787 -1.663 1.00 . A A . 118 ALA HB1 1 1
6 12097 1 1 118 ALA HB2 H -8.638 16.291 -1.281 1.00 . A A . 118 ALA HB2 1 1
6 12098 1 1 118 ALA HB3 H -7.414 15.655 -0.180 1.00 . A A . 118 ALA HB3 1 1
6 12099 1 1 118 ALA N N -5.368 15.803 -1.945 1.00 . A A . 118 ALA N 1 1
6 12100 1 1 118 ALA O O -7.288 18.807 -1.514 1.00 . A A . 118 ALA O 1 1
6 12101 1 1 119 ARG C C -4.352 20.287 -1.016 1.00 . A A . 119 ARG C 1 1
6 12102 1 1 119 ARG CA C -5.046 19.386 -0.002 1.00 . A A . 119 ARG CA 1 1
6 12103 1 1 119 ARG CB C -4.156 19.177 1.227 1.00 . A A . 119 ARG CB 1 1
6 12104 1 1 119 ARG CD C -2.929 20.180 3.173 1.00 . A A . 119 ARG CD 1 1
6 12105 1 1 119 ARG CG C -3.826 20.454 1.978 1.00 . A A . 119 ARG CG 1 1
6 12106 1 1 119 ARG CZ C -3.785 19.372 5.342 1.00 . A A . 119 ARG CZ 1 1
6 12107 1 1 119 ARG H H -4.756 17.346 -0.465 1.00 . A A . 119 ARG H 1 1
6 12108 1 1 119 ARG HA H -5.972 19.849 0.305 1.00 . A A . 119 ARG HA 1 1
6 12109 1 1 119 ARG HB2 H -4.662 18.508 1.907 1.00 . A A . 119 ARG HB2 1 1
6 12110 1 1 119 ARG HB3 H -3.229 18.716 0.912 1.00 . A A . 119 ARG HB3 1 1
6 12111 1 1 119 ARG HD2 H -1.968 19.840 2.816 1.00 . A A . 119 ARG HD2 1 1
6 12112 1 1 119 ARG HD3 H -2.802 21.099 3.728 1.00 . A A . 119 ARG HD3 1 1
6 12113 1 1 119 ARG HE H -3.648 18.271 3.677 1.00 . A A . 119 ARG HE 1 1
6 12114 1 1 119 ARG HG2 H -3.321 21.135 1.308 1.00 . A A . 119 ARG HG2 1 1
6 12115 1 1 119 ARG HG3 H -4.746 20.905 2.325 1.00 . A A . 119 ARG HG3 1 1
6 12116 1 1 119 ARG HH11 H -3.204 21.310 5.345 1.00 . A A . 119 ARG HH11 1 1
6 12117 1 1 119 ARG HH12 H -3.824 20.720 6.858 1.00 . A A . 119 ARG HH12 1 1
6 12118 1 1 119 ARG HH21 H -4.446 17.476 5.671 1.00 . A A . 119 ARG HH21 1 1
6 12119 1 1 119 ARG HH22 H -4.488 18.544 7.047 1.00 . A A . 119 ARG HH22 1 1
6 12120 1 1 119 ARG N N -5.362 18.104 -0.611 1.00 . A A . 119 ARG N 1 1
6 12121 1 1 119 ARG NE N -3.492 19.163 4.060 1.00 . A A . 119 ARG NE 1 1
6 12122 1 1 119 ARG NH1 N -3.583 20.561 5.890 1.00 . A A . 119 ARG NH1 1 1
6 12123 1 1 119 ARG NH2 N -4.281 18.391 6.080 1.00 . A A . 119 ARG NH2 1 1
6 12124 1 1 119 ARG O O -4.684 21.465 -1.145 1.00 . A A . 119 ARG O 1 1
6 12125 1 1 120 GLU C C -3.591 20.852 -3.910 1.00 . A A . 120 GLU C 1 1
6 12126 1 1 120 GLU CA C -2.669 20.438 -2.772 1.00 . A A . 120 GLU CA 1 1
6 12127 1 1 120 GLU CB C -1.527 19.584 -3.312 1.00 . A A . 120 GLU CB 1 1
6 12128 1 1 120 GLU CD C 0.232 20.725 -1.930 1.00 . A A . 120 GLU CD 1 1
6 12129 1 1 120 GLU CG C -0.389 19.404 -2.324 1.00 . A A . 120 GLU CG 1 1
6 12130 1 1 120 GLU H H -3.177 18.770 -1.576 1.00 . A A . 120 GLU H 1 1
6 12131 1 1 120 GLU HA H -2.256 21.321 -2.321 1.00 . A A . 120 GLU HA 1 1
6 12132 1 1 120 GLU HB2 H -1.914 18.613 -3.561 1.00 . A A . 120 GLU HB2 1 1
6 12133 1 1 120 GLU HB3 H -1.132 20.046 -4.205 1.00 . A A . 120 GLU HB3 1 1
6 12134 1 1 120 GLU HG2 H -0.773 18.924 -1.436 1.00 . A A . 120 GLU HG2 1 1
6 12135 1 1 120 GLU HG3 H 0.371 18.784 -2.773 1.00 . A A . 120 GLU HG3 1 1
6 12136 1 1 120 GLU N N -3.401 19.715 -1.743 1.00 . A A . 120 GLU N 1 1
6 12137 1 1 120 GLU O O -3.560 22.002 -4.355 1.00 . A A . 120 GLU O 1 1
6 12138 1 1 120 GLU OE1 O 0.746 21.429 -2.826 1.00 . A A . 120 GLU OE1 1 1
6 12139 1 1 120 GLU OE2 O 0.199 21.073 -0.732 1.00 . A A . 120 GLU OE2 1 1
6 12140 1 1 121 ASP C C -6.552 19.279 -5.351 1.00 . A A . 121 ASP C 1 1
6 12141 1 1 121 ASP CA C -5.349 20.202 -5.446 1.00 . A A . 121 ASP CA 1 1
6 12142 1 1 121 ASP CB C -4.686 20.060 -6.819 1.00 . A A . 121 ASP CB 1 1
6 12143 1 1 121 ASP CG C -5.609 20.474 -7.947 1.00 . A A . 121 ASP CG 1 1
6 12144 1 1 121 ASP H H -4.362 19.008 -4.005 1.00 . A A . 121 ASP H 1 1
6 12145 1 1 121 ASP HA H -5.684 21.221 -5.324 1.00 . A A . 121 ASP HA 1 1
6 12146 1 1 121 ASP HB2 H -3.805 20.683 -6.852 1.00 . A A . 121 ASP HB2 1 1
6 12147 1 1 121 ASP HB3 H -4.403 19.029 -6.968 1.00 . A A . 121 ASP HB3 1 1
6 12148 1 1 121 ASP N N -4.401 19.917 -4.381 1.00 . A A . 121 ASP N 1 1
6 12149 1 1 121 ASP O O -6.488 18.110 -5.733 1.00 . A A . 121 ASP O 1 1
6 12150 1 1 121 ASP OD1 O -5.848 21.694 -8.106 1.00 . A A . 121 ASP OD1 1 1
6 12151 1 1 121 ASP OD2 O -6.104 19.594 -8.675 1.00 . A A . 121 ASP OD2 1 1
6 12152 1 1 122 SER C C -9.750 19.205 -5.913 1.00 . A A . 122 SER C 1 1
6 12153 1 1 122 SER CA C -8.864 19.029 -4.685 1.00 . A A . 122 SER CA 1 1
6 12154 1 1 122 SER CB C -9.610 19.436 -3.412 1.00 . A A . 122 SER CB 1 1
6 12155 1 1 122 SER H H -7.632 20.731 -4.518 1.00 . A A . 122 SER H 1 1
6 12156 1 1 122 SER HA H -8.586 17.988 -4.607 1.00 . A A . 122 SER HA 1 1
6 12157 1 1 122 SER HB2 H -10.650 19.161 -3.505 1.00 . A A . 122 SER HB2 1 1
6 12158 1 1 122 SER HB3 H -9.177 18.926 -2.564 1.00 . A A . 122 SER HB3 1 1
6 12159 1 1 122 SER HG H -8.678 21.041 -2.773 1.00 . A A . 122 SER HG 1 1
6 12160 1 1 122 SER N N -7.643 19.800 -4.821 1.00 . A A . 122 SER N 1 1
6 12161 1 1 122 SER O O -10.655 20.041 -5.930 1.00 . A A . 122 SER O 1 1
6 12162 1 1 122 SER OG O -9.525 20.835 -3.196 1.00 . A A . 122 SER OG 1 1
6 12163 1 1 123 ARG C C -11.352 17.445 -8.147 1.00 . A A . 123 ARG C 1 1
6 12164 1 1 123 ARG CA C -10.265 18.512 -8.167 1.00 . A A . 123 ARG CA 1 1
6 12165 1 1 123 ARG CB C -9.382 18.360 -9.410 1.00 . A A . 123 ARG CB 1 1
6 12166 1 1 123 ARG CD C -9.808 20.523 -10.657 1.00 . A A . 123 ARG CD 1 1
6 12167 1 1 123 ARG CG C -9.978 19.004 -10.656 1.00 . A A . 123 ARG CG 1 1
6 12168 1 1 123 ARG CZ C -11.100 22.116 -9.269 1.00 . A A . 123 ARG CZ 1 1
6 12169 1 1 123 ARG H H -8.691 17.841 -6.921 1.00 . A A . 123 ARG H 1 1
6 12170 1 1 123 ARG HA H -10.737 19.482 -8.192 1.00 . A A . 123 ARG HA 1 1
6 12171 1 1 123 ARG HB2 H -8.424 18.818 -9.216 1.00 . A A . 123 ARG HB2 1 1
6 12172 1 1 123 ARG HB3 H -9.237 17.307 -9.609 1.00 . A A . 123 ARG HB3 1 1
6 12173 1 1 123 ARG HD2 H -8.771 20.755 -10.849 1.00 . A A . 123 ARG HD2 1 1
6 12174 1 1 123 ARG HD3 H -10.417 20.936 -11.449 1.00 . A A . 123 ARG HD3 1 1
6 12175 1 1 123 ARG HE H -9.747 20.823 -8.574 1.00 . A A . 123 ARG HE 1 1
6 12176 1 1 123 ARG HG2 H -9.484 18.597 -11.526 1.00 . A A . 123 ARG HG2 1 1
6 12177 1 1 123 ARG HG3 H -11.032 18.768 -10.698 1.00 . A A . 123 ARG HG3 1 1
6 12178 1 1 123 ARG HH11 H -11.546 22.207 -11.248 1.00 . A A . 123 ARG HH11 1 1
6 12179 1 1 123 ARG HH12 H -12.391 23.342 -10.232 1.00 . A A . 123 ARG HH12 1 1
6 12180 1 1 123 ARG HH21 H -10.892 22.270 -7.256 1.00 . A A . 123 ARG HH21 1 1
6 12181 1 1 123 ARG HH22 H -12.064 23.338 -7.973 1.00 . A A . 123 ARG HH22 1 1
6 12182 1 1 123 ARG N N -9.465 18.442 -6.958 1.00 . A A . 123 ARG N 1 1
6 12183 1 1 123 ARG NE N -10.200 21.143 -9.388 1.00 . A A . 123 ARG NE 1 1
6 12184 1 1 123 ARG NH1 N -11.734 22.587 -10.333 1.00 . A A . 123 ARG NH1 1 1
6 12185 1 1 123 ARG NH2 N -11.371 22.618 -8.073 1.00 . A A . 123 ARG NH2 1 1
6 12186 1 1 123 ARG O O -12.232 17.418 -9.009 1.00 . A A . 123 ARG O 1 1
7 12187 1 1 1 MET C C -10.421 9.572 -8.157 1.00 . A A . 1 MET C 1 1
7 12188 1 1 1 MET CA C -10.128 8.575 -7.047 1.00 . A A . 1 MET CA 1 1
7 12189 1 1 1 MET CB C -10.802 7.237 -7.364 1.00 . A A . 1 MET CB 1 1
7 12190 1 1 1 MET CE C -10.439 5.041 -3.834 1.00 . A A . 1 MET CE 1 1
7 12191 1 1 1 MET CG C -10.458 6.123 -6.386 1.00 . A A . 1 MET CG 1 1
7 12192 1 1 1 MET H1 H -10.242 8.490 -4.971 1.00 . A A . 1 MET H1 1 1
7 12193 1 1 1 MET H2 H -11.628 9.126 -5.712 1.00 . A A . 1 MET H2 1 1
7 12194 1 1 1 MET H3 H -10.225 10.061 -5.597 1.00 . A A . 1 MET H3 1 1
7 12195 1 1 1 MET HA H -9.058 8.427 -6.992 1.00 . A A . 1 MET HA 1 1
7 12196 1 1 1 MET HB2 H -11.872 7.377 -7.352 1.00 . A A . 1 MET HB2 1 1
7 12197 1 1 1 MET HB3 H -10.501 6.921 -8.352 1.00 . A A . 1 MET HB3 1 1
7 12198 1 1 1 MET HE1 H -10.805 5.057 -2.818 1.00 . A A . 1 MET HE1 1 1
7 12199 1 1 1 MET HE2 H -9.369 5.195 -3.831 1.00 . A A . 1 MET HE2 1 1
7 12200 1 1 1 MET HE3 H -10.665 4.085 -4.284 1.00 . A A . 1 MET HE3 1 1
7 12201 1 1 1 MET HG2 H -10.796 5.185 -6.800 1.00 . A A . 1 MET HG2 1 1
7 12202 1 1 1 MET HG3 H -9.386 6.094 -6.258 1.00 . A A . 1 MET HG3 1 1
7 12203 1 1 1 MET N N -10.587 9.102 -5.744 1.00 . A A . 1 MET N 1 1
7 12204 1 1 1 MET O O -11.538 10.080 -8.274 1.00 . A A . 1 MET O 1 1
7 12205 1 1 1 MET SD S -11.228 6.347 -4.772 1.00 . A A . 1 MET SD 1 1
7 12206 1 1 2 LEU C C -8.303 10.499 -10.998 1.00 . A A . 2 LEU C 1 1
7 12207 1 1 2 LEU CA C -9.489 10.757 -10.082 1.00 . A A . 2 LEU CA 1 1
7 12208 1 1 2 LEU CB C -9.541 12.236 -9.646 1.00 . A A . 2 LEU CB 1 1
7 12209 1 1 2 LEU CD1 C -8.240 14.255 -8.924 1.00 . A A . 2 LEU CD1 1 1
7 12210 1 1 2 LEU CD2 C -8.554 12.370 -7.331 1.00 . A A . 2 LEU CD2 1 1
7 12211 1 1 2 LEU CG C -8.367 12.745 -8.795 1.00 . A A . 2 LEU CG 1 1
7 12212 1 1 2 LEU H H -8.532 9.399 -8.781 1.00 . A A . 2 LEU H 1 1
7 12213 1 1 2 LEU HA H -10.394 10.515 -10.622 1.00 . A A . 2 LEU HA 1 1
7 12214 1 1 2 LEU HB2 H -9.595 12.843 -10.538 1.00 . A A . 2 LEU HB2 1 1
7 12215 1 1 2 LEU HB3 H -10.450 12.384 -9.084 1.00 . A A . 2 LEU HB3 1 1
7 12216 1 1 2 LEU HD11 H -9.146 14.724 -8.570 1.00 . A A . 2 LEU HD11 1 1
7 12217 1 1 2 LEU HD12 H -8.080 14.515 -9.960 1.00 . A A . 2 LEU HD12 1 1
7 12218 1 1 2 LEU HD13 H -7.403 14.597 -8.333 1.00 . A A . 2 LEU HD13 1 1
7 12219 1 1 2 LEU HD21 H -9.468 12.809 -6.960 1.00 . A A . 2 LEU HD21 1 1
7 12220 1 1 2 LEU HD22 H -7.718 12.740 -6.755 1.00 . A A . 2 LEU HD22 1 1
7 12221 1 1 2 LEU HD23 H -8.607 11.296 -7.237 1.00 . A A . 2 LEU HD23 1 1
7 12222 1 1 2 LEU HG H -7.448 12.298 -9.145 1.00 . A A . 2 LEU HG 1 1
7 12223 1 1 2 LEU N N -9.397 9.851 -8.948 1.00 . A A . 2 LEU N 1 1
7 12224 1 1 2 LEU O O -7.153 10.765 -10.639 1.00 . A A . 2 LEU O 1 1
7 12225 1 1 3 SER C C -6.809 10.558 -13.801 1.00 . A A . 3 SER C 1 1
7 12226 1 1 3 SER CA C -7.565 9.452 -13.069 1.00 . A A . 3 SER CA 1 1
7 12227 1 1 3 SER CB C -8.205 8.487 -14.066 1.00 . A A . 3 SER CB 1 1
7 12228 1 1 3 SER H H -9.532 9.937 -12.459 1.00 . A A . 3 SER H 1 1
7 12229 1 1 3 SER HA H -6.861 8.900 -12.463 1.00 . A A . 3 SER HA 1 1
7 12230 1 1 3 SER HB2 H -8.960 9.005 -14.635 1.00 . A A . 3 SER HB2 1 1
7 12231 1 1 3 SER HB3 H -7.447 8.105 -14.734 1.00 . A A . 3 SER HB3 1 1
7 12232 1 1 3 SER HG H -8.507 7.384 -12.456 1.00 . A A . 3 SER HG 1 1
7 12233 1 1 3 SER N N -8.591 9.971 -12.174 1.00 . A A . 3 SER N 1 1
7 12234 1 1 3 SER O O -6.450 10.412 -14.972 1.00 . A A . 3 SER O 1 1
7 12235 1 1 3 SER OG O -8.812 7.397 -13.385 1.00 . A A . 3 SER OG 1 1
7 12236 1 1 4 GLN C C -4.274 12.232 -13.696 1.00 . A A . 4 GLN C 1 1
7 12237 1 1 4 GLN CA C -5.717 12.716 -13.627 1.00 . A A . 4 GLN CA 1 1
7 12238 1 1 4 GLN CB C -5.811 13.974 -12.753 1.00 . A A . 4 GLN CB 1 1
7 12239 1 1 4 GLN CD C -8.337 14.448 -12.729 1.00 . A A . 4 GLN CD 1 1
7 12240 1 1 4 GLN CG C -6.945 14.932 -13.115 1.00 . A A . 4 GLN CG 1 1
7 12241 1 1 4 GLN H H -6.945 11.750 -12.207 1.00 . A A . 4 GLN H 1 1
7 12242 1 1 4 GLN HA H -6.057 12.949 -14.626 1.00 . A A . 4 GLN HA 1 1
7 12243 1 1 4 GLN HB2 H -5.951 13.669 -11.728 1.00 . A A . 4 GLN HB2 1 1
7 12244 1 1 4 GLN HB3 H -4.880 14.515 -12.829 1.00 . A A . 4 GLN HB3 1 1
7 12245 1 1 4 GLN HE21 H -8.890 16.320 -12.382 1.00 . A A . 4 GLN HE21 1 1
7 12246 1 1 4 GLN HE22 H -10.107 15.114 -12.123 1.00 . A A . 4 GLN HE22 1 1
7 12247 1 1 4 GLN HG2 H -6.767 15.872 -12.614 1.00 . A A . 4 GLN HG2 1 1
7 12248 1 1 4 GLN HG3 H -6.925 15.093 -14.183 1.00 . A A . 4 GLN HG3 1 1
7 12249 1 1 4 GLN N N -6.553 11.654 -13.104 1.00 . A A . 4 GLN N 1 1
7 12250 1 1 4 GLN NE2 N -9.197 15.387 -12.375 1.00 . A A . 4 GLN NE2 1 1
7 12251 1 1 4 GLN O O -3.692 12.132 -14.779 1.00 . A A . 4 GLN O 1 1
7 12252 1 1 4 GLN OE1 O -8.634 13.257 -12.729 1.00 . A A . 4 GLN OE1 1 1
7 12253 1 1 5 THR C C -1.939 11.274 -10.963 1.00 . A A . 5 THR C 1 1
7 12254 1 1 5 THR CA C -2.359 11.386 -12.430 1.00 . A A . 5 THR CA 1 1
7 12255 1 1 5 THR CB C -1.339 12.275 -13.189 1.00 . A A . 5 THR CB 1 1
7 12256 1 1 5 THR CG2 C -1.235 13.657 -12.560 1.00 . A A . 5 THR CG2 1 1
7 12257 1 1 5 THR H H -4.226 12.048 -11.702 1.00 . A A . 5 THR H 1 1
7 12258 1 1 5 THR HA H -2.350 10.400 -12.871 1.00 . A A . 5 THR HA 1 1
7 12259 1 1 5 THR HB H -1.677 12.388 -14.210 1.00 . A A . 5 THR HB 1 1
7 12260 1 1 5 THR HG1 H 0.554 12.188 -13.744 1.00 . A A . 5 THR HG1 1 1
7 12261 1 1 5 THR HG21 H -0.888 13.562 -11.542 1.00 . A A . 5 THR HG21 1 1
7 12262 1 1 5 THR HG22 H -2.206 14.131 -12.567 1.00 . A A . 5 THR HG22 1 1
7 12263 1 1 5 THR HG23 H -0.537 14.258 -13.125 1.00 . A A . 5 THR HG23 1 1
7 12264 1 1 5 THR N N -3.712 11.915 -12.528 1.00 . A A . 5 THR N 1 1
7 12265 1 1 5 THR O O -2.561 11.887 -10.091 1.00 . A A . 5 THR O 1 1
7 12266 1 1 5 THR OG1 O -0.047 11.657 -13.197 1.00 . A A . 5 THR OG1 1 1
7 12267 1 1 6 LEU C C -1.127 9.700 -8.328 1.00 . A A . 6 LEU C 1 1
7 12268 1 1 6 LEU CA C -0.258 10.369 -9.397 1.00 . A A . 6 LEU CA 1 1
7 12269 1 1 6 LEU CB C 0.185 11.758 -8.923 1.00 . A A . 6 LEU CB 1 1
7 12270 1 1 6 LEU CD1 C 2.238 11.045 -7.670 1.00 . A A . 6 LEU CD1 1 1
7 12271 1 1 6 LEU CD2 C 1.128 13.225 -7.134 1.00 . A A . 6 LEU CD2 1 1
7 12272 1 1 6 LEU CG C 0.914 11.789 -7.582 1.00 . A A . 6 LEU CG 1 1
7 12273 1 1 6 LEU H H -0.570 9.904 -11.437 1.00 . A A . 6 LEU H 1 1
7 12274 1 1 6 LEU HA H 0.628 9.764 -9.530 1.00 . A A . 6 LEU HA 1 1
7 12275 1 1 6 LEU HB2 H 0.842 12.177 -9.673 1.00 . A A . 6 LEU HB2 1 1
7 12276 1 1 6 LEU HB3 H -0.689 12.385 -8.847 1.00 . A A . 6 LEU HB3 1 1
7 12277 1 1 6 LEU HD11 H 2.866 11.515 -8.411 1.00 . A A . 6 LEU HD11 1 1
7 12278 1 1 6 LEU HD12 H 2.054 10.018 -7.951 1.00 . A A . 6 LEU HD12 1 1
7 12279 1 1 6 LEU HD13 H 2.731 11.073 -6.710 1.00 . A A . 6 LEU HD13 1 1
7 12280 1 1 6 LEU HD21 H 1.671 13.233 -6.199 1.00 . A A . 6 LEU HD21 1 1
7 12281 1 1 6 LEU HD22 H 0.170 13.705 -6.998 1.00 . A A . 6 LEU HD22 1 1
7 12282 1 1 6 LEU HD23 H 1.695 13.755 -7.884 1.00 . A A . 6 LEU HD23 1 1
7 12283 1 1 6 LEU HG H 0.304 11.294 -6.841 1.00 . A A . 6 LEU HG 1 1
7 12284 1 1 6 LEU N N -0.911 10.461 -10.708 1.00 . A A . 6 LEU N 1 1
7 12285 1 1 6 LEU O O -0.815 8.600 -7.869 1.00 . A A . 6 LEU O 1 1
7 12286 1 1 7 LEU C C -3.596 8.534 -6.988 1.00 . A A . 7 LEU C 1 1
7 12287 1 1 7 LEU CA C -3.009 9.927 -6.791 1.00 . A A . 7 LEU CA 1 1
7 12288 1 1 7 LEU CB C -4.130 10.926 -6.518 1.00 . A A . 7 LEU CB 1 1
7 12289 1 1 7 LEU CD1 C -4.032 10.614 -4.020 1.00 . A A . 7 LEU CD1 1 1
7 12290 1 1 7 LEU CD2 C -6.000 11.739 -5.059 1.00 . A A . 7 LEU CD2 1 1
7 12291 1 1 7 LEU CG C -4.940 10.667 -5.241 1.00 . A A . 7 LEU CG 1 1
7 12292 1 1 7 LEU H H -2.497 11.150 -8.452 1.00 . A A . 7 LEU H 1 1
7 12293 1 1 7 LEU HA H -2.353 9.902 -5.935 1.00 . A A . 7 LEU HA 1 1
7 12294 1 1 7 LEU HB2 H -3.695 11.909 -6.456 1.00 . A A . 7 LEU HB2 1 1
7 12295 1 1 7 LEU HB3 H -4.812 10.907 -7.356 1.00 . A A . 7 LEU HB3 1 1
7 12296 1 1 7 LEU HD11 H -4.627 10.425 -3.138 1.00 . A A . 7 LEU HD11 1 1
7 12297 1 1 7 LEU HD12 H -3.520 11.560 -3.913 1.00 . A A . 7 LEU HD12 1 1
7 12298 1 1 7 LEU HD13 H -3.308 9.823 -4.144 1.00 . A A . 7 LEU HD13 1 1
7 12299 1 1 7 LEU HD21 H -6.562 11.540 -4.159 1.00 . A A . 7 LEU HD21 1 1
7 12300 1 1 7 LEU HD22 H -6.666 11.734 -5.908 1.00 . A A . 7 LEU HD22 1 1
7 12301 1 1 7 LEU HD23 H -5.524 12.705 -4.980 1.00 . A A . 7 LEU HD23 1 1
7 12302 1 1 7 LEU HG H -5.440 9.713 -5.326 1.00 . A A . 7 LEU HG 1 1
7 12303 1 1 7 LEU N N -2.214 10.356 -7.941 1.00 . A A . 7 LEU N 1 1
7 12304 1 1 7 LEU O O -3.765 7.792 -6.025 1.00 . A A . 7 LEU O 1 1
7 12305 1 1 8 GLU C C -3.679 5.725 -8.034 1.00 . A A . 8 GLU C 1 1
7 12306 1 1 8 GLU CA C -4.493 6.902 -8.564 1.00 . A A . 8 GLU CA 1 1
7 12307 1 1 8 GLU CB C -4.669 6.783 -10.074 1.00 . A A . 8 GLU CB 1 1
7 12308 1 1 8 GLU CD C -7.077 7.556 -10.147 1.00 . A A . 8 GLU CD 1 1
7 12309 1 1 8 GLU CG C -5.660 7.784 -10.644 1.00 . A A . 8 GLU CG 1 1
7 12310 1 1 8 GLU H H -3.711 8.825 -8.951 1.00 . A A . 8 GLU H 1 1
7 12311 1 1 8 GLU HA H -5.470 6.874 -8.102 1.00 . A A . 8 GLU HA 1 1
7 12312 1 1 8 GLU HB2 H -3.714 6.937 -10.554 1.00 . A A . 8 GLU HB2 1 1
7 12313 1 1 8 GLU HB3 H -5.021 5.791 -10.304 1.00 . A A . 8 GLU HB3 1 1
7 12314 1 1 8 GLU HG2 H -5.353 8.777 -10.358 1.00 . A A . 8 GLU HG2 1 1
7 12315 1 1 8 GLU HG3 H -5.656 7.703 -11.722 1.00 . A A . 8 GLU HG3 1 1
7 12316 1 1 8 GLU N N -3.889 8.190 -8.232 1.00 . A A . 8 GLU N 1 1
7 12317 1 1 8 GLU O O -4.249 4.725 -7.601 1.00 . A A . 8 GLU O 1 1
7 12318 1 1 8 GLU OE1 O -7.392 7.973 -9.011 1.00 . A A . 8 GLU OE1 1 1
7 12319 1 1 8 GLU OE2 O -7.886 6.975 -10.902 1.00 . A A . 8 GLU OE2 1 1
7 12320 1 1 9 MET C C -1.724 4.622 -6.014 1.00 . A A . 9 MET C 1 1
7 12321 1 1 9 MET CA C -1.512 4.767 -7.519 1.00 . A A . 9 MET CA 1 1
7 12322 1 1 9 MET CB C -0.028 5.001 -7.828 1.00 . A A . 9 MET CB 1 1
7 12323 1 1 9 MET CE C 1.529 7.291 -9.646 1.00 . A A . 9 MET CE 1 1
7 12324 1 1 9 MET CG C 0.333 4.822 -9.297 1.00 . A A . 9 MET CG 1 1
7 12325 1 1 9 MET H H -1.935 6.649 -8.413 1.00 . A A . 9 MET H 1 1
7 12326 1 1 9 MET HA H -1.827 3.849 -7.995 1.00 . A A . 9 MET HA 1 1
7 12327 1 1 9 MET HB2 H 0.230 6.008 -7.541 1.00 . A A . 9 MET HB2 1 1
7 12328 1 1 9 MET HB3 H 0.564 4.309 -7.244 1.00 . A A . 9 MET HB3 1 1
7 12329 1 1 9 MET HE1 H 1.547 8.250 -10.141 1.00 . A A . 9 MET HE1 1 1
7 12330 1 1 9 MET HE2 H 2.448 6.761 -9.848 1.00 . A A . 9 MET HE2 1 1
7 12331 1 1 9 MET HE3 H 1.427 7.439 -8.580 1.00 . A A . 9 MET HE3 1 1
7 12332 1 1 9 MET HG2 H 1.363 4.503 -9.362 1.00 . A A . 9 MET HG2 1 1
7 12333 1 1 9 MET HG3 H -0.304 4.058 -9.720 1.00 . A A . 9 MET HG3 1 1
7 12334 1 1 9 MET N N -2.351 5.837 -8.048 1.00 . A A . 9 MET N 1 1
7 12335 1 1 9 MET O O -1.650 3.522 -5.469 1.00 . A A . 9 MET O 1 1
7 12336 1 1 9 MET SD S 0.140 6.338 -10.259 1.00 . A A . 9 MET SD 1 1
7 12337 1 1 10 THR C C -3.715 5.156 -3.715 1.00 . A A . 10 THR C 1 1
7 12338 1 1 10 THR CA C -2.318 5.728 -3.934 1.00 . A A . 10 THR CA 1 1
7 12339 1 1 10 THR CB C -2.251 7.147 -3.335 1.00 . A A . 10 THR CB 1 1
7 12340 1 1 10 THR CG2 C -2.333 7.108 -1.817 1.00 . A A . 10 THR CG2 1 1
7 12341 1 1 10 THR H H -2.021 6.591 -5.836 1.00 . A A . 10 THR H 1 1
7 12342 1 1 10 THR HA H -1.593 5.103 -3.430 1.00 . A A . 10 THR HA 1 1
7 12343 1 1 10 THR HB H -3.085 7.718 -3.712 1.00 . A A . 10 THR HB 1 1
7 12344 1 1 10 THR HG1 H -1.227 8.490 -4.352 1.00 . A A . 10 THR HG1 1 1
7 12345 1 1 10 THR HG21 H -1.514 6.521 -1.430 1.00 . A A . 10 THR HG21 1 1
7 12346 1 1 10 THR HG22 H -3.271 6.659 -1.518 1.00 . A A . 10 THR HG22 1 1
7 12347 1 1 10 THR HG23 H -2.272 8.114 -1.428 1.00 . A A . 10 THR HG23 1 1
7 12348 1 1 10 THR N N -2.008 5.738 -5.354 1.00 . A A . 10 THR N 1 1
7 12349 1 1 10 THR O O -3.913 4.282 -2.875 1.00 . A A . 10 THR O 1 1
7 12350 1 1 10 THR OG1 O -1.030 7.784 -3.733 1.00 . A A . 10 THR OG1 1 1
7 12351 1 1 11 GLU C C -6.145 3.684 -4.612 1.00 . A A . 11 GLU C 1 1
7 12352 1 1 11 GLU CA C -6.058 5.199 -4.434 1.00 . A A . 11 GLU CA 1 1
7 12353 1 1 11 GLU CB C -6.888 5.897 -5.519 1.00 . A A . 11 GLU CB 1 1
7 12354 1 1 11 GLU CD C -7.459 7.972 -4.183 1.00 . A A . 11 GLU CD 1 1
7 12355 1 1 11 GLU CG C -6.847 7.417 -5.452 1.00 . A A . 11 GLU CG 1 1
7 12356 1 1 11 GLU H H -4.432 6.348 -5.153 1.00 . A A . 11 GLU H 1 1
7 12357 1 1 11 GLU HA H -6.450 5.464 -3.464 1.00 . A A . 11 GLU HA 1 1
7 12358 1 1 11 GLU HB2 H -6.516 5.595 -6.487 1.00 . A A . 11 GLU HB2 1 1
7 12359 1 1 11 GLU HB3 H -7.916 5.583 -5.428 1.00 . A A . 11 GLU HB3 1 1
7 12360 1 1 11 GLU HG2 H -5.819 7.738 -5.504 1.00 . A A . 11 GLU HG2 1 1
7 12361 1 1 11 GLU HG3 H -7.389 7.814 -6.298 1.00 . A A . 11 GLU HG3 1 1
7 12362 1 1 11 GLU N N -4.670 5.648 -4.503 1.00 . A A . 11 GLU N 1 1
7 12363 1 1 11 GLU O O -6.848 2.994 -3.866 1.00 . A A . 11 GLU O 1 1
7 12364 1 1 11 GLU OE1 O -8.681 8.223 -4.170 1.00 . A A . 11 GLU OE1 1 1
7 12365 1 1 11 GLU OE2 O -6.723 8.191 -3.200 1.00 . A A . 11 GLU OE2 1 1
7 12366 1 1 12 GLN C C -4.752 1.010 -4.665 1.00 . A A . 12 GLN C 1 1
7 12367 1 1 12 GLN CA C -5.359 1.742 -5.858 1.00 . A A . 12 GLN CA 1 1
7 12368 1 1 12 GLN CB C -4.537 1.479 -7.125 1.00 . A A . 12 GLN CB 1 1
7 12369 1 1 12 GLN CD C -3.600 -0.209 -8.749 1.00 . A A . 12 GLN CD 1 1
7 12370 1 1 12 GLN CG C -4.316 0.006 -7.429 1.00 . A A . 12 GLN CG 1 1
7 12371 1 1 12 GLN H H -4.902 3.784 -6.175 1.00 . A A . 12 GLN H 1 1
7 12372 1 1 12 GLN HA H -6.369 1.389 -6.011 1.00 . A A . 12 GLN HA 1 1
7 12373 1 1 12 GLN HB2 H -5.044 1.923 -7.968 1.00 . A A . 12 GLN HB2 1 1
7 12374 1 1 12 GLN HB3 H -3.571 1.946 -7.010 1.00 . A A . 12 GLN HB3 1 1
7 12375 1 1 12 GLN HE21 H -4.460 -1.990 -8.949 1.00 . A A . 12 GLN HE21 1 1
7 12376 1 1 12 GLN HE22 H -3.376 -1.522 -10.224 1.00 . A A . 12 GLN HE22 1 1
7 12377 1 1 12 GLN HG2 H -3.721 -0.427 -6.639 1.00 . A A . 12 GLN HG2 1 1
7 12378 1 1 12 GLN HG3 H -5.275 -0.488 -7.470 1.00 . A A . 12 GLN HG3 1 1
7 12379 1 1 12 GLN N N -5.417 3.173 -5.599 1.00 . A A . 12 GLN N 1 1
7 12380 1 1 12 GLN NE2 N -3.840 -1.351 -9.370 1.00 . A A . 12 GLN NE2 1 1
7 12381 1 1 12 GLN O O -5.300 0.015 -4.190 1.00 . A A . 12 GLN O 1 1
7 12382 1 1 12 GLN OE1 O -2.827 0.637 -9.199 1.00 . A A . 12 GLN OE1 1 1
7 12383 1 1 13 MET C C -3.838 0.908 -1.795 1.00 . A A . 13 MET C 1 1
7 12384 1 1 13 MET CA C -2.938 0.925 -3.033 1.00 . A A . 13 MET CA 1 1
7 12385 1 1 13 MET CB C -1.634 1.678 -2.737 1.00 . A A . 13 MET CB 1 1
7 12386 1 1 13 MET CE C 1.523 1.600 -3.036 1.00 . A A . 13 MET CE 1 1
7 12387 1 1 13 MET CG C -0.798 1.049 -1.630 1.00 . A A . 13 MET CG 1 1
7 12388 1 1 13 MET H H -3.253 2.333 -4.586 1.00 . A A . 13 MET H 1 1
7 12389 1 1 13 MET HA H -2.698 -0.093 -3.302 1.00 . A A . 13 MET HA 1 1
7 12390 1 1 13 MET HB2 H -1.035 1.703 -3.636 1.00 . A A . 13 MET HB2 1 1
7 12391 1 1 13 MET HB3 H -1.874 2.690 -2.446 1.00 . A A . 13 MET HB3 1 1
7 12392 1 1 13 MET HE1 H 0.885 2.038 -3.787 1.00 . A A . 13 MET HE1 1 1
7 12393 1 1 13 MET HE2 H 1.622 0.540 -3.221 1.00 . A A . 13 MET HE2 1 1
7 12394 1 1 13 MET HE3 H 2.495 2.066 -3.073 1.00 . A A . 13 MET HE3 1 1
7 12395 1 1 13 MET HG2 H -1.341 1.115 -0.699 1.00 . A A . 13 MET HG2 1 1
7 12396 1 1 13 MET HG3 H -0.631 0.009 -1.874 1.00 . A A . 13 MET HG3 1 1
7 12397 1 1 13 MET N N -3.629 1.526 -4.171 1.00 . A A . 13 MET N 1 1
7 12398 1 1 13 MET O O -3.801 -0.040 -1.006 1.00 . A A . 13 MET O 1 1
7 12399 1 1 13 MET SD S 0.799 1.857 -1.419 1.00 . A A . 13 MET SD 1 1
7 12400 1 1 14 ILE C C -6.544 0.819 -0.572 1.00 . A A . 14 ILE C 1 1
7 12401 1 1 14 ILE CA C -5.620 2.033 -0.553 1.00 . A A . 14 ILE CA 1 1
7 12402 1 1 14 ILE CB C -6.484 3.319 -0.648 1.00 . A A . 14 ILE CB 1 1
7 12403 1 1 14 ILE CD1 C -5.116 4.662 1.037 1.00 . A A . 14 ILE CD1 1 1
7 12404 1 1 14 ILE CG1 C -5.642 4.570 -0.379 1.00 . A A . 14 ILE CG1 1 1
7 12405 1 1 14 ILE CG2 C -7.663 3.257 0.317 1.00 . A A . 14 ILE CG2 1 1
7 12406 1 1 14 ILE H H -4.570 2.712 -2.263 1.00 . A A . 14 ILE H 1 1
7 12407 1 1 14 ILE HA H -5.080 2.051 0.384 1.00 . A A . 14 ILE HA 1 1
7 12408 1 1 14 ILE HB H -6.883 3.378 -1.651 1.00 . A A . 14 ILE HB 1 1
7 12409 1 1 14 ILE HD11 H -4.435 3.844 1.219 1.00 . A A . 14 ILE HD11 1 1
7 12410 1 1 14 ILE HD12 H -5.941 4.605 1.730 1.00 . A A . 14 ILE HD12 1 1
7 12411 1 1 14 ILE HD13 H -4.596 5.600 1.169 1.00 . A A . 14 ILE HD13 1 1
7 12412 1 1 14 ILE HG12 H -4.792 4.572 -1.045 1.00 . A A . 14 ILE HG12 1 1
7 12413 1 1 14 ILE HG13 H -6.242 5.450 -0.570 1.00 . A A . 14 ILE HG13 1 1
7 12414 1 1 14 ILE HG21 H -7.295 3.132 1.325 1.00 . A A . 14 ILE HG21 1 1
7 12415 1 1 14 ILE HG22 H -8.292 2.419 0.058 1.00 . A A . 14 ILE HG22 1 1
7 12416 1 1 14 ILE HG23 H -8.232 4.171 0.250 1.00 . A A . 14 ILE HG23 1 1
7 12417 1 1 14 ILE N N -4.643 1.958 -1.636 1.00 . A A . 14 ILE N 1 1
7 12418 1 1 14 ILE O O -6.705 0.130 0.440 1.00 . A A . 14 ILE O 1 1
7 12419 1 1 15 GLU C C -7.430 -1.888 -1.668 1.00 . A A . 15 GLU C 1 1
7 12420 1 1 15 GLU CA C -8.102 -0.530 -1.847 1.00 . A A . 15 GLU CA 1 1
7 12421 1 1 15 GLU CB C -8.828 -0.479 -3.190 1.00 . A A . 15 GLU CB 1 1
7 12422 1 1 15 GLU CD C -10.646 -1.494 -4.624 1.00 . A A . 15 GLU CD 1 1
7 12423 1 1 15 GLU CG C -10.003 -1.437 -3.257 1.00 . A A . 15 GLU CG 1 1
7 12424 1 1 15 GLU H H -6.920 1.097 -2.522 1.00 . A A . 15 GLU H 1 1
7 12425 1 1 15 GLU HA H -8.827 -0.403 -1.056 1.00 . A A . 15 GLU HA 1 1
7 12426 1 1 15 GLU HB2 H -9.195 0.523 -3.353 1.00 . A A . 15 GLU HB2 1 1
7 12427 1 1 15 GLU HB3 H -8.132 -0.735 -3.975 1.00 . A A . 15 GLU HB3 1 1
7 12428 1 1 15 GLU HG2 H -9.655 -2.427 -3.000 1.00 . A A . 15 GLU HG2 1 1
7 12429 1 1 15 GLU HG3 H -10.747 -1.122 -2.540 1.00 . A A . 15 GLU HG3 1 1
7 12430 1 1 15 GLU N N -7.137 0.553 -1.731 1.00 . A A . 15 GLU N 1 1
7 12431 1 1 15 GLU O O -8.004 -2.788 -1.067 1.00 . A A . 15 GLU O 1 1
7 12432 1 1 15 GLU OE1 O -11.369 -0.545 -4.991 1.00 . A A . 15 GLU OE1 1 1
7 12433 1 1 15 GLU OE2 O -10.452 -2.503 -5.326 1.00 . A A . 15 GLU OE2 1 1
7 12434 1 1 16 VAL C C -5.242 -3.631 -0.585 1.00 . A A . 16 VAL C 1 1
7 12435 1 1 16 VAL CA C -5.475 -3.288 -2.055 1.00 . A A . 16 VAL CA 1 1
7 12436 1 1 16 VAL CB C -4.118 -3.244 -2.799 1.00 . A A . 16 VAL CB 1 1
7 12437 1 1 16 VAL CG1 C -3.360 -4.557 -2.629 1.00 . A A . 16 VAL CG1 1 1
7 12438 1 1 16 VAL CG2 C -4.328 -2.938 -4.274 1.00 . A A . 16 VAL CG2 1 1
7 12439 1 1 16 VAL H H -5.796 -1.272 -2.655 1.00 . A A . 16 VAL H 1 1
7 12440 1 1 16 VAL HA H -6.081 -4.068 -2.501 1.00 . A A . 16 VAL HA 1 1
7 12441 1 1 16 VAL HB H -3.522 -2.454 -2.371 1.00 . A A . 16 VAL HB 1 1
7 12442 1 1 16 VAL HG11 H -2.406 -4.488 -3.131 1.00 . A A . 16 VAL HG11 1 1
7 12443 1 1 16 VAL HG12 H -3.934 -5.365 -3.059 1.00 . A A . 16 VAL HG12 1 1
7 12444 1 1 16 VAL HG13 H -3.199 -4.749 -1.579 1.00 . A A . 16 VAL HG13 1 1
7 12445 1 1 16 VAL HG21 H -4.816 -1.979 -4.378 1.00 . A A . 16 VAL HG21 1 1
7 12446 1 1 16 VAL HG22 H -4.943 -3.706 -4.719 1.00 . A A . 16 VAL HG22 1 1
7 12447 1 1 16 VAL HG23 H -3.371 -2.908 -4.776 1.00 . A A . 16 VAL HG23 1 1
7 12448 1 1 16 VAL N N -6.210 -2.029 -2.180 1.00 . A A . 16 VAL N 1 1
7 12449 1 1 16 VAL O O -5.414 -4.778 -0.172 1.00 . A A . 16 VAL O 1 1
7 12450 1 1 17 ALA C C -5.955 -3.204 2.336 1.00 . A A . 17 ALA C 1 1
7 12451 1 1 17 ALA CA C -4.658 -2.817 1.631 1.00 . A A . 17 ALA CA 1 1
7 12452 1 1 17 ALA CB C -4.069 -1.562 2.257 1.00 . A A . 17 ALA CB 1 1
7 12453 1 1 17 ALA H H -4.768 -1.729 -0.187 1.00 . A A . 17 ALA H 1 1
7 12454 1 1 17 ALA HA H -3.943 -3.618 1.747 1.00 . A A . 17 ALA HA 1 1
7 12455 1 1 17 ALA HB1 H -4.758 -0.739 2.134 1.00 . A A . 17 ALA HB1 1 1
7 12456 1 1 17 ALA HB2 H -3.136 -1.324 1.772 1.00 . A A . 17 ALA HB2 1 1
7 12457 1 1 17 ALA HB3 H -3.894 -1.730 3.311 1.00 . A A . 17 ALA HB3 1 1
7 12458 1 1 17 ALA N N -4.884 -2.623 0.203 1.00 . A A . 17 ALA N 1 1
7 12459 1 1 17 ALA O O -5.998 -4.179 3.092 1.00 . A A . 17 ALA O 1 1
7 12460 1 1 18 GLU C C -8.832 -4.093 2.230 1.00 . A A . 18 GLU C 1 1
7 12461 1 1 18 GLU CA C -8.324 -2.709 2.640 1.00 . A A . 18 GLU CA 1 1
7 12462 1 1 18 GLU CB C -9.304 -1.633 2.187 1.00 . A A . 18 GLU CB 1 1
7 12463 1 1 18 GLU CD C -9.340 -0.213 4.293 1.00 . A A . 18 GLU CD 1 1
7 12464 1 1 18 GLU CG C -9.044 -0.268 2.804 1.00 . A A . 18 GLU CG 1 1
7 12465 1 1 18 GLU H H -6.898 -1.642 1.513 1.00 . A A . 18 GLU H 1 1
7 12466 1 1 18 GLU HA H -8.240 -2.674 3.717 1.00 . A A . 18 GLU HA 1 1
7 12467 1 1 18 GLU HB2 H -9.237 -1.535 1.114 1.00 . A A . 18 GLU HB2 1 1
7 12468 1 1 18 GLU HB3 H -10.296 -1.939 2.447 1.00 . A A . 18 GLU HB3 1 1
7 12469 1 1 18 GLU HG2 H -8.006 -0.016 2.655 1.00 . A A . 18 GLU HG2 1 1
7 12470 1 1 18 GLU HG3 H -9.663 0.458 2.302 1.00 . A A . 18 GLU HG3 1 1
7 12471 1 1 18 GLU N N -7.010 -2.434 2.082 1.00 . A A . 18 GLU N 1 1
7 12472 1 1 18 GLU O O -9.424 -4.811 3.037 1.00 . A A . 18 GLU O 1 1
7 12473 1 1 18 GLU OE1 O -9.623 -1.269 4.898 1.00 . A A . 18 GLU OE1 1 1
7 12474 1 1 18 GLU OE2 O -9.302 0.897 4.865 1.00 . A A . 18 GLU OE2 1 1
7 12475 1 1 19 LYS C C -8.175 -6.870 1.143 1.00 . A A . 19 LYS C 1 1
7 12476 1 1 19 LYS CA C -8.989 -5.772 0.470 1.00 . A A . 19 LYS CA 1 1
7 12477 1 1 19 LYS CB C -8.806 -5.859 -1.049 1.00 . A A . 19 LYS CB 1 1
7 12478 1 1 19 LYS CD C -9.817 -5.717 -3.338 1.00 . A A . 19 LYS CD 1 1
7 12479 1 1 19 LYS CE C -11.120 -5.740 -4.128 1.00 . A A . 19 LYS CE 1 1
7 12480 1 1 19 LYS CG C -10.053 -5.513 -1.850 1.00 . A A . 19 LYS CG 1 1
7 12481 1 1 19 LYS H H -8.178 -3.820 0.358 1.00 . A A . 19 LYS H 1 1
7 12482 1 1 19 LYS HA H -10.033 -5.923 0.706 1.00 . A A . 19 LYS HA 1 1
7 12483 1 1 19 LYS HB2 H -8.020 -5.181 -1.343 1.00 . A A . 19 LYS HB2 1 1
7 12484 1 1 19 LYS HB3 H -8.511 -6.866 -1.306 1.00 . A A . 19 LYS HB3 1 1
7 12485 1 1 19 LYS HD2 H -9.199 -4.912 -3.707 1.00 . A A . 19 LYS HD2 1 1
7 12486 1 1 19 LYS HD3 H -9.305 -6.658 -3.482 1.00 . A A . 19 LYS HD3 1 1
7 12487 1 1 19 LYS HE2 H -10.892 -5.954 -5.162 1.00 . A A . 19 LYS HE2 1 1
7 12488 1 1 19 LYS HE3 H -11.748 -6.524 -3.732 1.00 . A A . 19 LYS HE3 1 1
7 12489 1 1 19 LYS HG2 H -10.864 -6.153 -1.535 1.00 . A A . 19 LYS HG2 1 1
7 12490 1 1 19 LYS HG3 H -10.314 -4.480 -1.672 1.00 . A A . 19 LYS HG3 1 1
7 12491 1 1 19 LYS HZ1 H -12.682 -4.473 -4.694 1.00 . A A . 19 LYS HZ1 1 1
7 12492 1 1 19 LYS HZ2 H -11.233 -3.665 -4.353 1.00 . A A . 19 LYS HZ2 1 1
7 12493 1 1 19 LYS HZ3 H -12.185 -4.272 -3.087 1.00 . A A . 19 LYS HZ3 1 1
7 12494 1 1 19 LYS N N -8.608 -4.457 0.970 1.00 . A A . 19 LYS N 1 1
7 12495 1 1 19 LYS NZ N -11.854 -4.449 -4.058 1.00 . A A . 19 LYS NZ 1 1
7 12496 1 1 19 LYS O O -8.723 -7.887 1.555 1.00 . A A . 19 LYS O 1 1
7 12497 1 1 20 GLY C C -6.355 -7.950 3.295 1.00 . A A . 20 GLY C 1 1
7 12498 1 1 20 GLY CA C -5.992 -7.644 1.856 1.00 . A A . 20 GLY CA 1 1
7 12499 1 1 20 GLY H H -6.491 -5.805 0.926 1.00 . A A . 20 GLY H 1 1
7 12500 1 1 20 GLY HA2 H -6.050 -8.557 1.281 1.00 . A A . 20 GLY HA2 1 1
7 12501 1 1 20 GLY HA3 H -4.978 -7.275 1.825 1.00 . A A . 20 GLY HA3 1 1
7 12502 1 1 20 GLY N N -6.869 -6.653 1.257 1.00 . A A . 20 GLY N 1 1
7 12503 1 1 20 GLY O O -6.508 -9.114 3.666 1.00 . A A . 20 GLY O 1 1
7 12504 1 1 21 ALA C C -8.180 -7.817 5.670 1.00 . A A . 21 ALA C 1 1
7 12505 1 1 21 ALA CA C -6.868 -7.055 5.505 1.00 . A A . 21 ALA CA 1 1
7 12506 1 1 21 ALA CB C -6.964 -5.693 6.179 1.00 . A A . 21 ALA CB 1 1
7 12507 1 1 21 ALA H H -6.391 -5.998 3.732 1.00 . A A . 21 ALA H 1 1
7 12508 1 1 21 ALA HA H -6.080 -7.613 5.985 1.00 . A A . 21 ALA HA 1 1
7 12509 1 1 21 ALA HB1 H -7.157 -5.828 7.234 1.00 . A A . 21 ALA HB1 1 1
7 12510 1 1 21 ALA HB2 H -7.770 -5.127 5.735 1.00 . A A . 21 ALA HB2 1 1
7 12511 1 1 21 ALA HB3 H -6.033 -5.162 6.050 1.00 . A A . 21 ALA HB3 1 1
7 12512 1 1 21 ALA N N -6.516 -6.902 4.097 1.00 . A A . 21 ALA N 1 1
7 12513 1 1 21 ALA O O -8.292 -8.713 6.505 1.00 . A A . 21 ALA O 1 1
7 12514 1 1 22 ASP C C -10.434 -9.510 4.336 1.00 . A A . 22 ASP C 1 1
7 12515 1 1 22 ASP CA C -10.476 -8.096 4.908 1.00 . A A . 22 ASP CA 1 1
7 12516 1 1 22 ASP CB C -11.495 -7.245 4.148 1.00 . A A . 22 ASP CB 1 1
7 12517 1 1 22 ASP CG C -12.748 -8.011 3.778 1.00 . A A . 22 ASP CG 1 1
7 12518 1 1 22 ASP H H -9.004 -6.747 4.201 1.00 . A A . 22 ASP H 1 1
7 12519 1 1 22 ASP HA H -10.772 -8.155 5.952 1.00 . A A . 22 ASP HA 1 1
7 12520 1 1 22 ASP HB2 H -11.780 -6.406 4.764 1.00 . A A . 22 ASP HB2 1 1
7 12521 1 1 22 ASP HB3 H -11.039 -6.879 3.240 1.00 . A A . 22 ASP HB3 1 1
7 12522 1 1 22 ASP N N -9.163 -7.460 4.857 1.00 . A A . 22 ASP N 1 1
7 12523 1 1 22 ASP O O -11.115 -10.406 4.826 1.00 . A A . 22 ASP O 1 1
7 12524 1 1 22 ASP OD1 O -13.560 -8.312 4.673 1.00 . A A . 22 ASP OD1 1 1
7 12525 1 1 22 ASP OD2 O -12.936 -8.296 2.579 1.00 . A A . 22 ASP OD2 1 1
7 12526 1 1 23 ARG C C -8.856 -11.993 3.707 1.00 . A A . 23 ARG C 1 1
7 12527 1 1 23 ARG CA C -9.524 -11.044 2.718 1.00 . A A . 23 ARG CA 1 1
7 12528 1 1 23 ARG CB C -8.742 -11.001 1.407 1.00 . A A . 23 ARG CB 1 1
7 12529 1 1 23 ARG CD C -10.406 -11.250 -0.482 1.00 . A A . 23 ARG CD 1 1
7 12530 1 1 23 ARG CG C -9.307 -11.925 0.337 1.00 . A A . 23 ARG CG 1 1
7 12531 1 1 23 ARG CZ C -12.765 -10.657 -0.009 1.00 . A A . 23 ARG CZ 1 1
7 12532 1 1 23 ARG H H -9.106 -8.974 2.938 1.00 . A A . 23 ARG H 1 1
7 12533 1 1 23 ARG HA H -10.527 -11.399 2.520 1.00 . A A . 23 ARG HA 1 1
7 12534 1 1 23 ARG HB2 H -8.758 -9.990 1.026 1.00 . A A . 23 ARG HB2 1 1
7 12535 1 1 23 ARG HB3 H -7.719 -11.289 1.600 1.00 . A A . 23 ARG HB3 1 1
7 12536 1 1 23 ARG HD2 H -9.958 -10.463 -1.071 1.00 . A A . 23 ARG HD2 1 1
7 12537 1 1 23 ARG HD3 H -10.838 -11.985 -1.146 1.00 . A A . 23 ARG HD3 1 1
7 12538 1 1 23 ARG HE H -11.210 -10.230 1.179 1.00 . A A . 23 ARG HE 1 1
7 12539 1 1 23 ARG HG2 H -8.509 -12.218 -0.328 1.00 . A A . 23 ARG HG2 1 1
7 12540 1 1 23 ARG HG3 H -9.716 -12.803 0.815 1.00 . A A . 23 ARG HG3 1 1
7 12541 1 1 23 ARG HH11 H -12.501 -11.764 -1.694 1.00 . A A . 23 ARG HH11 1 1
7 12542 1 1 23 ARG HH12 H -14.137 -11.260 -1.375 1.00 . A A . 23 ARG HH12 1 1
7 12543 1 1 23 ARG HH21 H -13.367 -9.559 1.597 1.00 . A A . 23 ARG HH21 1 1
7 12544 1 1 23 ARG HH22 H -14.627 -10.022 0.480 1.00 . A A . 23 ARG HH22 1 1
7 12545 1 1 23 ARG N N -9.632 -9.721 3.308 1.00 . A A . 23 ARG N 1 1
7 12546 1 1 23 ARG NE N -11.475 -10.668 0.341 1.00 . A A . 23 ARG NE 1 1
7 12547 1 1 23 ARG NH1 N -13.167 -11.276 -1.112 1.00 . A A . 23 ARG NH1 1 1
7 12548 1 1 23 ARG NH2 N -13.658 -10.034 0.750 1.00 . A A . 23 ARG NH2 1 1
7 12549 1 1 23 ARG O O -9.219 -13.167 3.805 1.00 . A A . 23 ARG O 1 1
7 12550 1 1 24 TYR C C -8.200 -12.444 6.674 1.00 . A A . 24 TYR C 1 1
7 12551 1 1 24 TYR CA C -7.242 -12.230 5.508 1.00 . A A . 24 TYR CA 1 1
7 12552 1 1 24 TYR CB C -5.972 -11.522 5.991 1.00 . A A . 24 TYR CB 1 1
7 12553 1 1 24 TYR CD1 C -4.547 -13.377 6.962 1.00 . A A . 24 TYR CD1 1 1
7 12554 1 1 24 TYR CD2 C -5.414 -11.728 8.450 1.00 . A A . 24 TYR CD2 1 1
7 12555 1 1 24 TYR CE1 C -3.939 -14.021 8.026 1.00 . A A . 24 TYR CE1 1 1
7 12556 1 1 24 TYR CE2 C -4.807 -12.365 9.516 1.00 . A A . 24 TYR CE2 1 1
7 12557 1 1 24 TYR CG C -5.296 -12.220 7.155 1.00 . A A . 24 TYR CG 1 1
7 12558 1 1 24 TYR CZ C -4.072 -13.511 9.298 1.00 . A A . 24 TYR CZ 1 1
7 12559 1 1 24 TYR H H -7.603 -10.542 4.284 1.00 . A A . 24 TYR H 1 1
7 12560 1 1 24 TYR HA H -6.974 -13.195 5.100 1.00 . A A . 24 TYR HA 1 1
7 12561 1 1 24 TYR HB2 H -5.265 -11.473 5.177 1.00 . A A . 24 TYR HB2 1 1
7 12562 1 1 24 TYR HB3 H -6.224 -10.519 6.304 1.00 . A A . 24 TYR HB3 1 1
7 12563 1 1 24 TYR HD1 H -4.444 -13.774 5.965 1.00 . A A . 24 TYR HD1 1 1
7 12564 1 1 24 TYR HD2 H -5.990 -10.830 8.620 1.00 . A A . 24 TYR HD2 1 1
7 12565 1 1 24 TYR HE1 H -3.363 -14.918 7.855 1.00 . A A . 24 TYR HE1 1 1
7 12566 1 1 24 TYR HE2 H -4.913 -11.965 10.514 1.00 . A A . 24 TYR HE2 1 1
7 12567 1 1 24 TYR HH H -2.591 -14.438 10.104 1.00 . A A . 24 TYR HH 1 1
7 12568 1 1 24 TYR N N -7.891 -11.468 4.454 1.00 . A A . 24 TYR N 1 1
7 12569 1 1 24 TYR O O -8.170 -13.486 7.322 1.00 . A A . 24 TYR O 1 1
7 12570 1 1 24 TYR OH O -3.474 -14.150 10.361 1.00 . A A . 24 TYR OH 1 1
7 12571 1 1 25 GLN C C -11.050 -12.649 7.731 1.00 . A A . 25 GLN C 1 1
7 12572 1 1 25 GLN CA C -10.017 -11.557 8.028 1.00 . A A . 25 GLN CA 1 1
7 12573 1 1 25 GLN CB C -10.684 -10.199 8.319 1.00 . A A . 25 GLN CB 1 1
7 12574 1 1 25 GLN CD C -12.725 -8.744 8.151 1.00 . A A . 25 GLN CD 1 1
7 12575 1 1 25 GLN CG C -11.982 -9.932 7.576 1.00 . A A . 25 GLN CG 1 1
7 12576 1 1 25 GLN H H -9.031 -10.642 6.388 1.00 . A A . 25 GLN H 1 1
7 12577 1 1 25 GLN HA H -9.462 -11.858 8.906 1.00 . A A . 25 GLN HA 1 1
7 12578 1 1 25 GLN HB2 H -10.889 -10.130 9.369 1.00 . A A . 25 GLN HB2 1 1
7 12579 1 1 25 GLN HB3 H -9.985 -9.416 8.055 1.00 . A A . 25 GLN HB3 1 1
7 12580 1 1 25 GLN HE21 H -13.436 -8.272 6.351 1.00 . A A . 25 GLN HE21 1 1
7 12581 1 1 25 GLN HE22 H -13.917 -7.240 7.660 1.00 . A A . 25 GLN HE22 1 1
7 12582 1 1 25 GLN HG2 H -11.757 -9.732 6.539 1.00 . A A . 25 GLN HG2 1 1
7 12583 1 1 25 GLN HG3 H -12.612 -10.805 7.650 1.00 . A A . 25 GLN HG3 1 1
7 12584 1 1 25 GLN N N -9.057 -11.458 6.934 1.00 . A A . 25 GLN N 1 1
7 12585 1 1 25 GLN NE2 N -13.431 -8.013 7.308 1.00 . A A . 25 GLN NE2 1 1
7 12586 1 1 25 GLN O O -11.660 -13.209 8.643 1.00 . A A . 25 GLN O 1 1
7 12587 1 1 25 GLN OE1 O -12.659 -8.481 9.353 1.00 . A A . 25 GLN OE1 1 1
7 12588 1 1 26 GLU C C -11.357 -15.385 6.292 1.00 . A A . 26 GLU C 1 1
7 12589 1 1 26 GLU CA C -12.088 -14.065 6.058 1.00 . A A . 26 GLU CA 1 1
7 12590 1 1 26 GLU CB C -12.510 -13.949 4.592 1.00 . A A . 26 GLU CB 1 1
7 12591 1 1 26 GLU CD C -14.801 -13.096 5.195 1.00 . A A . 26 GLU CD 1 1
7 12592 1 1 26 GLU CG C -13.559 -12.877 4.353 1.00 . A A . 26 GLU CG 1 1
7 12593 1 1 26 GLU H H -10.838 -12.381 5.760 1.00 . A A . 26 GLU H 1 1
7 12594 1 1 26 GLU HA H -12.973 -14.050 6.676 1.00 . A A . 26 GLU HA 1 1
7 12595 1 1 26 GLU HB2 H -11.641 -13.713 3.996 1.00 . A A . 26 GLU HB2 1 1
7 12596 1 1 26 GLU HB3 H -12.915 -14.896 4.267 1.00 . A A . 26 GLU HB3 1 1
7 12597 1 1 26 GLU HG2 H -13.138 -11.914 4.598 1.00 . A A . 26 GLU HG2 1 1
7 12598 1 1 26 GLU HG3 H -13.841 -12.893 3.308 1.00 . A A . 26 GLU HG3 1 1
7 12599 1 1 26 GLU N N -11.252 -12.941 6.453 1.00 . A A . 26 GLU N 1 1
7 12600 1 1 26 GLU O O -11.940 -16.346 6.789 1.00 . A A . 26 GLU O 1 1
7 12601 1 1 26 GLU OE1 O -15.470 -14.137 5.016 1.00 . A A . 26 GLU OE1 1 1
7 12602 1 1 26 GLU OE2 O -15.108 -12.235 6.044 1.00 . A A . 26 GLU OE2 1 1
7 12603 1 1 27 GLY C C -8.313 -16.524 7.279 1.00 . A A . 27 GLY C 1 1
7 12604 1 1 27 GLY CA C -9.292 -16.632 6.123 1.00 . A A . 27 GLY CA 1 1
7 12605 1 1 27 GLY H H -9.657 -14.618 5.568 1.00 . A A . 27 GLY H 1 1
7 12606 1 1 27 GLY HA2 H -9.963 -17.456 6.309 1.00 . A A . 27 GLY HA2 1 1
7 12607 1 1 27 GLY HA3 H -8.741 -16.828 5.216 1.00 . A A . 27 GLY HA3 1 1
7 12608 1 1 27 GLY N N -10.077 -15.422 5.944 1.00 . A A . 27 GLY N 1 1
7 12609 1 1 27 GLY O O -7.100 -16.467 7.072 1.00 . A A . 27 GLY O 1 1
7 12610 1 1 28 LYS C C -7.665 -17.682 10.330 1.00 . A A . 28 LYS C 1 1
7 12611 1 1 28 LYS CA C -8.013 -16.341 9.690 1.00 . A A . 28 LYS CA 1 1
7 12612 1 1 28 LYS CB C -8.737 -15.478 10.729 1.00 . A A . 28 LYS CB 1 1
7 12613 1 1 28 LYS CD C -9.752 -13.258 11.349 1.00 . A A . 28 LYS CD 1 1
7 12614 1 1 28 LYS CE C -11.134 -13.851 11.587 1.00 . A A . 28 LYS CE 1 1
7 12615 1 1 28 LYS CG C -8.973 -14.043 10.298 1.00 . A A . 28 LYS CG 1 1
7 12616 1 1 28 LYS H H -9.808 -16.627 8.598 1.00 . A A . 28 LYS H 1 1
7 12617 1 1 28 LYS HA H -7.102 -15.846 9.395 1.00 . A A . 28 LYS HA 1 1
7 12618 1 1 28 LYS HB2 H -9.695 -15.926 10.943 1.00 . A A . 28 LYS HB2 1 1
7 12619 1 1 28 LYS HB3 H -8.149 -15.466 11.636 1.00 . A A . 28 LYS HB3 1 1
7 12620 1 1 28 LYS HD2 H -9.200 -13.273 12.278 1.00 . A A . 28 LYS HD2 1 1
7 12621 1 1 28 LYS HD3 H -9.862 -12.236 11.013 1.00 . A A . 28 LYS HD3 1 1
7 12622 1 1 28 LYS HE2 H -11.642 -13.939 10.637 1.00 . A A . 28 LYS HE2 1 1
7 12623 1 1 28 LYS HE3 H -11.019 -14.832 12.024 1.00 . A A . 28 LYS HE3 1 1
7 12624 1 1 28 LYS HG2 H -8.018 -13.562 10.141 1.00 . A A . 28 LYS HG2 1 1
7 12625 1 1 28 LYS HG3 H -9.533 -14.043 9.376 1.00 . A A . 28 LYS HG3 1 1
7 12626 1 1 28 LYS HZ1 H -12.856 -13.487 12.718 1.00 . A A . 28 LYS HZ1 1 1
7 12627 1 1 28 LYS HZ2 H -12.169 -12.091 12.044 1.00 . A A . 28 LYS HZ2 1 1
7 12628 1 1 28 LYS HZ3 H -11.439 -12.830 13.385 1.00 . A A . 28 LYS HZ3 1 1
7 12629 1 1 28 LYS N N -8.839 -16.512 8.498 1.00 . A A . 28 LYS N 1 1
7 12630 1 1 28 LYS NZ N -11.956 -13.008 12.495 1.00 . A A . 28 LYS NZ 1 1
7 12631 1 1 28 LYS O O -6.621 -17.822 10.968 1.00 . A A . 28 LYS O 1 1
7 12632 1 1 29 ASN C C -7.895 -21.058 10.098 1.00 . A A . 29 ASN C 1 1
7 12633 1 1 29 ASN CA C -8.436 -19.903 10.926 1.00 . A A . 29 ASN CA 1 1
7 12634 1 1 29 ASN CB C -9.803 -20.274 11.507 1.00 . A A . 29 ASN CB 1 1
7 12635 1 1 29 ASN CG C -10.314 -19.232 12.483 1.00 . A A . 29 ASN CG 1 1
7 12636 1 1 29 ASN H H -9.273 -18.556 9.509 1.00 . A A . 29 ASN H 1 1
7 12637 1 1 29 ASN HA H -7.757 -19.722 11.745 1.00 . A A . 29 ASN HA 1 1
7 12638 1 1 29 ASN HB2 H -10.517 -20.367 10.702 1.00 . A A . 29 ASN HB2 1 1
7 12639 1 1 29 ASN HB3 H -9.725 -21.219 12.026 1.00 . A A . 29 ASN HB3 1 1
7 12640 1 1 29 ASN HD21 H -12.187 -19.645 11.985 1.00 . A A . 29 ASN HD21 1 1
7 12641 1 1 29 ASN HD22 H -11.983 -18.407 13.177 1.00 . A A . 29 ASN HD22 1 1
7 12642 1 1 29 ASN N N -8.539 -18.663 10.161 1.00 . A A . 29 ASN N 1 1
7 12643 1 1 29 ASN ND2 N -11.625 -19.081 12.555 1.00 . A A . 29 ASN ND2 1 1
7 12644 1 1 29 ASN O O -7.691 -22.155 10.619 1.00 . A A . 29 ASN O 1 1
7 12645 1 1 29 ASN OD1 O -9.533 -18.569 13.164 1.00 . A A . 29 ASN OD1 1 1
7 12646 1 1 30 SER C C -5.859 -21.518 7.271 1.00 . A A . 30 SER C 1 1
7 12647 1 1 30 SER CA C -7.180 -21.884 7.948 1.00 . A A . 30 SER CA 1 1
7 12648 1 1 30 SER CB C -8.252 -22.212 6.907 1.00 . A A . 30 SER CB 1 1
7 12649 1 1 30 SER H H -7.785 -19.925 8.460 1.00 . A A . 30 SER H 1 1
7 12650 1 1 30 SER HA H -7.018 -22.759 8.560 1.00 . A A . 30 SER HA 1 1
7 12651 1 1 30 SER HB2 H -7.826 -22.839 6.139 1.00 . A A . 30 SER HB2 1 1
7 12652 1 1 30 SER HB3 H -9.067 -22.732 7.387 1.00 . A A . 30 SER HB3 1 1
7 12653 1 1 30 SER HG H -9.721 -21.107 6.232 1.00 . A A . 30 SER HG 1 1
7 12654 1 1 30 SER N N -7.650 -20.824 8.822 1.00 . A A . 30 SER N 1 1
7 12655 1 1 30 SER O O -5.698 -20.419 6.734 1.00 . A A . 30 SER O 1 1
7 12656 1 1 30 SER OG O -8.758 -21.034 6.304 1.00 . A A . 30 SER OG 1 1
7 12657 1 1 31 ASN C C -3.543 -23.135 5.419 1.00 . A A . 31 ASN C 1 1
7 12658 1 1 31 ASN CA C -3.623 -22.261 6.661 1.00 . A A . 31 ASN CA 1 1
7 12659 1 1 31 ASN CB C -2.479 -22.606 7.622 1.00 . A A . 31 ASN CB 1 1
7 12660 1 1 31 ASN CG C -1.117 -22.539 6.952 1.00 . A A . 31 ASN CG 1 1
7 12661 1 1 31 ASN H H -5.090 -23.291 7.791 1.00 . A A . 31 ASN H 1 1
7 12662 1 1 31 ASN HA H -3.541 -21.226 6.367 1.00 . A A . 31 ASN HA 1 1
7 12663 1 1 31 ASN HB2 H -2.488 -21.913 8.448 1.00 . A A . 31 ASN HB2 1 1
7 12664 1 1 31 ASN HB3 H -2.624 -23.610 7.997 1.00 . A A . 31 ASN HB3 1 1
7 12665 1 1 31 ASN HD21 H -1.189 -24.491 6.571 1.00 . A A . 31 ASN HD21 1 1
7 12666 1 1 31 ASN HD22 H 0.236 -23.667 6.035 1.00 . A A . 31 ASN HD22 1 1
7 12667 1 1 31 ASN N N -4.913 -22.446 7.312 1.00 . A A . 31 ASN N 1 1
7 12668 1 1 31 ASN ND2 N -0.641 -23.678 6.470 1.00 . A A . 31 ASN ND2 1 1
7 12669 1 1 31 ASN O O -3.654 -24.358 5.502 1.00 . A A . 31 ASN O 1 1
7 12670 1 1 31 ASN OD1 O -0.492 -21.480 6.886 1.00 . A A . 31 ASN OD1 1 1
7 12671 1 1 32 HIS C C -2.191 -22.644 2.140 1.00 . A A . 32 HIS C 1 1
7 12672 1 1 32 HIS CA C -3.286 -23.230 3.010 1.00 . A A . 32 HIS CA 1 1
7 12673 1 1 32 HIS CB C -4.618 -23.171 2.251 1.00 . A A . 32 HIS CB 1 1
7 12674 1 1 32 HIS CD2 C -5.922 -25.265 3.055 1.00 . A A . 32 HIS CD2 1 1
7 12675 1 1 32 HIS CE1 C -7.661 -24.248 3.915 1.00 . A A . 32 HIS CE1 1 1
7 12676 1 1 32 HIS CG C -5.734 -23.935 2.897 1.00 . A A . 32 HIS CG 1 1
7 12677 1 1 32 HIS H H -3.276 -21.533 4.266 1.00 . A A . 32 HIS H 1 1
7 12678 1 1 32 HIS HA H -3.048 -24.258 3.230 1.00 . A A . 32 HIS HA 1 1
7 12679 1 1 32 HIS HB2 H -4.931 -22.142 2.171 1.00 . A A . 32 HIS HB2 1 1
7 12680 1 1 32 HIS HB3 H -4.474 -23.573 1.259 1.00 . A A . 32 HIS HB3 1 1
7 12681 1 1 32 HIS HD1 H -7.004 -22.350 3.491 1.00 . A A . 32 HIS HD1 1 1
7 12682 1 1 32 HIS HD2 H -5.251 -26.051 2.735 1.00 . A A . 32 HIS HD2 1 1
7 12683 1 1 32 HIS HE1 H -8.608 -24.064 4.400 1.00 . A A . 32 HIS HE1 1 1
7 12684 1 1 32 HIS HE2 H -7.461 -26.283 4.066 1.00 . A A . 32 HIS HE2 1 1
7 12685 1 1 32 HIS N N -3.369 -22.508 4.270 1.00 . A A . 32 HIS N 1 1
7 12686 1 1 32 HIS ND1 N -6.841 -23.326 3.447 1.00 . A A . 32 HIS ND1 1 1
7 12687 1 1 32 HIS NE2 N -7.128 -25.432 3.689 1.00 . A A . 32 HIS NE2 1 1
7 12688 1 1 32 HIS O O -2.004 -21.427 2.103 1.00 . A A . 32 HIS O 1 1
7 12689 1 1 33 SER C C -1.146 -22.595 -0.778 1.00 . A A . 33 SER C 1 1
7 12690 1 1 33 SER CA C -0.465 -23.063 0.503 1.00 . A A . 33 SER CA 1 1
7 12691 1 1 33 SER CB C 0.530 -24.187 0.199 1.00 . A A . 33 SER CB 1 1
7 12692 1 1 33 SER H H -1.582 -24.471 1.612 1.00 . A A . 33 SER H 1 1
7 12693 1 1 33 SER HA H 0.065 -22.230 0.940 1.00 . A A . 33 SER HA 1 1
7 12694 1 1 33 SER HB2 H 0.007 -25.013 -0.259 1.00 . A A . 33 SER HB2 1 1
7 12695 1 1 33 SER HB3 H 1.287 -23.819 -0.477 1.00 . A A . 33 SER HB3 1 1
7 12696 1 1 33 SER HG H 0.487 -24.995 1.988 1.00 . A A . 33 SER HG 1 1
7 12697 1 1 33 SER N N -1.460 -23.508 1.458 1.00 . A A . 33 SER N 1 1
7 12698 1 1 33 SER O O -1.486 -23.401 -1.646 1.00 . A A . 33 SER O 1 1
7 12699 1 1 33 SER OG O 1.160 -24.646 1.386 1.00 . A A . 33 SER OG 1 1
7 12700 1 1 34 TYR C C -0.998 -20.878 -3.219 1.00 . A A . 34 TYR C 1 1
7 12701 1 1 34 TYR CA C -1.962 -20.695 -2.057 1.00 . A A . 34 TYR CA 1 1
7 12702 1 1 34 TYR CB C -2.246 -19.208 -1.831 1.00 . A A . 34 TYR CB 1 1
7 12703 1 1 34 TYR CD1 C -3.706 -19.558 0.210 1.00 . A A . 34 TYR CD1 1 1
7 12704 1 1 34 TYR CD2 C -4.431 -18.003 -1.442 1.00 . A A . 34 TYR CD2 1 1
7 12705 1 1 34 TYR CE1 C -4.832 -19.289 0.963 1.00 . A A . 34 TYR CE1 1 1
7 12706 1 1 34 TYR CE2 C -5.558 -17.725 -0.692 1.00 . A A . 34 TYR CE2 1 1
7 12707 1 1 34 TYR CG C -3.484 -18.921 -1.005 1.00 . A A . 34 TYR CG 1 1
7 12708 1 1 34 TYR CZ C -5.754 -18.372 0.509 1.00 . A A . 34 TYR CZ 1 1
7 12709 1 1 34 TYR H H -1.188 -20.723 -0.091 1.00 . A A . 34 TYR H 1 1
7 12710 1 1 34 TYR HA H -2.886 -21.206 -2.283 1.00 . A A . 34 TYR HA 1 1
7 12711 1 1 34 TYR HB2 H -1.404 -18.765 -1.322 1.00 . A A . 34 TYR HB2 1 1
7 12712 1 1 34 TYR HB3 H -2.369 -18.727 -2.790 1.00 . A A . 34 TYR HB3 1 1
7 12713 1 1 34 TYR HD1 H -2.982 -20.277 0.564 1.00 . A A . 34 TYR HD1 1 1
7 12714 1 1 34 TYR HD2 H -4.277 -17.500 -2.384 1.00 . A A . 34 TYR HD2 1 1
7 12715 1 1 34 TYR HE1 H -4.985 -19.797 1.907 1.00 . A A . 34 TYR HE1 1 1
7 12716 1 1 34 TYR HE2 H -6.281 -17.008 -1.049 1.00 . A A . 34 TYR HE2 1 1
7 12717 1 1 34 TYR HH H -7.653 -18.080 0.695 1.00 . A A . 34 TYR HH 1 1
7 12718 1 1 34 TYR N N -1.395 -21.294 -0.859 1.00 . A A . 34 TYR N 1 1
7 12719 1 1 34 TYR O O 0.204 -20.660 -3.060 1.00 . A A . 34 TYR O 1 1
7 12720 1 1 34 TYR OH O -6.872 -18.093 1.264 1.00 . A A . 34 TYR OH 1 1
7 12721 1 1 35 ASP C C 0.241 -20.460 -5.879 1.00 . A A . 35 ASP C 1 1
7 12722 1 1 35 ASP CA C -0.689 -21.614 -5.524 1.00 . A A . 35 ASP CA 1 1
7 12723 1 1 35 ASP CB C -1.549 -21.984 -6.729 1.00 . A A . 35 ASP CB 1 1
7 12724 1 1 35 ASP CG C -0.719 -22.538 -7.868 1.00 . A A . 35 ASP CG 1 1
7 12725 1 1 35 ASP H H -2.493 -21.378 -4.443 1.00 . A A . 35 ASP H 1 1
7 12726 1 1 35 ASP HA H -0.084 -22.468 -5.257 1.00 . A A . 35 ASP HA 1 1
7 12727 1 1 35 ASP HB2 H -2.270 -22.732 -6.434 1.00 . A A . 35 ASP HB2 1 1
7 12728 1 1 35 ASP HB3 H -2.067 -21.103 -7.078 1.00 . A A . 35 ASP HB3 1 1
7 12729 1 1 35 ASP N N -1.522 -21.288 -4.369 1.00 . A A . 35 ASP N 1 1
7 12730 1 1 35 ASP O O -0.198 -19.318 -6.064 1.00 . A A . 35 ASP O 1 1
7 12731 1 1 35 ASP OD1 O -0.139 -21.739 -8.630 1.00 . A A . 35 ASP OD1 1 1
7 12732 1 1 35 ASP OD2 O -0.639 -23.779 -8.003 1.00 . A A . 35 ASP OD2 1 1
7 12733 1 1 36 PHE C C 2.618 -19.202 -7.561 1.00 . A A . 36 PHE C 1 1
7 12734 1 1 36 PHE CA C 2.580 -19.790 -6.144 1.00 . A A . 36 PHE CA 1 1
7 12735 1 1 36 PHE CB C 3.926 -20.439 -5.792 1.00 . A A . 36 PHE CB 1 1
7 12736 1 1 36 PHE CD1 C 5.006 -18.677 -4.371 1.00 . A A . 36 PHE CD1 1 1
7 12737 1 1 36 PHE CD2 C 6.105 -19.338 -6.380 1.00 . A A . 36 PHE CD2 1 1
7 12738 1 1 36 PHE CE1 C 6.025 -17.786 -4.100 1.00 . A A . 36 PHE CE1 1 1
7 12739 1 1 36 PHE CE2 C 7.128 -18.447 -6.115 1.00 . A A . 36 PHE CE2 1 1
7 12740 1 1 36 PHE CG C 5.033 -19.462 -5.512 1.00 . A A . 36 PHE CG 1 1
7 12741 1 1 36 PHE CZ C 7.086 -17.671 -4.973 1.00 . A A . 36 PHE CZ 1 1
7 12742 1 1 36 PHE H H 1.770 -21.733 -5.979 1.00 . A A . 36 PHE H 1 1
7 12743 1 1 36 PHE HA H 2.385 -18.993 -5.443 1.00 . A A . 36 PHE HA 1 1
7 12744 1 1 36 PHE HB2 H 3.798 -21.051 -4.912 1.00 . A A . 36 PHE HB2 1 1
7 12745 1 1 36 PHE HB3 H 4.236 -21.067 -6.616 1.00 . A A . 36 PHE HB3 1 1
7 12746 1 1 36 PHE HD1 H 4.175 -18.764 -3.686 1.00 . A A . 36 PHE HD1 1 1
7 12747 1 1 36 PHE HD2 H 6.138 -19.945 -7.274 1.00 . A A . 36 PHE HD2 1 1
7 12748 1 1 36 PHE HE1 H 5.993 -17.180 -3.207 1.00 . A A . 36 PHE HE1 1 1
7 12749 1 1 36 PHE HE2 H 7.957 -18.356 -6.799 1.00 . A A . 36 PHE HE2 1 1
7 12750 1 1 36 PHE HZ H 7.884 -16.974 -4.763 1.00 . A A . 36 PHE HZ 1 1
7 12751 1 1 36 PHE N N 1.523 -20.785 -5.996 1.00 . A A . 36 PHE N 1 1
7 12752 1 1 36 PHE O O 3.399 -18.296 -7.847 1.00 . A A . 36 PHE O 1 1
7 12753 1 1 37 PHE C C 0.318 -18.586 -10.057 1.00 . A A . 37 PHE C 1 1
7 12754 1 1 37 PHE CA C 1.694 -19.187 -9.804 1.00 . A A . 37 PHE CA 1 1
7 12755 1 1 37 PHE CB C 1.982 -20.277 -10.839 1.00 . A A . 37 PHE CB 1 1
7 12756 1 1 37 PHE CD1 C 4.470 -20.162 -11.121 1.00 . A A . 37 PHE CD1 1 1
7 12757 1 1 37 PHE CD2 C 3.520 -22.155 -10.220 1.00 . A A . 37 PHE CD2 1 1
7 12758 1 1 37 PHE CE1 C 5.731 -20.714 -11.020 1.00 . A A . 37 PHE CE1 1 1
7 12759 1 1 37 PHE CE2 C 4.777 -22.712 -10.116 1.00 . A A . 37 PHE CE2 1 1
7 12760 1 1 37 PHE CG C 3.353 -20.876 -10.722 1.00 . A A . 37 PHE CG 1 1
7 12761 1 1 37 PHE CZ C 5.885 -21.990 -10.517 1.00 . A A . 37 PHE CZ 1 1
7 12762 1 1 37 PHE H H 1.209 -20.481 -8.192 1.00 . A A . 37 PHE H 1 1
7 12763 1 1 37 PHE HA H 2.435 -18.409 -9.899 1.00 . A A . 37 PHE HA 1 1
7 12764 1 1 37 PHE HB2 H 1.263 -21.074 -10.721 1.00 . A A . 37 PHE HB2 1 1
7 12765 1 1 37 PHE HB3 H 1.887 -19.857 -11.829 1.00 . A A . 37 PHE HB3 1 1
7 12766 1 1 37 PHE HD1 H 4.349 -19.164 -11.516 1.00 . A A . 37 PHE HD1 1 1
7 12767 1 1 37 PHE HD2 H 2.654 -22.718 -9.907 1.00 . A A . 37 PHE HD2 1 1
7 12768 1 1 37 PHE HE1 H 6.595 -20.148 -11.333 1.00 . A A . 37 PHE HE1 1 1
7 12769 1 1 37 PHE HE2 H 4.895 -23.711 -9.724 1.00 . A A . 37 PHE HE2 1 1
7 12770 1 1 37 PHE HZ H 6.871 -22.425 -10.436 1.00 . A A . 37 PHE HZ 1 1
7 12771 1 1 37 PHE N N 1.782 -19.721 -8.450 1.00 . A A . 37 PHE N 1 1
7 12772 1 1 37 PHE O O 0.189 -17.555 -10.717 1.00 . A A . 37 PHE O 1 1
7 12773 1 1 38 GLU C C -2.317 -17.433 -9.040 1.00 . A A . 38 GLU C 1 1
7 12774 1 1 38 GLU CA C -2.081 -18.787 -9.696 1.00 . A A . 38 GLU CA 1 1
7 12775 1 1 38 GLU CB C -3.057 -19.812 -9.119 1.00 . A A . 38 GLU CB 1 1
7 12776 1 1 38 GLU CD C -3.667 -20.770 -11.357 1.00 . A A . 38 GLU CD 1 1
7 12777 1 1 38 GLU CG C -3.179 -21.070 -9.958 1.00 . A A . 38 GLU CG 1 1
7 12778 1 1 38 GLU H H -0.534 -20.072 -9.025 1.00 . A A . 38 GLU H 1 1
7 12779 1 1 38 GLU HA H -2.267 -18.693 -10.754 1.00 . A A . 38 GLU HA 1 1
7 12780 1 1 38 GLU HB2 H -2.724 -20.095 -8.132 1.00 . A A . 38 GLU HB2 1 1
7 12781 1 1 38 GLU HB3 H -4.034 -19.360 -9.045 1.00 . A A . 38 GLU HB3 1 1
7 12782 1 1 38 GLU HG2 H -2.210 -21.544 -10.020 1.00 . A A . 38 GLU HG2 1 1
7 12783 1 1 38 GLU HG3 H -3.880 -21.738 -9.483 1.00 . A A . 38 GLU HG3 1 1
7 12784 1 1 38 GLU N N -0.707 -19.242 -9.529 1.00 . A A . 38 GLU N 1 1
7 12785 1 1 38 GLU O O -2.615 -16.451 -9.716 1.00 . A A . 38 GLU O 1 1
7 12786 1 1 38 GLU OE1 O -4.840 -20.372 -11.504 1.00 . A A . 38 GLU OE1 1 1
7 12787 1 1 38 GLU OE2 O -2.881 -20.924 -12.314 1.00 . A A . 38 GLU OE2 1 1
7 12788 1 1 39 THR C C -1.338 -15.363 -6.579 1.00 . A A . 39 THR C 1 1
7 12789 1 1 39 THR CA C -2.560 -16.181 -6.999 1.00 . A A . 39 THR CA 1 1
7 12790 1 1 39 THR CB C -3.426 -16.544 -5.767 1.00 . A A . 39 THR CB 1 1
7 12791 1 1 39 THR CG2 C -2.596 -17.216 -4.687 1.00 . A A . 39 THR CG2 1 1
7 12792 1 1 39 THR H H -1.811 -18.145 -7.244 1.00 . A A . 39 THR H 1 1
7 12793 1 1 39 THR HA H -3.162 -15.578 -7.661 1.00 . A A . 39 THR HA 1 1
7 12794 1 1 39 THR HB H -4.197 -17.233 -6.084 1.00 . A A . 39 THR HB 1 1
7 12795 1 1 39 THR HG1 H -4.953 -15.602 -4.936 1.00 . A A . 39 THR HG1 1 1
7 12796 1 1 39 THR HG21 H -3.230 -17.464 -3.849 1.00 . A A . 39 THR HG21 1 1
7 12797 1 1 39 THR HG22 H -1.816 -16.545 -4.362 1.00 . A A . 39 THR HG22 1 1
7 12798 1 1 39 THR HG23 H -2.153 -18.118 -5.083 1.00 . A A . 39 THR HG23 1 1
7 12799 1 1 39 THR N N -2.178 -17.375 -7.728 1.00 . A A . 39 THR N 1 1
7 12800 1 1 39 THR O O -1.434 -14.153 -6.373 1.00 . A A . 39 THR O 1 1
7 12801 1 1 39 THR OG1 O -4.054 -15.376 -5.227 1.00 . A A . 39 THR OG1 1 1
7 12802 1 1 40 ILE C C 1.876 -14.916 -7.277 1.00 . A A . 40 ILE C 1 1
7 12803 1 1 40 ILE CA C 1.028 -15.301 -6.061 1.00 . A A . 40 ILE CA 1 1
7 12804 1 1 40 ILE CB C 1.869 -16.143 -5.068 1.00 . A A . 40 ILE CB 1 1
7 12805 1 1 40 ILE CD1 C 1.708 -17.592 -2.971 1.00 . A A . 40 ILE CD1 1 1
7 12806 1 1 40 ILE CG1 C 0.972 -16.719 -3.965 1.00 . A A . 40 ILE CG1 1 1
7 12807 1 1 40 ILE CG2 C 2.979 -15.294 -4.453 1.00 . A A . 40 ILE CG2 1 1
7 12808 1 1 40 ILE H H -0.134 -16.959 -6.693 1.00 . A A . 40 ILE H 1 1
7 12809 1 1 40 ILE HA H 0.720 -14.394 -5.558 1.00 . A A . 40 ILE HA 1 1
7 12810 1 1 40 ILE HB H 2.327 -16.956 -5.612 1.00 . A A . 40 ILE HB 1 1
7 12811 1 1 40 ILE HD11 H 2.185 -18.409 -3.492 1.00 . A A . 40 ILE HD11 1 1
7 12812 1 1 40 ILE HD12 H 1.008 -17.986 -2.249 1.00 . A A . 40 ILE HD12 1 1
7 12813 1 1 40 ILE HD13 H 2.458 -17.003 -2.463 1.00 . A A . 40 ILE HD13 1 1
7 12814 1 1 40 ILE HG12 H 0.520 -15.905 -3.417 1.00 . A A . 40 ILE HG12 1 1
7 12815 1 1 40 ILE HG13 H 0.194 -17.315 -4.418 1.00 . A A . 40 ILE HG13 1 1
7 12816 1 1 40 ILE HG21 H 3.547 -15.891 -3.757 1.00 . A A . 40 ILE HG21 1 1
7 12817 1 1 40 ILE HG22 H 2.545 -14.453 -3.935 1.00 . A A . 40 ILE HG22 1 1
7 12818 1 1 40 ILE HG23 H 3.631 -14.936 -5.235 1.00 . A A . 40 ILE HG23 1 1
7 12819 1 1 40 ILE N N -0.180 -16.003 -6.480 1.00 . A A . 40 ILE N 1 1
7 12820 1 1 40 ILE O O 3.020 -15.346 -7.424 1.00 . A A . 40 ILE O 1 1
7 12821 1 1 41 LYS C C 1.514 -12.227 -9.760 1.00 . A A . 41 LYS C 1 1
7 12822 1 1 41 LYS CA C 1.990 -13.629 -9.347 1.00 . A A . 41 LYS CA 1 1
7 12823 1 1 41 LYS CB C 1.847 -14.613 -10.524 1.00 . A A . 41 LYS CB 1 1
7 12824 1 1 41 LYS CD C 4.255 -15.245 -10.977 1.00 . A A . 41 LYS CD 1 1
7 12825 1 1 41 LYS CE C 5.010 -14.569 -9.842 1.00 . A A . 41 LYS CE 1 1
7 12826 1 1 41 LYS CG C 2.877 -15.737 -10.547 1.00 . A A . 41 LYS CG 1 1
7 12827 1 1 41 LYS H H 0.364 -13.836 -8.005 1.00 . A A . 41 LYS H 1 1
7 12828 1 1 41 LYS HA H 3.037 -13.560 -9.089 1.00 . A A . 41 LYS HA 1 1
7 12829 1 1 41 LYS HB2 H 0.871 -15.067 -10.479 1.00 . A A . 41 LYS HB2 1 1
7 12830 1 1 41 LYS HB3 H 1.933 -14.061 -11.448 1.00 . A A . 41 LYS HB3 1 1
7 12831 1 1 41 LYS HD2 H 4.834 -16.088 -11.321 1.00 . A A . 41 LYS HD2 1 1
7 12832 1 1 41 LYS HD3 H 4.136 -14.538 -11.786 1.00 . A A . 41 LYS HD3 1 1
7 12833 1 1 41 LYS HE2 H 4.375 -13.812 -9.401 1.00 . A A . 41 LYS HE2 1 1
7 12834 1 1 41 LYS HE3 H 5.257 -15.311 -9.098 1.00 . A A . 41 LYS HE3 1 1
7 12835 1 1 41 LYS HG2 H 2.953 -16.160 -9.557 1.00 . A A . 41 LYS HG2 1 1
7 12836 1 1 41 LYS HG3 H 2.546 -16.499 -11.238 1.00 . A A . 41 LYS HG3 1 1
7 12837 1 1 41 LYS HZ1 H 6.798 -14.593 -10.918 1.00 . A A . 41 LYS HZ1 1 1
7 12838 1 1 41 LYS HZ2 H 6.855 -13.650 -9.512 1.00 . A A . 41 LYS HZ2 1 1
7 12839 1 1 41 LYS HZ3 H 6.032 -13.076 -10.880 1.00 . A A . 41 LYS HZ3 1 1
7 12840 1 1 41 LYS N N 1.291 -14.113 -8.157 1.00 . A A . 41 LYS N 1 1
7 12841 1 1 41 LYS NZ N 6.261 -13.930 -10.321 1.00 . A A . 41 LYS NZ 1 1
7 12842 1 1 41 LYS O O 2.312 -11.291 -9.758 1.00 . A A . 41 LYS O 1 1
7 12843 1 1 42 PRO C C 0.002 -9.576 -9.714 1.00 . A A . 42 PRO C 1 1
7 12844 1 1 42 PRO CA C -0.282 -10.763 -10.632 1.00 . A A . 42 PRO CA 1 1
7 12845 1 1 42 PRO CB C -1.792 -10.980 -10.768 1.00 . A A . 42 PRO CB 1 1
7 12846 1 1 42 PRO CD C -0.876 -13.033 -9.986 1.00 . A A . 42 PRO CD 1 1
7 12847 1 1 42 PRO CG C -1.956 -12.455 -10.852 1.00 . A A . 42 PRO CG 1 1
7 12848 1 1 42 PRO HA H 0.139 -10.564 -11.605 1.00 . A A . 42 PRO HA 1 1
7 12849 1 1 42 PRO HB2 H -2.296 -10.574 -9.902 1.00 . A A . 42 PRO HB2 1 1
7 12850 1 1 42 PRO HB3 H -2.149 -10.493 -11.663 1.00 . A A . 42 PRO HB3 1 1
7 12851 1 1 42 PRO HD2 H -1.216 -13.121 -8.964 1.00 . A A . 42 PRO HD2 1 1
7 12852 1 1 42 PRO HD3 H -0.563 -13.992 -10.365 1.00 . A A . 42 PRO HD3 1 1
7 12853 1 1 42 PRO HG2 H -2.929 -12.739 -10.480 1.00 . A A . 42 PRO HG2 1 1
7 12854 1 1 42 PRO HG3 H -1.831 -12.780 -11.873 1.00 . A A . 42 PRO HG3 1 1
7 12855 1 1 42 PRO N N 0.213 -12.041 -10.096 1.00 . A A . 42 PRO N 1 1
7 12856 1 1 42 PRO O O 0.531 -8.553 -10.157 1.00 . A A . 42 PRO O 1 1
7 12857 1 1 43 ALA C C 1.323 -8.384 -7.208 1.00 . A A . 43 ALA C 1 1
7 12858 1 1 43 ALA CA C -0.156 -8.644 -7.473 1.00 . A A . 43 ALA CA 1 1
7 12859 1 1 43 ALA CB C -0.872 -8.971 -6.172 1.00 . A A . 43 ALA CB 1 1
7 12860 1 1 43 ALA H H -0.751 -10.565 -8.144 1.00 . A A . 43 ALA H 1 1
7 12861 1 1 43 ALA HA H -0.597 -7.747 -7.881 1.00 . A A . 43 ALA HA 1 1
7 12862 1 1 43 ALA HB1 H -0.769 -8.143 -5.487 1.00 . A A . 43 ALA HB1 1 1
7 12863 1 1 43 ALA HB2 H -0.436 -9.857 -5.733 1.00 . A A . 43 ALA HB2 1 1
7 12864 1 1 43 ALA HB3 H -1.919 -9.147 -6.370 1.00 . A A . 43 ALA HB3 1 1
7 12865 1 1 43 ALA N N -0.344 -9.717 -8.441 1.00 . A A . 43 ALA N 1 1
7 12866 1 1 43 ALA O O 1.733 -7.241 -7.036 1.00 . A A . 43 ALA O 1 1
7 12867 1 1 44 VAL C C 4.261 -8.393 -7.833 1.00 . A A . 44 VAL C 1 1
7 12868 1 1 44 VAL CA C 3.541 -9.347 -6.881 1.00 . A A . 44 VAL CA 1 1
7 12869 1 1 44 VAL CB C 4.232 -10.729 -6.922 1.00 . A A . 44 VAL CB 1 1
7 12870 1 1 44 VAL CG1 C 5.682 -10.629 -6.465 1.00 . A A . 44 VAL CG1 1 1
7 12871 1 1 44 VAL CG2 C 3.470 -11.736 -6.074 1.00 . A A . 44 VAL CG2 1 1
7 12872 1 1 44 VAL H H 1.743 -10.323 -7.439 1.00 . A A . 44 VAL H 1 1
7 12873 1 1 44 VAL HA H 3.621 -8.960 -5.876 1.00 . A A . 44 VAL HA 1 1
7 12874 1 1 44 VAL HB H 4.228 -11.078 -7.944 1.00 . A A . 44 VAL HB 1 1
7 12875 1 1 44 VAL HG11 H 6.222 -9.960 -7.121 1.00 . A A . 44 VAL HG11 1 1
7 12876 1 1 44 VAL HG12 H 6.137 -11.606 -6.498 1.00 . A A . 44 VAL HG12 1 1
7 12877 1 1 44 VAL HG13 H 5.719 -10.249 -5.454 1.00 . A A . 44 VAL HG13 1 1
7 12878 1 1 44 VAL HG21 H 3.445 -11.399 -5.049 1.00 . A A . 44 VAL HG21 1 1
7 12879 1 1 44 VAL HG22 H 3.961 -12.695 -6.128 1.00 . A A . 44 VAL HG22 1 1
7 12880 1 1 44 VAL HG23 H 2.462 -11.827 -6.448 1.00 . A A . 44 VAL HG23 1 1
7 12881 1 1 44 VAL N N 2.119 -9.448 -7.208 1.00 . A A . 44 VAL N 1 1
7 12882 1 1 44 VAL O O 4.908 -7.439 -7.397 1.00 . A A . 44 VAL O 1 1
7 12883 1 1 45 GLU C C 4.181 -6.398 -10.147 1.00 . A A . 45 GLU C 1 1
7 12884 1 1 45 GLU CA C 4.770 -7.809 -10.137 1.00 . A A . 45 GLU CA 1 1
7 12885 1 1 45 GLU CB C 4.631 -8.451 -11.518 1.00 . A A . 45 GLU CB 1 1
7 12886 1 1 45 GLU CD C 5.642 -10.695 -10.875 1.00 . A A . 45 GLU CD 1 1
7 12887 1 1 45 GLU CG C 5.682 -9.511 -11.819 1.00 . A A . 45 GLU CG 1 1
7 12888 1 1 45 GLU H H 3.623 -9.431 -9.421 1.00 . A A . 45 GLU H 1 1
7 12889 1 1 45 GLU HA H 5.820 -7.742 -9.892 1.00 . A A . 45 GLU HA 1 1
7 12890 1 1 45 GLU HB2 H 3.659 -8.913 -11.588 1.00 . A A . 45 GLU HB2 1 1
7 12891 1 1 45 GLU HB3 H 4.708 -7.680 -12.267 1.00 . A A . 45 GLU HB3 1 1
7 12892 1 1 45 GLU HG2 H 5.522 -9.873 -12.818 1.00 . A A . 45 GLU HG2 1 1
7 12893 1 1 45 GLU HG3 H 6.659 -9.055 -11.757 1.00 . A A . 45 GLU HG3 1 1
7 12894 1 1 45 GLU N N 4.137 -8.647 -9.130 1.00 . A A . 45 GLU N 1 1
7 12895 1 1 45 GLU O O 4.902 -5.416 -10.316 1.00 . A A . 45 GLU O 1 1
7 12896 1 1 45 GLU OE1 O 6.236 -10.611 -9.782 1.00 . A A . 45 GLU OE1 1 1
7 12897 1 1 45 GLU OE2 O 5.033 -11.722 -11.232 1.00 . A A . 45 GLU OE2 1 1
7 12898 1 1 46 GLU C C 2.631 -4.134 -8.837 1.00 . A A . 46 GLU C 1 1
7 12899 1 1 46 GLU CA C 2.181 -5.021 -9.975 1.00 . A A . 46 GLU CA 1 1
7 12900 1 1 46 GLU CB C 0.689 -5.237 -9.815 1.00 . A A . 46 GLU CB 1 1
7 12901 1 1 46 GLU CD C -1.594 -4.200 -9.647 1.00 . A A . 46 GLU CD 1 1
7 12902 1 1 46 GLU CG C -0.136 -3.972 -9.968 1.00 . A A . 46 GLU CG 1 1
7 12903 1 1 46 GLU H H 2.356 -7.123 -9.779 1.00 . A A . 46 GLU H 1 1
7 12904 1 1 46 GLU HA H 2.371 -4.540 -10.913 1.00 . A A . 46 GLU HA 1 1
7 12905 1 1 46 GLU HB2 H 0.364 -5.952 -10.538 1.00 . A A . 46 GLU HB2 1 1
7 12906 1 1 46 GLU HB3 H 0.509 -5.634 -8.833 1.00 . A A . 46 GLU HB3 1 1
7 12907 1 1 46 GLU HG2 H 0.252 -3.220 -9.297 1.00 . A A . 46 GLU HG2 1 1
7 12908 1 1 46 GLU HG3 H -0.056 -3.623 -10.987 1.00 . A A . 46 GLU HG3 1 1
7 12909 1 1 46 GLU N N 2.872 -6.305 -9.949 1.00 . A A . 46 GLU N 1 1
7 12910 1 1 46 GLU O O 3.183 -3.054 -9.039 1.00 . A A . 46 GLU O 1 1
7 12911 1 1 46 GLU OE1 O -1.956 -4.173 -8.454 1.00 . A A . 46 GLU OE1 1 1
7 12912 1 1 46 GLU OE2 O -2.386 -4.416 -10.586 1.00 . A A . 46 GLU OE2 1 1
7 12913 1 1 47 ASN C C 4.072 -3.484 -6.231 1.00 . A A . 47 ASN C 1 1
7 12914 1 1 47 ASN CA C 2.608 -3.861 -6.420 1.00 . A A . 47 ASN CA 1 1
7 12915 1 1 47 ASN CB C 2.094 -4.634 -5.202 1.00 . A A . 47 ASN CB 1 1
7 12916 1 1 47 ASN CG C 0.583 -4.819 -5.221 1.00 . A A . 47 ASN CG 1 1
7 12917 1 1 47 ASN H H 2.027 -5.543 -7.581 1.00 . A A . 47 ASN H 1 1
7 12918 1 1 47 ASN HA H 2.035 -2.951 -6.508 1.00 . A A . 47 ASN HA 1 1
7 12919 1 1 47 ASN HB2 H 2.557 -5.609 -5.184 1.00 . A A . 47 ASN HB2 1 1
7 12920 1 1 47 ASN HB3 H 2.360 -4.098 -4.303 1.00 . A A . 47 ASN HB3 1 1
7 12921 1 1 47 ASN HD21 H 0.342 -3.096 -6.179 1.00 . A A . 47 ASN HD21 1 1
7 12922 1 1 47 ASN HD22 H -1.106 -3.967 -5.830 1.00 . A A . 47 ASN HD22 1 1
7 12923 1 1 47 ASN N N 2.390 -4.627 -7.640 1.00 . A A . 47 ASN N 1 1
7 12924 1 1 47 ASN ND2 N -0.130 -3.863 -5.799 1.00 . A A . 47 ASN ND2 1 1
7 12925 1 1 47 ASN O O 4.368 -2.430 -5.670 1.00 . A A . 47 ASN O 1 1
7 12926 1 1 47 ASN OD1 O 0.061 -5.813 -4.721 1.00 . A A . 47 ASN OD1 1 1
7 12927 1 1 48 ASP C C 6.788 -2.787 -7.372 1.00 . A A . 48 ASP C 1 1
7 12928 1 1 48 ASP CA C 6.413 -4.040 -6.579 1.00 . A A . 48 ASP CA 1 1
7 12929 1 1 48 ASP CB C 7.254 -5.230 -7.043 1.00 . A A . 48 ASP CB 1 1
7 12930 1 1 48 ASP CG C 8.739 -5.010 -6.819 1.00 . A A . 48 ASP CG 1 1
7 12931 1 1 48 ASP H H 4.696 -5.155 -7.153 1.00 . A A . 48 ASP H 1 1
7 12932 1 1 48 ASP HA H 6.614 -3.857 -5.533 1.00 . A A . 48 ASP HA 1 1
7 12933 1 1 48 ASP HB2 H 6.953 -6.111 -6.496 1.00 . A A . 48 ASP HB2 1 1
7 12934 1 1 48 ASP HB3 H 7.089 -5.391 -8.098 1.00 . A A . 48 ASP HB3 1 1
7 12935 1 1 48 ASP N N 4.985 -4.325 -6.711 1.00 . A A . 48 ASP N 1 1
7 12936 1 1 48 ASP O O 7.492 -1.909 -6.866 1.00 . A A . 48 ASP O 1 1
7 12937 1 1 48 ASP OD1 O 9.174 -4.997 -5.648 1.00 . A A . 48 ASP OD1 1 1
7 12938 1 1 48 ASP OD2 O 9.482 -4.871 -7.812 1.00 . A A . 48 ASP OD2 1 1
7 12939 1 1 49 GLU C C 5.687 -0.360 -8.968 1.00 . A A . 49 GLU C 1 1
7 12940 1 1 49 GLU CA C 6.541 -1.529 -9.443 1.00 . A A . 49 GLU CA 1 1
7 12941 1 1 49 GLU CB C 6.228 -1.835 -10.909 1.00 . A A . 49 GLU CB 1 1
7 12942 1 1 49 GLU CD C 6.897 -3.044 -13.010 1.00 . A A . 49 GLU CD 1 1
7 12943 1 1 49 GLU CG C 7.148 -2.870 -11.528 1.00 . A A . 49 GLU CG 1 1
7 12944 1 1 49 GLU H H 5.788 -3.453 -8.974 1.00 . A A . 49 GLU H 1 1
7 12945 1 1 49 GLU HA H 7.582 -1.258 -9.353 1.00 . A A . 49 GLU HA 1 1
7 12946 1 1 49 GLU HB2 H 5.215 -2.200 -10.981 1.00 . A A . 49 GLU HB2 1 1
7 12947 1 1 49 GLU HB3 H 6.313 -0.923 -11.484 1.00 . A A . 49 GLU HB3 1 1
7 12948 1 1 49 GLU HG2 H 8.170 -2.560 -11.381 1.00 . A A . 49 GLU HG2 1 1
7 12949 1 1 49 GLU HG3 H 6.984 -3.818 -11.036 1.00 . A A . 49 GLU HG3 1 1
7 12950 1 1 49 GLU N N 6.308 -2.705 -8.610 1.00 . A A . 49 GLU N 1 1
7 12951 1 1 49 GLU O O 6.130 0.791 -8.961 1.00 . A A . 49 GLU O 1 1
7 12952 1 1 49 GLU OE1 O 6.970 -2.042 -13.752 1.00 . A A . 49 GLU OE1 1 1
7 12953 1 1 49 GLU OE2 O 6.621 -4.182 -13.446 1.00 . A A . 49 GLU OE2 1 1
7 12954 1 1 50 LEU C C 4.069 1.100 -6.916 1.00 . A A . 50 LEU C 1 1
7 12955 1 1 50 LEU CA C 3.507 0.326 -8.100 1.00 . A A . 50 LEU CA 1 1
7 12956 1 1 50 LEU CB C 2.204 -0.359 -7.683 1.00 . A A . 50 LEU CB 1 1
7 12957 1 1 50 LEU CD1 C 0.548 0.918 -9.045 1.00 . A A . 50 LEU CD1 1 1
7 12958 1 1 50 LEU CD2 C -0.164 -0.153 -6.905 1.00 . A A . 50 LEU CD2 1 1
7 12959 1 1 50 LEU CG C 0.972 0.541 -7.637 1.00 . A A . 50 LEU CG 1 1
7 12960 1 1 50 LEU H H 4.185 -1.617 -8.585 1.00 . A A . 50 LEU H 1 1
7 12961 1 1 50 LEU HA H 3.310 1.015 -8.912 1.00 . A A . 50 LEU HA 1 1
7 12962 1 1 50 LEU HB2 H 2.012 -1.164 -8.375 1.00 . A A . 50 LEU HB2 1 1
7 12963 1 1 50 LEU HB3 H 2.347 -0.781 -6.699 1.00 . A A . 50 LEU HB3 1 1
7 12964 1 1 50 LEU HD11 H -0.315 1.566 -9.000 1.00 . A A . 50 LEU HD11 1 1
7 12965 1 1 50 LEU HD12 H 0.297 0.021 -9.594 1.00 . A A . 50 LEU HD12 1 1
7 12966 1 1 50 LEU HD13 H 1.358 1.431 -9.542 1.00 . A A . 50 LEU HD13 1 1
7 12967 1 1 50 LEU HD21 H 0.139 -0.372 -5.891 1.00 . A A . 50 LEU HD21 1 1
7 12968 1 1 50 LEU HD22 H -0.409 -1.073 -7.414 1.00 . A A . 50 LEU HD22 1 1
7 12969 1 1 50 LEU HD23 H -1.030 0.493 -6.889 1.00 . A A . 50 LEU HD23 1 1
7 12970 1 1 50 LEU HG H 1.214 1.449 -7.103 1.00 . A A . 50 LEU HG 1 1
7 12971 1 1 50 LEU N N 4.462 -0.674 -8.563 1.00 . A A . 50 LEU N 1 1
7 12972 1 1 50 LEU O O 4.115 2.326 -6.931 1.00 . A A . 50 LEU O 1 1
7 12973 1 1 51 ALA C C 6.324 1.738 -4.966 1.00 . A A . 51 ALA C 1 1
7 12974 1 1 51 ALA CA C 5.035 0.975 -4.685 1.00 . A A . 51 ALA CA 1 1
7 12975 1 1 51 ALA CB C 5.263 -0.086 -3.620 1.00 . A A . 51 ALA CB 1 1
7 12976 1 1 51 ALA H H 4.463 -0.614 -5.966 1.00 . A A . 51 ALA H 1 1
7 12977 1 1 51 ALA HA H 4.295 1.668 -4.312 1.00 . A A . 51 ALA HA 1 1
7 12978 1 1 51 ALA HB1 H 5.575 0.389 -2.703 1.00 . A A . 51 ALA HB1 1 1
7 12979 1 1 51 ALA HB2 H 6.032 -0.769 -3.952 1.00 . A A . 51 ALA HB2 1 1
7 12980 1 1 51 ALA HB3 H 4.347 -0.631 -3.451 1.00 . A A . 51 ALA HB3 1 1
7 12981 1 1 51 ALA N N 4.504 0.368 -5.899 1.00 . A A . 51 ALA N 1 1
7 12982 1 1 51 ALA O O 6.624 2.730 -4.304 1.00 . A A . 51 ALA O 1 1
7 12983 1 1 52 ALA C C 8.021 3.335 -6.898 1.00 . A A . 52 ALA C 1 1
7 12984 1 1 52 ALA CA C 8.315 1.944 -6.353 1.00 . A A . 52 ALA CA 1 1
7 12985 1 1 52 ALA CB C 9.060 1.117 -7.389 1.00 . A A . 52 ALA CB 1 1
7 12986 1 1 52 ALA H H 6.796 0.473 -6.440 1.00 . A A . 52 ALA H 1 1
7 12987 1 1 52 ALA HA H 8.942 2.035 -5.477 1.00 . A A . 52 ALA HA 1 1
7 12988 1 1 52 ALA HB1 H 9.256 0.131 -6.991 1.00 . A A . 52 ALA HB1 1 1
7 12989 1 1 52 ALA HB2 H 9.997 1.600 -7.628 1.00 . A A . 52 ALA HB2 1 1
7 12990 1 1 52 ALA HB3 H 8.460 1.031 -8.282 1.00 . A A . 52 ALA HB3 1 1
7 12991 1 1 52 ALA N N 7.079 1.279 -5.959 1.00 . A A . 52 ALA N 1 1
7 12992 1 1 52 ALA O O 8.576 4.331 -6.432 1.00 . A A . 52 ALA O 1 1
7 12993 1 1 53 ARG C C 5.924 5.494 -7.525 1.00 . A A . 53 ARG C 1 1
7 12994 1 1 53 ARG CA C 6.736 4.640 -8.490 1.00 . A A . 53 ARG CA 1 1
7 12995 1 1 53 ARG CB C 5.954 4.365 -9.768 1.00 . A A . 53 ARG CB 1 1
7 12996 1 1 53 ARG CD C 5.813 4.767 -12.247 1.00 . A A . 53 ARG CD 1 1
7 12997 1 1 53 ARG CG C 6.654 4.910 -10.995 1.00 . A A . 53 ARG CG 1 1
7 12998 1 1 53 ARG CZ C 6.377 4.660 -14.645 1.00 . A A . 53 ARG CZ 1 1
7 12999 1 1 53 ARG H H 6.738 2.559 -8.216 1.00 . A A . 53 ARG H 1 1
7 13000 1 1 53 ARG HA H 7.638 5.176 -8.745 1.00 . A A . 53 ARG HA 1 1
7 13001 1 1 53 ARG HB2 H 5.843 3.295 -9.884 1.00 . A A . 53 ARG HB2 1 1
7 13002 1 1 53 ARG HB3 H 4.977 4.813 -9.694 1.00 . A A . 53 ARG HB3 1 1
7 13003 1 1 53 ARG HD2 H 5.531 3.731 -12.361 1.00 . A A . 53 ARG HD2 1 1
7 13004 1 1 53 ARG HD3 H 4.927 5.373 -12.141 1.00 . A A . 53 ARG HD3 1 1
7 13005 1 1 53 ARG HE H 7.207 5.914 -13.324 1.00 . A A . 53 ARG HE 1 1
7 13006 1 1 53 ARG HG2 H 6.864 5.951 -10.832 1.00 . A A . 53 ARG HG2 1 1
7 13007 1 1 53 ARG HG3 H 7.582 4.373 -11.133 1.00 . A A . 53 ARG HG3 1 1
7 13008 1 1 53 ARG HH11 H 4.857 3.434 -14.080 1.00 . A A . 53 ARG HH11 1 1
7 13009 1 1 53 ARG HH12 H 5.334 3.317 -15.746 1.00 . A A . 53 ARG HH12 1 1
7 13010 1 1 53 ARG HH21 H 7.809 5.801 -15.522 1.00 . A A . 53 ARG HH21 1 1
7 13011 1 1 53 ARG HH22 H 7.005 4.665 -16.575 1.00 . A A . 53 ARG HH22 1 1
7 13012 1 1 53 ARG N N 7.130 3.389 -7.880 1.00 . A A . 53 ARG N 1 1
7 13013 1 1 53 ARG NE N 6.542 5.198 -13.439 1.00 . A A . 53 ARG NE 1 1
7 13014 1 1 53 ARG NH1 N 5.448 3.732 -14.841 1.00 . A A . 53 ARG NH1 1 1
7 13015 1 1 53 ARG NH2 N 7.121 5.076 -15.661 1.00 . A A . 53 ARG NH2 1 1
7 13016 1 1 53 ARG O O 5.968 6.724 -7.586 1.00 . A A . 53 ARG O 1 1
7 13017 1 1 54 TRP C C 5.400 6.325 -4.708 1.00 . A A . 54 TRP C 1 1
7 13018 1 1 54 TRP CA C 4.444 5.541 -5.601 1.00 . A A . 54 TRP CA 1 1
7 13019 1 1 54 TRP CB C 3.633 4.554 -4.759 1.00 . A A . 54 TRP CB 1 1
7 13020 1 1 54 TRP CD1 C 1.641 5.835 -3.799 1.00 . A A . 54 TRP CD1 1 1
7 13021 1 1 54 TRP CD2 C 3.210 5.319 -2.288 1.00 . A A . 54 TRP CD2 1 1
7 13022 1 1 54 TRP CE2 C 2.176 6.022 -1.639 1.00 . A A . 54 TRP CE2 1 1
7 13023 1 1 54 TRP CE3 C 4.305 4.891 -1.534 1.00 . A A . 54 TRP CE3 1 1
7 13024 1 1 54 TRP CG C 2.846 5.212 -3.669 1.00 . A A . 54 TRP CG 1 1
7 13025 1 1 54 TRP CH2 C 3.295 5.877 0.434 1.00 . A A . 54 TRP CH2 1 1
7 13026 1 1 54 TRP CZ2 C 2.209 6.308 -0.278 1.00 . A A . 54 TRP CZ2 1 1
7 13027 1 1 54 TRP CZ3 C 4.337 5.174 -0.182 1.00 . A A . 54 TRP CZ3 1 1
7 13028 1 1 54 TRP H H 5.133 3.860 -6.684 1.00 . A A . 54 TRP H 1 1
7 13029 1 1 54 TRP HA H 3.769 6.232 -6.086 1.00 . A A . 54 TRP HA 1 1
7 13030 1 1 54 TRP HB2 H 2.940 4.028 -5.400 1.00 . A A . 54 TRP HB2 1 1
7 13031 1 1 54 TRP HB3 H 4.304 3.845 -4.302 1.00 . A A . 54 TRP HB3 1 1
7 13032 1 1 54 TRP HD1 H 1.099 5.923 -4.729 1.00 . A A . 54 TRP HD1 1 1
7 13033 1 1 54 TRP HE1 H 0.392 6.813 -2.425 1.00 . A A . 54 TRP HE1 1 1
7 13034 1 1 54 TRP HE3 H 5.118 4.347 -1.991 1.00 . A A . 54 TRP HE3 1 1
7 13035 1 1 54 TRP HH2 H 3.363 6.080 1.494 1.00 . A A . 54 TRP HH2 1 1
7 13036 1 1 54 TRP HZ2 H 1.413 6.850 0.211 1.00 . A A . 54 TRP HZ2 1 1
7 13037 1 1 54 TRP HZ3 H 5.177 4.853 0.414 1.00 . A A . 54 TRP HZ3 1 1
7 13038 1 1 54 TRP N N 5.187 4.839 -6.636 1.00 . A A . 54 TRP N 1 1
7 13039 1 1 54 TRP NE1 N 1.230 6.324 -2.585 1.00 . A A . 54 TRP NE1 1 1
7 13040 1 1 54 TRP O O 5.179 7.504 -4.427 1.00 . A A . 54 TRP O 1 1
7 13041 1 1 55 ALA C C 8.095 7.487 -4.161 1.00 . A A . 55 ALA C 1 1
7 13042 1 1 55 ALA CA C 7.486 6.286 -3.448 1.00 . A A . 55 ALA CA 1 1
7 13043 1 1 55 ALA CB C 8.567 5.282 -3.080 1.00 . A A . 55 ALA CB 1 1
7 13044 1 1 55 ALA H H 6.568 4.710 -4.518 1.00 . A A . 55 ALA H 1 1
7 13045 1 1 55 ALA HA H 7.016 6.625 -2.539 1.00 . A A . 55 ALA HA 1 1
7 13046 1 1 55 ALA HB1 H 8.119 4.434 -2.578 1.00 . A A . 55 ALA HB1 1 1
7 13047 1 1 55 ALA HB2 H 9.280 5.752 -2.422 1.00 . A A . 55 ALA HB2 1 1
7 13048 1 1 55 ALA HB3 H 9.068 4.946 -3.975 1.00 . A A . 55 ALA HB3 1 1
7 13049 1 1 55 ALA N N 6.467 5.657 -4.275 1.00 . A A . 55 ALA N 1 1
7 13050 1 1 55 ALA O O 8.228 8.559 -3.576 1.00 . A A . 55 ALA O 1 1
7 13051 1 1 56 GLU C C 8.058 9.528 -6.359 1.00 . A A . 56 GLU C 1 1
7 13052 1 1 56 GLU CA C 9.002 8.331 -6.253 1.00 . A A . 56 GLU CA 1 1
7 13053 1 1 56 GLU CB C 9.273 7.721 -7.619 1.00 . A A . 56 GLU CB 1 1
7 13054 1 1 56 GLU CD C 10.251 8.093 -9.897 1.00 . A A . 56 GLU CD 1 1
7 13055 1 1 56 GLU CG C 9.757 8.722 -8.614 1.00 . A A . 56 GLU CG 1 1
7 13056 1 1 56 GLU H H 8.289 6.441 -5.852 1.00 . A A . 56 GLU H 1 1
7 13057 1 1 56 GLU HA H 9.936 8.647 -5.814 1.00 . A A . 56 GLU HA 1 1
7 13058 1 1 56 GLU HB2 H 10.022 6.950 -7.518 1.00 . A A . 56 GLU HB2 1 1
7 13059 1 1 56 GLU HB3 H 8.362 7.280 -7.994 1.00 . A A . 56 GLU HB3 1 1
7 13060 1 1 56 GLU HG2 H 8.939 9.383 -8.837 1.00 . A A . 56 GLU HG2 1 1
7 13061 1 1 56 GLU HG3 H 10.555 9.272 -8.158 1.00 . A A . 56 GLU HG3 1 1
7 13062 1 1 56 GLU N N 8.435 7.302 -5.435 1.00 . A A . 56 GLU N 1 1
7 13063 1 1 56 GLU O O 8.486 10.684 -6.277 1.00 . A A . 56 GLU O 1 1
7 13064 1 1 56 GLU OE1 O 9.423 7.810 -10.789 1.00 . A A . 56 GLU OE1 1 1
7 13065 1 1 56 GLU OE2 O 11.475 7.873 -10.017 1.00 . A A . 56 GLU OE2 1 1
7 13066 1 1 57 GLY C C 5.640 11.050 -5.303 1.00 . A A . 57 GLY C 1 1
7 13067 1 1 57 GLY CA C 5.775 10.294 -6.611 1.00 . A A . 57 GLY CA 1 1
7 13068 1 1 57 GLY H H 6.498 8.303 -6.627 1.00 . A A . 57 GLY H 1 1
7 13069 1 1 57 GLY HA2 H 6.057 10.990 -7.386 1.00 . A A . 57 GLY HA2 1 1
7 13070 1 1 57 GLY HA3 H 4.820 9.859 -6.865 1.00 . A A . 57 GLY HA3 1 1
7 13071 1 1 57 GLY N N 6.772 9.242 -6.537 1.00 . A A . 57 GLY N 1 1
7 13072 1 1 57 GLY O O 5.596 12.279 -5.294 1.00 . A A . 57 GLY O 1 1
7 13073 1 1 58 ALA C C 6.705 11.766 -2.565 1.00 . A A . 58 ALA C 1 1
7 13074 1 1 58 ALA CA C 5.474 10.919 -2.874 1.00 . A A . 58 ALA CA 1 1
7 13075 1 1 58 ALA CB C 5.276 9.845 -1.813 1.00 . A A . 58 ALA CB 1 1
7 13076 1 1 58 ALA H H 5.612 9.330 -4.274 1.00 . A A . 58 ALA H 1 1
7 13077 1 1 58 ALA HA H 4.603 11.560 -2.872 1.00 . A A . 58 ALA HA 1 1
7 13078 1 1 58 ALA HB1 H 6.152 9.214 -1.768 1.00 . A A . 58 ALA HB1 1 1
7 13079 1 1 58 ALA HB2 H 4.414 9.244 -2.068 1.00 . A A . 58 ALA HB2 1 1
7 13080 1 1 58 ALA HB3 H 5.118 10.310 -0.853 1.00 . A A . 58 ALA HB3 1 1
7 13081 1 1 58 ALA N N 5.586 10.313 -4.197 1.00 . A A . 58 ALA N 1 1
7 13082 1 1 58 ALA O O 6.594 12.873 -2.038 1.00 . A A . 58 ALA O 1 1
7 13083 1 1 59 LEU C C 9.121 13.267 -3.505 1.00 . A A . 59 LEU C 1 1
7 13084 1 1 59 LEU CA C 9.122 11.956 -2.732 1.00 . A A . 59 LEU CA 1 1
7 13085 1 1 59 LEU CB C 10.283 11.077 -3.186 1.00 . A A . 59 LEU CB 1 1
7 13086 1 1 59 LEU CD1 C 11.730 9.051 -2.868 1.00 . A A . 59 LEU CD1 1 1
7 13087 1 1 59 LEU CD2 C 11.016 10.392 -0.886 1.00 . A A . 59 LEU CD2 1 1
7 13088 1 1 59 LEU CG C 10.617 9.896 -2.267 1.00 . A A . 59 LEU CG 1 1
7 13089 1 1 59 LEU H H 7.905 10.348 -3.319 1.00 . A A . 59 LEU H 1 1
7 13090 1 1 59 LEU HA H 9.233 12.169 -1.678 1.00 . A A . 59 LEU HA 1 1
7 13091 1 1 59 LEU HB2 H 10.045 10.686 -4.164 1.00 . A A . 59 LEU HB2 1 1
7 13092 1 1 59 LEU HB3 H 11.150 11.695 -3.271 1.00 . A A . 59 LEU HB3 1 1
7 13093 1 1 59 LEU HD11 H 11.951 8.224 -2.208 1.00 . A A . 59 LEU HD11 1 1
7 13094 1 1 59 LEU HD12 H 12.616 9.657 -2.992 1.00 . A A . 59 LEU HD12 1 1
7 13095 1 1 59 LEU HD13 H 11.416 8.671 -3.828 1.00 . A A . 59 LEU HD13 1 1
7 13096 1 1 59 LEU HD21 H 11.905 11.002 -0.965 1.00 . A A . 59 LEU HD21 1 1
7 13097 1 1 59 LEU HD22 H 11.216 9.547 -0.242 1.00 . A A . 59 LEU HD22 1 1
7 13098 1 1 59 LEU HD23 H 10.213 10.981 -0.468 1.00 . A A . 59 LEU HD23 1 1
7 13099 1 1 59 LEU HG H 9.741 9.271 -2.160 1.00 . A A . 59 LEU HG 1 1
7 13100 1 1 59 LEU N N 7.877 11.245 -2.919 1.00 . A A . 59 LEU N 1 1
7 13101 1 1 59 LEU O O 9.585 14.287 -3.008 1.00 . A A . 59 LEU O 1 1
7 13102 1 1 60 GLU C C 7.747 15.538 -4.816 1.00 . A A . 60 GLU C 1 1
7 13103 1 1 60 GLU CA C 8.491 14.423 -5.553 1.00 . A A . 60 GLU CA 1 1
7 13104 1 1 60 GLU CB C 7.776 14.091 -6.865 1.00 . A A . 60 GLU CB 1 1
7 13105 1 1 60 GLU CD C 9.128 15.533 -8.447 1.00 . A A . 60 GLU CD 1 1
7 13106 1 1 60 GLU CG C 7.756 15.233 -7.872 1.00 . A A . 60 GLU CG 1 1
7 13107 1 1 60 GLU H H 8.250 12.374 -5.067 1.00 . A A . 60 GLU H 1 1
7 13108 1 1 60 GLU HA H 9.495 14.759 -5.771 1.00 . A A . 60 GLU HA 1 1
7 13109 1 1 60 GLU HB2 H 8.270 13.247 -7.322 1.00 . A A . 60 GLU HB2 1 1
7 13110 1 1 60 GLU HB3 H 6.753 13.818 -6.643 1.00 . A A . 60 GLU HB3 1 1
7 13111 1 1 60 GLU HG2 H 7.093 14.971 -8.684 1.00 . A A . 60 GLU HG2 1 1
7 13112 1 1 60 GLU HG3 H 7.386 16.121 -7.381 1.00 . A A . 60 GLU HG3 1 1
7 13113 1 1 60 GLU N N 8.584 13.231 -4.718 1.00 . A A . 60 GLU N 1 1
7 13114 1 1 60 GLU O O 8.185 16.682 -4.797 1.00 . A A . 60 GLU O 1 1
7 13115 1 1 60 GLU OE1 O 9.625 14.729 -9.266 1.00 . A A . 60 GLU OE1 1 1
7 13116 1 1 60 GLU OE2 O 9.716 16.576 -8.098 1.00 . A A . 60 GLU OE2 1 1
7 13117 1 1 61 LEU C C 6.555 16.802 -2.301 1.00 . A A . 61 LEU C 1 1
7 13118 1 1 61 LEU CA C 5.819 16.177 -3.485 1.00 . A A . 61 LEU CA 1 1
7 13119 1 1 61 LEU CB C 4.504 15.556 -3.007 1.00 . A A . 61 LEU CB 1 1
7 13120 1 1 61 LEU CD1 C 2.990 17.022 -4.375 1.00 . A A . 61 LEU CD1 1 1
7 13121 1 1 61 LEU CD2 C 3.695 14.795 -5.267 1.00 . A A . 61 LEU CD2 1 1
7 13122 1 1 61 LEU CG C 3.348 15.588 -4.016 1.00 . A A . 61 LEU CG 1 1
7 13123 1 1 61 LEU H H 6.368 14.245 -4.173 1.00 . A A . 61 LEU H 1 1
7 13124 1 1 61 LEU HA H 5.589 16.960 -4.192 1.00 . A A . 61 LEU HA 1 1
7 13125 1 1 61 LEU HB2 H 4.694 14.526 -2.742 1.00 . A A . 61 LEU HB2 1 1
7 13126 1 1 61 LEU HB3 H 4.188 16.083 -2.119 1.00 . A A . 61 LEU HB3 1 1
7 13127 1 1 61 LEU HD11 H 2.188 17.024 -5.098 1.00 . A A . 61 LEU HD11 1 1
7 13128 1 1 61 LEU HD12 H 3.854 17.515 -4.797 1.00 . A A . 61 LEU HD12 1 1
7 13129 1 1 61 LEU HD13 H 2.675 17.548 -3.486 1.00 . A A . 61 LEU HD13 1 1
7 13130 1 1 61 LEU HD21 H 2.857 14.811 -5.950 1.00 . A A . 61 LEU HD21 1 1
7 13131 1 1 61 LEU HD22 H 3.918 13.775 -4.995 1.00 . A A . 61 LEU HD22 1 1
7 13132 1 1 61 LEU HD23 H 4.558 15.237 -5.745 1.00 . A A . 61 LEU HD23 1 1
7 13133 1 1 61 LEU HG H 2.477 15.135 -3.565 1.00 . A A . 61 LEU HG 1 1
7 13134 1 1 61 LEU N N 6.639 15.189 -4.181 1.00 . A A . 61 LEU N 1 1
7 13135 1 1 61 LEU O O 6.470 18.013 -2.084 1.00 . A A . 61 LEU O 1 1
7 13136 1 1 62 ILE C C 9.087 17.423 -0.614 1.00 . A A . 62 ILE C 1 1
7 13137 1 1 62 ILE CA C 7.922 16.470 -0.324 1.00 . A A . 62 ILE CA 1 1
7 13138 1 1 62 ILE CB C 8.401 15.312 0.589 1.00 . A A . 62 ILE CB 1 1
7 13139 1 1 62 ILE CD1 C 10.181 13.513 0.884 1.00 . A A . 62 ILE CD1 1 1
7 13140 1 1 62 ILE CG1 C 9.594 14.572 -0.024 1.00 . A A . 62 ILE CG1 1 1
7 13141 1 1 62 ILE CG2 C 7.253 14.341 0.851 1.00 . A A . 62 ILE CG2 1 1
7 13142 1 1 62 ILE H H 7.401 15.048 -1.821 1.00 . A A . 62 ILE H 1 1
7 13143 1 1 62 ILE HA H 7.170 17.021 0.222 1.00 . A A . 62 ILE HA 1 1
7 13144 1 1 62 ILE HB H 8.696 15.737 1.537 1.00 . A A . 62 ILE HB 1 1
7 13145 1 1 62 ILE HD11 H 10.566 13.979 1.780 1.00 . A A . 62 ILE HD11 1 1
7 13146 1 1 62 ILE HD12 H 10.982 13.002 0.370 1.00 . A A . 62 ILE HD12 1 1
7 13147 1 1 62 ILE HD13 H 9.413 12.802 1.151 1.00 . A A . 62 ILE HD13 1 1
7 13148 1 1 62 ILE HG12 H 9.281 14.091 -0.936 1.00 . A A . 62 ILE HG12 1 1
7 13149 1 1 62 ILE HG13 H 10.371 15.284 -0.245 1.00 . A A . 62 ILE HG13 1 1
7 13150 1 1 62 ILE HG21 H 6.441 14.861 1.340 1.00 . A A . 62 ILE HG21 1 1
7 13151 1 1 62 ILE HG22 H 7.600 13.538 1.485 1.00 . A A . 62 ILE HG22 1 1
7 13152 1 1 62 ILE HG23 H 6.906 13.933 -0.087 1.00 . A A . 62 ILE HG23 1 1
7 13153 1 1 62 ILE N N 7.289 15.989 -1.549 1.00 . A A . 62 ILE N 1 1
7 13154 1 1 62 ILE O O 9.309 18.377 0.135 1.00 . A A . 62 ILE O 1 1
7 13155 1 1 63 LYS C C 10.491 19.273 -2.839 1.00 . A A . 63 LYS C 1 1
7 13156 1 1 63 LYS CA C 10.950 18.045 -2.050 1.00 . A A . 63 LYS CA 1 1
7 13157 1 1 63 LYS CB C 12.069 17.277 -2.784 1.00 . A A . 63 LYS CB 1 1
7 13158 1 1 63 LYS CD C 11.162 16.936 -5.122 1.00 . A A . 63 LYS CD 1 1
7 13159 1 1 63 LYS CE C 12.348 17.392 -5.949 1.00 . A A . 63 LYS CE 1 1
7 13160 1 1 63 LYS CG C 11.598 16.274 -3.829 1.00 . A A . 63 LYS CG 1 1
7 13161 1 1 63 LYS H H 9.620 16.397 -2.254 1.00 . A A . 63 LYS H 1 1
7 13162 1 1 63 LYS HA H 11.362 18.407 -1.118 1.00 . A A . 63 LYS HA 1 1
7 13163 1 1 63 LYS HB2 H 12.707 17.992 -3.279 1.00 . A A . 63 LYS HB2 1 1
7 13164 1 1 63 LYS HB3 H 12.657 16.744 -2.050 1.00 . A A . 63 LYS HB3 1 1
7 13165 1 1 63 LYS HD2 H 10.585 16.231 -5.700 1.00 . A A . 63 LYS HD2 1 1
7 13166 1 1 63 LYS HD3 H 10.549 17.794 -4.884 1.00 . A A . 63 LYS HD3 1 1
7 13167 1 1 63 LYS HE2 H 12.846 18.200 -5.435 1.00 . A A . 63 LYS HE2 1 1
7 13168 1 1 63 LYS HE3 H 13.029 16.563 -6.064 1.00 . A A . 63 LYS HE3 1 1
7 13169 1 1 63 LYS HG2 H 12.411 15.597 -4.046 1.00 . A A . 63 LYS HG2 1 1
7 13170 1 1 63 LYS HG3 H 10.767 15.713 -3.424 1.00 . A A . 63 LYS HG3 1 1
7 13171 1 1 63 LYS HZ1 H 11.440 18.775 -7.220 1.00 . A A . 63 LYS HZ1 1 1
7 13172 1 1 63 LYS HZ2 H 11.262 17.169 -7.713 1.00 . A A . 63 LYS HZ2 1 1
7 13173 1 1 63 LYS HZ3 H 12.752 17.959 -7.917 1.00 . A A . 63 LYS HZ3 1 1
7 13174 1 1 63 LYS N N 9.831 17.174 -1.690 1.00 . A A . 63 LYS N 1 1
7 13175 1 1 63 LYS NZ N 11.923 17.858 -7.290 1.00 . A A . 63 LYS NZ 1 1
7 13176 1 1 63 LYS O O 11.211 20.267 -2.912 1.00 . A A . 63 LYS O 1 1
7 13177 1 1 64 VAL C C 8.140 21.340 -3.092 1.00 . A A . 64 VAL C 1 1
7 13178 1 1 64 VAL CA C 8.735 20.371 -4.112 1.00 . A A . 64 VAL CA 1 1
7 13179 1 1 64 VAL CB C 7.661 19.980 -5.155 1.00 . A A . 64 VAL CB 1 1
7 13180 1 1 64 VAL CG1 C 6.905 21.206 -5.649 1.00 . A A . 64 VAL CG1 1 1
7 13181 1 1 64 VAL CG2 C 8.302 19.259 -6.327 1.00 . A A . 64 VAL CG2 1 1
7 13182 1 1 64 VAL H H 8.805 18.360 -3.430 1.00 . A A . 64 VAL H 1 1
7 13183 1 1 64 VAL HA H 9.541 20.872 -4.631 1.00 . A A . 64 VAL HA 1 1
7 13184 1 1 64 VAL HB H 6.957 19.310 -4.686 1.00 . A A . 64 VAL HB 1 1
7 13185 1 1 64 VAL HG11 H 6.462 21.719 -4.807 1.00 . A A . 64 VAL HG11 1 1
7 13186 1 1 64 VAL HG12 H 6.127 20.895 -6.330 1.00 . A A . 64 VAL HG12 1 1
7 13187 1 1 64 VAL HG13 H 7.588 21.869 -6.160 1.00 . A A . 64 VAL HG13 1 1
7 13188 1 1 64 VAL HG21 H 7.542 18.996 -7.046 1.00 . A A . 64 VAL HG21 1 1
7 13189 1 1 64 VAL HG22 H 8.791 18.363 -5.975 1.00 . A A . 64 VAL HG22 1 1
7 13190 1 1 64 VAL HG23 H 9.030 19.907 -6.794 1.00 . A A . 64 VAL HG23 1 1
7 13191 1 1 64 VAL N N 9.303 19.205 -3.438 1.00 . A A . 64 VAL N 1 1
7 13192 1 1 64 VAL O O 8.425 22.540 -3.123 1.00 . A A . 64 VAL O 1 1
7 13193 1 1 65 ARG C C 7.411 21.298 0.210 1.00 . A A . 65 ARG C 1 1
7 13194 1 1 65 ARG CA C 6.759 21.637 -1.121 1.00 . A A . 65 ARG CA 1 1
7 13195 1 1 65 ARG CB C 5.242 21.470 -0.994 1.00 . A A . 65 ARG CB 1 1
7 13196 1 1 65 ARG CD C 3.005 22.333 -1.676 1.00 . A A . 65 ARG CD 1 1
7 13197 1 1 65 ARG CG C 4.439 22.091 -2.120 1.00 . A A . 65 ARG CG 1 1
7 13198 1 1 65 ARG CZ C 2.354 24.201 -3.165 1.00 . A A . 65 ARG CZ 1 1
7 13199 1 1 65 ARG H H 7.087 19.863 -2.236 1.00 . A A . 65 ARG H 1 1
7 13200 1 1 65 ARG HA H 6.976 22.670 -1.355 1.00 . A A . 65 ARG HA 1 1
7 13201 1 1 65 ARG HB2 H 5.013 20.414 -0.962 1.00 . A A . 65 ARG HB2 1 1
7 13202 1 1 65 ARG HB3 H 4.923 21.921 -0.066 1.00 . A A . 65 ARG HB3 1 1
7 13203 1 1 65 ARG HD2 H 2.561 21.384 -1.413 1.00 . A A . 65 ARG HD2 1 1
7 13204 1 1 65 ARG HD3 H 3.020 22.971 -0.803 1.00 . A A . 65 ARG HD3 1 1
7 13205 1 1 65 ARG HE H 1.409 22.436 -3.052 1.00 . A A . 65 ARG HE 1 1
7 13206 1 1 65 ARG HG2 H 4.887 23.034 -2.397 1.00 . A A . 65 ARG HG2 1 1
7 13207 1 1 65 ARG HG3 H 4.439 21.421 -2.967 1.00 . A A . 65 ARG HG3 1 1
7 13208 1 1 65 ARG HH11 H 4.026 24.584 -2.077 1.00 . A A . 65 ARG HH11 1 1
7 13209 1 1 65 ARG HH12 H 3.502 25.881 -3.107 1.00 . A A . 65 ARG HH12 1 1
7 13210 1 1 65 ARG HH21 H 0.706 24.130 -4.339 1.00 . A A . 65 ARG HH21 1 1
7 13211 1 1 65 ARG HH22 H 1.601 25.621 -4.399 1.00 . A A . 65 ARG HH22 1 1
7 13212 1 1 65 ARG N N 7.315 20.820 -2.190 1.00 . A A . 65 ARG N 1 1
7 13213 1 1 65 ARG NE N 2.181 22.963 -2.706 1.00 . A A . 65 ARG NE 1 1
7 13214 1 1 65 ARG NH1 N 3.374 24.948 -2.747 1.00 . A A . 65 ARG NH1 1 1
7 13215 1 1 65 ARG NH2 N 1.487 24.693 -4.037 1.00 . A A . 65 ARG NH2 1 1
7 13216 1 1 65 ARG O O 8.518 21.745 0.498 1.00 . A A . 65 ARG O 1 1
7 13217 1 1 66 ARG C C 6.061 19.216 2.946 1.00 . A A . 66 ARG C 1 1
7 13218 1 1 66 ARG CA C 7.162 20.074 2.323 1.00 . A A . 66 ARG CA 1 1
7 13219 1 1 66 ARG CB C 7.435 21.298 3.210 1.00 . A A . 66 ARG CB 1 1
7 13220 1 1 66 ARG CD C 9.840 21.350 3.964 1.00 . A A . 66 ARG CD 1 1
7 13221 1 1 66 ARG CG C 8.401 21.032 4.355 1.00 . A A . 66 ARG CG 1 1
7 13222 1 1 66 ARG CZ C 11.199 21.010 1.926 1.00 . A A . 66 ARG CZ 1 1
7 13223 1 1 66 ARG H H 5.859 20.137 0.674 1.00 . A A . 66 ARG H 1 1
7 13224 1 1 66 ARG HA H 8.061 19.485 2.218 1.00 . A A . 66 ARG HA 1 1
7 13225 1 1 66 ARG HB2 H 7.850 22.082 2.596 1.00 . A A . 66 ARG HB2 1 1
7 13226 1 1 66 ARG HB3 H 6.501 21.638 3.630 1.00 . A A . 66 ARG HB3 1 1
7 13227 1 1 66 ARG HD2 H 9.907 22.401 3.725 1.00 . A A . 66 ARG HD2 1 1
7 13228 1 1 66 ARG HD3 H 10.480 21.136 4.807 1.00 . A A . 66 ARG HD3 1 1
7 13229 1 1 66 ARG HE H 9.915 19.679 2.685 1.00 . A A . 66 ARG HE 1 1
7 13230 1 1 66 ARG HG2 H 8.123 21.647 5.197 1.00 . A A . 66 ARG HG2 1 1
7 13231 1 1 66 ARG HG3 H 8.336 19.989 4.631 1.00 . A A . 66 ARG HG3 1 1
7 13232 1 1 66 ARG HH11 H 11.506 22.794 2.854 1.00 . A A . 66 ARG HH11 1 1
7 13233 1 1 66 ARG HH12 H 12.443 22.538 1.412 1.00 . A A . 66 ARG HH12 1 1
7 13234 1 1 66 ARG HH21 H 11.125 19.326 0.796 1.00 . A A . 66 ARG HH21 1 1
7 13235 1 1 66 ARG HH22 H 12.202 20.559 0.219 1.00 . A A . 66 ARG HH22 1 1
7 13236 1 1 66 ARG N N 6.715 20.483 0.998 1.00 . A A . 66 ARG N 1 1
7 13237 1 1 66 ARG NE N 10.300 20.575 2.810 1.00 . A A . 66 ARG NE 1 1
7 13238 1 1 66 ARG NH1 N 11.761 22.209 2.073 1.00 . A A . 66 ARG NH1 1 1
7 13239 1 1 66 ARG NH2 N 11.542 20.237 0.899 1.00 . A A . 66 ARG NH2 1 1
7 13240 1 1 66 ARG O O 4.889 19.596 2.895 1.00 . A A . 66 ARG O 1 1
7 13241 1 1 67 PRO C C 4.629 17.643 5.231 1.00 . A A . 67 PRO C 1 1
7 13242 1 1 67 PRO CA C 5.416 17.099 4.040 1.00 . A A . 67 PRO CA 1 1
7 13243 1 1 67 PRO CB C 6.260 15.895 4.480 1.00 . A A . 67 PRO CB 1 1
7 13244 1 1 67 PRO CD C 7.783 17.578 3.720 1.00 . A A . 67 PRO CD 1 1
7 13245 1 1 67 PRO CG C 7.610 16.098 3.881 1.00 . A A . 67 PRO CG 1 1
7 13246 1 1 67 PRO HA H 4.728 16.791 3.267 1.00 . A A . 67 PRO HA 1 1
7 13247 1 1 67 PRO HB2 H 6.310 15.867 5.558 1.00 . A A . 67 PRO HB2 1 1
7 13248 1 1 67 PRO HB3 H 5.804 14.985 4.117 1.00 . A A . 67 PRO HB3 1 1
7 13249 1 1 67 PRO HD2 H 8.218 18.009 4.611 1.00 . A A . 67 PRO HD2 1 1
7 13250 1 1 67 PRO HD3 H 8.396 17.796 2.857 1.00 . A A . 67 PRO HD3 1 1
7 13251 1 1 67 PRO HG2 H 8.367 15.702 4.542 1.00 . A A . 67 PRO HG2 1 1
7 13252 1 1 67 PRO HG3 H 7.659 15.610 2.919 1.00 . A A . 67 PRO HG3 1 1
7 13253 1 1 67 PRO N N 6.408 18.055 3.520 1.00 . A A . 67 PRO N 1 1
7 13254 1 1 67 PRO O O 5.207 18.193 6.170 1.00 . A A . 67 PRO O 1 1
7 13255 1 1 68 LYS C C 2.092 16.702 7.161 1.00 . A A . 68 LYS C 1 1
7 13256 1 1 68 LYS CA C 2.460 17.900 6.296 1.00 . A A . 68 LYS CA 1 1
7 13257 1 1 68 LYS CB C 1.183 18.573 5.792 1.00 . A A . 68 LYS CB 1 1
7 13258 1 1 68 LYS CD C 0.117 20.580 4.733 1.00 . A A . 68 LYS CD 1 1
7 13259 1 1 68 LYS CE C 0.364 21.931 4.085 1.00 . A A . 68 LYS CE 1 1
7 13260 1 1 68 LYS CG C 1.424 19.873 5.049 1.00 . A A . 68 LYS CG 1 1
7 13261 1 1 68 LYS H H 2.893 17.103 4.373 1.00 . A A . 68 LYS H 1 1
7 13262 1 1 68 LYS HA H 3.016 18.607 6.897 1.00 . A A . 68 LYS HA 1 1
7 13263 1 1 68 LYS HB2 H 0.675 17.894 5.124 1.00 . A A . 68 LYS HB2 1 1
7 13264 1 1 68 LYS HB3 H 0.543 18.780 6.637 1.00 . A A . 68 LYS HB3 1 1
7 13265 1 1 68 LYS HD2 H -0.459 19.966 4.057 1.00 . A A . 68 LYS HD2 1 1
7 13266 1 1 68 LYS HD3 H -0.434 20.724 5.651 1.00 . A A . 68 LYS HD3 1 1
7 13267 1 1 68 LYS HE2 H 0.929 21.781 3.178 1.00 . A A . 68 LYS HE2 1 1
7 13268 1 1 68 LYS HE3 H -0.590 22.379 3.844 1.00 . A A . 68 LYS HE3 1 1
7 13269 1 1 68 LYS HG2 H 2.033 20.522 5.661 1.00 . A A . 68 LYS HG2 1 1
7 13270 1 1 68 LYS HG3 H 1.938 19.657 4.124 1.00 . A A . 68 LYS HG3 1 1
7 13271 1 1 68 LYS HZ1 H 1.961 22.371 5.369 1.00 . A A . 68 LYS HZ1 1 1
7 13272 1 1 68 LYS HZ2 H 0.518 23.170 5.770 1.00 . A A . 68 LYS HZ2 1 1
7 13273 1 1 68 LYS HZ3 H 1.436 23.690 4.442 1.00 . A A . 68 LYS HZ3 1 1
7 13274 1 1 68 LYS N N 3.309 17.494 5.184 1.00 . A A . 68 LYS N 1 1
7 13275 1 1 68 LYS NZ N 1.120 22.852 4.979 1.00 . A A . 68 LYS NZ 1 1
7 13276 1 1 68 LYS O O 2.248 16.730 8.382 1.00 . A A . 68 LYS O 1 1
7 13277 1 1 69 TYR C C 2.238 13.374 7.144 1.00 . A A . 69 TYR C 1 1
7 13278 1 1 69 TYR CA C 1.174 14.458 7.239 1.00 . A A . 69 TYR CA 1 1
7 13279 1 1 69 TYR CB C -0.142 13.919 6.672 1.00 . A A . 69 TYR CB 1 1
7 13280 1 1 69 TYR CD1 C -1.551 15.898 5.982 1.00 . A A . 69 TYR CD1 1 1
7 13281 1 1 69 TYR CD2 C -2.281 14.592 7.836 1.00 . A A . 69 TYR CD2 1 1
7 13282 1 1 69 TYR CE1 C -2.659 16.712 6.113 1.00 . A A . 69 TYR CE1 1 1
7 13283 1 1 69 TYR CE2 C -3.397 15.397 7.967 1.00 . A A . 69 TYR CE2 1 1
7 13284 1 1 69 TYR CG C -1.341 14.827 6.840 1.00 . A A . 69 TYR CG 1 1
7 13285 1 1 69 TYR CZ C -3.579 16.458 7.103 1.00 . A A . 69 TYR CZ 1 1
7 13286 1 1 69 TYR H H 1.539 15.667 5.540 1.00 . A A . 69 TYR H 1 1
7 13287 1 1 69 TYR HA H 1.032 14.721 8.276 1.00 . A A . 69 TYR HA 1 1
7 13288 1 1 69 TYR HB2 H -0.018 13.743 5.613 1.00 . A A . 69 TYR HB2 1 1
7 13289 1 1 69 TYR HB3 H -0.370 12.981 7.156 1.00 . A A . 69 TYR HB3 1 1
7 13290 1 1 69 TYR HD1 H -0.828 16.096 5.204 1.00 . A A . 69 TYR HD1 1 1
7 13291 1 1 69 TYR HD2 H -2.132 13.763 8.512 1.00 . A A . 69 TYR HD2 1 1
7 13292 1 1 69 TYR HE1 H -2.800 17.542 5.435 1.00 . A A . 69 TYR HE1 1 1
7 13293 1 1 69 TYR HE2 H -4.116 15.199 8.748 1.00 . A A . 69 TYR HE2 1 1
7 13294 1 1 69 TYR HH H -5.102 17.355 6.345 1.00 . A A . 69 TYR HH 1 1
7 13295 1 1 69 TYR N N 1.601 15.650 6.524 1.00 . A A . 69 TYR N 1 1
7 13296 1 1 69 TYR O O 2.690 12.839 8.158 1.00 . A A . 69 TYR O 1 1
7 13297 1 1 69 TYR OH O -4.695 17.258 7.219 1.00 . A A . 69 TYR OH 1 1
7 13298 1 1 70 VAL C C 5.003 12.320 6.079 1.00 . A A . 70 VAL C 1 1
7 13299 1 1 70 VAL CA C 3.569 11.974 5.657 1.00 . A A . 70 VAL CA 1 1
7 13300 1 1 70 VAL CB C 3.532 11.579 4.158 1.00 . A A . 70 VAL CB 1 1
7 13301 1 1 70 VAL CG1 C 4.172 12.656 3.292 1.00 . A A . 70 VAL CG1 1 1
7 13302 1 1 70 VAL CG2 C 4.190 10.226 3.922 1.00 . A A . 70 VAL CG2 1 1
7 13303 1 1 70 VAL H H 2.327 13.623 5.160 1.00 . A A . 70 VAL H 1 1
7 13304 1 1 70 VAL HA H 3.233 11.126 6.237 1.00 . A A . 70 VAL HA 1 1
7 13305 1 1 70 VAL HB H 2.495 11.495 3.864 1.00 . A A . 70 VAL HB 1 1
7 13306 1 1 70 VAL HG11 H 4.153 12.348 2.257 1.00 . A A . 70 VAL HG11 1 1
7 13307 1 1 70 VAL HG12 H 5.195 12.808 3.604 1.00 . A A . 70 VAL HG12 1 1
7 13308 1 1 70 VAL HG13 H 3.623 13.579 3.404 1.00 . A A . 70 VAL HG13 1 1
7 13309 1 1 70 VAL HG21 H 5.226 10.272 4.218 1.00 . A A . 70 VAL HG21 1 1
7 13310 1 1 70 VAL HG22 H 4.127 9.975 2.872 1.00 . A A . 70 VAL HG22 1 1
7 13311 1 1 70 VAL HG23 H 3.683 9.471 4.502 1.00 . A A . 70 VAL HG23 1 1
7 13312 1 1 70 VAL N N 2.650 13.077 5.918 1.00 . A A . 70 VAL N 1 1
7 13313 1 1 70 VAL O O 5.332 13.484 6.313 1.00 . A A . 70 VAL O 1 1
7 13314 1 1 71 HIS C C 8.082 10.594 5.609 1.00 . A A . 71 HIS C 1 1
7 13315 1 1 71 HIS CA C 7.250 11.487 6.524 1.00 . A A . 71 HIS CA 1 1
7 13316 1 1 71 HIS CB C 7.492 11.133 7.998 1.00 . A A . 71 HIS CB 1 1
7 13317 1 1 71 HIS CD2 C 9.983 11.310 8.715 1.00 . A A . 71 HIS CD2 1 1
7 13318 1 1 71 HIS CE1 C 9.915 13.311 9.602 1.00 . A A . 71 HIS CE1 1 1
7 13319 1 1 71 HIS CG C 8.714 11.767 8.591 1.00 . A A . 71 HIS CG 1 1
7 13320 1 1 71 HIS H H 5.506 10.386 6.057 1.00 . A A . 71 HIS H 1 1
7 13321 1 1 71 HIS HA H 7.506 12.521 6.351 1.00 . A A . 71 HIS HA 1 1
7 13322 1 1 71 HIS HB2 H 6.641 11.453 8.580 1.00 . A A . 71 HIS HB2 1 1
7 13323 1 1 71 HIS HB3 H 7.596 10.061 8.087 1.00 . A A . 71 HIS HB3 1 1
7 13324 1 1 71 HIS HD1 H 7.920 13.625 9.213 1.00 . A A . 71 HIS HD1 1 1
7 13325 1 1 71 HIS HD2 H 10.354 10.353 8.375 1.00 . A A . 71 HIS HD2 1 1
7 13326 1 1 71 HIS HE1 H 10.204 14.230 10.088 1.00 . A A . 71 HIS HE1 1 1
7 13327 1 1 71 HIS HE2 H 11.697 12.316 9.401 1.00 . A A . 71 HIS HE2 1 1
7 13328 1 1 71 HIS N N 5.843 11.299 6.197 1.00 . A A . 71 HIS N 1 1
7 13329 1 1 71 HIS ND1 N 8.706 13.022 9.156 1.00 . A A . 71 HIS ND1 1 1
7 13330 1 1 71 HIS NE2 N 10.708 12.288 9.349 1.00 . A A . 71 HIS NE2 1 1
7 13331 1 1 71 HIS O O 7.641 9.498 5.266 1.00 . A A . 71 HIS O 1 1
7 13332 1 1 72 LYS C C 10.363 8.887 4.732 1.00 . A A . 72 LYS C 1 1
7 13333 1 1 72 LYS CA C 10.097 10.313 4.250 1.00 . A A . 72 LYS CA 1 1
7 13334 1 1 72 LYS CB C 11.431 11.027 3.988 1.00 . A A . 72 LYS CB 1 1
7 13335 1 1 72 LYS CD C 13.742 11.504 4.876 1.00 . A A . 72 LYS CD 1 1
7 13336 1 1 72 LYS CE C 14.363 10.307 4.169 1.00 . A A . 72 LYS CE 1 1
7 13337 1 1 72 LYS CG C 12.286 11.241 5.231 1.00 . A A . 72 LYS CG 1 1
7 13338 1 1 72 LYS H H 9.586 11.931 5.542 1.00 . A A . 72 LYS H 1 1
7 13339 1 1 72 LYS HA H 9.550 10.258 3.323 1.00 . A A . 72 LYS HA 1 1
7 13340 1 1 72 LYS HB2 H 12.005 10.442 3.285 1.00 . A A . 72 LYS HB2 1 1
7 13341 1 1 72 LYS HB3 H 11.224 11.994 3.553 1.00 . A A . 72 LYS HB3 1 1
7 13342 1 1 72 LYS HD2 H 13.797 12.364 4.224 1.00 . A A . 72 LYS HD2 1 1
7 13343 1 1 72 LYS HD3 H 14.296 11.701 5.783 1.00 . A A . 72 LYS HD3 1 1
7 13344 1 1 72 LYS HE2 H 14.172 9.423 4.757 1.00 . A A . 72 LYS HE2 1 1
7 13345 1 1 72 LYS HE3 H 13.899 10.200 3.200 1.00 . A A . 72 LYS HE3 1 1
7 13346 1 1 72 LYS HG2 H 11.902 12.091 5.776 1.00 . A A . 72 LYS HG2 1 1
7 13347 1 1 72 LYS HG3 H 12.229 10.358 5.854 1.00 . A A . 72 LYS HG3 1 1
7 13348 1 1 72 LYS HZ1 H 16.217 9.609 3.524 1.00 . A A . 72 LYS HZ1 1 1
7 13349 1 1 72 LYS HZ2 H 16.297 10.567 4.917 1.00 . A A . 72 LYS HZ2 1 1
7 13350 1 1 72 LYS HZ3 H 16.042 11.293 3.401 1.00 . A A . 72 LYS HZ3 1 1
7 13351 1 1 72 LYS N N 9.267 11.059 5.204 1.00 . A A . 72 LYS N 1 1
7 13352 1 1 72 LYS NZ N 15.830 10.457 3.990 1.00 . A A . 72 LYS NZ 1 1
7 13353 1 1 72 LYS O O 10.285 7.937 3.950 1.00 . A A . 72 LYS O 1 1
7 13354 1 1 73 GLU C C 9.744 6.502 6.427 1.00 . A A . 73 GLU C 1 1
7 13355 1 1 73 GLU CA C 10.921 7.449 6.626 1.00 . A A . 73 GLU CA 1 1
7 13356 1 1 73 GLU CB C 11.202 7.631 8.114 1.00 . A A . 73 GLU CB 1 1
7 13357 1 1 73 GLU CD C 11.812 6.587 10.312 1.00 . A A . 73 GLU CD 1 1
7 13358 1 1 73 GLU CG C 11.459 6.337 8.865 1.00 . A A . 73 GLU CG 1 1
7 13359 1 1 73 GLU H H 10.705 9.544 6.582 1.00 . A A . 73 GLU H 1 1
7 13360 1 1 73 GLU HA H 11.793 7.027 6.150 1.00 . A A . 73 GLU HA 1 1
7 13361 1 1 73 GLU HB2 H 12.072 8.261 8.225 1.00 . A A . 73 GLU HB2 1 1
7 13362 1 1 73 GLU HB3 H 10.355 8.123 8.571 1.00 . A A . 73 GLU HB3 1 1
7 13363 1 1 73 GLU HG2 H 10.569 5.728 8.824 1.00 . A A . 73 GLU HG2 1 1
7 13364 1 1 73 GLU HG3 H 12.277 5.816 8.393 1.00 . A A . 73 GLU HG3 1 1
7 13365 1 1 73 GLU N N 10.655 8.748 6.021 1.00 . A A . 73 GLU N 1 1
7 13366 1 1 73 GLU O O 9.923 5.328 6.102 1.00 . A A . 73 GLU O 1 1
7 13367 1 1 73 GLU OE1 O 10.886 6.694 11.143 1.00 . A A . 73 GLU OE1 1 1
7 13368 1 1 73 GLU OE2 O 13.017 6.695 10.619 1.00 . A A . 73 GLU OE2 1 1
7 13369 1 1 74 GLN C C 7.145 5.784 5.018 1.00 . A A . 74 GLN C 1 1
7 13370 1 1 74 GLN CA C 7.329 6.244 6.457 1.00 . A A . 74 GLN CA 1 1
7 13371 1 1 74 GLN CB C 6.119 7.053 6.925 1.00 . A A . 74 GLN CB 1 1
7 13372 1 1 74 GLN CD C 5.766 5.832 9.126 1.00 . A A . 74 GLN CD 1 1
7 13373 1 1 74 GLN CG C 6.010 7.169 8.440 1.00 . A A . 74 GLN CG 1 1
7 13374 1 1 74 GLN H H 8.467 7.978 6.829 1.00 . A A . 74 GLN H 1 1
7 13375 1 1 74 GLN HA H 7.429 5.373 7.085 1.00 . A A . 74 GLN HA 1 1
7 13376 1 1 74 GLN HB2 H 6.189 8.050 6.515 1.00 . A A . 74 GLN HB2 1 1
7 13377 1 1 74 GLN HB3 H 5.220 6.587 6.554 1.00 . A A . 74 GLN HB3 1 1
7 13378 1 1 74 GLN HE21 H 4.770 6.746 10.586 1.00 . A A . 74 GLN HE21 1 1
7 13379 1 1 74 GLN HE22 H 4.904 5.025 10.718 1.00 . A A . 74 GLN HE22 1 1
7 13380 1 1 74 GLN HG2 H 6.929 7.591 8.823 1.00 . A A . 74 GLN HG2 1 1
7 13381 1 1 74 GLN HG3 H 5.189 7.830 8.677 1.00 . A A . 74 GLN HG3 1 1
7 13382 1 1 74 GLN N N 8.540 7.031 6.603 1.00 . A A . 74 GLN N 1 1
7 13383 1 1 74 GLN NE2 N 5.078 5.868 10.256 1.00 . A A . 74 GLN NE2 1 1
7 13384 1 1 74 GLN O O 6.710 4.665 4.773 1.00 . A A . 74 GLN O 1 1
7 13385 1 1 74 GLN OE1 O 6.195 4.778 8.656 1.00 . A A . 74 GLN OE1 1 1
7 13386 1 1 75 ILE C C 8.284 5.109 2.319 1.00 . A A . 75 ILE C 1 1
7 13387 1 1 75 ILE CA C 7.391 6.299 2.656 1.00 . A A . 75 ILE CA 1 1
7 13388 1 1 75 ILE CB C 7.773 7.496 1.758 1.00 . A A . 75 ILE CB 1 1
7 13389 1 1 75 ILE CD1 C 7.310 9.970 1.359 1.00 . A A . 75 ILE CD1 1 1
7 13390 1 1 75 ILE CG1 C 6.919 8.713 2.106 1.00 . A A . 75 ILE CG1 1 1
7 13391 1 1 75 ILE CG2 C 7.612 7.135 0.290 1.00 . A A . 75 ILE CG2 1 1
7 13392 1 1 75 ILE H H 7.855 7.516 4.329 1.00 . A A . 75 ILE H 1 1
7 13393 1 1 75 ILE HA H 6.362 6.034 2.459 1.00 . A A . 75 ILE HA 1 1
7 13394 1 1 75 ILE HB H 8.812 7.732 1.931 1.00 . A A . 75 ILE HB 1 1
7 13395 1 1 75 ILE HD11 H 7.229 9.799 0.295 1.00 . A A . 75 ILE HD11 1 1
7 13396 1 1 75 ILE HD12 H 8.328 10.235 1.604 1.00 . A A . 75 ILE HD12 1 1
7 13397 1 1 75 ILE HD13 H 6.651 10.775 1.644 1.00 . A A . 75 ILE HD13 1 1
7 13398 1 1 75 ILE HG12 H 5.889 8.498 1.872 1.00 . A A . 75 ILE HG12 1 1
7 13399 1 1 75 ILE HG13 H 7.007 8.916 3.162 1.00 . A A . 75 ILE HG13 1 1
7 13400 1 1 75 ILE HG21 H 6.582 6.875 0.093 1.00 . A A . 75 ILE HG21 1 1
7 13401 1 1 75 ILE HG22 H 8.246 6.291 0.056 1.00 . A A . 75 ILE HG22 1 1
7 13402 1 1 75 ILE HG23 H 7.895 7.978 -0.321 1.00 . A A . 75 ILE HG23 1 1
7 13403 1 1 75 ILE N N 7.504 6.638 4.071 1.00 . A A . 75 ILE N 1 1
7 13404 1 1 75 ILE O O 7.868 4.177 1.624 1.00 . A A . 75 ILE O 1 1
7 13405 1 1 76 GLU C C 9.997 2.772 3.250 1.00 . A A . 76 GLU C 1 1
7 13406 1 1 76 GLU CA C 10.468 4.071 2.606 1.00 . A A . 76 GLU CA 1 1
7 13407 1 1 76 GLU CB C 11.843 4.454 3.164 1.00 . A A . 76 GLU CB 1 1
7 13408 1 1 76 GLU CD C 13.762 6.094 3.158 1.00 . A A . 76 GLU CD 1 1
7 13409 1 1 76 GLU CG C 12.407 5.740 2.581 1.00 . A A . 76 GLU CG 1 1
7 13410 1 1 76 GLU H H 9.765 5.904 3.397 1.00 . A A . 76 GLU H 1 1
7 13411 1 1 76 GLU HA H 10.550 3.923 1.538 1.00 . A A . 76 GLU HA 1 1
7 13412 1 1 76 GLU HB2 H 11.761 4.575 4.234 1.00 . A A . 76 GLU HB2 1 1
7 13413 1 1 76 GLU HB3 H 12.538 3.653 2.955 1.00 . A A . 76 GLU HB3 1 1
7 13414 1 1 76 GLU HG2 H 12.510 5.617 1.512 1.00 . A A . 76 GLU HG2 1 1
7 13415 1 1 76 GLU HG3 H 11.720 6.547 2.785 1.00 . A A . 76 GLU HG3 1 1
7 13416 1 1 76 GLU N N 9.505 5.140 2.839 1.00 . A A . 76 GLU N 1 1
7 13417 1 1 76 GLU O O 10.149 1.688 2.681 1.00 . A A . 76 GLU O 1 1
7 13418 1 1 76 GLU OE1 O 13.821 6.615 4.293 1.00 . A A . 76 GLU OE1 1 1
7 13419 1 1 76 GLU OE2 O 14.786 5.849 2.482 1.00 . A A . 76 GLU OE2 1 1
7 13420 1 1 77 ALA C C 7.694 1.137 4.571 1.00 . A A . 77 ALA C 1 1
7 13421 1 1 77 ALA CA C 8.951 1.742 5.191 1.00 . A A . 77 ALA CA 1 1
7 13422 1 1 77 ALA CB C 8.691 2.130 6.638 1.00 . A A . 77 ALA CB 1 1
7 13423 1 1 77 ALA H H 9.309 3.792 4.824 1.00 . A A . 77 ALA H 1 1
7 13424 1 1 77 ALA HA H 9.733 0.998 5.182 1.00 . A A . 77 ALA HA 1 1
7 13425 1 1 77 ALA HB1 H 9.605 2.499 7.079 1.00 . A A . 77 ALA HB1 1 1
7 13426 1 1 77 ALA HB2 H 8.349 1.265 7.189 1.00 . A A . 77 ALA HB2 1 1
7 13427 1 1 77 ALA HB3 H 7.938 2.901 6.674 1.00 . A A . 77 ALA HB3 1 1
7 13428 1 1 77 ALA N N 9.418 2.895 4.438 1.00 . A A . 77 ALA N 1 1
7 13429 1 1 77 ALA O O 7.612 -0.081 4.393 1.00 . A A . 77 ALA O 1 1
7 13430 1 1 78 VAL C C 5.611 0.678 2.453 1.00 . A A . 78 VAL C 1 1
7 13431 1 1 78 VAL CA C 5.444 1.527 3.708 1.00 . A A . 78 VAL CA 1 1
7 13432 1 1 78 VAL CB C 4.488 2.712 3.427 1.00 . A A . 78 VAL CB 1 1
7 13433 1 1 78 VAL CG1 C 3.315 2.288 2.553 1.00 . A A . 78 VAL CG1 1 1
7 13434 1 1 78 VAL CG2 C 3.978 3.287 4.739 1.00 . A A . 78 VAL CG2 1 1
7 13435 1 1 78 VAL H H 6.882 2.956 4.334 1.00 . A A . 78 VAL H 1 1
7 13436 1 1 78 VAL HA H 4.989 0.910 4.471 1.00 . A A . 78 VAL HA 1 1
7 13437 1 1 78 VAL HB H 5.038 3.483 2.910 1.00 . A A . 78 VAL HB 1 1
7 13438 1 1 78 VAL HG11 H 2.774 1.492 3.041 1.00 . A A . 78 VAL HG11 1 1
7 13439 1 1 78 VAL HG12 H 3.685 1.942 1.599 1.00 . A A . 78 VAL HG12 1 1
7 13440 1 1 78 VAL HG13 H 2.657 3.132 2.400 1.00 . A A . 78 VAL HG13 1 1
7 13441 1 1 78 VAL HG21 H 4.814 3.627 5.332 1.00 . A A . 78 VAL HG21 1 1
7 13442 1 1 78 VAL HG22 H 3.439 2.523 5.280 1.00 . A A . 78 VAL HG22 1 1
7 13443 1 1 78 VAL HG23 H 3.318 4.117 4.536 1.00 . A A . 78 VAL HG23 1 1
7 13444 1 1 78 VAL N N 6.728 1.987 4.231 1.00 . A A . 78 VAL N 1 1
7 13445 1 1 78 VAL O O 4.958 -0.351 2.315 1.00 . A A . 78 VAL O 1 1
7 13446 1 1 79 LYS C C 7.035 -1.112 0.586 1.00 . A A . 79 LYS C 1 1
7 13447 1 1 79 LYS CA C 6.736 0.362 0.313 1.00 . A A . 79 LYS CA 1 1
7 13448 1 1 79 LYS CB C 7.899 0.976 -0.472 1.00 . A A . 79 LYS CB 1 1
7 13449 1 1 79 LYS CD C 9.452 0.764 -2.446 1.00 . A A . 79 LYS CD 1 1
7 13450 1 1 79 LYS CE C 9.808 -0.074 -3.664 1.00 . A A . 79 LYS CE 1 1
7 13451 1 1 79 LYS CG C 8.203 0.234 -1.763 1.00 . A A . 79 LYS CG 1 1
7 13452 1 1 79 LYS H H 7.013 1.915 1.734 1.00 . A A . 79 LYS H 1 1
7 13453 1 1 79 LYS HA H 5.838 0.429 -0.281 1.00 . A A . 79 LYS HA 1 1
7 13454 1 1 79 LYS HB2 H 7.655 1.999 -0.715 1.00 . A A . 79 LYS HB2 1 1
7 13455 1 1 79 LYS HB3 H 8.785 0.961 0.145 1.00 . A A . 79 LYS HB3 1 1
7 13456 1 1 79 LYS HD2 H 9.275 1.783 -2.760 1.00 . A A . 79 LYS HD2 1 1
7 13457 1 1 79 LYS HD3 H 10.275 0.736 -1.747 1.00 . A A . 79 LYS HD3 1 1
7 13458 1 1 79 LYS HE2 H 9.845 -1.112 -3.372 1.00 . A A . 79 LYS HE2 1 1
7 13459 1 1 79 LYS HE3 H 9.042 0.061 -4.413 1.00 . A A . 79 LYS HE3 1 1
7 13460 1 1 79 LYS HG2 H 8.349 -0.813 -1.537 1.00 . A A . 79 LYS HG2 1 1
7 13461 1 1 79 LYS HG3 H 7.363 0.343 -2.434 1.00 . A A . 79 LYS HG3 1 1
7 13462 1 1 79 LYS HZ1 H 11.077 1.266 -4.651 1.00 . A A . 79 LYS HZ1 1 1
7 13463 1 1 79 LYS HZ2 H 11.391 -0.366 -4.993 1.00 . A A . 79 LYS HZ2 1 1
7 13464 1 1 79 LYS HZ3 H 11.857 0.291 -3.502 1.00 . A A . 79 LYS HZ3 1 1
7 13465 1 1 79 LYS N N 6.504 1.094 1.558 1.00 . A A . 79 LYS N 1 1
7 13466 1 1 79 LYS NZ N 11.123 0.306 -4.244 1.00 . A A . 79 LYS NZ 1 1
7 13467 1 1 79 LYS O O 6.417 -2.001 -0.001 1.00 . A A . 79 LYS O 1 1
7 13468 1 1 80 ASP C C 7.342 -3.454 2.619 1.00 . A A . 80 ASP C 1 1
7 13469 1 1 80 ASP CA C 8.393 -2.723 1.792 1.00 . A A . 80 ASP CA 1 1
7 13470 1 1 80 ASP CB C 9.731 -2.715 2.532 1.00 . A A . 80 ASP CB 1 1
7 13471 1 1 80 ASP CG C 10.298 -4.109 2.708 1.00 . A A . 80 ASP CG 1 1
7 13472 1 1 80 ASP H H 8.376 -0.612 1.975 1.00 . A A . 80 ASP H 1 1
7 13473 1 1 80 ASP HA H 8.517 -3.241 0.852 1.00 . A A . 80 ASP HA 1 1
7 13474 1 1 80 ASP HB2 H 10.442 -2.126 1.972 1.00 . A A . 80 ASP HB2 1 1
7 13475 1 1 80 ASP HB3 H 9.593 -2.276 3.508 1.00 . A A . 80 ASP HB3 1 1
7 13476 1 1 80 ASP N N 7.967 -1.360 1.494 1.00 . A A . 80 ASP N 1 1
7 13477 1 1 80 ASP O O 7.034 -4.618 2.361 1.00 . A A . 80 ASP O 1 1
7 13478 1 1 80 ASP OD1 O 10.948 -4.610 1.766 1.00 . A A . 80 ASP OD1 1 1
7 13479 1 1 80 ASP OD2 O 10.105 -4.708 3.787 1.00 . A A . 80 ASP OD2 1 1
7 13480 1 1 81 ASN C C 4.517 -3.715 3.669 1.00 . A A . 81 ASN C 1 1
7 13481 1 1 81 ASN CA C 5.756 -3.337 4.465 1.00 . A A . 81 ASN CA 1 1
7 13482 1 1 81 ASN CB C 5.382 -2.373 5.595 1.00 . A A . 81 ASN CB 1 1
7 13483 1 1 81 ASN CG C 6.369 -2.420 6.746 1.00 . A A . 81 ASN CG 1 1
7 13484 1 1 81 ASN H H 7.060 -1.826 3.745 1.00 . A A . 81 ASN H 1 1
7 13485 1 1 81 ASN HA H 6.171 -4.235 4.899 1.00 . A A . 81 ASN HA 1 1
7 13486 1 1 81 ASN HB2 H 5.359 -1.366 5.207 1.00 . A A . 81 ASN HB2 1 1
7 13487 1 1 81 ASN HB3 H 4.404 -2.633 5.971 1.00 . A A . 81 ASN HB3 1 1
7 13488 1 1 81 ASN HD21 H 7.498 -1.037 5.878 1.00 . A A . 81 ASN HD21 1 1
7 13489 1 1 81 ASN HD22 H 8.075 -1.638 7.395 1.00 . A A . 81 ASN HD22 1 1
7 13490 1 1 81 ASN N N 6.780 -2.756 3.599 1.00 . A A . 81 ASN N 1 1
7 13491 1 1 81 ASN ND2 N 7.415 -1.616 6.667 1.00 . A A . 81 ASN ND2 1 1
7 13492 1 1 81 ASN O O 3.860 -4.707 3.970 1.00 . A A . 81 ASN O 1 1
7 13493 1 1 81 ASN OD1 O 6.189 -3.173 7.698 1.00 . A A . 81 ASN OD1 1 1
7 13494 1 1 82 PHE C C 3.307 -4.504 1.013 1.00 . A A . 82 PHE C 1 1
7 13495 1 1 82 PHE CA C 3.079 -3.207 1.778 1.00 . A A . 82 PHE CA 1 1
7 13496 1 1 82 PHE CB C 2.858 -2.049 0.799 1.00 . A A . 82 PHE CB 1 1
7 13497 1 1 82 PHE CD1 C 0.378 -2.172 0.429 1.00 . A A . 82 PHE CD1 1 1
7 13498 1 1 82 PHE CD2 C 1.818 -2.460 -1.450 1.00 . A A . 82 PHE CD2 1 1
7 13499 1 1 82 PHE CE1 C -0.724 -2.338 -0.388 1.00 . A A . 82 PHE CE1 1 1
7 13500 1 1 82 PHE CE2 C 0.719 -2.626 -2.270 1.00 . A A . 82 PHE CE2 1 1
7 13501 1 1 82 PHE CG C 1.660 -2.231 -0.091 1.00 . A A . 82 PHE CG 1 1
7 13502 1 1 82 PHE CZ C -0.552 -2.567 -1.738 1.00 . A A . 82 PHE CZ 1 1
7 13503 1 1 82 PHE H H 4.759 -2.128 2.478 1.00 . A A . 82 PHE H 1 1
7 13504 1 1 82 PHE HA H 2.202 -3.316 2.397 1.00 . A A . 82 PHE HA 1 1
7 13505 1 1 82 PHE HB2 H 2.726 -1.135 1.356 1.00 . A A . 82 PHE HB2 1 1
7 13506 1 1 82 PHE HB3 H 3.730 -1.955 0.167 1.00 . A A . 82 PHE HB3 1 1
7 13507 1 1 82 PHE HD1 H 0.242 -1.993 1.485 1.00 . A A . 82 PHE HD1 1 1
7 13508 1 1 82 PHE HD2 H 2.813 -2.505 -1.869 1.00 . A A . 82 PHE HD2 1 1
7 13509 1 1 82 PHE HE1 H -1.719 -2.291 0.030 1.00 . A A . 82 PHE HE1 1 1
7 13510 1 1 82 PHE HE2 H 0.854 -2.806 -3.326 1.00 . A A . 82 PHE HE2 1 1
7 13511 1 1 82 PHE HZ H -1.413 -2.699 -2.377 1.00 . A A . 82 PHE HZ 1 1
7 13512 1 1 82 PHE N N 4.211 -2.927 2.648 1.00 . A A . 82 PHE N 1 1
7 13513 1 1 82 PHE O O 2.420 -5.352 0.931 1.00 . A A . 82 PHE O 1 1
7 13514 1 1 83 LEU C C 4.810 -7.093 0.619 1.00 . A A . 83 LEU C 1 1
7 13515 1 1 83 LEU CA C 4.861 -5.861 -0.279 1.00 . A A . 83 LEU CA 1 1
7 13516 1 1 83 LEU CB C 6.253 -5.714 -0.896 1.00 . A A . 83 LEU CB 1 1
7 13517 1 1 83 LEU CD1 C 7.804 -4.528 -2.468 1.00 . A A . 83 LEU CD1 1 1
7 13518 1 1 83 LEU CD2 C 5.408 -4.854 -3.093 1.00 . A A . 83 LEU CD2 1 1
7 13519 1 1 83 LEU CG C 6.379 -4.612 -1.949 1.00 . A A . 83 LEU CG 1 1
7 13520 1 1 83 LEU H H 5.177 -3.950 0.573 1.00 . A A . 83 LEU H 1 1
7 13521 1 1 83 LEU HA H 4.138 -5.979 -1.072 1.00 . A A . 83 LEU HA 1 1
7 13522 1 1 83 LEU HB2 H 6.953 -5.507 -0.102 1.00 . A A . 83 LEU HB2 1 1
7 13523 1 1 83 LEU HB3 H 6.523 -6.654 -1.356 1.00 . A A . 83 LEU HB3 1 1
7 13524 1 1 83 LEU HD11 H 7.856 -3.796 -3.259 1.00 . A A . 83 LEU HD11 1 1
7 13525 1 1 83 LEU HD12 H 8.105 -5.492 -2.849 1.00 . A A . 83 LEU HD12 1 1
7 13526 1 1 83 LEU HD13 H 8.465 -4.236 -1.664 1.00 . A A . 83 LEU HD13 1 1
7 13527 1 1 83 LEU HD21 H 5.460 -4.029 -3.789 1.00 . A A . 83 LEU HD21 1 1
7 13528 1 1 83 LEU HD22 H 4.402 -4.934 -2.705 1.00 . A A . 83 LEU HD22 1 1
7 13529 1 1 83 LEU HD23 H 5.672 -5.770 -3.602 1.00 . A A . 83 LEU HD23 1 1
7 13530 1 1 83 LEU HG H 6.134 -3.662 -1.497 1.00 . A A . 83 LEU HG 1 1
7 13531 1 1 83 LEU N N 4.509 -4.661 0.469 1.00 . A A . 83 LEU N 1 1
7 13532 1 1 83 LEU O O 4.250 -8.126 0.243 1.00 . A A . 83 LEU O 1 1
7 13533 1 1 84 GLU C C 3.906 -8.341 3.203 1.00 . A A . 84 GLU C 1 1
7 13534 1 1 84 GLU CA C 5.347 -8.050 2.787 1.00 . A A . 84 GLU CA 1 1
7 13535 1 1 84 GLU CB C 6.200 -7.693 4.010 1.00 . A A . 84 GLU CB 1 1
7 13536 1 1 84 GLU CD C 7.171 -8.465 6.217 1.00 . A A . 84 GLU CD 1 1
7 13537 1 1 84 GLU CG C 6.212 -8.771 5.084 1.00 . A A . 84 GLU CG 1 1
7 13538 1 1 84 GLU H H 5.843 -6.133 2.039 1.00 . A A . 84 GLU H 1 1
7 13539 1 1 84 GLU HA H 5.759 -8.932 2.318 1.00 . A A . 84 GLU HA 1 1
7 13540 1 1 84 GLU HB2 H 7.216 -7.523 3.689 1.00 . A A . 84 GLU HB2 1 1
7 13541 1 1 84 GLU HB3 H 5.814 -6.785 4.448 1.00 . A A . 84 GLU HB3 1 1
7 13542 1 1 84 GLU HG2 H 5.218 -8.863 5.493 1.00 . A A . 84 GLU HG2 1 1
7 13543 1 1 84 GLU HG3 H 6.502 -9.709 4.630 1.00 . A A . 84 GLU HG3 1 1
7 13544 1 1 84 GLU N N 5.380 -6.971 1.812 1.00 . A A . 84 GLU N 1 1
7 13545 1 1 84 GLU O O 3.524 -9.499 3.381 1.00 . A A . 84 GLU O 1 1
7 13546 1 1 84 GLU OE1 O 6.902 -7.530 6.997 1.00 . A A . 84 GLU OE1 1 1
7 13547 1 1 84 GLU OE2 O 8.202 -9.163 6.331 1.00 . A A . 84 GLU OE2 1 1
7 13548 1 1 85 LEU C C 0.982 -8.269 2.663 1.00 . A A . 85 LEU C 1 1
7 13549 1 1 85 LEU CA C 1.707 -7.407 3.691 1.00 . A A . 85 LEU CA 1 1
7 13550 1 1 85 LEU CB C 1.066 -6.011 3.793 1.00 . A A . 85 LEU CB 1 1
7 13551 1 1 85 LEU CD1 C -0.582 -4.517 4.936 1.00 . A A . 85 LEU CD1 1 1
7 13552 1 1 85 LEU CD2 C -1.415 -6.383 3.519 1.00 . A A . 85 LEU CD2 1 1
7 13553 1 1 85 LEU CG C -0.312 -5.936 4.467 1.00 . A A . 85 LEU CG 1 1
7 13554 1 1 85 LEU H H 3.490 -6.385 3.196 1.00 . A A . 85 LEU H 1 1
7 13555 1 1 85 LEU HA H 1.650 -7.893 4.652 1.00 . A A . 85 LEU HA 1 1
7 13556 1 1 85 LEU HB2 H 1.739 -5.373 4.345 1.00 . A A . 85 LEU HB2 1 1
7 13557 1 1 85 LEU HB3 H 0.969 -5.615 2.792 1.00 . A A . 85 LEU HB3 1 1
7 13558 1 1 85 LEU HD11 H -1.562 -4.466 5.383 1.00 . A A . 85 LEU HD11 1 1
7 13559 1 1 85 LEU HD12 H -0.536 -3.844 4.092 1.00 . A A . 85 LEU HD12 1 1
7 13560 1 1 85 LEU HD13 H 0.163 -4.231 5.664 1.00 . A A . 85 LEU HD13 1 1
7 13561 1 1 85 LEU HD21 H -2.370 -6.322 4.022 1.00 . A A . 85 LEU HD21 1 1
7 13562 1 1 85 LEU HD22 H -1.235 -7.403 3.213 1.00 . A A . 85 LEU HD22 1 1
7 13563 1 1 85 LEU HD23 H -1.425 -5.741 2.650 1.00 . A A . 85 LEU HD23 1 1
7 13564 1 1 85 LEU HG H -0.325 -6.586 5.332 1.00 . A A . 85 LEU HG 1 1
7 13565 1 1 85 LEU N N 3.113 -7.283 3.334 1.00 . A A . 85 LEU N 1 1
7 13566 1 1 85 LEU O O 0.369 -9.275 3.015 1.00 . A A . 85 LEU O 1 1
7 13567 1 1 86 VAL C C 0.899 -10.094 0.292 1.00 . A A . 86 VAL C 1 1
7 13568 1 1 86 VAL CA C 0.433 -8.638 0.318 1.00 . A A . 86 VAL CA 1 1
7 13569 1 1 86 VAL CB C 0.695 -7.983 -1.059 1.00 . A A . 86 VAL CB 1 1
7 13570 1 1 86 VAL CG1 C 0.013 -8.761 -2.175 1.00 . A A . 86 VAL CG1 1 1
7 13571 1 1 86 VAL CG2 C 0.232 -6.535 -1.063 1.00 . A A . 86 VAL CG2 1 1
7 13572 1 1 86 VAL H H 1.629 -7.103 1.168 1.00 . A A . 86 VAL H 1 1
7 13573 1 1 86 VAL HA H -0.631 -8.616 0.508 1.00 . A A . 86 VAL HA 1 1
7 13574 1 1 86 VAL HB H 1.759 -7.996 -1.242 1.00 . A A . 86 VAL HB 1 1
7 13575 1 1 86 VAL HG11 H 0.216 -8.284 -3.123 1.00 . A A . 86 VAL HG11 1 1
7 13576 1 1 86 VAL HG12 H -1.053 -8.778 -2.003 1.00 . A A . 86 VAL HG12 1 1
7 13577 1 1 86 VAL HG13 H 0.391 -9.773 -2.192 1.00 . A A . 86 VAL HG13 1 1
7 13578 1 1 86 VAL HG21 H 0.422 -6.098 -2.033 1.00 . A A . 86 VAL HG21 1 1
7 13579 1 1 86 VAL HG22 H 0.771 -5.981 -0.309 1.00 . A A . 86 VAL HG22 1 1
7 13580 1 1 86 VAL HG23 H -0.826 -6.493 -0.851 1.00 . A A . 86 VAL HG23 1 1
7 13581 1 1 86 VAL N N 1.093 -7.899 1.393 1.00 . A A . 86 VAL N 1 1
7 13582 1 1 86 VAL O O 0.093 -11.010 0.119 1.00 . A A . 86 VAL O 1 1
7 13583 1 1 87 LEU C C 2.157 -12.568 1.476 1.00 . A A . 87 LEU C 1 1
7 13584 1 1 87 LEU CA C 2.795 -11.621 0.457 1.00 . A A . 87 LEU CA 1 1
7 13585 1 1 87 LEU CB C 4.301 -11.521 0.706 1.00 . A A . 87 LEU CB 1 1
7 13586 1 1 87 LEU CD1 C 5.002 -13.447 -0.748 1.00 . A A . 87 LEU CD1 1 1
7 13587 1 1 87 LEU CD2 C 6.513 -12.643 1.078 1.00 . A A . 87 LEU CD2 1 1
7 13588 1 1 87 LEU CG C 5.067 -12.846 0.649 1.00 . A A . 87 LEU CG 1 1
7 13589 1 1 87 LEU H H 2.770 -9.517 0.678 1.00 . A A . 87 LEU H 1 1
7 13590 1 1 87 LEU HA H 2.633 -12.022 -0.531 1.00 . A A . 87 LEU HA 1 1
7 13591 1 1 87 LEU HB2 H 4.720 -10.856 -0.035 1.00 . A A . 87 LEU HB2 1 1
7 13592 1 1 87 LEU HB3 H 4.453 -11.086 1.682 1.00 . A A . 87 LEU HB3 1 1
7 13593 1 1 87 LEU HD11 H 3.969 -13.604 -1.024 1.00 . A A . 87 LEU HD11 1 1
7 13594 1 1 87 LEU HD12 H 5.523 -14.393 -0.757 1.00 . A A . 87 LEU HD12 1 1
7 13595 1 1 87 LEU HD13 H 5.466 -12.774 -1.452 1.00 . A A . 87 LEU HD13 1 1
7 13596 1 1 87 LEU HD21 H 7.036 -13.587 1.040 1.00 . A A . 87 LEU HD21 1 1
7 13597 1 1 87 LEU HD22 H 6.538 -12.257 2.086 1.00 . A A . 87 LEU HD22 1 1
7 13598 1 1 87 LEU HD23 H 6.991 -11.939 0.411 1.00 . A A . 87 LEU HD23 1 1
7 13599 1 1 87 LEU HG H 4.610 -13.546 1.333 1.00 . A A . 87 LEU HG 1 1
7 13600 1 1 87 LEU N N 2.193 -10.293 0.499 1.00 . A A . 87 LEU N 1 1
7 13601 1 1 87 LEU O O 1.628 -13.619 1.109 1.00 . A A . 87 LEU O 1 1
7 13602 1 1 88 GLN C C 0.202 -13.113 3.932 1.00 . A A . 88 GLN C 1 1
7 13603 1 1 88 GLN CA C 1.726 -13.100 3.799 1.00 . A A . 88 GLN CA 1 1
7 13604 1 1 88 GLN CB C 2.413 -12.805 5.145 1.00 . A A . 88 GLN CB 1 1
7 13605 1 1 88 GLN CD C 1.098 -10.816 6.038 1.00 . A A . 88 GLN CD 1 1
7 13606 1 1 88 GLN CG C 2.440 -11.339 5.566 1.00 . A A . 88 GLN CG 1 1
7 13607 1 1 88 GLN H H 2.532 -11.303 2.993 1.00 . A A . 88 GLN H 1 1
7 13608 1 1 88 GLN HA H 2.025 -14.093 3.491 1.00 . A A . 88 GLN HA 1 1
7 13609 1 1 88 GLN HB2 H 1.902 -13.358 5.916 1.00 . A A . 88 GLN HB2 1 1
7 13610 1 1 88 GLN HB3 H 3.435 -13.155 5.090 1.00 . A A . 88 GLN HB3 1 1
7 13611 1 1 88 GLN HE21 H 1.598 -8.981 5.493 1.00 . A A . 88 GLN HE21 1 1
7 13612 1 1 88 GLN HE22 H 0.025 -9.158 6.182 1.00 . A A . 88 GLN HE22 1 1
7 13613 1 1 88 GLN HG2 H 3.150 -11.224 6.369 1.00 . A A . 88 GLN HG2 1 1
7 13614 1 1 88 GLN HG3 H 2.760 -10.745 4.722 1.00 . A A . 88 GLN HG3 1 1
7 13615 1 1 88 GLN N N 2.189 -12.195 2.752 1.00 . A A . 88 GLN N 1 1
7 13616 1 1 88 GLN NE2 N 0.888 -9.522 5.891 1.00 . A A . 88 GLN NE2 1 1
7 13617 1 1 88 GLN O O -0.352 -13.959 4.637 1.00 . A A . 88 GLN O 1 1
7 13618 1 1 88 GLN OE1 O 0.272 -11.564 6.549 1.00 . A A . 88 GLN OE1 1 1
7 13619 1 1 89 SER C C -2.483 -13.430 2.525 1.00 . A A . 89 SER C 1 1
7 13620 1 1 89 SER CA C -1.938 -12.192 3.233 1.00 . A A . 89 SER CA 1 1
7 13621 1 1 89 SER CB C -2.476 -10.924 2.566 1.00 . A A . 89 SER CB 1 1
7 13622 1 1 89 SER H H 0.011 -11.529 2.716 1.00 . A A . 89 SER H 1 1
7 13623 1 1 89 SER HA H -2.267 -12.214 4.261 1.00 . A A . 89 SER HA 1 1
7 13624 1 1 89 SER HB2 H -2.044 -10.825 1.582 1.00 . A A . 89 SER HB2 1 1
7 13625 1 1 89 SER HB3 H -3.551 -10.994 2.481 1.00 . A A . 89 SER HB3 1 1
7 13626 1 1 89 SER HG H -1.198 -9.626 3.295 1.00 . A A . 89 SER HG 1 1
7 13627 1 1 89 SER N N -0.478 -12.204 3.234 1.00 . A A . 89 SER N 1 1
7 13628 1 1 89 SER O O -3.589 -13.882 2.814 1.00 . A A . 89 SER O 1 1
7 13629 1 1 89 SER OG O -2.153 -9.774 3.325 1.00 . A A . 89 SER OG 1 1
7 13630 1 1 90 TYR C C -1.832 -16.427 1.755 1.00 . A A . 90 TYR C 1 1
7 13631 1 1 90 TYR CA C -2.097 -15.192 0.905 1.00 . A A . 90 TYR CA 1 1
7 13632 1 1 90 TYR CB C -1.357 -15.319 -0.431 1.00 . A A . 90 TYR CB 1 1
7 13633 1 1 90 TYR CD1 C -3.056 -14.242 -1.954 1.00 . A A . 90 TYR CD1 1 1
7 13634 1 1 90 TYR CD2 C -0.843 -13.362 -1.944 1.00 . A A . 90 TYR CD2 1 1
7 13635 1 1 90 TYR CE1 C -3.429 -13.306 -2.899 1.00 . A A . 90 TYR CE1 1 1
7 13636 1 1 90 TYR CE2 C -1.208 -12.423 -2.890 1.00 . A A . 90 TYR CE2 1 1
7 13637 1 1 90 TYR CG C -1.759 -14.288 -1.462 1.00 . A A . 90 TYR CG 1 1
7 13638 1 1 90 TYR CZ C -2.503 -12.400 -3.364 1.00 . A A . 90 TYR CZ 1 1
7 13639 1 1 90 TYR H H -0.832 -13.567 1.400 1.00 . A A . 90 TYR H 1 1
7 13640 1 1 90 TYR HA H -3.157 -15.126 0.711 1.00 . A A . 90 TYR HA 1 1
7 13641 1 1 90 TYR HB2 H -0.297 -15.214 -0.256 1.00 . A A . 90 TYR HB2 1 1
7 13642 1 1 90 TYR HB3 H -1.551 -16.296 -0.848 1.00 . A A . 90 TYR HB3 1 1
7 13643 1 1 90 TYR HD1 H -3.782 -14.954 -1.587 1.00 . A A . 90 TYR HD1 1 1
7 13644 1 1 90 TYR HD2 H 0.171 -13.384 -1.570 1.00 . A A . 90 TYR HD2 1 1
7 13645 1 1 90 TYR HE1 H -4.443 -13.289 -3.269 1.00 . A A . 90 TYR HE1 1 1
7 13646 1 1 90 TYR HE2 H -0.481 -11.712 -3.254 1.00 . A A . 90 TYR HE2 1 1
7 13647 1 1 90 TYR HH H -3.705 -11.063 -4.049 1.00 . A A . 90 TYR HH 1 1
7 13648 1 1 90 TYR N N -1.697 -13.983 1.608 1.00 . A A . 90 TYR N 1 1
7 13649 1 1 90 TYR O O -2.739 -17.205 2.037 1.00 . A A . 90 TYR O 1 1
7 13650 1 1 90 TYR OH O -2.873 -11.468 -4.309 1.00 . A A . 90 TYR OH 1 1
7 13651 1 1 91 VAL C C -0.668 -17.810 4.346 1.00 . A A . 91 VAL C 1 1
7 13652 1 1 91 VAL CA C -0.170 -17.791 2.898 1.00 . A A . 91 VAL CA 1 1
7 13653 1 1 91 VAL CB C 1.364 -17.952 2.879 1.00 . A A . 91 VAL CB 1 1
7 13654 1 1 91 VAL CG1 C 1.849 -18.249 1.470 1.00 . A A . 91 VAL CG1 1 1
7 13655 1 1 91 VAL CG2 C 2.045 -16.706 3.420 1.00 . A A . 91 VAL CG2 1 1
7 13656 1 1 91 VAL H H 0.074 -15.883 2.009 1.00 . A A . 91 VAL H 1 1
7 13657 1 1 91 VAL HA H -0.596 -18.638 2.381 1.00 . A A . 91 VAL HA 1 1
7 13658 1 1 91 VAL HB H 1.629 -18.787 3.513 1.00 . A A . 91 VAL HB 1 1
7 13659 1 1 91 VAL HG11 H 1.541 -17.451 0.810 1.00 . A A . 91 VAL HG11 1 1
7 13660 1 1 91 VAL HG12 H 1.424 -19.182 1.131 1.00 . A A . 91 VAL HG12 1 1
7 13661 1 1 91 VAL HG13 H 2.927 -18.321 1.467 1.00 . A A . 91 VAL HG13 1 1
7 13662 1 1 91 VAL HG21 H 3.114 -16.853 3.425 1.00 . A A . 91 VAL HG21 1 1
7 13663 1 1 91 VAL HG22 H 1.702 -16.514 4.426 1.00 . A A . 91 VAL HG22 1 1
7 13664 1 1 91 VAL HG23 H 1.801 -15.861 2.791 1.00 . A A . 91 VAL HG23 1 1
7 13665 1 1 91 VAL N N -0.586 -16.588 2.181 1.00 . A A . 91 VAL N 1 1
7 13666 1 1 91 VAL O O -0.650 -18.855 4.994 1.00 . A A . 91 VAL O 1 1
7 13667 1 1 92 HIS C C -0.558 -16.808 7.244 1.00 . A A . 92 HIS C 1 1
7 13668 1 1 92 HIS CA C -1.638 -16.515 6.206 1.00 . A A . 92 HIS CA 1 1
7 13669 1 1 92 HIS CB C -2.837 -17.452 6.435 1.00 . A A . 92 HIS CB 1 1
7 13670 1 1 92 HIS CD2 C -4.271 -16.240 4.635 1.00 . A A . 92 HIS CD2 1 1
7 13671 1 1 92 HIS CE1 C -5.809 -17.774 4.372 1.00 . A A . 92 HIS CE1 1 1
7 13672 1 1 92 HIS CG C -3.975 -17.260 5.475 1.00 . A A . 92 HIS CG 1 1
7 13673 1 1 92 HIS H H -1.052 -15.847 4.277 1.00 . A A . 92 HIS H 1 1
7 13674 1 1 92 HIS HA H -1.964 -15.492 6.331 1.00 . A A . 92 HIS HA 1 1
7 13675 1 1 92 HIS HB2 H -2.503 -18.474 6.344 1.00 . A A . 92 HIS HB2 1 1
7 13676 1 1 92 HIS HB3 H -3.218 -17.294 7.435 1.00 . A A . 92 HIS HB3 1 1
7 13677 1 1 92 HIS HD1 H -5.044 -19.056 5.773 1.00 . A A . 92 HIS HD1 1 1
7 13678 1 1 92 HIS HD2 H -3.712 -15.321 4.521 1.00 . A A . 92 HIS HD2 1 1
7 13679 1 1 92 HIS HE1 H -6.678 -18.307 4.020 1.00 . A A . 92 HIS HE1 1 1
7 13680 1 1 92 HIS HE2 H -5.737 -16.146 3.142 1.00 . A A . 92 HIS HE2 1 1
7 13681 1 1 92 HIS N N -1.101 -16.647 4.843 1.00 . A A . 92 HIS N 1 1
7 13682 1 1 92 HIS ND1 N -4.961 -18.202 5.287 1.00 . A A . 92 HIS ND1 1 1
7 13683 1 1 92 HIS NE2 N -5.415 -16.585 3.959 1.00 . A A . 92 HIS NE2 1 1
7 13684 1 1 92 HIS O O -0.857 -17.156 8.388 1.00 . A A . 92 HIS O 1 1
7 13685 1 1 93 HIS C C 2.165 -15.879 8.687 1.00 . A A . 93 HIS C 1 1
7 13686 1 1 93 HIS CA C 1.836 -16.988 7.686 1.00 . A A . 93 HIS CA 1 1
7 13687 1 1 93 HIS CB C 3.051 -17.292 6.800 1.00 . A A . 93 HIS CB 1 1
7 13688 1 1 93 HIS CD2 C 5.217 -17.755 8.171 1.00 . A A . 93 HIS CD2 1 1
7 13689 1 1 93 HIS CE1 C 5.172 -19.942 8.106 1.00 . A A . 93 HIS CE1 1 1
7 13690 1 1 93 HIS CG C 4.115 -18.117 7.472 1.00 . A A . 93 HIS CG 1 1
7 13691 1 1 93 HIS H H 0.860 -16.208 5.976 1.00 . A A . 93 HIS H 1 1
7 13692 1 1 93 HIS HA H 1.569 -17.880 8.232 1.00 . A A . 93 HIS HA 1 1
7 13693 1 1 93 HIS HB2 H 2.718 -17.831 5.925 1.00 . A A . 93 HIS HB2 1 1
7 13694 1 1 93 HIS HB3 H 3.500 -16.361 6.488 1.00 . A A . 93 HIS HB3 1 1
7 13695 1 1 93 HIS HD1 H 3.438 -20.069 7.012 1.00 . A A . 93 HIS HD1 1 1
7 13696 1 1 93 HIS HD2 H 5.533 -16.744 8.394 1.00 . A A . 93 HIS HD2 1 1
7 13697 1 1 93 HIS HE1 H 5.429 -20.983 8.254 1.00 . A A . 93 HIS HE1 1 1
7 13698 1 1 93 HIS HE2 H 6.618 -18.959 9.177 1.00 . A A . 93 HIS HE2 1 1
7 13699 1 1 93 HIS N N 0.697 -16.616 6.850 1.00 . A A . 93 HIS N 1 1
7 13700 1 1 93 HIS ND1 N 4.118 -19.495 7.450 1.00 . A A . 93 HIS ND1 1 1
7 13701 1 1 93 HIS NE2 N 5.855 -18.907 8.552 1.00 . A A . 93 HIS NE2 1 1
7 13702 1 1 93 HIS O O 3.291 -15.378 8.742 1.00 . A A . 93 HIS O 1 1
7 13703 1 1 94 ILE C C 0.269 -14.654 11.572 1.00 . A A . 94 ILE C 1 1
7 13704 1 1 94 ILE CA C 1.345 -14.485 10.499 1.00 . A A . 94 ILE CA 1 1
7 13705 1 1 94 ILE CB C 1.283 -13.061 9.894 1.00 . A A . 94 ILE CB 1 1
7 13706 1 1 94 ILE CD1 C 1.878 -10.627 10.353 1.00 . A A . 94 ILE CD1 1 1
7 13707 1 1 94 ILE CG1 C 1.737 -12.021 10.923 1.00 . A A . 94 ILE CG1 1 1
7 13708 1 1 94 ILE CG2 C -0.123 -12.746 9.399 1.00 . A A . 94 ILE CG2 1 1
7 13709 1 1 94 ILE H H 0.296 -15.938 9.378 1.00 . A A . 94 ILE H 1 1
7 13710 1 1 94 ILE HA H 2.318 -14.625 10.952 1.00 . A A . 94 ILE HA 1 1
7 13711 1 1 94 ILE HB H 1.950 -13.027 9.045 1.00 . A A . 94 ILE HB 1 1
7 13712 1 1 94 ILE HD11 H 2.601 -10.638 9.551 1.00 . A A . 94 ILE HD11 1 1
7 13713 1 1 94 ILE HD12 H 2.211 -9.953 11.128 1.00 . A A . 94 ILE HD12 1 1
7 13714 1 1 94 ILE HD13 H 0.923 -10.293 9.971 1.00 . A A . 94 ILE HD13 1 1
7 13715 1 1 94 ILE HG12 H 1.015 -11.978 11.726 1.00 . A A . 94 ILE HG12 1 1
7 13716 1 1 94 ILE HG13 H 2.695 -12.316 11.321 1.00 . A A . 94 ILE HG13 1 1
7 13717 1 1 94 ILE HG21 H -0.125 -11.784 8.906 1.00 . A A . 94 ILE HG21 1 1
7 13718 1 1 94 ILE HG22 H -0.804 -12.722 10.237 1.00 . A A . 94 ILE HG22 1 1
7 13719 1 1 94 ILE HG23 H -0.437 -13.508 8.701 1.00 . A A . 94 ILE HG23 1 1
7 13720 1 1 94 ILE N N 1.173 -15.504 9.477 1.00 . A A . 94 ILE N 1 1
7 13721 1 1 94 ILE O O -0.859 -15.053 11.269 1.00 . A A . 94 ILE O 1 1
7 13722 1 1 95 HIS C C -1.236 -13.414 14.192 1.00 . A A . 95 HIS C 1 1
7 13723 1 1 95 HIS CA C -0.295 -14.593 13.939 1.00 . A A . 95 HIS CA 1 1
7 13724 1 1 95 HIS CB C 0.500 -14.924 15.208 1.00 . A A . 95 HIS CB 1 1
7 13725 1 1 95 HIS CD2 C 2.182 -16.764 14.476 1.00 . A A . 95 HIS CD2 1 1
7 13726 1 1 95 HIS CE1 C 1.401 -18.412 15.685 1.00 . A A . 95 HIS CE1 1 1
7 13727 1 1 95 HIS CG C 1.127 -16.287 15.179 1.00 . A A . 95 HIS CG 1 1
7 13728 1 1 95 HIS H H 1.493 -13.949 12.991 1.00 . A A . 95 HIS H 1 1
7 13729 1 1 95 HIS HA H -0.895 -15.452 13.683 1.00 . A A . 95 HIS HA 1 1
7 13730 1 1 95 HIS HB2 H 1.289 -14.197 15.332 1.00 . A A . 95 HIS HB2 1 1
7 13731 1 1 95 HIS HB3 H -0.161 -14.880 16.061 1.00 . A A . 95 HIS HB3 1 1
7 13732 1 1 95 HIS HD1 H -0.113 -17.322 16.548 1.00 . A A . 95 HIS HD1 1 1
7 13733 1 1 95 HIS HD2 H 2.789 -16.206 13.776 1.00 . A A . 95 HIS HD2 1 1
7 13734 1 1 95 HIS HE1 H 1.265 -19.388 16.128 1.00 . A A . 95 HIS HE1 1 1
7 13735 1 1 95 HIS HE2 H 2.875 -18.741 14.299 1.00 . A A . 95 HIS HE2 1 1
7 13736 1 1 95 HIS N N 0.610 -14.348 12.818 1.00 . A A . 95 HIS N 1 1
7 13737 1 1 95 HIS ND1 N 0.660 -17.347 15.927 1.00 . A A . 95 HIS ND1 1 1
7 13738 1 1 95 HIS NE2 N 2.331 -18.087 14.808 1.00 . A A . 95 HIS NE2 1 1
7 13739 1 1 95 HIS O O -1.404 -12.983 15.331 1.00 . A A . 95 HIS O 1 1
7 13740 1 1 96 LYS C C -2.577 -10.559 13.718 1.00 . A A . 96 LYS C 1 1
7 13741 1 1 96 LYS CA C -2.952 -11.948 13.185 1.00 . A A . 96 LYS CA 1 1
7 13742 1 1 96 LYS CB C -4.091 -12.550 14.016 1.00 . A A . 96 LYS CB 1 1
7 13743 1 1 96 LYS CD C -5.571 -14.562 14.337 1.00 . A A . 96 LYS CD 1 1
7 13744 1 1 96 LYS CE C -6.223 -15.751 13.651 1.00 . A A . 96 LYS CE 1 1
7 13745 1 1 96 LYS CG C -4.727 -13.762 13.360 1.00 . A A . 96 LYS CG 1 1
7 13746 1 1 96 LYS H H -1.499 -13.161 12.226 1.00 . A A . 96 LYS H 1 1
7 13747 1 1 96 LYS HA H -3.314 -11.822 12.176 1.00 . A A . 96 LYS HA 1 1
7 13748 1 1 96 LYS HB2 H -3.704 -12.848 14.981 1.00 . A A . 96 LYS HB2 1 1
7 13749 1 1 96 LYS HB3 H -4.855 -11.800 14.158 1.00 . A A . 96 LYS HB3 1 1
7 13750 1 1 96 LYS HD2 H -4.939 -14.920 15.136 1.00 . A A . 96 LYS HD2 1 1
7 13751 1 1 96 LYS HD3 H -6.343 -13.923 14.742 1.00 . A A . 96 LYS HD3 1 1
7 13752 1 1 96 LYS HE2 H -6.725 -16.350 14.396 1.00 . A A . 96 LYS HE2 1 1
7 13753 1 1 96 LYS HE3 H -6.948 -15.385 12.938 1.00 . A A . 96 LYS HE3 1 1
7 13754 1 1 96 LYS HG2 H -5.358 -13.428 12.551 1.00 . A A . 96 LYS HG2 1 1
7 13755 1 1 96 LYS HG3 H -3.947 -14.398 12.969 1.00 . A A . 96 LYS HG3 1 1
7 13756 1 1 96 LYS HZ1 H -5.713 -17.398 12.468 1.00 . A A . 96 LYS HZ1 1 1
7 13757 1 1 96 LYS HZ2 H -4.529 -16.981 13.608 1.00 . A A . 96 LYS HZ2 1 1
7 13758 1 1 96 LYS HZ3 H -4.732 -16.045 12.216 1.00 . A A . 96 LYS HZ3 1 1
7 13759 1 1 96 LYS N N -1.827 -12.893 13.112 1.00 . A A . 96 LYS N 1 1
7 13760 1 1 96 LYS NZ N -5.231 -16.602 12.938 1.00 . A A . 96 LYS NZ 1 1
7 13761 1 1 96 LYS O O -2.644 -9.579 12.979 1.00 . A A . 96 LYS O 1 1
7 13762 1 1 97 LYS C C -1.014 -8.275 14.908 1.00 . A A . 97 LYS C 1 1
7 13763 1 1 97 LYS CA C -1.993 -9.187 15.653 1.00 . A A . 97 LYS CA 1 1
7 13764 1 1 97 LYS CB C -1.525 -9.381 17.102 1.00 . A A . 97 LYS CB 1 1
7 13765 1 1 97 LYS CD C 0.488 -9.698 18.568 1.00 . A A . 97 LYS CD 1 1
7 13766 1 1 97 LYS CE C 1.911 -10.223 18.651 1.00 . A A . 97 LYS CE 1 1
7 13767 1 1 97 LYS CG C -0.166 -10.053 17.243 1.00 . A A . 97 LYS CG 1 1
7 13768 1 1 97 LYS H H -2.008 -11.306 15.485 1.00 . A A . 97 LYS H 1 1
7 13769 1 1 97 LYS HA H -2.957 -8.699 15.671 1.00 . A A . 97 LYS HA 1 1
7 13770 1 1 97 LYS HB2 H -1.473 -8.414 17.578 1.00 . A A . 97 LYS HB2 1 1
7 13771 1 1 97 LYS HB3 H -2.255 -9.985 17.622 1.00 . A A . 97 LYS HB3 1 1
7 13772 1 1 97 LYS HD2 H 0.505 -8.623 18.673 1.00 . A A . 97 LYS HD2 1 1
7 13773 1 1 97 LYS HD3 H -0.093 -10.129 19.371 1.00 . A A . 97 LYS HD3 1 1
7 13774 1 1 97 LYS HE2 H 1.880 -11.290 18.810 1.00 . A A . 97 LYS HE2 1 1
7 13775 1 1 97 LYS HE3 H 2.416 -10.013 17.719 1.00 . A A . 97 LYS HE3 1 1
7 13776 1 1 97 LYS HG2 H -0.297 -11.124 17.193 1.00 . A A . 97 LYS HG2 1 1
7 13777 1 1 97 LYS HG3 H 0.474 -9.728 16.436 1.00 . A A . 97 LYS HG3 1 1
7 13778 1 1 97 LYS HZ1 H 2.101 -9.618 20.641 1.00 . A A . 97 LYS HZ1 1 1
7 13779 1 1 97 LYS HZ2 H 2.873 -8.595 19.536 1.00 . A A . 97 LYS HZ2 1 1
7 13780 1 1 97 LYS HZ3 H 3.564 -10.097 19.926 1.00 . A A . 97 LYS HZ3 1 1
7 13781 1 1 97 LYS N N -2.178 -10.477 14.983 1.00 . A A . 97 LYS N 1 1
7 13782 1 1 97 LYS NZ N 2.665 -9.589 19.764 1.00 . A A . 97 LYS NZ 1 1
7 13783 1 1 97 LYS O O -1.298 -7.097 14.689 1.00 . A A . 97 LYS O 1 1
7 13784 1 1 98 ARG C C 0.734 -7.610 12.464 1.00 . A A . 98 ARG C 1 1
7 13785 1 1 98 ARG CA C 1.168 -8.025 13.866 1.00 . A A . 98 ARG CA 1 1
7 13786 1 1 98 ARG CB C 2.491 -8.803 13.830 1.00 . A A . 98 ARG CB 1 1
7 13787 1 1 98 ARG CD C 4.126 -7.189 12.761 1.00 . A A . 98 ARG CD 1 1
7 13788 1 1 98 ARG CG C 3.727 -7.929 14.030 1.00 . A A . 98 ARG CG 1 1
7 13789 1 1 98 ARG CZ C 5.304 -5.018 12.603 1.00 . A A . 98 ARG CZ 1 1
7 13790 1 1 98 ARG H H 0.272 -9.784 14.636 1.00 . A A . 98 ARG H 1 1
7 13791 1 1 98 ARG HA H 1.305 -7.133 14.462 1.00 . A A . 98 ARG HA 1 1
7 13792 1 1 98 ARG HB2 H 2.476 -9.551 14.609 1.00 . A A . 98 ARG HB2 1 1
7 13793 1 1 98 ARG HB3 H 2.578 -9.296 12.873 1.00 . A A . 98 ARG HB3 1 1
7 13794 1 1 98 ARG HD2 H 5.076 -7.573 12.421 1.00 . A A . 98 ARG HD2 1 1
7 13795 1 1 98 ARG HD3 H 3.376 -7.371 12.007 1.00 . A A . 98 ARG HD3 1 1
7 13796 1 1 98 ARG HE H 3.480 -5.281 13.379 1.00 . A A . 98 ARG HE 1 1
7 13797 1 1 98 ARG HG2 H 3.516 -7.202 14.801 1.00 . A A . 98 ARG HG2 1 1
7 13798 1 1 98 ARG HG3 H 4.550 -8.555 14.345 1.00 . A A . 98 ARG HG3 1 1
7 13799 1 1 98 ARG HH11 H 6.407 -6.604 12.002 1.00 . A A . 98 ARG HH11 1 1
7 13800 1 1 98 ARG HH12 H 7.178 -5.057 11.832 1.00 . A A . 98 ARG HH12 1 1
7 13801 1 1 98 ARG HH21 H 4.471 -3.246 13.157 1.00 . A A . 98 ARG HH21 1 1
7 13802 1 1 98 ARG HH22 H 6.077 -3.143 12.469 1.00 . A A . 98 ARG HH22 1 1
7 13803 1 1 98 ARG N N 0.127 -8.824 14.501 1.00 . A A . 98 ARG N 1 1
7 13804 1 1 98 ARG NE N 4.246 -5.743 12.971 1.00 . A A . 98 ARG NE 1 1
7 13805 1 1 98 ARG NH1 N 6.380 -5.609 12.105 1.00 . A A . 98 ARG NH1 1 1
7 13806 1 1 98 ARG NH2 N 5.288 -3.701 12.758 1.00 . A A . 98 ARG NH2 1 1
7 13807 1 1 98 ARG O O 1.207 -6.612 11.926 1.00 . A A . 98 ARG O 1 1
7 13808 1 1 99 PHE C C -1.487 -6.724 10.636 1.00 . A A . 99 PHE C 1 1
7 13809 1 1 99 PHE CA C -0.738 -8.050 10.579 1.00 . A A . 99 PHE CA 1 1
7 13810 1 1 99 PHE CB C -1.671 -9.172 10.106 1.00 . A A . 99 PHE CB 1 1
7 13811 1 1 99 PHE CD1 C -1.739 -8.994 7.609 1.00 . A A . 99 PHE CD1 1 1
7 13812 1 1 99 PHE CD2 C -3.717 -8.477 8.832 1.00 . A A . 99 PHE CD2 1 1
7 13813 1 1 99 PHE CE1 C -2.395 -8.724 6.426 1.00 . A A . 99 PHE CE1 1 1
7 13814 1 1 99 PHE CE2 C -4.381 -8.205 7.652 1.00 . A A . 99 PHE CE2 1 1
7 13815 1 1 99 PHE CG C -2.389 -8.874 8.823 1.00 . A A . 99 PHE CG 1 1
7 13816 1 1 99 PHE CZ C -3.718 -8.329 6.445 1.00 . A A . 99 PHE CZ 1 1
7 13817 1 1 99 PHE H H -0.536 -9.147 12.374 1.00 . A A . 99 PHE H 1 1
7 13818 1 1 99 PHE HA H 0.088 -7.958 9.890 1.00 . A A . 99 PHE HA 1 1
7 13819 1 1 99 PHE HB2 H -1.090 -10.069 9.954 1.00 . A A . 99 PHE HB2 1 1
7 13820 1 1 99 PHE HB3 H -2.414 -9.357 10.868 1.00 . A A . 99 PHE HB3 1 1
7 13821 1 1 99 PHE HD1 H -0.705 -9.302 7.591 1.00 . A A . 99 PHE HD1 1 1
7 13822 1 1 99 PHE HD2 H -4.233 -8.379 9.776 1.00 . A A . 99 PHE HD2 1 1
7 13823 1 1 99 PHE HE1 H -1.874 -8.823 5.483 1.00 . A A . 99 PHE HE1 1 1
7 13824 1 1 99 PHE HE2 H -5.415 -7.899 7.673 1.00 . A A . 99 PHE HE2 1 1
7 13825 1 1 99 PHE HZ H -4.234 -8.119 5.520 1.00 . A A . 99 PHE HZ 1 1
7 13826 1 1 99 PHE N N -0.194 -8.367 11.892 1.00 . A A . 99 PHE N 1 1
7 13827 1 1 99 PHE O O -1.317 -5.865 9.768 1.00 . A A . 99 PHE O 1 1
7 13828 1 1 100 LYS C C -2.121 -4.168 12.166 1.00 . A A . 100 LYS C 1 1
7 13829 1 1 100 LYS CA C -3.054 -5.332 11.872 1.00 . A A . 100 LYS CA 1 1
7 13830 1 1 100 LYS CB C -4.049 -5.502 13.017 1.00 . A A . 100 LYS CB 1 1
7 13831 1 1 100 LYS CD C -6.048 -6.722 13.918 1.00 . A A . 100 LYS CD 1 1
7 13832 1 1 100 LYS CE C -6.929 -5.480 13.914 1.00 . A A . 100 LYS CE 1 1
7 13833 1 1 100 LYS CG C -5.001 -6.664 12.820 1.00 . A A . 100 LYS CG 1 1
7 13834 1 1 100 LYS H H -2.381 -7.277 12.334 1.00 . A A . 100 LYS H 1 1
7 13835 1 1 100 LYS HA H -3.598 -5.127 10.960 1.00 . A A . 100 LYS HA 1 1
7 13836 1 1 100 LYS HB2 H -3.502 -5.664 13.936 1.00 . A A . 100 LYS HB2 1 1
7 13837 1 1 100 LYS HB3 H -4.629 -4.601 13.109 1.00 . A A . 100 LYS HB3 1 1
7 13838 1 1 100 LYS HD2 H -6.663 -7.591 13.763 1.00 . A A . 100 LYS HD2 1 1
7 13839 1 1 100 LYS HD3 H -5.549 -6.798 14.873 1.00 . A A . 100 LYS HD3 1 1
7 13840 1 1 100 LYS HE2 H -6.327 -4.627 14.189 1.00 . A A . 100 LYS HE2 1 1
7 13841 1 1 100 LYS HE3 H -7.318 -5.337 12.916 1.00 . A A . 100 LYS HE3 1 1
7 13842 1 1 100 LYS HG2 H -5.500 -6.549 11.869 1.00 . A A . 100 LYS HG2 1 1
7 13843 1 1 100 LYS HG3 H -4.437 -7.584 12.823 1.00 . A A . 100 LYS HG3 1 1
7 13844 1 1 100 LYS HZ1 H -7.722 -5.873 15.810 1.00 . A A . 100 LYS HZ1 1 1
7 13845 1 1 100 LYS HZ2 H -8.743 -6.318 14.529 1.00 . A A . 100 LYS HZ2 1 1
7 13846 1 1 100 LYS HZ3 H -8.560 -4.682 14.940 1.00 . A A . 100 LYS HZ3 1 1
7 13847 1 1 100 LYS N N -2.292 -6.557 11.678 1.00 . A A . 100 LYS N 1 1
7 13848 1 1 100 LYS NZ N -8.066 -5.596 14.865 1.00 . A A . 100 LYS NZ 1 1
7 13849 1 1 100 LYS O O -2.347 -3.050 11.712 1.00 . A A . 100 LYS O 1 1
7 13850 1 1 101 ASP C C 0.575 -2.910 11.966 1.00 . A A . 101 ASP C 1 1
7 13851 1 1 101 ASP CA C -0.043 -3.460 13.246 1.00 . A A . 101 ASP CA 1 1
7 13852 1 1 101 ASP CB C 1.041 -4.091 14.126 1.00 . A A . 101 ASP CB 1 1
7 13853 1 1 101 ASP CG C 2.118 -3.107 14.548 1.00 . A A . 101 ASP CG 1 1
7 13854 1 1 101 ASP H H -1.007 -5.352 13.318 1.00 . A A . 101 ASP H 1 1
7 13855 1 1 101 ASP HA H -0.507 -2.644 13.781 1.00 . A A . 101 ASP HA 1 1
7 13856 1 1 101 ASP HB2 H 0.582 -4.492 15.015 1.00 . A A . 101 ASP HB2 1 1
7 13857 1 1 101 ASP HB3 H 1.513 -4.896 13.579 1.00 . A A . 101 ASP HB3 1 1
7 13858 1 1 101 ASP N N -1.077 -4.450 12.934 1.00 . A A . 101 ASP N 1 1
7 13859 1 1 101 ASP O O 0.660 -1.694 11.780 1.00 . A A . 101 ASP O 1 1
7 13860 1 1 101 ASP OD1 O 3.031 -2.839 13.744 1.00 . A A . 101 ASP OD1 1 1
7 13861 1 1 101 ASP OD2 O 2.065 -2.621 15.697 1.00 . A A . 101 ASP OD2 1 1
7 13862 1 1 102 ILE C C 0.491 -2.659 8.975 1.00 . A A . 102 ILE C 1 1
7 13863 1 1 102 ILE CA C 1.537 -3.417 9.788 1.00 . A A . 102 ILE CA 1 1
7 13864 1 1 102 ILE CB C 2.026 -4.640 8.973 1.00 . A A . 102 ILE CB 1 1
7 13865 1 1 102 ILE CD1 C 3.633 -6.620 9.005 1.00 . A A . 102 ILE CD1 1 1
7 13866 1 1 102 ILE CG1 C 3.153 -5.366 9.709 1.00 . A A . 102 ILE CG1 1 1
7 13867 1 1 102 ILE CG2 C 2.488 -4.217 7.586 1.00 . A A . 102 ILE CG2 1 1
7 13868 1 1 102 ILE H H 0.944 -4.766 11.315 1.00 . A A . 102 ILE H 1 1
7 13869 1 1 102 ILE HA H 2.379 -2.765 9.968 1.00 . A A . 102 ILE HA 1 1
7 13870 1 1 102 ILE HB H 1.193 -5.317 8.854 1.00 . A A . 102 ILE HB 1 1
7 13871 1 1 102 ILE HD11 H 2.804 -7.300 8.877 1.00 . A A . 102 ILE HD11 1 1
7 13872 1 1 102 ILE HD12 H 4.399 -7.095 9.600 1.00 . A A . 102 ILE HD12 1 1
7 13873 1 1 102 ILE HD13 H 4.039 -6.360 8.038 1.00 . A A . 102 ILE HD13 1 1
7 13874 1 1 102 ILE HG12 H 3.997 -4.702 9.808 1.00 . A A . 102 ILE HG12 1 1
7 13875 1 1 102 ILE HG13 H 2.807 -5.651 10.692 1.00 . A A . 102 ILE HG13 1 1
7 13876 1 1 102 ILE HG21 H 1.659 -3.786 7.047 1.00 . A A . 102 ILE HG21 1 1
7 13877 1 1 102 ILE HG22 H 2.854 -5.081 7.052 1.00 . A A . 102 ILE HG22 1 1
7 13878 1 1 102 ILE HG23 H 3.280 -3.488 7.676 1.00 . A A . 102 ILE HG23 1 1
7 13879 1 1 102 ILE N N 0.992 -3.812 11.083 1.00 . A A . 102 ILE N 1 1
7 13880 1 1 102 ILE O O 0.747 -1.555 8.496 1.00 . A A . 102 ILE O 1 1
7 13881 1 1 103 THR C C -2.102 -1.247 8.540 1.00 . A A . 103 THR C 1 1
7 13882 1 1 103 THR CA C -1.769 -2.664 8.064 1.00 . A A . 103 THR CA 1 1
7 13883 1 1 103 THR CB C -3.034 -3.542 8.124 1.00 . A A . 103 THR CB 1 1
7 13884 1 1 103 THR CG2 C -4.125 -2.996 7.218 1.00 . A A . 103 THR CG2 1 1
7 13885 1 1 103 THR H H -0.850 -4.100 9.313 1.00 . A A . 103 THR H 1 1
7 13886 1 1 103 THR HA H -1.439 -2.617 7.036 1.00 . A A . 103 THR HA 1 1
7 13887 1 1 103 THR HB H -3.400 -3.554 9.139 1.00 . A A . 103 THR HB 1 1
7 13888 1 1 103 THR HG1 H -2.159 -5.298 8.393 1.00 . A A . 103 THR HG1 1 1
7 13889 1 1 103 THR HG21 H -4.381 -1.994 7.527 1.00 . A A . 103 THR HG21 1 1
7 13890 1 1 103 THR HG22 H -4.998 -3.629 7.284 1.00 . A A . 103 THR HG22 1 1
7 13891 1 1 103 THR HG23 H -3.770 -2.977 6.199 1.00 . A A . 103 THR HG23 1 1
7 13892 1 1 103 THR N N -0.693 -3.247 8.854 1.00 . A A . 103 THR N 1 1
7 13893 1 1 103 THR O O -2.268 -0.341 7.730 1.00 . A A . 103 THR O 1 1
7 13894 1 1 103 THR OG1 O -2.715 -4.881 7.723 1.00 . A A . 103 THR OG1 1 1
7 13895 1 1 104 GLU C C -1.380 1.238 10.117 1.00 . A A . 104 GLU C 1 1
7 13896 1 1 104 GLU CA C -2.477 0.232 10.433 1.00 . A A . 104 GLU CA 1 1
7 13897 1 1 104 GLU CB C -2.641 0.090 11.946 1.00 . A A . 104 GLU CB 1 1
7 13898 1 1 104 GLU CD C -3.352 1.167 14.109 1.00 . A A . 104 GLU CD 1 1
7 13899 1 1 104 GLU CG C -3.193 1.330 12.611 1.00 . A A . 104 GLU CG 1 1
7 13900 1 1 104 GLU H H -2.003 -1.818 10.458 1.00 . A A . 104 GLU H 1 1
7 13901 1 1 104 GLU HA H -3.406 0.579 10.005 1.00 . A A . 104 GLU HA 1 1
7 13902 1 1 104 GLU HB2 H -3.308 -0.731 12.148 1.00 . A A . 104 GLU HB2 1 1
7 13903 1 1 104 GLU HB3 H -1.677 -0.125 12.382 1.00 . A A . 104 GLU HB3 1 1
7 13904 1 1 104 GLU HG2 H -2.516 2.143 12.421 1.00 . A A . 104 GLU HG2 1 1
7 13905 1 1 104 GLU HG3 H -4.158 1.553 12.181 1.00 . A A . 104 GLU HG3 1 1
7 13906 1 1 104 GLU N N -2.166 -1.061 9.854 1.00 . A A . 104 GLU N 1 1
7 13907 1 1 104 GLU O O -1.657 2.341 9.642 1.00 . A A . 104 GLU O 1 1
7 13908 1 1 104 GLU OE1 O -4.272 0.435 14.539 1.00 . A A . 104 GLU OE1 1 1
7 13909 1 1 104 GLU OE2 O -2.566 1.769 14.866 1.00 . A A . 104 GLU OE2 1 1
7 13910 1 1 105 SER C C 1.065 2.103 8.615 1.00 . A A . 105 SER C 1 1
7 13911 1 1 105 SER CA C 1.009 1.708 10.096 1.00 . A A . 105 SER CA 1 1
7 13912 1 1 105 SER CB C 2.299 1.001 10.514 1.00 . A A . 105 SER CB 1 1
7 13913 1 1 105 SER H H 0.012 -0.047 10.768 1.00 . A A . 105 SER H 1 1
7 13914 1 1 105 SER HA H 0.892 2.606 10.686 1.00 . A A . 105 SER HA 1 1
7 13915 1 1 105 SER HB2 H 2.431 0.111 9.916 1.00 . A A . 105 SER HB2 1 1
7 13916 1 1 105 SER HB3 H 3.138 1.664 10.361 1.00 . A A . 105 SER HB3 1 1
7 13917 1 1 105 SER HG H 1.934 -0.281 11.958 1.00 . A A . 105 SER HG 1 1
7 13918 1 1 105 SER N N -0.138 0.846 10.370 1.00 . A A . 105 SER N 1 1
7 13919 1 1 105 SER O O 1.415 3.235 8.271 1.00 . A A . 105 SER O 1 1
7 13920 1 1 105 SER OG O 2.251 0.630 11.884 1.00 . A A . 105 SER OG 1 1
7 13921 1 1 106 VAL C C -0.503 2.336 5.947 1.00 . A A . 106 VAL C 1 1
7 13922 1 1 106 VAL CA C 0.668 1.425 6.312 1.00 . A A . 106 VAL CA 1 1
7 13923 1 1 106 VAL CB C 0.577 0.108 5.506 1.00 . A A . 106 VAL CB 1 1
7 13924 1 1 106 VAL CG1 C 0.346 0.383 4.028 1.00 . A A . 106 VAL CG1 1 1
7 13925 1 1 106 VAL CG2 C 1.840 -0.720 5.693 1.00 . A A . 106 VAL CG2 1 1
7 13926 1 1 106 VAL H H 0.457 0.275 8.078 1.00 . A A . 106 VAL H 1 1
7 13927 1 1 106 VAL HA H 1.591 1.920 6.043 1.00 . A A . 106 VAL HA 1 1
7 13928 1 1 106 VAL HB H -0.260 -0.464 5.880 1.00 . A A . 106 VAL HB 1 1
7 13929 1 1 106 VAL HG11 H 1.153 0.987 3.646 1.00 . A A . 106 VAL HG11 1 1
7 13930 1 1 106 VAL HG12 H -0.588 0.910 3.903 1.00 . A A . 106 VAL HG12 1 1
7 13931 1 1 106 VAL HG13 H 0.307 -0.553 3.489 1.00 . A A . 106 VAL HG13 1 1
7 13932 1 1 106 VAL HG21 H 1.948 -0.983 6.736 1.00 . A A . 106 VAL HG21 1 1
7 13933 1 1 106 VAL HG22 H 2.697 -0.146 5.375 1.00 . A A . 106 VAL HG22 1 1
7 13934 1 1 106 VAL HG23 H 1.770 -1.621 5.100 1.00 . A A . 106 VAL HG23 1 1
7 13935 1 1 106 VAL N N 0.702 1.168 7.745 1.00 . A A . 106 VAL N 1 1
7 13936 1 1 106 VAL O O -0.316 3.370 5.309 1.00 . A A . 106 VAL O 1 1
7 13937 1 1 107 LEU C C -2.868 4.142 6.551 1.00 . A A . 107 LEU C 1 1
7 13938 1 1 107 LEU CA C -2.913 2.705 6.043 1.00 . A A . 107 LEU CA 1 1
7 13939 1 1 107 LEU CB C -4.159 1.997 6.581 1.00 . A A . 107 LEU CB 1 1
7 13940 1 1 107 LEU CD1 C -5.902 0.211 6.353 1.00 . A A . 107 LEU CD1 1 1
7 13941 1 1 107 LEU CD2 C -5.092 1.416 4.325 1.00 . A A . 107 LEU CD2 1 1
7 13942 1 1 107 LEU CG C -4.704 0.873 5.693 1.00 . A A . 107 LEU CG 1 1
7 13943 1 1 107 LEU H H -1.777 1.160 6.944 1.00 . A A . 107 LEU H 1 1
7 13944 1 1 107 LEU HA H -2.979 2.732 4.966 1.00 . A A . 107 LEU HA 1 1
7 13945 1 1 107 LEU HB2 H -3.919 1.579 7.548 1.00 . A A . 107 LEU HB2 1 1
7 13946 1 1 107 LEU HB3 H -4.938 2.732 6.710 1.00 . A A . 107 LEU HB3 1 1
7 13947 1 1 107 LEU HD11 H -6.251 -0.603 5.735 1.00 . A A . 107 LEU HD11 1 1
7 13948 1 1 107 LEU HD12 H -6.693 0.937 6.471 1.00 . A A . 107 LEU HD12 1 1
7 13949 1 1 107 LEU HD13 H -5.615 -0.170 7.323 1.00 . A A . 107 LEU HD13 1 1
7 13950 1 1 107 LEU HD21 H -5.487 0.615 3.718 1.00 . A A . 107 LEU HD21 1 1
7 13951 1 1 107 LEU HD22 H -4.222 1.836 3.843 1.00 . A A . 107 LEU HD22 1 1
7 13952 1 1 107 LEU HD23 H -5.843 2.181 4.442 1.00 . A A . 107 LEU HD23 1 1
7 13953 1 1 107 LEU HG H -3.940 0.123 5.552 1.00 . A A . 107 LEU HG 1 1
7 13954 1 1 107 LEU N N -1.703 1.962 6.381 1.00 . A A . 107 LEU N 1 1
7 13955 1 1 107 LEU O O -3.335 5.051 5.865 1.00 . A A . 107 LEU O 1 1
7 13956 1 1 108 TYR C C -1.335 6.558 7.332 1.00 . A A . 108 TYR C 1 1
7 13957 1 1 108 TYR CA C -2.168 5.703 8.281 1.00 . A A . 108 TYR CA 1 1
7 13958 1 1 108 TYR CB C -1.521 5.687 9.672 1.00 . A A . 108 TYR CB 1 1
7 13959 1 1 108 TYR CD1 C -2.495 7.594 11.015 1.00 . A A . 108 TYR CD1 1 1
7 13960 1 1 108 TYR CD2 C -0.272 7.828 10.192 1.00 . A A . 108 TYR CD2 1 1
7 13961 1 1 108 TYR CE1 C -2.419 8.850 11.590 1.00 . A A . 108 TYR CE1 1 1
7 13962 1 1 108 TYR CE2 C -0.188 9.085 10.761 1.00 . A A . 108 TYR CE2 1 1
7 13963 1 1 108 TYR CG C -1.425 7.061 10.309 1.00 . A A . 108 TYR CG 1 1
7 13964 1 1 108 TYR CZ C -1.265 9.592 11.458 1.00 . A A . 108 TYR CZ 1 1
7 13965 1 1 108 TYR H H -1.998 3.581 8.273 1.00 . A A . 108 TYR H 1 1
7 13966 1 1 108 TYR HA H -3.155 6.135 8.357 1.00 . A A . 108 TYR HA 1 1
7 13967 1 1 108 TYR HB2 H -2.102 5.058 10.329 1.00 . A A . 108 TYR HB2 1 1
7 13968 1 1 108 TYR HB3 H -0.520 5.287 9.591 1.00 . A A . 108 TYR HB3 1 1
7 13969 1 1 108 TYR HD1 H -3.398 7.010 11.116 1.00 . A A . 108 TYR HD1 1 1
7 13970 1 1 108 TYR HD2 H 0.572 7.428 9.646 1.00 . A A . 108 TYR HD2 1 1
7 13971 1 1 108 TYR HE1 H -3.262 9.244 12.135 1.00 . A A . 108 TYR HE1 1 1
7 13972 1 1 108 TYR HE2 H 0.718 9.664 10.657 1.00 . A A . 108 TYR HE2 1 1
7 13973 1 1 108 TYR HH H -1.391 10.790 12.967 1.00 . A A . 108 TYR HH 1 1
7 13974 1 1 108 TYR N N -2.311 4.351 7.743 1.00 . A A . 108 TYR N 1 1
7 13975 1 1 108 TYR O O -1.736 7.660 6.957 1.00 . A A . 108 TYR O 1 1
7 13976 1 1 108 TYR OH O -1.187 10.848 12.021 1.00 . A A . 108 TYR OH 1 1
7 13977 1 1 109 THR C C 0.043 6.951 4.666 1.00 . A A . 109 THR C 1 1
7 13978 1 1 109 THR CA C 0.705 6.734 6.025 1.00 . A A . 109 THR CA 1 1
7 13979 1 1 109 THR CB C 2.026 5.966 5.844 1.00 . A A . 109 THR CB 1 1
7 13980 1 1 109 THR CG2 C 3.023 6.778 5.026 1.00 . A A . 109 THR CG2 1 1
7 13981 1 1 109 THR H H 0.060 5.134 7.247 1.00 . A A . 109 THR H 1 1
7 13982 1 1 109 THR HA H 0.928 7.697 6.465 1.00 . A A . 109 THR HA 1 1
7 13983 1 1 109 THR HB H 1.819 5.044 5.320 1.00 . A A . 109 THR HB 1 1
7 13984 1 1 109 THR HG1 H 2.331 4.772 7.391 1.00 . A A . 109 THR HG1 1 1
7 13985 1 1 109 THR HG21 H 3.945 6.222 4.931 1.00 . A A . 109 THR HG21 1 1
7 13986 1 1 109 THR HG22 H 3.218 7.718 5.524 1.00 . A A . 109 THR HG22 1 1
7 13987 1 1 109 THR HG23 H 2.617 6.968 4.044 1.00 . A A . 109 THR HG23 1 1
7 13988 1 1 109 THR N N -0.190 6.026 6.927 1.00 . A A . 109 THR N 1 1
7 13989 1 1 109 THR O O 0.186 8.013 4.058 1.00 . A A . 109 THR O 1 1
7 13990 1 1 109 THR OG1 O 2.588 5.665 7.127 1.00 . A A . 109 THR OG1 1 1
7 13991 1 1 110 LEU C C -2.458 7.165 3.020 1.00 . A A . 110 LEU C 1 1
7 13992 1 1 110 LEU CA C -1.417 6.053 2.946 1.00 . A A . 110 LEU CA 1 1
7 13993 1 1 110 LEU CB C -2.094 4.725 2.601 1.00 . A A . 110 LEU CB 1 1
7 13994 1 1 110 LEU CD1 C -1.943 2.316 1.930 1.00 . A A . 110 LEU CD1 1 1
7 13995 1 1 110 LEU CD2 C -0.161 3.923 1.226 1.00 . A A . 110 LEU CD2 1 1
7 13996 1 1 110 LEU CG C -1.149 3.555 2.319 1.00 . A A . 110 LEU CG 1 1
7 13997 1 1 110 LEU H H -0.733 5.109 4.715 1.00 . A A . 110 LEU H 1 1
7 13998 1 1 110 LEU HA H -0.707 6.298 2.171 1.00 . A A . 110 LEU HA 1 1
7 13999 1 1 110 LEU HB2 H -2.734 4.451 3.427 1.00 . A A . 110 LEU HB2 1 1
7 14000 1 1 110 LEU HB3 H -2.711 4.877 1.727 1.00 . A A . 110 LEU HB3 1 1
7 14001 1 1 110 LEU HD11 H -2.524 2.524 1.042 1.00 . A A . 110 LEU HD11 1 1
7 14002 1 1 110 LEU HD12 H -2.608 2.047 2.739 1.00 . A A . 110 LEU HD12 1 1
7 14003 1 1 110 LEU HD13 H -1.265 1.500 1.733 1.00 . A A . 110 LEU HD13 1 1
7 14004 1 1 110 LEU HD21 H 0.424 4.774 1.542 1.00 . A A . 110 LEU HD21 1 1
7 14005 1 1 110 LEU HD22 H -0.700 4.174 0.324 1.00 . A A . 110 LEU HD22 1 1
7 14006 1 1 110 LEU HD23 H 0.493 3.087 1.034 1.00 . A A . 110 LEU HD23 1 1
7 14007 1 1 110 LEU HG H -0.589 3.325 3.215 1.00 . A A . 110 LEU HG 1 1
7 14008 1 1 110 LEU N N -0.688 5.947 4.202 1.00 . A A . 110 LEU N 1 1
7 14009 1 1 110 LEU O O -2.593 7.963 2.097 1.00 . A A . 110 LEU O 1 1
7 14010 1 1 111 HIS C C -3.542 9.633 4.383 1.00 . A A . 111 HIS C 1 1
7 14011 1 1 111 HIS CA C -4.191 8.254 4.342 1.00 . A A . 111 HIS CA 1 1
7 14012 1 1 111 HIS CB C -4.967 8.011 5.642 1.00 . A A . 111 HIS CB 1 1
7 14013 1 1 111 HIS CD2 C -6.125 5.819 4.854 1.00 . A A . 111 HIS CD2 1 1
7 14014 1 1 111 HIS CE1 C -8.039 6.079 5.890 1.00 . A A . 111 HIS CE1 1 1
7 14015 1 1 111 HIS CG C -6.064 6.993 5.530 1.00 . A A . 111 HIS CG 1 1
7 14016 1 1 111 HIS H H -3.032 6.546 4.834 1.00 . A A . 111 HIS H 1 1
7 14017 1 1 111 HIS HA H -4.878 8.218 3.510 1.00 . A A . 111 HIS HA 1 1
7 14018 1 1 111 HIS HB2 H -4.279 7.666 6.400 1.00 . A A . 111 HIS HB2 1 1
7 14019 1 1 111 HIS HB3 H -5.408 8.941 5.965 1.00 . A A . 111 HIS HB3 1 1
7 14020 1 1 111 HIS HD1 H -7.551 7.881 6.748 1.00 . A A . 111 HIS HD1 1 1
7 14021 1 1 111 HIS HD2 H -5.344 5.391 4.242 1.00 . A A . 111 HIS HD2 1 1
7 14022 1 1 111 HIS HE1 H -9.047 5.915 6.248 1.00 . A A . 111 HIS HE1 1 1
7 14023 1 1 111 HIS HE2 H -7.698 4.417 4.725 1.00 . A A . 111 HIS HE2 1 1
7 14024 1 1 111 HIS N N -3.185 7.217 4.131 1.00 . A A . 111 HIS N 1 1
7 14025 1 1 111 HIS ND1 N -7.281 7.125 6.165 1.00 . A A . 111 HIS ND1 1 1
7 14026 1 1 111 HIS NE2 N -7.360 5.274 5.097 1.00 . A A . 111 HIS NE2 1 1
7 14027 1 1 111 HIS O O -4.117 10.614 3.914 1.00 . A A . 111 HIS O 1 1
7 14028 1 1 112 ALA C C -1.281 11.491 3.642 1.00 . A A . 112 ALA C 1 1
7 14029 1 1 112 ALA CA C -1.586 10.930 5.029 1.00 . A A . 112 ALA CA 1 1
7 14030 1 1 112 ALA CB C -0.298 10.697 5.804 1.00 . A A . 112 ALA CB 1 1
7 14031 1 1 112 ALA H H -1.949 8.868 5.314 1.00 . A A . 112 ALA H 1 1
7 14032 1 1 112 ALA HA H -2.182 11.645 5.575 1.00 . A A . 112 ALA HA 1 1
7 14033 1 1 112 ALA HB1 H 0.319 9.994 5.269 1.00 . A A . 112 ALA HB1 1 1
7 14034 1 1 112 ALA HB2 H -0.533 10.300 6.783 1.00 . A A . 112 ALA HB2 1 1
7 14035 1 1 112 ALA HB3 H 0.232 11.630 5.911 1.00 . A A . 112 ALA HB3 1 1
7 14036 1 1 112 ALA N N -2.339 9.689 4.941 1.00 . A A . 112 ALA N 1 1
7 14037 1 1 112 ALA O O -1.542 12.660 3.363 1.00 . A A . 112 ALA O 1 1
7 14038 1 1 113 VAL C C -1.646 11.327 0.598 1.00 . A A . 113 VAL C 1 1
7 14039 1 1 113 VAL CA C -0.393 11.051 1.419 1.00 . A A . 113 VAL CA 1 1
7 14040 1 1 113 VAL CB C 0.450 9.967 0.708 1.00 . A A . 113 VAL CB 1 1
7 14041 1 1 113 VAL CG1 C 0.937 10.456 -0.647 1.00 . A A . 113 VAL CG1 1 1
7 14042 1 1 113 VAL CG2 C 1.628 9.546 1.573 1.00 . A A . 113 VAL CG2 1 1
7 14043 1 1 113 VAL H H -0.632 9.703 3.038 1.00 . A A . 113 VAL H 1 1
7 14044 1 1 113 VAL HA H 0.193 11.955 1.490 1.00 . A A . 113 VAL HA 1 1
7 14045 1 1 113 VAL HB H -0.178 9.102 0.549 1.00 . A A . 113 VAL HB 1 1
7 14046 1 1 113 VAL HG11 H 0.088 10.718 -1.262 1.00 . A A . 113 VAL HG11 1 1
7 14047 1 1 113 VAL HG12 H 1.503 9.674 -1.131 1.00 . A A . 113 VAL HG12 1 1
7 14048 1 1 113 VAL HG13 H 1.566 11.324 -0.513 1.00 . A A . 113 VAL HG13 1 1
7 14049 1 1 113 VAL HG21 H 2.263 10.402 1.759 1.00 . A A . 113 VAL HG21 1 1
7 14050 1 1 113 VAL HG22 H 2.196 8.783 1.061 1.00 . A A . 113 VAL HG22 1 1
7 14051 1 1 113 VAL HG23 H 1.266 9.155 2.513 1.00 . A A . 113 VAL HG23 1 1
7 14052 1 1 113 VAL N N -0.761 10.638 2.769 1.00 . A A . 113 VAL N 1 1
7 14053 1 1 113 VAL O O -1.703 12.270 -0.194 1.00 . A A . 113 VAL O 1 1
7 14054 1 1 114 LYS C C -4.553 11.978 0.385 1.00 . A A . 114 LYS C 1 1
7 14055 1 1 114 LYS CA C -3.928 10.604 0.133 1.00 . A A . 114 LYS CA 1 1
7 14056 1 1 114 LYS CB C -4.850 9.471 0.618 1.00 . A A . 114 LYS CB 1 1
7 14057 1 1 114 LYS CD C -7.218 10.268 0.185 1.00 . A A . 114 LYS CD 1 1
7 14058 1 1 114 LYS CE C -8.526 9.959 -0.529 1.00 . A A . 114 LYS CE 1 1
7 14059 1 1 114 LYS CG C -6.130 9.271 -0.188 1.00 . A A . 114 LYS CG 1 1
7 14060 1 1 114 LYS H H -2.522 9.762 1.461 1.00 . A A . 114 LYS H 1 1
7 14061 1 1 114 LYS HA H -3.753 10.486 -0.925 1.00 . A A . 114 LYS HA 1 1
7 14062 1 1 114 LYS HB2 H -4.295 8.547 0.588 1.00 . A A . 114 LYS HB2 1 1
7 14063 1 1 114 LYS HB3 H -5.124 9.673 1.644 1.00 . A A . 114 LYS HB3 1 1
7 14064 1 1 114 LYS HD2 H -7.384 10.224 1.252 1.00 . A A . 114 LYS HD2 1 1
7 14065 1 1 114 LYS HD3 H -6.894 11.260 -0.090 1.00 . A A . 114 LYS HD3 1 1
7 14066 1 1 114 LYS HE2 H -8.876 8.990 -0.203 1.00 . A A . 114 LYS HE2 1 1
7 14067 1 1 114 LYS HE3 H -9.251 10.712 -0.263 1.00 . A A . 114 LYS HE3 1 1
7 14068 1 1 114 LYS HG2 H -5.900 9.387 -1.237 1.00 . A A . 114 LYS HG2 1 1
7 14069 1 1 114 LYS HG3 H -6.497 8.270 -0.012 1.00 . A A . 114 LYS HG3 1 1
7 14070 1 1 114 LYS HZ1 H -7.742 9.146 -2.296 1.00 . A A . 114 LYS HZ1 1 1
7 14071 1 1 114 LYS HZ2 H -7.945 10.830 -2.332 1.00 . A A . 114 LYS HZ2 1 1
7 14072 1 1 114 LYS HZ3 H -9.291 9.821 -2.470 1.00 . A A . 114 LYS HZ3 1 1
7 14073 1 1 114 LYS N N -2.650 10.492 0.816 1.00 . A A . 114 LYS N 1 1
7 14074 1 1 114 LYS NZ N -8.365 9.941 -2.007 1.00 . A A . 114 LYS NZ 1 1
7 14075 1 1 114 LYS O O -5.112 12.591 -0.528 1.00 . A A . 114 LYS O 1 1
7 14076 1 1 115 ASP C C -4.260 14.905 1.355 1.00 . A A . 115 ASP C 1 1
7 14077 1 1 115 ASP CA C -5.022 13.746 1.986 1.00 . A A . 115 ASP CA 1 1
7 14078 1 1 115 ASP CB C -5.055 13.912 3.509 1.00 . A A . 115 ASP CB 1 1
7 14079 1 1 115 ASP CG C -5.845 15.137 3.947 1.00 . A A . 115 ASP CG 1 1
7 14080 1 1 115 ASP H H -3.929 11.955 2.286 1.00 . A A . 115 ASP H 1 1
7 14081 1 1 115 ASP HA H -6.034 13.759 1.613 1.00 . A A . 115 ASP HA 1 1
7 14082 1 1 115 ASP HB2 H -5.511 13.039 3.950 1.00 . A A . 115 ASP HB2 1 1
7 14083 1 1 115 ASP HB3 H -4.043 14.009 3.877 1.00 . A A . 115 ASP HB3 1 1
7 14084 1 1 115 ASP N N -4.431 12.466 1.615 1.00 . A A . 115 ASP N 1 1
7 14085 1 1 115 ASP O O -4.860 15.753 0.702 1.00 . A A . 115 ASP O 1 1
7 14086 1 1 115 ASP OD1 O -7.086 15.033 4.071 1.00 . A A . 115 ASP OD1 1 1
7 14087 1 1 115 ASP OD2 O -5.238 16.207 4.169 1.00 . A A . 115 ASP OD2 1 1
7 14088 1 1 116 GLU C C -2.247 16.176 -0.491 1.00 . A A . 116 GLU C 1 1
7 14089 1 1 116 GLU CA C -2.102 16.004 1.022 1.00 . A A . 116 GLU CA 1 1
7 14090 1 1 116 GLU CB C -0.632 15.770 1.403 1.00 . A A . 116 GLU CB 1 1
7 14091 1 1 116 GLU CD C 1.089 15.746 3.282 1.00 . A A . 116 GLU CD 1 1
7 14092 1 1 116 GLU CG C -0.380 15.859 2.902 1.00 . A A . 116 GLU CG 1 1
7 14093 1 1 116 GLU H H -2.516 14.179 2.007 1.00 . A A . 116 GLU H 1 1
7 14094 1 1 116 GLU HA H -2.440 16.914 1.496 1.00 . A A . 116 GLU HA 1 1
7 14095 1 1 116 GLU HB2 H -0.335 14.788 1.068 1.00 . A A . 116 GLU HB2 1 1
7 14096 1 1 116 GLU HB3 H -0.020 16.512 0.911 1.00 . A A . 116 GLU HB3 1 1
7 14097 1 1 116 GLU HG2 H -0.751 16.808 3.258 1.00 . A A . 116 GLU HG2 1 1
7 14098 1 1 116 GLU HG3 H -0.922 15.061 3.388 1.00 . A A . 116 GLU HG3 1 1
7 14099 1 1 116 GLU N N -2.941 14.918 1.527 1.00 . A A . 116 GLU N 1 1
7 14100 1 1 116 GLU O O -2.416 17.297 -0.978 1.00 . A A . 116 GLU O 1 1
7 14101 1 1 116 GLU OE1 O 1.858 16.685 2.995 1.00 . A A . 116 GLU OE1 1 1
7 14102 1 1 116 GLU OE2 O 1.471 14.732 3.906 1.00 . A A . 116 GLU OE2 1 1
7 14103 1 1 117 ILE C C -3.704 15.654 -3.102 1.00 . A A . 117 ILE C 1 1
7 14104 1 1 117 ILE CA C -2.328 15.135 -2.683 1.00 . A A . 117 ILE CA 1 1
7 14105 1 1 117 ILE CB C -2.076 13.762 -3.346 1.00 . A A . 117 ILE CB 1 1
7 14106 1 1 117 ILE CD1 C -0.334 11.925 -3.648 1.00 . A A . 117 ILE CD1 1 1
7 14107 1 1 117 ILE CG1 C -0.661 13.272 -3.039 1.00 . A A . 117 ILE CG1 1 1
7 14108 1 1 117 ILE CG2 C -2.291 13.845 -4.853 1.00 . A A . 117 ILE CG2 1 1
7 14109 1 1 117 ILE H H -2.103 14.201 -0.787 1.00 . A A . 117 ILE H 1 1
7 14110 1 1 117 ILE HA H -1.578 15.824 -3.041 1.00 . A A . 117 ILE HA 1 1
7 14111 1 1 117 ILE HB H -2.789 13.057 -2.945 1.00 . A A . 117 ILE HB 1 1
7 14112 1 1 117 ILE HD11 H 0.686 11.662 -3.408 1.00 . A A . 117 ILE HD11 1 1
7 14113 1 1 117 ILE HD12 H -0.452 11.975 -4.722 1.00 . A A . 117 ILE HD12 1 1
7 14114 1 1 117 ILE HD13 H -1.002 11.177 -3.247 1.00 . A A . 117 ILE HD13 1 1
7 14115 1 1 117 ILE HG12 H 0.050 13.988 -3.423 1.00 . A A . 117 ILE HG12 1 1
7 14116 1 1 117 ILE HG13 H -0.542 13.191 -1.968 1.00 . A A . 117 ILE HG13 1 1
7 14117 1 1 117 ILE HG21 H -1.610 14.571 -5.276 1.00 . A A . 117 ILE HG21 1 1
7 14118 1 1 117 ILE HG22 H -3.309 14.142 -5.056 1.00 . A A . 117 ILE HG22 1 1
7 14119 1 1 117 ILE HG23 H -2.104 12.878 -5.292 1.00 . A A . 117 ILE HG23 1 1
7 14120 1 1 117 ILE N N -2.212 15.073 -1.229 1.00 . A A . 117 ILE N 1 1
7 14121 1 1 117 ILE O O -3.812 16.548 -3.943 1.00 . A A . 117 ILE O 1 1
7 14122 1 1 118 ALA C C -6.374 16.949 -2.375 1.00 . A A . 118 ALA C 1 1
7 14123 1 1 118 ALA CA C -6.114 15.516 -2.826 1.00 . A A . 118 ALA CA 1 1
7 14124 1 1 118 ALA CB C -7.121 14.571 -2.186 1.00 . A A . 118 ALA CB 1 1
7 14125 1 1 118 ALA H H -4.611 14.424 -1.804 1.00 . A A . 118 ALA H 1 1
7 14126 1 1 118 ALA HA H -6.230 15.458 -3.899 1.00 . A A . 118 ALA HA 1 1
7 14127 1 1 118 ALA HB1 H -6.945 13.564 -2.534 1.00 . A A . 118 ALA HB1 1 1
7 14128 1 1 118 ALA HB2 H -8.122 14.877 -2.453 1.00 . A A . 118 ALA HB2 1 1
7 14129 1 1 118 ALA HB3 H -7.010 14.604 -1.112 1.00 . A A . 118 ALA HB3 1 1
7 14130 1 1 118 ALA N N -4.754 15.109 -2.496 1.00 . A A . 118 ALA N 1 1
7 14131 1 1 118 ALA O O -7.186 17.662 -2.963 1.00 . A A . 118 ALA O 1 1
7 14132 1 1 119 ARG C C -5.211 19.741 -1.714 1.00 . A A . 119 ARG C 1 1
7 14133 1 1 119 ARG CA C -5.802 18.696 -0.772 1.00 . A A . 119 ARG CA 1 1
7 14134 1 1 119 ARG CB C -5.114 18.740 0.597 1.00 . A A . 119 ARG CB 1 1
7 14135 1 1 119 ARG CD C -4.782 19.954 2.768 1.00 . A A . 119 ARG CD 1 1
7 14136 1 1 119 ARG CG C -5.193 20.081 1.306 1.00 . A A . 119 ARG CG 1 1
7 14137 1 1 119 ARG CZ C -6.707 19.088 4.051 1.00 . A A . 119 ARG CZ 1 1
7 14138 1 1 119 ARG H H -5.049 16.728 -0.904 1.00 . A A . 119 ARG H 1 1
7 14139 1 1 119 ARG HA H -6.854 18.900 -0.642 1.00 . A A . 119 ARG HA 1 1
7 14140 1 1 119 ARG HB2 H -5.574 17.999 1.234 1.00 . A A . 119 ARG HB2 1 1
7 14141 1 1 119 ARG HB3 H -4.069 18.482 0.470 1.00 . A A . 119 ARG HB3 1 1
7 14142 1 1 119 ARG HD2 H -3.728 19.719 2.817 1.00 . A A . 119 ARG HD2 1 1
7 14143 1 1 119 ARG HD3 H -4.966 20.896 3.267 1.00 . A A . 119 ARG HD3 1 1
7 14144 1 1 119 ARG HE H -5.162 17.981 3.416 1.00 . A A . 119 ARG HE 1 1
7 14145 1 1 119 ARG HG2 H -4.533 20.781 0.813 1.00 . A A . 119 ARG HG2 1 1
7 14146 1 1 119 ARG HG3 H -6.209 20.446 1.256 1.00 . A A . 119 ARG HG3 1 1
7 14147 1 1 119 ARG HH11 H -6.691 21.110 3.847 1.00 . A A . 119 ARG HH11 1 1
7 14148 1 1 119 ARG HH12 H -8.092 20.454 4.641 1.00 . A A . 119 ARG HH12 1 1
7 14149 1 1 119 ARG HH21 H -6.969 17.116 4.457 1.00 . A A . 119 ARG HH21 1 1
7 14150 1 1 119 ARG HH22 H -8.265 18.166 4.980 1.00 . A A . 119 ARG HH22 1 1
7 14151 1 1 119 ARG N N -5.673 17.358 -1.329 1.00 . A A . 119 ARG N 1 1
7 14152 1 1 119 ARG NE N -5.537 18.899 3.445 1.00 . A A . 119 ARG NE 1 1
7 14153 1 1 119 ARG NH1 N -7.202 20.314 4.192 1.00 . A A . 119 ARG NH1 1 1
7 14154 1 1 119 ARG NH2 N -7.364 18.044 4.543 1.00 . A A . 119 ARG NH2 1 1
7 14155 1 1 119 ARG O O -5.684 20.880 -1.772 1.00 . A A . 119 ARG O 1 1
7 14156 1 1 120 GLU C C -4.288 20.373 -4.711 1.00 . A A . 120 GLU C 1 1
7 14157 1 1 120 GLU CA C -3.522 20.232 -3.400 1.00 . A A . 120 GLU CA 1 1
7 14158 1 1 120 GLU CB C -2.103 19.749 -3.676 1.00 . A A . 120 GLU CB 1 1
7 14159 1 1 120 GLU CD C -0.991 21.783 -2.701 1.00 . A A . 120 GLU CD 1 1
7 14160 1 1 120 GLU CG C -1.090 20.270 -2.675 1.00 . A A . 120 GLU CG 1 1
7 14161 1 1 120 GLU H H -3.874 18.412 -2.378 1.00 . A A . 120 GLU H 1 1
7 14162 1 1 120 GLU HA H -3.462 21.200 -2.933 1.00 . A A . 120 GLU HA 1 1
7 14163 1 1 120 GLU HB2 H -2.091 18.672 -3.638 1.00 . A A . 120 GLU HB2 1 1
7 14164 1 1 120 GLU HB3 H -1.806 20.073 -4.663 1.00 . A A . 120 GLU HB3 1 1
7 14165 1 1 120 GLU HG2 H -1.386 19.959 -1.685 1.00 . A A . 120 GLU HG2 1 1
7 14166 1 1 120 GLU HG3 H -0.121 19.855 -2.910 1.00 . A A . 120 GLU HG3 1 1
7 14167 1 1 120 GLU N N -4.191 19.338 -2.464 1.00 . A A . 120 GLU N 1 1
7 14168 1 1 120 GLU O O -4.313 21.452 -5.309 1.00 . A A . 120 GLU O 1 1
7 14169 1 1 120 GLU OE1 O -0.232 22.315 -3.539 1.00 . A A . 120 GLU OE1 1 1
7 14170 1 1 120 GLU OE2 O -1.673 22.440 -1.888 1.00 . A A . 120 GLU OE2 1 1
7 14171 1 1 121 ASP C C -7.127 19.598 -6.202 1.00 . A A . 121 ASP C 1 1
7 14172 1 1 121 ASP CA C -5.636 19.343 -6.434 1.00 . A A . 121 ASP CA 1 1
7 14173 1 1 121 ASP CB C -5.418 18.056 -7.240 1.00 . A A . 121 ASP CB 1 1
7 14174 1 1 121 ASP CG C -5.725 18.250 -8.718 1.00 . A A . 121 ASP CG 1 1
7 14175 1 1 121 ASP H H -4.898 18.467 -4.644 1.00 . A A . 121 ASP H 1 1
7 14176 1 1 121 ASP HA H -5.236 20.175 -6.998 1.00 . A A . 121 ASP HA 1 1
7 14177 1 1 121 ASP HB2 H -4.389 17.744 -7.139 1.00 . A A . 121 ASP HB2 1 1
7 14178 1 1 121 ASP HB3 H -6.067 17.283 -6.855 1.00 . A A . 121 ASP HB3 1 1
7 14179 1 1 121 ASP N N -4.916 19.298 -5.165 1.00 . A A . 121 ASP N 1 1
7 14180 1 1 121 ASP O O -7.548 19.903 -5.085 1.00 . A A . 121 ASP O 1 1
7 14181 1 1 121 ASP OD1 O -4.888 18.840 -9.435 1.00 . A A . 121 ASP OD1 1 1
7 14182 1 1 121 ASP OD2 O -6.820 17.858 -9.163 1.00 . A A . 121 ASP OD2 1 1
7 14183 1 1 122 SER C C -10.191 18.627 -6.915 1.00 . A A . 122 SER C 1 1
7 14184 1 1 122 SER CA C -9.317 19.837 -7.222 1.00 . A A . 122 SER CA 1 1
7 14185 1 1 122 SER CB C -9.701 20.437 -8.575 1.00 . A A . 122 SER CB 1 1
7 14186 1 1 122 SER H H -7.554 19.064 -8.078 1.00 . A A . 122 SER H 1 1
7 14187 1 1 122 SER HA H -9.452 20.578 -6.451 1.00 . A A . 122 SER HA 1 1
7 14188 1 1 122 SER HB2 H -9.687 19.661 -9.325 1.00 . A A . 122 SER HB2 1 1
7 14189 1 1 122 SER HB3 H -10.693 20.860 -8.511 1.00 . A A . 122 SER HB3 1 1
7 14190 1 1 122 SER HG H -8.434 21.888 -8.162 1.00 . A A . 122 SER HG 1 1
7 14191 1 1 122 SER N N -7.918 19.464 -7.254 1.00 . A A . 122 SER N 1 1
7 14192 1 1 122 SER O O -9.913 17.518 -7.369 1.00 . A A . 122 SER O 1 1
7 14193 1 1 122 SER OG O -8.792 21.461 -8.959 1.00 . A A . 122 SER OG 1 1
7 14194 1 1 123 ARG C C -13.392 17.836 -6.722 1.00 . A A . 123 ARG C 1 1
7 14195 1 1 123 ARG CA C -12.169 17.767 -5.816 1.00 . A A . 123 ARG CA 1 1
7 14196 1 1 123 ARG CB C -12.583 17.815 -4.339 1.00 . A A . 123 ARG CB 1 1
7 14197 1 1 123 ARG CD C -10.325 18.147 -3.233 1.00 . A A . 123 ARG CD 1 1
7 14198 1 1 123 ARG CG C -11.537 17.237 -3.390 1.00 . A A . 123 ARG CG 1 1
7 14199 1 1 123 ARG CZ C -9.595 20.048 -1.827 1.00 . A A . 123 ARG CZ 1 1
7 14200 1 1 123 ARG H H -11.408 19.739 -5.784 1.00 . A A . 123 ARG H 1 1
7 14201 1 1 123 ARG HA H -11.659 16.833 -6.004 1.00 . A A . 123 ARG HA 1 1
7 14202 1 1 123 ARG HB2 H -12.764 18.841 -4.062 1.00 . A A . 123 ARG HB2 1 1
7 14203 1 1 123 ARG HB3 H -13.497 17.252 -4.215 1.00 . A A . 123 ARG HB3 1 1
7 14204 1 1 123 ARG HD2 H -9.467 17.542 -2.986 1.00 . A A . 123 ARG HD2 1 1
7 14205 1 1 123 ARG HD3 H -10.150 18.652 -4.173 1.00 . A A . 123 ARG HD3 1 1
7 14206 1 1 123 ARG HE H -11.374 19.130 -1.686 1.00 . A A . 123 ARG HE 1 1
7 14207 1 1 123 ARG HG2 H -11.989 17.095 -2.421 1.00 . A A . 123 ARG HG2 1 1
7 14208 1 1 123 ARG HG3 H -11.208 16.282 -3.776 1.00 . A A . 123 ARG HG3 1 1
7 14209 1 1 123 ARG HH11 H -8.274 19.532 -3.282 1.00 . A A . 123 ARG HH11 1 1
7 14210 1 1 123 ARG HH12 H -7.765 20.814 -2.229 1.00 . A A . 123 ARG HH12 1 1
7 14211 1 1 123 ARG HH21 H -10.688 20.813 -0.303 1.00 . A A . 123 ARG HH21 1 1
7 14212 1 1 123 ARG HH22 H -9.119 21.533 -0.526 1.00 . A A . 123 ARG HH22 1 1
7 14213 1 1 123 ARG N N -11.244 18.840 -6.138 1.00 . A A . 123 ARG N 1 1
7 14214 1 1 123 ARG NE N -10.517 19.151 -2.182 1.00 . A A . 123 ARG NE 1 1
7 14215 1 1 123 ARG NH1 N -8.454 20.140 -2.498 1.00 . A A . 123 ARG NH1 1 1
7 14216 1 1 123 ARG NH2 N -9.821 20.864 -0.807 1.00 . A A . 123 ARG NH2 1 1
7 14217 1 1 123 ARG O O -13.575 16.975 -7.584 1.00 . A A . 123 ARG O 1 1
8 14218 1 1 1 MET C C -10.337 14.704 -10.602 1.00 . A A . 1 MET C 1 1
8 14219 1 1 1 MET CA C -11.763 15.224 -10.590 1.00 . A A . 1 MET CA 1 1
8 14220 1 1 1 MET CB C -12.720 14.102 -10.184 1.00 . A A . 1 MET CB 1 1
8 14221 1 1 1 MET CE C -15.775 16.060 -8.149 1.00 . A A . 1 MET CE 1 1
8 14222 1 1 1 MET CG C -14.096 14.597 -9.785 1.00 . A A . 1 MET CG 1 1
8 14223 1 1 1 MET H1 H -12.009 15.033 -12.651 1.00 . A A . 1 MET H1 1 1
8 14224 1 1 1 MET H2 H -11.522 16.578 -12.149 1.00 . A A . 1 MET H2 1 1
8 14225 1 1 1 MET H3 H -13.123 16.085 -11.917 1.00 . A A . 1 MET H3 1 1
8 14226 1 1 1 MET HA H -11.831 16.025 -9.867 1.00 . A A . 1 MET HA 1 1
8 14227 1 1 1 MET HB2 H -12.833 13.422 -11.014 1.00 . A A . 1 MET HB2 1 1
8 14228 1 1 1 MET HB3 H -12.296 13.568 -9.347 1.00 . A A . 1 MET HB3 1 1
8 14229 1 1 1 MET HE1 H -16.289 15.141 -7.914 1.00 . A A . 1 MET HE1 1 1
8 14230 1 1 1 MET HE2 H -16.184 16.479 -9.057 1.00 . A A . 1 MET HE2 1 1
8 14231 1 1 1 MET HE3 H -15.902 16.762 -7.339 1.00 . A A . 1 MET HE3 1 1
8 14232 1 1 1 MET HG2 H -14.539 15.112 -10.623 1.00 . A A . 1 MET HG2 1 1
8 14233 1 1 1 MET HG3 H -14.709 13.749 -9.518 1.00 . A A . 1 MET HG3 1 1
8 14234 1 1 1 MET N N -12.128 15.768 -11.917 1.00 . A A . 1 MET N 1 1
8 14235 1 1 1 MET O O -9.828 14.291 -11.644 1.00 . A A . 1 MET O 1 1
8 14236 1 1 1 MET SD S -14.032 15.725 -8.383 1.00 . A A . 1 MET SD 1 1
8 14237 1 1 2 LEU C C -8.316 12.858 -8.707 1.00 . A A . 2 LEU C 1 1
8 14238 1 1 2 LEU CA C -8.326 14.242 -9.332 1.00 . A A . 2 LEU CA 1 1
8 14239 1 1 2 LEU CB C -7.454 15.203 -8.510 1.00 . A A . 2 LEU CB 1 1
8 14240 1 1 2 LEU CD1 C -6.441 16.239 -10.572 1.00 . A A . 2 LEU CD1 1 1
8 14241 1 1 2 LEU CD2 C -8.243 17.460 -9.327 1.00 . A A . 2 LEU CD2 1 1
8 14242 1 1 2 LEU CG C -7.053 16.514 -9.205 1.00 . A A . 2 LEU CG 1 1
8 14243 1 1 2 LEU H H -10.140 15.082 -8.649 1.00 . A A . 2 LEU H 1 1
8 14244 1 1 2 LEU HA H -7.920 14.171 -10.331 1.00 . A A . 2 LEU HA 1 1
8 14245 1 1 2 LEU HB2 H -7.991 15.453 -7.608 1.00 . A A . 2 LEU HB2 1 1
8 14246 1 1 2 LEU HB3 H -6.549 14.681 -8.233 1.00 . A A . 2 LEU HB3 1 1
8 14247 1 1 2 LEU HD11 H -6.166 17.174 -11.037 1.00 . A A . 2 LEU HD11 1 1
8 14248 1 1 2 LEU HD12 H -7.160 15.726 -11.194 1.00 . A A . 2 LEU HD12 1 1
8 14249 1 1 2 LEU HD13 H -5.562 15.622 -10.455 1.00 . A A . 2 LEU HD13 1 1
8 14250 1 1 2 LEU HD21 H -9.030 16.978 -9.888 1.00 . A A . 2 LEU HD21 1 1
8 14251 1 1 2 LEU HD22 H -7.935 18.360 -9.840 1.00 . A A . 2 LEU HD22 1 1
8 14252 1 1 2 LEU HD23 H -8.605 17.713 -8.342 1.00 . A A . 2 LEU HD23 1 1
8 14253 1 1 2 LEU HG H -6.302 17.006 -8.605 1.00 . A A . 2 LEU HG 1 1
8 14254 1 1 2 LEU N N -9.689 14.731 -9.447 1.00 . A A . 2 LEU N 1 1
8 14255 1 1 2 LEU O O -8.369 12.713 -7.487 1.00 . A A . 2 LEU O 1 1
8 14256 1 1 3 SER C C -7.256 9.663 -9.945 1.00 . A A . 3 SER C 1 1
8 14257 1 1 3 SER CA C -8.241 10.466 -9.102 1.00 . A A . 3 SER CA 1 1
8 14258 1 1 3 SER CB C -9.640 9.840 -9.174 1.00 . A A . 3 SER CB 1 1
8 14259 1 1 3 SER H H -8.287 12.032 -10.522 1.00 . A A . 3 SER H 1 1
8 14260 1 1 3 SER HA H -7.905 10.465 -8.076 1.00 . A A . 3 SER HA 1 1
8 14261 1 1 3 SER HB2 H -10.339 10.469 -8.645 1.00 . A A . 3 SER HB2 1 1
8 14262 1 1 3 SER HB3 H -9.943 9.761 -10.208 1.00 . A A . 3 SER HB3 1 1
8 14263 1 1 3 SER HG H -9.033 7.976 -9.051 1.00 . A A . 3 SER HG 1 1
8 14264 1 1 3 SER N N -8.280 11.845 -9.557 1.00 . A A . 3 SER N 1 1
8 14265 1 1 3 SER O O -7.023 8.481 -9.696 1.00 . A A . 3 SER O 1 1
8 14266 1 1 3 SER OG O -9.663 8.546 -8.591 1.00 . A A . 3 SER OG 1 1
8 14267 1 1 4 GLN C C -4.314 10.178 -11.562 1.00 . A A . 4 GLN C 1 1
8 14268 1 1 4 GLN CA C -5.725 9.662 -11.826 1.00 . A A . 4 GLN CA 1 1
8 14269 1 1 4 GLN CB C -6.111 9.915 -13.285 1.00 . A A . 4 GLN CB 1 1
8 14270 1 1 4 GLN CD C -7.911 9.815 -15.053 1.00 . A A . 4 GLN CD 1 1
8 14271 1 1 4 GLN CG C -7.532 9.490 -13.623 1.00 . A A . 4 GLN CG 1 1
8 14272 1 1 4 GLN H H -6.880 11.264 -11.083 1.00 . A A . 4 GLN H 1 1
8 14273 1 1 4 GLN HA H -5.756 8.600 -11.628 1.00 . A A . 4 GLN HA 1 1
8 14274 1 1 4 GLN HB2 H -6.016 10.970 -13.490 1.00 . A A . 4 GLN HB2 1 1
8 14275 1 1 4 GLN HB3 H -5.433 9.370 -13.925 1.00 . A A . 4 GLN HB3 1 1
8 14276 1 1 4 GLN HE21 H -7.302 8.021 -15.638 1.00 . A A . 4 GLN HE21 1 1
8 14277 1 1 4 GLN HE22 H -7.907 9.056 -16.888 1.00 . A A . 4 GLN HE22 1 1
8 14278 1 1 4 GLN HG2 H -7.620 8.422 -13.480 1.00 . A A . 4 GLN HG2 1 1
8 14279 1 1 4 GLN HG3 H -8.217 9.998 -12.959 1.00 . A A . 4 GLN HG3 1 1
8 14280 1 1 4 GLN N N -6.671 10.315 -10.939 1.00 . A A . 4 GLN N 1 1
8 14281 1 1 4 GLN NE2 N -7.688 8.871 -15.949 1.00 . A A . 4 GLN NE2 1 1
8 14282 1 1 4 GLN O O -4.080 10.886 -10.577 1.00 . A A . 4 GLN O 1 1
8 14283 1 1 4 GLN OE1 O -8.416 10.900 -15.342 1.00 . A A . 4 GLN OE1 1 1
8 14284 1 1 5 THR C C -1.315 9.771 -11.071 1.00 . A A . 5 THR C 1 1
8 14285 1 1 5 THR CA C -1.996 10.252 -12.360 1.00 . A A . 5 THR CA 1 1
8 14286 1 1 5 THR CB C -1.894 11.791 -12.457 1.00 . A A . 5 THR CB 1 1
8 14287 1 1 5 THR CG2 C -0.472 12.223 -12.784 1.00 . A A . 5 THR CG2 1 1
8 14288 1 1 5 THR H H -3.641 9.202 -13.167 1.00 . A A . 5 THR H 1 1
8 14289 1 1 5 THR HA H -1.470 9.828 -13.204 1.00 . A A . 5 THR HA 1 1
8 14290 1 1 5 THR HB H -2.175 12.216 -11.504 1.00 . A A . 5 THR HB 1 1
8 14291 1 1 5 THR HG1 H -2.817 11.651 -14.209 1.00 . A A . 5 THR HG1 1 1
8 14292 1 1 5 THR HG21 H -0.180 11.807 -13.737 1.00 . A A . 5 THR HG21 1 1
8 14293 1 1 5 THR HG22 H 0.199 11.868 -12.015 1.00 . A A . 5 THR HG22 1 1
8 14294 1 1 5 THR HG23 H -0.426 13.300 -12.832 1.00 . A A . 5 THR HG23 1 1
8 14295 1 1 5 THR N N -3.384 9.803 -12.436 1.00 . A A . 5 THR N 1 1
8 14296 1 1 5 THR O O -0.787 8.661 -11.014 1.00 . A A . 5 THR O 1 1
8 14297 1 1 5 THR OG1 O -2.784 12.281 -13.470 1.00 . A A . 5 THR OG1 1 1
8 14298 1 1 6 LEU C C -1.655 9.645 -7.798 1.00 . A A . 6 LEU C 1 1
8 14299 1 1 6 LEU CA C -0.688 10.293 -8.781 1.00 . A A . 6 LEU CA 1 1
8 14300 1 1 6 LEU CB C -0.093 11.571 -8.180 1.00 . A A . 6 LEU CB 1 1
8 14301 1 1 6 LEU CD1 C 1.959 10.475 -7.238 1.00 . A A . 6 LEU CD1 1 1
8 14302 1 1 6 LEU CD2 C 1.241 12.718 -6.394 1.00 . A A . 6 LEU CD2 1 1
8 14303 1 1 6 LEU CG C 0.770 11.375 -6.931 1.00 . A A . 6 LEU CG 1 1
8 14304 1 1 6 LEU H H -1.868 11.432 -10.110 1.00 . A A . 6 LEU H 1 1
8 14305 1 1 6 LEU HA H 0.112 9.599 -8.993 1.00 . A A . 6 LEU HA 1 1
8 14306 1 1 6 LEU HB2 H 0.514 12.049 -8.937 1.00 . A A . 6 LEU HB2 1 1
8 14307 1 1 6 LEU HB3 H -0.905 12.235 -7.925 1.00 . A A . 6 LEU HB3 1 1
8 14308 1 1 6 LEU HD11 H 2.559 10.923 -8.016 1.00 . A A . 6 LEU HD11 1 1
8 14309 1 1 6 LEU HD12 H 1.604 9.511 -7.568 1.00 . A A . 6 LEU HD12 1 1
8 14310 1 1 6 LEU HD13 H 2.559 10.352 -6.347 1.00 . A A . 6 LEU HD13 1 1
8 14311 1 1 6 LEU HD21 H 1.855 13.209 -7.136 1.00 . A A . 6 LEU HD21 1 1
8 14312 1 1 6 LEU HD22 H 1.818 12.565 -5.493 1.00 . A A . 6 LEU HD22 1 1
8 14313 1 1 6 LEU HD23 H 0.383 13.337 -6.171 1.00 . A A . 6 LEU HD23 1 1
8 14314 1 1 6 LEU HG H 0.178 10.895 -6.164 1.00 . A A . 6 LEU HG 1 1
8 14315 1 1 6 LEU N N -1.362 10.598 -10.032 1.00 . A A . 6 LEU N 1 1
8 14316 1 1 6 LEU O O -1.256 8.832 -6.963 1.00 . A A . 6 LEU O 1 1
8 14317 1 1 7 LEU C C -4.159 7.971 -7.268 1.00 . A A . 7 LEU C 1 1
8 14318 1 1 7 LEU CA C -3.945 9.449 -7.015 1.00 . A A . 7 LEU CA 1 1
8 14319 1 1 7 LEU CB C -5.286 10.171 -7.161 1.00 . A A . 7 LEU CB 1 1
8 14320 1 1 7 LEU CD1 C -5.005 11.304 -4.941 1.00 . A A . 7 LEU CD1 1 1
8 14321 1 1 7 LEU CD2 C -4.660 12.601 -7.061 1.00 . A A . 7 LEU CD2 1 1
8 14322 1 1 7 LEU CG C -5.435 11.479 -6.389 1.00 . A A . 7 LEU CG 1 1
8 14323 1 1 7 LEU H H -3.198 10.630 -8.607 1.00 . A A . 7 LEU H 1 1
8 14324 1 1 7 LEU HA H -3.590 9.577 -6.004 1.00 . A A . 7 LEU HA 1 1
8 14325 1 1 7 LEU HB2 H -5.439 10.383 -8.209 1.00 . A A . 7 LEU HB2 1 1
8 14326 1 1 7 LEU HB3 H -6.066 9.500 -6.833 1.00 . A A . 7 LEU HB3 1 1
8 14327 1 1 7 LEU HD11 H -3.972 10.991 -4.909 1.00 . A A . 7 LEU HD11 1 1
8 14328 1 1 7 LEU HD12 H -5.625 10.556 -4.471 1.00 . A A . 7 LEU HD12 1 1
8 14329 1 1 7 LEU HD13 H -5.113 12.243 -4.419 1.00 . A A . 7 LEU HD13 1 1
8 14330 1 1 7 LEU HD21 H -3.609 12.351 -7.083 1.00 . A A . 7 LEU HD21 1 1
8 14331 1 1 7 LEU HD22 H -4.800 13.517 -6.506 1.00 . A A . 7 LEU HD22 1 1
8 14332 1 1 7 LEU HD23 H -5.019 12.733 -8.070 1.00 . A A . 7 LEU HD23 1 1
8 14333 1 1 7 LEU HG H -6.476 11.748 -6.385 1.00 . A A . 7 LEU HG 1 1
8 14334 1 1 7 LEU N N -2.933 9.996 -7.908 1.00 . A A . 7 LEU N 1 1
8 14335 1 1 7 LEU O O -4.136 7.184 -6.339 1.00 . A A . 7 LEU O 1 1
8 14336 1 1 8 GLU C C -3.823 5.193 -8.271 1.00 . A A . 8 GLU C 1 1
8 14337 1 1 8 GLU CA C -4.703 6.253 -8.935 1.00 . A A . 8 GLU CA 1 1
8 14338 1 1 8 GLU CB C -4.618 6.135 -10.457 1.00 . A A . 8 GLU CB 1 1
8 14339 1 1 8 GLU CD C -4.829 4.648 -12.480 1.00 . A A . 8 GLU CD 1 1
8 14340 1 1 8 GLU CG C -4.957 4.754 -10.977 1.00 . A A . 8 GLU CG 1 1
8 14341 1 1 8 GLU H H -4.227 8.288 -9.233 1.00 . A A . 8 GLU H 1 1
8 14342 1 1 8 GLU HA H -5.729 6.086 -8.630 1.00 . A A . 8 GLU HA 1 1
8 14343 1 1 8 GLU HB2 H -5.305 6.840 -10.901 1.00 . A A . 8 GLU HB2 1 1
8 14344 1 1 8 GLU HB3 H -3.613 6.379 -10.772 1.00 . A A . 8 GLU HB3 1 1
8 14345 1 1 8 GLU HG2 H -4.285 4.043 -10.522 1.00 . A A . 8 GLU HG2 1 1
8 14346 1 1 8 GLU HG3 H -5.972 4.519 -10.699 1.00 . A A . 8 GLU HG3 1 1
8 14347 1 1 8 GLU N N -4.337 7.613 -8.536 1.00 . A A . 8 GLU N 1 1
8 14348 1 1 8 GLU O O -4.324 4.171 -7.801 1.00 . A A . 8 GLU O 1 1
8 14349 1 1 8 GLU OE1 O -3.706 4.412 -12.970 1.00 . A A . 8 GLU OE1 1 1
8 14350 1 1 8 GLU OE2 O -5.853 4.796 -13.178 1.00 . A A . 8 GLU OE2 1 1
8 14351 1 1 9 MET C C -1.896 4.345 -6.107 1.00 . A A . 9 MET C 1 1
8 14352 1 1 9 MET CA C -1.592 4.503 -7.595 1.00 . A A . 9 MET CA 1 1
8 14353 1 1 9 MET CB C -0.147 4.956 -7.792 1.00 . A A . 9 MET CB 1 1
8 14354 1 1 9 MET CE C 2.060 7.036 -8.578 1.00 . A A . 9 MET CE 1 1
8 14355 1 1 9 MET CG C 0.274 5.033 -9.251 1.00 . A A . 9 MET CG 1 1
8 14356 1 1 9 MET H H -2.177 6.279 -8.595 1.00 . A A . 9 MET H 1 1
8 14357 1 1 9 MET HA H -1.727 3.545 -8.078 1.00 . A A . 9 MET HA 1 1
8 14358 1 1 9 MET HB2 H -0.023 5.933 -7.350 1.00 . A A . 9 MET HB2 1 1
8 14359 1 1 9 MET HB3 H 0.508 4.257 -7.291 1.00 . A A . 9 MET HB3 1 1
8 14360 1 1 9 MET HE1 H 1.335 7.715 -9.002 1.00 . A A . 9 MET HE1 1 1
8 14361 1 1 9 MET HE2 H 3.049 7.464 -8.663 1.00 . A A . 9 MET HE2 1 1
8 14362 1 1 9 MET HE3 H 1.830 6.869 -7.538 1.00 . A A . 9 MET HE3 1 1
8 14363 1 1 9 MET HG2 H 0.110 4.067 -9.707 1.00 . A A . 9 MET HG2 1 1
8 14364 1 1 9 MET HG3 H -0.336 5.771 -9.751 1.00 . A A . 9 MET HG3 1 1
8 14365 1 1 9 MET N N -2.520 5.445 -8.214 1.00 . A A . 9 MET N 1 1
8 14366 1 1 9 MET O O -1.908 3.234 -5.580 1.00 . A A . 9 MET O 1 1
8 14367 1 1 9 MET SD S 2.008 5.479 -9.458 1.00 . A A . 9 MET SD 1 1
8 14368 1 1 10 THR C C -3.884 4.826 -3.816 1.00 . A A . 10 THR C 1 1
8 14369 1 1 10 THR CA C -2.510 5.465 -4.031 1.00 . A A . 10 THR CA 1 1
8 14370 1 1 10 THR CB C -2.508 6.900 -3.466 1.00 . A A . 10 THR CB 1 1
8 14371 1 1 10 THR CG2 C -2.615 6.884 -1.948 1.00 . A A . 10 THR CG2 1 1
8 14372 1 1 10 THR H H -2.148 6.317 -5.927 1.00 . A A . 10 THR H 1 1
8 14373 1 1 10 THR HA H -1.766 4.885 -3.502 1.00 . A A . 10 THR HA 1 1
8 14374 1 1 10 THR HB H -3.354 7.438 -3.870 1.00 . A A . 10 THR HB 1 1
8 14375 1 1 10 THR HG1 H -1.449 8.070 -4.661 1.00 . A A . 10 THR HG1 1 1
8 14376 1 1 10 THR HG21 H -1.774 6.347 -1.533 1.00 . A A . 10 THR HG21 1 1
8 14377 1 1 10 THR HG22 H -3.532 6.395 -1.659 1.00 . A A . 10 THR HG22 1 1
8 14378 1 1 10 THR HG23 H -2.616 7.899 -1.576 1.00 . A A . 10 THR HG23 1 1
8 14379 1 1 10 THR N N -2.168 5.466 -5.447 1.00 . A A . 10 THR N 1 1
8 14380 1 1 10 THR O O -4.046 3.966 -2.952 1.00 . A A . 10 THR O 1 1
8 14381 1 1 10 THR OG1 O -1.297 7.573 -3.849 1.00 . A A . 10 THR OG1 1 1
8 14382 1 1 11 GLU C C -6.141 3.150 -4.714 1.00 . A A . 11 GLU C 1 1
8 14383 1 1 11 GLU CA C -6.201 4.673 -4.595 1.00 . A A . 11 GLU CA 1 1
8 14384 1 1 11 GLU CB C -7.031 5.242 -5.753 1.00 . A A . 11 GLU CB 1 1
8 14385 1 1 11 GLU CD C -7.746 7.319 -4.479 1.00 . A A . 11 GLU CD 1 1
8 14386 1 1 11 GLU CG C -7.148 6.760 -5.753 1.00 . A A . 11 GLU CG 1 1
8 14387 1 1 11 GLU H H -4.674 5.983 -5.247 1.00 . A A . 11 GLU H 1 1
8 14388 1 1 11 GLU HA H -6.664 4.939 -3.658 1.00 . A A . 11 GLU HA 1 1
8 14389 1 1 11 GLU HB2 H -6.570 4.944 -6.683 1.00 . A A . 11 GLU HB2 1 1
8 14390 1 1 11 GLU HB3 H -8.022 4.826 -5.711 1.00 . A A . 11 GLU HB3 1 1
8 14391 1 1 11 GLU HG2 H -6.164 7.183 -5.883 1.00 . A A . 11 GLU HG2 1 1
8 14392 1 1 11 GLU HG3 H -7.774 7.054 -6.583 1.00 . A A . 11 GLU HG3 1 1
8 14393 1 1 11 GLU N N -4.858 5.244 -4.623 1.00 . A A . 11 GLU N 1 1
8 14394 1 1 11 GLU O O -6.815 2.425 -3.978 1.00 . A A . 11 GLU O 1 1
8 14395 1 1 11 GLU OE1 O -8.991 7.358 -4.365 1.00 . A A . 11 GLU OE1 1 1
8 14396 1 1 11 GLU OE2 O -6.979 7.755 -3.598 1.00 . A A . 11 GLU OE2 1 1
8 14397 1 1 12 GLN C C -4.558 0.593 -4.597 1.00 . A A . 12 GLN C 1 1
8 14398 1 1 12 GLN CA C -5.108 1.255 -5.855 1.00 . A A . 12 GLN CA 1 1
8 14399 1 1 12 GLN CB C -4.151 1.036 -7.030 1.00 . A A . 12 GLN CB 1 1
8 14400 1 1 12 GLN CD C -5.127 -1.203 -7.678 1.00 . A A . 12 GLN CD 1 1
8 14401 1 1 12 GLN CG C -3.873 -0.426 -7.335 1.00 . A A . 12 GLN CG 1 1
8 14402 1 1 12 GLN H H -4.831 3.320 -6.212 1.00 . A A . 12 GLN H 1 1
8 14403 1 1 12 GLN HA H -6.062 0.813 -6.092 1.00 . A A . 12 GLN HA 1 1
8 14404 1 1 12 GLN HB2 H -4.574 1.490 -7.914 1.00 . A A . 12 GLN HB2 1 1
8 14405 1 1 12 GLN HB3 H -3.212 1.518 -6.806 1.00 . A A . 12 GLN HB3 1 1
8 14406 1 1 12 GLN HE21 H -4.322 -2.860 -6.941 1.00 . A A . 12 GLN HE21 1 1
8 14407 1 1 12 GLN HE22 H -5.920 -3.016 -7.579 1.00 . A A . 12 GLN HE22 1 1
8 14408 1 1 12 GLN HG2 H -3.196 -0.479 -8.171 1.00 . A A . 12 GLN HG2 1 1
8 14409 1 1 12 GLN HG3 H -3.411 -0.877 -6.468 1.00 . A A . 12 GLN HG3 1 1
8 14410 1 1 12 GLN N N -5.315 2.680 -5.642 1.00 . A A . 12 GLN N 1 1
8 14411 1 1 12 GLN NE2 N -5.123 -2.487 -7.369 1.00 . A A . 12 GLN NE2 1 1
8 14412 1 1 12 GLN O O -5.086 -0.423 -4.141 1.00 . A A . 12 GLN O 1 1
8 14413 1 1 12 GLN OE1 O -6.088 -0.658 -8.219 1.00 . A A . 12 GLN OE1 1 1
8 14414 1 1 13 MET C C -3.849 0.587 -1.666 1.00 . A A . 13 MET C 1 1
8 14415 1 1 13 MET CA C -2.875 0.642 -2.834 1.00 . A A . 13 MET CA 1 1
8 14416 1 1 13 MET CB C -1.647 1.465 -2.449 1.00 . A A . 13 MET CB 1 1
8 14417 1 1 13 MET CE C 2.111 1.772 -4.200 1.00 . A A . 13 MET CE 1 1
8 14418 1 1 13 MET CG C -0.486 1.299 -3.406 1.00 . A A . 13 MET CG 1 1
8 14419 1 1 13 MET H H -3.160 2.014 -4.424 1.00 . A A . 13 MET H 1 1
8 14420 1 1 13 MET HA H -2.559 -0.365 -3.062 1.00 . A A . 13 MET HA 1 1
8 14421 1 1 13 MET HB2 H -1.920 2.509 -2.426 1.00 . A A . 13 MET HB2 1 1
8 14422 1 1 13 MET HB3 H -1.320 1.167 -1.464 1.00 . A A . 13 MET HB3 1 1
8 14423 1 1 13 MET HE1 H 1.704 2.079 -5.151 1.00 . A A . 13 MET HE1 1 1
8 14424 1 1 13 MET HE2 H 2.257 0.702 -4.200 1.00 . A A . 13 MET HE2 1 1
8 14425 1 1 13 MET HE3 H 3.059 2.264 -4.039 1.00 . A A . 13 MET HE3 1 1
8 14426 1 1 13 MET HG2 H -0.234 0.251 -3.463 1.00 . A A . 13 MET HG2 1 1
8 14427 1 1 13 MET HG3 H -0.789 1.648 -4.382 1.00 . A A . 13 MET HG3 1 1
8 14428 1 1 13 MET N N -3.512 1.185 -4.028 1.00 . A A . 13 MET N 1 1
8 14429 1 1 13 MET O O -3.841 -0.370 -0.895 1.00 . A A . 13 MET O 1 1
8 14430 1 1 13 MET SD S 0.975 2.218 -2.893 1.00 . A A . 13 MET SD 1 1
8 14431 1 1 14 ILE C C -6.652 0.473 -0.604 1.00 . A A . 14 ILE C 1 1
8 14432 1 1 14 ILE CA C -5.688 1.649 -0.485 1.00 . A A . 14 ILE CA 1 1
8 14433 1 1 14 ILE CB C -6.485 2.975 -0.505 1.00 . A A . 14 ILE CB 1 1
8 14434 1 1 14 ILE CD1 C -6.232 5.507 -0.344 1.00 . A A . 14 ILE CD1 1 1
8 14435 1 1 14 ILE CG1 C -5.550 4.159 -0.246 1.00 . A A . 14 ILE CG1 1 1
8 14436 1 1 14 ILE CG2 C -7.612 2.944 0.522 1.00 . A A . 14 ILE CG2 1 1
8 14437 1 1 14 ILE H H -4.642 2.347 -2.196 1.00 . A A . 14 ILE H 1 1
8 14438 1 1 14 ILE HA H -5.167 1.578 0.459 1.00 . A A . 14 ILE HA 1 1
8 14439 1 1 14 ILE HB H -6.930 3.084 -1.482 1.00 . A A . 14 ILE HB 1 1
8 14440 1 1 14 ILE HD11 H -7.048 5.549 0.364 1.00 . A A . 14 ILE HD11 1 1
8 14441 1 1 14 ILE HD12 H -6.615 5.644 -1.345 1.00 . A A . 14 ILE HD12 1 1
8 14442 1 1 14 ILE HD13 H -5.520 6.288 -0.119 1.00 . A A . 14 ILE HD13 1 1
8 14443 1 1 14 ILE HG12 H -5.134 4.071 0.746 1.00 . A A . 14 ILE HG12 1 1
8 14444 1 1 14 ILE HG13 H -4.747 4.139 -0.971 1.00 . A A . 14 ILE HG13 1 1
8 14445 1 1 14 ILE HG21 H -8.160 3.875 0.481 1.00 . A A . 14 ILE HG21 1 1
8 14446 1 1 14 ILE HG22 H -7.195 2.815 1.509 1.00 . A A . 14 ILE HG22 1 1
8 14447 1 1 14 ILE HG23 H -8.278 2.124 0.302 1.00 . A A . 14 ILE HG23 1 1
8 14448 1 1 14 ILE N N -4.692 1.605 -1.549 1.00 . A A . 14 ILE N 1 1
8 14449 1 1 14 ILE O O -6.900 -0.241 0.369 1.00 . A A . 14 ILE O 1 1
8 14450 1 1 15 GLU C C -7.479 -2.172 -1.780 1.00 . A A . 15 GLU C 1 1
8 14451 1 1 15 GLU CA C -8.116 -0.811 -2.069 1.00 . A A . 15 GLU CA 1 1
8 14452 1 1 15 GLU CB C -8.593 -0.751 -3.519 1.00 . A A . 15 GLU CB 1 1
8 14453 1 1 15 GLU CD C -11.067 -0.999 -3.078 1.00 . A A . 15 GLU CD 1 1
8 14454 1 1 15 GLU CG C -9.848 -1.567 -3.775 1.00 . A A . 15 GLU CG 1 1
8 14455 1 1 15 GLU H H -6.910 0.864 -2.546 1.00 . A A . 15 GLU H 1 1
8 14456 1 1 15 GLU HA H -8.966 -0.679 -1.416 1.00 . A A . 15 GLU HA 1 1
8 14457 1 1 15 GLU HB2 H -8.797 0.276 -3.778 1.00 . A A . 15 GLU HB2 1 1
8 14458 1 1 15 GLU HB3 H -7.809 -1.127 -4.161 1.00 . A A . 15 GLU HB3 1 1
8 14459 1 1 15 GLU HG2 H -10.038 -1.580 -4.831 1.00 . A A . 15 GLU HG2 1 1
8 14460 1 1 15 GLU HG3 H -9.687 -2.574 -3.424 1.00 . A A . 15 GLU HG3 1 1
8 14461 1 1 15 GLU N N -7.171 0.267 -1.809 1.00 . A A . 15 GLU N 1 1
8 14462 1 1 15 GLU O O -8.084 -3.021 -1.122 1.00 . A A . 15 GLU O 1 1
8 14463 1 1 15 GLU OE1 O -11.144 -1.092 -1.837 1.00 . A A . 15 GLU OE1 1 1
8 14464 1 1 15 GLU OE2 O -11.954 -0.455 -3.768 1.00 . A A . 15 GLU OE2 1 1
8 14465 1 1 16 VAL C C -5.295 -3.845 -0.553 1.00 . A A . 16 VAL C 1 1
8 14466 1 1 16 VAL CA C -5.527 -3.613 -2.042 1.00 . A A . 16 VAL CA 1 1
8 14467 1 1 16 VAL CB C -4.168 -3.625 -2.780 1.00 . A A . 16 VAL CB 1 1
8 14468 1 1 16 VAL CG1 C -3.405 -4.909 -2.488 1.00 . A A . 16 VAL CG1 1 1
8 14469 1 1 16 VAL CG2 C -4.373 -3.464 -4.278 1.00 . A A . 16 VAL CG2 1 1
8 14470 1 1 16 VAL H H -5.825 -1.649 -2.786 1.00 . A A . 16 VAL H 1 1
8 14471 1 1 16 VAL HA H -6.129 -4.423 -2.429 1.00 . A A . 16 VAL HA 1 1
8 14472 1 1 16 VAL HB H -3.579 -2.791 -2.426 1.00 . A A . 16 VAL HB 1 1
8 14473 1 1 16 VAL HG11 H -3.229 -4.988 -1.425 1.00 . A A . 16 VAL HG11 1 1
8 14474 1 1 16 VAL HG12 H -2.459 -4.893 -3.009 1.00 . A A . 16 VAL HG12 1 1
8 14475 1 1 16 VAL HG13 H -3.987 -5.755 -2.821 1.00 . A A . 16 VAL HG13 1 1
8 14476 1 1 16 VAL HG21 H -3.419 -3.534 -4.782 1.00 . A A . 16 VAL HG21 1 1
8 14477 1 1 16 VAL HG22 H -4.817 -2.501 -4.480 1.00 . A A . 16 VAL HG22 1 1
8 14478 1 1 16 VAL HG23 H -5.027 -4.245 -4.638 1.00 . A A . 16 VAL HG23 1 1
8 14479 1 1 16 VAL N N -6.253 -2.364 -2.263 1.00 . A A . 16 VAL N 1 1
8 14480 1 1 16 VAL O O -5.575 -4.924 -0.035 1.00 . A A . 16 VAL O 1 1
8 14481 1 1 17 ALA C C -5.800 -3.228 2.347 1.00 . A A . 17 ALA C 1 1
8 14482 1 1 17 ALA CA C -4.532 -2.909 1.558 1.00 . A A . 17 ALA CA 1 1
8 14483 1 1 17 ALA CB C -3.903 -1.617 2.054 1.00 . A A . 17 ALA CB 1 1
8 14484 1 1 17 ALA H H -4.630 -1.971 -0.336 1.00 . A A . 17 ALA H 1 1
8 14485 1 1 17 ALA HA H -3.820 -3.708 1.710 1.00 . A A . 17 ALA HA 1 1
8 14486 1 1 17 ALA HB1 H -3.636 -1.724 3.094 1.00 . A A . 17 ALA HB1 1 1
8 14487 1 1 17 ALA HB2 H -4.610 -0.808 1.944 1.00 . A A . 17 ALA HB2 1 1
8 14488 1 1 17 ALA HB3 H -3.015 -1.401 1.476 1.00 . A A . 17 ALA HB3 1 1
8 14489 1 1 17 ALA N N -4.810 -2.818 0.133 1.00 . A A . 17 ALA N 1 1
8 14490 1 1 17 ALA O O -5.796 -4.100 3.218 1.00 . A A . 17 ALA O 1 1
8 14491 1 1 18 GLU C C -8.646 -4.204 2.415 1.00 . A A . 18 GLU C 1 1
8 14492 1 1 18 GLU CA C -8.165 -2.779 2.659 1.00 . A A . 18 GLU CA 1 1
8 14493 1 1 18 GLU CB C -9.208 -1.797 2.139 1.00 . A A . 18 GLU CB 1 1
8 14494 1 1 18 GLU CD C -10.481 0.330 2.561 1.00 . A A . 18 GLU CD 1 1
8 14495 1 1 18 GLU CG C -9.242 -0.477 2.886 1.00 . A A . 18 GLU CG 1 1
8 14496 1 1 18 GLU H H -6.827 -1.836 1.330 1.00 . A A . 18 GLU H 1 1
8 14497 1 1 18 GLU HA H -8.041 -2.629 3.721 1.00 . A A . 18 GLU HA 1 1
8 14498 1 1 18 GLU HB2 H -8.997 -1.589 1.100 1.00 . A A . 18 GLU HB2 1 1
8 14499 1 1 18 GLU HB3 H -10.177 -2.254 2.208 1.00 . A A . 18 GLU HB3 1 1
8 14500 1 1 18 GLU HG2 H -9.226 -0.678 3.948 1.00 . A A . 18 GLU HG2 1 1
8 14501 1 1 18 GLU HG3 H -8.370 0.100 2.615 1.00 . A A . 18 GLU HG3 1 1
8 14502 1 1 18 GLU N N -6.886 -2.536 2.021 1.00 . A A . 18 GLU N 1 1
8 14503 1 1 18 GLU O O -8.993 -4.917 3.353 1.00 . A A . 18 GLU O 1 1
8 14504 1 1 18 GLU OE1 O -11.346 -0.177 1.810 1.00 . A A . 18 GLU OE1 1 1
8 14505 1 1 18 GLU OE2 O -10.603 1.468 3.058 1.00 . A A . 18 GLU OE2 1 1
8 14506 1 1 19 LYS C C -8.258 -7.041 1.307 1.00 . A A . 19 LYS C 1 1
8 14507 1 1 19 LYS CA C -9.161 -5.932 0.777 1.00 . A A . 19 LYS CA 1 1
8 14508 1 1 19 LYS CB C -9.316 -6.051 -0.742 1.00 . A A . 19 LYS CB 1 1
8 14509 1 1 19 LYS CD C -11.168 -4.356 -1.228 1.00 . A A . 19 LYS CD 1 1
8 14510 1 1 19 LYS CE C -11.537 -3.882 0.171 1.00 . A A . 19 LYS CE 1 1
8 14511 1 1 19 LYS CG C -10.737 -5.820 -1.258 1.00 . A A . 19 LYS CG 1 1
8 14512 1 1 19 LYS H H -8.310 -4.015 0.450 1.00 . A A . 19 LYS H 1 1
8 14513 1 1 19 LYS HA H -10.135 -6.044 1.230 1.00 . A A . 19 LYS HA 1 1
8 14514 1 1 19 LYS HB2 H -8.668 -5.326 -1.211 1.00 . A A . 19 LYS HB2 1 1
8 14515 1 1 19 LYS HB3 H -9.005 -7.041 -1.045 1.00 . A A . 19 LYS HB3 1 1
8 14516 1 1 19 LYS HD2 H -10.355 -3.749 -1.594 1.00 . A A . 19 LYS HD2 1 1
8 14517 1 1 19 LYS HD3 H -12.025 -4.232 -1.876 1.00 . A A . 19 LYS HD3 1 1
8 14518 1 1 19 LYS HE2 H -12.299 -4.535 0.569 1.00 . A A . 19 LYS HE2 1 1
8 14519 1 1 19 LYS HE3 H -10.657 -3.931 0.797 1.00 . A A . 19 LYS HE3 1 1
8 14520 1 1 19 LYS HG2 H -10.794 -6.171 -2.275 1.00 . A A . 19 LYS HG2 1 1
8 14521 1 1 19 LYS HG3 H -11.420 -6.394 -0.647 1.00 . A A . 19 LYS HG3 1 1
8 14522 1 1 19 LYS HZ1 H -11.521 -1.909 -0.525 1.00 . A A . 19 LYS HZ1 1 1
8 14523 1 1 19 LYS HZ2 H -11.938 -2.059 1.111 1.00 . A A . 19 LYS HZ2 1 1
8 14524 1 1 19 LYS HZ3 H -13.060 -2.474 -0.085 1.00 . A A . 19 LYS HZ3 1 1
8 14525 1 1 19 LYS N N -8.655 -4.614 1.152 1.00 . A A . 19 LYS N 1 1
8 14526 1 1 19 LYS NZ N -12.050 -2.487 0.169 1.00 . A A . 19 LYS NZ 1 1
8 14527 1 1 19 LYS O O -8.725 -8.142 1.588 1.00 . A A . 19 LYS O 1 1
8 14528 1 1 20 GLY C C -6.340 -7.975 3.476 1.00 . A A . 20 GLY C 1 1
8 14529 1 1 20 GLY CA C -6.050 -7.705 2.014 1.00 . A A . 20 GLY CA 1 1
8 14530 1 1 20 GLY H H -6.646 -5.866 1.149 1.00 . A A . 20 GLY H 1 1
8 14531 1 1 20 GLY HA2 H -6.125 -8.632 1.462 1.00 . A A . 20 GLY HA2 1 1
8 14532 1 1 20 GLY HA3 H -5.044 -7.323 1.922 1.00 . A A . 20 GLY HA3 1 1
8 14533 1 1 20 GLY N N -6.974 -6.744 1.447 1.00 . A A . 20 GLY N 1 1
8 14534 1 1 20 GLY O O -6.394 -9.129 3.906 1.00 . A A . 20 GLY O 1 1
8 14535 1 1 21 ALA C C -8.283 -7.631 5.801 1.00 . A A . 21 ALA C 1 1
8 14536 1 1 21 ALA CA C -6.892 -7.027 5.650 1.00 . A A . 21 ALA CA 1 1
8 14537 1 1 21 ALA CB C -6.826 -5.669 6.331 1.00 . A A . 21 ALA CB 1 1
8 14538 1 1 21 ALA H H -6.449 -6.010 3.844 1.00 . A A . 21 ALA H 1 1
8 14539 1 1 21 ALA HA H -6.171 -7.679 6.120 1.00 . A A . 21 ALA HA 1 1
8 14540 1 1 21 ALA HB1 H -7.052 -5.782 7.381 1.00 . A A . 21 ALA HB1 1 1
8 14541 1 1 21 ALA HB2 H -7.545 -5.004 5.879 1.00 . A A . 21 ALA HB2 1 1
8 14542 1 1 21 ALA HB3 H -5.833 -5.257 6.220 1.00 . A A . 21 ALA HB3 1 1
8 14543 1 1 21 ALA N N -6.542 -6.906 4.240 1.00 . A A . 21 ALA N 1 1
8 14544 1 1 21 ALA O O -8.527 -8.445 6.689 1.00 . A A . 21 ALA O 1 1
8 14545 1 1 22 ASP C C -10.501 -9.283 4.648 1.00 . A A . 22 ASP C 1 1
8 14546 1 1 22 ASP CA C -10.538 -7.773 4.871 1.00 . A A . 22 ASP CA 1 1
8 14547 1 1 22 ASP CB C -11.319 -7.085 3.743 1.00 . A A . 22 ASP CB 1 1
8 14548 1 1 22 ASP CG C -12.738 -7.592 3.587 1.00 . A A . 22 ASP CG 1 1
8 14549 1 1 22 ASP H H -8.928 -6.541 4.262 1.00 . A A . 22 ASP H 1 1
8 14550 1 1 22 ASP HA H -11.015 -7.565 5.816 1.00 . A A . 22 ASP HA 1 1
8 14551 1 1 22 ASP HB2 H -11.362 -6.025 3.942 1.00 . A A . 22 ASP HB2 1 1
8 14552 1 1 22 ASP HB3 H -10.797 -7.246 2.809 1.00 . A A . 22 ASP HB3 1 1
8 14553 1 1 22 ASP N N -9.182 -7.233 4.912 1.00 . A A . 22 ASP N 1 1
8 14554 1 1 22 ASP O O -11.188 -10.051 5.326 1.00 . A A . 22 ASP O 1 1
8 14555 1 1 22 ASP OD1 O -12.926 -8.670 2.988 1.00 . A A . 22 ASP OD1 1 1
8 14556 1 1 22 ASP OD2 O -13.676 -6.890 4.021 1.00 . A A . 22 ASP OD2 1 1
8 14557 1 1 23 ARG C C -8.895 -11.864 4.548 1.00 . A A . 23 ARG C 1 1
8 14558 1 1 23 ARG CA C -9.507 -11.110 3.372 1.00 . A A . 23 ARG CA 1 1
8 14559 1 1 23 ARG CB C -8.631 -11.244 2.119 1.00 . A A . 23 ARG CB 1 1
8 14560 1 1 23 ARG CD C -7.644 -13.560 2.080 1.00 . A A . 23 ARG CD 1 1
8 14561 1 1 23 ARG CG C -8.660 -12.616 1.463 1.00 . A A . 23 ARG CG 1 1
8 14562 1 1 23 ARG CZ C -6.713 -15.761 1.475 1.00 . A A . 23 ARG CZ 1 1
8 14563 1 1 23 ARG H H -9.139 -9.033 3.209 1.00 . A A . 23 ARG H 1 1
8 14564 1 1 23 ARG HA H -10.487 -11.515 3.167 1.00 . A A . 23 ARG HA 1 1
8 14565 1 1 23 ARG HB2 H -8.959 -10.518 1.393 1.00 . A A . 23 ARG HB2 1 1
8 14566 1 1 23 ARG HB3 H -7.609 -11.024 2.390 1.00 . A A . 23 ARG HB3 1 1
8 14567 1 1 23 ARG HD2 H -6.653 -13.162 1.915 1.00 . A A . 23 ARG HD2 1 1
8 14568 1 1 23 ARG HD3 H -7.832 -13.630 3.142 1.00 . A A . 23 ARG HD3 1 1
8 14569 1 1 23 ARG HE H -8.589 -15.166 1.108 1.00 . A A . 23 ARG HE 1 1
8 14570 1 1 23 ARG HG2 H -9.644 -13.041 1.580 1.00 . A A . 23 ARG HG2 1 1
8 14571 1 1 23 ARG HG3 H -8.438 -12.503 0.411 1.00 . A A . 23 ARG HG3 1 1
8 14572 1 1 23 ARG HH11 H -5.368 -14.501 2.329 1.00 . A A . 23 ARG HH11 1 1
8 14573 1 1 23 ARG HH12 H -4.769 -16.085 1.947 1.00 . A A . 23 ARG HH12 1 1
8 14574 1 1 23 ARG HH21 H -7.776 -17.234 0.589 1.00 . A A . 23 ARG HH21 1 1
8 14575 1 1 23 ARG HH22 H -6.120 -17.628 0.951 1.00 . A A . 23 ARG HH22 1 1
8 14576 1 1 23 ARG N N -9.665 -9.699 3.705 1.00 . A A . 23 ARG N 1 1
8 14577 1 1 23 ARG NE N -7.722 -14.894 1.494 1.00 . A A . 23 ARG NE 1 1
8 14578 1 1 23 ARG NH1 N -5.521 -15.419 1.952 1.00 . A A . 23 ARG NH1 1 1
8 14579 1 1 23 ARG NH2 N -6.886 -16.969 0.961 1.00 . A A . 23 ARG NH2 1 1
8 14580 1 1 23 ARG O O -9.237 -13.019 4.807 1.00 . A A . 23 ARG O 1 1
8 14581 1 1 24 TYR C C -8.376 -11.919 7.576 1.00 . A A . 24 TYR C 1 1
8 14582 1 1 24 TYR CA C -7.362 -11.779 6.442 1.00 . A A . 24 TYR CA 1 1
8 14583 1 1 24 TYR CB C -6.183 -10.905 6.885 1.00 . A A . 24 TYR CB 1 1
8 14584 1 1 24 TYR CD1 C -4.499 -12.370 8.068 1.00 . A A . 24 TYR CD1 1 1
8 14585 1 1 24 TYR CD2 C -5.781 -10.851 9.382 1.00 . A A . 24 TYR CD2 1 1
8 14586 1 1 24 TYR CE1 C -3.846 -12.807 9.205 1.00 . A A . 24 TYR CE1 1 1
8 14587 1 1 24 TYR CE2 C -5.132 -11.281 10.522 1.00 . A A . 24 TYR CE2 1 1
8 14588 1 1 24 TYR CG C -5.475 -11.387 8.136 1.00 . A A . 24 TYR CG 1 1
8 14589 1 1 24 TYR CZ C -4.167 -12.259 10.431 1.00 . A A . 24 TYR CZ 1 1
8 14590 1 1 24 TYR H H -7.734 -10.296 4.977 1.00 . A A . 24 TYR H 1 1
8 14591 1 1 24 TYR HA H -6.994 -12.761 6.178 1.00 . A A . 24 TYR HA 1 1
8 14592 1 1 24 TYR HB2 H -5.452 -10.869 6.090 1.00 . A A . 24 TYR HB2 1 1
8 14593 1 1 24 TYR HB3 H -6.544 -9.906 7.077 1.00 . A A . 24 TYR HB3 1 1
8 14594 1 1 24 TYR HD1 H -4.251 -12.799 7.107 1.00 . A A . 24 TYR HD1 1 1
8 14595 1 1 24 TYR HD2 H -6.538 -10.086 9.451 1.00 . A A . 24 TYR HD2 1 1
8 14596 1 1 24 TYR HE1 H -3.088 -13.575 9.131 1.00 . A A . 24 TYR HE1 1 1
8 14597 1 1 24 TYR HE2 H -5.384 -10.853 11.479 1.00 . A A . 24 TYR HE2 1 1
8 14598 1 1 24 TYR HH H -2.583 -12.778 11.387 1.00 . A A . 24 TYR HH 1 1
8 14599 1 1 24 TYR N N -7.991 -11.202 5.259 1.00 . A A . 24 TYR N 1 1
8 14600 1 1 24 TYR O O -8.350 -12.893 8.324 1.00 . A A . 24 TYR O 1 1
8 14601 1 1 24 TYR OH O -3.522 -12.690 11.568 1.00 . A A . 24 TYR OH 1 1
8 14602 1 1 25 GLN C C -11.247 -12.098 8.596 1.00 . A A . 25 GLN C 1 1
8 14603 1 1 25 GLN CA C -10.280 -10.921 8.740 1.00 . A A . 25 GLN CA 1 1
8 14604 1 1 25 GLN CB C -11.038 -9.589 8.714 1.00 . A A . 25 GLN CB 1 1
8 14605 1 1 25 GLN CD C -12.632 -8.020 9.899 1.00 . A A . 25 GLN CD 1 1
8 14606 1 1 25 GLN CG C -12.030 -9.413 9.853 1.00 . A A . 25 GLN CG 1 1
8 14607 1 1 25 GLN H H -9.258 -10.211 7.024 1.00 . A A . 25 GLN H 1 1
8 14608 1 1 25 GLN HA H -9.764 -11.012 9.684 1.00 . A A . 25 GLN HA 1 1
8 14609 1 1 25 GLN HB2 H -10.323 -8.781 8.762 1.00 . A A . 25 GLN HB2 1 1
8 14610 1 1 25 GLN HB3 H -11.580 -9.518 7.782 1.00 . A A . 25 GLN HB3 1 1
8 14611 1 1 25 GLN HE21 H -12.819 -8.146 11.874 1.00 . A A . 25 GLN HE21 1 1
8 14612 1 1 25 GLN HE22 H -13.377 -6.675 11.154 1.00 . A A . 25 GLN HE22 1 1
8 14613 1 1 25 GLN HG2 H -12.829 -10.130 9.730 1.00 . A A . 25 GLN HG2 1 1
8 14614 1 1 25 GLN HG3 H -11.523 -9.600 10.789 1.00 . A A . 25 GLN HG3 1 1
8 14615 1 1 25 GLN N N -9.275 -10.944 7.680 1.00 . A A . 25 GLN N 1 1
8 14616 1 1 25 GLN NE2 N -12.974 -7.565 11.094 1.00 . A A . 25 GLN NE2 1 1
8 14617 1 1 25 GLN O O -11.752 -12.629 9.589 1.00 . A A . 25 GLN O 1 1
8 14618 1 1 25 GLN OE1 O -12.789 -7.355 8.872 1.00 . A A . 25 GLN OE1 1 1
8 14619 1 1 26 GLU C C -11.520 -14.944 7.083 1.00 . A A . 26 GLU C 1 1
8 14620 1 1 26 GLU CA C -12.337 -13.655 7.076 1.00 . A A . 26 GLU CA 1 1
8 14621 1 1 26 GLU CB C -13.025 -13.492 5.721 1.00 . A A . 26 GLU CB 1 1
8 14622 1 1 26 GLU CD C -15.401 -13.091 6.466 1.00 . A A . 26 GLU CD 1 1
8 14623 1 1 26 GLU CG C -14.198 -12.527 5.740 1.00 . A A . 26 GLU CG 1 1
8 14624 1 1 26 GLU H H -11.118 -11.989 6.609 1.00 . A A . 26 GLU H 1 1
8 14625 1 1 26 GLU HA H -13.090 -13.714 7.847 1.00 . A A . 26 GLU HA 1 1
8 14626 1 1 26 GLU HB2 H -12.301 -13.128 5.006 1.00 . A A . 26 GLU HB2 1 1
8 14627 1 1 26 GLU HB3 H -13.384 -14.456 5.394 1.00 . A A . 26 GLU HB3 1 1
8 14628 1 1 26 GLU HG2 H -13.892 -11.617 6.233 1.00 . A A . 26 GLU HG2 1 1
8 14629 1 1 26 GLU HG3 H -14.482 -12.305 4.721 1.00 . A A . 26 GLU HG3 1 1
8 14630 1 1 26 GLU N N -11.497 -12.498 7.356 1.00 . A A . 26 GLU N 1 1
8 14631 1 1 26 GLU O O -11.983 -15.984 7.556 1.00 . A A . 26 GLU O 1 1
8 14632 1 1 26 GLU OE1 O -15.448 -13.007 7.710 1.00 . A A . 26 GLU OE1 1 1
8 14633 1 1 26 GLU OE2 O -16.309 -13.628 5.793 1.00 . A A . 26 GLU OE2 1 1
8 14634 1 1 27 GLY C C -10.036 -16.967 5.331 1.00 . A A . 27 GLY C 1 1
8 14635 1 1 27 GLY CA C -9.482 -16.061 6.410 1.00 . A A . 27 GLY CA 1 1
8 14636 1 1 27 GLY H H -9.950 -13.999 6.269 1.00 . A A . 27 GLY H 1 1
8 14637 1 1 27 GLY HA2 H -8.475 -15.769 6.148 1.00 . A A . 27 GLY HA2 1 1
8 14638 1 1 27 GLY HA3 H -9.464 -16.600 7.346 1.00 . A A . 27 GLY HA3 1 1
8 14639 1 1 27 GLY N N -10.298 -14.870 6.559 1.00 . A A . 27 GLY N 1 1
8 14640 1 1 27 GLY O O -9.830 -18.182 5.347 1.00 . A A . 27 GLY O 1 1
8 14641 1 1 28 LYS C C -10.553 -17.482 2.212 1.00 . A A . 28 LYS C 1 1
8 14642 1 1 28 LYS CA C -11.468 -17.080 3.365 1.00 . A A . 28 LYS CA 1 1
8 14643 1 1 28 LYS CB C -12.614 -16.202 2.855 1.00 . A A . 28 LYS CB 1 1
8 14644 1 1 28 LYS CD C -14.799 -16.002 1.647 1.00 . A A . 28 LYS CD 1 1
8 14645 1 1 28 LYS CE C -16.028 -16.740 1.137 1.00 . A A . 28 LYS CE 1 1
8 14646 1 1 28 LYS CG C -13.718 -16.957 2.129 1.00 . A A . 28 LYS CG 1 1
8 14647 1 1 28 LYS H H -10.738 -15.374 4.367 1.00 . A A . 28 LYS H 1 1
8 14648 1 1 28 LYS HA H -11.879 -17.969 3.818 1.00 . A A . 28 LYS HA 1 1
8 14649 1 1 28 LYS HB2 H -13.058 -15.690 3.696 1.00 . A A . 28 LYS HB2 1 1
8 14650 1 1 28 LYS HB3 H -12.209 -15.465 2.176 1.00 . A A . 28 LYS HB3 1 1
8 14651 1 1 28 LYS HD2 H -15.092 -15.368 2.469 1.00 . A A . 28 LYS HD2 1 1
8 14652 1 1 28 LYS HD3 H -14.399 -15.394 0.849 1.00 . A A . 28 LYS HD3 1 1
8 14653 1 1 28 LYS HE2 H -16.696 -16.027 0.678 1.00 . A A . 28 LYS HE2 1 1
8 14654 1 1 28 LYS HE3 H -15.717 -17.465 0.399 1.00 . A A . 28 LYS HE3 1 1
8 14655 1 1 28 LYS HG2 H -13.295 -17.471 1.279 1.00 . A A . 28 LYS HG2 1 1
8 14656 1 1 28 LYS HG3 H -14.158 -17.675 2.807 1.00 . A A . 28 LYS HG3 1 1
8 14657 1 1 28 LYS HZ1 H -16.194 -18.266 2.562 1.00 . A A . 28 LYS HZ1 1 1
8 14658 1 1 28 LYS HZ2 H -17.682 -17.769 1.898 1.00 . A A . 28 LYS HZ2 1 1
8 14659 1 1 28 LYS HZ3 H -16.894 -16.794 3.038 1.00 . A A . 28 LYS HZ3 1 1
8 14660 1 1 28 LYS N N -10.728 -16.353 4.383 1.00 . A A . 28 LYS N 1 1
8 14661 1 1 28 LYS NZ N -16.748 -17.442 2.233 1.00 . A A . 28 LYS NZ 1 1
8 14662 1 1 28 LYS O O -10.092 -16.634 1.444 1.00 . A A . 28 LYS O 1 1
8 14663 1 1 29 ASN C C -10.373 -20.079 0.060 1.00 . A A . 29 ASN C 1 1
8 14664 1 1 29 ASN CA C -9.475 -19.303 1.017 1.00 . A A . 29 ASN CA 1 1
8 14665 1 1 29 ASN CB C -8.321 -20.186 1.535 1.00 . A A . 29 ASN CB 1 1
8 14666 1 1 29 ASN CG C -8.778 -21.353 2.400 1.00 . A A . 29 ASN CG 1 1
8 14667 1 1 29 ASN H H -10.607 -19.389 2.800 1.00 . A A . 29 ASN H 1 1
8 14668 1 1 29 ASN HA H -9.056 -18.461 0.485 1.00 . A A . 29 ASN HA 1 1
8 14669 1 1 29 ASN HB2 H -7.785 -20.590 0.690 1.00 . A A . 29 ASN HB2 1 1
8 14670 1 1 29 ASN HB3 H -7.648 -19.574 2.117 1.00 . A A . 29 ASN HB3 1 1
8 14671 1 1 29 ASN HD21 H -7.203 -22.427 1.827 1.00 . A A . 29 ASN HD21 1 1
8 14672 1 1 29 ASN HD22 H -8.290 -23.208 2.929 1.00 . A A . 29 ASN HD22 1 1
8 14673 1 1 29 ASN N N -10.268 -18.771 2.116 1.00 . A A . 29 ASN N 1 1
8 14674 1 1 29 ASN ND2 N -8.015 -22.436 2.386 1.00 . A A . 29 ASN ND2 1 1
8 14675 1 1 29 ASN O O -10.809 -21.195 0.353 1.00 . A A . 29 ASN O 1 1
8 14676 1 1 29 ASN OD1 O -9.796 -21.278 3.093 1.00 . A A . 29 ASN OD1 1 1
8 14677 1 1 30 SER C C -10.753 -20.829 -3.097 1.00 . A A . 30 SER C 1 1
8 14678 1 1 30 SER CA C -11.560 -20.078 -2.049 1.00 . A A . 30 SER CA 1 1
8 14679 1 1 30 SER CB C -12.443 -19.020 -2.715 1.00 . A A . 30 SER CB 1 1
8 14680 1 1 30 SER H H -10.293 -18.586 -1.262 1.00 . A A . 30 SER H 1 1
8 14681 1 1 30 SER HA H -12.191 -20.784 -1.527 1.00 . A A . 30 SER HA 1 1
8 14682 1 1 30 SER HB2 H -12.921 -18.421 -1.954 1.00 . A A . 30 SER HB2 1 1
8 14683 1 1 30 SER HB3 H -11.831 -18.384 -3.340 1.00 . A A . 30 SER HB3 1 1
8 14684 1 1 30 SER HG H -13.030 -20.095 -4.255 1.00 . A A . 30 SER HG 1 1
8 14685 1 1 30 SER N N -10.677 -19.467 -1.073 1.00 . A A . 30 SER N 1 1
8 14686 1 1 30 SER O O -10.031 -20.219 -3.895 1.00 . A A . 30 SER O 1 1
8 14687 1 1 30 SER OG O -13.447 -19.620 -3.518 1.00 . A A . 30 SER OG 1 1
8 14688 1 1 31 ASN C C -8.700 -22.982 -3.860 1.00 . A A . 31 ASN C 1 1
8 14689 1 1 31 ASN CA C -10.215 -23.033 -4.036 1.00 . A A . 31 ASN CA 1 1
8 14690 1 1 31 ASN CB C -10.599 -22.652 -5.475 1.00 . A A . 31 ASN CB 1 1
8 14691 1 1 31 ASN CG C -12.100 -22.522 -5.664 1.00 . A A . 31 ASN CG 1 1
8 14692 1 1 31 ASN H H -11.429 -22.561 -2.372 1.00 . A A . 31 ASN H 1 1
8 14693 1 1 31 ASN HA H -10.550 -24.041 -3.842 1.00 . A A . 31 ASN HA 1 1
8 14694 1 1 31 ASN HB2 H -10.143 -21.706 -5.723 1.00 . A A . 31 ASN HB2 1 1
8 14695 1 1 31 ASN HB3 H -10.236 -23.413 -6.151 1.00 . A A . 31 ASN HB3 1 1
8 14696 1 1 31 ASN HD21 H -12.249 -24.462 -6.081 1.00 . A A . 31 ASN HD21 1 1
8 14697 1 1 31 ASN HD22 H -13.735 -23.564 -6.091 1.00 . A A . 31 ASN HD22 1 1
8 14698 1 1 31 ASN N N -10.876 -22.155 -3.071 1.00 . A A . 31 ASN N 1 1
8 14699 1 1 31 ASN ND2 N -12.761 -23.623 -5.981 1.00 . A A . 31 ASN ND2 1 1
8 14700 1 1 31 ASN O O -8.189 -22.354 -2.931 1.00 . A A . 31 ASN O 1 1
8 14701 1 1 31 ASN OD1 O -12.664 -21.437 -5.515 1.00 . A A . 31 ASN OD1 1 1
8 14702 1 1 32 HIS C C -5.958 -22.796 -5.808 1.00 . A A . 32 HIS C 1 1
8 14703 1 1 32 HIS CA C -6.523 -23.658 -4.687 1.00 . A A . 32 HIS CA 1 1
8 14704 1 1 32 HIS CB C -5.981 -25.089 -4.781 1.00 . A A . 32 HIS CB 1 1
8 14705 1 1 32 HIS CD2 C -5.924 -25.942 -2.333 1.00 . A A . 32 HIS CD2 1 1
8 14706 1 1 32 HIS CE1 C -7.406 -27.544 -2.514 1.00 . A A . 32 HIS CE1 1 1
8 14707 1 1 32 HIS CG C -6.360 -25.951 -3.614 1.00 . A A . 32 HIS CG 1 1
8 14708 1 1 32 HIS H H -8.431 -24.153 -5.459 1.00 . A A . 32 HIS H 1 1
8 14709 1 1 32 HIS HA H -6.228 -23.232 -3.737 1.00 . A A . 32 HIS HA 1 1
8 14710 1 1 32 HIS HB2 H -6.365 -25.555 -5.677 1.00 . A A . 32 HIS HB2 1 1
8 14711 1 1 32 HIS HB3 H -4.902 -25.055 -4.833 1.00 . A A . 32 HIS HB3 1 1
8 14712 1 1 32 HIS HD1 H -7.793 -27.232 -4.505 1.00 . A A . 32 HIS HD1 1 1
8 14713 1 1 32 HIS HD2 H -5.193 -25.268 -1.911 1.00 . A A . 32 HIS HD2 1 1
8 14714 1 1 32 HIS HE1 H -8.061 -28.371 -2.279 1.00 . A A . 32 HIS HE1 1 1
8 14715 1 1 32 HIS HE2 H -6.355 -27.288 -0.772 1.00 . A A . 32 HIS HE2 1 1
8 14716 1 1 32 HIS N N -7.976 -23.653 -4.742 1.00 . A A . 32 HIS N 1 1
8 14717 1 1 32 HIS ND1 N -7.287 -26.968 -3.694 1.00 . A A . 32 HIS ND1 1 1
8 14718 1 1 32 HIS NE2 N -6.591 -26.942 -1.669 1.00 . A A . 32 HIS NE2 1 1
8 14719 1 1 32 HIS O O -5.090 -23.223 -6.568 1.00 . A A . 32 HIS O 1 1
8 14720 1 1 33 SER C C -4.909 -19.743 -6.424 1.00 . A A . 33 SER C 1 1
8 14721 1 1 33 SER CA C -6.037 -20.636 -6.931 1.00 . A A . 33 SER CA 1 1
8 14722 1 1 33 SER CB C -7.228 -19.778 -7.364 1.00 . A A . 33 SER CB 1 1
8 14723 1 1 33 SER H H -7.135 -21.286 -5.247 1.00 . A A . 33 SER H 1 1
8 14724 1 1 33 SER HA H -5.684 -21.207 -7.779 1.00 . A A . 33 SER HA 1 1
8 14725 1 1 33 SER HB2 H -7.473 -19.084 -6.574 1.00 . A A . 33 SER HB2 1 1
8 14726 1 1 33 SER HB3 H -6.968 -19.231 -8.258 1.00 . A A . 33 SER HB3 1 1
8 14727 1 1 33 SER HG H -9.156 -20.132 -7.305 1.00 . A A . 33 SER HG 1 1
8 14728 1 1 33 SER N N -6.457 -21.571 -5.895 1.00 . A A . 33 SER N 1 1
8 14729 1 1 33 SER O O -4.525 -18.769 -7.075 1.00 . A A . 33 SER O 1 1
8 14730 1 1 33 SER OG O -8.364 -20.585 -7.632 1.00 . A A . 33 SER OG 1 1
8 14731 1 1 34 TYR C C -1.988 -19.992 -4.705 1.00 . A A . 34 TYR C 1 1
8 14732 1 1 34 TYR CA C -3.337 -19.286 -4.625 1.00 . A A . 34 TYR CA 1 1
8 14733 1 1 34 TYR CB C -3.697 -19.023 -3.159 1.00 . A A . 34 TYR CB 1 1
8 14734 1 1 34 TYR CD1 C -5.093 -16.917 -3.114 1.00 . A A . 34 TYR CD1 1 1
8 14735 1 1 34 TYR CD2 C -6.167 -18.991 -2.635 1.00 . A A . 34 TYR CD2 1 1
8 14736 1 1 34 TYR CE1 C -6.291 -16.251 -2.936 1.00 . A A . 34 TYR CE1 1 1
8 14737 1 1 34 TYR CE2 C -7.368 -18.332 -2.453 1.00 . A A . 34 TYR CE2 1 1
8 14738 1 1 34 TYR CG C -5.012 -18.296 -2.968 1.00 . A A . 34 TYR CG 1 1
8 14739 1 1 34 TYR CZ C -7.425 -16.964 -2.603 1.00 . A A . 34 TYR CZ 1 1
8 14740 1 1 34 TYR H H -4.666 -20.918 -4.826 1.00 . A A . 34 TYR H 1 1
8 14741 1 1 34 TYR HA H -3.273 -18.346 -5.148 1.00 . A A . 34 TYR HA 1 1
8 14742 1 1 34 TYR HB2 H -3.761 -19.966 -2.638 1.00 . A A . 34 TYR HB2 1 1
8 14743 1 1 34 TYR HB3 H -2.919 -18.423 -2.708 1.00 . A A . 34 TYR HB3 1 1
8 14744 1 1 34 TYR HD1 H -4.203 -16.365 -3.376 1.00 . A A . 34 TYR HD1 1 1
8 14745 1 1 34 TYR HD2 H -6.119 -20.062 -2.517 1.00 . A A . 34 TYR HD2 1 1
8 14746 1 1 34 TYR HE1 H -6.334 -15.180 -3.056 1.00 . A A . 34 TYR HE1 1 1
8 14747 1 1 34 TYR HE2 H -8.255 -18.890 -2.195 1.00 . A A . 34 TYR HE2 1 1
8 14748 1 1 34 TYR HH H -8.744 -15.647 -3.117 1.00 . A A . 34 TYR HH 1 1
8 14749 1 1 34 TYR N N -4.370 -20.088 -5.262 1.00 . A A . 34 TYR N 1 1
8 14750 1 1 34 TYR O O -1.094 -19.736 -3.900 1.00 . A A . 34 TYR O 1 1
8 14751 1 1 34 TYR OH O -8.620 -16.306 -2.413 1.00 . A A . 34 TYR OH 1 1
8 14752 1 1 35 ASP C C 0.525 -20.829 -6.436 1.00 . A A . 35 ASP C 1 1
8 14753 1 1 35 ASP CA C -0.623 -21.657 -5.863 1.00 . A A . 35 ASP CA 1 1
8 14754 1 1 35 ASP CB C -0.880 -22.871 -6.756 1.00 . A A . 35 ASP CB 1 1
8 14755 1 1 35 ASP CG C -1.171 -24.127 -5.963 1.00 . A A . 35 ASP CG 1 1
8 14756 1 1 35 ASP H H -2.583 -20.994 -6.324 1.00 . A A . 35 ASP H 1 1
8 14757 1 1 35 ASP HA H -0.330 -22.007 -4.884 1.00 . A A . 35 ASP HA 1 1
8 14758 1 1 35 ASP HB2 H -1.728 -22.668 -7.392 1.00 . A A . 35 ASP HB2 1 1
8 14759 1 1 35 ASP HB3 H -0.009 -23.049 -7.370 1.00 . A A . 35 ASP HB3 1 1
8 14760 1 1 35 ASP N N -1.845 -20.867 -5.695 1.00 . A A . 35 ASP N 1 1
8 14761 1 1 35 ASP O O 1.029 -21.115 -7.524 1.00 . A A . 35 ASP O 1 1
8 14762 1 1 35 ASP OD1 O -2.308 -24.278 -5.468 1.00 . A A . 35 ASP OD1 1 1
8 14763 1 1 35 ASP OD2 O -0.270 -24.985 -5.858 1.00 . A A . 35 ASP OD2 1 1
8 14764 1 1 36 PHE C C 1.991 -18.313 -7.372 1.00 . A A . 36 PHE C 1 1
8 14765 1 1 36 PHE CA C 2.062 -18.947 -5.976 1.00 . A A . 36 PHE CA 1 1
8 14766 1 1 36 PHE CB C 3.365 -19.739 -5.810 1.00 . A A . 36 PHE CB 1 1
8 14767 1 1 36 PHE CD1 C 4.849 -18.525 -4.197 1.00 . A A . 36 PHE CD1 1 1
8 14768 1 1 36 PHE CD2 C 5.395 -18.435 -6.514 1.00 . A A . 36 PHE CD2 1 1
8 14769 1 1 36 PHE CE1 C 5.946 -17.741 -3.902 1.00 . A A . 36 PHE CE1 1 1
8 14770 1 1 36 PHE CE2 C 6.495 -17.650 -6.227 1.00 . A A . 36 PHE CE2 1 1
8 14771 1 1 36 PHE CG C 4.562 -18.881 -5.503 1.00 . A A . 36 PHE CG 1 1
8 14772 1 1 36 PHE CZ C 6.770 -17.301 -4.918 1.00 . A A . 36 PHE CZ 1 1
8 14773 1 1 36 PHE H H 0.377 -19.597 -4.880 1.00 . A A . 36 PHE H 1 1
8 14774 1 1 36 PHE HA H 2.058 -18.148 -5.249 1.00 . A A . 36 PHE HA 1 1
8 14775 1 1 36 PHE HB2 H 3.247 -20.443 -5.002 1.00 . A A . 36 PHE HB2 1 1
8 14776 1 1 36 PHE HB3 H 3.568 -20.278 -6.723 1.00 . A A . 36 PHE HB3 1 1
8 14777 1 1 36 PHE HD1 H 4.206 -18.868 -3.402 1.00 . A A . 36 PHE HD1 1 1
8 14778 1 1 36 PHE HD2 H 5.181 -18.708 -7.538 1.00 . A A . 36 PHE HD2 1 1
8 14779 1 1 36 PHE HE1 H 6.158 -17.471 -2.878 1.00 . A A . 36 PHE HE1 1 1
8 14780 1 1 36 PHE HE2 H 7.138 -17.308 -7.022 1.00 . A A . 36 PHE HE2 1 1
8 14781 1 1 36 PHE HZ H 7.628 -16.687 -4.691 1.00 . A A . 36 PHE HZ 1 1
8 14782 1 1 36 PHE N N 0.906 -19.797 -5.685 1.00 . A A . 36 PHE N 1 1
8 14783 1 1 36 PHE O O 1.499 -17.201 -7.526 1.00 . A A . 36 PHE O 1 1
8 14784 1 1 37 PHE C C 1.253 -18.235 -10.412 1.00 . A A . 37 PHE C 1 1
8 14785 1 1 37 PHE CA C 2.595 -18.506 -9.730 1.00 . A A . 37 PHE CA 1 1
8 14786 1 1 37 PHE CB C 3.413 -19.470 -10.593 1.00 . A A . 37 PHE CB 1 1
8 14787 1 1 37 PHE CD1 C 5.822 -18.956 -10.114 1.00 . A A . 37 PHE CD1 1 1
8 14788 1 1 37 PHE CD2 C 4.933 -21.036 -9.359 1.00 . A A . 37 PHE CD2 1 1
8 14789 1 1 37 PHE CE1 C 7.054 -19.286 -9.582 1.00 . A A . 37 PHE CE1 1 1
8 14790 1 1 37 PHE CE2 C 6.163 -21.372 -8.826 1.00 . A A . 37 PHE CE2 1 1
8 14791 1 1 37 PHE CG C 4.749 -19.827 -10.010 1.00 . A A . 37 PHE CG 1 1
8 14792 1 1 37 PHE CZ C 7.224 -20.496 -8.937 1.00 . A A . 37 PHE CZ 1 1
8 14793 1 1 37 PHE H H 2.649 -19.992 -8.225 1.00 . A A . 37 PHE H 1 1
8 14794 1 1 37 PHE HA H 3.134 -17.576 -9.646 1.00 . A A . 37 PHE HA 1 1
8 14795 1 1 37 PHE HB2 H 2.854 -20.384 -10.724 1.00 . A A . 37 PHE HB2 1 1
8 14796 1 1 37 PHE HB3 H 3.583 -19.018 -11.559 1.00 . A A . 37 PHE HB3 1 1
8 14797 1 1 37 PHE HD1 H 5.689 -18.010 -10.616 1.00 . A A . 37 PHE HD1 1 1
8 14798 1 1 37 PHE HD2 H 4.104 -21.723 -9.271 1.00 . A A . 37 PHE HD2 1 1
8 14799 1 1 37 PHE HE1 H 7.881 -18.598 -9.668 1.00 . A A . 37 PHE HE1 1 1
8 14800 1 1 37 PHE HE2 H 6.294 -22.318 -8.321 1.00 . A A . 37 PHE HE2 1 1
8 14801 1 1 37 PHE HZ H 8.185 -20.758 -8.520 1.00 . A A . 37 PHE HZ 1 1
8 14802 1 1 37 PHE N N 2.434 -19.049 -8.385 1.00 . A A . 37 PHE N 1 1
8 14803 1 1 37 PHE O O 1.217 -17.743 -11.541 1.00 . A A . 37 PHE O 1 1
8 14804 1 1 38 GLU C C -1.563 -16.874 -10.209 1.00 . A A . 38 GLU C 1 1
8 14805 1 1 38 GLU CA C -1.169 -18.347 -10.302 1.00 . A A . 38 GLU CA 1 1
8 14806 1 1 38 GLU CB C -2.210 -19.210 -9.585 1.00 . A A . 38 GLU CB 1 1
8 14807 1 1 38 GLU CD C -1.864 -21.121 -11.188 1.00 . A A . 38 GLU CD 1 1
8 14808 1 1 38 GLU CG C -1.972 -20.700 -9.737 1.00 . A A . 38 GLU CG 1 1
8 14809 1 1 38 GLU H H 0.245 -18.969 -8.851 1.00 . A A . 38 GLU H 1 1
8 14810 1 1 38 GLU HA H -1.138 -18.632 -11.342 1.00 . A A . 38 GLU HA 1 1
8 14811 1 1 38 GLU HB2 H -2.197 -18.972 -8.532 1.00 . A A . 38 GLU HB2 1 1
8 14812 1 1 38 GLU HB3 H -3.189 -18.982 -9.984 1.00 . A A . 38 GLU HB3 1 1
8 14813 1 1 38 GLU HG2 H -1.054 -20.960 -9.233 1.00 . A A . 38 GLU HG2 1 1
8 14814 1 1 38 GLU HG3 H -2.795 -21.230 -9.285 1.00 . A A . 38 GLU HG3 1 1
8 14815 1 1 38 GLU N N 0.157 -18.567 -9.741 1.00 . A A . 38 GLU N 1 1
8 14816 1 1 38 GLU O O -1.394 -16.108 -11.160 1.00 . A A . 38 GLU O 1 1
8 14817 1 1 38 GLU OE1 O -2.894 -21.134 -11.891 1.00 . A A . 38 GLU OE1 1 1
8 14818 1 1 38 GLU OE2 O -0.746 -21.453 -11.630 1.00 . A A . 38 GLU OE2 1 1
8 14819 1 1 39 THR C C -1.439 -14.271 -8.193 1.00 . A A . 39 THR C 1 1
8 14820 1 1 39 THR CA C -2.526 -15.123 -8.839 1.00 . A A . 39 THR CA 1 1
8 14821 1 1 39 THR CB C -3.784 -15.119 -7.955 1.00 . A A . 39 THR CB 1 1
8 14822 1 1 39 THR CG2 C -5.028 -15.427 -8.778 1.00 . A A . 39 THR CG2 1 1
8 14823 1 1 39 THR H H -2.148 -17.127 -8.321 1.00 . A A . 39 THR H 1 1
8 14824 1 1 39 THR HA H -2.784 -14.697 -9.799 1.00 . A A . 39 THR HA 1 1
8 14825 1 1 39 THR HB H -3.894 -14.139 -7.515 1.00 . A A . 39 THR HB 1 1
8 14826 1 1 39 THR HG1 H -4.281 -16.802 -7.038 1.00 . A A . 39 THR HG1 1 1
8 14827 1 1 39 THR HG21 H -5.893 -15.437 -8.131 1.00 . A A . 39 THR HG21 1 1
8 14828 1 1 39 THR HG22 H -4.917 -16.393 -9.247 1.00 . A A . 39 THR HG22 1 1
8 14829 1 1 39 THR HG23 H -5.155 -14.669 -9.536 1.00 . A A . 39 THR HG23 1 1
8 14830 1 1 39 THR N N -2.069 -16.483 -9.053 1.00 . A A . 39 THR N 1 1
8 14831 1 1 39 THR O O -1.384 -13.054 -8.392 1.00 . A A . 39 THR O 1 1
8 14832 1 1 39 THR OG1 O -3.639 -16.092 -6.909 1.00 . A A . 39 THR OG1 1 1
8 14833 1 1 40 ILE C C 1.703 -13.969 -7.626 1.00 . A A . 40 ILE C 1 1
8 14834 1 1 40 ILE CA C 0.500 -14.231 -6.716 1.00 . A A . 40 ILE CA 1 1
8 14835 1 1 40 ILE CB C 0.940 -15.050 -5.479 1.00 . A A . 40 ILE CB 1 1
8 14836 1 1 40 ILE CD1 C 0.054 -16.508 -3.581 1.00 . A A . 40 ILE CD1 1 1
8 14837 1 1 40 ILE CG1 C -0.287 -15.615 -4.755 1.00 . A A . 40 ILE CG1 1 1
8 14838 1 1 40 ILE CG2 C 1.761 -14.189 -4.526 1.00 . A A . 40 ILE CG2 1 1
8 14839 1 1 40 ILE H H -0.593 -15.900 -7.410 1.00 . A A . 40 ILE H 1 1
8 14840 1 1 40 ILE HA H 0.103 -13.284 -6.377 1.00 . A A . 40 ILE HA 1 1
8 14841 1 1 40 ILE HB H 1.561 -15.866 -5.814 1.00 . A A . 40 ILE HB 1 1
8 14842 1 1 40 ILE HD11 H 0.618 -15.946 -2.851 1.00 . A A . 40 ILE HD11 1 1
8 14843 1 1 40 ILE HD12 H 0.645 -17.345 -3.925 1.00 . A A . 40 ILE HD12 1 1
8 14844 1 1 40 ILE HD13 H -0.857 -16.872 -3.130 1.00 . A A . 40 ILE HD13 1 1
8 14845 1 1 40 ILE HG12 H -0.886 -14.797 -4.383 1.00 . A A . 40 ILE HG12 1 1
8 14846 1 1 40 ILE HG13 H -0.872 -16.194 -5.455 1.00 . A A . 40 ILE HG13 1 1
8 14847 1 1 40 ILE HG21 H 2.632 -13.815 -5.041 1.00 . A A . 40 ILE HG21 1 1
8 14848 1 1 40 ILE HG22 H 2.069 -14.783 -3.678 1.00 . A A . 40 ILE HG22 1 1
8 14849 1 1 40 ILE HG23 H 1.159 -13.359 -4.183 1.00 . A A . 40 ILE HG23 1 1
8 14850 1 1 40 ILE N N -0.550 -14.922 -7.454 1.00 . A A . 40 ILE N 1 1
8 14851 1 1 40 ILE O O 2.841 -14.312 -7.307 1.00 . A A . 40 ILE O 1 1
8 14852 1 1 41 LYS C C 2.146 -11.680 -10.419 1.00 . A A . 41 LYS C 1 1
8 14853 1 1 41 LYS CA C 2.479 -13.005 -9.717 1.00 . A A . 41 LYS CA 1 1
8 14854 1 1 41 LYS CB C 2.721 -14.134 -10.732 1.00 . A A . 41 LYS CB 1 1
8 14855 1 1 41 LYS CD C 3.879 -14.910 -12.818 1.00 . A A . 41 LYS CD 1 1
8 14856 1 1 41 LYS CE C 4.819 -14.529 -13.950 1.00 . A A . 41 LYS CE 1 1
8 14857 1 1 41 LYS CG C 3.747 -13.791 -11.800 1.00 . A A . 41 LYS CG 1 1
8 14858 1 1 41 LYS H H 0.497 -13.149 -8.984 1.00 . A A . 41 LYS H 1 1
8 14859 1 1 41 LYS HA H 3.385 -12.861 -9.144 1.00 . A A . 41 LYS HA 1 1
8 14860 1 1 41 LYS HB2 H 3.065 -15.009 -10.202 1.00 . A A . 41 LYS HB2 1 1
8 14861 1 1 41 LYS HB3 H 1.787 -14.367 -11.222 1.00 . A A . 41 LYS HB3 1 1
8 14862 1 1 41 LYS HD2 H 4.263 -15.790 -12.325 1.00 . A A . 41 LYS HD2 1 1
8 14863 1 1 41 LYS HD3 H 2.903 -15.124 -13.230 1.00 . A A . 41 LYS HD3 1 1
8 14864 1 1 41 LYS HE2 H 4.422 -13.660 -14.453 1.00 . A A . 41 LYS HE2 1 1
8 14865 1 1 41 LYS HE3 H 5.787 -14.293 -13.532 1.00 . A A . 41 LYS HE3 1 1
8 14866 1 1 41 LYS HG2 H 3.436 -12.890 -12.308 1.00 . A A . 41 LYS HG2 1 1
8 14867 1 1 41 LYS HG3 H 4.706 -13.629 -11.327 1.00 . A A . 41 LYS HG3 1 1
8 14868 1 1 41 LYS HZ1 H 5.585 -15.329 -15.727 1.00 . A A . 41 LYS HZ1 1 1
8 14869 1 1 41 LYS HZ2 H 4.039 -15.908 -15.316 1.00 . A A . 41 LYS HZ2 1 1
8 14870 1 1 41 LYS HZ3 H 5.402 -16.467 -14.479 1.00 . A A . 41 LYS HZ3 1 1
8 14871 1 1 41 LYS N N 1.431 -13.364 -8.772 1.00 . A A . 41 LYS N 1 1
8 14872 1 1 41 LYS NZ N 4.971 -15.633 -14.937 1.00 . A A . 41 LYS NZ 1 1
8 14873 1 1 41 LYS O O 2.827 -10.685 -10.179 1.00 . A A . 41 LYS O 1 1
8 14874 1 1 42 PRO C C 0.478 -9.209 -11.078 1.00 . A A . 42 PRO C 1 1
8 14875 1 1 42 PRO CA C 0.756 -10.389 -12.005 1.00 . A A . 42 PRO CA 1 1
8 14876 1 1 42 PRO CB C -0.500 -10.754 -12.806 1.00 . A A . 42 PRO CB 1 1
8 14877 1 1 42 PRO CD C 0.103 -12.689 -11.544 1.00 . A A . 42 PRO CD 1 1
8 14878 1 1 42 PRO CG C -1.070 -11.945 -12.118 1.00 . A A . 42 PRO CG 1 1
8 14879 1 1 42 PRO HA H 1.555 -10.127 -12.684 1.00 . A A . 42 PRO HA 1 1
8 14880 1 1 42 PRO HB2 H -1.192 -9.923 -12.792 1.00 . A A . 42 PRO HB2 1 1
8 14881 1 1 42 PRO HB3 H -0.226 -10.981 -13.825 1.00 . A A . 42 PRO HB3 1 1
8 14882 1 1 42 PRO HD2 H -0.183 -13.205 -10.640 1.00 . A A . 42 PRO HD2 1 1
8 14883 1 1 42 PRO HD3 H 0.502 -13.384 -12.268 1.00 . A A . 42 PRO HD3 1 1
8 14884 1 1 42 PRO HG2 H -1.736 -11.630 -11.330 1.00 . A A . 42 PRO HG2 1 1
8 14885 1 1 42 PRO HG3 H -1.596 -12.566 -12.830 1.00 . A A . 42 PRO HG3 1 1
8 14886 1 1 42 PRO N N 1.076 -11.614 -11.258 1.00 . A A . 42 PRO N 1 1
8 14887 1 1 42 PRO O O 1.024 -8.120 -11.267 1.00 . A A . 42 PRO O 1 1
8 14888 1 1 43 ALA C C 0.530 -7.960 -8.314 1.00 . A A . 43 ALA C 1 1
8 14889 1 1 43 ALA CA C -0.697 -8.402 -9.102 1.00 . A A . 43 ALA CA 1 1
8 14890 1 1 43 ALA CB C -1.787 -8.892 -8.161 1.00 . A A . 43 ALA CB 1 1
8 14891 1 1 43 ALA H H -0.741 -10.334 -9.964 1.00 . A A . 43 ALA H 1 1
8 14892 1 1 43 ALA HA H -1.082 -7.555 -9.653 1.00 . A A . 43 ALA HA 1 1
8 14893 1 1 43 ALA HB1 H -2.649 -9.190 -8.737 1.00 . A A . 43 ALA HB1 1 1
8 14894 1 1 43 ALA HB2 H -2.063 -8.098 -7.483 1.00 . A A . 43 ALA HB2 1 1
8 14895 1 1 43 ALA HB3 H -1.422 -9.738 -7.594 1.00 . A A . 43 ALA HB3 1 1
8 14896 1 1 43 ALA N N -0.350 -9.442 -10.063 1.00 . A A . 43 ALA N 1 1
8 14897 1 1 43 ALA O O 0.705 -6.775 -8.031 1.00 . A A . 43 ALA O 1 1
8 14898 1 1 44 VAL C C 3.535 -7.740 -8.030 1.00 . A A . 44 VAL C 1 1
8 14899 1 1 44 VAL CA C 2.598 -8.629 -7.222 1.00 . A A . 44 VAL CA 1 1
8 14900 1 1 44 VAL CB C 3.337 -9.922 -6.818 1.00 . A A . 44 VAL CB 1 1
8 14901 1 1 44 VAL CG1 C 4.599 -9.602 -6.027 1.00 . A A . 44 VAL CG1 1 1
8 14902 1 1 44 VAL CG2 C 2.419 -10.832 -6.017 1.00 . A A . 44 VAL CG2 1 1
8 14903 1 1 44 VAL H H 1.203 -9.841 -8.250 1.00 . A A . 44 VAL H 1 1
8 14904 1 1 44 VAL HA H 2.310 -8.105 -6.322 1.00 . A A . 44 VAL HA 1 1
8 14905 1 1 44 VAL HB H 3.627 -10.441 -7.720 1.00 . A A . 44 VAL HB 1 1
8 14906 1 1 44 VAL HG11 H 4.335 -9.045 -5.140 1.00 . A A . 44 VAL HG11 1 1
8 14907 1 1 44 VAL HG12 H 5.265 -9.011 -6.637 1.00 . A A . 44 VAL HG12 1 1
8 14908 1 1 44 VAL HG13 H 5.090 -10.521 -5.743 1.00 . A A . 44 VAL HG13 1 1
8 14909 1 1 44 VAL HG21 H 2.097 -10.321 -5.122 1.00 . A A . 44 VAL HG21 1 1
8 14910 1 1 44 VAL HG22 H 2.953 -11.731 -5.745 1.00 . A A . 44 VAL HG22 1 1
8 14911 1 1 44 VAL HG23 H 1.558 -11.091 -6.614 1.00 . A A . 44 VAL HG23 1 1
8 14912 1 1 44 VAL N N 1.387 -8.917 -7.978 1.00 . A A . 44 VAL N 1 1
8 14913 1 1 44 VAL O O 4.028 -6.728 -7.531 1.00 . A A . 44 VAL O 1 1
8 14914 1 1 45 GLU C C 4.103 -5.938 -10.382 1.00 . A A . 45 GLU C 1 1
8 14915 1 1 45 GLU CA C 4.630 -7.356 -10.171 1.00 . A A . 45 GLU CA 1 1
8 14916 1 1 45 GLU CB C 4.761 -8.082 -11.506 1.00 . A A . 45 GLU CB 1 1
8 14917 1 1 45 GLU CD C 5.631 -10.123 -12.720 1.00 . A A . 45 GLU CD 1 1
8 14918 1 1 45 GLU CG C 5.491 -9.409 -11.393 1.00 . A A . 45 GLU CG 1 1
8 14919 1 1 45 GLU H H 3.343 -8.938 -9.621 1.00 . A A . 45 GLU H 1 1
8 14920 1 1 45 GLU HA H 5.605 -7.299 -9.708 1.00 . A A . 45 GLU HA 1 1
8 14921 1 1 45 GLU HB2 H 3.775 -8.271 -11.901 1.00 . A A . 45 GLU HB2 1 1
8 14922 1 1 45 GLU HB3 H 5.301 -7.454 -12.191 1.00 . A A . 45 GLU HB3 1 1
8 14923 1 1 45 GLU HG2 H 6.478 -9.226 -10.995 1.00 . A A . 45 GLU HG2 1 1
8 14924 1 1 45 GLU HG3 H 4.943 -10.046 -10.715 1.00 . A A . 45 GLU HG3 1 1
8 14925 1 1 45 GLU N N 3.762 -8.115 -9.283 1.00 . A A . 45 GLU N 1 1
8 14926 1 1 45 GLU O O 4.870 -4.975 -10.352 1.00 . A A . 45 GLU O 1 1
8 14927 1 1 45 GLU OE1 O 6.630 -9.873 -13.430 1.00 . A A . 45 GLU OE1 1 1
8 14928 1 1 45 GLU OE2 O 4.751 -10.934 -13.061 1.00 . A A . 45 GLU OE2 1 1
8 14929 1 1 46 GLU C C 2.371 -3.637 -9.530 1.00 . A A . 46 GLU C 1 1
8 14930 1 1 46 GLU CA C 2.140 -4.536 -10.740 1.00 . A A . 46 GLU CA 1 1
8 14931 1 1 46 GLU CB C 0.645 -4.751 -10.955 1.00 . A A . 46 GLU CB 1 1
8 14932 1 1 46 GLU CD C 0.591 -4.004 -13.353 1.00 . A A . 46 GLU CD 1 1
8 14933 1 1 46 GLU CG C 0.279 -5.121 -12.380 1.00 . A A . 46 GLU CG 1 1
8 14934 1 1 46 GLU H H 2.241 -6.629 -10.627 1.00 . A A . 46 GLU H 1 1
8 14935 1 1 46 GLU HA H 2.555 -4.060 -11.614 1.00 . A A . 46 GLU HA 1 1
8 14936 1 1 46 GLU HB2 H 0.311 -5.543 -10.305 1.00 . A A . 46 GLU HB2 1 1
8 14937 1 1 46 GLU HB3 H 0.131 -3.852 -10.696 1.00 . A A . 46 GLU HB3 1 1
8 14938 1 1 46 GLU HG2 H 0.835 -6.000 -12.670 1.00 . A A . 46 GLU HG2 1 1
8 14939 1 1 46 GLU HG3 H -0.779 -5.332 -12.425 1.00 . A A . 46 GLU HG3 1 1
8 14940 1 1 46 GLU N N 2.792 -5.822 -10.579 1.00 . A A . 46 GLU N 1 1
8 14941 1 1 46 GLU O O 2.809 -2.498 -9.671 1.00 . A A . 46 GLU O 1 1
8 14942 1 1 46 GLU OE1 O 1.755 -3.894 -13.781 1.00 . A A . 46 GLU OE1 1 1
8 14943 1 1 46 GLU OE2 O -0.329 -3.230 -13.691 1.00 . A A . 46 GLU OE2 1 1
8 14944 1 1 47 ASN C C 3.690 -3.105 -6.785 1.00 . A A . 47 ASN C 1 1
8 14945 1 1 47 ASN CA C 2.226 -3.372 -7.116 1.00 . A A . 47 ASN CA 1 1
8 14946 1 1 47 ASN CB C 1.531 -4.062 -5.939 1.00 . A A . 47 ASN CB 1 1
8 14947 1 1 47 ASN CG C 0.021 -3.921 -5.998 1.00 . A A . 47 ASN CG 1 1
8 14948 1 1 47 ASN H H 1.795 -5.092 -8.284 1.00 . A A . 47 ASN H 1 1
8 14949 1 1 47 ASN HA H 1.741 -2.421 -7.290 1.00 . A A . 47 ASN HA 1 1
8 14950 1 1 47 ASN HB2 H 1.777 -5.113 -5.949 1.00 . A A . 47 ASN HB2 1 1
8 14951 1 1 47 ASN HB3 H 1.881 -3.623 -5.015 1.00 . A A . 47 ASN HB3 1 1
8 14952 1 1 47 ASN HD21 H -0.132 -5.635 -6.990 1.00 . A A . 47 ASN HD21 1 1
8 14953 1 1 47 ASN HD22 H -1.629 -4.819 -6.659 1.00 . A A . 47 ASN HD22 1 1
8 14954 1 1 47 ASN N N 2.092 -4.157 -8.341 1.00 . A A . 47 ASN N 1 1
8 14955 1 1 47 ASN ND2 N -0.645 -4.887 -6.610 1.00 . A A . 47 ASN ND2 1 1
8 14956 1 1 47 ASN O O 4.009 -2.116 -6.130 1.00 . A A . 47 ASN O 1 1
8 14957 1 1 47 ASN OD1 O -0.545 -2.948 -5.497 1.00 . A A . 47 ASN OD1 1 1
8 14958 1 1 48 ASP C C 6.465 -2.539 -7.836 1.00 . A A . 48 ASP C 1 1
8 14959 1 1 48 ASP CA C 6.011 -3.776 -7.068 1.00 . A A . 48 ASP CA 1 1
8 14960 1 1 48 ASP CB C 6.791 -5.003 -7.546 1.00 . A A . 48 ASP CB 1 1
8 14961 1 1 48 ASP CG C 8.290 -4.858 -7.350 1.00 . A A . 48 ASP CG 1 1
8 14962 1 1 48 ASP H H 4.260 -4.779 -7.723 1.00 . A A . 48 ASP H 1 1
8 14963 1 1 48 ASP HA H 6.198 -3.624 -6.015 1.00 . A A . 48 ASP HA 1 1
8 14964 1 1 48 ASP HB2 H 6.458 -5.870 -6.996 1.00 . A A . 48 ASP HB2 1 1
8 14965 1 1 48 ASP HB3 H 6.598 -5.155 -8.598 1.00 . A A . 48 ASP HB3 1 1
8 14966 1 1 48 ASP N N 4.576 -3.977 -7.250 1.00 . A A . 48 ASP N 1 1
8 14967 1 1 48 ASP O O 7.088 -1.636 -7.273 1.00 . A A . 48 ASP O 1 1
8 14968 1 1 48 ASP OD1 O 8.932 -4.140 -8.141 1.00 . A A . 48 ASP OD1 1 1
8 14969 1 1 48 ASP OD2 O 8.837 -5.487 -6.419 1.00 . A A . 48 ASP OD2 1 1
8 14970 1 1 49 GLU C C 5.674 -0.132 -9.535 1.00 . A A . 49 GLU C 1 1
8 14971 1 1 49 GLU CA C 6.463 -1.361 -9.971 1.00 . A A . 49 GLU CA 1 1
8 14972 1 1 49 GLU CB C 6.170 -1.677 -11.438 1.00 . A A . 49 GLU CB 1 1
8 14973 1 1 49 GLU CD C 6.722 -3.112 -13.442 1.00 . A A . 49 GLU CD 1 1
8 14974 1 1 49 GLU CG C 6.937 -2.877 -11.961 1.00 . A A . 49 GLU CG 1 1
8 14975 1 1 49 GLU H H 5.638 -3.258 -9.511 1.00 . A A . 49 GLU H 1 1
8 14976 1 1 49 GLU HA H 7.518 -1.161 -9.856 1.00 . A A . 49 GLU HA 1 1
8 14977 1 1 49 GLU HB2 H 5.114 -1.877 -11.547 1.00 . A A . 49 GLU HB2 1 1
8 14978 1 1 49 GLU HB3 H 6.431 -0.819 -12.040 1.00 . A A . 49 GLU HB3 1 1
8 14979 1 1 49 GLU HG2 H 7.991 -2.716 -11.788 1.00 . A A . 49 GLU HG2 1 1
8 14980 1 1 49 GLU HG3 H 6.617 -3.757 -11.422 1.00 . A A . 49 GLU HG3 1 1
8 14981 1 1 49 GLU N N 6.128 -2.499 -9.122 1.00 . A A . 49 GLU N 1 1
8 14982 1 1 49 GLU O O 6.165 0.998 -9.600 1.00 . A A . 49 GLU O 1 1
8 14983 1 1 49 GLU OE1 O 7.429 -2.478 -14.254 1.00 . A A . 49 GLU OE1 1 1
8 14984 1 1 49 GLU OE2 O 5.853 -3.932 -13.802 1.00 . A A . 49 GLU OE2 1 1
8 14985 1 1 50 LEU C C 4.249 1.375 -7.392 1.00 . A A . 50 LEU C 1 1
8 14986 1 1 50 LEU CA C 3.581 0.679 -8.572 1.00 . A A . 50 LEU CA 1 1
8 14987 1 1 50 LEU CB C 2.243 0.077 -8.127 1.00 . A A . 50 LEU CB 1 1
8 14988 1 1 50 LEU CD1 C 0.668 1.387 -9.557 1.00 . A A . 50 LEU CD1 1 1
8 14989 1 1 50 LEU CD2 C -0.131 0.407 -7.402 1.00 . A A . 50 LEU CD2 1 1
8 14990 1 1 50 LEU CG C 1.050 1.031 -8.131 1.00 . A A . 50 LEU CG 1 1
8 14991 1 1 50 LEU H H 4.107 -1.295 -9.107 1.00 . A A . 50 LEU H 1 1
8 14992 1 1 50 LEU HA H 3.410 1.395 -9.363 1.00 . A A . 50 LEU HA 1 1
8 14993 1 1 50 LEU HB2 H 2.014 -0.752 -8.779 1.00 . A A . 50 LEU HB2 1 1
8 14994 1 1 50 LEU HB3 H 2.363 -0.303 -7.124 1.00 . A A . 50 LEU HB3 1 1
8 14995 1 1 50 LEU HD11 H 1.500 1.878 -10.040 1.00 . A A . 50 LEU HD11 1 1
8 14996 1 1 50 LEU HD12 H -0.186 2.050 -9.548 1.00 . A A . 50 LEU HD12 1 1
8 14997 1 1 50 LEU HD13 H 0.419 0.484 -10.098 1.00 . A A . 50 LEU HD13 1 1
8 14998 1 1 50 LEU HD21 H -0.437 -0.492 -7.916 1.00 . A A . 50 LEU HD21 1 1
8 14999 1 1 50 LEU HD22 H -0.953 1.108 -7.380 1.00 . A A . 50 LEU HD22 1 1
8 15000 1 1 50 LEU HD23 H 0.160 0.161 -6.391 1.00 . A A . 50 LEU HD23 1 1
8 15001 1 1 50 LEU HG H 1.318 1.942 -7.619 1.00 . A A . 50 LEU HG 1 1
8 15002 1 1 50 LEU N N 4.448 -0.373 -9.083 1.00 . A A . 50 LEU N 1 1
8 15003 1 1 50 LEU O O 4.345 2.597 -7.357 1.00 . A A . 50 LEU O 1 1
8 15004 1 1 51 ALA C C 6.658 1.864 -5.603 1.00 . A A . 51 ALA C 1 1
8 15005 1 1 51 ALA CA C 5.390 1.096 -5.250 1.00 . A A . 51 ALA CA 1 1
8 15006 1 1 51 ALA CB C 5.714 -0.038 -4.293 1.00 . A A . 51 ALA CB 1 1
8 15007 1 1 51 ALA H H 4.633 -0.397 -6.547 1.00 . A A . 51 ALA H 1 1
8 15008 1 1 51 ALA HA H 4.702 1.765 -4.755 1.00 . A A . 51 ALA HA 1 1
8 15009 1 1 51 ALA HB1 H 6.129 0.367 -3.384 1.00 . A A . 51 ALA HB1 1 1
8 15010 1 1 51 ALA HB2 H 6.433 -0.700 -4.752 1.00 . A A . 51 ALA HB2 1 1
8 15011 1 1 51 ALA HB3 H 4.813 -0.589 -4.066 1.00 . A A . 51 ALA HB3 1 1
8 15012 1 1 51 ALA N N 4.730 0.577 -6.444 1.00 . A A . 51 ALA N 1 1
8 15013 1 1 51 ALA O O 7.021 2.821 -4.922 1.00 . A A . 51 ALA O 1 1
8 15014 1 1 52 ALA C C 8.243 3.530 -7.581 1.00 . A A . 52 ALA C 1 1
8 15015 1 1 52 ALA CA C 8.544 2.109 -7.121 1.00 . A A . 52 ALA CA 1 1
8 15016 1 1 52 ALA CB C 9.203 1.311 -8.237 1.00 . A A . 52 ALA CB 1 1
8 15017 1 1 52 ALA H H 6.990 0.670 -7.173 1.00 . A A . 52 ALA H 1 1
8 15018 1 1 52 ALA HA H 9.228 2.151 -6.286 1.00 . A A . 52 ALA HA 1 1
8 15019 1 1 52 ALA HB1 H 8.542 1.273 -9.092 1.00 . A A . 52 ALA HB1 1 1
8 15020 1 1 52 ALA HB2 H 9.402 0.307 -7.891 1.00 . A A . 52 ALA HB2 1 1
8 15021 1 1 52 ALA HB3 H 10.131 1.786 -8.519 1.00 . A A . 52 ALA HB3 1 1
8 15022 1 1 52 ALA N N 7.326 1.445 -6.673 1.00 . A A . 52 ALA N 1 1
8 15023 1 1 52 ALA O O 8.802 4.494 -7.052 1.00 . A A . 52 ALA O 1 1
8 15024 1 1 53 ARG C C 6.258 5.784 -8.003 1.00 . A A . 53 ARG C 1 1
8 15025 1 1 53 ARG CA C 6.964 4.950 -9.072 1.00 . A A . 53 ARG CA 1 1
8 15026 1 1 53 ARG CB C 6.060 4.741 -10.281 1.00 . A A . 53 ARG CB 1 1
8 15027 1 1 53 ARG CD C 4.988 6.951 -10.796 1.00 . A A . 53 ARG CD 1 1
8 15028 1 1 53 ARG CG C 6.023 5.923 -11.223 1.00 . A A . 53 ARG CG 1 1
8 15029 1 1 53 ARG CZ C 4.227 8.775 -12.279 1.00 . A A . 53 ARG CZ 1 1
8 15030 1 1 53 ARG H H 6.939 2.855 -8.943 1.00 . A A . 53 ARG H 1 1
8 15031 1 1 53 ARG HA H 7.861 5.463 -9.384 1.00 . A A . 53 ARG HA 1 1
8 15032 1 1 53 ARG HB2 H 6.405 3.879 -10.831 1.00 . A A . 53 ARG HB2 1 1
8 15033 1 1 53 ARG HB3 H 5.055 4.556 -9.934 1.00 . A A . 53 ARG HB3 1 1
8 15034 1 1 53 ARG HD2 H 4.005 6.562 -11.018 1.00 . A A . 53 ARG HD2 1 1
8 15035 1 1 53 ARG HD3 H 5.079 7.109 -9.732 1.00 . A A . 53 ARG HD3 1 1
8 15036 1 1 53 ARG HE H 5.992 8.724 -11.316 1.00 . A A . 53 ARG HE 1 1
8 15037 1 1 53 ARG HG2 H 6.997 6.389 -11.238 1.00 . A A . 53 ARG HG2 1 1
8 15038 1 1 53 ARG HG3 H 5.779 5.560 -12.202 1.00 . A A . 53 ARG HG3 1 1
8 15039 1 1 53 ARG HH11 H 2.972 7.191 -12.192 1.00 . A A . 53 ARG HH11 1 1
8 15040 1 1 53 ARG HH12 H 2.422 8.510 -13.178 1.00 . A A . 53 ARG HH12 1 1
8 15041 1 1 53 ARG HH21 H 5.271 10.484 -12.617 1.00 . A A . 53 ARG HH21 1 1
8 15042 1 1 53 ARG HH22 H 3.716 10.393 -13.399 1.00 . A A . 53 ARG HH22 1 1
8 15043 1 1 53 ARG N N 7.346 3.658 -8.549 1.00 . A A . 53 ARG N 1 1
8 15044 1 1 53 ARG NE N 5.152 8.231 -11.483 1.00 . A A . 53 ARG NE 1 1
8 15045 1 1 53 ARG NH1 N 3.118 8.106 -12.568 1.00 . A A . 53 ARG NH1 1 1
8 15046 1 1 53 ARG NH2 N 4.422 9.977 -12.807 1.00 . A A . 53 ARG NH2 1 1
8 15047 1 1 53 ARG O O 6.422 7.003 -7.948 1.00 . A A . 53 ARG O 1 1
8 15048 1 1 54 TRP C C 5.755 6.438 -5.117 1.00 . A A . 54 TRP C 1 1
8 15049 1 1 54 TRP CA C 4.765 5.795 -6.080 1.00 . A A . 54 TRP CA 1 1
8 15050 1 1 54 TRP CB C 3.872 4.804 -5.331 1.00 . A A . 54 TRP CB 1 1
8 15051 1 1 54 TRP CD1 C 1.797 6.067 -4.526 1.00 . A A . 54 TRP CD1 1 1
8 15052 1 1 54 TRP CD2 C 3.214 5.491 -2.890 1.00 . A A . 54 TRP CD2 1 1
8 15053 1 1 54 TRP CE2 C 2.124 6.175 -2.321 1.00 . A A . 54 TRP CE2 1 1
8 15054 1 1 54 TRP CE3 C 4.235 5.029 -2.052 1.00 . A A . 54 TRP CE3 1 1
8 15055 1 1 54 TRP CG C 2.986 5.435 -4.303 1.00 . A A . 54 TRP CG 1 1
8 15056 1 1 54 TRP CH2 C 3.038 5.942 -0.152 1.00 . A A . 54 TRP CH2 1 1
8 15057 1 1 54 TRP CZ2 C 2.026 6.408 -0.951 1.00 . A A . 54 TRP CZ2 1 1
8 15058 1 1 54 TRP CZ3 C 4.136 5.258 -0.693 1.00 . A A . 54 TRP CZ3 1 1
8 15059 1 1 54 TRP H H 5.374 4.145 -7.265 1.00 . A A . 54 TRP H 1 1
8 15060 1 1 54 TRP HA H 4.152 6.566 -6.519 1.00 . A A . 54 TRP HA 1 1
8 15061 1 1 54 TRP HB2 H 3.241 4.294 -6.041 1.00 . A A . 54 TRP HB2 1 1
8 15062 1 1 54 TRP HB3 H 4.500 4.081 -4.830 1.00 . A A . 54 TRP HB3 1 1
8 15063 1 1 54 TRP HD1 H 1.351 6.195 -5.501 1.00 . A A . 54 TRP HD1 1 1
8 15064 1 1 54 TRP HE1 H 0.423 7.004 -3.241 1.00 . A A . 54 TRP HE1 1 1
8 15065 1 1 54 TRP HE3 H 5.086 4.497 -2.451 1.00 . A A . 54 TRP HE3 1 1
8 15066 1 1 54 TRP HH2 H 3.001 6.097 0.918 1.00 . A A . 54 TRP HH2 1 1
8 15067 1 1 54 TRP HZ2 H 1.185 6.931 -0.517 1.00 . A A . 54 TRP HZ2 1 1
8 15068 1 1 54 TRP HZ3 H 4.912 4.905 -0.030 1.00 . A A . 54 TRP HZ3 1 1
8 15069 1 1 54 TRP N N 5.478 5.119 -7.157 1.00 . A A . 54 TRP N 1 1
8 15070 1 1 54 TRP NE1 N 1.273 6.517 -3.341 1.00 . A A . 54 TRP NE1 1 1
8 15071 1 1 54 TRP O O 5.631 7.616 -4.782 1.00 . A A . 54 TRP O 1 1
8 15072 1 1 55 ALA C C 8.543 7.305 -4.431 1.00 . A A . 55 ALA C 1 1
8 15073 1 1 55 ALA CA C 7.775 6.160 -3.789 1.00 . A A . 55 ALA CA 1 1
8 15074 1 1 55 ALA CB C 8.723 5.041 -3.391 1.00 . A A . 55 ALA CB 1 1
8 15075 1 1 55 ALA H H 6.781 4.724 -4.982 1.00 . A A . 55 ALA H 1 1
8 15076 1 1 55 ALA HA H 7.289 6.524 -2.895 1.00 . A A . 55 ALA HA 1 1
8 15077 1 1 55 ALA HB1 H 9.215 4.657 -4.272 1.00 . A A . 55 ALA HB1 1 1
8 15078 1 1 55 ALA HB2 H 8.165 4.248 -2.913 1.00 . A A . 55 ALA HB2 1 1
8 15079 1 1 55 ALA HB3 H 9.463 5.424 -2.706 1.00 . A A . 55 ALA HB3 1 1
8 15080 1 1 55 ALA N N 6.746 5.661 -4.689 1.00 . A A . 55 ALA N 1 1
8 15081 1 1 55 ALA O O 8.823 8.307 -3.783 1.00 . A A . 55 ALA O 1 1
8 15082 1 1 56 GLU C C 8.755 9.485 -6.492 1.00 . A A . 56 GLU C 1 1
8 15083 1 1 56 GLU CA C 9.563 8.190 -6.453 1.00 . A A . 56 GLU CA 1 1
8 15084 1 1 56 GLU CB C 9.842 7.698 -7.866 1.00 . A A . 56 GLU CB 1 1
8 15085 1 1 56 GLU CD C 12.247 8.425 -7.967 1.00 . A A . 56 GLU CD 1 1
8 15086 1 1 56 GLU CG C 11.279 7.266 -8.078 1.00 . A A . 56 GLU CG 1 1
8 15087 1 1 56 GLU H H 8.637 6.321 -6.171 1.00 . A A . 56 GLU H 1 1
8 15088 1 1 56 GLU HA H 10.504 8.378 -5.960 1.00 . A A . 56 GLU HA 1 1
8 15089 1 1 56 GLU HB2 H 9.199 6.853 -8.074 1.00 . A A . 56 GLU HB2 1 1
8 15090 1 1 56 GLU HB3 H 9.617 8.486 -8.558 1.00 . A A . 56 GLU HB3 1 1
8 15091 1 1 56 GLU HG2 H 11.536 6.528 -7.332 1.00 . A A . 56 GLU HG2 1 1
8 15092 1 1 56 GLU HG3 H 11.367 6.832 -9.058 1.00 . A A . 56 GLU HG3 1 1
8 15093 1 1 56 GLU N N 8.867 7.155 -5.710 1.00 . A A . 56 GLU N 1 1
8 15094 1 1 56 GLU O O 9.300 10.574 -6.305 1.00 . A A . 56 GLU O 1 1
8 15095 1 1 56 GLU OE1 O 12.472 9.115 -8.984 1.00 . A A . 56 GLU OE1 1 1
8 15096 1 1 56 GLU OE2 O 12.780 8.663 -6.865 1.00 . A A . 56 GLU OE2 1 1
8 15097 1 1 57 GLY C C 6.386 11.132 -5.400 1.00 . A A . 57 GLY C 1 1
8 15098 1 1 57 GLY CA C 6.594 10.526 -6.773 1.00 . A A . 57 GLY CA 1 1
8 15099 1 1 57 GLY H H 7.079 8.467 -6.899 1.00 . A A . 57 GLY H 1 1
8 15100 1 1 57 GLY HA2 H 7.037 11.268 -7.421 1.00 . A A . 57 GLY HA2 1 1
8 15101 1 1 57 GLY HA3 H 5.636 10.238 -7.177 1.00 . A A . 57 GLY HA3 1 1
8 15102 1 1 57 GLY N N 7.457 9.362 -6.737 1.00 . A A . 57 GLY N 1 1
8 15103 1 1 57 GLY O O 6.330 12.355 -5.254 1.00 . A A . 57 GLY O 1 1
8 15104 1 1 58 ALA C C 7.339 11.423 -2.500 1.00 . A A . 58 ALA C 1 1
8 15105 1 1 58 ALA CA C 6.088 10.719 -3.018 1.00 . A A . 58 ALA CA 1 1
8 15106 1 1 58 ALA CB C 5.732 9.537 -2.129 1.00 . A A . 58 ALA CB 1 1
8 15107 1 1 58 ALA H H 6.310 9.308 -4.583 1.00 . A A . 58 ALA H 1 1
8 15108 1 1 58 ALA HA H 5.262 11.414 -3.003 1.00 . A A . 58 ALA HA 1 1
8 15109 1 1 58 ALA HB1 H 6.554 8.836 -2.117 1.00 . A A . 58 ALA HB1 1 1
8 15110 1 1 58 ALA HB2 H 4.849 9.050 -2.515 1.00 . A A . 58 ALA HB2 1 1
8 15111 1 1 58 ALA HB3 H 5.541 9.884 -1.124 1.00 . A A . 58 ALA HB3 1 1
8 15112 1 1 58 ALA N N 6.275 10.274 -4.393 1.00 . A A . 58 ALA N 1 1
8 15113 1 1 58 ALA O O 7.258 12.494 -1.898 1.00 . A A . 58 ALA O 1 1
8 15114 1 1 59 LEU C C 9.991 12.730 -3.077 1.00 . A A . 59 LEU C 1 1
8 15115 1 1 59 LEU CA C 9.776 11.395 -2.380 1.00 . A A . 59 LEU CA 1 1
8 15116 1 1 59 LEU CB C 10.894 10.421 -2.745 1.00 . A A . 59 LEU CB 1 1
8 15117 1 1 59 LEU CD1 C 12.140 8.287 -2.318 1.00 . A A . 59 LEU CD1 1 1
8 15118 1 1 59 LEU CD2 C 11.303 9.641 -0.396 1.00 . A A . 59 LEU CD2 1 1
8 15119 1 1 59 LEU CG C 11.032 9.202 -1.826 1.00 . A A . 59 LEU CG 1 1
8 15120 1 1 59 LEU H H 8.496 9.947 -3.205 1.00 . A A . 59 LEU H 1 1
8 15121 1 1 59 LEU HA H 9.776 11.548 -1.312 1.00 . A A . 59 LEU HA 1 1
8 15122 1 1 59 LEU HB2 H 10.712 10.065 -3.750 1.00 . A A . 59 LEU HB2 1 1
8 15123 1 1 59 LEU HB3 H 11.817 10.958 -2.741 1.00 . A A . 59 LEU HB3 1 1
8 15124 1 1 59 LEU HD11 H 13.078 8.821 -2.311 1.00 . A A . 59 LEU HD11 1 1
8 15125 1 1 59 LEU HD12 H 11.917 7.963 -3.324 1.00 . A A . 59 LEU HD12 1 1
8 15126 1 1 59 LEU HD13 H 12.209 7.426 -1.669 1.00 . A A . 59 LEU HD13 1 1
8 15127 1 1 59 LEU HD21 H 10.477 10.239 -0.041 1.00 . A A . 59 LEU HD21 1 1
8 15128 1 1 59 LEU HD22 H 12.210 10.228 -0.366 1.00 . A A . 59 LEU HD22 1 1
8 15129 1 1 59 LEU HD23 H 11.416 8.771 0.233 1.00 . A A . 59 LEU HD23 1 1
8 15130 1 1 59 LEU HG H 10.107 8.644 -1.838 1.00 . A A . 59 LEU HG 1 1
8 15131 1 1 59 LEU N N 8.499 10.818 -2.753 1.00 . A A . 59 LEU N 1 1
8 15132 1 1 59 LEU O O 10.600 13.645 -2.522 1.00 . A A . 59 LEU O 1 1
8 15133 1 1 60 GLU C C 8.667 15.111 -4.325 1.00 . A A . 60 GLU C 1 1
8 15134 1 1 60 GLU CA C 9.518 14.074 -5.049 1.00 . A A . 60 GLU CA 1 1
8 15135 1 1 60 GLU CB C 8.970 13.840 -6.463 1.00 . A A . 60 GLU CB 1 1
8 15136 1 1 60 GLU CD C 10.296 15.628 -7.653 1.00 . A A . 60 GLU CD 1 1
8 15137 1 1 60 GLU CG C 8.921 15.090 -7.329 1.00 . A A . 60 GLU CG 1 1
8 15138 1 1 60 GLU H H 9.154 12.015 -4.738 1.00 . A A . 60 GLU H 1 1
8 15139 1 1 60 GLU HA H 10.535 14.429 -5.108 1.00 . A A . 60 GLU HA 1 1
8 15140 1 1 60 GLU HB2 H 9.587 13.111 -6.959 1.00 . A A . 60 GLU HB2 1 1
8 15141 1 1 60 GLU HB3 H 7.966 13.450 -6.382 1.00 . A A . 60 GLU HB3 1 1
8 15142 1 1 60 GLU HG2 H 8.420 14.851 -8.254 1.00 . A A . 60 GLU HG2 1 1
8 15143 1 1 60 GLU HG3 H 8.365 15.855 -6.806 1.00 . A A . 60 GLU HG3 1 1
8 15144 1 1 60 GLU N N 9.511 12.821 -4.308 1.00 . A A . 60 GLU N 1 1
8 15145 1 1 60 GLU O O 9.138 16.197 -3.990 1.00 . A A . 60 GLU O 1 1
8 15146 1 1 60 GLU OE1 O 10.904 16.279 -6.783 1.00 . A A . 60 GLU OE1 1 1
8 15147 1 1 60 GLU OE2 O 10.784 15.386 -8.777 1.00 . A A . 60 GLU OE2 1 1
8 15148 1 1 61 LEU C C 6.938 16.214 -2.131 1.00 . A A . 61 LEU C 1 1
8 15149 1 1 61 LEU CA C 6.446 15.633 -3.456 1.00 . A A . 61 LEU CA 1 1
8 15150 1 1 61 LEU CB C 5.124 14.887 -3.237 1.00 . A A . 61 LEU CB 1 1
8 15151 1 1 61 LEU CD1 C 3.571 16.771 -3.813 1.00 . A A . 61 LEU CD1 1 1
8 15152 1 1 61 LEU CD2 C 2.764 14.867 -2.405 1.00 . A A . 61 LEU CD2 1 1
8 15153 1 1 61 LEU CG C 3.955 15.748 -2.756 1.00 . A A . 61 LEU CG 1 1
8 15154 1 1 61 LEU H H 7.159 13.807 -4.247 1.00 . A A . 61 LEU H 1 1
8 15155 1 1 61 LEU HA H 6.278 16.441 -4.150 1.00 . A A . 61 LEU HA 1 1
8 15156 1 1 61 LEU HB2 H 4.838 14.424 -4.170 1.00 . A A . 61 LEU HB2 1 1
8 15157 1 1 61 LEU HB3 H 5.292 14.110 -2.507 1.00 . A A . 61 LEU HB3 1 1
8 15158 1 1 61 LEU HD11 H 4.416 17.412 -4.019 1.00 . A A . 61 LEU HD11 1 1
8 15159 1 1 61 LEU HD12 H 2.747 17.369 -3.454 1.00 . A A . 61 LEU HD12 1 1
8 15160 1 1 61 LEU HD13 H 3.275 16.261 -4.720 1.00 . A A . 61 LEU HD13 1 1
8 15161 1 1 61 LEU HD21 H 1.946 15.484 -2.063 1.00 . A A . 61 LEU HD21 1 1
8 15162 1 1 61 LEU HD22 H 3.044 14.177 -1.622 1.00 . A A . 61 LEU HD22 1 1
8 15163 1 1 61 LEU HD23 H 2.455 14.312 -3.278 1.00 . A A . 61 LEU HD23 1 1
8 15164 1 1 61 LEU HG H 4.251 16.283 -1.866 1.00 . A A . 61 LEU HG 1 1
8 15165 1 1 61 LEU N N 7.428 14.732 -4.046 1.00 . A A . 61 LEU N 1 1
8 15166 1 1 61 LEU O O 6.898 17.423 -1.928 1.00 . A A . 61 LEU O 1 1
8 15167 1 1 62 ILE C C 8.991 16.693 0.150 1.00 . A A . 62 ILE C 1 1
8 15168 1 1 62 ILE CA C 7.781 15.761 0.107 1.00 . A A . 62 ILE CA 1 1
8 15169 1 1 62 ILE CB C 8.048 14.545 1.024 1.00 . A A . 62 ILE CB 1 1
8 15170 1 1 62 ILE CD1 C 9.592 12.542 1.360 1.00 . A A . 62 ILE CD1 1 1
8 15171 1 1 62 ILE CG1 C 9.198 13.699 0.474 1.00 . A A . 62 ILE CG1 1 1
8 15172 1 1 62 ILE CG2 C 6.787 13.704 1.169 1.00 . A A . 62 ILE CG2 1 1
8 15173 1 1 62 ILE H H 7.558 14.415 -1.521 1.00 . A A . 62 ILE H 1 1
8 15174 1 1 62 ILE HA H 6.933 16.297 0.507 1.00 . A A . 62 ILE HA 1 1
8 15175 1 1 62 ILE HB H 8.317 14.914 2.004 1.00 . A A . 62 ILE HB 1 1
8 15176 1 1 62 ILE HD11 H 8.742 11.892 1.503 1.00 . A A . 62 ILE HD11 1 1
8 15177 1 1 62 ILE HD12 H 9.923 12.917 2.318 1.00 . A A . 62 ILE HD12 1 1
8 15178 1 1 62 ILE HD13 H 10.393 11.990 0.892 1.00 . A A . 62 ILE HD13 1 1
8 15179 1 1 62 ILE HG12 H 8.910 13.296 -0.485 1.00 . A A . 62 ILE HG12 1 1
8 15180 1 1 62 ILE HG13 H 10.064 14.327 0.346 1.00 . A A . 62 ILE HG13 1 1
8 15181 1 1 62 ILE HG21 H 6.494 13.329 0.199 1.00 . A A . 62 ILE HG21 1 1
8 15182 1 1 62 ILE HG22 H 5.992 14.310 1.576 1.00 . A A . 62 ILE HG22 1 1
8 15183 1 1 62 ILE HG23 H 6.982 12.874 1.830 1.00 . A A . 62 ILE HG23 1 1
8 15184 1 1 62 ILE N N 7.431 15.353 -1.251 1.00 . A A . 62 ILE N 1 1
8 15185 1 1 62 ILE O O 9.118 17.499 1.074 1.00 . A A . 62 ILE O 1 1
8 15186 1 1 63 LYS C C 10.719 18.802 -1.454 1.00 . A A . 63 LYS C 1 1
8 15187 1 1 63 LYS CA C 11.061 17.466 -0.807 1.00 . A A . 63 LYS CA 1 1
8 15188 1 1 63 LYS CB C 12.288 16.832 -1.469 1.00 . A A . 63 LYS CB 1 1
8 15189 1 1 63 LYS CD C 13.667 16.622 -3.530 1.00 . A A . 63 LYS CD 1 1
8 15190 1 1 63 LYS CE C 13.718 16.569 -5.048 1.00 . A A . 63 LYS CE 1 1
8 15191 1 1 63 LYS CG C 12.257 16.789 -2.988 1.00 . A A . 63 LYS CG 1 1
8 15192 1 1 63 LYS H H 9.790 15.921 -1.529 1.00 . A A . 63 LYS H 1 1
8 15193 1 1 63 LYS HA H 11.299 17.659 0.230 1.00 . A A . 63 LYS HA 1 1
8 15194 1 1 63 LYS HB2 H 13.163 17.390 -1.172 1.00 . A A . 63 LYS HB2 1 1
8 15195 1 1 63 LYS HB3 H 12.387 15.820 -1.108 1.00 . A A . 63 LYS HB3 1 1
8 15196 1 1 63 LYS HD2 H 14.261 17.460 -3.199 1.00 . A A . 63 LYS HD2 1 1
8 15197 1 1 63 LYS HD3 H 14.085 15.709 -3.133 1.00 . A A . 63 LYS HD3 1 1
8 15198 1 1 63 LYS HE2 H 13.246 17.458 -5.441 1.00 . A A . 63 LYS HE2 1 1
8 15199 1 1 63 LYS HE3 H 14.753 16.550 -5.355 1.00 . A A . 63 LYS HE3 1 1
8 15200 1 1 63 LYS HG2 H 11.652 15.952 -3.305 1.00 . A A . 63 LYS HG2 1 1
8 15201 1 1 63 LYS HG3 H 11.839 17.711 -3.363 1.00 . A A . 63 LYS HG3 1 1
8 15202 1 1 63 LYS HZ1 H 13.141 14.559 -4.959 1.00 . A A . 63 LYS HZ1 1 1
8 15203 1 1 63 LYS HZ2 H 13.441 15.126 -6.526 1.00 . A A . 63 LYS HZ2 1 1
8 15204 1 1 63 LYS HZ3 H 12.012 15.571 -5.733 1.00 . A A . 63 LYS HZ3 1 1
8 15205 1 1 63 LYS N N 9.903 16.583 -0.812 1.00 . A A . 63 LYS N 1 1
8 15206 1 1 63 LYS NZ N 13.030 15.374 -5.602 1.00 . A A . 63 LYS NZ 1 1
8 15207 1 1 63 LYS O O 11.376 19.812 -1.201 1.00 . A A . 63 LYS O 1 1
8 15208 1 1 64 VAL C C 8.308 20.806 -1.976 1.00 . A A . 64 VAL C 1 1
8 15209 1 1 64 VAL CA C 9.230 20.036 -2.919 1.00 . A A . 64 VAL CA 1 1
8 15210 1 1 64 VAL CB C 8.497 19.759 -4.249 1.00 . A A . 64 VAL CB 1 1
8 15211 1 1 64 VAL CG1 C 8.026 21.055 -4.890 1.00 . A A . 64 VAL CG1 1 1
8 15212 1 1 64 VAL CG2 C 9.391 18.988 -5.207 1.00 . A A . 64 VAL CG2 1 1
8 15213 1 1 64 VAL H H 9.215 17.963 -2.477 1.00 . A A . 64 VAL H 1 1
8 15214 1 1 64 VAL HA H 10.100 20.642 -3.129 1.00 . A A . 64 VAL HA 1 1
8 15215 1 1 64 VAL HB H 7.629 19.154 -4.037 1.00 . A A . 64 VAL HB 1 1
8 15216 1 1 64 VAL HG11 H 7.342 21.558 -4.223 1.00 . A A . 64 VAL HG11 1 1
8 15217 1 1 64 VAL HG12 H 7.525 20.833 -5.820 1.00 . A A . 64 VAL HG12 1 1
8 15218 1 1 64 VAL HG13 H 8.878 21.690 -5.081 1.00 . A A . 64 VAL HG13 1 1
8 15219 1 1 64 VAL HG21 H 10.278 19.564 -5.416 1.00 . A A . 64 VAL HG21 1 1
8 15220 1 1 64 VAL HG22 H 8.855 18.802 -6.126 1.00 . A A . 64 VAL HG22 1 1
8 15221 1 1 64 VAL HG23 H 9.671 18.046 -4.756 1.00 . A A . 64 VAL HG23 1 1
8 15222 1 1 64 VAL N N 9.685 18.807 -2.286 1.00 . A A . 64 VAL N 1 1
8 15223 1 1 64 VAL O O 8.425 22.025 -1.832 1.00 . A A . 64 VAL O 1 1
8 15224 1 1 65 ARG C C 6.507 19.852 0.918 1.00 . A A . 65 ARG C 1 1
8 15225 1 1 65 ARG CA C 6.506 20.683 -0.359 1.00 . A A . 65 ARG CA 1 1
8 15226 1 1 65 ARG CB C 5.079 20.803 -0.914 1.00 . A A . 65 ARG CB 1 1
8 15227 1 1 65 ARG CD C 2.944 19.645 -1.570 1.00 . A A . 65 ARG CD 1 1
8 15228 1 1 65 ARG CG C 4.413 19.470 -1.225 1.00 . A A . 65 ARG CG 1 1
8 15229 1 1 65 ARG CZ C 0.918 20.068 -0.216 1.00 . A A . 65 ARG CZ 1 1
8 15230 1 1 65 ARG H H 7.338 19.122 -1.513 1.00 . A A . 65 ARG H 1 1
8 15231 1 1 65 ARG HA H 6.877 21.671 -0.130 1.00 . A A . 65 ARG HA 1 1
8 15232 1 1 65 ARG HB2 H 4.470 21.321 -0.188 1.00 . A A . 65 ARG HB2 1 1
8 15233 1 1 65 ARG HB3 H 5.109 21.386 -1.823 1.00 . A A . 65 ARG HB3 1 1
8 15234 1 1 65 ARG HD2 H 2.866 20.244 -2.465 1.00 . A A . 65 ARG HD2 1 1
8 15235 1 1 65 ARG HD3 H 2.514 18.672 -1.751 1.00 . A A . 65 ARG HD3 1 1
8 15236 1 1 65 ARG HE H 2.691 20.970 0.046 1.00 . A A . 65 ARG HE 1 1
8 15237 1 1 65 ARG HG2 H 4.916 19.014 -2.063 1.00 . A A . 65 ARG HG2 1 1
8 15238 1 1 65 ARG HG3 H 4.497 18.828 -0.360 1.00 . A A . 65 ARG HG3 1 1
8 15239 1 1 65 ARG HH11 H 0.698 18.585 -1.594 1.00 . A A . 65 ARG HH11 1 1
8 15240 1 1 65 ARG HH12 H -0.715 18.947 -0.654 1.00 . A A . 65 ARG HH12 1 1
8 15241 1 1 65 ARG HH21 H 0.819 21.473 1.251 1.00 . A A . 65 ARG HH21 1 1
8 15242 1 1 65 ARG HH22 H -0.651 20.598 0.952 1.00 . A A . 65 ARG HH22 1 1
8 15243 1 1 65 ARG N N 7.400 20.088 -1.334 1.00 . A A . 65 ARG N 1 1
8 15244 1 1 65 ARG NE N 2.202 20.301 -0.495 1.00 . A A . 65 ARG NE 1 1
8 15245 1 1 65 ARG NH1 N 0.245 19.128 -0.875 1.00 . A A . 65 ARG NH1 1 1
8 15246 1 1 65 ARG NH2 N 0.311 20.766 0.737 1.00 . A A . 65 ARG NH2 1 1
8 15247 1 1 65 ARG O O 6.389 18.628 0.874 1.00 . A A . 65 ARG O 1 1
8 15248 1 1 66 ARG C C 5.305 19.396 3.756 1.00 . A A . 66 ARG C 1 1
8 15249 1 1 66 ARG CA C 6.698 19.849 3.337 1.00 . A A . 66 ARG CA 1 1
8 15250 1 1 66 ARG CB C 7.322 20.761 4.392 1.00 . A A . 66 ARG CB 1 1
8 15251 1 1 66 ARG CD C 9.457 21.933 5.023 1.00 . A A . 66 ARG CD 1 1
8 15252 1 1 66 ARG CG C 8.840 20.690 4.411 1.00 . A A . 66 ARG CG 1 1
8 15253 1 1 66 ARG CZ C 10.383 23.987 4.031 1.00 . A A . 66 ARG CZ 1 1
8 15254 1 1 66 ARG H H 6.775 21.496 2.013 1.00 . A A . 66 ARG H 1 1
8 15255 1 1 66 ARG HA H 7.321 18.973 3.230 1.00 . A A . 66 ARG HA 1 1
8 15256 1 1 66 ARG HB2 H 7.031 21.783 4.193 1.00 . A A . 66 ARG HB2 1 1
8 15257 1 1 66 ARG HB3 H 6.957 20.474 5.366 1.00 . A A . 66 ARG HB3 1 1
8 15258 1 1 66 ARG HD2 H 8.902 22.198 5.910 1.00 . A A . 66 ARG HD2 1 1
8 15259 1 1 66 ARG HD3 H 10.482 21.721 5.288 1.00 . A A . 66 ARG HD3 1 1
8 15260 1 1 66 ARG HE H 8.672 23.110 3.466 1.00 . A A . 66 ARG HE 1 1
8 15261 1 1 66 ARG HG2 H 9.142 19.831 4.991 1.00 . A A . 66 ARG HG2 1 1
8 15262 1 1 66 ARG HG3 H 9.197 20.584 3.397 1.00 . A A . 66 ARG HG3 1 1
8 15263 1 1 66 ARG HH11 H 11.466 23.236 5.584 1.00 . A A . 66 ARG HH11 1 1
8 15264 1 1 66 ARG HH12 H 12.123 24.665 4.835 1.00 . A A . 66 ARG HH12 1 1
8 15265 1 1 66 ARG HH21 H 9.534 24.986 2.481 1.00 . A A . 66 ARG HH21 1 1
8 15266 1 1 66 ARG HH22 H 11.036 25.644 3.057 1.00 . A A . 66 ARG HH22 1 1
8 15267 1 1 66 ARG N N 6.671 20.520 2.047 1.00 . A A . 66 ARG N 1 1
8 15268 1 1 66 ARG NE N 9.431 23.060 4.095 1.00 . A A . 66 ARG NE 1 1
8 15269 1 1 66 ARG NH1 N 11.403 23.961 4.885 1.00 . A A . 66 ARG NH1 1 1
8 15270 1 1 66 ARG NH2 N 10.307 24.953 3.123 1.00 . A A . 66 ARG NH2 1 1
8 15271 1 1 66 ARG O O 4.386 20.210 3.903 1.00 . A A . 66 ARG O 1 1
8 15272 1 1 67 PRO C C 3.516 17.613 5.765 1.00 . A A . 67 PRO C 1 1
8 15273 1 1 67 PRO CA C 3.857 17.469 4.284 1.00 . A A . 67 PRO CA 1 1
8 15274 1 1 67 PRO CB C 4.067 16.003 3.921 1.00 . A A . 67 PRO CB 1 1
8 15275 1 1 67 PRO CD C 6.207 17.067 3.784 1.00 . A A . 67 PRO CD 1 1
8 15276 1 1 67 PRO CG C 5.525 15.769 4.116 1.00 . A A . 67 PRO CG 1 1
8 15277 1 1 67 PRO HA H 3.053 17.876 3.691 1.00 . A A . 67 PRO HA 1 1
8 15278 1 1 67 PRO HB2 H 3.476 15.380 4.577 1.00 . A A . 67 PRO HB2 1 1
8 15279 1 1 67 PRO HB3 H 3.776 15.837 2.897 1.00 . A A . 67 PRO HB3 1 1
8 15280 1 1 67 PRO HD2 H 7.014 17.257 4.476 1.00 . A A . 67 PRO HD2 1 1
8 15281 1 1 67 PRO HD3 H 6.579 17.048 2.770 1.00 . A A . 67 PRO HD3 1 1
8 15282 1 1 67 PRO HG2 H 5.720 15.498 5.143 1.00 . A A . 67 PRO HG2 1 1
8 15283 1 1 67 PRO HG3 H 5.863 14.988 3.450 1.00 . A A . 67 PRO HG3 1 1
8 15284 1 1 67 PRO N N 5.140 18.078 3.933 1.00 . A A . 67 PRO N 1 1
8 15285 1 1 67 PRO O O 4.394 17.831 6.607 1.00 . A A . 67 PRO O 1 1
8 15286 1 1 68 LYS C C 1.449 16.341 8.098 1.00 . A A . 68 LYS C 1 1
8 15287 1 1 68 LYS CA C 1.741 17.678 7.427 1.00 . A A . 68 LYS CA 1 1
8 15288 1 1 68 LYS CB C 0.470 18.539 7.430 1.00 . A A . 68 LYS CB 1 1
8 15289 1 1 68 LYS CD C 1.103 20.222 5.648 1.00 . A A . 68 LYS CD 1 1
8 15290 1 1 68 LYS CE C 1.241 21.699 5.316 1.00 . A A . 68 LYS CE 1 1
8 15291 1 1 68 LYS CG C 0.694 20.011 7.097 1.00 . A A . 68 LYS CG 1 1
8 15292 1 1 68 LYS H H 1.594 17.258 5.349 1.00 . A A . 68 LYS H 1 1
8 15293 1 1 68 LYS HA H 2.508 18.185 7.990 1.00 . A A . 68 LYS HA 1 1
8 15294 1 1 68 LYS HB2 H -0.221 18.135 6.703 1.00 . A A . 68 LYS HB2 1 1
8 15295 1 1 68 LYS HB3 H 0.017 18.480 8.408 1.00 . A A . 68 LYS HB3 1 1
8 15296 1 1 68 LYS HD2 H 2.051 19.734 5.477 1.00 . A A . 68 LYS HD2 1 1
8 15297 1 1 68 LYS HD3 H 0.350 19.787 5.007 1.00 . A A . 68 LYS HD3 1 1
8 15298 1 1 68 LYS HE2 H 1.542 21.795 4.283 1.00 . A A . 68 LYS HE2 1 1
8 15299 1 1 68 LYS HE3 H 0.282 22.177 5.454 1.00 . A A . 68 LYS HE3 1 1
8 15300 1 1 68 LYS HG2 H -0.222 20.552 7.281 1.00 . A A . 68 LYS HG2 1 1
8 15301 1 1 68 LYS HG3 H 1.474 20.396 7.738 1.00 . A A . 68 LYS HG3 1 1
8 15302 1 1 68 LYS HZ1 H 3.199 21.983 6.007 1.00 . A A . 68 LYS HZ1 1 1
8 15303 1 1 68 LYS HZ2 H 2.010 22.257 7.183 1.00 . A A . 68 LYS HZ2 1 1
8 15304 1 1 68 LYS HZ3 H 2.273 23.402 5.960 1.00 . A A . 68 LYS HZ3 1 1
8 15305 1 1 68 LYS N N 2.236 17.489 6.070 1.00 . A A . 68 LYS N 1 1
8 15306 1 1 68 LYS NZ N 2.250 22.379 6.174 1.00 . A A . 68 LYS NZ 1 1
8 15307 1 1 68 LYS O O 1.568 16.208 9.317 1.00 . A A . 68 LYS O 1 1
8 15308 1 1 69 TYR C C 1.777 13.017 7.554 1.00 . A A . 69 TYR C 1 1
8 15309 1 1 69 TYR CA C 0.698 14.050 7.852 1.00 . A A . 69 TYR CA 1 1
8 15310 1 1 69 TYR CB C -0.637 13.573 7.269 1.00 . A A . 69 TYR CB 1 1
8 15311 1 1 69 TYR CD1 C -2.476 14.545 8.699 1.00 . A A . 69 TYR CD1 1 1
8 15312 1 1 69 TYR CD2 C -2.217 15.371 6.481 1.00 . A A . 69 TYR CD2 1 1
8 15313 1 1 69 TYR CE1 C -3.544 15.401 8.895 1.00 . A A . 69 TYR CE1 1 1
8 15314 1 1 69 TYR CE2 C -3.282 16.227 6.668 1.00 . A A . 69 TYR CE2 1 1
8 15315 1 1 69 TYR CG C -1.796 14.518 7.491 1.00 . A A . 69 TYR CG 1 1
8 15316 1 1 69 TYR CZ C -3.943 16.239 7.875 1.00 . A A . 69 TYR CZ 1 1
8 15317 1 1 69 TYR H H 1.041 15.487 6.329 1.00 . A A . 69 TYR H 1 1
8 15318 1 1 69 TYR HA H 0.596 14.153 8.924 1.00 . A A . 69 TYR HA 1 1
8 15319 1 1 69 TYR HB2 H -0.527 13.436 6.205 1.00 . A A . 69 TYR HB2 1 1
8 15320 1 1 69 TYR HB3 H -0.894 12.626 7.720 1.00 . A A . 69 TYR HB3 1 1
8 15321 1 1 69 TYR HD1 H -2.160 13.889 9.496 1.00 . A A . 69 TYR HD1 1 1
8 15322 1 1 69 TYR HD2 H -1.697 15.361 5.536 1.00 . A A . 69 TYR HD2 1 1
8 15323 1 1 69 TYR HE1 H -4.062 15.409 9.844 1.00 . A A . 69 TYR HE1 1 1
8 15324 1 1 69 TYR HE2 H -3.595 16.883 5.868 1.00 . A A . 69 TYR HE2 1 1
8 15325 1 1 69 TYR HH H -5.571 17.073 7.278 1.00 . A A . 69 TYR HH 1 1
8 15326 1 1 69 TYR N N 1.066 15.349 7.307 1.00 . A A . 69 TYR N 1 1
8 15327 1 1 69 TYR O O 2.334 12.397 8.465 1.00 . A A . 69 TYR O 1 1
8 15328 1 1 69 TYR OH O -5.012 17.088 8.064 1.00 . A A . 69 TYR OH 1 1
8 15329 1 1 70 VAL C C 4.463 12.296 6.142 1.00 . A A . 70 VAL C 1 1
8 15330 1 1 70 VAL CA C 3.035 11.835 5.851 1.00 . A A . 70 VAL CA 1 1
8 15331 1 1 70 VAL CB C 2.866 11.484 4.350 1.00 . A A . 70 VAL CB 1 1
8 15332 1 1 70 VAL CG1 C 3.222 12.664 3.459 1.00 . A A . 70 VAL CG1 1 1
8 15333 1 1 70 VAL CG2 C 3.690 10.259 3.982 1.00 . A A . 70 VAL CG2 1 1
8 15334 1 1 70 VAL H H 1.659 13.425 5.597 1.00 . A A . 70 VAL H 1 1
8 15335 1 1 70 VAL HA H 2.841 10.941 6.427 1.00 . A A . 70 VAL HA 1 1
8 15336 1 1 70 VAL HB H 1.825 11.247 4.181 1.00 . A A . 70 VAL HB 1 1
8 15337 1 1 70 VAL HG11 H 3.079 12.389 2.424 1.00 . A A . 70 VAL HG11 1 1
8 15338 1 1 70 VAL HG12 H 4.254 12.938 3.620 1.00 . A A . 70 VAL HG12 1 1
8 15339 1 1 70 VAL HG13 H 2.585 13.500 3.701 1.00 . A A . 70 VAL HG13 1 1
8 15340 1 1 70 VAL HG21 H 3.374 9.419 4.582 1.00 . A A . 70 VAL HG21 1 1
8 15341 1 1 70 VAL HG22 H 4.735 10.460 4.165 1.00 . A A . 70 VAL HG22 1 1
8 15342 1 1 70 VAL HG23 H 3.545 10.029 2.937 1.00 . A A . 70 VAL HG23 1 1
8 15343 1 1 70 VAL N N 2.079 12.843 6.274 1.00 . A A . 70 VAL N 1 1
8 15344 1 1 70 VAL O O 4.735 13.492 6.249 1.00 . A A . 70 VAL O 1 1
8 15345 1 1 71 HIS C C 7.669 10.807 5.733 1.00 . A A . 71 HIS C 1 1
8 15346 1 1 71 HIS CA C 6.754 11.640 6.615 1.00 . A A . 71 HIS CA 1 1
8 15347 1 1 71 HIS CB C 7.055 11.368 8.094 1.00 . A A . 71 HIS CB 1 1
8 15348 1 1 71 HIS CD2 C 7.143 13.358 9.758 1.00 . A A . 71 HIS CD2 1 1
8 15349 1 1 71 HIS CE1 C 5.003 13.522 10.190 1.00 . A A . 71 HIS CE1 1 1
8 15350 1 1 71 HIS CG C 6.510 12.406 9.033 1.00 . A A . 71 HIS CG 1 1
8 15351 1 1 71 HIS H H 5.090 10.406 6.209 1.00 . A A . 71 HIS H 1 1
8 15352 1 1 71 HIS HA H 6.926 12.685 6.407 1.00 . A A . 71 HIS HA 1 1
8 15353 1 1 71 HIS HB2 H 6.628 10.416 8.371 1.00 . A A . 71 HIS HB2 1 1
8 15354 1 1 71 HIS HB3 H 8.126 11.326 8.233 1.00 . A A . 71 HIS HB3 1 1
8 15355 1 1 71 HIS HD1 H 4.438 12.007 8.940 1.00 . A A . 71 HIS HD1 1 1
8 15356 1 1 71 HIS HD2 H 8.206 13.556 9.765 1.00 . A A . 71 HIS HD2 1 1
8 15357 1 1 71 HIS HE1 H 4.057 13.855 10.593 1.00 . A A . 71 HIS HE1 1 1
8 15358 1 1 71 HIS HE2 H 6.368 14.607 11.260 1.00 . A A . 71 HIS HE2 1 1
8 15359 1 1 71 HIS N N 5.363 11.341 6.312 1.00 . A A . 71 HIS N 1 1
8 15360 1 1 71 HIS ND1 N 5.168 12.538 9.327 1.00 . A A . 71 HIS ND1 1 1
8 15361 1 1 71 HIS NE2 N 6.184 14.035 10.473 1.00 . A A . 71 HIS NE2 1 1
8 15362 1 1 71 HIS O O 7.274 9.738 5.257 1.00 . A A . 71 HIS O 1 1
8 15363 1 1 72 LYS C C 10.129 9.216 5.171 1.00 . A A . 72 LYS C 1 1
8 15364 1 1 72 LYS CA C 9.870 10.638 4.677 1.00 . A A . 72 LYS CA 1 1
8 15365 1 1 72 LYS CB C 11.168 11.468 4.665 1.00 . A A . 72 LYS CB 1 1
8 15366 1 1 72 LYS CD C 13.102 9.955 4.049 1.00 . A A . 72 LYS CD 1 1
8 15367 1 1 72 LYS CE C 14.158 9.648 2.996 1.00 . A A . 72 LYS CE 1 1
8 15368 1 1 72 LYS CG C 12.176 11.072 3.591 1.00 . A A . 72 LYS CG 1 1
8 15369 1 1 72 LYS H H 9.120 12.160 5.946 1.00 . A A . 72 LYS H 1 1
8 15370 1 1 72 LYS HA H 9.473 10.591 3.674 1.00 . A A . 72 LYS HA 1 1
8 15371 1 1 72 LYS HB2 H 10.909 12.505 4.512 1.00 . A A . 72 LYS HB2 1 1
8 15372 1 1 72 LYS HB3 H 11.647 11.370 5.628 1.00 . A A . 72 LYS HB3 1 1
8 15373 1 1 72 LYS HD2 H 13.592 10.256 4.962 1.00 . A A . 72 LYS HD2 1 1
8 15374 1 1 72 LYS HD3 H 12.514 9.066 4.227 1.00 . A A . 72 LYS HD3 1 1
8 15375 1 1 72 LYS HE2 H 13.663 9.304 2.101 1.00 . A A . 72 LYS HE2 1 1
8 15376 1 1 72 LYS HE3 H 14.704 10.553 2.779 1.00 . A A . 72 LYS HE3 1 1
8 15377 1 1 72 LYS HG2 H 11.638 10.737 2.718 1.00 . A A . 72 LYS HG2 1 1
8 15378 1 1 72 LYS HG3 H 12.770 11.938 3.338 1.00 . A A . 72 LYS HG3 1 1
8 15379 1 1 72 LYS HZ1 H 15.800 8.390 2.693 1.00 . A A . 72 LYS HZ1 1 1
8 15380 1 1 72 LYS HZ2 H 14.596 7.724 3.687 1.00 . A A . 72 LYS HZ2 1 1
8 15381 1 1 72 LYS HZ3 H 15.631 8.924 4.295 1.00 . A A . 72 LYS HZ3 1 1
8 15382 1 1 72 LYS N N 8.881 11.304 5.522 1.00 . A A . 72 LYS N 1 1
8 15383 1 1 72 LYS NZ N 15.113 8.602 3.449 1.00 . A A . 72 LYS NZ 1 1
8 15384 1 1 72 LYS O O 10.191 8.274 4.379 1.00 . A A . 72 LYS O 1 1
8 15385 1 1 73 GLU C C 9.394 6.787 6.799 1.00 . A A . 73 GLU C 1 1
8 15386 1 1 73 GLU CA C 10.510 7.782 7.113 1.00 . A A . 73 GLU CA 1 1
8 15387 1 1 73 GLU CB C 10.639 7.934 8.636 1.00 . A A . 73 GLU CB 1 1
8 15388 1 1 73 GLU CD C 10.788 10.390 9.273 1.00 . A A . 73 GLU CD 1 1
8 15389 1 1 73 GLU CG C 11.539 9.084 9.082 1.00 . A A . 73 GLU CG 1 1
8 15390 1 1 73 GLU H H 10.170 9.873 7.061 1.00 . A A . 73 GLU H 1 1
8 15391 1 1 73 GLU HA H 11.441 7.402 6.719 1.00 . A A . 73 GLU HA 1 1
8 15392 1 1 73 GLU HB2 H 9.655 8.097 9.050 1.00 . A A . 73 GLU HB2 1 1
8 15393 1 1 73 GLU HB3 H 11.040 7.017 9.040 1.00 . A A . 73 GLU HB3 1 1
8 15394 1 1 73 GLU HG2 H 11.999 8.816 10.020 1.00 . A A . 73 GLU HG2 1 1
8 15395 1 1 73 GLU HG3 H 12.306 9.233 8.337 1.00 . A A . 73 GLU HG3 1 1
8 15396 1 1 73 GLU N N 10.249 9.073 6.487 1.00 . A A . 73 GLU N 1 1
8 15397 1 1 73 GLU O O 9.647 5.601 6.580 1.00 . A A . 73 GLU O 1 1
8 15398 1 1 73 GLU OE1 O 10.393 11.011 8.264 1.00 . A A . 73 GLU OE1 1 1
8 15399 1 1 73 GLU OE2 O 10.599 10.808 10.434 1.00 . A A . 73 GLU OE2 1 1
8 15400 1 1 74 GLN C C 6.957 5.884 5.133 1.00 . A A . 74 GLN C 1 1
8 15401 1 1 74 GLN CA C 6.997 6.438 6.546 1.00 . A A . 74 GLN CA 1 1
8 15402 1 1 74 GLN CB C 5.708 7.214 6.819 1.00 . A A . 74 GLN CB 1 1
8 15403 1 1 74 GLN CD C 5.270 6.134 9.060 1.00 . A A . 74 GLN CD 1 1
8 15404 1 1 74 GLN CG C 5.411 7.433 8.292 1.00 . A A . 74 GLN CG 1 1
8 15405 1 1 74 GLN H H 8.036 8.249 6.870 1.00 . A A . 74 GLN H 1 1
8 15406 1 1 74 GLN HA H 7.060 5.615 7.238 1.00 . A A . 74 GLN HA 1 1
8 15407 1 1 74 GLN HB2 H 5.781 8.181 6.345 1.00 . A A . 74 GLN HB2 1 1
8 15408 1 1 74 GLN HB3 H 4.882 6.674 6.383 1.00 . A A . 74 GLN HB3 1 1
8 15409 1 1 74 GLN HE21 H 3.357 6.007 8.540 1.00 . A A . 74 GLN HE21 1 1
8 15410 1 1 74 GLN HE22 H 3.954 4.723 9.532 1.00 . A A . 74 GLN HE22 1 1
8 15411 1 1 74 GLN HG2 H 6.215 8.004 8.726 1.00 . A A . 74 GLN HG2 1 1
8 15412 1 1 74 GLN HG3 H 4.487 7.986 8.379 1.00 . A A . 74 GLN HG3 1 1
8 15413 1 1 74 GLN N N 8.162 7.286 6.761 1.00 . A A . 74 GLN N 1 1
8 15414 1 1 74 GLN NE2 N 4.075 5.565 9.044 1.00 . A A . 74 GLN NE2 1 1
8 15415 1 1 74 GLN O O 6.708 4.699 4.936 1.00 . A A . 74 GLN O 1 1
8 15416 1 1 74 GLN OE1 O 6.231 5.635 9.642 1.00 . A A . 74 GLN OE1 1 1
8 15417 1 1 75 ILE C C 7.966 5.178 2.400 1.00 . A A . 75 ILE C 1 1
8 15418 1 1 75 ILE CA C 7.082 6.372 2.750 1.00 . A A . 75 ILE CA 1 1
8 15419 1 1 75 ILE CB C 7.428 7.566 1.832 1.00 . A A . 75 ILE CB 1 1
8 15420 1 1 75 ILE CD1 C 6.809 9.992 1.351 1.00 . A A . 75 ILE CD1 1 1
8 15421 1 1 75 ILE CG1 C 6.494 8.739 2.137 1.00 . A A . 75 ILE CG1 1 1
8 15422 1 1 75 ILE CG2 C 7.328 7.166 0.364 1.00 . A A . 75 ILE CG2 1 1
8 15423 1 1 75 ILE H H 7.500 7.650 4.388 1.00 . A A . 75 ILE H 1 1
8 15424 1 1 75 ILE HA H 6.051 6.097 2.577 1.00 . A A . 75 ILE HA 1 1
8 15425 1 1 75 ILE HB H 8.445 7.862 2.031 1.00 . A A . 75 ILE HB 1 1
8 15426 1 1 75 ILE HD11 H 6.745 9.777 0.296 1.00 . A A . 75 ILE HD11 1 1
8 15427 1 1 75 ILE HD12 H 7.806 10.325 1.591 1.00 . A A . 75 ILE HD12 1 1
8 15428 1 1 75 ILE HD13 H 6.097 10.765 1.606 1.00 . A A . 75 ILE HD13 1 1
8 15429 1 1 75 ILE HG12 H 5.482 8.451 1.903 1.00 . A A . 75 ILE HG12 1 1
8 15430 1 1 75 ILE HG13 H 6.561 8.980 3.187 1.00 . A A . 75 ILE HG13 1 1
8 15431 1 1 75 ILE HG21 H 6.322 6.838 0.152 1.00 . A A . 75 ILE HG21 1 1
8 15432 1 1 75 ILE HG22 H 8.019 6.361 0.162 1.00 . A A . 75 ILE HG22 1 1
8 15433 1 1 75 ILE HG23 H 7.569 8.014 -0.260 1.00 . A A . 75 ILE HG23 1 1
8 15434 1 1 75 ILE N N 7.211 6.742 4.157 1.00 . A A . 75 ILE N 1 1
8 15435 1 1 75 ILE O O 7.539 4.262 1.693 1.00 . A A . 75 ILE O 1 1
8 15436 1 1 76 GLU C C 9.694 2.823 3.346 1.00 . A A . 76 GLU C 1 1
8 15437 1 1 76 GLU CA C 10.126 4.103 2.643 1.00 . A A . 76 GLU CA 1 1
8 15438 1 1 76 GLU CB C 11.528 4.505 3.090 1.00 . A A . 76 GLU CB 1 1
8 15439 1 1 76 GLU CD C 13.416 6.153 2.874 1.00 . A A . 76 GLU CD 1 1
8 15440 1 1 76 GLU CG C 12.019 5.782 2.439 1.00 . A A . 76 GLU CG 1 1
8 15441 1 1 76 GLU H H 9.451 5.911 3.516 1.00 . A A . 76 GLU H 1 1
8 15442 1 1 76 GLU HA H 10.131 3.931 1.578 1.00 . A A . 76 GLU HA 1 1
8 15443 1 1 76 GLU HB2 H 11.529 4.649 4.160 1.00 . A A . 76 GLU HB2 1 1
8 15444 1 1 76 GLU HB3 H 12.217 3.711 2.840 1.00 . A A . 76 GLU HB3 1 1
8 15445 1 1 76 GLU HG2 H 12.016 5.652 1.367 1.00 . A A . 76 GLU HG2 1 1
8 15446 1 1 76 GLU HG3 H 11.349 6.588 2.706 1.00 . A A . 76 GLU HG3 1 1
8 15447 1 1 76 GLU N N 9.183 5.177 2.922 1.00 . A A . 76 GLU N 1 1
8 15448 1 1 76 GLU O O 9.799 1.725 2.794 1.00 . A A . 76 GLU O 1 1
8 15449 1 1 76 GLU OE1 O 13.611 6.494 4.059 1.00 . A A . 76 GLU OE1 1 1
8 15450 1 1 76 GLU OE2 O 14.334 6.116 2.033 1.00 . A A . 76 GLU OE2 1 1
8 15451 1 1 77 ALA C C 7.493 1.209 4.712 1.00 . A A . 77 ALA C 1 1
8 15452 1 1 77 ALA CA C 8.725 1.844 5.346 1.00 . A A . 77 ALA CA 1 1
8 15453 1 1 77 ALA CB C 8.425 2.272 6.776 1.00 . A A . 77 ALA CB 1 1
8 15454 1 1 77 ALA H H 9.116 3.879 4.939 1.00 . A A . 77 ALA H 1 1
8 15455 1 1 77 ALA HA H 9.519 1.113 5.373 1.00 . A A . 77 ALA HA 1 1
8 15456 1 1 77 ALA HB1 H 9.313 2.700 7.216 1.00 . A A . 77 ALA HB1 1 1
8 15457 1 1 77 ALA HB2 H 8.117 1.412 7.352 1.00 . A A . 77 ALA HB2 1 1
8 15458 1 1 77 ALA HB3 H 7.632 3.006 6.776 1.00 . A A . 77 ALA HB3 1 1
8 15459 1 1 77 ALA N N 9.184 2.977 4.561 1.00 . A A . 77 ALA N 1 1
8 15460 1 1 77 ALA O O 7.406 -0.015 4.598 1.00 . A A . 77 ALA O 1 1
8 15461 1 1 78 VAL C C 5.558 0.844 2.380 1.00 . A A . 78 VAL C 1 1
8 15462 1 1 78 VAL CA C 5.306 1.567 3.699 1.00 . A A . 78 VAL CA 1 1
8 15463 1 1 78 VAL CB C 4.300 2.723 3.478 1.00 . A A . 78 VAL CB 1 1
8 15464 1 1 78 VAL CG1 C 3.057 2.241 2.736 1.00 . A A . 78 VAL CG1 1 1
8 15465 1 1 78 VAL CG2 C 3.910 3.343 4.812 1.00 . A A . 78 VAL CG2 1 1
8 15466 1 1 78 VAL H H 6.699 3.016 4.368 1.00 . A A . 78 VAL H 1 1
8 15467 1 1 78 VAL HA H 4.866 0.869 4.395 1.00 . A A . 78 VAL HA 1 1
8 15468 1 1 78 VAL HB H 4.781 3.482 2.880 1.00 . A A . 78 VAL HB 1 1
8 15469 1 1 78 VAL HG11 H 3.338 1.881 1.758 1.00 . A A . 78 VAL HG11 1 1
8 15470 1 1 78 VAL HG12 H 2.357 3.059 2.633 1.00 . A A . 78 VAL HG12 1 1
8 15471 1 1 78 VAL HG13 H 2.594 1.440 3.294 1.00 . A A . 78 VAL HG13 1 1
8 15472 1 1 78 VAL HG21 H 3.256 4.185 4.638 1.00 . A A . 78 VAL HG21 1 1
8 15473 1 1 78 VAL HG22 H 4.797 3.677 5.330 1.00 . A A . 78 VAL HG22 1 1
8 15474 1 1 78 VAL HG23 H 3.397 2.607 5.415 1.00 . A A . 78 VAL HG23 1 1
8 15475 1 1 78 VAL N N 6.552 2.046 4.285 1.00 . A A . 78 VAL N 1 1
8 15476 1 1 78 VAL O O 4.945 -0.182 2.112 1.00 . A A . 78 VAL O 1 1
8 15477 1 1 79 LYS C C 7.183 -0.709 0.452 1.00 . A A . 79 LYS C 1 1
8 15478 1 1 79 LYS CA C 6.800 0.760 0.282 1.00 . A A . 79 LYS CA 1 1
8 15479 1 1 79 LYS CB C 7.953 1.509 -0.387 1.00 . A A . 79 LYS CB 1 1
8 15480 1 1 79 LYS CD C 9.685 1.464 -2.202 1.00 . A A . 79 LYS CD 1 1
8 15481 1 1 79 LYS CE C 10.108 0.839 -3.518 1.00 . A A . 79 LYS CE 1 1
8 15482 1 1 79 LYS CG C 8.335 0.943 -1.745 1.00 . A A . 79 LYS CG 1 1
8 15483 1 1 79 LYS H H 6.938 2.191 1.845 1.00 . A A . 79 LYS H 1 1
8 15484 1 1 79 LYS HA H 5.925 0.824 -0.346 1.00 . A A . 79 LYS HA 1 1
8 15485 1 1 79 LYS HB2 H 7.669 2.540 -0.516 1.00 . A A . 79 LYS HB2 1 1
8 15486 1 1 79 LYS HB3 H 8.819 1.462 0.256 1.00 . A A . 79 LYS HB3 1 1
8 15487 1 1 79 LYS HD2 H 9.621 2.534 -2.329 1.00 . A A . 79 LYS HD2 1 1
8 15488 1 1 79 LYS HD3 H 10.423 1.233 -1.448 1.00 . A A . 79 LYS HD3 1 1
8 15489 1 1 79 LYS HE2 H 9.991 -0.231 -3.448 1.00 . A A . 79 LYS HE2 1 1
8 15490 1 1 79 LYS HE3 H 9.475 1.220 -4.307 1.00 . A A . 79 LYS HE3 1 1
8 15491 1 1 79 LYS HG2 H 8.380 -0.133 -1.675 1.00 . A A . 79 LYS HG2 1 1
8 15492 1 1 79 LYS HG3 H 7.584 1.228 -2.467 1.00 . A A . 79 LYS HG3 1 1
8 15493 1 1 79 LYS HZ1 H 11.778 0.748 -4.768 1.00 . A A . 79 LYS HZ1 1 1
8 15494 1 1 79 LYS HZ2 H 12.152 0.740 -3.117 1.00 . A A . 79 LYS HZ2 1 1
8 15495 1 1 79 LYS HZ3 H 11.670 2.186 -3.868 1.00 . A A . 79 LYS HZ3 1 1
8 15496 1 1 79 LYS N N 6.474 1.370 1.572 1.00 . A A . 79 LYS N 1 1
8 15497 1 1 79 LYS NZ N 11.523 1.151 -3.841 1.00 . A A . 79 LYS NZ 1 1
8 15498 1 1 79 LYS O O 6.760 -1.572 -0.319 1.00 . A A . 79 LYS O 1 1
8 15499 1 1 80 ASP C C 7.328 -3.129 2.455 1.00 . A A . 80 ASP C 1 1
8 15500 1 1 80 ASP CA C 8.426 -2.344 1.754 1.00 . A A . 80 ASP CA 1 1
8 15501 1 1 80 ASP CB C 9.690 -2.327 2.615 1.00 . A A . 80 ASP CB 1 1
8 15502 1 1 80 ASP CG C 10.073 -3.705 3.122 1.00 . A A . 80 ASP CG 1 1
8 15503 1 1 80 ASP H H 8.315 -0.246 2.028 1.00 . A A . 80 ASP H 1 1
8 15504 1 1 80 ASP HA H 8.648 -2.829 0.815 1.00 . A A . 80 ASP HA 1 1
8 15505 1 1 80 ASP HB2 H 10.510 -1.941 2.029 1.00 . A A . 80 ASP HB2 1 1
8 15506 1 1 80 ASP HB3 H 9.527 -1.683 3.466 1.00 . A A . 80 ASP HB3 1 1
8 15507 1 1 80 ASP N N 7.994 -0.981 1.462 1.00 . A A . 80 ASP N 1 1
8 15508 1 1 80 ASP O O 6.956 -4.215 2.016 1.00 . A A . 80 ASP O 1 1
8 15509 1 1 80 ASP OD1 O 10.445 -4.566 2.299 1.00 . A A . 80 ASP OD1 1 1
8 15510 1 1 80 ASP OD2 O 10.000 -3.931 4.351 1.00 . A A . 80 ASP OD2 1 1
8 15511 1 1 81 ASN C C 4.516 -3.542 3.534 1.00 . A A . 81 ASN C 1 1
8 15512 1 1 81 ASN CA C 5.779 -3.240 4.332 1.00 . A A . 81 ASN CA 1 1
8 15513 1 1 81 ASN CB C 5.427 -2.425 5.577 1.00 . A A . 81 ASN CB 1 1
8 15514 1 1 81 ASN CG C 6.442 -2.599 6.692 1.00 . A A . 81 ASN CG 1 1
8 15515 1 1 81 ASN H H 7.078 -1.653 3.782 1.00 . A A . 81 ASN H 1 1
8 15516 1 1 81 ASN HA H 6.208 -4.180 4.650 1.00 . A A . 81 ASN HA 1 1
8 15517 1 1 81 ASN HB2 H 5.387 -1.379 5.312 1.00 . A A . 81 ASN HB2 1 1
8 15518 1 1 81 ASN HB3 H 4.460 -2.737 5.941 1.00 . A A . 81 ASN HB3 1 1
8 15519 1 1 81 ASN HD21 H 7.525 -1.098 5.976 1.00 . A A . 81 ASN HD21 1 1
8 15520 1 1 81 ASN HD22 H 8.148 -1.866 7.403 1.00 . A A . 81 ASN HD22 1 1
8 15521 1 1 81 ASN N N 6.788 -2.558 3.525 1.00 . A A . 81 ASN N 1 1
8 15522 1 1 81 ASN ND2 N 7.473 -1.773 6.691 1.00 . A A . 81 ASN ND2 1 1
8 15523 1 1 81 ASN O O 3.789 -4.471 3.863 1.00 . A A . 81 ASN O 1 1
8 15524 1 1 81 ASN OD1 O 6.300 -3.474 7.548 1.00 . A A . 81 ASN OD1 1 1
8 15525 1 1 82 PHE C C 3.306 -4.349 0.892 1.00 . A A . 82 PHE C 1 1
8 15526 1 1 82 PHE CA C 3.113 -3.024 1.622 1.00 . A A . 82 PHE CA 1 1
8 15527 1 1 82 PHE CB C 2.926 -1.886 0.613 1.00 . A A . 82 PHE CB 1 1
8 15528 1 1 82 PHE CD1 C 0.446 -1.715 0.275 1.00 . A A . 82 PHE CD1 1 1
8 15529 1 1 82 PHE CD2 C 1.785 -2.478 -1.545 1.00 . A A . 82 PHE CD2 1 1
8 15530 1 1 82 PHE CE1 C -0.690 -1.849 -0.499 1.00 . A A . 82 PHE CE1 1 1
8 15531 1 1 82 PHE CE2 C 0.652 -2.614 -2.324 1.00 . A A . 82 PHE CE2 1 1
8 15532 1 1 82 PHE CG C 1.695 -2.027 -0.238 1.00 . A A . 82 PHE CG 1 1
8 15533 1 1 82 PHE CZ C -0.588 -2.300 -1.800 1.00 . A A . 82 PHE CZ 1 1
8 15534 1 1 82 PHE H H 4.827 -1.985 2.316 1.00 . A A . 82 PHE H 1 1
8 15535 1 1 82 PHE HA H 2.232 -3.095 2.242 1.00 . A A . 82 PHE HA 1 1
8 15536 1 1 82 PHE HB2 H 2.856 -0.947 1.144 1.00 . A A . 82 PHE HB2 1 1
8 15537 1 1 82 PHE HB3 H 3.783 -1.856 -0.045 1.00 . A A . 82 PHE HB3 1 1
8 15538 1 1 82 PHE HD1 H 0.363 -1.361 1.294 1.00 . A A . 82 PHE HD1 1 1
8 15539 1 1 82 PHE HD2 H 2.753 -2.725 -1.954 1.00 . A A . 82 PHE HD2 1 1
8 15540 1 1 82 PHE HE1 H -1.658 -1.602 -0.085 1.00 . A A . 82 PHE HE1 1 1
8 15541 1 1 82 PHE HE2 H 0.736 -2.965 -3.343 1.00 . A A . 82 PHE HE2 1 1
8 15542 1 1 82 PHE HZ H -1.475 -2.406 -2.407 1.00 . A A . 82 PHE HZ 1 1
8 15543 1 1 82 PHE N N 4.253 -2.762 2.494 1.00 . A A . 82 PHE N 1 1
8 15544 1 1 82 PHE O O 2.417 -5.201 0.883 1.00 . A A . 82 PHE O 1 1
8 15545 1 1 83 LEU C C 4.859 -6.931 0.572 1.00 . A A . 83 LEU C 1 1
8 15546 1 1 83 LEU CA C 4.810 -5.760 -0.405 1.00 . A A . 83 LEU CA 1 1
8 15547 1 1 83 LEU CB C 6.145 -5.616 -1.144 1.00 . A A . 83 LEU CB 1 1
8 15548 1 1 83 LEU CD1 C 7.474 -4.674 -3.052 1.00 . A A . 83 LEU CD1 1 1
8 15549 1 1 83 LEU CD2 C 5.035 -5.146 -3.346 1.00 . A A . 83 LEU CD2 1 1
8 15550 1 1 83 LEU CG C 6.115 -4.698 -2.370 1.00 . A A . 83 LEU CG 1 1
8 15551 1 1 83 LEU H H 5.149 -3.809 0.340 1.00 . A A . 83 LEU H 1 1
8 15552 1 1 83 LEU HA H 4.027 -5.945 -1.127 1.00 . A A . 83 LEU HA 1 1
8 15553 1 1 83 LEU HB2 H 6.873 -5.226 -0.448 1.00 . A A . 83 LEU HB2 1 1
8 15554 1 1 83 LEU HB3 H 6.467 -6.593 -1.461 1.00 . A A . 83 LEU HB3 1 1
8 15555 1 1 83 LEU HD11 H 8.214 -4.291 -2.364 1.00 . A A . 83 LEU HD11 1 1
8 15556 1 1 83 LEU HD12 H 7.429 -4.038 -3.924 1.00 . A A . 83 LEU HD12 1 1
8 15557 1 1 83 LEU HD13 H 7.745 -5.676 -3.350 1.00 . A A . 83 LEU HD13 1 1
8 15558 1 1 83 LEU HD21 H 5.213 -6.173 -3.631 1.00 . A A . 83 LEU HD21 1 1
8 15559 1 1 83 LEU HD22 H 5.058 -4.518 -4.224 1.00 . A A . 83 LEU HD22 1 1
8 15560 1 1 83 LEU HD23 H 4.067 -5.068 -2.871 1.00 . A A . 83 LEU HD23 1 1
8 15561 1 1 83 LEU HG H 5.883 -3.691 -2.054 1.00 . A A . 83 LEU HG 1 1
8 15562 1 1 83 LEU N N 4.482 -4.525 0.298 1.00 . A A . 83 LEU N 1 1
8 15563 1 1 83 LEU O O 4.398 -8.034 0.265 1.00 . A A . 83 LEU O 1 1
8 15564 1 1 84 GLU C C 4.015 -8.074 3.205 1.00 . A A . 84 GLU C 1 1
8 15565 1 1 84 GLU CA C 5.435 -7.658 2.827 1.00 . A A . 84 GLU CA 1 1
8 15566 1 1 84 GLU CB C 6.141 -7.069 4.048 1.00 . A A . 84 GLU CB 1 1
8 15567 1 1 84 GLU CD C 8.503 -7.931 3.800 1.00 . A A . 84 GLU CD 1 1
8 15568 1 1 84 GLU CG C 7.600 -6.717 3.806 1.00 . A A . 84 GLU CG 1 1
8 15569 1 1 84 GLU H H 5.821 -5.794 1.902 1.00 . A A . 84 GLU H 1 1
8 15570 1 1 84 GLU HA H 5.979 -8.523 2.481 1.00 . A A . 84 GLU HA 1 1
8 15571 1 1 84 GLU HB2 H 5.623 -6.169 4.348 1.00 . A A . 84 GLU HB2 1 1
8 15572 1 1 84 GLU HB3 H 6.095 -7.784 4.855 1.00 . A A . 84 GLU HB3 1 1
8 15573 1 1 84 GLU HG2 H 7.684 -6.222 2.851 1.00 . A A . 84 GLU HG2 1 1
8 15574 1 1 84 GLU HG3 H 7.928 -6.048 4.588 1.00 . A A . 84 GLU HG3 1 1
8 15575 1 1 84 GLU N N 5.409 -6.674 1.752 1.00 . A A . 84 GLU N 1 1
8 15576 1 1 84 GLU O O 3.715 -9.263 3.330 1.00 . A A . 84 GLU O 1 1
8 15577 1 1 84 GLU OE1 O 8.555 -8.647 2.780 1.00 . A A . 84 GLU OE1 1 1
8 15578 1 1 84 GLU OE2 O 9.164 -8.178 4.830 1.00 . A A . 84 GLU OE2 1 1
8 15579 1 1 85 LEU C C 1.050 -8.189 2.744 1.00 . A A . 85 LEU C 1 1
8 15580 1 1 85 LEU CA C 1.758 -7.298 3.758 1.00 . A A . 85 LEU CA 1 1
8 15581 1 1 85 LEU CB C 1.043 -5.945 3.885 1.00 . A A . 85 LEU CB 1 1
8 15582 1 1 85 LEU CD1 C -0.615 -4.494 5.080 1.00 . A A . 85 LEU CD1 1 1
8 15583 1 1 85 LEU CD2 C -1.398 -6.592 3.989 1.00 . A A . 85 LEU CD2 1 1
8 15584 1 1 85 LEU CG C -0.244 -5.927 4.727 1.00 . A A . 85 LEU CG 1 1
8 15585 1 1 85 LEU H H 3.455 -6.156 3.224 1.00 . A A . 85 LEU H 1 1
8 15586 1 1 85 LEU HA H 1.757 -7.791 4.719 1.00 . A A . 85 LEU HA 1 1
8 15587 1 1 85 LEU HB2 H 1.738 -5.240 4.319 1.00 . A A . 85 LEU HB2 1 1
8 15588 1 1 85 LEU HB3 H 0.797 -5.605 2.891 1.00 . A A . 85 LEU HB3 1 1
8 15589 1 1 85 LEU HD11 H -1.509 -4.493 5.686 1.00 . A A . 85 LEU HD11 1 1
8 15590 1 1 85 LEU HD12 H -0.794 -3.935 4.174 1.00 . A A . 85 LEU HD12 1 1
8 15591 1 1 85 LEU HD13 H 0.194 -4.038 5.631 1.00 . A A . 85 LEU HD13 1 1
8 15592 1 1 85 LEU HD21 H -2.282 -6.569 4.608 1.00 . A A . 85 LEU HD21 1 1
8 15593 1 1 85 LEU HD22 H -1.139 -7.617 3.767 1.00 . A A . 85 LEU HD22 1 1
8 15594 1 1 85 LEU HD23 H -1.588 -6.062 3.068 1.00 . A A . 85 LEU HD23 1 1
8 15595 1 1 85 LEU HG H -0.074 -6.467 5.648 1.00 . A A . 85 LEU HG 1 1
8 15596 1 1 85 LEU N N 3.146 -7.079 3.366 1.00 . A A . 85 LEU N 1 1
8 15597 1 1 85 LEU O O 0.359 -9.135 3.118 1.00 . A A . 85 LEU O 1 1
8 15598 1 1 86 VAL C C 1.031 -10.148 0.519 1.00 . A A . 86 VAL C 1 1
8 15599 1 1 86 VAL CA C 0.625 -8.680 0.400 1.00 . A A . 86 VAL CA 1 1
8 15600 1 1 86 VAL CB C 1.013 -8.149 -1.001 1.00 . A A . 86 VAL CB 1 1
8 15601 1 1 86 VAL CG1 C 0.421 -9.019 -2.103 1.00 . A A . 86 VAL CG1 1 1
8 15602 1 1 86 VAL CG2 C 0.558 -6.709 -1.172 1.00 . A A . 86 VAL CG2 1 1
8 15603 1 1 86 VAL H H 1.789 -7.112 1.228 1.00 . A A . 86 VAL H 1 1
8 15604 1 1 86 VAL HA H -0.447 -8.604 0.507 1.00 . A A . 86 VAL HA 1 1
8 15605 1 1 86 VAL HB H 2.089 -8.177 -1.089 1.00 . A A . 86 VAL HB 1 1
8 15606 1 1 86 VAL HG11 H -0.658 -8.995 -2.043 1.00 . A A . 86 VAL HG11 1 1
8 15607 1 1 86 VAL HG12 H 0.764 -10.036 -1.982 1.00 . A A . 86 VAL HG12 1 1
8 15608 1 1 86 VAL HG13 H 0.737 -8.645 -3.066 1.00 . A A . 86 VAL HG13 1 1
8 15609 1 1 86 VAL HG21 H 0.863 -6.349 -2.143 1.00 . A A . 86 VAL HG21 1 1
8 15610 1 1 86 VAL HG22 H 1.007 -6.096 -0.404 1.00 . A A . 86 VAL HG22 1 1
8 15611 1 1 86 VAL HG23 H -0.517 -6.658 -1.090 1.00 . A A . 86 VAL HG23 1 1
8 15612 1 1 86 VAL N N 1.234 -7.889 1.462 1.00 . A A . 86 VAL N 1 1
8 15613 1 1 86 VAL O O 0.180 -11.036 0.517 1.00 . A A . 86 VAL O 1 1
8 15614 1 1 87 LEU C C 2.320 -12.462 1.996 1.00 . A A . 87 LEU C 1 1
8 15615 1 1 87 LEU CA C 2.852 -11.745 0.754 1.00 . A A . 87 LEU CA 1 1
8 15616 1 1 87 LEU CB C 4.382 -11.710 0.785 1.00 . A A . 87 LEU CB 1 1
8 15617 1 1 87 LEU CD1 C 4.759 -13.887 -0.412 1.00 . A A . 87 LEU CD1 1 1
8 15618 1 1 87 LEU CD2 C 6.569 -12.914 1.009 1.00 . A A . 87 LEU CD2 1 1
8 15619 1 1 87 LEU CG C 5.067 -13.078 0.839 1.00 . A A . 87 LEU CG 1 1
8 15620 1 1 87 LEU H H 2.953 -9.631 0.706 1.00 . A A . 87 LEU H 1 1
8 15621 1 1 87 LEU HA H 2.532 -12.285 -0.126 1.00 . A A . 87 LEU HA 1 1
8 15622 1 1 87 LEU HB2 H 4.726 -11.192 -0.098 1.00 . A A . 87 LEU HB2 1 1
8 15623 1 1 87 LEU HB3 H 4.689 -11.146 1.653 1.00 . A A . 87 LEU HB3 1 1
8 15624 1 1 87 LEU HD11 H 3.691 -14.014 -0.503 1.00 . A A . 87 LEU HD11 1 1
8 15625 1 1 87 LEU HD12 H 5.233 -14.855 -0.338 1.00 . A A . 87 LEU HD12 1 1
8 15626 1 1 87 LEU HD13 H 5.137 -13.365 -1.279 1.00 . A A . 87 LEU HD13 1 1
8 15627 1 1 87 LEU HD21 H 7.033 -13.888 1.066 1.00 . A A . 87 LEU HD21 1 1
8 15628 1 1 87 LEU HD22 H 6.772 -12.364 1.916 1.00 . A A . 87 LEU HD22 1 1
8 15629 1 1 87 LEU HD23 H 6.970 -12.374 0.163 1.00 . A A . 87 LEU HD23 1 1
8 15630 1 1 87 LEU HG H 4.691 -13.626 1.691 1.00 . A A . 87 LEU HG 1 1
8 15631 1 1 87 LEU N N 2.328 -10.389 0.662 1.00 . A A . 87 LEU N 1 1
8 15632 1 1 87 LEU O O 1.860 -13.604 1.921 1.00 . A A . 87 LEU O 1 1
8 15633 1 1 88 GLN C C 0.461 -12.538 4.515 1.00 . A A . 88 GLN C 1 1
8 15634 1 1 88 GLN CA C 1.979 -12.384 4.402 1.00 . A A . 88 GLN CA 1 1
8 15635 1 1 88 GLN CB C 2.526 -11.563 5.574 1.00 . A A . 88 GLN CB 1 1
8 15636 1 1 88 GLN CD C 2.697 -9.265 6.616 1.00 . A A . 88 GLN CD 1 1
8 15637 1 1 88 GLN CG C 1.904 -10.183 5.707 1.00 . A A . 88 GLN CG 1 1
8 15638 1 1 88 GLN H H 2.669 -10.840 3.116 1.00 . A A . 88 GLN H 1 1
8 15639 1 1 88 GLN HA H 2.423 -13.367 4.434 1.00 . A A . 88 GLN HA 1 1
8 15640 1 1 88 GLN HB2 H 2.343 -12.105 6.491 1.00 . A A . 88 GLN HB2 1 1
8 15641 1 1 88 GLN HB3 H 3.592 -11.443 5.448 1.00 . A A . 88 GLN HB3 1 1
8 15642 1 1 88 GLN HE21 H 4.393 -10.133 6.062 1.00 . A A . 88 GLN HE21 1 1
8 15643 1 1 88 GLN HE22 H 4.549 -8.846 7.203 1.00 . A A . 88 GLN HE22 1 1
8 15644 1 1 88 GLN HG2 H 1.850 -9.732 4.729 1.00 . A A . 88 GLN HG2 1 1
8 15645 1 1 88 GLN HG3 H 0.908 -10.291 6.109 1.00 . A A . 88 GLN HG3 1 1
8 15646 1 1 88 GLN N N 2.364 -11.778 3.132 1.00 . A A . 88 GLN N 1 1
8 15647 1 1 88 GLN NE2 N 4.011 -9.434 6.630 1.00 . A A . 88 GLN NE2 1 1
8 15648 1 1 88 GLN O O -0.026 -13.294 5.354 1.00 . A A . 88 GLN O 1 1
8 15649 1 1 88 GLN OE1 O 2.139 -8.400 7.286 1.00 . A A . 88 GLN OE1 1 1
8 15650 1 1 89 SER C C -2.176 -13.273 3.069 1.00 . A A . 89 SER C 1 1
8 15651 1 1 89 SER CA C -1.733 -11.934 3.657 1.00 . A A . 89 SER CA 1 1
8 15652 1 1 89 SER CB C -2.341 -10.773 2.861 1.00 . A A . 89 SER CB 1 1
8 15653 1 1 89 SER H H 0.161 -11.216 3.042 1.00 . A A . 89 SER H 1 1
8 15654 1 1 89 SER HA H -2.075 -11.876 4.680 1.00 . A A . 89 SER HA 1 1
8 15655 1 1 89 SER HB2 H -1.965 -9.840 3.252 1.00 . A A . 89 SER HB2 1 1
8 15656 1 1 89 SER HB3 H -2.059 -10.867 1.821 1.00 . A A . 89 SER HB3 1 1
8 15657 1 1 89 SER HG H -4.040 -9.993 3.442 1.00 . A A . 89 SER HG 1 1
8 15658 1 1 89 SER N N -0.280 -11.834 3.667 1.00 . A A . 89 SER N 1 1
8 15659 1 1 89 SER O O -3.198 -13.838 3.475 1.00 . A A . 89 SER O 1 1
8 15660 1 1 89 SER OG O -3.757 -10.767 2.950 1.00 . A A . 89 SER OG 1 1
8 15661 1 1 90 TYR C C -1.325 -16.235 2.400 1.00 . A A . 90 TYR C 1 1
8 15662 1 1 90 TYR CA C -1.712 -15.068 1.497 1.00 . A A . 90 TYR CA 1 1
8 15663 1 1 90 TYR CB C -0.996 -15.211 0.152 1.00 . A A . 90 TYR CB 1 1
8 15664 1 1 90 TYR CD1 C -2.748 -14.366 -1.460 1.00 . A A . 90 TYR CD1 1 1
8 15665 1 1 90 TYR CD2 C -0.646 -13.244 -1.385 1.00 . A A . 90 TYR CD2 1 1
8 15666 1 1 90 TYR CE1 C -3.184 -13.495 -2.439 1.00 . A A . 90 TYR CE1 1 1
8 15667 1 1 90 TYR CE2 C -1.074 -12.370 -2.363 1.00 . A A . 90 TYR CE2 1 1
8 15668 1 1 90 TYR CG C -1.474 -14.254 -0.915 1.00 . A A . 90 TYR CG 1 1
8 15669 1 1 90 TYR CZ C -2.342 -12.500 -2.888 1.00 . A A . 90 TYR CZ 1 1
8 15670 1 1 90 TYR H H -0.599 -13.295 1.837 1.00 . A A . 90 TYR H 1 1
8 15671 1 1 90 TYR HA H -2.778 -15.097 1.330 1.00 . A A . 90 TYR HA 1 1
8 15672 1 1 90 TYR HB2 H 0.059 -15.037 0.297 1.00 . A A . 90 TYR HB2 1 1
8 15673 1 1 90 TYR HB3 H -1.140 -16.216 -0.214 1.00 . A A . 90 TYR HB3 1 1
8 15674 1 1 90 TYR HD1 H -3.405 -15.148 -1.106 1.00 . A A . 90 TYR HD1 1 1
8 15675 1 1 90 TYR HD2 H 0.346 -13.144 -0.971 1.00 . A A . 90 TYR HD2 1 1
8 15676 1 1 90 TYR HE1 H -4.177 -13.596 -2.850 1.00 . A A . 90 TYR HE1 1 1
8 15677 1 1 90 TYR HE2 H -0.414 -11.589 -2.715 1.00 . A A . 90 TYR HE2 1 1
8 15678 1 1 90 TYR HH H -3.649 -11.308 -3.642 1.00 . A A . 90 TYR HH 1 1
8 15679 1 1 90 TYR N N -1.397 -13.790 2.125 1.00 . A A . 90 TYR N 1 1
8 15680 1 1 90 TYR O O -2.168 -17.050 2.771 1.00 . A A . 90 TYR O 1 1
8 15681 1 1 90 TYR OH O -2.770 -11.630 -3.863 1.00 . A A . 90 TYR OH 1 1
8 15682 1 1 91 VAL C C 0.324 -17.314 5.003 1.00 . A A . 91 VAL C 1 1
8 15683 1 1 91 VAL CA C 0.483 -17.447 3.489 1.00 . A A . 91 VAL CA 1 1
8 15684 1 1 91 VAL CB C 1.970 -17.685 3.149 1.00 . A A . 91 VAL CB 1 1
8 15685 1 1 91 VAL CG1 C 2.128 -18.076 1.688 1.00 . A A . 91 VAL CG1 1 1
8 15686 1 1 91 VAL CG2 C 2.802 -16.449 3.462 1.00 . A A . 91 VAL CG2 1 1
8 15687 1 1 91 VAL H H 0.552 -15.553 2.536 1.00 . A A . 91 VAL H 1 1
8 15688 1 1 91 VAL HA H -0.072 -18.317 3.167 1.00 . A A . 91 VAL HA 1 1
8 15689 1 1 91 VAL HB H 2.332 -18.498 3.757 1.00 . A A . 91 VAL HB 1 1
8 15690 1 1 91 VAL HG11 H 3.166 -18.284 1.480 1.00 . A A . 91 VAL HG11 1 1
8 15691 1 1 91 VAL HG12 H 1.789 -17.268 1.058 1.00 . A A . 91 VAL HG12 1 1
8 15692 1 1 91 VAL HG13 H 1.538 -18.960 1.486 1.00 . A A . 91 VAL HG13 1 1
8 15693 1 1 91 VAL HG21 H 3.832 -16.627 3.186 1.00 . A A . 91 VAL HG21 1 1
8 15694 1 1 91 VAL HG22 H 2.744 -16.234 4.519 1.00 . A A . 91 VAL HG22 1 1
8 15695 1 1 91 VAL HG23 H 2.420 -15.606 2.903 1.00 . A A . 91 VAL HG23 1 1
8 15696 1 1 91 VAL N N -0.049 -16.295 2.767 1.00 . A A . 91 VAL N 1 1
8 15697 1 1 91 VAL O O 0.510 -18.285 5.734 1.00 . A A . 91 VAL O 1 1
8 15698 1 1 92 HIS C C 1.088 -16.069 7.668 1.00 . A A . 92 HIS C 1 1
8 15699 1 1 92 HIS CA C -0.210 -15.842 6.896 1.00 . A A . 92 HIS CA 1 1
8 15700 1 1 92 HIS CB C -1.330 -16.710 7.490 1.00 . A A . 92 HIS CB 1 1
8 15701 1 1 92 HIS CD2 C -3.144 -15.352 6.234 1.00 . A A . 92 HIS CD2 1 1
8 15702 1 1 92 HIS CE1 C -4.831 -16.715 6.531 1.00 . A A . 92 HIS CE1 1 1
8 15703 1 1 92 HIS CG C -2.690 -16.408 6.948 1.00 . A A . 92 HIS CG 1 1
8 15704 1 1 92 HIS H H -0.167 -15.383 4.821 1.00 . A A . 92 HIS H 1 1
8 15705 1 1 92 HIS HA H -0.489 -14.802 6.996 1.00 . A A . 92 HIS HA 1 1
8 15706 1 1 92 HIS HB2 H -1.114 -17.748 7.281 1.00 . A A . 92 HIS HB2 1 1
8 15707 1 1 92 HIS HB3 H -1.357 -16.566 8.560 1.00 . A A . 92 HIS HB3 1 1
8 15708 1 1 92 HIS HD1 H -3.771 -18.107 7.602 1.00 . A A . 92 HIS HD1 1 1
8 15709 1 1 92 HIS HD2 H -2.564 -14.496 5.919 1.00 . A A . 92 HIS HD2 1 1
8 15710 1 1 92 HIS HE1 H -5.822 -17.145 6.505 1.00 . A A . 92 HIS HE1 1 1
8 15711 1 1 92 HIS HE2 H -5.014 -15.067 5.337 1.00 . A A . 92 HIS HE2 1 1
8 15712 1 1 92 HIS N N -0.026 -16.113 5.463 1.00 . A A . 92 HIS N 1 1
8 15713 1 1 92 HIS ND1 N -3.774 -17.243 7.119 1.00 . A A . 92 HIS ND1 1 1
8 15714 1 1 92 HIS NE2 N -4.476 -15.567 5.985 1.00 . A A . 92 HIS NE2 1 1
8 15715 1 1 92 HIS O O 1.076 -16.564 8.797 1.00 . A A . 92 HIS O 1 1
8 15716 1 1 93 HIS C C 3.837 -14.661 8.581 1.00 . A A . 93 HIS C 1 1
8 15717 1 1 93 HIS CA C 3.514 -15.858 7.686 1.00 . A A . 93 HIS CA 1 1
8 15718 1 1 93 HIS CB C 4.592 -16.045 6.611 1.00 . A A . 93 HIS CB 1 1
8 15719 1 1 93 HIS CD2 C 7.083 -15.968 7.347 1.00 . A A . 93 HIS CD2 1 1
8 15720 1 1 93 HIS CE1 C 7.324 -18.080 7.870 1.00 . A A . 93 HIS CE1 1 1
8 15721 1 1 93 HIS CG C 5.894 -16.579 7.132 1.00 . A A . 93 HIS CG 1 1
8 15722 1 1 93 HIS H H 2.148 -15.258 6.186 1.00 . A A . 93 HIS H 1 1
8 15723 1 1 93 HIS HA H 3.470 -16.748 8.299 1.00 . A A . 93 HIS HA 1 1
8 15724 1 1 93 HIS HB2 H 4.230 -16.736 5.864 1.00 . A A . 93 HIS HB2 1 1
8 15725 1 1 93 HIS HB3 H 4.790 -15.092 6.144 1.00 . A A . 93 HIS HB3 1 1
8 15726 1 1 93 HIS HD1 H 5.388 -18.608 7.438 1.00 . A A . 93 HIS HD1 1 1
8 15727 1 1 93 HIS HD2 H 7.301 -14.920 7.194 1.00 . A A . 93 HIS HD2 1 1
8 15728 1 1 93 HIS HE1 H 7.753 -19.014 8.201 1.00 . A A . 93 HIS HE1 1 1
8 15729 1 1 93 HIS HE2 H 8.938 -16.816 7.858 1.00 . A A . 93 HIS HE2 1 1
8 15730 1 1 93 HIS N N 2.205 -15.680 7.065 1.00 . A A . 93 HIS N 1 1
8 15731 1 1 93 HIS ND1 N 6.080 -17.899 7.471 1.00 . A A . 93 HIS ND1 1 1
8 15732 1 1 93 HIS NE2 N 7.956 -16.924 7.803 1.00 . A A . 93 HIS NE2 1 1
8 15733 1 1 93 HIS O O 4.763 -13.891 8.310 1.00 . A A . 93 HIS O 1 1
8 15734 1 1 94 ILE C C 2.110 -13.571 11.663 1.00 . A A . 94 ILE C 1 1
8 15735 1 1 94 ILE CA C 3.181 -13.419 10.585 1.00 . A A . 94 ILE CA 1 1
8 15736 1 1 94 ILE CB C 3.060 -12.033 9.900 1.00 . A A . 94 ILE CB 1 1
8 15737 1 1 94 ILE CD1 C 3.445 -9.532 10.242 1.00 . A A . 94 ILE CD1 1 1
8 15738 1 1 94 ILE CG1 C 3.460 -10.910 10.867 1.00 . A A . 94 ILE CG1 1 1
8 15739 1 1 94 ILE CG2 C 1.645 -11.811 9.377 1.00 . A A . 94 ILE CG2 1 1
8 15740 1 1 94 ILE H H 2.300 -15.145 9.755 1.00 . A A . 94 ILE H 1 1
8 15741 1 1 94 ILE HA H 4.158 -13.499 11.039 1.00 . A A . 94 ILE HA 1 1
8 15742 1 1 94 ILE HB H 3.730 -12.020 9.055 1.00 . A A . 94 ILE HB 1 1
8 15743 1 1 94 ILE HD11 H 2.457 -9.319 9.861 1.00 . A A . 94 ILE HD11 1 1
8 15744 1 1 94 ILE HD12 H 4.160 -9.497 9.433 1.00 . A A . 94 ILE HD12 1 1
8 15745 1 1 94 ILE HD13 H 3.710 -8.796 10.987 1.00 . A A . 94 ILE HD13 1 1
8 15746 1 1 94 ILE HG12 H 2.777 -10.902 11.702 1.00 . A A . 94 ILE HG12 1 1
8 15747 1 1 94 ILE HG13 H 4.461 -11.096 11.232 1.00 . A A . 94 ILE HG13 1 1
8 15748 1 1 94 ILE HG21 H 1.403 -12.578 8.654 1.00 . A A . 94 ILE HG21 1 1
8 15749 1 1 94 ILE HG22 H 1.582 -10.841 8.909 1.00 . A A . 94 ILE HG22 1 1
8 15750 1 1 94 ILE HG23 H 0.948 -11.859 10.200 1.00 . A A . 94 ILE HG23 1 1
8 15751 1 1 94 ILE N N 3.034 -14.502 9.624 1.00 . A A . 94 ILE N 1 1
8 15752 1 1 94 ILE O O 1.130 -14.292 11.465 1.00 . A A . 94 ILE O 1 1
8 15753 1 1 95 HIS C C 0.361 -11.877 13.904 1.00 . A A . 95 HIS C 1 1
8 15754 1 1 95 HIS CA C 1.335 -13.050 13.895 1.00 . A A . 95 HIS CA 1 1
8 15755 1 1 95 HIS CB C 2.052 -13.186 15.239 1.00 . A A . 95 HIS CB 1 1
8 15756 1 1 95 HIS CD2 C 4.117 -14.721 14.914 1.00 . A A . 95 HIS CD2 1 1
8 15757 1 1 95 HIS CE1 C 3.341 -16.535 15.863 1.00 . A A . 95 HIS CE1 1 1
8 15758 1 1 95 HIS CG C 2.867 -14.443 15.348 1.00 . A A . 95 HIS CG 1 1
8 15759 1 1 95 HIS H H 3.066 -12.330 12.905 1.00 . A A . 95 HIS H 1 1
8 15760 1 1 95 HIS HA H 0.771 -13.953 13.715 1.00 . A A . 95 HIS HA 1 1
8 15761 1 1 95 HIS HB2 H 2.716 -12.344 15.373 1.00 . A A . 95 HIS HB2 1 1
8 15762 1 1 95 HIS HB3 H 1.320 -13.191 16.034 1.00 . A A . 95 HIS HB3 1 1
8 15763 1 1 95 HIS HD1 H 1.516 -15.732 16.356 1.00 . A A . 95 HIS HD1 1 1
8 15764 1 1 95 HIS HD2 H 4.782 -14.039 14.404 1.00 . A A . 95 HIS HD2 1 1
8 15765 1 1 95 HIS HE1 H 3.263 -17.543 16.242 1.00 . A A . 95 HIS HE1 1 1
8 15766 1 1 95 HIS HE2 H 5.158 -16.542 14.910 1.00 . A A . 95 HIS HE2 1 1
8 15767 1 1 95 HIS N N 2.290 -12.921 12.803 1.00 . A A . 95 HIS N 1 1
8 15768 1 1 95 HIS ND1 N 2.406 -15.603 15.939 1.00 . A A . 95 HIS ND1 1 1
8 15769 1 1 95 HIS NE2 N 4.388 -16.023 15.244 1.00 . A A . 95 HIS NE2 1 1
8 15770 1 1 95 HIS O O 0.631 -10.831 13.312 1.00 . A A . 95 HIS O 1 1
8 15771 1 1 96 LYS C C -1.553 -9.710 14.858 1.00 . A A . 96 LYS C 1 1
8 15772 1 1 96 LYS CA C -1.903 -11.161 14.536 1.00 . A A . 96 LYS CA 1 1
8 15773 1 1 96 LYS CB C -2.999 -11.638 15.492 1.00 . A A . 96 LYS CB 1 1
8 15774 1 1 96 LYS CD C -4.558 -13.482 16.196 1.00 . A A . 96 LYS CD 1 1
8 15775 1 1 96 LYS CE C -5.804 -12.616 16.089 1.00 . A A . 96 LYS CE 1 1
8 15776 1 1 96 LYS CG C -3.484 -13.050 15.209 1.00 . A A . 96 LYS CG 1 1
8 15777 1 1 96 LYS H H -0.802 -12.835 15.208 1.00 . A A . 96 LYS H 1 1
8 15778 1 1 96 LYS HA H -2.287 -11.204 13.529 1.00 . A A . 96 LYS HA 1 1
8 15779 1 1 96 LYS HB2 H -2.619 -11.608 16.502 1.00 . A A . 96 LYS HB2 1 1
8 15780 1 1 96 LYS HB3 H -3.844 -10.968 15.415 1.00 . A A . 96 LYS HB3 1 1
8 15781 1 1 96 LYS HD2 H -4.828 -14.508 15.993 1.00 . A A . 96 LYS HD2 1 1
8 15782 1 1 96 LYS HD3 H -4.161 -13.406 17.199 1.00 . A A . 96 LYS HD3 1 1
8 15783 1 1 96 LYS HE2 H -5.521 -11.583 16.229 1.00 . A A . 96 LYS HE2 1 1
8 15784 1 1 96 LYS HE3 H -6.231 -12.741 15.105 1.00 . A A . 96 LYS HE3 1 1
8 15785 1 1 96 LYS HG2 H -3.894 -13.086 14.209 1.00 . A A . 96 LYS HG2 1 1
8 15786 1 1 96 LYS HG3 H -2.647 -13.728 15.281 1.00 . A A . 96 LYS HG3 1 1
8 15787 1 1 96 LYS HZ1 H -7.683 -12.402 16.979 1.00 . A A . 96 LYS HZ1 1 1
8 15788 1 1 96 LYS HZ2 H -6.451 -12.814 18.069 1.00 . A A . 96 LYS HZ2 1 1
8 15789 1 1 96 LYS HZ3 H -7.081 -13.987 17.016 1.00 . A A . 96 LYS HZ3 1 1
8 15790 1 1 96 LYS N N -0.751 -12.062 14.608 1.00 . A A . 96 LYS N 1 1
8 15791 1 1 96 LYS NZ N -6.823 -12.981 17.107 1.00 . A A . 96 LYS NZ 1 1
8 15792 1 1 96 LYS O O -1.787 -8.817 14.043 1.00 . A A . 96 LYS O 1 1
8 15793 1 1 97 LYS C C 0.194 -7.342 15.636 1.00 . A A . 97 LYS C 1 1
8 15794 1 1 97 LYS CA C -0.785 -8.111 16.521 1.00 . A A . 97 LYS CA 1 1
8 15795 1 1 97 LYS CB C -0.293 -8.108 17.971 1.00 . A A . 97 LYS CB 1 1
8 15796 1 1 97 LYS CD C 0.101 -6.754 20.062 1.00 . A A . 97 LYS CD 1 1
8 15797 1 1 97 LYS CE C -0.245 -5.463 20.792 1.00 . A A . 97 LYS CE 1 1
8 15798 1 1 97 LYS CG C -0.469 -6.760 18.655 1.00 . A A . 97 LYS CG 1 1
8 15799 1 1 97 LYS H H -0.705 -10.235 16.598 1.00 . A A . 97 LYS H 1 1
8 15800 1 1 97 LYS HA H -1.742 -7.612 16.482 1.00 . A A . 97 LYS HA 1 1
8 15801 1 1 97 LYS HB2 H -0.845 -8.849 18.531 1.00 . A A . 97 LYS HB2 1 1
8 15802 1 1 97 LYS HB3 H 0.755 -8.361 17.987 1.00 . A A . 97 LYS HB3 1 1
8 15803 1 1 97 LYS HD2 H -0.311 -7.588 20.610 1.00 . A A . 97 LYS HD2 1 1
8 15804 1 1 97 LYS HD3 H 1.176 -6.850 20.005 1.00 . A A . 97 LYS HD3 1 1
8 15805 1 1 97 LYS HE2 H -1.318 -5.410 20.919 1.00 . A A . 97 LYS HE2 1 1
8 15806 1 1 97 LYS HE3 H 0.229 -5.479 21.763 1.00 . A A . 97 LYS HE3 1 1
8 15807 1 1 97 LYS HG2 H 0.033 -6.003 18.072 1.00 . A A . 97 LYS HG2 1 1
8 15808 1 1 97 LYS HG3 H -1.524 -6.533 18.705 1.00 . A A . 97 LYS HG3 1 1
8 15809 1 1 97 LYS HZ1 H 1.253 -4.215 20.034 1.00 . A A . 97 LYS HZ1 1 1
8 15810 1 1 97 LYS HZ2 H -0.148 -3.395 20.504 1.00 . A A . 97 LYS HZ2 1 1
8 15811 1 1 97 LYS HZ3 H -0.135 -4.286 19.065 1.00 . A A . 97 LYS HZ3 1 1
8 15812 1 1 97 LYS N N -0.988 -9.476 16.038 1.00 . A A . 97 LYS N 1 1
8 15813 1 1 97 LYS NZ N 0.213 -4.258 20.050 1.00 . A A . 97 LYS NZ 1 1
8 15814 1 1 97 LYS O O 0.048 -6.131 15.438 1.00 . A A . 97 LYS O 1 1
8 15815 1 1 98 ARG C C 1.582 -7.127 12.856 1.00 . A A . 98 ARG C 1 1
8 15816 1 1 98 ARG CA C 2.172 -7.404 14.235 1.00 . A A . 98 ARG CA 1 1
8 15817 1 1 98 ARG CB C 3.432 -8.267 14.127 1.00 . A A . 98 ARG CB 1 1
8 15818 1 1 98 ARG CD C 4.891 -6.204 13.971 1.00 . A A . 98 ARG CD 1 1
8 15819 1 1 98 ARG CG C 4.589 -7.587 13.400 1.00 . A A . 98 ARG CG 1 1
8 15820 1 1 98 ARG CZ C 5.256 -5.146 16.178 1.00 . A A . 98 ARG CZ 1 1
8 15821 1 1 98 ARG H H 1.234 -9.005 15.257 1.00 . A A . 98 ARG H 1 1
8 15822 1 1 98 ARG HA H 2.435 -6.460 14.691 1.00 . A A . 98 ARG HA 1 1
8 15823 1 1 98 ARG HB2 H 3.763 -8.525 15.122 1.00 . A A . 98 ARG HB2 1 1
8 15824 1 1 98 ARG HB3 H 3.184 -9.174 13.595 1.00 . A A . 98 ARG HB3 1 1
8 15825 1 1 98 ARG HD2 H 5.782 -5.821 13.497 1.00 . A A . 98 ARG HD2 1 1
8 15826 1 1 98 ARG HD3 H 4.059 -5.550 13.751 1.00 . A A . 98 ARG HD3 1 1
8 15827 1 1 98 ARG HE H 5.111 -7.124 15.858 1.00 . A A . 98 ARG HE 1 1
8 15828 1 1 98 ARG HG2 H 5.472 -8.201 13.499 1.00 . A A . 98 ARG HG2 1 1
8 15829 1 1 98 ARG HG3 H 4.333 -7.487 12.355 1.00 . A A . 98 ARG HG3 1 1
8 15830 1 1 98 ARG HH11 H 5.244 -3.846 14.618 1.00 . A A . 98 ARG HH11 1 1
8 15831 1 1 98 ARG HH12 H 5.426 -3.120 16.187 1.00 . A A . 98 ARG HH12 1 1
8 15832 1 1 98 ARG HH21 H 5.351 -6.178 17.921 1.00 . A A . 98 ARG HH21 1 1
8 15833 1 1 98 ARG HH22 H 5.483 -4.457 18.070 1.00 . A A . 98 ARG HH22 1 1
8 15834 1 1 98 ARG N N 1.179 -8.042 15.089 1.00 . A A . 98 ARG N 1 1
8 15835 1 1 98 ARG NE N 5.102 -6.233 15.421 1.00 . A A . 98 ARG NE 1 1
8 15836 1 1 98 ARG NH1 N 5.311 -3.943 15.618 1.00 . A A . 98 ARG NH1 1 1
8 15837 1 1 98 ARG NH2 N 5.374 -5.270 17.495 1.00 . A A . 98 ARG NH2 1 1
8 15838 1 1 98 ARG O O 1.834 -6.075 12.270 1.00 . A A . 98 ARG O 1 1
8 15839 1 1 99 PHE C C -0.826 -6.669 11.154 1.00 . A A . 99 PHE C 1 1
8 15840 1 1 99 PHE CA C 0.095 -7.880 11.077 1.00 . A A . 99 PHE CA 1 1
8 15841 1 1 99 PHE CB C -0.710 -9.132 10.709 1.00 . A A . 99 PHE CB 1 1
8 15842 1 1 99 PHE CD1 C -0.793 -9.353 8.210 1.00 . A A . 99 PHE CD1 1 1
8 15843 1 1 99 PHE CD2 C -2.750 -8.596 9.340 1.00 . A A . 99 PHE CD2 1 1
8 15844 1 1 99 PHE CE1 C -1.452 -9.258 7.000 1.00 . A A . 99 PHE CE1 1 1
8 15845 1 1 99 PHE CE2 C -3.414 -8.496 8.133 1.00 . A A . 99 PHE CE2 1 1
8 15846 1 1 99 PHE CG C -1.433 -9.028 9.394 1.00 . A A . 99 PHE CG 1 1
8 15847 1 1 99 PHE CZ C -2.763 -8.823 6.962 1.00 . A A . 99 PHE CZ 1 1
8 15848 1 1 99 PHE H H 0.649 -8.903 12.850 1.00 . A A . 99 PHE H 1 1
8 15849 1 1 99 PHE HA H 0.845 -7.703 10.319 1.00 . A A . 99 PHE HA 1 1
8 15850 1 1 99 PHE HB2 H -0.040 -9.976 10.650 1.00 . A A . 99 PHE HB2 1 1
8 15851 1 1 99 PHE HB3 H -1.445 -9.318 11.480 1.00 . A A . 99 PHE HB3 1 1
8 15852 1 1 99 PHE HD1 H 0.230 -9.691 8.240 1.00 . A A . 99 PHE HD1 1 1
8 15853 1 1 99 PHE HD2 H -3.260 -8.338 10.257 1.00 . A A . 99 PHE HD2 1 1
8 15854 1 1 99 PHE HE1 H -0.941 -9.515 6.085 1.00 . A A . 99 PHE HE1 1 1
8 15855 1 1 99 PHE HE2 H -4.438 -8.159 8.105 1.00 . A A . 99 PHE HE2 1 1
8 15856 1 1 99 PHE HZ H -3.279 -8.745 6.015 1.00 . A A . 99 PHE HZ 1 1
8 15857 1 1 99 PHE N N 0.780 -8.066 12.354 1.00 . A A . 99 PHE N 1 1
8 15858 1 1 99 PHE O O -0.857 -5.836 10.244 1.00 . A A . 99 PHE O 1 1
8 15859 1 1 100 LYS C C -1.688 -4.154 12.523 1.00 . A A . 100 LYS C 1 1
8 15860 1 1 100 LYS CA C -2.474 -5.463 12.484 1.00 . A A . 100 LYS CA 1 1
8 15861 1 1 100 LYS CB C -3.241 -5.681 13.801 1.00 . A A . 100 LYS CB 1 1
8 15862 1 1 100 LYS CD C -4.245 -3.383 14.223 1.00 . A A . 100 LYS CD 1 1
8 15863 1 1 100 LYS CE C -3.548 -3.179 15.562 1.00 . A A . 100 LYS CE 1 1
8 15864 1 1 100 LYS CG C -4.520 -4.856 13.941 1.00 . A A . 100 LYS CG 1 1
8 15865 1 1 100 LYS H H -1.506 -7.289 12.931 1.00 . A A . 100 LYS H 1 1
8 15866 1 1 100 LYS HA H -3.176 -5.427 11.664 1.00 . A A . 100 LYS HA 1 1
8 15867 1 1 100 LYS HB2 H -3.506 -6.724 13.876 1.00 . A A . 100 LYS HB2 1 1
8 15868 1 1 100 LYS HB3 H -2.589 -5.430 14.626 1.00 . A A . 100 LYS HB3 1 1
8 15869 1 1 100 LYS HD2 H -3.611 -2.992 13.440 1.00 . A A . 100 LYS HD2 1 1
8 15870 1 1 100 LYS HD3 H -5.182 -2.848 14.229 1.00 . A A . 100 LYS HD3 1 1
8 15871 1 1 100 LYS HE2 H -4.163 -3.602 16.341 1.00 . A A . 100 LYS HE2 1 1
8 15872 1 1 100 LYS HE3 H -2.596 -3.688 15.537 1.00 . A A . 100 LYS HE3 1 1
8 15873 1 1 100 LYS HG2 H -5.079 -4.931 13.021 1.00 . A A . 100 LYS HG2 1 1
8 15874 1 1 100 LYS HG3 H -5.108 -5.264 14.752 1.00 . A A . 100 LYS HG3 1 1
8 15875 1 1 100 LYS HZ1 H -4.224 -1.216 15.813 1.00 . A A . 100 LYS HZ1 1 1
8 15876 1 1 100 LYS HZ2 H -2.657 -1.329 15.166 1.00 . A A . 100 LYS HZ2 1 1
8 15877 1 1 100 LYS HZ3 H -2.914 -1.626 16.809 1.00 . A A . 100 LYS HZ3 1 1
8 15878 1 1 100 LYS N N -1.567 -6.577 12.254 1.00 . A A . 100 LYS N 1 1
8 15879 1 1 100 LYS NZ N -3.319 -1.739 15.855 1.00 . A A . 100 LYS NZ 1 1
8 15880 1 1 100 LYS O O -2.101 -3.157 11.934 1.00 . A A . 100 LYS O 1 1
8 15881 1 1 101 ASP C C 0.759 -2.502 11.970 1.00 . A A . 101 ASP C 1 1
8 15882 1 1 101 ASP CA C 0.307 -3.001 13.334 1.00 . A A . 101 ASP CA 1 1
8 15883 1 1 101 ASP CB C 1.532 -3.320 14.192 1.00 . A A . 101 ASP CB 1 1
8 15884 1 1 101 ASP CG C 2.419 -2.111 14.410 1.00 . A A . 101 ASP CG 1 1
8 15885 1 1 101 ASP H H -0.265 -5.019 13.628 1.00 . A A . 101 ASP H 1 1
8 15886 1 1 101 ASP HA H -0.268 -2.222 13.814 1.00 . A A . 101 ASP HA 1 1
8 15887 1 1 101 ASP HB2 H 1.204 -3.680 15.155 1.00 . A A . 101 ASP HB2 1 1
8 15888 1 1 101 ASP HB3 H 2.114 -4.089 13.704 1.00 . A A . 101 ASP HB3 1 1
8 15889 1 1 101 ASP N N -0.547 -4.179 13.204 1.00 . A A . 101 ASP N 1 1
8 15890 1 1 101 ASP O O 0.603 -1.321 11.648 1.00 . A A . 101 ASP O 1 1
8 15891 1 1 101 ASP OD1 O 3.338 -1.881 13.591 1.00 . A A . 101 ASP OD1 1 1
8 15892 1 1 101 ASP OD2 O 2.203 -1.390 15.406 1.00 . A A . 101 ASP OD2 1 1
8 15893 1 1 102 ILE C C 0.632 -2.573 8.971 1.00 . A A . 102 ILE C 1 1
8 15894 1 1 102 ILE CA C 1.777 -3.086 9.836 1.00 . A A . 102 ILE CA 1 1
8 15895 1 1 102 ILE CB C 2.435 -4.307 9.159 1.00 . A A . 102 ILE CB 1 1
8 15896 1 1 102 ILE CD1 C 4.329 -5.997 9.425 1.00 . A A . 102 ILE CD1 1 1
8 15897 1 1 102 ILE CG1 C 3.658 -4.754 9.965 1.00 . A A . 102 ILE CG1 1 1
8 15898 1 1 102 ILE CG2 C 2.831 -3.980 7.723 1.00 . A A . 102 ILE CG2 1 1
8 15899 1 1 102 ILE H H 1.397 -4.339 11.500 1.00 . A A . 102 ILE H 1 1
8 15900 1 1 102 ILE HA H 2.521 -2.309 9.928 1.00 . A A . 102 ILE HA 1 1
8 15901 1 1 102 ILE HB H 1.714 -5.112 9.135 1.00 . A A . 102 ILE HB 1 1
8 15902 1 1 102 ILE HD11 H 4.606 -5.839 8.392 1.00 . A A . 102 ILE HD11 1 1
8 15903 1 1 102 ILE HD12 H 3.648 -6.832 9.492 1.00 . A A . 102 ILE HD12 1 1
8 15904 1 1 102 ILE HD13 H 5.214 -6.206 10.006 1.00 . A A . 102 ILE HD13 1 1
8 15905 1 1 102 ILE HG12 H 4.390 -3.960 9.965 1.00 . A A . 102 ILE HG12 1 1
8 15906 1 1 102 ILE HG13 H 3.354 -4.956 10.983 1.00 . A A . 102 ILE HG13 1 1
8 15907 1 1 102 ILE HG21 H 3.274 -4.853 7.267 1.00 . A A . 102 ILE HG21 1 1
8 15908 1 1 102 ILE HG22 H 3.547 -3.169 7.720 1.00 . A A . 102 ILE HG22 1 1
8 15909 1 1 102 ILE HG23 H 1.954 -3.688 7.164 1.00 . A A . 102 ILE HG23 1 1
8 15910 1 1 102 ILE N N 1.305 -3.415 11.174 1.00 . A A . 102 ILE N 1 1
8 15911 1 1 102 ILE O O 0.744 -1.519 8.345 1.00 . A A . 102 ILE O 1 1
8 15912 1 1 103 THR C C -2.117 -1.514 8.581 1.00 . A A . 103 THR C 1 1
8 15913 1 1 103 THR CA C -1.650 -2.916 8.194 1.00 . A A . 103 THR CA 1 1
8 15914 1 1 103 THR CB C -2.806 -3.920 8.393 1.00 . A A . 103 THR CB 1 1
8 15915 1 1 103 THR CG2 C -4.010 -3.554 7.535 1.00 . A A . 103 THR CG2 1 1
8 15916 1 1 103 THR H H -0.505 -4.133 9.497 1.00 . A A . 103 THR H 1 1
8 15917 1 1 103 THR HA H -1.374 -2.917 7.149 1.00 . A A . 103 THR HA 1 1
8 15918 1 1 103 THR HB H -3.105 -3.901 9.431 1.00 . A A . 103 THR HB 1 1
8 15919 1 1 103 THR HG1 H -1.746 -5.555 8.730 1.00 . A A . 103 THR HG1 1 1
8 15920 1 1 103 THR HG21 H -4.387 -2.588 7.838 1.00 . A A . 103 THR HG21 1 1
8 15921 1 1 103 THR HG22 H -4.782 -4.298 7.663 1.00 . A A . 103 THR HG22 1 1
8 15922 1 1 103 THR HG23 H -3.714 -3.517 6.497 1.00 . A A . 103 THR HG23 1 1
8 15923 1 1 103 THR N N -0.476 -3.306 8.967 1.00 . A A . 103 THR N 1 1
8 15924 1 1 103 THR O O -2.362 -0.671 7.719 1.00 . A A . 103 THR O 1 1
8 15925 1 1 103 THR OG1 O -2.363 -5.243 8.060 1.00 . A A . 103 THR OG1 1 1
8 15926 1 1 104 GLU C C -1.669 1.121 9.945 1.00 . A A . 104 GLU C 1 1
8 15927 1 1 104 GLU CA C -2.626 0.025 10.394 1.00 . A A . 104 GLU CA 1 1
8 15928 1 1 104 GLU CB C -2.675 -0.039 11.914 1.00 . A A . 104 GLU CB 1 1
8 15929 1 1 104 GLU CD C -3.239 1.111 14.072 1.00 . A A . 104 GLU CD 1 1
8 15930 1 1 104 GLU CG C -3.229 1.207 12.563 1.00 . A A . 104 GLU CG 1 1
8 15931 1 1 104 GLU H H -1.979 -1.970 10.523 1.00 . A A . 104 GLU H 1 1
8 15932 1 1 104 GLU HA H -3.614 0.240 10.011 1.00 . A A . 104 GLU HA 1 1
8 15933 1 1 104 GLU HB2 H -3.287 -0.876 12.204 1.00 . A A . 104 GLU HB2 1 1
8 15934 1 1 104 GLU HB3 H -1.672 -0.196 12.285 1.00 . A A . 104 GLU HB3 1 1
8 15935 1 1 104 GLU HG2 H -2.620 2.046 12.271 1.00 . A A . 104 GLU HG2 1 1
8 15936 1 1 104 GLU HG3 H -4.240 1.356 12.217 1.00 . A A . 104 GLU HG3 1 1
8 15937 1 1 104 GLU N N -2.205 -1.264 9.882 1.00 . A A . 104 GLU N 1 1
8 15938 1 1 104 GLU O O -2.093 2.158 9.440 1.00 . A A . 104 GLU O 1 1
8 15939 1 1 104 GLU OE1 O -2.146 1.048 14.673 1.00 . A A . 104 GLU OE1 1 1
8 15940 1 1 104 GLU OE2 O -4.338 1.087 14.666 1.00 . A A . 104 GLU OE2 1 1
8 15941 1 1 105 SER C C 0.542 2.159 8.238 1.00 . A A . 105 SER C 1 1
8 15942 1 1 105 SER CA C 0.660 1.816 9.724 1.00 . A A . 105 SER CA 1 1
8 15943 1 1 105 SER CB C 2.044 1.231 10.025 1.00 . A A . 105 SER CB 1 1
8 15944 1 1 105 SER H H -0.117 0.020 10.551 1.00 . A A . 105 SER H 1 1
8 15945 1 1 105 SER HA H 0.528 2.719 10.303 1.00 . A A . 105 SER HA 1 1
8 15946 1 1 105 SER HB2 H 2.098 0.953 11.067 1.00 . A A . 105 SER HB2 1 1
8 15947 1 1 105 SER HB3 H 2.200 0.356 9.411 1.00 . A A . 105 SER HB3 1 1
8 15948 1 1 105 SER HG H 3.927 1.764 9.938 1.00 . A A . 105 SER HG 1 1
8 15949 1 1 105 SER N N -0.380 0.869 10.125 1.00 . A A . 105 SER N 1 1
8 15950 1 1 105 SER O O 0.615 3.330 7.852 1.00 . A A . 105 SER O 1 1
8 15951 1 1 105 SER OG O 3.074 2.168 9.751 1.00 . A A . 105 SER OG 1 1
8 15952 1 1 106 VAL C C -1.044 2.135 5.644 1.00 . A A . 106 VAL C 1 1
8 15953 1 1 106 VAL CA C 0.210 1.325 5.969 1.00 . A A . 106 VAL CA 1 1
8 15954 1 1 106 VAL CB C 0.172 -0.025 5.211 1.00 . A A . 106 VAL CB 1 1
8 15955 1 1 106 VAL CG1 C -0.075 0.194 3.724 1.00 . A A . 106 VAL CG1 1 1
8 15956 1 1 106 VAL CG2 C 1.475 -0.785 5.420 1.00 . A A . 106 VAL CG2 1 1
8 15957 1 1 106 VAL H H 0.304 0.223 7.780 1.00 . A A . 106 VAL H 1 1
8 15958 1 1 106 VAL HA H 1.074 1.875 5.626 1.00 . A A . 106 VAL HA 1 1
8 15959 1 1 106 VAL HB H -0.638 -0.620 5.607 1.00 . A A . 106 VAL HB 1 1
8 15960 1 1 106 VAL HG11 H -0.104 -0.759 3.218 1.00 . A A . 106 VAL HG11 1 1
8 15961 1 1 106 VAL HG12 H 0.722 0.796 3.312 1.00 . A A . 106 VAL HG12 1 1
8 15962 1 1 106 VAL HG13 H -1.017 0.703 3.586 1.00 . A A . 106 VAL HG13 1 1
8 15963 1 1 106 VAL HG21 H 1.433 -1.728 4.893 1.00 . A A . 106 VAL HG21 1 1
8 15964 1 1 106 VAL HG22 H 1.620 -0.970 6.475 1.00 . A A . 106 VAL HG22 1 1
8 15965 1 1 106 VAL HG23 H 2.299 -0.199 5.040 1.00 . A A . 106 VAL HG23 1 1
8 15966 1 1 106 VAL N N 0.349 1.134 7.410 1.00 . A A . 106 VAL N 1 1
8 15967 1 1 106 VAL O O -0.963 3.164 4.973 1.00 . A A . 106 VAL O 1 1
8 15968 1 1 107 LEU C C -3.444 3.800 6.382 1.00 . A A . 107 LEU C 1 1
8 15969 1 1 107 LEU CA C -3.465 2.361 5.880 1.00 . A A . 107 LEU CA 1 1
8 15970 1 1 107 LEU CB C -4.637 1.603 6.519 1.00 . A A . 107 LEU CB 1 1
8 15971 1 1 107 LEU CD1 C -5.836 1.131 4.365 1.00 . A A . 107 LEU CD1 1 1
8 15972 1 1 107 LEU CD2 C -4.295 -0.586 5.322 1.00 . A A . 107 LEU CD2 1 1
8 15973 1 1 107 LEU CG C -5.284 0.522 5.643 1.00 . A A . 107 LEU CG 1 1
8 15974 1 1 107 LEU H H -2.191 0.868 6.696 1.00 . A A . 107 LEU H 1 1
8 15975 1 1 107 LEU HA H -3.609 2.378 4.809 1.00 . A A . 107 LEU HA 1 1
8 15976 1 1 107 LEU HB2 H -4.282 1.136 7.424 1.00 . A A . 107 LEU HB2 1 1
8 15977 1 1 107 LEU HB3 H -5.399 2.318 6.785 1.00 . A A . 107 LEU HB3 1 1
8 15978 1 1 107 LEU HD11 H -5.030 1.588 3.809 1.00 . A A . 107 LEU HD11 1 1
8 15979 1 1 107 LEU HD12 H -6.574 1.881 4.611 1.00 . A A . 107 LEU HD12 1 1
8 15980 1 1 107 LEU HD13 H -6.294 0.358 3.765 1.00 . A A . 107 LEU HD13 1 1
8 15981 1 1 107 LEU HD21 H -4.781 -1.343 4.725 1.00 . A A . 107 LEU HD21 1 1
8 15982 1 1 107 LEU HD22 H -3.936 -1.027 6.240 1.00 . A A . 107 LEU HD22 1 1
8 15983 1 1 107 LEU HD23 H -3.462 -0.174 4.771 1.00 . A A . 107 LEU HD23 1 1
8 15984 1 1 107 LEU HG H -6.110 0.083 6.182 1.00 . A A . 107 LEU HG 1 1
8 15985 1 1 107 LEU N N -2.194 1.682 6.140 1.00 . A A . 107 LEU N 1 1
8 15986 1 1 107 LEU O O -3.921 4.706 5.697 1.00 . A A . 107 LEU O 1 1
8 15987 1 1 108 TYR C C -1.979 6.253 7.234 1.00 . A A . 108 TYR C 1 1
8 15988 1 1 108 TYR CA C -2.800 5.348 8.145 1.00 . A A . 108 TYR CA 1 1
8 15989 1 1 108 TYR CB C -2.174 5.297 9.543 1.00 . A A . 108 TYR CB 1 1
8 15990 1 1 108 TYR CD1 C -3.278 7.087 10.940 1.00 . A A . 108 TYR CD1 1 1
8 15991 1 1 108 TYR CD2 C -1.027 7.440 10.243 1.00 . A A . 108 TYR CD2 1 1
8 15992 1 1 108 TYR CE1 C -3.272 8.304 11.592 1.00 . A A . 108 TYR CE1 1 1
8 15993 1 1 108 TYR CE2 C -1.012 8.660 10.894 1.00 . A A . 108 TYR CE2 1 1
8 15994 1 1 108 TYR CG C -2.158 6.632 10.255 1.00 . A A . 108 TYR CG 1 1
8 15995 1 1 108 TYR CZ C -2.138 9.088 11.565 1.00 . A A . 108 TYR CZ 1 1
8 15996 1 1 108 TYR H H -2.544 3.241 8.086 1.00 . A A . 108 TYR H 1 1
8 15997 1 1 108 TYR HA H -3.798 5.749 8.221 1.00 . A A . 108 TYR HA 1 1
8 15998 1 1 108 TYR HB2 H -2.731 4.604 10.156 1.00 . A A . 108 TYR HB2 1 1
8 15999 1 1 108 TYR HB3 H -1.152 4.954 9.458 1.00 . A A . 108 TYR HB3 1 1
8 16000 1 1 108 TYR HD1 H -4.167 6.472 10.959 1.00 . A A . 108 TYR HD1 1 1
8 16001 1 1 108 TYR HD2 H -0.148 7.102 9.716 1.00 . A A . 108 TYR HD2 1 1
8 16002 1 1 108 TYR HE1 H -4.152 8.637 12.119 1.00 . A A . 108 TYR HE1 1 1
8 16003 1 1 108 TYR HE2 H -0.123 9.273 10.872 1.00 . A A . 108 TYR HE2 1 1
8 16004 1 1 108 TYR HH H -2.499 10.184 13.108 1.00 . A A . 108 TYR HH 1 1
8 16005 1 1 108 TYR N N -2.894 4.009 7.573 1.00 . A A . 108 TYR N 1 1
8 16006 1 1 108 TYR O O -2.384 7.374 6.928 1.00 . A A . 108 TYR O 1 1
8 16007 1 1 108 TYR OH O -2.128 10.300 12.217 1.00 . A A . 108 TYR OH 1 1
8 16008 1 1 109 THR C C -0.663 6.749 4.553 1.00 . A A . 109 THR C 1 1
8 16009 1 1 109 THR CA C 0.025 6.503 5.897 1.00 . A A . 109 THR CA 1 1
8 16010 1 1 109 THR CB C 1.366 5.782 5.679 1.00 . A A . 109 THR CB 1 1
8 16011 1 1 109 THR CG2 C 2.312 6.625 4.834 1.00 . A A . 109 THR CG2 1 1
8 16012 1 1 109 THR H H -0.568 4.846 7.069 1.00 . A A . 109 THR H 1 1
8 16013 1 1 109 THR HA H 0.225 7.457 6.363 1.00 . A A . 109 THR HA 1 1
8 16014 1 1 109 THR HB H 1.180 4.850 5.164 1.00 . A A . 109 THR HB 1 1
8 16015 1 1 109 THR HG1 H 1.609 4.686 7.310 1.00 . A A . 109 THR HG1 1 1
8 16016 1 1 109 THR HG21 H 3.231 6.080 4.668 1.00 . A A . 109 THR HG21 1 1
8 16017 1 1 109 THR HG22 H 2.530 7.548 5.350 1.00 . A A . 109 THR HG22 1 1
8 16018 1 1 109 THR HG23 H 1.847 6.844 3.882 1.00 . A A . 109 THR HG23 1 1
8 16019 1 1 109 THR N N -0.839 5.749 6.787 1.00 . A A . 109 THR N 1 1
8 16020 1 1 109 THR O O -0.584 7.845 4.002 1.00 . A A . 109 THR O 1 1
8 16021 1 1 109 THR OG1 O 1.976 5.506 6.949 1.00 . A A . 109 THR OG1 1 1
8 16022 1 1 110 LEU C C -3.168 6.960 2.913 1.00 . A A . 110 LEU C 1 1
8 16023 1 1 110 LEU CA C -2.106 5.872 2.792 1.00 . A A . 110 LEU CA 1 1
8 16024 1 1 110 LEU CB C -2.759 4.542 2.398 1.00 . A A . 110 LEU CB 1 1
8 16025 1 1 110 LEU CD1 C -2.547 2.148 1.696 1.00 . A A . 110 LEU CD1 1 1
8 16026 1 1 110 LEU CD2 C -0.926 3.842 0.832 1.00 . A A . 110 LEU CD2 1 1
8 16027 1 1 110 LEU CG C -1.786 3.424 2.016 1.00 . A A . 110 LEU CG 1 1
8 16028 1 1 110 LEU H H -1.367 4.871 4.514 1.00 . A A . 110 LEU H 1 1
8 16029 1 1 110 LEU HA H -1.405 6.158 2.022 1.00 . A A . 110 LEU HA 1 1
8 16030 1 1 110 LEU HB2 H -3.357 4.201 3.231 1.00 . A A . 110 LEU HB2 1 1
8 16031 1 1 110 LEU HB3 H -3.411 4.721 1.557 1.00 . A A . 110 LEU HB3 1 1
8 16032 1 1 110 LEU HD11 H -3.109 1.838 2.564 1.00 . A A . 110 LEU HD11 1 1
8 16033 1 1 110 LEU HD12 H -1.848 1.372 1.423 1.00 . A A . 110 LEU HD12 1 1
8 16034 1 1 110 LEU HD13 H -3.223 2.329 0.874 1.00 . A A . 110 LEU HD13 1 1
8 16035 1 1 110 LEU HD21 H -0.262 3.033 0.564 1.00 . A A . 110 LEU HD21 1 1
8 16036 1 1 110 LEU HD22 H -0.343 4.711 1.100 1.00 . A A . 110 LEU HD22 1 1
8 16037 1 1 110 LEU HD23 H -1.561 4.081 -0.009 1.00 . A A . 110 LEU HD23 1 1
8 16038 1 1 110 LEU HG H -1.133 3.220 2.853 1.00 . A A . 110 LEU HG 1 1
8 16039 1 1 110 LEU N N -1.361 5.737 4.042 1.00 . A A . 110 LEU N 1 1
8 16040 1 1 110 LEU O O -3.353 7.758 1.998 1.00 . A A . 110 LEU O 1 1
8 16041 1 1 111 HIS C C -4.209 9.402 4.321 1.00 . A A . 111 HIS C 1 1
8 16042 1 1 111 HIS CA C -4.853 8.022 4.325 1.00 . A A . 111 HIS CA 1 1
8 16043 1 1 111 HIS CB C -5.537 7.782 5.676 1.00 . A A . 111 HIS CB 1 1
8 16044 1 1 111 HIS CD2 C -6.746 5.659 4.771 1.00 . A A . 111 HIS CD2 1 1
8 16045 1 1 111 HIS CE1 C -8.016 5.253 6.508 1.00 . A A . 111 HIS CE1 1 1
8 16046 1 1 111 HIS CG C -6.478 6.610 5.701 1.00 . A A . 111 HIS CG 1 1
8 16047 1 1 111 HIS H H -3.666 6.306 4.739 1.00 . A A . 111 HIS H 1 1
8 16048 1 1 111 HIS HA H -5.593 7.979 3.541 1.00 . A A . 111 HIS HA 1 1
8 16049 1 1 111 HIS HB2 H -4.778 7.612 6.427 1.00 . A A . 111 HIS HB2 1 1
8 16050 1 1 111 HIS HB3 H -6.099 8.666 5.943 1.00 . A A . 111 HIS HB3 1 1
8 16051 1 1 111 HIS HD1 H -7.324 6.829 7.629 1.00 . A A . 111 HIS HD1 1 1
8 16052 1 1 111 HIS HD2 H -6.278 5.559 3.803 1.00 . A A . 111 HIS HD2 1 1
8 16053 1 1 111 HIS HE1 H -8.739 4.798 7.170 1.00 . A A . 111 HIS HE1 1 1
8 16054 1 1 111 HIS HE2 H -8.261 4.199 4.764 1.00 . A A . 111 HIS HE2 1 1
8 16055 1 1 111 HIS N N -3.847 6.992 4.056 1.00 . A A . 111 HIS N 1 1
8 16056 1 1 111 HIS ND1 N -7.290 6.324 6.777 1.00 . A A . 111 HIS ND1 1 1
8 16057 1 1 111 HIS NE2 N -7.708 4.830 5.296 1.00 . A A . 111 HIS NE2 1 1
8 16058 1 1 111 HIS O O -4.783 10.368 3.814 1.00 . A A . 111 HIS O 1 1
8 16059 1 1 112 ALA C C -1.847 11.222 3.590 1.00 . A A . 112 ALA C 1 1
8 16060 1 1 112 ALA CA C -2.270 10.725 4.969 1.00 . A A . 112 ALA CA 1 1
8 16061 1 1 112 ALA CB C -1.051 10.537 5.857 1.00 . A A . 112 ALA CB 1 1
8 16062 1 1 112 ALA H H -2.605 8.660 5.244 1.00 . A A . 112 ALA H 1 1
8 16063 1 1 112 ALA HA H -2.911 11.463 5.430 1.00 . A A . 112 ALA HA 1 1
8 16064 1 1 112 ALA HB1 H -0.516 11.472 5.938 1.00 . A A . 112 ALA HB1 1 1
8 16065 1 1 112 ALA HB2 H -0.404 9.789 5.426 1.00 . A A . 112 ALA HB2 1 1
8 16066 1 1 112 ALA HB3 H -1.366 10.215 6.841 1.00 . A A . 112 ALA HB3 1 1
8 16067 1 1 112 ALA N N -3.008 9.476 4.878 1.00 . A A . 112 ALA N 1 1
8 16068 1 1 112 ALA O O -2.031 12.393 3.260 1.00 . A A . 112 ALA O 1 1
8 16069 1 1 113 VAL C C -1.949 11.061 0.551 1.00 . A A . 113 VAL C 1 1
8 16070 1 1 113 VAL CA C -0.795 10.679 1.465 1.00 . A A . 113 VAL CA 1 1
8 16071 1 1 113 VAL CB C 0.008 9.519 0.826 1.00 . A A . 113 VAL CB 1 1
8 16072 1 1 113 VAL CG1 C 0.560 9.927 -0.531 1.00 . A A . 113 VAL CG1 1 1
8 16073 1 1 113 VAL CG2 C 1.135 9.080 1.746 1.00 . A A . 113 VAL CG2 1 1
8 16074 1 1 113 VAL H H -1.263 9.380 3.069 1.00 . A A . 113 VAL H 1 1
8 16075 1 1 113 VAL HA H -0.136 11.530 1.578 1.00 . A A . 113 VAL HA 1 1
8 16076 1 1 113 VAL HB H -0.658 8.681 0.681 1.00 . A A . 113 VAL HB 1 1
8 16077 1 1 113 VAL HG11 H 1.118 9.106 -0.954 1.00 . A A . 113 VAL HG11 1 1
8 16078 1 1 113 VAL HG12 H 1.209 10.781 -0.411 1.00 . A A . 113 VAL HG12 1 1
8 16079 1 1 113 VAL HG13 H -0.256 10.184 -1.191 1.00 . A A . 113 VAL HG13 1 1
8 16080 1 1 113 VAL HG21 H 0.724 8.760 2.692 1.00 . A A . 113 VAL HG21 1 1
8 16081 1 1 113 VAL HG22 H 1.809 9.908 1.908 1.00 . A A . 113 VAL HG22 1 1
8 16082 1 1 113 VAL HG23 H 1.673 8.260 1.291 1.00 . A A . 113 VAL HG23 1 1
8 16083 1 1 113 VAL N N -1.303 10.318 2.781 1.00 . A A . 113 VAL N 1 1
8 16084 1 1 113 VAL O O -1.893 12.063 -0.161 1.00 . A A . 113 VAL O 1 1
8 16085 1 1 114 LYS C C -4.750 11.889 0.055 1.00 . A A . 114 LYS C 1 1
8 16086 1 1 114 LYS CA C -4.202 10.480 -0.183 1.00 . A A . 114 LYS CA 1 1
8 16087 1 1 114 LYS CB C -5.240 9.411 0.195 1.00 . A A . 114 LYS CB 1 1
8 16088 1 1 114 LYS CD C -7.430 10.401 -0.633 1.00 . A A . 114 LYS CD 1 1
8 16089 1 1 114 LYS CE C -8.658 10.163 -1.500 1.00 . A A . 114 LYS CE 1 1
8 16090 1 1 114 LYS CG C -6.422 9.268 -0.764 1.00 . A A . 114 LYS CG 1 1
8 16091 1 1 114 LYS H H -2.975 9.490 1.219 1.00 . A A . 114 LYS H 1 1
8 16092 1 1 114 LYS HA H -3.940 10.371 -1.225 1.00 . A A . 114 LYS HA 1 1
8 16093 1 1 114 LYS HB2 H -4.738 8.456 0.243 1.00 . A A . 114 LYS HB2 1 1
8 16094 1 1 114 LYS HB3 H -5.624 9.646 1.177 1.00 . A A . 114 LYS HB3 1 1
8 16095 1 1 114 LYS HD2 H -7.739 10.477 0.398 1.00 . A A . 114 LYS HD2 1 1
8 16096 1 1 114 LYS HD3 H -6.959 11.324 -0.939 1.00 . A A . 114 LYS HD3 1 1
8 16097 1 1 114 LYS HE2 H -9.183 9.296 -1.130 1.00 . A A . 114 LYS HE2 1 1
8 16098 1 1 114 LYS HE3 H -9.300 11.029 -1.432 1.00 . A A . 114 LYS HE3 1 1
8 16099 1 1 114 LYS HG2 H -6.048 9.257 -1.777 1.00 . A A . 114 LYS HG2 1 1
8 16100 1 1 114 LYS HG3 H -6.923 8.331 -0.560 1.00 . A A . 114 LYS HG3 1 1
8 16101 1 1 114 LYS HZ1 H -7.666 10.686 -3.258 1.00 . A A . 114 LYS HZ1 1 1
8 16102 1 1 114 LYS HZ2 H -9.161 9.942 -3.517 1.00 . A A . 114 LYS HZ2 1 1
8 16103 1 1 114 LYS HZ3 H -7.820 9.012 -3.036 1.00 . A A . 114 LYS HZ3 1 1
8 16104 1 1 114 LYS N N -3.004 10.263 0.613 1.00 . A A . 114 LYS N 1 1
8 16105 1 1 114 LYS NZ N -8.300 9.938 -2.925 1.00 . A A . 114 LYS NZ 1 1
8 16106 1 1 114 LYS O O -5.085 12.607 -0.894 1.00 . A A . 114 LYS O 1 1
8 16107 1 1 115 ASP C C -4.476 14.701 1.108 1.00 . A A . 115 ASP C 1 1
8 16108 1 1 115 ASP CA C -5.354 13.597 1.676 1.00 . A A . 115 ASP CA 1 1
8 16109 1 1 115 ASP CB C -5.454 13.757 3.203 1.00 . A A . 115 ASP CB 1 1
8 16110 1 1 115 ASP CG C -6.196 15.018 3.636 1.00 . A A . 115 ASP CG 1 1
8 16111 1 1 115 ASP H H -4.501 11.688 2.033 1.00 . A A . 115 ASP H 1 1
8 16112 1 1 115 ASP HA H -6.339 13.679 1.246 1.00 . A A . 115 ASP HA 1 1
8 16113 1 1 115 ASP HB2 H -5.979 12.904 3.610 1.00 . A A . 115 ASP HB2 1 1
8 16114 1 1 115 ASP HB3 H -4.458 13.788 3.618 1.00 . A A . 115 ASP HB3 1 1
8 16115 1 1 115 ASP N N -4.819 12.287 1.322 1.00 . A A . 115 ASP N 1 1
8 16116 1 1 115 ASP O O -4.959 15.560 0.379 1.00 . A A . 115 ASP O 1 1
8 16117 1 1 115 ASP OD1 O -6.164 16.034 2.916 1.00 . A A . 115 ASP OD1 1 1
8 16118 1 1 115 ASP OD2 O -6.851 14.992 4.698 1.00 . A A . 115 ASP OD2 1 1
8 16119 1 1 116 GLU C C -2.097 15.859 -0.470 1.00 . A A . 116 GLU C 1 1
8 16120 1 1 116 GLU CA C -2.265 15.718 1.044 1.00 . A A . 116 GLU CA 1 1
8 16121 1 1 116 GLU CB C -0.914 15.528 1.741 1.00 . A A . 116 GLU CB 1 1
8 16122 1 1 116 GLU CD C 0.276 15.783 3.966 1.00 . A A . 116 GLU CD 1 1
8 16123 1 1 116 GLU CG C -1.033 15.511 3.258 1.00 . A A . 116 GLU CG 1 1
8 16124 1 1 116 GLU H H -2.832 13.847 1.861 1.00 . A A . 116 GLU H 1 1
8 16125 1 1 116 GLU HA H -2.708 16.634 1.409 1.00 . A A . 116 GLU HA 1 1
8 16126 1 1 116 GLU HB2 H -0.481 14.592 1.422 1.00 . A A . 116 GLU HB2 1 1
8 16127 1 1 116 GLU HB3 H -0.256 16.338 1.461 1.00 . A A . 116 GLU HB3 1 1
8 16128 1 1 116 GLU HG2 H -1.747 16.262 3.560 1.00 . A A . 116 GLU HG2 1 1
8 16129 1 1 116 GLU HG3 H -1.391 14.537 3.562 1.00 . A A . 116 GLU HG3 1 1
8 16130 1 1 116 GLU N N -3.180 14.636 1.394 1.00 . A A . 116 GLU N 1 1
8 16131 1 1 116 GLU O O -1.956 16.977 -0.980 1.00 . A A . 116 GLU O 1 1
8 16132 1 1 116 GLU OE1 O 0.707 16.953 3.981 1.00 . A A . 116 GLU OE1 1 1
8 16133 1 1 116 GLU OE2 O 0.860 14.840 4.544 1.00 . A A . 116 GLU OE2 1 1
8 16134 1 1 117 ILE C C -3.274 15.583 -3.193 1.00 . A A . 117 ILE C 1 1
8 16135 1 1 117 ILE CA C -2.084 14.798 -2.649 1.00 . A A . 117 ILE CA 1 1
8 16136 1 1 117 ILE CB C -2.061 13.394 -3.295 1.00 . A A . 117 ILE CB 1 1
8 16137 1 1 117 ILE CD1 C -0.725 11.231 -3.474 1.00 . A A . 117 ILE CD1 1 1
8 16138 1 1 117 ILE CG1 C -0.801 12.627 -2.885 1.00 . A A . 117 ILE CG1 1 1
8 16139 1 1 117 ILE CG2 C -2.130 13.507 -4.811 1.00 . A A . 117 ILE CG2 1 1
8 16140 1 1 117 ILE H H -2.213 13.875 -0.739 1.00 . A A . 117 ILE H 1 1
8 16141 1 1 117 ILE HA H -1.174 15.317 -2.922 1.00 . A A . 117 ILE HA 1 1
8 16142 1 1 117 ILE HB H -2.932 12.854 -2.957 1.00 . A A . 117 ILE HB 1 1
8 16143 1 1 117 ILE HD11 H -1.576 10.655 -3.144 1.00 . A A . 117 ILE HD11 1 1
8 16144 1 1 117 ILE HD12 H 0.185 10.751 -3.144 1.00 . A A . 117 ILE HD12 1 1
8 16145 1 1 117 ILE HD13 H -0.728 11.295 -4.553 1.00 . A A . 117 ILE HD13 1 1
8 16146 1 1 117 ILE HG12 H 0.070 13.172 -3.216 1.00 . A A . 117 ILE HG12 1 1
8 16147 1 1 117 ILE HG13 H -0.778 12.538 -1.809 1.00 . A A . 117 ILE HG13 1 1
8 16148 1 1 117 ILE HG21 H -2.096 12.519 -5.247 1.00 . A A . 117 ILE HG21 1 1
8 16149 1 1 117 ILE HG22 H -1.291 14.085 -5.168 1.00 . A A . 117 ILE HG22 1 1
8 16150 1 1 117 ILE HG23 H -3.051 13.996 -5.097 1.00 . A A . 117 ILE HG23 1 1
8 16151 1 1 117 ILE N N -2.143 14.745 -1.192 1.00 . A A . 117 ILE N 1 1
8 16152 1 1 117 ILE O O -3.123 16.404 -4.091 1.00 . A A . 117 ILE O 1 1
8 16153 1 1 118 ALA C C -5.709 17.442 -2.396 1.00 . A A . 118 ALA C 1 1
8 16154 1 1 118 ALA CA C -5.645 16.063 -3.053 1.00 . A A . 118 ALA CA 1 1
8 16155 1 1 118 ALA CB C -6.888 15.251 -2.722 1.00 . A A . 118 ALA CB 1 1
8 16156 1 1 118 ALA H H -4.522 14.670 -1.910 1.00 . A A . 118 ALA H 1 1
8 16157 1 1 118 ALA HA H -5.597 16.185 -4.127 1.00 . A A . 118 ALA HA 1 1
8 16158 1 1 118 ALA HB1 H -6.957 15.124 -1.653 1.00 . A A . 118 ALA HB1 1 1
8 16159 1 1 118 ALA HB2 H -6.825 14.281 -3.196 1.00 . A A . 118 ALA HB2 1 1
8 16160 1 1 118 ALA HB3 H -7.763 15.770 -3.081 1.00 . A A . 118 ALA HB3 1 1
8 16161 1 1 118 ALA N N -4.451 15.346 -2.627 1.00 . A A . 118 ALA N 1 1
8 16162 1 1 118 ALA O O -6.382 18.349 -2.883 1.00 . A A . 118 ALA O 1 1
8 16163 1 1 119 ARG C C -3.853 19.761 -1.033 1.00 . A A . 119 ARG C 1 1
8 16164 1 1 119 ARG CA C -4.975 18.845 -0.541 1.00 . A A . 119 ARG CA 1 1
8 16165 1 1 119 ARG CB C -4.807 18.556 0.957 1.00 . A A . 119 ARG CB 1 1
8 16166 1 1 119 ARG CD C -4.731 19.464 3.315 1.00 . A A . 119 ARG CD 1 1
8 16167 1 1 119 ARG CG C -5.026 19.769 1.853 1.00 . A A . 119 ARG CG 1 1
8 16168 1 1 119 ARG CZ C -6.424 18.649 4.913 1.00 . A A . 119 ARG CZ 1 1
8 16169 1 1 119 ARG H H -4.474 16.829 -0.951 1.00 . A A . 119 ARG H 1 1
8 16170 1 1 119 ARG HA H -5.922 19.336 -0.701 1.00 . A A . 119 ARG HA 1 1
8 16171 1 1 119 ARG HB2 H -5.515 17.793 1.242 1.00 . A A . 119 ARG HB2 1 1
8 16172 1 1 119 ARG HB3 H -3.807 18.186 1.127 1.00 . A A . 119 ARG HB3 1 1
8 16173 1 1 119 ARG HD2 H -3.712 19.117 3.398 1.00 . A A . 119 ARG HD2 1 1
8 16174 1 1 119 ARG HD3 H -4.845 20.375 3.886 1.00 . A A . 119 ARG HD3 1 1
8 16175 1 1 119 ARG HE H -5.607 17.546 3.443 1.00 . A A . 119 ARG HE 1 1
8 16176 1 1 119 ARG HG2 H -4.374 20.566 1.527 1.00 . A A . 119 ARG HG2 1 1
8 16177 1 1 119 ARG HG3 H -6.055 20.087 1.762 1.00 . A A . 119 ARG HG3 1 1
8 16178 1 1 119 ARG HH11 H -5.974 20.624 5.102 1.00 . A A . 119 ARG HH11 1 1
8 16179 1 1 119 ARG HH12 H -7.128 20.008 6.254 1.00 . A A . 119 ARG HH12 1 1
8 16180 1 1 119 ARG HH21 H -7.090 16.729 4.978 1.00 . A A . 119 ARG HH21 1 1
8 16181 1 1 119 ARG HH22 H -7.750 17.797 6.185 1.00 . A A . 119 ARG HH22 1 1
8 16182 1 1 119 ARG N N -4.992 17.594 -1.290 1.00 . A A . 119 ARG N 1 1
8 16183 1 1 119 ARG NE N -5.623 18.446 3.866 1.00 . A A . 119 ARG NE 1 1
8 16184 1 1 119 ARG NH1 N -6.514 19.853 5.468 1.00 . A A . 119 ARG NH1 1 1
8 16185 1 1 119 ARG NH2 N -7.147 17.648 5.400 1.00 . A A . 119 ARG NH2 1 1
8 16186 1 1 119 ARG O O -3.598 20.814 -0.447 1.00 . A A . 119 ARG O 1 1
8 16187 1 1 120 GLU C C -2.763 21.568 -3.072 1.00 . A A . 120 GLU C 1 1
8 16188 1 1 120 GLU CA C -2.164 20.199 -2.740 1.00 . A A . 120 GLU CA 1 1
8 16189 1 1 120 GLU CB C -1.596 19.551 -4.010 1.00 . A A . 120 GLU CB 1 1
8 16190 1 1 120 GLU CD C -1.988 18.865 -6.404 1.00 . A A . 120 GLU CD 1 1
8 16191 1 1 120 GLU CG C -2.623 19.311 -5.104 1.00 . A A . 120 GLU CG 1 1
8 16192 1 1 120 GLU H H -3.304 18.431 -2.431 1.00 . A A . 120 GLU H 1 1
8 16193 1 1 120 GLU HA H -1.359 20.343 -2.032 1.00 . A A . 120 GLU HA 1 1
8 16194 1 1 120 GLU HB2 H -0.824 20.192 -4.410 1.00 . A A . 120 GLU HB2 1 1
8 16195 1 1 120 GLU HB3 H -1.156 18.600 -3.746 1.00 . A A . 120 GLU HB3 1 1
8 16196 1 1 120 GLU HG2 H -3.310 18.545 -4.775 1.00 . A A . 120 GLU HG2 1 1
8 16197 1 1 120 GLU HG3 H -3.163 20.229 -5.280 1.00 . A A . 120 GLU HG3 1 1
8 16198 1 1 120 GLU N N -3.164 19.344 -2.097 1.00 . A A . 120 GLU N 1 1
8 16199 1 1 120 GLU O O -2.081 22.594 -2.986 1.00 . A A . 120 GLU O 1 1
8 16200 1 1 120 GLU OE1 O -1.791 17.649 -6.594 1.00 . A A . 120 GLU OE1 1 1
8 16201 1 1 120 GLU OE2 O -1.676 19.731 -7.246 1.00 . A A . 120 GLU OE2 1 1
8 16202 1 1 121 ASP C C -6.036 22.846 -2.835 1.00 . A A . 121 ASP C 1 1
8 16203 1 1 121 ASP CA C -4.760 22.820 -3.664 1.00 . A A . 121 ASP CA 1 1
8 16204 1 1 121 ASP CB C -5.090 23.004 -5.148 1.00 . A A . 121 ASP CB 1 1
8 16205 1 1 121 ASP CG C -5.765 24.335 -5.427 1.00 . A A . 121 ASP CG 1 1
8 16206 1 1 121 ASP H H -4.512 20.725 -3.548 1.00 . A A . 121 ASP H 1 1
8 16207 1 1 121 ASP HA H -4.123 23.633 -3.343 1.00 . A A . 121 ASP HA 1 1
8 16208 1 1 121 ASP HB2 H -4.176 22.957 -5.721 1.00 . A A . 121 ASP HB2 1 1
8 16209 1 1 121 ASP HB3 H -5.750 22.211 -5.466 1.00 . A A . 121 ASP HB3 1 1
8 16210 1 1 121 ASP N N -4.041 21.578 -3.436 1.00 . A A . 121 ASP N 1 1
8 16211 1 1 121 ASP O O -6.065 23.423 -1.746 1.00 . A A . 121 ASP O 1 1
8 16212 1 1 121 ASP OD1 O -7.008 24.415 -5.321 1.00 . A A . 121 ASP OD1 1 1
8 16213 1 1 121 ASP OD2 O -5.060 25.305 -5.757 1.00 . A A . 121 ASP OD2 1 1
8 16214 1 1 122 SER C C -9.121 20.885 -2.883 1.00 . A A . 122 SER C 1 1
8 16215 1 1 122 SER CA C -8.372 22.197 -2.665 1.00 . A A . 122 SER CA 1 1
8 16216 1 1 122 SER CB C -9.230 23.349 -3.193 1.00 . A A . 122 SER CB 1 1
8 16217 1 1 122 SER H H -6.983 21.699 -4.172 1.00 . A A . 122 SER H 1 1
8 16218 1 1 122 SER HA H -8.205 22.339 -1.608 1.00 . A A . 122 SER HA 1 1
8 16219 1 1 122 SER HB2 H -9.488 23.158 -4.224 1.00 . A A . 122 SER HB2 1 1
8 16220 1 1 122 SER HB3 H -10.133 23.420 -2.605 1.00 . A A . 122 SER HB3 1 1
8 16221 1 1 122 SER HG H -7.846 24.596 -3.800 1.00 . A A . 122 SER HG 1 1
8 16222 1 1 122 SER N N -7.081 22.192 -3.334 1.00 . A A . 122 SER N 1 1
8 16223 1 1 122 SER O O -9.382 20.491 -4.020 1.00 . A A . 122 SER O 1 1
8 16224 1 1 122 SER OG O -8.540 24.584 -3.119 1.00 . A A . 122 SER OG 1 1
8 16225 1 1 123 ARG C C -11.540 19.340 -0.900 1.00 . A A . 123 ARG C 1 1
8 16226 1 1 123 ARG CA C -10.370 19.082 -1.847 1.00 . A A . 123 ARG CA 1 1
8 16227 1 1 123 ARG CB C -9.669 17.759 -1.502 1.00 . A A . 123 ARG CB 1 1
8 16228 1 1 123 ARG CD C -8.804 16.175 0.231 1.00 . A A . 123 ARG CD 1 1
8 16229 1 1 123 ARG CG C -9.292 17.592 -0.035 1.00 . A A . 123 ARG CG 1 1
8 16230 1 1 123 ARG CZ C -9.540 15.195 2.376 1.00 . A A . 123 ARG CZ 1 1
8 16231 1 1 123 ARG H H -9.063 20.471 -0.924 1.00 . A A . 123 ARG H 1 1
8 16232 1 1 123 ARG HA H -10.754 19.023 -2.856 1.00 . A A . 123 ARG HA 1 1
8 16233 1 1 123 ARG HB2 H -10.323 16.944 -1.772 1.00 . A A . 123 ARG HB2 1 1
8 16234 1 1 123 ARG HB3 H -8.766 17.687 -2.091 1.00 . A A . 123 ARG HB3 1 1
8 16235 1 1 123 ARG HD2 H -9.518 15.481 -0.189 1.00 . A A . 123 ARG HD2 1 1
8 16236 1 1 123 ARG HD3 H -7.851 16.042 -0.262 1.00 . A A . 123 ARG HD3 1 1
8 16237 1 1 123 ARG HE H -7.795 16.159 2.084 1.00 . A A . 123 ARG HE 1 1
8 16238 1 1 123 ARG HG2 H -8.505 18.290 0.209 1.00 . A A . 123 ARG HG2 1 1
8 16239 1 1 123 ARG HG3 H -10.159 17.788 0.577 1.00 . A A . 123 ARG HG3 1 1
8 16240 1 1 123 ARG HH11 H -10.922 15.098 0.899 1.00 . A A . 123 ARG HH11 1 1
8 16241 1 1 123 ARG HH12 H -11.372 14.327 2.385 1.00 . A A . 123 ARG HH12 1 1
8 16242 1 1 123 ARG HH21 H -8.394 15.115 4.054 1.00 . A A . 123 ARG HH21 1 1
8 16243 1 1 123 ARG HH22 H -9.953 14.337 4.167 1.00 . A A . 123 ARG HH22 1 1
8 16244 1 1 123 ARG N N -9.454 20.209 -1.791 1.00 . A A . 123 ARG N 1 1
8 16245 1 1 123 ARG NE N -8.644 15.876 1.654 1.00 . A A . 123 ARG NE 1 1
8 16246 1 1 123 ARG NH1 N -10.707 14.848 1.841 1.00 . A A . 123 ARG NH1 1 1
8 16247 1 1 123 ARG NH2 N -9.277 14.860 3.630 1.00 . A A . 123 ARG NH2 1 1
8 16248 1 1 123 ARG O O -11.367 19.959 0.152 1.00 . A A . 123 ARG O 1 1
9 16249 1 1 1 MET C C 3.210 12.090 -21.080 1.00 . A A . 1 MET C 1 1
9 16250 1 1 1 MET CA C 4.570 12.732 -21.286 1.00 . A A . 1 MET CA 1 1
9 16251 1 1 1 MET CB C 4.705 13.980 -20.410 1.00 . A A . 1 MET CB 1 1
9 16252 1 1 1 MET CE C 5.727 15.513 -17.804 1.00 . A A . 1 MET CE 1 1
9 16253 1 1 1 MET CG C 6.115 14.551 -20.379 1.00 . A A . 1 MET CG 1 1
9 16254 1 1 1 MET H1 H 4.073 13.793 -23.003 1.00 . A A . 1 MET H1 1 1
9 16255 1 1 1 MET H2 H 4.629 12.229 -23.299 1.00 . A A . 1 MET H2 1 1
9 16256 1 1 1 MET H3 H 5.728 13.446 -22.866 1.00 . A A . 1 MET H3 1 1
9 16257 1 1 1 MET HA H 5.335 12.019 -21.006 1.00 . A A . 1 MET HA 1 1
9 16258 1 1 1 MET HB2 H 4.040 14.742 -20.787 1.00 . A A . 1 MET HB2 1 1
9 16259 1 1 1 MET HB3 H 4.418 13.729 -19.398 1.00 . A A . 1 MET HB3 1 1
9 16260 1 1 1 MET HE1 H 4.720 15.130 -17.856 1.00 . A A . 1 MET HE1 1 1
9 16261 1 1 1 MET HE2 H 5.761 16.338 -17.108 1.00 . A A . 1 MET HE2 1 1
9 16262 1 1 1 MET HE3 H 6.394 14.732 -17.469 1.00 . A A . 1 MET HE3 1 1
9 16263 1 1 1 MET HG2 H 6.775 13.819 -19.939 1.00 . A A . 1 MET HG2 1 1
9 16264 1 1 1 MET HG3 H 6.429 14.750 -21.394 1.00 . A A . 1 MET HG3 1 1
9 16265 1 1 1 MET N N 4.764 13.077 -22.709 1.00 . A A . 1 MET N 1 1
9 16266 1 1 1 MET O O 2.184 12.642 -21.478 1.00 . A A . 1 MET O 1 1
9 16267 1 1 1 MET SD S 6.240 16.079 -19.426 1.00 . A A . 1 MET SD 1 1
9 16268 1 1 2 LEU C C 1.448 10.608 -18.834 1.00 . A A . 2 LEU C 1 1
9 16269 1 1 2 LEU CA C 1.985 10.191 -20.193 1.00 . A A . 2 LEU CA 1 1
9 16270 1 1 2 LEU CB C 2.215 8.669 -20.219 1.00 . A A . 2 LEU CB 1 1
9 16271 1 1 2 LEU CD1 C 1.630 8.526 -22.666 1.00 . A A . 2 LEU CD1 1 1
9 16272 1 1 2 LEU CD2 C 4.027 8.376 -21.955 1.00 . A A . 2 LEU CD2 1 1
9 16273 1 1 2 LEU CG C 2.587 8.057 -21.581 1.00 . A A . 2 LEU CG 1 1
9 16274 1 1 2 LEU H H 4.072 10.540 -20.162 1.00 . A A . 2 LEU H 1 1
9 16275 1 1 2 LEU HA H 1.264 10.456 -20.951 1.00 . A A . 2 LEU HA 1 1
9 16276 1 1 2 LEU HB2 H 3.007 8.439 -19.524 1.00 . A A . 2 LEU HB2 1 1
9 16277 1 1 2 LEU HB3 H 1.310 8.189 -19.874 1.00 . A A . 2 LEU HB3 1 1
9 16278 1 1 2 LEU HD11 H 0.623 8.234 -22.407 1.00 . A A . 2 LEU HD11 1 1
9 16279 1 1 2 LEU HD12 H 1.905 8.075 -23.607 1.00 . A A . 2 LEU HD12 1 1
9 16280 1 1 2 LEU HD13 H 1.682 9.602 -22.752 1.00 . A A . 2 LEU HD13 1 1
9 16281 1 1 2 LEU HD21 H 4.264 7.916 -22.902 1.00 . A A . 2 LEU HD21 1 1
9 16282 1 1 2 LEU HD22 H 4.689 7.995 -21.192 1.00 . A A . 2 LEU HD22 1 1
9 16283 1 1 2 LEU HD23 H 4.149 9.447 -22.034 1.00 . A A . 2 LEU HD23 1 1
9 16284 1 1 2 LEU HG H 2.495 6.981 -21.511 1.00 . A A . 2 LEU HG 1 1
9 16285 1 1 2 LEU N N 3.213 10.918 -20.466 1.00 . A A . 2 LEU N 1 1
9 16286 1 1 2 LEU O O 2.169 10.573 -17.836 1.00 . A A . 2 LEU O 1 1
9 16287 1 1 3 SER C C -0.946 10.375 -16.705 1.00 . A A . 3 SER C 1 1
9 16288 1 1 3 SER CA C -0.391 11.508 -17.563 1.00 . A A . 3 SER CA 1 1
9 16289 1 1 3 SER CB C -1.487 12.530 -17.868 1.00 . A A . 3 SER CB 1 1
9 16290 1 1 3 SER H H -0.368 10.939 -19.598 1.00 . A A . 3 SER H 1 1
9 16291 1 1 3 SER HA H 0.396 12.000 -17.011 1.00 . A A . 3 SER HA 1 1
9 16292 1 1 3 SER HB2 H -2.278 12.052 -18.425 1.00 . A A . 3 SER HB2 1 1
9 16293 1 1 3 SER HB3 H -1.884 12.915 -16.939 1.00 . A A . 3 SER HB3 1 1
9 16294 1 1 3 SER HG H -0.884 13.337 -19.554 1.00 . A A . 3 SER HG 1 1
9 16295 1 1 3 SER N N 0.188 11.003 -18.792 1.00 . A A . 3 SER N 1 1
9 16296 1 1 3 SER O O -2.139 10.064 -16.762 1.00 . A A . 3 SER O 1 1
9 16297 1 1 3 SER OG O -0.980 13.612 -18.633 1.00 . A A . 3 SER OG 1 1
9 16298 1 1 4 GLN C C -0.947 9.518 -13.701 1.00 . A A . 4 GLN C 1 1
9 16299 1 1 4 GLN CA C -0.512 8.769 -14.952 1.00 . A A . 4 GLN CA 1 1
9 16300 1 1 4 GLN CB C 0.582 7.742 -14.620 1.00 . A A . 4 GLN CB 1 1
9 16301 1 1 4 GLN CD C 2.767 7.309 -13.439 1.00 . A A . 4 GLN CD 1 1
9 16302 1 1 4 GLN CG C 1.878 8.344 -14.099 1.00 . A A . 4 GLN CG 1 1
9 16303 1 1 4 GLN H H 0.889 9.904 -16.062 1.00 . A A . 4 GLN H 1 1
9 16304 1 1 4 GLN HA H -1.369 8.249 -15.358 1.00 . A A . 4 GLN HA 1 1
9 16305 1 1 4 GLN HB2 H 0.203 7.065 -13.869 1.00 . A A . 4 GLN HB2 1 1
9 16306 1 1 4 GLN HB3 H 0.808 7.179 -15.512 1.00 . A A . 4 GLN HB3 1 1
9 16307 1 1 4 GLN HE21 H 1.908 7.664 -11.687 1.00 . A A . 4 GLN HE21 1 1
9 16308 1 1 4 GLN HE22 H 3.154 6.470 -11.682 1.00 . A A . 4 GLN HE22 1 1
9 16309 1 1 4 GLN HG2 H 2.415 8.785 -14.925 1.00 . A A . 4 GLN HG2 1 1
9 16310 1 1 4 GLN HG3 H 1.641 9.110 -13.374 1.00 . A A . 4 GLN HG3 1 1
9 16311 1 1 4 GLN N N -0.070 9.730 -15.946 1.00 . A A . 4 GLN N 1 1
9 16312 1 1 4 GLN NE2 N 2.592 7.128 -12.139 1.00 . A A . 4 GLN NE2 1 1
9 16313 1 1 4 GLN O O -0.207 10.346 -13.171 1.00 . A A . 4 GLN O 1 1
9 16314 1 1 4 GLN OE1 O 3.598 6.673 -14.087 1.00 . A A . 4 GLN OE1 1 1
9 16315 1 1 5 THR C C -2.132 9.523 -10.805 1.00 . A A . 5 THR C 1 1
9 16316 1 1 5 THR CA C -2.729 9.973 -12.137 1.00 . A A . 5 THR CA 1 1
9 16317 1 1 5 THR CB C -4.253 9.813 -12.126 1.00 . A A . 5 THR CB 1 1
9 16318 1 1 5 THR CG2 C -4.913 10.872 -12.996 1.00 . A A . 5 THR CG2 1 1
9 16319 1 1 5 THR H H -2.681 8.537 -13.677 1.00 . A A . 5 THR H 1 1
9 16320 1 1 5 THR HA H -2.503 11.020 -12.278 1.00 . A A . 5 THR HA 1 1
9 16321 1 1 5 THR HB H -4.608 9.924 -11.110 1.00 . A A . 5 THR HB 1 1
9 16322 1 1 5 THR HG1 H -5.564 8.450 -12.694 1.00 . A A . 5 THR HG1 1 1
9 16323 1 1 5 THR HG21 H -5.985 10.738 -12.973 1.00 . A A . 5 THR HG21 1 1
9 16324 1 1 5 THR HG22 H -4.560 10.774 -14.013 1.00 . A A . 5 THR HG22 1 1
9 16325 1 1 5 THR HG23 H -4.664 11.854 -12.620 1.00 . A A . 5 THR HG23 1 1
9 16326 1 1 5 THR N N -2.156 9.249 -13.253 1.00 . A A . 5 THR N 1 1
9 16327 1 1 5 THR O O -2.126 8.333 -10.476 1.00 . A A . 5 THR O 1 1
9 16328 1 1 5 THR OG1 O -4.600 8.510 -12.607 1.00 . A A . 5 THR OG1 1 1
9 16329 1 1 6 LEU C C -1.951 9.679 -7.759 1.00 . A A . 6 LEU C 1 1
9 16330 1 1 6 LEU CA C -0.965 10.229 -8.782 1.00 . A A . 6 LEU CA 1 1
9 16331 1 1 6 LEU CB C -0.321 11.518 -8.258 1.00 . A A . 6 LEU CB 1 1
9 16332 1 1 6 LEU CD1 C 1.667 10.472 -7.138 1.00 . A A . 6 LEU CD1 1 1
9 16333 1 1 6 LEU CD2 C 0.901 12.754 -6.452 1.00 . A A . 6 LEU CD2 1 1
9 16334 1 1 6 LEU CG C 0.465 11.384 -6.951 1.00 . A A . 6 LEU CG 1 1
9 16335 1 1 6 LEU H H -1.712 11.420 -10.357 1.00 . A A . 6 LEU H 1 1
9 16336 1 1 6 LEU HA H -0.192 9.494 -8.955 1.00 . A A . 6 LEU HA 1 1
9 16337 1 1 6 LEU HB2 H 0.350 11.893 -9.018 1.00 . A A . 6 LEU HB2 1 1
9 16338 1 1 6 LEU HB3 H -1.105 12.247 -8.105 1.00 . A A . 6 LEU HB3 1 1
9 16339 1 1 6 LEU HD11 H 2.207 10.390 -6.206 1.00 . A A . 6 LEU HD11 1 1
9 16340 1 1 6 LEU HD12 H 2.318 10.883 -7.896 1.00 . A A . 6 LEU HD12 1 1
9 16341 1 1 6 LEU HD13 H 1.330 9.494 -7.445 1.00 . A A . 6 LEU HD13 1 1
9 16342 1 1 6 LEU HD21 H 1.509 13.236 -7.205 1.00 . A A . 6 LEU HD21 1 1
9 16343 1 1 6 LEU HD22 H 1.474 12.642 -5.543 1.00 . A A . 6 LEU HD22 1 1
9 16344 1 1 6 LEU HD23 H 0.026 13.359 -6.252 1.00 . A A . 6 LEU HD23 1 1
9 16345 1 1 6 LEU HG H -0.173 10.941 -6.200 1.00 . A A . 6 LEU HG 1 1
9 16346 1 1 6 LEU N N -1.629 10.493 -10.051 1.00 . A A . 6 LEU N 1 1
9 16347 1 1 6 LEU O O -1.655 8.713 -7.050 1.00 . A A . 6 LEU O 1 1
9 16348 1 1 7 LEU C C -4.621 8.475 -6.987 1.00 . A A . 7 LEU C 1 1
9 16349 1 1 7 LEU CA C -4.143 9.900 -6.734 1.00 . A A . 7 LEU CA 1 1
9 16350 1 1 7 LEU CB C -5.324 10.876 -6.779 1.00 . A A . 7 LEU CB 1 1
9 16351 1 1 7 LEU CD1 C -5.809 10.809 -4.317 1.00 . A A . 7 LEU CD1 1 1
9 16352 1 1 7 LEU CD2 C -7.557 11.617 -5.905 1.00 . A A . 7 LEU CD2 1 1
9 16353 1 1 7 LEU CG C -6.397 10.654 -5.710 1.00 . A A . 7 LEU CG 1 1
9 16354 1 1 7 LEU H H -3.328 11.012 -8.341 1.00 . A A . 7 LEU H 1 1
9 16355 1 1 7 LEU HA H -3.691 9.942 -5.754 1.00 . A A . 7 LEU HA 1 1
9 16356 1 1 7 LEU HB2 H -4.937 11.878 -6.670 1.00 . A A . 7 LEU HB2 1 1
9 16357 1 1 7 LEU HB3 H -5.791 10.793 -7.749 1.00 . A A . 7 LEU HB3 1 1
9 16358 1 1 7 LEU HD11 H -5.025 10.079 -4.174 1.00 . A A . 7 LEU HD11 1 1
9 16359 1 1 7 LEU HD12 H -6.584 10.654 -3.580 1.00 . A A . 7 LEU HD12 1 1
9 16360 1 1 7 LEU HD13 H -5.400 11.803 -4.207 1.00 . A A . 7 LEU HD13 1 1
9 16361 1 1 7 LEU HD21 H -7.192 12.633 -5.869 1.00 . A A . 7 LEU HD21 1 1
9 16362 1 1 7 LEU HD22 H -8.284 11.467 -5.120 1.00 . A A . 7 LEU HD22 1 1
9 16363 1 1 7 LEU HD23 H -8.018 11.435 -6.863 1.00 . A A . 7 LEU HD23 1 1
9 16364 1 1 7 LEU HG H -6.779 9.648 -5.798 1.00 . A A . 7 LEU HG 1 1
9 16365 1 1 7 LEU N N -3.131 10.284 -7.705 1.00 . A A . 7 LEU N 1 1
9 16366 1 1 7 LEU O O -4.738 7.683 -6.057 1.00 . A A . 7 LEU O 1 1
9 16367 1 1 8 GLU C C -4.309 5.748 -8.291 1.00 . A A . 8 GLU C 1 1
9 16368 1 1 8 GLU CA C -5.345 6.817 -8.616 1.00 . A A . 8 GLU CA 1 1
9 16369 1 1 8 GLU CB C -5.693 6.765 -10.097 1.00 . A A . 8 GLU CB 1 1
9 16370 1 1 8 GLU CD C -7.309 7.366 -11.916 1.00 . A A . 8 GLU CD 1 1
9 16371 1 1 8 GLU CG C -7.022 7.412 -10.434 1.00 . A A . 8 GLU CG 1 1
9 16372 1 1 8 GLU H H -4.743 8.814 -8.952 1.00 . A A . 8 GLU H 1 1
9 16373 1 1 8 GLU HA H -6.237 6.618 -8.041 1.00 . A A . 8 GLU HA 1 1
9 16374 1 1 8 GLU HB2 H -4.919 7.272 -10.654 1.00 . A A . 8 GLU HB2 1 1
9 16375 1 1 8 GLU HB3 H -5.730 5.734 -10.407 1.00 . A A . 8 GLU HB3 1 1
9 16376 1 1 8 GLU HG2 H -7.807 6.887 -9.910 1.00 . A A . 8 GLU HG2 1 1
9 16377 1 1 8 GLU HG3 H -6.998 8.443 -10.115 1.00 . A A . 8 GLU HG3 1 1
9 16378 1 1 8 GLU N N -4.873 8.147 -8.250 1.00 . A A . 8 GLU N 1 1
9 16379 1 1 8 GLU O O -4.663 4.632 -7.915 1.00 . A A . 8 GLU O 1 1
9 16380 1 1 8 GLU OE1 O -7.521 6.261 -12.452 1.00 . A A . 8 GLU OE1 1 1
9 16381 1 1 8 GLU OE2 O -7.288 8.433 -12.562 1.00 . A A . 8 GLU OE2 1 1
9 16382 1 1 9 MET C C -2.013 4.789 -6.632 1.00 . A A . 9 MET C 1 1
9 16383 1 1 9 MET CA C -1.956 5.159 -8.113 1.00 . A A . 9 MET CA 1 1
9 16384 1 1 9 MET CB C -0.592 5.766 -8.468 1.00 . A A . 9 MET CB 1 1
9 16385 1 1 9 MET CE C 2.318 6.918 -7.886 1.00 . A A . 9 MET CE 1 1
9 16386 1 1 9 MET CG C 0.577 4.804 -8.293 1.00 . A A . 9 MET CG 1 1
9 16387 1 1 9 MET H H -2.811 6.988 -8.763 1.00 . A A . 9 MET H 1 1
9 16388 1 1 9 MET HA H -2.109 4.267 -8.702 1.00 . A A . 9 MET HA 1 1
9 16389 1 1 9 MET HB2 H -0.614 6.090 -9.500 1.00 . A A . 9 MET HB2 1 1
9 16390 1 1 9 MET HB3 H -0.419 6.625 -7.838 1.00 . A A . 9 MET HB3 1 1
9 16391 1 1 9 MET HE1 H 1.466 7.568 -8.023 1.00 . A A . 9 MET HE1 1 1
9 16392 1 1 9 MET HE2 H 3.219 7.442 -8.165 1.00 . A A . 9 MET HE2 1 1
9 16393 1 1 9 MET HE3 H 2.380 6.617 -6.850 1.00 . A A . 9 MET HE3 1 1
9 16394 1 1 9 MET HG2 H 0.698 4.593 -7.241 1.00 . A A . 9 MET HG2 1 1
9 16395 1 1 9 MET HG3 H 0.355 3.888 -8.819 1.00 . A A . 9 MET HG3 1 1
9 16396 1 1 9 MET N N -3.032 6.092 -8.432 1.00 . A A . 9 MET N 1 1
9 16397 1 1 9 MET O O -1.900 3.617 -6.266 1.00 . A A . 9 MET O 1 1
9 16398 1 1 9 MET SD S 2.131 5.470 -8.922 1.00 . A A . 9 MET SD 1 1
9 16399 1 1 10 THR C C -3.703 4.855 -4.073 1.00 . A A . 10 THR C 1 1
9 16400 1 1 10 THR CA C -2.381 5.569 -4.358 1.00 . A A . 10 THR CA 1 1
9 16401 1 1 10 THR CB C -2.329 6.899 -3.577 1.00 . A A . 10 THR CB 1 1
9 16402 1 1 10 THR CG2 C -2.289 6.652 -2.075 1.00 . A A . 10 THR CG2 1 1
9 16403 1 1 10 THR H H -2.291 6.707 -6.139 1.00 . A A . 10 THR H 1 1
9 16404 1 1 10 THR HA H -1.564 4.942 -4.026 1.00 . A A . 10 THR HA 1 1
9 16405 1 1 10 THR HB H -3.215 7.474 -3.809 1.00 . A A . 10 THR HB 1 1
9 16406 1 1 10 THR HG1 H -0.779 7.237 -4.749 1.00 . A A . 10 THR HG1 1 1
9 16407 1 1 10 THR HG21 H -1.417 6.063 -1.832 1.00 . A A . 10 THR HG21 1 1
9 16408 1 1 10 THR HG22 H -3.178 6.118 -1.773 1.00 . A A . 10 THR HG22 1 1
9 16409 1 1 10 THR HG23 H -2.242 7.598 -1.553 1.00 . A A . 10 THR HG23 1 1
9 16410 1 1 10 THR N N -2.228 5.793 -5.789 1.00 . A A . 10 THR N 1 1
9 16411 1 1 10 THR O O -3.751 3.919 -3.278 1.00 . A A . 10 THR O 1 1
9 16412 1 1 10 THR OG1 O -1.171 7.644 -3.969 1.00 . A A . 10 THR OG1 1 1
9 16413 1 1 11 GLU C C -6.034 3.183 -4.868 1.00 . A A . 11 GLU C 1 1
9 16414 1 1 11 GLU CA C -6.089 4.682 -4.624 1.00 . A A . 11 GLU CA 1 1
9 16415 1 1 11 GLU CB C -7.067 5.322 -5.613 1.00 . A A . 11 GLU CB 1 1
9 16416 1 1 11 GLU CD C -8.526 6.507 -3.952 1.00 . A A . 11 GLU CD 1 1
9 16417 1 1 11 GLU CG C -7.620 6.655 -5.152 1.00 . A A . 11 GLU CG 1 1
9 16418 1 1 11 GLU H H -4.659 6.063 -5.352 1.00 . A A . 11 GLU H 1 1
9 16419 1 1 11 GLU HA H -6.442 4.861 -3.620 1.00 . A A . 11 GLU HA 1 1
9 16420 1 1 11 GLU HB2 H -6.562 5.472 -6.557 1.00 . A A . 11 GLU HB2 1 1
9 16421 1 1 11 GLU HB3 H -7.897 4.647 -5.765 1.00 . A A . 11 GLU HB3 1 1
9 16422 1 1 11 GLU HG2 H -6.797 7.304 -4.890 1.00 . A A . 11 GLU HG2 1 1
9 16423 1 1 11 GLU HG3 H -8.184 7.098 -5.960 1.00 . A A . 11 GLU HG3 1 1
9 16424 1 1 11 GLU N N -4.765 5.294 -4.750 1.00 . A A . 11 GLU N 1 1
9 16425 1 1 11 GLU O O -6.694 2.410 -4.171 1.00 . A A . 11 GLU O 1 1
9 16426 1 1 11 GLU OE1 O -9.652 5.996 -4.118 1.00 . A A . 11 GLU OE1 1 1
9 16427 1 1 11 GLU OE2 O -8.117 6.878 -2.835 1.00 . A A . 11 GLU OE2 1 1
9 16428 1 1 12 GLN C C -4.436 0.651 -5.015 1.00 . A A . 12 GLN C 1 1
9 16429 1 1 12 GLN CA C -5.093 1.373 -6.187 1.00 . A A . 12 GLN CA 1 1
9 16430 1 1 12 GLN CB C -4.243 1.217 -7.454 1.00 . A A . 12 GLN CB 1 1
9 16431 1 1 12 GLN CD C -4.737 -1.247 -7.788 1.00 . A A . 12 GLN CD 1 1
9 16432 1 1 12 GLN CG C -4.730 0.136 -8.409 1.00 . A A . 12 GLN CG 1 1
9 16433 1 1 12 GLN H H -4.790 3.457 -6.408 1.00 . A A . 12 GLN H 1 1
9 16434 1 1 12 GLN HA H -6.070 0.951 -6.355 1.00 . A A . 12 GLN HA 1 1
9 16435 1 1 12 GLN HB2 H -4.239 2.155 -7.986 1.00 . A A . 12 GLN HB2 1 1
9 16436 1 1 12 GLN HB3 H -3.230 0.977 -7.162 1.00 . A A . 12 GLN HB3 1 1
9 16437 1 1 12 GLN HE21 H -2.884 -1.570 -8.431 1.00 . A A . 12 GLN HE21 1 1
9 16438 1 1 12 GLN HE22 H -3.610 -2.861 -7.541 1.00 . A A . 12 GLN HE22 1 1
9 16439 1 1 12 GLN HG2 H -5.733 0.376 -8.721 1.00 . A A . 12 GLN HG2 1 1
9 16440 1 1 12 GLN HG3 H -4.081 0.121 -9.273 1.00 . A A . 12 GLN HG3 1 1
9 16441 1 1 12 GLN N N -5.259 2.783 -5.866 1.00 . A A . 12 GLN N 1 1
9 16442 1 1 12 GLN NE2 N -3.634 -1.965 -7.933 1.00 . A A . 12 GLN NE2 1 1
9 16443 1 1 12 GLN O O -4.927 -0.377 -4.552 1.00 . A A . 12 GLN O 1 1
9 16444 1 1 12 GLN OE1 O -5.728 -1.671 -7.198 1.00 . A A . 12 GLN OE1 1 1
9 16445 1 1 13 MET C C -3.486 0.534 -2.159 1.00 . A A . 13 MET C 1 1
9 16446 1 1 13 MET CA C -2.604 0.641 -3.401 1.00 . A A . 13 MET CA 1 1
9 16447 1 1 13 MET CB C -1.366 1.484 -3.086 1.00 . A A . 13 MET CB 1 1
9 16448 1 1 13 MET CE C 1.707 1.626 -2.283 1.00 . A A . 13 MET CE 1 1
9 16449 1 1 13 MET CG C -0.313 1.460 -4.178 1.00 . A A . 13 MET CG 1 1
9 16450 1 1 13 MET H H -3.017 2.056 -4.924 1.00 . A A . 13 MET H 1 1
9 16451 1 1 13 MET HA H -2.290 -0.350 -3.688 1.00 . A A . 13 MET HA 1 1
9 16452 1 1 13 MET HB2 H -1.673 2.508 -2.937 1.00 . A A . 13 MET HB2 1 1
9 16453 1 1 13 MET HB3 H -0.917 1.120 -2.176 1.00 . A A . 13 MET HB3 1 1
9 16454 1 1 13 MET HE1 H 0.926 1.646 -1.536 1.00 . A A . 13 MET HE1 1 1
9 16455 1 1 13 MET HE2 H 2.579 2.136 -1.904 1.00 . A A . 13 MET HE2 1 1
9 16456 1 1 13 MET HE3 H 1.959 0.602 -2.516 1.00 . A A . 13 MET HE3 1 1
9 16457 1 1 13 MET HG2 H 0.001 0.440 -4.336 1.00 . A A . 13 MET HG2 1 1
9 16458 1 1 13 MET HG3 H -0.750 1.847 -5.087 1.00 . A A . 13 MET HG3 1 1
9 16459 1 1 13 MET N N -3.339 1.219 -4.523 1.00 . A A . 13 MET N 1 1
9 16460 1 1 13 MET O O -3.459 -0.475 -1.452 1.00 . A A . 13 MET O 1 1
9 16461 1 1 13 MET SD S 1.134 2.451 -3.767 1.00 . A A . 13 MET SD 1 1
9 16462 1 1 14 ILE C C -6.189 0.494 -0.793 1.00 . A A . 14 ILE C 1 1
9 16463 1 1 14 ILE CA C -5.137 1.597 -0.729 1.00 . A A . 14 ILE CA 1 1
9 16464 1 1 14 ILE CB C -5.835 2.968 -0.553 1.00 . A A . 14 ILE CB 1 1
9 16465 1 1 14 ILE CD1 C -5.395 5.463 -0.266 1.00 . A A . 14 ILE CD1 1 1
9 16466 1 1 14 ILE CG1 C -4.794 4.078 -0.381 1.00 . A A . 14 ILE CG1 1 1
9 16467 1 1 14 ILE CG2 C -6.776 2.937 0.645 1.00 . A A . 14 ILE CG2 1 1
9 16468 1 1 14 ILE H H -4.295 2.325 -2.534 1.00 . A A . 14 ILE H 1 1
9 16469 1 1 14 ILE HA H -4.511 1.426 0.134 1.00 . A A . 14 ILE HA 1 1
9 16470 1 1 14 ILE HB H -6.423 3.167 -1.437 1.00 . A A . 14 ILE HB 1 1
9 16471 1 1 14 ILE HD11 H -4.608 6.190 -0.126 1.00 . A A . 14 ILE HD11 1 1
9 16472 1 1 14 ILE HD12 H -6.068 5.491 0.577 1.00 . A A . 14 ILE HD12 1 1
9 16473 1 1 14 ILE HD13 H -5.941 5.693 -1.170 1.00 . A A . 14 ILE HD13 1 1
9 16474 1 1 14 ILE HG12 H -4.224 3.891 0.517 1.00 . A A . 14 ILE HG12 1 1
9 16475 1 1 14 ILE HG13 H -4.128 4.074 -1.232 1.00 . A A . 14 ILE HG13 1 1
9 16476 1 1 14 ILE HG21 H -6.209 2.730 1.539 1.00 . A A . 14 ILE HG21 1 1
9 16477 1 1 14 ILE HG22 H -7.516 2.164 0.501 1.00 . A A . 14 ILE HG22 1 1
9 16478 1 1 14 ILE HG23 H -7.269 3.894 0.743 1.00 . A A . 14 ILE HG23 1 1
9 16479 1 1 14 ILE N N -4.281 1.566 -1.908 1.00 . A A . 14 ILE N 1 1
9 16480 1 1 14 ILE O O -6.348 -0.270 0.157 1.00 . A A . 14 ILE O 1 1
9 16481 1 1 15 GLU C C -7.441 -2.003 -1.884 1.00 . A A . 15 GLU C 1 1
9 16482 1 1 15 GLU CA C -7.949 -0.577 -2.087 1.00 . A A . 15 GLU CA 1 1
9 16483 1 1 15 GLU CB C -8.602 -0.440 -3.463 1.00 . A A . 15 GLU CB 1 1
9 16484 1 1 15 GLU CD C -10.467 -1.175 -5.004 1.00 . A A . 15 GLU CD 1 1
9 16485 1 1 15 GLU CG C -9.833 -1.316 -3.637 1.00 . A A . 15 GLU CG 1 1
9 16486 1 1 15 GLU H H -6.646 0.987 -2.678 1.00 . A A . 15 GLU H 1 1
9 16487 1 1 15 GLU HA H -8.690 -0.369 -1.328 1.00 . A A . 15 GLU HA 1 1
9 16488 1 1 15 GLU HB2 H -8.893 0.590 -3.610 1.00 . A A . 15 GLU HB2 1 1
9 16489 1 1 15 GLU HB3 H -7.883 -0.713 -4.221 1.00 . A A . 15 GLU HB3 1 1
9 16490 1 1 15 GLU HG2 H -9.546 -2.348 -3.498 1.00 . A A . 15 GLU HG2 1 1
9 16491 1 1 15 GLU HG3 H -10.561 -1.044 -2.888 1.00 . A A . 15 GLU HG3 1 1
9 16492 1 1 15 GLU N N -6.872 0.393 -1.929 1.00 . A A . 15 GLU N 1 1
9 16493 1 1 15 GLU O O -8.096 -2.811 -1.225 1.00 . A A . 15 GLU O 1 1
9 16494 1 1 15 GLU OE1 O -11.183 -0.179 -5.232 1.00 . A A . 15 GLU OE1 1 1
9 16495 1 1 15 GLU OE2 O -10.267 -2.067 -5.854 1.00 . A A . 15 GLU OE2 1 1
9 16496 1 1 16 VAL C C -5.409 -3.932 -0.807 1.00 . A A . 16 VAL C 1 1
9 16497 1 1 16 VAL CA C -5.679 -3.632 -2.281 1.00 . A A . 16 VAL CA 1 1
9 16498 1 1 16 VAL CB C -4.364 -3.771 -3.080 1.00 . A A . 16 VAL CB 1 1
9 16499 1 1 16 VAL CG1 C -3.737 -5.141 -2.863 1.00 . A A . 16 VAL CG1 1 1
9 16500 1 1 16 VAL CG2 C -4.609 -3.527 -4.559 1.00 . A A . 16 VAL CG2 1 1
9 16501 1 1 16 VAL H H -5.786 -1.623 -2.953 1.00 . A A . 16 VAL H 1 1
9 16502 1 1 16 VAL HA H -6.387 -4.360 -2.659 1.00 . A A . 16 VAL HA 1 1
9 16503 1 1 16 VAL HB H -3.672 -3.024 -2.724 1.00 . A A . 16 VAL HB 1 1
9 16504 1 1 16 VAL HG11 H -4.424 -5.909 -3.190 1.00 . A A . 16 VAL HG11 1 1
9 16505 1 1 16 VAL HG12 H -3.522 -5.274 -1.813 1.00 . A A . 16 VAL HG12 1 1
9 16506 1 1 16 VAL HG13 H -2.820 -5.211 -3.430 1.00 . A A . 16 VAL HG13 1 1
9 16507 1 1 16 VAL HG21 H -3.680 -3.618 -5.099 1.00 . A A . 16 VAL HG21 1 1
9 16508 1 1 16 VAL HG22 H -5.010 -2.532 -4.699 1.00 . A A . 16 VAL HG22 1 1
9 16509 1 1 16 VAL HG23 H -5.315 -4.253 -4.934 1.00 . A A . 16 VAL HG23 1 1
9 16510 1 1 16 VAL N N -6.268 -2.306 -2.435 1.00 . A A . 16 VAL N 1 1
9 16511 1 1 16 VAL O O -5.710 -5.024 -0.319 1.00 . A A . 16 VAL O 1 1
9 16512 1 1 17 ALA C C -5.846 -3.272 2.130 1.00 . A A . 17 ALA C 1 1
9 16513 1 1 17 ALA CA C -4.563 -3.105 1.318 1.00 . A A . 17 ALA CA 1 1
9 16514 1 1 17 ALA CB C -3.752 -1.920 1.825 1.00 . A A . 17 ALA CB 1 1
9 16515 1 1 17 ALA H H -4.656 -2.097 -0.543 1.00 . A A . 17 ALA H 1 1
9 16516 1 1 17 ALA HA H -3.961 -3.996 1.433 1.00 . A A . 17 ALA HA 1 1
9 16517 1 1 17 ALA HB1 H -2.849 -1.825 1.239 1.00 . A A . 17 ALA HB1 1 1
9 16518 1 1 17 ALA HB2 H -3.491 -2.078 2.862 1.00 . A A . 17 ALA HB2 1 1
9 16519 1 1 17 ALA HB3 H -4.336 -1.016 1.733 1.00 . A A . 17 ALA HB3 1 1
9 16520 1 1 17 ALA N N -4.862 -2.949 -0.100 1.00 . A A . 17 ALA N 1 1
9 16521 1 1 17 ALA O O -5.905 -4.091 3.049 1.00 . A A . 17 ALA O 1 1
9 16522 1 1 18 GLU C C -8.771 -3.983 2.220 1.00 . A A . 18 GLU C 1 1
9 16523 1 1 18 GLU CA C -8.168 -2.600 2.431 1.00 . A A . 18 GLU CA 1 1
9 16524 1 1 18 GLU CB C -9.116 -1.541 1.882 1.00 . A A . 18 GLU CB 1 1
9 16525 1 1 18 GLU CD C -9.745 0.897 1.778 1.00 . A A . 18 GLU CD 1 1
9 16526 1 1 18 GLU CG C -8.698 -0.114 2.192 1.00 . A A . 18 GLU CG 1 1
9 16527 1 1 18 GLU H H -6.759 -1.836 1.066 1.00 . A A . 18 GLU H 1 1
9 16528 1 1 18 GLU HA H -8.026 -2.436 3.487 1.00 . A A . 18 GLU HA 1 1
9 16529 1 1 18 GLU HB2 H -9.173 -1.650 0.810 1.00 . A A . 18 GLU HB2 1 1
9 16530 1 1 18 GLU HB3 H -10.089 -1.705 2.298 1.00 . A A . 18 GLU HB3 1 1
9 16531 1 1 18 GLU HG2 H -8.533 -0.021 3.254 1.00 . A A . 18 GLU HG2 1 1
9 16532 1 1 18 GLU HG3 H -7.779 0.101 1.665 1.00 . A A . 18 GLU HG3 1 1
9 16533 1 1 18 GLU N N -6.875 -2.500 1.781 1.00 . A A . 18 GLU N 1 1
9 16534 1 1 18 GLU O O -9.286 -4.600 3.155 1.00 . A A . 18 GLU O 1 1
9 16535 1 1 18 GLU OE1 O -9.880 1.160 0.567 1.00 . A A . 18 GLU OE1 1 1
9 16536 1 1 18 GLU OE2 O -10.443 1.429 2.669 1.00 . A A . 18 GLU OE2 1 1
9 16537 1 1 19 LYS C C -8.431 -6.867 1.340 1.00 . A A . 19 LYS C 1 1
9 16538 1 1 19 LYS CA C -9.215 -5.775 0.628 1.00 . A A . 19 LYS CA 1 1
9 16539 1 1 19 LYS CB C -9.156 -5.982 -0.888 1.00 . A A . 19 LYS CB 1 1
9 16540 1 1 19 LYS CD C -10.111 -5.444 -3.144 1.00 . A A . 19 LYS CD 1 1
9 16541 1 1 19 LYS CE C -11.221 -4.733 -3.890 1.00 . A A . 19 LYS CE 1 1
9 16542 1 1 19 LYS CG C -10.191 -5.175 -1.652 1.00 . A A . 19 LYS CG 1 1
9 16543 1 1 19 LYS H H -8.303 -3.898 0.277 1.00 . A A . 19 LYS H 1 1
9 16544 1 1 19 LYS HA H -10.246 -5.827 0.945 1.00 . A A . 19 LYS HA 1 1
9 16545 1 1 19 LYS HB2 H -8.178 -5.691 -1.240 1.00 . A A . 19 LYS HB2 1 1
9 16546 1 1 19 LYS HB3 H -9.310 -7.026 -1.109 1.00 . A A . 19 LYS HB3 1 1
9 16547 1 1 19 LYS HD2 H -9.160 -5.093 -3.513 1.00 . A A . 19 LYS HD2 1 1
9 16548 1 1 19 LYS HD3 H -10.197 -6.507 -3.314 1.00 . A A . 19 LYS HD3 1 1
9 16549 1 1 19 LYS HE2 H -12.170 -5.075 -3.508 1.00 . A A . 19 LYS HE2 1 1
9 16550 1 1 19 LYS HE3 H -11.127 -3.670 -3.723 1.00 . A A . 19 LYS HE3 1 1
9 16551 1 1 19 LYS HG2 H -11.177 -5.444 -1.302 1.00 . A A . 19 LYS HG2 1 1
9 16552 1 1 19 LYS HG3 H -10.017 -4.124 -1.477 1.00 . A A . 19 LYS HG3 1 1
9 16553 1 1 19 LYS HZ1 H -10.270 -4.640 -5.750 1.00 . A A . 19 LYS HZ1 1 1
9 16554 1 1 19 LYS HZ2 H -11.960 -4.527 -5.829 1.00 . A A . 19 LYS HZ2 1 1
9 16555 1 1 19 LYS HZ3 H -11.227 -6.024 -5.532 1.00 . A A . 19 LYS HZ3 1 1
9 16556 1 1 19 LYS N N -8.705 -4.457 0.981 1.00 . A A . 19 LYS N 1 1
9 16557 1 1 19 LYS NZ N -11.164 -4.999 -5.351 1.00 . A A . 19 LYS NZ 1 1
9 16558 1 1 19 LYS O O -9.014 -7.817 1.861 1.00 . A A . 19 LYS O 1 1
9 16559 1 1 20 GLY C C -6.573 -7.763 3.519 1.00 . A A . 20 GLY C 1 1
9 16560 1 1 20 GLY CA C -6.263 -7.681 2.038 1.00 . A A . 20 GLY CA 1 1
9 16561 1 1 20 GLY H H -6.705 -5.959 0.887 1.00 . A A . 20 GLY H 1 1
9 16562 1 1 20 GLY HA2 H -6.405 -8.655 1.596 1.00 . A A . 20 GLY HA2 1 1
9 16563 1 1 20 GLY HA3 H -5.232 -7.388 1.909 1.00 . A A . 20 GLY HA3 1 1
9 16564 1 1 20 GLY N N -7.112 -6.725 1.355 1.00 . A A . 20 GLY N 1 1
9 16565 1 1 20 GLY O O -6.745 -8.854 4.061 1.00 . A A . 20 GLY O 1 1
9 16566 1 1 21 ALA C C -8.349 -7.146 5.858 1.00 . A A . 21 ALA C 1 1
9 16567 1 1 21 ALA CA C -6.979 -6.537 5.590 1.00 . A A . 21 ALA CA 1 1
9 16568 1 1 21 ALA CB C -6.939 -5.094 6.077 1.00 . A A . 21 ALA CB 1 1
9 16569 1 1 21 ALA H H -6.474 -5.770 3.679 1.00 . A A . 21 ALA H 1 1
9 16570 1 1 21 ALA HA H -6.231 -7.098 6.135 1.00 . A A . 21 ALA HA 1 1
9 16571 1 1 21 ALA HB1 H -7.107 -5.069 7.144 1.00 . A A . 21 ALA HB1 1 1
9 16572 1 1 21 ALA HB2 H -7.709 -4.524 5.579 1.00 . A A . 21 ALA HB2 1 1
9 16573 1 1 21 ALA HB3 H -5.975 -4.661 5.854 1.00 . A A . 21 ALA HB3 1 1
9 16574 1 1 21 ALA N N -6.651 -6.606 4.169 1.00 . A A . 21 ALA N 1 1
9 16575 1 1 21 ALA O O -8.511 -7.965 6.759 1.00 . A A . 21 ALA O 1 1
9 16576 1 1 22 ASP C C -10.761 -8.754 5.019 1.00 . A A . 22 ASP C 1 1
9 16577 1 1 22 ASP CA C -10.693 -7.241 5.198 1.00 . A A . 22 ASP CA 1 1
9 16578 1 1 22 ASP CB C -11.610 -6.559 4.182 1.00 . A A . 22 ASP CB 1 1
9 16579 1 1 22 ASP CG C -13.014 -7.124 4.206 1.00 . A A . 22 ASP CG 1 1
9 16580 1 1 22 ASP H H -9.125 -6.100 4.343 1.00 . A A . 22 ASP H 1 1
9 16581 1 1 22 ASP HA H -11.029 -6.995 6.195 1.00 . A A . 22 ASP HA 1 1
9 16582 1 1 22 ASP HB2 H -11.664 -5.502 4.403 1.00 . A A . 22 ASP HB2 1 1
9 16583 1 1 22 ASP HB3 H -11.204 -6.694 3.191 1.00 . A A . 22 ASP HB3 1 1
9 16584 1 1 22 ASP N N -9.327 -6.751 5.053 1.00 . A A . 22 ASP N 1 1
9 16585 1 1 22 ASP O O -11.414 -9.456 5.795 1.00 . A A . 22 ASP O 1 1
9 16586 1 1 22 ASP OD1 O -13.821 -6.685 5.051 1.00 . A A . 22 ASP OD1 1 1
9 16587 1 1 22 ASP OD2 O -13.314 -8.015 3.390 1.00 . A A . 22 ASP OD2 1 1
9 16588 1 1 23 ARG C C -9.416 -11.471 4.801 1.00 . A A . 23 ARG C 1 1
9 16589 1 1 23 ARG CA C -10.092 -10.675 3.687 1.00 . A A . 23 ARG CA 1 1
9 16590 1 1 23 ARG CB C -9.384 -10.932 2.354 1.00 . A A . 23 ARG CB 1 1
9 16591 1 1 23 ARG CD C -11.343 -11.988 1.211 1.00 . A A . 23 ARG CD 1 1
9 16592 1 1 23 ARG CG C -9.892 -12.164 1.629 1.00 . A A . 23 ARG CG 1 1
9 16593 1 1 23 ARG CZ C -12.844 -13.916 1.467 1.00 . A A . 23 ARG CZ 1 1
9 16594 1 1 23 ARG H H -9.534 -8.646 3.441 1.00 . A A . 23 ARG H 1 1
9 16595 1 1 23 ARG HA H -11.123 -10.987 3.608 1.00 . A A . 23 ARG HA 1 1
9 16596 1 1 23 ARG HB2 H -9.526 -10.076 1.710 1.00 . A A . 23 ARG HB2 1 1
9 16597 1 1 23 ARG HB3 H -8.328 -11.060 2.540 1.00 . A A . 23 ARG HB3 1 1
9 16598 1 1 23 ARG HD2 H -11.905 -11.619 2.055 1.00 . A A . 23 ARG HD2 1 1
9 16599 1 1 23 ARG HD3 H -11.389 -11.270 0.406 1.00 . A A . 23 ARG HD3 1 1
9 16600 1 1 23 ARG HE H -11.645 -13.603 -0.110 1.00 . A A . 23 ARG HE 1 1
9 16601 1 1 23 ARG HG2 H -9.288 -12.329 0.749 1.00 . A A . 23 ARG HG2 1 1
9 16602 1 1 23 ARG HG3 H -9.816 -13.018 2.288 1.00 . A A . 23 ARG HG3 1 1
9 16603 1 1 23 ARG HH11 H -12.965 -12.528 2.945 1.00 . A A . 23 ARG HH11 1 1
9 16604 1 1 23 ARG HH12 H -13.982 -13.926 3.156 1.00 . A A . 23 ARG HH12 1 1
9 16605 1 1 23 ARG HH21 H -13.010 -15.435 0.133 1.00 . A A . 23 ARG HH21 1 1
9 16606 1 1 23 ARG HH22 H -13.986 -15.590 1.564 1.00 . A A . 23 ARG HH22 1 1
9 16607 1 1 23 ARG N N -10.072 -9.253 4.000 1.00 . A A . 23 ARG N 1 1
9 16608 1 1 23 ARG NE N -11.939 -13.242 0.761 1.00 . A A . 23 ARG NE 1 1
9 16609 1 1 23 ARG NH1 N -13.298 -13.417 2.612 1.00 . A A . 23 ARG NH1 1 1
9 16610 1 1 23 ARG NH2 N -13.321 -15.068 1.016 1.00 . A A . 23 ARG NH2 1 1
9 16611 1 1 23 ARG O O -9.875 -12.547 5.186 1.00 . A A . 23 ARG O 1 1
9 16612 1 1 24 TYR C C -8.395 -11.535 7.689 1.00 . A A . 24 TYR C 1 1
9 16613 1 1 24 TYR CA C -7.573 -11.535 6.400 1.00 . A A . 24 TYR CA 1 1
9 16614 1 1 24 TYR CB C -6.266 -10.760 6.603 1.00 . A A . 24 TYR CB 1 1
9 16615 1 1 24 TYR CD1 C -5.115 -11.477 8.740 1.00 . A A . 24 TYR CD1 1 1
9 16616 1 1 24 TYR CD2 C -4.212 -12.223 6.663 1.00 . A A . 24 TYR CD2 1 1
9 16617 1 1 24 TYR CE1 C -4.109 -12.138 9.417 1.00 . A A . 24 TYR CE1 1 1
9 16618 1 1 24 TYR CE2 C -3.206 -12.889 7.332 1.00 . A A . 24 TYR CE2 1 1
9 16619 1 1 24 TYR CG C -5.184 -11.508 7.352 1.00 . A A . 24 TYR CG 1 1
9 16620 1 1 24 TYR CZ C -3.157 -12.843 8.708 1.00 . A A . 24 TYR CZ 1 1
9 16621 1 1 24 TYR H H -8.019 -10.054 4.959 1.00 . A A . 24 TYR H 1 1
9 16622 1 1 24 TYR HA H -7.347 -12.552 6.119 1.00 . A A . 24 TYR HA 1 1
9 16623 1 1 24 TYR HB2 H -5.865 -10.493 5.636 1.00 . A A . 24 TYR HB2 1 1
9 16624 1 1 24 TYR HB3 H -6.481 -9.855 7.154 1.00 . A A . 24 TYR HB3 1 1
9 16625 1 1 24 TYR HD1 H -5.862 -10.926 9.291 1.00 . A A . 24 TYR HD1 1 1
9 16626 1 1 24 TYR HD2 H -4.251 -12.257 5.583 1.00 . A A . 24 TYR HD2 1 1
9 16627 1 1 24 TYR HE1 H -4.070 -12.103 10.496 1.00 . A A . 24 TYR HE1 1 1
9 16628 1 1 24 TYR HE2 H -2.461 -13.441 6.778 1.00 . A A . 24 TYR HE2 1 1
9 16629 1 1 24 TYR HH H -2.515 -13.943 10.153 1.00 . A A . 24 TYR HH 1 1
9 16630 1 1 24 TYR N N -8.329 -10.915 5.320 1.00 . A A . 24 TYR N 1 1
9 16631 1 1 24 TYR O O -8.354 -12.485 8.472 1.00 . A A . 24 TYR O 1 1
9 16632 1 1 24 TYR OH O -2.150 -13.499 9.375 1.00 . A A . 24 TYR OH 1 1
9 16633 1 1 25 GLN C C -11.129 -11.285 9.112 1.00 . A A . 25 GLN C 1 1
9 16634 1 1 25 GLN CA C -9.968 -10.291 9.083 1.00 . A A . 25 GLN CA 1 1
9 16635 1 1 25 GLN CB C -10.489 -8.854 9.152 1.00 . A A . 25 GLN CB 1 1
9 16636 1 1 25 GLN CD C -11.506 -7.040 10.577 1.00 . A A . 25 GLN CD 1 1
9 16637 1 1 25 GLN CG C -11.232 -8.525 10.435 1.00 . A A . 25 GLN CG 1 1
9 16638 1 1 25 GLN H H -9.164 -9.757 7.201 1.00 . A A . 25 GLN H 1 1
9 16639 1 1 25 GLN HA H -9.335 -10.475 9.937 1.00 . A A . 25 GLN HA 1 1
9 16640 1 1 25 GLN HB2 H -9.653 -8.178 9.063 1.00 . A A . 25 GLN HB2 1 1
9 16641 1 1 25 GLN HB3 H -11.160 -8.690 8.321 1.00 . A A . 25 GLN HB3 1 1
9 16642 1 1 25 GLN HE21 H -13.250 -7.235 9.634 1.00 . A A . 25 GLN HE21 1 1
9 16643 1 1 25 GLN HE22 H -12.836 -5.626 10.145 1.00 . A A . 25 GLN HE22 1 1
9 16644 1 1 25 GLN HG2 H -12.174 -9.053 10.438 1.00 . A A . 25 GLN HG2 1 1
9 16645 1 1 25 GLN HG3 H -10.635 -8.848 11.274 1.00 . A A . 25 GLN HG3 1 1
9 16646 1 1 25 GLN N N -9.157 -10.463 7.884 1.00 . A A . 25 GLN N 1 1
9 16647 1 1 25 GLN NE2 N -12.643 -6.590 10.072 1.00 . A A . 25 GLN NE2 1 1
9 16648 1 1 25 GLN O O -11.525 -11.758 10.180 1.00 . A A . 25 GLN O 1 1
9 16649 1 1 25 GLN OE1 O -10.697 -6.303 11.142 1.00 . A A . 25 GLN OE1 1 1
9 16650 1 1 26 GLU C C -12.137 -13.987 8.047 1.00 . A A . 26 GLU C 1 1
9 16651 1 1 26 GLU CA C -12.733 -12.599 7.849 1.00 . A A . 26 GLU CA 1 1
9 16652 1 1 26 GLU CB C -13.450 -12.525 6.497 1.00 . A A . 26 GLU CB 1 1
9 16653 1 1 26 GLU CD C -15.286 -13.453 5.027 1.00 . A A . 26 GLU CD 1 1
9 16654 1 1 26 GLU CG C -14.646 -13.462 6.398 1.00 . A A . 26 GLU CG 1 1
9 16655 1 1 26 GLU H H -11.365 -11.144 7.128 1.00 . A A . 26 GLU H 1 1
9 16656 1 1 26 GLU HA H -13.443 -12.408 8.641 1.00 . A A . 26 GLU HA 1 1
9 16657 1 1 26 GLU HB2 H -13.796 -11.514 6.341 1.00 . A A . 26 GLU HB2 1 1
9 16658 1 1 26 GLU HB3 H -12.751 -12.783 5.715 1.00 . A A . 26 GLU HB3 1 1
9 16659 1 1 26 GLU HG2 H -14.319 -14.467 6.616 1.00 . A A . 26 GLU HG2 1 1
9 16660 1 1 26 GLU HG3 H -15.384 -13.160 7.127 1.00 . A A . 26 GLU HG3 1 1
9 16661 1 1 26 GLU N N -11.677 -11.596 7.942 1.00 . A A . 26 GLU N 1 1
9 16662 1 1 26 GLU O O -12.710 -14.836 8.734 1.00 . A A . 26 GLU O 1 1
9 16663 1 1 26 GLU OE1 O -15.942 -12.451 4.677 1.00 . A A . 26 GLU OE1 1 1
9 16664 1 1 26 GLU OE2 O -15.132 -14.447 4.285 1.00 . A A . 26 GLU OE2 1 1
9 16665 1 1 27 GLY C C -10.311 -16.284 6.325 1.00 . A A . 27 GLY C 1 1
9 16666 1 1 27 GLY CA C -10.292 -15.467 7.597 1.00 . A A . 27 GLY CA 1 1
9 16667 1 1 27 GLY H H -10.586 -13.499 6.886 1.00 . A A . 27 GLY H 1 1
9 16668 1 1 27 GLY HA2 H -9.267 -15.276 7.875 1.00 . A A . 27 GLY HA2 1 1
9 16669 1 1 27 GLY HA3 H -10.767 -16.034 8.384 1.00 . A A . 27 GLY HA3 1 1
9 16670 1 1 27 GLY N N -10.978 -14.204 7.448 1.00 . A A . 27 GLY N 1 1
9 16671 1 1 27 GLY O O -9.497 -16.060 5.425 1.00 . A A . 27 GLY O 1 1
9 16672 1 1 28 LYS C C -12.585 -19.016 5.267 1.00 . A A . 28 LYS C 1 1
9 16673 1 1 28 LYS CA C -11.363 -18.118 5.108 1.00 . A A . 28 LYS CA 1 1
9 16674 1 1 28 LYS CB C -10.109 -18.994 4.993 1.00 . A A . 28 LYS CB 1 1
9 16675 1 1 28 LYS CD C -8.608 -20.696 6.100 1.00 . A A . 28 LYS CD 1 1
9 16676 1 1 28 LYS CE C -7.447 -19.742 6.340 1.00 . A A . 28 LYS CE 1 1
9 16677 1 1 28 LYS CG C -9.947 -19.974 6.146 1.00 . A A . 28 LYS CG 1 1
9 16678 1 1 28 LYS H H -11.892 -17.314 6.986 1.00 . A A . 28 LYS H 1 1
9 16679 1 1 28 LYS HA H -11.470 -17.524 4.215 1.00 . A A . 28 LYS HA 1 1
9 16680 1 1 28 LYS HB2 H -10.160 -19.558 4.073 1.00 . A A . 28 LYS HB2 1 1
9 16681 1 1 28 LYS HB3 H -9.240 -18.356 4.966 1.00 . A A . 28 LYS HB3 1 1
9 16682 1 1 28 LYS HD2 H -8.597 -21.462 6.860 1.00 . A A . 28 LYS HD2 1 1
9 16683 1 1 28 LYS HD3 H -8.493 -21.152 5.127 1.00 . A A . 28 LYS HD3 1 1
9 16684 1 1 28 LYS HE2 H -7.317 -19.127 5.463 1.00 . A A . 28 LYS HE2 1 1
9 16685 1 1 28 LYS HE3 H -7.682 -19.116 7.188 1.00 . A A . 28 LYS HE3 1 1
9 16686 1 1 28 LYS HG2 H -10.017 -19.433 7.078 1.00 . A A . 28 LYS HG2 1 1
9 16687 1 1 28 LYS HG3 H -10.740 -20.705 6.094 1.00 . A A . 28 LYS HG3 1 1
9 16688 1 1 28 LYS HZ1 H -5.422 -19.790 6.850 1.00 . A A . 28 LYS HZ1 1 1
9 16689 1 1 28 LYS HZ2 H -5.881 -21.020 5.777 1.00 . A A . 28 LYS HZ2 1 1
9 16690 1 1 28 LYS HZ3 H -6.304 -21.121 7.418 1.00 . A A . 28 LYS HZ3 1 1
9 16691 1 1 28 LYS N N -11.250 -17.222 6.250 1.00 . A A . 28 LYS N 1 1
9 16692 1 1 28 LYS NZ N -6.177 -20.469 6.612 1.00 . A A . 28 LYS NZ 1 1
9 16693 1 1 28 LYS O O -13.235 -19.017 6.313 1.00 . A A . 28 LYS O 1 1
9 16694 1 1 29 ASN C C -13.353 -22.083 3.697 1.00 . A A . 29 ASN C 1 1
9 16695 1 1 29 ASN CA C -13.912 -20.807 4.312 1.00 . A A . 29 ASN CA 1 1
9 16696 1 1 29 ASN CB C -15.206 -20.373 3.604 1.00 . A A . 29 ASN CB 1 1
9 16697 1 1 29 ASN CG C -16.388 -21.283 3.909 1.00 . A A . 29 ASN CG 1 1
9 16698 1 1 29 ASN H H -12.432 -19.622 3.378 1.00 . A A . 29 ASN H 1 1
9 16699 1 1 29 ASN HA H -14.119 -20.985 5.356 1.00 . A A . 29 ASN HA 1 1
9 16700 1 1 29 ASN HB2 H -15.457 -19.372 3.919 1.00 . A A . 29 ASN HB2 1 1
9 16701 1 1 29 ASN HB3 H -15.039 -20.376 2.536 1.00 . A A . 29 ASN HB3 1 1
9 16702 1 1 29 ASN HD21 H -17.643 -19.748 3.752 1.00 . A A . 29 ASN HD21 1 1
9 16703 1 1 29 ASN HD22 H -18.366 -21.275 4.132 1.00 . A A . 29 ASN HD22 1 1
9 16704 1 1 29 ASN N N -12.896 -19.769 4.227 1.00 . A A . 29 ASN N 1 1
9 16705 1 1 29 ASN ND2 N -17.585 -20.710 3.930 1.00 . A A . 29 ASN ND2 1 1
9 16706 1 1 29 ASN O O -12.741 -22.899 4.386 1.00 . A A . 29 ASN O 1 1
9 16707 1 1 29 ASN OD1 O -16.232 -22.483 4.130 1.00 . A A . 29 ASN OD1 1 1
9 16708 1 1 30 SER C C -11.968 -22.729 0.596 1.00 . A A . 30 SER C 1 1
9 16709 1 1 30 SER CA C -12.893 -23.309 1.659 1.00 . A A . 30 SER CA 1 1
9 16710 1 1 30 SER CB C -13.963 -24.201 1.032 1.00 . A A . 30 SER CB 1 1
9 16711 1 1 30 SER H H -14.111 -21.609 1.915 1.00 . A A . 30 SER H 1 1
9 16712 1 1 30 SER HA H -12.307 -23.891 2.354 1.00 . A A . 30 SER HA 1 1
9 16713 1 1 30 SER HB2 H -13.500 -24.878 0.330 1.00 . A A . 30 SER HB2 1 1
9 16714 1 1 30 SER HB3 H -14.457 -24.769 1.807 1.00 . A A . 30 SER HB3 1 1
9 16715 1 1 30 SER HG H -15.558 -24.018 -0.096 1.00 . A A . 30 SER HG 1 1
9 16716 1 1 30 SER N N -13.522 -22.229 2.395 1.00 . A A . 30 SER N 1 1
9 16717 1 1 30 SER O O -11.367 -23.450 -0.200 1.00 . A A . 30 SER O 1 1
9 16718 1 1 30 SER OG O -14.932 -23.425 0.347 1.00 . A A . 30 SER OG 1 1
9 16719 1 1 31 ASN C C -9.580 -20.660 0.127 1.00 . A A . 31 ASN C 1 1
9 16720 1 1 31 ASN CA C -11.024 -20.687 -0.344 1.00 . A A . 31 ASN CA 1 1
9 16721 1 1 31 ASN CB C -11.534 -19.255 -0.517 1.00 . A A . 31 ASN CB 1 1
9 16722 1 1 31 ASN CG C -12.998 -19.199 -0.901 1.00 . A A . 31 ASN CG 1 1
9 16723 1 1 31 ASN H H -12.335 -20.900 1.292 1.00 . A A . 31 ASN H 1 1
9 16724 1 1 31 ASN HA H -11.078 -21.202 -1.292 1.00 . A A . 31 ASN HA 1 1
9 16725 1 1 31 ASN HB2 H -11.407 -18.723 0.414 1.00 . A A . 31 ASN HB2 1 1
9 16726 1 1 31 ASN HB3 H -10.959 -18.765 -1.289 1.00 . A A . 31 ASN HB3 1 1
9 16727 1 1 31 ASN HD21 H -12.530 -19.138 -2.834 1.00 . A A . 31 ASN HD21 1 1
9 16728 1 1 31 ASN HD22 H -14.223 -19.094 -2.466 1.00 . A A . 31 ASN HD22 1 1
9 16729 1 1 31 ASN N N -11.851 -21.407 0.611 1.00 . A A . 31 ASN N 1 1
9 16730 1 1 31 ASN ND2 N -13.276 -19.139 -2.196 1.00 . A A . 31 ASN ND2 1 1
9 16731 1 1 31 ASN O O -9.273 -20.106 1.181 1.00 . A A . 31 ASN O 1 1
9 16732 1 1 31 ASN OD1 O -13.875 -19.202 -0.038 1.00 . A A . 31 ASN OD1 1 1
9 16733 1 1 32 HIS C C -6.490 -21.668 -1.591 1.00 . A A . 32 HIS C 1 1
9 16734 1 1 32 HIS CA C -7.284 -21.321 -0.339 1.00 . A A . 32 HIS CA 1 1
9 16735 1 1 32 HIS CB C -6.996 -22.324 0.795 1.00 . A A . 32 HIS CB 1 1
9 16736 1 1 32 HIS CD2 C -7.548 -24.639 -0.258 1.00 . A A . 32 HIS CD2 1 1
9 16737 1 1 32 HIS CE1 C -9.066 -25.281 1.180 1.00 . A A . 32 HIS CE1 1 1
9 16738 1 1 32 HIS CG C -7.686 -23.649 0.657 1.00 . A A . 32 HIS CG 1 1
9 16739 1 1 32 HIS H H -9.028 -21.704 -1.482 1.00 . A A . 32 HIS H 1 1
9 16740 1 1 32 HIS HA H -6.992 -20.332 -0.012 1.00 . A A . 32 HIS HA 1 1
9 16741 1 1 32 HIS HB2 H -5.934 -22.513 0.831 1.00 . A A . 32 HIS HB2 1 1
9 16742 1 1 32 HIS HB3 H -7.306 -21.886 1.734 1.00 . A A . 32 HIS HB3 1 1
9 16743 1 1 32 HIS HD1 H -8.977 -23.588 2.333 1.00 . A A . 32 HIS HD1 1 1
9 16744 1 1 32 HIS HD2 H -6.878 -24.637 -1.105 1.00 . A A . 32 HIS HD2 1 1
9 16745 1 1 32 HIS HE1 H -9.815 -25.867 1.692 1.00 . A A . 32 HIS HE1 1 1
9 16746 1 1 32 HIS HE2 H -8.693 -26.383 -0.504 1.00 . A A . 32 HIS HE2 1 1
9 16747 1 1 32 HIS N N -8.707 -21.272 -0.653 1.00 . A A . 32 HIS N 1 1
9 16748 1 1 32 HIS ND1 N -8.647 -24.086 1.542 1.00 . A A . 32 HIS ND1 1 1
9 16749 1 1 32 HIS NE2 N -8.418 -25.641 0.091 1.00 . A A . 32 HIS NE2 1 1
9 16750 1 1 32 HIS O O -5.556 -22.472 -1.559 1.00 . A A . 32 HIS O 1 1
9 16751 1 1 33 SER C C -4.918 -20.524 -4.083 1.00 . A A . 33 SER C 1 1
9 16752 1 1 33 SER CA C -6.246 -21.273 -3.979 1.00 . A A . 33 SER CA 1 1
9 16753 1 1 33 SER CB C -7.202 -20.837 -5.091 1.00 . A A . 33 SER CB 1 1
9 16754 1 1 33 SER H H -7.588 -20.362 -2.631 1.00 . A A . 33 SER H 1 1
9 16755 1 1 33 SER HA H -6.061 -22.333 -4.068 1.00 . A A . 33 SER HA 1 1
9 16756 1 1 33 SER HB2 H -8.125 -21.390 -5.003 1.00 . A A . 33 SER HB2 1 1
9 16757 1 1 33 SER HB3 H -7.410 -19.782 -4.986 1.00 . A A . 33 SER HB3 1 1
9 16758 1 1 33 SER HG H -6.813 -20.275 -6.926 1.00 . A A . 33 SER HG 1 1
9 16759 1 1 33 SER N N -6.868 -21.031 -2.691 1.00 . A A . 33 SER N 1 1
9 16760 1 1 33 SER O O -4.865 -19.394 -4.573 1.00 . A A . 33 SER O 1 1
9 16761 1 1 33 SER OG O -6.662 -21.065 -6.381 1.00 . A A . 33 SER OG 1 1
9 16762 1 1 34 TYR C C -1.482 -21.570 -3.130 1.00 . A A . 34 TYR C 1 1
9 16763 1 1 34 TYR CA C -2.524 -20.565 -3.615 1.00 . A A . 34 TYR CA 1 1
9 16764 1 1 34 TYR CB C -2.458 -19.283 -2.756 1.00 . A A . 34 TYR CB 1 1
9 16765 1 1 34 TYR CD1 C -2.280 -20.107 -0.363 1.00 . A A . 34 TYR CD1 1 1
9 16766 1 1 34 TYR CD2 C -4.243 -18.913 -0.998 1.00 . A A . 34 TYR CD2 1 1
9 16767 1 1 34 TYR CE1 C -2.779 -20.258 0.915 1.00 . A A . 34 TYR CE1 1 1
9 16768 1 1 34 TYR CE2 C -4.745 -19.054 0.282 1.00 . A A . 34 TYR CE2 1 1
9 16769 1 1 34 TYR CG C -3.002 -19.438 -1.344 1.00 . A A . 34 TYR CG 1 1
9 16770 1 1 34 TYR CZ C -4.012 -19.731 1.233 1.00 . A A . 34 TYR CZ 1 1
9 16771 1 1 34 TYR H H -3.975 -22.041 -3.187 1.00 . A A . 34 TYR H 1 1
9 16772 1 1 34 TYR HA H -2.301 -20.308 -4.641 1.00 . A A . 34 TYR HA 1 1
9 16773 1 1 34 TYR HB2 H -1.430 -18.967 -2.678 1.00 . A A . 34 TYR HB2 1 1
9 16774 1 1 34 TYR HB3 H -3.027 -18.507 -3.246 1.00 . A A . 34 TYR HB3 1 1
9 16775 1 1 34 TYR HD1 H -1.314 -20.522 -0.615 1.00 . A A . 34 TYR HD1 1 1
9 16776 1 1 34 TYR HD2 H -4.817 -18.384 -1.746 1.00 . A A . 34 TYR HD2 1 1
9 16777 1 1 34 TYR HE1 H -2.201 -20.783 1.662 1.00 . A A . 34 TYR HE1 1 1
9 16778 1 1 34 TYR HE2 H -5.712 -18.641 0.531 1.00 . A A . 34 TYR HE2 1 1
9 16779 1 1 34 TYR HH H -3.780 -20.006 3.125 1.00 . A A . 34 TYR HH 1 1
9 16780 1 1 34 TYR N N -3.857 -21.151 -3.586 1.00 . A A . 34 TYR N 1 1
9 16781 1 1 34 TYR O O -1.729 -22.332 -2.194 1.00 . A A . 34 TYR O 1 1
9 16782 1 1 34 TYR OH O -4.512 -19.883 2.505 1.00 . A A . 34 TYR OH 1 1
9 16783 1 1 35 ASP C C 2.095 -21.681 -3.778 1.00 . A A . 35 ASP C 1 1
9 16784 1 1 35 ASP CA C 0.811 -22.341 -3.301 1.00 . A A . 35 ASP CA 1 1
9 16785 1 1 35 ASP CB C 0.772 -23.810 -3.733 1.00 . A A . 35 ASP CB 1 1
9 16786 1 1 35 ASP CG C 1.797 -24.653 -2.989 1.00 . A A . 35 ASP CG 1 1
9 16787 1 1 35 ASP H H -0.267 -21.118 -4.650 1.00 . A A . 35 ASP H 1 1
9 16788 1 1 35 ASP HA H 0.786 -22.295 -2.220 1.00 . A A . 35 ASP HA 1 1
9 16789 1 1 35 ASP HB2 H -0.210 -24.212 -3.538 1.00 . A A . 35 ASP HB2 1 1
9 16790 1 1 35 ASP HB3 H 0.980 -23.872 -4.792 1.00 . A A . 35 ASP HB3 1 1
9 16791 1 1 35 ASP N N -0.338 -21.595 -3.795 1.00 . A A . 35 ASP N 1 1
9 16792 1 1 35 ASP O O 2.765 -22.170 -4.689 1.00 . A A . 35 ASP O 1 1
9 16793 1 1 35 ASP OD1 O 1.546 -25.003 -1.817 1.00 . A A . 35 ASP OD1 1 1
9 16794 1 1 35 ASP OD2 O 2.861 -24.964 -3.569 1.00 . A A . 35 ASP OD2 1 1
9 16795 1 1 36 PHE C C 3.643 -19.113 -4.847 1.00 . A A . 36 PHE C 1 1
9 16796 1 1 36 PHE CA C 3.610 -19.763 -3.453 1.00 . A A . 36 PHE CA 1 1
9 16797 1 1 36 PHE CB C 4.838 -20.666 -3.244 1.00 . A A . 36 PHE CB 1 1
9 16798 1 1 36 PHE CD1 C 6.539 -19.043 -2.358 1.00 . A A . 36 PHE CD1 1 1
9 16799 1 1 36 PHE CD2 C 7.014 -20.180 -4.399 1.00 . A A . 36 PHE CD2 1 1
9 16800 1 1 36 PHE CE1 C 7.752 -18.384 -2.437 1.00 . A A . 36 PHE CE1 1 1
9 16801 1 1 36 PHE CE2 C 8.227 -19.524 -4.485 1.00 . A A . 36 PHE CE2 1 1
9 16802 1 1 36 PHE CG C 6.155 -19.946 -3.337 1.00 . A A . 36 PHE CG 1 1
9 16803 1 1 36 PHE CZ C 8.597 -18.625 -3.502 1.00 . A A . 36 PHE CZ 1 1
9 16804 1 1 36 PHE H H 1.728 -20.144 -2.566 1.00 . A A . 36 PHE H 1 1
9 16805 1 1 36 PHE HA H 3.650 -18.971 -2.720 1.00 . A A . 36 PHE HA 1 1
9 16806 1 1 36 PHE HB2 H 4.777 -21.118 -2.266 1.00 . A A . 36 PHE HB2 1 1
9 16807 1 1 36 PHE HB3 H 4.832 -21.445 -3.993 1.00 . A A . 36 PHE HB3 1 1
9 16808 1 1 36 PHE HD1 H 5.878 -18.851 -1.525 1.00 . A A . 36 PHE HD1 1 1
9 16809 1 1 36 PHE HD2 H 6.727 -20.882 -5.168 1.00 . A A . 36 PHE HD2 1 1
9 16810 1 1 36 PHE HE1 H 8.038 -17.681 -1.668 1.00 . A A . 36 PHE HE1 1 1
9 16811 1 1 36 PHE HE2 H 8.886 -19.714 -5.318 1.00 . A A . 36 PHE HE2 1 1
9 16812 1 1 36 PHE HZ H 9.546 -18.112 -3.567 1.00 . A A . 36 PHE HZ 1 1
9 16813 1 1 36 PHE N N 2.376 -20.514 -3.200 1.00 . A A . 36 PHE N 1 1
9 16814 1 1 36 PHE O O 4.439 -18.208 -5.085 1.00 . A A . 36 PHE O 1 1
9 16815 1 1 37 PHE C C 1.503 -18.355 -7.546 1.00 . A A . 37 PHE C 1 1
9 16816 1 1 37 PHE CA C 2.827 -19.004 -7.122 1.00 . A A . 37 PHE CA 1 1
9 16817 1 1 37 PHE CB C 3.219 -20.104 -8.112 1.00 . A A . 37 PHE CB 1 1
9 16818 1 1 37 PHE CD1 C 5.112 -19.233 -9.506 1.00 . A A . 37 PHE CD1 1 1
9 16819 1 1 37 PHE CD2 C 2.966 -19.433 -10.524 1.00 . A A . 37 PHE CD2 1 1
9 16820 1 1 37 PHE CE1 C 5.635 -18.753 -10.692 1.00 . A A . 37 PHE CE1 1 1
9 16821 1 1 37 PHE CE2 C 3.484 -18.951 -11.713 1.00 . A A . 37 PHE CE2 1 1
9 16822 1 1 37 PHE CG C 3.774 -19.579 -9.408 1.00 . A A . 37 PHE CG 1 1
9 16823 1 1 37 PHE CZ C 4.820 -18.611 -11.797 1.00 . A A . 37 PHE CZ 1 1
9 16824 1 1 37 PHE H H 2.132 -20.238 -5.537 1.00 . A A . 37 PHE H 1 1
9 16825 1 1 37 PHE HA H 3.595 -18.244 -7.138 1.00 . A A . 37 PHE HA 1 1
9 16826 1 1 37 PHE HB2 H 3.970 -20.734 -7.659 1.00 . A A . 37 PHE HB2 1 1
9 16827 1 1 37 PHE HB3 H 2.346 -20.700 -8.340 1.00 . A A . 37 PHE HB3 1 1
9 16828 1 1 37 PHE HD1 H 5.752 -19.343 -8.642 1.00 . A A . 37 PHE HD1 1 1
9 16829 1 1 37 PHE HD2 H 1.920 -19.698 -10.461 1.00 . A A . 37 PHE HD2 1 1
9 16830 1 1 37 PHE HE1 H 6.681 -18.485 -10.753 1.00 . A A . 37 PHE HE1 1 1
9 16831 1 1 37 PHE HE2 H 2.843 -18.842 -12.576 1.00 . A A . 37 PHE HE2 1 1
9 16832 1 1 37 PHE HZ H 5.227 -18.235 -12.725 1.00 . A A . 37 PHE HZ 1 1
9 16833 1 1 37 PHE N N 2.781 -19.541 -5.765 1.00 . A A . 37 PHE N 1 1
9 16834 1 1 37 PHE O O 1.512 -17.257 -8.093 1.00 . A A . 37 PHE O 1 1
9 16835 1 1 38 GLU C C -1.175 -17.086 -7.615 1.00 . A A . 38 GLU C 1 1
9 16836 1 1 38 GLU CA C -0.955 -18.595 -7.734 1.00 . A A . 38 GLU CA 1 1
9 16837 1 1 38 GLU CB C -2.050 -19.327 -6.953 1.00 . A A . 38 GLU CB 1 1
9 16838 1 1 38 GLU CD C -2.656 -20.947 -8.783 1.00 . A A . 38 GLU CD 1 1
9 16839 1 1 38 GLU CG C -2.209 -20.783 -7.346 1.00 . A A . 38 GLU CG 1 1
9 16840 1 1 38 GLU H H 0.453 -19.881 -6.788 1.00 . A A . 38 GLU H 1 1
9 16841 1 1 38 GLU HA H -1.046 -18.867 -8.774 1.00 . A A . 38 GLU HA 1 1
9 16842 1 1 38 GLU HB2 H -1.813 -19.286 -5.900 1.00 . A A . 38 GLU HB2 1 1
9 16843 1 1 38 GLU HB3 H -2.993 -18.826 -7.121 1.00 . A A . 38 GLU HB3 1 1
9 16844 1 1 38 GLU HG2 H -1.262 -21.284 -7.220 1.00 . A A . 38 GLU HG2 1 1
9 16845 1 1 38 GLU HG3 H -2.945 -21.239 -6.702 1.00 . A A . 38 GLU HG3 1 1
9 16846 1 1 38 GLU N N 0.381 -19.035 -7.282 1.00 . A A . 38 GLU N 1 1
9 16847 1 1 38 GLU O O -1.175 -16.371 -8.616 1.00 . A A . 38 GLU O 1 1
9 16848 1 1 38 GLU OE1 O -1.806 -20.833 -9.691 1.00 . A A . 38 GLU OE1 1 1
9 16849 1 1 38 GLU OE2 O -3.860 -21.194 -9.011 1.00 . A A . 38 GLU OE2 1 1
9 16850 1 1 39 THR C C -0.343 -14.428 -5.902 1.00 . A A . 39 THR C 1 1
9 16851 1 1 39 THR CA C -1.632 -15.197 -6.167 1.00 . A A . 39 THR CA 1 1
9 16852 1 1 39 THR CB C -2.595 -15.026 -4.981 1.00 . A A . 39 THR CB 1 1
9 16853 1 1 39 THR CG2 C -4.031 -15.304 -5.402 1.00 . A A . 39 THR CG2 1 1
9 16854 1 1 39 THR H H -1.341 -17.216 -5.631 1.00 . A A . 39 THR H 1 1
9 16855 1 1 39 THR HA H -2.107 -14.795 -7.050 1.00 . A A . 39 THR HA 1 1
9 16856 1 1 39 THR HB H -2.531 -14.006 -4.627 1.00 . A A . 39 THR HB 1 1
9 16857 1 1 39 THR HG1 H -2.785 -15.761 -3.158 1.00 . A A . 39 THR HG1 1 1
9 16858 1 1 39 THR HG21 H -4.105 -16.312 -5.778 1.00 . A A . 39 THR HG21 1 1
9 16859 1 1 39 THR HG22 H -4.322 -14.606 -6.175 1.00 . A A . 39 THR HG22 1 1
9 16860 1 1 39 THR HG23 H -4.685 -15.187 -4.550 1.00 . A A . 39 THR HG23 1 1
9 16861 1 1 39 THR N N -1.366 -16.608 -6.397 1.00 . A A . 39 THR N 1 1
9 16862 1 1 39 THR O O -0.334 -13.199 -5.847 1.00 . A A . 39 THR O 1 1
9 16863 1 1 39 THR OG1 O -2.218 -15.917 -3.920 1.00 . A A . 39 THR OG1 1 1
9 16864 1 1 40 ILE C C 2.837 -14.253 -6.687 1.00 . A A . 40 ILE C 1 1
9 16865 1 1 40 ILE CA C 2.034 -14.578 -5.417 1.00 . A A . 40 ILE CA 1 1
9 16866 1 1 40 ILE CB C 2.839 -15.525 -4.473 1.00 . A A . 40 ILE CB 1 1
9 16867 1 1 40 ILE CD1 C 1.053 -17.114 -3.535 1.00 . A A . 40 ILE CD1 1 1
9 16868 1 1 40 ILE CG1 C 1.990 -15.955 -3.264 1.00 . A A . 40 ILE CG1 1 1
9 16869 1 1 40 ILE CG2 C 4.110 -14.855 -3.970 1.00 . A A . 40 ILE CG2 1 1
9 16870 1 1 40 ILE H H 0.695 -16.125 -5.939 1.00 . A A . 40 ILE H 1 1
9 16871 1 1 40 ILE HA H 1.838 -13.657 -4.886 1.00 . A A . 40 ILE HA 1 1
9 16872 1 1 40 ILE HB H 3.120 -16.403 -5.035 1.00 . A A . 40 ILE HB 1 1
9 16873 1 1 40 ILE HD11 H 1.628 -17.983 -3.825 1.00 . A A . 40 ILE HD11 1 1
9 16874 1 1 40 ILE HD12 H 0.374 -16.850 -4.332 1.00 . A A . 40 ILE HD12 1 1
9 16875 1 1 40 ILE HD13 H 0.491 -17.338 -2.641 1.00 . A A . 40 ILE HD13 1 1
9 16876 1 1 40 ILE HG12 H 2.648 -16.251 -2.462 1.00 . A A . 40 ILE HG12 1 1
9 16877 1 1 40 ILE HG13 H 1.392 -15.115 -2.940 1.00 . A A . 40 ILE HG13 1 1
9 16878 1 1 40 ILE HG21 H 4.743 -14.607 -4.810 1.00 . A A . 40 ILE HG21 1 1
9 16879 1 1 40 ILE HG22 H 4.635 -15.531 -3.310 1.00 . A A . 40 ILE HG22 1 1
9 16880 1 1 40 ILE HG23 H 3.854 -13.953 -3.433 1.00 . A A . 40 ILE HG23 1 1
9 16881 1 1 40 ILE N N 0.750 -15.162 -5.776 1.00 . A A . 40 ILE N 1 1
9 16882 1 1 40 ILE O O 4.021 -13.922 -6.642 1.00 . A A . 40 ILE O 1 1
9 16883 1 1 41 LYS C C 2.244 -12.618 -9.605 1.00 . A A . 41 LYS C 1 1
9 16884 1 1 41 LYS CA C 2.792 -13.962 -9.090 1.00 . A A . 41 LYS CA 1 1
9 16885 1 1 41 LYS CB C 2.624 -15.080 -10.131 1.00 . A A . 41 LYS CB 1 1
9 16886 1 1 41 LYS CD C 4.724 -14.555 -11.409 1.00 . A A . 41 LYS CD 1 1
9 16887 1 1 41 LYS CE C 5.315 -14.223 -12.770 1.00 . A A . 41 LYS CE 1 1
9 16888 1 1 41 LYS CG C 3.219 -14.753 -11.491 1.00 . A A . 41 LYS CG 1 1
9 16889 1 1 41 LYS H H 1.248 -14.660 -7.823 1.00 . A A . 41 LYS H 1 1
9 16890 1 1 41 LYS HA H 3.848 -13.834 -8.894 1.00 . A A . 41 LYS HA 1 1
9 16891 1 1 41 LYS HB2 H 3.103 -15.974 -9.761 1.00 . A A . 41 LYS HB2 1 1
9 16892 1 1 41 LYS HB3 H 1.572 -15.279 -10.261 1.00 . A A . 41 LYS HB3 1 1
9 16893 1 1 41 LYS HD2 H 4.933 -13.743 -10.728 1.00 . A A . 41 LYS HD2 1 1
9 16894 1 1 41 LYS HD3 H 5.179 -15.462 -11.042 1.00 . A A . 41 LYS HD3 1 1
9 16895 1 1 41 LYS HE2 H 5.080 -15.023 -13.455 1.00 . A A . 41 LYS HE2 1 1
9 16896 1 1 41 LYS HE3 H 4.871 -13.304 -13.125 1.00 . A A . 41 LYS HE3 1 1
9 16897 1 1 41 LYS HG2 H 3.009 -15.567 -12.169 1.00 . A A . 41 LYS HG2 1 1
9 16898 1 1 41 LYS HG3 H 2.763 -13.846 -11.863 1.00 . A A . 41 LYS HG3 1 1
9 16899 1 1 41 LYS HZ1 H 7.241 -14.930 -12.363 1.00 . A A . 41 LYS HZ1 1 1
9 16900 1 1 41 LYS HZ2 H 7.043 -13.271 -12.076 1.00 . A A . 41 LYS HZ2 1 1
9 16901 1 1 41 LYS HZ3 H 7.163 -13.843 -13.664 1.00 . A A . 41 LYS HZ3 1 1
9 16902 1 1 41 LYS N N 2.171 -14.334 -7.828 1.00 . A A . 41 LYS N 1 1
9 16903 1 1 41 LYS NZ N 6.791 -14.056 -12.713 1.00 . A A . 41 LYS NZ 1 1
9 16904 1 1 41 LYS O O 2.975 -11.631 -9.615 1.00 . A A . 41 LYS O 1 1
9 16905 1 1 42 PRO C C 0.362 -10.126 -9.665 1.00 . A A . 42 PRO C 1 1
9 16906 1 1 42 PRO CA C 0.409 -11.316 -10.623 1.00 . A A . 42 PRO CA 1 1
9 16907 1 1 42 PRO CB C -1.006 -11.723 -11.047 1.00 . A A . 42 PRO CB 1 1
9 16908 1 1 42 PRO CD C -0.093 -13.572 -9.845 1.00 . A A . 42 PRO CD 1 1
9 16909 1 1 42 PRO CG C -1.372 -12.840 -10.135 1.00 . A A . 42 PRO CG 1 1
9 16910 1 1 42 PRO HA H 0.980 -11.041 -11.497 1.00 . A A . 42 PRO HA 1 1
9 16911 1 1 42 PRO HB2 H -1.674 -10.882 -10.932 1.00 . A A . 42 PRO HB2 1 1
9 16912 1 1 42 PRO HB3 H -0.996 -12.044 -12.078 1.00 . A A . 42 PRO HB3 1 1
9 16913 1 1 42 PRO HD2 H -0.103 -13.966 -8.840 1.00 . A A . 42 PRO HD2 1 1
9 16914 1 1 42 PRO HD3 H 0.053 -14.367 -10.562 1.00 . A A . 42 PRO HD3 1 1
9 16915 1 1 42 PRO HG2 H -1.793 -12.446 -9.221 1.00 . A A . 42 PRO HG2 1 1
9 16916 1 1 42 PRO HG3 H -2.078 -13.495 -10.623 1.00 . A A . 42 PRO HG3 1 1
9 16917 1 1 42 PRO N N 0.947 -12.531 -9.996 1.00 . A A . 42 PRO N 1 1
9 16918 1 1 42 PRO O O 0.769 -9.019 -10.014 1.00 . A A . 42 PRO O 1 1
9 16919 1 1 43 ALA C C 1.075 -8.727 -7.066 1.00 . A A . 43 ALA C 1 1
9 16920 1 1 43 ALA CA C -0.273 -9.312 -7.462 1.00 . A A . 43 ALA CA 1 1
9 16921 1 1 43 ALA CB C -1.001 -9.837 -6.237 1.00 . A A . 43 ALA CB 1 1
9 16922 1 1 43 ALA H H -0.370 -11.286 -8.212 1.00 . A A . 43 ALA H 1 1
9 16923 1 1 43 ALA HA H -0.877 -8.531 -7.903 1.00 . A A . 43 ALA HA 1 1
9 16924 1 1 43 ALA HB1 H -1.148 -9.031 -5.535 1.00 . A A . 43 ALA HB1 1 1
9 16925 1 1 43 ALA HB2 H -0.409 -10.614 -5.774 1.00 . A A . 43 ALA HB2 1 1
9 16926 1 1 43 ALA HB3 H -1.959 -10.243 -6.530 1.00 . A A . 43 ALA HB3 1 1
9 16927 1 1 43 ALA N N -0.118 -10.370 -8.450 1.00 . A A . 43 ALA N 1 1
9 16928 1 1 43 ALA O O 1.206 -7.518 -6.874 1.00 . A A . 43 ALA O 1 1
9 16929 1 1 44 VAL C C 4.023 -8.251 -7.637 1.00 . A A . 44 VAL C 1 1
9 16930 1 1 44 VAL CA C 3.405 -9.146 -6.565 1.00 . A A . 44 VAL CA 1 1
9 16931 1 1 44 VAL CB C 4.334 -10.342 -6.267 1.00 . A A . 44 VAL CB 1 1
9 16932 1 1 44 VAL CG1 C 5.748 -9.875 -5.950 1.00 . A A . 44 VAL CG1 1 1
9 16933 1 1 44 VAL CG2 C 3.780 -11.158 -5.111 1.00 . A A . 44 VAL CG2 1 1
9 16934 1 1 44 VAL H H 1.924 -10.532 -7.157 1.00 . A A . 44 VAL H 1 1
9 16935 1 1 44 VAL HA H 3.300 -8.569 -5.656 1.00 . A A . 44 VAL HA 1 1
9 16936 1 1 44 VAL HB H 4.374 -10.974 -7.142 1.00 . A A . 44 VAL HB 1 1
9 16937 1 1 44 VAL HG11 H 6.380 -10.733 -5.780 1.00 . A A . 44 VAL HG11 1 1
9 16938 1 1 44 VAL HG12 H 5.733 -9.259 -5.062 1.00 . A A . 44 VAL HG12 1 1
9 16939 1 1 44 VAL HG13 H 6.135 -9.302 -6.780 1.00 . A A . 44 VAL HG13 1 1
9 16940 1 1 44 VAL HG21 H 3.703 -10.534 -4.233 1.00 . A A . 44 VAL HG21 1 1
9 16941 1 1 44 VAL HG22 H 4.443 -11.987 -4.907 1.00 . A A . 44 VAL HG22 1 1
9 16942 1 1 44 VAL HG23 H 2.801 -11.533 -5.371 1.00 . A A . 44 VAL HG23 1 1
9 16943 1 1 44 VAL N N 2.078 -9.585 -6.960 1.00 . A A . 44 VAL N 1 1
9 16944 1 1 44 VAL O O 4.512 -7.168 -7.325 1.00 . A A . 44 VAL O 1 1
9 16945 1 1 45 GLU C C 3.939 -6.513 -10.067 1.00 . A A . 45 GLU C 1 1
9 16946 1 1 45 GLU CA C 4.533 -7.922 -10.003 1.00 . A A . 45 GLU CA 1 1
9 16947 1 1 45 GLU CB C 4.287 -8.652 -11.326 1.00 . A A . 45 GLU CB 1 1
9 16948 1 1 45 GLU CD C 4.811 -10.661 -12.774 1.00 . A A . 45 GLU CD 1 1
9 16949 1 1 45 GLU CG C 4.979 -10.004 -11.419 1.00 . A A . 45 GLU CG 1 1
9 16950 1 1 45 GLU H H 3.530 -9.544 -9.087 1.00 . A A . 45 GLU H 1 1
9 16951 1 1 45 GLU HA H 5.597 -7.844 -9.839 1.00 . A A . 45 GLU HA 1 1
9 16952 1 1 45 GLU HB2 H 3.225 -8.809 -11.445 1.00 . A A . 45 GLU HB2 1 1
9 16953 1 1 45 GLU HB3 H 4.641 -8.036 -12.132 1.00 . A A . 45 GLU HB3 1 1
9 16954 1 1 45 GLU HG2 H 6.033 -9.868 -11.230 1.00 . A A . 45 GLU HG2 1 1
9 16955 1 1 45 GLU HG3 H 4.562 -10.656 -10.665 1.00 . A A . 45 GLU HG3 1 1
9 16956 1 1 45 GLU N N 3.963 -8.687 -8.895 1.00 . A A . 45 GLU N 1 1
9 16957 1 1 45 GLU O O 4.665 -5.528 -10.195 1.00 . A A . 45 GLU O 1 1
9 16958 1 1 45 GLU OE1 O 3.719 -11.197 -13.050 1.00 . A A . 45 GLU OE1 1 1
9 16959 1 1 45 GLU OE2 O 5.777 -10.648 -13.572 1.00 . A A . 45 GLU OE2 1 1
9 16960 1 1 46 GLU C C 2.306 -4.248 -8.861 1.00 . A A . 46 GLU C 1 1
9 16961 1 1 46 GLU CA C 1.903 -5.174 -10.004 1.00 . A A . 46 GLU CA 1 1
9 16962 1 1 46 GLU CB C 0.406 -5.459 -9.933 1.00 . A A . 46 GLU CB 1 1
9 16963 1 1 46 GLU CD C -0.507 -4.726 -12.162 1.00 . A A . 46 GLU CD 1 1
9 16964 1 1 46 GLU CG C -0.206 -5.897 -11.253 1.00 . A A . 46 GLU CG 1 1
9 16965 1 1 46 GLU H H 2.098 -7.253 -9.853 1.00 . A A . 46 GLU H 1 1
9 16966 1 1 46 GLU HA H 2.126 -4.689 -10.941 1.00 . A A . 46 GLU HA 1 1
9 16967 1 1 46 GLU HB2 H 0.235 -6.239 -9.206 1.00 . A A . 46 GLU HB2 1 1
9 16968 1 1 46 GLU HB3 H -0.092 -4.572 -9.608 1.00 . A A . 46 GLU HB3 1 1
9 16969 1 1 46 GLU HG2 H 0.486 -6.556 -11.756 1.00 . A A . 46 GLU HG2 1 1
9 16970 1 1 46 GLU HG3 H -1.127 -6.426 -11.052 1.00 . A A . 46 GLU HG3 1 1
9 16971 1 1 46 GLU N N 2.618 -6.433 -9.962 1.00 . A A . 46 GLU N 1 1
9 16972 1 1 46 GLU O O 2.681 -3.098 -9.083 1.00 . A A . 46 GLU O 1 1
9 16973 1 1 46 GLU OE1 O 0.381 -4.314 -12.934 1.00 . A A . 46 GLU OE1 1 1
9 16974 1 1 46 GLU OE2 O -1.644 -4.207 -12.103 1.00 . A A . 46 GLU OE2 1 1
9 16975 1 1 47 ASN C C 3.923 -3.604 -6.236 1.00 . A A . 47 ASN C 1 1
9 16976 1 1 47 ASN CA C 2.446 -3.918 -6.461 1.00 . A A . 47 ASN CA 1 1
9 16977 1 1 47 ASN CB C 1.833 -4.559 -5.213 1.00 . A A . 47 ASN CB 1 1
9 16978 1 1 47 ASN CG C 0.314 -4.539 -5.241 1.00 . A A . 47 ASN CG 1 1
9 16979 1 1 47 ASN H H 2.041 -5.710 -7.522 1.00 . A A . 47 ASN H 1 1
9 16980 1 1 47 ASN HA H 1.934 -2.985 -6.645 1.00 . A A . 47 ASN HA 1 1
9 16981 1 1 47 ASN HB2 H 2.161 -5.586 -5.145 1.00 . A A . 47 ASN HB2 1 1
9 16982 1 1 47 ASN HB3 H 2.166 -4.019 -4.339 1.00 . A A . 47 ASN HB3 1 1
9 16983 1 1 47 ASN HD21 H 0.269 -6.360 -6.035 1.00 . A A . 47 ASN HD21 1 1
9 16984 1 1 47 ASN HD22 H -1.268 -5.619 -5.748 1.00 . A A . 47 ASN HD22 1 1
9 16985 1 1 47 ASN N N 2.236 -4.755 -7.637 1.00 . A A . 47 ASN N 1 1
9 16986 1 1 47 ASN ND2 N -0.290 -5.613 -5.722 1.00 . A A . 47 ASN ND2 1 1
9 16987 1 1 47 ASN O O 4.250 -2.580 -5.642 1.00 . A A . 47 ASN O 1 1
9 16988 1 1 47 ASN OD1 O -0.314 -3.570 -4.827 1.00 . A A . 47 ASN OD1 1 1
9 16989 1 1 48 ASP C C 6.600 -2.964 -7.431 1.00 . A A . 48 ASP C 1 1
9 16990 1 1 48 ASP CA C 6.251 -4.219 -6.638 1.00 . A A . 48 ASP CA 1 1
9 16991 1 1 48 ASP CB C 7.033 -5.428 -7.163 1.00 . A A . 48 ASP CB 1 1
9 16992 1 1 48 ASP CG C 8.538 -5.288 -7.014 1.00 . A A . 48 ASP CG 1 1
9 16993 1 1 48 ASP H H 4.493 -5.312 -7.113 1.00 . A A . 48 ASP H 1 1
9 16994 1 1 48 ASP HA H 6.504 -4.056 -5.601 1.00 . A A . 48 ASP HA 1 1
9 16995 1 1 48 ASP HB2 H 6.721 -6.308 -6.622 1.00 . A A . 48 ASP HB2 1 1
9 16996 1 1 48 ASP HB3 H 6.807 -5.561 -8.212 1.00 . A A . 48 ASP HB3 1 1
9 16997 1 1 48 ASP N N 4.810 -4.473 -6.714 1.00 . A A . 48 ASP N 1 1
9 16998 1 1 48 ASP O O 7.265 -2.059 -6.921 1.00 . A A . 48 ASP O 1 1
9 16999 1 1 48 ASP OD1 O 9.018 -5.059 -5.879 1.00 . A A . 48 ASP OD1 1 1
9 17000 1 1 48 ASP OD2 O 9.252 -5.433 -8.025 1.00 . A A . 48 ASP OD2 1 1
9 17001 1 1 49 GLU C C 5.505 -0.545 -8.869 1.00 . A A . 49 GLU C 1 1
9 17002 1 1 49 GLU CA C 6.255 -1.713 -9.495 1.00 . A A . 49 GLU CA 1 1
9 17003 1 1 49 GLU CB C 5.695 -1.976 -10.892 1.00 . A A . 49 GLU CB 1 1
9 17004 1 1 49 GLU CD C 6.671 -1.136 -13.045 1.00 . A A . 49 GLU CD 1 1
9 17005 1 1 49 GLU CG C 6.760 -2.177 -11.948 1.00 . A A . 49 GLU CG 1 1
9 17006 1 1 49 GLU H H 5.699 -3.706 -9.058 1.00 . A A . 49 GLU H 1 1
9 17007 1 1 49 GLU HA H 7.302 -1.463 -9.572 1.00 . A A . 49 GLU HA 1 1
9 17008 1 1 49 GLU HB2 H 5.079 -2.860 -10.860 1.00 . A A . 49 GLU HB2 1 1
9 17009 1 1 49 GLU HB3 H 5.085 -1.134 -11.185 1.00 . A A . 49 GLU HB3 1 1
9 17010 1 1 49 GLU HG2 H 7.730 -2.112 -11.479 1.00 . A A . 49 GLU HG2 1 1
9 17011 1 1 49 GLU HG3 H 6.637 -3.157 -12.386 1.00 . A A . 49 GLU HG3 1 1
9 17012 1 1 49 GLU N N 6.130 -2.911 -8.675 1.00 . A A . 49 GLU N 1 1
9 17013 1 1 49 GLU O O 6.035 0.560 -8.756 1.00 . A A . 49 GLU O 1 1
9 17014 1 1 49 GLU OE1 O 7.154 -0.003 -12.837 1.00 . A A . 49 GLU OE1 1 1
9 17015 1 1 49 GLU OE2 O 6.104 -1.437 -14.118 1.00 . A A . 49 GLU OE2 1 1
9 17016 1 1 50 LEU C C 4.024 0.930 -6.731 1.00 . A A . 50 LEU C 1 1
9 17017 1 1 50 LEU CA C 3.383 0.213 -7.918 1.00 . A A . 50 LEU CA 1 1
9 17018 1 1 50 LEU CB C 2.060 -0.425 -7.494 1.00 . A A . 50 LEU CB 1 1
9 17019 1 1 50 LEU CD1 C 0.645 0.690 -9.236 1.00 . A A . 50 LEU CD1 1 1
9 17020 1 1 50 LEU CD2 C -0.423 -0.275 -7.194 1.00 . A A . 50 LEU CD2 1 1
9 17021 1 1 50 LEU CG C 0.811 0.423 -7.748 1.00 . A A . 50 LEU CG 1 1
9 17022 1 1 50 LEU H H 3.929 -1.730 -8.556 1.00 . A A . 50 LEU H 1 1
9 17023 1 1 50 LEU HA H 3.189 0.935 -8.695 1.00 . A A . 50 LEU HA 1 1
9 17024 1 1 50 LEU HB2 H 1.951 -1.357 -8.028 1.00 . A A . 50 LEU HB2 1 1
9 17025 1 1 50 LEU HB3 H 2.111 -0.640 -6.436 1.00 . A A . 50 LEU HB3 1 1
9 17026 1 1 50 LEU HD11 H -0.253 1.267 -9.403 1.00 . A A . 50 LEU HD11 1 1
9 17027 1 1 50 LEU HD12 H 0.571 -0.252 -9.765 1.00 . A A . 50 LEU HD12 1 1
9 17028 1 1 50 LEU HD13 H 1.501 1.240 -9.598 1.00 . A A . 50 LEU HD13 1 1
9 17029 1 1 50 LEU HD21 H -1.300 0.317 -7.411 1.00 . A A . 50 LEU HD21 1 1
9 17030 1 1 50 LEU HD22 H -0.321 -0.387 -6.126 1.00 . A A . 50 LEU HD22 1 1
9 17031 1 1 50 LEU HD23 H -0.523 -1.248 -7.652 1.00 . A A . 50 LEU HD23 1 1
9 17032 1 1 50 LEU HG H 0.915 1.373 -7.247 1.00 . A A . 50 LEU HG 1 1
9 17033 1 1 50 LEU N N 4.267 -0.810 -8.467 1.00 . A A . 50 LEU N 1 1
9 17034 1 1 50 LEU O O 4.109 2.156 -6.714 1.00 . A A . 50 LEU O 1 1
9 17035 1 1 51 ALA C C 6.369 1.498 -4.862 1.00 . A A . 51 ALA C 1 1
9 17036 1 1 51 ALA CA C 5.091 0.725 -4.549 1.00 . A A . 51 ALA CA 1 1
9 17037 1 1 51 ALA CB C 5.376 -0.375 -3.538 1.00 . A A . 51 ALA CB 1 1
9 17038 1 1 51 ALA H H 4.444 -0.817 -5.850 1.00 . A A . 51 ALA H 1 1
9 17039 1 1 51 ALA HA H 4.372 1.401 -4.111 1.00 . A A . 51 ALA HA 1 1
9 17040 1 1 51 ALA HB1 H 5.770 0.063 -2.632 1.00 . A A . 51 ALA HB1 1 1
9 17041 1 1 51 ALA HB2 H 6.100 -1.062 -3.950 1.00 . A A . 51 ALA HB2 1 1
9 17042 1 1 51 ALA HB3 H 4.461 -0.905 -3.314 1.00 . A A . 51 ALA HB3 1 1
9 17043 1 1 51 ALA N N 4.497 0.161 -5.757 1.00 . A A . 51 ALA N 1 1
9 17044 1 1 51 ALA O O 6.608 2.566 -4.298 1.00 . A A . 51 ALA O 1 1
9 17045 1 1 52 ALA C C 8.177 2.935 -6.845 1.00 . A A . 52 ALA C 1 1
9 17046 1 1 52 ALA CA C 8.436 1.604 -6.143 1.00 . A A . 52 ALA CA 1 1
9 17047 1 1 52 ALA CB C 9.253 0.681 -7.036 1.00 . A A . 52 ALA CB 1 1
9 17048 1 1 52 ALA H H 6.924 0.119 -6.205 1.00 . A A . 52 ALA H 1 1
9 17049 1 1 52 ALA HA H 9.000 1.789 -5.239 1.00 . A A . 52 ALA HA 1 1
9 17050 1 1 52 ALA HB1 H 10.218 1.128 -7.229 1.00 . A A . 52 ALA HB1 1 1
9 17051 1 1 52 ALA HB2 H 8.734 0.532 -7.971 1.00 . A A . 52 ALA HB2 1 1
9 17052 1 1 52 ALA HB3 H 9.390 -0.271 -6.543 1.00 . A A . 52 ALA HB3 1 1
9 17053 1 1 52 ALA N N 7.180 0.963 -5.771 1.00 . A A . 52 ALA N 1 1
9 17054 1 1 52 ALA O O 8.831 3.943 -6.564 1.00 . A A . 52 ALA O 1 1
9 17055 1 1 53 ARG C C 6.189 5.131 -7.556 1.00 . A A . 53 ARG C 1 1
9 17056 1 1 53 ARG CA C 6.812 4.101 -8.493 1.00 . A A . 53 ARG CA 1 1
9 17057 1 1 53 ARG CB C 5.803 3.665 -9.550 1.00 . A A . 53 ARG CB 1 1
9 17058 1 1 53 ARG CD C 4.971 3.835 -11.893 1.00 . A A . 53 ARG CD 1 1
9 17059 1 1 53 ARG CG C 5.984 4.344 -10.882 1.00 . A A . 53 ARG CG 1 1
9 17060 1 1 53 ARG CZ C 5.527 3.485 -14.266 1.00 . A A . 53 ARG CZ 1 1
9 17061 1 1 53 ARG H H 6.753 2.081 -7.954 1.00 . A A . 53 ARG H 1 1
9 17062 1 1 53 ARG HA H 7.683 4.529 -8.970 1.00 . A A . 53 ARG HA 1 1
9 17063 1 1 53 ARG HB2 H 5.898 2.600 -9.701 1.00 . A A . 53 ARG HB2 1 1
9 17064 1 1 53 ARG HB3 H 4.806 3.881 -9.193 1.00 . A A . 53 ARG HB3 1 1
9 17065 1 1 53 ARG HD2 H 4.990 2.755 -11.886 1.00 . A A . 53 ARG HD2 1 1
9 17066 1 1 53 ARG HD3 H 3.989 4.176 -11.600 1.00 . A A . 53 ARG HD3 1 1
9 17067 1 1 53 ARG HE H 5.196 5.272 -13.417 1.00 . A A . 53 ARG HE 1 1
9 17068 1 1 53 ARG HG2 H 5.853 5.397 -10.742 1.00 . A A . 53 ARG HG2 1 1
9 17069 1 1 53 ARG HG3 H 6.980 4.144 -11.248 1.00 . A A . 53 ARG HG3 1 1
9 17070 1 1 53 ARG HH11 H 5.549 1.806 -13.131 1.00 . A A . 53 ARG HH11 1 1
9 17071 1 1 53 ARG HH12 H 5.866 1.560 -14.817 1.00 . A A . 53 ARG HH12 1 1
9 17072 1 1 53 ARG HH21 H 5.612 4.966 -15.659 1.00 . A A . 53 ARG HH21 1 1
9 17073 1 1 53 ARG HH22 H 5.910 3.358 -16.247 1.00 . A A . 53 ARG HH22 1 1
9 17074 1 1 53 ARG N N 7.213 2.923 -7.755 1.00 . A A . 53 ARG N 1 1
9 17075 1 1 53 ARG NE N 5.248 4.300 -13.250 1.00 . A A . 53 ARG NE 1 1
9 17076 1 1 53 ARG NH1 N 5.656 2.182 -14.053 1.00 . A A . 53 ARG NH1 1 1
9 17077 1 1 53 ARG NH2 N 5.696 3.972 -15.487 1.00 . A A . 53 ARG NH2 1 1
9 17078 1 1 53 ARG O O 6.460 6.329 -7.661 1.00 . A A . 53 ARG O 1 1
9 17079 1 1 54 TRP C C 5.737 6.208 -4.794 1.00 . A A . 54 TRP C 1 1
9 17080 1 1 54 TRP CA C 4.705 5.504 -5.661 1.00 . A A . 54 TRP CA 1 1
9 17081 1 1 54 TRP CB C 3.751 4.682 -4.789 1.00 . A A . 54 TRP CB 1 1
9 17082 1 1 54 TRP CD1 C 1.844 6.222 -4.055 1.00 . A A . 54 TRP CD1 1 1
9 17083 1 1 54 TRP CD2 C 3.265 5.679 -2.413 1.00 . A A . 54 TRP CD2 1 1
9 17084 1 1 54 TRP CE2 C 2.272 6.526 -1.884 1.00 . A A . 54 TRP CE2 1 1
9 17085 1 1 54 TRP CE3 C 4.272 5.211 -1.564 1.00 . A A . 54 TRP CE3 1 1
9 17086 1 1 54 TRP CG C 2.973 5.501 -3.805 1.00 . A A . 54 TRP CG 1 1
9 17087 1 1 54 TRP CH2 C 3.250 6.429 0.263 1.00 . A A . 54 TRP CH2 1 1
9 17088 1 1 54 TRP CZ2 C 2.252 6.905 -0.544 1.00 . A A . 54 TRP CZ2 1 1
9 17089 1 1 54 TRP CZ3 C 4.250 5.588 -0.235 1.00 . A A . 54 TRP CZ3 1 1
9 17090 1 1 54 TRP H H 5.174 3.680 -6.624 1.00 . A A . 54 TRP H 1 1
9 17091 1 1 54 TRP HA H 4.137 6.246 -6.200 1.00 . A A . 54 TRP HA 1 1
9 17092 1 1 54 TRP HB2 H 3.044 4.173 -5.426 1.00 . A A . 54 TRP HB2 1 1
9 17093 1 1 54 TRP HB3 H 4.321 3.948 -4.237 1.00 . A A . 54 TRP HB3 1 1
9 17094 1 1 54 TRP HD1 H 1.370 6.292 -5.023 1.00 . A A . 54 TRP HD1 1 1
9 17095 1 1 54 TRP HE1 H 0.619 7.421 -2.834 1.00 . A A . 54 TRP HE1 1 1
9 17096 1 1 54 TRP HE3 H 5.052 4.561 -1.930 1.00 . A A . 54 TRP HE3 1 1
9 17097 1 1 54 TRP HH2 H 3.272 6.697 1.309 1.00 . A A . 54 TRP HH2 1 1
9 17098 1 1 54 TRP HZ2 H 1.485 7.553 -0.142 1.00 . A A . 54 TRP HZ2 1 1
9 17099 1 1 54 TRP HZ3 H 5.019 5.232 0.435 1.00 . A A . 54 TRP HZ3 1 1
9 17100 1 1 54 TRP N N 5.360 4.647 -6.638 1.00 . A A . 54 TRP N 1 1
9 17101 1 1 54 TRP NE1 N 1.416 6.844 -2.908 1.00 . A A . 54 TRP NE1 1 1
9 17102 1 1 54 TRP O O 5.679 7.422 -4.613 1.00 . A A . 54 TRP O 1 1
9 17103 1 1 55 ALA C C 8.514 7.086 -4.141 1.00 . A A . 55 ALA C 1 1
9 17104 1 1 55 ALA CA C 7.735 5.989 -3.423 1.00 . A A . 55 ALA CA 1 1
9 17105 1 1 55 ALA CB C 8.674 4.884 -2.971 1.00 . A A . 55 ALA CB 1 1
9 17106 1 1 55 ALA H H 6.683 4.476 -4.466 1.00 . A A . 55 ALA H 1 1
9 17107 1 1 55 ALA HA H 7.263 6.411 -2.547 1.00 . A A . 55 ALA HA 1 1
9 17108 1 1 55 ALA HB1 H 8.106 4.097 -2.495 1.00 . A A . 55 ALA HB1 1 1
9 17109 1 1 55 ALA HB2 H 9.389 5.286 -2.271 1.00 . A A . 55 ALA HB2 1 1
9 17110 1 1 55 ALA HB3 H 9.194 4.485 -3.829 1.00 . A A . 55 ALA HB3 1 1
9 17111 1 1 55 ALA N N 6.690 5.442 -4.276 1.00 . A A . 55 ALA N 1 1
9 17112 1 1 55 ALA O O 8.751 8.154 -3.582 1.00 . A A . 55 ALA O 1 1
9 17113 1 1 56 GLU C C 8.865 9.079 -6.372 1.00 . A A . 56 GLU C 1 1
9 17114 1 1 56 GLU CA C 9.634 7.770 -6.192 1.00 . A A . 56 GLU CA 1 1
9 17115 1 1 56 GLU CB C 9.937 7.131 -7.540 1.00 . A A . 56 GLU CB 1 1
9 17116 1 1 56 GLU CD C 12.443 7.321 -7.261 1.00 . A A . 56 GLU CD 1 1
9 17117 1 1 56 GLU CG C 11.274 6.411 -7.579 1.00 . A A . 56 GLU CG 1 1
9 17118 1 1 56 GLU H H 8.650 5.961 -5.786 1.00 . A A . 56 GLU H 1 1
9 17119 1 1 56 GLU HA H 10.567 7.975 -5.688 1.00 . A A . 56 GLU HA 1 1
9 17120 1 1 56 GLU HB2 H 9.163 6.409 -7.757 1.00 . A A . 56 GLU HB2 1 1
9 17121 1 1 56 GLU HB3 H 9.928 7.884 -8.299 1.00 . A A . 56 GLU HB3 1 1
9 17122 1 1 56 GLU HG2 H 11.257 5.610 -6.857 1.00 . A A . 56 GLU HG2 1 1
9 17123 1 1 56 GLU HG3 H 11.416 6.001 -8.563 1.00 . A A . 56 GLU HG3 1 1
9 17124 1 1 56 GLU N N 8.889 6.821 -5.387 1.00 . A A . 56 GLU N 1 1
9 17125 1 1 56 GLU O O 9.418 10.169 -6.186 1.00 . A A . 56 GLU O 1 1
9 17126 1 1 56 GLU OE1 O 12.834 8.119 -8.141 1.00 . A A . 56 GLU OE1 1 1
9 17127 1 1 56 GLU OE2 O 12.984 7.234 -6.141 1.00 . A A . 56 GLU OE2 1 1
9 17128 1 1 57 GLY C C 6.498 10.874 -5.589 1.00 . A A . 57 GLY C 1 1
9 17129 1 1 57 GLY CA C 6.765 10.150 -6.894 1.00 . A A . 57 GLY CA 1 1
9 17130 1 1 57 GLY H H 7.197 8.075 -6.845 1.00 . A A . 57 GLY H 1 1
9 17131 1 1 57 GLY HA2 H 7.270 10.824 -7.571 1.00 . A A . 57 GLY HA2 1 1
9 17132 1 1 57 GLY HA3 H 5.822 9.859 -7.330 1.00 . A A . 57 GLY HA3 1 1
9 17133 1 1 57 GLY N N 7.586 8.969 -6.712 1.00 . A A . 57 GLY N 1 1
9 17134 1 1 57 GLY O O 6.533 12.102 -5.535 1.00 . A A . 57 GLY O 1 1
9 17135 1 1 58 ALA C C 7.192 11.418 -2.685 1.00 . A A . 58 ALA C 1 1
9 17136 1 1 58 ALA CA C 5.973 10.677 -3.219 1.00 . A A . 58 ALA CA 1 1
9 17137 1 1 58 ALA CB C 5.545 9.588 -2.252 1.00 . A A . 58 ALA CB 1 1
9 17138 1 1 58 ALA H H 6.224 9.131 -4.644 1.00 . A A . 58 ALA H 1 1
9 17139 1 1 58 ALA HA H 5.157 11.378 -3.319 1.00 . A A . 58 ALA HA 1 1
9 17140 1 1 58 ALA HB1 H 4.677 9.077 -2.644 1.00 . A A . 58 ALA HB1 1 1
9 17141 1 1 58 ALA HB2 H 5.304 10.032 -1.297 1.00 . A A . 58 ALA HB2 1 1
9 17142 1 1 58 ALA HB3 H 6.352 8.881 -2.126 1.00 . A A . 58 ALA HB3 1 1
9 17143 1 1 58 ALA N N 6.240 10.110 -4.534 1.00 . A A . 58 ALA N 1 1
9 17144 1 1 58 ALA O O 7.066 12.492 -2.100 1.00 . A A . 58 ALA O 1 1
9 17145 1 1 59 LEU C C 9.803 12.809 -3.202 1.00 . A A . 59 LEU C 1 1
9 17146 1 1 59 LEU CA C 9.615 11.467 -2.505 1.00 . A A . 59 LEU CA 1 1
9 17147 1 1 59 LEU CB C 10.777 10.532 -2.829 1.00 . A A . 59 LEU CB 1 1
9 17148 1 1 59 LEU CD1 C 12.129 8.487 -2.289 1.00 . A A . 59 LEU CD1 1 1
9 17149 1 1 59 LEU CD2 C 11.250 9.926 -0.439 1.00 . A A . 59 LEU CD2 1 1
9 17150 1 1 59 LEU CG C 10.984 9.383 -1.838 1.00 . A A . 59 LEU CG 1 1
9 17151 1 1 59 LEU H H 8.407 9.968 -3.342 1.00 . A A . 59 LEU H 1 1
9 17152 1 1 59 LEU HA H 9.580 11.631 -1.436 1.00 . A A . 59 LEU HA 1 1
9 17153 1 1 59 LEU HB2 H 10.598 10.106 -3.807 1.00 . A A . 59 LEU HB2 1 1
9 17154 1 1 59 LEU HB3 H 11.673 11.112 -2.872 1.00 . A A . 59 LEU HB3 1 1
9 17155 1 1 59 LEU HD11 H 13.031 9.075 -2.381 1.00 . A A . 59 LEU HD11 1 1
9 17156 1 1 59 LEU HD12 H 11.889 8.045 -3.246 1.00 . A A . 59 LEU HD12 1 1
9 17157 1 1 59 LEU HD13 H 12.283 7.705 -1.560 1.00 . A A . 59 LEU HD13 1 1
9 17158 1 1 59 LEU HD21 H 10.407 10.521 -0.116 1.00 . A A . 59 LEU HD21 1 1
9 17159 1 1 59 LEU HD22 H 12.139 10.539 -0.454 1.00 . A A . 59 LEU HD22 1 1
9 17160 1 1 59 LEU HD23 H 11.392 9.103 0.244 1.00 . A A . 59 LEU HD23 1 1
9 17161 1 1 59 LEU HG H 10.085 8.784 -1.800 1.00 . A A . 59 LEU HG 1 1
9 17162 1 1 59 LEU N N 8.369 10.845 -2.904 1.00 . A A . 59 LEU N 1 1
9 17163 1 1 59 LEU O O 10.289 13.764 -2.601 1.00 . A A . 59 LEU O 1 1
9 17164 1 1 60 GLU C C 8.479 15.132 -4.673 1.00 . A A . 60 GLU C 1 1
9 17165 1 1 60 GLU CA C 9.482 14.118 -5.226 1.00 . A A . 60 GLU CA 1 1
9 17166 1 1 60 GLU CB C 9.190 13.853 -6.706 1.00 . A A . 60 GLU CB 1 1
9 17167 1 1 60 GLU CD C 11.253 14.948 -7.679 1.00 . A A . 60 GLU CD 1 1
9 17168 1 1 60 GLU CG C 9.735 14.924 -7.641 1.00 . A A . 60 GLU CG 1 1
9 17169 1 1 60 GLU H H 9.041 12.071 -4.897 1.00 . A A . 60 GLU H 1 1
9 17170 1 1 60 GLU HA H 10.483 14.513 -5.123 1.00 . A A . 60 GLU HA 1 1
9 17171 1 1 60 GLU HB2 H 9.626 12.903 -6.985 1.00 . A A . 60 GLU HB2 1 1
9 17172 1 1 60 GLU HB3 H 8.121 13.798 -6.842 1.00 . A A . 60 GLU HB3 1 1
9 17173 1 1 60 GLU HG2 H 9.368 14.734 -8.639 1.00 . A A . 60 GLU HG2 1 1
9 17174 1 1 60 GLU HG3 H 9.383 15.888 -7.308 1.00 . A A . 60 GLU HG3 1 1
9 17175 1 1 60 GLU N N 9.400 12.876 -4.466 1.00 . A A . 60 GLU N 1 1
9 17176 1 1 60 GLU O O 8.786 16.314 -4.529 1.00 . A A . 60 GLU O 1 1
9 17177 1 1 60 GLU OE1 O 11.856 13.891 -7.958 1.00 . A A . 60 GLU OE1 1 1
9 17178 1 1 60 GLU OE2 O 11.848 16.019 -7.432 1.00 . A A . 60 GLU OE2 1 1
9 17179 1 1 61 LEU C C 6.604 16.178 -2.531 1.00 . A A . 61 LEU C 1 1
9 17180 1 1 61 LEU CA C 6.207 15.488 -3.835 1.00 . A A . 61 LEU CA 1 1
9 17181 1 1 61 LEU CB C 4.945 14.649 -3.615 1.00 . A A . 61 LEU CB 1 1
9 17182 1 1 61 LEU CD1 C 3.246 16.445 -4.065 1.00 . A A . 61 LEU CD1 1 1
9 17183 1 1 61 LEU CD2 C 2.623 14.443 -2.700 1.00 . A A . 61 LEU CD2 1 1
9 17184 1 1 61 LEU CG C 3.737 15.411 -3.062 1.00 . A A . 61 LEU CG 1 1
9 17185 1 1 61 LEU H H 7.125 13.679 -4.446 1.00 . A A . 61 LEU H 1 1
9 17186 1 1 61 LEU HA H 5.998 16.242 -4.579 1.00 . A A . 61 LEU HA 1 1
9 17187 1 1 61 LEU HB2 H 4.664 14.209 -4.560 1.00 . A A . 61 LEU HB2 1 1
9 17188 1 1 61 LEU HB3 H 5.185 13.852 -2.926 1.00 . A A . 61 LEU HB3 1 1
9 17189 1 1 61 LEU HD11 H 2.410 16.984 -3.647 1.00 . A A . 61 LEU HD11 1 1
9 17190 1 1 61 LEU HD12 H 2.935 15.947 -4.972 1.00 . A A . 61 LEU HD12 1 1
9 17191 1 1 61 LEU HD13 H 4.044 17.136 -4.290 1.00 . A A . 61 LEU HD13 1 1
9 17192 1 1 61 LEU HD21 H 2.976 13.749 -1.951 1.00 . A A . 61 LEU HD21 1 1
9 17193 1 1 61 LEU HD22 H 2.321 13.896 -3.581 1.00 . A A . 61 LEU HD22 1 1
9 17194 1 1 61 LEU HD23 H 1.779 14.993 -2.312 1.00 . A A . 61 LEU HD23 1 1
9 17195 1 1 61 LEU HG H 4.032 15.933 -2.163 1.00 . A A . 61 LEU HG 1 1
9 17196 1 1 61 LEU N N 7.286 14.645 -4.342 1.00 . A A . 61 LEU N 1 1
9 17197 1 1 61 LEU O O 6.474 17.395 -2.400 1.00 . A A . 61 LEU O 1 1
9 17198 1 1 62 ILE C C 8.747 16.777 -0.352 1.00 . A A . 62 ILE C 1 1
9 17199 1 1 62 ILE CA C 7.468 15.945 -0.268 1.00 . A A . 62 ILE CA 1 1
9 17200 1 1 62 ILE CB C 7.651 14.829 0.782 1.00 . A A . 62 ILE CB 1 1
9 17201 1 1 62 ILE CD1 C 8.996 12.733 1.338 1.00 . A A . 62 ILE CD1 1 1
9 17202 1 1 62 ILE CG1 C 8.708 13.818 0.324 1.00 . A A . 62 ILE CG1 1 1
9 17203 1 1 62 ILE CG2 C 6.321 14.136 1.049 1.00 . A A . 62 ILE CG2 1 1
9 17204 1 1 62 ILE H H 7.208 14.440 -1.745 1.00 . A A . 62 ILE H 1 1
9 17205 1 1 62 ILE HA H 6.661 16.585 0.062 1.00 . A A . 62 ILE HA 1 1
9 17206 1 1 62 ILE HB H 7.978 15.286 1.702 1.00 . A A . 62 ILE HB 1 1
9 17207 1 1 62 ILE HD11 H 9.341 13.180 2.259 1.00 . A A . 62 ILE HD11 1 1
9 17208 1 1 62 ILE HD12 H 9.758 12.073 0.951 1.00 . A A . 62 ILE HD12 1 1
9 17209 1 1 62 ILE HD13 H 8.095 12.169 1.527 1.00 . A A . 62 ILE HD13 1 1
9 17210 1 1 62 ILE HG12 H 8.369 13.342 -0.582 1.00 . A A . 62 ILE HG12 1 1
9 17211 1 1 62 ILE HG13 H 9.633 14.340 0.125 1.00 . A A . 62 ILE HG13 1 1
9 17212 1 1 62 ILE HG21 H 6.464 13.348 1.775 1.00 . A A . 62 ILE HG21 1 1
9 17213 1 1 62 ILE HG22 H 5.945 13.713 0.129 1.00 . A A . 62 ILE HG22 1 1
9 17214 1 1 62 ILE HG23 H 5.609 14.853 1.433 1.00 . A A . 62 ILE HG23 1 1
9 17215 1 1 62 ILE N N 7.096 15.404 -1.574 1.00 . A A . 62 ILE N 1 1
9 17216 1 1 62 ILE O O 9.046 17.571 0.541 1.00 . A A . 62 ILE O 1 1
9 17217 1 1 63 LYS C C 10.433 18.696 -2.259 1.00 . A A . 63 LYS C 1 1
9 17218 1 1 63 LYS CA C 10.727 17.325 -1.657 1.00 . A A . 63 LYS CA 1 1
9 17219 1 1 63 LYS CB C 11.630 16.525 -2.600 1.00 . A A . 63 LYS CB 1 1
9 17220 1 1 63 LYS CD C 13.242 16.624 -4.503 1.00 . A A . 63 LYS CD 1 1
9 17221 1 1 63 LYS CE C 14.015 17.562 -5.408 1.00 . A A . 63 LYS CE 1 1
9 17222 1 1 63 LYS CG C 12.713 17.344 -3.277 1.00 . A A . 63 LYS CG 1 1
9 17223 1 1 63 LYS H H 9.207 15.924 -2.093 1.00 . A A . 63 LYS H 1 1
9 17224 1 1 63 LYS HA H 11.228 17.453 -0.708 1.00 . A A . 63 LYS HA 1 1
9 17225 1 1 63 LYS HB2 H 12.108 15.737 -2.037 1.00 . A A . 63 LYS HB2 1 1
9 17226 1 1 63 LYS HB3 H 11.015 16.078 -3.370 1.00 . A A . 63 LYS HB3 1 1
9 17227 1 1 63 LYS HD2 H 13.895 15.827 -4.186 1.00 . A A . 63 LYS HD2 1 1
9 17228 1 1 63 LYS HD3 H 12.408 16.212 -5.055 1.00 . A A . 63 LYS HD3 1 1
9 17229 1 1 63 LYS HE2 H 13.422 18.447 -5.585 1.00 . A A . 63 LYS HE2 1 1
9 17230 1 1 63 LYS HE3 H 14.939 17.839 -4.921 1.00 . A A . 63 LYS HE3 1 1
9 17231 1 1 63 LYS HG2 H 12.301 18.296 -3.577 1.00 . A A . 63 LYS HG2 1 1
9 17232 1 1 63 LYS HG3 H 13.525 17.499 -2.583 1.00 . A A . 63 LYS HG3 1 1
9 17233 1 1 63 LYS HZ1 H 14.817 17.600 -7.330 1.00 . A A . 63 LYS HZ1 1 1
9 17234 1 1 63 LYS HZ2 H 13.446 16.609 -7.173 1.00 . A A . 63 LYS HZ2 1 1
9 17235 1 1 63 LYS HZ3 H 14.943 16.092 -6.561 1.00 . A A . 63 LYS HZ3 1 1
9 17236 1 1 63 LYS N N 9.495 16.583 -1.426 1.00 . A A . 63 LYS N 1 1
9 17237 1 1 63 LYS NZ N 14.328 16.924 -6.708 1.00 . A A . 63 LYS NZ 1 1
9 17238 1 1 63 LYS O O 10.911 19.725 -1.772 1.00 . A A . 63 LYS O 1 1
9 17239 1 1 64 VAL C C 8.232 20.720 -3.428 1.00 . A A . 64 VAL C 1 1
9 17240 1 1 64 VAL CA C 9.353 19.908 -4.070 1.00 . A A . 64 VAL CA 1 1
9 17241 1 1 64 VAL CB C 8.978 19.572 -5.532 1.00 . A A . 64 VAL CB 1 1
9 17242 1 1 64 VAL CG1 C 8.618 20.829 -6.311 1.00 . A A . 64 VAL CG1 1 1
9 17243 1 1 64 VAL CG2 C 10.115 18.829 -6.219 1.00 . A A . 64 VAL CG2 1 1
9 17244 1 1 64 VAL H H 9.228 17.849 -3.607 1.00 . A A . 64 VAL H 1 1
9 17245 1 1 64 VAL HA H 10.252 20.506 -4.083 1.00 . A A . 64 VAL HA 1 1
9 17246 1 1 64 VAL HB H 8.115 18.923 -5.516 1.00 . A A . 64 VAL HB 1 1
9 17247 1 1 64 VAL HG11 H 8.335 20.559 -7.317 1.00 . A A . 64 VAL HG11 1 1
9 17248 1 1 64 VAL HG12 H 9.472 21.489 -6.343 1.00 . A A . 64 VAL HG12 1 1
9 17249 1 1 64 VAL HG13 H 7.793 21.330 -5.827 1.00 . A A . 64 VAL HG13 1 1
9 17250 1 1 64 VAL HG21 H 10.353 17.937 -5.659 1.00 . A A . 64 VAL HG21 1 1
9 17251 1 1 64 VAL HG22 H 10.984 19.467 -6.267 1.00 . A A . 64 VAL HG22 1 1
9 17252 1 1 64 VAL HG23 H 9.813 18.556 -7.219 1.00 . A A . 64 VAL HG23 1 1
9 17253 1 1 64 VAL N N 9.636 18.696 -3.315 1.00 . A A . 64 VAL N 1 1
9 17254 1 1 64 VAL O O 8.279 21.951 -3.412 1.00 . A A . 64 VAL O 1 1
9 17255 1 1 65 ARG C C 6.192 20.798 -0.787 1.00 . A A . 65 ARG C 1 1
9 17256 1 1 65 ARG CA C 6.087 20.725 -2.313 1.00 . A A . 65 ARG CA 1 1
9 17257 1 1 65 ARG CB C 4.779 20.044 -2.752 1.00 . A A . 65 ARG CB 1 1
9 17258 1 1 65 ARG CD C 3.390 22.153 -2.719 1.00 . A A . 65 ARG CD 1 1
9 17259 1 1 65 ARG CG C 3.513 20.715 -2.234 1.00 . A A . 65 ARG CG 1 1
9 17260 1 1 65 ARG CZ C 1.866 24.075 -2.403 1.00 . A A . 65 ARG CZ 1 1
9 17261 1 1 65 ARG H H 7.271 19.056 -2.860 1.00 . A A . 65 ARG H 1 1
9 17262 1 1 65 ARG HA H 6.094 21.733 -2.700 1.00 . A A . 65 ARG HA 1 1
9 17263 1 1 65 ARG HB2 H 4.737 20.041 -3.831 1.00 . A A . 65 ARG HB2 1 1
9 17264 1 1 65 ARG HB3 H 4.786 19.023 -2.402 1.00 . A A . 65 ARG HB3 1 1
9 17265 1 1 65 ARG HD2 H 4.268 22.701 -2.413 1.00 . A A . 65 ARG HD2 1 1
9 17266 1 1 65 ARG HD3 H 3.320 22.152 -3.796 1.00 . A A . 65 ARG HD3 1 1
9 17267 1 1 65 ARG HE H 1.622 22.263 -1.588 1.00 . A A . 65 ARG HE 1 1
9 17268 1 1 65 ARG HG2 H 2.656 20.157 -2.579 1.00 . A A . 65 ARG HG2 1 1
9 17269 1 1 65 ARG HG3 H 3.535 20.711 -1.154 1.00 . A A . 65 ARG HG3 1 1
9 17270 1 1 65 ARG HH11 H 3.480 24.487 -3.559 1.00 . A A . 65 ARG HH11 1 1
9 17271 1 1 65 ARG HH12 H 2.383 25.807 -3.318 1.00 . A A . 65 ARG HH12 1 1
9 17272 1 1 65 ARG HH21 H 0.160 23.985 -1.299 1.00 . A A . 65 ARG HH21 1 1
9 17273 1 1 65 ARG HH22 H 0.502 25.528 -2.038 1.00 . A A . 65 ARG HH22 1 1
9 17274 1 1 65 ARG N N 7.234 20.040 -2.886 1.00 . A A . 65 ARG N 1 1
9 17275 1 1 65 ARG NE N 2.206 22.806 -2.167 1.00 . A A . 65 ARG NE 1 1
9 17276 1 1 65 ARG NH1 N 2.637 24.849 -3.155 1.00 . A A . 65 ARG NH1 1 1
9 17277 1 1 65 ARG NH2 N 0.756 24.570 -1.874 1.00 . A A . 65 ARG NH2 1 1
9 17278 1 1 65 ARG O O 6.923 21.630 -0.254 1.00 . A A . 65 ARG O 1 1
9 17279 1 1 66 ARG C C 5.093 18.597 1.936 1.00 . A A . 66 ARG C 1 1
9 17280 1 1 66 ARG CA C 5.392 19.974 1.365 1.00 . A A . 66 ARG CA 1 1
9 17281 1 1 66 ARG CB C 4.265 20.929 1.798 1.00 . A A . 66 ARG CB 1 1
9 17282 1 1 66 ARG CD C 5.567 23.006 2.386 1.00 . A A . 66 ARG CD 1 1
9 17283 1 1 66 ARG CG C 4.508 22.398 1.482 1.00 . A A . 66 ARG CG 1 1
9 17284 1 1 66 ARG CZ C 5.859 23.570 4.770 1.00 . A A . 66 ARG CZ 1 1
9 17285 1 1 66 ARG H H 5.049 19.173 -0.562 1.00 . A A . 66 ARG H 1 1
9 17286 1 1 66 ARG HA H 6.331 20.329 1.758 1.00 . A A . 66 ARG HA 1 1
9 17287 1 1 66 ARG HB2 H 3.351 20.629 1.306 1.00 . A A . 66 ARG HB2 1 1
9 17288 1 1 66 ARG HB3 H 4.129 20.834 2.866 1.00 . A A . 66 ARG HB3 1 1
9 17289 1 1 66 ARG HD2 H 6.463 22.407 2.326 1.00 . A A . 66 ARG HD2 1 1
9 17290 1 1 66 ARG HD3 H 5.782 24.009 2.044 1.00 . A A . 66 ARG HD3 1 1
9 17291 1 1 66 ARG HE H 4.231 22.706 3.987 1.00 . A A . 66 ARG HE 1 1
9 17292 1 1 66 ARG HG2 H 4.835 22.483 0.457 1.00 . A A . 66 ARG HG2 1 1
9 17293 1 1 66 ARG HG3 H 3.583 22.942 1.611 1.00 . A A . 66 ARG HG3 1 1
9 17294 1 1 66 ARG HH11 H 7.416 24.100 3.581 1.00 . A A . 66 ARG HH11 1 1
9 17295 1 1 66 ARG HH12 H 7.619 24.454 5.271 1.00 . A A . 66 ARG HH12 1 1
9 17296 1 1 66 ARG HH21 H 4.474 23.201 6.207 1.00 . A A . 66 ARG HH21 1 1
9 17297 1 1 66 ARG HH22 H 5.935 23.962 6.760 1.00 . A A . 66 ARG HH22 1 1
9 17298 1 1 66 ARG N N 5.494 19.909 -0.089 1.00 . A A . 66 ARG N 1 1
9 17299 1 1 66 ARG NE N 5.127 23.065 3.780 1.00 . A A . 66 ARG NE 1 1
9 17300 1 1 66 ARG NH1 N 7.057 24.085 4.518 1.00 . A A . 66 ARG NH1 1 1
9 17301 1 1 66 ARG NH2 N 5.386 23.579 6.009 1.00 . A A . 66 ARG NH2 1 1
9 17302 1 1 66 ARG O O 4.244 17.882 1.406 1.00 . A A . 66 ARG O 1 1
9 17303 1 1 67 PRO C C 4.539 17.418 4.952 1.00 . A A . 67 PRO C 1 1
9 17304 1 1 67 PRO CA C 5.447 17.032 3.784 1.00 . A A . 67 PRO CA 1 1
9 17305 1 1 67 PRO CB C 6.806 16.533 4.279 1.00 . A A . 67 PRO CB 1 1
9 17306 1 1 67 PRO CD C 7.008 18.844 3.522 1.00 . A A . 67 PRO CD 1 1
9 17307 1 1 67 PRO CG C 7.730 17.719 4.231 1.00 . A A . 67 PRO CG 1 1
9 17308 1 1 67 PRO HA H 4.967 16.274 3.183 1.00 . A A . 67 PRO HA 1 1
9 17309 1 1 67 PRO HB2 H 6.705 16.155 5.285 1.00 . A A . 67 PRO HB2 1 1
9 17310 1 1 67 PRO HB3 H 7.154 15.743 3.629 1.00 . A A . 67 PRO HB3 1 1
9 17311 1 1 67 PRO HD2 H 6.759 19.631 4.219 1.00 . A A . 67 PRO HD2 1 1
9 17312 1 1 67 PRO HD3 H 7.614 19.231 2.716 1.00 . A A . 67 PRO HD3 1 1
9 17313 1 1 67 PRO HG2 H 7.984 18.020 5.237 1.00 . A A . 67 PRO HG2 1 1
9 17314 1 1 67 PRO HG3 H 8.626 17.454 3.689 1.00 . A A . 67 PRO HG3 1 1
9 17315 1 1 67 PRO N N 5.796 18.203 3.001 1.00 . A A . 67 PRO N 1 1
9 17316 1 1 67 PRO O O 4.992 18.006 5.939 1.00 . A A . 67 PRO O 1 1
9 17317 1 1 68 LYS C C 2.056 16.479 6.884 1.00 . A A . 68 LYS C 1 1
9 17318 1 1 68 LYS CA C 2.291 17.560 5.832 1.00 . A A . 68 LYS CA 1 1
9 17319 1 1 68 LYS CB C 0.981 17.972 5.155 1.00 . A A . 68 LYS CB 1 1
9 17320 1 1 68 LYS CD C 0.393 19.379 3.137 1.00 . A A . 68 LYS CD 1 1
9 17321 1 1 68 LYS CE C 1.235 18.630 2.115 1.00 . A A . 68 LYS CE 1 1
9 17322 1 1 68 LYS CG C 1.043 19.355 4.515 1.00 . A A . 68 LYS CG 1 1
9 17323 1 1 68 LYS H H 2.945 16.601 4.051 1.00 . A A . 68 LYS H 1 1
9 17324 1 1 68 LYS HA H 2.709 18.425 6.324 1.00 . A A . 68 LYS HA 1 1
9 17325 1 1 68 LYS HB2 H 0.744 17.252 4.387 1.00 . A A . 68 LYS HB2 1 1
9 17326 1 1 68 LYS HB3 H 0.193 17.973 5.893 1.00 . A A . 68 LYS HB3 1 1
9 17327 1 1 68 LYS HD2 H -0.579 18.911 3.198 1.00 . A A . 68 LYS HD2 1 1
9 17328 1 1 68 LYS HD3 H 0.281 20.405 2.816 1.00 . A A . 68 LYS HD3 1 1
9 17329 1 1 68 LYS HE2 H 2.206 19.098 2.055 1.00 . A A . 68 LYS HE2 1 1
9 17330 1 1 68 LYS HE3 H 1.351 17.608 2.449 1.00 . A A . 68 LYS HE3 1 1
9 17331 1 1 68 LYS HG2 H 0.528 20.059 5.154 1.00 . A A . 68 LYS HG2 1 1
9 17332 1 1 68 LYS HG3 H 2.078 19.650 4.419 1.00 . A A . 68 LYS HG3 1 1
9 17333 1 1 68 LYS HZ1 H 1.194 18.065 0.109 1.00 . A A . 68 LYS HZ1 1 1
9 17334 1 1 68 LYS HZ2 H 0.545 19.605 0.394 1.00 . A A . 68 LYS HZ2 1 1
9 17335 1 1 68 LYS HZ3 H -0.340 18.219 0.804 1.00 . A A . 68 LYS HZ3 1 1
9 17336 1 1 68 LYS N N 3.255 17.128 4.830 1.00 . A A . 68 LYS N 1 1
9 17337 1 1 68 LYS NZ N 0.615 18.628 0.762 1.00 . A A . 68 LYS NZ 1 1
9 17338 1 1 68 LYS O O 2.275 16.712 8.075 1.00 . A A . 68 LYS O 1 1
9 17339 1 1 69 TYR C C 2.513 13.185 7.244 1.00 . A A . 69 TYR C 1 1
9 17340 1 1 69 TYR CA C 1.400 14.206 7.381 1.00 . A A . 69 TYR CA 1 1
9 17341 1 1 69 TYR CB C 0.061 13.519 7.109 1.00 . A A . 69 TYR CB 1 1
9 17342 1 1 69 TYR CD1 C -1.809 14.713 8.315 1.00 . A A . 69 TYR CD1 1 1
9 17343 1 1 69 TYR CD2 C -1.615 15.001 5.959 1.00 . A A . 69 TYR CD2 1 1
9 17344 1 1 69 TYR CE1 C -2.924 15.530 8.326 1.00 . A A . 69 TYR CE1 1 1
9 17345 1 1 69 TYR CE2 C -2.721 15.823 5.962 1.00 . A A . 69 TYR CE2 1 1
9 17346 1 1 69 TYR CG C -1.137 14.437 7.131 1.00 . A A . 69 TYR CG 1 1
9 17347 1 1 69 TYR CZ C -3.374 16.081 7.146 1.00 . A A . 69 TYR CZ 1 1
9 17348 1 1 69 TYR H H 1.468 15.164 5.490 1.00 . A A . 69 TYR H 1 1
9 17349 1 1 69 TYR HA H 1.401 14.601 8.386 1.00 . A A . 69 TYR HA 1 1
9 17350 1 1 69 TYR HB2 H 0.098 13.054 6.136 1.00 . A A . 69 TYR HB2 1 1
9 17351 1 1 69 TYR HB3 H -0.094 12.754 7.856 1.00 . A A . 69 TYR HB3 1 1
9 17352 1 1 69 TYR HD1 H -1.449 14.281 9.237 1.00 . A A . 69 TYR HD1 1 1
9 17353 1 1 69 TYR HD2 H -1.102 14.797 5.032 1.00 . A A . 69 TYR HD2 1 1
9 17354 1 1 69 TYR HE1 H -3.435 15.735 9.257 1.00 . A A . 69 TYR HE1 1 1
9 17355 1 1 69 TYR HE2 H -3.077 16.255 5.038 1.00 . A A . 69 TYR HE2 1 1
9 17356 1 1 69 TYR HH H -5.080 16.605 6.424 1.00 . A A . 69 TYR HH 1 1
9 17357 1 1 69 TYR N N 1.625 15.305 6.456 1.00 . A A . 69 TYR N 1 1
9 17358 1 1 69 TYR O O 3.164 12.812 8.223 1.00 . A A . 69 TYR O 1 1
9 17359 1 1 69 TYR OH O -4.490 16.885 7.146 1.00 . A A . 69 TYR OH 1 1
9 17360 1 1 70 VAL C C 5.138 12.344 5.800 1.00 . A A . 70 VAL C 1 1
9 17361 1 1 70 VAL CA C 3.735 11.732 5.737 1.00 . A A . 70 VAL CA 1 1
9 17362 1 1 70 VAL CB C 3.504 11.075 4.356 1.00 . A A . 70 VAL CB 1 1
9 17363 1 1 70 VAL CG1 C 3.792 12.055 3.225 1.00 . A A . 70 VAL CG1 1 1
9 17364 1 1 70 VAL CG2 C 4.331 9.805 4.209 1.00 . A A . 70 VAL CG2 1 1
9 17365 1 1 70 VAL H H 2.167 13.085 5.275 1.00 . A A . 70 VAL H 1 1
9 17366 1 1 70 VAL HA H 3.659 10.964 6.494 1.00 . A A . 70 VAL HA 1 1
9 17367 1 1 70 VAL HB H 2.462 10.800 4.293 1.00 . A A . 70 VAL HB 1 1
9 17368 1 1 70 VAL HG11 H 4.820 12.380 3.283 1.00 . A A . 70 VAL HG11 1 1
9 17369 1 1 70 VAL HG12 H 3.138 12.910 3.316 1.00 . A A . 70 VAL HG12 1 1
9 17370 1 1 70 VAL HG13 H 3.621 11.571 2.275 1.00 . A A . 70 VAL HG13 1 1
9 17371 1 1 70 VAL HG21 H 4.069 9.113 4.996 1.00 . A A . 70 VAL HG21 1 1
9 17372 1 1 70 VAL HG22 H 5.382 10.048 4.278 1.00 . A A . 70 VAL HG22 1 1
9 17373 1 1 70 VAL HG23 H 4.128 9.352 3.250 1.00 . A A . 70 VAL HG23 1 1
9 17374 1 1 70 VAL N N 2.720 12.732 6.018 1.00 . A A . 70 VAL N 1 1
9 17375 1 1 70 VAL O O 5.317 13.548 5.606 1.00 . A A . 70 VAL O 1 1
9 17376 1 1 71 HIS C C 8.367 11.127 5.219 1.00 . A A . 71 HIS C 1 1
9 17377 1 1 71 HIS CA C 7.512 11.957 6.169 1.00 . A A . 71 HIS CA 1 1
9 17378 1 1 71 HIS CB C 8.054 11.833 7.602 1.00 . A A . 71 HIS CB 1 1
9 17379 1 1 71 HIS CD2 C 6.269 12.018 9.479 1.00 . A A . 71 HIS CD2 1 1
9 17380 1 1 71 HIS CE1 C 6.403 14.173 9.847 1.00 . A A . 71 HIS CE1 1 1
9 17381 1 1 71 HIS CG C 7.207 12.515 8.638 1.00 . A A . 71 HIS CG 1 1
9 17382 1 1 71 HIS H H 5.922 10.564 6.240 1.00 . A A . 71 HIS H 1 1
9 17383 1 1 71 HIS HA H 7.549 12.992 5.863 1.00 . A A . 71 HIS HA 1 1
9 17384 1 1 71 HIS HB2 H 8.115 10.786 7.864 1.00 . A A . 71 HIS HB2 1 1
9 17385 1 1 71 HIS HB3 H 9.044 12.265 7.642 1.00 . A A . 71 HIS HB3 1 1
9 17386 1 1 71 HIS HD1 H 7.857 14.517 8.440 1.00 . A A . 71 HIS HD1 1 1
9 17387 1 1 71 HIS HD2 H 5.954 10.987 9.552 1.00 . A A . 71 HIS HD2 1 1
9 17388 1 1 71 HIS HE1 H 6.231 15.159 10.255 1.00 . A A . 71 HIS HE1 1 1
9 17389 1 1 71 HIS HE2 H 5.073 13.011 10.895 1.00 . A A . 71 HIS HE2 1 1
9 17390 1 1 71 HIS N N 6.127 11.510 6.092 1.00 . A A . 71 HIS N 1 1
9 17391 1 1 71 HIS ND1 N 7.266 13.868 8.894 1.00 . A A . 71 HIS ND1 1 1
9 17392 1 1 71 HIS NE2 N 5.787 13.068 10.215 1.00 . A A . 71 HIS NE2 1 1
9 17393 1 1 71 HIS O O 7.931 10.071 4.757 1.00 . A A . 71 HIS O 1 1
9 17394 1 1 72 LYS C C 10.769 9.487 4.568 1.00 . A A . 72 LYS C 1 1
9 17395 1 1 72 LYS CA C 10.503 10.902 4.050 1.00 . A A . 72 LYS CA 1 1
9 17396 1 1 72 LYS CB C 11.807 11.710 3.938 1.00 . A A . 72 LYS CB 1 1
9 17397 1 1 72 LYS CD C 13.724 10.130 3.488 1.00 . A A . 72 LYS CD 1 1
9 17398 1 1 72 LYS CE C 14.857 9.785 2.533 1.00 . A A . 72 LYS CE 1 1
9 17399 1 1 72 LYS CG C 12.806 11.193 2.906 1.00 . A A . 72 LYS CG 1 1
9 17400 1 1 72 LYS H H 9.856 12.460 5.338 1.00 . A A . 72 LYS H 1 1
9 17401 1 1 72 LYS HA H 10.042 10.837 3.075 1.00 . A A . 72 LYS HA 1 1
9 17402 1 1 72 LYS HB2 H 11.558 12.729 3.678 1.00 . A A . 72 LYS HB2 1 1
9 17403 1 1 72 LYS HB3 H 12.292 11.710 4.902 1.00 . A A . 72 LYS HB3 1 1
9 17404 1 1 72 LYS HD2 H 14.144 10.498 4.410 1.00 . A A . 72 LYS HD2 1 1
9 17405 1 1 72 LYS HD3 H 13.145 9.238 3.684 1.00 . A A . 72 LYS HD3 1 1
9 17406 1 1 72 LYS HE2 H 14.434 9.406 1.614 1.00 . A A . 72 LYS HE2 1 1
9 17407 1 1 72 LYS HE3 H 15.421 10.681 2.327 1.00 . A A . 72 LYS HE3 1 1
9 17408 1 1 72 LYS HG2 H 12.261 10.767 2.078 1.00 . A A . 72 LYS HG2 1 1
9 17409 1 1 72 LYS HG3 H 13.405 12.020 2.556 1.00 . A A . 72 LYS HG3 1 1
9 17410 1 1 72 LYS HZ1 H 15.259 7.850 3.219 1.00 . A A . 72 LYS HZ1 1 1
9 17411 1 1 72 LYS HZ2 H 16.116 9.068 4.040 1.00 . A A . 72 LYS HZ2 1 1
9 17412 1 1 72 LYS HZ3 H 16.585 8.610 2.481 1.00 . A A . 72 LYS HZ3 1 1
9 17413 1 1 72 LYS N N 9.576 11.601 4.939 1.00 . A A . 72 LYS N 1 1
9 17414 1 1 72 LYS NZ N 15.769 8.759 3.105 1.00 . A A . 72 LYS NZ 1 1
9 17415 1 1 72 LYS O O 10.843 8.533 3.792 1.00 . A A . 72 LYS O 1 1
9 17416 1 1 73 GLU C C 9.937 7.124 6.231 1.00 . A A . 73 GLU C 1 1
9 17417 1 1 73 GLU CA C 11.087 8.081 6.545 1.00 . A A . 73 GLU CA 1 1
9 17418 1 1 73 GLU CB C 11.177 8.282 8.059 1.00 . A A . 73 GLU CB 1 1
9 17419 1 1 73 GLU CD C 12.027 9.711 9.944 1.00 . A A . 73 GLU CD 1 1
9 17420 1 1 73 GLU CG C 12.167 9.351 8.481 1.00 . A A . 73 GLU CG 1 1
9 17421 1 1 73 GLU H H 10.827 10.177 6.440 1.00 . A A . 73 GLU H 1 1
9 17422 1 1 73 GLU HA H 12.012 7.658 6.185 1.00 . A A . 73 GLU HA 1 1
9 17423 1 1 73 GLU HB2 H 10.204 8.559 8.434 1.00 . A A . 73 GLU HB2 1 1
9 17424 1 1 73 GLU HB3 H 11.475 7.350 8.517 1.00 . A A . 73 GLU HB3 1 1
9 17425 1 1 73 GLU HG2 H 13.168 8.986 8.308 1.00 . A A . 73 GLU HG2 1 1
9 17426 1 1 73 GLU HG3 H 11.999 10.237 7.887 1.00 . A A . 73 GLU HG3 1 1
9 17427 1 1 73 GLU N N 10.880 9.368 5.887 1.00 . A A . 73 GLU N 1 1
9 17428 1 1 73 GLU O O 10.153 5.955 5.899 1.00 . A A . 73 GLU O 1 1
9 17429 1 1 73 GLU OE1 O 11.128 10.516 10.276 1.00 . A A . 73 GLU OE1 1 1
9 17430 1 1 73 GLU OE2 O 12.806 9.189 10.766 1.00 . A A . 73 GLU OE2 1 1
9 17431 1 1 74 GLN C C 7.372 6.334 4.710 1.00 . A A . 74 GLN C 1 1
9 17432 1 1 74 GLN CA C 7.509 6.848 6.138 1.00 . A A . 74 GLN CA 1 1
9 17433 1 1 74 GLN CB C 6.269 7.661 6.511 1.00 . A A . 74 GLN CB 1 1
9 17434 1 1 74 GLN CD C 6.264 6.840 8.897 1.00 . A A . 74 GLN CD 1 1
9 17435 1 1 74 GLN CG C 6.199 8.046 7.980 1.00 . A A . 74 GLN CG 1 1
9 17436 1 1 74 GLN H H 8.623 8.604 6.497 1.00 . A A . 74 GLN H 1 1
9 17437 1 1 74 GLN HA H 7.581 6.001 6.803 1.00 . A A . 74 GLN HA 1 1
9 17438 1 1 74 GLN HB2 H 6.258 8.569 5.923 1.00 . A A . 74 GLN HB2 1 1
9 17439 1 1 74 GLN HB3 H 5.393 7.082 6.272 1.00 . A A . 74 GLN HB3 1 1
9 17440 1 1 74 GLN HE21 H 4.292 6.615 8.798 1.00 . A A . 74 GLN HE21 1 1
9 17441 1 1 74 GLN HE22 H 5.134 5.468 9.777 1.00 . A A . 74 GLN HE22 1 1
9 17442 1 1 74 GLN HG2 H 7.029 8.696 8.210 1.00 . A A . 74 GLN HG2 1 1
9 17443 1 1 74 GLN HG3 H 5.271 8.567 8.159 1.00 . A A . 74 GLN HG3 1 1
9 17444 1 1 74 GLN N N 8.715 7.648 6.313 1.00 . A A . 74 GLN N 1 1
9 17445 1 1 74 GLN NE2 N 5.115 6.249 9.187 1.00 . A A . 74 GLN NE2 1 1
9 17446 1 1 74 GLN O O 6.918 5.215 4.496 1.00 . A A . 74 GLN O 1 1
9 17447 1 1 74 GLN OE1 O 7.340 6.433 9.330 1.00 . A A . 74 GLN OE1 1 1
9 17448 1 1 75 ILE C C 8.428 5.504 2.040 1.00 . A A . 75 ILE C 1 1
9 17449 1 1 75 ILE CA C 7.653 6.786 2.332 1.00 . A A . 75 ILE CA 1 1
9 17450 1 1 75 ILE CB C 8.156 7.926 1.412 1.00 . A A . 75 ILE CB 1 1
9 17451 1 1 75 ILE CD1 C 5.833 8.962 1.182 1.00 . A A . 75 ILE CD1 1 1
9 17452 1 1 75 ILE CG1 C 7.279 9.176 1.578 1.00 . A A . 75 ILE CG1 1 1
9 17453 1 1 75 ILE CG2 C 8.173 7.477 -0.044 1.00 . A A . 75 ILE CG2 1 1
9 17454 1 1 75 ILE H H 8.135 8.030 3.979 1.00 . A A . 75 ILE H 1 1
9 17455 1 1 75 ILE HA H 6.607 6.611 2.118 1.00 . A A . 75 ILE HA 1 1
9 17456 1 1 75 ILE HB H 9.168 8.168 1.699 1.00 . A A . 75 ILE HB 1 1
9 17457 1 1 75 ILE HD11 H 5.414 8.159 1.771 1.00 . A A . 75 ILE HD11 1 1
9 17458 1 1 75 ILE HD12 H 5.781 8.704 0.134 1.00 . A A . 75 ILE HD12 1 1
9 17459 1 1 75 ILE HD13 H 5.274 9.868 1.359 1.00 . A A . 75 ILE HD13 1 1
9 17460 1 1 75 ILE HG12 H 7.293 9.484 2.611 1.00 . A A . 75 ILE HG12 1 1
9 17461 1 1 75 ILE HG13 H 7.676 9.972 0.964 1.00 . A A . 75 ILE HG13 1 1
9 17462 1 1 75 ILE HG21 H 8.527 8.285 -0.666 1.00 . A A . 75 ILE HG21 1 1
9 17463 1 1 75 ILE HG22 H 7.174 7.198 -0.347 1.00 . A A . 75 ILE HG22 1 1
9 17464 1 1 75 ILE HG23 H 8.831 6.625 -0.148 1.00 . A A . 75 ILE HG23 1 1
9 17465 1 1 75 ILE N N 7.763 7.154 3.742 1.00 . A A . 75 ILE N 1 1
9 17466 1 1 75 ILE O O 7.920 4.592 1.383 1.00 . A A . 75 ILE O 1 1
9 17467 1 1 76 GLU C C 9.946 3.072 3.165 1.00 . A A . 76 GLU C 1 1
9 17468 1 1 76 GLU CA C 10.476 4.251 2.357 1.00 . A A . 76 GLU CA 1 1
9 17469 1 1 76 GLU CB C 11.920 4.547 2.750 1.00 . A A . 76 GLU CB 1 1
9 17470 1 1 76 GLU CD C 14.015 5.857 2.255 1.00 . A A . 76 GLU CD 1 1
9 17471 1 1 76 GLU CG C 12.541 5.689 1.963 1.00 . A A . 76 GLU CG 1 1
9 17472 1 1 76 GLU H H 9.984 6.168 3.105 1.00 . A A . 76 GLU H 1 1
9 17473 1 1 76 GLU HA H 10.439 3.999 1.306 1.00 . A A . 76 GLU HA 1 1
9 17474 1 1 76 GLU HB2 H 11.949 4.803 3.798 1.00 . A A . 76 GLU HB2 1 1
9 17475 1 1 76 GLU HB3 H 12.516 3.661 2.588 1.00 . A A . 76 GLU HB3 1 1
9 17476 1 1 76 GLU HG2 H 12.419 5.494 0.908 1.00 . A A . 76 GLU HG2 1 1
9 17477 1 1 76 GLU HG3 H 12.030 6.605 2.222 1.00 . A A . 76 GLU HG3 1 1
9 17478 1 1 76 GLU N N 9.642 5.424 2.563 1.00 . A A . 76 GLU N 1 1
9 17479 1 1 76 GLU O O 10.097 1.914 2.770 1.00 . A A . 76 GLU O 1 1
9 17480 1 1 76 GLU OE1 O 14.357 6.587 3.205 1.00 . A A . 76 GLU OE1 1 1
9 17481 1 1 76 GLU OE2 O 14.837 5.254 1.534 1.00 . A A . 76 GLU OE2 1 1
9 17482 1 1 77 ALA C C 7.544 1.691 4.496 1.00 . A A . 77 ALA C 1 1
9 17483 1 1 77 ALA CA C 8.755 2.344 5.154 1.00 . A A . 77 ALA CA 1 1
9 17484 1 1 77 ALA CB C 8.378 2.927 6.510 1.00 . A A . 77 ALA CB 1 1
9 17485 1 1 77 ALA H H 9.223 4.316 4.552 1.00 . A A . 77 ALA H 1 1
9 17486 1 1 77 ALA HA H 9.516 1.594 5.310 1.00 . A A . 77 ALA HA 1 1
9 17487 1 1 77 ALA HB1 H 7.580 3.643 6.386 1.00 . A A . 77 ALA HB1 1 1
9 17488 1 1 77 ALA HB2 H 9.238 3.420 6.940 1.00 . A A . 77 ALA HB2 1 1
9 17489 1 1 77 ALA HB3 H 8.053 2.133 7.168 1.00 . A A . 77 ALA HB3 1 1
9 17490 1 1 77 ALA N N 9.315 3.374 4.293 1.00 . A A . 77 ALA N 1 1
9 17491 1 1 77 ALA O O 7.449 0.468 4.432 1.00 . A A . 77 ALA O 1 1
9 17492 1 1 78 VAL C C 5.773 1.167 2.119 1.00 . A A . 78 VAL C 1 1
9 17493 1 1 78 VAL CA C 5.426 2.022 3.334 1.00 . A A . 78 VAL CA 1 1
9 17494 1 1 78 VAL CB C 4.497 3.181 2.901 1.00 . A A . 78 VAL CB 1 1
9 17495 1 1 78 VAL CG1 C 3.285 2.652 2.152 1.00 . A A . 78 VAL CG1 1 1
9 17496 1 1 78 VAL CG2 C 4.054 3.992 4.107 1.00 . A A . 78 VAL CG2 1 1
9 17497 1 1 78 VAL H H 6.789 3.490 4.028 1.00 . A A . 78 VAL H 1 1
9 17498 1 1 78 VAL HA H 4.894 1.410 4.049 1.00 . A A . 78 VAL HA 1 1
9 17499 1 1 78 VAL HB H 5.049 3.832 2.239 1.00 . A A . 78 VAL HB 1 1
9 17500 1 1 78 VAL HG11 H 2.738 1.969 2.787 1.00 . A A . 78 VAL HG11 1 1
9 17501 1 1 78 VAL HG12 H 3.610 2.134 1.262 1.00 . A A . 78 VAL HG12 1 1
9 17502 1 1 78 VAL HG13 H 2.644 3.478 1.875 1.00 . A A . 78 VAL HG13 1 1
9 17503 1 1 78 VAL HG21 H 3.414 4.800 3.781 1.00 . A A . 78 VAL HG21 1 1
9 17504 1 1 78 VAL HG22 H 4.921 4.400 4.605 1.00 . A A . 78 VAL HG22 1 1
9 17505 1 1 78 VAL HG23 H 3.511 3.356 4.791 1.00 . A A . 78 VAL HG23 1 1
9 17506 1 1 78 VAL N N 6.637 2.516 3.979 1.00 . A A . 78 VAL N 1 1
9 17507 1 1 78 VAL O O 5.178 0.113 1.906 1.00 . A A . 78 VAL O 1 1
9 17508 1 1 79 LYS C C 7.550 -0.553 0.463 1.00 . A A . 79 LYS C 1 1
9 17509 1 1 79 LYS CA C 7.208 0.905 0.156 1.00 . A A . 79 LYS CA 1 1
9 17510 1 1 79 LYS CB C 8.443 1.607 -0.420 1.00 . A A . 79 LYS CB 1 1
9 17511 1 1 79 LYS CD C 10.529 1.451 -1.810 1.00 . A A . 79 LYS CD 1 1
9 17512 1 1 79 LYS CE C 11.491 0.490 -2.488 1.00 . A A . 79 LYS CE 1 1
9 17513 1 1 79 LYS CG C 9.253 0.749 -1.380 1.00 . A A . 79 LYS CG 1 1
9 17514 1 1 79 LYS H H 7.194 2.466 1.587 1.00 . A A . 79 LYS H 1 1
9 17515 1 1 79 LYS HA H 6.412 0.932 -0.572 1.00 . A A . 79 LYS HA 1 1
9 17516 1 1 79 LYS HB2 H 8.124 2.491 -0.946 1.00 . A A . 79 LYS HB2 1 1
9 17517 1 1 79 LYS HB3 H 9.087 1.899 0.396 1.00 . A A . 79 LYS HB3 1 1
9 17518 1 1 79 LYS HD2 H 10.276 2.240 -2.503 1.00 . A A . 79 LYS HD2 1 1
9 17519 1 1 79 LYS HD3 H 11.008 1.875 -0.938 1.00 . A A . 79 LYS HD3 1 1
9 17520 1 1 79 LYS HE2 H 10.956 -0.050 -3.252 1.00 . A A . 79 LYS HE2 1 1
9 17521 1 1 79 LYS HE3 H 12.286 1.060 -2.944 1.00 . A A . 79 LYS HE3 1 1
9 17522 1 1 79 LYS HG2 H 9.511 -0.179 -0.890 1.00 . A A . 79 LYS HG2 1 1
9 17523 1 1 79 LYS HG3 H 8.654 0.541 -2.255 1.00 . A A . 79 LYS HG3 1 1
9 17524 1 1 79 LYS HZ1 H 13.103 -0.303 -1.422 1.00 . A A . 79 LYS HZ1 1 1
9 17525 1 1 79 LYS HZ2 H 11.957 -1.462 -1.890 1.00 . A A . 79 LYS HZ2 1 1
9 17526 1 1 79 LYS HZ3 H 11.625 -0.413 -0.599 1.00 . A A . 79 LYS HZ3 1 1
9 17527 1 1 79 LYS N N 6.757 1.619 1.348 1.00 . A A . 79 LYS N 1 1
9 17528 1 1 79 LYS NZ N 12.083 -0.488 -1.535 1.00 . A A . 79 LYS NZ 1 1
9 17529 1 1 79 LYS O O 7.024 -1.474 -0.161 1.00 . A A . 79 LYS O 1 1
9 17530 1 1 80 ASP C C 7.890 -2.862 2.561 1.00 . A A . 80 ASP C 1 1
9 17531 1 1 80 ASP CA C 8.920 -2.061 1.775 1.00 . A A . 80 ASP CA 1 1
9 17532 1 1 80 ASP CB C 10.208 -1.897 2.575 1.00 . A A . 80 ASP CB 1 1
9 17533 1 1 80 ASP CG C 11.427 -1.708 1.692 1.00 . A A . 80 ASP CG 1 1
9 17534 1 1 80 ASP H H 8.755 0.017 1.947 1.00 . A A . 80 ASP H 1 1
9 17535 1 1 80 ASP HA H 9.140 -2.582 0.857 1.00 . A A . 80 ASP HA 1 1
9 17536 1 1 80 ASP HB2 H 10.115 -1.030 3.212 1.00 . A A . 80 ASP HB2 1 1
9 17537 1 1 80 ASP HB3 H 10.350 -2.761 3.182 1.00 . A A . 80 ASP HB3 1 1
9 17538 1 1 80 ASP N N 8.423 -0.749 1.439 1.00 . A A . 80 ASP N 1 1
9 17539 1 1 80 ASP O O 7.739 -4.071 2.361 1.00 . A A . 80 ASP O 1 1
9 17540 1 1 80 ASP OD1 O 11.608 -0.598 1.141 1.00 . A A . 80 ASP OD1 1 1
9 17541 1 1 80 ASP OD2 O 12.218 -2.667 1.544 1.00 . A A . 80 ASP OD2 1 1
9 17542 1 1 81 ASN C C 5.001 -3.335 3.426 1.00 . A A . 81 ASN C 1 1
9 17543 1 1 81 ASN CA C 6.166 -2.843 4.273 1.00 . A A . 81 ASN CA 1 1
9 17544 1 1 81 ASN CB C 5.661 -1.895 5.363 1.00 . A A . 81 ASN CB 1 1
9 17545 1 1 81 ASN CG C 6.594 -1.840 6.556 1.00 . A A . 81 ASN CG 1 1
9 17546 1 1 81 ASN H H 7.337 -1.224 3.563 1.00 . A A . 81 ASN H 1 1
9 17547 1 1 81 ASN HA H 6.631 -3.695 4.744 1.00 . A A . 81 ASN HA 1 1
9 17548 1 1 81 ASN HB2 H 5.575 -0.900 4.952 1.00 . A A . 81 ASN HB2 1 1
9 17549 1 1 81 ASN HB3 H 4.690 -2.227 5.699 1.00 . A A . 81 ASN HB3 1 1
9 17550 1 1 81 ASN HD21 H 6.172 0.078 6.845 1.00 . A A . 81 ASN HD21 1 1
9 17551 1 1 81 ASN HD22 H 7.312 -0.617 7.950 1.00 . A A . 81 ASN HD22 1 1
9 17552 1 1 81 ASN N N 7.178 -2.188 3.451 1.00 . A A . 81 ASN N 1 1
9 17553 1 1 81 ASN ND2 N 6.697 -0.677 7.180 1.00 . A A . 81 ASN ND2 1 1
9 17554 1 1 81 ASN O O 4.418 -4.376 3.716 1.00 . A A . 81 ASN O 1 1
9 17555 1 1 81 ASN OD1 O 7.218 -2.836 6.918 1.00 . A A . 81 ASN OD1 1 1
9 17556 1 1 82 PHE C C 3.887 -4.283 0.777 1.00 . A A . 82 PHE C 1 1
9 17557 1 1 82 PHE CA C 3.584 -2.962 1.484 1.00 . A A . 82 PHE CA 1 1
9 17558 1 1 82 PHE CB C 3.340 -1.851 0.459 1.00 . A A . 82 PHE CB 1 1
9 17559 1 1 82 PHE CD1 C 0.839 -1.716 0.397 1.00 . A A . 82 PHE CD1 1 1
9 17560 1 1 82 PHE CD2 C 1.990 -2.352 -1.591 1.00 . A A . 82 PHE CD2 1 1
9 17561 1 1 82 PHE CE1 C -0.370 -1.828 -0.260 1.00 . A A . 82 PHE CE1 1 1
9 17562 1 1 82 PHE CE2 C 0.787 -2.464 -2.254 1.00 . A A . 82 PHE CE2 1 1
9 17563 1 1 82 PHE CG C 2.031 -1.978 -0.261 1.00 . A A . 82 PHE CG 1 1
9 17564 1 1 82 PHE CZ C -0.396 -2.203 -1.589 1.00 . A A . 82 PHE CZ 1 1
9 17565 1 1 82 PHE H H 5.188 -1.772 2.187 1.00 . A A . 82 PHE H 1 1
9 17566 1 1 82 PHE HA H 2.697 -3.088 2.087 1.00 . A A . 82 PHE HA 1 1
9 17567 1 1 82 PHE HB2 H 3.354 -0.895 0.961 1.00 . A A . 82 PHE HB2 1 1
9 17568 1 1 82 PHE HB3 H 4.129 -1.874 -0.278 1.00 . A A . 82 PHE HB3 1 1
9 17569 1 1 82 PHE HD1 H 0.861 -1.422 1.436 1.00 . A A . 82 PHE HD1 1 1
9 17570 1 1 82 PHE HD2 H 2.914 -2.556 -2.113 1.00 . A A . 82 PHE HD2 1 1
9 17571 1 1 82 PHE HE1 H -1.292 -1.623 0.262 1.00 . A A . 82 PHE HE1 1 1
9 17572 1 1 82 PHE HE2 H 0.769 -2.758 -3.293 1.00 . A A . 82 PHE HE2 1 1
9 17573 1 1 82 PHE HZ H -1.339 -2.292 -2.108 1.00 . A A . 82 PHE HZ 1 1
9 17574 1 1 82 PHE N N 4.679 -2.595 2.371 1.00 . A A . 82 PHE N 1 1
9 17575 1 1 82 PHE O O 2.998 -5.108 0.571 1.00 . A A . 82 PHE O 1 1
9 17576 1 1 83 LEU C C 5.421 -6.915 0.695 1.00 . A A . 83 LEU C 1 1
9 17577 1 1 83 LEU CA C 5.586 -5.712 -0.225 1.00 . A A . 83 LEU CA 1 1
9 17578 1 1 83 LEU CB C 7.041 -5.593 -0.680 1.00 . A A . 83 LEU CB 1 1
9 17579 1 1 83 LEU CD1 C 8.751 -4.545 -2.181 1.00 . A A . 83 LEU CD1 1 1
9 17580 1 1 83 LEU CD2 C 6.587 -5.353 -3.126 1.00 . A A . 83 LEU CD2 1 1
9 17581 1 1 83 LEU CG C 7.265 -4.724 -1.919 1.00 . A A . 83 LEU CG 1 1
9 17582 1 1 83 LEU H H 5.817 -3.786 0.623 1.00 . A A . 83 LEU H 1 1
9 17583 1 1 83 LEU HA H 4.959 -5.855 -1.093 1.00 . A A . 83 LEU HA 1 1
9 17584 1 1 83 LEU HB2 H 7.617 -5.179 0.134 1.00 . A A . 83 LEU HB2 1 1
9 17585 1 1 83 LEU HB3 H 7.410 -6.584 -0.892 1.00 . A A . 83 LEU HB3 1 1
9 17586 1 1 83 LEU HD11 H 9.213 -4.069 -1.329 1.00 . A A . 83 LEU HD11 1 1
9 17587 1 1 83 LEU HD12 H 8.891 -3.927 -3.056 1.00 . A A . 83 LEU HD12 1 1
9 17588 1 1 83 LEU HD13 H 9.207 -5.510 -2.346 1.00 . A A . 83 LEU HD13 1 1
9 17589 1 1 83 LEU HD21 H 6.998 -6.336 -3.297 1.00 . A A . 83 LEU HD21 1 1
9 17590 1 1 83 LEU HD22 H 6.758 -4.736 -3.994 1.00 . A A . 83 LEU HD22 1 1
9 17591 1 1 83 LEU HD23 H 5.525 -5.433 -2.944 1.00 . A A . 83 LEU HD23 1 1
9 17592 1 1 83 LEU HG H 6.828 -3.750 -1.758 1.00 . A A . 83 LEU HG 1 1
9 17593 1 1 83 LEU N N 5.154 -4.483 0.431 1.00 . A A . 83 LEU N 1 1
9 17594 1 1 83 LEU O O 4.858 -7.936 0.294 1.00 . A A . 83 LEU O 1 1
9 17595 1 1 84 GLU C C 4.268 -8.120 3.162 1.00 . A A . 84 GLU C 1 1
9 17596 1 1 84 GLU CA C 5.744 -7.863 2.903 1.00 . A A . 84 GLU CA 1 1
9 17597 1 1 84 GLU CB C 6.442 -7.525 4.219 1.00 . A A . 84 GLU CB 1 1
9 17598 1 1 84 GLU CD C 8.604 -7.345 5.484 1.00 . A A . 84 GLU CD 1 1
9 17599 1 1 84 GLU CG C 7.957 -7.525 4.129 1.00 . A A . 84 GLU CG 1 1
9 17600 1 1 84 GLU H H 6.377 -5.969 2.182 1.00 . A A . 84 GLU H 1 1
9 17601 1 1 84 GLU HA H 6.186 -8.756 2.489 1.00 . A A . 84 GLU HA 1 1
9 17602 1 1 84 GLU HB2 H 6.123 -6.543 4.539 1.00 . A A . 84 GLU HB2 1 1
9 17603 1 1 84 GLU HB3 H 6.147 -8.248 4.965 1.00 . A A . 84 GLU HB3 1 1
9 17604 1 1 84 GLU HG2 H 8.282 -8.467 3.711 1.00 . A A . 84 GLU HG2 1 1
9 17605 1 1 84 GLU HG3 H 8.269 -6.716 3.486 1.00 . A A . 84 GLU HG3 1 1
9 17606 1 1 84 GLU N N 5.905 -6.793 1.927 1.00 . A A . 84 GLU N 1 1
9 17607 1 1 84 GLU O O 3.841 -9.269 3.258 1.00 . A A . 84 GLU O 1 1
9 17608 1 1 84 GLU OE1 O 8.730 -6.194 5.936 1.00 . A A . 84 GLU OE1 1 1
9 17609 1 1 84 GLU OE2 O 8.985 -8.359 6.108 1.00 . A A . 84 GLU OE2 1 1
9 17610 1 1 85 LEU C C 1.384 -8.041 2.500 1.00 . A A . 85 LEU C 1 1
9 17611 1 1 85 LEU CA C 2.066 -7.099 3.496 1.00 . A A . 85 LEU CA 1 1
9 17612 1 1 85 LEU CB C 1.485 -5.680 3.392 1.00 . A A . 85 LEU CB 1 1
9 17613 1 1 85 LEU CD1 C -0.174 -3.980 4.161 1.00 . A A . 85 LEU CD1 1 1
9 17614 1 1 85 LEU CD2 C -0.986 -6.022 3.005 1.00 . A A . 85 LEU CD2 1 1
9 17615 1 1 85 LEU CG C 0.071 -5.464 3.945 1.00 . A A . 85 LEU CG 1 1
9 17616 1 1 85 LEU H H 3.921 -6.155 3.141 1.00 . A A . 85 LEU H 1 1
9 17617 1 1 85 LEU HA H 1.915 -7.473 4.497 1.00 . A A . 85 LEU HA 1 1
9 17618 1 1 85 LEU HB2 H 2.150 -5.011 3.917 1.00 . A A . 85 LEU HB2 1 1
9 17619 1 1 85 LEU HB3 H 1.481 -5.400 2.349 1.00 . A A . 85 LEU HB3 1 1
9 17620 1 1 85 LEU HD11 H -0.079 -3.459 3.219 1.00 . A A . 85 LEU HD11 1 1
9 17621 1 1 85 LEU HD12 H 0.550 -3.592 4.862 1.00 . A A . 85 LEU HD12 1 1
9 17622 1 1 85 LEU HD13 H -1.171 -3.833 4.554 1.00 . A A . 85 LEU HD13 1 1
9 17623 1 1 85 LEU HD21 H -0.919 -5.520 2.051 1.00 . A A . 85 LEU HD21 1 1
9 17624 1 1 85 LEU HD22 H -1.965 -5.859 3.430 1.00 . A A . 85 LEU HD22 1 1
9 17625 1 1 85 LEU HD23 H -0.823 -7.081 2.868 1.00 . A A . 85 LEU HD23 1 1
9 17626 1 1 85 LEU HG H -0.021 -5.964 4.899 1.00 . A A . 85 LEU HG 1 1
9 17627 1 1 85 LEU N N 3.502 -7.036 3.246 1.00 . A A . 85 LEU N 1 1
9 17628 1 1 85 LEU O O 0.686 -8.976 2.896 1.00 . A A . 85 LEU O 1 1
9 17629 1 1 86 VAL C C 1.456 -10.078 0.285 1.00 . A A . 86 VAL C 1 1
9 17630 1 1 86 VAL CA C 1.021 -8.616 0.158 1.00 . A A . 86 VAL CA 1 1
9 17631 1 1 86 VAL CB C 1.399 -8.085 -1.246 1.00 . A A . 86 VAL CB 1 1
9 17632 1 1 86 VAL CG1 C 0.786 -8.950 -2.340 1.00 . A A . 86 VAL CG1 1 1
9 17633 1 1 86 VAL CG2 C 0.963 -6.636 -1.407 1.00 . A A . 86 VAL CG2 1 1
9 17634 1 1 86 VAL H H 2.199 -7.050 0.965 1.00 . A A . 86 VAL H 1 1
9 17635 1 1 86 VAL HA H -0.053 -8.563 0.264 1.00 . A A . 86 VAL HA 1 1
9 17636 1 1 86 VAL HB H 2.474 -8.128 -1.348 1.00 . A A . 86 VAL HB 1 1
9 17637 1 1 86 VAL HG11 H 1.156 -9.961 -2.250 1.00 . A A . 86 VAL HG11 1 1
9 17638 1 1 86 VAL HG12 H 1.056 -8.553 -3.307 1.00 . A A . 86 VAL HG12 1 1
9 17639 1 1 86 VAL HG13 H -0.291 -8.951 -2.238 1.00 . A A . 86 VAL HG13 1 1
9 17640 1 1 86 VAL HG21 H 1.452 -6.028 -0.661 1.00 . A A . 86 VAL HG21 1 1
9 17641 1 1 86 VAL HG22 H -0.108 -6.566 -1.282 1.00 . A A . 86 VAL HG22 1 1
9 17642 1 1 86 VAL HG23 H 1.233 -6.285 -2.392 1.00 . A A . 86 VAL HG23 1 1
9 17643 1 1 86 VAL N N 1.614 -7.800 1.213 1.00 . A A . 86 VAL N 1 1
9 17644 1 1 86 VAL O O 0.630 -10.990 0.225 1.00 . A A . 86 VAL O 1 1
9 17645 1 1 87 LEU C C 2.755 -12.421 1.744 1.00 . A A . 87 LEU C 1 1
9 17646 1 1 87 LEU CA C 3.316 -11.629 0.563 1.00 . A A . 87 LEU CA 1 1
9 17647 1 1 87 LEU CB C 4.842 -11.553 0.667 1.00 . A A . 87 LEU CB 1 1
9 17648 1 1 87 LEU CD1 C 5.346 -13.701 -0.530 1.00 . A A . 87 LEU CD1 1 1
9 17649 1 1 87 LEU CD2 C 7.044 -12.694 1.010 1.00 . A A . 87 LEU CD2 1 1
9 17650 1 1 87 LEU CG C 5.561 -12.902 0.746 1.00 . A A . 87 LEU CG 1 1
9 17651 1 1 87 LEU H H 3.342 -9.512 0.620 1.00 . A A . 87 LEU H 1 1
9 17652 1 1 87 LEU HA H 3.055 -12.141 -0.353 1.00 . A A . 87 LEU HA 1 1
9 17653 1 1 87 LEU HB2 H 5.215 -11.020 -0.196 1.00 . A A . 87 LEU HB2 1 1
9 17654 1 1 87 LEU HB3 H 5.091 -10.987 1.553 1.00 . A A . 87 LEU HB3 1 1
9 17655 1 1 87 LEU HD11 H 5.745 -13.152 -1.372 1.00 . A A . 87 LEU HD11 1 1
9 17656 1 1 87 LEU HD12 H 4.288 -13.867 -0.677 1.00 . A A . 87 LEU HD12 1 1
9 17657 1 1 87 LEU HD13 H 5.852 -14.653 -0.449 1.00 . A A . 87 LEU HD13 1 1
9 17658 1 1 87 LEU HD21 H 7.477 -12.121 0.204 1.00 . A A . 87 LEU HD21 1 1
9 17659 1 1 87 LEU HD22 H 7.535 -13.655 1.074 1.00 . A A . 87 LEU HD22 1 1
9 17660 1 1 87 LEU HD23 H 7.173 -12.162 1.942 1.00 . A A . 87 LEU HD23 1 1
9 17661 1 1 87 LEU HG H 5.150 -13.471 1.568 1.00 . A A . 87 LEU HG 1 1
9 17662 1 1 87 LEU N N 2.750 -10.286 0.497 1.00 . A A . 87 LEU N 1 1
9 17663 1 1 87 LEU O O 2.255 -13.538 1.576 1.00 . A A . 87 LEU O 1 1
9 17664 1 1 88 GLN C C 0.918 -12.720 4.232 1.00 . A A . 88 GLN C 1 1
9 17665 1 1 88 GLN CA C 2.430 -12.535 4.155 1.00 . A A . 88 GLN CA 1 1
9 17666 1 1 88 GLN CB C 2.943 -11.793 5.395 1.00 . A A . 88 GLN CB 1 1
9 17667 1 1 88 GLN CD C 3.007 -9.630 6.703 1.00 . A A . 88 GLN CD 1 1
9 17668 1 1 88 GLN CG C 2.325 -10.418 5.601 1.00 . A A . 88 GLN CG 1 1
9 17669 1 1 88 GLN H H 3.138 -10.901 2.995 1.00 . A A . 88 GLN H 1 1
9 17670 1 1 88 GLN HA H 2.890 -13.513 4.125 1.00 . A A . 88 GLN HA 1 1
9 17671 1 1 88 GLN HB2 H 2.732 -12.389 6.270 1.00 . A A . 88 GLN HB2 1 1
9 17672 1 1 88 GLN HB3 H 4.013 -11.670 5.306 1.00 . A A . 88 GLN HB3 1 1
9 17673 1 1 88 GLN HE21 H 3.479 -11.301 7.664 1.00 . A A . 88 GLN HE21 1 1
9 17674 1 1 88 GLN HE22 H 3.998 -9.834 8.410 1.00 . A A . 88 GLN HE22 1 1
9 17675 1 1 88 GLN HG2 H 2.404 -9.862 4.679 1.00 . A A . 88 GLN HG2 1 1
9 17676 1 1 88 GLN HG3 H 1.283 -10.541 5.858 1.00 . A A . 88 GLN HG3 1 1
9 17677 1 1 88 GLN N N 2.821 -11.833 2.936 1.00 . A A . 88 GLN N 1 1
9 17678 1 1 88 GLN NE2 N 3.547 -10.326 7.692 1.00 . A A . 88 GLN NE2 1 1
9 17679 1 1 88 GLN O O 0.429 -13.576 4.975 1.00 . A A . 88 GLN O 1 1
9 17680 1 1 88 GLN OE1 O 3.059 -8.402 6.664 1.00 . A A . 88 GLN OE1 1 1
9 17681 1 1 89 SER C C -1.694 -13.362 2.818 1.00 . A A . 89 SER C 1 1
9 17682 1 1 89 SER CA C -1.265 -12.022 3.417 1.00 . A A . 89 SER CA 1 1
9 17683 1 1 89 SER CB C -1.848 -10.862 2.600 1.00 . A A . 89 SER CB 1 1
9 17684 1 1 89 SER H H 0.637 -11.254 2.901 1.00 . A A . 89 SER H 1 1
9 17685 1 1 89 SER HA H -1.629 -11.960 4.432 1.00 . A A . 89 SER HA 1 1
9 17686 1 1 89 SER HB2 H -1.466 -9.928 2.985 1.00 . A A . 89 SER HB2 1 1
9 17687 1 1 89 SER HB3 H -1.553 -10.971 1.567 1.00 . A A . 89 SER HB3 1 1
9 17688 1 1 89 SER HG H -3.540 -10.334 3.442 1.00 . A A . 89 SER HG 1 1
9 17689 1 1 89 SER N N 0.186 -11.928 3.457 1.00 . A A . 89 SER N 1 1
9 17690 1 1 89 SER O O -2.622 -14.003 3.311 1.00 . A A . 89 SER O 1 1
9 17691 1 1 89 SER OG O -3.267 -10.833 2.668 1.00 . A A . 89 SER OG 1 1
9 17692 1 1 90 TYR C C -0.816 -16.253 1.829 1.00 . A A . 90 TYR C 1 1
9 17693 1 1 90 TYR CA C -1.345 -15.033 1.083 1.00 . A A . 90 TYR CA 1 1
9 17694 1 1 90 TYR CB C -0.801 -15.033 -0.350 1.00 . A A . 90 TYR CB 1 1
9 17695 1 1 90 TYR CD1 C -2.702 -13.679 -1.309 1.00 . A A . 90 TYR CD1 1 1
9 17696 1 1 90 TYR CD2 C -0.474 -13.080 -1.905 1.00 . A A . 90 TYR CD2 1 1
9 17697 1 1 90 TYR CE1 C -3.192 -12.652 -2.089 1.00 . A A . 90 TYR CE1 1 1
9 17698 1 1 90 TYR CE2 C -0.959 -12.051 -2.687 1.00 . A A . 90 TYR CE2 1 1
9 17699 1 1 90 TYR CG C -1.335 -13.910 -1.206 1.00 . A A . 90 TYR CG 1 1
9 17700 1 1 90 TYR CZ C -2.317 -11.841 -2.775 1.00 . A A . 90 TYR CZ 1 1
9 17701 1 1 90 TYR H H -0.233 -13.264 1.451 1.00 . A A . 90 TYR H 1 1
9 17702 1 1 90 TYR HA H -2.423 -15.092 1.045 1.00 . A A . 90 TYR HA 1 1
9 17703 1 1 90 TYR HB2 H 0.273 -14.941 -0.320 1.00 . A A . 90 TYR HB2 1 1
9 17704 1 1 90 TYR HB3 H -1.065 -15.967 -0.826 1.00 . A A . 90 TYR HB3 1 1
9 17705 1 1 90 TYR HD1 H -3.386 -14.317 -0.770 1.00 . A A . 90 TYR HD1 1 1
9 17706 1 1 90 TYR HD2 H 0.590 -13.246 -1.834 1.00 . A A . 90 TYR HD2 1 1
9 17707 1 1 90 TYR HE1 H -4.256 -12.486 -2.158 1.00 . A A . 90 TYR HE1 1 1
9 17708 1 1 90 TYR HE2 H -0.272 -11.411 -3.224 1.00 . A A . 90 TYR HE2 1 1
9 17709 1 1 90 TYR HH H -3.454 -10.317 -3.055 1.00 . A A . 90 TYR HH 1 1
9 17710 1 1 90 TYR N N -0.996 -13.794 1.771 1.00 . A A . 90 TYR N 1 1
9 17711 1 1 90 TYR O O -1.557 -17.199 2.090 1.00 . A A . 90 TYR O 1 1
9 17712 1 1 90 TYR OH O -2.801 -10.817 -3.554 1.00 . A A . 90 TYR OH 1 1
9 17713 1 1 91 VAL C C 0.691 -17.573 4.242 1.00 . A A . 91 VAL C 1 1
9 17714 1 1 91 VAL CA C 1.120 -17.372 2.791 1.00 . A A . 91 VAL CA 1 1
9 17715 1 1 91 VAL CB C 2.658 -17.252 2.727 1.00 . A A . 91 VAL CB 1 1
9 17716 1 1 91 VAL CG1 C 3.114 -17.144 1.284 1.00 . A A . 91 VAL CG1 1 1
9 17717 1 1 91 VAL CG2 C 3.155 -16.058 3.531 1.00 . A A . 91 VAL CG2 1 1
9 17718 1 1 91 VAL H H 0.986 -15.402 2.020 1.00 . A A . 91 VAL H 1 1
9 17719 1 1 91 VAL HA H 0.832 -18.248 2.223 1.00 . A A . 91 VAL HA 1 1
9 17720 1 1 91 VAL HB H 3.088 -18.149 3.151 1.00 . A A . 91 VAL HB 1 1
9 17721 1 1 91 VAL HG11 H 2.826 -18.035 0.750 1.00 . A A . 91 VAL HG11 1 1
9 17722 1 1 91 VAL HG12 H 4.188 -17.033 1.253 1.00 . A A . 91 VAL HG12 1 1
9 17723 1 1 91 VAL HG13 H 2.649 -16.281 0.827 1.00 . A A . 91 VAL HG13 1 1
9 17724 1 1 91 VAL HG21 H 2.743 -15.149 3.117 1.00 . A A . 91 VAL HG21 1 1
9 17725 1 1 91 VAL HG22 H 4.234 -16.018 3.484 1.00 . A A . 91 VAL HG22 1 1
9 17726 1 1 91 VAL HG23 H 2.843 -16.162 4.559 1.00 . A A . 91 VAL HG23 1 1
9 17727 1 1 91 VAL N N 0.465 -16.219 2.181 1.00 . A A . 91 VAL N 1 1
9 17728 1 1 91 VAL O O 0.808 -18.677 4.775 1.00 . A A . 91 VAL O 1 1
9 17729 1 1 92 HIS C C 0.925 -17.002 7.151 1.00 . A A . 92 HIS C 1 1
9 17730 1 1 92 HIS CA C -0.231 -16.546 6.268 1.00 . A A . 92 HIS CA 1 1
9 17731 1 1 92 HIS CB C -1.440 -17.469 6.458 1.00 . A A . 92 HIS CB 1 1
9 17732 1 1 92 HIS CD2 C -3.353 -15.885 5.710 1.00 . A A . 92 HIS CD2 1 1
9 17733 1 1 92 HIS CE1 C -4.346 -17.225 4.293 1.00 . A A . 92 HIS CE1 1 1
9 17734 1 1 92 HIS CG C -2.654 -17.042 5.690 1.00 . A A . 92 HIS CG 1 1
9 17735 1 1 92 HIS H H 0.096 -15.665 4.368 1.00 . A A . 92 HIS H 1 1
9 17736 1 1 92 HIS HA H -0.506 -15.541 6.557 1.00 . A A . 92 HIS HA 1 1
9 17737 1 1 92 HIS HB2 H -1.177 -18.465 6.135 1.00 . A A . 92 HIS HB2 1 1
9 17738 1 1 92 HIS HB3 H -1.701 -17.495 7.505 1.00 . A A . 92 HIS HB3 1 1
9 17739 1 1 92 HIS HD1 H -3.031 -18.780 4.555 1.00 . A A . 92 HIS HD1 1 1
9 17740 1 1 92 HIS HD2 H -3.113 -15.004 6.287 1.00 . A A . 92 HIS HD2 1 1
9 17741 1 1 92 HIS HE1 H -5.033 -17.621 3.562 1.00 . A A . 92 HIS HE1 1 1
9 17742 1 1 92 HIS HE2 H -5.186 -15.425 4.783 1.00 . A A . 92 HIS HE2 1 1
9 17743 1 1 92 HIS N N 0.189 -16.507 4.866 1.00 . A A . 92 HIS N 1 1
9 17744 1 1 92 HIS ND1 N -3.301 -17.858 4.792 1.00 . A A . 92 HIS ND1 1 1
9 17745 1 1 92 HIS NE2 N -4.404 -16.025 4.834 1.00 . A A . 92 HIS NE2 1 1
9 17746 1 1 92 HIS O O 0.814 -17.976 7.901 1.00 . A A . 92 HIS O 1 1
9 17747 1 1 93 HIS C C 3.150 -16.340 9.246 1.00 . A A . 93 HIS C 1 1
9 17748 1 1 93 HIS CA C 3.267 -16.642 7.751 1.00 . A A . 93 HIS CA 1 1
9 17749 1 1 93 HIS CB C 4.446 -15.879 7.135 1.00 . A A . 93 HIS CB 1 1
9 17750 1 1 93 HIS CD2 C 6.619 -15.860 8.563 1.00 . A A . 93 HIS CD2 1 1
9 17751 1 1 93 HIS CE1 C 7.660 -17.523 7.590 1.00 . A A . 93 HIS CE1 1 1
9 17752 1 1 93 HIS CG C 5.804 -16.336 7.590 1.00 . A A . 93 HIS CG 1 1
9 17753 1 1 93 HIS H H 2.026 -15.478 6.492 1.00 . A A . 93 HIS H 1 1
9 17754 1 1 93 HIS HA H 3.425 -17.703 7.622 1.00 . A A . 93 HIS HA 1 1
9 17755 1 1 93 HIS HB2 H 4.408 -15.987 6.062 1.00 . A A . 93 HIS HB2 1 1
9 17756 1 1 93 HIS HB3 H 4.348 -14.832 7.385 1.00 . A A . 93 HIS HB3 1 1
9 17757 1 1 93 HIS HD1 H 6.155 -17.938 6.255 1.00 . A A . 93 HIS HD1 1 1
9 17758 1 1 93 HIS HD2 H 6.405 -15.040 9.231 1.00 . A A . 93 HIS HD2 1 1
9 17759 1 1 93 HIS HE1 H 8.404 -18.264 7.338 1.00 . A A . 93 HIS HE1 1 1
9 17760 1 1 93 HIS HE2 H 8.619 -16.337 8.954 1.00 . A A . 93 HIS HE2 1 1
9 17761 1 1 93 HIS N N 2.034 -16.280 7.053 1.00 . A A . 93 HIS N 1 1
9 17762 1 1 93 HIS ND1 N 6.486 -17.379 7.000 1.00 . A A . 93 HIS ND1 1 1
9 17763 1 1 93 HIS NE2 N 7.767 -16.612 8.543 1.00 . A A . 93 HIS NE2 1 1
9 17764 1 1 93 HIS O O 3.981 -16.768 10.045 1.00 . A A . 93 HIS O 1 1
9 17765 1 1 94 ILE C C 0.412 -15.506 11.366 1.00 . A A . 94 ILE C 1 1
9 17766 1 1 94 ILE CA C 1.868 -15.249 11.003 1.00 . A A . 94 ILE CA 1 1
9 17767 1 1 94 ILE CB C 2.214 -13.771 11.279 1.00 . A A . 94 ILE CB 1 1
9 17768 1 1 94 ILE CD1 C 1.889 -11.406 10.392 1.00 . A A . 94 ILE CD1 1 1
9 17769 1 1 94 ILE CG1 C 1.571 -12.872 10.221 1.00 . A A . 94 ILE CG1 1 1
9 17770 1 1 94 ILE CG2 C 3.721 -13.572 11.319 1.00 . A A . 94 ILE CG2 1 1
9 17771 1 1 94 ILE H H 1.476 -15.305 8.930 1.00 . A A . 94 ILE H 1 1
9 17772 1 1 94 ILE HA H 2.500 -15.870 11.621 1.00 . A A . 94 ILE HA 1 1
9 17773 1 1 94 ILE HB H 1.818 -13.511 12.249 1.00 . A A . 94 ILE HB 1 1
9 17774 1 1 94 ILE HD11 H 1.559 -11.076 11.367 1.00 . A A . 94 ILE HD11 1 1
9 17775 1 1 94 ILE HD12 H 1.380 -10.837 9.629 1.00 . A A . 94 ILE HD12 1 1
9 17776 1 1 94 ILE HD13 H 2.956 -11.253 10.303 1.00 . A A . 94 ILE HD13 1 1
9 17777 1 1 94 ILE HG12 H 1.922 -13.171 9.244 1.00 . A A . 94 ILE HG12 1 1
9 17778 1 1 94 ILE HG13 H 0.498 -12.988 10.265 1.00 . A A . 94 ILE HG13 1 1
9 17779 1 1 94 ILE HG21 H 4.143 -14.164 12.118 1.00 . A A . 94 ILE HG21 1 1
9 17780 1 1 94 ILE HG22 H 3.940 -12.529 11.491 1.00 . A A . 94 ILE HG22 1 1
9 17781 1 1 94 ILE HG23 H 4.150 -13.879 10.377 1.00 . A A . 94 ILE HG23 1 1
9 17782 1 1 94 ILE N N 2.113 -15.604 9.612 1.00 . A A . 94 ILE N 1 1
9 17783 1 1 94 ILE O O -0.365 -15.983 10.537 1.00 . A A . 94 ILE O 1 1
9 17784 1 1 95 HIS C C -2.260 -14.316 12.606 1.00 . A A . 95 HIS C 1 1
9 17785 1 1 95 HIS CA C -1.316 -15.420 13.065 1.00 . A A . 95 HIS CA 1 1
9 17786 1 1 95 HIS CB C -1.368 -15.567 14.589 1.00 . A A . 95 HIS CB 1 1
9 17787 1 1 95 HIS CD2 C -0.966 -18.125 14.459 1.00 . A A . 95 HIS CD2 1 1
9 17788 1 1 95 HIS CE1 C -0.173 -18.435 16.474 1.00 . A A . 95 HIS CE1 1 1
9 17789 1 1 95 HIS CG C -0.938 -16.918 15.073 1.00 . A A . 95 HIS CG 1 1
9 17790 1 1 95 HIS H H 0.705 -14.797 13.214 1.00 . A A . 95 HIS H 1 1
9 17791 1 1 95 HIS HA H -1.650 -16.347 12.623 1.00 . A A . 95 HIS HA 1 1
9 17792 1 1 95 HIS HB2 H -0.718 -14.831 15.039 1.00 . A A . 95 HIS HB2 1 1
9 17793 1 1 95 HIS HB3 H -2.380 -15.399 14.925 1.00 . A A . 95 HIS HB3 1 1
9 17794 1 1 95 HIS HD1 H -0.277 -16.464 17.027 1.00 . A A . 95 HIS HD1 1 1
9 17795 1 1 95 HIS HD2 H -1.305 -18.323 13.452 1.00 . A A . 95 HIS HD2 1 1
9 17796 1 1 95 HIS HE1 H 0.233 -18.905 17.358 1.00 . A A . 95 HIS HE1 1 1
9 17797 1 1 95 HIS HE2 H -0.231 -19.979 15.124 1.00 . A A . 95 HIS HE2 1 1
9 17798 1 1 95 HIS N N 0.045 -15.192 12.601 1.00 . A A . 95 HIS N 1 1
9 17799 1 1 95 HIS ND1 N -0.434 -17.148 16.335 1.00 . A A . 95 HIS ND1 1 1
9 17800 1 1 95 HIS NE2 N -0.487 -19.049 15.351 1.00 . A A . 95 HIS NE2 1 1
9 17801 1 1 95 HIS O O -3.100 -14.548 11.733 1.00 . A A . 95 HIS O 1 1
9 17802 1 1 96 LYS C C -2.532 -10.664 13.244 1.00 . A A . 96 LYS C 1 1
9 17803 1 1 96 LYS CA C -3.070 -12.047 12.872 1.00 . A A . 96 LYS CA 1 1
9 17804 1 1 96 LYS CB C -4.379 -12.303 13.625 1.00 . A A . 96 LYS CB 1 1
9 17805 1 1 96 LYS CD C -6.720 -11.544 14.143 1.00 . A A . 96 LYS CD 1 1
9 17806 1 1 96 LYS CE C -7.233 -12.976 14.108 1.00 . A A . 96 LYS CE 1 1
9 17807 1 1 96 LYS CG C -5.505 -11.353 13.247 1.00 . A A . 96 LYS CG 1 1
9 17808 1 1 96 LYS H H -1.364 -12.943 13.773 1.00 . A A . 96 LYS H 1 1
9 17809 1 1 96 LYS HA H -3.273 -12.067 11.812 1.00 . A A . 96 LYS HA 1 1
9 17810 1 1 96 LYS HB2 H -4.706 -13.311 13.419 1.00 . A A . 96 LYS HB2 1 1
9 17811 1 1 96 LYS HB3 H -4.193 -12.204 14.685 1.00 . A A . 96 LYS HB3 1 1
9 17812 1 1 96 LYS HD2 H -6.448 -11.296 15.158 1.00 . A A . 96 LYS HD2 1 1
9 17813 1 1 96 LYS HD3 H -7.507 -10.881 13.809 1.00 . A A . 96 LYS HD3 1 1
9 17814 1 1 96 LYS HE2 H -7.531 -13.214 13.099 1.00 . A A . 96 LYS HE2 1 1
9 17815 1 1 96 LYS HE3 H -6.437 -13.639 14.416 1.00 . A A . 96 LYS HE3 1 1
9 17816 1 1 96 LYS HG2 H -5.154 -10.336 13.346 1.00 . A A . 96 LYS HG2 1 1
9 17817 1 1 96 LYS HG3 H -5.791 -11.540 12.223 1.00 . A A . 96 LYS HG3 1 1
9 17818 1 1 96 LYS HZ1 H -9.181 -12.546 14.714 1.00 . A A . 96 LYS HZ1 1 1
9 17819 1 1 96 LYS HZ2 H -8.133 -12.929 15.993 1.00 . A A . 96 LYS HZ2 1 1
9 17820 1 1 96 LYS HZ3 H -8.721 -14.155 14.983 1.00 . A A . 96 LYS HZ3 1 1
9 17821 1 1 96 LYS N N -2.119 -13.116 13.165 1.00 . A A . 96 LYS N 1 1
9 17822 1 1 96 LYS NZ N -8.396 -13.166 15.011 1.00 . A A . 96 LYS NZ 1 1
9 17823 1 1 96 LYS O O -2.392 -9.798 12.380 1.00 . A A . 96 LYS O 1 1
9 17824 1 1 97 LYS C C -0.822 -8.419 14.293 1.00 . A A . 97 LYS C 1 1
9 17825 1 1 97 LYS CA C -1.917 -9.145 15.074 1.00 . A A . 97 LYS CA 1 1
9 17826 1 1 97 LYS CB C -1.511 -9.238 16.550 1.00 . A A . 97 LYS CB 1 1
9 17827 1 1 97 LYS CD C -0.714 -7.998 18.599 1.00 . A A . 97 LYS CD 1 1
9 17828 1 1 97 LYS CE C -0.335 -6.638 19.159 1.00 . A A . 97 LYS CE 1 1
9 17829 1 1 97 LYS CG C -1.201 -7.880 17.166 1.00 . A A . 97 LYS CG 1 1
9 17830 1 1 97 LYS H H -2.212 -11.247 15.133 1.00 . A A . 97 LYS H 1 1
9 17831 1 1 97 LYS HA H -2.819 -8.557 15.010 1.00 . A A . 97 LYS HA 1 1
9 17832 1 1 97 LYS HB2 H -2.317 -9.690 17.108 1.00 . A A . 97 LYS HB2 1 1
9 17833 1 1 97 LYS HB3 H -0.631 -9.858 16.635 1.00 . A A . 97 LYS HB3 1 1
9 17834 1 1 97 LYS HD2 H -1.502 -8.419 19.205 1.00 . A A . 97 LYS HD2 1 1
9 17835 1 1 97 LYS HD3 H 0.152 -8.642 18.627 1.00 . A A . 97 LYS HD3 1 1
9 17836 1 1 97 LYS HE2 H 0.443 -6.213 18.542 1.00 . A A . 97 LYS HE2 1 1
9 17837 1 1 97 LYS HE3 H -1.205 -5.997 19.135 1.00 . A A . 97 LYS HE3 1 1
9 17838 1 1 97 LYS HG2 H -0.434 -7.399 16.577 1.00 . A A . 97 LYS HG2 1 1
9 17839 1 1 97 LYS HG3 H -2.098 -7.278 17.150 1.00 . A A . 97 LYS HG3 1 1
9 17840 1 1 97 LYS HZ1 H -0.582 -7.140 21.169 1.00 . A A . 97 LYS HZ1 1 1
9 17841 1 1 97 LYS HZ2 H 0.404 -5.785 20.917 1.00 . A A . 97 LYS HZ2 1 1
9 17842 1 1 97 LYS HZ3 H 1.002 -7.338 20.602 1.00 . A A . 97 LYS HZ3 1 1
9 17843 1 1 97 LYS N N -2.228 -10.472 14.529 1.00 . A A . 97 LYS N 1 1
9 17844 1 1 97 LYS NZ N 0.156 -6.733 20.558 1.00 . A A . 97 LYS NZ 1 1
9 17845 1 1 97 LYS O O -0.981 -7.244 13.952 1.00 . A A . 97 LYS O 1 1
9 17846 1 1 98 ARG C C 1.013 -7.928 11.971 1.00 . A A . 98 ARG C 1 1
9 17847 1 1 98 ARG CA C 1.415 -8.468 13.343 1.00 . A A . 98 ARG CA 1 1
9 17848 1 1 98 ARG CB C 2.595 -9.432 13.201 1.00 . A A . 98 ARG CB 1 1
9 17849 1 1 98 ARG CD C 4.384 -10.787 14.348 1.00 . A A . 98 ARG CD 1 1
9 17850 1 1 98 ARG CG C 3.080 -10.016 14.520 1.00 . A A . 98 ARG CG 1 1
9 17851 1 1 98 ARG CZ C 6.436 -9.987 13.207 1.00 . A A . 98 ARG CZ 1 1
9 17852 1 1 98 ARG H H 0.328 -10.062 14.241 1.00 . A A . 98 ARG H 1 1
9 17853 1 1 98 ARG HA H 1.721 -7.634 13.960 1.00 . A A . 98 ARG HA 1 1
9 17854 1 1 98 ARG HB2 H 2.299 -10.249 12.558 1.00 . A A . 98 ARG HB2 1 1
9 17855 1 1 98 ARG HB3 H 3.418 -8.906 12.741 1.00 . A A . 98 ARG HB3 1 1
9 17856 1 1 98 ARG HD2 H 4.536 -11.409 15.217 1.00 . A A . 98 ARG HD2 1 1
9 17857 1 1 98 ARG HD3 H 4.305 -11.411 13.470 1.00 . A A . 98 ARG HD3 1 1
9 17858 1 1 98 ARG HE H 5.668 -9.206 14.887 1.00 . A A . 98 ARG HE 1 1
9 17859 1 1 98 ARG HG2 H 3.240 -9.210 15.220 1.00 . A A . 98 ARG HG2 1 1
9 17860 1 1 98 ARG HG3 H 2.324 -10.686 14.907 1.00 . A A . 98 ARG HG3 1 1
9 17861 1 1 98 ARG HH11 H 5.510 -11.519 12.255 1.00 . A A . 98 ARG HH11 1 1
9 17862 1 1 98 ARG HH12 H 6.963 -10.957 11.503 1.00 . A A . 98 ARG HH12 1 1
9 17863 1 1 98 ARG HH21 H 7.606 -8.486 13.915 1.00 . A A . 98 ARG HH21 1 1
9 17864 1 1 98 ARG HH22 H 8.158 -9.226 12.436 1.00 . A A . 98 ARG HH22 1 1
9 17865 1 1 98 ARG N N 0.280 -9.108 14.006 1.00 . A A . 98 ARG N 1 1
9 17866 1 1 98 ARG NE N 5.540 -9.898 14.196 1.00 . A A . 98 ARG NE 1 1
9 17867 1 1 98 ARG NH1 N 6.289 -10.894 12.244 1.00 . A A . 98 ARG NH1 1 1
9 17868 1 1 98 ARG NH2 N 7.483 -9.169 13.186 1.00 . A A . 98 ARG NH2 1 1
9 17869 1 1 98 ARG O O 1.407 -6.829 11.590 1.00 . A A . 98 ARG O 1 1
9 17870 1 1 99 PHE C C -1.229 -7.122 10.044 1.00 . A A . 99 PHE C 1 1
9 17871 1 1 99 PHE CA C -0.261 -8.290 9.925 1.00 . A A . 99 PHE CA 1 1
9 17872 1 1 99 PHE CB C -0.942 -9.467 9.215 1.00 . A A . 99 PHE CB 1 1
9 17873 1 1 99 PHE CD1 C -0.726 -9.107 6.738 1.00 . A A . 99 PHE CD1 1 1
9 17874 1 1 99 PHE CD2 C -2.865 -8.796 7.744 1.00 . A A . 99 PHE CD2 1 1
9 17875 1 1 99 PHE CE1 C -1.258 -8.784 5.504 1.00 . A A . 99 PHE CE1 1 1
9 17876 1 1 99 PHE CE2 C -3.401 -8.471 6.512 1.00 . A A . 99 PHE CE2 1 1
9 17877 1 1 99 PHE CG C -1.522 -9.117 7.871 1.00 . A A . 99 PHE CG 1 1
9 17878 1 1 99 PHE CZ C -2.597 -8.467 5.392 1.00 . A A . 99 PHE CZ 1 1
9 17879 1 1 99 PHE H H -0.091 -9.556 11.615 1.00 . A A . 99 PHE H 1 1
9 17880 1 1 99 PHE HA H 0.598 -7.978 9.351 1.00 . A A . 99 PHE HA 1 1
9 17881 1 1 99 PHE HB2 H -0.217 -10.253 9.065 1.00 . A A . 99 PHE HB2 1 1
9 17882 1 1 99 PHE HB3 H -1.742 -9.839 9.838 1.00 . A A . 99 PHE HB3 1 1
9 17883 1 1 99 PHE HD1 H 0.321 -9.356 6.824 1.00 . A A . 99 PHE HD1 1 1
9 17884 1 1 99 PHE HD2 H -3.497 -8.798 8.621 1.00 . A A . 99 PHE HD2 1 1
9 17885 1 1 99 PHE HE1 H -0.626 -8.782 4.628 1.00 . A A . 99 PHE HE1 1 1
9 17886 1 1 99 PHE HE2 H -4.449 -8.224 6.427 1.00 . A A . 99 PHE HE2 1 1
9 17887 1 1 99 PHE HZ H -3.015 -8.215 4.427 1.00 . A A . 99 PHE HZ 1 1
9 17888 1 1 99 PHE N N 0.205 -8.697 11.248 1.00 . A A . 99 PHE N 1 1
9 17889 1 1 99 PHE O O -1.146 -6.149 9.294 1.00 . A A . 99 PHE O 1 1
9 17890 1 1 100 LYS C C -2.493 -4.877 11.550 1.00 . A A . 100 LYS C 1 1
9 17891 1 1 100 LYS CA C -3.151 -6.216 11.238 1.00 . A A . 100 LYS CA 1 1
9 17892 1 1 100 LYS CB C -4.060 -6.680 12.389 1.00 . A A . 100 LYS CB 1 1
9 17893 1 1 100 LYS CD C -4.834 -4.640 13.661 1.00 . A A . 100 LYS CD 1 1
9 17894 1 1 100 LYS CE C -6.035 -4.066 14.395 1.00 . A A . 100 LYS CE 1 1
9 17895 1 1 100 LYS CG C -5.234 -5.763 12.716 1.00 . A A . 100 LYS CG 1 1
9 17896 1 1 100 LYS H H -2.136 -8.042 11.561 1.00 . A A . 100 LYS H 1 1
9 17897 1 1 100 LYS HA H -3.737 -6.111 10.338 1.00 . A A . 100 LYS HA 1 1
9 17898 1 1 100 LYS HB2 H -4.458 -7.649 12.137 1.00 . A A . 100 LYS HB2 1 1
9 17899 1 1 100 LYS HB3 H -3.456 -6.780 13.280 1.00 . A A . 100 LYS HB3 1 1
9 17900 1 1 100 LYS HD2 H -4.132 -5.024 14.385 1.00 . A A . 100 LYS HD2 1 1
9 17901 1 1 100 LYS HD3 H -4.366 -3.853 13.087 1.00 . A A . 100 LYS HD3 1 1
9 17902 1 1 100 LYS HE2 H -6.536 -4.868 14.916 1.00 . A A . 100 LYS HE2 1 1
9 17903 1 1 100 LYS HE3 H -5.685 -3.338 15.113 1.00 . A A . 100 LYS HE3 1 1
9 17904 1 1 100 LYS HG2 H -5.602 -5.329 11.799 1.00 . A A . 100 LYS HG2 1 1
9 17905 1 1 100 LYS HG3 H -6.016 -6.348 13.179 1.00 . A A . 100 LYS HG3 1 1
9 17906 1 1 100 LYS HZ1 H -7.837 -3.082 14.025 1.00 . A A . 100 LYS HZ1 1 1
9 17907 1 1 100 LYS HZ2 H -7.331 -4.074 12.745 1.00 . A A . 100 LYS HZ2 1 1
9 17908 1 1 100 LYS HZ3 H -6.568 -2.580 13.019 1.00 . A A . 100 LYS HZ3 1 1
9 17909 1 1 100 LYS N N -2.141 -7.236 10.997 1.00 . A A . 100 LYS N 1 1
9 17910 1 1 100 LYS NZ N -7.008 -3.410 13.481 1.00 . A A . 100 LYS NZ 1 1
9 17911 1 1 100 LYS O O -2.852 -3.849 10.975 1.00 . A A . 100 LYS O 1 1
9 17912 1 1 101 ASP C C -0.105 -3.081 11.628 1.00 . A A . 101 ASP C 1 1
9 17913 1 1 101 ASP CA C -0.785 -3.707 12.833 1.00 . A A . 101 ASP CA 1 1
9 17914 1 1 101 ASP CB C 0.258 -4.029 13.901 1.00 . A A . 101 ASP CB 1 1
9 17915 1 1 101 ASP CG C 1.047 -2.805 14.328 1.00 . A A . 101 ASP CG 1 1
9 17916 1 1 101 ASP H H -1.292 -5.766 12.875 1.00 . A A . 101 ASP H 1 1
9 17917 1 1 101 ASP HA H -1.492 -2.999 13.233 1.00 . A A . 101 ASP HA 1 1
9 17918 1 1 101 ASP HB2 H -0.238 -4.433 14.768 1.00 . A A . 101 ASP HB2 1 1
9 17919 1 1 101 ASP HB3 H 0.950 -4.762 13.513 1.00 . A A . 101 ASP HB3 1 1
9 17920 1 1 101 ASP N N -1.520 -4.907 12.451 1.00 . A A . 101 ASP N 1 1
9 17921 1 1 101 ASP O O -0.281 -1.892 11.355 1.00 . A A . 101 ASP O 1 1
9 17922 1 1 101 ASP OD1 O 0.557 -2.044 15.189 1.00 . A A . 101 ASP OD1 1 1
9 17923 1 1 101 ASP OD2 O 2.167 -2.601 13.812 1.00 . A A . 101 ASP OD2 1 1
9 17924 1 1 102 ILE C C 0.404 -2.810 8.707 1.00 . A A . 102 ILE C 1 1
9 17925 1 1 102 ILE CA C 1.371 -3.405 9.726 1.00 . A A . 102 ILE CA 1 1
9 17926 1 1 102 ILE CB C 2.191 -4.527 9.058 1.00 . A A . 102 ILE CB 1 1
9 17927 1 1 102 ILE CD1 C 4.085 -6.180 9.455 1.00 . A A . 102 ILE CD1 1 1
9 17928 1 1 102 ILE CG1 C 3.298 -5.011 9.999 1.00 . A A . 102 ILE CG1 1 1
9 17929 1 1 102 ILE CG2 C 2.779 -4.054 7.731 1.00 . A A . 102 ILE CG2 1 1
9 17930 1 1 102 ILE H H 0.749 -4.828 11.167 1.00 . A A . 102 ILE H 1 1
9 17931 1 1 102 ILE HA H 2.054 -2.633 10.049 1.00 . A A . 102 ILE HA 1 1
9 17932 1 1 102 ILE HB H 1.524 -5.349 8.851 1.00 . A A . 102 ILE HB 1 1
9 17933 1 1 102 ILE HD11 H 3.409 -6.992 9.227 1.00 . A A . 102 ILE HD11 1 1
9 17934 1 1 102 ILE HD12 H 4.801 -6.505 10.195 1.00 . A A . 102 ILE HD12 1 1
9 17935 1 1 102 ILE HD13 H 4.603 -5.881 8.558 1.00 . A A . 102 ILE HD13 1 1
9 17936 1 1 102 ILE HG12 H 3.987 -4.202 10.183 1.00 . A A . 102 ILE HG12 1 1
9 17937 1 1 102 ILE HG13 H 2.853 -5.318 10.936 1.00 . A A . 102 ILE HG13 1 1
9 17938 1 1 102 ILE HG21 H 1.979 -3.754 7.071 1.00 . A A . 102 ILE HG21 1 1
9 17939 1 1 102 ILE HG22 H 3.334 -4.861 7.280 1.00 . A A . 102 ILE HG22 1 1
9 17940 1 1 102 ILE HG23 H 3.439 -3.215 7.904 1.00 . A A . 102 ILE HG23 1 1
9 17941 1 1 102 ILE N N 0.659 -3.886 10.902 1.00 . A A . 102 ILE N 1 1
9 17942 1 1 102 ILE O O 0.580 -1.671 8.273 1.00 . A A . 102 ILE O 1 1
9 17943 1 1 103 THR C C -2.269 -1.837 7.729 1.00 . A A . 103 THR C 1 1
9 17944 1 1 103 THR CA C -1.580 -3.141 7.337 1.00 . A A . 103 THR CA 1 1
9 17945 1 1 103 THR CB C -2.638 -4.231 7.076 1.00 . A A . 103 THR CB 1 1
9 17946 1 1 103 THR CG2 C -3.522 -3.865 5.892 1.00 . A A . 103 THR CG2 1 1
9 17947 1 1 103 THR H H -0.769 -4.433 8.808 1.00 . A A . 103 THR H 1 1
9 17948 1 1 103 THR HA H -1.027 -2.981 6.423 1.00 . A A . 103 THR HA 1 1
9 17949 1 1 103 THR HB H -3.259 -4.331 7.956 1.00 . A A . 103 THR HB 1 1
9 17950 1 1 103 THR HG1 H -1.625 -5.829 7.640 1.00 . A A . 103 THR HG1 1 1
9 17951 1 1 103 THR HG21 H -4.108 -2.990 6.135 1.00 . A A . 103 THR HG21 1 1
9 17952 1 1 103 THR HG22 H -4.180 -4.690 5.667 1.00 . A A . 103 THR HG22 1 1
9 17953 1 1 103 THR HG23 H -2.904 -3.655 5.033 1.00 . A A . 103 THR HG23 1 1
9 17954 1 1 103 THR N N -0.633 -3.565 8.361 1.00 . A A . 103 THR N 1 1
9 17955 1 1 103 THR O O -2.430 -0.933 6.907 1.00 . A A . 103 THR O 1 1
9 17956 1 1 103 THR OG1 O -1.988 -5.479 6.817 1.00 . A A . 103 THR OG1 1 1
9 17957 1 1 104 GLU C C -2.375 0.633 9.479 1.00 . A A . 104 GLU C 1 1
9 17958 1 1 104 GLU CA C -3.317 -0.562 9.501 1.00 . A A . 104 GLU CA 1 1
9 17959 1 1 104 GLU CB C -3.798 -0.838 10.916 1.00 . A A . 104 GLU CB 1 1
9 17960 1 1 104 GLU CD C -5.443 -0.234 12.713 1.00 . A A . 104 GLU CD 1 1
9 17961 1 1 104 GLU CG C -4.784 0.185 11.421 1.00 . A A . 104 GLU CG 1 1
9 17962 1 1 104 GLU H H -2.472 -2.480 9.608 1.00 . A A . 104 GLU H 1 1
9 17963 1 1 104 GLU HA H -4.167 -0.351 8.869 1.00 . A A . 104 GLU HA 1 1
9 17964 1 1 104 GLU HB2 H -4.262 -1.810 10.946 1.00 . A A . 104 GLU HB2 1 1
9 17965 1 1 104 GLU HB3 H -2.944 -0.836 11.578 1.00 . A A . 104 GLU HB3 1 1
9 17966 1 1 104 GLU HG2 H -4.257 1.109 11.583 1.00 . A A . 104 GLU HG2 1 1
9 17967 1 1 104 GLU HG3 H -5.547 0.332 10.672 1.00 . A A . 104 GLU HG3 1 1
9 17968 1 1 104 GLU N N -2.648 -1.737 8.993 1.00 . A A . 104 GLU N 1 1
9 17969 1 1 104 GLU O O -2.758 1.732 9.085 1.00 . A A . 104 GLU O 1 1
9 17970 1 1 104 GLU OE1 O -6.425 -1.002 12.657 1.00 . A A . 104 GLU OE1 1 1
9 17971 1 1 104 GLU OE2 O -4.991 0.205 13.790 1.00 . A A . 104 GLU OE2 1 1
9 17972 1 1 105 SER C C 0.124 1.934 8.443 1.00 . A A . 105 SER C 1 1
9 17973 1 1 105 SER CA C -0.117 1.442 9.873 1.00 . A A . 105 SER CA 1 1
9 17974 1 1 105 SER CB C 1.186 0.917 10.477 1.00 . A A . 105 SER CB 1 1
9 17975 1 1 105 SER H H -0.910 -0.494 10.237 1.00 . A A . 105 SER H 1 1
9 17976 1 1 105 SER HA H -0.472 2.270 10.469 1.00 . A A . 105 SER HA 1 1
9 17977 1 1 105 SER HB2 H 1.564 0.110 9.868 1.00 . A A . 105 SER HB2 1 1
9 17978 1 1 105 SER HB3 H 1.913 1.715 10.508 1.00 . A A . 105 SER HB3 1 1
9 17979 1 1 105 SER HG H 0.514 -0.415 11.758 1.00 . A A . 105 SER HG 1 1
9 17980 1 1 105 SER N N -1.138 0.403 9.896 1.00 . A A . 105 SER N 1 1
9 17981 1 1 105 SER O O 0.323 3.130 8.213 1.00 . A A . 105 SER O 1 1
9 17982 1 1 105 SER OG O 0.979 0.436 11.798 1.00 . A A . 105 SER OG 1 1
9 17983 1 1 106 VAL C C -0.947 2.180 5.597 1.00 . A A . 106 VAL C 1 1
9 17984 1 1 106 VAL CA C 0.250 1.364 6.081 1.00 . A A . 106 VAL CA 1 1
9 17985 1 1 106 VAL CB C 0.421 0.112 5.188 1.00 . A A . 106 VAL CB 1 1
9 17986 1 1 106 VAL CG1 C 0.456 0.491 3.715 1.00 . A A . 106 VAL CG1 1 1
9 17987 1 1 106 VAL CG2 C 1.685 -0.645 5.567 1.00 . A A . 106 VAL CG2 1 1
9 17988 1 1 106 VAL H H -0.008 0.061 7.736 1.00 . A A . 106 VAL H 1 1
9 17989 1 1 106 VAL HA H 1.142 1.968 5.987 1.00 . A A . 106 VAL HA 1 1
9 17990 1 1 106 VAL HB H -0.423 -0.539 5.349 1.00 . A A . 106 VAL HB 1 1
9 17991 1 1 106 VAL HG11 H 1.268 1.182 3.540 1.00 . A A . 106 VAL HG11 1 1
9 17992 1 1 106 VAL HG12 H -0.479 0.959 3.443 1.00 . A A . 106 VAL HG12 1 1
9 17993 1 1 106 VAL HG13 H 0.602 -0.397 3.119 1.00 . A A . 106 VAL HG13 1 1
9 17994 1 1 106 VAL HG21 H 1.780 -1.520 4.941 1.00 . A A . 106 VAL HG21 1 1
9 17995 1 1 106 VAL HG22 H 1.626 -0.948 6.603 1.00 . A A . 106 VAL HG22 1 1
9 17996 1 1 106 VAL HG23 H 2.545 -0.005 5.426 1.00 . A A . 106 VAL HG23 1 1
9 17997 1 1 106 VAL N N 0.101 1.009 7.488 1.00 . A A . 106 VAL N 1 1
9 17998 1 1 106 VAL O O -0.779 3.255 5.023 1.00 . A A . 106 VAL O 1 1
9 17999 1 1 107 LEU C C -3.436 3.761 6.079 1.00 . A A . 107 LEU C 1 1
9 18000 1 1 107 LEU CA C -3.379 2.368 5.464 1.00 . A A . 107 LEU CA 1 1
9 18001 1 1 107 LEU CB C -4.608 1.565 5.895 1.00 . A A . 107 LEU CB 1 1
9 18002 1 1 107 LEU CD1 C -6.053 -0.467 5.668 1.00 . A A . 107 LEU CD1 1 1
9 18003 1 1 107 LEU CD2 C -5.198 0.695 3.630 1.00 . A A . 107 LEU CD2 1 1
9 18004 1 1 107 LEU CG C -4.894 0.313 5.069 1.00 . A A . 107 LEU CG 1 1
9 18005 1 1 107 LEU H H -2.217 0.800 6.300 1.00 . A A . 107 LEU H 1 1
9 18006 1 1 107 LEU HA H -3.382 2.463 4.388 1.00 . A A . 107 LEU HA 1 1
9 18007 1 1 107 LEU HB2 H -4.471 1.266 6.925 1.00 . A A . 107 LEU HB2 1 1
9 18008 1 1 107 LEU HB3 H -5.471 2.211 5.838 1.00 . A A . 107 LEU HB3 1 1
9 18009 1 1 107 LEU HD11 H -6.251 -1.340 5.064 1.00 . A A . 107 LEU HD11 1 1
9 18010 1 1 107 LEU HD12 H -6.931 0.158 5.698 1.00 . A A . 107 LEU HD12 1 1
9 18011 1 1 107 LEU HD13 H -5.797 -0.774 6.672 1.00 . A A . 107 LEU HD13 1 1
9 18012 1 1 107 LEU HD21 H -4.344 1.199 3.205 1.00 . A A . 107 LEU HD21 1 1
9 18013 1 1 107 LEU HD22 H -6.055 1.352 3.606 1.00 . A A . 107 LEU HD22 1 1
9 18014 1 1 107 LEU HD23 H -5.412 -0.196 3.058 1.00 . A A . 107 LEU HD23 1 1
9 18015 1 1 107 LEU HG H -4.022 -0.324 5.071 1.00 . A A . 107 LEU HG 1 1
9 18016 1 1 107 LEU N N -2.152 1.672 5.846 1.00 . A A . 107 LEU N 1 1
9 18017 1 1 107 LEU O O -3.770 4.735 5.403 1.00 . A A . 107 LEU O 1 1
9 18018 1 1 108 TYR C C -2.181 6.117 7.371 1.00 . A A . 108 TYR C 1 1
9 18019 1 1 108 TYR CA C -3.081 5.109 8.083 1.00 . A A . 108 TYR CA 1 1
9 18020 1 1 108 TYR CB C -2.584 4.873 9.515 1.00 . A A . 108 TYR CB 1 1
9 18021 1 1 108 TYR CD1 C -4.000 6.113 11.192 1.00 . A A . 108 TYR CD1 1 1
9 18022 1 1 108 TYR CD2 C -1.870 7.025 10.631 1.00 . A A . 108 TYR CD2 1 1
9 18023 1 1 108 TYR CE1 C -4.224 7.159 12.065 1.00 . A A . 108 TYR CE1 1 1
9 18024 1 1 108 TYR CE2 C -2.084 8.072 11.506 1.00 . A A . 108 TYR CE2 1 1
9 18025 1 1 108 TYR CG C -2.823 6.029 10.460 1.00 . A A . 108 TYR CG 1 1
9 18026 1 1 108 TYR CZ C -3.262 8.136 12.219 1.00 . A A . 108 TYR CZ 1 1
9 18027 1 1 108 TYR H H -2.872 3.013 7.846 1.00 . A A . 108 TYR H 1 1
9 18028 1 1 108 TYR HA H -4.088 5.494 8.115 1.00 . A A . 108 TYR HA 1 1
9 18029 1 1 108 TYR HB2 H -3.087 4.008 9.921 1.00 . A A . 108 TYR HB2 1 1
9 18030 1 1 108 TYR HB3 H -1.521 4.680 9.489 1.00 . A A . 108 TYR HB3 1 1
9 18031 1 1 108 TYR HD1 H -4.751 5.346 11.069 1.00 . A A . 108 TYR HD1 1 1
9 18032 1 1 108 TYR HD2 H -0.951 6.973 10.068 1.00 . A A . 108 TYR HD2 1 1
9 18033 1 1 108 TYR HE1 H -5.148 7.209 12.623 1.00 . A A . 108 TYR HE1 1 1
9 18034 1 1 108 TYR HE2 H -1.332 8.837 11.624 1.00 . A A . 108 TYR HE2 1 1
9 18035 1 1 108 TYR HH H -3.728 8.817 13.954 1.00 . A A . 108 TYR HH 1 1
9 18036 1 1 108 TYR N N -3.102 3.841 7.362 1.00 . A A . 108 TYR N 1 1
9 18037 1 1 108 TYR O O -2.543 7.282 7.201 1.00 . A A . 108 TYR O 1 1
9 18038 1 1 108 TYR OH O -3.479 9.175 13.095 1.00 . A A . 108 TYR OH 1 1
9 18039 1 1 109 THR C C -0.512 6.841 4.835 1.00 . A A . 109 THR C 1 1
9 18040 1 1 109 THR CA C -0.060 6.515 6.262 1.00 . A A . 109 THR CA 1 1
9 18041 1 1 109 THR CB C 1.336 5.862 6.232 1.00 . A A . 109 THR CB 1 1
9 18042 1 1 109 THR CG2 C 2.385 6.832 5.705 1.00 . A A . 109 THR CG2 1 1
9 18043 1 1 109 THR H H -0.804 4.706 7.062 1.00 . A A . 109 THR H 1 1
9 18044 1 1 109 THR HA H 0.010 7.435 6.826 1.00 . A A . 109 THR HA 1 1
9 18045 1 1 109 THR HB H 1.301 5.002 5.581 1.00 . A A . 109 THR HB 1 1
9 18046 1 1 109 THR HG1 H 1.188 4.656 7.795 1.00 . A A . 109 THR HG1 1 1
9 18047 1 1 109 THR HG21 H 2.124 7.135 4.702 1.00 . A A . 109 THR HG21 1 1
9 18048 1 1 109 THR HG22 H 3.350 6.350 5.696 1.00 . A A . 109 THR HG22 1 1
9 18049 1 1 109 THR HG23 H 2.424 7.702 6.344 1.00 . A A . 109 THR HG23 1 1
9 18050 1 1 109 THR N N -1.020 5.653 6.933 1.00 . A A . 109 THR N 1 1
9 18051 1 1 109 THR O O -0.301 7.952 4.348 1.00 . A A . 109 THR O 1 1
9 18052 1 1 109 THR OG1 O 1.703 5.439 7.553 1.00 . A A . 109 THR OG1 1 1
9 18053 1 1 110 LEU C C -2.731 7.172 2.803 1.00 . A A . 110 LEU C 1 1
9 18054 1 1 110 LEU CA C -1.656 6.088 2.822 1.00 . A A . 110 LEU CA 1 1
9 18055 1 1 110 LEU CB C -2.214 4.784 2.244 1.00 . A A . 110 LEU CB 1 1
9 18056 1 1 110 LEU CD1 C -1.849 2.443 1.429 1.00 . A A . 110 LEU CD1 1 1
9 18057 1 1 110 LEU CD2 C -0.128 4.198 0.982 1.00 . A A . 110 LEU CD2 1 1
9 18058 1 1 110 LEU CG C -1.176 3.696 1.965 1.00 . A A . 110 LEU CG 1 1
9 18059 1 1 110 LEU H H -1.277 5.005 4.605 1.00 . A A . 110 LEU H 1 1
9 18060 1 1 110 LEU HA H -0.827 6.415 2.210 1.00 . A A . 110 LEU HA 1 1
9 18061 1 1 110 LEU HB2 H -2.939 4.390 2.942 1.00 . A A . 110 LEU HB2 1 1
9 18062 1 1 110 LEU HB3 H -2.719 5.016 1.318 1.00 . A A . 110 LEU HB3 1 1
9 18063 1 1 110 LEU HD11 H -2.385 2.685 0.523 1.00 . A A . 110 LEU HD11 1 1
9 18064 1 1 110 LEU HD12 H -2.542 2.062 2.166 1.00 . A A . 110 LEU HD12 1 1
9 18065 1 1 110 LEU HD13 H -1.101 1.694 1.216 1.00 . A A . 110 LEU HD13 1 1
9 18066 1 1 110 LEU HD21 H -0.606 4.455 0.048 1.00 . A A . 110 LEU HD21 1 1
9 18067 1 1 110 LEU HD22 H 0.605 3.424 0.809 1.00 . A A . 110 LEU HD22 1 1
9 18068 1 1 110 LEU HD23 H 0.359 5.072 1.388 1.00 . A A . 110 LEU HD23 1 1
9 18069 1 1 110 LEU HG H -0.676 3.437 2.887 1.00 . A A . 110 LEU HG 1 1
9 18070 1 1 110 LEU N N -1.151 5.880 4.175 1.00 . A A . 110 LEU N 1 1
9 18071 1 1 110 LEU O O -2.748 8.028 1.917 1.00 . A A . 110 LEU O 1 1
9 18072 1 1 111 HIS C C -4.044 9.512 4.250 1.00 . A A . 111 HIS C 1 1
9 18073 1 1 111 HIS CA C -4.660 8.162 3.904 1.00 . A A . 111 HIS CA 1 1
9 18074 1 1 111 HIS CB C -5.716 7.777 4.948 1.00 . A A . 111 HIS CB 1 1
9 18075 1 1 111 HIS CD2 C -6.538 5.374 4.390 1.00 . A A . 111 HIS CD2 1 1
9 18076 1 1 111 HIS CE1 C -8.559 5.874 3.717 1.00 . A A . 111 HIS CE1 1 1
9 18077 1 1 111 HIS CG C -6.673 6.718 4.483 1.00 . A A . 111 HIS CG 1 1
9 18078 1 1 111 HIS H H -3.576 6.419 4.458 1.00 . A A . 111 HIS H 1 1
9 18079 1 1 111 HIS HA H -5.140 8.243 2.939 1.00 . A A . 111 HIS HA 1 1
9 18080 1 1 111 HIS HB2 H -5.218 7.406 5.832 1.00 . A A . 111 HIS HB2 1 1
9 18081 1 1 111 HIS HB3 H -6.290 8.655 5.209 1.00 . A A . 111 HIS HB3 1 1
9 18082 1 1 111 HIS HD1 H -8.368 7.894 3.994 1.00 . A A . 111 HIS HD1 1 1
9 18083 1 1 111 HIS HD2 H -5.654 4.802 4.636 1.00 . A A . 111 HIS HD2 1 1
9 18084 1 1 111 HIS HE1 H -9.567 5.787 3.338 1.00 . A A . 111 HIS HE1 1 1
9 18085 1 1 111 HIS HE2 H -7.995 3.921 3.967 1.00 . A A . 111 HIS HE2 1 1
9 18086 1 1 111 HIS N N -3.621 7.142 3.792 1.00 . A A . 111 HIS N 1 1
9 18087 1 1 111 HIS ND1 N -7.955 6.997 4.051 1.00 . A A . 111 HIS ND1 1 1
9 18088 1 1 111 HIS NE2 N -7.723 4.872 3.914 1.00 . A A . 111 HIS NE2 1 1
9 18089 1 1 111 HIS O O -4.563 10.557 3.862 1.00 . A A . 111 HIS O 1 1
9 18090 1 1 112 ALA C C -1.699 11.391 4.061 1.00 . A A . 112 ALA C 1 1
9 18091 1 1 112 ALA CA C -2.203 10.696 5.319 1.00 . A A . 112 ALA CA 1 1
9 18092 1 1 112 ALA CB C -1.047 10.371 6.252 1.00 . A A . 112 ALA CB 1 1
9 18093 1 1 112 ALA H H -2.585 8.616 5.284 1.00 . A A . 112 ALA H 1 1
9 18094 1 1 112 ALA HA H -2.878 11.360 5.837 1.00 . A A . 112 ALA HA 1 1
9 18095 1 1 112 ALA HB1 H -0.346 9.721 5.746 1.00 . A A . 112 ALA HB1 1 1
9 18096 1 1 112 ALA HB2 H -1.424 9.874 7.133 1.00 . A A . 112 ALA HB2 1 1
9 18097 1 1 112 ALA HB3 H -0.548 11.284 6.540 1.00 . A A . 112 ALA HB3 1 1
9 18098 1 1 112 ALA N N -2.930 9.480 4.973 1.00 . A A . 112 ALA N 1 1
9 18099 1 1 112 ALA O O -1.921 12.587 3.871 1.00 . A A . 112 ALA O 1 1
9 18100 1 1 113 VAL C C -1.664 11.663 1.062 1.00 . A A . 113 VAL C 1 1
9 18101 1 1 113 VAL CA C -0.528 11.152 1.940 1.00 . A A . 113 VAL CA 1 1
9 18102 1 1 113 VAL CB C 0.273 10.083 1.162 1.00 . A A . 113 VAL CB 1 1
9 18103 1 1 113 VAL CG1 C 0.882 10.676 -0.099 1.00 . A A . 113 VAL CG1 1 1
9 18104 1 1 113 VAL CG2 C 1.355 9.472 2.037 1.00 . A A . 113 VAL CG2 1 1
9 18105 1 1 113 VAL H H -0.947 9.667 3.387 1.00 . A A . 113 VAL H 1 1
9 18106 1 1 113 VAL HA H 0.133 11.974 2.177 1.00 . A A . 113 VAL HA 1 1
9 18107 1 1 113 VAL HB H -0.409 9.296 0.868 1.00 . A A . 113 VAL HB 1 1
9 18108 1 1 113 VAL HG11 H 1.471 9.922 -0.603 1.00 . A A . 113 VAL HG11 1 1
9 18109 1 1 113 VAL HG12 H 1.515 11.510 0.165 1.00 . A A . 113 VAL HG12 1 1
9 18110 1 1 113 VAL HG13 H 0.093 11.015 -0.754 1.00 . A A . 113 VAL HG13 1 1
9 18111 1 1 113 VAL HG21 H 1.886 8.714 1.479 1.00 . A A . 113 VAL HG21 1 1
9 18112 1 1 113 VAL HG22 H 0.905 9.025 2.911 1.00 . A A . 113 VAL HG22 1 1
9 18113 1 1 113 VAL HG23 H 2.050 10.241 2.343 1.00 . A A . 113 VAL HG23 1 1
9 18114 1 1 113 VAL N N -1.059 10.621 3.187 1.00 . A A . 113 VAL N 1 1
9 18115 1 1 113 VAL O O -1.614 12.776 0.538 1.00 . A A . 113 VAL O 1 1
9 18116 1 1 114 LYS C C -4.492 12.495 0.571 1.00 . A A . 114 LYS C 1 1
9 18117 1 1 114 LYS CA C -3.859 11.182 0.120 1.00 . A A . 114 LYS CA 1 1
9 18118 1 1 114 LYS CB C -4.897 10.062 0.191 1.00 . A A . 114 LYS CB 1 1
9 18119 1 1 114 LYS CD C -7.191 9.257 -0.471 1.00 . A A . 114 LYS CD 1 1
9 18120 1 1 114 LYS CE C -8.511 9.657 -1.110 1.00 . A A . 114 LYS CE 1 1
9 18121 1 1 114 LYS CG C -6.199 10.405 -0.513 1.00 . A A . 114 LYS CG 1 1
9 18122 1 1 114 LYS H H -2.680 9.980 1.396 1.00 . A A . 114 LYS H 1 1
9 18123 1 1 114 LYS HA H -3.529 11.288 -0.902 1.00 . A A . 114 LYS HA 1 1
9 18124 1 1 114 LYS HB2 H -4.484 9.176 -0.265 1.00 . A A . 114 LYS HB2 1 1
9 18125 1 1 114 LYS HB3 H -5.111 9.854 1.229 1.00 . A A . 114 LYS HB3 1 1
9 18126 1 1 114 LYS HD2 H -6.779 8.414 -1.009 1.00 . A A . 114 LYS HD2 1 1
9 18127 1 1 114 LYS HD3 H -7.367 8.981 0.558 1.00 . A A . 114 LYS HD3 1 1
9 18128 1 1 114 LYS HE2 H -8.977 10.417 -0.500 1.00 . A A . 114 LYS HE2 1 1
9 18129 1 1 114 LYS HE3 H -8.311 10.060 -2.093 1.00 . A A . 114 LYS HE3 1 1
9 18130 1 1 114 LYS HG2 H -6.641 11.263 -0.029 1.00 . A A . 114 LYS HG2 1 1
9 18131 1 1 114 LYS HG3 H -5.984 10.644 -1.544 1.00 . A A . 114 LYS HG3 1 1
9 18132 1 1 114 LYS HZ1 H -9.025 7.787 -1.873 1.00 . A A . 114 LYS HZ1 1 1
9 18133 1 1 114 LYS HZ2 H -10.347 8.828 -1.641 1.00 . A A . 114 LYS HZ2 1 1
9 18134 1 1 114 LYS HZ3 H -9.610 8.078 -0.305 1.00 . A A . 114 LYS HZ3 1 1
9 18135 1 1 114 LYS N N -2.700 10.843 0.931 1.00 . A A . 114 LYS N 1 1
9 18136 1 1 114 LYS NZ N -9.438 8.509 -1.239 1.00 . A A . 114 LYS NZ 1 1
9 18137 1 1 114 LYS O O -4.785 13.368 -0.253 1.00 . A A . 114 LYS O 1 1
9 18138 1 1 115 ASP C C -4.612 15.083 2.085 1.00 . A A . 115 ASP C 1 1
9 18139 1 1 115 ASP CA C -5.362 13.807 2.428 1.00 . A A . 115 ASP CA 1 1
9 18140 1 1 115 ASP CB C -5.518 13.702 3.948 1.00 . A A . 115 ASP CB 1 1
9 18141 1 1 115 ASP CG C -6.324 14.855 4.530 1.00 . A A . 115 ASP CG 1 1
9 18142 1 1 115 ASP H H -4.372 11.928 2.486 1.00 . A A . 115 ASP H 1 1
9 18143 1 1 115 ASP HA H -6.342 13.856 1.981 1.00 . A A . 115 ASP HA 1 1
9 18144 1 1 115 ASP HB2 H -6.021 12.778 4.190 1.00 . A A . 115 ASP HB2 1 1
9 18145 1 1 115 ASP HB3 H -4.539 13.706 4.405 1.00 . A A . 115 ASP HB3 1 1
9 18146 1 1 115 ASP N N -4.689 12.633 1.878 1.00 . A A . 115 ASP N 1 1
9 18147 1 1 115 ASP O O -5.215 16.051 1.633 1.00 . A A . 115 ASP O 1 1
9 18148 1 1 115 ASP OD1 O -7.567 14.744 4.591 1.00 . A A . 115 ASP OD1 1 1
9 18149 1 1 115 ASP OD2 O -5.720 15.872 4.937 1.00 . A A . 115 ASP OD2 1 1
9 18150 1 1 116 GLU C C -2.362 16.587 0.560 1.00 . A A . 116 GLU C 1 1
9 18151 1 1 116 GLU CA C -2.501 16.274 2.049 1.00 . A A . 116 GLU CA 1 1
9 18152 1 1 116 GLU CB C -1.134 16.173 2.735 1.00 . A A . 116 GLU CB 1 1
9 18153 1 1 116 GLU CD C 1.044 14.970 3.065 1.00 . A A . 116 GLU CD 1 1
9 18154 1 1 116 GLU CG C -0.266 15.010 2.298 1.00 . A A . 116 GLU CG 1 1
9 18155 1 1 116 GLU H H -2.857 14.251 2.578 1.00 . A A . 116 GLU H 1 1
9 18156 1 1 116 GLU HA H -3.041 17.095 2.503 1.00 . A A . 116 GLU HA 1 1
9 18157 1 1 116 GLU HB2 H -0.588 17.083 2.545 1.00 . A A . 116 GLU HB2 1 1
9 18158 1 1 116 GLU HB3 H -1.296 16.084 3.797 1.00 . A A . 116 GLU HB3 1 1
9 18159 1 1 116 GLU HG2 H -0.801 14.088 2.469 1.00 . A A . 116 GLU HG2 1 1
9 18160 1 1 116 GLU HG3 H -0.050 15.112 1.244 1.00 . A A . 116 GLU HG3 1 1
9 18161 1 1 116 GLU N N -3.298 15.077 2.276 1.00 . A A . 116 GLU N 1 1
9 18162 1 1 116 GLU O O -2.156 17.743 0.182 1.00 . A A . 116 GLU O 1 1
9 18163 1 1 116 GLU OE1 O 1.933 15.791 2.761 1.00 . A A . 116 GLU OE1 1 1
9 18164 1 1 116 GLU OE2 O 1.175 14.149 3.997 1.00 . A A . 116 GLU OE2 1 1
9 18165 1 1 117 ILE C C -3.788 16.498 -2.126 1.00 . A A . 117 ILE C 1 1
9 18166 1 1 117 ILE CA C -2.501 15.778 -1.727 1.00 . A A . 117 ILE CA 1 1
9 18167 1 1 117 ILE CB C -2.395 14.451 -2.518 1.00 . A A . 117 ILE CB 1 1
9 18168 1 1 117 ILE CD1 C -0.897 12.424 -2.927 1.00 . A A . 117 ILE CD1 1 1
9 18169 1 1 117 ILE CG1 C -1.040 13.789 -2.273 1.00 . A A . 117 ILE CG1 1 1
9 18170 1 1 117 ILE CG2 C -2.604 14.688 -4.009 1.00 . A A . 117 ILE CG2 1 1
9 18171 1 1 117 ILE H H -2.511 14.651 0.077 1.00 . A A . 117 ILE H 1 1
9 18172 1 1 117 ILE HA H -1.657 16.401 -1.991 1.00 . A A . 117 ILE HA 1 1
9 18173 1 1 117 ILE HB H -3.175 13.791 -2.173 1.00 . A A . 117 ILE HB 1 1
9 18174 1 1 117 ILE HD11 H -0.964 12.529 -4.000 1.00 . A A . 117 ILE HD11 1 1
9 18175 1 1 117 ILE HD12 H -1.686 11.774 -2.580 1.00 . A A . 117 ILE HD12 1 1
9 18176 1 1 117 ILE HD13 H 0.061 11.999 -2.665 1.00 . A A . 117 ILE HD13 1 1
9 18177 1 1 117 ILE HG12 H -0.258 14.427 -2.663 1.00 . A A . 117 ILE HG12 1 1
9 18178 1 1 117 ILE HG13 H -0.898 13.665 -1.210 1.00 . A A . 117 ILE HG13 1 1
9 18179 1 1 117 ILE HG21 H -1.858 15.380 -4.374 1.00 . A A . 117 ILE HG21 1 1
9 18180 1 1 117 ILE HG22 H -3.589 15.098 -4.172 1.00 . A A . 117 ILE HG22 1 1
9 18181 1 1 117 ILE HG23 H -2.513 13.749 -4.536 1.00 . A A . 117 ILE HG23 1 1
9 18182 1 1 117 ILE N N -2.466 15.566 -0.282 1.00 . A A . 117 ILE N 1 1
9 18183 1 1 117 ILE O O -3.754 17.539 -2.782 1.00 . A A . 117 ILE O 1 1
9 18184 1 1 118 ALA C C -6.377 17.886 -1.306 1.00 . A A . 118 ALA C 1 1
9 18185 1 1 118 ALA CA C -6.223 16.538 -2.006 1.00 . A A . 118 ALA CA 1 1
9 18186 1 1 118 ALA CB C -7.337 15.588 -1.594 1.00 . A A . 118 ALA CB 1 1
9 18187 1 1 118 ALA H H -4.887 15.114 -1.180 1.00 . A A . 118 ALA H 1 1
9 18188 1 1 118 ALA HA H -6.283 16.688 -3.075 1.00 . A A . 118 ALA HA 1 1
9 18189 1 1 118 ALA HB1 H -7.212 14.647 -2.107 1.00 . A A . 118 ALA HB1 1 1
9 18190 1 1 118 ALA HB2 H -8.294 16.018 -1.857 1.00 . A A . 118 ALA HB2 1 1
9 18191 1 1 118 ALA HB3 H -7.296 15.426 -0.527 1.00 . A A . 118 ALA HB3 1 1
9 18192 1 1 118 ALA N N -4.924 15.946 -1.704 1.00 . A A . 118 ALA N 1 1
9 18193 1 1 118 ALA O O -7.041 18.795 -1.806 1.00 . A A . 118 ALA O 1 1
9 18194 1 1 119 ARG C C -5.054 20.347 -0.166 1.00 . A A . 119 ARG C 1 1
9 18195 1 1 119 ARG CA C -5.746 19.241 0.619 1.00 . A A . 119 ARG CA 1 1
9 18196 1 1 119 ARG CB C -5.040 19.009 1.955 1.00 . A A . 119 ARG CB 1 1
9 18197 1 1 119 ARG CD C -4.701 19.753 4.312 1.00 . A A . 119 ARG CD 1 1
9 18198 1 1 119 ARG CG C -5.087 20.186 2.908 1.00 . A A . 119 ARG CG 1 1
9 18199 1 1 119 ARG CZ C -6.688 18.862 5.478 1.00 . A A . 119 ARG CZ 1 1
9 18200 1 1 119 ARG H H -5.278 17.216 0.217 1.00 . A A . 119 ARG H 1 1
9 18201 1 1 119 ARG HA H -6.771 19.525 0.803 1.00 . A A . 119 ARG HA 1 1
9 18202 1 1 119 ARG HB2 H -5.501 18.166 2.448 1.00 . A A . 119 ARG HB2 1 1
9 18203 1 1 119 ARG HB3 H -4.003 18.773 1.764 1.00 . A A . 119 ARG HB3 1 1
9 18204 1 1 119 ARG HD2 H -3.677 19.410 4.301 1.00 . A A . 119 ARG HD2 1 1
9 18205 1 1 119 ARG HD3 H -4.794 20.598 4.976 1.00 . A A . 119 ARG HD3 1 1
9 18206 1 1 119 ARG HE H -5.297 17.744 4.569 1.00 . A A . 119 ARG HE 1 1
9 18207 1 1 119 ARG HG2 H -4.395 20.941 2.568 1.00 . A A . 119 ARG HG2 1 1
9 18208 1 1 119 ARG HG3 H -6.089 20.586 2.926 1.00 . A A . 119 ARG HG3 1 1
9 18209 1 1 119 ARG HH11 H -6.482 20.871 5.604 1.00 . A A . 119 ARG HH11 1 1
9 18210 1 1 119 ARG HH12 H -7.906 20.228 6.365 1.00 . A A . 119 ARG HH12 1 1
9 18211 1 1 119 ARG HH21 H -7.148 16.889 5.558 1.00 . A A . 119 ARG HH21 1 1
9 18212 1 1 119 ARG HH22 H -8.296 17.958 6.320 1.00 . A A . 119 ARG HH22 1 1
9 18213 1 1 119 ARG N N -5.747 18.002 -0.147 1.00 . A A . 119 ARG N 1 1
9 18214 1 1 119 ARG NE N -5.562 18.671 4.792 1.00 . A A . 119 ARG NE 1 1
9 18215 1 1 119 ARG NH1 N -7.052 20.082 5.846 1.00 . A A . 119 ARG NH1 1 1
9 18216 1 1 119 ARG NH2 N -7.434 17.821 5.820 1.00 . A A . 119 ARG NH2 1 1
9 18217 1 1 119 ARG O O -5.434 21.517 -0.082 1.00 . A A . 119 ARG O 1 1
9 18218 1 1 120 GLU C C -4.163 21.335 -2.952 1.00 . A A . 120 GLU C 1 1
9 18219 1 1 120 GLU CA C -3.313 20.896 -1.761 1.00 . A A . 120 GLU CA 1 1
9 18220 1 1 120 GLU CB C -2.019 20.256 -2.246 1.00 . A A . 120 GLU CB 1 1
9 18221 1 1 120 GLU CD C -0.408 21.725 -1.007 1.00 . A A . 120 GLU CD 1 1
9 18222 1 1 120 GLU CG C -0.872 21.235 -2.364 1.00 . A A . 120 GLU CG 1 1
9 18223 1 1 120 GLU H H -3.790 19.012 -0.946 1.00 . A A . 120 GLU H 1 1
9 18224 1 1 120 GLU HA H -3.075 21.758 -1.162 1.00 . A A . 120 GLU HA 1 1
9 18225 1 1 120 GLU HB2 H -1.731 19.480 -1.551 1.00 . A A . 120 GLU HB2 1 1
9 18226 1 1 120 GLU HB3 H -2.192 19.814 -3.213 1.00 . A A . 120 GLU HB3 1 1
9 18227 1 1 120 GLU HG2 H -0.047 20.749 -2.862 1.00 . A A . 120 GLU HG2 1 1
9 18228 1 1 120 GLU HG3 H -1.197 22.083 -2.948 1.00 . A A . 120 GLU HG3 1 1
9 18229 1 1 120 GLU N N -4.048 19.960 -0.935 1.00 . A A . 120 GLU N 1 1
9 18230 1 1 120 GLU O O -4.379 22.530 -3.167 1.00 . A A . 120 GLU O 1 1
9 18231 1 1 120 GLU OE1 O 0.360 20.998 -0.342 1.00 . A A . 120 GLU OE1 1 1
9 18232 1 1 120 GLU OE2 O -0.788 22.845 -0.607 1.00 . A A . 120 GLU OE2 1 1
9 18233 1 1 121 ASP C C -6.563 19.602 -5.106 1.00 . A A . 121 ASP C 1 1
9 18234 1 1 121 ASP CA C -5.482 20.658 -4.888 1.00 . A A . 121 ASP CA 1 1
9 18235 1 1 121 ASP CB C -4.601 20.745 -6.138 1.00 . A A . 121 ASP CB 1 1
9 18236 1 1 121 ASP CG C -5.416 20.884 -7.409 1.00 . A A . 121 ASP CG 1 1
9 18237 1 1 121 ASP H H -4.490 19.427 -3.471 1.00 . A A . 121 ASP H 1 1
9 18238 1 1 121 ASP HA H -5.958 21.614 -4.729 1.00 . A A . 121 ASP HA 1 1
9 18239 1 1 121 ASP HB2 H -3.951 21.604 -6.054 1.00 . A A . 121 ASP HB2 1 1
9 18240 1 1 121 ASP HB3 H -4.001 19.851 -6.212 1.00 . A A . 121 ASP HB3 1 1
9 18241 1 1 121 ASP N N -4.669 20.364 -3.708 1.00 . A A . 121 ASP N 1 1
9 18242 1 1 121 ASP O O -6.310 18.404 -4.962 1.00 . A A . 121 ASP O 1 1
9 18243 1 1 121 ASP OD1 O -6.027 21.952 -7.614 1.00 . A A . 121 ASP OD1 1 1
9 18244 1 1 121 ASP OD2 O -5.459 19.916 -8.201 1.00 . A A . 121 ASP OD2 1 1
9 18245 1 1 122 SER C C -9.887 19.861 -6.700 1.00 . A A . 122 SER C 1 1
9 18246 1 1 122 SER CA C -8.871 19.161 -5.795 1.00 . A A . 122 SER CA 1 1
9 18247 1 1 122 SER CB C -9.587 18.648 -4.542 1.00 . A A . 122 SER CB 1 1
9 18248 1 1 122 SER H H -7.924 21.027 -5.445 1.00 . A A . 122 SER H 1 1
9 18249 1 1 122 SER HA H -8.454 18.322 -6.328 1.00 . A A . 122 SER HA 1 1
9 18250 1 1 122 SER HB2 H -9.894 19.488 -3.937 1.00 . A A . 122 SER HB2 1 1
9 18251 1 1 122 SER HB3 H -10.459 18.081 -4.837 1.00 . A A . 122 SER HB3 1 1
9 18252 1 1 122 SER HG H -7.828 17.944 -4.047 1.00 . A A . 122 SER HG 1 1
9 18253 1 1 122 SER N N -7.770 20.057 -5.440 1.00 . A A . 122 SER N 1 1
9 18254 1 1 122 SER O O -10.958 19.320 -6.967 1.00 . A A . 122 SER O 1 1
9 18255 1 1 122 SER OG O -8.743 17.814 -3.768 1.00 . A A . 122 SER OG 1 1
9 18256 1 1 123 ARG C C -9.779 22.566 -9.111 1.00 . A A . 123 ARG C 1 1
9 18257 1 1 123 ARG CA C -10.493 21.824 -7.987 1.00 . A A . 123 ARG CA 1 1
9 18258 1 1 123 ARG CB C -11.258 22.819 -7.106 1.00 . A A . 123 ARG CB 1 1
9 18259 1 1 123 ARG CD C -13.406 22.703 -8.415 1.00 . A A . 123 ARG CD 1 1
9 18260 1 1 123 ARG CG C -12.323 23.613 -7.851 1.00 . A A . 123 ARG CG 1 1
9 18261 1 1 123 ARG CZ C -14.376 20.734 -7.282 1.00 . A A . 123 ARG CZ 1 1
9 18262 1 1 123 ARG H H -8.657 21.412 -7.015 1.00 . A A . 123 ARG H 1 1
9 18263 1 1 123 ARG HA H -11.198 21.132 -8.424 1.00 . A A . 123 ARG HA 1 1
9 18264 1 1 123 ARG HB2 H -11.743 22.275 -6.311 1.00 . A A . 123 ARG HB2 1 1
9 18265 1 1 123 ARG HB3 H -10.555 23.517 -6.676 1.00 . A A . 123 ARG HB3 1 1
9 18266 1 1 123 ARG HD2 H -14.071 23.295 -9.024 1.00 . A A . 123 ARG HD2 1 1
9 18267 1 1 123 ARG HD3 H -12.936 21.947 -9.027 1.00 . A A . 123 ARG HD3 1 1
9 18268 1 1 123 ARG HE H -14.584 22.629 -6.675 1.00 . A A . 123 ARG HE 1 1
9 18269 1 1 123 ARG HG2 H -12.778 24.315 -7.169 1.00 . A A . 123 ARG HG2 1 1
9 18270 1 1 123 ARG HG3 H -11.855 24.150 -8.664 1.00 . A A . 123 ARG HG3 1 1
9 18271 1 1 123 ARG HH11 H -13.262 20.286 -8.922 1.00 . A A . 123 ARG HH11 1 1
9 18272 1 1 123 ARG HH12 H -13.960 18.918 -8.104 1.00 . A A . 123 ARG HH12 1 1
9 18273 1 1 123 ARG HH21 H -15.531 20.854 -5.617 1.00 . A A . 123 ARG HH21 1 1
9 18274 1 1 123 ARG HH22 H -15.279 19.245 -6.236 1.00 . A A . 123 ARG HH22 1 1
9 18275 1 1 123 ARG N N -9.553 21.052 -7.183 1.00 . A A . 123 ARG N 1 1
9 18276 1 1 123 ARG NE N -14.180 22.050 -7.360 1.00 . A A . 123 ARG NE 1 1
9 18277 1 1 123 ARG NH1 N -13.827 19.917 -8.177 1.00 . A A . 123 ARG NH1 1 1
9 18278 1 1 123 ARG NH2 N -15.118 20.239 -6.301 1.00 . A A . 123 ARG NH2 1 1
9 18279 1 1 123 ARG O O -8.838 23.322 -8.864 1.00 . A A . 123 ARG O 1 1
10 18280 1 1 1 MET C C -11.829 16.707 -7.750 1.00 . A A . 1 MET C 1 1
10 18281 1 1 1 MET CA C -12.717 16.543 -6.528 1.00 . A A . 1 MET CA 1 1
10 18282 1 1 1 MET CB C -11.869 16.251 -5.286 1.00 . A A . 1 MET CB 1 1
10 18283 1 1 1 MET CE C -10.570 17.304 -2.538 1.00 . A A . 1 MET CE 1 1
10 18284 1 1 1 MET CG C -12.672 16.229 -3.996 1.00 . A A . 1 MET CG 1 1
10 18285 1 1 1 MET H1 H -14.319 15.707 -7.556 1.00 . A A . 1 MET H1 1 1
10 18286 1 1 1 MET H2 H -14.262 15.279 -5.914 1.00 . A A . 1 MET H2 1 1
10 18287 1 1 1 MET H3 H -13.183 14.575 -7.017 1.00 . A A . 1 MET H3 1 1
10 18288 1 1 1 MET HA H -13.270 17.461 -6.374 1.00 . A A . 1 MET HA 1 1
10 18289 1 1 1 MET HB2 H -11.394 15.289 -5.407 1.00 . A A . 1 MET HB2 1 1
10 18290 1 1 1 MET HB3 H -11.107 17.010 -5.199 1.00 . A A . 1 MET HB3 1 1
10 18291 1 1 1 MET HE1 H -9.907 17.251 -1.686 1.00 . A A . 1 MET HE1 1 1
10 18292 1 1 1 MET HE2 H -11.157 18.210 -2.481 1.00 . A A . 1 MET HE2 1 1
10 18293 1 1 1 MET HE3 H -9.989 17.308 -3.447 1.00 . A A . 1 MET HE3 1 1
10 18294 1 1 1 MET HG2 H -13.142 17.192 -3.868 1.00 . A A . 1 MET HG2 1 1
10 18295 1 1 1 MET HG3 H -13.434 15.468 -4.077 1.00 . A A . 1 MET HG3 1 1
10 18296 1 1 1 MET N N -13.688 15.452 -6.767 1.00 . A A . 1 MET N 1 1
10 18297 1 1 1 MET O O -12.004 15.996 -8.741 1.00 . A A . 1 MET O 1 1
10 18298 1 1 1 MET SD S -11.664 15.883 -2.537 1.00 . A A . 1 MET SD 1 1
10 18299 1 1 2 LEU C C -9.173 16.610 -9.088 1.00 . A A . 2 LEU C 1 1
10 18300 1 1 2 LEU CA C -9.986 17.866 -8.810 1.00 . A A . 2 LEU CA 1 1
10 18301 1 1 2 LEU CB C -9.054 19.047 -8.534 1.00 . A A . 2 LEU CB 1 1
10 18302 1 1 2 LEU CD1 C -9.099 19.969 -10.863 1.00 . A A . 2 LEU CD1 1 1
10 18303 1 1 2 LEU CD2 C -7.237 20.586 -9.317 1.00 . A A . 2 LEU CD2 1 1
10 18304 1 1 2 LEU CG C -8.207 19.490 -9.729 1.00 . A A . 2 LEU CG 1 1
10 18305 1 1 2 LEU H H -10.785 18.178 -6.872 1.00 . A A . 2 LEU H 1 1
10 18306 1 1 2 LEU HA H -10.590 18.089 -9.677 1.00 . A A . 2 LEU HA 1 1
10 18307 1 1 2 LEU HB2 H -9.656 19.884 -8.213 1.00 . A A . 2 LEU HB2 1 1
10 18308 1 1 2 LEU HB3 H -8.387 18.773 -7.731 1.00 . A A . 2 LEU HB3 1 1
10 18309 1 1 2 LEU HD11 H -9.703 20.797 -10.522 1.00 . A A . 2 LEU HD11 1 1
10 18310 1 1 2 LEU HD12 H -9.743 19.161 -11.180 1.00 . A A . 2 LEU HD12 1 1
10 18311 1 1 2 LEU HD13 H -8.486 20.288 -11.695 1.00 . A A . 2 LEU HD13 1 1
10 18312 1 1 2 LEU HD21 H -7.791 21.445 -8.968 1.00 . A A . 2 LEU HD21 1 1
10 18313 1 1 2 LEU HD22 H -6.632 20.868 -10.166 1.00 . A A . 2 LEU HD22 1 1
10 18314 1 1 2 LEU HD23 H -6.599 20.225 -8.525 1.00 . A A . 2 LEU HD23 1 1
10 18315 1 1 2 LEU HG H -7.631 18.649 -10.087 1.00 . A A . 2 LEU HG 1 1
10 18316 1 1 2 LEU N N -10.885 17.637 -7.689 1.00 . A A . 2 LEU N 1 1
10 18317 1 1 2 LEU O O -8.657 15.976 -8.167 1.00 . A A . 2 LEU O 1 1
10 18318 1 1 3 SER C C -6.884 15.261 -10.828 1.00 . A A . 3 SER C 1 1
10 18319 1 1 3 SER CA C -8.391 15.032 -10.755 1.00 . A A . 3 SER CA 1 1
10 18320 1 1 3 SER CB C -8.922 14.553 -12.103 1.00 . A A . 3 SER CB 1 1
10 18321 1 1 3 SER H H -9.490 16.807 -11.046 1.00 . A A . 3 SER H 1 1
10 18322 1 1 3 SER HA H -8.592 14.276 -10.011 1.00 . A A . 3 SER HA 1 1
10 18323 1 1 3 SER HB2 H -8.627 15.249 -12.876 1.00 . A A . 3 SER HB2 1 1
10 18324 1 1 3 SER HB3 H -8.519 13.575 -12.322 1.00 . A A . 3 SER HB3 1 1
10 18325 1 1 3 SER HG H -10.640 14.563 -11.164 1.00 . A A . 3 SER HG 1 1
10 18326 1 1 3 SER N N -9.083 16.245 -10.357 1.00 . A A . 3 SER N 1 1
10 18327 1 1 3 SER O O -6.387 15.925 -11.739 1.00 . A A . 3 SER O 1 1
10 18328 1 1 3 SER OG O -10.338 14.467 -12.075 1.00 . A A . 3 SER OG 1 1
10 18329 1 1 4 GLN C C -4.148 13.420 -10.035 1.00 . A A . 4 GLN C 1 1
10 18330 1 1 4 GLN CA C -4.724 14.809 -9.812 1.00 . A A . 4 GLN CA 1 1
10 18331 1 1 4 GLN CB C -4.268 15.380 -8.462 1.00 . A A . 4 GLN CB 1 1
10 18332 1 1 4 GLN CD C -1.740 15.171 -8.718 1.00 . A A . 4 GLN CD 1 1
10 18333 1 1 4 GLN CG C -2.922 16.095 -8.496 1.00 . A A . 4 GLN CG 1 1
10 18334 1 1 4 GLN H H -6.641 14.222 -9.139 1.00 . A A . 4 GLN H 1 1
10 18335 1 1 4 GLN HA H -4.401 15.462 -10.609 1.00 . A A . 4 GLN HA 1 1
10 18336 1 1 4 GLN HB2 H -5.012 16.084 -8.117 1.00 . A A . 4 GLN HB2 1 1
10 18337 1 1 4 GLN HB3 H -4.200 14.571 -7.752 1.00 . A A . 4 GLN HB3 1 1
10 18338 1 1 4 GLN HE21 H -1.520 14.946 -6.761 1.00 . A A . 4 GLN HE21 1 1
10 18339 1 1 4 GLN HE22 H -0.402 14.076 -7.749 1.00 . A A . 4 GLN HE22 1 1
10 18340 1 1 4 GLN HG2 H -2.941 16.817 -9.297 1.00 . A A . 4 GLN HG2 1 1
10 18341 1 1 4 GLN HG3 H -2.785 16.609 -7.556 1.00 . A A . 4 GLN HG3 1 1
10 18342 1 1 4 GLN N N -6.173 14.718 -9.853 1.00 . A A . 4 GLN N 1 1
10 18343 1 1 4 GLN NE2 N -1.161 14.685 -7.633 1.00 . A A . 4 GLN NE2 1 1
10 18344 1 1 4 GLN O O -4.177 12.581 -9.132 1.00 . A A . 4 GLN O 1 1
10 18345 1 1 4 GLN OE1 O -1.338 14.908 -9.849 1.00 . A A . 4 GLN OE1 1 1
10 18346 1 1 5 THR C C -1.998 11.406 -10.795 1.00 . A A . 5 THR C 1 1
10 18347 1 1 5 THR CA C -3.177 11.871 -11.654 1.00 . A A . 5 THR CA 1 1
10 18348 1 1 5 THR CB C -2.775 11.871 -13.142 1.00 . A A . 5 THR CB 1 1
10 18349 1 1 5 THR CG2 C -2.554 10.452 -13.647 1.00 . A A . 5 THR CG2 1 1
10 18350 1 1 5 THR H H -3.605 13.926 -11.885 1.00 . A A . 5 THR H 1 1
10 18351 1 1 5 THR HA H -3.992 11.174 -11.527 1.00 . A A . 5 THR HA 1 1
10 18352 1 1 5 THR HB H -1.853 12.428 -13.254 1.00 . A A . 5 THR HB 1 1
10 18353 1 1 5 THR HG1 H -3.463 13.309 -14.315 1.00 . A A . 5 THR HG1 1 1
10 18354 1 1 5 THR HG21 H -2.250 10.481 -14.683 1.00 . A A . 5 THR HG21 1 1
10 18355 1 1 5 THR HG22 H -3.471 9.891 -13.557 1.00 . A A . 5 THR HG22 1 1
10 18356 1 1 5 THR HG23 H -1.782 9.975 -13.061 1.00 . A A . 5 THR HG23 1 1
10 18357 1 1 5 THR N N -3.653 13.187 -11.245 1.00 . A A . 5 THR N 1 1
10 18358 1 1 5 THR O O -0.830 11.667 -11.116 1.00 . A A . 5 THR O 1 1
10 18359 1 1 5 THR OG1 O -3.807 12.500 -13.921 1.00 . A A . 5 THR OG1 1 1
10 18360 1 1 6 LEU C C -2.097 9.718 -7.505 1.00 . A A . 6 LEU C 1 1
10 18361 1 1 6 LEU CA C -1.357 10.267 -8.715 1.00 . A A . 6 LEU CA 1 1
10 18362 1 1 6 LEU CB C -0.449 11.421 -8.264 1.00 . A A . 6 LEU CB 1 1
10 18363 1 1 6 LEU CD1 C 1.670 10.117 -7.941 1.00 . A A . 6 LEU CD1 1 1
10 18364 1 1 6 LEU CD2 C 1.343 12.285 -6.740 1.00 . A A . 6 LEU CD2 1 1
10 18365 1 1 6 LEU CG C 0.659 11.040 -7.278 1.00 . A A . 6 LEU CG 1 1
10 18366 1 1 6 LEU H H -3.280 10.485 -9.575 1.00 . A A . 6 LEU H 1 1
10 18367 1 1 6 LEU HA H -0.757 9.484 -9.154 1.00 . A A . 6 LEU HA 1 1
10 18368 1 1 6 LEU HB2 H 0.012 11.849 -9.141 1.00 . A A . 6 LEU HB2 1 1
10 18369 1 1 6 LEU HB3 H -1.067 12.174 -7.800 1.00 . A A . 6 LEU HB3 1 1
10 18370 1 1 6 LEU HD11 H 2.087 10.606 -8.810 1.00 . A A . 6 LEU HD11 1 1
10 18371 1 1 6 LEU HD12 H 1.179 9.203 -8.242 1.00 . A A . 6 LEU HD12 1 1
10 18372 1 1 6 LEU HD13 H 2.461 9.889 -7.242 1.00 . A A . 6 LEU HD13 1 1
10 18373 1 1 6 LEU HD21 H 2.112 11.999 -6.037 1.00 . A A . 6 LEU HD21 1 1
10 18374 1 1 6 LEU HD22 H 0.615 12.908 -6.243 1.00 . A A . 6 LEU HD22 1 1
10 18375 1 1 6 LEU HD23 H 1.789 12.833 -7.556 1.00 . A A . 6 LEU HD23 1 1
10 18376 1 1 6 LEU HG H 0.223 10.509 -6.444 1.00 . A A . 6 LEU HG 1 1
10 18377 1 1 6 LEU N N -2.328 10.714 -9.709 1.00 . A A . 6 LEU N 1 1
10 18378 1 1 6 LEU O O -1.670 8.743 -6.884 1.00 . A A . 6 LEU O 1 1
10 18379 1 1 7 LEU C C -4.557 8.558 -6.184 1.00 . A A . 7 LEU C 1 1
10 18380 1 1 7 LEU CA C -4.025 9.976 -6.031 1.00 . A A . 7 LEU CA 1 1
10 18381 1 1 7 LEU CB C -5.190 10.954 -5.865 1.00 . A A . 7 LEU CB 1 1
10 18382 1 1 7 LEU CD1 C -5.284 10.864 -3.362 1.00 . A A . 7 LEU CD1 1 1
10 18383 1 1 7 LEU CD2 C -7.273 11.660 -4.663 1.00 . A A . 7 LEU CD2 1 1
10 18384 1 1 7 LEU CG C -6.084 10.710 -4.647 1.00 . A A . 7 LEU CG 1 1
10 18385 1 1 7 LEU H H -3.522 11.101 -7.752 1.00 . A A . 7 LEU H 1 1
10 18386 1 1 7 LEU HA H -3.395 10.022 -5.155 1.00 . A A . 7 LEU HA 1 1
10 18387 1 1 7 LEU HB2 H -4.785 11.951 -5.793 1.00 . A A . 7 LEU HB2 1 1
10 18388 1 1 7 LEU HB3 H -5.806 10.899 -6.752 1.00 . A A . 7 LEU HB3 1 1
10 18389 1 1 7 LEU HD11 H -5.926 10.680 -2.514 1.00 . A A . 7 LEU HD11 1 1
10 18390 1 1 7 LEU HD12 H -4.888 11.868 -3.304 1.00 . A A . 7 LEU HD12 1 1
10 18391 1 1 7 LEU HD13 H -4.468 10.156 -3.359 1.00 . A A . 7 LEU HD13 1 1
10 18392 1 1 7 LEU HD21 H -7.881 11.461 -5.533 1.00 . A A . 7 LEU HD21 1 1
10 18393 1 1 7 LEU HD22 H -6.919 12.679 -4.698 1.00 . A A . 7 LEU HD22 1 1
10 18394 1 1 7 LEU HD23 H -7.863 11.515 -3.770 1.00 . A A . 7 LEU HD23 1 1
10 18395 1 1 7 LEU HG H -6.462 9.699 -4.684 1.00 . A A . 7 LEU HG 1 1
10 18396 1 1 7 LEU N N -3.221 10.353 -7.187 1.00 . A A . 7 LEU N 1 1
10 18397 1 1 7 LEU O O -4.624 7.795 -5.222 1.00 . A A . 7 LEU O 1 1
10 18398 1 1 8 GLU C C -4.517 5.794 -7.385 1.00 . A A . 8 GLU C 1 1
10 18399 1 1 8 GLU CA C -5.474 6.924 -7.745 1.00 . A A . 8 GLU CA 1 1
10 18400 1 1 8 GLU CB C -5.797 6.867 -9.241 1.00 . A A . 8 GLU CB 1 1
10 18401 1 1 8 GLU CD C -6.152 9.360 -9.678 1.00 . A A . 8 GLU CD 1 1
10 18402 1 1 8 GLU CG C -6.745 7.959 -9.736 1.00 . A A . 8 GLU CG 1 1
10 18403 1 1 8 GLU H H -4.756 8.864 -8.146 1.00 . A A . 8 GLU H 1 1
10 18404 1 1 8 GLU HA H -6.389 6.804 -7.177 1.00 . A A . 8 GLU HA 1 1
10 18405 1 1 8 GLU HB2 H -4.875 6.947 -9.796 1.00 . A A . 8 GLU HB2 1 1
10 18406 1 1 8 GLU HB3 H -6.247 5.913 -9.456 1.00 . A A . 8 GLU HB3 1 1
10 18407 1 1 8 GLU HG2 H -7.010 7.747 -10.760 1.00 . A A . 8 GLU HG2 1 1
10 18408 1 1 8 GLU HG3 H -7.636 7.939 -9.126 1.00 . A A . 8 GLU HG3 1 1
10 18409 1 1 8 GLU N N -4.896 8.214 -7.416 1.00 . A A . 8 GLU N 1 1
10 18410 1 1 8 GLU O O -4.943 4.703 -7.024 1.00 . A A . 8 GLU O 1 1
10 18411 1 1 8 GLU OE1 O -4.912 9.500 -9.789 1.00 . A A . 8 GLU OE1 1 1
10 18412 1 1 8 GLU OE2 O -6.928 10.323 -9.495 1.00 . A A . 8 GLU OE2 1 1
10 18413 1 1 9 MET C C -2.229 4.785 -5.644 1.00 . A A . 9 MET C 1 1
10 18414 1 1 9 MET CA C -2.209 5.073 -7.142 1.00 . A A . 9 MET CA 1 1
10 18415 1 1 9 MET CB C -0.828 5.560 -7.576 1.00 . A A . 9 MET CB 1 1
10 18416 1 1 9 MET CE C 2.083 6.669 -7.055 1.00 . A A . 9 MET CE 1 1
10 18417 1 1 9 MET CG C 0.292 4.565 -7.312 1.00 . A A . 9 MET CG 1 1
10 18418 1 1 9 MET H H -2.940 6.965 -7.757 1.00 . A A . 9 MET H 1 1
10 18419 1 1 9 MET HA H -2.449 4.164 -7.677 1.00 . A A . 9 MET HA 1 1
10 18420 1 1 9 MET HB2 H -0.853 5.766 -8.635 1.00 . A A . 9 MET HB2 1 1
10 18421 1 1 9 MET HB3 H -0.601 6.473 -7.047 1.00 . A A . 9 MET HB3 1 1
10 18422 1 1 9 MET HE1 H 2.093 6.474 -5.993 1.00 . A A . 9 MET HE1 1 1
10 18423 1 1 9 MET HE2 H 1.259 7.323 -7.291 1.00 . A A . 9 MET HE2 1 1
10 18424 1 1 9 MET HE3 H 3.012 7.142 -7.344 1.00 . A A . 9 MET HE3 1 1
10 18425 1 1 9 MET HG2 H 0.377 4.414 -6.246 1.00 . A A . 9 MET HG2 1 1
10 18426 1 1 9 MET HG3 H 0.040 3.628 -7.789 1.00 . A A . 9 MET HG3 1 1
10 18427 1 1 9 MET N N -3.221 6.068 -7.473 1.00 . A A . 9 MET N 1 1
10 18428 1 1 9 MET O O -2.146 3.633 -5.218 1.00 . A A . 9 MET O 1 1
10 18429 1 1 9 MET SD S 1.888 5.127 -7.947 1.00 . A A . 9 MET SD 1 1
10 18430 1 1 10 THR C C -3.788 4.997 -3.057 1.00 . A A . 10 THR C 1 1
10 18431 1 1 10 THR CA C -2.480 5.708 -3.410 1.00 . A A . 10 THR CA 1 1
10 18432 1 1 10 THR CB C -2.434 7.089 -2.727 1.00 . A A . 10 THR CB 1 1
10 18433 1 1 10 THR CG2 C -2.475 6.959 -1.213 1.00 . A A . 10 THR CG2 1 1
10 18434 1 1 10 THR H H -2.378 6.738 -5.250 1.00 . A A . 10 THR H 1 1
10 18435 1 1 10 THR HA H -1.648 5.119 -3.053 1.00 . A A . 10 THR HA 1 1
10 18436 1 1 10 THR HB H -3.292 7.659 -3.049 1.00 . A A . 10 THR HB 1 1
10 18437 1 1 10 THR HG1 H -1.417 8.727 -3.152 1.00 . A A . 10 THR HG1 1 1
10 18438 1 1 10 THR HG21 H -3.391 6.471 -0.920 1.00 . A A . 10 THR HG21 1 1
10 18439 1 1 10 THR HG22 H -2.431 7.941 -0.767 1.00 . A A . 10 THR HG22 1 1
10 18440 1 1 10 THR HG23 H -1.633 6.373 -0.877 1.00 . A A . 10 THR HG23 1 1
10 18441 1 1 10 THR N N -2.359 5.842 -4.853 1.00 . A A . 10 THR N 1 1
10 18442 1 1 10 THR O O -3.809 4.093 -2.221 1.00 . A A . 10 THR O 1 1
10 18443 1 1 10 THR OG1 O -1.239 7.783 -3.114 1.00 . A A . 10 THR OG1 1 1
10 18444 1 1 11 GLU C C -6.170 3.313 -3.902 1.00 . A A . 11 GLU C 1 1
10 18445 1 1 11 GLU CA C -6.176 4.790 -3.509 1.00 . A A . 11 GLU CA 1 1
10 18446 1 1 11 GLU CB C -7.245 5.554 -4.296 1.00 . A A . 11 GLU CB 1 1
10 18447 1 1 11 GLU CD C -8.639 7.659 -4.439 1.00 . A A . 11 GLU CD 1 1
10 18448 1 1 11 GLU CG C -7.442 6.981 -3.808 1.00 . A A . 11 GLU CG 1 1
10 18449 1 1 11 GLU H H -4.782 6.121 -4.384 1.00 . A A . 11 GLU H 1 1
10 18450 1 1 11 GLU HA H -6.401 4.863 -2.454 1.00 . A A . 11 GLU HA 1 1
10 18451 1 1 11 GLU HB2 H -6.951 5.591 -5.335 1.00 . A A . 11 GLU HB2 1 1
10 18452 1 1 11 GLU HB3 H -8.185 5.033 -4.218 1.00 . A A . 11 GLU HB3 1 1
10 18453 1 1 11 GLU HG2 H -7.582 6.963 -2.737 1.00 . A A . 11 GLU HG2 1 1
10 18454 1 1 11 GLU HG3 H -6.557 7.551 -4.043 1.00 . A A . 11 GLU HG3 1 1
10 18455 1 1 11 GLU N N -4.867 5.394 -3.726 1.00 . A A . 11 GLU N 1 1
10 18456 1 1 11 GLU O O -6.824 2.487 -3.260 1.00 . A A . 11 GLU O 1 1
10 18457 1 1 11 GLU OE1 O -8.686 7.760 -5.682 1.00 . A A . 11 GLU OE1 1 1
10 18458 1 1 11 GLU OE2 O -9.536 8.104 -3.692 1.00 . A A . 11 GLU OE2 1 1
10 18459 1 1 12 GLN C C -4.600 0.774 -4.277 1.00 . A A . 12 GLN C 1 1
10 18460 1 1 12 GLN CA C -5.252 1.601 -5.381 1.00 . A A . 12 GLN CA 1 1
10 18461 1 1 12 GLN CB C -4.400 1.541 -6.652 1.00 . A A . 12 GLN CB 1 1
10 18462 1 1 12 GLN CD C -5.428 -0.551 -7.659 1.00 . A A . 12 GLN CD 1 1
10 18463 1 1 12 GLN CG C -4.163 0.127 -7.166 1.00 . A A . 12 GLN CG 1 1
10 18464 1 1 12 GLN H H -4.976 3.700 -5.459 1.00 . A A . 12 GLN H 1 1
10 18465 1 1 12 GLN HA H -6.229 1.196 -5.592 1.00 . A A . 12 GLN HA 1 1
10 18466 1 1 12 GLN HB2 H -4.895 2.105 -7.429 1.00 . A A . 12 GLN HB2 1 1
10 18467 1 1 12 GLN HB3 H -3.441 1.993 -6.449 1.00 . A A . 12 GLN HB3 1 1
10 18468 1 1 12 GLN HE21 H -4.719 -2.317 -7.103 1.00 . A A . 12 GLN HE21 1 1
10 18469 1 1 12 GLN HE22 H -6.287 -2.330 -7.822 1.00 . A A . 12 GLN HE22 1 1
10 18470 1 1 12 GLN HG2 H -3.462 0.174 -7.982 1.00 . A A . 12 GLN HG2 1 1
10 18471 1 1 12 GLN HG3 H -3.743 -0.465 -6.367 1.00 . A A . 12 GLN HG3 1 1
10 18472 1 1 12 GLN N N -5.420 2.985 -4.950 1.00 . A A . 12 GLN N 1 1
10 18473 1 1 12 GLN NE2 N -5.484 -1.864 -7.513 1.00 . A A . 12 GLN NE2 1 1
10 18474 1 1 12 GLN O O -5.042 -0.337 -3.976 1.00 . A A . 12 GLN O 1 1
10 18475 1 1 12 GLN OE1 O -6.345 0.098 -8.163 1.00 . A A . 12 GLN OE1 1 1
10 18476 1 1 13 MET C C -3.771 0.481 -1.382 1.00 . A A . 13 MET C 1 1
10 18477 1 1 13 MET CA C -2.851 0.648 -2.589 1.00 . A A . 13 MET CA 1 1
10 18478 1 1 13 MET CB C -1.586 1.419 -2.199 1.00 . A A . 13 MET CB 1 1
10 18479 1 1 13 MET CE C 1.610 1.498 -2.376 1.00 . A A . 13 MET CE 1 1
10 18480 1 1 13 MET CG C -0.752 0.704 -1.147 1.00 . A A . 13 MET CG 1 1
10 18481 1 1 13 MET H H -3.245 2.215 -3.960 1.00 . A A . 13 MET H 1 1
10 18482 1 1 13 MET HA H -2.568 -0.332 -2.944 1.00 . A A . 13 MET HA 1 1
10 18483 1 1 13 MET HB2 H -0.974 1.557 -3.079 1.00 . A A . 13 MET HB2 1 1
10 18484 1 1 13 MET HB3 H -1.867 2.386 -1.810 1.00 . A A . 13 MET HB3 1 1
10 18485 1 1 13 MET HE1 H 1.012 2.028 -3.104 1.00 . A A . 13 MET HE1 1 1
10 18486 1 1 13 MET HE2 H 1.727 0.470 -2.689 1.00 . A A . 13 MET HE2 1 1
10 18487 1 1 13 MET HE3 H 2.582 1.963 -2.301 1.00 . A A . 13 MET HE3 1 1
10 18488 1 1 13 MET HG2 H -1.329 0.635 -0.237 1.00 . A A . 13 MET HG2 1 1
10 18489 1 1 13 MET HG3 H -0.525 -0.290 -1.505 1.00 . A A . 13 MET HG3 1 1
10 18490 1 1 13 MET N N -3.552 1.326 -3.671 1.00 . A A . 13 MET N 1 1
10 18491 1 1 13 MET O O -3.750 -0.557 -0.718 1.00 . A A . 13 MET O 1 1
10 18492 1 1 13 MET SD S 0.796 1.551 -0.780 1.00 . A A . 13 MET SD 1 1
10 18493 1 1 14 ILE C C -6.509 0.250 -0.231 1.00 . A A . 14 ILE C 1 1
10 18494 1 1 14 ILE CA C -5.573 1.441 -0.042 1.00 . A A . 14 ILE CA 1 1
10 18495 1 1 14 ILE CB C -6.416 2.737 0.030 1.00 . A A . 14 ILE CB 1 1
10 18496 1 1 14 ILE CD1 C -6.276 5.256 0.398 1.00 . A A . 14 ILE CD1 1 1
10 18497 1 1 14 ILE CG1 C -5.531 3.937 0.372 1.00 . A A . 14 ILE CG1 1 1
10 18498 1 1 14 ILE CG2 C -7.547 2.600 1.047 1.00 . A A . 14 ILE CG2 1 1
10 18499 1 1 14 ILE H H -4.539 2.308 -1.680 1.00 . A A . 14 ILE H 1 1
10 18500 1 1 14 ILE HA H -5.036 1.327 0.889 1.00 . A A . 14 ILE HA 1 1
10 18501 1 1 14 ILE HB H -6.860 2.895 -0.940 1.00 . A A . 14 ILE HB 1 1
10 18502 1 1 14 ILE HD11 H -6.745 5.425 -0.561 1.00 . A A . 14 ILE HD11 1 1
10 18503 1 1 14 ILE HD12 H -5.580 6.056 0.602 1.00 . A A . 14 ILE HD12 1 1
10 18504 1 1 14 ILE HD13 H -7.030 5.231 1.171 1.00 . A A . 14 ILE HD13 1 1
10 18505 1 1 14 ILE HG12 H -5.094 3.784 1.347 1.00 . A A . 14 ILE HG12 1 1
10 18506 1 1 14 ILE HG13 H -4.742 4.014 -0.362 1.00 . A A . 14 ILE HG13 1 1
10 18507 1 1 14 ILE HG21 H -8.199 1.790 0.754 1.00 . A A . 14 ILE HG21 1 1
10 18508 1 1 14 ILE HG22 H -8.109 3.520 1.080 1.00 . A A . 14 ILE HG22 1 1
10 18509 1 1 14 ILE HG23 H -7.132 2.395 2.025 1.00 . A A . 14 ILE HG23 1 1
10 18510 1 1 14 ILE N N -4.595 1.497 -1.125 1.00 . A A . 14 ILE N 1 1
10 18511 1 1 14 ILE O O -6.695 -0.564 0.673 1.00 . A A . 14 ILE O 1 1
10 18512 1 1 15 GLU C C -7.400 -2.284 -1.598 1.00 . A A . 15 GLU C 1 1
10 18513 1 1 15 GLU CA C -8.019 -0.900 -1.761 1.00 . A A . 15 GLU CA 1 1
10 18514 1 1 15 GLU CB C -8.515 -0.714 -3.190 1.00 . A A . 15 GLU CB 1 1
10 18515 1 1 15 GLU CD C -10.910 -1.489 -2.901 1.00 . A A . 15 GLU CD 1 1
10 18516 1 1 15 GLU CG C -9.579 -1.714 -3.592 1.00 . A A . 15 GLU CG 1 1
10 18517 1 1 15 GLU H H -6.846 0.821 -2.113 1.00 . A A . 15 GLU H 1 1
10 18518 1 1 15 GLU HA H -8.860 -0.823 -1.092 1.00 . A A . 15 GLU HA 1 1
10 18519 1 1 15 GLU HB2 H -8.927 0.280 -3.290 1.00 . A A . 15 GLU HB2 1 1
10 18520 1 1 15 GLU HB3 H -7.679 -0.817 -3.866 1.00 . A A . 15 GLU HB3 1 1
10 18521 1 1 15 GLU HG2 H -9.730 -1.637 -4.648 1.00 . A A . 15 GLU HG2 1 1
10 18522 1 1 15 GLU HG3 H -9.228 -2.707 -3.352 1.00 . A A . 15 GLU HG3 1 1
10 18523 1 1 15 GLU N N -7.072 0.154 -1.428 1.00 . A A . 15 GLU N 1 1
10 18524 1 1 15 GLU O O -7.968 -3.147 -0.931 1.00 . A A . 15 GLU O 1 1
10 18525 1 1 15 GLU OE1 O -10.930 -1.211 -1.685 1.00 . A A . 15 GLU OE1 1 1
10 18526 1 1 15 GLU OE2 O -11.955 -1.629 -3.568 1.00 . A A . 15 GLU OE2 1 1
10 18527 1 1 16 VAL C C -5.259 -4.192 -0.716 1.00 . A A . 16 VAL C 1 1
10 18528 1 1 16 VAL CA C -5.575 -3.790 -2.154 1.00 . A A . 16 VAL CA 1 1
10 18529 1 1 16 VAL CB C -4.274 -3.790 -2.989 1.00 . A A . 16 VAL CB 1 1
10 18530 1 1 16 VAL CG1 C -3.551 -5.127 -2.883 1.00 . A A . 16 VAL CG1 1 1
10 18531 1 1 16 VAL CG2 C -4.570 -3.461 -4.446 1.00 . A A . 16 VAL CG2 1 1
10 18532 1 1 16 VAL H H -5.808 -1.747 -2.678 1.00 . A A . 16 VAL H 1 1
10 18533 1 1 16 VAL HA H -6.254 -4.521 -2.575 1.00 . A A . 16 VAL HA 1 1
10 18534 1 1 16 VAL HB H -3.623 -3.023 -2.598 1.00 . A A . 16 VAL HB 1 1
10 18535 1 1 16 VAL HG11 H -3.300 -5.320 -1.850 1.00 . A A . 16 VAL HG11 1 1
10 18536 1 1 16 VAL HG12 H -2.646 -5.093 -3.473 1.00 . A A . 16 VAL HG12 1 1
10 18537 1 1 16 VAL HG13 H -4.191 -5.914 -3.252 1.00 . A A . 16 VAL HG13 1 1
10 18538 1 1 16 VAL HG21 H -5.270 -4.181 -4.843 1.00 . A A . 16 VAL HG21 1 1
10 18539 1 1 16 VAL HG22 H -3.653 -3.499 -5.015 1.00 . A A . 16 VAL HG22 1 1
10 18540 1 1 16 VAL HG23 H -4.996 -2.471 -4.512 1.00 . A A . 16 VAL HG23 1 1
10 18541 1 1 16 VAL N N -6.236 -2.489 -2.198 1.00 . A A . 16 VAL N 1 1
10 18542 1 1 16 VAL O O -5.493 -5.333 -0.317 1.00 . A A . 16 VAL O 1 1
10 18543 1 1 17 ALA C C -5.657 -3.823 2.279 1.00 . A A . 17 ALA C 1 1
10 18544 1 1 17 ALA CA C -4.409 -3.517 1.457 1.00 . A A . 17 ALA CA 1 1
10 18545 1 1 17 ALA CB C -3.652 -2.345 2.056 1.00 . A A . 17 ALA CB 1 1
10 18546 1 1 17 ALA H H -4.602 -2.349 -0.302 1.00 . A A . 17 ALA H 1 1
10 18547 1 1 17 ALA HA H -3.761 -4.381 1.476 1.00 . A A . 17 ALA HA 1 1
10 18548 1 1 17 ALA HB1 H -4.284 -1.468 2.052 1.00 . A A . 17 ALA HB1 1 1
10 18549 1 1 17 ALA HB2 H -2.764 -2.152 1.471 1.00 . A A . 17 ALA HB2 1 1
10 18550 1 1 17 ALA HB3 H -3.371 -2.582 3.071 1.00 . A A . 17 ALA HB3 1 1
10 18551 1 1 17 ALA N N -4.751 -3.249 0.065 1.00 . A A . 17 ALA N 1 1
10 18552 1 1 17 ALA O O -5.686 -4.789 3.046 1.00 . A A . 17 ALA O 1 1
10 18553 1 1 18 GLU C C -8.681 -4.433 2.449 1.00 . A A . 18 GLU C 1 1
10 18554 1 1 18 GLU CA C -7.924 -3.175 2.856 1.00 . A A . 18 GLU CA 1 1
10 18555 1 1 18 GLU CB C -8.810 -1.943 2.700 1.00 . A A . 18 GLU CB 1 1
10 18556 1 1 18 GLU CD C -9.753 0.064 3.918 1.00 . A A . 18 GLU CD 1 1
10 18557 1 1 18 GLU CG C -8.614 -0.928 3.813 1.00 . A A . 18 GLU CG 1 1
10 18558 1 1 18 GLU H H -6.633 -2.280 1.446 1.00 . A A . 18 GLU H 1 1
10 18559 1 1 18 GLU HA H -7.651 -3.268 3.897 1.00 . A A . 18 GLU HA 1 1
10 18560 1 1 18 GLU HB2 H -8.577 -1.464 1.761 1.00 . A A . 18 GLU HB2 1 1
10 18561 1 1 18 GLU HB3 H -9.841 -2.248 2.690 1.00 . A A . 18 GLU HB3 1 1
10 18562 1 1 18 GLU HG2 H -8.533 -1.458 4.751 1.00 . A A . 18 GLU HG2 1 1
10 18563 1 1 18 GLU HG3 H -7.698 -0.385 3.631 1.00 . A A . 18 GLU HG3 1 1
10 18564 1 1 18 GLU N N -6.695 -3.012 2.103 1.00 . A A . 18 GLU N 1 1
10 18565 1 1 18 GLU O O -9.296 -5.088 3.289 1.00 . A A . 18 GLU O 1 1
10 18566 1 1 18 GLU OE1 O -10.910 -0.322 3.640 1.00 . A A . 18 GLU OE1 1 1
10 18567 1 1 18 GLU OE2 O -9.507 1.221 4.319 1.00 . A A . 18 GLU OE2 1 1
10 18568 1 1 19 LYS C C -8.472 -7.220 0.975 1.00 . A A . 19 LYS C 1 1
10 18569 1 1 19 LYS CA C -9.304 -5.976 0.688 1.00 . A A . 19 LYS CA 1 1
10 18570 1 1 19 LYS CB C -9.644 -5.864 -0.798 1.00 . A A . 19 LYS CB 1 1
10 18571 1 1 19 LYS CD C -11.399 -5.213 -2.487 1.00 . A A . 19 LYS CD 1 1
10 18572 1 1 19 LYS CE C -12.843 -4.770 -2.652 1.00 . A A . 19 LYS CE 1 1
10 18573 1 1 19 LYS CG C -11.037 -5.311 -1.019 1.00 . A A . 19 LYS CG 1 1
10 18574 1 1 19 LYS H H -8.178 -4.185 0.528 1.00 . A A . 19 LYS H 1 1
10 18575 1 1 19 LYS HA H -10.230 -6.066 1.239 1.00 . A A . 19 LYS HA 1 1
10 18576 1 1 19 LYS HB2 H -8.931 -5.204 -1.274 1.00 . A A . 19 LYS HB2 1 1
10 18577 1 1 19 LYS HB3 H -9.582 -6.840 -1.256 1.00 . A A . 19 LYS HB3 1 1
10 18578 1 1 19 LYS HD2 H -10.752 -4.493 -2.963 1.00 . A A . 19 LYS HD2 1 1
10 18579 1 1 19 LYS HD3 H -11.272 -6.181 -2.949 1.00 . A A . 19 LYS HD3 1 1
10 18580 1 1 19 LYS HE2 H -13.060 -4.678 -3.704 1.00 . A A . 19 LYS HE2 1 1
10 18581 1 1 19 LYS HE3 H -13.487 -5.520 -2.217 1.00 . A A . 19 LYS HE3 1 1
10 18582 1 1 19 LYS HG2 H -11.749 -5.959 -0.531 1.00 . A A . 19 LYS HG2 1 1
10 18583 1 1 19 LYS HG3 H -11.092 -4.325 -0.580 1.00 . A A . 19 LYS HG3 1 1
10 18584 1 1 19 LYS HZ1 H -12.760 -3.480 -1.005 1.00 . A A . 19 LYS HZ1 1 1
10 18585 1 1 19 LYS HZ2 H -14.129 -3.268 -1.980 1.00 . A A . 19 LYS HZ2 1 1
10 18586 1 1 19 LYS HZ3 H -12.620 -2.695 -2.504 1.00 . A A . 19 LYS HZ3 1 1
10 18587 1 1 19 LYS N N -8.645 -4.768 1.168 1.00 . A A . 19 LYS N 1 1
10 18588 1 1 19 LYS NZ N -13.104 -3.464 -1.987 1.00 . A A . 19 LYS NZ 1 1
10 18589 1 1 19 LYS O O -9.016 -8.316 1.116 1.00 . A A . 19 LYS O 1 1
10 18590 1 1 20 GLY C C -6.612 -8.477 2.969 1.00 . A A . 20 GLY C 1 1
10 18591 1 1 20 GLY CA C -6.317 -8.136 1.525 1.00 . A A . 20 GLY CA 1 1
10 18592 1 1 20 GLY H H -6.765 -6.184 0.839 1.00 . A A . 20 GLY H 1 1
10 18593 1 1 20 GLY HA2 H -6.497 -9.006 0.908 1.00 . A A . 20 GLY HA2 1 1
10 18594 1 1 20 GLY HA3 H -5.283 -7.844 1.437 1.00 . A A . 20 GLY HA3 1 1
10 18595 1 1 20 GLY N N -7.162 -7.050 1.076 1.00 . A A . 20 GLY N 1 1
10 18596 1 1 20 GLY O O -6.725 -9.646 3.334 1.00 . A A . 20 GLY O 1 1
10 18597 1 1 21 ALA C C -8.581 -8.139 5.263 1.00 . A A . 21 ALA C 1 1
10 18598 1 1 21 ALA CA C -7.155 -7.605 5.171 1.00 . A A . 21 ALA CA 1 1
10 18599 1 1 21 ALA CB C -7.033 -6.289 5.923 1.00 . A A . 21 ALA CB 1 1
10 18600 1 1 21 ALA H H -6.586 -6.535 3.438 1.00 . A A . 21 ALA H 1 1
10 18601 1 1 21 ALA HA H -6.482 -8.317 5.626 1.00 . A A . 21 ALA HA 1 1
10 18602 1 1 21 ALA HB1 H -6.007 -5.953 5.898 1.00 . A A . 21 ALA HB1 1 1
10 18603 1 1 21 ALA HB2 H -7.341 -6.432 6.949 1.00 . A A . 21 ALA HB2 1 1
10 18604 1 1 21 ALA HB3 H -7.665 -5.549 5.457 1.00 . A A . 21 ALA HB3 1 1
10 18605 1 1 21 ALA N N -6.761 -7.440 3.782 1.00 . A A . 21 ALA N 1 1
10 18606 1 1 21 ALA O O -8.886 -8.959 6.122 1.00 . A A . 21 ALA O 1 1
10 18607 1 1 22 ASP C C -10.897 -9.630 4.041 1.00 . A A . 22 ASP C 1 1
10 18608 1 1 22 ASP CA C -10.838 -8.128 4.301 1.00 . A A . 22 ASP CA 1 1
10 18609 1 1 22 ASP CB C -11.582 -7.370 3.195 1.00 . A A . 22 ASP CB 1 1
10 18610 1 1 22 ASP CG C -13.010 -7.841 2.992 1.00 . A A . 22 ASP CG 1 1
10 18611 1 1 22 ASP H H -9.148 -6.978 3.736 1.00 . A A . 22 ASP H 1 1
10 18612 1 1 22 ASP HA H -11.308 -7.921 5.255 1.00 . A A . 22 ASP HA 1 1
10 18613 1 1 22 ASP HB2 H -11.607 -6.320 3.444 1.00 . A A . 22 ASP HB2 1 1
10 18614 1 1 22 ASP HB3 H -11.048 -7.497 2.265 1.00 . A A . 22 ASP HB3 1 1
10 18615 1 1 22 ASP N N -9.448 -7.666 4.368 1.00 . A A . 22 ASP N 1 1
10 18616 1 1 22 ASP O O -11.682 -10.344 4.669 1.00 . A A . 22 ASP O 1 1
10 18617 1 1 22 ASP OD1 O -13.908 -7.381 3.729 1.00 . A A . 22 ASP OD1 1 1
10 18618 1 1 22 ASP OD2 O -13.247 -8.650 2.074 1.00 . A A . 22 ASP OD2 1 1
10 18619 1 1 23 ARG C C -9.555 -12.279 4.120 1.00 . A A . 23 ARG C 1 1
10 18620 1 1 23 ARG CA C -9.945 -11.531 2.844 1.00 . A A . 23 ARG CA 1 1
10 18621 1 1 23 ARG CB C -8.895 -11.770 1.754 1.00 . A A . 23 ARG CB 1 1
10 18622 1 1 23 ARG CD C -9.655 -13.431 0.001 1.00 . A A . 23 ARG CD 1 1
10 18623 1 1 23 ARG CG C -8.811 -13.208 1.254 1.00 . A A . 23 ARG CG 1 1
10 18624 1 1 23 ARG CZ C -12.031 -13.786 -0.602 1.00 . A A . 23 ARG CZ 1 1
10 18625 1 1 23 ARG H H -9.510 -9.468 2.605 1.00 . A A . 23 ARG H 1 1
10 18626 1 1 23 ARG HA H -10.905 -11.885 2.502 1.00 . A A . 23 ARG HA 1 1
10 18627 1 1 23 ARG HB2 H -9.121 -11.137 0.912 1.00 . A A . 23 ARG HB2 1 1
10 18628 1 1 23 ARG HB3 H -7.926 -11.493 2.146 1.00 . A A . 23 ARG HB3 1 1
10 18629 1 1 23 ARG HD2 H -9.395 -12.677 -0.726 1.00 . A A . 23 ARG HD2 1 1
10 18630 1 1 23 ARG HD3 H -9.423 -14.407 -0.401 1.00 . A A . 23 ARG HD3 1 1
10 18631 1 1 23 ARG HE H -11.385 -12.961 1.112 1.00 . A A . 23 ARG HE 1 1
10 18632 1 1 23 ARG HG2 H -7.781 -13.437 1.025 1.00 . A A . 23 ARG HG2 1 1
10 18633 1 1 23 ARG HG3 H -9.159 -13.870 2.035 1.00 . A A . 23 ARG HG3 1 1
10 18634 1 1 23 ARG HH11 H -10.717 -14.361 -2.042 1.00 . A A . 23 ARG HH11 1 1
10 18635 1 1 23 ARG HH12 H -12.393 -14.602 -2.419 1.00 . A A . 23 ARG HH12 1 1
10 18636 1 1 23 ARG HH21 H -13.589 -13.288 0.599 1.00 . A A . 23 ARG HH21 1 1
10 18637 1 1 23 ARG HH22 H -14.018 -14.033 -0.922 1.00 . A A . 23 ARG HH22 1 1
10 18638 1 1 23 ARG N N -10.059 -10.101 3.121 1.00 . A A . 23 ARG N 1 1
10 18639 1 1 23 ARG NE N -11.096 -13.356 0.255 1.00 . A A . 23 ARG NE 1 1
10 18640 1 1 23 ARG NH1 N -11.686 -14.293 -1.780 1.00 . A A . 23 ARG NH1 1 1
10 18641 1 1 23 ARG NH2 N -13.314 -13.693 -0.287 1.00 . A A . 23 ARG NH2 1 1
10 18642 1 1 23 ARG O O -10.157 -13.297 4.465 1.00 . A A . 23 ARG O 1 1
10 18643 1 1 24 TYR C C -9.248 -12.309 7.111 1.00 . A A . 24 TYR C 1 1
10 18644 1 1 24 TYR CA C -8.104 -12.292 6.098 1.00 . A A . 24 TYR CA 1 1
10 18645 1 1 24 TYR CB C -6.935 -11.458 6.642 1.00 . A A . 24 TYR CB 1 1
10 18646 1 1 24 TYR CD1 C -5.909 -12.875 8.466 1.00 . A A . 24 TYR CD1 1 1
10 18647 1 1 24 TYR CD2 C -6.959 -10.831 9.089 1.00 . A A . 24 TYR CD2 1 1
10 18648 1 1 24 TYR CE1 C -5.596 -13.123 9.788 1.00 . A A . 24 TYR CE1 1 1
10 18649 1 1 24 TYR CE2 C -6.650 -11.071 10.414 1.00 . A A . 24 TYR CE2 1 1
10 18650 1 1 24 TYR CG C -6.596 -11.729 8.094 1.00 . A A . 24 TYR CG 1 1
10 18651 1 1 24 TYR CZ C -5.968 -12.220 10.759 1.00 . A A . 24 TYR CZ 1 1
10 18652 1 1 24 TYR H H -8.090 -10.957 4.454 1.00 . A A . 24 TYR H 1 1
10 18653 1 1 24 TYR HA H -7.766 -13.306 5.932 1.00 . A A . 24 TYR HA 1 1
10 18654 1 1 24 TYR HB2 H -6.054 -11.668 6.054 1.00 . A A . 24 TYR HB2 1 1
10 18655 1 1 24 TYR HB3 H -7.179 -10.410 6.549 1.00 . A A . 24 TYR HB3 1 1
10 18656 1 1 24 TYR HD1 H -5.618 -13.583 7.704 1.00 . A A . 24 TYR HD1 1 1
10 18657 1 1 24 TYR HD2 H -7.492 -9.933 8.815 1.00 . A A . 24 TYR HD2 1 1
10 18658 1 1 24 TYR HE1 H -5.059 -14.022 10.053 1.00 . A A . 24 TYR HE1 1 1
10 18659 1 1 24 TYR HE2 H -6.942 -10.361 11.174 1.00 . A A . 24 TYR HE2 1 1
10 18660 1 1 24 TYR HH H -6.419 -12.271 12.630 1.00 . A A . 24 TYR HH 1 1
10 18661 1 1 24 TYR N N -8.550 -11.746 4.816 1.00 . A A . 24 TYR N 1 1
10 18662 1 1 24 TYR O O -9.401 -13.261 7.873 1.00 . A A . 24 TYR O 1 1
10 18663 1 1 24 TYR OH O -5.656 -12.466 12.078 1.00 . A A . 24 TYR OH 1 1
10 18664 1 1 25 GLN C C -12.227 -12.176 7.772 1.00 . A A . 25 GLN C 1 1
10 18665 1 1 25 GLN CA C -11.168 -11.105 8.023 1.00 . A A . 25 GLN CA 1 1
10 18666 1 1 25 GLN CB C -11.773 -9.707 7.888 1.00 . A A . 25 GLN CB 1 1
10 18667 1 1 25 GLN CD C -11.364 -7.219 8.067 1.00 . A A . 25 GLN CD 1 1
10 18668 1 1 25 GLN CG C -10.860 -8.607 8.403 1.00 . A A . 25 GLN CG 1 1
10 18669 1 1 25 GLN H H -9.866 -10.529 6.454 1.00 . A A . 25 GLN H 1 1
10 18670 1 1 25 GLN HA H -10.787 -11.225 9.027 1.00 . A A . 25 GLN HA 1 1
10 18671 1 1 25 GLN HB2 H -11.977 -9.515 6.845 1.00 . A A . 25 GLN HB2 1 1
10 18672 1 1 25 GLN HB3 H -12.697 -9.667 8.438 1.00 . A A . 25 GLN HB3 1 1
10 18673 1 1 25 GLN HE21 H -9.499 -6.549 7.956 1.00 . A A . 25 GLN HE21 1 1
10 18674 1 1 25 GLN HE22 H -10.732 -5.378 7.643 1.00 . A A . 25 GLN HE22 1 1
10 18675 1 1 25 GLN HG2 H -10.783 -8.697 9.477 1.00 . A A . 25 GLN HG2 1 1
10 18676 1 1 25 GLN HG3 H -9.882 -8.734 7.963 1.00 . A A . 25 GLN HG3 1 1
10 18677 1 1 25 GLN N N -10.045 -11.248 7.103 1.00 . A A . 25 GLN N 1 1
10 18678 1 1 25 GLN NE2 N -10.438 -6.290 7.872 1.00 . A A . 25 GLN NE2 1 1
10 18679 1 1 25 GLN O O -12.903 -12.622 8.699 1.00 . A A . 25 GLN O 1 1
10 18680 1 1 25 GLN OE1 O -12.569 -6.983 7.981 1.00 . A A . 25 GLN OE1 1 1
10 18681 1 1 26 GLU C C -12.679 -15.009 6.553 1.00 . A A . 26 GLU C 1 1
10 18682 1 1 26 GLU CA C -13.278 -13.663 6.163 1.00 . A A . 26 GLU CA 1 1
10 18683 1 1 26 GLU CB C -13.572 -13.637 4.664 1.00 . A A . 26 GLU CB 1 1
10 18684 1 1 26 GLU CD C -14.390 -12.301 2.692 1.00 . A A . 26 GLU CD 1 1
10 18685 1 1 26 GLU CG C -14.166 -12.324 4.186 1.00 . A A . 26 GLU CG 1 1
10 18686 1 1 26 GLU H H -11.839 -12.149 5.810 1.00 . A A . 26 GLU H 1 1
10 18687 1 1 26 GLU HA H -14.198 -13.517 6.707 1.00 . A A . 26 GLU HA 1 1
10 18688 1 1 26 GLU HB2 H -12.651 -13.807 4.127 1.00 . A A . 26 GLU HB2 1 1
10 18689 1 1 26 GLU HB3 H -14.267 -14.429 4.431 1.00 . A A . 26 GLU HB3 1 1
10 18690 1 1 26 GLU HG2 H -15.113 -12.169 4.679 1.00 . A A . 26 GLU HG2 1 1
10 18691 1 1 26 GLU HG3 H -13.491 -11.521 4.446 1.00 . A A . 26 GLU HG3 1 1
10 18692 1 1 26 GLU N N -12.363 -12.587 6.518 1.00 . A A . 26 GLU N 1 1
10 18693 1 1 26 GLU O O -13.391 -16.007 6.696 1.00 . A A . 26 GLU O 1 1
10 18694 1 1 26 GLU OE1 O -13.395 -12.322 1.941 1.00 . A A . 26 GLU OE1 1 1
10 18695 1 1 26 GLU OE2 O -15.562 -12.261 2.258 1.00 . A A . 26 GLU OE2 1 1
10 18696 1 1 27 GLY C C -9.599 -16.614 6.135 1.00 . A A . 27 GLY C 1 1
10 18697 1 1 27 GLY CA C -10.669 -16.220 7.126 1.00 . A A . 27 GLY CA 1 1
10 18698 1 1 27 GLY H H -10.853 -14.208 6.520 1.00 . A A . 27 GLY H 1 1
10 18699 1 1 27 GLY HA2 H -10.212 -16.045 8.090 1.00 . A A . 27 GLY HA2 1 1
10 18700 1 1 27 GLY HA3 H -11.379 -17.029 7.214 1.00 . A A . 27 GLY HA3 1 1
10 18701 1 1 27 GLY N N -11.365 -15.024 6.708 1.00 . A A . 27 GLY N 1 1
10 18702 1 1 27 GLY O O -9.447 -15.974 5.091 1.00 . A A . 27 GLY O 1 1
10 18703 1 1 28 LYS C C -8.527 -18.975 4.419 1.00 . A A . 28 LYS C 1 1
10 18704 1 1 28 LYS CA C -7.851 -18.161 5.520 1.00 . A A . 28 LYS CA 1 1
10 18705 1 1 28 LYS CB C -6.785 -18.984 6.252 1.00 . A A . 28 LYS CB 1 1
10 18706 1 1 28 LYS CD C -6.233 -20.749 7.940 1.00 . A A . 28 LYS CD 1 1
10 18707 1 1 28 LYS CE C -6.768 -21.613 9.066 1.00 . A A . 28 LYS CE 1 1
10 18708 1 1 28 LYS CG C -7.345 -19.977 7.258 1.00 . A A . 28 LYS CG 1 1
10 18709 1 1 28 LYS H H -8.972 -18.097 7.312 1.00 . A A . 28 LYS H 1 1
10 18710 1 1 28 LYS HA H -7.374 -17.304 5.063 1.00 . A A . 28 LYS HA 1 1
10 18711 1 1 28 LYS HB2 H -6.210 -19.533 5.522 1.00 . A A . 28 LYS HB2 1 1
10 18712 1 1 28 LYS HB3 H -6.125 -18.308 6.777 1.00 . A A . 28 LYS HB3 1 1
10 18713 1 1 28 LYS HD2 H -5.751 -21.383 7.211 1.00 . A A . 28 LYS HD2 1 1
10 18714 1 1 28 LYS HD3 H -5.515 -20.050 8.344 1.00 . A A . 28 LYS HD3 1 1
10 18715 1 1 28 LYS HE2 H -7.246 -20.975 9.795 1.00 . A A . 28 LYS HE2 1 1
10 18716 1 1 28 LYS HE3 H -7.492 -22.303 8.660 1.00 . A A . 28 LYS HE3 1 1
10 18717 1 1 28 LYS HG2 H -7.909 -19.441 8.005 1.00 . A A . 28 LYS HG2 1 1
10 18718 1 1 28 LYS HG3 H -7.991 -20.671 6.743 1.00 . A A . 28 LYS HG3 1 1
10 18719 1 1 28 LYS HZ1 H -5.306 -23.103 9.079 1.00 . A A . 28 LYS HZ1 1 1
10 18720 1 1 28 LYS HZ2 H -6.048 -22.855 10.583 1.00 . A A . 28 LYS HZ2 1 1
10 18721 1 1 28 LYS HZ3 H -4.906 -21.740 10.002 1.00 . A A . 28 LYS HZ3 1 1
10 18722 1 1 28 LYS N N -8.849 -17.656 6.447 1.00 . A A . 28 LYS N 1 1
10 18723 1 1 28 LYS NZ N -5.684 -22.381 9.728 1.00 . A A . 28 LYS NZ 1 1
10 18724 1 1 28 LYS O O -8.606 -20.200 4.476 1.00 . A A . 28 LYS O 1 1
10 18725 1 1 29 ASN C C -8.822 -19.487 1.285 1.00 . A A . 29 ASN C 1 1
10 18726 1 1 29 ASN CA C -9.768 -18.883 2.317 1.00 . A A . 29 ASN CA 1 1
10 18727 1 1 29 ASN CB C -10.686 -17.854 1.648 1.00 . A A . 29 ASN CB 1 1
10 18728 1 1 29 ASN CG C -11.829 -17.415 2.545 1.00 . A A . 29 ASN CG 1 1
10 18729 1 1 29 ASN H H -8.914 -17.290 3.424 1.00 . A A . 29 ASN H 1 1
10 18730 1 1 29 ASN HA H -10.374 -19.672 2.731 1.00 . A A . 29 ASN HA 1 1
10 18731 1 1 29 ASN HB2 H -10.105 -16.982 1.384 1.00 . A A . 29 ASN HB2 1 1
10 18732 1 1 29 ASN HB3 H -11.103 -18.289 0.751 1.00 . A A . 29 ASN HB3 1 1
10 18733 1 1 29 ASN HD21 H -10.774 -15.862 3.208 1.00 . A A . 29 ASN HD21 1 1
10 18734 1 1 29 ASN HD22 H -12.365 -16.027 3.855 1.00 . A A . 29 ASN HD22 1 1
10 18735 1 1 29 ASN N N -9.030 -18.265 3.416 1.00 . A A . 29 ASN N 1 1
10 18736 1 1 29 ASN ND2 N -11.636 -16.326 3.275 1.00 . A A . 29 ASN ND2 1 1
10 18737 1 1 29 ASN O O -9.108 -19.484 0.089 1.00 . A A . 29 ASN O 1 1
10 18738 1 1 29 ASN OD1 O -12.882 -18.048 2.582 1.00 . A A . 29 ASN OD1 1 1
10 18739 1 1 30 SER C C -6.815 -22.186 1.073 1.00 . A A . 30 SER C 1 1
10 18740 1 1 30 SER CA C -6.744 -20.672 0.884 1.00 . A A . 30 SER CA 1 1
10 18741 1 1 30 SER CB C -5.331 -20.150 1.180 1.00 . A A . 30 SER CB 1 1
10 18742 1 1 30 SER H H -7.540 -20.005 2.723 1.00 . A A . 30 SER H 1 1
10 18743 1 1 30 SER HA H -7.005 -20.433 -0.137 1.00 . A A . 30 SER HA 1 1
10 18744 1 1 30 SER HB2 H -5.365 -19.078 1.309 1.00 . A A . 30 SER HB2 1 1
10 18745 1 1 30 SER HB3 H -4.962 -20.608 2.086 1.00 . A A . 30 SER HB3 1 1
10 18746 1 1 30 SER HG H -4.945 -20.613 -0.688 1.00 . A A . 30 SER HG 1 1
10 18747 1 1 30 SER N N -7.710 -20.028 1.756 1.00 . A A . 30 SER N 1 1
10 18748 1 1 30 SER O O -5.944 -22.926 0.613 1.00 . A A . 30 SER O 1 1
10 18749 1 1 30 SER OG O -4.438 -20.452 0.120 1.00 . A A . 30 SER OG 1 1
10 18750 1 1 31 ASN C C -8.187 -24.778 0.640 1.00 . A A . 31 ASN C 1 1
10 18751 1 1 31 ASN CA C -8.110 -24.055 1.979 1.00 . A A . 31 ASN CA 1 1
10 18752 1 1 31 ASN CB C -9.415 -24.238 2.763 1.00 . A A . 31 ASN CB 1 1
10 18753 1 1 31 ASN CG C -9.585 -25.628 3.357 1.00 . A A . 31 ASN CG 1 1
10 18754 1 1 31 ASN H H -8.523 -21.984 2.091 1.00 . A A . 31 ASN H 1 1
10 18755 1 1 31 ASN HA H -7.285 -24.451 2.553 1.00 . A A . 31 ASN HA 1 1
10 18756 1 1 31 ASN HB2 H -9.440 -23.524 3.573 1.00 . A A . 31 ASN HB2 1 1
10 18757 1 1 31 ASN HB3 H -10.247 -24.048 2.102 1.00 . A A . 31 ASN HB3 1 1
10 18758 1 1 31 ASN HD21 H -10.692 -24.878 4.821 1.00 . A A . 31 ASN HD21 1 1
10 18759 1 1 31 ASN HD22 H -10.440 -26.587 4.870 1.00 . A A . 31 ASN HD22 1 1
10 18760 1 1 31 ASN N N -7.874 -22.632 1.748 1.00 . A A . 31 ASN N 1 1
10 18761 1 1 31 ASN ND2 N -10.312 -25.704 4.460 1.00 . A A . 31 ASN ND2 1 1
10 18762 1 1 31 ASN O O -7.599 -25.842 0.448 1.00 . A A . 31 ASN O 1 1
10 18763 1 1 31 ASN OD1 O -9.075 -26.622 2.841 1.00 . A A . 31 ASN OD1 1 1
10 18764 1 1 32 HIS C C -8.744 -23.522 -2.614 1.00 . A A . 32 HIS C 1 1
10 18765 1 1 32 HIS CA C -8.983 -24.675 -1.645 1.00 . A A . 32 HIS CA 1 1
10 18766 1 1 32 HIS CB C -10.350 -25.318 -1.898 1.00 . A A . 32 HIS CB 1 1
10 18767 1 1 32 HIS CD2 C -9.685 -27.338 -3.382 1.00 . A A . 32 HIS CD2 1 1
10 18768 1 1 32 HIS CE1 C -11.035 -26.963 -5.064 1.00 . A A . 32 HIS CE1 1 1
10 18769 1 1 32 HIS CG C -10.384 -26.212 -3.101 1.00 . A A . 32 HIS CG 1 1
10 18770 1 1 32 HIS H H -9.395 -23.349 -0.055 1.00 . A A . 32 HIS H 1 1
10 18771 1 1 32 HIS HA H -8.206 -25.415 -1.774 1.00 . A A . 32 HIS HA 1 1
10 18772 1 1 32 HIS HB2 H -10.626 -25.910 -1.038 1.00 . A A . 32 HIS HB2 1 1
10 18773 1 1 32 HIS HB3 H -11.083 -24.538 -2.040 1.00 . A A . 32 HIS HB3 1 1
10 18774 1 1 32 HIS HD1 H -11.866 -25.260 -4.277 1.00 . A A . 32 HIS HD1 1 1
10 18775 1 1 32 HIS HD2 H -8.935 -27.797 -2.756 1.00 . A A . 32 HIS HD2 1 1
10 18776 1 1 32 HIS HE1 H -11.550 -27.055 -6.007 1.00 . A A . 32 HIS HE1 1 1
10 18777 1 1 32 HIS HE2 H -9.683 -28.497 -5.132 1.00 . A A . 32 HIS HE2 1 1
10 18778 1 1 32 HIS N N -8.905 -24.172 -0.289 1.00 . A A . 32 HIS N 1 1
10 18779 1 1 32 HIS ND1 N -11.221 -26.004 -4.177 1.00 . A A . 32 HIS ND1 1 1
10 18780 1 1 32 HIS NE2 N -10.110 -27.784 -4.607 1.00 . A A . 32 HIS NE2 1 1
10 18781 1 1 32 HIS O O -9.375 -22.470 -2.485 1.00 . A A . 32 HIS O 1 1
10 18782 1 1 33 SER C C -6.530 -21.648 -3.838 1.00 . A A . 33 SER C 1 1
10 18783 1 1 33 SER CA C -7.423 -22.691 -4.515 1.00 . A A . 33 SER CA 1 1
10 18784 1 1 33 SER CB C -8.644 -22.031 -5.169 1.00 . A A . 33 SER CB 1 1
10 18785 1 1 33 SER H H -7.380 -24.599 -3.602 1.00 . A A . 33 SER H 1 1
10 18786 1 1 33 SER HA H -6.841 -23.180 -5.285 1.00 . A A . 33 SER HA 1 1
10 18787 1 1 33 SER HB2 H -9.243 -21.554 -4.409 1.00 . A A . 33 SER HB2 1 1
10 18788 1 1 33 SER HB3 H -8.311 -21.289 -5.881 1.00 . A A . 33 SER HB3 1 1
10 18789 1 1 33 SER HG H -10.030 -22.527 -6.468 1.00 . A A . 33 SER HG 1 1
10 18790 1 1 33 SER N N -7.823 -23.725 -3.556 1.00 . A A . 33 SER N 1 1
10 18791 1 1 33 SER O O -6.120 -21.828 -2.687 1.00 . A A . 33 SER O 1 1
10 18792 1 1 33 SER OG O -9.447 -22.987 -5.847 1.00 . A A . 33 SER OG 1 1
10 18793 1 1 34 TYR C C -3.880 -20.142 -3.986 1.00 . A A . 34 TYR C 1 1
10 18794 1 1 34 TYR CA C -5.280 -19.553 -4.101 1.00 . A A . 34 TYR CA 1 1
10 18795 1 1 34 TYR CB C -5.716 -18.927 -2.770 1.00 . A A . 34 TYR CB 1 1
10 18796 1 1 34 TYR CD1 C -6.318 -16.535 -3.281 1.00 . A A . 34 TYR CD1 1 1
10 18797 1 1 34 TYR CD2 C -8.083 -18.034 -2.713 1.00 . A A . 34 TYR CD2 1 1
10 18798 1 1 34 TYR CE1 C -7.228 -15.509 -3.426 1.00 . A A . 34 TYR CE1 1 1
10 18799 1 1 34 TYR CE2 C -9.001 -17.010 -2.858 1.00 . A A . 34 TYR CE2 1 1
10 18800 1 1 34 TYR CG C -6.727 -17.813 -2.923 1.00 . A A . 34 TYR CG 1 1
10 18801 1 1 34 TYR CZ C -8.568 -15.749 -3.214 1.00 . A A . 34 TYR CZ 1 1
10 18802 1 1 34 TYR H H -6.624 -20.473 -5.452 1.00 . A A . 34 TYR H 1 1
10 18803 1 1 34 TYR HA H -5.256 -18.779 -4.855 1.00 . A A . 34 TYR HA 1 1
10 18804 1 1 34 TYR HB2 H -6.157 -19.691 -2.150 1.00 . A A . 34 TYR HB2 1 1
10 18805 1 1 34 TYR HB3 H -4.846 -18.523 -2.271 1.00 . A A . 34 TYR HB3 1 1
10 18806 1 1 34 TYR HD1 H -5.267 -16.349 -3.449 1.00 . A A . 34 TYR HD1 1 1
10 18807 1 1 34 TYR HD2 H -8.417 -19.023 -2.434 1.00 . A A . 34 TYR HD2 1 1
10 18808 1 1 34 TYR HE1 H -6.888 -14.522 -3.704 1.00 . A A . 34 TYR HE1 1 1
10 18809 1 1 34 TYR HE2 H -10.050 -17.199 -2.690 1.00 . A A . 34 TYR HE2 1 1
10 18810 1 1 34 TYR HH H -9.325 -14.281 -4.207 1.00 . A A . 34 TYR HH 1 1
10 18811 1 1 34 TYR N N -6.219 -20.573 -4.564 1.00 . A A . 34 TYR N 1 1
10 18812 1 1 34 TYR O O -3.236 -20.077 -2.936 1.00 . A A . 34 TYR O 1 1
10 18813 1 1 34 TYR OH O -9.474 -14.725 -3.357 1.00 . A A . 34 TYR OH 1 1
10 18814 1 1 35 ASP C C -1.024 -20.239 -5.230 1.00 . A A . 35 ASP C 1 1
10 18815 1 1 35 ASP CA C -2.101 -21.319 -5.158 1.00 . A A . 35 ASP CA 1 1
10 18816 1 1 35 ASP CB C -2.010 -22.250 -6.375 1.00 . A A . 35 ASP CB 1 1
10 18817 1 1 35 ASP CG C -0.618 -22.814 -6.592 1.00 . A A . 35 ASP CG 1 1
10 18818 1 1 35 ASP H H -3.993 -20.717 -5.895 1.00 . A A . 35 ASP H 1 1
10 18819 1 1 35 ASP HA H -1.955 -21.898 -4.258 1.00 . A A . 35 ASP HA 1 1
10 18820 1 1 35 ASP HB2 H -2.692 -23.075 -6.238 1.00 . A A . 35 ASP HB2 1 1
10 18821 1 1 35 ASP HB3 H -2.296 -21.700 -7.260 1.00 . A A . 35 ASP HB3 1 1
10 18822 1 1 35 ASP N N -3.421 -20.712 -5.089 1.00 . A A . 35 ASP N 1 1
10 18823 1 1 35 ASP O O -1.287 -19.114 -5.670 1.00 . A A . 35 ASP O 1 1
10 18824 1 1 35 ASP OD1 O -0.234 -23.762 -5.874 1.00 . A A . 35 ASP OD1 1 1
10 18825 1 1 35 ASP OD2 O 0.097 -22.306 -7.478 1.00 . A A . 35 ASP OD2 1 1
10 18826 1 1 36 PHE C C 1.550 -19.089 -6.172 1.00 . A A . 36 PHE C 1 1
10 18827 1 1 36 PHE CA C 1.320 -19.691 -4.786 1.00 . A A . 36 PHE CA 1 1
10 18828 1 1 36 PHE CB C 2.566 -20.459 -4.326 1.00 . A A . 36 PHE CB 1 1
10 18829 1 1 36 PHE CD1 C 4.072 -18.871 -3.096 1.00 . A A . 36 PHE CD1 1 1
10 18830 1 1 36 PHE CD2 C 4.732 -19.602 -5.268 1.00 . A A . 36 PHE CD2 1 1
10 18831 1 1 36 PHE CE1 C 5.221 -18.108 -3.002 1.00 . A A . 36 PHE CE1 1 1
10 18832 1 1 36 PHE CE2 C 5.882 -18.840 -5.178 1.00 . A A . 36 PHE CE2 1 1
10 18833 1 1 36 PHE CG C 3.814 -19.625 -4.228 1.00 . A A . 36 PHE CG 1 1
10 18834 1 1 36 PHE CZ C 6.126 -18.092 -4.044 1.00 . A A . 36 PHE CZ 1 1
10 18835 1 1 36 PHE H H 0.293 -21.500 -4.427 1.00 . A A . 36 PHE H 1 1
10 18836 1 1 36 PHE HA H 1.124 -18.892 -4.086 1.00 . A A . 36 PHE HA 1 1
10 18837 1 1 36 PHE HB2 H 2.377 -20.879 -3.350 1.00 . A A . 36 PHE HB2 1 1
10 18838 1 1 36 PHE HB3 H 2.758 -21.262 -5.023 1.00 . A A . 36 PHE HB3 1 1
10 18839 1 1 36 PHE HD1 H 3.367 -18.881 -2.278 1.00 . A A . 36 PHE HD1 1 1
10 18840 1 1 36 PHE HD2 H 4.543 -20.188 -6.156 1.00 . A A . 36 PHE HD2 1 1
10 18841 1 1 36 PHE HE1 H 5.410 -17.524 -2.112 1.00 . A A . 36 PHE HE1 1 1
10 18842 1 1 36 PHE HE2 H 6.588 -18.829 -5.996 1.00 . A A . 36 PHE HE2 1 1
10 18843 1 1 36 PHE HZ H 7.024 -17.495 -3.973 1.00 . A A . 36 PHE HZ 1 1
10 18844 1 1 36 PHE N N 0.174 -20.591 -4.781 1.00 . A A . 36 PHE N 1 1
10 18845 1 1 36 PHE O O 1.729 -17.882 -6.307 1.00 . A A . 36 PHE O 1 1
10 18846 1 1 37 PHE C C 0.672 -18.741 -9.198 1.00 . A A . 37 PHE C 1 1
10 18847 1 1 37 PHE CA C 1.837 -19.484 -8.550 1.00 . A A . 37 PHE CA 1 1
10 18848 1 1 37 PHE CB C 2.246 -20.678 -9.413 1.00 . A A . 37 PHE CB 1 1
10 18849 1 1 37 PHE CD1 C 4.726 -20.909 -9.125 1.00 . A A . 37 PHE CD1 1 1
10 18850 1 1 37 PHE CD2 C 3.315 -22.579 -8.169 1.00 . A A . 37 PHE CD2 1 1
10 18851 1 1 37 PHE CE1 C 5.839 -21.571 -8.645 1.00 . A A . 37 PHE CE1 1 1
10 18852 1 1 37 PHE CE2 C 4.424 -23.246 -7.687 1.00 . A A . 37 PHE CE2 1 1
10 18853 1 1 37 PHE CG C 3.453 -21.405 -8.893 1.00 . A A . 37 PHE CG 1 1
10 18854 1 1 37 PHE CZ C 5.688 -22.741 -7.925 1.00 . A A . 37 PHE CZ 1 1
10 18855 1 1 37 PHE H H 1.225 -20.861 -7.056 1.00 . A A . 37 PHE H 1 1
10 18856 1 1 37 PHE HA H 2.672 -18.805 -8.474 1.00 . A A . 37 PHE HA 1 1
10 18857 1 1 37 PHE HB2 H 1.427 -21.379 -9.456 1.00 . A A . 37 PHE HB2 1 1
10 18858 1 1 37 PHE HB3 H 2.470 -20.330 -10.410 1.00 . A A . 37 PHE HB3 1 1
10 18859 1 1 37 PHE HD1 H 4.843 -19.994 -9.688 1.00 . A A . 37 PHE HD1 1 1
10 18860 1 1 37 PHE HD2 H 2.326 -22.973 -7.985 1.00 . A A . 37 PHE HD2 1 1
10 18861 1 1 37 PHE HE1 H 6.826 -21.174 -8.832 1.00 . A A . 37 PHE HE1 1 1
10 18862 1 1 37 PHE HE2 H 4.302 -24.161 -7.124 1.00 . A A . 37 PHE HE2 1 1
10 18863 1 1 37 PHE HZ H 6.558 -23.260 -7.547 1.00 . A A . 37 PHE HZ 1 1
10 18864 1 1 37 PHE N N 1.505 -19.924 -7.201 1.00 . A A . 37 PHE N 1 1
10 18865 1 1 37 PHE O O 0.851 -18.040 -10.195 1.00 . A A . 37 PHE O 1 1
10 18866 1 1 38 GLU C C -1.604 -16.707 -8.810 1.00 . A A . 38 GLU C 1 1
10 18867 1 1 38 GLU CA C -1.688 -18.183 -9.155 1.00 . A A . 38 GLU CA 1 1
10 18868 1 1 38 GLU CB C -2.988 -18.732 -8.568 1.00 . A A . 38 GLU CB 1 1
10 18869 1 1 38 GLU CD C -4.653 -20.602 -8.442 1.00 . A A . 38 GLU CD 1 1
10 18870 1 1 38 GLU CG C -3.267 -20.185 -8.886 1.00 . A A . 38 GLU CG 1 1
10 18871 1 1 38 GLU H H -0.622 -19.497 -7.872 1.00 . A A . 38 GLU H 1 1
10 18872 1 1 38 GLU HA H -1.707 -18.298 -10.228 1.00 . A A . 38 GLU HA 1 1
10 18873 1 1 38 GLU HB2 H -2.949 -18.628 -7.495 1.00 . A A . 38 GLU HB2 1 1
10 18874 1 1 38 GLU HB3 H -3.811 -18.140 -8.944 1.00 . A A . 38 GLU HB3 1 1
10 18875 1 1 38 GLU HG2 H -3.187 -20.330 -9.952 1.00 . A A . 38 GLU HG2 1 1
10 18876 1 1 38 GLU HG3 H -2.540 -20.801 -8.379 1.00 . A A . 38 GLU HG3 1 1
10 18877 1 1 38 GLU N N -0.523 -18.895 -8.639 1.00 . A A . 38 GLU N 1 1
10 18878 1 1 38 GLU O O -1.867 -15.839 -9.644 1.00 . A A . 38 GLU O 1 1
10 18879 1 1 38 GLU OE1 O -5.006 -20.352 -7.271 1.00 . A A . 38 GLU OE1 1 1
10 18880 1 1 38 GLU OE2 O -5.394 -21.180 -9.260 1.00 . A A . 38 GLU OE2 1 1
10 18881 1 1 39 THR C C 0.075 -14.452 -6.904 1.00 . A A . 39 THR C 1 1
10 18882 1 1 39 THR CA C -1.306 -15.092 -7.028 1.00 . A A . 39 THR CA 1 1
10 18883 1 1 39 THR CB C -1.980 -15.119 -5.643 1.00 . A A . 39 THR CB 1 1
10 18884 1 1 39 THR CG2 C -2.490 -13.739 -5.259 1.00 . A A . 39 THR CG2 1 1
10 18885 1 1 39 THR H H -0.898 -17.164 -7.005 1.00 . A A . 39 THR H 1 1
10 18886 1 1 39 THR HA H -1.915 -14.494 -7.689 1.00 . A A . 39 THR HA 1 1
10 18887 1 1 39 THR HB H -1.253 -15.440 -4.908 1.00 . A A . 39 THR HB 1 1
10 18888 1 1 39 THR HG1 H -2.740 -16.945 -5.600 1.00 . A A . 39 THR HG1 1 1
10 18889 1 1 39 THR HG21 H -3.230 -13.419 -5.976 1.00 . A A . 39 THR HG21 1 1
10 18890 1 1 39 THR HG22 H -1.667 -13.039 -5.252 1.00 . A A . 39 THR HG22 1 1
10 18891 1 1 39 THR HG23 H -2.934 -13.781 -4.273 1.00 . A A . 39 THR HG23 1 1
10 18892 1 1 39 THR N N -1.232 -16.437 -7.570 1.00 . A A . 39 THR N 1 1
10 18893 1 1 39 THR O O 0.276 -13.301 -7.305 1.00 . A A . 39 THR O 1 1
10 18894 1 1 39 THR OG1 O -3.078 -16.047 -5.658 1.00 . A A . 39 THR OG1 1 1
10 18895 1 1 40 ILE C C 3.263 -14.627 -7.268 1.00 . A A . 40 ILE C 1 1
10 18896 1 1 40 ILE CA C 2.338 -14.649 -6.047 1.00 . A A . 40 ILE CA 1 1
10 18897 1 1 40 ILE CB C 3.003 -15.427 -4.885 1.00 . A A . 40 ILE CB 1 1
10 18898 1 1 40 ILE CD1 C 1.517 -14.315 -3.120 1.00 . A A . 40 ILE CD1 1 1
10 18899 1 1 40 ILE CG1 C 2.016 -15.614 -3.724 1.00 . A A . 40 ILE CG1 1 1
10 18900 1 1 40 ILE CG2 C 4.251 -14.706 -4.390 1.00 . A A . 40 ILE CG2 1 1
10 18901 1 1 40 ILE H H 0.875 -16.164 -6.236 1.00 . A A . 40 ILE H 1 1
10 18902 1 1 40 ILE HA H 2.180 -13.631 -5.719 1.00 . A A . 40 ILE HA 1 1
10 18903 1 1 40 ILE HB H 3.299 -16.398 -5.252 1.00 . A A . 40 ILE HB 1 1
10 18904 1 1 40 ILE HD11 H 1.024 -13.726 -3.881 1.00 . A A . 40 ILE HD11 1 1
10 18905 1 1 40 ILE HD12 H 2.353 -13.759 -2.721 1.00 . A A . 40 ILE HD12 1 1
10 18906 1 1 40 ILE HD13 H 0.818 -14.533 -2.324 1.00 . A A . 40 ILE HD13 1 1
10 18907 1 1 40 ILE HG12 H 1.155 -16.162 -4.079 1.00 . A A . 40 ILE HG12 1 1
10 18908 1 1 40 ILE HG13 H 2.500 -16.182 -2.943 1.00 . A A . 40 ILE HG13 1 1
10 18909 1 1 40 ILE HG21 H 4.968 -14.636 -5.193 1.00 . A A . 40 ILE HG21 1 1
10 18910 1 1 40 ILE HG22 H 4.681 -15.257 -3.567 1.00 . A A . 40 ILE HG22 1 1
10 18911 1 1 40 ILE HG23 H 3.983 -13.714 -4.059 1.00 . A A . 40 ILE HG23 1 1
10 18912 1 1 40 ILE N N 1.037 -15.206 -6.383 1.00 . A A . 40 ILE N 1 1
10 18913 1 1 40 ILE O O 4.289 -15.303 -7.309 1.00 . A A . 40 ILE O 1 1
10 18914 1 1 41 LYS C C 3.121 -12.447 -10.267 1.00 . A A . 41 LYS C 1 1
10 18915 1 1 41 LYS CA C 3.706 -13.594 -9.432 1.00 . A A . 41 LYS CA 1 1
10 18916 1 1 41 LYS CB C 3.923 -14.847 -10.297 1.00 . A A . 41 LYS CB 1 1
10 18917 1 1 41 LYS CD C 6.298 -14.248 -10.878 1.00 . A A . 41 LYS CD 1 1
10 18918 1 1 41 LYS CE C 7.300 -14.010 -11.999 1.00 . A A . 41 LYS CE 1 1
10 18919 1 1 41 LYS CG C 4.931 -14.642 -11.419 1.00 . A A . 41 LYS CG 1 1
10 18920 1 1 41 LYS H H 1.956 -13.483 -8.247 1.00 . A A . 41 LYS H 1 1
10 18921 1 1 41 LYS HA H 4.665 -13.271 -9.050 1.00 . A A . 41 LYS HA 1 1
10 18922 1 1 41 LYS HB2 H 4.273 -15.651 -9.668 1.00 . A A . 41 LYS HB2 1 1
10 18923 1 1 41 LYS HB3 H 2.979 -15.133 -10.740 1.00 . A A . 41 LYS HB3 1 1
10 18924 1 1 41 LYS HD2 H 6.196 -13.339 -10.305 1.00 . A A . 41 LYS HD2 1 1
10 18925 1 1 41 LYS HD3 H 6.664 -15.039 -10.240 1.00 . A A . 41 LYS HD3 1 1
10 18926 1 1 41 LYS HE2 H 8.278 -13.860 -11.566 1.00 . A A . 41 LYS HE2 1 1
10 18927 1 1 41 LYS HE3 H 7.321 -14.885 -12.634 1.00 . A A . 41 LYS HE3 1 1
10 18928 1 1 41 LYS HG2 H 5.030 -15.561 -11.977 1.00 . A A . 41 LYS HG2 1 1
10 18929 1 1 41 LYS HG3 H 4.574 -13.860 -12.072 1.00 . A A . 41 LYS HG3 1 1
10 18930 1 1 41 LYS HZ1 H 6.938 -11.962 -12.232 1.00 . A A . 41 LYS HZ1 1 1
10 18931 1 1 41 LYS HZ2 H 6.020 -12.950 -13.268 1.00 . A A . 41 LYS HZ2 1 1
10 18932 1 1 41 LYS HZ3 H 7.666 -12.695 -13.580 1.00 . A A . 41 LYS HZ3 1 1
10 18933 1 1 41 LYS N N 2.859 -13.868 -8.278 1.00 . A A . 41 LYS N 1 1
10 18934 1 1 41 LYS NZ N 6.955 -12.823 -12.826 1.00 . A A . 41 LYS NZ 1 1
10 18935 1 1 41 LYS O O 3.752 -11.399 -10.382 1.00 . A A . 41 LYS O 1 1
10 18936 1 1 42 PRO C C 1.010 -10.284 -10.828 1.00 . A A . 42 PRO C 1 1
10 18937 1 1 42 PRO CA C 1.284 -11.539 -11.649 1.00 . A A . 42 PRO CA 1 1
10 18938 1 1 42 PRO CB C -0.029 -12.162 -12.144 1.00 . A A . 42 PRO CB 1 1
10 18939 1 1 42 PRO CD C 1.022 -13.787 -10.748 1.00 . A A . 42 PRO CD 1 1
10 18940 1 1 42 PRO CG C -0.315 -13.269 -11.190 1.00 . A A . 42 PRO CG 1 1
10 18941 1 1 42 PRO HA H 1.907 -11.283 -12.493 1.00 . A A . 42 PRO HA 1 1
10 18942 1 1 42 PRO HB2 H -0.812 -11.418 -12.131 1.00 . A A . 42 PRO HB2 1 1
10 18943 1 1 42 PRO HB3 H 0.105 -12.533 -13.149 1.00 . A A . 42 PRO HB3 1 1
10 18944 1 1 42 PRO HD2 H 0.969 -14.153 -9.732 1.00 . A A . 42 PRO HD2 1 1
10 18945 1 1 42 PRO HD3 H 1.363 -14.566 -11.413 1.00 . A A . 42 PRO HD3 1 1
10 18946 1 1 42 PRO HG2 H -0.871 -12.892 -10.345 1.00 . A A . 42 PRO HG2 1 1
10 18947 1 1 42 PRO HG3 H -0.872 -14.049 -11.688 1.00 . A A . 42 PRO HG3 1 1
10 18948 1 1 42 PRO N N 1.898 -12.599 -10.837 1.00 . A A . 42 PRO N 1 1
10 18949 1 1 42 PRO O O 1.245 -9.162 -11.285 1.00 . A A . 42 PRO O 1 1
10 18950 1 1 43 ALA C C 1.543 -8.755 -8.197 1.00 . A A . 43 ALA C 1 1
10 18951 1 1 43 ALA CA C 0.251 -9.371 -8.712 1.00 . A A . 43 ALA CA 1 1
10 18952 1 1 43 ALA CB C -0.614 -9.830 -7.553 1.00 . A A . 43 ALA CB 1 1
10 18953 1 1 43 ALA H H 0.346 -11.394 -9.308 1.00 . A A . 43 ALA H 1 1
10 18954 1 1 43 ALA HA H -0.298 -8.620 -9.267 1.00 . A A . 43 ALA HA 1 1
10 18955 1 1 43 ALA HB1 H -0.075 -10.567 -6.976 1.00 . A A . 43 ALA HB1 1 1
10 18956 1 1 43 ALA HB2 H -1.526 -10.268 -7.934 1.00 . A A . 43 ALA HB2 1 1
10 18957 1 1 43 ALA HB3 H -0.853 -8.985 -6.926 1.00 . A A . 43 ALA HB3 1 1
10 18958 1 1 43 ALA N N 0.528 -10.479 -9.609 1.00 . A A . 43 ALA N 1 1
10 18959 1 1 43 ALA O O 1.641 -7.541 -8.056 1.00 . A A . 43 ALA O 1 1
10 18960 1 1 44 VAL C C 4.480 -8.160 -8.385 1.00 . A A . 44 VAL C 1 1
10 18961 1 1 44 VAL CA C 3.827 -9.150 -7.424 1.00 . A A . 44 VAL CA 1 1
10 18962 1 1 44 VAL CB C 4.782 -10.338 -7.170 1.00 . A A . 44 VAL CB 1 1
10 18963 1 1 44 VAL CG1 C 6.130 -9.860 -6.651 1.00 . A A . 44 VAL CG1 1 1
10 18964 1 1 44 VAL CG2 C 4.155 -11.325 -6.197 1.00 . A A . 44 VAL CG2 1 1
10 18965 1 1 44 VAL H H 2.402 -10.556 -8.105 1.00 . A A . 44 VAL H 1 1
10 18966 1 1 44 VAL HA H 3.648 -8.651 -6.483 1.00 . A A . 44 VAL HA 1 1
10 18967 1 1 44 VAL HB H 4.946 -10.848 -8.109 1.00 . A A . 44 VAL HB 1 1
10 18968 1 1 44 VAL HG11 H 5.994 -9.346 -5.711 1.00 . A A . 44 VAL HG11 1 1
10 18969 1 1 44 VAL HG12 H 6.574 -9.186 -7.369 1.00 . A A . 44 VAL HG12 1 1
10 18970 1 1 44 VAL HG13 H 6.780 -10.710 -6.506 1.00 . A A . 44 VAL HG13 1 1
10 18971 1 1 44 VAL HG21 H 4.840 -12.144 -6.025 1.00 . A A . 44 VAL HG21 1 1
10 18972 1 1 44 VAL HG22 H 3.236 -11.707 -6.613 1.00 . A A . 44 VAL HG22 1 1
10 18973 1 1 44 VAL HG23 H 3.947 -10.827 -5.261 1.00 . A A . 44 VAL HG23 1 1
10 18974 1 1 44 VAL N N 2.538 -9.602 -7.942 1.00 . A A . 44 VAL N 1 1
10 18975 1 1 44 VAL O O 5.040 -7.150 -7.959 1.00 . A A . 44 VAL O 1 1
10 18976 1 1 45 GLU C C 4.314 -6.155 -10.563 1.00 . A A . 45 GLU C 1 1
10 18977 1 1 45 GLU CA C 4.901 -7.555 -10.705 1.00 . A A . 45 GLU CA 1 1
10 18978 1 1 45 GLU CB C 4.573 -8.106 -12.084 1.00 . A A . 45 GLU CB 1 1
10 18979 1 1 45 GLU CD C 6.703 -9.456 -12.139 1.00 . A A . 45 GLU CD 1 1
10 18980 1 1 45 GLU CG C 5.208 -9.451 -12.372 1.00 . A A . 45 GLU CG 1 1
10 18981 1 1 45 GLU H H 3.937 -9.274 -9.955 1.00 . A A . 45 GLU H 1 1
10 18982 1 1 45 GLU HA H 5.972 -7.509 -10.591 1.00 . A A . 45 GLU HA 1 1
10 18983 1 1 45 GLU HB2 H 3.503 -8.212 -12.166 1.00 . A A . 45 GLU HB2 1 1
10 18984 1 1 45 GLU HB3 H 4.911 -7.404 -12.825 1.00 . A A . 45 GLU HB3 1 1
10 18985 1 1 45 GLU HG2 H 4.757 -10.193 -11.729 1.00 . A A . 45 GLU HG2 1 1
10 18986 1 1 45 GLU HG3 H 5.021 -9.705 -13.400 1.00 . A A . 45 GLU HG3 1 1
10 18987 1 1 45 GLU N N 4.375 -8.442 -9.680 1.00 . A A . 45 GLU N 1 1
10 18988 1 1 45 GLU O O 5.023 -5.152 -10.649 1.00 . A A . 45 GLU O 1 1
10 18989 1 1 45 GLU OE1 O 7.381 -8.492 -12.560 1.00 . A A . 45 GLU OE1 1 1
10 18990 1 1 45 GLU OE2 O 7.209 -10.436 -11.555 1.00 . A A . 45 GLU OE2 1 1
10 18991 1 1 46 GLU C C 2.657 -4.214 -8.831 1.00 . A A . 46 GLU C 1 1
10 18992 1 1 46 GLU CA C 2.299 -4.861 -10.163 1.00 . A A . 46 GLU CA 1 1
10 18993 1 1 46 GLU CB C 0.802 -5.129 -10.223 1.00 . A A . 46 GLU CB 1 1
10 18994 1 1 46 GLU CD C 0.789 -4.609 -12.697 1.00 . A A . 46 GLU CD 1 1
10 18995 1 1 46 GLU CG C 0.310 -5.543 -11.603 1.00 . A A . 46 GLU CG 1 1
10 18996 1 1 46 GLU H H 2.497 -6.934 -10.306 1.00 . A A . 46 GLU H 1 1
10 18997 1 1 46 GLU HA H 2.571 -4.196 -10.967 1.00 . A A . 46 GLU HA 1 1
10 18998 1 1 46 GLU HB2 H 0.561 -5.918 -9.529 1.00 . A A . 46 GLU HB2 1 1
10 18999 1 1 46 GLU HB3 H 0.288 -4.250 -9.925 1.00 . A A . 46 GLU HB3 1 1
10 19000 1 1 46 GLU HG2 H 0.673 -6.537 -11.817 1.00 . A A . 46 GLU HG2 1 1
10 19001 1 1 46 GLU HG3 H -0.771 -5.548 -11.602 1.00 . A A . 46 GLU HG3 1 1
10 19002 1 1 46 GLU N N 3.007 -6.104 -10.345 1.00 . A A . 46 GLU N 1 1
10 19003 1 1 46 GLU O O 2.919 -3.020 -8.770 1.00 . A A . 46 GLU O 1 1
10 19004 1 1 46 GLU OE1 O 0.180 -3.535 -12.883 1.00 . A A . 46 GLU OE1 1 1
10 19005 1 1 46 GLU OE2 O 1.783 -4.942 -13.372 1.00 . A A . 46 GLU OE2 1 1
10 19006 1 1 47 ASN C C 4.354 -3.885 -6.390 1.00 . A A . 47 ASN C 1 1
10 19007 1 1 47 ASN CA C 2.985 -4.553 -6.426 1.00 . A A . 47 ASN CA 1 1
10 19008 1 1 47 ASN CB C 2.966 -5.720 -5.427 1.00 . A A . 47 ASN CB 1 1
10 19009 1 1 47 ASN CG C 1.578 -6.298 -5.203 1.00 . A A . 47 ASN CG 1 1
10 19010 1 1 47 ASN H H 2.388 -5.955 -7.907 1.00 . A A . 47 ASN H 1 1
10 19011 1 1 47 ASN HA H 2.242 -3.829 -6.132 1.00 . A A . 47 ASN HA 1 1
10 19012 1 1 47 ASN HB2 H 3.602 -6.510 -5.797 1.00 . A A . 47 ASN HB2 1 1
10 19013 1 1 47 ASN HB3 H 3.347 -5.375 -4.477 1.00 . A A . 47 ASN HB3 1 1
10 19014 1 1 47 ASN HD21 H 0.740 -4.519 -5.475 1.00 . A A . 47 ASN HD21 1 1
10 19015 1 1 47 ASN HD22 H -0.344 -5.819 -5.136 1.00 . A A . 47 ASN HD22 1 1
10 19016 1 1 47 ASN N N 2.648 -5.017 -7.775 1.00 . A A . 47 ASN N 1 1
10 19017 1 1 47 ASN ND2 N 0.555 -5.460 -5.279 1.00 . A A . 47 ASN ND2 1 1
10 19018 1 1 47 ASN O O 4.496 -2.785 -5.854 1.00 . A A . 47 ASN O 1 1
10 19019 1 1 47 ASN OD1 O 1.429 -7.491 -4.952 1.00 . A A . 47 ASN OD1 1 1
10 19020 1 1 48 ASP C C 6.746 -2.673 -7.695 1.00 . A A . 48 ASP C 1 1
10 19021 1 1 48 ASP CA C 6.714 -4.036 -7.014 1.00 . A A . 48 ASP CA 1 1
10 19022 1 1 48 ASP CB C 7.620 -5.012 -7.765 1.00 . A A . 48 ASP CB 1 1
10 19023 1 1 48 ASP CG C 9.062 -4.547 -7.817 1.00 . A A . 48 ASP CG 1 1
10 19024 1 1 48 ASP H H 5.163 -5.441 -7.350 1.00 . A A . 48 ASP H 1 1
10 19025 1 1 48 ASP HA H 7.071 -3.929 -6.001 1.00 . A A . 48 ASP HA 1 1
10 19026 1 1 48 ASP HB2 H 7.590 -5.972 -7.274 1.00 . A A . 48 ASP HB2 1 1
10 19027 1 1 48 ASP HB3 H 7.262 -5.118 -8.779 1.00 . A A . 48 ASP HB3 1 1
10 19028 1 1 48 ASP N N 5.349 -4.559 -6.959 1.00 . A A . 48 ASP N 1 1
10 19029 1 1 48 ASP O O 7.251 -1.697 -7.134 1.00 . A A . 48 ASP O 1 1
10 19030 1 1 48 ASP OD1 O 9.823 -4.861 -6.880 1.00 . A A . 48 ASP OD1 1 1
10 19031 1 1 48 ASP OD2 O 9.445 -3.875 -8.795 1.00 . A A . 48 ASP OD2 1 1
10 19032 1 1 49 GLU C C 5.326 -0.312 -8.901 1.00 . A A . 49 GLU C 1 1
10 19033 1 1 49 GLU CA C 6.110 -1.378 -9.662 1.00 . A A . 49 GLU CA 1 1
10 19034 1 1 49 GLU CB C 5.451 -1.645 -11.006 1.00 . A A . 49 GLU CB 1 1
10 19035 1 1 49 GLU CD C 7.339 -1.635 -12.685 1.00 . A A . 49 GLU CD 1 1
10 19036 1 1 49 GLU CG C 6.311 -2.466 -11.945 1.00 . A A . 49 GLU CG 1 1
10 19037 1 1 49 GLU H H 5.830 -3.441 -9.294 1.00 . A A . 49 GLU H 1 1
10 19038 1 1 49 GLU HA H 7.112 -1.027 -9.834 1.00 . A A . 49 GLU HA 1 1
10 19039 1 1 49 GLU HB2 H 4.524 -2.174 -10.840 1.00 . A A . 49 GLU HB2 1 1
10 19040 1 1 49 GLU HB3 H 5.235 -0.699 -11.482 1.00 . A A . 49 GLU HB3 1 1
10 19041 1 1 49 GLU HG2 H 6.828 -3.219 -11.370 1.00 . A A . 49 GLU HG2 1 1
10 19042 1 1 49 GLU HG3 H 5.672 -2.942 -12.662 1.00 . A A . 49 GLU HG3 1 1
10 19043 1 1 49 GLU N N 6.192 -2.618 -8.900 1.00 . A A . 49 GLU N 1 1
10 19044 1 1 49 GLU O O 5.710 0.859 -8.879 1.00 . A A . 49 GLU O 1 1
10 19045 1 1 49 GLU OE1 O 8.444 -1.415 -12.142 1.00 . A A . 49 GLU OE1 1 1
10 19046 1 1 49 GLU OE2 O 7.043 -1.198 -13.817 1.00 . A A . 49 GLU OE2 1 1
10 19047 1 1 50 LEU C C 4.117 0.834 -6.390 1.00 . A A . 50 LEU C 1 1
10 19048 1 1 50 LEU CA C 3.362 0.171 -7.532 1.00 . A A . 50 LEU CA 1 1
10 19049 1 1 50 LEU CB C 2.160 -0.601 -6.974 1.00 . A A . 50 LEU CB 1 1
10 19050 1 1 50 LEU CD1 C 0.323 0.831 -7.898 1.00 . A A . 50 LEU CD1 1 1
10 19051 1 1 50 LEU CD2 C -0.102 -0.592 -5.887 1.00 . A A . 50 LEU CD2 1 1
10 19052 1 1 50 LEU CG C 0.930 0.244 -6.632 1.00 . A A . 50 LEU CG 1 1
10 19053 1 1 50 LEU H H 4.006 -1.688 -8.303 1.00 . A A . 50 LEU H 1 1
10 19054 1 1 50 LEU HA H 3.010 0.930 -8.213 1.00 . A A . 50 LEU HA 1 1
10 19055 1 1 50 LEU HB2 H 1.871 -1.343 -7.700 1.00 . A A . 50 LEU HB2 1 1
10 19056 1 1 50 LEU HB3 H 2.477 -1.110 -6.076 1.00 . A A . 50 LEU HB3 1 1
10 19057 1 1 50 LEU HD11 H 0.029 0.028 -8.561 1.00 . A A . 50 LEU HD11 1 1
10 19058 1 1 50 LEU HD12 H 1.052 1.457 -8.391 1.00 . A A . 50 LEU HD12 1 1
10 19059 1 1 50 LEU HD13 H -0.544 1.422 -7.641 1.00 . A A . 50 LEU HD13 1 1
10 19060 1 1 50 LEU HD21 H -0.952 0.025 -5.638 1.00 . A A . 50 LEU HD21 1 1
10 19061 1 1 50 LEU HD22 H 0.339 -0.983 -4.982 1.00 . A A . 50 LEU HD22 1 1
10 19062 1 1 50 LEU HD23 H -0.424 -1.410 -6.515 1.00 . A A . 50 LEU HD23 1 1
10 19063 1 1 50 LEU HG H 1.228 1.062 -5.992 1.00 . A A . 50 LEU HG 1 1
10 19064 1 1 50 LEU N N 4.235 -0.732 -8.268 1.00 . A A . 50 LEU N 1 1
10 19065 1 1 50 LEU O O 4.139 2.056 -6.274 1.00 . A A . 50 LEU O 1 1
10 19066 1 1 51 ALA C C 6.644 1.402 -4.795 1.00 . A A . 51 ALA C 1 1
10 19067 1 1 51 ALA CA C 5.479 0.499 -4.397 1.00 . A A . 51 ALA CA 1 1
10 19068 1 1 51 ALA CB C 5.979 -0.675 -3.568 1.00 . A A . 51 ALA CB 1 1
10 19069 1 1 51 ALA H H 4.725 -0.956 -5.739 1.00 . A A . 51 ALA H 1 1
10 19070 1 1 51 ALA HA H 4.792 1.069 -3.790 1.00 . A A . 51 ALA HA 1 1
10 19071 1 1 51 ALA HB1 H 5.145 -1.306 -3.291 1.00 . A A . 51 ALA HB1 1 1
10 19072 1 1 51 ALA HB2 H 6.461 -0.306 -2.677 1.00 . A A . 51 ALA HB2 1 1
10 19073 1 1 51 ALA HB3 H 6.686 -1.250 -4.148 1.00 . A A . 51 ALA HB3 1 1
10 19074 1 1 51 ALA N N 4.750 0.013 -5.561 1.00 . A A . 51 ALA N 1 1
10 19075 1 1 51 ALA O O 6.876 2.442 -4.176 1.00 . A A . 51 ALA O 1 1
10 19076 1 1 52 ALA C C 8.082 3.133 -6.841 1.00 . A A . 52 ALA C 1 1
10 19077 1 1 52 ALA CA C 8.512 1.774 -6.300 1.00 . A A . 52 ALA CA 1 1
10 19078 1 1 52 ALA CB C 9.270 0.997 -7.363 1.00 . A A . 52 ALA CB 1 1
10 19079 1 1 52 ALA H H 7.126 0.173 -6.295 1.00 . A A . 52 ALA H 1 1
10 19080 1 1 52 ALA HA H 9.173 1.928 -5.459 1.00 . A A . 52 ALA HA 1 1
10 19081 1 1 52 ALA HB1 H 8.635 0.854 -8.227 1.00 . A A . 52 ALA HB1 1 1
10 19082 1 1 52 ALA HB2 H 9.562 0.036 -6.968 1.00 . A A . 52 ALA HB2 1 1
10 19083 1 1 52 ALA HB3 H 10.150 1.551 -7.652 1.00 . A A . 52 ALA HB3 1 1
10 19084 1 1 52 ALA N N 7.367 1.007 -5.833 1.00 . A A . 52 ALA N 1 1
10 19085 1 1 52 ALA O O 8.682 4.163 -6.518 1.00 . A A . 52 ALA O 1 1
10 19086 1 1 53 ARG C C 5.875 5.231 -7.180 1.00 . A A . 53 ARG C 1 1
10 19087 1 1 53 ARG CA C 6.517 4.348 -8.247 1.00 . A A . 53 ARG CA 1 1
10 19088 1 1 53 ARG CB C 5.499 3.980 -9.324 1.00 . A A . 53 ARG CB 1 1
10 19089 1 1 53 ARG CD C 4.610 6.216 -10.063 1.00 . A A . 53 ARG CD 1 1
10 19090 1 1 53 ARG CG C 5.407 4.981 -10.453 1.00 . A A . 53 ARG CG 1 1
10 19091 1 1 53 ARG CZ C 4.680 8.593 -10.728 1.00 . A A . 53 ARG CZ 1 1
10 19092 1 1 53 ARG H H 6.609 2.277 -7.897 1.00 . A A . 53 ARG H 1 1
10 19093 1 1 53 ARG HA H 7.338 4.879 -8.703 1.00 . A A . 53 ARG HA 1 1
10 19094 1 1 53 ARG HB2 H 5.768 3.021 -9.745 1.00 . A A . 53 ARG HB2 1 1
10 19095 1 1 53 ARG HB3 H 4.525 3.897 -8.865 1.00 . A A . 53 ARG HB3 1 1
10 19096 1 1 53 ARG HD2 H 3.653 6.186 -10.563 1.00 . A A . 53 ARG HD2 1 1
10 19097 1 1 53 ARG HD3 H 4.459 6.208 -8.993 1.00 . A A . 53 ARG HD3 1 1
10 19098 1 1 53 ARG HE H 6.286 7.434 -10.444 1.00 . A A . 53 ARG HE 1 1
10 19099 1 1 53 ARG HG2 H 6.405 5.284 -10.736 1.00 . A A . 53 ARG HG2 1 1
10 19100 1 1 53 ARG HG3 H 4.929 4.499 -11.286 1.00 . A A . 53 ARG HG3 1 1
10 19101 1 1 53 ARG HH11 H 2.806 7.832 -10.593 1.00 . A A . 53 ARG HH11 1 1
10 19102 1 1 53 ARG HH12 H 2.884 9.524 -10.991 1.00 . A A . 53 ARG HH12 1 1
10 19103 1 1 53 ARG HH21 H 6.408 9.613 -10.975 1.00 . A A . 53 ARG HH21 1 1
10 19104 1 1 53 ARG HH22 H 4.959 10.547 -11.215 1.00 . A A . 53 ARG HH22 1 1
10 19105 1 1 53 ARG N N 7.036 3.130 -7.660 1.00 . A A . 53 ARG N 1 1
10 19106 1 1 53 ARG NE N 5.295 7.452 -10.435 1.00 . A A . 53 ARG NE 1 1
10 19107 1 1 53 ARG NH1 N 3.351 8.652 -10.776 1.00 . A A . 53 ARG NH1 1 1
10 19108 1 1 53 ARG NH2 N 5.405 9.669 -10.996 1.00 . A A . 53 ARG NH2 1 1
10 19109 1 1 53 ARG O O 5.972 6.457 -7.236 1.00 . A A . 53 ARG O 1 1
10 19110 1 1 54 TRP C C 5.591 6.128 -4.331 1.00 . A A . 54 TRP C 1 1
10 19111 1 1 54 TRP CA C 4.567 5.333 -5.133 1.00 . A A . 54 TRP CA 1 1
10 19112 1 1 54 TRP CB C 3.803 4.375 -4.213 1.00 . A A . 54 TRP CB 1 1
10 19113 1 1 54 TRP CD1 C 1.677 5.572 -3.444 1.00 . A A . 54 TRP CD1 1 1
10 19114 1 1 54 TRP CD2 C 3.241 5.375 -1.856 1.00 . A A . 54 TRP CD2 1 1
10 19115 1 1 54 TRP CE2 C 2.133 6.052 -1.312 1.00 . A A . 54 TRP CE2 1 1
10 19116 1 1 54 TRP CE3 C 4.352 5.136 -1.042 1.00 . A A . 54 TRP CE3 1 1
10 19117 1 1 54 TRP CG C 2.928 5.081 -3.222 1.00 . A A . 54 TRP CG 1 1
10 19118 1 1 54 TRP CH2 C 3.207 6.241 0.783 1.00 . A A . 54 TRP CH2 1 1
10 19119 1 1 54 TRP CZ2 C 2.103 6.487 0.010 1.00 . A A . 54 TRP CZ2 1 1
10 19120 1 1 54 TRP CZ3 C 4.322 5.571 0.269 1.00 . A A . 54 TRP CZ3 1 1
10 19121 1 1 54 TRP H H 5.166 3.619 -6.222 1.00 . A A . 54 TRP H 1 1
10 19122 1 1 54 TRP HA H 3.868 6.024 -5.580 1.00 . A A . 54 TRP HA 1 1
10 19123 1 1 54 TRP HB2 H 3.176 3.730 -4.812 1.00 . A A . 54 TRP HB2 1 1
10 19124 1 1 54 TRP HB3 H 4.510 3.770 -3.666 1.00 . A A . 54 TRP HB3 1 1
10 19125 1 1 54 TRP HD1 H 1.156 5.506 -4.386 1.00 . A A . 54 TRP HD1 1 1
10 19126 1 1 54 TRP HE1 H 0.311 6.585 -2.210 1.00 . A A . 54 TRP HE1 1 1
10 19127 1 1 54 TRP HE3 H 5.223 4.621 -1.422 1.00 . A A . 54 TRP HE3 1 1
10 19128 1 1 54 TRP HH2 H 3.228 6.566 1.814 1.00 . A A . 54 TRP HH2 1 1
10 19129 1 1 54 TRP HZ2 H 1.252 7.005 0.422 1.00 . A A . 54 TRP HZ2 1 1
10 19130 1 1 54 TRP HZ3 H 5.173 5.399 0.912 1.00 . A A . 54 TRP HZ3 1 1
10 19131 1 1 54 TRP N N 5.221 4.603 -6.209 1.00 . A A . 54 TRP N 1 1
10 19132 1 1 54 TRP NE1 N 1.190 6.158 -2.301 1.00 . A A . 54 TRP NE1 1 1
10 19133 1 1 54 TRP O O 5.361 7.291 -3.993 1.00 . A A . 54 TRP O 1 1
10 19134 1 1 55 ALA C C 8.244 7.420 -4.069 1.00 . A A . 55 ALA C 1 1
10 19135 1 1 55 ALA CA C 7.807 6.161 -3.329 1.00 . A A . 55 ALA CA 1 1
10 19136 1 1 55 ALA CB C 8.984 5.215 -3.147 1.00 . A A . 55 ALA CB 1 1
10 19137 1 1 55 ALA H H 6.834 4.559 -4.314 1.00 . A A . 55 ALA H 1 1
10 19138 1 1 55 ALA HA H 7.439 6.434 -2.351 1.00 . A A . 55 ALA HA 1 1
10 19139 1 1 55 ALA HB1 H 8.656 4.336 -2.617 1.00 . A A . 55 ALA HB1 1 1
10 19140 1 1 55 ALA HB2 H 9.762 5.708 -2.580 1.00 . A A . 55 ALA HB2 1 1
10 19141 1 1 55 ALA HB3 H 9.370 4.930 -4.115 1.00 . A A . 55 ALA HB3 1 1
10 19142 1 1 55 ALA N N 6.726 5.498 -4.044 1.00 . A A . 55 ALA N 1 1
10 19143 1 1 55 ALA O O 8.410 8.478 -3.464 1.00 . A A . 55 ALA O 1 1
10 19144 1 1 56 GLU C C 7.748 9.529 -6.130 1.00 . A A . 56 GLU C 1 1
10 19145 1 1 56 GLU CA C 8.767 8.397 -6.231 1.00 . A A . 56 GLU CA 1 1
10 19146 1 1 56 GLU CB C 8.846 7.888 -7.662 1.00 . A A . 56 GLU CB 1 1
10 19147 1 1 56 GLU CD C 9.004 8.540 -10.088 1.00 . A A . 56 GLU CD 1 1
10 19148 1 1 56 GLU CG C 9.027 8.997 -8.646 1.00 . A A . 56 GLU CG 1 1
10 19149 1 1 56 GLU H H 8.279 6.438 -5.810 1.00 . A A . 56 GLU H 1 1
10 19150 1 1 56 GLU HA H 9.737 8.759 -5.928 1.00 . A A . 56 GLU HA 1 1
10 19151 1 1 56 GLU HB2 H 9.681 7.209 -7.750 1.00 . A A . 56 GLU HB2 1 1
10 19152 1 1 56 GLU HB3 H 7.934 7.363 -7.902 1.00 . A A . 56 GLU HB3 1 1
10 19153 1 1 56 GLU HG2 H 8.234 9.704 -8.491 1.00 . A A . 56 GLU HG2 1 1
10 19154 1 1 56 GLU HG3 H 9.969 9.459 -8.436 1.00 . A A . 56 GLU HG3 1 1
10 19155 1 1 56 GLU N N 8.407 7.298 -5.386 1.00 . A A . 56 GLU N 1 1
10 19156 1 1 56 GLU O O 8.113 10.692 -5.965 1.00 . A A . 56 GLU O 1 1
10 19157 1 1 56 GLU OE1 O 7.933 8.106 -10.564 1.00 . A A . 56 GLU OE1 1 1
10 19158 1 1 56 GLU OE2 O 10.048 8.638 -10.766 1.00 . A A . 56 GLU OE2 1 1
10 19159 1 1 57 GLY C C 5.375 10.905 -4.855 1.00 . A A . 57 GLY C 1 1
10 19160 1 1 57 GLY CA C 5.407 10.157 -6.174 1.00 . A A . 57 GLY CA 1 1
10 19161 1 1 57 GLY H H 6.249 8.222 -6.354 1.00 . A A . 57 GLY H 1 1
10 19162 1 1 57 GLY HA2 H 5.542 10.868 -6.975 1.00 . A A . 57 GLY HA2 1 1
10 19163 1 1 57 GLY HA3 H 4.461 9.654 -6.311 1.00 . A A . 57 GLY HA3 1 1
10 19164 1 1 57 GLY N N 6.470 9.173 -6.233 1.00 . A A . 57 GLY N 1 1
10 19165 1 1 57 GLY O O 5.223 12.125 -4.827 1.00 . A A . 57 GLY O 1 1
10 19166 1 1 58 ALA C C 6.744 11.671 -2.241 1.00 . A A . 58 ALA C 1 1
10 19167 1 1 58 ALA CA C 5.523 10.776 -2.437 1.00 . A A . 58 ALA CA 1 1
10 19168 1 1 58 ALA CB C 5.472 9.694 -1.373 1.00 . A A . 58 ALA CB 1 1
10 19169 1 1 58 ALA H H 5.632 9.199 -3.848 1.00 . A A . 58 ALA H 1 1
10 19170 1 1 58 ALA HA H 4.631 11.378 -2.347 1.00 . A A . 58 ALA HA 1 1
10 19171 1 1 58 ALA HB1 H 4.598 9.079 -1.529 1.00 . A A . 58 ALA HB1 1 1
10 19172 1 1 58 ALA HB2 H 5.419 10.152 -0.396 1.00 . A A . 58 ALA HB2 1 1
10 19173 1 1 58 ALA HB3 H 6.360 9.082 -1.437 1.00 . A A . 58 ALA HB3 1 1
10 19174 1 1 58 ALA N N 5.526 10.173 -3.762 1.00 . A A . 58 ALA N 1 1
10 19175 1 1 58 ALA O O 6.635 12.792 -1.739 1.00 . A A . 58 ALA O 1 1
10 19176 1 1 59 LEU C C 9.101 13.185 -3.392 1.00 . A A . 59 LEU C 1 1
10 19177 1 1 59 LEU CA C 9.145 11.915 -2.546 1.00 . A A . 59 LEU CA 1 1
10 19178 1 1 59 LEU CB C 10.301 11.027 -2.989 1.00 . A A . 59 LEU CB 1 1
10 19179 1 1 59 LEU CD1 C 11.812 9.061 -2.579 1.00 . A A . 59 LEU CD1 1 1
10 19180 1 1 59 LEU CD2 C 11.094 10.495 -0.665 1.00 . A A . 59 LEU CD2 1 1
10 19181 1 1 59 LEU CG C 10.688 9.913 -2.009 1.00 . A A . 59 LEU CG 1 1
10 19182 1 1 59 LEU H H 7.929 10.277 -3.048 1.00 . A A . 59 LEU H 1 1
10 19183 1 1 59 LEU HA H 9.285 12.186 -1.511 1.00 . A A . 59 LEU HA 1 1
10 19184 1 1 59 LEU HB2 H 10.026 10.569 -3.927 1.00 . A A . 59 LEU HB2 1 1
10 19185 1 1 59 LEU HB3 H 11.151 11.651 -3.153 1.00 . A A . 59 LEU HB3 1 1
10 19186 1 1 59 LEU HD11 H 11.490 8.614 -3.509 1.00 . A A . 59 LEU HD11 1 1
10 19187 1 1 59 LEU HD12 H 12.064 8.282 -1.874 1.00 . A A . 59 LEU HD12 1 1
10 19188 1 1 59 LEU HD13 H 12.680 9.679 -2.759 1.00 . A A . 59 LEU HD13 1 1
10 19189 1 1 59 LEU HD21 H 11.953 11.138 -0.795 1.00 . A A . 59 LEU HD21 1 1
10 19190 1 1 59 LEU HD22 H 11.344 9.695 0.014 1.00 . A A . 59 LEU HD22 1 1
10 19191 1 1 59 LEU HD23 H 10.274 11.069 -0.261 1.00 . A A . 59 LEU HD23 1 1
10 19192 1 1 59 LEU HG H 9.834 9.271 -1.850 1.00 . A A . 59 LEU HG 1 1
10 19193 1 1 59 LEU N N 7.904 11.174 -2.654 1.00 . A A . 59 LEU N 1 1
10 19194 1 1 59 LEU O O 9.674 14.211 -3.025 1.00 . A A . 59 LEU O 1 1
10 19195 1 1 60 GLU C C 7.565 15.400 -4.654 1.00 . A A . 60 GLU C 1 1
10 19196 1 1 60 GLU CA C 8.223 14.244 -5.412 1.00 . A A . 60 GLU CA 1 1
10 19197 1 1 60 GLU CB C 7.347 13.838 -6.602 1.00 . A A . 60 GLU CB 1 1
10 19198 1 1 60 GLU CD C 8.322 15.335 -8.396 1.00 . A A . 60 GLU CD 1 1
10 19199 1 1 60 GLU CG C 7.091 14.960 -7.596 1.00 . A A . 60 GLU CG 1 1
10 19200 1 1 60 GLU H H 8.079 12.218 -4.803 1.00 . A A . 60 GLU H 1 1
10 19201 1 1 60 GLU HA H 9.187 14.564 -5.775 1.00 . A A . 60 GLU HA 1 1
10 19202 1 1 60 GLU HB2 H 7.831 13.027 -7.127 1.00 . A A . 60 GLU HB2 1 1
10 19203 1 1 60 GLU HB3 H 6.394 13.493 -6.228 1.00 . A A . 60 GLU HB3 1 1
10 19204 1 1 60 GLU HG2 H 6.320 14.644 -8.282 1.00 . A A . 60 GLU HG2 1 1
10 19205 1 1 60 GLU HG3 H 6.752 15.833 -7.056 1.00 . A A . 60 GLU HG3 1 1
10 19206 1 1 60 GLU N N 8.430 13.095 -4.532 1.00 . A A . 60 GLU N 1 1
10 19207 1 1 60 GLU O O 8.055 16.527 -4.671 1.00 . A A . 60 GLU O 1 1
10 19208 1 1 60 GLU OE1 O 9.101 16.196 -7.939 1.00 . A A . 60 GLU OE1 1 1
10 19209 1 1 60 GLU OE2 O 8.502 14.782 -9.501 1.00 . A A . 60 GLU OE2 1 1
10 19210 1 1 61 LEU C C 6.532 16.780 -2.148 1.00 . A A . 61 LEU C 1 1
10 19211 1 1 61 LEU CA C 5.717 16.144 -3.272 1.00 . A A . 61 LEU CA 1 1
10 19212 1 1 61 LEU CB C 4.404 15.580 -2.716 1.00 . A A . 61 LEU CB 1 1
10 19213 1 1 61 LEU CD1 C 3.487 14.833 -4.945 1.00 . A A . 61 LEU CD1 1 1
10 19214 1 1 61 LEU CD2 C 1.964 15.089 -2.985 1.00 . A A . 61 LEU CD2 1 1
10 19215 1 1 61 LEU CG C 3.209 15.620 -3.675 1.00 . A A . 61 LEU CG 1 1
10 19216 1 1 61 LEU H H 6.161 14.178 -3.932 1.00 . A A . 61 LEU H 1 1
10 19217 1 1 61 LEU HA H 5.479 16.912 -3.993 1.00 . A A . 61 LEU HA 1 1
10 19218 1 1 61 LEU HB2 H 4.573 14.552 -2.429 1.00 . A A . 61 LEU HB2 1 1
10 19219 1 1 61 LEU HB3 H 4.143 16.142 -1.831 1.00 . A A . 61 LEU HB3 1 1
10 19220 1 1 61 LEU HD11 H 4.350 15.251 -5.444 1.00 . A A . 61 LEU HD11 1 1
10 19221 1 1 61 LEU HD12 H 2.630 14.890 -5.599 1.00 . A A . 61 LEU HD12 1 1
10 19222 1 1 61 LEU HD13 H 3.682 13.801 -4.693 1.00 . A A . 61 LEU HD13 1 1
10 19223 1 1 61 LEU HD21 H 1.135 15.106 -3.676 1.00 . A A . 61 LEU HD21 1 1
10 19224 1 1 61 LEU HD22 H 1.734 15.708 -2.130 1.00 . A A . 61 LEU HD22 1 1
10 19225 1 1 61 LEU HD23 H 2.139 14.074 -2.658 1.00 . A A . 61 LEU HD23 1 1
10 19226 1 1 61 LEU HG H 3.017 16.646 -3.956 1.00 . A A . 61 LEU HG 1 1
10 19227 1 1 61 LEU N N 6.470 15.110 -3.971 1.00 . A A . 61 LEU N 1 1
10 19228 1 1 61 LEU O O 6.492 17.997 -1.962 1.00 . A A . 61 LEU O 1 1
10 19229 1 1 62 ILE C C 9.217 17.343 -0.649 1.00 . A A . 62 ILE C 1 1
10 19230 1 1 62 ILE CA C 8.021 16.469 -0.252 1.00 . A A . 62 ILE CA 1 1
10 19231 1 1 62 ILE CB C 8.502 15.332 0.682 1.00 . A A . 62 ILE CB 1 1
10 19232 1 1 62 ILE CD1 C 10.262 13.519 0.986 1.00 . A A . 62 ILE CD1 1 1
10 19233 1 1 62 ILE CG1 C 9.648 14.541 0.054 1.00 . A A . 62 ILE CG1 1 1
10 19234 1 1 62 ILE CG2 C 7.347 14.403 1.017 1.00 . A A . 62 ILE CG2 1 1
10 19235 1 1 62 ILE H H 7.363 15.018 -1.665 1.00 . A A . 62 ILE H 1 1
10 19236 1 1 62 ILE HA H 7.329 17.081 0.310 1.00 . A A . 62 ILE HA 1 1
10 19237 1 1 62 ILE HB H 8.846 15.779 1.604 1.00 . A A . 62 ILE HB 1 1
10 19238 1 1 62 ILE HD11 H 11.040 12.979 0.466 1.00 . A A . 62 ILE HD11 1 1
10 19239 1 1 62 ILE HD12 H 9.499 12.827 1.312 1.00 . A A . 62 ILE HD12 1 1
10 19240 1 1 62 ILE HD13 H 10.683 14.023 1.843 1.00 . A A . 62 ILE HD13 1 1
10 19241 1 1 62 ILE HG12 H 9.280 14.019 -0.816 1.00 . A A . 62 ILE HG12 1 1
10 19242 1 1 62 ILE HG13 H 10.425 15.227 -0.247 1.00 . A A . 62 ILE HG13 1 1
10 19243 1 1 62 ILE HG21 H 6.957 13.973 0.108 1.00 . A A . 62 ILE HG21 1 1
10 19244 1 1 62 ILE HG22 H 6.569 14.962 1.518 1.00 . A A . 62 ILE HG22 1 1
10 19245 1 1 62 ILE HG23 H 7.699 13.615 1.667 1.00 . A A . 62 ILE HG23 1 1
10 19246 1 1 62 ILE N N 7.294 15.968 -1.419 1.00 . A A . 62 ILE N 1 1
10 19247 1 1 62 ILE O O 9.627 18.215 0.114 1.00 . A A . 62 ILE O 1 1
10 19248 1 1 63 LYS C C 10.441 19.230 -2.887 1.00 . A A . 63 LYS C 1 1
10 19249 1 1 63 LYS CA C 10.914 17.901 -2.306 1.00 . A A . 63 LYS CA 1 1
10 19250 1 1 63 LYS CB C 11.726 17.119 -3.350 1.00 . A A . 63 LYS CB 1 1
10 19251 1 1 63 LYS CD C 11.643 15.770 -5.483 1.00 . A A . 63 LYS CD 1 1
10 19252 1 1 63 LYS CE C 12.423 16.387 -6.630 1.00 . A A . 63 LYS CE 1 1
10 19253 1 1 63 LYS CG C 10.952 16.816 -4.623 1.00 . A A . 63 LYS CG 1 1
10 19254 1 1 63 LYS H H 9.415 16.398 -2.409 1.00 . A A . 63 LYS H 1 1
10 19255 1 1 63 LYS HA H 11.544 18.105 -1.453 1.00 . A A . 63 LYS HA 1 1
10 19256 1 1 63 LYS HB2 H 12.601 17.696 -3.615 1.00 . A A . 63 LYS HB2 1 1
10 19257 1 1 63 LYS HB3 H 12.042 16.183 -2.915 1.00 . A A . 63 LYS HB3 1 1
10 19258 1 1 63 LYS HD2 H 12.324 15.208 -4.866 1.00 . A A . 63 LYS HD2 1 1
10 19259 1 1 63 LYS HD3 H 10.894 15.107 -5.888 1.00 . A A . 63 LYS HD3 1 1
10 19260 1 1 63 LYS HE2 H 13.142 17.082 -6.224 1.00 . A A . 63 LYS HE2 1 1
10 19261 1 1 63 LYS HE3 H 12.941 15.600 -7.158 1.00 . A A . 63 LYS HE3 1 1
10 19262 1 1 63 LYS HG2 H 9.972 16.452 -4.354 1.00 . A A . 63 LYS HG2 1 1
10 19263 1 1 63 LYS HG3 H 10.851 17.729 -5.194 1.00 . A A . 63 LYS HG3 1 1
10 19264 1 1 63 LYS HZ1 H 11.410 18.097 -7.285 1.00 . A A . 63 LYS HZ1 1 1
10 19265 1 1 63 LYS HZ2 H 10.594 16.646 -7.617 1.00 . A A . 63 LYS HZ2 1 1
10 19266 1 1 63 LYS HZ3 H 11.943 17.089 -8.540 1.00 . A A . 63 LYS HZ3 1 1
10 19267 1 1 63 LYS N N 9.773 17.113 -1.839 1.00 . A A . 63 LYS N 1 1
10 19268 1 1 63 LYS NZ N 11.535 17.105 -7.582 1.00 . A A . 63 LYS NZ 1 1
10 19269 1 1 63 LYS O O 11.159 20.231 -2.845 1.00 . A A . 63 LYS O 1 1
10 19270 1 1 64 VAL C C 8.075 21.372 -2.993 1.00 . A A . 64 VAL C 1 1
10 19271 1 1 64 VAL CA C 8.671 20.429 -4.041 1.00 . A A . 64 VAL CA 1 1
10 19272 1 1 64 VAL CB C 7.598 20.066 -5.093 1.00 . A A . 64 VAL CB 1 1
10 19273 1 1 64 VAL CG1 C 6.988 21.316 -5.708 1.00 . A A . 64 VAL CG1 1 1
10 19274 1 1 64 VAL CG2 C 8.193 19.184 -6.181 1.00 . A A . 64 VAL CG2 1 1
10 19275 1 1 64 VAL H H 8.692 18.408 -3.409 1.00 . A A . 64 VAL H 1 1
10 19276 1 1 64 VAL HA H 9.476 20.941 -4.546 1.00 . A A . 64 VAL HA 1 1
10 19277 1 1 64 VAL HB H 6.813 19.512 -4.601 1.00 . A A . 64 VAL HB 1 1
10 19278 1 1 64 VAL HG11 H 7.767 21.900 -6.175 1.00 . A A . 64 VAL HG11 1 1
10 19279 1 1 64 VAL HG12 H 6.511 21.902 -4.937 1.00 . A A . 64 VAL HG12 1 1
10 19280 1 1 64 VAL HG13 H 6.259 21.031 -6.448 1.00 . A A . 64 VAL HG13 1 1
10 19281 1 1 64 VAL HG21 H 9.020 19.698 -6.649 1.00 . A A . 64 VAL HG21 1 1
10 19282 1 1 64 VAL HG22 H 7.438 18.966 -6.921 1.00 . A A . 64 VAL HG22 1 1
10 19283 1 1 64 VAL HG23 H 8.546 18.261 -5.743 1.00 . A A . 64 VAL HG23 1 1
10 19284 1 1 64 VAL N N 9.226 19.234 -3.422 1.00 . A A . 64 VAL N 1 1
10 19285 1 1 64 VAL O O 8.243 22.591 -3.074 1.00 . A A . 64 VAL O 1 1
10 19286 1 1 65 ARG C C 6.710 20.869 0.361 1.00 . A A . 65 ARG C 1 1
10 19287 1 1 65 ARG CA C 6.766 21.618 -0.966 1.00 . A A . 65 ARG CA 1 1
10 19288 1 1 65 ARG CB C 5.363 22.043 -1.399 1.00 . A A . 65 ARG CB 1 1
10 19289 1 1 65 ARG CD C 3.118 21.411 -2.292 1.00 . A A . 65 ARG CD 1 1
10 19290 1 1 65 ARG CG C 4.478 20.898 -1.860 1.00 . A A . 65 ARG CG 1 1
10 19291 1 1 65 ARG CZ C 2.204 23.243 -3.665 1.00 . A A . 65 ARG CZ 1 1
10 19292 1 1 65 ARG H H 7.311 19.831 -1.966 1.00 . A A . 65 ARG H 1 1
10 19293 1 1 65 ARG HA H 7.371 22.504 -0.837 1.00 . A A . 65 ARG HA 1 1
10 19294 1 1 65 ARG HB2 H 4.876 22.525 -0.564 1.00 . A A . 65 ARG HB2 1 1
10 19295 1 1 65 ARG HB3 H 5.448 22.752 -2.209 1.00 . A A . 65 ARG HB3 1 1
10 19296 1 1 65 ARG HD2 H 2.570 20.602 -2.751 1.00 . A A . 65 ARG HD2 1 1
10 19297 1 1 65 ARG HD3 H 2.584 21.760 -1.420 1.00 . A A . 65 ARG HD3 1 1
10 19298 1 1 65 ARG HE H 4.132 22.714 -3.604 1.00 . A A . 65 ARG HE 1 1
10 19299 1 1 65 ARG HG2 H 4.951 20.401 -2.695 1.00 . A A . 65 ARG HG2 1 1
10 19300 1 1 65 ARG HG3 H 4.351 20.201 -1.045 1.00 . A A . 65 ARG HG3 1 1
10 19301 1 1 65 ARG HH11 H 0.843 22.280 -2.521 1.00 . A A . 65 ARG HH11 1 1
10 19302 1 1 65 ARG HH12 H 0.205 23.556 -3.507 1.00 . A A . 65 ARG HH12 1 1
10 19303 1 1 65 ARG HH21 H 3.320 24.400 -4.897 1.00 . A A . 65 ARG HH21 1 1
10 19304 1 1 65 ARG HH22 H 1.619 24.757 -4.883 1.00 . A A . 65 ARG HH22 1 1
10 19305 1 1 65 ARG N N 7.394 20.811 -2.003 1.00 . A A . 65 ARG N 1 1
10 19306 1 1 65 ARG NE N 3.233 22.509 -3.250 1.00 . A A . 65 ARG NE 1 1
10 19307 1 1 65 ARG NH1 N 0.987 23.006 -3.192 1.00 . A A . 65 ARG NH1 1 1
10 19308 1 1 65 ARG NH2 N 2.397 24.214 -4.550 1.00 . A A . 65 ARG NH2 1 1
10 19309 1 1 65 ARG O O 7.258 19.778 0.490 1.00 . A A . 65 ARG O 1 1
10 19310 1 1 66 ARG C C 4.660 20.136 2.872 1.00 . A A . 66 ARG C 1 1
10 19311 1 1 66 ARG CA C 5.976 20.882 2.683 1.00 . A A . 66 ARG CA 1 1
10 19312 1 1 66 ARG CB C 6.111 21.960 3.764 1.00 . A A . 66 ARG CB 1 1
10 19313 1 1 66 ARG CD C 8.482 22.704 3.216 1.00 . A A . 66 ARG CD 1 1
10 19314 1 1 66 ARG CG C 7.530 22.176 4.284 1.00 . A A . 66 ARG CG 1 1
10 19315 1 1 66 ARG CZ C 10.277 21.489 2.034 1.00 . A A . 66 ARG CZ 1 1
10 19316 1 1 66 ARG H H 5.634 22.344 1.184 1.00 . A A . 66 ARG H 1 1
10 19317 1 1 66 ARG HA H 6.789 20.181 2.789 1.00 . A A . 66 ARG HA 1 1
10 19318 1 1 66 ARG HB2 H 5.758 22.897 3.359 1.00 . A A . 66 ARG HB2 1 1
10 19319 1 1 66 ARG HB3 H 5.485 21.687 4.602 1.00 . A A . 66 ARG HB3 1 1
10 19320 1 1 66 ARG HD2 H 7.957 23.430 2.614 1.00 . A A . 66 ARG HD2 1 1
10 19321 1 1 66 ARG HD3 H 9.318 23.183 3.705 1.00 . A A . 66 ARG HD3 1 1
10 19322 1 1 66 ARG HE H 8.330 21.027 1.953 1.00 . A A . 66 ARG HE 1 1
10 19323 1 1 66 ARG HG2 H 7.497 22.886 5.096 1.00 . A A . 66 ARG HG2 1 1
10 19324 1 1 66 ARG HG3 H 7.909 21.233 4.651 1.00 . A A . 66 ARG HG3 1 1
10 19325 1 1 66 ARG HH11 H 10.930 22.974 3.251 1.00 . A A . 66 ARG HH11 1 1
10 19326 1 1 66 ARG HH12 H 12.163 22.154 2.347 1.00 . A A . 66 ARG HH12 1 1
10 19327 1 1 66 ARG HH21 H 9.974 19.915 0.783 1.00 . A A . 66 ARG HH21 1 1
10 19328 1 1 66 ARG HH22 H 11.630 20.431 0.952 1.00 . A A . 66 ARG HH22 1 1
10 19329 1 1 66 ARG N N 6.068 21.473 1.351 1.00 . A A . 66 ARG N 1 1
10 19330 1 1 66 ARG NE N 8.989 21.644 2.341 1.00 . A A . 66 ARG NE 1 1
10 19331 1 1 66 ARG NH1 N 11.196 22.269 2.586 1.00 . A A . 66 ARG NH1 1 1
10 19332 1 1 66 ARG NH2 N 10.653 20.538 1.189 1.00 . A A . 66 ARG NH2 1 1
10 19333 1 1 66 ARG O O 3.580 20.718 2.747 1.00 . A A . 66 ARG O 1 1
10 19334 1 1 67 PRO C C 3.203 18.180 4.968 1.00 . A A . 67 PRO C 1 1
10 19335 1 1 67 PRO CA C 3.578 18.017 3.500 1.00 . A A . 67 PRO CA 1 1
10 19336 1 1 67 PRO CB C 4.042 16.579 3.225 1.00 . A A . 67 PRO CB 1 1
10 19337 1 1 67 PRO CD C 5.963 18.035 3.178 1.00 . A A . 67 PRO CD 1 1
10 19338 1 1 67 PRO CG C 5.469 16.674 2.781 1.00 . A A . 67 PRO CG 1 1
10 19339 1 1 67 PRO HA H 2.727 18.254 2.878 1.00 . A A . 67 PRO HA 1 1
10 19340 1 1 67 PRO HB2 H 3.952 15.996 4.131 1.00 . A A . 67 PRO HB2 1 1
10 19341 1 1 67 PRO HB3 H 3.421 16.146 2.455 1.00 . A A . 67 PRO HB3 1 1
10 19342 1 1 67 PRO HD2 H 6.399 18.010 4.166 1.00 . A A . 67 PRO HD2 1 1
10 19343 1 1 67 PRO HD3 H 6.674 18.406 2.456 1.00 . A A . 67 PRO HD3 1 1
10 19344 1 1 67 PRO HG2 H 6.055 15.911 3.269 1.00 . A A . 67 PRO HG2 1 1
10 19345 1 1 67 PRO HG3 H 5.524 16.557 1.709 1.00 . A A . 67 PRO HG3 1 1
10 19346 1 1 67 PRO N N 4.740 18.831 3.162 1.00 . A A . 67 PRO N 1 1
10 19347 1 1 67 PRO O O 4.013 18.642 5.776 1.00 . A A . 67 PRO O 1 1
10 19348 1 1 68 LYS C C 1.473 16.649 7.434 1.00 . A A . 68 LYS C 1 1
10 19349 1 1 68 LYS CA C 1.510 17.977 6.683 1.00 . A A . 68 LYS CA 1 1
10 19350 1 1 68 LYS CB C 0.115 18.623 6.704 1.00 . A A . 68 LYS CB 1 1
10 19351 1 1 68 LYS CD C 0.041 19.974 4.548 1.00 . A A . 68 LYS CD 1 1
10 19352 1 1 68 LYS CE C -1.324 19.592 3.973 1.00 . A A . 68 LYS CE 1 1
10 19353 1 1 68 LYS CG C 0.048 20.016 6.076 1.00 . A A . 68 LYS CG 1 1
10 19354 1 1 68 LYS H H 1.393 17.392 4.645 1.00 . A A . 68 LYS H 1 1
10 19355 1 1 68 LYS HA H 2.201 18.635 7.187 1.00 . A A . 68 LYS HA 1 1
10 19356 1 1 68 LYS HB2 H -0.569 17.982 6.167 1.00 . A A . 68 LYS HB2 1 1
10 19357 1 1 68 LYS HB3 H -0.215 18.699 7.729 1.00 . A A . 68 LYS HB3 1 1
10 19358 1 1 68 LYS HD2 H 0.315 20.948 4.172 1.00 . A A . 68 LYS HD2 1 1
10 19359 1 1 68 LYS HD3 H 0.771 19.248 4.221 1.00 . A A . 68 LYS HD3 1 1
10 19360 1 1 68 LYS HE2 H -2.053 20.314 4.307 1.00 . A A . 68 LYS HE2 1 1
10 19361 1 1 68 LYS HE3 H -1.263 19.620 2.894 1.00 . A A . 68 LYS HE3 1 1
10 19362 1 1 68 LYS HG2 H -0.854 20.508 6.412 1.00 . A A . 68 LYS HG2 1 1
10 19363 1 1 68 LYS HG3 H 0.908 20.583 6.405 1.00 . A A . 68 LYS HG3 1 1
10 19364 1 1 68 LYS HZ1 H -1.942 18.224 5.421 1.00 . A A . 68 LYS HZ1 1 1
10 19365 1 1 68 LYS HZ2 H -1.029 17.528 4.170 1.00 . A A . 68 LYS HZ2 1 1
10 19366 1 1 68 LYS HZ3 H -2.647 17.967 3.901 1.00 . A A . 68 LYS HZ3 1 1
10 19367 1 1 68 LYS N N 1.986 17.801 5.320 1.00 . A A . 68 LYS N 1 1
10 19368 1 1 68 LYS NZ N -1.765 18.236 4.394 1.00 . A A . 68 LYS NZ 1 1
10 19369 1 1 68 LYS O O 1.966 16.549 8.558 1.00 . A A . 68 LYS O 1 1
10 19370 1 1 69 TYR C C 1.843 13.373 7.221 1.00 . A A . 69 TYR C 1 1
10 19371 1 1 69 TYR CA C 0.694 14.352 7.486 1.00 . A A . 69 TYR CA 1 1
10 19372 1 1 69 TYR CB C -0.620 13.714 7.033 1.00 . A A . 69 TYR CB 1 1
10 19373 1 1 69 TYR CD1 C -2.455 14.257 8.687 1.00 . A A . 69 TYR CD1 1 1
10 19374 1 1 69 TYR CD2 C -2.490 15.347 6.565 1.00 . A A . 69 TYR CD2 1 1
10 19375 1 1 69 TYR CE1 C -3.612 14.923 9.050 1.00 . A A . 69 TYR CE1 1 1
10 19376 1 1 69 TYR CE2 C -3.647 16.013 6.922 1.00 . A A . 69 TYR CE2 1 1
10 19377 1 1 69 TYR CG C -1.875 14.459 7.439 1.00 . A A . 69 TYR CG 1 1
10 19378 1 1 69 TYR CZ C -4.203 15.800 8.163 1.00 . A A . 69 TYR CZ 1 1
10 19379 1 1 69 TYR H H 0.567 15.752 5.891 1.00 . A A . 69 TYR H 1 1
10 19380 1 1 69 TYR HA H 0.638 14.539 8.547 1.00 . A A . 69 TYR HA 1 1
10 19381 1 1 69 TYR HB2 H -0.618 13.643 5.956 1.00 . A A . 69 TYR HB2 1 1
10 19382 1 1 69 TYR HB3 H -0.678 12.718 7.447 1.00 . A A . 69 TYR HB3 1 1
10 19383 1 1 69 TYR HD1 H -1.989 13.568 9.378 1.00 . A A . 69 TYR HD1 1 1
10 19384 1 1 69 TYR HD2 H -2.054 15.514 5.591 1.00 . A A . 69 TYR HD2 1 1
10 19385 1 1 69 TYR HE1 H -4.048 14.755 10.023 1.00 . A A . 69 TYR HE1 1 1
10 19386 1 1 69 TYR HE2 H -4.109 16.699 6.228 1.00 . A A . 69 TYR HE2 1 1
10 19387 1 1 69 TYR HH H -6.019 16.348 7.826 1.00 . A A . 69 TYR HH 1 1
10 19388 1 1 69 TYR N N 0.889 15.635 6.817 1.00 . A A . 69 TYR N 1 1
10 19389 1 1 69 TYR O O 2.427 12.820 8.160 1.00 . A A . 69 TYR O 1 1
10 19390 1 1 69 TYR OH O -5.356 16.464 8.518 1.00 . A A . 69 TYR OH 1 1
10 19391 1 1 70 VAL C C 4.539 12.493 5.942 1.00 . A A . 70 VAL C 1 1
10 19392 1 1 70 VAL CA C 3.108 12.118 5.555 1.00 . A A . 70 VAL CA 1 1
10 19393 1 1 70 VAL CB C 3.030 11.824 4.034 1.00 . A A . 70 VAL CB 1 1
10 19394 1 1 70 VAL CG1 C 3.507 13.012 3.212 1.00 . A A . 70 VAL CG1 1 1
10 19395 1 1 70 VAL CG2 C 3.824 10.576 3.680 1.00 . A A . 70 VAL CG2 1 1
10 19396 1 1 70 VAL H H 1.742 13.711 5.254 1.00 . A A . 70 VAL H 1 1
10 19397 1 1 70 VAL HA H 2.838 11.213 6.080 1.00 . A A . 70 VAL HA 1 1
10 19398 1 1 70 VAL HB H 1.997 11.642 3.780 1.00 . A A . 70 VAL HB 1 1
10 19399 1 1 70 VAL HG11 H 4.544 13.213 3.443 1.00 . A A . 70 VAL HG11 1 1
10 19400 1 1 70 VAL HG12 H 2.912 13.878 3.456 1.00 . A A . 70 VAL HG12 1 1
10 19401 1 1 70 VAL HG13 H 3.408 12.789 2.160 1.00 . A A . 70 VAL HG13 1 1
10 19402 1 1 70 VAL HG21 H 3.770 10.406 2.616 1.00 . A A . 70 VAL HG21 1 1
10 19403 1 1 70 VAL HG22 H 3.410 9.725 4.202 1.00 . A A . 70 VAL HG22 1 1
10 19404 1 1 70 VAL HG23 H 4.856 10.710 3.972 1.00 . A A . 70 VAL HG23 1 1
10 19405 1 1 70 VAL N N 2.154 13.155 5.947 1.00 . A A . 70 VAL N 1 1
10 19406 1 1 70 VAL O O 4.893 13.672 5.997 1.00 . A A . 70 VAL O 1 1
10 19407 1 1 71 HIS C C 7.645 10.753 5.807 1.00 . A A . 71 HIS C 1 1
10 19408 1 1 71 HIS CA C 6.744 11.688 6.604 1.00 . A A . 71 HIS CA 1 1
10 19409 1 1 71 HIS CB C 6.937 11.463 8.107 1.00 . A A . 71 HIS CB 1 1
10 19410 1 1 71 HIS CD2 C 7.183 13.530 9.656 1.00 . A A . 71 HIS CD2 1 1
10 19411 1 1 71 HIS CE1 C 5.060 13.974 9.950 1.00 . A A . 71 HIS CE1 1 1
10 19412 1 1 71 HIS CG C 6.477 12.609 8.958 1.00 . A A . 71 HIS CG 1 1
10 19413 1 1 71 HIS H H 5.006 10.561 6.183 1.00 . A A . 71 HIS H 1 1
10 19414 1 1 71 HIS HA H 7.002 12.709 6.364 1.00 . A A . 71 HIS HA 1 1
10 19415 1 1 71 HIS HB2 H 6.382 10.586 8.405 1.00 . A A . 71 HIS HB2 1 1
10 19416 1 1 71 HIS HB3 H 7.986 11.303 8.304 1.00 . A A . 71 HIS HB3 1 1
10 19417 1 1 71 HIS HD1 H 4.377 12.436 8.791 1.00 . A A . 71 HIS HD1 1 1
10 19418 1 1 71 HIS HD2 H 8.260 13.596 9.720 1.00 . A A . 71 HIS HD2 1 1
10 19419 1 1 71 HIS HE1 H 4.143 14.439 10.284 1.00 . A A . 71 HIS HE1 1 1
10 19420 1 1 71 HIS HE2 H 6.495 14.993 11.001 1.00 . A A . 71 HIS HE2 1 1
10 19421 1 1 71 HIS N N 5.350 11.480 6.232 1.00 . A A . 71 HIS N 1 1
10 19422 1 1 71 HIS ND1 N 5.147 12.917 9.165 1.00 . A A . 71 HIS ND1 1 1
10 19423 1 1 71 HIS NE2 N 6.279 14.366 10.264 1.00 . A A . 71 HIS NE2 1 1
10 19424 1 1 71 HIS O O 7.203 9.697 5.355 1.00 . A A . 71 HIS O 1 1
10 19425 1 1 72 LYS C C 10.065 8.972 5.380 1.00 . A A . 72 LYS C 1 1
10 19426 1 1 72 LYS CA C 9.862 10.387 4.839 1.00 . A A . 72 LYS CA 1 1
10 19427 1 1 72 LYS CB C 11.199 11.129 4.784 1.00 . A A . 72 LYS CB 1 1
10 19428 1 1 72 LYS CD C 13.587 11.165 4.017 1.00 . A A . 72 LYS CD 1 1
10 19429 1 1 72 LYS CE C 14.770 10.319 3.577 1.00 . A A . 72 LYS CE 1 1
10 19430 1 1 72 LYS CG C 12.317 10.341 4.120 1.00 . A A . 72 LYS CG 1 1
10 19431 1 1 72 LYS H H 9.209 11.966 6.092 1.00 . A A . 72 LYS H 1 1
10 19432 1 1 72 LYS HA H 9.464 10.317 3.838 1.00 . A A . 72 LYS HA 1 1
10 19433 1 1 72 LYS HB2 H 11.064 12.048 4.233 1.00 . A A . 72 LYS HB2 1 1
10 19434 1 1 72 LYS HB3 H 11.506 11.367 5.791 1.00 . A A . 72 LYS HB3 1 1
10 19435 1 1 72 LYS HD2 H 13.434 11.952 3.294 1.00 . A A . 72 LYS HD2 1 1
10 19436 1 1 72 LYS HD3 H 13.803 11.599 4.983 1.00 . A A . 72 LYS HD3 1 1
10 19437 1 1 72 LYS HE2 H 14.536 9.862 2.629 1.00 . A A . 72 LYS HE2 1 1
10 19438 1 1 72 LYS HE3 H 15.632 10.960 3.465 1.00 . A A . 72 LYS HE3 1 1
10 19439 1 1 72 LYS HG2 H 12.518 9.459 4.710 1.00 . A A . 72 LYS HG2 1 1
10 19440 1 1 72 LYS HG3 H 12.002 10.052 3.128 1.00 . A A . 72 LYS HG3 1 1
10 19441 1 1 72 LYS HZ1 H 14.396 8.468 4.492 1.00 . A A . 72 LYS HZ1 1 1
10 19442 1 1 72 LYS HZ2 H 15.059 9.634 5.532 1.00 . A A . 72 LYS HZ2 1 1
10 19443 1 1 72 LYS HZ3 H 16.043 8.870 4.384 1.00 . A A . 72 LYS HZ3 1 1
10 19444 1 1 72 LYS N N 8.906 11.143 5.646 1.00 . A A . 72 LYS N 1 1
10 19445 1 1 72 LYS NZ N 15.089 9.250 4.563 1.00 . A A . 72 LYS NZ 1 1
10 19446 1 1 72 LYS O O 10.084 8.004 4.616 1.00 . A A . 72 LYS O 1 1
10 19447 1 1 73 GLU C C 9.258 6.605 7.011 1.00 . A A . 73 GLU C 1 1
10 19448 1 1 73 GLU CA C 10.393 7.566 7.354 1.00 . A A . 73 GLU CA 1 1
10 19449 1 1 73 GLU CB C 10.478 7.761 8.866 1.00 . A A . 73 GLU CB 1 1
10 19450 1 1 73 GLU CD C 11.573 9.166 10.654 1.00 . A A . 73 GLU CD 1 1
10 19451 1 1 73 GLU CG C 11.734 8.491 9.310 1.00 . A A . 73 GLU CG 1 1
10 19452 1 1 73 GLU H H 10.185 9.676 7.252 1.00 . A A . 73 GLU H 1 1
10 19453 1 1 73 GLU HA H 11.323 7.147 7.003 1.00 . A A . 73 GLU HA 1 1
10 19454 1 1 73 GLU HB2 H 9.620 8.329 9.194 1.00 . A A . 73 GLU HB2 1 1
10 19455 1 1 73 GLU HB3 H 10.462 6.792 9.344 1.00 . A A . 73 GLU HB3 1 1
10 19456 1 1 73 GLU HG2 H 12.542 7.778 9.378 1.00 . A A . 73 GLU HG2 1 1
10 19457 1 1 73 GLU HG3 H 11.979 9.240 8.573 1.00 . A A . 73 GLU HG3 1 1
10 19458 1 1 73 GLU N N 10.205 8.859 6.698 1.00 . A A . 73 GLU N 1 1
10 19459 1 1 73 GLU O O 9.468 5.400 6.866 1.00 . A A . 73 GLU O 1 1
10 19460 1 1 73 GLU OE1 O 11.534 8.462 11.682 1.00 . A A . 73 GLU OE1 1 1
10 19461 1 1 73 GLU OE2 O 11.473 10.413 10.684 1.00 . A A . 73 GLU OE2 1 1
10 19462 1 1 74 GLN C C 6.953 5.884 5.078 1.00 . A A . 74 GLN C 1 1
10 19463 1 1 74 GLN CA C 6.881 6.374 6.521 1.00 . A A . 74 GLN CA 1 1
10 19464 1 1 74 GLN CB C 5.613 7.208 6.734 1.00 . A A . 74 GLN CB 1 1
10 19465 1 1 74 GLN CD C 4.777 6.074 8.848 1.00 . A A . 74 GLN CD 1 1
10 19466 1 1 74 GLN CG C 5.227 7.374 8.197 1.00 . A A . 74 GLN CG 1 1
10 19467 1 1 74 GLN H H 7.963 8.122 6.999 1.00 . A A . 74 GLN H 1 1
10 19468 1 1 74 GLN HA H 6.852 5.517 7.173 1.00 . A A . 74 GLN HA 1 1
10 19469 1 1 74 GLN HB2 H 5.769 8.191 6.312 1.00 . A A . 74 GLN HB2 1 1
10 19470 1 1 74 GLN HB3 H 4.793 6.736 6.216 1.00 . A A . 74 GLN HB3 1 1
10 19471 1 1 74 GLN HE21 H 3.562 7.082 10.061 1.00 . A A . 74 GLN HE21 1 1
10 19472 1 1 74 GLN HE22 H 3.573 5.357 10.249 1.00 . A A . 74 GLN HE22 1 1
10 19473 1 1 74 GLN HG2 H 6.082 7.750 8.738 1.00 . A A . 74 GLN HG2 1 1
10 19474 1 1 74 GLN HG3 H 4.420 8.090 8.263 1.00 . A A . 74 GLN HG3 1 1
10 19475 1 1 74 GLN N N 8.057 7.157 6.870 1.00 . A A . 74 GLN N 1 1
10 19476 1 1 74 GLN NE2 N 3.883 6.179 9.818 1.00 . A A . 74 GLN NE2 1 1
10 19477 1 1 74 GLN O O 6.717 4.709 4.797 1.00 . A A . 74 GLN O 1 1
10 19478 1 1 74 GLN OE1 O 5.225 4.987 8.486 1.00 . A A . 74 GLN OE1 1 1
10 19479 1 1 75 ILE C C 8.313 5.326 2.452 1.00 . A A . 75 ILE C 1 1
10 19480 1 1 75 ILE CA C 7.361 6.485 2.747 1.00 . A A . 75 ILE CA 1 1
10 19481 1 1 75 ILE CB C 7.801 7.729 1.943 1.00 . A A . 75 ILE CB 1 1
10 19482 1 1 75 ILE CD1 C 7.327 10.224 1.650 1.00 . A A . 75 ILE CD1 1 1
10 19483 1 1 75 ILE CG1 C 6.865 8.907 2.238 1.00 . A A . 75 ILE CG1 1 1
10 19484 1 1 75 ILE CG2 C 7.815 7.420 0.451 1.00 . A A . 75 ILE CG2 1 1
10 19485 1 1 75 ILE H H 7.547 7.688 4.477 1.00 . A A . 75 ILE H 1 1
10 19486 1 1 75 ILE HA H 6.368 6.208 2.429 1.00 . A A . 75 ILE HA 1 1
10 19487 1 1 75 ILE HB H 8.804 7.990 2.244 1.00 . A A . 75 ILE HB 1 1
10 19488 1 1 75 ILE HD11 H 6.615 10.997 1.901 1.00 . A A . 75 ILE HD11 1 1
10 19489 1 1 75 ILE HD12 H 7.397 10.134 0.577 1.00 . A A . 75 ILE HD12 1 1
10 19490 1 1 75 ILE HD13 H 8.294 10.480 2.055 1.00 . A A . 75 ILE HD13 1 1
10 19491 1 1 75 ILE HG12 H 5.890 8.690 1.829 1.00 . A A . 75 ILE HG12 1 1
10 19492 1 1 75 ILE HG13 H 6.781 9.032 3.308 1.00 . A A . 75 ILE HG13 1 1
10 19493 1 1 75 ILE HG21 H 8.143 8.293 -0.092 1.00 . A A . 75 ILE HG21 1 1
10 19494 1 1 75 ILE HG22 H 6.819 7.148 0.131 1.00 . A A . 75 ILE HG22 1 1
10 19495 1 1 75 ILE HG23 H 8.492 6.600 0.258 1.00 . A A . 75 ILE HG23 1 1
10 19496 1 1 75 ILE N N 7.309 6.788 4.175 1.00 . A A . 75 ILE N 1 1
10 19497 1 1 75 ILE O O 8.004 4.439 1.649 1.00 . A A . 75 ILE O 1 1
10 19498 1 1 76 GLU C C 10.018 2.956 3.500 1.00 . A A . 76 GLU C 1 1
10 19499 1 1 76 GLU CA C 10.459 4.287 2.900 1.00 . A A . 76 GLU CA 1 1
10 19500 1 1 76 GLU CB C 11.801 4.713 3.492 1.00 . A A . 76 GLU CB 1 1
10 19501 1 1 76 GLU CD C 13.707 6.364 3.442 1.00 . A A . 76 GLU CD 1 1
10 19502 1 1 76 GLU CG C 12.352 5.991 2.882 1.00 . A A . 76 GLU CG 1 1
10 19503 1 1 76 GLU H H 9.628 6.024 3.783 1.00 . A A . 76 GLU H 1 1
10 19504 1 1 76 GLU HA H 10.572 4.165 1.833 1.00 . A A . 76 GLU HA 1 1
10 19505 1 1 76 GLU HB2 H 11.680 4.868 4.554 1.00 . A A . 76 GLU HB2 1 1
10 19506 1 1 76 GLU HB3 H 12.520 3.924 3.331 1.00 . A A . 76 GLU HB3 1 1
10 19507 1 1 76 GLU HG2 H 12.446 5.852 1.815 1.00 . A A . 76 GLU HG2 1 1
10 19508 1 1 76 GLU HG3 H 11.660 6.798 3.079 1.00 . A A . 76 GLU HG3 1 1
10 19509 1 1 76 GLU N N 9.456 5.318 3.122 1.00 . A A . 76 GLU N 1 1
10 19510 1 1 76 GLU O O 10.424 1.890 3.032 1.00 . A A . 76 GLU O 1 1
10 19511 1 1 76 GLU OE1 O 13.758 6.996 4.516 1.00 . A A . 76 GLU OE1 1 1
10 19512 1 1 76 GLU OE2 O 14.728 6.022 2.811 1.00 . A A . 76 GLU OE2 1 1
10 19513 1 1 77 ALA C C 7.570 1.169 4.409 1.00 . A A . 77 ALA C 1 1
10 19514 1 1 77 ALA CA C 8.697 1.825 5.198 1.00 . A A . 77 ALA CA 1 1
10 19515 1 1 77 ALA CB C 8.231 2.156 6.608 1.00 . A A . 77 ALA CB 1 1
10 19516 1 1 77 ALA H H 8.877 3.901 4.842 1.00 . A A . 77 ALA H 1 1
10 19517 1 1 77 ALA HA H 9.520 1.128 5.272 1.00 . A A . 77 ALA HA 1 1
10 19518 1 1 77 ALA HB1 H 7.383 2.821 6.559 1.00 . A A . 77 ALA HB1 1 1
10 19519 1 1 77 ALA HB2 H 9.034 2.633 7.150 1.00 . A A . 77 ALA HB2 1 1
10 19520 1 1 77 ALA HB3 H 7.945 1.247 7.116 1.00 . A A . 77 ALA HB3 1 1
10 19521 1 1 77 ALA N N 9.180 3.022 4.527 1.00 . A A . 77 ALA N 1 1
10 19522 1 1 77 ALA O O 7.540 -0.052 4.257 1.00 . A A . 77 ALA O 1 1
10 19523 1 1 78 VAL C C 5.888 0.563 2.017 1.00 . A A . 78 VAL C 1 1
10 19524 1 1 78 VAL CA C 5.493 1.492 3.164 1.00 . A A . 78 VAL CA 1 1
10 19525 1 1 78 VAL CB C 4.627 2.652 2.617 1.00 . A A . 78 VAL CB 1 1
10 19526 1 1 78 VAL CG1 C 3.485 2.131 1.755 1.00 . A A . 78 VAL CG1 1 1
10 19527 1 1 78 VAL CG2 C 4.079 3.493 3.760 1.00 . A A . 78 VAL CG2 1 1
10 19528 1 1 78 VAL H H 6.776 2.962 3.996 1.00 . A A . 78 VAL H 1 1
10 19529 1 1 78 VAL HA H 4.893 0.932 3.868 1.00 . A A . 78 VAL HA 1 1
10 19530 1 1 78 VAL HB H 5.253 3.283 2.004 1.00 . A A . 78 VAL HB 1 1
10 19531 1 1 78 VAL HG11 H 2.886 2.961 1.413 1.00 . A A . 78 VAL HG11 1 1
10 19532 1 1 78 VAL HG12 H 2.871 1.459 2.336 1.00 . A A . 78 VAL HG12 1 1
10 19533 1 1 78 VAL HG13 H 3.890 1.605 0.905 1.00 . A A . 78 VAL HG13 1 1
10 19534 1 1 78 VAL HG21 H 3.476 2.875 4.409 1.00 . A A . 78 VAL HG21 1 1
10 19535 1 1 78 VAL HG22 H 3.474 4.293 3.360 1.00 . A A . 78 VAL HG22 1 1
10 19536 1 1 78 VAL HG23 H 4.901 3.910 4.324 1.00 . A A . 78 VAL HG23 1 1
10 19537 1 1 78 VAL N N 6.661 1.991 3.887 1.00 . A A . 78 VAL N 1 1
10 19538 1 1 78 VAL O O 5.229 -0.444 1.785 1.00 . A A . 78 VAL O 1 1
10 19539 1 1 79 LYS C C 7.649 -1.371 0.579 1.00 . A A . 79 LYS C 1 1
10 19540 1 1 79 LYS CA C 7.421 0.088 0.181 1.00 . A A . 79 LYS CA 1 1
10 19541 1 1 79 LYS CB C 8.717 0.654 -0.403 1.00 . A A . 79 LYS CB 1 1
10 19542 1 1 79 LYS CD C 10.689 -0.106 -1.785 1.00 . A A . 79 LYS CD 1 1
10 19543 1 1 79 LYS CE C 11.313 -0.908 -0.651 1.00 . A A . 79 LYS CE 1 1
10 19544 1 1 79 LYS CG C 9.172 -0.065 -1.667 1.00 . A A . 79 LYS CG 1 1
10 19545 1 1 79 LYS H H 7.488 1.682 1.582 1.00 . A A . 79 LYS H 1 1
10 19546 1 1 79 LYS HA H 6.646 0.127 -0.570 1.00 . A A . 79 LYS HA 1 1
10 19547 1 1 79 LYS HB2 H 8.566 1.697 -0.641 1.00 . A A . 79 LYS HB2 1 1
10 19548 1 1 79 LYS HB3 H 9.500 0.571 0.336 1.00 . A A . 79 LYS HB3 1 1
10 19549 1 1 79 LYS HD2 H 10.955 -0.564 -2.726 1.00 . A A . 79 LYS HD2 1 1
10 19550 1 1 79 LYS HD3 H 11.070 0.904 -1.752 1.00 . A A . 79 LYS HD3 1 1
10 19551 1 1 79 LYS HE2 H 11.183 -0.361 0.271 1.00 . A A . 79 LYS HE2 1 1
10 19552 1 1 79 LYS HE3 H 10.802 -1.858 -0.576 1.00 . A A . 79 LYS HE3 1 1
10 19553 1 1 79 LYS HG2 H 8.796 -1.076 -1.647 1.00 . A A . 79 LYS HG2 1 1
10 19554 1 1 79 LYS HG3 H 8.768 0.452 -2.525 1.00 . A A . 79 LYS HG3 1 1
10 19555 1 1 79 LYS HZ1 H 13.178 -1.604 -0.015 1.00 . A A . 79 LYS HZ1 1 1
10 19556 1 1 79 LYS HZ2 H 13.263 -0.261 -1.042 1.00 . A A . 79 LYS HZ2 1 1
10 19557 1 1 79 LYS HZ3 H 12.908 -1.790 -1.677 1.00 . A A . 79 LYS HZ3 1 1
10 19558 1 1 79 LYS N N 6.976 0.887 1.324 1.00 . A A . 79 LYS N 1 1
10 19559 1 1 79 LYS NZ N 12.764 -1.155 -0.863 1.00 . A A . 79 LYS NZ 1 1
10 19560 1 1 79 LYS O O 7.127 -2.289 -0.056 1.00 . A A . 79 LYS O 1 1
10 19561 1 1 80 ASP C C 7.622 -3.579 2.786 1.00 . A A . 80 ASP C 1 1
10 19562 1 1 80 ASP CA C 8.791 -2.917 2.070 1.00 . A A . 80 ASP CA 1 1
10 19563 1 1 80 ASP CB C 10.013 -2.867 2.991 1.00 . A A . 80 ASP CB 1 1
10 19564 1 1 80 ASP CG C 10.565 -4.246 3.295 1.00 . A A . 80 ASP CG 1 1
10 19565 1 1 80 ASP H H 8.751 -0.801 2.144 1.00 . A A . 80 ASP H 1 1
10 19566 1 1 80 ASP HA H 9.035 -3.495 1.191 1.00 . A A . 80 ASP HA 1 1
10 19567 1 1 80 ASP HB2 H 10.790 -2.284 2.518 1.00 . A A . 80 ASP HB2 1 1
10 19568 1 1 80 ASP HB3 H 9.734 -2.398 3.923 1.00 . A A . 80 ASP HB3 1 1
10 19569 1 1 80 ASP N N 8.425 -1.572 1.636 1.00 . A A . 80 ASP N 1 1
10 19570 1 1 80 ASP O O 7.309 -4.749 2.549 1.00 . A A . 80 ASP O 1 1
10 19571 1 1 80 ASP OD1 O 11.404 -4.739 2.510 1.00 . A A . 80 ASP OD1 1 1
10 19572 1 1 80 ASP OD2 O 10.177 -4.836 4.322 1.00 . A A . 80 ASP OD2 1 1
10 19573 1 1 81 ASN C C 4.699 -3.756 3.455 1.00 . A A . 81 ASN C 1 1
10 19574 1 1 81 ASN CA C 5.805 -3.285 4.392 1.00 . A A . 81 ASN CA 1 1
10 19575 1 1 81 ASN CB C 5.263 -2.189 5.320 1.00 . A A . 81 ASN CB 1 1
10 19576 1 1 81 ASN CG C 6.132 -1.953 6.548 1.00 . A A . 81 ASN CG 1 1
10 19577 1 1 81 ASN H H 7.271 -1.882 3.788 1.00 . A A . 81 ASN H 1 1
10 19578 1 1 81 ASN HA H 6.128 -4.124 4.994 1.00 . A A . 81 ASN HA 1 1
10 19579 1 1 81 ASN HB2 H 5.202 -1.264 4.773 1.00 . A A . 81 ASN HB2 1 1
10 19580 1 1 81 ASN HB3 H 4.274 -2.471 5.652 1.00 . A A . 81 ASN HB3 1 1
10 19581 1 1 81 ASN HD21 H 4.547 -1.360 7.580 1.00 . A A . 81 ASN HD21 1 1
10 19582 1 1 81 ASN HD22 H 6.044 -1.345 8.438 1.00 . A A . 81 ASN HD22 1 1
10 19583 1 1 81 ASN N N 6.962 -2.805 3.644 1.00 . A A . 81 ASN N 1 1
10 19584 1 1 81 ASN ND2 N 5.512 -1.506 7.630 1.00 . A A . 81 ASN ND2 1 1
10 19585 1 1 81 ASN O O 4.019 -4.740 3.738 1.00 . A A . 81 ASN O 1 1
10 19586 1 1 81 ASN OD1 O 7.345 -2.169 6.528 1.00 . A A . 81 ASN OD1 1 1
10 19587 1 1 82 PHE C C 3.767 -4.786 0.767 1.00 . A A . 82 PHE C 1 1
10 19588 1 1 82 PHE CA C 3.503 -3.404 1.359 1.00 . A A . 82 PHE CA 1 1
10 19589 1 1 82 PHE CB C 3.455 -2.357 0.240 1.00 . A A . 82 PHE CB 1 1
10 19590 1 1 82 PHE CD1 C 1.038 -2.565 -0.406 1.00 . A A . 82 PHE CD1 1 1
10 19591 1 1 82 PHE CD2 C 2.691 -2.872 -2.095 1.00 . A A . 82 PHE CD2 1 1
10 19592 1 1 82 PHE CE1 C 0.041 -2.791 -1.335 1.00 . A A . 82 PHE CE1 1 1
10 19593 1 1 82 PHE CE2 C 1.698 -3.098 -3.030 1.00 . A A . 82 PHE CE2 1 1
10 19594 1 1 82 PHE CG C 2.372 -2.602 -0.774 1.00 . A A . 82 PHE CG 1 1
10 19595 1 1 82 PHE CZ C 0.372 -3.057 -2.649 1.00 . A A . 82 PHE CZ 1 1
10 19596 1 1 82 PHE H H 5.104 -2.273 2.171 1.00 . A A . 82 PHE H 1 1
10 19597 1 1 82 PHE HA H 2.552 -3.420 1.870 1.00 . A A . 82 PHE HA 1 1
10 19598 1 1 82 PHE HB2 H 3.290 -1.382 0.675 1.00 . A A . 82 PHE HB2 1 1
10 19599 1 1 82 PHE HB3 H 4.403 -2.356 -0.278 1.00 . A A . 82 PHE HB3 1 1
10 19600 1 1 82 PHE HD1 H 0.779 -2.356 0.622 1.00 . A A . 82 PHE HD1 1 1
10 19601 1 1 82 PHE HD2 H 3.728 -2.903 -2.396 1.00 . A A . 82 PHE HD2 1 1
10 19602 1 1 82 PHE HE1 H -0.996 -2.757 -1.035 1.00 . A A . 82 PHE HE1 1 1
10 19603 1 1 82 PHE HE2 H 1.960 -3.308 -4.058 1.00 . A A . 82 PHE HE2 1 1
10 19604 1 1 82 PHE HZ H -0.407 -3.233 -3.377 1.00 . A A . 82 PHE HZ 1 1
10 19605 1 1 82 PHE N N 4.528 -3.055 2.339 1.00 . A A . 82 PHE N 1 1
10 19606 1 1 82 PHE O O 2.865 -5.620 0.690 1.00 . A A . 82 PHE O 1 1
10 19607 1 1 83 LEU C C 5.171 -7.444 0.739 1.00 . A A . 83 LEU C 1 1
10 19608 1 1 83 LEU CA C 5.397 -6.293 -0.236 1.00 . A A . 83 LEU CA 1 1
10 19609 1 1 83 LEU CB C 6.862 -6.248 -0.674 1.00 . A A . 83 LEU CB 1 1
10 19610 1 1 83 LEU CD1 C 8.663 -5.192 -2.069 1.00 . A A . 83 LEU CD1 1 1
10 19611 1 1 83 LEU CD2 C 6.483 -5.820 -3.114 1.00 . A A . 83 LEU CD2 1 1
10 19612 1 1 83 LEU CG C 7.162 -5.314 -1.850 1.00 . A A . 83 LEU CG 1 1
10 19613 1 1 83 LEU H H 5.686 -4.320 0.474 1.00 . A A . 83 LEU H 1 1
10 19614 1 1 83 LEU HA H 4.775 -6.450 -1.105 1.00 . A A . 83 LEU HA 1 1
10 19615 1 1 83 LEU HB2 H 7.457 -5.933 0.171 1.00 . A A . 83 LEU HB2 1 1
10 19616 1 1 83 LEU HB3 H 7.161 -7.247 -0.951 1.00 . A A . 83 LEU HB3 1 1
10 19617 1 1 83 LEU HD11 H 8.853 -4.531 -2.900 1.00 . A A . 83 LEU HD11 1 1
10 19618 1 1 83 LEU HD12 H 9.075 -6.168 -2.283 1.00 . A A . 83 LEU HD12 1 1
10 19619 1 1 83 LEU HD13 H 9.124 -4.794 -1.177 1.00 . A A . 83 LEU HD13 1 1
10 19620 1 1 83 LEU HD21 H 6.828 -6.821 -3.331 1.00 . A A . 83 LEU HD21 1 1
10 19621 1 1 83 LEU HD22 H 6.729 -5.168 -3.939 1.00 . A A . 83 LEU HD22 1 1
10 19622 1 1 83 LEU HD23 H 5.414 -5.832 -2.969 1.00 . A A . 83 LEU HD23 1 1
10 19623 1 1 83 LEU HG H 6.772 -4.330 -1.633 1.00 . A A . 83 LEU HG 1 1
10 19624 1 1 83 LEU N N 5.009 -5.021 0.363 1.00 . A A . 83 LEU N 1 1
10 19625 1 1 83 LEU O O 4.640 -8.491 0.363 1.00 . A A . 83 LEU O 1 1
10 19626 1 1 84 GLU C C 3.851 -8.431 3.280 1.00 . A A . 84 GLU C 1 1
10 19627 1 1 84 GLU CA C 5.341 -8.232 3.039 1.00 . A A . 84 GLU CA 1 1
10 19628 1 1 84 GLU CB C 6.025 -7.809 4.341 1.00 . A A . 84 GLU CB 1 1
10 19629 1 1 84 GLU CD C 7.470 -9.850 4.659 1.00 . A A . 84 GLU CD 1 1
10 19630 1 1 84 GLU CG C 7.437 -8.344 4.493 1.00 . A A . 84 GLU CG 1 1
10 19631 1 1 84 GLU H H 6.037 -6.405 2.216 1.00 . A A . 84 GLU H 1 1
10 19632 1 1 84 GLU HA H 5.766 -9.168 2.709 1.00 . A A . 84 GLU HA 1 1
10 19633 1 1 84 GLU HB2 H 6.066 -6.730 4.378 1.00 . A A . 84 GLU HB2 1 1
10 19634 1 1 84 GLU HB3 H 5.438 -8.166 5.174 1.00 . A A . 84 GLU HB3 1 1
10 19635 1 1 84 GLU HG2 H 8.004 -8.081 3.613 1.00 . A A . 84 GLU HG2 1 1
10 19636 1 1 84 GLU HG3 H 7.890 -7.888 5.362 1.00 . A A . 84 GLU HG3 1 1
10 19637 1 1 84 GLU N N 5.570 -7.242 1.992 1.00 . A A . 84 GLU N 1 1
10 19638 1 1 84 GLU O O 3.380 -9.564 3.373 1.00 . A A . 84 GLU O 1 1
10 19639 1 1 84 GLU OE1 O 7.155 -10.336 5.766 1.00 . A A . 84 GLU OE1 1 1
10 19640 1 1 84 GLU OE2 O 7.814 -10.557 3.690 1.00 . A A . 84 GLU OE2 1 1
10 19641 1 1 85 LEU C C 0.971 -8.272 2.642 1.00 . A A . 85 LEU C 1 1
10 19642 1 1 85 LEU CA C 1.683 -7.349 3.632 1.00 . A A . 85 LEU CA 1 1
10 19643 1 1 85 LEU CB C 1.113 -5.921 3.554 1.00 . A A . 85 LEU CB 1 1
10 19644 1 1 85 LEU CD1 C -0.519 -4.218 4.396 1.00 . A A . 85 LEU CD1 1 1
10 19645 1 1 85 LEU CD2 C -1.378 -6.265 3.273 1.00 . A A . 85 LEU CD2 1 1
10 19646 1 1 85 LEU CG C -0.279 -5.701 4.167 1.00 . A A . 85 LEU CG 1 1
10 19647 1 1 85 LEU H H 3.565 -6.452 3.245 1.00 . A A . 85 LEU H 1 1
10 19648 1 1 85 LEU HA H 1.541 -7.731 4.633 1.00 . A A . 85 LEU HA 1 1
10 19649 1 1 85 LEU HB2 H 1.804 -5.258 4.057 1.00 . A A . 85 LEU HB2 1 1
10 19650 1 1 85 LEU HB3 H 1.069 -5.636 2.514 1.00 . A A . 85 LEU HB3 1 1
10 19651 1 1 85 LEU HD11 H -0.474 -3.696 3.452 1.00 . A A . 85 LEU HD11 1 1
10 19652 1 1 85 LEU HD12 H 0.240 -3.829 5.058 1.00 . A A . 85 LEU HD12 1 1
10 19653 1 1 85 LEU HD13 H -1.492 -4.074 4.842 1.00 . A A . 85 LEU HD13 1 1
10 19654 1 1 85 LEU HD21 H -1.206 -7.319 3.112 1.00 . A A . 85 LEU HD21 1 1
10 19655 1 1 85 LEU HD22 H -1.370 -5.750 2.324 1.00 . A A . 85 LEU HD22 1 1
10 19656 1 1 85 LEU HD23 H -2.337 -6.125 3.750 1.00 . A A . 85 LEU HD23 1 1
10 19657 1 1 85 LEU HG H -0.331 -6.200 5.124 1.00 . A A . 85 LEU HG 1 1
10 19658 1 1 85 LEU N N 3.120 -7.324 3.365 1.00 . A A . 85 LEU N 1 1
10 19659 1 1 85 LEU O O 0.240 -9.174 3.046 1.00 . A A . 85 LEU O 1 1
10 19660 1 1 86 VAL C C 0.975 -10.317 0.421 1.00 . A A . 86 VAL C 1 1
10 19661 1 1 86 VAL CA C 0.565 -8.851 0.310 1.00 . A A . 86 VAL CA 1 1
10 19662 1 1 86 VAL CB C 0.913 -8.327 -1.103 1.00 . A A . 86 VAL CB 1 1
10 19663 1 1 86 VAL CG1 C 0.232 -9.167 -2.175 1.00 . A A . 86 VAL CG1 1 1
10 19664 1 1 86 VAL CG2 C 0.517 -6.865 -1.244 1.00 . A A . 86 VAL CG2 1 1
10 19665 1 1 86 VAL H H 1.825 -7.336 1.095 1.00 . A A . 86 VAL H 1 1
10 19666 1 1 86 VAL HA H -0.507 -8.777 0.444 1.00 . A A . 86 VAL HA 1 1
10 19667 1 1 86 VAL HB H 1.983 -8.404 -1.241 1.00 . A A . 86 VAL HB 1 1
10 19668 1 1 86 VAL HG11 H 0.496 -8.789 -3.151 1.00 . A A . 86 VAL HG11 1 1
10 19669 1 1 86 VAL HG12 H -0.838 -9.114 -2.046 1.00 . A A . 86 VAL HG12 1 1
10 19670 1 1 86 VAL HG13 H 0.554 -10.194 -2.086 1.00 . A A . 86 VAL HG13 1 1
10 19671 1 1 86 VAL HG21 H 1.068 -6.271 -0.529 1.00 . A A . 86 VAL HG21 1 1
10 19672 1 1 86 VAL HG22 H -0.541 -6.760 -1.058 1.00 . A A . 86 VAL HG22 1 1
10 19673 1 1 86 VAL HG23 H 0.742 -6.524 -2.244 1.00 . A A . 86 VAL HG23 1 1
10 19674 1 1 86 VAL N N 1.204 -8.052 1.353 1.00 . A A . 86 VAL N 1 1
10 19675 1 1 86 VAL O O 0.131 -11.215 0.387 1.00 . A A . 86 VAL O 1 1
10 19676 1 1 87 LEU C C 2.203 -12.689 1.805 1.00 . A A . 87 LEU C 1 1
10 19677 1 1 87 LEU CA C 2.814 -11.898 0.648 1.00 . A A . 87 LEU CA 1 1
10 19678 1 1 87 LEU CB C 4.341 -11.853 0.794 1.00 . A A . 87 LEU CB 1 1
10 19679 1 1 87 LEU CD1 C 4.846 -13.977 -0.449 1.00 . A A . 87 LEU CD1 1 1
10 19680 1 1 87 LEU CD2 C 6.511 -13.046 1.166 1.00 . A A . 87 LEU CD2 1 1
10 19681 1 1 87 LEU CG C 5.033 -13.218 0.856 1.00 . A A . 87 LEU CG 1 1
10 19682 1 1 87 LEU H H 2.881 -9.783 0.662 1.00 . A A . 87 LEU H 1 1
10 19683 1 1 87 LEU HA H 2.568 -12.395 -0.277 1.00 . A A . 87 LEU HA 1 1
10 19684 1 1 87 LEU HB2 H 4.745 -11.308 -0.046 1.00 . A A . 87 LEU HB2 1 1
10 19685 1 1 87 LEU HB3 H 4.579 -11.315 1.699 1.00 . A A . 87 LEU HB3 1 1
10 19686 1 1 87 LEU HD11 H 5.341 -14.935 -0.384 1.00 . A A . 87 LEU HD11 1 1
10 19687 1 1 87 LEU HD12 H 5.274 -13.407 -1.261 1.00 . A A . 87 LEU HD12 1 1
10 19688 1 1 87 LEU HD13 H 3.792 -14.127 -0.630 1.00 . A A . 87 LEU HD13 1 1
10 19689 1 1 87 LEU HD21 H 6.982 -14.014 1.230 1.00 . A A . 87 LEU HD21 1 1
10 19690 1 1 87 LEU HD22 H 6.622 -12.528 2.108 1.00 . A A . 87 LEU HD22 1 1
10 19691 1 1 87 LEU HD23 H 6.979 -12.470 0.382 1.00 . A A . 87 LEU HD23 1 1
10 19692 1 1 87 LEU HG H 4.590 -13.805 1.647 1.00 . A A . 87 LEU HG 1 1
10 19693 1 1 87 LEU N N 2.271 -10.547 0.584 1.00 . A A . 87 LEU N 1 1
10 19694 1 1 87 LEU O O 1.649 -13.773 1.609 1.00 . A A . 87 LEU O 1 1
10 19695 1 1 88 GLN C C 0.339 -12.750 4.407 1.00 . A A . 88 GLN C 1 1
10 19696 1 1 88 GLN CA C 1.845 -12.857 4.196 1.00 . A A . 88 GLN CA 1 1
10 19697 1 1 88 GLN CB C 2.594 -12.358 5.429 1.00 . A A . 88 GLN CB 1 1
10 19698 1 1 88 GLN CD C 3.258 -10.393 6.839 1.00 . A A . 88 GLN CD 1 1
10 19699 1 1 88 GLN CG C 2.307 -10.913 5.788 1.00 . A A . 88 GLN CG 1 1
10 19700 1 1 88 GLN H H 2.630 -11.217 3.095 1.00 . A A . 88 GLN H 1 1
10 19701 1 1 88 GLN HA H 2.091 -13.897 4.045 1.00 . A A . 88 GLN HA 1 1
10 19702 1 1 88 GLN HB2 H 2.321 -12.975 6.274 1.00 . A A . 88 GLN HB2 1 1
10 19703 1 1 88 GLN HB3 H 3.656 -12.458 5.253 1.00 . A A . 88 GLN HB3 1 1
10 19704 1 1 88 GLN HE21 H 3.102 -8.558 6.106 1.00 . A A . 88 GLN HE21 1 1
10 19705 1 1 88 GLN HE22 H 4.148 -8.739 7.467 1.00 . A A . 88 GLN HE22 1 1
10 19706 1 1 88 GLN HG2 H 2.409 -10.308 4.899 1.00 . A A . 88 GLN HG2 1 1
10 19707 1 1 88 GLN HG3 H 1.297 -10.839 6.163 1.00 . A A . 88 GLN HG3 1 1
10 19708 1 1 88 GLN N N 2.279 -12.135 3.007 1.00 . A A . 88 GLN N 1 1
10 19709 1 1 88 GLN NE2 N 3.528 -9.099 6.803 1.00 . A A . 88 GLN NE2 1 1
10 19710 1 1 88 GLN O O -0.196 -13.297 5.372 1.00 . A A . 88 GLN O 1 1
10 19711 1 1 88 GLN OE1 O 3.746 -11.149 7.674 1.00 . A A . 88 GLN OE1 1 1
10 19712 1 1 89 SER C C -2.387 -13.334 3.186 1.00 . A A . 89 SER C 1 1
10 19713 1 1 89 SER CA C -1.788 -11.977 3.541 1.00 . A A . 89 SER CA 1 1
10 19714 1 1 89 SER CB C -2.288 -10.902 2.571 1.00 . A A . 89 SER CB 1 1
10 19715 1 1 89 SER H H 0.150 -11.587 2.794 1.00 . A A . 89 SER H 1 1
10 19716 1 1 89 SER HA H -2.083 -11.715 4.546 1.00 . A A . 89 SER HA 1 1
10 19717 1 1 89 SER HB2 H -1.764 -9.977 2.762 1.00 . A A . 89 SER HB2 1 1
10 19718 1 1 89 SER HB3 H -2.097 -11.219 1.555 1.00 . A A . 89 SER HB3 1 1
10 19719 1 1 89 SER HG H -3.817 -9.819 3.135 1.00 . A A . 89 SER HG 1 1
10 19720 1 1 89 SER N N -0.339 -12.060 3.502 1.00 . A A . 89 SER N 1 1
10 19721 1 1 89 SER O O -3.483 -13.685 3.631 1.00 . A A . 89 SER O 1 1
10 19722 1 1 89 SER OG O -3.677 -10.676 2.724 1.00 . A A . 89 SER OG 1 1
10 19723 1 1 90 TYR C C -1.365 -16.528 2.748 1.00 . A A . 90 TYR C 1 1
10 19724 1 1 90 TYR CA C -2.091 -15.423 1.981 1.00 . A A . 90 TYR CA 1 1
10 19725 1 1 90 TYR CB C -1.878 -15.597 0.474 1.00 . A A . 90 TYR CB 1 1
10 19726 1 1 90 TYR CD1 C -3.981 -14.631 -0.537 1.00 . A A . 90 TYR CD1 1 1
10 19727 1 1 90 TYR CD2 C -1.916 -13.517 -0.958 1.00 . A A . 90 TYR CD2 1 1
10 19728 1 1 90 TYR CE1 C -4.650 -13.685 -1.290 1.00 . A A . 90 TYR CE1 1 1
10 19729 1 1 90 TYR CE2 C -2.577 -12.566 -1.711 1.00 . A A . 90 TYR CE2 1 1
10 19730 1 1 90 TYR CG C -2.605 -14.563 -0.359 1.00 . A A . 90 TYR CG 1 1
10 19731 1 1 90 TYR CZ C -3.945 -12.656 -1.876 1.00 . A A . 90 TYR CZ 1 1
10 19732 1 1 90 TYR H H -0.774 -13.774 2.091 1.00 . A A . 90 TYR H 1 1
10 19733 1 1 90 TYR HA H -3.150 -15.494 2.193 1.00 . A A . 90 TYR HA 1 1
10 19734 1 1 90 TYR HB2 H -0.825 -15.520 0.254 1.00 . A A . 90 TYR HB2 1 1
10 19735 1 1 90 TYR HB3 H -2.234 -16.574 0.177 1.00 . A A . 90 TYR HB3 1 1
10 19736 1 1 90 TYR HD1 H -4.531 -15.438 -0.077 1.00 . A A . 90 TYR HD1 1 1
10 19737 1 1 90 TYR HD2 H -0.845 -13.451 -0.827 1.00 . A A . 90 TYR HD2 1 1
10 19738 1 1 90 TYR HE1 H -5.719 -13.757 -1.420 1.00 . A A . 90 TYR HE1 1 1
10 19739 1 1 90 TYR HE2 H -2.025 -11.761 -2.169 1.00 . A A . 90 TYR HE2 1 1
10 19740 1 1 90 TYR HH H -5.350 -11.367 -2.123 1.00 . A A . 90 TYR HH 1 1
10 19741 1 1 90 TYR N N -1.643 -14.106 2.403 1.00 . A A . 90 TYR N 1 1
10 19742 1 1 90 TYR O O -1.998 -17.419 3.311 1.00 . A A . 90 TYR O 1 1
10 19743 1 1 90 TYR OH O -4.610 -11.714 -2.626 1.00 . A A . 90 TYR OH 1 1
10 19744 1 1 91 VAL C C 0.758 -17.393 4.944 1.00 . A A . 91 VAL C 1 1
10 19745 1 1 91 VAL CA C 0.762 -17.511 3.419 1.00 . A A . 91 VAL CA 1 1
10 19746 1 1 91 VAL CB C 2.218 -17.516 2.902 1.00 . A A . 91 VAL CB 1 1
10 19747 1 1 91 VAL CG1 C 2.259 -17.833 1.415 1.00 . A A . 91 VAL CG1 1 1
10 19748 1 1 91 VAL CG2 C 2.904 -16.188 3.184 1.00 . A A . 91 VAL CG2 1 1
10 19749 1 1 91 VAL H H 0.416 -15.701 2.361 1.00 . A A . 91 VAL H 1 1
10 19750 1 1 91 VAL HA H 0.316 -18.458 3.152 1.00 . A A . 91 VAL HA 1 1
10 19751 1 1 91 VAL HB H 2.758 -18.291 3.424 1.00 . A A . 91 VAL HB 1 1
10 19752 1 1 91 VAL HG11 H 3.284 -17.818 1.072 1.00 . A A . 91 VAL HG11 1 1
10 19753 1 1 91 VAL HG12 H 1.687 -17.094 0.872 1.00 . A A . 91 VAL HG12 1 1
10 19754 1 1 91 VAL HG13 H 1.837 -18.812 1.245 1.00 . A A . 91 VAL HG13 1 1
10 19755 1 1 91 VAL HG21 H 3.917 -16.219 2.810 1.00 . A A . 91 VAL HG21 1 1
10 19756 1 1 91 VAL HG22 H 2.918 -16.011 4.250 1.00 . A A . 91 VAL HG22 1 1
10 19757 1 1 91 VAL HG23 H 2.363 -15.391 2.694 1.00 . A A . 91 VAL HG23 1 1
10 19758 1 1 91 VAL N N -0.037 -16.462 2.783 1.00 . A A . 91 VAL N 1 1
10 19759 1 1 91 VAL O O 0.794 -18.405 5.644 1.00 . A A . 91 VAL O 1 1
10 19760 1 1 92 HIS C C 1.917 -16.467 7.599 1.00 . A A . 92 HIS C 1 1
10 19761 1 1 92 HIS CA C 0.697 -15.877 6.885 1.00 . A A . 92 HIS CA 1 1
10 19762 1 1 92 HIS CB C -0.596 -16.382 7.536 1.00 . A A . 92 HIS CB 1 1
10 19763 1 1 92 HIS CD2 C -2.717 -15.827 6.142 1.00 . A A . 92 HIS CD2 1 1
10 19764 1 1 92 HIS CE1 C -3.249 -13.947 7.115 1.00 . A A . 92 HIS CE1 1 1
10 19765 1 1 92 HIS CG C -1.809 -15.606 7.121 1.00 . A A . 92 HIS CG 1 1
10 19766 1 1 92 HIS H H 0.662 -15.404 4.820 1.00 . A A . 92 HIS H 1 1
10 19767 1 1 92 HIS HA H 0.731 -14.803 6.999 1.00 . A A . 92 HIS HA 1 1
10 19768 1 1 92 HIS HB2 H -0.752 -17.413 7.258 1.00 . A A . 92 HIS HB2 1 1
10 19769 1 1 92 HIS HB3 H -0.502 -16.313 8.610 1.00 . A A . 92 HIS HB3 1 1
10 19770 1 1 92 HIS HD1 H -1.722 -13.993 8.471 1.00 . A A . 92 HIS HD1 1 1
10 19771 1 1 92 HIS HD2 H -2.745 -16.676 5.474 1.00 . A A . 92 HIS HD2 1 1
10 19772 1 1 92 HIS HE1 H -3.757 -13.026 7.366 1.00 . A A . 92 HIS HE1 1 1
10 19773 1 1 92 HIS HE2 H -4.176 -14.533 5.395 1.00 . A A . 92 HIS HE2 1 1
10 19774 1 1 92 HIS N N 0.706 -16.156 5.443 1.00 . A A . 92 HIS N 1 1
10 19775 1 1 92 HIS ND1 N -2.175 -14.419 7.714 1.00 . A A . 92 HIS ND1 1 1
10 19776 1 1 92 HIS NE2 N -3.600 -14.779 6.155 1.00 . A A . 92 HIS NE2 1 1
10 19777 1 1 92 HIS O O 1.886 -17.605 8.064 1.00 . A A . 92 HIS O 1 1
10 19778 1 1 93 HIS C C 4.460 -15.290 9.632 1.00 . A A . 93 HIS C 1 1
10 19779 1 1 93 HIS CA C 4.203 -16.122 8.378 1.00 . A A . 93 HIS CA 1 1
10 19780 1 1 93 HIS CB C 5.435 -16.096 7.451 1.00 . A A . 93 HIS CB 1 1
10 19781 1 1 93 HIS CD2 C 5.872 -13.529 7.177 1.00 . A A . 93 HIS CD2 1 1
10 19782 1 1 93 HIS CE1 C 6.065 -13.484 4.993 1.00 . A A . 93 HIS CE1 1 1
10 19783 1 1 93 HIS CG C 5.687 -14.798 6.726 1.00 . A A . 93 HIS CG 1 1
10 19784 1 1 93 HIS H H 2.967 -14.798 7.268 1.00 . A A . 93 HIS H 1 1
10 19785 1 1 93 HIS HA H 4.034 -17.143 8.689 1.00 . A A . 93 HIS HA 1 1
10 19786 1 1 93 HIS HB2 H 6.313 -16.308 8.044 1.00 . A A . 93 HIS HB2 1 1
10 19787 1 1 93 HIS HB3 H 5.323 -16.873 6.709 1.00 . A A . 93 HIS HB3 1 1
10 19788 1 1 93 HIS HD1 H 5.753 -15.499 4.732 1.00 . A A . 93 HIS HD1 1 1
10 19789 1 1 93 HIS HD2 H 5.837 -13.204 8.207 1.00 . A A . 93 HIS HD2 1 1
10 19790 1 1 93 HIS HE1 H 6.210 -13.136 3.981 1.00 . A A . 93 HIS HE1 1 1
10 19791 1 1 93 HIS HE2 H 6.440 -11.798 6.104 1.00 . A A . 93 HIS HE2 1 1
10 19792 1 1 93 HIS N N 2.991 -15.684 7.682 1.00 . A A . 93 HIS N 1 1
10 19793 1 1 93 HIS ND1 N 5.814 -14.729 5.354 1.00 . A A . 93 HIS ND1 1 1
10 19794 1 1 93 HIS NE2 N 6.104 -12.735 6.078 1.00 . A A . 93 HIS NE2 1 1
10 19795 1 1 93 HIS O O 5.604 -15.098 10.041 1.00 . A A . 93 HIS O 1 1
10 19796 1 1 94 ILE C C 2.385 -14.537 12.445 1.00 . A A . 94 ILE C 1 1
10 19797 1 1 94 ILE CA C 3.466 -14.062 11.488 1.00 . A A . 94 ILE CA 1 1
10 19798 1 1 94 ILE CB C 3.315 -12.543 11.273 1.00 . A A . 94 ILE CB 1 1
10 19799 1 1 94 ILE CD1 C 1.822 -10.770 10.227 1.00 . A A . 94 ILE CD1 1 1
10 19800 1 1 94 ILE CG1 C 2.083 -12.246 10.415 1.00 . A A . 94 ILE CG1 1 1
10 19801 1 1 94 ILE CG2 C 4.573 -11.960 10.647 1.00 . A A . 94 ILE CG2 1 1
10 19802 1 1 94 ILE H H 2.503 -14.997 9.860 1.00 . A A . 94 ILE H 1 1
10 19803 1 1 94 ILE HA H 4.435 -14.253 11.930 1.00 . A A . 94 ILE HA 1 1
10 19804 1 1 94 ILE HB H 3.186 -12.083 12.241 1.00 . A A . 94 ILE HB 1 1
10 19805 1 1 94 ILE HD11 H 1.685 -10.302 11.191 1.00 . A A . 94 ILE HD11 1 1
10 19806 1 1 94 ILE HD12 H 0.931 -10.635 9.631 1.00 . A A . 94 ILE HD12 1 1
10 19807 1 1 94 ILE HD13 H 2.665 -10.315 9.722 1.00 . A A . 94 ILE HD13 1 1
10 19808 1 1 94 ILE HG12 H 2.221 -12.681 9.437 1.00 . A A . 94 ILE HG12 1 1
10 19809 1 1 94 ILE HG13 H 1.211 -12.685 10.881 1.00 . A A . 94 ILE HG13 1 1
10 19810 1 1 94 ILE HG21 H 4.441 -10.899 10.494 1.00 . A A . 94 ILE HG21 1 1
10 19811 1 1 94 ILE HG22 H 4.756 -12.440 9.697 1.00 . A A . 94 ILE HG22 1 1
10 19812 1 1 94 ILE HG23 H 5.416 -12.128 11.302 1.00 . A A . 94 ILE HG23 1 1
10 19813 1 1 94 ILE N N 3.384 -14.814 10.241 1.00 . A A . 94 ILE N 1 1
10 19814 1 1 94 ILE O O 1.626 -15.447 12.116 1.00 . A A . 94 ILE O 1 1
10 19815 1 1 95 HIS C C 0.029 -13.542 14.493 1.00 . A A . 95 HIS C 1 1
10 19816 1 1 95 HIS CA C 1.325 -14.348 14.609 1.00 . A A . 95 HIS CA 1 1
10 19817 1 1 95 HIS CB C 1.912 -14.247 16.020 1.00 . A A . 95 HIS CB 1 1
10 19818 1 1 95 HIS CD2 C 0.300 -14.964 17.929 1.00 . A A . 95 HIS CD2 1 1
10 19819 1 1 95 HIS CE1 C 0.883 -17.071 18.059 1.00 . A A . 95 HIS CE1 1 1
10 19820 1 1 95 HIS CG C 1.267 -15.176 17.007 1.00 . A A . 95 HIS CG 1 1
10 19821 1 1 95 HIS H H 2.896 -13.169 13.814 1.00 . A A . 95 HIS H 1 1
10 19822 1 1 95 HIS HA H 1.095 -15.384 14.406 1.00 . A A . 95 HIS HA 1 1
10 19823 1 1 95 HIS HB2 H 2.965 -14.481 15.983 1.00 . A A . 95 HIS HB2 1 1
10 19824 1 1 95 HIS HB3 H 1.787 -13.236 16.384 1.00 . A A . 95 HIS HB3 1 1
10 19825 1 1 95 HIS HD1 H 2.302 -16.974 16.576 1.00 . A A . 95 HIS HD1 1 1
10 19826 1 1 95 HIS HD2 H -0.205 -14.028 18.124 1.00 . A A . 95 HIS HD2 1 1
10 19827 1 1 95 HIS HE1 H 0.939 -18.106 18.364 1.00 . A A . 95 HIS HE1 1 1
10 19828 1 1 95 HIS HE2 H -0.413 -16.262 19.414 1.00 . A A . 95 HIS HE2 1 1
10 19829 1 1 95 HIS N N 2.298 -13.919 13.616 1.00 . A A . 95 HIS N 1 1
10 19830 1 1 95 HIS ND1 N 1.611 -16.506 17.115 1.00 . A A . 95 HIS ND1 1 1
10 19831 1 1 95 HIS NE2 N 0.080 -16.158 18.573 1.00 . A A . 95 HIS NE2 1 1
10 19832 1 1 95 HIS O O -0.959 -14.038 13.959 1.00 . A A . 95 HIS O 1 1
10 19833 1 1 96 LYS C C -0.866 -9.988 14.812 1.00 . A A . 96 LYS C 1 1
10 19834 1 1 96 LYS CA C -1.186 -11.476 14.950 1.00 . A A . 96 LYS CA 1 1
10 19835 1 1 96 LYS CB C -2.022 -11.672 16.221 1.00 . A A . 96 LYS CB 1 1
10 19836 1 1 96 LYS CD C -3.628 -13.099 17.521 1.00 . A A . 96 LYS CD 1 1
10 19837 1 1 96 LYS CE C -4.829 -12.205 17.235 1.00 . A A . 96 LYS CE 1 1
10 19838 1 1 96 LYS CG C -2.623 -13.059 16.381 1.00 . A A . 96 LYS CG 1 1
10 19839 1 1 96 LYS H H 0.860 -11.922 15.348 1.00 . A A . 96 LYS H 1 1
10 19840 1 1 96 LYS HA H -1.772 -11.784 14.099 1.00 . A A . 96 LYS HA 1 1
10 19841 1 1 96 LYS HB2 H -1.396 -11.478 17.079 1.00 . A A . 96 LYS HB2 1 1
10 19842 1 1 96 LYS HB3 H -2.832 -10.954 16.213 1.00 . A A . 96 LYS HB3 1 1
10 19843 1 1 96 LYS HD2 H -3.971 -14.114 17.651 1.00 . A A . 96 LYS HD2 1 1
10 19844 1 1 96 LYS HD3 H -3.145 -12.760 18.425 1.00 . A A . 96 LYS HD3 1 1
10 19845 1 1 96 LYS HE2 H -4.480 -11.194 17.091 1.00 . A A . 96 LYS HE2 1 1
10 19846 1 1 96 LYS HE3 H -5.312 -12.549 16.332 1.00 . A A . 96 LYS HE3 1 1
10 19847 1 1 96 LYS HG2 H -3.122 -13.334 15.464 1.00 . A A . 96 LYS HG2 1 1
10 19848 1 1 96 LYS HG3 H -1.829 -13.763 16.588 1.00 . A A . 96 LYS HG3 1 1
10 19849 1 1 96 LYS HZ1 H -6.651 -11.650 18.094 1.00 . A A . 96 LYS HZ1 1 1
10 19850 1 1 96 LYS HZ2 H -5.387 -11.822 19.212 1.00 . A A . 96 LYS HZ2 1 1
10 19851 1 1 96 LYS HZ3 H -6.119 -13.198 18.543 1.00 . A A . 96 LYS HZ3 1 1
10 19852 1 1 96 LYS N N 0.029 -12.299 14.979 1.00 . A A . 96 LYS N 1 1
10 19853 1 1 96 LYS NZ N -5.813 -12.220 18.349 1.00 . A A . 96 LYS NZ 1 1
10 19854 1 1 96 LYS O O -1.167 -9.371 13.791 1.00 . A A . 96 LYS O 1 1
10 19855 1 1 97 LYS C C 0.573 -7.343 14.757 1.00 . A A . 97 LYS C 1 1
10 19856 1 1 97 LYS CA C -0.048 -7.993 15.987 1.00 . A A . 97 LYS CA 1 1
10 19857 1 1 97 LYS CB C 0.838 -7.710 17.198 1.00 . A A . 97 LYS CB 1 1
10 19858 1 1 97 LYS CD C -0.607 -6.052 18.387 1.00 . A A . 97 LYS CD 1 1
10 19859 1 1 97 LYS CE C -1.114 -5.599 19.743 1.00 . A A . 97 LYS CE 1 1
10 19860 1 1 97 LYS CG C 0.068 -7.410 18.469 1.00 . A A . 97 LYS CG 1 1
10 19861 1 1 97 LYS H H 0.100 -10.025 16.553 1.00 . A A . 97 LYS H 1 1
10 19862 1 1 97 LYS HA H -1.014 -7.548 16.162 1.00 . A A . 97 LYS HA 1 1
10 19863 1 1 97 LYS HB2 H 1.462 -8.573 17.378 1.00 . A A . 97 LYS HB2 1 1
10 19864 1 1 97 LYS HB3 H 1.469 -6.862 16.975 1.00 . A A . 97 LYS HB3 1 1
10 19865 1 1 97 LYS HD2 H 0.104 -5.328 18.017 1.00 . A A . 97 LYS HD2 1 1
10 19866 1 1 97 LYS HD3 H -1.442 -6.119 17.704 1.00 . A A . 97 LYS HD3 1 1
10 19867 1 1 97 LYS HE2 H -1.956 -6.213 20.024 1.00 . A A . 97 LYS HE2 1 1
10 19868 1 1 97 LYS HE3 H -0.322 -5.719 20.468 1.00 . A A . 97 LYS HE3 1 1
10 19869 1 1 97 LYS HG2 H -0.685 -8.170 18.612 1.00 . A A . 97 LYS HG2 1 1
10 19870 1 1 97 LYS HG3 H 0.752 -7.413 19.304 1.00 . A A . 97 LYS HG3 1 1
10 19871 1 1 97 LYS HZ1 H -1.720 -3.842 20.695 1.00 . A A . 97 LYS HZ1 1 1
10 19872 1 1 97 LYS HZ2 H -2.416 -4.070 19.167 1.00 . A A . 97 LYS HZ2 1 1
10 19873 1 1 97 LYS HZ3 H -0.796 -3.581 19.294 1.00 . A A . 97 LYS HZ3 1 1
10 19874 1 1 97 LYS N N -0.244 -9.437 15.849 1.00 . A A . 97 LYS N 1 1
10 19875 1 1 97 LYS NZ N -1.541 -4.175 19.723 1.00 . A A . 97 LYS NZ 1 1
10 19876 1 1 97 LYS O O 0.107 -6.297 14.302 1.00 . A A . 97 LYS O 1 1
10 19877 1 1 98 ARG C C 1.559 -7.158 11.880 1.00 . A A . 98 ARG C 1 1
10 19878 1 1 98 ARG CA C 2.390 -7.353 13.148 1.00 . A A . 98 ARG CA 1 1
10 19879 1 1 98 ARG CB C 3.642 -8.182 12.854 1.00 . A A . 98 ARG CB 1 1
10 19880 1 1 98 ARG CD C 6.152 -8.225 12.802 1.00 . A A . 98 ARG CD 1 1
10 19881 1 1 98 ARG CG C 4.912 -7.350 12.824 1.00 . A A . 98 ARG CG 1 1
10 19882 1 1 98 ARG CZ C 8.214 -7.450 13.918 1.00 . A A . 98 ARG CZ 1 1
10 19883 1 1 98 ARG H H 1.859 -8.855 14.544 1.00 . A A . 98 ARG H 1 1
10 19884 1 1 98 ARG HA H 2.701 -6.379 13.497 1.00 . A A . 98 ARG HA 1 1
10 19885 1 1 98 ARG HB2 H 3.747 -8.940 13.616 1.00 . A A . 98 ARG HB2 1 1
10 19886 1 1 98 ARG HB3 H 3.528 -8.661 11.891 1.00 . A A . 98 ARG HB3 1 1
10 19887 1 1 98 ARG HD2 H 6.115 -8.898 13.645 1.00 . A A . 98 ARG HD2 1 1
10 19888 1 1 98 ARG HD3 H 6.158 -8.795 11.885 1.00 . A A . 98 ARG HD3 1 1
10 19889 1 1 98 ARG HE H 7.596 -6.863 12.106 1.00 . A A . 98 ARG HE 1 1
10 19890 1 1 98 ARG HG2 H 4.906 -6.729 11.939 1.00 . A A . 98 ARG HG2 1 1
10 19891 1 1 98 ARG HG3 H 4.940 -6.724 13.704 1.00 . A A . 98 ARG HG3 1 1
10 19892 1 1 98 ARG HH11 H 7.084 -8.702 15.052 1.00 . A A . 98 ARG HH11 1 1
10 19893 1 1 98 ARG HH12 H 8.580 -8.190 15.777 1.00 . A A . 98 ARG HH12 1 1
10 19894 1 1 98 ARG HH21 H 9.528 -6.168 13.062 1.00 . A A . 98 ARG HH21 1 1
10 19895 1 1 98 ARG HH22 H 9.948 -6.710 14.660 1.00 . A A . 98 ARG HH22 1 1
10 19896 1 1 98 ARG N N 1.611 -7.966 14.217 1.00 . A A . 98 ARG N 1 1
10 19897 1 1 98 ARG NE N 7.379 -7.435 12.879 1.00 . A A . 98 ARG NE 1 1
10 19898 1 1 98 ARG NH1 N 7.935 -8.168 15.002 1.00 . A A . 98 ARG NH1 1 1
10 19899 1 1 98 ARG NH2 N 9.320 -6.725 13.877 1.00 . A A . 98 ARG NH2 1 1
10 19900 1 1 98 ARG O O 1.817 -6.244 11.104 1.00 . A A . 98 ARG O 1 1
10 19901 1 1 99 PHE C C -1.162 -6.622 10.606 1.00 . A A . 99 PHE C 1 1
10 19902 1 1 99 PHE CA C -0.313 -7.883 10.509 1.00 . A A . 99 PHE CA 1 1
10 19903 1 1 99 PHE CB C -1.216 -9.116 10.378 1.00 . A A . 99 PHE CB 1 1
10 19904 1 1 99 PHE CD1 C -1.310 -9.758 7.951 1.00 . A A . 99 PHE CD1 1 1
10 19905 1 1 99 PHE CD2 C -3.235 -8.738 8.923 1.00 . A A . 99 PHE CD2 1 1
10 19906 1 1 99 PHE CE1 C -1.965 -9.844 6.737 1.00 . A A . 99 PHE CE1 1 1
10 19907 1 1 99 PHE CE2 C -3.893 -8.821 7.710 1.00 . A A . 99 PHE CE2 1 1
10 19908 1 1 99 PHE CG C -1.936 -9.206 9.058 1.00 . A A . 99 PHE CG 1 1
10 19909 1 1 99 PHE CZ C -3.257 -9.375 6.617 1.00 . A A . 99 PHE CZ 1 1
10 19910 1 1 99 PHE H H 0.361 -8.690 12.353 1.00 . A A . 99 PHE H 1 1
10 19911 1 1 99 PHE HA H 0.323 -7.812 9.639 1.00 . A A . 99 PHE HA 1 1
10 19912 1 1 99 PHE HB2 H -0.616 -10.007 10.486 1.00 . A A . 99 PHE HB2 1 1
10 19913 1 1 99 PHE HB3 H -1.959 -9.093 11.162 1.00 . A A . 99 PHE HB3 1 1
10 19914 1 1 99 PHE HD1 H -0.300 -10.126 8.043 1.00 . A A . 99 PHE HD1 1 1
10 19915 1 1 99 PHE HD2 H -3.734 -8.303 9.776 1.00 . A A . 99 PHE HD2 1 1
10 19916 1 1 99 PHE HE1 H -1.466 -10.278 5.883 1.00 . A A . 99 PHE HE1 1 1
10 19917 1 1 99 PHE HE2 H -4.905 -8.455 7.617 1.00 . A A . 99 PHE HE2 1 1
10 19918 1 1 99 PHE HZ H -3.772 -9.441 5.669 1.00 . A A . 99 PHE HZ 1 1
10 19919 1 1 99 PHE N N 0.545 -7.994 11.686 1.00 . A A . 99 PHE N 1 1
10 19920 1 1 99 PHE O O -1.290 -5.865 9.644 1.00 . A A . 99 PHE O 1 1
10 19921 1 1 100 LYS C C -1.746 -3.963 12.054 1.00 . A A . 100 LYS C 1 1
10 19922 1 1 100 LYS CA C -2.572 -5.243 12.033 1.00 . A A . 100 LYS CA 1 1
10 19923 1 1 100 LYS CB C -3.305 -5.416 13.364 1.00 . A A . 100 LYS CB 1 1
10 19924 1 1 100 LYS CD C -5.060 -4.603 14.962 1.00 . A A . 100 LYS CD 1 1
10 19925 1 1 100 LYS CE C -6.109 -3.541 15.265 1.00 . A A . 100 LYS CE 1 1
10 19926 1 1 100 LYS CG C -4.380 -4.370 13.623 1.00 . A A . 100 LYS CG 1 1
10 19927 1 1 100 LYS H H -1.532 -7.014 12.528 1.00 . A A . 100 LYS H 1 1
10 19928 1 1 100 LYS HA H -3.294 -5.186 11.231 1.00 . A A . 100 LYS HA 1 1
10 19929 1 1 100 LYS HB2 H -3.766 -6.389 13.383 1.00 . A A . 100 LYS HB2 1 1
10 19930 1 1 100 LYS HB3 H -2.582 -5.359 14.164 1.00 . A A . 100 LYS HB3 1 1
10 19931 1 1 100 LYS HD2 H -5.538 -5.569 14.947 1.00 . A A . 100 LYS HD2 1 1
10 19932 1 1 100 LYS HD3 H -4.310 -4.584 15.740 1.00 . A A . 100 LYS HD3 1 1
10 19933 1 1 100 LYS HE2 H -6.477 -3.695 16.269 1.00 . A A . 100 LYS HE2 1 1
10 19934 1 1 100 LYS HE3 H -5.645 -2.566 15.201 1.00 . A A . 100 LYS HE3 1 1
10 19935 1 1 100 LYS HG2 H -3.925 -3.391 13.624 1.00 . A A . 100 LYS HG2 1 1
10 19936 1 1 100 LYS HG3 H -5.121 -4.425 12.839 1.00 . A A . 100 LYS HG3 1 1
10 19937 1 1 100 LYS HZ1 H -7.695 -4.539 14.330 1.00 . A A . 100 LYS HZ1 1 1
10 19938 1 1 100 LYS HZ2 H -6.944 -3.372 13.351 1.00 . A A . 100 LYS HZ2 1 1
10 19939 1 1 100 LYS HZ3 H -7.980 -2.889 14.599 1.00 . A A . 100 LYS HZ3 1 1
10 19940 1 1 100 LYS N N -1.714 -6.393 11.790 1.00 . A A . 100 LYS N 1 1
10 19941 1 1 100 LYS NZ N -7.259 -3.590 14.320 1.00 . A A . 100 LYS NZ 1 1
10 19942 1 1 100 LYS O O -2.168 -2.926 11.539 1.00 . A A . 100 LYS O 1 1
10 19943 1 1 101 ASP C C 0.778 -2.433 11.377 1.00 . A A . 101 ASP C 1 1
10 19944 1 1 101 ASP CA C 0.334 -2.904 12.757 1.00 . A A . 101 ASP CA 1 1
10 19945 1 1 101 ASP CB C 1.560 -3.252 13.600 1.00 . A A . 101 ASP CB 1 1
10 19946 1 1 101 ASP CG C 2.488 -2.065 13.782 1.00 . A A . 101 ASP CG 1 1
10 19947 1 1 101 ASP H H -0.302 -4.908 13.058 1.00 . A A . 101 ASP H 1 1
10 19948 1 1 101 ASP HA H -0.206 -2.102 13.239 1.00 . A A . 101 ASP HA 1 1
10 19949 1 1 101 ASP HB2 H 1.238 -3.590 14.571 1.00 . A A . 101 ASP HB2 1 1
10 19950 1 1 101 ASP HB3 H 2.111 -4.046 13.114 1.00 . A A . 101 ASP HB3 1 1
10 19951 1 1 101 ASP N N -0.569 -4.050 12.657 1.00 . A A . 101 ASP N 1 1
10 19952 1 1 101 ASP O O 0.666 -1.249 11.051 1.00 . A A . 101 ASP O 1 1
10 19953 1 1 101 ASP OD1 O 2.176 -1.183 14.607 1.00 . A A . 101 ASP OD1 1 1
10 19954 1 1 101 ASP OD2 O 3.536 -2.014 13.108 1.00 . A A . 101 ASP OD2 1 1
10 19955 1 1 102 ILE C C 0.574 -2.441 8.399 1.00 . A A . 102 ILE C 1 1
10 19956 1 1 102 ILE CA C 1.713 -3.051 9.213 1.00 . A A . 102 ILE CA 1 1
10 19957 1 1 102 ILE CB C 2.277 -4.297 8.487 1.00 . A A . 102 ILE CB 1 1
10 19958 1 1 102 ILE CD1 C 4.205 -5.968 8.504 1.00 . A A . 102 ILE CD1 1 1
10 19959 1 1 102 ILE CG1 C 3.599 -4.733 9.133 1.00 . A A . 102 ILE CG1 1 1
10 19960 1 1 102 ILE CG2 C 2.477 -4.019 7.002 1.00 . A A . 102 ILE CG2 1 1
10 19961 1 1 102 ILE H H 1.344 -4.291 10.895 1.00 . A A . 102 ILE H 1 1
10 19962 1 1 102 ILE HA H 2.507 -2.321 9.291 1.00 . A A . 102 ILE HA 1 1
10 19963 1 1 102 ILE HB H 1.559 -5.098 8.583 1.00 . A A . 102 ILE HB 1 1
10 19964 1 1 102 ILE HD11 H 4.399 -5.778 7.458 1.00 . A A . 102 ILE HD11 1 1
10 19965 1 1 102 ILE HD12 H 3.517 -6.795 8.597 1.00 . A A . 102 ILE HD12 1 1
10 19966 1 1 102 ILE HD13 H 5.132 -6.210 9.002 1.00 . A A . 102 ILE HD13 1 1
10 19967 1 1 102 ILE HG12 H 4.317 -3.930 9.043 1.00 . A A . 102 ILE HG12 1 1
10 19968 1 1 102 ILE HG13 H 3.429 -4.942 10.178 1.00 . A A . 102 ILE HG13 1 1
10 19969 1 1 102 ILE HG21 H 1.521 -3.816 6.541 1.00 . A A . 102 ILE HG21 1 1
10 19970 1 1 102 ILE HG22 H 2.928 -4.879 6.529 1.00 . A A . 102 ILE HG22 1 1
10 19971 1 1 102 ILE HG23 H 3.122 -3.161 6.880 1.00 . A A . 102 ILE HG23 1 1
10 19972 1 1 102 ILE N N 1.270 -3.367 10.568 1.00 . A A . 102 ILE N 1 1
10 19973 1 1 102 ILE O O 0.752 -1.405 7.759 1.00 . A A . 102 ILE O 1 1
10 19974 1 1 103 THR C C -2.083 -1.127 8.161 1.00 . A A . 103 THR C 1 1
10 19975 1 1 103 THR CA C -1.761 -2.562 7.736 1.00 . A A . 103 THR CA 1 1
10 19976 1 1 103 THR CB C -2.991 -3.465 7.974 1.00 . A A . 103 THR CB 1 1
10 19977 1 1 103 THR CG2 C -4.187 -2.986 7.165 1.00 . A A . 103 THR CG2 1 1
10 19978 1 1 103 THR H H -0.682 -3.885 8.990 1.00 . A A . 103 THR H 1 1
10 19979 1 1 103 THR HA H -1.531 -2.571 6.680 1.00 . A A . 103 THR HA 1 1
10 19980 1 1 103 THR HB H -3.246 -3.431 9.024 1.00 . A A . 103 THR HB 1 1
10 19981 1 1 103 THR HG1 H -2.191 -5.241 8.325 1.00 . A A . 103 THR HG1 1 1
10 19982 1 1 103 THR HG21 H -3.931 -2.978 6.117 1.00 . A A . 103 THR HG21 1 1
10 19983 1 1 103 THR HG22 H -4.456 -1.990 7.480 1.00 . A A . 103 THR HG22 1 1
10 19984 1 1 103 THR HG23 H -5.021 -3.653 7.327 1.00 . A A . 103 THR HG23 1 1
10 19985 1 1 103 THR N N -0.599 -3.064 8.455 1.00 . A A . 103 THR N 1 1
10 19986 1 1 103 THR O O -2.290 -0.251 7.321 1.00 . A A . 103 THR O 1 1
10 19987 1 1 103 THR OG1 O -2.680 -4.818 7.609 1.00 . A A . 103 THR OG1 1 1
10 19988 1 1 104 GLU C C -1.356 1.450 9.551 1.00 . A A . 104 GLU C 1 1
10 19989 1 1 104 GLU CA C -2.381 0.424 10.008 1.00 . A A . 104 GLU CA 1 1
10 19990 1 1 104 GLU CB C -2.392 0.367 11.530 1.00 . A A . 104 GLU CB 1 1
10 19991 1 1 104 GLU CD C -2.678 1.677 13.660 1.00 . A A . 104 GLU CD 1 1
10 19992 1 1 104 GLU CG C -2.889 1.643 12.164 1.00 . A A . 104 GLU CG 1 1
10 19993 1 1 104 GLU H H -1.874 -1.614 10.089 1.00 . A A . 104 GLU H 1 1
10 19994 1 1 104 GLU HA H -3.358 0.722 9.655 1.00 . A A . 104 GLU HA 1 1
10 19995 1 1 104 GLU HB2 H -3.027 -0.444 11.843 1.00 . A A . 104 GLU HB2 1 1
10 19996 1 1 104 GLU HB3 H -1.386 0.183 11.881 1.00 . A A . 104 GLU HB3 1 1
10 19997 1 1 104 GLU HG2 H -2.363 2.472 11.720 1.00 . A A . 104 GLU HG2 1 1
10 19998 1 1 104 GLU HG3 H -3.946 1.739 11.960 1.00 . A A . 104 GLU HG3 1 1
10 19999 1 1 104 GLU N N -2.081 -0.887 9.468 1.00 . A A . 104 GLU N 1 1
10 20000 1 1 104 GLU O O -1.715 2.503 9.037 1.00 . A A . 104 GLU O 1 1
10 20001 1 1 104 GLU OE1 O -3.383 0.943 14.382 1.00 . A A . 104 GLU OE1 1 1
10 20002 1 1 104 GLU OE2 O -1.810 2.444 14.125 1.00 . A A . 104 GLU OE2 1 1
10 20003 1 1 105 SER C C 0.960 2.427 7.925 1.00 . A A . 105 SER C 1 1
10 20004 1 1 105 SER CA C 1.000 2.052 9.407 1.00 . A A . 105 SER CA 1 1
10 20005 1 1 105 SER CB C 2.356 1.428 9.760 1.00 . A A . 105 SER CB 1 1
10 20006 1 1 105 SER H H 0.134 0.251 10.129 1.00 . A A . 105 SER H 1 1
10 20007 1 1 105 SER HA H 0.863 2.949 9.995 1.00 . A A . 105 SER HA 1 1
10 20008 1 1 105 SER HB2 H 2.289 0.954 10.729 1.00 . A A . 105 SER HB2 1 1
10 20009 1 1 105 SER HB3 H 2.613 0.690 9.015 1.00 . A A . 105 SER HB3 1 1
10 20010 1 1 105 SER HG H 3.718 2.570 8.915 1.00 . A A . 105 SER HG 1 1
10 20011 1 1 105 SER N N -0.083 1.131 9.740 1.00 . A A . 105 SER N 1 1
10 20012 1 1 105 SER O O 1.192 3.583 7.561 1.00 . A A . 105 SER O 1 1
10 20013 1 1 105 SER OG O 3.380 2.411 9.804 1.00 . A A . 105 SER OG 1 1
10 20014 1 1 106 VAL C C -0.663 2.583 5.329 1.00 . A A . 106 VAL C 1 1
10 20015 1 1 106 VAL CA C 0.551 1.709 5.637 1.00 . A A . 106 VAL CA 1 1
10 20016 1 1 106 VAL CB C 0.473 0.399 4.818 1.00 . A A . 106 VAL CB 1 1
10 20017 1 1 106 VAL CG1 C 0.254 0.693 3.342 1.00 . A A . 106 VAL CG1 1 1
10 20018 1 1 106 VAL CG2 C 1.744 -0.411 4.994 1.00 . A A . 106 VAL CG2 1 1
10 20019 1 1 106 VAL H H 0.506 0.542 7.409 1.00 . A A . 106 VAL H 1 1
10 20020 1 1 106 VAL HA H 1.443 2.239 5.335 1.00 . A A . 106 VAL HA 1 1
10 20021 1 1 106 VAL HB H -0.360 -0.187 5.181 1.00 . A A . 106 VAL HB 1 1
10 20022 1 1 106 VAL HG11 H 0.186 -0.236 2.797 1.00 . A A . 106 VAL HG11 1 1
10 20023 1 1 106 VAL HG12 H 1.084 1.271 2.965 1.00 . A A . 106 VAL HG12 1 1
10 20024 1 1 106 VAL HG13 H -0.661 1.253 3.215 1.00 . A A . 106 VAL HG13 1 1
10 20025 1 1 106 VAL HG21 H 1.670 -1.322 4.424 1.00 . A A . 106 VAL HG21 1 1
10 20026 1 1 106 VAL HG22 H 1.880 -0.646 6.039 1.00 . A A . 106 VAL HG22 1 1
10 20027 1 1 106 VAL HG23 H 2.585 0.166 4.642 1.00 . A A . 106 VAL HG23 1 1
10 20028 1 1 106 VAL N N 0.656 1.452 7.070 1.00 . A A . 106 VAL N 1 1
10 20029 1 1 106 VAL O O -0.531 3.633 4.705 1.00 . A A . 106 VAL O 1 1
10 20030 1 1 107 LEU C C -3.015 4.307 6.122 1.00 . A A . 107 LEU C 1 1
10 20031 1 1 107 LEU CA C -3.075 2.899 5.537 1.00 . A A . 107 LEU CA 1 1
10 20032 1 1 107 LEU CB C -4.282 2.149 6.110 1.00 . A A . 107 LEU CB 1 1
10 20033 1 1 107 LEU CD1 C -5.536 1.871 3.957 1.00 . A A . 107 LEU CD1 1 1
10 20034 1 1 107 LEU CD2 C -3.985 0.063 4.718 1.00 . A A . 107 LEU CD2 1 1
10 20035 1 1 107 LEU CG C -4.958 1.149 5.163 1.00 . A A . 107 LEU CG 1 1
10 20036 1 1 107 LEU H H -1.880 1.323 6.303 1.00 . A A . 107 LEU H 1 1
10 20037 1 1 107 LEU HA H -3.196 2.980 4.466 1.00 . A A . 107 LEU HA 1 1
10 20038 1 1 107 LEU HB2 H -3.955 1.615 6.985 1.00 . A A . 107 LEU HB2 1 1
10 20039 1 1 107 LEU HB3 H -5.021 2.876 6.413 1.00 . A A . 107 LEU HB3 1 1
10 20040 1 1 107 LEU HD11 H -6.004 1.155 3.297 1.00 . A A . 107 LEU HD11 1 1
10 20041 1 1 107 LEU HD12 H -4.743 2.381 3.428 1.00 . A A . 107 LEU HD12 1 1
10 20042 1 1 107 LEU HD13 H -6.269 2.591 4.287 1.00 . A A . 107 LEU HD13 1 1
10 20043 1 1 107 LEU HD21 H -4.492 -0.628 4.058 1.00 . A A . 107 LEU HD21 1 1
10 20044 1 1 107 LEU HD22 H -3.621 -0.470 5.584 1.00 . A A . 107 LEU HD22 1 1
10 20045 1 1 107 LEU HD23 H -3.155 0.514 4.198 1.00 . A A . 107 LEU HD23 1 1
10 20046 1 1 107 LEU HG H -5.774 0.673 5.684 1.00 . A A . 107 LEU HG 1 1
10 20047 1 1 107 LEU N N -1.838 2.160 5.787 1.00 . A A . 107 LEU N 1 1
10 20048 1 1 107 LEU O O -3.510 5.254 5.518 1.00 . A A . 107 LEU O 1 1
10 20049 1 1 108 TYR C C -1.440 6.666 7.035 1.00 . A A . 108 TYR C 1 1
10 20050 1 1 108 TYR CA C -2.255 5.740 7.930 1.00 . A A . 108 TYR CA 1 1
10 20051 1 1 108 TYR CB C -1.582 5.589 9.299 1.00 . A A . 108 TYR CB 1 1
10 20052 1 1 108 TYR CD1 C -2.561 7.416 10.744 1.00 . A A . 108 TYR CD1 1 1
10 20053 1 1 108 TYR CD2 C -0.260 7.562 10.150 1.00 . A A . 108 TYR CD2 1 1
10 20054 1 1 108 TYR CE1 C -2.456 8.594 11.460 1.00 . A A . 108 TYR CE1 1 1
10 20055 1 1 108 TYR CE2 C -0.146 8.738 10.864 1.00 . A A . 108 TYR CE2 1 1
10 20056 1 1 108 TYR CG C -1.465 6.881 10.077 1.00 . A A . 108 TYR CG 1 1
10 20057 1 1 108 TYR CZ C -1.245 9.249 11.517 1.00 . A A . 108 TYR CZ 1 1
10 20058 1 1 108 TYR H H -2.055 3.639 7.742 1.00 . A A . 108 TYR H 1 1
10 20059 1 1 108 TYR HA H -3.241 6.162 8.063 1.00 . A A . 108 TYR HA 1 1
10 20060 1 1 108 TYR HB2 H -2.154 4.895 9.896 1.00 . A A . 108 TYR HB2 1 1
10 20061 1 1 108 TYR HB3 H -0.584 5.196 9.157 1.00 . A A . 108 TYR HB3 1 1
10 20062 1 1 108 TYR HD1 H -3.509 6.899 10.696 1.00 . A A . 108 TYR HD1 1 1
10 20063 1 1 108 TYR HD2 H 0.600 7.160 9.637 1.00 . A A . 108 TYR HD2 1 1
10 20064 1 1 108 TYR HE1 H -3.318 8.993 11.972 1.00 . A A . 108 TYR HE1 1 1
10 20065 1 1 108 TYR HE2 H 0.801 9.254 10.907 1.00 . A A . 108 TYR HE2 1 1
10 20066 1 1 108 TYR HH H -0.638 11.072 11.704 1.00 . A A . 108 TYR HH 1 1
10 20067 1 1 108 TYR N N -2.407 4.439 7.292 1.00 . A A . 108 TYR N 1 1
10 20068 1 1 108 TYR O O -1.790 7.831 6.845 1.00 . A A . 108 TYR O 1 1
10 20069 1 1 108 TYR OH O -1.134 10.422 12.229 1.00 . A A . 108 TYR OH 1 1
10 20070 1 1 109 THR C C -0.304 7.170 4.250 1.00 . A A . 109 THR C 1 1
10 20071 1 1 109 THR CA C 0.463 6.881 5.542 1.00 . A A . 109 THR CA 1 1
10 20072 1 1 109 THR CB C 1.764 6.118 5.214 1.00 . A A . 109 THR CB 1 1
10 20073 1 1 109 THR CG2 C 2.683 6.957 4.338 1.00 . A A . 109 THR CG2 1 1
10 20074 1 1 109 THR H H -0.121 5.204 6.686 1.00 . A A . 109 THR H 1 1
10 20075 1 1 109 THR HA H 0.726 7.817 6.012 1.00 . A A . 109 THR HA 1 1
10 20076 1 1 109 THR HB H 1.513 5.214 4.684 1.00 . A A . 109 THR HB 1 1
10 20077 1 1 109 THR HG1 H 2.058 4.974 6.808 1.00 . A A . 109 THR HG1 1 1
10 20078 1 1 109 THR HG21 H 3.588 6.405 4.130 1.00 . A A . 109 THR HG21 1 1
10 20079 1 1 109 THR HG22 H 2.931 7.875 4.852 1.00 . A A . 109 THR HG22 1 1
10 20080 1 1 109 THR HG23 H 2.183 7.187 3.410 1.00 . A A . 109 THR HG23 1 1
10 20081 1 1 109 THR N N -0.365 6.129 6.469 1.00 . A A . 109 THR N 1 1
10 20082 1 1 109 THR O O -0.214 8.262 3.695 1.00 . A A . 109 THR O 1 1
10 20083 1 1 109 THR OG1 O 2.445 5.776 6.430 1.00 . A A . 109 THR OG1 1 1
10 20084 1 1 110 LEU C C -2.918 7.470 2.770 1.00 . A A . 110 LEU C 1 1
10 20085 1 1 110 LEU CA C -1.889 6.357 2.587 1.00 . A A . 110 LEU CA 1 1
10 20086 1 1 110 LEU CB C -2.593 5.046 2.235 1.00 . A A . 110 LEU CB 1 1
10 20087 1 1 110 LEU CD1 C -2.456 2.614 1.647 1.00 . A A . 110 LEU CD1 1 1
10 20088 1 1 110 LEU CD2 C -0.833 4.229 0.653 1.00 . A A . 110 LEU CD2 1 1
10 20089 1 1 110 LEU CG C -1.662 3.887 1.880 1.00 . A A . 110 LEU CG 1 1
10 20090 1 1 110 LEU H H -1.091 5.329 4.262 1.00 . A A . 110 LEU H 1 1
10 20091 1 1 110 LEU HA H -1.228 6.626 1.778 1.00 . A A . 110 LEU HA 1 1
10 20092 1 1 110 LEU HB2 H -3.196 4.751 3.080 1.00 . A A . 110 LEU HB2 1 1
10 20093 1 1 110 LEU HB3 H -3.244 5.226 1.394 1.00 . A A . 110 LEU HB3 1 1
10 20094 1 1 110 LEU HD11 H -1.778 1.803 1.422 1.00 . A A . 110 LEU HD11 1 1
10 20095 1 1 110 LEU HD12 H -3.133 2.758 0.818 1.00 . A A . 110 LEU HD12 1 1
10 20096 1 1 110 LEU HD13 H -3.021 2.375 2.536 1.00 . A A . 110 LEU HD13 1 1
10 20097 1 1 110 LEU HD21 H -0.218 3.382 0.387 1.00 . A A . 110 LEU HD21 1 1
10 20098 1 1 110 LEU HD22 H -0.201 5.078 0.871 1.00 . A A . 110 LEU HD22 1 1
10 20099 1 1 110 LEU HD23 H -1.490 4.471 -0.170 1.00 . A A . 110 LEU HD23 1 1
10 20100 1 1 110 LEU HG H -0.986 3.712 2.704 1.00 . A A . 110 LEU HG 1 1
10 20101 1 1 110 LEU N N -1.076 6.192 3.789 1.00 . A A . 110 LEU N 1 1
10 20102 1 1 110 LEU O O -3.106 8.305 1.885 1.00 . A A . 110 LEU O 1 1
10 20103 1 1 111 HIS C C -3.828 9.885 4.299 1.00 . A A . 111 HIS C 1 1
10 20104 1 1 111 HIS CA C -4.535 8.533 4.259 1.00 . A A . 111 HIS CA 1 1
10 20105 1 1 111 HIS CB C -5.198 8.263 5.618 1.00 . A A . 111 HIS CB 1 1
10 20106 1 1 111 HIS CD2 C -6.414 6.140 4.720 1.00 . A A . 111 HIS CD2 1 1
10 20107 1 1 111 HIS CE1 C -7.171 5.384 6.629 1.00 . A A . 111 HIS CE1 1 1
10 20108 1 1 111 HIS CG C -6.004 6.996 5.688 1.00 . A A . 111 HIS CG 1 1
10 20109 1 1 111 HIS H H -3.398 6.767 4.581 1.00 . A A . 111 HIS H 1 1
10 20110 1 1 111 HIS HA H -5.292 8.550 3.489 1.00 . A A . 111 HIS HA 1 1
10 20111 1 1 111 HIS HB2 H -4.431 8.200 6.374 1.00 . A A . 111 HIS HB2 1 1
10 20112 1 1 111 HIS HB3 H -5.857 9.086 5.855 1.00 . A A . 111 HIS HB3 1 1
10 20113 1 1 111 HIS HD1 H -6.354 6.878 7.769 1.00 . A A . 111 HIS HD1 1 1
10 20114 1 1 111 HIS HD2 H -6.186 6.206 3.668 1.00 . A A . 111 HIS HD2 1 1
10 20115 1 1 111 HIS HE1 H -7.670 4.777 7.369 1.00 . A A . 111 HIS HE1 1 1
10 20116 1 1 111 HIS HE2 H -7.780 4.553 4.864 1.00 . A A . 111 HIS HE2 1 1
10 20117 1 1 111 HIS N N -3.571 7.482 3.929 1.00 . A A . 111 HIS N 1 1
10 20118 1 1 111 HIS ND1 N -6.495 6.490 6.871 1.00 . A A . 111 HIS ND1 1 1
10 20119 1 1 111 HIS NE2 N -7.143 5.147 5.331 1.00 . A A . 111 HIS NE2 1 1
10 20120 1 1 111 HIS O O -4.365 10.906 3.856 1.00 . A A . 111 HIS O 1 1
10 20121 1 1 112 ALA C C -1.448 11.616 3.558 1.00 . A A . 112 ALA C 1 1
10 20122 1 1 112 ALA CA C -1.784 11.055 4.934 1.00 . A A . 112 ALA CA 1 1
10 20123 1 1 112 ALA CB C -0.511 10.726 5.700 1.00 . A A . 112 ALA CB 1 1
10 20124 1 1 112 ALA H H -2.249 9.011 5.152 1.00 . A A . 112 ALA H 1 1
10 20125 1 1 112 ALA HA H -2.334 11.796 5.493 1.00 . A A . 112 ALA HA 1 1
10 20126 1 1 112 ALA HB1 H 0.072 11.625 5.837 1.00 . A A . 112 ALA HB1 1 1
10 20127 1 1 112 ALA HB2 H 0.067 10.004 5.142 1.00 . A A . 112 ALA HB2 1 1
10 20128 1 1 112 ALA HB3 H -0.770 10.311 6.664 1.00 . A A . 112 ALA HB3 1 1
10 20129 1 1 112 ALA N N -2.609 9.865 4.825 1.00 . A A . 112 ALA N 1 1
10 20130 1 1 112 ALA O O -1.558 12.818 3.323 1.00 . A A . 112 ALA O 1 1
10 20131 1 1 113 VAL C C -1.886 11.588 0.505 1.00 . A A . 113 VAL C 1 1
10 20132 1 1 113 VAL CA C -0.668 11.149 1.306 1.00 . A A . 113 VAL CA 1 1
10 20133 1 1 113 VAL CB C 0.073 10.017 0.561 1.00 . A A . 113 VAL CB 1 1
10 20134 1 1 113 VAL CG1 C 0.463 10.437 -0.850 1.00 . A A . 113 VAL CG1 1 1
10 20135 1 1 113 VAL CG2 C 1.303 9.588 1.337 1.00 . A A . 113 VAL CG2 1 1
10 20136 1 1 113 VAL H H -1.073 9.778 2.867 1.00 . A A . 113 VAL H 1 1
10 20137 1 1 113 VAL HA H 0.003 11.989 1.406 1.00 . A A . 113 VAL HA 1 1
10 20138 1 1 113 VAL HB H -0.589 9.167 0.487 1.00 . A A . 113 VAL HB 1 1
10 20139 1 1 113 VAL HG11 H 1.011 9.638 -1.326 1.00 . A A . 113 VAL HG11 1 1
10 20140 1 1 113 VAL HG12 H 1.082 11.321 -0.805 1.00 . A A . 113 VAL HG12 1 1
10 20141 1 1 113 VAL HG13 H -0.427 10.650 -1.421 1.00 . A A . 113 VAL HG13 1 1
10 20142 1 1 113 VAL HG21 H 1.799 8.785 0.813 1.00 . A A . 113 VAL HG21 1 1
10 20143 1 1 113 VAL HG22 H 1.007 9.247 2.319 1.00 . A A . 113 VAL HG22 1 1
10 20144 1 1 113 VAL HG23 H 1.978 10.424 1.435 1.00 . A A . 113 VAL HG23 1 1
10 20145 1 1 113 VAL N N -1.068 10.736 2.642 1.00 . A A . 113 VAL N 1 1
10 20146 1 1 113 VAL O O -1.800 12.487 -0.333 1.00 . A A . 113 VAL O 1 1
10 20147 1 1 114 LYS C C -4.570 12.795 0.319 1.00 . A A . 114 LYS C 1 1
10 20148 1 1 114 LYS CA C -4.269 11.310 0.122 1.00 . A A . 114 LYS CA 1 1
10 20149 1 1 114 LYS CB C -5.429 10.479 0.674 1.00 . A A . 114 LYS CB 1 1
10 20150 1 1 114 LYS CD C -7.958 10.376 0.766 1.00 . A A . 114 LYS CD 1 1
10 20151 1 1 114 LYS CE C -9.229 10.556 -0.051 1.00 . A A . 114 LYS CE 1 1
10 20152 1 1 114 LYS CG C -6.735 10.735 -0.060 1.00 . A A . 114 LYS CG 1 1
10 20153 1 1 114 LYS H H -3.018 10.222 1.431 1.00 . A A . 114 LYS H 1 1
10 20154 1 1 114 LYS HA H -4.165 11.112 -0.934 1.00 . A A . 114 LYS HA 1 1
10 20155 1 1 114 LYS HB2 H -5.181 9.430 0.575 1.00 . A A . 114 LYS HB2 1 1
10 20156 1 1 114 LYS HB3 H -5.563 10.714 1.718 1.00 . A A . 114 LYS HB3 1 1
10 20157 1 1 114 LYS HD2 H -7.884 9.346 1.080 1.00 . A A . 114 LYS HD2 1 1
10 20158 1 1 114 LYS HD3 H -8.001 11.021 1.632 1.00 . A A . 114 LYS HD3 1 1
10 20159 1 1 114 LYS HE2 H -9.177 11.503 -0.566 1.00 . A A . 114 LYS HE2 1 1
10 20160 1 1 114 LYS HE3 H -9.288 9.758 -0.775 1.00 . A A . 114 LYS HE3 1 1
10 20161 1 1 114 LYS HG2 H -6.787 11.782 -0.318 1.00 . A A . 114 LYS HG2 1 1
10 20162 1 1 114 LYS HG3 H -6.743 10.144 -0.965 1.00 . A A . 114 LYS HG3 1 1
10 20163 1 1 114 LYS HZ1 H -10.542 11.431 1.318 1.00 . A A . 114 LYS HZ1 1 1
10 20164 1 1 114 LYS HZ2 H -10.410 9.751 1.476 1.00 . A A . 114 LYS HZ2 1 1
10 20165 1 1 114 LYS HZ3 H -11.300 10.412 0.194 1.00 . A A . 114 LYS HZ3 1 1
10 20166 1 1 114 LYS N N -3.022 10.954 0.775 1.00 . A A . 114 LYS N 1 1
10 20167 1 1 114 LYS NZ N -10.455 10.536 0.791 1.00 . A A . 114 LYS NZ 1 1
10 20168 1 1 114 LYS O O -4.917 13.500 -0.633 1.00 . A A . 114 LYS O 1 1
10 20169 1 1 115 ASP C C -3.723 15.582 1.174 1.00 . A A . 115 ASP C 1 1
10 20170 1 1 115 ASP CA C -4.703 14.658 1.881 1.00 . A A . 115 ASP CA 1 1
10 20171 1 1 115 ASP CB C -4.636 14.905 3.390 1.00 . A A . 115 ASP CB 1 1
10 20172 1 1 115 ASP CG C -5.025 16.328 3.749 1.00 . A A . 115 ASP CG 1 1
10 20173 1 1 115 ASP H H -4.135 12.650 2.271 1.00 . A A . 115 ASP H 1 1
10 20174 1 1 115 ASP HA H -5.699 14.885 1.536 1.00 . A A . 115 ASP HA 1 1
10 20175 1 1 115 ASP HB2 H -5.310 14.229 3.892 1.00 . A A . 115 ASP HB2 1 1
10 20176 1 1 115 ASP HB3 H -3.628 14.729 3.736 1.00 . A A . 115 ASP HB3 1 1
10 20177 1 1 115 ASP N N -4.430 13.262 1.559 1.00 . A A . 115 ASP N 1 1
10 20178 1 1 115 ASP O O -4.128 16.584 0.593 1.00 . A A . 115 ASP O 1 1
10 20179 1 1 115 ASP OD1 O -6.238 16.597 3.897 1.00 . A A . 115 ASP OD1 1 1
10 20180 1 1 115 ASP OD2 O -4.127 17.190 3.875 1.00 . A A . 115 ASP OD2 1 1
10 20181 1 1 116 GLU C C -1.672 16.216 -0.900 1.00 . A A . 116 GLU C 1 1
10 20182 1 1 116 GLU CA C -1.391 16.027 0.591 1.00 . A A . 116 GLU CA 1 1
10 20183 1 1 116 GLU CB C -0.026 15.353 0.769 1.00 . A A . 116 GLU CB 1 1
10 20184 1 1 116 GLU CD C 0.278 16.213 3.132 1.00 . A A . 116 GLU CD 1 1
10 20185 1 1 116 GLU CG C 0.328 15.013 2.210 1.00 . A A . 116 GLU CG 1 1
10 20186 1 1 116 GLU H H -2.191 14.420 1.700 1.00 . A A . 116 GLU H 1 1
10 20187 1 1 116 GLU HA H -1.373 16.994 1.071 1.00 . A A . 116 GLU HA 1 1
10 20188 1 1 116 GLU HB2 H -0.017 14.438 0.198 1.00 . A A . 116 GLU HB2 1 1
10 20189 1 1 116 GLU HB3 H 0.738 16.012 0.383 1.00 . A A . 116 GLU HB3 1 1
10 20190 1 1 116 GLU HG2 H -0.366 14.270 2.575 1.00 . A A . 116 GLU HG2 1 1
10 20191 1 1 116 GLU HG3 H 1.330 14.606 2.231 1.00 . A A . 116 GLU HG3 1 1
10 20192 1 1 116 GLU N N -2.441 15.231 1.221 1.00 . A A . 116 GLU N 1 1
10 20193 1 1 116 GLU O O -1.613 17.332 -1.417 1.00 . A A . 116 GLU O 1 1
10 20194 1 1 116 GLU OE1 O 0.606 17.325 2.692 1.00 . A A . 116 GLU OE1 1 1
10 20195 1 1 116 GLU OE2 O -0.096 16.052 4.312 1.00 . A A . 116 GLU OE2 1 1
10 20196 1 1 117 ILE C C -3.501 16.032 -3.289 1.00 . A A . 117 ILE C 1 1
10 20197 1 1 117 ILE CA C -2.287 15.150 -3.006 1.00 . A A . 117 ILE CA 1 1
10 20198 1 1 117 ILE CB C -2.536 13.727 -3.557 1.00 . A A . 117 ILE CB 1 1
10 20199 1 1 117 ILE CD1 C -1.444 11.442 -3.881 1.00 . A A . 117 ILE CD1 1 1
10 20200 1 1 117 ILE CG1 C -1.273 12.873 -3.414 1.00 . A A . 117 ILE CG1 1 1
10 20201 1 1 117 ILE CG2 C -2.978 13.783 -5.012 1.00 . A A . 117 ILE CG2 1 1
10 20202 1 1 117 ILE H H -2.032 14.259 -1.101 1.00 . A A . 117 ILE H 1 1
10 20203 1 1 117 ILE HA H -1.428 15.565 -3.513 1.00 . A A . 117 ILE HA 1 1
10 20204 1 1 117 ILE HB H -3.332 13.278 -2.983 1.00 . A A . 117 ILE HB 1 1
10 20205 1 1 117 ILE HD11 H -0.510 10.912 -3.764 1.00 . A A . 117 ILE HD11 1 1
10 20206 1 1 117 ILE HD12 H -1.732 11.434 -4.922 1.00 . A A . 117 ILE HD12 1 1
10 20207 1 1 117 ILE HD13 H -2.210 10.960 -3.292 1.00 . A A . 117 ILE HD13 1 1
10 20208 1 1 117 ILE HG12 H -0.480 13.317 -3.996 1.00 . A A . 117 ILE HG12 1 1
10 20209 1 1 117 ILE HG13 H -0.981 12.851 -2.374 1.00 . A A . 117 ILE HG13 1 1
10 20210 1 1 117 ILE HG21 H -2.215 14.272 -5.601 1.00 . A A . 117 ILE HG21 1 1
10 20211 1 1 117 ILE HG22 H -3.901 14.338 -5.086 1.00 . A A . 117 ILE HG22 1 1
10 20212 1 1 117 ILE HG23 H -3.130 12.780 -5.380 1.00 . A A . 117 ILE HG23 1 1
10 20213 1 1 117 ILE N N -1.992 15.119 -1.578 1.00 . A A . 117 ILE N 1 1
10 20214 1 1 117 ILE O O -3.477 16.873 -4.189 1.00 . A A . 117 ILE O 1 1
10 20215 1 1 118 ALA C C -5.566 18.085 -2.211 1.00 . A A . 118 ALA C 1 1
10 20216 1 1 118 ALA CA C -5.770 16.638 -2.662 1.00 . A A . 118 ALA CA 1 1
10 20217 1 1 118 ALA CB C -6.913 15.998 -1.886 1.00 . A A . 118 ALA CB 1 1
10 20218 1 1 118 ALA H H -4.504 15.187 -1.779 1.00 . A A . 118 ALA H 1 1
10 20219 1 1 118 ALA HA H -6.030 16.631 -3.711 1.00 . A A . 118 ALA HA 1 1
10 20220 1 1 118 ALA HB1 H -6.675 15.996 -0.832 1.00 . A A . 118 ALA HB1 1 1
10 20221 1 1 118 ALA HB2 H -7.054 14.984 -2.226 1.00 . A A . 118 ALA HB2 1 1
10 20222 1 1 118 ALA HB3 H -7.819 16.562 -2.050 1.00 . A A . 118 ALA HB3 1 1
10 20223 1 1 118 ALA N N -4.549 15.859 -2.495 1.00 . A A . 118 ALA N 1 1
10 20224 1 1 118 ALA O O -6.359 18.966 -2.536 1.00 . A A . 118 ALA O 1 1
10 20225 1 1 119 ARG C C -3.326 20.408 -1.969 1.00 . A A . 119 ARG C 1 1
10 20226 1 1 119 ARG CA C -4.183 19.645 -0.958 1.00 . A A . 119 ARG CA 1 1
10 20227 1 1 119 ARG CB C -3.473 19.545 0.400 1.00 . A A . 119 ARG CB 1 1
10 20228 1 1 119 ARG CD C -4.595 21.590 1.299 1.00 . A A . 119 ARG CD 1 1
10 20229 1 1 119 ARG CG C -3.264 20.890 1.076 1.00 . A A . 119 ARG CG 1 1
10 20230 1 1 119 ARG CZ C -5.188 23.970 1.491 1.00 . A A . 119 ARG CZ 1 1
10 20231 1 1 119 ARG H H -3.913 17.564 -1.217 1.00 . A A . 119 ARG H 1 1
10 20232 1 1 119 ARG HA H -5.113 20.175 -0.826 1.00 . A A . 119 ARG HA 1 1
10 20233 1 1 119 ARG HB2 H -4.073 18.931 1.058 1.00 . A A . 119 ARG HB2 1 1
10 20234 1 1 119 ARG HB3 H -2.510 19.070 0.264 1.00 . A A . 119 ARG HB3 1 1
10 20235 1 1 119 ARG HD2 H -5.106 21.666 0.351 1.00 . A A . 119 ARG HD2 1 1
10 20236 1 1 119 ARG HD3 H -5.187 20.991 1.976 1.00 . A A . 119 ARG HD3 1 1
10 20237 1 1 119 ARG HE H -3.764 23.055 2.562 1.00 . A A . 119 ARG HE 1 1
10 20238 1 1 119 ARG HG2 H -2.781 20.737 2.030 1.00 . A A . 119 ARG HG2 1 1
10 20239 1 1 119 ARG HG3 H -2.641 21.509 0.447 1.00 . A A . 119 ARG HG3 1 1
10 20240 1 1 119 ARG HH11 H -6.245 22.940 0.103 1.00 . A A . 119 ARG HH11 1 1
10 20241 1 1 119 ARG HH12 H -6.680 24.616 0.263 1.00 . A A . 119 ARG HH12 1 1
10 20242 1 1 119 ARG HH21 H -4.320 25.245 2.807 1.00 . A A . 119 ARG HH21 1 1
10 20243 1 1 119 ARG HH22 H -5.569 25.944 1.804 1.00 . A A . 119 ARG HH22 1 1
10 20244 1 1 119 ARG N N -4.499 18.317 -1.456 1.00 . A A . 119 ARG N 1 1
10 20245 1 1 119 ARG NE N -4.445 22.928 1.860 1.00 . A A . 119 ARG NE 1 1
10 20246 1 1 119 ARG NH1 N -6.109 23.828 0.543 1.00 . A A . 119 ARG NH1 1 1
10 20247 1 1 119 ARG NH2 N -5.013 25.146 2.080 1.00 . A A . 119 ARG NH2 1 1
10 20248 1 1 119 ARG O O -3.246 21.638 -1.926 1.00 . A A . 119 ARG O 1 1
10 20249 1 1 120 GLU C C -2.888 21.045 -4.876 1.00 . A A . 120 GLU C 1 1
10 20250 1 1 120 GLU CA C -1.940 20.270 -3.966 1.00 . A A . 120 GLU CA 1 1
10 20251 1 1 120 GLU CB C -1.198 19.186 -4.753 1.00 . A A . 120 GLU CB 1 1
10 20252 1 1 120 GLU CD C 0.452 20.776 -5.835 1.00 . A A . 120 GLU CD 1 1
10 20253 1 1 120 GLU CG C -0.558 19.668 -6.048 1.00 . A A . 120 GLU CG 1 1
10 20254 1 1 120 GLU H H -2.710 18.693 -2.785 1.00 . A A . 120 GLU H 1 1
10 20255 1 1 120 GLU HA H -1.222 20.951 -3.548 1.00 . A A . 120 GLU HA 1 1
10 20256 1 1 120 GLU HB2 H -0.419 18.778 -4.128 1.00 . A A . 120 GLU HB2 1 1
10 20257 1 1 120 GLU HB3 H -1.896 18.405 -4.994 1.00 . A A . 120 GLU HB3 1 1
10 20258 1 1 120 GLU HG2 H -0.056 18.835 -6.515 1.00 . A A . 120 GLU HG2 1 1
10 20259 1 1 120 GLU HG3 H -1.335 20.032 -6.705 1.00 . A A . 120 GLU HG3 1 1
10 20260 1 1 120 GLU N N -2.685 19.669 -2.868 1.00 . A A . 120 GLU N 1 1
10 20261 1 1 120 GLU O O -2.693 22.238 -5.116 1.00 . A A . 120 GLU O 1 1
10 20262 1 1 120 GLU OE1 O 1.600 20.471 -5.458 1.00 . A A . 120 GLU OE1 1 1
10 20263 1 1 120 GLU OE2 O 0.105 21.956 -6.064 1.00 . A A . 120 GLU OE2 1 1
10 20264 1 1 121 ASP C C -4.364 21.488 -7.501 1.00 . A A . 121 ASP C 1 1
10 20265 1 1 121 ASP CA C -4.962 20.962 -6.193 1.00 . A A . 121 ASP CA 1 1
10 20266 1 1 121 ASP CB C -5.653 22.100 -5.426 1.00 . A A . 121 ASP CB 1 1
10 20267 1 1 121 ASP CG C -7.088 22.335 -5.864 1.00 . A A . 121 ASP CG 1 1
10 20268 1 1 121 ASP H H -3.991 19.398 -5.141 1.00 . A A . 121 ASP H 1 1
10 20269 1 1 121 ASP HA H -5.691 20.199 -6.424 1.00 . A A . 121 ASP HA 1 1
10 20270 1 1 121 ASP HB2 H -5.656 21.862 -4.373 1.00 . A A . 121 ASP HB2 1 1
10 20271 1 1 121 ASP HB3 H -5.096 23.014 -5.579 1.00 . A A . 121 ASP HB3 1 1
10 20272 1 1 121 ASP N N -3.922 20.352 -5.359 1.00 . A A . 121 ASP N 1 1
10 20273 1 1 121 ASP O O -4.830 22.482 -8.059 1.00 . A A . 121 ASP O 1 1
10 20274 1 1 121 ASP OD1 O -7.315 23.069 -6.850 1.00 . A A . 121 ASP OD1 1 1
10 20275 1 1 121 ASP OD2 O -8.006 21.808 -5.198 1.00 . A A . 121 ASP OD2 1 1
10 20276 1 1 122 SER C C -2.281 19.952 -10.018 1.00 . A A . 122 SER C 1 1
10 20277 1 1 122 SER CA C -2.667 21.198 -9.227 1.00 . A A . 122 SER CA 1 1
10 20278 1 1 122 SER CB C -1.410 22.016 -8.916 1.00 . A A . 122 SER CB 1 1
10 20279 1 1 122 SER H H -3.004 20.023 -7.502 1.00 . A A . 122 SER H 1 1
10 20280 1 1 122 SER HA H -3.352 21.794 -9.810 1.00 . A A . 122 SER HA 1 1
10 20281 1 1 122 SER HB2 H -0.628 21.353 -8.580 1.00 . A A . 122 SER HB2 1 1
10 20282 1 1 122 SER HB3 H -1.086 22.528 -9.811 1.00 . A A . 122 SER HB3 1 1
10 20283 1 1 122 SER HG H -1.207 22.695 -7.090 1.00 . A A . 122 SER HG 1 1
10 20284 1 1 122 SER N N -3.331 20.810 -7.987 1.00 . A A . 122 SER N 1 1
10 20285 1 1 122 SER O O -2.362 18.846 -9.492 1.00 . A A . 122 SER O 1 1
10 20286 1 1 122 SER OG O -1.655 22.978 -7.905 1.00 . A A . 122 SER OG 1 1
10 20287 1 1 123 ARG C C -2.517 18.159 -12.615 1.00 . A A . 123 ARG C 1 1
10 20288 1 1 123 ARG CA C -1.385 19.065 -12.140 1.00 . A A . 123 ARG CA 1 1
10 20289 1 1 123 ARG CB C -0.303 18.215 -11.464 1.00 . A A . 123 ARG CB 1 1
10 20290 1 1 123 ARG CD C 2.106 17.940 -10.859 1.00 . A A . 123 ARG CD 1 1
10 20291 1 1 123 ARG CG C 1.033 18.918 -11.304 1.00 . A A . 123 ARG CG 1 1
10 20292 1 1 123 ARG CZ C 4.397 18.337 -11.681 1.00 . A A . 123 ARG CZ 1 1
10 20293 1 1 123 ARG H H -1.891 21.058 -11.637 1.00 . A A . 123 ARG H 1 1
10 20294 1 1 123 ARG HA H -0.949 19.533 -13.010 1.00 . A A . 123 ARG HA 1 1
10 20295 1 1 123 ARG HB2 H -0.651 17.930 -10.483 1.00 . A A . 123 ARG HB2 1 1
10 20296 1 1 123 ARG HB3 H -0.146 17.323 -12.052 1.00 . A A . 123 ARG HB3 1 1
10 20297 1 1 123 ARG HD2 H 1.849 17.565 -9.880 1.00 . A A . 123 ARG HD2 1 1
10 20298 1 1 123 ARG HD3 H 2.139 17.120 -11.561 1.00 . A A . 123 ARG HD3 1 1
10 20299 1 1 123 ARG HE H 3.610 19.155 -10.021 1.00 . A A . 123 ARG HE 1 1
10 20300 1 1 123 ARG HG2 H 1.320 19.351 -12.251 1.00 . A A . 123 ARG HG2 1 1
10 20301 1 1 123 ARG HG3 H 0.935 19.698 -10.561 1.00 . A A . 123 ARG HG3 1 1
10 20302 1 1 123 ARG HH11 H 3.271 17.134 -12.874 1.00 . A A . 123 ARG HH11 1 1
10 20303 1 1 123 ARG HH12 H 4.906 17.396 -13.410 1.00 . A A . 123 ARG HH12 1 1
10 20304 1 1 123 ARG HH21 H 5.758 19.484 -10.719 1.00 . A A . 123 ARG HH21 1 1
10 20305 1 1 123 ARG HH22 H 6.323 18.739 -12.186 1.00 . A A . 123 ARG HH22 1 1
10 20306 1 1 123 ARG N N -1.863 20.148 -11.272 1.00 . A A . 123 ARG N 1 1
10 20307 1 1 123 ARG NE N 3.427 18.557 -10.792 1.00 . A A . 123 ARG NE 1 1
10 20308 1 1 123 ARG NH1 N 4.174 17.562 -12.737 1.00 . A A . 123 ARG NH1 1 1
10 20309 1 1 123 ARG NH2 N 5.587 18.899 -11.513 1.00 . A A . 123 ARG NH2 1 1
10 20310 1 1 123 ARG O O -2.973 17.274 -11.893 1.00 . A A . 123 ARG O 1 1
11 20311 1 1 1 MET C C 2.826 2.872 -14.779 1.00 . A A . 1 MET C 1 1
11 20312 1 1 1 MET CA C 3.273 1.446 -14.462 1.00 . A A . 1 MET CA 1 1
11 20313 1 1 1 MET CB C 3.400 0.631 -15.752 1.00 . A A . 1 MET CB 1 1
11 20314 1 1 1 MET CE C 4.819 -3.229 -16.436 1.00 . A A . 1 MET CE 1 1
11 20315 1 1 1 MET CG C 3.964 -0.764 -15.532 1.00 . A A . 1 MET CG 1 1
11 20316 1 1 1 MET H1 H 1.350 0.813 -13.964 1.00 . A A . 1 MET H1 1 1
11 20317 1 1 1 MET H2 H 2.283 1.309 -12.637 1.00 . A A . 1 MET H2 1 1
11 20318 1 1 1 MET H3 H 2.582 -0.190 -13.366 1.00 . A A . 1 MET H3 1 1
11 20319 1 1 1 MET HA H 4.234 1.483 -13.970 1.00 . A A . 1 MET HA 1 1
11 20320 1 1 1 MET HB2 H 2.420 0.534 -16.199 1.00 . A A . 1 MET HB2 1 1
11 20321 1 1 1 MET HB3 H 4.049 1.157 -16.436 1.00 . A A . 1 MET HB3 1 1
11 20322 1 1 1 MET HE1 H 5.777 -3.014 -15.989 1.00 . A A . 1 MET HE1 1 1
11 20323 1 1 1 MET HE2 H 4.950 -3.922 -17.253 1.00 . A A . 1 MET HE2 1 1
11 20324 1 1 1 MET HE3 H 4.163 -3.667 -15.697 1.00 . A A . 1 MET HE3 1 1
11 20325 1 1 1 MET HG2 H 4.947 -0.680 -15.094 1.00 . A A . 1 MET HG2 1 1
11 20326 1 1 1 MET HG3 H 3.315 -1.295 -14.851 1.00 . A A . 1 MET HG3 1 1
11 20327 1 1 1 MET N N 2.307 0.801 -13.544 1.00 . A A . 1 MET N 1 1
11 20328 1 1 1 MET O O 1.931 3.401 -14.114 1.00 . A A . 1 MET O 1 1
11 20329 1 1 1 MET SD S 4.100 -1.711 -17.059 1.00 . A A . 1 MET SD 1 1
11 20330 1 1 2 LEU C C 3.627 5.906 -15.270 1.00 . A A . 2 LEU C 1 1
11 20331 1 1 2 LEU CA C 3.140 4.836 -16.246 1.00 . A A . 2 LEU CA 1 1
11 20332 1 1 2 LEU CB C 1.633 4.991 -16.497 1.00 . A A . 2 LEU CB 1 1
11 20333 1 1 2 LEU CD1 C -0.446 4.277 -17.698 1.00 . A A . 2 LEU CD1 1 1
11 20334 1 1 2 LEU CD2 C 1.728 4.339 -18.921 1.00 . A A . 2 LEU CD2 1 1
11 20335 1 1 2 LEU CG C 1.054 4.078 -17.582 1.00 . A A . 2 LEU CG 1 1
11 20336 1 1 2 LEU H H 4.210 3.008 -16.221 1.00 . A A . 2 LEU H 1 1
11 20337 1 1 2 LEU HA H 3.656 4.984 -17.185 1.00 . A A . 2 LEU HA 1 1
11 20338 1 1 2 LEU HB2 H 1.116 4.787 -15.571 1.00 . A A . 2 LEU HB2 1 1
11 20339 1 1 2 LEU HB3 H 1.439 6.016 -16.780 1.00 . A A . 2 LEU HB3 1 1
11 20340 1 1 2 LEU HD11 H -0.832 3.649 -18.487 1.00 . A A . 2 LEU HD11 1 1
11 20341 1 1 2 LEU HD12 H -0.653 5.312 -17.926 1.00 . A A . 2 LEU HD12 1 1
11 20342 1 1 2 LEU HD13 H -0.920 4.013 -16.763 1.00 . A A . 2 LEU HD13 1 1
11 20343 1 1 2 LEU HD21 H 1.285 3.705 -19.675 1.00 . A A . 2 LEU HD21 1 1
11 20344 1 1 2 LEU HD22 H 2.783 4.122 -18.844 1.00 . A A . 2 LEU HD22 1 1
11 20345 1 1 2 LEU HD23 H 1.592 5.374 -19.196 1.00 . A A . 2 LEU HD23 1 1
11 20346 1 1 2 LEU HG H 1.234 3.048 -17.310 1.00 . A A . 2 LEU HG 1 1
11 20347 1 1 2 LEU N N 3.469 3.483 -15.781 1.00 . A A . 2 LEU N 1 1
11 20348 1 1 2 LEU O O 4.285 5.603 -14.268 1.00 . A A . 2 LEU O 1 1
11 20349 1 1 3 SER C C 2.455 9.034 -14.281 1.00 . A A . 3 SER C 1 1
11 20350 1 1 3 SER CA C 3.701 8.291 -14.755 1.00 . A A . 3 SER CA 1 1
11 20351 1 1 3 SER CB C 4.624 9.231 -15.535 1.00 . A A . 3 SER CB 1 1
11 20352 1 1 3 SER H H 2.828 7.331 -16.418 1.00 . A A . 3 SER H 1 1
11 20353 1 1 3 SER HA H 4.230 7.910 -13.895 1.00 . A A . 3 SER HA 1 1
11 20354 1 1 3 SER HB2 H 4.679 10.184 -15.026 1.00 . A A . 3 SER HB2 1 1
11 20355 1 1 3 SER HB3 H 5.611 8.797 -15.592 1.00 . A A . 3 SER HB3 1 1
11 20356 1 1 3 SER HG H 4.831 9.207 -17.487 1.00 . A A . 3 SER HG 1 1
11 20357 1 1 3 SER N N 3.326 7.159 -15.592 1.00 . A A . 3 SER N 1 1
11 20358 1 1 3 SER O O 1.332 8.650 -14.626 1.00 . A A . 3 SER O 1 1
11 20359 1 1 3 SER OG O 4.140 9.445 -16.851 1.00 . A A . 3 SER OG 1 1
11 20360 1 1 4 GLN C C 0.644 9.944 -12.116 1.00 . A A . 4 GLN C 1 1
11 20361 1 1 4 GLN CA C 1.555 10.869 -12.920 1.00 . A A . 4 GLN CA 1 1
11 20362 1 1 4 GLN CB C 0.754 11.577 -14.022 1.00 . A A . 4 GLN CB 1 1
11 20363 1 1 4 GLN CD C 1.955 13.800 -13.778 1.00 . A A . 4 GLN CD 1 1
11 20364 1 1 4 GLN CG C 1.501 12.704 -14.726 1.00 . A A . 4 GLN CG 1 1
11 20365 1 1 4 GLN H H 3.577 10.359 -13.283 1.00 . A A . 4 GLN H 1 1
11 20366 1 1 4 GLN HA H 1.977 11.608 -12.256 1.00 . A A . 4 GLN HA 1 1
11 20367 1 1 4 GLN HB2 H 0.472 10.847 -14.767 1.00 . A A . 4 GLN HB2 1 1
11 20368 1 1 4 GLN HB3 H -0.143 11.989 -13.585 1.00 . A A . 4 GLN HB3 1 1
11 20369 1 1 4 GLN HE21 H 3.762 12.992 -13.667 1.00 . A A . 4 GLN HE21 1 1
11 20370 1 1 4 GLN HE22 H 3.525 14.434 -12.738 1.00 . A A . 4 GLN HE22 1 1
11 20371 1 1 4 GLN HG2 H 2.371 12.291 -15.212 1.00 . A A . 4 GLN HG2 1 1
11 20372 1 1 4 GLN HG3 H 0.848 13.140 -15.469 1.00 . A A . 4 GLN HG3 1 1
11 20373 1 1 4 GLN N N 2.659 10.097 -13.492 1.00 . A A . 4 GLN N 1 1
11 20374 1 1 4 GLN NE2 N 3.203 13.732 -13.350 1.00 . A A . 4 GLN NE2 1 1
11 20375 1 1 4 GLN O O 1.125 9.010 -11.471 1.00 . A A . 4 GLN O 1 1
11 20376 1 1 4 GLN OE1 O 1.199 14.720 -13.470 1.00 . A A . 4 GLN OE1 1 1
11 20377 1 1 5 THR C C -1.428 9.227 -10.021 1.00 . A A . 5 THR C 1 1
11 20378 1 1 5 THR CA C -1.648 9.330 -11.533 1.00 . A A . 5 THR CA 1 1
11 20379 1 1 5 THR CB C -1.568 7.934 -12.191 1.00 . A A . 5 THR CB 1 1
11 20380 1 1 5 THR CG2 C -2.851 7.145 -11.971 1.00 . A A . 5 THR CG2 1 1
11 20381 1 1 5 THR H H -0.971 11.038 -12.583 1.00 . A A . 5 THR H 1 1
11 20382 1 1 5 THR HA H -2.628 9.741 -11.718 1.00 . A A . 5 THR HA 1 1
11 20383 1 1 5 THR HB H -0.743 7.389 -11.755 1.00 . A A . 5 THR HB 1 1
11 20384 1 1 5 THR HG1 H -0.394 8.118 -13.774 1.00 . A A . 5 THR HG1 1 1
11 20385 1 1 5 THR HG21 H -3.034 7.046 -10.911 1.00 . A A . 5 THR HG21 1 1
11 20386 1 1 5 THR HG22 H -2.751 6.165 -12.413 1.00 . A A . 5 THR HG22 1 1
11 20387 1 1 5 THR HG23 H -3.677 7.666 -12.433 1.00 . A A . 5 THR HG23 1 1
11 20388 1 1 5 THR N N -0.660 10.218 -12.139 1.00 . A A . 5 THR N 1 1
11 20389 1 1 5 THR O O -1.727 8.210 -9.398 1.00 . A A . 5 THR O 1 1
11 20390 1 1 5 THR OG1 O -1.346 8.084 -13.603 1.00 . A A . 5 THR OG1 1 1
11 20391 1 1 6 LEU C C -1.710 9.918 -7.121 1.00 . A A . 6 LEU C 1 1
11 20392 1 1 6 LEU CA C -0.558 10.349 -8.028 1.00 . A A . 6 LEU CA 1 1
11 20393 1 1 6 LEU CB C -0.088 11.756 -7.643 1.00 . A A . 6 LEU CB 1 1
11 20394 1 1 6 LEU CD1 C 1.669 11.079 -5.982 1.00 . A A . 6 LEU CD1 1 1
11 20395 1 1 6 LEU CD2 C 0.676 13.373 -5.885 1.00 . A A . 6 LEU CD2 1 1
11 20396 1 1 6 LEU CG C 0.413 11.910 -6.204 1.00 . A A . 6 LEU CG 1 1
11 20397 1 1 6 LEU H H -0.817 11.124 -9.978 1.00 . A A . 6 LEU H 1 1
11 20398 1 1 6 LEU HA H 0.263 9.662 -7.893 1.00 . A A . 6 LEU HA 1 1
11 20399 1 1 6 LEU HB2 H 0.711 12.040 -8.313 1.00 . A A . 6 LEU HB2 1 1
11 20400 1 1 6 LEU HB3 H -0.913 12.437 -7.786 1.00 . A A . 6 LEU HB3 1 1
11 20401 1 1 6 LEU HD11 H 2.019 11.219 -4.971 1.00 . A A . 6 LEU HD11 1 1
11 20402 1 1 6 LEU HD12 H 2.434 11.392 -6.676 1.00 . A A . 6 LEU HD12 1 1
11 20403 1 1 6 LEU HD13 H 1.443 10.035 -6.143 1.00 . A A . 6 LEU HD13 1 1
11 20404 1 1 6 LEU HD21 H 1.047 13.461 -4.873 1.00 . A A . 6 LEU HD21 1 1
11 20405 1 1 6 LEU HD22 H -0.244 13.932 -5.979 1.00 . A A . 6 LEU HD22 1 1
11 20406 1 1 6 LEU HD23 H 1.409 13.766 -6.573 1.00 . A A . 6 LEU HD23 1 1
11 20407 1 1 6 LEU HG H -0.347 11.549 -5.526 1.00 . A A . 6 LEU HG 1 1
11 20408 1 1 6 LEU N N -0.934 10.317 -9.439 1.00 . A A . 6 LEU N 1 1
11 20409 1 1 6 LEU O O -1.519 9.129 -6.196 1.00 . A A . 6 LEU O 1 1
11 20410 1 1 7 LEU C C -4.478 8.669 -6.697 1.00 . A A . 7 LEU C 1 1
11 20411 1 1 7 LEU CA C -4.058 10.129 -6.555 1.00 . A A . 7 LEU CA 1 1
11 20412 1 1 7 LEU CB C -5.229 11.049 -6.909 1.00 . A A . 7 LEU CB 1 1
11 20413 1 1 7 LEU CD1 C -6.189 11.180 -4.589 1.00 . A A . 7 LEU CD1 1 1
11 20414 1 1 7 LEU CD2 C -7.613 11.742 -6.568 1.00 . A A . 7 LEU CD2 1 1
11 20415 1 1 7 LEU CG C -6.483 10.866 -6.051 1.00 . A A . 7 LEU CG 1 1
11 20416 1 1 7 LEU H H -3.017 10.998 -8.180 1.00 . A A . 7 LEU H 1 1
11 20417 1 1 7 LEU HA H -3.773 10.308 -5.529 1.00 . A A . 7 LEU HA 1 1
11 20418 1 1 7 LEU HB2 H -4.896 12.073 -6.812 1.00 . A A . 7 LEU HB2 1 1
11 20419 1 1 7 LEU HB3 H -5.497 10.872 -7.940 1.00 . A A . 7 LEU HB3 1 1
11 20420 1 1 7 LEU HD11 H -5.850 12.202 -4.501 1.00 . A A . 7 LEU HD11 1 1
11 20421 1 1 7 LEU HD12 H -5.421 10.513 -4.224 1.00 . A A . 7 LEU HD12 1 1
11 20422 1 1 7 LEU HD13 H -7.089 11.047 -4.004 1.00 . A A . 7 LEU HD13 1 1
11 20423 1 1 7 LEU HD21 H -8.495 11.586 -5.965 1.00 . A A . 7 LEU HD21 1 1
11 20424 1 1 7 LEU HD22 H -7.829 11.483 -7.595 1.00 . A A . 7 LEU HD22 1 1
11 20425 1 1 7 LEU HD23 H -7.319 12.780 -6.514 1.00 . A A . 7 LEU HD23 1 1
11 20426 1 1 7 LEU HG H -6.802 9.835 -6.111 1.00 . A A . 7 LEU HG 1 1
11 20427 1 1 7 LEU N N -2.905 10.424 -7.394 1.00 . A A . 7 LEU N 1 1
11 20428 1 1 7 LEU O O -4.581 7.950 -5.706 1.00 . A A . 7 LEU O 1 1
11 20429 1 1 8 GLU C C -4.163 5.833 -7.769 1.00 . A A . 8 GLU C 1 1
11 20430 1 1 8 GLU CA C -5.177 6.886 -8.204 1.00 . A A . 8 GLU CA 1 1
11 20431 1 1 8 GLU CB C -5.490 6.736 -9.689 1.00 . A A . 8 GLU CB 1 1
11 20432 1 1 8 GLU CD C -6.480 5.332 -11.518 1.00 . A A . 8 GLU CD 1 1
11 20433 1 1 8 GLU CG C -6.098 5.400 -10.057 1.00 . A A . 8 GLU CG 1 1
11 20434 1 1 8 GLU H H -4.534 8.838 -8.692 1.00 . A A . 8 GLU H 1 1
11 20435 1 1 8 GLU HA H -6.089 6.743 -7.641 1.00 . A A . 8 GLU HA 1 1
11 20436 1 1 8 GLU HB2 H -6.182 7.513 -9.981 1.00 . A A . 8 GLU HB2 1 1
11 20437 1 1 8 GLU HB3 H -4.575 6.855 -10.249 1.00 . A A . 8 GLU HB3 1 1
11 20438 1 1 8 GLU HG2 H -5.378 4.623 -9.849 1.00 . A A . 8 GLU HG2 1 1
11 20439 1 1 8 GLU HG3 H -6.982 5.244 -9.457 1.00 . A A . 8 GLU HG3 1 1
11 20440 1 1 8 GLU N N -4.695 8.233 -7.934 1.00 . A A . 8 GLU N 1 1
11 20441 1 1 8 GLU O O -4.536 4.786 -7.246 1.00 . A A . 8 GLU O 1 1
11 20442 1 1 8 GLU OE1 O -7.494 5.952 -11.897 1.00 . A A . 8 GLU OE1 1 1
11 20443 1 1 8 GLU OE2 O -5.762 4.673 -12.297 1.00 . A A . 8 GLU OE2 1 1
11 20444 1 1 9 MET C C -1.860 5.023 -6.043 1.00 . A A . 9 MET C 1 1
11 20445 1 1 9 MET CA C -1.821 5.207 -7.557 1.00 . A A . 9 MET CA 1 1
11 20446 1 1 9 MET CB C -0.454 5.736 -8.004 1.00 . A A . 9 MET CB 1 1
11 20447 1 1 9 MET CE C 2.341 7.111 -7.790 1.00 . A A . 9 MET CE 1 1
11 20448 1 1 9 MET CG C 0.721 4.870 -7.573 1.00 . A A . 9 MET CG 1 1
11 20449 1 1 9 MET H H -2.644 6.958 -8.434 1.00 . A A . 9 MET H 1 1
11 20450 1 1 9 MET HA H -2.000 4.251 -8.029 1.00 . A A . 9 MET HA 1 1
11 20451 1 1 9 MET HB2 H -0.443 5.805 -9.081 1.00 . A A . 9 MET HB2 1 1
11 20452 1 1 9 MET HB3 H -0.314 6.724 -7.588 1.00 . A A . 9 MET HB3 1 1
11 20453 1 1 9 MET HE1 H 3.257 7.563 -8.142 1.00 . A A . 9 MET HE1 1 1
11 20454 1 1 9 MET HE2 H 2.305 7.161 -6.711 1.00 . A A . 9 MET HE2 1 1
11 20455 1 1 9 MET HE3 H 1.498 7.641 -8.201 1.00 . A A . 9 MET HE3 1 1
11 20456 1 1 9 MET HG2 H 0.809 4.921 -6.499 1.00 . A A . 9 MET HG2 1 1
11 20457 1 1 9 MET HG3 H 0.524 3.849 -7.868 1.00 . A A . 9 MET HG3 1 1
11 20458 1 1 9 MET N N -2.882 6.118 -7.979 1.00 . A A . 9 MET N 1 1
11 20459 1 1 9 MET O O -1.656 3.920 -5.533 1.00 . A A . 9 MET O 1 1
11 20460 1 1 9 MET SD S 2.284 5.397 -8.311 1.00 . A A . 9 MET SD 1 1
11 20461 1 1 10 THR C C -3.576 5.299 -3.515 1.00 . A A . 10 THR C 1 1
11 20462 1 1 10 THR CA C -2.297 6.053 -3.885 1.00 . A A . 10 THR CA 1 1
11 20463 1 1 10 THR CB C -2.335 7.470 -3.272 1.00 . A A . 10 THR CB 1 1
11 20464 1 1 10 THR CG2 C -2.372 7.411 -1.752 1.00 . A A . 10 THR CG2 1 1
11 20465 1 1 10 THR H H -2.252 6.968 -5.791 1.00 . A A . 10 THR H 1 1
11 20466 1 1 10 THR HA H -1.446 5.525 -3.477 1.00 . A A . 10 THR HA 1 1
11 20467 1 1 10 THR HB H -3.225 7.974 -3.623 1.00 . A A . 10 THR HB 1 1
11 20468 1 1 10 THR HG1 H -1.319 8.545 -4.587 1.00 . A A . 10 THR HG1 1 1
11 20469 1 1 10 THR HG21 H -1.480 6.924 -1.390 1.00 . A A . 10 THR HG21 1 1
11 20470 1 1 10 THR HG22 H -3.240 6.853 -1.435 1.00 . A A . 10 THR HG22 1 1
11 20471 1 1 10 THR HG23 H -2.424 8.413 -1.354 1.00 . A A . 10 THR HG23 1 1
11 20472 1 1 10 THR N N -2.144 6.109 -5.330 1.00 . A A . 10 THR N 1 1
11 20473 1 1 10 THR O O -3.545 4.377 -2.701 1.00 . A A . 10 THR O 1 1
11 20474 1 1 10 THR OG1 O -1.181 8.210 -3.690 1.00 . A A . 10 THR OG1 1 1
11 20475 1 1 11 GLU C C -5.892 3.532 -4.103 1.00 . A A . 11 GLU C 1 1
11 20476 1 1 11 GLU CA C -5.979 5.039 -3.917 1.00 . A A . 11 GLU CA 1 1
11 20477 1 1 11 GLU CB C -7.025 5.611 -4.874 1.00 . A A . 11 GLU CB 1 1
11 20478 1 1 11 GLU CD C -8.361 6.988 -3.238 1.00 . A A . 11 GLU CD 1 1
11 20479 1 1 11 GLU CG C -7.509 6.997 -4.490 1.00 . A A . 11 GLU CG 1 1
11 20480 1 1 11 GLU H H -4.636 6.427 -4.786 1.00 . A A . 11 GLU H 1 1
11 20481 1 1 11 GLU HA H -6.282 5.248 -2.902 1.00 . A A . 11 GLU HA 1 1
11 20482 1 1 11 GLU HB2 H -6.596 5.665 -5.864 1.00 . A A . 11 GLU HB2 1 1
11 20483 1 1 11 GLU HB3 H -7.878 4.947 -4.897 1.00 . A A . 11 GLU HB3 1 1
11 20484 1 1 11 GLU HG2 H -6.651 7.628 -4.319 1.00 . A A . 11 GLU HG2 1 1
11 20485 1 1 11 GLU HG3 H -8.095 7.397 -5.304 1.00 . A A . 11 GLU HG3 1 1
11 20486 1 1 11 GLU N N -4.686 5.681 -4.146 1.00 . A A . 11 GLU N 1 1
11 20487 1 1 11 GLU O O -6.406 2.767 -3.287 1.00 . A A . 11 GLU O 1 1
11 20488 1 1 11 GLU OE1 O -7.828 6.716 -2.141 1.00 . A A . 11 GLU OE1 1 1
11 20489 1 1 11 GLU OE2 O -9.574 7.248 -3.339 1.00 . A A . 11 GLU OE2 1 1
11 20490 1 1 12 GLN C C -4.332 1.019 -4.320 1.00 . A A . 12 GLN C 1 1
11 20491 1 1 12 GLN CA C -5.058 1.708 -5.468 1.00 . A A . 12 GLN CA 1 1
11 20492 1 1 12 GLN CB C -4.284 1.529 -6.779 1.00 . A A . 12 GLN CB 1 1
11 20493 1 1 12 GLN CD C -5.525 -0.558 -7.488 1.00 . A A . 12 GLN CD 1 1
11 20494 1 1 12 GLN CG C -4.173 0.084 -7.233 1.00 . A A . 12 GLN CG 1 1
11 20495 1 1 12 GLN H H -4.866 3.785 -5.797 1.00 . A A . 12 GLN H 1 1
11 20496 1 1 12 GLN HA H -6.037 1.267 -5.574 1.00 . A A . 12 GLN HA 1 1
11 20497 1 1 12 GLN HB2 H -4.780 2.090 -7.557 1.00 . A A . 12 GLN HB2 1 1
11 20498 1 1 12 GLN HB3 H -3.285 1.920 -6.646 1.00 . A A . 12 GLN HB3 1 1
11 20499 1 1 12 GLN HE21 H -4.815 -2.333 -6.960 1.00 . A A . 12 GLN HE21 1 1
11 20500 1 1 12 GLN HE22 H -6.480 -2.296 -7.425 1.00 . A A . 12 GLN HE22 1 1
11 20501 1 1 12 GLN HG2 H -3.600 0.053 -8.147 1.00 . A A . 12 GLN HG2 1 1
11 20502 1 1 12 GLN HG3 H -3.661 -0.480 -6.469 1.00 . A A . 12 GLN HG3 1 1
11 20503 1 1 12 GLN N N -5.235 3.117 -5.177 1.00 . A A . 12 GLN N 1 1
11 20504 1 1 12 GLN NE2 N -5.614 -1.859 -7.271 1.00 . A A . 12 GLN NE2 1 1
11 20505 1 1 12 GLN O O -4.777 -0.017 -3.834 1.00 . A A . 12 GLN O 1 1
11 20506 1 1 12 GLN OE1 O -6.486 0.108 -7.871 1.00 . A A . 12 GLN OE1 1 1
11 20507 1 1 13 MET C C -3.268 0.992 -1.488 1.00 . A A . 13 MET C 1 1
11 20508 1 1 13 MET CA C -2.448 1.044 -2.778 1.00 . A A . 13 MET CA 1 1
11 20509 1 1 13 MET CB C -1.164 1.852 -2.559 1.00 . A A . 13 MET CB 1 1
11 20510 1 1 13 MET CE C 2.022 1.820 -2.854 1.00 . A A . 13 MET CE 1 1
11 20511 1 1 13 MET CG C -0.295 1.312 -1.431 1.00 . A A . 13 MET CG 1 1
11 20512 1 1 13 MET H H -2.938 2.456 -4.284 1.00 . A A . 13 MET H 1 1
11 20513 1 1 13 MET HA H -2.181 0.035 -3.058 1.00 . A A . 13 MET HA 1 1
11 20514 1 1 13 MET HB2 H -0.584 1.839 -3.470 1.00 . A A . 13 MET HB2 1 1
11 20515 1 1 13 MET HB3 H -1.429 2.872 -2.324 1.00 . A A . 13 MET HB3 1 1
11 20516 1 1 13 MET HE1 H 2.135 0.753 -2.960 1.00 . A A . 13 MET HE1 1 1
11 20517 1 1 13 MET HE2 H 2.991 2.292 -2.909 1.00 . A A . 13 MET HE2 1 1
11 20518 1 1 13 MET HE3 H 1.393 2.196 -3.648 1.00 . A A . 13 MET HE3 1 1
11 20519 1 1 13 MET HG2 H -0.838 1.402 -0.503 1.00 . A A . 13 MET HG2 1 1
11 20520 1 1 13 MET HG3 H -0.090 0.269 -1.622 1.00 . A A . 13 MET HG3 1 1
11 20521 1 1 13 MET N N -3.231 1.613 -3.872 1.00 . A A . 13 MET N 1 1
11 20522 1 1 13 MET O O -3.199 0.017 -0.740 1.00 . A A . 13 MET O 1 1
11 20523 1 1 13 MET SD S 1.273 2.187 -1.270 1.00 . A A . 13 MET SD 1 1
11 20524 1 1 14 ILE C C -5.959 0.998 -0.100 1.00 . A A . 14 ILE C 1 1
11 20525 1 1 14 ILE CA C -4.897 2.088 -0.051 1.00 . A A . 14 ILE CA 1 1
11 20526 1 1 14 ILE CB C -5.598 3.457 0.106 1.00 . A A . 14 ILE CB 1 1
11 20527 1 1 14 ILE CD1 C -5.192 5.971 0.245 1.00 . A A . 14 ILE CD1 1 1
11 20528 1 1 14 ILE CG1 C -4.573 4.591 0.142 1.00 . A A . 14 ILE CG1 1 1
11 20529 1 1 14 ILE CG2 C -6.444 3.473 1.373 1.00 . A A . 14 ILE CG2 1 1
11 20530 1 1 14 ILE H H -4.083 2.777 -1.887 1.00 . A A . 14 ILE H 1 1
11 20531 1 1 14 ILE HA H -4.264 1.924 0.811 1.00 . A A . 14 ILE HA 1 1
11 20532 1 1 14 ILE HB H -6.255 3.599 -0.737 1.00 . A A . 14 ILE HB 1 1
11 20533 1 1 14 ILE HD11 H -5.804 6.157 -0.624 1.00 . A A . 14 ILE HD11 1 1
11 20534 1 1 14 ILE HD12 H -4.410 6.714 0.299 1.00 . A A . 14 ILE HD12 1 1
11 20535 1 1 14 ILE HD13 H -5.802 6.027 1.134 1.00 . A A . 14 ILE HD13 1 1
11 20536 1 1 14 ILE HG12 H -3.925 4.457 0.995 1.00 . A A . 14 ILE HG12 1 1
11 20537 1 1 14 ILE HG13 H -3.982 4.558 -0.762 1.00 . A A . 14 ILE HG13 1 1
11 20538 1 1 14 ILE HG21 H -5.811 3.295 2.230 1.00 . A A . 14 ILE HG21 1 1
11 20539 1 1 14 ILE HG22 H -7.195 2.699 1.313 1.00 . A A . 14 ILE HG22 1 1
11 20540 1 1 14 ILE HG23 H -6.925 4.435 1.473 1.00 . A A . 14 ILE HG23 1 1
11 20541 1 1 14 ILE N N -4.060 2.031 -1.246 1.00 . A A . 14 ILE N 1 1
11 20542 1 1 14 ILE O O -6.144 0.250 0.861 1.00 . A A . 14 ILE O 1 1
11 20543 1 1 15 GLU C C -7.175 -1.484 -1.375 1.00 . A A . 15 GLU C 1 1
11 20544 1 1 15 GLU CA C -7.716 -0.057 -1.399 1.00 . A A . 15 GLU CA 1 1
11 20545 1 1 15 GLU CB C -8.479 0.214 -2.697 1.00 . A A . 15 GLU CB 1 1
11 20546 1 1 15 GLU CD C -10.549 -0.240 -4.072 1.00 . A A . 15 GLU CD 1 1
11 20547 1 1 15 GLU CG C -9.737 -0.624 -2.853 1.00 . A A . 15 GLU CG 1 1
11 20548 1 1 15 GLU H H -6.416 1.507 -1.981 1.00 . A A . 15 GLU H 1 1
11 20549 1 1 15 GLU HA H -8.395 0.065 -0.563 1.00 . A A . 15 GLU HA 1 1
11 20550 1 1 15 GLU HB2 H -8.761 1.256 -2.725 1.00 . A A . 15 GLU HB2 1 1
11 20551 1 1 15 GLU HB3 H -7.828 0.004 -3.533 1.00 . A A . 15 GLU HB3 1 1
11 20552 1 1 15 GLU HG2 H -9.457 -1.662 -2.940 1.00 . A A . 15 GLU HG2 1 1
11 20553 1 1 15 GLU HG3 H -10.351 -0.490 -1.975 1.00 . A A . 15 GLU HG3 1 1
11 20554 1 1 15 GLU N N -6.640 0.903 -1.234 1.00 . A A . 15 GLU N 1 1
11 20555 1 1 15 GLU O O -7.810 -2.373 -0.824 1.00 . A A . 15 GLU O 1 1
11 20556 1 1 15 GLU OE1 O -10.161 -0.615 -5.197 1.00 . A A . 15 GLU OE1 1 1
11 20557 1 1 15 GLU OE2 O -11.588 0.436 -3.907 1.00 . A A . 15 GLU OE2 1 1
11 20558 1 1 16 VAL C C -5.010 -3.400 -0.476 1.00 . A A . 16 VAL C 1 1
11 20559 1 1 16 VAL CA C -5.362 -3.016 -1.912 1.00 . A A . 16 VAL CA 1 1
11 20560 1 1 16 VAL CB C -4.093 -3.079 -2.801 1.00 . A A . 16 VAL CB 1 1
11 20561 1 1 16 VAL CG1 C -3.300 -4.355 -2.546 1.00 . A A . 16 VAL CG1 1 1
11 20562 1 1 16 VAL CG2 C -4.464 -2.989 -4.272 1.00 . A A . 16 VAL CG2 1 1
11 20563 1 1 16 VAL H H -5.545 -0.962 -2.421 1.00 . A A . 16 VAL H 1 1
11 20564 1 1 16 VAL HA H -6.077 -3.733 -2.293 1.00 . A A . 16 VAL HA 1 1
11 20565 1 1 16 VAL HB H -3.463 -2.236 -2.559 1.00 . A A . 16 VAL HB 1 1
11 20566 1 1 16 VAL HG11 H -3.017 -4.399 -1.504 1.00 . A A . 16 VAL HG11 1 1
11 20567 1 1 16 VAL HG12 H -2.414 -4.354 -3.160 1.00 . A A . 16 VAL HG12 1 1
11 20568 1 1 16 VAL HG13 H -3.909 -5.214 -2.790 1.00 . A A . 16 VAL HG13 1 1
11 20569 1 1 16 VAL HG21 H -5.134 -3.795 -4.526 1.00 . A A . 16 VAL HG21 1 1
11 20570 1 1 16 VAL HG22 H -3.567 -3.063 -4.871 1.00 . A A . 16 VAL HG22 1 1
11 20571 1 1 16 VAL HG23 H -4.949 -2.043 -4.465 1.00 . A A . 16 VAL HG23 1 1
11 20572 1 1 16 VAL N N -5.995 -1.699 -1.952 1.00 . A A . 16 VAL N 1 1
11 20573 1 1 16 VAL O O -5.090 -4.565 -0.098 1.00 . A A . 16 VAL O 1 1
11 20574 1 1 17 ALA C C -5.550 -2.920 2.554 1.00 . A A . 17 ALA C 1 1
11 20575 1 1 17 ALA CA C -4.297 -2.661 1.719 1.00 . A A . 17 ALA CA 1 1
11 20576 1 1 17 ALA CB C -3.494 -1.502 2.290 1.00 . A A . 17 ALA CB 1 1
11 20577 1 1 17 ALA H H -4.589 -1.500 -0.027 1.00 . A A . 17 ALA H 1 1
11 20578 1 1 17 ALA HA H -3.675 -3.544 1.752 1.00 . A A . 17 ALA HA 1 1
11 20579 1 1 17 ALA HB1 H -2.623 -1.328 1.675 1.00 . A A . 17 ALA HB1 1 1
11 20580 1 1 17 ALA HB2 H -3.179 -1.744 3.297 1.00 . A A . 17 ALA HB2 1 1
11 20581 1 1 17 ALA HB3 H -4.107 -0.612 2.309 1.00 . A A . 17 ALA HB3 1 1
11 20582 1 1 17 ALA N N -4.639 -2.414 0.326 1.00 . A A . 17 ALA N 1 1
11 20583 1 1 17 ALA O O -5.601 -3.874 3.332 1.00 . A A . 17 ALA O 1 1
11 20584 1 1 18 GLU C C -8.547 -3.510 2.663 1.00 . A A . 18 GLU C 1 1
11 20585 1 1 18 GLU CA C -7.818 -2.240 3.098 1.00 . A A . 18 GLU CA 1 1
11 20586 1 1 18 GLU CB C -8.689 -0.997 2.904 1.00 . A A . 18 GLU CB 1 1
11 20587 1 1 18 GLU CD C -9.192 1.351 3.769 1.00 . A A . 18 GLU CD 1 1
11 20588 1 1 18 GLU CG C -8.219 0.187 3.740 1.00 . A A . 18 GLU CG 1 1
11 20589 1 1 18 GLU H H -6.473 -1.332 1.753 1.00 . A A . 18 GLU H 1 1
11 20590 1 1 18 GLU HA H -7.579 -2.333 4.147 1.00 . A A . 18 GLU HA 1 1
11 20591 1 1 18 GLU HB2 H -8.659 -0.710 1.862 1.00 . A A . 18 GLU HB2 1 1
11 20592 1 1 18 GLU HB3 H -9.699 -1.230 3.171 1.00 . A A . 18 GLU HB3 1 1
11 20593 1 1 18 GLU HG2 H -8.065 -0.149 4.752 1.00 . A A . 18 GLU HG2 1 1
11 20594 1 1 18 GLU HG3 H -7.279 0.538 3.336 1.00 . A A . 18 GLU HG3 1 1
11 20595 1 1 18 GLU N N -6.567 -2.083 2.378 1.00 . A A . 18 GLU N 1 1
11 20596 1 1 18 GLU O O -9.081 -4.245 3.495 1.00 . A A . 18 GLU O 1 1
11 20597 1 1 18 GLU OE1 O -10.331 1.199 3.290 1.00 . A A . 18 GLU OE1 1 1
11 20598 1 1 18 GLU OE2 O -8.823 2.425 4.305 1.00 . A A . 18 GLU OE2 1 1
11 20599 1 1 19 LYS C C -8.171 -6.188 1.148 1.00 . A A . 19 LYS C 1 1
11 20600 1 1 19 LYS CA C -9.102 -5.025 0.850 1.00 . A A . 19 LYS CA 1 1
11 20601 1 1 19 LYS CB C -9.358 -4.940 -0.656 1.00 . A A . 19 LYS CB 1 1
11 20602 1 1 19 LYS CD C -10.796 -4.094 -2.528 1.00 . A A . 19 LYS CD 1 1
11 20603 1 1 19 LYS CE C -12.178 -3.586 -2.897 1.00 . A A . 19 LYS CE 1 1
11 20604 1 1 19 LYS CG C -10.614 -4.169 -1.021 1.00 . A A . 19 LYS CG 1 1
11 20605 1 1 19 LYS H H -8.147 -3.138 0.738 1.00 . A A . 19 LYS H 1 1
11 20606 1 1 19 LYS HA H -10.041 -5.196 1.355 1.00 . A A . 19 LYS HA 1 1
11 20607 1 1 19 LYS HB2 H -8.515 -4.453 -1.125 1.00 . A A . 19 LYS HB2 1 1
11 20608 1 1 19 LYS HB3 H -9.447 -5.941 -1.051 1.00 . A A . 19 LYS HB3 1 1
11 20609 1 1 19 LYS HD2 H -10.056 -3.422 -2.937 1.00 . A A . 19 LYS HD2 1 1
11 20610 1 1 19 LYS HD3 H -10.660 -5.080 -2.945 1.00 . A A . 19 LYS HD3 1 1
11 20611 1 1 19 LYS HE2 H -12.361 -2.662 -2.370 1.00 . A A . 19 LYS HE2 1 1
11 20612 1 1 19 LYS HE3 H -12.206 -3.404 -3.961 1.00 . A A . 19 LYS HE3 1 1
11 20613 1 1 19 LYS HG2 H -11.469 -4.664 -0.588 1.00 . A A . 19 LYS HG2 1 1
11 20614 1 1 19 LYS HG3 H -10.536 -3.165 -0.626 1.00 . A A . 19 LYS HG3 1 1
11 20615 1 1 19 LYS HZ1 H -13.148 -4.857 -1.549 1.00 . A A . 19 LYS HZ1 1 1
11 20616 1 1 19 LYS HZ2 H -13.157 -5.415 -3.150 1.00 . A A . 19 LYS HZ2 1 1
11 20617 1 1 19 LYS HZ3 H -14.182 -4.143 -2.690 1.00 . A A . 19 LYS HZ3 1 1
11 20618 1 1 19 LYS N N -8.541 -3.783 1.365 1.00 . A A . 19 LYS N 1 1
11 20619 1 1 19 LYS NZ N -13.239 -4.568 -2.545 1.00 . A A . 19 LYS NZ 1 1
11 20620 1 1 19 LYS O O -8.580 -7.339 1.097 1.00 . A A . 19 LYS O 1 1
11 20621 1 1 20 GLY C C -6.303 -7.506 3.173 1.00 . A A . 20 GLY C 1 1
11 20622 1 1 20 GLY CA C -5.966 -6.901 1.831 1.00 . A A . 20 GLY CA 1 1
11 20623 1 1 20 GLY H H -6.629 -4.943 1.394 1.00 . A A . 20 GLY H 1 1
11 20624 1 1 20 GLY HA2 H -5.969 -7.679 1.085 1.00 . A A . 20 GLY HA2 1 1
11 20625 1 1 20 GLY HA3 H -4.980 -6.465 1.880 1.00 . A A . 20 GLY HA3 1 1
11 20626 1 1 20 GLY N N -6.918 -5.878 1.449 1.00 . A A . 20 GLY N 1 1
11 20627 1 1 20 GLY O O -6.333 -8.724 3.321 1.00 . A A . 20 GLY O 1 1
11 20628 1 1 21 ALA C C -8.323 -7.854 5.372 1.00 . A A . 21 ALA C 1 1
11 20629 1 1 21 ALA CA C -6.994 -7.112 5.473 1.00 . A A . 21 ALA CA 1 1
11 20630 1 1 21 ALA CB C -7.106 -5.938 6.432 1.00 . A A . 21 ALA CB 1 1
11 20631 1 1 21 ALA H H -6.476 -5.688 3.989 1.00 . A A . 21 ALA H 1 1
11 20632 1 1 21 ALA HA H -6.242 -7.790 5.849 1.00 . A A . 21 ALA HA 1 1
11 20633 1 1 21 ALA HB1 H -7.884 -5.269 6.092 1.00 . A A . 21 ALA HB1 1 1
11 20634 1 1 21 ALA HB2 H -6.165 -5.407 6.465 1.00 . A A . 21 ALA HB2 1 1
11 20635 1 1 21 ALA HB3 H -7.349 -6.302 7.418 1.00 . A A . 21 ALA HB3 1 1
11 20636 1 1 21 ALA N N -6.573 -6.652 4.154 1.00 . A A . 21 ALA N 1 1
11 20637 1 1 21 ALA O O -8.537 -8.875 6.027 1.00 . A A . 21 ALA O 1 1
11 20638 1 1 22 ASP C C -10.301 -9.319 3.609 1.00 . A A . 22 ASP C 1 1
11 20639 1 1 22 ASP CA C -10.492 -7.945 4.255 1.00 . A A . 22 ASP CA 1 1
11 20640 1 1 22 ASP CB C -11.304 -7.024 3.336 1.00 . A A . 22 ASP CB 1 1
11 20641 1 1 22 ASP CG C -12.611 -7.632 2.875 1.00 . A A . 22 ASP CG 1 1
11 20642 1 1 22 ASP H H -8.982 -6.469 4.103 1.00 . A A . 22 ASP H 1 1
11 20643 1 1 22 ASP HA H -11.018 -8.067 5.190 1.00 . A A . 22 ASP HA 1 1
11 20644 1 1 22 ASP HB2 H -11.526 -6.109 3.863 1.00 . A A . 22 ASP HB2 1 1
11 20645 1 1 22 ASP HB3 H -10.712 -6.790 2.463 1.00 . A A . 22 ASP HB3 1 1
11 20646 1 1 22 ASP N N -9.203 -7.321 4.538 1.00 . A A . 22 ASP N 1 1
11 20647 1 1 22 ASP O O -10.917 -10.310 4.014 1.00 . A A . 22 ASP O 1 1
11 20648 1 1 22 ASP OD1 O -13.596 -7.600 3.643 1.00 . A A . 22 ASP OD1 1 1
11 20649 1 1 22 ASP OD2 O -12.676 -8.106 1.722 1.00 . A A . 22 ASP OD2 1 1
11 20650 1 1 23 ARG C C -8.429 -11.614 2.767 1.00 . A A . 23 ARG C 1 1
11 20651 1 1 23 ARG CA C -9.151 -10.604 1.888 1.00 . A A . 23 ARG CA 1 1
11 20652 1 1 23 ARG CB C -8.320 -10.306 0.639 1.00 . A A . 23 ARG CB 1 1
11 20653 1 1 23 ARG CD C -9.873 -11.574 -0.874 1.00 . A A . 23 ARG CD 1 1
11 20654 1 1 23 ARG CG C -8.428 -11.366 -0.446 1.00 . A A . 23 ARG CG 1 1
11 20655 1 1 23 ARG CZ C -11.119 -11.853 -2.979 1.00 . A A . 23 ARG CZ 1 1
11 20656 1 1 23 ARG H H -8.931 -8.557 2.369 1.00 . A A . 23 ARG H 1 1
11 20657 1 1 23 ARG HA H -10.101 -11.021 1.587 1.00 . A A . 23 ARG HA 1 1
11 20658 1 1 23 ARG HB2 H -8.645 -9.365 0.223 1.00 . A A . 23 ARG HB2 1 1
11 20659 1 1 23 ARG HB3 H -7.282 -10.221 0.925 1.00 . A A . 23 ARG HB3 1 1
11 20660 1 1 23 ARG HD2 H -10.303 -12.361 -0.272 1.00 . A A . 23 ARG HD2 1 1
11 20661 1 1 23 ARG HD3 H -10.419 -10.657 -0.707 1.00 . A A . 23 ARG HD3 1 1
11 20662 1 1 23 ARG HE H -9.160 -12.228 -2.745 1.00 . A A . 23 ARG HE 1 1
11 20663 1 1 23 ARG HG2 H -7.851 -11.053 -1.302 1.00 . A A . 23 ARG HG2 1 1
11 20664 1 1 23 ARG HG3 H -8.036 -12.298 -0.066 1.00 . A A . 23 ARG HG3 1 1
11 20665 1 1 23 ARG HH11 H -12.277 -11.507 -1.342 1.00 . A A . 23 ARG HH11 1 1
11 20666 1 1 23 ARG HH12 H -13.118 -11.521 -2.865 1.00 . A A . 23 ARG HH12 1 1
11 20667 1 1 23 ARG HH21 H -10.263 -12.296 -4.767 1.00 . A A . 23 ARG HH21 1 1
11 20668 1 1 23 ARG HH22 H -11.972 -11.964 -4.819 1.00 . A A . 23 ARG HH22 1 1
11 20669 1 1 23 ARG N N -9.415 -9.375 2.623 1.00 . A A . 23 ARG N 1 1
11 20670 1 1 23 ARG NE N -9.986 -11.945 -2.283 1.00 . A A . 23 ARG NE 1 1
11 20671 1 1 23 ARG NH1 N -12.263 -11.609 -2.348 1.00 . A A . 23 ARG NH1 1 1
11 20672 1 1 23 ARG NH2 N -11.118 -12.061 -4.291 1.00 . A A . 23 ARG NH2 1 1
11 20673 1 1 23 ARG O O -8.574 -12.815 2.580 1.00 . A A . 23 ARG O 1 1
11 20674 1 1 24 TYR C C -7.987 -12.678 5.578 1.00 . A A . 24 TYR C 1 1
11 20675 1 1 24 TYR CA C -6.969 -11.985 4.681 1.00 . A A . 24 TYR CA 1 1
11 20676 1 1 24 TYR CB C -5.977 -11.175 5.522 1.00 . A A . 24 TYR CB 1 1
11 20677 1 1 24 TYR CD1 C -4.384 -12.914 6.444 1.00 . A A . 24 TYR CD1 1 1
11 20678 1 1 24 TYR CD2 C -5.778 -11.732 7.977 1.00 . A A . 24 TYR CD2 1 1
11 20679 1 1 24 TYR CE1 C -3.834 -13.630 7.493 1.00 . A A . 24 TYR CE1 1 1
11 20680 1 1 24 TYR CE2 C -5.236 -12.445 9.028 1.00 . A A . 24 TYR CE2 1 1
11 20681 1 1 24 TYR CG C -5.363 -11.953 6.669 1.00 . A A . 24 TYR CG 1 1
11 20682 1 1 24 TYR CZ C -4.265 -13.391 8.783 1.00 . A A . 24 TYR CZ 1 1
11 20683 1 1 24 TYR H H -7.504 -10.150 3.766 1.00 . A A . 24 TYR H 1 1
11 20684 1 1 24 TYR HA H -6.428 -12.736 4.126 1.00 . A A . 24 TYR HA 1 1
11 20685 1 1 24 TYR HB2 H -5.174 -10.833 4.889 1.00 . A A . 24 TYR HB2 1 1
11 20686 1 1 24 TYR HB3 H -6.487 -10.317 5.939 1.00 . A A . 24 TYR HB3 1 1
11 20687 1 1 24 TYR HD1 H -4.050 -13.097 5.433 1.00 . A A . 24 TYR HD1 1 1
11 20688 1 1 24 TYR HD2 H -6.537 -10.988 8.167 1.00 . A A . 24 TYR HD2 1 1
11 20689 1 1 24 TYR HE1 H -3.073 -14.371 7.301 1.00 . A A . 24 TYR HE1 1 1
11 20690 1 1 24 TYR HE2 H -5.572 -12.258 10.035 1.00 . A A . 24 TYR HE2 1 1
11 20691 1 1 24 TYR HH H -2.784 -14.218 9.691 1.00 . A A . 24 TYR HH 1 1
11 20692 1 1 24 TYR N N -7.645 -11.121 3.719 1.00 . A A . 24 TYR N 1 1
11 20693 1 1 24 TYR O O -7.802 -13.830 5.975 1.00 . A A . 24 TYR O 1 1
11 20694 1 1 24 TYR OH O -3.729 -14.107 9.829 1.00 . A A . 24 TYR OH 1 1
11 20695 1 1 25 GLN C C -10.775 -13.706 5.943 1.00 . A A . 25 GLN C 1 1
11 20696 1 1 25 GLN CA C -10.140 -12.538 6.691 1.00 . A A . 25 GLN CA 1 1
11 20697 1 1 25 GLN CB C -11.191 -11.470 7.015 1.00 . A A . 25 GLN CB 1 1
11 20698 1 1 25 GLN CD C -11.548 -12.107 9.447 1.00 . A A . 25 GLN CD 1 1
11 20699 1 1 25 GLN CG C -12.192 -11.885 8.087 1.00 . A A . 25 GLN CG 1 1
11 20700 1 1 25 GLN H H -9.146 -11.046 5.562 1.00 . A A . 25 GLN H 1 1
11 20701 1 1 25 GLN HA H -9.709 -12.905 7.611 1.00 . A A . 25 GLN HA 1 1
11 20702 1 1 25 GLN HB2 H -10.686 -10.578 7.355 1.00 . A A . 25 GLN HB2 1 1
11 20703 1 1 25 GLN HB3 H -11.739 -11.238 6.113 1.00 . A A . 25 GLN HB3 1 1
11 20704 1 1 25 GLN HE21 H -12.956 -13.427 9.927 1.00 . A A . 25 GLN HE21 1 1
11 20705 1 1 25 GLN HE22 H -11.754 -13.135 11.140 1.00 . A A . 25 GLN HE22 1 1
11 20706 1 1 25 GLN HG2 H -12.938 -11.112 8.185 1.00 . A A . 25 GLN HG2 1 1
11 20707 1 1 25 GLN HG3 H -12.669 -12.804 7.779 1.00 . A A . 25 GLN HG3 1 1
11 20708 1 1 25 GLN N N -9.069 -11.972 5.886 1.00 . A A . 25 GLN N 1 1
11 20709 1 1 25 GLN NE2 N -12.143 -12.979 10.249 1.00 . A A . 25 GLN NE2 1 1
11 20710 1 1 25 GLN O O -11.104 -14.738 6.537 1.00 . A A . 25 GLN O 1 1
11 20711 1 1 25 GLN OE1 O -10.532 -11.492 9.780 1.00 . A A . 25 GLN OE1 1 1
11 20712 1 1 26 GLU C C -10.317 -15.690 3.591 1.00 . A A . 26 GLU C 1 1
11 20713 1 1 26 GLU CA C -11.408 -14.634 3.782 1.00 . A A . 26 GLU CA 1 1
11 20714 1 1 26 GLU CB C -11.844 -14.113 2.409 1.00 . A A . 26 GLU CB 1 1
11 20715 1 1 26 GLU CD C -13.466 -12.727 1.061 1.00 . A A . 26 GLU CD 1 1
11 20716 1 1 26 GLU CG C -12.972 -13.095 2.449 1.00 . A A . 26 GLU CG 1 1
11 20717 1 1 26 GLU H H -10.725 -12.671 4.224 1.00 . A A . 26 GLU H 1 1
11 20718 1 1 26 GLU HA H -12.256 -15.090 4.274 1.00 . A A . 26 GLU HA 1 1
11 20719 1 1 26 GLU HB2 H -10.994 -13.654 1.928 1.00 . A A . 26 GLU HB2 1 1
11 20720 1 1 26 GLU HB3 H -12.171 -14.953 1.812 1.00 . A A . 26 GLU HB3 1 1
11 20721 1 1 26 GLU HG2 H -13.795 -13.511 3.012 1.00 . A A . 26 GLU HG2 1 1
11 20722 1 1 26 GLU HG3 H -12.616 -12.200 2.939 1.00 . A A . 26 GLU HG3 1 1
11 20723 1 1 26 GLU N N -10.928 -13.547 4.630 1.00 . A A . 26 GLU N 1 1
11 20724 1 1 26 GLU O O -10.604 -16.882 3.528 1.00 . A A . 26 GLU O 1 1
11 20725 1 1 26 GLU OE1 O -12.740 -12.019 0.330 1.00 . A A . 26 GLU OE1 1 1
11 20726 1 1 26 GLU OE2 O -14.586 -13.147 0.694 1.00 . A A . 26 GLU OE2 1 1
11 20727 1 1 27 GLY C C -7.541 -17.052 4.322 1.00 . A A . 27 GLY C 1 1
11 20728 1 1 27 GLY CA C -7.937 -16.093 3.215 1.00 . A A . 27 GLY CA 1 1
11 20729 1 1 27 GLY H H -8.906 -14.282 3.722 1.00 . A A . 27 GLY H 1 1
11 20730 1 1 27 GLY HA2 H -8.188 -16.670 2.340 1.00 . A A . 27 GLY HA2 1 1
11 20731 1 1 27 GLY HA3 H -7.089 -15.466 2.980 1.00 . A A . 27 GLY HA3 1 1
11 20732 1 1 27 GLY N N -9.067 -15.235 3.543 1.00 . A A . 27 GLY N 1 1
11 20733 1 1 27 GLY O O -6.429 -17.590 4.315 1.00 . A A . 27 GLY O 1 1
11 20734 1 1 28 LYS C C -8.479 -19.647 5.595 1.00 . A A . 28 LYS C 1 1
11 20735 1 1 28 LYS CA C -8.259 -18.297 6.275 1.00 . A A . 28 LYS CA 1 1
11 20736 1 1 28 LYS CB C -9.243 -18.077 7.438 1.00 . A A . 28 LYS CB 1 1
11 20737 1 1 28 LYS CD C -10.081 -20.294 8.322 1.00 . A A . 28 LYS CD 1 1
11 20738 1 1 28 LYS CE C -11.540 -19.869 8.275 1.00 . A A . 28 LYS CE 1 1
11 20739 1 1 28 LYS CG C -9.158 -19.107 8.560 1.00 . A A . 28 LYS CG 1 1
11 20740 1 1 28 LYS H H -9.222 -16.675 5.324 1.00 . A A . 28 LYS H 1 1
11 20741 1 1 28 LYS HA H -7.246 -18.248 6.645 1.00 . A A . 28 LYS HA 1 1
11 20742 1 1 28 LYS HB2 H -9.058 -17.104 7.866 1.00 . A A . 28 LYS HB2 1 1
11 20743 1 1 28 LYS HB3 H -10.249 -18.094 7.043 1.00 . A A . 28 LYS HB3 1 1
11 20744 1 1 28 LYS HD2 H -9.821 -20.757 7.383 1.00 . A A . 28 LYS HD2 1 1
11 20745 1 1 28 LYS HD3 H -9.948 -21.004 9.124 1.00 . A A . 28 LYS HD3 1 1
11 20746 1 1 28 LYS HE2 H -11.648 -19.077 7.549 1.00 . A A . 28 LYS HE2 1 1
11 20747 1 1 28 LYS HE3 H -12.138 -20.716 7.973 1.00 . A A . 28 LYS HE3 1 1
11 20748 1 1 28 LYS HG2 H -8.142 -19.465 8.626 1.00 . A A . 28 LYS HG2 1 1
11 20749 1 1 28 LYS HG3 H -9.432 -18.632 9.490 1.00 . A A . 28 LYS HG3 1 1
11 20750 1 1 28 LYS HZ1 H -12.890 -18.818 9.477 1.00 . A A . 28 LYS HZ1 1 1
11 20751 1 1 28 LYS HZ2 H -11.298 -18.785 10.052 1.00 . A A . 28 LYS HZ2 1 1
11 20752 1 1 28 LYS HZ3 H -12.233 -20.191 10.222 1.00 . A A . 28 LYS HZ3 1 1
11 20753 1 1 28 LYS N N -8.431 -17.250 5.283 1.00 . A A . 28 LYS N 1 1
11 20754 1 1 28 LYS NZ N -12.022 -19.381 9.596 1.00 . A A . 28 LYS NZ 1 1
11 20755 1 1 28 LYS O O -7.939 -20.671 6.012 1.00 . A A . 28 LYS O 1 1
11 20756 1 1 29 ASN C C -9.033 -20.553 2.289 1.00 . A A . 29 ASN C 1 1
11 20757 1 1 29 ASN CA C -9.513 -20.800 3.714 1.00 . A A . 29 ASN CA 1 1
11 20758 1 1 29 ASN CB C -11.012 -21.160 3.722 1.00 . A A . 29 ASN CB 1 1
11 20759 1 1 29 ASN CG C -11.924 -20.083 3.132 1.00 . A A . 29 ASN CG 1 1
11 20760 1 1 29 ASN H H -9.669 -18.771 4.255 1.00 . A A . 29 ASN H 1 1
11 20761 1 1 29 ASN HA H -8.948 -21.619 4.137 1.00 . A A . 29 ASN HA 1 1
11 20762 1 1 29 ASN HB2 H -11.155 -22.066 3.153 1.00 . A A . 29 ASN HB2 1 1
11 20763 1 1 29 ASN HB3 H -11.319 -21.339 4.743 1.00 . A A . 29 ASN HB3 1 1
11 20764 1 1 29 ASN HD21 H -13.384 -20.615 4.375 1.00 . A A . 29 ASN HD21 1 1
11 20765 1 1 29 ASN HD22 H -13.750 -19.310 3.287 1.00 . A A . 29 ASN HD22 1 1
11 20766 1 1 29 ASN N N -9.260 -19.620 4.524 1.00 . A A . 29 ASN N 1 1
11 20767 1 1 29 ASN ND2 N -13.140 -19.994 3.649 1.00 . A A . 29 ASN ND2 1 1
11 20768 1 1 29 ASN O O -8.525 -19.472 1.976 1.00 . A A . 29 ASN O 1 1
11 20769 1 1 29 ASN OD1 O -11.553 -19.342 2.224 1.00 . A A . 29 ASN OD1 1 1
11 20770 1 1 30 SER C C -10.147 -20.779 -0.639 1.00 . A A . 30 SER C 1 1
11 20771 1 1 30 SER CA C -8.906 -21.362 0.025 1.00 . A A . 30 SER CA 1 1
11 20772 1 1 30 SER CB C -8.502 -22.684 -0.630 1.00 . A A . 30 SER CB 1 1
11 20773 1 1 30 SER H H -9.487 -22.427 1.756 1.00 . A A . 30 SER H 1 1
11 20774 1 1 30 SER HA H -8.093 -20.655 -0.065 1.00 . A A . 30 SER HA 1 1
11 20775 1 1 30 SER HB2 H -7.750 -23.169 -0.026 1.00 . A A . 30 SER HB2 1 1
11 20776 1 1 30 SER HB3 H -9.369 -23.324 -0.707 1.00 . A A . 30 SER HB3 1 1
11 20777 1 1 30 SER HG H -8.066 -23.283 -2.449 1.00 . A A . 30 SER HG 1 1
11 20778 1 1 30 SER N N -9.181 -21.547 1.433 1.00 . A A . 30 SER N 1 1
11 20779 1 1 30 SER O O -11.056 -21.507 -1.045 1.00 . A A . 30 SER O 1 1
11 20780 1 1 30 SER OG O -7.977 -22.471 -1.928 1.00 . A A . 30 SER OG 1 1
11 20781 1 1 31 ASN C C -11.475 -18.875 -2.703 1.00 . A A . 31 ASN C 1 1
11 20782 1 1 31 ASN CA C -11.371 -18.745 -1.188 1.00 . A A . 31 ASN CA 1 1
11 20783 1 1 31 ASN CB C -11.304 -17.271 -0.782 1.00 . A A . 31 ASN CB 1 1
11 20784 1 1 31 ASN CG C -12.606 -16.537 -1.031 1.00 . A A . 31 ASN CG 1 1
11 20785 1 1 31 ASN H H -9.434 -18.939 -0.357 1.00 . A A . 31 ASN H 1 1
11 20786 1 1 31 ASN HA H -12.245 -19.192 -0.741 1.00 . A A . 31 ASN HA 1 1
11 20787 1 1 31 ASN HB2 H -11.072 -17.205 0.271 1.00 . A A . 31 ASN HB2 1 1
11 20788 1 1 31 ASN HB3 H -10.522 -16.783 -1.349 1.00 . A A . 31 ASN HB3 1 1
11 20789 1 1 31 ASN HD21 H -13.241 -17.006 0.795 1.00 . A A . 31 ASN HD21 1 1
11 20790 1 1 31 ASN HD22 H -14.340 -16.067 -0.165 1.00 . A A . 31 ASN HD22 1 1
11 20791 1 1 31 ASN N N -10.200 -19.454 -0.686 1.00 . A A . 31 ASN N 1 1
11 20792 1 1 31 ASN ND2 N -13.482 -16.537 -0.034 1.00 . A A . 31 ASN ND2 1 1
11 20793 1 1 31 ASN O O -12.567 -19.019 -3.253 1.00 . A A . 31 ASN O 1 1
11 20794 1 1 31 ASN OD1 O -12.824 -15.973 -2.107 1.00 . A A . 31 ASN OD1 1 1
11 20795 1 1 32 HIS C C -9.017 -19.798 -5.166 1.00 . A A . 32 HIS C 1 1
11 20796 1 1 32 HIS CA C -10.252 -18.980 -4.821 1.00 . A A . 32 HIS CA 1 1
11 20797 1 1 32 HIS CB C -10.179 -17.615 -5.524 1.00 . A A . 32 HIS CB 1 1
11 20798 1 1 32 HIS CD2 C -12.742 -17.203 -5.626 1.00 . A A . 32 HIS CD2 1 1
11 20799 1 1 32 HIS CE1 C -12.736 -15.039 -5.296 1.00 . A A . 32 HIS CE1 1 1
11 20800 1 1 32 HIS CG C -11.452 -16.821 -5.479 1.00 . A A . 32 HIS CG 1 1
11 20801 1 1 32 HIS H H -9.498 -18.708 -2.863 1.00 . A A . 32 HIS H 1 1
11 20802 1 1 32 HIS HA H -11.134 -19.509 -5.151 1.00 . A A . 32 HIS HA 1 1
11 20803 1 1 32 HIS HB2 H -9.405 -17.022 -5.058 1.00 . A A . 32 HIS HB2 1 1
11 20804 1 1 32 HIS HB3 H -9.924 -17.771 -6.561 1.00 . A A . 32 HIS HB3 1 1
11 20805 1 1 32 HIS HD1 H -10.698 -14.872 -5.156 1.00 . A A . 32 HIS HD1 1 1
11 20806 1 1 32 HIS HD2 H -13.095 -18.210 -5.799 1.00 . A A . 32 HIS HD2 1 1
11 20807 1 1 32 HIS HE1 H -13.065 -14.020 -5.161 1.00 . A A . 32 HIS HE1 1 1
11 20808 1 1 32 HIS HE2 H -14.494 -16.086 -5.348 1.00 . A A . 32 HIS HE2 1 1
11 20809 1 1 32 HIS N N -10.330 -18.826 -3.368 1.00 . A A . 32 HIS N 1 1
11 20810 1 1 32 HIS ND1 N -11.482 -15.455 -5.277 1.00 . A A . 32 HIS ND1 1 1
11 20811 1 1 32 HIS NE2 N -13.518 -16.079 -5.508 1.00 . A A . 32 HIS NE2 1 1
11 20812 1 1 32 HIS O O -8.457 -20.464 -4.297 1.00 . A A . 32 HIS O 1 1
11 20813 1 1 33 SER C C -6.137 -19.603 -6.274 1.00 . A A . 33 SER C 1 1
11 20814 1 1 33 SER CA C -7.335 -20.384 -6.826 1.00 . A A . 33 SER CA 1 1
11 20815 1 1 33 SER CB C -7.260 -20.486 -8.351 1.00 . A A . 33 SER CB 1 1
11 20816 1 1 33 SER H H -9.125 -19.289 -7.096 1.00 . A A . 33 SER H 1 1
11 20817 1 1 33 SER HA H -7.321 -21.380 -6.406 1.00 . A A . 33 SER HA 1 1
11 20818 1 1 33 SER HB2 H -7.291 -19.494 -8.778 1.00 . A A . 33 SER HB2 1 1
11 20819 1 1 33 SER HB3 H -6.337 -20.972 -8.633 1.00 . A A . 33 SER HB3 1 1
11 20820 1 1 33 SER HG H -8.594 -20.905 -9.733 1.00 . A A . 33 SER HG 1 1
11 20821 1 1 33 SER N N -8.585 -19.748 -6.422 1.00 . A A . 33 SER N 1 1
11 20822 1 1 33 SER O O -5.343 -19.030 -7.020 1.00 . A A . 33 SER O 1 1
11 20823 1 1 33 SER OG O -8.351 -21.240 -8.863 1.00 . A A . 33 SER OG 1 1
11 20824 1 1 34 TYR C C -3.793 -19.745 -3.975 1.00 . A A . 34 TYR C 1 1
11 20825 1 1 34 TYR CA C -4.988 -18.848 -4.254 1.00 . A A . 34 TYR CA 1 1
11 20826 1 1 34 TYR CB C -5.533 -18.279 -2.937 1.00 . A A . 34 TYR CB 1 1
11 20827 1 1 34 TYR CD1 C -6.693 -16.449 -4.250 1.00 . A A . 34 TYR CD1 1 1
11 20828 1 1 34 TYR CD2 C -6.104 -16.012 -1.982 1.00 . A A . 34 TYR CD2 1 1
11 20829 1 1 34 TYR CE1 C -7.215 -15.173 -4.363 1.00 . A A . 34 TYR CE1 1 1
11 20830 1 1 34 TYR CE2 C -6.630 -14.738 -2.086 1.00 . A A . 34 TYR CE2 1 1
11 20831 1 1 34 TYR CG C -6.126 -16.890 -3.060 1.00 . A A . 34 TYR CG 1 1
11 20832 1 1 34 TYR CZ C -7.181 -14.322 -3.277 1.00 . A A . 34 TYR CZ 1 1
11 20833 1 1 34 TYR H H -6.698 -20.081 -4.419 1.00 . A A . 34 TYR H 1 1
11 20834 1 1 34 TYR HA H -4.674 -18.031 -4.887 1.00 . A A . 34 TYR HA 1 1
11 20835 1 1 34 TYR HB2 H -6.305 -18.935 -2.562 1.00 . A A . 34 TYR HB2 1 1
11 20836 1 1 34 TYR HB3 H -4.728 -18.234 -2.217 1.00 . A A . 34 TYR HB3 1 1
11 20837 1 1 34 TYR HD1 H -6.718 -17.116 -5.099 1.00 . A A . 34 TYR HD1 1 1
11 20838 1 1 34 TYR HD2 H -5.672 -16.340 -1.048 1.00 . A A . 34 TYR HD2 1 1
11 20839 1 1 34 TYR HE1 H -7.651 -14.849 -5.298 1.00 . A A . 34 TYR HE1 1 1
11 20840 1 1 34 TYR HE2 H -6.602 -14.074 -1.236 1.00 . A A . 34 TYR HE2 1 1
11 20841 1 1 34 TYR HH H -7.001 -12.414 -3.130 1.00 . A A . 34 TYR HH 1 1
11 20842 1 1 34 TYR N N -6.035 -19.581 -4.951 1.00 . A A . 34 TYR N 1 1
11 20843 1 1 34 TYR O O -2.848 -19.344 -3.294 1.00 . A A . 34 TYR O 1 1
11 20844 1 1 34 TYR OH O -7.687 -13.045 -3.387 1.00 . A A . 34 TYR OH 1 1
11 20845 1 1 35 ASP C C -1.564 -21.594 -5.216 1.00 . A A . 35 ASP C 1 1
11 20846 1 1 35 ASP CA C -2.763 -21.928 -4.323 1.00 . A A . 35 ASP CA 1 1
11 20847 1 1 35 ASP CB C -3.288 -23.340 -4.617 1.00 . A A . 35 ASP CB 1 1
11 20848 1 1 35 ASP CG C -2.361 -24.439 -4.124 1.00 . A A . 35 ASP CG 1 1
11 20849 1 1 35 ASP H H -4.594 -21.194 -5.084 1.00 . A A . 35 ASP H 1 1
11 20850 1 1 35 ASP HA H -2.452 -21.872 -3.290 1.00 . A A . 35 ASP HA 1 1
11 20851 1 1 35 ASP HB2 H -4.246 -23.465 -4.136 1.00 . A A . 35 ASP HB2 1 1
11 20852 1 1 35 ASP HB3 H -3.411 -23.452 -5.684 1.00 . A A . 35 ASP HB3 1 1
11 20853 1 1 35 ASP N N -3.829 -20.951 -4.526 1.00 . A A . 35 ASP N 1 1
11 20854 1 1 35 ASP O O -1.143 -22.397 -6.049 1.00 . A A . 35 ASP O 1 1
11 20855 1 1 35 ASP OD1 O -2.403 -24.764 -2.916 1.00 . A A . 35 ASP OD1 1 1
11 20856 1 1 35 ASP OD2 O -1.612 -25.009 -4.947 1.00 . A A . 35 ASP OD2 1 1
11 20857 1 1 36 PHE C C -0.099 -19.832 -7.285 1.00 . A A . 36 PHE C 1 1
11 20858 1 1 36 PHE CA C 0.124 -19.884 -5.770 1.00 . A A . 36 PHE CA 1 1
11 20859 1 1 36 PHE CB C 1.360 -20.732 -5.440 1.00 . A A . 36 PHE CB 1 1
11 20860 1 1 36 PHE CD1 C 1.331 -21.244 -2.977 1.00 . A A . 36 PHE CD1 1 1
11 20861 1 1 36 PHE CD2 C 2.887 -19.626 -3.785 1.00 . A A . 36 PHE CD2 1 1
11 20862 1 1 36 PHE CE1 C 1.799 -21.055 -1.689 1.00 . A A . 36 PHE CE1 1 1
11 20863 1 1 36 PHE CE2 C 3.359 -19.431 -2.500 1.00 . A A . 36 PHE CE2 1 1
11 20864 1 1 36 PHE CG C 1.870 -20.532 -4.038 1.00 . A A . 36 PHE CG 1 1
11 20865 1 1 36 PHE CZ C 2.814 -20.146 -1.450 1.00 . A A . 36 PHE CZ 1 1
11 20866 1 1 36 PHE H H -1.486 -19.776 -4.400 1.00 . A A . 36 PHE H 1 1
11 20867 1 1 36 PHE HA H 0.307 -18.877 -5.428 1.00 . A A . 36 PHE HA 1 1
11 20868 1 1 36 PHE HB2 H 1.113 -21.775 -5.556 1.00 . A A . 36 PHE HB2 1 1
11 20869 1 1 36 PHE HB3 H 2.157 -20.477 -6.122 1.00 . A A . 36 PHE HB3 1 1
11 20870 1 1 36 PHE HD1 H 0.541 -21.953 -3.163 1.00 . A A . 36 PHE HD1 1 1
11 20871 1 1 36 PHE HD2 H 3.313 -19.065 -4.603 1.00 . A A . 36 PHE HD2 1 1
11 20872 1 1 36 PHE HE1 H 1.372 -21.614 -0.871 1.00 . A A . 36 PHE HE1 1 1
11 20873 1 1 36 PHE HE2 H 4.153 -18.723 -2.317 1.00 . A A . 36 PHE HE2 1 1
11 20874 1 1 36 PHE HZ H 3.180 -19.996 -0.444 1.00 . A A . 36 PHE HZ 1 1
11 20875 1 1 36 PHE N N -1.050 -20.374 -5.047 1.00 . A A . 36 PHE N 1 1
11 20876 1 1 36 PHE O O -1.197 -20.100 -7.776 1.00 . A A . 36 PHE O 1 1
11 20877 1 1 37 PHE C C -0.017 -18.434 -10.068 1.00 . A A . 37 PHE C 1 1
11 20878 1 1 37 PHE CA C 0.984 -19.421 -9.464 1.00 . A A . 37 PHE CA 1 1
11 20879 1 1 37 PHE CB C 0.750 -20.835 -10.011 1.00 . A A . 37 PHE CB 1 1
11 20880 1 1 37 PHE CD1 C 2.273 -20.919 -12.001 1.00 . A A . 37 PHE CD1 1 1
11 20881 1 1 37 PHE CD2 C -0.072 -21.137 -12.364 1.00 . A A . 37 PHE CD2 1 1
11 20882 1 1 37 PHE CE1 C 2.499 -21.040 -13.359 1.00 . A A . 37 PHE CE1 1 1
11 20883 1 1 37 PHE CE2 C 0.147 -21.258 -13.723 1.00 . A A . 37 PHE CE2 1 1
11 20884 1 1 37 PHE CG C 0.987 -20.965 -11.488 1.00 . A A . 37 PHE CG 1 1
11 20885 1 1 37 PHE CZ C 1.434 -21.210 -14.220 1.00 . A A . 37 PHE CZ 1 1
11 20886 1 1 37 PHE H H 1.753 -19.124 -7.520 1.00 . A A . 37 PHE H 1 1
11 20887 1 1 37 PHE HA H 1.974 -19.102 -9.756 1.00 . A A . 37 PHE HA 1 1
11 20888 1 1 37 PHE HB2 H 1.418 -21.519 -9.509 1.00 . A A . 37 PHE HB2 1 1
11 20889 1 1 37 PHE HB3 H -0.270 -21.126 -9.811 1.00 . A A . 37 PHE HB3 1 1
11 20890 1 1 37 PHE HD1 H 3.108 -20.786 -11.327 1.00 . A A . 37 PHE HD1 1 1
11 20891 1 1 37 PHE HD2 H -1.079 -21.174 -11.977 1.00 . A A . 37 PHE HD2 1 1
11 20892 1 1 37 PHE HE1 H 3.507 -21.002 -13.744 1.00 . A A . 37 PHE HE1 1 1
11 20893 1 1 37 PHE HE2 H -0.687 -21.392 -14.395 1.00 . A A . 37 PHE HE2 1 1
11 20894 1 1 37 PHE HZ H 1.607 -21.303 -15.281 1.00 . A A . 37 PHE HZ 1 1
11 20895 1 1 37 PHE N N 0.953 -19.428 -8.000 1.00 . A A . 37 PHE N 1 1
11 20896 1 1 37 PHE O O 0.350 -17.312 -10.409 1.00 . A A . 37 PHE O 1 1
11 20897 1 1 38 GLU C C -2.502 -16.706 -10.149 1.00 . A A . 38 GLU C 1 1
11 20898 1 1 38 GLU CA C -2.279 -18.036 -10.862 1.00 . A A . 38 GLU CA 1 1
11 20899 1 1 38 GLU CB C -3.589 -18.814 -10.971 1.00 . A A . 38 GLU CB 1 1
11 20900 1 1 38 GLU CD C -4.747 -20.870 -11.884 1.00 . A A . 38 GLU CD 1 1
11 20901 1 1 38 GLU CG C -3.459 -20.080 -11.803 1.00 . A A . 38 GLU CG 1 1
11 20902 1 1 38 GLU H H -1.531 -19.707 -9.792 1.00 . A A . 38 GLU H 1 1
11 20903 1 1 38 GLU HA H -1.913 -17.835 -11.856 1.00 . A A . 38 GLU HA 1 1
11 20904 1 1 38 GLU HB2 H -3.913 -19.090 -9.978 1.00 . A A . 38 GLU HB2 1 1
11 20905 1 1 38 GLU HB3 H -4.334 -18.181 -11.425 1.00 . A A . 38 GLU HB3 1 1
11 20906 1 1 38 GLU HG2 H -3.163 -19.806 -12.804 1.00 . A A . 38 GLU HG2 1 1
11 20907 1 1 38 GLU HG3 H -2.697 -20.706 -11.364 1.00 . A A . 38 GLU HG3 1 1
11 20908 1 1 38 GLU N N -1.272 -18.842 -10.182 1.00 . A A . 38 GLU N 1 1
11 20909 1 1 38 GLU O O -2.598 -15.658 -10.788 1.00 . A A . 38 GLU O 1 1
11 20910 1 1 38 GLU OE1 O -5.077 -21.571 -10.906 1.00 . A A . 38 GLU OE1 1 1
11 20911 1 1 38 GLU OE2 O -5.424 -20.814 -12.936 1.00 . A A . 38 GLU OE2 1 1
11 20912 1 1 39 THR C C -1.390 -14.949 -7.632 1.00 . A A . 39 THR C 1 1
11 20913 1 1 39 THR CA C -2.744 -15.539 -8.043 1.00 . A A . 39 THR CA 1 1
11 20914 1 1 39 THR CB C -3.607 -15.814 -6.791 1.00 . A A . 39 THR CB 1 1
11 20915 1 1 39 THR CG2 C -3.860 -14.537 -6.002 1.00 . A A . 39 THR CG2 1 1
11 20916 1 1 39 THR H H -2.507 -17.612 -8.376 1.00 . A A . 39 THR H 1 1
11 20917 1 1 39 THR HA H -3.262 -14.818 -8.659 1.00 . A A . 39 THR HA 1 1
11 20918 1 1 39 THR HB H -3.088 -16.520 -6.157 1.00 . A A . 39 THR HB 1 1
11 20919 1 1 39 THR HG1 H -4.813 -17.344 -7.168 1.00 . A A . 39 THR HG1 1 1
11 20920 1 1 39 THR HG21 H -4.368 -13.821 -6.632 1.00 . A A . 39 THR HG21 1 1
11 20921 1 1 39 THR HG22 H -2.919 -14.125 -5.674 1.00 . A A . 39 THR HG22 1 1
11 20922 1 1 39 THR HG23 H -4.475 -14.761 -5.142 1.00 . A A . 39 THR HG23 1 1
11 20923 1 1 39 THR N N -2.567 -16.749 -8.829 1.00 . A A . 39 THR N 1 1
11 20924 1 1 39 THR O O -1.229 -13.732 -7.535 1.00 . A A . 39 THR O 1 1
11 20925 1 1 39 THR OG1 O -4.865 -16.379 -7.187 1.00 . A A . 39 THR OG1 1 1
11 20926 1 1 40 ILE C C 1.870 -15.154 -8.115 1.00 . A A . 40 ILE C 1 1
11 20927 1 1 40 ILE CA C 0.902 -15.376 -6.952 1.00 . A A . 40 ILE CA 1 1
11 20928 1 1 40 ILE CB C 1.499 -16.381 -5.935 1.00 . A A . 40 ILE CB 1 1
11 20929 1 1 40 ILE CD1 C 0.008 -15.491 -4.068 1.00 . A A . 40 ILE CD1 1 1
11 20930 1 1 40 ILE CG1 C 0.470 -16.705 -4.848 1.00 . A A . 40 ILE CG1 1 1
11 20931 1 1 40 ILE CG2 C 2.769 -15.820 -5.293 1.00 . A A . 40 ILE CG2 1 1
11 20932 1 1 40 ILE H H -0.539 -16.759 -7.650 1.00 . A A . 40 ILE H 1 1
11 20933 1 1 40 ILE HA H 0.759 -14.433 -6.444 1.00 . A A . 40 ILE HA 1 1
11 20934 1 1 40 ILE HB H 1.757 -17.287 -6.462 1.00 . A A . 40 ILE HB 1 1
11 20935 1 1 40 ILE HD11 H -0.708 -15.795 -3.317 1.00 . A A . 40 ILE HD11 1 1
11 20936 1 1 40 ILE HD12 H -0.455 -14.786 -4.741 1.00 . A A . 40 ILE HD12 1 1
11 20937 1 1 40 ILE HD13 H 0.857 -15.027 -3.589 1.00 . A A . 40 ILE HD13 1 1
11 20938 1 1 40 ILE HG12 H -0.398 -17.157 -5.307 1.00 . A A . 40 ILE HG12 1 1
11 20939 1 1 40 ILE HG13 H 0.905 -17.404 -4.149 1.00 . A A . 40 ILE HG13 1 1
11 20940 1 1 40 ILE HG21 H 2.529 -14.922 -4.744 1.00 . A A . 40 ILE HG21 1 1
11 20941 1 1 40 ILE HG22 H 3.490 -15.589 -6.063 1.00 . A A . 40 ILE HG22 1 1
11 20942 1 1 40 ILE HG23 H 3.183 -16.553 -4.619 1.00 . A A . 40 ILE HG23 1 1
11 20943 1 1 40 ILE N N -0.400 -15.815 -7.440 1.00 . A A . 40 ILE N 1 1
11 20944 1 1 40 ILE O O 2.924 -15.782 -8.206 1.00 . A A . 40 ILE O 1 1
11 20945 1 1 41 LYS C C 1.986 -12.381 -10.515 1.00 . A A . 41 LYS C 1 1
11 20946 1 1 41 LYS CA C 2.327 -13.825 -10.113 1.00 . A A . 41 LYS CA 1 1
11 20947 1 1 41 LYS CB C 2.268 -14.761 -11.335 1.00 . A A . 41 LYS CB 1 1
11 20948 1 1 41 LYS CD C 3.021 -16.942 -12.396 1.00 . A A . 41 LYS CD 1 1
11 20949 1 1 41 LYS CE C 3.468 -16.382 -13.743 1.00 . A A . 41 LYS CE 1 1
11 20950 1 1 41 LYS CG C 3.212 -15.952 -11.249 1.00 . A A . 41 LYS CG 1 1
11 20951 1 1 41 LYS H H 0.545 -13.943 -8.979 1.00 . A A . 41 LYS H 1 1
11 20952 1 1 41 LYS HA H 3.339 -13.830 -9.729 1.00 . A A . 41 LYS HA 1 1
11 20953 1 1 41 LYS HB2 H 1.266 -15.143 -11.433 1.00 . A A . 41 LYS HB2 1 1
11 20954 1 1 41 LYS HB3 H 2.517 -14.196 -12.219 1.00 . A A . 41 LYS HB3 1 1
11 20955 1 1 41 LYS HD2 H 3.598 -17.829 -12.187 1.00 . A A . 41 LYS HD2 1 1
11 20956 1 1 41 LYS HD3 H 1.974 -17.203 -12.459 1.00 . A A . 41 LYS HD3 1 1
11 20957 1 1 41 LYS HE2 H 4.411 -15.877 -13.608 1.00 . A A . 41 LYS HE2 1 1
11 20958 1 1 41 LYS HE3 H 3.602 -17.207 -14.429 1.00 . A A . 41 LYS HE3 1 1
11 20959 1 1 41 LYS HG2 H 4.229 -15.590 -11.274 1.00 . A A . 41 LYS HG2 1 1
11 20960 1 1 41 LYS HG3 H 3.039 -16.466 -10.314 1.00 . A A . 41 LYS HG3 1 1
11 20961 1 1 41 LYS HZ1 H 2.765 -15.190 -15.306 1.00 . A A . 41 LYS HZ1 1 1
11 20962 1 1 41 LYS HZ2 H 2.473 -14.538 -13.775 1.00 . A A . 41 LYS HZ2 1 1
11 20963 1 1 41 LYS HZ3 H 1.533 -15.835 -14.335 1.00 . A A . 41 LYS HZ3 1 1
11 20964 1 1 41 LYS N N 1.462 -14.284 -9.030 1.00 . A A . 41 LYS N 1 1
11 20965 1 1 41 LYS NZ N 2.492 -15.422 -14.329 1.00 . A A . 41 LYS NZ 1 1
11 20966 1 1 41 LYS O O 2.827 -11.496 -10.366 1.00 . A A . 41 LYS O 1 1
11 20967 1 1 42 PRO C C 0.325 -9.732 -10.346 1.00 . A A . 42 PRO C 1 1
11 20968 1 1 42 PRO CA C 0.392 -10.757 -11.472 1.00 . A A . 42 PRO CA 1 1
11 20969 1 1 42 PRO CB C -0.996 -10.941 -12.103 1.00 . A A . 42 PRO CB 1 1
11 20970 1 1 42 PRO CD C -0.402 -13.010 -11.072 1.00 . A A . 42 PRO CD 1 1
11 20971 1 1 42 PRO CG C -1.207 -12.415 -12.185 1.00 . A A . 42 PRO CG 1 1
11 20972 1 1 42 PRO HA H 1.088 -10.417 -12.225 1.00 . A A . 42 PRO HA 1 1
11 20973 1 1 42 PRO HB2 H -1.742 -10.472 -11.478 1.00 . A A . 42 PRO HB2 1 1
11 20974 1 1 42 PRO HB3 H -1.010 -10.488 -13.085 1.00 . A A . 42 PRO HB3 1 1
11 20975 1 1 42 PRO HD2 H -0.971 -13.011 -10.153 1.00 . A A . 42 PRO HD2 1 1
11 20976 1 1 42 PRO HD3 H -0.086 -14.007 -11.324 1.00 . A A . 42 PRO HD3 1 1
11 20977 1 1 42 PRO HG2 H -2.254 -12.642 -12.052 1.00 . A A . 42 PRO HG2 1 1
11 20978 1 1 42 PRO HG3 H -0.861 -12.784 -13.139 1.00 . A A . 42 PRO HG3 1 1
11 20979 1 1 42 PRO N N 0.747 -12.095 -10.984 1.00 . A A . 42 PRO N 1 1
11 20980 1 1 42 PRO O O 0.873 -8.634 -10.460 1.00 . A A . 42 PRO O 1 1
11 20981 1 1 43 ALA C C 0.863 -8.812 -7.540 1.00 . A A . 43 ALA C 1 1
11 20982 1 1 43 ALA CA C -0.495 -9.225 -8.103 1.00 . A A . 43 ALA CA 1 1
11 20983 1 1 43 ALA CB C -1.324 -9.910 -7.026 1.00 . A A . 43 ALA CB 1 1
11 20984 1 1 43 ALA H H -0.747 -10.999 -9.228 1.00 . A A . 43 ALA H 1 1
11 20985 1 1 43 ALA HA H -1.025 -8.341 -8.425 1.00 . A A . 43 ALA HA 1 1
11 20986 1 1 43 ALA HB1 H -0.815 -10.804 -6.695 1.00 . A A . 43 ALA HB1 1 1
11 20987 1 1 43 ALA HB2 H -2.290 -10.174 -7.428 1.00 . A A . 43 ALA HB2 1 1
11 20988 1 1 43 ALA HB3 H -1.454 -9.238 -6.191 1.00 . A A . 43 ALA HB3 1 1
11 20989 1 1 43 ALA N N -0.341 -10.106 -9.254 1.00 . A A . 43 ALA N 1 1
11 20990 1 1 43 ALA O O 1.061 -7.662 -7.151 1.00 . A A . 43 ALA O 1 1
11 20991 1 1 44 VAL C C 3.856 -8.450 -7.821 1.00 . A A . 44 VAL C 1 1
11 20992 1 1 44 VAL CA C 3.129 -9.503 -6.985 1.00 . A A . 44 VAL CA 1 1
11 20993 1 1 44 VAL CB C 3.969 -10.798 -6.945 1.00 . A A . 44 VAL CB 1 1
11 20994 1 1 44 VAL CG1 C 5.330 -10.537 -6.315 1.00 . A A . 44 VAL CG1 1 1
11 20995 1 1 44 VAL CG2 C 3.227 -11.894 -6.190 1.00 . A A . 44 VAL CG2 1 1
11 20996 1 1 44 VAL H H 1.588 -10.644 -7.878 1.00 . A A . 44 VAL H 1 1
11 20997 1 1 44 VAL HA H 3.020 -9.136 -5.974 1.00 . A A . 44 VAL HA 1 1
11 20998 1 1 44 VAL HB H 4.126 -11.133 -7.959 1.00 . A A . 44 VAL HB 1 1
11 20999 1 1 44 VAL HG11 H 5.860 -9.796 -6.898 1.00 . A A . 44 VAL HG11 1 1
11 21000 1 1 44 VAL HG12 H 5.899 -11.455 -6.294 1.00 . A A . 44 VAL HG12 1 1
11 21001 1 1 44 VAL HG13 H 5.194 -10.172 -5.307 1.00 . A A . 44 VAL HG13 1 1
11 21002 1 1 44 VAL HG21 H 3.072 -11.584 -5.169 1.00 . A A . 44 VAL HG21 1 1
11 21003 1 1 44 VAL HG22 H 3.811 -12.802 -6.207 1.00 . A A . 44 VAL HG22 1 1
11 21004 1 1 44 VAL HG23 H 2.271 -12.073 -6.662 1.00 . A A . 44 VAL HG23 1 1
11 21005 1 1 44 VAL N N 1.798 -9.756 -7.519 1.00 . A A . 44 VAL N 1 1
11 21006 1 1 44 VAL O O 4.447 -7.511 -7.283 1.00 . A A . 44 VAL O 1 1
11 21007 1 1 45 GLU C C 3.887 -6.291 -9.974 1.00 . A A . 45 GLU C 1 1
11 21008 1 1 45 GLU CA C 4.455 -7.706 -10.061 1.00 . A A . 45 GLU CA 1 1
11 21009 1 1 45 GLU CB C 4.322 -8.244 -11.484 1.00 . A A . 45 GLU CB 1 1
11 21010 1 1 45 GLU CD C 4.868 -10.111 -13.105 1.00 . A A . 45 GLU CD 1 1
11 21011 1 1 45 GLU CG C 4.961 -9.612 -11.676 1.00 . A A . 45 GLU CG 1 1
11 21012 1 1 45 GLU H H 3.259 -9.351 -9.500 1.00 . A A . 45 GLU H 1 1
11 21013 1 1 45 GLU HA H 5.501 -7.677 -9.792 1.00 . A A . 45 GLU HA 1 1
11 21014 1 1 45 GLU HB2 H 3.271 -8.323 -11.728 1.00 . A A . 45 GLU HB2 1 1
11 21015 1 1 45 GLU HB3 H 4.785 -7.552 -12.162 1.00 . A A . 45 GLU HB3 1 1
11 21016 1 1 45 GLU HG2 H 6.003 -9.552 -11.400 1.00 . A A . 45 GLU HG2 1 1
11 21017 1 1 45 GLU HG3 H 4.457 -10.318 -11.032 1.00 . A A . 45 GLU HG3 1 1
11 21018 1 1 45 GLU N N 3.782 -8.606 -9.136 1.00 . A A . 45 GLU N 1 1
11 21019 1 1 45 GLU O O 4.636 -5.317 -9.877 1.00 . A A . 45 GLU O 1 1
11 21020 1 1 45 GLU OE1 O 5.740 -9.749 -13.923 1.00 . A A . 45 GLU OE1 1 1
11 21021 1 1 45 GLU OE2 O 3.923 -10.861 -13.422 1.00 . A A . 45 GLU OE2 1 1
11 21022 1 1 46 GLU C C 2.185 -4.161 -8.654 1.00 . A A . 46 GLU C 1 1
11 21023 1 1 46 GLU CA C 1.886 -4.909 -9.948 1.00 . A A . 46 GLU CA 1 1
11 21024 1 1 46 GLU CB C 0.390 -5.134 -10.075 1.00 . A A . 46 GLU CB 1 1
11 21025 1 1 46 GLU CD C 0.204 -4.390 -12.479 1.00 . A A . 46 GLU CD 1 1
11 21026 1 1 46 GLU CG C -0.058 -5.497 -11.479 1.00 . A A . 46 GLU CG 1 1
11 21027 1 1 46 GLU H H 2.018 -6.999 -10.068 1.00 . A A . 46 GLU H 1 1
11 21028 1 1 46 GLU HA H 2.224 -4.315 -10.784 1.00 . A A . 46 GLU HA 1 1
11 21029 1 1 46 GLU HB2 H 0.104 -5.932 -9.410 1.00 . A A . 46 GLU HB2 1 1
11 21030 1 1 46 GLU HB3 H -0.111 -4.242 -9.774 1.00 . A A . 46 GLU HB3 1 1
11 21031 1 1 46 GLU HG2 H 0.475 -6.380 -11.797 1.00 . A A . 46 GLU HG2 1 1
11 21032 1 1 46 GLU HG3 H -1.119 -5.703 -11.462 1.00 . A A . 46 GLU HG3 1 1
11 21033 1 1 46 GLU N N 2.563 -6.189 -10.002 1.00 . A A . 46 GLU N 1 1
11 21034 1 1 46 GLU O O 2.535 -2.982 -8.678 1.00 . A A . 46 GLU O 1 1
11 21035 1 1 46 GLU OE1 O -0.638 -3.475 -12.592 1.00 . A A . 46 GLU OE1 1 1
11 21036 1 1 46 GLU OE2 O 1.250 -4.430 -13.164 1.00 . A A . 46 GLU OE2 1 1
11 21037 1 1 47 ASN C C 3.676 -3.741 -6.034 1.00 . A A . 47 ASN C 1 1
11 21038 1 1 47 ASN CA C 2.238 -4.224 -6.220 1.00 . A A . 47 ASN CA 1 1
11 21039 1 1 47 ASN CB C 1.845 -5.182 -5.091 1.00 . A A . 47 ASN CB 1 1
11 21040 1 1 47 ASN CG C 0.339 -5.325 -4.952 1.00 . A A . 47 ASN CG 1 1
11 21041 1 1 47 ASN H H 1.776 -5.791 -7.574 1.00 . A A . 47 ASN H 1 1
11 21042 1 1 47 ASN HA H 1.591 -3.363 -6.176 1.00 . A A . 47 ASN HA 1 1
11 21043 1 1 47 ASN HB2 H 2.264 -6.157 -5.292 1.00 . A A . 47 ASN HB2 1 1
11 21044 1 1 47 ASN HB3 H 2.243 -4.810 -4.158 1.00 . A A . 47 ASN HB3 1 1
11 21045 1 1 47 ASN HD21 H 0.545 -7.190 -4.311 1.00 . A A . 47 ASN HD21 1 1
11 21046 1 1 47 ASN HD22 H -1.074 -6.608 -4.413 1.00 . A A . 47 ASN HD22 1 1
11 21047 1 1 47 ASN N N 2.039 -4.846 -7.527 1.00 . A A . 47 ASN N 1 1
11 21048 1 1 47 ASN ND2 N -0.107 -6.492 -4.515 1.00 . A A . 47 ASN ND2 1 1
11 21049 1 1 47 ASN O O 3.905 -2.682 -5.451 1.00 . A A . 47 ASN O 1 1
11 21050 1 1 47 ASN OD1 O -0.417 -4.396 -5.237 1.00 . A A . 47 ASN OD1 1 1
11 21051 1 1 48 ASP C C 6.250 -2.812 -7.255 1.00 . A A . 48 ASP C 1 1
11 21052 1 1 48 ASP CA C 6.042 -4.101 -6.470 1.00 . A A . 48 ASP CA 1 1
11 21053 1 1 48 ASP CB C 6.953 -5.206 -7.007 1.00 . A A . 48 ASP CB 1 1
11 21054 1 1 48 ASP CG C 8.426 -4.848 -6.917 1.00 . A A . 48 ASP CG 1 1
11 21055 1 1 48 ASP H H 4.409 -5.363 -6.954 1.00 . A A . 48 ASP H 1 1
11 21056 1 1 48 ASP HA H 6.284 -3.915 -5.436 1.00 . A A . 48 ASP HA 1 1
11 21057 1 1 48 ASP HB2 H 6.787 -6.107 -6.438 1.00 . A A . 48 ASP HB2 1 1
11 21058 1 1 48 ASP HB3 H 6.709 -5.389 -8.044 1.00 . A A . 48 ASP HB3 1 1
11 21059 1 1 48 ASP N N 4.641 -4.508 -6.535 1.00 . A A . 48 ASP N 1 1
11 21060 1 1 48 ASP O O 6.815 -1.842 -6.740 1.00 . A A . 48 ASP O 1 1
11 21061 1 1 48 ASP OD1 O 9.029 -5.044 -5.838 1.00 . A A . 48 ASP OD1 1 1
11 21062 1 1 48 ASP OD2 O 8.991 -4.382 -7.929 1.00 . A A . 48 ASP OD2 1 1
11 21063 1 1 49 GLU C C 5.105 -0.437 -8.620 1.00 . A A . 49 GLU C 1 1
11 21064 1 1 49 GLU CA C 5.775 -1.609 -9.323 1.00 . A A . 49 GLU CA 1 1
11 21065 1 1 49 GLU CB C 5.046 -1.897 -10.620 1.00 . A A . 49 GLU CB 1 1
11 21066 1 1 49 GLU CD C 6.664 -1.098 -12.346 1.00 . A A . 49 GLU CD 1 1
11 21067 1 1 49 GLU CG C 5.965 -2.297 -11.742 1.00 . A A . 49 GLU CG 1 1
11 21068 1 1 49 GLU H H 5.414 -3.634 -8.884 1.00 . A A . 49 GLU H 1 1
11 21069 1 1 49 GLU HA H 6.799 -1.353 -9.543 1.00 . A A . 49 GLU HA 1 1
11 21070 1 1 49 GLU HB2 H 4.338 -2.697 -10.454 1.00 . A A . 49 GLU HB2 1 1
11 21071 1 1 49 GLU HB3 H 4.508 -1.011 -10.922 1.00 . A A . 49 GLU HB3 1 1
11 21072 1 1 49 GLU HG2 H 6.710 -2.980 -11.356 1.00 . A A . 49 GLU HG2 1 1
11 21073 1 1 49 GLU HG3 H 5.386 -2.791 -12.497 1.00 . A A . 49 GLU HG3 1 1
11 21074 1 1 49 GLU N N 5.771 -2.802 -8.498 1.00 . A A . 49 GLU N 1 1
11 21075 1 1 49 GLU O O 5.652 0.666 -8.571 1.00 . A A . 49 GLU O 1 1
11 21076 1 1 49 GLU OE1 O 5.974 -0.110 -12.674 1.00 . A A . 49 GLU OE1 1 1
11 21077 1 1 49 GLU OE2 O 7.907 -1.132 -12.476 1.00 . A A . 49 GLU OE2 1 1
11 21078 1 1 50 LEU C C 3.896 0.969 -6.283 1.00 . A A . 50 LEU C 1 1
11 21079 1 1 50 LEU CA C 3.120 0.340 -7.436 1.00 . A A . 50 LEU CA 1 1
11 21080 1 1 50 LEU CB C 1.815 -0.270 -6.915 1.00 . A A . 50 LEU CB 1 1
11 21081 1 1 50 LEU CD1 C 0.120 1.002 -8.239 1.00 . A A . 50 LEU CD1 1 1
11 21082 1 1 50 LEU CD2 C -0.483 0.087 -5.987 1.00 . A A . 50 LEU CD2 1 1
11 21083 1 1 50 LEU CG C 0.627 0.685 -6.840 1.00 . A A . 50 LEU CG 1 1
11 21084 1 1 50 LEU H H 3.557 -1.604 -8.146 1.00 . A A . 50 LEU H 1 1
11 21085 1 1 50 LEU HA H 2.892 1.108 -8.166 1.00 . A A . 50 LEU HA 1 1
11 21086 1 1 50 LEU HB2 H 1.545 -1.093 -7.561 1.00 . A A . 50 LEU HB2 1 1
11 21087 1 1 50 LEU HB3 H 1.997 -0.661 -5.925 1.00 . A A . 50 LEU HB3 1 1
11 21088 1 1 50 LEU HD11 H 0.912 1.461 -8.814 1.00 . A A . 50 LEU HD11 1 1
11 21089 1 1 50 LEU HD12 H -0.720 1.679 -8.175 1.00 . A A . 50 LEU HD12 1 1
11 21090 1 1 50 LEU HD13 H -0.190 0.087 -8.724 1.00 . A A . 50 LEU HD13 1 1
11 21091 1 1 50 LEU HD21 H -0.125 -0.060 -4.978 1.00 . A A . 50 LEU HD21 1 1
11 21092 1 1 50 LEU HD22 H -0.782 -0.862 -6.402 1.00 . A A . 50 LEU HD22 1 1
11 21093 1 1 50 LEU HD23 H -1.330 0.755 -5.975 1.00 . A A . 50 LEU HD23 1 1
11 21094 1 1 50 LEU HG H 0.945 1.610 -6.379 1.00 . A A . 50 LEU HG 1 1
11 21095 1 1 50 LEU N N 3.917 -0.688 -8.090 1.00 . A A . 50 LEU N 1 1
11 21096 1 1 50 LEU O O 3.996 2.186 -6.194 1.00 . A A . 50 LEU O 1 1
11 21097 1 1 51 ALA C C 6.411 1.444 -4.688 1.00 . A A . 51 ALA C 1 1
11 21098 1 1 51 ALA CA C 5.211 0.600 -4.266 1.00 . A A . 51 ALA CA 1 1
11 21099 1 1 51 ALA CB C 5.659 -0.579 -3.418 1.00 . A A . 51 ALA CB 1 1
11 21100 1 1 51 ALA H H 4.354 -0.843 -5.564 1.00 . A A . 51 ALA H 1 1
11 21101 1 1 51 ALA HA H 4.551 1.210 -3.666 1.00 . A A . 51 ALA HA 1 1
11 21102 1 1 51 ALA HB1 H 6.165 -0.218 -2.537 1.00 . A A . 51 ALA HB1 1 1
11 21103 1 1 51 ALA HB2 H 6.331 -1.200 -3.993 1.00 . A A . 51 ALA HB2 1 1
11 21104 1 1 51 ALA HB3 H 4.796 -1.158 -3.125 1.00 . A A . 51 ALA HB3 1 1
11 21105 1 1 51 ALA N N 4.458 0.128 -5.422 1.00 . A A . 51 ALA N 1 1
11 21106 1 1 51 ALA O O 6.661 2.510 -4.125 1.00 . A A . 51 ALA O 1 1
11 21107 1 1 52 ALA C C 7.954 3.004 -6.829 1.00 . A A . 52 ALA C 1 1
11 21108 1 1 52 ALA CA C 8.323 1.675 -6.170 1.00 . A A . 52 ALA CA 1 1
11 21109 1 1 52 ALA CB C 9.094 0.797 -7.142 1.00 . A A . 52 ALA CB 1 1
11 21110 1 1 52 ALA H H 6.869 0.134 -6.129 1.00 . A A . 52 ALA H 1 1
11 21111 1 1 52 ALA HA H 8.959 1.873 -5.319 1.00 . A A . 52 ALA HA 1 1
11 21112 1 1 52 ALA HB1 H 8.490 0.615 -8.020 1.00 . A A . 52 ALA HB1 1 1
11 21113 1 1 52 ALA HB2 H 9.334 -0.145 -6.668 1.00 . A A . 52 ALA HB2 1 1
11 21114 1 1 52 ALA HB3 H 10.007 1.296 -7.431 1.00 . A A . 52 ALA HB3 1 1
11 21115 1 1 52 ALA N N 7.139 0.975 -5.694 1.00 . A A . 52 ALA N 1 1
11 21116 1 1 52 ALA O O 8.626 4.016 -6.630 1.00 . A A . 52 ALA O 1 1
11 21117 1 1 53 ARG C C 5.790 5.178 -7.389 1.00 . A A . 53 ARG C 1 1
11 21118 1 1 53 ARG CA C 6.434 4.159 -8.325 1.00 . A A . 53 ARG CA 1 1
11 21119 1 1 53 ARG CB C 5.463 3.713 -9.415 1.00 . A A . 53 ARG CB 1 1
11 21120 1 1 53 ARG CD C 6.967 4.221 -11.373 1.00 . A A . 53 ARG CD 1 1
11 21121 1 1 53 ARG CG C 6.160 3.154 -10.647 1.00 . A A . 53 ARG CG 1 1
11 21122 1 1 53 ARG CZ C 7.628 3.372 -13.606 1.00 . A A . 53 ARG CZ 1 1
11 21123 1 1 53 ARG H H 6.359 2.168 -7.694 1.00 . A A . 53 ARG H 1 1
11 21124 1 1 53 ARG HA H 7.297 4.609 -8.789 1.00 . A A . 53 ARG HA 1 1
11 21125 1 1 53 ARG HB2 H 4.823 2.940 -9.012 1.00 . A A . 53 ARG HB2 1 1
11 21126 1 1 53 ARG HB3 H 4.859 4.538 -9.705 1.00 . A A . 53 ARG HB3 1 1
11 21127 1 1 53 ARG HD2 H 6.285 4.869 -11.903 1.00 . A A . 53 ARG HD2 1 1
11 21128 1 1 53 ARG HD3 H 7.518 4.797 -10.644 1.00 . A A . 53 ARG HD3 1 1
11 21129 1 1 53 ARG HE H 8.815 3.437 -11.998 1.00 . A A . 53 ARG HE 1 1
11 21130 1 1 53 ARG HG2 H 6.825 2.360 -10.343 1.00 . A A . 53 ARG HG2 1 1
11 21131 1 1 53 ARG HG3 H 5.414 2.759 -11.323 1.00 . A A . 53 ARG HG3 1 1
11 21132 1 1 53 ARG HH11 H 5.724 4.067 -13.531 1.00 . A A . 53 ARG HH11 1 1
11 21133 1 1 53 ARG HH12 H 6.230 3.440 -15.073 1.00 . A A . 53 ARG HH12 1 1
11 21134 1 1 53 ARG HH21 H 9.472 2.644 -14.022 1.00 . A A . 53 ARG HH21 1 1
11 21135 1 1 53 ARG HH22 H 8.356 2.634 -15.349 1.00 . A A . 53 ARG HH22 1 1
11 21136 1 1 53 ARG N N 6.879 2.992 -7.602 1.00 . A A . 53 ARG N 1 1
11 21137 1 1 53 ARG NE N 7.910 3.639 -12.330 1.00 . A A . 53 ARG NE 1 1
11 21138 1 1 53 ARG NH1 N 6.431 3.650 -14.107 1.00 . A A . 53 ARG NH1 1 1
11 21139 1 1 53 ARG NH2 N 8.560 2.842 -14.388 1.00 . A A . 53 ARG NH2 1 1
11 21140 1 1 53 ARG O O 5.977 6.383 -7.553 1.00 . A A . 53 ARG O 1 1
11 21141 1 1 54 TRP C C 5.487 6.312 -4.620 1.00 . A A . 54 TRP C 1 1
11 21142 1 1 54 TRP CA C 4.425 5.562 -5.413 1.00 . A A . 54 TRP CA 1 1
11 21143 1 1 54 TRP CB C 3.539 4.740 -4.472 1.00 . A A . 54 TRP CB 1 1
11 21144 1 1 54 TRP CD1 C 1.631 6.316 -3.833 1.00 . A A . 54 TRP CD1 1 1
11 21145 1 1 54 TRP CD2 C 2.954 5.751 -2.124 1.00 . A A . 54 TRP CD2 1 1
11 21146 1 1 54 TRP CE2 C 1.953 6.614 -1.647 1.00 . A A . 54 TRP CE2 1 1
11 21147 1 1 54 TRP CE3 C 3.904 5.257 -1.222 1.00 . A A . 54 TRP CE3 1 1
11 21148 1 1 54 TRP CG C 2.731 5.575 -3.525 1.00 . A A . 54 TRP CG 1 1
11 21149 1 1 54 TRP CH2 C 2.819 6.508 0.548 1.00 . A A . 54 TRP CH2 1 1
11 21150 1 1 54 TRP CZ2 C 1.878 7.005 -0.312 1.00 . A A . 54 TRP CZ2 1 1
11 21151 1 1 54 TRP CZ3 C 3.827 5.644 0.103 1.00 . A A . 54 TRP CZ3 1 1
11 21152 1 1 54 TRP H H 4.914 3.719 -6.335 1.00 . A A . 54 TRP H 1 1
11 21153 1 1 54 TRP HA H 3.814 6.276 -5.942 1.00 . A A . 54 TRP HA 1 1
11 21154 1 1 54 TRP HB2 H 2.854 4.151 -5.059 1.00 . A A . 54 TRP HB2 1 1
11 21155 1 1 54 TRP HB3 H 4.166 4.081 -3.889 1.00 . A A . 54 TRP HB3 1 1
11 21156 1 1 54 TRP HD1 H 1.206 6.389 -4.823 1.00 . A A . 54 TRP HD1 1 1
11 21157 1 1 54 TRP HE1 H 0.375 7.539 -2.677 1.00 . A A . 54 TRP HE1 1 1
11 21158 1 1 54 TRP HE3 H 4.688 4.587 -1.546 1.00 . A A . 54 TRP HE3 1 1
11 21159 1 1 54 TRP HH2 H 2.798 6.781 1.593 1.00 . A A . 54 TRP HH2 1 1
11 21160 1 1 54 TRP HZ2 H 1.106 7.668 0.047 1.00 . A A . 54 TRP HZ2 1 1
11 21161 1 1 54 TRP HZ3 H 4.553 5.274 0.815 1.00 . A A . 54 TRP HZ3 1 1
11 21162 1 1 54 TRP N N 5.055 4.691 -6.398 1.00 . A A . 54 TRP N 1 1
11 21163 1 1 54 TRP NE1 N 1.157 6.947 -2.710 1.00 . A A . 54 TRP NE1 1 1
11 21164 1 1 54 TRP O O 5.393 7.524 -4.419 1.00 . A A . 54 TRP O 1 1
11 21165 1 1 55 ALA C C 8.302 7.248 -4.289 1.00 . A A . 55 ALA C 1 1
11 21166 1 1 55 ALA CA C 7.615 6.171 -3.458 1.00 . A A . 55 ALA CA 1 1
11 21167 1 1 55 ALA CB C 8.607 5.097 -3.041 1.00 . A A . 55 ALA CB 1 1
11 21168 1 1 55 ALA H H 6.506 4.612 -4.361 1.00 . A A . 55 ALA H 1 1
11 21169 1 1 55 ALA HA H 7.213 6.624 -2.563 1.00 . A A . 55 ALA HA 1 1
11 21170 1 1 55 ALA HB1 H 8.091 4.334 -2.480 1.00 . A A . 55 ALA HB1 1 1
11 21171 1 1 55 ALA HB2 H 9.379 5.535 -2.426 1.00 . A A . 55 ALA HB2 1 1
11 21172 1 1 55 ALA HB3 H 9.053 4.655 -3.922 1.00 . A A . 55 ALA HB3 1 1
11 21173 1 1 55 ALA N N 6.508 5.581 -4.191 1.00 . A A . 55 ALA N 1 1
11 21174 1 1 55 ALA O O 8.518 8.365 -3.816 1.00 . A A . 55 ALA O 1 1
11 21175 1 1 56 GLU C C 8.466 9.087 -6.627 1.00 . A A . 56 GLU C 1 1
11 21176 1 1 56 GLU CA C 9.272 7.800 -6.445 1.00 . A A . 56 GLU CA 1 1
11 21177 1 1 56 GLU CB C 9.432 7.076 -7.769 1.00 . A A . 56 GLU CB 1 1
11 21178 1 1 56 GLU CD C 10.484 7.138 -10.042 1.00 . A A . 56 GLU CD 1 1
11 21179 1 1 56 GLU CG C 10.419 7.748 -8.660 1.00 . A A . 56 GLU CG 1 1
11 21180 1 1 56 GLU H H 8.396 6.024 -5.864 1.00 . A A . 56 GLU H 1 1
11 21181 1 1 56 GLU HA H 10.250 8.039 -6.049 1.00 . A A . 56 GLU HA 1 1
11 21182 1 1 56 GLU HB2 H 9.768 6.064 -7.583 1.00 . A A . 56 GLU HB2 1 1
11 21183 1 1 56 GLU HB3 H 8.477 7.047 -8.272 1.00 . A A . 56 GLU HB3 1 1
11 21184 1 1 56 GLU HG2 H 10.127 8.774 -8.741 1.00 . A A . 56 GLU HG2 1 1
11 21185 1 1 56 GLU HG3 H 11.389 7.681 -8.198 1.00 . A A . 56 GLU HG3 1 1
11 21186 1 1 56 GLU N N 8.615 6.909 -5.536 1.00 . A A . 56 GLU N 1 1
11 21187 1 1 56 GLU O O 9.014 10.188 -6.550 1.00 . A A . 56 GLU O 1 1
11 21188 1 1 56 GLU OE1 O 11.066 6.041 -10.186 1.00 . A A . 56 GLU OE1 1 1
11 21189 1 1 56 GLU OE2 O 9.946 7.750 -10.989 1.00 . A A . 56 GLU OE2 1 1
11 21190 1 1 57 GLY C C 6.238 10.962 -5.772 1.00 . A A . 57 GLY C 1 1
11 21191 1 1 57 GLY CA C 6.302 10.096 -7.015 1.00 . A A . 57 GLY CA 1 1
11 21192 1 1 57 GLY H H 6.777 8.033 -6.877 1.00 . A A . 57 GLY H 1 1
11 21193 1 1 57 GLY HA2 H 6.683 10.691 -7.833 1.00 . A A . 57 GLY HA2 1 1
11 21194 1 1 57 GLY HA3 H 5.306 9.763 -7.264 1.00 . A A . 57 GLY HA3 1 1
11 21195 1 1 57 GLY N N 7.161 8.939 -6.838 1.00 . A A . 57 GLY N 1 1
11 21196 1 1 57 GLY O O 6.274 12.188 -5.863 1.00 . A A . 57 GLY O 1 1
11 21197 1 1 58 ALA C C 7.441 11.796 -3.110 1.00 . A A . 58 ALA C 1 1
11 21198 1 1 58 ALA CA C 6.128 11.054 -3.344 1.00 . A A . 58 ALA CA 1 1
11 21199 1 1 58 ALA CB C 5.839 10.103 -2.196 1.00 . A A . 58 ALA CB 1 1
11 21200 1 1 58 ALA H H 6.115 9.345 -4.597 1.00 . A A . 58 ALA H 1 1
11 21201 1 1 58 ALA HA H 5.325 11.776 -3.395 1.00 . A A . 58 ALA HA 1 1
11 21202 1 1 58 ALA HB1 H 4.899 9.600 -2.373 1.00 . A A . 58 ALA HB1 1 1
11 21203 1 1 58 ALA HB2 H 5.782 10.661 -1.272 1.00 . A A . 58 ALA HB2 1 1
11 21204 1 1 58 ALA HB3 H 6.631 9.370 -2.126 1.00 . A A . 58 ALA HB3 1 1
11 21205 1 1 58 ALA N N 6.160 10.328 -4.608 1.00 . A A . 58 ALA N 1 1
11 21206 1 1 58 ALA O O 7.456 12.891 -2.545 1.00 . A A . 58 ALA O 1 1
11 21207 1 1 59 LEU C C 9.920 13.085 -4.280 1.00 . A A . 59 LEU C 1 1
11 21208 1 1 59 LEU CA C 9.850 11.803 -3.458 1.00 . A A . 59 LEU CA 1 1
11 21209 1 1 59 LEU CB C 10.897 10.811 -3.943 1.00 . A A . 59 LEU CB 1 1
11 21210 1 1 59 LEU CD1 C 12.079 8.624 -3.687 1.00 . A A . 59 LEU CD1 1 1
11 21211 1 1 59 LEU CD2 C 11.723 10.080 -1.689 1.00 . A A . 59 LEU CD2 1 1
11 21212 1 1 59 LEU CG C 11.146 9.618 -3.019 1.00 . A A . 59 LEU CG 1 1
11 21213 1 1 59 LEU H H 8.468 10.310 -3.971 1.00 . A A . 59 LEU H 1 1
11 21214 1 1 59 LEU HA H 10.036 12.038 -2.421 1.00 . A A . 59 LEU HA 1 1
11 21215 1 1 59 LEU HB2 H 10.581 10.435 -4.906 1.00 . A A . 59 LEU HB2 1 1
11 21216 1 1 59 LEU HB3 H 11.817 11.338 -4.074 1.00 . A A . 59 LEU HB3 1 1
11 21217 1 1 59 LEU HD11 H 12.318 7.830 -2.994 1.00 . A A . 59 LEU HD11 1 1
11 21218 1 1 59 LEU HD12 H 12.986 9.126 -3.984 1.00 . A A . 59 LEU HD12 1 1
11 21219 1 1 59 LEU HD13 H 11.598 8.206 -4.560 1.00 . A A . 59 LEU HD13 1 1
11 21220 1 1 59 LEU HD21 H 12.677 10.557 -1.858 1.00 . A A . 59 LEU HD21 1 1
11 21221 1 1 59 LEU HD22 H 11.857 9.229 -1.038 1.00 . A A . 59 LEU HD22 1 1
11 21222 1 1 59 LEU HD23 H 11.048 10.784 -1.229 1.00 . A A . 59 LEU HD23 1 1
11 21223 1 1 59 LEU HG H 10.207 9.116 -2.825 1.00 . A A . 59 LEU HG 1 1
11 21224 1 1 59 LEU N N 8.539 11.197 -3.559 1.00 . A A . 59 LEU N 1 1
11 21225 1 1 59 LEU O O 10.531 14.070 -3.867 1.00 . A A . 59 LEU O 1 1
11 21226 1 1 60 GLU C C 8.483 15.362 -5.558 1.00 . A A . 60 GLU C 1 1
11 21227 1 1 60 GLU CA C 9.221 14.243 -6.292 1.00 . A A . 60 GLU CA 1 1
11 21228 1 1 60 GLU CB C 8.511 13.908 -7.609 1.00 . A A . 60 GLU CB 1 1
11 21229 1 1 60 GLU CD C 10.106 15.094 -9.173 1.00 . A A . 60 GLU CD 1 1
11 21230 1 1 60 GLU CG C 8.676 14.973 -8.683 1.00 . A A . 60 GLU CG 1 1
11 21231 1 1 60 GLU H H 8.880 12.223 -5.748 1.00 . A A . 60 GLU H 1 1
11 21232 1 1 60 GLU HA H 10.231 14.566 -6.504 1.00 . A A . 60 GLU HA 1 1
11 21233 1 1 60 GLU HB2 H 8.904 12.976 -7.991 1.00 . A A . 60 GLU HB2 1 1
11 21234 1 1 60 GLU HB3 H 7.456 13.787 -7.412 1.00 . A A . 60 GLU HB3 1 1
11 21235 1 1 60 GLU HG2 H 8.044 14.723 -9.522 1.00 . A A . 60 GLU HG2 1 1
11 21236 1 1 60 GLU HG3 H 8.370 15.926 -8.275 1.00 . A A . 60 GLU HG3 1 1
11 21237 1 1 60 GLU N N 9.294 13.062 -5.444 1.00 . A A . 60 GLU N 1 1
11 21238 1 1 60 GLU O O 8.928 16.511 -5.539 1.00 . A A . 60 GLU O 1 1
11 21239 1 1 60 GLU OE1 O 10.908 15.796 -8.522 1.00 . A A . 60 GLU OE1 1 1
11 21240 1 1 60 GLU OE2 O 10.433 14.492 -10.215 1.00 . A A . 60 GLU OE2 1 1
11 21241 1 1 61 LEU C C 7.323 16.631 -3.048 1.00 . A A . 61 LEU C 1 1
11 21242 1 1 61 LEU CA C 6.550 15.969 -4.188 1.00 . A A . 61 LEU CA 1 1
11 21243 1 1 61 LEU CB C 5.286 15.297 -3.633 1.00 . A A . 61 LEU CB 1 1
11 21244 1 1 61 LEU CD1 C 3.659 16.869 -4.714 1.00 . A A . 61 LEU CD1 1 1
11 21245 1 1 61 LEU CD2 C 4.237 14.719 -5.843 1.00 . A A . 61 LEU CD2 1 1
11 21246 1 1 61 LEU CG C 4.033 15.410 -4.506 1.00 . A A . 61 LEU CG 1 1
11 21247 1 1 61 LEU H H 7.089 14.062 -4.953 1.00 . A A . 61 LEU H 1 1
11 21248 1 1 61 LEU HA H 6.255 16.735 -4.887 1.00 . A A . 61 LEU HA 1 1
11 21249 1 1 61 LEU HB2 H 5.500 14.249 -3.485 1.00 . A A . 61 LEU HB2 1 1
11 21250 1 1 61 LEU HB3 H 5.067 15.740 -2.671 1.00 . A A . 61 LEU HB3 1 1
11 21251 1 1 61 LEU HD11 H 4.483 17.385 -5.185 1.00 . A A . 61 LEU HD11 1 1
11 21252 1 1 61 LEU HD12 H 3.446 17.326 -3.759 1.00 . A A . 61 LEU HD12 1 1
11 21253 1 1 61 LEU HD13 H 2.787 16.931 -5.346 1.00 . A A . 61 LEU HD13 1 1
11 21254 1 1 61 LEU HD21 H 3.334 14.798 -6.430 1.00 . A A . 61 LEU HD21 1 1
11 21255 1 1 61 LEU HD22 H 4.470 13.678 -5.677 1.00 . A A . 61 LEU HD22 1 1
11 21256 1 1 61 LEU HD23 H 5.053 15.192 -6.370 1.00 . A A . 61 LEU HD23 1 1
11 21257 1 1 61 LEU HG H 3.207 14.927 -4.003 1.00 . A A . 61 LEU HG 1 1
11 21258 1 1 61 LEU N N 7.371 15.004 -4.922 1.00 . A A . 61 LEU N 1 1
11 21259 1 1 61 LEU O O 7.342 17.856 -2.940 1.00 . A A . 61 LEU O 1 1
11 21260 1 1 62 ILE C C 9.932 17.128 -1.434 1.00 . A A . 62 ILE C 1 1
11 21261 1 1 62 ILE CA C 8.678 16.344 -1.038 1.00 . A A . 62 ILE CA 1 1
11 21262 1 1 62 ILE CB C 9.086 15.211 -0.071 1.00 . A A . 62 ILE CB 1 1
11 21263 1 1 62 ILE CD1 C 10.534 13.116 0.135 1.00 . A A . 62 ILE CD1 1 1
11 21264 1 1 62 ILE CG1 C 10.025 14.219 -0.768 1.00 . A A . 62 ILE CG1 1 1
11 21265 1 1 62 ILE CG2 C 7.849 14.498 0.463 1.00 . A A . 62 ILE CG2 1 1
11 21266 1 1 62 ILE H H 7.961 14.857 -2.376 1.00 . A A . 62 ILE H 1 1
11 21267 1 1 62 ILE HA H 8.009 17.011 -0.511 1.00 . A A . 62 ILE HA 1 1
11 21268 1 1 62 ILE HB H 9.603 15.655 0.768 1.00 . A A . 62 ILE HB 1 1
11 21269 1 1 62 ILE HD11 H 9.702 12.540 0.508 1.00 . A A . 62 ILE HD11 1 1
11 21270 1 1 62 ILE HD12 H 11.072 13.550 0.965 1.00 . A A . 62 ILE HD12 1 1
11 21271 1 1 62 ILE HD13 H 11.196 12.471 -0.425 1.00 . A A . 62 ILE HD13 1 1
11 21272 1 1 62 ILE HG12 H 9.499 13.755 -1.589 1.00 . A A . 62 ILE HG12 1 1
11 21273 1 1 62 ILE HG13 H 10.879 14.755 -1.153 1.00 . A A . 62 ILE HG13 1 1
11 21274 1 1 62 ILE HG21 H 8.150 13.721 1.150 1.00 . A A . 62 ILE HG21 1 1
11 21275 1 1 62 ILE HG22 H 7.302 14.059 -0.359 1.00 . A A . 62 ILE HG22 1 1
11 21276 1 1 62 ILE HG23 H 7.219 15.208 0.976 1.00 . A A . 62 ILE HG23 1 1
11 21277 1 1 62 ILE N N 7.967 15.826 -2.209 1.00 . A A . 62 ILE N 1 1
11 21278 1 1 62 ILE O O 10.483 17.885 -0.634 1.00 . A A . 62 ILE O 1 1
11 21279 1 1 63 LYS C C 11.142 19.000 -3.711 1.00 . A A . 63 LYS C 1 1
11 21280 1 1 63 LYS CA C 11.552 17.627 -3.167 1.00 . A A . 63 LYS CA 1 1
11 21281 1 1 63 LYS CB C 12.251 16.751 -4.220 1.00 . A A . 63 LYS CB 1 1
11 21282 1 1 63 LYS CD C 12.235 17.773 -6.502 1.00 . A A . 63 LYS CD 1 1
11 21283 1 1 63 LYS CE C 13.088 18.025 -7.729 1.00 . A A . 63 LYS CE 1 1
11 21284 1 1 63 LYS CG C 13.074 17.486 -5.268 1.00 . A A . 63 LYS CG 1 1
11 21285 1 1 63 LYS H H 9.943 16.260 -3.230 1.00 . A A . 63 LYS H 1 1
11 21286 1 1 63 LYS HA H 12.229 17.781 -2.339 1.00 . A A . 63 LYS HA 1 1
11 21287 1 1 63 LYS HB2 H 12.909 16.065 -3.708 1.00 . A A . 63 LYS HB2 1 1
11 21288 1 1 63 LYS HB3 H 11.495 16.177 -4.735 1.00 . A A . 63 LYS HB3 1 1
11 21289 1 1 63 LYS HD2 H 11.596 16.922 -6.692 1.00 . A A . 63 LYS HD2 1 1
11 21290 1 1 63 LYS HD3 H 11.623 18.645 -6.313 1.00 . A A . 63 LYS HD3 1 1
11 21291 1 1 63 LYS HE2 H 13.633 18.947 -7.592 1.00 . A A . 63 LYS HE2 1 1
11 21292 1 1 63 LYS HE3 H 13.782 17.207 -7.846 1.00 . A A . 63 LYS HE3 1 1
11 21293 1 1 63 LYS HG2 H 13.422 18.420 -4.852 1.00 . A A . 63 LYS HG2 1 1
11 21294 1 1 63 LYS HG3 H 13.918 16.872 -5.548 1.00 . A A . 63 LYS HG3 1 1
11 21295 1 1 63 LYS HZ1 H 12.850 18.091 -9.803 1.00 . A A . 63 LYS HZ1 1 1
11 21296 1 1 63 LYS HZ2 H 11.732 19.035 -8.952 1.00 . A A . 63 LYS HZ2 1 1
11 21297 1 1 63 LYS HZ3 H 11.566 17.340 -8.983 1.00 . A A . 63 LYS HZ3 1 1
11 21298 1 1 63 LYS N N 10.394 16.915 -2.653 1.00 . A A . 63 LYS N 1 1
11 21299 1 1 63 LYS NZ N 12.251 18.132 -8.952 1.00 . A A . 63 LYS NZ 1 1
11 21300 1 1 63 LYS O O 11.932 19.949 -3.703 1.00 . A A . 63 LYS O 1 1
11 21301 1 1 64 VAL C C 8.705 21.191 -3.620 1.00 . A A . 64 VAL C 1 1
11 21302 1 1 64 VAL CA C 9.396 20.364 -4.707 1.00 . A A . 64 VAL CA 1 1
11 21303 1 1 64 VAL CB C 8.397 20.127 -5.862 1.00 . A A . 64 VAL CB 1 1
11 21304 1 1 64 VAL CG1 C 7.861 21.444 -6.411 1.00 . A A . 64 VAL CG1 1 1
11 21305 1 1 64 VAL CG2 C 9.040 19.319 -6.976 1.00 . A A . 64 VAL CG2 1 1
11 21306 1 1 64 VAL H H 9.313 18.320 -4.146 1.00 . A A . 64 VAL H 1 1
11 21307 1 1 64 VAL HA H 10.238 20.920 -5.093 1.00 . A A . 64 VAL HA 1 1
11 21308 1 1 64 VAL HB H 7.565 19.559 -5.471 1.00 . A A . 64 VAL HB 1 1
11 21309 1 1 64 VAL HG11 H 7.339 21.976 -5.629 1.00 . A A . 64 VAL HG11 1 1
11 21310 1 1 64 VAL HG12 H 7.181 21.242 -7.225 1.00 . A A . 64 VAL HG12 1 1
11 21311 1 1 64 VAL HG13 H 8.683 22.048 -6.771 1.00 . A A . 64 VAL HG13 1 1
11 21312 1 1 64 VAL HG21 H 8.332 19.196 -7.782 1.00 . A A . 64 VAL HG21 1 1
11 21313 1 1 64 VAL HG22 H 9.328 18.348 -6.600 1.00 . A A . 64 VAL HG22 1 1
11 21314 1 1 64 VAL HG23 H 9.914 19.837 -7.341 1.00 . A A . 64 VAL HG23 1 1
11 21315 1 1 64 VAL N N 9.902 19.107 -4.168 1.00 . A A . 64 VAL N 1 1
11 21316 1 1 64 VAL O O 8.997 22.374 -3.448 1.00 . A A . 64 VAL O 1 1
11 21317 1 1 65 ARG C C 7.115 20.582 -0.533 1.00 . A A . 65 ARG C 1 1
11 21318 1 1 65 ARG CA C 6.976 21.248 -1.901 1.00 . A A . 65 ARG CA 1 1
11 21319 1 1 65 ARG CB C 5.510 21.252 -2.358 1.00 . A A . 65 ARG CB 1 1
11 21320 1 1 65 ARG CD C 3.963 21.736 -4.301 1.00 . A A . 65 ARG CD 1 1
11 21321 1 1 65 ARG CG C 5.281 22.072 -3.620 1.00 . A A . 65 ARG CG 1 1
11 21322 1 1 65 ARG CZ C 1.973 23.058 -3.668 1.00 . A A . 65 ARG CZ 1 1
11 21323 1 1 65 ARG H H 7.677 19.590 -3.012 1.00 . A A . 65 ARG H 1 1
11 21324 1 1 65 ARG HA H 7.327 22.266 -1.830 1.00 . A A . 65 ARG HA 1 1
11 21325 1 1 65 ARG HB2 H 5.200 20.235 -2.552 1.00 . A A . 65 ARG HB2 1 1
11 21326 1 1 65 ARG HB3 H 4.897 21.663 -1.569 1.00 . A A . 65 ARG HB3 1 1
11 21327 1 1 65 ARG HD2 H 3.889 22.310 -5.213 1.00 . A A . 65 ARG HD2 1 1
11 21328 1 1 65 ARG HD3 H 3.961 20.683 -4.543 1.00 . A A . 65 ARG HD3 1 1
11 21329 1 1 65 ARG HE H 2.594 21.400 -2.730 1.00 . A A . 65 ARG HE 1 1
11 21330 1 1 65 ARG HG2 H 5.277 23.119 -3.358 1.00 . A A . 65 ARG HG2 1 1
11 21331 1 1 65 ARG HG3 H 6.091 21.879 -4.310 1.00 . A A . 65 ARG HG3 1 1
11 21332 1 1 65 ARG HH11 H 3.027 23.842 -5.218 1.00 . A A . 65 ARG HH11 1 1
11 21333 1 1 65 ARG HH12 H 1.584 24.713 -4.778 1.00 . A A . 65 ARG HH12 1 1
11 21334 1 1 65 ARG HH21 H 0.704 22.531 -2.177 1.00 . A A . 65 ARG HH21 1 1
11 21335 1 1 65 ARG HH22 H 0.270 23.968 -3.056 1.00 . A A . 65 ARG HH22 1 1
11 21336 1 1 65 ARG N N 7.794 20.558 -2.892 1.00 . A A . 65 ARG N 1 1
11 21337 1 1 65 ARG NE N 2.798 22.031 -3.466 1.00 . A A . 65 ARG NE 1 1
11 21338 1 1 65 ARG NH1 N 2.216 23.940 -4.629 1.00 . A A . 65 ARG NH1 1 1
11 21339 1 1 65 ARG NH2 N 0.897 23.201 -2.906 1.00 . A A . 65 ARG NH2 1 1
11 21340 1 1 65 ARG O O 7.926 19.672 -0.356 1.00 . A A . 65 ARG O 1 1
11 21341 1 1 66 ARG C C 5.128 19.682 2.089 1.00 . A A . 66 ARG C 1 1
11 21342 1 1 66 ARG CA C 6.388 20.474 1.778 1.00 . A A . 66 ARG CA 1 1
11 21343 1 1 66 ARG CB C 6.570 21.572 2.824 1.00 . A A . 66 ARG CB 1 1
11 21344 1 1 66 ARG CD C 8.132 22.955 4.203 1.00 . A A . 66 ARG CD 1 1
11 21345 1 1 66 ARG CG C 8.017 21.961 3.064 1.00 . A A . 66 ARG CG 1 1
11 21346 1 1 66 ARG CZ C 9.860 23.900 5.687 1.00 . A A . 66 ARG CZ 1 1
11 21347 1 1 66 ARG H H 5.710 21.767 0.249 1.00 . A A . 66 ARG H 1 1
11 21348 1 1 66 ARG HA H 7.234 19.806 1.822 1.00 . A A . 66 ARG HA 1 1
11 21349 1 1 66 ARG HB2 H 6.036 22.452 2.499 1.00 . A A . 66 ARG HB2 1 1
11 21350 1 1 66 ARG HB3 H 6.151 21.234 3.760 1.00 . A A . 66 ARG HB3 1 1
11 21351 1 1 66 ARG HD2 H 7.777 23.916 3.860 1.00 . A A . 66 ARG HD2 1 1
11 21352 1 1 66 ARG HD3 H 7.514 22.617 5.021 1.00 . A A . 66 ARG HD3 1 1
11 21353 1 1 66 ARG HE H 10.207 22.563 4.223 1.00 . A A . 66 ARG HE 1 1
11 21354 1 1 66 ARG HG2 H 8.585 21.075 3.313 1.00 . A A . 66 ARG HG2 1 1
11 21355 1 1 66 ARG HG3 H 8.415 22.406 2.165 1.00 . A A . 66 ARG HG3 1 1
11 21356 1 1 66 ARG HH11 H 7.988 24.614 5.999 1.00 . A A . 66 ARG HH11 1 1
11 21357 1 1 66 ARG HH12 H 9.205 25.248 7.060 1.00 . A A . 66 ARG HH12 1 1
11 21358 1 1 66 ARG HH21 H 11.829 23.408 5.623 1.00 . A A . 66 ARG HH21 1 1
11 21359 1 1 66 ARG HH22 H 11.383 24.553 6.859 1.00 . A A . 66 ARG HH22 1 1
11 21360 1 1 66 ARG N N 6.339 21.041 0.437 1.00 . A A . 66 ARG N 1 1
11 21361 1 1 66 ARG NE N 9.509 23.103 4.677 1.00 . A A . 66 ARG NE 1 1
11 21362 1 1 66 ARG NH1 N 8.944 24.646 6.297 1.00 . A A . 66 ARG NH1 1 1
11 21363 1 1 66 ARG NH2 N 11.124 23.959 6.084 1.00 . A A . 66 ARG NH2 1 1
11 21364 1 1 66 ARG O O 4.020 20.109 1.761 1.00 . A A . 66 ARG O 1 1
11 21365 1 1 67 PRO C C 3.546 18.277 4.436 1.00 . A A . 67 PRO C 1 1
11 21366 1 1 67 PRO CA C 4.168 17.695 3.169 1.00 . A A . 67 PRO CA 1 1
11 21367 1 1 67 PRO CB C 4.794 16.321 3.464 1.00 . A A . 67 PRO CB 1 1
11 21368 1 1 67 PRO CD C 6.572 17.862 3.006 1.00 . A A . 67 PRO CD 1 1
11 21369 1 1 67 PRO CG C 6.215 16.406 3.006 1.00 . A A . 67 PRO CG 1 1
11 21370 1 1 67 PRO HA H 3.408 17.597 2.406 1.00 . A A . 67 PRO HA 1 1
11 21371 1 1 67 PRO HB2 H 4.736 16.121 4.524 1.00 . A A . 67 PRO HB2 1 1
11 21372 1 1 67 PRO HB3 H 4.253 15.559 2.923 1.00 . A A . 67 PRO HB3 1 1
11 21373 1 1 67 PRO HD2 H 6.943 18.162 3.975 1.00 . A A . 67 PRO HD2 1 1
11 21374 1 1 67 PRO HD3 H 7.299 18.077 2.238 1.00 . A A . 67 PRO HD3 1 1
11 21375 1 1 67 PRO HG2 H 6.852 15.865 3.689 1.00 . A A . 67 PRO HG2 1 1
11 21376 1 1 67 PRO HG3 H 6.302 15.999 2.010 1.00 . A A . 67 PRO HG3 1 1
11 21377 1 1 67 PRO N N 5.290 18.507 2.710 1.00 . A A . 67 PRO N 1 1
11 21378 1 1 67 PRO O O 4.123 19.162 5.074 1.00 . A A . 67 PRO O 1 1
11 21379 1 1 68 LYS C C 1.647 17.206 7.069 1.00 . A A . 68 LYS C 1 1
11 21380 1 1 68 LYS CA C 1.675 18.263 5.969 1.00 . A A . 68 LYS CA 1 1
11 21381 1 1 68 LYS CB C 0.250 18.673 5.582 1.00 . A A . 68 LYS CB 1 1
11 21382 1 1 68 LYS CD C 0.109 20.679 7.098 1.00 . A A . 68 LYS CD 1 1
11 21383 1 1 68 LYS CE C -0.684 21.362 8.200 1.00 . A A . 68 LYS CE 1 1
11 21384 1 1 68 LYS CG C -0.526 19.353 6.701 1.00 . A A . 68 LYS CG 1 1
11 21385 1 1 68 LYS H H 1.998 17.024 4.279 1.00 . A A . 68 LYS H 1 1
11 21386 1 1 68 LYS HA H 2.201 19.130 6.335 1.00 . A A . 68 LYS HA 1 1
11 21387 1 1 68 LYS HB2 H 0.301 19.355 4.747 1.00 . A A . 68 LYS HB2 1 1
11 21388 1 1 68 LYS HB3 H -0.297 17.791 5.279 1.00 . A A . 68 LYS HB3 1 1
11 21389 1 1 68 LYS HD2 H 1.113 20.496 7.449 1.00 . A A . 68 LYS HD2 1 1
11 21390 1 1 68 LYS HD3 H 0.137 21.325 6.233 1.00 . A A . 68 LYS HD3 1 1
11 21391 1 1 68 LYS HE2 H -1.689 21.533 7.848 1.00 . A A . 68 LYS HE2 1 1
11 21392 1 1 68 LYS HE3 H -0.712 20.707 9.059 1.00 . A A . 68 LYS HE3 1 1
11 21393 1 1 68 LYS HG2 H -1.536 19.536 6.366 1.00 . A A . 68 LYS HG2 1 1
11 21394 1 1 68 LYS HG3 H -0.545 18.701 7.563 1.00 . A A . 68 LYS HG3 1 1
11 21395 1 1 68 LYS HZ1 H 0.093 23.256 7.763 1.00 . A A . 68 LYS HZ1 1 1
11 21396 1 1 68 LYS HZ2 H 0.813 22.514 9.108 1.00 . A A . 68 LYS HZ2 1 1
11 21397 1 1 68 LYS HZ3 H -0.745 23.173 9.233 1.00 . A A . 68 LYS HZ3 1 1
11 21398 1 1 68 LYS N N 2.388 17.769 4.805 1.00 . A A . 68 LYS N 1 1
11 21399 1 1 68 LYS NZ N -0.088 22.664 8.602 1.00 . A A . 68 LYS NZ 1 1
11 21400 1 1 68 LYS O O 1.728 17.533 8.255 1.00 . A A . 68 LYS O 1 1
11 21401 1 1 69 TYR C C 2.529 13.785 7.394 1.00 . A A . 69 TYR C 1 1
11 21402 1 1 69 TYR CA C 1.459 14.848 7.641 1.00 . A A . 69 TYR CA 1 1
11 21403 1 1 69 TYR CB C 0.067 14.206 7.601 1.00 . A A . 69 TYR CB 1 1
11 21404 1 1 69 TYR CD1 C -1.221 15.608 9.258 1.00 . A A . 69 TYR CD1 1 1
11 21405 1 1 69 TYR CD2 C -1.941 15.604 6.986 1.00 . A A . 69 TYR CD2 1 1
11 21406 1 1 69 TYR CE1 C -2.243 16.478 9.584 1.00 . A A . 69 TYR CE1 1 1
11 21407 1 1 69 TYR CE2 C -2.966 16.474 7.302 1.00 . A A . 69 TYR CE2 1 1
11 21408 1 1 69 TYR CG C -1.052 15.158 7.955 1.00 . A A . 69 TYR CG 1 1
11 21409 1 1 69 TYR CZ C -3.113 16.909 8.603 1.00 . A A . 69 TYR CZ 1 1
11 21410 1 1 69 TYR H H 1.558 15.727 5.709 1.00 . A A . 69 TYR H 1 1
11 21411 1 1 69 TYR HA H 1.617 15.270 8.622 1.00 . A A . 69 TYR HA 1 1
11 21412 1 1 69 TYR HB2 H -0.118 13.836 6.604 1.00 . A A . 69 TYR HB2 1 1
11 21413 1 1 69 TYR HB3 H 0.039 13.381 8.299 1.00 . A A . 69 TYR HB3 1 1
11 21414 1 1 69 TYR HD1 H -0.539 15.271 10.024 1.00 . A A . 69 TYR HD1 1 1
11 21415 1 1 69 TYR HD2 H -1.821 15.262 5.968 1.00 . A A . 69 TYR HD2 1 1
11 21416 1 1 69 TYR HE1 H -2.360 16.818 10.605 1.00 . A A . 69 TYR HE1 1 1
11 21417 1 1 69 TYR HE2 H -3.645 16.811 6.535 1.00 . A A . 69 TYR HE2 1 1
11 21418 1 1 69 TYR HH H -3.763 18.530 9.417 1.00 . A A . 69 TYR HH 1 1
11 21419 1 1 69 TYR N N 1.554 15.937 6.675 1.00 . A A . 69 TYR N 1 1
11 21420 1 1 69 TYR O O 3.355 13.521 8.272 1.00 . A A . 69 TYR O 1 1
11 21421 1 1 69 TYR OH O -4.129 17.777 8.925 1.00 . A A . 69 TYR OH 1 1
11 21422 1 1 70 VAL C C 4.903 12.553 6.017 1.00 . A A . 70 VAL C 1 1
11 21423 1 1 70 VAL CA C 3.441 12.109 5.857 1.00 . A A . 70 VAL CA 1 1
11 21424 1 1 70 VAL CB C 3.212 11.609 4.408 1.00 . A A . 70 VAL CB 1 1
11 21425 1 1 70 VAL CG1 C 3.487 12.712 3.391 1.00 . A A . 70 VAL CG1 1 1
11 21426 1 1 70 VAL CG2 C 4.066 10.380 4.117 1.00 . A A . 70 VAL CG2 1 1
11 21427 1 1 70 VAL H H 1.797 13.430 5.556 1.00 . A A . 70 VAL H 1 1
11 21428 1 1 70 VAL HA H 3.262 11.279 6.526 1.00 . A A . 70 VAL HA 1 1
11 21429 1 1 70 VAL HB H 2.175 11.324 4.312 1.00 . A A . 70 VAL HB 1 1
11 21430 1 1 70 VAL HG11 H 2.855 13.563 3.604 1.00 . A A . 70 VAL HG11 1 1
11 21431 1 1 70 VAL HG12 H 3.278 12.348 2.396 1.00 . A A . 70 VAL HG12 1 1
11 21432 1 1 70 VAL HG13 H 4.522 13.009 3.456 1.00 . A A . 70 VAL HG13 1 1
11 21433 1 1 70 VAL HG21 H 3.880 10.040 3.109 1.00 . A A . 70 VAL HG21 1 1
11 21434 1 1 70 VAL HG22 H 3.814 9.594 4.813 1.00 . A A . 70 VAL HG22 1 1
11 21435 1 1 70 VAL HG23 H 5.109 10.634 4.225 1.00 . A A . 70 VAL HG23 1 1
11 21436 1 1 70 VAL N N 2.497 13.173 6.212 1.00 . A A . 70 VAL N 1 1
11 21437 1 1 70 VAL O O 5.252 13.712 5.778 1.00 . A A . 70 VAL O 1 1
11 21438 1 1 71 HIS C C 7.926 11.030 5.544 1.00 . A A . 71 HIS C 1 1
11 21439 1 1 71 HIS CA C 7.178 11.880 6.568 1.00 . A A . 71 HIS CA 1 1
11 21440 1 1 71 HIS CB C 7.645 11.568 7.995 1.00 . A A . 71 HIS CB 1 1
11 21441 1 1 71 HIS CD2 C 9.956 11.892 9.137 1.00 . A A . 71 HIS CD2 1 1
11 21442 1 1 71 HIS CE1 C 10.305 13.977 8.578 1.00 . A A . 71 HIS CE1 1 1
11 21443 1 1 71 HIS CG C 8.894 12.294 8.403 1.00 . A A . 71 HIS CG 1 1
11 21444 1 1 71 HIS H H 5.408 10.724 6.645 1.00 . A A . 71 HIS H 1 1
11 21445 1 1 71 HIS HA H 7.351 12.924 6.353 1.00 . A A . 71 HIS HA 1 1
11 21446 1 1 71 HIS HB2 H 6.864 11.845 8.689 1.00 . A A . 71 HIS HB2 1 1
11 21447 1 1 71 HIS HB3 H 7.836 10.509 8.080 1.00 . A A . 71 HIS HB3 1 1
11 21448 1 1 71 HIS HD1 H 8.551 14.192 7.535 1.00 . A A . 71 HIS HD1 1 1
11 21449 1 1 71 HIS HD2 H 10.100 10.912 9.572 1.00 . A A . 71 HIS HD2 1 1
11 21450 1 1 71 HIS HE1 H 10.755 14.954 8.476 1.00 . A A . 71 HIS HE1 1 1
11 21451 1 1 71 HIS HE2 H 11.764 12.893 9.517 1.00 . A A . 71 HIS HE2 1 1
11 21452 1 1 71 HIS N N 5.752 11.619 6.435 1.00 . A A . 71 HIS N 1 1
11 21453 1 1 71 HIS ND1 N 9.145 13.606 8.067 1.00 . A A . 71 HIS ND1 1 1
11 21454 1 1 71 HIS NE2 N 10.818 12.956 9.232 1.00 . A A . 71 HIS NE2 1 1
11 21455 1 1 71 HIS O O 7.482 9.933 5.212 1.00 . A A . 71 HIS O 1 1
11 21456 1 1 72 LYS C C 10.210 9.479 4.212 1.00 . A A . 72 LYS C 1 1
11 21457 1 1 72 LYS CA C 9.725 10.898 3.908 1.00 . A A . 72 LYS CA 1 1
11 21458 1 1 72 LYS CB C 10.883 11.768 3.401 1.00 . A A . 72 LYS CB 1 1
11 21459 1 1 72 LYS CD C 13.018 13.004 3.885 1.00 . A A . 72 LYS CD 1 1
11 21460 1 1 72 LYS CE C 12.549 14.240 3.130 1.00 . A A . 72 LYS CE 1 1
11 21461 1 1 72 LYS CG C 11.851 12.231 4.478 1.00 . A A . 72 LYS CG 1 1
11 21462 1 1 72 LYS H H 9.439 12.334 5.445 1.00 . A A . 72 LYS H 1 1
11 21463 1 1 72 LYS HA H 8.993 10.829 3.116 1.00 . A A . 72 LYS HA 1 1
11 21464 1 1 72 LYS HB2 H 11.442 11.204 2.670 1.00 . A A . 72 LYS HB2 1 1
11 21465 1 1 72 LYS HB3 H 10.469 12.644 2.921 1.00 . A A . 72 LYS HB3 1 1
11 21466 1 1 72 LYS HD2 H 13.674 13.313 4.685 1.00 . A A . 72 LYS HD2 1 1
11 21467 1 1 72 LYS HD3 H 13.556 12.360 3.205 1.00 . A A . 72 LYS HD3 1 1
11 21468 1 1 72 LYS HE2 H 11.799 13.942 2.412 1.00 . A A . 72 LYS HE2 1 1
11 21469 1 1 72 LYS HE3 H 12.116 14.934 3.835 1.00 . A A . 72 LYS HE3 1 1
11 21470 1 1 72 LYS HG2 H 11.326 12.869 5.171 1.00 . A A . 72 LYS HG2 1 1
11 21471 1 1 72 LYS HG3 H 12.233 11.365 5.002 1.00 . A A . 72 LYS HG3 1 1
11 21472 1 1 72 LYS HZ1 H 14.362 15.283 3.097 1.00 . A A . 72 LYS HZ1 1 1
11 21473 1 1 72 LYS HZ2 H 13.304 15.700 1.837 1.00 . A A . 72 LYS HZ2 1 1
11 21474 1 1 72 LYS HZ3 H 14.149 14.228 1.784 1.00 . A A . 72 LYS HZ3 1 1
11 21475 1 1 72 LYS N N 9.051 11.530 5.044 1.00 . A A . 72 LYS N 1 1
11 21476 1 1 72 LYS NZ N 13.666 14.909 2.413 1.00 . A A . 72 LYS NZ 1 1
11 21477 1 1 72 LYS O O 10.125 8.601 3.353 1.00 . A A . 72 LYS O 1 1
11 21478 1 1 73 GLU C C 10.033 6.923 5.880 1.00 . A A . 73 GLU C 1 1
11 21479 1 1 73 GLU CA C 11.191 7.911 5.782 1.00 . A A . 73 GLU CA 1 1
11 21480 1 1 73 GLU CB C 11.964 7.940 7.100 1.00 . A A . 73 GLU CB 1 1
11 21481 1 1 73 GLU CD C 12.851 10.237 7.640 1.00 . A A . 73 GLU CD 1 1
11 21482 1 1 73 GLU CG C 13.165 8.867 7.080 1.00 . A A . 73 GLU CG 1 1
11 21483 1 1 73 GLU H H 10.815 9.989 6.059 1.00 . A A . 73 GLU H 1 1
11 21484 1 1 73 GLU HA H 11.854 7.577 4.998 1.00 . A A . 73 GLU HA 1 1
11 21485 1 1 73 GLU HB2 H 11.300 8.264 7.887 1.00 . A A . 73 GLU HB2 1 1
11 21486 1 1 73 GLU HB3 H 12.310 6.941 7.320 1.00 . A A . 73 GLU HB3 1 1
11 21487 1 1 73 GLU HG2 H 13.953 8.427 7.674 1.00 . A A . 73 GLU HG2 1 1
11 21488 1 1 73 GLU HG3 H 13.503 8.979 6.060 1.00 . A A . 73 GLU HG3 1 1
11 21489 1 1 73 GLU N N 10.719 9.245 5.414 1.00 . A A . 73 GLU N 1 1
11 21490 1 1 73 GLU O O 10.201 5.729 5.629 1.00 . A A . 73 GLU O 1 1
11 21491 1 1 73 GLU OE1 O 11.903 10.883 7.153 1.00 . A A . 73 GLU OE1 1 1
11 21492 1 1 73 GLU OE2 O 13.559 10.668 8.575 1.00 . A A . 73 GLU OE2 1 1
11 21493 1 1 74 GLN C C 7.327 6.040 4.944 1.00 . A A . 74 GLN C 1 1
11 21494 1 1 74 GLN CA C 7.660 6.612 6.315 1.00 . A A . 74 GLN CA 1 1
11 21495 1 1 74 GLN CB C 6.485 7.442 6.844 1.00 . A A . 74 GLN CB 1 1
11 21496 1 1 74 GLN CD C 6.501 6.604 9.238 1.00 . A A . 74 GLN CD 1 1
11 21497 1 1 74 GLN CG C 6.601 7.807 8.315 1.00 . A A . 74 GLN CG 1 1
11 21498 1 1 74 GLN H H 8.799 8.382 6.454 1.00 . A A . 74 GLN H 1 1
11 21499 1 1 74 GLN HA H 7.853 5.797 6.998 1.00 . A A . 74 GLN HA 1 1
11 21500 1 1 74 GLN HB2 H 6.427 8.360 6.278 1.00 . A A . 74 GLN HB2 1 1
11 21501 1 1 74 GLN HB3 H 5.571 6.889 6.704 1.00 . A A . 74 GLN HB3 1 1
11 21502 1 1 74 GLN HE21 H 5.703 7.743 10.655 1.00 . A A . 74 GLN HE21 1 1
11 21503 1 1 74 GLN HE22 H 5.900 6.070 11.049 1.00 . A A . 74 GLN HE22 1 1
11 21504 1 1 74 GLN HG2 H 7.555 8.283 8.477 1.00 . A A . 74 GLN HG2 1 1
11 21505 1 1 74 GLN HG3 H 5.808 8.498 8.563 1.00 . A A . 74 GLN HG3 1 1
11 21506 1 1 74 GLN N N 8.860 7.430 6.240 1.00 . A A . 74 GLN N 1 1
11 21507 1 1 74 GLN NE2 N 5.985 6.826 10.434 1.00 . A A . 74 GLN NE2 1 1
11 21508 1 1 74 GLN O O 6.886 4.899 4.825 1.00 . A A . 74 GLN O 1 1
11 21509 1 1 74 GLN OE1 O 6.880 5.488 8.883 1.00 . A A . 74 GLN OE1 1 1
11 21510 1 1 75 ILE C C 8.173 5.235 2.143 1.00 . A A . 75 ILE C 1 1
11 21511 1 1 75 ILE CA C 7.308 6.433 2.538 1.00 . A A . 75 ILE CA 1 1
11 21512 1 1 75 ILE CB C 7.563 7.606 1.569 1.00 . A A . 75 ILE CB 1 1
11 21513 1 1 75 ILE CD1 C 7.017 10.076 1.209 1.00 . A A . 75 ILE CD1 1 1
11 21514 1 1 75 ILE CG1 C 6.724 8.814 1.992 1.00 . A A . 75 ILE CG1 1 1
11 21515 1 1 75 ILE CG2 C 7.246 7.202 0.135 1.00 . A A . 75 ILE CG2 1 1
11 21516 1 1 75 ILE H H 7.958 7.722 4.080 1.00 . A A . 75 ILE H 1 1
11 21517 1 1 75 ILE HA H 6.265 6.154 2.470 1.00 . A A . 75 ILE HA 1 1
11 21518 1 1 75 ILE HB H 8.610 7.868 1.622 1.00 . A A . 75 ILE HB 1 1
11 21519 1 1 75 ILE HD11 H 6.803 9.911 0.164 1.00 . A A . 75 ILE HD11 1 1
11 21520 1 1 75 ILE HD12 H 8.056 10.341 1.327 1.00 . A A . 75 ILE HD12 1 1
11 21521 1 1 75 ILE HD13 H 6.396 10.880 1.580 1.00 . A A . 75 ILE HD13 1 1
11 21522 1 1 75 ILE HG12 H 5.679 8.581 1.855 1.00 . A A . 75 ILE HG12 1 1
11 21523 1 1 75 ILE HG13 H 6.908 9.020 3.036 1.00 . A A . 75 ILE HG13 1 1
11 21524 1 1 75 ILE HG21 H 6.211 6.904 0.065 1.00 . A A . 75 ILE HG21 1 1
11 21525 1 1 75 ILE HG22 H 7.878 6.376 -0.155 1.00 . A A . 75 ILE HG22 1 1
11 21526 1 1 75 ILE HG23 H 7.426 8.039 -0.524 1.00 . A A . 75 ILE HG23 1 1
11 21527 1 1 75 ILE N N 7.577 6.834 3.913 1.00 . A A . 75 ILE N 1 1
11 21528 1 1 75 ILE O O 7.699 4.296 1.501 1.00 . A A . 75 ILE O 1 1
11 21529 1 1 76 GLU C C 9.966 2.925 3.061 1.00 . A A . 76 GLU C 1 1
11 21530 1 1 76 GLU CA C 10.361 4.169 2.270 1.00 . A A . 76 GLU CA 1 1
11 21531 1 1 76 GLU CB C 11.799 4.570 2.609 1.00 . A A . 76 GLU CB 1 1
11 21532 1 1 76 GLU CD C 13.693 6.200 2.242 1.00 . A A . 76 GLU CD 1 1
11 21533 1 1 76 GLU CG C 12.297 5.778 1.831 1.00 . A A . 76 GLU CG 1 1
11 21534 1 1 76 GLU H H 9.760 6.042 3.060 1.00 . A A . 76 GLU H 1 1
11 21535 1 1 76 GLU HA H 10.296 3.948 1.213 1.00 . A A . 76 GLU HA 1 1
11 21536 1 1 76 GLU HB2 H 11.857 4.800 3.662 1.00 . A A . 76 GLU HB2 1 1
11 21537 1 1 76 GLU HB3 H 12.454 3.737 2.395 1.00 . A A . 76 GLU HB3 1 1
11 21538 1 1 76 GLU HG2 H 12.305 5.537 0.778 1.00 . A A . 76 GLU HG2 1 1
11 21539 1 1 76 GLU HG3 H 11.622 6.602 2.005 1.00 . A A . 76 GLU HG3 1 1
11 21540 1 1 76 GLU N N 9.439 5.265 2.554 1.00 . A A . 76 GLU N 1 1
11 21541 1 1 76 GLU O O 10.120 1.798 2.588 1.00 . A A . 76 GLU O 1 1
11 21542 1 1 76 GLU OE1 O 13.862 6.653 3.397 1.00 . A A . 76 GLU OE1 1 1
11 21543 1 1 76 GLU OE2 O 14.628 6.090 1.420 1.00 . A A . 76 GLU OE2 1 1
11 21544 1 1 77 ALA C C 7.786 1.365 4.513 1.00 . A A . 77 ALA C 1 1
11 21545 1 1 77 ALA CA C 9.003 2.050 5.122 1.00 . A A . 77 ALA CA 1 1
11 21546 1 1 77 ALA CB C 8.677 2.565 6.518 1.00 . A A . 77 ALA CB 1 1
11 21547 1 1 77 ALA H H 9.388 4.065 4.602 1.00 . A A . 77 ALA H 1 1
11 21548 1 1 77 ALA HA H 9.807 1.333 5.205 1.00 . A A . 77 ALA HA 1 1
11 21549 1 1 77 ALA HB1 H 7.862 3.270 6.458 1.00 . A A . 77 ALA HB1 1 1
11 21550 1 1 77 ALA HB2 H 9.547 3.054 6.933 1.00 . A A . 77 ALA HB2 1 1
11 21551 1 1 77 ALA HB3 H 8.394 1.737 7.151 1.00 . A A . 77 ALA HB3 1 1
11 21552 1 1 77 ALA N N 9.457 3.142 4.271 1.00 . A A . 77 ALA N 1 1
11 21553 1 1 77 ALA O O 7.701 0.136 4.489 1.00 . A A . 77 ALA O 1 1
11 21554 1 1 78 VAL C C 5.976 0.729 2.230 1.00 . A A . 78 VAL C 1 1
11 21555 1 1 78 VAL CA C 5.639 1.662 3.386 1.00 . A A . 78 VAL CA 1 1
11 21556 1 1 78 VAL CB C 4.731 2.807 2.875 1.00 . A A . 78 VAL CB 1 1
11 21557 1 1 78 VAL CG1 C 3.567 2.263 2.059 1.00 . A A . 78 VAL CG1 1 1
11 21558 1 1 78 VAL CG2 C 4.211 3.632 4.042 1.00 . A A . 78 VAL CG2 1 1
11 21559 1 1 78 VAL H H 6.979 3.147 4.089 1.00 . A A . 78 VAL H 1 1
11 21560 1 1 78 VAL HA H 5.089 1.102 4.131 1.00 . A A . 78 VAL HA 1 1
11 21561 1 1 78 VAL HB H 5.320 3.453 2.241 1.00 . A A . 78 VAL HB 1 1
11 21562 1 1 78 VAL HG11 H 2.973 3.083 1.681 1.00 . A A . 78 VAL HG11 1 1
11 21563 1 1 78 VAL HG12 H 2.953 1.631 2.684 1.00 . A A . 78 VAL HG12 1 1
11 21564 1 1 78 VAL HG13 H 3.949 1.685 1.229 1.00 . A A . 78 VAL HG13 1 1
11 21565 1 1 78 VAL HG21 H 5.044 4.033 4.600 1.00 . A A . 78 VAL HG21 1 1
11 21566 1 1 78 VAL HG22 H 3.614 3.004 4.687 1.00 . A A . 78 VAL HG22 1 1
11 21567 1 1 78 VAL HG23 H 3.605 4.442 3.668 1.00 . A A . 78 VAL HG23 1 1
11 21568 1 1 78 VAL N N 6.852 2.173 4.019 1.00 . A A . 78 VAL N 1 1
11 21569 1 1 78 VAL O O 5.379 -0.331 2.096 1.00 . A A . 78 VAL O 1 1
11 21570 1 1 79 LYS C C 7.710 -1.102 0.641 1.00 . A A . 79 LYS C 1 1
11 21571 1 1 79 LYS CA C 7.333 0.328 0.246 1.00 . A A . 79 LYS CA 1 1
11 21572 1 1 79 LYS CB C 8.505 0.987 -0.485 1.00 . A A . 79 LYS CB 1 1
11 21573 1 1 79 LYS CD C 10.151 0.866 -2.384 1.00 . A A . 79 LYS CD 1 1
11 21574 1 1 79 LYS CE C 10.577 0.097 -3.626 1.00 . A A . 79 LYS CE 1 1
11 21575 1 1 79 LYS CG C 8.919 0.249 -1.748 1.00 . A A . 79 LYS CG 1 1
11 21576 1 1 79 LYS H H 7.412 1.965 1.592 1.00 . A A . 79 LYS H 1 1
11 21577 1 1 79 LYS HA H 6.485 0.290 -0.421 1.00 . A A . 79 LYS HA 1 1
11 21578 1 1 79 LYS HB2 H 8.224 1.995 -0.756 1.00 . A A . 79 LYS HB2 1 1
11 21579 1 1 79 LYS HB3 H 9.354 1.025 0.180 1.00 . A A . 79 LYS HB3 1 1
11 21580 1 1 79 LYS HD2 H 9.931 1.887 -2.661 1.00 . A A . 79 LYS HD2 1 1
11 21581 1 1 79 LYS HD3 H 10.961 0.852 -1.668 1.00 . A A . 79 LYS HD3 1 1
11 21582 1 1 79 LYS HE2 H 9.798 0.180 -4.370 1.00 . A A . 79 LYS HE2 1 1
11 21583 1 1 79 LYS HE3 H 11.487 0.534 -4.012 1.00 . A A . 79 LYS HE3 1 1
11 21584 1 1 79 LYS HG2 H 9.131 -0.779 -1.499 1.00 . A A . 79 LYS HG2 1 1
11 21585 1 1 79 LYS HG3 H 8.102 0.286 -2.456 1.00 . A A . 79 LYS HG3 1 1
11 21586 1 1 79 LYS HZ1 H 9.966 -1.768 -2.918 1.00 . A A . 79 LYS HZ1 1 1
11 21587 1 1 79 LYS HZ2 H 11.604 -1.447 -2.656 1.00 . A A . 79 LYS HZ2 1 1
11 21588 1 1 79 LYS HZ3 H 11.053 -1.855 -4.213 1.00 . A A . 79 LYS HZ3 1 1
11 21589 1 1 79 LYS N N 6.947 1.119 1.412 1.00 . A A . 79 LYS N 1 1
11 21590 1 1 79 LYS NZ N 10.816 -1.341 -3.332 1.00 . A A . 79 LYS NZ 1 1
11 21591 1 1 79 LYS O O 7.233 -2.067 0.041 1.00 . A A . 79 LYS O 1 1
11 21592 1 1 80 ASP C C 7.917 -3.296 2.818 1.00 . A A . 80 ASP C 1 1
11 21593 1 1 80 ASP CA C 9.031 -2.544 2.099 1.00 . A A . 80 ASP CA 1 1
11 21594 1 1 80 ASP CB C 10.241 -2.387 3.028 1.00 . A A . 80 ASP CB 1 1
11 21595 1 1 80 ASP CG C 10.965 -3.698 3.294 1.00 . A A . 80 ASP CG 1 1
11 21596 1 1 80 ASP H H 8.887 -0.425 2.109 1.00 . A A . 80 ASP H 1 1
11 21597 1 1 80 ASP HA H 9.327 -3.108 1.227 1.00 . A A . 80 ASP HA 1 1
11 21598 1 1 80 ASP HB2 H 10.942 -1.698 2.580 1.00 . A A . 80 ASP HB2 1 1
11 21599 1 1 80 ASP HB3 H 9.907 -1.986 3.974 1.00 . A A . 80 ASP HB3 1 1
11 21600 1 1 80 ASP N N 8.563 -1.231 1.652 1.00 . A A . 80 ASP N 1 1
11 21601 1 1 80 ASP O O 7.714 -4.491 2.598 1.00 . A A . 80 ASP O 1 1
11 21602 1 1 80 ASP OD1 O 10.555 -4.441 4.214 1.00 . A A . 80 ASP OD1 1 1
11 21603 1 1 80 ASP OD2 O 11.962 -3.978 2.594 1.00 . A A . 80 ASP OD2 1 1
11 21604 1 1 81 ASN C C 4.935 -3.616 3.588 1.00 . A A . 81 ASN C 1 1
11 21605 1 1 81 ASN CA C 6.113 -3.173 4.452 1.00 . A A . 81 ASN CA 1 1
11 21606 1 1 81 ASN CB C 5.640 -2.190 5.527 1.00 . A A . 81 ASN CB 1 1
11 21607 1 1 81 ASN CG C 6.606 -2.095 6.697 1.00 . A A . 81 ASN CG 1 1
11 21608 1 1 81 ASN H H 7.364 -1.615 3.745 1.00 . A A . 81 ASN H 1 1
11 21609 1 1 81 ASN HA H 6.520 -4.044 4.941 1.00 . A A . 81 ASN HA 1 1
11 21610 1 1 81 ASN HB2 H 5.543 -1.209 5.089 1.00 . A A . 81 ASN HB2 1 1
11 21611 1 1 81 ASN HB3 H 4.677 -2.506 5.900 1.00 . A A . 81 ASN HB3 1 1
11 21612 1 1 81 ASN HD21 H 6.091 -0.202 7.015 1.00 . A A . 81 ASN HD21 1 1
11 21613 1 1 81 ASN HD22 H 7.277 -0.852 8.093 1.00 . A A . 81 ASN HD22 1 1
11 21614 1 1 81 ASN N N 7.179 -2.577 3.654 1.00 . A A . 81 ASN N 1 1
11 21615 1 1 81 ASN ND2 N 6.663 -0.932 7.331 1.00 . A A . 81 ASN ND2 1 1
11 21616 1 1 81 ASN O O 4.285 -4.614 3.887 1.00 . A A . 81 ASN O 1 1
11 21617 1 1 81 ASN OD1 O 7.296 -3.061 7.030 1.00 . A A . 81 ASN OD1 1 1
11 21618 1 1 82 PHE C C 3.818 -4.529 0.918 1.00 . A A . 82 PHE C 1 1
11 21619 1 1 82 PHE CA C 3.558 -3.202 1.623 1.00 . A A . 82 PHE CA 1 1
11 21620 1 1 82 PHE CB C 3.362 -2.081 0.598 1.00 . A A . 82 PHE CB 1 1
11 21621 1 1 82 PHE CD1 C 0.877 -2.101 0.256 1.00 . A A . 82 PHE CD1 1 1
11 21622 1 1 82 PHE CD2 C 2.280 -2.562 -1.616 1.00 . A A . 82 PHE CD2 1 1
11 21623 1 1 82 PHE CE1 C -0.241 -2.256 -0.540 1.00 . A A . 82 PHE CE1 1 1
11 21624 1 1 82 PHE CE2 C 1.166 -2.718 -2.416 1.00 . A A . 82 PHE CE2 1 1
11 21625 1 1 82 PHE CG C 2.149 -2.253 -0.272 1.00 . A A . 82 PHE CG 1 1
11 21626 1 1 82 PHE CZ C -0.097 -2.564 -1.878 1.00 . A A . 82 PHE CZ 1 1
11 21627 1 1 82 PHE H H 5.222 -2.092 2.327 1.00 . A A . 82 PHE H 1 1
11 21628 1 1 82 PHE HA H 2.663 -3.296 2.221 1.00 . A A . 82 PHE HA 1 1
11 21629 1 1 82 PHE HB2 H 3.266 -1.141 1.118 1.00 . A A . 82 PHE HB2 1 1
11 21630 1 1 82 PHE HB3 H 4.228 -2.043 -0.047 1.00 . A A . 82 PHE HB3 1 1
11 21631 1 1 82 PHE HD1 H 0.763 -1.858 1.302 1.00 . A A . 82 PHE HD1 1 1
11 21632 1 1 82 PHE HD2 H 3.268 -2.682 -2.038 1.00 . A A . 82 PHE HD2 1 1
11 21633 1 1 82 PHE HE1 H -1.228 -2.134 -0.117 1.00 . A A . 82 PHE HE1 1 1
11 21634 1 1 82 PHE HE2 H 1.282 -2.959 -3.463 1.00 . A A . 82 PHE HE2 1 1
11 21635 1 1 82 PHE HZ H -0.970 -2.686 -2.502 1.00 . A A . 82 PHE HZ 1 1
11 21636 1 1 82 PHE N N 4.666 -2.880 2.518 1.00 . A A . 82 PHE N 1 1
11 21637 1 1 82 PHE O O 2.914 -5.348 0.751 1.00 . A A . 82 PHE O 1 1
11 21638 1 1 83 LEU C C 5.360 -7.148 0.866 1.00 . A A . 83 LEU C 1 1
11 21639 1 1 83 LEU CA C 5.454 -5.990 -0.119 1.00 . A A . 83 LEU CA 1 1
11 21640 1 1 83 LEU CB C 6.876 -5.883 -0.673 1.00 . A A . 83 LEU CB 1 1
11 21641 1 1 83 LEU CD1 C 8.501 -4.802 -2.254 1.00 . A A . 83 LEU CD1 1 1
11 21642 1 1 83 LEU CD2 C 6.197 -5.390 -3.034 1.00 . A A . 83 LEU CD2 1 1
11 21643 1 1 83 LEU CG C 7.038 -4.924 -1.854 1.00 . A A . 83 LEU CG 1 1
11 21644 1 1 83 LEU H H 5.739 -4.044 0.665 1.00 . A A . 83 LEU H 1 1
11 21645 1 1 83 LEU HA H 4.770 -6.170 -0.935 1.00 . A A . 83 LEU HA 1 1
11 21646 1 1 83 LEU HB2 H 7.527 -5.553 0.125 1.00 . A A . 83 LEU HB2 1 1
11 21647 1 1 83 LEU HB3 H 7.191 -6.867 -0.989 1.00 . A A . 83 LEU HB3 1 1
11 21648 1 1 83 LEU HD11 H 8.883 -5.776 -2.524 1.00 . A A . 83 LEU HD11 1 1
11 21649 1 1 83 LEU HD12 H 9.071 -4.409 -1.425 1.00 . A A . 83 LEU HD12 1 1
11 21650 1 1 83 LEU HD13 H 8.587 -4.134 -3.098 1.00 . A A . 83 LEU HD13 1 1
11 21651 1 1 83 LEU HD21 H 6.522 -6.373 -3.343 1.00 . A A . 83 LEU HD21 1 1
11 21652 1 1 83 LEU HD22 H 6.315 -4.697 -3.853 1.00 . A A . 83 LEU HD22 1 1
11 21653 1 1 83 LEU HD23 H 5.158 -5.429 -2.742 1.00 . A A . 83 LEU HD23 1 1
11 21654 1 1 83 LEU HG H 6.690 -3.944 -1.564 1.00 . A A . 83 LEU HG 1 1
11 21655 1 1 83 LEU N N 5.065 -4.743 0.523 1.00 . A A . 83 LEU N 1 1
11 21656 1 1 83 LEU O O 4.976 -8.262 0.502 1.00 . A A . 83 LEU O 1 1
11 21657 1 1 84 GLU C C 4.204 -8.181 3.550 1.00 . A A . 84 GLU C 1 1
11 21658 1 1 84 GLU CA C 5.651 -7.886 3.158 1.00 . A A . 84 GLU CA 1 1
11 21659 1 1 84 GLU CB C 6.461 -7.422 4.367 1.00 . A A . 84 GLU CB 1 1
11 21660 1 1 84 GLU CD C 7.846 -8.133 6.348 1.00 . A A . 84 GLU CD 1 1
11 21661 1 1 84 GLU CG C 6.769 -8.528 5.362 1.00 . A A . 84 GLU CG 1 1
11 21662 1 1 84 GLU H H 5.988 -5.966 2.346 1.00 . A A . 84 GLU H 1 1
11 21663 1 1 84 GLU HA H 6.095 -8.787 2.761 1.00 . A A . 84 GLU HA 1 1
11 21664 1 1 84 GLU HB2 H 7.396 -7.007 4.021 1.00 . A A . 84 GLU HB2 1 1
11 21665 1 1 84 GLU HB3 H 5.904 -6.653 4.879 1.00 . A A . 84 GLU HB3 1 1
11 21666 1 1 84 GLU HG2 H 5.869 -8.763 5.912 1.00 . A A . 84 GLU HG2 1 1
11 21667 1 1 84 GLU HG3 H 7.100 -9.402 4.820 1.00 . A A . 84 GLU HG3 1 1
11 21668 1 1 84 GLU N N 5.696 -6.874 2.117 1.00 . A A . 84 GLU N 1 1
11 21669 1 1 84 GLU O O 3.867 -9.309 3.900 1.00 . A A . 84 GLU O 1 1
11 21670 1 1 84 GLU OE1 O 9.022 -8.032 5.933 1.00 . A A . 84 GLU OE1 1 1
11 21671 1 1 84 GLU OE2 O 7.524 -7.924 7.538 1.00 . A A . 84 GLU OE2 1 1
11 21672 1 1 85 LEU C C 1.339 -8.375 2.814 1.00 . A A . 85 LEU C 1 1
11 21673 1 1 85 LEU CA C 1.925 -7.302 3.730 1.00 . A A . 85 LEU CA 1 1
11 21674 1 1 85 LEU CB C 1.230 -5.945 3.508 1.00 . A A . 85 LEU CB 1 1
11 21675 1 1 85 LEU CD1 C -0.623 -4.409 4.186 1.00 . A A . 85 LEU CD1 1 1
11 21676 1 1 85 LEU CD2 C -1.149 -6.404 2.801 1.00 . A A . 85 LEU CD2 1 1
11 21677 1 1 85 LEU CG C -0.252 -5.855 3.903 1.00 . A A . 85 LEU CG 1 1
11 21678 1 1 85 LEU H H 3.711 -6.269 3.255 1.00 . A A . 85 LEU H 1 1
11 21679 1 1 85 LEU HA H 1.795 -7.605 4.757 1.00 . A A . 85 LEU HA 1 1
11 21680 1 1 85 LEU HB2 H 1.770 -5.198 4.068 1.00 . A A . 85 LEU HB2 1 1
11 21681 1 1 85 LEU HB3 H 1.307 -5.699 2.459 1.00 . A A . 85 LEU HB3 1 1
11 21682 1 1 85 LEU HD11 H 0.008 -4.022 4.972 1.00 . A A . 85 LEU HD11 1 1
11 21683 1 1 85 LEU HD12 H -1.658 -4.356 4.497 1.00 . A A . 85 LEU HD12 1 1
11 21684 1 1 85 LEU HD13 H -0.485 -3.822 3.291 1.00 . A A . 85 LEU HD13 1 1
11 21685 1 1 85 LEU HD21 H -1.025 -5.811 1.907 1.00 . A A . 85 LEU HD21 1 1
11 21686 1 1 85 LEU HD22 H -2.179 -6.360 3.123 1.00 . A A . 85 LEU HD22 1 1
11 21687 1 1 85 LEU HD23 H -0.880 -7.429 2.593 1.00 . A A . 85 LEU HD23 1 1
11 21688 1 1 85 LEU HG H -0.423 -6.430 4.802 1.00 . A A . 85 LEU HG 1 1
11 21689 1 1 85 LEU N N 3.358 -7.158 3.475 1.00 . A A . 85 LEU N 1 1
11 21690 1 1 85 LEU O O 0.669 -9.306 3.270 1.00 . A A . 85 LEU O 1 1
11 21691 1 1 86 VAL C C 1.739 -10.598 0.850 1.00 . A A . 86 VAL C 1 1
11 21692 1 1 86 VAL CA C 1.157 -9.219 0.539 1.00 . A A . 86 VAL CA 1 1
11 21693 1 1 86 VAL CB C 1.560 -8.805 -0.893 1.00 . A A . 86 VAL CB 1 1
11 21694 1 1 86 VAL CG1 C 1.031 -9.798 -1.919 1.00 . A A . 86 VAL CG1 1 1
11 21695 1 1 86 VAL CG2 C 1.063 -7.398 -1.204 1.00 . A A . 86 VAL CG2 1 1
11 21696 1 1 86 VAL H H 2.131 -7.466 1.223 1.00 . A A . 86 VAL H 1 1
11 21697 1 1 86 VAL HA H 0.078 -9.271 0.590 1.00 . A A . 86 VAL HA 1 1
11 21698 1 1 86 VAL HB H 2.638 -8.802 -0.954 1.00 . A A . 86 VAL HB 1 1
11 21699 1 1 86 VAL HG11 H 1.346 -9.497 -2.907 1.00 . A A . 86 VAL HG11 1 1
11 21700 1 1 86 VAL HG12 H -0.049 -9.821 -1.877 1.00 . A A . 86 VAL HG12 1 1
11 21701 1 1 86 VAL HG13 H 1.421 -10.782 -1.700 1.00 . A A . 86 VAL HG13 1 1
11 21702 1 1 86 VAL HG21 H 1.509 -6.699 -0.512 1.00 . A A . 86 VAL HG21 1 1
11 21703 1 1 86 VAL HG22 H -0.013 -7.365 -1.107 1.00 . A A . 86 VAL HG22 1 1
11 21704 1 1 86 VAL HG23 H 1.342 -7.133 -2.214 1.00 . A A . 86 VAL HG23 1 1
11 21705 1 1 86 VAL N N 1.612 -8.245 1.522 1.00 . A A . 86 VAL N 1 1
11 21706 1 1 86 VAL O O 1.045 -11.615 0.776 1.00 . A A . 86 VAL O 1 1
11 21707 1 1 87 LEU C C 3.034 -12.581 2.695 1.00 . A A . 87 LEU C 1 1
11 21708 1 1 87 LEU CA C 3.720 -11.842 1.546 1.00 . A A . 87 LEU CA 1 1
11 21709 1 1 87 LEU CB C 5.175 -11.531 1.914 1.00 . A A . 87 LEU CB 1 1
11 21710 1 1 87 LEU CD1 C 6.249 -13.594 0.968 1.00 . A A . 87 LEU CD1 1 1
11 21711 1 1 87 LEU CD2 C 7.396 -12.302 2.781 1.00 . A A . 87 LEU CD2 1 1
11 21712 1 1 87 LEU CG C 6.053 -12.746 2.218 1.00 . A A . 87 LEU CG 1 1
11 21713 1 1 87 LEU H H 3.498 -9.757 1.274 1.00 . A A . 87 LEU H 1 1
11 21714 1 1 87 LEU HA H 3.707 -12.473 0.670 1.00 . A A . 87 LEU HA 1 1
11 21715 1 1 87 LEU HB2 H 5.621 -10.988 1.093 1.00 . A A . 87 LEU HB2 1 1
11 21716 1 1 87 LEU HB3 H 5.173 -10.891 2.785 1.00 . A A . 87 LEU HB3 1 1
11 21717 1 1 87 LEU HD11 H 6.698 -12.992 0.192 1.00 . A A . 87 LEU HD11 1 1
11 21718 1 1 87 LEU HD12 H 5.292 -13.962 0.630 1.00 . A A . 87 LEU HD12 1 1
11 21719 1 1 87 LEU HD13 H 6.896 -14.429 1.195 1.00 . A A . 87 LEU HD13 1 1
11 21720 1 1 87 LEU HD21 H 7.990 -13.168 3.027 1.00 . A A . 87 LEU HD21 1 1
11 21721 1 1 87 LEU HD22 H 7.234 -11.711 3.670 1.00 . A A . 87 LEU HD22 1 1
11 21722 1 1 87 LEU HD23 H 7.915 -11.707 2.044 1.00 . A A . 87 LEU HD23 1 1
11 21723 1 1 87 LEU HG H 5.564 -13.359 2.963 1.00 . A A . 87 LEU HG 1 1
11 21724 1 1 87 LEU N N 3.014 -10.610 1.219 1.00 . A A . 87 LEU N 1 1
11 21725 1 1 87 LEU O O 2.590 -13.720 2.527 1.00 . A A . 87 LEU O 1 1
11 21726 1 1 88 GLN C C 1.011 -13.142 4.793 1.00 . A A . 88 GLN C 1 1
11 21727 1 1 88 GLN CA C 2.372 -12.515 5.059 1.00 . A A . 88 GLN CA 1 1
11 21728 1 1 88 GLN CB C 2.220 -11.470 6.168 1.00 . A A . 88 GLN CB 1 1
11 21729 1 1 88 GLN CD C 3.291 -9.775 7.697 1.00 . A A . 88 GLN CD 1 1
11 21730 1 1 88 GLN CG C 3.516 -10.804 6.602 1.00 . A A . 88 GLN CG 1 1
11 21731 1 1 88 GLN H H 3.232 -10.975 3.875 1.00 . A A . 88 GLN H 1 1
11 21732 1 1 88 GLN HA H 3.052 -13.284 5.388 1.00 . A A . 88 GLN HA 1 1
11 21733 1 1 88 GLN HB2 H 1.549 -10.698 5.825 1.00 . A A . 88 GLN HB2 1 1
11 21734 1 1 88 GLN HB3 H 1.784 -11.949 7.033 1.00 . A A . 88 GLN HB3 1 1
11 21735 1 1 88 GLN HE21 H 5.130 -10.072 8.400 1.00 . A A . 88 GLN HE21 1 1
11 21736 1 1 88 GLN HE22 H 4.174 -8.894 9.234 1.00 . A A . 88 GLN HE22 1 1
11 21737 1 1 88 GLN HG2 H 4.194 -11.562 6.969 1.00 . A A . 88 GLN HG2 1 1
11 21738 1 1 88 GLN HG3 H 3.956 -10.311 5.747 1.00 . A A . 88 GLN HG3 1 1
11 21739 1 1 88 GLN N N 2.929 -11.913 3.843 1.00 . A A . 88 GLN N 1 1
11 21740 1 1 88 GLN NE2 N 4.295 -9.559 8.529 1.00 . A A . 88 GLN NE2 1 1
11 21741 1 1 88 GLN O O 0.729 -14.248 5.258 1.00 . A A . 88 GLN O 1 1
11 21742 1 1 88 GLN OE1 O 2.220 -9.175 7.793 1.00 . A A . 88 GLN OE1 1 1
11 21743 1 1 89 SER C C -1.198 -14.211 3.048 1.00 . A A . 89 SER C 1 1
11 21744 1 1 89 SER CA C -1.175 -12.857 3.749 1.00 . A A . 89 SER CA 1 1
11 21745 1 1 89 SER CB C -1.865 -11.816 2.870 1.00 . A A . 89 SER CB 1 1
11 21746 1 1 89 SER H H 0.501 -11.574 3.669 1.00 . A A . 89 SER H 1 1
11 21747 1 1 89 SER HA H -1.708 -12.936 4.683 1.00 . A A . 89 SER HA 1 1
11 21748 1 1 89 SER HB2 H -1.374 -11.776 1.910 1.00 . A A . 89 SER HB2 1 1
11 21749 1 1 89 SER HB3 H -2.900 -12.092 2.733 1.00 . A A . 89 SER HB3 1 1
11 21750 1 1 89 SER HG H -0.950 -10.129 3.286 1.00 . A A . 89 SER HG 1 1
11 21751 1 1 89 SER N N 0.185 -12.427 4.041 1.00 . A A . 89 SER N 1 1
11 21752 1 1 89 SER O O -1.819 -15.163 3.526 1.00 . A A . 89 SER O 1 1
11 21753 1 1 89 SER OG O -1.809 -10.534 3.462 1.00 . A A . 89 SER OG 1 1
11 21754 1 1 90 TYR C C 0.229 -16.646 1.552 1.00 . A A . 90 TYR C 1 1
11 21755 1 1 90 TYR CA C -0.598 -15.462 1.060 1.00 . A A . 90 TYR CA 1 1
11 21756 1 1 90 TYR CB C -0.219 -15.084 -0.373 1.00 . A A . 90 TYR CB 1 1
11 21757 1 1 90 TYR CD1 C -2.401 -14.860 -1.607 1.00 . A A . 90 TYR CD1 1 1
11 21758 1 1 90 TYR CD2 C -1.179 -12.871 -1.142 1.00 . A A . 90 TYR CD2 1 1
11 21759 1 1 90 TYR CE1 C -3.386 -14.116 -2.223 1.00 . A A . 90 TYR CE1 1 1
11 21760 1 1 90 TYR CE2 C -2.166 -12.116 -1.753 1.00 . A A . 90 TYR CE2 1 1
11 21761 1 1 90 TYR CG C -1.282 -14.255 -1.059 1.00 . A A . 90 TYR CG 1 1
11 21762 1 1 90 TYR CZ C -3.268 -12.746 -2.294 1.00 . A A . 90 TYR CZ 1 1
11 21763 1 1 90 TYR H H 0.118 -13.570 1.684 1.00 . A A . 90 TYR H 1 1
11 21764 1 1 90 TYR HA H -1.637 -15.760 1.063 1.00 . A A . 90 TYR HA 1 1
11 21765 1 1 90 TYR HB2 H 0.697 -14.512 -0.361 1.00 . A A . 90 TYR HB2 1 1
11 21766 1 1 90 TYR HB3 H -0.072 -15.985 -0.953 1.00 . A A . 90 TYR HB3 1 1
11 21767 1 1 90 TYR HD1 H -2.496 -15.934 -1.551 1.00 . A A . 90 TYR HD1 1 1
11 21768 1 1 90 TYR HD2 H -0.313 -12.382 -0.719 1.00 . A A . 90 TYR HD2 1 1
11 21769 1 1 90 TYR HE1 H -4.248 -14.610 -2.648 1.00 . A A . 90 TYR HE1 1 1
11 21770 1 1 90 TYR HE2 H -2.069 -11.041 -1.805 1.00 . A A . 90 TYR HE2 1 1
11 21771 1 1 90 TYR HH H -3.877 -11.401 -3.545 1.00 . A A . 90 TYR HH 1 1
11 21772 1 1 90 TYR N N -0.493 -14.301 1.930 1.00 . A A . 90 TYR N 1 1
11 21773 1 1 90 TYR O O -0.184 -17.793 1.390 1.00 . A A . 90 TYR O 1 1
11 21774 1 1 90 TYR OH O -4.265 -12.009 -2.896 1.00 . A A . 90 TYR OH 1 1
11 21775 1 1 91 VAL C C 1.827 -17.895 4.063 1.00 . A A . 91 VAL C 1 1
11 21776 1 1 91 VAL CA C 2.221 -17.484 2.648 1.00 . A A . 91 VAL CA 1 1
11 21777 1 1 91 VAL CB C 3.723 -17.131 2.601 1.00 . A A . 91 VAL CB 1 1
11 21778 1 1 91 VAL CG1 C 4.107 -16.670 1.209 1.00 . A A . 91 VAL CG1 1 1
11 21779 1 1 91 VAL CG2 C 4.083 -16.080 3.639 1.00 . A A . 91 VAL CG2 1 1
11 21780 1 1 91 VAL H H 1.668 -15.455 2.302 1.00 . A A . 91 VAL H 1 1
11 21781 1 1 91 VAL HA H 2.055 -18.327 1.993 1.00 . A A . 91 VAL HA 1 1
11 21782 1 1 91 VAL HB H 4.286 -18.027 2.821 1.00 . A A . 91 VAL HB 1 1
11 21783 1 1 91 VAL HG11 H 3.872 -17.446 0.497 1.00 . A A . 91 VAL HG11 1 1
11 21784 1 1 91 VAL HG12 H 5.163 -16.458 1.179 1.00 . A A . 91 VAL HG12 1 1
11 21785 1 1 91 VAL HG13 H 3.551 -15.775 0.964 1.00 . A A . 91 VAL HG13 1 1
11 21786 1 1 91 VAL HG21 H 5.141 -15.870 3.584 1.00 . A A . 91 VAL HG21 1 1
11 21787 1 1 91 VAL HG22 H 3.838 -16.447 4.624 1.00 . A A . 91 VAL HG22 1 1
11 21788 1 1 91 VAL HG23 H 3.526 -15.175 3.442 1.00 . A A . 91 VAL HG23 1 1
11 21789 1 1 91 VAL N N 1.379 -16.388 2.170 1.00 . A A . 91 VAL N 1 1
11 21790 1 1 91 VAL O O 2.337 -18.878 4.598 1.00 . A A . 91 VAL O 1 1
11 21791 1 1 92 HIS C C 1.466 -17.492 7.043 1.00 . A A . 92 HIS C 1 1
11 21792 1 1 92 HIS CA C 0.368 -17.420 5.982 1.00 . A A . 92 HIS CA 1 1
11 21793 1 1 92 HIS CB C -0.420 -18.736 5.950 1.00 . A A . 92 HIS CB 1 1
11 21794 1 1 92 HIS CD2 C -2.709 -17.910 5.050 1.00 . A A . 92 HIS CD2 1 1
11 21795 1 1 92 HIS CE1 C -2.950 -19.340 3.410 1.00 . A A . 92 HIS CE1 1 1
11 21796 1 1 92 HIS CG C -1.616 -18.708 5.044 1.00 . A A . 92 HIS CG 1 1
11 21797 1 1 92 HIS H H 0.601 -16.321 4.188 1.00 . A A . 92 HIS H 1 1
11 21798 1 1 92 HIS HA H -0.308 -16.620 6.242 1.00 . A A . 92 HIS HA 1 1
11 21799 1 1 92 HIS HB2 H 0.231 -19.529 5.610 1.00 . A A . 92 HIS HB2 1 1
11 21800 1 1 92 HIS HB3 H -0.762 -18.964 6.948 1.00 . A A . 92 HIS HB3 1 1
11 21801 1 1 92 HIS HD1 H -1.160 -20.295 3.728 1.00 . A A . 92 HIS HD1 1 1
11 21802 1 1 92 HIS HD2 H -2.888 -17.080 5.716 1.00 . A A . 92 HIS HD2 1 1
11 21803 1 1 92 HIS HE1 H -3.356 -19.878 2.567 1.00 . A A . 92 HIS HE1 1 1
11 21804 1 1 92 HIS HE2 H -4.475 -18.066 3.922 1.00 . A A . 92 HIS HE2 1 1
11 21805 1 1 92 HIS N N 0.917 -17.121 4.658 1.00 . A A . 92 HIS N 1 1
11 21806 1 1 92 HIS ND1 N -1.797 -19.591 4.003 1.00 . A A . 92 HIS ND1 1 1
11 21807 1 1 92 HIS NE2 N -3.528 -18.323 4.026 1.00 . A A . 92 HIS NE2 1 1
11 21808 1 1 92 HIS O O 1.339 -18.209 8.034 1.00 . A A . 92 HIS O 1 1
11 21809 1 1 93 HIS C C 3.363 -15.788 8.954 1.00 . A A . 93 HIS C 1 1
11 21810 1 1 93 HIS CA C 3.654 -16.715 7.777 1.00 . A A . 93 HIS CA 1 1
11 21811 1 1 93 HIS CB C 4.937 -16.292 7.049 1.00 . A A . 93 HIS CB 1 1
11 21812 1 1 93 HIS CD2 C 7.036 -15.515 8.370 1.00 . A A . 93 HIS CD2 1 1
11 21813 1 1 93 HIS CE1 C 7.824 -17.484 8.912 1.00 . A A . 93 HIS CE1 1 1
11 21814 1 1 93 HIS CG C 6.193 -16.444 7.861 1.00 . A A . 93 HIS CG 1 1
11 21815 1 1 93 HIS H H 2.556 -16.141 6.056 1.00 . A A . 93 HIS H 1 1
11 21816 1 1 93 HIS HA H 3.779 -17.721 8.148 1.00 . A A . 93 HIS HA 1 1
11 21817 1 1 93 HIS HB2 H 5.049 -16.889 6.159 1.00 . A A . 93 HIS HB2 1 1
11 21818 1 1 93 HIS HB3 H 4.850 -15.252 6.767 1.00 . A A . 93 HIS HB3 1 1
11 21819 1 1 93 HIS HD1 H 6.323 -18.549 8.006 1.00 . A A . 93 HIS HD1 1 1
11 21820 1 1 93 HIS HD2 H 6.929 -14.440 8.288 1.00 . A A . 93 HIS HD2 1 1
11 21821 1 1 93 HIS HE1 H 8.444 -18.264 9.326 1.00 . A A . 93 HIS HE1 1 1
11 21822 1 1 93 HIS HE2 H 8.915 -15.787 9.267 1.00 . A A . 93 HIS HE2 1 1
11 21823 1 1 93 HIS N N 2.529 -16.719 6.845 1.00 . A A . 93 HIS N 1 1
11 21824 1 1 93 HIS ND1 N 6.716 -17.665 8.220 1.00 . A A . 93 HIS ND1 1 1
11 21825 1 1 93 HIS NE2 N 8.044 -16.185 9.018 1.00 . A A . 93 HIS NE2 1 1
11 21826 1 1 93 HIS O O 4.121 -15.725 9.922 1.00 . A A . 93 HIS O 1 1
11 21827 1 1 94 ILE C C 0.755 -14.950 10.762 1.00 . A A . 94 ILE C 1 1
11 21828 1 1 94 ILE CA C 1.810 -14.211 9.945 1.00 . A A . 94 ILE CA 1 1
11 21829 1 1 94 ILE CB C 1.237 -12.871 9.423 1.00 . A A . 94 ILE CB 1 1
11 21830 1 1 94 ILE CD1 C 2.211 -11.550 11.364 1.00 . A A . 94 ILE CD1 1 1
11 21831 1 1 94 ILE CG1 C 0.967 -11.917 10.587 1.00 . A A . 94 ILE CG1 1 1
11 21832 1 1 94 ILE CG2 C -0.030 -13.092 8.604 1.00 . A A . 94 ILE CG2 1 1
11 21833 1 1 94 ILE H H 1.727 -15.107 8.038 1.00 . A A . 94 ILE H 1 1
11 21834 1 1 94 ILE HA H 2.659 -13.997 10.579 1.00 . A A . 94 ILE HA 1 1
11 21835 1 1 94 ILE HB H 1.974 -12.424 8.773 1.00 . A A . 94 ILE HB 1 1
11 21836 1 1 94 ILE HD11 H 1.951 -10.871 12.162 1.00 . A A . 94 ILE HD11 1 1
11 21837 1 1 94 ILE HD12 H 2.920 -11.074 10.703 1.00 . A A . 94 ILE HD12 1 1
11 21838 1 1 94 ILE HD13 H 2.651 -12.442 11.781 1.00 . A A . 94 ILE HD13 1 1
11 21839 1 1 94 ILE HG12 H 0.534 -11.005 10.206 1.00 . A A . 94 ILE HG12 1 1
11 21840 1 1 94 ILE HG13 H 0.273 -12.382 11.271 1.00 . A A . 94 ILE HG13 1 1
11 21841 1 1 94 ILE HG21 H 0.192 -13.741 7.768 1.00 . A A . 94 ILE HG21 1 1
11 21842 1 1 94 ILE HG22 H -0.393 -12.143 8.237 1.00 . A A . 94 ILE HG22 1 1
11 21843 1 1 94 ILE HG23 H -0.783 -13.550 9.226 1.00 . A A . 94 ILE HG23 1 1
11 21844 1 1 94 ILE N N 2.260 -15.061 8.858 1.00 . A A . 94 ILE N 1 1
11 21845 1 1 94 ILE O O -0.027 -15.730 10.211 1.00 . A A . 94 ILE O 1 1
11 21846 1 1 95 HIS C C -1.557 -14.745 12.914 1.00 . A A . 95 HIS C 1 1
11 21847 1 1 95 HIS CA C -0.199 -15.440 12.926 1.00 . A A . 95 HIS CA 1 1
11 21848 1 1 95 HIS CB C 0.336 -15.563 14.358 1.00 . A A . 95 HIS CB 1 1
11 21849 1 1 95 HIS CD2 C -0.383 -18.012 14.837 1.00 . A A . 95 HIS CD2 1 1
11 21850 1 1 95 HIS CE1 C -1.344 -17.706 16.780 1.00 . A A . 95 HIS CE1 1 1
11 21851 1 1 95 HIS CG C -0.289 -16.692 15.129 1.00 . A A . 95 HIS CG 1 1
11 21852 1 1 95 HIS H H 1.375 -14.098 12.463 1.00 . A A . 95 HIS H 1 1
11 21853 1 1 95 HIS HA H -0.322 -16.432 12.517 1.00 . A A . 95 HIS HA 1 1
11 21854 1 1 95 HIS HB2 H 1.402 -15.731 14.326 1.00 . A A . 95 HIS HB2 1 1
11 21855 1 1 95 HIS HB3 H 0.135 -14.645 14.890 1.00 . A A . 95 HIS HB3 1 1
11 21856 1 1 95 HIS HD1 H -0.990 -15.688 16.856 1.00 . A A . 95 HIS HD1 1 1
11 21857 1 1 95 HIS HD2 H -0.004 -18.499 13.949 1.00 . A A . 95 HIS HD2 1 1
11 21858 1 1 95 HIS HE1 H -1.872 -17.883 17.705 1.00 . A A . 95 HIS HE1 1 1
11 21859 1 1 95 HIS HE2 H -1.112 -19.595 16.019 1.00 . A A . 95 HIS HE2 1 1
11 21860 1 1 95 HIS N N 0.742 -14.735 12.071 1.00 . A A . 95 HIS N 1 1
11 21861 1 1 95 HIS ND1 N -0.902 -16.536 16.356 1.00 . A A . 95 HIS ND1 1 1
11 21862 1 1 95 HIS NE2 N -1.042 -18.618 15.878 1.00 . A A . 95 HIS NE2 1 1
11 21863 1 1 95 HIS O O -2.501 -15.253 12.317 1.00 . A A . 95 HIS O 1 1
11 21864 1 1 96 LYS C C -2.744 -11.349 13.731 1.00 . A A . 96 LYS C 1 1
11 21865 1 1 96 LYS CA C -2.935 -12.867 13.642 1.00 . A A . 96 LYS CA 1 1
11 21866 1 1 96 LYS CB C -3.735 -13.340 14.869 1.00 . A A . 96 LYS CB 1 1
11 21867 1 1 96 LYS CD C -5.739 -14.658 14.045 1.00 . A A . 96 LYS CD 1 1
11 21868 1 1 96 LYS CE C -5.616 -14.660 12.530 1.00 . A A . 96 LYS CE 1 1
11 21869 1 1 96 LYS CG C -4.383 -14.718 14.742 1.00 . A A . 96 LYS CG 1 1
11 21870 1 1 96 LYS H H -0.854 -13.180 13.958 1.00 . A A . 96 LYS H 1 1
11 21871 1 1 96 LYS HA H -3.502 -13.092 12.752 1.00 . A A . 96 LYS HA 1 1
11 21872 1 1 96 LYS HB2 H -3.072 -13.364 15.719 1.00 . A A . 96 LYS HB2 1 1
11 21873 1 1 96 LYS HB3 H -4.517 -12.621 15.064 1.00 . A A . 96 LYS HB3 1 1
11 21874 1 1 96 LYS HD2 H -6.323 -15.515 14.345 1.00 . A A . 96 LYS HD2 1 1
11 21875 1 1 96 LYS HD3 H -6.247 -13.755 14.353 1.00 . A A . 96 LYS HD3 1 1
11 21876 1 1 96 LYS HE2 H -6.593 -14.495 12.101 1.00 . A A . 96 LYS HE2 1 1
11 21877 1 1 96 LYS HE3 H -4.957 -13.856 12.235 1.00 . A A . 96 LYS HE3 1 1
11 21878 1 1 96 LYS HG2 H -3.729 -15.358 14.170 1.00 . A A . 96 LYS HG2 1 1
11 21879 1 1 96 LYS HG3 H -4.514 -15.133 15.731 1.00 . A A . 96 LYS HG3 1 1
11 21880 1 1 96 LYS HZ1 H -5.153 -15.981 10.976 1.00 . A A . 96 LYS HZ1 1 1
11 21881 1 1 96 LYS HZ2 H -5.595 -16.751 12.424 1.00 . A A . 96 LYS HZ2 1 1
11 21882 1 1 96 LYS HZ3 H -4.065 -16.034 12.274 1.00 . A A . 96 LYS HZ3 1 1
11 21883 1 1 96 LYS N N -1.656 -13.578 13.551 1.00 . A A . 96 LYS N 1 1
11 21884 1 1 96 LYS NZ N -5.072 -15.945 12.017 1.00 . A A . 96 LYS NZ 1 1
11 21885 1 1 96 LYS O O -2.949 -10.628 12.754 1.00 . A A . 96 LYS O 1 1
11 21886 1 1 97 LYS C C -1.452 -8.632 14.310 1.00 . A A . 97 LYS C 1 1
11 21887 1 1 97 LYS CA C -2.312 -9.466 15.253 1.00 . A A . 97 LYS CA 1 1
11 21888 1 1 97 LYS CB C -1.791 -9.284 16.680 1.00 . A A . 97 LYS CB 1 1
11 21889 1 1 97 LYS CD C -0.790 -7.718 18.376 1.00 . A A . 97 LYS CD 1 1
11 21890 1 1 97 LYS CE C -1.564 -8.300 19.547 1.00 . A A . 97 LYS CE 1 1
11 21891 1 1 97 LYS CG C -1.570 -7.831 17.077 1.00 . A A . 97 LYS CG 1 1
11 21892 1 1 97 LYS H H -2.042 -11.538 15.591 1.00 . A A . 97 LYS H 1 1
11 21893 1 1 97 LYS HA H -3.324 -9.101 15.210 1.00 . A A . 97 LYS HA 1 1
11 21894 1 1 97 LYS HB2 H -2.503 -9.717 17.368 1.00 . A A . 97 LYS HB2 1 1
11 21895 1 1 97 LYS HB3 H -0.850 -9.806 16.777 1.00 . A A . 97 LYS HB3 1 1
11 21896 1 1 97 LYS HD2 H 0.142 -8.252 18.272 1.00 . A A . 97 LYS HD2 1 1
11 21897 1 1 97 LYS HD3 H -0.590 -6.675 18.573 1.00 . A A . 97 LYS HD3 1 1
11 21898 1 1 97 LYS HE2 H -2.464 -7.724 19.686 1.00 . A A . 97 LYS HE2 1 1
11 21899 1 1 97 LYS HE3 H -1.825 -9.324 19.320 1.00 . A A . 97 LYS HE3 1 1
11 21900 1 1 97 LYS HG2 H -1.017 -7.335 16.295 1.00 . A A . 97 LYS HG2 1 1
11 21901 1 1 97 LYS HG3 H -2.530 -7.352 17.201 1.00 . A A . 97 LYS HG3 1 1
11 21902 1 1 97 LYS HZ1 H -0.401 -7.309 20.974 1.00 . A A . 97 LYS HZ1 1 1
11 21903 1 1 97 LYS HZ2 H 0.025 -8.933 20.744 1.00 . A A . 97 LYS HZ2 1 1
11 21904 1 1 97 LYS HZ3 H -1.383 -8.540 21.609 1.00 . A A . 97 LYS HZ3 1 1
11 21905 1 1 97 LYS N N -2.337 -10.891 14.913 1.00 . A A . 97 LYS N 1 1
11 21906 1 1 97 LYS NZ N -0.775 -8.268 20.806 1.00 . A A . 97 LYS NZ 1 1
11 21907 1 1 97 LYS O O -1.935 -7.661 13.719 1.00 . A A . 97 LYS O 1 1
11 21908 1 1 98 ARG C C 0.374 -7.717 12.125 1.00 . A A . 98 ARG C 1 1
11 21909 1 1 98 ARG CA C 0.809 -8.165 13.513 1.00 . A A . 98 ARG CA 1 1
11 21910 1 1 98 ARG CB C 2.161 -8.868 13.433 1.00 . A A . 98 ARG CB 1 1
11 21911 1 1 98 ARG CD C 4.404 -9.263 14.484 1.00 . A A . 98 ARG CD 1 1
11 21912 1 1 98 ARG CG C 3.016 -8.671 14.671 1.00 . A A . 98 ARG CG 1 1
11 21913 1 1 98 ARG CZ C 6.559 -9.266 15.692 1.00 . A A . 98 ARG CZ 1 1
11 21914 1 1 98 ARG H H 0.093 -9.888 14.524 1.00 . A A . 98 ARG H 1 1
11 21915 1 1 98 ARG HA H 0.927 -7.283 14.125 1.00 . A A . 98 ARG HA 1 1
11 21916 1 1 98 ARG HB2 H 1.998 -9.928 13.300 1.00 . A A . 98 ARG HB2 1 1
11 21917 1 1 98 ARG HB3 H 2.704 -8.485 12.582 1.00 . A A . 98 ARG HB3 1 1
11 21918 1 1 98 ARG HD2 H 4.341 -10.336 14.593 1.00 . A A . 98 ARG HD2 1 1
11 21919 1 1 98 ARG HD3 H 4.753 -9.023 13.490 1.00 . A A . 98 ARG HD3 1 1
11 21920 1 1 98 ARG HE H 5.086 -7.926 15.956 1.00 . A A . 98 ARG HE 1 1
11 21921 1 1 98 ARG HG2 H 3.110 -7.614 14.869 1.00 . A A . 98 ARG HG2 1 1
11 21922 1 1 98 ARG HG3 H 2.537 -9.157 15.507 1.00 . A A . 98 ARG HG3 1 1
11 21923 1 1 98 ARG HH11 H 6.314 -10.820 14.419 1.00 . A A . 98 ARG HH11 1 1
11 21924 1 1 98 ARG HH12 H 7.845 -10.775 15.237 1.00 . A A . 98 ARG HH12 1 1
11 21925 1 1 98 ARG HH21 H 7.106 -7.829 17.015 1.00 . A A . 98 ARG HH21 1 1
11 21926 1 1 98 ARG HH22 H 8.293 -9.069 16.729 1.00 . A A . 98 ARG HH22 1 1
11 21927 1 1 98 ARG N N -0.183 -9.012 14.175 1.00 . A A . 98 ARG N 1 1
11 21928 1 1 98 ARG NE N 5.355 -8.741 15.463 1.00 . A A . 98 ARG NE 1 1
11 21929 1 1 98 ARG NH1 N 6.934 -10.376 15.067 1.00 . A A . 98 ARG NH1 1 1
11 21930 1 1 98 ARG NH2 N 7.383 -8.677 16.549 1.00 . A A . 98 ARG NH2 1 1
11 21931 1 1 98 ARG O O 0.588 -6.565 11.759 1.00 . A A . 98 ARG O 1 1
11 21932 1 1 99 PHE C C -1.592 -7.086 9.968 1.00 . A A . 99 PHE C 1 1
11 21933 1 1 99 PHE CA C -0.653 -8.287 10.004 1.00 . A A . 99 PHE CA 1 1
11 21934 1 1 99 PHE CB C -1.321 -9.485 9.332 1.00 . A A . 99 PHE CB 1 1
11 21935 1 1 99 PHE CD1 C -1.056 -8.894 6.912 1.00 . A A . 99 PHE CD1 1 1
11 21936 1 1 99 PHE CD2 C -3.259 -9.061 7.804 1.00 . A A . 99 PHE CD2 1 1
11 21937 1 1 99 PHE CE1 C -1.577 -8.561 5.681 1.00 . A A . 99 PHE CE1 1 1
11 21938 1 1 99 PHE CE2 C -3.786 -8.727 6.576 1.00 . A A . 99 PHE CE2 1 1
11 21939 1 1 99 PHE CG C -1.891 -9.149 7.987 1.00 . A A . 99 PHE CG 1 1
11 21940 1 1 99 PHE CZ C -2.946 -8.477 5.512 1.00 . A A . 99 PHE CZ 1 1
11 21941 1 1 99 PHE H H -0.460 -9.491 11.735 1.00 . A A . 99 PHE H 1 1
11 21942 1 1 99 PHE HA H 0.241 -8.036 9.454 1.00 . A A . 99 PHE HA 1 1
11 21943 1 1 99 PHE HB2 H -0.592 -10.271 9.200 1.00 . A A . 99 PHE HB2 1 1
11 21944 1 1 99 PHE HB3 H -2.125 -9.844 9.958 1.00 . A A . 99 PHE HB3 1 1
11 21945 1 1 99 PHE HD1 H 0.014 -8.959 7.045 1.00 . A A . 99 PHE HD1 1 1
11 21946 1 1 99 PHE HD2 H -3.918 -9.258 8.636 1.00 . A A . 99 PHE HD2 1 1
11 21947 1 1 99 PHE HE1 H -0.915 -8.365 4.849 1.00 . A A . 99 PHE HE1 1 1
11 21948 1 1 99 PHE HE2 H -4.854 -8.665 6.446 1.00 . A A . 99 PHE HE2 1 1
11 21949 1 1 99 PHE HZ H -3.355 -8.215 4.547 1.00 . A A . 99 PHE HZ 1 1
11 21950 1 1 99 PHE N N -0.253 -8.607 11.368 1.00 . A A . 99 PHE N 1 1
11 21951 1 1 99 PHE O O -1.337 -6.106 9.264 1.00 . A A . 99 PHE O 1 1
11 21952 1 1 100 LYS C C -3.155 -4.802 11.262 1.00 . A A . 100 LYS C 1 1
11 21953 1 1 100 LYS CA C -3.687 -6.123 10.708 1.00 . A A . 100 LYS CA 1 1
11 21954 1 1 100 LYS CB C -4.937 -6.578 11.465 1.00 . A A . 100 LYS CB 1 1
11 21955 1 1 100 LYS CD C -6.986 -8.065 11.446 1.00 . A A . 100 LYS CD 1 1
11 21956 1 1 100 LYS CE C -7.680 -9.230 10.749 1.00 . A A . 100 LYS CE 1 1
11 21957 1 1 100 LYS CG C -5.648 -7.744 10.790 1.00 . A A . 100 LYS CG 1 1
11 21958 1 1 100 LYS H H -2.775 -7.918 11.347 1.00 . A A . 100 LYS H 1 1
11 21959 1 1 100 LYS HA H -3.953 -5.967 9.673 1.00 . A A . 100 LYS HA 1 1
11 21960 1 1 100 LYS HB2 H -4.656 -6.882 12.464 1.00 . A A . 100 LYS HB2 1 1
11 21961 1 1 100 LYS HB3 H -5.625 -5.753 11.531 1.00 . A A . 100 LYS HB3 1 1
11 21962 1 1 100 LYS HD2 H -6.817 -8.328 12.479 1.00 . A A . 100 LYS HD2 1 1
11 21963 1 1 100 LYS HD3 H -7.622 -7.193 11.393 1.00 . A A . 100 LYS HD3 1 1
11 21964 1 1 100 LYS HE2 H -7.794 -8.990 9.702 1.00 . A A . 100 LYS HE2 1 1
11 21965 1 1 100 LYS HE3 H -7.062 -10.108 10.849 1.00 . A A . 100 LYS HE3 1 1
11 21966 1 1 100 LYS HG2 H -5.821 -7.491 9.755 1.00 . A A . 100 LYS HG2 1 1
11 21967 1 1 100 LYS HG3 H -5.013 -8.617 10.844 1.00 . A A . 100 LYS HG3 1 1
11 21968 1 1 100 LYS HZ1 H -9.657 -8.695 11.191 1.00 . A A . 100 LYS HZ1 1 1
11 21969 1 1 100 LYS HZ2 H -8.944 -9.712 12.347 1.00 . A A . 100 LYS HZ2 1 1
11 21970 1 1 100 LYS HZ3 H -9.449 -10.344 10.855 1.00 . A A . 100 LYS HZ3 1 1
11 21971 1 1 100 LYS N N -2.669 -7.157 10.737 1.00 . A A . 100 LYS N 1 1
11 21972 1 1 100 LYS NZ N -9.024 -9.515 11.325 1.00 . A A . 100 LYS NZ 1 1
11 21973 1 1 100 LYS O O -3.507 -3.736 10.770 1.00 . A A . 100 LYS O 1 1
11 21974 1 1 101 ASP C C -0.724 -3.039 11.824 1.00 . A A . 101 ASP C 1 1
11 21975 1 1 101 ASP CA C -1.663 -3.683 12.831 1.00 . A A . 101 ASP CA 1 1
11 21976 1 1 101 ASP CB C -0.886 -4.028 14.101 1.00 . A A . 101 ASP CB 1 1
11 21977 1 1 101 ASP CG C -0.224 -2.811 14.723 1.00 . A A . 101 ASP CG 1 1
11 21978 1 1 101 ASP H H -2.060 -5.762 12.632 1.00 . A A . 101 ASP H 1 1
11 21979 1 1 101 ASP HA H -2.448 -2.973 13.072 1.00 . A A . 101 ASP HA 1 1
11 21980 1 1 101 ASP HB2 H -1.559 -4.461 14.820 1.00 . A A . 101 ASP HB2 1 1
11 21981 1 1 101 ASP HB3 H -0.116 -4.747 13.858 1.00 . A A . 101 ASP HB3 1 1
11 21982 1 1 101 ASP N N -2.286 -4.881 12.264 1.00 . A A . 101 ASP N 1 1
11 21983 1 1 101 ASP O O -0.752 -1.827 11.626 1.00 . A A . 101 ASP O 1 1
11 21984 1 1 101 ASP OD1 O -0.902 -2.070 15.465 1.00 . A A . 101 ASP OD1 1 1
11 21985 1 1 101 ASP OD2 O 0.980 -2.590 14.480 1.00 . A A . 101 ASP OD2 1 1
11 21986 1 1 102 ILE C C 0.187 -2.726 9.027 1.00 . A A . 102 ILE C 1 1
11 21987 1 1 102 ILE CA C 1.002 -3.370 10.138 1.00 . A A . 102 ILE CA 1 1
11 21988 1 1 102 ILE CB C 1.882 -4.500 9.548 1.00 . A A . 102 ILE CB 1 1
11 21989 1 1 102 ILE CD1 C 3.709 -6.182 10.143 1.00 . A A . 102 ILE CD1 1 1
11 21990 1 1 102 ILE CG1 C 2.870 -5.008 10.604 1.00 . A A . 102 ILE CG1 1 1
11 21991 1 1 102 ILE CG2 C 2.627 -4.017 8.307 1.00 . A A . 102 ILE CG2 1 1
11 21992 1 1 102 ILE H H 0.143 -4.806 11.452 1.00 . A A . 102 ILE H 1 1
11 21993 1 1 102 ILE HA H 1.652 -2.619 10.567 1.00 . A A . 102 ILE HA 1 1
11 21994 1 1 102 ILE HB H 1.235 -5.312 9.253 1.00 . A A . 102 ILE HB 1 1
11 21995 1 1 102 ILE HD11 H 3.061 -6.996 9.858 1.00 . A A . 102 ILE HD11 1 1
11 21996 1 1 102 ILE HD12 H 4.356 -6.501 10.945 1.00 . A A . 102 ILE HD12 1 1
11 21997 1 1 102 ILE HD13 H 4.308 -5.886 9.293 1.00 . A A . 102 ILE HD13 1 1
11 21998 1 1 102 ILE HG12 H 3.543 -4.210 10.873 1.00 . A A . 102 ILE HG12 1 1
11 21999 1 1 102 ILE HG13 H 2.316 -5.320 11.478 1.00 . A A . 102 ILE HG13 1 1
11 22000 1 1 102 ILE HG21 H 3.207 -4.831 7.896 1.00 . A A . 102 ILE HG21 1 1
11 22001 1 1 102 ILE HG22 H 3.286 -3.206 8.577 1.00 . A A . 102 ILE HG22 1 1
11 22002 1 1 102 ILE HG23 H 1.915 -3.674 7.571 1.00 . A A . 102 ILE HG23 1 1
11 22003 1 1 102 ILE N N 0.117 -3.854 11.195 1.00 . A A . 102 ILE N 1 1
11 22004 1 1 102 ILE O O 0.497 -1.620 8.581 1.00 . A A . 102 ILE O 1 1
11 22005 1 1 103 THR C C -2.326 -1.514 8.036 1.00 . A A . 103 THR C 1 1
11 22006 1 1 103 THR CA C -1.778 -2.876 7.601 1.00 . A A . 103 THR CA 1 1
11 22007 1 1 103 THR CB C -2.948 -3.850 7.345 1.00 . A A . 103 THR CB 1 1
11 22008 1 1 103 THR CG2 C -3.839 -3.357 6.214 1.00 . A A . 103 THR CG2 1 1
11 22009 1 1 103 THR H H -1.044 -4.298 8.984 1.00 . A A . 103 THR H 1 1
11 22010 1 1 103 THR HA H -1.224 -2.758 6.679 1.00 . A A . 103 THR HA 1 1
11 22011 1 1 103 THR HB H -3.540 -3.921 8.244 1.00 . A A . 103 THR HB 1 1
11 22012 1 1 103 THR HG1 H -1.960 -5.509 7.777 1.00 . A A . 103 THR HG1 1 1
11 22013 1 1 103 THR HG21 H -3.263 -3.287 5.304 1.00 . A A . 103 THR HG21 1 1
11 22014 1 1 103 THR HG22 H -4.232 -2.383 6.464 1.00 . A A . 103 THR HG22 1 1
11 22015 1 1 103 THR HG23 H -4.656 -4.047 6.071 1.00 . A A . 103 THR HG23 1 1
11 22016 1 1 103 THR N N -0.871 -3.407 8.608 1.00 . A A . 103 THR N 1 1
11 22017 1 1 103 THR O O -2.266 -0.547 7.285 1.00 . A A . 103 THR O 1 1
11 22018 1 1 103 THR OG1 O -2.438 -5.148 7.018 1.00 . A A . 103 THR OG1 1 1
11 22019 1 1 104 GLU C C -2.315 0.885 9.933 1.00 . A A . 104 GLU C 1 1
11 22020 1 1 104 GLU CA C -3.370 -0.217 9.830 1.00 . A A . 104 GLU CA 1 1
11 22021 1 1 104 GLU CB C -3.977 -0.509 11.205 1.00 . A A . 104 GLU CB 1 1
11 22022 1 1 104 GLU CD C -6.405 -0.131 10.548 1.00 . A A . 104 GLU CD 1 1
11 22023 1 1 104 GLU CG C -5.384 -1.092 11.139 1.00 . A A . 104 GLU CG 1 1
11 22024 1 1 104 GLU H H -2.827 -2.264 9.820 1.00 . A A . 104 GLU H 1 1
11 22025 1 1 104 GLU HA H -4.154 0.125 9.171 1.00 . A A . 104 GLU HA 1 1
11 22026 1 1 104 GLU HB2 H -3.344 -1.220 11.716 1.00 . A A . 104 GLU HB2 1 1
11 22027 1 1 104 GLU HB3 H -4.009 0.400 11.781 1.00 . A A . 104 GLU HB3 1 1
11 22028 1 1 104 GLU HG2 H -5.359 -1.981 10.528 1.00 . A A . 104 GLU HG2 1 1
11 22029 1 1 104 GLU HG3 H -5.697 -1.355 12.139 1.00 . A A . 104 GLU HG3 1 1
11 22030 1 1 104 GLU N N -2.822 -1.450 9.267 1.00 . A A . 104 GLU N 1 1
11 22031 1 1 104 GLU O O -2.610 2.059 9.695 1.00 . A A . 104 GLU O 1 1
11 22032 1 1 104 GLU OE1 O -6.017 0.947 10.057 1.00 . A A . 104 GLU OE1 1 1
11 22033 1 1 104 GLU OE2 O -7.611 -0.447 10.582 1.00 . A A . 104 GLU OE2 1 1
11 22034 1 1 105 SER C C 0.301 2.060 8.996 1.00 . A A . 105 SER C 1 1
11 22035 1 1 105 SER CA C 0.009 1.457 10.371 1.00 . A A . 105 SER CA 1 1
11 22036 1 1 105 SER CB C 1.260 0.769 10.934 1.00 . A A . 105 SER CB 1 1
11 22037 1 1 105 SER H H -0.927 -0.441 10.490 1.00 . A A . 105 SER H 1 1
11 22038 1 1 105 SER HA H -0.294 2.248 11.042 1.00 . A A . 105 SER HA 1 1
11 22039 1 1 105 SER HB2 H 1.014 0.294 11.874 1.00 . A A . 105 SER HB2 1 1
11 22040 1 1 105 SER HB3 H 1.598 0.019 10.235 1.00 . A A . 105 SER HB3 1 1
11 22041 1 1 105 SER HG H 2.179 2.470 10.589 1.00 . A A . 105 SER HG 1 1
11 22042 1 1 105 SER N N -1.091 0.505 10.279 1.00 . A A . 105 SER N 1 1
11 22043 1 1 105 SER O O 0.583 3.256 8.874 1.00 . A A . 105 SER O 1 1
11 22044 1 1 105 SER OG O 2.313 1.698 11.154 1.00 . A A . 105 SER OG 1 1
11 22045 1 1 106 VAL C C -0.793 2.526 6.153 1.00 . A A . 106 VAL C 1 1
11 22046 1 1 106 VAL CA C 0.408 1.692 6.596 1.00 . A A . 106 VAL CA 1 1
11 22047 1 1 106 VAL CB C 0.607 0.509 5.622 1.00 . A A . 106 VAL CB 1 1
11 22048 1 1 106 VAL CG1 C 0.757 1.001 4.193 1.00 . A A . 106 VAL CG1 1 1
11 22049 1 1 106 VAL CG2 C 1.817 -0.323 6.021 1.00 . A A . 106 VAL CG2 1 1
11 22050 1 1 106 VAL H H 0.027 0.277 8.126 1.00 . A A . 106 VAL H 1 1
11 22051 1 1 106 VAL HA H 1.295 2.310 6.571 1.00 . A A . 106 VAL HA 1 1
11 22052 1 1 106 VAL HB H -0.268 -0.121 5.672 1.00 . A A . 106 VAL HB 1 1
11 22053 1 1 106 VAL HG11 H -0.118 1.571 3.917 1.00 . A A . 106 VAL HG11 1 1
11 22054 1 1 106 VAL HG12 H 0.858 0.154 3.530 1.00 . A A . 106 VAL HG12 1 1
11 22055 1 1 106 VAL HG13 H 1.634 1.626 4.117 1.00 . A A . 106 VAL HG13 1 1
11 22056 1 1 106 VAL HG21 H 1.913 -1.160 5.345 1.00 . A A . 106 VAL HG21 1 1
11 22057 1 1 106 VAL HG22 H 1.687 -0.686 7.029 1.00 . A A . 106 VAL HG22 1 1
11 22058 1 1 106 VAL HG23 H 2.706 0.288 5.968 1.00 . A A . 106 VAL HG23 1 1
11 22059 1 1 106 VAL N N 0.220 1.230 7.964 1.00 . A A . 106 VAL N 1 1
11 22060 1 1 106 VAL O O -0.631 3.595 5.572 1.00 . A A . 106 VAL O 1 1
11 22061 1 1 107 LEU C C -3.291 4.123 6.721 1.00 . A A . 107 LEU C 1 1
11 22062 1 1 107 LEU CA C -3.234 2.730 6.108 1.00 . A A . 107 LEU CA 1 1
11 22063 1 1 107 LEU CB C -4.447 1.915 6.559 1.00 . A A . 107 LEU CB 1 1
11 22064 1 1 107 LEU CD1 C -5.807 -0.180 6.407 1.00 . A A . 107 LEU CD1 1 1
11 22065 1 1 107 LEU CD2 C -4.925 0.900 4.328 1.00 . A A . 107 LEU CD2 1 1
11 22066 1 1 107 LEU CG C -4.661 0.611 5.799 1.00 . A A . 107 LEU CG 1 1
11 22067 1 1 107 LEU H H -2.050 1.178 6.938 1.00 . A A . 107 LEU H 1 1
11 22068 1 1 107 LEU HA H -3.261 2.825 5.034 1.00 . A A . 107 LEU HA 1 1
11 22069 1 1 107 LEU HB2 H -4.329 1.683 7.608 1.00 . A A . 107 LEU HB2 1 1
11 22070 1 1 107 LEU HB3 H -5.330 2.525 6.440 1.00 . A A . 107 LEU HB3 1 1
11 22071 1 1 107 LEU HD11 H -5.575 -0.419 7.435 1.00 . A A . 107 LEU HD11 1 1
11 22072 1 1 107 LEU HD12 H -5.952 -1.093 5.850 1.00 . A A . 107 LEU HD12 1 1
11 22073 1 1 107 LEU HD13 H -6.709 0.411 6.369 1.00 . A A . 107 LEU HD13 1 1
11 22074 1 1 107 LEU HD21 H -5.787 1.546 4.237 1.00 . A A . 107 LEU HD21 1 1
11 22075 1 1 107 LEU HD22 H -5.114 -0.026 3.808 1.00 . A A . 107 LEU HD22 1 1
11 22076 1 1 107 LEU HD23 H -4.063 1.387 3.894 1.00 . A A . 107 LEU HD23 1 1
11 22077 1 1 107 LEU HG H -3.765 0.012 5.868 1.00 . A A . 107 LEU HG 1 1
11 22078 1 1 107 LEU N N -1.995 2.039 6.463 1.00 . A A . 107 LEU N 1 1
11 22079 1 1 107 LEU O O -3.762 5.069 6.085 1.00 . A A . 107 LEU O 1 1
11 22080 1 1 108 TYR C C -1.910 6.503 7.777 1.00 . A A . 108 TYR C 1 1
11 22081 1 1 108 TYR CA C -2.722 5.530 8.627 1.00 . A A . 108 TYR CA 1 1
11 22082 1 1 108 TYR CB C -2.078 5.362 10.009 1.00 . A A . 108 TYR CB 1 1
11 22083 1 1 108 TYR CD1 C -3.000 7.134 11.559 1.00 . A A . 108 TYR CD1 1 1
11 22084 1 1 108 TYR CD2 C -0.763 7.382 10.774 1.00 . A A . 108 TYR CD2 1 1
11 22085 1 1 108 TYR CE1 C -2.881 8.308 12.277 1.00 . A A . 108 TYR CE1 1 1
11 22086 1 1 108 TYR CE2 C -0.638 8.556 11.490 1.00 . A A . 108 TYR CE2 1 1
11 22087 1 1 108 TYR CG C -1.945 6.651 10.794 1.00 . A A . 108 TYR CG 1 1
11 22088 1 1 108 TYR CZ C -1.699 9.015 12.240 1.00 . A A . 108 TYR CZ 1 1
11 22089 1 1 108 TYR H H -2.538 3.425 8.439 1.00 . A A . 108 TYR H 1 1
11 22090 1 1 108 TYR HA H -3.723 5.919 8.748 1.00 . A A . 108 TYR HA 1 1
11 22091 1 1 108 TYR HB2 H -2.679 4.683 10.593 1.00 . A A . 108 TYR HB2 1 1
11 22092 1 1 108 TYR HB3 H -1.089 4.944 9.888 1.00 . A A . 108 TYR HB3 1 1
11 22093 1 1 108 TYR HD1 H -3.927 6.577 11.587 1.00 . A A . 108 TYR HD1 1 1
11 22094 1 1 108 TYR HD2 H 0.067 7.022 10.183 1.00 . A A . 108 TYR HD2 1 1
11 22095 1 1 108 TYR HE1 H -3.713 8.666 12.866 1.00 . A A . 108 TYR HE1 1 1
11 22096 1 1 108 TYR HE2 H 0.289 9.110 11.462 1.00 . A A . 108 TYR HE2 1 1
11 22097 1 1 108 TYR HH H -1.863 10.038 13.873 1.00 . A A . 108 TYR HH 1 1
11 22098 1 1 108 TYR N N -2.818 4.238 7.957 1.00 . A A . 108 TYR N 1 1
11 22099 1 1 108 TYR O O -2.314 7.644 7.563 1.00 . A A . 108 TYR O 1 1
11 22100 1 1 108 TYR OH O -1.577 10.187 12.955 1.00 . A A . 108 TYR OH 1 1
11 22101 1 1 109 THR C C -0.560 7.102 5.077 1.00 . A A . 109 THR C 1 1
11 22102 1 1 109 THR CA C 0.090 6.833 6.436 1.00 . A A . 109 THR CA 1 1
11 22103 1 1 109 THR CB C 1.447 6.130 6.227 1.00 . A A . 109 THR CB 1 1
11 22104 1 1 109 THR CG2 C 2.437 7.045 5.518 1.00 . A A . 109 THR CG2 1 1
11 22105 1 1 109 THR H H -0.526 5.101 7.472 1.00 . A A . 109 THR H 1 1
11 22106 1 1 109 THR HA H 0.265 7.773 6.937 1.00 . A A . 109 THR HA 1 1
11 22107 1 1 109 THR HB H 1.291 5.250 5.620 1.00 . A A . 109 THR HB 1 1
11 22108 1 1 109 THR HG1 H 1.551 4.933 7.797 1.00 . A A . 109 THR HG1 1 1
11 22109 1 1 109 THR HG21 H 2.029 7.350 4.567 1.00 . A A . 109 THR HG21 1 1
11 22110 1 1 109 THR HG22 H 3.364 6.516 5.359 1.00 . A A . 109 THR HG22 1 1
11 22111 1 1 109 THR HG23 H 2.620 7.918 6.127 1.00 . A A . 109 THR HG23 1 1
11 22112 1 1 109 THR N N -0.781 6.026 7.275 1.00 . A A . 109 THR N 1 1
11 22113 1 1 109 THR O O -0.541 8.226 4.582 1.00 . A A . 109 THR O 1 1
11 22114 1 1 109 THR OG1 O 1.986 5.737 7.496 1.00 . A A . 109 THR OG1 1 1
11 22115 1 1 110 LEU C C -2.918 7.199 3.184 1.00 . A A . 110 LEU C 1 1
11 22116 1 1 110 LEU CA C -1.787 6.174 3.187 1.00 . A A . 110 LEU CA 1 1
11 22117 1 1 110 LEU CB C -2.319 4.809 2.744 1.00 . A A . 110 LEU CB 1 1
11 22118 1 1 110 LEU CD1 C -1.901 2.425 2.099 1.00 . A A . 110 LEU CD1 1 1
11 22119 1 1 110 LEU CD2 C -0.286 4.203 1.404 1.00 . A A . 110 LEU CD2 1 1
11 22120 1 1 110 LEU CG C -1.252 3.743 2.487 1.00 . A A . 110 LEU CG 1 1
11 22121 1 1 110 LEU H H -1.165 5.200 4.964 1.00 . A A . 110 LEU H 1 1
11 22122 1 1 110 LEU HA H -1.031 6.495 2.487 1.00 . A A . 110 LEU HA 1 1
11 22123 1 1 110 LEU HB2 H -2.986 4.444 3.510 1.00 . A A . 110 LEU HB2 1 1
11 22124 1 1 110 LEU HB3 H -2.884 4.947 1.835 1.00 . A A . 110 LEU HB3 1 1
11 22125 1 1 110 LEU HD11 H -2.481 2.560 1.197 1.00 . A A . 110 LEU HD11 1 1
11 22126 1 1 110 LEU HD12 H -2.548 2.095 2.898 1.00 . A A . 110 LEU HD12 1 1
11 22127 1 1 110 LEU HD13 H -1.134 1.683 1.927 1.00 . A A . 110 LEU HD13 1 1
11 22128 1 1 110 LEU HD21 H 0.201 5.115 1.719 1.00 . A A . 110 LEU HD21 1 1
11 22129 1 1 110 LEU HD22 H -0.830 4.384 0.489 1.00 . A A . 110 LEU HD22 1 1
11 22130 1 1 110 LEU HD23 H 0.458 3.438 1.235 1.00 . A A . 110 LEU HD23 1 1
11 22131 1 1 110 LEU HG H -0.685 3.583 3.394 1.00 . A A . 110 LEU HG 1 1
11 22132 1 1 110 LEU N N -1.159 6.068 4.499 1.00 . A A . 110 LEU N 1 1
11 22133 1 1 110 LEU O O -3.040 7.994 2.253 1.00 . A A . 110 LEU O 1 1
11 22134 1 1 111 HIS C C -4.328 9.545 4.598 1.00 . A A . 111 HIS C 1 1
11 22135 1 1 111 HIS CA C -4.845 8.138 4.322 1.00 . A A . 111 HIS CA 1 1
11 22136 1 1 111 HIS CB C -5.859 7.721 5.392 1.00 . A A . 111 HIS CB 1 1
11 22137 1 1 111 HIS CD2 C -6.871 5.370 4.907 1.00 . A A . 111 HIS CD2 1 1
11 22138 1 1 111 HIS CE1 C -8.772 6.015 4.024 1.00 . A A . 111 HIS CE1 1 1
11 22139 1 1 111 HIS CG C -6.878 6.726 4.907 1.00 . A A . 111 HIS CG 1 1
11 22140 1 1 111 HIS H H -3.605 6.525 4.941 1.00 . A A . 111 HIS H 1 1
11 22141 1 1 111 HIS HA H -5.345 8.145 3.363 1.00 . A A . 111 HIS HA 1 1
11 22142 1 1 111 HIS HB2 H -5.331 7.278 6.222 1.00 . A A . 111 HIS HB2 1 1
11 22143 1 1 111 HIS HB3 H -6.387 8.599 5.735 1.00 . A A . 111 HIS HB3 1 1
11 22144 1 1 111 HIS HD1 H -8.396 8.027 4.203 1.00 . A A . 111 HIS HD1 1 1
11 22145 1 1 111 HIS HD2 H -6.077 4.731 5.270 1.00 . A A . 111 HIS HD2 1 1
11 22146 1 1 111 HIS HE1 H -9.749 5.999 3.564 1.00 . A A . 111 HIS HE1 1 1
11 22147 1 1 111 HIS HE2 H -8.353 4.013 4.251 1.00 . A A . 111 HIS HE2 1 1
11 22148 1 1 111 HIS N N -3.743 7.185 4.223 1.00 . A A . 111 HIS N 1 1
11 22149 1 1 111 HIS ND1 N -8.086 7.098 4.348 1.00 . A A . 111 HIS ND1 1 1
11 22150 1 1 111 HIS NE2 N -8.058 4.957 4.354 1.00 . A A . 111 HIS NE2 1 1
11 22151 1 1 111 HIS O O -4.970 10.527 4.229 1.00 . A A . 111 HIS O 1 1
11 22152 1 1 112 ALA C C -2.066 11.510 4.147 1.00 . A A . 112 ALA C 1 1
11 22153 1 1 112 ALA CA C -2.527 10.922 5.475 1.00 . A A . 112 ALA CA 1 1
11 22154 1 1 112 ALA CB C -1.353 10.769 6.430 1.00 . A A . 112 ALA CB 1 1
11 22155 1 1 112 ALA H H -2.751 8.821 5.592 1.00 . A A . 112 ALA H 1 1
11 22156 1 1 112 ALA HA H -3.243 11.593 5.924 1.00 . A A . 112 ALA HA 1 1
11 22157 1 1 112 ALA HB1 H -1.700 10.344 7.360 1.00 . A A . 112 ALA HB1 1 1
11 22158 1 1 112 ALA HB2 H -0.912 11.737 6.616 1.00 . A A . 112 ALA HB2 1 1
11 22159 1 1 112 ALA HB3 H -0.616 10.115 5.989 1.00 . A A . 112 ALA HB3 1 1
11 22160 1 1 112 ALA N N -3.177 9.637 5.253 1.00 . A A . 112 ALA N 1 1
11 22161 1 1 112 ALA O O -2.374 12.656 3.826 1.00 . A A . 112 ALA O 1 1
11 22162 1 1 113 VAL C C -2.012 11.504 1.145 1.00 . A A . 113 VAL C 1 1
11 22163 1 1 113 VAL CA C -0.861 11.124 2.064 1.00 . A A . 113 VAL CA 1 1
11 22164 1 1 113 VAL CB C -0.018 10.023 1.385 1.00 . A A . 113 VAL CB 1 1
11 22165 1 1 113 VAL CG1 C 0.553 10.510 0.060 1.00 . A A . 113 VAL CG1 1 1
11 22166 1 1 113 VAL CG2 C 1.099 9.556 2.302 1.00 . A A . 113 VAL CG2 1 1
11 22167 1 1 113 VAL H H -1.206 9.774 3.655 1.00 . A A . 113 VAL H 1 1
11 22168 1 1 113 VAL HA H -0.233 11.989 2.224 1.00 . A A . 113 VAL HA 1 1
11 22169 1 1 113 VAL HB H -0.662 9.179 1.183 1.00 . A A . 113 VAL HB 1 1
11 22170 1 1 113 VAL HG11 H 1.138 9.720 -0.389 1.00 . A A . 113 VAL HG11 1 1
11 22171 1 1 113 VAL HG12 H 1.183 11.371 0.235 1.00 . A A . 113 VAL HG12 1 1
11 22172 1 1 113 VAL HG13 H -0.255 10.783 -0.603 1.00 . A A . 113 VAL HG13 1 1
11 22173 1 1 113 VAL HG21 H 1.670 8.784 1.809 1.00 . A A . 113 VAL HG21 1 1
11 22174 1 1 113 VAL HG22 H 0.674 9.164 3.214 1.00 . A A . 113 VAL HG22 1 1
11 22175 1 1 113 VAL HG23 H 1.746 10.389 2.535 1.00 . A A . 113 VAL HG23 1 1
11 22176 1 1 113 VAL N N -1.373 10.692 3.359 1.00 . A A . 113 VAL N 1 1
11 22177 1 1 113 VAL O O -1.963 12.522 0.460 1.00 . A A . 113 VAL O 1 1
11 22178 1 1 114 LYS C C -4.849 12.296 0.698 1.00 . A A . 114 LYS C 1 1
11 22179 1 1 114 LYS CA C -4.243 10.943 0.349 1.00 . A A . 114 LYS CA 1 1
11 22180 1 1 114 LYS CB C -5.282 9.845 0.564 1.00 . A A . 114 LYS CB 1 1
11 22181 1 1 114 LYS CD C -7.598 9.001 0.030 1.00 . A A . 114 LYS CD 1 1
11 22182 1 1 114 LYS CE C -8.918 9.346 -0.633 1.00 . A A . 114 LYS CE 1 1
11 22183 1 1 114 LYS CG C -6.613 10.146 -0.106 1.00 . A A . 114 LYS CG 1 1
11 22184 1 1 114 LYS H H -3.015 9.865 1.697 1.00 . A A . 114 LYS H 1 1
11 22185 1 1 114 LYS HA H -3.949 10.950 -0.690 1.00 . A A . 114 LYS HA 1 1
11 22186 1 1 114 LYS HB2 H -4.899 8.920 0.165 1.00 . A A . 114 LYS HB2 1 1
11 22187 1 1 114 LYS HB3 H -5.450 9.730 1.623 1.00 . A A . 114 LYS HB3 1 1
11 22188 1 1 114 LYS HD2 H -7.184 8.122 -0.441 1.00 . A A . 114 LYS HD2 1 1
11 22189 1 1 114 LYS HD3 H -7.771 8.808 1.078 1.00 . A A . 114 LYS HD3 1 1
11 22190 1 1 114 LYS HE2 H -9.440 10.061 -0.016 1.00 . A A . 114 LYS HE2 1 1
11 22191 1 1 114 LYS HE3 H -8.715 9.787 -1.600 1.00 . A A . 114 LYS HE3 1 1
11 22192 1 1 114 LYS HG2 H -7.042 11.024 0.351 1.00 . A A . 114 LYS HG2 1 1
11 22193 1 1 114 LYS HG3 H -6.441 10.335 -1.155 1.00 . A A . 114 LYS HG3 1 1
11 22194 1 1 114 LYS HZ1 H -9.263 7.435 -1.383 1.00 . A A . 114 LYS HZ1 1 1
11 22195 1 1 114 LYS HZ2 H -10.638 8.411 -1.329 1.00 . A A . 114 LYS HZ2 1 1
11 22196 1 1 114 LYS HZ3 H -10.033 7.737 0.099 1.00 . A A . 114 LYS HZ3 1 1
11 22197 1 1 114 LYS N N -3.053 10.680 1.148 1.00 . A A . 114 LYS N 1 1
11 22198 1 1 114 LYS NZ N -9.774 8.153 -0.819 1.00 . A A . 114 LYS NZ 1 1
11 22199 1 1 114 LYS O O -5.233 13.062 -0.187 1.00 . A A . 114 LYS O 1 1
11 22200 1 1 115 ASP C C -4.706 15.007 1.922 1.00 . A A . 115 ASP C 1 1
11 22201 1 1 115 ASP CA C -5.504 13.830 2.471 1.00 . A A . 115 ASP CA 1 1
11 22202 1 1 115 ASP CB C -5.491 13.868 3.999 1.00 . A A . 115 ASP CB 1 1
11 22203 1 1 115 ASP CG C -6.667 14.633 4.574 1.00 . A A . 115 ASP CG 1 1
11 22204 1 1 115 ASP H H -4.579 11.929 2.638 1.00 . A A . 115 ASP H 1 1
11 22205 1 1 115 ASP HA H -6.522 13.896 2.118 1.00 . A A . 115 ASP HA 1 1
11 22206 1 1 115 ASP HB2 H -5.524 12.858 4.377 1.00 . A A . 115 ASP HB2 1 1
11 22207 1 1 115 ASP HB3 H -4.579 14.342 4.333 1.00 . A A . 115 ASP HB3 1 1
11 22208 1 1 115 ASP N N -4.928 12.577 1.989 1.00 . A A . 115 ASP N 1 1
11 22209 1 1 115 ASP O O -5.262 15.959 1.379 1.00 . A A . 115 ASP O 1 1
11 22210 1 1 115 ASP OD1 O -7.016 15.706 4.042 1.00 . A A . 115 ASP OD1 1 1
11 22211 1 1 115 ASP OD2 O -7.277 14.137 5.545 1.00 . A A . 115 ASP OD2 1 1
11 22212 1 1 116 GLU C C -2.560 16.070 0.048 1.00 . A A . 116 GLU C 1 1
11 22213 1 1 116 GLU CA C -2.471 15.923 1.568 1.00 . A A . 116 GLU CA 1 1
11 22214 1 1 116 GLU CB C -1.050 15.561 1.991 1.00 . A A . 116 GLU CB 1 1
11 22215 1 1 116 GLU CD C 0.440 14.875 3.922 1.00 . A A . 116 GLU CD 1 1
11 22216 1 1 116 GLU CG C -0.907 15.417 3.497 1.00 . A A . 116 GLU CG 1 1
11 22217 1 1 116 GLU H H -3.026 14.135 2.519 1.00 . A A . 116 GLU H 1 1
11 22218 1 1 116 GLU HA H -2.742 16.864 2.023 1.00 . A A . 116 GLU HA 1 1
11 22219 1 1 116 GLU HB2 H -0.772 14.626 1.528 1.00 . A A . 116 GLU HB2 1 1
11 22220 1 1 116 GLU HB3 H -0.376 16.336 1.657 1.00 . A A . 116 GLU HB3 1 1
11 22221 1 1 116 GLU HG2 H -1.041 16.389 3.949 1.00 . A A . 116 GLU HG2 1 1
11 22222 1 1 116 GLU HG3 H -1.676 14.749 3.855 1.00 . A A . 116 GLU HG3 1 1
11 22223 1 1 116 GLU N N -3.393 14.911 2.058 1.00 . A A . 116 GLU N 1 1
11 22224 1 1 116 GLU O O -2.555 17.181 -0.467 1.00 . A A . 116 GLU O 1 1
11 22225 1 1 116 GLU OE1 O 1.438 15.611 3.814 1.00 . A A . 116 GLU OE1 1 1
11 22226 1 1 116 GLU OE2 O 0.504 13.724 4.394 1.00 . A A . 116 GLU OE2 1 1
11 22227 1 1 117 ILE C C -4.087 15.677 -2.524 1.00 . A A . 117 ILE C 1 1
11 22228 1 1 117 ILE CA C -2.791 14.977 -2.122 1.00 . A A . 117 ILE CA 1 1
11 22229 1 1 117 ILE CB C -2.776 13.556 -2.734 1.00 . A A . 117 ILE CB 1 1
11 22230 1 1 117 ILE CD1 C -1.340 11.465 -3.007 1.00 . A A . 117 ILE CD1 1 1
11 22231 1 1 117 ILE CG1 C -1.416 12.894 -2.504 1.00 . A A . 117 ILE CG1 1 1
11 22232 1 1 117 ILE CG2 C -3.093 13.609 -4.226 1.00 . A A . 117 ILE CG2 1 1
11 22233 1 1 117 ILE H H -2.599 14.083 -0.201 1.00 . A A . 117 ILE H 1 1
11 22234 1 1 117 ILE HA H -1.956 15.531 -2.528 1.00 . A A . 117 ILE HA 1 1
11 22235 1 1 117 ILE HB H -3.542 12.969 -2.248 1.00 . A A . 117 ILE HB 1 1
11 22236 1 1 117 ILE HD11 H -1.513 11.449 -4.074 1.00 . A A . 117 ILE HD11 1 1
11 22237 1 1 117 ILE HD12 H -2.090 10.867 -2.512 1.00 . A A . 117 ILE HD12 1 1
11 22238 1 1 117 ILE HD13 H -0.360 11.060 -2.797 1.00 . A A . 117 ILE HD13 1 1
11 22239 1 1 117 ILE HG12 H -0.657 13.465 -3.017 1.00 . A A . 117 ILE HG12 1 1
11 22240 1 1 117 ILE HG13 H -1.205 12.888 -1.444 1.00 . A A . 117 ILE HG13 1 1
11 22241 1 1 117 ILE HG21 H -2.349 14.207 -4.729 1.00 . A A . 117 ILE HG21 1 1
11 22242 1 1 117 ILE HG22 H -4.068 14.052 -4.371 1.00 . A A . 117 ILE HG22 1 1
11 22243 1 1 117 ILE HG23 H -3.089 12.609 -4.630 1.00 . A A . 117 ILE HG23 1 1
11 22244 1 1 117 ILE N N -2.646 14.950 -0.663 1.00 . A A . 117 ILE N 1 1
11 22245 1 1 117 ILE O O -4.088 16.557 -3.390 1.00 . A A . 117 ILE O 1 1
11 22246 1 1 118 ALA C C -6.479 17.360 -1.764 1.00 . A A . 118 ALA C 1 1
11 22247 1 1 118 ALA CA C -6.487 15.890 -2.150 1.00 . A A . 118 ALA CA 1 1
11 22248 1 1 118 ALA CB C -7.582 15.148 -1.398 1.00 . A A . 118 ALA CB 1 1
11 22249 1 1 118 ALA H H -5.119 14.570 -1.213 1.00 . A A . 118 ALA H 1 1
11 22250 1 1 118 ALA HA H -6.684 15.805 -3.208 1.00 . A A . 118 ALA HA 1 1
11 22251 1 1 118 ALA HB1 H -7.416 15.243 -0.336 1.00 . A A . 118 ALA HB1 1 1
11 22252 1 1 118 ALA HB2 H -7.569 14.103 -1.674 1.00 . A A . 118 ALA HB2 1 1
11 22253 1 1 118 ALA HB3 H -8.540 15.575 -1.650 1.00 . A A . 118 ALA HB3 1 1
11 22254 1 1 118 ALA N N -5.185 15.288 -1.884 1.00 . A A . 118 ALA N 1 1
11 22255 1 1 118 ALA O O -7.172 18.180 -2.363 1.00 . A A . 118 ALA O 1 1
11 22256 1 1 119 ARG C C -4.733 19.817 -1.397 1.00 . A A . 119 ARG C 1 1
11 22257 1 1 119 ARG CA C -5.496 19.047 -0.318 1.00 . A A . 119 ARG CA 1 1
11 22258 1 1 119 ARG CB C -4.746 19.049 1.029 1.00 . A A . 119 ARG CB 1 1
11 22259 1 1 119 ARG CD C -3.704 21.385 1.188 1.00 . A A . 119 ARG CD 1 1
11 22260 1 1 119 ARG CG C -4.703 20.390 1.771 1.00 . A A . 119 ARG CG 1 1
11 22261 1 1 119 ARG CZ C -4.337 23.648 0.434 1.00 . A A . 119 ARG CZ 1 1
11 22262 1 1 119 ARG H H -5.227 16.958 -0.266 1.00 . A A . 119 ARG H 1 1
11 22263 1 1 119 ARG HA H -6.470 19.496 -0.185 1.00 . A A . 119 ARG HA 1 1
11 22264 1 1 119 ARG HB2 H -5.229 18.336 1.680 1.00 . A A . 119 ARG HB2 1 1
11 22265 1 1 119 ARG HB3 H -3.727 18.717 0.863 1.00 . A A . 119 ARG HB3 1 1
11 22266 1 1 119 ARG HD2 H -3.253 21.938 1.997 1.00 . A A . 119 ARG HD2 1 1
11 22267 1 1 119 ARG HD3 H -2.939 20.836 0.660 1.00 . A A . 119 ARG HD3 1 1
11 22268 1 1 119 ARG HE H -4.762 21.951 -0.540 1.00 . A A . 119 ARG HE 1 1
11 22269 1 1 119 ARG HG2 H -5.685 20.833 1.732 1.00 . A A . 119 ARG HG2 1 1
11 22270 1 1 119 ARG HG3 H -4.441 20.202 2.802 1.00 . A A . 119 ARG HG3 1 1
11 22271 1 1 119 ARG HH11 H -3.359 23.605 2.214 1.00 . A A . 119 ARG HH11 1 1
11 22272 1 1 119 ARG HH12 H -3.794 25.191 1.639 1.00 . A A . 119 ARG HH12 1 1
11 22273 1 1 119 ARG HH21 H -5.335 24.019 -1.296 1.00 . A A . 119 ARG HH21 1 1
11 22274 1 1 119 ARG HH22 H -4.930 25.423 -0.347 1.00 . A A . 119 ARG HH22 1 1
11 22275 1 1 119 ARG N N -5.689 17.678 -0.750 1.00 . A A . 119 ARG N 1 1
11 22276 1 1 119 ARG NE N -4.331 22.328 0.264 1.00 . A A . 119 ARG NE 1 1
11 22277 1 1 119 ARG NH1 N -3.789 24.190 1.513 1.00 . A A . 119 ARG NH1 1 1
11 22278 1 1 119 ARG NH2 N -4.911 24.425 -0.474 1.00 . A A . 119 ARG NH2 1 1
11 22279 1 1 119 ARG O O -5.159 20.893 -1.817 1.00 . A A . 119 ARG O 1 1
11 22280 1 1 120 GLU C C -3.588 20.099 -4.163 1.00 . A A . 120 GLU C 1 1
11 22281 1 1 120 GLU CA C -2.795 19.876 -2.882 1.00 . A A . 120 GLU CA 1 1
11 22282 1 1 120 GLU CB C -1.551 19.034 -3.164 1.00 . A A . 120 GLU CB 1 1
11 22283 1 1 120 GLU CD C 0.041 20.370 -1.725 1.00 . A A . 120 GLU CD 1 1
11 22284 1 1 120 GLU CG C -0.560 19.007 -2.012 1.00 . A A . 120 GLU CG 1 1
11 22285 1 1 120 GLU H H -3.343 18.381 -1.487 1.00 . A A . 120 GLU H 1 1
11 22286 1 1 120 GLU HA H -2.480 20.832 -2.504 1.00 . A A . 120 GLU HA 1 1
11 22287 1 1 120 GLU HB2 H -1.861 18.025 -3.367 1.00 . A A . 120 GLU HB2 1 1
11 22288 1 1 120 GLU HB3 H -1.051 19.432 -4.033 1.00 . A A . 120 GLU HB3 1 1
11 22289 1 1 120 GLU HG2 H -1.068 18.659 -1.125 1.00 . A A . 120 GLU HG2 1 1
11 22290 1 1 120 GLU HG3 H 0.239 18.323 -2.259 1.00 . A A . 120 GLU HG3 1 1
11 22291 1 1 120 GLU N N -3.621 19.249 -1.854 1.00 . A A . 120 GLU N 1 1
11 22292 1 1 120 GLU O O -3.759 21.242 -4.595 1.00 . A A . 120 GLU O 1 1
11 22293 1 1 120 GLU OE1 O -0.718 21.319 -1.432 1.00 . A A . 120 GLU OE1 1 1
11 22294 1 1 120 GLU OE2 O 1.277 20.508 -1.806 1.00 . A A . 120 GLU OE2 1 1
11 22295 1 1 121 ASP C C -5.625 17.814 -6.251 1.00 . A A . 121 ASP C 1 1
11 22296 1 1 121 ASP CA C -4.878 19.110 -5.972 1.00 . A A . 121 ASP CA 1 1
11 22297 1 1 121 ASP CB C -4.002 19.468 -7.176 1.00 . A A . 121 ASP CB 1 1
11 22298 1 1 121 ASP CG C -4.791 19.472 -8.472 1.00 . A A . 121 ASP CG 1 1
11 22299 1 1 121 ASP H H -3.930 18.133 -4.345 1.00 . A A . 121 ASP H 1 1
11 22300 1 1 121 ASP HA H -5.603 19.897 -5.828 1.00 . A A . 121 ASP HA 1 1
11 22301 1 1 121 ASP HB2 H -3.581 20.450 -7.028 1.00 . A A . 121 ASP HB2 1 1
11 22302 1 1 121 ASP HB3 H -3.204 18.744 -7.261 1.00 . A A . 121 ASP HB3 1 1
11 22303 1 1 121 ASP N N -4.087 19.018 -4.750 1.00 . A A . 121 ASP N 1 1
11 22304 1 1 121 ASP O O -5.036 16.824 -6.687 1.00 . A A . 121 ASP O 1 1
11 22305 1 1 121 ASP OD1 O -5.740 20.273 -8.594 1.00 . A A . 121 ASP OD1 1 1
11 22306 1 1 121 ASP OD2 O -4.460 18.676 -9.380 1.00 . A A . 121 ASP OD2 1 1
11 22307 1 1 122 SER C C -9.246 17.237 -6.321 1.00 . A A . 122 SER C 1 1
11 22308 1 1 122 SER CA C -7.810 16.728 -6.307 1.00 . A A . 122 SER CA 1 1
11 22309 1 1 122 SER CB C -7.674 15.567 -5.313 1.00 . A A . 122 SER CB 1 1
11 22310 1 1 122 SER H H -7.291 18.608 -5.508 1.00 . A A . 122 SER H 1 1
11 22311 1 1 122 SER HA H -7.553 16.383 -7.299 1.00 . A A . 122 SER HA 1 1
11 22312 1 1 122 SER HB2 H -7.820 15.938 -4.309 1.00 . A A . 122 SER HB2 1 1
11 22313 1 1 122 SER HB3 H -8.425 14.819 -5.533 1.00 . A A . 122 SER HB3 1 1
11 22314 1 1 122 SER HG H -5.733 15.640 -5.597 1.00 . A A . 122 SER HG 1 1
11 22315 1 1 122 SER N N -6.916 17.826 -5.967 1.00 . A A . 122 SER N 1 1
11 22316 1 1 122 SER O O -9.618 18.073 -5.498 1.00 . A A . 122 SER O 1 1
11 22317 1 1 122 SER OG O -6.393 14.964 -5.392 1.00 . A A . 122 SER OG 1 1
11 22318 1 1 123 ARG C C -12.332 16.466 -6.376 1.00 . A A . 123 ARG C 1 1
11 22319 1 1 123 ARG CA C -11.434 17.176 -7.387 1.00 . A A . 123 ARG CA 1 1
11 22320 1 1 123 ARG CB C -11.946 16.935 -8.811 1.00 . A A . 123 ARG CB 1 1
11 22321 1 1 123 ARG CD C -11.473 19.268 -9.675 1.00 . A A . 123 ARG CD 1 1
11 22322 1 1 123 ARG CG C -11.250 17.774 -9.880 1.00 . A A . 123 ARG CG 1 1
11 22323 1 1 123 ARG CZ C -11.103 20.617 -7.632 1.00 . A A . 123 ARG CZ 1 1
11 22324 1 1 123 ARG H H -9.690 16.076 -7.895 1.00 . A A . 123 ARG H 1 1
11 22325 1 1 123 ARG HA H -11.464 18.238 -7.185 1.00 . A A . 123 ARG HA 1 1
11 22326 1 1 123 ARG HB2 H -11.806 15.894 -9.056 1.00 . A A . 123 ARG HB2 1 1
11 22327 1 1 123 ARG HB3 H -13.003 17.160 -8.842 1.00 . A A . 123 ARG HB3 1 1
11 22328 1 1 123 ARG HD2 H -11.234 19.781 -10.596 1.00 . A A . 123 ARG HD2 1 1
11 22329 1 1 123 ARG HD3 H -12.514 19.431 -9.436 1.00 . A A . 123 ARG HD3 1 1
11 22330 1 1 123 ARG HE H -9.683 19.585 -8.609 1.00 . A A . 123 ARG HE 1 1
11 22331 1 1 123 ARG HG2 H -10.190 17.574 -9.844 1.00 . A A . 123 ARG HG2 1 1
11 22332 1 1 123 ARG HG3 H -11.635 17.492 -10.850 1.00 . A A . 123 ARG HG3 1 1
11 22333 1 1 123 ARG HH11 H -13.014 20.625 -8.308 1.00 . A A . 123 ARG HH11 1 1
11 22334 1 1 123 ARG HH12 H -12.737 21.554 -6.866 1.00 . A A . 123 ARG HH12 1 1
11 22335 1 1 123 ARG HH21 H -9.299 20.828 -6.723 1.00 . A A . 123 ARG HH21 1 1
11 22336 1 1 123 ARG HH22 H -10.621 21.682 -5.974 1.00 . A A . 123 ARG HH22 1 1
11 22337 1 1 123 ARG N N -10.046 16.744 -7.260 1.00 . A A . 123 ARG N 1 1
11 22338 1 1 123 ARG NE N -10.644 19.818 -8.598 1.00 . A A . 123 ARG NE 1 1
11 22339 1 1 123 ARG NH1 N -12.386 20.958 -7.602 1.00 . A A . 123 ARG NH1 1 1
11 22340 1 1 123 ARG NH2 N -10.279 21.076 -6.702 1.00 . A A . 123 ARG NH2 1 1
11 22341 1 1 123 ARG O O -13.528 16.738 -6.292 1.00 . A A . 123 ARG O 1 1
12 22342 1 1 1 MET C C -12.247 13.261 -15.581 1.00 . A A . 1 MET C 1 1
12 22343 1 1 1 MET CA C -13.724 12.926 -15.445 1.00 . A A . 1 MET CA 1 1
12 22344 1 1 1 MET CB C -14.176 12.151 -16.686 1.00 . A A . 1 MET CB 1 1
12 22345 1 1 1 MET CE C -15.744 12.088 -19.382 1.00 . A A . 1 MET CE 1 1
12 22346 1 1 1 MET CG C -15.621 11.692 -16.644 1.00 . A A . 1 MET CG 1 1
12 22347 1 1 1 MET H1 H -14.437 14.759 -16.129 1.00 . A A . 1 MET H1 1 1
12 22348 1 1 1 MET H2 H -14.180 14.702 -14.455 1.00 . A A . 1 MET H2 1 1
12 22349 1 1 1 MET H3 H -15.529 13.925 -15.131 1.00 . A A . 1 MET H3 1 1
12 22350 1 1 1 MET HA H -13.864 12.309 -14.568 1.00 . A A . 1 MET HA 1 1
12 22351 1 1 1 MET HB2 H -14.051 12.783 -17.554 1.00 . A A . 1 MET HB2 1 1
12 22352 1 1 1 MET HB3 H -13.549 11.279 -16.796 1.00 . A A . 1 MET HB3 1 1
12 22353 1 1 1 MET HE1 H -16.008 11.723 -20.364 1.00 . A A . 1 MET HE1 1 1
12 22354 1 1 1 MET HE2 H -14.690 12.316 -19.359 1.00 . A A . 1 MET HE2 1 1
12 22355 1 1 1 MET HE3 H -16.311 12.984 -19.165 1.00 . A A . 1 MET HE3 1 1
12 22356 1 1 1 MET HG2 H -15.750 11.019 -15.810 1.00 . A A . 1 MET HG2 1 1
12 22357 1 1 1 MET HG3 H -16.256 12.556 -16.513 1.00 . A A . 1 MET HG3 1 1
12 22358 1 1 1 MET N N -14.524 14.159 -15.279 1.00 . A A . 1 MET N 1 1
12 22359 1 1 1 MET O O -11.804 13.748 -16.623 1.00 . A A . 1 MET O 1 1
12 22360 1 1 1 MET SD S -16.113 10.835 -18.151 1.00 . A A . 1 MET SD 1 1
12 22361 1 1 2 LEU C C -9.347 12.148 -13.764 1.00 . A A . 2 LEU C 1 1
12 22362 1 1 2 LEU CA C -10.052 13.251 -14.547 1.00 . A A . 2 LEU CA 1 1
12 22363 1 1 2 LEU CB C -9.735 14.635 -13.954 1.00 . A A . 2 LEU CB 1 1
12 22364 1 1 2 LEU CD1 C -8.318 16.705 -13.953 1.00 . A A . 2 LEU CD1 1 1
12 22365 1 1 2 LEU CD2 C -7.235 14.498 -13.577 1.00 . A A . 2 LEU CD2 1 1
12 22366 1 1 2 LEU CG C -8.359 15.226 -14.303 1.00 . A A . 2 LEU CG 1 1
12 22367 1 1 2 LEU H H -11.904 12.656 -13.705 1.00 . A A . 2 LEU H 1 1
12 22368 1 1 2 LEU HA H -9.723 13.219 -15.576 1.00 . A A . 2 LEU HA 1 1
12 22369 1 1 2 LEU HB2 H -10.492 15.327 -14.297 1.00 . A A . 2 LEU HB2 1 1
12 22370 1 1 2 LEU HB3 H -9.806 14.563 -12.879 1.00 . A A . 2 LEU HB3 1 1
12 22371 1 1 2 LEU HD11 H -7.344 17.104 -14.190 1.00 . A A . 2 LEU HD11 1 1
12 22372 1 1 2 LEU HD12 H -8.510 16.831 -12.897 1.00 . A A . 2 LEU HD12 1 1
12 22373 1 1 2 LEU HD13 H -9.071 17.231 -14.520 1.00 . A A . 2 LEU HD13 1 1
12 22374 1 1 2 LEU HD21 H -6.287 14.933 -13.856 1.00 . A A . 2 LEU HD21 1 1
12 22375 1 1 2 LEU HD22 H -7.247 13.454 -13.850 1.00 . A A . 2 LEU HD22 1 1
12 22376 1 1 2 LEU HD23 H -7.375 14.594 -12.511 1.00 . A A . 2 LEU HD23 1 1
12 22377 1 1 2 LEU HG H -8.190 15.129 -15.367 1.00 . A A . 2 LEU HG 1 1
12 22378 1 1 2 LEU N N -11.487 13.014 -14.527 1.00 . A A . 2 LEU N 1 1
12 22379 1 1 2 LEU O O -9.429 12.097 -12.538 1.00 . A A . 2 LEU O 1 1
12 22380 1 1 3 SER C C -6.536 10.583 -13.515 1.00 . A A . 3 SER C 1 1
12 22381 1 1 3 SER CA C -7.967 10.156 -13.840 1.00 . A A . 3 SER CA 1 1
12 22382 1 1 3 SER CB C -7.971 8.920 -14.749 1.00 . A A . 3 SER CB 1 1
12 22383 1 1 3 SER H H -8.673 11.324 -15.456 1.00 . A A . 3 SER H 1 1
12 22384 1 1 3 SER HA H -8.475 9.914 -12.919 1.00 . A A . 3 SER HA 1 1
12 22385 1 1 3 SER HB2 H -8.979 8.737 -15.094 1.00 . A A . 3 SER HB2 1 1
12 22386 1 1 3 SER HB3 H -7.330 9.102 -15.601 1.00 . A A . 3 SER HB3 1 1
12 22387 1 1 3 SER HG H -8.259 7.295 -13.682 1.00 . A A . 3 SER HG 1 1
12 22388 1 1 3 SER N N -8.683 11.251 -14.475 1.00 . A A . 3 SER N 1 1
12 22389 1 1 3 SER O O -5.644 10.517 -14.364 1.00 . A A . 3 SER O 1 1
12 22390 1 1 3 SER OG O -7.507 7.762 -14.069 1.00 . A A . 3 SER OG 1 1
12 22391 1 1 4 GLN C C -4.241 10.245 -11.373 1.00 . A A . 4 GLN C 1 1
12 22392 1 1 4 GLN CA C -5.020 11.477 -11.833 1.00 . A A . 4 GLN CA 1 1
12 22393 1 1 4 GLN CB C -5.175 12.507 -10.701 1.00 . A A . 4 GLN CB 1 1
12 22394 1 1 4 GLN CD C -2.949 12.995 -9.577 1.00 . A A . 4 GLN CD 1 1
12 22395 1 1 4 GLN CG C -4.004 13.474 -10.552 1.00 . A A . 4 GLN CG 1 1
12 22396 1 1 4 GLN H H -7.097 11.124 -11.678 1.00 . A A . 4 GLN H 1 1
12 22397 1 1 4 GLN HA H -4.503 11.932 -12.666 1.00 . A A . 4 GLN HA 1 1
12 22398 1 1 4 GLN HB2 H -6.066 13.088 -10.882 1.00 . A A . 4 GLN HB2 1 1
12 22399 1 1 4 GLN HB3 H -5.291 11.975 -9.768 1.00 . A A . 4 GLN HB3 1 1
12 22400 1 1 4 GLN HE21 H -2.491 14.860 -9.097 1.00 . A A . 4 GLN HE21 1 1
12 22401 1 1 4 GLN HE22 H -1.576 13.635 -8.304 1.00 . A A . 4 GLN HE22 1 1
12 22402 1 1 4 GLN HG2 H -3.542 13.610 -11.521 1.00 . A A . 4 GLN HG2 1 1
12 22403 1 1 4 GLN HG3 H -4.385 14.423 -10.204 1.00 . A A . 4 GLN HG3 1 1
12 22404 1 1 4 GLN N N -6.338 11.057 -12.292 1.00 . A A . 4 GLN N 1 1
12 22405 1 1 4 GLN NE2 N -2.274 13.922 -8.925 1.00 . A A . 4 GLN NE2 1 1
12 22406 1 1 4 GLN O O -4.657 9.553 -10.441 1.00 . A A . 4 GLN O 1 1
12 22407 1 1 4 GLN OE1 O -2.749 11.804 -9.403 1.00 . A A . 4 GLN OE1 1 1
12 22408 1 1 5 THR C C -1.779 8.567 -10.484 1.00 . A A . 5 THR C 1 1
12 22409 1 1 5 THR CA C -2.395 8.725 -11.876 1.00 . A A . 5 THR CA 1 1
12 22410 1 1 5 THR CB C -1.287 8.603 -12.939 1.00 . A A . 5 THR CB 1 1
12 22411 1 1 5 THR CG2 C -0.715 7.189 -12.977 1.00 . A A . 5 THR CG2 1 1
12 22412 1 1 5 THR H H -2.753 10.670 -12.642 1.00 . A A . 5 THR H 1 1
12 22413 1 1 5 THR HA H -3.098 7.920 -12.035 1.00 . A A . 5 THR HA 1 1
12 22414 1 1 5 THR HB H -0.492 9.291 -12.691 1.00 . A A . 5 THR HB 1 1
12 22415 1 1 5 THR HG1 H -1.856 9.914 -14.306 1.00 . A A . 5 THR HG1 1 1
12 22416 1 1 5 THR HG21 H -0.300 6.942 -12.011 1.00 . A A . 5 THR HG21 1 1
12 22417 1 1 5 THR HG22 H 0.060 7.133 -13.727 1.00 . A A . 5 THR HG22 1 1
12 22418 1 1 5 THR HG23 H -1.501 6.489 -13.219 1.00 . A A . 5 THR HG23 1 1
12 22419 1 1 5 THR N N -3.119 9.983 -12.033 1.00 . A A . 5 THR N 1 1
12 22420 1 1 5 THR O O -1.912 7.513 -9.858 1.00 . A A . 5 THR O 1 1
12 22421 1 1 5 THR OG1 O -1.815 8.942 -14.228 1.00 . A A . 5 THR OG1 1 1
12 22422 1 1 6 LEU C C -1.409 9.243 -7.581 1.00 . A A . 6 LEU C 1 1
12 22423 1 1 6 LEU CA C -0.428 9.552 -8.711 1.00 . A A . 6 LEU CA 1 1
12 22424 1 1 6 LEU CB C 0.288 10.874 -8.431 1.00 . A A . 6 LEU CB 1 1
12 22425 1 1 6 LEU CD1 C 2.163 9.916 -7.062 1.00 . A A . 6 LEU CD1 1 1
12 22426 1 1 6 LEU CD2 C 1.586 12.340 -6.871 1.00 . A A . 6 LEU CD2 1 1
12 22427 1 1 6 LEU CG C 1.039 10.942 -7.098 1.00 . A A . 6 LEU CG 1 1
12 22428 1 1 6 LEU H H -1.096 10.452 -10.524 1.00 . A A . 6 LEU H 1 1
12 22429 1 1 6 LEU HA H 0.305 8.760 -8.763 1.00 . A A . 6 LEU HA 1 1
12 22430 1 1 6 LEU HB2 H 0.995 11.052 -9.228 1.00 . A A . 6 LEU HB2 1 1
12 22431 1 1 6 LEU HB3 H -0.447 11.663 -8.441 1.00 . A A . 6 LEU HB3 1 1
12 22432 1 1 6 LEU HD11 H 1.745 8.924 -7.149 1.00 . A A . 6 LEU HD11 1 1
12 22433 1 1 6 LEU HD12 H 2.700 10.002 -6.130 1.00 . A A . 6 LEU HD12 1 1
12 22434 1 1 6 LEU HD13 H 2.838 10.096 -7.885 1.00 . A A . 6 LEU HD13 1 1
12 22435 1 1 6 LEU HD21 H 0.773 13.050 -6.877 1.00 . A A . 6 LEU HD21 1 1
12 22436 1 1 6 LEU HD22 H 2.285 12.585 -7.655 1.00 . A A . 6 LEU HD22 1 1
12 22437 1 1 6 LEU HD23 H 2.088 12.379 -5.915 1.00 . A A . 6 LEU HD23 1 1
12 22438 1 1 6 LEU HG H 0.355 10.714 -6.295 1.00 . A A . 6 LEU HG 1 1
12 22439 1 1 6 LEU N N -1.115 9.611 -10.001 1.00 . A A . 6 LEU N 1 1
12 22440 1 1 6 LEU O O -1.155 8.387 -6.729 1.00 . A A . 6 LEU O 1 1
12 22441 1 1 7 LEU C C -4.221 8.388 -6.756 1.00 . A A . 7 LEU C 1 1
12 22442 1 1 7 LEU CA C -3.562 9.747 -6.581 1.00 . A A . 7 LEU CA 1 1
12 22443 1 1 7 LEU CB C -4.609 10.862 -6.661 1.00 . A A . 7 LEU CB 1 1
12 22444 1 1 7 LEU CD1 C -5.203 10.870 -4.218 1.00 . A A . 7 LEU CD1 1 1
12 22445 1 1 7 LEU CD2 C -6.777 11.851 -5.892 1.00 . A A . 7 LEU CD2 1 1
12 22446 1 1 7 LEU CG C -5.744 10.767 -5.637 1.00 . A A . 7 LEU CG 1 1
12 22447 1 1 7 LEU H H -2.675 10.608 -8.301 1.00 . A A . 7 LEU H 1 1
12 22448 1 1 7 LEU HA H -3.086 9.779 -5.611 1.00 . A A . 7 LEU HA 1 1
12 22449 1 1 7 LEU HB2 H -4.106 11.806 -6.522 1.00 . A A . 7 LEU HB2 1 1
12 22450 1 1 7 LEU HB3 H -5.045 10.848 -7.650 1.00 . A A . 7 LEU HB3 1 1
12 22451 1 1 7 LEU HD11 H -4.687 11.811 -4.098 1.00 . A A . 7 LEU HD11 1 1
12 22452 1 1 7 LEU HD12 H -4.517 10.057 -4.032 1.00 . A A . 7 LEU HD12 1 1
12 22453 1 1 7 LEU HD13 H -6.022 10.819 -3.516 1.00 . A A . 7 LEU HD13 1 1
12 22454 1 1 7 LEU HD21 H -7.565 11.781 -5.156 1.00 . A A . 7 LEU HD21 1 1
12 22455 1 1 7 LEU HD22 H -7.195 11.727 -6.881 1.00 . A A . 7 LEU HD22 1 1
12 22456 1 1 7 LEU HD23 H -6.305 12.820 -5.821 1.00 . A A . 7 LEU HD23 1 1
12 22457 1 1 7 LEU HG H -6.234 9.808 -5.740 1.00 . A A . 7 LEU HG 1 1
12 22458 1 1 7 LEU N N -2.533 9.940 -7.587 1.00 . A A . 7 LEU N 1 1
12 22459 1 1 7 LEU O O -4.476 7.696 -5.783 1.00 . A A . 7 LEU O 1 1
12 22460 1 1 8 GLU C C -4.307 5.565 -7.716 1.00 . A A . 8 GLU C 1 1
12 22461 1 1 8 GLU CA C -5.092 6.724 -8.325 1.00 . A A . 8 GLU CA 1 1
12 22462 1 1 8 GLU CB C -5.170 6.546 -9.844 1.00 . A A . 8 GLU CB 1 1
12 22463 1 1 8 GLU CD C -7.240 5.100 -9.889 1.00 . A A . 8 GLU CD 1 1
12 22464 1 1 8 GLU CG C -6.579 6.368 -10.384 1.00 . A A . 8 GLU CG 1 1
12 22465 1 1 8 GLU H H -4.227 8.617 -8.745 1.00 . A A . 8 GLU H 1 1
12 22466 1 1 8 GLU HA H -6.095 6.722 -7.912 1.00 . A A . 8 GLU HA 1 1
12 22467 1 1 8 GLU HB2 H -4.737 7.416 -10.317 1.00 . A A . 8 GLU HB2 1 1
12 22468 1 1 8 GLU HB3 H -4.592 5.676 -10.119 1.00 . A A . 8 GLU HB3 1 1
12 22469 1 1 8 GLU HG2 H -7.180 7.210 -10.075 1.00 . A A . 8 GLU HG2 1 1
12 22470 1 1 8 GLU HG3 H -6.535 6.337 -11.463 1.00 . A A . 8 GLU HG3 1 1
12 22471 1 1 8 GLU N N -4.469 8.010 -8.007 1.00 . A A . 8 GLU N 1 1
12 22472 1 1 8 GLU O O -4.890 4.653 -7.138 1.00 . A A . 8 GLU O 1 1
12 22473 1 1 8 GLU OE1 O -6.756 4.000 -10.229 1.00 . A A . 8 GLU OE1 1 1
12 22474 1 1 8 GLU OE2 O -8.266 5.198 -9.182 1.00 . A A . 8 GLU OE2 1 1
12 22475 1 1 9 MET C C -2.266 4.503 -5.775 1.00 . A A . 9 MET C 1 1
12 22476 1 1 9 MET CA C -2.139 4.551 -7.293 1.00 . A A . 9 MET CA 1 1
12 22477 1 1 9 MET CB C -0.676 4.749 -7.697 1.00 . A A . 9 MET CB 1 1
12 22478 1 1 9 MET CE C 1.751 6.305 -9.063 1.00 . A A . 9 MET CE 1 1
12 22479 1 1 9 MET CG C -0.437 4.594 -9.190 1.00 . A A . 9 MET CG 1 1
12 22480 1 1 9 MET H H -2.568 6.355 -8.330 1.00 . A A . 9 MET H 1 1
12 22481 1 1 9 MET HA H -2.486 3.612 -7.696 1.00 . A A . 9 MET HA 1 1
12 22482 1 1 9 MET HB2 H -0.363 5.739 -7.403 1.00 . A A . 9 MET HB2 1 1
12 22483 1 1 9 MET HB3 H -0.069 4.020 -7.180 1.00 . A A . 9 MET HB3 1 1
12 22484 1 1 9 MET HE1 H 1.592 6.366 -7.997 1.00 . A A . 9 MET HE1 1 1
12 22485 1 1 9 MET HE2 H 1.137 7.039 -9.562 1.00 . A A . 9 MET HE2 1 1
12 22486 1 1 9 MET HE3 H 2.792 6.500 -9.284 1.00 . A A . 9 MET HE3 1 1
12 22487 1 1 9 MET HG2 H -0.834 3.640 -9.505 1.00 . A A . 9 MET HG2 1 1
12 22488 1 1 9 MET HG3 H -0.960 5.387 -9.708 1.00 . A A . 9 MET HG3 1 1
12 22489 1 1 9 MET N N -2.983 5.606 -7.846 1.00 . A A . 9 MET N 1 1
12 22490 1 1 9 MET O O -2.337 3.426 -5.184 1.00 . A A . 9 MET O 1 1
12 22491 1 1 9 MET SD S 1.310 4.666 -9.640 1.00 . A A . 9 MET SD 1 1
12 22492 1 1 10 THR C C -3.867 5.225 -3.310 1.00 . A A . 10 THR C 1 1
12 22493 1 1 10 THR CA C -2.494 5.768 -3.708 1.00 . A A . 10 THR CA 1 1
12 22494 1 1 10 THR CB C -2.364 7.230 -3.232 1.00 . A A . 10 THR CB 1 1
12 22495 1 1 10 THR CG2 C -2.330 7.307 -1.712 1.00 . A A . 10 THR CG2 1 1
12 22496 1 1 10 THR H H -2.240 6.495 -5.676 1.00 . A A . 10 THR H 1 1
12 22497 1 1 10 THR HA H -1.725 5.178 -3.230 1.00 . A A . 10 THR HA 1 1
12 22498 1 1 10 THR HB H -3.221 7.786 -3.586 1.00 . A A . 10 THR HB 1 1
12 22499 1 1 10 THR HG1 H -1.310 8.036 -4.703 1.00 . A A . 10 THR HG1 1 1
12 22500 1 1 10 THR HG21 H -3.259 6.926 -1.313 1.00 . A A . 10 THR HG21 1 1
12 22501 1 1 10 THR HG22 H -2.199 8.334 -1.405 1.00 . A A . 10 THR HG22 1 1
12 22502 1 1 10 THR HG23 H -1.510 6.712 -1.342 1.00 . A A . 10 THR HG23 1 1
12 22503 1 1 10 THR N N -2.318 5.674 -5.152 1.00 . A A . 10 THR N 1 1
12 22504 1 1 10 THR O O -3.983 4.392 -2.411 1.00 . A A . 10 THR O 1 1
12 22505 1 1 10 THR OG1 O -1.170 7.815 -3.774 1.00 . A A . 10 THR OG1 1 1
12 22506 1 1 11 GLU C C -6.361 3.726 -3.952 1.00 . A A . 11 GLU C 1 1
12 22507 1 1 11 GLU CA C -6.262 5.243 -3.814 1.00 . A A . 11 GLU CA 1 1
12 22508 1 1 11 GLU CB C -7.178 5.923 -4.841 1.00 . A A . 11 GLU CB 1 1
12 22509 1 1 11 GLU CD C -8.063 7.761 -3.333 1.00 . A A . 11 GLU CD 1 1
12 22510 1 1 11 GLU CG C -7.348 7.421 -4.625 1.00 . A A . 11 GLU CG 1 1
12 22511 1 1 11 GLU H H -4.714 6.366 -4.706 1.00 . A A . 11 GLU H 1 1
12 22512 1 1 11 GLU HA H -6.570 5.532 -2.820 1.00 . A A . 11 GLU HA 1 1
12 22513 1 1 11 GLU HB2 H -6.759 5.776 -5.825 1.00 . A A . 11 GLU HB2 1 1
12 22514 1 1 11 GLU HB3 H -8.150 5.462 -4.808 1.00 . A A . 11 GLU HB3 1 1
12 22515 1 1 11 GLU HG2 H -6.370 7.880 -4.605 1.00 . A A . 11 GLU HG2 1 1
12 22516 1 1 11 GLU HG3 H -7.915 7.827 -5.450 1.00 . A A . 11 GLU HG3 1 1
12 22517 1 1 11 GLU N N -4.890 5.691 -4.016 1.00 . A A . 11 GLU N 1 1
12 22518 1 1 11 GLU O O -6.990 3.051 -3.135 1.00 . A A . 11 GLU O 1 1
12 22519 1 1 11 GLU OE1 O -9.309 7.702 -3.306 1.00 . A A . 11 GLU OE1 1 1
12 22520 1 1 11 GLU OE2 O -7.389 8.113 -2.342 1.00 . A A . 11 GLU OE2 1 1
12 22521 1 1 12 GLN C C -5.022 1.006 -4.127 1.00 . A A . 12 GLN C 1 1
12 22522 1 1 12 GLN CA C -5.725 1.768 -5.243 1.00 . A A . 12 GLN CA 1 1
12 22523 1 1 12 GLN CB C -5.065 1.463 -6.587 1.00 . A A . 12 GLN CB 1 1
12 22524 1 1 12 GLN CD C -4.578 -0.290 -8.346 1.00 . A A . 12 GLN CD 1 1
12 22525 1 1 12 GLN CG C -5.086 -0.013 -6.946 1.00 . A A . 12 GLN CG 1 1
12 22526 1 1 12 GLN H H -5.233 3.793 -5.600 1.00 . A A . 12 GLN H 1 1
12 22527 1 1 12 GLN HA H -6.756 1.448 -5.280 1.00 . A A . 12 GLN HA 1 1
12 22528 1 1 12 GLN HB2 H -5.579 2.010 -7.362 1.00 . A A . 12 GLN HB2 1 1
12 22529 1 1 12 GLN HB3 H -4.036 1.788 -6.550 1.00 . A A . 12 GLN HB3 1 1
12 22530 1 1 12 GLN HE21 H -5.783 -1.869 -8.491 1.00 . A A . 12 GLN HE21 1 1
12 22531 1 1 12 GLN HE22 H -4.803 -1.534 -9.880 1.00 . A A . 12 GLN HE22 1 1
12 22532 1 1 12 GLN HG2 H -4.462 -0.546 -6.246 1.00 . A A . 12 GLN HG2 1 1
12 22533 1 1 12 GLN HG3 H -6.101 -0.371 -6.867 1.00 . A A . 12 GLN HG3 1 1
12 22534 1 1 12 GLN N N -5.718 3.198 -4.985 1.00 . A A . 12 GLN N 1 1
12 22535 1 1 12 GLN NE2 N -5.103 -1.337 -8.967 1.00 . A A . 12 GLN NE2 1 1
12 22536 1 1 12 GLN O O -5.511 -0.025 -3.677 1.00 . A A . 12 GLN O 1 1
12 22537 1 1 12 GLN OE1 O -3.728 0.435 -8.871 1.00 . A A . 12 GLN OE1 1 1
12 22538 1 1 13 MET C C -3.979 0.808 -1.317 1.00 . A A . 13 MET C 1 1
12 22539 1 1 13 MET CA C -3.137 0.893 -2.586 1.00 . A A . 13 MET CA 1 1
12 22540 1 1 13 MET CB C -1.839 1.651 -2.300 1.00 . A A . 13 MET CB 1 1
12 22541 1 1 13 MET CE C 1.848 1.637 -4.250 1.00 . A A . 13 MET CE 1 1
12 22542 1 1 13 MET CG C -0.748 1.397 -3.327 1.00 . A A . 13 MET CG 1 1
12 22543 1 1 13 MET H H -3.541 2.350 -4.079 1.00 . A A . 13 MET H 1 1
12 22544 1 1 13 MET HA H -2.888 -0.109 -2.905 1.00 . A A . 13 MET HA 1 1
12 22545 1 1 13 MET HB2 H -2.051 2.711 -2.285 1.00 . A A . 13 MET HB2 1 1
12 22546 1 1 13 MET HB3 H -1.469 1.355 -1.331 1.00 . A A . 13 MET HB3 1 1
12 22547 1 1 13 MET HE1 H 1.432 1.939 -5.202 1.00 . A A . 13 MET HE1 1 1
12 22548 1 1 13 MET HE2 H 1.914 0.560 -4.212 1.00 . A A . 13 MET HE2 1 1
12 22549 1 1 13 MET HE3 H 2.835 2.061 -4.141 1.00 . A A . 13 MET HE3 1 1
12 22550 1 1 13 MET HG2 H -0.566 0.333 -3.381 1.00 . A A . 13 MET HG2 1 1
12 22551 1 1 13 MET HG3 H -1.088 1.752 -4.288 1.00 . A A . 13 MET HG3 1 1
12 22552 1 1 13 MET N N -3.886 1.525 -3.672 1.00 . A A . 13 MET N 1 1
12 22553 1 1 13 MET O O -3.954 -0.207 -0.616 1.00 . A A . 13 MET O 1 1
12 22554 1 1 13 MET SD S 0.798 2.224 -2.922 1.00 . A A . 13 MET SD 1 1
12 22555 1 1 14 ILE C C -6.663 0.772 -0.011 1.00 . A A . 14 ILE C 1 1
12 22556 1 1 14 ILE CA C -5.629 1.888 0.112 1.00 . A A . 14 ILE CA 1 1
12 22557 1 1 14 ILE CB C -6.350 3.251 0.243 1.00 . A A . 14 ILE CB 1 1
12 22558 1 1 14 ILE CD1 C -5.930 5.752 0.548 1.00 . A A . 14 ILE CD1 1 1
12 22559 1 1 14 ILE CG1 C -5.322 4.370 0.441 1.00 . A A . 14 ILE CG1 1 1
12 22560 1 1 14 ILE CG2 C -7.347 3.225 1.398 1.00 . A A . 14 ILE CG2 1 1
12 22561 1 1 14 ILE H H -4.669 2.666 -1.610 1.00 . A A . 14 ILE H 1 1
12 22562 1 1 14 ILE HA H -5.038 1.726 1.003 1.00 . A A . 14 ILE HA 1 1
12 22563 1 1 14 ILE HB H -6.896 3.432 -0.669 1.00 . A A . 14 ILE HB 1 1
12 22564 1 1 14 ILE HD11 H -5.152 6.475 0.737 1.00 . A A . 14 ILE HD11 1 1
12 22565 1 1 14 ILE HD12 H -6.643 5.768 1.359 1.00 . A A . 14 ILE HD12 1 1
12 22566 1 1 14 ILE HD13 H -6.432 5.997 -0.376 1.00 . A A . 14 ILE HD13 1 1
12 22567 1 1 14 ILE HG12 H -4.765 4.184 1.346 1.00 . A A . 14 ILE HG12 1 1
12 22568 1 1 14 ILE HG13 H -4.640 4.373 -0.400 1.00 . A A . 14 ILE HG13 1 1
12 22569 1 1 14 ILE HG21 H -8.085 2.458 1.218 1.00 . A A . 14 ILE HG21 1 1
12 22570 1 1 14 ILE HG22 H -7.837 4.186 1.475 1.00 . A A . 14 ILE HG22 1 1
12 22571 1 1 14 ILE HG23 H -6.824 3.015 2.319 1.00 . A A . 14 ILE HG23 1 1
12 22572 1 1 14 ILE N N -4.730 1.870 -1.035 1.00 . A A . 14 ILE N 1 1
12 22573 1 1 14 ILE O O -6.904 0.022 0.937 1.00 . A A . 14 ILE O 1 1
12 22574 1 1 15 GLU C C -7.621 -1.770 -1.395 1.00 . A A . 15 GLU C 1 1
12 22575 1 1 15 GLU CA C -8.240 -0.375 -1.469 1.00 . A A . 15 GLU CA 1 1
12 22576 1 1 15 GLU CB C -8.862 -0.145 -2.846 1.00 . A A . 15 GLU CB 1 1
12 22577 1 1 15 GLU CD C -10.509 -0.915 -4.587 1.00 . A A . 15 GLU CD 1 1
12 22578 1 1 15 GLU CG C -9.903 -1.181 -3.230 1.00 . A A . 15 GLU CG 1 1
12 22579 1 1 15 GLU H H -7.005 1.287 -1.912 1.00 . A A . 15 GLU H 1 1
12 22580 1 1 15 GLU HA H -9.013 -0.299 -0.713 1.00 . A A . 15 GLU HA 1 1
12 22581 1 1 15 GLU HB2 H -9.332 0.827 -2.856 1.00 . A A . 15 GLU HB2 1 1
12 22582 1 1 15 GLU HB3 H -8.077 -0.163 -3.589 1.00 . A A . 15 GLU HB3 1 1
12 22583 1 1 15 GLU HG2 H -9.434 -2.154 -3.246 1.00 . A A . 15 GLU HG2 1 1
12 22584 1 1 15 GLU HG3 H -10.690 -1.174 -2.490 1.00 . A A . 15 GLU HG3 1 1
12 22585 1 1 15 GLU N N -7.247 0.654 -1.197 1.00 . A A . 15 GLU N 1 1
12 22586 1 1 15 GLU O O -8.229 -2.689 -0.853 1.00 . A A . 15 GLU O 1 1
12 22587 1 1 15 GLU OE1 O -9.824 -1.142 -5.606 1.00 . A A . 15 GLU OE1 1 1
12 22588 1 1 15 GLU OE2 O -11.683 -0.493 -4.643 1.00 . A A . 15 GLU OE2 1 1
12 22589 1 1 16 VAL C C -5.502 -3.649 -0.446 1.00 . A A . 16 VAL C 1 1
12 22590 1 1 16 VAL CA C -5.710 -3.204 -1.890 1.00 . A A . 16 VAL CA 1 1
12 22591 1 1 16 VAL CB C -4.339 -3.142 -2.612 1.00 . A A . 16 VAL CB 1 1
12 22592 1 1 16 VAL CG1 C -3.526 -4.405 -2.359 1.00 . A A . 16 VAL CG1 1 1
12 22593 1 1 16 VAL CG2 C -4.526 -2.937 -4.107 1.00 . A A . 16 VAL CG2 1 1
12 22594 1 1 16 VAL H H -5.986 -1.152 -2.378 1.00 . A A . 16 VAL H 1 1
12 22595 1 1 16 VAL HA H -6.326 -3.936 -2.396 1.00 . A A . 16 VAL HA 1 1
12 22596 1 1 16 VAL HB H -3.786 -2.299 -2.221 1.00 . A A . 16 VAL HB 1 1
12 22597 1 1 16 VAL HG11 H -2.582 -4.336 -2.880 1.00 . A A . 16 VAL HG11 1 1
12 22598 1 1 16 VAL HG12 H -4.073 -5.263 -2.718 1.00 . A A . 16 VAL HG12 1 1
12 22599 1 1 16 VAL HG13 H -3.346 -4.511 -1.299 1.00 . A A . 16 VAL HG13 1 1
12 22600 1 1 16 VAL HG21 H -3.562 -2.965 -4.599 1.00 . A A . 16 VAL HG21 1 1
12 22601 1 1 16 VAL HG22 H -4.993 -1.980 -4.283 1.00 . A A . 16 VAL HG22 1 1
12 22602 1 1 16 VAL HG23 H -5.154 -3.723 -4.500 1.00 . A A . 16 VAL HG23 1 1
12 22603 1 1 16 VAL N N -6.415 -1.922 -1.935 1.00 . A A . 16 VAL N 1 1
12 22604 1 1 16 VAL O O -5.712 -4.815 -0.109 1.00 . A A . 16 VAL O 1 1
12 22605 1 1 17 ALA C C -6.215 -3.430 2.475 1.00 . A A . 17 ALA C 1 1
12 22606 1 1 17 ALA CA C -4.911 -2.983 1.823 1.00 . A A . 17 ALA CA 1 1
12 22607 1 1 17 ALA CB C -4.351 -1.758 2.533 1.00 . A A . 17 ALA CB 1 1
12 22608 1 1 17 ALA H H -4.944 -1.795 0.067 1.00 . A A . 17 ALA H 1 1
12 22609 1 1 17 ALA HA H -4.189 -3.782 1.906 1.00 . A A . 17 ALA HA 1 1
12 22610 1 1 17 ALA HB1 H -3.441 -1.439 2.043 1.00 . A A . 17 ALA HB1 1 1
12 22611 1 1 17 ALA HB2 H -4.137 -2.006 3.561 1.00 . A A . 17 ALA HB2 1 1
12 22612 1 1 17 ALA HB3 H -5.078 -0.960 2.500 1.00 . A A . 17 ALA HB3 1 1
12 22613 1 1 17 ALA N N -5.110 -2.705 0.405 1.00 . A A . 17 ALA N 1 1
12 22614 1 1 17 ALA O O -6.254 -4.443 3.174 1.00 . A A . 17 ALA O 1 1
12 22615 1 1 18 GLU C C -9.097 -4.356 2.256 1.00 . A A . 18 GLU C 1 1
12 22616 1 1 18 GLU CA C -8.592 -3.004 2.765 1.00 . A A . 18 GLU CA 1 1
12 22617 1 1 18 GLU CB C -9.580 -1.893 2.419 1.00 . A A . 18 GLU CB 1 1
12 22618 1 1 18 GLU CD C -10.571 0.237 3.356 1.00 . A A . 18 GLU CD 1 1
12 22619 1 1 18 GLU CG C -9.321 -0.598 3.174 1.00 . A A . 18 GLU CG 1 1
12 22620 1 1 18 GLU H H -7.186 -1.873 1.679 1.00 . A A . 18 GLU H 1 1
12 22621 1 1 18 GLU HA H -8.497 -3.059 3.841 1.00 . A A . 18 GLU HA 1 1
12 22622 1 1 18 GLU HB2 H -9.510 -1.686 1.360 1.00 . A A . 18 GLU HB2 1 1
12 22623 1 1 18 GLU HB3 H -10.571 -2.225 2.640 1.00 . A A . 18 GLU HB3 1 1
12 22624 1 1 18 GLU HG2 H -8.924 -0.838 4.149 1.00 . A A . 18 GLU HG2 1 1
12 22625 1 1 18 GLU HG3 H -8.593 -0.015 2.625 1.00 . A A . 18 GLU HG3 1 1
12 22626 1 1 18 GLU N N -7.283 -2.680 2.228 1.00 . A A . 18 GLU N 1 1
12 22627 1 1 18 GLU O O -9.644 -5.150 3.024 1.00 . A A . 18 GLU O 1 1
12 22628 1 1 18 GLU OE1 O -10.997 0.913 2.395 1.00 . A A . 18 GLU OE1 1 1
12 22629 1 1 18 GLU OE2 O -11.136 0.223 4.467 1.00 . A A . 18 GLU OE2 1 1
12 22630 1 1 19 LYS C C -8.479 -7.034 0.979 1.00 . A A . 19 LYS C 1 1
12 22631 1 1 19 LYS CA C -9.299 -5.896 0.380 1.00 . A A . 19 LYS CA 1 1
12 22632 1 1 19 LYS CB C -9.118 -5.876 -1.141 1.00 . A A . 19 LYS CB 1 1
12 22633 1 1 19 LYS CD C -11.540 -5.594 -1.772 1.00 . A A . 19 LYS CD 1 1
12 22634 1 1 19 LYS CE C -12.528 -4.846 -2.657 1.00 . A A . 19 LYS CE 1 1
12 22635 1 1 19 LYS CG C -10.136 -5.022 -1.885 1.00 . A A . 19 LYS CG 1 1
12 22636 1 1 19 LYS H H -8.506 -3.927 0.389 1.00 . A A . 19 LYS H 1 1
12 22637 1 1 19 LYS HA H -10.343 -6.062 0.607 1.00 . A A . 19 LYS HA 1 1
12 22638 1 1 19 LYS HB2 H -8.133 -5.495 -1.366 1.00 . A A . 19 LYS HB2 1 1
12 22639 1 1 19 LYS HB3 H -9.192 -6.888 -1.512 1.00 . A A . 19 LYS HB3 1 1
12 22640 1 1 19 LYS HD2 H -11.521 -6.631 -2.070 1.00 . A A . 19 LYS HD2 1 1
12 22641 1 1 19 LYS HD3 H -11.865 -5.519 -0.744 1.00 . A A . 19 LYS HD3 1 1
12 22642 1 1 19 LYS HE2 H -12.226 -4.959 -3.688 1.00 . A A . 19 LYS HE2 1 1
12 22643 1 1 19 LYS HE3 H -13.510 -5.277 -2.522 1.00 . A A . 19 LYS HE3 1 1
12 22644 1 1 19 LYS HG2 H -10.130 -4.027 -1.465 1.00 . A A . 19 LYS HG2 1 1
12 22645 1 1 19 LYS HG3 H -9.858 -4.975 -2.928 1.00 . A A . 19 LYS HG3 1 1
12 22646 1 1 19 LYS HZ1 H -13.381 -2.943 -2.830 1.00 . A A . 19 LYS HZ1 1 1
12 22647 1 1 19 LYS HZ2 H -11.703 -2.930 -2.614 1.00 . A A . 19 LYS HZ2 1 1
12 22648 1 1 19 LYS HZ3 H -12.716 -3.266 -1.301 1.00 . A A . 19 LYS HZ3 1 1
12 22649 1 1 19 LYS N N -8.910 -4.617 0.966 1.00 . A A . 19 LYS N 1 1
12 22650 1 1 19 LYS NZ N -12.587 -3.395 -2.330 1.00 . A A . 19 LYS NZ 1 1
12 22651 1 1 19 LYS O O -9.023 -8.071 1.351 1.00 . A A . 19 LYS O 1 1
12 22652 1 1 20 GLY C C -6.585 -8.161 3.065 1.00 . A A . 20 GLY C 1 1
12 22653 1 1 20 GLY CA C -6.281 -7.836 1.618 1.00 . A A . 20 GLY CA 1 1
12 22654 1 1 20 GLY H H -6.798 -5.964 0.774 1.00 . A A . 20 GLY H 1 1
12 22655 1 1 20 GLY HA2 H -6.378 -8.737 1.030 1.00 . A A . 20 GLY HA2 1 1
12 22656 1 1 20 GLY HA3 H -5.266 -7.480 1.545 1.00 . A A . 20 GLY HA3 1 1
12 22657 1 1 20 GLY N N -7.169 -6.823 1.078 1.00 . A A . 20 GLY N 1 1
12 22658 1 1 20 GLY O O -6.493 -9.317 3.478 1.00 . A A . 20 GLY O 1 1
12 22659 1 1 21 ALA C C -8.490 -8.245 5.395 1.00 . A A . 21 ALA C 1 1
12 22660 1 1 21 ALA CA C -7.293 -7.316 5.238 1.00 . A A . 21 ALA CA 1 1
12 22661 1 1 21 ALA CB C -7.577 -5.972 5.890 1.00 . A A . 21 ALA CB 1 1
12 22662 1 1 21 ALA H H -6.971 -6.237 3.446 1.00 . A A . 21 ALA H 1 1
12 22663 1 1 21 ALA HA H -6.444 -7.758 5.739 1.00 . A A . 21 ALA HA 1 1
12 22664 1 1 21 ALA HB1 H -7.784 -6.118 6.939 1.00 . A A . 21 ALA HB1 1 1
12 22665 1 1 21 ALA HB2 H -8.433 -5.515 5.415 1.00 . A A . 21 ALA HB2 1 1
12 22666 1 1 21 ALA HB3 H -6.717 -5.327 5.778 1.00 . A A . 21 ALA HB3 1 1
12 22667 1 1 21 ALA N N -6.947 -7.141 3.833 1.00 . A A . 21 ALA N 1 1
12 22668 1 1 21 ALA O O -8.472 -9.178 6.207 1.00 . A A . 21 ALA O 1 1
12 22669 1 1 22 ASP C C -10.481 -10.186 4.096 1.00 . A A . 22 ASP C 1 1
12 22670 1 1 22 ASP CA C -10.738 -8.795 4.661 1.00 . A A . 22 ASP CA 1 1
12 22671 1 1 22 ASP CB C -11.863 -8.105 3.889 1.00 . A A . 22 ASP CB 1 1
12 22672 1 1 22 ASP CG C -13.201 -8.772 4.114 1.00 . A A . 22 ASP CG 1 1
12 22673 1 1 22 ASP H H -9.468 -7.249 3.964 1.00 . A A . 22 ASP H 1 1
12 22674 1 1 22 ASP HA H -11.027 -8.887 5.698 1.00 . A A . 22 ASP HA 1 1
12 22675 1 1 22 ASP HB2 H -11.934 -7.077 4.211 1.00 . A A . 22 ASP HB2 1 1
12 22676 1 1 22 ASP HB3 H -11.639 -8.135 2.834 1.00 . A A . 22 ASP HB3 1 1
12 22677 1 1 22 ASP N N -9.523 -7.993 4.603 1.00 . A A . 22 ASP N 1 1
12 22678 1 1 22 ASP O O -10.938 -11.188 4.648 1.00 . A A . 22 ASP O 1 1
12 22679 1 1 22 ASP OD1 O -13.702 -8.728 5.259 1.00 . A A . 22 ASP OD1 1 1
12 22680 1 1 22 ASP OD2 O -13.756 -9.343 3.155 1.00 . A A . 22 ASP OD2 1 1
12 22681 1 1 23 ARG C C -8.582 -12.394 3.326 1.00 . A A . 23 ARG C 1 1
12 22682 1 1 23 ARG CA C -9.364 -11.502 2.367 1.00 . A A . 23 ARG CA 1 1
12 22683 1 1 23 ARG CB C -8.528 -11.247 1.111 1.00 . A A . 23 ARG CB 1 1
12 22684 1 1 23 ARG CD C -7.234 -12.229 -0.809 1.00 . A A . 23 ARG CD 1 1
12 22685 1 1 23 ARG CG C -8.144 -12.517 0.372 1.00 . A A . 23 ARG CG 1 1
12 22686 1 1 23 ARG CZ C -5.521 -13.639 -1.892 1.00 . A A . 23 ARG CZ 1 1
12 22687 1 1 23 ARG H H -9.401 -9.397 2.607 1.00 . A A . 23 ARG H 1 1
12 22688 1 1 23 ARG HA H -10.277 -12.005 2.086 1.00 . A A . 23 ARG HA 1 1
12 22689 1 1 23 ARG HB2 H -9.093 -10.619 0.441 1.00 . A A . 23 ARG HB2 1 1
12 22690 1 1 23 ARG HB3 H -7.622 -10.732 1.394 1.00 . A A . 23 ARG HB3 1 1
12 22691 1 1 23 ARG HD2 H -7.784 -11.654 -1.540 1.00 . A A . 23 ARG HD2 1 1
12 22692 1 1 23 ARG HD3 H -6.384 -11.658 -0.464 1.00 . A A . 23 ARG HD3 1 1
12 22693 1 1 23 ARG HE H -7.401 -14.209 -1.505 1.00 . A A . 23 ARG HE 1 1
12 22694 1 1 23 ARG HG2 H -7.629 -13.177 1.053 1.00 . A A . 23 ARG HG2 1 1
12 22695 1 1 23 ARG HG3 H -9.042 -12.998 0.013 1.00 . A A . 23 ARG HG3 1 1
12 22696 1 1 23 ARG HH11 H -4.894 -11.754 -1.463 1.00 . A A . 23 ARG HH11 1 1
12 22697 1 1 23 ARG HH12 H -3.697 -12.791 -2.190 1.00 . A A . 23 ARG HH12 1 1
12 22698 1 1 23 ARG HH21 H -5.850 -15.555 -2.454 1.00 . A A . 23 ARG HH21 1 1
12 22699 1 1 23 ARG HH22 H -4.245 -14.964 -2.748 1.00 . A A . 23 ARG HH22 1 1
12 22700 1 1 23 ARG N N -9.723 -10.238 3.004 1.00 . A A . 23 ARG N 1 1
12 22701 1 1 23 ARG NE N -6.758 -13.460 -1.434 1.00 . A A . 23 ARG NE 1 1
12 22702 1 1 23 ARG NH1 N -4.635 -12.650 -1.845 1.00 . A A . 23 ARG NH1 1 1
12 22703 1 1 23 ARG NH2 N -5.176 -14.812 -2.409 1.00 . A A . 23 ARG NH2 1 1
12 22704 1 1 23 ARG O O -8.826 -13.598 3.406 1.00 . A A . 23 ARG O 1 1
12 22705 1 1 24 TYR C C -7.712 -13.099 6.119 1.00 . A A . 24 TYR C 1 1
12 22706 1 1 24 TYR CA C -6.836 -12.534 5.012 1.00 . A A . 24 TYR CA 1 1
12 22707 1 1 24 TYR CB C -5.746 -11.644 5.610 1.00 . A A . 24 TYR CB 1 1
12 22708 1 1 24 TYR CD1 C -3.840 -13.187 6.195 1.00 . A A . 24 TYR CD1 1 1
12 22709 1 1 24 TYR CD2 C -5.094 -12.227 7.979 1.00 . A A . 24 TYR CD2 1 1
12 22710 1 1 24 TYR CE1 C -3.055 -13.862 7.107 1.00 . A A . 24 TYR CE1 1 1
12 22711 1 1 24 TYR CE2 C -4.309 -12.896 8.897 1.00 . A A . 24 TYR CE2 1 1
12 22712 1 1 24 TYR CG C -4.873 -12.362 6.615 1.00 . A A . 24 TYR CG 1 1
12 22713 1 1 24 TYR CZ C -3.292 -13.714 8.454 1.00 . A A . 24 TYR CZ 1 1
12 22714 1 1 24 TYR H H -7.483 -10.833 3.930 1.00 . A A . 24 TYR H 1 1
12 22715 1 1 24 TYR HA H -6.371 -13.354 4.489 1.00 . A A . 24 TYR HA 1 1
12 22716 1 1 24 TYR HB2 H -5.111 -11.280 4.817 1.00 . A A . 24 TYR HB2 1 1
12 22717 1 1 24 TYR HB3 H -6.208 -10.804 6.111 1.00 . A A . 24 TYR HB3 1 1
12 22718 1 1 24 TYR HD1 H -3.659 -13.306 5.139 1.00 . A A . 24 TYR HD1 1 1
12 22719 1 1 24 TYR HD2 H -5.894 -11.585 8.321 1.00 . A A . 24 TYR HD2 1 1
12 22720 1 1 24 TYR HE1 H -2.252 -14.499 6.761 1.00 . A A . 24 TYR HE1 1 1
12 22721 1 1 24 TYR HE2 H -4.497 -12.781 9.955 1.00 . A A . 24 TYR HE2 1 1
12 22722 1 1 24 TYR HH H -3.087 -14.833 10.002 1.00 . A A . 24 TYR HH 1 1
12 22723 1 1 24 TYR N N -7.642 -11.796 4.051 1.00 . A A . 24 TYR N 1 1
12 22724 1 1 24 TYR O O -7.460 -14.192 6.624 1.00 . A A . 24 TYR O 1 1
12 22725 1 1 24 TYR OH O -2.515 -14.396 9.362 1.00 . A A . 24 TYR OH 1 1
12 22726 1 1 25 GLN C C -10.465 -14.009 7.063 1.00 . A A . 25 GLN C 1 1
12 22727 1 1 25 GLN CA C -9.651 -12.805 7.543 1.00 . A A . 25 GLN CA 1 1
12 22728 1 1 25 GLN CB C -10.565 -11.658 7.987 1.00 . A A . 25 GLN CB 1 1
12 22729 1 1 25 GLN CD C -12.451 -12.281 9.578 1.00 . A A . 25 GLN CD 1 1
12 22730 1 1 25 GLN CG C -11.032 -11.767 9.434 1.00 . A A . 25 GLN CG 1 1
12 22731 1 1 25 GLN H H -8.918 -11.499 6.037 1.00 . A A . 25 GLN H 1 1
12 22732 1 1 25 GLN HA H -9.042 -13.113 8.380 1.00 . A A . 25 GLN HA 1 1
12 22733 1 1 25 GLN HB2 H -10.033 -10.724 7.874 1.00 . A A . 25 GLN HB2 1 1
12 22734 1 1 25 GLN HB3 H -11.437 -11.644 7.350 1.00 . A A . 25 GLN HB3 1 1
12 22735 1 1 25 GLN HE21 H -12.648 -11.307 11.301 1.00 . A A . 25 GLN HE21 1 1
12 22736 1 1 25 GLN HE22 H -14.033 -12.200 10.774 1.00 . A A . 25 GLN HE22 1 1
12 22737 1 1 25 GLN HG2 H -10.373 -12.441 9.958 1.00 . A A . 25 GLN HG2 1 1
12 22738 1 1 25 GLN HG3 H -10.972 -10.788 9.887 1.00 . A A . 25 GLN HG3 1 1
12 22739 1 1 25 GLN N N -8.752 -12.361 6.486 1.00 . A A . 25 GLN N 1 1
12 22740 1 1 25 GLN NE2 N -13.111 -11.894 10.659 1.00 . A A . 25 GLN NE2 1 1
12 22741 1 1 25 GLN O O -10.880 -14.851 7.860 1.00 . A A . 25 GLN O 1 1
12 22742 1 1 25 GLN OE1 O -12.947 -13.032 8.743 1.00 . A A . 25 GLN OE1 1 1
12 22743 1 1 26 GLU C C -10.387 -16.406 4.969 1.00 . A A . 26 GLU C 1 1
12 22744 1 1 26 GLU CA C -11.350 -15.235 5.150 1.00 . A A . 26 GLU CA 1 1
12 22745 1 1 26 GLU CB C -11.968 -14.845 3.807 1.00 . A A . 26 GLU CB 1 1
12 22746 1 1 26 GLU CD C -14.170 -14.156 4.834 1.00 . A A . 26 GLU CD 1 1
12 22747 1 1 26 GLU CG C -13.025 -13.759 3.923 1.00 . A A . 26 GLU CG 1 1
12 22748 1 1 26 GLU H H -10.367 -13.359 5.172 1.00 . A A . 26 GLU H 1 1
12 22749 1 1 26 GLU HA H -12.139 -15.536 5.823 1.00 . A A . 26 GLU HA 1 1
12 22750 1 1 26 GLU HB2 H -11.186 -14.489 3.153 1.00 . A A . 26 GLU HB2 1 1
12 22751 1 1 26 GLU HB3 H -12.427 -15.718 3.367 1.00 . A A . 26 GLU HB3 1 1
12 22752 1 1 26 GLU HG2 H -12.566 -12.865 4.319 1.00 . A A . 26 GLU HG2 1 1
12 22753 1 1 26 GLU HG3 H -13.421 -13.555 2.939 1.00 . A A . 26 GLU HG3 1 1
12 22754 1 1 26 GLU N N -10.670 -14.093 5.751 1.00 . A A . 26 GLU N 1 1
12 22755 1 1 26 GLU O O -10.809 -17.554 4.823 1.00 . A A . 26 GLU O 1 1
12 22756 1 1 26 GLU OE1 O -14.005 -14.095 6.070 1.00 . A A . 26 GLU OE1 1 1
12 22757 1 1 26 GLU OE2 O -15.248 -14.523 4.321 1.00 . A A . 26 GLU OE2 1 1
12 22758 1 1 27 GLY C C -7.891 -17.845 6.247 1.00 . A A . 27 GLY C 1 1
12 22759 1 1 27 GLY CA C -8.079 -17.153 4.911 1.00 . A A . 27 GLY CA 1 1
12 22760 1 1 27 GLY H H -8.818 -15.170 5.063 1.00 . A A . 27 GLY H 1 1
12 22761 1 1 27 GLY HA2 H -8.379 -17.882 4.174 1.00 . A A . 27 GLY HA2 1 1
12 22762 1 1 27 GLY HA3 H -7.140 -16.711 4.610 1.00 . A A . 27 GLY HA3 1 1
12 22763 1 1 27 GLY N N -9.092 -16.112 4.990 1.00 . A A . 27 GLY N 1 1
12 22764 1 1 27 GLY O O -6.807 -17.823 6.827 1.00 . A A . 27 GLY O 1 1
12 22765 1 1 28 LYS C C -8.298 -20.412 8.075 1.00 . A A . 28 LYS C 1 1
12 22766 1 1 28 LYS CA C -9.001 -19.056 8.053 1.00 . A A . 28 LYS CA 1 1
12 22767 1 1 28 LYS CB C -10.460 -19.212 8.479 1.00 . A A . 28 LYS CB 1 1
12 22768 1 1 28 LYS CD C -12.792 -18.270 8.290 1.00 . A A . 28 LYS CD 1 1
12 22769 1 1 28 LYS CE C -13.625 -17.264 7.505 1.00 . A A . 28 LYS CE 1 1
12 22770 1 1 28 LYS CG C -11.307 -17.999 8.125 1.00 . A A . 28 LYS CG 1 1
12 22771 1 1 28 LYS H H -9.763 -18.515 6.155 1.00 . A A . 28 LYS H 1 1
12 22772 1 1 28 LYS HA H -8.501 -18.386 8.736 1.00 . A A . 28 LYS HA 1 1
12 22773 1 1 28 LYS HB2 H -10.879 -20.077 7.988 1.00 . A A . 28 LYS HB2 1 1
12 22774 1 1 28 LYS HB3 H -10.501 -19.357 9.549 1.00 . A A . 28 LYS HB3 1 1
12 22775 1 1 28 LYS HD2 H -13.010 -19.264 7.930 1.00 . A A . 28 LYS HD2 1 1
12 22776 1 1 28 LYS HD3 H -13.048 -18.199 9.336 1.00 . A A . 28 LYS HD3 1 1
12 22777 1 1 28 LYS HE2 H -13.354 -17.330 6.462 1.00 . A A . 28 LYS HE2 1 1
12 22778 1 1 28 LYS HE3 H -14.669 -17.519 7.619 1.00 . A A . 28 LYS HE3 1 1
12 22779 1 1 28 LYS HG2 H -11.031 -17.181 8.773 1.00 . A A . 28 LYS HG2 1 1
12 22780 1 1 28 LYS HG3 H -11.111 -17.728 7.098 1.00 . A A . 28 LYS HG3 1 1
12 22781 1 1 28 LYS HZ1 H -12.398 -15.655 8.042 1.00 . A A . 28 LYS HZ1 1 1
12 22782 1 1 28 LYS HZ2 H -13.859 -15.724 8.899 1.00 . A A . 28 LYS HZ2 1 1
12 22783 1 1 28 LYS HZ3 H -13.845 -15.193 7.287 1.00 . A A . 28 LYS HZ3 1 1
12 22784 1 1 28 LYS N N -8.961 -18.464 6.721 1.00 . A A . 28 LYS N 1 1
12 22785 1 1 28 LYS NZ N -13.416 -15.866 7.969 1.00 . A A . 28 LYS NZ 1 1
12 22786 1 1 28 LYS O O -7.937 -20.924 9.139 1.00 . A A . 28 LYS O 1 1
12 22787 1 1 29 ASN C C -5.993 -22.145 6.499 1.00 . A A . 29 ASN C 1 1
12 22788 1 1 29 ASN CA C -7.479 -22.294 6.774 1.00 . A A . 29 ASN CA 1 1
12 22789 1 1 29 ASN CB C -8.131 -23.116 5.658 1.00 . A A . 29 ASN CB 1 1
12 22790 1 1 29 ASN CG C -9.601 -23.384 5.913 1.00 . A A . 29 ASN CG 1 1
12 22791 1 1 29 ASN H H -8.384 -20.515 6.087 1.00 . A A . 29 ASN H 1 1
12 22792 1 1 29 ASN HA H -7.610 -22.813 7.712 1.00 . A A . 29 ASN HA 1 1
12 22793 1 1 29 ASN HB2 H -8.037 -22.583 4.725 1.00 . A A . 29 ASN HB2 1 1
12 22794 1 1 29 ASN HB3 H -7.621 -24.066 5.578 1.00 . A A . 29 ASN HB3 1 1
12 22795 1 1 29 ASN HD21 H -9.931 -23.561 3.963 1.00 . A A . 29 ASN HD21 1 1
12 22796 1 1 29 ASN HD22 H -11.317 -23.760 4.985 1.00 . A A . 29 ASN HD22 1 1
12 22797 1 1 29 ASN N N -8.109 -20.987 6.896 1.00 . A A . 29 ASN N 1 1
12 22798 1 1 29 ASN ND2 N -10.356 -23.587 4.846 1.00 . A A . 29 ASN ND2 1 1
12 22799 1 1 29 ASN O O -5.593 -21.493 5.539 1.00 . A A . 29 ASN O 1 1
12 22800 1 1 29 ASN OD1 O -10.050 -23.418 7.059 1.00 . A A . 29 ASN OD1 1 1
12 22801 1 1 30 SER C C -3.112 -24.018 7.605 1.00 . A A . 30 SER C 1 1
12 22802 1 1 30 SER CA C -3.739 -22.679 7.210 1.00 . A A . 30 SER CA 1 1
12 22803 1 1 30 SER CB C -3.185 -21.539 8.075 1.00 . A A . 30 SER CB 1 1
12 22804 1 1 30 SER H H -5.565 -23.230 8.121 1.00 . A A . 30 SER H 1 1
12 22805 1 1 30 SER HA H -3.516 -22.479 6.173 1.00 . A A . 30 SER HA 1 1
12 22806 1 1 30 SER HB2 H -3.810 -20.668 7.954 1.00 . A A . 30 SER HB2 1 1
12 22807 1 1 30 SER HB3 H -3.196 -21.844 9.112 1.00 . A A . 30 SER HB3 1 1
12 22808 1 1 30 SER HG H -1.313 -21.998 7.676 1.00 . A A . 30 SER HG 1 1
12 22809 1 1 30 SER N N -5.181 -22.743 7.355 1.00 . A A . 30 SER N 1 1
12 22810 1 1 30 SER O O -1.915 -24.106 7.872 1.00 . A A . 30 SER O 1 1
12 22811 1 1 30 SER OG O -1.856 -21.196 7.713 1.00 . A A . 30 SER OG 1 1
12 22812 1 1 31 ASN C C -2.757 -27.023 6.749 1.00 . A A . 31 ASN C 1 1
12 22813 1 1 31 ASN CA C -3.451 -26.405 7.959 1.00 . A A . 31 ASN CA 1 1
12 22814 1 1 31 ASN CB C -4.613 -27.291 8.423 1.00 . A A . 31 ASN CB 1 1
12 22815 1 1 31 ASN CG C -4.222 -28.748 8.605 1.00 . A A . 31 ASN CG 1 1
12 22816 1 1 31 ASN H H -4.883 -24.933 7.431 1.00 . A A . 31 ASN H 1 1
12 22817 1 1 31 ASN HA H -2.735 -26.314 8.762 1.00 . A A . 31 ASN HA 1 1
12 22818 1 1 31 ASN HB2 H -4.981 -26.920 9.367 1.00 . A A . 31 ASN HB2 1 1
12 22819 1 1 31 ASN HB3 H -5.406 -27.240 7.690 1.00 . A A . 31 ASN HB3 1 1
12 22820 1 1 31 ASN HD21 H -3.742 -28.425 10.511 1.00 . A A . 31 ASN HD21 1 1
12 22821 1 1 31 ASN HD22 H -3.534 -30.050 9.938 1.00 . A A . 31 ASN HD22 1 1
12 22822 1 1 31 ASN N N -3.933 -25.063 7.634 1.00 . A A . 31 ASN N 1 1
12 22823 1 1 31 ASN ND2 N -3.790 -29.108 9.802 1.00 . A A . 31 ASN ND2 1 1
12 22824 1 1 31 ASN O O -1.764 -27.738 6.882 1.00 . A A . 31 ASN O 1 1
12 22825 1 1 31 ASN OD1 O -4.323 -29.549 7.677 1.00 . A A . 31 ASN OD1 1 1
12 22826 1 1 32 HIS C C -1.999 -26.092 3.604 1.00 . A A . 32 HIS C 1 1
12 22827 1 1 32 HIS CA C -2.708 -27.225 4.330 1.00 . A A . 32 HIS CA 1 1
12 22828 1 1 32 HIS CB C -3.795 -27.831 3.439 1.00 . A A . 32 HIS CB 1 1
12 22829 1 1 32 HIS CD2 C -4.149 -30.219 4.382 1.00 . A A . 32 HIS CD2 1 1
12 22830 1 1 32 HIS CE1 C -6.224 -30.000 5.039 1.00 . A A . 32 HIS CE1 1 1
12 22831 1 1 32 HIS CG C -4.538 -28.958 4.087 1.00 . A A . 32 HIS CG 1 1
12 22832 1 1 32 HIS H H -4.072 -26.153 5.532 1.00 . A A . 32 HIS H 1 1
12 22833 1 1 32 HIS HA H -1.984 -27.989 4.578 1.00 . A A . 32 HIS HA 1 1
12 22834 1 1 32 HIS HB2 H -4.511 -27.066 3.183 1.00 . A A . 32 HIS HB2 1 1
12 22835 1 1 32 HIS HB3 H -3.341 -28.211 2.535 1.00 . A A . 32 HIS HB3 1 1
12 22836 1 1 32 HIS HD1 H -6.408 -28.044 4.451 1.00 . A A . 32 HIS HD1 1 1
12 22837 1 1 32 HIS HD2 H -3.180 -30.651 4.183 1.00 . A A . 32 HIS HD2 1 1
12 22838 1 1 32 HIS HE1 H -7.199 -30.212 5.451 1.00 . A A . 32 HIS HE1 1 1
12 22839 1 1 32 HIS HE2 H -5.154 -31.685 5.497 1.00 . A A . 32 HIS HE2 1 1
12 22840 1 1 32 HIS N N -3.283 -26.730 5.571 1.00 . A A . 32 HIS N 1 1
12 22841 1 1 32 HIS ND1 N -5.843 -28.855 4.513 1.00 . A A . 32 HIS ND1 1 1
12 22842 1 1 32 HIS NE2 N -5.215 -30.847 4.975 1.00 . A A . 32 HIS NE2 1 1
12 22843 1 1 32 HIS O O -2.459 -24.951 3.626 1.00 . A A . 32 HIS O 1 1
12 22844 1 1 33 SER C C -0.517 -25.196 0.862 1.00 . A A . 33 SER C 1 1
12 22845 1 1 33 SER CA C -0.075 -25.397 2.310 1.00 . A A . 33 SER CA 1 1
12 22846 1 1 33 SER CB C 1.396 -25.799 2.369 1.00 . A A . 33 SER CB 1 1
12 22847 1 1 33 SER H H -0.585 -27.344 2.959 1.00 . A A . 33 SER H 1 1
12 22848 1 1 33 SER HA H -0.204 -24.467 2.843 1.00 . A A . 33 SER HA 1 1
12 22849 1 1 33 SER HB2 H 1.538 -26.718 1.820 1.00 . A A . 33 SER HB2 1 1
12 22850 1 1 33 SER HB3 H 2.001 -25.018 1.929 1.00 . A A . 33 SER HB3 1 1
12 22851 1 1 33 SER HG H 1.455 -26.839 4.034 1.00 . A A . 33 SER HG 1 1
12 22852 1 1 33 SER N N -0.881 -26.405 2.977 1.00 . A A . 33 SER N 1 1
12 22853 1 1 33 SER O O -0.873 -26.152 0.166 1.00 . A A . 33 SER O 1 1
12 22854 1 1 33 SER OG O 1.807 -25.999 3.712 1.00 . A A . 33 SER OG 1 1
12 22855 1 1 34 TYR C C 0.379 -23.321 -1.765 1.00 . A A . 34 TYR C 1 1
12 22856 1 1 34 TYR CA C -0.878 -23.588 -0.935 1.00 . A A . 34 TYR CA 1 1
12 22857 1 1 34 TYR CB C -1.776 -22.344 -0.898 1.00 . A A . 34 TYR CB 1 1
12 22858 1 1 34 TYR CD1 C -3.696 -22.861 -2.452 1.00 . A A . 34 TYR CD1 1 1
12 22859 1 1 34 TYR CD2 C -2.200 -21.111 -3.062 1.00 . A A . 34 TYR CD2 1 1
12 22860 1 1 34 TYR CE1 C -4.428 -22.641 -3.604 1.00 . A A . 34 TYR CE1 1 1
12 22861 1 1 34 TYR CE2 C -2.928 -20.884 -4.214 1.00 . A A . 34 TYR CE2 1 1
12 22862 1 1 34 TYR CG C -2.570 -22.102 -2.163 1.00 . A A . 34 TYR CG 1 1
12 22863 1 1 34 TYR CZ C -4.039 -21.651 -4.481 1.00 . A A . 34 TYR CZ 1 1
12 22864 1 1 34 TYR H H -0.211 -23.234 1.032 1.00 . A A . 34 TYR H 1 1
12 22865 1 1 34 TYR HA H -1.423 -24.413 -1.366 1.00 . A A . 34 TYR HA 1 1
12 22866 1 1 34 TYR HB2 H -2.477 -22.442 -0.085 1.00 . A A . 34 TYR HB2 1 1
12 22867 1 1 34 TYR HB3 H -1.157 -21.474 -0.726 1.00 . A A . 34 TYR HB3 1 1
12 22868 1 1 34 TYR HD1 H -3.997 -23.636 -1.763 1.00 . A A . 34 TYR HD1 1 1
12 22869 1 1 34 TYR HD2 H -1.327 -20.511 -2.852 1.00 . A A . 34 TYR HD2 1 1
12 22870 1 1 34 TYR HE1 H -5.300 -23.243 -3.812 1.00 . A A . 34 TYR HE1 1 1
12 22871 1 1 34 TYR HE2 H -2.624 -20.108 -4.899 1.00 . A A . 34 TYR HE2 1 1
12 22872 1 1 34 TYR HH H -4.172 -21.401 -6.385 1.00 . A A . 34 TYR HH 1 1
12 22873 1 1 34 TYR N N -0.497 -23.945 0.423 1.00 . A A . 34 TYR N 1 1
12 22874 1 1 34 TYR O O 1.453 -23.081 -1.208 1.00 . A A . 34 TYR O 1 1
12 22875 1 1 34 TYR OH O -4.768 -21.425 -5.628 1.00 . A A . 34 TYR OH 1 1
12 22876 1 1 35 ASP C C 1.565 -21.619 -4.178 1.00 . A A . 35 ASP C 1 1
12 22877 1 1 35 ASP CA C 1.385 -23.114 -3.964 1.00 . A A . 35 ASP CA 1 1
12 22878 1 1 35 ASP CB C 1.200 -23.781 -5.329 1.00 . A A . 35 ASP CB 1 1
12 22879 1 1 35 ASP CG C 1.330 -25.288 -5.286 1.00 . A A . 35 ASP CG 1 1
12 22880 1 1 35 ASP H H -0.621 -23.609 -3.470 1.00 . A A . 35 ASP H 1 1
12 22881 1 1 35 ASP HA H 2.273 -23.511 -3.495 1.00 . A A . 35 ASP HA 1 1
12 22882 1 1 35 ASP HB2 H 0.218 -23.538 -5.707 1.00 . A A . 35 ASP HB2 1 1
12 22883 1 1 35 ASP HB3 H 1.945 -23.395 -6.009 1.00 . A A . 35 ASP HB3 1 1
12 22884 1 1 35 ASP N N 0.253 -23.382 -3.080 1.00 . A A . 35 ASP N 1 1
12 22885 1 1 35 ASP O O 0.588 -20.873 -4.240 1.00 . A A . 35 ASP O 1 1
12 22886 1 1 35 ASP OD1 O 2.447 -25.785 -5.033 1.00 . A A . 35 ASP OD1 1 1
12 22887 1 1 35 ASP OD2 O 0.318 -25.984 -5.533 1.00 . A A . 35 ASP OD2 1 1
12 22888 1 1 36 PHE C C 2.860 -19.596 -6.137 1.00 . A A . 36 PHE C 1 1
12 22889 1 1 36 PHE CA C 3.092 -19.799 -4.644 1.00 . A A . 36 PHE CA 1 1
12 22890 1 1 36 PHE CB C 4.521 -19.413 -4.255 1.00 . A A . 36 PHE CB 1 1
12 22891 1 1 36 PHE CD1 C 5.152 -20.524 -2.090 1.00 . A A . 36 PHE CD1 1 1
12 22892 1 1 36 PHE CD2 C 4.554 -18.216 -2.050 1.00 . A A . 36 PHE CD2 1 1
12 22893 1 1 36 PHE CE1 C 5.359 -20.496 -0.723 1.00 . A A . 36 PHE CE1 1 1
12 22894 1 1 36 PHE CE2 C 4.760 -18.182 -0.684 1.00 . A A . 36 PHE CE2 1 1
12 22895 1 1 36 PHE CG C 4.748 -19.385 -2.768 1.00 . A A . 36 PHE CG 1 1
12 22896 1 1 36 PHE CZ C 5.163 -19.323 -0.020 1.00 . A A . 36 PHE CZ 1 1
12 22897 1 1 36 PHE H H 3.556 -21.804 -4.149 1.00 . A A . 36 PHE H 1 1
12 22898 1 1 36 PHE HA H 2.399 -19.174 -4.102 1.00 . A A . 36 PHE HA 1 1
12 22899 1 1 36 PHE HB2 H 5.209 -20.127 -4.682 1.00 . A A . 36 PHE HB2 1 1
12 22900 1 1 36 PHE HB3 H 4.740 -18.431 -4.646 1.00 . A A . 36 PHE HB3 1 1
12 22901 1 1 36 PHE HD1 H 5.305 -21.441 -2.638 1.00 . A A . 36 PHE HD1 1 1
12 22902 1 1 36 PHE HD2 H 4.238 -17.321 -2.568 1.00 . A A . 36 PHE HD2 1 1
12 22903 1 1 36 PHE HE1 H 5.674 -21.389 -0.205 1.00 . A A . 36 PHE HE1 1 1
12 22904 1 1 36 PHE HE2 H 4.606 -17.263 -0.137 1.00 . A A . 36 PHE HE2 1 1
12 22905 1 1 36 PHE HZ H 5.326 -19.299 1.049 1.00 . A A . 36 PHE HZ 1 1
12 22906 1 1 36 PHE N N 2.811 -21.182 -4.295 1.00 . A A . 36 PHE N 1 1
12 22907 1 1 36 PHE O O 3.788 -19.684 -6.943 1.00 . A A . 36 PHE O 1 1
12 22908 1 1 37 PHE C C -0.161 -18.585 -7.976 1.00 . A A . 37 PHE C 1 1
12 22909 1 1 37 PHE CA C 1.199 -19.277 -7.889 1.00 . A A . 37 PHE CA 1 1
12 22910 1 1 37 PHE CB C 1.138 -20.694 -8.491 1.00 . A A . 37 PHE CB 1 1
12 22911 1 1 37 PHE CD1 C 1.898 -20.306 -10.852 1.00 . A A . 37 PHE CD1 1 1
12 22912 1 1 37 PHE CD2 C -0.272 -21.227 -10.497 1.00 . A A . 37 PHE CD2 1 1
12 22913 1 1 37 PHE CE1 C 1.697 -20.351 -12.218 1.00 . A A . 37 PHE CE1 1 1
12 22914 1 1 37 PHE CE2 C -0.480 -21.273 -11.861 1.00 . A A . 37 PHE CE2 1 1
12 22915 1 1 37 PHE CG C 0.917 -20.743 -9.977 1.00 . A A . 37 PHE CG 1 1
12 22916 1 1 37 PHE CZ C 0.505 -20.835 -12.724 1.00 . A A . 37 PHE CZ 1 1
12 22917 1 1 37 PHE H H 0.918 -19.277 -5.799 1.00 . A A . 37 PHE H 1 1
12 22918 1 1 37 PHE HA H 1.934 -18.692 -8.418 1.00 . A A . 37 PHE HA 1 1
12 22919 1 1 37 PHE HB2 H 2.070 -21.200 -8.284 1.00 . A A . 37 PHE HB2 1 1
12 22920 1 1 37 PHE HB3 H 0.333 -21.239 -8.017 1.00 . A A . 37 PHE HB3 1 1
12 22921 1 1 37 PHE HD1 H 2.831 -19.927 -10.457 1.00 . A A . 37 PHE HD1 1 1
12 22922 1 1 37 PHE HD2 H -1.044 -21.570 -9.823 1.00 . A A . 37 PHE HD2 1 1
12 22923 1 1 37 PHE HE1 H 2.470 -20.008 -12.891 1.00 . A A . 37 PHE HE1 1 1
12 22924 1 1 37 PHE HE2 H -1.413 -21.652 -12.252 1.00 . A A . 37 PHE HE2 1 1
12 22925 1 1 37 PHE HZ H 0.344 -20.870 -13.792 1.00 . A A . 37 PHE HZ 1 1
12 22926 1 1 37 PHE N N 1.604 -19.371 -6.497 1.00 . A A . 37 PHE N 1 1
12 22927 1 1 37 PHE O O -0.744 -18.237 -6.948 1.00 . A A . 37 PHE O 1 1
12 22928 1 1 38 GLU C C -2.103 -16.376 -8.978 1.00 . A A . 38 GLU C 1 1
12 22929 1 1 38 GLU CA C -1.963 -17.819 -9.459 1.00 . A A . 38 GLU CA 1 1
12 22930 1 1 38 GLU CB C -3.038 -18.695 -8.820 1.00 . A A . 38 GLU CB 1 1
12 22931 1 1 38 GLU CD C -5.474 -18.839 -8.190 1.00 . A A . 38 GLU CD 1 1
12 22932 1 1 38 GLU CG C -4.448 -18.233 -9.124 1.00 . A A . 38 GLU CG 1 1
12 22933 1 1 38 GLU H H -0.070 -18.578 -9.963 1.00 . A A . 38 GLU H 1 1
12 22934 1 1 38 GLU HA H -2.109 -17.832 -10.522 1.00 . A A . 38 GLU HA 1 1
12 22935 1 1 38 GLU HB2 H -2.925 -19.708 -9.179 1.00 . A A . 38 GLU HB2 1 1
12 22936 1 1 38 GLU HB3 H -2.899 -18.681 -7.756 1.00 . A A . 38 GLU HB3 1 1
12 22937 1 1 38 GLU HG2 H -4.482 -17.160 -9.028 1.00 . A A . 38 GLU HG2 1 1
12 22938 1 1 38 GLU HG3 H -4.693 -18.511 -10.140 1.00 . A A . 38 GLU HG3 1 1
12 22939 1 1 38 GLU N N -0.635 -18.362 -9.200 1.00 . A A . 38 GLU N 1 1
12 22940 1 1 38 GLU O O -1.845 -15.436 -9.723 1.00 . A A . 38 GLU O 1 1
12 22941 1 1 38 GLU OE1 O -5.832 -20.022 -8.379 1.00 . A A . 38 GLU OE1 1 1
12 22942 1 1 38 GLU OE2 O -5.934 -18.127 -7.272 1.00 . A A . 38 GLU OE2 1 1
12 22943 1 1 39 THR C C -1.601 -14.336 -6.404 1.00 . A A . 39 THR C 1 1
12 22944 1 1 39 THR CA C -2.787 -14.901 -7.173 1.00 . A A . 39 THR CA 1 1
12 22945 1 1 39 THR CB C -4.016 -14.992 -6.252 1.00 . A A . 39 THR CB 1 1
12 22946 1 1 39 THR CG2 C -5.288 -14.617 -6.995 1.00 . A A . 39 THR CG2 1 1
12 22947 1 1 39 THR H H -2.575 -16.999 -7.142 1.00 . A A . 39 THR H 1 1
12 22948 1 1 39 THR HA H -3.024 -14.238 -7.992 1.00 . A A . 39 THR HA 1 1
12 22949 1 1 39 THR HB H -3.879 -14.310 -5.424 1.00 . A A . 39 THR HB 1 1
12 22950 1 1 39 THR HG1 H -4.806 -16.810 -6.251 1.00 . A A . 39 THR HG1 1 1
12 22951 1 1 39 THR HG21 H -6.130 -14.685 -6.321 1.00 . A A . 39 THR HG21 1 1
12 22952 1 1 39 THR HG22 H -5.435 -15.295 -7.822 1.00 . A A . 39 THR HG22 1 1
12 22953 1 1 39 THR HG23 H -5.204 -13.606 -7.367 1.00 . A A . 39 THR HG23 1 1
12 22954 1 1 39 THR N N -2.488 -16.211 -7.723 1.00 . A A . 39 THR N 1 1
12 22955 1 1 39 THR O O -1.698 -13.292 -5.757 1.00 . A A . 39 THR O 1 1
12 22956 1 1 39 THR OG1 O -4.133 -16.332 -5.744 1.00 . A A . 39 THR OG1 1 1
12 22957 1 1 40 ILE C C 1.783 -14.076 -6.736 1.00 . A A . 40 ILE C 1 1
12 22958 1 1 40 ILE CA C 0.724 -14.616 -5.773 1.00 . A A . 40 ILE CA 1 1
12 22959 1 1 40 ILE CB C 1.307 -15.794 -4.959 1.00 . A A . 40 ILE CB 1 1
12 22960 1 1 40 ILE CD1 C 0.678 -17.542 -3.200 1.00 . A A . 40 ILE CD1 1 1
12 22961 1 1 40 ILE CG1 C 0.252 -16.314 -3.975 1.00 . A A . 40 ILE CG1 1 1
12 22962 1 1 40 ILE CG2 C 2.565 -15.367 -4.217 1.00 . A A . 40 ILE CG2 1 1
12 22963 1 1 40 ILE H H -0.460 -15.853 -7.014 1.00 . A A . 40 ILE H 1 1
12 22964 1 1 40 ILE HA H 0.450 -13.833 -5.082 1.00 . A A . 40 ILE HA 1 1
12 22965 1 1 40 ILE HB H 1.571 -16.584 -5.647 1.00 . A A . 40 ILE HB 1 1
12 22966 1 1 40 ILE HD11 H 0.806 -18.369 -3.880 1.00 . A A . 40 ILE HD11 1 1
12 22967 1 1 40 ILE HD12 H -0.083 -17.789 -2.473 1.00 . A A . 40 ILE HD12 1 1
12 22968 1 1 40 ILE HD13 H 1.611 -17.343 -2.692 1.00 . A A . 40 ILE HD13 1 1
12 22969 1 1 40 ILE HG12 H 0.029 -15.539 -3.258 1.00 . A A . 40 ILE HG12 1 1
12 22970 1 1 40 ILE HG13 H -0.646 -16.562 -4.523 1.00 . A A . 40 ILE HG13 1 1
12 22971 1 1 40 ILE HG21 H 3.301 -15.019 -4.927 1.00 . A A . 40 ILE HG21 1 1
12 22972 1 1 40 ILE HG22 H 2.963 -16.208 -3.668 1.00 . A A . 40 ILE HG22 1 1
12 22973 1 1 40 ILE HG23 H 2.323 -14.571 -3.531 1.00 . A A . 40 ILE HG23 1 1
12 22974 1 1 40 ILE N N -0.477 -15.031 -6.482 1.00 . A A . 40 ILE N 1 1
12 22975 1 1 40 ILE O O 2.322 -12.990 -6.527 1.00 . A A . 40 ILE O 1 1
12 22976 1 1 41 LYS C C 2.976 -13.135 -9.402 1.00 . A A . 41 LYS C 1 1
12 22977 1 1 41 LYS CA C 3.139 -14.513 -8.726 1.00 . A A . 41 LYS CA 1 1
12 22978 1 1 41 LYS CB C 3.284 -15.626 -9.774 1.00 . A A . 41 LYS CB 1 1
12 22979 1 1 41 LYS CD C 4.415 -16.466 -11.854 1.00 . A A . 41 LYS CD 1 1
12 22980 1 1 41 LYS CE C 5.343 -16.111 -13.003 1.00 . A A . 41 LYS CE 1 1
12 22981 1 1 41 LYS CG C 4.357 -15.356 -10.817 1.00 . A A . 41 LYS CG 1 1
12 22982 1 1 41 LYS H H 1.491 -15.611 -7.977 1.00 . A A . 41 LYS H 1 1
12 22983 1 1 41 LYS HA H 4.047 -14.486 -8.140 1.00 . A A . 41 LYS HA 1 1
12 22984 1 1 41 LYS HB2 H 3.526 -16.549 -9.269 1.00 . A A . 41 LYS HB2 1 1
12 22985 1 1 41 LYS HB3 H 2.339 -15.745 -10.285 1.00 . A A . 41 LYS HB3 1 1
12 22986 1 1 41 LYS HD2 H 4.771 -17.368 -11.381 1.00 . A A . 41 LYS HD2 1 1
12 22987 1 1 41 LYS HD3 H 3.421 -16.629 -12.244 1.00 . A A . 41 LYS HD3 1 1
12 22988 1 1 41 LYS HE2 H 5.270 -16.879 -13.757 1.00 . A A . 41 LYS HE2 1 1
12 22989 1 1 41 LYS HE3 H 5.026 -15.168 -13.423 1.00 . A A . 41 LYS HE3 1 1
12 22990 1 1 41 LYS HG2 H 4.134 -14.424 -11.317 1.00 . A A . 41 LYS HG2 1 1
12 22991 1 1 41 LYS HG3 H 5.316 -15.283 -10.326 1.00 . A A . 41 LYS HG3 1 1
12 22992 1 1 41 LYS HZ1 H 7.125 -16.919 -12.257 1.00 . A A . 41 LYS HZ1 1 1
12 22993 1 1 41 LYS HZ2 H 6.854 -15.312 -11.790 1.00 . A A . 41 LYS HZ2 1 1
12 22994 1 1 41 LYS HZ3 H 7.347 -15.659 -13.373 1.00 . A A . 41 LYS HZ3 1 1
12 22995 1 1 41 LYS N N 2.046 -14.825 -7.803 1.00 . A A . 41 LYS N 1 1
12 22996 1 1 41 LYS NZ N 6.763 -15.992 -12.574 1.00 . A A . 41 LYS NZ 1 1
12 22997 1 1 41 LYS O O 3.811 -12.251 -9.195 1.00 . A A . 41 LYS O 1 1
12 22998 1 1 42 PRO C C 1.448 -10.453 -10.087 1.00 . A A . 42 PRO C 1 1
12 22999 1 1 42 PRO CA C 1.763 -11.658 -10.970 1.00 . A A . 42 PRO CA 1 1
12 23000 1 1 42 PRO CB C 0.596 -11.949 -11.914 1.00 . A A . 42 PRO CB 1 1
12 23001 1 1 42 PRO CD C 0.758 -13.813 -10.424 1.00 . A A . 42 PRO CD 1 1
12 23002 1 1 42 PRO CG C -0.216 -12.977 -11.208 1.00 . A A . 42 PRO CG 1 1
12 23003 1 1 42 PRO HA H 2.651 -11.450 -11.547 1.00 . A A . 42 PRO HA 1 1
12 23004 1 1 42 PRO HB2 H 0.031 -11.043 -12.083 1.00 . A A . 42 PRO HB2 1 1
12 23005 1 1 42 PRO HB3 H 0.975 -12.324 -12.852 1.00 . A A . 42 PRO HB3 1 1
12 23006 1 1 42 PRO HD2 H 0.321 -14.118 -9.485 1.00 . A A . 42 PRO HD2 1 1
12 23007 1 1 42 PRO HD3 H 1.058 -14.677 -10.999 1.00 . A A . 42 PRO HD3 1 1
12 23008 1 1 42 PRO HG2 H -0.918 -12.497 -10.543 1.00 . A A . 42 PRO HG2 1 1
12 23009 1 1 42 PRO HG3 H -0.738 -13.588 -11.928 1.00 . A A . 42 PRO HG3 1 1
12 23010 1 1 42 PRO N N 1.905 -12.906 -10.203 1.00 . A A . 42 PRO N 1 1
12 23011 1 1 42 PRO O O 1.624 -9.303 -10.498 1.00 . A A . 42 PRO O 1 1
12 23012 1 1 43 ALA C C 1.886 -8.930 -7.458 1.00 . A A . 43 ALA C 1 1
12 23013 1 1 43 ALA CA C 0.642 -9.666 -7.937 1.00 . A A . 43 ALA CA 1 1
12 23014 1 1 43 ALA CB C -0.124 -10.238 -6.757 1.00 . A A . 43 ALA CB 1 1
12 23015 1 1 43 ALA H H 0.897 -11.657 -8.594 1.00 . A A . 43 ALA H 1 1
12 23016 1 1 43 ALA HA H -0.002 -8.967 -8.451 1.00 . A A . 43 ALA HA 1 1
12 23017 1 1 43 ALA HB1 H -0.418 -9.435 -6.098 1.00 . A A . 43 ALA HB1 1 1
12 23018 1 1 43 ALA HB2 H 0.508 -10.930 -6.222 1.00 . A A . 43 ALA HB2 1 1
12 23019 1 1 43 ALA HB3 H -1.003 -10.752 -7.113 1.00 . A A . 43 ALA HB3 1 1
12 23020 1 1 43 ALA N N 0.992 -10.722 -8.872 1.00 . A A . 43 ALA N 1 1
12 23021 1 1 43 ALA O O 1.857 -7.717 -7.238 1.00 . A A . 43 ALA O 1 1
12 23022 1 1 44 VAL C C 4.743 -8.059 -7.878 1.00 . A A . 44 VAL C 1 1
12 23023 1 1 44 VAL CA C 4.247 -9.094 -6.874 1.00 . A A . 44 VAL CA 1 1
12 23024 1 1 44 VAL CB C 5.331 -10.178 -6.687 1.00 . A A . 44 VAL CB 1 1
12 23025 1 1 44 VAL CG1 C 6.650 -9.562 -6.244 1.00 . A A . 44 VAL CG1 1 1
12 23026 1 1 44 VAL CG2 C 4.872 -11.229 -5.689 1.00 . A A . 44 VAL CG2 1 1
12 23027 1 1 44 VAL H H 2.937 -10.632 -7.504 1.00 . A A . 44 VAL H 1 1
12 23028 1 1 44 VAL HA H 4.082 -8.610 -5.922 1.00 . A A . 44 VAL HA 1 1
12 23029 1 1 44 VAL HB H 5.489 -10.665 -7.639 1.00 . A A . 44 VAL HB 1 1
12 23030 1 1 44 VAL HG11 H 6.994 -8.870 -6.998 1.00 . A A . 44 VAL HG11 1 1
12 23031 1 1 44 VAL HG12 H 7.384 -10.342 -6.108 1.00 . A A . 44 VAL HG12 1 1
12 23032 1 1 44 VAL HG13 H 6.506 -9.036 -5.312 1.00 . A A . 44 VAL HG13 1 1
12 23033 1 1 44 VAL HG21 H 5.627 -11.995 -5.600 1.00 . A A . 44 VAL HG21 1 1
12 23034 1 1 44 VAL HG22 H 3.948 -11.673 -6.031 1.00 . A A . 44 VAL HG22 1 1
12 23035 1 1 44 VAL HG23 H 4.714 -10.768 -4.725 1.00 . A A . 44 VAL HG23 1 1
12 23036 1 1 44 VAL N N 2.982 -9.670 -7.314 1.00 . A A . 44 VAL N 1 1
12 23037 1 1 44 VAL O O 5.013 -6.917 -7.517 1.00 . A A . 44 VAL O 1 1
12 23038 1 1 45 GLU C C 4.513 -6.305 -10.297 1.00 . A A . 45 GLU C 1 1
12 23039 1 1 45 GLU CA C 5.323 -7.596 -10.208 1.00 . A A . 45 GLU CA 1 1
12 23040 1 1 45 GLU CB C 5.282 -8.342 -11.541 1.00 . A A . 45 GLU CB 1 1
12 23041 1 1 45 GLU CD C 6.201 -10.263 -12.911 1.00 . A A . 45 GLU CD 1 1
12 23042 1 1 45 GLU CG C 6.334 -9.436 -11.649 1.00 . A A . 45 GLU CG 1 1
12 23043 1 1 45 GLU H H 4.569 -9.378 -9.367 1.00 . A A . 45 GLU H 1 1
12 23044 1 1 45 GLU HA H 6.348 -7.346 -9.982 1.00 . A A . 45 GLU HA 1 1
12 23045 1 1 45 GLU HB2 H 4.309 -8.793 -11.662 1.00 . A A . 45 GLU HB2 1 1
12 23046 1 1 45 GLU HB3 H 5.443 -7.638 -12.339 1.00 . A A . 45 GLU HB3 1 1
12 23047 1 1 45 GLU HG2 H 7.311 -8.978 -11.642 1.00 . A A . 45 GLU HG2 1 1
12 23048 1 1 45 GLU HG3 H 6.241 -10.092 -10.795 1.00 . A A . 45 GLU HG3 1 1
12 23049 1 1 45 GLU N N 4.835 -8.465 -9.142 1.00 . A A . 45 GLU N 1 1
12 23050 1 1 45 GLU O O 5.080 -5.222 -10.427 1.00 . A A . 45 GLU O 1 1
12 23051 1 1 45 GLU OE1 O 6.292 -9.691 -14.020 1.00 . A A . 45 GLU OE1 1 1
12 23052 1 1 45 GLU OE2 O 6.014 -11.493 -12.799 1.00 . A A . 45 GLU OE2 1 1
12 23053 1 1 46 GLU C C 2.581 -4.282 -9.184 1.00 . A A . 46 GLU C 1 1
12 23054 1 1 46 GLU CA C 2.297 -5.281 -10.293 1.00 . A A . 46 GLU CA 1 1
12 23055 1 1 46 GLU CB C 0.852 -5.737 -10.165 1.00 . A A . 46 GLU CB 1 1
12 23056 1 1 46 GLU CD C 0.029 -4.750 -12.335 1.00 . A A . 46 GLU CD 1 1
12 23057 1 1 46 GLU CG C -0.147 -4.807 -10.832 1.00 . A A . 46 GLU CG 1 1
12 23058 1 1 46 GLU H H 2.810 -7.325 -10.072 1.00 . A A . 46 GLU H 1 1
12 23059 1 1 46 GLU HA H 2.437 -4.805 -11.246 1.00 . A A . 46 GLU HA 1 1
12 23060 1 1 46 GLU HB2 H 0.756 -6.717 -10.594 1.00 . A A . 46 GLU HB2 1 1
12 23061 1 1 46 GLU HB3 H 0.607 -5.792 -9.119 1.00 . A A . 46 GLU HB3 1 1
12 23062 1 1 46 GLU HG2 H -1.145 -5.157 -10.614 1.00 . A A . 46 GLU HG2 1 1
12 23063 1 1 46 GLU HG3 H -0.019 -3.813 -10.430 1.00 . A A . 46 GLU HG3 1 1
12 23064 1 1 46 GLU N N 3.193 -6.431 -10.203 1.00 . A A . 46 GLU N 1 1
12 23065 1 1 46 GLU O O 2.895 -3.118 -9.432 1.00 . A A . 46 GLU O 1 1
12 23066 1 1 46 GLU OE1 O -0.458 -5.671 -13.026 1.00 . A A . 46 GLU OE1 1 1
12 23067 1 1 46 GLU OE2 O 0.643 -3.786 -12.833 1.00 . A A . 46 GLU OE2 1 1
12 23068 1 1 47 ASN C C 4.051 -3.416 -6.624 1.00 . A A . 47 ASN C 1 1
12 23069 1 1 47 ASN CA C 2.613 -3.904 -6.785 1.00 . A A . 47 ASN CA 1 1
12 23070 1 1 47 ASN CB C 2.134 -4.619 -5.523 1.00 . A A . 47 ASN CB 1 1
12 23071 1 1 47 ASN CG C 0.621 -4.756 -5.488 1.00 . A A . 47 ASN CG 1 1
12 23072 1 1 47 ASN H H 2.244 -5.712 -7.839 1.00 . A A . 47 ASN H 1 1
12 23073 1 1 47 ASN HA H 1.985 -3.039 -6.942 1.00 . A A . 47 ASN HA 1 1
12 23074 1 1 47 ASN HB2 H 2.570 -5.608 -5.484 1.00 . A A . 47 ASN HB2 1 1
12 23075 1 1 47 ASN HB3 H 2.446 -4.058 -4.654 1.00 . A A . 47 ASN HB3 1 1
12 23076 1 1 47 ASN HD21 H 0.722 -6.544 -6.341 1.00 . A A . 47 ASN HD21 1 1
12 23077 1 1 47 ASN HD22 H -0.871 -5.970 -5.993 1.00 . A A . 47 ASN HD22 1 1
12 23078 1 1 47 ASN N N 2.459 -4.758 -7.958 1.00 . A A . 47 ASN N 1 1
12 23079 1 1 47 ASN ND2 N 0.108 -5.869 -5.989 1.00 . A A . 47 ASN ND2 1 1
12 23080 1 1 47 ASN O O 4.281 -2.369 -6.030 1.00 . A A . 47 ASN O 1 1
12 23081 1 1 47 ASN OD1 O -0.081 -3.864 -5.020 1.00 . A A . 47 ASN OD1 1 1
12 23082 1 1 48 ASP C C 6.535 -2.497 -8.087 1.00 . A A . 48 ASP C 1 1
12 23083 1 1 48 ASP CA C 6.405 -3.715 -7.180 1.00 . A A . 48 ASP CA 1 1
12 23084 1 1 48 ASP CB C 7.327 -4.837 -7.665 1.00 . A A . 48 ASP CB 1 1
12 23085 1 1 48 ASP CG C 8.794 -4.443 -7.655 1.00 . A A . 48 ASP CG 1 1
12 23086 1 1 48 ASP H H 4.787 -5.047 -7.520 1.00 . A A . 48 ASP H 1 1
12 23087 1 1 48 ASP HA H 6.684 -3.435 -6.176 1.00 . A A . 48 ASP HA 1 1
12 23088 1 1 48 ASP HB2 H 7.202 -5.697 -7.024 1.00 . A A . 48 ASP HB2 1 1
12 23089 1 1 48 ASP HB3 H 7.052 -5.104 -8.675 1.00 . A A . 48 ASP HB3 1 1
12 23090 1 1 48 ASP N N 5.012 -4.165 -7.153 1.00 . A A . 48 ASP N 1 1
12 23091 1 1 48 ASP O O 7.118 -1.481 -7.701 1.00 . A A . 48 ASP O 1 1
12 23092 1 1 48 ASP OD1 O 9.285 -3.917 -8.675 1.00 . A A . 48 ASP OD1 1 1
12 23093 1 1 48 ASP OD2 O 9.473 -4.677 -6.632 1.00 . A A . 48 ASP OD2 1 1
12 23094 1 1 49 GLU C C 5.216 -0.290 -9.588 1.00 . A A . 49 GLU C 1 1
12 23095 1 1 49 GLU CA C 5.915 -1.483 -10.224 1.00 . A A . 49 GLU CA 1 1
12 23096 1 1 49 GLU CB C 5.167 -1.889 -11.486 1.00 . A A . 49 GLU CB 1 1
12 23097 1 1 49 GLU CD C 7.110 -2.292 -13.040 1.00 . A A . 49 GLU CD 1 1
12 23098 1 1 49 GLU CG C 5.913 -2.894 -12.337 1.00 . A A . 49 GLU CG 1 1
12 23099 1 1 49 GLU H H 5.575 -3.463 -9.559 1.00 . A A . 49 GLU H 1 1
12 23100 1 1 49 GLU HA H 6.924 -1.213 -10.487 1.00 . A A . 49 GLU HA 1 1
12 23101 1 1 49 GLU HB2 H 4.219 -2.322 -11.205 1.00 . A A . 49 GLU HB2 1 1
12 23102 1 1 49 GLU HB3 H 4.988 -1.007 -12.083 1.00 . A A . 49 GLU HB3 1 1
12 23103 1 1 49 GLU HG2 H 6.255 -3.699 -11.703 1.00 . A A . 49 GLU HG2 1 1
12 23104 1 1 49 GLU HG3 H 5.240 -3.284 -13.072 1.00 . A A . 49 GLU HG3 1 1
12 23105 1 1 49 GLU N N 5.968 -2.602 -9.290 1.00 . A A . 49 GLU N 1 1
12 23106 1 1 49 GLU O O 5.705 0.841 -9.639 1.00 . A A . 49 GLU O 1 1
12 23107 1 1 49 GLU OE1 O 6.913 -1.550 -14.026 1.00 . A A . 49 GLU OE1 1 1
12 23108 1 1 49 GLU OE2 O 8.253 -2.565 -12.623 1.00 . A A . 49 GLU OE2 1 1
12 23109 1 1 50 LEU C C 4.082 1.124 -7.197 1.00 . A A . 50 LEU C 1 1
12 23110 1 1 50 LEU CA C 3.279 0.464 -8.314 1.00 . A A . 50 LEU CA 1 1
12 23111 1 1 50 LEU CB C 1.998 -0.147 -7.738 1.00 . A A . 50 LEU CB 1 1
12 23112 1 1 50 LEU CD1 C 0.470 0.301 -9.678 1.00 . A A . 50 LEU CD1 1 1
12 23113 1 1 50 LEU CD2 C -0.480 -0.021 -7.385 1.00 . A A . 50 LEU CD2 1 1
12 23114 1 1 50 LEU CG C 0.695 0.516 -8.188 1.00 . A A . 50 LEU CG 1 1
12 23115 1 1 50 LEU H H 3.722 -1.488 -9.010 1.00 . A A . 50 LEU H 1 1
12 23116 1 1 50 LEU HA H 3.016 1.218 -9.044 1.00 . A A . 50 LEU HA 1 1
12 23117 1 1 50 LEU HB2 H 1.964 -1.189 -8.024 1.00 . A A . 50 LEU HB2 1 1
12 23118 1 1 50 LEU HB3 H 2.051 -0.090 -6.660 1.00 . A A . 50 LEU HB3 1 1
12 23119 1 1 50 LEU HD11 H 0.445 -0.759 -9.889 1.00 . A A . 50 LEU HD11 1 1
12 23120 1 1 50 LEU HD12 H 1.273 0.760 -10.233 1.00 . A A . 50 LEU HD12 1 1
12 23121 1 1 50 LEU HD13 H -0.471 0.747 -9.970 1.00 . A A . 50 LEU HD13 1 1
12 23122 1 1 50 LEU HD21 H -1.393 0.451 -7.718 1.00 . A A . 50 LEU HD21 1 1
12 23123 1 1 50 LEU HD22 H -0.328 0.193 -6.336 1.00 . A A . 50 LEU HD22 1 1
12 23124 1 1 50 LEU HD23 H -0.554 -1.089 -7.526 1.00 . A A . 50 LEU HD23 1 1
12 23125 1 1 50 LEU HG H 0.762 1.580 -8.012 1.00 . A A . 50 LEU HG 1 1
12 23126 1 1 50 LEU N N 4.063 -0.561 -8.987 1.00 . A A . 50 LEU N 1 1
12 23127 1 1 50 LEU O O 4.146 2.345 -7.120 1.00 . A A . 50 LEU O 1 1
12 23128 1 1 51 ALA C C 6.611 1.702 -5.656 1.00 . A A . 51 ALA C 1 1
12 23129 1 1 51 ALA CA C 5.455 0.817 -5.204 1.00 . A A . 51 ALA CA 1 1
12 23130 1 1 51 ALA CB C 5.976 -0.334 -4.357 1.00 . A A . 51 ALA CB 1 1
12 23131 1 1 51 ALA H H 4.623 -0.662 -6.476 1.00 . A A . 51 ALA H 1 1
12 23132 1 1 51 ALA HA H 4.784 1.405 -4.595 1.00 . A A . 51 ALA HA 1 1
12 23133 1 1 51 ALA HB1 H 6.494 0.057 -3.494 1.00 . A A . 51 ALA HB1 1 1
12 23134 1 1 51 ALA HB2 H 6.655 -0.936 -4.944 1.00 . A A . 51 ALA HB2 1 1
12 23135 1 1 51 ALA HB3 H 5.146 -0.942 -4.032 1.00 . A A . 51 ALA HB3 1 1
12 23136 1 1 51 ALA N N 4.693 0.310 -6.343 1.00 . A A . 51 ALA N 1 1
12 23137 1 1 51 ALA O O 6.872 2.749 -5.061 1.00 . A A . 51 ALA O 1 1
12 23138 1 1 52 ALA C C 7.921 3.411 -7.755 1.00 . A A . 52 ALA C 1 1
12 23139 1 1 52 ALA CA C 8.408 2.052 -7.254 1.00 . A A . 52 ALA CA 1 1
12 23140 1 1 52 ALA CB C 9.090 1.278 -8.373 1.00 . A A . 52 ALA CB 1 1
12 23141 1 1 52 ALA H H 7.061 0.423 -7.129 1.00 . A A . 52 ALA H 1 1
12 23142 1 1 52 ALA HA H 9.128 2.208 -6.463 1.00 . A A . 52 ALA HA 1 1
12 23143 1 1 52 ALA HB1 H 9.424 0.319 -8.000 1.00 . A A . 52 ALA HB1 1 1
12 23144 1 1 52 ALA HB2 H 9.938 1.839 -8.734 1.00 . A A . 52 ALA HB2 1 1
12 23145 1 1 52 ALA HB3 H 8.389 1.124 -9.180 1.00 . A A . 52 ALA HB3 1 1
12 23146 1 1 52 ALA N N 7.300 1.281 -6.709 1.00 . A A . 52 ALA N 1 1
12 23147 1 1 52 ALA O O 8.458 4.451 -7.375 1.00 . A A . 52 ALA O 1 1
12 23148 1 1 53 ARG C C 5.713 5.491 -8.061 1.00 . A A . 53 ARG C 1 1
12 23149 1 1 53 ARG CA C 6.299 4.591 -9.146 1.00 . A A . 53 ARG CA 1 1
12 23150 1 1 53 ARG CB C 5.209 4.177 -10.124 1.00 . A A . 53 ARG CB 1 1
12 23151 1 1 53 ARG CD C 5.943 5.107 -12.356 1.00 . A A . 53 ARG CD 1 1
12 23152 1 1 53 ARG CG C 5.705 3.851 -11.526 1.00 . A A . 53 ARG CG 1 1
12 23153 1 1 53 ARG CZ C 7.397 7.105 -12.292 1.00 . A A . 53 ARG CZ 1 1
12 23154 1 1 53 ARG H H 6.482 2.529 -8.824 1.00 . A A . 53 ARG H 1 1
12 23155 1 1 53 ARG HA H 7.071 5.132 -9.678 1.00 . A A . 53 ARG HA 1 1
12 23156 1 1 53 ARG HB2 H 4.712 3.299 -9.734 1.00 . A A . 53 ARG HB2 1 1
12 23157 1 1 53 ARG HB3 H 4.496 4.967 -10.191 1.00 . A A . 53 ARG HB3 1 1
12 23158 1 1 53 ARG HD2 H 6.011 4.823 -13.394 1.00 . A A . 53 ARG HD2 1 1
12 23159 1 1 53 ARG HD3 H 5.098 5.770 -12.226 1.00 . A A . 53 ARG HD3 1 1
12 23160 1 1 53 ARG HE H 7.873 5.312 -11.518 1.00 . A A . 53 ARG HE 1 1
12 23161 1 1 53 ARG HG2 H 6.636 3.308 -11.448 1.00 . A A . 53 ARG HG2 1 1
12 23162 1 1 53 ARG HG3 H 4.970 3.236 -12.024 1.00 . A A . 53 ARG HG3 1 1
12 23163 1 1 53 ARG HH11 H 5.534 7.448 -13.035 1.00 . A A . 53 ARG HH11 1 1
12 23164 1 1 53 ARG HH12 H 6.620 8.803 -13.077 1.00 . A A . 53 ARG HH12 1 1
12 23165 1 1 53 ARG HH21 H 9.300 7.096 -11.595 1.00 . A A . 53 ARG HH21 1 1
12 23166 1 1 53 ARG HH22 H 8.754 8.613 -12.254 1.00 . A A . 53 ARG HH22 1 1
12 23167 1 1 53 ARG N N 6.883 3.388 -8.583 1.00 . A A . 53 ARG N 1 1
12 23168 1 1 53 ARG NE N 7.167 5.825 -11.986 1.00 . A A . 53 ARG NE 1 1
12 23169 1 1 53 ARG NH1 N 6.443 7.846 -12.845 1.00 . A A . 53 ARG NH1 1 1
12 23170 1 1 53 ARG NH2 N 8.576 7.648 -12.028 1.00 . A A . 53 ARG NH2 1 1
12 23171 1 1 53 ARG O O 5.819 6.717 -8.133 1.00 . A A . 53 ARG O 1 1
12 23172 1 1 54 TRP C C 5.560 6.317 -5.142 1.00 . A A . 54 TRP C 1 1
12 23173 1 1 54 TRP CA C 4.486 5.613 -5.962 1.00 . A A . 54 TRP CA 1 1
12 23174 1 1 54 TRP CB C 3.667 4.673 -5.072 1.00 . A A . 54 TRP CB 1 1
12 23175 1 1 54 TRP CD1 C 1.699 6.087 -4.259 1.00 . A A . 54 TRP CD1 1 1
12 23176 1 1 54 TRP CD2 C 3.117 5.478 -2.638 1.00 . A A . 54 TRP CD2 1 1
12 23177 1 1 54 TRP CE2 C 2.086 6.248 -2.067 1.00 . A A . 54 TRP CE2 1 1
12 23178 1 1 54 TRP CE3 C 4.126 4.981 -1.811 1.00 . A A . 54 TRP CE3 1 1
12 23179 1 1 54 TRP CG C 2.850 5.390 -4.043 1.00 . A A . 54 TRP CG 1 1
12 23180 1 1 54 TRP CH2 C 3.038 6.034 0.084 1.00 . A A . 54 TRP CH2 1 1
12 23181 1 1 54 TRP CZ2 C 2.036 6.532 -0.704 1.00 . A A . 54 TRP CZ2 1 1
12 23182 1 1 54 TRP CZ3 C 4.076 5.263 -0.458 1.00 . A A . 54 TRP CZ3 1 1
12 23183 1 1 54 TRP H H 5.038 3.894 -7.068 1.00 . A A . 54 TRP H 1 1
12 23184 1 1 54 TRP HA H 3.829 6.358 -6.385 1.00 . A A . 54 TRP HA 1 1
12 23185 1 1 54 TRP HB2 H 2.993 4.099 -5.688 1.00 . A A . 54 TRP HB2 1 1
12 23186 1 1 54 TRP HB3 H 4.336 3.999 -4.556 1.00 . A A . 54 TRP HB3 1 1
12 23187 1 1 54 TRP HD1 H 1.234 6.208 -5.226 1.00 . A A . 54 TRP HD1 1 1
12 23188 1 1 54 TRP HE1 H 0.418 7.153 -2.977 1.00 . A A . 54 TRP HE1 1 1
12 23189 1 1 54 TRP HE3 H 4.935 4.384 -2.210 1.00 . A A . 54 TRP HE3 1 1
12 23190 1 1 54 TRP HH2 H 3.038 6.229 1.145 1.00 . A A . 54 TRP HH2 1 1
12 23191 1 1 54 TRP HZ2 H 1.244 7.121 -0.272 1.00 . A A . 54 TRP HZ2 1 1
12 23192 1 1 54 TRP HZ3 H 4.848 4.887 0.197 1.00 . A A . 54 TRP HZ3 1 1
12 23193 1 1 54 TRP N N 5.094 4.876 -7.063 1.00 . A A . 54 TRP N 1 1
12 23194 1 1 54 TRP NE1 N 1.235 6.609 -3.079 1.00 . A A . 54 TRP NE1 1 1
12 23195 1 1 54 TRP O O 5.418 7.489 -4.798 1.00 . A A . 54 TRP O 1 1
12 23196 1 1 55 ALA C C 8.344 7.360 -4.873 1.00 . A A . 55 ALA C 1 1
12 23197 1 1 55 ALA CA C 7.762 6.173 -4.116 1.00 . A A . 55 ALA CA 1 1
12 23198 1 1 55 ALA CB C 8.835 5.120 -3.869 1.00 . A A . 55 ALA CB 1 1
12 23199 1 1 55 ALA H H 6.689 4.659 -5.137 1.00 . A A . 55 ALA H 1 1
12 23200 1 1 55 ALA HA H 7.392 6.510 -3.157 1.00 . A A . 55 ALA HA 1 1
12 23201 1 1 55 ALA HB1 H 9.177 4.728 -4.815 1.00 . A A . 55 ALA HB1 1 1
12 23202 1 1 55 ALA HB2 H 8.422 4.320 -3.275 1.00 . A A . 55 ALA HB2 1 1
12 23203 1 1 55 ALA HB3 H 9.666 5.568 -3.341 1.00 . A A . 55 ALA HB3 1 1
12 23204 1 1 55 ALA N N 6.644 5.601 -4.853 1.00 . A A . 55 ALA N 1 1
12 23205 1 1 55 ALA O O 8.625 8.402 -4.287 1.00 . A A . 55 ALA O 1 1
12 23206 1 1 56 GLU C C 8.111 9.471 -7.011 1.00 . A A . 56 GLU C 1 1
12 23207 1 1 56 GLU CA C 9.006 8.235 -7.048 1.00 . A A . 56 GLU CA 1 1
12 23208 1 1 56 GLU CB C 9.096 7.684 -8.465 1.00 . A A . 56 GLU CB 1 1
12 23209 1 1 56 GLU CD C 10.196 6.082 -10.063 1.00 . A A . 56 GLU CD 1 1
12 23210 1 1 56 GLU CG C 10.164 6.622 -8.650 1.00 . A A . 56 GLU CG 1 1
12 23211 1 1 56 GLU H H 8.254 6.336 -6.591 1.00 . A A . 56 GLU H 1 1
12 23212 1 1 56 GLU HA H 9.993 8.505 -6.708 1.00 . A A . 56 GLU HA 1 1
12 23213 1 1 56 GLU HB2 H 8.143 7.245 -8.725 1.00 . A A . 56 GLU HB2 1 1
12 23214 1 1 56 GLU HB3 H 9.297 8.487 -9.135 1.00 . A A . 56 GLU HB3 1 1
12 23215 1 1 56 GLU HG2 H 11.128 7.053 -8.421 1.00 . A A . 56 GLU HG2 1 1
12 23216 1 1 56 GLU HG3 H 9.965 5.806 -7.970 1.00 . A A . 56 GLU HG3 1 1
12 23217 1 1 56 GLU N N 8.495 7.194 -6.184 1.00 . A A . 56 GLU N 1 1
12 23218 1 1 56 GLU O O 8.595 10.602 -6.939 1.00 . A A . 56 GLU O 1 1
12 23219 1 1 56 GLU OE1 O 9.401 5.176 -10.380 1.00 . A A . 56 GLU OE1 1 1
12 23220 1 1 56 GLU OE2 O 10.997 6.585 -10.880 1.00 . A A . 56 GLU OE2 1 1
12 23221 1 1 57 GLY C C 5.793 11.022 -5.665 1.00 . A A . 57 GLY C 1 1
12 23222 1 1 57 GLY CA C 5.856 10.341 -7.020 1.00 . A A . 57 GLY CA 1 1
12 23223 1 1 57 GLY H H 6.476 8.318 -7.102 1.00 . A A . 57 GLY H 1 1
12 23224 1 1 57 GLY HA2 H 6.146 11.070 -7.762 1.00 . A A . 57 GLY HA2 1 1
12 23225 1 1 57 GLY HA3 H 4.875 9.962 -7.269 1.00 . A A . 57 GLY HA3 1 1
12 23226 1 1 57 GLY N N 6.803 9.245 -7.049 1.00 . A A . 57 GLY N 1 1
12 23227 1 1 57 GLY O O 5.782 12.251 -5.583 1.00 . A A . 57 GLY O 1 1
12 23228 1 1 58 ALA C C 6.960 11.588 -2.963 1.00 . A A . 58 ALA C 1 1
12 23229 1 1 58 ALA CA C 5.714 10.760 -3.247 1.00 . A A . 58 ALA CA 1 1
12 23230 1 1 58 ALA CB C 5.580 9.630 -2.234 1.00 . A A . 58 ALA CB 1 1
12 23231 1 1 58 ALA H H 5.755 9.251 -4.732 1.00 . A A . 58 ALA H 1 1
12 23232 1 1 58 ALA HA H 4.844 11.397 -3.163 1.00 . A A . 58 ALA HA 1 1
12 23233 1 1 58 ALA HB1 H 4.683 9.070 -2.442 1.00 . A A . 58 ALA HB1 1 1
12 23234 1 1 58 ALA HB2 H 5.525 10.043 -1.236 1.00 . A A . 58 ALA HB2 1 1
12 23235 1 1 58 ALA HB3 H 6.436 8.976 -2.306 1.00 . A A . 58 ALA HB3 1 1
12 23236 1 1 58 ALA N N 5.755 10.226 -4.603 1.00 . A A . 58 ALA N 1 1
12 23237 1 1 58 ALA O O 6.871 12.710 -2.464 1.00 . A A . 58 ALA O 1 1
12 23238 1 1 59 LEU C C 9.454 13.007 -3.906 1.00 . A A . 59 LEU C 1 1
12 23239 1 1 59 LEU CA C 9.387 11.703 -3.120 1.00 . A A . 59 LEU CA 1 1
12 23240 1 1 59 LEU CB C 10.517 10.767 -3.532 1.00 . A A . 59 LEU CB 1 1
12 23241 1 1 59 LEU CD1 C 11.971 8.777 -3.024 1.00 . A A . 59 LEU CD1 1 1
12 23242 1 1 59 LEU CD2 C 11.352 10.363 -1.197 1.00 . A A . 59 LEU CD2 1 1
12 23243 1 1 59 LEU CG C 10.892 9.706 -2.491 1.00 . A A . 59 LEU CG 1 1
12 23244 1 1 59 LEU H H 8.116 10.140 -3.717 1.00 . A A . 59 LEU H 1 1
12 23245 1 1 59 LEU HA H 9.485 11.925 -2.068 1.00 . A A . 59 LEU HA 1 1
12 23246 1 1 59 LEU HB2 H 10.219 10.261 -4.438 1.00 . A A . 59 LEU HB2 1 1
12 23247 1 1 59 LEU HB3 H 11.382 11.360 -3.747 1.00 . A A . 59 LEU HB3 1 1
12 23248 1 1 59 LEU HD11 H 12.239 8.064 -2.257 1.00 . A A . 59 LEU HD11 1 1
12 23249 1 1 59 LEU HD12 H 12.842 9.356 -3.299 1.00 . A A . 59 LEU HD12 1 1
12 23250 1 1 59 LEU HD13 H 11.598 8.252 -3.890 1.00 . A A . 59 LEU HD13 1 1
12 23251 1 1 59 LEU HD21 H 10.559 10.988 -0.812 1.00 . A A . 59 LEU HD21 1 1
12 23252 1 1 59 LEU HD22 H 12.226 10.966 -1.389 1.00 . A A . 59 LEU HD22 1 1
12 23253 1 1 59 LEU HD23 H 11.592 9.599 -0.471 1.00 . A A . 59 LEU HD23 1 1
12 23254 1 1 59 LEU HG H 10.022 9.106 -2.270 1.00 . A A . 59 LEU HG 1 1
12 23255 1 1 59 LEU N N 8.115 11.034 -3.313 1.00 . A A . 59 LEU N 1 1
12 23256 1 1 59 LEU O O 10.059 13.978 -3.458 1.00 . A A . 59 LEU O 1 1
12 23257 1 1 60 GLU C C 8.062 15.355 -5.141 1.00 . A A . 60 GLU C 1 1
12 23258 1 1 60 GLU CA C 8.753 14.221 -5.900 1.00 . A A . 60 GLU CA 1 1
12 23259 1 1 60 GLU CB C 7.985 13.910 -7.189 1.00 . A A . 60 GLU CB 1 1
12 23260 1 1 60 GLU CD C 9.172 15.522 -8.740 1.00 . A A . 60 GLU CD 1 1
12 23261 1 1 60 GLU CG C 7.849 15.082 -8.148 1.00 . A A . 60 GLU CG 1 1
12 23262 1 1 60 GLU H H 8.406 12.195 -5.392 1.00 . A A . 60 GLU H 1 1
12 23263 1 1 60 GLU HA H 9.759 14.522 -6.149 1.00 . A A . 60 GLU HA 1 1
12 23264 1 1 60 GLU HB2 H 8.490 13.112 -7.709 1.00 . A A . 60 GLU HB2 1 1
12 23265 1 1 60 GLU HB3 H 6.992 13.578 -6.923 1.00 . A A . 60 GLU HB3 1 1
12 23266 1 1 60 GLU HG2 H 7.192 14.793 -8.954 1.00 . A A . 60 GLU HG2 1 1
12 23267 1 1 60 GLU HG3 H 7.414 15.916 -7.616 1.00 . A A . 60 GLU HG3 1 1
12 23268 1 1 60 GLU N N 8.828 13.021 -5.073 1.00 . A A . 60 GLU N 1 1
12 23269 1 1 60 GLU O O 8.613 16.446 -4.991 1.00 . A A . 60 GLU O 1 1
12 23270 1 1 60 GLU OE1 O 9.951 14.647 -9.180 1.00 . A A . 60 GLU OE1 1 1
12 23271 1 1 60 GLU OE2 O 9.436 16.742 -8.776 1.00 . A A . 60 GLU OE2 1 1
12 23272 1 1 61 LEU C C 6.669 16.537 -2.643 1.00 . A A . 61 LEU C 1 1
12 23273 1 1 61 LEU CA C 6.056 16.087 -3.968 1.00 . A A . 61 LEU CA 1 1
12 23274 1 1 61 LEU CB C 4.628 15.578 -3.735 1.00 . A A . 61 LEU CB 1 1
12 23275 1 1 61 LEU CD1 C 4.110 15.007 -6.137 1.00 . A A . 61 LEU CD1 1 1
12 23276 1 1 61 LEU CD2 C 2.251 15.349 -4.501 1.00 . A A . 61 LEU CD2 1 1
12 23277 1 1 61 LEU CG C 3.656 15.774 -4.904 1.00 . A A . 61 LEU CG 1 1
12 23278 1 1 61 LEU H H 6.520 14.157 -4.714 1.00 . A A . 61 LEU H 1 1
12 23279 1 1 61 LEU HA H 6.010 16.941 -4.625 1.00 . A A . 61 LEU HA 1 1
12 23280 1 1 61 LEU HB2 H 4.680 14.523 -3.512 1.00 . A A . 61 LEU HB2 1 1
12 23281 1 1 61 LEU HB3 H 4.226 16.089 -2.874 1.00 . A A . 61 LEU HB3 1 1
12 23282 1 1 61 LEU HD11 H 5.092 15.349 -6.430 1.00 . A A . 61 LEU HD11 1 1
12 23283 1 1 61 LEU HD12 H 3.414 15.177 -6.945 1.00 . A A . 61 LEU HD12 1 1
12 23284 1 1 61 LEU HD13 H 4.150 13.952 -5.910 1.00 . A A . 61 LEU HD13 1 1
12 23285 1 1 61 LEU HD21 H 2.260 14.309 -4.206 1.00 . A A . 61 LEU HD21 1 1
12 23286 1 1 61 LEU HD22 H 1.580 15.481 -5.337 1.00 . A A . 61 LEU HD22 1 1
12 23287 1 1 61 LEU HD23 H 1.916 15.955 -3.671 1.00 . A A . 61 LEU HD23 1 1
12 23288 1 1 61 LEU HG H 3.624 16.823 -5.162 1.00 . A A . 61 LEU HG 1 1
12 23289 1 1 61 LEU N N 6.867 15.073 -4.634 1.00 . A A . 61 LEU N 1 1
12 23290 1 1 61 LEU O O 6.610 17.719 -2.300 1.00 . A A . 61 LEU O 1 1
12 23291 1 1 62 ILE C C 9.195 16.589 -0.703 1.00 . A A . 62 ILE C 1 1
12 23292 1 1 62 ILE CA C 7.815 15.943 -0.591 1.00 . A A . 62 ILE CA 1 1
12 23293 1 1 62 ILE CB C 7.894 14.713 0.338 1.00 . A A . 62 ILE CB 1 1
12 23294 1 1 62 ILE CD1 C 9.006 12.443 0.652 1.00 . A A . 62 ILE CD1 1 1
12 23295 1 1 62 ILE CG1 C 8.846 13.659 -0.232 1.00 . A A . 62 ILE CG1 1 1
12 23296 1 1 62 ILE CG2 C 6.503 14.126 0.553 1.00 . A A . 62 ILE CG2 1 1
12 23297 1 1 62 ILE H H 7.337 14.689 -2.241 1.00 . A A . 62 ILE H 1 1
12 23298 1 1 62 ILE HA H 7.143 16.657 -0.136 1.00 . A A . 62 ILE HA 1 1
12 23299 1 1 62 ILE HB H 8.266 15.044 1.296 1.00 . A A . 62 ILE HB 1 1
12 23300 1 1 62 ILE HD11 H 9.431 12.739 1.601 1.00 . A A . 62 ILE HD11 1 1
12 23301 1 1 62 ILE HD12 H 9.659 11.730 0.170 1.00 . A A . 62 ILE HD12 1 1
12 23302 1 1 62 ILE HD13 H 8.039 11.991 0.819 1.00 . A A . 62 ILE HD13 1 1
12 23303 1 1 62 ILE HG12 H 8.473 13.324 -1.188 1.00 . A A . 62 ILE HG12 1 1
12 23304 1 1 62 ILE HG13 H 9.822 14.100 -0.367 1.00 . A A . 62 ILE HG13 1 1
12 23305 1 1 62 ILE HG21 H 6.087 13.829 -0.398 1.00 . A A . 62 ILE HG21 1 1
12 23306 1 1 62 ILE HG22 H 5.864 14.868 1.011 1.00 . A A . 62 ILE HG22 1 1
12 23307 1 1 62 ILE HG23 H 6.575 13.265 1.200 1.00 . A A . 62 ILE HG23 1 1
12 23308 1 1 62 ILE N N 7.268 15.612 -1.904 1.00 . A A . 62 ILE N 1 1
12 23309 1 1 62 ILE O O 9.708 17.137 0.270 1.00 . A A . 62 ILE O 1 1
12 23310 1 1 63 LYS C C 10.817 18.650 -2.466 1.00 . A A . 63 LYS C 1 1
12 23311 1 1 63 LYS CA C 11.064 17.182 -2.131 1.00 . A A . 63 LYS CA 1 1
12 23312 1 1 63 LYS CB C 11.847 16.479 -3.253 1.00 . A A . 63 LYS CB 1 1
12 23313 1 1 63 LYS CD C 13.066 18.198 -4.635 1.00 . A A . 63 LYS CD 1 1
12 23314 1 1 63 LYS CE C 14.279 19.113 -4.657 1.00 . A A . 63 LYS CE 1 1
12 23315 1 1 63 LYS CG C 13.191 17.124 -3.566 1.00 . A A . 63 LYS CG 1 1
12 23316 1 1 63 LYS H H 9.388 15.975 -2.599 1.00 . A A . 63 LYS H 1 1
12 23317 1 1 63 LYS HA H 11.643 17.131 -1.219 1.00 . A A . 63 LYS HA 1 1
12 23318 1 1 63 LYS HB2 H 12.024 15.453 -2.965 1.00 . A A . 63 LYS HB2 1 1
12 23319 1 1 63 LYS HB3 H 11.249 16.492 -4.153 1.00 . A A . 63 LYS HB3 1 1
12 23320 1 1 63 LYS HD2 H 12.972 17.722 -5.599 1.00 . A A . 63 LYS HD2 1 1
12 23321 1 1 63 LYS HD3 H 12.184 18.789 -4.437 1.00 . A A . 63 LYS HD3 1 1
12 23322 1 1 63 LYS HE2 H 15.169 18.510 -4.766 1.00 . A A . 63 LYS HE2 1 1
12 23323 1 1 63 LYS HE3 H 14.194 19.781 -5.501 1.00 . A A . 63 LYS HE3 1 1
12 23324 1 1 63 LYS HG2 H 13.577 17.576 -2.664 1.00 . A A . 63 LYS HG2 1 1
12 23325 1 1 63 LYS HG3 H 13.874 16.361 -3.909 1.00 . A A . 63 LYS HG3 1 1
12 23326 1 1 63 LYS HZ1 H 15.137 20.640 -3.514 1.00 . A A . 63 LYS HZ1 1 1
12 23327 1 1 63 LYS HZ2 H 14.629 19.308 -2.601 1.00 . A A . 63 LYS HZ2 1 1
12 23328 1 1 63 LYS HZ3 H 13.487 20.401 -3.213 1.00 . A A . 63 LYS HZ3 1 1
12 23329 1 1 63 LYS N N 9.797 16.507 -1.884 1.00 . A A . 63 LYS N 1 1
12 23330 1 1 63 LYS NZ N 14.390 19.918 -3.410 1.00 . A A . 63 LYS NZ 1 1
12 23331 1 1 63 LYS O O 11.565 19.531 -2.043 1.00 . A A . 63 LYS O 1 1
12 23332 1 1 64 VAL C C 8.739 20.970 -2.412 1.00 . A A . 64 VAL C 1 1
12 23333 1 1 64 VAL CA C 9.397 20.266 -3.592 1.00 . A A . 64 VAL CA 1 1
12 23334 1 1 64 VAL CB C 8.434 20.283 -4.796 1.00 . A A . 64 VAL CB 1 1
12 23335 1 1 64 VAL CG1 C 8.056 21.708 -5.177 1.00 . A A . 64 VAL CG1 1 1
12 23336 1 1 64 VAL CG2 C 9.052 19.561 -5.982 1.00 . A A . 64 VAL CG2 1 1
12 23337 1 1 64 VAL H H 9.226 18.156 -3.568 1.00 . A A . 64 VAL H 1 1
12 23338 1 1 64 VAL HA H 10.296 20.797 -3.866 1.00 . A A . 64 VAL HA 1 1
12 23339 1 1 64 VAL HB H 7.533 19.759 -4.516 1.00 . A A . 64 VAL HB 1 1
12 23340 1 1 64 VAL HG11 H 8.941 22.250 -5.474 1.00 . A A . 64 VAL HG11 1 1
12 23341 1 1 64 VAL HG12 H 7.604 22.198 -4.326 1.00 . A A . 64 VAL HG12 1 1
12 23342 1 1 64 VAL HG13 H 7.353 21.689 -5.996 1.00 . A A . 64 VAL HG13 1 1
12 23343 1 1 64 VAL HG21 H 9.985 20.037 -6.248 1.00 . A A . 64 VAL HG21 1 1
12 23344 1 1 64 VAL HG22 H 8.375 19.601 -6.821 1.00 . A A . 64 VAL HG22 1 1
12 23345 1 1 64 VAL HG23 H 9.238 18.529 -5.718 1.00 . A A . 64 VAL HG23 1 1
12 23346 1 1 64 VAL N N 9.765 18.904 -3.231 1.00 . A A . 64 VAL N 1 1
12 23347 1 1 64 VAL O O 8.997 22.148 -2.146 1.00 . A A . 64 VAL O 1 1
12 23348 1 1 65 ARG C C 7.814 20.319 0.741 1.00 . A A . 65 ARG C 1 1
12 23349 1 1 65 ARG CA C 7.176 20.779 -0.561 1.00 . A A . 65 ARG CA 1 1
12 23350 1 1 65 ARG CB C 5.725 20.307 -0.585 1.00 . A A . 65 ARG CB 1 1
12 23351 1 1 65 ARG CD C 3.584 20.053 -1.842 1.00 . A A . 65 ARG CD 1 1
12 23352 1 1 65 ARG CG C 4.979 20.649 -1.859 1.00 . A A . 65 ARG CG 1 1
12 23353 1 1 65 ARG CZ C 2.399 19.769 0.311 1.00 . A A . 65 ARG CZ 1 1
12 23354 1 1 65 ARG H H 7.757 19.296 -1.951 1.00 . A A . 65 ARG H 1 1
12 23355 1 1 65 ARG HA H 7.204 21.857 -0.617 1.00 . A A . 65 ARG HA 1 1
12 23356 1 1 65 ARG HB2 H 5.707 19.233 -0.463 1.00 . A A . 65 ARG HB2 1 1
12 23357 1 1 65 ARG HB3 H 5.201 20.760 0.243 1.00 . A A . 65 ARG HB3 1 1
12 23358 1 1 65 ARG HD2 H 3.081 20.320 -2.760 1.00 . A A . 65 ARG HD2 1 1
12 23359 1 1 65 ARG HD3 H 3.667 18.977 -1.779 1.00 . A A . 65 ARG HD3 1 1
12 23360 1 1 65 ARG HE H 2.518 21.480 -0.725 1.00 . A A . 65 ARG HE 1 1
12 23361 1 1 65 ARG HG2 H 4.904 21.723 -1.945 1.00 . A A . 65 ARG HG2 1 1
12 23362 1 1 65 ARG HG3 H 5.523 20.253 -2.703 1.00 . A A . 65 ARG HG3 1 1
12 23363 1 1 65 ARG HH11 H 3.367 18.101 -0.312 1.00 . A A . 65 ARG HH11 1 1
12 23364 1 1 65 ARG HH12 H 2.471 17.933 1.168 1.00 . A A . 65 ARG HH12 1 1
12 23365 1 1 65 ARG HH21 H 1.316 21.231 1.215 1.00 . A A . 65 ARG HH21 1 1
12 23366 1 1 65 ARG HH22 H 1.331 19.688 2.028 1.00 . A A . 65 ARG HH22 1 1
12 23367 1 1 65 ARG N N 7.896 20.238 -1.702 1.00 . A A . 65 ARG N 1 1
12 23368 1 1 65 ARG NE N 2.794 20.534 -0.709 1.00 . A A . 65 ARG NE 1 1
12 23369 1 1 65 ARG NH1 N 2.778 18.499 0.392 1.00 . A A . 65 ARG NH1 1 1
12 23370 1 1 65 ARG NH2 N 1.621 20.271 1.258 1.00 . A A . 65 ARG NH2 1 1
12 23371 1 1 65 ARG O O 8.957 19.868 0.762 1.00 . A A . 65 ARG O 1 1
12 23372 1 1 66 ARG C C 6.393 18.907 3.576 1.00 . A A . 66 ARG C 1 1
12 23373 1 1 66 ARG CA C 7.464 19.879 3.099 1.00 . A A . 66 ARG CA 1 1
12 23374 1 1 66 ARG CB C 7.688 20.970 4.149 1.00 . A A . 66 ARG CB 1 1
12 23375 1 1 66 ARG CD C 9.876 21.914 3.311 1.00 . A A . 66 ARG CD 1 1
12 23376 1 1 66 ARG CG C 9.156 21.220 4.458 1.00 . A A . 66 ARG CG 1 1
12 23377 1 1 66 ARG CZ C 11.959 22.731 4.368 1.00 . A A . 66 ARG CZ 1 1
12 23378 1 1 66 ARG H H 6.221 20.938 1.766 1.00 . A A . 66 ARG H 1 1
12 23379 1 1 66 ARG HA H 8.386 19.337 2.949 1.00 . A A . 66 ARG HA 1 1
12 23380 1 1 66 ARG HB2 H 7.254 21.891 3.792 1.00 . A A . 66 ARG HB2 1 1
12 23381 1 1 66 ARG HB3 H 7.195 20.679 5.064 1.00 . A A . 66 ARG HB3 1 1
12 23382 1 1 66 ARG HD2 H 9.653 21.392 2.392 1.00 . A A . 66 ARG HD2 1 1
12 23383 1 1 66 ARG HD3 H 9.522 22.931 3.244 1.00 . A A . 66 ARG HD3 1 1
12 23384 1 1 66 ARG HE H 11.858 21.280 2.990 1.00 . A A . 66 ARG HE 1 1
12 23385 1 1 66 ARG HG2 H 9.228 21.840 5.339 1.00 . A A . 66 ARG HG2 1 1
12 23386 1 1 66 ARG HG3 H 9.637 20.269 4.649 1.00 . A A . 66 ARG HG3 1 1
12 23387 1 1 66 ARG HH11 H 10.300 23.767 4.914 1.00 . A A . 66 ARG HH11 1 1
12 23388 1 1 66 ARG HH12 H 11.770 24.240 5.711 1.00 . A A . 66 ARG HH12 1 1
12 23389 1 1 66 ARG HH21 H 13.779 21.927 3.985 1.00 . A A . 66 ARG HH21 1 1
12 23390 1 1 66 ARG HH22 H 13.763 23.209 5.167 1.00 . A A . 66 ARG HH22 1 1
12 23391 1 1 66 ARG N N 7.069 20.448 1.825 1.00 . A A . 66 ARG N 1 1
12 23392 1 1 66 ARG NE N 11.326 21.927 3.513 1.00 . A A . 66 ARG NE 1 1
12 23393 1 1 66 ARG NH1 N 11.292 23.657 5.046 1.00 . A A . 66 ARG NH1 1 1
12 23394 1 1 66 ARG NH2 N 13.271 22.618 4.518 1.00 . A A . 66 ARG NH2 1 1
12 23395 1 1 66 ARG O O 5.215 19.260 3.635 1.00 . A A . 66 ARG O 1 1
12 23396 1 1 67 PRO C C 5.162 17.054 5.657 1.00 . A A . 67 PRO C 1 1
12 23397 1 1 67 PRO CA C 5.856 16.631 4.365 1.00 . A A . 67 PRO CA 1 1
12 23398 1 1 67 PRO CB C 6.756 15.413 4.612 1.00 . A A . 67 PRO CB 1 1
12 23399 1 1 67 PRO CD C 8.163 17.158 3.784 1.00 . A A . 67 PRO CD 1 1
12 23400 1 1 67 PRO CG C 7.986 15.668 3.811 1.00 . A A . 67 PRO CG 1 1
12 23401 1 1 67 PRO HA H 5.112 16.389 3.621 1.00 . A A . 67 PRO HA 1 1
12 23402 1 1 67 PRO HB2 H 6.982 15.339 5.665 1.00 . A A . 67 PRO HB2 1 1
12 23403 1 1 67 PRO HB3 H 6.252 14.517 4.283 1.00 . A A . 67 PRO HB3 1 1
12 23404 1 1 67 PRO HD2 H 8.755 17.484 4.627 1.00 . A A . 67 PRO HD2 1 1
12 23405 1 1 67 PRO HD3 H 8.621 17.470 2.858 1.00 . A A . 67 PRO HD3 1 1
12 23406 1 1 67 PRO HG2 H 8.836 15.196 4.284 1.00 . A A . 67 PRO HG2 1 1
12 23407 1 1 67 PRO HG3 H 7.857 15.289 2.807 1.00 . A A . 67 PRO HG3 1 1
12 23408 1 1 67 PRO N N 6.784 17.661 3.884 1.00 . A A . 67 PRO N 1 1
12 23409 1 1 67 PRO O O 5.801 17.170 6.703 1.00 . A A . 67 PRO O 1 1
12 23410 1 1 68 LYS C C 2.949 16.734 7.796 1.00 . A A . 68 LYS C 1 1
12 23411 1 1 68 LYS CA C 3.097 17.800 6.711 1.00 . A A . 68 LYS CA 1 1
12 23412 1 1 68 LYS CB C 1.721 18.284 6.245 1.00 . A A . 68 LYS CB 1 1
12 23413 1 1 68 LYS CD C -0.389 19.573 6.769 1.00 . A A . 68 LYS CD 1 1
12 23414 1 1 68 LYS CE C -0.212 20.785 5.855 1.00 . A A . 68 LYS CE 1 1
12 23415 1 1 68 LYS CG C 0.937 19.042 7.306 1.00 . A A . 68 LYS CG 1 1
12 23416 1 1 68 LYS H H 3.396 17.136 4.727 1.00 . A A . 68 LYS H 1 1
12 23417 1 1 68 LYS HA H 3.640 18.639 7.122 1.00 . A A . 68 LYS HA 1 1
12 23418 1 1 68 LYS HB2 H 1.852 18.934 5.393 1.00 . A A . 68 LYS HB2 1 1
12 23419 1 1 68 LYS HB3 H 1.139 17.427 5.945 1.00 . A A . 68 LYS HB3 1 1
12 23420 1 1 68 LYS HD2 H -0.875 18.789 6.208 1.00 . A A . 68 LYS HD2 1 1
12 23421 1 1 68 LYS HD3 H -1.011 19.855 7.605 1.00 . A A . 68 LYS HD3 1 1
12 23422 1 1 68 LYS HE2 H -1.185 21.196 5.636 1.00 . A A . 68 LYS HE2 1 1
12 23423 1 1 68 LYS HE3 H 0.376 21.527 6.377 1.00 . A A . 68 LYS HE3 1 1
12 23424 1 1 68 LYS HG2 H 0.736 18.377 8.133 1.00 . A A . 68 LYS HG2 1 1
12 23425 1 1 68 LYS HG3 H 1.534 19.875 7.653 1.00 . A A . 68 LYS HG3 1 1
12 23426 1 1 68 LYS HZ1 H 1.472 20.237 4.743 1.00 . A A . 68 LYS HZ1 1 1
12 23427 1 1 68 LYS HZ2 H 0.402 21.254 3.912 1.00 . A A . 68 LYS HZ2 1 1
12 23428 1 1 68 LYS HZ3 H 0.015 19.615 4.130 1.00 . A A . 68 LYS HZ3 1 1
12 23429 1 1 68 LYS N N 3.857 17.293 5.575 1.00 . A A . 68 LYS N 1 1
12 23430 1 1 68 LYS NZ N 0.466 20.450 4.573 1.00 . A A . 68 LYS NZ 1 1
12 23431 1 1 68 LYS O O 3.585 16.818 8.846 1.00 . A A . 68 LYS O 1 1
12 23432 1 1 69 TYR C C 2.916 13.573 8.395 1.00 . A A . 69 TYR C 1 1
12 23433 1 1 69 TYR CA C 1.870 14.673 8.516 1.00 . A A . 69 TYR CA 1 1
12 23434 1 1 69 TYR CB C 0.489 14.041 8.313 1.00 . A A . 69 TYR CB 1 1
12 23435 1 1 69 TYR CD1 C -1.331 15.624 9.066 1.00 . A A . 69 TYR CD1 1 1
12 23436 1 1 69 TYR CD2 C -1.000 15.299 6.728 1.00 . A A . 69 TYR CD2 1 1
12 23437 1 1 69 TYR CE1 C -2.369 16.496 8.801 1.00 . A A . 69 TYR CE1 1 1
12 23438 1 1 69 TYR CE2 C -2.037 16.161 6.456 1.00 . A A . 69 TYR CE2 1 1
12 23439 1 1 69 TYR CG C -0.630 15.015 8.034 1.00 . A A . 69 TYR CG 1 1
12 23440 1 1 69 TYR CZ C -2.716 16.758 7.492 1.00 . A A . 69 TYR CZ 1 1
12 23441 1 1 69 TYR H H 1.668 15.695 6.669 1.00 . A A . 69 TYR H 1 1
12 23442 1 1 69 TYR HA H 1.923 15.107 9.503 1.00 . A A . 69 TYR HA 1 1
12 23443 1 1 69 TYR HB2 H 0.538 13.358 7.478 1.00 . A A . 69 TYR HB2 1 1
12 23444 1 1 69 TYR HB3 H 0.228 13.485 9.202 1.00 . A A . 69 TYR HB3 1 1
12 23445 1 1 69 TYR HD1 H -1.052 15.413 10.089 1.00 . A A . 69 TYR HD1 1 1
12 23446 1 1 69 TYR HD2 H -0.465 14.832 5.916 1.00 . A A . 69 TYR HD2 1 1
12 23447 1 1 69 TYR HE1 H -2.904 16.966 9.614 1.00 . A A . 69 TYR HE1 1 1
12 23448 1 1 69 TYR HE2 H -2.312 16.369 5.433 1.00 . A A . 69 TYR HE2 1 1
12 23449 1 1 69 TYR HH H -4.265 17.247 6.458 1.00 . A A . 69 TYR HH 1 1
12 23450 1 1 69 TYR N N 2.119 15.728 7.536 1.00 . A A . 69 TYR N 1 1
12 23451 1 1 69 TYR O O 3.666 13.299 9.331 1.00 . A A . 69 TYR O 1 1
12 23452 1 1 69 TYR OH O -3.760 17.607 7.211 1.00 . A A . 69 TYR OH 1 1
12 23453 1 1 70 VAL C C 5.275 12.151 7.032 1.00 . A A . 70 VAL C 1 1
12 23454 1 1 70 VAL CA C 3.790 11.796 6.968 1.00 . A A . 70 VAL CA 1 1
12 23455 1 1 70 VAL CB C 3.457 11.168 5.592 1.00 . A A . 70 VAL CB 1 1
12 23456 1 1 70 VAL CG1 C 3.669 12.171 4.466 1.00 . A A . 70 VAL CG1 1 1
12 23457 1 1 70 VAL CG2 C 4.277 9.911 5.352 1.00 . A A . 70 VAL CG2 1 1
12 23458 1 1 70 VAL H H 2.390 13.293 6.495 1.00 . A A . 70 VAL H 1 1
12 23459 1 1 70 VAL HA H 3.576 11.062 7.730 1.00 . A A . 70 VAL HA 1 1
12 23460 1 1 70 VAL HB H 2.412 10.891 5.596 1.00 . A A . 70 VAL HB 1 1
12 23461 1 1 70 VAL HG11 H 3.033 13.028 4.622 1.00 . A A . 70 VAL HG11 1 1
12 23462 1 1 70 VAL HG12 H 3.425 11.707 3.521 1.00 . A A . 70 VAL HG12 1 1
12 23463 1 1 70 VAL HG13 H 4.702 12.487 4.455 1.00 . A A . 70 VAL HG13 1 1
12 23464 1 1 70 VAL HG21 H 4.096 9.205 6.149 1.00 . A A . 70 VAL HG21 1 1
12 23465 1 1 70 VAL HG22 H 5.326 10.165 5.327 1.00 . A A . 70 VAL HG22 1 1
12 23466 1 1 70 VAL HG23 H 3.991 9.468 4.408 1.00 . A A . 70 VAL HG23 1 1
12 23467 1 1 70 VAL N N 2.950 12.954 7.221 1.00 . A A . 70 VAL N 1 1
12 23468 1 1 70 VAL O O 5.685 13.247 6.642 1.00 . A A . 70 VAL O 1 1
12 23469 1 1 71 HIS C C 8.110 10.675 6.393 1.00 . A A . 71 HIS C 1 1
12 23470 1 1 71 HIS CA C 7.510 11.380 7.605 1.00 . A A . 71 HIS CA 1 1
12 23471 1 1 71 HIS CB C 8.042 10.768 8.905 1.00 . A A . 71 HIS CB 1 1
12 23472 1 1 71 HIS CD2 C 10.174 11.281 10.283 1.00 . A A . 71 HIS CD2 1 1
12 23473 1 1 71 HIS CE1 C 9.908 13.441 10.506 1.00 . A A . 71 HIS CE1 1 1
12 23474 1 1 71 HIS CG C 9.031 11.617 9.642 1.00 . A A . 71 HIS CG 1 1
12 23475 1 1 71 HIS H H 5.662 10.404 7.922 1.00 . A A . 71 HIS H 1 1
12 23476 1 1 71 HIS HA H 7.751 12.433 7.568 1.00 . A A . 71 HIS HA 1 1
12 23477 1 1 71 HIS HB2 H 7.210 10.586 9.568 1.00 . A A . 71 HIS HB2 1 1
12 23478 1 1 71 HIS HB3 H 8.518 9.825 8.673 1.00 . A A . 71 HIS HB3 1 1
12 23479 1 1 71 HIS HD1 H 8.154 13.530 9.446 1.00 . A A . 71 HIS HD1 1 1
12 23480 1 1 71 HIS HD2 H 10.594 10.289 10.365 1.00 . A A . 71 HIS HD2 1 1
12 23481 1 1 71 HIS HE1 H 10.062 14.471 10.786 1.00 . A A . 71 HIS HE1 1 1
12 23482 1 1 71 HIS HE2 H 11.630 12.528 11.133 1.00 . A A . 71 HIS HE2 1 1
12 23483 1 1 71 HIS N N 6.066 11.227 7.556 1.00 . A A . 71 HIS N 1 1
12 23484 1 1 71 HIS ND1 N 8.893 12.978 9.802 1.00 . A A . 71 HIS ND1 1 1
12 23485 1 1 71 HIS NE2 N 10.699 12.431 10.813 1.00 . A A . 71 HIS NE2 1 1
12 23486 1 1 71 HIS O O 7.586 9.650 5.958 1.00 . A A . 71 HIS O 1 1
12 23487 1 1 72 LYS C C 10.246 9.200 4.938 1.00 . A A . 72 LYS C 1 1
12 23488 1 1 72 LYS CA C 9.799 10.630 4.649 1.00 . A A . 72 LYS CA 1 1
12 23489 1 1 72 LYS CB C 10.978 11.493 4.167 1.00 . A A . 72 LYS CB 1 1
12 23490 1 1 72 LYS CD C 12.601 9.962 2.972 1.00 . A A . 72 LYS CD 1 1
12 23491 1 1 72 LYS CE C 13.925 10.512 3.475 1.00 . A A . 72 LYS CE 1 1
12 23492 1 1 72 LYS CG C 11.562 11.063 2.822 1.00 . A A . 72 LYS CG 1 1
12 23493 1 1 72 LYS H H 9.600 12.012 6.251 1.00 . A A . 72 LYS H 1 1
12 23494 1 1 72 LYS HA H 9.045 10.605 3.877 1.00 . A A . 72 LYS HA 1 1
12 23495 1 1 72 LYS HB2 H 10.644 12.516 4.076 1.00 . A A . 72 LYS HB2 1 1
12 23496 1 1 72 LYS HB3 H 11.765 11.449 4.906 1.00 . A A . 72 LYS HB3 1 1
12 23497 1 1 72 LYS HD2 H 12.236 9.228 3.676 1.00 . A A . 72 LYS HD2 1 1
12 23498 1 1 72 LYS HD3 H 12.757 9.496 2.009 1.00 . A A . 72 LYS HD3 1 1
12 23499 1 1 72 LYS HE2 H 14.593 10.630 2.635 1.00 . A A . 72 LYS HE2 1 1
12 23500 1 1 72 LYS HE3 H 13.748 11.477 3.930 1.00 . A A . 72 LYS HE3 1 1
12 23501 1 1 72 LYS HG2 H 10.761 10.700 2.196 1.00 . A A . 72 LYS HG2 1 1
12 23502 1 1 72 LYS HG3 H 12.025 11.921 2.354 1.00 . A A . 72 LYS HG3 1 1
12 23503 1 1 72 LYS HZ1 H 15.591 9.767 4.491 1.00 . A A . 72 LYS HZ1 1 1
12 23504 1 1 72 LYS HZ2 H 14.366 8.616 4.241 1.00 . A A . 72 LYS HZ2 1 1
12 23505 1 1 72 LYS HZ3 H 14.179 9.817 5.424 1.00 . A A . 72 LYS HZ3 1 1
12 23506 1 1 72 LYS N N 9.192 11.212 5.842 1.00 . A A . 72 LYS N 1 1
12 23507 1 1 72 LYS NZ N 14.561 9.613 4.473 1.00 . A A . 72 LYS NZ 1 1
12 23508 1 1 72 LYS O O 10.085 8.301 4.112 1.00 . A A . 72 LYS O 1 1
12 23509 1 1 73 GLU C C 10.111 6.688 6.631 1.00 . A A . 73 GLU C 1 1
12 23510 1 1 73 GLU CA C 11.254 7.701 6.581 1.00 . A A . 73 GLU CA 1 1
12 23511 1 1 73 GLU CB C 11.914 7.817 7.959 1.00 . A A . 73 GLU CB 1 1
12 23512 1 1 73 GLU CD C 12.957 10.097 7.568 1.00 . A A . 73 GLU CD 1 1
12 23513 1 1 73 GLU CG C 13.190 8.653 7.972 1.00 . A A . 73 GLU CG 1 1
12 23514 1 1 73 GLU H H 10.872 9.774 6.742 1.00 . A A . 73 GLU H 1 1
12 23515 1 1 73 GLU HA H 11.991 7.363 5.874 1.00 . A A . 73 GLU HA 1 1
12 23516 1 1 73 GLU HB2 H 11.211 8.266 8.643 1.00 . A A . 73 GLU HB2 1 1
12 23517 1 1 73 GLU HB3 H 12.158 6.826 8.310 1.00 . A A . 73 GLU HB3 1 1
12 23518 1 1 73 GLU HG2 H 13.598 8.637 8.966 1.00 . A A . 73 GLU HG2 1 1
12 23519 1 1 73 GLU HG3 H 13.899 8.213 7.286 1.00 . A A . 73 GLU HG3 1 1
12 23520 1 1 73 GLU N N 10.779 9.004 6.135 1.00 . A A . 73 GLU N 1 1
12 23521 1 1 73 GLU O O 10.324 5.488 6.443 1.00 . A A . 73 GLU O 1 1
12 23522 1 1 73 GLU OE1 O 11.956 10.690 8.020 1.00 . A A . 73 GLU OE1 1 1
12 23523 1 1 73 GLU OE2 O 13.740 10.627 6.755 1.00 . A A . 73 GLU OE2 1 1
12 23524 1 1 74 GLN C C 7.393 5.791 5.539 1.00 . A A . 74 GLN C 1 1
12 23525 1 1 74 GLN CA C 7.715 6.337 6.923 1.00 . A A . 74 GLN CA 1 1
12 23526 1 1 74 GLN CB C 6.519 7.122 7.470 1.00 . A A . 74 GLN CB 1 1
12 23527 1 1 74 GLN CD C 5.336 8.069 9.479 1.00 . A A . 74 GLN CD 1 1
12 23528 1 1 74 GLN CG C 6.578 7.368 8.966 1.00 . A A . 74 GLN CG 1 1
12 23529 1 1 74 GLN H H 8.800 8.146 7.020 1.00 . A A . 74 GLN H 1 1
12 23530 1 1 74 GLN HA H 7.924 5.509 7.581 1.00 . A A . 74 GLN HA 1 1
12 23531 1 1 74 GLN HB2 H 6.483 8.081 6.977 1.00 . A A . 74 GLN HB2 1 1
12 23532 1 1 74 GLN HB3 H 5.614 6.585 7.251 1.00 . A A . 74 GLN HB3 1 1
12 23533 1 1 74 GLN HE21 H 4.454 6.322 9.837 1.00 . A A . 74 GLN HE21 1 1
12 23534 1 1 74 GLN HE22 H 3.526 7.731 10.215 1.00 . A A . 74 GLN HE22 1 1
12 23535 1 1 74 GLN HG2 H 6.675 6.419 9.474 1.00 . A A . 74 GLN HG2 1 1
12 23536 1 1 74 GLN HG3 H 7.438 7.984 9.185 1.00 . A A . 74 GLN HG3 1 1
12 23537 1 1 74 GLN N N 8.900 7.184 6.878 1.00 . A A . 74 GLN N 1 1
12 23538 1 1 74 GLN NE2 N 4.339 7.299 9.884 1.00 . A A . 74 GLN NE2 1 1
12 23539 1 1 74 GLN O O 7.104 4.606 5.386 1.00 . A A . 74 GLN O 1 1
12 23540 1 1 74 GLN OE1 O 5.271 9.298 9.509 1.00 . A A . 74 GLN OE1 1 1
12 23541 1 1 75 ILE C C 8.117 5.145 2.703 1.00 . A A . 75 ILE C 1 1
12 23542 1 1 75 ILE CA C 7.192 6.275 3.150 1.00 . A A . 75 ILE CA 1 1
12 23543 1 1 75 ILE CB C 7.350 7.479 2.195 1.00 . A A . 75 ILE CB 1 1
12 23544 1 1 75 ILE CD1 C 6.535 9.860 1.774 1.00 . A A . 75 ILE CD1 1 1
12 23545 1 1 75 ILE CG1 C 6.397 8.605 2.609 1.00 . A A . 75 ILE CG1 1 1
12 23546 1 1 75 ILE CG2 C 7.092 7.063 0.750 1.00 . A A . 75 ILE CG2 1 1
12 23547 1 1 75 ILE H H 7.725 7.588 4.728 1.00 . A A . 75 ILE H 1 1
12 23548 1 1 75 ILE HA H 6.171 5.929 3.098 1.00 . A A . 75 ILE HA 1 1
12 23549 1 1 75 ILE HB H 8.368 7.833 2.265 1.00 . A A . 75 ILE HB 1 1
12 23550 1 1 75 ILE HD11 H 7.542 10.237 1.860 1.00 . A A . 75 ILE HD11 1 1
12 23551 1 1 75 ILE HD12 H 5.841 10.607 2.127 1.00 . A A . 75 ILE HD12 1 1
12 23552 1 1 75 ILE HD13 H 6.325 9.630 0.739 1.00 . A A . 75 ILE HD13 1 1
12 23553 1 1 75 ILE HG12 H 5.380 8.258 2.515 1.00 . A A . 75 ILE HG12 1 1
12 23554 1 1 75 ILE HG13 H 6.587 8.869 3.640 1.00 . A A . 75 ILE HG13 1 1
12 23555 1 1 75 ILE HG21 H 7.218 7.916 0.101 1.00 . A A . 75 ILE HG21 1 1
12 23556 1 1 75 ILE HG22 H 6.082 6.688 0.660 1.00 . A A . 75 ILE HG22 1 1
12 23557 1 1 75 ILE HG23 H 7.789 6.288 0.468 1.00 . A A . 75 ILE HG23 1 1
12 23558 1 1 75 ILE N N 7.471 6.659 4.533 1.00 . A A . 75 ILE N 1 1
12 23559 1 1 75 ILE O O 7.690 4.205 2.030 1.00 . A A . 75 ILE O 1 1
12 23560 1 1 76 GLU C C 9.980 2.862 3.375 1.00 . A A . 76 GLU C 1 1
12 23561 1 1 76 GLU CA C 10.366 4.212 2.770 1.00 . A A . 76 GLU CA 1 1
12 23562 1 1 76 GLU CB C 11.747 4.627 3.277 1.00 . A A . 76 GLU CB 1 1
12 23563 1 1 76 GLU CD C 13.650 6.283 3.172 1.00 . A A . 76 GLU CD 1 1
12 23564 1 1 76 GLU CG C 12.286 5.897 2.635 1.00 . A A . 76 GLU CG 1 1
12 23565 1 1 76 GLU H H 9.657 6.016 3.626 1.00 . A A . 76 GLU H 1 1
12 23566 1 1 76 GLU HA H 10.398 4.117 1.695 1.00 . A A . 76 GLU HA 1 1
12 23567 1 1 76 GLU HB2 H 11.691 4.784 4.343 1.00 . A A . 76 GLU HB2 1 1
12 23568 1 1 76 GLU HB3 H 12.443 3.825 3.077 1.00 . A A . 76 GLU HB3 1 1
12 23569 1 1 76 GLU HG2 H 12.368 5.739 1.570 1.00 . A A . 76 GLU HG2 1 1
12 23570 1 1 76 GLU HG3 H 11.597 6.708 2.823 1.00 . A A . 76 GLU HG3 1 1
12 23571 1 1 76 GLU N N 9.380 5.236 3.100 1.00 . A A . 76 GLU N 1 1
12 23572 1 1 76 GLU O O 10.175 1.816 2.757 1.00 . A A . 76 GLU O 1 1
12 23573 1 1 76 GLU OE1 O 13.722 6.999 4.191 1.00 . A A . 76 GLU OE1 1 1
12 23574 1 1 76 GLU OE2 O 14.666 5.861 2.578 1.00 . A A . 76 GLU OE2 1 1
12 23575 1 1 77 ALA C C 7.744 1.103 4.687 1.00 . A A . 77 ALA C 1 1
12 23576 1 1 77 ALA CA C 9.024 1.680 5.282 1.00 . A A . 77 ALA CA 1 1
12 23577 1 1 77 ALA CB C 8.842 1.959 6.769 1.00 . A A . 77 ALA CB 1 1
12 23578 1 1 77 ALA H H 9.274 3.765 5.012 1.00 . A A . 77 ALA H 1 1
12 23579 1 1 77 ALA HA H 9.820 0.957 5.171 1.00 . A A . 77 ALA HA 1 1
12 23580 1 1 77 ALA HB1 H 8.049 2.678 6.905 1.00 . A A . 77 ALA HB1 1 1
12 23581 1 1 77 ALA HB2 H 9.761 2.356 7.177 1.00 . A A . 77 ALA HB2 1 1
12 23582 1 1 77 ALA HB3 H 8.586 1.044 7.280 1.00 . A A . 77 ALA HB3 1 1
12 23583 1 1 77 ALA N N 9.424 2.897 4.582 1.00 . A A . 77 ALA N 1 1
12 23584 1 1 77 ALA O O 7.572 -0.116 4.620 1.00 . A A . 77 ALA O 1 1
12 23585 1 1 78 VAL C C 5.806 0.695 2.436 1.00 . A A . 78 VAL C 1 1
12 23586 1 1 78 VAL CA C 5.580 1.572 3.661 1.00 . A A . 78 VAL CA 1 1
12 23587 1 1 78 VAL CB C 4.703 2.786 3.277 1.00 . A A . 78 VAL CB 1 1
12 23588 1 1 78 VAL CG1 C 3.449 2.348 2.532 1.00 . A A . 78 VAL CG1 1 1
12 23589 1 1 78 VAL CG2 C 4.325 3.573 4.519 1.00 . A A . 78 VAL CG2 1 1
12 23590 1 1 78 VAL H H 7.045 2.945 4.341 1.00 . A A . 78 VAL H 1 1
12 23591 1 1 78 VAL HA H 5.048 0.994 4.403 1.00 . A A . 78 VAL HA 1 1
12 23592 1 1 78 VAL HB H 5.276 3.431 2.629 1.00 . A A . 78 VAL HB 1 1
12 23593 1 1 78 VAL HG11 H 2.845 3.213 2.304 1.00 . A A . 78 VAL HG11 1 1
12 23594 1 1 78 VAL HG12 H 2.883 1.665 3.150 1.00 . A A . 78 VAL HG12 1 1
12 23595 1 1 78 VAL HG13 H 3.730 1.853 1.614 1.00 . A A . 78 VAL HG13 1 1
12 23596 1 1 78 VAL HG21 H 3.783 2.932 5.199 1.00 . A A . 78 VAL HG21 1 1
12 23597 1 1 78 VAL HG22 H 3.703 4.410 4.239 1.00 . A A . 78 VAL HG22 1 1
12 23598 1 1 78 VAL HG23 H 5.220 3.935 5.002 1.00 . A A . 78 VAL HG23 1 1
12 23599 1 1 78 VAL N N 6.849 1.986 4.252 1.00 . A A . 78 VAL N 1 1
12 23600 1 1 78 VAL O O 5.059 -0.253 2.206 1.00 . A A . 78 VAL O 1 1
12 23601 1 1 79 LYS C C 7.318 -1.263 0.835 1.00 . A A . 79 LYS C 1 1
12 23602 1 1 79 LYS CA C 7.184 0.218 0.484 1.00 . A A . 79 LYS CA 1 1
12 23603 1 1 79 LYS CB C 8.497 0.705 -0.130 1.00 . A A . 79 LYS CB 1 1
12 23604 1 1 79 LYS CD C 10.424 -0.065 -1.562 1.00 . A A . 79 LYS CD 1 1
12 23605 1 1 79 LYS CE C 10.849 -1.041 -2.647 1.00 . A A . 79 LYS CE 1 1
12 23606 1 1 79 LYS CG C 8.921 -0.104 -1.347 1.00 . A A . 79 LYS CG 1 1
12 23607 1 1 79 LYS H H 7.397 1.782 1.898 1.00 . A A . 79 LYS H 1 1
12 23608 1 1 79 LYS HA H 6.390 0.338 -0.237 1.00 . A A . 79 LYS HA 1 1
12 23609 1 1 79 LYS HB2 H 8.382 1.736 -0.428 1.00 . A A . 79 LYS HB2 1 1
12 23610 1 1 79 LYS HB3 H 9.277 0.636 0.612 1.00 . A A . 79 LYS HB3 1 1
12 23611 1 1 79 LYS HD2 H 10.710 0.934 -1.858 1.00 . A A . 79 LYS HD2 1 1
12 23612 1 1 79 LYS HD3 H 10.920 -0.327 -0.639 1.00 . A A . 79 LYS HD3 1 1
12 23613 1 1 79 LYS HE2 H 10.356 -1.987 -2.476 1.00 . A A . 79 LYS HE2 1 1
12 23614 1 1 79 LYS HE3 H 10.547 -0.648 -3.607 1.00 . A A . 79 LYS HE3 1 1
12 23615 1 1 79 LYS HG2 H 8.617 -1.132 -1.208 1.00 . A A . 79 LYS HG2 1 1
12 23616 1 1 79 LYS HG3 H 8.431 0.299 -2.220 1.00 . A A . 79 LYS HG3 1 1
12 23617 1 1 79 LYS HZ1 H 12.634 -1.592 -1.716 1.00 . A A . 79 LYS HZ1 1 1
12 23618 1 1 79 LYS HZ2 H 12.815 -0.371 -2.876 1.00 . A A . 79 LYS HZ2 1 1
12 23619 1 1 79 LYS HZ3 H 12.572 -1.975 -3.367 1.00 . A A . 79 LYS HZ3 1 1
12 23620 1 1 79 LYS N N 6.846 1.004 1.666 1.00 . A A . 79 LYS N 1 1
12 23621 1 1 79 LYS NZ N 12.317 -1.258 -2.653 1.00 . A A . 79 LYS NZ 1 1
12 23622 1 1 79 LYS O O 6.700 -2.124 0.203 1.00 . A A . 79 LYS O 1 1
12 23623 1 1 80 ASP C C 7.179 -3.518 2.969 1.00 . A A . 80 ASP C 1 1
12 23624 1 1 80 ASP CA C 8.378 -2.932 2.242 1.00 . A A . 80 ASP CA 1 1
12 23625 1 1 80 ASP CB C 9.625 -3.036 3.123 1.00 . A A . 80 ASP CB 1 1
12 23626 1 1 80 ASP CG C 10.019 -4.480 3.391 1.00 . A A . 80 ASP CG 1 1
12 23627 1 1 80 ASP H H 8.538 -0.824 2.357 1.00 . A A . 80 ASP H 1 1
12 23628 1 1 80 ASP HA H 8.542 -3.500 1.338 1.00 . A A . 80 ASP HA 1 1
12 23629 1 1 80 ASP HB2 H 10.451 -2.544 2.629 1.00 . A A . 80 ASP HB2 1 1
12 23630 1 1 80 ASP HB3 H 9.435 -2.551 4.068 1.00 . A A . 80 ASP HB3 1 1
12 23631 1 1 80 ASP N N 8.119 -1.553 1.853 1.00 . A A . 80 ASP N 1 1
12 23632 1 1 80 ASP O O 6.776 -4.642 2.688 1.00 . A A . 80 ASP O 1 1
12 23633 1 1 80 ASP OD1 O 10.661 -5.096 2.509 1.00 . A A . 80 ASP OD1 1 1
12 23634 1 1 80 ASP OD2 O 9.704 -5.004 4.479 1.00 . A A . 80 ASP OD2 1 1
12 23635 1 1 81 ASN C C 4.250 -3.510 3.762 1.00 . A A . 81 ASN C 1 1
12 23636 1 1 81 ASN CA C 5.441 -3.195 4.660 1.00 . A A . 81 ASN CA 1 1
12 23637 1 1 81 ASN CB C 5.030 -2.152 5.704 1.00 . A A . 81 ASN CB 1 1
12 23638 1 1 81 ASN CG C 5.815 -2.261 7.000 1.00 . A A . 81 ASN CG 1 1
12 23639 1 1 81 ASN H H 6.961 -1.841 4.049 1.00 . A A . 81 ASN H 1 1
12 23640 1 1 81 ASN HA H 5.729 -4.100 5.172 1.00 . A A . 81 ASN HA 1 1
12 23641 1 1 81 ASN HB2 H 5.188 -1.165 5.294 1.00 . A A . 81 ASN HB2 1 1
12 23642 1 1 81 ASN HB3 H 3.982 -2.277 5.931 1.00 . A A . 81 ASN HB3 1 1
12 23643 1 1 81 ASN HD21 H 4.245 -1.612 8.023 1.00 . A A . 81 ASN HD21 1 1
12 23644 1 1 81 ASN HD22 H 5.652 -1.968 8.961 1.00 . A A . 81 ASN HD22 1 1
12 23645 1 1 81 ASN N N 6.599 -2.742 3.884 1.00 . A A . 81 ASN N 1 1
12 23646 1 1 81 ASN ND2 N 5.172 -1.912 8.105 1.00 . A A . 81 ASN ND2 1 1
12 23647 1 1 81 ASN O O 3.444 -4.381 4.077 1.00 . A A . 81 ASN O 1 1
12 23648 1 1 81 ASN OD1 O 6.979 -2.658 7.013 1.00 . A A . 81 ASN OD1 1 1
12 23649 1 1 82 PHE C C 3.220 -4.418 1.054 1.00 . A A . 82 PHE C 1 1
12 23650 1 1 82 PHE CA C 3.056 -3.042 1.698 1.00 . A A . 82 PHE CA 1 1
12 23651 1 1 82 PHE CB C 3.039 -1.950 0.626 1.00 . A A . 82 PHE CB 1 1
12 23652 1 1 82 PHE CD1 C 0.583 -1.706 0.160 1.00 . A A . 82 PHE CD1 1 1
12 23653 1 1 82 PHE CD2 C 2.011 -2.387 -1.624 1.00 . A A . 82 PHE CD2 1 1
12 23654 1 1 82 PHE CE1 C -0.509 -1.762 -0.686 1.00 . A A . 82 PHE CE1 1 1
12 23655 1 1 82 PHE CE2 C 0.923 -2.444 -2.474 1.00 . A A . 82 PHE CE2 1 1
12 23656 1 1 82 PHE CG C 1.853 -2.018 -0.298 1.00 . A A . 82 PHE CG 1 1
12 23657 1 1 82 PHE CZ C -0.338 -2.131 -2.005 1.00 . A A . 82 PHE CZ 1 1
12 23658 1 1 82 PHE H H 4.783 -2.083 2.467 1.00 . A A . 82 PHE H 1 1
12 23659 1 1 82 PHE HA H 2.122 -3.019 2.241 1.00 . A A . 82 PHE HA 1 1
12 23660 1 1 82 PHE HB2 H 3.028 -0.985 1.108 1.00 . A A . 82 PHE HB2 1 1
12 23661 1 1 82 PHE HB3 H 3.935 -2.035 0.026 1.00 . A A . 82 PHE HB3 1 1
12 23662 1 1 82 PHE HD1 H 0.450 -1.416 1.191 1.00 . A A . 82 PHE HD1 1 1
12 23663 1 1 82 PHE HD2 H 2.995 -2.633 -1.992 1.00 . A A . 82 PHE HD2 1 1
12 23664 1 1 82 PHE HE1 H -1.493 -1.517 -0.316 1.00 . A A . 82 PHE HE1 1 1
12 23665 1 1 82 PHE HE2 H 1.060 -2.733 -3.506 1.00 . A A . 82 PHE HE2 1 1
12 23666 1 1 82 PHE HZ H -1.189 -2.176 -2.670 1.00 . A A . 82 PHE HZ 1 1
12 23667 1 1 82 PHE N N 4.134 -2.799 2.650 1.00 . A A . 82 PHE N 1 1
12 23668 1 1 82 PHE O O 2.287 -5.223 1.021 1.00 . A A . 82 PHE O 1 1
12 23669 1 1 83 LEU C C 4.693 -7.074 1.038 1.00 . A A . 83 LEU C 1 1
12 23670 1 1 83 LEU CA C 4.729 -5.986 -0.029 1.00 . A A . 83 LEU CA 1 1
12 23671 1 1 83 LEU CB C 6.097 -5.955 -0.711 1.00 . A A . 83 LEU CB 1 1
12 23672 1 1 83 LEU CD1 C 7.621 -4.982 -2.447 1.00 . A A . 83 LEU CD1 1 1
12 23673 1 1 83 LEU CD2 C 5.264 -5.557 -3.041 1.00 . A A . 83 LEU CD2 1 1
12 23674 1 1 83 LEU CG C 6.188 -5.052 -1.943 1.00 . A A . 83 LEU CG 1 1
12 23675 1 1 83 LEU H H 5.121 -4.001 0.594 1.00 . A A . 83 LEU H 1 1
12 23676 1 1 83 LEU HA H 3.971 -6.201 -0.768 1.00 . A A . 83 LEU HA 1 1
12 23677 1 1 83 LEU HB2 H 6.827 -5.616 0.009 1.00 . A A . 83 LEU HB2 1 1
12 23678 1 1 83 LEU HB3 H 6.351 -6.960 -1.010 1.00 . A A . 83 LEU HB3 1 1
12 23679 1 1 83 LEU HD11 H 7.959 -5.973 -2.714 1.00 . A A . 83 LEU HD11 1 1
12 23680 1 1 83 LEU HD12 H 8.258 -4.584 -1.669 1.00 . A A . 83 LEU HD12 1 1
12 23681 1 1 83 LEU HD13 H 7.668 -4.340 -3.313 1.00 . A A . 83 LEU HD13 1 1
12 23682 1 1 83 LEU HD21 H 4.247 -5.573 -2.676 1.00 . A A . 83 LEU HD21 1 1
12 23683 1 1 83 LEU HD22 H 5.559 -6.556 -3.329 1.00 . A A . 83 LEU HD22 1 1
12 23684 1 1 83 LEU HD23 H 5.328 -4.902 -3.896 1.00 . A A . 83 LEU HD23 1 1
12 23685 1 1 83 LEU HG H 5.876 -4.052 -1.677 1.00 . A A . 83 LEU HG 1 1
12 23686 1 1 83 LEU N N 4.423 -4.690 0.561 1.00 . A A . 83 LEU N 1 1
12 23687 1 1 83 LEU O O 4.286 -8.206 0.773 1.00 . A A . 83 LEU O 1 1
12 23688 1 1 84 GLU C C 3.603 -7.996 3.663 1.00 . A A . 84 GLU C 1 1
12 23689 1 1 84 GLU CA C 5.047 -7.610 3.388 1.00 . A A . 84 GLU CA 1 1
12 23690 1 1 84 GLU CB C 5.656 -6.940 4.621 1.00 . A A . 84 GLU CB 1 1
12 23691 1 1 84 GLU CD C 6.368 -9.049 5.822 1.00 . A A . 84 GLU CD 1 1
12 23692 1 1 84 GLU CG C 5.560 -7.769 5.892 1.00 . A A . 84 GLU CG 1 1
12 23693 1 1 84 GLU H H 5.488 -5.814 2.368 1.00 . A A . 84 GLU H 1 1
12 23694 1 1 84 GLU HA H 5.612 -8.500 3.151 1.00 . A A . 84 GLU HA 1 1
12 23695 1 1 84 GLU HB2 H 6.699 -6.742 4.426 1.00 . A A . 84 GLU HB2 1 1
12 23696 1 1 84 GLU HB3 H 5.148 -6.003 4.789 1.00 . A A . 84 GLU HB3 1 1
12 23697 1 1 84 GLU HG2 H 5.925 -7.179 6.720 1.00 . A A . 84 GLU HG2 1 1
12 23698 1 1 84 GLU HG3 H 4.524 -8.024 6.063 1.00 . A A . 84 GLU HG3 1 1
12 23699 1 1 84 GLU N N 5.114 -6.715 2.244 1.00 . A A . 84 GLU N 1 1
12 23700 1 1 84 GLU O O 3.304 -9.165 3.856 1.00 . A A . 84 GLU O 1 1
12 23701 1 1 84 GLU OE1 O 7.583 -9.001 6.110 1.00 . A A . 84 GLU OE1 1 1
12 23702 1 1 84 GLU OE2 O 5.793 -10.112 5.503 1.00 . A A . 84 GLU OE2 1 1
12 23703 1 1 85 LEU C C 0.777 -8.344 2.966 1.00 . A A . 85 LEU C 1 1
12 23704 1 1 85 LEU CA C 1.290 -7.247 3.897 1.00 . A A . 85 LEU CA 1 1
12 23705 1 1 85 LEU CB C 0.505 -5.941 3.695 1.00 . A A . 85 LEU CB 1 1
12 23706 1 1 85 LEU CD1 C -1.370 -4.453 4.452 1.00 . A A . 85 LEU CD1 1 1
12 23707 1 1 85 LEU CD2 C -1.903 -6.665 3.440 1.00 . A A . 85 LEU CD2 1 1
12 23708 1 1 85 LEU CG C -0.909 -5.896 4.301 1.00 . A A . 85 LEU CG 1 1
12 23709 1 1 85 LEU H H 3.019 -6.091 3.488 1.00 . A A . 85 LEU H 1 1
12 23710 1 1 85 LEU HA H 1.176 -7.576 4.919 1.00 . A A . 85 LEU HA 1 1
12 23711 1 1 85 LEU HB2 H 1.082 -5.135 4.122 1.00 . A A . 85 LEU HB2 1 1
12 23712 1 1 85 LEU HB3 H 0.417 -5.768 2.634 1.00 . A A . 85 LEU HB3 1 1
12 23713 1 1 85 LEU HD11 H -1.398 -3.978 3.483 1.00 . A A . 85 LEU HD11 1 1
12 23714 1 1 85 LEU HD12 H -0.682 -3.921 5.093 1.00 . A A . 85 LEU HD12 1 1
12 23715 1 1 85 LEU HD13 H -2.357 -4.434 4.892 1.00 . A A . 85 LEU HD13 1 1
12 23716 1 1 85 LEU HD21 H -1.578 -7.692 3.345 1.00 . A A . 85 LEU HD21 1 1
12 23717 1 1 85 LEU HD22 H -1.958 -6.213 2.459 1.00 . A A . 85 LEU HD22 1 1
12 23718 1 1 85 LEU HD23 H -2.877 -6.638 3.903 1.00 . A A . 85 LEU HD23 1 1
12 23719 1 1 85 LEU HG H -0.892 -6.347 5.283 1.00 . A A . 85 LEU HG 1 1
12 23720 1 1 85 LEU N N 2.711 -7.009 3.654 1.00 . A A . 85 LEU N 1 1
12 23721 1 1 85 LEU O O 0.082 -9.267 3.397 1.00 . A A . 85 LEU O 1 1
12 23722 1 1 86 VAL C C 1.468 -10.602 1.038 1.00 . A A . 86 VAL C 1 1
12 23723 1 1 86 VAL CA C 0.787 -9.267 0.715 1.00 . A A . 86 VAL CA 1 1
12 23724 1 1 86 VAL CB C 1.174 -8.829 -0.715 1.00 . A A . 86 VAL CB 1 1
12 23725 1 1 86 VAL CG1 C 0.727 -9.857 -1.738 1.00 . A A . 86 VAL CG1 1 1
12 23726 1 1 86 VAL CG2 C 0.583 -7.470 -1.039 1.00 . A A . 86 VAL CG2 1 1
12 23727 1 1 86 VAL H H 1.676 -7.471 1.409 1.00 . A A . 86 VAL H 1 1
12 23728 1 1 86 VAL HA H -0.284 -9.401 0.751 1.00 . A A . 86 VAL HA 1 1
12 23729 1 1 86 VAL HB H 2.250 -8.750 -0.769 1.00 . A A . 86 VAL HB 1 1
12 23730 1 1 86 VAL HG11 H 1.179 -10.811 -1.509 1.00 . A A . 86 VAL HG11 1 1
12 23731 1 1 86 VAL HG12 H 1.035 -9.538 -2.723 1.00 . A A . 86 VAL HG12 1 1
12 23732 1 1 86 VAL HG13 H -0.348 -9.950 -1.708 1.00 . A A . 86 VAL HG13 1 1
12 23733 1 1 86 VAL HG21 H 0.948 -6.740 -0.332 1.00 . A A . 86 VAL HG21 1 1
12 23734 1 1 86 VAL HG22 H -0.495 -7.521 -0.980 1.00 . A A . 86 VAL HG22 1 1
12 23735 1 1 86 VAL HG23 H 0.875 -7.181 -2.038 1.00 . A A . 86 VAL HG23 1 1
12 23736 1 1 86 VAL N N 1.149 -8.250 1.696 1.00 . A A . 86 VAL N 1 1
12 23737 1 1 86 VAL O O 0.834 -11.653 1.018 1.00 . A A . 86 VAL O 1 1
12 23738 1 1 87 LEU C C 3.063 -12.510 2.841 1.00 . A A . 87 LEU C 1 1
12 23739 1 1 87 LEU CA C 3.553 -11.735 1.613 1.00 . A A . 87 LEU CA 1 1
12 23740 1 1 87 LEU CB C 5.022 -11.350 1.795 1.00 . A A . 87 LEU CB 1 1
12 23741 1 1 87 LEU CD1 C 5.990 -13.443 0.800 1.00 . A A . 87 LEU CD1 1 1
12 23742 1 1 87 LEU CD2 C 7.386 -12.008 2.284 1.00 . A A . 87 LEU CD2 1 1
12 23743 1 1 87 LEU CG C 5.983 -12.521 2.010 1.00 . A A . 87 LEU CG 1 1
12 23744 1 1 87 LEU H H 3.184 -9.657 1.429 1.00 . A A . 87 LEU H 1 1
12 23745 1 1 87 LEU HA H 3.471 -12.375 0.749 1.00 . A A . 87 LEU HA 1 1
12 23746 1 1 87 LEU HB2 H 5.339 -10.807 0.917 1.00 . A A . 87 LEU HB2 1 1
12 23747 1 1 87 LEU HB3 H 5.095 -10.692 2.649 1.00 . A A . 87 LEU HB3 1 1
12 23748 1 1 87 LEU HD11 H 6.281 -12.882 -0.077 1.00 . A A . 87 LEU HD11 1 1
12 23749 1 1 87 LEU HD12 H 5.004 -13.854 0.653 1.00 . A A . 87 LEU HD12 1 1
12 23750 1 1 87 LEU HD13 H 6.695 -14.246 0.964 1.00 . A A . 87 LEU HD13 1 1
12 23751 1 1 87 LEU HD21 H 8.047 -12.846 2.451 1.00 . A A . 87 LEU HD21 1 1
12 23752 1 1 87 LEU HD22 H 7.374 -11.378 3.160 1.00 . A A . 87 LEU HD22 1 1
12 23753 1 1 87 LEU HD23 H 7.731 -11.438 1.435 1.00 . A A . 87 LEU HD23 1 1
12 23754 1 1 87 LEU HG H 5.660 -13.093 2.867 1.00 . A A . 87 LEU HG 1 1
12 23755 1 1 87 LEU N N 2.754 -10.538 1.361 1.00 . A A . 87 LEU N 1 1
12 23756 1 1 87 LEU O O 2.784 -13.709 2.756 1.00 . A A . 87 LEU O 1 1
12 23757 1 1 88 GLN C C 1.083 -12.908 5.174 1.00 . A A . 88 GLN C 1 1
12 23758 1 1 88 GLN CA C 2.545 -12.485 5.219 1.00 . A A . 88 GLN CA 1 1
12 23759 1 1 88 GLN CB C 2.844 -11.602 6.448 1.00 . A A . 88 GLN CB 1 1
12 23760 1 1 88 GLN CD C 0.820 -10.136 6.922 1.00 . A A . 88 GLN CD 1 1
12 23761 1 1 88 GLN CG C 2.250 -10.196 6.424 1.00 . A A . 88 GLN CG 1 1
12 23762 1 1 88 GLN H H 3.156 -10.868 3.986 1.00 . A A . 88 GLN H 1 1
12 23763 1 1 88 GLN HA H 3.140 -13.384 5.302 1.00 . A A . 88 GLN HA 1 1
12 23764 1 1 88 GLN HB2 H 2.464 -12.102 7.326 1.00 . A A . 88 GLN HB2 1 1
12 23765 1 1 88 GLN HB3 H 3.918 -11.510 6.544 1.00 . A A . 88 GLN HB3 1 1
12 23766 1 1 88 GLN HE21 H 0.135 -10.221 5.062 1.00 . A A . 88 GLN HE21 1 1
12 23767 1 1 88 GLN HE22 H -1.060 -10.139 6.307 1.00 . A A . 88 GLN HE22 1 1
12 23768 1 1 88 GLN HG2 H 2.853 -9.555 7.050 1.00 . A A . 88 GLN HG2 1 1
12 23769 1 1 88 GLN HG3 H 2.275 -9.827 5.409 1.00 . A A . 88 GLN HG3 1 1
12 23770 1 1 88 GLN N N 2.951 -11.830 3.978 1.00 . A A . 88 GLN N 1 1
12 23771 1 1 88 GLN NE2 N -0.130 -10.170 6.007 1.00 . A A . 88 GLN NE2 1 1
12 23772 1 1 88 GLN O O 0.616 -13.652 6.039 1.00 . A A . 88 GLN O 1 1
12 23773 1 1 88 GLN OE1 O 0.575 -10.017 8.119 1.00 . A A . 88 GLN OE1 1 1
12 23774 1 1 89 SER C C -1.021 -14.330 3.452 1.00 . A A . 89 SER C 1 1
12 23775 1 1 89 SER CA C -1.006 -12.883 3.938 1.00 . A A . 89 SER CA 1 1
12 23776 1 1 89 SER CB C -1.699 -11.957 2.927 1.00 . A A . 89 SER CB 1 1
12 23777 1 1 89 SER H H 0.782 -11.835 3.513 1.00 . A A . 89 SER H 1 1
12 23778 1 1 89 SER HA H -1.521 -12.828 4.886 1.00 . A A . 89 SER HA 1 1
12 23779 1 1 89 SER HB2 H -1.513 -10.930 3.201 1.00 . A A . 89 SER HB2 1 1
12 23780 1 1 89 SER HB3 H -1.300 -12.140 1.939 1.00 . A A . 89 SER HB3 1 1
12 23781 1 1 89 SER HG H -3.552 -11.324 2.964 1.00 . A A . 89 SER HG 1 1
12 23782 1 1 89 SER N N 0.370 -12.463 4.148 1.00 . A A . 89 SER N 1 1
12 23783 1 1 89 SER O O -2.009 -15.052 3.606 1.00 . A A . 89 SER O 1 1
12 23784 1 1 89 SER OG O -3.100 -12.169 2.899 1.00 . A A . 89 SER OG 1 1
12 23785 1 1 90 TYR C C 1.095 -16.961 3.353 1.00 . A A . 90 TYR C 1 1
12 23786 1 1 90 TYR CA C 0.243 -16.121 2.403 1.00 . A A . 90 TYR CA 1 1
12 23787 1 1 90 TYR CB C 0.863 -16.120 1.004 1.00 . A A . 90 TYR CB 1 1
12 23788 1 1 90 TYR CD1 C -1.245 -15.724 -0.330 1.00 . A A . 90 TYR CD1 1 1
12 23789 1 1 90 TYR CD2 C 0.600 -14.259 -0.683 1.00 . A A . 90 TYR CD2 1 1
12 23790 1 1 90 TYR CE1 C -1.982 -15.028 -1.268 1.00 . A A . 90 TYR CE1 1 1
12 23791 1 1 90 TYR CE2 C -0.132 -13.556 -1.623 1.00 . A A . 90 TYR CE2 1 1
12 23792 1 1 90 TYR CG C 0.056 -15.352 -0.020 1.00 . A A . 90 TYR CG 1 1
12 23793 1 1 90 TYR CZ C -1.422 -13.945 -1.912 1.00 . A A . 90 TYR CZ 1 1
12 23794 1 1 90 TYR H H 0.859 -14.139 2.799 1.00 . A A . 90 TYR H 1 1
12 23795 1 1 90 TYR HA H -0.743 -16.555 2.350 1.00 . A A . 90 TYR HA 1 1
12 23796 1 1 90 TYR HB2 H 1.844 -15.674 1.053 1.00 . A A . 90 TYR HB2 1 1
12 23797 1 1 90 TYR HB3 H 0.952 -17.140 0.659 1.00 . A A . 90 TYR HB3 1 1
12 23798 1 1 90 TYR HD1 H -1.683 -16.570 0.177 1.00 . A A . 90 TYR HD1 1 1
12 23799 1 1 90 TYR HD2 H 1.612 -13.956 -0.454 1.00 . A A . 90 TYR HD2 1 1
12 23800 1 1 90 TYR HE1 H -2.991 -15.332 -1.495 1.00 . A A . 90 TYR HE1 1 1
12 23801 1 1 90 TYR HE2 H 0.309 -12.709 -2.126 1.00 . A A . 90 TYR HE2 1 1
12 23802 1 1 90 TYR HH H -1.624 -13.113 -3.640 1.00 . A A . 90 TYR HH 1 1
12 23803 1 1 90 TYR N N 0.105 -14.760 2.891 1.00 . A A . 90 TYR N 1 1
12 23804 1 1 90 TYR O O 0.661 -18.013 3.816 1.00 . A A . 90 TYR O 1 1
12 23805 1 1 90 TYR OH O -2.158 -13.251 -2.849 1.00 . A A . 90 TYR OH 1 1
12 23806 1 1 91 VAL C C 2.819 -17.235 5.974 1.00 . A A . 91 VAL C 1 1
12 23807 1 1 91 VAL CA C 3.232 -17.244 4.499 1.00 . A A . 91 VAL CA 1 1
12 23808 1 1 91 VAL CB C 4.680 -16.727 4.360 1.00 . A A . 91 VAL CB 1 1
12 23809 1 1 91 VAL CG1 C 5.185 -16.930 2.939 1.00 . A A . 91 VAL CG1 1 1
12 23810 1 1 91 VAL CG2 C 4.783 -15.261 4.760 1.00 . A A . 91 VAL CG2 1 1
12 23811 1 1 91 VAL H H 2.575 -15.609 3.305 1.00 . A A . 91 VAL H 1 1
12 23812 1 1 91 VAL HA H 3.212 -18.266 4.150 1.00 . A A . 91 VAL HA 1 1
12 23813 1 1 91 VAL HB H 5.307 -17.301 5.025 1.00 . A A . 91 VAL HB 1 1
12 23814 1 1 91 VAL HG11 H 5.175 -17.983 2.698 1.00 . A A . 91 VAL HG11 1 1
12 23815 1 1 91 VAL HG12 H 6.194 -16.552 2.858 1.00 . A A . 91 VAL HG12 1 1
12 23816 1 1 91 VAL HG13 H 4.547 -16.397 2.249 1.00 . A A . 91 VAL HG13 1 1
12 23817 1 1 91 VAL HG21 H 4.148 -14.668 4.119 1.00 . A A . 91 VAL HG21 1 1
12 23818 1 1 91 VAL HG22 H 5.806 -14.932 4.659 1.00 . A A . 91 VAL HG22 1 1
12 23819 1 1 91 VAL HG23 H 4.465 -15.144 5.786 1.00 . A A . 91 VAL HG23 1 1
12 23820 1 1 91 VAL N N 2.298 -16.483 3.661 1.00 . A A . 91 VAL N 1 1
12 23821 1 1 91 VAL O O 3.240 -18.095 6.747 1.00 . A A . 91 VAL O 1 1
12 23822 1 1 92 HIS C C 2.431 -16.115 8.814 1.00 . A A . 92 HIS C 1 1
12 23823 1 1 92 HIS CA C 1.396 -16.189 7.687 1.00 . A A . 92 HIS CA 1 1
12 23824 1 1 92 HIS CB C 0.484 -17.408 7.920 1.00 . A A . 92 HIS CB 1 1
12 23825 1 1 92 HIS CD2 C -1.295 -16.541 6.254 1.00 . A A . 92 HIS CD2 1 1
12 23826 1 1 92 HIS CE1 C -2.287 -18.438 5.806 1.00 . A A . 92 HIS CE1 1 1
12 23827 1 1 92 HIS CG C -0.671 -17.499 6.972 1.00 . A A . 92 HIS CG 1 1
12 23828 1 1 92 HIS H H 1.804 -15.537 5.709 1.00 . A A . 92 HIS H 1 1
12 23829 1 1 92 HIS HA H 0.788 -15.297 7.724 1.00 . A A . 92 HIS HA 1 1
12 23830 1 1 92 HIS HB2 H 1.068 -18.308 7.814 1.00 . A A . 92 HIS HB2 1 1
12 23831 1 1 92 HIS HB3 H 0.086 -17.362 8.924 1.00 . A A . 92 HIS HB3 1 1
12 23832 1 1 92 HIS HD1 H -1.111 -19.568 7.049 1.00 . A A . 92 HIS HD1 1 1
12 23833 1 1 92 HIS HD2 H -1.051 -15.488 6.247 1.00 . A A . 92 HIS HD2 1 1
12 23834 1 1 92 HIS HE1 H -2.960 -19.174 5.392 1.00 . A A . 92 HIS HE1 1 1
12 23835 1 1 92 HIS HE2 H -2.772 -16.734 4.783 1.00 . A A . 92 HIS HE2 1 1
12 23836 1 1 92 HIS N N 2.008 -16.249 6.351 1.00 . A A . 92 HIS N 1 1
12 23837 1 1 92 HIS ND1 N -1.319 -18.680 6.671 1.00 . A A . 92 HIS ND1 1 1
12 23838 1 1 92 HIS NE2 N -2.295 -17.147 5.538 1.00 . A A . 92 HIS NE2 1 1
12 23839 1 1 92 HIS O O 2.177 -16.606 9.914 1.00 . A A . 92 HIS O 1 1
12 23840 1 1 93 HIS C C 4.343 -14.220 10.563 1.00 . A A . 93 HIS C 1 1
12 23841 1 1 93 HIS CA C 4.619 -15.381 9.599 1.00 . A A . 93 HIS CA 1 1
12 23842 1 1 93 HIS CB C 6.032 -15.277 8.973 1.00 . A A . 93 HIS CB 1 1
12 23843 1 1 93 HIS CD2 C 5.615 -13.243 7.384 1.00 . A A . 93 HIS CD2 1 1
12 23844 1 1 93 HIS CE1 C 7.595 -12.323 7.529 1.00 . A A . 93 HIS CE1 1 1
12 23845 1 1 93 HIS CG C 6.351 -14.001 8.232 1.00 . A A . 93 HIS CG 1 1
12 23846 1 1 93 HIS H H 3.724 -15.077 7.691 1.00 . A A . 93 HIS H 1 1
12 23847 1 1 93 HIS HA H 4.573 -16.299 10.172 1.00 . A A . 93 HIS HA 1 1
12 23848 1 1 93 HIS HB2 H 6.763 -15.376 9.759 1.00 . A A . 93 HIS HB2 1 1
12 23849 1 1 93 HIS HB3 H 6.160 -16.097 8.280 1.00 . A A . 93 HIS HB3 1 1
12 23850 1 1 93 HIS HD1 H 8.349 -13.705 8.842 1.00 . A A . 93 HIS HD1 1 1
12 23851 1 1 93 HIS HD2 H 4.589 -13.420 7.093 1.00 . A A . 93 HIS HD2 1 1
12 23852 1 1 93 HIS HE1 H 8.432 -11.653 7.391 1.00 . A A . 93 HIS HE1 1 1
12 23853 1 1 93 HIS HE2 H 6.114 -11.429 6.415 1.00 . A A . 93 HIS HE2 1 1
12 23854 1 1 93 HIS N N 3.575 -15.478 8.569 1.00 . A A . 93 HIS N 1 1
12 23855 1 1 93 HIS ND1 N 7.585 -13.393 8.301 1.00 . A A . 93 HIS ND1 1 1
12 23856 1 1 93 HIS NE2 N 6.413 -12.210 6.960 1.00 . A A . 93 HIS NE2 1 1
12 23857 1 1 93 HIS O O 5.153 -13.309 10.724 1.00 . A A . 93 HIS O 1 1
12 23858 1 1 94 ILE C C 2.074 -13.833 13.338 1.00 . A A . 94 ILE C 1 1
12 23859 1 1 94 ILE CA C 2.766 -13.218 12.129 1.00 . A A . 94 ILE CA 1 1
12 23860 1 1 94 ILE CB C 1.797 -12.221 11.455 1.00 . A A . 94 ILE CB 1 1
12 23861 1 1 94 ILE CD1 C -0.489 -12.048 10.341 1.00 . A A . 94 ILE CD1 1 1
12 23862 1 1 94 ILE CG1 C 0.588 -12.964 10.874 1.00 . A A . 94 ILE CG1 1 1
12 23863 1 1 94 ILE CG2 C 2.511 -11.428 10.368 1.00 . A A . 94 ILE CG2 1 1
12 23864 1 1 94 ILE H H 2.601 -15.045 11.073 1.00 . A A . 94 ILE H 1 1
12 23865 1 1 94 ILE HA H 3.644 -12.682 12.459 1.00 . A A . 94 ILE HA 1 1
12 23866 1 1 94 ILE HB H 1.455 -11.524 12.204 1.00 . A A . 94 ILE HB 1 1
12 23867 1 1 94 ILE HD11 H -0.829 -11.395 11.131 1.00 . A A . 94 ILE HD11 1 1
12 23868 1 1 94 ILE HD12 H -1.319 -12.638 9.979 1.00 . A A . 94 ILE HD12 1 1
12 23869 1 1 94 ILE HD13 H -0.088 -11.457 9.532 1.00 . A A . 94 ILE HD13 1 1
12 23870 1 1 94 ILE HG12 H 0.917 -13.594 10.061 1.00 . A A . 94 ILE HG12 1 1
12 23871 1 1 94 ILE HG13 H 0.147 -13.582 11.642 1.00 . A A . 94 ILE HG13 1 1
12 23872 1 1 94 ILE HG21 H 3.342 -10.893 10.802 1.00 . A A . 94 ILE HG21 1 1
12 23873 1 1 94 ILE HG22 H 1.822 -10.725 9.925 1.00 . A A . 94 ILE HG22 1 1
12 23874 1 1 94 ILE HG23 H 2.876 -12.105 9.608 1.00 . A A . 94 ILE HG23 1 1
12 23875 1 1 94 ILE N N 3.188 -14.267 11.207 1.00 . A A . 94 ILE N 1 1
12 23876 1 1 94 ILE O O 1.974 -15.053 13.443 1.00 . A A . 94 ILE O 1 1
12 23877 1 1 95 HIS C C -0.425 -12.668 15.606 1.00 . A A . 95 HIS C 1 1
12 23878 1 1 95 HIS CA C 0.850 -13.483 15.410 1.00 . A A . 95 HIS CA 1 1
12 23879 1 1 95 HIS CB C 1.698 -13.461 16.689 1.00 . A A . 95 HIS CB 1 1
12 23880 1 1 95 HIS CD2 C 4.012 -14.530 16.186 1.00 . A A . 95 HIS CD2 1 1
12 23881 1 1 95 HIS CE1 C 3.714 -16.435 17.223 1.00 . A A . 95 HIS CE1 1 1
12 23882 1 1 95 HIS CG C 2.768 -14.511 16.723 1.00 . A A . 95 HIS CG 1 1
12 23883 1 1 95 HIS H H 1.778 -12.038 14.169 1.00 . A A . 95 HIS H 1 1
12 23884 1 1 95 HIS HA H 0.570 -14.504 15.199 1.00 . A A . 95 HIS HA 1 1
12 23885 1 1 95 HIS HB2 H 2.177 -12.496 16.777 1.00 . A A . 95 HIS HB2 1 1
12 23886 1 1 95 HIS HB3 H 1.052 -13.615 17.541 1.00 . A A . 95 HIS HB3 1 1
12 23887 1 1 95 HIS HD1 H 1.813 -16.009 17.872 1.00 . A A . 95 HIS HD1 1 1
12 23888 1 1 95 HIS HD2 H 4.472 -13.739 15.611 1.00 . A A . 95 HIS HD2 1 1
12 23889 1 1 95 HIS HE1 H 3.878 -17.425 17.623 1.00 . A A . 95 HIS HE1 1 1
12 23890 1 1 95 HIS HE2 H 5.409 -16.101 16.120 1.00 . A A . 95 HIS HE2 1 1
12 23891 1 1 95 HIS N N 1.607 -12.997 14.258 1.00 . A A . 95 HIS N 1 1
12 23892 1 1 95 HIS ND1 N 2.613 -15.720 17.366 1.00 . A A . 95 HIS ND1 1 1
12 23893 1 1 95 HIS NE2 N 4.577 -15.737 16.512 1.00 . A A . 95 HIS NE2 1 1
12 23894 1 1 95 HIS O O -0.535 -11.894 16.556 1.00 . A A . 95 HIS O 1 1
12 23895 1 1 96 LYS C C -2.624 -10.681 14.684 1.00 . A A . 96 LYS C 1 1
12 23896 1 1 96 LYS CA C -2.693 -12.214 14.718 1.00 . A A . 96 LYS CA 1 1
12 23897 1 1 96 LYS CB C -3.475 -12.684 15.954 1.00 . A A . 96 LYS CB 1 1
12 23898 1 1 96 LYS CD C -5.688 -12.852 14.766 1.00 . A A . 96 LYS CD 1 1
12 23899 1 1 96 LYS CE C -7.133 -12.381 14.710 1.00 . A A . 96 LYS CE 1 1
12 23900 1 1 96 LYS CG C -4.940 -12.262 15.955 1.00 . A A . 96 LYS CG 1 1
12 23901 1 1 96 LYS H H -1.165 -13.446 13.918 1.00 . A A . 96 LYS H 1 1
12 23902 1 1 96 LYS HA H -3.226 -12.541 13.837 1.00 . A A . 96 LYS HA 1 1
12 23903 1 1 96 LYS HB2 H -3.435 -13.762 15.999 1.00 . A A . 96 LYS HB2 1 1
12 23904 1 1 96 LYS HB3 H -3.005 -12.278 16.837 1.00 . A A . 96 LYS HB3 1 1
12 23905 1 1 96 LYS HD2 H -5.189 -12.551 13.856 1.00 . A A . 96 LYS HD2 1 1
12 23906 1 1 96 LYS HD3 H -5.673 -13.928 14.847 1.00 . A A . 96 LYS HD3 1 1
12 23907 1 1 96 LYS HE2 H -7.147 -11.304 14.637 1.00 . A A . 96 LYS HE2 1 1
12 23908 1 1 96 LYS HE3 H -7.598 -12.806 13.834 1.00 . A A . 96 LYS HE3 1 1
12 23909 1 1 96 LYS HG2 H -5.405 -12.609 16.866 1.00 . A A . 96 LYS HG2 1 1
12 23910 1 1 96 LYS HG3 H -4.996 -11.183 15.908 1.00 . A A . 96 LYS HG3 1 1
12 23911 1 1 96 LYS HZ1 H -8.921 -12.613 15.763 1.00 . A A . 96 LYS HZ1 1 1
12 23912 1 1 96 LYS HZ2 H -7.592 -12.242 16.745 1.00 . A A . 96 LYS HZ2 1 1
12 23913 1 1 96 LYS HZ3 H -7.761 -13.804 16.106 1.00 . A A . 96 LYS HZ3 1 1
12 23914 1 1 96 LYS N N -1.367 -12.845 14.675 1.00 . A A . 96 LYS N 1 1
12 23915 1 1 96 LYS NZ N -7.904 -12.789 15.912 1.00 . A A . 96 LYS NZ 1 1
12 23916 1 1 96 LYS O O -2.860 -10.068 13.641 1.00 . A A . 96 LYS O 1 1
12 23917 1 1 97 LYS C C -1.361 -7.938 15.006 1.00 . A A . 97 LYS C 1 1
12 23918 1 1 97 LYS CA C -2.308 -8.631 15.983 1.00 . A A . 97 LYS CA 1 1
12 23919 1 1 97 LYS CB C -1.920 -8.271 17.420 1.00 . A A . 97 LYS CB 1 1
12 23920 1 1 97 LYS CD C -3.896 -6.851 18.026 1.00 . A A . 97 LYS CD 1 1
12 23921 1 1 97 LYS CE C -4.361 -5.543 18.644 1.00 . A A . 97 LYS CE 1 1
12 23922 1 1 97 LYS CG C -2.385 -6.895 17.868 1.00 . A A . 97 LYS CG 1 1
12 23923 1 1 97 LYS H H -1.966 -10.636 16.566 1.00 . A A . 97 LYS H 1 1
12 23924 1 1 97 LYS HA H -3.316 -8.296 15.798 1.00 . A A . 97 LYS HA 1 1
12 23925 1 1 97 LYS HB2 H -2.349 -9.003 18.088 1.00 . A A . 97 LYS HB2 1 1
12 23926 1 1 97 LYS HB3 H -0.844 -8.308 17.507 1.00 . A A . 97 LYS HB3 1 1
12 23927 1 1 97 LYS HD2 H -4.351 -6.956 17.054 1.00 . A A . 97 LYS HD2 1 1
12 23928 1 1 97 LYS HD3 H -4.205 -7.668 18.660 1.00 . A A . 97 LYS HD3 1 1
12 23929 1 1 97 LYS HE2 H -3.839 -5.392 19.578 1.00 . A A . 97 LYS HE2 1 1
12 23930 1 1 97 LYS HE3 H -4.127 -4.735 17.967 1.00 . A A . 97 LYS HE3 1 1
12 23931 1 1 97 LYS HG2 H -1.926 -6.661 18.816 1.00 . A A . 97 LYS HG2 1 1
12 23932 1 1 97 LYS HG3 H -2.086 -6.164 17.130 1.00 . A A . 97 LYS HG3 1 1
12 23933 1 1 97 LYS HZ1 H -6.116 -4.663 19.370 1.00 . A A . 97 LYS HZ1 1 1
12 23934 1 1 97 LYS HZ2 H -6.080 -6.351 19.521 1.00 . A A . 97 LYS HZ2 1 1
12 23935 1 1 97 LYS HZ3 H -6.348 -5.643 18.005 1.00 . A A . 97 LYS HZ3 1 1
12 23936 1 1 97 LYS N N -2.272 -10.080 15.816 1.00 . A A . 97 LYS N 1 1
12 23937 1 1 97 LYS NZ N -5.825 -5.549 18.902 1.00 . A A . 97 LYS NZ 1 1
12 23938 1 1 97 LYS O O -1.605 -6.806 14.582 1.00 . A A . 97 LYS O 1 1
12 23939 1 1 98 ARG C C 0.160 -7.707 12.401 1.00 . A A . 98 ARG C 1 1
12 23940 1 1 98 ARG CA C 0.739 -8.099 13.760 1.00 . A A . 98 ARG CA 1 1
12 23941 1 1 98 ARG CB C 1.859 -9.129 13.580 1.00 . A A . 98 ARG CB 1 1
12 23942 1 1 98 ARG CD C 4.201 -9.638 12.851 1.00 . A A . 98 ARG CD 1 1
12 23943 1 1 98 ARG CG C 3.146 -8.555 13.006 1.00 . A A . 98 ARG CG 1 1
12 23944 1 1 98 ARG CZ C 6.579 -9.868 12.239 1.00 . A A . 98 ARG CZ 1 1
12 23945 1 1 98 ARG H H -0.193 -9.553 14.980 1.00 . A A . 98 ARG H 1 1
12 23946 1 1 98 ARG HA H 1.147 -7.219 14.231 1.00 . A A . 98 ARG HA 1 1
12 23947 1 1 98 ARG HB2 H 2.084 -9.565 14.542 1.00 . A A . 98 ARG HB2 1 1
12 23948 1 1 98 ARG HB3 H 1.511 -9.909 12.918 1.00 . A A . 98 ARG HB3 1 1
12 23949 1 1 98 ARG HD2 H 4.275 -10.184 13.779 1.00 . A A . 98 ARG HD2 1 1
12 23950 1 1 98 ARG HD3 H 3.889 -10.313 12.066 1.00 . A A . 98 ARG HD3 1 1
12 23951 1 1 98 ARG HE H 5.624 -8.122 12.520 1.00 . A A . 98 ARG HE 1 1
12 23952 1 1 98 ARG HG2 H 2.940 -8.124 12.037 1.00 . A A . 98 ARG HG2 1 1
12 23953 1 1 98 ARG HG3 H 3.519 -7.793 13.673 1.00 . A A . 98 ARG HG3 1 1
12 23954 1 1 98 ARG HH11 H 5.563 -11.617 12.317 1.00 . A A . 98 ARG HH11 1 1
12 23955 1 1 98 ARG HH12 H 7.253 -11.764 11.950 1.00 . A A . 98 ARG HH12 1 1
12 23956 1 1 98 ARG HH21 H 7.875 -8.316 12.082 1.00 . A A . 98 ARG HH21 1 1
12 23957 1 1 98 ARG HH22 H 8.561 -9.891 11.819 1.00 . A A . 98 ARG HH22 1 1
12 23958 1 1 98 ARG N N -0.294 -8.642 14.640 1.00 . A A . 98 ARG N 1 1
12 23959 1 1 98 ARG NE N 5.519 -9.102 12.514 1.00 . A A . 98 ARG NE 1 1
12 23960 1 1 98 ARG NH1 N 6.452 -11.186 12.166 1.00 . A A . 98 ARG NH1 1 1
12 23961 1 1 98 ARG NH2 N 7.765 -9.315 12.030 1.00 . A A . 98 ARG NH2 1 1
12 23962 1 1 98 ARG O O 0.628 -6.761 11.770 1.00 . A A . 98 ARG O 1 1
12 23963 1 1 99 PHE C C -2.122 -6.757 10.672 1.00 . A A . 99 PHE C 1 1
12 23964 1 1 99 PHE CA C -1.495 -8.146 10.678 1.00 . A A . 99 PHE CA 1 1
12 23965 1 1 99 PHE CB C -2.562 -9.193 10.355 1.00 . A A . 99 PHE CB 1 1
12 23966 1 1 99 PHE CD1 C -2.496 -9.214 7.852 1.00 . A A . 99 PHE CD1 1 1
12 23967 1 1 99 PHE CD2 C -4.519 -8.552 8.917 1.00 . A A . 99 PHE CD2 1 1
12 23968 1 1 99 PHE CE1 C -3.074 -9.017 6.614 1.00 . A A . 99 PHE CE1 1 1
12 23969 1 1 99 PHE CE2 C -5.104 -8.351 7.681 1.00 . A A . 99 PHE CE2 1 1
12 23970 1 1 99 PHE CG C -3.208 -8.987 9.016 1.00 . A A . 99 PHE CG 1 1
12 23971 1 1 99 PHE CZ C -4.378 -8.585 6.529 1.00 . A A . 99 PHE CZ 1 1
12 23972 1 1 99 PHE H H -1.233 -9.140 12.531 1.00 . A A . 99 PHE H 1 1
12 23973 1 1 99 PHE HA H -0.723 -8.184 9.923 1.00 . A A . 99 PHE HA 1 1
12 23974 1 1 99 PHE HB2 H -2.108 -10.173 10.359 1.00 . A A . 99 PHE HB2 1 1
12 23975 1 1 99 PHE HB3 H -3.334 -9.155 11.110 1.00 . A A . 99 PHE HB3 1 1
12 23976 1 1 99 PHE HD1 H -1.471 -9.554 7.917 1.00 . A A . 99 PHE HD1 1 1
12 23977 1 1 99 PHE HD2 H -5.086 -8.370 9.817 1.00 . A A . 99 PHE HD2 1 1
12 23978 1 1 99 PHE HE1 H -2.505 -9.202 5.716 1.00 . A A . 99 PHE HE1 1 1
12 23979 1 1 99 PHE HE2 H -6.128 -8.011 7.616 1.00 . A A . 99 PHE HE2 1 1
12 23980 1 1 99 PHE HZ H -4.832 -8.429 5.562 1.00 . A A . 99 PHE HZ 1 1
12 23981 1 1 99 PHE N N -0.874 -8.420 11.967 1.00 . A A . 99 PHE N 1 1
12 23982 1 1 99 PHE O O -1.910 -5.969 9.746 1.00 . A A . 99 PHE O 1 1
12 23983 1 1 100 LYS C C -2.543 -4.058 12.006 1.00 . A A . 100 LYS C 1 1
12 23984 1 1 100 LYS CA C -3.560 -5.176 11.826 1.00 . A A . 100 LYS CA 1 1
12 23985 1 1 100 LYS CB C -4.561 -5.185 12.989 1.00 . A A . 100 LYS CB 1 1
12 23986 1 1 100 LYS CD C -5.878 -7.154 12.102 1.00 . A A . 100 LYS CD 1 1
12 23987 1 1 100 LYS CE C -7.241 -7.648 11.631 1.00 . A A . 100 LYS CE 1 1
12 23988 1 1 100 LYS CG C -5.941 -5.726 12.620 1.00 . A A . 100 LYS CG 1 1
12 23989 1 1 100 LYS H H -2.997 -7.124 12.426 1.00 . A A . 100 LYS H 1 1
12 23990 1 1 100 LYS HA H -4.098 -5.007 10.905 1.00 . A A . 100 LYS HA 1 1
12 23991 1 1 100 LYS HB2 H -4.162 -5.796 13.785 1.00 . A A . 100 LYS HB2 1 1
12 23992 1 1 100 LYS HB3 H -4.681 -4.174 13.350 1.00 . A A . 100 LYS HB3 1 1
12 23993 1 1 100 LYS HD2 H -5.189 -7.193 11.272 1.00 . A A . 100 LYS HD2 1 1
12 23994 1 1 100 LYS HD3 H -5.524 -7.799 12.893 1.00 . A A . 100 LYS HD3 1 1
12 23995 1 1 100 LYS HE2 H -7.137 -8.660 11.265 1.00 . A A . 100 LYS HE2 1 1
12 23996 1 1 100 LYS HE3 H -7.923 -7.640 12.470 1.00 . A A . 100 LYS HE3 1 1
12 23997 1 1 100 LYS HG2 H -6.569 -5.704 13.497 1.00 . A A . 100 LYS HG2 1 1
12 23998 1 1 100 LYS HG3 H -6.368 -5.094 11.856 1.00 . A A . 100 LYS HG3 1 1
12 23999 1 1 100 LYS HZ1 H -8.190 -5.915 10.940 1.00 . A A . 100 LYS HZ1 1 1
12 24000 1 1 100 LYS HZ2 H -8.561 -7.306 10.040 1.00 . A A . 100 LYS HZ2 1 1
12 24001 1 1 100 LYS HZ3 H -7.051 -6.552 9.861 1.00 . A A . 100 LYS HZ3 1 1
12 24002 1 1 100 LYS N N -2.888 -6.464 11.711 1.00 . A A . 100 LYS N 1 1
12 24003 1 1 100 LYS NZ N -7.800 -6.799 10.544 1.00 . A A . 100 LYS NZ 1 1
12 24004 1 1 100 LYS O O -2.733 -2.955 11.500 1.00 . A A . 100 LYS O 1 1
12 24005 1 1 101 ASP C C 0.207 -2.967 11.567 1.00 . A A . 101 ASP C 1 1
12 24006 1 1 101 ASP CA C -0.373 -3.403 12.909 1.00 . A A . 101 ASP CA 1 1
12 24007 1 1 101 ASP CB C 0.725 -4.027 13.776 1.00 . A A . 101 ASP CB 1 1
12 24008 1 1 101 ASP CG C 1.858 -3.068 14.077 1.00 . A A . 101 ASP CG 1 1
12 24009 1 1 101 ASP H H -1.383 -5.254 13.106 1.00 . A A . 101 ASP H 1 1
12 24010 1 1 101 ASP HA H -0.777 -2.537 13.414 1.00 . A A . 101 ASP HA 1 1
12 24011 1 1 101 ASP HB2 H 0.294 -4.349 14.713 1.00 . A A . 101 ASP HB2 1 1
12 24012 1 1 101 ASP HB3 H 1.131 -4.886 13.261 1.00 . A A . 101 ASP HB3 1 1
12 24013 1 1 101 ASP N N -1.457 -4.361 12.708 1.00 . A A . 101 ASP N 1 1
12 24014 1 1 101 ASP O O 0.328 -1.773 11.289 1.00 . A A . 101 ASP O 1 1
12 24015 1 1 101 ASP OD1 O 2.820 -3.005 13.282 1.00 . A A . 101 ASP OD1 1 1
12 24016 1 1 101 ASP OD2 O 1.804 -2.387 15.121 1.00 . A A . 101 ASP OD2 1 1
12 24017 1 1 102 ILE C C 0.054 -2.926 8.556 1.00 . A A . 102 ILE C 1 1
12 24018 1 1 102 ILE CA C 1.076 -3.676 9.401 1.00 . A A . 102 ILE CA 1 1
12 24019 1 1 102 ILE CB C 1.486 -4.981 8.675 1.00 . A A . 102 ILE CB 1 1
12 24020 1 1 102 ILE CD1 C 2.932 -7.074 8.904 1.00 . A A . 102 ILE CD1 1 1
12 24021 1 1 102 ILE CG1 C 2.553 -5.726 9.482 1.00 . A A . 102 ILE CG1 1 1
12 24022 1 1 102 ILE CG2 C 1.996 -4.679 7.270 1.00 . A A . 102 ILE CG2 1 1
12 24023 1 1 102 ILE H H 0.443 -4.879 11.033 1.00 . A A . 102 ILE H 1 1
12 24024 1 1 102 ILE HA H 1.954 -3.056 9.511 1.00 . A A . 102 ILE HA 1 1
12 24025 1 1 102 ILE HB H 0.611 -5.605 8.587 1.00 . A A . 102 ILE HB 1 1
12 24026 1 1 102 ILE HD11 H 3.355 -6.939 7.918 1.00 . A A . 102 ILE HD11 1 1
12 24027 1 1 102 ILE HD12 H 2.055 -7.699 8.838 1.00 . A A . 102 ILE HD12 1 1
12 24028 1 1 102 ILE HD13 H 3.662 -7.545 9.544 1.00 . A A . 102 ILE HD13 1 1
12 24029 1 1 102 ILE HG12 H 3.447 -5.124 9.524 1.00 . A A . 102 ILE HG12 1 1
12 24030 1 1 102 ILE HG13 H 2.185 -5.885 10.487 1.00 . A A . 102 ILE HG13 1 1
12 24031 1 1 102 ILE HG21 H 2.856 -4.030 7.331 1.00 . A A . 102 ILE HG21 1 1
12 24032 1 1 102 ILE HG22 H 1.218 -4.194 6.699 1.00 . A A . 102 ILE HG22 1 1
12 24033 1 1 102 ILE HG23 H 2.278 -5.602 6.786 1.00 . A A . 102 ILE HG23 1 1
12 24034 1 1 102 ILE N N 0.546 -3.947 10.735 1.00 . A A . 102 ILE N 1 1
12 24035 1 1 102 ILE O O 0.386 -1.931 7.909 1.00 . A A . 102 ILE O 1 1
12 24036 1 1 103 THR C C -2.412 -1.294 8.215 1.00 . A A . 103 THR C 1 1
12 24037 1 1 103 THR CA C -2.263 -2.763 7.823 1.00 . A A . 103 THR CA 1 1
12 24038 1 1 103 THR CB C -3.613 -3.483 8.041 1.00 . A A . 103 THR CB 1 1
12 24039 1 1 103 THR CG2 C -4.674 -2.947 7.091 1.00 . A A . 103 THR CG2 1 1
12 24040 1 1 103 THR H H -1.395 -4.177 9.141 1.00 . A A . 103 THR H 1 1
12 24041 1 1 103 THR HA H -2.010 -2.822 6.773 1.00 . A A . 103 THR HA 1 1
12 24042 1 1 103 THR HB H -3.940 -3.306 9.055 1.00 . A A . 103 THR HB 1 1
12 24043 1 1 103 THR HG1 H -2.691 -5.212 8.312 1.00 . A A . 103 THR HG1 1 1
12 24044 1 1 103 THR HG21 H -5.601 -3.475 7.256 1.00 . A A . 103 THR HG21 1 1
12 24045 1 1 103 THR HG22 H -4.350 -3.093 6.071 1.00 . A A . 103 THR HG22 1 1
12 24046 1 1 103 THR HG23 H -4.822 -1.894 7.276 1.00 . A A . 103 THR HG23 1 1
12 24047 1 1 103 THR N N -1.193 -3.391 8.588 1.00 . A A . 103 THR N 1 1
12 24048 1 1 103 THR O O -2.424 -0.407 7.357 1.00 . A A . 103 THR O 1 1
12 24049 1 1 103 THR OG1 O -3.467 -4.895 7.835 1.00 . A A . 103 THR OG1 1 1
12 24050 1 1 104 GLU C C -1.492 1.180 9.674 1.00 . A A . 104 GLU C 1 1
12 24051 1 1 104 GLU CA C -2.680 0.297 10.037 1.00 . A A . 104 GLU CA 1 1
12 24052 1 1 104 GLU CB C -2.843 0.236 11.555 1.00 . A A . 104 GLU CB 1 1
12 24053 1 1 104 GLU CD C -3.699 2.604 11.798 1.00 . A A . 104 GLU CD 1 1
12 24054 1 1 104 GLU CG C -3.934 1.143 12.100 1.00 . A A . 104 GLU CG 1 1
12 24055 1 1 104 GLU H H -2.462 -1.798 10.149 1.00 . A A . 104 GLU H 1 1
12 24056 1 1 104 GLU HA H -3.573 0.714 9.598 1.00 . A A . 104 GLU HA 1 1
12 24057 1 1 104 GLU HB2 H -3.077 -0.780 11.836 1.00 . A A . 104 GLU HB2 1 1
12 24058 1 1 104 GLU HB3 H -1.909 0.520 12.016 1.00 . A A . 104 GLU HB3 1 1
12 24059 1 1 104 GLU HG2 H -4.877 0.849 11.666 1.00 . A A . 104 GLU HG2 1 1
12 24060 1 1 104 GLU HG3 H -3.980 1.014 13.170 1.00 . A A . 104 GLU HG3 1 1
12 24061 1 1 104 GLU N N -2.505 -1.048 9.515 1.00 . A A . 104 GLU N 1 1
12 24062 1 1 104 GLU O O -1.668 2.308 9.229 1.00 . A A . 104 GLU O 1 1
12 24063 1 1 104 GLU OE1 O -2.785 3.200 12.408 1.00 . A A . 104 GLU OE1 1 1
12 24064 1 1 104 GLU OE2 O -4.446 3.173 10.970 1.00 . A A . 104 GLU OE2 1 1
12 24065 1 1 105 SER C C 0.930 1.889 8.089 1.00 . A A . 105 SER C 1 1
12 24066 1 1 105 SER CA C 0.930 1.405 9.546 1.00 . A A . 105 SER CA 1 1
12 24067 1 1 105 SER CB C 2.166 0.543 9.810 1.00 . A A . 105 SER CB 1 1
12 24068 1 1 105 SER H H -0.208 -0.259 10.214 1.00 . A A . 105 SER H 1 1
12 24069 1 1 105 SER HA H 0.957 2.267 10.198 1.00 . A A . 105 SER HA 1 1
12 24070 1 1 105 SER HB2 H 2.145 -0.316 9.157 1.00 . A A . 105 SER HB2 1 1
12 24071 1 1 105 SER HB3 H 3.054 1.125 9.609 1.00 . A A . 105 SER HB3 1 1
12 24072 1 1 105 SER HG H 1.512 -0.565 11.300 1.00 . A A . 105 SER HG 1 1
12 24073 1 1 105 SER N N -0.285 0.654 9.855 1.00 . A A . 105 SER N 1 1
12 24074 1 1 105 SER O O 1.314 3.027 7.801 1.00 . A A . 105 SER O 1 1
12 24075 1 1 105 SER OG O 2.209 0.096 11.157 1.00 . A A . 105 SER OG 1 1
12 24076 1 1 106 VAL C C -0.687 2.407 5.514 1.00 . A A . 106 VAL C 1 1
12 24077 1 1 106 VAL CA C 0.423 1.383 5.765 1.00 . A A . 106 VAL CA 1 1
12 24078 1 1 106 VAL CB C 0.201 0.137 4.877 1.00 . A A . 106 VAL CB 1 1
12 24079 1 1 106 VAL CG1 C 0.101 0.525 3.413 1.00 . A A . 106 VAL CG1 1 1
12 24080 1 1 106 VAL CG2 C 1.322 -0.871 5.076 1.00 . A A . 106 VAL CG2 1 1
12 24081 1 1 106 VAL H H 0.215 0.121 7.459 1.00 . A A . 106 VAL H 1 1
12 24082 1 1 106 VAL HA H 1.370 1.827 5.488 1.00 . A A . 106 VAL HA 1 1
12 24083 1 1 106 VAL HB H -0.729 -0.329 5.168 1.00 . A A . 106 VAL HB 1 1
12 24084 1 1 106 VAL HG11 H -0.731 1.200 3.277 1.00 . A A . 106 VAL HG11 1 1
12 24085 1 1 106 VAL HG12 H -0.052 -0.360 2.814 1.00 . A A . 106 VAL HG12 1 1
12 24086 1 1 106 VAL HG13 H 1.013 1.016 3.106 1.00 . A A . 106 VAL HG13 1 1
12 24087 1 1 106 VAL HG21 H 1.147 -1.730 4.449 1.00 . A A . 106 VAL HG21 1 1
12 24088 1 1 106 VAL HG22 H 1.348 -1.179 6.111 1.00 . A A . 106 VAL HG22 1 1
12 24089 1 1 106 VAL HG23 H 2.267 -0.417 4.812 1.00 . A A . 106 VAL HG23 1 1
12 24090 1 1 106 VAL N N 0.493 1.024 7.177 1.00 . A A . 106 VAL N 1 1
12 24091 1 1 106 VAL O O -0.448 3.462 4.921 1.00 . A A . 106 VAL O 1 1
12 24092 1 1 107 LEU C C -2.857 4.351 6.405 1.00 . A A . 107 LEU C 1 1
12 24093 1 1 107 LEU CA C -3.049 2.970 5.774 1.00 . A A . 107 LEU CA 1 1
12 24094 1 1 107 LEU CB C -4.318 2.305 6.316 1.00 . A A . 107 LEU CB 1 1
12 24095 1 1 107 LEU CD1 C -6.074 0.523 6.125 1.00 . A A . 107 LEU CD1 1 1
12 24096 1 1 107 LEU CD2 C -5.233 1.655 4.070 1.00 . A A . 107 LEU CD2 1 1
12 24097 1 1 107 LEU CG C -4.864 1.156 5.461 1.00 . A A . 107 LEU CG 1 1
12 24098 1 1 107 LEU H H -2.002 1.279 6.517 1.00 . A A . 107 LEU H 1 1
12 24099 1 1 107 LEU HA H -3.157 3.099 4.707 1.00 . A A . 107 LEU HA 1 1
12 24100 1 1 107 LEU HB2 H -4.103 1.922 7.302 1.00 . A A . 107 LEU HB2 1 1
12 24101 1 1 107 LEU HB3 H -5.087 3.056 6.403 1.00 . A A . 107 LEU HB3 1 1
12 24102 1 1 107 LEU HD11 H -5.793 0.140 7.096 1.00 . A A . 107 LEU HD11 1 1
12 24103 1 1 107 LEU HD12 H -6.438 -0.285 5.511 1.00 . A A . 107 LEU HD12 1 1
12 24104 1 1 107 LEU HD13 H -6.851 1.266 6.240 1.00 . A A . 107 LEU HD13 1 1
12 24105 1 1 107 LEU HD21 H -5.606 0.831 3.480 1.00 . A A . 107 LEU HD21 1 1
12 24106 1 1 107 LEU HD22 H -4.359 2.073 3.593 1.00 . A A . 107 LEU HD22 1 1
12 24107 1 1 107 LEU HD23 H -5.996 2.414 4.152 1.00 . A A . 107 LEU HD23 1 1
12 24108 1 1 107 LEU HG H -4.103 0.397 5.351 1.00 . A A . 107 LEU HG 1 1
12 24109 1 1 107 LEU N N -1.889 2.107 5.994 1.00 . A A . 107 LEU N 1 1
12 24110 1 1 107 LEU O O -3.269 5.361 5.832 1.00 . A A . 107 LEU O 1 1
12 24111 1 1 108 TYR C C -1.164 6.597 7.375 1.00 . A A . 108 TYR C 1 1
12 24112 1 1 108 TYR CA C -1.947 5.642 8.275 1.00 . A A . 108 TYR CA 1 1
12 24113 1 1 108 TYR CB C -1.153 5.349 9.555 1.00 . A A . 108 TYR CB 1 1
12 24114 1 1 108 TYR CD1 C -1.775 7.032 11.329 1.00 . A A . 108 TYR CD1 1 1
12 24115 1 1 108 TYR CD2 C 0.361 7.239 10.286 1.00 . A A . 108 TYR CD2 1 1
12 24116 1 1 108 TYR CE1 C -1.497 8.132 12.117 1.00 . A A . 108 TYR CE1 1 1
12 24117 1 1 108 TYR CE2 C 0.641 8.341 11.068 1.00 . A A . 108 TYR CE2 1 1
12 24118 1 1 108 TYR CG C -0.852 6.567 10.401 1.00 . A A . 108 TYR CG 1 1
12 24119 1 1 108 TYR CZ C -0.290 8.781 11.982 1.00 . A A . 108 TYR CZ 1 1
12 24120 1 1 108 TYR H H -1.939 3.541 7.987 1.00 . A A . 108 TYR H 1 1
12 24121 1 1 108 TYR HA H -2.891 6.096 8.538 1.00 . A A . 108 TYR HA 1 1
12 24122 1 1 108 TYR HB2 H -1.714 4.659 10.166 1.00 . A A . 108 TYR HB2 1 1
12 24123 1 1 108 TYR HB3 H -0.211 4.894 9.285 1.00 . A A . 108 TYR HB3 1 1
12 24124 1 1 108 TYR HD1 H -2.719 6.522 11.429 1.00 . A A . 108 TYR HD1 1 1
12 24125 1 1 108 TYR HD2 H 1.088 6.890 9.570 1.00 . A A . 108 TYR HD2 1 1
12 24126 1 1 108 TYR HE1 H -2.227 8.479 12.834 1.00 . A A . 108 TYR HE1 1 1
12 24127 1 1 108 TYR HE2 H 1.587 8.852 10.961 1.00 . A A . 108 TYR HE2 1 1
12 24128 1 1 108 TYR HH H -0.163 9.641 13.704 1.00 . A A . 108 TYR HH 1 1
12 24129 1 1 108 TYR N N -2.225 4.389 7.574 1.00 . A A . 108 TYR N 1 1
12 24130 1 1 108 TYR O O -1.506 7.778 7.243 1.00 . A A . 108 TYR O 1 1
12 24131 1 1 108 TYR OH O -0.009 9.873 12.771 1.00 . A A . 108 TYR OH 1 1
12 24132 1 1 109 THR C C -0.063 7.230 4.584 1.00 . A A . 109 THR C 1 1
12 24133 1 1 109 THR CA C 0.709 6.841 5.841 1.00 . A A . 109 THR CA 1 1
12 24134 1 1 109 THR CB C 1.967 6.042 5.457 1.00 . A A . 109 THR CB 1 1
12 24135 1 1 109 THR CG2 C 2.864 6.839 4.522 1.00 . A A . 109 THR CG2 1 1
12 24136 1 1 109 THR H H 0.092 5.125 6.902 1.00 . A A . 109 THR H 1 1
12 24137 1 1 109 THR HA H 1.019 7.743 6.351 1.00 . A A . 109 THR HA 1 1
12 24138 1 1 109 THR HB H 1.658 5.138 4.952 1.00 . A A . 109 THR HB 1 1
12 24139 1 1 109 THR HG1 H 2.374 4.840 6.973 1.00 . A A . 109 THR HG1 1 1
12 24140 1 1 109 THR HG21 H 3.160 7.758 5.003 1.00 . A A . 109 THR HG21 1 1
12 24141 1 1 109 THR HG22 H 2.324 7.068 3.613 1.00 . A A . 109 THR HG22 1 1
12 24142 1 1 109 THR HG23 H 3.742 6.258 4.281 1.00 . A A . 109 THR HG23 1 1
12 24143 1 1 109 THR N N -0.125 6.069 6.749 1.00 . A A . 109 THR N 1 1
12 24144 1 1 109 THR O O 0.016 8.369 4.122 1.00 . A A . 109 THR O 1 1
12 24145 1 1 109 THR OG1 O 2.693 5.688 6.641 1.00 . A A . 109 THR OG1 1 1
12 24146 1 1 110 LEU C C -2.593 7.682 3.051 1.00 . A A . 110 LEU C 1 1
12 24147 1 1 110 LEU CA C -1.616 6.526 2.846 1.00 . A A . 110 LEU CA 1 1
12 24148 1 1 110 LEU CB C -2.373 5.258 2.437 1.00 . A A . 110 LEU CB 1 1
12 24149 1 1 110 LEU CD1 C -2.338 2.849 1.738 1.00 . A A . 110 LEU CD1 1 1
12 24150 1 1 110 LEU CD2 C -0.652 4.437 0.805 1.00 . A A . 110 LEU CD2 1 1
12 24151 1 1 110 LEU CG C -1.490 4.077 2.022 1.00 . A A . 110 LEU CG 1 1
12 24152 1 1 110 LEU H H -0.860 5.396 4.474 1.00 . A A . 110 LEU H 1 1
12 24153 1 1 110 LEU HA H -0.930 6.795 2.058 1.00 . A A . 110 LEU HA 1 1
12 24154 1 1 110 LEU HB2 H -2.988 4.947 3.269 1.00 . A A . 110 LEU HB2 1 1
12 24155 1 1 110 LEU HB3 H -3.019 5.504 1.607 1.00 . A A . 110 LEU HB3 1 1
12 24156 1 1 110 LEU HD11 H -1.699 2.030 1.440 1.00 . A A . 110 LEU HD11 1 1
12 24157 1 1 110 LEU HD12 H -3.037 3.069 0.945 1.00 . A A . 110 LEU HD12 1 1
12 24158 1 1 110 LEU HD13 H -2.882 2.573 2.630 1.00 . A A . 110 LEU HD13 1 1
12 24159 1 1 110 LEU HD21 H -0.018 5.281 1.039 1.00 . A A . 110 LEU HD21 1 1
12 24160 1 1 110 LEU HD22 H -1.302 4.694 -0.018 1.00 . A A . 110 LEU HD22 1 1
12 24161 1 1 110 LEU HD23 H -0.038 3.592 0.530 1.00 . A A . 110 LEU HD23 1 1
12 24162 1 1 110 LEU HG H -0.818 3.837 2.834 1.00 . A A . 110 LEU HG 1 1
12 24163 1 1 110 LEU N N -0.830 6.284 4.050 1.00 . A A . 110 LEU N 1 1
12 24164 1 1 110 LEU O O -2.774 8.512 2.162 1.00 . A A . 110 LEU O 1 1
12 24165 1 1 111 HIS C C -3.447 10.165 4.579 1.00 . A A . 111 HIS C 1 1
12 24166 1 1 111 HIS CA C -4.151 8.814 4.551 1.00 . A A . 111 HIS CA 1 1
12 24167 1 1 111 HIS CB C -4.827 8.576 5.907 1.00 . A A . 111 HIS CB 1 1
12 24168 1 1 111 HIS CD2 C -6.102 6.492 5.023 1.00 . A A . 111 HIS CD2 1 1
12 24169 1 1 111 HIS CE1 C -6.798 5.712 6.946 1.00 . A A . 111 HIS CE1 1 1
12 24170 1 1 111 HIS CG C -5.652 7.328 5.987 1.00 . A A . 111 HIS CG 1 1
12 24171 1 1 111 HIS H H -3.008 7.055 4.909 1.00 . A A . 111 HIS H 1 1
12 24172 1 1 111 HIS HA H -4.904 8.831 3.779 1.00 . A A . 111 HIS HA 1 1
12 24173 1 1 111 HIS HB2 H -4.066 8.512 6.669 1.00 . A A . 111 HIS HB2 1 1
12 24174 1 1 111 HIS HB3 H -5.474 9.412 6.126 1.00 . A A . 111 HIS HB3 1 1
12 24175 1 1 111 HIS HD1 H -5.952 7.197 8.073 1.00 . A A . 111 HIS HD1 1 1
12 24176 1 1 111 HIS HD2 H -5.931 6.588 3.962 1.00 . A A . 111 HIS HD2 1 1
12 24177 1 1 111 HIS HE1 H -7.272 5.093 7.693 1.00 . A A . 111 HIS HE1 1 1
12 24178 1 1 111 HIS HE2 H -7.393 4.840 5.188 1.00 . A A . 111 HIS HE2 1 1
12 24179 1 1 111 HIS N N -3.202 7.745 4.233 1.00 . A A . 111 HIS N 1 1
12 24180 1 1 111 HIS ND1 N -6.108 6.809 7.180 1.00 . A A . 111 HIS ND1 1 1
12 24181 1 1 111 HIS NE2 N -6.812 5.498 5.645 1.00 . A A . 111 HIS NE2 1 1
12 24182 1 1 111 HIS O O -3.996 11.175 4.139 1.00 . A A . 111 HIS O 1 1
12 24183 1 1 112 ALA C C -1.081 11.977 3.868 1.00 . A A . 112 ALA C 1 1
12 24184 1 1 112 ALA CA C -1.465 11.407 5.227 1.00 . A A . 112 ALA CA 1 1
12 24185 1 1 112 ALA CB C -0.228 11.165 6.071 1.00 . A A . 112 ALA CB 1 1
12 24186 1 1 112 ALA H H -1.814 9.328 5.365 1.00 . A A . 112 ALA H 1 1
12 24187 1 1 112 ALA HA H -2.088 12.123 5.743 1.00 . A A . 112 ALA HA 1 1
12 24188 1 1 112 ALA HB1 H 0.403 10.440 5.581 1.00 . A A . 112 ALA HB1 1 1
12 24189 1 1 112 ALA HB2 H -0.521 10.793 7.042 1.00 . A A . 112 ALA HB2 1 1
12 24190 1 1 112 ALA HB3 H 0.314 12.092 6.187 1.00 . A A . 112 ALA HB3 1 1
12 24191 1 1 112 ALA N N -2.223 10.174 5.087 1.00 . A A . 112 ALA N 1 1
12 24192 1 1 112 ALA O O -1.105 13.189 3.663 1.00 . A A . 112 ALA O 1 1
12 24193 1 1 113 VAL C C -1.613 11.911 0.803 1.00 . A A . 113 VAL C 1 1
12 24194 1 1 113 VAL CA C -0.369 11.511 1.590 1.00 . A A . 113 VAL CA 1 1
12 24195 1 1 113 VAL CB C 0.372 10.385 0.834 1.00 . A A . 113 VAL CB 1 1
12 24196 1 1 113 VAL CG1 C 0.779 10.838 -0.562 1.00 . A A . 113 VAL CG1 1 1
12 24197 1 1 113 VAL CG2 C 1.590 9.924 1.620 1.00 . A A . 113 VAL CG2 1 1
12 24198 1 1 113 VAL H H -0.723 10.139 3.170 1.00 . A A . 113 VAL H 1 1
12 24199 1 1 113 VAL HA H 0.290 12.363 1.665 1.00 . A A . 113 VAL HA 1 1
12 24200 1 1 113 VAL HB H -0.300 9.546 0.732 1.00 . A A . 113 VAL HB 1 1
12 24201 1 1 113 VAL HG11 H 1.298 10.034 -1.062 1.00 . A A . 113 VAL HG11 1 1
12 24202 1 1 113 VAL HG12 H 1.430 11.697 -0.487 1.00 . A A . 113 VAL HG12 1 1
12 24203 1 1 113 VAL HG13 H -0.103 11.102 -1.127 1.00 . A A . 113 VAL HG13 1 1
12 24204 1 1 113 VAL HG21 H 1.274 9.536 2.577 1.00 . A A . 113 VAL HG21 1 1
12 24205 1 1 113 VAL HG22 H 2.256 10.762 1.774 1.00 . A A . 113 VAL HG22 1 1
12 24206 1 1 113 VAL HG23 H 2.103 9.152 1.069 1.00 . A A . 113 VAL HG23 1 1
12 24207 1 1 113 VAL N N -0.735 11.095 2.940 1.00 . A A . 113 VAL N 1 1
12 24208 1 1 113 VAL O O -1.619 12.911 0.083 1.00 . A A . 113 VAL O 1 1
12 24209 1 1 114 LYS C C -4.479 12.750 0.581 1.00 . A A . 114 LYS C 1 1
12 24210 1 1 114 LYS CA C -3.940 11.343 0.292 1.00 . A A . 114 LYS CA 1 1
12 24211 1 1 114 LYS CB C -4.924 10.260 0.760 1.00 . A A . 114 LYS CB 1 1
12 24212 1 1 114 LYS CD C -7.253 11.161 0.293 1.00 . A A . 114 LYS CD 1 1
12 24213 1 1 114 LYS CE C -8.662 10.628 0.069 1.00 . A A . 114 LYS CE 1 1
12 24214 1 1 114 LYS CG C -6.205 10.113 -0.060 1.00 . A A . 114 LYS CG 1 1
12 24215 1 1 114 LYS H H -2.585 10.354 1.579 1.00 . A A . 114 LYS H 1 1
12 24216 1 1 114 LYS HA H -3.775 11.239 -0.770 1.00 . A A . 114 LYS HA 1 1
12 24217 1 1 114 LYS HB2 H -4.412 9.310 0.739 1.00 . A A . 114 LYS HB2 1 1
12 24218 1 1 114 LYS HB3 H -5.201 10.474 1.782 1.00 . A A . 114 LYS HB3 1 1
12 24219 1 1 114 LYS HD2 H -7.142 11.433 1.332 1.00 . A A . 114 LYS HD2 1 1
12 24220 1 1 114 LYS HD3 H -7.102 12.032 -0.329 1.00 . A A . 114 LYS HD3 1 1
12 24221 1 1 114 LYS HE2 H -8.829 9.801 0.742 1.00 . A A . 114 LYS HE2 1 1
12 24222 1 1 114 LYS HE3 H -9.368 11.417 0.291 1.00 . A A . 114 LYS HE3 1 1
12 24223 1 1 114 LYS HG2 H -5.961 10.212 -1.107 1.00 . A A . 114 LYS HG2 1 1
12 24224 1 1 114 LYS HG3 H -6.620 9.132 0.120 1.00 . A A . 114 LYS HG3 1 1
12 24225 1 1 114 LYS HZ1 H -8.850 10.964 -1.987 1.00 . A A . 114 LYS HZ1 1 1
12 24226 1 1 114 LYS HZ2 H -9.819 9.702 -1.404 1.00 . A A . 114 LYS HZ2 1 1
12 24227 1 1 114 LYS HZ3 H -8.151 9.465 -1.599 1.00 . A A . 114 LYS HZ3 1 1
12 24228 1 1 114 LYS N N -2.667 11.124 0.971 1.00 . A A . 114 LYS N 1 1
12 24229 1 1 114 LYS NZ N -8.885 10.160 -1.327 1.00 . A A . 114 LYS NZ 1 1
12 24230 1 1 114 LYS O O -4.950 13.448 -0.322 1.00 . A A . 114 LYS O 1 1
12 24231 1 1 115 ASP C C -4.057 15.608 1.624 1.00 . A A . 115 ASP C 1 1
12 24232 1 1 115 ASP CA C -4.870 14.482 2.259 1.00 . A A . 115 ASP CA 1 1
12 24233 1 1 115 ASP CB C -4.834 14.602 3.784 1.00 . A A . 115 ASP CB 1 1
12 24234 1 1 115 ASP CG C -5.421 15.911 4.283 1.00 . A A . 115 ASP CG 1 1
12 24235 1 1 115 ASP H H -3.961 12.581 2.506 1.00 . A A . 115 ASP H 1 1
12 24236 1 1 115 ASP HA H -5.895 14.567 1.927 1.00 . A A . 115 ASP HA 1 1
12 24237 1 1 115 ASP HB2 H -5.400 13.789 4.215 1.00 . A A . 115 ASP HB2 1 1
12 24238 1 1 115 ASP HB3 H -3.809 14.537 4.118 1.00 . A A . 115 ASP HB3 1 1
12 24239 1 1 115 ASP N N -4.376 13.171 1.839 1.00 . A A . 115 ASP N 1 1
12 24240 1 1 115 ASP O O -4.613 16.610 1.174 1.00 . A A . 115 ASP O 1 1
12 24241 1 1 115 ASP OD1 O -6.606 16.186 3.995 1.00 . A A . 115 ASP OD1 1 1
12 24242 1 1 115 ASP OD2 O -4.713 16.661 4.984 1.00 . A A . 115 ASP OD2 1 1
12 24243 1 1 116 GLU C C -2.129 16.641 -0.486 1.00 . A A . 116 GLU C 1 1
12 24244 1 1 116 GLU CA C -1.845 16.426 0.998 1.00 . A A . 116 GLU CA 1 1
12 24245 1 1 116 GLU CB C -0.387 16.009 1.194 1.00 . A A . 116 GLU CB 1 1
12 24246 1 1 116 GLU CD C 0.282 17.616 3.020 1.00 . A A . 116 GLU CD 1 1
12 24247 1 1 116 GLU CG C 0.105 16.165 2.623 1.00 . A A . 116 GLU CG 1 1
12 24248 1 1 116 GLU H H -2.363 14.598 1.935 1.00 . A A . 116 GLU H 1 1
12 24249 1 1 116 GLU HA H -2.014 17.355 1.520 1.00 . A A . 116 GLU HA 1 1
12 24250 1 1 116 GLU HB2 H -0.280 14.972 0.909 1.00 . A A . 116 GLU HB2 1 1
12 24251 1 1 116 GLU HB3 H 0.236 16.616 0.553 1.00 . A A . 116 GLU HB3 1 1
12 24252 1 1 116 GLU HG2 H -0.613 15.711 3.290 1.00 . A A . 116 GLU HG2 1 1
12 24253 1 1 116 GLU HG3 H 1.055 15.660 2.721 1.00 . A A . 116 GLU HG3 1 1
12 24254 1 1 116 GLU N N -2.742 15.427 1.574 1.00 . A A . 116 GLU N 1 1
12 24255 1 1 116 GLU O O -2.119 17.775 -0.968 1.00 . A A . 116 GLU O 1 1
12 24256 1 1 116 GLU OE1 O -0.706 18.260 3.427 1.00 . A A . 116 GLU OE1 1 1
12 24257 1 1 116 GLU OE2 O 1.417 18.124 2.925 1.00 . A A . 116 GLU OE2 1 1
12 24258 1 1 117 ILE C C -3.942 16.454 -2.885 1.00 . A A . 117 ILE C 1 1
12 24259 1 1 117 ILE CA C -2.681 15.626 -2.630 1.00 . A A . 117 ILE CA 1 1
12 24260 1 1 117 ILE CB C -2.845 14.219 -3.254 1.00 . A A . 117 ILE CB 1 1
12 24261 1 1 117 ILE CD1 C -1.619 12.011 -3.639 1.00 . A A . 117 ILE CD1 1 1
12 24262 1 1 117 ILE CG1 C -1.548 13.418 -3.088 1.00 . A A . 117 ILE CG1 1 1
12 24263 1 1 117 ILE CG2 C -3.227 14.324 -4.726 1.00 . A A . 117 ILE CG2 1 1
12 24264 1 1 117 ILE H H -2.370 14.676 -0.758 1.00 . A A . 117 ILE H 1 1
12 24265 1 1 117 ILE HA H -1.845 16.111 -3.113 1.00 . A A . 117 ILE HA 1 1
12 24266 1 1 117 ILE HB H -3.642 13.709 -2.734 1.00 . A A . 117 ILE HB 1 1
12 24267 1 1 117 ILE HD11 H -0.670 11.518 -3.487 1.00 . A A . 117 ILE HD11 1 1
12 24268 1 1 117 ILE HD12 H -1.840 12.049 -4.696 1.00 . A A . 117 ILE HD12 1 1
12 24269 1 1 117 ILE HD13 H -2.395 11.462 -3.128 1.00 . A A . 117 ILE HD13 1 1
12 24270 1 1 117 ILE HG12 H -0.750 13.930 -3.601 1.00 . A A . 117 ILE HG12 1 1
12 24271 1 1 117 ILE HG13 H -1.308 13.350 -2.036 1.00 . A A . 117 ILE HG13 1 1
12 24272 1 1 117 ILE HG21 H -3.351 13.333 -5.138 1.00 . A A . 117 ILE HG21 1 1
12 24273 1 1 117 ILE HG22 H -2.446 14.842 -5.264 1.00 . A A . 117 ILE HG22 1 1
12 24274 1 1 117 ILE HG23 H -4.153 14.871 -4.821 1.00 . A A . 117 ILE HG23 1 1
12 24275 1 1 117 ILE N N -2.385 15.552 -1.202 1.00 . A A . 117 ILE N 1 1
12 24276 1 1 117 ILE O O -3.969 17.307 -3.774 1.00 . A A . 117 ILE O 1 1
12 24277 1 1 118 ALA C C -6.035 18.411 -1.750 1.00 . A A . 118 ALA C 1 1
12 24278 1 1 118 ALA CA C -6.223 16.961 -2.195 1.00 . A A . 118 ALA CA 1 1
12 24279 1 1 118 ALA CB C -7.318 16.290 -1.377 1.00 . A A . 118 ALA CB 1 1
12 24280 1 1 118 ALA H H -4.895 15.513 -1.396 1.00 . A A . 118 ALA H 1 1
12 24281 1 1 118 ALA HA H -6.525 16.950 -3.233 1.00 . A A . 118 ALA HA 1 1
12 24282 1 1 118 ALA HB1 H -8.257 16.793 -1.553 1.00 . A A . 118 ALA HB1 1 1
12 24283 1 1 118 ALA HB2 H -7.070 16.348 -0.328 1.00 . A A . 118 ALA HB2 1 1
12 24284 1 1 118 ALA HB3 H -7.403 15.253 -1.670 1.00 . A A . 118 ALA HB3 1 1
12 24285 1 1 118 ALA N N -4.974 16.215 -2.080 1.00 . A A . 118 ALA N 1 1
12 24286 1 1 118 ALA O O -6.694 19.319 -2.259 1.00 . A A . 118 ALA O 1 1
12 24287 1 1 119 ARG C C -4.199 20.835 -1.341 1.00 . A A . 119 ARG C 1 1
12 24288 1 1 119 ARG CA C -4.837 19.947 -0.280 1.00 . A A . 119 ARG CA 1 1
12 24289 1 1 119 ARG CB C -3.921 19.837 0.942 1.00 . A A . 119 ARG CB 1 1
12 24290 1 1 119 ARG CD C -2.539 21.007 2.682 1.00 . A A . 119 ARG CD 1 1
12 24291 1 1 119 ARG CG C -3.265 21.146 1.354 1.00 . A A . 119 ARG CG 1 1
12 24292 1 1 119 ARG CZ C -3.856 19.840 4.420 1.00 . A A . 119 ARG CZ 1 1
12 24293 1 1 119 ARG H H -4.627 17.848 -0.450 1.00 . A A . 119 ARG H 1 1
12 24294 1 1 119 ARG HA H -5.773 20.391 0.026 1.00 . A A . 119 ARG HA 1 1
12 24295 1 1 119 ARG HB2 H -4.499 19.475 1.778 1.00 . A A . 119 ARG HB2 1 1
12 24296 1 1 119 ARG HB3 H -3.138 19.123 0.724 1.00 . A A . 119 ARG HB3 1 1
12 24297 1 1 119 ARG HD2 H -1.961 20.095 2.668 1.00 . A A . 119 ARG HD2 1 1
12 24298 1 1 119 ARG HD3 H -1.879 21.851 2.809 1.00 . A A . 119 ARG HD3 1 1
12 24299 1 1 119 ARG HE H -3.862 21.820 4.103 1.00 . A A . 119 ARG HE 1 1
12 24300 1 1 119 ARG HG2 H -2.553 21.436 0.595 1.00 . A A . 119 ARG HG2 1 1
12 24301 1 1 119 ARG HG3 H -4.026 21.908 1.447 1.00 . A A . 119 ARG HG3 1 1
12 24302 1 1 119 ARG HH11 H -2.538 18.634 3.448 1.00 . A A . 119 ARG HH11 1 1
12 24303 1 1 119 ARG HH12 H -3.615 17.828 4.557 1.00 . A A . 119 ARG HH12 1 1
12 24304 1 1 119 ARG HH21 H -5.193 20.768 5.631 1.00 . A A . 119 ARG HH21 1 1
12 24305 1 1 119 ARG HH22 H -5.069 19.054 5.843 1.00 . A A . 119 ARG HH22 1 1
12 24306 1 1 119 ARG N N -5.124 18.618 -0.806 1.00 . A A . 119 ARG N 1 1
12 24307 1 1 119 ARG NE N -3.474 20.959 3.806 1.00 . A A . 119 ARG NE 1 1
12 24308 1 1 119 ARG NH1 N -3.282 18.680 4.125 1.00 . A A . 119 ARG NH1 1 1
12 24309 1 1 119 ARG NH2 N -4.780 19.891 5.374 1.00 . A A . 119 ARG NH2 1 1
12 24310 1 1 119 ARG O O -4.640 21.965 -1.563 1.00 . A A . 119 ARG O 1 1
12 24311 1 1 120 GLU C C -3.210 21.295 -4.271 1.00 . A A . 120 GLU C 1 1
12 24312 1 1 120 GLU CA C -2.432 21.107 -2.978 1.00 . A A . 120 GLU CA 1 1
12 24313 1 1 120 GLU CB C -1.081 20.472 -3.263 1.00 . A A . 120 GLU CB 1 1
12 24314 1 1 120 GLU CD C 0.007 21.858 -1.458 1.00 . A A . 120 GLU CD 1 1
12 24315 1 1 120 GLU CG C -0.159 20.475 -2.058 1.00 . A A . 120 GLU CG 1 1
12 24316 1 1 120 GLU H H -2.906 19.390 -1.828 1.00 . A A . 120 GLU H 1 1
12 24317 1 1 120 GLU HA H -2.263 22.076 -2.542 1.00 . A A . 120 GLU HA 1 1
12 24318 1 1 120 GLU HB2 H -1.238 19.455 -3.570 1.00 . A A . 120 GLU HB2 1 1
12 24319 1 1 120 GLU HB3 H -0.598 21.015 -4.063 1.00 . A A . 120 GLU HB3 1 1
12 24320 1 1 120 GLU HG2 H -0.572 19.822 -1.303 1.00 . A A . 120 GLU HG2 1 1
12 24321 1 1 120 GLU HG3 H 0.811 20.108 -2.359 1.00 . A A . 120 GLU HG3 1 1
12 24322 1 1 120 GLU N N -3.175 20.320 -2.004 1.00 . A A . 120 GLU N 1 1
12 24323 1 1 120 GLU O O -2.947 22.241 -5.016 1.00 . A A . 120 GLU O 1 1
12 24324 1 1 120 GLU OE1 O 0.392 22.793 -2.194 1.00 . A A . 120 GLU OE1 1 1
12 24325 1 1 120 GLU OE2 O -0.229 22.015 -0.244 1.00 . A A . 120 GLU OE2 1 1
12 24326 1 1 121 ASP C C -4.173 20.170 -6.974 1.00 . A A . 121 ASP C 1 1
12 24327 1 1 121 ASP CA C -5.005 20.456 -5.722 1.00 . A A . 121 ASP CA 1 1
12 24328 1 1 121 ASP CB C -5.718 21.813 -5.827 1.00 . A A . 121 ASP CB 1 1
12 24329 1 1 121 ASP CG C -6.433 22.010 -7.147 1.00 . A A . 121 ASP CG 1 1
12 24330 1 1 121 ASP H H -4.320 19.678 -3.874 1.00 . A A . 121 ASP H 1 1
12 24331 1 1 121 ASP HA H -5.751 19.681 -5.629 1.00 . A A . 121 ASP HA 1 1
12 24332 1 1 121 ASP HB2 H -6.448 21.885 -5.034 1.00 . A A . 121 ASP HB2 1 1
12 24333 1 1 121 ASP HB3 H -4.990 22.603 -5.709 1.00 . A A . 121 ASP HB3 1 1
12 24334 1 1 121 ASP N N -4.170 20.400 -4.520 1.00 . A A . 121 ASP N 1 1
12 24335 1 1 121 ASP O O -3.393 21.005 -7.432 1.00 . A A . 121 ASP O 1 1
12 24336 1 1 121 ASP OD1 O -7.523 21.431 -7.336 1.00 . A A . 121 ASP OD1 1 1
12 24337 1 1 121 ASP OD2 O -5.918 22.764 -8.002 1.00 . A A . 121 ASP OD2 1 1
12 24338 1 1 122 SER C C -4.177 19.064 -9.967 1.00 . A A . 122 SER C 1 1
12 24339 1 1 122 SER CA C -3.555 18.552 -8.668 1.00 . A A . 122 SER CA 1 1
12 24340 1 1 122 SER CB C -3.455 17.030 -8.699 1.00 . A A . 122 SER CB 1 1
12 24341 1 1 122 SER H H -4.983 18.353 -7.125 1.00 . A A . 122 SER H 1 1
12 24342 1 1 122 SER HA H -2.563 18.967 -8.572 1.00 . A A . 122 SER HA 1 1
12 24343 1 1 122 SER HB2 H -4.441 16.608 -8.827 1.00 . A A . 122 SER HB2 1 1
12 24344 1 1 122 SER HB3 H -2.825 16.731 -9.524 1.00 . A A . 122 SER HB3 1 1
12 24345 1 1 122 SER HG H -2.914 17.223 -6.822 1.00 . A A . 122 SER HG 1 1
12 24346 1 1 122 SER N N -4.328 18.972 -7.512 1.00 . A A . 122 SER N 1 1
12 24347 1 1 122 SER O O -5.168 18.521 -10.453 1.00 . A A . 122 SER O 1 1
12 24348 1 1 122 SER OG O -2.896 16.532 -7.495 1.00 . A A . 122 SER OG 1 1
12 24349 1 1 123 ARG C C -3.328 20.063 -12.956 1.00 . A A . 123 ARG C 1 1
12 24350 1 1 123 ARG CA C -4.063 20.679 -11.773 1.00 . A A . 123 ARG CA 1 1
12 24351 1 1 123 ARG CB C -3.879 22.197 -11.789 1.00 . A A . 123 ARG CB 1 1
12 24352 1 1 123 ARG CD C -3.910 24.326 -13.132 1.00 . A A . 123 ARG CD 1 1
12 24353 1 1 123 ARG CG C -4.136 22.827 -13.149 1.00 . A A . 123 ARG CG 1 1
12 24354 1 1 123 ARG CZ C -5.143 26.347 -12.446 1.00 . A A . 123 ARG CZ 1 1
12 24355 1 1 123 ARG H H -2.859 20.561 -10.039 1.00 . A A . 123 ARG H 1 1
12 24356 1 1 123 ARG HA H -5.115 20.456 -11.863 1.00 . A A . 123 ARG HA 1 1
12 24357 1 1 123 ARG HB2 H -4.560 22.638 -11.076 1.00 . A A . 123 ARG HB2 1 1
12 24358 1 1 123 ARG HB3 H -2.866 22.427 -11.495 1.00 . A A . 123 ARG HB3 1 1
12 24359 1 1 123 ARG HD2 H -2.956 24.529 -12.670 1.00 . A A . 123 ARG HD2 1 1
12 24360 1 1 123 ARG HD3 H -3.899 24.686 -14.151 1.00 . A A . 123 ARG HD3 1 1
12 24361 1 1 123 ARG HE H -5.562 24.488 -11.837 1.00 . A A . 123 ARG HE 1 1
12 24362 1 1 123 ARG HG2 H -3.469 22.383 -13.873 1.00 . A A . 123 ARG HG2 1 1
12 24363 1 1 123 ARG HG3 H -5.160 22.630 -13.437 1.00 . A A . 123 ARG HG3 1 1
12 24364 1 1 123 ARG HH11 H -3.530 26.699 -13.622 1.00 . A A . 123 ARG HH11 1 1
12 24365 1 1 123 ARG HH12 H -4.463 28.105 -13.199 1.00 . A A . 123 ARG HH12 1 1
12 24366 1 1 123 ARG HH21 H -6.770 26.315 -11.238 1.00 . A A . 123 ARG HH21 1 1
12 24367 1 1 123 ARG HH22 H -6.305 27.891 -11.820 1.00 . A A . 123 ARG HH22 1 1
12 24368 1 1 123 ARG N N -3.599 20.124 -10.511 1.00 . A A . 123 ARG N 1 1
12 24369 1 1 123 ARG NE N -4.954 25.030 -12.391 1.00 . A A . 123 ARG NE 1 1
12 24370 1 1 123 ARG NH1 N -4.311 27.110 -13.140 1.00 . A A . 123 ARG NH1 1 1
12 24371 1 1 123 ARG NH2 N -6.151 26.895 -11.782 1.00 . A A . 123 ARG NH2 1 1
12 24372 1 1 123 ARG O O -3.946 19.655 -13.940 1.00 . A A . 123 ARG O 1 1
13 24373 1 1 1 MET C C -8.116 18.566 -12.831 1.00 . A A . 1 MET C 1 1
13 24374 1 1 1 MET CA C -7.875 19.157 -14.212 1.00 . A A . 1 MET CA 1 1
13 24375 1 1 1 MET CB C -7.521 20.641 -14.100 1.00 . A A . 1 MET CB 1 1
13 24376 1 1 1 MET CE C -5.037 21.312 -17.388 1.00 . A A . 1 MET CE 1 1
13 24377 1 1 1 MET CG C -6.939 21.228 -15.374 1.00 . A A . 1 MET CG 1 1
13 24378 1 1 1 MET H1 H -9.907 19.350 -14.621 1.00 . A A . 1 MET H1 1 1
13 24379 1 1 1 MET H2 H -9.203 17.934 -15.243 1.00 . A A . 1 MET H2 1 1
13 24380 1 1 1 MET H3 H -8.919 19.431 -15.997 1.00 . A A . 1 MET H3 1 1
13 24381 1 1 1 MET HA H -7.044 18.633 -14.662 1.00 . A A . 1 MET HA 1 1
13 24382 1 1 1 MET HB2 H -8.414 21.192 -13.849 1.00 . A A . 1 MET HB2 1 1
13 24383 1 1 1 MET HB3 H -6.798 20.768 -13.309 1.00 . A A . 1 MET HB3 1 1
13 24384 1 1 1 MET HE1 H -4.902 22.361 -17.163 1.00 . A A . 1 MET HE1 1 1
13 24385 1 1 1 MET HE2 H -5.856 21.196 -18.080 1.00 . A A . 1 MET HE2 1 1
13 24386 1 1 1 MET HE3 H -4.133 20.919 -17.829 1.00 . A A . 1 MET HE3 1 1
13 24387 1 1 1 MET HG2 H -7.660 21.117 -16.168 1.00 . A A . 1 MET HG2 1 1
13 24388 1 1 1 MET HG3 H -6.742 22.278 -15.211 1.00 . A A . 1 MET HG3 1 1
13 24389 1 1 1 MET N N -9.056 18.956 -15.078 1.00 . A A . 1 MET N 1 1
13 24390 1 1 1 MET O O -8.675 19.217 -11.947 1.00 . A A . 1 MET O 1 1
13 24391 1 1 1 MET SD S -5.403 20.422 -15.878 1.00 . A A . 1 MET SD 1 1
13 24392 1 1 2 LEU C C -6.372 16.214 -10.995 1.00 . A A . 2 LEU C 1 1
13 24393 1 1 2 LEU CA C -7.782 16.633 -11.390 1.00 . A A . 2 LEU CA 1 1
13 24394 1 1 2 LEU CB C -8.698 15.397 -11.431 1.00 . A A . 2 LEU CB 1 1
13 24395 1 1 2 LEU CD1 C -10.633 16.155 -12.865 1.00 . A A . 2 LEU CD1 1 1
13 24396 1 1 2 LEU CD2 C -10.984 14.424 -11.091 1.00 . A A . 2 LEU CD2 1 1
13 24397 1 1 2 LEU CG C -10.206 15.671 -11.485 1.00 . A A . 2 LEU CG 1 1
13 24398 1 1 2 LEU H H -7.426 16.806 -13.464 1.00 . A A . 2 LEU H 1 1
13 24399 1 1 2 LEU HA H -8.159 17.333 -10.659 1.00 . A A . 2 LEU HA 1 1
13 24400 1 1 2 LEU HB2 H -8.432 14.814 -12.302 1.00 . A A . 2 LEU HB2 1 1
13 24401 1 1 2 LEU HB3 H -8.497 14.803 -10.552 1.00 . A A . 2 LEU HB3 1 1
13 24402 1 1 2 LEU HD11 H -11.696 16.341 -12.866 1.00 . A A . 2 LEU HD11 1 1
13 24403 1 1 2 LEU HD12 H -10.398 15.400 -13.601 1.00 . A A . 2 LEU HD12 1 1
13 24404 1 1 2 LEU HD13 H -10.107 17.068 -13.105 1.00 . A A . 2 LEU HD13 1 1
13 24405 1 1 2 LEU HD21 H -10.785 13.634 -11.801 1.00 . A A . 2 LEU HD21 1 1
13 24406 1 1 2 LEU HD22 H -12.041 14.646 -11.086 1.00 . A A . 2 LEU HD22 1 1
13 24407 1 1 2 LEU HD23 H -10.678 14.107 -10.105 1.00 . A A . 2 LEU HD23 1 1
13 24408 1 1 2 LEU HG H -10.444 16.449 -10.775 1.00 . A A . 2 LEU HG 1 1
13 24409 1 1 2 LEU N N -7.741 17.306 -12.679 1.00 . A A . 2 LEU N 1 1
13 24410 1 1 2 LEU O O -5.404 16.587 -11.655 1.00 . A A . 2 LEU O 1 1
13 24411 1 1 3 SER C C -4.697 13.544 -10.073 1.00 . A A . 3 SER C 1 1
13 24412 1 1 3 SER CA C -4.973 14.928 -9.486 1.00 . A A . 3 SER CA 1 1
13 24413 1 1 3 SER CB C -4.946 14.886 -7.962 1.00 . A A . 3 SER CB 1 1
13 24414 1 1 3 SER H H -7.066 15.194 -9.427 1.00 . A A . 3 SER H 1 1
13 24415 1 1 3 SER HA H -4.213 15.610 -9.834 1.00 . A A . 3 SER HA 1 1
13 24416 1 1 3 SER HB2 H -4.180 14.199 -7.635 1.00 . A A . 3 SER HB2 1 1
13 24417 1 1 3 SER HB3 H -4.733 15.874 -7.580 1.00 . A A . 3 SER HB3 1 1
13 24418 1 1 3 SER HG H -6.470 15.054 -6.736 1.00 . A A . 3 SER HG 1 1
13 24419 1 1 3 SER N N -6.262 15.434 -9.934 1.00 . A A . 3 SER N 1 1
13 24420 1 1 3 SER O O -3.868 12.784 -9.557 1.00 . A A . 3 SER O 1 1
13 24421 1 1 3 SER OG O -6.195 14.455 -7.447 1.00 . A A . 3 SER OG 1 1
13 24422 1 1 4 GLN C C -3.889 11.840 -12.509 1.00 . A A . 4 GLN C 1 1
13 24423 1 1 4 GLN CA C -5.255 11.955 -11.837 1.00 . A A . 4 GLN CA 1 1
13 24424 1 1 4 GLN CB C -6.388 11.777 -12.853 1.00 . A A . 4 GLN CB 1 1
13 24425 1 1 4 GLN CD C -7.776 10.158 -14.199 1.00 . A A . 4 GLN CD 1 1
13 24426 1 1 4 GLN CG C -6.480 10.378 -13.442 1.00 . A A . 4 GLN CG 1 1
13 24427 1 1 4 GLN H H -5.982 13.913 -11.551 1.00 . A A . 4 GLN H 1 1
13 24428 1 1 4 GLN HA H -5.335 11.184 -11.086 1.00 . A A . 4 GLN HA 1 1
13 24429 1 1 4 GLN HB2 H -7.327 12.001 -12.369 1.00 . A A . 4 GLN HB2 1 1
13 24430 1 1 4 GLN HB3 H -6.238 12.475 -13.664 1.00 . A A . 4 GLN HB3 1 1
13 24431 1 1 4 GLN HE21 H -6.933 10.774 -15.890 1.00 . A A . 4 GLN HE21 1 1
13 24432 1 1 4 GLN HE22 H -8.598 10.321 -15.993 1.00 . A A . 4 GLN HE22 1 1
13 24433 1 1 4 GLN HG2 H -5.655 10.233 -14.123 1.00 . A A . 4 GLN HG2 1 1
13 24434 1 1 4 GLN HG3 H -6.419 9.657 -12.641 1.00 . A A . 4 GLN HG3 1 1
13 24435 1 1 4 GLN N N -5.382 13.242 -11.172 1.00 . A A . 4 GLN N 1 1
13 24436 1 1 4 GLN NE2 N -7.768 10.444 -15.490 1.00 . A A . 4 GLN NE2 1 1
13 24437 1 1 4 GLN O O -3.712 12.252 -13.655 1.00 . A A . 4 GLN O 1 1
13 24438 1 1 4 GLN OE1 O -8.776 9.727 -13.629 1.00 . A A . 4 GLN OE1 1 1
13 24439 1 1 5 THR C C -0.800 10.492 -10.959 1.00 . A A . 5 THR C 1 1
13 24440 1 1 5 THR CA C -1.542 11.150 -12.123 1.00 . A A . 5 THR CA 1 1
13 24441 1 1 5 THR CB C -0.892 12.532 -12.420 1.00 . A A . 5 THR CB 1 1
13 24442 1 1 5 THR CG2 C 0.630 12.460 -12.390 1.00 . A A . 5 THR CG2 1 1
13 24443 1 1 5 THR H H -3.248 10.840 -10.923 1.00 . A A . 5 THR H 1 1
13 24444 1 1 5 THR HA H -1.459 10.525 -13.001 1.00 . A A . 5 THR HA 1 1
13 24445 1 1 5 THR HB H -1.214 13.227 -11.659 1.00 . A A . 5 THR HB 1 1
13 24446 1 1 5 THR HG1 H -2.278 13.157 -13.679 1.00 . A A . 5 THR HG1 1 1
13 24447 1 1 5 THR HG21 H 1.041 13.434 -12.603 1.00 . A A . 5 THR HG21 1 1
13 24448 1 1 5 THR HG22 H 0.973 11.754 -13.132 1.00 . A A . 5 THR HG22 1 1
13 24449 1 1 5 THR HG23 H 0.955 12.138 -11.411 1.00 . A A . 5 THR HG23 1 1
13 24450 1 1 5 THR N N -2.956 11.260 -11.765 1.00 . A A . 5 THR N 1 1
13 24451 1 1 5 THR O O 0.142 9.714 -11.148 1.00 . A A . 5 THR O 1 1
13 24452 1 1 5 THR OG1 O -1.316 13.026 -13.695 1.00 . A A . 5 THR OG1 1 1
13 24453 1 1 6 LEU C C -1.633 9.715 -7.569 1.00 . A A . 6 LEU C 1 1
13 24454 1 1 6 LEU CA C -0.610 10.332 -8.528 1.00 . A A . 6 LEU CA 1 1
13 24455 1 1 6 LEU CB C 0.102 11.506 -7.843 1.00 . A A . 6 LEU CB 1 1
13 24456 1 1 6 LEU CD1 C 2.212 10.413 -7.031 1.00 . A A . 6 LEU CD1 1 1
13 24457 1 1 6 LEU CD2 C 1.288 12.398 -5.824 1.00 . A A . 6 LEU CD2 1 1
13 24458 1 1 6 LEU CG C 0.946 11.147 -6.617 1.00 . A A . 6 LEU CG 1 1
13 24459 1 1 6 LEU H H -2.057 11.366 -9.674 1.00 . A A . 6 LEU H 1 1
13 24460 1 1 6 LEU HA H 0.118 9.584 -8.799 1.00 . A A . 6 LEU HA 1 1
13 24461 1 1 6 LEU HB2 H 0.749 11.975 -8.570 1.00 . A A . 6 LEU HB2 1 1
13 24462 1 1 6 LEU HB3 H -0.647 12.222 -7.539 1.00 . A A . 6 LEU HB3 1 1
13 24463 1 1 6 LEU HD11 H 2.805 11.050 -7.673 1.00 . A A . 6 LEU HD11 1 1
13 24464 1 1 6 LEU HD12 H 1.948 9.511 -7.564 1.00 . A A . 6 LEU HD12 1 1
13 24465 1 1 6 LEU HD13 H 2.786 10.158 -6.152 1.00 . A A . 6 LEU HD13 1 1
13 24466 1 1 6 LEU HD21 H 1.830 13.088 -6.456 1.00 . A A . 6 LEU HD21 1 1
13 24467 1 1 6 LEU HD22 H 1.900 12.131 -4.975 1.00 . A A . 6 LEU HD22 1 1
13 24468 1 1 6 LEU HD23 H 0.377 12.866 -5.478 1.00 . A A . 6 LEU HD23 1 1
13 24469 1 1 6 LEU HG H 0.376 10.490 -5.977 1.00 . A A . 6 LEU HG 1 1
13 24470 1 1 6 LEU N N -1.257 10.803 -9.747 1.00 . A A . 6 LEU N 1 1
13 24471 1 1 6 LEU O O -1.281 8.925 -6.689 1.00 . A A . 6 LEU O 1 1
13 24472 1 1 7 LEU C C -4.346 8.215 -7.022 1.00 . A A . 7 LEU C 1 1
13 24473 1 1 7 LEU CA C -3.942 9.671 -6.820 1.00 . A A . 7 LEU CA 1 1
13 24474 1 1 7 LEU CB C -5.163 10.583 -6.974 1.00 . A A . 7 LEU CB 1 1
13 24475 1 1 7 LEU CD1 C -5.816 10.570 -4.549 1.00 . A A . 7 LEU CD1 1 1
13 24476 1 1 7 LEU CD2 C -7.494 11.218 -6.286 1.00 . A A . 7 LEU CD2 1 1
13 24477 1 1 7 LEU CG C -6.297 10.333 -5.973 1.00 . A A . 7 LEU CG 1 1
13 24478 1 1 7 LEU H H -3.142 10.586 -8.548 1.00 . A A . 7 LEU H 1 1
13 24479 1 1 7 LEU HA H -3.549 9.784 -5.821 1.00 . A A . 7 LEU HA 1 1
13 24480 1 1 7 LEU HB2 H -4.836 11.606 -6.868 1.00 . A A . 7 LEU HB2 1 1
13 24481 1 1 7 LEU HB3 H -5.561 10.453 -7.970 1.00 . A A . 7 LEU HB3 1 1
13 24482 1 1 7 LEU HD11 H -6.629 10.391 -3.859 1.00 . A A . 7 LEU HD11 1 1
13 24483 1 1 7 LEU HD12 H -5.476 11.590 -4.449 1.00 . A A . 7 LEU HD12 1 1
13 24484 1 1 7 LEU HD13 H -5.003 9.895 -4.329 1.00 . A A . 7 LEU HD13 1 1
13 24485 1 1 7 LEU HD21 H -7.857 10.992 -7.277 1.00 . A A . 7 LEU HD21 1 1
13 24486 1 1 7 LEU HD22 H -7.196 12.255 -6.239 1.00 . A A . 7 LEU HD22 1 1
13 24487 1 1 7 LEU HD23 H -8.276 11.035 -5.564 1.00 . A A . 7 LEU HD23 1 1
13 24488 1 1 7 LEU HG H -6.614 9.303 -6.048 1.00 . A A . 7 LEU HG 1 1
13 24489 1 1 7 LEU N N -2.897 10.067 -7.752 1.00 . A A . 7 LEU N 1 1
13 24490 1 1 7 LEU O O -4.432 7.456 -6.062 1.00 . A A . 7 LEU O 1 1
13 24491 1 1 8 GLU C C -4.073 5.438 -8.079 1.00 . A A . 8 GLU C 1 1
13 24492 1 1 8 GLU CA C -5.035 6.489 -8.615 1.00 . A A . 8 GLU CA 1 1
13 24493 1 1 8 GLU CB C -5.164 6.314 -10.135 1.00 . A A . 8 GLU CB 1 1
13 24494 1 1 8 GLU CD C -4.319 8.486 -11.099 1.00 . A A . 8 GLU CD 1 1
13 24495 1 1 8 GLU CG C -5.517 7.581 -10.898 1.00 . A A . 8 GLU CG 1 1
13 24496 1 1 8 GLU H H -4.435 8.487 -9.001 1.00 . A A . 8 GLU H 1 1
13 24497 1 1 8 GLU HA H -6.002 6.340 -8.157 1.00 . A A . 8 GLU HA 1 1
13 24498 1 1 8 GLU HB2 H -4.228 5.943 -10.521 1.00 . A A . 8 GLU HB2 1 1
13 24499 1 1 8 GLU HB3 H -5.933 5.582 -10.328 1.00 . A A . 8 GLU HB3 1 1
13 24500 1 1 8 GLU HG2 H -5.909 7.308 -11.868 1.00 . A A . 8 GLU HG2 1 1
13 24501 1 1 8 GLU HG3 H -6.272 8.124 -10.348 1.00 . A A . 8 GLU HG3 1 1
13 24502 1 1 8 GLU N N -4.576 7.835 -8.272 1.00 . A A . 8 GLU N 1 1
13 24503 1 1 8 GLU O O -4.490 4.412 -7.545 1.00 . A A . 8 GLU O 1 1
13 24504 1 1 8 GLU OE1 O -3.543 8.249 -12.048 1.00 . A A . 8 GLU OE1 1 1
13 24505 1 1 8 GLU OE2 O -4.138 9.425 -10.296 1.00 . A A . 8 GLU OE2 1 1
13 24506 1 1 9 MET C C -1.881 4.636 -6.216 1.00 . A A . 9 MET C 1 1
13 24507 1 1 9 MET CA C -1.741 4.829 -7.726 1.00 . A A . 9 MET CA 1 1
13 24508 1 1 9 MET CB C -0.380 5.429 -8.060 1.00 . A A . 9 MET CB 1 1
13 24509 1 1 9 MET CE C 2.225 6.989 -7.388 1.00 . A A . 9 MET CE 1 1
13 24510 1 1 9 MET CG C 0.799 4.626 -7.551 1.00 . A A . 9 MET CG 1 1
13 24511 1 1 9 MET H H -2.525 6.519 -8.721 1.00 . A A . 9 MET H 1 1
13 24512 1 1 9 MET HA H -1.837 3.871 -8.216 1.00 . A A . 9 MET HA 1 1
13 24513 1 1 9 MET HB2 H -0.292 5.509 -9.134 1.00 . A A . 9 MET HB2 1 1
13 24514 1 1 9 MET HB3 H -0.326 6.418 -7.630 1.00 . A A . 9 MET HB3 1 1
13 24515 1 1 9 MET HE1 H 3.116 7.554 -7.617 1.00 . A A . 9 MET HE1 1 1
13 24516 1 1 9 MET HE2 H 2.106 6.926 -6.316 1.00 . A A . 9 MET HE2 1 1
13 24517 1 1 9 MET HE3 H 1.364 7.481 -7.817 1.00 . A A . 9 MET HE3 1 1
13 24518 1 1 9 MET HG2 H 0.765 4.603 -6.471 1.00 . A A . 9 MET HG2 1 1
13 24519 1 1 9 MET HG3 H 0.730 3.620 -7.936 1.00 . A A . 9 MET HG3 1 1
13 24520 1 1 9 MET N N -2.786 5.706 -8.232 1.00 . A A . 9 MET N 1 1
13 24521 1 1 9 MET O O -1.735 3.524 -5.703 1.00 . A A . 9 MET O 1 1
13 24522 1 1 9 MET SD S 2.368 5.340 -8.069 1.00 . A A . 9 MET SD 1 1
13 24523 1 1 10 THR C C -3.687 4.889 -3.787 1.00 . A A . 10 THR C 1 1
13 24524 1 1 10 THR CA C -2.409 5.674 -4.084 1.00 . A A . 10 THR CA 1 1
13 24525 1 1 10 THR CB C -2.524 7.096 -3.499 1.00 . A A . 10 THR CB 1 1
13 24526 1 1 10 THR CG2 C -2.580 7.063 -1.978 1.00 . A A . 10 THR CG2 1 1
13 24527 1 1 10 THR H H -2.255 6.582 -5.985 1.00 . A A . 10 THR H 1 1
13 24528 1 1 10 THR HA H -1.569 5.177 -3.623 1.00 . A A . 10 THR HA 1 1
13 24529 1 1 10 THR HB H -3.435 7.548 -3.869 1.00 . A A . 10 THR HB 1 1
13 24530 1 1 10 THR HG1 H -1.580 8.261 -4.792 1.00 . A A . 10 THR HG1 1 1
13 24531 1 1 10 THR HG21 H -3.451 6.508 -1.662 1.00 . A A . 10 THR HG21 1 1
13 24532 1 1 10 THR HG22 H -2.640 8.073 -1.599 1.00 . A A . 10 THR HG22 1 1
13 24533 1 1 10 THR HG23 H -1.689 6.588 -1.596 1.00 . A A . 10 THR HG23 1 1
13 24534 1 1 10 THR N N -2.179 5.723 -5.519 1.00 . A A . 10 THR N 1 1
13 24535 1 1 10 THR O O -3.708 4.027 -2.911 1.00 . A A . 10 THR O 1 1
13 24536 1 1 10 THR OG1 O -1.403 7.889 -3.921 1.00 . A A . 10 THR OG1 1 1
13 24537 1 1 11 GLU C C -5.893 3.010 -4.561 1.00 . A A . 11 GLU C 1 1
13 24538 1 1 11 GLU CA C -6.028 4.521 -4.405 1.00 . A A . 11 GLU CA 1 1
13 24539 1 1 11 GLU CB C -7.009 5.062 -5.450 1.00 . A A . 11 GLU CB 1 1
13 24540 1 1 11 GLU CD C -7.961 6.889 -3.998 1.00 . A A . 11 GLU CD 1 1
13 24541 1 1 11 GLU CG C -7.301 6.546 -5.313 1.00 . A A . 11 GLU CG 1 1
13 24542 1 1 11 GLU H H -4.636 5.883 -5.238 1.00 . A A . 11 GLU H 1 1
13 24543 1 1 11 GLU HA H -6.406 4.742 -3.418 1.00 . A A . 11 GLU HA 1 1
13 24544 1 1 11 GLU HB2 H -6.595 4.891 -6.432 1.00 . A A . 11 GLU HB2 1 1
13 24545 1 1 11 GLU HB3 H -7.940 4.527 -5.366 1.00 . A A . 11 GLU HB3 1 1
13 24546 1 1 11 GLU HG2 H -6.372 7.094 -5.383 1.00 . A A . 11 GLU HG2 1 1
13 24547 1 1 11 GLU HG3 H -7.956 6.848 -6.116 1.00 . A A . 11 GLU HG3 1 1
13 24548 1 1 11 GLU N N -4.735 5.185 -4.551 1.00 . A A . 11 GLU N 1 1
13 24549 1 1 11 GLU O O -6.468 2.241 -3.789 1.00 . A A . 11 GLU O 1 1
13 24550 1 1 11 GLU OE1 O -9.177 6.644 -3.859 1.00 . A A . 11 GLU OE1 1 1
13 24551 1 1 11 GLU OE2 O -7.279 7.418 -3.101 1.00 . A A . 11 GLU OE2 1 1
13 24552 1 1 12 GLN C C -4.221 0.513 -4.642 1.00 . A A . 12 GLN C 1 1
13 24553 1 1 12 GLN CA C -4.905 1.180 -5.831 1.00 . A A . 12 GLN CA 1 1
13 24554 1 1 12 GLN CB C -4.065 1.002 -7.101 1.00 . A A . 12 GLN CB 1 1
13 24555 1 1 12 GLN CD C -3.056 -0.584 -8.798 1.00 . A A . 12 GLN CD 1 1
13 24556 1 1 12 GLN CG C -3.907 -0.446 -7.548 1.00 . A A . 12 GLN CG 1 1
13 24557 1 1 12 GLN H H -4.709 3.264 -6.156 1.00 . A A . 12 GLN H 1 1
13 24558 1 1 12 GLN HA H -5.870 0.716 -5.980 1.00 . A A . 12 GLN HA 1 1
13 24559 1 1 12 GLN HB2 H -4.531 1.551 -7.905 1.00 . A A . 12 GLN HB2 1 1
13 24560 1 1 12 GLN HB3 H -3.079 1.408 -6.926 1.00 . A A . 12 GLN HB3 1 1
13 24561 1 1 12 GLN HE21 H -2.475 -2.393 -8.233 1.00 . A A . 12 GLN HE21 1 1
13 24562 1 1 12 GLN HE22 H -1.829 -1.839 -9.744 1.00 . A A . 12 GLN HE22 1 1
13 24563 1 1 12 GLN HG2 H -3.442 -1.010 -6.753 1.00 . A A . 12 GLN HG2 1 1
13 24564 1 1 12 GLN HG3 H -4.887 -0.856 -7.752 1.00 . A A . 12 GLN HG3 1 1
13 24565 1 1 12 GLN N N -5.127 2.595 -5.566 1.00 . A A . 12 GLN N 1 1
13 24566 1 1 12 GLN NE2 N -2.385 -1.717 -8.934 1.00 . A A . 12 GLN NE2 1 1
13 24567 1 1 12 GLN O O -4.588 -0.592 -4.245 1.00 . A A . 12 GLN O 1 1
13 24568 1 1 12 GLN OE1 O -3.009 0.318 -9.636 1.00 . A A . 12 GLN OE1 1 1
13 24569 1 1 13 MET C C -3.426 0.556 -1.709 1.00 . A A . 13 MET C 1 1
13 24570 1 1 13 MET CA C -2.511 0.664 -2.923 1.00 . A A . 13 MET CA 1 1
13 24571 1 1 13 MET CB C -1.298 1.539 -2.604 1.00 . A A . 13 MET CB 1 1
13 24572 1 1 13 MET CE C 1.902 1.673 -2.808 1.00 . A A . 13 MET CE 1 1
13 24573 1 1 13 MET CG C -0.439 0.996 -1.473 1.00 . A A . 13 MET CG 1 1
13 24574 1 1 13 MET H H -3.000 2.084 -4.415 1.00 . A A . 13 MET H 1 1
13 24575 1 1 13 MET HA H -2.168 -0.328 -3.183 1.00 . A A . 13 MET HA 1 1
13 24576 1 1 13 MET HB2 H -0.682 1.619 -3.488 1.00 . A A . 13 MET HB2 1 1
13 24577 1 1 13 MET HB3 H -1.642 2.524 -2.325 1.00 . A A . 13 MET HB3 1 1
13 24578 1 1 13 MET HE1 H 1.296 2.075 -3.604 1.00 . A A . 13 MET HE1 1 1
13 24579 1 1 13 MET HE2 H 2.048 0.614 -2.965 1.00 . A A . 13 MET HE2 1 1
13 24580 1 1 13 MET HE3 H 2.862 2.169 -2.798 1.00 . A A . 13 MET HE3 1 1
13 24581 1 1 13 MET HG2 H -1.011 1.030 -0.557 1.00 . A A . 13 MET HG2 1 1
13 24582 1 1 13 MET HG3 H -0.182 -0.029 -1.697 1.00 . A A . 13 MET HG3 1 1
13 24583 1 1 13 MET N N -3.239 1.197 -4.066 1.00 . A A . 13 MET N 1 1
13 24584 1 1 13 MET O O -3.354 -0.410 -0.947 1.00 . A A . 13 MET O 1 1
13 24585 1 1 13 MET SD S 1.082 1.936 -1.236 1.00 . A A . 13 MET SD 1 1
13 24586 1 1 14 ILE C C -6.208 0.370 -0.556 1.00 . A A . 14 ILE C 1 1
13 24587 1 1 14 ILE CA C -5.254 1.555 -0.443 1.00 . A A . 14 ILE CA 1 1
13 24588 1 1 14 ILE CB C -6.076 2.868 -0.399 1.00 . A A . 14 ILE CB 1 1
13 24589 1 1 14 ILE CD1 C -5.875 5.404 -0.201 1.00 . A A . 14 ILE CD1 1 1
13 24590 1 1 14 ILE CG1 C -5.157 4.068 -0.184 1.00 . A A . 14 ILE CG1 1 1
13 24591 1 1 14 ILE CG2 C -7.135 2.807 0.699 1.00 . A A . 14 ILE CG2 1 1
13 24592 1 1 14 ILE H H -4.301 2.294 -2.187 1.00 . A A . 14 ILE H 1 1
13 24593 1 1 14 ILE HA H -4.698 1.470 0.478 1.00 . A A . 14 ILE HA 1 1
13 24594 1 1 14 ILE HB H -6.584 2.979 -1.346 1.00 . A A . 14 ILE HB 1 1
13 24595 1 1 14 ILE HD11 H -6.595 5.440 0.607 1.00 . A A . 14 ILE HD11 1 1
13 24596 1 1 14 ILE HD12 H -6.386 5.526 -1.143 1.00 . A A . 14 ILE HD12 1 1
13 24597 1 1 14 ILE HD13 H -5.156 6.201 -0.076 1.00 . A A . 14 ILE HD13 1 1
13 24598 1 1 14 ILE HG12 H -4.667 3.969 0.773 1.00 . A A . 14 ILE HG12 1 1
13 24599 1 1 14 ILE HG13 H -4.408 4.082 -0.964 1.00 . A A . 14 ILE HG13 1 1
13 24600 1 1 14 ILE HG21 H -7.708 3.721 0.692 1.00 . A A . 14 ILE HG21 1 1
13 24601 1 1 14 ILE HG22 H -6.654 2.691 1.658 1.00 . A A . 14 ILE HG22 1 1
13 24602 1 1 14 ILE HG23 H -7.791 1.969 0.521 1.00 . A A . 14 ILE HG23 1 1
13 24603 1 1 14 ILE N N -4.299 1.547 -1.545 1.00 . A A . 14 ILE N 1 1
13 24604 1 1 14 ILE O O -6.400 -0.378 0.403 1.00 . A A . 14 ILE O 1 1
13 24605 1 1 15 GLU C C -7.180 -2.235 -1.711 1.00 . A A . 15 GLU C 1 1
13 24606 1 1 15 GLU CA C -7.761 -0.849 -1.990 1.00 . A A . 15 GLU CA 1 1
13 24607 1 1 15 GLU CB C -8.245 -0.763 -3.433 1.00 . A A . 15 GLU CB 1 1
13 24608 1 1 15 GLU CD C -10.728 -1.129 -3.098 1.00 . A A . 15 GLU CD 1 1
13 24609 1 1 15 GLU CG C -9.444 -1.643 -3.723 1.00 . A A . 15 GLU CG 1 1
13 24610 1 1 15 GLU H H -6.540 0.806 -2.475 1.00 . A A . 15 GLU H 1 1
13 24611 1 1 15 GLU HA H -8.601 -0.690 -1.335 1.00 . A A . 15 GLU HA 1 1
13 24612 1 1 15 GLU HB2 H -8.517 0.261 -3.649 1.00 . A A . 15 GLU HB2 1 1
13 24613 1 1 15 GLU HB3 H -7.441 -1.059 -4.091 1.00 . A A . 15 GLU HB3 1 1
13 24614 1 1 15 GLU HG2 H -9.578 -1.692 -4.786 1.00 . A A . 15 GLU HG2 1 1
13 24615 1 1 15 GLU HG3 H -9.248 -2.632 -3.339 1.00 . A A . 15 GLU HG3 1 1
13 24616 1 1 15 GLU N N -6.781 0.201 -1.740 1.00 . A A . 15 GLU N 1 1
13 24617 1 1 15 GLU O O -7.834 -3.079 -1.098 1.00 . A A . 15 GLU O 1 1
13 24618 1 1 15 GLU OE1 O -10.751 -0.885 -1.875 1.00 . A A . 15 GLU OE1 1 1
13 24619 1 1 15 GLU OE2 O -11.731 -0.983 -3.829 1.00 . A A . 15 GLU OE2 1 1
13 24620 1 1 16 VAL C C -5.121 -4.053 -0.461 1.00 . A A . 16 VAL C 1 1
13 24621 1 1 16 VAL CA C -5.290 -3.753 -1.951 1.00 . A A . 16 VAL CA 1 1
13 24622 1 1 16 VAL CB C -3.909 -3.808 -2.648 1.00 . A A . 16 VAL CB 1 1
13 24623 1 1 16 VAL CG1 C -3.191 -5.114 -2.342 1.00 . A A . 16 VAL CG1 1 1
13 24624 1 1 16 VAL CG2 C -4.063 -3.631 -4.151 1.00 . A A . 16 VAL CG2 1 1
13 24625 1 1 16 VAL H H -5.470 -1.753 -2.634 1.00 . A A . 16 VAL H 1 1
13 24626 1 1 16 VAL HA H -5.921 -4.519 -2.387 1.00 . A A . 16 VAL HA 1 1
13 24627 1 1 16 VAL HB H -3.307 -2.993 -2.273 1.00 . A A . 16 VAL HB 1 1
13 24628 1 1 16 VAL HG11 H -3.754 -5.941 -2.751 1.00 . A A . 16 VAL HG11 1 1
13 24629 1 1 16 VAL HG12 H -3.103 -5.235 -1.272 1.00 . A A . 16 VAL HG12 1 1
13 24630 1 1 16 VAL HG13 H -2.205 -5.097 -2.785 1.00 . A A . 16 VAL HG13 1 1
13 24631 1 1 16 VAL HG21 H -3.088 -3.651 -4.617 1.00 . A A . 16 VAL HG21 1 1
13 24632 1 1 16 VAL HG22 H -4.539 -2.683 -4.355 1.00 . A A . 16 VAL HG22 1 1
13 24633 1 1 16 VAL HG23 H -4.669 -4.432 -4.548 1.00 . A A . 16 VAL HG23 1 1
13 24634 1 1 16 VAL N N -5.947 -2.466 -2.155 1.00 . A A . 16 VAL N 1 1
13 24635 1 1 16 VAL O O -5.396 -5.167 -0.013 1.00 . A A . 16 VAL O 1 1
13 24636 1 1 17 ALA C C -5.813 -3.481 2.441 1.00 . A A . 17 ALA C 1 1
13 24637 1 1 17 ALA CA C -4.484 -3.235 1.733 1.00 . A A . 17 ALA CA 1 1
13 24638 1 1 17 ALA CB C -3.780 -2.023 2.324 1.00 . A A . 17 ALA CB 1 1
13 24639 1 1 17 ALA H H -4.492 -2.186 -0.110 1.00 . A A . 17 ALA H 1 1
13 24640 1 1 17 ALA HA H -3.848 -4.094 1.877 1.00 . A A . 17 ALA HA 1 1
13 24641 1 1 17 ALA HB1 H -2.844 -1.864 1.809 1.00 . A A . 17 ALA HB1 1 1
13 24642 1 1 17 ALA HB2 H -3.589 -2.195 3.372 1.00 . A A . 17 ALA HB2 1 1
13 24643 1 1 17 ALA HB3 H -4.406 -1.150 2.211 1.00 . A A . 17 ALA HB3 1 1
13 24644 1 1 17 ALA N N -4.684 -3.059 0.300 1.00 . A A . 17 ALA N 1 1
13 24645 1 1 17 ALA O O -5.941 -4.417 3.233 1.00 . A A . 17 ALA O 1 1
13 24646 1 1 18 GLU C C -8.773 -4.104 2.396 1.00 . A A . 18 GLU C 1 1
13 24647 1 1 18 GLU CA C -8.126 -2.756 2.715 1.00 . A A . 18 GLU CA 1 1
13 24648 1 1 18 GLU CB C -8.984 -1.611 2.182 1.00 . A A . 18 GLU CB 1 1
13 24649 1 1 18 GLU CD C -9.065 -0.045 4.183 1.00 . A A . 18 GLU CD 1 1
13 24650 1 1 18 GLU CG C -8.602 -0.253 2.752 1.00 . A A . 18 GLU CG 1 1
13 24651 1 1 18 GLU H H -6.631 -1.925 1.487 1.00 . A A . 18 GLU H 1 1
13 24652 1 1 18 GLU HA H -8.033 -2.655 3.784 1.00 . A A . 18 GLU HA 1 1
13 24653 1 1 18 GLU HB2 H -8.875 -1.570 1.107 1.00 . A A . 18 GLU HB2 1 1
13 24654 1 1 18 GLU HB3 H -10.011 -1.805 2.418 1.00 . A A . 18 GLU HB3 1 1
13 24655 1 1 18 GLU HG2 H -7.525 -0.161 2.727 1.00 . A A . 18 GLU HG2 1 1
13 24656 1 1 18 GLU HG3 H -9.038 0.517 2.134 1.00 . A A . 18 GLU HG3 1 1
13 24657 1 1 18 GLU N N -6.800 -2.648 2.132 1.00 . A A . 18 GLU N 1 1
13 24658 1 1 18 GLU O O -9.362 -4.747 3.270 1.00 . A A . 18 GLU O 1 1
13 24659 1 1 18 GLU OE1 O -8.784 -0.900 5.050 1.00 . A A . 18 GLU OE1 1 1
13 24660 1 1 18 GLU OE2 O -9.707 0.995 4.453 1.00 . A A . 18 GLU OE2 1 1
13 24661 1 1 19 LYS C C -8.464 -6.984 1.232 1.00 . A A . 19 LYS C 1 1
13 24662 1 1 19 LYS CA C -9.258 -5.792 0.722 1.00 . A A . 19 LYS CA 1 1
13 24663 1 1 19 LYS CB C -9.384 -5.843 -0.803 1.00 . A A . 19 LYS CB 1 1
13 24664 1 1 19 LYS CD C -11.049 -3.962 -0.789 1.00 . A A . 19 LYS CD 1 1
13 24665 1 1 19 LYS CE C -12.446 -3.517 -1.175 1.00 . A A . 19 LYS CE 1 1
13 24666 1 1 19 LYS CG C -10.733 -5.353 -1.311 1.00 . A A . 19 LYS CG 1 1
13 24667 1 1 19 LYS H H -8.171 -3.984 0.492 1.00 . A A . 19 LYS H 1 1
13 24668 1 1 19 LYS HA H -10.248 -5.839 1.150 1.00 . A A . 19 LYS HA 1 1
13 24669 1 1 19 LYS HB2 H -8.612 -5.224 -1.236 1.00 . A A . 19 LYS HB2 1 1
13 24670 1 1 19 LYS HB3 H -9.243 -6.861 -1.132 1.00 . A A . 19 LYS HB3 1 1
13 24671 1 1 19 LYS HD2 H -10.970 -3.967 0.287 1.00 . A A . 19 LYS HD2 1 1
13 24672 1 1 19 LYS HD3 H -10.333 -3.264 -1.199 1.00 . A A . 19 LYS HD3 1 1
13 24673 1 1 19 LYS HE2 H -12.537 -3.537 -2.251 1.00 . A A . 19 LYS HE2 1 1
13 24674 1 1 19 LYS HE3 H -13.161 -4.198 -0.738 1.00 . A A . 19 LYS HE3 1 1
13 24675 1 1 19 LYS HG2 H -10.709 -5.324 -2.389 1.00 . A A . 19 LYS HG2 1 1
13 24676 1 1 19 LYS HG3 H -11.502 -6.036 -0.981 1.00 . A A . 19 LYS HG3 1 1
13 24677 1 1 19 LYS HZ1 H -12.031 -1.468 -1.097 1.00 . A A . 19 LYS HZ1 1 1
13 24678 1 1 19 LYS HZ2 H -12.663 -2.103 0.348 1.00 . A A . 19 LYS HZ2 1 1
13 24679 1 1 19 LYS HZ3 H -13.686 -1.848 -0.982 1.00 . A A . 19 LYS HZ3 1 1
13 24680 1 1 19 LYS N N -8.661 -4.532 1.148 1.00 . A A . 19 LYS N 1 1
13 24681 1 1 19 LYS NZ N -12.728 -2.141 -0.693 1.00 . A A . 19 LYS NZ 1 1
13 24682 1 1 19 LYS O O -9.042 -7.997 1.608 1.00 . A A . 19 LYS O 1 1
13 24683 1 1 20 GLY C C -6.512 -8.213 3.211 1.00 . A A . 20 GLY C 1 1
13 24684 1 1 20 GLY CA C -6.314 -7.944 1.732 1.00 . A A . 20 GLY CA 1 1
13 24685 1 1 20 GLY H H -6.728 -6.025 0.937 1.00 . A A . 20 GLY H 1 1
13 24686 1 1 20 GLY HA2 H -6.555 -8.840 1.178 1.00 . A A . 20 GLY HA2 1 1
13 24687 1 1 20 GLY HA3 H -5.281 -7.695 1.559 1.00 . A A . 20 GLY HA3 1 1
13 24688 1 1 20 GLY N N -7.145 -6.859 1.253 1.00 . A A . 20 GLY N 1 1
13 24689 1 1 20 GLY O O -6.585 -9.368 3.631 1.00 . A A . 20 GLY O 1 1
13 24690 1 1 21 ALA C C -8.188 -7.915 5.721 1.00 . A A . 21 ALA C 1 1
13 24691 1 1 21 ALA CA C -6.837 -7.272 5.430 1.00 . A A . 21 ALA CA 1 1
13 24692 1 1 21 ALA CB C -6.738 -5.912 6.105 1.00 . A A . 21 ALA CB 1 1
13 24693 1 1 21 ALA H H -6.540 -6.249 3.600 1.00 . A A . 21 ALA H 1 1
13 24694 1 1 21 ALA HA H -6.055 -7.904 5.831 1.00 . A A . 21 ALA HA 1 1
13 24695 1 1 21 ALA HB1 H -7.528 -5.273 5.739 1.00 . A A . 21 ALA HB1 1 1
13 24696 1 1 21 ALA HB2 H -5.781 -5.466 5.878 1.00 . A A . 21 ALA HB2 1 1
13 24697 1 1 21 ALA HB3 H -6.837 -6.029 7.174 1.00 . A A . 21 ALA HB3 1 1
13 24698 1 1 21 ALA N N -6.619 -7.146 3.997 1.00 . A A . 21 ALA N 1 1
13 24699 1 1 21 ALA O O -8.294 -8.821 6.551 1.00 . A A . 21 ALA O 1 1
13 24700 1 1 22 ASP C C -10.683 -9.400 4.695 1.00 . A A . 22 ASP C 1 1
13 24701 1 1 22 ASP CA C -10.569 -7.967 5.206 1.00 . A A . 22 ASP CA 1 1
13 24702 1 1 22 ASP CB C -11.576 -7.065 4.486 1.00 . A A . 22 ASP CB 1 1
13 24703 1 1 22 ASP CG C -13.012 -7.540 4.626 1.00 . A A . 22 ASP CG 1 1
13 24704 1 1 22 ASP H H -9.061 -6.741 4.358 1.00 . A A . 22 ASP H 1 1
13 24705 1 1 22 ASP HA H -10.783 -7.956 6.263 1.00 . A A . 22 ASP HA 1 1
13 24706 1 1 22 ASP HB2 H -11.509 -6.070 4.895 1.00 . A A . 22 ASP HB2 1 1
13 24707 1 1 22 ASP HB3 H -11.328 -7.033 3.435 1.00 . A A . 22 ASP HB3 1 1
13 24708 1 1 22 ASP N N -9.215 -7.452 5.018 1.00 . A A . 22 ASP N 1 1
13 24709 1 1 22 ASP O O -11.304 -10.248 5.336 1.00 . A A . 22 ASP O 1 1
13 24710 1 1 22 ASP OD1 O -13.645 -7.234 5.656 1.00 . A A . 22 ASP OD1 1 1
13 24711 1 1 22 ASP OD2 O -13.516 -8.192 3.684 1.00 . A A . 22 ASP OD2 1 1
13 24712 1 1 23 ARG C C -9.419 -12.027 3.845 1.00 . A A . 23 ARG C 1 1
13 24713 1 1 23 ARG CA C -10.112 -11.004 2.955 1.00 . A A . 23 ARG CA 1 1
13 24714 1 1 23 ARG CB C -9.467 -11.000 1.567 1.00 . A A . 23 ARG CB 1 1
13 24715 1 1 23 ARG CD C -9.309 -12.104 -0.689 1.00 . A A . 23 ARG CD 1 1
13 24716 1 1 23 ARG CG C -9.826 -12.220 0.735 1.00 . A A . 23 ARG CG 1 1
13 24717 1 1 23 ARG CZ C -10.035 -13.178 -2.793 1.00 . A A . 23 ARG CZ 1 1
13 24718 1 1 23 ARG H H -9.548 -8.966 3.103 1.00 . A A . 23 ARG H 1 1
13 24719 1 1 23 ARG HA H -11.151 -11.277 2.858 1.00 . A A . 23 ARG HA 1 1
13 24720 1 1 23 ARG HB2 H -9.781 -10.114 1.037 1.00 . A A . 23 ARG HB2 1 1
13 24721 1 1 23 ARG HB3 H -8.393 -10.975 1.682 1.00 . A A . 23 ARG HB3 1 1
13 24722 1 1 23 ARG HD2 H -9.712 -11.205 -1.132 1.00 . A A . 23 ARG HD2 1 1
13 24723 1 1 23 ARG HD3 H -8.232 -12.043 -0.665 1.00 . A A . 23 ARG HD3 1 1
13 24724 1 1 23 ARG HE H -9.748 -14.132 -1.047 1.00 . A A . 23 ARG HE 1 1
13 24725 1 1 23 ARG HG2 H -9.391 -13.095 1.192 1.00 . A A . 23 ARG HG2 1 1
13 24726 1 1 23 ARG HG3 H -10.901 -12.322 0.709 1.00 . A A . 23 ARG HG3 1 1
13 24727 1 1 23 ARG HH11 H -9.675 -11.181 -2.950 1.00 . A A . 23 ARG HH11 1 1
13 24728 1 1 23 ARG HH12 H -10.235 -11.962 -4.402 1.00 . A A . 23 ARG HH12 1 1
13 24729 1 1 23 ARG HH21 H -10.483 -15.154 -2.981 1.00 . A A . 23 ARG HH21 1 1
13 24730 1 1 23 ARG HH22 H -10.671 -14.202 -4.424 1.00 . A A . 23 ARG HH22 1 1
13 24731 1 1 23 ARG N N -10.054 -9.676 3.556 1.00 . A A . 23 ARG N 1 1
13 24732 1 1 23 ARG NE N -9.708 -13.254 -1.500 1.00 . A A . 23 ARG NE 1 1
13 24733 1 1 23 ARG NH1 N -9.974 -12.016 -3.433 1.00 . A A . 23 ARG NH1 1 1
13 24734 1 1 23 ARG NH2 N -10.426 -14.263 -3.452 1.00 . A A . 23 ARG NH2 1 1
13 24735 1 1 23 ARG O O -9.849 -13.173 3.942 1.00 . A A . 23 ARG O 1 1
13 24736 1 1 24 TYR C C -8.440 -12.713 6.668 1.00 . A A . 24 TYR C 1 1
13 24737 1 1 24 TYR CA C -7.616 -12.478 5.406 1.00 . A A . 24 TYR CA 1 1
13 24738 1 1 24 TYR CB C -6.261 -11.861 5.763 1.00 . A A . 24 TYR CB 1 1
13 24739 1 1 24 TYR CD1 C -4.530 -13.694 5.735 1.00 . A A . 24 TYR CD1 1 1
13 24740 1 1 24 TYR CD2 C -5.205 -12.833 7.853 1.00 . A A . 24 TYR CD2 1 1
13 24741 1 1 24 TYR CE1 C -3.662 -14.566 6.361 1.00 . A A . 24 TYR CE1 1 1
13 24742 1 1 24 TYR CE2 C -4.337 -13.704 8.487 1.00 . A A . 24 TYR CE2 1 1
13 24743 1 1 24 TYR CG C -5.315 -12.814 6.467 1.00 . A A . 24 TYR CG 1 1
13 24744 1 1 24 TYR CZ C -3.569 -14.568 7.736 1.00 . A A . 24 TYR CZ 1 1
13 24745 1 1 24 TYR H H -8.026 -10.687 4.356 1.00 . A A . 24 TYR H 1 1
13 24746 1 1 24 TYR HA H -7.456 -13.422 4.910 1.00 . A A . 24 TYR HA 1 1
13 24747 1 1 24 TYR HB2 H -5.776 -11.527 4.857 1.00 . A A . 24 TYR HB2 1 1
13 24748 1 1 24 TYR HB3 H -6.421 -11.012 6.411 1.00 . A A . 24 TYR HB3 1 1
13 24749 1 1 24 TYR HD1 H -4.604 -13.692 4.658 1.00 . A A . 24 TYR HD1 1 1
13 24750 1 1 24 TYR HD2 H -5.811 -12.154 8.439 1.00 . A A . 24 TYR HD2 1 1
13 24751 1 1 24 TYR HE1 H -3.059 -15.241 5.774 1.00 . A A . 24 TYR HE1 1 1
13 24752 1 1 24 TYR HE2 H -4.266 -13.704 9.564 1.00 . A A . 24 TYR HE2 1 1
13 24753 1 1 24 TYR HH H -3.132 -15.816 9.131 1.00 . A A . 24 TYR HH 1 1
13 24754 1 1 24 TYR N N -8.342 -11.606 4.495 1.00 . A A . 24 TYR N 1 1
13 24755 1 1 24 TYR O O -8.408 -13.793 7.258 1.00 . A A . 24 TYR O 1 1
13 24756 1 1 24 TYR OH O -2.702 -15.437 8.359 1.00 . A A . 24 TYR OH 1 1
13 24757 1 1 25 GLN C C -11.195 -12.732 8.001 1.00 . A A . 25 GLN C 1 1
13 24758 1 1 25 GLN CA C -10.044 -11.758 8.238 1.00 . A A . 25 GLN CA 1 1
13 24759 1 1 25 GLN CB C -10.595 -10.369 8.557 1.00 . A A . 25 GLN CB 1 1
13 24760 1 1 25 GLN CD C -12.253 -8.994 9.854 1.00 . A A . 25 GLN CD 1 1
13 24761 1 1 25 GLN CG C -11.596 -10.348 9.697 1.00 . A A . 25 GLN CG 1 1
13 24762 1 1 25 GLN H H -9.141 -10.850 6.559 1.00 . A A . 25 GLN H 1 1
13 24763 1 1 25 GLN HA H -9.453 -12.107 9.070 1.00 . A A . 25 GLN HA 1 1
13 24764 1 1 25 GLN HB2 H -9.772 -9.720 8.820 1.00 . A A . 25 GLN HB2 1 1
13 24765 1 1 25 GLN HB3 H -11.081 -9.979 7.675 1.00 . A A . 25 GLN HB3 1 1
13 24766 1 1 25 GLN HE21 H -13.721 -9.542 8.623 1.00 . A A . 25 GLN HE21 1 1
13 24767 1 1 25 GLN HE22 H -13.818 -7.932 9.254 1.00 . A A . 25 GLN HE22 1 1
13 24768 1 1 25 GLN HG2 H -12.361 -11.086 9.502 1.00 . A A . 25 GLN HG2 1 1
13 24769 1 1 25 GLN HG3 H -11.083 -10.594 10.616 1.00 . A A . 25 GLN HG3 1 1
13 24770 1 1 25 GLN N N -9.178 -11.685 7.069 1.00 . A A . 25 GLN N 1 1
13 24771 1 1 25 GLN NE2 N -13.377 -8.803 9.180 1.00 . A A . 25 GLN NE2 1 1
13 24772 1 1 25 GLN O O -11.433 -13.641 8.802 1.00 . A A . 25 GLN O 1 1
13 24773 1 1 25 GLN OE1 O -11.758 -8.129 10.578 1.00 . A A . 25 GLN OE1 1 1
13 24774 1 1 26 GLU C C -12.576 -14.772 6.159 1.00 . A A . 26 GLU C 1 1
13 24775 1 1 26 GLU CA C -13.040 -13.374 6.549 1.00 . A A . 26 GLU CA 1 1
13 24776 1 1 26 GLU CB C -13.837 -12.739 5.409 1.00 . A A . 26 GLU CB 1 1
13 24777 1 1 26 GLU CD C -15.354 -11.417 6.933 1.00 . A A . 26 GLU CD 1 1
13 24778 1 1 26 GLU CG C -14.398 -11.370 5.760 1.00 . A A . 26 GLU CG 1 1
13 24779 1 1 26 GLU H H -11.662 -11.785 6.305 1.00 . A A . 26 GLU H 1 1
13 24780 1 1 26 GLU HA H -13.675 -13.449 7.419 1.00 . A A . 26 GLU HA 1 1
13 24781 1 1 26 GLU HB2 H -13.191 -12.632 4.550 1.00 . A A . 26 GLU HB2 1 1
13 24782 1 1 26 GLU HB3 H -14.660 -13.389 5.154 1.00 . A A . 26 GLU HB3 1 1
13 24783 1 1 26 GLU HG2 H -13.580 -10.712 6.010 1.00 . A A . 26 GLU HG2 1 1
13 24784 1 1 26 GLU HG3 H -14.924 -10.979 4.901 1.00 . A A . 26 GLU HG3 1 1
13 24785 1 1 26 GLU N N -11.905 -12.532 6.898 1.00 . A A . 26 GLU N 1 1
13 24786 1 1 26 GLU O O -13.155 -15.775 6.586 1.00 . A A . 26 GLU O 1 1
13 24787 1 1 26 GLU OE1 O -16.564 -11.636 6.709 1.00 . A A . 26 GLU OE1 1 1
13 24788 1 1 26 GLU OE2 O -14.903 -11.259 8.087 1.00 . A A . 26 GLU OE2 1 1
13 24789 1 1 27 GLY C C -11.498 -16.559 3.603 1.00 . A A . 27 GLY C 1 1
13 24790 1 1 27 GLY CA C -10.974 -16.099 4.946 1.00 . A A . 27 GLY CA 1 1
13 24791 1 1 27 GLY H H -11.131 -13.996 5.021 1.00 . A A . 27 GLY H 1 1
13 24792 1 1 27 GLY HA2 H -9.898 -16.011 4.890 1.00 . A A . 27 GLY HA2 1 1
13 24793 1 1 27 GLY HA3 H -11.225 -16.842 5.688 1.00 . A A . 27 GLY HA3 1 1
13 24794 1 1 27 GLY N N -11.530 -14.830 5.351 1.00 . A A . 27 GLY N 1 1
13 24795 1 1 27 GLY O O -10.943 -16.201 2.560 1.00 . A A . 27 GLY O 1 1
13 24796 1 1 28 LYS C C -12.128 -18.913 1.835 1.00 . A A . 28 LYS C 1 1
13 24797 1 1 28 LYS CA C -13.148 -17.964 2.456 1.00 . A A . 28 LYS CA 1 1
13 24798 1 1 28 LYS CB C -13.635 -16.932 1.429 1.00 . A A . 28 LYS CB 1 1
13 24799 1 1 28 LYS CD C -15.353 -18.497 0.444 1.00 . A A . 28 LYS CD 1 1
13 24800 1 1 28 LYS CE C -15.830 -19.198 -0.821 1.00 . A A . 28 LYS CE 1 1
13 24801 1 1 28 LYS CG C -14.196 -17.551 0.155 1.00 . A A . 28 LYS CG 1 1
13 24802 1 1 28 LYS H H -13.019 -17.482 4.509 1.00 . A A . 28 LYS H 1 1
13 24803 1 1 28 LYS HA H -13.996 -18.551 2.785 1.00 . A A . 28 LYS HA 1 1
13 24804 1 1 28 LYS HB2 H -14.409 -16.330 1.882 1.00 . A A . 28 LYS HB2 1 1
13 24805 1 1 28 LYS HB3 H -12.808 -16.292 1.159 1.00 . A A . 28 LYS HB3 1 1
13 24806 1 1 28 LYS HD2 H -15.028 -19.241 1.154 1.00 . A A . 28 LYS HD2 1 1
13 24807 1 1 28 LYS HD3 H -16.172 -17.931 0.863 1.00 . A A . 28 LYS HD3 1 1
13 24808 1 1 28 LYS HE2 H -16.692 -19.804 -0.579 1.00 . A A . 28 LYS HE2 1 1
13 24809 1 1 28 LYS HE3 H -16.113 -18.449 -1.547 1.00 . A A . 28 LYS HE3 1 1
13 24810 1 1 28 LYS HG2 H -14.547 -16.763 -0.494 1.00 . A A . 28 LYS HG2 1 1
13 24811 1 1 28 LYS HG3 H -13.410 -18.103 -0.340 1.00 . A A . 28 LYS HG3 1 1
13 24812 1 1 28 LYS HZ1 H -15.090 -20.437 -2.336 1.00 . A A . 28 LYS HZ1 1 1
13 24813 1 1 28 LYS HZ2 H -14.586 -20.879 -0.783 1.00 . A A . 28 LYS HZ2 1 1
13 24814 1 1 28 LYS HZ3 H -13.893 -19.530 -1.546 1.00 . A A . 28 LYS HZ3 1 1
13 24815 1 1 28 LYS N N -12.583 -17.328 3.642 1.00 . A A . 28 LYS N 1 1
13 24816 1 1 28 LYS NZ N -14.776 -20.070 -1.409 1.00 . A A . 28 LYS NZ 1 1
13 24817 1 1 28 LYS O O -11.317 -18.523 0.989 1.00 . A A . 28 LYS O 1 1
13 24818 1 1 29 ASN C C -11.360 -21.390 0.328 1.00 . A A . 29 ASN C 1 1
13 24819 1 1 29 ASN CA C -11.219 -21.165 1.822 1.00 . A A . 29 ASN CA 1 1
13 24820 1 1 29 ASN CB C -11.424 -22.485 2.569 1.00 . A A . 29 ASN CB 1 1
13 24821 1 1 29 ASN CG C -11.105 -22.370 4.045 1.00 . A A . 29 ASN CG 1 1
13 24822 1 1 29 ASN H H -12.836 -20.405 2.959 1.00 . A A . 29 ASN H 1 1
13 24823 1 1 29 ASN HA H -10.221 -20.803 2.023 1.00 . A A . 29 ASN HA 1 1
13 24824 1 1 29 ASN HB2 H -12.456 -22.791 2.466 1.00 . A A . 29 ASN HB2 1 1
13 24825 1 1 29 ASN HB3 H -10.784 -23.239 2.137 1.00 . A A . 29 ASN HB3 1 1
13 24826 1 1 29 ASN HD21 H -9.217 -22.920 3.717 1.00 . A A . 29 ASN HD21 1 1
13 24827 1 1 29 ASN HD22 H -9.639 -22.588 5.367 1.00 . A A . 29 ASN HD22 1 1
13 24828 1 1 29 ASN N N -12.159 -20.157 2.288 1.00 . A A . 29 ASN N 1 1
13 24829 1 1 29 ASN ND2 N -9.865 -22.653 4.414 1.00 . A A . 29 ASN ND2 1 1
13 24830 1 1 29 ASN O O -12.446 -21.687 -0.173 1.00 . A A . 29 ASN O 1 1
13 24831 1 1 29 ASN OD1 O -11.968 -22.029 4.849 1.00 . A A . 29 ASN OD1 1 1
13 24832 1 1 30 SER C C -9.743 -22.900 -2.038 1.00 . A A . 30 SER C 1 1
13 24833 1 1 30 SER CA C -10.219 -21.473 -1.803 1.00 . A A . 30 SER CA 1 1
13 24834 1 1 30 SER CB C -9.300 -20.456 -2.476 1.00 . A A . 30 SER CB 1 1
13 24835 1 1 30 SER H H -9.444 -20.922 0.072 1.00 . A A . 30 SER H 1 1
13 24836 1 1 30 SER HA H -11.221 -21.366 -2.192 1.00 . A A . 30 SER HA 1 1
13 24837 1 1 30 SER HB2 H -8.276 -20.663 -2.204 1.00 . A A . 30 SER HB2 1 1
13 24838 1 1 30 SER HB3 H -9.413 -20.520 -3.548 1.00 . A A . 30 SER HB3 1 1
13 24839 1 1 30 SER HG H -10.203 -19.195 -1.274 1.00 . A A . 30 SER HG 1 1
13 24840 1 1 30 SER N N -10.260 -21.220 -0.380 1.00 . A A . 30 SER N 1 1
13 24841 1 1 30 SER O O -8.548 -23.183 -1.971 1.00 . A A . 30 SER O 1 1
13 24842 1 1 30 SER OG O -9.633 -19.142 -2.054 1.00 . A A . 30 SER OG 1 1
13 24843 1 1 31 ASN C C -9.279 -25.588 -3.238 1.00 . A A . 31 ASN C 1 1
13 24844 1 1 31 ASN CA C -10.458 -25.227 -2.339 1.00 . A A . 31 ASN CA 1 1
13 24845 1 1 31 ASN CB C -11.720 -25.945 -2.816 1.00 . A A . 31 ASN CB 1 1
13 24846 1 1 31 ASN CG C -12.904 -25.711 -1.896 1.00 . A A . 31 ASN CG 1 1
13 24847 1 1 31 ASN H H -11.613 -23.459 -2.437 1.00 . A A . 31 ASN H 1 1
13 24848 1 1 31 ASN HA H -10.236 -25.556 -1.336 1.00 . A A . 31 ASN HA 1 1
13 24849 1 1 31 ASN HB2 H -11.978 -25.589 -3.802 1.00 . A A . 31 ASN HB2 1 1
13 24850 1 1 31 ASN HB3 H -11.527 -27.008 -2.863 1.00 . A A . 31 ASN HB3 1 1
13 24851 1 1 31 ASN HD21 H -12.478 -27.353 -0.859 1.00 . A A . 31 ASN HD21 1 1
13 24852 1 1 31 ASN HD22 H -13.860 -26.462 -0.325 1.00 . A A . 31 ASN HD22 1 1
13 24853 1 1 31 ASN N N -10.700 -23.786 -2.285 1.00 . A A . 31 ASN N 1 1
13 24854 1 1 31 ASN ND2 N -13.098 -26.596 -0.931 1.00 . A A . 31 ASN ND2 1 1
13 24855 1 1 31 ASN O O -8.282 -26.139 -2.773 1.00 . A A . 31 ASN O 1 1
13 24856 1 1 31 ASN OD1 O -13.645 -24.743 -2.062 1.00 . A A . 31 ASN OD1 1 1
13 24857 1 1 32 HIS C C -8.098 -24.437 -6.422 1.00 . A A . 32 HIS C 1 1
13 24858 1 1 32 HIS CA C -8.327 -25.599 -5.465 1.00 . A A . 32 HIS CA 1 1
13 24859 1 1 32 HIS CB C -8.640 -26.899 -6.229 1.00 . A A . 32 HIS CB 1 1
13 24860 1 1 32 HIS CD2 C -10.461 -26.443 -8.027 1.00 . A A . 32 HIS CD2 1 1
13 24861 1 1 32 HIS CE1 C -12.108 -27.548 -7.100 1.00 . A A . 32 HIS CE1 1 1
13 24862 1 1 32 HIS CG C -9.999 -26.961 -6.865 1.00 . A A . 32 HIS CG 1 1
13 24863 1 1 32 HIS H H -10.197 -24.809 -4.838 1.00 . A A . 32 HIS H 1 1
13 24864 1 1 32 HIS HA H -7.423 -25.745 -4.892 1.00 . A A . 32 HIS HA 1 1
13 24865 1 1 32 HIS HB2 H -7.910 -27.023 -7.015 1.00 . A A . 32 HIS HB2 1 1
13 24866 1 1 32 HIS HB3 H -8.559 -27.731 -5.544 1.00 . A A . 32 HIS HB3 1 1
13 24867 1 1 32 HIS HD1 H -11.040 -28.147 -5.455 1.00 . A A . 32 HIS HD1 1 1
13 24868 1 1 32 HIS HD2 H -9.901 -25.837 -8.727 1.00 . A A . 32 HIS HD2 1 1
13 24869 1 1 32 HIS HE1 H -13.079 -27.983 -6.918 1.00 . A A . 32 HIS HE1 1 1
13 24870 1 1 32 HIS HE2 H -12.333 -26.701 -8.953 1.00 . A A . 32 HIS HE2 1 1
13 24871 1 1 32 HIS N N -9.389 -25.278 -4.518 1.00 . A A . 32 HIS N 1 1
13 24872 1 1 32 HIS ND1 N -11.057 -27.647 -6.310 1.00 . A A . 32 HIS ND1 1 1
13 24873 1 1 32 HIS NE2 N -11.774 -26.825 -8.148 1.00 . A A . 32 HIS NE2 1 1
13 24874 1 1 32 HIS O O -7.909 -24.626 -7.625 1.00 . A A . 32 HIS O 1 1
13 24875 1 1 33 SER C C -7.021 -21.054 -5.861 1.00 . A A . 33 SER C 1 1
13 24876 1 1 33 SER CA C -7.890 -22.030 -6.651 1.00 . A A . 33 SER CA 1 1
13 24877 1 1 33 SER CB C -9.238 -21.384 -6.988 1.00 . A A . 33 SER CB 1 1
13 24878 1 1 33 SER H H -8.250 -23.155 -4.903 1.00 . A A . 33 SER H 1 1
13 24879 1 1 33 SER HA H -7.383 -22.303 -7.564 1.00 . A A . 33 SER HA 1 1
13 24880 1 1 33 SER HB2 H -9.665 -20.959 -6.093 1.00 . A A . 33 SER HB2 1 1
13 24881 1 1 33 SER HB3 H -9.087 -20.603 -7.720 1.00 . A A . 33 SER HB3 1 1
13 24882 1 1 33 SER HG H -9.861 -22.599 -8.403 1.00 . A A . 33 SER HG 1 1
13 24883 1 1 33 SER N N -8.106 -23.237 -5.870 1.00 . A A . 33 SER N 1 1
13 24884 1 1 33 SER O O -6.935 -21.166 -4.638 1.00 . A A . 33 SER O 1 1
13 24885 1 1 33 SER OG O -10.150 -22.339 -7.519 1.00 . A A . 33 SER OG 1 1
13 24886 1 1 34 TYR C C -4.239 -19.488 -5.407 1.00 . A A . 34 TYR C 1 1
13 24887 1 1 34 TYR CA C -5.594 -19.033 -5.957 1.00 . A A . 34 TYR CA 1 1
13 24888 1 1 34 TYR CB C -6.390 -18.347 -4.835 1.00 . A A . 34 TYR CB 1 1
13 24889 1 1 34 TYR CD1 C -7.534 -16.271 -5.703 1.00 . A A . 34 TYR CD1 1 1
13 24890 1 1 34 TYR CD2 C -8.864 -18.210 -5.328 1.00 . A A . 34 TYR CD2 1 1
13 24891 1 1 34 TYR CE1 C -8.653 -15.578 -6.120 1.00 . A A . 34 TYR CE1 1 1
13 24892 1 1 34 TYR CE2 C -9.988 -17.525 -5.743 1.00 . A A . 34 TYR CE2 1 1
13 24893 1 1 34 TYR CG C -7.620 -17.597 -5.301 1.00 . A A . 34 TYR CG 1 1
13 24894 1 1 34 TYR CZ C -9.877 -16.210 -6.138 1.00 . A A . 34 TYR CZ 1 1
13 24895 1 1 34 TYR H H -6.341 -20.219 -7.557 1.00 . A A . 34 TYR H 1 1
13 24896 1 1 34 TYR HA H -5.410 -18.305 -6.734 1.00 . A A . 34 TYR HA 1 1
13 24897 1 1 34 TYR HB2 H -6.716 -19.096 -4.129 1.00 . A A . 34 TYR HB2 1 1
13 24898 1 1 34 TYR HB3 H -5.745 -17.643 -4.328 1.00 . A A . 34 TYR HB3 1 1
13 24899 1 1 34 TYR HD1 H -6.573 -15.780 -5.691 1.00 . A A . 34 TYR HD1 1 1
13 24900 1 1 34 TYR HD2 H -8.947 -19.242 -5.020 1.00 . A A . 34 TYR HD2 1 1
13 24901 1 1 34 TYR HE1 H -8.566 -14.546 -6.430 1.00 . A A . 34 TYR HE1 1 1
13 24902 1 1 34 TYR HE2 H -10.948 -18.021 -5.757 1.00 . A A . 34 TYR HE2 1 1
13 24903 1 1 34 TYR HH H -10.788 -15.020 -7.357 1.00 . A A . 34 TYR HH 1 1
13 24904 1 1 34 TYR N N -6.352 -20.136 -6.570 1.00 . A A . 34 TYR N 1 1
13 24905 1 1 34 TYR O O -3.386 -18.655 -5.091 1.00 . A A . 34 TYR O 1 1
13 24906 1 1 34 TYR OH O -10.997 -15.523 -6.548 1.00 . A A . 34 TYR OH 1 1
13 24907 1 1 35 ASP C C -1.648 -21.247 -5.699 1.00 . A A . 35 ASP C 1 1
13 24908 1 1 35 ASP CA C -2.805 -21.321 -4.709 1.00 . A A . 35 ASP CA 1 1
13 24909 1 1 35 ASP CB C -3.008 -22.760 -4.229 1.00 . A A . 35 ASP CB 1 1
13 24910 1 1 35 ASP CG C -1.787 -23.323 -3.520 1.00 . A A . 35 ASP CG 1 1
13 24911 1 1 35 ASP H H -4.713 -21.418 -5.629 1.00 . A A . 35 ASP H 1 1
13 24912 1 1 35 ASP HA H -2.564 -20.703 -3.856 1.00 . A A . 35 ASP HA 1 1
13 24913 1 1 35 ASP HB2 H -3.842 -22.793 -3.545 1.00 . A A . 35 ASP HB2 1 1
13 24914 1 1 35 ASP HB3 H -3.224 -23.387 -5.081 1.00 . A A . 35 ASP HB3 1 1
13 24915 1 1 35 ASP N N -4.032 -20.795 -5.301 1.00 . A A . 35 ASP N 1 1
13 24916 1 1 35 ASP O O -1.459 -22.147 -6.522 1.00 . A A . 35 ASP O 1 1
13 24917 1 1 35 ASP OD1 O -1.512 -22.910 -2.375 1.00 . A A . 35 ASP OD1 1 1
13 24918 1 1 35 ASP OD2 O -1.113 -24.207 -4.091 1.00 . A A . 35 ASP OD2 1 1
13 24919 1 1 36 PHE C C -0.037 -19.683 -7.919 1.00 . A A . 36 PHE C 1 1
13 24920 1 1 36 PHE CA C 0.281 -19.890 -6.439 1.00 . A A . 36 PHE CA 1 1
13 24921 1 1 36 PHE CB C 1.304 -21.019 -6.270 1.00 . A A . 36 PHE CB 1 1
13 24922 1 1 36 PHE CD1 C 1.487 -21.689 -3.856 1.00 . A A . 36 PHE CD1 1 1
13 24923 1 1 36 PHE CD2 C 3.189 -20.300 -4.780 1.00 . A A . 36 PHE CD2 1 1
13 24924 1 1 36 PHE CE1 C 2.132 -21.675 -2.634 1.00 . A A . 36 PHE CE1 1 1
13 24925 1 1 36 PHE CE2 C 3.839 -20.281 -3.560 1.00 . A A . 36 PHE CE2 1 1
13 24926 1 1 36 PHE CG C 2.007 -21.003 -4.941 1.00 . A A . 36 PHE CG 1 1
13 24927 1 1 36 PHE CZ C 3.310 -20.971 -2.486 1.00 . A A . 36 PHE CZ 1 1
13 24928 1 1 36 PHE H H -1.205 -19.434 -5.005 1.00 . A A . 36 PHE H 1 1
13 24929 1 1 36 PHE HA H 0.727 -18.980 -6.070 1.00 . A A . 36 PHE HA 1 1
13 24930 1 1 36 PHE HB2 H 0.801 -21.969 -6.366 1.00 . A A . 36 PHE HB2 1 1
13 24931 1 1 36 PHE HB3 H 2.054 -20.937 -7.044 1.00 . A A . 36 PHE HB3 1 1
13 24932 1 1 36 PHE HD1 H 0.565 -22.240 -3.971 1.00 . A A . 36 PHE HD1 1 1
13 24933 1 1 36 PHE HD2 H 3.604 -19.761 -5.620 1.00 . A A . 36 PHE HD2 1 1
13 24934 1 1 36 PHE HE1 H 1.717 -22.215 -1.799 1.00 . A A . 36 PHE HE1 1 1
13 24935 1 1 36 PHE HE2 H 4.759 -19.729 -3.447 1.00 . A A . 36 PHE HE2 1 1
13 24936 1 1 36 PHE HZ H 3.816 -20.959 -1.532 1.00 . A A . 36 PHE HZ 1 1
13 24937 1 1 36 PHE N N -0.917 -20.133 -5.629 1.00 . A A . 36 PHE N 1 1
13 24938 1 1 36 PHE O O -1.086 -20.110 -8.413 1.00 . A A . 36 PHE O 1 1
13 24939 1 1 37 PHE C C -0.288 -17.787 -10.455 1.00 . A A . 37 PHE C 1 1
13 24940 1 1 37 PHE CA C 0.830 -18.753 -10.046 1.00 . A A . 37 PHE CA 1 1
13 24941 1 1 37 PHE CB C 0.689 -20.084 -10.796 1.00 . A A . 37 PHE CB 1 1
13 24942 1 1 37 PHE CD1 C 2.244 -19.903 -12.753 1.00 . A A . 37 PHE CD1 1 1
13 24943 1 1 37 PHE CD2 C -0.101 -19.941 -13.177 1.00 . A A . 37 PHE CD2 1 1
13 24944 1 1 37 PHE CE1 C 2.491 -19.804 -14.108 1.00 . A A . 37 PHE CE1 1 1
13 24945 1 1 37 PHE CE2 C 0.142 -19.841 -14.534 1.00 . A A . 37 PHE CE2 1 1
13 24946 1 1 37 PHE CG C 0.947 -19.972 -12.272 1.00 . A A . 37 PHE CG 1 1
13 24947 1 1 37 PHE CZ C 1.439 -19.772 -14.998 1.00 . A A . 37 PHE CZ 1 1
13 24948 1 1 37 PHE H H 1.634 -18.597 -8.097 1.00 . A A . 37 PHE H 1 1
13 24949 1 1 37 PHE HA H 1.773 -18.306 -10.327 1.00 . A A . 37 PHE HA 1 1
13 24950 1 1 37 PHE HB2 H 1.395 -20.795 -10.390 1.00 . A A . 37 PHE HB2 1 1
13 24951 1 1 37 PHE HB3 H -0.313 -20.464 -10.660 1.00 . A A . 37 PHE HB3 1 1
13 24952 1 1 37 PHE HD1 H 3.069 -19.929 -12.054 1.00 . A A . 37 PHE HD1 1 1
13 24953 1 1 37 PHE HD2 H -1.117 -19.993 -12.815 1.00 . A A . 37 PHE HD2 1 1
13 24954 1 1 37 PHE HE1 H 3.507 -19.747 -14.469 1.00 . A A . 37 PHE HE1 1 1
13 24955 1 1 37 PHE HE2 H -0.684 -19.817 -15.230 1.00 . A A . 37 PHE HE2 1 1
13 24956 1 1 37 PHE HZ H 1.630 -19.694 -16.058 1.00 . A A . 37 PHE HZ 1 1
13 24957 1 1 37 PHE N N 0.877 -18.981 -8.597 1.00 . A A . 37 PHE N 1 1
13 24958 1 1 37 PHE O O -0.030 -16.757 -11.081 1.00 . A A . 37 PHE O 1 1
13 24959 1 1 38 GLU C C -2.692 -15.945 -9.981 1.00 . A A . 38 GLU C 1 1
13 24960 1 1 38 GLU CA C -2.688 -17.365 -10.536 1.00 . A A . 38 GLU CA 1 1
13 24961 1 1 38 GLU CB C -3.975 -18.079 -10.120 1.00 . A A . 38 GLU CB 1 1
13 24962 1 1 38 GLU CD C -5.421 -20.133 -10.313 1.00 . A A . 38 GLU CD 1 1
13 24963 1 1 38 GLU CG C -4.106 -19.482 -10.685 1.00 . A A . 38 GLU CG 1 1
13 24964 1 1 38 GLU H H -1.649 -18.912 -9.523 1.00 . A A . 38 GLU H 1 1
13 24965 1 1 38 GLU HA H -2.656 -17.313 -11.611 1.00 . A A . 38 GLU HA 1 1
13 24966 1 1 38 GLU HB2 H -4.003 -18.145 -9.043 1.00 . A A . 38 GLU HB2 1 1
13 24967 1 1 38 GLU HB3 H -4.820 -17.497 -10.458 1.00 . A A . 38 GLU HB3 1 1
13 24968 1 1 38 GLU HG2 H -4.034 -19.433 -11.761 1.00 . A A . 38 GLU HG2 1 1
13 24969 1 1 38 GLU HG3 H -3.300 -20.087 -10.298 1.00 . A A . 38 GLU HG3 1 1
13 24970 1 1 38 GLU N N -1.521 -18.122 -10.098 1.00 . A A . 38 GLU N 1 1
13 24971 1 1 38 GLU O O -2.475 -14.986 -10.716 1.00 . A A . 38 GLU O 1 1
13 24972 1 1 38 GLU OE1 O -5.554 -20.594 -9.162 1.00 . A A . 38 GLU OE1 1 1
13 24973 1 1 38 GLU OE2 O -6.325 -20.196 -11.173 1.00 . A A . 38 GLU OE2 1 1
13 24974 1 1 39 THR C C -1.801 -13.972 -7.495 1.00 . A A . 39 THR C 1 1
13 24975 1 1 39 THR CA C -3.109 -14.491 -8.091 1.00 . A A . 39 THR CA 1 1
13 24976 1 1 39 THR CB C -4.191 -14.536 -6.999 1.00 . A A . 39 THR CB 1 1
13 24977 1 1 39 THR CG2 C -4.660 -13.136 -6.626 1.00 . A A . 39 THR CG2 1 1
13 24978 1 1 39 THR H H -3.068 -16.606 -8.136 1.00 . A A . 39 THR H 1 1
13 24979 1 1 39 THR HA H -3.437 -13.811 -8.863 1.00 . A A . 39 THR HA 1 1
13 24980 1 1 39 THR HB H -3.778 -15.014 -6.120 1.00 . A A . 39 THR HB 1 1
13 24981 1 1 39 THR HG1 H -5.921 -14.721 -7.938 1.00 . A A . 39 THR HG1 1 1
13 24982 1 1 39 THR HG21 H -5.397 -13.202 -5.839 1.00 . A A . 39 THR HG21 1 1
13 24983 1 1 39 THR HG22 H -5.099 -12.661 -7.490 1.00 . A A . 39 THR HG22 1 1
13 24984 1 1 39 THR HG23 H -3.819 -12.553 -6.281 1.00 . A A . 39 THR HG23 1 1
13 24985 1 1 39 THR N N -2.949 -15.808 -8.693 1.00 . A A . 39 THR N 1 1
13 24986 1 1 39 THR O O -1.597 -12.763 -7.374 1.00 . A A . 39 THR O 1 1
13 24987 1 1 39 THR OG1 O -5.304 -15.303 -7.471 1.00 . A A . 39 THR OG1 1 1
13 24988 1 1 40 ILE C C 1.407 -14.026 -7.450 1.00 . A A . 40 ILE C 1 1
13 24989 1 1 40 ILE CA C 0.333 -14.511 -6.462 1.00 . A A . 40 ILE CA 1 1
13 24990 1 1 40 ILE CB C 0.864 -15.694 -5.609 1.00 . A A . 40 ILE CB 1 1
13 24991 1 1 40 ILE CD1 C 0.147 -17.450 -3.894 1.00 . A A . 40 ILE CD1 1 1
13 24992 1 1 40 ILE CG1 C -0.289 -16.344 -4.835 1.00 . A A . 40 ILE CG1 1 1
13 24993 1 1 40 ILE CG2 C 1.943 -15.226 -4.635 1.00 . A A . 40 ILE CG2 1 1
13 24994 1 1 40 ILE H H -1.051 -15.820 -7.388 1.00 . A A . 40 ILE H 1 1
13 24995 1 1 40 ILE HA H 0.091 -13.699 -5.792 1.00 . A A . 40 ILE HA 1 1
13 24996 1 1 40 ILE HB H 1.302 -16.423 -6.273 1.00 . A A . 40 ILE HB 1 1
13 24997 1 1 40 ILE HD11 H 0.656 -18.220 -4.453 1.00 . A A . 40 ILE HD11 1 1
13 24998 1 1 40 ILE HD12 H -0.720 -17.871 -3.407 1.00 . A A . 40 ILE HD12 1 1
13 24999 1 1 40 ILE HD13 H 0.815 -17.046 -3.149 1.00 . A A . 40 ILE HD13 1 1
13 25000 1 1 40 ILE HG12 H -0.789 -15.588 -4.248 1.00 . A A . 40 ILE HG12 1 1
13 25001 1 1 40 ILE HG13 H -0.990 -16.765 -5.538 1.00 . A A . 40 ILE HG13 1 1
13 25002 1 1 40 ILE HG21 H 2.768 -14.804 -5.189 1.00 . A A . 40 ILE HG21 1 1
13 25003 1 1 40 ILE HG22 H 2.293 -16.066 -4.053 1.00 . A A . 40 ILE HG22 1 1
13 25004 1 1 40 ILE HG23 H 1.531 -14.477 -3.975 1.00 . A A . 40 ILE HG23 1 1
13 25005 1 1 40 ILE N N -0.896 -14.882 -7.160 1.00 . A A . 40 ILE N 1 1
13 25006 1 1 40 ILE O O 2.584 -13.921 -7.114 1.00 . A A . 40 ILE O 1 1
13 25007 1 1 41 LYS C C 1.455 -11.726 -10.076 1.00 . A A . 41 LYS C 1 1
13 25008 1 1 41 LYS CA C 1.911 -13.130 -9.643 1.00 . A A . 41 LYS CA 1 1
13 25009 1 1 41 LYS CB C 2.113 -14.044 -10.858 1.00 . A A . 41 LYS CB 1 1
13 25010 1 1 41 LYS CD C 3.270 -14.407 -13.058 1.00 . A A . 41 LYS CD 1 1
13 25011 1 1 41 LYS CE C 4.280 -13.854 -14.053 1.00 . A A . 41 LYS CE 1 1
13 25012 1 1 41 LYS CG C 3.120 -13.494 -11.856 1.00 . A A . 41 LYS CG 1 1
13 25013 1 1 41 LYS H H 0.062 -13.870 -8.919 1.00 . A A . 41 LYS H 1 1
13 25014 1 1 41 LYS HA H 2.863 -13.023 -9.142 1.00 . A A . 41 LYS HA 1 1
13 25015 1 1 41 LYS HB2 H 2.464 -15.007 -10.518 1.00 . A A . 41 LYS HB2 1 1
13 25016 1 1 41 LYS HB3 H 1.168 -14.171 -11.364 1.00 . A A . 41 LYS HB3 1 1
13 25017 1 1 41 LYS HD2 H 3.605 -15.375 -12.720 1.00 . A A . 41 LYS HD2 1 1
13 25018 1 1 41 LYS HD3 H 2.311 -14.505 -13.545 1.00 . A A . 41 LYS HD3 1 1
13 25019 1 1 41 LYS HE2 H 4.322 -14.514 -14.904 1.00 . A A . 41 LYS HE2 1 1
13 25020 1 1 41 LYS HE3 H 3.949 -12.877 -14.372 1.00 . A A . 41 LYS HE3 1 1
13 25021 1 1 41 LYS HG2 H 2.788 -12.523 -12.195 1.00 . A A . 41 LYS HG2 1 1
13 25022 1 1 41 LYS HG3 H 4.079 -13.398 -11.368 1.00 . A A . 41 LYS HG3 1 1
13 25023 1 1 41 LYS HZ1 H 6.333 -13.482 -14.203 1.00 . A A . 41 LYS HZ1 1 1
13 25024 1 1 41 LYS HZ2 H 5.931 -14.640 -13.030 1.00 . A A . 41 LYS HZ2 1 1
13 25025 1 1 41 LYS HZ3 H 5.659 -12.995 -12.731 1.00 . A A . 41 LYS HZ3 1 1
13 25026 1 1 41 LYS N N 0.994 -13.711 -8.671 1.00 . A A . 41 LYS N 1 1
13 25027 1 1 41 LYS NZ N 5.643 -13.735 -13.464 1.00 . A A . 41 LYS NZ 1 1
13 25028 1 1 41 LYS O O 2.119 -10.753 -9.735 1.00 . A A . 41 LYS O 1 1
13 25029 1 1 42 PRO C C -0.281 -9.214 -10.251 1.00 . A A . 42 PRO C 1 1
13 25030 1 1 42 PRO CA C -0.122 -10.273 -11.335 1.00 . A A . 42 PRO CA 1 1
13 25031 1 1 42 PRO CB C -1.476 -10.563 -11.997 1.00 . A A . 42 PRO CB 1 1
13 25032 1 1 42 PRO CD C -0.649 -12.637 -11.168 1.00 . A A . 42 PRO CD 1 1
13 25033 1 1 42 PRO CG C -1.909 -11.875 -11.447 1.00 . A A . 42 PRO CG 1 1
13 25034 1 1 42 PRO HA H 0.570 -9.911 -12.080 1.00 . A A . 42 PRO HA 1 1
13 25035 1 1 42 PRO HB2 H -2.178 -9.780 -11.745 1.00 . A A . 42 PRO HB2 1 1
13 25036 1 1 42 PRO HB3 H -1.352 -10.608 -13.068 1.00 . A A . 42 PRO HB3 1 1
13 25037 1 1 42 PRO HD2 H -0.801 -13.324 -10.353 1.00 . A A . 42 PRO HD2 1 1
13 25038 1 1 42 PRO HD3 H -0.323 -13.163 -12.053 1.00 . A A . 42 PRO HD3 1 1
13 25039 1 1 42 PRO HG2 H -2.467 -11.725 -10.535 1.00 . A A . 42 PRO HG2 1 1
13 25040 1 1 42 PRO HG3 H -2.512 -12.399 -12.175 1.00 . A A . 42 PRO HG3 1 1
13 25041 1 1 42 PRO N N 0.309 -11.578 -10.801 1.00 . A A . 42 PRO N 1 1
13 25042 1 1 42 PRO O O -0.057 -8.028 -10.495 1.00 . A A . 42 PRO O 1 1
13 25043 1 1 43 ALA C C 0.577 -8.234 -7.501 1.00 . A A . 43 ALA C 1 1
13 25044 1 1 43 ALA CA C -0.795 -8.733 -7.932 1.00 . A A . 43 ALA CA 1 1
13 25045 1 1 43 ALA CB C -1.506 -9.413 -6.773 1.00 . A A . 43 ALA CB 1 1
13 25046 1 1 43 ALA H H -0.870 -10.595 -8.931 1.00 . A A . 43 ALA H 1 1
13 25047 1 1 43 ALA HA H -1.392 -7.891 -8.251 1.00 . A A . 43 ALA HA 1 1
13 25048 1 1 43 ALA HB1 H -1.632 -8.709 -5.964 1.00 . A A . 43 ALA HB1 1 1
13 25049 1 1 43 ALA HB2 H -0.918 -10.252 -6.432 1.00 . A A . 43 ALA HB2 1 1
13 25050 1 1 43 ALA HB3 H -2.474 -9.762 -7.102 1.00 . A A . 43 ALA HB3 1 1
13 25051 1 1 43 ALA N N -0.668 -9.645 -9.056 1.00 . A A . 43 ALA N 1 1
13 25052 1 1 43 ALA O O 0.782 -7.037 -7.329 1.00 . A A . 43 ALA O 1 1
13 25053 1 1 44 VAL C C 3.545 -7.910 -7.979 1.00 . A A . 44 VAL C 1 1
13 25054 1 1 44 VAL CA C 2.879 -8.824 -6.956 1.00 . A A . 44 VAL CA 1 1
13 25055 1 1 44 VAL CB C 3.739 -10.092 -6.759 1.00 . A A . 44 VAL CB 1 1
13 25056 1 1 44 VAL CG1 C 5.153 -9.735 -6.327 1.00 . A A . 44 VAL CG1 1 1
13 25057 1 1 44 VAL CG2 C 3.093 -11.021 -5.744 1.00 . A A . 44 VAL CG2 1 1
13 25058 1 1 44 VAL H H 1.303 -10.094 -7.568 1.00 . A A . 44 VAL H 1 1
13 25059 1 1 44 VAL HA H 2.817 -8.306 -6.010 1.00 . A A . 44 VAL HA 1 1
13 25060 1 1 44 VAL HB H 3.797 -10.612 -7.704 1.00 . A A . 44 VAL HB 1 1
13 25061 1 1 44 VAL HG11 H 5.119 -9.211 -5.383 1.00 . A A . 44 VAL HG11 1 1
13 25062 1 1 44 VAL HG12 H 5.608 -9.101 -7.074 1.00 . A A . 44 VAL HG12 1 1
13 25063 1 1 44 VAL HG13 H 5.735 -10.637 -6.216 1.00 . A A . 44 VAL HG13 1 1
13 25064 1 1 44 VAL HG21 H 3.717 -11.893 -5.605 1.00 . A A . 44 VAL HG21 1 1
13 25065 1 1 44 VAL HG22 H 2.123 -11.328 -6.104 1.00 . A A . 44 VAL HG22 1 1
13 25066 1 1 44 VAL HG23 H 2.983 -10.505 -4.803 1.00 . A A . 44 VAL HG23 1 1
13 25067 1 1 44 VAL N N 1.522 -9.161 -7.372 1.00 . A A . 44 VAL N 1 1
13 25068 1 1 44 VAL O O 4.236 -6.959 -7.614 1.00 . A A . 44 VAL O 1 1
13 25069 1 1 45 GLU C C 3.377 -5.929 -10.168 1.00 . A A . 45 GLU C 1 1
13 25070 1 1 45 GLU CA C 3.842 -7.370 -10.339 1.00 . A A . 45 GLU CA 1 1
13 25071 1 1 45 GLU CB C 3.373 -7.907 -11.687 1.00 . A A . 45 GLU CB 1 1
13 25072 1 1 45 GLU CD C 5.171 -9.696 -11.686 1.00 . A A . 45 GLU CD 1 1
13 25073 1 1 45 GLU CG C 3.709 -9.371 -11.914 1.00 . A A . 45 GLU CG 1 1
13 25074 1 1 45 GLU H H 2.785 -8.988 -9.486 1.00 . A A . 45 GLU H 1 1
13 25075 1 1 45 GLU HA H 4.919 -7.409 -10.298 1.00 . A A . 45 GLU HA 1 1
13 25076 1 1 45 GLU HB2 H 2.301 -7.794 -11.751 1.00 . A A . 45 GLU HB2 1 1
13 25077 1 1 45 GLU HB3 H 3.832 -7.329 -12.466 1.00 . A A . 45 GLU HB3 1 1
13 25078 1 1 45 GLU HG2 H 3.114 -9.972 -11.243 1.00 . A A . 45 GLU HG2 1 1
13 25079 1 1 45 GLU HG3 H 3.460 -9.619 -12.930 1.00 . A A . 45 GLU HG3 1 1
13 25080 1 1 45 GLU N N 3.315 -8.194 -9.260 1.00 . A A . 45 GLU N 1 1
13 25081 1 1 45 GLU O O 4.176 -4.989 -10.212 1.00 . A A . 45 GLU O 1 1
13 25082 1 1 45 GLU OE1 O 5.567 -9.897 -10.522 1.00 . A A . 45 GLU OE1 1 1
13 25083 1 1 45 GLU OE2 O 5.930 -9.770 -12.676 1.00 . A A . 45 GLU OE2 1 1
13 25084 1 1 46 GLU C C 2.065 -3.860 -8.432 1.00 . A A . 46 GLU C 1 1
13 25085 1 1 46 GLU CA C 1.482 -4.486 -9.688 1.00 . A A . 46 GLU CA 1 1
13 25086 1 1 46 GLU CB C -0.023 -4.640 -9.535 1.00 . A A . 46 GLU CB 1 1
13 25087 1 1 46 GLU CD C -0.603 -3.482 -11.698 1.00 . A A . 46 GLU CD 1 1
13 25088 1 1 46 GLU CG C -0.769 -4.728 -10.852 1.00 . A A . 46 GLU CG 1 1
13 25089 1 1 46 GLU H H 1.492 -6.559 -9.961 1.00 . A A . 46 GLU H 1 1
13 25090 1 1 46 GLU HA H 1.687 -3.844 -10.533 1.00 . A A . 46 GLU HA 1 1
13 25091 1 1 46 GLU HB2 H -0.225 -5.538 -8.973 1.00 . A A . 46 GLU HB2 1 1
13 25092 1 1 46 GLU HB3 H -0.396 -3.800 -8.989 1.00 . A A . 46 GLU HB3 1 1
13 25093 1 1 46 GLU HG2 H -0.394 -5.573 -11.408 1.00 . A A . 46 GLU HG2 1 1
13 25094 1 1 46 GLU HG3 H -1.820 -4.868 -10.649 1.00 . A A . 46 GLU HG3 1 1
13 25095 1 1 46 GLU N N 2.076 -5.775 -9.948 1.00 . A A . 46 GLU N 1 1
13 25096 1 1 46 GLU O O 2.475 -2.712 -8.448 1.00 . A A . 46 GLU O 1 1
13 25097 1 1 46 GLU OE1 O -1.002 -2.389 -11.240 1.00 . A A . 46 GLU OE1 1 1
13 25098 1 1 46 GLU OE2 O -0.080 -3.592 -12.826 1.00 . A A . 46 GLU OE2 1 1
13 25099 1 1 47 ASN C C 4.000 -3.604 -6.134 1.00 . A A . 47 ASN C 1 1
13 25100 1 1 47 ASN CA C 2.570 -4.126 -6.058 1.00 . A A . 47 ASN CA 1 1
13 25101 1 1 47 ASN CB C 2.476 -5.209 -4.979 1.00 . A A . 47 ASN CB 1 1
13 25102 1 1 47 ASN CG C 1.050 -5.643 -4.686 1.00 . A A . 47 ASN CG 1 1
13 25103 1 1 47 ASN H H 1.812 -5.565 -7.420 1.00 . A A . 47 ASN H 1 1
13 25104 1 1 47 ASN HA H 1.926 -3.306 -5.783 1.00 . A A . 47 ASN HA 1 1
13 25105 1 1 47 ASN HB2 H 3.034 -6.074 -5.302 1.00 . A A . 47 ASN HB2 1 1
13 25106 1 1 47 ASN HB3 H 2.909 -4.831 -4.064 1.00 . A A . 47 ASN HB3 1 1
13 25107 1 1 47 ASN HD21 H 0.348 -3.852 -5.183 1.00 . A A . 47 ASN HD21 1 1
13 25108 1 1 47 ASN HD22 H -0.830 -5.013 -4.691 1.00 . A A . 47 ASN HD22 1 1
13 25109 1 1 47 ASN N N 2.106 -4.628 -7.350 1.00 . A A . 47 ASN N 1 1
13 25110 1 1 47 ASN ND2 N 0.093 -4.744 -4.871 1.00 . A A . 47 ASN ND2 1 1
13 25111 1 1 47 ASN O O 4.296 -2.535 -5.602 1.00 . A A . 47 ASN O 1 1
13 25112 1 1 47 ASN OD1 O 0.809 -6.783 -4.301 1.00 . A A . 47 ASN OD1 1 1
13 25113 1 1 48 ASP C C 6.382 -2.614 -7.664 1.00 . A A . 48 ASP C 1 1
13 25114 1 1 48 ASP CA C 6.276 -3.955 -6.947 1.00 . A A . 48 ASP CA 1 1
13 25115 1 1 48 ASP CB C 7.069 -5.022 -7.711 1.00 . A A . 48 ASP CB 1 1
13 25116 1 1 48 ASP CG C 8.526 -4.634 -7.897 1.00 . A A . 48 ASP CG 1 1
13 25117 1 1 48 ASP H H 4.575 -5.205 -7.195 1.00 . A A . 48 ASP H 1 1
13 25118 1 1 48 ASP HA H 6.693 -3.850 -5.956 1.00 . A A . 48 ASP HA 1 1
13 25119 1 1 48 ASP HB2 H 7.027 -5.953 -7.166 1.00 . A A . 48 ASP HB2 1 1
13 25120 1 1 48 ASP HB3 H 6.626 -5.161 -8.685 1.00 . A A . 48 ASP HB3 1 1
13 25121 1 1 48 ASP N N 4.876 -4.355 -6.799 1.00 . A A . 48 ASP N 1 1
13 25122 1 1 48 ASP O O 6.976 -1.665 -7.143 1.00 . A A . 48 ASP O 1 1
13 25123 1 1 48 ASP OD1 O 9.249 -4.513 -6.884 1.00 . A A . 48 ASP OD1 1 1
13 25124 1 1 48 ASP OD2 O 8.953 -4.457 -9.057 1.00 . A A . 48 ASP OD2 1 1
13 25125 1 1 49 GLU C C 5.079 -0.178 -8.892 1.00 . A A . 49 GLU C 1 1
13 25126 1 1 49 GLU CA C 5.784 -1.309 -9.636 1.00 . A A . 49 GLU CA 1 1
13 25127 1 1 49 GLU CB C 5.107 -1.552 -10.981 1.00 . A A . 49 GLU CB 1 1
13 25128 1 1 49 GLU CD C 7.069 -1.769 -12.574 1.00 . A A . 49 GLU CD 1 1
13 25129 1 1 49 GLU CG C 5.901 -2.465 -11.898 1.00 . A A . 49 GLU CG 1 1
13 25130 1 1 49 GLU H H 5.321 -3.332 -9.201 1.00 . A A . 49 GLU H 1 1
13 25131 1 1 49 GLU HA H 6.809 -1.031 -9.813 1.00 . A A . 49 GLU HA 1 1
13 25132 1 1 49 GLU HB2 H 4.139 -1.998 -10.812 1.00 . A A . 49 GLU HB2 1 1
13 25133 1 1 49 GLU HB3 H 4.976 -0.604 -11.481 1.00 . A A . 49 GLU HB3 1 1
13 25134 1 1 49 GLU HG2 H 6.287 -3.289 -11.317 1.00 . A A . 49 GLU HG2 1 1
13 25135 1 1 49 GLU HG3 H 5.242 -2.843 -12.654 1.00 . A A . 49 GLU HG3 1 1
13 25136 1 1 49 GLU N N 5.782 -2.538 -8.846 1.00 . A A . 49 GLU N 1 1
13 25137 1 1 49 GLU O O 5.531 0.971 -8.909 1.00 . A A . 49 GLU O 1 1
13 25138 1 1 49 GLU OE1 O 7.505 -0.698 -12.095 1.00 . A A . 49 GLU OE1 1 1
13 25139 1 1 49 GLU OE2 O 7.552 -2.286 -13.604 1.00 . A A . 49 GLU OE2 1 1
13 25140 1 1 50 LEU C C 3.936 1.082 -6.383 1.00 . A A . 50 LEU C 1 1
13 25141 1 1 50 LEU CA C 3.158 0.450 -7.525 1.00 . A A . 50 LEU CA 1 1
13 25142 1 1 50 LEU CB C 1.906 -0.231 -6.969 1.00 . A A . 50 LEU CB 1 1
13 25143 1 1 50 LEU CD1 C 0.138 1.234 -7.959 1.00 . A A . 50 LEU CD1 1 1
13 25144 1 1 50 LEU CD2 C -0.327 -0.044 -5.862 1.00 . A A . 50 LEU CD2 1 1
13 25145 1 1 50 LEU CG C 0.730 0.694 -6.667 1.00 . A A . 50 LEU CG 1 1
13 25146 1 1 50 LEU H H 3.715 -1.471 -8.209 1.00 . A A . 50 LEU H 1 1
13 25147 1 1 50 LEU HA H 2.866 1.217 -8.224 1.00 . A A . 50 LEU HA 1 1
13 25148 1 1 50 LEU HB2 H 1.581 -0.970 -7.685 1.00 . A A . 50 LEU HB2 1 1
13 25149 1 1 50 LEU HB3 H 2.178 -0.739 -6.054 1.00 . A A . 50 LEU HB3 1 1
13 25150 1 1 50 LEU HD11 H -0.707 1.869 -7.732 1.00 . A A . 50 LEU HD11 1 1
13 25151 1 1 50 LEU HD12 H -0.188 0.410 -8.576 1.00 . A A . 50 LEU HD12 1 1
13 25152 1 1 50 LEU HD13 H 0.887 1.806 -8.488 1.00 . A A . 50 LEU HD13 1 1
13 25153 1 1 50 LEU HD21 H -0.675 -0.897 -6.421 1.00 . A A . 50 LEU HD21 1 1
13 25154 1 1 50 LEU HD22 H -1.156 0.619 -5.662 1.00 . A A . 50 LEU HD22 1 1
13 25155 1 1 50 LEU HD23 H 0.099 -0.378 -4.927 1.00 . A A . 50 LEU HD23 1 1
13 25156 1 1 50 LEU HG H 1.077 1.531 -6.080 1.00 . A A . 50 LEU HG 1 1
13 25157 1 1 50 LEU N N 3.983 -0.523 -8.227 1.00 . A A . 50 LEU N 1 1
13 25158 1 1 50 LEU O O 4.052 2.297 -6.307 1.00 . A A . 50 LEU O 1 1
13 25159 1 1 51 ALA C C 6.458 1.498 -4.759 1.00 . A A . 51 ALA C 1 1
13 25160 1 1 51 ALA CA C 5.225 0.703 -4.347 1.00 . A A . 51 ALA CA 1 1
13 25161 1 1 51 ALA CB C 5.623 -0.476 -3.470 1.00 . A A . 51 ALA CB 1 1
13 25162 1 1 51 ALA H H 4.392 -0.730 -5.666 1.00 . A A . 51 ALA H 1 1
13 25163 1 1 51 ALA HA H 4.571 1.345 -3.773 1.00 . A A . 51 ALA HA 1 1
13 25164 1 1 51 ALA HB1 H 4.737 -1.015 -3.170 1.00 . A A . 51 ALA HB1 1 1
13 25165 1 1 51 ALA HB2 H 6.141 -0.117 -2.593 1.00 . A A . 51 ALA HB2 1 1
13 25166 1 1 51 ALA HB3 H 6.271 -1.135 -4.029 1.00 . A A . 51 ALA HB3 1 1
13 25167 1 1 51 ALA N N 4.488 0.239 -5.514 1.00 . A A . 51 ALA N 1 1
13 25168 1 1 51 ALA O O 6.807 2.494 -4.120 1.00 . A A . 51 ALA O 1 1
13 25169 1 1 52 ALA C C 7.929 3.142 -6.825 1.00 . A A . 52 ALA C 1 1
13 25170 1 1 52 ALA CA C 8.288 1.745 -6.335 1.00 . A A . 52 ALA CA 1 1
13 25171 1 1 52 ALA CB C 8.941 0.936 -7.451 1.00 . A A . 52 ALA CB 1 1
13 25172 1 1 52 ALA H H 6.785 0.258 -6.298 1.00 . A A . 52 ALA H 1 1
13 25173 1 1 52 ALA HA H 8.994 1.830 -5.521 1.00 . A A . 52 ALA HA 1 1
13 25174 1 1 52 ALA HB1 H 8.267 0.874 -8.293 1.00 . A A . 52 ALA HB1 1 1
13 25175 1 1 52 ALA HB2 H 9.163 -0.058 -7.093 1.00 . A A . 52 ALA HB2 1 1
13 25176 1 1 52 ALA HB3 H 9.857 1.419 -7.758 1.00 . A A . 52 ALA HB3 1 1
13 25177 1 1 52 ALA N N 7.108 1.061 -5.834 1.00 . A A . 52 ALA N 1 1
13 25178 1 1 52 ALA O O 8.464 4.138 -6.339 1.00 . A A . 52 ALA O 1 1
13 25179 1 1 53 ARG C C 5.898 5.363 -7.341 1.00 . A A . 53 ARG C 1 1
13 25180 1 1 53 ARG CA C 6.583 4.456 -8.366 1.00 . A A . 53 ARG CA 1 1
13 25181 1 1 53 ARG CB C 5.647 4.136 -9.529 1.00 . A A . 53 ARG CB 1 1
13 25182 1 1 53 ARG CD C 4.606 6.309 -10.267 1.00 . A A . 53 ARG CD 1 1
13 25183 1 1 53 ARG CG C 5.588 5.199 -10.607 1.00 . A A . 53 ARG CG 1 1
13 25184 1 1 53 ARG CZ C 3.332 7.967 -11.584 1.00 . A A . 53 ARG CZ 1 1
13 25185 1 1 53 ARG H H 6.567 2.379 -8.076 1.00 . A A . 53 ARG H 1 1
13 25186 1 1 53 ARG HA H 7.463 4.954 -8.747 1.00 . A A . 53 ARG HA 1 1
13 25187 1 1 53 ARG HB2 H 5.974 3.213 -9.989 1.00 . A A . 53 ARG HB2 1 1
13 25188 1 1 53 ARG HB3 H 4.650 3.996 -9.139 1.00 . A A . 53 ARG HB3 1 1
13 25189 1 1 53 ARG HD2 H 3.642 5.868 -10.058 1.00 . A A . 53 ARG HD2 1 1
13 25190 1 1 53 ARG HD3 H 4.960 6.823 -9.387 1.00 . A A . 53 ARG HD3 1 1
13 25191 1 1 53 ARG HE H 5.238 7.443 -11.925 1.00 . A A . 53 ARG HE 1 1
13 25192 1 1 53 ARG HG2 H 6.573 5.628 -10.725 1.00 . A A . 53 ARG HG2 1 1
13 25193 1 1 53 ARG HG3 H 5.290 4.728 -11.526 1.00 . A A . 53 ARG HG3 1 1
13 25194 1 1 53 ARG HH11 H 2.269 7.075 -10.105 1.00 . A A . 53 ARG HH11 1 1
13 25195 1 1 53 ARG HH12 H 1.401 8.271 -11.018 1.00 . A A . 53 ARG HH12 1 1
13 25196 1 1 53 ARG HH21 H 4.113 9.023 -13.133 1.00 . A A . 53 ARG HH21 1 1
13 25197 1 1 53 ARG HH22 H 2.458 9.381 -12.742 1.00 . A A . 53 ARG HH22 1 1
13 25198 1 1 53 ARG N N 6.993 3.206 -7.763 1.00 . A A . 53 ARG N 1 1
13 25199 1 1 53 ARG NE N 4.454 7.281 -11.351 1.00 . A A . 53 ARG NE 1 1
13 25200 1 1 53 ARG NH1 N 2.248 7.753 -10.842 1.00 . A A . 53 ARG NH1 1 1
13 25201 1 1 53 ARG NH2 N 3.294 8.860 -12.564 1.00 . A A . 53 ARG NH2 1 1
13 25202 1 1 53 ARG O O 6.019 6.584 -7.407 1.00 . A A . 53 ARG O 1 1
13 25203 1 1 54 TRP C C 5.456 6.245 -4.465 1.00 . A A . 54 TRP C 1 1
13 25204 1 1 54 TRP CA C 4.475 5.525 -5.373 1.00 . A A . 54 TRP CA 1 1
13 25205 1 1 54 TRP CB C 3.560 4.622 -4.542 1.00 . A A . 54 TRP CB 1 1
13 25206 1 1 54 TRP CD1 C 1.494 6.020 -3.982 1.00 . A A . 54 TRP CD1 1 1
13 25207 1 1 54 TRP CD2 C 2.814 5.593 -2.224 1.00 . A A . 54 TRP CD2 1 1
13 25208 1 1 54 TRP CE2 C 1.722 6.368 -1.790 1.00 . A A . 54 TRP CE2 1 1
13 25209 1 1 54 TRP CE3 C 3.777 5.201 -1.290 1.00 . A A . 54 TRP CE3 1 1
13 25210 1 1 54 TRP CG C 2.650 5.384 -3.632 1.00 . A A . 54 TRP CG 1 1
13 25211 1 1 54 TRP CH2 C 2.526 6.361 0.430 1.00 . A A . 54 TRP CH2 1 1
13 25212 1 1 54 TRP CZ2 C 1.568 6.758 -0.462 1.00 . A A . 54 TRP CZ2 1 1
13 25213 1 1 54 TRP CZ3 C 3.622 5.589 0.027 1.00 . A A . 54 TRP CZ3 1 1
13 25214 1 1 54 TRP H H 5.120 3.780 -6.390 1.00 . A A . 54 TRP H 1 1
13 25215 1 1 54 TRP HA H 3.872 6.263 -5.879 1.00 . A A . 54 TRP HA 1 1
13 25216 1 1 54 TRP HB2 H 2.948 4.031 -5.208 1.00 . A A . 54 TRP HB2 1 1
13 25217 1 1 54 TRP HB3 H 4.165 3.962 -3.937 1.00 . A A . 54 TRP HB3 1 1
13 25218 1 1 54 TRP HD1 H 1.094 6.045 -4.984 1.00 . A A . 54 TRP HD1 1 1
13 25219 1 1 54 TRP HE1 H 0.094 7.136 -2.882 1.00 . A A . 54 TRP HE1 1 1
13 25220 1 1 54 TRP HE3 H 4.629 4.606 -1.583 1.00 . A A . 54 TRP HE3 1 1
13 25221 1 1 54 TRP HH2 H 2.448 6.644 1.470 1.00 . A A . 54 TRP HH2 1 1
13 25222 1 1 54 TRP HZ2 H 0.731 7.355 -0.135 1.00 . A A . 54 TRP HZ2 1 1
13 25223 1 1 54 TRP HZ3 H 4.357 5.299 0.764 1.00 . A A . 54 TRP HZ3 1 1
13 25224 1 1 54 TRP N N 5.185 4.761 -6.394 1.00 . A A . 54 TRP N 1 1
13 25225 1 1 54 TRP NE1 N 0.932 6.616 -2.882 1.00 . A A . 54 TRP NE1 1 1
13 25226 1 1 54 TRP O O 5.321 7.444 -4.226 1.00 . A A . 54 TRP O 1 1
13 25227 1 1 55 ALA C C 8.183 7.225 -3.858 1.00 . A A . 55 ALA C 1 1
13 25228 1 1 55 ALA CA C 7.469 6.103 -3.121 1.00 . A A . 55 ALA CA 1 1
13 25229 1 1 55 ALA CB C 8.461 5.047 -2.669 1.00 . A A . 55 ALA CB 1 1
13 25230 1 1 55 ALA H H 6.490 4.553 -4.180 1.00 . A A . 55 ALA H 1 1
13 25231 1 1 55 ALA HA H 6.981 6.509 -2.245 1.00 . A A . 55 ALA HA 1 1
13 25232 1 1 55 ALA HB1 H 7.940 4.280 -2.117 1.00 . A A . 55 ALA HB1 1 1
13 25233 1 1 55 ALA HB2 H 9.209 5.504 -2.036 1.00 . A A . 55 ALA HB2 1 1
13 25234 1 1 55 ALA HB3 H 8.938 4.608 -3.533 1.00 . A A . 55 ALA HB3 1 1
13 25235 1 1 55 ALA N N 6.447 5.513 -3.971 1.00 . A A . 55 ALA N 1 1
13 25236 1 1 55 ALA O O 8.377 8.310 -3.313 1.00 . A A . 55 ALA O 1 1
13 25237 1 1 56 GLU C C 8.319 9.182 -6.146 1.00 . A A . 56 GLU C 1 1
13 25238 1 1 56 GLU CA C 9.192 7.944 -5.954 1.00 . A A . 56 GLU CA 1 1
13 25239 1 1 56 GLU CB C 9.517 7.309 -7.293 1.00 . A A . 56 GLU CB 1 1
13 25240 1 1 56 GLU CD C 11.895 6.772 -6.641 1.00 . A A . 56 GLU CD 1 1
13 25241 1 1 56 GLU CG C 10.591 6.244 -7.202 1.00 . A A . 56 GLU CG 1 1
13 25242 1 1 56 GLU H H 8.361 6.077 -5.492 1.00 . A A . 56 GLU H 1 1
13 25243 1 1 56 GLU HA H 10.116 8.230 -5.477 1.00 . A A . 56 GLU HA 1 1
13 25244 1 1 56 GLU HB2 H 8.621 6.859 -7.695 1.00 . A A . 56 GLU HB2 1 1
13 25245 1 1 56 GLU HB3 H 9.851 8.071 -7.962 1.00 . A A . 56 GLU HB3 1 1
13 25246 1 1 56 GLU HG2 H 10.238 5.446 -6.567 1.00 . A A . 56 GLU HG2 1 1
13 25247 1 1 56 GLU HG3 H 10.773 5.864 -8.188 1.00 . A A . 56 GLU HG3 1 1
13 25248 1 1 56 GLU N N 8.540 6.963 -5.115 1.00 . A A . 56 GLU N 1 1
13 25249 1 1 56 GLU O O 8.808 10.310 -6.106 1.00 . A A . 56 GLU O 1 1
13 25250 1 1 56 GLU OE1 O 12.030 6.859 -5.403 1.00 . A A . 56 GLU OE1 1 1
13 25251 1 1 56 GLU OE2 O 12.793 7.110 -7.437 1.00 . A A . 56 GLU OE2 1 1
13 25252 1 1 57 GLY C C 5.882 10.861 -5.267 1.00 . A A . 57 GLY C 1 1
13 25253 1 1 57 GLY CA C 6.103 10.062 -6.536 1.00 . A A . 57 GLY CA 1 1
13 25254 1 1 57 GLY H H 6.698 8.035 -6.388 1.00 . A A . 57 GLY H 1 1
13 25255 1 1 57 GLY HA2 H 6.494 10.719 -7.299 1.00 . A A . 57 GLY HA2 1 1
13 25256 1 1 57 GLY HA3 H 5.153 9.667 -6.867 1.00 . A A . 57 GLY HA3 1 1
13 25257 1 1 57 GLY N N 7.028 8.961 -6.351 1.00 . A A . 57 GLY N 1 1
13 25258 1 1 57 GLY O O 5.866 12.089 -5.297 1.00 . A A . 57 GLY O 1 1
13 25259 1 1 58 ALA C C 6.749 11.625 -2.468 1.00 . A A . 58 ALA C 1 1
13 25260 1 1 58 ALA CA C 5.518 10.815 -2.863 1.00 . A A . 58 ALA CA 1 1
13 25261 1 1 58 ALA CB C 5.192 9.780 -1.798 1.00 . A A . 58 ALA CB 1 1
13 25262 1 1 58 ALA H H 5.729 9.180 -4.193 1.00 . A A . 58 ALA H 1 1
13 25263 1 1 58 ALA HA H 4.675 11.483 -2.956 1.00 . A A . 58 ALA HA 1 1
13 25264 1 1 58 ALA HB1 H 6.035 9.117 -1.671 1.00 . A A . 58 ALA HB1 1 1
13 25265 1 1 58 ALA HB2 H 4.329 9.209 -2.103 1.00 . A A . 58 ALA HB2 1 1
13 25266 1 1 58 ALA HB3 H 4.982 10.280 -0.864 1.00 . A A . 58 ALA HB3 1 1
13 25267 1 1 58 ALA N N 5.719 10.164 -4.151 1.00 . A A . 58 ALA N 1 1
13 25268 1 1 58 ALA O O 6.637 12.761 -2.005 1.00 . A A . 58 ALA O 1 1
13 25269 1 1 59 LEU C C 9.333 12.961 -3.238 1.00 . A A . 59 LEU C 1 1
13 25270 1 1 59 LEU CA C 9.180 11.703 -2.392 1.00 . A A . 59 LEU CA 1 1
13 25271 1 1 59 LEU CB C 10.338 10.746 -2.658 1.00 . A A . 59 LEU CB 1 1
13 25272 1 1 59 LEU CD1 C 11.693 8.733 -2.007 1.00 . A A . 59 LEU CD1 1 1
13 25273 1 1 59 LEU CD2 C 10.654 10.166 -0.238 1.00 . A A . 59 LEU CD2 1 1
13 25274 1 1 59 LEU CG C 10.502 9.610 -1.644 1.00 . A A . 59 LEU CG 1 1
13 25275 1 1 59 LEU H H 7.953 10.128 -3.041 1.00 . A A . 59 LEU H 1 1
13 25276 1 1 59 LEU HA H 9.183 11.980 -1.349 1.00 . A A . 59 LEU HA 1 1
13 25277 1 1 59 LEU HB2 H 10.191 10.306 -3.634 1.00 . A A . 59 LEU HB2 1 1
13 25278 1 1 59 LEU HB3 H 11.240 11.316 -2.679 1.00 . A A . 59 LEU HB3 1 1
13 25279 1 1 59 LEU HD11 H 11.779 7.925 -1.293 1.00 . A A . 59 LEU HD11 1 1
13 25280 1 1 59 LEU HD12 H 12.596 9.326 -1.987 1.00 . A A . 59 LEU HD12 1 1
13 25281 1 1 59 LEU HD13 H 11.553 8.327 -2.996 1.00 . A A . 59 LEU HD13 1 1
13 25282 1 1 59 LEU HD21 H 10.778 9.351 0.460 1.00 . A A . 59 LEU HD21 1 1
13 25283 1 1 59 LEU HD22 H 9.771 10.732 0.022 1.00 . A A . 59 LEU HD22 1 1
13 25284 1 1 59 LEU HD23 H 11.519 10.811 -0.197 1.00 . A A . 59 LEU HD23 1 1
13 25285 1 1 59 LEU HG H 9.618 8.990 -1.665 1.00 . A A . 59 LEU HG 1 1
13 25286 1 1 59 LEU N N 7.925 11.038 -2.679 1.00 . A A . 59 LEU N 1 1
13 25287 1 1 59 LEU O O 9.848 13.971 -2.770 1.00 . A A . 59 LEU O 1 1
13 25288 1 1 60 GLU C C 8.176 15.230 -4.792 1.00 . A A . 60 GLU C 1 1
13 25289 1 1 60 GLU CA C 8.893 14.019 -5.400 1.00 . A A . 60 GLU CA 1 1
13 25290 1 1 60 GLU CB C 8.227 13.619 -6.725 1.00 . A A . 60 GLU CB 1 1
13 25291 1 1 60 GLU CD C 9.595 15.066 -8.286 1.00 . A A . 60 GLU CD 1 1
13 25292 1 1 60 GLU CG C 8.212 14.714 -7.779 1.00 . A A . 60 GLU CG 1 1
13 25293 1 1 60 GLU H H 8.526 12.023 -4.797 1.00 . A A . 60 GLU H 1 1
13 25294 1 1 60 GLU HA H 9.923 14.281 -5.589 1.00 . A A . 60 GLU HA 1 1
13 25295 1 1 60 GLU HB2 H 8.755 12.769 -7.134 1.00 . A A . 60 GLU HB2 1 1
13 25296 1 1 60 GLU HB3 H 7.206 13.330 -6.526 1.00 . A A . 60 GLU HB3 1 1
13 25297 1 1 60 GLU HG2 H 7.612 14.387 -8.615 1.00 . A A . 60 GLU HG2 1 1
13 25298 1 1 60 GLU HG3 H 7.770 15.600 -7.348 1.00 . A A . 60 GLU HG3 1 1
13 25299 1 1 60 GLU N N 8.876 12.882 -4.481 1.00 . A A . 60 GLU N 1 1
13 25300 1 1 60 GLU O O 8.738 16.325 -4.727 1.00 . A A . 60 GLU O 1 1
13 25301 1 1 60 GLU OE1 O 10.290 14.168 -8.803 1.00 . A A . 60 GLU OE1 1 1
13 25302 1 1 60 GLU OE2 O 9.981 16.248 -8.206 1.00 . A A . 60 GLU OE2 1 1
13 25303 1 1 61 LEU C C 6.779 16.723 -2.537 1.00 . A A . 61 LEU C 1 1
13 25304 1 1 61 LEU CA C 6.145 16.116 -3.785 1.00 . A A . 61 LEU CA 1 1
13 25305 1 1 61 LEU CB C 4.716 15.645 -3.474 1.00 . A A . 61 LEU CB 1 1
13 25306 1 1 61 LEU CD1 C 3.616 17.165 -5.142 1.00 . A A . 61 LEU CD1 1 1
13 25307 1 1 61 LEU CD2 C 4.092 14.795 -5.765 1.00 . A A . 61 LEU CD2 1 1
13 25308 1 1 61 LEU CG C 3.713 15.737 -4.634 1.00 . A A . 61 LEU CG 1 1
13 25309 1 1 61 LEU H H 6.581 14.113 -4.336 1.00 . A A . 61 LEU H 1 1
13 25310 1 1 61 LEU HA H 6.097 16.881 -4.546 1.00 . A A . 61 LEU HA 1 1
13 25311 1 1 61 LEU HB2 H 4.764 14.614 -3.155 1.00 . A A . 61 LEU HB2 1 1
13 25312 1 1 61 LEU HB3 H 4.336 16.238 -2.656 1.00 . A A . 61 LEU HB3 1 1
13 25313 1 1 61 LEU HD11 H 2.897 17.215 -5.945 1.00 . A A . 61 LEU HD11 1 1
13 25314 1 1 61 LEU HD12 H 4.583 17.484 -5.504 1.00 . A A . 61 LEU HD12 1 1
13 25315 1 1 61 LEU HD13 H 3.303 17.812 -4.336 1.00 . A A . 61 LEU HD13 1 1
13 25316 1 1 61 LEU HD21 H 4.086 13.777 -5.403 1.00 . A A . 61 LEU HD21 1 1
13 25317 1 1 61 LEU HD22 H 5.079 15.045 -6.126 1.00 . A A . 61 LEU HD22 1 1
13 25318 1 1 61 LEU HD23 H 3.378 14.896 -6.567 1.00 . A A . 61 LEU HD23 1 1
13 25319 1 1 61 LEU HG H 2.735 15.449 -4.274 1.00 . A A . 61 LEU HG 1 1
13 25320 1 1 61 LEU N N 6.951 15.023 -4.324 1.00 . A A . 61 LEU N 1 1
13 25321 1 1 61 LEU O O 6.884 17.948 -2.418 1.00 . A A . 61 LEU O 1 1
13 25322 1 1 62 ILE C C 9.184 16.959 -0.589 1.00 . A A . 62 ILE C 1 1
13 25323 1 1 62 ILE CA C 7.794 16.358 -0.362 1.00 . A A . 62 ILE CA 1 1
13 25324 1 1 62 ILE CB C 7.881 15.244 0.705 1.00 . A A . 62 ILE CB 1 1
13 25325 1 1 62 ILE CD1 C 9.071 13.082 1.333 1.00 . A A . 62 ILE CD1 1 1
13 25326 1 1 62 ILE CG1 C 8.862 14.151 0.280 1.00 . A A . 62 ILE CG1 1 1
13 25327 1 1 62 ILE CG2 C 6.503 14.649 0.955 1.00 . A A . 62 ILE CG2 1 1
13 25328 1 1 62 ILE H H 7.144 14.908 -1.771 1.00 . A A . 62 ILE H 1 1
13 25329 1 1 62 ILE HA H 7.144 17.136 0.017 1.00 . A A . 62 ILE HA 1 1
13 25330 1 1 62 ILE HB H 8.225 15.687 1.626 1.00 . A A . 62 ILE HB 1 1
13 25331 1 1 62 ILE HD11 H 9.463 13.534 2.233 1.00 . A A . 62 ILE HD11 1 1
13 25332 1 1 62 ILE HD12 H 9.772 12.347 0.965 1.00 . A A . 62 ILE HD12 1 1
13 25333 1 1 62 ILE HD13 H 8.129 12.602 1.554 1.00 . A A . 62 ILE HD13 1 1
13 25334 1 1 62 ILE HG12 H 8.489 13.670 -0.612 1.00 . A A . 62 ILE HG12 1 1
13 25335 1 1 62 ILE HG13 H 9.820 14.601 0.068 1.00 . A A . 62 ILE HG13 1 1
13 25336 1 1 62 ILE HG21 H 6.579 13.862 1.690 1.00 . A A . 62 ILE HG21 1 1
13 25337 1 1 62 ILE HG22 H 6.111 14.245 0.032 1.00 . A A . 62 ILE HG22 1 1
13 25338 1 1 62 ILE HG23 H 5.842 15.420 1.320 1.00 . A A . 62 ILE HG23 1 1
13 25339 1 1 62 ILE N N 7.218 15.876 -1.613 1.00 . A A . 62 ILE N 1 1
13 25340 1 1 62 ILE O O 9.700 17.697 0.253 1.00 . A A . 62 ILE O 1 1
13 25341 1 1 63 LYS C C 10.919 18.595 -2.641 1.00 . A A . 63 LYS C 1 1
13 25342 1 1 63 LYS CA C 11.075 17.177 -2.114 1.00 . A A . 63 LYS CA 1 1
13 25343 1 1 63 LYS CB C 11.711 16.279 -3.183 1.00 . A A . 63 LYS CB 1 1
13 25344 1 1 63 LYS CD C 13.530 15.878 -4.859 1.00 . A A . 63 LYS CD 1 1
13 25345 1 1 63 LYS CE C 14.757 16.440 -5.555 1.00 . A A . 63 LYS CE 1 1
13 25346 1 1 63 LYS CG C 12.995 16.821 -3.793 1.00 . A A . 63 LYS CG 1 1
13 25347 1 1 63 LYS H H 9.333 15.998 -2.331 1.00 . A A . 63 LYS H 1 1
13 25348 1 1 63 LYS HA H 11.708 17.191 -1.241 1.00 . A A . 63 LYS HA 1 1
13 25349 1 1 63 LYS HB2 H 11.932 15.320 -2.741 1.00 . A A . 63 LYS HB2 1 1
13 25350 1 1 63 LYS HB3 H 10.995 16.136 -3.980 1.00 . A A . 63 LYS HB3 1 1
13 25351 1 1 63 LYS HD2 H 13.791 14.938 -4.395 1.00 . A A . 63 LYS HD2 1 1
13 25352 1 1 63 LYS HD3 H 12.756 15.713 -5.594 1.00 . A A . 63 LYS HD3 1 1
13 25353 1 1 63 LYS HE2 H 15.491 16.699 -4.807 1.00 . A A . 63 LYS HE2 1 1
13 25354 1 1 63 LYS HE3 H 15.164 15.682 -6.209 1.00 . A A . 63 LYS HE3 1 1
13 25355 1 1 63 LYS HG2 H 12.795 17.783 -4.241 1.00 . A A . 63 LYS HG2 1 1
13 25356 1 1 63 LYS HG3 H 13.736 16.930 -3.013 1.00 . A A . 63 LYS HG3 1 1
13 25357 1 1 63 LYS HZ1 H 14.160 18.439 -5.731 1.00 . A A . 63 LYS HZ1 1 1
13 25358 1 1 63 LYS HZ2 H 13.660 17.452 -7.021 1.00 . A A . 63 LYS HZ2 1 1
13 25359 1 1 63 LYS HZ3 H 15.279 17.946 -6.909 1.00 . A A . 63 LYS HZ3 1 1
13 25360 1 1 63 LYS N N 9.778 16.634 -1.729 1.00 . A A . 63 LYS N 1 1
13 25361 1 1 63 LYS NZ N 14.443 17.652 -6.358 1.00 . A A . 63 LYS NZ 1 1
13 25362 1 1 63 LYS O O 11.701 19.485 -2.308 1.00 . A A . 63 LYS O 1 1
13 25363 1 1 64 VAL C C 9.088 21.099 -3.078 1.00 . A A . 64 VAL C 1 1
13 25364 1 1 64 VAL CA C 9.646 20.087 -4.080 1.00 . A A . 64 VAL CA 1 1
13 25365 1 1 64 VAL CB C 8.674 19.947 -5.273 1.00 . A A . 64 VAL CB 1 1
13 25366 1 1 64 VAL CG1 C 8.373 21.298 -5.899 1.00 . A A . 64 VAL CG1 1 1
13 25367 1 1 64 VAL CG2 C 9.246 19.001 -6.317 1.00 . A A . 64 VAL CG2 1 1
13 25368 1 1 64 VAL H H 9.291 18.044 -3.658 1.00 . A A . 64 VAL H 1 1
13 25369 1 1 64 VAL HA H 10.589 20.460 -4.458 1.00 . A A . 64 VAL HA 1 1
13 25370 1 1 64 VAL HB H 7.748 19.527 -4.909 1.00 . A A . 64 VAL HB 1 1
13 25371 1 1 64 VAL HG11 H 7.938 21.952 -5.157 1.00 . A A . 64 VAL HG11 1 1
13 25372 1 1 64 VAL HG12 H 7.680 21.170 -6.717 1.00 . A A . 64 VAL HG12 1 1
13 25373 1 1 64 VAL HG13 H 9.290 21.735 -6.271 1.00 . A A . 64 VAL HG13 1 1
13 25374 1 1 64 VAL HG21 H 9.392 18.025 -5.879 1.00 . A A . 64 VAL HG21 1 1
13 25375 1 1 64 VAL HG22 H 10.192 19.383 -6.670 1.00 . A A . 64 VAL HG22 1 1
13 25376 1 1 64 VAL HG23 H 8.558 18.924 -7.145 1.00 . A A . 64 VAL HG23 1 1
13 25377 1 1 64 VAL N N 9.895 18.795 -3.457 1.00 . A A . 64 VAL N 1 1
13 25378 1 1 64 VAL O O 9.571 22.228 -2.992 1.00 . A A . 64 VAL O 1 1
13 25379 1 1 65 ARG C C 7.972 21.350 0.054 1.00 . A A . 65 ARG C 1 1
13 25380 1 1 65 ARG CA C 7.450 21.603 -1.361 1.00 . A A . 65 ARG CA 1 1
13 25381 1 1 65 ARG CB C 5.920 21.471 -1.405 1.00 . A A . 65 ARG CB 1 1
13 25382 1 1 65 ARG CD C 3.796 21.845 -2.725 1.00 . A A . 65 ARG CD 1 1
13 25383 1 1 65 ARG CG C 5.319 21.828 -2.759 1.00 . A A . 65 ARG CG 1 1
13 25384 1 1 65 ARG CZ C 2.151 22.930 -4.226 1.00 . A A . 65 ARG CZ 1 1
13 25385 1 1 65 ARG H H 7.748 19.773 -2.397 1.00 . A A . 65 ARG H 1 1
13 25386 1 1 65 ARG HA H 7.716 22.610 -1.645 1.00 . A A . 65 ARG HA 1 1
13 25387 1 1 65 ARG HB2 H 5.655 20.451 -1.176 1.00 . A A . 65 ARG HB2 1 1
13 25388 1 1 65 ARG HB3 H 5.492 22.125 -0.659 1.00 . A A . 65 ARG HB3 1 1
13 25389 1 1 65 ARG HD2 H 3.443 20.868 -2.429 1.00 . A A . 65 ARG HD2 1 1
13 25390 1 1 65 ARG HD3 H 3.469 22.581 -2.004 1.00 . A A . 65 ARG HD3 1 1
13 25391 1 1 65 ARG HE H 3.715 21.837 -4.825 1.00 . A A . 65 ARG HE 1 1
13 25392 1 1 65 ARG HG2 H 5.669 22.806 -3.051 1.00 . A A . 65 ARG HG2 1 1
13 25393 1 1 65 ARG HG3 H 5.641 21.098 -3.487 1.00 . A A . 65 ARG HG3 1 1
13 25394 1 1 65 ARG HH11 H 1.722 23.148 -2.249 1.00 . A A . 65 ARG HH11 1 1
13 25395 1 1 65 ARG HH12 H 0.641 23.949 -3.345 1.00 . A A . 65 ARG HH12 1 1
13 25396 1 1 65 ARG HH21 H 2.274 22.850 -6.250 1.00 . A A . 65 ARG HH21 1 1
13 25397 1 1 65 ARG HH22 H 0.947 23.789 -5.617 1.00 . A A . 65 ARG HH22 1 1
13 25398 1 1 65 ARG N N 8.075 20.697 -2.320 1.00 . A A . 65 ARG N 1 1
13 25399 1 1 65 ARG NE N 3.237 22.180 -4.036 1.00 . A A . 65 ARG NE 1 1
13 25400 1 1 65 ARG NH1 N 1.447 23.377 -3.194 1.00 . A A . 65 ARG NH1 1 1
13 25401 1 1 65 ARG NH2 N 1.756 23.209 -5.461 1.00 . A A . 65 ARG NH2 1 1
13 25402 1 1 65 ARG O O 8.836 22.076 0.546 1.00 . A A . 65 ARG O 1 1
13 25403 1 1 66 ARG C C 7.143 18.643 2.407 1.00 . A A . 66 ARG C 1 1
13 25404 1 1 66 ARG CA C 7.822 19.964 2.061 1.00 . A A . 66 ARG CA 1 1
13 25405 1 1 66 ARG CB C 7.360 21.059 3.038 1.00 . A A . 66 ARG CB 1 1
13 25406 1 1 66 ARG CD C 7.590 21.971 5.380 1.00 . A A . 66 ARG CD 1 1
13 25407 1 1 66 ARG CG C 8.273 21.230 4.243 1.00 . A A . 66 ARG CG 1 1
13 25408 1 1 66 ARG CZ C 7.346 24.418 5.608 1.00 . A A . 66 ARG CZ 1 1
13 25409 1 1 66 ARG H H 6.801 19.744 0.228 1.00 . A A . 66 ARG H 1 1
13 25410 1 1 66 ARG HA H 8.894 19.848 2.114 1.00 . A A . 66 ARG HA 1 1
13 25411 1 1 66 ARG HB2 H 7.319 22.001 2.511 1.00 . A A . 66 ARG HB2 1 1
13 25412 1 1 66 ARG HB3 H 6.371 20.814 3.394 1.00 . A A . 66 ARG HB3 1 1
13 25413 1 1 66 ARG HD2 H 6.769 21.369 5.740 1.00 . A A . 66 ARG HD2 1 1
13 25414 1 1 66 ARG HD3 H 8.305 22.111 6.180 1.00 . A A . 66 ARG HD3 1 1
13 25415 1 1 66 ARG HE H 6.465 23.297 4.194 1.00 . A A . 66 ARG HE 1 1
13 25416 1 1 66 ARG HG2 H 8.570 20.254 4.594 1.00 . A A . 66 ARG HG2 1 1
13 25417 1 1 66 ARG HG3 H 9.150 21.784 3.940 1.00 . A A . 66 ARG HG3 1 1
13 25418 1 1 66 ARG HH11 H 8.595 23.576 6.975 1.00 . A A . 66 ARG HH11 1 1
13 25419 1 1 66 ARG HH12 H 8.364 25.291 7.130 1.00 . A A . 66 ARG HH12 1 1
13 25420 1 1 66 ARG HH21 H 6.184 25.563 4.396 1.00 . A A . 66 ARG HH21 1 1
13 25421 1 1 66 ARG HH22 H 7.008 26.420 5.668 1.00 . A A . 66 ARG HH22 1 1
13 25422 1 1 66 ARG N N 7.454 20.309 0.693 1.00 . A A . 66 ARG N 1 1
13 25423 1 1 66 ARG NE N 7.073 23.277 4.973 1.00 . A A . 66 ARG NE 1 1
13 25424 1 1 66 ARG NH1 N 8.169 24.432 6.652 1.00 . A A . 66 ARG NH1 1 1
13 25425 1 1 66 ARG NH2 N 6.804 25.556 5.191 1.00 . A A . 66 ARG NH2 1 1
13 25426 1 1 66 ARG O O 6.182 18.277 1.746 1.00 . A A . 66 ARG O 1 1
13 25427 1 1 67 PRO C C 5.687 17.026 4.655 1.00 . A A . 67 PRO C 1 1
13 25428 1 1 67 PRO CA C 6.947 16.679 3.860 1.00 . A A . 67 PRO CA 1 1
13 25429 1 1 67 PRO CB C 7.974 15.978 4.763 1.00 . A A . 67 PRO CB 1 1
13 25430 1 1 67 PRO CD C 8.936 18.052 4.056 1.00 . A A . 67 PRO CD 1 1
13 25431 1 1 67 PRO CG C 9.276 16.653 4.483 1.00 . A A . 67 PRO CG 1 1
13 25432 1 1 67 PRO HA H 6.681 16.026 3.040 1.00 . A A . 67 PRO HA 1 1
13 25433 1 1 67 PRO HB2 H 7.685 16.095 5.797 1.00 . A A . 67 PRO HB2 1 1
13 25434 1 1 67 PRO HB3 H 8.016 14.929 4.515 1.00 . A A . 67 PRO HB3 1 1
13 25435 1 1 67 PRO HD2 H 8.841 18.700 4.915 1.00 . A A . 67 PRO HD2 1 1
13 25436 1 1 67 PRO HD3 H 9.679 18.431 3.372 1.00 . A A . 67 PRO HD3 1 1
13 25437 1 1 67 PRO HG2 H 9.880 16.669 5.378 1.00 . A A . 67 PRO HG2 1 1
13 25438 1 1 67 PRO HG3 H 9.794 16.134 3.690 1.00 . A A . 67 PRO HG3 1 1
13 25439 1 1 67 PRO N N 7.645 17.876 3.384 1.00 . A A . 67 PRO N 1 1
13 25440 1 1 67 PRO O O 5.771 17.513 5.785 1.00 . A A . 67 PRO O 1 1
13 25441 1 1 68 LYS C C 2.799 15.741 5.407 1.00 . A A . 68 LYS C 1 1
13 25442 1 1 68 LYS CA C 3.253 17.025 4.731 1.00 . A A . 68 LYS CA 1 1
13 25443 1 1 68 LYS CB C 2.154 17.493 3.762 1.00 . A A . 68 LYS CB 1 1
13 25444 1 1 68 LYS CD C 3.360 19.256 2.396 1.00 . A A . 68 LYS CD 1 1
13 25445 1 1 68 LYS CE C 3.320 18.340 1.178 1.00 . A A . 68 LYS CE 1 1
13 25446 1 1 68 LYS CG C 2.220 18.963 3.359 1.00 . A A . 68 LYS CG 1 1
13 25447 1 1 68 LYS H H 4.519 16.469 3.128 1.00 . A A . 68 LYS H 1 1
13 25448 1 1 68 LYS HA H 3.406 17.782 5.485 1.00 . A A . 68 LYS HA 1 1
13 25449 1 1 68 LYS HB2 H 2.218 16.901 2.862 1.00 . A A . 68 LYS HB2 1 1
13 25450 1 1 68 LYS HB3 H 1.192 17.316 4.223 1.00 . A A . 68 LYS HB3 1 1
13 25451 1 1 68 LYS HD2 H 3.279 20.281 2.064 1.00 . A A . 68 LYS HD2 1 1
13 25452 1 1 68 LYS HD3 H 4.299 19.116 2.912 1.00 . A A . 68 LYS HD3 1 1
13 25453 1 1 68 LYS HE2 H 4.092 18.649 0.488 1.00 . A A . 68 LYS HE2 1 1
13 25454 1 1 68 LYS HE3 H 3.518 17.327 1.501 1.00 . A A . 68 LYS HE3 1 1
13 25455 1 1 68 LYS HG2 H 1.290 19.235 2.885 1.00 . A A . 68 LYS HG2 1 1
13 25456 1 1 68 LYS HG3 H 2.354 19.560 4.251 1.00 . A A . 68 LYS HG3 1 1
13 25457 1 1 68 LYS HZ1 H 1.856 19.311 0.037 1.00 . A A . 68 LYS HZ1 1 1
13 25458 1 1 68 LYS HZ2 H 1.247 18.198 1.157 1.00 . A A . 68 LYS HZ2 1 1
13 25459 1 1 68 LYS HZ3 H 1.981 17.638 -0.259 1.00 . A A . 68 LYS HZ3 1 1
13 25460 1 1 68 LYS N N 4.524 16.806 4.049 1.00 . A A . 68 LYS N 1 1
13 25461 1 1 68 LYS NZ N 2.012 18.378 0.482 1.00 . A A . 68 LYS NZ 1 1
13 25462 1 1 68 LYS O O 2.665 14.708 4.752 1.00 . A A . 68 LYS O 1 1
13 25463 1 1 69 TYR C C 3.197 13.604 7.614 1.00 . A A . 69 TYR C 1 1
13 25464 1 1 69 TYR CA C 2.116 14.682 7.521 1.00 . A A . 69 TYR CA 1 1
13 25465 1 1 69 TYR CB C 0.833 14.056 6.954 1.00 . A A . 69 TYR CB 1 1
13 25466 1 1 69 TYR CD1 C -1.185 15.138 8.012 1.00 . A A . 69 TYR CD1 1 1
13 25467 1 1 69 TYR CD2 C -0.690 15.658 5.742 1.00 . A A . 69 TYR CD2 1 1
13 25468 1 1 69 TYR CE1 C -2.297 15.953 7.961 1.00 . A A . 69 TYR CE1 1 1
13 25469 1 1 69 TYR CE2 C -1.797 16.480 5.684 1.00 . A A . 69 TYR CE2 1 1
13 25470 1 1 69 TYR CG C -0.364 14.976 6.905 1.00 . A A . 69 TYR CG 1 1
13 25471 1 1 69 TYR CZ C -2.598 16.624 6.796 1.00 . A A . 69 TYR CZ 1 1
13 25472 1 1 69 TYR H H 2.686 16.695 7.160 1.00 . A A . 69 TYR H 1 1
13 25473 1 1 69 TYR HA H 1.910 15.046 8.515 1.00 . A A . 69 TYR HA 1 1
13 25474 1 1 69 TYR HB2 H 1.026 13.721 5.945 1.00 . A A . 69 TYR HB2 1 1
13 25475 1 1 69 TYR HB3 H 0.568 13.202 7.559 1.00 . A A . 69 TYR HB3 1 1
13 25476 1 1 69 TYR HD1 H -0.943 14.614 8.926 1.00 . A A . 69 TYR HD1 1 1
13 25477 1 1 69 TYR HD2 H -0.061 15.542 4.873 1.00 . A A . 69 TYR HD2 1 1
13 25478 1 1 69 TYR HE1 H -2.924 16.066 8.832 1.00 . A A . 69 TYR HE1 1 1
13 25479 1 1 69 TYR HE2 H -2.032 17.007 4.770 1.00 . A A . 69 TYR HE2 1 1
13 25480 1 1 69 TYR HH H -4.207 17.221 5.916 1.00 . A A . 69 TYR HH 1 1
13 25481 1 1 69 TYR N N 2.559 15.825 6.715 1.00 . A A . 69 TYR N 1 1
13 25482 1 1 69 TYR O O 3.804 13.405 8.666 1.00 . A A . 69 TYR O 1 1
13 25483 1 1 69 TYR OH O -3.714 17.429 6.737 1.00 . A A . 69 TYR OH 1 1
13 25484 1 1 70 VAL C C 5.791 12.206 6.477 1.00 . A A . 70 VAL C 1 1
13 25485 1 1 70 VAL CA C 4.321 11.779 6.460 1.00 . A A . 70 VAL CA 1 1
13 25486 1 1 70 VAL CB C 4.043 10.914 5.206 1.00 . A A . 70 VAL CB 1 1
13 25487 1 1 70 VAL CG1 C 4.412 11.661 3.934 1.00 . A A . 70 VAL CG1 1 1
13 25488 1 1 70 VAL CG2 C 4.777 9.586 5.282 1.00 . A A . 70 VAL CG2 1 1
13 25489 1 1 70 VAL H H 2.993 13.218 5.668 1.00 . A A . 70 VAL H 1 1
13 25490 1 1 70 VAL HA H 4.125 11.176 7.334 1.00 . A A . 70 VAL HA 1 1
13 25491 1 1 70 VAL HB H 2.983 10.708 5.173 1.00 . A A . 70 VAL HB 1 1
13 25492 1 1 70 VAL HG11 H 4.171 11.054 3.073 1.00 . A A . 70 VAL HG11 1 1
13 25493 1 1 70 VAL HG12 H 5.472 11.872 3.938 1.00 . A A . 70 VAL HG12 1 1
13 25494 1 1 70 VAL HG13 H 3.861 12.589 3.888 1.00 . A A . 70 VAL HG13 1 1
13 25495 1 1 70 VAL HG21 H 4.563 9.007 4.396 1.00 . A A . 70 VAL HG21 1 1
13 25496 1 1 70 VAL HG22 H 4.451 9.041 6.157 1.00 . A A . 70 VAL HG22 1 1
13 25497 1 1 70 VAL HG23 H 5.840 9.765 5.346 1.00 . A A . 70 VAL HG23 1 1
13 25498 1 1 70 VAL N N 3.430 12.924 6.502 1.00 . A A . 70 VAL N 1 1
13 25499 1 1 70 VAL O O 6.160 13.269 5.977 1.00 . A A . 70 VAL O 1 1
13 25500 1 1 71 HIS C C 8.631 10.652 5.988 1.00 . A A . 71 HIS C 1 1
13 25501 1 1 71 HIS CA C 8.055 11.545 7.087 1.00 . A A . 71 HIS CA 1 1
13 25502 1 1 71 HIS CB C 8.599 11.161 8.469 1.00 . A A . 71 HIS CB 1 1
13 25503 1 1 71 HIS CD2 C 11.174 10.833 8.553 1.00 . A A . 71 HIS CD2 1 1
13 25504 1 1 71 HIS CE1 C 11.721 12.761 9.426 1.00 . A A . 71 HIS CE1 1 1
13 25505 1 1 71 HIS CG C 10.032 11.536 8.726 1.00 . A A . 71 HIS CG 1 1
13 25506 1 1 71 HIS H H 6.232 10.596 7.554 1.00 . A A . 71 HIS H 1 1
13 25507 1 1 71 HIS HA H 8.279 12.581 6.875 1.00 . A A . 71 HIS HA 1 1
13 25508 1 1 71 HIS HB2 H 7.997 11.643 9.224 1.00 . A A . 71 HIS HB2 1 1
13 25509 1 1 71 HIS HB3 H 8.512 10.089 8.587 1.00 . A A . 71 HIS HB3 1 1
13 25510 1 1 71 HIS HD1 H 9.806 13.487 9.517 1.00 . A A . 71 HIS HD1 1 1
13 25511 1 1 71 HIS HD2 H 11.257 9.839 8.134 1.00 . A A . 71 HIS HD2 1 1
13 25512 1 1 71 HIS HE1 H 12.298 13.580 9.832 1.00 . A A . 71 HIS HE1 1 1
13 25513 1 1 71 HIS HE2 H 13.133 11.298 9.152 1.00 . A A . 71 HIS HE2 1 1
13 25514 1 1 71 HIS N N 6.611 11.370 7.090 1.00 . A A . 71 HIS N 1 1
13 25515 1 1 71 HIS ND1 N 10.411 12.742 9.274 1.00 . A A . 71 HIS ND1 1 1
13 25516 1 1 71 HIS NE2 N 12.208 11.614 8.998 1.00 . A A . 71 HIS NE2 1 1
13 25517 1 1 71 HIS O O 8.090 9.577 5.735 1.00 . A A . 71 HIS O 1 1
13 25518 1 1 72 LYS C C 10.590 8.901 4.525 1.00 . A A . 72 LYS C 1 1
13 25519 1 1 72 LYS CA C 10.221 10.341 4.163 1.00 . A A . 72 LYS CA 1 1
13 25520 1 1 72 LYS CB C 11.426 11.048 3.527 1.00 . A A . 72 LYS CB 1 1
13 25521 1 1 72 LYS CD C 13.855 11.723 3.694 1.00 . A A . 72 LYS CD 1 1
13 25522 1 1 72 LYS CE C 14.540 10.725 2.759 1.00 . A A . 72 LYS CE 1 1
13 25523 1 1 72 LYS CG C 12.654 11.116 4.416 1.00 . A A . 72 LYS CG 1 1
13 25524 1 1 72 LYS H H 10.156 11.912 5.610 1.00 . A A . 72 LYS H 1 1
13 25525 1 1 72 LYS HA H 9.425 10.305 3.434 1.00 . A A . 72 LYS HA 1 1
13 25526 1 1 72 LYS HB2 H 11.696 10.523 2.623 1.00 . A A . 72 LYS HB2 1 1
13 25527 1 1 72 LYS HB3 H 11.139 12.058 3.271 1.00 . A A . 72 LYS HB3 1 1
13 25528 1 1 72 LYS HD2 H 13.520 12.568 3.113 1.00 . A A . 72 LYS HD2 1 1
13 25529 1 1 72 LYS HD3 H 14.571 12.057 4.432 1.00 . A A . 72 LYS HD3 1 1
13 25530 1 1 72 LYS HE2 H 15.478 11.146 2.432 1.00 . A A . 72 LYS HE2 1 1
13 25531 1 1 72 LYS HE3 H 14.732 9.814 3.309 1.00 . A A . 72 LYS HE3 1 1
13 25532 1 1 72 LYS HG2 H 12.427 11.723 5.279 1.00 . A A . 72 LYS HG2 1 1
13 25533 1 1 72 LYS HG3 H 12.907 10.115 4.736 1.00 . A A . 72 LYS HG3 1 1
13 25534 1 1 72 LYS HZ1 H 12.806 10.003 1.850 1.00 . A A . 72 LYS HZ1 1 1
13 25535 1 1 72 LYS HZ2 H 14.215 9.698 0.966 1.00 . A A . 72 LYS HZ2 1 1
13 25536 1 1 72 LYS HZ3 H 13.551 11.260 0.993 1.00 . A A . 72 LYS HZ3 1 1
13 25537 1 1 72 LYS N N 9.706 11.080 5.324 1.00 . A A . 72 LYS N 1 1
13 25538 1 1 72 LYS NZ N 13.718 10.399 1.562 1.00 . A A . 72 LYS NZ 1 1
13 25539 1 1 72 LYS O O 10.417 7.990 3.720 1.00 . A A . 72 LYS O 1 1
13 25540 1 1 73 GLU C C 10.214 6.484 6.368 1.00 . A A . 73 GLU C 1 1
13 25541 1 1 73 GLU CA C 11.448 7.368 6.218 1.00 . A A . 73 GLU CA 1 1
13 25542 1 1 73 GLU CB C 12.183 7.463 7.552 1.00 . A A . 73 GLU CB 1 1
13 25543 1 1 73 GLU CD C 14.161 8.346 8.820 1.00 . A A . 73 GLU CD 1 1
13 25544 1 1 73 GLU CG C 13.503 8.206 7.469 1.00 . A A . 73 GLU CG 1 1
13 25545 1 1 73 GLU H H 11.209 9.466 6.336 1.00 . A A . 73 GLU H 1 1
13 25546 1 1 73 GLU HA H 12.106 6.925 5.484 1.00 . A A . 73 GLU HA 1 1
13 25547 1 1 73 GLU HB2 H 11.551 7.975 8.263 1.00 . A A . 73 GLU HB2 1 1
13 25548 1 1 73 GLU HB3 H 12.381 6.464 7.914 1.00 . A A . 73 GLU HB3 1 1
13 25549 1 1 73 GLU HG2 H 14.167 7.665 6.813 1.00 . A A . 73 GLU HG2 1 1
13 25550 1 1 73 GLU HG3 H 13.323 9.193 7.067 1.00 . A A . 73 GLU HG3 1 1
13 25551 1 1 73 GLU N N 11.082 8.700 5.744 1.00 . A A . 73 GLU N 1 1
13 25552 1 1 73 GLU O O 10.292 5.266 6.221 1.00 . A A . 73 GLU O 1 1
13 25553 1 1 73 GLU OE1 O 14.829 7.386 9.261 1.00 . A A . 73 GLU OE1 1 1
13 25554 1 1 73 GLU OE2 O 14.006 9.410 9.454 1.00 . A A . 73 GLU OE2 1 1
13 25555 1 1 74 GLN C C 7.413 5.811 5.444 1.00 . A A . 74 GLN C 1 1
13 25556 1 1 74 GLN CA C 7.823 6.382 6.796 1.00 . A A . 74 GLN CA 1 1
13 25557 1 1 74 GLN CB C 6.730 7.312 7.334 1.00 . A A . 74 GLN CB 1 1
13 25558 1 1 74 GLN CD C 4.509 7.528 8.506 1.00 . A A . 74 GLN CD 1 1
13 25559 1 1 74 GLN CG C 5.539 6.579 7.927 1.00 . A A . 74 GLN CG 1 1
13 25560 1 1 74 GLN H H 9.079 8.079 6.763 1.00 . A A . 74 GLN H 1 1
13 25561 1 1 74 GLN HA H 7.981 5.571 7.489 1.00 . A A . 74 GLN HA 1 1
13 25562 1 1 74 GLN HB2 H 7.151 7.949 8.095 1.00 . A A . 74 GLN HB2 1 1
13 25563 1 1 74 GLN HB3 H 6.372 7.928 6.523 1.00 . A A . 74 GLN HB3 1 1
13 25564 1 1 74 GLN HE21 H 5.415 7.476 10.269 1.00 . A A . 74 GLN HE21 1 1
13 25565 1 1 74 GLN HE22 H 4.001 8.465 10.178 1.00 . A A . 74 GLN HE22 1 1
13 25566 1 1 74 GLN HG2 H 5.070 5.990 7.155 1.00 . A A . 74 GLN HG2 1 1
13 25567 1 1 74 GLN HG3 H 5.889 5.927 8.714 1.00 . A A . 74 GLN HG3 1 1
13 25568 1 1 74 GLN N N 9.077 7.107 6.652 1.00 . A A . 74 GLN N 1 1
13 25569 1 1 74 GLN NE2 N 4.656 7.857 9.777 1.00 . A A . 74 GLN NE2 1 1
13 25570 1 1 74 GLN O O 6.931 4.686 5.349 1.00 . A A . 74 GLN O 1 1
13 25571 1 1 74 GLN OE1 O 3.585 7.955 7.816 1.00 . A A . 74 GLN OE1 1 1
13 25572 1 1 75 ILE C C 8.255 4.972 2.677 1.00 . A A . 75 ILE C 1 1
13 25573 1 1 75 ILE CA C 7.367 6.161 3.031 1.00 . A A . 75 ILE CA 1 1
13 25574 1 1 75 ILE CB C 7.608 7.304 2.018 1.00 . A A . 75 ILE CB 1 1
13 25575 1 1 75 ILE CD1 C 7.006 9.728 1.497 1.00 . A A . 75 ILE CD1 1 1
13 25576 1 1 75 ILE CG1 C 6.758 8.525 2.383 1.00 . A A . 75 ILE CG1 1 1
13 25577 1 1 75 ILE CG2 C 7.299 6.839 0.599 1.00 . A A . 75 ILE CG2 1 1
13 25578 1 1 75 ILE H H 7.993 7.498 4.547 1.00 . A A . 75 ILE H 1 1
13 25579 1 1 75 ILE HA H 6.331 5.860 2.972 1.00 . A A . 75 ILE HA 1 1
13 25580 1 1 75 ILE HB H 8.651 7.577 2.058 1.00 . A A . 75 ILE HB 1 1
13 25581 1 1 75 ILE HD11 H 8.046 10.012 1.562 1.00 . A A . 75 ILE HD11 1 1
13 25582 1 1 75 ILE HD12 H 6.388 10.550 1.823 1.00 . A A . 75 ILE HD12 1 1
13 25583 1 1 75 ILE HD13 H 6.764 9.479 0.474 1.00 . A A . 75 ILE HD13 1 1
13 25584 1 1 75 ILE HG12 H 5.710 8.268 2.301 1.00 . A A . 75 ILE HG12 1 1
13 25585 1 1 75 ILE HG13 H 6.976 8.811 3.401 1.00 . A A . 75 ILE HG13 1 1
13 25586 1 1 75 ILE HG21 H 6.266 6.530 0.538 1.00 . A A . 75 ILE HG21 1 1
13 25587 1 1 75 ILE HG22 H 7.938 6.005 0.348 1.00 . A A . 75 ILE HG22 1 1
13 25588 1 1 75 ILE HG23 H 7.475 7.648 -0.094 1.00 . A A . 75 ILE HG23 1 1
13 25589 1 1 75 ILE N N 7.637 6.597 4.396 1.00 . A A . 75 ILE N 1 1
13 25590 1 1 75 ILE O O 7.796 3.991 2.089 1.00 . A A . 75 ILE O 1 1
13 25591 1 1 76 GLU C C 10.007 2.702 3.527 1.00 . A A . 76 GLU C 1 1
13 25592 1 1 76 GLU CA C 10.485 3.989 2.855 1.00 . A A . 76 GLU CA 1 1
13 25593 1 1 76 GLU CB C 11.846 4.391 3.429 1.00 . A A . 76 GLU CB 1 1
13 25594 1 1 76 GLU CD C 12.830 5.490 1.382 1.00 . A A . 76 GLU CD 1 1
13 25595 1 1 76 GLU CG C 12.422 5.663 2.827 1.00 . A A . 76 GLU CG 1 1
13 25596 1 1 76 GLU H H 9.822 5.893 3.505 1.00 . A A . 76 GLU H 1 1
13 25597 1 1 76 GLU HA H 10.581 3.824 1.793 1.00 . A A . 76 GLU HA 1 1
13 25598 1 1 76 GLU HB2 H 11.742 4.537 4.494 1.00 . A A . 76 GLU HB2 1 1
13 25599 1 1 76 GLU HB3 H 12.545 3.587 3.253 1.00 . A A . 76 GLU HB3 1 1
13 25600 1 1 76 GLU HG2 H 11.676 6.442 2.884 1.00 . A A . 76 GLU HG2 1 1
13 25601 1 1 76 GLU HG3 H 13.290 5.953 3.399 1.00 . A A . 76 GLU HG3 1 1
13 25602 1 1 76 GLU N N 9.522 5.067 3.066 1.00 . A A . 76 GLU N 1 1
13 25603 1 1 76 GLU O O 10.096 1.614 2.951 1.00 . A A . 76 GLU O 1 1
13 25604 1 1 76 GLU OE1 O 13.675 4.612 1.106 1.00 . A A . 76 GLU OE1 1 1
13 25605 1 1 76 GLU OE2 O 12.333 6.242 0.520 1.00 . A A . 76 GLU OE2 1 1
13 25606 1 1 77 ALA C C 7.752 1.122 4.878 1.00 . A A . 77 ALA C 1 1
13 25607 1 1 77 ALA CA C 8.999 1.716 5.517 1.00 . A A . 77 ALA CA 1 1
13 25608 1 1 77 ALA CB C 8.707 2.141 6.947 1.00 . A A . 77 ALA CB 1 1
13 25609 1 1 77 ALA H H 9.462 3.744 5.142 1.00 . A A . 77 ALA H 1 1
13 25610 1 1 77 ALA HA H 9.775 0.963 5.540 1.00 . A A . 77 ALA HA 1 1
13 25611 1 1 77 ALA HB1 H 8.362 1.288 7.513 1.00 . A A . 77 ALA HB1 1 1
13 25612 1 1 77 ALA HB2 H 7.945 2.906 6.948 1.00 . A A . 77 ALA HB2 1 1
13 25613 1 1 77 ALA HB3 H 9.608 2.530 7.397 1.00 . A A . 77 ALA HB3 1 1
13 25614 1 1 77 ALA N N 9.498 2.846 4.746 1.00 . A A . 77 ALA N 1 1
13 25615 1 1 77 ALA O O 7.681 -0.082 4.653 1.00 . A A . 77 ALA O 1 1
13 25616 1 1 78 VAL C C 5.754 0.810 2.656 1.00 . A A . 78 VAL C 1 1
13 25617 1 1 78 VAL CA C 5.517 1.536 3.978 1.00 . A A . 78 VAL CA 1 1
13 25618 1 1 78 VAL CB C 4.554 2.727 3.759 1.00 . A A . 78 VAL CB 1 1
13 25619 1 1 78 VAL CG1 C 3.334 2.307 2.948 1.00 . A A . 78 VAL CG1 1 1
13 25620 1 1 78 VAL CG2 C 4.120 3.301 5.098 1.00 . A A . 78 VAL CG2 1 1
13 25621 1 1 78 VAL H H 6.907 2.933 4.767 1.00 . A A . 78 VAL H 1 1
13 25622 1 1 78 VAL HA H 5.046 0.849 4.669 1.00 . A A . 78 VAL HA 1 1
13 25623 1 1 78 VAL HB H 5.077 3.498 3.213 1.00 . A A . 78 VAL HB 1 1
13 25624 1 1 78 VAL HG11 H 2.800 1.534 3.481 1.00 . A A . 78 VAL HG11 1 1
13 25625 1 1 78 VAL HG12 H 3.655 1.927 1.990 1.00 . A A . 78 VAL HG12 1 1
13 25626 1 1 78 VAL HG13 H 2.687 3.159 2.801 1.00 . A A . 78 VAL HG13 1 1
13 25627 1 1 78 VAL HG21 H 4.991 3.635 5.645 1.00 . A A . 78 VAL HG21 1 1
13 25628 1 1 78 VAL HG22 H 3.607 2.540 5.667 1.00 . A A . 78 VAL HG22 1 1
13 25629 1 1 78 VAL HG23 H 3.456 4.137 4.934 1.00 . A A . 78 VAL HG23 1 1
13 25630 1 1 78 VAL N N 6.777 1.976 4.577 1.00 . A A . 78 VAL N 1 1
13 25631 1 1 78 VAL O O 5.097 -0.188 2.363 1.00 . A A . 78 VAL O 1 1
13 25632 1 1 79 LYS C C 7.458 -0.772 0.790 1.00 . A A . 79 LYS C 1 1
13 25633 1 1 79 LYS CA C 7.065 0.692 0.603 1.00 . A A . 79 LYS CA 1 1
13 25634 1 1 79 LYS CB C 8.218 1.467 -0.039 1.00 . A A . 79 LYS CB 1 1
13 25635 1 1 79 LYS CD C 9.799 1.731 -1.963 1.00 . A A . 79 LYS CD 1 1
13 25636 1 1 79 LYS CE C 10.150 1.295 -3.376 1.00 . A A . 79 LYS CE 1 1
13 25637 1 1 79 LYS CG C 8.590 0.984 -1.431 1.00 . A A . 79 LYS CG 1 1
13 25638 1 1 79 LYS H H 7.196 2.107 2.176 1.00 . A A . 79 LYS H 1 1
13 25639 1 1 79 LYS HA H 6.199 0.744 -0.043 1.00 . A A . 79 LYS HA 1 1
13 25640 1 1 79 LYS HB2 H 7.943 2.508 -0.106 1.00 . A A . 79 LYS HB2 1 1
13 25641 1 1 79 LYS HB3 H 9.091 1.376 0.593 1.00 . A A . 79 LYS HB3 1 1
13 25642 1 1 79 LYS HD2 H 9.584 2.789 -1.969 1.00 . A A . 79 LYS HD2 1 1
13 25643 1 1 79 LYS HD3 H 10.643 1.537 -1.318 1.00 . A A . 79 LYS HD3 1 1
13 25644 1 1 79 LYS HE2 H 10.284 0.224 -3.385 1.00 . A A . 79 LYS HE2 1 1
13 25645 1 1 79 LYS HE3 H 9.336 1.562 -4.034 1.00 . A A . 79 LYS HE3 1 1
13 25646 1 1 79 LYS HG2 H 8.819 -0.069 -1.389 1.00 . A A . 79 LYS HG2 1 1
13 25647 1 1 79 LYS HG3 H 7.754 1.150 -2.096 1.00 . A A . 79 LYS HG3 1 1
13 25648 1 1 79 LYS HZ1 H 12.207 1.650 -3.264 1.00 . A A . 79 LYS HZ1 1 1
13 25649 1 1 79 LYS HZ2 H 11.309 2.985 -3.805 1.00 . A A . 79 LYS HZ2 1 1
13 25650 1 1 79 LYS HZ3 H 11.588 1.678 -4.846 1.00 . A A . 79 LYS HZ3 1 1
13 25651 1 1 79 LYS N N 6.713 1.302 1.882 1.00 . A A . 79 LYS N 1 1
13 25652 1 1 79 LYS NZ N 11.398 1.945 -3.857 1.00 . A A . 79 LYS NZ 1 1
13 25653 1 1 79 LYS O O 7.047 -1.641 0.022 1.00 . A A . 79 LYS O 1 1
13 25654 1 1 80 ASP C C 7.561 -3.179 2.796 1.00 . A A . 80 ASP C 1 1
13 25655 1 1 80 ASP CA C 8.682 -2.396 2.120 1.00 . A A . 80 ASP CA 1 1
13 25656 1 1 80 ASP CB C 9.922 -2.376 3.012 1.00 . A A . 80 ASP CB 1 1
13 25657 1 1 80 ASP CG C 10.334 -3.763 3.466 1.00 . A A . 80 ASP CG 1 1
13 25658 1 1 80 ASP H H 8.547 -0.299 2.398 1.00 . A A . 80 ASP H 1 1
13 25659 1 1 80 ASP HA H 8.927 -2.878 1.186 1.00 . A A . 80 ASP HA 1 1
13 25660 1 1 80 ASP HB2 H 10.745 -1.938 2.466 1.00 . A A . 80 ASP HB2 1 1
13 25661 1 1 80 ASP HB3 H 9.719 -1.777 3.887 1.00 . A A . 80 ASP HB3 1 1
13 25662 1 1 80 ASP N N 8.250 -1.037 1.820 1.00 . A A . 80 ASP N 1 1
13 25663 1 1 80 ASP O O 7.279 -4.321 2.431 1.00 . A A . 80 ASP O 1 1
13 25664 1 1 80 ASP OD1 O 10.916 -4.515 2.653 1.00 . A A . 80 ASP OD1 1 1
13 25665 1 1 80 ASP OD2 O 10.097 -4.100 4.644 1.00 . A A . 80 ASP OD2 1 1
13 25666 1 1 81 ASN C C 4.722 -3.658 3.614 1.00 . A A . 81 ASN C 1 1
13 25667 1 1 81 ASN CA C 5.833 -3.167 4.530 1.00 . A A . 81 ASN CA 1 1
13 25668 1 1 81 ASN CB C 5.242 -2.197 5.560 1.00 . A A . 81 ASN CB 1 1
13 25669 1 1 81 ASN CG C 6.186 -1.899 6.711 1.00 . A A . 81 ASN CG 1 1
13 25670 1 1 81 ASN H H 7.171 -1.618 3.984 1.00 . A A . 81 ASN H 1 1
13 25671 1 1 81 ASN HA H 6.251 -4.015 5.052 1.00 . A A . 81 ASN HA 1 1
13 25672 1 1 81 ASN HB2 H 5.005 -1.265 5.070 1.00 . A A . 81 ASN HB2 1 1
13 25673 1 1 81 ASN HB3 H 4.337 -2.622 5.965 1.00 . A A . 81 ASN HB3 1 1
13 25674 1 1 81 ASN HD21 H 5.303 -0.148 7.013 1.00 . A A . 81 ASN HD21 1 1
13 25675 1 1 81 ASN HD22 H 6.599 -0.528 8.092 1.00 . A A . 81 ASN HD22 1 1
13 25676 1 1 81 ASN N N 6.912 -2.540 3.768 1.00 . A A . 81 ASN N 1 1
13 25677 1 1 81 ASN ND2 N 6.014 -0.741 7.329 1.00 . A A . 81 ASN ND2 1 1
13 25678 1 1 81 ASN O O 4.160 -4.727 3.837 1.00 . A A . 81 ASN O 1 1
13 25679 1 1 81 ASN OD1 O 7.050 -2.707 7.051 1.00 . A A . 81 ASN OD1 1 1
13 25680 1 1 82 PHE C C 3.670 -4.546 0.940 1.00 . A A . 82 PHE C 1 1
13 25681 1 1 82 PHE CA C 3.361 -3.225 1.641 1.00 . A A . 82 PHE CA 1 1
13 25682 1 1 82 PHE CB C 3.185 -2.105 0.612 1.00 . A A . 82 PHE CB 1 1
13 25683 1 1 82 PHE CD1 C 0.724 -2.357 0.195 1.00 . A A . 82 PHE CD1 1 1
13 25684 1 1 82 PHE CD2 C 2.203 -2.433 -1.674 1.00 . A A . 82 PHE CD2 1 1
13 25685 1 1 82 PHE CE1 C -0.355 -2.537 -0.648 1.00 . A A . 82 PHE CE1 1 1
13 25686 1 1 82 PHE CE2 C 1.129 -2.613 -2.521 1.00 . A A . 82 PHE CE2 1 1
13 25687 1 1 82 PHE CG C 2.014 -2.304 -0.308 1.00 . A A . 82 PHE CG 1 1
13 25688 1 1 82 PHE CZ C -0.152 -2.665 -2.008 1.00 . A A . 82 PHE CZ 1 1
13 25689 1 1 82 PHE H H 4.911 -2.036 2.458 1.00 . A A . 82 PHE H 1 1
13 25690 1 1 82 PHE HA H 2.444 -3.335 2.200 1.00 . A A . 82 PHE HA 1 1
13 25691 1 1 82 PHE HB2 H 3.045 -1.167 1.128 1.00 . A A . 82 PHE HB2 1 1
13 25692 1 1 82 PHE HB3 H 4.077 -2.043 0.005 1.00 . A A . 82 PHE HB3 1 1
13 25693 1 1 82 PHE HD1 H 0.565 -2.257 1.259 1.00 . A A . 82 PHE HD1 1 1
13 25694 1 1 82 PHE HD2 H 3.205 -2.392 -2.078 1.00 . A A . 82 PHE HD2 1 1
13 25695 1 1 82 PHE HE1 H -1.356 -2.576 -0.244 1.00 . A A . 82 PHE HE1 1 1
13 25696 1 1 82 PHE HE2 H 1.289 -2.713 -3.585 1.00 . A A . 82 PHE HE2 1 1
13 25697 1 1 82 PHE HZ H -0.993 -2.807 -2.669 1.00 . A A . 82 PHE HZ 1 1
13 25698 1 1 82 PHE N N 4.418 -2.878 2.585 1.00 . A A . 82 PHE N 1 1
13 25699 1 1 82 PHE O O 2.808 -5.420 0.837 1.00 . A A . 82 PHE O 1 1
13 25700 1 1 83 LEU C C 5.337 -7.096 0.741 1.00 . A A . 83 LEU C 1 1
13 25701 1 1 83 LEU CA C 5.324 -5.905 -0.212 1.00 . A A . 83 LEU CA 1 1
13 25702 1 1 83 LEU CB C 6.708 -5.708 -0.836 1.00 . A A . 83 LEU CB 1 1
13 25703 1 1 83 LEU CD1 C 8.198 -4.509 -2.462 1.00 . A A . 83 LEU CD1 1 1
13 25704 1 1 83 LEU CD2 C 5.882 -5.158 -3.140 1.00 . A A . 83 LEU CD2 1 1
13 25705 1 1 83 LEU CG C 6.765 -4.699 -1.989 1.00 . A A . 83 LEU CG 1 1
13 25706 1 1 83 LEU H H 5.554 -3.969 0.615 1.00 . A A . 83 LEU H 1 1
13 25707 1 1 83 LEU HA H 4.609 -6.099 -1.000 1.00 . A A . 83 LEU HA 1 1
13 25708 1 1 83 LEU HB2 H 7.383 -5.376 -0.060 1.00 . A A . 83 LEU HB2 1 1
13 25709 1 1 83 LEU HB3 H 7.052 -6.661 -1.204 1.00 . A A . 83 LEU HB3 1 1
13 25710 1 1 83 LEU HD11 H 8.799 -4.125 -1.650 1.00 . A A . 83 LEU HD11 1 1
13 25711 1 1 83 LEU HD12 H 8.215 -3.810 -3.286 1.00 . A A . 83 LEU HD12 1 1
13 25712 1 1 83 LEU HD13 H 8.599 -5.458 -2.787 1.00 . A A . 83 LEU HD13 1 1
13 25713 1 1 83 LEU HD21 H 4.858 -5.228 -2.804 1.00 . A A . 83 LEU HD21 1 1
13 25714 1 1 83 LEU HD22 H 6.214 -6.126 -3.484 1.00 . A A . 83 LEU HD22 1 1
13 25715 1 1 83 LEU HD23 H 5.948 -4.446 -3.952 1.00 . A A . 83 LEU HD23 1 1
13 25716 1 1 83 LEU HG H 6.397 -3.744 -1.643 1.00 . A A . 83 LEU HG 1 1
13 25717 1 1 83 LEU N N 4.906 -4.693 0.481 1.00 . A A . 83 LEU N 1 1
13 25718 1 1 83 LEU O O 4.880 -8.187 0.395 1.00 . A A . 83 LEU O 1 1
13 25719 1 1 84 GLU C C 4.463 -8.352 3.333 1.00 . A A . 84 GLU C 1 1
13 25720 1 1 84 GLU CA C 5.880 -7.910 2.974 1.00 . A A . 84 GLU CA 1 1
13 25721 1 1 84 GLU CB C 6.591 -7.392 4.228 1.00 . A A . 84 GLU CB 1 1
13 25722 1 1 84 GLU CD C 8.950 -8.270 3.941 1.00 . A A . 84 GLU CD 1 1
13 25723 1 1 84 GLU CG C 8.057 -7.048 4.013 1.00 . A A . 84 GLU CG 1 1
13 25724 1 1 84 GLU H H 6.220 -5.986 2.149 1.00 . A A . 84 GLU H 1 1
13 25725 1 1 84 GLU HA H 6.424 -8.755 2.581 1.00 . A A . 84 GLU HA 1 1
13 25726 1 1 84 GLU HB2 H 6.084 -6.502 4.573 1.00 . A A . 84 GLU HB2 1 1
13 25727 1 1 84 GLU HB3 H 6.530 -8.148 4.996 1.00 . A A . 84 GLU HB3 1 1
13 25728 1 1 84 GLU HG2 H 8.154 -6.501 3.088 1.00 . A A . 84 GLU HG2 1 1
13 25729 1 1 84 GLU HG3 H 8.389 -6.427 4.833 1.00 . A A . 84 GLU HG3 1 1
13 25730 1 1 84 GLU N N 5.848 -6.873 1.947 1.00 . A A . 84 GLU N 1 1
13 25731 1 1 84 GLU O O 4.190 -9.543 3.467 1.00 . A A . 84 GLU O 1 1
13 25732 1 1 84 GLU OE1 O 8.924 -8.982 2.916 1.00 . A A . 84 GLU OE1 1 1
13 25733 1 1 84 GLU OE2 O 9.707 -8.512 4.904 1.00 . A A . 84 GLU OE2 1 1
13 25734 1 1 85 LEU C C 1.542 -8.607 2.853 1.00 . A A . 85 LEU C 1 1
13 25735 1 1 85 LEU CA C 2.178 -7.622 3.831 1.00 . A A . 85 LEU CA 1 1
13 25736 1 1 85 LEU CB C 1.408 -6.288 3.835 1.00 . A A . 85 LEU CB 1 1
13 25737 1 1 85 LEU CD1 C -0.423 -4.871 4.782 1.00 . A A . 85 LEU CD1 1 1
13 25738 1 1 85 LEU CD2 C -1.017 -6.953 3.564 1.00 . A A . 85 LEU CD2 1 1
13 25739 1 1 85 LEU CG C 0.012 -6.296 4.476 1.00 . A A . 85 LEU CG 1 1
13 25740 1 1 85 LEU H H 3.864 -6.444 3.331 1.00 . A A . 85 LEU H 1 1
13 25741 1 1 85 LEU HA H 2.158 -8.047 4.823 1.00 . A A . 85 LEU HA 1 1
13 25742 1 1 85 LEU HB2 H 2.008 -5.557 4.356 1.00 . A A . 85 LEU HB2 1 1
13 25743 1 1 85 LEU HB3 H 1.302 -5.964 2.808 1.00 . A A . 85 LEU HB3 1 1
13 25744 1 1 85 LEU HD11 H 0.284 -4.414 5.461 1.00 . A A . 85 LEU HD11 1 1
13 25745 1 1 85 LEU HD12 H -1.401 -4.886 5.238 1.00 . A A . 85 LEU HD12 1 1
13 25746 1 1 85 LEU HD13 H -0.464 -4.301 3.864 1.00 . A A . 85 LEU HD13 1 1
13 25747 1 1 85 LEU HD21 H -0.731 -7.977 3.381 1.00 . A A . 85 LEU HD21 1 1
13 25748 1 1 85 LEU HD22 H -1.060 -6.417 2.627 1.00 . A A . 85 LEU HD22 1 1
13 25749 1 1 85 LEU HD23 H -1.987 -6.929 4.038 1.00 . A A . 85 LEU HD23 1 1
13 25750 1 1 85 LEU HG H 0.047 -6.846 5.405 1.00 . A A . 85 LEU HG 1 1
13 25751 1 1 85 LEU N N 3.571 -7.374 3.472 1.00 . A A . 85 LEU N 1 1
13 25752 1 1 85 LEU O O 0.989 -9.633 3.261 1.00 . A A . 85 LEU O 1 1
13 25753 1 1 86 VAL C C 1.662 -10.535 0.540 1.00 . A A . 86 VAL C 1 1
13 25754 1 1 86 VAL CA C 1.046 -9.138 0.530 1.00 . A A . 86 VAL CA 1 1
13 25755 1 1 86 VAL CB C 1.223 -8.507 -0.870 1.00 . A A . 86 VAL CB 1 1
13 25756 1 1 86 VAL CG1 C 0.604 -9.386 -1.947 1.00 . A A . 86 VAL CG1 1 1
13 25757 1 1 86 VAL CG2 C 0.614 -7.113 -0.904 1.00 . A A . 86 VAL CG2 1 1
13 25758 1 1 86 VAL H H 2.121 -7.483 1.304 1.00 . A A . 86 VAL H 1 1
13 25759 1 1 86 VAL HA H -0.010 -9.221 0.735 1.00 . A A . 86 VAL HA 1 1
13 25760 1 1 86 VAL HB H 2.281 -8.420 -1.073 1.00 . A A . 86 VAL HB 1 1
13 25761 1 1 86 VAL HG11 H -0.460 -9.468 -1.777 1.00 . A A . 86 VAL HG11 1 1
13 25762 1 1 86 VAL HG12 H 1.050 -10.369 -1.910 1.00 . A A . 86 VAL HG12 1 1
13 25763 1 1 86 VAL HG13 H 0.781 -8.945 -2.918 1.00 . A A . 86 VAL HG13 1 1
13 25764 1 1 86 VAL HG21 H -0.437 -7.175 -0.670 1.00 . A A . 86 VAL HG21 1 1
13 25765 1 1 86 VAL HG22 H 0.739 -6.688 -1.890 1.00 . A A . 86 VAL HG22 1 1
13 25766 1 1 86 VAL HG23 H 1.110 -6.487 -0.177 1.00 . A A . 86 VAL HG23 1 1
13 25767 1 1 86 VAL N N 1.639 -8.299 1.566 1.00 . A A . 86 VAL N 1 1
13 25768 1 1 86 VAL O O 0.950 -11.541 0.537 1.00 . A A . 86 VAL O 1 1
13 25769 1 1 87 LEU C C 3.357 -12.730 1.746 1.00 . A A . 87 LEU C 1 1
13 25770 1 1 87 LEU CA C 3.710 -11.849 0.546 1.00 . A A . 87 LEU CA 1 1
13 25771 1 1 87 LEU CB C 5.216 -11.585 0.520 1.00 . A A . 87 LEU CB 1 1
13 25772 1 1 87 LEU CD1 C 5.868 -13.529 -0.925 1.00 . A A . 87 LEU CD1 1 1
13 25773 1 1 87 LEU CD2 C 7.561 -12.461 0.564 1.00 . A A . 87 LEU CD2 1 1
13 25774 1 1 87 LEU CG C 6.098 -12.831 0.403 1.00 . A A . 87 LEU CG 1 1
13 25775 1 1 87 LEU H H 3.494 -9.746 0.631 1.00 . A A . 87 LEU H 1 1
13 25776 1 1 87 LEU HA H 3.429 -12.365 -0.359 1.00 . A A . 87 LEU HA 1 1
13 25777 1 1 87 LEU HB2 H 5.434 -10.936 -0.316 1.00 . A A . 87 LEU HB2 1 1
13 25778 1 1 87 LEU HB3 H 5.483 -11.070 1.431 1.00 . A A . 87 LEU HB3 1 1
13 25779 1 1 87 LEU HD11 H 4.834 -13.829 -1.000 1.00 . A A . 87 LEU HD11 1 1
13 25780 1 1 87 LEU HD12 H 6.502 -14.403 -0.985 1.00 . A A . 87 LEU HD12 1 1
13 25781 1 1 87 LEU HD13 H 6.107 -12.854 -1.734 1.00 . A A . 87 LEU HD13 1 1
13 25782 1 1 87 LEU HD21 H 7.720 -12.037 1.544 1.00 . A A . 87 LEU HD21 1 1
13 25783 1 1 87 LEU HD22 H 7.835 -11.737 -0.189 1.00 . A A . 87 LEU HD22 1 1
13 25784 1 1 87 LEU HD23 H 8.171 -13.345 0.450 1.00 . A A . 87 LEU HD23 1 1
13 25785 1 1 87 LEU HG H 5.839 -13.522 1.193 1.00 . A A . 87 LEU HG 1 1
13 25786 1 1 87 LEU N N 2.986 -10.586 0.580 1.00 . A A . 87 LEU N 1 1
13 25787 1 1 87 LEU O O 3.043 -13.913 1.592 1.00 . A A . 87 LEU O 1 1
13 25788 1 1 88 GLN C C 1.711 -13.296 4.336 1.00 . A A . 88 GLN C 1 1
13 25789 1 1 88 GLN CA C 3.173 -12.898 4.168 1.00 . A A . 88 GLN CA 1 1
13 25790 1 1 88 GLN CB C 3.643 -12.098 5.386 1.00 . A A . 88 GLN CB 1 1
13 25791 1 1 88 GLN CD C 5.980 -13.047 5.258 1.00 . A A . 88 GLN CD 1 1
13 25792 1 1 88 GLN CG C 5.134 -11.797 5.381 1.00 . A A . 88 GLN CG 1 1
13 25793 1 1 88 GLN H H 3.547 -11.172 2.990 1.00 . A A . 88 GLN H 1 1
13 25794 1 1 88 GLN HA H 3.765 -13.800 4.100 1.00 . A A . 88 GLN HA 1 1
13 25795 1 1 88 GLN HB2 H 3.107 -11.160 5.413 1.00 . A A . 88 GLN HB2 1 1
13 25796 1 1 88 GLN HB3 H 3.411 -12.660 6.281 1.00 . A A . 88 GLN HB3 1 1
13 25797 1 1 88 GLN HE21 H 5.992 -12.886 3.281 1.00 . A A . 88 GLN HE21 1 1
13 25798 1 1 88 GLN HE22 H 6.861 -14.228 3.929 1.00 . A A . 88 GLN HE22 1 1
13 25799 1 1 88 GLN HG2 H 5.356 -11.146 4.548 1.00 . A A . 88 GLN HG2 1 1
13 25800 1 1 88 GLN HG3 H 5.388 -11.296 6.305 1.00 . A A . 88 GLN HG3 1 1
13 25801 1 1 88 GLN N N 3.386 -12.143 2.937 1.00 . A A . 88 GLN N 1 1
13 25802 1 1 88 GLN NE2 N 6.308 -13.427 4.033 1.00 . A A . 88 GLN NE2 1 1
13 25803 1 1 88 GLN O O 1.400 -14.221 5.088 1.00 . A A . 88 GLN O 1 1
13 25804 1 1 88 GLN OE1 O 6.342 -13.665 6.255 1.00 . A A . 88 GLN OE1 1 1
13 25805 1 1 89 SER C C -0.891 -14.253 3.038 1.00 . A A . 89 SER C 1 1
13 25806 1 1 89 SER CA C -0.601 -12.904 3.696 1.00 . A A . 89 SER CA 1 1
13 25807 1 1 89 SER CB C -1.411 -11.789 3.022 1.00 . A A . 89 SER CB 1 1
13 25808 1 1 89 SER H H 1.133 -11.870 3.057 1.00 . A A . 89 SER H 1 1
13 25809 1 1 89 SER HA H -0.879 -12.960 4.738 1.00 . A A . 89 SER HA 1 1
13 25810 1 1 89 SER HB2 H -1.115 -10.834 3.433 1.00 . A A . 89 SER HB2 1 1
13 25811 1 1 89 SER HB3 H -1.215 -11.796 1.960 1.00 . A A . 89 SER HB3 1 1
13 25812 1 1 89 SER HG H -3.187 -11.125 3.508 1.00 . A A . 89 SER HG 1 1
13 25813 1 1 89 SER N N 0.822 -12.606 3.630 1.00 . A A . 89 SER N 1 1
13 25814 1 1 89 SER O O -1.522 -15.127 3.639 1.00 . A A . 89 SER O 1 1
13 25815 1 1 89 SER OG O -2.801 -11.960 3.232 1.00 . A A . 89 SER OG 1 1
13 25816 1 1 90 TYR C C 0.035 -16.864 1.749 1.00 . A A . 90 TYR C 1 1
13 25817 1 1 90 TYR CA C -0.626 -15.666 1.072 1.00 . A A . 90 TYR CA 1 1
13 25818 1 1 90 TYR CB C -0.115 -15.531 -0.366 1.00 . A A . 90 TYR CB 1 1
13 25819 1 1 90 TYR CD1 C -2.193 -15.002 -1.693 1.00 . A A . 90 TYR CD1 1 1
13 25820 1 1 90 TYR CD2 C -0.480 -13.350 -1.588 1.00 . A A . 90 TYR CD2 1 1
13 25821 1 1 90 TYR CE1 C -2.957 -14.169 -2.489 1.00 . A A . 90 TYR CE1 1 1
13 25822 1 1 90 TYR CE2 C -1.237 -12.510 -2.385 1.00 . A A . 90 TYR CE2 1 1
13 25823 1 1 90 TYR CG C -0.946 -14.608 -1.230 1.00 . A A . 90 TYR CG 1 1
13 25824 1 1 90 TYR CZ C -2.474 -12.925 -2.831 1.00 . A A . 90 TYR CZ 1 1
13 25825 1 1 90 TYR H H 0.142 -13.721 1.411 1.00 . A A . 90 TYR H 1 1
13 25826 1 1 90 TYR HA H -1.693 -15.834 1.046 1.00 . A A . 90 TYR HA 1 1
13 25827 1 1 90 TYR HB2 H 0.893 -15.142 -0.344 1.00 . A A . 90 TYR HB2 1 1
13 25828 1 1 90 TYR HB3 H -0.108 -16.506 -0.829 1.00 . A A . 90 TYR HB3 1 1
13 25829 1 1 90 TYR HD1 H -2.568 -15.978 -1.423 1.00 . A A . 90 TYR HD1 1 1
13 25830 1 1 90 TYR HD2 H 0.489 -13.027 -1.236 1.00 . A A . 90 TYR HD2 1 1
13 25831 1 1 90 TYR HE1 H -3.925 -14.495 -2.837 1.00 . A A . 90 TYR HE1 1 1
13 25832 1 1 90 TYR HE2 H -0.857 -11.534 -2.655 1.00 . A A . 90 TYR HE2 1 1
13 25833 1 1 90 TYR HH H -2.671 -11.666 -4.277 1.00 . A A . 90 TYR HH 1 1
13 25834 1 1 90 TYR N N -0.393 -14.434 1.820 1.00 . A A . 90 TYR N 1 1
13 25835 1 1 90 TYR O O -0.532 -17.956 1.790 1.00 . A A . 90 TYR O 1 1
13 25836 1 1 90 TYR OH O -3.234 -12.092 -3.625 1.00 . A A . 90 TYR OH 1 1
13 25837 1 1 91 VAL C C 1.511 -17.962 4.361 1.00 . A A . 91 VAL C 1 1
13 25838 1 1 91 VAL CA C 1.967 -17.747 2.920 1.00 . A A . 91 VAL CA 1 1
13 25839 1 1 91 VAL CB C 3.489 -17.511 2.881 1.00 . A A . 91 VAL CB 1 1
13 25840 1 1 91 VAL CG1 C 3.955 -17.340 1.444 1.00 . A A . 91 VAL CG1 1 1
13 25841 1 1 91 VAL CG2 C 3.880 -16.308 3.723 1.00 . A A . 91 VAL CG2 1 1
13 25842 1 1 91 VAL H H 1.628 -15.760 2.250 1.00 . A A . 91 VAL H 1 1
13 25843 1 1 91 VAL HA H 1.755 -18.646 2.360 1.00 . A A . 91 VAL HA 1 1
13 25844 1 1 91 VAL HB H 3.977 -18.383 3.292 1.00 . A A . 91 VAL HB 1 1
13 25845 1 1 91 VAL HG11 H 5.025 -17.202 1.423 1.00 . A A . 91 VAL HG11 1 1
13 25846 1 1 91 VAL HG12 H 3.470 -16.477 1.011 1.00 . A A . 91 VAL HG12 1 1
13 25847 1 1 91 VAL HG13 H 3.694 -18.220 0.877 1.00 . A A . 91 VAL HG13 1 1
13 25848 1 1 91 VAL HG21 H 3.358 -15.433 3.364 1.00 . A A . 91 VAL HG21 1 1
13 25849 1 1 91 VAL HG22 H 4.945 -16.148 3.652 1.00 . A A . 91 VAL HG22 1 1
13 25850 1 1 91 VAL HG23 H 3.611 -16.490 4.754 1.00 . A A . 91 VAL HG23 1 1
13 25851 1 1 91 VAL N N 1.231 -16.657 2.287 1.00 . A A . 91 VAL N 1 1
13 25852 1 1 91 VAL O O 1.907 -18.934 5.006 1.00 . A A . 91 VAL O 1 1
13 25853 1 1 92 HIS C C 1.133 -17.151 7.279 1.00 . A A . 92 HIS C 1 1
13 25854 1 1 92 HIS CA C 0.072 -17.164 6.182 1.00 . A A . 92 HIS CA 1 1
13 25855 1 1 92 HIS CB C -0.767 -18.445 6.271 1.00 . A A . 92 HIS CB 1 1
13 25856 1 1 92 HIS CD2 C -2.963 -17.620 5.182 1.00 . A A . 92 HIS CD2 1 1
13 25857 1 1 92 HIS CE1 C -3.222 -19.219 3.714 1.00 . A A . 92 HIS CE1 1 1
13 25858 1 1 92 HIS CG C -1.921 -18.467 5.320 1.00 . A A . 92 HIS CG 1 1
13 25859 1 1 92 HIS H H 0.457 -16.261 4.308 1.00 . A A . 92 HIS H 1 1
13 25860 1 1 92 HIS HA H -0.576 -16.313 6.324 1.00 . A A . 92 HIS HA 1 1
13 25861 1 1 92 HIS HB2 H -0.141 -19.296 6.049 1.00 . A A . 92 HIS HB2 1 1
13 25862 1 1 92 HIS HB3 H -1.156 -18.544 7.274 1.00 . A A . 92 HIS HB3 1 1
13 25863 1 1 92 HIS HD1 H -1.505 -20.212 4.211 1.00 . A A . 92 HIS HD1 1 1
13 25864 1 1 92 HIS HD2 H -3.122 -16.712 5.741 1.00 . A A . 92 HIS HD2 1 1
13 25865 1 1 92 HIS HE1 H -3.622 -19.832 2.919 1.00 . A A . 92 HIS HE1 1 1
13 25866 1 1 92 HIS HE2 H -4.704 -17.843 4.039 1.00 . A A . 92 HIS HE2 1 1
13 25867 1 1 92 HIS N N 0.676 -17.046 4.855 1.00 . A A . 92 HIS N 1 1
13 25868 1 1 92 HIS ND1 N -2.111 -19.456 4.382 1.00 . A A . 92 HIS ND1 1 1
13 25869 1 1 92 HIS NE2 N -3.764 -18.108 4.180 1.00 . A A . 92 HIS NE2 1 1
13 25870 1 1 92 HIS O O 0.967 -17.776 8.325 1.00 . A A . 92 HIS O 1 1
13 25871 1 1 93 HIS C C 3.123 -15.239 9.004 1.00 . A A . 93 HIS C 1 1
13 25872 1 1 93 HIS CA C 3.320 -16.368 7.993 1.00 . A A . 93 HIS CA 1 1
13 25873 1 1 93 HIS CB C 4.642 -16.186 7.238 1.00 . A A . 93 HIS CB 1 1
13 25874 1 1 93 HIS CD2 C 6.606 -15.460 8.783 1.00 . A A . 93 HIS CD2 1 1
13 25875 1 1 93 HIS CE1 C 7.539 -17.424 9.057 1.00 . A A . 93 HIS CE1 1 1
13 25876 1 1 93 HIS CG C 5.869 -16.362 8.087 1.00 . A A . 93 HIS CG 1 1
13 25877 1 1 93 HIS H H 2.254 -15.876 6.224 1.00 . A A . 93 HIS H 1 1
13 25878 1 1 93 HIS HA H 3.343 -17.310 8.520 1.00 . A A . 93 HIS HA 1 1
13 25879 1 1 93 HIS HB2 H 4.690 -16.906 6.437 1.00 . A A . 93 HIS HB2 1 1
13 25880 1 1 93 HIS HB3 H 4.668 -15.191 6.821 1.00 . A A . 93 HIS HB3 1 1
13 25881 1 1 93 HIS HD1 H 6.190 -18.439 7.888 1.00 . A A . 93 HIS HD1 1 1
13 25882 1 1 93 HIS HD2 H 6.420 -14.397 8.852 1.00 . A A . 93 HIS HD2 1 1
13 25883 1 1 93 HIS HE1 H 8.208 -18.207 9.375 1.00 . A A . 93 HIS HE1 1 1
13 25884 1 1 93 HIS HE2 H 8.426 -15.731 9.802 1.00 . A A . 93 HIS HE2 1 1
13 25885 1 1 93 HIS N N 2.208 -16.412 7.047 1.00 . A A . 93 HIS N 1 1
13 25886 1 1 93 HIS ND1 N 6.482 -17.581 8.277 1.00 . A A . 93 HIS ND1 1 1
13 25887 1 1 93 HIS NE2 N 7.636 -16.147 9.377 1.00 . A A . 93 HIS NE2 1 1
13 25888 1 1 93 HIS O O 3.783 -15.195 10.043 1.00 . A A . 93 HIS O 1 1
13 25889 1 1 94 ILE C C 0.799 -13.480 10.513 1.00 . A A . 94 ILE C 1 1
13 25890 1 1 94 ILE CA C 1.952 -13.186 9.551 1.00 . A A . 94 ILE CA 1 1
13 25891 1 1 94 ILE CB C 1.636 -11.928 8.703 1.00 . A A . 94 ILE CB 1 1
13 25892 1 1 94 ILE CD1 C 2.791 -10.294 10.275 1.00 . A A . 94 ILE CD1 1 1
13 25893 1 1 94 ILE CG1 C 1.503 -10.683 9.586 1.00 . A A . 94 ILE CG1 1 1
13 25894 1 1 94 ILE CG2 C 0.372 -12.134 7.881 1.00 . A A . 94 ILE CG2 1 1
13 25895 1 1 94 ILE H H 1.677 -14.450 7.881 1.00 . A A . 94 ILE H 1 1
13 25896 1 1 94 ILE HA H 2.846 -12.992 10.126 1.00 . A A . 94 ILE HA 1 1
13 25897 1 1 94 ILE HB H 2.455 -11.781 8.013 1.00 . A A . 94 ILE HB 1 1
13 25898 1 1 94 ILE HD11 H 3.549 -10.090 9.532 1.00 . A A . 94 ILE HD11 1 1
13 25899 1 1 94 ILE HD12 H 3.118 -11.105 10.909 1.00 . A A . 94 ILE HD12 1 1
13 25900 1 1 94 ILE HD13 H 2.629 -9.411 10.875 1.00 . A A . 94 ILE HD13 1 1
13 25901 1 1 94 ILE HG12 H 1.189 -9.848 8.977 1.00 . A A . 94 ILE HG12 1 1
13 25902 1 1 94 ILE HG13 H 0.759 -10.867 10.349 1.00 . A A . 94 ILE HG13 1 1
13 25903 1 1 94 ILE HG21 H -0.444 -12.397 8.537 1.00 . A A . 94 ILE HG21 1 1
13 25904 1 1 94 ILE HG22 H 0.532 -12.929 7.167 1.00 . A A . 94 ILE HG22 1 1
13 25905 1 1 94 ILE HG23 H 0.131 -11.222 7.357 1.00 . A A . 94 ILE HG23 1 1
13 25906 1 1 94 ILE N N 2.208 -14.335 8.696 1.00 . A A . 94 ILE N 1 1
13 25907 1 1 94 ILE O O -0.132 -14.213 10.170 1.00 . A A . 94 ILE O 1 1
13 25908 1 1 95 HIS C C -1.085 -11.864 12.674 1.00 . A A . 95 HIS C 1 1
13 25909 1 1 95 HIS CA C -0.191 -13.095 12.702 1.00 . A A . 95 HIS CA 1 1
13 25910 1 1 95 HIS CB C 0.372 -13.321 14.108 1.00 . A A . 95 HIS CB 1 1
13 25911 1 1 95 HIS CD2 C 2.327 -15.005 13.872 1.00 . A A . 95 HIS CD2 1 1
13 25912 1 1 95 HIS CE1 C 1.389 -16.727 14.843 1.00 . A A . 95 HIS CE1 1 1
13 25913 1 1 95 HIS CG C 1.089 -14.626 14.262 1.00 . A A . 95 HIS CG 1 1
13 25914 1 1 95 HIS H H 1.684 -12.431 11.968 1.00 . A A . 95 HIS H 1 1
13 25915 1 1 95 HIS HA H -0.780 -13.955 12.414 1.00 . A A . 95 HIS HA 1 1
13 25916 1 1 95 HIS HB2 H 1.071 -12.530 14.341 1.00 . A A . 95 HIS HB2 1 1
13 25917 1 1 95 HIS HB3 H -0.440 -13.299 14.822 1.00 . A A . 95 HIS HB3 1 1
13 25918 1 1 95 HIS HD1 H -0.382 -15.776 15.257 1.00 . A A . 95 HIS HD1 1 1
13 25919 1 1 95 HIS HD2 H 3.055 -14.388 13.361 1.00 . A A . 95 HIS HD2 1 1
13 25920 1 1 95 HIS HE1 H 1.218 -17.716 15.244 1.00 . A A . 95 HIS HE1 1 1
13 25921 1 1 95 HIS HE2 H 3.178 -16.921 13.873 1.00 . A A . 95 HIS HE2 1 1
13 25922 1 1 95 HIS N N 0.883 -12.946 11.726 1.00 . A A . 95 HIS N 1 1
13 25923 1 1 95 HIS ND1 N 0.527 -15.728 14.868 1.00 . A A . 95 HIS ND1 1 1
13 25924 1 1 95 HIS NE2 N 2.490 -16.318 14.241 1.00 . A A . 95 HIS NE2 1 1
13 25925 1 1 95 HIS O O -0.617 -10.765 12.385 1.00 . A A . 95 HIS O 1 1
13 25926 1 1 96 LYS C C -3.084 -9.765 13.714 1.00 . A A . 96 LYS C 1 1
13 25927 1 1 96 LYS CA C -3.352 -10.980 12.820 1.00 . A A . 96 LYS CA 1 1
13 25928 1 1 96 LYS CB C -4.777 -11.514 13.021 1.00 . A A . 96 LYS CB 1 1
13 25929 1 1 96 LYS CD C -6.380 -12.942 14.306 1.00 . A A . 96 LYS CD 1 1
13 25930 1 1 96 LYS CE C -6.575 -13.903 15.470 1.00 . A A . 96 LYS CE 1 1
13 25931 1 1 96 LYS CG C -4.983 -12.335 14.283 1.00 . A A . 96 LYS CG 1 1
13 25932 1 1 96 LYS H H -2.645 -12.907 13.361 1.00 . A A . 96 LYS H 1 1
13 25933 1 1 96 LYS HA H -3.267 -10.649 11.797 1.00 . A A . 96 LYS HA 1 1
13 25934 1 1 96 LYS HB2 H -5.457 -10.676 13.056 1.00 . A A . 96 LYS HB2 1 1
13 25935 1 1 96 LYS HB3 H -5.033 -12.133 12.174 1.00 . A A . 96 LYS HB3 1 1
13 25936 1 1 96 LYS HD2 H -7.103 -12.147 14.389 1.00 . A A . 96 LYS HD2 1 1
13 25937 1 1 96 LYS HD3 H -6.539 -13.477 13.381 1.00 . A A . 96 LYS HD3 1 1
13 25938 1 1 96 LYS HE2 H -7.541 -14.373 15.370 1.00 . A A . 96 LYS HE2 1 1
13 25939 1 1 96 LYS HE3 H -5.804 -14.658 15.426 1.00 . A A . 96 LYS HE3 1 1
13 25940 1 1 96 LYS HG2 H -4.253 -13.129 14.310 1.00 . A A . 96 LYS HG2 1 1
13 25941 1 1 96 LYS HG3 H -4.861 -11.696 15.145 1.00 . A A . 96 LYS HG3 1 1
13 25942 1 1 96 LYS HZ1 H -5.534 -12.903 16.982 1.00 . A A . 96 LYS HZ1 1 1
13 25943 1 1 96 LYS HZ2 H -6.805 -13.874 17.545 1.00 . A A . 96 LYS HZ2 1 1
13 25944 1 1 96 LYS HZ3 H -7.140 -12.390 16.798 1.00 . A A . 96 LYS HZ3 1 1
13 25945 1 1 96 LYS N N -2.363 -12.043 12.994 1.00 . A A . 96 LYS N 1 1
13 25946 1 1 96 LYS NZ N -6.507 -13.219 16.787 1.00 . A A . 96 LYS NZ 1 1
13 25947 1 1 96 LYS O O -3.529 -8.661 13.399 1.00 . A A . 96 LYS O 1 1
13 25948 1 1 97 LYS C C -1.095 -7.843 14.848 1.00 . A A . 97 LYS C 1 1
13 25949 1 1 97 LYS CA C -1.933 -8.832 15.652 1.00 . A A . 97 LYS CA 1 1
13 25950 1 1 97 LYS CB C -1.105 -9.316 16.851 1.00 . A A . 97 LYS CB 1 1
13 25951 1 1 97 LYS CD C -0.985 -10.521 19.039 1.00 . A A . 97 LYS CD 1 1
13 25952 1 1 97 LYS CE C -1.739 -11.291 20.113 1.00 . A A . 97 LYS CE 1 1
13 25953 1 1 97 LYS CG C -1.891 -10.085 17.897 1.00 . A A . 97 LYS CG 1 1
13 25954 1 1 97 LYS H H -2.085 -10.871 15.058 1.00 . A A . 97 LYS H 1 1
13 25955 1 1 97 LYS HA H -2.819 -8.333 16.012 1.00 . A A . 97 LYS HA 1 1
13 25956 1 1 97 LYS HB2 H -0.318 -9.958 16.487 1.00 . A A . 97 LYS HB2 1 1
13 25957 1 1 97 LYS HB3 H -0.658 -8.457 17.329 1.00 . A A . 97 LYS HB3 1 1
13 25958 1 1 97 LYS HD2 H -0.208 -11.156 18.642 1.00 . A A . 97 LYS HD2 1 1
13 25959 1 1 97 LYS HD3 H -0.541 -9.643 19.486 1.00 . A A . 97 LYS HD3 1 1
13 25960 1 1 97 LYS HE2 H -2.199 -12.157 19.661 1.00 . A A . 97 LYS HE2 1 1
13 25961 1 1 97 LYS HE3 H -1.034 -11.612 20.866 1.00 . A A . 97 LYS HE3 1 1
13 25962 1 1 97 LYS HG2 H -2.672 -9.452 18.292 1.00 . A A . 97 LYS HG2 1 1
13 25963 1 1 97 LYS HG3 H -2.326 -10.961 17.439 1.00 . A A . 97 LYS HG3 1 1
13 25964 1 1 97 LYS HZ1 H -3.169 -10.963 21.601 1.00 . A A . 97 LYS HZ1 1 1
13 25965 1 1 97 LYS HZ2 H -3.582 -10.301 20.098 1.00 . A A . 97 LYS HZ2 1 1
13 25966 1 1 97 LYS HZ3 H -2.404 -9.548 21.059 1.00 . A A . 97 LYS HZ3 1 1
13 25967 1 1 97 LYS N N -2.347 -9.957 14.808 1.00 . A A . 97 LYS N 1 1
13 25968 1 1 97 LYS NZ N -2.795 -10.469 20.761 1.00 . A A . 97 LYS NZ 1 1
13 25969 1 1 97 LYS O O -1.432 -6.665 14.730 1.00 . A A . 97 LYS O 1 1
13 25970 1 1 98 ARG C C 0.395 -7.230 12.141 1.00 . A A . 98 ARG C 1 1
13 25971 1 1 98 ARG CA C 0.923 -7.507 13.544 1.00 . A A . 98 ARG CA 1 1
13 25972 1 1 98 ARG CB C 2.290 -8.187 13.478 1.00 . A A . 98 ARG CB 1 1
13 25973 1 1 98 ARG CD C 4.715 -8.058 12.899 1.00 . A A . 98 ARG CD 1 1
13 25974 1 1 98 ARG CG C 3.391 -7.319 12.892 1.00 . A A . 98 ARG CG 1 1
13 25975 1 1 98 ARG CZ C 7.077 -7.653 12.359 1.00 . A A . 98 ARG CZ 1 1
13 25976 1 1 98 ARG H H 0.171 -9.304 14.358 1.00 . A A . 98 ARG H 1 1
13 25977 1 1 98 ARG HA H 1.020 -6.571 14.073 1.00 . A A . 98 ARG HA 1 1
13 25978 1 1 98 ARG HB2 H 2.582 -8.472 14.477 1.00 . A A . 98 ARG HB2 1 1
13 25979 1 1 98 ARG HB3 H 2.204 -9.077 12.872 1.00 . A A . 98 ARG HB3 1 1
13 25980 1 1 98 ARG HD2 H 4.947 -8.336 13.917 1.00 . A A . 98 ARG HD2 1 1
13 25981 1 1 98 ARG HD3 H 4.615 -8.950 12.299 1.00 . A A . 98 ARG HD3 1 1
13 25982 1 1 98 ARG HE H 5.589 -6.362 11.997 1.00 . A A . 98 ARG HE 1 1
13 25983 1 1 98 ARG HG2 H 3.138 -7.062 11.874 1.00 . A A . 98 ARG HG2 1 1
13 25984 1 1 98 ARG HG3 H 3.486 -6.420 13.482 1.00 . A A . 98 ARG HG3 1 1
13 25985 1 1 98 ARG HH11 H 6.688 -9.407 13.286 1.00 . A A . 98 ARG HH11 1 1
13 25986 1 1 98 ARG HH12 H 8.353 -9.141 12.881 1.00 . A A . 98 ARG HH12 1 1
13 25987 1 1 98 ARG HH21 H 7.778 -5.978 11.452 1.00 . A A . 98 ARG HH21 1 1
13 25988 1 1 98 ARG HH22 H 8.979 -7.188 11.820 1.00 . A A . 98 ARG HH22 1 1
13 25989 1 1 98 ARG N N -0.008 -8.343 14.283 1.00 . A A . 98 ARG N 1 1
13 25990 1 1 98 ARG NE N 5.810 -7.251 12.368 1.00 . A A . 98 ARG NE 1 1
13 25991 1 1 98 ARG NH1 N 7.397 -8.828 12.884 1.00 . A A . 98 ARG NH1 1 1
13 25992 1 1 98 ARG NH2 N 8.020 -6.877 11.839 1.00 . A A . 98 ARG NH2 1 1
13 25993 1 1 98 ARG O O 0.724 -6.214 11.533 1.00 . A A . 98 ARG O 1 1
13 25994 1 1 99 PHE C C -1.829 -6.705 10.233 1.00 . A A . 99 PHE C 1 1
13 25995 1 1 99 PHE CA C -1.024 -7.996 10.319 1.00 . A A . 99 PHE CA 1 1
13 25996 1 1 99 PHE CB C -1.911 -9.205 10.009 1.00 . A A . 99 PHE CB 1 1
13 25997 1 1 99 PHE CD1 C -1.773 -9.232 7.501 1.00 . A A . 99 PHE CD1 1 1
13 25998 1 1 99 PHE CD2 C -3.922 -9.059 8.520 1.00 . A A . 99 PHE CD2 1 1
13 25999 1 1 99 PHE CE1 C -2.361 -9.198 6.251 1.00 . A A . 99 PHE CE1 1 1
13 26000 1 1 99 PHE CE2 C -4.513 -9.023 7.274 1.00 . A A . 99 PHE CE2 1 1
13 26001 1 1 99 PHE CG C -2.548 -9.163 8.649 1.00 . A A . 99 PHE CG 1 1
13 26002 1 1 99 PHE CZ C -3.732 -9.093 6.139 1.00 . A A . 99 PHE CZ 1 1
13 26003 1 1 99 PHE H H -0.631 -8.944 12.169 1.00 . A A . 99 PHE H 1 1
13 26004 1 1 99 PHE HA H -0.223 -7.954 9.596 1.00 . A A . 99 PHE HA 1 1
13 26005 1 1 99 PHE HB2 H -1.314 -10.101 10.066 1.00 . A A . 99 PHE HB2 1 1
13 26006 1 1 99 PHE HB3 H -2.702 -9.258 10.745 1.00 . A A . 99 PHE HB3 1 1
13 26007 1 1 99 PHE HD1 H -0.700 -9.315 7.591 1.00 . A A . 99 PHE HD1 1 1
13 26008 1 1 99 PHE HD2 H -4.534 -9.003 9.409 1.00 . A A . 99 PHE HD2 1 1
13 26009 1 1 99 PHE HE1 H -1.747 -9.252 5.363 1.00 . A A . 99 PHE HE1 1 1
13 26010 1 1 99 PHE HE2 H -5.586 -8.944 7.189 1.00 . A A . 99 PHE HE2 1 1
13 26011 1 1 99 PHE HZ H -4.195 -9.065 5.163 1.00 . A A . 99 PHE HZ 1 1
13 26012 1 1 99 PHE N N -0.427 -8.142 11.638 1.00 . A A . 99 PHE N 1 1
13 26013 1 1 99 PHE O O -1.663 -5.920 9.295 1.00 . A A . 99 PHE O 1 1
13 26014 1 1 100 LYS C C -2.583 -4.045 11.521 1.00 . A A . 100 LYS C 1 1
13 26015 1 1 100 LYS CA C -3.476 -5.253 11.260 1.00 . A A . 100 LYS CA 1 1
13 26016 1 1 100 LYS CB C -4.567 -5.345 12.332 1.00 . A A . 100 LYS CB 1 1
13 26017 1 1 100 LYS CD C -6.165 -6.416 10.694 1.00 . A A . 100 LYS CD 1 1
13 26018 1 1 100 LYS CE C -7.309 -7.407 10.535 1.00 . A A . 100 LYS CE 1 1
13 26019 1 1 100 LYS CG C -5.582 -6.457 12.101 1.00 . A A . 100 LYS CG 1 1
13 26020 1 1 100 LYS H H -2.777 -7.124 11.948 1.00 . A A . 100 LYS H 1 1
13 26021 1 1 100 LYS HA H -3.945 -5.136 10.293 1.00 . A A . 100 LYS HA 1 1
13 26022 1 1 100 LYS HB2 H -4.096 -5.518 13.288 1.00 . A A . 100 LYS HB2 1 1
13 26023 1 1 100 LYS HB3 H -5.094 -4.408 12.368 1.00 . A A . 100 LYS HB3 1 1
13 26024 1 1 100 LYS HD2 H -6.535 -5.420 10.499 1.00 . A A . 100 LYS HD2 1 1
13 26025 1 1 100 LYS HD3 H -5.387 -6.658 9.986 1.00 . A A . 100 LYS HD3 1 1
13 26026 1 1 100 LYS HE2 H -7.442 -7.616 9.484 1.00 . A A . 100 LYS HE2 1 1
13 26027 1 1 100 LYS HE3 H -7.052 -8.319 11.053 1.00 . A A . 100 LYS HE3 1 1
13 26028 1 1 100 LYS HG2 H -5.096 -7.409 12.247 1.00 . A A . 100 LYS HG2 1 1
13 26029 1 1 100 LYS HG3 H -6.385 -6.349 12.816 1.00 . A A . 100 LYS HG3 1 1
13 26030 1 1 100 LYS HZ1 H -9.218 -7.663 11.355 1.00 . A A . 100 LYS HZ1 1 1
13 26031 1 1 100 LYS HZ2 H -9.067 -6.290 10.370 1.00 . A A . 100 LYS HZ2 1 1
13 26032 1 1 100 LYS HZ3 H -8.403 -6.289 11.930 1.00 . A A . 100 LYS HZ3 1 1
13 26033 1 1 100 LYS N N -2.681 -6.469 11.225 1.00 . A A . 100 LYS N 1 1
13 26034 1 1 100 LYS NZ N -8.587 -6.878 11.088 1.00 . A A . 100 LYS NZ 1 1
13 26035 1 1 100 LYS O O -2.792 -2.979 10.951 1.00 . A A . 100 LYS O 1 1
13 26036 1 1 101 ASP C C 0.070 -2.657 11.453 1.00 . A A . 101 ASP C 1 1
13 26037 1 1 101 ASP CA C -0.621 -3.181 12.708 1.00 . A A . 101 ASP CA 1 1
13 26038 1 1 101 ASP CB C 0.425 -3.713 13.699 1.00 . A A . 101 ASP CB 1 1
13 26039 1 1 101 ASP CG C 1.298 -2.623 14.298 1.00 . A A . 101 ASP CG 1 1
13 26040 1 1 101 ASP H H -1.471 -5.121 12.785 1.00 . A A . 101 ASP H 1 1
13 26041 1 1 101 ASP HA H -1.167 -2.370 13.167 1.00 . A A . 101 ASP HA 1 1
13 26042 1 1 101 ASP HB2 H -0.084 -4.219 14.507 1.00 . A A . 101 ASP HB2 1 1
13 26043 1 1 101 ASP HB3 H 1.061 -4.420 13.188 1.00 . A A . 101 ASP HB3 1 1
13 26044 1 1 101 ASP N N -1.575 -4.239 12.369 1.00 . A A . 101 ASP N 1 1
13 26045 1 1 101 ASP O O 0.099 -1.449 11.206 1.00 . A A . 101 ASP O 1 1
13 26046 1 1 101 ASP OD1 O 2.157 -2.072 13.580 1.00 . A A . 101 ASP OD1 1 1
13 26047 1 1 101 ASP OD2 O 1.148 -2.337 15.507 1.00 . A A . 101 ASP OD2 1 1
13 26048 1 1 102 ILE C C 0.289 -2.540 8.445 1.00 . A A . 102 ILE C 1 1
13 26049 1 1 102 ILE CA C 1.270 -3.214 9.404 1.00 . A A . 102 ILE CA 1 1
13 26050 1 1 102 ILE CB C 1.900 -4.451 8.716 1.00 . A A . 102 ILE CB 1 1
13 26051 1 1 102 ILE CD1 C 3.571 -6.351 9.074 1.00 . A A . 102 ILE CD1 1 1
13 26052 1 1 102 ILE CG1 C 2.970 -5.072 9.621 1.00 . A A . 102 ILE CG1 1 1
13 26053 1 1 102 ILE CG2 C 2.499 -4.073 7.365 1.00 . A A . 102 ILE CG2 1 1
13 26054 1 1 102 ILE H H 0.561 -4.521 10.915 1.00 . A A . 102 ILE H 1 1
13 26055 1 1 102 ILE HA H 2.063 -2.516 9.639 1.00 . A A . 102 ILE HA 1 1
13 26056 1 1 102 ILE HB H 1.119 -5.176 8.544 1.00 . A A . 102 ILE HB 1 1
13 26057 1 1 102 ILE HD11 H 4.015 -6.157 8.108 1.00 . A A . 102 ILE HD11 1 1
13 26058 1 1 102 ILE HD12 H 2.796 -7.097 8.971 1.00 . A A . 102 ILE HD12 1 1
13 26059 1 1 102 ILE HD13 H 4.331 -6.711 9.753 1.00 . A A . 102 ILE HD13 1 1
13 26060 1 1 102 ILE HG12 H 3.772 -4.364 9.758 1.00 . A A . 102 ILE HG12 1 1
13 26061 1 1 102 ILE HG13 H 2.529 -5.299 10.580 1.00 . A A . 102 ILE HG13 1 1
13 26062 1 1 102 ILE HG21 H 2.893 -4.957 6.886 1.00 . A A . 102 ILE HG21 1 1
13 26063 1 1 102 ILE HG22 H 3.295 -3.359 7.512 1.00 . A A . 102 ILE HG22 1 1
13 26064 1 1 102 ILE HG23 H 1.733 -3.635 6.743 1.00 . A A . 102 ILE HG23 1 1
13 26065 1 1 102 ILE N N 0.607 -3.573 10.652 1.00 . A A . 102 ILE N 1 1
13 26066 1 1 102 ILE O O 0.567 -1.464 7.920 1.00 . A A . 102 ILE O 1 1
13 26067 1 1 103 THR C C -2.298 -1.228 7.744 1.00 . A A . 103 THR C 1 1
13 26068 1 1 103 THR CA C -1.893 -2.651 7.349 1.00 . A A . 103 THR CA 1 1
13 26069 1 1 103 THR CB C -3.142 -3.558 7.349 1.00 . A A . 103 THR CB 1 1
13 26070 1 1 103 THR CG2 C -4.153 -3.099 6.310 1.00 . A A . 103 THR CG2 1 1
13 26071 1 1 103 THR H H -1.035 -4.012 8.725 1.00 . A A . 103 THR H 1 1
13 26072 1 1 103 THR HA H -1.485 -2.634 6.348 1.00 . A A . 103 THR HA 1 1
13 26073 1 1 103 THR HB H -3.604 -3.509 8.326 1.00 . A A . 103 THR HB 1 1
13 26074 1 1 103 THR HG1 H -2.351 -5.299 7.860 1.00 . A A . 103 THR HG1 1 1
13 26075 1 1 103 THR HG21 H -5.025 -3.737 6.347 1.00 . A A . 103 THR HG21 1 1
13 26076 1 1 103 THR HG22 H -3.708 -3.156 5.329 1.00 . A A . 103 THR HG22 1 1
13 26077 1 1 103 THR HG23 H -4.444 -2.078 6.515 1.00 . A A . 103 THR HG23 1 1
13 26078 1 1 103 THR N N -0.867 -3.171 8.250 1.00 . A A . 103 THR N 1 1
13 26079 1 1 103 THR O O -2.355 -0.332 6.903 1.00 . A A . 103 THR O 1 1
13 26080 1 1 103 THR OG1 O -2.763 -4.915 7.077 1.00 . A A . 103 THR OG1 1 1
13 26081 1 1 104 GLU C C -1.849 1.285 9.352 1.00 . A A . 104 GLU C 1 1
13 26082 1 1 104 GLU CA C -2.946 0.254 9.567 1.00 . A A . 104 GLU CA 1 1
13 26083 1 1 104 GLU CB C -3.238 0.092 11.053 1.00 . A A . 104 GLU CB 1 1
13 26084 1 1 104 GLU CD C -4.142 1.075 13.168 1.00 . A A . 104 GLU CD 1 1
13 26085 1 1 104 GLU CG C -3.823 1.319 11.711 1.00 . A A . 104 GLU CG 1 1
13 26086 1 1 104 GLU H H -2.472 -1.789 9.651 1.00 . A A . 104 GLU H 1 1
13 26087 1 1 104 GLU HA H -3.839 0.579 9.056 1.00 . A A . 104 GLU HA 1 1
13 26088 1 1 104 GLU HB2 H -3.929 -0.722 11.178 1.00 . A A . 104 GLU HB2 1 1
13 26089 1 1 104 GLU HB3 H -2.316 -0.155 11.560 1.00 . A A . 104 GLU HB3 1 1
13 26090 1 1 104 GLU HG2 H -3.106 2.120 11.638 1.00 . A A . 104 GLU HG2 1 1
13 26091 1 1 104 GLU HG3 H -4.731 1.595 11.196 1.00 . A A . 104 GLU HG3 1 1
13 26092 1 1 104 GLU N N -2.551 -1.034 9.031 1.00 . A A . 104 GLU N 1 1
13 26093 1 1 104 GLU O O -2.110 2.397 8.902 1.00 . A A . 104 GLU O 1 1
13 26094 1 1 104 GLU OE1 O -5.190 0.459 13.455 1.00 . A A . 104 GLU OE1 1 1
13 26095 1 1 104 GLU OE2 O -3.338 1.469 14.034 1.00 . A A . 104 GLU OE2 1 1
13 26096 1 1 105 SER C C 0.637 2.200 7.999 1.00 . A A . 105 SER C 1 1
13 26097 1 1 105 SER CA C 0.536 1.767 9.464 1.00 . A A . 105 SER CA 1 1
13 26098 1 1 105 SER CB C 1.818 1.051 9.898 1.00 . A A . 105 SER CB 1 1
13 26099 1 1 105 SER H H -0.490 0.011 10.075 1.00 . A A . 105 SER H 1 1
13 26100 1 1 105 SER HA H 0.403 2.647 10.076 1.00 . A A . 105 SER HA 1 1
13 26101 1 1 105 SER HB2 H 1.952 0.160 9.304 1.00 . A A . 105 SER HB2 1 1
13 26102 1 1 105 SER HB3 H 2.663 1.709 9.757 1.00 . A A . 105 SER HB3 1 1
13 26103 1 1 105 SER HG H 1.234 -0.134 11.357 1.00 . A A . 105 SER HG 1 1
13 26104 1 1 105 SER N N -0.620 0.900 9.673 1.00 . A A . 105 SER N 1 1
13 26105 1 1 105 SER O O 0.915 3.365 7.704 1.00 . A A . 105 SER O 1 1
13 26106 1 1 105 SER OG O 1.752 0.680 11.266 1.00 . A A . 105 SER OG 1 1
13 26107 1 1 106 VAL C C -0.736 2.505 5.297 1.00 . A A . 106 VAL C 1 1
13 26108 1 1 106 VAL CA C 0.405 1.555 5.660 1.00 . A A . 106 VAL CA 1 1
13 26109 1 1 106 VAL CB C 0.297 0.263 4.813 1.00 . A A . 106 VAL CB 1 1
13 26110 1 1 106 VAL CG1 C 0.163 0.589 3.331 1.00 . A A . 106 VAL CG1 1 1
13 26111 1 1 106 VAL CG2 C 1.506 -0.629 5.051 1.00 . A A . 106 VAL CG2 1 1
13 26112 1 1 106 VAL H H 0.202 0.345 7.387 1.00 . A A . 106 VAL H 1 1
13 26113 1 1 106 VAL HA H 1.345 2.034 5.427 1.00 . A A . 106 VAL HA 1 1
13 26114 1 1 106 VAL HB H -0.587 -0.274 5.122 1.00 . A A . 106 VAL HB 1 1
13 26115 1 1 106 VAL HG11 H 0.100 -0.329 2.764 1.00 . A A . 106 VAL HG11 1 1
13 26116 1 1 106 VAL HG12 H 1.026 1.154 3.008 1.00 . A A . 106 VAL HG12 1 1
13 26117 1 1 106 VAL HG13 H -0.732 1.174 3.170 1.00 . A A . 106 VAL HG13 1 1
13 26118 1 1 106 VAL HG21 H 1.420 -1.522 4.449 1.00 . A A . 106 VAL HG21 1 1
13 26119 1 1 106 VAL HG22 H 1.550 -0.903 6.096 1.00 . A A . 106 VAL HG22 1 1
13 26120 1 1 106 VAL HG23 H 2.404 -0.096 4.780 1.00 . A A . 106 VAL HG23 1 1
13 26121 1 1 106 VAL N N 0.395 1.262 7.088 1.00 . A A . 106 VAL N 1 1
13 26122 1 1 106 VAL O O -0.514 3.543 4.669 1.00 . A A . 106 VAL O 1 1
13 26123 1 1 107 LEU C C -2.994 4.371 5.973 1.00 . A A . 107 LEU C 1 1
13 26124 1 1 107 LEU CA C -3.130 2.955 5.428 1.00 . A A . 107 LEU CA 1 1
13 26125 1 1 107 LEU CB C -4.384 2.297 6.004 1.00 . A A . 107 LEU CB 1 1
13 26126 1 1 107 LEU CD1 C -5.913 0.319 6.149 1.00 . A A . 107 LEU CD1 1 1
13 26127 1 1 107 LEU CD2 C -5.132 1.124 3.915 1.00 . A A . 107 LEU CD2 1 1
13 26128 1 1 107 LEU CG C -4.763 0.950 5.381 1.00 . A A . 107 LEU CG 1 1
13 26129 1 1 107 LEU H H -2.045 1.336 6.258 1.00 . A A . 107 LEU H 1 1
13 26130 1 1 107 LEU HA H -3.227 3.009 4.353 1.00 . A A . 107 LEU HA 1 1
13 26131 1 1 107 LEU HB2 H -4.232 2.152 7.061 1.00 . A A . 107 LEU HB2 1 1
13 26132 1 1 107 LEU HB3 H -5.214 2.973 5.868 1.00 . A A . 107 LEU HB3 1 1
13 26133 1 1 107 LEU HD11 H -6.179 -0.621 5.690 1.00 . A A . 107 LEU HD11 1 1
13 26134 1 1 107 LEU HD12 H -6.765 0.984 6.132 1.00 . A A . 107 LEU HD12 1 1
13 26135 1 1 107 LEU HD13 H -5.611 0.148 7.172 1.00 . A A . 107 LEU HD13 1 1
13 26136 1 1 107 LEU HD21 H -4.289 1.533 3.378 1.00 . A A . 107 LEU HD21 1 1
13 26137 1 1 107 LEU HD22 H -5.972 1.799 3.831 1.00 . A A . 107 LEU HD22 1 1
13 26138 1 1 107 LEU HD23 H -5.398 0.167 3.494 1.00 . A A . 107 LEU HD23 1 1
13 26139 1 1 107 LEU HG H -3.917 0.280 5.436 1.00 . A A . 107 LEU HG 1 1
13 26140 1 1 107 LEU N N -1.945 2.158 5.726 1.00 . A A . 107 LEU N 1 1
13 26141 1 1 107 LEU O O -3.388 5.329 5.312 1.00 . A A . 107 LEU O 1 1
13 26142 1 1 108 TYR C C -1.393 6.702 6.836 1.00 . A A . 108 TYR C 1 1
13 26143 1 1 108 TYR CA C -2.209 5.812 7.774 1.00 . A A . 108 TYR CA 1 1
13 26144 1 1 108 TYR CB C -1.489 5.676 9.122 1.00 . A A . 108 TYR CB 1 1
13 26145 1 1 108 TYR CD1 C -2.165 7.816 10.284 1.00 . A A . 108 TYR CD1 1 1
13 26146 1 1 108 TYR CD2 C 0.154 7.455 9.861 1.00 . A A . 108 TYR CD2 1 1
13 26147 1 1 108 TYR CE1 C -1.872 9.032 10.868 1.00 . A A . 108 TYR CE1 1 1
13 26148 1 1 108 TYR CE2 C 0.454 8.670 10.445 1.00 . A A . 108 TYR CE2 1 1
13 26149 1 1 108 TYR CG C -1.160 7.006 9.769 1.00 . A A . 108 TYR CG 1 1
13 26150 1 1 108 TYR CZ C -0.562 9.455 10.948 1.00 . A A . 108 TYR CZ 1 1
13 26151 1 1 108 TYR H H -2.196 3.687 7.680 1.00 . A A . 108 TYR H 1 1
13 26152 1 1 108 TYR HA H -3.172 6.272 7.937 1.00 . A A . 108 TYR HA 1 1
13 26153 1 1 108 TYR HB2 H -2.117 5.123 9.802 1.00 . A A . 108 TYR HB2 1 1
13 26154 1 1 108 TYR HB3 H -0.563 5.140 8.975 1.00 . A A . 108 TYR HB3 1 1
13 26155 1 1 108 TYR HD1 H -3.189 7.483 10.221 1.00 . A A . 108 TYR HD1 1 1
13 26156 1 1 108 TYR HD2 H 0.948 6.838 9.464 1.00 . A A . 108 TYR HD2 1 1
13 26157 1 1 108 TYR HE1 H -2.668 9.647 11.263 1.00 . A A . 108 TYR HE1 1 1
13 26158 1 1 108 TYR HE2 H 1.481 9.001 10.507 1.00 . A A . 108 TYR HE2 1 1
13 26159 1 1 108 TYR HH H -0.813 10.775 12.327 1.00 . A A . 108 TYR HH 1 1
13 26160 1 1 108 TYR N N -2.441 4.499 7.175 1.00 . A A . 108 TYR N 1 1
13 26161 1 1 108 TYR O O -1.787 7.831 6.535 1.00 . A A . 108 TYR O 1 1
13 26162 1 1 108 TYR OH O -0.271 10.665 11.533 1.00 . A A . 108 TYR OH 1 1
13 26163 1 1 109 THR C C -0.149 7.204 4.137 1.00 . A A . 109 THR C 1 1
13 26164 1 1 109 THR CA C 0.588 6.906 5.443 1.00 . A A . 109 THR CA 1 1
13 26165 1 1 109 THR CB C 1.874 6.108 5.155 1.00 . A A . 109 THR CB 1 1
13 26166 1 1 109 THR CG2 C 2.784 6.844 4.181 1.00 . A A . 109 THR CG2 1 1
13 26167 1 1 109 THR H H -0.012 5.273 6.645 1.00 . A A . 109 THR H 1 1
13 26168 1 1 109 THR HA H 0.864 7.841 5.911 1.00 . A A . 109 THR HA 1 1
13 26169 1 1 109 THR HB H 1.597 5.157 4.721 1.00 . A A . 109 THR HB 1 1
13 26170 1 1 109 THR HG1 H 2.758 6.722 6.816 1.00 . A A . 109 THR HG1 1 1
13 26171 1 1 109 THR HG21 H 3.671 6.253 4.001 1.00 . A A . 109 THR HG21 1 1
13 26172 1 1 109 THR HG22 H 3.066 7.799 4.600 1.00 . A A . 109 THR HG22 1 1
13 26173 1 1 109 THR HG23 H 2.261 7.001 3.249 1.00 . A A . 109 THR HG23 1 1
13 26174 1 1 109 THR N N -0.271 6.179 6.365 1.00 . A A . 109 THR N 1 1
13 26175 1 1 109 THR O O -0.032 8.298 3.582 1.00 . A A . 109 THR O 1 1
13 26176 1 1 109 THR OG1 O 2.574 5.874 6.386 1.00 . A A . 109 THR OG1 1 1
13 26177 1 1 110 LEU C C -2.729 7.551 2.641 1.00 . A A . 110 LEU C 1 1
13 26178 1 1 110 LEU CA C -1.732 6.412 2.466 1.00 . A A . 110 LEU CA 1 1
13 26179 1 1 110 LEU CB C -2.474 5.117 2.125 1.00 . A A . 110 LEU CB 1 1
13 26180 1 1 110 LEU CD1 C -2.402 2.680 1.555 1.00 . A A . 110 LEU CD1 1 1
13 26181 1 1 110 LEU CD2 C -0.792 4.257 0.487 1.00 . A A . 110 LEU CD2 1 1
13 26182 1 1 110 LEU CG C -1.577 3.940 1.749 1.00 . A A . 110 LEU CG 1 1
13 26183 1 1 110 LEU H H -0.962 5.376 4.149 1.00 . A A . 110 LEU H 1 1
13 26184 1 1 110 LEU HA H -1.063 6.656 1.657 1.00 . A A . 110 LEU HA 1 1
13 26185 1 1 110 LEU HB2 H -3.067 4.830 2.982 1.00 . A A . 110 LEU HB2 1 1
13 26186 1 1 110 LEU HB3 H -3.139 5.313 1.297 1.00 . A A . 110 LEU HB3 1 1
13 26187 1 1 110 LEU HD11 H -2.938 2.457 2.466 1.00 . A A . 110 LEU HD11 1 1
13 26188 1 1 110 LEU HD12 H -1.750 1.856 1.308 1.00 . A A . 110 LEU HD12 1 1
13 26189 1 1 110 LEU HD13 H -3.110 2.834 0.752 1.00 . A A . 110 LEU HD13 1 1
13 26190 1 1 110 LEU HD21 H -0.197 5.144 0.648 1.00 . A A . 110 LEU HD21 1 1
13 26191 1 1 110 LEU HD22 H -1.478 4.424 -0.331 1.00 . A A . 110 LEU HD22 1 1
13 26192 1 1 110 LEU HD23 H -0.143 3.426 0.250 1.00 . A A . 110 LEU HD23 1 1
13 26193 1 1 110 LEU HG H -0.874 3.760 2.549 1.00 . A A . 110 LEU HG 1 1
13 26194 1 1 110 LEU N N -0.931 6.236 3.671 1.00 . A A . 110 LEU N 1 1
13 26195 1 1 110 LEU O O -2.923 8.364 1.739 1.00 . A A . 110 LEU O 1 1
13 26196 1 1 111 HIS C C -3.627 10.016 4.232 1.00 . A A . 111 HIS C 1 1
13 26197 1 1 111 HIS CA C -4.316 8.662 4.124 1.00 . A A . 111 HIS CA 1 1
13 26198 1 1 111 HIS CB C -5.063 8.366 5.433 1.00 . A A . 111 HIS CB 1 1
13 26199 1 1 111 HIS CD2 C -6.320 6.341 4.395 1.00 . A A . 111 HIS CD2 1 1
13 26200 1 1 111 HIS CE1 C -6.980 5.395 6.256 1.00 . A A . 111 HIS CE1 1 1
13 26201 1 1 111 HIS CG C -5.869 7.102 5.419 1.00 . A A . 111 HIS CG 1 1
13 26202 1 1 111 HIS H H -3.128 6.945 4.506 1.00 . A A . 111 HIS H 1 1
13 26203 1 1 111 HIS HA H -5.026 8.698 3.310 1.00 . A A . 111 HIS HA 1 1
13 26204 1 1 111 HIS HB2 H -4.342 8.286 6.233 1.00 . A A . 111 HIS HB2 1 1
13 26205 1 1 111 HIS HB3 H -5.733 9.186 5.645 1.00 . A A . 111 HIS HB3 1 1
13 26206 1 1 111 HIS HD1 H -6.109 6.782 7.495 1.00 . A A . 111 HIS HD1 1 1
13 26207 1 1 111 HIS HD2 H -6.155 6.519 3.343 1.00 . A A . 111 HIS HD2 1 1
13 26208 1 1 111 HIS HE1 H -7.435 4.709 6.956 1.00 . A A . 111 HIS HE1 1 1
13 26209 1 1 111 HIS HE2 H -7.544 4.625 4.441 1.00 . A A . 111 HIS HE2 1 1
13 26210 1 1 111 HIS N N -3.341 7.617 3.819 1.00 . A A . 111 HIS N 1 1
13 26211 1 1 111 HIS ND1 N -6.298 6.479 6.570 1.00 . A A . 111 HIS ND1 1 1
13 26212 1 1 111 HIS NE2 N -7.009 5.289 4.943 1.00 . A A . 111 HIS NE2 1 1
13 26213 1 1 111 HIS O O -4.202 11.040 3.881 1.00 . A A . 111 HIS O 1 1
13 26214 1 1 112 ALA C C -1.288 11.845 3.522 1.00 . A A . 112 ALA C 1 1
13 26215 1 1 112 ALA CA C -1.605 11.224 4.875 1.00 . A A . 112 ALA CA 1 1
13 26216 1 1 112 ALA CB C -0.319 10.928 5.636 1.00 . A A . 112 ALA CB 1 1
13 26217 1 1 112 ALA H H -1.992 9.146 4.984 1.00 . A A . 112 ALA H 1 1
13 26218 1 1 112 ALA HA H -2.185 11.925 5.458 1.00 . A A . 112 ALA HA 1 1
13 26219 1 1 112 ALA HB1 H 0.222 11.849 5.797 1.00 . A A . 112 ALA HB1 1 1
13 26220 1 1 112 ALA HB2 H 0.290 10.248 5.061 1.00 . A A . 112 ALA HB2 1 1
13 26221 1 1 112 ALA HB3 H -0.558 10.478 6.589 1.00 . A A . 112 ALA HB3 1 1
13 26222 1 1 112 ALA N N -2.389 10.003 4.719 1.00 . A A . 112 ALA N 1 1
13 26223 1 1 112 ALA O O -1.482 13.045 3.315 1.00 . A A . 112 ALA O 1 1
13 26224 1 1 113 VAL C C -1.716 11.854 0.482 1.00 . A A . 113 VAL C 1 1
13 26225 1 1 113 VAL CA C -0.463 11.478 1.263 1.00 . A A . 113 VAL CA 1 1
13 26226 1 1 113 VAL CB C 0.333 10.405 0.486 1.00 . A A . 113 VAL CB 1 1
13 26227 1 1 113 VAL CG1 C 0.693 10.897 -0.907 1.00 . A A . 113 VAL CG1 1 1
13 26228 1 1 113 VAL CG2 C 1.586 10.011 1.254 1.00 . A A . 113 VAL CG2 1 1
13 26229 1 1 113 VAL H H -0.719 10.065 2.815 1.00 . A A . 113 VAL H 1 1
13 26230 1 1 113 VAL HA H 0.162 12.355 1.371 1.00 . A A . 113 VAL HA 1 1
13 26231 1 1 113 VAL HB H -0.289 9.528 0.385 1.00 . A A . 113 VAL HB 1 1
13 26232 1 1 113 VAL HG11 H 1.219 10.119 -1.440 1.00 . A A . 113 VAL HG11 1 1
13 26233 1 1 113 VAL HG12 H 1.326 11.769 -0.827 1.00 . A A . 113 VAL HG12 1 1
13 26234 1 1 113 VAL HG13 H -0.210 11.155 -1.442 1.00 . A A . 113 VAL HG13 1 1
13 26235 1 1 113 VAL HG21 H 1.311 9.640 2.231 1.00 . A A . 113 VAL HG21 1 1
13 26236 1 1 113 VAL HG22 H 2.227 10.873 1.364 1.00 . A A . 113 VAL HG22 1 1
13 26237 1 1 113 VAL HG23 H 2.113 9.239 0.713 1.00 . A A . 113 VAL HG23 1 1
13 26238 1 1 113 VAL N N -0.822 11.016 2.596 1.00 . A A . 113 VAL N 1 1
13 26239 1 1 113 VAL O O -1.769 12.894 -0.167 1.00 . A A . 113 VAL O 1 1
13 26240 1 1 114 LYS C C -4.588 12.607 0.393 1.00 . A A . 114 LYS C 1 1
13 26241 1 1 114 LYS CA C -4.013 11.278 -0.082 1.00 . A A . 114 LYS CA 1 1
13 26242 1 1 114 LYS CB C -5.002 10.150 0.222 1.00 . A A . 114 LYS CB 1 1
13 26243 1 1 114 LYS CD C -7.295 9.174 -0.087 1.00 . A A . 114 LYS CD 1 1
13 26244 1 1 114 LYS CE C -8.681 9.382 -0.675 1.00 . A A . 114 LYS CE 1 1
13 26245 1 1 114 LYS CG C -6.367 10.329 -0.423 1.00 . A A . 114 LYS CG 1 1
13 26246 1 1 114 LYS H H -2.628 10.178 1.085 1.00 . A A . 114 LYS H 1 1
13 26247 1 1 114 LYS HA H -3.844 11.326 -1.148 1.00 . A A . 114 LYS HA 1 1
13 26248 1 1 114 LYS HB2 H -4.583 9.220 -0.125 1.00 . A A . 114 LYS HB2 1 1
13 26249 1 1 114 LYS HB3 H -5.138 10.090 1.290 1.00 . A A . 114 LYS HB3 1 1
13 26250 1 1 114 LYS HD2 H -6.879 8.262 -0.487 1.00 . A A . 114 LYS HD2 1 1
13 26251 1 1 114 LYS HD3 H -7.378 9.091 0.989 1.00 . A A . 114 LYS HD3 1 1
13 26252 1 1 114 LYS HE2 H -9.300 8.538 -0.409 1.00 . A A . 114 LYS HE2 1 1
13 26253 1 1 114 LYS HE3 H -9.102 10.284 -0.254 1.00 . A A . 114 LYS HE3 1 1
13 26254 1 1 114 LYS HG2 H -6.807 11.247 -0.065 1.00 . A A . 114 LYS HG2 1 1
13 26255 1 1 114 LYS HG3 H -6.244 10.379 -1.495 1.00 . A A . 114 LYS HG3 1 1
13 26256 1 1 114 LYS HZ1 H -8.224 10.420 -2.429 1.00 . A A . 114 LYS HZ1 1 1
13 26257 1 1 114 LYS HZ2 H -9.614 9.460 -2.544 1.00 . A A . 114 LYS HZ2 1 1
13 26258 1 1 114 LYS HZ3 H -8.078 8.733 -2.569 1.00 . A A . 114 LYS HZ3 1 1
13 26259 1 1 114 LYS N N -2.737 11.007 0.569 1.00 . A A . 114 LYS N 1 1
13 26260 1 1 114 LYS NZ N -8.648 9.510 -2.156 1.00 . A A . 114 LYS NZ 1 1
13 26261 1 1 114 LYS O O -5.167 13.369 -0.388 1.00 . A A . 114 LYS O 1 1
13 26262 1 1 115 ASP C C -4.341 15.329 1.623 1.00 . A A . 115 ASP C 1 1
13 26263 1 1 115 ASP CA C -4.927 14.094 2.286 1.00 . A A . 115 ASP CA 1 1
13 26264 1 1 115 ASP CB C -4.620 14.116 3.785 1.00 . A A . 115 ASP CB 1 1
13 26265 1 1 115 ASP CG C -5.396 15.186 4.532 1.00 . A A . 115 ASP CG 1 1
13 26266 1 1 115 ASP H H -3.899 12.245 2.232 1.00 . A A . 115 ASP H 1 1
13 26267 1 1 115 ASP HA H -5.996 14.100 2.143 1.00 . A A . 115 ASP HA 1 1
13 26268 1 1 115 ASP HB2 H -4.872 13.155 4.211 1.00 . A A . 115 ASP HB2 1 1
13 26269 1 1 115 ASP HB3 H -3.567 14.300 3.924 1.00 . A A . 115 ASP HB3 1 1
13 26270 1 1 115 ASP N N -4.401 12.882 1.676 1.00 . A A . 115 ASP N 1 1
13 26271 1 1 115 ASP O O -5.082 16.187 1.167 1.00 . A A . 115 ASP O 1 1
13 26272 1 1 115 ASP OD1 O -4.895 16.322 4.650 1.00 . A A . 115 ASP OD1 1 1
13 26273 1 1 115 ASP OD2 O -6.502 14.877 5.037 1.00 . A A . 115 ASP OD2 1 1
13 26274 1 1 116 GLU C C -2.641 16.673 -0.557 1.00 . A A . 116 GLU C 1 1
13 26275 1 1 116 GLU CA C -2.348 16.555 0.940 1.00 . A A . 116 GLU CA 1 1
13 26276 1 1 116 GLU CB C -0.835 16.511 1.176 1.00 . A A . 116 GLU CB 1 1
13 26277 1 1 116 GLU CD C 1.357 15.502 0.446 1.00 . A A . 116 GLU CD 1 1
13 26278 1 1 116 GLU CG C -0.139 15.302 0.572 1.00 . A A . 116 GLU CG 1 1
13 26279 1 1 116 GLU H H -2.469 14.659 1.875 1.00 . A A . 116 GLU H 1 1
13 26280 1 1 116 GLU HA H -2.746 17.433 1.431 1.00 . A A . 116 GLU HA 1 1
13 26281 1 1 116 GLU HB2 H -0.395 17.400 0.748 1.00 . A A . 116 GLU HB2 1 1
13 26282 1 1 116 GLU HB3 H -0.653 16.510 2.241 1.00 . A A . 116 GLU HB3 1 1
13 26283 1 1 116 GLU HG2 H -0.320 14.444 1.202 1.00 . A A . 116 GLU HG2 1 1
13 26284 1 1 116 GLU HG3 H -0.549 15.119 -0.411 1.00 . A A . 116 GLU HG3 1 1
13 26285 1 1 116 GLU N N -3.012 15.397 1.529 1.00 . A A . 116 GLU N 1 1
13 26286 1 1 116 GLU O O -2.716 17.784 -1.093 1.00 . A A . 116 GLU O 1 1
13 26287 1 1 116 GLU OE1 O 2.084 15.204 1.409 1.00 . A A . 116 GLU OE1 1 1
13 26288 1 1 116 GLU OE2 O 1.800 16.009 -0.608 1.00 . A A . 116 GLU OE2 1 1
13 26289 1 1 117 ILE C C -4.429 16.298 -2.904 1.00 . A A . 117 ILE C 1 1
13 26290 1 1 117 ILE CA C -3.145 15.513 -2.644 1.00 . A A . 117 ILE CA 1 1
13 26291 1 1 117 ILE CB C -3.291 14.068 -3.179 1.00 . A A . 117 ILE CB 1 1
13 26292 1 1 117 ILE CD1 C -2.010 11.902 -3.590 1.00 . A A . 117 ILE CD1 1 1
13 26293 1 1 117 ILE CG1 C -1.941 13.348 -3.144 1.00 . A A . 117 ILE CG1 1 1
13 26294 1 1 117 ILE CG2 C -3.851 14.073 -4.595 1.00 . A A . 117 ILE CG2 1 1
13 26295 1 1 117 ILE H H -2.700 14.679 -0.746 1.00 . A A . 117 ILE H 1 1
13 26296 1 1 117 ILE HA H -2.333 15.989 -3.181 1.00 . A A . 117 ILE HA 1 1
13 26297 1 1 117 ILE HB H -3.987 13.539 -2.544 1.00 . A A . 117 ILE HB 1 1
13 26298 1 1 117 ILE HD11 H -1.025 11.462 -3.546 1.00 . A A . 117 ILE HD11 1 1
13 26299 1 1 117 ILE HD12 H -2.379 11.858 -4.603 1.00 . A A . 117 ILE HD12 1 1
13 26300 1 1 117 ILE HD13 H -2.679 11.358 -2.940 1.00 . A A . 117 ILE HD13 1 1
13 26301 1 1 117 ILE HG12 H -1.251 13.862 -3.796 1.00 . A A . 117 ILE HG12 1 1
13 26302 1 1 117 ILE HG13 H -1.555 13.367 -2.135 1.00 . A A . 117 ILE HG13 1 1
13 26303 1 1 117 ILE HG21 H -4.831 14.527 -4.592 1.00 . A A . 117 ILE HG21 1 1
13 26304 1 1 117 ILE HG22 H -3.925 13.058 -4.958 1.00 . A A . 117 ILE HG22 1 1
13 26305 1 1 117 ILE HG23 H -3.193 14.638 -5.239 1.00 . A A . 117 ILE HG23 1 1
13 26306 1 1 117 ILE N N -2.811 15.532 -1.223 1.00 . A A . 117 ILE N 1 1
13 26307 1 1 117 ILE O O -4.530 17.037 -3.884 1.00 . A A . 117 ILE O 1 1
13 26308 1 1 118 ALA C C -6.600 18.194 -1.313 1.00 . A A . 118 ALA C 1 1
13 26309 1 1 118 ALA CA C -6.651 16.901 -2.124 1.00 . A A . 118 ALA CA 1 1
13 26310 1 1 118 ALA CB C -7.824 16.042 -1.678 1.00 . A A . 118 ALA CB 1 1
13 26311 1 1 118 ALA H H -5.275 15.533 -1.253 1.00 . A A . 118 ALA H 1 1
13 26312 1 1 118 ALA HA H -6.793 17.147 -3.166 1.00 . A A . 118 ALA HA 1 1
13 26313 1 1 118 ALA HB1 H -7.839 15.133 -2.257 1.00 . A A . 118 ALA HB1 1 1
13 26314 1 1 118 ALA HB2 H -8.749 16.583 -1.831 1.00 . A A . 118 ALA HB2 1 1
13 26315 1 1 118 ALA HB3 H -7.718 15.801 -0.630 1.00 . A A . 118 ALA HB3 1 1
13 26316 1 1 118 ALA N N -5.401 16.158 -2.009 1.00 . A A . 118 ALA N 1 1
13 26317 1 1 118 ALA O O -7.399 19.107 -1.525 1.00 . A A . 118 ALA O 1 1
13 26318 1 1 119 ARG C C -4.942 20.603 -0.241 1.00 . A A . 119 ARG C 1 1
13 26319 1 1 119 ARG CA C -5.504 19.400 0.508 1.00 . A A . 119 ARG CA 1 1
13 26320 1 1 119 ARG CB C -4.582 19.020 1.673 1.00 . A A . 119 ARG CB 1 1
13 26321 1 1 119 ARG CD C -6.360 18.952 3.435 1.00 . A A . 119 ARG CD 1 1
13 26322 1 1 119 ARG CG C -5.024 19.555 3.026 1.00 . A A . 119 ARG CG 1 1
13 26323 1 1 119 ARG CZ C -7.501 18.294 5.521 1.00 . A A . 119 ARG CZ 1 1
13 26324 1 1 119 ARG H H -5.029 17.506 -0.304 1.00 . A A . 119 ARG H 1 1
13 26325 1 1 119 ARG HA H -6.481 19.649 0.895 1.00 . A A . 119 ARG HA 1 1
13 26326 1 1 119 ARG HB2 H -4.545 17.942 1.741 1.00 . A A . 119 ARG HB2 1 1
13 26327 1 1 119 ARG HB3 H -3.588 19.383 1.470 1.00 . A A . 119 ARG HB3 1 1
13 26328 1 1 119 ARG HD2 H -7.150 19.486 2.929 1.00 . A A . 119 ARG HD2 1 1
13 26329 1 1 119 ARG HD3 H -6.379 17.915 3.131 1.00 . A A . 119 ARG HD3 1 1
13 26330 1 1 119 ARG HE H -6.017 19.634 5.395 1.00 . A A . 119 ARG HE 1 1
13 26331 1 1 119 ARG HG2 H -4.279 19.302 3.766 1.00 . A A . 119 ARG HG2 1 1
13 26332 1 1 119 ARG HG3 H -5.125 20.628 2.963 1.00 . A A . 119 ARG HG3 1 1
13 26333 1 1 119 ARG HH11 H -8.227 17.424 3.848 1.00 . A A . 119 ARG HH11 1 1
13 26334 1 1 119 ARG HH12 H -8.977 16.915 5.325 1.00 . A A . 119 ARG HH12 1 1
13 26335 1 1 119 ARG HH21 H -6.995 18.979 7.362 1.00 . A A . 119 ARG HH21 1 1
13 26336 1 1 119 ARG HH22 H -8.303 17.830 7.329 1.00 . A A . 119 ARG HH22 1 1
13 26337 1 1 119 ARG N N -5.650 18.261 -0.393 1.00 . A A . 119 ARG N 1 1
13 26338 1 1 119 ARG NE N -6.590 19.026 4.878 1.00 . A A . 119 ARG NE 1 1
13 26339 1 1 119 ARG NH1 N -8.302 17.485 4.843 1.00 . A A . 119 ARG NH1 1 1
13 26340 1 1 119 ARG NH2 N -7.607 18.372 6.842 1.00 . A A . 119 ARG NH2 1 1
13 26341 1 1 119 ARG O O -5.537 21.681 -0.233 1.00 . A A . 119 ARG O 1 1
13 26342 1 1 120 GLU C C -3.761 21.435 -3.106 1.00 . A A . 120 GLU C 1 1
13 26343 1 1 120 GLU CA C -3.204 21.478 -1.691 1.00 . A A . 120 GLU CA 1 1
13 26344 1 1 120 GLU CB C -1.681 21.365 -1.717 1.00 . A A . 120 GLU CB 1 1
13 26345 1 1 120 GLU CD C 0.480 21.667 -0.457 1.00 . A A . 120 GLU CD 1 1
13 26346 1 1 120 GLU CG C -1.029 21.598 -0.365 1.00 . A A . 120 GLU CG 1 1
13 26347 1 1 120 GLU H H -3.341 19.547 -0.825 1.00 . A A . 120 GLU H 1 1
13 26348 1 1 120 GLU HA H -3.474 22.416 -1.244 1.00 . A A . 120 GLU HA 1 1
13 26349 1 1 120 GLU HB2 H -1.418 20.379 -2.053 1.00 . A A . 120 GLU HB2 1 1
13 26350 1 1 120 GLU HB3 H -1.288 22.091 -2.412 1.00 . A A . 120 GLU HB3 1 1
13 26351 1 1 120 GLU HG2 H -1.394 22.528 0.045 1.00 . A A . 120 GLU HG2 1 1
13 26352 1 1 120 GLU HG3 H -1.297 20.785 0.294 1.00 . A A . 120 GLU HG3 1 1
13 26353 1 1 120 GLU N N -3.797 20.417 -0.887 1.00 . A A . 120 GLU N 1 1
13 26354 1 1 120 GLU O O -4.064 22.475 -3.695 1.00 . A A . 120 GLU O 1 1
13 26355 1 1 120 GLU OE1 O 1.131 20.609 -0.380 1.00 . A A . 120 GLU OE1 1 1
13 26356 1 1 120 GLU OE2 O 1.020 22.782 -0.616 1.00 . A A . 120 GLU OE2 1 1
13 26357 1 1 121 ASP C C -3.755 20.694 -6.061 1.00 . A A . 121 ASP C 1 1
13 26358 1 1 121 ASP CA C -4.480 19.956 -4.937 1.00 . A A . 121 ASP CA 1 1
13 26359 1 1 121 ASP CB C -5.971 20.317 -4.935 1.00 . A A . 121 ASP CB 1 1
13 26360 1 1 121 ASP CG C -6.634 20.060 -6.272 1.00 . A A . 121 ASP CG 1 1
13 26361 1 1 121 ASP H H -3.571 19.451 -3.102 1.00 . A A . 121 ASP H 1 1
13 26362 1 1 121 ASP HA H -4.391 18.895 -5.122 1.00 . A A . 121 ASP HA 1 1
13 26363 1 1 121 ASP HB2 H -6.476 19.729 -4.184 1.00 . A A . 121 ASP HB2 1 1
13 26364 1 1 121 ASP HB3 H -6.077 21.366 -4.697 1.00 . A A . 121 ASP HB3 1 1
13 26365 1 1 121 ASP N N -3.886 20.215 -3.626 1.00 . A A . 121 ASP N 1 1
13 26366 1 1 121 ASP O O -4.103 21.822 -6.415 1.00 . A A . 121 ASP O 1 1
13 26367 1 1 121 ASP OD1 O -6.789 18.876 -6.646 1.00 . A A . 121 ASP OD1 1 1
13 26368 1 1 121 ASP OD2 O -7.022 21.038 -6.944 1.00 . A A . 121 ASP OD2 1 1
13 26369 1 1 122 SER C C -1.223 19.484 -8.446 1.00 . A A . 122 SER C 1 1
13 26370 1 1 122 SER CA C -2.012 20.593 -7.753 1.00 . A A . 122 SER CA 1 1
13 26371 1 1 122 SER CB C -1.076 21.734 -7.330 1.00 . A A . 122 SER CB 1 1
13 26372 1 1 122 SER H H -2.440 19.204 -6.222 1.00 . A A . 122 SER H 1 1
13 26373 1 1 122 SER HA H -2.746 20.979 -8.444 1.00 . A A . 122 SER HA 1 1
13 26374 1 1 122 SER HB2 H -1.634 22.461 -6.761 1.00 . A A . 122 SER HB2 1 1
13 26375 1 1 122 SER HB3 H -0.283 21.332 -6.717 1.00 . A A . 122 SER HB3 1 1
13 26376 1 1 122 SER HG H -1.063 22.232 -9.235 1.00 . A A . 122 SER HG 1 1
13 26377 1 1 122 SER N N -2.728 20.056 -6.605 1.00 . A A . 122 SER N 1 1
13 26378 1 1 122 SER O O -0.065 19.226 -8.110 1.00 . A A . 122 SER O 1 1
13 26379 1 1 122 SER OG O -0.500 22.380 -8.458 1.00 . A A . 122 SER OG 1 1
13 26380 1 1 123 ARG C C -1.641 17.842 -11.628 1.00 . A A . 123 ARG C 1 1
13 26381 1 1 123 ARG CA C -1.226 17.752 -10.163 1.00 . A A . 123 ARG CA 1 1
13 26382 1 1 123 ARG CB C -1.564 16.359 -9.610 1.00 . A A . 123 ARG CB 1 1
13 26383 1 1 123 ARG CD C 0.687 15.798 -8.589 1.00 . A A . 123 ARG CD 1 1
13 26384 1 1 123 ARG CG C -0.809 15.981 -8.340 1.00 . A A . 123 ARG CG 1 1
13 26385 1 1 123 ARG CZ C 2.602 17.186 -9.318 1.00 . A A . 123 ARG CZ 1 1
13 26386 1 1 123 ARG H H -2.826 19.000 -9.544 1.00 . A A . 123 ARG H 1 1
13 26387 1 1 123 ARG HA H -0.159 17.905 -10.098 1.00 . A A . 123 ARG HA 1 1
13 26388 1 1 123 ARG HB2 H -2.621 16.321 -9.393 1.00 . A A . 123 ARG HB2 1 1
13 26389 1 1 123 ARG HB3 H -1.338 15.622 -10.368 1.00 . A A . 123 ARG HB3 1 1
13 26390 1 1 123 ARG HD2 H 1.120 15.304 -7.732 1.00 . A A . 123 ARG HD2 1 1
13 26391 1 1 123 ARG HD3 H 0.820 15.178 -9.464 1.00 . A A . 123 ARG HD3 1 1
13 26392 1 1 123 ARG HE H 0.902 17.892 -8.519 1.00 . A A . 123 ARG HE 1 1
13 26393 1 1 123 ARG HG2 H -0.945 16.763 -7.611 1.00 . A A . 123 ARG HG2 1 1
13 26394 1 1 123 ARG HG3 H -1.215 15.057 -7.957 1.00 . A A . 123 ARG HG3 1 1
13 26395 1 1 123 ARG HH11 H 2.868 15.201 -9.643 1.00 . A A . 123 ARG HH11 1 1
13 26396 1 1 123 ARG HH12 H 4.202 16.212 -10.101 1.00 . A A . 123 ARG HH12 1 1
13 26397 1 1 123 ARG HH21 H 2.655 19.205 -9.150 1.00 . A A . 123 ARG HH21 1 1
13 26398 1 1 123 ARG HH22 H 4.073 18.484 -9.849 1.00 . A A . 123 ARG HH22 1 1
13 26399 1 1 123 ARG N N -1.874 18.799 -9.377 1.00 . A A . 123 ARG N 1 1
13 26400 1 1 123 ARG NE N 1.379 17.070 -8.797 1.00 . A A . 123 ARG NE 1 1
13 26401 1 1 123 ARG NH1 N 3.272 16.113 -9.721 1.00 . A A . 123 ARG NH1 1 1
13 26402 1 1 123 ARG NH2 N 3.153 18.387 -9.445 1.00 . A A . 123 ARG NH2 1 1
13 26403 1 1 123 ARG O O -2.223 18.840 -12.059 1.00 . A A . 123 ARG O 1 1
14 26404 1 1 1 MET C C -9.392 15.596 -12.547 1.00 . A A . 1 MET C 1 1
14 26405 1 1 1 MET CA C -10.164 14.925 -13.673 1.00 . A A . 1 MET CA 1 1
14 26406 1 1 1 MET CB C -9.204 14.475 -14.786 1.00 . A A . 1 MET CB 1 1
14 26407 1 1 1 MET CE C -6.051 15.120 -14.583 1.00 . A A . 1 MET CE 1 1
14 26408 1 1 1 MET CG C -8.215 13.388 -14.371 1.00 . A A . 1 MET CG 1 1
14 26409 1 1 1 MET H1 H -10.715 16.714 -14.583 1.00 . A A . 1 MET H1 1 1
14 26410 1 1 1 MET H2 H -11.854 16.124 -13.473 1.00 . A A . 1 MET H2 1 1
14 26411 1 1 1 MET H3 H -11.699 15.394 -14.994 1.00 . A A . 1 MET H3 1 1
14 26412 1 1 1 MET HA H -10.678 14.060 -13.279 1.00 . A A . 1 MET HA 1 1
14 26413 1 1 1 MET HB2 H -9.786 14.100 -15.615 1.00 . A A . 1 MET HB2 1 1
14 26414 1 1 1 MET HB3 H -8.639 15.333 -15.119 1.00 . A A . 1 MET HB3 1 1
14 26415 1 1 1 MET HE1 H -5.187 15.584 -14.130 1.00 . A A . 1 MET HE1 1 1
14 26416 1 1 1 MET HE2 H -6.758 15.884 -14.873 1.00 . A A . 1 MET HE2 1 1
14 26417 1 1 1 MET HE3 H -5.744 14.563 -15.456 1.00 . A A . 1 MET HE3 1 1
14 26418 1 1 1 MET HG2 H -8.740 12.653 -13.779 1.00 . A A . 1 MET HG2 1 1
14 26419 1 1 1 MET HG3 H -7.832 12.914 -15.263 1.00 . A A . 1 MET HG3 1 1
14 26420 1 1 1 MET N N -11.177 15.852 -14.218 1.00 . A A . 1 MET N 1 1
14 26421 1 1 1 MET O O -8.890 16.706 -12.704 1.00 . A A . 1 MET O 1 1
14 26422 1 1 1 MET SD S -6.819 14.007 -13.405 1.00 . A A . 1 MET SD 1 1
14 26423 1 1 2 LEU C C -7.836 14.230 -9.619 1.00 . A A . 2 LEU C 1 1
14 26424 1 1 2 LEU CA C -8.554 15.402 -10.274 1.00 . A A . 2 LEU CA 1 1
14 26425 1 1 2 LEU CB C -9.444 16.146 -9.256 1.00 . A A . 2 LEU CB 1 1
14 26426 1 1 2 LEU CD1 C -11.139 16.051 -7.406 1.00 . A A . 2 LEU CD1 1 1
14 26427 1 1 2 LEU CD2 C -11.735 15.164 -9.655 1.00 . A A . 2 LEU CD2 1 1
14 26428 1 1 2 LEU CG C -10.610 15.347 -8.646 1.00 . A A . 2 LEU CG 1 1
14 26429 1 1 2 LEU H H -9.784 14.054 -11.341 1.00 . A A . 2 LEU H 1 1
14 26430 1 1 2 LEU HA H -7.809 16.087 -10.653 1.00 . A A . 2 LEU HA 1 1
14 26431 1 1 2 LEU HB2 H -8.814 16.484 -8.446 1.00 . A A . 2 LEU HB2 1 1
14 26432 1 1 2 LEU HB3 H -9.856 17.014 -9.748 1.00 . A A . 2 LEU HB3 1 1
14 26433 1 1 2 LEU HD11 H -11.475 17.043 -7.670 1.00 . A A . 2 LEU HD11 1 1
14 26434 1 1 2 LEU HD12 H -10.353 16.121 -6.669 1.00 . A A . 2 LEU HD12 1 1
14 26435 1 1 2 LEU HD13 H -11.966 15.488 -6.998 1.00 . A A . 2 LEU HD13 1 1
14 26436 1 1 2 LEU HD21 H -12.113 16.131 -9.953 1.00 . A A . 2 LEU HD21 1 1
14 26437 1 1 2 LEU HD22 H -12.533 14.590 -9.206 1.00 . A A . 2 LEU HD22 1 1
14 26438 1 1 2 LEU HD23 H -11.359 14.641 -10.522 1.00 . A A . 2 LEU HD23 1 1
14 26439 1 1 2 LEU HG H -10.257 14.369 -8.352 1.00 . A A . 2 LEU HG 1 1
14 26440 1 1 2 LEU N N -9.317 14.921 -11.412 1.00 . A A . 2 LEU N 1 1
14 26441 1 1 2 LEU O O -8.403 13.520 -8.787 1.00 . A A . 2 LEU O 1 1
14 26442 1 1 3 SER C C -4.412 12.960 -10.166 1.00 . A A . 3 SER C 1 1
14 26443 1 1 3 SER CA C -5.820 12.871 -9.583 1.00 . A A . 3 SER CA 1 1
14 26444 1 1 3 SER CB C -6.502 11.573 -10.029 1.00 . A A . 3 SER CB 1 1
14 26445 1 1 3 SER H H -6.182 14.658 -10.650 1.00 . A A . 3 SER H 1 1
14 26446 1 1 3 SER HA H -5.765 12.899 -8.505 1.00 . A A . 3 SER HA 1 1
14 26447 1 1 3 SER HB2 H -7.555 11.621 -9.790 1.00 . A A . 3 SER HB2 1 1
14 26448 1 1 3 SER HB3 H -6.383 11.459 -11.096 1.00 . A A . 3 SER HB3 1 1
14 26449 1 1 3 SER HG H -5.080 10.247 -9.786 1.00 . A A . 3 SER HG 1 1
14 26450 1 1 3 SER N N -6.596 14.016 -10.030 1.00 . A A . 3 SER N 1 1
14 26451 1 1 3 SER O O -3.421 12.634 -9.500 1.00 . A A . 3 SER O 1 1
14 26452 1 1 3 SER OG O -5.943 10.445 -9.387 1.00 . A A . 3 SER OG 1 1
14 26453 1 1 4 GLN C C -2.314 12.411 -12.437 1.00 . A A . 4 GLN C 1 1
14 26454 1 1 4 GLN CA C -3.099 13.683 -12.124 1.00 . A A . 4 GLN CA 1 1
14 26455 1 1 4 GLN CB C -2.218 14.667 -11.339 1.00 . A A . 4 GLN CB 1 1
14 26456 1 1 4 GLN CD C -3.739 16.726 -11.174 1.00 . A A . 4 GLN CD 1 1
14 26457 1 1 4 GLN CG C -2.432 16.139 -11.692 1.00 . A A . 4 GLN CG 1 1
14 26458 1 1 4 GLN H H -5.195 13.551 -11.905 1.00 . A A . 4 GLN H 1 1
14 26459 1 1 4 GLN HA H -3.363 14.148 -13.063 1.00 . A A . 4 GLN HA 1 1
14 26460 1 1 4 GLN HB2 H -2.419 14.545 -10.286 1.00 . A A . 4 GLN HB2 1 1
14 26461 1 1 4 GLN HB3 H -1.182 14.424 -11.525 1.00 . A A . 4 GLN HB3 1 1
14 26462 1 1 4 GLN HE21 H -2.884 18.509 -10.995 1.00 . A A . 4 GLN HE21 1 1
14 26463 1 1 4 GLN HE22 H -4.549 18.420 -10.539 1.00 . A A . 4 GLN HE22 1 1
14 26464 1 1 4 GLN HG2 H -1.617 16.711 -11.276 1.00 . A A . 4 GLN HG2 1 1
14 26465 1 1 4 GLN HG3 H -2.416 16.235 -12.769 1.00 . A A . 4 GLN HG3 1 1
14 26466 1 1 4 GLN N N -4.352 13.407 -11.422 1.00 . A A . 4 GLN N 1 1
14 26467 1 1 4 GLN NE2 N -3.722 18.013 -10.873 1.00 . A A . 4 GLN NE2 1 1
14 26468 1 1 4 GLN O O -2.361 11.910 -13.563 1.00 . A A . 4 GLN O 1 1
14 26469 1 1 4 GLN OE1 O -4.749 16.040 -11.047 1.00 . A A . 4 GLN OE1 1 1
14 26470 1 1 5 THR C C -0.069 10.297 -10.361 1.00 . A A . 5 THR C 1 1
14 26471 1 1 5 THR CA C -0.687 10.780 -11.680 1.00 . A A . 5 THR CA 1 1
14 26472 1 1 5 THR CB C 0.422 11.215 -12.683 1.00 . A A . 5 THR CB 1 1
14 26473 1 1 5 THR CG2 C 1.324 12.288 -12.085 1.00 . A A . 5 THR CG2 1 1
14 26474 1 1 5 THR H H -1.695 12.253 -10.542 1.00 . A A . 5 THR H 1 1
14 26475 1 1 5 THR HA H -1.248 9.969 -12.123 1.00 . A A . 5 THR HA 1 1
14 26476 1 1 5 THR HB H -0.065 11.634 -13.552 1.00 . A A . 5 THR HB 1 1
14 26477 1 1 5 THR HG1 H 1.420 10.199 -14.049 1.00 . A A . 5 THR HG1 1 1
14 26478 1 1 5 THR HG21 H 0.733 13.158 -11.838 1.00 . A A . 5 THR HG21 1 1
14 26479 1 1 5 THR HG22 H 2.083 12.561 -12.803 1.00 . A A . 5 THR HG22 1 1
14 26480 1 1 5 THR HG23 H 1.797 11.906 -11.191 1.00 . A A . 5 THR HG23 1 1
14 26481 1 1 5 THR N N -1.599 11.890 -11.448 1.00 . A A . 5 THR N 1 1
14 26482 1 1 5 THR O O 1.087 9.872 -10.312 1.00 . A A . 5 THR O 1 1
14 26483 1 1 5 THR OG1 O 1.214 10.097 -13.105 1.00 . A A . 5 THR OG1 1 1
14 26484 1 1 6 LEU C C -1.491 9.644 -7.002 1.00 . A A . 6 LEU C 1 1
14 26485 1 1 6 LEU CA C -0.354 9.959 -7.972 1.00 . A A . 6 LEU CA 1 1
14 26486 1 1 6 LEU CB C 0.517 11.085 -7.405 1.00 . A A . 6 LEU CB 1 1
14 26487 1 1 6 LEU CD1 C 2.118 9.566 -6.204 1.00 . A A . 6 LEU CD1 1 1
14 26488 1 1 6 LEU CD2 C 1.979 11.985 -5.572 1.00 . A A . 6 LEU CD2 1 1
14 26489 1 1 6 LEU CG C 1.200 10.774 -6.068 1.00 . A A . 6 LEU CG 1 1
14 26490 1 1 6 LEU H H -1.812 10.546 -9.403 1.00 . A A . 6 LEU H 1 1
14 26491 1 1 6 LEU HA H 0.254 9.074 -8.088 1.00 . A A . 6 LEU HA 1 1
14 26492 1 1 6 LEU HB2 H 1.282 11.319 -8.131 1.00 . A A . 6 LEU HB2 1 1
14 26493 1 1 6 LEU HB3 H -0.104 11.957 -7.270 1.00 . A A . 6 LEU HB3 1 1
14 26494 1 1 6 LEU HD11 H 2.888 9.780 -6.931 1.00 . A A . 6 LEU HD11 1 1
14 26495 1 1 6 LEU HD12 H 1.543 8.711 -6.530 1.00 . A A . 6 LEU HD12 1 1
14 26496 1 1 6 LEU HD13 H 2.573 9.351 -5.249 1.00 . A A . 6 LEU HD13 1 1
14 26497 1 1 6 LEU HD21 H 2.729 12.252 -6.300 1.00 . A A . 6 LEU HD21 1 1
14 26498 1 1 6 LEU HD22 H 2.458 11.745 -4.633 1.00 . A A . 6 LEU HD22 1 1
14 26499 1 1 6 LEU HD23 H 1.304 12.816 -5.430 1.00 . A A . 6 LEU HD23 1 1
14 26500 1 1 6 LEU HG H 0.445 10.539 -5.332 1.00 . A A . 6 LEU HG 1 1
14 26501 1 1 6 LEU N N -0.860 10.322 -9.293 1.00 . A A . 6 LEU N 1 1
14 26502 1 1 6 LEU O O -1.372 8.748 -6.161 1.00 . A A . 6 LEU O 1 1
14 26503 1 1 7 LEU C C -4.323 8.792 -6.387 1.00 . A A . 7 LEU C 1 1
14 26504 1 1 7 LEU CA C -3.724 10.184 -6.216 1.00 . A A . 7 LEU CA 1 1
14 26505 1 1 7 LEU CB C -4.793 11.254 -6.450 1.00 . A A . 7 LEU CB 1 1
14 26506 1 1 7 LEU CD1 C -5.600 11.320 -4.069 1.00 . A A . 7 LEU CD1 1 1
14 26507 1 1 7 LEU CD2 C -7.038 12.224 -5.904 1.00 . A A . 7 LEU CD2 1 1
14 26508 1 1 7 LEU CG C -6.012 11.168 -5.527 1.00 . A A . 7 LEU CG 1 1
14 26509 1 1 7 LEU H H -2.658 11.043 -7.833 1.00 . A A . 7 LEU H 1 1
14 26510 1 1 7 LEU HA H -3.353 10.276 -5.207 1.00 . A A . 7 LEU HA 1 1
14 26511 1 1 7 LEU HB2 H -4.335 12.224 -6.319 1.00 . A A . 7 LEU HB2 1 1
14 26512 1 1 7 LEU HB3 H -5.136 11.172 -7.471 1.00 . A A . 7 LEU HB3 1 1
14 26513 1 1 7 LEU HD11 H -5.153 12.291 -3.919 1.00 . A A . 7 LEU HD11 1 1
14 26514 1 1 7 LEU HD12 H -4.884 10.552 -3.817 1.00 . A A . 7 LEU HD12 1 1
14 26515 1 1 7 LEU HD13 H -6.470 11.221 -3.438 1.00 . A A . 7 LEU HD13 1 1
14 26516 1 1 7 LEU HD21 H -6.596 13.205 -5.809 1.00 . A A . 7 LEU HD21 1 1
14 26517 1 1 7 LEU HD22 H -7.890 12.148 -5.246 1.00 . A A . 7 LEU HD22 1 1
14 26518 1 1 7 LEU HD23 H -7.355 12.069 -6.924 1.00 . A A . 7 LEU HD23 1 1
14 26519 1 1 7 LEU HG H -6.473 10.198 -5.642 1.00 . A A . 7 LEU HG 1 1
14 26520 1 1 7 LEU N N -2.596 10.373 -7.120 1.00 . A A . 7 LEU N 1 1
14 26521 1 1 7 LEU O O -4.479 8.058 -5.415 1.00 . A A . 7 LEU O 1 1
14 26522 1 1 8 GLU C C -4.315 5.988 -7.504 1.00 . A A . 8 GLU C 1 1
14 26523 1 1 8 GLU CA C -5.216 7.136 -7.938 1.00 . A A . 8 GLU CA 1 1
14 26524 1 1 8 GLU CB C -5.516 7.027 -9.436 1.00 . A A . 8 GLU CB 1 1
14 26525 1 1 8 GLU CD C -4.018 8.664 -10.666 1.00 . A A . 8 GLU CD 1 1
14 26526 1 1 8 GLU CG C -4.300 7.212 -10.339 1.00 . A A . 8 GLU CG 1 1
14 26527 1 1 8 GLU H H -4.385 9.026 -8.373 1.00 . A A . 8 GLU H 1 1
14 26528 1 1 8 GLU HA H -6.146 7.070 -7.389 1.00 . A A . 8 GLU HA 1 1
14 26529 1 1 8 GLU HB2 H -5.933 6.055 -9.633 1.00 . A A . 8 GLU HB2 1 1
14 26530 1 1 8 GLU HB3 H -6.243 7.779 -9.695 1.00 . A A . 8 GLU HB3 1 1
14 26531 1 1 8 GLU HG2 H -3.436 6.800 -9.839 1.00 . A A . 8 GLU HG2 1 1
14 26532 1 1 8 GLU HG3 H -4.468 6.676 -11.263 1.00 . A A . 8 GLU HG3 1 1
14 26533 1 1 8 GLU N N -4.606 8.420 -7.630 1.00 . A A . 8 GLU N 1 1
14 26534 1 1 8 GLU O O -4.794 4.926 -7.109 1.00 . A A . 8 GLU O 1 1
14 26535 1 1 8 GLU OE1 O -3.432 9.371 -9.821 1.00 . A A . 8 GLU OE1 1 1
14 26536 1 1 8 GLU OE2 O -4.404 9.111 -11.762 1.00 . A A . 8 GLU OE2 1 1
14 26537 1 1 9 MET C C -2.204 4.958 -5.653 1.00 . A A . 9 MET C 1 1
14 26538 1 1 9 MET CA C -2.032 5.235 -7.139 1.00 . A A . 9 MET CA 1 1
14 26539 1 1 9 MET CB C -0.616 5.743 -7.413 1.00 . A A . 9 MET CB 1 1
14 26540 1 1 9 MET CE C 2.335 5.508 -8.342 1.00 . A A . 9 MET CE 1 1
14 26541 1 1 9 MET CG C -0.327 5.994 -8.884 1.00 . A A . 9 MET CG 1 1
14 26542 1 1 9 MET H H -2.701 7.080 -7.929 1.00 . A A . 9 MET H 1 1
14 26543 1 1 9 MET HA H -2.199 4.322 -7.692 1.00 . A A . 9 MET HA 1 1
14 26544 1 1 9 MET HB2 H -0.470 6.670 -6.878 1.00 . A A . 9 MET HB2 1 1
14 26545 1 1 9 MET HB3 H 0.093 5.014 -7.049 1.00 . A A . 9 MET HB3 1 1
14 26546 1 1 9 MET HE1 H 3.367 5.823 -8.399 1.00 . A A . 9 MET HE1 1 1
14 26547 1 1 9 MET HE2 H 2.221 4.555 -8.838 1.00 . A A . 9 MET HE2 1 1
14 26548 1 1 9 MET HE3 H 2.044 5.415 -7.305 1.00 . A A . 9 MET HE3 1 1
14 26549 1 1 9 MET HG2 H -0.375 5.055 -9.414 1.00 . A A . 9 MET HG2 1 1
14 26550 1 1 9 MET HG3 H -1.076 6.666 -9.275 1.00 . A A . 9 MET HG3 1 1
14 26551 1 1 9 MET N N -3.011 6.220 -7.574 1.00 . A A . 9 MET N 1 1
14 26552 1 1 9 MET O O -2.222 3.807 -5.218 1.00 . A A . 9 MET O 1 1
14 26553 1 1 9 MET SD S 1.299 6.724 -9.145 1.00 . A A . 9 MET SD 1 1
14 26554 1 1 10 THR C C -3.921 5.280 -3.167 1.00 . A A . 10 THR C 1 1
14 26555 1 1 10 THR CA C -2.565 5.927 -3.457 1.00 . A A . 10 THR CA 1 1
14 26556 1 1 10 THR CB C -2.488 7.319 -2.801 1.00 . A A . 10 THR CB 1 1
14 26557 1 1 10 THR CG2 C -2.505 7.211 -1.282 1.00 . A A . 10 THR CG2 1 1
14 26558 1 1 10 THR H H -2.328 6.916 -5.301 1.00 . A A . 10 THR H 1 1
14 26559 1 1 10 THR HA H -1.783 5.309 -3.043 1.00 . A A . 10 THR HA 1 1
14 26560 1 1 10 THR HB H -3.343 7.901 -3.118 1.00 . A A . 10 THR HB 1 1
14 26561 1 1 10 THR HG1 H -1.416 8.359 -4.101 1.00 . A A . 10 THR HG1 1 1
14 26562 1 1 10 THR HG21 H -2.458 8.200 -0.849 1.00 . A A . 10 THR HG21 1 1
14 26563 1 1 10 THR HG22 H -1.654 6.634 -0.955 1.00 . A A . 10 THR HG22 1 1
14 26564 1 1 10 THR HG23 H -3.414 6.721 -0.966 1.00 . A A . 10 THR HG23 1 1
14 26565 1 1 10 THR N N -2.354 6.029 -4.888 1.00 . A A . 10 THR N 1 1
14 26566 1 1 10 THR O O -4.026 4.396 -2.313 1.00 . A A . 10 THR O 1 1
14 26567 1 1 10 THR OG1 O -1.283 7.980 -3.224 1.00 . A A . 10 THR OG1 1 1
14 26568 1 1 11 GLU C C -6.245 3.622 -4.014 1.00 . A A . 11 GLU C 1 1
14 26569 1 1 11 GLU CA C -6.283 5.132 -3.786 1.00 . A A . 11 GLU CA 1 1
14 26570 1 1 11 GLU CB C -7.240 5.776 -4.798 1.00 . A A . 11 GLU CB 1 1
14 26571 1 1 11 GLU CD C -7.771 7.786 -3.340 1.00 . A A . 11 GLU CD 1 1
14 26572 1 1 11 GLU CG C -7.325 7.293 -4.702 1.00 . A A . 11 GLU CG 1 1
14 26573 1 1 11 GLU H H -4.792 6.426 -4.560 1.00 . A A . 11 GLU H 1 1
14 26574 1 1 11 GLU HA H -6.637 5.329 -2.786 1.00 . A A . 11 GLU HA 1 1
14 26575 1 1 11 GLU HB2 H -6.912 5.522 -5.795 1.00 . A A . 11 GLU HB2 1 1
14 26576 1 1 11 GLU HB3 H -8.229 5.373 -4.645 1.00 . A A . 11 GLU HB3 1 1
14 26577 1 1 11 GLU HG2 H -6.351 7.707 -4.912 1.00 . A A . 11 GLU HG2 1 1
14 26578 1 1 11 GLU HG3 H -8.028 7.647 -5.442 1.00 . A A . 11 GLU HG3 1 1
14 26579 1 1 11 GLU N N -4.943 5.701 -3.913 1.00 . A A . 11 GLU N 1 1
14 26580 1 1 11 GLU O O -6.893 2.853 -3.297 1.00 . A A . 11 GLU O 1 1
14 26581 1 1 11 GLU OE1 O -8.989 7.774 -3.064 1.00 . A A . 11 GLU OE1 1 1
14 26582 1 1 11 GLU OE2 O -6.913 8.213 -2.545 1.00 . A A . 11 GLU OE2 1 1
14 26583 1 1 12 GLN C C -4.600 1.056 -4.213 1.00 . A A . 12 GLN C 1 1
14 26584 1 1 12 GLN CA C -5.314 1.798 -5.339 1.00 . A A . 12 GLN CA 1 1
14 26585 1 1 12 GLN CB C -4.540 1.645 -6.652 1.00 . A A . 12 GLN CB 1 1
14 26586 1 1 12 GLN CD C -3.468 0.096 -8.329 1.00 . A A . 12 GLN CD 1 1
14 26587 1 1 12 GLN CG C -4.280 0.202 -7.053 1.00 . A A . 12 GLN CG 1 1
14 26588 1 1 12 GLN H H -5.002 3.878 -5.559 1.00 . A A . 12 GLN H 1 1
14 26589 1 1 12 GLN HA H -6.299 1.374 -5.460 1.00 . A A . 12 GLN HA 1 1
14 26590 1 1 12 GLN HB2 H -5.103 2.117 -7.443 1.00 . A A . 12 GLN HB2 1 1
14 26591 1 1 12 GLN HB3 H -3.587 2.147 -6.555 1.00 . A A . 12 GLN HB3 1 1
14 26592 1 1 12 GLN HE21 H -4.300 -1.655 -8.761 1.00 . A A . 12 GLN HE21 1 1
14 26593 1 1 12 GLN HE22 H -3.133 -1.073 -9.903 1.00 . A A . 12 GLN HE22 1 1
14 26594 1 1 12 GLN HG2 H -3.737 -0.287 -6.256 1.00 . A A . 12 GLN HG2 1 1
14 26595 1 1 12 GLN HG3 H -5.227 -0.295 -7.201 1.00 . A A . 12 GLN HG3 1 1
14 26596 1 1 12 GLN N N -5.474 3.208 -5.014 1.00 . A A . 12 GLN N 1 1
14 26597 1 1 12 GLN NE2 N -3.657 -0.984 -9.070 1.00 . A A . 12 GLN NE2 1 1
14 26598 1 1 12 GLN O O -4.999 -0.048 -3.842 1.00 . A A . 12 GLN O 1 1
14 26599 1 1 12 GLN OE1 O -2.674 0.979 -8.645 1.00 . A A . 12 GLN OE1 1 1
14 26600 1 1 13 MET C C -3.696 0.850 -1.349 1.00 . A A . 13 MET C 1 1
14 26601 1 1 13 MET CA C -2.808 1.055 -2.569 1.00 . A A . 13 MET CA 1 1
14 26602 1 1 13 MET CB C -1.589 1.896 -2.191 1.00 . A A . 13 MET CB 1 1
14 26603 1 1 13 MET CE C 1.516 1.571 -1.442 1.00 . A A . 13 MET CE 1 1
14 26604 1 1 13 MET CG C -0.528 1.944 -3.275 1.00 . A A . 13 MET CG 1 1
14 26605 1 1 13 MET H H -3.279 2.552 -4.001 1.00 . A A . 13 MET H 1 1
14 26606 1 1 13 MET HA H -2.468 0.089 -2.912 1.00 . A A . 13 MET HA 1 1
14 26607 1 1 13 MET HB2 H -1.912 2.907 -1.988 1.00 . A A . 13 MET HB2 1 1
14 26608 1 1 13 MET HB3 H -1.143 1.484 -1.297 1.00 . A A . 13 MET HB3 1 1
14 26609 1 1 13 MET HE1 H 1.693 0.598 -1.879 1.00 . A A . 13 MET HE1 1 1
14 26610 1 1 13 MET HE2 H 0.741 1.492 -0.693 1.00 . A A . 13 MET HE2 1 1
14 26611 1 1 13 MET HE3 H 2.424 1.932 -0.984 1.00 . A A . 13 MET HE3 1 1
14 26612 1 1 13 MET HG2 H -0.310 0.935 -3.591 1.00 . A A . 13 MET HG2 1 1
14 26613 1 1 13 MET HG3 H -0.916 2.505 -4.113 1.00 . A A . 13 MET HG3 1 1
14 26614 1 1 13 MET N N -3.556 1.669 -3.662 1.00 . A A . 13 MET N 1 1
14 26615 1 1 13 MET O O -3.606 -0.176 -0.674 1.00 . A A . 13 MET O 1 1
14 26616 1 1 13 MET SD S 1.000 2.715 -2.719 1.00 . A A . 13 MET SD 1 1
14 26617 1 1 14 ILE C C -6.436 0.520 -0.231 1.00 . A A . 14 ILE C 1 1
14 26618 1 1 14 ILE CA C -5.523 1.714 0.012 1.00 . A A . 14 ILE CA 1 1
14 26619 1 1 14 ILE CB C -6.382 2.996 0.145 1.00 . A A . 14 ILE CB 1 1
14 26620 1 1 14 ILE CD1 C -6.245 5.517 0.502 1.00 . A A . 14 ILE CD1 1 1
14 26621 1 1 14 ILE CG1 C -5.494 4.206 0.456 1.00 . A A . 14 ILE CG1 1 1
14 26622 1 1 14 ILE CG2 C -7.442 2.821 1.223 1.00 . A A . 14 ILE CG2 1 1
14 26623 1 1 14 ILE H H -4.543 2.645 -1.621 1.00 . A A . 14 ILE H 1 1
14 26624 1 1 14 ILE HA H -4.981 1.562 0.934 1.00 . A A . 14 ILE HA 1 1
14 26625 1 1 14 ILE HB H -6.886 3.161 -0.795 1.00 . A A . 14 ILE HB 1 1
14 26626 1 1 14 ILE HD11 H -6.990 5.474 1.283 1.00 . A A . 14 ILE HD11 1 1
14 26627 1 1 14 ILE HD12 H -6.730 5.686 -0.447 1.00 . A A . 14 ILE HD12 1 1
14 26628 1 1 14 ILE HD13 H -5.557 6.324 0.705 1.00 . A A . 14 ILE HD13 1 1
14 26629 1 1 14 ILE HG12 H -5.025 4.062 1.418 1.00 . A A . 14 ILE HG12 1 1
14 26630 1 1 14 ILE HG13 H -4.728 4.288 -0.304 1.00 . A A . 14 ILE HG13 1 1
14 26631 1 1 14 ILE HG21 H -6.961 2.672 2.176 1.00 . A A . 14 ILE HG21 1 1
14 26632 1 1 14 ILE HG22 H -8.054 1.962 0.991 1.00 . A A . 14 ILE HG22 1 1
14 26633 1 1 14 ILE HG23 H -8.064 3.704 1.267 1.00 . A A . 14 ILE HG23 1 1
14 26634 1 1 14 ILE N N -4.558 1.827 -1.075 1.00 . A A . 14 ILE N 1 1
14 26635 1 1 14 ILE O O -6.685 -0.283 0.669 1.00 . A A . 14 ILE O 1 1
14 26636 1 1 15 GLU C C -7.119 -2.041 -1.681 1.00 . A A . 15 GLU C 1 1
14 26637 1 1 15 GLU CA C -7.789 -0.682 -1.861 1.00 . A A . 15 GLU CA 1 1
14 26638 1 1 15 GLU CB C -8.204 -0.501 -3.315 1.00 . A A . 15 GLU CB 1 1
14 26639 1 1 15 GLU CD C -10.619 -1.147 -2.995 1.00 . A A . 15 GLU CD 1 1
14 26640 1 1 15 GLU CG C -9.331 -1.416 -3.744 1.00 . A A . 15 GLU CG 1 1
14 26641 1 1 15 GLU H H -6.627 1.061 -2.140 1.00 . A A . 15 GLU H 1 1
14 26642 1 1 15 GLU HA H -8.666 -0.642 -1.240 1.00 . A A . 15 GLU HA 1 1
14 26643 1 1 15 GLU HB2 H -8.520 0.520 -3.462 1.00 . A A . 15 GLU HB2 1 1
14 26644 1 1 15 GLU HB3 H -7.350 -0.697 -3.946 1.00 . A A . 15 GLU HB3 1 1
14 26645 1 1 15 GLU HG2 H -9.509 -1.266 -4.791 1.00 . A A . 15 GLU HG2 1 1
14 26646 1 1 15 GLU HG3 H -9.034 -2.440 -3.570 1.00 . A A . 15 GLU HG3 1 1
14 26647 1 1 15 GLU N N -6.897 0.398 -1.468 1.00 . A A . 15 GLU N 1 1
14 26648 1 1 15 GLU O O -7.713 -2.965 -1.125 1.00 . A A . 15 GLU O 1 1
14 26649 1 1 15 GLU OE1 O -11.157 -0.026 -3.130 1.00 . A A . 15 GLU OE1 1 1
14 26650 1 1 15 GLU OE2 O -11.109 -2.058 -2.295 1.00 . A A . 15 GLU OE2 1 1
14 26651 1 1 16 VAL C C -4.926 -3.798 -0.580 1.00 . A A . 16 VAL C 1 1
14 26652 1 1 16 VAL CA C -5.137 -3.415 -2.042 1.00 . A A . 16 VAL CA 1 1
14 26653 1 1 16 VAL CB C -3.767 -3.340 -2.753 1.00 . A A . 16 VAL CB 1 1
14 26654 1 1 16 VAL CG1 C -3.015 -4.661 -2.627 1.00 . A A . 16 VAL CG1 1 1
14 26655 1 1 16 VAL CG2 C -3.944 -2.969 -4.217 1.00 . A A . 16 VAL CG2 1 1
14 26656 1 1 16 VAL H H -5.453 -1.386 -2.584 1.00 . A A . 16 VAL H 1 1
14 26657 1 1 16 VAL HA H -5.722 -4.186 -2.521 1.00 . A A . 16 VAL HA 1 1
14 26658 1 1 16 VAL HB H -3.175 -2.571 -2.279 1.00 . A A . 16 VAL HB 1 1
14 26659 1 1 16 VAL HG11 H -3.602 -5.453 -3.070 1.00 . A A . 16 VAL HG11 1 1
14 26660 1 1 16 VAL HG12 H -2.844 -4.880 -1.583 1.00 . A A . 16 VAL HG12 1 1
14 26661 1 1 16 VAL HG13 H -2.069 -4.584 -3.139 1.00 . A A . 16 VAL HG13 1 1
14 26662 1 1 16 VAL HG21 H -4.562 -3.710 -4.703 1.00 . A A . 16 VAL HG21 1 1
14 26663 1 1 16 VAL HG22 H -2.978 -2.935 -4.697 1.00 . A A . 16 VAL HG22 1 1
14 26664 1 1 16 VAL HG23 H -4.417 -2.002 -4.288 1.00 . A A . 16 VAL HG23 1 1
14 26665 1 1 16 VAL N N -5.878 -2.160 -2.150 1.00 . A A . 16 VAL N 1 1
14 26666 1 1 16 VAL O O -5.152 -4.948 -0.194 1.00 . A A . 16 VAL O 1 1
14 26667 1 1 17 ALA C C -5.561 -3.497 2.343 1.00 . A A . 17 ALA C 1 1
14 26668 1 1 17 ALA CA C -4.276 -3.061 1.649 1.00 . A A . 17 ALA CA 1 1
14 26669 1 1 17 ALA CB C -3.720 -1.806 2.304 1.00 . A A . 17 ALA CB 1 1
14 26670 1 1 17 ALA H H -4.361 -1.930 -0.140 1.00 . A A . 17 ALA H 1 1
14 26671 1 1 17 ALA HA H -3.539 -3.846 1.743 1.00 . A A . 17 ALA HA 1 1
14 26672 1 1 17 ALA HB1 H -3.524 -1.997 3.349 1.00 . A A . 17 ALA HB1 1 1
14 26673 1 1 17 ALA HB2 H -4.441 -1.005 2.215 1.00 . A A . 17 ALA HB2 1 1
14 26674 1 1 17 ALA HB3 H -2.803 -1.522 1.812 1.00 . A A . 17 ALA HB3 1 1
14 26675 1 1 17 ALA N N -4.509 -2.829 0.228 1.00 . A A . 17 ALA N 1 1
14 26676 1 1 17 ALA O O -5.571 -4.465 3.107 1.00 . A A . 17 ALA O 1 1
14 26677 1 1 18 GLU C C -8.405 -4.493 2.211 1.00 . A A . 18 GLU C 1 1
14 26678 1 1 18 GLU CA C -7.946 -3.098 2.619 1.00 . A A . 18 GLU CA 1 1
14 26679 1 1 18 GLU CB C -8.958 -2.057 2.159 1.00 . A A . 18 GLU CB 1 1
14 26680 1 1 18 GLU CD C -9.459 -1.050 4.398 1.00 . A A . 18 GLU CD 1 1
14 26681 1 1 18 GLU CG C -8.943 -0.796 3.000 1.00 . A A . 18 GLU CG 1 1
14 26682 1 1 18 GLU H H -6.570 -2.014 1.450 1.00 . A A . 18 GLU H 1 1
14 26683 1 1 18 GLU HA H -7.866 -3.057 3.695 1.00 . A A . 18 GLU HA 1 1
14 26684 1 1 18 GLU HB2 H -8.739 -1.785 1.137 1.00 . A A . 18 GLU HB2 1 1
14 26685 1 1 18 GLU HB3 H -9.941 -2.483 2.204 1.00 . A A . 18 GLU HB3 1 1
14 26686 1 1 18 GLU HG2 H -7.930 -0.428 3.062 1.00 . A A . 18 GLU HG2 1 1
14 26687 1 1 18 GLU HG3 H -9.570 -0.053 2.530 1.00 . A A . 18 GLU HG3 1 1
14 26688 1 1 18 GLU N N -6.645 -2.782 2.060 1.00 . A A . 18 GLU N 1 1
14 26689 1 1 18 GLU O O -8.847 -5.285 3.050 1.00 . A A . 18 GLU O 1 1
14 26690 1 1 18 GLU OE1 O -8.663 -1.430 5.279 1.00 . A A . 18 GLU OE1 1 1
14 26691 1 1 18 GLU OE2 O -10.676 -0.883 4.613 1.00 . A A . 18 GLU OE2 1 1
14 26692 1 1 19 LYS C C -7.922 -7.208 1.027 1.00 . A A . 19 LYS C 1 1
14 26693 1 1 19 LYS CA C -8.696 -6.066 0.376 1.00 . A A . 19 LYS CA 1 1
14 26694 1 1 19 LYS CB C -8.444 -6.069 -1.130 1.00 . A A . 19 LYS CB 1 1
14 26695 1 1 19 LYS CD C -10.607 -6.068 -2.403 1.00 . A A . 19 LYS CD 1 1
14 26696 1 1 19 LYS CE C -10.179 -5.095 -3.493 1.00 . A A . 19 LYS CE 1 1
14 26697 1 1 19 LYS CG C -9.427 -6.903 -1.919 1.00 . A A . 19 LYS CG 1 1
14 26698 1 1 19 LYS H H -7.909 -4.122 0.309 1.00 . A A . 19 LYS H 1 1
14 26699 1 1 19 LYS HA H -9.748 -6.197 0.566 1.00 . A A . 19 LYS HA 1 1
14 26700 1 1 19 LYS HB2 H -8.500 -5.053 -1.495 1.00 . A A . 19 LYS HB2 1 1
14 26701 1 1 19 LYS HB3 H -7.452 -6.452 -1.318 1.00 . A A . 19 LYS HB3 1 1
14 26702 1 1 19 LYS HD2 H -11.366 -6.727 -2.797 1.00 . A A . 19 LYS HD2 1 1
14 26703 1 1 19 LYS HD3 H -11.007 -5.510 -1.569 1.00 . A A . 19 LYS HD3 1 1
14 26704 1 1 19 LYS HE2 H -9.382 -4.475 -3.110 1.00 . A A . 19 LYS HE2 1 1
14 26705 1 1 19 LYS HE3 H -9.816 -5.660 -4.339 1.00 . A A . 19 LYS HE3 1 1
14 26706 1 1 19 LYS HG2 H -8.915 -7.309 -2.769 1.00 . A A . 19 LYS HG2 1 1
14 26707 1 1 19 LYS HG3 H -9.792 -7.703 -1.294 1.00 . A A . 19 LYS HG3 1 1
14 26708 1 1 19 LYS HZ1 H -11.517 -3.515 -3.199 1.00 . A A . 19 LYS HZ1 1 1
14 26709 1 1 19 LYS HZ2 H -12.146 -4.790 -4.136 1.00 . A A . 19 LYS HZ2 1 1
14 26710 1 1 19 LYS HZ3 H -11.025 -3.714 -4.814 1.00 . A A . 19 LYS HZ3 1 1
14 26711 1 1 19 LYS N N -8.285 -4.790 0.922 1.00 . A A . 19 LYS N 1 1
14 26712 1 1 19 LYS NZ N -11.294 -4.218 -3.941 1.00 . A A . 19 LYS NZ 1 1
14 26713 1 1 19 LYS O O -8.508 -8.188 1.486 1.00 . A A . 19 LYS O 1 1
14 26714 1 1 20 GLY C C -5.960 -8.324 3.099 1.00 . A A . 20 GLY C 1 1
14 26715 1 1 20 GLY CA C -5.753 -8.102 1.614 1.00 . A A . 20 GLY CA 1 1
14 26716 1 1 20 GLY H H -6.201 -6.222 0.744 1.00 . A A . 20 GLY H 1 1
14 26717 1 1 20 GLY HA2 H -5.963 -9.024 1.091 1.00 . A A . 20 GLY HA2 1 1
14 26718 1 1 20 GLY HA3 H -4.721 -7.832 1.443 1.00 . A A . 20 GLY HA3 1 1
14 26719 1 1 20 GLY N N -6.604 -7.059 1.076 1.00 . A A . 20 GLY N 1 1
14 26720 1 1 20 GLY O O -5.908 -9.460 3.575 1.00 . A A . 20 GLY O 1 1
14 26721 1 1 21 ALA C C -7.714 -7.996 5.624 1.00 . A A . 21 ALA C 1 1
14 26722 1 1 21 ALA CA C -6.389 -7.331 5.272 1.00 . A A . 21 ALA CA 1 1
14 26723 1 1 21 ALA CB C -6.299 -5.952 5.902 1.00 . A A . 21 ALA CB 1 1
14 26724 1 1 21 ALA H H -6.239 -6.363 3.395 1.00 . A A . 21 ALA H 1 1
14 26725 1 1 21 ALA HA H -5.588 -7.933 5.673 1.00 . A A . 21 ALA HA 1 1
14 26726 1 1 21 ALA HB1 H -5.363 -5.490 5.622 1.00 . A A . 21 ALA HB1 1 1
14 26727 1 1 21 ALA HB2 H -6.349 -6.041 6.977 1.00 . A A . 21 ALA HB2 1 1
14 26728 1 1 21 ALA HB3 H -7.120 -5.343 5.551 1.00 . A A . 21 ALA HB3 1 1
14 26729 1 1 21 ALA N N -6.200 -7.244 3.832 1.00 . A A . 21 ALA N 1 1
14 26730 1 1 21 ALA O O -7.789 -8.777 6.572 1.00 . A A . 21 ALA O 1 1
14 26731 1 1 22 ASP C C -10.102 -9.724 4.587 1.00 . A A . 22 ASP C 1 1
14 26732 1 1 22 ASP CA C -10.059 -8.302 5.125 1.00 . A A . 22 ASP CA 1 1
14 26733 1 1 22 ASP CB C -11.197 -7.457 4.554 1.00 . A A . 22 ASP CB 1 1
14 26734 1 1 22 ASP CG C -11.481 -6.242 5.415 1.00 . A A . 22 ASP CG 1 1
14 26735 1 1 22 ASP H H -8.662 -7.045 4.132 1.00 . A A . 22 ASP H 1 1
14 26736 1 1 22 ASP HA H -10.176 -8.351 6.199 1.00 . A A . 22 ASP HA 1 1
14 26737 1 1 22 ASP HB2 H -10.932 -7.122 3.564 1.00 . A A . 22 ASP HB2 1 1
14 26738 1 1 22 ASP HB3 H -12.096 -8.057 4.501 1.00 . A A . 22 ASP HB3 1 1
14 26739 1 1 22 ASP N N -8.760 -7.691 4.870 1.00 . A A . 22 ASP N 1 1
14 26740 1 1 22 ASP O O -10.813 -10.575 5.119 1.00 . A A . 22 ASP O 1 1
14 26741 1 1 22 ASP OD1 O -11.122 -6.261 6.615 1.00 . A A . 22 ASP OD1 1 1
14 26742 1 1 22 ASP OD2 O -12.073 -5.266 4.903 1.00 . A A . 22 ASP OD2 1 1
14 26743 1 1 23 ARG C C -8.429 -12.176 4.121 1.00 . A A . 23 ARG C 1 1
14 26744 1 1 23 ARG CA C -9.144 -11.348 3.052 1.00 . A A . 23 ARG CA 1 1
14 26745 1 1 23 ARG CB C -8.325 -11.353 1.753 1.00 . A A . 23 ARG CB 1 1
14 26746 1 1 23 ARG CD C -7.134 -12.734 0.006 1.00 . A A . 23 ARG CD 1 1
14 26747 1 1 23 ARG CG C -8.123 -12.742 1.165 1.00 . A A . 23 ARG CG 1 1
14 26748 1 1 23 ARG CZ C -6.910 -11.744 -2.245 1.00 . A A . 23 ARG CZ 1 1
14 26749 1 1 23 ARG H H -8.888 -9.243 3.070 1.00 . A A . 23 ARG H 1 1
14 26750 1 1 23 ARG HA H -10.117 -11.775 2.863 1.00 . A A . 23 ARG HA 1 1
14 26751 1 1 23 ARG HB2 H -8.834 -10.745 1.022 1.00 . A A . 23 ARG HB2 1 1
14 26752 1 1 23 ARG HB3 H -7.352 -10.923 1.952 1.00 . A A . 23 ARG HB3 1 1
14 26753 1 1 23 ARG HD2 H -6.234 -12.230 0.325 1.00 . A A . 23 ARG HD2 1 1
14 26754 1 1 23 ARG HD3 H -6.897 -13.758 -0.251 1.00 . A A . 23 ARG HD3 1 1
14 26755 1 1 23 ARG HE H -8.618 -11.836 -1.193 1.00 . A A . 23 ARG HE 1 1
14 26756 1 1 23 ARG HG2 H -7.749 -13.396 1.936 1.00 . A A . 23 ARG HG2 1 1
14 26757 1 1 23 ARG HG3 H -9.075 -13.110 0.810 1.00 . A A . 23 ARG HG3 1 1
14 26758 1 1 23 ARG HH11 H -5.194 -12.476 -1.457 1.00 . A A . 23 ARG HH11 1 1
14 26759 1 1 23 ARG HH12 H -5.045 -11.811 -3.053 1.00 . A A . 23 ARG HH12 1 1
14 26760 1 1 23 ARG HH21 H -8.443 -10.919 -3.298 1.00 . A A . 23 ARG HH21 1 1
14 26761 1 1 23 ARG HH22 H -6.903 -10.929 -4.103 1.00 . A A . 23 ARG HH22 1 1
14 26762 1 1 23 ARG N N -9.330 -9.985 3.538 1.00 . A A . 23 ARG N 1 1
14 26763 1 1 23 ARG NE N -7.656 -12.055 -1.182 1.00 . A A . 23 ARG NE 1 1
14 26764 1 1 23 ARG NH1 N -5.612 -12.030 -2.251 1.00 . A A . 23 ARG NH1 1 1
14 26765 1 1 23 ARG NH2 N -7.459 -11.147 -3.298 1.00 . A A . 23 ARG NH2 1 1
14 26766 1 1 23 ARG O O -8.712 -13.357 4.314 1.00 . A A . 23 ARG O 1 1
14 26767 1 1 24 TYR C C -7.700 -12.482 7.060 1.00 . A A . 24 TYR C 1 1
14 26768 1 1 24 TYR CA C -6.762 -12.143 5.908 1.00 . A A . 24 TYR CA 1 1
14 26769 1 1 24 TYR CB C -5.670 -11.184 6.389 1.00 . A A . 24 TYR CB 1 1
14 26770 1 1 24 TYR CD1 C -3.468 -12.383 6.253 1.00 . A A . 24 TYR CD1 1 1
14 26771 1 1 24 TYR CD2 C -4.364 -11.961 8.418 1.00 . A A . 24 TYR CD2 1 1
14 26772 1 1 24 TYR CE1 C -2.369 -12.989 6.818 1.00 . A A . 24 TYR CE1 1 1
14 26773 1 1 24 TYR CE2 C -3.258 -12.564 8.994 1.00 . A A . 24 TYR CE2 1 1
14 26774 1 1 24 TYR CG C -4.484 -11.860 7.036 1.00 . A A . 24 TYR CG 1 1
14 26775 1 1 24 TYR CZ C -2.265 -13.076 8.184 1.00 . A A . 24 TYR CZ 1 1
14 26776 1 1 24 TYR H H -7.316 -10.589 4.587 1.00 . A A . 24 TYR H 1 1
14 26777 1 1 24 TYR HA H -6.307 -13.048 5.538 1.00 . A A . 24 TYR HA 1 1
14 26778 1 1 24 TYR HB2 H -5.304 -10.620 5.545 1.00 . A A . 24 TYR HB2 1 1
14 26779 1 1 24 TYR HB3 H -6.096 -10.501 7.110 1.00 . A A . 24 TYR HB3 1 1
14 26780 1 1 24 TYR HD1 H -3.548 -12.315 5.178 1.00 . A A . 24 TYR HD1 1 1
14 26781 1 1 24 TYR HD2 H -5.148 -11.559 9.046 1.00 . A A . 24 TYR HD2 1 1
14 26782 1 1 24 TYR HE1 H -1.589 -13.390 6.186 1.00 . A A . 24 TYR HE1 1 1
14 26783 1 1 24 TYR HE2 H -3.181 -12.636 10.070 1.00 . A A . 24 TYR HE2 1 1
14 26784 1 1 24 TYR HH H -1.405 -14.153 9.540 1.00 . A A . 24 TYR HH 1 1
14 26785 1 1 24 TYR N N -7.508 -11.523 4.819 1.00 . A A . 24 TYR N 1 1
14 26786 1 1 24 TYR O O -7.526 -13.487 7.745 1.00 . A A . 24 TYR O 1 1
14 26787 1 1 24 TYR OH O -1.156 -13.674 8.736 1.00 . A A . 24 TYR OH 1 1
14 26788 1 1 25 GLN C C -10.570 -13.007 8.040 1.00 . A A . 25 GLN C 1 1
14 26789 1 1 25 GLN CA C -9.682 -11.794 8.312 1.00 . A A . 25 GLN CA 1 1
14 26790 1 1 25 GLN CB C -10.537 -10.526 8.419 1.00 . A A . 25 GLN CB 1 1
14 26791 1 1 25 GLN CD C -10.927 -10.568 10.920 1.00 . A A . 25 GLN CD 1 1
14 26792 1 1 25 GLN CG C -11.563 -10.554 9.543 1.00 . A A . 25 GLN CG 1 1
14 26793 1 1 25 GLN H H -8.771 -10.852 6.656 1.00 . A A . 25 GLN H 1 1
14 26794 1 1 25 GLN HA H -9.153 -11.944 9.240 1.00 . A A . 25 GLN HA 1 1
14 26795 1 1 25 GLN HB2 H -9.882 -9.681 8.579 1.00 . A A . 25 GLN HB2 1 1
14 26796 1 1 25 GLN HB3 H -11.063 -10.385 7.486 1.00 . A A . 25 GLN HB3 1 1
14 26797 1 1 25 GLN HE21 H -10.902 -8.583 10.950 1.00 . A A . 25 GLN HE21 1 1
14 26798 1 1 25 GLN HE22 H -10.249 -9.369 12.348 1.00 . A A . 25 GLN HE22 1 1
14 26799 1 1 25 GLN HG2 H -12.193 -9.680 9.464 1.00 . A A . 25 GLN HG2 1 1
14 26800 1 1 25 GLN HG3 H -12.169 -11.442 9.433 1.00 . A A . 25 GLN HG3 1 1
14 26801 1 1 25 GLN N N -8.696 -11.627 7.252 1.00 . A A . 25 GLN N 1 1
14 26802 1 1 25 GLN NE2 N -10.667 -9.389 11.461 1.00 . A A . 25 GLN NE2 1 1
14 26803 1 1 25 GLN O O -10.747 -13.870 8.902 1.00 . A A . 25 GLN O 1 1
14 26804 1 1 25 GLN OE1 O -10.678 -11.628 11.493 1.00 . A A . 25 GLN OE1 1 1
14 26805 1 1 26 GLU C C -11.290 -15.451 6.211 1.00 . A A . 26 GLU C 1 1
14 26806 1 1 26 GLU CA C -12.036 -14.144 6.464 1.00 . A A . 26 GLU CA 1 1
14 26807 1 1 26 GLU CB C -12.846 -13.743 5.235 1.00 . A A . 26 GLU CB 1 1
14 26808 1 1 26 GLU CD C -14.559 -12.156 4.283 1.00 . A A . 26 GLU CD 1 1
14 26809 1 1 26 GLU CG C -13.628 -12.456 5.433 1.00 . A A . 26 GLU CG 1 1
14 26810 1 1 26 GLU H H -10.900 -12.381 6.170 1.00 . A A . 26 GLU H 1 1
14 26811 1 1 26 GLU HA H -12.714 -14.290 7.295 1.00 . A A . 26 GLU HA 1 1
14 26812 1 1 26 GLU HB2 H -12.172 -13.608 4.401 1.00 . A A . 26 GLU HB2 1 1
14 26813 1 1 26 GLU HB3 H -13.544 -14.533 5.001 1.00 . A A . 26 GLU HB3 1 1
14 26814 1 1 26 GLU HG2 H -14.214 -12.539 6.336 1.00 . A A . 26 GLU HG2 1 1
14 26815 1 1 26 GLU HG3 H -12.929 -11.639 5.533 1.00 . A A . 26 GLU HG3 1 1
14 26816 1 1 26 GLU N N -11.116 -13.073 6.831 1.00 . A A . 26 GLU N 1 1
14 26817 1 1 26 GLU O O -11.847 -16.536 6.385 1.00 . A A . 26 GLU O 1 1
14 26818 1 1 26 GLU OE1 O -14.122 -11.518 3.305 1.00 . A A . 26 GLU OE1 1 1
14 26819 1 1 26 GLU OE2 O -15.739 -12.554 4.356 1.00 . A A . 26 GLU OE2 1 1
14 26820 1 1 27 GLY C C -8.676 -17.035 6.952 1.00 . A A . 27 GLY C 1 1
14 26821 1 1 27 GLY CA C -9.202 -16.523 5.627 1.00 . A A . 27 GLY CA 1 1
14 26822 1 1 27 GLY H H -9.659 -14.455 5.619 1.00 . A A . 27 GLY H 1 1
14 26823 1 1 27 GLY HA2 H -9.790 -17.297 5.156 1.00 . A A . 27 GLY HA2 1 1
14 26824 1 1 27 GLY HA3 H -8.368 -16.275 4.988 1.00 . A A . 27 GLY HA3 1 1
14 26825 1 1 27 GLY N N -10.031 -15.344 5.804 1.00 . A A . 27 GLY N 1 1
14 26826 1 1 27 GLY O O -7.468 -17.142 7.153 1.00 . A A . 27 GLY O 1 1
14 26827 1 1 28 LYS C C -9.159 -19.253 9.368 1.00 . A A . 28 LYS C 1 1
14 26828 1 1 28 LYS CA C -9.260 -17.738 9.209 1.00 . A A . 28 LYS CA 1 1
14 26829 1 1 28 LYS CB C -10.310 -17.183 10.177 1.00 . A A . 28 LYS CB 1 1
14 26830 1 1 28 LYS CD C -12.770 -16.929 10.739 1.00 . A A . 28 LYS CD 1 1
14 26831 1 1 28 LYS CE C -12.811 -17.621 12.096 1.00 . A A . 28 LYS CE 1 1
14 26832 1 1 28 LYS CG C -11.739 -17.547 9.799 1.00 . A A . 28 LYS CG 1 1
14 26833 1 1 28 LYS H H -10.541 -17.328 7.583 1.00 . A A . 28 LYS H 1 1
14 26834 1 1 28 LYS HA H -8.304 -17.299 9.448 1.00 . A A . 28 LYS HA 1 1
14 26835 1 1 28 LYS HB2 H -10.112 -17.570 11.166 1.00 . A A . 28 LYS HB2 1 1
14 26836 1 1 28 LYS HB3 H -10.230 -16.106 10.199 1.00 . A A . 28 LYS HB3 1 1
14 26837 1 1 28 LYS HD2 H -12.522 -15.889 10.890 1.00 . A A . 28 LYS HD2 1 1
14 26838 1 1 28 LYS HD3 H -13.745 -17.003 10.279 1.00 . A A . 28 LYS HD3 1 1
14 26839 1 1 28 LYS HE2 H -13.715 -17.326 12.608 1.00 . A A . 28 LYS HE2 1 1
14 26840 1 1 28 LYS HE3 H -12.829 -18.689 11.936 1.00 . A A . 28 LYS HE3 1 1
14 26841 1 1 28 LYS HG2 H -11.931 -17.197 8.797 1.00 . A A . 28 LYS HG2 1 1
14 26842 1 1 28 LYS HG3 H -11.840 -18.623 9.829 1.00 . A A . 28 LYS HG3 1 1
14 26843 1 1 28 LYS HZ1 H -11.710 -16.294 13.281 1.00 . A A . 28 LYS HZ1 1 1
14 26844 1 1 28 LYS HZ2 H -10.758 -17.400 12.422 1.00 . A A . 28 LYS HZ2 1 1
14 26845 1 1 28 LYS HZ3 H -11.616 -17.912 13.786 1.00 . A A . 28 LYS HZ3 1 1
14 26846 1 1 28 LYS N N -9.598 -17.355 7.848 1.00 . A A . 28 LYS N 1 1
14 26847 1 1 28 LYS NZ N -11.643 -17.283 12.954 1.00 . A A . 28 LYS NZ 1 1
14 26848 1 1 28 LYS O O -8.577 -19.738 10.339 1.00 . A A . 28 LYS O 1 1
14 26849 1 1 29 ASN C C -8.653 -22.045 7.600 1.00 . A A . 29 ASN C 1 1
14 26850 1 1 29 ASN CA C -9.710 -21.460 8.528 1.00 . A A . 29 ASN CA 1 1
14 26851 1 1 29 ASN CB C -11.084 -22.047 8.191 1.00 . A A . 29 ASN CB 1 1
14 26852 1 1 29 ASN CG C -11.182 -23.528 8.520 1.00 . A A . 29 ASN CG 1 1
14 26853 1 1 29 ASN H H -10.173 -19.570 7.668 1.00 . A A . 29 ASN H 1 1
14 26854 1 1 29 ASN HA H -9.460 -21.720 9.545 1.00 . A A . 29 ASN HA 1 1
14 26855 1 1 29 ASN HB2 H -11.841 -21.522 8.753 1.00 . A A . 29 ASN HB2 1 1
14 26856 1 1 29 ASN HB3 H -11.273 -21.920 7.135 1.00 . A A . 29 ASN HB3 1 1
14 26857 1 1 29 ASN HD21 H -12.485 -23.801 7.045 1.00 . A A . 29 ASN HD21 1 1
14 26858 1 1 29 ASN HD22 H -12.069 -25.211 7.956 1.00 . A A . 29 ASN HD22 1 1
14 26859 1 1 29 ASN N N -9.731 -20.003 8.433 1.00 . A A . 29 ASN N 1 1
14 26860 1 1 29 ASN ND2 N -11.993 -24.253 7.767 1.00 . A A . 29 ASN ND2 1 1
14 26861 1 1 29 ASN O O -7.854 -22.891 8.007 1.00 . A A . 29 ASN O 1 1
14 26862 1 1 29 ASN OD1 O -10.543 -24.014 9.453 1.00 . A A . 29 ASN OD1 1 1
14 26863 1 1 30 SER C C -6.274 -21.594 5.731 1.00 . A A . 30 SER C 1 1
14 26864 1 1 30 SER CA C -7.688 -22.047 5.366 1.00 . A A . 30 SER CA 1 1
14 26865 1 1 30 SER CB C -8.069 -21.503 3.988 1.00 . A A . 30 SER CB 1 1
14 26866 1 1 30 SER H H -9.311 -20.905 6.095 1.00 . A A . 30 SER H 1 1
14 26867 1 1 30 SER HA H -7.720 -23.126 5.345 1.00 . A A . 30 SER HA 1 1
14 26868 1 1 30 SER HB2 H -7.844 -20.446 3.946 1.00 . A A . 30 SER HB2 1 1
14 26869 1 1 30 SER HB3 H -7.503 -22.022 3.229 1.00 . A A . 30 SER HB3 1 1
14 26870 1 1 30 SER HG H -9.798 -22.404 4.275 1.00 . A A . 30 SER HG 1 1
14 26871 1 1 30 SER N N -8.648 -21.581 6.356 1.00 . A A . 30 SER N 1 1
14 26872 1 1 30 SER O O -6.024 -20.402 5.916 1.00 . A A . 30 SER O 1 1
14 26873 1 1 30 SER OG O -9.455 -21.683 3.729 1.00 . A A . 30 SER OG 1 1
14 26874 1 1 31 ASN C C -3.246 -21.602 5.014 1.00 . A A . 31 ASN C 1 1
14 26875 1 1 31 ASN CA C -3.972 -22.224 6.202 1.00 . A A . 31 ASN CA 1 1
14 26876 1 1 31 ASN CB C -3.227 -23.465 6.711 1.00 . A A . 31 ASN CB 1 1
14 26877 1 1 31 ASN CG C -3.707 -23.938 8.079 1.00 . A A . 31 ASN CG 1 1
14 26878 1 1 31 ASN H H -5.601 -23.484 5.663 1.00 . A A . 31 ASN H 1 1
14 26879 1 1 31 ASN HA H -4.011 -21.493 6.996 1.00 . A A . 31 ASN HA 1 1
14 26880 1 1 31 ASN HB2 H -3.368 -24.272 6.004 1.00 . A A . 31 ASN HB2 1 1
14 26881 1 1 31 ASN HB3 H -2.174 -23.238 6.781 1.00 . A A . 31 ASN HB3 1 1
14 26882 1 1 31 ASN HD21 H -5.542 -23.265 7.721 1.00 . A A . 31 ASN HD21 1 1
14 26883 1 1 31 ASN HD22 H -5.307 -24.027 9.257 1.00 . A A . 31 ASN HD22 1 1
14 26884 1 1 31 ASN N N -5.351 -22.545 5.839 1.00 . A A . 31 ASN N 1 1
14 26885 1 1 31 ASN ND2 N -4.977 -23.719 8.384 1.00 . A A . 31 ASN ND2 1 1
14 26886 1 1 31 ASN O O -3.178 -20.382 4.899 1.00 . A A . 31 ASN O 1 1
14 26887 1 1 31 ASN OD1 O -2.937 -24.499 8.859 1.00 . A A . 31 ASN OD1 1 1
14 26888 1 1 32 HIS C C -1.971 -23.104 1.881 1.00 . A A . 32 HIS C 1 1
14 26889 1 1 32 HIS CA C -2.159 -21.952 2.864 1.00 . A A . 32 HIS CA 1 1
14 26890 1 1 32 HIS CB C -0.846 -21.153 3.055 1.00 . A A . 32 HIS CB 1 1
14 26891 1 1 32 HIS CD2 C 1.061 -22.853 3.589 1.00 . A A . 32 HIS CD2 1 1
14 26892 1 1 32 HIS CE1 C 1.599 -22.117 5.576 1.00 . A A . 32 HIS CE1 1 1
14 26893 1 1 32 HIS CG C 0.230 -21.821 3.875 1.00 . A A . 32 HIS CG 1 1
14 26894 1 1 32 HIS H H -2.655 -23.398 4.340 1.00 . A A . 32 HIS H 1 1
14 26895 1 1 32 HIS HA H -2.899 -21.284 2.442 1.00 . A A . 32 HIS HA 1 1
14 26896 1 1 32 HIS HB2 H -0.425 -20.949 2.085 1.00 . A A . 32 HIS HB2 1 1
14 26897 1 1 32 HIS HB3 H -1.084 -20.214 3.534 1.00 . A A . 32 HIS HB3 1 1
14 26898 1 1 32 HIS HD1 H 0.193 -20.627 5.618 1.00 . A A . 32 HIS HD1 1 1
14 26899 1 1 32 HIS HD2 H 1.061 -23.441 2.682 1.00 . A A . 32 HIS HD2 1 1
14 26900 1 1 32 HIS HE1 H 2.087 -22.003 6.533 1.00 . A A . 32 HIS HE1 1 1
14 26901 1 1 32 HIS HE2 H 2.764 -23.502 4.625 1.00 . A A . 32 HIS HE2 1 1
14 26902 1 1 32 HIS N N -2.706 -22.434 4.131 1.00 . A A . 32 HIS N 1 1
14 26903 1 1 32 HIS ND1 N 0.593 -21.385 5.130 1.00 . A A . 32 HIS ND1 1 1
14 26904 1 1 32 HIS NE2 N 1.904 -23.014 4.659 1.00 . A A . 32 HIS NE2 1 1
14 26905 1 1 32 HIS O O -0.854 -23.510 1.576 1.00 . A A . 32 HIS O 1 1
14 26906 1 1 33 SER C C -2.774 -24.243 -0.957 1.00 . A A . 33 SER C 1 1
14 26907 1 1 33 SER CA C -3.049 -24.746 0.459 1.00 . A A . 33 SER CA 1 1
14 26908 1 1 33 SER CB C -4.367 -25.523 0.519 1.00 . A A . 33 SER CB 1 1
14 26909 1 1 33 SER H H -3.947 -23.261 1.660 1.00 . A A . 33 SER H 1 1
14 26910 1 1 33 SER HA H -2.241 -25.398 0.755 1.00 . A A . 33 SER HA 1 1
14 26911 1 1 33 SER HB2 H -4.589 -25.765 1.547 1.00 . A A . 33 SER HB2 1 1
14 26912 1 1 33 SER HB3 H -5.159 -24.911 0.116 1.00 . A A . 33 SER HB3 1 1
14 26913 1 1 33 SER HG H -4.277 -26.520 -1.168 1.00 . A A . 33 SER HG 1 1
14 26914 1 1 33 SER N N -3.083 -23.632 1.392 1.00 . A A . 33 SER N 1 1
14 26915 1 1 33 SER O O -3.644 -24.274 -1.831 1.00 . A A . 33 SER O 1 1
14 26916 1 1 33 SER OG O -4.296 -26.726 -0.225 1.00 . A A . 33 SER OG 1 1
14 26917 1 1 34 TYR C C 0.241 -23.751 -2.787 1.00 . A A . 34 TYR C 1 1
14 26918 1 1 34 TYR CA C -1.147 -23.234 -2.448 1.00 . A A . 34 TYR CA 1 1
14 26919 1 1 34 TYR CB C -1.131 -21.701 -2.441 1.00 . A A . 34 TYR CB 1 1
14 26920 1 1 34 TYR CD1 C -3.438 -20.979 -3.190 1.00 . A A . 34 TYR CD1 1 1
14 26921 1 1 34 TYR CD2 C -2.791 -20.524 -0.937 1.00 . A A . 34 TYR CD2 1 1
14 26922 1 1 34 TYR CE1 C -4.668 -20.387 -2.960 1.00 . A A . 34 TYR CE1 1 1
14 26923 1 1 34 TYR CE2 C -4.019 -19.933 -0.700 1.00 . A A . 34 TYR CE2 1 1
14 26924 1 1 34 TYR CG C -2.480 -21.059 -2.184 1.00 . A A . 34 TYR CG 1 1
14 26925 1 1 34 TYR CZ C -4.953 -19.869 -1.715 1.00 . A A . 34 TYR CZ 1 1
14 26926 1 1 34 TYR H H -0.922 -23.747 -0.414 1.00 . A A . 34 TYR H 1 1
14 26927 1 1 34 TYR HA H -1.846 -23.581 -3.195 1.00 . A A . 34 TYR HA 1 1
14 26928 1 1 34 TYR HB2 H -0.455 -21.364 -1.671 1.00 . A A . 34 TYR HB2 1 1
14 26929 1 1 34 TYR HB3 H -0.776 -21.353 -3.401 1.00 . A A . 34 TYR HB3 1 1
14 26930 1 1 34 TYR HD1 H -3.216 -21.390 -4.162 1.00 . A A . 34 TYR HD1 1 1
14 26931 1 1 34 TYR HD2 H -2.058 -20.575 -0.145 1.00 . A A . 34 TYR HD2 1 1
14 26932 1 1 34 TYR HE1 H -5.399 -20.332 -3.754 1.00 . A A . 34 TYR HE1 1 1
14 26933 1 1 34 TYR HE2 H -4.244 -19.527 0.278 1.00 . A A . 34 TYR HE2 1 1
14 26934 1 1 34 TYR HH H -6.882 -19.862 -1.813 1.00 . A A . 34 TYR HH 1 1
14 26935 1 1 34 TYR N N -1.564 -23.753 -1.160 1.00 . A A . 34 TYR N 1 1
14 26936 1 1 34 TYR O O 1.049 -24.012 -1.891 1.00 . A A . 34 TYR O 1 1
14 26937 1 1 34 TYR OH O -6.176 -19.282 -1.483 1.00 . A A . 34 TYR OH 1 1
14 26938 1 1 35 ASP C C 2.797 -23.129 -4.451 1.00 . A A . 35 ASP C 1 1
14 26939 1 1 35 ASP CA C 1.834 -24.311 -4.532 1.00 . A A . 35 ASP CA 1 1
14 26940 1 1 35 ASP CB C 1.764 -24.859 -5.960 1.00 . A A . 35 ASP CB 1 1
14 26941 1 1 35 ASP CG C 3.128 -25.203 -6.526 1.00 . A A . 35 ASP CG 1 1
14 26942 1 1 35 ASP H H -0.198 -23.759 -4.733 1.00 . A A . 35 ASP H 1 1
14 26943 1 1 35 ASP HA H 2.187 -25.090 -3.873 1.00 . A A . 35 ASP HA 1 1
14 26944 1 1 35 ASP HB2 H 1.161 -25.754 -5.965 1.00 . A A . 35 ASP HB2 1 1
14 26945 1 1 35 ASP HB3 H 1.306 -24.118 -6.600 1.00 . A A . 35 ASP HB3 1 1
14 26946 1 1 35 ASP N N 0.510 -23.909 -4.074 1.00 . A A . 35 ASP N 1 1
14 26947 1 1 35 ASP O O 3.654 -23.084 -3.569 1.00 . A A . 35 ASP O 1 1
14 26948 1 1 35 ASP OD1 O 3.718 -26.216 -6.102 1.00 . A A . 35 ASP OD1 1 1
14 26949 1 1 35 ASP OD2 O 3.611 -24.464 -7.410 1.00 . A A . 35 ASP OD2 1 1
14 26950 1 1 36 PHE C C 2.796 -19.894 -6.240 1.00 . A A . 36 PHE C 1 1
14 26951 1 1 36 PHE CA C 3.413 -20.937 -5.316 1.00 . A A . 36 PHE CA 1 1
14 26952 1 1 36 PHE CB C 4.877 -21.183 -5.705 1.00 . A A . 36 PHE CB 1 1
14 26953 1 1 36 PHE CD1 C 6.318 -19.784 -4.205 1.00 . A A . 36 PHE CD1 1 1
14 26954 1 1 36 PHE CD2 C 6.051 -19.097 -6.474 1.00 . A A . 36 PHE CD2 1 1
14 26955 1 1 36 PHE CE1 C 7.132 -18.695 -3.968 1.00 . A A . 36 PHE CE1 1 1
14 26956 1 1 36 PHE CE2 C 6.864 -18.005 -6.241 1.00 . A A . 36 PHE CE2 1 1
14 26957 1 1 36 PHE CG C 5.769 -19.999 -5.459 1.00 . A A . 36 PHE CG 1 1
14 26958 1 1 36 PHE CZ C 7.406 -17.804 -4.986 1.00 . A A . 36 PHE CZ 1 1
14 26959 1 1 36 PHE H H 2.020 -22.318 -6.108 1.00 . A A . 36 PHE H 1 1
14 26960 1 1 36 PHE HA H 3.376 -20.563 -4.302 1.00 . A A . 36 PHE HA 1 1
14 26961 1 1 36 PHE HB2 H 5.260 -22.014 -5.132 1.00 . A A . 36 PHE HB2 1 1
14 26962 1 1 36 PHE HB3 H 4.926 -21.425 -6.756 1.00 . A A . 36 PHE HB3 1 1
14 26963 1 1 36 PHE HD1 H 6.103 -20.481 -3.406 1.00 . A A . 36 PHE HD1 1 1
14 26964 1 1 36 PHE HD2 H 5.629 -19.256 -7.455 1.00 . A A . 36 PHE HD2 1 1
14 26965 1 1 36 PHE HE1 H 7.554 -18.541 -2.988 1.00 . A A . 36 PHE HE1 1 1
14 26966 1 1 36 PHE HE2 H 7.076 -17.309 -7.038 1.00 . A A . 36 PHE HE2 1 1
14 26967 1 1 36 PHE HZ H 8.039 -16.951 -4.799 1.00 . A A . 36 PHE HZ 1 1
14 26968 1 1 36 PHE N N 2.646 -22.175 -5.365 1.00 . A A . 36 PHE N 1 1
14 26969 1 1 36 PHE O O 2.144 -18.954 -5.788 1.00 . A A . 36 PHE O 1 1
14 26970 1 1 37 PHE C C 1.046 -19.312 -8.894 1.00 . A A . 37 PHE C 1 1
14 26971 1 1 37 PHE CA C 2.520 -19.129 -8.532 1.00 . A A . 37 PHE CA 1 1
14 26972 1 1 37 PHE CB C 3.407 -19.211 -9.784 1.00 . A A . 37 PHE CB 1 1
14 26973 1 1 37 PHE CD1 C 2.741 -21.145 -11.246 1.00 . A A . 37 PHE CD1 1 1
14 26974 1 1 37 PHE CD2 C 4.686 -21.370 -9.887 1.00 . A A . 37 PHE CD2 1 1
14 26975 1 1 37 PHE CE1 C 2.934 -22.421 -11.736 1.00 . A A . 37 PHE CE1 1 1
14 26976 1 1 37 PHE CE2 C 4.885 -22.644 -10.375 1.00 . A A . 37 PHE CE2 1 1
14 26977 1 1 37 PHE CG C 3.611 -20.605 -10.315 1.00 . A A . 37 PHE CG 1 1
14 26978 1 1 37 PHE CZ C 4.008 -23.171 -11.301 1.00 . A A . 37 PHE CZ 1 1
14 26979 1 1 37 PHE H H 3.347 -20.948 -7.842 1.00 . A A . 37 PHE H 1 1
14 26980 1 1 37 PHE HA H 2.643 -18.149 -8.091 1.00 . A A . 37 PHE HA 1 1
14 26981 1 1 37 PHE HB2 H 2.955 -18.625 -10.571 1.00 . A A . 37 PHE HB2 1 1
14 26982 1 1 37 PHE HB3 H 4.379 -18.799 -9.553 1.00 . A A . 37 PHE HB3 1 1
14 26983 1 1 37 PHE HD1 H 1.899 -20.558 -11.587 1.00 . A A . 37 PHE HD1 1 1
14 26984 1 1 37 PHE HD2 H 5.372 -20.959 -9.161 1.00 . A A . 37 PHE HD2 1 1
14 26985 1 1 37 PHE HE1 H 2.246 -22.831 -12.461 1.00 . A A . 37 PHE HE1 1 1
14 26986 1 1 37 PHE HE2 H 5.727 -23.229 -10.034 1.00 . A A . 37 PHE HE2 1 1
14 26987 1 1 37 PHE HZ H 4.163 -24.168 -11.684 1.00 . A A . 37 PHE HZ 1 1
14 26988 1 1 37 PHE N N 2.950 -20.103 -7.538 1.00 . A A . 37 PHE N 1 1
14 26989 1 1 37 PHE O O 0.606 -18.896 -9.964 1.00 . A A . 37 PHE O 1 1
14 26990 1 1 38 GLU C C -1.764 -18.647 -8.168 1.00 . A A . 38 GLU C 1 1
14 26991 1 1 38 GLU CA C -1.155 -20.043 -8.138 1.00 . A A . 38 GLU CA 1 1
14 26992 1 1 38 GLU CB C -1.758 -20.828 -6.975 1.00 . A A . 38 GLU CB 1 1
14 26993 1 1 38 GLU CD C -1.470 -23.084 -8.075 1.00 . A A . 38 GLU CD 1 1
14 26994 1 1 38 GLU CG C -1.223 -22.243 -6.842 1.00 . A A . 38 GLU CG 1 1
14 26995 1 1 38 GLU H H 0.725 -20.342 -7.215 1.00 . A A . 38 GLU H 1 1
14 26996 1 1 38 GLU HA H -1.370 -20.553 -9.063 1.00 . A A . 38 GLU HA 1 1
14 26997 1 1 38 GLU HB2 H -1.552 -20.301 -6.056 1.00 . A A . 38 GLU HB2 1 1
14 26998 1 1 38 GLU HB3 H -2.828 -20.884 -7.113 1.00 . A A . 38 GLU HB3 1 1
14 26999 1 1 38 GLU HG2 H -0.159 -22.197 -6.663 1.00 . A A . 38 GLU HG2 1 1
14 27000 1 1 38 GLU HG3 H -1.707 -22.713 -6.003 1.00 . A A . 38 GLU HG3 1 1
14 27001 1 1 38 GLU N N 0.292 -19.937 -7.993 1.00 . A A . 38 GLU N 1 1
14 27002 1 1 38 GLU O O -2.490 -18.283 -9.091 1.00 . A A . 38 GLU O 1 1
14 27003 1 1 38 GLU OE1 O -2.642 -23.203 -8.496 1.00 . A A . 38 GLU OE1 1 1
14 27004 1 1 38 GLU OE2 O -0.494 -23.643 -8.621 1.00 . A A . 38 GLU OE2 1 1
14 27005 1 1 39 THR C C -0.681 -15.617 -6.604 1.00 . A A . 39 THR C 1 1
14 27006 1 1 39 THR CA C -1.862 -16.488 -7.048 1.00 . A A . 39 THR CA 1 1
14 27007 1 1 39 THR CB C -3.064 -16.300 -6.090 1.00 . A A . 39 THR CB 1 1
14 27008 1 1 39 THR CG2 C -2.773 -16.895 -4.720 1.00 . A A . 39 THR CG2 1 1
14 27009 1 1 39 THR H H -0.960 -18.276 -6.390 1.00 . A A . 39 THR H 1 1
14 27010 1 1 39 THR HA H -2.167 -16.176 -8.037 1.00 . A A . 39 THR HA 1 1
14 27011 1 1 39 THR HB H -3.916 -16.816 -6.511 1.00 . A A . 39 THR HB 1 1
14 27012 1 1 39 THR HG1 H -4.180 -14.710 -6.480 1.00 . A A . 39 THR HG1 1 1
14 27013 1 1 39 THR HG21 H -3.612 -16.718 -4.063 1.00 . A A . 39 THR HG21 1 1
14 27014 1 1 39 THR HG22 H -1.887 -16.433 -4.308 1.00 . A A . 39 THR HG22 1 1
14 27015 1 1 39 THR HG23 H -2.611 -17.958 -4.817 1.00 . A A . 39 THR HG23 1 1
14 27016 1 1 39 THR N N -1.460 -17.882 -7.130 1.00 . A A . 39 THR N 1 1
14 27017 1 1 39 THR O O -0.668 -14.404 -6.829 1.00 . A A . 39 THR O 1 1
14 27018 1 1 39 THR OG1 O -3.390 -14.909 -5.956 1.00 . A A . 39 THR OG1 1 1
14 27019 1 1 40 ILE C C 2.478 -15.373 -6.750 1.00 . A A . 40 ILE C 1 1
14 27020 1 1 40 ILE CA C 1.518 -15.517 -5.572 1.00 . A A . 40 ILE CA 1 1
14 27021 1 1 40 ILE CB C 2.245 -16.188 -4.372 1.00 . A A . 40 ILE CB 1 1
14 27022 1 1 40 ILE CD1 C 0.435 -17.655 -3.299 1.00 . A A . 40 ILE CD1 1 1
14 27023 1 1 40 ILE CG1 C 1.291 -16.410 -3.188 1.00 . A A . 40 ILE CG1 1 1
14 27024 1 1 40 ILE CG2 C 3.424 -15.332 -3.922 1.00 . A A . 40 ILE CG2 1 1
14 27025 1 1 40 ILE H H 0.295 -17.206 -5.868 1.00 . A A . 40 ILE H 1 1
14 27026 1 1 40 ILE HA H 1.201 -14.529 -5.265 1.00 . A A . 40 ILE HA 1 1
14 27027 1 1 40 ILE HB H 2.629 -17.145 -4.699 1.00 . A A . 40 ILE HB 1 1
14 27028 1 1 40 ILE HD11 H -0.212 -17.571 -4.158 1.00 . A A . 40 ILE HD11 1 1
14 27029 1 1 40 ILE HD12 H -0.165 -17.761 -2.405 1.00 . A A . 40 ILE HD12 1 1
14 27030 1 1 40 ILE HD13 H 1.070 -18.522 -3.410 1.00 . A A . 40 ILE HD13 1 1
14 27031 1 1 40 ILE HG12 H 1.870 -16.493 -2.281 1.00 . A A . 40 ILE HG12 1 1
14 27032 1 1 40 ILE HG13 H 0.630 -15.559 -3.107 1.00 . A A . 40 ILE HG13 1 1
14 27033 1 1 40 ILE HG21 H 3.894 -15.789 -3.063 1.00 . A A . 40 ILE HG21 1 1
14 27034 1 1 40 ILE HG22 H 3.074 -14.345 -3.658 1.00 . A A . 40 ILE HG22 1 1
14 27035 1 1 40 ILE HG23 H 4.142 -15.258 -4.726 1.00 . A A . 40 ILE HG23 1 1
14 27036 1 1 40 ILE N N 0.333 -16.243 -6.004 1.00 . A A . 40 ILE N 1 1
14 27037 1 1 40 ILE O O 3.503 -16.049 -6.830 1.00 . A A . 40 ILE O 1 1
14 27038 1 1 41 LYS C C 2.333 -13.038 -9.646 1.00 . A A . 41 LYS C 1 1
14 27039 1 1 41 LYS CA C 2.900 -14.236 -8.869 1.00 . A A . 41 LYS CA 1 1
14 27040 1 1 41 LYS CB C 3.044 -15.479 -9.770 1.00 . A A . 41 LYS CB 1 1
14 27041 1 1 41 LYS CD C 4.949 -14.463 -11.072 1.00 . A A . 41 LYS CD 1 1
14 27042 1 1 41 LYS CE C 5.442 -14.079 -12.454 1.00 . A A . 41 LYS CE 1 1
14 27043 1 1 41 LYS CG C 3.619 -15.189 -11.150 1.00 . A A . 41 LYS CG 1 1
14 27044 1 1 41 LYS H H 1.221 -14.079 -7.596 1.00 . A A . 41 LYS H 1 1
14 27045 1 1 41 LYS HA H 3.882 -13.962 -8.512 1.00 . A A . 41 LYS HA 1 1
14 27046 1 1 41 LYS HB2 H 3.696 -16.185 -9.277 1.00 . A A . 41 LYS HB2 1 1
14 27047 1 1 41 LYS HB3 H 2.076 -15.933 -9.894 1.00 . A A . 41 LYS HB3 1 1
14 27048 1 1 41 LYS HD2 H 4.828 -13.568 -10.481 1.00 . A A . 41 LYS HD2 1 1
14 27049 1 1 41 LYS HD3 H 5.676 -15.111 -10.605 1.00 . A A . 41 LYS HD3 1 1
14 27050 1 1 41 LYS HE2 H 5.782 -14.971 -12.962 1.00 . A A . 41 LYS HE2 1 1
14 27051 1 1 41 LYS HE3 H 4.624 -13.641 -13.006 1.00 . A A . 41 LYS HE3 1 1
14 27052 1 1 41 LYS HG2 H 3.763 -16.124 -11.668 1.00 . A A . 41 LYS HG2 1 1
14 27053 1 1 41 LYS HG3 H 2.916 -14.576 -11.697 1.00 . A A . 41 LYS HG3 1 1
14 27054 1 1 41 LYS HZ1 H 6.244 -12.232 -11.911 1.00 . A A . 41 LYS HZ1 1 1
14 27055 1 1 41 LYS HZ2 H 6.876 -12.854 -13.352 1.00 . A A . 41 LYS HZ2 1 1
14 27056 1 1 41 LYS HZ3 H 7.362 -13.505 -11.865 1.00 . A A . 41 LYS HZ3 1 1
14 27057 1 1 41 LYS N N 2.091 -14.523 -7.693 1.00 . A A . 41 LYS N 1 1
14 27058 1 1 41 LYS NZ N 6.560 -13.104 -12.390 1.00 . A A . 41 LYS NZ 1 1
14 27059 1 1 41 LYS O O 3.041 -12.050 -9.826 1.00 . A A . 41 LYS O 1 1
14 27060 1 1 42 PRO C C 0.528 -10.636 -10.108 1.00 . A A . 42 PRO C 1 1
14 27061 1 1 42 PRO CA C 0.470 -11.961 -10.868 1.00 . A A . 42 PRO CA 1 1
14 27062 1 1 42 PRO CB C -0.986 -12.381 -11.080 1.00 . A A . 42 PRO CB 1 1
14 27063 1 1 42 PRO CD C 0.082 -14.177 -9.936 1.00 . A A . 42 PRO CD 1 1
14 27064 1 1 42 PRO CG C -0.980 -13.861 -10.947 1.00 . A A . 42 PRO CG 1 1
14 27065 1 1 42 PRO HA H 0.956 -11.844 -11.828 1.00 . A A . 42 PRO HA 1 1
14 27066 1 1 42 PRO HB2 H -1.609 -11.918 -10.326 1.00 . A A . 42 PRO HB2 1 1
14 27067 1 1 42 PRO HB3 H -1.314 -12.074 -12.063 1.00 . A A . 42 PRO HB3 1 1
14 27068 1 1 42 PRO HD2 H -0.333 -14.173 -8.940 1.00 . A A . 42 PRO HD2 1 1
14 27069 1 1 42 PRO HD3 H 0.533 -15.129 -10.155 1.00 . A A . 42 PRO HD3 1 1
14 27070 1 1 42 PRO HG2 H -1.944 -14.202 -10.598 1.00 . A A . 42 PRO HG2 1 1
14 27071 1 1 42 PRO HG3 H -0.741 -14.314 -11.896 1.00 . A A . 42 PRO HG3 1 1
14 27072 1 1 42 PRO N N 1.053 -13.075 -10.103 1.00 . A A . 42 PRO N 1 1
14 27073 1 1 42 PRO O O 0.679 -9.572 -10.704 1.00 . A A . 42 PRO O 1 1
14 27074 1 1 43 ALA C C 1.814 -8.970 -7.747 1.00 . A A . 43 ALA C 1 1
14 27075 1 1 43 ALA CA C 0.406 -9.524 -7.948 1.00 . A A . 43 ALA CA 1 1
14 27076 1 1 43 ALA CB C -0.234 -9.839 -6.603 1.00 . A A . 43 ALA CB 1 1
14 27077 1 1 43 ALA H H 0.322 -11.596 -8.368 1.00 . A A . 43 ALA H 1 1
14 27078 1 1 43 ALA HA H -0.195 -8.774 -8.437 1.00 . A A . 43 ALA HA 1 1
14 27079 1 1 43 ALA HB1 H -1.226 -10.236 -6.758 1.00 . A A . 43 ALA HB1 1 1
14 27080 1 1 43 ALA HB2 H -0.295 -8.935 -6.015 1.00 . A A . 43 ALA HB2 1 1
14 27081 1 1 43 ALA HB3 H 0.368 -10.568 -6.079 1.00 . A A . 43 ALA HB3 1 1
14 27082 1 1 43 ALA N N 0.412 -10.715 -8.788 1.00 . A A . 43 ALA N 1 1
14 27083 1 1 43 ALA O O 1.983 -7.784 -7.471 1.00 . A A . 43 ALA O 1 1
14 27084 1 1 44 VAL C C 4.646 -8.296 -8.553 1.00 . A A . 44 VAL C 1 1
14 27085 1 1 44 VAL CA C 4.202 -9.443 -7.651 1.00 . A A . 44 VAL CA 1 1
14 27086 1 1 44 VAL CB C 5.164 -10.640 -7.818 1.00 . A A . 44 VAL CB 1 1
14 27087 1 1 44 VAL CG1 C 6.603 -10.230 -7.538 1.00 . A A . 44 VAL CG1 1 1
14 27088 1 1 44 VAL CG2 C 4.754 -11.787 -6.905 1.00 . A A . 44 VAL CG2 1 1
14 27089 1 1 44 VAL H H 2.629 -10.721 -8.265 1.00 . A A . 44 VAL H 1 1
14 27090 1 1 44 VAL HA H 4.252 -9.115 -6.623 1.00 . A A . 44 VAL HA 1 1
14 27091 1 1 44 VAL HB H 5.104 -10.986 -8.841 1.00 . A A . 44 VAL HB 1 1
14 27092 1 1 44 VAL HG11 H 7.251 -11.083 -7.673 1.00 . A A . 44 VAL HG11 1 1
14 27093 1 1 44 VAL HG12 H 6.685 -9.872 -6.523 1.00 . A A . 44 VAL HG12 1 1
14 27094 1 1 44 VAL HG13 H 6.893 -9.446 -8.222 1.00 . A A . 44 VAL HG13 1 1
14 27095 1 1 44 VAL HG21 H 5.469 -12.590 -6.995 1.00 . A A . 44 VAL HG21 1 1
14 27096 1 1 44 VAL HG22 H 3.775 -12.142 -7.191 1.00 . A A . 44 VAL HG22 1 1
14 27097 1 1 44 VAL HG23 H 4.727 -11.441 -5.882 1.00 . A A . 44 VAL HG23 1 1
14 27098 1 1 44 VAL N N 2.818 -9.821 -7.925 1.00 . A A . 44 VAL N 1 1
14 27099 1 1 44 VAL O O 5.172 -7.290 -8.075 1.00 . A A . 44 VAL O 1 1
14 27100 1 1 45 GLU C C 4.040 -6.102 -10.521 1.00 . A A . 45 GLU C 1 1
14 27101 1 1 45 GLU CA C 4.768 -7.409 -10.817 1.00 . A A . 45 GLU CA 1 1
14 27102 1 1 45 GLU CB C 4.457 -7.866 -12.239 1.00 . A A . 45 GLU CB 1 1
14 27103 1 1 45 GLU CD C 5.514 -10.164 -12.100 1.00 . A A . 45 GLU CD 1 1
14 27104 1 1 45 GLU CG C 5.483 -8.830 -12.813 1.00 . A A . 45 GLU CG 1 1
14 27105 1 1 45 GLU H H 4.011 -9.275 -10.182 1.00 . A A . 45 GLU H 1 1
14 27106 1 1 45 GLU HA H 5.829 -7.236 -10.736 1.00 . A A . 45 GLU HA 1 1
14 27107 1 1 45 GLU HB2 H 3.494 -8.357 -12.244 1.00 . A A . 45 GLU HB2 1 1
14 27108 1 1 45 GLU HB3 H 4.410 -7.000 -12.876 1.00 . A A . 45 GLU HB3 1 1
14 27109 1 1 45 GLU HG2 H 5.251 -9.001 -13.850 1.00 . A A . 45 GLU HG2 1 1
14 27110 1 1 45 GLU HG3 H 6.461 -8.376 -12.737 1.00 . A A . 45 GLU HG3 1 1
14 27111 1 1 45 GLU N N 4.417 -8.443 -9.855 1.00 . A A . 45 GLU N 1 1
14 27112 1 1 45 GLU O O 4.616 -5.022 -10.648 1.00 . A A . 45 GLU O 1 1
14 27113 1 1 45 GLU OE1 O 4.619 -10.991 -12.351 1.00 . A A . 45 GLU OE1 1 1
14 27114 1 1 45 GLU OE2 O 6.436 -10.394 -11.290 1.00 . A A . 45 GLU OE2 1 1
14 27115 1 1 46 GLU C C 2.572 -4.320 -8.576 1.00 . A A . 46 GLU C 1 1
14 27116 1 1 46 GLU CA C 2.000 -5.030 -9.794 1.00 . A A . 46 GLU CA 1 1
14 27117 1 1 46 GLU CB C 0.562 -5.440 -9.524 1.00 . A A . 46 GLU CB 1 1
14 27118 1 1 46 GLU CD C -0.193 -4.890 -11.870 1.00 . A A . 46 GLU CD 1 1
14 27119 1 1 46 GLU CG C -0.181 -5.922 -10.758 1.00 . A A . 46 GLU CG 1 1
14 27120 1 1 46 GLU H H 2.353 -7.075 -10.063 1.00 . A A . 46 GLU H 1 1
14 27121 1 1 46 GLU HA H 2.024 -4.358 -10.639 1.00 . A A . 46 GLU HA 1 1
14 27122 1 1 46 GLU HB2 H 0.561 -6.234 -8.795 1.00 . A A . 46 GLU HB2 1 1
14 27123 1 1 46 GLU HB3 H 0.045 -4.603 -9.119 1.00 . A A . 46 GLU HB3 1 1
14 27124 1 1 46 GLU HG2 H 0.297 -6.818 -11.125 1.00 . A A . 46 GLU HG2 1 1
14 27125 1 1 46 GLU HG3 H -1.202 -6.145 -10.483 1.00 . A A . 46 GLU HG3 1 1
14 27126 1 1 46 GLU N N 2.778 -6.199 -10.128 1.00 . A A . 46 GLU N 1 1
14 27127 1 1 46 GLU O O 2.846 -3.126 -8.621 1.00 . A A . 46 GLU O 1 1
14 27128 1 1 46 GLU OE1 O -0.992 -3.937 -11.795 1.00 . A A . 46 GLU OE1 1 1
14 27129 1 1 46 GLU OE2 O 0.605 -5.031 -12.822 1.00 . A A . 46 GLU OE2 1 1
14 27130 1 1 47 ASN C C 4.651 -3.894 -6.430 1.00 . A A . 47 ASN C 1 1
14 27131 1 1 47 ASN CA C 3.269 -4.511 -6.243 1.00 . A A . 47 ASN CA 1 1
14 27132 1 1 47 ASN CB C 3.321 -5.587 -5.154 1.00 . A A . 47 ASN CB 1 1
14 27133 1 1 47 ASN CG C 1.947 -6.117 -4.781 1.00 . A A . 47 ASN CG 1 1
14 27134 1 1 47 ASN H H 2.537 -6.027 -7.537 1.00 . A A . 47 ASN H 1 1
14 27135 1 1 47 ASN HA H 2.586 -3.734 -5.931 1.00 . A A . 47 ASN HA 1 1
14 27136 1 1 47 ASN HB2 H 3.918 -6.416 -5.506 1.00 . A A . 47 ASN HB2 1 1
14 27137 1 1 47 ASN HB3 H 3.780 -5.172 -4.268 1.00 . A A . 47 ASN HB3 1 1
14 27138 1 1 47 ASN HD21 H 1.109 -4.361 -5.177 1.00 . A A . 47 ASN HD21 1 1
14 27139 1 1 47 ASN HD22 H 0.036 -5.600 -4.636 1.00 . A A . 47 ASN HD22 1 1
14 27140 1 1 47 ASN N N 2.758 -5.068 -7.495 1.00 . A A . 47 ASN N 1 1
14 27141 1 1 47 ASN ND2 N 0.928 -5.273 -4.874 1.00 . A A . 47 ASN ND2 1 1
14 27142 1 1 47 ASN O O 4.918 -2.801 -5.933 1.00 . A A . 47 ASN O 1 1
14 27143 1 1 47 ASN OD1 O 1.802 -7.277 -4.406 1.00 . A A . 47 ASN OD1 1 1
14 27144 1 1 48 ASP C C 6.838 -2.757 -8.132 1.00 . A A . 48 ASP C 1 1
14 27145 1 1 48 ASP CA C 6.872 -4.109 -7.424 1.00 . A A . 48 ASP CA 1 1
14 27146 1 1 48 ASP CB C 7.645 -5.120 -8.275 1.00 . A A . 48 ASP CB 1 1
14 27147 1 1 48 ASP CG C 9.019 -4.614 -8.666 1.00 . A A . 48 ASP CG 1 1
14 27148 1 1 48 ASP H H 5.249 -5.474 -7.501 1.00 . A A . 48 ASP H 1 1
14 27149 1 1 48 ASP HA H 7.377 -3.990 -6.476 1.00 . A A . 48 ASP HA 1 1
14 27150 1 1 48 ASP HB2 H 7.764 -6.036 -7.717 1.00 . A A . 48 ASP HB2 1 1
14 27151 1 1 48 ASP HB3 H 7.086 -5.322 -9.178 1.00 . A A . 48 ASP HB3 1 1
14 27152 1 1 48 ASP N N 5.519 -4.597 -7.151 1.00 . A A . 48 ASP N 1 1
14 27153 1 1 48 ASP O O 7.460 -1.791 -7.679 1.00 . A A . 48 ASP O 1 1
14 27154 1 1 48 ASP OD1 O 9.902 -4.540 -7.788 1.00 . A A . 48 ASP OD1 1 1
14 27155 1 1 48 ASP OD2 O 9.225 -4.287 -9.854 1.00 . A A . 48 ASP OD2 1 1
14 27156 1 1 49 GLU C C 5.270 -0.387 -9.144 1.00 . A A . 49 GLU C 1 1
14 27157 1 1 49 GLU CA C 5.936 -1.460 -9.990 1.00 . A A . 49 GLU CA 1 1
14 27158 1 1 49 GLU CB C 5.102 -1.725 -11.233 1.00 . A A . 49 GLU CB 1 1
14 27159 1 1 49 GLU CD C 6.938 -1.768 -12.942 1.00 . A A . 49 GLU CD 1 1
14 27160 1 1 49 GLU CG C 5.838 -2.548 -12.263 1.00 . A A . 49 GLU CG 1 1
14 27161 1 1 49 GLU H H 5.664 -3.513 -9.564 1.00 . A A . 49 GLU H 1 1
14 27162 1 1 49 GLU HA H 6.913 -1.120 -10.295 1.00 . A A . 49 GLU HA 1 1
14 27163 1 1 49 GLU HB2 H 4.206 -2.258 -10.948 1.00 . A A . 49 GLU HB2 1 1
14 27164 1 1 49 GLU HB3 H 4.827 -0.782 -11.682 1.00 . A A . 49 GLU HB3 1 1
14 27165 1 1 49 GLU HG2 H 6.273 -3.405 -11.775 1.00 . A A . 49 GLU HG2 1 1
14 27166 1 1 49 GLU HG3 H 5.137 -2.876 -13.004 1.00 . A A . 49 GLU HG3 1 1
14 27167 1 1 49 GLU N N 6.103 -2.696 -9.237 1.00 . A A . 49 GLU N 1 1
14 27168 1 1 49 GLU O O 5.681 0.775 -9.157 1.00 . A A . 49 GLU O 1 1
14 27169 1 1 49 GLU OE1 O 8.017 -1.598 -12.338 1.00 . A A . 49 GLU OE1 1 1
14 27170 1 1 49 GLU OE2 O 6.731 -1.328 -14.092 1.00 . A A . 49 GLU OE2 1 1
14 27171 1 1 50 LEU C C 4.353 0.802 -6.559 1.00 . A A . 50 LEU C 1 1
14 27172 1 1 50 LEU CA C 3.465 0.101 -7.577 1.00 . A A . 50 LEU CA 1 1
14 27173 1 1 50 LEU CB C 2.374 -0.691 -6.850 1.00 . A A . 50 LEU CB 1 1
14 27174 1 1 50 LEU CD1 C 0.395 0.631 -7.592 1.00 . A A . 50 LEU CD1 1 1
14 27175 1 1 50 LEU CD2 C 0.265 -0.731 -5.502 1.00 . A A . 50 LEU CD2 1 1
14 27176 1 1 50 LEU CG C 1.165 0.118 -6.388 1.00 . A A . 50 LEU CG 1 1
14 27177 1 1 50 LEU H H 4.003 -1.754 -8.431 1.00 . A A . 50 LEU H 1 1
14 27178 1 1 50 LEU HA H 3.005 0.838 -8.216 1.00 . A A . 50 LEU HA 1 1
14 27179 1 1 50 LEU HB2 H 2.026 -1.468 -7.511 1.00 . A A . 50 LEU HB2 1 1
14 27180 1 1 50 LEU HB3 H 2.818 -1.157 -5.982 1.00 . A A . 50 LEU HB3 1 1
14 27181 1 1 50 LEU HD11 H -0.460 1.199 -7.258 1.00 . A A . 50 LEU HD11 1 1
14 27182 1 1 50 LEU HD12 H 0.060 -0.209 -8.186 1.00 . A A . 50 LEU HD12 1 1
14 27183 1 1 50 LEU HD13 H 1.036 1.261 -8.189 1.00 . A A . 50 LEU HD13 1 1
14 27184 1 1 50 LEU HD21 H -0.056 -1.606 -6.047 1.00 . A A . 50 LEU HD21 1 1
14 27185 1 1 50 LEU HD22 H -0.600 -0.153 -5.209 1.00 . A A . 50 LEU HD22 1 1
14 27186 1 1 50 LEU HD23 H 0.808 -1.036 -4.619 1.00 . A A . 50 LEU HD23 1 1
14 27187 1 1 50 LEU HG H 1.503 0.968 -5.816 1.00 . A A . 50 LEU HG 1 1
14 27188 1 1 50 LEU N N 4.248 -0.799 -8.408 1.00 . A A . 50 LEU N 1 1
14 27189 1 1 50 LEU O O 4.369 2.029 -6.476 1.00 . A A . 50 LEU O 1 1
14 27190 1 1 51 ALA C C 7.009 1.490 -5.305 1.00 . A A . 51 ALA C 1 1
14 27191 1 1 51 ALA CA C 5.968 0.526 -4.751 1.00 . A A . 51 ALA CA 1 1
14 27192 1 1 51 ALA CB C 6.645 -0.621 -4.017 1.00 . A A . 51 ALA CB 1 1
14 27193 1 1 51 ALA H H 5.077 -0.963 -5.964 1.00 . A A . 51 ALA H 1 1
14 27194 1 1 51 ALA HA H 5.346 1.054 -4.044 1.00 . A A . 51 ALA HA 1 1
14 27195 1 1 51 ALA HB1 H 7.258 -1.181 -4.708 1.00 . A A . 51 ALA HB1 1 1
14 27196 1 1 51 ALA HB2 H 5.894 -1.271 -3.595 1.00 . A A . 51 ALA HB2 1 1
14 27197 1 1 51 ALA HB3 H 7.264 -0.225 -3.226 1.00 . A A . 51 ALA HB3 1 1
14 27198 1 1 51 ALA N N 5.105 0.008 -5.806 1.00 . A A . 51 ALA N 1 1
14 27199 1 1 51 ALA O O 7.236 2.560 -4.741 1.00 . A A . 51 ALA O 1 1
14 27200 1 1 52 ALA C C 8.092 3.265 -7.519 1.00 . A A . 52 ALA C 1 1
14 27201 1 1 52 ALA CA C 8.663 1.940 -7.030 1.00 . A A . 52 ALA CA 1 1
14 27202 1 1 52 ALA CB C 9.326 1.196 -8.177 1.00 . A A . 52 ALA CB 1 1
14 27203 1 1 52 ALA H H 7.384 0.263 -6.839 1.00 . A A . 52 ALA H 1 1
14 27204 1 1 52 ALA HA H 9.414 2.139 -6.281 1.00 . A A . 52 ALA HA 1 1
14 27205 1 1 52 ALA HB1 H 8.594 0.981 -8.940 1.00 . A A . 52 ALA HB1 1 1
14 27206 1 1 52 ALA HB2 H 9.746 0.271 -7.811 1.00 . A A . 52 ALA HB2 1 1
14 27207 1 1 52 ALA HB3 H 10.114 1.808 -8.593 1.00 . A A . 52 ALA HB3 1 1
14 27208 1 1 52 ALA N N 7.629 1.115 -6.417 1.00 . A A . 52 ALA N 1 1
14 27209 1 1 52 ALA O O 8.593 4.333 -7.172 1.00 . A A . 52 ALA O 1 1
14 27210 1 1 53 ARG C C 5.817 5.275 -7.839 1.00 . A A . 53 ARG C 1 1
14 27211 1 1 53 ARG CA C 6.422 4.361 -8.905 1.00 . A A . 53 ARG CA 1 1
14 27212 1 1 53 ARG CB C 5.347 3.907 -9.889 1.00 . A A . 53 ARG CB 1 1
14 27213 1 1 53 ARG CD C 4.753 6.077 -11.019 1.00 . A A . 53 ARG CD 1 1
14 27214 1 1 53 ARG CG C 5.321 4.678 -11.194 1.00 . A A . 53 ARG CG 1 1
14 27215 1 1 53 ARG CZ C 3.658 7.756 -12.464 1.00 . A A . 53 ARG CZ 1 1
14 27216 1 1 53 ARG H H 6.640 2.304 -8.506 1.00 . A A . 53 ARG H 1 1
14 27217 1 1 53 ARG HA H 7.189 4.902 -9.440 1.00 . A A . 53 ARG HA 1 1
14 27218 1 1 53 ARG HB2 H 5.508 2.866 -10.120 1.00 . A A . 53 ARG HB2 1 1
14 27219 1 1 53 ARG HB3 H 4.383 4.013 -9.418 1.00 . A A . 53 ARG HB3 1 1
14 27220 1 1 53 ARG HD2 H 3.822 6.007 -10.479 1.00 . A A . 53 ARG HD2 1 1
14 27221 1 1 53 ARG HD3 H 5.456 6.666 -10.449 1.00 . A A . 53 ARG HD3 1 1
14 27222 1 1 53 ARG HE H 5.003 6.399 -13.088 1.00 . A A . 53 ARG HE 1 1
14 27223 1 1 53 ARG HG2 H 6.328 4.755 -11.575 1.00 . A A . 53 ARG HG2 1 1
14 27224 1 1 53 ARG HG3 H 4.713 4.136 -11.898 1.00 . A A . 53 ARG HG3 1 1
14 27225 1 1 53 ARG HH11 H 3.069 7.805 -10.525 1.00 . A A . 53 ARG HH11 1 1
14 27226 1 1 53 ARG HH12 H 2.307 8.974 -11.557 1.00 . A A . 53 ARG HH12 1 1
14 27227 1 1 53 ARG HH21 H 4.000 7.949 -14.457 1.00 . A A . 53 ARG HH21 1 1
14 27228 1 1 53 ARG HH22 H 2.848 9.063 -13.782 1.00 . A A . 53 ARG HH22 1 1
14 27229 1 1 53 ARG N N 7.029 3.186 -8.308 1.00 . A A . 53 ARG N 1 1
14 27230 1 1 53 ARG NE N 4.508 6.739 -12.301 1.00 . A A . 53 ARG NE 1 1
14 27231 1 1 53 ARG NH1 N 2.961 8.216 -11.432 1.00 . A A . 53 ARG NH1 1 1
14 27232 1 1 53 ARG NH2 N 3.489 8.300 -13.662 1.00 . A A . 53 ARG NH2 1 1
14 27233 1 1 53 ARG O O 5.891 6.501 -7.950 1.00 . A A . 53 ARG O 1 1
14 27234 1 1 54 TRP C C 5.630 6.189 -4.921 1.00 . A A . 54 TRP C 1 1
14 27235 1 1 54 TRP CA C 4.584 5.457 -5.749 1.00 . A A . 54 TRP CA 1 1
14 27236 1 1 54 TRP CB C 3.728 4.559 -4.851 1.00 . A A . 54 TRP CB 1 1
14 27237 1 1 54 TRP CD1 C 1.761 6.030 -4.116 1.00 . A A . 54 TRP CD1 1 1
14 27238 1 1 54 TRP CD2 C 3.146 5.451 -2.456 1.00 . A A . 54 TRP CD2 1 1
14 27239 1 1 54 TRP CE2 C 2.118 6.252 -1.923 1.00 . A A . 54 TRP CE2 1 1
14 27240 1 1 54 TRP CE3 C 4.136 4.969 -1.600 1.00 . A A . 54 TRP CE3 1 1
14 27241 1 1 54 TRP CG C 2.901 5.322 -3.860 1.00 . A A . 54 TRP CG 1 1
14 27242 1 1 54 TRP CH2 C 3.034 6.087 0.247 1.00 . A A . 54 TRP CH2 1 1
14 27243 1 1 54 TRP CZ2 C 2.051 6.574 -0.570 1.00 . A A . 54 TRP CZ2 1 1
14 27244 1 1 54 TRP CZ3 C 4.070 5.289 -0.258 1.00 . A A . 54 TRP CZ3 1 1
14 27245 1 1 54 TRP H H 5.202 3.696 -6.764 1.00 . A A . 54 TRP H 1 1
14 27246 1 1 54 TRP HA H 3.944 6.189 -6.220 1.00 . A A . 54 TRP HA 1 1
14 27247 1 1 54 TRP HB2 H 3.055 3.981 -5.469 1.00 . A A . 54 TRP HB2 1 1
14 27248 1 1 54 TRP HB3 H 4.373 3.890 -4.303 1.00 . A A . 54 TRP HB3 1 1
14 27249 1 1 54 TRP HD1 H 1.312 6.128 -5.093 1.00 . A A . 54 TRP HD1 1 1
14 27250 1 1 54 TRP HE1 H 0.471 7.149 -2.882 1.00 . A A . 54 TRP HE1 1 1
14 27251 1 1 54 TRP HE3 H 4.939 4.354 -1.970 1.00 . A A . 54 TRP HE3 1 1
14 27252 1 1 54 TRP HH2 H 3.022 6.311 1.303 1.00 . A A . 54 TRP HH2 1 1
14 27253 1 1 54 TRP HZ2 H 1.257 7.188 -0.167 1.00 . A A . 54 TRP HZ2 1 1
14 27254 1 1 54 TRP HZ3 H 4.826 4.922 0.418 1.00 . A A . 54 TRP HZ3 1 1
14 27255 1 1 54 TRP N N 5.220 4.680 -6.810 1.00 . A A . 54 TRP N 1 1
14 27256 1 1 54 TRP NE1 N 1.284 6.593 -2.957 1.00 . A A . 54 TRP NE1 1 1
14 27257 1 1 54 TRP O O 5.458 7.363 -4.595 1.00 . A A . 54 TRP O 1 1
14 27258 1 1 55 ALA C C 8.365 7.307 -4.636 1.00 . A A . 55 ALA C 1 1
14 27259 1 1 55 ALA CA C 7.816 6.115 -3.863 1.00 . A A . 55 ALA CA 1 1
14 27260 1 1 55 ALA CB C 8.915 5.097 -3.603 1.00 . A A . 55 ALA CB 1 1
14 27261 1 1 55 ALA H H 6.781 4.553 -4.848 1.00 . A A . 55 ALA H 1 1
14 27262 1 1 55 ALA HA H 7.438 6.458 -2.911 1.00 . A A . 55 ALA HA 1 1
14 27263 1 1 55 ALA HB1 H 8.504 4.248 -3.078 1.00 . A A . 55 ALA HB1 1 1
14 27264 1 1 55 ALA HB2 H 9.690 5.550 -3.003 1.00 . A A . 55 ALA HB2 1 1
14 27265 1 1 55 ALA HB3 H 9.334 4.771 -4.544 1.00 . A A . 55 ALA HB3 1 1
14 27266 1 1 55 ALA N N 6.717 5.500 -4.595 1.00 . A A . 55 ALA N 1 1
14 27267 1 1 55 ALA O O 8.564 8.383 -4.078 1.00 . A A . 55 ALA O 1 1
14 27268 1 1 56 GLU C C 8.120 9.345 -6.854 1.00 . A A . 56 GLU C 1 1
14 27269 1 1 56 GLU CA C 9.066 8.145 -6.812 1.00 . A A . 56 GLU CA 1 1
14 27270 1 1 56 GLU CB C 9.234 7.549 -8.196 1.00 . A A . 56 GLU CB 1 1
14 27271 1 1 56 GLU CD C 11.751 7.626 -8.253 1.00 . A A . 56 GLU CD 1 1
14 27272 1 1 56 GLU CG C 10.516 6.757 -8.348 1.00 . A A . 56 GLU CG 1 1
14 27273 1 1 56 GLU H H 8.406 6.224 -6.313 1.00 . A A . 56 GLU H 1 1
14 27274 1 1 56 GLU HA H 10.032 8.466 -6.456 1.00 . A A . 56 GLU HA 1 1
14 27275 1 1 56 GLU HB2 H 8.403 6.888 -8.391 1.00 . A A . 56 GLU HB2 1 1
14 27276 1 1 56 GLU HB3 H 9.229 8.335 -8.918 1.00 . A A . 56 GLU HB3 1 1
14 27277 1 1 56 GLU HG2 H 10.559 6.008 -7.573 1.00 . A A . 56 GLU HG2 1 1
14 27278 1 1 56 GLU HG3 H 10.509 6.276 -9.309 1.00 . A A . 56 GLU HG3 1 1
14 27279 1 1 56 GLU N N 8.580 7.108 -5.930 1.00 . A A . 56 GLU N 1 1
14 27280 1 1 56 GLU O O 8.558 10.496 -6.863 1.00 . A A . 56 GLU O 1 1
14 27281 1 1 56 GLU OE1 O 12.122 8.242 -9.272 1.00 . A A . 56 GLU OE1 1 1
14 27282 1 1 56 GLU OE2 O 12.364 7.698 -7.167 1.00 . A A . 56 GLU OE2 1 1
14 27283 1 1 57 GLY C C 5.719 10.861 -5.590 1.00 . A A . 57 GLY C 1 1
14 27284 1 1 57 GLY CA C 5.838 10.138 -6.920 1.00 . A A . 57 GLY CA 1 1
14 27285 1 1 57 GLY H H 6.525 8.137 -6.875 1.00 . A A . 57 GLY H 1 1
14 27286 1 1 57 GLY HA2 H 6.123 10.850 -7.681 1.00 . A A . 57 GLY HA2 1 1
14 27287 1 1 57 GLY HA3 H 4.877 9.718 -7.179 1.00 . A A . 57 GLY HA3 1 1
14 27288 1 1 57 GLY N N 6.820 9.073 -6.881 1.00 . A A . 57 GLY N 1 1
14 27289 1 1 57 GLY O O 5.630 12.089 -5.547 1.00 . A A . 57 GLY O 1 1
14 27290 1 1 58 ALA C C 6.841 11.508 -2.833 1.00 . A A . 58 ALA C 1 1
14 27291 1 1 58 ALA CA C 5.613 10.670 -3.167 1.00 . A A . 58 ALA CA 1 1
14 27292 1 1 58 ALA CB C 5.425 9.572 -2.134 1.00 . A A . 58 ALA CB 1 1
14 27293 1 1 58 ALA H H 5.788 9.122 -4.603 1.00 . A A . 58 ALA H 1 1
14 27294 1 1 58 ALA HA H 4.740 11.307 -3.143 1.00 . A A . 58 ALA HA 1 1
14 27295 1 1 58 ALA HB1 H 5.265 10.018 -1.163 1.00 . A A . 58 ALA HB1 1 1
14 27296 1 1 58 ALA HB2 H 6.308 8.952 -2.104 1.00 . A A . 58 ALA HB2 1 1
14 27297 1 1 58 ALA HB3 H 4.569 8.967 -2.398 1.00 . A A . 58 ALA HB3 1 1
14 27298 1 1 58 ALA N N 5.722 10.100 -4.503 1.00 . A A . 58 ALA N 1 1
14 27299 1 1 58 ALA O O 6.726 12.602 -2.282 1.00 . A A . 58 ALA O 1 1
14 27300 1 1 59 LEU C C 9.303 12.992 -3.768 1.00 . A A . 59 LEU C 1 1
14 27301 1 1 59 LEU CA C 9.265 11.693 -2.972 1.00 . A A . 59 LEU CA 1 1
14 27302 1 1 59 LEU CB C 10.430 10.786 -3.362 1.00 . A A . 59 LEU CB 1 1
14 27303 1 1 59 LEU CD1 C 11.947 8.856 -2.819 1.00 . A A . 59 LEU CD1 1 1
14 27304 1 1 59 LEU CD2 C 11.106 10.323 -0.985 1.00 . A A . 59 LEU CD2 1 1
14 27305 1 1 59 LEU CG C 10.782 9.702 -2.336 1.00 . A A . 59 LEU CG 1 1
14 27306 1 1 59 LEU H H 8.044 10.105 -3.609 1.00 . A A . 59 LEU H 1 1
14 27307 1 1 59 LEU HA H 9.339 11.926 -1.921 1.00 . A A . 59 LEU HA 1 1
14 27308 1 1 59 LEU HB2 H 10.177 10.297 -4.295 1.00 . A A . 59 LEU HB2 1 1
14 27309 1 1 59 LEU HB3 H 11.290 11.398 -3.525 1.00 . A A . 59 LEU HB3 1 1
14 27310 1 1 59 LEU HD11 H 12.190 8.116 -2.068 1.00 . A A . 59 LEU HD11 1 1
14 27311 1 1 59 LEU HD12 H 12.805 9.488 -2.991 1.00 . A A . 59 LEU HD12 1 1
14 27312 1 1 59 LEU HD13 H 11.674 8.361 -3.738 1.00 . A A . 59 LEU HD13 1 1
14 27313 1 1 59 LEU HD21 H 11.955 10.982 -1.084 1.00 . A A . 59 LEU HD21 1 1
14 27314 1 1 59 LEU HD22 H 11.336 9.541 -0.277 1.00 . A A . 59 LEU HD22 1 1
14 27315 1 1 59 LEU HD23 H 10.253 10.886 -0.633 1.00 . A A . 59 LEU HD23 1 1
14 27316 1 1 59 LEU HG H 9.930 9.050 -2.207 1.00 . A A . 59 LEU HG 1 1
14 27317 1 1 59 LEU N N 8.015 10.992 -3.188 1.00 . A A . 59 LEU N 1 1
14 27318 1 1 59 LEU O O 9.888 13.981 -3.329 1.00 . A A . 59 LEU O 1 1
14 27319 1 1 60 GLU C C 7.706 15.223 -5.023 1.00 . A A . 60 GLU C 1 1
14 27320 1 1 60 GLU CA C 8.537 14.171 -5.759 1.00 . A A . 60 GLU CA 1 1
14 27321 1 1 60 GLU CB C 7.865 13.816 -7.091 1.00 . A A . 60 GLU CB 1 1
14 27322 1 1 60 GLU CD C 9.069 15.521 -8.533 1.00 . A A . 60 GLU CD 1 1
14 27323 1 1 60 GLU CG C 7.732 14.985 -8.060 1.00 . A A . 60 GLU CG 1 1
14 27324 1 1 60 GLU H H 8.331 12.123 -5.274 1.00 . A A . 60 GLU H 1 1
14 27325 1 1 60 GLU HA H 9.522 14.571 -5.953 1.00 . A A . 60 GLU HA 1 1
14 27326 1 1 60 GLU HB2 H 8.440 13.040 -7.574 1.00 . A A . 60 GLU HB2 1 1
14 27327 1 1 60 GLU HB3 H 6.874 13.435 -6.886 1.00 . A A . 60 GLU HB3 1 1
14 27328 1 1 60 GLU HG2 H 7.172 14.658 -8.923 1.00 . A A . 60 GLU HG2 1 1
14 27329 1 1 60 GLU HG3 H 7.197 15.782 -7.566 1.00 . A A . 60 GLU HG3 1 1
14 27330 1 1 60 GLU N N 8.684 12.973 -4.940 1.00 . A A . 60 GLU N 1 1
14 27331 1 1 60 GLU O O 8.105 16.380 -4.913 1.00 . A A . 60 GLU O 1 1
14 27332 1 1 60 GLU OE1 O 9.946 14.710 -8.887 1.00 . A A . 60 GLU OE1 1 1
14 27333 1 1 60 GLU OE2 O 9.242 16.759 -8.578 1.00 . A A . 60 GLU OE2 1 1
14 27334 1 1 61 LEU C C 6.243 16.346 -2.601 1.00 . A A . 61 LEU C 1 1
14 27335 1 1 61 LEU CA C 5.623 15.715 -3.849 1.00 . A A . 61 LEU CA 1 1
14 27336 1 1 61 LEU CB C 4.319 14.978 -3.505 1.00 . A A . 61 LEU CB 1 1
14 27337 1 1 61 LEU CD1 C 1.822 15.161 -3.352 1.00 . A A . 61 LEU CD1 1 1
14 27338 1 1 61 LEU CD2 C 3.228 16.196 -1.584 1.00 . A A . 61 LEU CD2 1 1
14 27339 1 1 61 LEU CG C 3.141 15.862 -3.066 1.00 . A A . 61 LEU CG 1 1
14 27340 1 1 61 LEU H H 6.334 13.848 -4.553 1.00 . A A . 61 LEU H 1 1
14 27341 1 1 61 LEU HA H 5.400 16.502 -4.552 1.00 . A A . 61 LEU HA 1 1
14 27342 1 1 61 LEU HB2 H 4.012 14.418 -4.376 1.00 . A A . 61 LEU HB2 1 1
14 27343 1 1 61 LEU HB3 H 4.528 14.279 -2.708 1.00 . A A . 61 LEU HB3 1 1
14 27344 1 1 61 LEU HD11 H 1.783 14.228 -2.809 1.00 . A A . 61 LEU HD11 1 1
14 27345 1 1 61 LEU HD12 H 1.740 14.966 -4.411 1.00 . A A . 61 LEU HD12 1 1
14 27346 1 1 61 LEU HD13 H 1.004 15.793 -3.039 1.00 . A A . 61 LEU HD13 1 1
14 27347 1 1 61 LEU HD21 H 2.397 16.828 -1.307 1.00 . A A . 61 LEU HD21 1 1
14 27348 1 1 61 LEU HD22 H 4.155 16.712 -1.387 1.00 . A A . 61 LEU HD22 1 1
14 27349 1 1 61 LEU HD23 H 3.194 15.284 -1.007 1.00 . A A . 61 LEU HD23 1 1
14 27350 1 1 61 LEU HG H 3.161 16.786 -3.625 1.00 . A A . 61 LEU HG 1 1
14 27351 1 1 61 LEU N N 6.558 14.802 -4.499 1.00 . A A . 61 LEU N 1 1
14 27352 1 1 61 LEU O O 6.183 17.562 -2.417 1.00 . A A . 61 LEU O 1 1
14 27353 1 1 62 ILE C C 8.755 16.786 -0.823 1.00 . A A . 62 ILE C 1 1
14 27354 1 1 62 ILE CA C 7.469 16.016 -0.526 1.00 . A A . 62 ILE CA 1 1
14 27355 1 1 62 ILE CB C 7.766 14.879 0.475 1.00 . A A . 62 ILE CB 1 1
14 27356 1 1 62 ILE CD1 C 9.186 12.800 0.866 1.00 . A A . 62 ILE CD1 1 1
14 27357 1 1 62 ILE CG1 C 8.771 13.881 -0.108 1.00 . A A . 62 ILE CG1 1 1
14 27358 1 1 62 ILE CG2 C 6.475 14.174 0.872 1.00 . A A . 62 ILE CG2 1 1
14 27359 1 1 62 ILE H H 6.898 14.562 -1.966 1.00 . A A . 62 ILE H 1 1
14 27360 1 1 62 ILE HA H 6.765 16.693 -0.063 1.00 . A A . 62 ILE HA 1 1
14 27361 1 1 62 ILE HB H 8.188 15.323 1.366 1.00 . A A . 62 ILE HB 1 1
14 27362 1 1 62 ILE HD11 H 8.319 12.227 1.159 1.00 . A A . 62 ILE HD11 1 1
14 27363 1 1 62 ILE HD12 H 9.629 13.254 1.741 1.00 . A A . 62 ILE HD12 1 1
14 27364 1 1 62 ILE HD13 H 9.907 12.149 0.395 1.00 . A A . 62 ILE HD13 1 1
14 27365 1 1 62 ILE HG12 H 8.333 13.401 -0.969 1.00 . A A . 62 ILE HG12 1 1
14 27366 1 1 62 ILE HG13 H 9.661 14.413 -0.413 1.00 . A A . 62 ILE HG13 1 1
14 27367 1 1 62 ILE HG21 H 6.692 13.404 1.598 1.00 . A A . 62 ILE HG21 1 1
14 27368 1 1 62 ILE HG22 H 6.027 13.726 -0.003 1.00 . A A . 62 ILE HG22 1 1
14 27369 1 1 62 ILE HG23 H 5.790 14.890 1.300 1.00 . A A . 62 ILE HG23 1 1
14 27370 1 1 62 ILE N N 6.857 15.523 -1.758 1.00 . A A . 62 ILE N 1 1
14 27371 1 1 62 ILE O O 9.354 17.389 0.067 1.00 . A A . 62 ILE O 1 1
14 27372 1 1 63 LYS C C 9.801 18.952 -2.875 1.00 . A A . 63 LYS C 1 1
14 27373 1 1 63 LYS CA C 10.297 17.549 -2.538 1.00 . A A . 63 LYS CA 1 1
14 27374 1 1 63 LYS CB C 10.942 16.916 -3.774 1.00 . A A . 63 LYS CB 1 1
14 27375 1 1 63 LYS CD C 11.843 17.812 -5.938 1.00 . A A . 63 LYS CD 1 1
14 27376 1 1 63 LYS CE C 12.780 18.824 -6.572 1.00 . A A . 63 LYS CE 1 1
14 27377 1 1 63 LYS CG C 12.002 17.785 -4.427 1.00 . A A . 63 LYS CG 1 1
14 27378 1 1 63 LYS H H 8.747 16.124 -2.704 1.00 . A A . 63 LYS H 1 1
14 27379 1 1 63 LYS HA H 11.027 17.612 -1.747 1.00 . A A . 63 LYS HA 1 1
14 27380 1 1 63 LYS HB2 H 11.400 15.981 -3.486 1.00 . A A . 63 LYS HB2 1 1
14 27381 1 1 63 LYS HB3 H 10.168 16.716 -4.503 1.00 . A A . 63 LYS HB3 1 1
14 27382 1 1 63 LYS HD2 H 12.065 16.832 -6.333 1.00 . A A . 63 LYS HD2 1 1
14 27383 1 1 63 LYS HD3 H 10.824 18.078 -6.179 1.00 . A A . 63 LYS HD3 1 1
14 27384 1 1 63 LYS HE2 H 12.650 19.775 -6.077 1.00 . A A . 63 LYS HE2 1 1
14 27385 1 1 63 LYS HE3 H 13.798 18.487 -6.436 1.00 . A A . 63 LYS HE3 1 1
14 27386 1 1 63 LYS HG2 H 11.913 18.792 -4.048 1.00 . A A . 63 LYS HG2 1 1
14 27387 1 1 63 LYS HG3 H 12.978 17.391 -4.185 1.00 . A A . 63 LYS HG3 1 1
14 27388 1 1 63 LYS HZ1 H 12.670 18.098 -8.533 1.00 . A A . 63 LYS HZ1 1 1
14 27389 1 1 63 LYS HZ2 H 13.156 19.719 -8.425 1.00 . A A . 63 LYS HZ2 1 1
14 27390 1 1 63 LYS HZ3 H 11.530 19.301 -8.179 1.00 . A A . 63 LYS HZ3 1 1
14 27391 1 1 63 LYS N N 9.187 16.733 -2.075 1.00 . A A . 63 LYS N 1 1
14 27392 1 1 63 LYS NZ N 12.516 18.996 -8.027 1.00 . A A . 63 LYS NZ 1 1
14 27393 1 1 63 LYS O O 10.407 19.952 -2.486 1.00 . A A . 63 LYS O 1 1
14 27394 1 1 64 VAL C C 7.742 21.193 -2.923 1.00 . A A . 64 VAL C 1 1
14 27395 1 1 64 VAL CA C 8.115 20.263 -4.076 1.00 . A A . 64 VAL CA 1 1
14 27396 1 1 64 VAL CB C 6.859 20.011 -4.940 1.00 . A A . 64 VAL CB 1 1
14 27397 1 1 64 VAL CG1 C 6.251 21.321 -5.419 1.00 . A A . 64 VAL CG1 1 1
14 27398 1 1 64 VAL CG2 C 7.190 19.116 -6.125 1.00 . A A . 64 VAL CG2 1 1
14 27399 1 1 64 VAL H H 8.223 18.164 -3.816 1.00 . A A . 64 VAL H 1 1
14 27400 1 1 64 VAL HA H 8.854 20.750 -4.693 1.00 . A A . 64 VAL HA 1 1
14 27401 1 1 64 VAL HB H 6.125 19.504 -4.330 1.00 . A A . 64 VAL HB 1 1
14 27402 1 1 64 VAL HG11 H 5.370 21.117 -6.007 1.00 . A A . 64 VAL HG11 1 1
14 27403 1 1 64 VAL HG12 H 6.972 21.853 -6.022 1.00 . A A . 64 VAL HG12 1 1
14 27404 1 1 64 VAL HG13 H 5.981 21.926 -4.566 1.00 . A A . 64 VAL HG13 1 1
14 27405 1 1 64 VAL HG21 H 7.930 19.599 -6.745 1.00 . A A . 64 VAL HG21 1 1
14 27406 1 1 64 VAL HG22 H 6.295 18.940 -6.705 1.00 . A A . 64 VAL HG22 1 1
14 27407 1 1 64 VAL HG23 H 7.578 18.174 -5.768 1.00 . A A . 64 VAL HG23 1 1
14 27408 1 1 64 VAL N N 8.683 19.005 -3.596 1.00 . A A . 64 VAL N 1 1
14 27409 1 1 64 VAL O O 8.091 22.376 -2.930 1.00 . A A . 64 VAL O 1 1
14 27410 1 1 65 ARG C C 7.056 20.905 0.498 1.00 . A A . 65 ARG C 1 1
14 27411 1 1 65 ARG CA C 6.542 21.447 -0.828 1.00 . A A . 65 ARG CA 1 1
14 27412 1 1 65 ARG CB C 5.008 21.456 -0.843 1.00 . A A . 65 ARG CB 1 1
14 27413 1 1 65 ARG CD C 3.794 19.762 0.578 1.00 . A A . 65 ARG CD 1 1
14 27414 1 1 65 ARG CG C 4.382 20.069 -0.791 1.00 . A A . 65 ARG CG 1 1
14 27415 1 1 65 ARG CZ C 1.428 20.358 0.926 1.00 . A A . 65 ARG CZ 1 1
14 27416 1 1 65 ARG H H 6.864 19.686 -1.954 1.00 . A A . 65 ARG H 1 1
14 27417 1 1 65 ARG HA H 6.901 22.457 -0.957 1.00 . A A . 65 ARG HA 1 1
14 27418 1 1 65 ARG HB2 H 4.657 22.015 0.011 1.00 . A A . 65 ARG HB2 1 1
14 27419 1 1 65 ARG HB3 H 4.672 21.945 -1.745 1.00 . A A . 65 ARG HB3 1 1
14 27420 1 1 65 ARG HD2 H 3.404 18.754 0.572 1.00 . A A . 65 ARG HD2 1 1
14 27421 1 1 65 ARG HD3 H 4.576 19.840 1.319 1.00 . A A . 65 ARG HD3 1 1
14 27422 1 1 65 ARG HE H 2.970 21.612 1.152 1.00 . A A . 65 ARG HE 1 1
14 27423 1 1 65 ARG HG2 H 3.595 20.014 -1.528 1.00 . A A . 65 ARG HG2 1 1
14 27424 1 1 65 ARG HG3 H 5.142 19.335 -1.019 1.00 . A A . 65 ARG HG3 1 1
14 27425 1 1 65 ARG HH11 H 1.753 18.411 0.477 1.00 . A A . 65 ARG HH11 1 1
14 27426 1 1 65 ARG HH12 H 0.091 18.859 0.648 1.00 . A A . 65 ARG HH12 1 1
14 27427 1 1 65 ARG HH21 H 0.799 22.221 1.430 1.00 . A A . 65 ARG HH21 1 1
14 27428 1 1 65 ARG HH22 H -0.460 21.047 1.211 1.00 . A A . 65 ARG HH22 1 1
14 27429 1 1 65 ARG N N 7.041 20.651 -1.941 1.00 . A A . 65 ARG N 1 1
14 27430 1 1 65 ARG NE N 2.717 20.688 0.923 1.00 . A A . 65 ARG NE 1 1
14 27431 1 1 65 ARG NH1 N 1.058 19.109 0.666 1.00 . A A . 65 ARG NH1 1 1
14 27432 1 1 65 ARG NH2 N 0.511 21.279 1.213 1.00 . A A . 65 ARG NH2 1 1
14 27433 1 1 65 ARG O O 7.755 19.894 0.530 1.00 . A A . 65 ARG O 1 1
14 27434 1 1 66 ARG C C 5.987 20.245 3.499 1.00 . A A . 66 ARG C 1 1
14 27435 1 1 66 ARG CA C 7.089 21.120 2.914 1.00 . A A . 66 ARG CA 1 1
14 27436 1 1 66 ARG CB C 7.354 22.298 3.860 1.00 . A A . 66 ARG CB 1 1
14 27437 1 1 66 ARG CD C 8.609 23.914 2.376 1.00 . A A . 66 ARG CD 1 1
14 27438 1 1 66 ARG CG C 8.664 23.040 3.618 1.00 . A A . 66 ARG CG 1 1
14 27439 1 1 66 ARG CZ C 10.128 25.463 1.190 1.00 . A A . 66 ARG CZ 1 1
14 27440 1 1 66 ARG H H 6.168 22.397 1.499 1.00 . A A . 66 ARG H 1 1
14 27441 1 1 66 ARG HA H 7.989 20.530 2.821 1.00 . A A . 66 ARG HA 1 1
14 27442 1 1 66 ARG HB2 H 6.549 23.008 3.754 1.00 . A A . 66 ARG HB2 1 1
14 27443 1 1 66 ARG HB3 H 7.360 21.929 4.876 1.00 . A A . 66 ARG HB3 1 1
14 27444 1 1 66 ARG HD2 H 8.592 23.278 1.502 1.00 . A A . 66 ARG HD2 1 1
14 27445 1 1 66 ARG HD3 H 7.707 24.505 2.407 1.00 . A A . 66 ARG HD3 1 1
14 27446 1 1 66 ARG HE H 10.297 24.930 3.110 1.00 . A A . 66 ARG HE 1 1
14 27447 1 1 66 ARG HG2 H 8.869 23.666 4.474 1.00 . A A . 66 ARG HG2 1 1
14 27448 1 1 66 ARG HG3 H 9.457 22.316 3.505 1.00 . A A . 66 ARG HG3 1 1
14 27449 1 1 66 ARG HH11 H 8.609 24.736 0.052 1.00 . A A . 66 ARG HH11 1 1
14 27450 1 1 66 ARG HH12 H 9.707 25.810 -0.765 1.00 . A A . 66 ARG HH12 1 1
14 27451 1 1 66 ARG HH21 H 11.707 26.386 2.070 1.00 . A A . 66 ARG HH21 1 1
14 27452 1 1 66 ARG HH22 H 11.464 26.766 0.388 1.00 . A A . 66 ARG HH22 1 1
14 27453 1 1 66 ARG N N 6.709 21.578 1.587 1.00 . A A . 66 ARG N 1 1
14 27454 1 1 66 ARG NE N 9.766 24.808 2.293 1.00 . A A . 66 ARG NE 1 1
14 27455 1 1 66 ARG NH1 N 9.425 25.329 0.072 1.00 . A A . 66 ARG NH1 1 1
14 27456 1 1 66 ARG NH2 N 11.183 26.269 1.218 1.00 . A A . 66 ARG NH2 1 1
14 27457 1 1 66 ARG O O 4.922 20.746 3.867 1.00 . A A . 66 ARG O 1 1
14 27458 1 1 67 PRO C C 5.118 18.170 5.667 1.00 . A A . 67 PRO C 1 1
14 27459 1 1 67 PRO CA C 5.250 17.993 4.158 1.00 . A A . 67 PRO CA 1 1
14 27460 1 1 67 PRO CB C 5.835 16.618 3.826 1.00 . A A . 67 PRO CB 1 1
14 27461 1 1 67 PRO CD C 7.456 18.247 3.159 1.00 . A A . 67 PRO CD 1 1
14 27462 1 1 67 PRO CG C 7.299 16.851 3.700 1.00 . A A . 67 PRO CG 1 1
14 27463 1 1 67 PRO HA H 4.279 18.099 3.697 1.00 . A A . 67 PRO HA 1 1
14 27464 1 1 67 PRO HB2 H 5.610 15.925 4.623 1.00 . A A . 67 PRO HB2 1 1
14 27465 1 1 67 PRO HB3 H 5.412 16.258 2.899 1.00 . A A . 67 PRO HB3 1 1
14 27466 1 1 67 PRO HD2 H 8.327 18.722 3.587 1.00 . A A . 67 PRO HD2 1 1
14 27467 1 1 67 PRO HD3 H 7.526 18.229 2.080 1.00 . A A . 67 PRO HD3 1 1
14 27468 1 1 67 PRO HG2 H 7.767 16.769 4.669 1.00 . A A . 67 PRO HG2 1 1
14 27469 1 1 67 PRO HG3 H 7.726 16.134 3.014 1.00 . A A . 67 PRO HG3 1 1
14 27470 1 1 67 PRO N N 6.222 18.928 3.591 1.00 . A A . 67 PRO N 1 1
14 27471 1 1 67 PRO O O 5.883 18.921 6.284 1.00 . A A . 67 PRO O 1 1
14 27472 1 1 68 LYS C C 3.149 16.385 8.217 1.00 . A A . 68 LYS C 1 1
14 27473 1 1 68 LYS CA C 3.931 17.585 7.697 1.00 . A A . 68 LYS CA 1 1
14 27474 1 1 68 LYS CB C 3.233 18.887 8.101 1.00 . A A . 68 LYS CB 1 1
14 27475 1 1 68 LYS CD C 2.114 19.784 5.998 1.00 . A A . 68 LYS CD 1 1
14 27476 1 1 68 LYS CE C 2.600 21.233 6.054 1.00 . A A . 68 LYS CE 1 1
14 27477 1 1 68 LYS CG C 1.919 19.169 7.385 1.00 . A A . 68 LYS CG 1 1
14 27478 1 1 68 LYS H H 3.530 16.954 5.708 1.00 . A A . 68 LYS H 1 1
14 27479 1 1 68 LYS HA H 4.904 17.574 8.157 1.00 . A A . 68 LYS HA 1 1
14 27480 1 1 68 LYS HB2 H 3.031 18.853 9.160 1.00 . A A . 68 LYS HB2 1 1
14 27481 1 1 68 LYS HB3 H 3.903 19.711 7.905 1.00 . A A . 68 LYS HB3 1 1
14 27482 1 1 68 LYS HD2 H 2.845 19.197 5.461 1.00 . A A . 68 LYS HD2 1 1
14 27483 1 1 68 LYS HD3 H 1.172 19.751 5.471 1.00 . A A . 68 LYS HD3 1 1
14 27484 1 1 68 LYS HE2 H 2.557 21.650 5.060 1.00 . A A . 68 LYS HE2 1 1
14 27485 1 1 68 LYS HE3 H 1.940 21.790 6.702 1.00 . A A . 68 LYS HE3 1 1
14 27486 1 1 68 LYS HG2 H 1.376 18.242 7.278 1.00 . A A . 68 LYS HG2 1 1
14 27487 1 1 68 LYS HG3 H 1.347 19.849 7.990 1.00 . A A . 68 LYS HG3 1 1
14 27488 1 1 68 LYS HZ1 H 4.020 21.153 7.590 1.00 . A A . 68 LYS HZ1 1 1
14 27489 1 1 68 LYS HZ2 H 4.352 22.325 6.411 1.00 . A A . 68 LYS HZ2 1 1
14 27490 1 1 68 LYS HZ3 H 4.619 20.687 6.073 1.00 . A A . 68 LYS HZ3 1 1
14 27491 1 1 68 LYS N N 4.136 17.508 6.258 1.00 . A A . 68 LYS N 1 1
14 27492 1 1 68 LYS NZ N 3.994 21.357 6.566 1.00 . A A . 68 LYS NZ 1 1
14 27493 1 1 68 LYS O O 3.327 15.969 9.361 1.00 . A A . 68 LYS O 1 1
14 27494 1 1 69 TYR C C 2.184 13.397 7.347 1.00 . A A . 69 TYR C 1 1
14 27495 1 1 69 TYR CA C 1.493 14.683 7.774 1.00 . A A . 69 TYR CA 1 1
14 27496 1 1 69 TYR CB C 0.090 14.777 7.169 1.00 . A A . 69 TYR CB 1 1
14 27497 1 1 69 TYR CD1 C -1.040 16.231 8.896 1.00 . A A . 69 TYR CD1 1 1
14 27498 1 1 69 TYR CD2 C -0.936 17.028 6.652 1.00 . A A . 69 TYR CD2 1 1
14 27499 1 1 69 TYR CE1 C -1.701 17.383 9.279 1.00 . A A . 69 TYR CE1 1 1
14 27500 1 1 69 TYR CE2 C -1.592 18.185 7.028 1.00 . A A . 69 TYR CE2 1 1
14 27501 1 1 69 TYR CG C -0.648 16.034 7.578 1.00 . A A . 69 TYR CG 1 1
14 27502 1 1 69 TYR CZ C -1.975 18.356 8.342 1.00 . A A . 69 TYR CZ 1 1
14 27503 1 1 69 TYR H H 2.195 16.191 6.466 1.00 . A A . 69 TYR H 1 1
14 27504 1 1 69 TYR HA H 1.414 14.691 8.852 1.00 . A A . 69 TYR HA 1 1
14 27505 1 1 69 TYR HB2 H 0.167 14.771 6.091 1.00 . A A . 69 TYR HB2 1 1
14 27506 1 1 69 TYR HB3 H -0.494 13.927 7.491 1.00 . A A . 69 TYR HB3 1 1
14 27507 1 1 69 TYR HD1 H -0.823 15.467 9.628 1.00 . A A . 69 TYR HD1 1 1
14 27508 1 1 69 TYR HD2 H -0.639 16.889 5.623 1.00 . A A . 69 TYR HD2 1 1
14 27509 1 1 69 TYR HE1 H -2.000 17.516 10.306 1.00 . A A . 69 TYR HE1 1 1
14 27510 1 1 69 TYR HE2 H -1.805 18.945 6.293 1.00 . A A . 69 TYR HE2 1 1
14 27511 1 1 69 TYR HH H -3.384 19.648 8.151 1.00 . A A . 69 TYR HH 1 1
14 27512 1 1 69 TYR N N 2.291 15.830 7.380 1.00 . A A . 69 TYR N 1 1
14 27513 1 1 69 TYR O O 2.144 12.391 8.054 1.00 . A A . 69 TYR O 1 1
14 27514 1 1 69 TYR OH O -2.622 19.510 8.722 1.00 . A A . 69 TYR OH 1 1
14 27515 1 1 70 VAL C C 5.087 12.530 5.901 1.00 . A A . 70 VAL C 1 1
14 27516 1 1 70 VAL CA C 3.587 12.310 5.697 1.00 . A A . 70 VAL CA 1 1
14 27517 1 1 70 VAL CB C 3.283 12.045 4.204 1.00 . A A . 70 VAL CB 1 1
14 27518 1 1 70 VAL CG1 C 3.601 13.265 3.349 1.00 . A A . 70 VAL CG1 1 1
14 27519 1 1 70 VAL CG2 C 4.041 10.824 3.701 1.00 . A A . 70 VAL CG2 1 1
14 27520 1 1 70 VAL H H 2.797 14.268 5.660 1.00 . A A . 70 VAL H 1 1
14 27521 1 1 70 VAL HA H 3.284 11.441 6.263 1.00 . A A . 70 VAL HA 1 1
14 27522 1 1 70 VAL HB H 2.228 11.843 4.112 1.00 . A A . 70 VAL HB 1 1
14 27523 1 1 70 VAL HG11 H 4.647 13.513 3.448 1.00 . A A . 70 VAL HG11 1 1
14 27524 1 1 70 VAL HG12 H 3.000 14.100 3.678 1.00 . A A . 70 VAL HG12 1 1
14 27525 1 1 70 VAL HG13 H 3.377 13.046 2.315 1.00 . A A . 70 VAL HG13 1 1
14 27526 1 1 70 VAL HG21 H 3.804 10.659 2.660 1.00 . A A . 70 VAL HG21 1 1
14 27527 1 1 70 VAL HG22 H 3.752 9.958 4.277 1.00 . A A . 70 VAL HG22 1 1
14 27528 1 1 70 VAL HG23 H 5.103 10.989 3.807 1.00 . A A . 70 VAL HG23 1 1
14 27529 1 1 70 VAL N N 2.832 13.446 6.195 1.00 . A A . 70 VAL N 1 1
14 27530 1 1 70 VAL O O 5.587 13.649 5.778 1.00 . A A . 70 VAL O 1 1
14 27531 1 1 71 HIS C C 7.934 10.649 5.399 1.00 . A A . 71 HIS C 1 1
14 27532 1 1 71 HIS CA C 7.239 11.533 6.427 1.00 . A A . 71 HIS CA 1 1
14 27533 1 1 71 HIS CB C 7.635 11.100 7.842 1.00 . A A . 71 HIS CB 1 1
14 27534 1 1 71 HIS CD2 C 6.019 11.676 9.786 1.00 . A A . 71 HIS CD2 1 1
14 27535 1 1 71 HIS CE1 C 6.715 13.710 10.197 1.00 . A A . 71 HIS CE1 1 1
14 27536 1 1 71 HIS CG C 7.028 11.941 8.922 1.00 . A A . 71 HIS CG 1 1
14 27537 1 1 71 HIS H H 5.335 10.603 6.377 1.00 . A A . 71 HIS H 1 1
14 27538 1 1 71 HIS HA H 7.546 12.559 6.273 1.00 . A A . 71 HIS HA 1 1
14 27539 1 1 71 HIS HB2 H 7.321 10.079 8.000 1.00 . A A . 71 HIS HB2 1 1
14 27540 1 1 71 HIS HB3 H 8.710 11.158 7.940 1.00 . A A . 71 HIS HB3 1 1
14 27541 1 1 71 HIS HD1 H 8.163 13.716 8.746 1.00 . A A . 71 HIS HD1 1 1
14 27542 1 1 71 HIS HD2 H 5.456 10.756 9.848 1.00 . A A . 71 HIS HD2 1 1
14 27543 1 1 71 HIS HE1 H 6.817 14.692 10.633 1.00 . A A . 71 HIS HE1 1 1
14 27544 1 1 71 HIS HE2 H 5.220 12.865 11.324 1.00 . A A . 71 HIS HE2 1 1
14 27545 1 1 71 HIS N N 5.796 11.463 6.245 1.00 . A A . 71 HIS N 1 1
14 27546 1 1 71 HIS ND1 N 7.442 13.226 9.208 1.00 . A A . 71 HIS ND1 1 1
14 27547 1 1 71 HIS NE2 N 5.847 12.790 10.563 1.00 . A A . 71 HIS NE2 1 1
14 27548 1 1 71 HIS O O 7.359 9.668 4.931 1.00 . A A . 71 HIS O 1 1
14 27549 1 1 72 LYS C C 10.265 8.835 4.541 1.00 . A A . 72 LYS C 1 1
14 27550 1 1 72 LYS CA C 9.926 10.243 4.050 1.00 . A A . 72 LYS CA 1 1
14 27551 1 1 72 LYS CB C 11.189 11.011 3.634 1.00 . A A . 72 LYS CB 1 1
14 27552 1 1 72 LYS CD C 13.166 12.384 4.369 1.00 . A A . 72 LYS CD 1 1
14 27553 1 1 72 LYS CE C 12.530 13.693 3.915 1.00 . A A . 72 LYS CE 1 1
14 27554 1 1 72 LYS CG C 12.112 11.368 4.787 1.00 . A A . 72 LYS CG 1 1
14 27555 1 1 72 LYS H H 9.598 11.763 5.500 1.00 . A A . 72 LYS H 1 1
14 27556 1 1 72 LYS HA H 9.284 10.148 3.184 1.00 . A A . 72 LYS HA 1 1
14 27557 1 1 72 LYS HB2 H 11.747 10.410 2.932 1.00 . A A . 72 LYS HB2 1 1
14 27558 1 1 72 LYS HB3 H 10.890 11.928 3.146 1.00 . A A . 72 LYS HB3 1 1
14 27559 1 1 72 LYS HD2 H 13.813 12.583 5.210 1.00 . A A . 72 LYS HD2 1 1
14 27560 1 1 72 LYS HD3 H 13.745 11.973 3.554 1.00 . A A . 72 LYS HD3 1 1
14 27561 1 1 72 LYS HE2 H 11.927 13.500 3.041 1.00 . A A . 72 LYS HE2 1 1
14 27562 1 1 72 LYS HE3 H 11.900 14.064 4.709 1.00 . A A . 72 LYS HE3 1 1
14 27563 1 1 72 LYS HG2 H 11.523 11.788 5.589 1.00 . A A . 72 LYS HG2 1 1
14 27564 1 1 72 LYS HG3 H 12.605 10.473 5.131 1.00 . A A . 72 LYS HG3 1 1
14 27565 1 1 72 LYS HZ1 H 13.096 15.532 3.095 1.00 . A A . 72 LYS HZ1 1 1
14 27566 1 1 72 LYS HZ2 H 14.276 14.322 2.957 1.00 . A A . 72 LYS HZ2 1 1
14 27567 1 1 72 LYS HZ3 H 14.006 15.072 4.455 1.00 . A A . 72 LYS HZ3 1 1
14 27568 1 1 72 LYS N N 9.173 10.991 5.059 1.00 . A A . 72 LYS N 1 1
14 27569 1 1 72 LYS NZ N 13.548 14.725 3.581 1.00 . A A . 72 LYS NZ 1 1
14 27570 1 1 72 LYS O O 10.402 7.910 3.741 1.00 . A A . 72 LYS O 1 1
14 27571 1 1 73 GLU C C 9.340 6.478 6.146 1.00 . A A . 73 GLU C 1 1
14 27572 1 1 73 GLU CA C 10.549 7.351 6.449 1.00 . A A . 73 GLU CA 1 1
14 27573 1 1 73 GLU CB C 10.728 7.456 7.959 1.00 . A A . 73 GLU CB 1 1
14 27574 1 1 73 GLU CD C 13.165 6.803 8.020 1.00 . A A . 73 GLU CD 1 1
14 27575 1 1 73 GLU CG C 12.129 7.845 8.388 1.00 . A A . 73 GLU CG 1 1
14 27576 1 1 73 GLU H H 10.372 9.461 6.439 1.00 . A A . 73 GLU H 1 1
14 27577 1 1 73 GLU HA H 11.430 6.898 6.021 1.00 . A A . 73 GLU HA 1 1
14 27578 1 1 73 GLU HB2 H 10.042 8.197 8.338 1.00 . A A . 73 GLU HB2 1 1
14 27579 1 1 73 GLU HB3 H 10.493 6.499 8.402 1.00 . A A . 73 GLU HB3 1 1
14 27580 1 1 73 GLU HG2 H 12.393 8.778 7.912 1.00 . A A . 73 GLU HG2 1 1
14 27581 1 1 73 GLU HG3 H 12.138 7.975 9.459 1.00 . A A . 73 GLU HG3 1 1
14 27582 1 1 73 GLU N N 10.383 8.673 5.856 1.00 . A A . 73 GLU N 1 1
14 27583 1 1 73 GLU O O 9.474 5.300 5.825 1.00 . A A . 73 GLU O 1 1
14 27584 1 1 73 GLU OE1 O 13.071 5.660 8.525 1.00 . A A . 73 GLU OE1 1 1
14 27585 1 1 73 GLU OE2 O 14.083 7.122 7.240 1.00 . A A . 73 GLU OE2 1 1
14 27586 1 1 74 GLN C C 6.816 5.816 4.613 1.00 . A A . 74 GLN C 1 1
14 27587 1 1 74 GLN CA C 6.908 6.373 6.026 1.00 . A A . 74 GLN CA 1 1
14 27588 1 1 74 GLN CB C 5.728 7.302 6.303 1.00 . A A . 74 GLN CB 1 1
14 27589 1 1 74 GLN CD C 4.351 8.546 8.002 1.00 . A A . 74 GLN CD 1 1
14 27590 1 1 74 GLN CG C 5.527 7.619 7.772 1.00 . A A . 74 GLN CG 1 1
14 27591 1 1 74 GLN H H 8.134 8.040 6.435 1.00 . A A . 74 GLN H 1 1
14 27592 1 1 74 GLN HA H 6.878 5.551 6.720 1.00 . A A . 74 GLN HA 1 1
14 27593 1 1 74 GLN HB2 H 5.891 8.233 5.781 1.00 . A A . 74 GLN HB2 1 1
14 27594 1 1 74 GLN HB3 H 4.829 6.845 5.929 1.00 . A A . 74 GLN HB3 1 1
14 27595 1 1 74 GLN HE21 H 3.114 6.999 8.115 1.00 . A A . 74 GLN HE21 1 1
14 27596 1 1 74 GLN HE22 H 2.397 8.560 8.323 1.00 . A A . 74 GLN HE22 1 1
14 27597 1 1 74 GLN HG2 H 5.351 6.696 8.306 1.00 . A A . 74 GLN HG2 1 1
14 27598 1 1 74 GLN HG3 H 6.421 8.090 8.152 1.00 . A A . 74 GLN HG3 1 1
14 27599 1 1 74 GLN N N 8.162 7.082 6.234 1.00 . A A . 74 GLN N 1 1
14 27600 1 1 74 GLN NE2 N 3.169 7.980 8.161 1.00 . A A . 74 GLN NE2 1 1
14 27601 1 1 74 GLN O O 6.368 4.695 4.413 1.00 . A A . 74 GLN O 1 1
14 27602 1 1 74 GLN OE1 O 4.504 9.763 8.011 1.00 . A A . 74 GLN OE1 1 1
14 27603 1 1 75 ILE C C 8.091 4.921 2.048 1.00 . A A . 75 ILE C 1 1
14 27604 1 1 75 ILE CA C 7.231 6.164 2.245 1.00 . A A . 75 ILE CA 1 1
14 27605 1 1 75 ILE CB C 7.725 7.283 1.301 1.00 . A A . 75 ILE CB 1 1
14 27606 1 1 75 ILE CD1 C 5.462 8.466 1.344 1.00 . A A . 75 ILE CD1 1 1
14 27607 1 1 75 ILE CG1 C 6.955 8.582 1.560 1.00 . A A . 75 ILE CG1 1 1
14 27608 1 1 75 ILE CG2 C 7.588 6.859 -0.154 1.00 . A A . 75 ILE CG2 1 1
14 27609 1 1 75 ILE H H 7.616 7.482 3.864 1.00 . A A . 75 ILE H 1 1
14 27610 1 1 75 ILE HA H 6.211 5.920 1.993 1.00 . A A . 75 ILE HA 1 1
14 27611 1 1 75 ILE HB H 8.772 7.450 1.499 1.00 . A A . 75 ILE HB 1 1
14 27612 1 1 75 ILE HD11 H 5.267 8.178 0.321 1.00 . A A . 75 ILE HD11 1 1
14 27613 1 1 75 ILE HD12 H 4.994 9.419 1.543 1.00 . A A . 75 ILE HD12 1 1
14 27614 1 1 75 ILE HD13 H 5.056 7.719 2.011 1.00 . A A . 75 ILE HD13 1 1
14 27615 1 1 75 ILE HG12 H 7.116 8.889 2.581 1.00 . A A . 75 ILE HG12 1 1
14 27616 1 1 75 ILE HG13 H 7.328 9.349 0.897 1.00 . A A . 75 ILE HG13 1 1
14 27617 1 1 75 ILE HG21 H 7.929 7.659 -0.795 1.00 . A A . 75 ILE HG21 1 1
14 27618 1 1 75 ILE HG22 H 6.555 6.639 -0.367 1.00 . A A . 75 ILE HG22 1 1
14 27619 1 1 75 ILE HG23 H 8.188 5.978 -0.328 1.00 . A A . 75 ILE HG23 1 1
14 27620 1 1 75 ILE N N 7.261 6.596 3.642 1.00 . A A . 75 ILE N 1 1
14 27621 1 1 75 ILE O O 7.683 3.965 1.388 1.00 . A A . 75 ILE O 1 1
14 27622 1 1 76 GLU C C 9.706 2.634 3.375 1.00 . A A . 76 GLU C 1 1
14 27623 1 1 76 GLU CA C 10.198 3.824 2.556 1.00 . A A . 76 GLU CA 1 1
14 27624 1 1 76 GLU CB C 11.578 4.271 3.032 1.00 . A A . 76 GLU CB 1 1
14 27625 1 1 76 GLU CD C 12.749 4.522 0.820 1.00 . A A . 76 GLU CD 1 1
14 27626 1 1 76 GLU CG C 12.260 5.227 2.066 1.00 . A A . 76 GLU CG 1 1
14 27627 1 1 76 GLU H H 9.519 5.728 3.177 1.00 . A A . 76 GLU H 1 1
14 27628 1 1 76 GLU HA H 10.265 3.530 1.518 1.00 . A A . 76 GLU HA 1 1
14 27629 1 1 76 GLU HB2 H 11.479 4.764 3.987 1.00 . A A . 76 GLU HB2 1 1
14 27630 1 1 76 GLU HB3 H 12.207 3.401 3.146 1.00 . A A . 76 GLU HB3 1 1
14 27631 1 1 76 GLU HG2 H 11.554 5.992 1.775 1.00 . A A . 76 GLU HG2 1 1
14 27632 1 1 76 GLU HG3 H 13.103 5.687 2.557 1.00 . A A . 76 GLU HG3 1 1
14 27633 1 1 76 GLU N N 9.267 4.939 2.649 1.00 . A A . 76 GLU N 1 1
14 27634 1 1 76 GLU O O 9.869 1.480 2.975 1.00 . A A . 76 GLU O 1 1
14 27635 1 1 76 GLU OE1 O 13.865 3.966 0.855 1.00 . A A . 76 GLU OE1 1 1
14 27636 1 1 76 GLU OE2 O 12.025 4.516 -0.198 1.00 . A A . 76 GLU OE2 1 1
14 27637 1 1 77 ALA C C 7.377 1.187 4.693 1.00 . A A . 77 ALA C 1 1
14 27638 1 1 77 ALA CA C 8.539 1.897 5.377 1.00 . A A . 77 ALA CA 1 1
14 27639 1 1 77 ALA CB C 8.089 2.491 6.704 1.00 . A A . 77 ALA CB 1 1
14 27640 1 1 77 ALA H H 9.021 3.870 4.788 1.00 . A A . 77 ALA H 1 1
14 27641 1 1 77 ALA HA H 9.319 1.177 5.579 1.00 . A A . 77 ALA HA 1 1
14 27642 1 1 77 ALA HB1 H 8.914 3.017 7.163 1.00 . A A . 77 ALA HB1 1 1
14 27643 1 1 77 ALA HB2 H 7.758 1.699 7.359 1.00 . A A . 77 ALA HB2 1 1
14 27644 1 1 77 ALA HB3 H 7.273 3.180 6.533 1.00 . A A . 77 ALA HB3 1 1
14 27645 1 1 77 ALA N N 9.093 2.929 4.514 1.00 . A A . 77 ALA N 1 1
14 27646 1 1 77 ALA O O 7.325 -0.042 4.672 1.00 . A A . 77 ALA O 1 1
14 27647 1 1 78 VAL C C 5.735 0.561 2.243 1.00 . A A . 78 VAL C 1 1
14 27648 1 1 78 VAL CA C 5.302 1.394 3.438 1.00 . A A . 78 VAL CA 1 1
14 27649 1 1 78 VAL CB C 4.307 2.487 2.983 1.00 . A A . 78 VAL CB 1 1
14 27650 1 1 78 VAL CG1 C 3.213 1.909 2.100 1.00 . A A . 78 VAL CG1 1 1
14 27651 1 1 78 VAL CG2 C 3.686 3.162 4.188 1.00 . A A . 78 VAL CG2 1 1
14 27652 1 1 78 VAL H H 6.571 2.942 4.144 1.00 . A A . 78 VAL H 1 1
14 27653 1 1 78 VAL HA H 4.793 0.749 4.140 1.00 . A A . 78 VAL HA 1 1
14 27654 1 1 78 VAL HB H 4.846 3.233 2.417 1.00 . A A . 78 VAL HB 1 1
14 27655 1 1 78 VAL HG11 H 3.654 1.473 1.218 1.00 . A A . 78 VAL HG11 1 1
14 27656 1 1 78 VAL HG12 H 2.531 2.696 1.814 1.00 . A A . 78 VAL HG12 1 1
14 27657 1 1 78 VAL HG13 H 2.677 1.148 2.648 1.00 . A A . 78 VAL HG13 1 1
14 27658 1 1 78 VAL HG21 H 4.466 3.560 4.819 1.00 . A A . 78 VAL HG21 1 1
14 27659 1 1 78 VAL HG22 H 3.105 2.439 4.744 1.00 . A A . 78 VAL HG22 1 1
14 27660 1 1 78 VAL HG23 H 3.045 3.965 3.858 1.00 . A A . 78 VAL HG23 1 1
14 27661 1 1 78 VAL N N 6.461 1.962 4.117 1.00 . A A . 78 VAL N 1 1
14 27662 1 1 78 VAL O O 5.179 -0.500 1.991 1.00 . A A . 78 VAL O 1 1
14 27663 1 1 79 LYS C C 7.694 -1.098 0.738 1.00 . A A . 79 LYS C 1 1
14 27664 1 1 79 LYS CA C 7.277 0.329 0.371 1.00 . A A . 79 LYS CA 1 1
14 27665 1 1 79 LYS CB C 8.472 1.105 -0.192 1.00 . A A . 79 LYS CB 1 1
14 27666 1 1 79 LYS CD C 10.219 1.356 -1.981 1.00 . A A . 79 LYS CD 1 1
14 27667 1 1 79 LYS CE C 11.411 1.277 -1.036 1.00 . A A . 79 LYS CE 1 1
14 27668 1 1 79 LYS CG C 9.045 0.526 -1.475 1.00 . A A . 79 LYS CG 1 1
14 27669 1 1 79 LYS H H 7.147 1.895 1.793 1.00 . A A . 79 LYS H 1 1
14 27670 1 1 79 LYS HA H 6.499 0.287 -0.374 1.00 . A A . 79 LYS HA 1 1
14 27671 1 1 79 LYS HB2 H 8.161 2.120 -0.392 1.00 . A A . 79 LYS HB2 1 1
14 27672 1 1 79 LYS HB3 H 9.255 1.121 0.551 1.00 . A A . 79 LYS HB3 1 1
14 27673 1 1 79 LYS HD2 H 10.515 0.987 -2.951 1.00 . A A . 79 LYS HD2 1 1
14 27674 1 1 79 LYS HD3 H 9.906 2.387 -2.066 1.00 . A A . 79 LYS HD3 1 1
14 27675 1 1 79 LYS HE2 H 11.083 1.550 -0.044 1.00 . A A . 79 LYS HE2 1 1
14 27676 1 1 79 LYS HE3 H 11.778 0.262 -1.026 1.00 . A A . 79 LYS HE3 1 1
14 27677 1 1 79 LYS HG2 H 9.382 -0.482 -1.283 1.00 . A A . 79 LYS HG2 1 1
14 27678 1 1 79 LYS HG3 H 8.270 0.512 -2.227 1.00 . A A . 79 LYS HG3 1 1
14 27679 1 1 79 LYS HZ1 H 12.255 3.182 -1.245 1.00 . A A . 79 LYS HZ1 1 1
14 27680 1 1 79 LYS HZ2 H 12.726 2.083 -2.457 1.00 . A A . 79 LYS HZ2 1 1
14 27681 1 1 79 LYS HZ3 H 13.381 1.961 -0.897 1.00 . A A . 79 LYS HZ3 1 1
14 27682 1 1 79 LYS N N 6.748 1.035 1.533 1.00 . A A . 79 LYS N 1 1
14 27683 1 1 79 LYS NZ N 12.518 2.188 -1.438 1.00 . A A . 79 LYS NZ 1 1
14 27684 1 1 79 LYS O O 7.366 -2.056 0.034 1.00 . A A . 79 LYS O 1 1
14 27685 1 1 80 ASP C C 7.731 -3.324 2.969 1.00 . A A . 80 ASP C 1 1
14 27686 1 1 80 ASP CA C 8.867 -2.535 2.320 1.00 . A A . 80 ASP CA 1 1
14 27687 1 1 80 ASP CB C 10.020 -2.345 3.313 1.00 . A A . 80 ASP CB 1 1
14 27688 1 1 80 ASP CG C 10.528 -3.653 3.892 1.00 . A A . 80 ASP CG 1 1
14 27689 1 1 80 ASP H H 8.617 -0.430 2.378 1.00 . A A . 80 ASP H 1 1
14 27690 1 1 80 ASP HA H 9.227 -3.087 1.463 1.00 . A A . 80 ASP HA 1 1
14 27691 1 1 80 ASP HB2 H 10.843 -1.857 2.810 1.00 . A A . 80 ASP HB2 1 1
14 27692 1 1 80 ASP HB3 H 9.683 -1.719 4.127 1.00 . A A . 80 ASP HB3 1 1
14 27693 1 1 80 ASP N N 8.400 -1.231 1.852 1.00 . A A . 80 ASP N 1 1
14 27694 1 1 80 ASP O O 7.521 -4.500 2.657 1.00 . A A . 80 ASP O 1 1
14 27695 1 1 80 ASP OD1 O 11.021 -4.502 3.117 1.00 . A A . 80 ASP OD1 1 1
14 27696 1 1 80 ASP OD2 O 10.457 -3.828 5.126 1.00 . A A . 80 ASP OD2 1 1
14 27697 1 1 81 ASN C C 4.814 -3.822 3.649 1.00 . A A . 81 ASN C 1 1
14 27698 1 1 81 ASN CA C 5.896 -3.297 4.588 1.00 . A A . 81 ASN CA 1 1
14 27699 1 1 81 ASN CB C 5.267 -2.322 5.593 1.00 . A A . 81 ASN CB 1 1
14 27700 1 1 81 ASN CG C 6.066 -2.185 6.877 1.00 . A A . 81 ASN CG 1 1
14 27701 1 1 81 ASN H H 7.188 -1.712 4.024 1.00 . A A . 81 ASN H 1 1
14 27702 1 1 81 ASN HA H 6.309 -4.134 5.132 1.00 . A A . 81 ASN HA 1 1
14 27703 1 1 81 ASN HB2 H 5.192 -1.347 5.139 1.00 . A A . 81 ASN HB2 1 1
14 27704 1 1 81 ASN HB3 H 4.274 -2.669 5.845 1.00 . A A . 81 ASN HB3 1 1
14 27705 1 1 81 ASN HD21 H 4.420 -1.699 7.874 1.00 . A A . 81 ASN HD21 1 1
14 27706 1 1 81 ASN HD22 H 5.877 -1.746 8.805 1.00 . A A . 81 ASN HD22 1 1
14 27707 1 1 81 ASN N N 6.988 -2.661 3.853 1.00 . A A . 81 ASN N 1 1
14 27708 1 1 81 ASN ND2 N 5.384 -1.843 7.959 1.00 . A A . 81 ASN ND2 1 1
14 27709 1 1 81 ASN O O 4.258 -4.892 3.881 1.00 . A A . 81 ASN O 1 1
14 27710 1 1 81 ASN OD1 O 7.281 -2.382 6.899 1.00 . A A . 81 ASN OD1 1 1
14 27711 1 1 82 PHE C C 3.783 -4.763 0.975 1.00 . A A . 82 PHE C 1 1
14 27712 1 1 82 PHE CA C 3.476 -3.427 1.640 1.00 . A A . 82 PHE CA 1 1
14 27713 1 1 82 PHE CB C 3.327 -2.335 0.577 1.00 . A A . 82 PHE CB 1 1
14 27714 1 1 82 PHE CD1 C 0.863 -2.030 0.239 1.00 . A A . 82 PHE CD1 1 1
14 27715 1 1 82 PHE CD2 C 2.137 -2.988 -1.532 1.00 . A A . 82 PHE CD2 1 1
14 27716 1 1 82 PHE CE1 C -0.284 -2.133 -0.522 1.00 . A A . 82 PHE CE1 1 1
14 27717 1 1 82 PHE CE2 C 0.994 -3.094 -2.299 1.00 . A A . 82 PHE CE2 1 1
14 27718 1 1 82 PHE CG C 2.083 -2.456 -0.256 1.00 . A A . 82 PHE CG 1 1
14 27719 1 1 82 PHE CZ C -0.218 -2.666 -1.794 1.00 . A A . 82 PHE CZ 1 1
14 27720 1 1 82 PHE H H 5.041 -2.241 2.441 1.00 . A A . 82 PHE H 1 1
14 27721 1 1 82 PHE HA H 2.550 -3.515 2.189 1.00 . A A . 82 PHE HA 1 1
14 27722 1 1 82 PHE HB2 H 3.309 -1.371 1.059 1.00 . A A . 82 PHE HB2 1 1
14 27723 1 1 82 PHE HB3 H 4.177 -2.379 -0.091 1.00 . A A . 82 PHE HB3 1 1
14 27724 1 1 82 PHE HD1 H 0.812 -1.612 1.235 1.00 . A A . 82 PHE HD1 1 1
14 27725 1 1 82 PHE HD2 H 3.086 -3.324 -1.925 1.00 . A A . 82 PHE HD2 1 1
14 27726 1 1 82 PHE HE1 H -1.230 -1.797 -0.123 1.00 . A A . 82 PHE HE1 1 1
14 27727 1 1 82 PHE HE2 H 1.049 -3.510 -3.294 1.00 . A A . 82 PHE HE2 1 1
14 27728 1 1 82 PHE HZ H -1.112 -2.748 -2.394 1.00 . A A . 82 PHE HZ 1 1
14 27729 1 1 82 PHE N N 4.530 -3.070 2.589 1.00 . A A . 82 PHE N 1 1
14 27730 1 1 82 PHE O O 2.926 -5.644 0.905 1.00 . A A . 82 PHE O 1 1
14 27731 1 1 83 LEU C C 5.340 -7.332 0.778 1.00 . A A . 83 LEU C 1 1
14 27732 1 1 83 LEU CA C 5.454 -6.131 -0.156 1.00 . A A . 83 LEU CA 1 1
14 27733 1 1 83 LEU CB C 6.894 -5.975 -0.655 1.00 . A A . 83 LEU CB 1 1
14 27734 1 1 83 LEU CD1 C 8.532 -4.894 -2.214 1.00 . A A . 83 LEU CD1 1 1
14 27735 1 1 83 LEU CD2 C 6.372 -5.780 -3.097 1.00 . A A . 83 LEU CD2 1 1
14 27736 1 1 83 LEU CG C 7.059 -5.119 -1.913 1.00 . A A . 83 LEU CG 1 1
14 27737 1 1 83 LEU H H 5.658 -4.172 0.621 1.00 . A A . 83 LEU H 1 1
14 27738 1 1 83 LEU HA H 4.806 -6.291 -1.006 1.00 . A A . 83 LEU HA 1 1
14 27739 1 1 83 LEU HB2 H 7.477 -5.527 0.137 1.00 . A A . 83 LEU HB2 1 1
14 27740 1 1 83 LEU HB3 H 7.292 -6.956 -0.858 1.00 . A A . 83 LEU HB3 1 1
14 27741 1 1 83 LEU HD11 H 9.014 -5.845 -2.390 1.00 . A A . 83 LEU HD11 1 1
14 27742 1 1 83 LEU HD12 H 9.000 -4.404 -1.372 1.00 . A A . 83 LEU HD12 1 1
14 27743 1 1 83 LEU HD13 H 8.629 -4.274 -3.092 1.00 . A A . 83 LEU HD13 1 1
14 27744 1 1 83 LEU HD21 H 6.822 -6.745 -3.283 1.00 . A A . 83 LEU HD21 1 1
14 27745 1 1 83 LEU HD22 H 6.484 -5.158 -3.972 1.00 . A A . 83 LEU HD22 1 1
14 27746 1 1 83 LEU HD23 H 5.322 -5.908 -2.879 1.00 . A A . 83 LEU HD23 1 1
14 27747 1 1 83 LEU HG H 6.597 -4.156 -1.754 1.00 . A A . 83 LEU HG 1 1
14 27748 1 1 83 LEU N N 5.019 -4.909 0.510 1.00 . A A . 83 LEU N 1 1
14 27749 1 1 83 LEU O O 4.884 -8.405 0.376 1.00 . A A . 83 LEU O 1 1
14 27750 1 1 84 GLU C C 4.173 -8.496 3.333 1.00 . A A . 84 GLU C 1 1
14 27751 1 1 84 GLU CA C 5.638 -8.194 3.026 1.00 . A A . 84 GLU CA 1 1
14 27752 1 1 84 GLU CB C 6.380 -7.789 4.303 1.00 . A A . 84 GLU CB 1 1
14 27753 1 1 84 GLU CD C 7.110 -8.447 6.634 1.00 . A A . 84 GLU CD 1 1
14 27754 1 1 84 GLU CG C 6.340 -8.849 5.393 1.00 . A A . 84 GLU CG 1 1
14 27755 1 1 84 GLU H H 6.103 -6.266 2.288 1.00 . A A . 84 GLU H 1 1
14 27756 1 1 84 GLU HA H 6.096 -9.082 2.618 1.00 . A A . 84 GLU HA 1 1
14 27757 1 1 84 GLU HB2 H 7.414 -7.595 4.057 1.00 . A A . 84 GLU HB2 1 1
14 27758 1 1 84 GLU HB3 H 5.937 -6.885 4.693 1.00 . A A . 84 GLU HB3 1 1
14 27759 1 1 84 GLU HG2 H 5.311 -9.024 5.670 1.00 . A A . 84 GLU HG2 1 1
14 27760 1 1 84 GLU HG3 H 6.766 -9.762 5.005 1.00 . A A . 84 GLU HG3 1 1
14 27761 1 1 84 GLU N N 5.736 -7.140 2.029 1.00 . A A . 84 GLU N 1 1
14 27762 1 1 84 GLU O O 3.774 -9.656 3.415 1.00 . A A . 84 GLU O 1 1
14 27763 1 1 84 GLU OE1 O 6.661 -7.528 7.349 1.00 . A A . 84 GLU OE1 1 1
14 27764 1 1 84 GLU OE2 O 8.158 -9.066 6.919 1.00 . A A . 84 GLU OE2 1 1
14 27765 1 1 85 LEU C C 1.253 -8.448 2.782 1.00 . A A . 85 LEU C 1 1
14 27766 1 1 85 LEU CA C 1.962 -7.546 3.784 1.00 . A A . 85 LEU CA 1 1
14 27767 1 1 85 LEU CB C 1.332 -6.146 3.794 1.00 . A A . 85 LEU CB 1 1
14 27768 1 1 85 LEU CD1 C -0.377 -4.677 4.899 1.00 . A A . 85 LEU CD1 1 1
14 27769 1 1 85 LEU CD2 C -1.104 -6.302 3.159 1.00 . A A . 85 LEU CD2 1 1
14 27770 1 1 85 LEU CG C -0.118 -6.049 4.294 1.00 . A A . 85 LEU CG 1 1
14 27771 1 1 85 LEU H H 3.768 -6.542 3.345 1.00 . A A . 85 LEU H 1 1
14 27772 1 1 85 LEU HA H 1.875 -7.980 4.770 1.00 . A A . 85 LEU HA 1 1
14 27773 1 1 85 LEU HB2 H 1.944 -5.511 4.413 1.00 . A A . 85 LEU HB2 1 1
14 27774 1 1 85 LEU HB3 H 1.362 -5.763 2.786 1.00 . A A . 85 LEU HB3 1 1
14 27775 1 1 85 LEU HD11 H -0.259 -3.918 4.138 1.00 . A A . 85 LEU HD11 1 1
14 27776 1 1 85 LEU HD12 H 0.327 -4.496 5.698 1.00 . A A . 85 LEU HD12 1 1
14 27777 1 1 85 LEU HD13 H -1.383 -4.641 5.290 1.00 . A A . 85 LEU HD13 1 1
14 27778 1 1 85 LEU HD21 H -0.936 -7.288 2.750 1.00 . A A . 85 LEU HD21 1 1
14 27779 1 1 85 LEU HD22 H -0.962 -5.562 2.387 1.00 . A A . 85 LEU HD22 1 1
14 27780 1 1 85 LEU HD23 H -2.112 -6.238 3.539 1.00 . A A . 85 LEU HD23 1 1
14 27781 1 1 85 LEU HG H -0.285 -6.794 5.059 1.00 . A A . 85 LEU HG 1 1
14 27782 1 1 85 LEU N N 3.382 -7.437 3.466 1.00 . A A . 85 LEU N 1 1
14 27783 1 1 85 LEU O O 0.546 -9.381 3.164 1.00 . A A . 85 LEU O 1 1
14 27784 1 1 86 VAL C C 1.254 -10.435 0.563 1.00 . A A . 86 VAL C 1 1
14 27785 1 1 86 VAL CA C 0.860 -8.964 0.433 1.00 . A A . 86 VAL CA 1 1
14 27786 1 1 86 VAL CB C 1.265 -8.447 -0.966 1.00 . A A . 86 VAL CB 1 1
14 27787 1 1 86 VAL CG1 C 0.644 -9.302 -2.064 1.00 . A A . 86 VAL CG1 1 1
14 27788 1 1 86 VAL CG2 C 0.859 -6.990 -1.132 1.00 . A A . 86 VAL CG2 1 1
14 27789 1 1 86 VAL H H 2.039 -7.407 1.264 1.00 . A A . 86 VAL H 1 1
14 27790 1 1 86 VAL HA H -0.215 -8.881 0.527 1.00 . A A . 86 VAL HA 1 1
14 27791 1 1 86 VAL HB H 2.340 -8.511 -1.054 1.00 . A A . 86 VAL HB 1 1
14 27792 1 1 86 VAL HG11 H -0.433 -9.233 -2.011 1.00 . A A . 86 VAL HG11 1 1
14 27793 1 1 86 VAL HG12 H 0.945 -10.329 -1.931 1.00 . A A . 86 VAL HG12 1 1
14 27794 1 1 86 VAL HG13 H 0.980 -8.950 -3.028 1.00 . A A . 86 VAL HG13 1 1
14 27795 1 1 86 VAL HG21 H 1.331 -6.397 -0.363 1.00 . A A . 86 VAL HG21 1 1
14 27796 1 1 86 VAL HG22 H -0.214 -6.903 -1.046 1.00 . A A . 86 VAL HG22 1 1
14 27797 1 1 86 VAL HG23 H 1.173 -6.637 -2.103 1.00 . A A . 86 VAL HG23 1 1
14 27798 1 1 86 VAL N N 1.465 -8.171 1.499 1.00 . A A . 86 VAL N 1 1
14 27799 1 1 86 VAL O O 0.402 -11.322 0.480 1.00 . A A . 86 VAL O 1 1
14 27800 1 1 87 LEU C C 2.388 -12.732 2.149 1.00 . A A . 87 LEU C 1 1
14 27801 1 1 87 LEU CA C 3.039 -12.045 0.947 1.00 . A A . 87 LEU CA 1 1
14 27802 1 1 87 LEU CB C 4.561 -12.032 1.111 1.00 . A A . 87 LEU CB 1 1
14 27803 1 1 87 LEU CD1 C 5.012 -14.254 0.025 1.00 . A A . 87 LEU CD1 1 1
14 27804 1 1 87 LEU CD2 C 6.699 -13.253 1.585 1.00 . A A . 87 LEU CD2 1 1
14 27805 1 1 87 LEU CG C 5.217 -13.407 1.274 1.00 . A A . 87 LEU CG 1 1
14 27806 1 1 87 LEU H H 3.171 -9.930 0.848 1.00 . A A . 87 LEU H 1 1
14 27807 1 1 87 LEU HA H 2.787 -12.595 0.052 1.00 . A A . 87 LEU HA 1 1
14 27808 1 1 87 LEU HB2 H 4.989 -11.554 0.243 1.00 . A A . 87 LEU HB2 1 1
14 27809 1 1 87 LEU HB3 H 4.802 -11.439 1.981 1.00 . A A . 87 LEU HB3 1 1
14 27810 1 1 87 LEU HD11 H 5.430 -13.745 -0.829 1.00 . A A . 87 LEU HD11 1 1
14 27811 1 1 87 LEU HD12 H 3.954 -14.412 -0.133 1.00 . A A . 87 LEU HD12 1 1
14 27812 1 1 87 LEU HD13 H 5.501 -15.208 0.151 1.00 . A A . 87 LEU HD13 1 1
14 27813 1 1 87 LEU HD21 H 7.147 -14.229 1.698 1.00 . A A . 87 LEU HD21 1 1
14 27814 1 1 87 LEU HD22 H 6.817 -12.695 2.504 1.00 . A A . 87 LEU HD22 1 1
14 27815 1 1 87 LEU HD23 H 7.183 -12.723 0.779 1.00 . A A . 87 LEU HD23 1 1
14 27816 1 1 87 LEU HG H 4.754 -13.921 2.103 1.00 . A A . 87 LEU HG 1 1
14 27817 1 1 87 LEU N N 2.540 -10.683 0.790 1.00 . A A . 87 LEU N 1 1
14 27818 1 1 87 LEU O O 1.990 -13.897 2.071 1.00 . A A . 87 LEU O 1 1
14 27819 1 1 88 GLN C C 0.235 -12.902 4.302 1.00 . A A . 88 GLN C 1 1
14 27820 1 1 88 GLN CA C 1.704 -12.543 4.483 1.00 . A A . 88 GLN CA 1 1
14 27821 1 1 88 GLN CB C 1.844 -11.549 5.644 1.00 . A A . 88 GLN CB 1 1
14 27822 1 1 88 GLN CD C 4.186 -12.317 6.218 1.00 . A A . 88 GLN CD 1 1
14 27823 1 1 88 GLN CG C 3.277 -11.137 5.951 1.00 . A A . 88 GLN CG 1 1
14 27824 1 1 88 GLN H H 2.564 -11.058 3.236 1.00 . A A . 88 GLN H 1 1
14 27825 1 1 88 GLN HA H 2.250 -13.441 4.726 1.00 . A A . 88 GLN HA 1 1
14 27826 1 1 88 GLN HB2 H 1.283 -10.656 5.406 1.00 . A A . 88 GLN HB2 1 1
14 27827 1 1 88 GLN HB3 H 1.423 -11.996 6.534 1.00 . A A . 88 GLN HB3 1 1
14 27828 1 1 88 GLN HE21 H 4.705 -12.383 4.304 1.00 . A A . 88 GLN HE21 1 1
14 27829 1 1 88 GLN HE22 H 5.441 -13.568 5.324 1.00 . A A . 88 GLN HE22 1 1
14 27830 1 1 88 GLN HG2 H 3.669 -10.587 5.108 1.00 . A A . 88 GLN HG2 1 1
14 27831 1 1 88 GLN HG3 H 3.275 -10.499 6.824 1.00 . A A . 88 GLN HG3 1 1
14 27832 1 1 88 GLN N N 2.267 -11.996 3.252 1.00 . A A . 88 GLN N 1 1
14 27833 1 1 88 GLN NE2 N 4.843 -12.806 5.178 1.00 . A A . 88 GLN NE2 1 1
14 27834 1 1 88 GLN O O -0.232 -13.900 4.846 1.00 . A A . 88 GLN O 1 1
14 27835 1 1 88 GLN OE1 O 4.311 -12.777 7.348 1.00 . A A . 88 GLN OE1 1 1
14 27836 1 1 89 SER C C -2.251 -13.662 2.814 1.00 . A A . 89 SER C 1 1
14 27837 1 1 89 SER CA C -1.911 -12.262 3.326 1.00 . A A . 89 SER CA 1 1
14 27838 1 1 89 SER CB C -2.433 -11.200 2.354 1.00 . A A . 89 SER CB 1 1
14 27839 1 1 89 SER H H -0.017 -11.354 3.065 1.00 . A A . 89 SER H 1 1
14 27840 1 1 89 SER HA H -2.389 -12.122 4.283 1.00 . A A . 89 SER HA 1 1
14 27841 1 1 89 SER HB2 H -2.151 -10.221 2.712 1.00 . A A . 89 SER HB2 1 1
14 27842 1 1 89 SER HB3 H -1.997 -11.365 1.380 1.00 . A A . 89 SER HB3 1 1
14 27843 1 1 89 SER HG H -4.248 -10.743 2.952 1.00 . A A . 89 SER HG 1 1
14 27844 1 1 89 SER N N -0.476 -12.094 3.523 1.00 . A A . 89 SER N 1 1
14 27845 1 1 89 SER O O -3.242 -14.262 3.235 1.00 . A A . 89 SER O 1 1
14 27846 1 1 89 SER OG O -3.848 -11.251 2.236 1.00 . A A . 89 SER OG 1 1
14 27847 1 1 90 TYR C C -1.226 -16.635 2.235 1.00 . A A . 90 TYR C 1 1
14 27848 1 1 90 TYR CA C -1.672 -15.493 1.327 1.00 . A A . 90 TYR CA 1 1
14 27849 1 1 90 TYR CB C -0.978 -15.604 -0.033 1.00 . A A . 90 TYR CB 1 1
14 27850 1 1 90 TYR CD1 C -2.819 -14.924 -1.605 1.00 . A A . 90 TYR CD1 1 1
14 27851 1 1 90 TYR CD2 C -0.846 -13.593 -1.550 1.00 . A A . 90 TYR CD2 1 1
14 27852 1 1 90 TYR CE1 C -3.357 -14.094 -2.564 1.00 . A A . 90 TYR CE1 1 1
14 27853 1 1 90 TYR CE2 C -1.378 -12.757 -2.512 1.00 . A A . 90 TYR CE2 1 1
14 27854 1 1 90 TYR CG C -1.557 -14.690 -1.083 1.00 . A A . 90 TYR CG 1 1
14 27855 1 1 90 TYR CZ C -2.635 -13.011 -3.014 1.00 . A A . 90 TYR CZ 1 1
14 27856 1 1 90 TYR H H -0.611 -13.694 1.677 1.00 . A A . 90 TYR H 1 1
14 27857 1 1 90 TYR HA H -2.738 -15.573 1.177 1.00 . A A . 90 TYR HA 1 1
14 27858 1 1 90 TYR HB2 H 0.066 -15.356 0.081 1.00 . A A . 90 TYR HB2 1 1
14 27859 1 1 90 TYR HB3 H -1.064 -16.620 -0.392 1.00 . A A . 90 TYR HB3 1 1
14 27860 1 1 90 TYR HD1 H -3.384 -15.772 -1.252 1.00 . A A . 90 TYR HD1 1 1
14 27861 1 1 90 TYR HD2 H 0.138 -13.399 -1.155 1.00 . A A . 90 TYR HD2 1 1
14 27862 1 1 90 TYR HE1 H -4.344 -14.294 -2.960 1.00 . A A . 90 TYR HE1 1 1
14 27863 1 1 90 TYR HE2 H -0.810 -11.910 -2.867 1.00 . A A . 90 TYR HE2 1 1
14 27864 1 1 90 TYR HH H -2.576 -12.118 -4.717 1.00 . A A . 90 TYR HH 1 1
14 27865 1 1 90 TYR N N -1.414 -14.190 1.931 1.00 . A A . 90 TYR N 1 1
14 27866 1 1 90 TYR O O -1.984 -17.573 2.482 1.00 . A A . 90 TYR O 1 1
14 27867 1 1 90 TYR OH O -3.177 -12.181 -3.968 1.00 . A A . 90 TYR OH 1 1
14 27868 1 1 91 VAL C C 0.038 -17.695 4.942 1.00 . A A . 91 VAL C 1 1
14 27869 1 1 91 VAL CA C 0.572 -17.653 3.508 1.00 . A A . 91 VAL CA 1 1
14 27870 1 1 91 VAL CB C 2.118 -17.588 3.534 1.00 . A A . 91 VAL CB 1 1
14 27871 1 1 91 VAL CG1 C 2.681 -17.683 2.122 1.00 . A A . 91 VAL CG1 1 1
14 27872 1 1 91 VAL CG2 C 2.604 -16.316 4.212 1.00 . A A . 91 VAL CG2 1 1
14 27873 1 1 91 VAL H H 0.532 -15.744 2.583 1.00 . A A . 91 VAL H 1 1
14 27874 1 1 91 VAL HA H 0.287 -18.572 3.015 1.00 . A A . 91 VAL HA 1 1
14 27875 1 1 91 VAL HB H 2.483 -18.433 4.100 1.00 . A A . 91 VAL HB 1 1
14 27876 1 1 91 VAL HG11 H 2.273 -16.888 1.517 1.00 . A A . 91 VAL HG11 1 1
14 27877 1 1 91 VAL HG12 H 2.415 -18.638 1.691 1.00 . A A . 91 VAL HG12 1 1
14 27878 1 1 91 VAL HG13 H 3.757 -17.592 2.158 1.00 . A A . 91 VAL HG13 1 1
14 27879 1 1 91 VAL HG21 H 3.683 -16.310 4.235 1.00 . A A . 91 VAL HG21 1 1
14 27880 1 1 91 VAL HG22 H 2.221 -16.276 5.221 1.00 . A A . 91 VAL HG22 1 1
14 27881 1 1 91 VAL HG23 H 2.252 -15.458 3.659 1.00 . A A . 91 VAL HG23 1 1
14 27882 1 1 91 VAL N N 0.000 -16.554 2.738 1.00 . A A . 91 VAL N 1 1
14 27883 1 1 91 VAL O O 0.087 -18.740 5.594 1.00 . A A . 91 VAL O 1 1
14 27884 1 1 92 HIS C C 0.139 -16.768 7.780 1.00 . A A . 92 HIS C 1 1
14 27885 1 1 92 HIS CA C -0.975 -16.442 6.789 1.00 . A A . 92 HIS CA 1 1
14 27886 1 1 92 HIS CB C -2.192 -17.349 7.024 1.00 . A A . 92 HIS CB 1 1
14 27887 1 1 92 HIS CD2 C -4.009 -15.841 5.948 1.00 . A A . 92 HIS CD2 1 1
14 27888 1 1 92 HIS CE1 C -5.039 -17.361 4.765 1.00 . A A . 92 HIS CE1 1 1
14 27889 1 1 92 HIS CG C -3.375 -17.014 6.161 1.00 . A A . 92 HIS CG 1 1
14 27890 1 1 92 HIS H H -0.519 -15.774 4.828 1.00 . A A . 92 HIS H 1 1
14 27891 1 1 92 HIS HA H -1.273 -15.412 6.936 1.00 . A A . 92 HIS HA 1 1
14 27892 1 1 92 HIS HB2 H -1.915 -18.372 6.821 1.00 . A A . 92 HIS HB2 1 1
14 27893 1 1 92 HIS HB3 H -2.498 -17.266 8.057 1.00 . A A . 92 HIS HB3 1 1
14 27894 1 1 92 HIS HD1 H -3.825 -18.905 5.339 1.00 . A A . 92 HIS HD1 1 1
14 27895 1 1 92 HIS HD2 H -3.743 -14.884 6.374 1.00 . A A . 92 HIS HD2 1 1
14 27896 1 1 92 HIS HE1 H -5.730 -17.847 4.093 1.00 . A A . 92 HIS HE1 1 1
14 27897 1 1 92 HIS HE2 H -5.535 -15.390 4.590 1.00 . A A . 92 HIS HE2 1 1
14 27898 1 1 92 HIS N N -0.478 -16.561 5.417 1.00 . A A . 92 HIS N 1 1
14 27899 1 1 92 HIS ND1 N -4.049 -17.947 5.407 1.00 . A A . 92 HIS ND1 1 1
14 27900 1 1 92 HIS NE2 N -5.040 -16.080 5.077 1.00 . A A . 92 HIS NE2 1 1
14 27901 1 1 92 HIS O O -0.010 -17.627 8.653 1.00 . A A . 92 HIS O 1 1
14 27902 1 1 93 HIS C C 2.310 -15.681 9.815 1.00 . A A . 93 HIS C 1 1
14 27903 1 1 93 HIS CA C 2.445 -16.329 8.441 1.00 . A A . 93 HIS CA 1 1
14 27904 1 1 93 HIS CB C 3.695 -15.810 7.720 1.00 . A A . 93 HIS CB 1 1
14 27905 1 1 93 HIS CD2 C 5.644 -15.087 9.286 1.00 . A A . 93 HIS CD2 1 1
14 27906 1 1 93 HIS CE1 C 6.811 -16.937 9.220 1.00 . A A . 93 HIS CE1 1 1
14 27907 1 1 93 HIS CG C 4.977 -15.960 8.491 1.00 . A A . 93 HIS CG 1 1
14 27908 1 1 93 HIS H H 1.295 -15.376 6.943 1.00 . A A . 93 HIS H 1 1
14 27909 1 1 93 HIS HA H 2.537 -17.398 8.571 1.00 . A A . 93 HIS HA 1 1
14 27910 1 1 93 HIS HB2 H 3.810 -16.347 6.790 1.00 . A A . 93 HIS HB2 1 1
14 27911 1 1 93 HIS HB3 H 3.561 -14.760 7.504 1.00 . A A . 93 HIS HB3 1 1
14 27912 1 1 93 HIS HD1 H 5.519 -17.941 7.983 1.00 . A A . 93 HIS HD1 1 1
14 27913 1 1 93 HIS HD2 H 5.342 -14.076 9.524 1.00 . A A . 93 HIS HD2 1 1
14 27914 1 1 93 HIS HE1 H 7.589 -17.667 9.384 1.00 . A A . 93 HIS HE1 1 1
14 27915 1 1 93 HIS HE2 H 7.527 -15.287 10.202 1.00 . A A . 93 HIS HE2 1 1
14 27916 1 1 93 HIS N N 1.262 -16.077 7.624 1.00 . A A . 93 HIS N 1 1
14 27917 1 1 93 HIS ND1 N 5.737 -17.108 8.473 1.00 . A A . 93 HIS ND1 1 1
14 27918 1 1 93 HIS NE2 N 6.780 -15.720 9.725 1.00 . A A . 93 HIS NE2 1 1
14 27919 1 1 93 HIS O O 2.619 -16.297 10.833 1.00 . A A . 93 HIS O 1 1
14 27920 1 1 94 ILE C C 0.300 -13.781 11.634 1.00 . A A . 94 ILE C 1 1
14 27921 1 1 94 ILE CA C 1.723 -13.707 11.089 1.00 . A A . 94 ILE CA 1 1
14 27922 1 1 94 ILE CB C 2.144 -12.229 10.923 1.00 . A A . 94 ILE CB 1 1
14 27923 1 1 94 ILE CD1 C 1.722 -10.102 9.576 1.00 . A A . 94 ILE CD1 1 1
14 27924 1 1 94 ILE CG1 C 1.371 -11.565 9.774 1.00 . A A . 94 ILE CG1 1 1
14 27925 1 1 94 ILE CG2 C 3.645 -12.128 10.689 1.00 . A A . 94 ILE CG2 1 1
14 27926 1 1 94 ILE H H 1.545 -14.024 9.009 1.00 . A A . 94 ILE H 1 1
14 27927 1 1 94 ILE HA H 2.391 -14.169 11.805 1.00 . A A . 94 ILE HA 1 1
14 27928 1 1 94 ILE HB H 1.918 -11.712 11.843 1.00 . A A . 94 ILE HB 1 1
14 27929 1 1 94 ILE HD11 H 1.465 -9.548 10.465 1.00 . A A . 94 ILE HD11 1 1
14 27930 1 1 94 ILE HD12 H 1.170 -9.711 8.735 1.00 . A A . 94 ILE HD12 1 1
14 27931 1 1 94 ILE HD13 H 2.781 -10.008 9.385 1.00 . A A . 94 ILE HD13 1 1
14 27932 1 1 94 ILE HG12 H 1.593 -12.084 8.853 1.00 . A A . 94 ILE HG12 1 1
14 27933 1 1 94 ILE HG13 H 0.311 -11.630 9.975 1.00 . A A . 94 ILE HG13 1 1
14 27934 1 1 94 ILE HG21 H 4.170 -12.554 11.532 1.00 . A A . 94 ILE HG21 1 1
14 27935 1 1 94 ILE HG22 H 3.920 -11.091 10.581 1.00 . A A . 94 ILE HG22 1 1
14 27936 1 1 94 ILE HG23 H 3.907 -12.667 9.791 1.00 . A A . 94 ILE HG23 1 1
14 27937 1 1 94 ILE N N 1.841 -14.445 9.841 1.00 . A A . 94 ILE N 1 1
14 27938 1 1 94 ILE O O -0.516 -14.575 11.164 1.00 . A A . 94 ILE O 1 1
14 27939 1 1 95 HIS C C -2.092 -11.718 12.889 1.00 . A A . 95 HIS C 1 1
14 27940 1 1 95 HIS CA C -1.311 -12.974 13.250 1.00 . A A . 95 HIS CA 1 1
14 27941 1 1 95 HIS CB C -1.188 -13.109 14.767 1.00 . A A . 95 HIS CB 1 1
14 27942 1 1 95 HIS CD2 C 0.713 -14.478 15.887 1.00 . A A . 95 HIS CD2 1 1
14 27943 1 1 95 HIS CE1 C -0.015 -16.492 15.429 1.00 . A A . 95 HIS CE1 1 1
14 27944 1 1 95 HIS CG C -0.446 -14.342 15.201 1.00 . A A . 95 HIS CG 1 1
14 27945 1 1 95 HIS H H 0.680 -12.320 12.939 1.00 . A A . 95 HIS H 1 1
14 27946 1 1 95 HIS HA H -1.844 -13.831 12.866 1.00 . A A . 95 HIS HA 1 1
14 27947 1 1 95 HIS HB2 H -0.663 -12.249 15.157 1.00 . A A . 95 HIS HB2 1 1
14 27948 1 1 95 HIS HB3 H -2.178 -13.144 15.196 1.00 . A A . 95 HIS HB3 1 1
14 27949 1 1 95 HIS HD1 H -1.688 -15.867 14.418 1.00 . A A . 95 HIS HD1 1 1
14 27950 1 1 95 HIS HD2 H 1.329 -13.677 16.267 1.00 . A A . 95 HIS HD2 1 1
14 27951 1 1 95 HIS HE1 H -0.096 -17.569 15.370 1.00 . A A . 95 HIS HE1 1 1
14 27952 1 1 95 HIS HE2 H 1.786 -16.217 16.370 1.00 . A A . 95 HIS HE2 1 1
14 27953 1 1 95 HIS N N 0.004 -12.957 12.627 1.00 . A A . 95 HIS N 1 1
14 27954 1 1 95 HIS ND1 N -0.877 -15.624 14.927 1.00 . A A . 95 HIS ND1 1 1
14 27955 1 1 95 HIS NE2 N 0.956 -15.822 16.016 1.00 . A A . 95 HIS NE2 1 1
14 27956 1 1 95 HIS O O -1.502 -10.675 12.594 1.00 . A A . 95 HIS O 1 1
14 27957 1 1 96 LYS C C -4.054 -9.440 13.230 1.00 . A A . 96 LYS C 1 1
14 27958 1 1 96 LYS CA C -4.309 -10.752 12.493 1.00 . A A . 96 LYS CA 1 1
14 27959 1 1 96 LYS CB C -5.766 -11.165 12.677 1.00 . A A . 96 LYS CB 1 1
14 27960 1 1 96 LYS CD C -7.641 -12.696 12.043 1.00 . A A . 96 LYS CD 1 1
14 27961 1 1 96 LYS CE C -7.859 -13.214 13.457 1.00 . A A . 96 LYS CE 1 1
14 27962 1 1 96 LYS CG C -6.190 -12.330 11.799 1.00 . A A . 96 LYS CG 1 1
14 27963 1 1 96 LYS H H -3.813 -12.658 13.277 1.00 . A A . 96 LYS H 1 1
14 27964 1 1 96 LYS HA H -4.129 -10.594 11.441 1.00 . A A . 96 LYS HA 1 1
14 27965 1 1 96 LYS HB2 H -5.920 -11.443 13.708 1.00 . A A . 96 LYS HB2 1 1
14 27966 1 1 96 LYS HB3 H -6.399 -10.320 12.443 1.00 . A A . 96 LYS HB3 1 1
14 27967 1 1 96 LYS HD2 H -8.252 -11.819 11.896 1.00 . A A . 96 LYS HD2 1 1
14 27968 1 1 96 LYS HD3 H -7.932 -13.464 11.340 1.00 . A A . 96 LYS HD3 1 1
14 27969 1 1 96 LYS HE2 H -7.397 -14.187 13.545 1.00 . A A . 96 LYS HE2 1 1
14 27970 1 1 96 LYS HE3 H -7.393 -12.531 14.153 1.00 . A A . 96 LYS HE3 1 1
14 27971 1 1 96 LYS HG2 H -6.069 -12.052 10.763 1.00 . A A . 96 LYS HG2 1 1
14 27972 1 1 96 LYS HG3 H -5.568 -13.185 12.022 1.00 . A A . 96 LYS HG3 1 1
14 27973 1 1 96 LYS HZ1 H -9.420 -13.805 14.702 1.00 . A A . 96 LYS HZ1 1 1
14 27974 1 1 96 LYS HZ2 H -9.794 -13.888 13.053 1.00 . A A . 96 LYS HZ2 1 1
14 27975 1 1 96 LYS HZ3 H -9.734 -12.383 13.836 1.00 . A A . 96 LYS HZ3 1 1
14 27976 1 1 96 LYS N N -3.417 -11.824 12.932 1.00 . A A . 96 LYS N 1 1
14 27977 1 1 96 LYS NZ N -9.301 -13.331 13.786 1.00 . A A . 96 LYS NZ 1 1
14 27978 1 1 96 LYS O O -4.036 -8.380 12.608 1.00 . A A . 96 LYS O 1 1
14 27979 1 1 97 LYS C C -2.440 -7.519 14.815 1.00 . A A . 97 LYS C 1 1
14 27980 1 1 97 LYS CA C -3.625 -8.310 15.356 1.00 . A A . 97 LYS CA 1 1
14 27981 1 1 97 LYS CB C -3.361 -8.671 16.822 1.00 . A A . 97 LYS CB 1 1
14 27982 1 1 97 LYS CD C -4.253 -9.559 18.999 1.00 . A A . 97 LYS CD 1 1
14 27983 1 1 97 LYS CE C -2.952 -10.308 19.238 1.00 . A A . 97 LYS CE 1 1
14 27984 1 1 97 LYS CG C -4.525 -9.365 17.512 1.00 . A A . 97 LYS CG 1 1
14 27985 1 1 97 LYS H H -3.891 -10.392 14.992 1.00 . A A . 97 LYS H 1 1
14 27986 1 1 97 LYS HA H -4.509 -7.694 15.300 1.00 . A A . 97 LYS HA 1 1
14 27987 1 1 97 LYS HB2 H -2.503 -9.325 16.870 1.00 . A A . 97 LYS HB2 1 1
14 27988 1 1 97 LYS HB3 H -3.140 -7.764 17.366 1.00 . A A . 97 LYS HB3 1 1
14 27989 1 1 97 LYS HD2 H -4.190 -8.591 19.473 1.00 . A A . 97 LYS HD2 1 1
14 27990 1 1 97 LYS HD3 H -5.067 -10.123 19.434 1.00 . A A . 97 LYS HD3 1 1
14 27991 1 1 97 LYS HE2 H -3.051 -11.308 18.842 1.00 . A A . 97 LYS HE2 1 1
14 27992 1 1 97 LYS HE3 H -2.156 -9.793 18.719 1.00 . A A . 97 LYS HE3 1 1
14 27993 1 1 97 LYS HG2 H -5.413 -8.761 17.392 1.00 . A A . 97 LYS HG2 1 1
14 27994 1 1 97 LYS HG3 H -4.680 -10.331 17.052 1.00 . A A . 97 LYS HG3 1 1
14 27995 1 1 97 LYS HZ1 H -3.289 -11.022 21.173 1.00 . A A . 97 LYS HZ1 1 1
14 27996 1 1 97 LYS HZ2 H -2.663 -9.444 21.117 1.00 . A A . 97 LYS HZ2 1 1
14 27997 1 1 97 LYS HZ3 H -1.651 -10.766 20.803 1.00 . A A . 97 LYS HZ3 1 1
14 27998 1 1 97 LYS N N -3.863 -9.511 14.549 1.00 . A A . 97 LYS N 1 1
14 27999 1 1 97 LYS NZ N -2.617 -10.392 20.681 1.00 . A A . 97 LYS NZ 1 1
14 28000 1 1 97 LYS O O -2.506 -6.298 14.671 1.00 . A A . 97 LYS O 1 1
14 28001 1 1 98 ARG C C -0.363 -7.163 12.541 1.00 . A A . 98 ARG C 1 1
14 28002 1 1 98 ARG CA C -0.154 -7.598 13.989 1.00 . A A . 98 ARG CA 1 1
14 28003 1 1 98 ARG CB C 1.022 -8.575 14.079 1.00 . A A . 98 ARG CB 1 1
14 28004 1 1 98 ARG CD C 2.941 -7.193 14.982 1.00 . A A . 98 ARG CD 1 1
14 28005 1 1 98 ARG CG C 2.386 -7.961 13.787 1.00 . A A . 98 ARG CG 1 1
14 28006 1 1 98 ARG CZ C 2.570 -5.047 16.151 1.00 . A A . 98 ARG CZ 1 1
14 28007 1 1 98 ARG H H -1.387 -9.200 14.608 1.00 . A A . 98 ARG H 1 1
14 28008 1 1 98 ARG HA H 0.059 -6.729 14.594 1.00 . A A . 98 ARG HA 1 1
14 28009 1 1 98 ARG HB2 H 1.051 -8.991 15.076 1.00 . A A . 98 ARG HB2 1 1
14 28010 1 1 98 ARG HB3 H 0.857 -9.377 13.373 1.00 . A A . 98 ARG HB3 1 1
14 28011 1 1 98 ARG HD2 H 2.653 -7.709 15.883 1.00 . A A . 98 ARG HD2 1 1
14 28012 1 1 98 ARG HD3 H 4.018 -7.180 14.909 1.00 . A A . 98 ARG HD3 1 1
14 28013 1 1 98 ARG HE H 2.073 -5.420 14.243 1.00 . A A . 98 ARG HE 1 1
14 28014 1 1 98 ARG HG2 H 3.076 -8.750 13.531 1.00 . A A . 98 ARG HG2 1 1
14 28015 1 1 98 ARG HG3 H 2.290 -7.283 12.950 1.00 . A A . 98 ARG HG3 1 1
14 28016 1 1 98 ARG HH11 H 3.284 -6.535 17.342 1.00 . A A . 98 ARG HH11 1 1
14 28017 1 1 98 ARG HH12 H 3.114 -4.977 18.108 1.00 . A A . 98 ARG HH12 1 1
14 28018 1 1 98 ARG HH21 H 1.861 -3.362 15.259 1.00 . A A . 98 ARG HH21 1 1
14 28019 1 1 98 ARG HH22 H 2.307 -3.197 16.936 1.00 . A A . 98 ARG HH22 1 1
14 28020 1 1 98 ARG N N -1.363 -8.226 14.502 1.00 . A A . 98 ARG N 1 1
14 28021 1 1 98 ARG NE N 2.457 -5.812 15.059 1.00 . A A . 98 ARG NE 1 1
14 28022 1 1 98 ARG NH1 N 3.023 -5.561 17.288 1.00 . A A . 98 ARG NH1 1 1
14 28023 1 1 98 ARG NH2 N 2.217 -3.773 16.114 1.00 . A A . 98 ARG NH2 1 1
14 28024 1 1 98 ARG O O 0.083 -6.091 12.136 1.00 . A A . 98 ARG O 1 1
14 28025 1 1 99 PHE C C -2.146 -6.474 10.185 1.00 . A A . 99 PHE C 1 1
14 28026 1 1 99 PHE CA C -1.309 -7.739 10.364 1.00 . A A . 99 PHE CA 1 1
14 28027 1 1 99 PHE CB C -2.022 -8.934 9.720 1.00 . A A . 99 PHE CB 1 1
14 28028 1 1 99 PHE CD1 C -3.066 -8.148 7.568 1.00 . A A . 99 PHE CD1 1 1
14 28029 1 1 99 PHE CD2 C -1.148 -9.555 7.451 1.00 . A A . 99 PHE CD2 1 1
14 28030 1 1 99 PHE CE1 C -3.116 -8.098 6.188 1.00 . A A . 99 PHE CE1 1 1
14 28031 1 1 99 PHE CE2 C -1.194 -9.509 6.072 1.00 . A A . 99 PHE CE2 1 1
14 28032 1 1 99 PHE CG C -2.081 -8.876 8.217 1.00 . A A . 99 PHE CG 1 1
14 28033 1 1 99 PHE CZ C -2.179 -8.780 5.439 1.00 . A A . 99 PHE CZ 1 1
14 28034 1 1 99 PHE H H -1.421 -8.821 12.180 1.00 . A A . 99 PHE H 1 1
14 28035 1 1 99 PHE HA H -0.354 -7.596 9.878 1.00 . A A . 99 PHE HA 1 1
14 28036 1 1 99 PHE HB2 H -1.506 -9.841 9.994 1.00 . A A . 99 PHE HB2 1 1
14 28037 1 1 99 PHE HB3 H -3.036 -8.977 10.092 1.00 . A A . 99 PHE HB3 1 1
14 28038 1 1 99 PHE HD1 H -3.801 -7.613 8.151 1.00 . A A . 99 PHE HD1 1 1
14 28039 1 1 99 PHE HD2 H -0.376 -10.126 7.943 1.00 . A A . 99 PHE HD2 1 1
14 28040 1 1 99 PHE HE1 H -3.887 -7.525 5.694 1.00 . A A . 99 PHE HE1 1 1
14 28041 1 1 99 PHE HE2 H -0.460 -10.044 5.488 1.00 . A A . 99 PHE HE2 1 1
14 28042 1 1 99 PHE HZ H -2.216 -8.743 4.361 1.00 . A A . 99 PHE HZ 1 1
14 28043 1 1 99 PHE N N -1.062 -8.000 11.778 1.00 . A A . 99 PHE N 1 1
14 28044 1 1 99 PHE O O -1.799 -5.600 9.390 1.00 . A A . 99 PHE O 1 1
14 28045 1 1 100 LYS C C -3.411 -3.959 11.333 1.00 . A A . 100 LYS C 1 1
14 28046 1 1 100 LYS CA C -4.126 -5.218 10.855 1.00 . A A . 100 LYS CA 1 1
14 28047 1 1 100 LYS CB C -5.404 -5.451 11.669 1.00 . A A . 100 LYS CB 1 1
14 28048 1 1 100 LYS CD C -7.132 -5.433 9.831 1.00 . A A . 100 LYS CD 1 1
14 28049 1 1 100 LYS CE C -8.266 -6.200 9.157 1.00 . A A . 100 LYS CE 1 1
14 28050 1 1 100 LYS CG C -6.470 -6.254 10.933 1.00 . A A . 100 LYS CG 1 1
14 28051 1 1 100 LYS H H -3.469 -7.110 11.550 1.00 . A A . 100 LYS H 1 1
14 28052 1 1 100 LYS HA H -4.395 -5.083 9.818 1.00 . A A . 100 LYS HA 1 1
14 28053 1 1 100 LYS HB2 H -5.148 -5.983 12.573 1.00 . A A . 100 LYS HB2 1 1
14 28054 1 1 100 LYS HB3 H -5.826 -4.492 11.936 1.00 . A A . 100 LYS HB3 1 1
14 28055 1 1 100 LYS HD2 H -7.532 -4.526 10.261 1.00 . A A . 100 LYS HD2 1 1
14 28056 1 1 100 LYS HD3 H -6.389 -5.183 9.088 1.00 . A A . 100 LYS HD3 1 1
14 28057 1 1 100 LYS HE2 H -7.845 -7.033 8.614 1.00 . A A . 100 LYS HE2 1 1
14 28058 1 1 100 LYS HE3 H -8.934 -6.571 9.921 1.00 . A A . 100 LYS HE3 1 1
14 28059 1 1 100 LYS HG2 H -6.009 -7.124 10.490 1.00 . A A . 100 LYS HG2 1 1
14 28060 1 1 100 LYS HG3 H -7.226 -6.566 11.641 1.00 . A A . 100 LYS HG3 1 1
14 28061 1 1 100 LYS HZ1 H -9.438 -4.523 8.713 1.00 . A A . 100 LYS HZ1 1 1
14 28062 1 1 100 LYS HZ2 H -9.821 -5.887 7.782 1.00 . A A . 100 LYS HZ2 1 1
14 28063 1 1 100 LYS HZ3 H -8.423 -4.996 7.446 1.00 . A A . 100 LYS HZ3 1 1
14 28064 1 1 100 LYS N N -3.245 -6.380 10.929 1.00 . A A . 100 LYS N 1 1
14 28065 1 1 100 LYS NZ N -9.038 -5.344 8.210 1.00 . A A . 100 LYS NZ 1 1
14 28066 1 1 100 LYS O O -3.683 -2.868 10.843 1.00 . A A . 100 LYS O 1 1
14 28067 1 1 101 ASP C C -0.731 -2.530 11.656 1.00 . A A . 101 ASP C 1 1
14 28068 1 1 101 ASP CA C -1.679 -2.996 12.750 1.00 . A A . 101 ASP CA 1 1
14 28069 1 1 101 ASP CB C -0.877 -3.392 13.986 1.00 . A A . 101 ASP CB 1 1
14 28070 1 1 101 ASP CG C 0.051 -2.289 14.452 1.00 . A A . 101 ASP CG 1 1
14 28071 1 1 101 ASP H H -2.357 -5.005 12.673 1.00 . A A . 101 ASP H 1 1
14 28072 1 1 101 ASP HA H -2.343 -2.181 13.001 1.00 . A A . 101 ASP HA 1 1
14 28073 1 1 101 ASP HB2 H -1.556 -3.632 14.784 1.00 . A A . 101 ASP HB2 1 1
14 28074 1 1 101 ASP HB3 H -0.282 -4.263 13.753 1.00 . A A . 101 ASP HB3 1 1
14 28075 1 1 101 ASP N N -2.491 -4.116 12.278 1.00 . A A . 101 ASP N 1 1
14 28076 1 1 101 ASP O O -0.572 -1.332 11.423 1.00 . A A . 101 ASP O 1 1
14 28077 1 1 101 ASP OD1 O -0.414 -1.354 15.140 1.00 . A A . 101 ASP OD1 1 1
14 28078 1 1 101 ASP OD2 O 1.257 -2.362 14.140 1.00 . A A . 101 ASP OD2 1 1
14 28079 1 1 102 ILE C C -0.103 -2.527 8.749 1.00 . A A . 102 ILE C 1 1
14 28080 1 1 102 ILE CA C 0.740 -3.188 9.834 1.00 . A A . 102 ILE CA 1 1
14 28081 1 1 102 ILE CB C 1.417 -4.460 9.269 1.00 . A A . 102 ILE CB 1 1
14 28082 1 1 102 ILE CD1 C 2.997 -6.369 9.876 1.00 . A A . 102 ILE CD1 1 1
14 28083 1 1 102 ILE CG1 C 2.365 -5.064 10.310 1.00 . A A . 102 ILE CG1 1 1
14 28084 1 1 102 ILE CG2 C 2.172 -4.142 7.983 1.00 . A A . 102 ILE CG2 1 1
14 28085 1 1 102 ILE H H -0.184 -4.414 11.303 1.00 . A A . 102 ILE H 1 1
14 28086 1 1 102 ILE HA H 1.511 -2.498 10.146 1.00 . A A . 102 ILE HA 1 1
14 28087 1 1 102 ILE HB H 0.645 -5.179 9.036 1.00 . A A . 102 ILE HB 1 1
14 28088 1 1 102 ILE HD11 H 2.224 -7.106 9.711 1.00 . A A . 102 ILE HD11 1 1
14 28089 1 1 102 ILE HD12 H 3.669 -6.720 10.647 1.00 . A A . 102 ILE HD12 1 1
14 28090 1 1 102 ILE HD13 H 3.548 -6.214 8.961 1.00 . A A . 102 ILE HD13 1 1
14 28091 1 1 102 ILE HG12 H 3.160 -4.363 10.513 1.00 . A A . 102 ILE HG12 1 1
14 28092 1 1 102 ILE HG13 H 1.815 -5.249 11.220 1.00 . A A . 102 ILE HG13 1 1
14 28093 1 1 102 ILE HG21 H 2.608 -5.048 7.588 1.00 . A A . 102 ILE HG21 1 1
14 28094 1 1 102 ILE HG22 H 2.954 -3.427 8.192 1.00 . A A . 102 ILE HG22 1 1
14 28095 1 1 102 ILE HG23 H 1.489 -3.727 7.257 1.00 . A A . 102 ILE HG23 1 1
14 28096 1 1 102 ILE N N -0.095 -3.485 10.993 1.00 . A A . 102 ILE N 1 1
14 28097 1 1 102 ILE O O 0.322 -1.557 8.121 1.00 . A A . 102 ILE O 1 1
14 28098 1 1 103 THR C C -2.560 -1.008 8.028 1.00 . A A . 103 THR C 1 1
14 28099 1 1 103 THR CA C -2.258 -2.451 7.625 1.00 . A A . 103 THR CA 1 1
14 28100 1 1 103 THR CB C -3.570 -3.262 7.572 1.00 . A A . 103 THR CB 1 1
14 28101 1 1 103 THR CG2 C -4.499 -2.725 6.494 1.00 . A A . 103 THR CG2 1 1
14 28102 1 1 103 THR H H -1.569 -3.852 9.053 1.00 . A A . 103 THR H 1 1
14 28103 1 1 103 THR HA H -1.811 -2.458 6.641 1.00 . A A . 103 THR HA 1 1
14 28104 1 1 103 THR HB H -4.065 -3.180 8.529 1.00 . A A . 103 THR HB 1 1
14 28105 1 1 103 THR HG1 H -2.581 -4.944 7.900 1.00 . A A . 103 THR HG1 1 1
14 28106 1 1 103 THR HG21 H -4.727 -1.690 6.697 1.00 . A A . 103 THR HG21 1 1
14 28107 1 1 103 THR HG22 H -5.414 -3.300 6.486 1.00 . A A . 103 THR HG22 1 1
14 28108 1 1 103 THR HG23 H -4.016 -2.804 5.530 1.00 . A A . 103 THR HG23 1 1
14 28109 1 1 103 THR N N -1.311 -3.045 8.556 1.00 . A A . 103 THR N 1 1
14 28110 1 1 103 THR O O -2.546 -0.107 7.196 1.00 . A A . 103 THR O 1 1
14 28111 1 1 103 THR OG1 O -3.282 -4.642 7.311 1.00 . A A . 103 THR OG1 1 1
14 28112 1 1 104 GLU C C -1.822 1.432 9.631 1.00 . A A . 104 GLU C 1 1
14 28113 1 1 104 GLU CA C -3.029 0.531 9.862 1.00 . A A . 104 GLU CA 1 1
14 28114 1 1 104 GLU CB C -3.345 0.449 11.358 1.00 . A A . 104 GLU CB 1 1
14 28115 1 1 104 GLU CD C -5.655 1.422 11.196 1.00 . A A . 104 GLU CD 1 1
14 28116 1 1 104 GLU CG C -4.820 0.246 11.656 1.00 . A A . 104 GLU CG 1 1
14 28117 1 1 104 GLU H H -2.865 -1.576 9.922 1.00 . A A . 104 GLU H 1 1
14 28118 1 1 104 GLU HA H -3.879 0.958 9.352 1.00 . A A . 104 GLU HA 1 1
14 28119 1 1 104 GLU HB2 H -2.796 -0.378 11.784 1.00 . A A . 104 GLU HB2 1 1
14 28120 1 1 104 GLU HB3 H -3.026 1.364 11.833 1.00 . A A . 104 GLU HB3 1 1
14 28121 1 1 104 GLU HG2 H -5.161 -0.643 11.149 1.00 . A A . 104 GLU HG2 1 1
14 28122 1 1 104 GLU HG3 H -4.948 0.127 12.722 1.00 . A A . 104 GLU HG3 1 1
14 28123 1 1 104 GLU N N -2.810 -0.802 9.317 1.00 . A A . 104 GLU N 1 1
14 28124 1 1 104 GLU O O -1.977 2.590 9.262 1.00 . A A . 104 GLU O 1 1
14 28125 1 1 104 GLU OE1 O -5.763 2.412 11.950 1.00 . A A . 104 GLU OE1 1 1
14 28126 1 1 104 GLU OE2 O -6.192 1.375 10.072 1.00 . A A . 104 GLU OE2 1 1
14 28127 1 1 105 SER C C 0.665 2.131 8.162 1.00 . A A . 105 SER C 1 1
14 28128 1 1 105 SER CA C 0.602 1.646 9.610 1.00 . A A . 105 SER CA 1 1
14 28129 1 1 105 SER CB C 1.818 0.772 9.937 1.00 . A A . 105 SER CB 1 1
14 28130 1 1 105 SER H H -0.571 -0.033 10.168 1.00 . A A . 105 SER H 1 1
14 28131 1 1 105 SER HA H 0.595 2.505 10.265 1.00 . A A . 105 SER HA 1 1
14 28132 1 1 105 SER HB2 H 1.754 0.441 10.962 1.00 . A A . 105 SER HB2 1 1
14 28133 1 1 105 SER HB3 H 1.825 -0.088 9.284 1.00 . A A . 105 SER HB3 1 1
14 28134 1 1 105 SER HG H 3.380 1.736 10.626 1.00 . A A . 105 SER HG 1 1
14 28135 1 1 105 SER N N -0.629 0.894 9.840 1.00 . A A . 105 SER N 1 1
14 28136 1 1 105 SER O O 0.992 3.292 7.892 1.00 . A A . 105 SER O 1 1
14 28137 1 1 105 SER OG O 3.032 1.484 9.766 1.00 . A A . 105 SER OG 1 1
14 28138 1 1 106 VAL C C -0.809 2.586 5.518 1.00 . A A . 106 VAL C 1 1
14 28139 1 1 106 VAL CA C 0.306 1.582 5.821 1.00 . A A . 106 VAL CA 1 1
14 28140 1 1 106 VAL CB C 0.119 0.323 4.942 1.00 . A A . 106 VAL CB 1 1
14 28141 1 1 106 VAL CG1 C 0.004 0.692 3.470 1.00 . A A . 106 VAL CG1 1 1
14 28142 1 1 106 VAL CG2 C 1.265 -0.655 5.155 1.00 . A A . 106 VAL CG2 1 1
14 28143 1 1 106 VAL H H 0.103 0.324 7.514 1.00 . A A . 106 VAL H 1 1
14 28144 1 1 106 VAL HA H 1.256 2.032 5.573 1.00 . A A . 106 VAL HA 1 1
14 28145 1 1 106 VAL HB H -0.798 -0.163 5.238 1.00 . A A . 106 VAL HB 1 1
14 28146 1 1 106 VAL HG11 H 0.908 1.190 3.151 1.00 . A A . 106 VAL HG11 1 1
14 28147 1 1 106 VAL HG12 H -0.837 1.354 3.328 1.00 . A A . 106 VAL HG12 1 1
14 28148 1 1 106 VAL HG13 H -0.139 -0.203 2.885 1.00 . A A . 106 VAL HG13 1 1
14 28149 1 1 106 VAL HG21 H 2.196 -0.190 4.864 1.00 . A A . 106 VAL HG21 1 1
14 28150 1 1 106 VAL HG22 H 1.100 -1.537 4.552 1.00 . A A . 106 VAL HG22 1 1
14 28151 1 1 106 VAL HG23 H 1.312 -0.934 6.197 1.00 . A A . 106 VAL HG23 1 1
14 28152 1 1 106 VAL N N 0.331 1.241 7.237 1.00 . A A . 106 VAL N 1 1
14 28153 1 1 106 VAL O O -0.560 3.646 4.942 1.00 . A A . 106 VAL O 1 1
14 28154 1 1 107 LEU C C -3.103 4.457 6.259 1.00 . A A . 107 LEU C 1 1
14 28155 1 1 107 LEU CA C -3.197 3.074 5.628 1.00 . A A . 107 LEU CA 1 1
14 28156 1 1 107 LEU CB C -4.475 2.376 6.096 1.00 . A A . 107 LEU CB 1 1
14 28157 1 1 107 LEU CD1 C -6.112 0.494 5.908 1.00 . A A . 107 LEU CD1 1 1
14 28158 1 1 107 LEU CD2 C -5.062 1.433 3.850 1.00 . A A . 107 LEU CD2 1 1
14 28159 1 1 107 LEU CG C -4.857 1.113 5.321 1.00 . A A . 107 LEU CG 1 1
14 28160 1 1 107 LEU H H -2.146 1.430 6.448 1.00 . A A . 107 LEU H 1 1
14 28161 1 1 107 LEU HA H -3.243 3.192 4.555 1.00 . A A . 107 LEU HA 1 1
14 28162 1 1 107 LEU HB2 H -4.351 2.109 7.135 1.00 . A A . 107 LEU HB2 1 1
14 28163 1 1 107 LEU HB3 H -5.291 3.077 6.018 1.00 . A A . 107 LEU HB3 1 1
14 28164 1 1 107 LEU HD11 H -6.383 -0.382 5.338 1.00 . A A . 107 LEU HD11 1 1
14 28165 1 1 107 LEU HD12 H -6.919 1.212 5.874 1.00 . A A . 107 LEU HD12 1 1
14 28166 1 1 107 LEU HD13 H -5.925 0.212 6.933 1.00 . A A . 107 LEU HD13 1 1
14 28167 1 1 107 LEU HD21 H -5.344 0.534 3.320 1.00 . A A . 107 LEU HD21 1 1
14 28168 1 1 107 LEU HD22 H -4.144 1.822 3.436 1.00 . A A . 107 LEU HD22 1 1
14 28169 1 1 107 LEU HD23 H -5.844 2.171 3.747 1.00 . A A . 107 LEU HD23 1 1
14 28170 1 1 107 LEU HG H -4.059 0.388 5.399 1.00 . A A . 107 LEU HG 1 1
14 28171 1 1 107 LEU N N -2.028 2.255 5.926 1.00 . A A . 107 LEU N 1 1
14 28172 1 1 107 LEU O O -3.509 5.443 5.650 1.00 . A A . 107 LEU O 1 1
14 28173 1 1 108 TYR C C -1.465 6.702 7.362 1.00 . A A . 108 TYR C 1 1
14 28174 1 1 108 TYR CA C -2.415 5.813 8.151 1.00 . A A . 108 TYR CA 1 1
14 28175 1 1 108 TYR CB C -1.896 5.611 9.577 1.00 . A A . 108 TYR CB 1 1
14 28176 1 1 108 TYR CD1 C -3.162 7.488 10.690 1.00 . A A . 108 TYR CD1 1 1
14 28177 1 1 108 TYR CD2 C -0.793 7.421 10.961 1.00 . A A . 108 TYR CD2 1 1
14 28178 1 1 108 TYR CE1 C -3.224 8.629 11.463 1.00 . A A . 108 TYR CE1 1 1
14 28179 1 1 108 TYR CE2 C -0.848 8.564 11.739 1.00 . A A . 108 TYR CE2 1 1
14 28180 1 1 108 TYR CG C -1.949 6.863 10.425 1.00 . A A . 108 TYR CG 1 1
14 28181 1 1 108 TYR CZ C -2.067 9.162 11.984 1.00 . A A . 108 TYR CZ 1 1
14 28182 1 1 108 TYR H H -2.279 3.710 7.922 1.00 . A A . 108 TYR H 1 1
14 28183 1 1 108 TYR HA H -3.386 6.286 8.192 1.00 . A A . 108 TYR HA 1 1
14 28184 1 1 108 TYR HB2 H -2.491 4.855 10.065 1.00 . A A . 108 TYR HB2 1 1
14 28185 1 1 108 TYR HB3 H -0.868 5.281 9.534 1.00 . A A . 108 TYR HB3 1 1
14 28186 1 1 108 TYR HD1 H -4.068 7.066 10.282 1.00 . A A . 108 TYR HD1 1 1
14 28187 1 1 108 TYR HD2 H 0.159 6.949 10.764 1.00 . A A . 108 TYR HD2 1 1
14 28188 1 1 108 TYR HE1 H -4.178 9.100 11.657 1.00 . A A . 108 TYR HE1 1 1
14 28189 1 1 108 TYR HE2 H 0.061 8.983 12.148 1.00 . A A . 108 TYR HE2 1 1
14 28190 1 1 108 TYR HH H -2.909 10.250 13.334 1.00 . A A . 108 TYR HH 1 1
14 28191 1 1 108 TYR N N -2.569 4.534 7.471 1.00 . A A . 108 TYR N 1 1
14 28192 1 1 108 TYR O O -1.699 7.902 7.204 1.00 . A A . 108 TYR O 1 1
14 28193 1 1 108 TYR OH O -2.132 10.298 12.760 1.00 . A A . 108 TYR OH 1 1
14 28194 1 1 109 THR C C -0.154 7.210 4.689 1.00 . A A . 109 THR C 1 1
14 28195 1 1 109 THR CA C 0.533 6.780 5.985 1.00 . A A . 109 THR CA 1 1
14 28196 1 1 109 THR CB C 1.742 5.880 5.661 1.00 . A A . 109 THR CB 1 1
14 28197 1 1 109 THR CG2 C 2.732 6.601 4.757 1.00 . A A . 109 THR CG2 1 1
14 28198 1 1 109 THR H H -0.255 5.144 7.055 1.00 . A A . 109 THR H 1 1
14 28199 1 1 109 THR HA H 0.888 7.659 6.506 1.00 . A A . 109 THR HA 1 1
14 28200 1 1 109 THR HB H 1.385 4.997 5.148 1.00 . A A . 109 THR HB 1 1
14 28201 1 1 109 THR HG1 H 1.986 4.669 7.210 1.00 . A A . 109 THR HG1 1 1
14 28202 1 1 109 THR HG21 H 3.110 7.477 5.265 1.00 . A A . 109 THR HG21 1 1
14 28203 1 1 109 THR HG22 H 2.236 6.899 3.847 1.00 . A A . 109 THR HG22 1 1
14 28204 1 1 109 THR HG23 H 3.553 5.939 4.521 1.00 . A A . 109 THR HG23 1 1
14 28205 1 1 109 THR N N -0.406 6.090 6.847 1.00 . A A . 109 THR N 1 1
14 28206 1 1 109 THR O O -0.010 8.349 4.245 1.00 . A A . 109 THR O 1 1
14 28207 1 1 109 THR OG1 O 2.393 5.482 6.878 1.00 . A A . 109 THR OG1 1 1
14 28208 1 1 110 LEU C C -2.655 7.712 3.082 1.00 . A A . 110 LEU C 1 1
14 28209 1 1 110 LEU CA C -1.654 6.580 2.873 1.00 . A A . 110 LEU CA 1 1
14 28210 1 1 110 LEU CB C -2.370 5.324 2.374 1.00 . A A . 110 LEU CB 1 1
14 28211 1 1 110 LEU CD1 C -2.262 2.950 1.580 1.00 . A A . 110 LEU CD1 1 1
14 28212 1 1 110 LEU CD2 C -0.498 4.571 0.884 1.00 . A A . 110 LEU CD2 1 1
14 28213 1 1 110 LEU CG C -1.450 4.161 1.997 1.00 . A A . 110 LEU CG 1 1
14 28214 1 1 110 LEU H H -0.994 5.401 4.505 1.00 . A A . 110 LEU H 1 1
14 28215 1 1 110 LEU HA H -0.934 6.889 2.130 1.00 . A A . 110 LEU HA 1 1
14 28216 1 1 110 LEU HB2 H -3.045 4.987 3.149 1.00 . A A . 110 LEU HB2 1 1
14 28217 1 1 110 LEU HB3 H -2.953 5.589 1.505 1.00 . A A . 110 LEU HB3 1 1
14 28218 1 1 110 LEU HD11 H -2.889 2.637 2.401 1.00 . A A . 110 LEU HD11 1 1
14 28219 1 1 110 LEU HD12 H -1.596 2.145 1.309 1.00 . A A . 110 LEU HD12 1 1
14 28220 1 1 110 LEU HD13 H -2.880 3.207 0.732 1.00 . A A . 110 LEU HD13 1 1
14 28221 1 1 110 LEU HD21 H 0.091 5.416 1.208 1.00 . A A . 110 LEU HD21 1 1
14 28222 1 1 110 LEU HD22 H -1.066 4.842 0.007 1.00 . A A . 110 LEU HD22 1 1
14 28223 1 1 110 LEU HD23 H 0.157 3.745 0.648 1.00 . A A . 110 LEU HD23 1 1
14 28224 1 1 110 LEU HG H -0.859 3.885 2.858 1.00 . A A . 110 LEU HG 1 1
14 28225 1 1 110 LEU N N -0.925 6.297 4.104 1.00 . A A . 110 LEU N 1 1
14 28226 1 1 110 LEU O O -2.836 8.555 2.208 1.00 . A A . 110 LEU O 1 1
14 28227 1 1 111 HIS C C -3.477 10.141 4.693 1.00 . A A . 111 HIS C 1 1
14 28228 1 1 111 HIS CA C -4.214 8.812 4.601 1.00 . A A . 111 HIS CA 1 1
14 28229 1 1 111 HIS CB C -4.926 8.521 5.928 1.00 . A A . 111 HIS CB 1 1
14 28230 1 1 111 HIS CD2 C -6.384 6.441 5.366 1.00 . A A . 111 HIS CD2 1 1
14 28231 1 1 111 HIS CE1 C -8.335 7.266 5.926 1.00 . A A . 111 HIS CE1 1 1
14 28232 1 1 111 HIS CG C -6.183 7.712 5.789 1.00 . A A . 111 HIS CG 1 1
14 28233 1 1 111 HIS H H -3.139 7.005 4.893 1.00 . A A . 111 HIS H 1 1
14 28234 1 1 111 HIS HA H -4.952 8.881 3.817 1.00 . A A . 111 HIS HA 1 1
14 28235 1 1 111 HIS HB2 H -4.254 7.976 6.576 1.00 . A A . 111 HIS HB2 1 1
14 28236 1 1 111 HIS HB3 H -5.186 9.457 6.399 1.00 . A A . 111 HIS HB3 1 1
14 28237 1 1 111 HIS HD1 H -7.609 9.100 6.490 1.00 . A A . 111 HIS HD1 1 1
14 28238 1 1 111 HIS HD2 H -5.625 5.755 5.015 1.00 . A A . 111 HIS HD2 1 1
14 28239 1 1 111 HIS HE1 H -9.393 7.367 6.110 1.00 . A A . 111 HIS HE1 1 1
14 28240 1 1 111 HIS HE2 H -8.138 5.284 5.442 1.00 . A A . 111 HIS HE2 1 1
14 28241 1 1 111 HIS N N -3.291 7.736 4.250 1.00 . A A . 111 HIS N 1 1
14 28242 1 1 111 HIS ND1 N -7.424 8.199 6.130 1.00 . A A . 111 HIS ND1 1 1
14 28243 1 1 111 HIS NE2 N -7.732 6.186 5.461 1.00 . A A . 111 HIS NE2 1 1
14 28244 1 1 111 HIS O O -4.002 11.177 4.290 1.00 . A A . 111 HIS O 1 1
14 28245 1 1 112 ALA C C -1.049 11.818 3.955 1.00 . A A . 112 ALA C 1 1
14 28246 1 1 112 ALA CA C -1.436 11.296 5.333 1.00 . A A . 112 ALA CA 1 1
14 28247 1 1 112 ALA CB C -0.198 11.006 6.163 1.00 . A A . 112 ALA CB 1 1
14 28248 1 1 112 ALA H H -1.903 9.242 5.535 1.00 . A A . 112 ALA H 1 1
14 28249 1 1 112 ALA HA H -2.015 12.053 5.844 1.00 . A A . 112 ALA HA 1 1
14 28250 1 1 112 ALA HB1 H 0.389 11.909 6.265 1.00 . A A . 112 ALA HB1 1 1
14 28251 1 1 112 ALA HB2 H 0.396 10.247 5.674 1.00 . A A . 112 ALA HB2 1 1
14 28252 1 1 112 ALA HB3 H -0.495 10.657 7.140 1.00 . A A . 112 ALA HB3 1 1
14 28253 1 1 112 ALA N N -2.260 10.101 5.218 1.00 . A A . 112 ALA N 1 1
14 28254 1 1 112 ALA O O -1.124 13.020 3.690 1.00 . A A . 112 ALA O 1 1
14 28255 1 1 113 VAL C C -1.508 11.794 0.971 1.00 . A A . 113 VAL C 1 1
14 28256 1 1 113 VAL CA C -0.290 11.259 1.711 1.00 . A A . 113 VAL CA 1 1
14 28257 1 1 113 VAL CB C 0.283 10.045 0.944 1.00 . A A . 113 VAL CB 1 1
14 28258 1 1 113 VAL CG1 C 0.715 10.444 -0.460 1.00 . A A . 113 VAL CG1 1 1
14 28259 1 1 113 VAL CG2 C 1.446 9.428 1.704 1.00 . A A . 113 VAL CG2 1 1
14 28260 1 1 113 VAL H H -0.615 9.964 3.352 1.00 . A A . 113 VAL H 1 1
14 28261 1 1 113 VAL HA H 0.467 12.031 1.751 1.00 . A A . 113 VAL HA 1 1
14 28262 1 1 113 VAL HB H -0.496 9.300 0.857 1.00 . A A . 113 VAL HB 1 1
14 28263 1 1 113 VAL HG11 H 1.105 9.579 -0.975 1.00 . A A . 113 VAL HG11 1 1
14 28264 1 1 113 VAL HG12 H 1.480 11.205 -0.399 1.00 . A A . 113 VAL HG12 1 1
14 28265 1 1 113 VAL HG13 H -0.136 10.831 -1.003 1.00 . A A . 113 VAL HG13 1 1
14 28266 1 1 113 VAL HG21 H 1.103 9.088 2.669 1.00 . A A . 113 VAL HG21 1 1
14 28267 1 1 113 VAL HG22 H 2.221 10.168 1.837 1.00 . A A . 113 VAL HG22 1 1
14 28268 1 1 113 VAL HG23 H 1.838 8.591 1.145 1.00 . A A . 113 VAL HG23 1 1
14 28269 1 1 113 VAL N N -0.656 10.905 3.076 1.00 . A A . 113 VAL N 1 1
14 28270 1 1 113 VAL O O -1.464 12.870 0.379 1.00 . A A . 113 VAL O 1 1
14 28271 1 1 114 LYS C C -4.309 12.800 0.843 1.00 . A A . 114 LYS C 1 1
14 28272 1 1 114 LYS CA C -3.860 11.410 0.405 1.00 . A A . 114 LYS CA 1 1
14 28273 1 1 114 LYS CB C -4.935 10.377 0.755 1.00 . A A . 114 LYS CB 1 1
14 28274 1 1 114 LYS CD C -7.331 9.635 0.594 1.00 . A A . 114 LYS CD 1 1
14 28275 1 1 114 LYS CE C -8.716 9.951 0.052 1.00 . A A . 114 LYS CE 1 1
14 28276 1 1 114 LYS CG C -6.308 10.681 0.173 1.00 . A A . 114 LYS CG 1 1
14 28277 1 1 114 LYS H H -2.556 10.194 1.548 1.00 . A A . 114 LYS H 1 1
14 28278 1 1 114 LYS HA H -3.707 11.412 -0.662 1.00 . A A . 114 LYS HA 1 1
14 28279 1 1 114 LYS HB2 H -4.622 9.412 0.386 1.00 . A A . 114 LYS HB2 1 1
14 28280 1 1 114 LYS HB3 H -5.027 10.325 1.831 1.00 . A A . 114 LYS HB3 1 1
14 28281 1 1 114 LYS HD2 H -7.021 8.672 0.218 1.00 . A A . 114 LYS HD2 1 1
14 28282 1 1 114 LYS HD3 H -7.375 9.604 1.673 1.00 . A A . 114 LYS HD3 1 1
14 28283 1 1 114 LYS HE2 H -9.410 9.210 0.419 1.00 . A A . 114 LYS HE2 1 1
14 28284 1 1 114 LYS HE3 H -9.013 10.927 0.408 1.00 . A A . 114 LYS HE3 1 1
14 28285 1 1 114 LYS HG2 H -6.633 11.648 0.527 1.00 . A A . 114 LYS HG2 1 1
14 28286 1 1 114 LYS HG3 H -6.240 10.693 -0.904 1.00 . A A . 114 LYS HG3 1 1
14 28287 1 1 114 LYS HZ1 H -9.684 10.259 -1.772 1.00 . A A . 114 LYS HZ1 1 1
14 28288 1 1 114 LYS HZ2 H -8.565 8.983 -1.796 1.00 . A A . 114 LYS HZ2 1 1
14 28289 1 1 114 LYS HZ3 H -8.024 10.586 -1.809 1.00 . A A . 114 LYS HZ3 1 1
14 28290 1 1 114 LYS N N -2.599 11.039 1.043 1.00 . A A . 114 LYS N 1 1
14 28291 1 1 114 LYS NZ N -8.749 9.948 -1.433 1.00 . A A . 114 LYS NZ 1 1
14 28292 1 1 114 LYS O O -4.756 13.608 0.026 1.00 . A A . 114 LYS O 1 1
14 28293 1 1 115 ASP C C -3.781 15.494 2.076 1.00 . A A . 115 ASP C 1 1
14 28294 1 1 115 ASP CA C -4.573 14.353 2.701 1.00 . A A . 115 ASP CA 1 1
14 28295 1 1 115 ASP CB C -4.389 14.348 4.221 1.00 . A A . 115 ASP CB 1 1
14 28296 1 1 115 ASP CG C -4.761 15.669 4.869 1.00 . A A . 115 ASP CG 1 1
14 28297 1 1 115 ASP H H -3.797 12.382 2.726 1.00 . A A . 115 ASP H 1 1
14 28298 1 1 115 ASP HA H -5.618 14.500 2.475 1.00 . A A . 115 ASP HA 1 1
14 28299 1 1 115 ASP HB2 H -5.009 13.573 4.648 1.00 . A A . 115 ASP HB2 1 1
14 28300 1 1 115 ASP HB3 H -3.355 14.136 4.448 1.00 . A A . 115 ASP HB3 1 1
14 28301 1 1 115 ASP N N -4.175 13.069 2.135 1.00 . A A . 115 ASP N 1 1
14 28302 1 1 115 ASP O O -4.363 16.459 1.596 1.00 . A A . 115 ASP O 1 1
14 28303 1 1 115 ASP OD1 O -5.789 16.261 4.487 1.00 . A A . 115 ASP OD1 1 1
14 28304 1 1 115 ASP OD2 O -4.022 16.119 5.773 1.00 . A A . 115 ASP OD2 1 1
14 28305 1 1 116 GLU C C -1.766 16.492 -0.032 1.00 . A A . 116 GLU C 1 1
14 28306 1 1 116 GLU CA C -1.603 16.402 1.487 1.00 . A A . 116 GLU CA 1 1
14 28307 1 1 116 GLU CB C -0.131 16.183 1.865 1.00 . A A . 116 GLU CB 1 1
14 28308 1 1 116 GLU CD C 1.639 16.644 3.627 1.00 . A A . 116 GLU CD 1 1
14 28309 1 1 116 GLU CG C 0.161 16.462 3.335 1.00 . A A . 116 GLU CG 1 1
14 28310 1 1 116 GLU H H -2.047 14.568 2.442 1.00 . A A . 116 GLU H 1 1
14 28311 1 1 116 GLU HA H -1.923 17.344 1.913 1.00 . A A . 116 GLU HA 1 1
14 28312 1 1 116 GLU HB2 H 0.137 15.159 1.653 1.00 . A A . 116 GLU HB2 1 1
14 28313 1 1 116 GLU HB3 H 0.486 16.840 1.267 1.00 . A A . 116 GLU HB3 1 1
14 28314 1 1 116 GLU HG2 H -0.357 17.365 3.624 1.00 . A A . 116 GLU HG2 1 1
14 28315 1 1 116 GLU HG3 H -0.207 15.635 3.924 1.00 . A A . 116 GLU HG3 1 1
14 28316 1 1 116 GLU N N -2.456 15.368 2.059 1.00 . A A . 116 GLU N 1 1
14 28317 1 1 116 GLU O O -1.669 17.580 -0.598 1.00 . A A . 116 GLU O 1 1
14 28318 1 1 116 GLU OE1 O 2.343 17.224 2.777 1.00 . A A . 116 GLU OE1 1 1
14 28319 1 1 116 GLU OE2 O 2.097 16.221 4.717 1.00 . A A . 116 GLU OE2 1 1
14 28320 1 1 117 ILE C C -3.555 16.167 -2.433 1.00 . A A . 117 ILE C 1 1
14 28321 1 1 117 ILE CA C -2.295 15.364 -2.129 1.00 . A A . 117 ILE CA 1 1
14 28322 1 1 117 ILE CB C -2.455 13.938 -2.716 1.00 . A A . 117 ILE CB 1 1
14 28323 1 1 117 ILE CD1 C -1.226 11.753 -3.171 1.00 . A A . 117 ILE CD1 1 1
14 28324 1 1 117 ILE CG1 C -1.140 13.162 -2.621 1.00 . A A . 117 ILE CG1 1 1
14 28325 1 1 117 ILE CG2 C -2.924 14.006 -4.167 1.00 . A A . 117 ILE CG2 1 1
14 28326 1 1 117 ILE H H -2.041 14.508 -0.195 1.00 . A A . 117 ILE H 1 1
14 28327 1 1 117 ILE HA H -1.456 15.841 -2.617 1.00 . A A . 117 ILE HA 1 1
14 28328 1 1 117 ILE HB H -3.212 13.419 -2.144 1.00 . A A . 117 ILE HB 1 1
14 28329 1 1 117 ILE HD11 H -1.513 11.788 -4.212 1.00 . A A . 117 ILE HD11 1 1
14 28330 1 1 117 ILE HD12 H -1.963 11.194 -2.613 1.00 . A A . 117 ILE HD12 1 1
14 28331 1 1 117 ILE HD13 H -0.264 11.271 -3.080 1.00 . A A . 117 ILE HD13 1 1
14 28332 1 1 117 ILE HG12 H -0.375 13.688 -3.176 1.00 . A A . 117 ILE HG12 1 1
14 28333 1 1 117 ILE HG13 H -0.843 13.097 -1.584 1.00 . A A . 117 ILE HG13 1 1
14 28334 1 1 117 ILE HG21 H -2.203 14.553 -4.755 1.00 . A A . 117 ILE HG21 1 1
14 28335 1 1 117 ILE HG22 H -3.881 14.505 -4.213 1.00 . A A . 117 ILE HG22 1 1
14 28336 1 1 117 ILE HG23 H -3.024 13.004 -4.561 1.00 . A A . 117 ILE HG23 1 1
14 28337 1 1 117 ILE N N -2.030 15.360 -0.688 1.00 . A A . 117 ILE N 1 1
14 28338 1 1 117 ILE O O -3.543 17.066 -3.272 1.00 . A A . 117 ILE O 1 1
14 28339 1 1 118 ALA C C -5.811 17.979 -1.351 1.00 . A A . 118 ALA C 1 1
14 28340 1 1 118 ALA CA C -5.897 16.564 -1.913 1.00 . A A . 118 ALA CA 1 1
14 28341 1 1 118 ALA CB C -7.033 15.799 -1.254 1.00 . A A . 118 ALA CB 1 1
14 28342 1 1 118 ALA H H -4.585 15.132 -1.060 1.00 . A A . 118 ALA H 1 1
14 28343 1 1 118 ALA HA H -6.096 16.616 -2.974 1.00 . A A . 118 ALA HA 1 1
14 28344 1 1 118 ALA HB1 H -7.070 14.797 -1.652 1.00 . A A . 118 ALA HB1 1 1
14 28345 1 1 118 ALA HB2 H -7.969 16.301 -1.454 1.00 . A A . 118 ALA HB2 1 1
14 28346 1 1 118 ALA HB3 H -6.868 15.759 -0.187 1.00 . A A . 118 ALA HB3 1 1
14 28347 1 1 118 ALA N N -4.636 15.858 -1.725 1.00 . A A . 118 ALA N 1 1
14 28348 1 1 118 ALA O O -6.699 18.802 -1.562 1.00 . A A . 118 ALA O 1 1
14 28349 1 1 119 ARG C C -3.556 20.372 -0.906 1.00 . A A . 119 ARG C 1 1
14 28350 1 1 119 ARG CA C -4.512 19.553 -0.039 1.00 . A A . 119 ARG CA 1 1
14 28351 1 1 119 ARG CB C -3.951 19.378 1.375 1.00 . A A . 119 ARG CB 1 1
14 28352 1 1 119 ARG CD C -3.769 20.217 3.713 1.00 . A A . 119 ARG CD 1 1
14 28353 1 1 119 ARG CG C -4.204 20.553 2.300 1.00 . A A . 119 ARG CG 1 1
14 28354 1 1 119 ARG CZ C -5.079 20.261 5.797 1.00 . A A . 119 ARG CZ 1 1
14 28355 1 1 119 ARG H H -4.069 17.542 -0.491 1.00 . A A . 119 ARG H 1 1
14 28356 1 1 119 ARG HA H -5.462 20.063 0.018 1.00 . A A . 119 ARG HA 1 1
14 28357 1 1 119 ARG HB2 H -4.410 18.506 1.817 1.00 . A A . 119 ARG HB2 1 1
14 28358 1 1 119 ARG HB3 H -2.884 19.212 1.314 1.00 . A A . 119 ARG HB3 1 1
14 28359 1 1 119 ARG HD2 H -3.837 19.148 3.851 1.00 . A A . 119 ARG HD2 1 1
14 28360 1 1 119 ARG HD3 H -2.744 20.531 3.844 1.00 . A A . 119 ARG HD3 1 1
14 28361 1 1 119 ARG HE H -4.804 21.831 4.581 1.00 . A A . 119 ARG HE 1 1
14 28362 1 1 119 ARG HG2 H -3.643 21.407 1.949 1.00 . A A . 119 ARG HG2 1 1
14 28363 1 1 119 ARG HG3 H -5.259 20.783 2.300 1.00 . A A . 119 ARG HG3 1 1
14 28364 1 1 119 ARG HH11 H -4.297 18.445 5.326 1.00 . A A . 119 ARG HH11 1 1
14 28365 1 1 119 ARG HH12 H -5.195 18.501 6.807 1.00 . A A . 119 ARG HH12 1 1
14 28366 1 1 119 ARG HH21 H -6.037 21.900 6.511 1.00 . A A . 119 ARG HH21 1 1
14 28367 1 1 119 ARG HH22 H -6.183 20.463 7.484 1.00 . A A . 119 ARG HH22 1 1
14 28368 1 1 119 ARG N N -4.732 18.248 -0.634 1.00 . A A . 119 ARG N 1 1
14 28369 1 1 119 ARG NE N -4.598 20.877 4.717 1.00 . A A . 119 ARG NE 1 1
14 28370 1 1 119 ARG NH1 N -4.837 18.968 5.992 1.00 . A A . 119 ARG NH1 1 1
14 28371 1 1 119 ARG NH2 N -5.825 20.926 6.667 1.00 . A A . 119 ARG NH2 1 1
14 28372 1 1 119 ARG O O -3.337 21.555 -0.658 1.00 . A A . 119 ARG O 1 1
14 28373 1 1 120 GLU C C -2.826 21.438 -3.695 1.00 . A A . 120 GLU C 1 1
14 28374 1 1 120 GLU CA C -2.093 20.384 -2.869 1.00 . A A . 120 GLU CA 1 1
14 28375 1 1 120 GLU CB C -1.450 19.356 -3.799 1.00 . A A . 120 GLU CB 1 1
14 28376 1 1 120 GLU CD C 0.920 20.049 -3.356 1.00 . A A . 120 GLU CD 1 1
14 28377 1 1 120 GLU CG C -0.071 18.907 -3.354 1.00 . A A . 120 GLU CG 1 1
14 28378 1 1 120 GLU H H -3.160 18.761 -2.026 1.00 . A A . 120 GLU H 1 1
14 28379 1 1 120 GLU HA H -1.315 20.867 -2.301 1.00 . A A . 120 GLU HA 1 1
14 28380 1 1 120 GLU HB2 H -2.085 18.489 -3.848 1.00 . A A . 120 GLU HB2 1 1
14 28381 1 1 120 GLU HB3 H -1.363 19.785 -4.787 1.00 . A A . 120 GLU HB3 1 1
14 28382 1 1 120 GLU HG2 H -0.139 18.509 -2.352 1.00 . A A . 120 GLU HG2 1 1
14 28383 1 1 120 GLU HG3 H 0.283 18.138 -4.026 1.00 . A A . 120 GLU HG3 1 1
14 28384 1 1 120 GLU N N -2.986 19.722 -1.921 1.00 . A A . 120 GLU N 1 1
14 28385 1 1 120 GLU O O -2.496 22.624 -3.636 1.00 . A A . 120 GLU O 1 1
14 28386 1 1 120 GLU OE1 O 1.290 20.518 -4.457 1.00 . A A . 120 GLU OE1 1 1
14 28387 1 1 120 GLU OE2 O 1.321 20.495 -2.269 1.00 . A A . 120 GLU OE2 1 1
14 28388 1 1 121 ASP C C -6.064 21.773 -5.026 1.00 . A A . 121 ASP C 1 1
14 28389 1 1 121 ASP CA C -4.575 21.909 -5.321 1.00 . A A . 121 ASP CA 1 1
14 28390 1 1 121 ASP CB C -4.288 21.622 -6.802 1.00 . A A . 121 ASP CB 1 1
14 28391 1 1 121 ASP CG C -4.885 22.665 -7.733 1.00 . A A . 121 ASP CG 1 1
14 28392 1 1 121 ASP H H -4.045 20.050 -4.455 1.00 . A A . 121 ASP H 1 1
14 28393 1 1 121 ASP HA H -4.269 22.919 -5.091 1.00 . A A . 121 ASP HA 1 1
14 28394 1 1 121 ASP HB2 H -3.220 21.604 -6.955 1.00 . A A . 121 ASP HB2 1 1
14 28395 1 1 121 ASP HB3 H -4.699 20.656 -7.062 1.00 . A A . 121 ASP HB3 1 1
14 28396 1 1 121 ASP N N -3.814 21.003 -4.465 1.00 . A A . 121 ASP N 1 1
14 28397 1 1 121 ASP O O -6.503 20.763 -4.474 1.00 . A A . 121 ASP O 1 1
14 28398 1 1 121 ASP OD1 O -4.890 23.864 -7.370 1.00 . A A . 121 ASP OD1 1 1
14 28399 1 1 121 ASP OD2 O -5.346 22.296 -8.834 1.00 . A A . 121 ASP OD2 1 1
14 28400 1 1 122 SER C C -9.089 23.111 -6.301 1.00 . A A . 122 SER C 1 1
14 28401 1 1 122 SER CA C -8.256 22.809 -5.060 1.00 . A A . 122 SER CA 1 1
14 28402 1 1 122 SER CB C -8.523 23.853 -3.974 1.00 . A A . 122 SER CB 1 1
14 28403 1 1 122 SER H H -6.447 23.541 -5.877 1.00 . A A . 122 SER H 1 1
14 28404 1 1 122 SER HA H -8.529 21.834 -4.684 1.00 . A A . 122 SER HA 1 1
14 28405 1 1 122 SER HB2 H -8.334 24.841 -4.368 1.00 . A A . 122 SER HB2 1 1
14 28406 1 1 122 SER HB3 H -9.552 23.782 -3.655 1.00 . A A . 122 SER HB3 1 1
14 28407 1 1 122 SER HG H -7.325 22.740 -2.889 1.00 . A A . 122 SER HG 1 1
14 28408 1 1 122 SER N N -6.837 22.789 -5.376 1.00 . A A . 122 SER N 1 1
14 28409 1 1 122 SER O O -8.571 23.613 -7.302 1.00 . A A . 122 SER O 1 1
14 28410 1 1 122 SER OG O -7.678 23.639 -2.850 1.00 . A A . 122 SER OG 1 1
14 28411 1 1 123 ARG C C -11.688 24.515 -7.381 1.00 . A A . 123 ARG C 1 1
14 28412 1 1 123 ARG CA C -11.293 23.041 -7.336 1.00 . A A . 123 ARG CA 1 1
14 28413 1 1 123 ARG CB C -12.547 22.175 -7.195 1.00 . A A . 123 ARG CB 1 1
14 28414 1 1 123 ARG CD C -14.843 21.637 -8.087 1.00 . A A . 123 ARG CD 1 1
14 28415 1 1 123 ARG CG C -13.543 22.381 -8.322 1.00 . A A . 123 ARG CG 1 1
14 28416 1 1 123 ARG CZ C -17.090 21.585 -9.109 1.00 . A A . 123 ARG CZ 1 1
14 28417 1 1 123 ARG H H -10.718 22.364 -5.412 1.00 . A A . 123 ARG H 1 1
14 28418 1 1 123 ARG HA H -10.787 22.785 -8.255 1.00 . A A . 123 ARG HA 1 1
14 28419 1 1 123 ARG HB2 H -12.256 21.135 -7.184 1.00 . A A . 123 ARG HB2 1 1
14 28420 1 1 123 ARG HB3 H -13.034 22.416 -6.263 1.00 . A A . 123 ARG HB3 1 1
14 28421 1 1 123 ARG HD2 H -14.634 20.580 -8.015 1.00 . A A . 123 ARG HD2 1 1
14 28422 1 1 123 ARG HD3 H -15.284 21.982 -7.163 1.00 . A A . 123 ARG HD3 1 1
14 28423 1 1 123 ARG HE H -15.421 22.243 -10.018 1.00 . A A . 123 ARG HE 1 1
14 28424 1 1 123 ARG HG2 H -13.758 23.436 -8.408 1.00 . A A . 123 ARG HG2 1 1
14 28425 1 1 123 ARG HG3 H -13.102 22.029 -9.242 1.00 . A A . 123 ARG HG3 1 1
14 28426 1 1 123 ARG HH11 H -17.024 20.928 -7.192 1.00 . A A . 123 ARG HH11 1 1
14 28427 1 1 123 ARG HH12 H -18.591 20.884 -7.935 1.00 . A A . 123 ARG HH12 1 1
14 28428 1 1 123 ARG HH21 H -17.486 22.186 -11.011 1.00 . A A . 123 ARG HH21 1 1
14 28429 1 1 123 ARG HH22 H -18.860 21.590 -10.112 1.00 . A A . 123 ARG HH22 1 1
14 28430 1 1 123 ARG N N -10.375 22.788 -6.232 1.00 . A A . 123 ARG N 1 1
14 28431 1 1 123 ARG NE N -15.788 21.861 -9.178 1.00 . A A . 123 ARG NE 1 1
14 28432 1 1 123 ARG NH1 N -17.609 21.094 -7.990 1.00 . A A . 123 ARG NH1 1 1
14 28433 1 1 123 ARG NH2 N -17.873 21.807 -10.158 1.00 . A A . 123 ARG NH2 1 1
14 28434 1 1 123 ARG O O -11.840 25.156 -6.337 1.00 . A A . 123 ARG O 1 1
15 28435 1 1 1 MET C C 3.404 11.423 -18.952 1.00 . A A . 1 MET C 1 1
15 28436 1 1 1 MET CA C 4.304 10.397 -18.274 1.00 . A A . 1 MET CA 1 1
15 28437 1 1 1 MET CB C 5.161 11.077 -17.192 1.00 . A A . 1 MET CB 1 1
15 28438 1 1 1 MET CE C 8.368 10.756 -17.688 1.00 . A A . 1 MET CE 1 1
15 28439 1 1 1 MET CG C 6.019 12.235 -17.695 1.00 . A A . 1 MET CG 1 1
15 28440 1 1 1 MET H1 H 5.726 10.411 -19.797 1.00 . A A . 1 MET H1 1 1
15 28441 1 1 1 MET H2 H 4.559 9.196 -19.952 1.00 . A A . 1 MET H2 1 1
15 28442 1 1 1 MET H3 H 5.791 9.038 -18.802 1.00 . A A . 1 MET H3 1 1
15 28443 1 1 1 MET HA H 3.678 9.651 -17.805 1.00 . A A . 1 MET HA 1 1
15 28444 1 1 1 MET HB2 H 4.508 11.455 -16.418 1.00 . A A . 1 MET HB2 1 1
15 28445 1 1 1 MET HB3 H 5.818 10.335 -16.759 1.00 . A A . 1 MET HB3 1 1
15 28446 1 1 1 MET HE1 H 7.813 9.904 -17.327 1.00 . A A . 1 MET HE1 1 1
15 28447 1 1 1 MET HE2 H 8.658 11.375 -16.851 1.00 . A A . 1 MET HE2 1 1
15 28448 1 1 1 MET HE3 H 9.249 10.418 -18.212 1.00 . A A . 1 MET HE3 1 1
15 28449 1 1 1 MET HG2 H 5.382 12.930 -18.224 1.00 . A A . 1 MET HG2 1 1
15 28450 1 1 1 MET HG3 H 6.459 12.736 -16.842 1.00 . A A . 1 MET HG3 1 1
15 28451 1 1 1 MET N N 5.155 9.715 -19.273 1.00 . A A . 1 MET N 1 1
15 28452 1 1 1 MET O O 3.845 12.178 -19.819 1.00 . A A . 1 MET O 1 1
15 28453 1 1 1 MET SD S 7.347 11.710 -18.805 1.00 . A A . 1 MET SD 1 1
15 28454 1 1 2 LEU C C 0.228 12.845 -18.013 1.00 . A A . 2 LEU C 1 1
15 28455 1 1 2 LEU CA C 1.187 12.389 -19.109 1.00 . A A . 2 LEU CA 1 1
15 28456 1 1 2 LEU CB C 0.415 11.770 -20.281 1.00 . A A . 2 LEU CB 1 1
15 28457 1 1 2 LEU CD1 C 0.315 13.805 -21.749 1.00 . A A . 2 LEU CD1 1 1
15 28458 1 1 2 LEU CD2 C -1.348 11.964 -22.054 1.00 . A A . 2 LEU CD2 1 1
15 28459 1 1 2 LEU CG C -0.500 12.729 -21.050 1.00 . A A . 2 LEU CG 1 1
15 28460 1 1 2 LEU H H 1.831 10.768 -17.912 1.00 . A A . 2 LEU H 1 1
15 28461 1 1 2 LEU HA H 1.741 13.245 -19.463 1.00 . A A . 2 LEU HA 1 1
15 28462 1 1 2 LEU HB2 H 1.132 11.357 -20.975 1.00 . A A . 2 LEU HB2 1 1
15 28463 1 1 2 LEU HB3 H -0.191 10.963 -19.897 1.00 . A A . 2 LEU HB3 1 1
15 28464 1 1 2 LEU HD11 H 0.877 14.364 -21.015 1.00 . A A . 2 LEU HD11 1 1
15 28465 1 1 2 LEU HD12 H -0.349 14.472 -22.279 1.00 . A A . 2 LEU HD12 1 1
15 28466 1 1 2 LEU HD13 H 0.997 13.343 -22.448 1.00 . A A . 2 LEU HD13 1 1
15 28467 1 1 2 LEU HD21 H -1.975 12.656 -22.596 1.00 . A A . 2 LEU HD21 1 1
15 28468 1 1 2 LEU HD22 H -1.967 11.250 -21.532 1.00 . A A . 2 LEU HD22 1 1
15 28469 1 1 2 LEU HD23 H -0.704 11.443 -22.747 1.00 . A A . 2 LEU HD23 1 1
15 28470 1 1 2 LEU HG H -1.165 13.216 -20.353 1.00 . A A . 2 LEU HG 1 1
15 28471 1 1 2 LEU N N 2.139 11.433 -18.569 1.00 . A A . 2 LEU N 1 1
15 28472 1 1 2 LEU O O -0.971 12.566 -18.065 1.00 . A A . 2 LEU O 1 1
15 28473 1 1 3 SER C C -0.825 12.934 -15.210 1.00 . A A . 3 SER C 1 1
15 28474 1 1 3 SER CA C 0.002 14.030 -15.882 1.00 . A A . 3 SER CA 1 1
15 28475 1 1 3 SER CB C -0.913 15.165 -16.346 1.00 . A A . 3 SER CB 1 1
15 28476 1 1 3 SER H H 1.754 13.662 -17.014 1.00 . A A . 3 SER H 1 1
15 28477 1 1 3 SER HA H 0.699 14.422 -15.159 1.00 . A A . 3 SER HA 1 1
15 28478 1 1 3 SER HB2 H -1.524 14.821 -17.167 1.00 . A A . 3 SER HB2 1 1
15 28479 1 1 3 SER HB3 H -1.548 15.467 -15.526 1.00 . A A . 3 SER HB3 1 1
15 28480 1 1 3 SER HG H -0.464 17.072 -16.297 1.00 . A A . 3 SER HG 1 1
15 28481 1 1 3 SER N N 0.783 13.512 -17.005 1.00 . A A . 3 SER N 1 1
15 28482 1 1 3 SER O O -2.048 13.038 -15.106 1.00 . A A . 3 SER O 1 1
15 28483 1 1 3 SER OG O -0.162 16.289 -16.779 1.00 . A A . 3 SER OG 1 1
15 28484 1 1 4 GLN C C -1.212 11.243 -12.652 1.00 . A A . 4 GLN C 1 1
15 28485 1 1 4 GLN CA C -0.833 10.802 -14.059 1.00 . A A . 4 GLN CA 1 1
15 28486 1 1 4 GLN CB C 0.040 9.542 -14.017 1.00 . A A . 4 GLN CB 1 1
15 28487 1 1 4 GLN CD C 2.247 8.498 -13.411 1.00 . A A . 4 GLN CD 1 1
15 28488 1 1 4 GLN CG C 1.424 9.767 -13.438 1.00 . A A . 4 GLN CG 1 1
15 28489 1 1 4 GLN H H 0.817 11.846 -14.873 1.00 . A A . 4 GLN H 1 1
15 28490 1 1 4 GLN HA H -1.739 10.580 -14.602 1.00 . A A . 4 GLN HA 1 1
15 28491 1 1 4 GLN HB2 H -0.457 8.793 -13.419 1.00 . A A . 4 GLN HB2 1 1
15 28492 1 1 4 GLN HB3 H 0.154 9.166 -15.024 1.00 . A A . 4 GLN HB3 1 1
15 28493 1 1 4 GLN HE21 H 2.883 8.846 -15.258 1.00 . A A . 4 GLN HE21 1 1
15 28494 1 1 4 GLN HE22 H 3.483 7.408 -14.511 1.00 . A A . 4 GLN HE22 1 1
15 28495 1 1 4 GLN HG2 H 1.939 10.500 -14.039 1.00 . A A . 4 GLN HG2 1 1
15 28496 1 1 4 GLN HG3 H 1.321 10.135 -12.428 1.00 . A A . 4 GLN HG3 1 1
15 28497 1 1 4 GLN N N -0.155 11.884 -14.755 1.00 . A A . 4 GLN N 1 1
15 28498 1 1 4 GLN NE2 N 2.941 8.223 -14.502 1.00 . A A . 4 GLN NE2 1 1
15 28499 1 1 4 GLN O O -0.408 11.850 -11.937 1.00 . A A . 4 GLN O 1 1
15 28500 1 1 4 GLN OE1 O 2.241 7.760 -12.429 1.00 . A A . 4 GLN OE1 1 1
15 28501 1 1 5 THR C C -2.339 10.519 -9.865 1.00 . A A . 5 THR C 1 1
15 28502 1 1 5 THR CA C -2.949 11.372 -10.973 1.00 . A A . 5 THR CA 1 1
15 28503 1 1 5 THR CB C -4.485 11.268 -10.914 1.00 . A A . 5 THR CB 1 1
15 28504 1 1 5 THR CG2 C -5.028 11.974 -9.681 1.00 . A A . 5 THR CG2 1 1
15 28505 1 1 5 THR H H -3.039 10.478 -12.879 1.00 . A A . 5 THR H 1 1
15 28506 1 1 5 THR HA H -2.671 12.404 -10.815 1.00 . A A . 5 THR HA 1 1
15 28507 1 1 5 THR HB H -4.763 10.224 -10.868 1.00 . A A . 5 THR HB 1 1
15 28508 1 1 5 THR HG1 H -6.017 11.980 -11.947 1.00 . A A . 5 THR HG1 1 1
15 28509 1 1 5 THR HG21 H -4.647 11.490 -8.792 1.00 . A A . 5 THR HG21 1 1
15 28510 1 1 5 THR HG22 H -6.107 11.926 -9.683 1.00 . A A . 5 THR HG22 1 1
15 28511 1 1 5 THR HG23 H -4.713 13.008 -9.690 1.00 . A A . 5 THR HG23 1 1
15 28512 1 1 5 THR N N -2.447 10.966 -12.271 1.00 . A A . 5 THR N 1 1
15 28513 1 1 5 THR O O -2.643 9.328 -9.741 1.00 . A A . 5 THR O 1 1
15 28514 1 1 5 THR OG1 O -5.062 11.855 -12.089 1.00 . A A . 5 THR OG1 1 1
15 28515 1 1 6 LEU C C -1.906 9.990 -6.953 1.00 . A A . 6 LEU C 1 1
15 28516 1 1 6 LEU CA C -0.842 10.471 -7.933 1.00 . A A . 6 LEU CA 1 1
15 28517 1 1 6 LEU CB C 0.128 11.435 -7.235 1.00 . A A . 6 LEU CB 1 1
15 28518 1 1 6 LEU CD1 C 1.782 9.712 -6.463 1.00 . A A . 6 LEU CD1 1 1
15 28519 1 1 6 LEU CD2 C 1.716 11.951 -5.366 1.00 . A A . 6 LEU CD2 1 1
15 28520 1 1 6 LEU CG C 0.891 10.864 -6.035 1.00 . A A . 6 LEU CG 1 1
15 28521 1 1 6 LEU H H -1.248 12.074 -9.254 1.00 . A A . 6 LEU H 1 1
15 28522 1 1 6 LEU HA H -0.293 9.620 -8.305 1.00 . A A . 6 LEU HA 1 1
15 28523 1 1 6 LEU HB2 H 0.852 11.767 -7.965 1.00 . A A . 6 LEU HB2 1 1
15 28524 1 1 6 LEU HB3 H -0.433 12.294 -6.897 1.00 . A A . 6 LEU HB3 1 1
15 28525 1 1 6 LEU HD11 H 2.497 10.064 -7.192 1.00 . A A . 6 LEU HD11 1 1
15 28526 1 1 6 LEU HD12 H 1.176 8.933 -6.901 1.00 . A A . 6 LEU HD12 1 1
15 28527 1 1 6 LEU HD13 H 2.305 9.321 -5.603 1.00 . A A . 6 LEU HD13 1 1
15 28528 1 1 6 LEU HD21 H 1.062 12.736 -5.017 1.00 . A A . 6 LEU HD21 1 1
15 28529 1 1 6 LEU HD22 H 2.418 12.358 -6.078 1.00 . A A . 6 LEU HD22 1 1
15 28530 1 1 6 LEU HD23 H 2.254 11.532 -4.529 1.00 . A A . 6 LEU HD23 1 1
15 28531 1 1 6 LEU HG H 0.183 10.487 -5.310 1.00 . A A . 6 LEU HG 1 1
15 28532 1 1 6 LEU N N -1.472 11.137 -9.070 1.00 . A A . 6 LEU N 1 1
15 28533 1 1 6 LEU O O -1.767 8.932 -6.331 1.00 . A A . 6 LEU O 1 1
15 28534 1 1 7 LEU C C -4.681 9.062 -6.376 1.00 . A A . 7 LEU C 1 1
15 28535 1 1 7 LEU CA C -4.103 10.422 -5.985 1.00 . A A . 7 LEU CA 1 1
15 28536 1 1 7 LEU CB C -5.187 11.498 -6.085 1.00 . A A . 7 LEU CB 1 1
15 28537 1 1 7 LEU CD1 C -6.023 11.314 -3.728 1.00 . A A . 7 LEU CD1 1 1
15 28538 1 1 7 LEU CD2 C -7.485 12.315 -5.494 1.00 . A A . 7 LEU CD2 1 1
15 28539 1 1 7 LEU CG C -6.412 11.276 -5.196 1.00 . A A . 7 LEU CG 1 1
15 28540 1 1 7 LEU H H -2.991 11.628 -7.321 1.00 . A A . 7 LEU H 1 1
15 28541 1 1 7 LEU HA H -3.750 10.371 -4.965 1.00 . A A . 7 LEU HA 1 1
15 28542 1 1 7 LEU HB2 H -4.744 12.449 -5.823 1.00 . A A . 7 LEU HB2 1 1
15 28543 1 1 7 LEU HB3 H -5.520 11.547 -7.110 1.00 . A A . 7 LEU HB3 1 1
15 28544 1 1 7 LEU HD11 H -5.299 10.538 -3.527 1.00 . A A . 7 LEU HD11 1 1
15 28545 1 1 7 LEU HD12 H -6.900 11.153 -3.119 1.00 . A A . 7 LEU HD12 1 1
15 28546 1 1 7 LEU HD13 H -5.593 12.277 -3.492 1.00 . A A . 7 LEU HD13 1 1
15 28547 1 1 7 LEU HD21 H -8.325 12.164 -4.832 1.00 . A A . 7 LEU HD21 1 1
15 28548 1 1 7 LEU HD22 H -7.813 12.212 -6.519 1.00 . A A . 7 LEU HD22 1 1
15 28549 1 1 7 LEU HD23 H -7.081 13.306 -5.344 1.00 . A A . 7 LEU HD23 1 1
15 28550 1 1 7 LEU HG H -6.825 10.301 -5.405 1.00 . A A . 7 LEU HG 1 1
15 28551 1 1 7 LEU N N -2.972 10.773 -6.833 1.00 . A A . 7 LEU N 1 1
15 28552 1 1 7 LEU O O -4.913 8.215 -5.519 1.00 . A A . 7 LEU O 1 1
15 28553 1 1 8 GLU C C -4.603 6.408 -7.874 1.00 . A A . 8 GLU C 1 1
15 28554 1 1 8 GLU CA C -5.476 7.620 -8.177 1.00 . A A . 8 GLU CA 1 1
15 28555 1 1 8 GLU CB C -5.709 7.724 -9.681 1.00 . A A . 8 GLU CB 1 1
15 28556 1 1 8 GLU CD C -8.121 8.416 -9.461 1.00 . A A . 8 GLU CD 1 1
15 28557 1 1 8 GLU CG C -6.771 8.738 -10.065 1.00 . A A . 8 GLU CG 1 1
15 28558 1 1 8 GLU H H -4.615 9.542 -8.315 1.00 . A A . 8 GLU H 1 1
15 28559 1 1 8 GLU HA H -6.429 7.489 -7.683 1.00 . A A . 8 GLU HA 1 1
15 28560 1 1 8 GLU HB2 H -4.783 8.007 -10.159 1.00 . A A . 8 GLU HB2 1 1
15 28561 1 1 8 GLU HB3 H -6.011 6.759 -10.051 1.00 . A A . 8 GLU HB3 1 1
15 28562 1 1 8 GLU HG2 H -6.461 9.712 -9.719 1.00 . A A . 8 GLU HG2 1 1
15 28563 1 1 8 GLU HG3 H -6.867 8.751 -11.142 1.00 . A A . 8 GLU HG3 1 1
15 28564 1 1 8 GLU N N -4.878 8.852 -7.674 1.00 . A A . 8 GLU N 1 1
15 28565 1 1 8 GLU O O -5.111 5.329 -7.569 1.00 . A A . 8 GLU O 1 1
15 28566 1 1 8 GLU OE1 O -8.809 7.518 -9.985 1.00 . A A . 8 GLU OE1 1 1
15 28567 1 1 8 GLU OE2 O -8.501 9.063 -8.466 1.00 . A A . 8 GLU OE2 1 1
15 28568 1 1 9 MET C C -2.382 5.196 -6.168 1.00 . A A . 9 MET C 1 1
15 28569 1 1 9 MET CA C -2.368 5.495 -7.662 1.00 . A A . 9 MET CA 1 1
15 28570 1 1 9 MET CB C -0.955 5.834 -8.138 1.00 . A A . 9 MET CB 1 1
15 28571 1 1 9 MET CE C 2.106 6.569 -8.043 1.00 . A A . 9 MET CE 1 1
15 28572 1 1 9 MET CG C 0.047 4.711 -7.917 1.00 . A A . 9 MET CG 1 1
15 28573 1 1 9 MET H H -2.939 7.457 -8.233 1.00 . A A . 9 MET H 1 1
15 28574 1 1 9 MET HA H -2.716 4.618 -8.190 1.00 . A A . 9 MET HA 1 1
15 28575 1 1 9 MET HB2 H -0.986 6.057 -9.195 1.00 . A A . 9 MET HB2 1 1
15 28576 1 1 9 MET HB3 H -0.609 6.707 -7.605 1.00 . A A . 9 MET HB3 1 1
15 28577 1 1 9 MET HE1 H 1.379 7.325 -8.303 1.00 . A A . 9 MET HE1 1 1
15 28578 1 1 9 MET HE2 H 3.075 6.855 -8.424 1.00 . A A . 9 MET HE2 1 1
15 28579 1 1 9 MET HE3 H 2.157 6.474 -6.969 1.00 . A A . 9 MET HE3 1 1
15 28580 1 1 9 MET HG2 H 0.232 4.616 -6.856 1.00 . A A . 9 MET HG2 1 1
15 28581 1 1 9 MET HG3 H -0.380 3.790 -8.287 1.00 . A A . 9 MET HG3 1 1
15 28582 1 1 9 MET N N -3.291 6.583 -7.961 1.00 . A A . 9 MET N 1 1
15 28583 1 1 9 MET O O -2.299 4.040 -5.754 1.00 . A A . 9 MET O 1 1
15 28584 1 1 9 MET SD S 1.618 5.002 -8.758 1.00 . A A . 9 MET SD 1 1
15 28585 1 1 10 THR C C -3.949 5.363 -3.606 1.00 . A A . 10 THR C 1 1
15 28586 1 1 10 THR CA C -2.649 6.100 -3.928 1.00 . A A . 10 THR CA 1 1
15 28587 1 1 10 THR CB C -2.638 7.474 -3.224 1.00 . A A . 10 THR CB 1 1
15 28588 1 1 10 THR CG2 C -2.615 7.317 -1.710 1.00 . A A . 10 THR CG2 1 1
15 28589 1 1 10 THR H H -2.517 7.147 -5.759 1.00 . A A . 10 THR H 1 1
15 28590 1 1 10 THR HA H -1.812 5.520 -3.566 1.00 . A A . 10 THR HA 1 1
15 28591 1 1 10 THR HB H -3.532 8.013 -3.502 1.00 . A A . 10 THR HB 1 1
15 28592 1 1 10 THR HG1 H -1.571 8.449 -4.577 1.00 . A A . 10 THR HG1 1 1
15 28593 1 1 10 THR HG21 H -1.745 6.748 -1.418 1.00 . A A . 10 THR HG21 1 1
15 28594 1 1 10 THR HG22 H -3.507 6.801 -1.387 1.00 . A A . 10 THR HG22 1 1
15 28595 1 1 10 THR HG23 H -2.578 8.292 -1.247 1.00 . A A . 10 THR HG23 1 1
15 28596 1 1 10 THR N N -2.511 6.248 -5.368 1.00 . A A . 10 THR N 1 1
15 28597 1 1 10 THR O O -3.964 4.442 -2.795 1.00 . A A . 10 THR O 1 1
15 28598 1 1 10 THR OG1 O -1.488 8.226 -3.643 1.00 . A A . 10 THR OG1 1 1
15 28599 1 1 11 GLU C C -6.237 3.613 -4.356 1.00 . A A . 11 GLU C 1 1
15 28600 1 1 11 GLU CA C -6.331 5.120 -4.146 1.00 . A A . 11 GLU CA 1 1
15 28601 1 1 11 GLU CB C -7.304 5.719 -5.161 1.00 . A A . 11 GLU CB 1 1
15 28602 1 1 11 GLU CD C -8.817 7.060 -3.663 1.00 . A A . 11 GLU CD 1 1
15 28603 1 1 11 GLU CG C -7.808 7.102 -4.789 1.00 . A A . 11 GLU CG 1 1
15 28604 1 1 11 GLU H H -4.939 6.528 -4.892 1.00 . A A . 11 GLU H 1 1
15 28605 1 1 11 GLU HA H -6.698 5.313 -3.150 1.00 . A A . 11 GLU HA 1 1
15 28606 1 1 11 GLU HB2 H -6.806 5.788 -6.118 1.00 . A A . 11 GLU HB2 1 1
15 28607 1 1 11 GLU HB3 H -8.154 5.063 -5.258 1.00 . A A . 11 GLU HB3 1 1
15 28608 1 1 11 GLU HG2 H -6.969 7.708 -4.481 1.00 . A A . 11 GLU HG2 1 1
15 28609 1 1 11 GLU HG3 H -8.275 7.546 -5.655 1.00 . A A . 11 GLU HG3 1 1
15 28610 1 1 11 GLU N N -5.024 5.761 -4.283 1.00 . A A . 11 GLU N 1 1
15 28611 1 1 11 GLU O O -6.706 2.827 -3.532 1.00 . A A . 11 GLU O 1 1
15 28612 1 1 11 GLU OE1 O -10.024 6.943 -3.958 1.00 . A A . 11 GLU OE1 1 1
15 28613 1 1 11 GLU OE2 O -8.412 7.141 -2.489 1.00 . A A . 11 GLU OE2 1 1
15 28614 1 1 12 GLN C C -4.647 1.100 -4.697 1.00 . A A . 12 GLN C 1 1
15 28615 1 1 12 GLN CA C -5.447 1.811 -5.784 1.00 . A A . 12 GLN CA 1 1
15 28616 1 1 12 GLN CB C -4.749 1.661 -7.138 1.00 . A A . 12 GLN CB 1 1
15 28617 1 1 12 GLN CD C -3.841 0.081 -8.896 1.00 . A A . 12 GLN CD 1 1
15 28618 1 1 12 GLN CG C -4.475 0.216 -7.526 1.00 . A A . 12 GLN CG 1 1
15 28619 1 1 12 GLN H H -5.271 3.899 -6.080 1.00 . A A . 12 GLN H 1 1
15 28620 1 1 12 GLN HA H -6.428 1.364 -5.843 1.00 . A A . 12 GLN HA 1 1
15 28621 1 1 12 GLN HB2 H -5.372 2.105 -7.902 1.00 . A A . 12 GLN HB2 1 1
15 28622 1 1 12 GLN HB3 H -3.808 2.187 -7.103 1.00 . A A . 12 GLN HB3 1 1
15 28623 1 1 12 GLN HE21 H -4.651 -1.724 -9.113 1.00 . A A . 12 GLN HE21 1 1
15 28624 1 1 12 GLN HE22 H -3.694 -1.157 -10.440 1.00 . A A . 12 GLN HE22 1 1
15 28625 1 1 12 GLN HG2 H -3.809 -0.219 -6.796 1.00 . A A . 12 GLN HG2 1 1
15 28626 1 1 12 GLN HG3 H -5.411 -0.327 -7.523 1.00 . A A . 12 GLN HG3 1 1
15 28627 1 1 12 GLN N N -5.618 3.220 -5.461 1.00 . A A . 12 GLN N 1 1
15 28628 1 1 12 GLN NE2 N -4.084 -1.044 -9.548 1.00 . A A . 12 GLN NE2 1 1
15 28629 1 1 12 GLN O O -5.002 -0.001 -4.270 1.00 . A A . 12 GLN O 1 1
15 28630 1 1 12 GLN OE1 O -3.129 0.971 -9.361 1.00 . A A . 12 GLN OE1 1 1
15 28631 1 1 13 MET C C -3.490 1.005 -1.901 1.00 . A A . 13 MET C 1 1
15 28632 1 1 13 MET CA C -2.722 1.171 -3.211 1.00 . A A . 13 MET CA 1 1
15 28633 1 1 13 MET CB C -1.491 2.053 -2.998 1.00 . A A . 13 MET CB 1 1
15 28634 1 1 13 MET CE C 2.229 1.280 -1.300 1.00 . A A . 13 MET CE 1 1
15 28635 1 1 13 MET CG C -0.398 1.389 -2.180 1.00 . A A . 13 MET CG 1 1
15 28636 1 1 13 MET H H -3.368 2.634 -4.600 1.00 . A A . 13 MET H 1 1
15 28637 1 1 13 MET HA H -2.404 0.196 -3.552 1.00 . A A . 13 MET HA 1 1
15 28638 1 1 13 MET HB2 H -1.080 2.314 -3.962 1.00 . A A . 13 MET HB2 1 1
15 28639 1 1 13 MET HB3 H -1.792 2.957 -2.489 1.00 . A A . 13 MET HB3 1 1
15 28640 1 1 13 MET HE1 H 2.386 0.454 -1.980 1.00 . A A . 13 MET HE1 1 1
15 28641 1 1 13 MET HE2 H 1.835 0.908 -0.366 1.00 . A A . 13 MET HE2 1 1
15 28642 1 1 13 MET HE3 H 3.168 1.783 -1.120 1.00 . A A . 13 MET HE3 1 1
15 28643 1 1 13 MET HG2 H -0.780 1.175 -1.193 1.00 . A A . 13 MET HG2 1 1
15 28644 1 1 13 MET HG3 H -0.116 0.466 -2.663 1.00 . A A . 13 MET HG3 1 1
15 28645 1 1 13 MET N N -3.581 1.745 -4.239 1.00 . A A . 13 MET N 1 1
15 28646 1 1 13 MET O O -3.318 0.012 -1.192 1.00 . A A . 13 MET O 1 1
15 28647 1 1 13 MET SD S 1.062 2.430 -2.022 1.00 . A A . 13 MET SD 1 1
15 28648 1 1 14 ILE C C -6.108 0.689 -0.482 1.00 . A A . 14 ILE C 1 1
15 28649 1 1 14 ILE CA C -5.193 1.905 -0.408 1.00 . A A . 14 ILE CA 1 1
15 28650 1 1 14 ILE CB C -6.059 3.180 -0.240 1.00 . A A . 14 ILE CB 1 1
15 28651 1 1 14 ILE CD1 C -5.956 5.707 0.102 1.00 . A A . 14 ILE CD1 1 1
15 28652 1 1 14 ILE CG1 C -5.175 4.414 -0.031 1.00 . A A . 14 ILE CG1 1 1
15 28653 1 1 14 ILE CG2 C -7.029 3.023 0.926 1.00 . A A . 14 ILE CG2 1 1
15 28654 1 1 14 ILE H H -4.411 2.762 -2.186 1.00 . A A . 14 ILE H 1 1
15 28655 1 1 14 ILE HA H -4.551 1.810 0.455 1.00 . A A . 14 ILE HA 1 1
15 28656 1 1 14 ILE HB H -6.641 3.313 -1.139 1.00 . A A . 14 ILE HB 1 1
15 28657 1 1 14 ILE HD11 H -6.630 5.635 0.942 1.00 . A A . 14 ILE HD11 1 1
15 28658 1 1 14 ILE HD12 H -6.523 5.878 -0.801 1.00 . A A . 14 ILE HD12 1 1
15 28659 1 1 14 ILE HD13 H -5.272 6.529 0.259 1.00 . A A . 14 ILE HD13 1 1
15 28660 1 1 14 ILE HG12 H -4.593 4.286 0.869 1.00 . A A . 14 ILE HG12 1 1
15 28661 1 1 14 ILE HG13 H -4.506 4.515 -0.876 1.00 . A A . 14 ILE HG13 1 1
15 28662 1 1 14 ILE HG21 H -7.658 2.161 0.756 1.00 . A A . 14 ILE HG21 1 1
15 28663 1 1 14 ILE HG22 H -7.644 3.908 1.006 1.00 . A A . 14 ILE HG22 1 1
15 28664 1 1 14 ILE HG23 H -6.471 2.888 1.839 1.00 . A A . 14 ILE HG23 1 1
15 28665 1 1 14 ILE N N -4.347 1.975 -1.596 1.00 . A A . 14 ILE N 1 1
15 28666 1 1 14 ILE O O -6.225 -0.076 0.477 1.00 . A A . 14 ILE O 1 1
15 28667 1 1 15 GLU C C -6.994 -1.936 -1.658 1.00 . A A . 15 GLU C 1 1
15 28668 1 1 15 GLU CA C -7.672 -0.583 -1.843 1.00 . A A . 15 GLU CA 1 1
15 28669 1 1 15 GLU CB C -8.294 -0.491 -3.234 1.00 . A A . 15 GLU CB 1 1
15 28670 1 1 15 GLU CD C -10.027 -1.380 -4.832 1.00 . A A . 15 GLU CD 1 1
15 28671 1 1 15 GLU CG C -9.393 -1.509 -3.468 1.00 . A A . 15 GLU CG 1 1
15 28672 1 1 15 GLU H H -6.555 1.132 -2.377 1.00 . A A . 15 GLU H 1 1
15 28673 1 1 15 GLU HA H -8.455 -0.485 -1.105 1.00 . A A . 15 GLU HA 1 1
15 28674 1 1 15 GLU HB2 H -8.709 0.496 -3.367 1.00 . A A . 15 GLU HB2 1 1
15 28675 1 1 15 GLU HB3 H -7.522 -0.652 -3.972 1.00 . A A . 15 GLU HB3 1 1
15 28676 1 1 15 GLU HG2 H -8.973 -2.500 -3.377 1.00 . A A . 15 GLU HG2 1 1
15 28677 1 1 15 GLU HG3 H -10.158 -1.376 -2.716 1.00 . A A . 15 GLU HG3 1 1
15 28678 1 1 15 GLU N N -6.731 0.509 -1.639 1.00 . A A . 15 GLU N 1 1
15 28679 1 1 15 GLU O O -7.582 -2.856 -1.090 1.00 . A A . 15 GLU O 1 1
15 28680 1 1 15 GLU OE1 O -10.918 -0.523 -4.996 1.00 . A A . 15 GLU OE1 1 1
15 28681 1 1 15 GLU OE2 O -9.647 -2.150 -5.737 1.00 . A A . 15 GLU OE2 1 1
15 28682 1 1 16 VAL C C -4.726 -3.596 -0.529 1.00 . A A . 16 VAL C 1 1
15 28683 1 1 16 VAL CA C -5.009 -3.296 -1.998 1.00 . A A . 16 VAL CA 1 1
15 28684 1 1 16 VAL CB C -3.681 -3.263 -2.787 1.00 . A A . 16 VAL CB 1 1
15 28685 1 1 16 VAL CG1 C -2.943 -4.588 -2.648 1.00 . A A . 16 VAL CG1 1 1
15 28686 1 1 16 VAL CG2 C -3.939 -2.952 -4.252 1.00 . A A . 16 VAL CG2 1 1
15 28687 1 1 16 VAL H H -5.348 -1.290 -2.596 1.00 . A A . 16 VAL H 1 1
15 28688 1 1 16 VAL HA H -5.619 -4.094 -2.396 1.00 . A A . 16 VAL HA 1 1
15 28689 1 1 16 VAL HB H -3.056 -2.480 -2.378 1.00 . A A . 16 VAL HB 1 1
15 28690 1 1 16 VAL HG11 H -2.701 -4.761 -1.608 1.00 . A A . 16 VAL HG11 1 1
15 28691 1 1 16 VAL HG12 H -2.033 -4.557 -3.228 1.00 . A A . 16 VAL HG12 1 1
15 28692 1 1 16 VAL HG13 H -3.572 -5.388 -3.008 1.00 . A A . 16 VAL HG13 1 1
15 28693 1 1 16 VAL HG21 H -4.621 -3.684 -4.657 1.00 . A A . 16 VAL HG21 1 1
15 28694 1 1 16 VAL HG22 H -3.010 -2.983 -4.798 1.00 . A A . 16 VAL HG22 1 1
15 28695 1 1 16 VAL HG23 H -4.377 -1.967 -4.340 1.00 . A A . 16 VAL HG23 1 1
15 28696 1 1 16 VAL N N -5.761 -2.054 -2.137 1.00 . A A . 16 VAL N 1 1
15 28697 1 1 16 VAL O O -4.829 -4.743 -0.094 1.00 . A A . 16 VAL O 1 1
15 28698 1 1 17 ALA C C -5.443 -3.166 2.372 1.00 . A A . 17 ALA C 1 1
15 28699 1 1 17 ALA CA C -4.162 -2.725 1.668 1.00 . A A . 17 ALA CA 1 1
15 28700 1 1 17 ALA CB C -3.629 -1.435 2.273 1.00 . A A . 17 ALA CB 1 1
15 28701 1 1 17 ALA H H -4.300 -1.674 -0.167 1.00 . A A . 17 ALA H 1 1
15 28702 1 1 17 ALA HA H -3.411 -3.492 1.797 1.00 . A A . 17 ALA HA 1 1
15 28703 1 1 17 ALA HB1 H -2.734 -1.132 1.751 1.00 . A A . 17 ALA HB1 1 1
15 28704 1 1 17 ALA HB2 H -3.400 -1.594 3.316 1.00 . A A . 17 ALA HB2 1 1
15 28705 1 1 17 ALA HB3 H -4.377 -0.660 2.184 1.00 . A A . 17 ALA HB3 1 1
15 28706 1 1 17 ALA N N -4.395 -2.564 0.238 1.00 . A A . 17 ALA N 1 1
15 28707 1 1 17 ALA O O -5.429 -4.084 3.196 1.00 . A A . 17 ALA O 1 1
15 28708 1 1 18 GLU C C -8.194 -4.331 2.197 1.00 . A A . 18 GLU C 1 1
15 28709 1 1 18 GLU CA C -7.861 -2.877 2.536 1.00 . A A . 18 GLU CA 1 1
15 28710 1 1 18 GLU CB C -8.905 -1.951 1.923 1.00 . A A . 18 GLU CB 1 1
15 28711 1 1 18 GLU CD C -9.516 -0.219 3.676 1.00 . A A . 18 GLU CD 1 1
15 28712 1 1 18 GLU CG C -8.794 -0.502 2.371 1.00 . A A . 18 GLU CG 1 1
15 28713 1 1 18 GLU H H -6.487 -1.766 1.394 1.00 . A A . 18 GLU H 1 1
15 28714 1 1 18 GLU HA H -7.855 -2.748 3.606 1.00 . A A . 18 GLU HA 1 1
15 28715 1 1 18 GLU HB2 H -8.803 -1.978 0.850 1.00 . A A . 18 GLU HB2 1 1
15 28716 1 1 18 GLU HB3 H -9.881 -2.311 2.187 1.00 . A A . 18 GLU HB3 1 1
15 28717 1 1 18 GLU HG2 H -7.750 -0.258 2.499 1.00 . A A . 18 GLU HG2 1 1
15 28718 1 1 18 GLU HG3 H -9.215 0.126 1.603 1.00 . A A . 18 GLU HG3 1 1
15 28719 1 1 18 GLU N N -6.551 -2.518 2.021 1.00 . A A . 18 GLU N 1 1
15 28720 1 1 18 GLU O O -8.597 -5.110 3.063 1.00 . A A . 18 GLU O 1 1
15 28721 1 1 18 GLU OE1 O -10.714 -0.563 3.775 1.00 . A A . 18 GLU OE1 1 1
15 28722 1 1 18 GLU OE2 O -8.912 0.393 4.581 1.00 . A A . 18 GLU OE2 1 1
15 28723 1 1 19 LYS C C -7.324 -7.068 0.992 1.00 . A A . 19 LYS C 1 1
15 28724 1 1 19 LYS CA C -8.309 -6.034 0.453 1.00 . A A . 19 LYS CA 1 1
15 28725 1 1 19 LYS CB C -8.344 -6.073 -1.078 1.00 . A A . 19 LYS CB 1 1
15 28726 1 1 19 LYS CD C -10.726 -6.827 -1.240 1.00 . A A . 19 LYS CD 1 1
15 28727 1 1 19 LYS CE C -12.119 -6.543 -1.776 1.00 . A A . 19 LYS CE 1 1
15 28728 1 1 19 LYS CG C -9.718 -5.762 -1.652 1.00 . A A . 19 LYS CG 1 1
15 28729 1 1 19 LYS H H -7.657 -4.024 0.293 1.00 . A A . 19 LYS H 1 1
15 28730 1 1 19 LYS HA H -9.293 -6.284 0.819 1.00 . A A . 19 LYS HA 1 1
15 28731 1 1 19 LYS HB2 H -7.640 -5.350 -1.464 1.00 . A A . 19 LYS HB2 1 1
15 28732 1 1 19 LYS HB3 H -8.054 -7.059 -1.408 1.00 . A A . 19 LYS HB3 1 1
15 28733 1 1 19 LYS HD2 H -10.396 -7.781 -1.619 1.00 . A A . 19 LYS HD2 1 1
15 28734 1 1 19 LYS HD3 H -10.768 -6.864 -0.160 1.00 . A A . 19 LYS HD3 1 1
15 28735 1 1 19 LYS HE2 H -12.064 -6.439 -2.850 1.00 . A A . 19 LYS HE2 1 1
15 28736 1 1 19 LYS HE3 H -12.760 -7.379 -1.531 1.00 . A A . 19 LYS HE3 1 1
15 28737 1 1 19 LYS HG2 H -10.048 -4.802 -1.283 1.00 . A A . 19 LYS HG2 1 1
15 28738 1 1 19 LYS HG3 H -9.654 -5.736 -2.731 1.00 . A A . 19 LYS HG3 1 1
15 28739 1 1 19 LYS HZ1 H -13.713 -5.238 -1.429 1.00 . A A . 19 LYS HZ1 1 1
15 28740 1 1 19 LYS HZ2 H -12.215 -4.465 -1.588 1.00 . A A . 19 LYS HZ2 1 1
15 28741 1 1 19 LYS HZ3 H -12.590 -5.304 -0.160 1.00 . A A . 19 LYS HZ3 1 1
15 28742 1 1 19 LYS N N -8.007 -4.690 0.930 1.00 . A A . 19 LYS N 1 1
15 28743 1 1 19 LYS NZ N -12.698 -5.303 -1.198 1.00 . A A . 19 LYS NZ 1 1
15 28744 1 1 19 LYS O O -7.636 -8.256 1.035 1.00 . A A . 19 LYS O 1 1
15 28745 1 1 20 GLY C C -5.716 -7.997 3.379 1.00 . A A . 20 GLY C 1 1
15 28746 1 1 20 GLY CA C -5.198 -7.520 2.036 1.00 . A A . 20 GLY CA 1 1
15 28747 1 1 20 GLY H H -5.885 -5.692 1.204 1.00 . A A . 20 GLY H 1 1
15 28748 1 1 20 GLY HA2 H -5.033 -8.377 1.399 1.00 . A A . 20 GLY HA2 1 1
15 28749 1 1 20 GLY HA3 H -4.264 -7.008 2.184 1.00 . A A . 20 GLY HA3 1 1
15 28750 1 1 20 GLY N N -6.137 -6.626 1.386 1.00 . A A . 20 GLY N 1 1
15 28751 1 1 20 GLY O O -5.678 -9.195 3.683 1.00 . A A . 20 GLY O 1 1
15 28752 1 1 21 ALA C C -8.134 -8.139 5.230 1.00 . A A . 21 ALA C 1 1
15 28753 1 1 21 ALA CA C -6.828 -7.387 5.458 1.00 . A A . 21 ALA CA 1 1
15 28754 1 1 21 ALA CB C -7.073 -6.124 6.271 1.00 . A A . 21 ALA CB 1 1
15 28755 1 1 21 ALA H H -6.162 -6.116 3.897 1.00 . A A . 21 ALA H 1 1
15 28756 1 1 21 ALA HA H -6.146 -8.020 6.009 1.00 . A A . 21 ALA HA 1 1
15 28757 1 1 21 ALA HB1 H -7.483 -6.388 7.235 1.00 . A A . 21 ALA HB1 1 1
15 28758 1 1 21 ALA HB2 H -7.768 -5.485 5.747 1.00 . A A . 21 ALA HB2 1 1
15 28759 1 1 21 ALA HB3 H -6.138 -5.601 6.411 1.00 . A A . 21 ALA HB3 1 1
15 28760 1 1 21 ALA N N -6.212 -7.058 4.178 1.00 . A A . 21 ALA N 1 1
15 28761 1 1 21 ALA O O -8.473 -9.067 5.964 1.00 . A A . 21 ALA O 1 1
15 28762 1 1 22 ASP C C -9.787 -9.856 3.414 1.00 . A A . 22 ASP C 1 1
15 28763 1 1 22 ASP CA C -10.074 -8.403 3.763 1.00 . A A . 22 ASP CA 1 1
15 28764 1 1 22 ASP CB C -10.654 -7.689 2.544 1.00 . A A . 22 ASP CB 1 1
15 28765 1 1 22 ASP CG C -11.868 -8.381 1.963 1.00 . A A . 22 ASP CG 1 1
15 28766 1 1 22 ASP H H -8.560 -6.920 3.707 1.00 . A A . 22 ASP H 1 1
15 28767 1 1 22 ASP HA H -10.789 -8.369 4.571 1.00 . A A . 22 ASP HA 1 1
15 28768 1 1 22 ASP HB2 H -10.940 -6.689 2.827 1.00 . A A . 22 ASP HB2 1 1
15 28769 1 1 22 ASP HB3 H -9.897 -7.638 1.778 1.00 . A A . 22 ASP HB3 1 1
15 28770 1 1 22 ASP N N -8.853 -7.724 4.196 1.00 . A A . 22 ASP N 1 1
15 28771 1 1 22 ASP O O -10.546 -10.754 3.764 1.00 . A A . 22 ASP O 1 1
15 28772 1 1 22 ASP OD1 O -11.693 -9.295 1.127 1.00 . A A . 22 ASP OD1 1 1
15 28773 1 1 22 ASP OD2 O -12.999 -7.984 2.316 1.00 . A A . 22 ASP OD2 1 1
15 28774 1 1 23 ARG C C -8.012 -12.304 3.511 1.00 . A A . 23 ARG C 1 1
15 28775 1 1 23 ARG CA C -8.276 -11.407 2.302 1.00 . A A . 23 ARG CA 1 1
15 28776 1 1 23 ARG CB C -7.031 -11.321 1.416 1.00 . A A . 23 ARG CB 1 1
15 28777 1 1 23 ARG CD C -7.809 -11.685 -0.960 1.00 . A A . 23 ARG CD 1 1
15 28778 1 1 23 ARG CG C -7.059 -12.276 0.233 1.00 . A A . 23 ARG CG 1 1
15 28779 1 1 23 ARG CZ C -10.197 -11.240 -1.443 1.00 . A A . 23 ARG CZ 1 1
15 28780 1 1 23 ARG H H -8.101 -9.311 2.500 1.00 . A A . 23 ARG H 1 1
15 28781 1 1 23 ARG HA H -9.089 -11.826 1.729 1.00 . A A . 23 ARG HA 1 1
15 28782 1 1 23 ARG HB2 H -6.951 -10.315 1.033 1.00 . A A . 23 ARG HB2 1 1
15 28783 1 1 23 ARG HB3 H -6.157 -11.539 2.012 1.00 . A A . 23 ARG HB3 1 1
15 28784 1 1 23 ARG HD2 H -7.235 -10.862 -1.355 1.00 . A A . 23 ARG HD2 1 1
15 28785 1 1 23 ARG HD3 H -7.904 -12.449 -1.719 1.00 . A A . 23 ARG HD3 1 1
15 28786 1 1 23 ARG HE H -9.268 -10.790 0.272 1.00 . A A . 23 ARG HE 1 1
15 28787 1 1 23 ARG HG2 H -6.044 -12.491 -0.066 1.00 . A A . 23 ARG HG2 1 1
15 28788 1 1 23 ARG HG3 H -7.547 -13.191 0.537 1.00 . A A . 23 ARG HG3 1 1
15 28789 1 1 23 ARG HH11 H -9.205 -12.195 -2.929 1.00 . A A . 23 ARG HH11 1 1
15 28790 1 1 23 ARG HH12 H -10.866 -11.830 -3.272 1.00 . A A . 23 ARG HH12 1 1
15 28791 1 1 23 ARG HH21 H -11.466 -10.298 -0.150 1.00 . A A . 23 ARG HH21 1 1
15 28792 1 1 23 ARG HH22 H -12.149 -10.754 -1.687 1.00 . A A . 23 ARG HH22 1 1
15 28793 1 1 23 ARG N N -8.672 -10.076 2.733 1.00 . A A . 23 ARG N 1 1
15 28794 1 1 23 ARG NE N -9.151 -11.195 -0.616 1.00 . A A . 23 ARG NE 1 1
15 28795 1 1 23 ARG NH1 N -10.078 -11.803 -2.643 1.00 . A A . 23 ARG NH1 1 1
15 28796 1 1 23 ARG NH2 N -11.364 -10.727 -1.067 1.00 . A A . 23 ARG NH2 1 1
15 28797 1 1 23 ARG O O -8.284 -13.506 3.476 1.00 . A A . 23 ARG O 1 1
15 28798 1 1 24 TYR C C -8.610 -12.666 6.534 1.00 . A A . 24 TYR C 1 1
15 28799 1 1 24 TYR CA C -7.271 -12.412 5.834 1.00 . A A . 24 TYR CA 1 1
15 28800 1 1 24 TYR CB C -6.335 -11.590 6.730 1.00 . A A . 24 TYR CB 1 1
15 28801 1 1 24 TYR CD1 C -5.515 -13.185 8.519 1.00 . A A . 24 TYR CD1 1 1
15 28802 1 1 24 TYR CD2 C -6.948 -11.392 9.170 1.00 . A A . 24 TYR CD2 1 1
15 28803 1 1 24 TYR CE1 C -5.456 -13.616 9.832 1.00 . A A . 24 TYR CE1 1 1
15 28804 1 1 24 TYR CE2 C -6.892 -11.818 10.481 1.00 . A A . 24 TYR CE2 1 1
15 28805 1 1 24 TYR CG C -6.263 -12.066 8.166 1.00 . A A . 24 TYR CG 1 1
15 28806 1 1 24 TYR CZ C -6.147 -12.927 10.806 1.00 . A A . 24 TYR CZ 1 1
15 28807 1 1 24 TYR H H -7.217 -10.764 4.506 1.00 . A A . 24 TYR H 1 1
15 28808 1 1 24 TYR HA H -6.804 -13.362 5.613 1.00 . A A . 24 TYR HA 1 1
15 28809 1 1 24 TYR HB2 H -5.337 -11.627 6.320 1.00 . A A . 24 TYR HB2 1 1
15 28810 1 1 24 TYR HB3 H -6.672 -10.564 6.739 1.00 . A A . 24 TYR HB3 1 1
15 28811 1 1 24 TYR HD1 H -4.976 -13.719 7.753 1.00 . A A . 24 TYR HD1 1 1
15 28812 1 1 24 TYR HD2 H -7.532 -10.520 8.914 1.00 . A A . 24 TYR HD2 1 1
15 28813 1 1 24 TYR HE1 H -4.871 -14.486 10.089 1.00 . A A . 24 TYR HE1 1 1
15 28814 1 1 24 TYR HE2 H -7.430 -11.279 11.247 1.00 . A A . 24 TYR HE2 1 1
15 28815 1 1 24 TYR HH H -5.190 -13.553 12.356 1.00 . A A . 24 TYR HH 1 1
15 28816 1 1 24 TYR N N -7.481 -11.709 4.573 1.00 . A A . 24 TYR N 1 1
15 28817 1 1 24 TYR O O -8.813 -13.709 7.159 1.00 . A A . 24 TYR O 1 1
15 28818 1 1 24 TYR OH O -6.100 -13.352 12.115 1.00 . A A . 24 TYR OH 1 1
15 28819 1 1 25 GLN C C -11.635 -12.933 6.352 1.00 . A A . 25 GLN C 1 1
15 28820 1 1 25 GLN CA C -10.848 -11.792 6.995 1.00 . A A . 25 GLN CA 1 1
15 28821 1 1 25 GLN CB C -11.589 -10.464 6.798 1.00 . A A . 25 GLN CB 1 1
15 28822 1 1 25 GLN CD C -13.738 -9.156 7.029 1.00 . A A . 25 GLN CD 1 1
15 28823 1 1 25 GLN CG C -13.010 -10.451 7.336 1.00 . A A . 25 GLN CG 1 1
15 28824 1 1 25 GLN H H -9.265 -10.882 5.928 1.00 . A A . 25 GLN H 1 1
15 28825 1 1 25 GLN HA H -10.743 -11.986 8.051 1.00 . A A . 25 GLN HA 1 1
15 28826 1 1 25 GLN HB2 H -11.036 -9.683 7.298 1.00 . A A . 25 GLN HB2 1 1
15 28827 1 1 25 GLN HB3 H -11.625 -10.241 5.741 1.00 . A A . 25 GLN HB3 1 1
15 28828 1 1 25 GLN HE21 H -15.470 -10.120 6.985 1.00 . A A . 25 GLN HE21 1 1
15 28829 1 1 25 GLN HE22 H -15.550 -8.413 6.701 1.00 . A A . 25 GLN HE22 1 1
15 28830 1 1 25 GLN HG2 H -13.556 -11.270 6.890 1.00 . A A . 25 GLN HG2 1 1
15 28831 1 1 25 GLN HG3 H -12.977 -10.583 8.408 1.00 . A A . 25 GLN HG3 1 1
15 28832 1 1 25 GLN N N -9.511 -11.698 6.417 1.00 . A A . 25 GLN N 1 1
15 28833 1 1 25 GLN NE2 N -15.049 -9.238 6.890 1.00 . A A . 25 GLN NE2 1 1
15 28834 1 1 25 GLN O O -12.255 -13.742 7.042 1.00 . A A . 25 GLN O 1 1
15 28835 1 1 25 GLN OE1 O -13.128 -8.094 6.909 1.00 . A A . 25 GLN OE1 1 1
15 28836 1 1 26 GLU C C -11.722 -15.386 4.453 1.00 . A A . 26 GLU C 1 1
15 28837 1 1 26 GLU CA C -12.306 -13.991 4.253 1.00 . A A . 26 GLU CA 1 1
15 28838 1 1 26 GLU CB C -12.263 -13.622 2.771 1.00 . A A . 26 GLU CB 1 1
15 28839 1 1 26 GLU CD C -14.592 -12.738 2.439 1.00 . A A . 26 GLU CD 1 1
15 28840 1 1 26 GLU CG C -13.115 -12.417 2.425 1.00 . A A . 26 GLU CG 1 1
15 28841 1 1 26 GLU H H -11.060 -12.309 4.547 1.00 . A A . 26 GLU H 1 1
15 28842 1 1 26 GLU HA H -13.334 -13.993 4.583 1.00 . A A . 26 GLU HA 1 1
15 28843 1 1 26 GLU HB2 H -11.242 -13.407 2.493 1.00 . A A . 26 GLU HB2 1 1
15 28844 1 1 26 GLU HB3 H -12.616 -14.464 2.190 1.00 . A A . 26 GLU HB3 1 1
15 28845 1 1 26 GLU HG2 H -12.922 -11.637 3.146 1.00 . A A . 26 GLU HG2 1 1
15 28846 1 1 26 GLU HG3 H -12.844 -12.070 1.438 1.00 . A A . 26 GLU HG3 1 1
15 28847 1 1 26 GLU N N -11.588 -12.985 5.027 1.00 . A A . 26 GLU N 1 1
15 28848 1 1 26 GLU O O -12.403 -16.298 4.929 1.00 . A A . 26 GLU O 1 1
15 28849 1 1 26 GLU OE1 O -15.224 -12.639 3.510 1.00 . A A . 26 GLU OE1 1 1
15 28850 1 1 26 GLU OE2 O -15.124 -13.104 1.370 1.00 . A A . 26 GLU OE2 1 1
15 28851 1 1 27 GLY C C -10.188 -17.728 2.953 1.00 . A A . 27 GLY C 1 1
15 28852 1 1 27 GLY CA C -9.839 -16.868 4.156 1.00 . A A . 27 GLY CA 1 1
15 28853 1 1 27 GLY H H -9.939 -14.784 3.777 1.00 . A A . 27 GLY H 1 1
15 28854 1 1 27 GLY HA2 H -8.766 -16.747 4.203 1.00 . A A . 27 GLY HA2 1 1
15 28855 1 1 27 GLY HA3 H -10.174 -17.367 5.053 1.00 . A A . 27 GLY HA3 1 1
15 28856 1 1 27 GLY N N -10.459 -15.556 4.087 1.00 . A A . 27 GLY N 1 1
15 28857 1 1 27 GLY O O -9.310 -18.130 2.190 1.00 . A A . 27 GLY O 1 1
15 28858 1 1 28 LYS C C -12.819 -17.979 0.722 1.00 . A A . 28 LYS C 1 1
15 28859 1 1 28 LYS CA C -11.939 -18.802 1.650 1.00 . A A . 28 LYS CA 1 1
15 28860 1 1 28 LYS CB C -12.688 -20.047 2.125 1.00 . A A . 28 LYS CB 1 1
15 28861 1 1 28 LYS CD C -12.569 -22.506 2.636 1.00 . A A . 28 LYS CD 1 1
15 28862 1 1 28 LYS CE C -11.717 -23.758 2.509 1.00 . A A . 28 LYS CE 1 1
15 28863 1 1 28 LYS CG C -11.803 -21.275 2.189 1.00 . A A . 28 LYS CG 1 1
15 28864 1 1 28 LYS H H -12.129 -17.669 3.430 1.00 . A A . 28 LYS H 1 1
15 28865 1 1 28 LYS HA H -11.065 -19.119 1.097 1.00 . A A . 28 LYS HA 1 1
15 28866 1 1 28 LYS HB2 H -13.088 -19.862 3.112 1.00 . A A . 28 LYS HB2 1 1
15 28867 1 1 28 LYS HB3 H -13.502 -20.248 1.445 1.00 . A A . 28 LYS HB3 1 1
15 28868 1 1 28 LYS HD2 H -12.859 -22.384 3.669 1.00 . A A . 28 LYS HD2 1 1
15 28869 1 1 28 LYS HD3 H -13.449 -22.614 2.022 1.00 . A A . 28 LYS HD3 1 1
15 28870 1 1 28 LYS HE2 H -12.234 -24.580 2.981 1.00 . A A . 28 LYS HE2 1 1
15 28871 1 1 28 LYS HE3 H -11.576 -23.977 1.459 1.00 . A A . 28 LYS HE3 1 1
15 28872 1 1 28 LYS HG2 H -11.391 -21.459 1.209 1.00 . A A . 28 LYS HG2 1 1
15 28873 1 1 28 LYS HG3 H -11.000 -21.089 2.888 1.00 . A A . 28 LYS HG3 1 1
15 28874 1 1 28 LYS HZ1 H -9.801 -22.935 2.597 1.00 . A A . 28 LYS HZ1 1 1
15 28875 1 1 28 LYS HZ2 H -9.900 -24.510 3.218 1.00 . A A . 28 LYS HZ2 1 1
15 28876 1 1 28 LYS HZ3 H -10.504 -23.201 4.114 1.00 . A A . 28 LYS HZ3 1 1
15 28877 1 1 28 LYS N N -11.474 -18.007 2.779 1.00 . A A . 28 LYS N 1 1
15 28878 1 1 28 LYS NZ N -10.389 -23.589 3.152 1.00 . A A . 28 LYS NZ 1 1
15 28879 1 1 28 LYS O O -13.929 -18.384 0.370 1.00 . A A . 28 LYS O 1 1
15 28880 1 1 29 ASN C C -13.065 -16.594 -1.998 1.00 . A A . 29 ASN C 1 1
15 28881 1 1 29 ASN CA C -13.016 -15.958 -0.612 1.00 . A A . 29 ASN CA 1 1
15 28882 1 1 29 ASN CB C -12.334 -14.591 -0.678 1.00 . A A . 29 ASN CB 1 1
15 28883 1 1 29 ASN CG C -13.027 -13.635 -1.629 1.00 . A A . 29 ASN CG 1 1
15 28884 1 1 29 ASN H H -11.435 -16.546 0.666 1.00 . A A . 29 ASN H 1 1
15 28885 1 1 29 ASN HA H -14.025 -15.833 -0.250 1.00 . A A . 29 ASN HA 1 1
15 28886 1 1 29 ASN HB2 H -12.331 -14.150 0.306 1.00 . A A . 29 ASN HB2 1 1
15 28887 1 1 29 ASN HB3 H -11.315 -14.724 -1.010 1.00 . A A . 29 ASN HB3 1 1
15 28888 1 1 29 ASN HD21 H -14.249 -13.035 -0.173 1.00 . A A . 29 ASN HD21 1 1
15 28889 1 1 29 ASN HD22 H -14.479 -12.281 -1.723 1.00 . A A . 29 ASN HD22 1 1
15 28890 1 1 29 ASN N N -12.309 -16.825 0.322 1.00 . A A . 29 ASN N 1 1
15 28891 1 1 29 ASN ND2 N -14.016 -12.915 -1.127 1.00 . A A . 29 ASN ND2 1 1
15 28892 1 1 29 ASN O O -14.064 -16.487 -2.709 1.00 . A A . 29 ASN O 1 1
15 28893 1 1 29 ASN OD1 O -12.675 -13.543 -2.804 1.00 . A A . 29 ASN OD1 1 1
15 28894 1 1 30 SER C C -10.879 -19.068 -3.595 1.00 . A A . 30 SER C 1 1
15 28895 1 1 30 SER CA C -11.892 -17.929 -3.658 1.00 . A A . 30 SER CA 1 1
15 28896 1 1 30 SER CB C -11.490 -16.913 -4.733 1.00 . A A . 30 SER CB 1 1
15 28897 1 1 30 SER H H -11.221 -17.322 -1.757 1.00 . A A . 30 SER H 1 1
15 28898 1 1 30 SER HA H -12.863 -18.335 -3.898 1.00 . A A . 30 SER HA 1 1
15 28899 1 1 30 SER HB2 H -11.287 -17.432 -5.658 1.00 . A A . 30 SER HB2 1 1
15 28900 1 1 30 SER HB3 H -12.299 -16.214 -4.883 1.00 . A A . 30 SER HB3 1 1
15 28901 1 1 30 SER HG H -9.559 -16.766 -4.432 1.00 . A A . 30 SER HG 1 1
15 28902 1 1 30 SER N N -11.984 -17.268 -2.368 1.00 . A A . 30 SER N 1 1
15 28903 1 1 30 SER O O -9.784 -18.898 -3.056 1.00 . A A . 30 SER O 1 1
15 28904 1 1 30 SER OG O -10.329 -16.194 -4.350 1.00 . A A . 30 SER OG 1 1
15 28905 1 1 31 ASN C C -9.541 -21.393 -5.443 1.00 . A A . 31 ASN C 1 1
15 28906 1 1 31 ASN CA C -10.338 -21.369 -4.145 1.00 . A A . 31 ASN CA 1 1
15 28907 1 1 31 ASN CB C -11.084 -22.692 -3.925 1.00 . A A . 31 ASN CB 1 1
15 28908 1 1 31 ASN CG C -12.217 -22.938 -4.905 1.00 . A A . 31 ASN CG 1 1
15 28909 1 1 31 ASN H H -12.147 -20.318 -4.514 1.00 . A A . 31 ASN H 1 1
15 28910 1 1 31 ASN HA H -9.641 -21.230 -3.330 1.00 . A A . 31 ASN HA 1 1
15 28911 1 1 31 ASN HB2 H -10.384 -23.504 -4.019 1.00 . A A . 31 ASN HB2 1 1
15 28912 1 1 31 ASN HB3 H -11.492 -22.694 -2.923 1.00 . A A . 31 ASN HB3 1 1
15 28913 1 1 31 ASN HD21 H -13.262 -23.816 -3.465 1.00 . A A . 31 ASN HD21 1 1
15 28914 1 1 31 ASN HD22 H -14.028 -23.745 -5.018 1.00 . A A . 31 ASN HD22 1 1
15 28915 1 1 31 ASN N N -11.247 -20.229 -4.125 1.00 . A A . 31 ASN N 1 1
15 28916 1 1 31 ASN ND2 N -13.274 -23.560 -4.416 1.00 . A A . 31 ASN ND2 1 1
15 28917 1 1 31 ASN O O -8.577 -22.146 -5.583 1.00 . A A . 31 ASN O 1 1
15 28918 1 1 31 ASN OD1 O -12.158 -22.556 -6.074 1.00 . A A . 31 ASN OD1 1 1
15 28919 1 1 32 HIS C C -8.391 -19.000 -7.313 1.00 . A A . 32 HIS C 1 1
15 28920 1 1 32 HIS CA C -9.162 -20.282 -7.571 1.00 . A A . 32 HIS CA 1 1
15 28921 1 1 32 HIS CB C -10.029 -20.140 -8.827 1.00 . A A . 32 HIS CB 1 1
15 28922 1 1 32 HIS CD2 C -11.076 -22.513 -8.972 1.00 . A A . 32 HIS CD2 1 1
15 28923 1 1 32 HIS CE1 C -10.540 -22.964 -11.045 1.00 . A A . 32 HIS CE1 1 1
15 28924 1 1 32 HIS CG C -10.397 -21.448 -9.458 1.00 . A A . 32 HIS CG 1 1
15 28925 1 1 32 HIS H H -10.839 -20.138 -6.295 1.00 . A A . 32 HIS H 1 1
15 28926 1 1 32 HIS HA H -8.462 -21.093 -7.707 1.00 . A A . 32 HIS HA 1 1
15 28927 1 1 32 HIS HB2 H -10.944 -19.627 -8.567 1.00 . A A . 32 HIS HB2 1 1
15 28928 1 1 32 HIS HB3 H -9.492 -19.557 -9.561 1.00 . A A . 32 HIS HB3 1 1
15 28929 1 1 32 HIS HD1 H -9.562 -21.191 -11.380 1.00 . A A . 32 HIS HD1 1 1
15 28930 1 1 32 HIS HD2 H -11.476 -22.617 -7.974 1.00 . A A . 32 HIS HD2 1 1
15 28931 1 1 32 HIS HE1 H -10.436 -23.469 -11.994 1.00 . A A . 32 HIS HE1 1 1
15 28932 1 1 32 HIS HE2 H -11.410 -24.387 -9.857 1.00 . A A . 32 HIS HE2 1 1
15 28933 1 1 32 HIS N N -9.966 -20.572 -6.395 1.00 . A A . 32 HIS N 1 1
15 28934 1 1 32 HIS ND1 N -10.074 -21.764 -10.757 1.00 . A A . 32 HIS ND1 1 1
15 28935 1 1 32 HIS NE2 N -11.151 -23.441 -9.979 1.00 . A A . 32 HIS NE2 1 1
15 28936 1 1 32 HIS O O -8.739 -18.258 -6.390 1.00 . A A . 32 HIS O 1 1
15 28937 1 1 33 SER C C -5.571 -17.795 -6.678 1.00 . A A . 33 SER C 1 1
15 28938 1 1 33 SER CA C -6.462 -17.598 -7.908 1.00 . A A . 33 SER CA 1 1
15 28939 1 1 33 SER CB C -7.267 -16.295 -7.812 1.00 . A A . 33 SER CB 1 1
15 28940 1 1 33 SER H H -7.134 -19.388 -8.828 1.00 . A A . 33 SER H 1 1
15 28941 1 1 33 SER HA H -5.822 -17.542 -8.779 1.00 . A A . 33 SER HA 1 1
15 28942 1 1 33 SER HB2 H -7.889 -16.321 -6.929 1.00 . A A . 33 SER HB2 1 1
15 28943 1 1 33 SER HB3 H -6.591 -15.456 -7.756 1.00 . A A . 33 SER HB3 1 1
15 28944 1 1 33 SER HG H -8.179 -16.994 -9.394 1.00 . A A . 33 SER HG 1 1
15 28945 1 1 33 SER N N -7.342 -18.756 -8.097 1.00 . A A . 33 SER N 1 1
15 28946 1 1 33 SER O O -4.351 -17.631 -6.753 1.00 . A A . 33 SER O 1 1
15 28947 1 1 33 SER OG O -8.095 -16.142 -8.952 1.00 . A A . 33 SER OG 1 1
15 28948 1 1 34 TYR C C -4.932 -19.977 -4.497 1.00 . A A . 34 TYR C 1 1
15 28949 1 1 34 TYR CA C -5.405 -18.528 -4.378 1.00 . A A . 34 TYR CA 1 1
15 28950 1 1 34 TYR CB C -6.225 -18.316 -3.093 1.00 . A A . 34 TYR CB 1 1
15 28951 1 1 34 TYR CD1 C -4.306 -18.157 -1.454 1.00 . A A . 34 TYR CD1 1 1
15 28952 1 1 34 TYR CD2 C -6.001 -19.785 -1.048 1.00 . A A . 34 TYR CD2 1 1
15 28953 1 1 34 TYR CE1 C -3.630 -18.574 -0.323 1.00 . A A . 34 TYR CE1 1 1
15 28954 1 1 34 TYR CE2 C -5.329 -20.210 0.081 1.00 . A A . 34 TYR CE2 1 1
15 28955 1 1 34 TYR CG C -5.500 -18.756 -1.837 1.00 . A A . 34 TYR CG 1 1
15 28956 1 1 34 TYR CZ C -4.146 -19.601 0.440 1.00 . A A . 34 TYR CZ 1 1
15 28957 1 1 34 TYR H H -7.154 -18.215 -5.527 1.00 . A A . 34 TYR H 1 1
15 28958 1 1 34 TYR HA H -4.536 -17.883 -4.347 1.00 . A A . 34 TYR HA 1 1
15 28959 1 1 34 TYR HB2 H -6.460 -17.267 -2.991 1.00 . A A . 34 TYR HB2 1 1
15 28960 1 1 34 TYR HB3 H -7.143 -18.880 -3.163 1.00 . A A . 34 TYR HB3 1 1
15 28961 1 1 34 TYR HD1 H -3.907 -17.351 -2.052 1.00 . A A . 34 TYR HD1 1 1
15 28962 1 1 34 TYR HD2 H -6.929 -20.260 -1.331 1.00 . A A . 34 TYR HD2 1 1
15 28963 1 1 34 TYR HE1 H -2.702 -18.098 -0.042 1.00 . A A . 34 TYR HE1 1 1
15 28964 1 1 34 TYR HE2 H -5.734 -21.011 0.681 1.00 . A A . 34 TYR HE2 1 1
15 28965 1 1 34 TYR HH H -3.420 -21.005 1.538 1.00 . A A . 34 TYR HH 1 1
15 28966 1 1 34 TYR N N -6.171 -18.170 -5.556 1.00 . A A . 34 TYR N 1 1
15 28967 1 1 34 TYR O O -5.475 -20.886 -3.873 1.00 . A A . 34 TYR O 1 1
15 28968 1 1 34 TYR OH O -3.467 -20.035 1.556 1.00 . A A . 34 TYR OH 1 1
15 28969 1 1 35 ASP C C -1.905 -21.308 -6.010 1.00 . A A . 35 ASP C 1 1
15 28970 1 1 35 ASP CA C -3.345 -21.492 -5.555 1.00 . A A . 35 ASP CA 1 1
15 28971 1 1 35 ASP CB C -4.138 -22.314 -6.583 1.00 . A A . 35 ASP CB 1 1
15 28972 1 1 35 ASP CG C -3.719 -23.775 -6.612 1.00 . A A . 35 ASP CG 1 1
15 28973 1 1 35 ASP H H -3.615 -19.421 -5.885 1.00 . A A . 35 ASP H 1 1
15 28974 1 1 35 ASP HA H -3.348 -22.006 -4.606 1.00 . A A . 35 ASP HA 1 1
15 28975 1 1 35 ASP HB2 H -5.189 -22.267 -6.338 1.00 . A A . 35 ASP HB2 1 1
15 28976 1 1 35 ASP HB3 H -3.984 -21.894 -7.567 1.00 . A A . 35 ASP HB3 1 1
15 28977 1 1 35 ASP N N -3.946 -20.179 -5.356 1.00 . A A . 35 ASP N 1 1
15 28978 1 1 35 ASP O O -1.509 -21.753 -7.087 1.00 . A A . 35 ASP O 1 1
15 28979 1 1 35 ASP OD1 O -3.997 -24.498 -5.629 1.00 . A A . 35 ASP OD1 1 1
15 28980 1 1 35 ASP OD2 O -3.118 -24.216 -7.620 1.00 . A A . 35 ASP OD2 1 1
15 28981 1 1 36 PHE C C 0.435 -19.443 -6.697 1.00 . A A . 36 PHE C 1 1
15 28982 1 1 36 PHE CA C 0.258 -20.291 -5.433 1.00 . A A . 36 PHE CA 1 1
15 28983 1 1 36 PHE CB C 1.103 -21.570 -5.517 1.00 . A A . 36 PHE CB 1 1
15 28984 1 1 36 PHE CD1 C 3.271 -20.856 -4.476 1.00 . A A . 36 PHE CD1 1 1
15 28985 1 1 36 PHE CD2 C 3.282 -21.494 -6.775 1.00 . A A . 36 PHE CD2 1 1
15 28986 1 1 36 PHE CE1 C 4.629 -20.604 -4.536 1.00 . A A . 36 PHE CE1 1 1
15 28987 1 1 36 PHE CE2 C 4.639 -21.243 -6.841 1.00 . A A . 36 PHE CE2 1 1
15 28988 1 1 36 PHE CG C 2.584 -21.303 -5.593 1.00 . A A . 36 PHE CG 1 1
15 28989 1 1 36 PHE CZ C 5.312 -20.797 -5.720 1.00 . A A . 36 PHE CZ 1 1
15 28990 1 1 36 PHE H H -1.545 -20.287 -4.338 1.00 . A A . 36 PHE H 1 1
15 28991 1 1 36 PHE HA H 0.609 -19.710 -4.593 1.00 . A A . 36 PHE HA 1 1
15 28992 1 1 36 PHE HB2 H 0.920 -22.174 -4.641 1.00 . A A . 36 PHE HB2 1 1
15 28993 1 1 36 PHE HB3 H 0.819 -22.125 -6.400 1.00 . A A . 36 PHE HB3 1 1
15 28994 1 1 36 PHE HD1 H 2.736 -20.704 -3.549 1.00 . A A . 36 PHE HD1 1 1
15 28995 1 1 36 PHE HD2 H 2.757 -21.844 -7.652 1.00 . A A . 36 PHE HD2 1 1
15 28996 1 1 36 PHE HE1 H 5.153 -20.255 -3.659 1.00 . A A . 36 PHE HE1 1 1
15 28997 1 1 36 PHE HE2 H 5.173 -21.393 -7.767 1.00 . A A . 36 PHE HE2 1 1
15 28998 1 1 36 PHE HZ H 6.373 -20.599 -5.769 1.00 . A A . 36 PHE HZ 1 1
15 28999 1 1 36 PHE N N -1.146 -20.604 -5.176 1.00 . A A . 36 PHE N 1 1
15 29000 1 1 36 PHE O O 0.487 -18.222 -6.619 1.00 . A A . 36 PHE O 1 1
15 29001 1 1 37 PHE C C -0.038 -18.273 -9.489 1.00 . A A . 37 PHE C 1 1
15 29002 1 1 37 PHE CA C 0.874 -19.443 -9.109 1.00 . A A . 37 PHE CA 1 1
15 29003 1 1 37 PHE CB C 0.900 -20.471 -10.245 1.00 . A A . 37 PHE CB 1 1
15 29004 1 1 37 PHE CD1 C 2.763 -19.751 -11.762 1.00 . A A . 37 PHE CD1 1 1
15 29005 1 1 37 PHE CD2 C 0.522 -19.574 -12.560 1.00 . A A . 37 PHE CD2 1 1
15 29006 1 1 37 PHE CE1 C 3.233 -19.245 -12.958 1.00 . A A . 37 PHE CE1 1 1
15 29007 1 1 37 PHE CE2 C 0.987 -19.067 -13.759 1.00 . A A . 37 PHE CE2 1 1
15 29008 1 1 37 PHE CG C 1.405 -19.921 -11.549 1.00 . A A . 37 PHE CG 1 1
15 29009 1 1 37 PHE CZ C 2.345 -18.902 -13.958 1.00 . A A . 37 PHE CZ 1 1
15 29010 1 1 37 PHE H H 0.227 -21.042 -7.871 1.00 . A A . 37 PHE H 1 1
15 29011 1 1 37 PHE HA H 1.874 -19.061 -8.970 1.00 . A A . 37 PHE HA 1 1
15 29012 1 1 37 PHE HB2 H 1.543 -21.293 -9.965 1.00 . A A . 37 PHE HB2 1 1
15 29013 1 1 37 PHE HB3 H -0.101 -20.843 -10.406 1.00 . A A . 37 PHE HB3 1 1
15 29014 1 1 37 PHE HD1 H 3.460 -20.017 -10.981 1.00 . A A . 37 PHE HD1 1 1
15 29015 1 1 37 PHE HD2 H -0.538 -19.704 -12.407 1.00 . A A . 37 PHE HD2 1 1
15 29016 1 1 37 PHE HE1 H 4.295 -19.119 -13.110 1.00 . A A . 37 PHE HE1 1 1
15 29017 1 1 37 PHE HE2 H 0.290 -18.799 -14.539 1.00 . A A . 37 PHE HE2 1 1
15 29018 1 1 37 PHE HZ H 2.711 -18.507 -14.892 1.00 . A A . 37 PHE HZ 1 1
15 29019 1 1 37 PHE N N 0.477 -20.093 -7.855 1.00 . A A . 37 PHE N 1 1
15 29020 1 1 37 PHE O O 0.448 -17.197 -9.841 1.00 . A A . 37 PHE O 1 1
15 29021 1 1 38 GLU C C -2.216 -16.175 -9.089 1.00 . A A . 38 GLU C 1 1
15 29022 1 1 38 GLU CA C -2.305 -17.476 -9.884 1.00 . A A . 38 GLU CA 1 1
15 29023 1 1 38 GLU CB C -3.739 -18.005 -9.832 1.00 . A A . 38 GLU CB 1 1
15 29024 1 1 38 GLU CD C -5.500 -19.428 -10.933 1.00 . A A . 38 GLU CD 1 1
15 29025 1 1 38 GLU CG C -4.017 -19.157 -10.779 1.00 . A A . 38 GLU CG 1 1
15 29026 1 1 38 GLU H H -1.681 -19.322 -9.036 1.00 . A A . 38 GLU H 1 1
15 29027 1 1 38 GLU HA H -2.060 -17.259 -10.913 1.00 . A A . 38 GLU HA 1 1
15 29028 1 1 38 GLU HB2 H -3.949 -18.339 -8.827 1.00 . A A . 38 GLU HB2 1 1
15 29029 1 1 38 GLU HB3 H -4.413 -17.197 -10.078 1.00 . A A . 38 GLU HB3 1 1
15 29030 1 1 38 GLU HG2 H -3.605 -18.920 -11.749 1.00 . A A . 38 GLU HG2 1 1
15 29031 1 1 38 GLU HG3 H -3.541 -20.046 -10.393 1.00 . A A . 38 GLU HG3 1 1
15 29032 1 1 38 GLU N N -1.350 -18.480 -9.413 1.00 . A A . 38 GLU N 1 1
15 29033 1 1 38 GLU O O -2.537 -15.106 -9.609 1.00 . A A . 38 GLU O 1 1
15 29034 1 1 38 GLU OE1 O -6.075 -20.139 -10.083 1.00 . A A . 38 GLU OE1 1 1
15 29035 1 1 38 GLU OE2 O -6.105 -18.912 -11.897 1.00 . A A . 38 GLU OE2 1 1
15 29036 1 1 39 THR C C -0.246 -14.633 -6.791 1.00 . A A . 39 THR C 1 1
15 29037 1 1 39 THR CA C -1.700 -15.060 -7.009 1.00 . A A . 39 THR CA 1 1
15 29038 1 1 39 THR CB C -2.416 -15.243 -5.648 1.00 . A A . 39 THR CB 1 1
15 29039 1 1 39 THR CG2 C -1.843 -16.414 -4.859 1.00 . A A . 39 THR CG2 1 1
15 29040 1 1 39 THR H H -1.531 -17.123 -7.468 1.00 . A A . 39 THR H 1 1
15 29041 1 1 39 THR HA H -2.205 -14.267 -7.541 1.00 . A A . 39 THR HA 1 1
15 29042 1 1 39 THR HB H -3.461 -15.440 -5.839 1.00 . A A . 39 THR HB 1 1
15 29043 1 1 39 THR HG1 H -1.489 -13.593 -5.083 1.00 . A A . 39 THR HG1 1 1
15 29044 1 1 39 THR HG21 H -0.791 -16.248 -4.679 1.00 . A A . 39 THR HG21 1 1
15 29045 1 1 39 THR HG22 H -1.974 -17.325 -5.423 1.00 . A A . 39 THR HG22 1 1
15 29046 1 1 39 THR HG23 H -2.362 -16.499 -3.915 1.00 . A A . 39 THR HG23 1 1
15 29047 1 1 39 THR N N -1.788 -16.254 -7.838 1.00 . A A . 39 THR N 1 1
15 29048 1 1 39 THR O O 0.066 -13.441 -6.817 1.00 . A A . 39 THR O 1 1
15 29049 1 1 39 THR OG1 O -2.310 -14.045 -4.869 1.00 . A A . 39 THR OG1 1 1
15 29050 1 1 40 ILE C C 2.791 -15.282 -7.696 1.00 . A A . 40 ILE C 1 1
15 29051 1 1 40 ILE CA C 2.046 -15.306 -6.367 1.00 . A A . 40 ILE CA 1 1
15 29052 1 1 40 ILE CB C 2.700 -16.324 -5.398 1.00 . A A . 40 ILE CB 1 1
15 29053 1 1 40 ILE CD1 C 1.734 -15.148 -3.346 1.00 . A A . 40 ILE CD1 1 1
15 29054 1 1 40 ILE CG1 C 1.870 -16.447 -4.115 1.00 . A A . 40 ILE CG1 1 1
15 29055 1 1 40 ILE CG2 C 4.129 -15.908 -5.060 1.00 . A A . 40 ILE CG2 1 1
15 29056 1 1 40 ILE H H 0.352 -16.538 -6.637 1.00 . A A . 40 ILE H 1 1
15 29057 1 1 40 ILE HA H 2.106 -14.323 -5.919 1.00 . A A . 40 ILE HA 1 1
15 29058 1 1 40 ILE HB H 2.738 -17.285 -5.890 1.00 . A A . 40 ILE HB 1 1
15 29059 1 1 40 ILE HD11 H 1.283 -14.401 -3.981 1.00 . A A . 40 ILE HD11 1 1
15 29060 1 1 40 ILE HD12 H 2.711 -14.810 -3.031 1.00 . A A . 40 ILE HD12 1 1
15 29061 1 1 40 ILE HD13 H 1.110 -15.306 -2.479 1.00 . A A . 40 ILE HD13 1 1
15 29062 1 1 40 ILE HG12 H 0.877 -16.785 -4.372 1.00 . A A . 40 ILE HG12 1 1
15 29063 1 1 40 ILE HG13 H 2.332 -17.172 -3.462 1.00 . A A . 40 ILE HG13 1 1
15 29064 1 1 40 ILE HG21 H 4.719 -15.886 -5.964 1.00 . A A . 40 ILE HG21 1 1
15 29065 1 1 40 ILE HG22 H 4.557 -16.619 -4.367 1.00 . A A . 40 ILE HG22 1 1
15 29066 1 1 40 ILE HG23 H 4.120 -14.927 -4.610 1.00 . A A . 40 ILE HG23 1 1
15 29067 1 1 40 ILE N N 0.643 -15.599 -6.603 1.00 . A A . 40 ILE N 1 1
15 29068 1 1 40 ILE O O 3.621 -16.145 -7.988 1.00 . A A . 40 ILE O 1 1
15 29069 1 1 41 LYS C C 2.614 -12.731 -10.389 1.00 . A A . 41 LYS C 1 1
15 29070 1 1 41 LYS CA C 3.099 -14.057 -9.785 1.00 . A A . 41 LYS CA 1 1
15 29071 1 1 41 LYS CB C 2.944 -15.244 -10.761 1.00 . A A . 41 LYS CB 1 1
15 29072 1 1 41 LYS CD C 4.690 -14.366 -12.361 1.00 . A A . 41 LYS CD 1 1
15 29073 1 1 41 LYS CE C 5.018 -14.091 -13.817 1.00 . A A . 41 LYS CE 1 1
15 29074 1 1 41 LYS CG C 3.280 -14.920 -12.209 1.00 . A A . 41 LYS CG 1 1
15 29075 1 1 41 LYS H H 1.670 -13.746 -8.266 1.00 . A A . 41 LYS H 1 1
15 29076 1 1 41 LYS HA H 4.150 -13.944 -9.558 1.00 . A A . 41 LYS HA 1 1
15 29077 1 1 41 LYS HB2 H 3.604 -16.035 -10.440 1.00 . A A . 41 LYS HB2 1 1
15 29078 1 1 41 LYS HB3 H 1.930 -15.609 -10.720 1.00 . A A . 41 LYS HB3 1 1
15 29079 1 1 41 LYS HD2 H 4.769 -13.446 -11.804 1.00 . A A . 41 LYS HD2 1 1
15 29080 1 1 41 LYS HD3 H 5.394 -15.088 -11.973 1.00 . A A . 41 LYS HD3 1 1
15 29081 1 1 41 LYS HE2 H 5.082 -15.033 -14.341 1.00 . A A . 41 LYS HE2 1 1
15 29082 1 1 41 LYS HE3 H 4.224 -13.496 -14.244 1.00 . A A . 41 LYS HE3 1 1
15 29083 1 1 41 LYS HG2 H 3.194 -15.822 -12.796 1.00 . A A . 41 LYS HG2 1 1
15 29084 1 1 41 LYS HG3 H 2.574 -14.187 -12.572 1.00 . A A . 41 LYS HG3 1 1
15 29085 1 1 41 LYS HZ1 H 7.037 -13.791 -13.370 1.00 . A A . 41 LYS HZ1 1 1
15 29086 1 1 41 LYS HZ2 H 6.182 -12.362 -13.710 1.00 . A A . 41 LYS HZ2 1 1
15 29087 1 1 41 LYS HZ3 H 6.615 -13.414 -14.968 1.00 . A A . 41 LYS HZ3 1 1
15 29088 1 1 41 LYS N N 2.428 -14.312 -8.519 1.00 . A A . 41 LYS N 1 1
15 29089 1 1 41 LYS NZ N 6.303 -13.366 -13.974 1.00 . A A . 41 LYS NZ 1 1
15 29090 1 1 41 LYS O O 3.417 -11.810 -10.542 1.00 . A A . 41 LYS O 1 1
15 29091 1 1 42 PRO C C 0.724 -10.218 -10.228 1.00 . A A . 42 PRO C 1 1
15 29092 1 1 42 PRO CA C 0.796 -11.320 -11.275 1.00 . A A . 42 PRO CA 1 1
15 29093 1 1 42 PRO CB C -0.614 -11.677 -11.776 1.00 . A A . 42 PRO CB 1 1
15 29094 1 1 42 PRO CD C 0.215 -13.544 -10.533 1.00 . A A . 42 PRO CD 1 1
15 29095 1 1 42 PRO CG C -0.737 -13.158 -11.626 1.00 . A A . 42 PRO CG 1 1
15 29096 1 1 42 PRO HA H 1.405 -10.989 -12.104 1.00 . A A . 42 PRO HA 1 1
15 29097 1 1 42 PRO HB2 H -1.348 -11.159 -11.178 1.00 . A A . 42 PRO HB2 1 1
15 29098 1 1 42 PRO HB3 H -0.714 -11.379 -12.810 1.00 . A A . 42 PRO HB3 1 1
15 29099 1 1 42 PRO HD2 H -0.256 -13.438 -9.566 1.00 . A A . 42 PRO HD2 1 1
15 29100 1 1 42 PRO HD3 H 0.565 -14.549 -10.676 1.00 . A A . 42 PRO HD3 1 1
15 29101 1 1 42 PRO HG2 H -1.748 -13.418 -11.349 1.00 . A A . 42 PRO HG2 1 1
15 29102 1 1 42 PRO HG3 H -0.463 -13.645 -12.549 1.00 . A A . 42 PRO HG3 1 1
15 29103 1 1 42 PRO N N 1.303 -12.570 -10.703 1.00 . A A . 42 PRO N 1 1
15 29104 1 1 42 PRO O O 1.185 -9.098 -10.451 1.00 . A A . 42 PRO O 1 1
15 29105 1 1 43 ALA C C 1.357 -9.126 -7.465 1.00 . A A . 43 ALA C 1 1
15 29106 1 1 43 ALA CA C 0.005 -9.604 -7.982 1.00 . A A . 43 ALA CA 1 1
15 29107 1 1 43 ALA CB C -0.805 -10.226 -6.853 1.00 . A A . 43 ALA CB 1 1
15 29108 1 1 43 ALA H H -0.152 -11.478 -8.945 1.00 . A A . 43 ALA H 1 1
15 29109 1 1 43 ALA HA H -0.543 -8.754 -8.361 1.00 . A A . 43 ALA HA 1 1
15 29110 1 1 43 ALA HB1 H -1.763 -10.546 -7.231 1.00 . A A . 43 ALA HB1 1 1
15 29111 1 1 43 ALA HB2 H -0.950 -9.496 -6.070 1.00 . A A . 43 ALA HB2 1 1
15 29112 1 1 43 ALA HB3 H -0.273 -11.078 -6.456 1.00 . A A . 43 ALA HB3 1 1
15 29113 1 1 43 ALA N N 0.165 -10.557 -9.069 1.00 . A A . 43 ALA N 1 1
15 29114 1 1 43 ALA O O 1.489 -7.993 -7.005 1.00 . A A . 43 ALA O 1 1
15 29115 1 1 44 VAL C C 4.283 -8.501 -7.878 1.00 . A A . 44 VAL C 1 1
15 29116 1 1 44 VAL CA C 3.696 -9.661 -7.079 1.00 . A A . 44 VAL CA 1 1
15 29117 1 1 44 VAL CB C 4.648 -10.875 -7.158 1.00 . A A . 44 VAL CB 1 1
15 29118 1 1 44 VAL CG1 C 6.035 -10.518 -6.637 1.00 . A A . 44 VAL CG1 1 1
15 29119 1 1 44 VAL CG2 C 4.074 -12.053 -6.387 1.00 . A A . 44 VAL CG2 1 1
15 29120 1 1 44 VAL H H 2.201 -10.866 -7.958 1.00 . A A . 44 VAL H 1 1
15 29121 1 1 44 VAL HA H 3.614 -9.363 -6.043 1.00 . A A . 44 VAL HA 1 1
15 29122 1 1 44 VAL HB H 4.742 -11.164 -8.194 1.00 . A A . 44 VAL HB 1 1
15 29123 1 1 44 VAL HG11 H 6.677 -11.383 -6.696 1.00 . A A . 44 VAL HG11 1 1
15 29124 1 1 44 VAL HG12 H 5.962 -10.193 -5.609 1.00 . A A . 44 VAL HG12 1 1
15 29125 1 1 44 VAL HG13 H 6.452 -9.720 -7.236 1.00 . A A . 44 VAL HG13 1 1
15 29126 1 1 44 VAL HG21 H 3.950 -11.780 -5.350 1.00 . A A . 44 VAL HG21 1 1
15 29127 1 1 44 VAL HG22 H 4.747 -12.893 -6.463 1.00 . A A . 44 VAL HG22 1 1
15 29128 1 1 44 VAL HG23 H 3.114 -12.323 -6.806 1.00 . A A . 44 VAL HG23 1 1
15 29129 1 1 44 VAL N N 2.360 -9.990 -7.555 1.00 . A A . 44 VAL N 1 1
15 29130 1 1 44 VAL O O 4.661 -7.482 -7.307 1.00 . A A . 44 VAL O 1 1
15 29131 1 1 45 GLU C C 4.121 -6.317 -9.974 1.00 . A A . 45 GLU C 1 1
15 29132 1 1 45 GLU CA C 4.888 -7.632 -10.072 1.00 . A A . 45 GLU CA 1 1
15 29133 1 1 45 GLU CB C 4.896 -8.124 -11.513 1.00 . A A . 45 GLU CB 1 1
15 29134 1 1 45 GLU CD C 5.914 -9.697 -13.203 1.00 . A A . 45 GLU CD 1 1
15 29135 1 1 45 GLU CG C 5.860 -9.272 -11.753 1.00 . A A . 45 GLU CG 1 1
15 29136 1 1 45 GLU H H 3.967 -9.471 -9.599 1.00 . A A . 45 GLU H 1 1
15 29137 1 1 45 GLU HA H 5.908 -7.463 -9.760 1.00 . A A . 45 GLU HA 1 1
15 29138 1 1 45 GLU HB2 H 3.900 -8.452 -11.777 1.00 . A A . 45 GLU HB2 1 1
15 29139 1 1 45 GLU HB3 H 5.175 -7.306 -12.156 1.00 . A A . 45 GLU HB3 1 1
15 29140 1 1 45 GLU HG2 H 6.848 -8.964 -11.449 1.00 . A A . 45 GLU HG2 1 1
15 29141 1 1 45 GLU HG3 H 5.548 -10.116 -11.156 1.00 . A A . 45 GLU HG3 1 1
15 29142 1 1 45 GLU N N 4.322 -8.652 -9.199 1.00 . A A . 45 GLU N 1 1
15 29143 1 1 45 GLU O O 4.725 -5.246 -9.891 1.00 . A A . 45 GLU O 1 1
15 29144 1 1 45 GLU OE1 O 6.314 -8.872 -14.051 1.00 . A A . 45 GLU OE1 1 1
15 29145 1 1 45 GLU OE2 O 5.574 -10.861 -13.500 1.00 . A A . 45 GLU OE2 1 1
15 29146 1 1 46 GLU C C 2.259 -4.427 -8.630 1.00 . A A . 46 GLU C 1 1
15 29147 1 1 46 GLU CA C 1.946 -5.240 -9.880 1.00 . A A . 46 GLU CA 1 1
15 29148 1 1 46 GLU CB C 0.488 -5.677 -9.869 1.00 . A A . 46 GLU CB 1 1
15 29149 1 1 46 GLU CD C 0.070 -5.198 -12.309 1.00 . A A . 46 GLU CD 1 1
15 29150 1 1 46 GLU CG C -0.003 -6.226 -11.198 1.00 . A A . 46 GLU CG 1 1
15 29151 1 1 46 GLU H H 2.371 -7.281 -10.060 1.00 . A A . 46 GLU H 1 1
15 29152 1 1 46 GLU HA H 2.121 -4.626 -10.749 1.00 . A A . 46 GLU HA 1 1
15 29153 1 1 46 GLU HB2 H 0.361 -6.439 -9.118 1.00 . A A . 46 GLU HB2 1 1
15 29154 1 1 46 GLU HB3 H -0.112 -4.836 -9.608 1.00 . A A . 46 GLU HB3 1 1
15 29155 1 1 46 GLU HG2 H 0.606 -7.074 -11.471 1.00 . A A . 46 GLU HG2 1 1
15 29156 1 1 46 GLU HG3 H -1.030 -6.541 -11.085 1.00 . A A . 46 GLU HG3 1 1
15 29157 1 1 46 GLU N N 2.795 -6.405 -9.979 1.00 . A A . 46 GLU N 1 1
15 29158 1 1 46 GLU O O 2.534 -3.232 -8.716 1.00 . A A . 46 GLU O 1 1
15 29159 1 1 46 GLU OE1 O -0.757 -4.264 -12.315 1.00 . A A . 46 GLU OE1 1 1
15 29160 1 1 46 GLU OE2 O 0.954 -5.319 -13.182 1.00 . A A . 46 GLU OE2 1 1
15 29161 1 1 47 ASN C C 3.923 -3.959 -6.074 1.00 . A A . 47 ASN C 1 1
15 29162 1 1 47 ASN CA C 2.469 -4.403 -6.202 1.00 . A A . 47 ASN CA 1 1
15 29163 1 1 47 ASN CB C 2.077 -5.292 -5.018 1.00 . A A . 47 ASN CB 1 1
15 29164 1 1 47 ASN CG C 0.572 -5.395 -4.844 1.00 . A A . 47 ASN CG 1 1
15 29165 1 1 47 ASN H H 2.035 -6.044 -7.475 1.00 . A A . 47 ASN H 1 1
15 29166 1 1 47 ASN HA H 1.846 -3.520 -6.189 1.00 . A A . 47 ASN HA 1 1
15 29167 1 1 47 ASN HB2 H 2.471 -6.286 -5.177 1.00 . A A . 47 ASN HB2 1 1
15 29168 1 1 47 ASN HB3 H 2.499 -4.882 -4.112 1.00 . A A . 47 ASN HB3 1 1
15 29169 1 1 47 ASN HD21 H 0.520 -7.035 -5.964 1.00 . A A . 47 ASN HD21 1 1
15 29170 1 1 47 ASN HD22 H -1.001 -6.491 -5.343 1.00 . A A . 47 ASN HD22 1 1
15 29171 1 1 47 ASN N N 2.226 -5.082 -7.474 1.00 . A A . 47 ASN N 1 1
15 29172 1 1 47 ASN ND2 N -0.031 -6.409 -5.443 1.00 . A A . 47 ASN ND2 1 1
15 29173 1 1 47 ASN O O 4.200 -2.898 -5.513 1.00 . A A . 47 ASN O 1 1
15 29174 1 1 47 ASN OD1 O -0.041 -4.576 -4.172 1.00 . A A . 47 ASN OD1 1 1
15 29175 1 1 48 ASP C C 6.472 -3.068 -7.303 1.00 . A A . 48 ASP C 1 1
15 29176 1 1 48 ASP CA C 6.264 -4.413 -6.614 1.00 . A A . 48 ASP CA 1 1
15 29177 1 1 48 ASP CB C 7.073 -5.501 -7.330 1.00 . A A . 48 ASP CB 1 1
15 29178 1 1 48 ASP CG C 8.546 -5.158 -7.462 1.00 . A A . 48 ASP CG 1 1
15 29179 1 1 48 ASP H H 4.566 -5.635 -6.963 1.00 . A A . 48 ASP H 1 1
15 29180 1 1 48 ASP HA H 6.603 -4.337 -5.593 1.00 . A A . 48 ASP HA 1 1
15 29181 1 1 48 ASP HB2 H 6.990 -6.424 -6.776 1.00 . A A . 48 ASP HB2 1 1
15 29182 1 1 48 ASP HB3 H 6.668 -5.645 -8.321 1.00 . A A . 48 ASP HB3 1 1
15 29183 1 1 48 ASP N N 4.843 -4.767 -6.595 1.00 . A A . 48 ASP N 1 1
15 29184 1 1 48 ASP O O 7.072 -2.152 -6.738 1.00 . A A . 48 ASP O 1 1
15 29185 1 1 48 ASP OD1 O 9.278 -5.250 -6.456 1.00 . A A . 48 ASP OD1 1 1
15 29186 1 1 48 ASP OD2 O 8.988 -4.825 -8.583 1.00 . A A . 48 ASP OD2 1 1
15 29187 1 1 49 GLU C C 5.173 -0.619 -8.663 1.00 . A A . 49 GLU C 1 1
15 29188 1 1 49 GLU CA C 6.052 -1.708 -9.269 1.00 . A A . 49 GLU CA 1 1
15 29189 1 1 49 GLU CB C 5.669 -1.932 -10.733 1.00 . A A . 49 GLU CB 1 1
15 29190 1 1 49 GLU CD C 6.257 -3.001 -12.933 1.00 . A A . 49 GLU CD 1 1
15 29191 1 1 49 GLU CG C 6.606 -2.872 -11.468 1.00 . A A . 49 GLU CG 1 1
15 29192 1 1 49 GLU H H 5.473 -3.714 -8.915 1.00 . A A . 49 GLU H 1 1
15 29193 1 1 49 GLU HA H 7.081 -1.383 -9.225 1.00 . A A . 49 GLU HA 1 1
15 29194 1 1 49 GLU HB2 H 4.672 -2.346 -10.774 1.00 . A A . 49 GLU HB2 1 1
15 29195 1 1 49 GLU HB3 H 5.676 -0.981 -11.244 1.00 . A A . 49 GLU HB3 1 1
15 29196 1 1 49 GLU HG2 H 7.614 -2.496 -11.382 1.00 . A A . 49 GLU HG2 1 1
15 29197 1 1 49 GLU HG3 H 6.547 -3.849 -11.009 1.00 . A A . 49 GLU HG3 1 1
15 29198 1 1 49 GLU N N 5.943 -2.947 -8.515 1.00 . A A . 49 GLU N 1 1
15 29199 1 1 49 GLU O O 5.503 0.560 -8.736 1.00 . A A . 49 GLU O 1 1
15 29200 1 1 49 GLU OE1 O 6.182 -1.961 -13.618 1.00 . A A . 49 GLU OE1 1 1
15 29201 1 1 49 GLU OE2 O 6.050 -4.138 -13.407 1.00 . A A . 49 GLU OE2 1 1
15 29202 1 1 50 LEU C C 3.805 0.661 -6.297 1.00 . A A . 50 LEU C 1 1
15 29203 1 1 50 LEU CA C 3.130 -0.078 -7.443 1.00 . A A . 50 LEU CA 1 1
15 29204 1 1 50 LEU CB C 1.900 -0.817 -6.911 1.00 . A A . 50 LEU CB 1 1
15 29205 1 1 50 LEU CD1 C 0.087 0.445 -8.079 1.00 . A A . 50 LEU CD1 1 1
15 29206 1 1 50 LEU CD2 C -0.400 -0.719 -5.922 1.00 . A A . 50 LEU CD2 1 1
15 29207 1 1 50 LEU CG C 0.646 0.037 -6.727 1.00 . A A . 50 LEU CG 1 1
15 29208 1 1 50 LEU H H 3.859 -1.983 -8.024 1.00 . A A . 50 LEU H 1 1
15 29209 1 1 50 LEU HA H 2.824 0.636 -8.196 1.00 . A A . 50 LEU HA 1 1
15 29210 1 1 50 LEU HB2 H 1.666 -1.619 -7.593 1.00 . A A . 50 LEU HB2 1 1
15 29211 1 1 50 LEU HB3 H 2.154 -1.248 -5.954 1.00 . A A . 50 LEU HB3 1 1
15 29212 1 1 50 LEU HD11 H -0.124 -0.442 -8.661 1.00 . A A . 50 LEU HD11 1 1
15 29213 1 1 50 LEU HD12 H 0.810 1.055 -8.600 1.00 . A A . 50 LEU HD12 1 1
15 29214 1 1 50 LEU HD13 H -0.825 1.005 -7.939 1.00 . A A . 50 LEU HD13 1 1
15 29215 1 1 50 LEU HD21 H -0.005 -0.951 -4.944 1.00 . A A . 50 LEU HD21 1 1
15 29216 1 1 50 LEU HD22 H -0.653 -1.636 -6.433 1.00 . A A . 50 LEU HD22 1 1
15 29217 1 1 50 LEU HD23 H -1.285 -0.109 -5.816 1.00 . A A . 50 LEU HD23 1 1
15 29218 1 1 50 LEU HG H 0.905 0.935 -6.186 1.00 . A A . 50 LEU HG 1 1
15 29219 1 1 50 LEU N N 4.062 -1.022 -8.055 1.00 . A A . 50 LEU N 1 1
15 29220 1 1 50 LEU O O 3.789 1.891 -6.240 1.00 . A A . 50 LEU O 1 1
15 29221 1 1 51 ALA C C 6.270 1.331 -4.714 1.00 . A A . 51 ALA C 1 1
15 29222 1 1 51 ALA CA C 5.107 0.464 -4.251 1.00 . A A . 51 ALA CA 1 1
15 29223 1 1 51 ALA CB C 5.601 -0.640 -3.329 1.00 . A A . 51 ALA CB 1 1
15 29224 1 1 51 ALA H H 4.368 -1.081 -5.494 1.00 . A A . 51 ALA H 1 1
15 29225 1 1 51 ALA HA H 4.411 1.079 -3.701 1.00 . A A . 51 ALA HA 1 1
15 29226 1 1 51 ALA HB1 H 6.298 -1.269 -3.861 1.00 . A A . 51 ALA HB1 1 1
15 29227 1 1 51 ALA HB2 H 4.761 -1.232 -2.994 1.00 . A A . 51 ALA HB2 1 1
15 29228 1 1 51 ALA HB3 H 6.094 -0.200 -2.476 1.00 . A A . 51 ALA HB3 1 1
15 29229 1 1 51 ALA N N 4.403 -0.103 -5.392 1.00 . A A . 51 ALA N 1 1
15 29230 1 1 51 ALA O O 6.543 2.380 -4.135 1.00 . A A . 51 ALA O 1 1
15 29231 1 1 52 ALA C C 7.536 2.977 -6.908 1.00 . A A . 52 ALA C 1 1
15 29232 1 1 52 ALA CA C 8.037 1.648 -6.353 1.00 . A A . 52 ALA CA 1 1
15 29233 1 1 52 ALA CB C 8.718 0.842 -7.447 1.00 . A A . 52 ALA CB 1 1
15 29234 1 1 52 ALA H H 6.705 0.017 -6.157 1.00 . A A . 52 ALA H 1 1
15 29235 1 1 52 ALA HA H 8.762 1.842 -5.576 1.00 . A A . 52 ALA HA 1 1
15 29236 1 1 52 ALA HB1 H 8.005 0.620 -8.227 1.00 . A A . 52 ALA HB1 1 1
15 29237 1 1 52 ALA HB2 H 9.096 -0.081 -7.032 1.00 . A A . 52 ALA HB2 1 1
15 29238 1 1 52 ALA HB3 H 9.536 1.414 -7.859 1.00 . A A . 52 ALA HB3 1 1
15 29239 1 1 52 ALA N N 6.944 0.886 -5.769 1.00 . A A . 52 ALA N 1 1
15 29240 1 1 52 ALA O O 8.075 4.034 -6.586 1.00 . A A . 52 ALA O 1 1
15 29241 1 1 53 ARG C C 5.380 5.050 -7.278 1.00 . A A . 53 ARG C 1 1
15 29242 1 1 53 ARG CA C 5.891 4.076 -8.335 1.00 . A A . 53 ARG CA 1 1
15 29243 1 1 53 ARG CB C 4.740 3.620 -9.224 1.00 . A A . 53 ARG CB 1 1
15 29244 1 1 53 ARG CD C 5.739 4.168 -11.481 1.00 . A A . 53 ARG CD 1 1
15 29245 1 1 53 ARG CG C 5.159 3.081 -10.585 1.00 . A A . 53 ARG CG 1 1
15 29246 1 1 53 ARG CZ C 6.302 4.470 -13.880 1.00 . A A . 53 ARG CZ 1 1
15 29247 1 1 53 ARG H H 6.101 2.035 -7.933 1.00 . A A . 53 ARG H 1 1
15 29248 1 1 53 ARG HA H 6.636 4.569 -8.942 1.00 . A A . 53 ARG HA 1 1
15 29249 1 1 53 ARG HB2 H 4.203 2.836 -8.709 1.00 . A A . 53 ARG HB2 1 1
15 29250 1 1 53 ARG HB3 H 4.079 4.442 -9.373 1.00 . A A . 53 ARG HB3 1 1
15 29251 1 1 53 ARG HD2 H 5.111 5.043 -11.418 1.00 . A A . 53 ARG HD2 1 1
15 29252 1 1 53 ARG HD3 H 6.734 4.411 -11.138 1.00 . A A . 53 ARG HD3 1 1
15 29253 1 1 53 ARG HE H 5.447 2.839 -13.086 1.00 . A A . 53 ARG HE 1 1
15 29254 1 1 53 ARG HG2 H 5.907 2.315 -10.441 1.00 . A A . 53 ARG HG2 1 1
15 29255 1 1 53 ARG HG3 H 4.295 2.652 -11.070 1.00 . A A . 53 ARG HG3 1 1
15 29256 1 1 53 ARG HH11 H 6.929 5.995 -12.688 1.00 . A A . 53 ARG HH11 1 1
15 29257 1 1 53 ARG HH12 H 7.236 6.197 -14.388 1.00 . A A . 53 ARG HH12 1 1
15 29258 1 1 53 ARG HH21 H 5.842 3.115 -15.325 1.00 . A A . 53 ARG HH21 1 1
15 29259 1 1 53 ARG HH22 H 6.619 4.568 -15.883 1.00 . A A . 53 ARG HH22 1 1
15 29260 1 1 53 ARG N N 6.493 2.909 -7.728 1.00 . A A . 53 ARG N 1 1
15 29261 1 1 53 ARG NE N 5.811 3.730 -12.879 1.00 . A A . 53 ARG NE 1 1
15 29262 1 1 53 ARG NH1 N 6.866 5.647 -13.634 1.00 . A A . 53 ARG NH1 1 1
15 29263 1 1 53 ARG NH2 N 6.252 4.016 -15.126 1.00 . A A . 53 ARG NH2 1 1
15 29264 1 1 53 ARG O O 5.601 6.257 -7.376 1.00 . A A . 53 ARG O 1 1
15 29265 1 1 54 TRP C C 5.299 6.029 -4.441 1.00 . A A . 54 TRP C 1 1
15 29266 1 1 54 TRP CA C 4.165 5.346 -5.195 1.00 . A A . 54 TRP CA 1 1
15 29267 1 1 54 TRP CB C 3.328 4.506 -4.228 1.00 . A A . 54 TRP CB 1 1
15 29268 1 1 54 TRP CD1 C 1.634 6.114 -3.175 1.00 . A A . 54 TRP CD1 1 1
15 29269 1 1 54 TRP CD2 C 3.207 5.386 -1.758 1.00 . A A . 54 TRP CD2 1 1
15 29270 1 1 54 TRP CE2 C 2.347 6.260 -1.064 1.00 . A A . 54 TRP CE2 1 1
15 29271 1 1 54 TRP CE3 C 4.273 4.804 -1.070 1.00 . A A . 54 TRP CE3 1 1
15 29272 1 1 54 TRP CG C 2.734 5.309 -3.108 1.00 . A A . 54 TRP CG 1 1
15 29273 1 1 54 TRP CH2 C 3.573 5.978 0.934 1.00 . A A . 54 TRP CH2 1 1
15 29274 1 1 54 TRP CZ2 C 2.521 6.563 0.285 1.00 . A A . 54 TRP CZ2 1 1
15 29275 1 1 54 TRP CZ3 C 4.446 5.106 0.269 1.00 . A A . 54 TRP CZ3 1 1
15 29276 1 1 54 TRP H H 4.534 3.547 -6.255 1.00 . A A . 54 TRP H 1 1
15 29277 1 1 54 TRP HA H 3.535 6.102 -5.639 1.00 . A A . 54 TRP HA 1 1
15 29278 1 1 54 TRP HB2 H 2.518 4.041 -4.773 1.00 . A A . 54 TRP HB2 1 1
15 29279 1 1 54 TRP HB3 H 3.953 3.738 -3.796 1.00 . A A . 54 TRP HB3 1 1
15 29280 1 1 54 TRP HD1 H 1.048 6.268 -4.069 1.00 . A A . 54 TRP HD1 1 1
15 29281 1 1 54 TRP HE1 H 0.660 7.306 -1.748 1.00 . A A . 54 TRP HE1 1 1
15 29282 1 1 54 TRP HE3 H 4.953 4.129 -1.564 1.00 . A A . 54 TRP HE3 1 1
15 29283 1 1 54 TRP HH2 H 3.748 6.185 1.980 1.00 . A A . 54 TRP HH2 1 1
15 29284 1 1 54 TRP HZ2 H 1.857 7.234 0.811 1.00 . A A . 54 TRP HZ2 1 1
15 29285 1 1 54 TRP HZ3 H 5.265 4.664 0.817 1.00 . A A . 54 TRP HZ3 1 1
15 29286 1 1 54 TRP N N 4.694 4.520 -6.271 1.00 . A A . 54 TRP N 1 1
15 29287 1 1 54 TRP NE1 N 1.395 6.689 -1.951 1.00 . A A . 54 TRP NE1 1 1
15 29288 1 1 54 TRP O O 5.239 7.231 -4.171 1.00 . A A . 54 TRP O 1 1
15 29289 1 1 55 ALA C C 8.137 6.908 -4.267 1.00 . A A . 55 ALA C 1 1
15 29290 1 1 55 ALA CA C 7.506 5.796 -3.440 1.00 . A A . 55 ALA CA 1 1
15 29291 1 1 55 ALA CB C 8.520 4.695 -3.167 1.00 . A A . 55 ALA CB 1 1
15 29292 1 1 55 ALA H H 6.306 4.302 -4.341 1.00 . A A . 55 ALA H 1 1
15 29293 1 1 55 ALA HA H 7.186 6.206 -2.491 1.00 . A A . 55 ALA HA 1 1
15 29294 1 1 55 ALA HB1 H 9.376 5.115 -2.660 1.00 . A A . 55 ALA HB1 1 1
15 29295 1 1 55 ALA HB2 H 8.834 4.254 -4.101 1.00 . A A . 55 ALA HB2 1 1
15 29296 1 1 55 ALA HB3 H 8.070 3.934 -2.543 1.00 . A A . 55 ALA HB3 1 1
15 29297 1 1 55 ALA N N 6.335 5.260 -4.119 1.00 . A A . 55 ALA N 1 1
15 29298 1 1 55 ALA O O 8.499 7.954 -3.735 1.00 . A A . 55 ALA O 1 1
15 29299 1 1 56 GLU C C 7.948 8.929 -6.481 1.00 . A A . 56 GLU C 1 1
15 29300 1 1 56 GLU CA C 8.784 7.655 -6.488 1.00 . A A . 56 GLU CA 1 1
15 29301 1 1 56 GLU CB C 8.816 7.066 -7.891 1.00 . A A . 56 GLU CB 1 1
15 29302 1 1 56 GLU CD C 10.131 5.760 -9.579 1.00 . A A . 56 GLU CD 1 1
15 29303 1 1 56 GLU CG C 9.918 6.048 -8.111 1.00 . A A . 56 GLU CG 1 1
15 29304 1 1 56 GLU H H 7.956 5.813 -5.936 1.00 . A A . 56 GLU H 1 1
15 29305 1 1 56 GLU HA H 9.791 7.890 -6.179 1.00 . A A . 56 GLU HA 1 1
15 29306 1 1 56 GLU HB2 H 7.871 6.581 -8.085 1.00 . A A . 56 GLU HB2 1 1
15 29307 1 1 56 GLU HB3 H 8.944 7.859 -8.592 1.00 . A A . 56 GLU HB3 1 1
15 29308 1 1 56 GLU HG2 H 10.837 6.435 -7.695 1.00 . A A . 56 GLU HG2 1 1
15 29309 1 1 56 GLU HG3 H 9.651 5.129 -7.610 1.00 . A A . 56 GLU HG3 1 1
15 29310 1 1 56 GLU N N 8.247 6.675 -5.571 1.00 . A A . 56 GLU N 1 1
15 29311 1 1 56 GLU O O 8.485 10.030 -6.375 1.00 . A A . 56 GLU O 1 1
15 29312 1 1 56 GLU OE1 O 10.867 6.529 -10.228 1.00 . A A . 56 GLU OE1 1 1
15 29313 1 1 56 GLU OE2 O 9.543 4.789 -10.099 1.00 . A A . 56 GLU OE2 1 1
15 29314 1 1 57 GLY C C 5.795 10.693 -5.299 1.00 . A A . 57 GLY C 1 1
15 29315 1 1 57 GLY CA C 5.742 9.914 -6.599 1.00 . A A . 57 GLY CA 1 1
15 29316 1 1 57 GLY H H 6.268 7.862 -6.681 1.00 . A A . 57 GLY H 1 1
15 29317 1 1 57 GLY HA2 H 6.017 10.569 -7.411 1.00 . A A . 57 GLY HA2 1 1
15 29318 1 1 57 GLY HA3 H 4.731 9.566 -6.759 1.00 . A A . 57 GLY HA3 1 1
15 29319 1 1 57 GLY N N 6.635 8.770 -6.594 1.00 . A A . 57 GLY N 1 1
15 29320 1 1 57 GLY O O 5.799 11.925 -5.306 1.00 . A A . 57 GLY O 1 1
15 29321 1 1 58 ALA C C 7.252 11.327 -2.699 1.00 . A A . 58 ALA C 1 1
15 29322 1 1 58 ALA CA C 5.925 10.598 -2.871 1.00 . A A . 58 ALA CA 1 1
15 29323 1 1 58 ALA CB C 5.736 9.557 -1.778 1.00 . A A . 58 ALA CB 1 1
15 29324 1 1 58 ALA H H 5.815 8.992 -4.249 1.00 . A A . 58 ALA H 1 1
15 29325 1 1 58 ALA HA H 5.123 11.316 -2.792 1.00 . A A . 58 ALA HA 1 1
15 29326 1 1 58 ALA HB1 H 5.748 10.044 -0.815 1.00 . A A . 58 ALA HB1 1 1
15 29327 1 1 58 ALA HB2 H 6.537 8.834 -1.826 1.00 . A A . 58 ALA HB2 1 1
15 29328 1 1 58 ALA HB3 H 4.789 9.054 -1.916 1.00 . A A . 58 ALA HB3 1 1
15 29329 1 1 58 ALA N N 5.842 9.974 -4.186 1.00 . A A . 58 ALA N 1 1
15 29330 1 1 58 ALA O O 7.293 12.454 -2.200 1.00 . A A . 58 ALA O 1 1
15 29331 1 1 59 LEU C C 9.763 12.502 -3.959 1.00 . A A . 59 LEU C 1 1
15 29332 1 1 59 LEU CA C 9.656 11.277 -3.061 1.00 . A A . 59 LEU CA 1 1
15 29333 1 1 59 LEU CB C 10.697 10.240 -3.466 1.00 . A A . 59 LEU CB 1 1
15 29334 1 1 59 LEU CD1 C 11.977 8.139 -2.967 1.00 . A A . 59 LEU CD1 1 1
15 29335 1 1 59 LEU CD2 C 11.531 9.789 -1.142 1.00 . A A . 59 LEU CD2 1 1
15 29336 1 1 59 LEU CG C 10.991 9.161 -2.418 1.00 . A A . 59 LEU CG 1 1
15 29337 1 1 59 LEU H H 8.244 9.792 -3.518 1.00 . A A . 59 LEU H 1 1
15 29338 1 1 59 LEU HA H 9.833 11.575 -2.038 1.00 . A A . 59 LEU HA 1 1
15 29339 1 1 59 LEU HB2 H 10.349 9.751 -4.367 1.00 . A A . 59 LEU HB2 1 1
15 29340 1 1 59 LEU HB3 H 11.606 10.753 -3.692 1.00 . A A . 59 LEU HB3 1 1
15 29341 1 1 59 LEU HD11 H 11.579 7.702 -3.870 1.00 . A A . 59 LEU HD11 1 1
15 29342 1 1 59 LEU HD12 H 12.136 7.362 -2.232 1.00 . A A . 59 LEU HD12 1 1
15 29343 1 1 59 LEU HD13 H 12.915 8.625 -3.186 1.00 . A A . 59 LEU HD13 1 1
15 29344 1 1 59 LEU HD21 H 11.720 9.015 -0.412 1.00 . A A . 59 LEU HD21 1 1
15 29345 1 1 59 LEU HD22 H 10.805 10.485 -0.747 1.00 . A A . 59 LEU HD22 1 1
15 29346 1 1 59 LEU HD23 H 12.450 10.312 -1.359 1.00 . A A . 59 LEU HD23 1 1
15 29347 1 1 59 LEU HG H 10.074 8.643 -2.175 1.00 . A A . 59 LEU HG 1 1
15 29348 1 1 59 LEU N N 8.333 10.691 -3.134 1.00 . A A . 59 LEU N 1 1
15 29349 1 1 59 LEU O O 10.441 13.469 -3.624 1.00 . A A . 59 LEU O 1 1
15 29350 1 1 60 GLU C C 8.353 14.763 -5.382 1.00 . A A . 60 GLU C 1 1
15 29351 1 1 60 GLU CA C 9.062 13.572 -6.030 1.00 . A A . 60 GLU CA 1 1
15 29352 1 1 60 GLU CB C 8.336 13.170 -7.318 1.00 . A A . 60 GLU CB 1 1
15 29353 1 1 60 GLU CD C 9.936 14.230 -8.961 1.00 . A A . 60 GLU CD 1 1
15 29354 1 1 60 GLU CG C 8.508 14.158 -8.462 1.00 . A A . 60 GLU CG 1 1
15 29355 1 1 60 GLU H H 8.642 11.610 -5.350 1.00 . A A . 60 GLU H 1 1
15 29356 1 1 60 GLU HA H 10.079 13.852 -6.266 1.00 . A A . 60 GLU HA 1 1
15 29357 1 1 60 GLU HB2 H 8.708 12.210 -7.642 1.00 . A A . 60 GLU HB2 1 1
15 29358 1 1 60 GLU HB3 H 7.281 13.081 -7.106 1.00 . A A . 60 GLU HB3 1 1
15 29359 1 1 60 GLU HG2 H 7.872 13.856 -9.281 1.00 . A A . 60 GLU HG2 1 1
15 29360 1 1 60 GLU HG3 H 8.211 15.139 -8.121 1.00 . A A . 60 GLU HG3 1 1
15 29361 1 1 60 GLU N N 9.102 12.445 -5.107 1.00 . A A . 60 GLU N 1 1
15 29362 1 1 60 GLU O O 8.803 15.906 -5.488 1.00 . A A . 60 GLU O 1 1
15 29363 1 1 60 GLU OE1 O 10.360 13.313 -9.700 1.00 . A A . 60 GLU OE1 1 1
15 29364 1 1 60 GLU OE2 O 10.642 15.201 -8.627 1.00 . A A . 60 GLU OE2 1 1
15 29365 1 1 61 LEU C C 7.286 16.197 -2.926 1.00 . A A . 61 LEU C 1 1
15 29366 1 1 61 LEU CA C 6.471 15.515 -4.026 1.00 . A A . 61 LEU CA 1 1
15 29367 1 1 61 LEU CB C 5.191 14.912 -3.437 1.00 . A A . 61 LEU CB 1 1
15 29368 1 1 61 LEU CD1 C 3.735 16.936 -3.752 1.00 . A A . 61 LEU CD1 1 1
15 29369 1 1 61 LEU CD2 C 3.089 15.170 -2.098 1.00 . A A . 61 LEU CD2 1 1
15 29370 1 1 61 LEU CG C 4.248 15.907 -2.753 1.00 . A A . 61 LEU CG 1 1
15 29371 1 1 61 LEU H H 6.952 13.546 -4.637 1.00 . A A . 61 LEU H 1 1
15 29372 1 1 61 LEU HA H 6.202 16.254 -4.767 1.00 . A A . 61 LEU HA 1 1
15 29373 1 1 61 LEU HB2 H 4.648 14.426 -4.236 1.00 . A A . 61 LEU HB2 1 1
15 29374 1 1 61 LEU HB3 H 5.474 14.165 -2.712 1.00 . A A . 61 LEU HB3 1 1
15 29375 1 1 61 LEU HD11 H 3.046 17.606 -3.258 1.00 . A A . 61 LEU HD11 1 1
15 29376 1 1 61 LEU HD12 H 3.227 16.431 -4.561 1.00 . A A . 61 LEU HD12 1 1
15 29377 1 1 61 LEU HD13 H 4.566 17.502 -4.146 1.00 . A A . 61 LEU HD13 1 1
15 29378 1 1 61 LEU HD21 H 2.524 14.644 -2.853 1.00 . A A . 61 LEU HD21 1 1
15 29379 1 1 61 LEU HD22 H 2.448 15.880 -1.598 1.00 . A A . 61 LEU HD22 1 1
15 29380 1 1 61 LEU HD23 H 3.473 14.463 -1.379 1.00 . A A . 61 LEU HD23 1 1
15 29381 1 1 61 LEU HG H 4.790 16.434 -1.981 1.00 . A A . 61 LEU HG 1 1
15 29382 1 1 61 LEU N N 7.253 14.481 -4.693 1.00 . A A . 61 LEU N 1 1
15 29383 1 1 61 LEU O O 7.332 17.425 -2.844 1.00 . A A . 61 LEU O 1 1
15 29384 1 1 62 ILE C C 10.103 16.420 -1.494 1.00 . A A . 62 ILE C 1 1
15 29385 1 1 62 ILE CA C 8.742 15.931 -0.994 1.00 . A A . 62 ILE CA 1 1
15 29386 1 1 62 ILE CB C 8.941 14.888 0.127 1.00 . A A . 62 ILE CB 1 1
15 29387 1 1 62 ILE CD1 C 10.071 12.680 0.703 1.00 . A A . 62 ILE CD1 1 1
15 29388 1 1 62 ILE CG1 C 9.770 13.701 -0.372 1.00 . A A . 62 ILE CG1 1 1
15 29389 1 1 62 ILE CG2 C 7.591 14.416 0.649 1.00 . A A . 62 ILE CG2 1 1
15 29390 1 1 62 ILE H H 7.888 14.423 -2.219 1.00 . A A . 62 ILE H 1 1
15 29391 1 1 62 ILE HA H 8.205 16.773 -0.579 1.00 . A A . 62 ILE HA 1 1
15 29392 1 1 62 ILE HB H 9.465 15.366 0.942 1.00 . A A . 62 ILE HB 1 1
15 29393 1 1 62 ILE HD11 H 9.144 12.301 1.106 1.00 . A A . 62 ILE HD11 1 1
15 29394 1 1 62 ILE HD12 H 10.642 13.147 1.492 1.00 . A A . 62 ILE HD12 1 1
15 29395 1 1 62 ILE HD13 H 10.640 11.866 0.280 1.00 . A A . 62 ILE HD13 1 1
15 29396 1 1 62 ILE HG12 H 9.232 13.202 -1.164 1.00 . A A . 62 ILE HG12 1 1
15 29397 1 1 62 ILE HG13 H 10.711 14.063 -0.756 1.00 . A A . 62 ILE HG13 1 1
15 29398 1 1 62 ILE HG21 H 7.742 13.657 1.404 1.00 . A A . 62 ILE HG21 1 1
15 29399 1 1 62 ILE HG22 H 7.010 14.004 -0.164 1.00 . A A . 62 ILE HG22 1 1
15 29400 1 1 62 ILE HG23 H 7.062 15.251 1.083 1.00 . A A . 62 ILE HG23 1 1
15 29401 1 1 62 ILE N N 7.944 15.396 -2.094 1.00 . A A . 62 ILE N 1 1
15 29402 1 1 62 ILE O O 10.931 16.914 -0.724 1.00 . A A . 62 ILE O 1 1
15 29403 1 1 63 LYS C C 11.189 18.251 -3.834 1.00 . A A . 63 LYS C 1 1
15 29404 1 1 63 LYS CA C 11.486 16.804 -3.460 1.00 . A A . 63 LYS CA 1 1
15 29405 1 1 63 LYS CB C 11.819 15.956 -4.696 1.00 . A A . 63 LYS CB 1 1
15 29406 1 1 63 LYS CD C 12.522 17.433 -6.606 1.00 . A A . 63 LYS CD 1 1
15 29407 1 1 63 LYS CE C 13.336 17.278 -7.877 1.00 . A A . 63 LYS CE 1 1
15 29408 1 1 63 LYS CG C 12.980 16.454 -5.540 1.00 . A A . 63 LYS CG 1 1
15 29409 1 1 63 LYS H H 9.699 15.698 -3.304 1.00 . A A . 63 LYS H 1 1
15 29410 1 1 63 LYS HA H 12.322 16.782 -2.776 1.00 . A A . 63 LYS HA 1 1
15 29411 1 1 63 LYS HB2 H 12.058 14.954 -4.368 1.00 . A A . 63 LYS HB2 1 1
15 29412 1 1 63 LYS HB3 H 10.942 15.910 -5.327 1.00 . A A . 63 LYS HB3 1 1
15 29413 1 1 63 LYS HD2 H 11.483 17.248 -6.831 1.00 . A A . 63 LYS HD2 1 1
15 29414 1 1 63 LYS HD3 H 12.640 18.440 -6.232 1.00 . A A . 63 LYS HD3 1 1
15 29415 1 1 63 LYS HE2 H 13.003 18.013 -8.594 1.00 . A A . 63 LYS HE2 1 1
15 29416 1 1 63 LYS HE3 H 14.378 17.445 -7.646 1.00 . A A . 63 LYS HE3 1 1
15 29417 1 1 63 LYS HG2 H 13.691 16.949 -4.896 1.00 . A A . 63 LYS HG2 1 1
15 29418 1 1 63 LYS HG3 H 13.453 15.609 -6.019 1.00 . A A . 63 LYS HG3 1 1
15 29419 1 1 63 LYS HZ1 H 13.584 15.200 -7.829 1.00 . A A . 63 LYS HZ1 1 1
15 29420 1 1 63 LYS HZ2 H 13.666 15.866 -9.383 1.00 . A A . 63 LYS HZ2 1 1
15 29421 1 1 63 LYS HZ3 H 12.164 15.703 -8.606 1.00 . A A . 63 LYS HZ3 1 1
15 29422 1 1 63 LYS N N 10.332 16.238 -2.785 1.00 . A A . 63 LYS N 1 1
15 29423 1 1 63 LYS NZ N 13.178 15.919 -8.463 1.00 . A A . 63 LYS NZ 1 1
15 29424 1 1 63 LYS O O 12.065 19.113 -3.777 1.00 . A A . 63 LYS O 1 1
15 29425 1 1 64 VAL C C 9.495 20.743 -3.321 1.00 . A A . 64 VAL C 1 1
15 29426 1 1 64 VAL CA C 9.499 19.848 -4.556 1.00 . A A . 64 VAL CA 1 1
15 29427 1 1 64 VAL CB C 8.085 19.835 -5.184 1.00 . A A . 64 VAL CB 1 1
15 29428 1 1 64 VAL CG1 C 7.629 21.245 -5.533 1.00 . A A . 64 VAL CG1 1 1
15 29429 1 1 64 VAL CG2 C 8.056 18.944 -6.416 1.00 . A A . 64 VAL CG2 1 1
15 29430 1 1 64 VAL H H 9.294 17.768 -4.246 1.00 . A A . 64 VAL H 1 1
15 29431 1 1 64 VAL HA H 10.190 20.250 -5.282 1.00 . A A . 64 VAL HA 1 1
15 29432 1 1 64 VAL HB H 7.397 19.429 -4.458 1.00 . A A . 64 VAL HB 1 1
15 29433 1 1 64 VAL HG11 H 7.584 21.842 -4.634 1.00 . A A . 64 VAL HG11 1 1
15 29434 1 1 64 VAL HG12 H 6.651 21.205 -5.988 1.00 . A A . 64 VAL HG12 1 1
15 29435 1 1 64 VAL HG13 H 8.330 21.689 -6.224 1.00 . A A . 64 VAL HG13 1 1
15 29436 1 1 64 VAL HG21 H 8.318 17.934 -6.137 1.00 . A A . 64 VAL HG21 1 1
15 29437 1 1 64 VAL HG22 H 8.765 19.311 -7.144 1.00 . A A . 64 VAL HG22 1 1
15 29438 1 1 64 VAL HG23 H 7.065 18.952 -6.843 1.00 . A A . 64 VAL HG23 1 1
15 29439 1 1 64 VAL N N 9.939 18.506 -4.208 1.00 . A A . 64 VAL N 1 1
15 29440 1 1 64 VAL O O 10.131 21.798 -3.302 1.00 . A A . 64 VAL O 1 1
15 29441 1 1 65 ARG C C 8.832 20.128 0.151 1.00 . A A . 65 ARG C 1 1
15 29442 1 1 65 ARG CA C 8.690 21.056 -1.044 1.00 . A A . 65 ARG CA 1 1
15 29443 1 1 65 ARG CB C 7.361 21.810 -0.956 1.00 . A A . 65 ARG CB 1 1
15 29444 1 1 65 ARG CD C 6.045 23.850 -1.557 1.00 . A A . 65 ARG CD 1 1
15 29445 1 1 65 ARG CG C 7.274 23.017 -1.872 1.00 . A A . 65 ARG CG 1 1
15 29446 1 1 65 ARG CZ C 5.469 26.215 -1.959 1.00 . A A . 65 ARG CZ 1 1
15 29447 1 1 65 ARG H H 8.319 19.443 -2.362 1.00 . A A . 65 ARG H 1 1
15 29448 1 1 65 ARG HA H 9.500 21.771 -1.026 1.00 . A A . 65 ARG HA 1 1
15 29449 1 1 65 ARG HB2 H 6.560 21.134 -1.214 1.00 . A A . 65 ARG HB2 1 1
15 29450 1 1 65 ARG HB3 H 7.220 22.148 0.059 1.00 . A A . 65 ARG HB3 1 1
15 29451 1 1 65 ARG HD2 H 5.164 23.251 -1.738 1.00 . A A . 65 ARG HD2 1 1
15 29452 1 1 65 ARG HD3 H 6.077 24.137 -0.516 1.00 . A A . 65 ARG HD3 1 1
15 29453 1 1 65 ARG HE H 6.317 24.993 -3.305 1.00 . A A . 65 ARG HE 1 1
15 29454 1 1 65 ARG HG2 H 8.156 23.625 -1.738 1.00 . A A . 65 ARG HG2 1 1
15 29455 1 1 65 ARG HG3 H 7.217 22.679 -2.896 1.00 . A A . 65 ARG HG3 1 1
15 29456 1 1 65 ARG HH11 H 5.070 25.568 -0.080 1.00 . A A . 65 ARG HH11 1 1
15 29457 1 1 65 ARG HH12 H 4.651 27.221 -0.395 1.00 . A A . 65 ARG HH12 1 1
15 29458 1 1 65 ARG HH21 H 5.762 27.160 -3.723 1.00 . A A . 65 ARG HH21 1 1
15 29459 1 1 65 ARG HH22 H 5.022 28.123 -2.479 1.00 . A A . 65 ARG HH22 1 1
15 29460 1 1 65 ARG N N 8.783 20.306 -2.290 1.00 . A A . 65 ARG N 1 1
15 29461 1 1 65 ARG NE N 5.972 25.055 -2.378 1.00 . A A . 65 ARG NE 1 1
15 29462 1 1 65 ARG NH1 N 5.025 26.342 -0.712 1.00 . A A . 65 ARG NH1 1 1
15 29463 1 1 65 ARG NH2 N 5.417 27.247 -2.786 1.00 . A A . 65 ARG NH2 1 1
15 29464 1 1 65 ARG O O 9.327 19.014 0.025 1.00 . A A . 65 ARG O 1 1
15 29465 1 1 66 ARG C C 7.233 18.977 2.740 1.00 . A A . 66 ARG C 1 1
15 29466 1 1 66 ARG CA C 8.500 19.805 2.533 1.00 . A A . 66 ARG CA 1 1
15 29467 1 1 66 ARG CB C 8.717 20.705 3.755 1.00 . A A . 66 ARG CB 1 1
15 29468 1 1 66 ARG CD C 10.315 22.423 2.800 1.00 . A A . 66 ARG CD 1 1
15 29469 1 1 66 ARG CG C 10.095 21.346 3.853 1.00 . A A . 66 ARG CG 1 1
15 29470 1 1 66 ARG CZ C 11.952 24.252 2.483 1.00 . A A . 66 ARG CZ 1 1
15 29471 1 1 66 ARG H H 8.005 21.493 1.355 1.00 . A A . 66 ARG H 1 1
15 29472 1 1 66 ARG HA H 9.343 19.138 2.429 1.00 . A A . 66 ARG HA 1 1
15 29473 1 1 66 ARG HB2 H 7.986 21.499 3.730 1.00 . A A . 66 ARG HB2 1 1
15 29474 1 1 66 ARG HB3 H 8.558 20.117 4.645 1.00 . A A . 66 ARG HB3 1 1
15 29475 1 1 66 ARG HD2 H 10.725 21.962 1.912 1.00 . A A . 66 ARG HD2 1 1
15 29476 1 1 66 ARG HD3 H 9.366 22.881 2.565 1.00 . A A . 66 ARG HD3 1 1
15 29477 1 1 66 ARG HE H 11.311 23.572 4.252 1.00 . A A . 66 ARG HE 1 1
15 29478 1 1 66 ARG HG2 H 10.200 21.792 4.829 1.00 . A A . 66 ARG HG2 1 1
15 29479 1 1 66 ARG HG3 H 10.844 20.578 3.728 1.00 . A A . 66 ARG HG3 1 1
15 29480 1 1 66 ARG HH11 H 11.394 23.349 0.753 1.00 . A A . 66 ARG HH11 1 1
15 29481 1 1 66 ARG HH12 H 12.473 24.704 0.575 1.00 . A A . 66 ARG HH12 1 1
15 29482 1 1 66 ARG HH21 H 12.741 25.313 4.015 1.00 . A A . 66 ARG HH21 1 1
15 29483 1 1 66 ARG HH22 H 13.251 25.809 2.435 1.00 . A A . 66 ARG HH22 1 1
15 29484 1 1 66 ARG N N 8.407 20.596 1.314 1.00 . A A . 66 ARG N 1 1
15 29485 1 1 66 ARG NE N 11.240 23.452 3.272 1.00 . A A . 66 ARG NE 1 1
15 29486 1 1 66 ARG NH1 N 11.939 24.087 1.167 1.00 . A A . 66 ARG NH1 1 1
15 29487 1 1 66 ARG NH2 N 12.708 25.200 3.021 1.00 . A A . 66 ARG NH2 1 1
15 29488 1 1 66 ARG O O 6.146 19.387 2.332 1.00 . A A . 66 ARG O 1 1
15 29489 1 1 67 PRO C C 5.422 17.622 4.881 1.00 . A A . 67 PRO C 1 1
15 29490 1 1 67 PRO CA C 6.207 16.973 3.742 1.00 . A A . 67 PRO CA 1 1
15 29491 1 1 67 PRO CB C 6.824 15.647 4.210 1.00 . A A . 67 PRO CB 1 1
15 29492 1 1 67 PRO CD C 8.627 17.172 3.767 1.00 . A A . 67 PRO CD 1 1
15 29493 1 1 67 PRO CG C 8.275 15.715 3.857 1.00 . A A . 67 PRO CG 1 1
15 29494 1 1 67 PRO HA H 5.550 16.800 2.901 1.00 . A A . 67 PRO HA 1 1
15 29495 1 1 67 PRO HB2 H 6.686 15.547 5.277 1.00 . A A . 67 PRO HB2 1 1
15 29496 1 1 67 PRO HB3 H 6.337 14.826 3.706 1.00 . A A . 67 PRO HB3 1 1
15 29497 1 1 67 PRO HD2 H 8.956 17.541 4.726 1.00 . A A . 67 PRO HD2 1 1
15 29498 1 1 67 PRO HD3 H 9.387 17.332 3.018 1.00 . A A . 67 PRO HD3 1 1
15 29499 1 1 67 PRO HG2 H 8.860 15.238 4.631 1.00 . A A . 67 PRO HG2 1 1
15 29500 1 1 67 PRO HG3 H 8.445 15.229 2.908 1.00 . A A . 67 PRO HG3 1 1
15 29501 1 1 67 PRO N N 7.359 17.796 3.369 1.00 . A A . 67 PRO N 1 1
15 29502 1 1 67 PRO O O 6.020 18.144 5.829 1.00 . A A . 67 PRO O 1 1
15 29503 1 1 68 LYS C C 3.011 17.429 7.002 1.00 . A A . 68 LYS C 1 1
15 29504 1 1 68 LYS CA C 3.276 18.297 5.776 1.00 . A A . 68 LYS CA 1 1
15 29505 1 1 68 LYS CB C 1.952 18.741 5.142 1.00 . A A . 68 LYS CB 1 1
15 29506 1 1 68 LYS CD C 3.032 20.650 3.878 1.00 . A A . 68 LYS CD 1 1
15 29507 1 1 68 LYS CE C 2.463 21.730 4.784 1.00 . A A . 68 LYS CE 1 1
15 29508 1 1 68 LYS CG C 2.114 19.438 3.795 1.00 . A A . 68 LYS CG 1 1
15 29509 1 1 68 LYS H H 3.660 17.074 4.086 1.00 . A A . 68 LYS H 1 1
15 29510 1 1 68 LYS HA H 3.822 19.173 6.088 1.00 . A A . 68 LYS HA 1 1
15 29511 1 1 68 LYS HB2 H 1.327 17.874 5.000 1.00 . A A . 68 LYS HB2 1 1
15 29512 1 1 68 LYS HB3 H 1.458 19.425 5.818 1.00 . A A . 68 LYS HB3 1 1
15 29513 1 1 68 LYS HD2 H 3.988 20.337 4.265 1.00 . A A . 68 LYS HD2 1 1
15 29514 1 1 68 LYS HD3 H 3.158 21.056 2.885 1.00 . A A . 68 LYS HD3 1 1
15 29515 1 1 68 LYS HE2 H 2.231 21.294 5.743 1.00 . A A . 68 LYS HE2 1 1
15 29516 1 1 68 LYS HE3 H 3.209 22.502 4.912 1.00 . A A . 68 LYS HE3 1 1
15 29517 1 1 68 LYS HG2 H 2.530 18.738 3.089 1.00 . A A . 68 LYS HG2 1 1
15 29518 1 1 68 LYS HG3 H 1.142 19.760 3.453 1.00 . A A . 68 LYS HG3 1 1
15 29519 1 1 68 LYS HZ1 H 0.600 21.607 3.833 1.00 . A A . 68 LYS HZ1 1 1
15 29520 1 1 68 LYS HZ2 H 1.475 23.011 3.457 1.00 . A A . 68 LYS HZ2 1 1
15 29521 1 1 68 LYS HZ3 H 0.720 22.865 4.964 1.00 . A A . 68 LYS HZ3 1 1
15 29522 1 1 68 LYS N N 4.098 17.590 4.804 1.00 . A A . 68 LYS N 1 1
15 29523 1 1 68 LYS NZ N 1.230 22.343 4.220 1.00 . A A . 68 LYS NZ 1 1
15 29524 1 1 68 LYS O O 3.307 17.831 8.131 1.00 . A A . 68 LYS O 1 1
15 29525 1 1 69 TYR C C 2.794 13.972 7.646 1.00 . A A . 69 TYR C 1 1
15 29526 1 1 69 TYR CA C 2.151 15.332 7.878 1.00 . A A . 69 TYR CA 1 1
15 29527 1 1 69 TYR CB C 0.639 15.192 8.054 1.00 . A A . 69 TYR CB 1 1
15 29528 1 1 69 TYR CD1 C 0.128 17.015 9.719 1.00 . A A . 69 TYR CD1 1 1
15 29529 1 1 69 TYR CD2 C -0.819 17.191 7.540 1.00 . A A . 69 TYR CD2 1 1
15 29530 1 1 69 TYR CE1 C -0.471 18.206 10.081 1.00 . A A . 69 TYR CE1 1 1
15 29531 1 1 69 TYR CE2 C -1.419 18.384 7.894 1.00 . A A . 69 TYR CE2 1 1
15 29532 1 1 69 TYR CG C -0.033 16.489 8.445 1.00 . A A . 69 TYR CG 1 1
15 29533 1 1 69 TYR CZ C -1.244 18.884 9.167 1.00 . A A . 69 TYR CZ 1 1
15 29534 1 1 69 TYR H H 2.246 15.976 5.856 1.00 . A A . 69 TYR H 1 1
15 29535 1 1 69 TYR HA H 2.567 15.758 8.779 1.00 . A A . 69 TYR HA 1 1
15 29536 1 1 69 TYR HB2 H 0.203 14.856 7.126 1.00 . A A . 69 TYR HB2 1 1
15 29537 1 1 69 TYR HB3 H 0.440 14.466 8.828 1.00 . A A . 69 TYR HB3 1 1
15 29538 1 1 69 TYR HD1 H 0.734 16.481 10.436 1.00 . A A . 69 TYR HD1 1 1
15 29539 1 1 69 TYR HD2 H -0.954 16.795 6.544 1.00 . A A . 69 TYR HD2 1 1
15 29540 1 1 69 TYR HE1 H -0.333 18.599 11.078 1.00 . A A . 69 TYR HE1 1 1
15 29541 1 1 69 TYR HE2 H -2.027 18.916 7.177 1.00 . A A . 69 TYR HE2 1 1
15 29542 1 1 69 TYR HH H -1.192 20.640 9.964 1.00 . A A . 69 TYR HH 1 1
15 29543 1 1 69 TYR N N 2.457 16.245 6.782 1.00 . A A . 69 TYR N 1 1
15 29544 1 1 69 TYR O O 3.357 13.376 8.569 1.00 . A A . 69 TYR O 1 1
15 29545 1 1 69 TYR OH O -1.841 20.074 9.526 1.00 . A A . 69 TYR OH 1 1
15 29546 1 1 70 VAL C C 4.925 12.488 6.188 1.00 . A A . 70 VAL C 1 1
15 29547 1 1 70 VAL CA C 3.417 12.261 6.048 1.00 . A A . 70 VAL CA 1 1
15 29548 1 1 70 VAL CB C 3.077 11.820 4.602 1.00 . A A . 70 VAL CB 1 1
15 29549 1 1 70 VAL CG1 C 3.630 12.808 3.585 1.00 . A A . 70 VAL CG1 1 1
15 29550 1 1 70 VAL CG2 C 3.590 10.412 4.324 1.00 . A A . 70 VAL CG2 1 1
15 29551 1 1 70 VAL H H 2.120 13.917 5.753 1.00 . A A . 70 VAL H 1 1
15 29552 1 1 70 VAL HA H 3.116 11.477 6.727 1.00 . A A . 70 VAL HA 1 1
15 29553 1 1 70 VAL HB H 2.002 11.809 4.501 1.00 . A A . 70 VAL HB 1 1
15 29554 1 1 70 VAL HG11 H 3.212 13.783 3.774 1.00 . A A . 70 VAL HG11 1 1
15 29555 1 1 70 VAL HG12 H 3.366 12.487 2.589 1.00 . A A . 70 VAL HG12 1 1
15 29556 1 1 70 VAL HG13 H 4.706 12.853 3.677 1.00 . A A . 70 VAL HG13 1 1
15 29557 1 1 70 VAL HG21 H 4.658 10.378 4.481 1.00 . A A . 70 VAL HG21 1 1
15 29558 1 1 70 VAL HG22 H 3.367 10.147 3.300 1.00 . A A . 70 VAL HG22 1 1
15 29559 1 1 70 VAL HG23 H 3.105 9.714 4.991 1.00 . A A . 70 VAL HG23 1 1
15 29560 1 1 70 VAL N N 2.704 13.472 6.421 1.00 . A A . 70 VAL N 1 1
15 29561 1 1 70 VAL O O 5.403 13.625 6.137 1.00 . A A . 70 VAL O 1 1
15 29562 1 1 71 HIS C C 7.806 10.524 5.656 1.00 . A A . 71 HIS C 1 1
15 29563 1 1 71 HIS CA C 7.111 11.515 6.571 1.00 . A A . 71 HIS CA 1 1
15 29564 1 1 71 HIS CB C 7.508 11.251 8.031 1.00 . A A . 71 HIS CB 1 1
15 29565 1 1 71 HIS CD2 C 8.157 13.153 9.665 1.00 . A A . 71 HIS CD2 1 1
15 29566 1 1 71 HIS CE1 C 6.156 13.945 10.062 1.00 . A A . 71 HIS CE1 1 1
15 29567 1 1 71 HIS CG C 7.280 12.412 8.949 1.00 . A A . 71 HIS CG 1 1
15 29568 1 1 71 HIS H H 5.244 10.532 6.435 1.00 . A A . 71 HIS H 1 1
15 29569 1 1 71 HIS HA H 7.413 12.516 6.299 1.00 . A A . 71 HIS HA 1 1
15 29570 1 1 71 HIS HB2 H 6.935 10.418 8.407 1.00 . A A . 71 HIS HB2 1 1
15 29571 1 1 71 HIS HB3 H 8.560 11.002 8.069 1.00 . A A . 71 HIS HB3 1 1
15 29572 1 1 71 HIS HD1 H 5.178 12.625 8.847 1.00 . A A . 71 HIS HD1 1 1
15 29573 1 1 71 HIS HD2 H 9.228 13.019 9.698 1.00 . A A . 71 HIS HD2 1 1
15 29574 1 1 71 HIS HE1 H 5.348 14.543 10.455 1.00 . A A . 71 HIS HE1 1 1
15 29575 1 1 71 HIS HE2 H 7.791 14.719 11.025 1.00 . A A . 71 HIS HE2 1 1
15 29576 1 1 71 HIS N N 5.669 11.417 6.407 1.00 . A A . 71 HIS N 1 1
15 29577 1 1 71 HIS ND1 N 6.032 12.936 9.223 1.00 . A A . 71 HIS ND1 1 1
15 29578 1 1 71 HIS NE2 N 7.432 14.096 10.345 1.00 . A A . 71 HIS NE2 1 1
15 29579 1 1 71 HIS O O 7.257 9.461 5.365 1.00 . A A . 71 HIS O 1 1
15 29580 1 1 72 LYS C C 10.090 8.697 5.101 1.00 . A A . 72 LYS C 1 1
15 29581 1 1 72 LYS CA C 9.802 9.993 4.354 1.00 . A A . 72 LYS CA 1 1
15 29582 1 1 72 LYS CB C 11.112 10.682 3.957 1.00 . A A . 72 LYS CB 1 1
15 29583 1 1 72 LYS CD C 13.166 10.700 2.506 1.00 . A A . 72 LYS CD 1 1
15 29584 1 1 72 LYS CE C 14.181 10.719 3.639 1.00 . A A . 72 LYS CE 1 1
15 29585 1 1 72 LYS CG C 11.903 9.940 2.890 1.00 . A A . 72 LYS CG 1 1
15 29586 1 1 72 LYS H H 9.380 11.751 5.468 1.00 . A A . 72 LYS H 1 1
15 29587 1 1 72 LYS HA H 9.226 9.774 3.468 1.00 . A A . 72 LYS HA 1 1
15 29588 1 1 72 LYS HB2 H 10.885 11.669 3.583 1.00 . A A . 72 LYS HB2 1 1
15 29589 1 1 72 LYS HB3 H 11.736 10.774 4.835 1.00 . A A . 72 LYS HB3 1 1
15 29590 1 1 72 LYS HD2 H 13.615 10.225 1.646 1.00 . A A . 72 LYS HD2 1 1
15 29591 1 1 72 LYS HD3 H 12.900 11.717 2.256 1.00 . A A . 72 LYS HD3 1 1
15 29592 1 1 72 LYS HE2 H 14.914 11.487 3.435 1.00 . A A . 72 LYS HE2 1 1
15 29593 1 1 72 LYS HE3 H 13.665 10.951 4.559 1.00 . A A . 72 LYS HE3 1 1
15 29594 1 1 72 LYS HG2 H 12.182 8.969 3.272 1.00 . A A . 72 LYS HG2 1 1
15 29595 1 1 72 LYS HG3 H 11.281 9.822 2.014 1.00 . A A . 72 LYS HG3 1 1
15 29596 1 1 72 LYS HZ1 H 15.465 9.218 2.950 1.00 . A A . 72 LYS HZ1 1 1
15 29597 1 1 72 LYS HZ2 H 14.183 8.636 3.905 1.00 . A A . 72 LYS HZ2 1 1
15 29598 1 1 72 LYS HZ3 H 15.495 9.429 4.632 1.00 . A A . 72 LYS HZ3 1 1
15 29599 1 1 72 LYS N N 9.008 10.874 5.207 1.00 . A A . 72 LYS N 1 1
15 29600 1 1 72 LYS NZ N 14.878 9.412 3.793 1.00 . A A . 72 LYS NZ 1 1
15 29601 1 1 72 LYS O O 10.105 7.615 4.516 1.00 . A A . 72 LYS O 1 1
15 29602 1 1 73 GLU C C 9.307 6.701 7.110 1.00 . A A . 73 GLU C 1 1
15 29603 1 1 73 GLU CA C 10.430 7.716 7.327 1.00 . A A . 73 GLU CA 1 1
15 29604 1 1 73 GLU CB C 10.380 8.255 8.759 1.00 . A A . 73 GLU CB 1 1
15 29605 1 1 73 GLU CD C 10.073 7.754 11.196 1.00 . A A . 73 GLU CD 1 1
15 29606 1 1 73 GLU CG C 10.439 7.193 9.841 1.00 . A A . 73 GLU CG 1 1
15 29607 1 1 73 GLU H H 10.362 9.748 6.771 1.00 . A A . 73 GLU H 1 1
15 29608 1 1 73 GLU HA H 11.385 7.242 7.153 1.00 . A A . 73 GLU HA 1 1
15 29609 1 1 73 GLU HB2 H 11.212 8.925 8.903 1.00 . A A . 73 GLU HB2 1 1
15 29610 1 1 73 GLU HB3 H 9.461 8.812 8.885 1.00 . A A . 73 GLU HB3 1 1
15 29611 1 1 73 GLU HG2 H 9.746 6.403 9.593 1.00 . A A . 73 GLU HG2 1 1
15 29612 1 1 73 GLU HG3 H 11.443 6.794 9.887 1.00 . A A . 73 GLU HG3 1 1
15 29613 1 1 73 GLU N N 10.291 8.840 6.408 1.00 . A A . 73 GLU N 1 1
15 29614 1 1 73 GLU O O 9.549 5.503 6.953 1.00 . A A . 73 GLU O 1 1
15 29615 1 1 73 GLU OE1 O 8.874 7.742 11.539 1.00 . A A . 73 GLU OE1 1 1
15 29616 1 1 73 GLU OE2 O 10.977 8.218 11.926 1.00 . A A . 73 GLU OE2 1 1
15 29617 1 1 74 GLN C C 6.819 5.867 5.442 1.00 . A A . 74 GLN C 1 1
15 29618 1 1 74 GLN CA C 6.906 6.365 6.879 1.00 . A A . 74 GLN CA 1 1
15 29619 1 1 74 GLN CB C 5.629 7.125 7.255 1.00 . A A . 74 GLN CB 1 1
15 29620 1 1 74 GLN CD C 4.057 7.842 9.096 1.00 . A A . 74 GLN CD 1 1
15 29621 1 1 74 GLN CG C 5.266 7.007 8.725 1.00 . A A . 74 GLN CG 1 1
15 29622 1 1 74 GLN H H 7.959 8.166 7.208 1.00 . A A . 74 GLN H 1 1
15 29623 1 1 74 GLN HA H 7.003 5.509 7.528 1.00 . A A . 74 GLN HA 1 1
15 29624 1 1 74 GLN HB2 H 5.766 8.173 7.023 1.00 . A A . 74 GLN HB2 1 1
15 29625 1 1 74 GLN HB3 H 4.808 6.743 6.669 1.00 . A A . 74 GLN HB3 1 1
15 29626 1 1 74 GLN HE21 H 5.237 9.340 9.646 1.00 . A A . 74 GLN HE21 1 1
15 29627 1 1 74 GLN HE22 H 3.534 9.611 9.817 1.00 . A A . 74 GLN HE22 1 1
15 29628 1 1 74 GLN HG2 H 5.051 5.971 8.946 1.00 . A A . 74 GLN HG2 1 1
15 29629 1 1 74 GLN HG3 H 6.108 7.332 9.319 1.00 . A A . 74 GLN HG3 1 1
15 29630 1 1 74 GLN N N 8.079 7.203 7.086 1.00 . A A . 74 GLN N 1 1
15 29631 1 1 74 GLN NE2 N 4.299 9.054 9.563 1.00 . A A . 74 GLN NE2 1 1
15 29632 1 1 74 GLN O O 6.474 4.715 5.209 1.00 . A A . 74 GLN O 1 1
15 29633 1 1 74 GLN OE1 O 2.917 7.393 8.992 1.00 . A A . 74 GLN OE1 1 1
15 29634 1 1 75 ILE C C 7.975 5.195 2.747 1.00 . A A . 75 ILE C 1 1
15 29635 1 1 75 ILE CA C 7.070 6.381 3.071 1.00 . A A . 75 ILE CA 1 1
15 29636 1 1 75 ILE CB C 7.454 7.586 2.179 1.00 . A A . 75 ILE CB 1 1
15 29637 1 1 75 ILE CD1 C 6.884 10.025 1.707 1.00 . A A . 75 ILE CD1 1 1
15 29638 1 1 75 ILE CG1 C 6.483 8.747 2.410 1.00 . A A . 75 ILE CG1 1 1
15 29639 1 1 75 ILE CG2 C 7.470 7.187 0.709 1.00 . A A . 75 ILE CG2 1 1
15 29640 1 1 75 ILE H H 7.439 7.632 4.743 1.00 . A A . 75 ILE H 1 1
15 29641 1 1 75 ILE HA H 6.050 6.105 2.851 1.00 . A A . 75 ILE HA 1 1
15 29642 1 1 75 ILE HB H 8.451 7.901 2.449 1.00 . A A . 75 ILE HB 1 1
15 29643 1 1 75 ILE HD11 H 7.850 10.347 2.070 1.00 . A A . 75 ILE HD11 1 1
15 29644 1 1 75 ILE HD12 H 6.148 10.793 1.907 1.00 . A A . 75 ILE HD12 1 1
15 29645 1 1 75 ILE HD13 H 6.939 9.847 0.644 1.00 . A A . 75 ILE HD13 1 1
15 29646 1 1 75 ILE HG12 H 5.503 8.466 2.054 1.00 . A A . 75 ILE HG12 1 1
15 29647 1 1 75 ILE HG13 H 6.427 8.956 3.468 1.00 . A A . 75 ILE HG13 1 1
15 29648 1 1 75 ILE HG21 H 8.179 6.386 0.562 1.00 . A A . 75 ILE HG21 1 1
15 29649 1 1 75 ILE HG22 H 7.756 8.037 0.108 1.00 . A A . 75 ILE HG22 1 1
15 29650 1 1 75 ILE HG23 H 6.485 6.854 0.417 1.00 . A A . 75 ILE HG23 1 1
15 29651 1 1 75 ILE N N 7.143 6.731 4.489 1.00 . A A . 75 ILE N 1 1
15 29652 1 1 75 ILE O O 7.562 4.252 2.066 1.00 . A A . 75 ILE O 1 1
15 29653 1 1 76 GLU C C 9.758 2.889 3.714 1.00 . A A . 76 GLU C 1 1
15 29654 1 1 76 GLU CA C 10.161 4.172 2.997 1.00 . A A . 76 GLU CA 1 1
15 29655 1 1 76 GLU CB C 11.563 4.619 3.415 1.00 . A A . 76 GLU CB 1 1
15 29656 1 1 76 GLU CD C 13.438 6.290 3.061 1.00 . A A . 76 GLU CD 1 1
15 29657 1 1 76 GLU CG C 12.070 5.813 2.618 1.00 . A A . 76 GLU CG 1 1
15 29658 1 1 76 GLU H H 9.453 5.983 3.842 1.00 . A A . 76 GLU H 1 1
15 29659 1 1 76 GLU HA H 10.156 3.984 1.934 1.00 . A A . 76 GLU HA 1 1
15 29660 1 1 76 GLU HB2 H 11.548 4.888 4.460 1.00 . A A . 76 GLU HB2 1 1
15 29661 1 1 76 GLU HB3 H 12.251 3.799 3.271 1.00 . A A . 76 GLU HB3 1 1
15 29662 1 1 76 GLU HG2 H 12.126 5.536 1.576 1.00 . A A . 76 GLU HG2 1 1
15 29663 1 1 76 GLU HG3 H 11.367 6.626 2.734 1.00 . A A . 76 GLU HG3 1 1
15 29664 1 1 76 GLU N N 9.196 5.229 3.261 1.00 . A A . 76 GLU N 1 1
15 29665 1 1 76 GLU O O 9.986 1.784 3.218 1.00 . A A . 76 GLU O 1 1
15 29666 1 1 76 GLU OE1 O 14.451 5.757 2.560 1.00 . A A . 76 GLU OE1 1 1
15 29667 1 1 76 GLU OE2 O 13.506 7.216 3.894 1.00 . A A . 76 GLU OE2 1 1
15 29668 1 1 77 ALA C C 7.453 1.252 4.927 1.00 . A A . 77 ALA C 1 1
15 29669 1 1 77 ALA CA C 8.643 1.901 5.630 1.00 . A A . 77 ALA CA 1 1
15 29670 1 1 77 ALA CB C 8.258 2.323 7.039 1.00 . A A . 77 ALA CB 1 1
15 29671 1 1 77 ALA H H 8.999 3.948 5.228 1.00 . A A . 77 ALA H 1 1
15 29672 1 1 77 ALA HA H 9.444 1.180 5.699 1.00 . A A . 77 ALA HA 1 1
15 29673 1 1 77 ALA HB1 H 9.105 2.791 7.519 1.00 . A A . 77 ALA HB1 1 1
15 29674 1 1 77 ALA HB2 H 7.960 1.452 7.602 1.00 . A A . 77 ALA HB2 1 1
15 29675 1 1 77 ALA HB3 H 7.437 3.022 6.993 1.00 . A A . 77 ALA HB3 1 1
15 29676 1 1 77 ALA N N 9.131 3.042 4.872 1.00 . A A . 77 ALA N 1 1
15 29677 1 1 77 ALA O O 7.447 0.044 4.694 1.00 . A A . 77 ALA O 1 1
15 29678 1 1 78 VAL C C 5.559 0.866 2.629 1.00 . A A . 78 VAL C 1 1
15 29679 1 1 78 VAL CA C 5.241 1.577 3.935 1.00 . A A . 78 VAL CA 1 1
15 29680 1 1 78 VAL CB C 4.234 2.723 3.681 1.00 . A A . 78 VAL CB 1 1
15 29681 1 1 78 VAL CG1 C 3.080 2.265 2.800 1.00 . A A . 78 VAL CG1 1 1
15 29682 1 1 78 VAL CG2 C 3.706 3.248 5.004 1.00 . A A . 78 VAL CG2 1 1
15 29683 1 1 78 VAL H H 6.549 3.032 4.751 1.00 . A A . 78 VAL H 1 1
15 29684 1 1 78 VAL HA H 4.779 0.869 4.608 1.00 . A A . 78 VAL HA 1 1
15 29685 1 1 78 VAL HB H 4.749 3.528 3.179 1.00 . A A . 78 VAL HB 1 1
15 29686 1 1 78 VAL HG11 H 3.464 1.929 1.848 1.00 . A A . 78 VAL HG11 1 1
15 29687 1 1 78 VAL HG12 H 2.398 3.087 2.645 1.00 . A A . 78 VAL HG12 1 1
15 29688 1 1 78 VAL HG13 H 2.560 1.453 3.285 1.00 . A A . 78 VAL HG13 1 1
15 29689 1 1 78 VAL HG21 H 2.975 4.021 4.819 1.00 . A A . 78 VAL HG21 1 1
15 29690 1 1 78 VAL HG22 H 4.522 3.654 5.583 1.00 . A A . 78 VAL HG22 1 1
15 29691 1 1 78 VAL HG23 H 3.245 2.437 5.550 1.00 . A A . 78 VAL HG23 1 1
15 29692 1 1 78 VAL N N 6.459 2.066 4.576 1.00 . A A . 78 VAL N 1 1
15 29693 1 1 78 VAL O O 4.985 -0.180 2.332 1.00 . A A . 78 VAL O 1 1
15 29694 1 1 79 LYS C C 7.304 -0.633 0.786 1.00 . A A . 79 LYS C 1 1
15 29695 1 1 79 LYS CA C 6.923 0.836 0.610 1.00 . A A . 79 LYS CA 1 1
15 29696 1 1 79 LYS CB C 8.106 1.643 0.049 1.00 . A A . 79 LYS CB 1 1
15 29697 1 1 79 LYS CD C 10.075 0.181 -0.529 1.00 . A A . 79 LYS CD 1 1
15 29698 1 1 79 LYS CE C 10.717 -0.693 -1.588 1.00 . A A . 79 LYS CE 1 1
15 29699 1 1 79 LYS CG C 8.878 0.956 -1.072 1.00 . A A . 79 LYS CG 1 1
15 29700 1 1 79 LYS H H 6.896 2.274 2.162 1.00 . A A . 79 LYS H 1 1
15 29701 1 1 79 LYS HA H 6.098 0.898 -0.085 1.00 . A A . 79 LYS HA 1 1
15 29702 1 1 79 LYS HB2 H 7.733 2.580 -0.326 1.00 . A A . 79 LYS HB2 1 1
15 29703 1 1 79 LYS HB3 H 8.797 1.846 0.855 1.00 . A A . 79 LYS HB3 1 1
15 29704 1 1 79 LYS HD2 H 10.809 0.885 -0.167 1.00 . A A . 79 LYS HD2 1 1
15 29705 1 1 79 LYS HD3 H 9.743 -0.444 0.288 1.00 . A A . 79 LYS HD3 1 1
15 29706 1 1 79 LYS HE2 H 9.980 -1.384 -1.963 1.00 . A A . 79 LYS HE2 1 1
15 29707 1 1 79 LYS HE3 H 11.065 -0.065 -2.397 1.00 . A A . 79 LYS HE3 1 1
15 29708 1 1 79 LYS HG2 H 8.216 0.270 -1.581 1.00 . A A . 79 LYS HG2 1 1
15 29709 1 1 79 LYS HG3 H 9.228 1.704 -1.767 1.00 . A A . 79 LYS HG3 1 1
15 29710 1 1 79 LYS HZ1 H 12.279 -2.063 -1.793 1.00 . A A . 79 LYS HZ1 1 1
15 29711 1 1 79 LYS HZ2 H 11.561 -2.073 -0.254 1.00 . A A . 79 LYS HZ2 1 1
15 29712 1 1 79 LYS HZ3 H 12.605 -0.808 -0.697 1.00 . A A . 79 LYS HZ3 1 1
15 29713 1 1 79 LYS N N 6.490 1.428 1.869 1.00 . A A . 79 LYS N 1 1
15 29714 1 1 79 LYS NZ N 11.869 -1.462 -1.045 1.00 . A A . 79 LYS NZ 1 1
15 29715 1 1 79 LYS O O 6.803 -1.508 0.079 1.00 . A A . 79 LYS O 1 1
15 29716 1 1 80 ASP C C 7.716 -3.122 2.670 1.00 . A A . 80 ASP C 1 1
15 29717 1 1 80 ASP CA C 8.717 -2.237 1.929 1.00 . A A . 80 ASP CA 1 1
15 29718 1 1 80 ASP CB C 10.039 -2.171 2.687 1.00 . A A . 80 ASP CB 1 1
15 29719 1 1 80 ASP CG C 11.007 -3.241 2.233 1.00 . A A . 80 ASP CG 1 1
15 29720 1 1 80 ASP H H 8.494 -0.164 2.314 1.00 . A A . 80 ASP H 1 1
15 29721 1 1 80 ASP HA H 8.894 -2.665 0.954 1.00 . A A . 80 ASP HA 1 1
15 29722 1 1 80 ASP HB2 H 10.493 -1.204 2.526 1.00 . A A . 80 ASP HB2 1 1
15 29723 1 1 80 ASP HB3 H 9.851 -2.305 3.743 1.00 . A A . 80 ASP HB3 1 1
15 29724 1 1 80 ASP N N 8.187 -0.893 1.735 1.00 . A A . 80 ASP N 1 1
15 29725 1 1 80 ASP O O 7.549 -4.302 2.342 1.00 . A A . 80 ASP O 1 1
15 29726 1 1 80 ASP OD1 O 11.542 -3.117 1.111 1.00 . A A . 80 ASP OD1 1 1
15 29727 1 1 80 ASP OD2 O 11.251 -4.201 2.996 1.00 . A A . 80 ASP OD2 1 1
15 29728 1 1 81 ASN C C 4.877 -3.708 3.598 1.00 . A A . 81 ASN C 1 1
15 29729 1 1 81 ASN CA C 6.052 -3.257 4.454 1.00 . A A . 81 ASN CA 1 1
15 29730 1 1 81 ASN CB C 5.532 -2.386 5.605 1.00 . A A . 81 ASN CB 1 1
15 29731 1 1 81 ASN CG C 6.549 -2.194 6.714 1.00 . A A . 81 ASN CG 1 1
15 29732 1 1 81 ASN H H 7.221 -1.592 3.859 1.00 . A A . 81 ASN H 1 1
15 29733 1 1 81 ASN HA H 6.533 -4.130 4.867 1.00 . A A . 81 ASN HA 1 1
15 29734 1 1 81 ASN HB2 H 5.268 -1.414 5.218 1.00 . A A . 81 ASN HB2 1 1
15 29735 1 1 81 ASN HB3 H 4.652 -2.849 6.026 1.00 . A A . 81 ASN HB3 1 1
15 29736 1 1 81 ASN HD21 H 5.757 -0.432 7.175 1.00 . A A . 81 ASN HD21 1 1
15 29737 1 1 81 ASN HD22 H 7.103 -0.926 8.143 1.00 . A A . 81 ASN HD22 1 1
15 29738 1 1 81 ASN N N 7.042 -2.536 3.655 1.00 . A A . 81 ASN N 1 1
15 29739 1 1 81 ASN ND2 N 6.460 -1.072 7.411 1.00 . A A . 81 ASN ND2 1 1
15 29740 1 1 81 ASN O O 4.307 -4.773 3.828 1.00 . A A . 81 ASN O 1 1
15 29741 1 1 81 ASN OD1 O 7.398 -3.051 6.952 1.00 . A A . 81 ASN OD1 1 1
15 29742 1 1 82 PHE C C 3.672 -4.495 0.956 1.00 . A A . 82 PHE C 1 1
15 29743 1 1 82 PHE CA C 3.402 -3.207 1.727 1.00 . A A . 82 PHE CA 1 1
15 29744 1 1 82 PHE CB C 3.162 -2.047 0.759 1.00 . A A . 82 PHE CB 1 1
15 29745 1 1 82 PHE CD1 C 0.662 -1.935 0.618 1.00 . A A . 82 PHE CD1 1 1
15 29746 1 1 82 PHE CD2 C 1.884 -2.466 -1.360 1.00 . A A . 82 PHE CD2 1 1
15 29747 1 1 82 PHE CE1 C -0.523 -2.026 -0.085 1.00 . A A . 82 PHE CE1 1 1
15 29748 1 1 82 PHE CE2 C 0.703 -2.557 -2.067 1.00 . A A . 82 PHE CE2 1 1
15 29749 1 1 82 PHE CG C 1.878 -2.153 -0.010 1.00 . A A . 82 PHE CG 1 1
15 29750 1 1 82 PHE CZ C -0.502 -2.338 -1.428 1.00 . A A . 82 PHE CZ 1 1
15 29751 1 1 82 PHE H H 5.016 -2.059 2.476 1.00 . A A . 82 PHE H 1 1
15 29752 1 1 82 PHE HA H 2.521 -3.344 2.338 1.00 . A A . 82 PHE HA 1 1
15 29753 1 1 82 PHE HB2 H 3.137 -1.123 1.315 1.00 . A A . 82 PHE HB2 1 1
15 29754 1 1 82 PHE HB3 H 3.973 -2.012 0.047 1.00 . A A . 82 PHE HB3 1 1
15 29755 1 1 82 PHE HD1 H 0.645 -1.692 1.668 1.00 . A A . 82 PHE HD1 1 1
15 29756 1 1 82 PHE HD2 H 2.825 -2.637 -1.860 1.00 . A A . 82 PHE HD2 1 1
15 29757 1 1 82 PHE HE1 H -1.464 -1.854 0.416 1.00 . A A . 82 PHE HE1 1 1
15 29758 1 1 82 PHE HE2 H 0.720 -2.802 -3.119 1.00 . A A . 82 PHE HE2 1 1
15 29759 1 1 82 PHE HZ H -1.428 -2.411 -1.982 1.00 . A A . 82 PHE HZ 1 1
15 29760 1 1 82 PHE N N 4.519 -2.896 2.611 1.00 . A A . 82 PHE N 1 1
15 29761 1 1 82 PHE O O 2.782 -5.331 0.794 1.00 . A A . 82 PHE O 1 1
15 29762 1 1 83 LEU C C 5.238 -7.084 0.684 1.00 . A A . 83 LEU C 1 1
15 29763 1 1 83 LEU CA C 5.311 -5.856 -0.222 1.00 . A A . 83 LEU CA 1 1
15 29764 1 1 83 LEU CB C 6.723 -5.691 -0.790 1.00 . A A . 83 LEU CB 1 1
15 29765 1 1 83 LEU CD1 C 8.299 -4.537 -2.361 1.00 . A A . 83 LEU CD1 1 1
15 29766 1 1 83 LEU CD2 C 5.966 -5.069 -3.095 1.00 . A A . 83 LEU CD2 1 1
15 29767 1 1 83 LEU CG C 6.849 -4.668 -1.921 1.00 . A A . 83 LEU CG 1 1
15 29768 1 1 83 LEU H H 5.574 -3.951 0.663 1.00 . A A . 83 LEU H 1 1
15 29769 1 1 83 LEU HA H 4.619 -5.990 -1.041 1.00 . A A . 83 LEU HA 1 1
15 29770 1 1 83 LEU HB2 H 7.379 -5.392 0.015 1.00 . A A . 83 LEU HB2 1 1
15 29771 1 1 83 LEU HB3 H 7.054 -6.648 -1.163 1.00 . A A . 83 LEU HB3 1 1
15 29772 1 1 83 LEU HD11 H 8.644 -5.484 -2.750 1.00 . A A . 83 LEU HD11 1 1
15 29773 1 1 83 LEU HD12 H 8.906 -4.252 -1.515 1.00 . A A . 83 LEU HD12 1 1
15 29774 1 1 83 LEU HD13 H 8.375 -3.783 -3.130 1.00 . A A . 83 LEU HD13 1 1
15 29775 1 1 83 LEU HD21 H 6.051 -4.331 -3.879 1.00 . A A . 83 LEU HD21 1 1
15 29776 1 1 83 LEU HD22 H 4.938 -5.132 -2.769 1.00 . A A . 83 LEU HD22 1 1
15 29777 1 1 83 LEU HD23 H 6.283 -6.032 -3.472 1.00 . A A . 83 LEU HD23 1 1
15 29778 1 1 83 LEU HG H 6.518 -3.704 -1.566 1.00 . A A . 83 LEU HG 1 1
15 29779 1 1 83 LEU N N 4.911 -4.656 0.502 1.00 . A A . 83 LEU N 1 1
15 29780 1 1 83 LEU O O 4.840 -8.171 0.249 1.00 . A A . 83 LEU O 1 1
15 29781 1 1 84 GLU C C 4.068 -8.274 3.267 1.00 . A A . 84 GLU C 1 1
15 29782 1 1 84 GLU CA C 5.524 -7.985 2.920 1.00 . A A . 84 GLU CA 1 1
15 29783 1 1 84 GLU CB C 6.309 -7.656 4.192 1.00 . A A . 84 GLU CB 1 1
15 29784 1 1 84 GLU CD C 8.584 -7.477 5.257 1.00 . A A . 84 GLU CD 1 1
15 29785 1 1 84 GLU CG C 7.800 -7.483 3.964 1.00 . A A . 84 GLU CG 1 1
15 29786 1 1 84 GLU H H 5.966 -6.029 2.227 1.00 . A A . 84 GLU H 1 1
15 29787 1 1 84 GLU HA H 5.949 -8.868 2.468 1.00 . A A . 84 GLU HA 1 1
15 29788 1 1 84 GLU HB2 H 5.925 -6.739 4.613 1.00 . A A . 84 GLU HB2 1 1
15 29789 1 1 84 GLU HB3 H 6.170 -8.455 4.906 1.00 . A A . 84 GLU HB3 1 1
15 29790 1 1 84 GLU HG2 H 8.156 -8.295 3.346 1.00 . A A . 84 GLU HG2 1 1
15 29791 1 1 84 GLU HG3 H 7.968 -6.545 3.454 1.00 . A A . 84 GLU HG3 1 1
15 29792 1 1 84 GLU N N 5.615 -6.905 1.946 1.00 . A A . 84 GLU N 1 1
15 29793 1 1 84 GLU O O 3.685 -9.427 3.429 1.00 . A A . 84 GLU O 1 1
15 29794 1 1 84 GLU OE1 O 8.745 -6.398 5.859 1.00 . A A . 84 GLU OE1 1 1
15 29795 1 1 84 GLU OE2 O 9.052 -8.560 5.676 1.00 . A A . 84 GLU OE2 1 1
15 29796 1 1 85 LEU C C 1.155 -8.265 2.680 1.00 . A A . 85 LEU C 1 1
15 29797 1 1 85 LEU CA C 1.845 -7.346 3.687 1.00 . A A . 85 LEU CA 1 1
15 29798 1 1 85 LEU CB C 1.197 -5.952 3.687 1.00 . A A . 85 LEU CB 1 1
15 29799 1 1 85 LEU CD1 C -0.508 -4.369 4.629 1.00 . A A . 85 LEU CD1 1 1
15 29800 1 1 85 LEU CD2 C -1.281 -6.458 3.522 1.00 . A A . 85 LEU CD2 1 1
15 29801 1 1 85 LEU CG C -0.179 -5.830 4.367 1.00 . A A . 85 LEU CG 1 1
15 29802 1 1 85 LEU H H 3.638 -6.324 3.220 1.00 . A A . 85 LEU H 1 1
15 29803 1 1 85 LEU HA H 1.762 -7.776 4.673 1.00 . A A . 85 LEU HA 1 1
15 29804 1 1 85 LEU HB2 H 1.876 -5.272 4.180 1.00 . A A . 85 LEU HB2 1 1
15 29805 1 1 85 LEU HB3 H 1.092 -5.636 2.660 1.00 . A A . 85 LEU HB3 1 1
15 29806 1 1 85 LEU HD11 H -1.467 -4.300 5.123 1.00 . A A . 85 LEU HD11 1 1
15 29807 1 1 85 LEU HD12 H -0.546 -3.835 3.692 1.00 . A A . 85 LEU HD12 1 1
15 29808 1 1 85 LEU HD13 H 0.253 -3.936 5.262 1.00 . A A . 85 LEU HD13 1 1
15 29809 1 1 85 LEU HD21 H -2.231 -6.334 4.021 1.00 . A A . 85 LEU HD21 1 1
15 29810 1 1 85 LEU HD22 H -1.078 -7.511 3.390 1.00 . A A . 85 LEU HD22 1 1
15 29811 1 1 85 LEU HD23 H -1.317 -5.973 2.558 1.00 . A A . 85 LEU HD23 1 1
15 29812 1 1 85 LEU HG H -0.150 -6.342 5.319 1.00 . A A . 85 LEU HG 1 1
15 29813 1 1 85 LEU N N 3.264 -7.221 3.364 1.00 . A A . 85 LEU N 1 1
15 29814 1 1 85 LEU O O 0.486 -9.226 3.061 1.00 . A A . 85 LEU O 1 1
15 29815 1 1 86 VAL C C 1.168 -10.215 0.416 1.00 . A A . 86 VAL C 1 1
15 29816 1 1 86 VAL CA C 0.734 -8.755 0.330 1.00 . A A . 86 VAL CA 1 1
15 29817 1 1 86 VAL CB C 1.091 -8.192 -1.065 1.00 . A A . 86 VAL CB 1 1
15 29818 1 1 86 VAL CG1 C 0.451 -9.025 -2.169 1.00 . A A . 86 VAL CG1 1 1
15 29819 1 1 86 VAL CG2 C 0.663 -6.736 -1.175 1.00 . A A . 86 VAL CG2 1 1
15 29820 1 1 86 VAL H H 1.901 -7.192 1.162 1.00 . A A . 86 VAL H 1 1
15 29821 1 1 86 VAL HA H -0.338 -8.702 0.452 1.00 . A A . 86 VAL HA 1 1
15 29822 1 1 86 VAL HB H 2.163 -8.239 -1.188 1.00 . A A . 86 VAL HB 1 1
15 29823 1 1 86 VAL HG11 H 0.686 -8.593 -3.129 1.00 . A A . 86 VAL HG11 1 1
15 29824 1 1 86 VAL HG12 H -0.621 -9.044 -2.033 1.00 . A A . 86 VAL HG12 1 1
15 29825 1 1 86 VAL HG13 H 0.835 -10.035 -2.126 1.00 . A A . 86 VAL HG13 1 1
15 29826 1 1 86 VAL HG21 H 0.894 -6.365 -2.164 1.00 . A A . 86 VAL HG21 1 1
15 29827 1 1 86 VAL HG22 H 1.193 -6.149 -0.438 1.00 . A A . 86 VAL HG22 1 1
15 29828 1 1 86 VAL HG23 H -0.399 -6.658 -1.001 1.00 . A A . 86 VAL HG23 1 1
15 29829 1 1 86 VAL N N 1.342 -7.968 1.398 1.00 . A A . 86 VAL N 1 1
15 29830 1 1 86 VAL O O 0.340 -11.122 0.333 1.00 . A A . 86 VAL O 1 1
15 29831 1 1 87 LEU C C 2.463 -12.519 1.922 1.00 . A A . 87 LEU C 1 1
15 29832 1 1 87 LEU CA C 3.003 -11.785 0.691 1.00 . A A . 87 LEU CA 1 1
15 29833 1 1 87 LEU CB C 4.534 -11.741 0.728 1.00 . A A . 87 LEU CB 1 1
15 29834 1 1 87 LEU CD1 C 4.915 -13.835 -0.603 1.00 . A A . 87 LEU CD1 1 1
15 29835 1 1 87 LEU CD2 C 6.728 -12.946 0.881 1.00 . A A . 87 LEU CD2 1 1
15 29836 1 1 87 LEU CG C 5.226 -13.106 0.698 1.00 . A A . 87 LEU CG 1 1
15 29837 1 1 87 LEU H H 3.075 -9.666 0.692 1.00 . A A . 87 LEU H 1 1
15 29838 1 1 87 LEU HA H 2.689 -12.320 -0.193 1.00 . A A . 87 LEU HA 1 1
15 29839 1 1 87 LEU HB2 H 4.876 -11.169 -0.121 1.00 . A A . 87 LEU HB2 1 1
15 29840 1 1 87 LEU HB3 H 4.837 -11.230 1.630 1.00 . A A . 87 LEU HB3 1 1
15 29841 1 1 87 LEU HD11 H 5.396 -14.802 -0.598 1.00 . A A . 87 LEU HD11 1 1
15 29842 1 1 87 LEU HD12 H 5.281 -13.257 -1.438 1.00 . A A . 87 LEU HD12 1 1
15 29843 1 1 87 LEU HD13 H 3.847 -13.966 -0.698 1.00 . A A . 87 LEU HD13 1 1
15 29844 1 1 87 LEU HD21 H 7.199 -13.919 0.876 1.00 . A A . 87 LEU HD21 1 1
15 29845 1 1 87 LEU HD22 H 6.926 -12.457 1.824 1.00 . A A . 87 LEU HD22 1 1
15 29846 1 1 87 LEU HD23 H 7.129 -12.348 0.077 1.00 . A A . 87 LEU HD23 1 1
15 29847 1 1 87 LEU HG H 4.851 -13.708 1.513 1.00 . A A . 87 LEU HG 1 1
15 29848 1 1 87 LEU N N 2.464 -10.433 0.608 1.00 . A A . 87 LEU N 1 1
15 29849 1 1 87 LEU O O 1.995 -13.653 1.825 1.00 . A A . 87 LEU O 1 1
15 29850 1 1 88 GLN C C 0.620 -12.827 4.344 1.00 . A A . 88 GLN C 1 1
15 29851 1 1 88 GLN CA C 2.096 -12.453 4.337 1.00 . A A . 88 GLN CA 1 1
15 29852 1 1 88 GLN CB C 2.401 -11.505 5.496 1.00 . A A . 88 GLN CB 1 1
15 29853 1 1 88 GLN CD C 4.280 -12.719 6.674 1.00 . A A . 88 GLN CD 1 1
15 29854 1 1 88 GLN CG C 3.869 -11.484 5.890 1.00 . A A . 88 GLN CG 1 1
15 29855 1 1 88 GLN H H 2.826 -10.924 3.069 1.00 . A A . 88 GLN H 1 1
15 29856 1 1 88 GLN HA H 2.676 -13.355 4.471 1.00 . A A . 88 GLN HA 1 1
15 29857 1 1 88 GLN HB2 H 2.109 -10.505 5.213 1.00 . A A . 88 GLN HB2 1 1
15 29858 1 1 88 GLN HB3 H 1.824 -11.811 6.356 1.00 . A A . 88 GLN HB3 1 1
15 29859 1 1 88 GLN HE21 H 5.720 -11.695 7.578 1.00 . A A . 88 GLN HE21 1 1
15 29860 1 1 88 GLN HE22 H 5.559 -13.348 8.056 1.00 . A A . 88 GLN HE22 1 1
15 29861 1 1 88 GLN HG2 H 4.470 -11.430 4.994 1.00 . A A . 88 GLN HG2 1 1
15 29862 1 1 88 GLN HG3 H 4.052 -10.612 6.500 1.00 . A A . 88 GLN HG3 1 1
15 29863 1 1 88 GLN N N 2.507 -11.854 3.071 1.00 . A A . 88 GLN N 1 1
15 29864 1 1 88 GLN NE2 N 5.291 -12.574 7.515 1.00 . A A . 88 GLN NE2 1 1
15 29865 1 1 88 GLN O O 0.218 -13.763 5.038 1.00 . A A . 88 GLN O 1 1
15 29866 1 1 88 GLN OE1 O 3.702 -13.796 6.517 1.00 . A A . 88 GLN OE1 1 1
15 29867 1 1 89 SER C C -1.862 -13.744 2.820 1.00 . A A . 89 SER C 1 1
15 29868 1 1 89 SER CA C -1.606 -12.386 3.481 1.00 . A A . 89 SER CA 1 1
15 29869 1 1 89 SER CB C -2.317 -11.265 2.711 1.00 . A A . 89 SER CB 1 1
15 29870 1 1 89 SER H H 0.201 -11.384 3.023 1.00 . A A . 89 SER H 1 1
15 29871 1 1 89 SER HA H -1.990 -12.417 4.491 1.00 . A A . 89 SER HA 1 1
15 29872 1 1 89 SER HB2 H -2.021 -10.310 3.119 1.00 . A A . 89 SER HB2 1 1
15 29873 1 1 89 SER HB3 H -2.036 -11.315 1.669 1.00 . A A . 89 SER HB3 1 1
15 29874 1 1 89 SER HG H -4.085 -10.594 3.237 1.00 . A A . 89 SER HG 1 1
15 29875 1 1 89 SER N N -0.178 -12.116 3.560 1.00 . A A . 89 SER N 1 1
15 29876 1 1 89 SER O O -2.937 -14.323 2.973 1.00 . A A . 89 SER O 1 1
15 29877 1 1 89 SER OG O -3.728 -11.381 2.809 1.00 . A A . 89 SER OG 1 1
15 29878 1 1 90 TYR C C -0.154 -16.633 2.057 1.00 . A A . 90 TYR C 1 1
15 29879 1 1 90 TYR CA C -1.017 -15.542 1.421 1.00 . A A . 90 TYR CA 1 1
15 29880 1 1 90 TYR CB C -0.694 -15.400 -0.066 1.00 . A A . 90 TYR CB 1 1
15 29881 1 1 90 TYR CD1 C -2.967 -14.982 -1.080 1.00 . A A . 90 TYR CD1 1 1
15 29882 1 1 90 TYR CD2 C -1.342 -13.249 -1.231 1.00 . A A . 90 TYR CD2 1 1
15 29883 1 1 90 TYR CE1 C -3.882 -14.190 -1.746 1.00 . A A . 90 TYR CE1 1 1
15 29884 1 1 90 TYR CE2 C -2.253 -12.447 -1.894 1.00 . A A . 90 TYR CE2 1 1
15 29885 1 1 90 TYR CG C -1.683 -14.527 -0.810 1.00 . A A . 90 TYR CG 1 1
15 29886 1 1 90 TYR CZ C -3.521 -12.924 -2.152 1.00 . A A . 90 TYR CZ 1 1
15 29887 1 1 90 TYR H H -0.027 -13.764 2.013 1.00 . A A . 90 TYR H 1 1
15 29888 1 1 90 TYR HA H -2.053 -15.835 1.517 1.00 . A A . 90 TYR HA 1 1
15 29889 1 1 90 TYR HB2 H 0.285 -14.962 -0.175 1.00 . A A . 90 TYR HB2 1 1
15 29890 1 1 90 TYR HB3 H -0.702 -16.379 -0.524 1.00 . A A . 90 TYR HB3 1 1
15 29891 1 1 90 TYR HD1 H -3.249 -15.974 -0.762 1.00 . A A . 90 TYR HD1 1 1
15 29892 1 1 90 TYR HD2 H -0.347 -12.878 -1.029 1.00 . A A . 90 TYR HD2 1 1
15 29893 1 1 90 TYR HE1 H -4.875 -14.563 -1.947 1.00 . A A . 90 TYR HE1 1 1
15 29894 1 1 90 TYR HE2 H -1.968 -11.457 -2.214 1.00 . A A . 90 TYR HE2 1 1
15 29895 1 1 90 TYR HH H -4.020 -11.749 -3.589 1.00 . A A . 90 TYR HH 1 1
15 29896 1 1 90 TYR N N -0.869 -14.260 2.099 1.00 . A A . 90 TYR N 1 1
15 29897 1 1 90 TYR O O -0.558 -17.792 2.103 1.00 . A A . 90 TYR O 1 1
15 29898 1 1 90 TYR OH O -4.434 -12.131 -2.810 1.00 . A A . 90 TYR OH 1 1
15 29899 1 1 91 VAL C C 1.530 -17.498 4.640 1.00 . A A . 91 VAL C 1 1
15 29900 1 1 91 VAL CA C 1.912 -17.254 3.180 1.00 . A A . 91 VAL CA 1 1
15 29901 1 1 91 VAL CB C 3.400 -16.848 3.094 1.00 . A A . 91 VAL CB 1 1
15 29902 1 1 91 VAL CG1 C 3.876 -16.854 1.651 1.00 . A A . 91 VAL CG1 1 1
15 29903 1 1 91 VAL CG2 C 3.630 -15.484 3.720 1.00 . A A . 91 VAL CG2 1 1
15 29904 1 1 91 VAL H H 1.316 -15.333 2.477 1.00 . A A . 91 VAL H 1 1
15 29905 1 1 91 VAL HA H 1.792 -18.183 2.638 1.00 . A A . 91 VAL HA 1 1
15 29906 1 1 91 VAL HB H 3.980 -17.574 3.642 1.00 . A A . 91 VAL HB 1 1
15 29907 1 1 91 VAL HG11 H 4.915 -16.564 1.615 1.00 . A A . 91 VAL HG11 1 1
15 29908 1 1 91 VAL HG12 H 3.287 -16.153 1.075 1.00 . A A . 91 VAL HG12 1 1
15 29909 1 1 91 VAL HG13 H 3.763 -17.844 1.238 1.00 . A A . 91 VAL HG13 1 1
15 29910 1 1 91 VAL HG21 H 4.676 -15.228 3.649 1.00 . A A . 91 VAL HG21 1 1
15 29911 1 1 91 VAL HG22 H 3.336 -15.512 4.759 1.00 . A A . 91 VAL HG22 1 1
15 29912 1 1 91 VAL HG23 H 3.043 -14.746 3.198 1.00 . A A . 91 VAL HG23 1 1
15 29913 1 1 91 VAL N N 1.027 -16.271 2.550 1.00 . A A . 91 VAL N 1 1
15 29914 1 1 91 VAL O O 1.848 -18.545 5.202 1.00 . A A . 91 VAL O 1 1
15 29915 1 1 92 HIS C C 1.305 -17.012 7.667 1.00 . A A . 92 HIS C 1 1
15 29916 1 1 92 HIS CA C 0.278 -16.661 6.585 1.00 . A A . 92 HIS CA 1 1
15 29917 1 1 92 HIS CB C -0.826 -17.729 6.578 1.00 . A A . 92 HIS CB 1 1
15 29918 1 1 92 HIS CD2 C -2.518 -16.671 4.916 1.00 . A A . 92 HIS CD2 1 1
15 29919 1 1 92 HIS CE1 C -4.327 -16.866 6.134 1.00 . A A . 92 HIS CE1 1 1
15 29920 1 1 92 HIS CG C -2.157 -17.247 6.086 1.00 . A A . 92 HIS CG 1 1
15 29921 1 1 92 HIS H H 0.756 -15.657 4.776 1.00 . A A . 92 HIS H 1 1
15 29922 1 1 92 HIS HA H -0.170 -15.715 6.843 1.00 . A A . 92 HIS HA 1 1
15 29923 1 1 92 HIS HB2 H -0.519 -18.546 5.943 1.00 . A A . 92 HIS HB2 1 1
15 29924 1 1 92 HIS HB3 H -0.959 -18.100 7.585 1.00 . A A . 92 HIS HB3 1 1
15 29925 1 1 92 HIS HD1 H -3.393 -17.743 7.735 1.00 . A A . 92 HIS HD1 1 1
15 29926 1 1 92 HIS HD2 H -1.864 -16.430 4.091 1.00 . A A . 92 HIS HD2 1 1
15 29927 1 1 92 HIS HE1 H -5.354 -16.816 6.465 1.00 . A A . 92 HIS HE1 1 1
15 29928 1 1 92 HIS HE2 H -4.384 -15.887 4.336 1.00 . A A . 92 HIS HE2 1 1
15 29929 1 1 92 HIS N N 0.863 -16.515 5.246 1.00 . A A . 92 HIS N 1 1
15 29930 1 1 92 HIS ND1 N -3.317 -17.353 6.827 1.00 . A A . 92 HIS ND1 1 1
15 29931 1 1 92 HIS NE2 N -3.872 -16.444 4.973 1.00 . A A . 92 HIS NE2 1 1
15 29932 1 1 92 HIS O O 1.041 -17.875 8.504 1.00 . A A . 92 HIS O 1 1
15 29933 1 1 93 HIS C C 3.609 -15.262 9.588 1.00 . A A . 93 HIS C 1 1
15 29934 1 1 93 HIS CA C 3.376 -16.560 8.806 1.00 . A A . 93 HIS CA 1 1
15 29935 1 1 93 HIS CB C 4.694 -17.254 8.377 1.00 . A A . 93 HIS CB 1 1
15 29936 1 1 93 HIS CD2 C 5.723 -16.110 6.281 1.00 . A A . 93 HIS CD2 1 1
15 29937 1 1 93 HIS CE1 C 7.481 -15.219 7.235 1.00 . A A . 93 HIS CE1 1 1
15 29938 1 1 93 HIS CG C 5.674 -16.428 7.594 1.00 . A A . 93 HIS CG 1 1
15 29939 1 1 93 HIS H H 2.673 -15.696 6.987 1.00 . A A . 93 HIS H 1 1
15 29940 1 1 93 HIS HA H 2.862 -17.235 9.481 1.00 . A A . 93 HIS HA 1 1
15 29941 1 1 93 HIS HB2 H 5.205 -17.594 9.263 1.00 . A A . 93 HIS HB2 1 1
15 29942 1 1 93 HIS HB3 H 4.443 -18.116 7.775 1.00 . A A . 93 HIS HB3 1 1
15 29943 1 1 93 HIS HD1 H 7.045 -15.902 9.117 1.00 . A A . 93 HIS HD1 1 1
15 29944 1 1 93 HIS HD2 H 5.006 -16.400 5.525 1.00 . A A . 93 HIS HD2 1 1
15 29945 1 1 93 HIS HE1 H 8.402 -14.678 7.388 1.00 . A A . 93 HIS HE1 1 1
15 29946 1 1 93 HIS HE2 H 7.247 -15.142 5.201 1.00 . A A . 93 HIS HE2 1 1
15 29947 1 1 93 HIS N N 2.454 -16.343 7.695 1.00 . A A . 93 HIS N 1 1
15 29948 1 1 93 HIS ND1 N 6.793 -15.852 8.164 1.00 . A A . 93 HIS ND1 1 1
15 29949 1 1 93 HIS NE2 N 6.855 -15.360 6.083 1.00 . A A . 93 HIS NE2 1 1
15 29950 1 1 93 HIS O O 4.665 -14.635 9.528 1.00 . A A . 93 HIS O 1 1
15 29951 1 1 94 ILE C C 2.068 -14.165 12.560 1.00 . A A . 94 ILE C 1 1
15 29952 1 1 94 ILE CA C 2.636 -13.729 11.220 1.00 . A A . 94 ILE CA 1 1
15 29953 1 1 94 ILE CB C 1.872 -12.468 10.732 1.00 . A A . 94 ILE CB 1 1
15 29954 1 1 94 ILE CD1 C 0.159 -13.460 9.084 1.00 . A A . 94 ILE CD1 1 1
15 29955 1 1 94 ILE CG1 C 0.395 -12.775 10.417 1.00 . A A . 94 ILE CG1 1 1
15 29956 1 1 94 ILE CG2 C 2.565 -11.848 9.528 1.00 . A A . 94 ILE CG2 1 1
15 29957 1 1 94 ILE H H 1.714 -15.326 10.199 1.00 . A A . 94 ILE H 1 1
15 29958 1 1 94 ILE HA H 3.677 -13.472 11.350 1.00 . A A . 94 ILE HA 1 1
15 29959 1 1 94 ILE HB H 1.907 -11.741 11.531 1.00 . A A . 94 ILE HB 1 1
15 29960 1 1 94 ILE HD11 H -0.894 -13.668 8.968 1.00 . A A . 94 ILE HD11 1 1
15 29961 1 1 94 ILE HD12 H 0.715 -14.385 9.050 1.00 . A A . 94 ILE HD12 1 1
15 29962 1 1 94 ILE HD13 H 0.488 -12.813 8.285 1.00 . A A . 94 ILE HD13 1 1
15 29963 1 1 94 ILE HG12 H -0.002 -13.415 11.190 1.00 . A A . 94 ILE HG12 1 1
15 29964 1 1 94 ILE HG13 H -0.158 -11.848 10.411 1.00 . A A . 94 ILE HG13 1 1
15 29965 1 1 94 ILE HG21 H 2.610 -12.572 8.725 1.00 . A A . 94 ILE HG21 1 1
15 29966 1 1 94 ILE HG22 H 3.566 -11.553 9.803 1.00 . A A . 94 ILE HG22 1 1
15 29967 1 1 94 ILE HG23 H 2.011 -10.980 9.201 1.00 . A A . 94 ILE HG23 1 1
15 29968 1 1 94 ILE N N 2.565 -14.850 10.295 1.00 . A A . 94 ILE N 1 1
15 29969 1 1 94 ILE O O 1.400 -15.200 12.640 1.00 . A A . 94 ILE O 1 1
15 29970 1 1 95 HIS C C 0.479 -13.213 15.190 1.00 . A A . 95 HIS C 1 1
15 29971 1 1 95 HIS CA C 1.873 -13.770 14.931 1.00 . A A . 95 HIS CA 1 1
15 29972 1 1 95 HIS CB C 2.859 -13.296 16.001 1.00 . A A . 95 HIS CB 1 1
15 29973 1 1 95 HIS CD2 C 1.947 -13.741 18.391 1.00 . A A . 95 HIS CD2 1 1
15 29974 1 1 95 HIS CE1 C 3.065 -15.576 18.814 1.00 . A A . 95 HIS CE1 1 1
15 29975 1 1 95 HIS CG C 2.708 -14.015 17.306 1.00 . A A . 95 HIS CG 1 1
15 29976 1 1 95 HIS H H 2.848 -12.568 13.478 1.00 . A A . 95 HIS H 1 1
15 29977 1 1 95 HIS HA H 1.819 -14.849 14.962 1.00 . A A . 95 HIS HA 1 1
15 29978 1 1 95 HIS HB2 H 3.866 -13.456 15.647 1.00 . A A . 95 HIS HB2 1 1
15 29979 1 1 95 HIS HB3 H 2.708 -12.240 16.181 1.00 . A A . 95 HIS HB3 1 1
15 29980 1 1 95 HIS HD1 H 4.039 -15.634 17.014 1.00 . A A . 95 HIS HD1 1 1
15 29981 1 1 95 HIS HD2 H 1.277 -12.905 18.508 1.00 . A A . 95 HIS HD2 1 1
15 29982 1 1 95 HIS HE1 H 3.452 -16.452 19.313 1.00 . A A . 95 HIS HE1 1 1
15 29983 1 1 95 HIS HE2 H 1.919 -14.696 20.263 1.00 . A A . 95 HIS HE2 1 1
15 29984 1 1 95 HIS N N 2.330 -13.398 13.603 1.00 . A A . 95 HIS N 1 1
15 29985 1 1 95 HIS ND1 N 3.397 -15.171 17.606 1.00 . A A . 95 HIS ND1 1 1
15 29986 1 1 95 HIS NE2 N 2.188 -14.728 19.315 1.00 . A A . 95 HIS NE2 1 1
15 29987 1 1 95 HIS O O -0.491 -13.970 15.227 1.00 . A A . 95 HIS O 1 1
15 29988 1 1 96 LYS C C -0.896 -9.777 15.272 1.00 . A A . 96 LYS C 1 1
15 29989 1 1 96 LYS CA C -0.926 -11.273 15.584 1.00 . A A . 96 LYS CA 1 1
15 29990 1 1 96 LYS CB C -1.397 -11.488 17.030 1.00 . A A . 96 LYS CB 1 1
15 29991 1 1 96 LYS CD C -3.158 -11.049 18.780 1.00 . A A . 96 LYS CD 1 1
15 29992 1 1 96 LYS CE C -4.537 -10.470 19.060 1.00 . A A . 96 LYS CE 1 1
15 29993 1 1 96 LYS CG C -2.780 -10.916 17.312 1.00 . A A . 96 LYS CG 1 1
15 29994 1 1 96 LYS H H 1.183 -11.341 15.342 1.00 . A A . 96 LYS H 1 1
15 29995 1 1 96 LYS HA H -1.630 -11.748 14.919 1.00 . A A . 96 LYS HA 1 1
15 29996 1 1 96 LYS HB2 H -1.419 -12.547 17.236 1.00 . A A . 96 LYS HB2 1 1
15 29997 1 1 96 LYS HB3 H -0.692 -11.016 17.697 1.00 . A A . 96 LYS HB3 1 1
15 29998 1 1 96 LYS HD2 H -3.158 -12.094 19.047 1.00 . A A . 96 LYS HD2 1 1
15 29999 1 1 96 LYS HD3 H -2.426 -10.523 19.378 1.00 . A A . 96 LYS HD3 1 1
15 30000 1 1 96 LYS HE2 H -4.696 -10.452 20.126 1.00 . A A . 96 LYS HE2 1 1
15 30001 1 1 96 LYS HE3 H -4.573 -9.461 18.677 1.00 . A A . 96 LYS HE3 1 1
15 30002 1 1 96 LYS HG2 H -2.789 -9.870 17.044 1.00 . A A . 96 LYS HG2 1 1
15 30003 1 1 96 LYS HG3 H -3.506 -11.447 16.715 1.00 . A A . 96 LYS HG3 1 1
15 30004 1 1 96 LYS HZ1 H -5.678 -12.210 18.863 1.00 . A A . 96 LYS HZ1 1 1
15 30005 1 1 96 LYS HZ2 H -5.439 -11.381 17.406 1.00 . A A . 96 LYS HZ2 1 1
15 30006 1 1 96 LYS HZ3 H -6.541 -10.784 18.548 1.00 . A A . 96 LYS HZ3 1 1
15 30007 1 1 96 LYS N N 0.374 -11.899 15.363 1.00 . A A . 96 LYS N 1 1
15 30008 1 1 96 LYS NZ N -5.623 -11.266 18.426 1.00 . A A . 96 LYS NZ 1 1
15 30009 1 1 96 LYS O O -1.438 -9.334 14.258 1.00 . A A . 96 LYS O 1 1
15 30010 1 1 97 LYS C C 0.387 -6.994 14.828 1.00 . A A . 97 LYS C 1 1
15 30011 1 1 97 LYS CA C -0.324 -7.547 16.058 1.00 . A A . 97 LYS CA 1 1
15 30012 1 1 97 LYS CB C 0.242 -6.891 17.324 1.00 . A A . 97 LYS CB 1 1
15 30013 1 1 97 LYS CD C 2.285 -6.294 18.692 1.00 . A A . 97 LYS CD 1 1
15 30014 1 1 97 LYS CE C 2.403 -4.800 18.382 1.00 . A A . 97 LYS CE 1 1
15 30015 1 1 97 LYS CG C 1.737 -7.095 17.516 1.00 . A A . 97 LYS CG 1 1
15 30016 1 1 97 LYS H H 0.315 -9.419 16.834 1.00 . A A . 97 LYS H 1 1
15 30017 1 1 97 LYS HA H -1.371 -7.292 15.983 1.00 . A A . 97 LYS HA 1 1
15 30018 1 1 97 LYS HB2 H 0.052 -5.828 17.278 1.00 . A A . 97 LYS HB2 1 1
15 30019 1 1 97 LYS HB3 H -0.269 -7.299 18.184 1.00 . A A . 97 LYS HB3 1 1
15 30020 1 1 97 LYS HD2 H 1.623 -6.421 19.536 1.00 . A A . 97 LYS HD2 1 1
15 30021 1 1 97 LYS HD3 H 3.264 -6.676 18.944 1.00 . A A . 97 LYS HD3 1 1
15 30022 1 1 97 LYS HE2 H 3.008 -4.336 19.144 1.00 . A A . 97 LYS HE2 1 1
15 30023 1 1 97 LYS HE3 H 2.890 -4.686 17.424 1.00 . A A . 97 LYS HE3 1 1
15 30024 1 1 97 LYS HG2 H 1.922 -8.145 17.694 1.00 . A A . 97 LYS HG2 1 1
15 30025 1 1 97 LYS HG3 H 2.248 -6.789 16.615 1.00 . A A . 97 LYS HG3 1 1
15 30026 1 1 97 LYS HZ1 H 0.575 -4.249 19.240 1.00 . A A . 97 LYS HZ1 1 1
15 30027 1 1 97 LYS HZ2 H 0.505 -4.492 17.567 1.00 . A A . 97 LYS HZ2 1 1
15 30028 1 1 97 LYS HZ3 H 1.218 -3.087 18.182 1.00 . A A . 97 LYS HZ3 1 1
15 30029 1 1 97 LYS N N -0.239 -9.003 16.133 1.00 . A A . 97 LYS N 1 1
15 30030 1 1 97 LYS NZ N 1.084 -4.111 18.336 1.00 . A A . 97 LYS NZ 1 1
15 30031 1 1 97 LYS O O -0.005 -5.951 14.311 1.00 . A A . 97 LYS O 1 1
15 30032 1 1 98 ARG C C 1.383 -6.989 11.986 1.00 . A A . 98 ARG C 1 1
15 30033 1 1 98 ARG CA C 2.222 -7.201 13.241 1.00 . A A . 98 ARG CA 1 1
15 30034 1 1 98 ARG CB C 3.377 -8.156 12.944 1.00 . A A . 98 ARG CB 1 1
15 30035 1 1 98 ARG CD C 5.478 -8.592 11.632 1.00 . A A . 98 ARG CD 1 1
15 30036 1 1 98 ARG CG C 4.246 -7.717 11.776 1.00 . A A . 98 ARG CG 1 1
15 30037 1 1 98 ARG CZ C 7.254 -9.377 13.151 1.00 . A A . 98 ARG CZ 1 1
15 30038 1 1 98 ARG H H 1.641 -8.553 14.772 1.00 . A A . 98 ARG H 1 1
15 30039 1 1 98 ARG HA H 2.633 -6.247 13.539 1.00 . A A . 98 ARG HA 1 1
15 30040 1 1 98 ARG HB2 H 4.002 -8.232 13.822 1.00 . A A . 98 ARG HB2 1 1
15 30041 1 1 98 ARG HB3 H 2.972 -9.130 12.717 1.00 . A A . 98 ARG HB3 1 1
15 30042 1 1 98 ARG HD2 H 5.166 -9.623 11.565 1.00 . A A . 98 ARG HD2 1 1
15 30043 1 1 98 ARG HD3 H 5.997 -8.313 10.727 1.00 . A A . 98 ARG HD3 1 1
15 30044 1 1 98 ARG HE H 6.355 -7.589 13.265 1.00 . A A . 98 ARG HE 1 1
15 30045 1 1 98 ARG HG2 H 3.667 -7.780 10.868 1.00 . A A . 98 ARG HG2 1 1
15 30046 1 1 98 ARG HG3 H 4.558 -6.695 11.935 1.00 . A A . 98 ARG HG3 1 1
15 30047 1 1 98 ARG HH11 H 6.709 -10.713 11.731 1.00 . A A . 98 ARG HH11 1 1
15 30048 1 1 98 ARG HH12 H 7.978 -11.242 12.792 1.00 . A A . 98 ARG HH12 1 1
15 30049 1 1 98 ARG HH21 H 8.003 -8.279 14.681 1.00 . A A . 98 ARG HH21 1 1
15 30050 1 1 98 ARG HH22 H 8.716 -9.852 14.477 1.00 . A A . 98 ARG HH22 1 1
15 30051 1 1 98 ARG N N 1.415 -7.692 14.356 1.00 . A A . 98 ARG N 1 1
15 30052 1 1 98 ARG NE N 6.387 -8.444 12.767 1.00 . A A . 98 ARG NE 1 1
15 30053 1 1 98 ARG NH1 N 7.316 -10.536 12.505 1.00 . A A . 98 ARG NH1 1 1
15 30054 1 1 98 ARG NH2 N 8.053 -9.151 14.184 1.00 . A A . 98 ARG NH2 1 1
15 30055 1 1 98 ARG O O 1.439 -5.924 11.380 1.00 . A A . 98 ARG O 1 1
15 30056 1 1 99 PHE C C -1.208 -6.751 10.499 1.00 . A A . 99 PHE C 1 1
15 30057 1 1 99 PHE CA C -0.213 -7.904 10.395 1.00 . A A . 99 PHE CA 1 1
15 30058 1 1 99 PHE CB C -0.951 -9.226 10.151 1.00 . A A . 99 PHE CB 1 1
15 30059 1 1 99 PHE CD1 C -1.054 -9.554 7.661 1.00 . A A . 99 PHE CD1 1 1
15 30060 1 1 99 PHE CD2 C -3.071 -9.017 8.817 1.00 . A A . 99 PHE CD2 1 1
15 30061 1 1 99 PHE CE1 C -1.747 -9.592 6.465 1.00 . A A . 99 PHE CE1 1 1
15 30062 1 1 99 PHE CE2 C -3.769 -9.054 7.624 1.00 . A A . 99 PHE CE2 1 1
15 30063 1 1 99 PHE CG C -1.708 -9.266 8.850 1.00 . A A . 99 PHE CG 1 1
15 30064 1 1 99 PHE CZ C -3.105 -9.342 6.447 1.00 . A A . 99 PHE CZ 1 1
15 30065 1 1 99 PHE H H 0.538 -8.793 12.167 1.00 . A A . 99 PHE H 1 1
15 30066 1 1 99 PHE HA H 0.455 -7.714 9.567 1.00 . A A . 99 PHE HA 1 1
15 30067 1 1 99 PHE HB2 H -0.233 -10.031 10.144 1.00 . A A . 99 PHE HB2 1 1
15 30068 1 1 99 PHE HB3 H -1.656 -9.386 10.953 1.00 . A A . 99 PHE HB3 1 1
15 30069 1 1 99 PHE HD1 H 0.008 -9.750 7.673 1.00 . A A . 99 PHE HD1 1 1
15 30070 1 1 99 PHE HD2 H -3.592 -8.791 9.737 1.00 . A A . 99 PHE HD2 1 1
15 30071 1 1 99 PHE HE1 H -1.225 -9.820 5.545 1.00 . A A . 99 PHE HE1 1 1
15 30072 1 1 99 PHE HE2 H -4.829 -8.858 7.612 1.00 . A A . 99 PHE HE2 1 1
15 30073 1 1 99 PHE HZ H -3.648 -9.372 5.512 1.00 . A A . 99 PHE HZ 1 1
15 30074 1 1 99 PHE N N 0.593 -7.989 11.611 1.00 . A A . 99 PHE N 1 1
15 30075 1 1 99 PHE O O -1.419 -6.007 9.542 1.00 . A A . 99 PHE O 1 1
15 30076 1 1 100 LYS C C -2.056 -4.179 11.887 1.00 . A A . 100 LYS C 1 1
15 30077 1 1 100 LYS CA C -2.757 -5.533 11.923 1.00 . A A . 100 LYS CA 1 1
15 30078 1 1 100 LYS CB C -3.435 -5.771 13.280 1.00 . A A . 100 LYS CB 1 1
15 30079 1 1 100 LYS CD C -4.049 -3.508 14.238 1.00 . A A . 100 LYS CD 1 1
15 30080 1 1 100 LYS CE C -5.169 -2.705 14.876 1.00 . A A . 100 LYS CE 1 1
15 30081 1 1 100 LYS CG C -4.567 -4.807 13.631 1.00 . A A . 100 LYS CG 1 1
15 30082 1 1 100 LYS H H -1.584 -7.226 12.401 1.00 . A A . 100 LYS H 1 1
15 30083 1 1 100 LYS HA H -3.501 -5.562 11.140 1.00 . A A . 100 LYS HA 1 1
15 30084 1 1 100 LYS HB2 H -3.838 -6.771 13.287 1.00 . A A . 100 LYS HB2 1 1
15 30085 1 1 100 LYS HB3 H -2.683 -5.698 14.053 1.00 . A A . 100 LYS HB3 1 1
15 30086 1 1 100 LYS HD2 H -3.313 -3.741 14.992 1.00 . A A . 100 LYS HD2 1 1
15 30087 1 1 100 LYS HD3 H -3.592 -2.914 13.458 1.00 . A A . 100 LYS HD3 1 1
15 30088 1 1 100 LYS HE2 H -5.909 -2.481 14.122 1.00 . A A . 100 LYS HE2 1 1
15 30089 1 1 100 LYS HE3 H -5.620 -3.300 15.656 1.00 . A A . 100 LYS HE3 1 1
15 30090 1 1 100 LYS HG2 H -5.117 -4.574 12.731 1.00 . A A . 100 LYS HG2 1 1
15 30091 1 1 100 LYS HG3 H -5.224 -5.287 14.340 1.00 . A A . 100 LYS HG3 1 1
15 30092 1 1 100 LYS HZ1 H -5.317 -1.117 16.225 1.00 . A A . 100 LYS HZ1 1 1
15 30093 1 1 100 LYS HZ2 H -4.645 -0.686 14.729 1.00 . A A . 100 LYS HZ2 1 1
15 30094 1 1 100 LYS HZ3 H -3.719 -1.561 15.855 1.00 . A A . 100 LYS HZ3 1 1
15 30095 1 1 100 LYS N N -1.799 -6.600 11.675 1.00 . A A . 100 LYS N 1 1
15 30096 1 1 100 LYS NZ N -4.677 -1.433 15.462 1.00 . A A . 100 LYS NZ 1 1
15 30097 1 1 100 LYS O O -2.512 -3.250 11.219 1.00 . A A . 100 LYS O 1 1
15 30098 1 1 101 ASP C C 0.317 -2.410 11.325 1.00 . A A . 101 ASP C 1 1
15 30099 1 1 101 ASP CA C -0.178 -2.849 12.691 1.00 . A A . 101 ASP CA 1 1
15 30100 1 1 101 ASP CB C 1.013 -3.015 13.634 1.00 . A A . 101 ASP CB 1 1
15 30101 1 1 101 ASP CG C 1.824 -1.740 13.778 1.00 . A A . 101 ASP CG 1 1
15 30102 1 1 101 ASP H H -0.620 -4.885 13.084 1.00 . A A . 101 ASP H 1 1
15 30103 1 1 101 ASP HA H -0.831 -2.088 13.084 1.00 . A A . 101 ASP HA 1 1
15 30104 1 1 101 ASP HB2 H 0.651 -3.305 14.604 1.00 . A A . 101 ASP HB2 1 1
15 30105 1 1 101 ASP HB3 H 1.661 -3.791 13.252 1.00 . A A . 101 ASP HB3 1 1
15 30106 1 1 101 ASP N N -0.941 -4.090 12.601 1.00 . A A . 101 ASP N 1 1
15 30107 1 1 101 ASP O O 0.173 -1.253 10.954 1.00 . A A . 101 ASP O 1 1
15 30108 1 1 101 ASP OD1 O 1.310 -0.765 14.369 1.00 . A A . 101 ASP OD1 1 1
15 30109 1 1 101 ASP OD2 O 2.980 -1.709 13.308 1.00 . A A . 101 ASP OD2 1 1
15 30110 1 1 102 ILE C C 0.267 -2.515 8.344 1.00 . A A . 102 ILE C 1 1
15 30111 1 1 102 ILE CA C 1.388 -3.041 9.242 1.00 . A A . 102 ILE CA 1 1
15 30112 1 1 102 ILE CB C 2.045 -4.276 8.577 1.00 . A A . 102 ILE CB 1 1
15 30113 1 1 102 ILE CD1 C 4.049 -5.850 8.720 1.00 . A A . 102 ILE CD1 1 1
15 30114 1 1 102 ILE CG1 C 3.336 -4.649 9.308 1.00 . A A . 102 ILE CG1 1 1
15 30115 1 1 102 ILE CG2 C 2.324 -4.015 7.103 1.00 . A A . 102 ILE CG2 1 1
15 30116 1 1 102 ILE H H 1.002 -4.248 10.945 1.00 . A A . 102 ILE H 1 1
15 30117 1 1 102 ILE HA H 2.140 -2.270 9.339 1.00 . A A . 102 ILE HA 1 1
15 30118 1 1 102 ILE HB H 1.352 -5.102 8.643 1.00 . A A . 102 ILE HB 1 1
15 30119 1 1 102 ILE HD11 H 4.354 -5.628 7.709 1.00 . A A . 102 ILE HD11 1 1
15 30120 1 1 102 ILE HD12 H 3.383 -6.699 8.717 1.00 . A A . 102 ILE HD12 1 1
15 30121 1 1 102 ILE HD13 H 4.920 -6.077 9.317 1.00 . A A . 102 ILE HD13 1 1
15 30122 1 1 102 ILE HG12 H 4.018 -3.812 9.272 1.00 . A A . 102 ILE HG12 1 1
15 30123 1 1 102 ILE HG13 H 3.102 -4.873 10.336 1.00 . A A . 102 ILE HG13 1 1
15 30124 1 1 102 ILE HG21 H 1.395 -3.811 6.591 1.00 . A A . 102 ILE HG21 1 1
15 30125 1 1 102 ILE HG22 H 2.792 -4.886 6.667 1.00 . A A . 102 ILE HG22 1 1
15 30126 1 1 102 ILE HG23 H 2.983 -3.165 7.004 1.00 . A A . 102 ILE HG23 1 1
15 30127 1 1 102 ILE N N 0.895 -3.340 10.581 1.00 . A A . 102 ILE N 1 1
15 30128 1 1 102 ILE O O 0.424 -1.482 7.695 1.00 . A A . 102 ILE O 1 1
15 30129 1 1 103 THR C C -2.474 -1.414 7.873 1.00 . A A . 103 THR C 1 1
15 30130 1 1 103 THR CA C -1.996 -2.818 7.493 1.00 . A A . 103 THR CA 1 1
15 30131 1 1 103 THR CB C -3.164 -3.821 7.619 1.00 . A A . 103 THR CB 1 1
15 30132 1 1 103 THR CG2 C -4.290 -3.471 6.656 1.00 . A A . 103 THR CG2 1 1
15 30133 1 1 103 THR H H -0.951 -4.016 8.892 1.00 . A A . 103 THR H 1 1
15 30134 1 1 103 THR HA H -1.664 -2.809 6.463 1.00 . A A . 103 THR HA 1 1
15 30135 1 1 103 THR HB H -3.548 -3.784 8.629 1.00 . A A . 103 THR HB 1 1
15 30136 1 1 103 THR HG1 H -2.257 -5.511 8.123 1.00 . A A . 103 THR HG1 1 1
15 30137 1 1 103 THR HG21 H -4.643 -2.474 6.865 1.00 . A A . 103 THR HG21 1 1
15 30138 1 1 103 THR HG22 H -5.101 -4.174 6.778 1.00 . A A . 103 THR HG22 1 1
15 30139 1 1 103 THR HG23 H -3.922 -3.519 5.642 1.00 . A A . 103 THR HG23 1 1
15 30140 1 1 103 THR N N -0.868 -3.216 8.327 1.00 . A A . 103 THR N 1 1
15 30141 1 1 103 THR O O -2.667 -0.553 7.014 1.00 . A A . 103 THR O 1 1
15 30142 1 1 103 THR OG1 O -2.700 -5.152 7.342 1.00 . A A . 103 THR OG1 1 1
15 30143 1 1 104 GLU C C -2.073 1.189 9.402 1.00 . A A . 104 GLU C 1 1
15 30144 1 1 104 GLU CA C -3.070 0.083 9.701 1.00 . A A . 104 GLU CA 1 1
15 30145 1 1 104 GLU CB C -3.247 -0.059 11.205 1.00 . A A . 104 GLU CB 1 1
15 30146 1 1 104 GLU CD C -4.003 0.959 13.362 1.00 . A A . 104 GLU CD 1 1
15 30147 1 1 104 GLU CG C -3.824 1.163 11.876 1.00 . A A . 104 GLU CG 1 1
15 30148 1 1 104 GLU H H -2.402 -1.906 9.804 1.00 . A A . 104 GLU H 1 1
15 30149 1 1 104 GLU HA H -4.018 0.328 9.247 1.00 . A A . 104 GLU HA 1 1
15 30150 1 1 104 GLU HB2 H -3.897 -0.894 11.400 1.00 . A A . 104 GLU HB2 1 1
15 30151 1 1 104 GLU HB3 H -2.283 -0.260 11.645 1.00 . A A . 104 GLU HB3 1 1
15 30152 1 1 104 GLU HG2 H -3.153 1.992 11.715 1.00 . A A . 104 GLU HG2 1 1
15 30153 1 1 104 GLU HG3 H -4.783 1.381 11.435 1.00 . A A . 104 GLU HG3 1 1
15 30154 1 1 104 GLU N N -2.616 -1.189 9.170 1.00 . A A . 104 GLU N 1 1
15 30155 1 1 104 GLU O O -2.452 2.273 8.970 1.00 . A A . 104 GLU O 1 1
15 30156 1 1 104 GLU OE1 O -3.034 1.176 14.117 1.00 . A A . 104 GLU OE1 1 1
15 30157 1 1 104 GLU OE2 O -5.108 0.555 13.780 1.00 . A A . 104 GLU OE2 1 1
15 30158 1 1 105 SER C C 0.266 2.303 7.945 1.00 . A A . 105 SER C 1 1
15 30159 1 1 105 SER CA C 0.268 1.855 9.406 1.00 . A A . 105 SER CA 1 1
15 30160 1 1 105 SER CB C 1.618 1.224 9.777 1.00 . A A . 105 SER CB 1 1
15 30161 1 1 105 SER H H -0.585 0.015 10.010 1.00 . A A . 105 SER H 1 1
15 30162 1 1 105 SER HA H 0.097 2.715 10.034 1.00 . A A . 105 SER HA 1 1
15 30163 1 1 105 SER HB2 H 1.505 0.656 10.688 1.00 . A A . 105 SER HB2 1 1
15 30164 1 1 105 SER HB3 H 1.937 0.566 8.981 1.00 . A A . 105 SER HB3 1 1
15 30165 1 1 105 SER HG H 2.316 2.829 10.660 1.00 . A A . 105 SER HG 1 1
15 30166 1 1 105 SER N N -0.805 0.900 9.644 1.00 . A A . 105 SER N 1 1
15 30167 1 1 105 SER O O 0.313 3.499 7.653 1.00 . A A . 105 SER O 1 1
15 30168 1 1 105 SER OG O 2.616 2.209 9.980 1.00 . A A . 105 SER OG 1 1
15 30169 1 1 106 VAL C C -1.104 2.496 5.288 1.00 . A A . 106 VAL C 1 1
15 30170 1 1 106 VAL CA C 0.111 1.627 5.606 1.00 . A A . 106 VAL CA 1 1
15 30171 1 1 106 VAL CB C 0.057 0.330 4.763 1.00 . A A . 106 VAL CB 1 1
15 30172 1 1 106 VAL CG1 C -0.182 0.639 3.292 1.00 . A A . 106 VAL CG1 1 1
15 30173 1 1 106 VAL CG2 C 1.341 -0.467 4.931 1.00 . A A . 106 VAL CG2 1 1
15 30174 1 1 106 VAL H H 0.151 0.399 7.335 1.00 . A A . 106 VAL H 1 1
15 30175 1 1 106 VAL HA H 1.007 2.169 5.338 1.00 . A A . 106 VAL HA 1 1
15 30176 1 1 106 VAL HB H -0.764 -0.276 5.119 1.00 . A A . 106 VAL HB 1 1
15 30177 1 1 106 VAL HG11 H -1.105 1.193 3.185 1.00 . A A . 106 VAL HG11 1 1
15 30178 1 1 106 VAL HG12 H -0.251 -0.285 2.738 1.00 . A A . 106 VAL HG12 1 1
15 30179 1 1 106 VAL HG13 H 0.638 1.228 2.909 1.00 . A A . 106 VAL HG13 1 1
15 30180 1 1 106 VAL HG21 H 2.184 0.144 4.641 1.00 . A A . 106 VAL HG21 1 1
15 30181 1 1 106 VAL HG22 H 1.303 -1.346 4.305 1.00 . A A . 106 VAL HG22 1 1
15 30182 1 1 106 VAL HG23 H 1.449 -0.763 5.964 1.00 . A A . 106 VAL HG23 1 1
15 30183 1 1 106 VAL N N 0.175 1.335 7.034 1.00 . A A . 106 VAL N 1 1
15 30184 1 1 106 VAL O O -0.981 3.527 4.624 1.00 . A A . 106 VAL O 1 1
15 30185 1 1 107 LEU C C -3.374 4.257 6.098 1.00 . A A . 107 LEU C 1 1
15 30186 1 1 107 LEU CA C -3.503 2.839 5.563 1.00 . A A . 107 LEU CA 1 1
15 30187 1 1 107 LEU CB C -4.689 2.145 6.235 1.00 . A A . 107 LEU CB 1 1
15 30188 1 1 107 LEU CD1 C -6.179 0.146 6.456 1.00 . A A . 107 LEU CD1 1 1
15 30189 1 1 107 LEU CD2 C -5.516 0.961 4.190 1.00 . A A . 107 LEU CD2 1 1
15 30190 1 1 107 LEU CG C -5.076 0.794 5.637 1.00 . A A . 107 LEU CG 1 1
15 30191 1 1 107 LEU H H -2.304 1.252 6.299 1.00 . A A . 107 LEU H 1 1
15 30192 1 1 107 LEU HA H -3.683 2.884 4.498 1.00 . A A . 107 LEU HA 1 1
15 30193 1 1 107 LEU HB2 H -4.448 1.999 7.277 1.00 . A A . 107 LEU HB2 1 1
15 30194 1 1 107 LEU HB3 H -5.544 2.800 6.172 1.00 . A A . 107 LEU HB3 1 1
15 30195 1 1 107 LEU HD11 H -6.453 -0.796 6.005 1.00 . A A . 107 LEU HD11 1 1
15 30196 1 1 107 LEU HD12 H -7.039 0.798 6.482 1.00 . A A . 107 LEU HD12 1 1
15 30197 1 1 107 LEU HD13 H -5.826 -0.026 7.462 1.00 . A A . 107 LEU HD13 1 1
15 30198 1 1 107 LEU HD21 H -4.707 1.385 3.613 1.00 . A A . 107 LEU HD21 1 1
15 30199 1 1 107 LEU HD22 H -6.372 1.618 4.147 1.00 . A A . 107 LEU HD22 1 1
15 30200 1 1 107 LEU HD23 H -5.781 -0.004 3.784 1.00 . A A . 107 LEU HD23 1 1
15 30201 1 1 107 LEU HG H -4.217 0.141 5.653 1.00 . A A . 107 LEU HG 1 1
15 30202 1 1 107 LEU N N -2.271 2.085 5.778 1.00 . A A . 107 LEU N 1 1
15 30203 1 1 107 LEU O O -3.720 5.215 5.413 1.00 . A A . 107 LEU O 1 1
15 30204 1 1 108 TYR C C -1.811 6.590 7.084 1.00 . A A . 108 TYR C 1 1
15 30205 1 1 108 TYR CA C -2.676 5.680 7.956 1.00 . A A . 108 TYR CA 1 1
15 30206 1 1 108 TYR CB C -2.037 5.506 9.338 1.00 . A A . 108 TYR CB 1 1
15 30207 1 1 108 TYR CD1 C -2.832 7.430 10.776 1.00 . A A . 108 TYR CD1 1 1
15 30208 1 1 108 TYR CD2 C -0.552 7.414 10.076 1.00 . A A . 108 TYR CD2 1 1
15 30209 1 1 108 TYR CE1 C -2.620 8.618 11.451 1.00 . A A . 108 TYR CE1 1 1
15 30210 1 1 108 TYR CE2 C -0.333 8.601 10.749 1.00 . A A . 108 TYR CE2 1 1
15 30211 1 1 108 TYR CG C -1.803 6.807 10.078 1.00 . A A . 108 TYR CG 1 1
15 30212 1 1 108 TYR CZ C -1.369 9.198 11.432 1.00 . A A . 108 TYR CZ 1 1
15 30213 1 1 108 TYR H H -2.645 3.562 7.826 1.00 . A A . 108 TYR H 1 1
15 30214 1 1 108 TYR HA H -3.647 6.138 8.076 1.00 . A A . 108 TYR HA 1 1
15 30215 1 1 108 TYR HB2 H -2.680 4.891 9.947 1.00 . A A . 108 TYR HB2 1 1
15 30216 1 1 108 TYR HB3 H -1.081 5.013 9.223 1.00 . A A . 108 TYR HB3 1 1
15 30217 1 1 108 TYR HD1 H -3.810 6.973 10.788 1.00 . A A . 108 TYR HD1 1 1
15 30218 1 1 108 TYR HD2 H 0.259 6.945 9.538 1.00 . A A . 108 TYR HD2 1 1
15 30219 1 1 108 TYR HE1 H -3.432 9.087 11.989 1.00 . A A . 108 TYR HE1 1 1
15 30220 1 1 108 TYR HE2 H 0.646 9.057 10.734 1.00 . A A . 108 TYR HE2 1 1
15 30221 1 1 108 TYR HH H -0.665 10.988 11.538 1.00 . A A . 108 TYR HH 1 1
15 30222 1 1 108 TYR N N -2.876 4.379 7.323 1.00 . A A . 108 TYR N 1 1
15 30223 1 1 108 TYR O O -2.192 7.726 6.792 1.00 . A A . 108 TYR O 1 1
15 30224 1 1 108 TYR OH O -1.153 10.380 12.105 1.00 . A A . 108 TYR OH 1 1
15 30225 1 1 109 THR C C -0.435 7.224 4.494 1.00 . A A . 109 THR C 1 1
15 30226 1 1 109 THR CA C 0.242 6.853 5.814 1.00 . A A . 109 THR CA 1 1
15 30227 1 1 109 THR CB C 1.542 6.072 5.534 1.00 . A A . 109 THR CB 1 1
15 30228 1 1 109 THR CG2 C 2.504 6.890 4.687 1.00 . A A . 109 THR CG2 1 1
15 30229 1 1 109 THR H H -0.406 5.169 6.923 1.00 . A A . 109 THR H 1 1
15 30230 1 1 109 THR HA H 0.500 7.761 6.343 1.00 . A A . 109 THR HA 1 1
15 30231 1 1 109 THR HB H 1.293 5.168 4.997 1.00 . A A . 109 THR HB 1 1
15 30232 1 1 109 THR HG1 H 1.953 6.359 7.452 1.00 . A A . 109 THR HG1 1 1
15 30233 1 1 109 THR HG21 H 2.738 7.814 5.198 1.00 . A A . 109 THR HG21 1 1
15 30234 1 1 109 THR HG22 H 2.046 7.112 3.736 1.00 . A A . 109 THR HG22 1 1
15 30235 1 1 109 THR HG23 H 3.412 6.325 4.526 1.00 . A A . 109 THR HG23 1 1
15 30236 1 1 109 THR N N -0.659 6.084 6.659 1.00 . A A . 109 THR N 1 1
15 30237 1 1 109 THR O O -0.351 8.366 4.046 1.00 . A A . 109 THR O 1 1
15 30238 1 1 109 THR OG1 O 2.181 5.718 6.769 1.00 . A A . 109 THR OG1 1 1
15 30239 1 1 110 LEU C C -2.922 7.561 2.811 1.00 . A A . 110 LEU C 1 1
15 30240 1 1 110 LEU CA C -1.837 6.503 2.638 1.00 . A A . 110 LEU CA 1 1
15 30241 1 1 110 LEU CB C -2.453 5.203 2.113 1.00 . A A . 110 LEU CB 1 1
15 30242 1 1 110 LEU CD1 C -2.169 2.864 1.263 1.00 . A A . 110 LEU CD1 1 1
15 30243 1 1 110 LEU CD2 C -0.582 4.646 0.532 1.00 . A A . 110 LEU CD2 1 1
15 30244 1 1 110 LEU CG C -1.448 4.136 1.674 1.00 . A A . 110 LEU CG 1 1
15 30245 1 1 110 LEU H H -1.159 5.365 4.297 1.00 . A A . 110 LEU H 1 1
15 30246 1 1 110 LEU HA H -1.119 6.862 1.919 1.00 . A A . 110 LEU HA 1 1
15 30247 1 1 110 LEU HB2 H -3.072 4.784 2.895 1.00 . A A . 110 LEU HB2 1 1
15 30248 1 1 110 LEU HB3 H -3.082 5.442 1.269 1.00 . A A . 110 LEU HB3 1 1
15 30249 1 1 110 LEU HD11 H -1.447 2.127 0.942 1.00 . A A . 110 LEU HD11 1 1
15 30250 1 1 110 LEU HD12 H -2.848 3.082 0.452 1.00 . A A . 110 LEU HD12 1 1
15 30251 1 1 110 LEU HD13 H -2.726 2.479 2.105 1.00 . A A . 110 LEU HD13 1 1
15 30252 1 1 110 LEU HD21 H 0.113 3.873 0.235 1.00 . A A . 110 LEU HD21 1 1
15 30253 1 1 110 LEU HD22 H -0.033 5.517 0.856 1.00 . A A . 110 LEU HD22 1 1
15 30254 1 1 110 LEU HD23 H -1.209 4.908 -0.307 1.00 . A A . 110 LEU HD23 1 1
15 30255 1 1 110 LEU HG H -0.801 3.896 2.505 1.00 . A A . 110 LEU HG 1 1
15 30256 1 1 110 LEU N N -1.128 6.263 3.890 1.00 . A A . 110 LEU N 1 1
15 30257 1 1 110 LEU O O -3.126 8.401 1.936 1.00 . A A . 110 LEU O 1 1
15 30258 1 1 111 HIS C C -4.049 9.897 4.390 1.00 . A A . 111 HIS C 1 1
15 30259 1 1 111 HIS CA C -4.650 8.502 4.243 1.00 . A A . 111 HIS CA 1 1
15 30260 1 1 111 HIS CB C -5.415 8.136 5.527 1.00 . A A . 111 HIS CB 1 1
15 30261 1 1 111 HIS CD2 C -6.545 6.080 4.397 1.00 . A A . 111 HIS CD2 1 1
15 30262 1 1 111 HIS CE1 C -7.391 5.158 6.196 1.00 . A A . 111 HIS CE1 1 1
15 30263 1 1 111 HIS CG C -6.205 6.861 5.453 1.00 . A A . 111 HIS CG 1 1
15 30264 1 1 111 HIS H H -3.395 6.827 4.614 1.00 . A A . 111 HIS H 1 1
15 30265 1 1 111 HIS HA H -5.337 8.507 3.408 1.00 . A A . 111 HIS HA 1 1
15 30266 1 1 111 HIS HB2 H -4.709 8.033 6.335 1.00 . A A . 111 HIS HB2 1 1
15 30267 1 1 111 HIS HB3 H -6.102 8.936 5.761 1.00 . A A . 111 HIS HB3 1 1
15 30268 1 1 111 HIS HD1 H -6.669 6.565 7.501 1.00 . A A . 111 HIS HD1 1 1
15 30269 1 1 111 HIS HD2 H -6.272 6.243 3.366 1.00 . A A . 111 HIS HD2 1 1
15 30270 1 1 111 HIS HE1 H -7.918 4.484 6.853 1.00 . A A . 111 HIS HE1 1 1
15 30271 1 1 111 HIS HE2 H -7.708 4.320 4.348 1.00 . A A . 111 HIS HE2 1 1
15 30272 1 1 111 HIS N N -3.603 7.526 3.952 1.00 . A A . 111 HIS N 1 1
15 30273 1 1 111 HIS ND1 N -6.751 6.250 6.565 1.00 . A A . 111 HIS ND1 1 1
15 30274 1 1 111 HIS NE2 N -7.282 5.032 4.889 1.00 . A A . 111 HIS NE2 1 1
15 30275 1 1 111 HIS O O -4.649 10.886 3.971 1.00 . A A . 111 HIS O 1 1
15 30276 1 1 112 ALA C C -1.758 11.821 3.825 1.00 . A A . 112 ALA C 1 1
15 30277 1 1 112 ALA CA C -2.151 11.221 5.167 1.00 . A A . 112 ALA CA 1 1
15 30278 1 1 112 ALA CB C -0.919 11.015 6.036 1.00 . A A . 112 ALA CB 1 1
15 30279 1 1 112 ALA H H -2.441 9.126 5.295 1.00 . A A . 112 ALA H 1 1
15 30280 1 1 112 ALA HA H -2.813 11.905 5.678 1.00 . A A . 112 ALA HA 1 1
15 30281 1 1 112 ALA HB1 H -0.230 10.352 5.534 1.00 . A A . 112 ALA HB1 1 1
15 30282 1 1 112 ALA HB2 H -1.212 10.579 6.979 1.00 . A A . 112 ALA HB2 1 1
15 30283 1 1 112 ALA HB3 H -0.441 11.968 6.214 1.00 . A A . 112 ALA HB3 1 1
15 30284 1 1 112 ALA N N -2.857 9.958 4.978 1.00 . A A . 112 ALA N 1 1
15 30285 1 1 112 ALA O O -2.042 12.987 3.551 1.00 . A A . 112 ALA O 1 1
15 30286 1 1 113 VAL C C -1.892 11.896 0.833 1.00 . A A . 113 VAL C 1 1
15 30287 1 1 113 VAL CA C -0.701 11.439 1.663 1.00 . A A . 113 VAL CA 1 1
15 30288 1 1 113 VAL CB C 0.046 10.311 0.913 1.00 . A A . 113 VAL CB 1 1
15 30289 1 1 113 VAL CG1 C 0.510 10.783 -0.456 1.00 . A A . 113 VAL CG1 1 1
15 30290 1 1 113 VAL CG2 C 1.228 9.811 1.728 1.00 . A A . 113 VAL CG2 1 1
15 30291 1 1 113 VAL H H -1.008 10.063 3.242 1.00 . A A . 113 VAL H 1 1
15 30292 1 1 113 VAL HA H -0.022 12.270 1.800 1.00 . A A . 113 VAL HA 1 1
15 30293 1 1 113 VAL HB H -0.638 9.486 0.770 1.00 . A A . 113 VAL HB 1 1
15 30294 1 1 113 VAL HG11 H -0.344 11.105 -1.034 1.00 . A A . 113 VAL HG11 1 1
15 30295 1 1 113 VAL HG12 H 1.004 9.971 -0.967 1.00 . A A . 113 VAL HG12 1 1
15 30296 1 1 113 VAL HG13 H 1.198 11.608 -0.339 1.00 . A A . 113 VAL HG13 1 1
15 30297 1 1 113 VAL HG21 H 1.713 9.001 1.202 1.00 . A A . 113 VAL HG21 1 1
15 30298 1 1 113 VAL HG22 H 0.880 9.459 2.688 1.00 . A A . 113 VAL HG22 1 1
15 30299 1 1 113 VAL HG23 H 1.932 10.617 1.874 1.00 . A A . 113 VAL HG23 1 1
15 30300 1 1 113 VAL N N -1.150 10.997 2.978 1.00 . A A . 113 VAL N 1 1
15 30301 1 1 113 VAL O O -1.857 12.954 0.207 1.00 . A A . 113 VAL O 1 1
15 30302 1 1 114 LYS C C -4.709 12.775 0.526 1.00 . A A . 114 LYS C 1 1
15 30303 1 1 114 LYS CA C -4.169 11.407 0.129 1.00 . A A . 114 LYS CA 1 1
15 30304 1 1 114 LYS CB C -5.237 10.343 0.392 1.00 . A A . 114 LYS CB 1 1
15 30305 1 1 114 LYS CD C -7.565 9.526 -0.175 1.00 . A A . 114 LYS CD 1 1
15 30306 1 1 114 LYS CE C -8.866 9.894 -0.875 1.00 . A A . 114 LYS CE 1 1
15 30307 1 1 114 LYS CG C -6.574 10.674 -0.257 1.00 . A A . 114 LYS CG 1 1
15 30308 1 1 114 LYS H H -2.906 10.264 1.382 1.00 . A A . 114 LYS H 1 1
15 30309 1 1 114 LYS HA H -3.934 11.416 -0.924 1.00 . A A . 114 LYS HA 1 1
15 30310 1 1 114 LYS HB2 H -4.893 9.393 0.012 1.00 . A A . 114 LYS HB2 1 1
15 30311 1 1 114 LYS HB3 H -5.384 10.262 1.460 1.00 . A A . 114 LYS HB3 1 1
15 30312 1 1 114 LYS HD2 H -7.139 8.655 -0.653 1.00 . A A . 114 LYS HD2 1 1
15 30313 1 1 114 LYS HD3 H -7.771 9.309 0.864 1.00 . A A . 114 LYS HD3 1 1
15 30314 1 1 114 LYS HE2 H -9.344 10.686 -0.319 1.00 . A A . 114 LYS HE2 1 1
15 30315 1 1 114 LYS HE3 H -8.632 10.244 -1.869 1.00 . A A . 114 LYS HE3 1 1
15 30316 1 1 114 LYS HG2 H -6.999 11.531 0.242 1.00 . A A . 114 LYS HG2 1 1
15 30317 1 1 114 LYS HG3 H -6.405 10.914 -1.297 1.00 . A A . 114 LYS HG3 1 1
15 30318 1 1 114 LYS HZ1 H -10.657 9.030 -1.498 1.00 . A A . 114 LYS HZ1 1 1
15 30319 1 1 114 LYS HZ2 H -10.086 8.419 -0.026 1.00 . A A . 114 LYS HZ2 1 1
15 30320 1 1 114 LYS HZ3 H -9.346 7.953 -1.488 1.00 . A A . 114 LYS HZ3 1 1
15 30321 1 1 114 LYS N N -2.950 11.094 0.858 1.00 . A A . 114 LYS N 1 1
15 30322 1 1 114 LYS NZ N -9.805 8.746 -0.976 1.00 . A A . 114 LYS NZ 1 1
15 30323 1 1 114 LYS O O -5.031 13.605 -0.330 1.00 . A A . 114 LYS O 1 1
15 30324 1 1 115 ASP C C -4.522 15.442 2.008 1.00 . A A . 115 ASP C 1 1
15 30325 1 1 115 ASP CA C -5.391 14.234 2.338 1.00 . A A . 115 ASP CA 1 1
15 30326 1 1 115 ASP CB C -5.617 14.148 3.847 1.00 . A A . 115 ASP CB 1 1
15 30327 1 1 115 ASP CG C -6.591 15.202 4.329 1.00 . A A . 115 ASP CG 1 1
15 30328 1 1 115 ASP H H -4.443 12.342 2.463 1.00 . A A . 115 ASP H 1 1
15 30329 1 1 115 ASP HA H -6.349 14.357 1.851 1.00 . A A . 115 ASP HA 1 1
15 30330 1 1 115 ASP HB2 H -6.014 13.174 4.095 1.00 . A A . 115 ASP HB2 1 1
15 30331 1 1 115 ASP HB3 H -4.676 14.293 4.355 1.00 . A A . 115 ASP HB3 1 1
15 30332 1 1 115 ASP N N -4.795 13.009 1.829 1.00 . A A . 115 ASP N 1 1
15 30333 1 1 115 ASP O O -5.033 16.475 1.592 1.00 . A A . 115 ASP O 1 1
15 30334 1 1 115 ASP OD1 O -6.191 16.372 4.467 1.00 . A A . 115 ASP OD1 1 1
15 30335 1 1 115 ASP OD2 O -7.773 14.865 4.556 1.00 . A A . 115 ASP OD2 1 1
15 30336 1 1 116 GLU C C -2.353 16.730 0.371 1.00 . A A . 116 GLU C 1 1
15 30337 1 1 116 GLU CA C -2.260 16.358 1.852 1.00 . A A . 116 GLU CA 1 1
15 30338 1 1 116 GLU CB C -0.834 15.931 2.222 1.00 . A A . 116 GLU CB 1 1
15 30339 1 1 116 GLU CD C 0.781 15.374 4.105 1.00 . A A . 116 GLU CD 1 1
15 30340 1 1 116 GLU CG C -0.591 15.904 3.725 1.00 . A A . 116 GLU CG 1 1
15 30341 1 1 116 GLU H H -2.870 14.463 2.564 1.00 . A A . 116 GLU H 1 1
15 30342 1 1 116 GLU HA H -2.522 17.228 2.435 1.00 . A A . 116 GLU HA 1 1
15 30343 1 1 116 GLU HB2 H -0.652 14.940 1.830 1.00 . A A . 116 GLU HB2 1 1
15 30344 1 1 116 GLU HB3 H -0.135 16.620 1.775 1.00 . A A . 116 GLU HB3 1 1
15 30345 1 1 116 GLU HG2 H -0.684 16.908 4.108 1.00 . A A . 116 GLU HG2 1 1
15 30346 1 1 116 GLU HG3 H -1.340 15.276 4.185 1.00 . A A . 116 GLU HG3 1 1
15 30347 1 1 116 GLU N N -3.210 15.300 2.186 1.00 . A A . 116 GLU N 1 1
15 30348 1 1 116 GLU O O -2.357 17.913 0.024 1.00 . A A . 116 GLU O 1 1
15 30349 1 1 116 GLU OE1 O 1.792 16.052 3.822 1.00 . A A . 116 GLU OE1 1 1
15 30350 1 1 116 GLU OE2 O 0.852 14.298 4.728 1.00 . A A . 116 GLU OE2 1 1
15 30351 1 1 117 ILE C C -3.913 16.743 -2.188 1.00 . A A . 117 ILE C 1 1
15 30352 1 1 117 ILE CA C -2.624 15.963 -1.928 1.00 . A A . 117 ILE CA 1 1
15 30353 1 1 117 ILE CB C -2.656 14.642 -2.733 1.00 . A A . 117 ILE CB 1 1
15 30354 1 1 117 ILE CD1 C -1.305 12.553 -3.290 1.00 . A A . 117 ILE CD1 1 1
15 30355 1 1 117 ILE CG1 C -1.311 13.916 -2.627 1.00 . A A . 117 ILE CG1 1 1
15 30356 1 1 117 ILE CG2 C -3.000 14.914 -4.195 1.00 . A A . 117 ILE CG2 1 1
15 30357 1 1 117 ILE H H -2.406 14.797 -0.166 1.00 . A A . 117 ILE H 1 1
15 30358 1 1 117 ILE HA H -1.785 16.549 -2.270 1.00 . A A . 117 ILE HA 1 1
15 30359 1 1 117 ILE HB H -3.430 14.013 -2.318 1.00 . A A . 117 ILE HB 1 1
15 30360 1 1 117 ILE HD11 H -1.536 12.662 -4.340 1.00 . A A . 117 ILE HD11 1 1
15 30361 1 1 117 ILE HD12 H -2.046 11.922 -2.822 1.00 . A A . 117 ILE HD12 1 1
15 30362 1 1 117 ILE HD13 H -0.328 12.106 -3.182 1.00 . A A . 117 ILE HD13 1 1
15 30363 1 1 117 ILE HG12 H -0.547 14.515 -3.099 1.00 . A A . 117 ILE HG12 1 1
15 30364 1 1 117 ILE HG13 H -1.066 13.779 -1.584 1.00 . A A . 117 ILE HG13 1 1
15 30365 1 1 117 ILE HG21 H -2.258 15.571 -4.623 1.00 . A A . 117 ILE HG21 1 1
15 30366 1 1 117 ILE HG22 H -3.972 15.381 -4.251 1.00 . A A . 117 ILE HG22 1 1
15 30367 1 1 117 ILE HG23 H -3.014 13.982 -4.740 1.00 . A A . 117 ILE HG23 1 1
15 30368 1 1 117 ILE N N -2.453 15.723 -0.496 1.00 . A A . 117 ILE N 1 1
15 30369 1 1 117 ILE O O -3.903 17.777 -2.857 1.00 . A A . 117 ILE O 1 1
15 30370 1 1 118 ALA C C -6.385 18.241 -1.090 1.00 . A A . 118 ALA C 1 1
15 30371 1 1 118 ALA CA C -6.314 16.893 -1.804 1.00 . A A . 118 ALA CA 1 1
15 30372 1 1 118 ALA CB C -7.418 15.975 -1.308 1.00 . A A . 118 ALA CB 1 1
15 30373 1 1 118 ALA H H -4.948 15.444 -1.076 1.00 . A A . 118 ALA H 1 1
15 30374 1 1 118 ALA HA H -6.459 17.053 -2.863 1.00 . A A . 118 ALA HA 1 1
15 30375 1 1 118 ALA HB1 H -7.304 15.817 -0.246 1.00 . A A . 118 ALA HB1 1 1
15 30376 1 1 118 ALA HB2 H -7.358 15.027 -1.823 1.00 . A A . 118 ALA HB2 1 1
15 30377 1 1 118 ALA HB3 H -8.377 16.431 -1.504 1.00 . A A . 118 ALA HB3 1 1
15 30378 1 1 118 ALA N N -5.012 16.258 -1.624 1.00 . A A . 118 ALA N 1 1
15 30379 1 1 118 ALA O O -7.259 19.062 -1.365 1.00 . A A . 118 ALA O 1 1
15 30380 1 1 119 ARG C C -4.619 20.743 -0.248 1.00 . A A . 119 ARG C 1 1
15 30381 1 1 119 ARG CA C -5.407 19.716 0.560 1.00 . A A . 119 ARG CA 1 1
15 30382 1 1 119 ARG CB C -4.794 19.486 1.947 1.00 . A A . 119 ARG CB 1 1
15 30383 1 1 119 ARG CD C -4.501 20.343 4.291 1.00 . A A . 119 ARG CD 1 1
15 30384 1 1 119 ARG CG C -4.858 20.700 2.857 1.00 . A A . 119 ARG CG 1 1
15 30385 1 1 119 ARG CZ C -6.119 19.272 5.834 1.00 . A A . 119 ARG CZ 1 1
15 30386 1 1 119 ARG H H -4.817 17.755 0.045 1.00 . A A . 119 ARG H 1 1
15 30387 1 1 119 ARG HA H -6.419 20.076 0.679 1.00 . A A . 119 ARG HA 1 1
15 30388 1 1 119 ARG HB2 H -5.332 18.680 2.428 1.00 . A A . 119 ARG HB2 1 1
15 30389 1 1 119 ARG HB3 H -3.759 19.191 1.832 1.00 . A A . 119 ARG HB3 1 1
15 30390 1 1 119 ARG HD2 H -3.454 20.087 4.335 1.00 . A A . 119 ARG HD2 1 1
15 30391 1 1 119 ARG HD3 H -4.687 21.204 4.918 1.00 . A A . 119 ARG HD3 1 1
15 30392 1 1 119 ARG HE H -5.181 18.347 4.325 1.00 . A A . 119 ARG HE 1 1
15 30393 1 1 119 ARG HG2 H -4.165 21.445 2.499 1.00 . A A . 119 ARG HG2 1 1
15 30394 1 1 119 ARG HG3 H -5.862 21.099 2.835 1.00 . A A . 119 ARG HG3 1 1
15 30395 1 1 119 ARG HH11 H -5.878 21.261 6.147 1.00 . A A . 119 ARG HH11 1 1
15 30396 1 1 119 ARG HH12 H -6.980 20.466 7.235 1.00 . A A . 119 ARG HH12 1 1
15 30397 1 1 119 ARG HH21 H -6.604 17.304 5.738 1.00 . A A . 119 ARG HH21 1 1
15 30398 1 1 119 ARG HH22 H -7.361 18.200 7.033 1.00 . A A . 119 ARG HH22 1 1
15 30399 1 1 119 ARG N N -5.468 18.461 -0.165 1.00 . A A . 119 ARG N 1 1
15 30400 1 1 119 ARG NE N -5.291 19.211 4.788 1.00 . A A . 119 ARG NE 1 1
15 30401 1 1 119 ARG NH1 N -6.339 20.424 6.456 1.00 . A A . 119 ARG NH1 1 1
15 30402 1 1 119 ARG NH2 N -6.750 18.177 6.231 1.00 . A A . 119 ARG NH2 1 1
15 30403 1 1 119 ARG O O -4.738 21.948 -0.038 1.00 . A A . 119 ARG O 1 1
15 30404 1 1 120 GLU C C -3.984 21.416 -3.338 1.00 . A A . 120 GLU C 1 1
15 30405 1 1 120 GLU CA C -3.111 21.105 -2.125 1.00 . A A . 120 GLU CA 1 1
15 30406 1 1 120 GLU CB C -1.814 20.439 -2.572 1.00 . A A . 120 GLU CB 1 1
15 30407 1 1 120 GLU CD C -0.262 21.810 -1.137 1.00 . A A . 120 GLU CD 1 1
15 30408 1 1 120 GLU CG C -0.737 20.419 -1.498 1.00 . A A . 120 GLU CG 1 1
15 30409 1 1 120 GLU H H -3.717 19.274 -1.260 1.00 . A A . 120 GLU H 1 1
15 30410 1 1 120 GLU HA H -2.875 22.021 -1.616 1.00 . A A . 120 GLU HA 1 1
15 30411 1 1 120 GLU HB2 H -2.030 19.425 -2.853 1.00 . A A . 120 GLU HB2 1 1
15 30412 1 1 120 GLU HB3 H -1.427 20.967 -3.431 1.00 . A A . 120 GLU HB3 1 1
15 30413 1 1 120 GLU HG2 H -1.139 19.952 -0.613 1.00 . A A . 120 GLU HG2 1 1
15 30414 1 1 120 GLU HG3 H 0.106 19.846 -1.857 1.00 . A A . 120 GLU HG3 1 1
15 30415 1 1 120 GLU N N -3.826 20.248 -1.191 1.00 . A A . 120 GLU N 1 1
15 30416 1 1 120 GLU O O -4.162 22.580 -3.709 1.00 . A A . 120 GLU O 1 1
15 30417 1 1 120 GLU OE1 O 0.299 22.494 -2.021 1.00 . A A . 120 GLU OE1 1 1
15 30418 1 1 120 GLU OE2 O -0.435 22.222 0.027 1.00 . A A . 120 GLU OE2 1 1
15 30419 1 1 121 ASP C C -6.560 19.527 -5.007 1.00 . A A . 121 ASP C 1 1
15 30420 1 1 121 ASP CA C -5.416 20.524 -5.097 1.00 . A A . 121 ASP CA 1 1
15 30421 1 1 121 ASP CB C -4.662 20.332 -6.415 1.00 . A A . 121 ASP CB 1 1
15 30422 1 1 121 ASP CG C -5.528 20.667 -7.613 1.00 . A A . 121 ASP CG 1 1
15 30423 1 1 121 ASP H H -4.326 19.462 -3.624 1.00 . A A . 121 ASP H 1 1
15 30424 1 1 121 ASP HA H -5.822 21.525 -5.068 1.00 . A A . 121 ASP HA 1 1
15 30425 1 1 121 ASP HB2 H -3.795 20.977 -6.426 1.00 . A A . 121 ASP HB2 1 1
15 30426 1 1 121 ASP HB3 H -4.342 19.302 -6.497 1.00 . A A . 121 ASP HB3 1 1
15 30427 1 1 121 ASP N N -4.525 20.370 -3.954 1.00 . A A . 121 ASP N 1 1
15 30428 1 1 121 ASP O O -6.336 18.329 -4.826 1.00 . A A . 121 ASP O 1 1
15 30429 1 1 121 ASP OD1 O -5.814 21.866 -7.818 1.00 . A A . 121 ASP OD1 1 1
15 30430 1 1 121 ASP OD2 O -5.942 19.741 -8.339 1.00 . A A . 121 ASP OD2 1 1
15 30431 1 1 122 SER C C -10.092 19.656 -5.873 1.00 . A A . 122 SER C 1 1
15 30432 1 1 122 SER CA C -8.953 19.173 -4.978 1.00 . A A . 122 SER CA 1 1
15 30433 1 1 122 SER CB C -9.390 19.168 -3.506 1.00 . A A . 122 SER CB 1 1
15 30434 1 1 122 SER H H -7.898 20.966 -5.368 1.00 . A A . 122 SER H 1 1
15 30435 1 1 122 SER HA H -8.679 18.170 -5.268 1.00 . A A . 122 SER HA 1 1
15 30436 1 1 122 SER HB2 H -8.536 18.947 -2.882 1.00 . A A . 122 SER HB2 1 1
15 30437 1 1 122 SER HB3 H -9.779 20.142 -3.246 1.00 . A A . 122 SER HB3 1 1
15 30438 1 1 122 SER HG H -10.365 17.935 -2.321 1.00 . A A . 122 SER HG 1 1
15 30439 1 1 122 SER N N -7.781 20.016 -5.141 1.00 . A A . 122 SER N 1 1
15 30440 1 1 122 SER O O -9.884 20.454 -6.790 1.00 . A A . 122 SER O 1 1
15 30441 1 1 122 SER OG O -10.395 18.197 -3.257 1.00 . A A . 122 SER OG 1 1
15 30442 1 1 123 ARG C C -12.822 20.974 -6.204 1.00 . A A . 123 ARG C 1 1
15 30443 1 1 123 ARG CA C -12.484 19.491 -6.348 1.00 . A A . 123 ARG CA 1 1
15 30444 1 1 123 ARG CB C -13.659 18.653 -5.837 1.00 . A A . 123 ARG CB 1 1
15 30445 1 1 123 ARG CD C -15.104 18.041 -3.856 1.00 . A A . 123 ARG CD 1 1
15 30446 1 1 123 ARG CG C -13.938 18.873 -4.358 1.00 . A A . 123 ARG CG 1 1
15 30447 1 1 123 ARG CZ C -16.119 17.537 -1.659 1.00 . A A . 123 ARG CZ 1 1
15 30448 1 1 123 ARG H H -11.360 18.516 -4.850 1.00 . A A . 123 ARG H 1 1
15 30449 1 1 123 ARG HA H -12.312 19.263 -7.389 1.00 . A A . 123 ARG HA 1 1
15 30450 1 1 123 ARG HB2 H -14.546 18.916 -6.397 1.00 . A A . 123 ARG HB2 1 1
15 30451 1 1 123 ARG HB3 H -13.439 17.607 -5.993 1.00 . A A . 123 ARG HB3 1 1
15 30452 1 1 123 ARG HD2 H -15.982 18.282 -4.438 1.00 . A A . 123 ARG HD2 1 1
15 30453 1 1 123 ARG HD3 H -14.865 16.996 -3.978 1.00 . A A . 123 ARG HD3 1 1
15 30454 1 1 123 ARG HE H -14.960 19.123 -2.056 1.00 . A A . 123 ARG HE 1 1
15 30455 1 1 123 ARG HG2 H -13.058 18.608 -3.794 1.00 . A A . 123 ARG HG2 1 1
15 30456 1 1 123 ARG HG3 H -14.163 19.918 -4.199 1.00 . A A . 123 ARG HG3 1 1
15 30457 1 1 123 ARG HH11 H -16.582 16.203 -3.115 1.00 . A A . 123 ARG HH11 1 1
15 30458 1 1 123 ARG HH12 H -17.271 15.865 -1.560 1.00 . A A . 123 ARG HH12 1 1
15 30459 1 1 123 ARG HH21 H -15.831 18.677 -0.004 1.00 . A A . 123 ARG HH21 1 1
15 30460 1 1 123 ARG HH22 H -16.832 17.275 0.228 1.00 . A A . 123 ARG HH22 1 1
15 30461 1 1 123 ARG N N -11.284 19.148 -5.601 1.00 . A A . 123 ARG N 1 1
15 30462 1 1 123 ARG NE N -15.374 18.309 -2.445 1.00 . A A . 123 ARG NE 1 1
15 30463 1 1 123 ARG NH1 N -16.702 16.448 -2.149 1.00 . A A . 123 ARG NH1 1 1
15 30464 1 1 123 ARG NH2 N -16.274 17.856 -0.378 1.00 . A A . 123 ARG NH2 1 1
15 30465 1 1 123 ARG O O -12.563 21.587 -5.165 1.00 . A A . 123 ARG O 1 1
16 30466 1 1 1 MET C C -12.924 13.310 -10.380 1.00 . A A . 1 MET C 1 1
16 30467 1 1 1 MET CA C -14.059 12.446 -10.905 1.00 . A A . 1 MET CA 1 1
16 30468 1 1 1 MET CB C -14.159 12.564 -12.428 1.00 . A A . 1 MET CB 1 1
16 30469 1 1 1 MET CE C -15.962 10.091 -15.263 1.00 . A A . 1 MET CE 1 1
16 30470 1 1 1 MET CG C -14.986 11.458 -13.063 1.00 . A A . 1 MET CG 1 1
16 30471 1 1 1 MET H1 H -16.109 12.219 -10.596 1.00 . A A . 1 MET H1 1 1
16 30472 1 1 1 MET H2 H -15.569 13.822 -10.503 1.00 . A A . 1 MET H2 1 1
16 30473 1 1 1 MET H3 H -15.256 12.750 -9.229 1.00 . A A . 1 MET H3 1 1
16 30474 1 1 1 MET HA H -13.855 11.417 -10.644 1.00 . A A . 1 MET HA 1 1
16 30475 1 1 1 MET HB2 H -14.616 13.510 -12.674 1.00 . A A . 1 MET HB2 1 1
16 30476 1 1 1 MET HB3 H -13.166 12.531 -12.850 1.00 . A A . 1 MET HB3 1 1
16 30477 1 1 1 MET HE1 H -15.380 9.248 -14.922 1.00 . A A . 1 MET HE1 1 1
16 30478 1 1 1 MET HE2 H -16.093 10.029 -16.333 1.00 . A A . 1 MET HE2 1 1
16 30479 1 1 1 MET HE3 H -16.928 10.081 -14.781 1.00 . A A . 1 MET HE3 1 1
16 30480 1 1 1 MET HG2 H -14.528 10.508 -12.831 1.00 . A A . 1 MET HG2 1 1
16 30481 1 1 1 MET HG3 H -15.982 11.486 -12.645 1.00 . A A . 1 MET HG3 1 1
16 30482 1 1 1 MET N N -15.336 12.834 -10.267 1.00 . A A . 1 MET N 1 1
16 30483 1 1 1 MET O O -13.092 14.508 -10.152 1.00 . A A . 1 MET O 1 1
16 30484 1 1 1 MET SD S -15.109 11.614 -14.855 1.00 . A A . 1 MET SD 1 1
16 30485 1 1 2 LEU C C -9.769 14.079 -10.583 1.00 . A A . 2 LEU C 1 1
16 30486 1 1 2 LEU CA C -10.636 13.354 -9.561 1.00 . A A . 2 LEU CA 1 1
16 30487 1 1 2 LEU CB C -9.784 12.322 -8.817 1.00 . A A . 2 LEU CB 1 1
16 30488 1 1 2 LEU CD1 C -9.643 10.365 -7.261 1.00 . A A . 2 LEU CD1 1 1
16 30489 1 1 2 LEU CD2 C -10.917 12.403 -6.581 1.00 . A A . 2 LEU CD2 1 1
16 30490 1 1 2 LEU CG C -10.516 11.511 -7.746 1.00 . A A . 2 LEU CG 1 1
16 30491 1 1 2 LEU H H -11.671 11.758 -10.496 1.00 . A A . 2 LEU H 1 1
16 30492 1 1 2 LEU HA H -11.018 14.069 -8.852 1.00 . A A . 2 LEU HA 1 1
16 30493 1 1 2 LEU HB2 H -9.378 11.634 -9.544 1.00 . A A . 2 LEU HB2 1 1
16 30494 1 1 2 LEU HB3 H -8.964 12.842 -8.344 1.00 . A A . 2 LEU HB3 1 1
16 30495 1 1 2 LEU HD11 H -8.739 10.761 -6.823 1.00 . A A . 2 LEU HD11 1 1
16 30496 1 1 2 LEU HD12 H -9.389 9.728 -8.096 1.00 . A A . 2 LEU HD12 1 1
16 30497 1 1 2 LEU HD13 H -10.180 9.792 -6.521 1.00 . A A . 2 LEU HD13 1 1
16 30498 1 1 2 LEU HD21 H -11.587 13.174 -6.931 1.00 . A A . 2 LEU HD21 1 1
16 30499 1 1 2 LEU HD22 H -10.033 12.858 -6.157 1.00 . A A . 2 LEU HD22 1 1
16 30500 1 1 2 LEU HD23 H -11.413 11.810 -5.826 1.00 . A A . 2 LEU HD23 1 1
16 30501 1 1 2 LEU HG H -11.416 11.091 -8.172 1.00 . A A . 2 LEU HG 1 1
16 30502 1 1 2 LEU N N -11.767 12.693 -10.193 1.00 . A A . 2 LEU N 1 1
16 30503 1 1 2 LEU O O -9.396 15.234 -10.375 1.00 . A A . 2 LEU O 1 1
16 30504 1 1 3 SER C C -7.071 13.866 -12.120 1.00 . A A . 3 SER C 1 1
16 30505 1 1 3 SER CA C -8.498 13.863 -12.683 1.00 . A A . 3 SER CA 1 1
16 30506 1 1 3 SER CB C -8.882 15.263 -13.184 1.00 . A A . 3 SER CB 1 1
16 30507 1 1 3 SER H H -9.862 12.504 -11.808 1.00 . A A . 3 SER H 1 1
16 30508 1 1 3 SER HA H -8.532 13.174 -13.516 1.00 . A A . 3 SER HA 1 1
16 30509 1 1 3 SER HB2 H -8.812 15.965 -12.367 1.00 . A A . 3 SER HB2 1 1
16 30510 1 1 3 SER HB3 H -8.203 15.558 -13.971 1.00 . A A . 3 SER HB3 1 1
16 30511 1 1 3 SER HG H -10.341 16.100 -14.197 1.00 . A A . 3 SER HG 1 1
16 30512 1 1 3 SER N N -9.445 13.378 -11.673 1.00 . A A . 3 SER N 1 1
16 30513 1 1 3 SER O O -6.121 14.273 -12.788 1.00 . A A . 3 SER O 1 1
16 30514 1 1 3 SER OG O -10.208 15.284 -13.694 1.00 . A A . 3 SER OG 1 1
16 30515 1 1 4 GLN C C -4.956 11.991 -10.546 1.00 . A A . 4 GLN C 1 1
16 30516 1 1 4 GLN CA C -5.654 13.301 -10.213 1.00 . A A . 4 GLN CA 1 1
16 30517 1 1 4 GLN CB C -5.846 13.409 -8.700 1.00 . A A . 4 GLN CB 1 1
16 30518 1 1 4 GLN CD C -4.884 15.706 -8.318 1.00 . A A . 4 GLN CD 1 1
16 30519 1 1 4 GLN CG C -6.107 14.819 -8.201 1.00 . A A . 4 GLN CG 1 1
16 30520 1 1 4 GLN H H -7.736 13.066 -10.423 1.00 . A A . 4 GLN H 1 1
16 30521 1 1 4 GLN HA H -5.041 14.123 -10.552 1.00 . A A . 4 GLN HA 1 1
16 30522 1 1 4 GLN HB2 H -6.684 12.791 -8.414 1.00 . A A . 4 GLN HB2 1 1
16 30523 1 1 4 GLN HB3 H -4.957 13.037 -8.210 1.00 . A A . 4 GLN HB3 1 1
16 30524 1 1 4 GLN HE21 H -6.027 17.325 -8.422 1.00 . A A . 4 GLN HE21 1 1
16 30525 1 1 4 GLN HE22 H -4.321 17.600 -8.466 1.00 . A A . 4 GLN HE22 1 1
16 30526 1 1 4 GLN HG2 H -6.904 15.253 -8.785 1.00 . A A . 4 GLN HG2 1 1
16 30527 1 1 4 GLN HG3 H -6.404 14.774 -7.164 1.00 . A A . 4 GLN HG3 1 1
16 30528 1 1 4 GLN N N -6.939 13.382 -10.890 1.00 . A A . 4 GLN N 1 1
16 30529 1 1 4 GLN NE2 N -5.100 17.006 -8.422 1.00 . A A . 4 GLN NE2 1 1
16 30530 1 1 4 GLN O O -5.384 10.920 -10.107 1.00 . A A . 4 GLN O 1 1
16 30531 1 1 4 GLN OE1 O -3.754 15.226 -8.292 1.00 . A A . 4 GLN OE1 1 1
16 30532 1 1 5 THR C C -2.554 10.166 -10.527 1.00 . A A . 5 THR C 1 1
16 30533 1 1 5 THR CA C -3.132 10.912 -11.734 1.00 . A A . 5 THR CA 1 1
16 30534 1 1 5 THR CB C -1.987 11.325 -12.672 1.00 . A A . 5 THR CB 1 1
16 30535 1 1 5 THR CG2 C -1.438 10.126 -13.433 1.00 . A A . 5 THR CG2 1 1
16 30536 1 1 5 THR H H -3.614 12.964 -11.654 1.00 . A A . 5 THR H 1 1
16 30537 1 1 5 THR HA H -3.795 10.252 -12.274 1.00 . A A . 5 THR HA 1 1
16 30538 1 1 5 THR HB H -1.192 11.755 -12.078 1.00 . A A . 5 THR HB 1 1
16 30539 1 1 5 THR HG1 H -1.814 13.032 -13.663 1.00 . A A . 5 THR HG1 1 1
16 30540 1 1 5 THR HG21 H -1.055 9.400 -12.731 1.00 . A A . 5 THR HG21 1 1
16 30541 1 1 5 THR HG22 H -0.643 10.448 -14.088 1.00 . A A . 5 THR HG22 1 1
16 30542 1 1 5 THR HG23 H -2.227 9.678 -14.019 1.00 . A A . 5 THR HG23 1 1
16 30543 1 1 5 THR N N -3.891 12.082 -11.323 1.00 . A A . 5 THR N 1 1
16 30544 1 1 5 THR O O -2.633 8.941 -10.442 1.00 . A A . 5 THR O 1 1
16 30545 1 1 5 THR OG1 O -2.463 12.306 -13.600 1.00 . A A . 5 THR OG1 1 1
16 30546 1 1 6 LEU C C -2.314 9.815 -7.393 1.00 . A A . 6 LEU C 1 1
16 30547 1 1 6 LEU CA C -1.319 10.327 -8.435 1.00 . A A . 6 LEU CA 1 1
16 30548 1 1 6 LEU CB C -0.376 11.360 -7.804 1.00 . A A . 6 LEU CB 1 1
16 30549 1 1 6 LEU CD1 C 1.429 9.735 -7.168 1.00 . A A . 6 LEU CD1 1 1
16 30550 1 1 6 LEU CD2 C 1.324 11.981 -6.076 1.00 . A A . 6 LEU CD2 1 1
16 30551 1 1 6 LEU CG C 0.512 10.841 -6.670 1.00 . A A . 6 LEU CG 1 1
16 30552 1 1 6 LEU H H -2.056 11.895 -9.657 1.00 . A A . 6 LEU H 1 1
16 30553 1 1 6 LEU HA H -0.734 9.494 -8.795 1.00 . A A . 6 LEU HA 1 1
16 30554 1 1 6 LEU HB2 H 0.268 11.748 -8.581 1.00 . A A . 6 LEU HB2 1 1
16 30555 1 1 6 LEU HB3 H -0.973 12.173 -7.419 1.00 . A A . 6 LEU HB3 1 1
16 30556 1 1 6 LEU HD11 H 2.076 10.126 -7.940 1.00 . A A . 6 LEU HD11 1 1
16 30557 1 1 6 LEU HD12 H 0.835 8.928 -7.570 1.00 . A A . 6 LEU HD12 1 1
16 30558 1 1 6 LEU HD13 H 2.029 9.366 -6.348 1.00 . A A . 6 LEU HD13 1 1
16 30559 1 1 6 LEU HD21 H 1.949 11.601 -5.282 1.00 . A A . 6 LEU HD21 1 1
16 30560 1 1 6 LEU HD22 H 0.656 12.732 -5.681 1.00 . A A . 6 LEU HD22 1 1
16 30561 1 1 6 LEU HD23 H 1.944 12.418 -6.844 1.00 . A A . 6 LEU HD23 1 1
16 30562 1 1 6 LEU HG H -0.115 10.432 -5.889 1.00 . A A . 6 LEU HG 1 1
16 30563 1 1 6 LEU N N -2.004 10.918 -9.581 1.00 . A A . 6 LEU N 1 1
16 30564 1 1 6 LEU O O -1.980 8.961 -6.567 1.00 . A A . 6 LEU O 1 1
16 30565 1 1 7 LEU C C -4.993 8.508 -6.673 1.00 . A A . 7 LEU C 1 1
16 30566 1 1 7 LEU CA C -4.545 9.946 -6.453 1.00 . A A . 7 LEU CA 1 1
16 30567 1 1 7 LEU CB C -5.749 10.892 -6.515 1.00 . A A . 7 LEU CB 1 1
16 30568 1 1 7 LEU CD1 C -7.046 9.880 -4.590 1.00 . A A . 7 LEU CD1 1 1
16 30569 1 1 7 LEU CD2 C -5.526 11.824 -4.195 1.00 . A A . 7 LEU CD2 1 1
16 30570 1 1 7 LEU CG C -6.469 11.156 -5.182 1.00 . A A . 7 LEU CG 1 1
16 30571 1 1 7 LEU H H -3.778 10.939 -8.160 1.00 . A A . 7 LEU H 1 1
16 30572 1 1 7 LEU HA H -4.087 10.020 -5.475 1.00 . A A . 7 LEU HA 1 1
16 30573 1 1 7 LEU HB2 H -5.414 11.839 -6.907 1.00 . A A . 7 LEU HB2 1 1
16 30574 1 1 7 LEU HB3 H -6.468 10.473 -7.203 1.00 . A A . 7 LEU HB3 1 1
16 30575 1 1 7 LEU HD11 H -7.740 9.441 -5.291 1.00 . A A . 7 LEU HD11 1 1
16 30576 1 1 7 LEU HD12 H -7.561 10.112 -3.669 1.00 . A A . 7 LEU HD12 1 1
16 30577 1 1 7 LEU HD13 H -6.246 9.183 -4.390 1.00 . A A . 7 LEU HD13 1 1
16 30578 1 1 7 LEU HD21 H -6.041 11.992 -3.260 1.00 . A A . 7 LEU HD21 1 1
16 30579 1 1 7 LEU HD22 H -5.195 12.770 -4.598 1.00 . A A . 7 LEU HD22 1 1
16 30580 1 1 7 LEU HD23 H -4.671 11.186 -4.027 1.00 . A A . 7 LEU HD23 1 1
16 30581 1 1 7 LEU HG H -7.289 11.828 -5.361 1.00 . A A . 7 LEU HG 1 1
16 30582 1 1 7 LEU N N -3.541 10.316 -7.443 1.00 . A A . 7 LEU N 1 1
16 30583 1 1 7 LEU O O -5.019 7.715 -5.736 1.00 . A A . 7 LEU O 1 1
16 30584 1 1 8 GLU C C -4.704 5.798 -8.001 1.00 . A A . 8 GLU C 1 1
16 30585 1 1 8 GLU CA C -5.803 6.829 -8.226 1.00 . A A . 8 GLU CA 1 1
16 30586 1 1 8 GLU CB C -6.326 6.759 -9.659 1.00 . A A . 8 GLU CB 1 1
16 30587 1 1 8 GLU CD C -5.859 6.857 -12.129 1.00 . A A . 8 GLU CD 1 1
16 30588 1 1 8 GLU CG C -5.283 7.005 -10.736 1.00 . A A . 8 GLU CG 1 1
16 30589 1 1 8 GLU H H -5.268 8.831 -8.633 1.00 . A A . 8 GLU H 1 1
16 30590 1 1 8 GLU HA H -6.617 6.610 -7.550 1.00 . A A . 8 GLU HA 1 1
16 30591 1 1 8 GLU HB2 H -6.747 5.785 -9.820 1.00 . A A . 8 GLU HB2 1 1
16 30592 1 1 8 GLU HB3 H -7.105 7.498 -9.774 1.00 . A A . 8 GLU HB3 1 1
16 30593 1 1 8 GLU HG2 H -4.895 8.008 -10.629 1.00 . A A . 8 GLU HG2 1 1
16 30594 1 1 8 GLU HG3 H -4.480 6.293 -10.616 1.00 . A A . 8 GLU HG3 1 1
16 30595 1 1 8 GLU N N -5.331 8.169 -7.914 1.00 . A A . 8 GLU N 1 1
16 30596 1 1 8 GLU O O -4.984 4.638 -7.695 1.00 . A A . 8 GLU O 1 1
16 30597 1 1 8 GLU OE1 O -6.560 7.780 -12.587 1.00 . A A . 8 GLU OE1 1 1
16 30598 1 1 8 GLU OE2 O -5.636 5.805 -12.764 1.00 . A A . 8 GLU OE2 1 1
16 30599 1 1 9 MET C C -2.346 5.026 -6.344 1.00 . A A . 9 MET C 1 1
16 30600 1 1 9 MET CA C -2.311 5.384 -7.825 1.00 . A A . 9 MET CA 1 1
16 30601 1 1 9 MET CB C -0.999 6.100 -8.153 1.00 . A A . 9 MET CB 1 1
16 30602 1 1 9 MET CE C 1.977 6.351 -9.149 1.00 . A A . 9 MET CE 1 1
16 30603 1 1 9 MET CG C -0.763 6.319 -9.640 1.00 . A A . 9 MET CG 1 1
16 30604 1 1 9 MET H H -3.304 7.130 -8.506 1.00 . A A . 9 MET H 1 1
16 30605 1 1 9 MET HA H -2.379 4.479 -8.408 1.00 . A A . 9 MET HA 1 1
16 30606 1 1 9 MET HB2 H -1.001 7.065 -7.669 1.00 . A A . 9 MET HB2 1 1
16 30607 1 1 9 MET HB3 H -0.179 5.515 -7.764 1.00 . A A . 9 MET HB3 1 1
16 30608 1 1 9 MET HE1 H 1.721 6.239 -8.106 1.00 . A A . 9 MET HE1 1 1
16 30609 1 1 9 MET HE2 H 2.926 6.858 -9.233 1.00 . A A . 9 MET HE2 1 1
16 30610 1 1 9 MET HE3 H 2.047 5.376 -9.611 1.00 . A A . 9 MET HE3 1 1
16 30611 1 1 9 MET HG2 H -0.646 5.356 -10.116 1.00 . A A . 9 MET HG2 1 1
16 30612 1 1 9 MET HG3 H -1.623 6.822 -10.058 1.00 . A A . 9 MET HG3 1 1
16 30613 1 1 9 MET N N -3.456 6.227 -8.155 1.00 . A A . 9 MET N 1 1
16 30614 1 1 9 MET O O -2.192 3.863 -5.967 1.00 . A A . 9 MET O 1 1
16 30615 1 1 9 MET SD S 0.709 7.315 -9.973 1.00 . A A . 9 MET SD 1 1
16 30616 1 1 10 THR C C -3.899 4.979 -3.753 1.00 . A A . 10 THR C 1 1
16 30617 1 1 10 THR CA C -2.684 5.847 -4.081 1.00 . A A . 10 THR CA 1 1
16 30618 1 1 10 THR CB C -2.794 7.205 -3.355 1.00 . A A . 10 THR CB 1 1
16 30619 1 1 10 THR CG2 C -2.773 7.021 -1.845 1.00 . A A . 10 THR CG2 1 1
16 30620 1 1 10 THR H H -2.664 6.939 -5.885 1.00 . A A . 10 THR H 1 1
16 30621 1 1 10 THR HA H -1.789 5.347 -3.735 1.00 . A A . 10 THR HA 1 1
16 30622 1 1 10 THR HB H -3.728 7.671 -3.634 1.00 . A A . 10 THR HB 1 1
16 30623 1 1 10 THR HG1 H -1.869 8.397 -4.638 1.00 . A A . 10 THR HG1 1 1
16 30624 1 1 10 THR HG21 H -2.824 7.987 -1.365 1.00 . A A . 10 THR HG21 1 1
16 30625 1 1 10 THR HG22 H -1.861 6.521 -1.555 1.00 . A A . 10 THR HG22 1 1
16 30626 1 1 10 THR HG23 H -3.623 6.425 -1.545 1.00 . A A . 10 THR HG23 1 1
16 30627 1 1 10 THR N N -2.570 6.037 -5.517 1.00 . A A . 10 THR N 1 1
16 30628 1 1 10 THR O O -3.785 3.997 -3.020 1.00 . A A . 10 THR O 1 1
16 30629 1 1 10 THR OG1 O -1.709 8.059 -3.750 1.00 . A A . 10 THR OG1 1 1
16 30630 1 1 11 GLU C C -6.072 3.093 -4.498 1.00 . A A . 11 GLU C 1 1
16 30631 1 1 11 GLU CA C -6.285 4.564 -4.152 1.00 . A A . 11 GLU CA 1 1
16 30632 1 1 11 GLU CB C -7.395 5.135 -5.034 1.00 . A A . 11 GLU CB 1 1
16 30633 1 1 11 GLU CD C -8.801 6.387 -3.352 1.00 . A A . 11 GLU CD 1 1
16 30634 1 1 11 GLU CG C -7.912 6.485 -4.573 1.00 . A A . 11 GLU CG 1 1
16 30635 1 1 11 GLU H H -5.080 6.162 -4.866 1.00 . A A . 11 GLU H 1 1
16 30636 1 1 11 GLU HA H -6.584 4.638 -3.118 1.00 . A A . 11 GLU HA 1 1
16 30637 1 1 11 GLU HB2 H -7.017 5.243 -6.040 1.00 . A A . 11 GLU HB2 1 1
16 30638 1 1 11 GLU HB3 H -8.222 4.441 -5.043 1.00 . A A . 11 GLU HB3 1 1
16 30639 1 1 11 GLU HG2 H -7.069 7.116 -4.335 1.00 . A A . 11 GLU HG2 1 1
16 30640 1 1 11 GLU HG3 H -8.477 6.934 -5.376 1.00 . A A . 11 GLU HG3 1 1
16 30641 1 1 11 GLU N N -5.052 5.338 -4.323 1.00 . A A . 11 GLU N 1 1
16 30642 1 1 11 GLU O O -6.589 2.207 -3.819 1.00 . A A . 11 GLU O 1 1
16 30643 1 1 11 GLU OE1 O -8.275 6.362 -2.225 1.00 . A A . 11 GLU OE1 1 1
16 30644 1 1 11 GLU OE2 O -10.040 6.360 -3.518 1.00 . A A . 11 GLU OE2 1 1
16 30645 1 1 12 GLN C C -4.306 0.694 -4.891 1.00 . A A . 12 GLN C 1 1
16 30646 1 1 12 GLN CA C -5.023 1.480 -5.986 1.00 . A A . 12 GLN CA 1 1
16 30647 1 1 12 GLN CB C -4.181 1.488 -7.265 1.00 . A A . 12 GLN CB 1 1
16 30648 1 1 12 GLN CD C -5.245 -0.576 -8.272 1.00 . A A . 12 GLN CD 1 1
16 30649 1 1 12 GLN CG C -3.952 0.103 -7.856 1.00 . A A . 12 GLN CG 1 1
16 30650 1 1 12 GLN H H -4.908 3.592 -6.046 1.00 . A A . 12 GLN H 1 1
16 30651 1 1 12 GLN HA H -5.969 1.001 -6.192 1.00 . A A . 12 GLN HA 1 1
16 30652 1 1 12 GLN HB2 H -4.680 2.095 -8.006 1.00 . A A . 12 GLN HB2 1 1
16 30653 1 1 12 GLN HB3 H -3.220 1.925 -7.044 1.00 . A A . 12 GLN HB3 1 1
16 30654 1 1 12 GLN HE21 H -4.482 -2.362 -7.861 1.00 . A A . 12 GLN HE21 1 1
16 30655 1 1 12 GLN HE22 H -6.106 -2.354 -8.454 1.00 . A A . 12 GLN HE22 1 1
16 30656 1 1 12 GLN HG2 H -3.321 0.200 -8.725 1.00 . A A . 12 GLN HG2 1 1
16 30657 1 1 12 GLN HG3 H -3.457 -0.512 -7.119 1.00 . A A . 12 GLN HG3 1 1
16 30658 1 1 12 GLN N N -5.300 2.841 -5.549 1.00 . A A . 12 GLN N 1 1
16 30659 1 1 12 GLN NE2 N -5.281 -1.896 -8.187 1.00 . A A . 12 GLN NE2 1 1
16 30660 1 1 12 GLN O O -4.662 -0.446 -4.600 1.00 . A A . 12 GLN O 1 1
16 30661 1 1 12 GLN OE1 O -6.208 0.083 -8.665 1.00 . A A . 12 GLN OE1 1 1
16 30662 1 1 13 MET C C -3.419 0.503 -1.967 1.00 . A A . 13 MET C 1 1
16 30663 1 1 13 MET CA C -2.548 0.669 -3.209 1.00 . A A . 13 MET CA 1 1
16 30664 1 1 13 MET CB C -1.289 1.476 -2.871 1.00 . A A . 13 MET CB 1 1
16 30665 1 1 13 MET CE C 1.850 1.767 -3.155 1.00 . A A . 13 MET CE 1 1
16 30666 1 1 13 MET CG C -0.389 0.799 -1.846 1.00 . A A . 13 MET CG 1 1
16 30667 1 1 13 MET H H -3.067 2.229 -4.552 1.00 . A A . 13 MET H 1 1
16 30668 1 1 13 MET HA H -2.255 -0.309 -3.558 1.00 . A A . 13 MET HA 1 1
16 30669 1 1 13 MET HB2 H -0.717 1.625 -3.776 1.00 . A A . 13 MET HB2 1 1
16 30670 1 1 13 MET HB3 H -1.585 2.437 -2.479 1.00 . A A . 13 MET HB3 1 1
16 30671 1 1 13 MET HE1 H 2.072 0.759 -3.475 1.00 . A A . 13 MET HE1 1 1
16 30672 1 1 13 MET HE2 H 2.764 2.346 -3.129 1.00 . A A . 13 MET HE2 1 1
16 30673 1 1 13 MET HE3 H 1.158 2.219 -3.847 1.00 . A A . 13 MET HE3 1 1
16 30674 1 1 13 MET HG2 H -0.936 0.693 -0.920 1.00 . A A . 13 MET HG2 1 1
16 30675 1 1 13 MET HG3 H -0.117 -0.181 -2.214 1.00 . A A . 13 MET HG3 1 1
16 30676 1 1 13 MET N N -3.303 1.316 -4.278 1.00 . A A . 13 MET N 1 1
16 30677 1 1 13 MET O O -3.327 -0.502 -1.261 1.00 . A A . 13 MET O 1 1
16 30678 1 1 13 MET SD S 1.120 1.729 -1.520 1.00 . A A . 13 MET SD 1 1
16 30679 1 1 14 ILE C C -6.168 0.262 -0.759 1.00 . A A . 14 ILE C 1 1
16 30680 1 1 14 ILE CA C -5.196 1.426 -0.585 1.00 . A A . 14 ILE CA 1 1
16 30681 1 1 14 ILE CB C -5.991 2.743 -0.423 1.00 . A A . 14 ILE CB 1 1
16 30682 1 1 14 ILE CD1 C -5.744 5.264 -0.104 1.00 . A A . 14 ILE CD1 1 1
16 30683 1 1 14 ILE CG1 C -5.040 3.927 -0.223 1.00 . A A . 14 ILE CG1 1 1
16 30684 1 1 14 ILE CG2 C -6.958 2.639 0.750 1.00 . A A . 14 ILE CG2 1 1
16 30685 1 1 14 ILE H H -4.298 2.271 -2.309 1.00 . A A . 14 ILE H 1 1
16 30686 1 1 14 ILE HA H -4.613 1.266 0.309 1.00 . A A . 14 ILE HA 1 1
16 30687 1 1 14 ILE HB H -6.569 2.901 -1.321 1.00 . A A . 14 ILE HB 1 1
16 30688 1 1 14 ILE HD11 H -5.013 6.044 0.053 1.00 . A A . 14 ILE HD11 1 1
16 30689 1 1 14 ILE HD12 H -6.428 5.238 0.732 1.00 . A A . 14 ILE HD12 1 1
16 30690 1 1 14 ILE HD13 H -6.293 5.463 -1.012 1.00 . A A . 14 ILE HD13 1 1
16 30691 1 1 14 ILE HG12 H -4.470 3.773 0.682 1.00 . A A . 14 ILE HG12 1 1
16 30692 1 1 14 ILE HG13 H -4.362 3.981 -1.065 1.00 . A A . 14 ILE HG13 1 1
16 30693 1 1 14 ILE HG21 H -7.654 1.831 0.575 1.00 . A A . 14 ILE HG21 1 1
16 30694 1 1 14 ILE HG22 H -7.502 3.565 0.850 1.00 . A A . 14 ILE HG22 1 1
16 30695 1 1 14 ILE HG23 H -6.405 2.446 1.659 1.00 . A A . 14 ILE HG23 1 1
16 30696 1 1 14 ILE N N -4.278 1.486 -1.716 1.00 . A A . 14 ILE N 1 1
16 30697 1 1 14 ILE O O -6.432 -0.486 0.184 1.00 . A A . 14 ILE O 1 1
16 30698 1 1 15 GLU C C -6.962 -2.332 -2.003 1.00 . A A . 15 GLU C 1 1
16 30699 1 1 15 GLU CA C -7.591 -0.976 -2.298 1.00 . A A . 15 GLU CA 1 1
16 30700 1 1 15 GLU CB C -8.001 -0.913 -3.767 1.00 . A A . 15 GLU CB 1 1
16 30701 1 1 15 GLU CD C -9.257 -2.048 -5.648 1.00 . A A . 15 GLU CD 1 1
16 30702 1 1 15 GLU CG C -8.972 -2.013 -4.164 1.00 . A A . 15 GLU CG 1 1
16 30703 1 1 15 GLU H H -6.418 0.739 -2.686 1.00 . A A . 15 GLU H 1 1
16 30704 1 1 15 GLU HA H -8.471 -0.856 -1.681 1.00 . A A . 15 GLU HA 1 1
16 30705 1 1 15 GLU HB2 H -8.470 0.040 -3.959 1.00 . A A . 15 GLU HB2 1 1
16 30706 1 1 15 GLU HB3 H -7.117 -1.003 -4.382 1.00 . A A . 15 GLU HB3 1 1
16 30707 1 1 15 GLU HG2 H -8.552 -2.965 -3.876 1.00 . A A . 15 GLU HG2 1 1
16 30708 1 1 15 GLU HG3 H -9.902 -1.863 -3.637 1.00 . A A . 15 GLU HG3 1 1
16 30709 1 1 15 GLU N N -6.670 0.103 -1.979 1.00 . A A . 15 GLU N 1 1
16 30710 1 1 15 GLU O O -7.620 -3.219 -1.476 1.00 . A A . 15 GLU O 1 1
16 30711 1 1 15 GLU OE1 O -9.674 -1.014 -6.206 1.00 . A A . 15 GLU OE1 1 1
16 30712 1 1 15 GLU OE2 O -9.095 -3.129 -6.255 1.00 . A A . 15 GLU OE2 1 1
16 30713 1 1 16 VAL C C -4.850 -4.006 -0.611 1.00 . A A . 16 VAL C 1 1
16 30714 1 1 16 VAL CA C -4.986 -3.744 -2.107 1.00 . A A . 16 VAL CA 1 1
16 30715 1 1 16 VAL CB C -3.589 -3.761 -2.768 1.00 . A A . 16 VAL CB 1 1
16 30716 1 1 16 VAL CG1 C -2.907 -5.103 -2.562 1.00 . A A . 16 VAL CG1 1 1
16 30717 1 1 16 VAL CG2 C -3.697 -3.451 -4.248 1.00 . A A . 16 VAL CG2 1 1
16 30718 1 1 16 VAL H H -5.213 -1.746 -2.782 1.00 . A A . 16 VAL H 1 1
16 30719 1 1 16 VAL HA H -5.574 -4.540 -2.540 1.00 . A A . 16 VAL HA 1 1
16 30720 1 1 16 VAL HB H -2.979 -2.997 -2.308 1.00 . A A . 16 VAL HB 1 1
16 30721 1 1 16 VAL HG11 H -3.516 -5.884 -2.988 1.00 . A A . 16 VAL HG11 1 1
16 30722 1 1 16 VAL HG12 H -2.778 -5.281 -1.504 1.00 . A A . 16 VAL HG12 1 1
16 30723 1 1 16 VAL HG13 H -1.942 -5.094 -3.047 1.00 . A A . 16 VAL HG13 1 1
16 30724 1 1 16 VAL HG21 H -4.308 -4.201 -4.728 1.00 . A A . 16 VAL HG21 1 1
16 30725 1 1 16 VAL HG22 H -2.710 -3.455 -4.689 1.00 . A A . 16 VAL HG22 1 1
16 30726 1 1 16 VAL HG23 H -4.146 -2.478 -4.380 1.00 . A A . 16 VAL HG23 1 1
16 30727 1 1 16 VAL N N -5.688 -2.488 -2.349 1.00 . A A . 16 VAL N 1 1
16 30728 1 1 16 VAL O O -5.030 -5.136 -0.150 1.00 . A A . 16 VAL O 1 1
16 30729 1 1 17 ALA C C -5.801 -3.457 2.199 1.00 . A A . 17 ALA C 1 1
16 30730 1 1 17 ALA CA C -4.455 -3.067 1.595 1.00 . A A . 17 ALA CA 1 1
16 30731 1 1 17 ALA CB C -3.959 -1.758 2.190 1.00 . A A . 17 ALA CB 1 1
16 30732 1 1 17 ALA H H -4.403 -2.085 -0.281 1.00 . A A . 17 ALA H 1 1
16 30733 1 1 17 ALA HA H -3.732 -3.837 1.822 1.00 . A A . 17 ALA HA 1 1
16 30734 1 1 17 ALA HB1 H -3.001 -1.506 1.760 1.00 . A A . 17 ALA HB1 1 1
16 30735 1 1 17 ALA HB2 H -3.856 -1.865 3.261 1.00 . A A . 17 ALA HB2 1 1
16 30736 1 1 17 ALA HB3 H -4.667 -0.972 1.973 1.00 . A A . 17 ALA HB3 1 1
16 30737 1 1 17 ALA N N -4.558 -2.957 0.145 1.00 . A A . 17 ALA N 1 1
16 30738 1 1 17 ALA O O -5.888 -4.392 2.996 1.00 . A A . 17 ALA O 1 1
16 30739 1 1 18 GLU C C -8.610 -4.449 1.831 1.00 . A A . 18 GLU C 1 1
16 30740 1 1 18 GLU CA C -8.198 -3.040 2.237 1.00 . A A . 18 GLU CA 1 1
16 30741 1 1 18 GLU CB C -9.170 -2.030 1.641 1.00 . A A . 18 GLU CB 1 1
16 30742 1 1 18 GLU CD C -10.209 0.255 1.768 1.00 . A A . 18 GLU CD 1 1
16 30743 1 1 18 GLU CG C -9.148 -0.672 2.318 1.00 . A A . 18 GLU CG 1 1
16 30744 1 1 18 GLU H H -6.707 -1.982 1.199 1.00 . A A . 18 GLU H 1 1
16 30745 1 1 18 GLU HA H -8.225 -2.964 3.313 1.00 . A A . 18 GLU HA 1 1
16 30746 1 1 18 GLU HB2 H -8.923 -1.890 0.599 1.00 . A A . 18 GLU HB2 1 1
16 30747 1 1 18 GLU HB3 H -10.163 -2.428 1.710 1.00 . A A . 18 GLU HB3 1 1
16 30748 1 1 18 GLU HG2 H -9.320 -0.806 3.375 1.00 . A A . 18 GLU HG2 1 1
16 30749 1 1 18 GLU HG3 H -8.178 -0.221 2.165 1.00 . A A . 18 GLU HG3 1 1
16 30750 1 1 18 GLU N N -6.848 -2.743 1.802 1.00 . A A . 18 GLU N 1 1
16 30751 1 1 18 GLU O O -9.183 -5.187 2.627 1.00 . A A . 18 GLU O 1 1
16 30752 1 1 18 GLU OE1 O -11.357 -0.194 1.582 1.00 . A A . 18 GLU OE1 1 1
16 30753 1 1 18 GLU OE2 O -9.906 1.440 1.525 1.00 . A A . 18 GLU OE2 1 1
16 30754 1 1 19 LYS C C -8.027 -7.222 0.885 1.00 . A A . 19 LYS C 1 1
16 30755 1 1 19 LYS CA C -8.653 -6.109 0.048 1.00 . A A . 19 LYS CA 1 1
16 30756 1 1 19 LYS CB C -8.158 -6.189 -1.395 1.00 . A A . 19 LYS CB 1 1
16 30757 1 1 19 LYS CD C -8.300 -7.281 -3.649 1.00 . A A . 19 LYS CD 1 1
16 30758 1 1 19 LYS CE C -8.178 -5.937 -4.362 1.00 . A A . 19 LYS CE 1 1
16 30759 1 1 19 LYS CG C -8.938 -7.146 -2.271 1.00 . A A . 19 LYS CG 1 1
16 30760 1 1 19 LYS H H -7.838 -4.172 0.011 1.00 . A A . 19 LYS H 1 1
16 30761 1 1 19 LYS HA H -9.728 -6.208 0.065 1.00 . A A . 19 LYS HA 1 1
16 30762 1 1 19 LYS HB2 H -8.217 -5.205 -1.836 1.00 . A A . 19 LYS HB2 1 1
16 30763 1 1 19 LYS HB3 H -7.124 -6.505 -1.387 1.00 . A A . 19 LYS HB3 1 1
16 30764 1 1 19 LYS HD2 H -7.314 -7.703 -3.538 1.00 . A A . 19 LYS HD2 1 1
16 30765 1 1 19 LYS HD3 H -8.907 -7.939 -4.252 1.00 . A A . 19 LYS HD3 1 1
16 30766 1 1 19 LYS HE2 H -7.737 -5.224 -3.681 1.00 . A A . 19 LYS HE2 1 1
16 30767 1 1 19 LYS HE3 H -7.533 -6.058 -5.220 1.00 . A A . 19 LYS HE3 1 1
16 30768 1 1 19 LYS HG2 H -8.956 -8.110 -1.792 1.00 . A A . 19 LYS HG2 1 1
16 30769 1 1 19 LYS HG3 H -9.949 -6.777 -2.384 1.00 . A A . 19 LYS HG3 1 1
16 30770 1 1 19 LYS HZ1 H -10.145 -5.307 -4.005 1.00 . A A . 19 LYS HZ1 1 1
16 30771 1 1 19 LYS HZ2 H -9.924 -6.074 -5.504 1.00 . A A . 19 LYS HZ2 1 1
16 30772 1 1 19 LYS HZ3 H -9.376 -4.486 -5.277 1.00 . A A . 19 LYS HZ3 1 1
16 30773 1 1 19 LYS N N -8.306 -4.810 0.592 1.00 . A A . 19 LYS N 1 1
16 30774 1 1 19 LYS NZ N -9.496 -5.416 -4.816 1.00 . A A . 19 LYS NZ 1 1
16 30775 1 1 19 LYS O O -8.684 -8.210 1.216 1.00 . A A . 19 LYS O 1 1
16 30776 1 1 20 GLY C C -6.605 -8.040 3.477 1.00 . A A . 20 GLY C 1 1
16 30777 1 1 20 GLY CA C -6.069 -8.013 2.060 1.00 . A A . 20 GLY CA 1 1
16 30778 1 1 20 GLY H H -6.279 -6.246 0.912 1.00 . A A . 20 GLY H 1 1
16 30779 1 1 20 GLY HA2 H -6.187 -8.994 1.623 1.00 . A A . 20 GLY HA2 1 1
16 30780 1 1 20 GLY HA3 H -5.019 -7.765 2.088 1.00 . A A . 20 GLY HA3 1 1
16 30781 1 1 20 GLY N N -6.757 -7.044 1.230 1.00 . A A . 20 GLY N 1 1
16 30782 1 1 20 GLY O O -6.808 -9.112 4.051 1.00 . A A . 20 GLY O 1 1
16 30783 1 1 21 ALA C C -8.752 -7.379 5.502 1.00 . A A . 21 ALA C 1 1
16 30784 1 1 21 ALA CA C -7.372 -6.740 5.392 1.00 . A A . 21 ALA CA 1 1
16 30785 1 1 21 ALA CB C -7.429 -5.278 5.815 1.00 . A A . 21 ALA CB 1 1
16 30786 1 1 21 ALA H H -6.664 -6.040 3.521 1.00 . A A . 21 ALA H 1 1
16 30787 1 1 21 ALA HA H -6.693 -7.256 6.056 1.00 . A A . 21 ALA HA 1 1
16 30788 1 1 21 ALA HB1 H -7.745 -5.214 6.846 1.00 . A A . 21 ALA HB1 1 1
16 30789 1 1 21 ALA HB2 H -8.132 -4.747 5.190 1.00 . A A . 21 ALA HB2 1 1
16 30790 1 1 21 ALA HB3 H -6.449 -4.835 5.711 1.00 . A A . 21 ALA HB3 1 1
16 30791 1 1 21 ALA N N -6.848 -6.858 4.036 1.00 . A A . 21 ALA N 1 1
16 30792 1 1 21 ALA O O -9.039 -8.095 6.462 1.00 . A A . 21 ALA O 1 1
16 30793 1 1 22 ASP C C -10.863 -9.223 4.368 1.00 . A A . 22 ASP C 1 1
16 30794 1 1 22 ASP CA C -10.943 -7.706 4.478 1.00 . A A . 22 ASP CA 1 1
16 30795 1 1 22 ASP CB C -11.746 -7.140 3.304 1.00 . A A . 22 ASP CB 1 1
16 30796 1 1 22 ASP CG C -13.143 -7.724 3.209 1.00 . A A . 22 ASP CG 1 1
16 30797 1 1 22 ASP H H -9.318 -6.533 3.777 1.00 . A A . 22 ASP H 1 1
16 30798 1 1 22 ASP HA H -11.439 -7.449 5.403 1.00 . A A . 22 ASP HA 1 1
16 30799 1 1 22 ASP HB2 H -11.834 -6.070 3.420 1.00 . A A . 22 ASP HB2 1 1
16 30800 1 1 22 ASP HB3 H -11.223 -7.355 2.384 1.00 . A A . 22 ASP HB3 1 1
16 30801 1 1 22 ASP N N -9.601 -7.128 4.510 1.00 . A A . 22 ASP N 1 1
16 30802 1 1 22 ASP O O -11.610 -9.946 5.026 1.00 . A A . 22 ASP O 1 1
16 30803 1 1 22 ASP OD1 O -14.056 -7.224 3.904 1.00 . A A . 22 ASP OD1 1 1
16 30804 1 1 22 ASP OD2 O -13.347 -8.679 2.437 1.00 . A A . 22 ASP OD2 1 1
16 30805 1 1 23 ARG C C -9.234 -11.768 4.649 1.00 . A A . 23 ARG C 1 1
16 30806 1 1 23 ARG CA C -9.726 -11.123 3.354 1.00 . A A . 23 ARG CA 1 1
16 30807 1 1 23 ARG CB C -8.708 -11.357 2.237 1.00 . A A . 23 ARG CB 1 1
16 30808 1 1 23 ARG CD C -10.088 -12.915 0.833 1.00 . A A . 23 ARG CD 1 1
16 30809 1 1 23 ARG CG C -8.792 -12.739 1.610 1.00 . A A . 23 ARG CG 1 1
16 30810 1 1 23 ARG CZ C -11.148 -11.176 -0.568 1.00 . A A . 23 ARG CZ 1 1
16 30811 1 1 23 ARG H H -9.376 -9.059 3.043 1.00 . A A . 23 ARG H 1 1
16 30812 1 1 23 ARG HA H -10.670 -11.567 3.075 1.00 . A A . 23 ARG HA 1 1
16 30813 1 1 23 ARG HB2 H -8.868 -10.623 1.465 1.00 . A A . 23 ARG HB2 1 1
16 30814 1 1 23 ARG HB3 H -7.714 -11.229 2.642 1.00 . A A . 23 ARG HB3 1 1
16 30815 1 1 23 ARG HD2 H -10.157 -13.941 0.504 1.00 . A A . 23 ARG HD2 1 1
16 30816 1 1 23 ARG HD3 H -10.917 -12.691 1.487 1.00 . A A . 23 ARG HD3 1 1
16 30817 1 1 23 ARG HE H -9.429 -12.106 -0.997 1.00 . A A . 23 ARG HE 1 1
16 30818 1 1 23 ARG HG2 H -7.959 -12.871 0.938 1.00 . A A . 23 ARG HG2 1 1
16 30819 1 1 23 ARG HG3 H -8.749 -13.483 2.393 1.00 . A A . 23 ARG HG3 1 1
16 30820 1 1 23 ARG HH11 H -12.133 -11.575 1.154 1.00 . A A . 23 ARG HH11 1 1
16 30821 1 1 23 ARG HH12 H -12.877 -10.379 0.145 1.00 . A A . 23 ARG HH12 1 1
16 30822 1 1 23 ARG HH21 H -10.400 -10.545 -2.345 1.00 . A A . 23 ARG HH21 1 1
16 30823 1 1 23 ARG HH22 H -11.906 -9.804 -1.867 1.00 . A A . 23 ARG HH22 1 1
16 30824 1 1 23 ARG N N -9.935 -9.694 3.545 1.00 . A A . 23 ARG N 1 1
16 30825 1 1 23 ARG NE N -10.156 -12.036 -0.336 1.00 . A A . 23 ARG NE 1 1
16 30826 1 1 23 ARG NH1 N -12.131 -11.036 0.315 1.00 . A A . 23 ARG NH1 1 1
16 30827 1 1 23 ARG NH2 N -11.148 -10.448 -1.678 1.00 . A A . 23 ARG NH2 1 1
16 30828 1 1 23 ARG O O -9.660 -12.866 5.013 1.00 . A A . 23 ARG O 1 1
16 30829 1 1 24 TYR C C -8.879 -11.555 7.675 1.00 . A A . 24 TYR C 1 1
16 30830 1 1 24 TYR CA C -7.790 -11.531 6.607 1.00 . A A . 24 TYR CA 1 1
16 30831 1 1 24 TYR CB C -6.638 -10.616 7.039 1.00 . A A . 24 TYR CB 1 1
16 30832 1 1 24 TYR CD1 C -5.033 -12.072 8.336 1.00 . A A . 24 TYR CD1 1 1
16 30833 1 1 24 TYR CD2 C -6.203 -10.365 9.514 1.00 . A A . 24 TYR CD2 1 1
16 30834 1 1 24 TYR CE1 C -4.389 -12.441 9.503 1.00 . A A . 24 TYR CE1 1 1
16 30835 1 1 24 TYR CE2 C -5.567 -10.729 10.686 1.00 . A A . 24 TYR CE2 1 1
16 30836 1 1 24 TYR CG C -5.948 -11.030 8.322 1.00 . A A . 24 TYR CG 1 1
16 30837 1 1 24 TYR CZ C -4.660 -11.767 10.675 1.00 . A A . 24 TYR CZ 1 1
16 30838 1 1 24 TYR H H -8.021 -10.212 4.970 1.00 . A A . 24 TYR H 1 1
16 30839 1 1 24 TYR HA H -7.413 -12.534 6.466 1.00 . A A . 24 TYR HA 1 1
16 30840 1 1 24 TYR HB2 H -5.891 -10.596 6.259 1.00 . A A . 24 TYR HB2 1 1
16 30841 1 1 24 TYR HB3 H -7.024 -9.617 7.181 1.00 . A A . 24 TYR HB3 1 1
16 30842 1 1 24 TYR HD1 H -4.822 -12.599 7.416 1.00 . A A . 24 TYR HD1 1 1
16 30843 1 1 24 TYR HD2 H -6.915 -9.553 9.519 1.00 . A A . 24 TYR HD2 1 1
16 30844 1 1 24 TYR HE1 H -3.681 -13.254 9.492 1.00 . A A . 24 TYR HE1 1 1
16 30845 1 1 24 TYR HE2 H -5.780 -10.199 11.603 1.00 . A A . 24 TYR HE2 1 1
16 30846 1 1 24 TYR HH H -4.639 -12.113 12.572 1.00 . A A . 24 TYR HH 1 1
16 30847 1 1 24 TYR N N -8.335 -11.070 5.335 1.00 . A A . 24 TYR N 1 1
16 30848 1 1 24 TYR O O -8.965 -12.495 8.468 1.00 . A A . 24 TYR O 1 1
16 30849 1 1 24 TYR OH O -4.015 -12.131 11.837 1.00 . A A . 24 TYR OH 1 1
16 30850 1 1 25 GLN C C -11.860 -11.486 8.384 1.00 . A A . 25 GLN C 1 1
16 30851 1 1 25 GLN CA C -10.803 -10.419 8.646 1.00 . A A . 25 GLN CA 1 1
16 30852 1 1 25 GLN CB C -11.429 -9.023 8.593 1.00 . A A . 25 GLN CB 1 1
16 30853 1 1 25 GLN CD C -13.133 -7.418 9.528 1.00 . A A . 25 GLN CD 1 1
16 30854 1 1 25 GLN CG C -12.623 -8.843 9.515 1.00 . A A . 25 GLN CG 1 1
16 30855 1 1 25 GLN H H -9.596 -9.809 7.010 1.00 . A A . 25 GLN H 1 1
16 30856 1 1 25 GLN HA H -10.385 -10.579 9.629 1.00 . A A . 25 GLN HA 1 1
16 30857 1 1 25 GLN HB2 H -10.680 -8.296 8.871 1.00 . A A . 25 GLN HB2 1 1
16 30858 1 1 25 GLN HB3 H -11.749 -8.824 7.582 1.00 . A A . 25 GLN HB3 1 1
16 30859 1 1 25 GLN HE21 H -13.810 -7.658 11.379 1.00 . A A . 25 GLN HE21 1 1
16 30860 1 1 25 GLN HE22 H -14.063 -6.094 10.680 1.00 . A A . 25 GLN HE22 1 1
16 30861 1 1 25 GLN HG2 H -13.420 -9.494 9.183 1.00 . A A . 25 GLN HG2 1 1
16 30862 1 1 25 GLN HG3 H -12.333 -9.115 10.519 1.00 . A A . 25 GLN HG3 1 1
16 30863 1 1 25 GLN N N -9.716 -10.523 7.679 1.00 . A A . 25 GLN N 1 1
16 30864 1 1 25 GLN NE2 N -13.727 -7.017 10.637 1.00 . A A . 25 GLN NE2 1 1
16 30865 1 1 25 GLN O O -12.357 -12.122 9.319 1.00 . A A . 25 GLN O 1 1
16 30866 1 1 25 GLN OE1 O -13.005 -6.686 8.546 1.00 . A A . 25 GLN OE1 1 1
16 30867 1 1 26 GLU C C -12.636 -14.071 7.123 1.00 . A A . 26 GLU C 1 1
16 30868 1 1 26 GLU CA C -13.140 -12.695 6.694 1.00 . A A . 26 GLU CA 1 1
16 30869 1 1 26 GLU CB C -13.339 -12.615 5.173 1.00 . A A . 26 GLU CB 1 1
16 30870 1 1 26 GLU CD C -14.276 -14.822 4.338 1.00 . A A . 26 GLU CD 1 1
16 30871 1 1 26 GLU CG C -14.555 -13.366 4.649 1.00 . A A . 26 GLU CG 1 1
16 30872 1 1 26 GLU H H -11.776 -11.101 6.423 1.00 . A A . 26 GLU H 1 1
16 30873 1 1 26 GLU HA H -14.080 -12.494 7.187 1.00 . A A . 26 GLU HA 1 1
16 30874 1 1 26 GLU HB2 H -13.445 -11.577 4.895 1.00 . A A . 26 GLU HB2 1 1
16 30875 1 1 26 GLU HB3 H -12.462 -13.016 4.687 1.00 . A A . 26 GLU HB3 1 1
16 30876 1 1 26 GLU HG2 H -15.334 -13.321 5.396 1.00 . A A . 26 GLU HG2 1 1
16 30877 1 1 26 GLU HG3 H -14.899 -12.882 3.747 1.00 . A A . 26 GLU HG3 1 1
16 30878 1 1 26 GLU N N -12.187 -11.675 7.109 1.00 . A A . 26 GLU N 1 1
16 30879 1 1 26 GLU O O -13.357 -14.834 7.771 1.00 . A A . 26 GLU O 1 1
16 30880 1 1 26 GLU OE1 O -13.766 -15.109 3.236 1.00 . A A . 26 GLU OE1 1 1
16 30881 1 1 26 GLU OE2 O -14.594 -15.687 5.176 1.00 . A A . 26 GLU OE2 1 1
16 30882 1 1 27 GLY C C -11.081 -16.788 6.377 1.00 . A A . 27 GLY C 1 1
16 30883 1 1 27 GLY CA C -10.756 -15.586 7.239 1.00 . A A . 27 GLY CA 1 1
16 30884 1 1 27 GLY H H -10.885 -13.743 6.204 1.00 . A A . 27 GLY H 1 1
16 30885 1 1 27 GLY HA2 H -9.687 -15.441 7.241 1.00 . A A . 27 GLY HA2 1 1
16 30886 1 1 27 GLY HA3 H -11.080 -15.786 8.252 1.00 . A A . 27 GLY HA3 1 1
16 30887 1 1 27 GLY N N -11.387 -14.364 6.780 1.00 . A A . 27 GLY N 1 1
16 30888 1 1 27 GLY O O -12.120 -17.424 6.544 1.00 . A A . 27 GLY O 1 1
16 30889 1 1 28 LYS C C -9.344 -19.355 4.999 1.00 . A A . 28 LYS C 1 1
16 30890 1 1 28 LYS CA C -10.347 -18.278 4.614 1.00 . A A . 28 LYS CA 1 1
16 30891 1 1 28 LYS CB C -10.214 -17.914 3.135 1.00 . A A . 28 LYS CB 1 1
16 30892 1 1 28 LYS CD C -12.458 -18.768 2.406 1.00 . A A . 28 LYS CD 1 1
16 30893 1 1 28 LYS CE C -13.815 -18.418 1.816 1.00 . A A . 28 LYS CE 1 1
16 30894 1 1 28 LYS CG C -11.543 -17.555 2.490 1.00 . A A . 28 LYS CG 1 1
16 30895 1 1 28 LYS H H -9.397 -16.537 5.341 1.00 . A A . 28 LYS H 1 1
16 30896 1 1 28 LYS HA H -11.340 -18.664 4.787 1.00 . A A . 28 LYS HA 1 1
16 30897 1 1 28 LYS HB2 H -9.550 -17.069 3.043 1.00 . A A . 28 LYS HB2 1 1
16 30898 1 1 28 LYS HB3 H -9.793 -18.755 2.604 1.00 . A A . 28 LYS HB3 1 1
16 30899 1 1 28 LYS HD2 H -11.991 -19.516 1.784 1.00 . A A . 28 LYS HD2 1 1
16 30900 1 1 28 LYS HD3 H -12.601 -19.165 3.403 1.00 . A A . 28 LYS HD3 1 1
16 30901 1 1 28 LYS HE2 H -13.663 -17.882 0.891 1.00 . A A . 28 LYS HE2 1 1
16 30902 1 1 28 LYS HE3 H -14.352 -19.333 1.617 1.00 . A A . 28 LYS HE3 1 1
16 30903 1 1 28 LYS HG2 H -12.025 -16.790 3.082 1.00 . A A . 28 LYS HG2 1 1
16 30904 1 1 28 LYS HG3 H -11.359 -17.181 1.493 1.00 . A A . 28 LYS HG3 1 1
16 30905 1 1 28 LYS HZ1 H -14.130 -16.668 2.924 1.00 . A A . 28 LYS HZ1 1 1
16 30906 1 1 28 LYS HZ2 H -14.779 -18.066 3.637 1.00 . A A . 28 LYS HZ2 1 1
16 30907 1 1 28 LYS HZ3 H -15.547 -17.363 2.303 1.00 . A A . 28 LYS HZ3 1 1
16 30908 1 1 28 LYS N N -10.187 -17.103 5.455 1.00 . A A . 28 LYS N 1 1
16 30909 1 1 28 LYS NZ N -14.624 -17.571 2.733 1.00 . A A . 28 LYS NZ 1 1
16 30910 1 1 28 LYS O O -8.155 -19.260 4.691 1.00 . A A . 28 LYS O 1 1
16 30911 1 1 29 ASN C C -9.536 -22.760 5.520 1.00 . A A . 29 ASN C 1 1
16 30912 1 1 29 ASN CA C -9.014 -21.473 6.156 1.00 . A A . 29 ASN CA 1 1
16 30913 1 1 29 ASN CB C -9.057 -21.563 7.687 1.00 . A A . 29 ASN CB 1 1
16 30914 1 1 29 ASN CG C -7.877 -22.317 8.277 1.00 . A A . 29 ASN CG 1 1
16 30915 1 1 29 ASN H H -10.798 -20.354 5.934 1.00 . A A . 29 ASN H 1 1
16 30916 1 1 29 ASN HA H -7.998 -21.301 5.830 1.00 . A A . 29 ASN HA 1 1
16 30917 1 1 29 ASN HB2 H -9.059 -20.564 8.096 1.00 . A A . 29 ASN HB2 1 1
16 30918 1 1 29 ASN HB3 H -9.965 -22.067 7.982 1.00 . A A . 29 ASN HB3 1 1
16 30919 1 1 29 ASN HD21 H -8.890 -24.018 8.215 1.00 . A A . 29 ASN HD21 1 1
16 30920 1 1 29 ASN HD22 H -7.284 -24.124 8.855 1.00 . A A . 29 ASN HD22 1 1
16 30921 1 1 29 ASN N N -9.836 -20.359 5.706 1.00 . A A . 29 ASN N 1 1
16 30922 1 1 29 ASN ND2 N -8.033 -23.614 8.466 1.00 . A A . 29 ASN ND2 1 1
16 30923 1 1 29 ASN O O -9.238 -23.872 5.962 1.00 . A A . 29 ASN O 1 1
16 30924 1 1 29 ASN OD1 O -6.838 -21.727 8.574 1.00 . A A . 29 ASN OD1 1 1
16 30925 1 1 30 SER C C -11.044 -23.283 2.270 1.00 . A A . 30 SER C 1 1
16 30926 1 1 30 SER CA C -10.900 -23.691 3.728 1.00 . A A . 30 SER CA 1 1
16 30927 1 1 30 SER CB C -12.259 -24.096 4.304 1.00 . A A . 30 SER CB 1 1
16 30928 1 1 30 SER H H -10.554 -21.669 4.200 1.00 . A A . 30 SER H 1 1
16 30929 1 1 30 SER HA H -10.217 -24.526 3.800 1.00 . A A . 30 SER HA 1 1
16 30930 1 1 30 SER HB2 H -12.957 -23.278 4.187 1.00 . A A . 30 SER HB2 1 1
16 30931 1 1 30 SER HB3 H -12.627 -24.964 3.778 1.00 . A A . 30 SER HB3 1 1
16 30932 1 1 30 SER HG H -11.210 -24.434 5.920 1.00 . A A . 30 SER HG 1 1
16 30933 1 1 30 SER N N -10.340 -22.583 4.482 1.00 . A A . 30 SER N 1 1
16 30934 1 1 30 SER O O -11.038 -22.087 1.965 1.00 . A A . 30 SER O 1 1
16 30935 1 1 30 SER OG O -12.145 -24.409 5.682 1.00 . A A . 30 SER OG 1 1
16 30936 1 1 31 ASN C C -9.934 -23.557 -0.613 1.00 . A A . 31 ASN C 1 1
16 30937 1 1 31 ASN CA C -11.267 -24.052 -0.059 1.00 . A A . 31 ASN CA 1 1
16 30938 1 1 31 ASN CB C -12.397 -23.071 -0.411 1.00 . A A . 31 ASN CB 1 1
16 30939 1 1 31 ASN CG C -12.484 -22.787 -1.902 1.00 . A A . 31 ASN CG 1 1
16 30940 1 1 31 ASN H H -11.204 -25.204 1.724 1.00 . A A . 31 ASN H 1 1
16 30941 1 1 31 ASN HA H -11.485 -25.006 -0.516 1.00 . A A . 31 ASN HA 1 1
16 30942 1 1 31 ASN HB2 H -13.340 -23.489 -0.092 1.00 . A A . 31 ASN HB2 1 1
16 30943 1 1 31 ASN HB3 H -12.229 -22.137 0.104 1.00 . A A . 31 ASN HB3 1 1
16 30944 1 1 31 ASN HD21 H -13.251 -20.987 -1.545 1.00 . A A . 31 ASN HD21 1 1
16 30945 1 1 31 ASN HD22 H -13.034 -21.401 -3.210 1.00 . A A . 31 ASN HD22 1 1
16 30946 1 1 31 ASN N N -11.175 -24.276 1.387 1.00 . A A . 31 ASN N 1 1
16 30947 1 1 31 ASN ND2 N -12.972 -21.608 -2.255 1.00 . A A . 31 ASN ND2 1 1
16 30948 1 1 31 ASN O O -9.484 -22.450 -0.310 1.00 . A A . 31 ASN O 1 1
16 30949 1 1 31 ASN OD1 O -12.129 -23.624 -2.732 1.00 . A A . 31 ASN OD1 1 1
16 30950 1 1 32 HIS C C -8.057 -22.952 -2.995 1.00 . A A . 32 HIS C 1 1
16 30951 1 1 32 HIS CA C -7.986 -24.084 -1.968 1.00 . A A . 32 HIS CA 1 1
16 30952 1 1 32 HIS CB C -7.366 -25.342 -2.593 1.00 . A A . 32 HIS CB 1 1
16 30953 1 1 32 HIS CD2 C -4.796 -25.130 -2.289 1.00 . A A . 32 HIS CD2 1 1
16 30954 1 1 32 HIS CE1 C -4.242 -24.901 -4.394 1.00 . A A . 32 HIS CE1 1 1
16 30955 1 1 32 HIS CG C -5.938 -25.171 -3.016 1.00 . A A . 32 HIS CG 1 1
16 30956 1 1 32 HIS H H -9.737 -25.237 -1.677 1.00 . A A . 32 HIS H 1 1
16 30957 1 1 32 HIS HA H -7.363 -23.762 -1.145 1.00 . A A . 32 HIS HA 1 1
16 30958 1 1 32 HIS HB2 H -7.402 -26.146 -1.872 1.00 . A A . 32 HIS HB2 1 1
16 30959 1 1 32 HIS HB3 H -7.943 -25.623 -3.463 1.00 . A A . 32 HIS HB3 1 1
16 30960 1 1 32 HIS HD1 H -6.160 -25.026 -5.117 1.00 . A A . 32 HIS HD1 1 1
16 30961 1 1 32 HIS HD2 H -4.717 -25.213 -1.214 1.00 . A A . 32 HIS HD2 1 1
16 30962 1 1 32 HIS HE1 H -3.662 -24.772 -5.297 1.00 . A A . 32 HIS HE1 1 1
16 30963 1 1 32 HIS HE2 H -2.801 -24.909 -2.933 1.00 . A A . 32 HIS HE2 1 1
16 30964 1 1 32 HIS N N -9.303 -24.388 -1.430 1.00 . A A . 32 HIS N 1 1
16 30965 1 1 32 HIS ND1 N -5.554 -25.028 -4.334 1.00 . A A . 32 HIS ND1 1 1
16 30966 1 1 32 HIS NE2 N -3.760 -24.960 -3.171 1.00 . A A . 32 HIS NE2 1 1
16 30967 1 1 32 HIS O O -8.137 -23.189 -4.197 1.00 . A A . 32 HIS O 1 1
16 30968 1 1 33 SER C C -6.831 -19.679 -3.000 1.00 . A A . 33 SER C 1 1
16 30969 1 1 33 SER CA C -8.024 -20.552 -3.372 1.00 . A A . 33 SER CA 1 1
16 30970 1 1 33 SER CB C -9.329 -19.763 -3.261 1.00 . A A . 33 SER CB 1 1
16 30971 1 1 33 SER H H -8.148 -21.595 -1.533 1.00 . A A . 33 SER H 1 1
16 30972 1 1 33 SER HA H -7.903 -20.895 -4.388 1.00 . A A . 33 SER HA 1 1
16 30973 1 1 33 SER HB2 H -9.452 -19.411 -2.249 1.00 . A A . 33 SER HB2 1 1
16 30974 1 1 33 SER HB3 H -9.296 -18.919 -3.935 1.00 . A A . 33 SER HB3 1 1
16 30975 1 1 33 SER HG H -10.220 -21.502 -3.428 1.00 . A A . 33 SER HG 1 1
16 30976 1 1 33 SER N N -8.072 -21.722 -2.506 1.00 . A A . 33 SER N 1 1
16 30977 1 1 33 SER O O -6.683 -18.552 -3.475 1.00 . A A . 33 SER O 1 1
16 30978 1 1 33 SER OG O -10.441 -20.579 -3.600 1.00 . A A . 33 SER OG 1 1
16 30979 1 1 34 TYR C C -3.601 -20.501 -1.746 1.00 . A A . 34 TYR C 1 1
16 30980 1 1 34 TYR CA C -4.779 -19.539 -1.707 1.00 . A A . 34 TYR CA 1 1
16 30981 1 1 34 TYR CB C -4.969 -18.975 -0.290 1.00 . A A . 34 TYR CB 1 1
16 30982 1 1 34 TYR CD1 C -6.774 -20.230 0.957 1.00 . A A . 34 TYR CD1 1 1
16 30983 1 1 34 TYR CD2 C -4.502 -20.715 1.491 1.00 . A A . 34 TYR CD2 1 1
16 30984 1 1 34 TYR CE1 C -7.194 -21.156 1.892 1.00 . A A . 34 TYR CE1 1 1
16 30985 1 1 34 TYR CE2 C -4.917 -21.642 2.427 1.00 . A A . 34 TYR CE2 1 1
16 30986 1 1 34 TYR CG C -5.423 -19.996 0.737 1.00 . A A . 34 TYR CG 1 1
16 30987 1 1 34 TYR CZ C -6.263 -21.858 2.625 1.00 . A A . 34 TYR CZ 1 1
16 30988 1 1 34 TYR H H -6.154 -21.127 -1.814 1.00 . A A . 34 TYR H 1 1
16 30989 1 1 34 TYR HA H -4.589 -18.726 -2.391 1.00 . A A . 34 TYR HA 1 1
16 30990 1 1 34 TYR HB2 H -4.031 -18.563 0.050 1.00 . A A . 34 TYR HB2 1 1
16 30991 1 1 34 TYR HB3 H -5.708 -18.188 -0.323 1.00 . A A . 34 TYR HB3 1 1
16 30992 1 1 34 TYR HD1 H -7.501 -19.681 0.380 1.00 . A A . 34 TYR HD1 1 1
16 30993 1 1 34 TYR HD2 H -3.447 -20.545 1.334 1.00 . A A . 34 TYR HD2 1 1
16 30994 1 1 34 TYR HE1 H -8.248 -21.324 2.046 1.00 . A A . 34 TYR HE1 1 1
16 30995 1 1 34 TYR HE2 H -4.187 -22.192 3.002 1.00 . A A . 34 TYR HE2 1 1
16 30996 1 1 34 TYR HH H -6.128 -22.709 4.347 1.00 . A A . 34 TYR HH 1 1
16 30997 1 1 34 TYR N N -5.978 -20.225 -2.149 1.00 . A A . 34 TYR N 1 1
16 30998 1 1 34 TYR O O -3.766 -21.690 -1.462 1.00 . A A . 34 TYR O 1 1
16 30999 1 1 34 TYR OH O -6.680 -22.779 3.557 1.00 . A A . 34 TYR OH 1 1
16 31000 1 1 35 ASP C C -0.008 -19.963 -2.540 1.00 . A A . 35 ASP C 1 1
16 31001 1 1 35 ASP CA C -1.222 -20.815 -2.182 1.00 . A A . 35 ASP CA 1 1
16 31002 1 1 35 ASP CB C -1.377 -21.952 -3.195 1.00 . A A . 35 ASP CB 1 1
16 31003 1 1 35 ASP CG C -0.998 -23.301 -2.617 1.00 . A A . 35 ASP CG 1 1
16 31004 1 1 35 ASP H H -2.372 -19.048 -2.359 1.00 . A A . 35 ASP H 1 1
16 31005 1 1 35 ASP HA H -1.065 -21.240 -1.202 1.00 . A A . 35 ASP HA 1 1
16 31006 1 1 35 ASP HB2 H -2.407 -21.997 -3.519 1.00 . A A . 35 ASP HB2 1 1
16 31007 1 1 35 ASP HB3 H -0.744 -21.755 -4.049 1.00 . A A . 35 ASP HB3 1 1
16 31008 1 1 35 ASP N N -2.429 -19.995 -2.123 1.00 . A A . 35 ASP N 1 1
16 31009 1 1 35 ASP O O 0.502 -19.227 -1.700 1.00 . A A . 35 ASP O 1 1
16 31010 1 1 35 ASP OD1 O -0.613 -23.369 -1.431 1.00 . A A . 35 ASP OD1 1 1
16 31011 1 1 35 ASP OD2 O -1.097 -24.309 -3.347 1.00 . A A . 35 ASP OD2 1 1
16 31012 1 1 36 PHE C C 1.686 -19.318 -5.780 1.00 . A A . 36 PHE C 1 1
16 31013 1 1 36 PHE CA C 1.602 -19.299 -4.258 1.00 . A A . 36 PHE CA 1 1
16 31014 1 1 36 PHE CB C 2.884 -19.904 -3.678 1.00 . A A . 36 PHE CB 1 1
16 31015 1 1 36 PHE CD1 C 4.362 -17.908 -3.314 1.00 . A A . 36 PHE CD1 1 1
16 31016 1 1 36 PHE CD2 C 3.653 -19.154 -1.408 1.00 . A A . 36 PHE CD2 1 1
16 31017 1 1 36 PHE CE1 C 5.066 -17.048 -2.493 1.00 . A A . 36 PHE CE1 1 1
16 31018 1 1 36 PHE CE2 C 4.356 -18.298 -0.583 1.00 . A A . 36 PHE CE2 1 1
16 31019 1 1 36 PHE CG C 3.648 -18.970 -2.781 1.00 . A A . 36 PHE CG 1 1
16 31020 1 1 36 PHE CZ C 5.064 -17.242 -1.127 1.00 . A A . 36 PHE CZ 1 1
16 31021 1 1 36 PHE H H -0.044 -20.615 -4.434 1.00 . A A . 36 PHE H 1 1
16 31022 1 1 36 PHE HA H 1.508 -18.276 -3.923 1.00 . A A . 36 PHE HA 1 1
16 31023 1 1 36 PHE HB2 H 2.628 -20.781 -3.103 1.00 . A A . 36 PHE HB2 1 1
16 31024 1 1 36 PHE HB3 H 3.535 -20.190 -4.491 1.00 . A A . 36 PHE HB3 1 1
16 31025 1 1 36 PHE HD1 H 4.363 -17.754 -4.382 1.00 . A A . 36 PHE HD1 1 1
16 31026 1 1 36 PHE HD2 H 3.101 -19.978 -0.982 1.00 . A A . 36 PHE HD2 1 1
16 31027 1 1 36 PHE HE1 H 5.618 -16.223 -2.920 1.00 . A A . 36 PHE HE1 1 1
16 31028 1 1 36 PHE HE2 H 4.353 -18.452 0.486 1.00 . A A . 36 PHE HE2 1 1
16 31029 1 1 36 PHE HZ H 5.616 -16.571 -0.484 1.00 . A A . 36 PHE HZ 1 1
16 31030 1 1 36 PHE N N 0.430 -20.040 -3.797 1.00 . A A . 36 PHE N 1 1
16 31031 1 1 36 PHE O O 0.969 -20.076 -6.435 1.00 . A A . 36 PHE O 1 1
16 31032 1 1 37 PHE C C 1.766 -17.967 -8.647 1.00 . A A . 37 PHE C 1 1
16 31033 1 1 37 PHE CA C 2.905 -18.439 -7.746 1.00 . A A . 37 PHE CA 1 1
16 31034 1 1 37 PHE CB C 3.420 -19.802 -8.211 1.00 . A A . 37 PHE CB 1 1
16 31035 1 1 37 PHE CD1 C 5.903 -19.483 -8.137 1.00 . A A . 37 PHE CD1 1 1
16 31036 1 1 37 PHE CD2 C 4.928 -21.092 -6.676 1.00 . A A . 37 PHE CD2 1 1
16 31037 1 1 37 PHE CE1 C 7.155 -19.781 -7.637 1.00 . A A . 37 PHE CE1 1 1
16 31038 1 1 37 PHE CE2 C 6.176 -21.395 -6.171 1.00 . A A . 37 PHE CE2 1 1
16 31039 1 1 37 PHE CG C 4.778 -20.134 -7.663 1.00 . A A . 37 PHE CG 1 1
16 31040 1 1 37 PHE CZ C 7.292 -20.739 -6.652 1.00 . A A . 37 PHE CZ 1 1
16 31041 1 1 37 PHE H H 2.994 -17.812 -5.728 1.00 . A A . 37 PHE H 1 1
16 31042 1 1 37 PHE HA H 3.715 -17.732 -7.849 1.00 . A A . 37 PHE HA 1 1
16 31043 1 1 37 PHE HB2 H 2.731 -20.571 -7.892 1.00 . A A . 37 PHE HB2 1 1
16 31044 1 1 37 PHE HB3 H 3.485 -19.805 -9.289 1.00 . A A . 37 PHE HB3 1 1
16 31045 1 1 37 PHE HD1 H 5.796 -18.731 -8.907 1.00 . A A . 37 PHE HD1 1 1
16 31046 1 1 37 PHE HD2 H 4.057 -21.606 -6.299 1.00 . A A . 37 PHE HD2 1 1
16 31047 1 1 37 PHE HE1 H 8.026 -19.268 -8.015 1.00 . A A . 37 PHE HE1 1 1
16 31048 1 1 37 PHE HE2 H 6.281 -22.143 -5.400 1.00 . A A . 37 PHE HE2 1 1
16 31049 1 1 37 PHE HZ H 8.270 -20.975 -6.259 1.00 . A A . 37 PHE HZ 1 1
16 31050 1 1 37 PHE N N 2.557 -18.463 -6.319 1.00 . A A . 37 PHE N 1 1
16 31051 1 1 37 PHE O O 1.858 -16.902 -9.243 1.00 . A A . 37 PHE O 1 1
16 31052 1 1 38 GLU C C -0.985 -17.077 -9.438 1.00 . A A . 38 GLU C 1 1
16 31053 1 1 38 GLU CA C -0.385 -18.460 -9.688 1.00 . A A . 38 GLU CA 1 1
16 31054 1 1 38 GLU CB C -1.466 -19.535 -9.610 1.00 . A A . 38 GLU CB 1 1
16 31055 1 1 38 GLU CD C -2.046 -21.925 -10.191 1.00 . A A . 38 GLU CD 1 1
16 31056 1 1 38 GLU CG C -0.942 -20.932 -9.901 1.00 . A A . 38 GLU CG 1 1
16 31057 1 1 38 GLU H H 0.642 -19.551 -8.178 1.00 . A A . 38 GLU H 1 1
16 31058 1 1 38 GLU HA H 0.037 -18.471 -10.681 1.00 . A A . 38 GLU HA 1 1
16 31059 1 1 38 GLU HB2 H -1.892 -19.531 -8.617 1.00 . A A . 38 GLU HB2 1 1
16 31060 1 1 38 GLU HB3 H -2.240 -19.307 -10.327 1.00 . A A . 38 GLU HB3 1 1
16 31061 1 1 38 GLU HG2 H -0.290 -20.884 -10.760 1.00 . A A . 38 GLU HG2 1 1
16 31062 1 1 38 GLU HG3 H -0.383 -21.276 -9.043 1.00 . A A . 38 GLU HG3 1 1
16 31063 1 1 38 GLU N N 0.701 -18.754 -8.749 1.00 . A A . 38 GLU N 1 1
16 31064 1 1 38 GLU O O -1.046 -16.247 -10.344 1.00 . A A . 38 GLU O 1 1
16 31065 1 1 38 GLU OE1 O -2.419 -22.069 -11.373 1.00 . A A . 38 GLU OE1 1 1
16 31066 1 1 38 GLU OE2 O -2.548 -22.569 -9.247 1.00 . A A . 38 GLU OE2 1 1
16 31067 1 1 39 THR C C -0.827 -14.615 -7.343 1.00 . A A . 39 THR C 1 1
16 31068 1 1 39 THR CA C -1.948 -15.525 -7.849 1.00 . A A . 39 THR CA 1 1
16 31069 1 1 39 THR CB C -3.073 -15.645 -6.793 1.00 . A A . 39 THR CB 1 1
16 31070 1 1 39 THR CG2 C -2.612 -16.444 -5.582 1.00 . A A . 39 THR CG2 1 1
16 31071 1 1 39 THR H H -1.396 -17.544 -7.544 1.00 . A A . 39 THR H 1 1
16 31072 1 1 39 THR HA H -2.369 -15.086 -8.742 1.00 . A A . 39 THR HA 1 1
16 31073 1 1 39 THR HB H -3.905 -16.166 -7.244 1.00 . A A . 39 THR HB 1 1
16 31074 1 1 39 THR HG1 H -3.797 -13.832 -7.150 1.00 . A A . 39 THR HG1 1 1
16 31075 1 1 39 THR HG21 H -2.333 -17.439 -5.893 1.00 . A A . 39 THR HG21 1 1
16 31076 1 1 39 THR HG22 H -3.415 -16.503 -4.861 1.00 . A A . 39 THR HG22 1 1
16 31077 1 1 39 THR HG23 H -1.760 -15.954 -5.132 1.00 . A A . 39 THR HG23 1 1
16 31078 1 1 39 THR N N -1.420 -16.832 -8.212 1.00 . A A . 39 THR N 1 1
16 31079 1 1 39 THR O O -0.854 -13.399 -7.548 1.00 . A A . 39 THR O 1 1
16 31080 1 1 39 THR OG1 O -3.516 -14.346 -6.372 1.00 . A A . 39 THR OG1 1 1
16 31081 1 1 40 ILE C C 2.397 -14.322 -7.235 1.00 . A A . 40 ILE C 1 1
16 31082 1 1 40 ILE CA C 1.295 -14.443 -6.184 1.00 . A A . 40 ILE CA 1 1
16 31083 1 1 40 ILE CB C 1.859 -15.073 -4.887 1.00 . A A . 40 ILE CB 1 1
16 31084 1 1 40 ILE CD1 C 1.196 -15.936 -2.576 1.00 . A A . 40 ILE CD1 1 1
16 31085 1 1 40 ILE CG1 C 0.731 -15.310 -3.876 1.00 . A A . 40 ILE CG1 1 1
16 31086 1 1 40 ILE CG2 C 2.931 -14.177 -4.277 1.00 . A A . 40 ILE CG2 1 1
16 31087 1 1 40 ILE H H 0.185 -16.182 -6.627 1.00 . A A . 40 ILE H 1 1
16 31088 1 1 40 ILE HA H 0.929 -13.451 -5.949 1.00 . A A . 40 ILE HA 1 1
16 31089 1 1 40 ILE HB H 2.313 -16.019 -5.139 1.00 . A A . 40 ILE HB 1 1
16 31090 1 1 40 ILE HD11 H 0.347 -16.102 -1.931 1.00 . A A . 40 ILE HD11 1 1
16 31091 1 1 40 ILE HD12 H 1.896 -15.274 -2.087 1.00 . A A . 40 ILE HD12 1 1
16 31092 1 1 40 ILE HD13 H 1.679 -16.878 -2.785 1.00 . A A . 40 ILE HD13 1 1
16 31093 1 1 40 ILE HG12 H 0.267 -14.366 -3.638 1.00 . A A . 40 ILE HG12 1 1
16 31094 1 1 40 ILE HG13 H -0.005 -15.966 -4.316 1.00 . A A . 40 ILE HG13 1 1
16 31095 1 1 40 ILE HG21 H 3.742 -14.058 -4.980 1.00 . A A . 40 ILE HG21 1 1
16 31096 1 1 40 ILE HG22 H 3.304 -14.629 -3.370 1.00 . A A . 40 ILE HG22 1 1
16 31097 1 1 40 ILE HG23 H 2.506 -13.210 -4.050 1.00 . A A . 40 ILE HG23 1 1
16 31098 1 1 40 ILE N N 0.182 -15.209 -6.717 1.00 . A A . 40 ILE N 1 1
16 31099 1 1 40 ILE O O 3.423 -15.003 -7.168 1.00 . A A . 40 ILE O 1 1
16 31100 1 1 41 LYS C C 2.714 -11.976 -10.101 1.00 . A A . 41 LYS C 1 1
16 31101 1 1 41 LYS CA C 3.096 -13.232 -9.305 1.00 . A A . 41 LYS CA 1 1
16 31102 1 1 41 LYS CB C 3.253 -14.468 -10.206 1.00 . A A . 41 LYS CB 1 1
16 31103 1 1 41 LYS CD C 4.237 -15.532 -12.246 1.00 . A A . 41 LYS CD 1 1
16 31104 1 1 41 LYS CE C 2.935 -16.256 -12.565 1.00 . A A . 41 LYS CE 1 1
16 31105 1 1 41 LYS CG C 3.993 -14.223 -11.509 1.00 . A A . 41 LYS CG 1 1
16 31106 1 1 41 LYS H H 1.268 -13.041 -8.262 1.00 . A A . 41 LYS H 1 1
16 31107 1 1 41 LYS HA H 4.048 -13.040 -8.831 1.00 . A A . 41 LYS HA 1 1
16 31108 1 1 41 LYS HB2 H 3.799 -15.221 -9.656 1.00 . A A . 41 LYS HB2 1 1
16 31109 1 1 41 LYS HB3 H 2.277 -14.859 -10.440 1.00 . A A . 41 LYS HB3 1 1
16 31110 1 1 41 LYS HD2 H 4.753 -15.321 -13.171 1.00 . A A . 41 LYS HD2 1 1
16 31111 1 1 41 LYS HD3 H 4.850 -16.171 -11.628 1.00 . A A . 41 LYS HD3 1 1
16 31112 1 1 41 LYS HE2 H 3.156 -17.298 -12.744 1.00 . A A . 41 LYS HE2 1 1
16 31113 1 1 41 LYS HE3 H 2.276 -16.173 -11.712 1.00 . A A . 41 LYS HE3 1 1
16 31114 1 1 41 LYS HG2 H 3.399 -13.572 -12.134 1.00 . A A . 41 LYS HG2 1 1
16 31115 1 1 41 LYS HG3 H 4.942 -13.756 -11.294 1.00 . A A . 41 LYS HG3 1 1
16 31116 1 1 41 LYS HZ1 H 1.274 -16.068 -13.826 1.00 . A A . 41 LYS HZ1 1 1
16 31117 1 1 41 LYS HZ2 H 2.763 -15.972 -14.628 1.00 . A A . 41 LYS HZ2 1 1
16 31118 1 1 41 LYS HZ3 H 2.212 -14.654 -13.715 1.00 . A A . 41 LYS HZ3 1 1
16 31119 1 1 41 LYS N N 2.139 -13.491 -8.237 1.00 . A A . 41 LYS N 1 1
16 31120 1 1 41 LYS NZ N 2.250 -15.696 -13.765 1.00 . A A . 41 LYS NZ 1 1
16 31121 1 1 41 LYS O O 3.497 -11.028 -10.142 1.00 . A A . 41 LYS O 1 1
16 31122 1 1 42 PRO C C 0.866 -9.528 -10.528 1.00 . A A . 42 PRO C 1 1
16 31123 1 1 42 PRO CA C 1.097 -10.709 -11.461 1.00 . A A . 42 PRO CA 1 1
16 31124 1 1 42 PRO CB C -0.217 -11.117 -12.141 1.00 . A A . 42 PRO CB 1 1
16 31125 1 1 42 PRO CD C 0.446 -12.932 -10.735 1.00 . A A . 42 PRO CD 1 1
16 31126 1 1 42 PRO CG C -0.318 -12.597 -11.978 1.00 . A A . 42 PRO CG 1 1
16 31127 1 1 42 PRO HA H 1.830 -10.438 -12.208 1.00 . A A . 42 PRO HA 1 1
16 31128 1 1 42 PRO HB2 H -1.041 -10.614 -11.659 1.00 . A A . 42 PRO HB2 1 1
16 31129 1 1 42 PRO HB3 H -0.184 -10.840 -13.185 1.00 . A A . 42 PRO HB3 1 1
16 31130 1 1 42 PRO HD2 H -0.193 -12.852 -9.866 1.00 . A A . 42 PRO HD2 1 1
16 31131 1 1 42 PRO HD3 H 0.863 -13.920 -10.808 1.00 . A A . 42 PRO HD3 1 1
16 31132 1 1 42 PRO HG2 H -1.353 -12.883 -11.868 1.00 . A A . 42 PRO HG2 1 1
16 31133 1 1 42 PRO HG3 H 0.120 -13.093 -12.832 1.00 . A A . 42 PRO HG3 1 1
16 31134 1 1 42 PRO N N 1.504 -11.904 -10.712 1.00 . A A . 42 PRO N 1 1
16 31135 1 1 42 PRO O O 1.305 -8.407 -10.789 1.00 . A A . 42 PRO O 1 1
16 31136 1 1 43 ALA C C 1.196 -8.278 -7.781 1.00 . A A . 43 ALA C 1 1
16 31137 1 1 43 ALA CA C -0.090 -8.780 -8.423 1.00 . A A . 43 ALA CA 1 1
16 31138 1 1 43 ALA CB C -1.036 -9.320 -7.364 1.00 . A A . 43 ALA CB 1 1
16 31139 1 1 43 ALA H H -0.134 -10.714 -9.271 1.00 . A A . 43 ALA H 1 1
16 31140 1 1 43 ALA HA H -0.578 -7.953 -8.920 1.00 . A A . 43 ALA HA 1 1
16 31141 1 1 43 ALA HB1 H -1.263 -8.539 -6.653 1.00 . A A . 43 ALA HB1 1 1
16 31142 1 1 43 ALA HB2 H -0.568 -10.147 -6.851 1.00 . A A . 43 ALA HB2 1 1
16 31143 1 1 43 ALA HB3 H -1.949 -9.657 -7.833 1.00 . A A . 43 ALA HB3 1 1
16 31144 1 1 43 ALA N N 0.189 -9.800 -9.418 1.00 . A A . 43 ALA N 1 1
16 31145 1 1 43 ALA O O 1.289 -7.117 -7.387 1.00 . A A . 43 ALA O 1 1
16 31146 1 1 44 VAL C C 4.166 -7.729 -7.930 1.00 . A A . 44 VAL C 1 1
16 31147 1 1 44 VAL CA C 3.471 -8.795 -7.095 1.00 . A A . 44 VAL CA 1 1
16 31148 1 1 44 VAL CB C 4.398 -10.021 -6.950 1.00 . A A . 44 VAL CB 1 1
16 31149 1 1 44 VAL CG1 C 5.729 -9.630 -6.321 1.00 . A A . 44 VAL CG1 1 1
16 31150 1 1 44 VAL CG2 C 3.718 -11.101 -6.126 1.00 . A A . 44 VAL CG2 1 1
16 31151 1 1 44 VAL H H 2.066 -10.057 -8.047 1.00 . A A . 44 VAL H 1 1
16 31152 1 1 44 VAL HA H 3.276 -8.397 -6.110 1.00 . A A . 44 VAL HA 1 1
16 31153 1 1 44 VAL HB H 4.594 -10.421 -7.936 1.00 . A A . 44 VAL HB 1 1
16 31154 1 1 44 VAL HG11 H 6.222 -8.899 -6.945 1.00 . A A . 44 VAL HG11 1 1
16 31155 1 1 44 VAL HG12 H 6.356 -10.506 -6.229 1.00 . A A . 44 VAL HG12 1 1
16 31156 1 1 44 VAL HG13 H 5.554 -9.209 -5.343 1.00 . A A . 44 VAL HG13 1 1
16 31157 1 1 44 VAL HG21 H 4.382 -11.947 -6.023 1.00 . A A . 44 VAL HG21 1 1
16 31158 1 1 44 VAL HG22 H 2.811 -11.413 -6.619 1.00 . A A . 44 VAL HG22 1 1
16 31159 1 1 44 VAL HG23 H 3.481 -10.708 -5.147 1.00 . A A . 44 VAL HG23 1 1
16 31160 1 1 44 VAL N N 2.193 -9.154 -7.692 1.00 . A A . 44 VAL N 1 1
16 31161 1 1 44 VAL O O 4.578 -6.695 -7.407 1.00 . A A . 44 VAL O 1 1
16 31162 1 1 45 GLU C C 4.247 -5.682 -10.085 1.00 . A A . 45 GLU C 1 1
16 31163 1 1 45 GLU CA C 4.907 -7.055 -10.147 1.00 . A A . 45 GLU CA 1 1
16 31164 1 1 45 GLU CB C 4.834 -7.591 -11.574 1.00 . A A . 45 GLU CB 1 1
16 31165 1 1 45 GLU CD C 5.480 -9.386 -13.218 1.00 . A A . 45 GLU CD 1 1
16 31166 1 1 45 GLU CG C 5.534 -8.924 -11.777 1.00 . A A . 45 GLU CG 1 1
16 31167 1 1 45 GLU H H 3.903 -8.821 -9.587 1.00 . A A . 45 GLU H 1 1
16 31168 1 1 45 GLU HA H 5.943 -6.961 -9.856 1.00 . A A . 45 GLU HA 1 1
16 31169 1 1 45 GLU HB2 H 3.795 -7.717 -11.842 1.00 . A A . 45 GLU HB2 1 1
16 31170 1 1 45 GLU HB3 H 5.278 -6.871 -12.235 1.00 . A A . 45 GLU HB3 1 1
16 31171 1 1 45 GLU HG2 H 6.570 -8.824 -11.484 1.00 . A A . 45 GLU HG2 1 1
16 31172 1 1 45 GLU HG3 H 5.056 -9.667 -11.157 1.00 . A A . 45 GLU HG3 1 1
16 31173 1 1 45 GLU N N 4.265 -7.981 -9.231 1.00 . A A . 45 GLU N 1 1
16 31174 1 1 45 GLU O O 4.928 -4.658 -10.002 1.00 . A A . 45 GLU O 1 1
16 31175 1 1 45 GLU OE1 O 4.386 -9.776 -13.681 1.00 . A A . 45 GLU OE1 1 1
16 31176 1 1 45 GLU OE2 O 6.528 -9.362 -13.897 1.00 . A A . 45 GLU OE2 1 1
16 31177 1 1 46 GLU C C 2.445 -3.685 -8.764 1.00 . A A . 46 GLU C 1 1
16 31178 1 1 46 GLU CA C 2.155 -4.448 -10.049 1.00 . A A . 46 GLU CA 1 1
16 31179 1 1 46 GLU CB C 0.666 -4.762 -10.140 1.00 . A A . 46 GLU CB 1 1
16 31180 1 1 46 GLU CD C 0.364 -4.117 -12.566 1.00 . A A . 46 GLU CD 1 1
16 31181 1 1 46 GLU CG C 0.209 -5.205 -11.519 1.00 . A A . 46 GLU CG 1 1
16 31182 1 1 46 GLU H H 2.431 -6.514 -10.199 1.00 . A A . 46 GLU H 1 1
16 31183 1 1 46 GLU HA H 2.434 -3.833 -10.892 1.00 . A A . 46 GLU HA 1 1
16 31184 1 1 46 GLU HB2 H 0.435 -5.547 -9.437 1.00 . A A . 46 GLU HB2 1 1
16 31185 1 1 46 GLU HB3 H 0.120 -3.888 -9.868 1.00 . A A . 46 GLU HB3 1 1
16 31186 1 1 46 GLU HG2 H 0.795 -6.060 -11.822 1.00 . A A . 46 GLU HG2 1 1
16 31187 1 1 46 GLU HG3 H -0.833 -5.486 -11.465 1.00 . A A . 46 GLU HG3 1 1
16 31188 1 1 46 GLU N N 2.916 -5.672 -10.119 1.00 . A A . 46 GLU N 1 1
16 31189 1 1 46 GLU O O 2.862 -2.537 -8.808 1.00 . A A . 46 GLU O 1 1
16 31190 1 1 46 GLU OE1 O -0.569 -3.305 -12.733 1.00 . A A . 46 GLU OE1 1 1
16 31191 1 1 46 GLU OE2 O 1.413 -4.082 -13.241 1.00 . A A . 46 GLU OE2 1 1
16 31192 1 1 47 ASN C C 3.797 -3.249 -6.024 1.00 . A A . 47 ASN C 1 1
16 31193 1 1 47 ASN CA C 2.362 -3.665 -6.329 1.00 . A A . 47 ASN CA 1 1
16 31194 1 1 47 ASN CB C 1.814 -4.545 -5.201 1.00 . A A . 47 ASN CB 1 1
16 31195 1 1 47 ASN CG C 0.297 -4.582 -5.181 1.00 . A A . 47 ASN CG 1 1
16 31196 1 1 47 ASN H H 2.027 -5.290 -7.651 1.00 . A A . 47 ASN H 1 1
16 31197 1 1 47 ASN HA H 1.760 -2.771 -6.381 1.00 . A A . 47 ASN HA 1 1
16 31198 1 1 47 ASN HB2 H 2.179 -5.553 -5.331 1.00 . A A . 47 ASN HB2 1 1
16 31199 1 1 47 ASN HB3 H 2.160 -4.161 -4.252 1.00 . A A . 47 ASN HB3 1 1
16 31200 1 1 47 ASN HD21 H 0.289 -6.194 -6.343 1.00 . A A . 47 ASN HD21 1 1
16 31201 1 1 47 ASN HD22 H -1.263 -5.592 -5.865 1.00 . A A . 47 ASN HD22 1 1
16 31202 1 1 47 ASN N N 2.249 -4.337 -7.624 1.00 . A A . 47 ASN N 1 1
16 31203 1 1 47 ASN ND2 N -0.287 -5.554 -5.863 1.00 . A A . 47 ASN ND2 1 1
16 31204 1 1 47 ASN O O 4.022 -2.191 -5.439 1.00 . A A . 47 ASN O 1 1
16 31205 1 1 47 ASN OD1 O -0.346 -3.745 -4.555 1.00 . A A . 47 ASN OD1 1 1
16 31206 1 1 48 ASP C C 6.526 -2.430 -6.932 1.00 . A A . 48 ASP C 1 1
16 31207 1 1 48 ASP CA C 6.175 -3.733 -6.224 1.00 . A A . 48 ASP CA 1 1
16 31208 1 1 48 ASP CB C 7.082 -4.860 -6.733 1.00 . A A . 48 ASP CB 1 1
16 31209 1 1 48 ASP CG C 8.554 -4.481 -6.705 1.00 . A A . 48 ASP CG 1 1
16 31210 1 1 48 ASP H H 4.529 -4.918 -6.854 1.00 . A A . 48 ASP H 1 1
16 31211 1 1 48 ASP HA H 6.336 -3.606 -5.164 1.00 . A A . 48 ASP HA 1 1
16 31212 1 1 48 ASP HB2 H 6.941 -5.734 -6.117 1.00 . A A . 48 ASP HB2 1 1
16 31213 1 1 48 ASP HB3 H 6.811 -5.096 -7.751 1.00 . A A . 48 ASP HB3 1 1
16 31214 1 1 48 ASP N N 4.764 -4.068 -6.423 1.00 . A A . 48 ASP N 1 1
16 31215 1 1 48 ASP O O 7.050 -1.496 -6.318 1.00 . A A . 48 ASP O 1 1
16 31216 1 1 48 ASP OD1 O 9.154 -4.443 -5.608 1.00 . A A . 48 ASP OD1 1 1
16 31217 1 1 48 ASP OD2 O 9.123 -4.228 -7.788 1.00 . A A . 48 ASP OD2 1 1
16 31218 1 1 49 GLU C C 5.556 -0.037 -8.658 1.00 . A A . 49 GLU C 1 1
16 31219 1 1 49 GLU CA C 6.514 -1.168 -8.998 1.00 . A A . 49 GLU CA 1 1
16 31220 1 1 49 GLU CB C 6.475 -1.467 -10.494 1.00 . A A . 49 GLU CB 1 1
16 31221 1 1 49 GLU CD C 7.777 -2.437 -12.421 1.00 . A A . 49 GLU CD 1 1
16 31222 1 1 49 GLU CG C 7.532 -2.464 -10.930 1.00 . A A . 49 GLU CG 1 1
16 31223 1 1 49 GLU H H 5.765 -3.117 -8.648 1.00 . A A . 49 GLU H 1 1
16 31224 1 1 49 GLU HA H 7.514 -0.857 -8.735 1.00 . A A . 49 GLU HA 1 1
16 31225 1 1 49 GLU HB2 H 5.503 -1.867 -10.746 1.00 . A A . 49 GLU HB2 1 1
16 31226 1 1 49 GLU HB3 H 6.628 -0.547 -11.039 1.00 . A A . 49 GLU HB3 1 1
16 31227 1 1 49 GLU HG2 H 8.457 -2.232 -10.425 1.00 . A A . 49 GLU HG2 1 1
16 31228 1 1 49 GLU HG3 H 7.208 -3.456 -10.649 1.00 . A A . 49 GLU HG3 1 1
16 31229 1 1 49 GLU N N 6.211 -2.356 -8.217 1.00 . A A . 49 GLU N 1 1
16 31230 1 1 49 GLU O O 5.900 1.135 -8.798 1.00 . A A . 49 GLU O 1 1
16 31231 1 1 49 GLU OE1 O 8.471 -1.510 -12.891 1.00 . A A . 49 GLU OE1 1 1
16 31232 1 1 49 GLU OE2 O 7.285 -3.335 -13.131 1.00 . A A . 49 GLU OE2 1 1
16 31233 1 1 50 LEU C C 3.952 1.323 -6.553 1.00 . A A . 50 LEU C 1 1
16 31234 1 1 50 LEU CA C 3.383 0.587 -7.748 1.00 . A A . 50 LEU CA 1 1
16 31235 1 1 50 LEU CB C 2.076 -0.099 -7.341 1.00 . A A . 50 LEU CB 1 1
16 31236 1 1 50 LEU CD1 C 0.421 1.332 -8.560 1.00 . A A . 50 LEU CD1 1 1
16 31237 1 1 50 LEU CD2 C -0.275 0.092 -6.502 1.00 . A A . 50 LEU CD2 1 1
16 31238 1 1 50 LEU CG C 0.862 0.823 -7.197 1.00 . A A . 50 LEU CG 1 1
16 31239 1 1 50 LEU H H 4.108 -1.347 -8.223 1.00 . A A . 50 LEU H 1 1
16 31240 1 1 50 LEU HA H 3.195 1.293 -8.544 1.00 . A A . 50 LEU HA 1 1
16 31241 1 1 50 LEU HB2 H 1.846 -0.850 -8.078 1.00 . A A . 50 LEU HB2 1 1
16 31242 1 1 50 LEU HB3 H 2.236 -0.590 -6.393 1.00 . A A . 50 LEU HB3 1 1
16 31243 1 1 50 LEU HD11 H -0.436 1.980 -8.443 1.00 . A A . 50 LEU HD11 1 1
16 31244 1 1 50 LEU HD12 H 0.154 0.493 -9.188 1.00 . A A . 50 LEU HD12 1 1
16 31245 1 1 50 LEU HD13 H 1.228 1.882 -9.019 1.00 . A A . 50 LEU HD13 1 1
16 31246 1 1 50 LEU HD21 H -1.125 0.753 -6.409 1.00 . A A . 50 LEU HD21 1 1
16 31247 1 1 50 LEU HD22 H 0.046 -0.222 -5.521 1.00 . A A . 50 LEU HD22 1 1
16 31248 1 1 50 LEU HD23 H -0.555 -0.774 -7.084 1.00 . A A . 50 LEU HD23 1 1
16 31249 1 1 50 LEU HG H 1.135 1.677 -6.592 1.00 . A A . 50 LEU HG 1 1
16 31250 1 1 50 LEU N N 4.356 -0.393 -8.217 1.00 . A A . 50 LEU N 1 1
16 31251 1 1 50 LEU O O 3.946 2.547 -6.508 1.00 . A A . 50 LEU O 1 1
16 31252 1 1 51 ALA C C 6.320 1.934 -4.786 1.00 . A A . 51 ALA C 1 1
16 31253 1 1 51 ALA CA C 5.087 1.121 -4.408 1.00 . A A . 51 ALA CA 1 1
16 31254 1 1 51 ALA CB C 5.451 0.017 -3.426 1.00 . A A . 51 ALA CB 1 1
16 31255 1 1 51 ALA H H 4.398 -0.424 -5.687 1.00 . A A . 51 ALA H 1 1
16 31256 1 1 51 ALA HA H 4.371 1.773 -3.930 1.00 . A A . 51 ALA HA 1 1
16 31257 1 1 51 ALA HB1 H 6.153 -0.660 -3.891 1.00 . A A . 51 ALA HB1 1 1
16 31258 1 1 51 ALA HB2 H 4.558 -0.526 -3.150 1.00 . A A . 51 ALA HB2 1 1
16 31259 1 1 51 ALA HB3 H 5.895 0.452 -2.545 1.00 . A A . 51 ALA HB3 1 1
16 31260 1 1 51 ALA N N 4.459 0.557 -5.594 1.00 . A A . 51 ALA N 1 1
16 31261 1 1 51 ALA O O 6.554 3.007 -4.240 1.00 . A A . 51 ALA O 1 1
16 31262 1 1 52 ALA C C 7.920 3.452 -6.859 1.00 . A A . 52 ALA C 1 1
16 31263 1 1 52 ALA CA C 8.289 2.116 -6.213 1.00 . A A . 52 ALA CA 1 1
16 31264 1 1 52 ALA CB C 9.052 1.240 -7.198 1.00 . A A . 52 ALA CB 1 1
16 31265 1 1 52 ALA H H 6.865 0.545 -6.121 1.00 . A A . 52 ALA H 1 1
16 31266 1 1 52 ALA HA H 8.929 2.305 -5.365 1.00 . A A . 52 ALA HA 1 1
16 31267 1 1 52 ALA HB1 H 8.441 1.058 -8.070 1.00 . A A . 52 ALA HB1 1 1
16 31268 1 1 52 ALA HB2 H 9.297 0.300 -6.727 1.00 . A A . 52 ALA HB2 1 1
16 31269 1 1 52 ALA HB3 H 9.963 1.740 -7.495 1.00 . A A . 52 ALA HB3 1 1
16 31270 1 1 52 ALA N N 7.097 1.421 -5.736 1.00 . A A . 52 ALA N 1 1
16 31271 1 1 52 ALA O O 8.536 4.482 -6.578 1.00 . A A . 52 ALA O 1 1
16 31272 1 1 53 ARG C C 5.745 5.574 -7.429 1.00 . A A . 53 ARG C 1 1
16 31273 1 1 53 ARG CA C 6.443 4.615 -8.393 1.00 . A A . 53 ARG CA 1 1
16 31274 1 1 53 ARG CB C 5.495 4.199 -9.514 1.00 . A A . 53 ARG CB 1 1
16 31275 1 1 53 ARG CD C 7.006 4.962 -11.379 1.00 . A A . 53 ARG CD 1 1
16 31276 1 1 53 ARG CG C 6.192 3.809 -10.809 1.00 . A A . 53 ARG CG 1 1
16 31277 1 1 53 ARG CZ C 8.385 5.434 -13.377 1.00 . A A . 53 ARG CZ 1 1
16 31278 1 1 53 ARG H H 6.448 2.582 -7.896 1.00 . A A . 53 ARG H 1 1
16 31279 1 1 53 ARG HA H 7.300 5.109 -8.823 1.00 . A A . 53 ARG HA 1 1
16 31280 1 1 53 ARG HB2 H 4.921 3.348 -9.178 1.00 . A A . 53 ARG HB2 1 1
16 31281 1 1 53 ARG HB3 H 4.824 5.002 -9.714 1.00 . A A . 53 ARG HB3 1 1
16 31282 1 1 53 ARG HD2 H 6.359 5.819 -11.497 1.00 . A A . 53 ARG HD2 1 1
16 31283 1 1 53 ARG HD3 H 7.800 5.202 -10.689 1.00 . A A . 53 ARG HD3 1 1
16 31284 1 1 53 ARG HE H 7.364 3.742 -13.059 1.00 . A A . 53 ARG HE 1 1
16 31285 1 1 53 ARG HG2 H 6.852 2.979 -10.617 1.00 . A A . 53 ARG HG2 1 1
16 31286 1 1 53 ARG HG3 H 5.444 3.518 -11.532 1.00 . A A . 53 ARG HG3 1 1
16 31287 1 1 53 ARG HH11 H 8.410 6.924 -11.993 1.00 . A A . 53 ARG HH11 1 1
16 31288 1 1 53 ARG HH12 H 9.332 7.226 -13.432 1.00 . A A . 53 ARG HH12 1 1
16 31289 1 1 53 ARG HH21 H 8.603 4.137 -14.917 1.00 . A A . 53 ARG HH21 1 1
16 31290 1 1 53 ARG HH22 H 9.448 5.648 -15.094 1.00 . A A . 53 ARG HH22 1 1
16 31291 1 1 53 ARG N N 6.906 3.428 -7.711 1.00 . A A . 53 ARG N 1 1
16 31292 1 1 53 ARG NE N 7.590 4.626 -12.678 1.00 . A A . 53 ARG NE 1 1
16 31293 1 1 53 ARG NH1 N 8.737 6.621 -12.895 1.00 . A A . 53 ARG NH1 1 1
16 31294 1 1 53 ARG NH2 N 8.848 5.041 -14.555 1.00 . A A . 53 ARG NH2 1 1
16 31295 1 1 53 ARG O O 5.886 6.790 -7.539 1.00 . A A . 53 ARG O 1 1
16 31296 1 1 54 TRP C C 5.309 6.495 -4.564 1.00 . A A . 54 TRP C 1 1
16 31297 1 1 54 TRP CA C 4.301 5.809 -5.481 1.00 . A A . 54 TRP CA 1 1
16 31298 1 1 54 TRP CB C 3.353 4.923 -4.667 1.00 . A A . 54 TRP CB 1 1
16 31299 1 1 54 TRP CD1 C 1.365 6.353 -3.933 1.00 . A A . 54 TRP CD1 1 1
16 31300 1 1 54 TRP CD2 C 2.784 5.832 -2.281 1.00 . A A . 54 TRP CD2 1 1
16 31301 1 1 54 TRP CE2 C 1.743 6.615 -1.748 1.00 . A A . 54 TRP CE2 1 1
16 31302 1 1 54 TRP CE3 C 3.797 5.379 -1.426 1.00 . A A . 54 TRP CE3 1 1
16 31303 1 1 54 TRP CG C 2.523 5.678 -3.679 1.00 . A A . 54 TRP CG 1 1
16 31304 1 1 54 TRP CH2 C 2.697 6.504 0.413 1.00 . A A . 54 TRP CH2 1 1
16 31305 1 1 54 TRP CZ2 C 1.692 6.961 -0.400 1.00 . A A . 54 TRP CZ2 1 1
16 31306 1 1 54 TRP CZ3 C 3.743 5.723 -0.090 1.00 . A A . 54 TRP CZ3 1 1
16 31307 1 1 54 TRP H H 4.903 4.038 -6.467 1.00 . A A . 54 TRP H 1 1
16 31308 1 1 54 TRP HA H 3.726 6.564 -5.995 1.00 . A A . 54 TRP HA 1 1
16 31309 1 1 54 TRP HB2 H 2.681 4.413 -5.341 1.00 . A A . 54 TRP HB2 1 1
16 31310 1 1 54 TRP HB3 H 3.933 4.189 -4.125 1.00 . A A . 54 TRP HB3 1 1
16 31311 1 1 54 TRP HD1 H 0.902 6.425 -4.906 1.00 . A A . 54 TRP HD1 1 1
16 31312 1 1 54 TRP HE1 H 0.071 7.463 -2.703 1.00 . A A . 54 TRP HE1 1 1
16 31313 1 1 54 TRP HE3 H 4.612 4.775 -1.798 1.00 . A A . 54 TRP HE3 1 1
16 31314 1 1 54 TRP HH2 H 2.696 6.752 1.463 1.00 . A A . 54 TRP HH2 1 1
16 31315 1 1 54 TRP HZ2 H 0.894 7.564 0.005 1.00 . A A . 54 TRP HZ2 1 1
16 31316 1 1 54 TRP HZ3 H 4.515 5.385 0.584 1.00 . A A . 54 TRP HZ3 1 1
16 31317 1 1 54 TRP N N 4.996 5.015 -6.485 1.00 . A A . 54 TRP N 1 1
16 31318 1 1 54 TRP NE1 N 0.891 6.923 -2.778 1.00 . A A . 54 TRP NE1 1 1
16 31319 1 1 54 TRP O O 5.165 7.672 -4.241 1.00 . A A . 54 TRP O 1 1
16 31320 1 1 55 ALA C C 8.075 7.461 -4.063 1.00 . A A . 55 ALA C 1 1
16 31321 1 1 55 ALA CA C 7.407 6.301 -3.345 1.00 . A A . 55 ALA CA 1 1
16 31322 1 1 55 ALA CB C 8.426 5.221 -3.006 1.00 . A A . 55 ALA CB 1 1
16 31323 1 1 55 ALA H H 6.368 4.802 -4.416 1.00 . A A . 55 ALA H 1 1
16 31324 1 1 55 ALA HA H 6.975 6.663 -2.423 1.00 . A A . 55 ALA HA 1 1
16 31325 1 1 55 ALA HB1 H 7.931 4.406 -2.499 1.00 . A A . 55 ALA HB1 1 1
16 31326 1 1 55 ALA HB2 H 9.185 5.637 -2.361 1.00 . A A . 55 ALA HB2 1 1
16 31327 1 1 55 ALA HB3 H 8.882 4.857 -3.914 1.00 . A A . 55 ALA HB3 1 1
16 31328 1 1 55 ALA N N 6.336 5.752 -4.162 1.00 . A A . 55 ALA N 1 1
16 31329 1 1 55 ALA O O 8.285 8.524 -3.483 1.00 . A A . 55 ALA O 1 1
16 31330 1 1 56 GLU C C 8.069 9.494 -6.239 1.00 . A A . 56 GLU C 1 1
16 31331 1 1 56 GLU CA C 8.962 8.257 -6.174 1.00 . A A . 56 GLU CA 1 1
16 31332 1 1 56 GLU CB C 9.145 7.653 -7.558 1.00 . A A . 56 GLU CB 1 1
16 31333 1 1 56 GLU CD C 9.933 8.051 -9.911 1.00 . A A . 56 GLU CD 1 1
16 31334 1 1 56 GLU CG C 9.846 8.578 -8.492 1.00 . A A . 56 GLU CG 1 1
16 31335 1 1 56 GLU H H 8.219 6.386 -5.740 1.00 . A A . 56 GLU H 1 1
16 31336 1 1 56 GLU HA H 9.924 8.527 -5.771 1.00 . A A . 56 GLU HA 1 1
16 31337 1 1 56 GLU HB2 H 9.727 6.746 -7.474 1.00 . A A . 56 GLU HB2 1 1
16 31338 1 1 56 GLU HB3 H 8.175 7.416 -7.972 1.00 . A A . 56 GLU HB3 1 1
16 31339 1 1 56 GLU HG2 H 9.306 9.504 -8.493 1.00 . A A . 56 GLU HG2 1 1
16 31340 1 1 56 GLU HG3 H 10.838 8.737 -8.113 1.00 . A A . 56 GLU HG3 1 1
16 31341 1 1 56 GLU N N 8.382 7.253 -5.339 1.00 . A A . 56 GLU N 1 1
16 31342 1 1 56 GLU O O 8.535 10.620 -6.055 1.00 . A A . 56 GLU O 1 1
16 31343 1 1 56 GLU OE1 O 10.926 7.368 -10.239 1.00 . A A . 56 GLU OE1 1 1
16 31344 1 1 56 GLU OE2 O 9.019 8.338 -10.713 1.00 . A A . 56 GLU OE2 1 1
16 31345 1 1 57 GLY C C 5.713 11.116 -5.246 1.00 . A A . 57 GLY C 1 1
16 31346 1 1 57 GLY CA C 5.835 10.366 -6.559 1.00 . A A . 57 GLY CA 1 1
16 31347 1 1 57 GLY H H 6.474 8.350 -6.628 1.00 . A A . 57 GLY H 1 1
16 31348 1 1 57 GLY HA2 H 6.159 11.054 -7.326 1.00 . A A . 57 GLY HA2 1 1
16 31349 1 1 57 GLY HA3 H 4.866 9.972 -6.826 1.00 . A A . 57 GLY HA3 1 1
16 31350 1 1 57 GLY N N 6.783 9.273 -6.486 1.00 . A A . 57 GLY N 1 1
16 31351 1 1 57 GLY O O 5.651 12.346 -5.228 1.00 . A A . 57 GLY O 1 1
16 31352 1 1 58 ALA C C 6.858 11.776 -2.505 1.00 . A A . 58 ALA C 1 1
16 31353 1 1 58 ALA CA C 5.602 10.969 -2.818 1.00 . A A . 58 ALA CA 1 1
16 31354 1 1 58 ALA CB C 5.379 9.891 -1.769 1.00 . A A . 58 ALA CB 1 1
16 31355 1 1 58 ALA H H 5.709 9.392 -4.228 1.00 . A A . 58 ALA H 1 1
16 31356 1 1 58 ALA HA H 4.750 11.632 -2.806 1.00 . A A . 58 ALA HA 1 1
16 31357 1 1 58 ALA HB1 H 4.480 9.343 -2.005 1.00 . A A . 58 ALA HB1 1 1
16 31358 1 1 58 ALA HB2 H 5.279 10.348 -0.796 1.00 . A A . 58 ALA HB2 1 1
16 31359 1 1 58 ALA HB3 H 6.221 9.215 -1.765 1.00 . A A . 58 ALA HB3 1 1
16 31360 1 1 58 ALA N N 5.684 10.373 -4.146 1.00 . A A . 58 ALA N 1 1
16 31361 1 1 58 ALA O O 6.773 12.905 -2.022 1.00 . A A . 58 ALA O 1 1
16 31362 1 1 59 LEU C C 9.362 13.148 -3.424 1.00 . A A . 59 LEU C 1 1
16 31363 1 1 59 LEU CA C 9.287 11.877 -2.588 1.00 . A A . 59 LEU CA 1 1
16 31364 1 1 59 LEU CB C 10.434 10.943 -2.950 1.00 . A A . 59 LEU CB 1 1
16 31365 1 1 59 LEU CD1 C 11.792 8.891 -2.478 1.00 . A A . 59 LEU CD1 1 1
16 31366 1 1 59 LEU CD2 C 10.974 10.299 -0.584 1.00 . A A . 59 LEU CD2 1 1
16 31367 1 1 59 LEU CG C 10.665 9.782 -1.980 1.00 . A A . 59 LEU CG 1 1
16 31368 1 1 59 LEU H H 8.035 10.289 -3.166 1.00 . A A . 59 LEU H 1 1
16 31369 1 1 59 LEU HA H 9.358 12.137 -1.542 1.00 . A A . 59 LEU HA 1 1
16 31370 1 1 59 LEU HB2 H 10.235 10.532 -3.929 1.00 . A A . 59 LEU HB2 1 1
16 31371 1 1 59 LEU HB3 H 11.329 11.525 -3.003 1.00 . A A . 59 LEU HB3 1 1
16 31372 1 1 59 LEU HD11 H 11.547 8.514 -3.460 1.00 . A A . 59 LEU HD11 1 1
16 31373 1 1 59 LEU HD12 H 11.922 8.065 -1.797 1.00 . A A . 59 LEU HD12 1 1
16 31374 1 1 59 LEU HD13 H 12.707 9.463 -2.528 1.00 . A A . 59 LEU HD13 1 1
16 31375 1 1 59 LEU HD21 H 11.866 10.908 -0.614 1.00 . A A . 59 LEU HD21 1 1
16 31376 1 1 59 LEU HD22 H 11.132 9.464 0.083 1.00 . A A . 59 LEU HD22 1 1
16 31377 1 1 59 LEU HD23 H 10.145 10.891 -0.228 1.00 . A A . 59 LEU HD23 1 1
16 31378 1 1 59 LEU HG H 9.766 9.183 -1.927 1.00 . A A . 59 LEU HG 1 1
16 31379 1 1 59 LEU N N 8.022 11.200 -2.797 1.00 . A A . 59 LEU N 1 1
16 31380 1 1 59 LEU O O 9.853 14.180 -2.966 1.00 . A A . 59 LEU O 1 1
16 31381 1 1 60 GLU C C 7.910 15.294 -4.924 1.00 . A A . 60 GLU C 1 1
16 31382 1 1 60 GLU CA C 8.798 14.209 -5.542 1.00 . A A . 60 GLU CA 1 1
16 31383 1 1 60 GLU CB C 8.231 13.771 -6.897 1.00 . A A . 60 GLU CB 1 1
16 31384 1 1 60 GLU CD C 9.818 15.026 -8.409 1.00 . A A . 60 GLU CD 1 1
16 31385 1 1 60 GLU CG C 8.376 14.807 -7.997 1.00 . A A . 60 GLU CG 1 1
16 31386 1 1 60 GLU H H 8.559 12.184 -4.977 1.00 . A A . 60 GLU H 1 1
16 31387 1 1 60 GLU HA H 9.797 14.597 -5.679 1.00 . A A . 60 GLU HA 1 1
16 31388 1 1 60 GLU HB2 H 8.739 12.871 -7.214 1.00 . A A . 60 GLU HB2 1 1
16 31389 1 1 60 GLU HB3 H 7.179 13.554 -6.776 1.00 . A A . 60 GLU HB3 1 1
16 31390 1 1 60 GLU HG2 H 7.819 14.478 -8.861 1.00 . A A . 60 GLU HG2 1 1
16 31391 1 1 60 GLU HG3 H 7.972 15.744 -7.643 1.00 . A A . 60 GLU HG3 1 1
16 31392 1 1 60 GLU N N 8.872 13.060 -4.653 1.00 . A A . 60 GLU N 1 1
16 31393 1 1 60 GLU O O 8.289 16.467 -4.856 1.00 . A A . 60 GLU O 1 1
16 31394 1 1 60 GLU OE1 O 10.295 14.322 -9.322 1.00 . A A . 60 GLU OE1 1 1
16 31395 1 1 60 GLU OE2 O 10.475 15.915 -7.835 1.00 . A A . 60 GLU OE2 1 1
16 31396 1 1 61 LEU C C 6.284 16.498 -2.631 1.00 . A A . 61 LEU C 1 1
16 31397 1 1 61 LEU CA C 5.750 15.785 -3.873 1.00 . A A . 61 LEU CA 1 1
16 31398 1 1 61 LEU CB C 4.471 15.016 -3.520 1.00 . A A . 61 LEU CB 1 1
16 31399 1 1 61 LEU CD1 C 2.841 16.873 -3.963 1.00 . A A . 61 LEU CD1 1 1
16 31400 1 1 61 LEU CD2 C 2.196 14.971 -2.473 1.00 . A A . 61 LEU CD2 1 1
16 31401 1 1 61 LEU CG C 3.334 15.863 -2.938 1.00 . A A . 61 LEU CG 1 1
16 31402 1 1 61 LEU H H 6.534 13.914 -4.481 1.00 . A A . 61 LEU H 1 1
16 31403 1 1 61 LEU HA H 5.513 16.525 -4.622 1.00 . A A . 61 LEU HA 1 1
16 31404 1 1 61 LEU HB2 H 4.107 14.535 -4.416 1.00 . A A . 61 LEU HB2 1 1
16 31405 1 1 61 LEU HB3 H 4.724 14.252 -2.800 1.00 . A A . 61 LEU HB3 1 1
16 31406 1 1 61 LEU HD11 H 2.477 16.352 -4.837 1.00 . A A . 61 LEU HD11 1 1
16 31407 1 1 61 LEU HD12 H 3.655 17.524 -4.245 1.00 . A A . 61 LEU HD12 1 1
16 31408 1 1 61 LEU HD13 H 2.042 17.462 -3.535 1.00 . A A . 61 LEU HD13 1 1
16 31409 1 1 61 LEU HD21 H 1.803 14.419 -3.316 1.00 . A A . 61 LEU HD21 1 1
16 31410 1 1 61 LEU HD22 H 1.412 15.578 -2.045 1.00 . A A . 61 LEU HD22 1 1
16 31411 1 1 61 LEU HD23 H 2.560 14.279 -1.729 1.00 . A A . 61 LEU HD23 1 1
16 31412 1 1 61 LEU HG H 3.704 16.410 -2.082 1.00 . A A . 61 LEU HG 1 1
16 31413 1 1 61 LEU N N 6.740 14.874 -4.445 1.00 . A A . 61 LEU N 1 1
16 31414 1 1 61 LEU O O 6.209 17.723 -2.536 1.00 . A A . 61 LEU O 1 1
16 31415 1 1 62 ILE C C 8.530 17.194 -0.626 1.00 . A A . 62 ILE C 1 1
16 31416 1 1 62 ILE CA C 7.302 16.308 -0.424 1.00 . A A . 62 ILE CA 1 1
16 31417 1 1 62 ILE CB C 7.633 15.224 0.631 1.00 . A A . 62 ILE CB 1 1
16 31418 1 1 62 ILE CD1 C 9.202 13.281 1.162 1.00 . A A . 62 ILE CD1 1 1
16 31419 1 1 62 ILE CG1 C 8.750 14.300 0.135 1.00 . A A . 62 ILE CG1 1 1
16 31420 1 1 62 ILE CG2 C 6.389 14.422 0.980 1.00 . A A . 62 ILE CG2 1 1
16 31421 1 1 62 ILE H H 6.910 14.764 -1.837 1.00 . A A . 62 ILE H 1 1
16 31422 1 1 62 ILE HA H 6.504 16.920 -0.032 1.00 . A A . 62 ILE HA 1 1
16 31423 1 1 62 ILE HB H 7.967 15.727 1.529 1.00 . A A . 62 ILE HB 1 1
16 31424 1 1 62 ILE HD11 H 9.613 13.792 2.018 1.00 . A A . 62 ILE HD11 1 1
16 31425 1 1 62 ILE HD12 H 9.957 12.643 0.727 1.00 . A A . 62 ILE HD12 1 1
16 31426 1 1 62 ILE HD13 H 8.358 12.680 1.472 1.00 . A A . 62 ILE HD13 1 1
16 31427 1 1 62 ILE HG12 H 8.399 13.761 -0.732 1.00 . A A . 62 ILE HG12 1 1
16 31428 1 1 62 ILE HG13 H 9.606 14.900 -0.142 1.00 . A A . 62 ILE HG13 1 1
16 31429 1 1 62 ILE HG21 H 5.988 13.967 0.086 1.00 . A A . 62 ILE HG21 1 1
16 31430 1 1 62 ILE HG22 H 5.648 15.079 1.412 1.00 . A A . 62 ILE HG22 1 1
16 31431 1 1 62 ILE HG23 H 6.646 13.653 1.693 1.00 . A A . 62 ILE HG23 1 1
16 31432 1 1 62 ILE N N 6.832 15.735 -1.687 1.00 . A A . 62 ILE N 1 1
16 31433 1 1 62 ILE O O 8.821 18.063 0.197 1.00 . A A . 62 ILE O 1 1
16 31434 1 1 63 LYS C C 10.034 19.094 -2.611 1.00 . A A . 63 LYS C 1 1
16 31435 1 1 63 LYS CA C 10.431 17.743 -2.021 1.00 . A A . 63 LYS CA 1 1
16 31436 1 1 63 LYS CB C 11.303 16.921 -2.979 1.00 . A A . 63 LYS CB 1 1
16 31437 1 1 63 LYS CD C 12.378 18.556 -4.557 1.00 . A A . 63 LYS CD 1 1
16 31438 1 1 63 LYS CE C 11.688 17.904 -5.747 1.00 . A A . 63 LYS CE 1 1
16 31439 1 1 63 LYS CG C 12.598 17.582 -3.415 1.00 . A A . 63 LYS CG 1 1
16 31440 1 1 63 LYS H H 8.972 16.283 -2.350 1.00 . A A . 63 LYS H 1 1
16 31441 1 1 63 LYS HA H 10.970 17.904 -1.099 1.00 . A A . 63 LYS HA 1 1
16 31442 1 1 63 LYS HB2 H 11.553 15.988 -2.499 1.00 . A A . 63 LYS HB2 1 1
16 31443 1 1 63 LYS HB3 H 10.723 16.707 -3.865 1.00 . A A . 63 LYS HB3 1 1
16 31444 1 1 63 LYS HD2 H 11.766 19.373 -4.206 1.00 . A A . 63 LYS HD2 1 1
16 31445 1 1 63 LYS HD3 H 13.325 18.932 -4.869 1.00 . A A . 63 LYS HD3 1 1
16 31446 1 1 63 LYS HE2 H 10.708 17.570 -5.440 1.00 . A A . 63 LYS HE2 1 1
16 31447 1 1 63 LYS HE3 H 11.583 18.643 -6.530 1.00 . A A . 63 LYS HE3 1 1
16 31448 1 1 63 LYS HG2 H 13.017 18.117 -2.576 1.00 . A A . 63 LYS HG2 1 1
16 31449 1 1 63 LYS HG3 H 13.290 16.817 -3.735 1.00 . A A . 63 LYS HG3 1 1
16 31450 1 1 63 LYS HZ1 H 12.625 16.044 -5.528 1.00 . A A . 63 LYS HZ1 1 1
16 31451 1 1 63 LYS HZ2 H 13.354 17.047 -6.685 1.00 . A A . 63 LYS HZ2 1 1
16 31452 1 1 63 LYS HZ3 H 11.885 16.275 -7.038 1.00 . A A . 63 LYS HZ3 1 1
16 31453 1 1 63 LYS N N 9.246 16.978 -1.720 1.00 . A A . 63 LYS N 1 1
16 31454 1 1 63 LYS NZ N 12.444 16.740 -6.284 1.00 . A A . 63 LYS NZ 1 1
16 31455 1 1 63 LYS O O 10.587 20.131 -2.244 1.00 . A A . 63 LYS O 1 1
16 31456 1 1 64 VAL C C 7.724 21.091 -3.126 1.00 . A A . 64 VAL C 1 1
16 31457 1 1 64 VAL CA C 8.566 20.307 -4.124 1.00 . A A . 64 VAL CA 1 1
16 31458 1 1 64 VAL CB C 7.723 20.024 -5.386 1.00 . A A . 64 VAL CB 1 1
16 31459 1 1 64 VAL CG1 C 7.146 21.313 -5.951 1.00 . A A . 64 VAL CG1 1 1
16 31460 1 1 64 VAL CG2 C 8.557 19.315 -6.438 1.00 . A A . 64 VAL CG2 1 1
16 31461 1 1 64 VAL H H 8.666 18.218 -3.781 1.00 . A A . 64 VAL H 1 1
16 31462 1 1 64 VAL HA H 9.417 20.906 -4.411 1.00 . A A . 64 VAL HA 1 1
16 31463 1 1 64 VAL HB H 6.902 19.378 -5.111 1.00 . A A . 64 VAL HB 1 1
16 31464 1 1 64 VAL HG11 H 6.540 21.796 -5.199 1.00 . A A . 64 VAL HG11 1 1
16 31465 1 1 64 VAL HG12 H 6.539 21.088 -6.815 1.00 . A A . 64 VAL HG12 1 1
16 31466 1 1 64 VAL HG13 H 7.953 21.972 -6.240 1.00 . A A . 64 VAL HG13 1 1
16 31467 1 1 64 VAL HG21 H 9.382 19.948 -6.731 1.00 . A A . 64 VAL HG21 1 1
16 31468 1 1 64 VAL HG22 H 7.944 19.100 -7.301 1.00 . A A . 64 VAL HG22 1 1
16 31469 1 1 64 VAL HG23 H 8.940 18.391 -6.030 1.00 . A A . 64 VAL HG23 1 1
16 31470 1 1 64 VAL N N 9.062 19.077 -3.518 1.00 . A A . 64 VAL N 1 1
16 31471 1 1 64 VAL O O 7.962 22.277 -2.890 1.00 . A A . 64 VAL O 1 1
16 31472 1 1 65 ARG C C 6.356 20.959 -0.166 1.00 . A A . 65 ARG C 1 1
16 31473 1 1 65 ARG CA C 5.843 21.061 -1.599 1.00 . A A . 65 ARG CA 1 1
16 31474 1 1 65 ARG CB C 4.443 20.446 -1.695 1.00 . A A . 65 ARG CB 1 1
16 31475 1 1 65 ARG CD C 3.645 22.125 -3.380 1.00 . A A . 65 ARG CD 1 1
16 31476 1 1 65 ARG CG C 3.764 20.651 -3.041 1.00 . A A . 65 ARG CG 1 1
16 31477 1 1 65 ARG CZ C 2.085 23.547 -4.646 1.00 . A A . 65 ARG CZ 1 1
16 31478 1 1 65 ARG H H 6.649 19.456 -2.717 1.00 . A A . 65 ARG H 1 1
16 31479 1 1 65 ARG HA H 5.783 22.106 -1.866 1.00 . A A . 65 ARG HA 1 1
16 31480 1 1 65 ARG HB2 H 4.520 19.383 -1.517 1.00 . A A . 65 ARG HB2 1 1
16 31481 1 1 65 ARG HB3 H 3.818 20.884 -0.931 1.00 . A A . 65 ARG HB3 1 1
16 31482 1 1 65 ARG HD2 H 3.333 22.661 -2.497 1.00 . A A . 65 ARG HD2 1 1
16 31483 1 1 65 ARG HD3 H 4.612 22.487 -3.697 1.00 . A A . 65 ARG HD3 1 1
16 31484 1 1 65 ARG HE H 2.438 21.608 -5.032 1.00 . A A . 65 ARG HE 1 1
16 31485 1 1 65 ARG HG2 H 4.348 20.162 -3.808 1.00 . A A . 65 ARG HG2 1 1
16 31486 1 1 65 ARG HG3 H 2.776 20.217 -3.005 1.00 . A A . 65 ARG HG3 1 1
16 31487 1 1 65 ARG HH11 H 3.103 24.503 -3.178 1.00 . A A . 65 ARG HH11 1 1
16 31488 1 1 65 ARG HH12 H 1.952 25.482 -4.026 1.00 . A A . 65 ARG HH12 1 1
16 31489 1 1 65 ARG HH21 H 0.933 22.883 -6.178 1.00 . A A . 65 ARG HH21 1 1
16 31490 1 1 65 ARG HH22 H 0.733 24.564 -5.755 1.00 . A A . 65 ARG HH22 1 1
16 31491 1 1 65 ARG N N 6.752 20.418 -2.532 1.00 . A A . 65 ARG N 1 1
16 31492 1 1 65 ARG NE N 2.677 22.370 -4.445 1.00 . A A . 65 ARG NE 1 1
16 31493 1 1 65 ARG NH1 N 2.411 24.594 -3.892 1.00 . A A . 65 ARG NH1 1 1
16 31494 1 1 65 ARG NH2 N 1.181 23.676 -5.599 1.00 . A A . 65 ARG NH2 1 1
16 31495 1 1 65 ARG O O 7.078 21.840 0.305 1.00 . A A . 65 ARG O 1 1
16 31496 1 1 66 ARG C C 5.661 18.401 2.427 1.00 . A A . 66 ARG C 1 1
16 31497 1 1 66 ARG CA C 6.299 19.686 1.925 1.00 . A A . 66 ARG CA 1 1
16 31498 1 1 66 ARG CB C 5.751 20.860 2.745 1.00 . A A . 66 ARG CB 1 1
16 31499 1 1 66 ARG CD C 3.755 22.299 3.295 1.00 . A A . 66 ARG CD 1 1
16 31500 1 1 66 ARG CG C 4.259 21.082 2.545 1.00 . A A . 66 ARG CG 1 1
16 31501 1 1 66 ARG CZ C 1.601 23.467 3.584 1.00 . A A . 66 ARG CZ 1 1
16 31502 1 1 66 ARG H H 5.496 19.165 0.042 1.00 . A A . 66 ARG H 1 1
16 31503 1 1 66 ARG HA H 7.370 19.630 2.041 1.00 . A A . 66 ARG HA 1 1
16 31504 1 1 66 ARG HB2 H 5.932 20.668 3.792 1.00 . A A . 66 ARG HB2 1 1
16 31505 1 1 66 ARG HB3 H 6.271 21.760 2.456 1.00 . A A . 66 ARG HB3 1 1
16 31506 1 1 66 ARG HD2 H 3.801 22.101 4.357 1.00 . A A . 66 ARG HD2 1 1
16 31507 1 1 66 ARG HD3 H 4.387 23.142 3.056 1.00 . A A . 66 ARG HD3 1 1
16 31508 1 1 66 ARG HE H 2.014 22.176 2.120 1.00 . A A . 66 ARG HE 1 1
16 31509 1 1 66 ARG HG2 H 4.066 21.223 1.492 1.00 . A A . 66 ARG HG2 1 1
16 31510 1 1 66 ARG HG3 H 3.725 20.210 2.895 1.00 . A A . 66 ARG HG3 1 1
16 31511 1 1 66 ARG HH11 H 2.954 23.875 5.043 1.00 . A A . 66 ARG HH11 1 1
16 31512 1 1 66 ARG HH12 H 1.431 24.701 5.178 1.00 . A A . 66 ARG HH12 1 1
16 31513 1 1 66 ARG HH21 H 0.053 23.269 2.297 1.00 . A A . 66 ARG HH21 1 1
16 31514 1 1 66 ARG HH22 H -0.208 24.367 3.629 1.00 . A A . 66 ARG HH22 1 1
16 31515 1 1 66 ARG N N 5.992 19.871 0.509 1.00 . A A . 66 ARG N 1 1
16 31516 1 1 66 ARG NE N 2.379 22.615 2.925 1.00 . A A . 66 ARG NE 1 1
16 31517 1 1 66 ARG NH1 N 2.032 24.060 4.688 1.00 . A A . 66 ARG NH1 1 1
16 31518 1 1 66 ARG NH2 N 0.385 23.721 3.137 1.00 . A A . 66 ARG NH2 1 1
16 31519 1 1 66 ARG O O 4.689 17.930 1.843 1.00 . A A . 66 ARG O 1 1
16 31520 1 1 67 PRO C C 4.506 17.251 5.173 1.00 . A A . 67 PRO C 1 1
16 31521 1 1 67 PRO CA C 5.559 16.711 4.206 1.00 . A A . 67 PRO CA 1 1
16 31522 1 1 67 PRO CB C 6.709 16.039 4.980 1.00 . A A . 67 PRO CB 1 1
16 31523 1 1 67 PRO CD C 7.503 18.128 4.094 1.00 . A A . 67 PRO CD 1 1
16 31524 1 1 67 PRO CG C 7.951 16.796 4.624 1.00 . A A . 67 PRO CG 1 1
16 31525 1 1 67 PRO HA H 5.103 16.005 3.527 1.00 . A A . 67 PRO HA 1 1
16 31526 1 1 67 PRO HB2 H 6.508 16.099 6.040 1.00 . A A . 67 PRO HB2 1 1
16 31527 1 1 67 PRO HB3 H 6.782 15.003 4.685 1.00 . A A . 67 PRO HB3 1 1
16 31528 1 1 67 PRO HD2 H 7.397 18.840 4.900 1.00 . A A . 67 PRO HD2 1 1
16 31529 1 1 67 PRO HD3 H 8.193 18.495 3.349 1.00 . A A . 67 PRO HD3 1 1
16 31530 1 1 67 PRO HG2 H 8.561 16.932 5.506 1.00 . A A . 67 PRO HG2 1 1
16 31531 1 1 67 PRO HG3 H 8.505 16.260 3.867 1.00 . A A . 67 PRO HG3 1 1
16 31532 1 1 67 PRO N N 6.207 17.808 3.496 1.00 . A A . 67 PRO N 1 1
16 31533 1 1 67 PRO O O 4.843 17.860 6.192 1.00 . A A . 67 PRO O 1 1
16 31534 1 1 68 LYS C C 1.768 16.648 6.750 1.00 . A A . 68 LYS C 1 1
16 31535 1 1 68 LYS CA C 2.148 17.617 5.629 1.00 . A A . 68 LYS CA 1 1
16 31536 1 1 68 LYS CB C 0.954 17.916 4.711 1.00 . A A . 68 LYS CB 1 1
16 31537 1 1 68 LYS CD C -0.957 18.622 6.202 1.00 . A A . 68 LYS CD 1 1
16 31538 1 1 68 LYS CE C -1.962 19.727 6.492 1.00 . A A . 68 LYS CE 1 1
16 31539 1 1 68 LYS CG C 0.064 19.065 5.170 1.00 . A A . 68 LYS CG 1 1
16 31540 1 1 68 LYS H H 3.026 16.508 4.042 1.00 . A A . 68 LYS H 1 1
16 31541 1 1 68 LYS HA H 2.496 18.541 6.070 1.00 . A A . 68 LYS HA 1 1
16 31542 1 1 68 LYS HB2 H 1.327 18.158 3.727 1.00 . A A . 68 LYS HB2 1 1
16 31543 1 1 68 LYS HB3 H 0.343 17.028 4.641 1.00 . A A . 68 LYS HB3 1 1
16 31544 1 1 68 LYS HD2 H -1.485 17.758 5.826 1.00 . A A . 68 LYS HD2 1 1
16 31545 1 1 68 LYS HD3 H -0.443 18.366 7.115 1.00 . A A . 68 LYS HD3 1 1
16 31546 1 1 68 LYS HE2 H -1.444 20.551 6.960 1.00 . A A . 68 LYS HE2 1 1
16 31547 1 1 68 LYS HE3 H -2.389 20.060 5.557 1.00 . A A . 68 LYS HE3 1 1
16 31548 1 1 68 LYS HG2 H 0.684 19.833 5.603 1.00 . A A . 68 LYS HG2 1 1
16 31549 1 1 68 LYS HG3 H -0.457 19.466 4.311 1.00 . A A . 68 LYS HG3 1 1
16 31550 1 1 68 LYS HZ1 H -2.664 18.935 8.296 1.00 . A A . 68 LYS HZ1 1 1
16 31551 1 1 68 LYS HZ2 H -3.593 18.497 6.945 1.00 . A A . 68 LYS HZ2 1 1
16 31552 1 1 68 LYS HZ3 H -3.711 20.062 7.586 1.00 . A A . 68 LYS HZ3 1 1
16 31553 1 1 68 LYS N N 3.239 17.057 4.841 1.00 . A A . 68 LYS N 1 1
16 31554 1 1 68 LYS NZ N -3.057 19.274 7.390 1.00 . A A . 68 LYS NZ 1 1
16 31555 1 1 68 LYS O O 1.471 17.064 7.872 1.00 . A A . 68 LYS O 1 1
16 31556 1 1 69 TYR C C 2.673 13.273 7.371 1.00 . A A . 69 TYR C 1 1
16 31557 1 1 69 TYR CA C 1.567 14.318 7.439 1.00 . A A . 69 TYR CA 1 1
16 31558 1 1 69 TYR CB C 0.236 13.597 7.212 1.00 . A A . 69 TYR CB 1 1
16 31559 1 1 69 TYR CD1 C -1.640 14.916 8.266 1.00 . A A . 69 TYR CD1 1 1
16 31560 1 1 69 TYR CD2 C -1.491 14.857 5.891 1.00 . A A . 69 TYR CD2 1 1
16 31561 1 1 69 TYR CE1 C -2.772 15.702 8.177 1.00 . A A . 69 TYR CE1 1 1
16 31562 1 1 69 TYR CE2 C -2.616 15.644 5.794 1.00 . A A . 69 TYR CE2 1 1
16 31563 1 1 69 TYR CG C -0.981 14.483 7.125 1.00 . A A . 69 TYR CG 1 1
16 31564 1 1 69 TYR CZ C -3.255 16.063 6.937 1.00 . A A . 69 TYR CZ 1 1
16 31565 1 1 69 TYR H H 1.979 15.092 5.507 1.00 . A A . 69 TYR H 1 1
16 31566 1 1 69 TYR HA H 1.565 14.777 8.412 1.00 . A A . 69 TYR HA 1 1
16 31567 1 1 69 TYR HB2 H 0.300 13.046 6.288 1.00 . A A . 69 TYR HB2 1 1
16 31568 1 1 69 TYR HB3 H 0.077 12.900 8.023 1.00 . A A . 69 TYR HB3 1 1
16 31569 1 1 69 TYR HD1 H -1.255 14.632 9.234 1.00 . A A . 69 TYR HD1 1 1
16 31570 1 1 69 TYR HD2 H -0.989 14.530 4.994 1.00 . A A . 69 TYR HD2 1 1
16 31571 1 1 69 TYR HE1 H -3.272 16.034 9.076 1.00 . A A . 69 TYR HE1 1 1
16 31572 1 1 69 TYR HE2 H -2.996 15.927 4.822 1.00 . A A . 69 TYR HE2 1 1
16 31573 1 1 69 TYR HH H -4.885 16.579 6.043 1.00 . A A . 69 TYR HH 1 1
16 31574 1 1 69 TYR N N 1.796 15.358 6.440 1.00 . A A . 69 TYR N 1 1
16 31575 1 1 69 TYR O O 3.323 12.960 8.374 1.00 . A A . 69 TYR O 1 1
16 31576 1 1 69 TYR OH O -4.380 16.850 6.834 1.00 . A A . 69 TYR OH 1 1
16 31577 1 1 70 VAL C C 5.234 12.031 6.186 1.00 . A A . 70 VAL C 1 1
16 31578 1 1 70 VAL CA C 3.781 11.626 5.952 1.00 . A A . 70 VAL CA 1 1
16 31579 1 1 70 VAL CB C 3.625 11.051 4.524 1.00 . A A . 70 VAL CB 1 1
16 31580 1 1 70 VAL CG1 C 4.104 12.044 3.471 1.00 . A A . 70 VAL CG1 1 1
16 31581 1 1 70 VAL CG2 C 4.357 9.724 4.385 1.00 . A A . 70 VAL CG2 1 1
16 31582 1 1 70 VAL H H 2.366 13.101 5.397 1.00 . A A . 70 VAL H 1 1
16 31583 1 1 70 VAL HA H 3.527 10.847 6.654 1.00 . A A . 70 VAL HA 1 1
16 31584 1 1 70 VAL HB H 2.574 10.870 4.353 1.00 . A A . 70 VAL HB 1 1
16 31585 1 1 70 VAL HG11 H 3.519 12.950 3.537 1.00 . A A . 70 VAL HG11 1 1
16 31586 1 1 70 VAL HG12 H 3.986 11.613 2.486 1.00 . A A . 70 VAL HG12 1 1
16 31587 1 1 70 VAL HG13 H 5.146 12.275 3.639 1.00 . A A . 70 VAL HG13 1 1
16 31588 1 1 70 VAL HG21 H 3.954 9.015 5.093 1.00 . A A . 70 VAL HG21 1 1
16 31589 1 1 70 VAL HG22 H 5.409 9.870 4.579 1.00 . A A . 70 VAL HG22 1 1
16 31590 1 1 70 VAL HG23 H 4.225 9.345 3.382 1.00 . A A . 70 VAL HG23 1 1
16 31591 1 1 70 VAL N N 2.866 12.734 6.172 1.00 . A A . 70 VAL N 1 1
16 31592 1 1 70 VAL O O 5.629 13.174 5.955 1.00 . A A . 70 VAL O 1 1
16 31593 1 1 71 HIS C C 8.190 10.513 5.776 1.00 . A A . 71 HIS C 1 1
16 31594 1 1 71 HIS CA C 7.440 11.277 6.854 1.00 . A A . 71 HIS CA 1 1
16 31595 1 1 71 HIS CB C 7.884 10.804 8.241 1.00 . A A . 71 HIS CB 1 1
16 31596 1 1 71 HIS CD2 C 7.767 12.581 10.121 1.00 . A A . 71 HIS CD2 1 1
16 31597 1 1 71 HIS CE1 C 5.728 12.189 10.803 1.00 . A A . 71 HIS CE1 1 1
16 31598 1 1 71 HIS CG C 7.271 11.577 9.365 1.00 . A A . 71 HIS CG 1 1
16 31599 1 1 71 HIS H H 5.615 10.222 6.926 1.00 . A A . 71 HIS H 1 1
16 31600 1 1 71 HIS HA H 7.651 12.331 6.751 1.00 . A A . 71 HIS HA 1 1
16 31601 1 1 71 HIS HB2 H 7.611 9.766 8.365 1.00 . A A . 71 HIS HB2 1 1
16 31602 1 1 71 HIS HB3 H 8.958 10.899 8.320 1.00 . A A . 71 HIS HB3 1 1
16 31603 1 1 71 HIS HD1 H 5.367 10.676 9.472 1.00 . A A . 71 HIS HD1 1 1
16 31604 1 1 71 HIS HD2 H 8.754 13.015 10.039 1.00 . A A . 71 HIS HD2 1 1
16 31605 1 1 71 HIS HE1 H 4.798 12.245 11.348 1.00 . A A . 71 HIS HE1 1 1
16 31606 1 1 71 HIS HE2 H 6.957 13.431 11.851 1.00 . A A . 71 HIS HE2 1 1
16 31607 1 1 71 HIS N N 6.014 11.083 6.676 1.00 . A A . 71 HIS N 1 1
16 31608 1 1 71 HIS ND1 N 5.993 11.357 9.818 1.00 . A A . 71 HIS ND1 1 1
16 31609 1 1 71 HIS NE2 N 6.789 12.945 11.012 1.00 . A A . 71 HIS NE2 1 1
16 31610 1 1 71 HIS O O 7.677 9.532 5.237 1.00 . A A . 71 HIS O 1 1
16 31611 1 1 72 LYS C C 10.497 8.879 4.794 1.00 . A A . 72 LYS C 1 1
16 31612 1 1 72 LYS CA C 10.206 10.336 4.428 1.00 . A A . 72 LYS CA 1 1
16 31613 1 1 72 LYS CB C 11.500 11.144 4.250 1.00 . A A . 72 LYS CB 1 1
16 31614 1 1 72 LYS CD C 13.148 9.534 3.209 1.00 . A A . 72 LYS CD 1 1
16 31615 1 1 72 LYS CE C 14.193 9.384 2.117 1.00 . A A . 72 LYS CE 1 1
16 31616 1 1 72 LYS CG C 12.323 10.796 3.016 1.00 . A A . 72 LYS CG 1 1
16 31617 1 1 72 LYS H H 9.765 11.720 5.964 1.00 . A A . 72 LYS H 1 1
16 31618 1 1 72 LYS HA H 9.640 10.363 3.507 1.00 . A A . 72 LYS HA 1 1
16 31619 1 1 72 LYS HB2 H 11.243 12.191 4.190 1.00 . A A . 72 LYS HB2 1 1
16 31620 1 1 72 LYS HB3 H 12.119 10.992 5.121 1.00 . A A . 72 LYS HB3 1 1
16 31621 1 1 72 LYS HD2 H 13.647 9.585 4.165 1.00 . A A . 72 LYS HD2 1 1
16 31622 1 1 72 LYS HD3 H 12.491 8.678 3.188 1.00 . A A . 72 LYS HD3 1 1
16 31623 1 1 72 LYS HE2 H 14.767 8.488 2.308 1.00 . A A . 72 LYS HE2 1 1
16 31624 1 1 72 LYS HE3 H 13.694 9.296 1.163 1.00 . A A . 72 LYS HE3 1 1
16 31625 1 1 72 LYS HG2 H 11.654 10.648 2.183 1.00 . A A . 72 LYS HG2 1 1
16 31626 1 1 72 LYS HG3 H 12.989 11.619 2.798 1.00 . A A . 72 LYS HG3 1 1
16 31627 1 1 72 LYS HZ1 H 14.635 11.376 1.648 1.00 . A A . 72 LYS HZ1 1 1
16 31628 1 1 72 LYS HZ2 H 15.963 10.328 1.523 1.00 . A A . 72 LYS HZ2 1 1
16 31629 1 1 72 LYS HZ3 H 15.404 10.807 3.049 1.00 . A A . 72 LYS HZ3 1 1
16 31630 1 1 72 LYS N N 9.399 10.957 5.470 1.00 . A A . 72 LYS N 1 1
16 31631 1 1 72 LYS NZ N 15.113 10.552 2.079 1.00 . A A . 72 LYS NZ 1 1
16 31632 1 1 72 LYS O O 10.471 7.992 3.936 1.00 . A A . 72 LYS O 1 1
16 31633 1 1 73 GLU C C 9.836 6.381 6.307 1.00 . A A . 73 GLU C 1 1
16 31634 1 1 73 GLU CA C 11.015 7.305 6.593 1.00 . A A . 73 GLU CA 1 1
16 31635 1 1 73 GLU CB C 11.273 7.334 8.103 1.00 . A A . 73 GLU CB 1 1
16 31636 1 1 73 GLU CD C 11.420 9.760 8.791 1.00 . A A . 73 GLU CD 1 1
16 31637 1 1 73 GLU CG C 12.179 8.464 8.563 1.00 . A A . 73 GLU CG 1 1
16 31638 1 1 73 GLU H H 10.768 9.408 6.703 1.00 . A A . 73 GLU H 1 1
16 31639 1 1 73 GLU HA H 11.892 6.924 6.094 1.00 . A A . 73 GLU HA 1 1
16 31640 1 1 73 GLU HB2 H 10.328 7.435 8.613 1.00 . A A . 73 GLU HB2 1 1
16 31641 1 1 73 GLU HB3 H 11.728 6.398 8.394 1.00 . A A . 73 GLU HB3 1 1
16 31642 1 1 73 GLU HG2 H 12.653 8.172 9.485 1.00 . A A . 73 GLU HG2 1 1
16 31643 1 1 73 GLU HG3 H 12.933 8.633 7.809 1.00 . A A . 73 GLU HG3 1 1
16 31644 1 1 73 GLU N N 10.747 8.646 6.080 1.00 . A A . 73 GLU N 1 1
16 31645 1 1 73 GLU O O 10.017 5.237 5.889 1.00 . A A . 73 GLU O 1 1
16 31646 1 1 73 GLU OE1 O 10.844 9.933 9.883 1.00 . A A . 73 GLU OE1 1 1
16 31647 1 1 73 GLU OE2 O 11.376 10.603 7.868 1.00 . A A . 73 GLU OE2 1 1
16 31648 1 1 74 GLN C C 7.312 5.626 4.887 1.00 . A A . 74 GLN C 1 1
16 31649 1 1 74 GLN CA C 7.407 6.131 6.317 1.00 . A A . 74 GLN CA 1 1
16 31650 1 1 74 GLN CB C 6.180 6.986 6.634 1.00 . A A . 74 GLN CB 1 1
16 31651 1 1 74 GLN CD C 4.717 8.074 8.369 1.00 . A A . 74 GLN CD 1 1
16 31652 1 1 74 GLN CG C 5.939 7.211 8.116 1.00 . A A . 74 GLN CG 1 1
16 31653 1 1 74 GLN H H 8.556 7.828 6.820 1.00 . A A . 74 GLN H 1 1
16 31654 1 1 74 GLN HA H 7.430 5.284 6.985 1.00 . A A . 74 GLN HA 1 1
16 31655 1 1 74 GLN HB2 H 6.303 7.952 6.165 1.00 . A A . 74 GLN HB2 1 1
16 31656 1 1 74 GLN HB3 H 5.307 6.508 6.218 1.00 . A A . 74 GLN HB3 1 1
16 31657 1 1 74 GLN HE21 H 3.537 6.477 8.321 1.00 . A A . 74 GLN HE21 1 1
16 31658 1 1 74 GLN HE22 H 2.751 7.987 8.606 1.00 . A A . 74 GLN HE22 1 1
16 31659 1 1 74 GLN HG2 H 5.792 6.254 8.596 1.00 . A A . 74 GLN HG2 1 1
16 31660 1 1 74 GLN HG3 H 6.803 7.700 8.542 1.00 . A A . 74 GLN HG3 1 1
16 31661 1 1 74 GLN N N 8.628 6.898 6.523 1.00 . A A . 74 GLN N 1 1
16 31662 1 1 74 GLN NE2 N 3.551 7.451 8.439 1.00 . A A . 74 GLN NE2 1 1
16 31663 1 1 74 GLN O O 6.993 4.467 4.657 1.00 . A A . 74 GLN O 1 1
16 31664 1 1 74 GLN OE1 O 4.817 9.295 8.469 1.00 . A A . 74 GLN OE1 1 1
16 31665 1 1 75 ILE C C 8.321 4.952 2.145 1.00 . A A . 75 ILE C 1 1
16 31666 1 1 75 ILE CA C 7.472 6.167 2.520 1.00 . A A . 75 ILE CA 1 1
16 31667 1 1 75 ILE CB C 7.857 7.368 1.633 1.00 . A A . 75 ILE CB 1 1
16 31668 1 1 75 ILE CD1 C 7.396 9.852 1.275 1.00 . A A . 75 ILE CD1 1 1
16 31669 1 1 75 ILE CG1 C 7.032 8.596 2.034 1.00 . A A . 75 ILE CG1 1 1
16 31670 1 1 75 ILE CG2 C 7.647 7.038 0.160 1.00 . A A . 75 ILE CG2 1 1
16 31671 1 1 75 ILE H H 7.938 7.386 4.188 1.00 . A A . 75 ILE H 1 1
16 31672 1 1 75 ILE HA H 6.434 5.930 2.339 1.00 . A A . 75 ILE HA 1 1
16 31673 1 1 75 ILE HB H 8.905 7.580 1.786 1.00 . A A . 75 ILE HB 1 1
16 31674 1 1 75 ILE HD11 H 7.241 9.694 0.217 1.00 . A A . 75 ILE HD11 1 1
16 31675 1 1 75 ILE HD12 H 8.434 10.094 1.455 1.00 . A A . 75 ILE HD12 1 1
16 31676 1 1 75 ILE HD13 H 6.773 10.669 1.611 1.00 . A A . 75 ILE HD13 1 1
16 31677 1 1 75 ILE HG12 H 5.989 8.392 1.853 1.00 . A A . 75 ILE HG12 1 1
16 31678 1 1 75 ILE HG13 H 7.177 8.791 3.086 1.00 . A A . 75 ILE HG13 1 1
16 31679 1 1 75 ILE HG21 H 8.258 6.189 -0.107 1.00 . A A . 75 ILE HG21 1 1
16 31680 1 1 75 ILE HG22 H 7.928 7.888 -0.445 1.00 . A A . 75 ILE HG22 1 1
16 31681 1 1 75 ILE HG23 H 6.608 6.801 -0.011 1.00 . A A . 75 ILE HG23 1 1
16 31682 1 1 75 ILE N N 7.611 6.497 3.935 1.00 . A A . 75 ILE N 1 1
16 31683 1 1 75 ILE O O 7.877 4.079 1.396 1.00 . A A . 75 ILE O 1 1
16 31684 1 1 76 GLU C C 9.981 2.531 3.184 1.00 . A A . 76 GLU C 1 1
16 31685 1 1 76 GLU CA C 10.424 3.771 2.411 1.00 . A A . 76 GLU CA 1 1
16 31686 1 1 76 GLU CB C 11.868 4.136 2.770 1.00 . A A . 76 GLU CB 1 1
16 31687 1 1 76 GLU CD C 13.820 5.695 2.367 1.00 . A A . 76 GLU CD 1 1
16 31688 1 1 76 GLU CG C 12.349 5.424 2.118 1.00 . A A . 76 GLU CG 1 1
16 31689 1 1 76 GLU H H 9.821 5.599 3.297 1.00 . A A . 76 GLU H 1 1
16 31690 1 1 76 GLU HA H 10.367 3.558 1.354 1.00 . A A . 76 GLU HA 1 1
16 31691 1 1 76 GLU HB2 H 11.943 4.249 3.841 1.00 . A A . 76 GLU HB2 1 1
16 31692 1 1 76 GLU HB3 H 12.520 3.334 2.455 1.00 . A A . 76 GLU HB3 1 1
16 31693 1 1 76 GLU HG2 H 12.186 5.357 1.053 1.00 . A A . 76 GLU HG2 1 1
16 31694 1 1 76 GLU HG3 H 11.774 6.249 2.515 1.00 . A A . 76 GLU HG3 1 1
16 31695 1 1 76 GLU N N 9.529 4.886 2.690 1.00 . A A . 76 GLU N 1 1
16 31696 1 1 76 GLU O O 10.033 1.410 2.675 1.00 . A A . 76 GLU O 1 1
16 31697 1 1 76 GLU OE1 O 14.276 5.542 3.519 1.00 . A A . 76 GLU OE1 1 1
16 31698 1 1 76 GLU OE2 O 14.525 6.079 1.411 1.00 . A A . 76 GLU OE2 1 1
16 31699 1 1 77 ALA C C 7.798 1.014 4.723 1.00 . A A . 77 ALA C 1 1
16 31700 1 1 77 ALA CA C 9.067 1.666 5.268 1.00 . A A . 77 ALA CA 1 1
16 31701 1 1 77 ALA CB C 8.831 2.180 6.678 1.00 . A A . 77 ALA CB 1 1
16 31702 1 1 77 ALA H H 9.490 3.670 4.750 1.00 . A A . 77 ALA H 1 1
16 31703 1 1 77 ALA HA H 9.852 0.924 5.310 1.00 . A A . 77 ALA HA 1 1
16 31704 1 1 77 ALA HB1 H 8.057 2.933 6.660 1.00 . A A . 77 ALA HB1 1 1
16 31705 1 1 77 ALA HB2 H 9.745 2.612 7.061 1.00 . A A . 77 ALA HB2 1 1
16 31706 1 1 77 ALA HB3 H 8.525 1.365 7.315 1.00 . A A . 77 ALA HB3 1 1
16 31707 1 1 77 ALA N N 9.520 2.750 4.409 1.00 . A A . 77 ALA N 1 1
16 31708 1 1 77 ALA O O 7.626 -0.202 4.826 1.00 . A A . 77 ALA O 1 1
16 31709 1 1 78 VAL C C 5.890 0.283 2.517 1.00 . A A . 78 VAL C 1 1
16 31710 1 1 78 VAL CA C 5.651 1.315 3.610 1.00 . A A . 78 VAL CA 1 1
16 31711 1 1 78 VAL CB C 4.745 2.453 3.073 1.00 . A A . 78 VAL CB 1 1
16 31712 1 1 78 VAL CG1 C 3.560 1.900 2.287 1.00 . A A . 78 VAL CG1 1 1
16 31713 1 1 78 VAL CG2 C 4.246 3.314 4.222 1.00 . A A . 78 VAL CG2 1 1
16 31714 1 1 78 VAL H H 7.115 2.784 4.067 1.00 . A A . 78 VAL H 1 1
16 31715 1 1 78 VAL HA H 5.129 0.831 4.426 1.00 . A A . 78 VAL HA 1 1
16 31716 1 1 78 VAL HB H 5.331 3.075 2.412 1.00 . A A . 78 VAL HB 1 1
16 31717 1 1 78 VAL HG11 H 2.944 2.719 1.942 1.00 . A A . 78 VAL HG11 1 1
16 31718 1 1 78 VAL HG12 H 2.975 1.256 2.926 1.00 . A A . 78 VAL HG12 1 1
16 31719 1 1 78 VAL HG13 H 3.919 1.337 1.439 1.00 . A A . 78 VAL HG13 1 1
16 31720 1 1 78 VAL HG21 H 3.695 2.698 4.919 1.00 . A A . 78 VAL HG21 1 1
16 31721 1 1 78 VAL HG22 H 3.600 4.089 3.838 1.00 . A A . 78 VAL HG22 1 1
16 31722 1 1 78 VAL HG23 H 5.088 3.763 4.728 1.00 . A A . 78 VAL HG23 1 1
16 31723 1 1 78 VAL N N 6.913 1.822 4.139 1.00 . A A . 78 VAL N 1 1
16 31724 1 1 78 VAL O O 5.213 -0.735 2.482 1.00 . A A . 78 VAL O 1 1
16 31725 1 1 79 LYS C C 7.546 -1.780 1.180 1.00 . A A . 79 LYS C 1 1
16 31726 1 1 79 LYS CA C 7.182 -0.422 0.584 1.00 . A A . 79 LYS CA 1 1
16 31727 1 1 79 LYS CB C 8.337 0.085 -0.288 1.00 . A A . 79 LYS CB 1 1
16 31728 1 1 79 LYS CD C 9.917 -0.401 -2.196 1.00 . A A . 79 LYS CD 1 1
16 31729 1 1 79 LYS CE C 10.262 -1.370 -3.318 1.00 . A A . 79 LYS CE 1 1
16 31730 1 1 79 LYS CG C 8.688 -0.861 -1.429 1.00 . A A . 79 LYS CG 1 1
16 31731 1 1 79 LYS H H 7.380 1.360 1.722 1.00 . A A . 79 LYS H 1 1
16 31732 1 1 79 LYS HA H 6.301 -0.538 -0.028 1.00 . A A . 79 LYS HA 1 1
16 31733 1 1 79 LYS HB2 H 8.062 1.040 -0.710 1.00 . A A . 79 LYS HB2 1 1
16 31734 1 1 79 LYS HB3 H 9.215 0.212 0.329 1.00 . A A . 79 LYS HB3 1 1
16 31735 1 1 79 LYS HD2 H 9.722 0.572 -2.621 1.00 . A A . 79 LYS HD2 1 1
16 31736 1 1 79 LYS HD3 H 10.752 -0.340 -1.516 1.00 . A A . 79 LYS HD3 1 1
16 31737 1 1 79 LYS HE2 H 10.387 -2.356 -2.896 1.00 . A A . 79 LYS HE2 1 1
16 31738 1 1 79 LYS HE3 H 9.447 -1.384 -4.026 1.00 . A A . 79 LYS HE3 1 1
16 31739 1 1 79 LYS HG2 H 8.883 -1.841 -1.021 1.00 . A A . 79 LYS HG2 1 1
16 31740 1 1 79 LYS HG3 H 7.849 -0.914 -2.108 1.00 . A A . 79 LYS HG3 1 1
16 31741 1 1 79 LYS HZ1 H 11.699 -1.655 -4.806 1.00 . A A . 79 LYS HZ1 1 1
16 31742 1 1 79 LYS HZ2 H 12.321 -1.010 -3.365 1.00 . A A . 79 LYS HZ2 1 1
16 31743 1 1 79 LYS HZ3 H 11.428 -0.025 -4.420 1.00 . A A . 79 LYS HZ3 1 1
16 31744 1 1 79 LYS N N 6.866 0.528 1.648 1.00 . A A . 79 LYS N 1 1
16 31745 1 1 79 LYS NZ N 11.513 -0.988 -4.025 1.00 . A A . 79 LYS NZ 1 1
16 31746 1 1 79 LYS O O 7.013 -2.813 0.777 1.00 . A A . 79 LYS O 1 1
16 31747 1 1 80 ASP C C 7.721 -3.680 3.510 1.00 . A A . 80 ASP C 1 1
16 31748 1 1 80 ASP CA C 8.891 -2.968 2.840 1.00 . A A . 80 ASP CA 1 1
16 31749 1 1 80 ASP CB C 9.952 -2.610 3.888 1.00 . A A . 80 ASP CB 1 1
16 31750 1 1 80 ASP CG C 10.412 -3.801 4.704 1.00 . A A . 80 ASP CG 1 1
16 31751 1 1 80 ASP H H 8.818 -0.891 2.436 1.00 . A A . 80 ASP H 1 1
16 31752 1 1 80 ASP HA H 9.328 -3.624 2.103 1.00 . A A . 80 ASP HA 1 1
16 31753 1 1 80 ASP HB2 H 10.812 -2.193 3.386 1.00 . A A . 80 ASP HB2 1 1
16 31754 1 1 80 ASP HB3 H 9.545 -1.871 4.562 1.00 . A A . 80 ASP HB3 1 1
16 31755 1 1 80 ASP N N 8.445 -1.755 2.159 1.00 . A A . 80 ASP N 1 1
16 31756 1 1 80 ASP O O 7.505 -4.875 3.306 1.00 . A A . 80 ASP O 1 1
16 31757 1 1 80 ASP OD1 O 11.326 -4.522 4.245 1.00 . A A . 80 ASP OD1 1 1
16 31758 1 1 80 ASP OD2 O 9.888 -4.007 5.820 1.00 . A A . 80 ASP OD2 1 1
16 31759 1 1 81 ASN C C 4.720 -3.969 4.154 1.00 . A A . 81 ASN C 1 1
16 31760 1 1 81 ASN CA C 5.848 -3.469 5.053 1.00 . A A . 81 ASN CA 1 1
16 31761 1 1 81 ASN CB C 5.323 -2.409 6.025 1.00 . A A . 81 ASN CB 1 1
16 31762 1 1 81 ASN CG C 6.173 -2.305 7.277 1.00 . A A . 81 ASN CG 1 1
16 31763 1 1 81 ASN H H 7.149 -1.961 4.338 1.00 . A A . 81 ASN H 1 1
16 31764 1 1 81 ASN HA H 6.227 -4.303 5.623 1.00 . A A . 81 ASN HA 1 1
16 31765 1 1 81 ASN HB2 H 5.327 -1.450 5.531 1.00 . A A . 81 ASN HB2 1 1
16 31766 1 1 81 ASN HB3 H 4.314 -2.654 6.311 1.00 . A A . 81 ASN HB3 1 1
16 31767 1 1 81 ASN HD21 H 7.332 -0.934 6.420 1.00 . A A . 81 ASN HD21 1 1
16 31768 1 1 81 ASN HD22 H 7.760 -1.374 8.045 1.00 . A A . 81 ASN HD22 1 1
16 31769 1 1 81 ASN N N 6.959 -2.924 4.282 1.00 . A A . 81 ASN N 1 1
16 31770 1 1 81 ASN ND2 N 7.187 -1.451 7.244 1.00 . A A . 81 ASN ND2 1 1
16 31771 1 1 81 ASN O O 4.133 -5.019 4.414 1.00 . A A . 81 ASN O 1 1
16 31772 1 1 81 ASN OD1 O 5.927 -2.992 8.268 1.00 . A A . 81 ASN OD1 1 1
16 31773 1 1 82 PHE C C 3.637 -4.849 1.442 1.00 . A A . 82 PHE C 1 1
16 31774 1 1 82 PHE CA C 3.340 -3.558 2.192 1.00 . A A . 82 PHE CA 1 1
16 31775 1 1 82 PHE CB C 3.098 -2.415 1.201 1.00 . A A . 82 PHE CB 1 1
16 31776 1 1 82 PHE CD1 C 0.604 -2.492 0.951 1.00 . A A . 82 PHE CD1 1 1
16 31777 1 1 82 PHE CD2 C 1.948 -2.835 -0.988 1.00 . A A . 82 PHE CD2 1 1
16 31778 1 1 82 PHE CE1 C -0.538 -2.648 0.192 1.00 . A A . 82 PHE CE1 1 1
16 31779 1 1 82 PHE CE2 C 0.810 -2.993 -1.752 1.00 . A A . 82 PHE CE2 1 1
16 31780 1 1 82 PHE CG C 1.858 -2.584 0.371 1.00 . A A . 82 PHE CG 1 1
16 31781 1 1 82 PHE CZ C -0.435 -2.898 -1.161 1.00 . A A . 82 PHE CZ 1 1
16 31782 1 1 82 PHE H H 4.979 -2.428 2.910 1.00 . A A . 82 PHE H 1 1
16 31783 1 1 82 PHE HA H 2.451 -3.701 2.788 1.00 . A A . 82 PHE HA 1 1
16 31784 1 1 82 PHE HB2 H 3.009 -1.488 1.745 1.00 . A A . 82 PHE HB2 1 1
16 31785 1 1 82 PHE HB3 H 3.941 -2.350 0.528 1.00 . A A . 82 PHE HB3 1 1
16 31786 1 1 82 PHE HD1 H 0.523 -2.296 2.008 1.00 . A A . 82 PHE HD1 1 1
16 31787 1 1 82 PHE HD2 H 2.921 -2.908 -1.450 1.00 . A A . 82 PHE HD2 1 1
16 31788 1 1 82 PHE HE1 H -1.510 -2.573 0.656 1.00 . A A . 82 PHE HE1 1 1
16 31789 1 1 82 PHE HE2 H 0.891 -3.188 -2.810 1.00 . A A . 82 PHE HE2 1 1
16 31790 1 1 82 PHE HZ H -1.328 -3.020 -1.757 1.00 . A A . 82 PHE HZ 1 1
16 31791 1 1 82 PHE N N 4.435 -3.225 3.096 1.00 . A A . 82 PHE N 1 1
16 31792 1 1 82 PHE O O 2.763 -5.703 1.291 1.00 . A A . 82 PHE O 1 1
16 31793 1 1 83 LEU C C 5.190 -7.418 1.200 1.00 . A A . 83 LEU C 1 1
16 31794 1 1 83 LEU CA C 5.282 -6.202 0.281 1.00 . A A . 83 LEU CA 1 1
16 31795 1 1 83 LEU CB C 6.696 -6.046 -0.282 1.00 . A A . 83 LEU CB 1 1
16 31796 1 1 83 LEU CD1 C 8.259 -4.976 -1.927 1.00 . A A . 83 LEU CD1 1 1
16 31797 1 1 83 LEU CD2 C 5.940 -5.583 -2.632 1.00 . A A . 83 LEU CD2 1 1
16 31798 1 1 83 LEU CG C 6.812 -5.098 -1.483 1.00 . A A . 83 LEU CG 1 1
16 31799 1 1 83 LEU H H 5.526 -4.273 1.118 1.00 . A A . 83 LEU H 1 1
16 31800 1 1 83 LEU HA H 4.594 -6.346 -0.540 1.00 . A A . 83 LEU HA 1 1
16 31801 1 1 83 LEU HB2 H 7.336 -5.674 0.506 1.00 . A A . 83 LEU HB2 1 1
16 31802 1 1 83 LEU HB3 H 7.053 -7.016 -0.583 1.00 . A A . 83 LEU HB3 1 1
16 31803 1 1 83 LEU HD11 H 8.640 -5.953 -2.189 1.00 . A A . 83 LEU HD11 1 1
16 31804 1 1 83 LEU HD12 H 8.850 -4.566 -1.121 1.00 . A A . 83 LEU HD12 1 1
16 31805 1 1 83 LEU HD13 H 8.321 -4.324 -2.785 1.00 . A A . 83 LEU HD13 1 1
16 31806 1 1 83 LEU HD21 H 6.249 -6.575 -2.925 1.00 . A A . 83 LEU HD21 1 1
16 31807 1 1 83 LEU HD22 H 6.044 -4.910 -3.471 1.00 . A A . 83 LEU HD22 1 1
16 31808 1 1 83 LEU HD23 H 4.907 -5.605 -2.315 1.00 . A A . 83 LEU HD23 1 1
16 31809 1 1 83 LEU HG H 6.469 -4.116 -1.195 1.00 . A A . 83 LEU HG 1 1
16 31810 1 1 83 LEU N N 4.872 -4.995 0.984 1.00 . A A . 83 LEU N 1 1
16 31811 1 1 83 LEU O O 4.698 -8.473 0.795 1.00 . A A . 83 LEU O 1 1
16 31812 1 1 84 GLU C C 4.049 -8.641 3.692 1.00 . A A . 84 GLU C 1 1
16 31813 1 1 84 GLU CA C 5.520 -8.318 3.437 1.00 . A A . 84 GLU CA 1 1
16 31814 1 1 84 GLU CB C 6.191 -7.910 4.750 1.00 . A A . 84 GLU CB 1 1
16 31815 1 1 84 GLU CD C 8.393 -9.051 4.253 1.00 . A A . 84 GLU CD 1 1
16 31816 1 1 84 GLU CG C 7.702 -7.765 4.662 1.00 . A A . 84 GLU CG 1 1
16 31817 1 1 84 GLU H H 6.075 -6.412 2.692 1.00 . A A . 84 GLU H 1 1
16 31818 1 1 84 GLU HA H 6.007 -9.199 3.047 1.00 . A A . 84 GLU HA 1 1
16 31819 1 1 84 GLU HB2 H 5.782 -6.963 5.069 1.00 . A A . 84 GLU HB2 1 1
16 31820 1 1 84 GLU HB3 H 5.968 -8.657 5.499 1.00 . A A . 84 GLU HB3 1 1
16 31821 1 1 84 GLU HG2 H 7.936 -7.003 3.935 1.00 . A A . 84 GLU HG2 1 1
16 31822 1 1 84 GLU HG3 H 8.077 -7.466 5.629 1.00 . A A . 84 GLU HG3 1 1
16 31823 1 1 84 GLU N N 5.642 -7.259 2.442 1.00 . A A . 84 GLU N 1 1
16 31824 1 1 84 GLU O O 3.680 -9.804 3.861 1.00 . A A . 84 GLU O 1 1
16 31825 1 1 84 GLU OE1 O 8.338 -10.033 5.022 1.00 . A A . 84 GLU OE1 1 1
16 31826 1 1 84 GLU OE2 O 9.013 -9.077 3.172 1.00 . A A . 84 GLU OE2 1 1
16 31827 1 1 85 LEU C C 1.183 -8.608 2.824 1.00 . A A . 85 LEU C 1 1
16 31828 1 1 85 LEU CA C 1.786 -7.748 3.928 1.00 . A A . 85 LEU CA 1 1
16 31829 1 1 85 LEU CB C 1.124 -6.360 3.965 1.00 . A A . 85 LEU CB 1 1
16 31830 1 1 85 LEU CD1 C -0.704 -4.910 4.883 1.00 . A A . 85 LEU CD1 1 1
16 31831 1 1 85 LEU CD2 C -1.290 -6.740 3.311 1.00 . A A . 85 LEU CD2 1 1
16 31832 1 1 85 LEU CG C -0.343 -6.313 4.424 1.00 . A A . 85 LEU CG 1 1
16 31833 1 1 85 LEU H H 3.592 -6.698 3.609 1.00 . A A . 85 LEU H 1 1
16 31834 1 1 85 LEU HA H 1.631 -8.239 4.879 1.00 . A A . 85 LEU HA 1 1
16 31835 1 1 85 LEU HB2 H 1.701 -5.734 4.629 1.00 . A A . 85 LEU HB2 1 1
16 31836 1 1 85 LEU HB3 H 1.180 -5.936 2.971 1.00 . A A . 85 LEU HB3 1 1
16 31837 1 1 85 LEU HD11 H -0.049 -4.615 5.689 1.00 . A A . 85 LEU HD11 1 1
16 31838 1 1 85 LEU HD12 H -1.727 -4.899 5.228 1.00 . A A . 85 LEU HD12 1 1
16 31839 1 1 85 LEU HD13 H -0.596 -4.220 4.058 1.00 . A A . 85 LEU HD13 1 1
16 31840 1 1 85 LEU HD21 H -1.185 -6.069 2.470 1.00 . A A . 85 LEU HD21 1 1
16 31841 1 1 85 LEU HD22 H -2.306 -6.710 3.673 1.00 . A A . 85 LEU HD22 1 1
16 31842 1 1 85 LEU HD23 H -1.047 -7.747 3.001 1.00 . A A . 85 LEU HD23 1 1
16 31843 1 1 85 LEU HG H -0.476 -6.985 5.258 1.00 . A A . 85 LEU HG 1 1
16 31844 1 1 85 LEU N N 3.222 -7.601 3.722 1.00 . A A . 85 LEU N 1 1
16 31845 1 1 85 LEU O O 0.522 -9.605 3.098 1.00 . A A . 85 LEU O 1 1
16 31846 1 1 86 VAL C C 1.403 -10.389 0.398 1.00 . A A . 86 VAL C 1 1
16 31847 1 1 86 VAL CA C 0.903 -8.946 0.423 1.00 . A A . 86 VAL CA 1 1
16 31848 1 1 86 VAL CB C 1.274 -8.249 -0.908 1.00 . A A . 86 VAL CB 1 1
16 31849 1 1 86 VAL CG1 C 0.741 -9.033 -2.102 1.00 . A A . 86 VAL CG1 1 1
16 31850 1 1 86 VAL CG2 C 0.747 -6.823 -0.927 1.00 . A A . 86 VAL CG2 1 1
16 31851 1 1 86 VAL H H 2.008 -7.434 1.427 1.00 . A A . 86 VAL H 1 1
16 31852 1 1 86 VAL HA H -0.174 -8.953 0.512 1.00 . A A . 86 VAL HA 1 1
16 31853 1 1 86 VAL HB H 2.351 -8.213 -0.985 1.00 . A A . 86 VAL HB 1 1
16 31854 1 1 86 VAL HG11 H 1.149 -10.034 -2.085 1.00 . A A . 86 VAL HG11 1 1
16 31855 1 1 86 VAL HG12 H 1.035 -8.541 -3.016 1.00 . A A . 86 VAL HG12 1 1
16 31856 1 1 86 VAL HG13 H -0.337 -9.082 -2.049 1.00 . A A . 86 VAL HG13 1 1
16 31857 1 1 86 VAL HG21 H 1.003 -6.355 -1.867 1.00 . A A . 86 VAL HG21 1 1
16 31858 1 1 86 VAL HG22 H 1.191 -6.266 -0.116 1.00 . A A . 86 VAL HG22 1 1
16 31859 1 1 86 VAL HG23 H -0.326 -6.835 -0.811 1.00 . A A . 86 VAL HG23 1 1
16 31860 1 1 86 VAL N N 1.441 -8.225 1.576 1.00 . A A . 86 VAL N 1 1
16 31861 1 1 86 VAL O O 0.626 -11.321 0.184 1.00 . A A . 86 VAL O 1 1
16 31862 1 1 87 LEU C C 2.675 -12.799 1.671 1.00 . A A . 87 LEU C 1 1
16 31863 1 1 87 LEU CA C 3.311 -11.889 0.625 1.00 . A A . 87 LEU CA 1 1
16 31864 1 1 87 LEU CB C 4.814 -11.768 0.893 1.00 . A A . 87 LEU CB 1 1
16 31865 1 1 87 LEU CD1 C 5.601 -13.700 -0.501 1.00 . A A . 87 LEU CD1 1 1
16 31866 1 1 87 LEU CD2 C 7.015 -12.859 1.388 1.00 . A A . 87 LEU CD2 1 1
16 31867 1 1 87 LEU CG C 5.594 -13.084 0.890 1.00 . A A . 87 LEU CG 1 1
16 31868 1 1 87 LEU H H 3.262 -9.778 0.816 1.00 . A A . 87 LEU H 1 1
16 31869 1 1 87 LEU HA H 3.161 -12.320 -0.354 1.00 . A A . 87 LEU HA 1 1
16 31870 1 1 87 LEU HB2 H 5.238 -11.122 0.140 1.00 . A A . 87 LEU HB2 1 1
16 31871 1 1 87 LEU HB3 H 4.948 -11.300 1.857 1.00 . A A . 87 LEU HB3 1 1
16 31872 1 1 87 LEU HD11 H 6.179 -14.613 -0.488 1.00 . A A . 87 LEU HD11 1 1
16 31873 1 1 87 LEU HD12 H 6.041 -13.006 -1.199 1.00 . A A . 87 LEU HD12 1 1
16 31874 1 1 87 LEU HD13 H 4.588 -13.921 -0.801 1.00 . A A . 87 LEU HD13 1 1
16 31875 1 1 87 LEU HD21 H 6.986 -12.488 2.402 1.00 . A A . 87 LEU HD21 1 1
16 31876 1 1 87 LEU HD22 H 7.507 -12.136 0.756 1.00 . A A . 87 LEU HD22 1 1
16 31877 1 1 87 LEU HD23 H 7.559 -13.792 1.360 1.00 . A A . 87 LEU HD23 1 1
16 31878 1 1 87 LEU HG H 5.112 -13.782 1.559 1.00 . A A . 87 LEU HG 1 1
16 31879 1 1 87 LEU N N 2.698 -10.565 0.634 1.00 . A A . 87 LEU N 1 1
16 31880 1 1 87 LEU O O 2.346 -13.955 1.397 1.00 . A A . 87 LEU O 1 1
16 31881 1 1 88 GLN C C 0.461 -12.983 4.071 1.00 . A A . 88 GLN C 1 1
16 31882 1 1 88 GLN CA C 1.982 -13.058 3.978 1.00 . A A . 88 GLN CA 1 1
16 31883 1 1 88 GLN CB C 2.619 -12.581 5.279 1.00 . A A . 88 GLN CB 1 1
16 31884 1 1 88 GLN CD C 4.778 -12.055 6.487 1.00 . A A . 88 GLN CD 1 1
16 31885 1 1 88 GLN CG C 4.135 -12.709 5.283 1.00 . A A . 88 GLN CG 1 1
16 31886 1 1 88 GLN H H 2.689 -11.314 3.007 1.00 . A A . 88 GLN H 1 1
16 31887 1 1 88 GLN HA H 2.270 -14.085 3.807 1.00 . A A . 88 GLN HA 1 1
16 31888 1 1 88 GLN HB2 H 2.363 -11.542 5.434 1.00 . A A . 88 GLN HB2 1 1
16 31889 1 1 88 GLN HB3 H 2.225 -13.166 6.096 1.00 . A A . 88 GLN HB3 1 1
16 31890 1 1 88 GLN HE21 H 4.930 -10.345 5.494 1.00 . A A . 88 GLN HE21 1 1
16 31891 1 1 88 GLN HE22 H 5.529 -10.330 7.114 1.00 . A A . 88 GLN HE22 1 1
16 31892 1 1 88 GLN HG2 H 4.395 -13.756 5.282 1.00 . A A . 88 GLN HG2 1 1
16 31893 1 1 88 GLN HG3 H 4.523 -12.242 4.390 1.00 . A A . 88 GLN HG3 1 1
16 31894 1 1 88 GLN N N 2.485 -12.267 2.867 1.00 . A A . 88 GLN N 1 1
16 31895 1 1 88 GLN NE2 N 5.114 -10.785 6.353 1.00 . A A . 88 GLN NE2 1 1
16 31896 1 1 88 GLN O O -0.132 -13.501 5.017 1.00 . A A . 88 GLN O 1 1
16 31897 1 1 88 GLN OE1 O 4.978 -12.686 7.522 1.00 . A A . 88 GLN OE1 1 1
16 31898 1 1 89 SER C C -2.259 -13.586 2.757 1.00 . A A . 89 SER C 1 1
16 31899 1 1 89 SER CA C -1.617 -12.231 3.050 1.00 . A A . 89 SER CA 1 1
16 31900 1 1 89 SER CB C -2.036 -11.200 1.993 1.00 . A A . 89 SER CB 1 1
16 31901 1 1 89 SER H H 0.364 -11.956 2.360 1.00 . A A . 89 SER H 1 1
16 31902 1 1 89 SER HA H -1.942 -11.893 4.025 1.00 . A A . 89 SER HA 1 1
16 31903 1 1 89 SER HB2 H -1.544 -10.261 2.197 1.00 . A A . 89 SER HB2 1 1
16 31904 1 1 89 SER HB3 H -1.741 -11.554 1.016 1.00 . A A . 89 SER HB3 1 1
16 31905 1 1 89 SER HG H -3.649 -10.235 1.421 1.00 . A A . 89 SER HG 1 1
16 31906 1 1 89 SER N N -0.165 -12.357 3.083 1.00 . A A . 89 SER N 1 1
16 31907 1 1 89 SER O O -3.291 -13.937 3.330 1.00 . A A . 89 SER O 1 1
16 31908 1 1 89 SER OG O -3.439 -10.989 1.994 1.00 . A A . 89 SER OG 1 1
16 31909 1 1 90 TYR C C -1.715 -16.734 2.518 1.00 . A A . 90 TYR C 1 1
16 31910 1 1 90 TYR CA C -2.147 -15.669 1.517 1.00 . A A . 90 TYR CA 1 1
16 31911 1 1 90 TYR CB C -1.690 -16.059 0.113 1.00 . A A . 90 TYR CB 1 1
16 31912 1 1 90 TYR CD1 C -3.731 -15.994 -1.361 1.00 . A A . 90 TYR CD1 1 1
16 31913 1 1 90 TYR CD2 C -2.083 -14.301 -1.667 1.00 . A A . 90 TYR CD2 1 1
16 31914 1 1 90 TYR CE1 C -4.493 -15.448 -2.373 1.00 . A A . 90 TYR CE1 1 1
16 31915 1 1 90 TYR CE2 C -2.843 -13.743 -2.682 1.00 . A A . 90 TYR CE2 1 1
16 31916 1 1 90 TYR CG C -2.516 -15.436 -0.992 1.00 . A A . 90 TYR CG 1 1
16 31917 1 1 90 TYR CZ C -4.048 -14.322 -3.030 1.00 . A A . 90 TYR CZ 1 1
16 31918 1 1 90 TYR H H -0.815 -14.024 1.448 1.00 . A A . 90 TYR H 1 1
16 31919 1 1 90 TYR HA H -3.226 -15.609 1.524 1.00 . A A . 90 TYR HA 1 1
16 31920 1 1 90 TYR HB2 H -0.666 -15.745 -0.024 1.00 . A A . 90 TYR HB2 1 1
16 31921 1 1 90 TYR HB3 H -1.748 -17.133 0.008 1.00 . A A . 90 TYR HB3 1 1
16 31922 1 1 90 TYR HD1 H -4.081 -16.875 -0.846 1.00 . A A . 90 TYR HD1 1 1
16 31923 1 1 90 TYR HD2 H -1.139 -13.854 -1.390 1.00 . A A . 90 TYR HD2 1 1
16 31924 1 1 90 TYR HE1 H -5.436 -15.900 -2.643 1.00 . A A . 90 TYR HE1 1 1
16 31925 1 1 90 TYR HE2 H -2.492 -12.860 -3.196 1.00 . A A . 90 TYR HE2 1 1
16 31926 1 1 90 TYR HH H -4.260 -13.691 -4.845 1.00 . A A . 90 TYR HH 1 1
16 31927 1 1 90 TYR N N -1.633 -14.355 1.876 1.00 . A A . 90 TYR N 1 1
16 31928 1 1 90 TYR O O -2.551 -17.437 3.085 1.00 . A A . 90 TYR O 1 1
16 31929 1 1 90 TYR OH O -4.809 -13.786 -4.047 1.00 . A A . 90 TYR OH 1 1
16 31930 1 1 91 VAL C C -0.128 -17.607 5.080 1.00 . A A . 91 VAL C 1 1
16 31931 1 1 91 VAL CA C 0.135 -17.889 3.603 1.00 . A A . 91 VAL CA 1 1
16 31932 1 1 91 VAL CB C 1.651 -18.072 3.384 1.00 . A A . 91 VAL CB 1 1
16 31933 1 1 91 VAL CG1 C 1.922 -18.589 1.984 1.00 . A A . 91 VAL CG1 1 1
16 31934 1 1 91 VAL CG2 C 2.397 -16.766 3.624 1.00 . A A . 91 VAL CG2 1 1
16 31935 1 1 91 VAL H H 0.201 -16.208 2.312 1.00 . A A . 91 VAL H 1 1
16 31936 1 1 91 VAL HA H -0.354 -18.816 3.338 1.00 . A A . 91 VAL HA 1 1
16 31937 1 1 91 VAL HB H 2.014 -18.805 4.090 1.00 . A A . 91 VAL HB 1 1
16 31938 1 1 91 VAL HG11 H 2.984 -18.732 1.851 1.00 . A A . 91 VAL HG11 1 1
16 31939 1 1 91 VAL HG12 H 1.562 -17.871 1.262 1.00 . A A . 91 VAL HG12 1 1
16 31940 1 1 91 VAL HG13 H 1.409 -19.529 1.843 1.00 . A A . 91 VAL HG13 1 1
16 31941 1 1 91 VAL HG21 H 2.230 -16.438 4.640 1.00 . A A . 91 VAL HG21 1 1
16 31942 1 1 91 VAL HG22 H 2.033 -16.015 2.939 1.00 . A A . 91 VAL HG22 1 1
16 31943 1 1 91 VAL HG23 H 3.454 -16.918 3.463 1.00 . A A . 91 VAL HG23 1 1
16 31944 1 1 91 VAL N N -0.410 -16.842 2.741 1.00 . A A . 91 VAL N 1 1
16 31945 1 1 91 VAL O O -0.171 -18.530 5.892 1.00 . A A . 91 VAL O 1 1
16 31946 1 1 92 HIS C C 0.615 -16.352 7.702 1.00 . A A . 92 HIS C 1 1
16 31947 1 1 92 HIS CA C -0.532 -15.912 6.802 1.00 . A A . 92 HIS CA 1 1
16 31948 1 1 92 HIS CB C -1.871 -16.435 7.338 1.00 . A A . 92 HIS CB 1 1
16 31949 1 1 92 HIS CD2 C -3.310 -14.496 6.410 1.00 . A A . 92 HIS CD2 1 1
16 31950 1 1 92 HIS CE1 C -5.027 -15.659 5.717 1.00 . A A . 92 HIS CE1 1 1
16 31951 1 1 92 HIS CG C -3.057 -15.795 6.686 1.00 . A A . 92 HIS CG 1 1
16 31952 1 1 92 HIS H H -0.304 -15.651 4.713 1.00 . A A . 92 HIS H 1 1
16 31953 1 1 92 HIS HA H -0.562 -14.833 6.804 1.00 . A A . 92 HIS HA 1 1
16 31954 1 1 92 HIS HB2 H -1.929 -17.499 7.167 1.00 . A A . 92 HIS HB2 1 1
16 31955 1 1 92 HIS HB3 H -1.928 -16.241 8.399 1.00 . A A . 92 HIS HB3 1 1
16 31956 1 1 92 HIS HD1 H -4.275 -17.474 6.291 1.00 . A A . 92 HIS HD1 1 1
16 31957 1 1 92 HIS HD2 H -2.661 -13.660 6.623 1.00 . A A . 92 HIS HD2 1 1
16 31958 1 1 92 HIS HE1 H -5.980 -15.928 5.287 1.00 . A A . 92 HIS HE1 1 1
16 31959 1 1 92 HIS HE2 H -4.856 -13.676 5.268 1.00 . A A . 92 HIS HE2 1 1
16 31960 1 1 92 HIS N N -0.312 -16.332 5.418 1.00 . A A . 92 HIS N 1 1
16 31961 1 1 92 HIS ND1 N -4.152 -16.499 6.238 1.00 . A A . 92 HIS ND1 1 1
16 31962 1 1 92 HIS NE2 N -4.541 -14.435 5.806 1.00 . A A . 92 HIS NE2 1 1
16 31963 1 1 92 HIS O O 0.419 -17.082 8.675 1.00 . A A . 92 HIS O 1 1
16 31964 1 1 93 HIS C C 2.946 -15.376 9.469 1.00 . A A . 93 HIS C 1 1
16 31965 1 1 93 HIS CA C 2.999 -16.179 8.171 1.00 . A A . 93 HIS CA 1 1
16 31966 1 1 93 HIS CB C 4.270 -15.854 7.375 1.00 . A A . 93 HIS CB 1 1
16 31967 1 1 93 HIS CD2 C 6.470 -15.157 8.563 1.00 . A A . 93 HIS CD2 1 1
16 31968 1 1 93 HIS CE1 C 7.151 -17.138 9.187 1.00 . A A . 93 HIS CE1 1 1
16 31969 1 1 93 HIS CG C 5.550 -16.052 8.136 1.00 . A A . 93 HIS CG 1 1
16 31970 1 1 93 HIS H H 1.912 -15.370 6.545 1.00 . A A . 93 HIS H 1 1
16 31971 1 1 93 HIS HA H 2.993 -17.233 8.413 1.00 . A A . 93 HIS HA 1 1
16 31972 1 1 93 HIS HB2 H 4.307 -16.491 6.502 1.00 . A A . 93 HIS HB2 1 1
16 31973 1 1 93 HIS HB3 H 4.230 -14.823 7.056 1.00 . A A . 93 HIS HB3 1 1
16 31974 1 1 93 HIS HD1 H 5.556 -18.154 8.384 1.00 . A A . 93 HIS HD1 1 1
16 31975 1 1 93 HIS HD2 H 6.434 -14.086 8.420 1.00 . A A . 93 HIS HD2 1 1
16 31976 1 1 93 HIS HE1 H 7.740 -17.934 9.619 1.00 . A A . 93 HIS HE1 1 1
16 31977 1 1 93 HIS HE2 H 8.332 -15.486 9.476 1.00 . A A . 93 HIS HE2 1 1
16 31978 1 1 93 HIS N N 1.816 -15.901 7.363 1.00 . A A . 93 HIS N 1 1
16 31979 1 1 93 HIS ND1 N 6.009 -17.286 8.542 1.00 . A A . 93 HIS ND1 1 1
16 31980 1 1 93 HIS NE2 N 7.454 -15.855 9.212 1.00 . A A . 93 HIS NE2 1 1
16 31981 1 1 93 HIS O O 3.616 -15.698 10.446 1.00 . A A . 93 HIS O 1 1
16 31982 1 1 94 ILE C C 0.405 -13.412 10.925 1.00 . A A . 94 ILE C 1 1
16 31983 1 1 94 ILE CA C 1.902 -13.534 10.656 1.00 . A A . 94 ILE CA 1 1
16 31984 1 1 94 ILE CB C 2.537 -12.127 10.557 1.00 . A A . 94 ILE CB 1 1
16 31985 1 1 94 ILE CD1 C 2.736 -10.056 9.071 1.00 . A A . 94 ILE CD1 1 1
16 31986 1 1 94 ILE CG1 C 2.222 -11.476 9.201 1.00 . A A . 94 ILE CG1 1 1
16 31987 1 1 94 ILE CG2 C 4.042 -12.206 10.779 1.00 . A A . 94 ILE CG2 1 1
16 31988 1 1 94 ILE H H 1.676 -14.088 8.636 1.00 . A A . 94 ILE H 1 1
16 31989 1 1 94 ILE HA H 2.359 -14.051 11.489 1.00 . A A . 94 ILE HA 1 1
16 31990 1 1 94 ILE HB H 2.118 -11.516 11.344 1.00 . A A . 94 ILE HB 1 1
16 31991 1 1 94 ILE HD11 H 2.506 -9.679 8.085 1.00 . A A . 94 ILE HD11 1 1
16 31992 1 1 94 ILE HD12 H 3.805 -10.044 9.219 1.00 . A A . 94 ILE HD12 1 1
16 31993 1 1 94 ILE HD13 H 2.262 -9.434 9.814 1.00 . A A . 94 ILE HD13 1 1
16 31994 1 1 94 ILE HG12 H 2.672 -12.063 8.413 1.00 . A A . 94 ILE HG12 1 1
16 31995 1 1 94 ILE HG13 H 1.150 -11.458 9.059 1.00 . A A . 94 ILE HG13 1 1
16 31996 1 1 94 ILE HG21 H 4.486 -12.834 10.020 1.00 . A A . 94 ILE HG21 1 1
16 31997 1 1 94 ILE HG22 H 4.241 -12.625 11.754 1.00 . A A . 94 ILE HG22 1 1
16 31998 1 1 94 ILE HG23 H 4.468 -11.214 10.720 1.00 . A A . 94 ILE HG23 1 1
16 31999 1 1 94 ILE N N 2.137 -14.329 9.464 1.00 . A A . 94 ILE N 1 1
16 32000 1 1 94 ILE O O -0.285 -12.603 10.307 1.00 . A A . 94 ILE O 1 1
16 32001 1 1 95 HIS C C -1.671 -13.638 13.600 1.00 . A A . 95 HIS C 1 1
16 32002 1 1 95 HIS CA C -1.512 -14.184 12.185 1.00 . A A . 95 HIS CA 1 1
16 32003 1 1 95 HIS CB C -2.211 -15.552 12.026 1.00 . A A . 95 HIS CB 1 1
16 32004 1 1 95 HIS CD2 C -0.577 -17.532 12.439 1.00 . A A . 95 HIS CD2 1 1
16 32005 1 1 95 HIS CE1 C -1.282 -18.130 14.424 1.00 . A A . 95 HIS CE1 1 1
16 32006 1 1 95 HIS CG C -1.583 -16.693 12.780 1.00 . A A . 95 HIS CG 1 1
16 32007 1 1 95 HIS H H 0.488 -14.901 12.256 1.00 . A A . 95 HIS H 1 1
16 32008 1 1 95 HIS HA H -1.979 -13.484 11.506 1.00 . A A . 95 HIS HA 1 1
16 32009 1 1 95 HIS HB2 H -3.231 -15.460 12.368 1.00 . A A . 95 HIS HB2 1 1
16 32010 1 1 95 HIS HB3 H -2.219 -15.816 10.977 1.00 . A A . 95 HIS HB3 1 1
16 32011 1 1 95 HIS HD1 H -2.728 -16.679 14.564 1.00 . A A . 95 HIS HD1 1 1
16 32012 1 1 95 HIS HD2 H -0.007 -17.507 11.522 1.00 . A A . 95 HIS HD2 1 1
16 32013 1 1 95 HIS HE1 H -1.384 -18.651 15.365 1.00 . A A . 95 HIS HE1 1 1
16 32014 1 1 95 HIS HE2 H 0.231 -19.160 13.501 1.00 . A A . 95 HIS HE2 1 1
16 32015 1 1 95 HIS N N -0.102 -14.244 11.820 1.00 . A A . 95 HIS N 1 1
16 32016 1 1 95 HIS ND1 N -2.003 -17.098 14.031 1.00 . A A . 95 HIS ND1 1 1
16 32017 1 1 95 HIS NE2 N -0.413 -18.412 13.477 1.00 . A A . 95 HIS NE2 1 1
16 32018 1 1 95 HIS O O -2.000 -14.361 14.537 1.00 . A A . 95 HIS O 1 1
16 32019 1 1 96 LYS C C -1.445 -10.170 14.822 1.00 . A A . 96 LYS C 1 1
16 32020 1 1 96 LYS CA C -1.465 -11.684 15.033 1.00 . A A . 96 LYS CA 1 1
16 32021 1 1 96 LYS CB C -0.279 -12.129 15.906 1.00 . A A . 96 LYS CB 1 1
16 32022 1 1 96 LYS CD C -1.695 -13.040 17.766 1.00 . A A . 96 LYS CD 1 1
16 32023 1 1 96 LYS CE C -2.115 -12.893 19.221 1.00 . A A . 96 LYS CE 1 1
16 32024 1 1 96 LYS CG C -0.565 -12.092 17.402 1.00 . A A . 96 LYS CG 1 1
16 32025 1 1 96 LYS H H -1.199 -11.816 12.942 1.00 . A A . 96 LYS H 1 1
16 32026 1 1 96 LYS HA H -2.391 -11.961 15.515 1.00 . A A . 96 LYS HA 1 1
16 32027 1 1 96 LYS HB2 H -0.011 -13.141 15.639 1.00 . A A . 96 LYS HB2 1 1
16 32028 1 1 96 LYS HB3 H 0.562 -11.481 15.707 1.00 . A A . 96 LYS HB3 1 1
16 32029 1 1 96 LYS HD2 H -2.544 -12.826 17.135 1.00 . A A . 96 LYS HD2 1 1
16 32030 1 1 96 LYS HD3 H -1.366 -14.055 17.596 1.00 . A A . 96 LYS HD3 1 1
16 32031 1 1 96 LYS HE2 H -2.328 -11.853 19.414 1.00 . A A . 96 LYS HE2 1 1
16 32032 1 1 96 LYS HE3 H -3.010 -13.476 19.380 1.00 . A A . 96 LYS HE3 1 1
16 32033 1 1 96 LYS HG2 H 0.324 -12.384 17.940 1.00 . A A . 96 LYS HG2 1 1
16 32034 1 1 96 LYS HG3 H -0.845 -11.085 17.679 1.00 . A A . 96 LYS HG3 1 1
16 32035 1 1 96 LYS HZ1 H -0.947 -14.385 20.115 1.00 . A A . 96 LYS HZ1 1 1
16 32036 1 1 96 LYS HZ2 H -1.343 -13.103 21.149 1.00 . A A . 96 LYS HZ2 1 1
16 32037 1 1 96 LYS HZ3 H -0.154 -12.895 19.961 1.00 . A A . 96 LYS HZ3 1 1
16 32038 1 1 96 LYS N N -1.411 -12.348 13.740 1.00 . A A . 96 LYS N 1 1
16 32039 1 1 96 LYS NZ N -1.067 -13.351 20.173 1.00 . A A . 96 LYS NZ 1 1
16 32040 1 1 96 LYS O O -1.702 -9.694 13.713 1.00 . A A . 96 LYS O 1 1
16 32041 1 1 97 LYS C C -0.154 -7.446 14.745 1.00 . A A . 97 LYS C 1 1
16 32042 1 1 97 LYS CA C -1.114 -7.962 15.807 1.00 . A A . 97 LYS CA 1 1
16 32043 1 1 97 LYS CB C -0.727 -7.361 17.155 1.00 . A A . 97 LYS CB 1 1
16 32044 1 1 97 LYS CD C -1.323 -6.880 19.527 1.00 . A A . 97 LYS CD 1 1
16 32045 1 1 97 LYS CE C -2.357 -7.019 20.626 1.00 . A A . 97 LYS CE 1 1
16 32046 1 1 97 LYS CG C -1.753 -7.577 18.252 1.00 . A A . 97 LYS CG 1 1
16 32047 1 1 97 LYS H H -0.861 -9.860 16.707 1.00 . A A . 97 LYS H 1 1
16 32048 1 1 97 LYS HA H -2.114 -7.640 15.558 1.00 . A A . 97 LYS HA 1 1
16 32049 1 1 97 LYS HB2 H 0.206 -7.802 17.477 1.00 . A A . 97 LYS HB2 1 1
16 32050 1 1 97 LYS HB3 H -0.585 -6.297 17.032 1.00 . A A . 97 LYS HB3 1 1
16 32051 1 1 97 LYS HD2 H -0.394 -7.312 19.867 1.00 . A A . 97 LYS HD2 1 1
16 32052 1 1 97 LYS HD3 H -1.176 -5.830 19.317 1.00 . A A . 97 LYS HD3 1 1
16 32053 1 1 97 LYS HE2 H -3.294 -6.608 20.279 1.00 . A A . 97 LYS HE2 1 1
16 32054 1 1 97 LYS HE3 H -2.485 -8.067 20.856 1.00 . A A . 97 LYS HE3 1 1
16 32055 1 1 97 LYS HG2 H -2.702 -7.175 17.932 1.00 . A A . 97 LYS HG2 1 1
16 32056 1 1 97 LYS HG3 H -1.849 -8.636 18.443 1.00 . A A . 97 LYS HG3 1 1
16 32057 1 1 97 LYS HZ1 H -1.047 -6.705 22.216 1.00 . A A . 97 LYS HZ1 1 1
16 32058 1 1 97 LYS HZ2 H -2.669 -6.384 22.593 1.00 . A A . 97 LYS HZ2 1 1
16 32059 1 1 97 LYS HZ3 H -1.784 -5.290 21.643 1.00 . A A . 97 LYS HZ3 1 1
16 32060 1 1 97 LYS N N -1.118 -9.420 15.869 1.00 . A A . 97 LYS N 1 1
16 32061 1 1 97 LYS NZ N -1.938 -6.301 21.853 1.00 . A A . 97 LYS NZ 1 1
16 32062 1 1 97 LYS O O -0.367 -6.375 14.182 1.00 . A A . 97 LYS O 1 1
16 32063 1 1 98 ARG C C 1.307 -7.462 12.170 1.00 . A A . 98 ARG C 1 1
16 32064 1 1 98 ARG CA C 1.925 -7.818 13.520 1.00 . A A . 98 ARG CA 1 1
16 32065 1 1 98 ARG CB C 2.943 -8.947 13.341 1.00 . A A . 98 ARG CB 1 1
16 32066 1 1 98 ARG CD C 4.938 -7.425 13.498 1.00 . A A . 98 ARG CD 1 1
16 32067 1 1 98 ARG CG C 4.241 -8.503 12.680 1.00 . A A . 98 ARG CG 1 1
16 32068 1 1 98 ARG CZ C 5.394 -6.979 15.882 1.00 . A A . 98 ARG CZ 1 1
16 32069 1 1 98 ARG H H 1.004 -9.059 14.967 1.00 . A A . 98 ARG H 1 1
16 32070 1 1 98 ARG HA H 2.433 -6.949 13.910 1.00 . A A . 98 ARG HA 1 1
16 32071 1 1 98 ARG HB2 H 3.181 -9.360 14.311 1.00 . A A . 98 ARG HB2 1 1
16 32072 1 1 98 ARG HB3 H 2.501 -9.721 12.730 1.00 . A A . 98 ARG HB3 1 1
16 32073 1 1 98 ARG HD2 H 5.922 -7.256 13.087 1.00 . A A . 98 ARG HD2 1 1
16 32074 1 1 98 ARG HD3 H 4.361 -6.514 13.440 1.00 . A A . 98 ARG HD3 1 1
16 32075 1 1 98 ARG HE H 4.881 -8.758 15.128 1.00 . A A . 98 ARG HE 1 1
16 32076 1 1 98 ARG HG2 H 4.897 -9.355 12.588 1.00 . A A . 98 ARG HG2 1 1
16 32077 1 1 98 ARG HG3 H 4.019 -8.108 11.699 1.00 . A A . 98 ARG HG3 1 1
16 32078 1 1 98 ARG HH11 H 5.681 -5.372 14.663 1.00 . A A . 98 ARG HH11 1 1
16 32079 1 1 98 ARG HH12 H 5.946 -5.081 16.362 1.00 . A A . 98 ARG HH12 1 1
16 32080 1 1 98 ARG HH21 H 5.191 -8.370 17.343 1.00 . A A . 98 ARG HH21 1 1
16 32081 1 1 98 ARG HH22 H 5.663 -6.788 17.885 1.00 . A A . 98 ARG HH22 1 1
16 32082 1 1 98 ARG N N 0.902 -8.210 14.483 1.00 . A A . 98 ARG N 1 1
16 32083 1 1 98 ARG NE N 5.069 -7.815 14.902 1.00 . A A . 98 ARG NE 1 1
16 32084 1 1 98 ARG NH1 N 5.697 -5.712 15.615 1.00 . A A . 98 ARG NH1 1 1
16 32085 1 1 98 ARG NH2 N 5.419 -7.413 17.136 1.00 . A A . 98 ARG NH2 1 1
16 32086 1 1 98 ARG O O 1.620 -6.422 11.591 1.00 . A A . 98 ARG O 1 1
16 32087 1 1 99 PHE C C -1.125 -6.864 10.459 1.00 . A A . 99 PHE C 1 1
16 32088 1 1 99 PHE CA C -0.229 -8.098 10.395 1.00 . A A . 99 PHE CA 1 1
16 32089 1 1 99 PHE CB C -1.049 -9.327 9.992 1.00 . A A . 99 PHE CB 1 1
16 32090 1 1 99 PHE CD1 C -0.849 -9.697 7.514 1.00 . A A . 99 PHE CD1 1 1
16 32091 1 1 99 PHE CD2 C -2.874 -8.756 8.357 1.00 . A A . 99 PHE CD2 1 1
16 32092 1 1 99 PHE CE1 C -1.353 -9.638 6.229 1.00 . A A . 99 PHE CE1 1 1
16 32093 1 1 99 PHE CE2 C -3.383 -8.694 7.073 1.00 . A A . 99 PHE CE2 1 1
16 32094 1 1 99 PHE CG C -1.602 -9.259 8.593 1.00 . A A . 99 PHE CG 1 1
16 32095 1 1 99 PHE CZ C -2.621 -9.133 6.008 1.00 . A A . 99 PHE CZ 1 1
16 32096 1 1 99 PHE H H 0.177 -9.112 12.209 1.00 . A A . 99 PHE H 1 1
16 32097 1 1 99 PHE HA H 0.544 -7.931 9.660 1.00 . A A . 99 PHE HA 1 1
16 32098 1 1 99 PHE HB2 H -0.424 -10.204 10.059 1.00 . A A . 99 PHE HB2 1 1
16 32099 1 1 99 PHE HB3 H -1.881 -9.432 10.674 1.00 . A A . 99 PHE HB3 1 1
16 32100 1 1 99 PHE HD1 H 0.143 -10.091 7.685 1.00 . A A . 99 PHE HD1 1 1
16 32101 1 1 99 PHE HD2 H -3.469 -8.411 9.190 1.00 . A A . 99 PHE HD2 1 1
16 32102 1 1 99 PHE HE1 H -0.756 -9.980 5.398 1.00 . A A . 99 PHE HE1 1 1
16 32103 1 1 99 PHE HE2 H -4.376 -8.301 6.904 1.00 . A A . 99 PHE HE2 1 1
16 32104 1 1 99 PHE HZ H -3.015 -9.087 5.004 1.00 . A A . 99 PHE HZ 1 1
16 32105 1 1 99 PHE N N 0.415 -8.319 11.684 1.00 . A A . 99 PHE N 1 1
16 32106 1 1 99 PHE O O -1.159 -6.058 9.526 1.00 . A A . 99 PHE O 1 1
16 32107 1 1 100 LYS C C -1.962 -4.279 11.802 1.00 . A A . 100 LYS C 1 1
16 32108 1 1 100 LYS CA C -2.735 -5.591 11.767 1.00 . A A . 100 LYS CA 1 1
16 32109 1 1 100 LYS CB C -3.527 -5.758 13.064 1.00 . A A . 100 LYS CB 1 1
16 32110 1 1 100 LYS CD C -5.218 -7.083 14.364 1.00 . A A . 100 LYS CD 1 1
16 32111 1 1 100 LYS CE C -6.289 -6.002 14.311 1.00 . A A . 100 LYS CE 1 1
16 32112 1 1 100 LYS CG C -4.328 -7.046 13.132 1.00 . A A . 100 LYS CG 1 1
16 32113 1 1 100 LYS H H -1.737 -7.375 12.292 1.00 . A A . 100 LYS H 1 1
16 32114 1 1 100 LYS HA H -3.424 -5.570 10.933 1.00 . A A . 100 LYS HA 1 1
16 32115 1 1 100 LYS HB2 H -2.838 -5.742 13.896 1.00 . A A . 100 LYS HB2 1 1
16 32116 1 1 100 LYS HB3 H -4.210 -4.931 13.161 1.00 . A A . 100 LYS HB3 1 1
16 32117 1 1 100 LYS HD2 H -5.696 -8.049 14.421 1.00 . A A . 100 LYS HD2 1 1
16 32118 1 1 100 LYS HD3 H -4.607 -6.929 15.242 1.00 . A A . 100 LYS HD3 1 1
16 32119 1 1 100 LYS HE2 H -5.806 -5.038 14.261 1.00 . A A . 100 LYS HE2 1 1
16 32120 1 1 100 LYS HE3 H -6.886 -6.149 13.422 1.00 . A A . 100 LYS HE3 1 1
16 32121 1 1 100 LYS HG2 H -4.946 -7.120 12.252 1.00 . A A . 100 LYS HG2 1 1
16 32122 1 1 100 LYS HG3 H -3.644 -7.881 13.168 1.00 . A A . 100 LYS HG3 1 1
16 32123 1 1 100 LYS HZ1 H -6.655 -5.722 16.350 1.00 . A A . 100 LYS HZ1 1 1
16 32124 1 1 100 LYS HZ2 H -7.522 -7.009 15.664 1.00 . A A . 100 LYS HZ2 1 1
16 32125 1 1 100 LYS HZ3 H -7.999 -5.409 15.358 1.00 . A A . 100 LYS HZ3 1 1
16 32126 1 1 100 LYS N N -1.831 -6.714 11.575 1.00 . A A . 100 LYS N 1 1
16 32127 1 1 100 LYS NZ N -7.178 -6.036 15.503 1.00 . A A . 100 LYS NZ 1 1
16 32128 1 1 100 LYS O O -2.308 -3.332 11.106 1.00 . A A . 100 LYS O 1 1
16 32129 1 1 101 ASP C C 0.529 -2.618 11.439 1.00 . A A . 101 ASP C 1 1
16 32130 1 1 101 ASP CA C -0.085 -3.044 12.769 1.00 . A A . 101 ASP CA 1 1
16 32131 1 1 101 ASP CB C 1.023 -3.297 13.790 1.00 . A A . 101 ASP CB 1 1
16 32132 1 1 101 ASP CG C 1.764 -2.032 14.171 1.00 . A A . 101 ASP CG 1 1
16 32133 1 1 101 ASP H H -0.662 -5.060 13.104 1.00 . A A . 101 ASP H 1 1
16 32134 1 1 101 ASP HA H -0.726 -2.249 13.129 1.00 . A A . 101 ASP HA 1 1
16 32135 1 1 101 ASP HB2 H 0.593 -3.726 14.680 1.00 . A A . 101 ASP HB2 1 1
16 32136 1 1 101 ASP HB3 H 1.733 -3.994 13.370 1.00 . A A . 101 ASP HB3 1 1
16 32137 1 1 101 ASP N N -0.903 -4.247 12.603 1.00 . A A . 101 ASP N 1 1
16 32138 1 1 101 ASP O O 0.579 -1.428 11.119 1.00 . A A . 101 ASP O 1 1
16 32139 1 1 101 ASP OD1 O 2.769 -1.701 13.513 1.00 . A A . 101 ASP OD1 1 1
16 32140 1 1 101 ASP OD2 O 1.348 -1.364 15.142 1.00 . A A . 101 ASP OD2 1 1
16 32141 1 1 102 ILE C C 0.421 -2.709 8.467 1.00 . A A . 102 ILE C 1 1
16 32142 1 1 102 ILE CA C 1.509 -3.345 9.331 1.00 . A A . 102 ILE CA 1 1
16 32143 1 1 102 ILE CB C 2.023 -4.644 8.659 1.00 . A A . 102 ILE CB 1 1
16 32144 1 1 102 ILE CD1 C 3.849 -6.425 8.791 1.00 . A A . 102 ILE CD1 1 1
16 32145 1 1 102 ILE CG1 C 3.301 -5.126 9.349 1.00 . A A . 102 ILE CG1 1 1
16 32146 1 1 102 ILE CG2 C 2.275 -4.422 7.174 1.00 . A A . 102 ILE CG2 1 1
16 32147 1 1 102 ILE H H 1.025 -4.513 11.033 1.00 . A A . 102 ILE H 1 1
16 32148 1 1 102 ILE HA H 2.338 -2.655 9.410 1.00 . A A . 102 ILE HA 1 1
16 32149 1 1 102 ILE HB H 1.261 -5.403 8.761 1.00 . A A . 102 ILE HB 1 1
16 32150 1 1 102 ILE HD11 H 3.110 -7.206 8.902 1.00 . A A . 102 ILE HD11 1 1
16 32151 1 1 102 ILE HD12 H 4.746 -6.698 9.328 1.00 . A A . 102 ILE HD12 1 1
16 32152 1 1 102 ILE HD13 H 4.081 -6.296 7.744 1.00 . A A . 102 ILE HD13 1 1
16 32153 1 1 102 ILE HG12 H 4.065 -4.373 9.237 1.00 . A A . 102 ILE HG12 1 1
16 32154 1 1 102 ILE HG13 H 3.101 -5.275 10.400 1.00 . A A . 102 ILE HG13 1 1
16 32155 1 1 102 ILE HG21 H 2.677 -5.323 6.736 1.00 . A A . 102 ILE HG21 1 1
16 32156 1 1 102 ILE HG22 H 2.981 -3.615 7.047 1.00 . A A . 102 ILE HG22 1 1
16 32157 1 1 102 ILE HG23 H 1.347 -4.167 6.686 1.00 . A A . 102 ILE HG23 1 1
16 32158 1 1 102 ILE N N 1.005 -3.597 10.676 1.00 . A A . 102 ILE N 1 1
16 32159 1 1 102 ILE O O 0.643 -1.676 7.831 1.00 . A A . 102 ILE O 1 1
16 32160 1 1 103 THR C C -2.213 -1.357 8.180 1.00 . A A . 103 THR C 1 1
16 32161 1 1 103 THR CA C -1.899 -2.790 7.736 1.00 . A A . 103 THR CA 1 1
16 32162 1 1 103 THR CB C -3.144 -3.679 7.941 1.00 . A A . 103 THR CB 1 1
16 32163 1 1 103 THR CG2 C -4.304 -3.211 7.076 1.00 . A A . 103 THR CG2 1 1
16 32164 1 1 103 THR H H -0.872 -4.141 8.993 1.00 . A A . 103 THR H 1 1
16 32165 1 1 103 THR HA H -1.646 -2.789 6.686 1.00 . A A . 103 THR HA 1 1
16 32166 1 1 103 THR HB H -3.442 -3.622 8.979 1.00 . A A . 103 THR HB 1 1
16 32167 1 1 103 THR HG1 H -2.238 -5.409 8.291 1.00 . A A . 103 THR HG1 1 1
16 32168 1 1 103 THR HG21 H -4.551 -2.190 7.329 1.00 . A A . 103 THR HG21 1 1
16 32169 1 1 103 THR HG22 H -5.162 -3.843 7.250 1.00 . A A . 103 THR HG22 1 1
16 32170 1 1 103 THR HG23 H -4.022 -3.266 6.035 1.00 . A A . 103 THR HG23 1 1
16 32171 1 1 103 THR N N -0.761 -3.315 8.474 1.00 . A A . 103 THR N 1 1
16 32172 1 1 103 THR O O -2.421 -0.469 7.353 1.00 . A A . 103 THR O 1 1
16 32173 1 1 103 THR OG1 O -2.832 -5.043 7.621 1.00 . A A . 103 THR OG1 1 1
16 32174 1 1 104 GLU C C -1.432 1.180 9.583 1.00 . A A . 104 GLU C 1 1
16 32175 1 1 104 GLU CA C -2.455 0.165 10.080 1.00 . A A . 104 GLU CA 1 1
16 32176 1 1 104 GLU CB C -2.383 0.069 11.608 1.00 . A A . 104 GLU CB 1 1
16 32177 1 1 104 GLU CD C -4.864 -0.042 12.057 1.00 . A A . 104 GLU CD 1 1
16 32178 1 1 104 GLU CG C -3.522 -0.719 12.230 1.00 . A A . 104 GLU CG 1 1
16 32179 1 1 104 GLU H H -2.060 -1.908 10.092 1.00 . A A . 104 GLU H 1 1
16 32180 1 1 104 GLU HA H -3.443 0.492 9.788 1.00 . A A . 104 GLU HA 1 1
16 32181 1 1 104 GLU HB2 H -1.454 -0.414 11.877 1.00 . A A . 104 GLU HB2 1 1
16 32182 1 1 104 GLU HB3 H -2.390 1.061 12.023 1.00 . A A . 104 GLU HB3 1 1
16 32183 1 1 104 GLU HG2 H -3.565 -1.692 11.764 1.00 . A A . 104 GLU HG2 1 1
16 32184 1 1 104 GLU HG3 H -3.327 -0.836 13.286 1.00 . A A . 104 GLU HG3 1 1
16 32185 1 1 104 GLU N N -2.217 -1.147 9.492 1.00 . A A . 104 GLU N 1 1
16 32186 1 1 104 GLU O O -1.789 2.270 9.142 1.00 . A A . 104 GLU O 1 1
16 32187 1 1 104 GLU OE1 O -5.470 -0.180 10.975 1.00 . A A . 104 GLU OE1 1 1
16 32188 1 1 104 GLU OE2 O -5.325 0.619 13.010 1.00 . A A . 104 GLU OE2 1 1
16 32189 1 1 105 SER C C 0.793 2.063 7.760 1.00 . A A . 105 SER C 1 1
16 32190 1 1 105 SER CA C 0.925 1.682 9.234 1.00 . A A . 105 SER CA 1 1
16 32191 1 1 105 SER CB C 2.273 1.001 9.492 1.00 . A A . 105 SER CB 1 1
16 32192 1 1 105 SER H H 0.053 -0.094 9.992 1.00 . A A . 105 SER H 1 1
16 32193 1 1 105 SER HA H 0.870 2.579 9.833 1.00 . A A . 105 SER HA 1 1
16 32194 1 1 105 SER HB2 H 2.340 0.104 8.894 1.00 . A A . 105 SER HB2 1 1
16 32195 1 1 105 SER HB3 H 3.072 1.677 9.222 1.00 . A A . 105 SER HB3 1 1
16 32196 1 1 105 SER HG H 1.797 -0.067 11.076 1.00 . A A . 105 SER HG 1 1
16 32197 1 1 105 SER N N -0.160 0.804 9.649 1.00 . A A . 105 SER N 1 1
16 32198 1 1 105 SER O O 0.982 3.224 7.389 1.00 . A A . 105 SER O 1 1
16 32199 1 1 105 SER OG O 2.411 0.650 10.861 1.00 . A A . 105 SER OG 1 1
16 32200 1 1 106 VAL C C -0.939 2.226 5.257 1.00 . A A . 106 VAL C 1 1
16 32201 1 1 106 VAL CA C 0.274 1.330 5.500 1.00 . A A . 106 VAL CA 1 1
16 32202 1 1 106 VAL CB C 0.116 0.011 4.711 1.00 . A A . 106 VAL CB 1 1
16 32203 1 1 106 VAL CG1 C -0.118 0.286 3.234 1.00 . A A . 106 VAL CG1 1 1
16 32204 1 1 106 VAL CG2 C 1.343 -0.871 4.893 1.00 . A A . 106 VAL CG2 1 1
16 32205 1 1 106 VAL H H 0.312 0.179 7.279 1.00 . A A . 106 VAL H 1 1
16 32206 1 1 106 VAL HA H 1.157 1.837 5.139 1.00 . A A . 106 VAL HA 1 1
16 32207 1 1 106 VAL HB H -0.741 -0.518 5.098 1.00 . A A . 106 VAL HB 1 1
16 32208 1 1 106 VAL HG11 H 0.715 0.845 2.837 1.00 . A A . 106 VAL HG11 1 1
16 32209 1 1 106 VAL HG12 H -1.026 0.861 3.116 1.00 . A A . 106 VAL HG12 1 1
16 32210 1 1 106 VAL HG13 H -0.212 -0.649 2.704 1.00 . A A . 106 VAL HG13 1 1
16 32211 1 1 106 VAL HG21 H 1.206 -1.797 4.354 1.00 . A A . 106 VAL HG21 1 1
16 32212 1 1 106 VAL HG22 H 1.482 -1.081 5.943 1.00 . A A . 106 VAL HG22 1 1
16 32213 1 1 106 VAL HG23 H 2.213 -0.358 4.511 1.00 . A A . 106 VAL HG23 1 1
16 32214 1 1 106 VAL N N 0.451 1.087 6.925 1.00 . A A . 106 VAL N 1 1
16 32215 1 1 106 VAL O O -0.834 3.260 4.598 1.00 . A A . 106 VAL O 1 1
16 32216 1 1 107 LEU C C -3.178 4.029 6.156 1.00 . A A . 107 LEU C 1 1
16 32217 1 1 107 LEU CA C -3.323 2.593 5.659 1.00 . A A . 107 LEU CA 1 1
16 32218 1 1 107 LEU CB C -4.475 1.897 6.388 1.00 . A A . 107 LEU CB 1 1
16 32219 1 1 107 LEU CD1 C -6.168 0.052 6.491 1.00 . A A . 107 LEU CD1 1 1
16 32220 1 1 107 LEU CD2 C -5.627 1.120 4.300 1.00 . A A . 107 LEU CD2 1 1
16 32221 1 1 107 LEU CG C -5.077 0.695 5.653 1.00 . A A . 107 LEU CG 1 1
16 32222 1 1 107 LEU H H -2.089 1.024 6.376 1.00 . A A . 107 LEU H 1 1
16 32223 1 1 107 LEU HA H -3.547 2.619 4.604 1.00 . A A . 107 LEU HA 1 1
16 32224 1 1 107 LEU HB2 H -4.113 1.560 7.347 1.00 . A A . 107 LEU HB2 1 1
16 32225 1 1 107 LEU HB3 H -5.259 2.617 6.555 1.00 . A A . 107 LEU HB3 1 1
16 32226 1 1 107 LEU HD11 H -6.954 0.769 6.670 1.00 . A A . 107 LEU HD11 1 1
16 32227 1 1 107 LEU HD12 H -5.752 -0.270 7.434 1.00 . A A . 107 LEU HD12 1 1
16 32228 1 1 107 LEU HD13 H -6.571 -0.802 5.965 1.00 . A A . 107 LEU HD13 1 1
16 32229 1 1 107 LEU HD21 H -6.082 0.270 3.812 1.00 . A A . 107 LEU HD21 1 1
16 32230 1 1 107 LEU HD22 H -4.823 1.498 3.687 1.00 . A A . 107 LEU HD22 1 1
16 32231 1 1 107 LEU HD23 H -6.367 1.895 4.439 1.00 . A A . 107 LEU HD23 1 1
16 32232 1 1 107 LEU HG H -4.306 -0.044 5.484 1.00 . A A . 107 LEU HG 1 1
16 32233 1 1 107 LEU N N -2.081 1.841 5.825 1.00 . A A . 107 LEU N 1 1
16 32234 1 1 107 LEU O O -3.612 4.967 5.484 1.00 . A A . 107 LEU O 1 1
16 32235 1 1 108 TYR C C -1.527 6.389 6.940 1.00 . A A . 108 TYR C 1 1
16 32236 1 1 108 TYR CA C -2.339 5.519 7.895 1.00 . A A . 108 TYR CA 1 1
16 32237 1 1 108 TYR CB C -1.617 5.400 9.244 1.00 . A A . 108 TYR CB 1 1
16 32238 1 1 108 TYR CD1 C -2.346 7.438 10.542 1.00 . A A . 108 TYR CD1 1 1
16 32239 1 1 108 TYR CD2 C -0.053 7.262 9.916 1.00 . A A . 108 TYR CD2 1 1
16 32240 1 1 108 TYR CE1 C -2.090 8.652 11.152 1.00 . A A . 108 TYR CE1 1 1
16 32241 1 1 108 TYR CE2 C 0.212 8.474 10.523 1.00 . A A . 108 TYR CE2 1 1
16 32242 1 1 108 TYR CG C -1.334 6.726 9.912 1.00 . A A . 108 TYR CG 1 1
16 32243 1 1 108 TYR CZ C -0.809 9.164 11.142 1.00 . A A . 108 TYR CZ 1 1
16 32244 1 1 108 TYR H H -2.254 3.400 7.819 1.00 . A A . 108 TYR H 1 1
16 32245 1 1 108 TYR HA H -3.302 5.982 8.052 1.00 . A A . 108 TYR HA 1 1
16 32246 1 1 108 TYR HB2 H -2.225 4.815 9.918 1.00 . A A . 108 TYR HB2 1 1
16 32247 1 1 108 TYR HB3 H -0.672 4.897 9.094 1.00 . A A . 108 TYR HB3 1 1
16 32248 1 1 108 TYR HD1 H -3.348 7.032 10.548 1.00 . A A . 108 TYR HD1 1 1
16 32249 1 1 108 TYR HD2 H 0.743 6.719 9.430 1.00 . A A . 108 TYR HD2 1 1
16 32250 1 1 108 TYR HE1 H -2.891 9.190 11.637 1.00 . A A . 108 TYR HE1 1 1
16 32251 1 1 108 TYR HE2 H 1.216 8.874 10.515 1.00 . A A . 108 TYR HE2 1 1
16 32252 1 1 108 TYR HH H 0.054 10.885 11.201 1.00 . A A . 108 TYR HH 1 1
16 32253 1 1 108 TYR N N -2.563 4.194 7.322 1.00 . A A . 108 TYR N 1 1
16 32254 1 1 108 TYR O O -1.903 7.525 6.651 1.00 . A A . 108 TYR O 1 1
16 32255 1 1 108 TYR OH O -0.550 10.374 11.748 1.00 . A A . 108 TYR OH 1 1
16 32256 1 1 109 THR C C -0.283 6.877 4.214 1.00 . A A . 109 THR C 1 1
16 32257 1 1 109 THR CA C 0.439 6.560 5.525 1.00 . A A . 109 THR CA 1 1
16 32258 1 1 109 THR CB C 1.716 5.752 5.234 1.00 . A A . 109 THR CB 1 1
16 32259 1 1 109 THR CG2 C 2.705 6.564 4.412 1.00 . A A . 109 THR CG2 1 1
16 32260 1 1 109 THR H H -0.205 4.917 6.686 1.00 . A A . 109 THR H 1 1
16 32261 1 1 109 THR HA H 0.725 7.488 6.001 1.00 . A A . 109 THR HA 1 1
16 32262 1 1 109 THR HB H 1.446 4.867 4.676 1.00 . A A . 109 THR HB 1 1
16 32263 1 1 109 THR HG1 H 1.934 4.528 6.772 1.00 . A A . 109 THR HG1 1 1
16 32264 1 1 109 THR HG21 H 2.996 7.443 4.969 1.00 . A A . 109 THR HG21 1 1
16 32265 1 1 109 THR HG22 H 2.243 6.862 3.485 1.00 . A A . 109 THR HG22 1 1
16 32266 1 1 109 THR HG23 H 3.579 5.963 4.204 1.00 . A A . 109 THR HG23 1 1
16 32267 1 1 109 THR N N -0.433 5.837 6.438 1.00 . A A . 109 THR N 1 1
16 32268 1 1 109 THR O O -0.202 7.995 3.707 1.00 . A A . 109 THR O 1 1
16 32269 1 1 109 THR OG1 O 2.329 5.359 6.470 1.00 . A A . 109 THR OG1 1 1
16 32270 1 1 110 LEU C C -2.810 7.168 2.583 1.00 . A A . 110 LEU C 1 1
16 32271 1 1 110 LEU CA C -1.750 6.079 2.439 1.00 . A A . 110 LEU CA 1 1
16 32272 1 1 110 LEU CB C -2.402 4.766 2.006 1.00 . A A . 110 LEU CB 1 1
16 32273 1 1 110 LEU CD1 C -2.180 2.387 1.257 1.00 . A A . 110 LEU CD1 1 1
16 32274 1 1 110 LEU CD2 C -0.580 4.110 0.421 1.00 . A A . 110 LEU CD2 1 1
16 32275 1 1 110 LEU CG C -1.428 3.661 1.600 1.00 . A A . 110 LEU CG 1 1
16 32276 1 1 110 LEU H H -1.040 5.024 4.138 1.00 . A A . 110 LEU H 1 1
16 32277 1 1 110 LEU HA H -1.043 6.384 1.682 1.00 . A A . 110 LEU HA 1 1
16 32278 1 1 110 LEU HB2 H -3.007 4.402 2.823 1.00 . A A . 110 LEU HB2 1 1
16 32279 1 1 110 LEU HB3 H -3.048 4.970 1.166 1.00 . A A . 110 LEU HB3 1 1
16 32280 1 1 110 LEU HD11 H -2.739 2.055 2.120 1.00 . A A . 110 LEU HD11 1 1
16 32281 1 1 110 LEU HD12 H -1.476 1.621 0.967 1.00 . A A . 110 LEU HD12 1 1
16 32282 1 1 110 LEU HD13 H -2.860 2.578 0.440 1.00 . A A . 110 LEU HD13 1 1
16 32283 1 1 110 LEU HD21 H 0.114 3.326 0.157 1.00 . A A . 110 LEU HD21 1 1
16 32284 1 1 110 LEU HD22 H -0.032 5.002 0.690 1.00 . A A . 110 LEU HD22 1 1
16 32285 1 1 110 LEU HD23 H -1.220 4.322 -0.423 1.00 . A A . 110 LEU HD23 1 1
16 32286 1 1 110 LEU HG H -0.767 3.449 2.428 1.00 . A A . 110 LEU HG 1 1
16 32287 1 1 110 LEU N N -1.010 5.897 3.685 1.00 . A A . 110 LEU N 1 1
16 32288 1 1 110 LEU O O -2.958 8.017 1.707 1.00 . A A . 110 LEU O 1 1
16 32289 1 1 111 HIS C C -3.941 9.528 4.114 1.00 . A A . 111 HIS C 1 1
16 32290 1 1 111 HIS CA C -4.567 8.148 3.954 1.00 . A A . 111 HIS CA 1 1
16 32291 1 1 111 HIS CB C -5.369 7.800 5.213 1.00 . A A . 111 HIS CB 1 1
16 32292 1 1 111 HIS CD2 C -6.369 5.664 4.100 1.00 . A A . 111 HIS CD2 1 1
16 32293 1 1 111 HIS CE1 C -7.849 5.181 5.639 1.00 . A A . 111 HIS CE1 1 1
16 32294 1 1 111 HIS CG C -6.270 6.606 5.073 1.00 . A A . 111 HIS CG 1 1
16 32295 1 1 111 HIS H H -3.367 6.441 4.363 1.00 . A A . 111 HIS H 1 1
16 32296 1 1 111 HIS HA H -5.233 8.167 3.104 1.00 . A A . 111 HIS HA 1 1
16 32297 1 1 111 HIS HB2 H -4.680 7.599 6.021 1.00 . A A . 111 HIS HB2 1 1
16 32298 1 1 111 HIS HB3 H -5.981 8.648 5.481 1.00 . A A . 111 HIS HB3 1 1
16 32299 1 1 111 HIS HD1 H -7.389 6.765 6.857 1.00 . A A . 111 HIS HD1 1 1
16 32300 1 1 111 HIS HD2 H -5.772 5.605 3.201 1.00 . A A . 111 HIS HD2 1 1
16 32301 1 1 111 HIS HE1 H -8.637 4.687 6.189 1.00 . A A . 111 HIS HE1 1 1
16 32302 1 1 111 HIS HE2 H -7.808 4.140 3.877 1.00 . A A . 111 HIS HE2 1 1
16 32303 1 1 111 HIS N N -3.535 7.146 3.696 1.00 . A A . 111 HIS N 1 1
16 32304 1 1 111 HIS ND1 N -7.212 6.271 6.018 1.00 . A A . 111 HIS ND1 1 1
16 32305 1 1 111 HIS NE2 N -7.360 4.790 4.479 1.00 . A A . 111 HIS NE2 1 1
16 32306 1 1 111 HIS O O -4.521 10.537 3.708 1.00 . A A . 111 HIS O 1 1
16 32307 1 1 112 ALA C C -1.590 11.441 3.633 1.00 . A A . 112 ALA C 1 1
16 32308 1 1 112 ALA CA C -2.030 10.796 4.943 1.00 . A A . 112 ALA CA 1 1
16 32309 1 1 112 ALA CB C -0.823 10.525 5.831 1.00 . A A . 112 ALA CB 1 1
16 32310 1 1 112 ALA H H -2.343 8.706 4.985 1.00 . A A . 112 ALA H 1 1
16 32311 1 1 112 ALA HA H -2.687 11.475 5.466 1.00 . A A . 112 ALA HA 1 1
16 32312 1 1 112 ALA HB1 H -0.325 11.454 6.054 1.00 . A A . 112 ALA HB1 1 1
16 32313 1 1 112 ALA HB2 H -0.139 9.866 5.315 1.00 . A A . 112 ALA HB2 1 1
16 32314 1 1 112 ALA HB3 H -1.146 10.060 6.750 1.00 . A A . 112 ALA HB3 1 1
16 32315 1 1 112 ALA N N -2.751 9.553 4.701 1.00 . A A . 112 ALA N 1 1
16 32316 1 1 112 ALA O O -1.875 12.609 3.381 1.00 . A A . 112 ALA O 1 1
16 32317 1 1 113 VAL C C -1.553 11.561 0.591 1.00 . A A . 113 VAL C 1 1
16 32318 1 1 113 VAL CA C -0.415 11.166 1.520 1.00 . A A . 113 VAL CA 1 1
16 32319 1 1 113 VAL CB C 0.495 10.132 0.822 1.00 . A A . 113 VAL CB 1 1
16 32320 1 1 113 VAL CG1 C 1.035 10.678 -0.492 1.00 . A A . 113 VAL CG1 1 1
16 32321 1 1 113 VAL CG2 C 1.636 9.732 1.738 1.00 . A A . 113 VAL CG2 1 1
16 32322 1 1 113 VAL H H -0.822 9.706 3.002 1.00 . A A . 113 VAL H 1 1
16 32323 1 1 113 VAL HA H 0.177 12.043 1.741 1.00 . A A . 113 VAL HA 1 1
16 32324 1 1 113 VAL HB H -0.090 9.251 0.606 1.00 . A A . 113 VAL HB 1 1
16 32325 1 1 113 VAL HG11 H 0.216 10.844 -1.177 1.00 . A A . 113 VAL HG11 1 1
16 32326 1 1 113 VAL HG12 H 1.727 9.967 -0.919 1.00 . A A . 113 VAL HG12 1 1
16 32327 1 1 113 VAL HG13 H 1.545 11.612 -0.308 1.00 . A A . 113 VAL HG13 1 1
16 32328 1 1 113 VAL HG21 H 2.241 10.599 1.956 1.00 . A A . 113 VAL HG21 1 1
16 32329 1 1 113 VAL HG22 H 2.242 8.981 1.255 1.00 . A A . 113 VAL HG22 1 1
16 32330 1 1 113 VAL HG23 H 1.235 9.335 2.659 1.00 . A A . 113 VAL HG23 1 1
16 32331 1 1 113 VAL N N -0.943 10.654 2.780 1.00 . A A . 113 VAL N 1 1
16 32332 1 1 113 VAL O O -1.481 12.574 -0.103 1.00 . A A . 113 VAL O 1 1
16 32333 1 1 114 LYS C C -4.361 12.418 0.133 1.00 . A A . 114 LYS C 1 1
16 32334 1 1 114 LYS CA C -3.799 11.035 -0.193 1.00 . A A . 114 LYS CA 1 1
16 32335 1 1 114 LYS CB C -4.861 9.963 0.069 1.00 . A A . 114 LYS CB 1 1
16 32336 1 1 114 LYS CD C -7.166 9.087 -0.396 1.00 . A A . 114 LYS CD 1 1
16 32337 1 1 114 LYS CE C -8.490 9.357 -1.088 1.00 . A A . 114 LYS CE 1 1
16 32338 1 1 114 LYS CG C -6.156 10.179 -0.693 1.00 . A A . 114 LYS CG 1 1
16 32339 1 1 114 LYS H H -2.594 9.959 1.171 1.00 . A A . 114 LYS H 1 1
16 32340 1 1 114 LYS HA H -3.516 11.008 -1.235 1.00 . A A . 114 LYS HA 1 1
16 32341 1 1 114 LYS HB2 H -4.460 9.001 -0.210 1.00 . A A . 114 LYS HB2 1 1
16 32342 1 1 114 LYS HB3 H -5.086 9.953 1.126 1.00 . A A . 114 LYS HB3 1 1
16 32343 1 1 114 LYS HD2 H -6.775 8.142 -0.746 1.00 . A A . 114 LYS HD2 1 1
16 32344 1 1 114 LYS HD3 H -7.329 9.039 0.671 1.00 . A A . 114 LYS HD3 1 1
16 32345 1 1 114 LYS HE2 H -8.869 10.311 -0.751 1.00 . A A . 114 LYS HE2 1 1
16 32346 1 1 114 LYS HE3 H -8.324 9.393 -2.155 1.00 . A A . 114 LYS HE3 1 1
16 32347 1 1 114 LYS HG2 H -6.577 11.131 -0.404 1.00 . A A . 114 LYS HG2 1 1
16 32348 1 1 114 LYS HG3 H -5.943 10.184 -1.752 1.00 . A A . 114 LYS HG3 1 1
16 32349 1 1 114 LYS HZ1 H -10.412 8.546 -1.228 1.00 . A A . 114 LYS HZ1 1 1
16 32350 1 1 114 LYS HZ2 H -9.631 8.217 0.239 1.00 . A A . 114 LYS HZ2 1 1
16 32351 1 1 114 LYS HZ3 H -9.175 7.385 -1.170 1.00 . A A . 114 LYS HZ3 1 1
16 32352 1 1 114 LYS N N -2.612 10.761 0.605 1.00 . A A . 114 LYS N 1 1
16 32353 1 1 114 LYS NZ N -9.497 8.303 -0.791 1.00 . A A . 114 LYS NZ 1 1
16 32354 1 1 114 LYS O O -4.719 13.187 -0.766 1.00 . A A . 114 LYS O 1 1
16 32355 1 1 115 ASP C C -4.009 15.152 1.465 1.00 . A A . 115 ASP C 1 1
16 32356 1 1 115 ASP CA C -4.944 14.017 1.869 1.00 . A A . 115 ASP CA 1 1
16 32357 1 1 115 ASP CB C -5.151 14.017 3.387 1.00 . A A . 115 ASP CB 1 1
16 32358 1 1 115 ASP CG C -5.930 15.230 3.867 1.00 . A A . 115 ASP CG 1 1
16 32359 1 1 115 ASP H H -4.081 12.093 2.086 1.00 . A A . 115 ASP H 1 1
16 32360 1 1 115 ASP HA H -5.898 14.166 1.384 1.00 . A A . 115 ASP HA 1 1
16 32361 1 1 115 ASP HB2 H -5.696 13.130 3.669 1.00 . A A . 115 ASP HB2 1 1
16 32362 1 1 115 ASP HB3 H -4.188 14.015 3.875 1.00 . A A . 115 ASP HB3 1 1
16 32363 1 1 115 ASP N N -4.412 12.735 1.421 1.00 . A A . 115 ASP N 1 1
16 32364 1 1 115 ASP O O -4.462 16.242 1.121 1.00 . A A . 115 ASP O 1 1
16 32365 1 1 115 ASP OD1 O -7.165 15.259 3.671 1.00 . A A . 115 ASP OD1 1 1
16 32366 1 1 115 ASP OD2 O -5.320 16.155 4.438 1.00 . A A . 115 ASP OD2 1 1
16 32367 1 1 116 GLU C C -1.796 16.189 -0.391 1.00 . A A . 116 GLU C 1 1
16 32368 1 1 116 GLU CA C -1.701 15.862 1.100 1.00 . A A . 116 GLU CA 1 1
16 32369 1 1 116 GLU CB C -0.298 15.356 1.451 1.00 . A A . 116 GLU CB 1 1
16 32370 1 1 116 GLU CD C 1.306 14.730 3.316 1.00 . A A . 116 GLU CD 1 1
16 32371 1 1 116 GLU CG C -0.094 15.179 2.944 1.00 . A A . 116 GLU CG 1 1
16 32372 1 1 116 GLU H H -2.412 13.985 1.778 1.00 . A A . 116 GLU H 1 1
16 32373 1 1 116 GLU HA H -1.894 16.764 1.662 1.00 . A A . 116 GLU HA 1 1
16 32374 1 1 116 GLU HB2 H -0.137 14.403 0.970 1.00 . A A . 116 GLU HB2 1 1
16 32375 1 1 116 GLU HB3 H 0.434 16.063 1.089 1.00 . A A . 116 GLU HB3 1 1
16 32376 1 1 116 GLU HG2 H -0.289 16.123 3.432 1.00 . A A . 116 GLU HG2 1 1
16 32377 1 1 116 GLU HG3 H -0.799 14.442 3.300 1.00 . A A . 116 GLU HG3 1 1
16 32378 1 1 116 GLU N N -2.707 14.877 1.486 1.00 . A A . 116 GLU N 1 1
16 32379 1 1 116 GLU O O -1.639 17.344 -0.796 1.00 . A A . 116 GLU O 1 1
16 32380 1 1 116 GLU OE1 O 2.277 15.411 2.928 1.00 . A A . 116 GLU OE1 1 1
16 32381 1 1 116 GLU OE2 O 1.436 13.714 4.031 1.00 . A A . 116 GLU OE2 1 1
16 32382 1 1 117 ILE C C -3.373 16.326 -2.939 1.00 . A A . 117 ILE C 1 1
16 32383 1 1 117 ILE CA C -2.232 15.358 -2.641 1.00 . A A . 117 ILE CA 1 1
16 32384 1 1 117 ILE CB C -2.500 14.017 -3.366 1.00 . A A . 117 ILE CB 1 1
16 32385 1 1 117 ILE CD1 C -1.587 11.655 -3.685 1.00 . A A . 117 ILE CD1 1 1
16 32386 1 1 117 ILE CG1 C -1.346 13.040 -3.121 1.00 . A A . 117 ILE CG1 1 1
16 32387 1 1 117 ILE CG2 C -2.694 14.246 -4.861 1.00 . A A . 117 ILE CG2 1 1
16 32388 1 1 117 ILE H H -2.171 14.270 -0.818 1.00 . A A . 117 ILE H 1 1
16 32389 1 1 117 ILE HA H -1.310 15.774 -3.024 1.00 . A A . 117 ILE HA 1 1
16 32390 1 1 117 ILE HB H -3.413 13.594 -2.970 1.00 . A A . 117 ILE HB 1 1
16 32391 1 1 117 ILE HD11 H -2.462 11.225 -3.221 1.00 . A A . 117 ILE HD11 1 1
16 32392 1 1 117 ILE HD12 H -0.729 11.031 -3.485 1.00 . A A . 117 ILE HD12 1 1
16 32393 1 1 117 ILE HD13 H -1.742 11.723 -4.752 1.00 . A A . 117 ILE HD13 1 1
16 32394 1 1 117 ILE HG12 H -0.448 13.429 -3.580 1.00 . A A . 117 ILE HG12 1 1
16 32395 1 1 117 ILE HG13 H -1.189 12.945 -2.056 1.00 . A A . 117 ILE HG13 1 1
16 32396 1 1 117 ILE HG21 H -2.883 13.301 -5.351 1.00 . A A . 117 ILE HG21 1 1
16 32397 1 1 117 ILE HG22 H -1.802 14.692 -5.274 1.00 . A A . 117 ILE HG22 1 1
16 32398 1 1 117 ILE HG23 H -3.533 14.907 -5.019 1.00 . A A . 117 ILE HG23 1 1
16 32399 1 1 117 ILE N N -2.075 15.172 -1.200 1.00 . A A . 117 ILE N 1 1
16 32400 1 1 117 ILE O O -3.203 17.295 -3.678 1.00 . A A . 117 ILE O 1 1
16 32401 1 1 118 ALA C C -5.598 18.235 -1.800 1.00 . A A . 118 ALA C 1 1
16 32402 1 1 118 ALA CA C -5.706 16.907 -2.549 1.00 . A A . 118 ALA CA 1 1
16 32403 1 1 118 ALA CB C -6.961 16.158 -2.129 1.00 . A A . 118 ALA CB 1 1
16 32404 1 1 118 ALA H H -4.593 15.304 -1.723 1.00 . A A . 118 ALA H 1 1
16 32405 1 1 118 ALA HA H -5.779 17.111 -3.609 1.00 . A A . 118 ALA HA 1 1
16 32406 1 1 118 ALA HB1 H -7.831 16.760 -2.351 1.00 . A A . 118 ALA HB1 1 1
16 32407 1 1 118 ALA HB2 H -6.924 15.960 -1.068 1.00 . A A . 118 ALA HB2 1 1
16 32408 1 1 118 ALA HB3 H -7.022 15.222 -2.667 1.00 . A A . 118 ALA HB3 1 1
16 32409 1 1 118 ALA N N -4.529 16.074 -2.331 1.00 . A A . 118 ALA N 1 1
16 32410 1 1 118 ALA O O -6.413 19.139 -1.994 1.00 . A A . 118 ALA O 1 1
16 32411 1 1 119 ARG C C -3.641 20.619 -0.955 1.00 . A A . 119 ARG C 1 1
16 32412 1 1 119 ARG CA C -4.369 19.539 -0.150 1.00 . A A . 119 ARG CA 1 1
16 32413 1 1 119 ARG CB C -3.589 19.171 1.129 1.00 . A A . 119 ARG CB 1 1
16 32414 1 1 119 ARG CD C -3.342 21.523 2.049 1.00 . A A . 119 ARG CD 1 1
16 32415 1 1 119 ARG CG C -2.632 20.242 1.643 1.00 . A A . 119 ARG CG 1 1
16 32416 1 1 119 ARG CZ C -2.952 23.951 1.811 1.00 . A A . 119 ARG CZ 1 1
16 32417 1 1 119 ARG H H -3.980 17.581 -0.835 1.00 . A A . 119 ARG H 1 1
16 32418 1 1 119 ARG HA H -5.335 19.922 0.135 1.00 . A A . 119 ARG HA 1 1
16 32419 1 1 119 ARG HB2 H -4.300 18.961 1.913 1.00 . A A . 119 ARG HB2 1 1
16 32420 1 1 119 ARG HB3 H -3.015 18.276 0.936 1.00 . A A . 119 ARG HB3 1 1
16 32421 1 1 119 ARG HD2 H -4.297 21.572 1.546 1.00 . A A . 119 ARG HD2 1 1
16 32422 1 1 119 ARG HD3 H -3.491 21.518 3.118 1.00 . A A . 119 ARG HD3 1 1
16 32423 1 1 119 ARG HE H -1.657 22.519 1.276 1.00 . A A . 119 ARG HE 1 1
16 32424 1 1 119 ARG HG2 H -2.108 19.852 2.503 1.00 . A A . 119 ARG HG2 1 1
16 32425 1 1 119 ARG HG3 H -1.919 20.470 0.864 1.00 . A A . 119 ARG HG3 1 1
16 32426 1 1 119 ARG HH11 H -4.695 23.481 2.731 1.00 . A A . 119 ARG HH11 1 1
16 32427 1 1 119 ARG HH12 H -4.428 25.177 2.478 1.00 . A A . 119 ARG HH12 1 1
16 32428 1 1 119 ARG HH21 H -1.305 24.729 0.909 1.00 . A A . 119 ARG HH21 1 1
16 32429 1 1 119 ARG HH22 H -2.489 25.897 1.445 1.00 . A A . 119 ARG HH22 1 1
16 32430 1 1 119 ARG N N -4.592 18.339 -0.943 1.00 . A A . 119 ARG N 1 1
16 32431 1 1 119 ARG NE N -2.544 22.692 1.682 1.00 . A A . 119 ARG NE 1 1
16 32432 1 1 119 ARG NH1 N -4.116 24.223 2.387 1.00 . A A . 119 ARG NH1 1 1
16 32433 1 1 119 ARG NH2 N -2.190 24.938 1.356 1.00 . A A . 119 ARG NH2 1 1
16 32434 1 1 119 ARG O O -4.130 21.744 -1.071 1.00 . A A . 119 ARG O 1 1
16 32435 1 1 120 GLU C C -1.931 21.479 -3.606 1.00 . A A . 120 GLU C 1 1
16 32436 1 1 120 GLU CA C -1.628 21.298 -2.118 1.00 . A A . 120 GLU CA 1 1
16 32437 1 1 120 GLU CB C -0.160 20.937 -1.900 1.00 . A A . 120 GLU CB 1 1
16 32438 1 1 120 GLU CD C 0.135 22.800 -0.206 1.00 . A A . 120 GLU CD 1 1
16 32439 1 1 120 GLU CG C 0.693 22.111 -1.439 1.00 . A A . 120 GLU CG 1 1
16 32440 1 1 120 GLU H H -2.202 19.346 -1.516 1.00 . A A . 120 GLU H 1 1
16 32441 1 1 120 GLU HA H -1.826 22.232 -1.619 1.00 . A A . 120 GLU HA 1 1
16 32442 1 1 120 GLU HB2 H -0.098 20.157 -1.155 1.00 . A A . 120 GLU HB2 1 1
16 32443 1 1 120 GLU HB3 H 0.248 20.569 -2.829 1.00 . A A . 120 GLU HB3 1 1
16 32444 1 1 120 GLU HG2 H 1.683 21.749 -1.209 1.00 . A A . 120 GLU HG2 1 1
16 32445 1 1 120 GLU HG3 H 0.751 22.831 -2.242 1.00 . A A . 120 GLU HG3 1 1
16 32446 1 1 120 GLU N N -2.484 20.286 -1.511 1.00 . A A . 120 GLU N 1 1
16 32447 1 1 120 GLU O O -2.386 22.543 -4.027 1.00 . A A . 120 GLU O 1 1
16 32448 1 1 120 GLU OE1 O 0.165 22.203 0.889 1.00 . A A . 120 GLU OE1 1 1
16 32449 1 1 120 GLU OE2 O -0.327 23.950 -0.325 1.00 . A A . 120 GLU OE2 1 1
16 32450 1 1 121 ASP C C -3.315 19.891 -6.159 1.00 . A A . 121 ASP C 1 1
16 32451 1 1 121 ASP CA C -1.962 20.521 -5.838 1.00 . A A . 121 ASP CA 1 1
16 32452 1 1 121 ASP CB C -0.847 19.854 -6.659 1.00 . A A . 121 ASP CB 1 1
16 32453 1 1 121 ASP CG C 0.442 20.665 -6.688 1.00 . A A . 121 ASP CG 1 1
16 32454 1 1 121 ASP H H -1.357 19.608 -4.022 1.00 . A A . 121 ASP H 1 1
16 32455 1 1 121 ASP HA H -2.007 21.569 -6.101 1.00 . A A . 121 ASP HA 1 1
16 32456 1 1 121 ASP HB2 H -0.627 18.886 -6.233 1.00 . A A . 121 ASP HB2 1 1
16 32457 1 1 121 ASP HB3 H -1.189 19.721 -7.675 1.00 . A A . 121 ASP HB3 1 1
16 32458 1 1 121 ASP N N -1.697 20.444 -4.403 1.00 . A A . 121 ASP N 1 1
16 32459 1 1 121 ASP O O -3.393 18.801 -6.727 1.00 . A A . 121 ASP O 1 1
16 32460 1 1 121 ASP OD1 O 0.450 21.760 -7.297 1.00 . A A . 121 ASP OD1 1 1
16 32461 1 1 121 ASP OD2 O 1.460 20.208 -6.120 1.00 . A A . 121 ASP OD2 1 1
16 32462 1 1 122 SER C C -6.220 20.106 -7.356 1.00 . A A . 122 SER C 1 1
16 32463 1 1 122 SER CA C -5.734 20.075 -5.908 1.00 . A A . 122 SER CA 1 1
16 32464 1 1 122 SER CB C -6.673 20.889 -5.019 1.00 . A A . 122 SER CB 1 1
16 32465 1 1 122 SER H H -4.246 21.486 -5.400 1.00 . A A . 122 SER H 1 1
16 32466 1 1 122 SER HA H -5.730 19.050 -5.566 1.00 . A A . 122 SER HA 1 1
16 32467 1 1 122 SER HB2 H -7.697 20.611 -5.229 1.00 . A A . 122 SER HB2 1 1
16 32468 1 1 122 SER HB3 H -6.452 20.687 -3.982 1.00 . A A . 122 SER HB3 1 1
16 32469 1 1 122 SER HG H -7.003 22.778 -4.580 1.00 . A A . 122 SER HG 1 1
16 32470 1 1 122 SER N N -4.377 20.592 -5.781 1.00 . A A . 122 SER N 1 1
16 32471 1 1 122 SER O O -6.922 19.198 -7.809 1.00 . A A . 122 SER O 1 1
16 32472 1 1 122 SER OG O -6.519 22.282 -5.261 1.00 . A A . 122 SER OG 1 1
16 32473 1 1 123 ARG C C -5.119 21.649 -10.367 1.00 . A A . 123 ARG C 1 1
16 32474 1 1 123 ARG CA C -6.289 21.295 -9.460 1.00 . A A . 123 ARG CA 1 1
16 32475 1 1 123 ARG CB C -7.375 22.368 -9.560 1.00 . A A . 123 ARG CB 1 1
16 32476 1 1 123 ARG CD C -9.056 23.555 -10.999 1.00 . A A . 123 ARG CD 1 1
16 32477 1 1 123 ARG CG C -8.082 22.394 -10.904 1.00 . A A . 123 ARG CG 1 1
16 32478 1 1 123 ARG CZ C -8.940 25.963 -11.531 1.00 . A A . 123 ARG CZ 1 1
16 32479 1 1 123 ARG H H -5.255 21.824 -7.692 1.00 . A A . 123 ARG H 1 1
16 32480 1 1 123 ARG HA H -6.701 20.348 -9.776 1.00 . A A . 123 ARG HA 1 1
16 32481 1 1 123 ARG HB2 H -8.115 22.192 -8.791 1.00 . A A . 123 ARG HB2 1 1
16 32482 1 1 123 ARG HB3 H -6.924 23.335 -9.398 1.00 . A A . 123 ARG HB3 1 1
16 32483 1 1 123 ARG HD2 H -9.662 23.426 -11.882 1.00 . A A . 123 ARG HD2 1 1
16 32484 1 1 123 ARG HD3 H -9.690 23.545 -10.125 1.00 . A A . 123 ARG HD3 1 1
16 32485 1 1 123 ARG HE H -7.427 24.878 -10.791 1.00 . A A . 123 ARG HE 1 1
16 32486 1 1 123 ARG HG2 H -7.343 22.493 -11.686 1.00 . A A . 123 ARG HG2 1 1
16 32487 1 1 123 ARG HG3 H -8.625 21.468 -11.034 1.00 . A A . 123 ARG HG3 1 1
16 32488 1 1 123 ARG HH11 H -10.767 25.128 -11.795 1.00 . A A . 123 ARG HH11 1 1
16 32489 1 1 123 ARG HH12 H -10.654 26.811 -12.228 1.00 . A A . 123 ARG HH12 1 1
16 32490 1 1 123 ARG HH21 H -7.249 27.080 -11.379 1.00 . A A . 123 ARG HH21 1 1
16 32491 1 1 123 ARG HH22 H -8.650 27.928 -11.967 1.00 . A A . 123 ARG HH22 1 1
16 32492 1 1 123 ARG N N -5.845 21.147 -8.085 1.00 . A A . 123 ARG N 1 1
16 32493 1 1 123 ARG NE N -8.370 24.847 -11.078 1.00 . A A . 123 ARG NE 1 1
16 32494 1 1 123 ARG NH1 N -10.223 25.965 -11.877 1.00 . A A . 123 ARG NH1 1 1
16 32495 1 1 123 ARG NH2 N -8.224 27.077 -11.636 1.00 . A A . 123 ARG NH2 1 1
16 32496 1 1 123 ARG O O -4.592 22.763 -10.312 1.00 . A A . 123 ARG O 1 1
17 32497 1 1 1 MET C C -13.007 14.404 -7.394 1.00 . A A . 1 MET C 1 1
17 32498 1 1 1 MET CA C -14.387 15.022 -7.592 1.00 . A A . 1 MET CA 1 1
17 32499 1 1 1 MET CB C -15.442 13.917 -7.784 1.00 . A A . 1 MET CB 1 1
17 32500 1 1 1 MET CE C -15.686 13.457 -11.936 1.00 . A A . 1 MET CE 1 1
17 32501 1 1 1 MET CG C -15.985 13.791 -9.203 1.00 . A A . 1 MET CG 1 1
17 32502 1 1 1 MET H1 H -14.133 15.475 -9.610 1.00 . A A . 1 MET H1 1 1
17 32503 1 1 1 MET H2 H -13.689 16.728 -8.567 1.00 . A A . 1 MET H2 1 1
17 32504 1 1 1 MET H3 H -15.333 16.398 -8.847 1.00 . A A . 1 MET H3 1 1
17 32505 1 1 1 MET HA H -14.633 15.585 -6.702 1.00 . A A . 1 MET HA 1 1
17 32506 1 1 1 MET HB2 H -15.001 12.970 -7.511 1.00 . A A . 1 MET HB2 1 1
17 32507 1 1 1 MET HB3 H -16.272 14.117 -7.124 1.00 . A A . 1 MET HB3 1 1
17 32508 1 1 1 MET HE1 H -16.173 14.414 -12.053 1.00 . A A . 1 MET HE1 1 1
17 32509 1 1 1 MET HE2 H -16.433 12.680 -11.872 1.00 . A A . 1 MET HE2 1 1
17 32510 1 1 1 MET HE3 H -15.046 13.271 -12.786 1.00 . A A . 1 MET HE3 1 1
17 32511 1 1 1 MET HG2 H -16.696 12.980 -9.226 1.00 . A A . 1 MET HG2 1 1
17 32512 1 1 1 MET HG3 H -16.487 14.712 -9.462 1.00 . A A . 1 MET HG3 1 1
17 32513 1 1 1 MET N N -14.385 15.970 -8.733 1.00 . A A . 1 MET N 1 1
17 32514 1 1 1 MET O O -12.441 14.474 -6.304 1.00 . A A . 1 MET O 1 1
17 32515 1 1 1 MET SD S -14.705 13.466 -10.433 1.00 . A A . 1 MET SD 1 1
17 32516 1 1 2 LEU C C -10.085 14.325 -8.311 1.00 . A A . 2 LEU C 1 1
17 32517 1 1 2 LEU CA C -11.128 13.216 -8.387 1.00 . A A . 2 LEU CA 1 1
17 32518 1 1 2 LEU CB C -10.884 12.294 -9.594 1.00 . A A . 2 LEU CB 1 1
17 32519 1 1 2 LEU CD1 C -9.755 13.548 -11.469 1.00 . A A . 2 LEU CD1 1 1
17 32520 1 1 2 LEU CD2 C -11.563 11.899 -11.973 1.00 . A A . 2 LEU CD2 1 1
17 32521 1 1 2 LEU CG C -11.058 12.930 -10.979 1.00 . A A . 2 LEU CG 1 1
17 32522 1 1 2 LEU H H -12.979 13.726 -9.280 1.00 . A A . 2 LEU H 1 1
17 32523 1 1 2 LEU HA H -11.068 12.628 -7.482 1.00 . A A . 2 LEU HA 1 1
17 32524 1 1 2 LEU HB2 H -9.878 11.912 -9.525 1.00 . A A . 2 LEU HB2 1 1
17 32525 1 1 2 LEU HB3 H -11.569 11.461 -9.522 1.00 . A A . 2 LEU HB3 1 1
17 32526 1 1 2 LEU HD11 H -9.909 13.986 -12.443 1.00 . A A . 2 LEU HD11 1 1
17 32527 1 1 2 LEU HD12 H -8.995 12.782 -11.535 1.00 . A A . 2 LEU HD12 1 1
17 32528 1 1 2 LEU HD13 H -9.434 14.313 -10.777 1.00 . A A . 2 LEU HD13 1 1
17 32529 1 1 2 LEU HD21 H -10.871 11.070 -12.016 1.00 . A A . 2 LEU HD21 1 1
17 32530 1 1 2 LEU HD22 H -11.644 12.352 -12.949 1.00 . A A . 2 LEU HD22 1 1
17 32531 1 1 2 LEU HD23 H -12.534 11.543 -11.659 1.00 . A A . 2 LEU HD23 1 1
17 32532 1 1 2 LEU HG H -11.794 13.718 -10.914 1.00 . A A . 2 LEU HG 1 1
17 32533 1 1 2 LEU N N -12.466 13.793 -8.446 1.00 . A A . 2 LEU N 1 1
17 32534 1 1 2 LEU O O -10.244 15.377 -8.927 1.00 . A A . 2 LEU O 1 1
17 32535 1 1 3 SER C C -6.696 14.732 -8.000 1.00 . A A . 3 SER C 1 1
17 32536 1 1 3 SER CA C -8.014 15.116 -7.332 1.00 . A A . 3 SER CA 1 1
17 32537 1 1 3 SER CB C -7.807 15.338 -5.835 1.00 . A A . 3 SER CB 1 1
17 32538 1 1 3 SER H H -8.936 13.228 -7.102 1.00 . A A . 3 SER H 1 1
17 32539 1 1 3 SER HA H -8.372 16.033 -7.775 1.00 . A A . 3 SER HA 1 1
17 32540 1 1 3 SER HB2 H -7.323 14.474 -5.406 1.00 . A A . 3 SER HB2 1 1
17 32541 1 1 3 SER HB3 H -7.188 16.211 -5.683 1.00 . A A . 3 SER HB3 1 1
17 32542 1 1 3 SER HG H -9.750 15.617 -5.839 1.00 . A A . 3 SER HG 1 1
17 32543 1 1 3 SER N N -9.032 14.098 -7.541 1.00 . A A . 3 SER N 1 1
17 32544 1 1 3 SER O O -5.886 14.000 -7.429 1.00 . A A . 3 SER O 1 1
17 32545 1 1 3 SER OG O -9.050 15.539 -5.180 1.00 . A A . 3 SER OG 1 1
17 32546 1 1 4 GLN C C -5.009 13.544 -10.303 1.00 . A A . 4 GLN C 1 1
17 32547 1 1 4 GLN CA C -5.274 15.022 -9.987 1.00 . A A . 4 GLN CA 1 1
17 32548 1 1 4 GLN CB C -4.087 15.639 -9.239 1.00 . A A . 4 GLN CB 1 1
17 32549 1 1 4 GLN CD C -3.023 17.765 -8.360 1.00 . A A . 4 GLN CD 1 1
17 32550 1 1 4 GLN CG C -4.272 17.120 -8.929 1.00 . A A . 4 GLN CG 1 1
17 32551 1 1 4 GLN H H -7.250 15.702 -9.650 1.00 . A A . 4 GLN H 1 1
17 32552 1 1 4 GLN HA H -5.395 15.547 -10.924 1.00 . A A . 4 GLN HA 1 1
17 32553 1 1 4 GLN HB2 H -3.949 15.111 -8.307 1.00 . A A . 4 GLN HB2 1 1
17 32554 1 1 4 GLN HB3 H -3.199 15.527 -9.842 1.00 . A A . 4 GLN HB3 1 1
17 32555 1 1 4 GLN HE21 H -3.562 19.530 -9.108 1.00 . A A . 4 GLN HE21 1 1
17 32556 1 1 4 GLN HE22 H -2.065 19.498 -8.238 1.00 . A A . 4 GLN HE22 1 1
17 32557 1 1 4 GLN HG2 H -4.537 17.635 -9.840 1.00 . A A . 4 GLN HG2 1 1
17 32558 1 1 4 GLN HG3 H -5.074 17.226 -8.213 1.00 . A A . 4 GLN HG3 1 1
17 32559 1 1 4 GLN N N -6.515 15.208 -9.230 1.00 . A A . 4 GLN N 1 1
17 32560 1 1 4 GLN NE2 N -2.866 19.060 -8.590 1.00 . A A . 4 GLN NE2 1 1
17 32561 1 1 4 GLN O O -5.857 12.681 -10.070 1.00 . A A . 4 GLN O 1 1
17 32562 1 1 4 GLN OE1 O -2.208 17.109 -7.713 1.00 . A A . 4 GLN OE1 1 1
17 32563 1 1 5 THR C C -2.923 11.044 -10.189 1.00 . A A . 5 THR C 1 1
17 32564 1 1 5 THR CA C -3.494 11.919 -11.311 1.00 . A A . 5 THR CA 1 1
17 32565 1 1 5 THR CB C -2.473 11.990 -12.464 1.00 . A A . 5 THR CB 1 1
17 32566 1 1 5 THR CG2 C -2.287 10.631 -13.117 1.00 . A A . 5 THR CG2 1 1
17 32567 1 1 5 THR H H -3.162 13.981 -10.948 1.00 . A A . 5 THR H 1 1
17 32568 1 1 5 THR HA H -4.397 11.462 -11.689 1.00 . A A . 5 THR HA 1 1
17 32569 1 1 5 THR HB H -1.524 12.313 -12.060 1.00 . A A . 5 THR HB 1 1
17 32570 1 1 5 THR HG1 H -3.529 13.556 -13.038 1.00 . A A . 5 THR HG1 1 1
17 32571 1 1 5 THR HG21 H -3.225 10.301 -13.536 1.00 . A A . 5 THR HG21 1 1
17 32572 1 1 5 THR HG22 H -1.955 9.919 -12.375 1.00 . A A . 5 THR HG22 1 1
17 32573 1 1 5 THR HG23 H -1.548 10.706 -13.899 1.00 . A A . 5 THR HG23 1 1
17 32574 1 1 5 THR N N -3.828 13.262 -10.847 1.00 . A A . 5 THR N 1 1
17 32575 1 1 5 THR O O -3.251 9.861 -10.084 1.00 . A A . 5 THR O 1 1
17 32576 1 1 5 THR OG1 O -2.914 12.939 -13.446 1.00 . A A . 5 THR OG1 1 1
17 32577 1 1 6 LEU C C -2.372 10.266 -7.299 1.00 . A A . 6 LEU C 1 1
17 32578 1 1 6 LEU CA C -1.388 10.905 -8.283 1.00 . A A . 6 LEU CA 1 1
17 32579 1 1 6 LEU CB C -0.439 11.848 -7.534 1.00 . A A . 6 LEU CB 1 1
17 32580 1 1 6 LEU CD1 C 1.387 10.180 -7.092 1.00 . A A . 6 LEU CD1 1 1
17 32581 1 1 6 LEU CD2 C 1.205 12.238 -5.681 1.00 . A A . 6 LEU CD2 1 1
17 32582 1 1 6 LEU CG C 0.434 11.186 -6.464 1.00 . A A . 6 LEU CG 1 1
17 32583 1 1 6 LEU H H -1.929 12.604 -9.430 1.00 . A A . 6 LEU H 1 1
17 32584 1 1 6 LEU HA H -0.804 10.121 -8.748 1.00 . A A . 6 LEU HA 1 1
17 32585 1 1 6 LEU HB2 H 0.210 12.319 -8.258 1.00 . A A . 6 LEU HB2 1 1
17 32586 1 1 6 LEU HB3 H -1.033 12.615 -7.057 1.00 . A A . 6 LEU HB3 1 1
17 32587 1 1 6 LEU HD11 H 1.972 9.706 -6.319 1.00 . A A . 6 LEU HD11 1 1
17 32588 1 1 6 LEU HD12 H 2.046 10.688 -7.780 1.00 . A A . 6 LEU HD12 1 1
17 32589 1 1 6 LEU HD13 H 0.820 9.431 -7.624 1.00 . A A . 6 LEU HD13 1 1
17 32590 1 1 6 LEU HD21 H 1.811 12.821 -6.360 1.00 . A A . 6 LEU HD21 1 1
17 32591 1 1 6 LEU HD22 H 1.841 11.754 -4.957 1.00 . A A . 6 LEU HD22 1 1
17 32592 1 1 6 LEU HD23 H 0.509 12.887 -5.170 1.00 . A A . 6 LEU HD23 1 1
17 32593 1 1 6 LEU HG H -0.202 10.653 -5.772 1.00 . A A . 6 LEU HG 1 1
17 32594 1 1 6 LEU N N -2.086 11.641 -9.340 1.00 . A A . 6 LEU N 1 1
17 32595 1 1 6 LEU O O -2.044 9.284 -6.627 1.00 . A A . 6 LEU O 1 1
17 32596 1 1 7 LEU C C -4.972 8.878 -6.679 1.00 . A A . 7 LEU C 1 1
17 32597 1 1 7 LEU CA C -4.589 10.303 -6.311 1.00 . A A . 7 LEU CA 1 1
17 32598 1 1 7 LEU CB C -5.833 11.189 -6.313 1.00 . A A . 7 LEU CB 1 1
17 32599 1 1 7 LEU CD1 C -6.259 11.058 -3.851 1.00 . A A . 7 LEU CD1 1 1
17 32600 1 1 7 LEU CD2 C -8.108 11.702 -5.400 1.00 . A A . 7 LEU CD2 1 1
17 32601 1 1 7 LEU CG C -6.860 10.856 -5.231 1.00 . A A . 7 LEU CG 1 1
17 32602 1 1 7 LEU H H -3.792 11.587 -7.793 1.00 . A A . 7 LEU H 1 1
17 32603 1 1 7 LEU HA H -4.162 10.299 -5.317 1.00 . A A . 7 LEU HA 1 1
17 32604 1 1 7 LEU HB2 H -5.520 12.215 -6.182 1.00 . A A . 7 LEU HB2 1 1
17 32605 1 1 7 LEU HB3 H -6.316 11.097 -7.275 1.00 . A A . 7 LEU HB3 1 1
17 32606 1 1 7 LEU HD11 H -5.407 10.405 -3.730 1.00 . A A . 7 LEU HD11 1 1
17 32607 1 1 7 LEU HD12 H -6.998 10.829 -3.099 1.00 . A A . 7 LEU HD12 1 1
17 32608 1 1 7 LEU HD13 H -5.942 12.085 -3.743 1.00 . A A . 7 LEU HD13 1 1
17 32609 1 1 7 LEU HD21 H -8.543 11.511 -6.370 1.00 . A A . 7 LEU HD21 1 1
17 32610 1 1 7 LEU HD22 H -7.847 12.747 -5.322 1.00 . A A . 7 LEU HD22 1 1
17 32611 1 1 7 LEU HD23 H -8.822 11.451 -4.630 1.00 . A A . 7 LEU HD23 1 1
17 32612 1 1 7 LEU HG H -7.144 9.818 -5.322 1.00 . A A . 7 LEU HG 1 1
17 32613 1 1 7 LEU N N -3.579 10.818 -7.224 1.00 . A A . 7 LEU N 1 1
17 32614 1 1 7 LEU O O -4.996 8.005 -5.821 1.00 . A A . 7 LEU O 1 1
17 32615 1 1 8 GLU C C -4.698 6.242 -8.019 1.00 . A A . 8 GLU C 1 1
17 32616 1 1 8 GLU CA C -5.656 7.341 -8.465 1.00 . A A . 8 GLU CA 1 1
17 32617 1 1 8 GLU CB C -5.709 7.376 -9.992 1.00 . A A . 8 GLU CB 1 1
17 32618 1 1 8 GLU CD C -8.158 7.859 -10.353 1.00 . A A . 8 GLU CD 1 1
17 32619 1 1 8 GLU CG C -6.739 8.342 -10.554 1.00 . A A . 8 GLU CG 1 1
17 32620 1 1 8 GLU H H -5.135 9.384 -8.607 1.00 . A A . 8 GLU H 1 1
17 32621 1 1 8 GLU HA H -6.642 7.129 -8.076 1.00 . A A . 8 GLU HA 1 1
17 32622 1 1 8 GLU HB2 H -4.738 7.666 -10.365 1.00 . A A . 8 GLU HB2 1 1
17 32623 1 1 8 GLU HB3 H -5.941 6.389 -10.351 1.00 . A A . 8 GLU HB3 1 1
17 32624 1 1 8 GLU HG2 H -6.628 9.296 -10.062 1.00 . A A . 8 GLU HG2 1 1
17 32625 1 1 8 GLU HG3 H -6.562 8.462 -11.612 1.00 . A A . 8 GLU HG3 1 1
17 32626 1 1 8 GLU N N -5.235 8.650 -7.967 1.00 . A A . 8 GLU N 1 1
17 32627 1 1 8 GLU O O -5.118 5.157 -7.617 1.00 . A A . 8 GLU O 1 1
17 32628 1 1 8 GLU OE1 O -8.668 7.129 -11.229 1.00 . A A . 8 GLU OE1 1 1
17 32629 1 1 8 GLU OE2 O -8.775 8.218 -9.336 1.00 . A A . 8 GLU OE2 1 1
17 32630 1 1 9 MET C C -2.536 5.234 -6.208 1.00 . A A . 9 MET C 1 1
17 32631 1 1 9 MET CA C -2.375 5.602 -7.680 1.00 . A A . 9 MET CA 1 1
17 32632 1 1 9 MET CB C -0.996 6.213 -7.924 1.00 . A A . 9 MET CB 1 1
17 32633 1 1 9 MET CE C 1.969 6.850 -8.649 1.00 . A A . 9 MET CE 1 1
17 32634 1 1 9 MET CG C -0.662 6.393 -9.397 1.00 . A A . 9 MET CG 1 1
17 32635 1 1 9 MET H H -3.145 7.416 -8.443 1.00 . A A . 9 MET H 1 1
17 32636 1 1 9 MET HA H -2.476 4.708 -8.277 1.00 . A A . 9 MET HA 1 1
17 32637 1 1 9 MET HB2 H -0.955 7.181 -7.447 1.00 . A A . 9 MET HB2 1 1
17 32638 1 1 9 MET HB3 H -0.248 5.572 -7.483 1.00 . A A . 9 MET HB3 1 1
17 32639 1 1 9 MET HE1 H 1.626 6.799 -7.626 1.00 . A A . 9 MET HE1 1 1
17 32640 1 1 9 MET HE2 H 2.852 7.469 -8.702 1.00 . A A . 9 MET HE2 1 1
17 32641 1 1 9 MET HE3 H 2.203 5.858 -9.005 1.00 . A A . 9 MET HE3 1 1
17 32642 1 1 9 MET HG2 H -0.373 5.433 -9.804 1.00 . A A . 9 MET HG2 1 1
17 32643 1 1 9 MET HG3 H -1.543 6.746 -9.911 1.00 . A A . 9 MET HG3 1 1
17 32644 1 1 9 MET N N -3.409 6.539 -8.095 1.00 . A A . 9 MET N 1 1
17 32645 1 1 9 MET O O -2.494 4.059 -5.842 1.00 . A A . 9 MET O 1 1
17 32646 1 1 9 MET SD S 0.684 7.566 -9.667 1.00 . A A . 9 MET SD 1 1
17 32647 1 1 10 THR C C -4.247 5.353 -3.630 1.00 . A A . 10 THR C 1 1
17 32648 1 1 10 THR CA C -2.910 6.034 -3.940 1.00 . A A . 10 THR CA 1 1
17 32649 1 1 10 THR CB C -2.821 7.374 -3.188 1.00 . A A . 10 THR CB 1 1
17 32650 1 1 10 THR CG2 C -2.789 7.158 -1.683 1.00 . A A . 10 THR CG2 1 1
17 32651 1 1 10 THR H H -2.819 7.153 -5.732 1.00 . A A . 10 THR H 1 1
17 32652 1 1 10 THR HA H -2.104 5.398 -3.602 1.00 . A A . 10 THR HA 1 1
17 32653 1 1 10 THR HB H -3.691 7.967 -3.436 1.00 . A A . 10 THR HB 1 1
17 32654 1 1 10 THR HG1 H -1.852 8.663 -4.334 1.00 . A A . 10 THR HG1 1 1
17 32655 1 1 10 THR HG21 H -3.684 6.638 -1.375 1.00 . A A . 10 THR HG21 1 1
17 32656 1 1 10 THR HG22 H -2.738 8.114 -1.183 1.00 . A A . 10 THR HG22 1 1
17 32657 1 1 10 THR HG23 H -1.923 6.569 -1.422 1.00 . A A . 10 THR HG23 1 1
17 32658 1 1 10 THR N N -2.754 6.241 -5.373 1.00 . A A . 10 THR N 1 1
17 32659 1 1 10 THR O O -4.327 4.494 -2.753 1.00 . A A . 10 THR O 1 1
17 32660 1 1 10 THR OG1 O -1.638 8.080 -3.597 1.00 . A A . 10 THR OG1 1 1
17 32661 1 1 11 GLU C C -6.564 3.643 -4.410 1.00 . A A . 11 GLU C 1 1
17 32662 1 1 11 GLU CA C -6.612 5.159 -4.223 1.00 . A A . 11 GLU CA 1 1
17 32663 1 1 11 GLU CB C -7.574 5.787 -5.242 1.00 . A A . 11 GLU CB 1 1
17 32664 1 1 11 GLU CD C -8.601 7.512 -3.698 1.00 . A A . 11 GLU CD 1 1
17 32665 1 1 11 GLU CG C -7.859 7.263 -4.995 1.00 . A A . 11 GLU CG 1 1
17 32666 1 1 11 GLU H H -5.146 6.446 -5.039 1.00 . A A . 11 GLU H 1 1
17 32667 1 1 11 GLU HA H -6.963 5.378 -3.226 1.00 . A A . 11 GLU HA 1 1
17 32668 1 1 11 GLU HB2 H -7.145 5.690 -6.228 1.00 . A A . 11 GLU HB2 1 1
17 32669 1 1 11 GLU HB3 H -8.510 5.255 -5.217 1.00 . A A . 11 GLU HB3 1 1
17 32670 1 1 11 GLU HG2 H -6.920 7.796 -4.962 1.00 . A A . 11 GLU HG2 1 1
17 32671 1 1 11 GLU HG3 H -8.455 7.642 -5.813 1.00 . A A . 11 GLU HG3 1 1
17 32672 1 1 11 GLU N N -5.281 5.740 -4.371 1.00 . A A . 11 GLU N 1 1
17 32673 1 1 11 GLU O O -7.163 2.888 -3.637 1.00 . A A . 11 GLU O 1 1
17 32674 1 1 11 GLU OE1 O -9.843 7.403 -3.694 1.00 . A A . 11 GLU OE1 1 1
17 32675 1 1 11 GLU OE2 O -7.953 7.833 -2.676 1.00 . A A . 11 GLU OE2 1 1
17 32676 1 1 12 GLN C C -4.891 1.124 -4.549 1.00 . A A . 12 GLN C 1 1
17 32677 1 1 12 GLN CA C -5.659 1.783 -5.691 1.00 . A A . 12 GLN CA 1 1
17 32678 1 1 12 GLN CB C -4.923 1.567 -7.019 1.00 . A A . 12 GLN CB 1 1
17 32679 1 1 12 GLN CD C -6.172 -0.521 -7.721 1.00 . A A . 12 GLN CD 1 1
17 32680 1 1 12 GLN CG C -4.820 0.106 -7.425 1.00 . A A . 12 GLN CG 1 1
17 32681 1 1 12 GLN H H -5.400 3.857 -6.023 1.00 . A A . 12 GLN H 1 1
17 32682 1 1 12 GLN HA H -6.638 1.336 -5.755 1.00 . A A . 12 GLN HA 1 1
17 32683 1 1 12 GLN HB2 H -5.446 2.099 -7.800 1.00 . A A . 12 GLN HB2 1 1
17 32684 1 1 12 GLN HB3 H -3.923 1.965 -6.931 1.00 . A A . 12 GLN HB3 1 1
17 32685 1 1 12 GLN HE21 H -5.528 -2.276 -7.059 1.00 . A A . 12 GLN HE21 1 1
17 32686 1 1 12 GLN HE22 H -7.167 -2.238 -7.610 1.00 . A A . 12 GLN HE22 1 1
17 32687 1 1 12 GLN HG2 H -4.209 0.037 -8.311 1.00 . A A . 12 GLN HG2 1 1
17 32688 1 1 12 GLN HG3 H -4.352 -0.445 -6.622 1.00 . A A . 12 GLN HG3 1 1
17 32689 1 1 12 GLN N N -5.830 3.206 -5.429 1.00 . A A . 12 GLN N 1 1
17 32690 1 1 12 GLN NE2 N -6.300 -1.807 -7.436 1.00 . A A . 12 GLN NE2 1 1
17 32691 1 1 12 GLN O O -5.266 0.051 -4.080 1.00 . A A . 12 GLN O 1 1
17 32692 1 1 12 GLN OE1 O -7.093 0.145 -8.196 1.00 . A A . 12 GLN OE1 1 1
17 32693 1 1 13 MET C C -3.853 1.004 -1.761 1.00 . A A . 13 MET C 1 1
17 32694 1 1 13 MET CA C -2.998 1.284 -2.998 1.00 . A A . 13 MET CA 1 1
17 32695 1 1 13 MET CB C -1.908 2.305 -2.643 1.00 . A A . 13 MET CB 1 1
17 32696 1 1 13 MET CE C 1.287 1.544 -2.287 1.00 . A A . 13 MET CE 1 1
17 32697 1 1 13 MET CG C -0.868 2.508 -3.735 1.00 . A A . 13 MET CG 1 1
17 32698 1 1 13 MET H H -3.581 2.636 -4.526 1.00 . A A . 13 MET H 1 1
17 32699 1 1 13 MET HA H -2.531 0.367 -3.323 1.00 . A A . 13 MET HA 1 1
17 32700 1 1 13 MET HB2 H -2.376 3.257 -2.446 1.00 . A A . 13 MET HB2 1 1
17 32701 1 1 13 MET HB3 H -1.400 1.974 -1.747 1.00 . A A . 13 MET HB3 1 1
17 32702 1 1 13 MET HE1 H 0.619 1.484 -1.437 1.00 . A A . 13 MET HE1 1 1
17 32703 1 1 13 MET HE2 H 1.706 2.535 -2.343 1.00 . A A . 13 MET HE2 1 1
17 32704 1 1 13 MET HE3 H 2.085 0.825 -2.172 1.00 . A A . 13 MET HE3 1 1
17 32705 1 1 13 MET HG2 H -1.371 2.544 -4.688 1.00 . A A . 13 MET HG2 1 1
17 32706 1 1 13 MET HG3 H -0.363 3.449 -3.561 1.00 . A A . 13 MET HG3 1 1
17 32707 1 1 13 MET N N -3.823 1.785 -4.100 1.00 . A A . 13 MET N 1 1
17 32708 1 1 13 MET O O -3.705 -0.033 -1.104 1.00 . A A . 13 MET O 1 1
17 32709 1 1 13 MET SD S 0.367 1.195 -3.787 1.00 . A A . 13 MET SD 1 1
17 32710 1 1 14 ILE C C -6.505 0.582 -0.382 1.00 . A A . 14 ILE C 1 1
17 32711 1 1 14 ILE CA C -5.635 1.833 -0.305 1.00 . A A . 14 ILE CA 1 1
17 32712 1 1 14 ILE CB C -6.528 3.089 -0.174 1.00 . A A . 14 ILE CB 1 1
17 32713 1 1 14 ILE CD1 C -6.443 5.615 0.165 1.00 . A A . 14 ILE CD1 1 1
17 32714 1 1 14 ILE CG1 C -5.661 4.324 0.088 1.00 . A A . 14 ILE CG1 1 1
17 32715 1 1 14 ILE CG2 C -7.556 2.905 0.939 1.00 . A A . 14 ILE CG2 1 1
17 32716 1 1 14 ILE H H -4.825 2.731 -2.038 1.00 . A A . 14 ILE H 1 1
17 32717 1 1 14 ILE HA H -5.018 1.772 0.579 1.00 . A A . 14 ILE HA 1 1
17 32718 1 1 14 ILE HB H -7.063 3.223 -1.101 1.00 . A A . 14 ILE HB 1 1
17 32719 1 1 14 ILE HD11 H -7.155 5.554 0.973 1.00 . A A . 14 ILE HD11 1 1
17 32720 1 1 14 ILE HD12 H -6.968 5.774 -0.767 1.00 . A A . 14 ILE HD12 1 1
17 32721 1 1 14 ILE HD13 H -5.765 6.438 0.342 1.00 . A A . 14 ILE HD13 1 1
17 32722 1 1 14 ILE HG12 H -5.136 4.196 1.022 1.00 . A A . 14 ILE HG12 1 1
17 32723 1 1 14 ILE HG13 H -4.941 4.425 -0.710 1.00 . A A . 14 ILE HG13 1 1
17 32724 1 1 14 ILE HG21 H -8.215 2.087 0.685 1.00 . A A . 14 ILE HG21 1 1
17 32725 1 1 14 ILE HG22 H -8.133 3.811 1.052 1.00 . A A . 14 ILE HG22 1 1
17 32726 1 1 14 ILE HG23 H -7.049 2.681 1.866 1.00 . A A . 14 ILE HG23 1 1
17 32727 1 1 14 ILE N N -4.753 1.938 -1.460 1.00 . A A . 14 ILE N 1 1
17 32728 1 1 14 ILE O O -6.533 -0.222 0.553 1.00 . A A . 14 ILE O 1 1
17 32729 1 1 15 GLU C C -7.372 -2.051 -1.653 1.00 . A A . 15 GLU C 1 1
17 32730 1 1 15 GLU CA C -8.112 -0.714 -1.660 1.00 . A A . 15 GLU CA 1 1
17 32731 1 1 15 GLU CB C -8.932 -0.596 -2.947 1.00 . A A . 15 GLU CB 1 1
17 32732 1 1 15 GLU CD C -10.676 -1.746 -4.383 1.00 . A A . 15 GLU CD 1 1
17 32733 1 1 15 GLU CG C -10.084 -1.588 -3.000 1.00 . A A . 15 GLU CG 1 1
17 32734 1 1 15 GLU H H -7.067 1.035 -2.253 1.00 . A A . 15 GLU H 1 1
17 32735 1 1 15 GLU HA H -8.785 -0.697 -0.814 1.00 . A A . 15 GLU HA 1 1
17 32736 1 1 15 GLU HB2 H -9.336 0.404 -3.015 1.00 . A A . 15 GLU HB2 1 1
17 32737 1 1 15 GLU HB3 H -8.287 -0.776 -3.793 1.00 . A A . 15 GLU HB3 1 1
17 32738 1 1 15 GLU HG2 H -9.721 -2.550 -2.673 1.00 . A A . 15 GLU HG2 1 1
17 32739 1 1 15 GLU HG3 H -10.862 -1.252 -2.327 1.00 . A A . 15 GLU HG3 1 1
17 32740 1 1 15 GLU N N -7.188 0.403 -1.510 1.00 . A A . 15 GLU N 1 1
17 32741 1 1 15 GLU O O -7.892 -3.042 -1.151 1.00 . A A . 15 GLU O 1 1
17 32742 1 1 15 GLU OE1 O -11.606 -0.989 -4.730 1.00 . A A . 15 GLU OE1 1 1
17 32743 1 1 15 GLU OE2 O -10.223 -2.647 -5.121 1.00 . A A . 15 GLU OE2 1 1
17 32744 1 1 16 VAL C C -5.097 -3.830 -0.848 1.00 . A A . 16 VAL C 1 1
17 32745 1 1 16 VAL CA C -5.371 -3.311 -2.257 1.00 . A A . 16 VAL CA 1 1
17 32746 1 1 16 VAL CB C -4.033 -3.113 -3.007 1.00 . A A . 16 VAL CB 1 1
17 32747 1 1 16 VAL CG1 C -3.151 -4.346 -2.869 1.00 . A A . 16 VAL CG1 1 1
17 32748 1 1 16 VAL CG2 C -4.283 -2.814 -4.480 1.00 . A A . 16 VAL CG2 1 1
17 32749 1 1 16 VAL H H -5.797 -1.259 -2.610 1.00 . A A . 16 VAL H 1 1
17 32750 1 1 16 VAL HA H -5.947 -4.055 -2.788 1.00 . A A . 16 VAL HA 1 1
17 32751 1 1 16 VAL HB H -3.514 -2.271 -2.572 1.00 . A A . 16 VAL HB 1 1
17 32752 1 1 16 VAL HG11 H -2.965 -4.542 -1.822 1.00 . A A . 16 VAL HG11 1 1
17 32753 1 1 16 VAL HG12 H -2.214 -4.177 -3.376 1.00 . A A . 16 VAL HG12 1 1
17 32754 1 1 16 VAL HG13 H -3.651 -5.195 -3.310 1.00 . A A . 16 VAL HG13 1 1
17 32755 1 1 16 VAL HG21 H -4.833 -3.630 -4.925 1.00 . A A . 16 VAL HG21 1 1
17 32756 1 1 16 VAL HG22 H -3.338 -2.699 -4.990 1.00 . A A . 16 VAL HG22 1 1
17 32757 1 1 16 VAL HG23 H -4.855 -1.902 -4.574 1.00 . A A . 16 VAL HG23 1 1
17 32758 1 1 16 VAL N N -6.164 -2.082 -2.217 1.00 . A A . 16 VAL N 1 1
17 32759 1 1 16 VAL O O -5.281 -5.016 -0.568 1.00 . A A . 16 VAL O 1 1
17 32760 1 1 17 ALA C C -5.659 -3.859 2.095 1.00 . A A . 17 ALA C 1 1
17 32761 1 1 17 ALA CA C -4.412 -3.297 1.420 1.00 . A A . 17 ALA CA 1 1
17 32762 1 1 17 ALA CB C -3.883 -2.100 2.193 1.00 . A A . 17 ALA CB 1 1
17 32763 1 1 17 ALA H H -4.575 -1.999 -0.246 1.00 . A A . 17 ALA H 1 1
17 32764 1 1 17 ALA HA H -3.647 -4.059 1.415 1.00 . A A . 17 ALA HA 1 1
17 32765 1 1 17 ALA HB1 H -3.640 -2.404 3.199 1.00 . A A . 17 ALA HB1 1 1
17 32766 1 1 17 ALA HB2 H -4.636 -1.326 2.223 1.00 . A A . 17 ALA HB2 1 1
17 32767 1 1 17 ALA HB3 H -2.995 -1.720 1.708 1.00 . A A . 17 ALA HB3 1 1
17 32768 1 1 17 ALA N N -4.690 -2.931 0.037 1.00 . A A . 17 ALA N 1 1
17 32769 1 1 17 ALA O O -5.617 -4.929 2.705 1.00 . A A . 17 ALA O 1 1
17 32770 1 1 18 GLU C C -8.520 -4.878 1.891 1.00 . A A . 18 GLU C 1 1
17 32771 1 1 18 GLU CA C -8.040 -3.571 2.524 1.00 . A A . 18 GLU CA 1 1
17 32772 1 1 18 GLU CB C -9.080 -2.470 2.342 1.00 . A A . 18 GLU CB 1 1
17 32773 1 1 18 GLU CD C -10.048 -0.323 3.249 1.00 . A A . 18 GLU CD 1 1
17 32774 1 1 18 GLU CG C -8.920 -1.328 3.329 1.00 . A A . 18 GLU CG 1 1
17 32775 1 1 18 GLU H H -6.730 -2.276 1.500 1.00 . A A . 18 GLU H 1 1
17 32776 1 1 18 GLU HA H -7.895 -3.737 3.583 1.00 . A A . 18 GLU HA 1 1
17 32777 1 1 18 GLU HB2 H -8.990 -2.068 1.342 1.00 . A A . 18 GLU HB2 1 1
17 32778 1 1 18 GLU HB3 H -10.059 -2.891 2.459 1.00 . A A . 18 GLU HB3 1 1
17 32779 1 1 18 GLU HG2 H -8.890 -1.734 4.330 1.00 . A A . 18 GLU HG2 1 1
17 32780 1 1 18 GLU HG3 H -7.991 -0.821 3.121 1.00 . A A . 18 GLU HG3 1 1
17 32781 1 1 18 GLU N N -6.768 -3.137 1.970 1.00 . A A . 18 GLU N 1 1
17 32782 1 1 18 GLU O O -9.121 -5.716 2.564 1.00 . A A . 18 GLU O 1 1
17 32783 1 1 18 GLU OE1 O -11.202 -0.693 3.553 1.00 . A A . 18 GLU OE1 1 1
17 32784 1 1 18 GLU OE2 O -9.782 0.849 2.918 1.00 . A A . 18 GLU OE2 1 1
17 32785 1 1 19 LYS C C -7.837 -7.454 0.450 1.00 . A A . 19 LYS C 1 1
17 32786 1 1 19 LYS CA C -8.609 -6.267 -0.111 1.00 . A A . 19 LYS CA 1 1
17 32787 1 1 19 LYS CB C -8.306 -6.121 -1.601 1.00 . A A . 19 LYS CB 1 1
17 32788 1 1 19 LYS CD C -10.568 -5.253 -2.274 1.00 . A A . 19 LYS CD 1 1
17 32789 1 1 19 LYS CE C -11.695 -5.353 -3.294 1.00 . A A . 19 LYS CE 1 1
17 32790 1 1 19 LYS CG C -9.512 -6.324 -2.499 1.00 . A A . 19 LYS CG 1 1
17 32791 1 1 19 LYS H H -7.817 -4.315 0.104 1.00 . A A . 19 LYS H 1 1
17 32792 1 1 19 LYS HA H -9.668 -6.441 0.021 1.00 . A A . 19 LYS HA 1 1
17 32793 1 1 19 LYS HB2 H -7.913 -5.131 -1.782 1.00 . A A . 19 LYS HB2 1 1
17 32794 1 1 19 LYS HB3 H -7.556 -6.850 -1.873 1.00 . A A . 19 LYS HB3 1 1
17 32795 1 1 19 LYS HD2 H -10.981 -5.372 -1.283 1.00 . A A . 19 LYS HD2 1 1
17 32796 1 1 19 LYS HD3 H -10.105 -4.282 -2.359 1.00 . A A . 19 LYS HD3 1 1
17 32797 1 1 19 LYS HE2 H -12.159 -6.325 -3.209 1.00 . A A . 19 LYS HE2 1 1
17 32798 1 1 19 LYS HE3 H -12.424 -4.586 -3.083 1.00 . A A . 19 LYS HE3 1 1
17 32799 1 1 19 LYS HG2 H -9.190 -6.286 -3.528 1.00 . A A . 19 LYS HG2 1 1
17 32800 1 1 19 LYS HG3 H -9.942 -7.292 -2.289 1.00 . A A . 19 LYS HG3 1 1
17 32801 1 1 19 LYS HZ1 H -10.534 -5.950 -4.928 1.00 . A A . 19 LYS HZ1 1 1
17 32802 1 1 19 LYS HZ2 H -10.695 -4.266 -4.774 1.00 . A A . 19 LYS HZ2 1 1
17 32803 1 1 19 LYS HZ3 H -11.988 -5.190 -5.362 1.00 . A A . 19 LYS HZ3 1 1
17 32804 1 1 19 LYS N N -8.256 -5.044 0.600 1.00 . A A . 19 LYS N 1 1
17 32805 1 1 19 LYS NZ N -11.194 -5.178 -4.684 1.00 . A A . 19 LYS NZ 1 1
17 32806 1 1 19 LYS O O -8.414 -8.510 0.720 1.00 . A A . 19 LYS O 1 1
17 32807 1 1 20 GLY C C -6.111 -8.677 2.590 1.00 . A A . 20 GLY C 1 1
17 32808 1 1 20 GLY CA C -5.691 -8.309 1.183 1.00 . A A . 20 GLY CA 1 1
17 32809 1 1 20 GLY H H -6.124 -6.408 0.345 1.00 . A A . 20 GLY H 1 1
17 32810 1 1 20 GLY HA2 H -5.754 -9.188 0.559 1.00 . A A . 20 GLY HA2 1 1
17 32811 1 1 20 GLY HA3 H -4.669 -7.964 1.201 1.00 . A A . 20 GLY HA3 1 1
17 32812 1 1 20 GLY N N -6.528 -7.268 0.617 1.00 . A A . 20 GLY N 1 1
17 32813 1 1 20 GLY O O -6.182 -9.858 2.937 1.00 . A A . 20 GLY O 1 1
17 32814 1 1 21 ALA C C -8.177 -8.659 4.751 1.00 . A A . 21 ALA C 1 1
17 32815 1 1 21 ALA CA C -6.879 -7.865 4.757 1.00 . A A . 21 ALA CA 1 1
17 32816 1 1 21 ALA CB C -7.078 -6.528 5.459 1.00 . A A . 21 ALA CB 1 1
17 32817 1 1 21 ALA H H -6.275 -6.741 3.067 1.00 . A A . 21 ALA H 1 1
17 32818 1 1 21 ALA HA H -6.130 -8.424 5.297 1.00 . A A . 21 ALA HA 1 1
17 32819 1 1 21 ALA HB1 H -6.145 -5.983 5.465 1.00 . A A . 21 ALA HB1 1 1
17 32820 1 1 21 ALA HB2 H -7.400 -6.701 6.475 1.00 . A A . 21 ALA HB2 1 1
17 32821 1 1 21 ALA HB3 H -7.828 -5.954 4.936 1.00 . A A . 21 ALA HB3 1 1
17 32822 1 1 21 ALA N N -6.398 -7.659 3.396 1.00 . A A . 21 ALA N 1 1
17 32823 1 1 21 ALA O O -8.330 -9.618 5.505 1.00 . A A . 21 ALA O 1 1
17 32824 1 1 22 ASP C C -10.206 -10.391 3.378 1.00 . A A . 22 ASP C 1 1
17 32825 1 1 22 ASP CA C -10.385 -8.928 3.743 1.00 . A A . 22 ASP CA 1 1
17 32826 1 1 22 ASP CB C -11.227 -8.242 2.667 1.00 . A A . 22 ASP CB 1 1
17 32827 1 1 22 ASP CG C -12.488 -9.016 2.330 1.00 . A A . 22 ASP CG 1 1
17 32828 1 1 22 ASP H H -8.899 -7.480 3.311 1.00 . A A . 22 ASP H 1 1
17 32829 1 1 22 ASP HA H -10.899 -8.861 4.688 1.00 . A A . 22 ASP HA 1 1
17 32830 1 1 22 ASP HB2 H -11.514 -7.261 3.015 1.00 . A A . 22 ASP HB2 1 1
17 32831 1 1 22 ASP HB3 H -10.638 -8.142 1.768 1.00 . A A . 22 ASP HB3 1 1
17 32832 1 1 22 ASP N N -9.095 -8.256 3.881 1.00 . A A . 22 ASP N 1 1
17 32833 1 1 22 ASP O O -10.803 -11.271 3.994 1.00 . A A . 22 ASP O 1 1
17 32834 1 1 22 ASP OD1 O -12.439 -9.879 1.429 1.00 . A A . 22 ASP OD1 1 1
17 32835 1 1 22 ASP OD2 O -13.536 -8.753 2.955 1.00 . A A . 22 ASP OD2 1 1
17 32836 1 1 23 ARG C C -8.678 -12.928 2.950 1.00 . A A . 23 ARG C 1 1
17 32837 1 1 23 ARG CA C -9.167 -11.983 1.856 1.00 . A A . 23 ARG CA 1 1
17 32838 1 1 23 ARG CB C -8.163 -11.944 0.704 1.00 . A A . 23 ARG CB 1 1
17 32839 1 1 23 ARG CD C -9.750 -12.820 -1.036 1.00 . A A . 23 ARG CD 1 1
17 32840 1 1 23 ARG CG C -8.401 -13.007 -0.357 1.00 . A A . 23 ARG CG 1 1
17 32841 1 1 23 ARG CZ C -11.071 -13.905 -2.822 1.00 . A A . 23 ARG CZ 1 1
17 32842 1 1 23 ARG H H -8.872 -9.893 1.982 1.00 . A A . 23 ARG H 1 1
17 32843 1 1 23 ARG HA H -10.116 -12.339 1.485 1.00 . A A . 23 ARG HA 1 1
17 32844 1 1 23 ARG HB2 H -8.217 -10.975 0.229 1.00 . A A . 23 ARG HB2 1 1
17 32845 1 1 23 ARG HB3 H -7.169 -12.082 1.104 1.00 . A A . 23 ARG HB3 1 1
17 32846 1 1 23 ARG HD2 H -10.530 -13.045 -0.324 1.00 . A A . 23 ARG HD2 1 1
17 32847 1 1 23 ARG HD3 H -9.840 -11.791 -1.353 1.00 . A A . 23 ARG HD3 1 1
17 32848 1 1 23 ARG HE H -9.095 -14.130 -2.547 1.00 . A A . 23 ARG HE 1 1
17 32849 1 1 23 ARG HG2 H -7.621 -12.940 -1.101 1.00 . A A . 23 ARG HG2 1 1
17 32850 1 1 23 ARG HG3 H -8.374 -13.980 0.111 1.00 . A A . 23 ARG HG3 1 1
17 32851 1 1 23 ARG HH11 H -12.169 -12.743 -1.564 1.00 . A A . 23 ARG HH11 1 1
17 32852 1 1 23 ARG HH12 H -13.058 -13.505 -2.853 1.00 . A A . 23 ARG HH12 1 1
17 32853 1 1 23 ARG HH21 H -10.288 -15.132 -4.239 1.00 . A A . 23 ARG HH21 1 1
17 32854 1 1 23 ARG HH22 H -12.000 -14.854 -4.353 1.00 . A A . 23 ARG HH22 1 1
17 32855 1 1 23 ARG N N -9.368 -10.640 2.382 1.00 . A A . 23 ARG N 1 1
17 32856 1 1 23 ARG NE N -9.910 -13.690 -2.201 1.00 . A A . 23 ARG NE 1 1
17 32857 1 1 23 ARG NH1 N -12.187 -13.340 -2.378 1.00 . A A . 23 ARG NH1 1 1
17 32858 1 1 23 ARG NH2 N -11.122 -14.693 -3.891 1.00 . A A . 23 ARG NH2 1 1
17 32859 1 1 23 ARG O O -9.158 -14.058 3.066 1.00 . A A . 23 ARG O 1 1
17 32860 1 1 24 TYR C C -8.140 -13.351 6.009 1.00 . A A . 24 TYR C 1 1
17 32861 1 1 24 TYR CA C -7.164 -13.239 4.837 1.00 . A A . 24 TYR CA 1 1
17 32862 1 1 24 TYR CB C -5.844 -12.612 5.302 1.00 . A A . 24 TYR CB 1 1
17 32863 1 1 24 TYR CD1 C -4.501 -14.546 6.226 1.00 . A A . 24 TYR CD1 1 1
17 32864 1 1 24 TYR CD2 C -5.239 -12.863 7.745 1.00 . A A . 24 TYR CD2 1 1
17 32865 1 1 24 TYR CE1 C -3.901 -15.228 7.268 1.00 . A A . 24 TYR CE1 1 1
17 32866 1 1 24 TYR CE2 C -4.642 -13.541 8.791 1.00 . A A . 24 TYR CE2 1 1
17 32867 1 1 24 TYR CG C -5.180 -13.353 6.446 1.00 . A A . 24 TYR CG 1 1
17 32868 1 1 24 TYR CZ C -3.975 -14.722 8.546 1.00 . A A . 24 TYR CZ 1 1
17 32869 1 1 24 TYR H H -7.417 -11.527 3.618 1.00 . A A . 24 TYR H 1 1
17 32870 1 1 24 TYR HA H -6.967 -14.228 4.454 1.00 . A A . 24 TYR HA 1 1
17 32871 1 1 24 TYR HB2 H -5.153 -12.595 4.472 1.00 . A A . 24 TYR HB2 1 1
17 32872 1 1 24 TYR HB3 H -6.031 -11.598 5.626 1.00 . A A . 24 TYR HB3 1 1
17 32873 1 1 24 TYR HD1 H -4.441 -14.940 5.222 1.00 . A A . 24 TYR HD1 1 1
17 32874 1 1 24 TYR HD2 H -5.764 -11.937 7.933 1.00 . A A . 24 TYR HD2 1 1
17 32875 1 1 24 TYR HE1 H -3.380 -16.155 7.078 1.00 . A A . 24 TYR HE1 1 1
17 32876 1 1 24 TYR HE2 H -4.700 -13.143 9.794 1.00 . A A . 24 TYR HE2 1 1
17 32877 1 1 24 TYR HH H -2.513 -15.727 9.305 1.00 . A A . 24 TYR HH 1 1
17 32878 1 1 24 TYR N N -7.737 -12.447 3.755 1.00 . A A . 24 TYR N 1 1
17 32879 1 1 24 TYR O O -8.283 -14.418 6.605 1.00 . A A . 24 TYR O 1 1
17 32880 1 1 24 TYR OH O -3.383 -15.402 9.586 1.00 . A A . 24 TYR OH 1 1
17 32881 1 1 25 GLN C C -10.918 -13.149 7.163 1.00 . A A . 25 GLN C 1 1
17 32882 1 1 25 GLN CA C -9.753 -12.204 7.442 1.00 . A A . 25 GLN CA 1 1
17 32883 1 1 25 GLN CB C -10.269 -10.771 7.635 1.00 . A A . 25 GLN CB 1 1
17 32884 1 1 25 GLN CD C -11.652 -11.192 9.727 1.00 . A A . 25 GLN CD 1 1
17 32885 1 1 25 GLN CG C -10.547 -10.379 9.083 1.00 . A A . 25 GLN CG 1 1
17 32886 1 1 25 GLN H H -8.657 -11.430 5.800 1.00 . A A . 25 GLN H 1 1
17 32887 1 1 25 GLN HA H -9.241 -12.525 8.336 1.00 . A A . 25 GLN HA 1 1
17 32888 1 1 25 GLN HB2 H -9.534 -10.084 7.240 1.00 . A A . 25 GLN HB2 1 1
17 32889 1 1 25 GLN HB3 H -11.186 -10.655 7.074 1.00 . A A . 25 GLN HB3 1 1
17 32890 1 1 25 GLN HE21 H -13.018 -9.916 9.061 1.00 . A A . 25 GLN HE21 1 1
17 32891 1 1 25 GLN HE22 H -13.621 -11.242 9.991 1.00 . A A . 25 GLN HE22 1 1
17 32892 1 1 25 GLN HG2 H -9.644 -10.519 9.655 1.00 . A A . 25 GLN HG2 1 1
17 32893 1 1 25 GLN HG3 H -10.828 -9.336 9.109 1.00 . A A . 25 GLN HG3 1 1
17 32894 1 1 25 GLN N N -8.805 -12.246 6.330 1.00 . A A . 25 GLN N 1 1
17 32895 1 1 25 GLN NE2 N -12.886 -10.738 9.576 1.00 . A A . 25 GLN NE2 1 1
17 32896 1 1 25 GLN O O -11.379 -13.869 8.049 1.00 . A A . 25 GLN O 1 1
17 32897 1 1 25 GLN OE1 O -11.400 -12.219 10.355 1.00 . A A . 25 GLN OE1 1 1
17 32898 1 1 26 GLU C C -12.059 -15.465 5.568 1.00 . A A . 26 GLU C 1 1
17 32899 1 1 26 GLU CA C -12.471 -13.996 5.501 1.00 . A A . 26 GLU CA 1 1
17 32900 1 1 26 GLU CB C -12.897 -13.624 4.081 1.00 . A A . 26 GLU CB 1 1
17 32901 1 1 26 GLU CD C -14.468 -14.012 2.156 1.00 . A A . 26 GLU CD 1 1
17 32902 1 1 26 GLU CG C -14.081 -14.417 3.560 1.00 . A A . 26 GLU CG 1 1
17 32903 1 1 26 GLU H H -10.966 -12.534 5.264 1.00 . A A . 26 GLU H 1 1
17 32904 1 1 26 GLU HA H -13.302 -13.833 6.173 1.00 . A A . 26 GLU HA 1 1
17 32905 1 1 26 GLU HB2 H -13.158 -12.577 4.060 1.00 . A A . 26 GLU HB2 1 1
17 32906 1 1 26 GLU HB3 H -12.063 -13.790 3.416 1.00 . A A . 26 GLU HB3 1 1
17 32907 1 1 26 GLU HG2 H -13.825 -15.468 3.559 1.00 . A A . 26 GLU HG2 1 1
17 32908 1 1 26 GLU HG3 H -14.924 -14.254 4.213 1.00 . A A . 26 GLU HG3 1 1
17 32909 1 1 26 GLU N N -11.377 -13.141 5.921 1.00 . A A . 26 GLU N 1 1
17 32910 1 1 26 GLU O O -12.648 -16.243 6.317 1.00 . A A . 26 GLU O 1 1
17 32911 1 1 26 GLU OE1 O -13.732 -14.363 1.210 1.00 . A A . 26 GLU OE1 1 1
17 32912 1 1 26 GLU OE2 O -15.502 -13.330 1.990 1.00 . A A . 26 GLU OE2 1 1
17 32913 1 1 27 GLY C C -11.680 -18.207 4.583 1.00 . A A . 27 GLY C 1 1
17 32914 1 1 27 GLY CA C -10.554 -17.203 4.752 1.00 . A A . 27 GLY CA 1 1
17 32915 1 1 27 GLY H H -10.594 -15.147 4.236 1.00 . A A . 27 GLY H 1 1
17 32916 1 1 27 GLY HA2 H -9.864 -17.311 3.927 1.00 . A A . 27 GLY HA2 1 1
17 32917 1 1 27 GLY HA3 H -10.032 -17.414 5.674 1.00 . A A . 27 GLY HA3 1 1
17 32918 1 1 27 GLY N N -11.035 -15.827 4.787 1.00 . A A . 27 GLY N 1 1
17 32919 1 1 27 GLY O O -11.809 -19.148 5.369 1.00 . A A . 27 GLY O 1 1
17 32920 1 1 28 LYS C C -13.509 -19.773 2.192 1.00 . A A . 28 LYS C 1 1
17 32921 1 1 28 LYS CA C -13.692 -18.823 3.374 1.00 . A A . 28 LYS CA 1 1
17 32922 1 1 28 LYS CB C -14.907 -17.916 3.146 1.00 . A A . 28 LYS CB 1 1
17 32923 1 1 28 LYS CD C -16.394 -18.980 4.869 1.00 . A A . 28 LYS CD 1 1
17 32924 1 1 28 LYS CE C -17.763 -19.582 5.150 1.00 . A A . 28 LYS CE 1 1
17 32925 1 1 28 LYS CG C -16.248 -18.585 3.408 1.00 . A A . 28 LYS CG 1 1
17 32926 1 1 28 LYS H H -12.304 -17.288 2.921 1.00 . A A . 28 LYS H 1 1
17 32927 1 1 28 LYS HA H -13.847 -19.402 4.272 1.00 . A A . 28 LYS HA 1 1
17 32928 1 1 28 LYS HB2 H -14.828 -17.062 3.802 1.00 . A A . 28 LYS HB2 1 1
17 32929 1 1 28 LYS HB3 H -14.896 -17.571 2.123 1.00 . A A . 28 LYS HB3 1 1
17 32930 1 1 28 LYS HD2 H -15.635 -19.709 5.113 1.00 . A A . 28 LYS HD2 1 1
17 32931 1 1 28 LYS HD3 H -16.262 -18.101 5.483 1.00 . A A . 28 LYS HD3 1 1
17 32932 1 1 28 LYS HE2 H -17.909 -20.424 4.493 1.00 . A A . 28 LYS HE2 1 1
17 32933 1 1 28 LYS HE3 H -17.787 -19.921 6.177 1.00 . A A . 28 LYS HE3 1 1
17 32934 1 1 28 LYS HG2 H -17.039 -17.899 3.149 1.00 . A A . 28 LYS HG2 1 1
17 32935 1 1 28 LYS HG3 H -16.322 -19.472 2.795 1.00 . A A . 28 LYS HG3 1 1
17 32936 1 1 28 LYS HZ1 H -18.802 -17.826 5.628 1.00 . A A . 28 LYS HZ1 1 1
17 32937 1 1 28 LYS HZ2 H -19.790 -19.074 5.046 1.00 . A A . 28 LYS HZ2 1 1
17 32938 1 1 28 LYS HZ3 H -18.813 -18.202 3.974 1.00 . A A . 28 LYS HZ3 1 1
17 32939 1 1 28 LYS N N -12.501 -18.004 3.563 1.00 . A A . 28 LYS N 1 1
17 32940 1 1 28 LYS NZ N -18.866 -18.605 4.935 1.00 . A A . 28 LYS NZ 1 1
17 32941 1 1 28 LYS O O -14.476 -20.316 1.655 1.00 . A A . 28 LYS O 1 1
17 32942 1 1 29 ASN C C -11.006 -21.946 1.019 1.00 . A A . 29 ASN C 1 1
17 32943 1 1 29 ASN CA C -11.971 -20.829 0.648 1.00 . A A . 29 ASN CA 1 1
17 32944 1 1 29 ASN CB C -11.386 -19.993 -0.490 1.00 . A A . 29 ASN CB 1 1
17 32945 1 1 29 ASN CG C -11.116 -20.802 -1.748 1.00 . A A . 29 ASN CG 1 1
17 32946 1 1 29 ASN H H -11.528 -19.575 2.294 1.00 . A A . 29 ASN H 1 1
17 32947 1 1 29 ASN HA H -12.899 -21.270 0.316 1.00 . A A . 29 ASN HA 1 1
17 32948 1 1 29 ASN HB2 H -12.079 -19.207 -0.740 1.00 . A A . 29 ASN HB2 1 1
17 32949 1 1 29 ASN HB3 H -10.455 -19.553 -0.160 1.00 . A A . 29 ASN HB3 1 1
17 32950 1 1 29 ASN HD21 H -9.658 -19.558 -2.252 1.00 . A A . 29 ASN HD21 1 1
17 32951 1 1 29 ASN HD22 H -9.950 -20.860 -3.348 1.00 . A A . 29 ASN HD22 1 1
17 32952 1 1 29 ASN N N -12.264 -19.986 1.798 1.00 . A A . 29 ASN N 1 1
17 32953 1 1 29 ASN ND2 N -10.145 -20.366 -2.528 1.00 . A A . 29 ASN ND2 1 1
17 32954 1 1 29 ASN O O -9.988 -21.716 1.673 1.00 . A A . 29 ASN O 1 1
17 32955 1 1 29 ASN OD1 O -11.779 -21.809 -2.016 1.00 . A A . 29 ASN OD1 1 1
17 32956 1 1 30 SER C C -10.655 -25.289 -0.341 1.00 . A A . 30 SER C 1 1
17 32957 1 1 30 SER CA C -10.489 -24.313 0.819 1.00 . A A . 30 SER CA 1 1
17 32958 1 1 30 SER CB C -10.819 -24.996 2.148 1.00 . A A . 30 SER CB 1 1
17 32959 1 1 30 SER H H -12.225 -23.287 0.198 1.00 . A A . 30 SER H 1 1
17 32960 1 1 30 SER HA H -9.467 -23.965 0.841 1.00 . A A . 30 SER HA 1 1
17 32961 1 1 30 SER HB2 H -11.829 -25.374 2.117 1.00 . A A . 30 SER HB2 1 1
17 32962 1 1 30 SER HB3 H -10.133 -25.815 2.312 1.00 . A A . 30 SER HB3 1 1
17 32963 1 1 30 SER HG H -10.268 -23.273 2.914 1.00 . A A . 30 SER HG 1 1
17 32964 1 1 30 SER N N -11.354 -23.159 0.625 1.00 . A A . 30 SER N 1 1
17 32965 1 1 30 SER O O -10.089 -26.382 -0.341 1.00 . A A . 30 SER O 1 1
17 32966 1 1 30 SER OG O -10.706 -24.079 3.227 1.00 . A A . 30 SER OG 1 1
17 32967 1 1 31 ASN C C -11.278 -25.082 -3.773 1.00 . A A . 31 ASN C 1 1
17 32968 1 1 31 ASN CA C -11.730 -25.733 -2.475 1.00 . A A . 31 ASN CA 1 1
17 32969 1 1 31 ASN CB C -13.232 -26.053 -2.541 1.00 . A A . 31 ASN CB 1 1
17 32970 1 1 31 ASN CG C -13.728 -26.896 -1.374 1.00 . A A . 31 ASN CG 1 1
17 32971 1 1 31 ASN H H -11.765 -23.956 -1.335 1.00 . A A . 31 ASN H 1 1
17 32972 1 1 31 ASN HA H -11.182 -26.654 -2.343 1.00 . A A . 31 ASN HA 1 1
17 32973 1 1 31 ASN HB2 H -13.786 -25.126 -2.544 1.00 . A A . 31 ASN HB2 1 1
17 32974 1 1 31 ASN HB3 H -13.436 -26.587 -3.457 1.00 . A A . 31 ASN HB3 1 1
17 32975 1 1 31 ASN HD21 H -14.951 -27.885 -2.586 1.00 . A A . 31 ASN HD21 1 1
17 32976 1 1 31 ASN HD22 H -14.991 -28.363 -0.923 1.00 . A A . 31 ASN HD22 1 1
17 32977 1 1 31 ASN N N -11.419 -24.871 -1.343 1.00 . A A . 31 ASN N 1 1
17 32978 1 1 31 ASN ND2 N -14.647 -27.805 -1.655 1.00 . A A . 31 ASN ND2 1 1
17 32979 1 1 31 ASN O O -12.081 -24.820 -4.670 1.00 . A A . 31 ASN O 1 1
17 32980 1 1 31 ASN OD1 O -13.284 -26.746 -0.237 1.00 . A A . 31 ASN OD1 1 1
17 32981 1 1 32 HIS C C -7.862 -24.324 -4.891 1.00 . A A . 32 HIS C 1 1
17 32982 1 1 32 HIS CA C -9.375 -24.241 -5.047 1.00 . A A . 32 HIS CA 1 1
17 32983 1 1 32 HIS CB C -9.812 -22.787 -5.274 1.00 . A A . 32 HIS CB 1 1
17 32984 1 1 32 HIS CD2 C -9.205 -22.921 -7.802 1.00 . A A . 32 HIS CD2 1 1
17 32985 1 1 32 HIS CE1 C -10.229 -21.108 -8.471 1.00 . A A . 32 HIS CE1 1 1
17 32986 1 1 32 HIS CG C -9.784 -22.357 -6.714 1.00 . A A . 32 HIS CG 1 1
17 32987 1 1 32 HIS H H -9.421 -24.948 -3.059 1.00 . A A . 32 HIS H 1 1
17 32988 1 1 32 HIS HA H -9.680 -24.848 -5.888 1.00 . A A . 32 HIS HA 1 1
17 32989 1 1 32 HIS HB2 H -10.821 -22.665 -4.911 1.00 . A A . 32 HIS HB2 1 1
17 32990 1 1 32 HIS HB3 H -9.154 -22.134 -4.718 1.00 . A A . 32 HIS HB3 1 1
17 32991 1 1 32 HIS HD1 H -10.935 -20.588 -6.617 1.00 . A A . 32 HIS HD1 1 1
17 32992 1 1 32 HIS HD2 H -8.627 -23.835 -7.820 1.00 . A A . 32 HIS HD2 1 1
17 32993 1 1 32 HIS HE1 H -10.616 -20.318 -9.098 1.00 . A A . 32 HIS HE1 1 1
17 32994 1 1 32 HIS HE2 H -9.222 -22.289 -9.814 1.00 . A A . 32 HIS HE2 1 1
17 32995 1 1 32 HIS N N -9.987 -24.788 -3.844 1.00 . A A . 32 HIS N 1 1
17 32996 1 1 32 HIS ND1 N -10.416 -21.223 -7.171 1.00 . A A . 32 HIS ND1 1 1
17 32997 1 1 32 HIS NE2 N -9.496 -22.122 -8.876 1.00 . A A . 32 HIS NE2 1 1
17 32998 1 1 32 HIS O O -7.345 -24.142 -3.792 1.00 . A A . 32 HIS O 1 1
17 32999 1 1 33 SER C C -4.919 -23.617 -5.552 1.00 . A A . 33 SER C 1 1
17 33000 1 1 33 SER CA C -5.728 -24.854 -5.951 1.00 . A A . 33 SER CA 1 1
17 33001 1 1 33 SER CB C -5.287 -25.342 -7.330 1.00 . A A . 33 SER CB 1 1
17 33002 1 1 33 SER H H -7.630 -24.655 -6.845 1.00 . A A . 33 SER H 1 1
17 33003 1 1 33 SER HA H -5.545 -25.635 -5.233 1.00 . A A . 33 SER HA 1 1
17 33004 1 1 33 SER HB2 H -5.209 -24.498 -8.003 1.00 . A A . 33 SER HB2 1 1
17 33005 1 1 33 SER HB3 H -4.330 -25.834 -7.251 1.00 . A A . 33 SER HB3 1 1
17 33006 1 1 33 SER HG H -5.784 -27.083 -8.107 1.00 . A A . 33 SER HG 1 1
17 33007 1 1 33 SER N N -7.165 -24.600 -5.984 1.00 . A A . 33 SER N 1 1
17 33008 1 1 33 SER O O -3.819 -23.750 -5.013 1.00 . A A . 33 SER O 1 1
17 33009 1 1 33 SER OG O -6.233 -26.258 -7.853 1.00 . A A . 33 SER OG 1 1
17 33010 1 1 34 TYR C C -3.605 -21.030 -6.585 1.00 . A A . 34 TYR C 1 1
17 33011 1 1 34 TYR CA C -4.761 -21.160 -5.600 1.00 . A A . 34 TYR CA 1 1
17 33012 1 1 34 TYR CB C -4.222 -21.023 -4.165 1.00 . A A . 34 TYR CB 1 1
17 33013 1 1 34 TYR CD1 C -5.793 -19.545 -2.860 1.00 . A A . 34 TYR CD1 1 1
17 33014 1 1 34 TYR CD2 C -5.737 -21.866 -2.329 1.00 . A A . 34 TYR CD2 1 1
17 33015 1 1 34 TYR CE1 C -6.740 -19.338 -1.877 1.00 . A A . 34 TYR CE1 1 1
17 33016 1 1 34 TYR CE2 C -6.686 -21.668 -1.347 1.00 . A A . 34 TYR CE2 1 1
17 33017 1 1 34 TYR CG C -5.275 -20.809 -3.102 1.00 . A A . 34 TYR CG 1 1
17 33018 1 1 34 TYR CZ C -7.183 -20.404 -1.124 1.00 . A A . 34 TYR CZ 1 1
17 33019 1 1 34 TYR H H -6.382 -22.401 -6.169 1.00 . A A . 34 TYR H 1 1
17 33020 1 1 34 TYR HA H -5.463 -20.359 -5.786 1.00 . A A . 34 TYR HA 1 1
17 33021 1 1 34 TYR HB2 H -3.681 -21.922 -3.908 1.00 . A A . 34 TYR HB2 1 1
17 33022 1 1 34 TYR HB3 H -3.542 -20.184 -4.129 1.00 . A A . 34 TYR HB3 1 1
17 33023 1 1 34 TYR HD1 H -5.442 -18.714 -3.452 1.00 . A A . 34 TYR HD1 1 1
17 33024 1 1 34 TYR HD2 H -5.345 -22.855 -2.504 1.00 . A A . 34 TYR HD2 1 1
17 33025 1 1 34 TYR HE1 H -7.131 -18.348 -1.705 1.00 . A A . 34 TYR HE1 1 1
17 33026 1 1 34 TYR HE2 H -7.035 -22.501 -0.755 1.00 . A A . 34 TYR HE2 1 1
17 33027 1 1 34 TYR HH H -7.887 -20.706 0.640 1.00 . A A . 34 TYR HH 1 1
17 33028 1 1 34 TYR N N -5.471 -22.427 -5.813 1.00 . A A . 34 TYR N 1 1
17 33029 1 1 34 TYR O O -3.702 -20.301 -7.572 1.00 . A A . 34 TYR O 1 1
17 33030 1 1 34 TYR OH O -8.127 -20.203 -0.146 1.00 . A A . 34 TYR OH 1 1
17 33031 1 1 35 ASP C C -0.535 -20.466 -6.998 1.00 . A A . 35 ASP C 1 1
17 33032 1 1 35 ASP CA C -1.308 -21.781 -7.103 1.00 . A A . 35 ASP CA 1 1
17 33033 1 1 35 ASP CB C -1.594 -22.114 -8.569 1.00 . A A . 35 ASP CB 1 1
17 33034 1 1 35 ASP CG C -0.315 -22.256 -9.365 1.00 . A A . 35 ASP CG 1 1
17 33035 1 1 35 ASP H H -2.570 -22.345 -5.506 1.00 . A A . 35 ASP H 1 1
17 33036 1 1 35 ASP HA H -0.679 -22.564 -6.699 1.00 . A A . 35 ASP HA 1 1
17 33037 1 1 35 ASP HB2 H -2.138 -23.045 -8.623 1.00 . A A . 35 ASP HB2 1 1
17 33038 1 1 35 ASP HB3 H -2.185 -21.325 -9.006 1.00 . A A . 35 ASP HB3 1 1
17 33039 1 1 35 ASP N N -2.532 -21.767 -6.300 1.00 . A A . 35 ASP N 1 1
17 33040 1 1 35 ASP O O -1.115 -19.380 -6.914 1.00 . A A . 35 ASP O 1 1
17 33041 1 1 35 ASP OD1 O 0.315 -23.333 -9.291 1.00 . A A . 35 ASP OD1 1 1
17 33042 1 1 35 ASP OD2 O 0.079 -21.285 -10.041 1.00 . A A . 35 ASP OD2 1 1
17 33043 1 1 36 PHE C C 1.595 -18.506 -8.071 1.00 . A A . 36 PHE C 1 1
17 33044 1 1 36 PHE CA C 1.662 -19.424 -6.853 1.00 . A A . 36 PHE CA 1 1
17 33045 1 1 36 PHE CB C 3.105 -19.894 -6.623 1.00 . A A . 36 PHE CB 1 1
17 33046 1 1 36 PHE CD1 C 4.208 -18.078 -5.286 1.00 . A A . 36 PHE CD1 1 1
17 33047 1 1 36 PHE CD2 C 4.923 -18.420 -7.536 1.00 . A A . 36 PHE CD2 1 1
17 33048 1 1 36 PHE CE1 C 5.119 -17.048 -5.151 1.00 . A A . 36 PHE CE1 1 1
17 33049 1 1 36 PHE CE2 C 5.836 -17.391 -7.406 1.00 . A A . 36 PHE CE2 1 1
17 33050 1 1 36 PHE CG C 4.098 -18.775 -6.478 1.00 . A A . 36 PHE CG 1 1
17 33051 1 1 36 PHE CZ C 5.934 -16.704 -6.213 1.00 . A A . 36 PHE CZ 1 1
17 33052 1 1 36 PHE H H 1.187 -21.465 -7.131 1.00 . A A . 36 PHE H 1 1
17 33053 1 1 36 PHE HA H 1.332 -18.874 -5.985 1.00 . A A . 36 PHE HA 1 1
17 33054 1 1 36 PHE HB2 H 3.142 -20.487 -5.721 1.00 . A A . 36 PHE HB2 1 1
17 33055 1 1 36 PHE HB3 H 3.412 -20.504 -7.459 1.00 . A A . 36 PHE HB3 1 1
17 33056 1 1 36 PHE HD1 H 3.574 -18.346 -4.456 1.00 . A A . 36 PHE HD1 1 1
17 33057 1 1 36 PHE HD2 H 4.847 -18.959 -8.468 1.00 . A A . 36 PHE HD2 1 1
17 33058 1 1 36 PHE HE1 H 5.195 -16.512 -4.214 1.00 . A A . 36 PHE HE1 1 1
17 33059 1 1 36 PHE HE2 H 6.470 -17.123 -8.238 1.00 . A A . 36 PHE HE2 1 1
17 33060 1 1 36 PHE HZ H 6.645 -15.897 -6.109 1.00 . A A . 36 PHE HZ 1 1
17 33061 1 1 36 PHE N N 0.787 -20.578 -7.008 1.00 . A A . 36 PHE N 1 1
17 33062 1 1 36 PHE O O 1.510 -17.286 -7.934 1.00 . A A . 36 PHE O 1 1
17 33063 1 1 37 PHE C C 0.301 -17.789 -10.872 1.00 . A A . 37 PHE C 1 1
17 33064 1 1 37 PHE CA C 1.675 -18.317 -10.488 1.00 . A A . 37 PHE CA 1 1
17 33065 1 1 37 PHE CB C 2.242 -19.172 -11.626 1.00 . A A . 37 PHE CB 1 1
17 33066 1 1 37 PHE CD1 C 4.740 -18.938 -11.569 1.00 . A A . 37 PHE CD1 1 1
17 33067 1 1 37 PHE CD2 C 3.781 -21.006 -10.866 1.00 . A A . 37 PHE CD2 1 1
17 33068 1 1 37 PHE CE1 C 6.003 -19.434 -11.313 1.00 . A A . 37 PHE CE1 1 1
17 33069 1 1 37 PHE CE2 C 5.043 -21.508 -10.608 1.00 . A A . 37 PHE CE2 1 1
17 33070 1 1 37 PHE CG C 3.615 -19.717 -11.348 1.00 . A A . 37 PHE CG 1 1
17 33071 1 1 37 PHE CZ C 6.156 -20.720 -10.832 1.00 . A A . 37 PHE CZ 1 1
17 33072 1 1 37 PHE H H 1.532 -20.072 -9.313 1.00 . A A . 37 PHE H 1 1
17 33073 1 1 37 PHE HA H 2.334 -17.480 -10.314 1.00 . A A . 37 PHE HA 1 1
17 33074 1 1 37 PHE HB2 H 1.582 -20.008 -11.800 1.00 . A A . 37 PHE HB2 1 1
17 33075 1 1 37 PHE HB3 H 2.298 -18.572 -12.523 1.00 . A A . 37 PHE HB3 1 1
17 33076 1 1 37 PHE HD1 H 4.623 -17.933 -11.945 1.00 . A A . 37 PHE HD1 1 1
17 33077 1 1 37 PHE HD2 H 2.911 -21.623 -10.693 1.00 . A A . 37 PHE HD2 1 1
17 33078 1 1 37 PHE HE1 H 6.871 -18.818 -11.488 1.00 . A A . 37 PHE HE1 1 1
17 33079 1 1 37 PHE HE2 H 5.159 -22.514 -10.232 1.00 . A A . 37 PHE HE2 1 1
17 33080 1 1 37 PHE HZ H 7.144 -21.107 -10.633 1.00 . A A . 37 PHE HZ 1 1
17 33081 1 1 37 PHE N N 1.603 -19.093 -9.257 1.00 . A A . 37 PHE N 1 1
17 33082 1 1 37 PHE O O 0.187 -16.775 -11.559 1.00 . A A . 37 PHE O 1 1
17 33083 1 1 38 GLU C C -2.640 -16.945 -9.967 1.00 . A A . 38 GLU C 1 1
17 33084 1 1 38 GLU CA C -2.100 -18.131 -10.775 1.00 . A A . 38 GLU CA 1 1
17 33085 1 1 38 GLU CB C -3.012 -19.344 -10.601 1.00 . A A . 38 GLU CB 1 1
17 33086 1 1 38 GLU CD C -2.782 -20.155 -12.986 1.00 . A A . 38 GLU CD 1 1
17 33087 1 1 38 GLU CG C -3.734 -19.753 -11.875 1.00 . A A . 38 GLU CG 1 1
17 33088 1 1 38 GLU H H -0.574 -19.248 -9.829 1.00 . A A . 38 GLU H 1 1
17 33089 1 1 38 GLU HA H -2.095 -17.855 -11.818 1.00 . A A . 38 GLU HA 1 1
17 33090 1 1 38 GLU HB2 H -2.420 -20.181 -10.264 1.00 . A A . 38 GLU HB2 1 1
17 33091 1 1 38 GLU HB3 H -3.754 -19.115 -9.850 1.00 . A A . 38 GLU HB3 1 1
17 33092 1 1 38 GLU HG2 H -4.380 -20.591 -11.655 1.00 . A A . 38 GLU HG2 1 1
17 33093 1 1 38 GLU HG3 H -4.333 -18.921 -12.216 1.00 . A A . 38 GLU HG3 1 1
17 33094 1 1 38 GLU N N -0.735 -18.473 -10.411 1.00 . A A . 38 GLU N 1 1
17 33095 1 1 38 GLU O O -3.040 -15.933 -10.543 1.00 . A A . 38 GLU O 1 1
17 33096 1 1 38 GLU OE1 O -2.263 -19.261 -13.685 1.00 . A A . 38 GLU OE1 1 1
17 33097 1 1 38 GLU OE2 O -2.558 -21.371 -13.174 1.00 . A A . 38 GLU OE2 1 1
17 33098 1 1 39 THR C C -2.356 -15.190 -7.000 1.00 . A A . 39 THR C 1 1
17 33099 1 1 39 THR CA C -3.324 -16.044 -7.825 1.00 . A A . 39 THR CA 1 1
17 33100 1 1 39 THR CB C -4.367 -16.689 -6.878 1.00 . A A . 39 THR CB 1 1
17 33101 1 1 39 THR CG2 C -3.694 -17.539 -5.810 1.00 . A A . 39 THR CG2 1 1
17 33102 1 1 39 THR H H -2.217 -17.821 -8.207 1.00 . A A . 39 THR H 1 1
17 33103 1 1 39 THR HA H -3.859 -15.393 -8.501 1.00 . A A . 39 THR HA 1 1
17 33104 1 1 39 THR HB H -5.021 -17.323 -7.464 1.00 . A A . 39 THR HB 1 1
17 33105 1 1 39 THR HG1 H -4.576 -14.959 -5.944 1.00 . A A . 39 THR HG1 1 1
17 33106 1 1 39 THR HG21 H -3.123 -18.323 -6.282 1.00 . A A . 39 THR HG21 1 1
17 33107 1 1 39 THR HG22 H -4.447 -17.975 -5.170 1.00 . A A . 39 THR HG22 1 1
17 33108 1 1 39 THR HG23 H -3.035 -16.920 -5.217 1.00 . A A . 39 THR HG23 1 1
17 33109 1 1 39 THR N N -2.652 -17.053 -8.640 1.00 . A A . 39 THR N 1 1
17 33110 1 1 39 THR O O -2.763 -14.183 -6.418 1.00 . A A . 39 THR O 1 1
17 33111 1 1 39 THR OG1 O -5.154 -15.672 -6.243 1.00 . A A . 39 THR OG1 1 1
17 33112 1 1 40 ILE C C 0.754 -13.941 -6.978 1.00 . A A . 40 ILE C 1 1
17 33113 1 1 40 ILE CA C -0.132 -14.838 -6.118 1.00 . A A . 40 ILE CA 1 1
17 33114 1 1 40 ILE CB C 0.756 -15.789 -5.281 1.00 . A A . 40 ILE CB 1 1
17 33115 1 1 40 ILE CD1 C 0.667 -17.709 -3.597 1.00 . A A . 40 ILE CD1 1 1
17 33116 1 1 40 ILE CG1 C -0.119 -16.708 -4.420 1.00 . A A . 40 ILE CG1 1 1
17 33117 1 1 40 ILE CG2 C 1.715 -14.992 -4.403 1.00 . A A . 40 ILE CG2 1 1
17 33118 1 1 40 ILE H H -0.791 -16.355 -7.449 1.00 . A A . 40 ILE H 1 1
17 33119 1 1 40 ILE HA H -0.692 -14.214 -5.437 1.00 . A A . 40 ILE HA 1 1
17 33120 1 1 40 ILE HB H 1.342 -16.392 -5.959 1.00 . A A . 40 ILE HB 1 1
17 33121 1 1 40 ILE HD11 H 1.233 -18.350 -4.258 1.00 . A A . 40 ILE HD11 1 1
17 33122 1 1 40 ILE HD12 H -0.014 -18.308 -3.011 1.00 . A A . 40 ILE HD12 1 1
17 33123 1 1 40 ILE HD13 H 1.342 -17.183 -2.939 1.00 . A A . 40 ILE HD13 1 1
17 33124 1 1 40 ILE HG12 H -0.698 -16.104 -3.738 1.00 . A A . 40 ILE HG12 1 1
17 33125 1 1 40 ILE HG13 H -0.789 -17.259 -5.063 1.00 . A A . 40 ILE HG13 1 1
17 33126 1 1 40 ILE HG21 H 1.151 -14.336 -3.757 1.00 . A A . 40 ILE HG21 1 1
17 33127 1 1 40 ILE HG22 H 2.372 -14.406 -5.028 1.00 . A A . 40 ILE HG22 1 1
17 33128 1 1 40 ILE HG23 H 2.301 -15.671 -3.801 1.00 . A A . 40 ILE HG23 1 1
17 33129 1 1 40 ILE N N -1.088 -15.573 -6.937 1.00 . A A . 40 ILE N 1 1
17 33130 1 1 40 ILE O O 0.734 -12.717 -6.840 1.00 . A A . 40 ILE O 1 1
17 33131 1 1 41 LYS C C 1.920 -12.614 -9.404 1.00 . A A . 41 LYS C 1 1
17 33132 1 1 41 LYS CA C 2.473 -13.888 -8.737 1.00 . A A . 41 LYS CA 1 1
17 33133 1 1 41 LYS CB C 3.002 -14.876 -9.786 1.00 . A A . 41 LYS CB 1 1
17 33134 1 1 41 LYS CD C 4.322 -15.287 -11.876 1.00 . A A . 41 LYS CD 1 1
17 33135 1 1 41 LYS CE C 4.847 -14.648 -13.151 1.00 . A A . 41 LYS CE 1 1
17 33136 1 1 41 LYS CG C 3.825 -14.241 -10.893 1.00 . A A . 41 LYS CG 1 1
17 33137 1 1 41 LYS H H 1.401 -15.546 -7.974 1.00 . A A . 41 LYS H 1 1
17 33138 1 1 41 LYS HA H 3.300 -13.599 -8.105 1.00 . A A . 41 LYS HA 1 1
17 33139 1 1 41 LYS HB2 H 3.621 -15.607 -9.287 1.00 . A A . 41 LYS HB2 1 1
17 33140 1 1 41 LYS HB3 H 2.163 -15.383 -10.239 1.00 . A A . 41 LYS HB3 1 1
17 33141 1 1 41 LYS HD2 H 5.120 -15.850 -11.413 1.00 . A A . 41 LYS HD2 1 1
17 33142 1 1 41 LYS HD3 H 3.507 -15.951 -12.124 1.00 . A A . 41 LYS HD3 1 1
17 33143 1 1 41 LYS HE2 H 5.640 -13.962 -12.894 1.00 . A A . 41 LYS HE2 1 1
17 33144 1 1 41 LYS HE3 H 5.238 -15.424 -13.793 1.00 . A A . 41 LYS HE3 1 1
17 33145 1 1 41 LYS HG2 H 3.211 -13.528 -11.423 1.00 . A A . 41 LYS HG2 1 1
17 33146 1 1 41 LYS HG3 H 4.674 -13.734 -10.457 1.00 . A A . 41 LYS HG3 1 1
17 33147 1 1 41 LYS HZ1 H 4.138 -13.589 -14.805 1.00 . A A . 41 LYS HZ1 1 1
17 33148 1 1 41 LYS HZ2 H 3.489 -13.065 -13.333 1.00 . A A . 41 LYS HZ2 1 1
17 33149 1 1 41 LYS HZ3 H 2.951 -14.518 -14.030 1.00 . A A . 41 LYS HZ3 1 1
17 33150 1 1 41 LYS N N 1.501 -14.571 -7.881 1.00 . A A . 41 LYS N 1 1
17 33151 1 1 41 LYS NZ N 3.785 -13.906 -13.881 1.00 . A A . 41 LYS NZ 1 1
17 33152 1 1 41 LYS O O 2.514 -11.547 -9.241 1.00 . A A . 41 LYS O 1 1
17 33153 1 1 42 PRO C C 0.019 -10.299 -9.988 1.00 . A A . 42 PRO C 1 1
17 33154 1 1 42 PRO CA C 0.258 -11.518 -10.878 1.00 . A A . 42 PRO CA 1 1
17 33155 1 1 42 PRO CB C -1.069 -12.019 -11.449 1.00 . A A . 42 PRO CB 1 1
17 33156 1 1 42 PRO CD C -0.077 -13.869 -10.329 1.00 . A A . 42 PRO CD 1 1
17 33157 1 1 42 PRO CG C -0.924 -13.498 -11.510 1.00 . A A . 42 PRO CG 1 1
17 33158 1 1 42 PRO HA H 0.916 -11.242 -11.688 1.00 . A A . 42 PRO HA 1 1
17 33159 1 1 42 PRO HB2 H -1.878 -11.727 -10.795 1.00 . A A . 42 PRO HB2 1 1
17 33160 1 1 42 PRO HB3 H -1.223 -11.597 -12.431 1.00 . A A . 42 PRO HB3 1 1
17 33161 1 1 42 PRO HD2 H -0.696 -14.039 -9.460 1.00 . A A . 42 PRO HD2 1 1
17 33162 1 1 42 PRO HD3 H 0.514 -14.745 -10.548 1.00 . A A . 42 PRO HD3 1 1
17 33163 1 1 42 PRO HG2 H -1.894 -13.967 -11.438 1.00 . A A . 42 PRO HG2 1 1
17 33164 1 1 42 PRO HG3 H -0.434 -13.783 -12.429 1.00 . A A . 42 PRO HG3 1 1
17 33165 1 1 42 PRO N N 0.783 -12.681 -10.141 1.00 . A A . 42 PRO N 1 1
17 33166 1 1 42 PRO O O 0.306 -9.168 -10.382 1.00 . A A . 42 PRO O 1 1
17 33167 1 1 43 ALA C C 0.492 -8.840 -7.317 1.00 . A A . 43 ALA C 1 1
17 33168 1 1 43 ALA CA C -0.792 -9.444 -7.863 1.00 . A A . 43 ALA CA 1 1
17 33169 1 1 43 ALA CB C -1.678 -9.935 -6.726 1.00 . A A . 43 ALA CB 1 1
17 33170 1 1 43 ALA H H -0.671 -11.454 -8.513 1.00 . A A . 43 ALA H 1 1
17 33171 1 1 43 ALA HA H -1.332 -8.680 -8.406 1.00 . A A . 43 ALA HA 1 1
17 33172 1 1 43 ALA HB1 H -1.900 -9.113 -6.062 1.00 . A A . 43 ALA HB1 1 1
17 33173 1 1 43 ALA HB2 H -1.166 -10.711 -6.180 1.00 . A A . 43 ALA HB2 1 1
17 33174 1 1 43 ALA HB3 H -2.599 -10.328 -7.132 1.00 . A A . 43 ALA HB3 1 1
17 33175 1 1 43 ALA N N -0.496 -10.531 -8.786 1.00 . A A . 43 ALA N 1 1
17 33176 1 1 43 ALA O O 0.615 -7.621 -7.203 1.00 . A A . 43 ALA O 1 1
17 33177 1 1 44 VAL C C 3.430 -8.343 -7.498 1.00 . A A . 44 VAL C 1 1
17 33178 1 1 44 VAL CA C 2.741 -9.249 -6.486 1.00 . A A . 44 VAL CA 1 1
17 33179 1 1 44 VAL CB C 3.667 -10.438 -6.140 1.00 . A A . 44 VAL CB 1 1
17 33180 1 1 44 VAL CG1 C 5.021 -9.953 -5.641 1.00 . A A . 44 VAL CG1 1 1
17 33181 1 1 44 VAL CG2 C 3.015 -11.337 -5.104 1.00 . A A . 44 VAL CG2 1 1
17 33182 1 1 44 VAL H H 1.296 -10.664 -7.119 1.00 . A A . 44 VAL H 1 1
17 33183 1 1 44 VAL HA H 2.557 -8.686 -5.583 1.00 . A A . 44 VAL HA 1 1
17 33184 1 1 44 VAL HB H 3.824 -11.016 -7.038 1.00 . A A . 44 VAL HB 1 1
17 33185 1 1 44 VAL HG11 H 4.884 -9.352 -4.755 1.00 . A A . 44 VAL HG11 1 1
17 33186 1 1 44 VAL HG12 H 5.497 -9.362 -6.409 1.00 . A A . 44 VAL HG12 1 1
17 33187 1 1 44 VAL HG13 H 5.640 -10.805 -5.406 1.00 . A A . 44 VAL HG13 1 1
17 33188 1 1 44 VAL HG21 H 3.660 -12.177 -4.902 1.00 . A A . 44 VAL HG21 1 1
17 33189 1 1 44 VAL HG22 H 2.066 -11.693 -5.481 1.00 . A A . 44 VAL HG22 1 1
17 33190 1 1 44 VAL HG23 H 2.853 -10.779 -4.193 1.00 . A A . 44 VAL HG23 1 1
17 33191 1 1 44 VAL N N 1.455 -9.701 -7.000 1.00 . A A . 44 VAL N 1 1
17 33192 1 1 44 VAL O O 3.968 -7.300 -7.135 1.00 . A A . 44 VAL O 1 1
17 33193 1 1 45 GLU C C 3.414 -6.532 -9.854 1.00 . A A . 45 GLU C 1 1
17 33194 1 1 45 GLU CA C 3.971 -7.953 -9.847 1.00 . A A . 45 GLU CA 1 1
17 33195 1 1 45 GLU CB C 3.678 -8.616 -11.189 1.00 . A A . 45 GLU CB 1 1
17 33196 1 1 45 GLU CD C 3.949 -10.616 -12.685 1.00 . A A . 45 GLU CD 1 1
17 33197 1 1 45 GLU CG C 4.304 -9.988 -11.355 1.00 . A A . 45 GLU CG 1 1
17 33198 1 1 45 GLU H H 2.950 -9.588 -8.989 1.00 . A A . 45 GLU H 1 1
17 33199 1 1 45 GLU HA H 5.040 -7.912 -9.697 1.00 . A A . 45 GLU HA 1 1
17 33200 1 1 45 GLU HB2 H 2.609 -8.722 -11.297 1.00 . A A . 45 GLU HB2 1 1
17 33201 1 1 45 GLU HB3 H 4.047 -7.982 -11.976 1.00 . A A . 45 GLU HB3 1 1
17 33202 1 1 45 GLU HG2 H 5.378 -9.892 -11.292 1.00 . A A . 45 GLU HG2 1 1
17 33203 1 1 45 GLU HG3 H 3.951 -10.631 -10.562 1.00 . A A . 45 GLU HG3 1 1
17 33204 1 1 45 GLU N N 3.388 -8.738 -8.768 1.00 . A A . 45 GLU N 1 1
17 33205 1 1 45 GLU O O 4.168 -5.554 -9.877 1.00 . A A . 45 GLU O 1 1
17 33206 1 1 45 GLU OE1 O 4.398 -10.100 -13.726 1.00 . A A . 45 GLU OE1 1 1
17 33207 1 1 45 GLU OE2 O 3.210 -11.621 -12.700 1.00 . A A . 45 GLU OE2 1 1
17 33208 1 1 46 GLU C C 1.762 -4.318 -8.630 1.00 . A A . 46 GLU C 1 1
17 33209 1 1 46 GLU CA C 1.406 -5.162 -9.850 1.00 . A A . 46 GLU CA 1 1
17 33210 1 1 46 GLU CB C -0.092 -5.417 -9.890 1.00 . A A . 46 GLU CB 1 1
17 33211 1 1 46 GLU CD C -0.054 -5.412 -12.432 1.00 . A A . 46 GLU CD 1 1
17 33212 1 1 46 GLU CG C -0.574 -6.083 -11.171 1.00 . A A . 46 GLU CG 1 1
17 33213 1 1 46 GLU H H 1.549 -7.248 -9.788 1.00 . A A . 46 GLU H 1 1
17 33214 1 1 46 GLU HA H 1.699 -4.635 -10.744 1.00 . A A . 46 GLU HA 1 1
17 33215 1 1 46 GLU HB2 H -0.352 -6.060 -9.061 1.00 . A A . 46 GLU HB2 1 1
17 33216 1 1 46 GLU HB3 H -0.598 -4.490 -9.774 1.00 . A A . 46 GLU HB3 1 1
17 33217 1 1 46 GLU HG2 H -0.243 -7.110 -11.172 1.00 . A A . 46 GLU HG2 1 1
17 33218 1 1 46 GLU HG3 H -1.653 -6.056 -11.189 1.00 . A A . 46 GLU HG3 1 1
17 33219 1 1 46 GLU N N 2.092 -6.433 -9.826 1.00 . A A . 46 GLU N 1 1
17 33220 1 1 46 GLU O O 2.146 -3.154 -8.754 1.00 . A A . 46 GLU O 1 1
17 33221 1 1 46 GLU OE1 O -0.185 -4.177 -12.559 1.00 . A A . 46 GLU OE1 1 1
17 33222 1 1 46 GLU OE2 O 0.491 -6.125 -13.302 1.00 . A A . 46 GLU OE2 1 1
17 33223 1 1 47 ASN C C 3.380 -3.791 -6.133 1.00 . A A . 47 ASN C 1 1
17 33224 1 1 47 ASN CA C 1.920 -4.230 -6.199 1.00 . A A . 47 ASN CA 1 1
17 33225 1 1 47 ASN CB C 1.581 -5.128 -5.002 1.00 . A A . 47 ASN CB 1 1
17 33226 1 1 47 ASN CG C 0.089 -5.387 -4.867 1.00 . A A . 47 ASN CG 1 1
17 33227 1 1 47 ASN H H 1.325 -5.853 -7.434 1.00 . A A . 47 ASN H 1 1
17 33228 1 1 47 ASN HA H 1.295 -3.350 -6.159 1.00 . A A . 47 ASN HA 1 1
17 33229 1 1 47 ASN HB2 H 2.079 -6.078 -5.123 1.00 . A A . 47 ASN HB2 1 1
17 33230 1 1 47 ASN HB3 H 1.930 -4.657 -4.096 1.00 . A A . 47 ASN HB3 1 1
17 33231 1 1 47 ASN HD21 H -0.331 -3.600 -5.631 1.00 . A A . 47 ASN HD21 1 1
17 33232 1 1 47 ASN HD22 H -1.688 -4.569 -5.190 1.00 . A A . 47 ASN HD22 1 1
17 33233 1 1 47 ASN N N 1.632 -4.918 -7.456 1.00 . A A . 47 ASN N 1 1
17 33234 1 1 47 ASN ND2 N -0.725 -4.420 -5.271 1.00 . A A . 47 ASN ND2 1 1
17 33235 1 1 47 ASN O O 3.682 -2.699 -5.652 1.00 . A A . 47 ASN O 1 1
17 33236 1 1 47 ASN OD1 O -0.330 -6.442 -4.397 1.00 . A A . 47 ASN OD1 1 1
17 33237 1 1 48 ASP C C 5.979 -3.077 -7.478 1.00 . A A . 48 ASP C 1 1
17 33238 1 1 48 ASP CA C 5.709 -4.338 -6.662 1.00 . A A . 48 ASP CA 1 1
17 33239 1 1 48 ASP CB C 6.480 -5.529 -7.246 1.00 . A A . 48 ASP CB 1 1
17 33240 1 1 48 ASP CG C 7.970 -5.275 -7.372 1.00 . A A . 48 ASP CG 1 1
17 33241 1 1 48 ASP H H 3.964 -5.505 -6.980 1.00 . A A . 48 ASP H 1 1
17 33242 1 1 48 ASP HA H 6.035 -4.172 -5.645 1.00 . A A . 48 ASP HA 1 1
17 33243 1 1 48 ASP HB2 H 6.337 -6.389 -6.607 1.00 . A A . 48 ASP HB2 1 1
17 33244 1 1 48 ASP HB3 H 6.088 -5.751 -8.229 1.00 . A A . 48 ASP HB3 1 1
17 33245 1 1 48 ASP N N 4.275 -4.640 -6.629 1.00 . A A . 48 ASP N 1 1
17 33246 1 1 48 ASP O O 6.752 -2.209 -7.067 1.00 . A A . 48 ASP O 1 1
17 33247 1 1 48 ASP OD1 O 8.691 -5.388 -6.354 1.00 . A A . 48 ASP OD1 1 1
17 33248 1 1 48 ASP OD2 O 8.431 -4.984 -8.495 1.00 . A A . 48 ASP OD2 1 1
17 33249 1 1 49 GLU C C 4.842 -0.575 -8.767 1.00 . A A . 49 GLU C 1 1
17 33250 1 1 49 GLU CA C 5.415 -1.796 -9.477 1.00 . A A . 49 GLU CA 1 1
17 33251 1 1 49 GLU CB C 4.665 -2.036 -10.779 1.00 . A A . 49 GLU CB 1 1
17 33252 1 1 49 GLU CD C 6.569 -2.276 -12.391 1.00 . A A . 49 GLU CD 1 1
17 33253 1 1 49 GLU CG C 5.399 -2.960 -11.721 1.00 . A A . 49 GLU CG 1 1
17 33254 1 1 49 GLU H H 4.772 -3.738 -8.934 1.00 . A A . 49 GLU H 1 1
17 33255 1 1 49 GLU HA H 6.455 -1.623 -9.701 1.00 . A A . 49 GLU HA 1 1
17 33256 1 1 49 GLU HB2 H 3.700 -2.469 -10.556 1.00 . A A . 49 GLU HB2 1 1
17 33257 1 1 49 GLU HB3 H 4.520 -1.088 -11.277 1.00 . A A . 49 GLU HB3 1 1
17 33258 1 1 49 GLU HG2 H 5.766 -3.807 -11.162 1.00 . A A . 49 GLU HG2 1 1
17 33259 1 1 49 GLU HG3 H 4.715 -3.299 -12.473 1.00 . A A . 49 GLU HG3 1 1
17 33260 1 1 49 GLU N N 5.326 -2.983 -8.633 1.00 . A A . 49 GLU N 1 1
17 33261 1 1 49 GLU O O 5.478 0.480 -8.708 1.00 . A A . 49 GLU O 1 1
17 33262 1 1 49 GLU OE1 O 6.331 -1.409 -13.257 1.00 . A A . 49 GLU OE1 1 1
17 33263 1 1 49 GLU OE2 O 7.730 -2.595 -12.052 1.00 . A A . 49 GLU OE2 1 1
17 33264 1 1 50 LEU C C 3.762 0.901 -6.393 1.00 . A A . 50 LEU C 1 1
17 33265 1 1 50 LEU CA C 2.940 0.338 -7.544 1.00 . A A . 50 LEU CA 1 1
17 33266 1 1 50 LEU CB C 1.594 -0.170 -7.021 1.00 . A A . 50 LEU CB 1 1
17 33267 1 1 50 LEU CD1 C 0.396 0.003 -9.218 1.00 . A A . 50 LEU CD1 1 1
17 33268 1 1 50 LEU CD2 C -0.908 -0.125 -7.086 1.00 . A A . 50 LEU CD2 1 1
17 33269 1 1 50 LEU CG C 0.366 0.381 -7.745 1.00 . A A . 50 LEU CG 1 1
17 33270 1 1 50 LEU H H 3.209 -1.622 -8.282 1.00 . A A . 50 LEU H 1 1
17 33271 1 1 50 LEU HA H 2.762 1.123 -8.261 1.00 . A A . 50 LEU HA 1 1
17 33272 1 1 50 LEU HB2 H 1.584 -1.248 -7.108 1.00 . A A . 50 LEU HB2 1 1
17 33273 1 1 50 LEU HB3 H 1.520 0.089 -5.979 1.00 . A A . 50 LEU HB3 1 1
17 33274 1 1 50 LEU HD11 H 1.288 0.404 -9.674 1.00 . A A . 50 LEU HD11 1 1
17 33275 1 1 50 LEU HD12 H -0.474 0.408 -9.712 1.00 . A A . 50 LEU HD12 1 1
17 33276 1 1 50 LEU HD13 H 0.397 -1.073 -9.313 1.00 . A A . 50 LEU HD13 1 1
17 33277 1 1 50 LEU HD21 H -1.766 0.274 -7.606 1.00 . A A . 50 LEU HD21 1 1
17 33278 1 1 50 LEU HD22 H -0.931 0.195 -6.055 1.00 . A A . 50 LEU HD22 1 1
17 33279 1 1 50 LEU HD23 H -0.930 -1.204 -7.130 1.00 . A A . 50 LEU HD23 1 1
17 33280 1 1 50 LEU HG H 0.374 1.459 -7.677 1.00 . A A . 50 LEU HG 1 1
17 33281 1 1 50 LEU N N 3.641 -0.740 -8.223 1.00 . A A . 50 LEU N 1 1
17 33282 1 1 50 LEU O O 4.001 2.105 -6.329 1.00 . A A . 50 LEU O 1 1
17 33283 1 1 51 ALA C C 6.237 1.186 -4.713 1.00 . A A . 51 ALA C 1 1
17 33284 1 1 51 ALA CA C 4.966 0.434 -4.324 1.00 . A A . 51 ALA CA 1 1
17 33285 1 1 51 ALA CB C 5.313 -0.776 -3.470 1.00 . A A . 51 ALA CB 1 1
17 33286 1 1 51 ALA H H 4.019 -0.932 -5.640 1.00 . A A . 51 ALA H 1 1
17 33287 1 1 51 ALA HA H 4.338 1.089 -3.738 1.00 . A A . 51 ALA HA 1 1
17 33288 1 1 51 ALA HB1 H 4.408 -1.303 -3.210 1.00 . A A . 51 ALA HB1 1 1
17 33289 1 1 51 ALA HB2 H 5.811 -0.451 -2.567 1.00 . A A . 51 ALA HB2 1 1
17 33290 1 1 51 ALA HB3 H 5.967 -1.433 -4.024 1.00 . A A . 51 ALA HB3 1 1
17 33291 1 1 51 ALA N N 4.208 0.024 -5.503 1.00 . A A . 51 ALA N 1 1
17 33292 1 1 51 ALA O O 6.647 2.126 -4.027 1.00 . A A . 51 ALA O 1 1
17 33293 1 1 52 ALA C C 7.823 2.839 -6.747 1.00 . A A . 52 ALA C 1 1
17 33294 1 1 52 ALA CA C 8.076 1.408 -6.280 1.00 . A A . 52 ALA CA 1 1
17 33295 1 1 52 ALA CB C 8.707 0.587 -7.396 1.00 . A A . 52 ALA CB 1 1
17 33296 1 1 52 ALA H H 6.458 0.045 -6.341 1.00 . A A . 52 ALA H 1 1
17 33297 1 1 52 ALA HA H 8.766 1.430 -5.448 1.00 . A A . 52 ALA HA 1 1
17 33298 1 1 52 ALA HB1 H 8.840 -0.432 -7.064 1.00 . A A . 52 ALA HB1 1 1
17 33299 1 1 52 ALA HB2 H 9.667 1.009 -7.653 1.00 . A A . 52 ALA HB2 1 1
17 33300 1 1 52 ALA HB3 H 8.064 0.602 -8.263 1.00 . A A . 52 ALA HB3 1 1
17 33301 1 1 52 ALA N N 6.846 0.781 -5.819 1.00 . A A . 52 ALA N 1 1
17 33302 1 1 52 ALA O O 8.407 3.786 -6.220 1.00 . A A . 52 ALA O 1 1
17 33303 1 1 53 ARG C C 5.918 5.209 -7.342 1.00 . A A . 53 ARG C 1 1
17 33304 1 1 53 ARG CA C 6.660 4.288 -8.309 1.00 . A A . 53 ARG CA 1 1
17 33305 1 1 53 ARG CB C 5.865 4.102 -9.600 1.00 . A A . 53 ARG CB 1 1
17 33306 1 1 53 ARG CD C 5.736 6.436 -10.528 1.00 . A A . 53 ARG CD 1 1
17 33307 1 1 53 ARG CG C 6.302 5.037 -10.710 1.00 . A A . 53 ARG CG 1 1
17 33308 1 1 53 ARG CZ C 6.236 8.689 -11.420 1.00 . A A . 53 ARG CZ 1 1
17 33309 1 1 53 ARG H H 6.434 2.212 -8.053 1.00 . A A . 53 ARG H 1 1
17 33310 1 1 53 ARG HA H 7.610 4.743 -8.553 1.00 . A A . 53 ARG HA 1 1
17 33311 1 1 53 ARG HB2 H 5.987 3.084 -9.944 1.00 . A A . 53 ARG HB2 1 1
17 33312 1 1 53 ARG HB3 H 4.821 4.282 -9.397 1.00 . A A . 53 ARG HB3 1 1
17 33313 1 1 53 ARG HD2 H 4.787 6.494 -11.040 1.00 . A A . 53 ARG HD2 1 1
17 33314 1 1 53 ARG HD3 H 5.586 6.612 -9.472 1.00 . A A . 53 ARG HD3 1 1
17 33315 1 1 53 ARG HE H 7.591 7.251 -11.113 1.00 . A A . 53 ARG HE 1 1
17 33316 1 1 53 ARG HG2 H 7.381 5.095 -10.714 1.00 . A A . 53 ARG HG2 1 1
17 33317 1 1 53 ARG HG3 H 5.961 4.634 -11.647 1.00 . A A . 53 ARG HG3 1 1
17 33318 1 1 53 ARG HH11 H 4.256 8.310 -11.225 1.00 . A A . 53 ARG HH11 1 1
17 33319 1 1 53 ARG HH12 H 4.657 9.921 -11.730 1.00 . A A . 53 ARG HH12 1 1
17 33320 1 1 53 ARG HH21 H 8.114 9.348 -11.793 1.00 . A A . 53 ARG HH21 1 1
17 33321 1 1 53 ARG HH22 H 6.847 10.522 -12.040 1.00 . A A . 53 ARG HH22 1 1
17 33322 1 1 53 ARG N N 6.924 2.993 -7.715 1.00 . A A . 53 ARG N 1 1
17 33323 1 1 53 ARG NE N 6.629 7.469 -11.061 1.00 . A A . 53 ARG NE 1 1
17 33324 1 1 53 ARG NH1 N 4.946 8.997 -11.461 1.00 . A A . 53 ARG NH1 1 1
17 33325 1 1 53 ARG NH2 N 7.136 9.589 -11.784 1.00 . A A . 53 ARG NH2 1 1
17 33326 1 1 53 ARG O O 6.103 6.424 -7.379 1.00 . A A . 53 ARG O 1 1
17 33327 1 1 54 TRP C C 5.345 6.094 -4.521 1.00 . A A . 54 TRP C 1 1
17 33328 1 1 54 TRP CA C 4.366 5.433 -5.489 1.00 . A A . 54 TRP CA 1 1
17 33329 1 1 54 TRP CB C 3.358 4.578 -4.713 1.00 . A A . 54 TRP CB 1 1
17 33330 1 1 54 TRP CD1 C 1.319 6.036 -4.185 1.00 . A A . 54 TRP CD1 1 1
17 33331 1 1 54 TRP CD2 C 2.639 5.635 -2.418 1.00 . A A . 54 TRP CD2 1 1
17 33332 1 1 54 TRP CE2 C 1.566 6.446 -2.003 1.00 . A A . 54 TRP CE2 1 1
17 33333 1 1 54 TRP CE3 C 3.600 5.254 -1.476 1.00 . A A . 54 TRP CE3 1 1
17 33334 1 1 54 TRP CG C 2.463 5.385 -3.820 1.00 . A A . 54 TRP CG 1 1
17 33335 1 1 54 TRP CH2 C 2.384 6.491 0.214 1.00 . A A . 54 TRP CH2 1 1
17 33336 1 1 54 TRP CZ2 C 1.428 6.881 -0.686 1.00 . A A . 54 TRP CZ2 1 1
17 33337 1 1 54 TRP CZ3 C 3.462 5.684 -0.171 1.00 . A A . 54 TRP CZ3 1 1
17 33338 1 1 54 TRP H H 4.958 3.663 -6.500 1.00 . A A . 54 TRP H 1 1
17 33339 1 1 54 TRP HA H 3.833 6.206 -6.022 1.00 . A A . 54 TRP HA 1 1
17 33340 1 1 54 TRP HB2 H 2.736 4.041 -5.412 1.00 . A A . 54 TRP HB2 1 1
17 33341 1 1 54 TRP HB3 H 3.894 3.871 -4.097 1.00 . A A . 54 TRP HB3 1 1
17 33342 1 1 54 TRP HD1 H 0.915 6.041 -5.187 1.00 . A A . 54 TRP HD1 1 1
17 33343 1 1 54 TRP HE1 H -0.054 7.215 -3.110 1.00 . A A . 54 TRP HE1 1 1
17 33344 1 1 54 TRP HE3 H 4.437 4.632 -1.754 1.00 . A A . 54 TRP HE3 1 1
17 33345 1 1 54 TRP HH2 H 2.318 6.808 1.244 1.00 . A A . 54 TRP HH2 1 1
17 33346 1 1 54 TRP HZ2 H 0.602 7.503 -0.373 1.00 . A A . 54 TRP HZ2 1 1
17 33347 1 1 54 TRP HZ3 H 4.194 5.401 0.569 1.00 . A A . 54 TRP HZ3 1 1
17 33348 1 1 54 TRP N N 5.090 4.637 -6.475 1.00 . A A . 54 TRP N 1 1
17 33349 1 1 54 TRP NE1 N 0.774 6.676 -3.100 1.00 . A A . 54 TRP NE1 1 1
17 33350 1 1 54 TRP O O 5.207 7.272 -4.192 1.00 . A A . 54 TRP O 1 1
17 33351 1 1 55 ALA C C 8.141 6.983 -3.850 1.00 . A A . 55 ALA C 1 1
17 33352 1 1 55 ALA CA C 7.364 5.856 -3.182 1.00 . A A . 55 ALA CA 1 1
17 33353 1 1 55 ALA CB C 8.304 4.745 -2.744 1.00 . A A . 55 ALA CB 1 1
17 33354 1 1 55 ALA H H 6.401 4.398 -4.377 1.00 . A A . 55 ALA H 1 1
17 33355 1 1 55 ALA HA H 6.867 6.247 -2.305 1.00 . A A . 55 ALA HA 1 1
17 33356 1 1 55 ALA HB1 H 7.739 3.968 -2.252 1.00 . A A . 55 ALA HB1 1 1
17 33357 1 1 55 ALA HB2 H 9.040 5.142 -2.061 1.00 . A A . 55 ALA HB2 1 1
17 33358 1 1 55 ALA HB3 H 8.802 4.334 -3.609 1.00 . A A . 55 ALA HB3 1 1
17 33359 1 1 55 ALA N N 6.345 5.335 -4.085 1.00 . A A . 55 ALA N 1 1
17 33360 1 1 55 ALA O O 8.386 8.025 -3.243 1.00 . A A . 55 ALA O 1 1
17 33361 1 1 56 GLU C C 8.347 9.023 -6.082 1.00 . A A . 56 GLU C 1 1
17 33362 1 1 56 GLU CA C 9.209 7.776 -5.886 1.00 . A A . 56 GLU CA 1 1
17 33363 1 1 56 GLU CB C 9.604 7.173 -7.227 1.00 . A A . 56 GLU CB 1 1
17 33364 1 1 56 GLU CD C 11.070 5.510 -8.447 1.00 . A A . 56 GLU CD 1 1
17 33365 1 1 56 GLU CG C 10.733 6.161 -7.121 1.00 . A A . 56 GLU CG 1 1
17 33366 1 1 56 GLU H H 8.301 5.920 -5.538 1.00 . A A . 56 GLU H 1 1
17 33367 1 1 56 GLU HA H 10.103 8.047 -5.345 1.00 . A A . 56 GLU HA 1 1
17 33368 1 1 56 GLU HB2 H 8.744 6.679 -7.654 1.00 . A A . 56 GLU HB2 1 1
17 33369 1 1 56 GLU HB3 H 9.912 7.959 -7.878 1.00 . A A . 56 GLU HB3 1 1
17 33370 1 1 56 GLU HG2 H 11.615 6.666 -6.756 1.00 . A A . 56 GLU HG2 1 1
17 33371 1 1 56 GLU HG3 H 10.445 5.392 -6.420 1.00 . A A . 56 GLU HG3 1 1
17 33372 1 1 56 GLU N N 8.505 6.776 -5.113 1.00 . A A . 56 GLU N 1 1
17 33373 1 1 56 GLU O O 8.859 10.144 -6.122 1.00 . A A . 56 GLU O 1 1
17 33374 1 1 56 GLU OE1 O 11.614 6.199 -9.335 1.00 . A A . 56 GLU OE1 1 1
17 33375 1 1 56 GLU OE2 O 10.799 4.302 -8.604 1.00 . A A . 56 GLU OE2 1 1
17 33376 1 1 57 GLY C C 5.998 10.683 -4.997 1.00 . A A . 57 GLY C 1 1
17 33377 1 1 57 GLY CA C 6.111 9.926 -6.303 1.00 . A A . 57 GLY CA 1 1
17 33378 1 1 57 GLY H H 6.701 7.894 -6.231 1.00 . A A . 57 GLY H 1 1
17 33379 1 1 57 GLY HA2 H 6.453 10.600 -7.072 1.00 . A A . 57 GLY HA2 1 1
17 33380 1 1 57 GLY HA3 H 5.137 9.546 -6.575 1.00 . A A . 57 GLY HA3 1 1
17 33381 1 1 57 GLY N N 7.039 8.816 -6.203 1.00 . A A . 57 GLY N 1 1
17 33382 1 1 57 GLY O O 5.996 11.911 -4.979 1.00 . A A . 57 GLY O 1 1
17 33383 1 1 58 ALA C C 7.136 11.335 -2.291 1.00 . A A . 58 ALA C 1 1
17 33384 1 1 58 ALA CA C 5.854 10.553 -2.571 1.00 . A A . 58 ALA CA 1 1
17 33385 1 1 58 ALA CB C 5.639 9.487 -1.508 1.00 . A A . 58 ALA CB 1 1
17 33386 1 1 58 ALA H H 5.860 8.966 -3.978 1.00 . A A . 58 ALA H 1 1
17 33387 1 1 58 ALA HA H 5.011 11.230 -2.547 1.00 . A A . 58 ALA HA 1 1
17 33388 1 1 58 ALA HB1 H 6.489 8.822 -1.490 1.00 . A A . 58 ALA HB1 1 1
17 33389 1 1 58 ALA HB2 H 4.747 8.922 -1.739 1.00 . A A . 58 ALA HB2 1 1
17 33390 1 1 58 ALA HB3 H 5.528 9.955 -0.542 1.00 . A A . 58 ALA HB3 1 1
17 33391 1 1 58 ALA N N 5.906 9.947 -3.895 1.00 . A A . 58 ALA N 1 1
17 33392 1 1 58 ALA O O 7.098 12.444 -1.758 1.00 . A A . 58 ALA O 1 1
17 33393 1 1 59 LEU C C 9.617 12.680 -3.333 1.00 . A A . 59 LEU C 1 1
17 33394 1 1 59 LEU CA C 9.565 11.383 -2.539 1.00 . A A . 59 LEU CA 1 1
17 33395 1 1 59 LEU CB C 10.654 10.436 -3.029 1.00 . A A . 59 LEU CB 1 1
17 33396 1 1 59 LEU CD1 C 12.034 8.372 -2.722 1.00 . A A . 59 LEU CD1 1 1
17 33397 1 1 59 LEU CD2 C 11.527 9.833 -0.758 1.00 . A A . 59 LEU CD2 1 1
17 33398 1 1 59 LEU CG C 11.007 9.290 -2.081 1.00 . A A . 59 LEU CG 1 1
17 33399 1 1 59 LEU H H 8.234 9.842 -3.054 1.00 . A A . 59 LEU H 1 1
17 33400 1 1 59 LEU HA H 9.730 11.601 -1.494 1.00 . A A . 59 LEU HA 1 1
17 33401 1 1 59 LEU HB2 H 10.331 10.007 -3.967 1.00 . A A . 59 LEU HB2 1 1
17 33402 1 1 59 LEU HB3 H 11.535 11.010 -3.208 1.00 . A A . 59 LEU HB3 1 1
17 33403 1 1 59 LEU HD11 H 12.273 7.567 -2.043 1.00 . A A . 59 LEU HD11 1 1
17 33404 1 1 59 LEU HD12 H 12.930 8.932 -2.946 1.00 . A A . 59 LEU HD12 1 1
17 33405 1 1 59 LEU HD13 H 11.628 7.963 -3.636 1.00 . A A . 59 LEU HD13 1 1
17 33406 1 1 59 LEU HD21 H 10.775 10.469 -0.313 1.00 . A A . 59 LEU HD21 1 1
17 33407 1 1 59 LEU HD22 H 12.426 10.405 -0.931 1.00 . A A . 59 LEU HD22 1 1
17 33408 1 1 59 LEU HD23 H 11.745 9.012 -0.090 1.00 . A A . 59 LEU HD23 1 1
17 33409 1 1 59 LEU HG H 10.119 8.709 -1.881 1.00 . A A . 59 LEU HG 1 1
17 33410 1 1 59 LEU N N 8.269 10.744 -2.671 1.00 . A A . 59 LEU N 1 1
17 33411 1 1 59 LEU O O 10.249 13.649 -2.917 1.00 . A A . 59 LEU O 1 1
17 33412 1 1 60 GLU C C 8.163 15.003 -4.611 1.00 . A A . 60 GLU C 1 1
17 33413 1 1 60 GLU CA C 8.864 13.853 -5.335 1.00 . A A . 60 GLU CA 1 1
17 33414 1 1 60 GLU CB C 8.112 13.490 -6.620 1.00 . A A . 60 GLU CB 1 1
17 33415 1 1 60 GLU CD C 9.378 15.090 -8.117 1.00 . A A . 60 GLU CD 1 1
17 33416 1 1 60 GLU CG C 8.024 14.614 -7.638 1.00 . A A . 60 GLU CG 1 1
17 33417 1 1 60 GLU H H 8.510 11.849 -4.763 1.00 . A A . 60 GLU H 1 1
17 33418 1 1 60 GLU HA H 9.867 14.159 -5.589 1.00 . A A . 60 GLU HA 1 1
17 33419 1 1 60 GLU HB2 H 8.611 12.654 -7.085 1.00 . A A . 60 GLU HB2 1 1
17 33420 1 1 60 GLU HB3 H 7.106 13.192 -6.360 1.00 . A A . 60 GLU HB3 1 1
17 33421 1 1 60 GLU HG2 H 7.464 14.263 -8.492 1.00 . A A . 60 GLU HG2 1 1
17 33422 1 1 60 GLU HG3 H 7.506 15.449 -7.191 1.00 . A A . 60 GLU HG3 1 1
17 33423 1 1 60 GLU N N 8.951 12.678 -4.478 1.00 . A A . 60 GLU N 1 1
17 33424 1 1 60 GLU O O 8.631 16.142 -4.636 1.00 . A A . 60 GLU O 1 1
17 33425 1 1 60 GLU OE1 O 10.284 14.248 -8.296 1.00 . A A . 60 GLU OE1 1 1
17 33426 1 1 60 GLU OE2 O 9.535 16.310 -8.328 1.00 . A A . 60 GLU OE2 1 1
17 33427 1 1 61 LEU C C 7.035 16.261 -2.038 1.00 . A A . 61 LEU C 1 1
17 33428 1 1 61 LEU CA C 6.276 15.712 -3.242 1.00 . A A . 61 LEU CA 1 1
17 33429 1 1 61 LEU CB C 4.919 15.150 -2.798 1.00 . A A . 61 LEU CB 1 1
17 33430 1 1 61 LEU CD1 C 3.515 16.725 -4.165 1.00 . A A . 61 LEU CD1 1 1
17 33431 1 1 61 LEU CD2 C 4.114 14.481 -5.095 1.00 . A A . 61 LEU CD2 1 1
17 33432 1 1 61 LEU CG C 3.787 15.265 -3.830 1.00 . A A . 61 LEU CG 1 1
17 33433 1 1 61 LEU H H 6.748 13.762 -3.933 1.00 . A A . 61 LEU H 1 1
17 33434 1 1 61 LEU HA H 6.101 16.526 -3.932 1.00 . A A . 61 LEU HA 1 1
17 33435 1 1 61 LEU HB2 H 5.050 14.107 -2.557 1.00 . A A . 61 LEU HB2 1 1
17 33436 1 1 61 LEU HB3 H 4.611 15.673 -1.905 1.00 . A A . 61 LEU HB3 1 1
17 33437 1 1 61 LEU HD11 H 4.414 17.177 -4.559 1.00 . A A . 61 LEU HD11 1 1
17 33438 1 1 61 LEU HD12 H 3.210 17.251 -3.272 1.00 . A A . 61 LEU HD12 1 1
17 33439 1 1 61 LEU HD13 H 2.729 16.784 -4.903 1.00 . A A . 61 LEU HD13 1 1
17 33440 1 1 61 LEU HD21 H 4.296 13.446 -4.841 1.00 . A A . 61 LEU HD21 1 1
17 33441 1 1 61 LEU HD22 H 4.995 14.897 -5.560 1.00 . A A . 61 LEU HD22 1 1
17 33442 1 1 61 LEU HD23 H 3.282 14.541 -5.781 1.00 . A A . 61 LEU HD23 1 1
17 33443 1 1 61 LEU HG H 2.885 14.852 -3.406 1.00 . A A . 61 LEU HG 1 1
17 33444 1 1 61 LEU N N 7.053 14.696 -3.949 1.00 . A A . 61 LEU N 1 1
17 33445 1 1 61 LEU O O 7.080 17.475 -1.831 1.00 . A A . 61 LEU O 1 1
17 33446 1 1 62 ILE C C 9.737 16.413 -0.459 1.00 . A A . 62 ILE C 1 1
17 33447 1 1 62 ILE CA C 8.390 15.806 -0.069 1.00 . A A . 62 ILE CA 1 1
17 33448 1 1 62 ILE CB C 8.613 14.651 0.935 1.00 . A A . 62 ILE CB 1 1
17 33449 1 1 62 ILE CD1 C 9.817 12.431 1.286 1.00 . A A . 62 ILE CD1 1 1
17 33450 1 1 62 ILE CG1 C 9.476 13.547 0.318 1.00 . A A . 62 ILE CG1 1 1
17 33451 1 1 62 ILE CG2 C 7.273 14.090 1.390 1.00 . A A . 62 ILE CG2 1 1
17 33452 1 1 62 ILE H H 7.597 14.419 -1.475 1.00 . A A . 62 ILE H 1 1
17 33453 1 1 62 ILE HA H 7.803 16.568 0.423 1.00 . A A . 62 ILE HA 1 1
17 33454 1 1 62 ILE HB H 9.120 15.053 1.800 1.00 . A A . 62 ILE HB 1 1
17 33455 1 1 62 ILE HD11 H 10.411 11.685 0.780 1.00 . A A . 62 ILE HD11 1 1
17 33456 1 1 62 ILE HD12 H 8.906 11.980 1.651 1.00 . A A . 62 ILE HD12 1 1
17 33457 1 1 62 ILE HD13 H 10.378 12.834 2.117 1.00 . A A . 62 ILE HD13 1 1
17 33458 1 1 62 ILE HG12 H 8.946 13.109 -0.515 1.00 . A A . 62 ILE HG12 1 1
17 33459 1 1 62 ILE HG13 H 10.402 13.977 -0.036 1.00 . A A . 62 ILE HG13 1 1
17 33460 1 1 62 ILE HG21 H 6.703 13.777 0.528 1.00 . A A . 62 ILE HG21 1 1
17 33461 1 1 62 ILE HG22 H 6.725 14.852 1.924 1.00 . A A . 62 ILE HG22 1 1
17 33462 1 1 62 ILE HG23 H 7.437 13.243 2.040 1.00 . A A . 62 ILE HG23 1 1
17 33463 1 1 62 ILE N N 7.648 15.377 -1.255 1.00 . A A . 62 ILE N 1 1
17 33464 1 1 62 ILE O O 10.473 16.924 0.386 1.00 . A A . 62 ILE O 1 1
17 33465 1 1 63 LYS C C 10.869 18.461 -2.570 1.00 . A A . 63 LYS C 1 1
17 33466 1 1 63 LYS CA C 11.226 17.003 -2.288 1.00 . A A . 63 LYS CA 1 1
17 33467 1 1 63 LYS CB C 11.693 16.280 -3.565 1.00 . A A . 63 LYS CB 1 1
17 33468 1 1 63 LYS CD C 12.674 18.008 -5.123 1.00 . A A . 63 LYS CD 1 1
17 33469 1 1 63 LYS CE C 13.917 18.467 -5.869 1.00 . A A . 63 LYS CE 1 1
17 33470 1 1 63 LYS CG C 12.964 16.833 -4.202 1.00 . A A . 63 LYS CG 1 1
17 33471 1 1 63 LYS H H 9.505 15.782 -2.336 1.00 . A A . 63 LYS H 1 1
17 33472 1 1 63 LYS HA H 12.013 16.968 -1.548 1.00 . A A . 63 LYS HA 1 1
17 33473 1 1 63 LYS HB2 H 11.865 15.242 -3.326 1.00 . A A . 63 LYS HB2 1 1
17 33474 1 1 63 LYS HB3 H 10.900 16.338 -4.298 1.00 . A A . 63 LYS HB3 1 1
17 33475 1 1 63 LYS HD2 H 11.924 17.713 -5.842 1.00 . A A . 63 LYS HD2 1 1
17 33476 1 1 63 LYS HD3 H 12.300 18.830 -4.529 1.00 . A A . 63 LYS HD3 1 1
17 33477 1 1 63 LYS HE2 H 14.279 17.651 -6.477 1.00 . A A . 63 LYS HE2 1 1
17 33478 1 1 63 LYS HE3 H 13.650 19.296 -6.508 1.00 . A A . 63 LYS HE3 1 1
17 33479 1 1 63 LYS HG2 H 13.632 17.161 -3.419 1.00 . A A . 63 LYS HG2 1 1
17 33480 1 1 63 LYS HG3 H 13.438 16.046 -4.772 1.00 . A A . 63 LYS HG3 1 1
17 33481 1 1 63 LYS HZ1 H 15.328 18.091 -4.373 1.00 . A A . 63 LYS HZ1 1 1
17 33482 1 1 63 LYS HZ2 H 14.650 19.640 -4.303 1.00 . A A . 63 LYS HZ2 1 1
17 33483 1 1 63 LYS HZ3 H 15.807 19.274 -5.493 1.00 . A A . 63 LYS HZ3 1 1
17 33484 1 1 63 LYS N N 10.061 16.325 -1.741 1.00 . A A . 63 LYS N 1 1
17 33485 1 1 63 LYS NZ N 14.999 18.897 -4.947 1.00 . A A . 63 LYS NZ 1 1
17 33486 1 1 63 LYS O O 11.653 19.374 -2.301 1.00 . A A . 63 LYS O 1 1
17 33487 1 1 64 VAL C C 8.814 20.781 -2.170 1.00 . A A . 64 VAL C 1 1
17 33488 1 1 64 VAL CA C 9.183 20.003 -3.427 1.00 . A A . 64 VAL CA 1 1
17 33489 1 1 64 VAL CB C 7.951 19.936 -4.358 1.00 . A A . 64 VAL CB 1 1
17 33490 1 1 64 VAL CG1 C 7.394 21.326 -4.639 1.00 . A A . 64 VAL CG1 1 1
17 33491 1 1 64 VAL CG2 C 8.301 19.224 -5.655 1.00 . A A . 64 VAL CG2 1 1
17 33492 1 1 64 VAL H H 9.083 17.897 -3.263 1.00 . A A . 64 VAL H 1 1
17 33493 1 1 64 VAL HA H 9.973 20.525 -3.948 1.00 . A A . 64 VAL HA 1 1
17 33494 1 1 64 VAL HB H 7.185 19.363 -3.859 1.00 . A A . 64 VAL HB 1 1
17 33495 1 1 64 VAL HG11 H 6.529 21.244 -5.282 1.00 . A A . 64 VAL HG11 1 1
17 33496 1 1 64 VAL HG12 H 8.147 21.926 -5.127 1.00 . A A . 64 VAL HG12 1 1
17 33497 1 1 64 VAL HG13 H 7.107 21.796 -3.708 1.00 . A A . 64 VAL HG13 1 1
17 33498 1 1 64 VAL HG21 H 8.588 18.205 -5.439 1.00 . A A . 64 VAL HG21 1 1
17 33499 1 1 64 VAL HG22 H 9.120 19.735 -6.137 1.00 . A A . 64 VAL HG22 1 1
17 33500 1 1 64 VAL HG23 H 7.440 19.225 -6.309 1.00 . A A . 64 VAL HG23 1 1
17 33501 1 1 64 VAL N N 9.665 18.668 -3.095 1.00 . A A . 64 VAL N 1 1
17 33502 1 1 64 VAL O O 9.252 21.918 -1.980 1.00 . A A . 64 VAL O 1 1
17 33503 1 1 65 ARG C C 8.099 20.139 1.147 1.00 . A A . 65 ARG C 1 1
17 33504 1 1 65 ARG CA C 7.551 20.825 -0.094 1.00 . A A . 65 ARG CA 1 1
17 33505 1 1 65 ARG CB C 6.027 20.827 -0.022 1.00 . A A . 65 ARG CB 1 1
17 33506 1 1 65 ARG CD C 3.870 21.884 -0.681 1.00 . A A . 65 ARG CD 1 1
17 33507 1 1 65 ARG CG C 5.359 21.816 -0.955 1.00 . A A . 65 ARG CG 1 1
17 33508 1 1 65 ARG CZ C 1.922 22.825 -1.843 1.00 . A A . 65 ARG CZ 1 1
17 33509 1 1 65 ARG H H 7.732 19.241 -1.493 1.00 . A A . 65 ARG H 1 1
17 33510 1 1 65 ARG HA H 7.903 21.844 -0.114 1.00 . A A . 65 ARG HA 1 1
17 33511 1 1 65 ARG HB2 H 5.668 19.839 -0.267 1.00 . A A . 65 ARG HB2 1 1
17 33512 1 1 65 ARG HB3 H 5.730 21.065 0.989 1.00 . A A . 65 ARG HB3 1 1
17 33513 1 1 65 ARG HD2 H 3.434 20.922 -0.905 1.00 . A A . 65 ARG HD2 1 1
17 33514 1 1 65 ARG HD3 H 3.721 22.107 0.365 1.00 . A A . 65 ARG HD3 1 1
17 33515 1 1 65 ARG HE H 3.729 23.689 -1.749 1.00 . A A . 65 ARG HE 1 1
17 33516 1 1 65 ARG HG2 H 5.792 22.793 -0.804 1.00 . A A . 65 ARG HG2 1 1
17 33517 1 1 65 ARG HG3 H 5.517 21.499 -1.976 1.00 . A A . 65 ARG HG3 1 1
17 33518 1 1 65 ARG HH11 H 1.592 21.026 -0.944 1.00 . A A . 65 ARG HH11 1 1
17 33519 1 1 65 ARG HH12 H 0.221 21.721 -1.772 1.00 . A A . 65 ARG HH12 1 1
17 33520 1 1 65 ARG HH21 H 1.908 24.608 -2.809 1.00 . A A . 65 ARG HH21 1 1
17 33521 1 1 65 ARG HH22 H 0.405 23.728 -2.829 1.00 . A A . 65 ARG HH22 1 1
17 33522 1 1 65 ARG N N 8.012 20.168 -1.312 1.00 . A A . 65 ARG N 1 1
17 33523 1 1 65 ARG NE N 3.199 22.902 -1.479 1.00 . A A . 65 ARG NE 1 1
17 33524 1 1 65 ARG NH1 N 1.189 21.775 -1.490 1.00 . A A . 65 ARG NH1 1 1
17 33525 1 1 65 ARG NH2 N 1.369 23.798 -2.547 1.00 . A A . 65 ARG NH2 1 1
17 33526 1 1 65 ARG O O 9.088 19.414 1.088 1.00 . A A . 65 ARG O 1 1
17 33527 1 1 66 ARG C C 7.132 18.352 3.548 1.00 . A A . 66 ARG C 1 1
17 33528 1 1 66 ARG CA C 7.784 19.731 3.524 1.00 . A A . 66 ARG CA 1 1
17 33529 1 1 66 ARG CB C 7.299 20.554 4.730 1.00 . A A . 66 ARG CB 1 1
17 33530 1 1 66 ARG CD C 7.907 22.870 3.901 1.00 . A A . 66 ARG CD 1 1
17 33531 1 1 66 ARG CG C 8.092 21.830 4.997 1.00 . A A . 66 ARG CG 1 1
17 33532 1 1 66 ARG CZ C 8.837 25.110 3.431 1.00 . A A . 66 ARG CZ 1 1
17 33533 1 1 66 ARG H H 6.714 21.040 2.260 1.00 . A A . 66 ARG H 1 1
17 33534 1 1 66 ARG HA H 8.858 19.618 3.572 1.00 . A A . 66 ARG HA 1 1
17 33535 1 1 66 ARG HB2 H 6.268 20.830 4.568 1.00 . A A . 66 ARG HB2 1 1
17 33536 1 1 66 ARG HB3 H 7.356 19.933 5.613 1.00 . A A . 66 ARG HB3 1 1
17 33537 1 1 66 ARG HD2 H 8.426 22.536 3.014 1.00 . A A . 66 ARG HD2 1 1
17 33538 1 1 66 ARG HD3 H 6.852 22.963 3.686 1.00 . A A . 66 ARG HD3 1 1
17 33539 1 1 66 ARG HE H 8.459 24.375 5.262 1.00 . A A . 66 ARG HE 1 1
17 33540 1 1 66 ARG HG2 H 7.763 22.253 5.934 1.00 . A A . 66 ARG HG2 1 1
17 33541 1 1 66 ARG HG3 H 9.140 21.579 5.066 1.00 . A A . 66 ARG HG3 1 1
17 33542 1 1 66 ARG HH11 H 8.569 23.967 1.776 1.00 . A A . 66 ARG HH11 1 1
17 33543 1 1 66 ARG HH12 H 9.165 25.567 1.488 1.00 . A A . 66 ARG HH12 1 1
17 33544 1 1 66 ARG HH21 H 9.260 26.484 4.861 1.00 . A A . 66 ARG HH21 1 1
17 33545 1 1 66 ARG HH22 H 9.552 26.996 3.222 1.00 . A A . 66 ARG HH22 1 1
17 33546 1 1 66 ARG N N 7.450 20.395 2.274 1.00 . A A . 66 ARG N 1 1
17 33547 1 1 66 ARG NE N 8.430 24.176 4.294 1.00 . A A . 66 ARG NE 1 1
17 33548 1 1 66 ARG NH1 N 8.857 24.862 2.129 1.00 . A A . 66 ARG NH1 1 1
17 33549 1 1 66 ARG NH2 N 9.248 26.288 3.875 1.00 . A A . 66 ARG NH2 1 1
17 33550 1 1 66 ARG O O 6.195 18.108 2.789 1.00 . A A . 66 ARG O 1 1
17 33551 1 1 67 PRO C C 5.536 16.101 4.702 1.00 . A A . 67 PRO C 1 1
17 33552 1 1 67 PRO CA C 7.057 16.083 4.528 1.00 . A A . 67 PRO CA 1 1
17 33553 1 1 67 PRO CB C 7.744 15.537 5.780 1.00 . A A . 67 PRO CB 1 1
17 33554 1 1 67 PRO CD C 8.791 17.621 5.286 1.00 . A A . 67 PRO CD 1 1
17 33555 1 1 67 PRO CG C 9.051 16.240 5.821 1.00 . A A . 67 PRO CG 1 1
17 33556 1 1 67 PRO HA H 7.311 15.466 3.678 1.00 . A A . 67 PRO HA 1 1
17 33557 1 1 67 PRO HB2 H 7.145 15.759 6.650 1.00 . A A . 67 PRO HB2 1 1
17 33558 1 1 67 PRO HB3 H 7.875 14.468 5.687 1.00 . A A . 67 PRO HB3 1 1
17 33559 1 1 67 PRO HD2 H 8.555 18.300 6.090 1.00 . A A . 67 PRO HD2 1 1
17 33560 1 1 67 PRO HD3 H 9.646 17.977 4.730 1.00 . A A . 67 PRO HD3 1 1
17 33561 1 1 67 PRO HG2 H 9.410 16.291 6.840 1.00 . A A . 67 PRO HG2 1 1
17 33562 1 1 67 PRO HG3 H 9.766 15.725 5.197 1.00 . A A . 67 PRO HG3 1 1
17 33563 1 1 67 PRO N N 7.626 17.431 4.399 1.00 . A A . 67 PRO N 1 1
17 33564 1 1 67 PRO O O 4.820 15.435 3.957 1.00 . A A . 67 PRO O 1 1
17 33565 1 1 68 LYS C C 2.975 15.748 6.392 1.00 . A A . 68 LYS C 1 1
17 33566 1 1 68 LYS CA C 3.634 17.058 5.949 1.00 . A A . 68 LYS CA 1 1
17 33567 1 1 68 LYS CB C 2.916 17.628 4.717 1.00 . A A . 68 LYS CB 1 1
17 33568 1 1 68 LYS CD C 1.370 19.224 5.901 1.00 . A A . 68 LYS CD 1 1
17 33569 1 1 68 LYS CE C -0.076 19.553 6.247 1.00 . A A . 68 LYS CE 1 1
17 33570 1 1 68 LYS CG C 1.469 18.020 4.979 1.00 . A A . 68 LYS CG 1 1
17 33571 1 1 68 LYS H H 5.711 17.343 6.257 1.00 . A A . 68 LYS H 1 1
17 33572 1 1 68 LYS HA H 3.546 17.771 6.755 1.00 . A A . 68 LYS HA 1 1
17 33573 1 1 68 LYS HB2 H 3.448 18.503 4.377 1.00 . A A . 68 LYS HB2 1 1
17 33574 1 1 68 LYS HB3 H 2.928 16.885 3.932 1.00 . A A . 68 LYS HB3 1 1
17 33575 1 1 68 LYS HD2 H 1.908 19.012 6.811 1.00 . A A . 68 LYS HD2 1 1
17 33576 1 1 68 LYS HD3 H 1.813 20.076 5.408 1.00 . A A . 68 LYS HD3 1 1
17 33577 1 1 68 LYS HE2 H -0.534 18.676 6.678 1.00 . A A . 68 LYS HE2 1 1
17 33578 1 1 68 LYS HE3 H -0.081 20.353 6.974 1.00 . A A . 68 LYS HE3 1 1
17 33579 1 1 68 LYS HG2 H 0.995 18.261 4.039 1.00 . A A . 68 LYS HG2 1 1
17 33580 1 1 68 LYS HG3 H 0.958 17.186 5.437 1.00 . A A . 68 LYS HG3 1 1
17 33581 1 1 68 LYS HZ1 H -0.943 19.190 4.367 1.00 . A A . 68 LYS HZ1 1 1
17 33582 1 1 68 LYS HZ2 H -0.413 20.788 4.591 1.00 . A A . 68 LYS HZ2 1 1
17 33583 1 1 68 LYS HZ3 H -1.830 20.249 5.352 1.00 . A A . 68 LYS HZ3 1 1
17 33584 1 1 68 LYS N N 5.067 16.879 5.684 1.00 . A A . 68 LYS N 1 1
17 33585 1 1 68 LYS NZ N -0.869 19.974 5.059 1.00 . A A . 68 LYS NZ 1 1
17 33586 1 1 68 LYS O O 2.755 14.843 5.584 1.00 . A A . 68 LYS O 1 1
17 33587 1 1 69 TYR C C 3.095 13.340 8.358 1.00 . A A . 69 TYR C 1 1
17 33588 1 1 69 TYR CA C 2.068 14.473 8.305 1.00 . A A . 69 TYR CA 1 1
17 33589 1 1 69 TYR CB C 0.828 13.947 7.554 1.00 . A A . 69 TYR CB 1 1
17 33590 1 1 69 TYR CD1 C -0.949 15.631 8.220 1.00 . A A . 69 TYR CD1 1 1
17 33591 1 1 69 TYR CD2 C -0.585 15.216 5.902 1.00 . A A . 69 TYR CD2 1 1
17 33592 1 1 69 TYR CE1 C -1.948 16.533 7.902 1.00 . A A . 69 TYR CE1 1 1
17 33593 1 1 69 TYR CE2 C -1.582 16.110 5.576 1.00 . A A . 69 TYR CE2 1 1
17 33594 1 1 69 TYR CG C -0.249 14.960 7.225 1.00 . A A . 69 TYR CG 1 1
17 33595 1 1 69 TYR CZ C -2.261 16.767 6.576 1.00 . A A . 69 TYR CZ 1 1
17 33596 1 1 69 TYR H H 2.827 16.456 8.254 1.00 . A A . 69 TYR H 1 1
17 33597 1 1 69 TYR HA H 1.785 14.727 9.315 1.00 . A A . 69 TYR HA 1 1
17 33598 1 1 69 TYR HB2 H 1.152 13.516 6.621 1.00 . A A . 69 TYR HB2 1 1
17 33599 1 1 69 TYR HB3 H 0.373 13.171 8.151 1.00 . A A . 69 TYR HB3 1 1
17 33600 1 1 69 TYR HD1 H -0.700 15.444 9.256 1.00 . A A . 69 TYR HD1 1 1
17 33601 1 1 69 TYR HD2 H -0.050 14.702 5.117 1.00 . A A . 69 TYR HD2 1 1
17 33602 1 1 69 TYR HE1 H -2.479 17.049 8.687 1.00 . A A . 69 TYR HE1 1 1
17 33603 1 1 69 TYR HE2 H -1.828 16.292 4.542 1.00 . A A . 69 TYR HE2 1 1
17 33604 1 1 69 TYR HH H -3.799 17.288 5.530 1.00 . A A . 69 TYR HH 1 1
17 33605 1 1 69 TYR N N 2.652 15.674 7.684 1.00 . A A . 69 TYR N 1 1
17 33606 1 1 69 TYR O O 3.570 12.952 9.426 1.00 . A A . 69 TYR O 1 1
17 33607 1 1 69 TYR OH O -3.258 17.658 6.251 1.00 . A A . 69 TYR OH 1 1
17 33608 1 1 70 VAL C C 5.754 12.109 6.889 1.00 . A A . 70 VAL C 1 1
17 33609 1 1 70 VAL CA C 4.295 11.672 7.042 1.00 . A A . 70 VAL CA 1 1
17 33610 1 1 70 VAL CB C 3.857 10.828 5.819 1.00 . A A . 70 VAL CB 1 1
17 33611 1 1 70 VAL CG1 C 4.054 11.602 4.525 1.00 . A A . 70 VAL CG1 1 1
17 33612 1 1 70 VAL CG2 C 4.587 9.497 5.771 1.00 . A A . 70 VAL CG2 1 1
17 33613 1 1 70 VAL H H 3.102 13.275 6.368 1.00 . A A . 70 VAL H 1 1
17 33614 1 1 70 VAL HA H 4.196 11.068 7.932 1.00 . A A . 70 VAL HA 1 1
17 33615 1 1 70 VAL HB H 2.800 10.622 5.921 1.00 . A A . 70 VAL HB 1 1
17 33616 1 1 70 VAL HG11 H 3.752 10.991 3.685 1.00 . A A . 70 VAL HG11 1 1
17 33617 1 1 70 VAL HG12 H 5.096 11.868 4.420 1.00 . A A . 70 VAL HG12 1 1
17 33618 1 1 70 VAL HG13 H 3.455 12.500 4.550 1.00 . A A . 70 VAL HG13 1 1
17 33619 1 1 70 VAL HG21 H 4.348 8.992 4.848 1.00 . A A . 70 VAL HG21 1 1
17 33620 1 1 70 VAL HG22 H 4.279 8.886 6.606 1.00 . A A . 70 VAL HG22 1 1
17 33621 1 1 70 VAL HG23 H 5.652 9.669 5.822 1.00 . A A . 70 VAL HG23 1 1
17 33622 1 1 70 VAL N N 3.432 12.832 7.184 1.00 . A A . 70 VAL N 1 1
17 33623 1 1 70 VAL O O 6.029 13.249 6.541 1.00 . A A . 70 VAL O 1 1
17 33624 1 1 71 HIS C C 8.717 10.462 6.063 1.00 . A A . 71 HIS C 1 1
17 33625 1 1 71 HIS CA C 8.103 11.486 7.004 1.00 . A A . 71 HIS CA 1 1
17 33626 1 1 71 HIS CB C 8.822 11.477 8.354 1.00 . A A . 71 HIS CB 1 1
17 33627 1 1 71 HIS CD2 C 9.191 13.884 9.240 1.00 . A A . 71 HIS CD2 1 1
17 33628 1 1 71 HIS CE1 C 7.540 13.966 10.672 1.00 . A A . 71 HIS CE1 1 1
17 33629 1 1 71 HIS CG C 8.551 12.692 9.187 1.00 . A A . 71 HIS CG 1 1
17 33630 1 1 71 HIS H H 6.408 10.327 7.505 1.00 . A A . 71 HIS H 1 1
17 33631 1 1 71 HIS HA H 8.197 12.468 6.559 1.00 . A A . 71 HIS HA 1 1
17 33632 1 1 71 HIS HB2 H 8.505 10.613 8.917 1.00 . A A . 71 HIS HB2 1 1
17 33633 1 1 71 HIS HB3 H 9.889 11.420 8.185 1.00 . A A . 71 HIS HB3 1 1
17 33634 1 1 71 HIS HD1 H 6.857 12.070 10.291 1.00 . A A . 71 HIS HD1 1 1
17 33635 1 1 71 HIS HD2 H 10.051 14.174 8.654 1.00 . A A . 71 HIS HD2 1 1
17 33636 1 1 71 HIS HE1 H 6.851 14.314 11.427 1.00 . A A . 71 HIS HE1 1 1
17 33637 1 1 71 HIS HE2 H 8.697 15.623 10.316 1.00 . A A . 71 HIS HE2 1 1
17 33638 1 1 71 HIS N N 6.683 11.209 7.178 1.00 . A A . 71 HIS N 1 1
17 33639 1 1 71 HIS ND1 N 7.519 12.778 10.098 1.00 . A A . 71 HIS ND1 1 1
17 33640 1 1 71 HIS NE2 N 8.544 14.656 10.169 1.00 . A A . 71 HIS NE2 1 1
17 33641 1 1 71 HIS O O 8.122 9.411 5.821 1.00 . A A . 71 HIS O 1 1
17 33642 1 1 72 LYS C C 10.846 8.513 5.176 1.00 . A A . 72 LYS C 1 1
17 33643 1 1 72 LYS CA C 10.545 9.877 4.565 1.00 . A A . 72 LYS CA 1 1
17 33644 1 1 72 LYS CB C 11.832 10.501 4.014 1.00 . A A . 72 LYS CB 1 1
17 33645 1 1 72 LYS CD C 14.205 11.216 4.439 1.00 . A A . 72 LYS CD 1 1
17 33646 1 1 72 LYS CE C 14.069 12.456 3.565 1.00 . A A . 72 LYS CE 1 1
17 33647 1 1 72 LYS CG C 12.881 10.810 5.069 1.00 . A A . 72 LYS CG 1 1
17 33648 1 1 72 LYS H H 10.365 11.579 5.824 1.00 . A A . 72 LYS H 1 1
17 33649 1 1 72 LYS HA H 9.852 9.741 3.748 1.00 . A A . 72 LYS HA 1 1
17 33650 1 1 72 LYS HB2 H 12.267 9.821 3.298 1.00 . A A . 72 LYS HB2 1 1
17 33651 1 1 72 LYS HB3 H 11.580 11.423 3.509 1.00 . A A . 72 LYS HB3 1 1
17 33652 1 1 72 LYS HD2 H 14.915 11.424 5.224 1.00 . A A . 72 LYS HD2 1 1
17 33653 1 1 72 LYS HD3 H 14.567 10.398 3.833 1.00 . A A . 72 LYS HD3 1 1
17 33654 1 1 72 LYS HE2 H 13.311 12.273 2.817 1.00 . A A . 72 LYS HE2 1 1
17 33655 1 1 72 LYS HE3 H 13.767 13.286 4.186 1.00 . A A . 72 LYS HE3 1 1
17 33656 1 1 72 LYS HG2 H 12.527 11.620 5.691 1.00 . A A . 72 LYS HG2 1 1
17 33657 1 1 72 LYS HG3 H 13.036 9.929 5.675 1.00 . A A . 72 LYS HG3 1 1
17 33658 1 1 72 LYS HZ1 H 15.652 12.007 2.274 1.00 . A A . 72 LYS HZ1 1 1
17 33659 1 1 72 LYS HZ2 H 16.089 12.982 3.594 1.00 . A A . 72 LYS HZ2 1 1
17 33660 1 1 72 LYS HZ3 H 15.223 13.650 2.299 1.00 . A A . 72 LYS HZ3 1 1
17 33661 1 1 72 LYS N N 9.904 10.757 5.541 1.00 . A A . 72 LYS N 1 1
17 33662 1 1 72 LYS NZ N 15.346 12.798 2.887 1.00 . A A . 72 LYS NZ 1 1
17 33663 1 1 72 LYS O O 10.755 7.487 4.502 1.00 . A A . 72 LYS O 1 1
17 33664 1 1 73 GLU C C 10.256 6.365 7.161 1.00 . A A . 73 GLU C 1 1
17 33665 1 1 73 GLU CA C 11.467 7.288 7.191 1.00 . A A . 73 GLU CA 1 1
17 33666 1 1 73 GLU CB C 11.840 7.620 8.636 1.00 . A A . 73 GLU CB 1 1
17 33667 1 1 73 GLU CD C 13.240 9.058 10.168 1.00 . A A . 73 GLU CD 1 1
17 33668 1 1 73 GLU CG C 13.001 8.590 8.749 1.00 . A A . 73 GLU CG 1 1
17 33669 1 1 73 GLU H H 11.247 9.373 6.930 1.00 . A A . 73 GLU H 1 1
17 33670 1 1 73 GLU HA H 12.300 6.796 6.713 1.00 . A A . 73 GLU HA 1 1
17 33671 1 1 73 GLU HB2 H 10.983 8.058 9.128 1.00 . A A . 73 GLU HB2 1 1
17 33672 1 1 73 GLU HB3 H 12.111 6.708 9.147 1.00 . A A . 73 GLU HB3 1 1
17 33673 1 1 73 GLU HG2 H 13.896 8.103 8.392 1.00 . A A . 73 GLU HG2 1 1
17 33674 1 1 73 GLU HG3 H 12.791 9.452 8.131 1.00 . A A . 73 GLU HG3 1 1
17 33675 1 1 73 GLU N N 11.183 8.517 6.461 1.00 . A A . 73 GLU N 1 1
17 33676 1 1 73 GLU O O 10.386 5.148 7.029 1.00 . A A . 73 GLU O 1 1
17 33677 1 1 73 GLU OE1 O 12.621 10.061 10.576 1.00 . A A . 73 GLU OE1 1 1
17 33678 1 1 73 GLU OE2 O 14.055 8.433 10.878 1.00 . A A . 73 GLU OE2 1 1
17 33679 1 1 74 GLN C C 7.547 5.730 5.812 1.00 . A A . 74 GLN C 1 1
17 33680 1 1 74 GLN CA C 7.827 6.233 7.221 1.00 . A A . 74 GLN CA 1 1
17 33681 1 1 74 GLN CB C 6.680 7.126 7.702 1.00 . A A . 74 GLN CB 1 1
17 33682 1 1 74 GLN CD C 6.826 6.415 10.124 1.00 . A A . 74 GLN CD 1 1
17 33683 1 1 74 GLN CG C 6.819 7.578 9.147 1.00 . A A . 74 GLN CG 1 1
17 33684 1 1 74 GLN H H 9.051 7.939 7.378 1.00 . A A . 74 GLN H 1 1
17 33685 1 1 74 GLN HA H 7.915 5.388 7.879 1.00 . A A . 74 GLN HA 1 1
17 33686 1 1 74 GLN HB2 H 6.636 8.005 7.076 1.00 . A A . 74 GLN HB2 1 1
17 33687 1 1 74 GLN HB3 H 5.754 6.585 7.605 1.00 . A A . 74 GLN HB3 1 1
17 33688 1 1 74 GLN HE21 H 4.849 6.514 10.301 1.00 . A A . 74 GLN HE21 1 1
17 33689 1 1 74 GLN HE22 H 5.628 5.284 11.233 1.00 . A A . 74 GLN HE22 1 1
17 33690 1 1 74 GLN HG2 H 7.746 8.123 9.253 1.00 . A A . 74 GLN HG2 1 1
17 33691 1 1 74 GLN HG3 H 5.991 8.228 9.390 1.00 . A A . 74 GLN HG3 1 1
17 33692 1 1 74 GLN N N 9.078 6.968 7.267 1.00 . A A . 74 GLN N 1 1
17 33693 1 1 74 GLN NE2 N 5.650 6.033 10.600 1.00 . A A . 74 GLN NE2 1 1
17 33694 1 1 74 GLN O O 7.180 4.572 5.621 1.00 . A A . 74 GLN O 1 1
17 33695 1 1 74 GLN OE1 O 7.880 5.867 10.447 1.00 . A A . 74 GLN OE1 1 1
17 33696 1 1 75 ILE C C 8.330 5.085 2.984 1.00 . A A . 75 ILE C 1 1
17 33697 1 1 75 ILE CA C 7.475 6.270 3.434 1.00 . A A . 75 ILE CA 1 1
17 33698 1 1 75 ILE CB C 7.738 7.479 2.509 1.00 . A A . 75 ILE CB 1 1
17 33699 1 1 75 ILE CD1 C 7.082 9.915 2.112 1.00 . A A . 75 ILE CD1 1 1
17 33700 1 1 75 ILE CG1 C 6.846 8.655 2.917 1.00 . A A . 75 ILE CG1 1 1
17 33701 1 1 75 ILE CG2 C 7.495 7.105 1.051 1.00 . A A . 75 ILE CG2 1 1
17 33702 1 1 75 ILE H H 8.055 7.504 5.052 1.00 . A A . 75 ILE H 1 1
17 33703 1 1 75 ILE HA H 6.433 5.997 3.347 1.00 . A A . 75 ILE HA 1 1
17 33704 1 1 75 ILE HB H 8.773 7.768 2.615 1.00 . A A . 75 ILE HB 1 1
17 33705 1 1 75 ILE HD11 H 8.110 10.223 2.221 1.00 . A A . 75 ILE HD11 1 1
17 33706 1 1 75 ILE HD12 H 6.430 10.698 2.470 1.00 . A A . 75 ILE HD12 1 1
17 33707 1 1 75 ILE HD13 H 6.873 9.718 1.071 1.00 . A A . 75 ILE HD13 1 1
17 33708 1 1 75 ILE HG12 H 5.812 8.374 2.789 1.00 . A A . 75 ILE HG12 1 1
17 33709 1 1 75 ILE HG13 H 7.022 8.890 3.956 1.00 . A A . 75 ILE HG13 1 1
17 33710 1 1 75 ILE HG21 H 8.154 6.296 0.773 1.00 . A A . 75 ILE HG21 1 1
17 33711 1 1 75 ILE HG22 H 7.694 7.962 0.424 1.00 . A A . 75 ILE HG22 1 1
17 33712 1 1 75 ILE HG23 H 6.470 6.795 0.924 1.00 . A A . 75 ILE HG23 1 1
17 33713 1 1 75 ILE N N 7.734 6.605 4.830 1.00 . A A . 75 ILE N 1 1
17 33714 1 1 75 ILE O O 7.839 4.169 2.317 1.00 . A A . 75 ILE O 1 1
17 33715 1 1 76 GLU C C 10.131 2.708 3.684 1.00 . A A . 76 GLU C 1 1
17 33716 1 1 76 GLU CA C 10.510 4.014 2.994 1.00 . A A . 76 GLU CA 1 1
17 33717 1 1 76 GLU CB C 11.960 4.385 3.318 1.00 . A A . 76 GLU CB 1 1
17 33718 1 1 76 GLU CD C 13.970 5.761 2.643 1.00 . A A . 76 GLU CD 1 1
17 33719 1 1 76 GLU CG C 12.474 5.571 2.516 1.00 . A A . 76 GLU CG 1 1
17 33720 1 1 76 GLU H H 9.927 5.823 3.938 1.00 . A A . 76 GLU H 1 1
17 33721 1 1 76 GLU HA H 10.420 3.875 1.927 1.00 . A A . 76 GLU HA 1 1
17 33722 1 1 76 GLU HB2 H 12.032 4.627 4.369 1.00 . A A . 76 GLU HB2 1 1
17 33723 1 1 76 GLU HB3 H 12.591 3.534 3.109 1.00 . A A . 76 GLU HB3 1 1
17 33724 1 1 76 GLU HG2 H 12.238 5.411 1.475 1.00 . A A . 76 GLU HG2 1 1
17 33725 1 1 76 GLU HG3 H 11.979 6.467 2.864 1.00 . A A . 76 GLU HG3 1 1
17 33726 1 1 76 GLU N N 9.599 5.087 3.376 1.00 . A A . 76 GLU N 1 1
17 33727 1 1 76 GLU O O 10.295 1.624 3.122 1.00 . A A . 76 GLU O 1 1
17 33728 1 1 76 GLU OE1 O 14.720 5.101 1.890 1.00 . A A . 76 GLU OE1 1 1
17 33729 1 1 76 GLU OE2 O 14.408 6.579 3.480 1.00 . A A . 76 GLU OE2 1 1
17 33730 1 1 77 ALA C C 7.893 1.081 4.977 1.00 . A A . 77 ALA C 1 1
17 33731 1 1 77 ALA CA C 9.143 1.654 5.635 1.00 . A A . 77 ALA CA 1 1
17 33732 1 1 77 ALA CB C 8.863 2.021 7.085 1.00 . A A . 77 ALA CB 1 1
17 33733 1 1 77 ALA H H 9.539 3.709 5.309 1.00 . A A . 77 ALA H 1 1
17 33734 1 1 77 ALA HA H 9.926 0.910 5.616 1.00 . A A . 77 ALA HA 1 1
17 33735 1 1 77 ALA HB1 H 9.763 2.414 7.535 1.00 . A A . 77 ALA HB1 1 1
17 33736 1 1 77 ALA HB2 H 8.546 1.141 7.625 1.00 . A A . 77 ALA HB2 1 1
17 33737 1 1 77 ALA HB3 H 8.084 2.768 7.124 1.00 . A A . 77 ALA HB3 1 1
17 33738 1 1 77 ALA N N 9.610 2.819 4.897 1.00 . A A . 77 ALA N 1 1
17 33739 1 1 77 ALA O O 7.794 -0.125 4.754 1.00 . A A . 77 ALA O 1 1
17 33740 1 1 78 VAL C C 5.968 0.888 2.661 1.00 . A A . 78 VAL C 1 1
17 33741 1 1 78 VAL CA C 5.705 1.559 4.008 1.00 . A A . 78 VAL CA 1 1
17 33742 1 1 78 VAL CB C 4.754 2.766 3.817 1.00 . A A . 78 VAL CB 1 1
17 33743 1 1 78 VAL CG1 C 3.522 2.383 3.008 1.00 . A A . 78 VAL CG1 1 1
17 33744 1 1 78 VAL CG2 C 4.339 3.324 5.166 1.00 . A A . 78 VAL CG2 1 1
17 33745 1 1 78 VAL H H 7.105 2.914 4.841 1.00 . A A . 78 VAL H 1 1
17 33746 1 1 78 VAL HA H 5.219 0.846 4.660 1.00 . A A . 78 VAL HA 1 1
17 33747 1 1 78 VAL HB H 5.284 3.536 3.281 1.00 . A A . 78 VAL HB 1 1
17 33748 1 1 78 VAL HG11 H 3.828 2.033 2.033 1.00 . A A . 78 VAL HG11 1 1
17 33749 1 1 78 VAL HG12 H 2.884 3.248 2.898 1.00 . A A . 78 VAL HG12 1 1
17 33750 1 1 78 VAL HG13 H 2.983 1.599 3.520 1.00 . A A . 78 VAL HG13 1 1
17 33751 1 1 78 VAL HG21 H 3.707 4.190 5.020 1.00 . A A . 78 VAL HG21 1 1
17 33752 1 1 78 VAL HG22 H 5.218 3.609 5.723 1.00 . A A . 78 VAL HG22 1 1
17 33753 1 1 78 VAL HG23 H 3.793 2.570 5.714 1.00 . A A . 78 VAL HG23 1 1
17 33754 1 1 78 VAL N N 6.954 1.962 4.646 1.00 . A A . 78 VAL N 1 1
17 33755 1 1 78 VAL O O 5.271 -0.049 2.286 1.00 . A A . 78 VAL O 1 1
17 33756 1 1 79 LYS C C 7.620 -0.708 0.778 1.00 . A A . 79 LYS C 1 1
17 33757 1 1 79 LYS CA C 7.357 0.794 0.656 1.00 . A A . 79 LYS CA 1 1
17 33758 1 1 79 LYS CB C 8.601 1.502 0.109 1.00 . A A . 79 LYS CB 1 1
17 33759 1 1 79 LYS CD C 10.208 1.832 -1.796 1.00 . A A . 79 LYS CD 1 1
17 33760 1 1 79 LYS CE C 10.425 1.658 -3.291 1.00 . A A . 79 LYS CE 1 1
17 33761 1 1 79 LYS CG C 8.945 1.129 -1.327 1.00 . A A . 79 LYS CG 1 1
17 33762 1 1 79 LYS H H 7.496 2.127 2.299 1.00 . A A . 79 LYS H 1 1
17 33763 1 1 79 LYS HA H 6.531 0.948 -0.022 1.00 . A A . 79 LYS HA 1 1
17 33764 1 1 79 LYS HB2 H 8.440 2.570 0.151 1.00 . A A . 79 LYS HB2 1 1
17 33765 1 1 79 LYS HB3 H 9.447 1.254 0.735 1.00 . A A . 79 LYS HB3 1 1
17 33766 1 1 79 LYS HD2 H 10.123 2.887 -1.576 1.00 . A A . 79 LYS HD2 1 1
17 33767 1 1 79 LYS HD3 H 11.055 1.421 -1.266 1.00 . A A . 79 LYS HD3 1 1
17 33768 1 1 79 LYS HE2 H 10.506 0.604 -3.509 1.00 . A A . 79 LYS HE2 1 1
17 33769 1 1 79 LYS HE3 H 9.575 2.068 -3.816 1.00 . A A . 79 LYS HE3 1 1
17 33770 1 1 79 LYS HG2 H 9.098 0.063 -1.386 1.00 . A A . 79 LYS HG2 1 1
17 33771 1 1 79 LYS HG3 H 8.126 1.416 -1.968 1.00 . A A . 79 LYS HG3 1 1
17 33772 1 1 79 LYS HZ1 H 12.505 1.832 -3.424 1.00 . A A . 79 LYS HZ1 1 1
17 33773 1 1 79 LYS HZ2 H 11.694 3.318 -3.397 1.00 . A A . 79 LYS HZ2 1 1
17 33774 1 1 79 LYS HZ3 H 11.680 2.370 -4.805 1.00 . A A . 79 LYS HZ3 1 1
17 33775 1 1 79 LYS N N 6.986 1.363 1.950 1.00 . A A . 79 LYS N 1 1
17 33776 1 1 79 LYS NZ N 11.661 2.340 -3.761 1.00 . A A . 79 LYS NZ 1 1
17 33777 1 1 79 LYS O O 7.144 -1.503 -0.032 1.00 . A A . 79 LYS O 1 1
17 33778 1 1 80 ASP C C 7.476 -3.185 2.698 1.00 . A A . 80 ASP C 1 1
17 33779 1 1 80 ASP CA C 8.669 -2.496 2.051 1.00 . A A . 80 ASP CA 1 1
17 33780 1 1 80 ASP CB C 9.901 -2.634 2.953 1.00 . A A . 80 ASP CB 1 1
17 33781 1 1 80 ASP CG C 10.262 -4.082 3.236 1.00 . A A . 80 ASP CG 1 1
17 33782 1 1 80 ASP H H 8.741 -0.405 2.402 1.00 . A A . 80 ASP H 1 1
17 33783 1 1 80 ASP HA H 8.870 -2.970 1.100 1.00 . A A . 80 ASP HA 1 1
17 33784 1 1 80 ASP HB2 H 10.746 -2.162 2.475 1.00 . A A . 80 ASP HB2 1 1
17 33785 1 1 80 ASP HB3 H 9.704 -2.143 3.895 1.00 . A A . 80 ASP HB3 1 1
17 33786 1 1 80 ASP N N 8.375 -1.088 1.800 1.00 . A A . 80 ASP N 1 1
17 33787 1 1 80 ASP O O 7.108 -4.293 2.318 1.00 . A A . 80 ASP O 1 1
17 33788 1 1 80 ASP OD1 O 10.987 -4.686 2.416 1.00 . A A . 80 ASP OD1 1 1
17 33789 1 1 80 ASP OD2 O 9.842 -4.620 4.286 1.00 . A A . 80 ASP OD2 1 1
17 33790 1 1 81 ASN C C 4.532 -3.347 3.571 1.00 . A A . 81 ASN C 1 1
17 33791 1 1 81 ASN CA C 5.762 -3.085 4.434 1.00 . A A . 81 ASN CA 1 1
17 33792 1 1 81 ASN CB C 5.392 -2.188 5.622 1.00 . A A . 81 ASN CB 1 1
17 33793 1 1 81 ASN CG C 6.443 -2.211 6.718 1.00 . A A . 81 ASN CG 1 1
17 33794 1 1 81 ASN H H 7.155 -1.589 3.863 1.00 . A A . 81 ASN H 1 1
17 33795 1 1 81 ASN HA H 6.107 -4.032 4.821 1.00 . A A . 81 ASN HA 1 1
17 33796 1 1 81 ASN HB2 H 5.284 -1.171 5.277 1.00 . A A . 81 ASN HB2 1 1
17 33797 1 1 81 ASN HB3 H 4.455 -2.523 6.040 1.00 . A A . 81 ASN HB3 1 1
17 33798 1 1 81 ASN HD21 H 5.955 -0.370 7.276 1.00 . A A . 81 ASN HD21 1 1
17 33799 1 1 81 ASN HD22 H 7.220 -1.116 8.183 1.00 . A A . 81 ASN HD22 1 1
17 33800 1 1 81 ASN N N 6.859 -2.506 3.662 1.00 . A A . 81 ASN N 1 1
17 33801 1 1 81 ASN ND2 N 6.550 -1.122 7.467 1.00 . A A . 81 ASN ND2 1 1
17 33802 1 1 81 ASN O O 3.740 -4.231 3.879 1.00 . A A . 81 ASN O 1 1
17 33803 1 1 81 ASN OD1 O 7.154 -3.199 6.894 1.00 . A A . 81 ASN OD1 1 1
17 33804 1 1 82 PHE C C 3.444 -4.159 0.883 1.00 . A A . 82 PHE C 1 1
17 33805 1 1 82 PHE CA C 3.269 -2.810 1.569 1.00 . A A . 82 PHE CA 1 1
17 33806 1 1 82 PHE CB C 3.205 -1.695 0.520 1.00 . A A . 82 PHE CB 1 1
17 33807 1 1 82 PHE CD1 C 0.757 -1.305 0.108 1.00 . A A . 82 PHE CD1 1 1
17 33808 1 1 82 PHE CD2 C 2.050 -2.302 -1.631 1.00 . A A . 82 PHE CD2 1 1
17 33809 1 1 82 PHE CE1 C -0.370 -1.376 -0.689 1.00 . A A . 82 PHE CE1 1 1
17 33810 1 1 82 PHE CE2 C 0.924 -2.374 -2.429 1.00 . A A . 82 PHE CE2 1 1
17 33811 1 1 82 PHE CG C 1.980 -1.768 -0.353 1.00 . A A . 82 PHE CG 1 1
17 33812 1 1 82 PHE CZ C -0.287 -1.912 -1.957 1.00 . A A . 82 PHE CZ 1 1
17 33813 1 1 82 PHE H H 4.998 -1.848 2.328 1.00 . A A . 82 PHE H 1 1
17 33814 1 1 82 PHE HA H 2.350 -2.821 2.136 1.00 . A A . 82 PHE HA 1 1
17 33815 1 1 82 PHE HB2 H 3.207 -0.737 1.018 1.00 . A A . 82 PHE HB2 1 1
17 33816 1 1 82 PHE HB3 H 4.072 -1.766 -0.120 1.00 . A A . 82 PHE HB3 1 1
17 33817 1 1 82 PHE HD1 H 0.688 -0.885 1.101 1.00 . A A . 82 PHE HD1 1 1
17 33818 1 1 82 PHE HD2 H 2.995 -2.664 -2.003 1.00 . A A . 82 PHE HD2 1 1
17 33819 1 1 82 PHE HE1 H -1.318 -1.012 -0.318 1.00 . A A . 82 PHE HE1 1 1
17 33820 1 1 82 PHE HE2 H 0.991 -2.794 -3.422 1.00 . A A . 82 PHE HE2 1 1
17 33821 1 1 82 PHE HZ H -1.167 -1.968 -2.580 1.00 . A A . 82 PHE HZ 1 1
17 33822 1 1 82 PHE N N 4.369 -2.584 2.497 1.00 . A A . 82 PHE N 1 1
17 33823 1 1 82 PHE O O 2.516 -4.965 0.816 1.00 . A A . 82 PHE O 1 1
17 33824 1 1 83 LEU C C 4.995 -6.792 0.769 1.00 . A A . 83 LEU C 1 1
17 33825 1 1 83 LEU CA C 4.978 -5.664 -0.257 1.00 . A A . 83 LEU CA 1 1
17 33826 1 1 83 LEU CB C 6.328 -5.549 -0.964 1.00 . A A . 83 LEU CB 1 1
17 33827 1 1 83 LEU CD1 C 7.757 -4.425 -2.700 1.00 . A A . 83 LEU CD1 1 1
17 33828 1 1 83 LEU CD2 C 5.348 -4.873 -3.173 1.00 . A A . 83 LEU CD2 1 1
17 33829 1 1 83 LEU CG C 6.365 -4.522 -2.099 1.00 . A A . 83 LEU CG 1 1
17 33830 1 1 83 LEU H H 5.346 -3.715 0.472 1.00 . A A . 83 LEU H 1 1
17 33831 1 1 83 LEU HA H 4.213 -5.867 -0.989 1.00 . A A . 83 LEU HA 1 1
17 33832 1 1 83 LEU HB2 H 7.073 -5.273 -0.230 1.00 . A A . 83 LEU HB2 1 1
17 33833 1 1 83 LEU HB3 H 6.587 -6.513 -1.369 1.00 . A A . 83 LEU HB3 1 1
17 33834 1 1 83 LEU HD11 H 8.051 -5.389 -3.088 1.00 . A A . 83 LEU HD11 1 1
17 33835 1 1 83 LEU HD12 H 8.458 -4.116 -1.938 1.00 . A A . 83 LEU HD12 1 1
17 33836 1 1 83 LEU HD13 H 7.753 -3.700 -3.501 1.00 . A A . 83 LEU HD13 1 1
17 33837 1 1 83 LEU HD21 H 5.374 -4.125 -3.952 1.00 . A A . 83 LEU HD21 1 1
17 33838 1 1 83 LEU HD22 H 4.361 -4.902 -2.737 1.00 . A A . 83 LEU HD22 1 1
17 33839 1 1 83 LEU HD23 H 5.585 -5.840 -3.593 1.00 . A A . 83 LEU HD23 1 1
17 33840 1 1 83 LEU HG H 6.109 -3.552 -1.702 1.00 . A A . 83 LEU HG 1 1
17 33841 1 1 83 LEU N N 4.652 -4.402 0.392 1.00 . A A . 83 LEU N 1 1
17 33842 1 1 83 LEU O O 4.567 -7.912 0.486 1.00 . A A . 83 LEU O 1 1
17 33843 1 1 84 GLU C C 4.041 -7.838 3.397 1.00 . A A . 84 GLU C 1 1
17 33844 1 1 84 GLU CA C 5.470 -7.391 3.090 1.00 . A A . 84 GLU CA 1 1
17 33845 1 1 84 GLU CB C 6.094 -6.709 4.316 1.00 . A A . 84 GLU CB 1 1
17 33846 1 1 84 GLU CD C 6.844 -8.806 5.535 1.00 . A A . 84 GLU CD 1 1
17 33847 1 1 84 GLU CG C 6.036 -7.526 5.603 1.00 . A A . 84 GLU CG 1 1
17 33848 1 1 84 GLU H H 5.877 -5.577 2.085 1.00 . A A . 84 GLU H 1 1
17 33849 1 1 84 GLU HA H 6.059 -8.254 2.825 1.00 . A A . 84 GLU HA 1 1
17 33850 1 1 84 GLU HB2 H 7.131 -6.498 4.102 1.00 . A A . 84 GLU HB2 1 1
17 33851 1 1 84 GLU HB3 H 5.580 -5.773 4.488 1.00 . A A . 84 GLU HB3 1 1
17 33852 1 1 84 GLU HG2 H 6.417 -6.924 6.415 1.00 . A A . 84 GLU HG2 1 1
17 33853 1 1 84 GLU HG3 H 5.004 -7.781 5.803 1.00 . A A . 84 GLU HG3 1 1
17 33854 1 1 84 GLU N N 5.481 -6.469 1.962 1.00 . A A . 84 GLU N 1 1
17 33855 1 1 84 GLU O O 3.781 -9.025 3.542 1.00 . A A . 84 GLU O 1 1
17 33856 1 1 84 GLU OE1 O 8.075 -8.719 5.321 1.00 . A A . 84 GLU OE1 1 1
17 33857 1 1 84 GLU OE2 O 6.252 -9.899 5.705 1.00 . A A . 84 GLU OE2 1 1
17 33858 1 1 85 LEU C C 1.135 -8.158 2.799 1.00 . A A . 85 LEU C 1 1
17 33859 1 1 85 LEU CA C 1.722 -7.141 3.777 1.00 . A A . 85 LEU CA 1 1
17 33860 1 1 85 LEU CB C 0.934 -5.820 3.723 1.00 . A A . 85 LEU CB 1 1
17 33861 1 1 85 LEU CD1 C -0.919 -4.412 4.639 1.00 . A A . 85 LEU CD1 1 1
17 33862 1 1 85 LEU CD2 C -1.481 -6.482 3.381 1.00 . A A . 85 LEU CD2 1 1
17 33863 1 1 85 LEU CG C -0.478 -5.833 4.327 1.00 . A A . 85 LEU CG 1 1
17 33864 1 1 85 LEU H H 3.411 -5.945 3.325 1.00 . A A . 85 LEU H 1 1
17 33865 1 1 85 LEU HA H 1.667 -7.543 4.778 1.00 . A A . 85 LEU HA 1 1
17 33866 1 1 85 LEU HB2 H 1.512 -5.072 4.241 1.00 . A A . 85 LEU HB2 1 1
17 33867 1 1 85 LEU HB3 H 0.852 -5.526 2.687 1.00 . A A . 85 LEU HB3 1 1
17 33868 1 1 85 LEU HD11 H -0.230 -3.966 5.343 1.00 . A A . 85 LEU HD11 1 1
17 33869 1 1 85 LEU HD12 H -1.910 -4.428 5.068 1.00 . A A . 85 LEU HD12 1 1
17 33870 1 1 85 LEU HD13 H -0.930 -3.829 3.729 1.00 . A A . 85 LEU HD13 1 1
17 33871 1 1 85 LEU HD21 H -1.524 -5.921 2.460 1.00 . A A . 85 LEU HD21 1 1
17 33872 1 1 85 LEU HD22 H -2.457 -6.493 3.843 1.00 . A A . 85 LEU HD22 1 1
17 33873 1 1 85 LEU HD23 H -1.173 -7.496 3.170 1.00 . A A . 85 LEU HD23 1 1
17 33874 1 1 85 LEU HG H -0.466 -6.396 5.249 1.00 . A A . 85 LEU HG 1 1
17 33875 1 1 85 LEU N N 3.127 -6.875 3.471 1.00 . A A . 85 LEU N 1 1
17 33876 1 1 85 LEU O O 0.530 -9.153 3.206 1.00 . A A . 85 LEU O 1 1
17 33877 1 1 86 VAL C C 1.396 -10.182 0.575 1.00 . A A . 86 VAL C 1 1
17 33878 1 1 86 VAL CA C 0.793 -8.781 0.475 1.00 . A A . 86 VAL CA 1 1
17 33879 1 1 86 VAL CB C 1.061 -8.206 -0.934 1.00 . A A . 86 VAL CB 1 1
17 33880 1 1 86 VAL CG1 C 0.468 -9.102 -2.012 1.00 . A A . 86 VAL CG1 1 1
17 33881 1 1 86 VAL CG2 C 0.504 -6.794 -1.046 1.00 . A A . 86 VAL CG2 1 1
17 33882 1 1 86 VAL H H 1.843 -7.114 1.254 1.00 . A A . 86 VAL H 1 1
17 33883 1 1 86 VAL HA H -0.275 -8.850 0.616 1.00 . A A . 86 VAL HA 1 1
17 33884 1 1 86 VAL HB H 2.129 -8.161 -1.085 1.00 . A A . 86 VAL HB 1 1
17 33885 1 1 86 VAL HG11 H -0.601 -9.172 -1.875 1.00 . A A . 86 VAL HG11 1 1
17 33886 1 1 86 VAL HG12 H 0.906 -10.085 -1.940 1.00 . A A . 86 VAL HG12 1 1
17 33887 1 1 86 VAL HG13 H 0.679 -8.683 -2.984 1.00 . A A . 86 VAL HG13 1 1
17 33888 1 1 86 VAL HG21 H 0.691 -6.411 -2.037 1.00 . A A . 86 VAL HG21 1 1
17 33889 1 1 86 VAL HG22 H 0.988 -6.160 -0.318 1.00 . A A . 86 VAL HG22 1 1
17 33890 1 1 86 VAL HG23 H -0.560 -6.809 -0.859 1.00 . A A . 86 VAL HG23 1 1
17 33891 1 1 86 VAL N N 1.328 -7.908 1.513 1.00 . A A . 86 VAL N 1 1
17 33892 1 1 86 VAL O O 0.679 -11.184 0.528 1.00 . A A . 86 VAL O 1 1
17 33893 1 1 87 LEU C C 3.088 -12.295 2.060 1.00 . A A . 87 LEU C 1 1
17 33894 1 1 87 LEU CA C 3.421 -11.516 0.787 1.00 . A A . 87 LEU CA 1 1
17 33895 1 1 87 LEU CB C 4.932 -11.285 0.697 1.00 . A A . 87 LEU CB 1 1
17 33896 1 1 87 LEU CD1 C 5.435 -13.331 -0.667 1.00 . A A . 87 LEU CD1 1 1
17 33897 1 1 87 LEU CD2 C 7.259 -12.203 0.612 1.00 . A A . 87 LEU CD2 1 1
17 33898 1 1 87 LEU CG C 5.781 -12.554 0.593 1.00 . A A . 87 LEU CG 1 1
17 33899 1 1 87 LEU H H 3.222 -9.406 0.823 1.00 . A A . 87 LEU H 1 1
17 33900 1 1 87 LEU HA H 3.109 -12.099 -0.067 1.00 . A A . 87 LEU HA 1 1
17 33901 1 1 87 LEU HB2 H 5.130 -10.671 -0.170 1.00 . A A . 87 LEU HB2 1 1
17 33902 1 1 87 LEU HB3 H 5.244 -10.743 1.577 1.00 . A A . 87 LEU HB3 1 1
17 33903 1 1 87 LEU HD11 H 6.055 -14.214 -0.729 1.00 . A A . 87 LEU HD11 1 1
17 33904 1 1 87 LEU HD12 H 5.608 -12.709 -1.532 1.00 . A A . 87 LEU HD12 1 1
17 33905 1 1 87 LEU HD13 H 4.396 -13.623 -0.635 1.00 . A A . 87 LEU HD13 1 1
17 33906 1 1 87 LEU HD21 H 7.476 -11.521 -0.198 1.00 . A A . 87 LEU HD21 1 1
17 33907 1 1 87 LEU HD22 H 7.845 -13.103 0.491 1.00 . A A . 87 LEU HD22 1 1
17 33908 1 1 87 LEU HD23 H 7.506 -11.736 1.553 1.00 . A A . 87 LEU HD23 1 1
17 33909 1 1 87 LEU HG H 5.578 -13.190 1.444 1.00 . A A . 87 LEU HG 1 1
17 33910 1 1 87 LEU N N 2.711 -10.243 0.738 1.00 . A A . 87 LEU N 1 1
17 33911 1 1 87 LEU O O 2.822 -13.498 2.007 1.00 . A A . 87 LEU O 1 1
17 33912 1 1 88 GLN C C 1.478 -12.852 4.581 1.00 . A A . 88 GLN C 1 1
17 33913 1 1 88 GLN CA C 2.870 -12.245 4.490 1.00 . A A . 88 GLN CA 1 1
17 33914 1 1 88 GLN CB C 3.096 -11.257 5.639 1.00 . A A . 88 GLN CB 1 1
17 33915 1 1 88 GLN CD C 2.344 -9.179 6.854 1.00 . A A . 88 GLN CD 1 1
17 33916 1 1 88 GLN CG C 2.020 -10.192 5.775 1.00 . A A . 88 GLN CG 1 1
17 33917 1 1 88 GLN H H 3.213 -10.628 3.162 1.00 . A A . 88 GLN H 1 1
17 33918 1 1 88 GLN HA H 3.594 -13.041 4.577 1.00 . A A . 88 GLN HA 1 1
17 33919 1 1 88 GLN HB2 H 3.137 -11.808 6.567 1.00 . A A . 88 GLN HB2 1 1
17 33920 1 1 88 GLN HB3 H 4.043 -10.761 5.486 1.00 . A A . 88 GLN HB3 1 1
17 33921 1 1 88 GLN HE21 H 4.292 -9.366 6.487 1.00 . A A . 88 GLN HE21 1 1
17 33922 1 1 88 GLN HE22 H 3.858 -8.253 7.737 1.00 . A A . 88 GLN HE22 1 1
17 33923 1 1 88 GLN HG2 H 1.924 -9.673 4.832 1.00 . A A . 88 GLN HG2 1 1
17 33924 1 1 88 GLN HG3 H 1.084 -10.672 6.019 1.00 . A A . 88 GLN HG3 1 1
17 33925 1 1 88 GLN N N 3.077 -11.602 3.195 1.00 . A A . 88 GLN N 1 1
17 33926 1 1 88 GLN NE2 N 3.626 -8.906 7.048 1.00 . A A . 88 GLN NE2 1 1
17 33927 1 1 88 GLN O O 1.267 -13.827 5.304 1.00 . A A . 88 GLN O 1 1
17 33928 1 1 88 GLN OE1 O 1.453 -8.637 7.504 1.00 . A A . 88 GLN OE1 1 1
17 33929 1 1 89 SER C C -0.872 -14.182 3.198 1.00 . A A . 89 SER C 1 1
17 33930 1 1 89 SER CA C -0.824 -12.777 3.803 1.00 . A A . 89 SER CA 1 1
17 33931 1 1 89 SER CB C -1.712 -11.810 3.007 1.00 . A A . 89 SER CB 1 1
17 33932 1 1 89 SER H H 0.780 -11.505 3.280 1.00 . A A . 89 SER H 1 1
17 33933 1 1 89 SER HA H -1.180 -12.824 4.821 1.00 . A A . 89 SER HA 1 1
17 33934 1 1 89 SER HB2 H -1.561 -10.805 3.372 1.00 . A A . 89 SER HB2 1 1
17 33935 1 1 89 SER HB3 H -1.441 -11.855 1.962 1.00 . A A . 89 SER HB3 1 1
17 33936 1 1 89 SER HG H -3.516 -11.483 3.698 1.00 . A A . 89 SER HG 1 1
17 33937 1 1 89 SER N N 0.543 -12.285 3.829 1.00 . A A . 89 SER N 1 1
17 33938 1 1 89 SER O O -1.661 -15.028 3.625 1.00 . A A . 89 SER O 1 1
17 33939 1 1 89 SER OG O -3.086 -12.136 3.137 1.00 . A A . 89 SER OG 1 1
17 33940 1 1 90 TYR C C 1.002 -16.700 2.198 1.00 . A A . 90 TYR C 1 1
17 33941 1 1 90 TYR CA C 0.027 -15.726 1.547 1.00 . A A . 90 TYR CA 1 1
17 33942 1 1 90 TYR CB C 0.372 -15.548 0.066 1.00 . A A . 90 TYR CB 1 1
17 33943 1 1 90 TYR CD1 C -1.840 -15.807 -1.113 1.00 . A A . 90 TYR CD1 1 1
17 33944 1 1 90 TYR CD2 C -0.781 -13.674 -1.177 1.00 . A A . 90 TYR CD2 1 1
17 33945 1 1 90 TYR CE1 C -2.888 -15.317 -1.869 1.00 . A A . 90 TYR CE1 1 1
17 33946 1 1 90 TYR CE2 C -1.824 -13.175 -1.934 1.00 . A A . 90 TYR CE2 1 1
17 33947 1 1 90 TYR CG C -0.771 -14.997 -0.757 1.00 . A A . 90 TYR CG 1 1
17 33948 1 1 90 TYR CZ C -2.875 -14.000 -2.277 1.00 . A A . 90 TYR CZ 1 1
17 33949 1 1 90 TYR H H 0.650 -13.746 1.972 1.00 . A A . 90 TYR H 1 1
17 33950 1 1 90 TYR HA H -0.968 -16.144 1.616 1.00 . A A . 90 TYR HA 1 1
17 33951 1 1 90 TYR HB2 H 1.204 -14.866 -0.026 1.00 . A A . 90 TYR HB2 1 1
17 33952 1 1 90 TYR HB3 H 0.650 -16.505 -0.350 1.00 . A A . 90 TYR HB3 1 1
17 33953 1 1 90 TYR HD1 H -1.847 -16.837 -0.789 1.00 . A A . 90 TYR HD1 1 1
17 33954 1 1 90 TYR HD2 H 0.043 -13.031 -0.907 1.00 . A A . 90 TYR HD2 1 1
17 33955 1 1 90 TYR HE1 H -3.710 -15.966 -2.137 1.00 . A A . 90 TYR HE1 1 1
17 33956 1 1 90 TYR HE2 H -1.813 -12.142 -2.252 1.00 . A A . 90 TYR HE2 1 1
17 33957 1 1 90 TYR HH H -3.567 -13.023 -3.782 1.00 . A A . 90 TYR HH 1 1
17 33958 1 1 90 TYR N N 0.004 -14.438 2.230 1.00 . A A . 90 TYR N 1 1
17 33959 1 1 90 TYR O O 0.721 -17.892 2.278 1.00 . A A . 90 TYR O 1 1
17 33960 1 1 90 TYR OH O -3.917 -13.508 -3.029 1.00 . A A . 90 TYR OH 1 1
17 33961 1 1 91 VAL C C 2.736 -17.413 4.736 1.00 . A A . 91 VAL C 1 1
17 33962 1 1 91 VAL CA C 3.132 -17.086 3.298 1.00 . A A . 91 VAL CA 1 1
17 33963 1 1 91 VAL CB C 4.559 -16.494 3.269 1.00 . A A . 91 VAL CB 1 1
17 33964 1 1 91 VAL CG1 C 5.014 -16.293 1.835 1.00 . A A . 91 VAL CG1 1 1
17 33965 1 1 91 VAL CG2 C 4.624 -15.190 4.040 1.00 . A A . 91 VAL CG2 1 1
17 33966 1 1 91 VAL H H 2.335 -15.245 2.576 1.00 . A A . 91 VAL H 1 1
17 33967 1 1 91 VAL HA H 3.144 -18.008 2.734 1.00 . A A . 91 VAL HA 1 1
17 33968 1 1 91 VAL HB H 5.229 -17.199 3.740 1.00 . A A . 91 VAL HB 1 1
17 33969 1 1 91 VAL HG11 H 4.988 -17.237 1.312 1.00 . A A . 91 VAL HG11 1 1
17 33970 1 1 91 VAL HG12 H 6.022 -15.905 1.827 1.00 . A A . 91 VAL HG12 1 1
17 33971 1 1 91 VAL HG13 H 4.355 -15.593 1.346 1.00 . A A . 91 VAL HG13 1 1
17 33972 1 1 91 VAL HG21 H 4.292 -15.354 5.055 1.00 . A A . 91 VAL HG21 1 1
17 33973 1 1 91 VAL HG22 H 3.984 -14.463 3.563 1.00 . A A . 91 VAL HG22 1 1
17 33974 1 1 91 VAL HG23 H 5.641 -14.826 4.049 1.00 . A A . 91 VAL HG23 1 1
17 33975 1 1 91 VAL N N 2.145 -16.207 2.667 1.00 . A A . 91 VAL N 1 1
17 33976 1 1 91 VAL O O 3.224 -18.381 5.314 1.00 . A A . 91 VAL O 1 1
17 33977 1 1 92 HIS C C 2.218 -16.796 7.769 1.00 . A A . 92 HIS C 1 1
17 33978 1 1 92 HIS CA C 1.230 -16.865 6.603 1.00 . A A . 92 HIS CA 1 1
17 33979 1 1 92 HIS CB C 0.543 -18.239 6.597 1.00 . A A . 92 HIS CB 1 1
17 33980 1 1 92 HIS CD2 C -1.712 -17.684 5.445 1.00 . A A . 92 HIS CD2 1 1
17 33981 1 1 92 HIS CE1 C -1.640 -19.193 3.865 1.00 . A A . 92 HIS CE1 1 1
17 33982 1 1 92 HIS CG C -0.554 -18.369 5.589 1.00 . A A . 92 HIS CG 1 1
17 33983 1 1 92 HIS H H 1.615 -15.760 4.834 1.00 . A A . 92 HIS H 1 1
17 33984 1 1 92 HIS HA H 0.474 -16.110 6.761 1.00 . A A . 92 HIS HA 1 1
17 33985 1 1 92 HIS HB2 H 1.280 -18.998 6.381 1.00 . A A . 92 HIS HB2 1 1
17 33986 1 1 92 HIS HB3 H 0.122 -18.423 7.575 1.00 . A A . 92 HIS HB3 1 1
17 33987 1 1 92 HIS HD1 H 0.186 -19.954 4.406 1.00 . A A . 92 HIS HD1 1 1
17 33988 1 1 92 HIS HD2 H -2.048 -16.863 6.060 1.00 . A A . 92 HIS HD2 1 1
17 33989 1 1 92 HIS HE1 H -1.900 -19.802 3.011 1.00 . A A . 92 HIS HE1 1 1
17 33990 1 1 92 HIS HE2 H -3.115 -17.776 3.884 1.00 . A A . 92 HIS HE2 1 1
17 33991 1 1 92 HIS N N 1.855 -16.588 5.304 1.00 . A A . 92 HIS N 1 1
17 33992 1 1 92 HIS ND1 N -0.543 -19.309 4.586 1.00 . A A . 92 HIS ND1 1 1
17 33993 1 1 92 HIS NE2 N -2.370 -18.214 4.364 1.00 . A A . 92 HIS NE2 1 1
17 33994 1 1 92 HIS O O 2.002 -17.432 8.797 1.00 . A A . 92 HIS O 1 1
17 33995 1 1 93 HIS C C 3.810 -14.712 9.676 1.00 . A A . 93 HIS C 1 1
17 33996 1 1 93 HIS CA C 4.225 -15.853 8.750 1.00 . A A . 93 HIS CA 1 1
17 33997 1 1 93 HIS CB C 5.682 -15.684 8.263 1.00 . A A . 93 HIS CB 1 1
17 33998 1 1 93 HIS CD2 C 5.440 -13.242 7.325 1.00 . A A . 93 HIS CD2 1 1
17 33999 1 1 93 HIS CE1 C 7.131 -13.294 5.932 1.00 . A A . 93 HIS CE1 1 1
17 34000 1 1 93 HIS CG C 5.996 -14.479 7.406 1.00 . A A . 93 HIS CG 1 1
17 34001 1 1 93 HIS H H 3.420 -15.516 6.807 1.00 . A A . 93 HIS H 1 1
17 34002 1 1 93 HIS HA H 4.170 -16.769 9.323 1.00 . A A . 93 HIS HA 1 1
17 34003 1 1 93 HIS HB2 H 6.324 -15.630 9.128 1.00 . A A . 93 HIS HB2 1 1
17 34004 1 1 93 HIS HB3 H 5.952 -16.565 7.695 1.00 . A A . 93 HIS HB3 1 1
17 34005 1 1 93 HIS HD1 H 7.673 -15.225 6.362 1.00 . A A . 93 HIS HD1 1 1
17 34006 1 1 93 HIS HD2 H 4.585 -12.886 7.879 1.00 . A A . 93 HIS HD2 1 1
17 34007 1 1 93 HIS HE1 H 7.866 -13.006 5.196 1.00 . A A . 93 HIS HE1 1 1
17 34008 1 1 93 HIS HE2 H 6.126 -11.539 6.275 1.00 . A A . 93 HIS HE2 1 1
17 34009 1 1 93 HIS N N 3.277 -16.001 7.642 1.00 . A A . 93 HIS N 1 1
17 34010 1 1 93 HIS ND1 N 7.052 -14.471 6.522 1.00 . A A . 93 HIS ND1 1 1
17 34011 1 1 93 HIS NE2 N 6.168 -12.525 6.401 1.00 . A A . 93 HIS NE2 1 1
17 34012 1 1 93 HIS O O 4.644 -13.960 10.179 1.00 . A A . 93 HIS O 1 1
17 34013 1 1 94 ILE C C 0.771 -14.158 11.560 1.00 . A A . 94 ILE C 1 1
17 34014 1 1 94 ILE CA C 1.935 -13.585 10.766 1.00 . A A . 94 ILE CA 1 1
17 34015 1 1 94 ILE CB C 1.414 -12.382 9.951 1.00 . A A . 94 ILE CB 1 1
17 34016 1 1 94 ILE CD1 C -0.208 -11.755 8.082 1.00 . A A . 94 ILE CD1 1 1
17 34017 1 1 94 ILE CG1 C 0.487 -12.868 8.831 1.00 . A A . 94 ILE CG1 1 1
17 34018 1 1 94 ILE CG2 C 2.570 -11.568 9.388 1.00 . A A . 94 ILE CG2 1 1
17 34019 1 1 94 ILE H H 1.907 -15.281 9.510 1.00 . A A . 94 ILE H 1 1
17 34020 1 1 94 ILE HA H 2.701 -13.241 11.448 1.00 . A A . 94 ILE HA 1 1
17 34021 1 1 94 ILE HB H 0.853 -11.744 10.619 1.00 . A A . 94 ILE HB 1 1
17 34022 1 1 94 ILE HD11 H -0.825 -12.176 7.301 1.00 . A A . 94 ILE HD11 1 1
17 34023 1 1 94 ILE HD12 H 0.532 -11.100 7.643 1.00 . A A . 94 ILE HD12 1 1
17 34024 1 1 94 ILE HD13 H -0.827 -11.192 8.764 1.00 . A A . 94 ILE HD13 1 1
17 34025 1 1 94 ILE HG12 H 1.065 -13.434 8.116 1.00 . A A . 94 ILE HG12 1 1
17 34026 1 1 94 ILE HG13 H -0.274 -13.506 9.257 1.00 . A A . 94 ILE HG13 1 1
17 34027 1 1 94 ILE HG21 H 3.163 -12.189 8.733 1.00 . A A . 94 ILE HG21 1 1
17 34028 1 1 94 ILE HG22 H 3.186 -11.208 10.199 1.00 . A A . 94 ILE HG22 1 1
17 34029 1 1 94 ILE HG23 H 2.180 -10.728 8.833 1.00 . A A . 94 ILE HG23 1 1
17 34030 1 1 94 ILE N N 2.509 -14.615 9.910 1.00 . A A . 94 ILE N 1 1
17 34031 1 1 94 ILE O O 0.406 -15.319 11.384 1.00 . A A . 94 ILE O 1 1
17 34032 1 1 95 HIS C C -2.044 -12.635 13.152 1.00 . A A . 95 HIS C 1 1
17 34033 1 1 95 HIS CA C -1.011 -13.750 13.150 1.00 . A A . 95 HIS CA 1 1
17 34034 1 1 95 HIS CB C -0.688 -14.166 14.585 1.00 . A A . 95 HIS CB 1 1
17 34035 1 1 95 HIS CD2 C 1.250 -15.873 14.799 1.00 . A A . 95 HIS CD2 1 1
17 34036 1 1 95 HIS CE1 C 0.055 -17.705 14.825 1.00 . A A . 95 HIS CE1 1 1
17 34037 1 1 95 HIS CG C -0.049 -15.514 14.695 1.00 . A A . 95 HIS CG 1 1
17 34038 1 1 95 HIS H H 0.573 -12.460 12.590 1.00 . A A . 95 HIS H 1 1
17 34039 1 1 95 HIS HA H -1.429 -14.599 12.630 1.00 . A A . 95 HIS HA 1 1
17 34040 1 1 95 HIS HB2 H -0.010 -13.445 15.018 1.00 . A A . 95 HIS HB2 1 1
17 34041 1 1 95 HIS HB3 H -1.601 -14.184 15.162 1.00 . A A . 95 HIS HB3 1 1
17 34042 1 1 95 HIS HD1 H -1.758 -16.758 14.653 1.00 . A A . 95 HIS HD1 1 1
17 34043 1 1 95 HIS HD2 H 2.100 -15.204 14.822 1.00 . A A . 95 HIS HD2 1 1
17 34044 1 1 95 HIS HE1 H -0.231 -18.745 14.865 1.00 . A A . 95 HIS HE1 1 1
17 34045 1 1 95 HIS HE2 H 2.071 -17.766 15.188 1.00 . A A . 95 HIS HE2 1 1
17 34046 1 1 95 HIS N N 0.189 -13.347 12.429 1.00 . A A . 95 HIS N 1 1
17 34047 1 1 95 HIS ND1 N -0.770 -16.685 14.712 1.00 . A A . 95 HIS ND1 1 1
17 34048 1 1 95 HIS NE2 N 1.289 -17.241 14.879 1.00 . A A . 95 HIS NE2 1 1
17 34049 1 1 95 HIS O O -3.047 -12.715 12.446 1.00 . A A . 95 HIS O 1 1
17 34050 1 1 96 LYS C C -2.004 -9.168 14.341 1.00 . A A . 96 LYS C 1 1
17 34051 1 1 96 LYS CA C -2.730 -10.480 14.065 1.00 . A A . 96 LYS CA 1 1
17 34052 1 1 96 LYS CB C -3.740 -10.743 15.191 1.00 . A A . 96 LYS CB 1 1
17 34053 1 1 96 LYS CD C -5.754 -12.001 16.008 1.00 . A A . 96 LYS CD 1 1
17 34054 1 1 96 LYS CE C -6.827 -13.016 15.650 1.00 . A A . 96 LYS CE 1 1
17 34055 1 1 96 LYS CG C -4.760 -11.823 14.874 1.00 . A A . 96 LYS CG 1 1
17 34056 1 1 96 LYS H H -0.938 -11.556 14.424 1.00 . A A . 96 LYS H 1 1
17 34057 1 1 96 LYS HA H -3.264 -10.391 13.131 1.00 . A A . 96 LYS HA 1 1
17 34058 1 1 96 LYS HB2 H -3.201 -11.040 16.076 1.00 . A A . 96 LYS HB2 1 1
17 34059 1 1 96 LYS HB3 H -4.273 -9.825 15.397 1.00 . A A . 96 LYS HB3 1 1
17 34060 1 1 96 LYS HD2 H -5.228 -12.345 16.886 1.00 . A A . 96 LYS HD2 1 1
17 34061 1 1 96 LYS HD3 H -6.225 -11.052 16.215 1.00 . A A . 96 LYS HD3 1 1
17 34062 1 1 96 LYS HE2 H -7.350 -12.671 14.770 1.00 . A A . 96 LYS HE2 1 1
17 34063 1 1 96 LYS HE3 H -6.353 -13.964 15.438 1.00 . A A . 96 LYS HE3 1 1
17 34064 1 1 96 LYS HG2 H -5.295 -11.546 13.978 1.00 . A A . 96 LYS HG2 1 1
17 34065 1 1 96 LYS HG3 H -4.240 -12.757 14.711 1.00 . A A . 96 LYS HG3 1 1
17 34066 1 1 96 LYS HZ1 H -8.552 -13.867 16.459 1.00 . A A . 96 LYS HZ1 1 1
17 34067 1 1 96 LYS HZ2 H -8.251 -12.286 16.991 1.00 . A A . 96 LYS HZ2 1 1
17 34068 1 1 96 LYS HZ3 H -7.326 -13.575 17.598 1.00 . A A . 96 LYS HZ3 1 1
17 34069 1 1 96 LYS N N -1.789 -11.589 13.934 1.00 . A A . 96 LYS N 1 1
17 34070 1 1 96 LYS NZ N -7.806 -13.199 16.751 1.00 . A A . 96 LYS NZ 1 1
17 34071 1 1 96 LYS O O -2.142 -8.206 13.584 1.00 . A A . 96 LYS O 1 1
17 34072 1 1 97 LYS C C 0.206 -7.226 14.786 1.00 . A A . 97 LYS C 1 1
17 34073 1 1 97 LYS CA C -0.572 -7.923 15.897 1.00 . A A . 97 LYS CA 1 1
17 34074 1 1 97 LYS CB C 0.382 -8.217 17.062 1.00 . A A . 97 LYS CB 1 1
17 34075 1 1 97 LYS CD C -0.311 -10.350 18.221 1.00 . A A . 97 LYS CD 1 1
17 34076 1 1 97 LYS CE C -0.799 -10.956 19.526 1.00 . A A . 97 LYS CE 1 1
17 34077 1 1 97 LYS CG C -0.281 -8.829 18.288 1.00 . A A . 97 LYS CG 1 1
17 34078 1 1 97 LYS H H -1.083 -9.979 15.920 1.00 . A A . 97 LYS H 1 1
17 34079 1 1 97 LYS HA H -1.346 -7.257 16.244 1.00 . A A . 97 LYS HA 1 1
17 34080 1 1 97 LYS HB2 H 1.144 -8.901 16.720 1.00 . A A . 97 LYS HB2 1 1
17 34081 1 1 97 LYS HB3 H 0.853 -7.293 17.362 1.00 . A A . 97 LYS HB3 1 1
17 34082 1 1 97 LYS HD2 H -0.977 -10.652 17.425 1.00 . A A . 97 LYS HD2 1 1
17 34083 1 1 97 LYS HD3 H 0.685 -10.712 18.016 1.00 . A A . 97 LYS HD3 1 1
17 34084 1 1 97 LYS HE2 H -0.221 -10.543 20.338 1.00 . A A . 97 LYS HE2 1 1
17 34085 1 1 97 LYS HE3 H -1.841 -10.703 19.661 1.00 . A A . 97 LYS HE3 1 1
17 34086 1 1 97 LYS HG2 H 0.269 -8.530 19.166 1.00 . A A . 97 LYS HG2 1 1
17 34087 1 1 97 LYS HG3 H -1.295 -8.462 18.355 1.00 . A A . 97 LYS HG3 1 1
17 34088 1 1 97 LYS HZ1 H -1.243 -12.862 18.787 1.00 . A A . 97 LYS HZ1 1 1
17 34089 1 1 97 LYS HZ2 H -0.958 -12.819 20.459 1.00 . A A . 97 LYS HZ2 1 1
17 34090 1 1 97 LYS HZ3 H 0.341 -12.700 19.375 1.00 . A A . 97 LYS HZ3 1 1
17 34091 1 1 97 LYS N N -1.223 -9.148 15.423 1.00 . A A . 97 LYS N 1 1
17 34092 1 1 97 LYS NZ N -0.655 -12.436 19.537 1.00 . A A . 97 LYS NZ 1 1
17 34093 1 1 97 LYS O O -0.012 -6.043 14.515 1.00 . A A . 97 LYS O 1 1
17 34094 1 1 98 ARG C C 1.118 -6.912 11.926 1.00 . A A . 98 ARG C 1 1
17 34095 1 1 98 ARG CA C 1.950 -7.403 13.103 1.00 . A A . 98 ARG CA 1 1
17 34096 1 1 98 ARG CB C 2.976 -8.428 12.616 1.00 . A A . 98 ARG CB 1 1
17 34097 1 1 98 ARG CD C 5.135 -9.616 13.075 1.00 . A A . 98 ARG CD 1 1
17 34098 1 1 98 ARG CG C 3.947 -8.892 13.688 1.00 . A A . 98 ARG CG 1 1
17 34099 1 1 98 ARG CZ C 6.813 -9.152 11.319 1.00 . A A . 98 ARG CZ 1 1
17 34100 1 1 98 ARG H H 1.190 -8.918 14.374 1.00 . A A . 98 ARG H 1 1
17 34101 1 1 98 ARG HA H 2.474 -6.560 13.530 1.00 . A A . 98 ARG HA 1 1
17 34102 1 1 98 ARG HB2 H 2.450 -9.293 12.241 1.00 . A A . 98 ARG HB2 1 1
17 34103 1 1 98 ARG HB3 H 3.547 -7.990 11.809 1.00 . A A . 98 ARG HB3 1 1
17 34104 1 1 98 ARG HD2 H 5.776 -9.969 13.870 1.00 . A A . 98 ARG HD2 1 1
17 34105 1 1 98 ARG HD3 H 4.773 -10.456 12.503 1.00 . A A . 98 ARG HD3 1 1
17 34106 1 1 98 ARG HE H 5.737 -7.765 12.275 1.00 . A A . 98 ARG HE 1 1
17 34107 1 1 98 ARG HG2 H 4.303 -8.031 14.236 1.00 . A A . 98 ARG HG2 1 1
17 34108 1 1 98 ARG HG3 H 3.435 -9.563 14.361 1.00 . A A . 98 ARG HG3 1 1
17 34109 1 1 98 ARG HH11 H 6.583 -11.133 11.728 1.00 . A A . 98 ARG HH11 1 1
17 34110 1 1 98 ARG HH12 H 7.761 -10.755 10.495 1.00 . A A . 98 ARG HH12 1 1
17 34111 1 1 98 ARG HH21 H 7.254 -7.280 10.692 1.00 . A A . 98 ARG HH21 1 1
17 34112 1 1 98 ARG HH22 H 8.160 -8.546 9.917 1.00 . A A . 98 ARG HH22 1 1
17 34113 1 1 98 ARG N N 1.101 -7.967 14.143 1.00 . A A . 98 ARG N 1 1
17 34114 1 1 98 ARG NE N 5.905 -8.737 12.198 1.00 . A A . 98 ARG NE 1 1
17 34115 1 1 98 ARG NH1 N 7.073 -10.449 11.170 1.00 . A A . 98 ARG NH1 1 1
17 34116 1 1 98 ARG NH2 N 7.457 -8.256 10.583 1.00 . A A . 98 ARG NH2 1 1
17 34117 1 1 98 ARG O O 1.269 -5.776 11.484 1.00 . A A . 98 ARG O 1 1
17 34118 1 1 99 PHE C C -1.414 -6.200 10.496 1.00 . A A . 99 PHE C 1 1
17 34119 1 1 99 PHE CA C -0.588 -7.465 10.275 1.00 . A A . 99 PHE CA 1 1
17 34120 1 1 99 PHE CB C -1.506 -8.650 9.957 1.00 . A A . 99 PHE CB 1 1
17 34121 1 1 99 PHE CD1 C -1.758 -8.650 7.461 1.00 . A A . 99 PHE CD1 1 1
17 34122 1 1 99 PHE CD2 C -3.660 -8.109 8.790 1.00 . A A . 99 PHE CD2 1 1
17 34123 1 1 99 PHE CE1 C -2.506 -8.483 6.315 1.00 . A A . 99 PHE CE1 1 1
17 34124 1 1 99 PHE CE2 C -4.414 -7.940 7.646 1.00 . A A . 99 PHE CE2 1 1
17 34125 1 1 99 PHE CG C -2.325 -8.465 8.711 1.00 . A A . 99 PHE CG 1 1
17 34126 1 1 99 PHE CZ C -3.836 -8.127 6.408 1.00 . A A . 99 PHE CZ 1 1
17 34127 1 1 99 PHE H H 0.104 -8.631 11.893 1.00 . A A . 99 PHE H 1 1
17 34128 1 1 99 PHE HA H 0.077 -7.304 9.440 1.00 . A A . 99 PHE HA 1 1
17 34129 1 1 99 PHE HB2 H -0.906 -9.539 9.831 1.00 . A A . 99 PHE HB2 1 1
17 34130 1 1 99 PHE HB3 H -2.188 -8.797 10.783 1.00 . A A . 99 PHE HB3 1 1
17 34131 1 1 99 PHE HD1 H -0.716 -8.929 7.385 1.00 . A A . 99 PHE HD1 1 1
17 34132 1 1 99 PHE HD2 H -4.112 -7.962 9.759 1.00 . A A . 99 PHE HD2 1 1
17 34133 1 1 99 PHE HE1 H -2.053 -8.628 5.344 1.00 . A A . 99 PHE HE1 1 1
17 34134 1 1 99 PHE HE2 H -5.453 -7.661 7.720 1.00 . A A . 99 PHE HE2 1 1
17 34135 1 1 99 PHE HZ H -4.422 -7.994 5.512 1.00 . A A . 99 PHE HZ 1 1
17 34136 1 1 99 PHE N N 0.224 -7.770 11.445 1.00 . A A . 99 PHE N 1 1
17 34137 1 1 99 PHE O O -1.494 -5.338 9.618 1.00 . A A . 99 PHE O 1 1
17 34138 1 1 100 LYS C C -2.016 -3.670 12.056 1.00 . A A . 100 LYS C 1 1
17 34139 1 1 100 LYS CA C -2.853 -4.944 11.998 1.00 . A A . 100 LYS CA 1 1
17 34140 1 1 100 LYS CB C -3.575 -5.181 13.333 1.00 . A A . 100 LYS CB 1 1
17 34141 1 1 100 LYS CD C -4.643 -2.926 13.857 1.00 . A A . 100 LYS CD 1 1
17 34142 1 1 100 LYS CE C -4.019 -2.766 15.235 1.00 . A A . 100 LYS CE 1 1
17 34143 1 1 100 LYS CG C -4.873 -4.392 13.505 1.00 . A A . 100 LYS CG 1 1
17 34144 1 1 100 LYS H H -1.881 -6.793 12.349 1.00 . A A . 100 LYS H 1 1
17 34145 1 1 100 LYS HA H -3.585 -4.841 11.212 1.00 . A A . 100 LYS HA 1 1
17 34146 1 1 100 LYS HB2 H -3.811 -6.232 13.415 1.00 . A A . 100 LYS HB2 1 1
17 34147 1 1 100 LYS HB3 H -2.907 -4.910 14.138 1.00 . A A . 100 LYS HB3 1 1
17 34148 1 1 100 LYS HD2 H -3.983 -2.488 13.123 1.00 . A A . 100 LYS HD2 1 1
17 34149 1 1 100 LYS HD3 H -5.592 -2.410 13.841 1.00 . A A . 100 LYS HD3 1 1
17 34150 1 1 100 LYS HE2 H -4.542 -3.405 15.929 1.00 . A A . 100 LYS HE2 1 1
17 34151 1 1 100 LYS HE3 H -2.982 -3.063 15.184 1.00 . A A . 100 LYS HE3 1 1
17 34152 1 1 100 LYS HG2 H -5.430 -4.438 12.582 1.00 . A A . 100 LYS HG2 1 1
17 34153 1 1 100 LYS HG3 H -5.450 -4.852 14.293 1.00 . A A . 100 LYS HG3 1 1
17 34154 1 1 100 LYS HZ1 H -3.603 -1.269 16.634 1.00 . A A . 100 LYS HZ1 1 1
17 34155 1 1 100 LYS HZ2 H -5.095 -1.087 15.852 1.00 . A A . 100 LYS HZ2 1 1
17 34156 1 1 100 LYS HZ3 H -3.660 -0.714 15.033 1.00 . A A . 100 LYS HZ3 1 1
17 34157 1 1 100 LYS N N -2.011 -6.086 11.677 1.00 . A A . 100 LYS N 1 1
17 34158 1 1 100 LYS NZ N -4.097 -1.361 15.720 1.00 . A A . 100 LYS NZ 1 1
17 34159 1 1 100 LYS O O -2.401 -2.642 11.502 1.00 . A A . 100 LYS O 1 1
17 34160 1 1 101 ASP C C 0.547 -2.144 11.503 1.00 . A A . 101 ASP C 1 1
17 34161 1 1 101 ASP CA C 0.012 -2.591 12.854 1.00 . A A . 101 ASP CA 1 1
17 34162 1 1 101 ASP CB C 1.180 -2.909 13.782 1.00 . A A . 101 ASP CB 1 1
17 34163 1 1 101 ASP CG C 2.026 -1.686 14.079 1.00 . A A . 101 ASP CG 1 1
17 34164 1 1 101 ASP H H -0.587 -4.612 13.096 1.00 . A A . 101 ASP H 1 1
17 34165 1 1 101 ASP HA H -0.569 -1.789 13.282 1.00 . A A . 101 ASP HA 1 1
17 34166 1 1 101 ASP HB2 H 0.797 -3.297 14.712 1.00 . A A . 101 ASP HB2 1 1
17 34167 1 1 101 ASP HB3 H 1.806 -3.654 13.316 1.00 . A A . 101 ASP HB3 1 1
17 34168 1 1 101 ASP N N -0.862 -3.752 12.708 1.00 . A A . 101 ASP N 1 1
17 34169 1 1 101 ASP O O 0.554 -0.952 11.188 1.00 . A A . 101 ASP O 1 1
17 34170 1 1 101 ASP OD1 O 1.585 -0.836 14.879 1.00 . A A . 101 ASP OD1 1 1
17 34171 1 1 101 ASP OD2 O 3.136 -1.578 13.522 1.00 . A A . 101 ASP OD2 1 1
17 34172 1 1 102 ILE C C 0.421 -2.173 8.510 1.00 . A A . 102 ILE C 1 1
17 34173 1 1 102 ILE CA C 1.498 -2.827 9.373 1.00 . A A . 102 ILE CA 1 1
17 34174 1 1 102 ILE CB C 2.022 -4.104 8.677 1.00 . A A . 102 ILE CB 1 1
17 34175 1 1 102 ILE CD1 C 3.796 -5.928 8.843 1.00 . A A . 102 ILE CD1 1 1
17 34176 1 1 102 ILE CG1 C 3.251 -4.638 9.419 1.00 . A A . 102 ILE CG1 1 1
17 34177 1 1 102 ILE CG2 C 2.352 -3.827 7.213 1.00 . A A . 102 ILE CG2 1 1
17 34178 1 1 102 ILE H H 0.977 -4.039 11.031 1.00 . A A . 102 ILE H 1 1
17 34179 1 1 102 ILE HA H 2.325 -2.138 9.476 1.00 . A A . 102 ILE HA 1 1
17 34180 1 1 102 ILE HB H 1.241 -4.849 8.708 1.00 . A A . 102 ILE HB 1 1
17 34181 1 1 102 ILE HD11 H 4.664 -6.235 9.406 1.00 . A A . 102 ILE HD11 1 1
17 34182 1 1 102 ILE HD12 H 4.071 -5.773 7.810 1.00 . A A . 102 ILE HD12 1 1
17 34183 1 1 102 ILE HD13 H 3.038 -6.696 8.904 1.00 . A A . 102 ILE HD13 1 1
17 34184 1 1 102 ILE HG12 H 4.037 -3.900 9.381 1.00 . A A . 102 ILE HG12 1 1
17 34185 1 1 102 ILE HG13 H 2.988 -4.822 10.451 1.00 . A A . 102 ILE HG13 1 1
17 34186 1 1 102 ILE HG21 H 3.124 -3.073 7.153 1.00 . A A . 102 ILE HG21 1 1
17 34187 1 1 102 ILE HG22 H 1.465 -3.474 6.708 1.00 . A A . 102 ILE HG22 1 1
17 34188 1 1 102 ILE HG23 H 2.698 -4.735 6.742 1.00 . A A . 102 ILE HG23 1 1
17 34189 1 1 102 ILE N N 0.988 -3.109 10.707 1.00 . A A . 102 ILE N 1 1
17 34190 1 1 102 ILE O O 0.651 -1.116 7.924 1.00 . A A . 102 ILE O 1 1
17 34191 1 1 103 THR C C -2.213 -0.838 8.129 1.00 . A A . 103 THR C 1 1
17 34192 1 1 103 THR CA C -1.868 -2.259 7.680 1.00 . A A . 103 THR CA 1 1
17 34193 1 1 103 THR CB C -3.119 -3.157 7.799 1.00 . A A . 103 THR CB 1 1
17 34194 1 1 103 THR CG2 C -4.249 -2.649 6.912 1.00 . A A . 103 THR CG2 1 1
17 34195 1 1 103 THR H H -0.889 -3.616 8.978 1.00 . A A . 103 THR H 1 1
17 34196 1 1 103 THR HA H -1.562 -2.235 6.643 1.00 . A A . 103 THR HA 1 1
17 34197 1 1 103 THR HB H -3.457 -3.148 8.826 1.00 . A A . 103 THR HB 1 1
17 34198 1 1 103 THR HG1 H -2.258 -4.909 8.122 1.00 . A A . 103 THR HG1 1 1
17 34199 1 1 103 THR HG21 H -4.518 -1.647 7.213 1.00 . A A . 103 THR HG21 1 1
17 34200 1 1 103 THR HG22 H -5.107 -3.297 7.013 1.00 . A A . 103 THR HG22 1 1
17 34201 1 1 103 THR HG23 H -3.924 -2.640 5.882 1.00 . A A . 103 THR HG23 1 1
17 34202 1 1 103 THR N N -0.759 -2.788 8.466 1.00 . A A . 103 THR N 1 1
17 34203 1 1 103 THR O O -2.404 0.059 7.309 1.00 . A A . 103 THR O 1 1
17 34204 1 1 103 THR OG1 O -2.794 -4.503 7.427 1.00 . A A . 103 THR OG1 1 1
17 34205 1 1 104 GLU C C -1.549 1.698 9.633 1.00 . A A . 104 GLU C 1 1
17 34206 1 1 104 GLU CA C -2.576 0.644 10.026 1.00 . A A . 104 GLU CA 1 1
17 34207 1 1 104 GLU CB C -2.623 0.488 11.541 1.00 . A A . 104 GLU CB 1 1
17 34208 1 1 104 GLU CD C -3.272 1.465 13.752 1.00 . A A . 104 GLU CD 1 1
17 34209 1 1 104 GLU CG C -3.074 1.725 12.277 1.00 . A A . 104 GLU CG 1 1
17 34210 1 1 104 GLU H H -2.067 -1.392 10.041 1.00 . A A . 104 GLU H 1 1
17 34211 1 1 104 GLU HA H -3.548 0.952 9.669 1.00 . A A . 104 GLU HA 1 1
17 34212 1 1 104 GLU HB2 H -3.297 -0.316 11.785 1.00 . A A . 104 GLU HB2 1 1
17 34213 1 1 104 GLU HB3 H -1.633 0.230 11.892 1.00 . A A . 104 GLU HB3 1 1
17 34214 1 1 104 GLU HG2 H -2.325 2.490 12.153 1.00 . A A . 104 GLU HG2 1 1
17 34215 1 1 104 GLU HG3 H -4.009 2.059 11.854 1.00 . A A . 104 GLU HG3 1 1
17 34216 1 1 104 GLU N N -2.257 -0.642 9.440 1.00 . A A . 104 GLU N 1 1
17 34217 1 1 104 GLU O O -1.903 2.768 9.142 1.00 . A A . 104 GLU O 1 1
17 34218 1 1 104 GLU OE1 O -4.390 1.076 14.143 1.00 . A A . 104 GLU OE1 1 1
17 34219 1 1 104 GLU OE2 O -2.314 1.636 14.529 1.00 . A A . 104 GLU OE2 1 1
17 34220 1 1 105 SER C C 0.810 2.640 8.029 1.00 . A A . 105 SER C 1 1
17 34221 1 1 105 SER CA C 0.808 2.295 9.518 1.00 . A A . 105 SER CA 1 1
17 34222 1 1 105 SER CB C 2.151 1.686 9.927 1.00 . A A . 105 SER CB 1 1
17 34223 1 1 105 SER H H -0.067 0.503 10.235 1.00 . A A . 105 SER H 1 1
17 34224 1 1 105 SER HA H 0.652 3.204 10.082 1.00 . A A . 105 SER HA 1 1
17 34225 1 1 105 SER HB2 H 2.314 0.774 9.374 1.00 . A A . 105 SER HB2 1 1
17 34226 1 1 105 SER HB3 H 2.946 2.386 9.711 1.00 . A A . 105 SER HB3 1 1
17 34227 1 1 105 SER HG H 1.821 0.497 11.455 1.00 . A A . 105 SER HG 1 1
17 34228 1 1 105 SER N N -0.279 1.379 9.842 1.00 . A A . 105 SER N 1 1
17 34229 1 1 105 SER O O 1.048 3.790 7.651 1.00 . A A . 105 SER O 1 1
17 34230 1 1 105 SER OG O 2.169 1.388 11.314 1.00 . A A . 105 SER OG 1 1
17 34231 1 1 106 VAL C C -0.709 2.765 5.383 1.00 . A A . 106 VAL C 1 1
17 34232 1 1 106 VAL CA C 0.472 1.867 5.744 1.00 . A A . 106 VAL CA 1 1
17 34233 1 1 106 VAL CB C 0.370 0.537 4.957 1.00 . A A . 106 VAL CB 1 1
17 34234 1 1 106 VAL CG1 C 0.135 0.790 3.475 1.00 . A A . 106 VAL CG1 1 1
17 34235 1 1 106 VAL CG2 C 1.631 -0.288 5.145 1.00 . A A . 106 VAL CG2 1 1
17 34236 1 1 106 VAL H H 0.367 0.745 7.542 1.00 . A A . 106 VAL H 1 1
17 34237 1 1 106 VAL HA H 1.384 2.363 5.450 1.00 . A A . 106 VAL HA 1 1
17 34238 1 1 106 VAL HB H -0.466 -0.027 5.344 1.00 . A A . 106 VAL HB 1 1
17 34239 1 1 106 VAL HG11 H 0.972 1.336 3.066 1.00 . A A . 106 VAL HG11 1 1
17 34240 1 1 106 VAL HG12 H -0.768 1.368 3.347 1.00 . A A . 106 VAL HG12 1 1
17 34241 1 1 106 VAL HG13 H 0.034 -0.155 2.960 1.00 . A A . 106 VAL HG13 1 1
17 34242 1 1 106 VAL HG21 H 2.479 0.261 4.765 1.00 . A A . 106 VAL HG21 1 1
17 34243 1 1 106 VAL HG22 H 1.532 -1.219 4.607 1.00 . A A . 106 VAL HG22 1 1
17 34244 1 1 106 VAL HG23 H 1.773 -0.491 6.196 1.00 . A A . 106 VAL HG23 1 1
17 34245 1 1 106 VAL N N 0.532 1.648 7.185 1.00 . A A . 106 VAL N 1 1
17 34246 1 1 106 VAL O O -0.542 3.778 4.707 1.00 . A A . 106 VAL O 1 1
17 34247 1 1 107 LEU C C -3.027 4.576 6.122 1.00 . A A . 107 LEU C 1 1
17 34248 1 1 107 LEU CA C -3.106 3.162 5.558 1.00 . A A . 107 LEU CA 1 1
17 34249 1 1 107 LEU CB C -4.347 2.436 6.091 1.00 . A A . 107 LEU CB 1 1
17 34250 1 1 107 LEU CD1 C -5.578 2.242 3.918 1.00 . A A . 107 LEU CD1 1 1
17 34251 1 1 107 LEU CD2 C -4.043 0.414 4.627 1.00 . A A . 107 LEU CD2 1 1
17 34252 1 1 107 LEU CG C -5.020 1.474 5.103 1.00 . A A . 107 LEU CG 1 1
17 34253 1 1 107 LEU H H -1.963 1.600 6.422 1.00 . A A . 107 LEU H 1 1
17 34254 1 1 107 LEU HA H -3.184 3.229 4.483 1.00 . A A . 107 LEU HA 1 1
17 34255 1 1 107 LEU HB2 H -4.059 1.877 6.966 1.00 . A A . 107 LEU HB2 1 1
17 34256 1 1 107 LEU HB3 H -5.074 3.178 6.386 1.00 . A A . 107 LEU HB3 1 1
17 34257 1 1 107 LEU HD11 H -4.768 2.718 3.385 1.00 . A A . 107 LEU HD11 1 1
17 34258 1 1 107 LEU HD12 H -6.269 2.994 4.270 1.00 . A A . 107 LEU HD12 1 1
17 34259 1 1 107 LEU HD13 H -6.093 1.560 3.257 1.00 . A A . 107 LEU HD13 1 1
17 34260 1 1 107 LEU HD21 H -3.705 -0.172 5.470 1.00 . A A . 107 LEU HD21 1 1
17 34261 1 1 107 LEU HD22 H -3.195 0.891 4.157 1.00 . A A . 107 LEU HD22 1 1
17 34262 1 1 107 LEU HD23 H -4.532 -0.232 3.913 1.00 . A A . 107 LEU HD23 1 1
17 34263 1 1 107 LEU HG H -5.842 0.974 5.593 1.00 . A A . 107 LEU HG 1 1
17 34264 1 1 107 LEU N N -1.895 2.403 5.858 1.00 . A A . 107 LEU N 1 1
17 34265 1 1 107 LEU O O -3.469 5.526 5.478 1.00 . A A . 107 LEU O 1 1
17 34266 1 1 108 TYR C C -1.347 6.885 7.044 1.00 . A A . 108 TYR C 1 1
17 34267 1 1 108 TYR CA C -2.272 6.036 7.914 1.00 . A A . 108 TYR CA 1 1
17 34268 1 1 108 TYR CB C -1.708 5.920 9.334 1.00 . A A . 108 TYR CB 1 1
17 34269 1 1 108 TYR CD1 C -2.721 8.086 10.149 1.00 . A A . 108 TYR CD1 1 1
17 34270 1 1 108 TYR CD2 C -0.440 7.641 10.683 1.00 . A A . 108 TYR CD2 1 1
17 34271 1 1 108 TYR CE1 C -2.648 9.290 10.823 1.00 . A A . 108 TYR CE1 1 1
17 34272 1 1 108 TYR CE2 C -0.359 8.844 11.358 1.00 . A A . 108 TYR CE2 1 1
17 34273 1 1 108 TYR CG C -1.619 7.243 10.065 1.00 . A A . 108 TYR CG 1 1
17 34274 1 1 108 TYR CZ C -1.465 9.665 11.427 1.00 . A A . 108 TYR CZ 1 1
17 34275 1 1 108 TYR H H -2.170 3.913 7.811 1.00 . A A . 108 TYR H 1 1
17 34276 1 1 108 TYR HA H -3.239 6.513 7.957 1.00 . A A . 108 TYR HA 1 1
17 34277 1 1 108 TYR HB2 H -2.340 5.265 9.913 1.00 . A A . 108 TYR HB2 1 1
17 34278 1 1 108 TYR HB3 H -0.714 5.500 9.283 1.00 . A A . 108 TYR HB3 1 1
17 34279 1 1 108 TYR HD1 H -3.644 7.790 9.672 1.00 . A A . 108 TYR HD1 1 1
17 34280 1 1 108 TYR HD2 H 0.426 6.997 10.625 1.00 . A A . 108 TYR HD2 1 1
17 34281 1 1 108 TYR HE1 H -3.516 9.930 10.877 1.00 . A A . 108 TYR HE1 1 1
17 34282 1 1 108 TYR HE2 H 0.568 9.135 11.829 1.00 . A A . 108 TYR HE2 1 1
17 34283 1 1 108 TYR HH H -2.252 11.071 12.482 1.00 . A A . 108 TYR HH 1 1
17 34284 1 1 108 TYR N N -2.458 4.718 7.315 1.00 . A A . 108 TYR N 1 1
17 34285 1 1 108 TYR O O -1.589 8.076 6.841 1.00 . A A . 108 TYR O 1 1
17 34286 1 1 108 TYR OH O -1.389 10.862 12.104 1.00 . A A . 108 TYR OH 1 1
17 34287 1 1 109 THR C C -0.095 7.297 4.307 1.00 . A A . 109 THR C 1 1
17 34288 1 1 109 THR CA C 0.616 6.930 5.609 1.00 . A A . 109 THR CA 1 1
17 34289 1 1 109 THR CB C 1.839 6.040 5.306 1.00 . A A . 109 THR CB 1 1
17 34290 1 1 109 THR CG2 C 2.793 6.714 4.328 1.00 . A A . 109 THR CG2 1 1
17 34291 1 1 109 THR H H -0.139 5.320 6.756 1.00 . A A . 109 THR H 1 1
17 34292 1 1 109 THR HA H 0.962 7.836 6.087 1.00 . A A . 109 THR HA 1 1
17 34293 1 1 109 THR HB H 1.491 5.116 4.868 1.00 . A A . 109 THR HB 1 1
17 34294 1 1 109 THR HG1 H 2.079 5.028 6.987 1.00 . A A . 109 THR HG1 1 1
17 34295 1 1 109 THR HG21 H 3.639 6.068 4.148 1.00 . A A . 109 THR HG21 1 1
17 34296 1 1 109 THR HG22 H 3.134 7.648 4.746 1.00 . A A . 109 THR HG22 1 1
17 34297 1 1 109 THR HG23 H 2.280 6.902 3.397 1.00 . A A . 109 THR HG23 1 1
17 34298 1 1 109 THR N N -0.301 6.259 6.520 1.00 . A A . 109 THR N 1 1
17 34299 1 1 109 THR O O 0.075 8.399 3.784 1.00 . A A . 109 THR O 1 1
17 34300 1 1 109 THR OG1 O 2.533 5.745 6.524 1.00 . A A . 109 THR OG1 1 1
17 34301 1 1 110 LEU C C -2.635 7.795 2.818 1.00 . A A . 110 LEU C 1 1
17 34302 1 1 110 LEU CA C -1.697 6.615 2.603 1.00 . A A . 110 LEU CA 1 1
17 34303 1 1 110 LEU CB C -2.502 5.367 2.225 1.00 . A A . 110 LEU CB 1 1
17 34304 1 1 110 LEU CD1 C -2.568 2.943 1.590 1.00 . A A . 110 LEU CD1 1 1
17 34305 1 1 110 LEU CD2 C -0.810 4.425 0.630 1.00 . A A . 110 LEU CD2 1 1
17 34306 1 1 110 LEU CG C -1.668 4.139 1.851 1.00 . A A . 110 LEU CG 1 1
17 34307 1 1 110 LEU H H -0.958 5.493 4.242 1.00 . A A . 110 LEU H 1 1
17 34308 1 1 110 LEU HA H -1.018 6.853 1.799 1.00 . A A . 110 LEU HA 1 1
17 34309 1 1 110 LEU HB2 H -3.135 5.106 3.063 1.00 . A A . 110 LEU HB2 1 1
17 34310 1 1 110 LEU HB3 H -3.134 5.614 1.386 1.00 . A A . 110 LEU HB3 1 1
17 34311 1 1 110 LEU HD11 H -3.184 2.759 2.457 1.00 . A A . 110 LEU HD11 1 1
17 34312 1 1 110 LEU HD12 H -1.959 2.073 1.389 1.00 . A A . 110 LEU HD12 1 1
17 34313 1 1 110 LEU HD13 H -3.198 3.147 0.736 1.00 . A A . 110 LEU HD13 1 1
17 34314 1 1 110 LEU HD21 H -0.161 5.264 0.833 1.00 . A A . 110 LEU HD21 1 1
17 34315 1 1 110 LEU HD22 H -1.448 4.658 -0.211 1.00 . A A . 110 LEU HD22 1 1
17 34316 1 1 110 LEU HD23 H -0.213 3.555 0.398 1.00 . A A . 110 LEU HD23 1 1
17 34317 1 1 110 LEU HG H -1.012 3.892 2.673 1.00 . A A . 110 LEU HG 1 1
17 34318 1 1 110 LEU N N -0.904 6.371 3.801 1.00 . A A . 110 LEU N 1 1
17 34319 1 1 110 LEU O O -2.746 8.667 1.962 1.00 . A A . 110 LEU O 1 1
17 34320 1 1 111 HIS C C -3.458 10.253 4.322 1.00 . A A . 111 HIS C 1 1
17 34321 1 1 111 HIS CA C -4.192 8.917 4.333 1.00 . A A . 111 HIS CA 1 1
17 34322 1 1 111 HIS CB C -4.807 8.691 5.722 1.00 . A A . 111 HIS CB 1 1
17 34323 1 1 111 HIS CD2 C -6.286 6.736 4.842 1.00 . A A . 111 HIS CD2 1 1
17 34324 1 1 111 HIS CE1 C -7.374 6.318 6.696 1.00 . A A . 111 HIS CE1 1 1
17 34325 1 1 111 HIS CG C -5.835 7.601 5.785 1.00 . A A . 111 HIS CG 1 1
17 34326 1 1 111 HIS H H -3.158 7.085 4.614 1.00 . A A . 111 HIS H 1 1
17 34327 1 1 111 HIS HA H -4.983 8.949 3.598 1.00 . A A . 111 HIS HA 1 1
17 34328 1 1 111 HIS HB2 H -4.022 8.433 6.414 1.00 . A A . 111 HIS HB2 1 1
17 34329 1 1 111 HIS HB3 H -5.275 9.608 6.048 1.00 . A A . 111 HIS HB3 1 1
17 34330 1 1 111 HIS HD1 H -6.438 7.771 7.803 1.00 . A A . 111 HIS HD1 1 1
17 34331 1 1 111 HIS HD2 H -5.953 6.676 3.816 1.00 . A A . 111 HIS HD2 1 1
17 34332 1 1 111 HIS HE1 H -8.056 5.883 7.411 1.00 . A A . 111 HIS HE1 1 1
17 34333 1 1 111 HIS HE2 H -7.875 5.359 4.954 1.00 . A A . 111 HIS HE2 1 1
17 34334 1 1 111 HIS N N -3.288 7.824 3.978 1.00 . A A . 111 HIS N 1 1
17 34335 1 1 111 HIS ND1 N -6.540 7.312 6.932 1.00 . A A . 111 HIS ND1 1 1
17 34336 1 1 111 HIS NE2 N -7.243 5.950 5.435 1.00 . A A . 111 HIS NE2 1 1
17 34337 1 1 111 HIS O O -3.988 11.261 3.859 1.00 . A A . 111 HIS O 1 1
17 34338 1 1 112 ALA C C -1.101 12.017 3.549 1.00 . A A . 112 ALA C 1 1
17 34339 1 1 112 ALA CA C -1.429 11.453 4.927 1.00 . A A . 112 ALA CA 1 1
17 34340 1 1 112 ALA CB C -0.152 11.170 5.702 1.00 . A A . 112 ALA CB 1 1
17 34341 1 1 112 ALA H H -1.846 9.388 5.127 1.00 . A A . 112 ALA H 1 1
17 34342 1 1 112 ALA HA H -2.000 12.186 5.478 1.00 . A A . 112 ALA HA 1 1
17 34343 1 1 112 ALA HB1 H -0.402 10.757 6.668 1.00 . A A . 112 ALA HB1 1 1
17 34344 1 1 112 ALA HB2 H 0.400 12.089 5.835 1.00 . A A . 112 ALA HB2 1 1
17 34345 1 1 112 ALA HB3 H 0.454 10.463 5.154 1.00 . A A . 112 ALA HB3 1 1
17 34346 1 1 112 ALA N N -2.229 10.242 4.824 1.00 . A A . 112 ALA N 1 1
17 34347 1 1 112 ALA O O -1.256 13.213 3.301 1.00 . A A . 112 ALA O 1 1
17 34348 1 1 113 VAL C C -1.525 11.923 0.491 1.00 . A A . 113 VAL C 1 1
17 34349 1 1 113 VAL CA C -0.287 11.563 1.306 1.00 . A A . 113 VAL CA 1 1
17 34350 1 1 113 VAL CB C 0.512 10.456 0.581 1.00 . A A . 113 VAL CB 1 1
17 34351 1 1 113 VAL CG1 C 0.927 10.906 -0.813 1.00 . A A . 113 VAL CG1 1 1
17 34352 1 1 113 VAL CG2 C 1.736 10.060 1.397 1.00 . A A . 113 VAL CG2 1 1
17 34353 1 1 113 VAL H H -0.625 10.194 2.887 1.00 . A A . 113 VAL H 1 1
17 34354 1 1 113 VAL HA H 0.345 12.434 1.396 1.00 . A A . 113 VAL HA 1 1
17 34355 1 1 113 VAL HB H -0.123 9.588 0.481 1.00 . A A . 113 VAL HB 1 1
17 34356 1 1 113 VAL HG11 H 1.549 11.786 -0.735 1.00 . A A . 113 VAL HG11 1 1
17 34357 1 1 113 VAL HG12 H 0.047 11.140 -1.392 1.00 . A A . 113 VAL HG12 1 1
17 34358 1 1 113 VAL HG13 H 1.479 10.115 -1.299 1.00 . A A . 113 VAL HG13 1 1
17 34359 1 1 113 VAL HG21 H 2.284 9.288 0.874 1.00 . A A . 113 VAL HG21 1 1
17 34360 1 1 113 VAL HG22 H 1.424 9.690 2.361 1.00 . A A . 113 VAL HG22 1 1
17 34361 1 1 113 VAL HG23 H 2.373 10.922 1.531 1.00 . A A . 113 VAL HG23 1 1
17 34362 1 1 113 VAL N N -0.672 11.144 2.648 1.00 . A A . 113 VAL N 1 1
17 34363 1 1 113 VAL O O -1.536 12.905 -0.252 1.00 . A A . 113 VAL O 1 1
17 34364 1 1 114 LYS C C -4.438 12.679 0.270 1.00 . A A . 114 LYS C 1 1
17 34365 1 1 114 LYS CA C -3.827 11.315 -0.052 1.00 . A A . 114 LYS CA 1 1
17 34366 1 1 114 LYS CB C -4.792 10.178 0.319 1.00 . A A . 114 LYS CB 1 1
17 34367 1 1 114 LYS CD C -7.164 11.020 0.045 1.00 . A A . 114 LYS CD 1 1
17 34368 1 1 114 LYS CE C -8.414 10.989 -0.822 1.00 . A A . 114 LYS CE 1 1
17 34369 1 1 114 LYS CG C -6.076 10.112 -0.506 1.00 . A A . 114 LYS CG 1 1
17 34370 1 1 114 LYS H H -2.496 10.380 1.297 1.00 . A A . 114 LYS H 1 1
17 34371 1 1 114 LYS HA H -3.617 11.269 -1.110 1.00 . A A . 114 LYS HA 1 1
17 34372 1 1 114 LYS HB2 H -4.273 9.239 0.197 1.00 . A A . 114 LYS HB2 1 1
17 34373 1 1 114 LYS HB3 H -5.063 10.287 1.359 1.00 . A A . 114 LYS HB3 1 1
17 34374 1 1 114 LYS HD2 H -7.422 10.691 1.039 1.00 . A A . 114 LYS HD2 1 1
17 34375 1 1 114 LYS HD3 H -6.787 12.031 0.085 1.00 . A A . 114 LYS HD3 1 1
17 34376 1 1 114 LYS HE2 H -9.156 11.638 -0.381 1.00 . A A . 114 LYS HE2 1 1
17 34377 1 1 114 LYS HE3 H -8.162 11.354 -1.807 1.00 . A A . 114 LYS HE3 1 1
17 34378 1 1 114 LYS HG2 H -5.854 10.412 -1.518 1.00 . A A . 114 LYS HG2 1 1
17 34379 1 1 114 LYS HG3 H -6.436 9.093 -0.503 1.00 . A A . 114 LYS HG3 1 1
17 34380 1 1 114 LYS HZ1 H -9.136 9.208 0.000 1.00 . A A . 114 LYS HZ1 1 1
17 34381 1 1 114 LYS HZ2 H -8.342 9.002 -1.488 1.00 . A A . 114 LYS HZ2 1 1
17 34382 1 1 114 LYS HZ3 H -9.903 9.659 -1.442 1.00 . A A . 114 LYS HZ3 1 1
17 34383 1 1 114 LYS N N -2.572 11.129 0.664 1.00 . A A . 114 LYS N 1 1
17 34384 1 1 114 LYS NZ N -8.986 9.622 -0.945 1.00 . A A . 114 LYS NZ 1 1
17 34385 1 1 114 LYS O O -4.999 13.340 -0.607 1.00 . A A . 114 LYS O 1 1
17 34386 1 1 115 ASP C C -4.270 15.525 1.215 1.00 . A A . 115 ASP C 1 1
17 34387 1 1 115 ASP CA C -4.877 14.362 1.980 1.00 . A A . 115 ASP CA 1 1
17 34388 1 1 115 ASP CB C -4.653 14.553 3.485 1.00 . A A . 115 ASP CB 1 1
17 34389 1 1 115 ASP CG C -5.517 15.658 4.070 1.00 . A A . 115 ASP CG 1 1
17 34390 1 1 115 ASP H H -3.832 12.529 2.171 1.00 . A A . 115 ASP H 1 1
17 34391 1 1 115 ASP HA H -5.939 14.339 1.783 1.00 . A A . 115 ASP HA 1 1
17 34392 1 1 115 ASP HB2 H -4.889 13.631 3.995 1.00 . A A . 115 ASP HB2 1 1
17 34393 1 1 115 ASP HB3 H -3.615 14.800 3.659 1.00 . A A . 115 ASP HB3 1 1
17 34394 1 1 115 ASP N N -4.313 13.094 1.528 1.00 . A A . 115 ASP N 1 1
17 34395 1 1 115 ASP O O -4.992 16.377 0.707 1.00 . A A . 115 ASP O 1 1
17 34396 1 1 115 ASP OD1 O -6.694 15.377 4.395 1.00 . A A . 115 ASP OD1 1 1
17 34397 1 1 115 ASP OD2 O -5.031 16.800 4.222 1.00 . A A . 115 ASP OD2 1 1
17 34398 1 1 116 GLU C C -2.587 16.636 -1.074 1.00 . A A . 116 GLU C 1 1
17 34399 1 1 116 GLU CA C -2.239 16.609 0.411 1.00 . A A . 116 GLU CA 1 1
17 34400 1 1 116 GLU CB C -0.730 16.466 0.589 1.00 . A A . 116 GLU CB 1 1
17 34401 1 1 116 GLU CD C -0.620 18.217 2.398 1.00 . A A . 116 GLU CD 1 1
17 34402 1 1 116 GLU CG C -0.254 16.803 1.989 1.00 . A A . 116 GLU CG 1 1
17 34403 1 1 116 GLU H H -2.427 14.810 1.514 1.00 . A A . 116 GLU H 1 1
17 34404 1 1 116 GLU HA H -2.551 17.544 0.853 1.00 . A A . 116 GLU HA 1 1
17 34405 1 1 116 GLU HB2 H -0.445 15.447 0.369 1.00 . A A . 116 GLU HB2 1 1
17 34406 1 1 116 GLU HB3 H -0.234 17.128 -0.105 1.00 . A A . 116 GLU HB3 1 1
17 34407 1 1 116 GLU HG2 H -0.705 16.114 2.687 1.00 . A A . 116 GLU HG2 1 1
17 34408 1 1 116 GLU HG3 H 0.821 16.700 2.025 1.00 . A A . 116 GLU HG3 1 1
17 34409 1 1 116 GLU N N -2.946 15.537 1.108 1.00 . A A . 116 GLU N 1 1
17 34410 1 1 116 GLU O O -2.720 17.708 -1.663 1.00 . A A . 116 GLU O 1 1
17 34411 1 1 116 GLU OE1 O 0.103 19.159 2.007 1.00 . A A . 116 GLU OE1 1 1
17 34412 1 1 116 GLU OE2 O -1.618 18.393 3.124 1.00 . A A . 116 GLU OE2 1 1
17 34413 1 1 117 ILE C C -4.448 16.052 -3.326 1.00 . A A . 117 ILE C 1 1
17 34414 1 1 117 ILE CA C -3.104 15.368 -3.086 1.00 . A A . 117 ILE CA 1 1
17 34415 1 1 117 ILE CB C -3.190 13.900 -3.565 1.00 . A A . 117 ILE CB 1 1
17 34416 1 1 117 ILE CD1 C -1.939 11.682 -3.585 1.00 . A A . 117 ILE CD1 1 1
17 34417 1 1 117 ILE CG1 C -1.870 13.169 -3.303 1.00 . A A . 117 ILE CG1 1 1
17 34418 1 1 117 ILE CG2 C -3.541 13.845 -5.048 1.00 . A A . 117 ILE CG2 1 1
17 34419 1 1 117 ILE H H -2.593 14.634 -1.160 1.00 . A A . 117 ILE H 1 1
17 34420 1 1 117 ILE HA H -2.344 15.873 -3.662 1.00 . A A . 117 ILE HA 1 1
17 34421 1 1 117 ILE HB H -3.980 13.411 -3.014 1.00 . A A . 117 ILE HB 1 1
17 34422 1 1 117 ILE HD11 H -0.970 11.237 -3.416 1.00 . A A . 117 ILE HD11 1 1
17 34423 1 1 117 ILE HD12 H -2.234 11.525 -4.613 1.00 . A A . 117 ILE HD12 1 1
17 34424 1 1 117 ILE HD13 H -2.664 11.224 -2.928 1.00 . A A . 117 ILE HD13 1 1
17 34425 1 1 117 ILE HG12 H -1.097 13.592 -3.929 1.00 . A A . 117 ILE HG12 1 1
17 34426 1 1 117 ILE HG13 H -1.592 13.297 -2.265 1.00 . A A . 117 ILE HG13 1 1
17 34427 1 1 117 ILE HG21 H -4.479 14.356 -5.213 1.00 . A A . 117 ILE HG21 1 1
17 34428 1 1 117 ILE HG22 H -3.635 12.816 -5.359 1.00 . A A . 117 ILE HG22 1 1
17 34429 1 1 117 ILE HG23 H -2.763 14.325 -5.626 1.00 . A A . 117 ILE HG23 1 1
17 34430 1 1 117 ILE N N -2.736 15.458 -1.675 1.00 . A A . 117 ILE N 1 1
17 34431 1 1 117 ILE O O -4.607 16.841 -4.260 1.00 . A A . 117 ILE O 1 1
17 34432 1 1 118 ALA C C -6.782 17.744 -1.969 1.00 . A A . 118 ALA C 1 1
17 34433 1 1 118 ALA CA C -6.737 16.342 -2.564 1.00 . A A . 118 ALA CA 1 1
17 34434 1 1 118 ALA CB C -7.748 15.442 -1.876 1.00 . A A . 118 ALA CB 1 1
17 34435 1 1 118 ALA H H -5.207 15.154 -1.712 1.00 . A A . 118 ALA H 1 1
17 34436 1 1 118 ALA HA H -6.992 16.396 -3.612 1.00 . A A . 118 ALA HA 1 1
17 34437 1 1 118 ALA HB1 H -7.709 14.459 -2.315 1.00 . A A . 118 ALA HB1 1 1
17 34438 1 1 118 ALA HB2 H -8.740 15.854 -1.998 1.00 . A A . 118 ALA HB2 1 1
17 34439 1 1 118 ALA HB3 H -7.512 15.376 -0.824 1.00 . A A . 118 ALA HB3 1 1
17 34440 1 1 118 ALA N N -5.404 15.768 -2.453 1.00 . A A . 118 ALA N 1 1
17 34441 1 1 118 ALA O O -7.793 18.440 -2.063 1.00 . A A . 118 ALA O 1 1
17 34442 1 1 119 ARG C C -4.980 20.467 -1.701 1.00 . A A . 119 ARG C 1 1
17 34443 1 1 119 ARG CA C -5.591 19.462 -0.730 1.00 . A A . 119 ARG CA 1 1
17 34444 1 1 119 ARG CB C -4.764 19.379 0.555 1.00 . A A . 119 ARG CB 1 1
17 34445 1 1 119 ARG CD C -4.493 20.386 2.835 1.00 . A A . 119 ARG CD 1 1
17 34446 1 1 119 ARG CG C -4.723 20.667 1.357 1.00 . A A . 119 ARG CG 1 1
17 34447 1 1 119 ARG CZ C -6.780 19.839 3.604 1.00 . A A . 119 ARG CZ 1 1
17 34448 1 1 119 ARG H H -4.924 17.530 -1.277 1.00 . A A . 119 ARG H 1 1
17 34449 1 1 119 ARG HA H -6.592 19.783 -0.483 1.00 . A A . 119 ARG HA 1 1
17 34450 1 1 119 ARG HB2 H -5.180 18.605 1.184 1.00 . A A . 119 ARG HB2 1 1
17 34451 1 1 119 ARG HB3 H -3.750 19.109 0.296 1.00 . A A . 119 ARG HB3 1 1
17 34452 1 1 119 ARG HD2 H -3.521 19.932 2.957 1.00 . A A . 119 ARG HD2 1 1
17 34453 1 1 119 ARG HD3 H -4.529 21.319 3.380 1.00 . A A . 119 ARG HD3 1 1
17 34454 1 1 119 ARG HE H -5.242 18.542 3.544 1.00 . A A . 119 ARG HE 1 1
17 34455 1 1 119 ARG HG2 H -3.919 21.286 0.988 1.00 . A A . 119 ARG HG2 1 1
17 34456 1 1 119 ARG HG3 H -5.664 21.185 1.239 1.00 . A A . 119 ARG HG3 1 1
17 34457 1 1 119 ARG HH11 H -6.512 21.803 3.145 1.00 . A A . 119 ARG HH11 1 1
17 34458 1 1 119 ARG HH12 H -8.126 21.368 3.620 1.00 . A A . 119 ARG HH12 1 1
17 34459 1 1 119 ARG HH21 H -7.362 17.982 4.158 1.00 . A A . 119 ARG HH21 1 1
17 34460 1 1 119 ARG HH22 H -8.616 19.187 4.174 1.00 . A A . 119 ARG HH22 1 1
17 34461 1 1 119 ARG N N -5.686 18.146 -1.345 1.00 . A A . 119 ARG N 1 1
17 34462 1 1 119 ARG NE N -5.514 19.483 3.371 1.00 . A A . 119 ARG NE 1 1
17 34463 1 1 119 ARG NH1 N -7.168 21.102 3.442 1.00 . A A . 119 ARG NH1 1 1
17 34464 1 1 119 ARG NH2 N -7.652 18.932 4.015 1.00 . A A . 119 ARG NH2 1 1
17 34465 1 1 119 ARG O O -5.146 21.677 -1.545 1.00 . A A . 119 ARG O 1 1
17 34466 1 1 120 GLU C C -4.782 21.410 -4.608 1.00 . A A . 120 GLU C 1 1
17 34467 1 1 120 GLU CA C -3.695 20.832 -3.717 1.00 . A A . 120 GLU CA 1 1
17 34468 1 1 120 GLU CB C -2.658 20.090 -4.553 1.00 . A A . 120 GLU CB 1 1
17 34469 1 1 120 GLU CD C -0.916 21.797 -3.960 1.00 . A A . 120 GLU CD 1 1
17 34470 1 1 120 GLU CG C -1.240 20.321 -4.067 1.00 . A A . 120 GLU CG 1 1
17 34471 1 1 120 GLU H H -4.110 18.997 -2.745 1.00 . A A . 120 GLU H 1 1
17 34472 1 1 120 GLU HA H -3.207 21.647 -3.209 1.00 . A A . 120 GLU HA 1 1
17 34473 1 1 120 GLU HB2 H -2.868 19.035 -4.505 1.00 . A A . 120 GLU HB2 1 1
17 34474 1 1 120 GLU HB3 H -2.727 20.421 -5.577 1.00 . A A . 120 GLU HB3 1 1
17 34475 1 1 120 GLU HG2 H -1.127 19.869 -3.092 1.00 . A A . 120 GLU HG2 1 1
17 34476 1 1 120 GLU HG3 H -0.554 19.863 -4.762 1.00 . A A . 120 GLU HG3 1 1
17 34477 1 1 120 GLU N N -4.266 19.967 -2.699 1.00 . A A . 120 GLU N 1 1
17 34478 1 1 120 GLU O O -4.773 22.602 -4.919 1.00 . A A . 120 GLU O 1 1
17 34479 1 1 120 GLU OE1 O -0.543 22.404 -4.986 1.00 . A A . 120 GLU OE1 1 1
17 34480 1 1 120 GLU OE2 O -1.044 22.361 -2.854 1.00 . A A . 120 GLU OE2 1 1
17 34481 1 1 121 ASP C C -8.026 21.266 -4.836 1.00 . A A . 121 ASP C 1 1
17 34482 1 1 121 ASP CA C -6.853 21.038 -5.780 1.00 . A A . 121 ASP CA 1 1
17 34483 1 1 121 ASP CB C -7.233 20.040 -6.879 1.00 . A A . 121 ASP CB 1 1
17 34484 1 1 121 ASP CG C -8.011 20.694 -8.008 1.00 . A A . 121 ASP CG 1 1
17 34485 1 1 121 ASP H H -5.645 19.622 -4.777 1.00 . A A . 121 ASP H 1 1
17 34486 1 1 121 ASP HA H -6.582 21.981 -6.233 1.00 . A A . 121 ASP HA 1 1
17 34487 1 1 121 ASP HB2 H -6.335 19.607 -7.291 1.00 . A A . 121 ASP HB2 1 1
17 34488 1 1 121 ASP HB3 H -7.843 19.257 -6.452 1.00 . A A . 121 ASP HB3 1 1
17 34489 1 1 121 ASP N N -5.716 20.570 -5.011 1.00 . A A . 121 ASP N 1 1
17 34490 1 1 121 ASP O O -7.931 20.990 -3.641 1.00 . A A . 121 ASP O 1 1
17 34491 1 1 121 ASP OD1 O -9.222 20.965 -7.833 1.00 . A A . 121 ASP OD1 1 1
17 34492 1 1 121 ASP OD2 O -7.406 20.962 -9.067 1.00 . A A . 121 ASP OD2 1 1
17 34493 1 1 122 SER C C -11.390 21.046 -4.818 1.00 . A A . 122 SER C 1 1
17 34494 1 1 122 SER CA C -10.282 22.057 -4.550 1.00 . A A . 122 SER CA 1 1
17 34495 1 1 122 SER CB C -10.776 23.473 -4.840 1.00 . A A . 122 SER CB 1 1
17 34496 1 1 122 SER H H -9.160 21.921 -6.336 1.00 . A A . 122 SER H 1 1
17 34497 1 1 122 SER HA H -9.989 21.992 -3.514 1.00 . A A . 122 SER HA 1 1
17 34498 1 1 122 SER HB2 H -11.181 23.516 -5.842 1.00 . A A . 122 SER HB2 1 1
17 34499 1 1 122 SER HB3 H -11.544 23.740 -4.128 1.00 . A A . 122 SER HB3 1 1
17 34500 1 1 122 SER HG H -8.904 23.941 -4.504 1.00 . A A . 122 SER HG 1 1
17 34501 1 1 122 SER N N -9.120 21.767 -5.364 1.00 . A A . 122 SER N 1 1
17 34502 1 1 122 SER O O -12.200 20.750 -3.936 1.00 . A A . 122 SER O 1 1
17 34503 1 1 122 SER OG O -9.714 24.408 -4.734 1.00 . A A . 122 SER OG 1 1
17 34504 1 1 123 ARG C C -12.202 19.005 -7.812 1.00 . A A . 123 ARG C 1 1
17 34505 1 1 123 ARG CA C -12.486 19.606 -6.439 1.00 . A A . 123 ARG CA 1 1
17 34506 1 1 123 ARG CB C -13.807 20.379 -6.479 1.00 . A A . 123 ARG CB 1 1
17 34507 1 1 123 ARG CD C -16.305 20.334 -6.542 1.00 . A A . 123 ARG CD 1 1
17 34508 1 1 123 ARG CG C -15.040 19.497 -6.534 1.00 . A A . 123 ARG CG 1 1
17 34509 1 1 123 ARG CZ C -18.633 19.754 -7.091 1.00 . A A . 123 ARG CZ 1 1
17 34510 1 1 123 ARG H H -10.663 20.674 -6.653 1.00 . A A . 123 ARG H 1 1
17 34511 1 1 123 ARG HA H -12.562 18.810 -5.712 1.00 . A A . 123 ARG HA 1 1
17 34512 1 1 123 ARG HB2 H -13.873 20.998 -5.597 1.00 . A A . 123 ARG HB2 1 1
17 34513 1 1 123 ARG HB3 H -13.807 21.015 -7.353 1.00 . A A . 123 ARG HB3 1 1
17 34514 1 1 123 ARG HD2 H -16.267 21.029 -5.717 1.00 . A A . 123 ARG HD2 1 1
17 34515 1 1 123 ARG HD3 H -16.349 20.883 -7.472 1.00 . A A . 123 ARG HD3 1 1
17 34516 1 1 123 ARG HE H -17.486 18.772 -5.777 1.00 . A A . 123 ARG HE 1 1
17 34517 1 1 123 ARG HG2 H -15.008 18.900 -7.432 1.00 . A A . 123 ARG HG2 1 1
17 34518 1 1 123 ARG HG3 H -15.051 18.852 -5.668 1.00 . A A . 123 ARG HG3 1 1
17 34519 1 1 123 ARG HH11 H -17.857 21.295 -8.163 1.00 . A A . 123 ARG HH11 1 1
17 34520 1 1 123 ARG HH12 H -19.513 20.897 -8.515 1.00 . A A . 123 ARG HH12 1 1
17 34521 1 1 123 ARG HH21 H -19.690 18.256 -6.213 1.00 . A A . 123 ARG HH21 1 1
17 34522 1 1 123 ARG HH22 H -20.563 19.204 -7.380 1.00 . A A . 123 ARG HH22 1 1
17 34523 1 1 123 ARG N N -11.407 20.496 -6.030 1.00 . A A . 123 ARG N 1 1
17 34524 1 1 123 ARG NE N -17.511 19.518 -6.417 1.00 . A A . 123 ARG NE 1 1
17 34525 1 1 123 ARG NH1 N -18.672 20.727 -7.991 1.00 . A A . 123 ARG NH1 1 1
17 34526 1 1 123 ARG NH2 N -19.711 19.010 -6.883 1.00 . A A . 123 ARG NH2 1 1
17 34527 1 1 123 ARG O O -12.560 17.856 -8.076 1.00 . A A . 123 ARG O 1 1
18 34528 1 1 1 MET C C -10.843 16.017 -15.028 1.00 . A A . 1 MET C 1 1
18 34529 1 1 1 MET CA C -11.912 15.549 -16.014 1.00 . A A . 1 MET CA 1 1
18 34530 1 1 1 MET CB C -11.319 15.467 -17.428 1.00 . A A . 1 MET CB 1 1
18 34531 1 1 1 MET CE C -10.115 18.405 -20.139 1.00 . A A . 1 MET CE 1 1
18 34532 1 1 1 MET CG C -11.012 16.821 -18.053 1.00 . A A . 1 MET CG 1 1
18 34533 1 1 1 MET H1 H -13.547 16.426 -15.054 1.00 . A A . 1 MET H1 1 1
18 34534 1 1 1 MET H2 H -13.792 16.122 -16.707 1.00 . A A . 1 MET H2 1 1
18 34535 1 1 1 MET H3 H -12.815 17.420 -16.218 1.00 . A A . 1 MET H3 1 1
18 34536 1 1 1 MET HA H -12.238 14.563 -15.717 1.00 . A A . 1 MET HA 1 1
18 34537 1 1 1 MET HB2 H -10.400 14.900 -17.388 1.00 . A A . 1 MET HB2 1 1
18 34538 1 1 1 MET HB3 H -12.019 14.951 -18.070 1.00 . A A . 1 MET HB3 1 1
18 34539 1 1 1 MET HE1 H -9.577 18.976 -19.397 1.00 . A A . 1 MET HE1 1 1
18 34540 1 1 1 MET HE2 H -11.121 18.787 -20.227 1.00 . A A . 1 MET HE2 1 1
18 34541 1 1 1 MET HE3 H -9.614 18.488 -21.092 1.00 . A A . 1 MET HE3 1 1
18 34542 1 1 1 MET HG2 H -11.941 17.352 -18.200 1.00 . A A . 1 MET HG2 1 1
18 34543 1 1 1 MET HG3 H -10.383 17.381 -17.376 1.00 . A A . 1 MET HG3 1 1
18 34544 1 1 1 MET N N -13.096 16.440 -15.996 1.00 . A A . 1 MET N 1 1
18 34545 1 1 1 MET O O -10.295 17.115 -15.152 1.00 . A A . 1 MET O 1 1
18 34546 1 1 1 MET SD S -10.168 16.683 -19.640 1.00 . A A . 1 MET SD 1 1
18 34547 1 1 2 LEU C C -8.271 14.582 -13.458 1.00 . A A . 2 LEU C 1 1
18 34548 1 1 2 LEU CA C -9.476 15.439 -13.101 1.00 . A A . 2 LEU CA 1 1
18 34549 1 1 2 LEU CB C -9.901 15.149 -11.651 1.00 . A A . 2 LEU CB 1 1
18 34550 1 1 2 LEU CD1 C -10.468 17.570 -11.237 1.00 . A A . 2 LEU CD1 1 1
18 34551 1 1 2 LEU CD2 C -12.308 15.901 -11.592 1.00 . A A . 2 LEU CD2 1 1
18 34552 1 1 2 LEU CG C -10.911 16.127 -11.031 1.00 . A A . 2 LEU CG 1 1
18 34553 1 1 2 LEU H H -11.096 14.358 -13.939 1.00 . A A . 2 LEU H 1 1
18 34554 1 1 2 LEU HA H -9.202 16.480 -13.188 1.00 . A A . 2 LEU HA 1 1
18 34555 1 1 2 LEU HB2 H -10.331 14.159 -11.623 1.00 . A A . 2 LEU HB2 1 1
18 34556 1 1 2 LEU HB3 H -9.013 15.150 -11.036 1.00 . A A . 2 LEU HB3 1 1
18 34557 1 1 2 LEU HD11 H -10.384 17.774 -12.294 1.00 . A A . 2 LEU HD11 1 1
18 34558 1 1 2 LEU HD12 H -9.509 17.724 -10.764 1.00 . A A . 2 LEU HD12 1 1
18 34559 1 1 2 LEU HD13 H -11.198 18.235 -10.798 1.00 . A A . 2 LEU HD13 1 1
18 34560 1 1 2 LEU HD21 H -12.300 16.073 -12.658 1.00 . A A . 2 LEU HD21 1 1
18 34561 1 1 2 LEU HD22 H -13.001 16.584 -11.123 1.00 . A A . 2 LEU HD22 1 1
18 34562 1 1 2 LEU HD23 H -12.617 14.884 -11.394 1.00 . A A . 2 LEU HD23 1 1
18 34563 1 1 2 LEU HG H -10.951 15.947 -9.966 1.00 . A A . 2 LEU HG 1 1
18 34564 1 1 2 LEU N N -10.559 15.181 -14.040 1.00 . A A . 2 LEU N 1 1
18 34565 1 1 2 LEU O O -8.409 13.385 -13.706 1.00 . A A . 2 LEU O 1 1
18 34566 1 1 3 SER C C -5.403 13.664 -12.614 1.00 . A A . 3 SER C 1 1
18 34567 1 1 3 SER CA C -5.878 14.475 -13.819 1.00 . A A . 3 SER CA 1 1
18 34568 1 1 3 SER CB C -4.797 15.456 -14.280 1.00 . A A . 3 SER CB 1 1
18 34569 1 1 3 SER H H -7.052 16.155 -13.306 1.00 . A A . 3 SER H 1 1
18 34570 1 1 3 SER HA H -6.102 13.796 -14.627 1.00 . A A . 3 SER HA 1 1
18 34571 1 1 3 SER HB2 H -4.538 16.113 -13.464 1.00 . A A . 3 SER HB2 1 1
18 34572 1 1 3 SER HB3 H -3.922 14.905 -14.594 1.00 . A A . 3 SER HB3 1 1
18 34573 1 1 3 SER HG H -6.032 16.753 -15.094 1.00 . A A . 3 SER HG 1 1
18 34574 1 1 3 SER N N -7.099 15.194 -13.496 1.00 . A A . 3 SER N 1 1
18 34575 1 1 3 SER O O -4.556 14.107 -11.835 1.00 . A A . 3 SER O 1 1
18 34576 1 1 3 SER OG O -5.261 16.239 -15.371 1.00 . A A . 3 SER OG 1 1
18 34577 1 1 4 GLN C C -4.544 10.656 -11.678 1.00 . A A . 4 GLN C 1 1
18 34578 1 1 4 GLN CA C -5.658 11.630 -11.320 1.00 . A A . 4 GLN CA 1 1
18 34579 1 1 4 GLN CB C -6.898 10.862 -10.858 1.00 . A A . 4 GLN CB 1 1
18 34580 1 1 4 GLN CD C -9.259 10.969 -9.982 1.00 . A A . 4 GLN CD 1 1
18 34581 1 1 4 GLN CG C -8.065 11.756 -10.479 1.00 . A A . 4 GLN CG 1 1
18 34582 1 1 4 GLN H H -6.638 12.176 -13.112 1.00 . A A . 4 GLN H 1 1
18 34583 1 1 4 GLN HA H -5.320 12.265 -10.513 1.00 . A A . 4 GLN HA 1 1
18 34584 1 1 4 GLN HB2 H -7.222 10.208 -11.656 1.00 . A A . 4 GLN HB2 1 1
18 34585 1 1 4 GLN HB3 H -6.640 10.263 -9.998 1.00 . A A . 4 GLN HB3 1 1
18 34586 1 1 4 GLN HE21 H -10.496 12.353 -10.683 1.00 . A A . 4 GLN HE21 1 1
18 34587 1 1 4 GLN HE22 H -11.243 11.000 -9.906 1.00 . A A . 4 GLN HE22 1 1
18 34588 1 1 4 GLN HG2 H -7.746 12.433 -9.697 1.00 . A A . 4 GLN HG2 1 1
18 34589 1 1 4 GLN HG3 H -8.365 12.326 -11.346 1.00 . A A . 4 GLN HG3 1 1
18 34590 1 1 4 GLN N N -5.977 12.482 -12.450 1.00 . A A . 4 GLN N 1 1
18 34591 1 1 4 GLN NE2 N -10.451 11.495 -10.214 1.00 . A A . 4 GLN NE2 1 1
18 34592 1 1 4 GLN O O -4.801 9.558 -12.167 1.00 . A A . 4 GLN O 1 1
18 34593 1 1 4 GLN OE1 O -9.114 9.899 -9.391 1.00 . A A . 4 GLN OE1 1 1
18 34594 1 1 5 THR C C -1.747 9.505 -10.413 1.00 . A A . 5 THR C 1 1
18 34595 1 1 5 THR CA C -2.161 10.211 -11.702 1.00 . A A . 5 THR CA 1 1
18 34596 1 1 5 THR CB C -0.974 11.015 -12.266 1.00 . A A . 5 THR CB 1 1
18 34597 1 1 5 THR CG2 C -1.199 11.357 -13.734 1.00 . A A . 5 THR CG2 1 1
18 34598 1 1 5 THR H H -3.156 11.994 -11.159 1.00 . A A . 5 THR H 1 1
18 34599 1 1 5 THR HA H -2.447 9.468 -12.434 1.00 . A A . 5 THR HA 1 1
18 34600 1 1 5 THR HB H -0.079 10.416 -12.181 1.00 . A A . 5 THR HB 1 1
18 34601 1 1 5 THR HG1 H -0.599 12.950 -12.096 1.00 . A A . 5 THR HG1 1 1
18 34602 1 1 5 THR HG21 H -1.318 10.445 -14.301 1.00 . A A . 5 THR HG21 1 1
18 34603 1 1 5 THR HG22 H -0.349 11.907 -14.108 1.00 . A A . 5 THR HG22 1 1
18 34604 1 1 5 THR HG23 H -2.090 11.959 -13.831 1.00 . A A . 5 THR HG23 1 1
18 34605 1 1 5 THR N N -3.307 11.075 -11.467 1.00 . A A . 5 THR N 1 1
18 34606 1 1 5 THR O O -2.094 8.344 -10.188 1.00 . A A . 5 THR O 1 1
18 34607 1 1 5 THR OG1 O -0.805 12.222 -11.502 1.00 . A A . 5 THR OG1 1 1
18 34608 1 1 6 LEU C C -1.790 9.406 -7.359 1.00 . A A . 6 LEU C 1 1
18 34609 1 1 6 LEU CA C -0.596 9.692 -8.267 1.00 . A A . 6 LEU CA 1 1
18 34610 1 1 6 LEU CB C 0.364 10.676 -7.586 1.00 . A A . 6 LEU CB 1 1
18 34611 1 1 6 LEU CD1 C 1.851 8.947 -6.533 1.00 . A A . 6 LEU CD1 1 1
18 34612 1 1 6 LEU CD2 C 1.824 11.277 -5.637 1.00 . A A . 6 LEU CD2 1 1
18 34613 1 1 6 LEU CG C 0.996 10.179 -6.283 1.00 . A A . 6 LEU CG 1 1
18 34614 1 1 6 LEU H H -0.808 11.157 -9.789 1.00 . A A . 6 LEU H 1 1
18 34615 1 1 6 LEU HA H -0.074 8.768 -8.461 1.00 . A A . 6 LEU HA 1 1
18 34616 1 1 6 LEU HB2 H 1.158 10.909 -8.281 1.00 . A A . 6 LEU HB2 1 1
18 34617 1 1 6 LEU HB3 H -0.179 11.584 -7.372 1.00 . A A . 6 LEU HB3 1 1
18 34618 1 1 6 LEU HD11 H 1.245 8.175 -6.982 1.00 . A A . 6 LEU HD11 1 1
18 34619 1 1 6 LEU HD12 H 2.252 8.592 -5.594 1.00 . A A . 6 LEU HD12 1 1
18 34620 1 1 6 LEU HD13 H 2.661 9.201 -7.199 1.00 . A A . 6 LEU HD13 1 1
18 34621 1 1 6 LEU HD21 H 2.248 10.910 -4.714 1.00 . A A . 6 LEU HD21 1 1
18 34622 1 1 6 LEU HD22 H 1.194 12.130 -5.431 1.00 . A A . 6 LEU HD22 1 1
18 34623 1 1 6 LEU HD23 H 2.620 11.570 -6.306 1.00 . A A . 6 LEU HD23 1 1
18 34624 1 1 6 LEU HG H 0.210 9.904 -5.595 1.00 . A A . 6 LEU HG 1 1
18 34625 1 1 6 LEU N N -1.045 10.233 -9.548 1.00 . A A . 6 LEU N 1 1
18 34626 1 1 6 LEU O O -1.717 8.571 -6.453 1.00 . A A . 6 LEU O 1 1
18 34627 1 1 7 LEU C C -4.649 8.491 -7.044 1.00 . A A . 7 LEU C 1 1
18 34628 1 1 7 LEU CA C -4.108 9.899 -6.833 1.00 . A A . 7 LEU CA 1 1
18 34629 1 1 7 LEU CB C -5.166 10.942 -7.200 1.00 . A A . 7 LEU CB 1 1
18 34630 1 1 7 LEU CD1 C -6.078 11.158 -4.870 1.00 . A A . 7 LEU CD1 1 1
18 34631 1 1 7 LEU CD2 C -7.428 11.954 -6.813 1.00 . A A . 7 LEU CD2 1 1
18 34632 1 1 7 LEU CG C -6.427 10.917 -6.331 1.00 . A A . 7 LEU CG 1 1
18 34633 1 1 7 LEU H H -2.897 10.737 -8.350 1.00 . A A . 7 LEU H 1 1
18 34634 1 1 7 LEU HA H -3.846 10.016 -5.792 1.00 . A A . 7 LEU HA 1 1
18 34635 1 1 7 LEU HB2 H -4.719 11.923 -7.120 1.00 . A A . 7 LEU HB2 1 1
18 34636 1 1 7 LEU HB3 H -5.461 10.782 -8.225 1.00 . A A . 7 LEU HB3 1 1
18 34637 1 1 7 LEU HD11 H -5.604 12.124 -4.769 1.00 . A A . 7 LEU HD11 1 1
18 34638 1 1 7 LEU HD12 H -5.403 10.388 -4.528 1.00 . A A . 7 LEU HD12 1 1
18 34639 1 1 7 LEU HD13 H -6.980 11.138 -4.276 1.00 . A A . 7 LEU HD13 1 1
18 34640 1 1 7 LEU HD21 H -8.318 11.903 -6.205 1.00 . A A . 7 LEU HD21 1 1
18 34641 1 1 7 LEU HD22 H -7.683 11.758 -7.845 1.00 . A A . 7 LEU HD22 1 1
18 34642 1 1 7 LEU HD23 H -6.993 12.938 -6.730 1.00 . A A . 7 LEU HD23 1 1
18 34643 1 1 7 LEU HG H -6.889 9.944 -6.409 1.00 . A A . 7 LEU HG 1 1
18 34644 1 1 7 LEU N N -2.897 10.093 -7.616 1.00 . A A . 7 LEU N 1 1
18 34645 1 1 7 LEU O O -4.887 7.771 -6.082 1.00 . A A . 7 LEU O 1 1
18 34646 1 1 8 GLU C C -4.367 5.695 -8.050 1.00 . A A . 8 GLU C 1 1
18 34647 1 1 8 GLU CA C -5.284 6.759 -8.648 1.00 . A A . 8 GLU CA 1 1
18 34648 1 1 8 GLU CB C -5.326 6.604 -10.169 1.00 . A A . 8 GLU CB 1 1
18 34649 1 1 8 GLU CD C -5.529 4.973 -12.083 1.00 . A A . 8 GLU CD 1 1
18 34650 1 1 8 GLU CG C -5.854 5.261 -10.632 1.00 . A A . 8 GLU CG 1 1
18 34651 1 1 8 GLU H H -4.598 8.716 -9.029 1.00 . A A . 8 GLU H 1 1
18 34652 1 1 8 GLU HA H -6.280 6.637 -8.241 1.00 . A A . 8 GLU HA 1 1
18 34653 1 1 8 GLU HB2 H -5.959 7.376 -10.580 1.00 . A A . 8 GLU HB2 1 1
18 34654 1 1 8 GLU HB3 H -4.326 6.726 -10.559 1.00 . A A . 8 GLU HB3 1 1
18 34655 1 1 8 GLU HG2 H -5.414 4.489 -10.020 1.00 . A A . 8 GLU HG2 1 1
18 34656 1 1 8 GLU HG3 H -6.925 5.252 -10.506 1.00 . A A . 8 GLU HG3 1 1
18 34657 1 1 8 GLU N N -4.807 8.096 -8.305 1.00 . A A . 8 GLU N 1 1
18 34658 1 1 8 GLU O O -4.828 4.689 -7.520 1.00 . A A . 8 GLU O 1 1
18 34659 1 1 8 GLU OE1 O -5.977 5.733 -12.963 1.00 . A A . 8 GLU OE1 1 1
18 34660 1 1 8 GLU OE2 O -4.813 3.979 -12.351 1.00 . A A . 8 GLU OE2 1 1
18 34661 1 1 9 MET C C -2.277 4.816 -6.106 1.00 . A A . 9 MET C 1 1
18 34662 1 1 9 MET CA C -2.067 5.022 -7.604 1.00 . A A . 9 MET CA 1 1
18 34663 1 1 9 MET CB C -0.661 5.566 -7.869 1.00 . A A . 9 MET CB 1 1
18 34664 1 1 9 MET CE C 2.387 5.631 -8.774 1.00 . A A . 9 MET CE 1 1
18 34665 1 1 9 MET CG C -0.328 5.680 -9.348 1.00 . A A . 9 MET CG 1 1
18 34666 1 1 9 MET H H -2.768 6.751 -8.602 1.00 . A A . 9 MET H 1 1
18 34667 1 1 9 MET HA H -2.179 4.073 -8.106 1.00 . A A . 9 MET HA 1 1
18 34668 1 1 9 MET HB2 H -0.578 6.548 -7.426 1.00 . A A . 9 MET HB2 1 1
18 34669 1 1 9 MET HB3 H 0.061 4.909 -7.409 1.00 . A A . 9 MET HB3 1 1
18 34670 1 1 9 MET HE1 H 3.357 6.102 -8.840 1.00 . A A . 9 MET HE1 1 1
18 34671 1 1 9 MET HE2 H 2.434 4.643 -9.208 1.00 . A A . 9 MET HE2 1 1
18 34672 1 1 9 MET HE3 H 2.096 5.555 -7.735 1.00 . A A . 9 MET HE3 1 1
18 34673 1 1 9 MET HG2 H -0.206 4.686 -9.751 1.00 . A A . 9 MET HG2 1 1
18 34674 1 1 9 MET HG3 H -1.148 6.172 -9.849 1.00 . A A . 9 MET HG3 1 1
18 34675 1 1 9 MET N N -3.065 5.936 -8.145 1.00 . A A . 9 MET N 1 1
18 34676 1 1 9 MET O O -2.364 3.684 -5.632 1.00 . A A . 9 MET O 1 1
18 34677 1 1 9 MET SD S 1.183 6.615 -9.658 1.00 . A A . 9 MET SD 1 1
18 34678 1 1 10 THR C C -3.946 5.228 -3.618 1.00 . A A . 10 THR C 1 1
18 34679 1 1 10 THR CA C -2.599 5.876 -3.937 1.00 . A A . 10 THR CA 1 1
18 34680 1 1 10 THR CB C -2.548 7.290 -3.320 1.00 . A A . 10 THR CB 1 1
18 34681 1 1 10 THR CG2 C -2.543 7.226 -1.797 1.00 . A A . 10 THR CG2 1 1
18 34682 1 1 10 THR H H -2.308 6.793 -5.818 1.00 . A A . 10 THR H 1 1
18 34683 1 1 10 THR HA H -1.811 5.279 -3.495 1.00 . A A . 10 THR HA 1 1
18 34684 1 1 10 THR HB H -3.422 7.839 -3.641 1.00 . A A . 10 THR HB 1 1
18 34685 1 1 10 THR HG1 H -1.487 8.258 -4.688 1.00 . A A . 10 THR HG1 1 1
18 34686 1 1 10 THR HG21 H -2.450 8.226 -1.396 1.00 . A A . 10 THR HG21 1 1
18 34687 1 1 10 THR HG22 H -1.710 6.625 -1.464 1.00 . A A . 10 THR HG22 1 1
18 34688 1 1 10 THR HG23 H -3.468 6.787 -1.452 1.00 . A A . 10 THR HG23 1 1
18 34689 1 1 10 THR N N -2.381 5.922 -5.376 1.00 . A A . 10 THR N 1 1
18 34690 1 1 10 THR O O -4.022 4.308 -2.808 1.00 . A A . 10 THR O 1 1
18 34691 1 1 10 THR OG1 O -1.370 7.980 -3.769 1.00 . A A . 10 THR OG1 1 1
18 34692 1 1 11 GLU C C -6.390 3.658 -4.317 1.00 . A A . 11 GLU C 1 1
18 34693 1 1 11 GLU CA C -6.348 5.170 -4.096 1.00 . A A . 11 GLU CA 1 1
18 34694 1 1 11 GLU CB C -7.316 5.873 -5.052 1.00 . A A . 11 GLU CB 1 1
18 34695 1 1 11 GLU CD C -8.456 7.402 -3.371 1.00 . A A . 11 GLU CD 1 1
18 34696 1 1 11 GLU CG C -7.640 7.307 -4.650 1.00 . A A . 11 GLU CG 1 1
18 34697 1 1 11 GLU H H -4.861 6.426 -4.932 1.00 . A A . 11 GLU H 1 1
18 34698 1 1 11 GLU HA H -6.644 5.383 -3.080 1.00 . A A . 11 GLU HA 1 1
18 34699 1 1 11 GLU HB2 H -6.870 5.895 -6.036 1.00 . A A . 11 GLU HB2 1 1
18 34700 1 1 11 GLU HB3 H -8.235 5.317 -5.102 1.00 . A A . 11 GLU HB3 1 1
18 34701 1 1 11 GLU HG2 H -6.715 7.843 -4.506 1.00 . A A . 11 GLU HG2 1 1
18 34702 1 1 11 GLU HG3 H -8.199 7.770 -5.450 1.00 . A A . 11 GLU HG3 1 1
18 34703 1 1 11 GLU N N -4.996 5.698 -4.287 1.00 . A A . 11 GLU N 1 1
18 34704 1 1 11 GLU O O -7.010 2.922 -3.544 1.00 . A A . 11 GLU O 1 1
18 34705 1 1 11 GLU OE1 O -7.886 7.230 -2.274 1.00 . A A . 11 GLU OE1 1 1
18 34706 1 1 11 GLU OE2 O -9.674 7.676 -3.460 1.00 . A A . 11 GLU OE2 1 1
18 34707 1 1 12 GLN C C -4.935 1.036 -4.532 1.00 . A A . 12 GLN C 1 1
18 34708 1 1 12 GLN CA C -5.635 1.779 -5.663 1.00 . A A . 12 GLN CA 1 1
18 34709 1 1 12 GLN CB C -4.889 1.555 -6.981 1.00 . A A . 12 GLN CB 1 1
18 34710 1 1 12 GLN CD C -6.112 -0.585 -7.533 1.00 . A A . 12 GLN CD 1 1
18 34711 1 1 12 GLN CG C -4.766 0.093 -7.379 1.00 . A A . 12 GLN CG 1 1
18 34712 1 1 12 GLN H H -5.267 3.843 -5.961 1.00 . A A . 12 GLN H 1 1
18 34713 1 1 12 GLN HA H -6.641 1.398 -5.761 1.00 . A A . 12 GLN HA 1 1
18 34714 1 1 12 GLN HB2 H -5.412 2.077 -7.769 1.00 . A A . 12 GLN HB2 1 1
18 34715 1 1 12 GLN HB3 H -3.892 1.965 -6.891 1.00 . A A . 12 GLN HB3 1 1
18 34716 1 1 12 GLN HE21 H -5.332 -2.310 -6.944 1.00 . A A . 12 GLN HE21 1 1
18 34717 1 1 12 GLN HE22 H -7.013 -2.336 -7.331 1.00 . A A . 12 GLN HE22 1 1
18 34718 1 1 12 GLN HG2 H -4.242 0.033 -8.319 1.00 . A A . 12 GLN HG2 1 1
18 34719 1 1 12 GLN HG3 H -4.203 -0.430 -6.620 1.00 . A A . 12 GLN HG3 1 1
18 34720 1 1 12 GLN N N -5.718 3.201 -5.364 1.00 . A A . 12 GLN N 1 1
18 34721 1 1 12 GLN NE2 N -6.156 -1.873 -7.241 1.00 . A A . 12 GLN NE2 1 1
18 34722 1 1 12 GLN O O -5.413 0.002 -4.066 1.00 . A A . 12 GLN O 1 1
18 34723 1 1 12 GLN OE1 O -7.100 0.041 -7.906 1.00 . A A . 12 GLN OE1 1 1
18 34724 1 1 13 MET C C -3.807 0.937 -1.701 1.00 . A A . 13 MET C 1 1
18 34725 1 1 13 MET CA C -3.031 0.959 -3.016 1.00 . A A . 13 MET CA 1 1
18 34726 1 1 13 MET CB C -1.695 1.686 -2.838 1.00 . A A . 13 MET CB 1 1
18 34727 1 1 13 MET CE C 1.481 1.468 -2.356 1.00 . A A . 13 MET CE 1 1
18 34728 1 1 13 MET CG C -0.749 1.486 -4.010 1.00 . A A . 13 MET CG 1 1
18 34729 1 1 13 MET H H -3.497 2.424 -4.478 1.00 . A A . 13 MET H 1 1
18 34730 1 1 13 MET HA H -2.833 -0.062 -3.310 1.00 . A A . 13 MET HA 1 1
18 34731 1 1 13 MET HB2 H -1.884 2.743 -2.730 1.00 . A A . 13 MET HB2 1 1
18 34732 1 1 13 MET HB3 H -1.213 1.322 -1.944 1.00 . A A . 13 MET HB3 1 1
18 34733 1 1 13 MET HE1 H 1.589 0.418 -2.586 1.00 . A A . 13 MET HE1 1 1
18 34734 1 1 13 MET HE2 H 0.801 1.588 -1.527 1.00 . A A . 13 MET HE2 1 1
18 34735 1 1 13 MET HE3 H 2.443 1.882 -2.096 1.00 . A A . 13 MET HE3 1 1
18 34736 1 1 13 MET HG2 H -0.564 0.430 -4.130 1.00 . A A . 13 MET HG2 1 1
18 34737 1 1 13 MET HG3 H -1.220 1.870 -4.903 1.00 . A A . 13 MET HG3 1 1
18 34738 1 1 13 MET N N -3.811 1.579 -4.083 1.00 . A A . 13 MET N 1 1
18 34739 1 1 13 MET O O -3.693 -0.009 -0.921 1.00 . A A . 13 MET O 1 1
18 34740 1 1 13 MET SD S 0.829 2.323 -3.788 1.00 . A A . 13 MET SD 1 1
18 34741 1 1 14 ILE C C -6.477 0.904 -0.312 1.00 . A A . 14 ILE C 1 1
18 34742 1 1 14 ILE CA C -5.453 2.034 -0.282 1.00 . A A . 14 ILE CA 1 1
18 34743 1 1 14 ILE CB C -6.182 3.395 -0.171 1.00 . A A . 14 ILE CB 1 1
18 34744 1 1 14 ILE CD1 C -5.786 5.903 0.096 1.00 . A A . 14 ILE CD1 1 1
18 34745 1 1 14 ILE CG1 C -5.164 4.528 -0.014 1.00 . A A . 14 ILE CG1 1 1
18 34746 1 1 14 ILE CG2 C -7.155 3.390 1.001 1.00 . A A . 14 ILE CG2 1 1
18 34747 1 1 14 ILE H H -4.616 2.725 -2.104 1.00 . A A . 14 ILE H 1 1
18 34748 1 1 14 ILE HA H -4.822 1.913 0.587 1.00 . A A . 14 ILE HA 1 1
18 34749 1 1 14 ILE HB H -6.747 3.552 -1.076 1.00 . A A . 14 ILE HB 1 1
18 34750 1 1 14 ILE HD11 H -6.463 5.925 0.936 1.00 . A A . 14 ILE HD11 1 1
18 34751 1 1 14 ILE HD12 H -6.331 6.126 -0.811 1.00 . A A . 14 ILE HD12 1 1
18 34752 1 1 14 ILE HD13 H -5.010 6.641 0.240 1.00 . A A . 14 ILE HD13 1 1
18 34753 1 1 14 ILE HG12 H -4.581 4.357 0.878 1.00 . A A . 14 ILE HG12 1 1
18 34754 1 1 14 ILE HG13 H -4.505 4.530 -0.870 1.00 . A A . 14 ILE HG13 1 1
18 34755 1 1 14 ILE HG21 H -7.875 2.596 0.867 1.00 . A A . 14 ILE HG21 1 1
18 34756 1 1 14 ILE HG22 H -7.668 4.340 1.047 1.00 . A A . 14 ILE HG22 1 1
18 34757 1 1 14 ILE HG23 H -6.610 3.230 1.918 1.00 . A A . 14 ILE HG23 1 1
18 34758 1 1 14 ILE N N -4.603 1.975 -1.466 1.00 . A A . 14 ILE N 1 1
18 34759 1 1 14 ILE O O -6.703 0.230 0.694 1.00 . A A . 14 ILE O 1 1
18 34760 1 1 15 GLU C C -7.389 -1.749 -1.455 1.00 . A A . 15 GLU C 1 1
18 34761 1 1 15 GLU CA C -8.048 -0.381 -1.651 1.00 . A A . 15 GLU CA 1 1
18 34762 1 1 15 GLU CB C -8.692 -0.288 -3.037 1.00 . A A . 15 GLU CB 1 1
18 34763 1 1 15 GLU CD C -10.445 -1.170 -4.623 1.00 . A A . 15 GLU CD 1 1
18 34764 1 1 15 GLU CG C -9.769 -1.330 -3.278 1.00 . A A . 15 GLU CG 1 1
18 34765 1 1 15 GLU H H -6.853 1.267 -2.243 1.00 . A A . 15 GLU H 1 1
18 34766 1 1 15 GLU HA H -8.813 -0.255 -0.898 1.00 . A A . 15 GLU HA 1 1
18 34767 1 1 15 GLU HB2 H -9.136 0.690 -3.151 1.00 . A A . 15 GLU HB2 1 1
18 34768 1 1 15 GLU HB3 H -7.924 -0.414 -3.786 1.00 . A A . 15 GLU HB3 1 1
18 34769 1 1 15 GLU HG2 H -9.318 -2.311 -3.236 1.00 . A A . 15 GLU HG2 1 1
18 34770 1 1 15 GLU HG3 H -10.517 -1.245 -2.503 1.00 . A A . 15 GLU HG3 1 1
18 34771 1 1 15 GLU N N -7.073 0.687 -1.478 1.00 . A A . 15 GLU N 1 1
18 34772 1 1 15 GLU O O -7.976 -2.650 -0.854 1.00 . A A . 15 GLU O 1 1
18 34773 1 1 15 GLU OE1 O -9.881 -1.633 -5.635 1.00 . A A . 15 GLU OE1 1 1
18 34774 1 1 15 GLU OE2 O -11.548 -0.586 -4.675 1.00 . A A . 15 GLU OE2 1 1
18 34775 1 1 16 VAL C C -5.140 -3.387 -0.298 1.00 . A A . 16 VAL C 1 1
18 34776 1 1 16 VAL CA C -5.396 -3.118 -1.781 1.00 . A A . 16 VAL CA 1 1
18 34777 1 1 16 VAL CB C -4.048 -3.066 -2.539 1.00 . A A . 16 VAL CB 1 1
18 34778 1 1 16 VAL CG1 C -3.224 -4.321 -2.284 1.00 . A A . 16 VAL CG1 1 1
18 34779 1 1 16 VAL CG2 C -4.281 -2.888 -4.031 1.00 . A A . 16 VAL CG2 1 1
18 34780 1 1 16 VAL H H -5.770 -1.145 -2.466 1.00 . A A . 16 VAL H 1 1
18 34781 1 1 16 VAL HA H -5.980 -3.934 -2.184 1.00 . A A . 16 VAL HA 1 1
18 34782 1 1 16 VAL HB H -3.487 -2.215 -2.181 1.00 . A A . 16 VAL HB 1 1
18 34783 1 1 16 VAL HG11 H -2.289 -4.253 -2.821 1.00 . A A . 16 VAL HG11 1 1
18 34784 1 1 16 VAL HG12 H -3.773 -5.186 -2.626 1.00 . A A . 16 VAL HG12 1 1
18 34785 1 1 16 VAL HG13 H -3.026 -4.416 -1.227 1.00 . A A . 16 VAL HG13 1 1
18 34786 1 1 16 VAL HG21 H -4.895 -3.698 -4.397 1.00 . A A . 16 VAL HG21 1 1
18 34787 1 1 16 VAL HG22 H -3.333 -2.894 -4.549 1.00 . A A . 16 VAL HG22 1 1
18 34788 1 1 16 VAL HG23 H -4.781 -1.948 -4.210 1.00 . A A . 16 VAL HG23 1 1
18 34789 1 1 16 VAL N N -6.164 -1.887 -1.955 1.00 . A A . 16 VAL N 1 1
18 34790 1 1 16 VAL O O -5.237 -4.523 0.161 1.00 . A A . 16 VAL O 1 1
18 34791 1 1 17 ALA C C -5.860 -2.891 2.611 1.00 . A A . 17 ALA C 1 1
18 34792 1 1 17 ALA CA C -4.591 -2.455 1.881 1.00 . A A . 17 ALA CA 1 1
18 34793 1 1 17 ALA CB C -4.069 -1.144 2.447 1.00 . A A . 17 ALA CB 1 1
18 34794 1 1 17 ALA H H -4.752 -1.450 0.022 1.00 . A A . 17 ALA H 1 1
18 34795 1 1 17 ALA HA H -3.830 -3.208 2.025 1.00 . A A . 17 ALA HA 1 1
18 34796 1 1 17 ALA HB1 H -3.183 -0.842 1.906 1.00 . A A . 17 ALA HB1 1 1
18 34797 1 1 17 ALA HB2 H -3.827 -1.273 3.492 1.00 . A A . 17 ALA HB2 1 1
18 34798 1 1 17 ALA HB3 H -4.830 -0.384 2.346 1.00 . A A . 17 ALA HB3 1 1
18 34799 1 1 17 ALA N N -4.829 -2.332 0.448 1.00 . A A . 17 ALA N 1 1
18 34800 1 1 17 ALA O O -5.822 -3.785 3.461 1.00 . A A . 17 ALA O 1 1
18 34801 1 1 18 GLU C C -8.572 -4.107 2.548 1.00 . A A . 18 GLU C 1 1
18 34802 1 1 18 GLU CA C -8.280 -2.631 2.808 1.00 . A A . 18 GLU CA 1 1
18 34803 1 1 18 GLU CB C -9.365 -1.771 2.166 1.00 . A A . 18 GLU CB 1 1
18 34804 1 1 18 GLU CD C -9.726 -0.154 4.083 1.00 . A A . 18 GLU CD 1 1
18 34805 1 1 18 GLU CG C -9.362 -0.320 2.619 1.00 . A A . 18 GLU CG 1 1
18 34806 1 1 18 GLU H H -6.935 -1.515 1.630 1.00 . A A . 18 GLU H 1 1
18 34807 1 1 18 GLU HA H -8.266 -2.450 3.871 1.00 . A A . 18 GLU HA 1 1
18 34808 1 1 18 GLU HB2 H -9.226 -1.786 1.096 1.00 . A A . 18 GLU HB2 1 1
18 34809 1 1 18 GLU HB3 H -10.322 -2.196 2.397 1.00 . A A . 18 GLU HB3 1 1
18 34810 1 1 18 GLU HG2 H -8.374 0.088 2.465 1.00 . A A . 18 GLU HG2 1 1
18 34811 1 1 18 GLU HG3 H -10.073 0.229 2.022 1.00 . A A . 18 GLU HG3 1 1
18 34812 1 1 18 GLU N N -6.981 -2.261 2.265 1.00 . A A . 18 GLU N 1 1
18 34813 1 1 18 GLU O O -8.946 -4.851 3.457 1.00 . A A . 18 GLU O 1 1
18 34814 1 1 18 GLU OE1 O -10.800 -0.649 4.497 1.00 . A A . 18 GLU OE1 1 1
18 34815 1 1 18 GLU OE2 O -8.963 0.505 4.815 1.00 . A A . 18 GLU OE2 1 1
18 34816 1 1 19 LYS C C -7.630 -6.856 1.558 1.00 . A A . 19 LYS C 1 1
18 34817 1 1 19 LYS CA C -8.622 -5.905 0.898 1.00 . A A . 19 LYS CA 1 1
18 34818 1 1 19 LYS CB C -8.547 -6.043 -0.626 1.00 . A A . 19 LYS CB 1 1
18 34819 1 1 19 LYS CD C -10.648 -4.680 -0.966 1.00 . A A . 19 LYS CD 1 1
18 34820 1 1 19 LYS CE C -11.993 -4.620 -1.674 1.00 . A A . 19 LYS CE 1 1
18 34821 1 1 19 LYS CG C -9.896 -5.951 -1.326 1.00 . A A . 19 LYS CG 1 1
18 34822 1 1 19 LYS H H -8.064 -3.878 0.629 1.00 . A A . 19 LYS H 1 1
18 34823 1 1 19 LYS HA H -9.617 -6.172 1.221 1.00 . A A . 19 LYS HA 1 1
18 34824 1 1 19 LYS HB2 H -7.914 -5.260 -1.016 1.00 . A A . 19 LYS HB2 1 1
18 34825 1 1 19 LYS HB3 H -8.107 -7.000 -0.865 1.00 . A A . 19 LYS HB3 1 1
18 34826 1 1 19 LYS HD2 H -10.811 -4.659 0.101 1.00 . A A . 19 LYS HD2 1 1
18 34827 1 1 19 LYS HD3 H -10.057 -3.826 -1.262 1.00 . A A . 19 LYS HD3 1 1
18 34828 1 1 19 LYS HE2 H -11.822 -4.550 -2.738 1.00 . A A . 19 LYS HE2 1 1
18 34829 1 1 19 LYS HE3 H -12.539 -5.526 -1.456 1.00 . A A . 19 LYS HE3 1 1
18 34830 1 1 19 LYS HG2 H -9.737 -5.969 -2.395 1.00 . A A . 19 LYS HG2 1 1
18 34831 1 1 19 LYS HG3 H -10.495 -6.804 -1.039 1.00 . A A . 19 LYS HG3 1 1
18 34832 1 1 19 LYS HZ1 H -13.749 -3.483 -1.681 1.00 . A A . 19 LYS HZ1 1 1
18 34833 1 1 19 LYS HZ2 H -12.338 -2.560 -1.516 1.00 . A A . 19 LYS HZ2 1 1
18 34834 1 1 19 LYS HZ3 H -12.919 -3.460 -0.203 1.00 . A A . 19 LYS HZ3 1 1
18 34835 1 1 19 LYS N N -8.380 -4.523 1.301 1.00 . A A . 19 LYS N 1 1
18 34836 1 1 19 LYS NZ N -12.801 -3.450 -1.239 1.00 . A A . 19 LYS NZ 1 1
18 34837 1 1 19 LYS O O -7.976 -7.984 1.895 1.00 . A A . 19 LYS O 1 1
18 34838 1 1 20 GLY C C -5.781 -7.534 3.830 1.00 . A A . 20 GLY C 1 1
18 34839 1 1 20 GLY CA C -5.391 -7.200 2.403 1.00 . A A . 20 GLY CA 1 1
18 34840 1 1 20 GLY H H -6.165 -5.501 1.395 1.00 . A A . 20 GLY H 1 1
18 34841 1 1 20 GLY HA2 H -5.255 -8.118 1.851 1.00 . A A . 20 GLY HA2 1 1
18 34842 1 1 20 GLY HA3 H -4.460 -6.653 2.412 1.00 . A A . 20 GLY HA3 1 1
18 34843 1 1 20 GLY N N -6.399 -6.396 1.735 1.00 . A A . 20 GLY N 1 1
18 34844 1 1 20 GLY O O -5.725 -8.695 4.243 1.00 . A A . 20 GLY O 1 1
18 34845 1 1 21 ALA C C -7.920 -7.559 5.962 1.00 . A A . 21 ALA C 1 1
18 34846 1 1 21 ALA CA C -6.656 -6.709 5.944 1.00 . A A . 21 ALA CA 1 1
18 34847 1 1 21 ALA CB C -6.905 -5.367 6.615 1.00 . A A . 21 ALA CB 1 1
18 34848 1 1 21 ALA H H -6.182 -5.611 4.194 1.00 . A A . 21 ALA H 1 1
18 34849 1 1 21 ALA HA H -5.881 -7.224 6.492 1.00 . A A . 21 ALA HA 1 1
18 34850 1 1 21 ALA HB1 H -7.196 -5.524 7.642 1.00 . A A . 21 ALA HB1 1 1
18 34851 1 1 21 ALA HB2 H -7.695 -4.841 6.095 1.00 . A A . 21 ALA HB2 1 1
18 34852 1 1 21 ALA HB3 H -6.002 -4.775 6.584 1.00 . A A . 21 ALA HB3 1 1
18 34853 1 1 21 ALA N N -6.193 -6.516 4.576 1.00 . A A . 21 ALA N 1 1
18 34854 1 1 21 ALA O O -8.065 -8.459 6.786 1.00 . A A . 21 ALA O 1 1
18 34855 1 1 22 ASP C C -9.768 -9.501 4.650 1.00 . A A . 22 ASP C 1 1
18 34856 1 1 22 ASP CA C -10.056 -8.021 4.869 1.00 . A A . 22 ASP CA 1 1
18 34857 1 1 22 ASP CB C -10.837 -7.460 3.677 1.00 . A A . 22 ASP CB 1 1
18 34858 1 1 22 ASP CG C -11.908 -8.404 3.170 1.00 . A A . 22 ASP CG 1 1
18 34859 1 1 22 ASP H H -8.639 -6.514 4.422 1.00 . A A . 22 ASP H 1 1
18 34860 1 1 22 ASP HA H -10.643 -7.900 5.767 1.00 . A A . 22 ASP HA 1 1
18 34861 1 1 22 ASP HB2 H -11.310 -6.534 3.969 1.00 . A A . 22 ASP HB2 1 1
18 34862 1 1 22 ASP HB3 H -10.147 -7.264 2.870 1.00 . A A . 22 ASP HB3 1 1
18 34863 1 1 22 ASP N N -8.816 -7.268 5.029 1.00 . A A . 22 ASP N 1 1
18 34864 1 1 22 ASP O O -10.402 -10.371 5.248 1.00 . A A . 22 ASP O 1 1
18 34865 1 1 22 ASP OD1 O -12.954 -8.530 3.836 1.00 . A A . 22 ASP OD1 1 1
18 34866 1 1 22 ASP OD2 O -11.707 -9.017 2.094 1.00 . A A . 22 ASP OD2 1 1
18 34867 1 1 23 ARG C C -7.825 -11.885 4.593 1.00 . A A . 23 ARG C 1 1
18 34868 1 1 23 ARG CA C -8.433 -11.120 3.424 1.00 . A A . 23 ARG CA 1 1
18 34869 1 1 23 ARG CB C -7.457 -11.075 2.250 1.00 . A A . 23 ARG CB 1 1
18 34870 1 1 23 ARG CD C -8.919 -12.623 0.910 1.00 . A A . 23 ARG CD 1 1
18 34871 1 1 23 ARG CG C -7.498 -12.305 1.361 1.00 . A A . 23 ARG CG 1 1
18 34872 1 1 23 ARG CZ C -10.256 -11.052 -0.460 1.00 . A A . 23 ARG CZ 1 1
18 34873 1 1 23 ARG H H -8.285 -9.014 3.409 1.00 . A A . 23 ARG H 1 1
18 34874 1 1 23 ARG HA H -9.336 -11.621 3.111 1.00 . A A . 23 ARG HA 1 1
18 34875 1 1 23 ARG HB2 H -7.688 -10.214 1.642 1.00 . A A . 23 ARG HB2 1 1
18 34876 1 1 23 ARG HB3 H -6.455 -10.973 2.637 1.00 . A A . 23 ARG HB3 1 1
18 34877 1 1 23 ARG HD2 H -8.869 -13.170 -0.018 1.00 . A A . 23 ARG HD2 1 1
18 34878 1 1 23 ARG HD3 H -9.389 -13.239 1.662 1.00 . A A . 23 ARG HD3 1 1
18 34879 1 1 23 ARG HE H -9.922 -10.866 1.498 1.00 . A A . 23 ARG HE 1 1
18 34880 1 1 23 ARG HG2 H -6.887 -12.128 0.489 1.00 . A A . 23 ARG HG2 1 1
18 34881 1 1 23 ARG HG3 H -7.108 -13.149 1.911 1.00 . A A . 23 ARG HG3 1 1
18 34882 1 1 23 ARG HH11 H -9.400 -12.543 -1.532 1.00 . A A . 23 ARG HH11 1 1
18 34883 1 1 23 ARG HH12 H -10.392 -11.449 -2.450 1.00 . A A . 23 ARG HH12 1 1
18 34884 1 1 23 ARG HH21 H -11.228 -9.451 0.321 1.00 . A A . 23 ARG HH21 1 1
18 34885 1 1 23 ARG HH22 H -11.448 -9.705 -1.387 1.00 . A A . 23 ARG HH22 1 1
18 34886 1 1 23 ARG N N -8.786 -9.765 3.805 1.00 . A A . 23 ARG N 1 1
18 34887 1 1 23 ARG NE N -9.731 -11.420 0.705 1.00 . A A . 23 ARG NE 1 1
18 34888 1 1 23 ARG NH1 N -9.993 -11.740 -1.566 1.00 . A A . 23 ARG NH1 1 1
18 34889 1 1 23 ARG NH2 N -11.036 -9.984 -0.517 1.00 . A A . 23 ARG NH2 1 1
18 34890 1 1 23 ARG O O -8.119 -13.062 4.795 1.00 . A A . 23 ARG O 1 1
18 34891 1 1 24 TYR C C -7.312 -12.006 7.656 1.00 . A A . 24 TYR C 1 1
18 34892 1 1 24 TYR CA C -6.333 -11.845 6.498 1.00 . A A . 24 TYR CA 1 1
18 34893 1 1 24 TYR CB C -5.115 -11.037 6.949 1.00 . A A . 24 TYR CB 1 1
18 34894 1 1 24 TYR CD1 C -3.274 -12.627 7.617 1.00 . A A . 24 TYR CD1 1 1
18 34895 1 1 24 TYR CD2 C -4.512 -11.556 9.347 1.00 . A A . 24 TYR CD2 1 1
18 34896 1 1 24 TYR CE1 C -2.519 -13.291 8.562 1.00 . A A . 24 TYR CE1 1 1
18 34897 1 1 24 TYR CE2 C -3.764 -12.220 10.298 1.00 . A A . 24 TYR CE2 1 1
18 34898 1 1 24 TYR CG C -4.281 -11.748 7.991 1.00 . A A . 24 TYR CG 1 1
18 34899 1 1 24 TYR CZ C -2.769 -13.088 9.901 1.00 . A A . 24 TYR CZ 1 1
18 34900 1 1 24 TYR H H -6.790 -10.268 5.157 1.00 . A A . 24 TYR H 1 1
18 34901 1 1 24 TYR HA H -6.006 -12.825 6.185 1.00 . A A . 24 TYR HA 1 1
18 34902 1 1 24 TYR HB2 H -4.484 -10.841 6.094 1.00 . A A . 24 TYR HB2 1 1
18 34903 1 1 24 TYR HB3 H -5.447 -10.099 7.369 1.00 . A A . 24 TYR HB3 1 1
18 34904 1 1 24 TYR HD1 H -3.081 -12.785 6.565 1.00 . A A . 24 TYR HD1 1 1
18 34905 1 1 24 TYR HD2 H -5.291 -10.873 9.659 1.00 . A A . 24 TYR HD2 1 1
18 34906 1 1 24 TYR HE1 H -1.738 -13.969 8.250 1.00 . A A . 24 TYR HE1 1 1
18 34907 1 1 24 TYR HE2 H -3.958 -12.057 11.348 1.00 . A A . 24 TYR HE2 1 1
18 34908 1 1 24 TYR HH H -2.623 -14.252 11.421 1.00 . A A . 24 TYR HH 1 1
18 34909 1 1 24 TYR N N -6.983 -11.211 5.362 1.00 . A A . 24 TYR N 1 1
18 34910 1 1 24 TYR O O -7.291 -13.017 8.359 1.00 . A A . 24 TYR O 1 1
18 34911 1 1 24 TYR OH O -2.026 -13.754 10.845 1.00 . A A . 24 TYR OH 1 1
18 34912 1 1 25 GLN C C -10.162 -12.145 8.705 1.00 . A A . 25 GLN C 1 1
18 34913 1 1 25 GLN CA C -9.143 -11.029 8.929 1.00 . A A . 25 GLN CA 1 1
18 34914 1 1 25 GLN CB C -9.837 -9.667 9.040 1.00 . A A . 25 GLN CB 1 1
18 34915 1 1 25 GLN CD C -10.995 -8.000 10.544 1.00 . A A . 25 GLN CD 1 1
18 34916 1 1 25 GLN CG C -10.535 -9.436 10.371 1.00 . A A . 25 GLN CG 1 1
18 34917 1 1 25 GLN H H -8.143 -10.235 7.239 1.00 . A A . 25 GLN H 1 1
18 34918 1 1 25 GLN HA H -8.609 -11.228 9.847 1.00 . A A . 25 GLN HA 1 1
18 34919 1 1 25 GLN HB2 H -9.102 -8.890 8.904 1.00 . A A . 25 GLN HB2 1 1
18 34920 1 1 25 GLN HB3 H -10.576 -9.592 8.255 1.00 . A A . 25 GLN HB3 1 1
18 34921 1 1 25 GLN HE21 H -12.761 -8.448 9.748 1.00 . A A . 25 GLN HE21 1 1
18 34922 1 1 25 GLN HE22 H -12.543 -6.792 10.231 1.00 . A A . 25 GLN HE22 1 1
18 34923 1 1 25 GLN HG2 H -11.400 -10.081 10.423 1.00 . A A . 25 GLN HG2 1 1
18 34924 1 1 25 GLN HG3 H -9.851 -9.682 11.171 1.00 . A A . 25 GLN HG3 1 1
18 34925 1 1 25 GLN N N -8.170 -11.010 7.843 1.00 . A A . 25 GLN N 1 1
18 34926 1 1 25 GLN NE2 N -12.219 -7.719 10.135 1.00 . A A . 25 GLN NE2 1 1
18 34927 1 1 25 GLN O O -10.611 -12.786 9.655 1.00 . A A . 25 GLN O 1 1
18 34928 1 1 25 GLN OE1 O -10.253 -7.152 11.047 1.00 . A A . 25 GLN OE1 1 1
18 34929 1 1 26 GLU C C -10.597 -14.809 7.331 1.00 . A A . 26 GLU C 1 1
18 34930 1 1 26 GLU CA C -11.353 -13.510 7.072 1.00 . A A . 26 GLU CA 1 1
18 34931 1 1 26 GLU CB C -11.740 -13.418 5.591 1.00 . A A . 26 GLU CB 1 1
18 34932 1 1 26 GLU CD C -13.951 -14.666 5.571 1.00 . A A . 26 GLU CD 1 1
18 34933 1 1 26 GLU CG C -12.522 -14.616 5.070 1.00 . A A . 26 GLU CG 1 1
18 34934 1 1 26 GLU H H -10.212 -11.757 6.743 1.00 . A A . 26 GLU H 1 1
18 34935 1 1 26 GLU HA H -12.245 -13.488 7.679 1.00 . A A . 26 GLU HA 1 1
18 34936 1 1 26 GLU HB2 H -12.342 -12.534 5.447 1.00 . A A . 26 GLU HB2 1 1
18 34937 1 1 26 GLU HB3 H -10.839 -13.324 5.004 1.00 . A A . 26 GLU HB3 1 1
18 34938 1 1 26 GLU HG2 H -12.540 -14.576 3.991 1.00 . A A . 26 GLU HG2 1 1
18 34939 1 1 26 GLU HG3 H -12.016 -15.518 5.384 1.00 . A A . 26 GLU HG3 1 1
18 34940 1 1 26 GLU N N -10.516 -12.374 7.443 1.00 . A A . 26 GLU N 1 1
18 34941 1 1 26 GLU O O -11.144 -15.773 7.872 1.00 . A A . 26 GLU O 1 1
18 34942 1 1 26 GLU OE1 O -14.196 -15.248 6.652 1.00 . A A . 26 GLU OE1 1 1
18 34943 1 1 26 GLU OE2 O -14.843 -14.138 4.872 1.00 . A A . 26 GLU OE2 1 1
18 34944 1 1 27 GLY C C -7.894 -16.412 5.795 1.00 . A A . 27 GLY C 1 1
18 34945 1 1 27 GLY CA C -8.507 -15.990 7.109 1.00 . A A . 27 GLY CA 1 1
18 34946 1 1 27 GLY H H -8.950 -14.007 6.542 1.00 . A A . 27 GLY H 1 1
18 34947 1 1 27 GLY HA2 H -7.719 -15.773 7.815 1.00 . A A . 27 GLY HA2 1 1
18 34948 1 1 27 GLY HA3 H -9.112 -16.798 7.489 1.00 . A A . 27 GLY HA3 1 1
18 34949 1 1 27 GLY N N -9.332 -14.816 6.947 1.00 . A A . 27 GLY N 1 1
18 34950 1 1 27 GLY O O -6.683 -16.331 5.607 1.00 . A A . 27 GLY O 1 1
18 34951 1 1 28 LYS C C -9.473 -17.216 2.580 1.00 . A A . 28 LYS C 1 1
18 34952 1 1 28 LYS CA C -8.301 -17.255 3.553 1.00 . A A . 28 LYS CA 1 1
18 34953 1 1 28 LYS CB C -7.686 -18.662 3.592 1.00 . A A . 28 LYS CB 1 1
18 34954 1 1 28 LYS CD C -7.983 -21.113 4.072 1.00 . A A . 28 LYS CD 1 1
18 34955 1 1 28 LYS CE C -8.989 -22.219 4.354 1.00 . A A . 28 LYS CE 1 1
18 34956 1 1 28 LYS CG C -8.659 -19.754 4.015 1.00 . A A . 28 LYS CG 1 1
18 34957 1 1 28 LYS H H -9.694 -16.903 5.097 1.00 . A A . 28 LYS H 1 1
18 34958 1 1 28 LYS HA H -7.551 -16.552 3.224 1.00 . A A . 28 LYS HA 1 1
18 34959 1 1 28 LYS HB2 H -7.316 -18.905 2.607 1.00 . A A . 28 LYS HB2 1 1
18 34960 1 1 28 LYS HB3 H -6.858 -18.660 4.286 1.00 . A A . 28 LYS HB3 1 1
18 34961 1 1 28 LYS HD2 H -7.506 -21.308 3.123 1.00 . A A . 28 LYS HD2 1 1
18 34962 1 1 28 LYS HD3 H -7.241 -21.103 4.857 1.00 . A A . 28 LYS HD3 1 1
18 34963 1 1 28 LYS HE2 H -9.488 -22.003 5.287 1.00 . A A . 28 LYS HE2 1 1
18 34964 1 1 28 LYS HE3 H -9.715 -22.238 3.554 1.00 . A A . 28 LYS HE3 1 1
18 34965 1 1 28 LYS HG2 H -9.050 -19.516 4.994 1.00 . A A . 28 LYS HG2 1 1
18 34966 1 1 28 LYS HG3 H -9.469 -19.795 3.302 1.00 . A A . 28 LYS HG3 1 1
18 34967 1 1 28 LYS HZ1 H -7.718 -23.717 3.634 1.00 . A A . 28 LYS HZ1 1 1
18 34968 1 1 28 LYS HZ2 H -9.069 -24.304 4.468 1.00 . A A . 28 LYS HZ2 1 1
18 34969 1 1 28 LYS HZ3 H -7.779 -23.620 5.330 1.00 . A A . 28 LYS HZ3 1 1
18 34970 1 1 28 LYS N N -8.741 -16.850 4.877 1.00 . A A . 28 LYS N 1 1
18 34971 1 1 28 LYS NZ N -8.344 -23.556 4.454 1.00 . A A . 28 LYS NZ 1 1
18 34972 1 1 28 LYS O O -10.592 -17.589 2.932 1.00 . A A . 28 LYS O 1 1
18 34973 1 1 29 ASN C C -9.697 -17.376 -0.930 1.00 . A A . 29 ASN C 1 1
18 34974 1 1 29 ASN CA C -10.249 -16.736 0.335 1.00 . A A . 29 ASN CA 1 1
18 34975 1 1 29 ASN CB C -10.753 -15.313 0.060 1.00 . A A . 29 ASN CB 1 1
18 34976 1 1 29 ASN CG C -11.935 -15.282 -0.897 1.00 . A A . 29 ASN CG 1 1
18 34977 1 1 29 ASN H H -8.331 -16.403 1.161 1.00 . A A . 29 ASN H 1 1
18 34978 1 1 29 ASN HA H -11.073 -17.337 0.691 1.00 . A A . 29 ASN HA 1 1
18 34979 1 1 29 ASN HB2 H -11.060 -14.863 0.992 1.00 . A A . 29 ASN HB2 1 1
18 34980 1 1 29 ASN HB3 H -9.951 -14.731 -0.370 1.00 . A A . 29 ASN HB3 1 1
18 34981 1 1 29 ASN HD21 H -13.206 -15.490 0.622 1.00 . A A . 29 ASN HD21 1 1
18 34982 1 1 29 ASN HD22 H -13.916 -15.398 -0.957 1.00 . A A . 29 ASN HD22 1 1
18 34983 1 1 29 ASN N N -9.223 -16.745 1.370 1.00 . A A . 29 ASN N 1 1
18 34984 1 1 29 ASN ND2 N -13.137 -15.397 -0.358 1.00 . A A . 29 ASN ND2 1 1
18 34985 1 1 29 ASN O O -9.436 -16.710 -1.931 1.00 . A A . 29 ASN O 1 1
18 34986 1 1 29 ASN OD1 O -11.767 -15.152 -2.110 1.00 . A A . 29 ASN OD1 1 1
18 34987 1 1 30 SER C C -9.283 -20.934 -1.680 1.00 . A A . 30 SER C 1 1
18 34988 1 1 30 SER CA C -8.967 -19.472 -1.952 1.00 . A A . 30 SER CA 1 1
18 34989 1 1 30 SER CB C -7.453 -19.289 -2.135 1.00 . A A . 30 SER CB 1 1
18 34990 1 1 30 SER H H -9.611 -19.120 0.022 1.00 . A A . 30 SER H 1 1
18 34991 1 1 30 SER HA H -9.481 -19.155 -2.847 1.00 . A A . 30 SER HA 1 1
18 34992 1 1 30 SER HB2 H -6.940 -19.631 -1.248 1.00 . A A . 30 SER HB2 1 1
18 34993 1 1 30 SER HB3 H -7.123 -19.870 -2.985 1.00 . A A . 30 SER HB3 1 1
18 34994 1 1 30 SER HG H -7.933 -17.399 -2.326 1.00 . A A . 30 SER HG 1 1
18 34995 1 1 30 SER N N -9.456 -18.674 -0.837 1.00 . A A . 30 SER N 1 1
18 34996 1 1 30 SER O O -8.570 -21.597 -0.925 1.00 . A A . 30 SER O 1 1
18 34997 1 1 30 SER OG O -7.122 -17.928 -2.355 1.00 . A A . 30 SER OG 1 1
18 34998 1 1 31 ASN C C -10.119 -23.776 -2.923 1.00 . A A . 31 ASN C 1 1
18 34999 1 1 31 ASN CA C -10.797 -22.793 -1.978 1.00 . A A . 31 ASN CA 1 1
18 35000 1 1 31 ASN CB C -12.319 -22.921 -2.068 1.00 . A A . 31 ASN CB 1 1
18 35001 1 1 31 ASN CG C -12.814 -24.269 -1.570 1.00 . A A . 31 ASN CG 1 1
18 35002 1 1 31 ASN H H -10.874 -20.881 -2.890 1.00 . A A . 31 ASN H 1 1
18 35003 1 1 31 ASN HA H -10.489 -23.027 -0.969 1.00 . A A . 31 ASN HA 1 1
18 35004 1 1 31 ASN HB2 H -12.774 -22.146 -1.470 1.00 . A A . 31 ASN HB2 1 1
18 35005 1 1 31 ASN HB3 H -12.623 -22.801 -3.097 1.00 . A A . 31 ASN HB3 1 1
18 35006 1 1 31 ASN HD21 H -14.410 -24.166 -2.758 1.00 . A A . 31 ASN HD21 1 1
18 35007 1 1 31 ASN HD22 H -14.279 -25.591 -1.772 1.00 . A A . 31 ASN HD22 1 1
18 35008 1 1 31 ASN N N -10.366 -21.431 -2.257 1.00 . A A . 31 ASN N 1 1
18 35009 1 1 31 ASN ND2 N -13.945 -24.720 -2.086 1.00 . A A . 31 ASN ND2 1 1
18 35010 1 1 31 ASN O O -10.744 -24.317 -3.840 1.00 . A A . 31 ASN O 1 1
18 35011 1 1 31 ASN OD1 O -12.182 -24.897 -0.718 1.00 . A A . 31 ASN OD1 1 1
18 35012 1 1 32 HIS C C -6.564 -24.797 -3.011 1.00 . A A . 32 HIS C 1 1
18 35013 1 1 32 HIS CA C -8.011 -24.895 -3.474 1.00 . A A . 32 HIS CA 1 1
18 35014 1 1 32 HIS CB C -8.084 -24.601 -4.981 1.00 . A A . 32 HIS CB 1 1
18 35015 1 1 32 HIS CD2 C -8.150 -26.822 -6.319 1.00 . A A . 32 HIS CD2 1 1
18 35016 1 1 32 HIS CE1 C -6.078 -26.842 -7.024 1.00 . A A . 32 HIS CE1 1 1
18 35017 1 1 32 HIS CG C -7.547 -25.708 -5.839 1.00 . A A . 32 HIS CG 1 1
18 35018 1 1 32 HIS H H -8.384 -23.420 -2.008 1.00 . A A . 32 HIS H 1 1
18 35019 1 1 32 HIS HA H -8.377 -25.892 -3.282 1.00 . A A . 32 HIS HA 1 1
18 35020 1 1 32 HIS HB2 H -9.115 -24.440 -5.258 1.00 . A A . 32 HIS HB2 1 1
18 35021 1 1 32 HIS HB3 H -7.516 -23.707 -5.194 1.00 . A A . 32 HIS HB3 1 1
18 35022 1 1 32 HIS HD1 H -5.547 -25.088 -6.119 1.00 . A A . 32 HIS HD1 1 1
18 35023 1 1 32 HIS HD2 H -9.177 -27.115 -6.156 1.00 . A A . 32 HIS HD2 1 1
18 35024 1 1 32 HIS HE1 H -5.162 -27.139 -7.512 1.00 . A A . 32 HIS HE1 1 1
18 35025 1 1 32 HIS HE2 H -7.315 -28.439 -7.369 1.00 . A A . 32 HIS HE2 1 1
18 35026 1 1 32 HIS N N -8.821 -23.954 -2.709 1.00 . A A . 32 HIS N 1 1
18 35027 1 1 32 HIS ND1 N -6.249 -25.753 -6.301 1.00 . A A . 32 HIS ND1 1 1
18 35028 1 1 32 HIS NE2 N -7.215 -27.510 -7.048 1.00 . A A . 32 HIS NE2 1 1
18 35029 1 1 32 HIS O O -6.059 -23.698 -2.788 1.00 . A A . 32 HIS O 1 1
18 35030 1 1 33 SER C C -3.685 -25.243 -3.569 1.00 . A A . 33 SER C 1 1
18 35031 1 1 33 SER CA C -4.505 -25.960 -2.496 1.00 . A A . 33 SER CA 1 1
18 35032 1 1 33 SER CB C -4.036 -27.404 -2.328 1.00 . A A . 33 SER CB 1 1
18 35033 1 1 33 SER H H -6.402 -26.788 -2.931 1.00 . A A . 33 SER H 1 1
18 35034 1 1 33 SER HA H -4.384 -25.439 -1.559 1.00 . A A . 33 SER HA 1 1
18 35035 1 1 33 SER HB2 H -4.178 -27.937 -3.255 1.00 . A A . 33 SER HB2 1 1
18 35036 1 1 33 SER HB3 H -2.989 -27.414 -2.061 1.00 . A A . 33 SER HB3 1 1
18 35037 1 1 33 SER HG H -4.454 -28.967 -1.210 1.00 . A A . 33 SER HG 1 1
18 35038 1 1 33 SER N N -5.917 -25.936 -2.840 1.00 . A A . 33 SER N 1 1
18 35039 1 1 33 SER O O -3.946 -25.388 -4.766 1.00 . A A . 33 SER O 1 1
18 35040 1 1 33 SER OG O -4.775 -28.056 -1.307 1.00 . A A . 33 SER OG 1 1
18 35041 1 1 34 TYR C C -0.424 -23.855 -3.725 1.00 . A A . 34 TYR C 1 1
18 35042 1 1 34 TYR CA C -1.898 -23.671 -4.046 1.00 . A A . 34 TYR CA 1 1
18 35043 1 1 34 TYR CB C -2.282 -22.183 -3.986 1.00 . A A . 34 TYR CB 1 1
18 35044 1 1 34 TYR CD1 C -1.301 -21.086 -1.921 1.00 . A A . 34 TYR CD1 1 1
18 35045 1 1 34 TYR CD2 C -3.622 -21.624 -1.913 1.00 . A A . 34 TYR CD2 1 1
18 35046 1 1 34 TYR CE1 C -1.411 -20.576 -0.638 1.00 . A A . 34 TYR CE1 1 1
18 35047 1 1 34 TYR CE2 C -3.741 -21.117 -0.633 1.00 . A A . 34 TYR CE2 1 1
18 35048 1 1 34 TYR CG C -2.401 -21.621 -2.579 1.00 . A A . 34 TYR CG 1 1
18 35049 1 1 34 TYR CZ C -2.635 -20.595 0.000 1.00 . A A . 34 TYR CZ 1 1
18 35050 1 1 34 TYR H H -2.551 -24.386 -2.172 1.00 . A A . 34 TYR H 1 1
18 35051 1 1 34 TYR HA H -2.083 -24.037 -5.046 1.00 . A A . 34 TYR HA 1 1
18 35052 1 1 34 TYR HB2 H -1.531 -21.607 -4.506 1.00 . A A . 34 TYR HB2 1 1
18 35053 1 1 34 TYR HB3 H -3.233 -22.047 -4.479 1.00 . A A . 34 TYR HB3 1 1
18 35054 1 1 34 TYR HD1 H -0.344 -21.075 -2.423 1.00 . A A . 34 TYR HD1 1 1
18 35055 1 1 34 TYR HD2 H -4.489 -22.036 -2.411 1.00 . A A . 34 TYR HD2 1 1
18 35056 1 1 34 TYR HE1 H -0.544 -20.166 -0.145 1.00 . A A . 34 TYR HE1 1 1
18 35057 1 1 34 TYR HE2 H -4.698 -21.133 -0.136 1.00 . A A . 34 TYR HE2 1 1
18 35058 1 1 34 TYR HH H -2.269 -19.258 1.347 1.00 . A A . 34 TYR HH 1 1
18 35059 1 1 34 TYR N N -2.720 -24.449 -3.134 1.00 . A A . 34 TYR N 1 1
18 35060 1 1 34 TYR O O -0.054 -24.078 -2.570 1.00 . A A . 34 TYR O 1 1
18 35061 1 1 34 TYR OH O -2.754 -20.094 1.280 1.00 . A A . 34 TYR OH 1 1
18 35062 1 1 35 ASP C C 2.520 -22.569 -4.820 1.00 . A A . 35 ASP C 1 1
18 35063 1 1 35 ASP CA C 1.850 -23.914 -4.583 1.00 . A A . 35 ASP CA 1 1
18 35064 1 1 35 ASP CB C 2.432 -24.949 -5.555 1.00 . A A . 35 ASP CB 1 1
18 35065 1 1 35 ASP CG C 1.833 -26.331 -5.393 1.00 . A A . 35 ASP CG 1 1
18 35066 1 1 35 ASP H H 0.045 -23.652 -5.659 1.00 . A A . 35 ASP H 1 1
18 35067 1 1 35 ASP HA H 2.042 -24.230 -3.568 1.00 . A A . 35 ASP HA 1 1
18 35068 1 1 35 ASP HB2 H 2.250 -24.620 -6.567 1.00 . A A . 35 ASP HB2 1 1
18 35069 1 1 35 ASP HB3 H 3.499 -25.020 -5.394 1.00 . A A . 35 ASP HB3 1 1
18 35070 1 1 35 ASP N N 0.409 -23.789 -4.753 1.00 . A A . 35 ASP N 1 1
18 35071 1 1 35 ASP O O 3.047 -21.952 -3.895 1.00 . A A . 35 ASP O 1 1
18 35072 1 1 35 ASP OD1 O 2.319 -27.098 -4.535 1.00 . A A . 35 ASP OD1 1 1
18 35073 1 1 35 ASP OD2 O 0.882 -26.659 -6.134 1.00 . A A . 35 ASP OD2 1 1
18 35074 1 1 36 PHE C C 2.628 -20.512 -7.867 1.00 . A A . 36 PHE C 1 1
18 35075 1 1 36 PHE CA C 3.101 -20.868 -6.461 1.00 . A A . 36 PHE CA 1 1
18 35076 1 1 36 PHE CB C 4.630 -21.002 -6.423 1.00 . A A . 36 PHE CB 1 1
18 35077 1 1 36 PHE CD1 C 5.434 -19.127 -4.963 1.00 . A A . 36 PHE CD1 1 1
18 35078 1 1 36 PHE CD2 C 5.970 -19.057 -7.287 1.00 . A A . 36 PHE CD2 1 1
18 35079 1 1 36 PHE CE1 C 6.107 -17.936 -4.768 1.00 . A A . 36 PHE CE1 1 1
18 35080 1 1 36 PHE CE2 C 6.642 -17.863 -7.097 1.00 . A A . 36 PHE CE2 1 1
18 35081 1 1 36 PHE CG C 5.358 -19.700 -6.223 1.00 . A A . 36 PHE CG 1 1
18 35082 1 1 36 PHE CZ C 6.711 -17.303 -5.837 1.00 . A A . 36 PHE CZ 1 1
18 35083 1 1 36 PHE H H 2.009 -22.648 -6.748 1.00 . A A . 36 PHE H 1 1
18 35084 1 1 36 PHE HA H 2.786 -20.100 -5.769 1.00 . A A . 36 PHE HA 1 1
18 35085 1 1 36 PHE HB2 H 4.905 -21.660 -5.612 1.00 . A A . 36 PHE HB2 1 1
18 35086 1 1 36 PHE HB3 H 4.968 -21.431 -7.356 1.00 . A A . 36 PHE HB3 1 1
18 35087 1 1 36 PHE HD1 H 4.961 -19.620 -4.127 1.00 . A A . 36 PHE HD1 1 1
18 35088 1 1 36 PHE HD2 H 5.915 -19.494 -8.273 1.00 . A A . 36 PHE HD2 1 1
18 35089 1 1 36 PHE HE1 H 6.156 -17.501 -3.781 1.00 . A A . 36 PHE HE1 1 1
18 35090 1 1 36 PHE HE2 H 7.113 -17.369 -7.933 1.00 . A A . 36 PHE HE2 1 1
18 35091 1 1 36 PHE HZ H 7.237 -16.373 -5.685 1.00 . A A . 36 PHE HZ 1 1
18 35092 1 1 36 PHE N N 2.480 -22.121 -6.066 1.00 . A A . 36 PHE N 1 1
18 35093 1 1 36 PHE O O 1.912 -21.303 -8.491 1.00 . A A . 36 PHE O 1 1
18 35094 1 1 37 PHE C C 1.190 -18.569 -9.783 1.00 . A A . 37 PHE C 1 1
18 35095 1 1 37 PHE CA C 2.684 -18.880 -9.689 1.00 . A A . 37 PHE CA 1 1
18 35096 1 1 37 PHE CB C 3.114 -19.933 -10.727 1.00 . A A . 37 PHE CB 1 1
18 35097 1 1 37 PHE CD1 C 4.644 -18.646 -12.247 1.00 . A A . 37 PHE CD1 1 1
18 35098 1 1 37 PHE CD2 C 2.650 -19.567 -13.175 1.00 . A A . 37 PHE CD2 1 1
18 35099 1 1 37 PHE CE1 C 4.984 -18.134 -13.487 1.00 . A A . 37 PHE CE1 1 1
18 35100 1 1 37 PHE CE2 C 2.984 -19.056 -14.413 1.00 . A A . 37 PHE CE2 1 1
18 35101 1 1 37 PHE CG C 3.473 -19.367 -12.077 1.00 . A A . 37 PHE CG 1 1
18 35102 1 1 37 PHE CZ C 4.153 -18.338 -14.570 1.00 . A A . 37 PHE CZ 1 1
18 35103 1 1 37 PHE H H 3.529 -18.736 -7.781 1.00 . A A . 37 PHE H 1 1
18 35104 1 1 37 PHE HA H 3.233 -17.969 -9.869 1.00 . A A . 37 PHE HA 1 1
18 35105 1 1 37 PHE HB2 H 3.977 -20.461 -10.352 1.00 . A A . 37 PHE HB2 1 1
18 35106 1 1 37 PHE HB3 H 2.306 -20.637 -10.866 1.00 . A A . 37 PHE HB3 1 1
18 35107 1 1 37 PHE HD1 H 5.296 -18.484 -11.402 1.00 . A A . 37 PHE HD1 1 1
18 35108 1 1 37 PHE HD2 H 1.734 -20.128 -13.055 1.00 . A A . 37 PHE HD2 1 1
18 35109 1 1 37 PHE HE1 H 5.899 -17.571 -13.607 1.00 . A A . 37 PHE HE1 1 1
18 35110 1 1 37 PHE HE2 H 2.334 -19.217 -15.258 1.00 . A A . 37 PHE HE2 1 1
18 35111 1 1 37 PHE HZ H 4.417 -17.939 -15.539 1.00 . A A . 37 PHE HZ 1 1
18 35112 1 1 37 PHE N N 3.013 -19.331 -8.348 1.00 . A A . 37 PHE N 1 1
18 35113 1 1 37 PHE O O 0.517 -18.403 -8.763 1.00 . A A . 37 PHE O 1 1
18 35114 1 1 38 GLU C C -0.919 -16.635 -10.886 1.00 . A A . 38 GLU C 1 1
18 35115 1 1 38 GLU CA C -0.671 -18.082 -11.309 1.00 . A A . 38 GLU CA 1 1
18 35116 1 1 38 GLU CB C -1.691 -19.017 -10.664 1.00 . A A . 38 GLU CB 1 1
18 35117 1 1 38 GLU CD C -4.146 -19.497 -10.292 1.00 . A A . 38 GLU CD 1 1
18 35118 1 1 38 GLU CG C -3.116 -18.616 -10.970 1.00 . A A . 38 GLU CG 1 1
18 35119 1 1 38 GLU H H 1.290 -18.688 -11.747 1.00 . A A . 38 GLU H 1 1
18 35120 1 1 38 GLU HA H -0.790 -18.142 -12.375 1.00 . A A . 38 GLU HA 1 1
18 35121 1 1 38 GLU HB2 H -1.531 -20.022 -11.026 1.00 . A A . 38 GLU HB2 1 1
18 35122 1 1 38 GLU HB3 H -1.552 -18.995 -9.601 1.00 . A A . 38 GLU HB3 1 1
18 35123 1 1 38 GLU HG2 H -3.254 -17.600 -10.640 1.00 . A A . 38 GLU HG2 1 1
18 35124 1 1 38 GLU HG3 H -3.267 -18.666 -12.039 1.00 . A A . 38 GLU HG3 1 1
18 35125 1 1 38 GLU N N 0.700 -18.479 -11.008 1.00 . A A . 38 GLU N 1 1
18 35126 1 1 38 GLU O O -0.894 -15.728 -11.717 1.00 . A A . 38 GLU O 1 1
18 35127 1 1 38 GLU OE1 O -4.278 -19.427 -9.053 1.00 . A A . 38 GLU OE1 1 1
18 35128 1 1 38 GLU OE2 O -4.840 -20.257 -11.000 1.00 . A A . 38 GLU OE2 1 1
18 35129 1 1 39 THR C C -0.181 -14.730 -8.112 1.00 . A A . 39 THR C 1 1
18 35130 1 1 39 THR CA C -1.323 -15.083 -9.065 1.00 . A A . 39 THR CA 1 1
18 35131 1 1 39 THR CB C -2.691 -14.937 -8.354 1.00 . A A . 39 THR CB 1 1
18 35132 1 1 39 THR CG2 C -2.822 -15.926 -7.204 1.00 . A A . 39 THR CG2 1 1
18 35133 1 1 39 THR H H -1.170 -17.188 -8.986 1.00 . A A . 39 THR H 1 1
18 35134 1 1 39 THR HA H -1.301 -14.393 -9.897 1.00 . A A . 39 THR HA 1 1
18 35135 1 1 39 THR HB H -3.469 -15.151 -9.074 1.00 . A A . 39 THR HB 1 1
18 35136 1 1 39 THR HG1 H -2.710 -13.573 -6.912 1.00 . A A . 39 THR HG1 1 1
18 35137 1 1 39 THR HG21 H -2.726 -16.932 -7.583 1.00 . A A . 39 THR HG21 1 1
18 35138 1 1 39 THR HG22 H -3.789 -15.809 -6.737 1.00 . A A . 39 THR HG22 1 1
18 35139 1 1 39 THR HG23 H -2.046 -15.739 -6.477 1.00 . A A . 39 THR HG23 1 1
18 35140 1 1 39 THR N N -1.136 -16.422 -9.596 1.00 . A A . 39 THR N 1 1
18 35141 1 1 39 THR O O 0.144 -13.556 -7.923 1.00 . A A . 39 THR O 1 1
18 35142 1 1 39 THR OG1 O -2.871 -13.597 -7.870 1.00 . A A . 39 THR OG1 1 1
18 35143 1 1 40 ILE C C 2.865 -15.289 -7.381 1.00 . A A . 40 ILE C 1 1
18 35144 1 1 40 ILE CA C 1.563 -15.520 -6.615 1.00 . A A . 40 ILE CA 1 1
18 35145 1 1 40 ILE CB C 1.758 -16.674 -5.592 1.00 . A A . 40 ILE CB 1 1
18 35146 1 1 40 ILE CD1 C -0.426 -18.004 -5.593 1.00 . A A . 40 ILE CD1 1 1
18 35147 1 1 40 ILE CG1 C 0.449 -17.009 -4.865 1.00 . A A . 40 ILE CG1 1 1
18 35148 1 1 40 ILE CG2 C 2.827 -16.302 -4.568 1.00 . A A . 40 ILE CG2 1 1
18 35149 1 1 40 ILE H H 0.214 -16.669 -7.776 1.00 . A A . 40 ILE H 1 1
18 35150 1 1 40 ILE HA H 1.330 -14.620 -6.062 1.00 . A A . 40 ILE HA 1 1
18 35151 1 1 40 ILE HB H 2.095 -17.547 -6.130 1.00 . A A . 40 ILE HB 1 1
18 35152 1 1 40 ILE HD11 H -0.702 -17.602 -6.558 1.00 . A A . 40 ILE HD11 1 1
18 35153 1 1 40 ILE HD12 H -1.316 -18.193 -5.014 1.00 . A A . 40 ILE HD12 1 1
18 35154 1 1 40 ILE HD13 H 0.118 -18.925 -5.732 1.00 . A A . 40 ILE HD13 1 1
18 35155 1 1 40 ILE HG12 H 0.683 -17.424 -3.896 1.00 . A A . 40 ILE HG12 1 1
18 35156 1 1 40 ILE HG13 H -0.121 -16.104 -4.730 1.00 . A A . 40 ILE HG13 1 1
18 35157 1 1 40 ILE HG21 H 3.765 -16.126 -5.073 1.00 . A A . 40 ILE HG21 1 1
18 35158 1 1 40 ILE HG22 H 2.945 -17.111 -3.861 1.00 . A A . 40 ILE HG22 1 1
18 35159 1 1 40 ILE HG23 H 2.525 -15.408 -4.045 1.00 . A A . 40 ILE HG23 1 1
18 35160 1 1 40 ILE N N 0.467 -15.750 -7.546 1.00 . A A . 40 ILE N 1 1
18 35161 1 1 40 ILE O O 3.722 -16.172 -7.459 1.00 . A A . 40 ILE O 1 1
18 35162 1 1 41 LYS C C 3.785 -12.362 -9.478 1.00 . A A . 41 LYS C 1 1
18 35163 1 1 41 LYS CA C 4.140 -13.614 -8.672 1.00 . A A . 41 LYS CA 1 1
18 35164 1 1 41 LYS CB C 4.820 -14.651 -9.585 1.00 . A A . 41 LYS CB 1 1
18 35165 1 1 41 LYS CD C 6.854 -15.242 -10.962 1.00 . A A . 41 LYS CD 1 1
18 35166 1 1 41 LYS CE C 6.261 -15.166 -12.360 1.00 . A A . 41 LYS CE 1 1
18 35167 1 1 41 LYS CG C 6.220 -14.232 -10.019 1.00 . A A . 41 LYS CG 1 1
18 35168 1 1 41 LYS H H 2.132 -13.560 -8.030 1.00 . A A . 41 LYS H 1 1
18 35169 1 1 41 LYS HA H 4.835 -13.325 -7.897 1.00 . A A . 41 LYS HA 1 1
18 35170 1 1 41 LYS HB2 H 4.892 -15.590 -9.053 1.00 . A A . 41 LYS HB2 1 1
18 35171 1 1 41 LYS HB3 H 4.216 -14.791 -10.469 1.00 . A A . 41 LYS HB3 1 1
18 35172 1 1 41 LYS HD2 H 7.913 -15.044 -11.021 1.00 . A A . 41 LYS HD2 1 1
18 35173 1 1 41 LYS HD3 H 6.695 -16.234 -10.567 1.00 . A A . 41 LYS HD3 1 1
18 35174 1 1 41 LYS HE2 H 6.657 -15.979 -12.949 1.00 . A A . 41 LYS HE2 1 1
18 35175 1 1 41 LYS HE3 H 5.186 -15.265 -12.288 1.00 . A A . 41 LYS HE3 1 1
18 35176 1 1 41 LYS HG2 H 6.156 -13.280 -10.524 1.00 . A A . 41 LYS HG2 1 1
18 35177 1 1 41 LYS HG3 H 6.842 -14.133 -9.141 1.00 . A A . 41 LYS HG3 1 1
18 35178 1 1 41 LYS HZ1 H 6.251 -13.905 -14.029 1.00 . A A . 41 LYS HZ1 1 1
18 35179 1 1 41 LYS HZ2 H 7.614 -13.718 -13.033 1.00 . A A . 41 LYS HZ2 1 1
18 35180 1 1 41 LYS HZ3 H 6.118 -13.083 -12.549 1.00 . A A . 41 LYS HZ3 1 1
18 35181 1 1 41 LYS N N 2.938 -14.119 -8.010 1.00 . A A . 41 LYS N 1 1
18 35182 1 1 41 LYS NZ N 6.583 -13.881 -13.039 1.00 . A A . 41 LYS NZ 1 1
18 35183 1 1 41 LYS O O 4.290 -11.283 -9.184 1.00 . A A . 41 LYS O 1 1
18 35184 1 1 42 PRO C C 1.924 -10.171 -10.506 1.00 . A A . 42 PRO C 1 1
18 35185 1 1 42 PRO CA C 2.508 -11.318 -11.321 1.00 . A A . 42 PRO CA 1 1
18 35186 1 1 42 PRO CB C 1.455 -11.879 -12.283 1.00 . A A . 42 PRO CB 1 1
18 35187 1 1 42 PRO CD C 2.124 -13.675 -10.875 1.00 . A A . 42 PRO CD 1 1
18 35188 1 1 42 PRO CG C 0.955 -13.118 -11.628 1.00 . A A . 42 PRO CG 1 1
18 35189 1 1 42 PRO HA H 3.359 -10.958 -11.882 1.00 . A A . 42 PRO HA 1 1
18 35190 1 1 42 PRO HB2 H 0.664 -11.155 -12.414 1.00 . A A . 42 PRO HB2 1 1
18 35191 1 1 42 PRO HB3 H 1.914 -12.096 -13.235 1.00 . A A . 42 PRO HB3 1 1
18 35192 1 1 42 PRO HD2 H 1.790 -14.223 -10.005 1.00 . A A . 42 PRO HD2 1 1
18 35193 1 1 42 PRO HD3 H 2.721 -14.306 -11.514 1.00 . A A . 42 PRO HD3 1 1
18 35194 1 1 42 PRO HG2 H 0.150 -12.877 -10.950 1.00 . A A . 42 PRO HG2 1 1
18 35195 1 1 42 PRO HG3 H 0.621 -13.822 -12.375 1.00 . A A . 42 PRO HG3 1 1
18 35196 1 1 42 PRO N N 2.873 -12.465 -10.479 1.00 . A A . 42 PRO N 1 1
18 35197 1 1 42 PRO O O 2.308 -9.018 -10.680 1.00 . A A . 42 PRO O 1 1
18 35198 1 1 43 ALA C C 1.434 -8.844 -7.851 1.00 . A A . 43 ALA C 1 1
18 35199 1 1 43 ALA CA C 0.385 -9.500 -8.741 1.00 . A A . 43 ALA CA 1 1
18 35200 1 1 43 ALA CB C -0.707 -10.135 -7.900 1.00 . A A . 43 ALA CB 1 1
18 35201 1 1 43 ALA H H 0.730 -11.436 -9.518 1.00 . A A . 43 ALA H 1 1
18 35202 1 1 43 ALA HA H -0.065 -8.745 -9.370 1.00 . A A . 43 ALA HA 1 1
18 35203 1 1 43 ALA HB1 H -1.167 -9.382 -7.276 1.00 . A A . 43 ALA HB1 1 1
18 35204 1 1 43 ALA HB2 H -0.279 -10.907 -7.277 1.00 . A A . 43 ALA HB2 1 1
18 35205 1 1 43 ALA HB3 H -1.452 -10.570 -8.549 1.00 . A A . 43 ALA HB3 1 1
18 35206 1 1 43 ALA N N 1.003 -10.499 -9.603 1.00 . A A . 43 ALA N 1 1
18 35207 1 1 43 ALA O O 1.364 -7.651 -7.565 1.00 . A A . 43 ALA O 1 1
18 35208 1 1 44 VAL C C 4.359 -8.166 -7.455 1.00 . A A . 44 VAL C 1 1
18 35209 1 1 44 VAL CA C 3.512 -9.125 -6.626 1.00 . A A . 44 VAL CA 1 1
18 35210 1 1 44 VAL CB C 4.400 -10.270 -6.091 1.00 . A A . 44 VAL CB 1 1
18 35211 1 1 44 VAL CG1 C 5.493 -9.729 -5.178 1.00 . A A . 44 VAL CG1 1 1
18 35212 1 1 44 VAL CG2 C 3.558 -11.307 -5.361 1.00 . A A . 44 VAL CG2 1 1
18 35213 1 1 44 VAL H H 2.404 -10.582 -7.678 1.00 . A A . 44 VAL H 1 1
18 35214 1 1 44 VAL HA H 3.092 -8.590 -5.785 1.00 . A A . 44 VAL HA 1 1
18 35215 1 1 44 VAL HB H 4.874 -10.752 -6.934 1.00 . A A . 44 VAL HB 1 1
18 35216 1 1 44 VAL HG11 H 5.042 -9.250 -4.320 1.00 . A A . 44 VAL HG11 1 1
18 35217 1 1 44 VAL HG12 H 6.089 -9.010 -5.720 1.00 . A A . 44 VAL HG12 1 1
18 35218 1 1 44 VAL HG13 H 6.121 -10.542 -4.848 1.00 . A A . 44 VAL HG13 1 1
18 35219 1 1 44 VAL HG21 H 4.198 -12.094 -4.990 1.00 . A A . 44 VAL HG21 1 1
18 35220 1 1 44 VAL HG22 H 2.832 -11.725 -6.042 1.00 . A A . 44 VAL HG22 1 1
18 35221 1 1 44 VAL HG23 H 3.046 -10.838 -4.533 1.00 . A A . 44 VAL HG23 1 1
18 35222 1 1 44 VAL N N 2.415 -9.634 -7.431 1.00 . A A . 44 VAL N 1 1
18 35223 1 1 44 VAL O O 4.695 -7.078 -7.005 1.00 . A A . 44 VAL O 1 1
18 35224 1 1 45 GLU C C 4.733 -6.457 -9.944 1.00 . A A . 45 GLU C 1 1
18 35225 1 1 45 GLU CA C 5.458 -7.761 -9.599 1.00 . A A . 45 GLU CA 1 1
18 35226 1 1 45 GLU CB C 5.761 -8.566 -10.863 1.00 . A A . 45 GLU CB 1 1
18 35227 1 1 45 GLU CD C 6.855 -10.648 -11.828 1.00 . A A . 45 GLU CD 1 1
18 35228 1 1 45 GLU CG C 6.662 -9.769 -10.606 1.00 . A A . 45 GLU CG 1 1
18 35229 1 1 45 GLU H H 4.381 -9.465 -8.976 1.00 . A A . 45 GLU H 1 1
18 35230 1 1 45 GLU HA H 6.389 -7.517 -9.109 1.00 . A A . 45 GLU HA 1 1
18 35231 1 1 45 GLU HB2 H 4.830 -8.921 -11.282 1.00 . A A . 45 GLU HB2 1 1
18 35232 1 1 45 GLU HB3 H 6.243 -7.924 -11.577 1.00 . A A . 45 GLU HB3 1 1
18 35233 1 1 45 GLU HG2 H 7.630 -9.413 -10.284 1.00 . A A . 45 GLU HG2 1 1
18 35234 1 1 45 GLU HG3 H 6.224 -10.367 -9.819 1.00 . A A . 45 GLU HG3 1 1
18 35235 1 1 45 GLU N N 4.674 -8.576 -8.680 1.00 . A A . 45 GLU N 1 1
18 35236 1 1 45 GLU O O 5.350 -5.389 -9.980 1.00 . A A . 45 GLU O 1 1
18 35237 1 1 45 GLU OE1 O 5.935 -11.424 -12.163 1.00 . A A . 45 GLU OE1 1 1
18 35238 1 1 45 GLU OE2 O 7.936 -10.580 -12.456 1.00 . A A . 45 GLU OE2 1 1
18 35239 1 1 46 GLU C C 2.668 -4.410 -9.273 1.00 . A A . 46 GLU C 1 1
18 35240 1 1 46 GLU CA C 2.592 -5.388 -10.436 1.00 . A A . 46 GLU CA 1 1
18 35241 1 1 46 GLU CB C 1.148 -5.836 -10.615 1.00 . A A . 46 GLU CB 1 1
18 35242 1 1 46 GLU CD C 0.822 -5.678 -13.106 1.00 . A A . 46 GLU CD 1 1
18 35243 1 1 46 GLU CG C 0.877 -6.590 -11.903 1.00 . A A . 46 GLU CG 1 1
18 35244 1 1 46 GLU H H 3.009 -7.434 -10.227 1.00 . A A . 46 GLU H 1 1
18 35245 1 1 46 GLU HA H 2.931 -4.903 -11.337 1.00 . A A . 46 GLU HA 1 1
18 35246 1 1 46 GLU HB2 H 0.879 -6.471 -9.789 1.00 . A A . 46 GLU HB2 1 1
18 35247 1 1 46 GLU HB3 H 0.525 -4.971 -10.598 1.00 . A A . 46 GLU HB3 1 1
18 35248 1 1 46 GLU HG2 H 1.663 -7.316 -12.056 1.00 . A A . 46 GLU HG2 1 1
18 35249 1 1 46 GLU HG3 H -0.070 -7.101 -11.814 1.00 . A A . 46 GLU HG3 1 1
18 35250 1 1 46 GLU N N 3.429 -6.550 -10.192 1.00 . A A . 46 GLU N 1 1
18 35251 1 1 46 GLU O O 3.004 -3.240 -9.448 1.00 . A A . 46 GLU O 1 1
18 35252 1 1 46 GLU OE1 O -0.206 -4.995 -13.287 1.00 . A A . 46 GLU OE1 1 1
18 35253 1 1 46 GLU OE2 O 1.789 -5.658 -13.895 1.00 . A A . 46 GLU OE2 1 1
18 35254 1 1 47 ASN C C 3.754 -3.611 -6.522 1.00 . A A . 47 ASN C 1 1
18 35255 1 1 47 ASN CA C 2.348 -4.078 -6.882 1.00 . A A . 47 ASN CA 1 1
18 35256 1 1 47 ASN CB C 1.714 -4.836 -5.712 1.00 . A A . 47 ASN CB 1 1
18 35257 1 1 47 ASN CG C 0.216 -5.017 -5.893 1.00 . A A . 47 ASN CG 1 1
18 35258 1 1 47 ASN H H 2.136 -5.861 -8.007 1.00 . A A . 47 ASN H 1 1
18 35259 1 1 47 ASN HA H 1.744 -3.209 -7.099 1.00 . A A . 47 ASN HA 1 1
18 35260 1 1 47 ASN HB2 H 2.170 -5.813 -5.634 1.00 . A A . 47 ASN HB2 1 1
18 35261 1 1 47 ASN HB3 H 1.886 -4.286 -4.798 1.00 . A A . 47 ASN HB3 1 1
18 35262 1 1 47 ASN HD21 H 0.264 -6.757 -4.937 1.00 . A A . 47 ASN HD21 1 1
18 35263 1 1 47 ASN HD22 H -1.287 -6.259 -5.517 1.00 . A A . 47 ASN HD22 1 1
18 35264 1 1 47 ASN N N 2.362 -4.907 -8.081 1.00 . A A . 47 ASN N 1 1
18 35265 1 1 47 ASN ND2 N -0.321 -6.120 -5.394 1.00 . A A . 47 ASN ND2 1 1
18 35266 1 1 47 ASN O O 3.924 -2.585 -5.865 1.00 . A A . 47 ASN O 1 1
18 35267 1 1 47 ASN OD1 O -0.453 -4.172 -6.486 1.00 . A A . 47 ASN OD1 1 1
18 35268 1 1 48 ASP C C 6.434 -2.718 -7.600 1.00 . A A . 48 ASP C 1 1
18 35269 1 1 48 ASP CA C 6.153 -3.978 -6.792 1.00 . A A . 48 ASP CA 1 1
18 35270 1 1 48 ASP CB C 7.086 -5.115 -7.232 1.00 . A A . 48 ASP CB 1 1
18 35271 1 1 48 ASP CG C 8.556 -4.752 -7.146 1.00 . A A . 48 ASP CG 1 1
18 35272 1 1 48 ASP H H 4.548 -5.228 -7.389 1.00 . A A . 48 ASP H 1 1
18 35273 1 1 48 ASP HA H 6.319 -3.768 -5.747 1.00 . A A . 48 ASP HA 1 1
18 35274 1 1 48 ASP HB2 H 6.915 -5.975 -6.602 1.00 . A A . 48 ASP HB2 1 1
18 35275 1 1 48 ASP HB3 H 6.861 -5.376 -8.255 1.00 . A A . 48 ASP HB3 1 1
18 35276 1 1 48 ASP N N 4.754 -4.370 -6.955 1.00 . A A . 48 ASP N 1 1
18 35277 1 1 48 ASP O O 6.971 -1.742 -7.077 1.00 . A A . 48 ASP O 1 1
18 35278 1 1 48 ASP OD1 O 9.152 -4.905 -6.060 1.00 . A A . 48 ASP OD1 1 1
18 35279 1 1 48 ASP OD2 O 9.123 -4.331 -8.179 1.00 . A A . 48 ASP OD2 1 1
18 35280 1 1 49 GLU C C 5.304 -0.433 -9.208 1.00 . A A . 49 GLU C 1 1
18 35281 1 1 49 GLU CA C 6.162 -1.571 -9.736 1.00 . A A . 49 GLU CA 1 1
18 35282 1 1 49 GLU CB C 5.733 -1.899 -11.172 1.00 . A A . 49 GLU CB 1 1
18 35283 1 1 49 GLU CD C 6.206 -3.155 -13.309 1.00 . A A . 49 GLU CD 1 1
18 35284 1 1 49 GLU CG C 6.627 -2.904 -11.874 1.00 . A A . 49 GLU CG 1 1
18 35285 1 1 49 GLU H H 5.637 -3.563 -9.234 1.00 . A A . 49 GLU H 1 1
18 35286 1 1 49 GLU HA H 7.198 -1.263 -9.735 1.00 . A A . 49 GLU HA 1 1
18 35287 1 1 49 GLU HB2 H 4.731 -2.300 -11.150 1.00 . A A . 49 GLU HB2 1 1
18 35288 1 1 49 GLU HB3 H 5.732 -0.987 -11.751 1.00 . A A . 49 GLU HB3 1 1
18 35289 1 1 49 GLU HG2 H 7.639 -2.531 -11.871 1.00 . A A . 49 GLU HG2 1 1
18 35290 1 1 49 GLU HG3 H 6.587 -3.839 -11.332 1.00 . A A . 49 GLU HG3 1 1
18 35291 1 1 49 GLU N N 6.032 -2.739 -8.870 1.00 . A A . 49 GLU N 1 1
18 35292 1 1 49 GLU O O 5.724 0.726 -9.200 1.00 . A A . 49 GLU O 1 1
18 35293 1 1 49 GLU OE1 O 6.551 -2.335 -14.185 1.00 . A A . 49 GLU OE1 1 1
18 35294 1 1 49 GLU OE2 O 5.539 -4.178 -13.570 1.00 . A A . 49 GLU OE2 1 1
18 35295 1 1 50 LEU C C 3.741 0.923 -7.047 1.00 . A A . 50 LEU C 1 1
18 35296 1 1 50 LEU CA C 3.150 0.181 -8.243 1.00 . A A . 50 LEU CA 1 1
18 35297 1 1 50 LEU CB C 1.863 -0.537 -7.819 1.00 . A A . 50 LEU CB 1 1
18 35298 1 1 50 LEU CD1 C 0.259 0.501 -9.431 1.00 . A A . 50 LEU CD1 1 1
18 35299 1 1 50 LEU CD2 C -0.577 -0.437 -7.268 1.00 . A A . 50 LEU CD2 1 1
18 35300 1 1 50 LEU CG C 0.576 0.276 -7.961 1.00 . A A . 50 LEU CG 1 1
18 35301 1 1 50 LEU H H 3.846 -1.735 -8.802 1.00 . A A . 50 LEU H 1 1
18 35302 1 1 50 LEU HA H 2.923 0.891 -9.025 1.00 . A A . 50 LEU HA 1 1
18 35303 1 1 50 LEU HB2 H 1.765 -1.433 -8.413 1.00 . A A . 50 LEU HB2 1 1
18 35304 1 1 50 LEU HB3 H 1.964 -0.827 -6.783 1.00 . A A . 50 LEU HB3 1 1
18 35305 1 1 50 LEU HD11 H -0.647 1.082 -9.522 1.00 . A A . 50 LEU HD11 1 1
18 35306 1 1 50 LEU HD12 H 0.126 -0.455 -9.920 1.00 . A A . 50 LEU HD12 1 1
18 35307 1 1 50 LEU HD13 H 1.075 1.032 -9.899 1.00 . A A . 50 LEU HD13 1 1
18 35308 1 1 50 LEU HD21 H -0.754 -1.386 -7.750 1.00 . A A . 50 LEU HD21 1 1
18 35309 1 1 50 LEU HD22 H -1.470 0.169 -7.331 1.00 . A A . 50 LEU HD22 1 1
18 35310 1 1 50 LEU HD23 H -0.326 -0.600 -6.230 1.00 . A A . 50 LEU HD23 1 1
18 35311 1 1 50 LEU HG H 0.709 1.241 -7.494 1.00 . A A . 50 LEU HG 1 1
18 35312 1 1 50 LEU N N 4.104 -0.785 -8.765 1.00 . A A . 50 LEU N 1 1
18 35313 1 1 50 LEU O O 3.788 2.151 -7.031 1.00 . A A . 50 LEU O 1 1
18 35314 1 1 51 ALA C C 6.076 1.474 -5.118 1.00 . A A . 51 ALA C 1 1
18 35315 1 1 51 ALA CA C 4.773 0.739 -4.843 1.00 . A A . 51 ALA CA 1 1
18 35316 1 1 51 ALA CB C 4.989 -0.342 -3.796 1.00 . A A . 51 ALA CB 1 1
18 35317 1 1 51 ALA H H 4.194 -0.814 -6.164 1.00 . A A . 51 ALA H 1 1
18 35318 1 1 51 ALA HA H 4.051 1.443 -4.453 1.00 . A A . 51 ALA HA 1 1
18 35319 1 1 51 ALA HB1 H 4.059 -0.863 -3.622 1.00 . A A . 51 ALA HB1 1 1
18 35320 1 1 51 ALA HB2 H 5.326 0.109 -2.875 1.00 . A A . 51 ALA HB2 1 1
18 35321 1 1 51 ALA HB3 H 5.732 -1.044 -4.148 1.00 . A A . 51 ALA HB3 1 1
18 35322 1 1 51 ALA N N 4.219 0.164 -6.065 1.00 . A A . 51 ALA N 1 1
18 35323 1 1 51 ALA O O 6.329 2.526 -4.543 1.00 . A A . 51 ALA O 1 1
18 35324 1 1 52 ALA C C 7.950 2.905 -7.000 1.00 . A A . 52 ALA C 1 1
18 35325 1 1 52 ALA CA C 8.172 1.547 -6.345 1.00 . A A . 52 ALA CA 1 1
18 35326 1 1 52 ALA CB C 8.980 0.642 -7.261 1.00 . A A . 52 ALA CB 1 1
18 35327 1 1 52 ALA H H 6.654 0.066 -6.421 1.00 . A A . 52 ALA H 1 1
18 35328 1 1 52 ALA HA H 8.731 1.686 -5.431 1.00 . A A . 52 ALA HA 1 1
18 35329 1 1 52 ALA HB1 H 8.456 0.515 -8.196 1.00 . A A . 52 ALA HB1 1 1
18 35330 1 1 52 ALA HB2 H 9.118 -0.319 -6.790 1.00 . A A . 52 ALA HB2 1 1
18 35331 1 1 52 ALA HB3 H 9.945 1.093 -7.449 1.00 . A A . 52 ALA HB3 1 1
18 35332 1 1 52 ALA N N 6.901 0.921 -6.000 1.00 . A A . 52 ALA N 1 1
18 35333 1 1 52 ALA O O 8.645 3.877 -6.694 1.00 . A A . 52 ALA O 1 1
18 35334 1 1 53 ARG C C 5.894 5.153 -7.646 1.00 . A A . 53 ARG C 1 1
18 35335 1 1 53 ARG CA C 6.634 4.202 -8.576 1.00 . A A . 53 ARG CA 1 1
18 35336 1 1 53 ARG CB C 5.799 3.892 -9.819 1.00 . A A . 53 ARG CB 1 1
18 35337 1 1 53 ARG CD C 6.756 5.659 -11.332 1.00 . A A . 53 ARG CD 1 1
18 35338 1 1 53 ARG CG C 6.535 4.169 -11.119 1.00 . A A . 53 ARG CG 1 1
18 35339 1 1 53 ARG CZ C 7.682 6.540 -13.448 1.00 . A A . 53 ARG CZ 1 1
18 35340 1 1 53 ARG H H 6.459 2.159 -8.106 1.00 . A A . 53 ARG H 1 1
18 35341 1 1 53 ARG HA H 7.557 4.669 -8.884 1.00 . A A . 53 ARG HA 1 1
18 35342 1 1 53 ARG HB2 H 5.526 2.846 -9.802 1.00 . A A . 53 ARG HB2 1 1
18 35343 1 1 53 ARG HB3 H 4.902 4.485 -9.796 1.00 . A A . 53 ARG HB3 1 1
18 35344 1 1 53 ARG HD2 H 5.845 6.095 -11.712 1.00 . A A . 53 ARG HD2 1 1
18 35345 1 1 53 ARG HD3 H 7.001 6.113 -10.382 1.00 . A A . 53 ARG HD3 1 1
18 35346 1 1 53 ARG HE H 8.750 5.660 -12.005 1.00 . A A . 53 ARG HE 1 1
18 35347 1 1 53 ARG HG2 H 7.494 3.675 -11.090 1.00 . A A . 53 ARG HG2 1 1
18 35348 1 1 53 ARG HG3 H 5.952 3.780 -11.939 1.00 . A A . 53 ARG HG3 1 1
18 35349 1 1 53 ARG HH11 H 5.652 6.612 -13.354 1.00 . A A . 53 ARG HH11 1 1
18 35350 1 1 53 ARG HH12 H 6.358 7.313 -14.784 1.00 . A A . 53 ARG HH12 1 1
18 35351 1 1 53 ARG HH21 H 9.665 6.558 -13.849 1.00 . A A . 53 ARG HH21 1 1
18 35352 1 1 53 ARG HH22 H 8.658 7.288 -15.064 1.00 . A A . 53 ARG HH22 1 1
18 35353 1 1 53 ARG N N 6.969 2.969 -7.893 1.00 . A A . 53 ARG N 1 1
18 35354 1 1 53 ARG NE N 7.838 5.925 -12.278 1.00 . A A . 53 ARG NE 1 1
18 35355 1 1 53 ARG NH1 N 6.469 6.847 -13.896 1.00 . A A . 53 ARG NH1 1 1
18 35356 1 1 53 ARG NH2 N 8.751 6.817 -14.181 1.00 . A A . 53 ARG NH2 1 1
18 35357 1 1 53 ARG O O 6.062 6.370 -7.730 1.00 . A A . 53 ARG O 1 1
18 35358 1 1 54 TRP C C 5.368 6.042 -4.809 1.00 . A A . 54 TRP C 1 1
18 35359 1 1 54 TRP CA C 4.376 5.396 -5.764 1.00 . A A . 54 TRP CA 1 1
18 35360 1 1 54 TRP CB C 3.387 4.528 -4.983 1.00 . A A . 54 TRP CB 1 1
18 35361 1 1 54 TRP CD1 C 1.456 6.038 -4.255 1.00 . A A . 54 TRP CD1 1 1
18 35362 1 1 54 TRP CD2 C 2.798 5.405 -2.580 1.00 . A A . 54 TRP CD2 1 1
18 35363 1 1 54 TRP CE2 C 1.787 6.231 -2.057 1.00 . A A . 54 TRP CE2 1 1
18 35364 1 1 54 TRP CE3 C 3.764 4.888 -1.714 1.00 . A A . 54 TRP CE3 1 1
18 35365 1 1 54 TRP CG C 2.570 5.298 -3.991 1.00 . A A . 54 TRP CG 1 1
18 35366 1 1 54 TRP CH2 C 2.669 6.026 0.122 1.00 . A A . 54 TRP CH2 1 1
18 35367 1 1 54 TRP CZ2 C 1.710 6.545 -0.704 1.00 . A A . 54 TRP CZ2 1 1
18 35368 1 1 54 TRP CZ3 C 3.686 5.202 -0.371 1.00 . A A . 54 TRP CZ3 1 1
18 35369 1 1 54 TRP H H 4.952 3.622 -6.766 1.00 . A A . 54 TRP H 1 1
18 35370 1 1 54 TRP HA H 3.834 6.172 -6.284 1.00 . A A . 54 TRP HA 1 1
18 35371 1 1 54 TRP HB2 H 2.709 4.058 -5.678 1.00 . A A . 54 TRP HB2 1 1
18 35372 1 1 54 TRP HB3 H 3.933 3.766 -4.446 1.00 . A A . 54 TRP HB3 1 1
18 35373 1 1 54 TRP HD1 H 1.026 6.158 -5.237 1.00 . A A . 54 TRP HD1 1 1
18 35374 1 1 54 TRP HE1 H 0.181 7.177 -3.031 1.00 . A A . 54 TRP HE1 1 1
18 35375 1 1 54 TRP HE3 H 4.554 4.251 -2.075 1.00 . A A . 54 TRP HE3 1 1
18 35376 1 1 54 TRP HH2 H 2.649 6.246 1.179 1.00 . A A . 54 TRP HH2 1 1
18 35377 1 1 54 TRP HZ2 H 0.931 7.178 -0.307 1.00 . A A . 54 TRP HZ2 1 1
18 35378 1 1 54 TRP HZ3 H 4.424 4.813 0.313 1.00 . A A . 54 TRP HZ3 1 1
18 35379 1 1 54 TRP N N 5.084 4.598 -6.755 1.00 . A A . 54 TRP N 1 1
18 35380 1 1 54 TRP NE1 N 0.978 6.600 -3.098 1.00 . A A . 54 TRP NE1 1 1
18 35381 1 1 54 TRP O O 5.259 7.227 -4.494 1.00 . A A . 54 TRP O 1 1
18 35382 1 1 55 ALA C C 8.138 6.899 -4.158 1.00 . A A . 55 ALA C 1 1
18 35383 1 1 55 ALA CA C 7.397 5.747 -3.497 1.00 . A A . 55 ALA CA 1 1
18 35384 1 1 55 ALA CB C 8.364 4.625 -3.151 1.00 . A A . 55 ALA CB 1 1
18 35385 1 1 55 ALA H H 6.341 4.306 -4.625 1.00 . A A . 55 ALA H 1 1
18 35386 1 1 55 ALA HA H 6.941 6.096 -2.581 1.00 . A A . 55 ALA HA 1 1
18 35387 1 1 55 ALA HB1 H 7.826 3.832 -2.655 1.00 . A A . 55 ALA HB1 1 1
18 35388 1 1 55 ALA HB2 H 9.136 5.002 -2.496 1.00 . A A . 55 ALA HB2 1 1
18 35389 1 1 55 ALA HB3 H 8.812 4.246 -4.057 1.00 . A A . 55 ALA HB3 1 1
18 35390 1 1 55 ALA N N 6.342 5.255 -4.368 1.00 . A A . 55 ALA N 1 1
18 35391 1 1 55 ALA O O 8.389 7.922 -3.532 1.00 . A A . 55 ALA O 1 1
18 35392 1 1 56 GLU C C 8.275 9.000 -6.300 1.00 . A A . 56 GLU C 1 1
18 35393 1 1 56 GLU CA C 9.125 7.733 -6.214 1.00 . A A . 56 GLU CA 1 1
18 35394 1 1 56 GLU CB C 9.383 7.162 -7.600 1.00 . A A . 56 GLU CB 1 1
18 35395 1 1 56 GLU CD C 10.568 7.489 -9.784 1.00 . A A . 56 GLU CD 1 1
18 35396 1 1 56 GLU CG C 10.446 7.907 -8.335 1.00 . A A . 56 GLU CG 1 1
18 35397 1 1 56 GLU H H 8.260 5.887 -5.875 1.00 . A A . 56 GLU H 1 1
18 35398 1 1 56 GLU HA H 10.068 7.965 -5.743 1.00 . A A . 56 GLU HA 1 1
18 35399 1 1 56 GLU HB2 H 9.694 6.131 -7.505 1.00 . A A . 56 GLU HB2 1 1
18 35400 1 1 56 GLU HB3 H 8.474 7.207 -8.176 1.00 . A A . 56 GLU HB3 1 1
18 35401 1 1 56 GLU HG2 H 10.201 8.946 -8.286 1.00 . A A . 56 GLU HG2 1 1
18 35402 1 1 56 GLU HG3 H 11.385 7.731 -7.838 1.00 . A A . 56 GLU HG3 1 1
18 35403 1 1 56 GLU N N 8.462 6.728 -5.436 1.00 . A A . 56 GLU N 1 1
18 35404 1 1 56 GLU O O 8.789 10.118 -6.225 1.00 . A A . 56 GLU O 1 1
18 35405 1 1 56 GLU OE1 O 9.851 8.061 -10.626 1.00 . A A . 56 GLU OE1 1 1
18 35406 1 1 56 GLU OE2 O 11.385 6.594 -10.084 1.00 . A A . 56 GLU OE2 1 1
18 35407 1 1 57 GLY C C 5.951 10.638 -5.151 1.00 . A A . 57 GLY C 1 1
18 35408 1 1 57 GLY CA C 6.046 9.926 -6.488 1.00 . A A . 57 GLY CA 1 1
18 35409 1 1 57 GLY H H 6.627 7.892 -6.535 1.00 . A A . 57 GLY H 1 1
18 35410 1 1 57 GLY HA2 H 6.379 10.628 -7.238 1.00 . A A . 57 GLY HA2 1 1
18 35411 1 1 57 GLY HA3 H 5.066 9.557 -6.761 1.00 . A A . 57 GLY HA3 1 1
18 35412 1 1 57 GLY N N 6.969 8.810 -6.447 1.00 . A A . 57 GLY N 1 1
18 35413 1 1 57 GLY O O 5.952 11.867 -5.091 1.00 . A A . 57 GLY O 1 1
18 35414 1 1 58 ALA C C 7.129 11.147 -2.404 1.00 . A A . 58 ALA C 1 1
18 35415 1 1 58 ALA CA C 5.831 10.419 -2.733 1.00 . A A . 58 ALA CA 1 1
18 35416 1 1 58 ALA CB C 5.562 9.320 -1.716 1.00 . A A . 58 ALA CB 1 1
18 35417 1 1 58 ALA H H 5.849 8.886 -4.195 1.00 . A A . 58 ALA H 1 1
18 35418 1 1 58 ALA HA H 5.011 11.125 -2.692 1.00 . A A . 58 ALA HA 1 1
18 35419 1 1 58 ALA HB1 H 4.644 8.809 -1.971 1.00 . A A . 58 ALA HB1 1 1
18 35420 1 1 58 ALA HB2 H 5.470 9.755 -0.732 1.00 . A A . 58 ALA HB2 1 1
18 35421 1 1 58 ALA HB3 H 6.379 8.614 -1.722 1.00 . A A . 58 ALA HB3 1 1
18 35422 1 1 58 ALA N N 5.880 9.864 -4.079 1.00 . A A . 58 ALA N 1 1
18 35423 1 1 58 ALA O O 7.112 12.263 -1.887 1.00 . A A . 58 ALA O 1 1
18 35424 1 1 59 LEU C C 9.697 12.407 -3.309 1.00 . A A . 59 LEU C 1 1
18 35425 1 1 59 LEU CA C 9.567 11.103 -2.528 1.00 . A A . 59 LEU CA 1 1
18 35426 1 1 59 LEU CB C 10.639 10.108 -2.972 1.00 . A A . 59 LEU CB 1 1
18 35427 1 1 59 LEU CD1 C 11.892 7.962 -2.617 1.00 . A A . 59 LEU CD1 1 1
18 35428 1 1 59 LEU CD2 C 11.399 9.439 -0.671 1.00 . A A . 59 LEU CD2 1 1
18 35429 1 1 59 LEU CG C 10.893 8.936 -2.014 1.00 . A A . 59 LEU CG 1 1
18 35430 1 1 59 LEU H H 8.206 9.614 -3.106 1.00 . A A . 59 LEU H 1 1
18 35431 1 1 59 LEU HA H 9.690 11.309 -1.476 1.00 . A A . 59 LEU HA 1 1
18 35432 1 1 59 LEU HB2 H 10.345 9.701 -3.928 1.00 . A A . 59 LEU HB2 1 1
18 35433 1 1 59 LEU HB3 H 11.553 10.644 -3.101 1.00 . A A . 59 LEU HB3 1 1
18 35434 1 1 59 LEU HD11 H 12.812 8.482 -2.832 1.00 . A A . 59 LEU HD11 1 1
18 35435 1 1 59 LEU HD12 H 11.486 7.551 -3.530 1.00 . A A . 59 LEU HD12 1 1
18 35436 1 1 59 LEU HD13 H 12.085 7.162 -1.915 1.00 . A A . 59 LEU HD13 1 1
18 35437 1 1 59 LEU HD21 H 11.585 8.599 -0.019 1.00 . A A . 59 LEU HD21 1 1
18 35438 1 1 59 LEU HD22 H 10.658 10.084 -0.224 1.00 . A A . 59 LEU HD22 1 1
18 35439 1 1 59 LEU HD23 H 12.316 9.992 -0.817 1.00 . A A . 59 LEU HD23 1 1
18 35440 1 1 59 LEU HG H 9.966 8.407 -1.847 1.00 . A A . 59 LEU HG 1 1
18 35441 1 1 59 LEU N N 8.255 10.514 -2.725 1.00 . A A . 59 LEU N 1 1
18 35442 1 1 59 LEU O O 10.375 13.343 -2.880 1.00 . A A . 59 LEU O 1 1
18 35443 1 1 60 GLU C C 8.258 14.764 -4.517 1.00 . A A . 60 GLU C 1 1
18 35444 1 1 60 GLU CA C 8.983 13.656 -5.272 1.00 . A A . 60 GLU CA 1 1
18 35445 1 1 60 GLU CB C 8.251 13.350 -6.581 1.00 . A A . 60 GLU CB 1 1
18 35446 1 1 60 GLU CD C 9.559 14.897 -8.072 1.00 . A A . 60 GLU CD 1 1
18 35447 1 1 60 GLU CG C 8.194 14.509 -7.559 1.00 . A A . 60 GLU CG 1 1
18 35448 1 1 60 GLU H H 8.603 11.636 -4.778 1.00 . A A . 60 GLU H 1 1
18 35449 1 1 60 GLU HA H 9.989 13.973 -5.489 1.00 . A A . 60 GLU HA 1 1
18 35450 1 1 60 GLU HB2 H 8.748 12.526 -7.069 1.00 . A A . 60 GLU HB2 1 1
18 35451 1 1 60 GLU HB3 H 7.237 13.056 -6.349 1.00 . A A . 60 GLU HB3 1 1
18 35452 1 1 60 GLU HG2 H 7.578 14.225 -8.398 1.00 . A A . 60 GLU HG2 1 1
18 35453 1 1 60 GLU HG3 H 7.756 15.362 -7.062 1.00 . A A . 60 GLU HG3 1 1
18 35454 1 1 60 GLU N N 9.046 12.450 -4.459 1.00 . A A . 60 GLU N 1 1
18 35455 1 1 60 GLU O O 8.794 15.859 -4.330 1.00 . A A . 60 GLU O 1 1
18 35456 1 1 60 GLU OE1 O 10.379 13.993 -8.328 1.00 . A A . 60 GLU OE1 1 1
18 35457 1 1 60 GLU OE2 O 9.827 16.107 -8.208 1.00 . A A . 60 GLU OE2 1 1
18 35458 1 1 61 LEU C C 6.858 15.940 -2.086 1.00 . A A . 61 LEU C 1 1
18 35459 1 1 61 LEU CA C 6.218 15.441 -3.376 1.00 . A A . 61 LEU CA 1 1
18 35460 1 1 61 LEU CB C 4.830 14.868 -3.078 1.00 . A A . 61 LEU CB 1 1
18 35461 1 1 61 LEU CD1 C 3.531 16.615 -4.336 1.00 . A A . 61 LEU CD1 1 1
18 35462 1 1 61 LEU CD2 C 4.155 14.484 -5.478 1.00 . A A . 61 LEU CD2 1 1
18 35463 1 1 61 LEU CG C 3.763 15.123 -4.154 1.00 . A A . 61 LEU CG 1 1
18 35464 1 1 61 LEU H H 6.708 13.546 -4.184 1.00 . A A . 61 LEU H 1 1
18 35465 1 1 61 LEU HA H 6.103 16.282 -4.043 1.00 . A A . 61 LEU HA 1 1
18 35466 1 1 61 LEU HB2 H 4.929 13.801 -2.943 1.00 . A A . 61 LEU HB2 1 1
18 35467 1 1 61 LEU HB3 H 4.481 15.298 -2.150 1.00 . A A . 61 LEU HB3 1 1
18 35468 1 1 61 LEU HD11 H 2.783 16.774 -5.098 1.00 . A A . 61 LEU HD11 1 1
18 35469 1 1 61 LEU HD12 H 4.455 17.091 -4.632 1.00 . A A . 61 LEU HD12 1 1
18 35470 1 1 61 LEU HD13 H 3.192 17.042 -3.403 1.00 . A A . 61 LEU HD13 1 1
18 35471 1 1 61 LEU HD21 H 3.370 14.644 -6.201 1.00 . A A . 61 LEU HD21 1 1
18 35472 1 1 61 LEU HD22 H 4.305 13.425 -5.334 1.00 . A A . 61 LEU HD22 1 1
18 35473 1 1 61 LEU HD23 H 5.070 14.934 -5.837 1.00 . A A . 61 LEU HD23 1 1
18 35474 1 1 61 LEU HG H 2.831 14.681 -3.835 1.00 . A A . 61 LEU HG 1 1
18 35475 1 1 61 LEU N N 7.052 14.460 -4.056 1.00 . A A . 61 LEU N 1 1
18 35476 1 1 61 LEU O O 6.813 17.133 -1.798 1.00 . A A . 61 LEU O 1 1
18 35477 1 1 62 ILE C C 9.210 16.336 -0.119 1.00 . A A . 62 ILE C 1 1
18 35478 1 1 62 ILE CA C 8.009 15.399 -0.011 1.00 . A A . 62 ILE CA 1 1
18 35479 1 1 62 ILE CB C 8.410 14.166 0.830 1.00 . A A . 62 ILE CB 1 1
18 35480 1 1 62 ILE CD1 C 10.055 12.232 0.977 1.00 . A A . 62 ILE CD1 1 1
18 35481 1 1 62 ILE CG1 C 9.535 13.385 0.150 1.00 . A A . 62 ILE CG1 1 1
18 35482 1 1 62 ILE CG2 C 7.199 13.273 1.076 1.00 . A A . 62 ILE CG2 1 1
18 35483 1 1 62 ILE H H 7.539 14.108 -1.635 1.00 . A A . 62 ILE H 1 1
18 35484 1 1 62 ILE HA H 7.228 15.919 0.526 1.00 . A A . 62 ILE HA 1 1
18 35485 1 1 62 ILE HB H 8.762 14.519 1.788 1.00 . A A . 62 ILE HB 1 1
18 35486 1 1 62 ILE HD11 H 10.448 12.606 1.910 1.00 . A A . 62 ILE HD11 1 1
18 35487 1 1 62 ILE HD12 H 10.838 11.725 0.433 1.00 . A A . 62 ILE HD12 1 1
18 35488 1 1 62 ILE HD13 H 9.250 11.539 1.177 1.00 . A A . 62 ILE HD13 1 1
18 35489 1 1 62 ILE HG12 H 9.173 12.985 -0.785 1.00 . A A . 62 ILE HG12 1 1
18 35490 1 1 62 ILE HG13 H 10.361 14.055 -0.043 1.00 . A A . 62 ILE HG13 1 1
18 35491 1 1 62 ILE HG21 H 6.436 13.834 1.595 1.00 . A A . 62 ILE HG21 1 1
18 35492 1 1 62 ILE HG22 H 7.492 12.424 1.677 1.00 . A A . 62 ILE HG22 1 1
18 35493 1 1 62 ILE HG23 H 6.810 12.926 0.130 1.00 . A A . 62 ILE HG23 1 1
18 35494 1 1 62 ILE N N 7.465 15.038 -1.320 1.00 . A A . 62 ILE N 1 1
18 35495 1 1 62 ILE O O 9.461 17.126 0.789 1.00 . A A . 62 ILE O 1 1
18 35496 1 1 63 LYS C C 10.658 18.499 -1.894 1.00 . A A . 63 LYS C 1 1
18 35497 1 1 63 LYS CA C 11.109 17.149 -1.359 1.00 . A A . 63 LYS CA 1 1
18 35498 1 1 63 LYS CB C 12.211 16.546 -2.240 1.00 . A A . 63 LYS CB 1 1
18 35499 1 1 63 LYS CD C 13.000 15.745 -4.469 1.00 . A A . 63 LYS CD 1 1
18 35500 1 1 63 LYS CE C 12.611 15.065 -5.774 1.00 . A A . 63 LYS CE 1 1
18 35501 1 1 63 LYS CG C 11.796 16.210 -3.664 1.00 . A A . 63 LYS CG 1 1
18 35502 1 1 63 LYS H H 9.764 15.595 -1.907 1.00 . A A . 63 LYS H 1 1
18 35503 1 1 63 LYS HA H 11.514 17.306 -0.369 1.00 . A A . 63 LYS HA 1 1
18 35504 1 1 63 LYS HB2 H 13.029 17.249 -2.291 1.00 . A A . 63 LYS HB2 1 1
18 35505 1 1 63 LYS HB3 H 12.563 15.640 -1.771 1.00 . A A . 63 LYS HB3 1 1
18 35506 1 1 63 LYS HD2 H 13.607 16.607 -4.701 1.00 . A A . 63 LYS HD2 1 1
18 35507 1 1 63 LYS HD3 H 13.573 15.053 -3.871 1.00 . A A . 63 LYS HD3 1 1
18 35508 1 1 63 LYS HE2 H 13.468 14.528 -6.152 1.00 . A A . 63 LYS HE2 1 1
18 35509 1 1 63 LYS HE3 H 11.810 14.367 -5.575 1.00 . A A . 63 LYS HE3 1 1
18 35510 1 1 63 LYS HG2 H 11.058 15.421 -3.642 1.00 . A A . 63 LYS HG2 1 1
18 35511 1 1 63 LYS HG3 H 11.378 17.091 -4.129 1.00 . A A . 63 LYS HG3 1 1
18 35512 1 1 63 LYS HZ1 H 12.953 16.651 -7.095 1.00 . A A . 63 LYS HZ1 1 1
18 35513 1 1 63 LYS HZ2 H 11.392 16.626 -6.438 1.00 . A A . 63 LYS HZ2 1 1
18 35514 1 1 63 LYS HZ3 H 11.814 15.522 -7.645 1.00 . A A . 63 LYS HZ3 1 1
18 35515 1 1 63 LYS N N 9.971 16.253 -1.206 1.00 . A A . 63 LYS N 1 1
18 35516 1 1 63 LYS NZ N 12.161 16.035 -6.805 1.00 . A A . 63 LYS NZ 1 1
18 35517 1 1 63 LYS O O 11.298 19.520 -1.641 1.00 . A A . 63 LYS O 1 1
18 35518 1 1 64 VAL C C 8.198 20.496 -2.075 1.00 . A A . 64 VAL C 1 1
18 35519 1 1 64 VAL CA C 8.994 19.740 -3.148 1.00 . A A . 64 VAL CA 1 1
18 35520 1 1 64 VAL CB C 8.101 19.475 -4.378 1.00 . A A . 64 VAL CB 1 1
18 35521 1 1 64 VAL CG1 C 7.565 20.778 -4.941 1.00 . A A . 64 VAL CG1 1 1
18 35522 1 1 64 VAL CG2 C 8.877 18.716 -5.448 1.00 . A A . 64 VAL CG2 1 1
18 35523 1 1 64 VAL H H 9.087 17.652 -2.801 1.00 . A A . 64 VAL H 1 1
18 35524 1 1 64 VAL HA H 9.821 20.360 -3.462 1.00 . A A . 64 VAL HA 1 1
18 35525 1 1 64 VAL HB H 7.264 18.865 -4.069 1.00 . A A . 64 VAL HB 1 1
18 35526 1 1 64 VAL HG11 H 6.957 21.269 -4.198 1.00 . A A . 64 VAL HG11 1 1
18 35527 1 1 64 VAL HG12 H 6.968 20.573 -5.819 1.00 . A A . 64 VAL HG12 1 1
18 35528 1 1 64 VAL HG13 H 8.392 21.418 -5.211 1.00 . A A . 64 VAL HG13 1 1
18 35529 1 1 64 VAL HG21 H 8.235 18.536 -6.298 1.00 . A A . 64 VAL HG21 1 1
18 35530 1 1 64 VAL HG22 H 9.213 17.771 -5.046 1.00 . A A . 64 VAL HG22 1 1
18 35531 1 1 64 VAL HG23 H 9.730 19.301 -5.757 1.00 . A A . 64 VAL HG23 1 1
18 35532 1 1 64 VAL N N 9.544 18.503 -2.615 1.00 . A A . 64 VAL N 1 1
18 35533 1 1 64 VAL O O 8.378 21.698 -1.892 1.00 . A A . 64 VAL O 1 1
18 35534 1 1 65 ARG C C 6.484 19.485 0.923 1.00 . A A . 65 ARG C 1 1
18 35535 1 1 65 ARG CA C 6.541 20.403 -0.294 1.00 . A A . 65 ARG CA 1 1
18 35536 1 1 65 ARG CB C 5.113 20.724 -0.762 1.00 . A A . 65 ARG CB 1 1
18 35537 1 1 65 ARG CD C 2.795 19.811 -1.152 1.00 . A A . 65 ARG CD 1 1
18 35538 1 1 65 ARG CG C 4.288 19.498 -1.133 1.00 . A A . 65 ARG CG 1 1
18 35539 1 1 65 ARG CZ C 1.272 21.515 -2.097 1.00 . A A . 65 ARG CZ 1 1
18 35540 1 1 65 ARG H H 7.220 18.829 -1.545 1.00 . A A . 65 ARG H 1 1
18 35541 1 1 65 ARG HA H 7.031 21.322 -0.011 1.00 . A A . 65 ARG HA 1 1
18 35542 1 1 65 ARG HB2 H 4.598 21.249 0.029 1.00 . A A . 65 ARG HB2 1 1
18 35543 1 1 65 ARG HB3 H 5.171 21.366 -1.629 1.00 . A A . 65 ARG HB3 1 1
18 35544 1 1 65 ARG HD2 H 2.262 18.926 -1.464 1.00 . A A . 65 ARG HD2 1 1
18 35545 1 1 65 ARG HD3 H 2.486 20.081 -0.152 1.00 . A A . 65 ARG HD3 1 1
18 35546 1 1 65 ARG HE H 3.168 21.211 -2.678 1.00 . A A . 65 ARG HE 1 1
18 35547 1 1 65 ARG HG2 H 4.586 19.158 -2.111 1.00 . A A . 65 ARG HG2 1 1
18 35548 1 1 65 ARG HG3 H 4.472 18.720 -0.406 1.00 . A A . 65 ARG HG3 1 1
18 35549 1 1 65 ARG HH11 H 0.440 20.387 -0.612 1.00 . A A . 65 ARG HH11 1 1
18 35550 1 1 65 ARG HH12 H -0.594 21.596 -1.311 1.00 . A A . 65 ARG HH12 1 1
18 35551 1 1 65 ARG HH21 H 1.797 22.789 -3.580 1.00 . A A . 65 ARG HH21 1 1
18 35552 1 1 65 ARG HH22 H 0.179 22.966 -2.986 1.00 . A A . 65 ARG HH22 1 1
18 35553 1 1 65 ARG N N 7.327 19.789 -1.362 1.00 . A A . 65 ARG N 1 1
18 35554 1 1 65 ARG NE N 2.461 20.907 -2.060 1.00 . A A . 65 ARG NE 1 1
18 35555 1 1 65 ARG NH1 N 0.295 21.139 -1.277 1.00 . A A . 65 ARG NH1 1 1
18 35556 1 1 65 ARG NH2 N 1.063 22.502 -2.957 1.00 . A A . 65 ARG NH2 1 1
18 35557 1 1 65 ARG O O 6.839 18.313 0.845 1.00 . A A . 65 ARG O 1 1
18 35558 1 1 66 ARG C C 4.440 18.694 3.329 1.00 . A A . 66 ARG C 1 1
18 35559 1 1 66 ARG CA C 5.862 19.239 3.257 1.00 . A A . 66 ARG CA 1 1
18 35560 1 1 66 ARG CB C 6.189 20.080 4.497 1.00 . A A . 66 ARG CB 1 1
18 35561 1 1 66 ARG CD C 7.983 21.220 5.864 1.00 . A A . 66 ARG CD 1 1
18 35562 1 1 66 ARG CG C 7.672 20.391 4.628 1.00 . A A . 66 ARG CG 1 1
18 35563 1 1 66 ARG CZ C 9.997 22.020 7.069 1.00 . A A . 66 ARG CZ 1 1
18 35564 1 1 66 ARG H H 5.804 20.984 2.059 1.00 . A A . 66 ARG H 1 1
18 35565 1 1 66 ARG HA H 6.547 18.407 3.207 1.00 . A A . 66 ARG HA 1 1
18 35566 1 1 66 ARG HB2 H 5.650 21.013 4.438 1.00 . A A . 66 ARG HB2 1 1
18 35567 1 1 66 ARG HB3 H 5.875 19.545 5.379 1.00 . A A . 66 ARG HB3 1 1
18 35568 1 1 66 ARG HD2 H 7.588 22.215 5.726 1.00 . A A . 66 ARG HD2 1 1
18 35569 1 1 66 ARG HD3 H 7.514 20.762 6.722 1.00 . A A . 66 ARG HD3 1 1
18 35570 1 1 66 ARG HE H 10.003 20.775 5.506 1.00 . A A . 66 ARG HE 1 1
18 35571 1 1 66 ARG HG2 H 8.220 19.462 4.690 1.00 . A A . 66 ARG HG2 1 1
18 35572 1 1 66 ARG HG3 H 7.990 20.937 3.753 1.00 . A A . 66 ARG HG3 1 1
18 35573 1 1 66 ARG HH11 H 8.260 22.850 7.735 1.00 . A A . 66 ARG HH11 1 1
18 35574 1 1 66 ARG HH12 H 9.694 23.320 8.599 1.00 . A A . 66 ARG HH12 1 1
18 35575 1 1 66 ARG HH21 H 11.885 21.413 6.626 1.00 . A A . 66 ARG HH21 1 1
18 35576 1 1 66 ARG HH22 H 11.753 22.510 7.971 1.00 . A A . 66 ARG HH22 1 1
18 35577 1 1 66 ARG N N 6.035 20.026 2.045 1.00 . A A . 66 ARG N 1 1
18 35578 1 1 66 ARG NE N 9.426 21.304 6.098 1.00 . A A . 66 ARG NE 1 1
18 35579 1 1 66 ARG NH1 N 9.260 22.794 7.861 1.00 . A A . 66 ARG NH1 1 1
18 35580 1 1 66 ARG NH2 N 11.314 21.979 7.233 1.00 . A A . 66 ARG NH2 1 1
18 35581 1 1 66 ARG O O 3.478 19.456 3.428 1.00 . A A . 66 ARG O 1 1
18 35582 1 1 67 PRO C C 2.310 16.684 4.619 1.00 . A A . 67 PRO C 1 1
18 35583 1 1 67 PRO CA C 2.990 16.687 3.255 1.00 . A A . 67 PRO CA 1 1
18 35584 1 1 67 PRO CB C 3.317 15.251 2.819 1.00 . A A . 67 PRO CB 1 1
18 35585 1 1 67 PRO CD C 5.390 16.386 3.217 1.00 . A A . 67 PRO CD 1 1
18 35586 1 1 67 PRO CG C 4.768 15.251 2.462 1.00 . A A . 67 PRO CG 1 1
18 35587 1 1 67 PRO HA H 2.329 17.140 2.530 1.00 . A A . 67 PRO HA 1 1
18 35588 1 1 67 PRO HB2 H 3.116 14.574 3.637 1.00 . A A . 67 PRO HB2 1 1
18 35589 1 1 67 PRO HB3 H 2.704 14.986 1.971 1.00 . A A . 67 PRO HB3 1 1
18 35590 1 1 67 PRO HD2 H 5.683 16.069 4.207 1.00 . A A . 67 PRO HD2 1 1
18 35591 1 1 67 PRO HD3 H 6.235 16.786 2.677 1.00 . A A . 67 PRO HD3 1 1
18 35592 1 1 67 PRO HG2 H 5.218 14.314 2.759 1.00 . A A . 67 PRO HG2 1 1
18 35593 1 1 67 PRO HG3 H 4.884 15.400 1.400 1.00 . A A . 67 PRO HG3 1 1
18 35594 1 1 67 PRO N N 4.295 17.358 3.274 1.00 . A A . 67 PRO N 1 1
18 35595 1 1 67 PRO O O 1.293 16.012 4.813 1.00 . A A . 67 PRO O 1 1
18 35596 1 1 68 LYS C C 2.288 16.404 7.752 1.00 . A A . 68 LYS C 1 1
18 35597 1 1 68 LYS CA C 2.322 17.660 6.882 1.00 . A A . 68 LYS CA 1 1
18 35598 1 1 68 LYS CB C 0.910 18.242 6.738 1.00 . A A . 68 LYS CB 1 1
18 35599 1 1 68 LYS CD C -0.556 19.849 5.479 1.00 . A A . 68 LYS CD 1 1
18 35600 1 1 68 LYS CE C -0.579 21.023 4.512 1.00 . A A . 68 LYS CE 1 1
18 35601 1 1 68 LYS CG C 0.863 19.503 5.891 1.00 . A A . 68 LYS CG 1 1
18 35602 1 1 68 LYS H H 3.780 17.800 5.359 1.00 . A A . 68 LYS H 1 1
18 35603 1 1 68 LYS HA H 2.944 18.393 7.375 1.00 . A A . 68 LYS HA 1 1
18 35604 1 1 68 LYS HB2 H 0.271 17.501 6.279 1.00 . A A . 68 LYS HB2 1 1
18 35605 1 1 68 LYS HB3 H 0.527 18.479 7.719 1.00 . A A . 68 LYS HB3 1 1
18 35606 1 1 68 LYS HD2 H -1.004 18.991 5.000 1.00 . A A . 68 LYS HD2 1 1
18 35607 1 1 68 LYS HD3 H -1.122 20.110 6.362 1.00 . A A . 68 LYS HD3 1 1
18 35608 1 1 68 LYS HE2 H -1.592 21.175 4.175 1.00 . A A . 68 LYS HE2 1 1
18 35609 1 1 68 LYS HE3 H -0.234 21.904 5.030 1.00 . A A . 68 LYS HE3 1 1
18 35610 1 1 68 LYS HG2 H 1.271 20.324 6.462 1.00 . A A . 68 LYS HG2 1 1
18 35611 1 1 68 LYS HG3 H 1.457 19.350 5.003 1.00 . A A . 68 LYS HG3 1 1
18 35612 1 1 68 LYS HZ1 H 1.293 20.814 3.609 1.00 . A A . 68 LYS HZ1 1 1
18 35613 1 1 68 LYS HZ2 H 0.125 21.516 2.606 1.00 . A A . 68 LYS HZ2 1 1
18 35614 1 1 68 LYS HZ3 H 0.088 19.844 2.913 1.00 . A A . 68 LYS HZ3 1 1
18 35615 1 1 68 LYS N N 2.908 17.411 5.563 1.00 . A A . 68 LYS N 1 1
18 35616 1 1 68 LYS NZ N 0.293 20.785 3.330 1.00 . A A . 68 LYS NZ 1 1
18 35617 1 1 68 LYS O O 3.041 16.292 8.720 1.00 . A A . 68 LYS O 1 1
18 35618 1 1 69 TYR C C 2.280 13.262 8.127 1.00 . A A . 69 TYR C 1 1
18 35619 1 1 69 TYR CA C 1.165 14.298 8.231 1.00 . A A . 69 TYR CA 1 1
18 35620 1 1 69 TYR CB C -0.156 13.640 7.821 1.00 . A A . 69 TYR CB 1 1
18 35621 1 1 69 TYR CD1 C -1.977 15.345 8.261 1.00 . A A . 69 TYR CD1 1 1
18 35622 1 1 69 TYR CD2 C -1.484 14.774 6.000 1.00 . A A . 69 TYR CD2 1 1
18 35623 1 1 69 TYR CE1 C -2.958 16.220 7.827 1.00 . A A . 69 TYR CE1 1 1
18 35624 1 1 69 TYR CE2 C -2.461 15.645 5.559 1.00 . A A . 69 TYR CE2 1 1
18 35625 1 1 69 TYR CG C -1.224 14.607 7.356 1.00 . A A . 69 TYR CG 1 1
18 35626 1 1 69 TYR CZ C -3.195 16.365 6.476 1.00 . A A . 69 TYR CZ 1 1
18 35627 1 1 69 TYR H H 0.968 15.547 6.528 1.00 . A A . 69 TYR H 1 1
18 35628 1 1 69 TYR HA H 1.088 14.634 9.252 1.00 . A A . 69 TYR HA 1 1
18 35629 1 1 69 TYR HB2 H 0.034 12.950 7.014 1.00 . A A . 69 TYR HB2 1 1
18 35630 1 1 69 TYR HB3 H -0.549 13.093 8.666 1.00 . A A . 69 TYR HB3 1 1
18 35631 1 1 69 TYR HD1 H -1.788 15.231 9.318 1.00 . A A . 69 TYR HD1 1 1
18 35632 1 1 69 TYR HD2 H -0.909 14.209 5.283 1.00 . A A . 69 TYR HD2 1 1
18 35633 1 1 69 TYR HE1 H -3.533 16.785 8.545 1.00 . A A . 69 TYR HE1 1 1
18 35634 1 1 69 TYR HE2 H -2.644 15.760 4.503 1.00 . A A . 69 TYR HE2 1 1
18 35635 1 1 69 TYR HH H -4.700 16.794 5.341 1.00 . A A . 69 TYR HH 1 1
18 35636 1 1 69 TYR N N 1.431 15.461 7.392 1.00 . A A . 69 TYR N 1 1
18 35637 1 1 69 TYR O O 2.885 12.876 9.129 1.00 . A A . 69 TYR O 1 1
18 35638 1 1 69 TYR OH O -4.171 17.231 6.036 1.00 . A A . 69 TYR OH 1 1
18 35639 1 1 70 VAL C C 4.923 12.161 6.717 1.00 . A A . 70 VAL C 1 1
18 35640 1 1 70 VAL CA C 3.462 11.705 6.687 1.00 . A A . 70 VAL CA 1 1
18 35641 1 1 70 VAL CB C 3.154 10.998 5.343 1.00 . A A . 70 VAL CB 1 1
18 35642 1 1 70 VAL CG1 C 3.351 11.942 4.166 1.00 . A A . 70 VAL CG1 1 1
18 35643 1 1 70 VAL CG2 C 3.999 9.743 5.178 1.00 . A A . 70 VAL CG2 1 1
18 35644 1 1 70 VAL H H 2.126 13.249 6.139 1.00 . A A . 70 VAL H 1 1
18 35645 1 1 70 VAL HA H 3.307 10.991 7.481 1.00 . A A . 70 VAL HA 1 1
18 35646 1 1 70 VAL HB H 2.116 10.701 5.354 1.00 . A A . 70 VAL HB 1 1
18 35647 1 1 70 VAL HG11 H 4.373 12.293 4.152 1.00 . A A . 70 VAL HG11 1 1
18 35648 1 1 70 VAL HG12 H 2.683 12.785 4.262 1.00 . A A . 70 VAL HG12 1 1
18 35649 1 1 70 VAL HG13 H 3.139 11.417 3.247 1.00 . A A . 70 VAL HG13 1 1
18 35650 1 1 70 VAL HG21 H 3.780 9.054 5.981 1.00 . A A . 70 VAL HG21 1 1
18 35651 1 1 70 VAL HG22 H 5.047 10.007 5.207 1.00 . A A . 70 VAL HG22 1 1
18 35652 1 1 70 VAL HG23 H 3.772 9.280 4.230 1.00 . A A . 70 VAL HG23 1 1
18 35653 1 1 70 VAL N N 2.547 12.815 6.909 1.00 . A A . 70 VAL N 1 1
18 35654 1 1 70 VAL O O 5.245 13.289 6.343 1.00 . A A . 70 VAL O 1 1
18 35655 1 1 71 HIS C C 7.908 10.596 6.205 1.00 . A A . 71 HIS C 1 1
18 35656 1 1 71 HIS CA C 7.229 11.538 7.192 1.00 . A A . 71 HIS CA 1 1
18 35657 1 1 71 HIS CB C 7.806 11.353 8.600 1.00 . A A . 71 HIS CB 1 1
18 35658 1 1 71 HIS CD2 C 7.681 13.667 9.754 1.00 . A A . 71 HIS CD2 1 1
18 35659 1 1 71 HIS CE1 C 6.184 13.194 11.280 1.00 . A A . 71 HIS CE1 1 1
18 35660 1 1 71 HIS CG C 7.332 12.372 9.589 1.00 . A A . 71 HIS CG 1 1
18 35661 1 1 71 HIS H H 5.469 10.416 7.523 1.00 . A A . 71 HIS H 1 1
18 35662 1 1 71 HIS HA H 7.385 12.558 6.871 1.00 . A A . 71 HIS HA 1 1
18 35663 1 1 71 HIS HB2 H 7.527 10.380 8.974 1.00 . A A . 71 HIS HB2 1 1
18 35664 1 1 71 HIS HB3 H 8.883 11.420 8.548 1.00 . A A . 71 HIS HB3 1 1
18 35665 1 1 71 HIS HD1 H 5.958 11.233 10.726 1.00 . A A . 71 HIS HD1 1 1
18 35666 1 1 71 HIS HD2 H 8.418 14.207 9.177 1.00 . A A . 71 HIS HD2 1 1
18 35667 1 1 71 HIS HE1 H 5.506 13.279 12.116 1.00 . A A . 71 HIS HE1 1 1
18 35668 1 1 71 HIS HE2 H 7.118 15.016 11.266 1.00 . A A . 71 HIS HE2 1 1
18 35669 1 1 71 HIS N N 5.797 11.279 7.188 1.00 . A A . 71 HIS N 1 1
18 35670 1 1 71 HIS ND1 N 6.393 12.105 10.564 1.00 . A A . 71 HIS ND1 1 1
18 35671 1 1 71 HIS NE2 N 6.952 14.156 10.809 1.00 . A A . 71 HIS NE2 1 1
18 35672 1 1 71 HIS O O 7.344 9.559 5.857 1.00 . A A . 71 HIS O 1 1
18 35673 1 1 72 LYS C C 10.138 8.764 5.171 1.00 . A A . 72 LYS C 1 1
18 35674 1 1 72 LYS CA C 9.764 10.167 4.697 1.00 . A A . 72 LYS CA 1 1
18 35675 1 1 72 LYS CB C 10.995 10.901 4.140 1.00 . A A . 72 LYS CB 1 1
18 35676 1 1 72 LYS CD C 13.408 11.546 4.332 1.00 . A A . 72 LYS CD 1 1
18 35677 1 1 72 LYS CE C 14.705 11.389 5.112 1.00 . A A . 72 LYS CE 1 1
18 35678 1 1 72 LYS CG C 12.221 10.907 5.043 1.00 . A A . 72 LYS CG 1 1
18 35679 1 1 72 LYS H H 9.576 11.708 6.152 1.00 . A A . 72 LYS H 1 1
18 35680 1 1 72 LYS HA H 9.045 10.063 3.899 1.00 . A A . 72 LYS HA 1 1
18 35681 1 1 72 LYS HB2 H 11.274 10.440 3.207 1.00 . A A . 72 LYS HB2 1 1
18 35682 1 1 72 LYS HB3 H 10.718 11.928 3.947 1.00 . A A . 72 LYS HB3 1 1
18 35683 1 1 72 LYS HD2 H 13.528 11.080 3.365 1.00 . A A . 72 LYS HD2 1 1
18 35684 1 1 72 LYS HD3 H 13.206 12.598 4.200 1.00 . A A . 72 LYS HD3 1 1
18 35685 1 1 72 LYS HE2 H 14.860 10.341 5.319 1.00 . A A . 72 LYS HE2 1 1
18 35686 1 1 72 LYS HE3 H 15.520 11.758 4.505 1.00 . A A . 72 LYS HE3 1 1
18 35687 1 1 72 LYS HG2 H 12.000 11.469 5.938 1.00 . A A . 72 LYS HG2 1 1
18 35688 1 1 72 LYS HG3 H 12.472 9.889 5.304 1.00 . A A . 72 LYS HG3 1 1
18 35689 1 1 72 LYS HZ1 H 14.013 11.693 7.061 1.00 . A A . 72 LYS HZ1 1 1
18 35690 1 1 72 LYS HZ2 H 14.411 13.123 6.240 1.00 . A A . 72 LYS HZ2 1 1
18 35691 1 1 72 LYS HZ3 H 15.640 12.116 6.830 1.00 . A A . 72 LYS HZ3 1 1
18 35692 1 1 72 LYS N N 9.113 10.937 5.757 1.00 . A A . 72 LYS N 1 1
18 35693 1 1 72 LYS NZ N 14.689 12.133 6.399 1.00 . A A . 72 LYS NZ 1 1
18 35694 1 1 72 LYS O O 10.167 7.824 4.379 1.00 . A A . 72 LYS O 1 1
18 35695 1 1 73 GLU C C 9.491 6.399 6.940 1.00 . A A . 73 GLU C 1 1
18 35696 1 1 73 GLU CA C 10.702 7.322 7.048 1.00 . A A . 73 GLU CA 1 1
18 35697 1 1 73 GLU CB C 11.106 7.479 8.512 1.00 . A A . 73 GLU CB 1 1
18 35698 1 1 73 GLU CD C 11.888 6.339 10.623 1.00 . A A . 73 GLU CD 1 1
18 35699 1 1 73 GLU CG C 11.476 6.164 9.180 1.00 . A A . 73 GLU CG 1 1
18 35700 1 1 73 GLU H H 10.405 9.421 7.043 1.00 . A A . 73 GLU H 1 1
18 35701 1 1 73 GLU HA H 11.523 6.891 6.497 1.00 . A A . 73 GLU HA 1 1
18 35702 1 1 73 GLU HB2 H 11.957 8.142 8.570 1.00 . A A . 73 GLU HB2 1 1
18 35703 1 1 73 GLU HB3 H 10.282 7.917 9.057 1.00 . A A . 73 GLU HB3 1 1
18 35704 1 1 73 GLU HG2 H 10.623 5.504 9.142 1.00 . A A . 73 GLU HG2 1 1
18 35705 1 1 73 GLU HG3 H 12.299 5.720 8.639 1.00 . A A . 73 GLU HG3 1 1
18 35706 1 1 73 GLU N N 10.401 8.624 6.465 1.00 . A A . 73 GLU N 1 1
18 35707 1 1 73 GLU O O 9.624 5.201 6.676 1.00 . A A . 73 GLU O 1 1
18 35708 1 1 73 GLU OE1 O 12.986 6.879 10.873 1.00 . A A . 73 GLU OE1 1 1
18 35709 1 1 73 GLU OE2 O 11.118 5.937 11.519 1.00 . A A . 73 GLU OE2 1 1
18 35710 1 1 74 GLN C C 6.868 5.668 5.649 1.00 . A A . 74 GLN C 1 1
18 35711 1 1 74 GLN CA C 7.064 6.224 7.054 1.00 . A A . 74 GLN CA 1 1
18 35712 1 1 74 GLN CB C 5.887 7.129 7.436 1.00 . A A . 74 GLN CB 1 1
18 35713 1 1 74 GLN CD C 5.580 6.363 9.843 1.00 . A A . 74 GLN CD 1 1
18 35714 1 1 74 GLN CG C 5.856 7.531 8.907 1.00 . A A . 74 GLN CG 1 1
18 35715 1 1 74 GLN H H 8.274 7.929 7.337 1.00 . A A . 74 GLN H 1 1
18 35716 1 1 74 GLN HA H 7.121 5.402 7.750 1.00 . A A . 74 GLN HA 1 1
18 35717 1 1 74 GLN HB2 H 5.941 8.031 6.846 1.00 . A A . 74 GLN HB2 1 1
18 35718 1 1 74 GLN HB3 H 4.966 6.621 7.205 1.00 . A A . 74 GLN HB3 1 1
18 35719 1 1 74 GLN HE21 H 4.630 7.567 11.108 1.00 . A A . 74 GLN HE21 1 1
18 35720 1 1 74 GLN HE22 H 4.714 5.905 11.572 1.00 . A A . 74 GLN HE22 1 1
18 35721 1 1 74 GLN HG2 H 6.814 7.956 9.166 1.00 . A A . 74 GLN HG2 1 1
18 35722 1 1 74 GLN HG3 H 5.085 8.275 9.045 1.00 . A A . 74 GLN HG3 1 1
18 35723 1 1 74 GLN N N 8.309 6.971 7.139 1.00 . A A . 74 GLN N 1 1
18 35724 1 1 74 GLN NE2 N 4.909 6.641 10.952 1.00 . A A . 74 GLN NE2 1 1
18 35725 1 1 74 GLN O O 6.506 4.506 5.475 1.00 . A A . 74 GLN O 1 1
18 35726 1 1 74 GLN OE1 O 5.959 5.224 9.577 1.00 . A A . 74 GLN OE1 1 1
18 35727 1 1 75 ILE C C 7.909 4.942 2.910 1.00 . A A . 75 ILE C 1 1
18 35728 1 1 75 ILE CA C 6.989 6.113 3.255 1.00 . A A . 75 ILE CA 1 1
18 35729 1 1 75 ILE CB C 7.287 7.300 2.312 1.00 . A A . 75 ILE CB 1 1
18 35730 1 1 75 ILE CD1 C 6.685 9.738 1.872 1.00 . A A . 75 ILE CD1 1 1
18 35731 1 1 75 ILE CG1 C 6.400 8.490 2.677 1.00 . A A . 75 ILE CG1 1 1
18 35732 1 1 75 ILE CG2 C 7.080 6.902 0.852 1.00 . A A . 75 ILE CG2 1 1
18 35733 1 1 75 ILE H H 7.468 7.402 4.864 1.00 . A A . 75 ILE H 1 1
18 35734 1 1 75 ILE HA H 5.963 5.811 3.106 1.00 . A A . 75 ILE HA 1 1
18 35735 1 1 75 ILE HB H 8.321 7.580 2.440 1.00 . A A . 75 ILE HB 1 1
18 35736 1 1 75 ILE HD11 H 7.703 10.053 2.046 1.00 . A A . 75 ILE HD11 1 1
18 35737 1 1 75 ILE HD12 H 6.007 10.524 2.172 1.00 . A A . 75 ILE HD12 1 1
18 35738 1 1 75 ILE HD13 H 6.548 9.527 0.821 1.00 . A A . 75 ILE HD13 1 1
18 35739 1 1 75 ILE HG12 H 5.367 8.221 2.520 1.00 . A A . 75 ILE HG12 1 1
18 35740 1 1 75 ILE HG13 H 6.544 8.730 3.720 1.00 . A A . 75 ILE HG13 1 1
18 35741 1 1 75 ILE HG21 H 7.755 6.096 0.599 1.00 . A A . 75 ILE HG21 1 1
18 35742 1 1 75 ILE HG22 H 7.281 7.752 0.216 1.00 . A A . 75 ILE HG22 1 1
18 35743 1 1 75 ILE HG23 H 6.060 6.576 0.705 1.00 . A A . 75 ILE HG23 1 1
18 35744 1 1 75 ILE N N 7.145 6.500 4.653 1.00 . A A . 75 ILE N 1 1
18 35745 1 1 75 ILE O O 7.505 4.001 2.222 1.00 . A A . 75 ILE O 1 1
18 35746 1 1 76 GLU C C 9.711 2.638 3.835 1.00 . A A . 76 GLU C 1 1
18 35747 1 1 76 GLU CA C 10.109 3.939 3.150 1.00 . A A . 76 GLU CA 1 1
18 35748 1 1 76 GLU CB C 11.505 4.383 3.592 1.00 . A A . 76 GLU CB 1 1
18 35749 1 1 76 GLU CD C 12.594 4.754 1.347 1.00 . A A . 76 GLU CD 1 1
18 35750 1 1 76 GLU CG C 12.143 5.388 2.646 1.00 . A A . 76 GLU CG 1 1
18 35751 1 1 76 GLU H H 9.391 5.749 3.982 1.00 . A A . 76 GLU H 1 1
18 35752 1 1 76 GLU HA H 10.122 3.770 2.083 1.00 . A A . 76 GLU HA 1 1
18 35753 1 1 76 GLU HB2 H 11.436 4.832 4.571 1.00 . A A . 76 GLU HB2 1 1
18 35754 1 1 76 GLU HB3 H 12.145 3.515 3.646 1.00 . A A . 76 GLU HB3 1 1
18 35755 1 1 76 GLU HG2 H 11.421 6.159 2.420 1.00 . A A . 76 GLU HG2 1 1
18 35756 1 1 76 GLU HG3 H 13.001 5.831 3.130 1.00 . A A . 76 GLU HG3 1 1
18 35757 1 1 76 GLU N N 9.136 4.990 3.413 1.00 . A A . 76 GLU N 1 1
18 35758 1 1 76 GLU O O 9.897 1.552 3.280 1.00 . A A . 76 GLU O 1 1
18 35759 1 1 76 GLU OE1 O 11.836 3.945 0.771 1.00 . A A . 76 GLU OE1 1 1
18 35760 1 1 76 GLU OE2 O 13.725 5.039 0.908 1.00 . A A . 76 GLU OE2 1 1
18 35761 1 1 77 ALA C C 7.477 0.962 5.063 1.00 . A A . 77 ALA C 1 1
18 35762 1 1 77 ALA CA C 8.676 1.588 5.766 1.00 . A A . 77 ALA CA 1 1
18 35763 1 1 77 ALA CB C 8.324 1.970 7.194 1.00 . A A . 77 ALA CB 1 1
18 35764 1 1 77 ALA H H 9.047 3.647 5.434 1.00 . A A . 77 ALA H 1 1
18 35765 1 1 77 ALA HA H 9.479 0.867 5.799 1.00 . A A . 77 ALA HA 1 1
18 35766 1 1 77 ALA HB1 H 9.181 2.434 7.662 1.00 . A A . 77 ALA HB1 1 1
18 35767 1 1 77 ALA HB2 H 8.048 1.085 7.748 1.00 . A A . 77 ALA HB2 1 1
18 35768 1 1 77 ALA HB3 H 7.499 2.665 7.186 1.00 . A A . 77 ALA HB3 1 1
18 35769 1 1 77 ALA N N 9.148 2.754 5.033 1.00 . A A . 77 ALA N 1 1
18 35770 1 1 77 ALA O O 7.422 -0.252 4.873 1.00 . A A . 77 ALA O 1 1
18 35771 1 1 78 VAL C C 5.679 0.652 2.653 1.00 . A A . 78 VAL C 1 1
18 35772 1 1 78 VAL CA C 5.331 1.343 3.970 1.00 . A A . 78 VAL CA 1 1
18 35773 1 1 78 VAL CB C 4.346 2.506 3.712 1.00 . A A . 78 VAL CB 1 1
18 35774 1 1 78 VAL CG1 C 3.186 2.070 2.828 1.00 . A A . 78 VAL CG1 1 1
18 35775 1 1 78 VAL CG2 C 3.824 3.051 5.033 1.00 . A A . 78 VAL CG2 1 1
18 35776 1 1 78 VAL H H 6.645 2.770 4.825 1.00 . A A . 78 VAL H 1 1
18 35777 1 1 78 VAL HA H 4.842 0.626 4.617 1.00 . A A . 78 VAL HA 1 1
18 35778 1 1 78 VAL HB H 4.879 3.296 3.207 1.00 . A A . 78 VAL HB 1 1
18 35779 1 1 78 VAL HG11 H 2.500 2.894 2.701 1.00 . A A . 78 VAL HG11 1 1
18 35780 1 1 78 VAL HG12 H 2.672 1.240 3.290 1.00 . A A . 78 VAL HG12 1 1
18 35781 1 1 78 VAL HG13 H 3.567 1.766 1.863 1.00 . A A . 78 VAL HG13 1 1
18 35782 1 1 78 VAL HG21 H 3.326 2.264 5.578 1.00 . A A . 78 VAL HG21 1 1
18 35783 1 1 78 VAL HG22 H 3.126 3.853 4.841 1.00 . A A . 78 VAL HG22 1 1
18 35784 1 1 78 VAL HG23 H 4.651 3.427 5.618 1.00 . A A . 78 VAL HG23 1 1
18 35785 1 1 78 VAL N N 6.532 1.805 4.657 1.00 . A A . 78 VAL N 1 1
18 35786 1 1 78 VAL O O 5.031 -0.319 2.274 1.00 . A A . 78 VAL O 1 1
18 35787 1 1 79 LYS C C 7.399 -0.945 0.859 1.00 . A A . 79 LYS C 1 1
18 35788 1 1 79 LYS CA C 7.153 0.555 0.713 1.00 . A A . 79 LYS CA 1 1
18 35789 1 1 79 LYS CB C 8.432 1.241 0.229 1.00 . A A . 79 LYS CB 1 1
18 35790 1 1 79 LYS CD C 10.378 1.227 -1.360 1.00 . A A . 79 LYS CD 1 1
18 35791 1 1 79 LYS CE C 11.177 0.368 -2.323 1.00 . A A . 79 LYS CE 1 1
18 35792 1 1 79 LYS CG C 9.084 0.546 -0.955 1.00 . A A . 79 LYS CG 1 1
18 35793 1 1 79 LYS H H 7.181 1.934 2.323 1.00 . A A . 79 LYS H 1 1
18 35794 1 1 79 LYS HA H 6.375 0.711 -0.017 1.00 . A A . 79 LYS HA 1 1
18 35795 1 1 79 LYS HB2 H 8.197 2.254 -0.058 1.00 . A A . 79 LYS HB2 1 1
18 35796 1 1 79 LYS HB3 H 9.142 1.264 1.043 1.00 . A A . 79 LYS HB3 1 1
18 35797 1 1 79 LYS HD2 H 10.146 2.167 -1.840 1.00 . A A . 79 LYS HD2 1 1
18 35798 1 1 79 LYS HD3 H 10.969 1.406 -0.475 1.00 . A A . 79 LYS HD3 1 1
18 35799 1 1 79 LYS HE2 H 11.445 -0.553 -1.827 1.00 . A A . 79 LYS HE2 1 1
18 35800 1 1 79 LYS HE3 H 10.560 0.146 -3.182 1.00 . A A . 79 LYS HE3 1 1
18 35801 1 1 79 LYS HG2 H 9.299 -0.476 -0.686 1.00 . A A . 79 LYS HG2 1 1
18 35802 1 1 79 LYS HG3 H 8.401 0.564 -1.792 1.00 . A A . 79 LYS HG3 1 1
18 35803 1 1 79 LYS HZ1 H 12.894 1.506 -1.973 1.00 . A A . 79 LYS HZ1 1 1
18 35804 1 1 79 LYS HZ2 H 12.183 1.780 -3.490 1.00 . A A . 79 LYS HZ2 1 1
18 35805 1 1 79 LYS HZ3 H 13.068 0.360 -3.210 1.00 . A A . 79 LYS HZ3 1 1
18 35806 1 1 79 LYS N N 6.709 1.146 1.973 1.00 . A A . 79 LYS N 1 1
18 35807 1 1 79 LYS NZ N 12.414 1.050 -2.779 1.00 . A A . 79 LYS NZ 1 1
18 35808 1 1 79 LYS O O 6.842 -1.755 0.116 1.00 . A A . 79 LYS O 1 1
18 35809 1 1 80 ASP C C 7.420 -3.480 2.665 1.00 . A A . 80 ASP C 1 1
18 35810 1 1 80 ASP CA C 8.577 -2.712 2.036 1.00 . A A . 80 ASP CA 1 1
18 35811 1 1 80 ASP CB C 9.831 -2.828 2.905 1.00 . A A . 80 ASP CB 1 1
18 35812 1 1 80 ASP CG C 10.402 -4.235 2.909 1.00 . A A . 80 ASP CG 1 1
18 35813 1 1 80 ASP H H 8.582 -0.628 2.436 1.00 . A A . 80 ASP H 1 1
18 35814 1 1 80 ASP HA H 8.784 -3.139 1.067 1.00 . A A . 80 ASP HA 1 1
18 35815 1 1 80 ASP HB2 H 10.587 -2.154 2.527 1.00 . A A . 80 ASP HB2 1 1
18 35816 1 1 80 ASP HB3 H 9.588 -2.553 3.923 1.00 . A A . 80 ASP HB3 1 1
18 35817 1 1 80 ASP N N 8.216 -1.312 1.838 1.00 . A A . 80 ASP N 1 1
18 35818 1 1 80 ASP O O 7.152 -4.626 2.305 1.00 . A A . 80 ASP O 1 1
18 35819 1 1 80 ASP OD1 O 11.017 -4.630 1.894 1.00 . A A . 80 ASP OD1 1 1
18 35820 1 1 80 ASP OD2 O 10.266 -4.945 3.926 1.00 . A A . 80 ASP OD2 1 1
18 35821 1 1 81 ASN C C 4.450 -3.743 3.274 1.00 . A A . 81 ASN C 1 1
18 35822 1 1 81 ASN CA C 5.573 -3.435 4.259 1.00 . A A . 81 ASN CA 1 1
18 35823 1 1 81 ASN CB C 5.037 -2.534 5.379 1.00 . A A . 81 ASN CB 1 1
18 35824 1 1 81 ASN CG C 5.917 -2.537 6.615 1.00 . A A . 81 ASN CG 1 1
18 35825 1 1 81 ASN H H 6.968 -1.903 3.809 1.00 . A A . 81 ASN H 1 1
18 35826 1 1 81 ASN HA H 5.912 -4.364 4.692 1.00 . A A . 81 ASN HA 1 1
18 35827 1 1 81 ASN HB2 H 4.967 -1.521 5.013 1.00 . A A . 81 ASN HB2 1 1
18 35828 1 1 81 ASN HB3 H 4.053 -2.877 5.661 1.00 . A A . 81 ASN HB3 1 1
18 35829 1 1 81 ASN HD21 H 5.363 -0.679 7.057 1.00 . A A . 81 ASN HD21 1 1
18 35830 1 1 81 ASN HD22 H 6.470 -1.417 8.156 1.00 . A A . 81 ASN HD22 1 1
18 35831 1 1 81 ASN N N 6.715 -2.823 3.582 1.00 . A A . 81 ASN N 1 1
18 35832 1 1 81 ASN ND2 N 5.918 -1.432 7.349 1.00 . A A . 81 ASN ND2 1 1
18 35833 1 1 81 ASN O O 3.709 -4.706 3.454 1.00 . A A . 81 ASN O 1 1
18 35834 1 1 81 ASN OD1 O 6.584 -3.524 6.914 1.00 . A A . 81 ASN OD1 1 1
18 35835 1 1 82 PHE C C 3.555 -4.427 0.470 1.00 . A A . 82 PHE C 1 1
18 35836 1 1 82 PHE CA C 3.303 -3.124 1.221 1.00 . A A . 82 PHE CA 1 1
18 35837 1 1 82 PHE CB C 3.269 -1.944 0.244 1.00 . A A . 82 PHE CB 1 1
18 35838 1 1 82 PHE CD1 C 0.855 -1.756 -0.417 1.00 . A A . 82 PHE CD1 1 1
18 35839 1 1 82 PHE CD2 C 2.438 -2.401 -2.083 1.00 . A A . 82 PHE CD2 1 1
18 35840 1 1 82 PHE CE1 C -0.162 -1.839 -1.348 1.00 . A A . 82 PHE CE1 1 1
18 35841 1 1 82 PHE CE2 C 1.424 -2.485 -3.017 1.00 . A A . 82 PHE CE2 1 1
18 35842 1 1 82 PHE CG C 2.166 -2.035 -0.773 1.00 . A A . 82 PHE CG 1 1
18 35843 1 1 82 PHE CZ C 0.123 -2.205 -2.651 1.00 . A A . 82 PHE CZ 1 1
18 35844 1 1 82 PHE H H 4.937 -2.153 2.158 1.00 . A A . 82 PHE H 1 1
18 35845 1 1 82 PHE HA H 2.349 -3.193 1.725 1.00 . A A . 82 PHE HA 1 1
18 35846 1 1 82 PHE HB2 H 3.132 -1.030 0.801 1.00 . A A . 82 PHE HB2 1 1
18 35847 1 1 82 PHE HB3 H 4.210 -1.900 -0.286 1.00 . A A . 82 PHE HB3 1 1
18 35848 1 1 82 PHE HD1 H 0.632 -1.470 0.601 1.00 . A A . 82 PHE HD1 1 1
18 35849 1 1 82 PHE HD2 H 3.454 -2.620 -2.371 1.00 . A A . 82 PHE HD2 1 1
18 35850 1 1 82 PHE HE1 H -1.181 -1.618 -1.059 1.00 . A A . 82 PHE HE1 1 1
18 35851 1 1 82 PHE HE2 H 1.648 -2.771 -4.033 1.00 . A A . 82 PHE HE2 1 1
18 35852 1 1 82 PHE HZ H -0.669 -2.271 -3.382 1.00 . A A . 82 PHE HZ 1 1
18 35853 1 1 82 PHE N N 4.327 -2.923 2.237 1.00 . A A . 82 PHE N 1 1
18 35854 1 1 82 PHE O O 2.676 -5.286 0.393 1.00 . A A . 82 PHE O 1 1
18 35855 1 1 83 LEU C C 5.032 -6.992 0.167 1.00 . A A . 83 LEU C 1 1
18 35856 1 1 83 LEU CA C 5.147 -5.796 -0.763 1.00 . A A . 83 LEU CA 1 1
18 35857 1 1 83 LEU CB C 6.577 -5.680 -1.286 1.00 . A A . 83 LEU CB 1 1
18 35858 1 1 83 LEU CD1 C 5.971 -5.697 -3.716 1.00 . A A . 83 LEU CD1 1 1
18 35859 1 1 83 LEU CD2 C 6.270 -3.514 -2.539 1.00 . A A . 83 LEU CD2 1 1
18 35860 1 1 83 LEU CG C 6.733 -4.960 -2.627 1.00 . A A . 83 LEU CG 1 1
18 35861 1 1 83 LEU H H 5.408 -3.835 -0.018 1.00 . A A . 83 LEU H 1 1
18 35862 1 1 83 LEU HA H 4.475 -5.935 -1.597 1.00 . A A . 83 LEU HA 1 1
18 35863 1 1 83 LEU HB2 H 7.163 -5.151 -0.548 1.00 . A A . 83 LEU HB2 1 1
18 35864 1 1 83 LEU HB3 H 6.980 -6.676 -1.391 1.00 . A A . 83 LEU HB3 1 1
18 35865 1 1 83 LEU HD11 H 4.925 -5.746 -3.453 1.00 . A A . 83 LEU HD11 1 1
18 35866 1 1 83 LEU HD12 H 6.365 -6.698 -3.817 1.00 . A A . 83 LEU HD12 1 1
18 35867 1 1 83 LEU HD13 H 6.082 -5.171 -4.653 1.00 . A A . 83 LEU HD13 1 1
18 35868 1 1 83 LEU HD21 H 6.399 -3.035 -3.499 1.00 . A A . 83 LEU HD21 1 1
18 35869 1 1 83 LEU HD22 H 6.855 -2.994 -1.794 1.00 . A A . 83 LEU HD22 1 1
18 35870 1 1 83 LEU HD23 H 5.227 -3.486 -2.262 1.00 . A A . 83 LEU HD23 1 1
18 35871 1 1 83 LEU HG H 7.775 -4.957 -2.893 1.00 . A A . 83 LEU HG 1 1
18 35872 1 1 83 LEU N N 4.760 -4.572 -0.074 1.00 . A A . 83 LEU N 1 1
18 35873 1 1 83 LEU O O 4.546 -8.053 -0.228 1.00 . A A . 83 LEU O 1 1
18 35874 1 1 84 GLU C C 3.924 -8.266 2.597 1.00 . A A . 84 GLU C 1 1
18 35875 1 1 84 GLU CA C 5.380 -7.838 2.421 1.00 . A A . 84 GLU CA 1 1
18 35876 1 1 84 GLU CB C 5.938 -7.312 3.746 1.00 . A A . 84 GLU CB 1 1
18 35877 1 1 84 GLU CD C 7.303 -9.330 4.391 1.00 . A A . 84 GLU CD 1 1
18 35878 1 1 84 GLU CG C 6.185 -8.393 4.786 1.00 . A A . 84 GLU CG 1 1
18 35879 1 1 84 GLU H H 5.899 -5.946 1.633 1.00 . A A . 84 GLU H 1 1
18 35880 1 1 84 GLU HA H 5.961 -8.687 2.099 1.00 . A A . 84 GLU HA 1 1
18 35881 1 1 84 GLU HB2 H 6.874 -6.811 3.552 1.00 . A A . 84 GLU HB2 1 1
18 35882 1 1 84 GLU HB3 H 5.238 -6.599 4.159 1.00 . A A . 84 GLU HB3 1 1
18 35883 1 1 84 GLU HG2 H 6.443 -7.922 5.723 1.00 . A A . 84 GLU HG2 1 1
18 35884 1 1 84 GLU HG3 H 5.280 -8.969 4.912 1.00 . A A . 84 GLU HG3 1 1
18 35885 1 1 84 GLU N N 5.478 -6.806 1.403 1.00 . A A . 84 GLU N 1 1
18 35886 1 1 84 GLU O O 3.605 -9.451 2.534 1.00 . A A . 84 GLU O 1 1
18 35887 1 1 84 GLU OE1 O 8.483 -8.935 4.512 1.00 . A A . 84 GLU OE1 1 1
18 35888 1 1 84 GLU OE2 O 7.015 -10.469 3.972 1.00 . A A . 84 GLU OE2 1 1
18 35889 1 1 85 LEU C C 1.045 -8.293 1.794 1.00 . A A . 85 LEU C 1 1
18 35890 1 1 85 LEU CA C 1.621 -7.525 2.983 1.00 . A A . 85 LEU CA 1 1
18 35891 1 1 85 LEU CB C 0.896 -6.183 3.169 1.00 . A A . 85 LEU CB 1 1
18 35892 1 1 85 LEU CD1 C -0.928 -4.908 4.317 1.00 . A A . 85 LEU CD1 1 1
18 35893 1 1 85 LEU CD2 C -1.531 -6.643 2.637 1.00 . A A . 85 LEU CD2 1 1
18 35894 1 1 85 LEU CG C -0.535 -6.250 3.721 1.00 . A A . 85 LEU CG 1 1
18 35895 1 1 85 LEU H H 3.375 -6.356 2.817 1.00 . A A . 85 LEU H 1 1
18 35896 1 1 85 LEU HA H 1.497 -8.120 3.878 1.00 . A A . 85 LEU HA 1 1
18 35897 1 1 85 LEU HB2 H 1.485 -5.578 3.840 1.00 . A A . 85 LEU HB2 1 1
18 35898 1 1 85 LEU HB3 H 0.862 -5.688 2.209 1.00 . A A . 85 LEU HB3 1 1
18 35899 1 1 85 LEU HD11 H -0.874 -4.145 3.555 1.00 . A A . 85 LEU HD11 1 1
18 35900 1 1 85 LEU HD12 H -0.252 -4.659 5.123 1.00 . A A . 85 LEU HD12 1 1
18 35901 1 1 85 LEU HD13 H -1.937 -4.965 4.699 1.00 . A A . 85 LEU HD13 1 1
18 35902 1 1 85 LEU HD21 H -1.271 -7.614 2.245 1.00 . A A . 85 LEU HD21 1 1
18 35903 1 1 85 LEU HD22 H -1.503 -5.914 1.840 1.00 . A A . 85 LEU HD22 1 1
18 35904 1 1 85 LEU HD23 H -2.526 -6.679 3.058 1.00 . A A . 85 LEU HD23 1 1
18 35905 1 1 85 LEU HG H -0.580 -6.992 4.506 1.00 . A A . 85 LEU HG 1 1
18 35906 1 1 85 LEU N N 3.047 -7.283 2.795 1.00 . A A . 85 LEU N 1 1
18 35907 1 1 85 LEU O O 0.355 -9.297 1.968 1.00 . A A . 85 LEU O 1 1
18 35908 1 1 86 VAL C C 1.314 -9.906 -0.718 1.00 . A A . 86 VAL C 1 1
18 35909 1 1 86 VAL CA C 0.873 -8.446 -0.635 1.00 . A A . 86 VAL CA 1 1
18 35910 1 1 86 VAL CB C 1.372 -7.689 -1.888 1.00 . A A . 86 VAL CB 1 1
18 35911 1 1 86 VAL CG1 C 0.990 -8.429 -3.163 1.00 . A A . 86 VAL CG1 1 1
18 35912 1 1 86 VAL CG2 C 0.820 -6.273 -1.910 1.00 . A A . 86 VAL CG2 1 1
18 35913 1 1 86 VAL H H 1.921 -7.016 0.529 1.00 . A A . 86 VAL H 1 1
18 35914 1 1 86 VAL HA H -0.207 -8.408 -0.626 1.00 . A A . 86 VAL HA 1 1
18 35915 1 1 86 VAL HB H 2.449 -7.630 -1.843 1.00 . A A . 86 VAL HB 1 1
18 35916 1 1 86 VAL HG11 H 1.390 -7.905 -4.018 1.00 . A A . 86 VAL HG11 1 1
18 35917 1 1 86 VAL HG12 H -0.087 -8.478 -3.242 1.00 . A A . 86 VAL HG12 1 1
18 35918 1 1 86 VAL HG13 H 1.395 -9.430 -3.133 1.00 . A A . 86 VAL HG13 1 1
18 35919 1 1 86 VAL HG21 H -0.259 -6.307 -1.900 1.00 . A A . 86 VAL HG21 1 1
18 35920 1 1 86 VAL HG22 H 1.155 -5.767 -2.804 1.00 . A A . 86 VAL HG22 1 1
18 35921 1 1 86 VAL HG23 H 1.171 -5.737 -1.040 1.00 . A A . 86 VAL HG23 1 1
18 35922 1 1 86 VAL N N 1.352 -7.817 0.593 1.00 . A A . 86 VAL N 1 1
18 35923 1 1 86 VAL O O 0.516 -10.785 -1.033 1.00 . A A . 86 VAL O 1 1
18 35924 1 1 87 LEU C C 2.546 -12.413 0.587 1.00 . A A . 87 LEU C 1 1
18 35925 1 1 87 LEU CA C 3.130 -11.508 -0.497 1.00 . A A . 87 LEU CA 1 1
18 35926 1 1 87 LEU CB C 4.654 -11.460 -0.365 1.00 . A A . 87 LEU CB 1 1
18 35927 1 1 87 LEU CD1 C 5.193 -13.375 -1.903 1.00 . A A . 87 LEU CD1 1 1
18 35928 1 1 87 LEU CD2 C 6.839 -12.667 -0.155 1.00 . A A . 87 LEU CD2 1 1
18 35929 1 1 87 LEU CG C 5.366 -12.809 -0.500 1.00 . A A . 87 LEU CG 1 1
18 35930 1 1 87 LEU H H 3.163 -9.418 -0.140 1.00 . A A . 87 LEU H 1 1
18 35931 1 1 87 LEU HA H 2.875 -11.914 -1.465 1.00 . A A . 87 LEU HA 1 1
18 35932 1 1 87 LEU HB2 H 5.039 -10.796 -1.125 1.00 . A A . 87 LEU HB2 1 1
18 35933 1 1 87 LEU HB3 H 4.896 -11.047 0.603 1.00 . A A . 87 LEU HB3 1 1
18 35934 1 1 87 LEU HD11 H 4.139 -13.489 -2.117 1.00 . A A . 87 LEU HD11 1 1
18 35935 1 1 87 LEU HD12 H 5.678 -14.338 -1.965 1.00 . A A . 87 LEU HD12 1 1
18 35936 1 1 87 LEU HD13 H 5.636 -12.701 -2.620 1.00 . A A . 87 LEU HD13 1 1
18 35937 1 1 87 LEU HD21 H 7.298 -11.954 -0.823 1.00 . A A . 87 LEU HD21 1 1
18 35938 1 1 87 LEU HD22 H 7.329 -13.625 -0.259 1.00 . A A . 87 LEU HD22 1 1
18 35939 1 1 87 LEU HD23 H 6.939 -12.322 0.864 1.00 . A A . 87 LEU HD23 1 1
18 35940 1 1 87 LEU HG H 4.927 -13.509 0.197 1.00 . A A . 87 LEU HG 1 1
18 35941 1 1 87 LEU N N 2.580 -10.159 -0.418 1.00 . A A . 87 LEU N 1 1
18 35942 1 1 87 LEU O O 2.151 -13.551 0.320 1.00 . A A . 87 LEU O 1 1
18 35943 1 1 88 GLN C C 0.554 -12.834 3.058 1.00 . A A . 88 GLN C 1 1
18 35944 1 1 88 GLN CA C 2.070 -12.726 2.942 1.00 . A A . 88 GLN CA 1 1
18 35945 1 1 88 GLN CB C 2.669 -12.189 4.242 1.00 . A A . 88 GLN CB 1 1
18 35946 1 1 88 GLN CD C 2.911 -10.247 5.815 1.00 . A A . 88 GLN CD 1 1
18 35947 1 1 88 GLN CG C 2.089 -10.863 4.706 1.00 . A A . 88 GLN CG 1 1
18 35948 1 1 88 GLN H H 2.700 -10.956 1.953 1.00 . A A . 88 GLN H 1 1
18 35949 1 1 88 GLN HA H 2.462 -13.718 2.771 1.00 . A A . 88 GLN HA 1 1
18 35950 1 1 88 GLN HB2 H 2.505 -12.917 5.020 1.00 . A A . 88 GLN HB2 1 1
18 35951 1 1 88 GLN HB3 H 3.733 -12.062 4.104 1.00 . A A . 88 GLN HB3 1 1
18 35952 1 1 88 GLN HE21 H 2.348 -8.426 5.269 1.00 . A A . 88 GLN HE21 1 1
18 35953 1 1 88 GLN HE22 H 3.417 -8.508 6.622 1.00 . A A . 88 GLN HE22 1 1
18 35954 1 1 88 GLN HG2 H 2.063 -10.178 3.872 1.00 . A A . 88 GLN HG2 1 1
18 35955 1 1 88 GLN HG3 H 1.086 -11.028 5.070 1.00 . A A . 88 GLN HG3 1 1
18 35956 1 1 88 GLN N N 2.473 -11.905 1.809 1.00 . A A . 88 GLN N 1 1
18 35957 1 1 88 GLN NE2 N 2.889 -8.928 5.912 1.00 . A A . 88 GLN NE2 1 1
18 35958 1 1 88 GLN O O 0.046 -13.475 3.979 1.00 . A A . 88 GLN O 1 1
18 35959 1 1 88 GLN OE1 O 3.560 -10.956 6.579 1.00 . A A . 88 GLN OE1 1 1
18 35960 1 1 89 SER C C -2.005 -13.796 1.763 1.00 . A A . 89 SER C 1 1
18 35961 1 1 89 SER CA C -1.617 -12.357 2.096 1.00 . A A . 89 SER CA 1 1
18 35962 1 1 89 SER CB C -2.220 -11.394 1.069 1.00 . A A . 89 SER CB 1 1
18 35963 1 1 89 SER H H 0.285 -11.699 1.434 1.00 . A A . 89 SER H 1 1
18 35964 1 1 89 SER HA H -1.991 -12.108 3.080 1.00 . A A . 89 SER HA 1 1
18 35965 1 1 89 SER HB2 H -3.298 -11.433 1.131 1.00 . A A . 89 SER HB2 1 1
18 35966 1 1 89 SER HB3 H -1.884 -10.389 1.279 1.00 . A A . 89 SER HB3 1 1
18 35967 1 1 89 SER HG H -1.044 -11.230 -0.498 1.00 . A A . 89 SER HG 1 1
18 35968 1 1 89 SER N N -0.167 -12.237 2.120 1.00 . A A . 89 SER N 1 1
18 35969 1 1 89 SER O O -3.055 -14.287 2.182 1.00 . A A . 89 SER O 1 1
18 35970 1 1 89 SER OG O -1.826 -11.741 -0.245 1.00 . A A . 89 SER OG 1 1
18 35971 1 1 90 TYR C C -0.784 -16.828 1.655 1.00 . A A . 90 TYR C 1 1
18 35972 1 1 90 TYR CA C -1.355 -15.853 0.629 1.00 . A A . 90 TYR CA 1 1
18 35973 1 1 90 TYR CB C -0.716 -16.136 -0.734 1.00 . A A . 90 TYR CB 1 1
18 35974 1 1 90 TYR CD1 C -2.510 -15.752 -2.474 1.00 . A A . 90 TYR CD1 1 1
18 35975 1 1 90 TYR CD2 C -0.676 -14.227 -2.392 1.00 . A A . 90 TYR CD2 1 1
18 35976 1 1 90 TYR CE1 C -3.048 -15.055 -3.539 1.00 . A A . 90 TYR CE1 1 1
18 35977 1 1 90 TYR CE2 C -1.211 -13.521 -3.454 1.00 . A A . 90 TYR CE2 1 1
18 35978 1 1 90 TYR CG C -1.315 -15.353 -1.884 1.00 . A A . 90 TYR CG 1 1
18 35979 1 1 90 TYR CZ C -2.396 -13.940 -4.024 1.00 . A A . 90 TYR CZ 1 1
18 35980 1 1 90 TYR H H -0.309 -14.017 0.728 1.00 . A A . 90 TYR H 1 1
18 35981 1 1 90 TYR HA H -2.421 -16.005 0.555 1.00 . A A . 90 TYR HA 1 1
18 35982 1 1 90 TYR HB2 H 0.335 -15.894 -0.685 1.00 . A A . 90 TYR HB2 1 1
18 35983 1 1 90 TYR HB3 H -0.825 -17.187 -0.958 1.00 . A A . 90 TYR HB3 1 1
18 35984 1 1 90 TYR HD1 H -3.019 -16.626 -2.092 1.00 . A A . 90 TYR HD1 1 1
18 35985 1 1 90 TYR HD2 H 0.252 -13.901 -1.944 1.00 . A A . 90 TYR HD2 1 1
18 35986 1 1 90 TYR HE1 H -3.978 -15.379 -3.983 1.00 . A A . 90 TYR HE1 1 1
18 35987 1 1 90 TYR HE2 H -0.701 -12.647 -3.834 1.00 . A A . 90 TYR HE2 1 1
18 35988 1 1 90 TYR HH H -3.871 -13.108 -4.956 1.00 . A A . 90 TYR HH 1 1
18 35989 1 1 90 TYR N N -1.126 -14.471 1.025 1.00 . A A . 90 TYR N 1 1
18 35990 1 1 90 TYR O O -1.450 -17.786 2.045 1.00 . A A . 90 TYR O 1 1
18 35991 1 1 90 TYR OH O -2.922 -13.247 -5.094 1.00 . A A . 90 TYR OH 1 1
18 35992 1 1 91 VAL C C 0.963 -17.308 4.419 1.00 . A A . 91 VAL C 1 1
18 35993 1 1 91 VAL CA C 1.174 -17.538 2.922 1.00 . A A . 91 VAL CA 1 1
18 35994 1 1 91 VAL CB C 2.689 -17.532 2.613 1.00 . A A . 91 VAL CB 1 1
18 35995 1 1 91 VAL CG1 C 2.945 -18.021 1.199 1.00 . A A . 91 VAL CG1 1 1
18 35996 1 1 91 VAL CG2 C 3.288 -16.145 2.805 1.00 . A A . 91 VAL CG2 1 1
18 35997 1 1 91 VAL H H 0.886 -15.741 1.832 1.00 . A A . 91 VAL H 1 1
18 35998 1 1 91 VAL HA H 0.797 -18.522 2.675 1.00 . A A . 91 VAL HA 1 1
18 35999 1 1 91 VAL HB H 3.178 -18.209 3.298 1.00 . A A . 91 VAL HB 1 1
18 36000 1 1 91 VAL HG11 H 2.441 -17.373 0.499 1.00 . A A . 91 VAL HG11 1 1
18 36001 1 1 91 VAL HG12 H 2.568 -19.027 1.092 1.00 . A A . 91 VAL HG12 1 1
18 36002 1 1 91 VAL HG13 H 4.006 -18.008 1.000 1.00 . A A . 91 VAL HG13 1 1
18 36003 1 1 91 VAL HG21 H 4.343 -16.175 2.572 1.00 . A A . 91 VAL HG21 1 1
18 36004 1 1 91 VAL HG22 H 3.152 -15.833 3.829 1.00 . A A . 91 VAL HG22 1 1
18 36005 1 1 91 VAL HG23 H 2.794 -15.448 2.146 1.00 . A A . 91 VAL HG23 1 1
18 36006 1 1 91 VAL N N 0.450 -16.579 2.088 1.00 . A A . 91 VAL N 1 1
18 36007 1 1 91 VAL O O 0.946 -18.262 5.189 1.00 . A A . 91 VAL O 1 1
18 36008 1 1 92 HIS C C 1.840 -16.116 7.064 1.00 . A A . 92 HIS C 1 1
18 36009 1 1 92 HIS CA C 0.635 -15.669 6.233 1.00 . A A . 92 HIS CA 1 1
18 36010 1 1 92 HIS CB C -0.645 -16.275 6.831 1.00 . A A . 92 HIS CB 1 1
18 36011 1 1 92 HIS CD2 C -2.328 -15.045 5.281 1.00 . A A . 92 HIS CD2 1 1
18 36012 1 1 92 HIS CE1 C -3.729 -16.695 4.963 1.00 . A A . 92 HIS CE1 1 1
18 36013 1 1 92 HIS CG C -1.868 -16.110 5.978 1.00 . A A . 92 HIS CG 1 1
18 36014 1 1 92 HIS H H 0.784 -15.334 4.141 1.00 . A A . 92 HIS H 1 1
18 36015 1 1 92 HIS HA H 0.564 -14.591 6.281 1.00 . A A . 92 HIS HA 1 1
18 36016 1 1 92 HIS HB2 H -0.492 -17.333 6.986 1.00 . A A . 92 HIS HB2 1 1
18 36017 1 1 92 HIS HB3 H -0.840 -15.806 7.785 1.00 . A A . 92 HIS HB3 1 1
18 36018 1 1 92 HIS HD1 H -2.718 -18.040 6.142 1.00 . A A . 92 HIS HD1 1 1
18 36019 1 1 92 HIS HD2 H -1.871 -14.067 5.229 1.00 . A A . 92 HIS HD2 1 1
18 36020 1 1 92 HIS HE1 H -4.574 -17.276 4.623 1.00 . A A . 92 HIS HE1 1 1
18 36021 1 1 92 HIS HE2 H -3.900 -14.959 3.900 1.00 . A A . 92 HIS HE2 1 1
18 36022 1 1 92 HIS N N 0.801 -16.043 4.819 1.00 . A A . 92 HIS N 1 1
18 36023 1 1 92 HIS ND1 N -2.768 -17.126 5.756 1.00 . A A . 92 HIS ND1 1 1
18 36024 1 1 92 HIS NE2 N -3.487 -15.434 4.656 1.00 . A A . 92 HIS NE2 1 1
18 36025 1 1 92 HIS O O 1.850 -17.218 7.610 1.00 . A A . 92 HIS O 1 1
18 36026 1 1 93 HIS C C 4.216 -14.768 9.156 1.00 . A A . 93 HIS C 1 1
18 36027 1 1 93 HIS CA C 4.061 -15.635 7.910 1.00 . A A . 93 HIS CA 1 1
18 36028 1 1 93 HIS CB C 5.332 -15.554 7.040 1.00 . A A . 93 HIS CB 1 1
18 36029 1 1 93 HIS CD2 C 5.639 -13.453 5.542 1.00 . A A . 93 HIS CD2 1 1
18 36030 1 1 93 HIS CE1 C 6.791 -12.217 6.935 1.00 . A A . 93 HIS CE1 1 1
18 36031 1 1 93 HIS CG C 5.787 -14.163 6.683 1.00 . A A . 93 HIS CG 1 1
18 36032 1 1 93 HIS H H 2.808 -14.392 6.720 1.00 . A A . 93 HIS H 1 1
18 36033 1 1 93 HIS HA H 3.933 -16.659 8.230 1.00 . A A . 93 HIS HA 1 1
18 36034 1 1 93 HIS HB2 H 6.144 -16.036 7.563 1.00 . A A . 93 HIS HB2 1 1
18 36035 1 1 93 HIS HB3 H 5.151 -16.086 6.116 1.00 . A A . 93 HIS HB3 1 1
18 36036 1 1 93 HIS HD1 H 6.794 -13.590 8.457 1.00 . A A . 93 HIS HD1 1 1
18 36037 1 1 93 HIS HD2 H 5.117 -13.774 4.651 1.00 . A A . 93 HIS HD2 1 1
18 36038 1 1 93 HIS HE1 H 7.349 -11.395 7.362 1.00 . A A . 93 HIS HE1 1 1
18 36039 1 1 93 HIS HE2 H 6.483 -11.596 5.001 1.00 . A A . 93 HIS HE2 1 1
18 36040 1 1 93 HIS N N 2.863 -15.270 7.155 1.00 . A A . 93 HIS N 1 1
18 36041 1 1 93 HIS ND1 N 6.515 -13.357 7.538 1.00 . A A . 93 HIS ND1 1 1
18 36042 1 1 93 HIS NE2 N 6.273 -12.249 5.724 1.00 . A A . 93 HIS NE2 1 1
18 36043 1 1 93 HIS O O 5.232 -14.833 9.843 1.00 . A A . 93 HIS O 1 1
18 36044 1 1 94 ILE C C 2.164 -13.498 11.615 1.00 . A A . 94 ILE C 1 1
18 36045 1 1 94 ILE CA C 3.241 -13.103 10.619 1.00 . A A . 94 ILE CA 1 1
18 36046 1 1 94 ILE CB C 3.079 -11.610 10.242 1.00 . A A . 94 ILE CB 1 1
18 36047 1 1 94 ILE CD1 C 0.605 -11.726 9.549 1.00 . A A . 94 ILE CD1 1 1
18 36048 1 1 94 ILE CG1 C 2.028 -11.411 9.139 1.00 . A A . 94 ILE CG1 1 1
18 36049 1 1 94 ILE CG2 C 4.415 -11.023 9.812 1.00 . A A . 94 ILE CG2 1 1
18 36050 1 1 94 ILE H H 2.408 -13.980 8.888 1.00 . A A . 94 ILE H 1 1
18 36051 1 1 94 ILE HA H 4.206 -13.227 11.091 1.00 . A A . 94 ILE HA 1 1
18 36052 1 1 94 ILE HB H 2.758 -11.082 11.129 1.00 . A A . 94 ILE HB 1 1
18 36053 1 1 94 ILE HD11 H 0.331 -11.119 10.401 1.00 . A A . 94 ILE HD11 1 1
18 36054 1 1 94 ILE HD12 H 0.531 -12.770 9.812 1.00 . A A . 94 ILE HD12 1 1
18 36055 1 1 94 ILE HD13 H -0.061 -11.515 8.726 1.00 . A A . 94 ILE HD13 1 1
18 36056 1 1 94 ILE HG12 H 2.054 -10.383 8.815 1.00 . A A . 94 ILE HG12 1 1
18 36057 1 1 94 ILE HG13 H 2.279 -12.049 8.302 1.00 . A A . 94 ILE HG13 1 1
18 36058 1 1 94 ILE HG21 H 5.125 -11.110 10.623 1.00 . A A . 94 ILE HG21 1 1
18 36059 1 1 94 ILE HG22 H 4.285 -9.981 9.561 1.00 . A A . 94 ILE HG22 1 1
18 36060 1 1 94 ILE HG23 H 4.786 -11.557 8.948 1.00 . A A . 94 ILE HG23 1 1
18 36061 1 1 94 ILE N N 3.207 -13.970 9.450 1.00 . A A . 94 ILE N 1 1
18 36062 1 1 94 ILE O O 1.442 -14.472 11.403 1.00 . A A . 94 ILE O 1 1
18 36063 1 1 95 HIS C C -0.118 -11.975 13.461 1.00 . A A . 95 HIS C 1 1
18 36064 1 1 95 HIS CA C 1.016 -12.969 13.680 1.00 . A A . 95 HIS CA 1 1
18 36065 1 1 95 HIS CB C 1.574 -12.860 15.103 1.00 . A A . 95 HIS CB 1 1
18 36066 1 1 95 HIS CD2 C 3.999 -13.726 15.451 1.00 . A A . 95 HIS CD2 1 1
18 36067 1 1 95 HIS CE1 C 3.531 -15.828 15.851 1.00 . A A . 95 HIS CE1 1 1
18 36068 1 1 95 HIS CG C 2.652 -13.862 15.395 1.00 . A A . 95 HIS CG 1 1
18 36069 1 1 95 HIS H H 2.715 -12.021 12.843 1.00 . A A . 95 HIS H 1 1
18 36070 1 1 95 HIS HA H 0.633 -13.968 13.529 1.00 . A A . 95 HIS HA 1 1
18 36071 1 1 95 HIS HB2 H 1.990 -11.873 15.249 1.00 . A A . 95 HIS HB2 1 1
18 36072 1 1 95 HIS HB3 H 0.774 -13.017 15.810 1.00 . A A . 95 HIS HB3 1 1
18 36073 1 1 95 HIS HD1 H 1.502 -15.610 15.671 1.00 . A A . 95 HIS HD1 1 1
18 36074 1 1 95 HIS HD2 H 4.559 -12.811 15.303 1.00 . A A . 95 HIS HD2 1 1
18 36075 1 1 95 HIS HE1 H 3.634 -16.880 16.070 1.00 . A A . 95 HIS HE1 1 1
18 36076 1 1 95 HIS HE2 H 5.478 -15.201 15.717 1.00 . A A . 95 HIS HE2 1 1
18 36077 1 1 95 HIS N N 2.065 -12.747 12.698 1.00 . A A . 95 HIS N 1 1
18 36078 1 1 95 HIS ND1 N 2.394 -15.190 15.651 1.00 . A A . 95 HIS ND1 1 1
18 36079 1 1 95 HIS NE2 N 4.520 -14.964 15.735 1.00 . A A . 95 HIS NE2 1 1
18 36080 1 1 95 HIS O O 0.123 -10.828 13.075 1.00 . A A . 95 HIS O 1 1
18 36081 1 1 96 LYS C C -2.505 -10.240 14.061 1.00 . A A . 96 LYS C 1 1
18 36082 1 1 96 LYS CA C -2.543 -11.626 13.413 1.00 . A A . 96 LYS CA 1 1
18 36083 1 1 96 LYS CB C -3.805 -12.380 13.850 1.00 . A A . 96 LYS CB 1 1
18 36084 1 1 96 LYS CD C -5.119 -13.468 15.702 1.00 . A A . 96 LYS CD 1 1
18 36085 1 1 96 LYS CE C -6.373 -12.653 15.426 1.00 . A A . 96 LYS CE 1 1
18 36086 1 1 96 LYS CG C -3.855 -12.703 15.336 1.00 . A A . 96 LYS CG 1 1
18 36087 1 1 96 LYS H H -1.457 -13.320 14.103 1.00 . A A . 96 LYS H 1 1
18 36088 1 1 96 LYS HA H -2.577 -11.496 12.342 1.00 . A A . 96 LYS HA 1 1
18 36089 1 1 96 LYS HB2 H -4.670 -11.780 13.606 1.00 . A A . 96 LYS HB2 1 1
18 36090 1 1 96 LYS HB3 H -3.859 -13.310 13.303 1.00 . A A . 96 LYS HB3 1 1
18 36091 1 1 96 LYS HD2 H -5.158 -14.376 15.118 1.00 . A A . 96 LYS HD2 1 1
18 36092 1 1 96 LYS HD3 H -5.085 -13.716 16.753 1.00 . A A . 96 LYS HD3 1 1
18 36093 1 1 96 LYS HE2 H -6.297 -11.712 15.948 1.00 . A A . 96 LYS HE2 1 1
18 36094 1 1 96 LYS HE3 H -6.441 -12.470 14.364 1.00 . A A . 96 LYS HE3 1 1
18 36095 1 1 96 LYS HG2 H -2.997 -13.303 15.593 1.00 . A A . 96 LYS HG2 1 1
18 36096 1 1 96 LYS HG3 H -3.831 -11.778 15.896 1.00 . A A . 96 LYS HG3 1 1
18 36097 1 1 96 LYS HZ1 H -8.439 -12.750 15.747 1.00 . A A . 96 LYS HZ1 1 1
18 36098 1 1 96 LYS HZ2 H -7.520 -13.608 16.887 1.00 . A A . 96 LYS HZ2 1 1
18 36099 1 1 96 LYS HZ3 H -7.737 -14.237 15.328 1.00 . A A . 96 LYS HZ3 1 1
18 36100 1 1 96 LYS N N -1.347 -12.417 13.714 1.00 . A A . 96 LYS N 1 1
18 36101 1 1 96 LYS NZ N -7.600 -13.360 15.877 1.00 . A A . 96 LYS NZ 1 1
18 36102 1 1 96 LYS O O -3.013 -9.270 13.498 1.00 . A A . 96 LYS O 1 1
18 36103 1 1 97 LYS C C -0.915 -7.889 15.223 1.00 . A A . 97 LYS C 1 1
18 36104 1 1 97 LYS CA C -1.810 -8.882 15.951 1.00 . A A . 97 LYS CA 1 1
18 36105 1 1 97 LYS CB C -1.299 -9.107 17.376 1.00 . A A . 97 LYS CB 1 1
18 36106 1 1 97 LYS CD C -3.506 -8.710 18.485 1.00 . A A . 97 LYS CD 1 1
18 36107 1 1 97 LYS CE C -4.583 -9.273 19.392 1.00 . A A . 97 LYS CE 1 1
18 36108 1 1 97 LYS CG C -2.349 -9.680 18.312 1.00 . A A . 97 LYS CG 1 1
18 36109 1 1 97 LYS H H -1.489 -10.947 15.627 1.00 . A A . 97 LYS H 1 1
18 36110 1 1 97 LYS HA H -2.808 -8.471 16.004 1.00 . A A . 97 LYS HA 1 1
18 36111 1 1 97 LYS HB2 H -0.464 -9.793 17.344 1.00 . A A . 97 LYS HB2 1 1
18 36112 1 1 97 LYS HB3 H -0.964 -8.165 17.780 1.00 . A A . 97 LYS HB3 1 1
18 36113 1 1 97 LYS HD2 H -3.133 -7.794 18.917 1.00 . A A . 97 LYS HD2 1 1
18 36114 1 1 97 LYS HD3 H -3.935 -8.504 17.515 1.00 . A A . 97 LYS HD3 1 1
18 36115 1 1 97 LYS HE2 H -4.967 -10.181 18.953 1.00 . A A . 97 LYS HE2 1 1
18 36116 1 1 97 LYS HE3 H -4.146 -9.495 20.354 1.00 . A A . 97 LYS HE3 1 1
18 36117 1 1 97 LYS HG2 H -2.723 -10.606 17.898 1.00 . A A . 97 LYS HG2 1 1
18 36118 1 1 97 LYS HG3 H -1.899 -9.868 19.277 1.00 . A A . 97 LYS HG3 1 1
18 36119 1 1 97 LYS HZ1 H -5.361 -7.451 20.055 1.00 . A A . 97 LYS HZ1 1 1
18 36120 1 1 97 LYS HZ2 H -6.455 -8.745 20.150 1.00 . A A . 97 LYS HZ2 1 1
18 36121 1 1 97 LYS HZ3 H -6.099 -8.046 18.647 1.00 . A A . 97 LYS HZ3 1 1
18 36122 1 1 97 LYS N N -1.894 -10.148 15.235 1.00 . A A . 97 LYS N 1 1
18 36123 1 1 97 LYS NZ N -5.701 -8.312 19.575 1.00 . A A . 97 LYS NZ 1 1
18 36124 1 1 97 LYS O O -1.212 -6.696 15.173 1.00 . A A . 97 LYS O 1 1
18 36125 1 1 98 ARG C C 0.634 -7.092 12.610 1.00 . A A . 98 ARG C 1 1
18 36126 1 1 98 ARG CA C 1.135 -7.526 13.980 1.00 . A A . 98 ARG CA 1 1
18 36127 1 1 98 ARG CB C 2.482 -8.240 13.844 1.00 . A A . 98 ARG CB 1 1
18 36128 1 1 98 ARG CD C 4.066 -6.747 15.123 1.00 . A A . 98 ARG CD 1 1
18 36129 1 1 98 ARG CG C 3.669 -7.292 13.751 1.00 . A A . 98 ARG CG 1 1
18 36130 1 1 98 ARG CZ C 2.664 -6.214 17.090 1.00 . A A . 98 ARG CZ 1 1
18 36131 1 1 98 ARG H H 0.296 -9.360 14.618 1.00 . A A . 98 ARG H 1 1
18 36132 1 1 98 ARG HA H 1.263 -6.644 14.594 1.00 . A A . 98 ARG HA 1 1
18 36133 1 1 98 ARG HB2 H 2.628 -8.878 14.703 1.00 . A A . 98 ARG HB2 1 1
18 36134 1 1 98 ARG HB3 H 2.466 -8.851 12.953 1.00 . A A . 98 ARG HB3 1 1
18 36135 1 1 98 ARG HD2 H 4.390 -7.571 15.742 1.00 . A A . 98 ARG HD2 1 1
18 36136 1 1 98 ARG HD3 H 4.886 -6.054 14.997 1.00 . A A . 98 ARG HD3 1 1
18 36137 1 1 98 ARG HE H 2.416 -5.445 15.257 1.00 . A A . 98 ARG HE 1 1
18 36138 1 1 98 ARG HG2 H 4.510 -7.823 13.328 1.00 . A A . 98 ARG HG2 1 1
18 36139 1 1 98 ARG HG3 H 3.403 -6.465 13.108 1.00 . A A . 98 ARG HG3 1 1
18 36140 1 1 98 ARG HH11 H 4.142 -7.553 17.464 1.00 . A A . 98 ARG HH11 1 1
18 36141 1 1 98 ARG HH12 H 3.144 -7.145 18.825 1.00 . A A . 98 ARG HH12 1 1
18 36142 1 1 98 ARG HH21 H 1.089 -4.924 17.048 1.00 . A A . 98 ARG HH21 1 1
18 36143 1 1 98 ARG HH22 H 1.423 -5.669 18.592 1.00 . A A . 98 ARG HH22 1 1
18 36144 1 1 98 ARG N N 0.160 -8.389 14.630 1.00 . A A . 98 ARG N 1 1
18 36145 1 1 98 ARG NE N 2.963 -6.059 15.799 1.00 . A A . 98 ARG NE 1 1
18 36146 1 1 98 ARG NH1 N 3.374 -7.038 17.852 1.00 . A A . 98 ARG NH1 1 1
18 36147 1 1 98 ARG NH2 N 1.647 -5.552 17.621 1.00 . A A . 98 ARG NH2 1 1
18 36148 1 1 98 ARG O O 0.927 -5.988 12.159 1.00 . A A . 98 ARG O 1 1
18 36149 1 1 99 PHE C C -1.611 -6.433 10.731 1.00 . A A . 99 PHE C 1 1
18 36150 1 1 99 PHE CA C -0.685 -7.644 10.641 1.00 . A A . 99 PHE CA 1 1
18 36151 1 1 99 PHE CB C -1.441 -8.845 10.068 1.00 . A A . 99 PHE CB 1 1
18 36152 1 1 99 PHE CD1 C -0.834 -9.155 7.651 1.00 . A A . 99 PHE CD1 1 1
18 36153 1 1 99 PHE CD2 C -2.943 -8.171 8.166 1.00 . A A . 99 PHE CD2 1 1
18 36154 1 1 99 PHE CE1 C -1.106 -9.046 6.302 1.00 . A A . 99 PHE CE1 1 1
18 36155 1 1 99 PHE CE2 C -3.220 -8.058 6.816 1.00 . A A . 99 PHE CE2 1 1
18 36156 1 1 99 PHE CG C -1.747 -8.719 8.598 1.00 . A A . 99 PHE CG 1 1
18 36157 1 1 99 PHE CZ C -2.300 -8.498 5.883 1.00 . A A . 99 PHE CZ 1 1
18 36158 1 1 99 PHE H H -0.337 -8.828 12.366 1.00 . A A . 99 PHE H 1 1
18 36159 1 1 99 PHE HA H 0.140 -7.403 9.989 1.00 . A A . 99 PHE HA 1 1
18 36160 1 1 99 PHE HB2 H -0.846 -9.733 10.209 1.00 . A A . 99 PHE HB2 1 1
18 36161 1 1 99 PHE HB3 H -2.377 -8.958 10.595 1.00 . A A . 99 PHE HB3 1 1
18 36162 1 1 99 PHE HD1 H 0.101 -9.585 7.978 1.00 . A A . 99 PHE HD1 1 1
18 36163 1 1 99 PHE HD2 H -3.662 -7.827 8.894 1.00 . A A . 99 PHE HD2 1 1
18 36164 1 1 99 PHE HE1 H -0.384 -9.388 5.575 1.00 . A A . 99 PHE HE1 1 1
18 36165 1 1 99 PHE HE2 H -4.156 -7.629 6.490 1.00 . A A . 99 PHE HE2 1 1
18 36166 1 1 99 PHE HZ H -2.513 -8.414 4.827 1.00 . A A . 99 PHE HZ 1 1
18 36167 1 1 99 PHE N N -0.139 -7.957 11.957 1.00 . A A . 99 PHE N 1 1
18 36168 1 1 99 PHE O O -1.684 -5.616 9.808 1.00 . A A . 99 PHE O 1 1
18 36169 1 1 100 LYS C C -2.348 -3.903 12.111 1.00 . A A . 100 LYS C 1 1
18 36170 1 1 100 LYS CA C -3.176 -5.188 12.123 1.00 . A A . 100 LYS CA 1 1
18 36171 1 1 100 LYS CB C -3.868 -5.365 13.483 1.00 . A A . 100 LYS CB 1 1
18 36172 1 1 100 LYS CD C -5.360 -3.348 13.146 1.00 . A A . 100 LYS CD 1 1
18 36173 1 1 100 LYS CE C -6.697 -2.720 13.510 1.00 . A A . 100 LYS CE 1 1
18 36174 1 1 100 LYS CG C -5.288 -4.808 13.559 1.00 . A A . 100 LYS CG 1 1
18 36175 1 1 100 LYS H H -2.227 -7.031 12.533 1.00 . A A . 100 LYS H 1 1
18 36176 1 1 100 LYS HA H -3.921 -5.139 11.341 1.00 . A A . 100 LYS HA 1 1
18 36177 1 1 100 LYS HB2 H -3.912 -6.419 13.713 1.00 . A A . 100 LYS HB2 1 1
18 36178 1 1 100 LYS HB3 H -3.273 -4.871 14.238 1.00 . A A . 100 LYS HB3 1 1
18 36179 1 1 100 LYS HD2 H -4.572 -2.805 13.645 1.00 . A A . 100 LYS HD2 1 1
18 36180 1 1 100 LYS HD3 H -5.221 -3.282 12.077 1.00 . A A . 100 LYS HD3 1 1
18 36181 1 1 100 LYS HE2 H -6.774 -2.674 14.586 1.00 . A A . 100 LYS HE2 1 1
18 36182 1 1 100 LYS HE3 H -6.729 -1.719 13.107 1.00 . A A . 100 LYS HE3 1 1
18 36183 1 1 100 LYS HG2 H -5.923 -5.385 12.904 1.00 . A A . 100 LYS HG2 1 1
18 36184 1 1 100 LYS HG3 H -5.644 -4.902 14.576 1.00 . A A . 100 LYS HG3 1 1
18 36185 1 1 100 LYS HZ1 H -8.734 -2.944 13.102 1.00 . A A . 100 LYS HZ1 1 1
18 36186 1 1 100 LYS HZ2 H -7.956 -4.391 13.504 1.00 . A A . 100 LYS HZ2 1 1
18 36187 1 1 100 LYS HZ3 H -7.728 -3.706 11.970 1.00 . A A . 100 LYS HZ3 1 1
18 36188 1 1 100 LYS N N -2.304 -6.323 11.860 1.00 . A A . 100 LYS N 1 1
18 36189 1 1 100 LYS NZ N -7.856 -3.492 12.981 1.00 . A A . 100 LYS NZ 1 1
18 36190 1 1 100 LYS O O -2.671 -2.950 11.403 1.00 . A A . 100 LYS O 1 1
18 36191 1 1 101 ASP C C 0.235 -2.440 11.602 1.00 . A A . 101 ASP C 1 1
18 36192 1 1 101 ASP CA C -0.352 -2.782 12.964 1.00 . A A . 101 ASP CA 1 1
18 36193 1 1 101 ASP CB C 0.774 -3.112 13.942 1.00 . A A . 101 ASP CB 1 1
18 36194 1 1 101 ASP CG C 0.350 -3.028 15.393 1.00 . A A . 101 ASP CG 1 1
18 36195 1 1 101 ASP H H -1.054 -4.712 13.400 1.00 . A A . 101 ASP H 1 1
18 36196 1 1 101 ASP HA H -0.908 -1.928 13.333 1.00 . A A . 101 ASP HA 1 1
18 36197 1 1 101 ASP HB2 H 1.116 -4.119 13.752 1.00 . A A . 101 ASP HB2 1 1
18 36198 1 1 101 ASP HB3 H 1.583 -2.437 13.782 1.00 . A A . 101 ASP HB3 1 1
18 36199 1 1 101 ASP N N -1.260 -3.914 12.875 1.00 . A A . 101 ASP N 1 1
18 36200 1 1 101 ASP O O 0.342 -1.267 11.242 1.00 . A A . 101 ASP O 1 1
18 36201 1 1 101 ASP OD1 O 0.168 -1.908 15.907 1.00 . A A . 101 ASP OD1 1 1
18 36202 1 1 101 ASP OD2 O 0.210 -4.089 16.030 1.00 . A A . 101 ASP OD2 1 1
18 36203 1 1 102 ILE C C 0.124 -2.539 8.635 1.00 . A A . 102 ILE C 1 1
18 36204 1 1 102 ILE CA C 1.143 -3.277 9.498 1.00 . A A . 102 ILE CA 1 1
18 36205 1 1 102 ILE CB C 1.504 -4.623 8.827 1.00 . A A . 102 ILE CB 1 1
18 36206 1 1 102 ILE CD1 C 2.966 -6.698 9.075 1.00 . A A . 102 ILE CD1 1 1
18 36207 1 1 102 ILE CG1 C 2.602 -5.334 9.620 1.00 . A A . 102 ILE CG1 1 1
18 36208 1 1 102 ILE CG2 C 1.948 -4.400 7.385 1.00 . A A . 102 ILE CG2 1 1
18 36209 1 1 102 ILE H H 0.545 -4.378 11.210 1.00 . A A . 102 ILE H 1 1
18 36210 1 1 102 ILE HA H 2.041 -2.679 9.572 1.00 . A A . 102 ILE HA 1 1
18 36211 1 1 102 ILE HB H 0.620 -5.242 8.814 1.00 . A A . 102 ILE HB 1 1
18 36212 1 1 102 ILE HD11 H 3.277 -6.604 8.045 1.00 . A A . 102 ILE HD11 1 1
18 36213 1 1 102 ILE HD12 H 2.107 -7.350 9.135 1.00 . A A . 102 ILE HD12 1 1
18 36214 1 1 102 ILE HD13 H 3.774 -7.113 9.659 1.00 . A A . 102 ILE HD13 1 1
18 36215 1 1 102 ILE HG12 H 3.493 -4.727 9.609 1.00 . A A . 102 ILE HG12 1 1
18 36216 1 1 102 ILE HG13 H 2.270 -5.462 10.642 1.00 . A A . 102 ILE HG13 1 1
18 36217 1 1 102 ILE HG21 H 1.153 -3.920 6.831 1.00 . A A . 102 ILE HG21 1 1
18 36218 1 1 102 ILE HG22 H 2.178 -5.352 6.928 1.00 . A A . 102 ILE HG22 1 1
18 36219 1 1 102 ILE HG23 H 2.827 -3.773 7.370 1.00 . A A . 102 ILE HG23 1 1
18 36220 1 1 102 ILE N N 0.616 -3.468 10.847 1.00 . A A . 102 ILE N 1 1
18 36221 1 1 102 ILE O O 0.440 -1.514 8.030 1.00 . A A . 102 ILE O 1 1
18 36222 1 1 103 THR C C -2.405 -0.996 8.296 1.00 . A A . 103 THR C 1 1
18 36223 1 1 103 THR CA C -2.179 -2.439 7.853 1.00 . A A . 103 THR CA 1 1
18 36224 1 1 103 THR CB C -3.490 -3.234 8.014 1.00 . A A . 103 THR CB 1 1
18 36225 1 1 103 THR CG2 C -4.574 -2.684 7.098 1.00 . A A . 103 THR CG2 1 1
18 36226 1 1 103 THR H H -1.284 -3.865 9.136 1.00 . A A . 103 THR H 1 1
18 36227 1 1 103 THR HA H -1.898 -2.449 6.810 1.00 . A A . 103 THR HA 1 1
18 36228 1 1 103 THR HB H -3.825 -3.148 9.039 1.00 . A A . 103 THR HB 1 1
18 36229 1 1 103 THR HG1 H -2.742 -5.018 8.420 1.00 . A A . 103 THR HG1 1 1
18 36230 1 1 103 THR HG21 H -4.693 -1.626 7.278 1.00 . A A . 103 THR HG21 1 1
18 36231 1 1 103 THR HG22 H -5.506 -3.188 7.301 1.00 . A A . 103 THR HG22 1 1
18 36232 1 1 103 THR HG23 H -4.292 -2.844 6.068 1.00 . A A . 103 THR HG23 1 1
18 36233 1 1 103 THR N N -1.101 -3.049 8.618 1.00 . A A . 103 THR N 1 1
18 36234 1 1 103 THR O O -2.482 -0.088 7.470 1.00 . A A . 103 THR O 1 1
18 36235 1 1 103 THR OG1 O -3.258 -4.616 7.711 1.00 . A A . 103 THR OG1 1 1
18 36236 1 1 104 GLU C C -1.597 1.503 9.802 1.00 . A A . 104 GLU C 1 1
18 36237 1 1 104 GLU CA C -2.702 0.523 10.183 1.00 . A A . 104 GLU CA 1 1
18 36238 1 1 104 GLU CB C -2.805 0.408 11.707 1.00 . A A . 104 GLU CB 1 1
18 36239 1 1 104 GLU CD C -5.291 0.835 11.752 1.00 . A A . 104 GLU CD 1 1
18 36240 1 1 104 GLU CG C -4.161 -0.077 12.188 1.00 . A A . 104 GLU CG 1 1
18 36241 1 1 104 GLU H H -2.391 -1.568 10.210 1.00 . A A . 104 GLU H 1 1
18 36242 1 1 104 GLU HA H -3.640 0.900 9.799 1.00 . A A . 104 GLU HA 1 1
18 36243 1 1 104 GLU HB2 H -2.058 -0.292 12.052 1.00 . A A . 104 GLU HB2 1 1
18 36244 1 1 104 GLU HB3 H -2.610 1.371 12.149 1.00 . A A . 104 GLU HB3 1 1
18 36245 1 1 104 GLU HG2 H -4.340 -1.065 11.788 1.00 . A A . 104 GLU HG2 1 1
18 36246 1 1 104 GLU HG3 H -4.151 -0.123 13.266 1.00 . A A . 104 GLU HG3 1 1
18 36247 1 1 104 GLU N N -2.481 -0.796 9.605 1.00 . A A . 104 GLU N 1 1
18 36248 1 1 104 GLU O O -1.871 2.662 9.488 1.00 . A A . 104 GLU O 1 1
18 36249 1 1 104 GLU OE1 O -5.778 0.690 10.612 1.00 . A A . 104 GLU OE1 1 1
18 36250 1 1 104 GLU OE2 O -5.700 1.707 12.548 1.00 . A A . 104 GLU OE2 1 1
18 36251 1 1 105 SER C C 0.763 2.244 7.993 1.00 . A A . 105 SER C 1 1
18 36252 1 1 105 SER CA C 0.780 1.881 9.480 1.00 . A A . 105 SER CA 1 1
18 36253 1 1 105 SER CB C 2.088 1.173 9.842 1.00 . A A . 105 SER CB 1 1
18 36254 1 1 105 SER H H -0.200 0.103 10.081 1.00 . A A . 105 SER H 1 1
18 36255 1 1 105 SER HA H 0.702 2.789 10.057 1.00 . A A . 105 SER HA 1 1
18 36256 1 1 105 SER HB2 H 2.193 0.289 9.234 1.00 . A A . 105 SER HB2 1 1
18 36257 1 1 105 SER HB3 H 2.918 1.839 9.655 1.00 . A A . 105 SER HB3 1 1
18 36258 1 1 105 SER HG H 1.478 0.069 11.350 1.00 . A A . 105 SER HG 1 1
18 36259 1 1 105 SER N N -0.356 1.038 9.823 1.00 . A A . 105 SER N 1 1
18 36260 1 1 105 SER O O 1.055 3.382 7.617 1.00 . A A . 105 SER O 1 1
18 36261 1 1 105 SER OG O 2.104 0.794 11.210 1.00 . A A . 105 SER OG 1 1
18 36262 1 1 106 VAL C C -0.841 2.464 5.419 1.00 . A A . 106 VAL C 1 1
18 36263 1 1 106 VAL CA C 0.313 1.510 5.717 1.00 . A A . 106 VAL CA 1 1
18 36264 1 1 106 VAL CB C 0.116 0.189 4.933 1.00 . A A . 106 VAL CB 1 1
18 36265 1 1 106 VAL CG1 C -0.088 0.458 3.450 1.00 . A A . 106 VAL CG1 1 1
18 36266 1 1 106 VAL CG2 C 1.305 -0.743 5.141 1.00 . A A . 106 VAL CG2 1 1
18 36267 1 1 106 VAL H H 0.224 0.374 7.506 1.00 . A A . 106 VAL H 1 1
18 36268 1 1 106 VAL HA H 1.236 1.968 5.390 1.00 . A A . 106 VAL HA 1 1
18 36269 1 1 106 VAL HB H -0.768 -0.301 5.310 1.00 . A A . 106 VAL HB 1 1
18 36270 1 1 106 VAL HG11 H 0.767 0.989 3.057 1.00 . A A . 106 VAL HG11 1 1
18 36271 1 1 106 VAL HG12 H -0.978 1.056 3.311 1.00 . A A . 106 VAL HG12 1 1
18 36272 1 1 106 VAL HG13 H -0.200 -0.480 2.926 1.00 . A A . 106 VAL HG13 1 1
18 36273 1 1 106 VAL HG21 H 2.206 -0.267 4.784 1.00 . A A . 106 VAL HG21 1 1
18 36274 1 1 106 VAL HG22 H 1.143 -1.661 4.594 1.00 . A A . 106 VAL HG22 1 1
18 36275 1 1 106 VAL HG23 H 1.409 -0.964 6.193 1.00 . A A . 106 VAL HG23 1 1
18 36276 1 1 106 VAL N N 0.416 1.274 7.151 1.00 . A A . 106 VAL N 1 1
18 36277 1 1 106 VAL O O -0.666 3.467 4.725 1.00 . A A . 106 VAL O 1 1
18 36278 1 1 107 LEU C C -2.985 4.406 6.244 1.00 . A A . 107 LEU C 1 1
18 36279 1 1 107 LEU CA C -3.202 2.977 5.767 1.00 . A A . 107 LEU CA 1 1
18 36280 1 1 107 LEU CB C -4.412 2.373 6.484 1.00 . A A . 107 LEU CB 1 1
18 36281 1 1 107 LEU CD1 C -6.160 0.589 6.670 1.00 . A A . 107 LEU CD1 1 1
18 36282 1 1 107 LEU CD2 C -5.485 1.445 4.418 1.00 . A A . 107 LEU CD2 1 1
18 36283 1 1 107 LEU CG C -5.013 1.127 5.829 1.00 . A A . 107 LEU CG 1 1
18 36284 1 1 107 LEU H H -2.077 1.354 6.536 1.00 . A A . 107 LEU H 1 1
18 36285 1 1 107 LEU HA H -3.403 2.998 4.708 1.00 . A A . 107 LEU HA 1 1
18 36286 1 1 107 LEU HB2 H -4.112 2.115 7.486 1.00 . A A . 107 LEU HB2 1 1
18 36287 1 1 107 LEU HB3 H -5.181 3.127 6.543 1.00 . A A . 107 LEU HB3 1 1
18 36288 1 1 107 LEU HD11 H -6.600 -0.265 6.176 1.00 . A A . 107 LEU HD11 1 1
18 36289 1 1 107 LEU HD12 H -6.908 1.357 6.797 1.00 . A A . 107 LEU HD12 1 1
18 36290 1 1 107 LEU HD13 H -5.784 0.289 7.637 1.00 . A A . 107 LEU HD13 1 1
18 36291 1 1 107 LEU HD21 H -4.644 1.768 3.822 1.00 . A A . 107 LEU HD21 1 1
18 36292 1 1 107 LEU HD22 H -6.226 2.230 4.452 1.00 . A A . 107 LEU HD22 1 1
18 36293 1 1 107 LEU HD23 H -5.918 0.559 3.975 1.00 . A A . 107 LEU HD23 1 1
18 36294 1 1 107 LEU HG H -4.258 0.358 5.763 1.00 . A A . 107 LEU HG 1 1
18 36295 1 1 107 LEU N N -2.012 2.159 5.973 1.00 . A A . 107 LEU N 1 1
18 36296 1 1 107 LEU O O -3.338 5.353 5.545 1.00 . A A . 107 LEU O 1 1
18 36297 1 1 108 TYR C C -1.321 6.726 7.045 1.00 . A A . 108 TYR C 1 1
18 36298 1 1 108 TYR CA C -2.148 5.873 8.007 1.00 . A A . 108 TYR CA 1 1
18 36299 1 1 108 TYR CB C -1.416 5.726 9.343 1.00 . A A . 108 TYR CB 1 1
18 36300 1 1 108 TYR CD1 C -2.797 6.937 11.065 1.00 . A A . 108 TYR CD1 1 1
18 36301 1 1 108 TYR CD2 C -0.693 7.875 10.455 1.00 . A A . 108 TYR CD2 1 1
18 36302 1 1 108 TYR CE1 C -3.008 7.972 11.952 1.00 . A A . 108 TYR CE1 1 1
18 36303 1 1 108 TYR CE2 C -0.894 8.914 11.343 1.00 . A A . 108 TYR CE2 1 1
18 36304 1 1 108 TYR CG C -1.639 6.870 10.302 1.00 . A A . 108 TYR CG 1 1
18 36305 1 1 108 TYR CZ C -2.054 8.958 12.088 1.00 . A A . 108 TYR CZ 1 1
18 36306 1 1 108 TYR H H -2.132 3.752 7.932 1.00 . A A . 108 TYR H 1 1
18 36307 1 1 108 TYR HA H -3.099 6.356 8.174 1.00 . A A . 108 TYR HA 1 1
18 36308 1 1 108 TYR HB2 H -1.750 4.821 9.828 1.00 . A A . 108 TYR HB2 1 1
18 36309 1 1 108 TYR HB3 H -0.354 5.654 9.153 1.00 . A A . 108 TYR HB3 1 1
18 36310 1 1 108 TYR HD1 H -3.543 6.163 10.955 1.00 . A A . 108 TYR HD1 1 1
18 36311 1 1 108 TYR HD2 H 0.212 7.838 9.867 1.00 . A A . 108 TYR HD2 1 1
18 36312 1 1 108 TYR HE1 H -3.919 8.006 12.537 1.00 . A A . 108 TYR HE1 1 1
18 36313 1 1 108 TYR HE2 H -0.147 9.688 11.449 1.00 . A A . 108 TYR HE2 1 1
18 36314 1 1 108 TYR HH H -1.987 10.825 12.573 1.00 . A A . 108 TYR HH 1 1
18 36315 1 1 108 TYR N N -2.399 4.555 7.428 1.00 . A A . 108 TYR N 1 1
18 36316 1 1 108 TYR O O -1.599 7.907 6.842 1.00 . A A . 108 TYR O 1 1
18 36317 1 1 108 TYR OH O -2.262 9.989 12.978 1.00 . A A . 108 TYR OH 1 1
18 36318 1 1 109 THR C C -0.225 7.079 4.182 1.00 . A A . 109 THR C 1 1
18 36319 1 1 109 THR CA C 0.536 6.778 5.476 1.00 . A A . 109 THR CA 1 1
18 36320 1 1 109 THR CB C 1.779 5.920 5.166 1.00 . A A . 109 THR CB 1 1
18 36321 1 1 109 THR CG2 C 2.685 6.602 4.152 1.00 . A A . 109 THR CG2 1 1
18 36322 1 1 109 THR H H -0.151 5.160 6.642 1.00 . A A . 109 THR H 1 1
18 36323 1 1 109 THR HA H 0.866 7.709 5.916 1.00 . A A . 109 THR HA 1 1
18 36324 1 1 109 THR HB H 1.450 4.977 4.754 1.00 . A A . 109 THR HB 1 1
18 36325 1 1 109 THR HG1 H 2.149 4.886 6.810 1.00 . A A . 109 THR HG1 1 1
18 36326 1 1 109 THR HG21 H 2.142 6.756 3.231 1.00 . A A . 109 THR HG21 1 1
18 36327 1 1 109 THR HG22 H 3.546 5.976 3.961 1.00 . A A . 109 THR HG22 1 1
18 36328 1 1 109 THR HG23 H 3.012 7.553 4.541 1.00 . A A . 109 THR HG23 1 1
18 36329 1 1 109 THR N N -0.320 6.103 6.438 1.00 . A A . 109 THR N 1 1
18 36330 1 1 109 THR O O -0.164 8.193 3.659 1.00 . A A . 109 THR O 1 1
18 36331 1 1 109 THR OG1 O 2.508 5.670 6.375 1.00 . A A . 109 THR OG1 1 1
18 36332 1 1 110 LEU C C -2.761 7.343 2.569 1.00 . A A . 110 LEU C 1 1
18 36333 1 1 110 LEU CA C -1.720 6.234 2.445 1.00 . A A . 110 LEU CA 1 1
18 36334 1 1 110 LEU CB C -2.411 4.918 2.080 1.00 . A A . 110 LEU CB 1 1
18 36335 1 1 110 LEU CD1 C -2.284 2.492 1.480 1.00 . A A . 110 LEU CD1 1 1
18 36336 1 1 110 LEU CD2 C -0.618 4.095 0.529 1.00 . A A . 110 LEU CD2 1 1
18 36337 1 1 110 LEU CG C -1.478 3.756 1.737 1.00 . A A . 110 LEU CG 1 1
18 36338 1 1 110 LEU H H -0.980 5.223 4.155 1.00 . A A . 110 LEU H 1 1
18 36339 1 1 110 LEU HA H -1.027 6.495 1.659 1.00 . A A . 110 LEU HA 1 1
18 36340 1 1 110 LEU HB2 H -3.027 4.619 2.916 1.00 . A A . 110 LEU HB2 1 1
18 36341 1 1 110 LEU HB3 H -3.053 5.097 1.229 1.00 . A A . 110 LEU HB3 1 1
18 36342 1 1 110 LEU HD11 H -2.957 2.655 0.650 1.00 . A A . 110 LEU HD11 1 1
18 36343 1 1 110 LEU HD12 H -2.856 2.244 2.361 1.00 . A A . 110 LEU HD12 1 1
18 36344 1 1 110 LEU HD13 H -1.613 1.679 1.246 1.00 . A A . 110 LEU HD13 1 1
18 36345 1 1 110 LEU HD21 H -0.014 4.964 0.750 1.00 . A A . 110 LEU HD21 1 1
18 36346 1 1 110 LEU HD22 H -1.253 4.304 -0.320 1.00 . A A . 110 LEU HD22 1 1
18 36347 1 1 110 LEU HD23 H 0.028 3.260 0.299 1.00 . A A . 110 LEU HD23 1 1
18 36348 1 1 110 LEU HG H -0.822 3.569 2.576 1.00 . A A . 110 LEU HG 1 1
18 36349 1 1 110 LEU N N -0.957 6.085 3.682 1.00 . A A . 110 LEU N 1 1
18 36350 1 1 110 LEU O O -2.944 8.143 1.649 1.00 . A A . 110 LEU O 1 1
18 36351 1 1 111 HIS C C -3.834 9.793 3.961 1.00 . A A . 111 HIS C 1 1
18 36352 1 1 111 HIS CA C -4.458 8.404 3.962 1.00 . A A . 111 HIS CA 1 1
18 36353 1 1 111 HIS CB C -5.167 8.165 5.302 1.00 . A A . 111 HIS CB 1 1
18 36354 1 1 111 HIS CD2 C -6.312 5.979 4.450 1.00 . A A . 111 HIS CD2 1 1
18 36355 1 1 111 HIS CE1 C -6.935 5.182 6.394 1.00 . A A . 111 HIS CE1 1 1
18 36356 1 1 111 HIS CG C -5.906 6.859 5.402 1.00 . A A . 111 HIS CG 1 1
18 36357 1 1 111 HIS H H -3.228 6.734 4.417 1.00 . A A . 111 HIS H 1 1
18 36358 1 1 111 HIS HA H -5.183 8.348 3.163 1.00 . A A . 111 HIS HA 1 1
18 36359 1 1 111 HIS HB2 H -4.431 8.186 6.093 1.00 . A A . 111 HIS HB2 1 1
18 36360 1 1 111 HIS HB3 H -5.879 8.962 5.466 1.00 . A A . 111 HIS HB3 1 1
18 36361 1 1 111 HIS HD1 H -6.158 6.732 7.497 1.00 . A A . 111 HIS HD1 1 1
18 36362 1 1 111 HIS HD2 H -6.153 6.065 3.385 1.00 . A A . 111 HIS HD2 1 1
18 36363 1 1 111 HIS HE1 H -7.361 4.548 7.155 1.00 . A A . 111 HIS HE1 1 1
18 36364 1 1 111 HIS HE2 H -7.483 4.238 4.659 1.00 . A A . 111 HIS HE2 1 1
18 36365 1 1 111 HIS N N -3.433 7.393 3.715 1.00 . A A . 111 HIS N 1 1
18 36366 1 1 111 HIS ND1 N -6.313 6.327 6.603 1.00 . A A . 111 HIS ND1 1 1
18 36367 1 1 111 HIS NE2 N -6.950 4.948 5.098 1.00 . A A . 111 HIS NE2 1 1
18 36368 1 1 111 HIS O O -4.432 10.753 3.477 1.00 . A A . 111 HIS O 1 1
18 36369 1 1 112 ALA C C -1.534 11.676 3.200 1.00 . A A . 112 ALA C 1 1
18 36370 1 1 112 ALA CA C -1.907 11.147 4.581 1.00 . A A . 112 ALA CA 1 1
18 36371 1 1 112 ALA CB C -0.660 10.987 5.436 1.00 . A A . 112 ALA CB 1 1
18 36372 1 1 112 ALA H H -2.189 9.065 4.829 1.00 . A A . 112 ALA H 1 1
18 36373 1 1 112 ALA HA H -2.558 11.862 5.067 1.00 . A A . 112 ALA HA 1 1
18 36374 1 1 112 ALA HB1 H -0.938 10.629 6.418 1.00 . A A . 112 ALA HB1 1 1
18 36375 1 1 112 ALA HB2 H -0.163 11.941 5.528 1.00 . A A . 112 ALA HB2 1 1
18 36376 1 1 112 ALA HB3 H 0.007 10.277 4.970 1.00 . A A . 112 ALA HB3 1 1
18 36377 1 1 112 ALA N N -2.620 9.879 4.490 1.00 . A A . 112 ALA N 1 1
18 36378 1 1 112 ALA O O -1.760 12.846 2.893 1.00 . A A . 112 ALA O 1 1
18 36379 1 1 113 VAL C C -1.805 11.587 0.206 1.00 . A A . 113 VAL C 1 1
18 36380 1 1 113 VAL CA C -0.576 11.184 1.016 1.00 . A A . 113 VAL CA 1 1
18 36381 1 1 113 VAL CB C 0.163 10.033 0.300 1.00 . A A . 113 VAL CB 1 1
18 36382 1 1 113 VAL CG1 C 0.548 10.430 -1.119 1.00 . A A . 113 VAL CG1 1 1
18 36383 1 1 113 VAL CG2 C 1.393 9.619 1.093 1.00 . A A . 113 VAL CG2 1 1
18 36384 1 1 113 VAL H H -0.816 9.884 2.672 1.00 . A A . 113 VAL H 1 1
18 36385 1 1 113 VAL HA H 0.095 12.031 1.086 1.00 . A A . 113 VAL HA 1 1
18 36386 1 1 113 VAL HB H -0.504 9.186 0.244 1.00 . A A . 113 VAL HB 1 1
18 36387 1 1 113 VAL HG11 H -0.344 10.685 -1.673 1.00 . A A . 113 VAL HG11 1 1
18 36388 1 1 113 VAL HG12 H 1.048 9.603 -1.602 1.00 . A A . 113 VAL HG12 1 1
18 36389 1 1 113 VAL HG13 H 1.208 11.284 -1.087 1.00 . A A . 113 VAL HG13 1 1
18 36390 1 1 113 VAL HG21 H 2.074 10.453 1.164 1.00 . A A . 113 VAL HG21 1 1
18 36391 1 1 113 VAL HG22 H 1.884 8.795 0.595 1.00 . A A . 113 VAL HG22 1 1
18 36392 1 1 113 VAL HG23 H 1.095 9.312 2.084 1.00 . A A . 113 VAL HG23 1 1
18 36393 1 1 113 VAL N N -0.969 10.807 2.369 1.00 . A A . 113 VAL N 1 1
18 36394 1 1 113 VAL O O -1.798 12.597 -0.497 1.00 . A A . 113 VAL O 1 1
18 36395 1 1 114 LYS C C -4.618 12.477 0.075 1.00 . A A . 114 LYS C 1 1
18 36396 1 1 114 LYS CA C -4.144 11.077 -0.297 1.00 . A A . 114 LYS CA 1 1
18 36397 1 1 114 LYS CB C -5.177 10.021 0.147 1.00 . A A . 114 LYS CB 1 1
18 36398 1 1 114 LYS CD C -7.402 11.252 0.323 1.00 . A A . 114 LYS CD 1 1
18 36399 1 1 114 LYS CE C -7.535 10.933 1.807 1.00 . A A . 114 LYS CE 1 1
18 36400 1 1 114 LYS CG C -6.589 10.191 -0.421 1.00 . A A . 114 LYS CG 1 1
18 36401 1 1 114 LYS H H -2.779 9.981 0.889 1.00 . A A . 114 LYS H 1 1
18 36402 1 1 114 LYS HA H -4.011 11.018 -1.366 1.00 . A A . 114 LYS HA 1 1
18 36403 1 1 114 LYS HB2 H -4.816 9.049 -0.149 1.00 . A A . 114 LYS HB2 1 1
18 36404 1 1 114 LYS HB3 H -5.244 10.047 1.225 1.00 . A A . 114 LYS HB3 1 1
18 36405 1 1 114 LYS HD2 H -6.906 12.206 0.217 1.00 . A A . 114 LYS HD2 1 1
18 36406 1 1 114 LYS HD3 H -8.387 11.309 -0.114 1.00 . A A . 114 LYS HD3 1 1
18 36407 1 1 114 LYS HE2 H -8.092 10.015 1.915 1.00 . A A . 114 LYS HE2 1 1
18 36408 1 1 114 LYS HE3 H -6.547 10.804 2.224 1.00 . A A . 114 LYS HE3 1 1
18 36409 1 1 114 LYS HG2 H -6.514 10.483 -1.458 1.00 . A A . 114 LYS HG2 1 1
18 36410 1 1 114 LYS HG3 H -7.108 9.246 -0.353 1.00 . A A . 114 LYS HG3 1 1
18 36411 1 1 114 LYS HZ1 H -7.712 12.910 2.465 1.00 . A A . 114 LYS HZ1 1 1
18 36412 1 1 114 LYS HZ2 H -8.313 11.773 3.561 1.00 . A A . 114 LYS HZ2 1 1
18 36413 1 1 114 LYS HZ3 H -9.198 12.152 2.165 1.00 . A A . 114 LYS HZ3 1 1
18 36414 1 1 114 LYS N N -2.864 10.793 0.341 1.00 . A A . 114 LYS N 1 1
18 36415 1 1 114 LYS NZ N -8.236 12.016 2.549 1.00 . A A . 114 LYS NZ 1 1
18 36416 1 1 114 LYS O O -5.056 13.252 -0.778 1.00 . A A . 114 LYS O 1 1
18 36417 1 1 115 ASP C C -4.316 15.251 1.373 1.00 . A A . 115 ASP C 1 1
18 36418 1 1 115 ASP CA C -5.069 14.032 1.885 1.00 . A A . 115 ASP CA 1 1
18 36419 1 1 115 ASP CB C -5.066 14.015 3.412 1.00 . A A . 115 ASP CB 1 1
18 36420 1 1 115 ASP CG C -6.186 14.853 3.988 1.00 . A A . 115 ASP CG 1 1
18 36421 1 1 115 ASP H H -4.040 12.184 1.964 1.00 . A A . 115 ASP H 1 1
18 36422 1 1 115 ASP HA H -6.092 14.094 1.544 1.00 . A A . 115 ASP HA 1 1
18 36423 1 1 115 ASP HB2 H -5.184 12.999 3.758 1.00 . A A . 115 ASP HB2 1 1
18 36424 1 1 115 ASP HB3 H -4.125 14.409 3.769 1.00 . A A . 115 ASP HB3 1 1
18 36425 1 1 115 ASP N N -4.509 12.797 1.357 1.00 . A A . 115 ASP N 1 1
18 36426 1 1 115 ASP O O -4.932 16.244 1.006 1.00 . A A . 115 ASP O 1 1
18 36427 1 1 115 ASP OD1 O -7.347 14.393 3.943 1.00 . A A . 115 ASP OD1 1 1
18 36428 1 1 115 ASP OD2 O -5.921 15.969 4.485 1.00 . A A . 115 ASP OD2 1 1
18 36429 1 1 116 GLU C C -2.469 16.550 -0.632 1.00 . A A . 116 GLU C 1 1
18 36430 1 1 116 GLU CA C -2.158 16.256 0.837 1.00 . A A . 116 GLU CA 1 1
18 36431 1 1 116 GLU CB C -0.683 15.899 1.012 1.00 . A A . 116 GLU CB 1 1
18 36432 1 1 116 GLU CD C 0.101 18.295 1.317 1.00 . A A . 116 GLU CD 1 1
18 36433 1 1 116 GLU CG C 0.283 16.985 0.570 1.00 . A A . 116 GLU CG 1 1
18 36434 1 1 116 GLU H H -2.548 14.352 1.657 1.00 . A A . 116 GLU H 1 1
18 36435 1 1 116 GLU HA H -2.380 17.135 1.422 1.00 . A A . 116 GLU HA 1 1
18 36436 1 1 116 GLU HB2 H -0.501 15.694 2.058 1.00 . A A . 116 GLU HB2 1 1
18 36437 1 1 116 GLU HB3 H -0.470 15.008 0.442 1.00 . A A . 116 GLU HB3 1 1
18 36438 1 1 116 GLU HG2 H 1.285 16.632 0.741 1.00 . A A . 116 GLU HG2 1 1
18 36439 1 1 116 GLU HG3 H 0.141 17.167 -0.484 1.00 . A A . 116 GLU HG3 1 1
18 36440 1 1 116 GLU N N -2.988 15.165 1.332 1.00 . A A . 116 GLU N 1 1
18 36441 1 1 116 GLU O O -2.560 17.709 -1.039 1.00 . A A . 116 GLU O 1 1
18 36442 1 1 116 GLU OE1 O 0.053 18.274 2.562 1.00 . A A . 116 GLU OE1 1 1
18 36443 1 1 116 GLU OE2 O 0.007 19.355 0.660 1.00 . A A . 116 GLU OE2 1 1
18 36444 1 1 117 ILE C C -4.343 16.373 -2.981 1.00 . A A . 117 ILE C 1 1
18 36445 1 1 117 ILE CA C -2.998 15.657 -2.830 1.00 . A A . 117 ILE CA 1 1
18 36446 1 1 117 ILE CB C -3.051 14.291 -3.559 1.00 . A A . 117 ILE CB 1 1
18 36447 1 1 117 ILE CD1 C -1.670 12.218 -4.121 1.00 . A A . 117 ILE CD1 1 1
18 36448 1 1 117 ILE CG1 C -1.686 13.597 -3.491 1.00 . A A . 117 ILE CG1 1 1
18 36449 1 1 117 ILE CG2 C -3.484 14.470 -5.010 1.00 . A A . 117 ILE CG2 1 1
18 36450 1 1 117 ILE H H -2.554 14.593 -1.050 1.00 . A A . 117 ILE H 1 1
18 36451 1 1 117 ILE HA H -2.228 16.259 -3.290 1.00 . A A . 117 ILE HA 1 1
18 36452 1 1 117 ILE HB H -3.785 13.673 -3.066 1.00 . A A . 117 ILE HB 1 1
18 36453 1 1 117 ILE HD11 H -2.370 11.577 -3.602 1.00 . A A . 117 ILE HD11 1 1
18 36454 1 1 117 ILE HD12 H -0.677 11.800 -4.047 1.00 . A A . 117 ILE HD12 1 1
18 36455 1 1 117 ILE HD13 H -1.952 12.294 -5.159 1.00 . A A . 117 ILE HD13 1 1
18 36456 1 1 117 ILE HG12 H -0.955 14.204 -4.006 1.00 . A A . 117 ILE HG12 1 1
18 36457 1 1 117 ILE HG13 H -1.394 13.492 -2.457 1.00 . A A . 117 ILE HG13 1 1
18 36458 1 1 117 ILE HG21 H -2.785 15.118 -5.516 1.00 . A A . 117 ILE HG21 1 1
18 36459 1 1 117 ILE HG22 H -4.470 14.911 -5.039 1.00 . A A . 117 ILE HG22 1 1
18 36460 1 1 117 ILE HG23 H -3.505 13.509 -5.501 1.00 . A A . 117 ILE HG23 1 1
18 36461 1 1 117 ILE N N -2.656 15.497 -1.422 1.00 . A A . 117 ILE N 1 1
18 36462 1 1 117 ILE O O -4.482 17.303 -3.782 1.00 . A A . 117 ILE O 1 1
18 36463 1 1 118 ALA C C -6.612 17.943 -1.554 1.00 . A A . 118 ALA C 1 1
18 36464 1 1 118 ALA CA C -6.648 16.560 -2.203 1.00 . A A . 118 ALA CA 1 1
18 36465 1 1 118 ALA CB C -7.650 15.660 -1.495 1.00 . A A . 118 ALA CB 1 1
18 36466 1 1 118 ALA H H -5.150 15.199 -1.576 1.00 . A A . 118 ALA H 1 1
18 36467 1 1 118 ALA HA H -6.958 16.666 -3.233 1.00 . A A . 118 ALA HA 1 1
18 36468 1 1 118 ALA HB1 H -7.692 14.705 -1.997 1.00 . A A . 118 ALA HB1 1 1
18 36469 1 1 118 ALA HB2 H -8.625 16.122 -1.515 1.00 . A A . 118 ALA HB2 1 1
18 36470 1 1 118 ALA HB3 H -7.342 15.515 -0.469 1.00 . A A . 118 ALA HB3 1 1
18 36471 1 1 118 ALA N N -5.323 15.949 -2.188 1.00 . A A . 118 ALA N 1 1
18 36472 1 1 118 ALA O O -7.493 18.775 -1.778 1.00 . A A . 118 ALA O 1 1
18 36473 1 1 119 ARG C C -4.804 20.466 -1.062 1.00 . A A . 119 ARG C 1 1
18 36474 1 1 119 ARG CA C -5.386 19.454 -0.080 1.00 . A A . 119 ARG CA 1 1
18 36475 1 1 119 ARG CB C -4.462 19.268 1.133 1.00 . A A . 119 ARG CB 1 1
18 36476 1 1 119 ARG CD C -5.638 20.959 2.580 1.00 . A A . 119 ARG CD 1 1
18 36477 1 1 119 ARG CG C -4.305 20.503 2.006 1.00 . A A . 119 ARG CG 1 1
18 36478 1 1 119 ARG CZ C -6.062 22.873 4.089 1.00 . A A . 119 ARG CZ 1 1
18 36479 1 1 119 ARG H H -4.942 17.448 -0.584 1.00 . A A . 119 ARG H 1 1
18 36480 1 1 119 ARG HA H -6.348 19.807 0.257 1.00 . A A . 119 ARG HA 1 1
18 36481 1 1 119 ARG HB2 H -4.864 18.477 1.748 1.00 . A A . 119 ARG HB2 1 1
18 36482 1 1 119 ARG HB3 H -3.482 18.971 0.783 1.00 . A A . 119 ARG HB3 1 1
18 36483 1 1 119 ARG HD2 H -6.136 21.584 1.854 1.00 . A A . 119 ARG HD2 1 1
18 36484 1 1 119 ARG HD3 H -6.245 20.089 2.786 1.00 . A A . 119 ARG HD3 1 1
18 36485 1 1 119 ARG HE H -4.854 21.326 4.495 1.00 . A A . 119 ARG HE 1 1
18 36486 1 1 119 ARG HG2 H -3.635 20.273 2.820 1.00 . A A . 119 ARG HG2 1 1
18 36487 1 1 119 ARG HG3 H -3.888 21.302 1.411 1.00 . A A . 119 ARG HG3 1 1
18 36488 1 1 119 ARG HH11 H -7.033 23.003 2.311 1.00 . A A . 119 ARG HH11 1 1
18 36489 1 1 119 ARG HH12 H -7.323 24.316 3.415 1.00 . A A . 119 ARG HH12 1 1
18 36490 1 1 119 ARG HH21 H -5.229 23.050 5.933 1.00 . A A . 119 ARG HH21 1 1
18 36491 1 1 119 ARG HH22 H -6.289 24.347 5.464 1.00 . A A . 119 ARG HH22 1 1
18 36492 1 1 119 ARG N N -5.585 18.173 -0.747 1.00 . A A . 119 ARG N 1 1
18 36493 1 1 119 ARG NE N -5.459 21.716 3.816 1.00 . A A . 119 ARG NE 1 1
18 36494 1 1 119 ARG NH1 N -6.870 23.441 3.201 1.00 . A A . 119 ARG NH1 1 1
18 36495 1 1 119 ARG NH2 N -5.846 23.469 5.253 1.00 . A A . 119 ARG NH2 1 1
18 36496 1 1 119 ARG O O -4.998 21.672 -0.924 1.00 . A A . 119 ARG O 1 1
18 36497 1 1 120 GLU C C -4.678 21.041 -4.170 1.00 . A A . 120 GLU C 1 1
18 36498 1 1 120 GLU CA C -3.588 20.820 -3.125 1.00 . A A . 120 GLU CA 1 1
18 36499 1 1 120 GLU CB C -2.358 20.201 -3.772 1.00 . A A . 120 GLU CB 1 1
18 36500 1 1 120 GLU CD C -0.760 20.336 -5.713 1.00 . A A . 120 GLU CD 1 1
18 36501 1 1 120 GLU CG C -1.719 21.092 -4.822 1.00 . A A . 120 GLU CG 1 1
18 36502 1 1 120 GLU H H -3.891 19.007 -2.075 1.00 . A A . 120 GLU H 1 1
18 36503 1 1 120 GLU HA H -3.319 21.768 -2.697 1.00 . A A . 120 GLU HA 1 1
18 36504 1 1 120 GLU HB2 H -1.626 19.996 -3.007 1.00 . A A . 120 GLU HB2 1 1
18 36505 1 1 120 GLU HB3 H -2.645 19.277 -4.242 1.00 . A A . 120 GLU HB3 1 1
18 36506 1 1 120 GLU HG2 H -2.497 21.519 -5.438 1.00 . A A . 120 GLU HG2 1 1
18 36507 1 1 120 GLU HG3 H -1.179 21.884 -4.324 1.00 . A A . 120 GLU HG3 1 1
18 36508 1 1 120 GLU N N -4.091 19.969 -2.060 1.00 . A A . 120 GLU N 1 1
18 36509 1 1 120 GLU O O -4.919 22.173 -4.596 1.00 . A A . 120 GLU O 1 1
18 36510 1 1 120 GLU OE1 O -1.229 19.486 -6.490 1.00 . A A . 120 GLU OE1 1 1
18 36511 1 1 120 GLU OE2 O 0.457 20.599 -5.656 1.00 . A A . 120 GLU OE2 1 1
18 36512 1 1 121 ASP C C -5.965 20.528 -6.891 1.00 . A A . 121 ASP C 1 1
18 36513 1 1 121 ASP CA C -6.437 19.993 -5.536 1.00 . A A . 121 ASP CA 1 1
18 36514 1 1 121 ASP CB C -7.585 20.854 -4.979 1.00 . A A . 121 ASP CB 1 1
18 36515 1 1 121 ASP CG C -8.849 20.796 -5.823 1.00 . A A . 121 ASP CG 1 1
18 36516 1 1 121 ASP H H -5.046 19.072 -4.221 1.00 . A A . 121 ASP H 1 1
18 36517 1 1 121 ASP HA H -6.791 18.982 -5.672 1.00 . A A . 121 ASP HA 1 1
18 36518 1 1 121 ASP HB2 H -7.828 20.514 -3.983 1.00 . A A . 121 ASP HB2 1 1
18 36519 1 1 121 ASP HB3 H -7.259 21.885 -4.928 1.00 . A A . 121 ASP HB3 1 1
18 36520 1 1 121 ASP N N -5.324 19.946 -4.578 1.00 . A A . 121 ASP N 1 1
18 36521 1 1 121 ASP O O -6.731 21.114 -7.656 1.00 . A A . 121 ASP O 1 1
18 36522 1 1 121 ASP OD1 O -9.459 19.707 -5.909 1.00 . A A . 121 ASP OD1 1 1
18 36523 1 1 121 ASP OD2 O -9.251 21.843 -6.380 1.00 . A A . 121 ASP OD2 1 1
18 36524 1 1 122 SER C C -3.492 19.709 -9.266 1.00 . A A . 122 SER C 1 1
18 36525 1 1 122 SER CA C -4.136 20.821 -8.441 1.00 . A A . 122 SER CA 1 1
18 36526 1 1 122 SER CB C -3.120 21.918 -8.132 1.00 . A A . 122 SER CB 1 1
18 36527 1 1 122 SER H H -4.132 19.781 -6.600 1.00 . A A . 122 SER H 1 1
18 36528 1 1 122 SER HA H -4.944 21.248 -9.014 1.00 . A A . 122 SER HA 1 1
18 36529 1 1 122 SER HB2 H -2.251 21.478 -7.666 1.00 . A A . 122 SER HB2 1 1
18 36530 1 1 122 SER HB3 H -2.829 22.407 -9.049 1.00 . A A . 122 SER HB3 1 1
18 36531 1 1 122 SER HG H -4.337 22.456 -6.690 1.00 . A A . 122 SER HG 1 1
18 36532 1 1 122 SER N N -4.697 20.307 -7.204 1.00 . A A . 122 SER N 1 1
18 36533 1 1 122 SER O O -4.115 19.179 -10.186 1.00 . A A . 122 SER O 1 1
18 36534 1 1 122 SER OG O -3.676 22.880 -7.252 1.00 . A A . 122 SER OG 1 1
18 36535 1 1 123 ARG C C -1.380 18.820 -11.153 1.00 . A A . 123 ARG C 1 1
18 36536 1 1 123 ARG CA C -1.459 18.395 -9.691 1.00 . A A . 123 ARG CA 1 1
18 36537 1 1 123 ARG CB C -2.029 16.979 -9.573 1.00 . A A . 123 ARG CB 1 1
18 36538 1 1 123 ARG CD C -0.414 16.174 -7.797 1.00 . A A . 123 ARG CD 1 1
18 36539 1 1 123 ARG CG C -1.880 16.364 -8.190 1.00 . A A . 123 ARG CG 1 1
18 36540 1 1 123 ARG CZ C 1.525 17.687 -7.480 1.00 . A A . 123 ARG CZ 1 1
18 36541 1 1 123 ARG H H -1.873 19.708 -8.077 1.00 . A A . 123 ARG H 1 1
18 36542 1 1 123 ARG HA H -0.460 18.400 -9.280 1.00 . A A . 123 ARG HA 1 1
18 36543 1 1 123 ARG HB2 H -3.082 17.010 -9.816 1.00 . A A . 123 ARG HB2 1 1
18 36544 1 1 123 ARG HB3 H -1.524 16.342 -10.283 1.00 . A A . 123 ARG HB3 1 1
18 36545 1 1 123 ARG HD2 H -0.364 15.461 -6.987 1.00 . A A . 123 ARG HD2 1 1
18 36546 1 1 123 ARG HD3 H 0.123 15.783 -8.651 1.00 . A A . 123 ARG HD3 1 1
18 36547 1 1 123 ARG HE H -0.365 18.108 -6.945 1.00 . A A . 123 ARG HE 1 1
18 36548 1 1 123 ARG HG2 H -2.353 17.013 -7.468 1.00 . A A . 123 ARG HG2 1 1
18 36549 1 1 123 ARG HG3 H -2.371 15.402 -8.185 1.00 . A A . 123 ARG HG3 1 1
18 36550 1 1 123 ARG HH11 H 1.956 15.970 -8.462 1.00 . A A . 123 ARG HH11 1 1
18 36551 1 1 123 ARG HH12 H 3.314 17.018 -8.195 1.00 . A A . 123 ARG HH12 1 1
18 36552 1 1 123 ARG HH21 H 1.397 19.485 -6.528 1.00 . A A . 123 ARG HH21 1 1
18 36553 1 1 123 ARG HH22 H 3.000 19.033 -7.062 1.00 . A A . 123 ARG HH22 1 1
18 36554 1 1 123 ARG N N -2.256 19.345 -8.911 1.00 . A A . 123 ARG N 1 1
18 36555 1 1 123 ARG NE N 0.222 17.424 -7.368 1.00 . A A . 123 ARG NE 1 1
18 36556 1 1 123 ARG NH1 N 2.328 16.819 -8.092 1.00 . A A . 123 ARG NH1 1 1
18 36557 1 1 123 ARG NH2 N 2.014 18.823 -6.988 1.00 . A A . 123 ARG NH2 1 1
18 36558 1 1 123 ARG O O -1.244 17.989 -12.055 1.00 . A A . 123 ARG O 1 1
19 36559 1 1 1 MET C C -12.859 13.122 -7.917 1.00 . A A . 1 MET C 1 1
19 36560 1 1 1 MET CA C -13.268 12.556 -6.565 1.00 . A A . 1 MET CA 1 1
19 36561 1 1 1 MET CB C -13.018 11.042 -6.539 1.00 . A A . 1 MET CB 1 1
19 36562 1 1 1 MET CE C -14.216 8.109 -6.002 1.00 . A A . 1 MET CE 1 1
19 36563 1 1 1 MET CG C -13.721 10.281 -7.654 1.00 . A A . 1 MET CG 1 1
19 36564 1 1 1 MET H1 H -15.303 12.386 -6.996 1.00 . A A . 1 MET H1 1 1
19 36565 1 1 1 MET H2 H -14.858 13.883 -6.340 1.00 . A A . 1 MET H2 1 1
19 36566 1 1 1 MET H3 H -14.952 12.518 -5.340 1.00 . A A . 1 MET H3 1 1
19 36567 1 1 1 MET HA H -12.671 13.026 -5.797 1.00 . A A . 1 MET HA 1 1
19 36568 1 1 1 MET HB2 H -11.958 10.863 -6.625 1.00 . A A . 1 MET HB2 1 1
19 36569 1 1 1 MET HB3 H -13.364 10.650 -5.593 1.00 . A A . 1 MET HB3 1 1
19 36570 1 1 1 MET HE1 H -13.717 8.652 -5.213 1.00 . A A . 1 MET HE1 1 1
19 36571 1 1 1 MET HE2 H -14.137 7.048 -5.815 1.00 . A A . 1 MET HE2 1 1
19 36572 1 1 1 MET HE3 H -15.256 8.393 -6.031 1.00 . A A . 1 MET HE3 1 1
19 36573 1 1 1 MET HG2 H -14.781 10.467 -7.584 1.00 . A A . 1 MET HG2 1 1
19 36574 1 1 1 MET HG3 H -13.356 10.645 -8.604 1.00 . A A . 1 MET HG3 1 1
19 36575 1 1 1 MET N N -14.692 12.853 -6.290 1.00 . A A . 1 MET N 1 1
19 36576 1 1 1 MET O O -13.653 13.135 -8.856 1.00 . A A . 1 MET O 1 1
19 36577 1 1 1 MET SD S -13.446 8.499 -7.573 1.00 . A A . 1 MET SD 1 1
19 36578 1 1 2 LEU C C -10.212 13.127 -9.961 1.00 . A A . 2 LEU C 1 1
19 36579 1 1 2 LEU CA C -11.115 14.140 -9.266 1.00 . A A . 2 LEU CA 1 1
19 36580 1 1 2 LEU CB C -10.347 15.443 -9.018 1.00 . A A . 2 LEU CB 1 1
19 36581 1 1 2 LEU CD1 C -10.295 17.804 -8.173 1.00 . A A . 2 LEU CD1 1 1
19 36582 1 1 2 LEU CD2 C -12.373 16.910 -9.242 1.00 . A A . 2 LEU CD2 1 1
19 36583 1 1 2 LEU CG C -11.164 16.572 -8.381 1.00 . A A . 2 LEU CG 1 1
19 36584 1 1 2 LEU H H -11.048 13.597 -7.217 1.00 . A A . 2 LEU H 1 1
19 36585 1 1 2 LEU HA H -11.959 14.346 -9.904 1.00 . A A . 2 LEU HA 1 1
19 36586 1 1 2 LEU HB2 H -9.511 15.224 -8.370 1.00 . A A . 2 LEU HB2 1 1
19 36587 1 1 2 LEU HB3 H -9.965 15.796 -9.963 1.00 . A A . 2 LEU HB3 1 1
19 36588 1 1 2 LEU HD11 H -9.473 17.557 -7.518 1.00 . A A . 2 LEU HD11 1 1
19 36589 1 1 2 LEU HD12 H -10.886 18.591 -7.728 1.00 . A A . 2 LEU HD12 1 1
19 36590 1 1 2 LEU HD13 H -9.909 18.137 -9.125 1.00 . A A . 2 LEU HD13 1 1
19 36591 1 1 2 LEU HD21 H -12.929 17.714 -8.782 1.00 . A A . 2 LEU HD21 1 1
19 36592 1 1 2 LEU HD22 H -13.007 16.040 -9.329 1.00 . A A . 2 LEU HD22 1 1
19 36593 1 1 2 LEU HD23 H -12.043 17.215 -10.223 1.00 . A A . 2 LEU HD23 1 1
19 36594 1 1 2 LEU HG H -11.520 16.250 -7.413 1.00 . A A . 2 LEU HG 1 1
19 36595 1 1 2 LEU N N -11.625 13.599 -8.012 1.00 . A A . 2 LEU N 1 1
19 36596 1 1 2 LEU O O -10.327 12.904 -11.166 1.00 . A A . 2 LEU O 1 1
19 36597 1 1 3 SER C C -7.619 11.984 -10.900 1.00 . A A . 3 SER C 1 1
19 36598 1 1 3 SER CA C -8.377 11.508 -9.660 1.00 . A A . 3 SER CA 1 1
19 36599 1 1 3 SER CB C -9.075 10.157 -9.911 1.00 . A A . 3 SER CB 1 1
19 36600 1 1 3 SER H H -9.289 12.767 -8.227 1.00 . A A . 3 SER H 1 1
19 36601 1 1 3 SER HA H -7.653 11.367 -8.871 1.00 . A A . 3 SER HA 1 1
19 36602 1 1 3 SER HB2 H -8.375 9.476 -10.369 1.00 . A A . 3 SER HB2 1 1
19 36603 1 1 3 SER HB3 H -9.404 9.748 -8.966 1.00 . A A . 3 SER HB3 1 1
19 36604 1 1 3 SER HG H -10.279 11.211 -11.052 1.00 . A A . 3 SER HG 1 1
19 36605 1 1 3 SER N N -9.323 12.516 -9.178 1.00 . A A . 3 SER N 1 1
19 36606 1 1 3 SER O O -7.895 11.555 -12.021 1.00 . A A . 3 SER O 1 1
19 36607 1 1 3 SER OG O -10.200 10.287 -10.765 1.00 . A A . 3 SER OG 1 1
19 36608 1 1 4 GLN C C -4.893 12.350 -12.296 1.00 . A A . 4 GLN C 1 1
19 36609 1 1 4 GLN CA C -5.864 13.416 -11.782 1.00 . A A . 4 GLN CA 1 1
19 36610 1 1 4 GLN CB C -5.098 14.664 -11.324 1.00 . A A . 4 GLN CB 1 1
19 36611 1 1 4 GLN CD C -5.469 16.170 -13.337 1.00 . A A . 4 GLN CD 1 1
19 36612 1 1 4 GLN CG C -4.454 15.451 -12.459 1.00 . A A . 4 GLN CG 1 1
19 36613 1 1 4 GLN H H -6.515 13.214 -9.779 1.00 . A A . 4 GLN H 1 1
19 36614 1 1 4 GLN HA H -6.534 13.693 -12.584 1.00 . A A . 4 GLN HA 1 1
19 36615 1 1 4 GLN HB2 H -5.783 15.319 -10.806 1.00 . A A . 4 GLN HB2 1 1
19 36616 1 1 4 GLN HB3 H -4.319 14.360 -10.639 1.00 . A A . 4 GLN HB3 1 1
19 36617 1 1 4 GLN HE21 H -4.164 17.626 -13.702 1.00 . A A . 4 GLN HE21 1 1
19 36618 1 1 4 GLN HE22 H -5.711 17.793 -14.462 1.00 . A A . 4 GLN HE22 1 1
19 36619 1 1 4 GLN HG2 H -3.786 16.186 -12.036 1.00 . A A . 4 GLN HG2 1 1
19 36620 1 1 4 GLN HG3 H -3.891 14.767 -13.076 1.00 . A A . 4 GLN HG3 1 1
19 36621 1 1 4 GLN N N -6.668 12.888 -10.688 1.00 . A A . 4 GLN N 1 1
19 36622 1 1 4 GLN NE2 N -5.076 17.308 -13.886 1.00 . A A . 4 GLN NE2 1 1
19 36623 1 1 4 GLN O O -4.947 11.962 -13.465 1.00 . A A . 4 GLN O 1 1
19 36624 1 1 4 GLN OE1 O -6.601 15.714 -13.511 1.00 . A A . 4 GLN OE1 1 1
19 36625 1 1 5 THR C C -2.557 10.079 -10.535 1.00 . A A . 5 THR C 1 1
19 36626 1 1 5 THR CA C -3.059 10.822 -11.781 1.00 . A A . 5 THR CA 1 1
19 36627 1 1 5 THR CB C -1.843 11.382 -12.548 1.00 . A A . 5 THR CB 1 1
19 36628 1 1 5 THR CG2 C -1.044 10.252 -13.175 1.00 . A A . 5 THR CG2 1 1
19 36629 1 1 5 THR H H -3.985 12.247 -10.519 1.00 . A A . 5 THR H 1 1
19 36630 1 1 5 THR HA H -3.574 10.121 -12.426 1.00 . A A . 5 THR HA 1 1
19 36631 1 1 5 THR HB H -1.207 11.913 -11.855 1.00 . A A . 5 THR HB 1 1
19 36632 1 1 5 THR HG1 H -3.204 12.118 -13.778 1.00 . A A . 5 THR HG1 1 1
19 36633 1 1 5 THR HG21 H -0.684 9.593 -12.398 1.00 . A A . 5 THR HG21 1 1
19 36634 1 1 5 THR HG22 H -0.206 10.662 -13.718 1.00 . A A . 5 THR HG22 1 1
19 36635 1 1 5 THR HG23 H -1.676 9.699 -13.854 1.00 . A A . 5 THR HG23 1 1
19 36636 1 1 5 THR N N -4.003 11.879 -11.422 1.00 . A A . 5 THR N 1 1
19 36637 1 1 5 THR O O -2.937 8.936 -10.286 1.00 . A A . 5 THR O 1 1
19 36638 1 1 5 THR OG1 O -2.273 12.282 -13.576 1.00 . A A . 5 THR OG1 1 1
19 36639 1 1 6 LEU C C -2.097 9.732 -7.515 1.00 . A A . 6 LEU C 1 1
19 36640 1 1 6 LEU CA C -1.075 10.144 -8.577 1.00 . A A . 6 LEU CA 1 1
19 36641 1 1 6 LEU CB C -0.052 11.120 -7.977 1.00 . A A . 6 LEU CB 1 1
19 36642 1 1 6 LEU CD1 C 1.649 9.386 -7.353 1.00 . A A . 6 LEU CD1 1 1
19 36643 1 1 6 LEU CD2 C 1.721 11.642 -6.290 1.00 . A A . 6 LEU CD2 1 1
19 36644 1 1 6 LEU CG C 0.819 10.556 -6.851 1.00 . A A . 6 LEU CG 1 1
19 36645 1 1 6 LEU H H -1.528 11.690 -9.951 1.00 . A A . 6 LEU H 1 1
19 36646 1 1 6 LEU HA H -0.552 9.258 -8.914 1.00 . A A . 6 LEU HA 1 1
19 36647 1 1 6 LEU HB2 H 0.599 11.454 -8.770 1.00 . A A . 6 LEU HB2 1 1
19 36648 1 1 6 LEU HB3 H -0.588 11.974 -7.591 1.00 . A A . 6 LEU HB3 1 1
19 36649 1 1 6 LEU HD11 H 2.280 9.715 -8.165 1.00 . A A . 6 LEU HD11 1 1
19 36650 1 1 6 LEU HD12 H 0.991 8.604 -7.703 1.00 . A A . 6 LEU HD12 1 1
19 36651 1 1 6 LEU HD13 H 2.262 9.008 -6.549 1.00 . A A . 6 LEU HD13 1 1
19 36652 1 1 6 LEU HD21 H 2.349 12.031 -7.078 1.00 . A A . 6 LEU HD21 1 1
19 36653 1 1 6 LEU HD22 H 2.339 11.227 -5.507 1.00 . A A . 6 LEU HD22 1 1
19 36654 1 1 6 LEU HD23 H 1.114 12.438 -5.886 1.00 . A A . 6 LEU HD23 1 1
19 36655 1 1 6 LEU HG H 0.184 10.199 -6.053 1.00 . A A . 6 LEU HG 1 1
19 36656 1 1 6 LEU N N -1.725 10.755 -9.741 1.00 . A A . 6 LEU N 1 1
19 36657 1 1 6 LEU O O -1.828 8.867 -6.682 1.00 . A A . 6 LEU O 1 1
19 36658 1 1 7 LEU C C -4.832 8.616 -6.798 1.00 . A A . 7 LEU C 1 1
19 36659 1 1 7 LEU CA C -4.321 10.041 -6.592 1.00 . A A . 7 LEU CA 1 1
19 36660 1 1 7 LEU CB C -5.463 11.057 -6.725 1.00 . A A . 7 LEU CB 1 1
19 36661 1 1 7 LEU CD1 C -7.163 10.114 -5.107 1.00 . A A . 7 LEU CD1 1 1
19 36662 1 1 7 LEU CD2 C -5.389 11.665 -4.293 1.00 . A A . 7 LEU CD2 1 1
19 36663 1 1 7 LEU CG C -6.296 11.309 -5.460 1.00 . A A . 7 LEU CG 1 1
19 36664 1 1 7 LEU H H -3.446 10.998 -8.261 1.00 . A A . 7 LEU H 1 1
19 36665 1 1 7 LEU HA H -3.889 10.120 -5.605 1.00 . A A . 7 LEU HA 1 1
19 36666 1 1 7 LEU HB2 H -5.040 12.000 -7.041 1.00 . A A . 7 LEU HB2 1 1
19 36667 1 1 7 LEU HB3 H -6.130 10.709 -7.500 1.00 . A A . 7 LEU HB3 1 1
19 36668 1 1 7 LEU HD11 H -7.846 9.914 -5.920 1.00 . A A . 7 LEU HD11 1 1
19 36669 1 1 7 LEU HD12 H -7.722 10.328 -4.210 1.00 . A A . 7 LEU HD12 1 1
19 36670 1 1 7 LEU HD13 H -6.535 9.250 -4.942 1.00 . A A . 7 LEU HD13 1 1
19 36671 1 1 7 LEU HD21 H -4.721 10.840 -4.092 1.00 . A A . 7 LEU HD21 1 1
19 36672 1 1 7 LEU HD22 H -5.990 11.864 -3.418 1.00 . A A . 7 LEU HD22 1 1
19 36673 1 1 7 LEU HD23 H -4.814 12.544 -4.540 1.00 . A A . 7 LEU HD23 1 1
19 36674 1 1 7 LEU HG H -6.949 12.145 -5.635 1.00 . A A . 7 LEU HG 1 1
19 36675 1 1 7 LEU N N -3.276 10.340 -7.560 1.00 . A A . 7 LEU N 1 1
19 36676 1 1 7 LEU O O -5.018 7.873 -5.839 1.00 . A A . 7 LEU O 1 1
19 36677 1 1 8 GLU C C -4.500 5.848 -7.921 1.00 . A A . 8 GLU C 1 1
19 36678 1 1 8 GLU CA C -5.491 6.899 -8.408 1.00 . A A . 8 GLU CA 1 1
19 36679 1 1 8 GLU CB C -5.650 6.801 -9.926 1.00 . A A . 8 GLU CB 1 1
19 36680 1 1 8 GLU CD C -6.159 5.339 -11.914 1.00 . A A . 8 GLU CD 1 1
19 36681 1 1 8 GLU CG C -6.213 5.479 -10.406 1.00 . A A . 8 GLU CG 1 1
19 36682 1 1 8 GLU H H -4.850 8.873 -8.782 1.00 . A A . 8 GLU H 1 1
19 36683 1 1 8 GLU HA H -6.449 6.735 -7.932 1.00 . A A . 8 GLU HA 1 1
19 36684 1 1 8 GLU HB2 H -6.309 7.589 -10.257 1.00 . A A . 8 GLU HB2 1 1
19 36685 1 1 8 GLU HB3 H -4.682 6.941 -10.383 1.00 . A A . 8 GLU HB3 1 1
19 36686 1 1 8 GLU HG2 H -5.640 4.681 -9.964 1.00 . A A . 8 GLU HG2 1 1
19 36687 1 1 8 GLU HG3 H -7.242 5.404 -10.086 1.00 . A A . 8 GLU HG3 1 1
19 36688 1 1 8 GLU N N -5.026 8.237 -8.060 1.00 . A A . 8 GLU N 1 1
19 36689 1 1 8 GLU O O -4.889 4.819 -7.368 1.00 . A A . 8 GLU O 1 1
19 36690 1 1 8 GLU OE1 O -6.935 6.027 -12.612 1.00 . A A . 8 GLU OE1 1 1
19 36691 1 1 8 GLU OE2 O -5.327 4.551 -12.413 1.00 . A A . 8 GLU OE2 1 1
19 36692 1 1 9 MET C C -2.242 4.986 -6.179 1.00 . A A . 9 MET C 1 1
19 36693 1 1 9 MET CA C -2.146 5.241 -7.678 1.00 . A A . 9 MET CA 1 1
19 36694 1 1 9 MET CB C -0.778 5.845 -8.015 1.00 . A A . 9 MET CB 1 1
19 36695 1 1 9 MET CE C 2.204 5.962 -8.719 1.00 . A A . 9 MET CE 1 1
19 36696 1 1 9 MET CG C -0.453 5.847 -9.499 1.00 . A A . 9 MET CG 1 1
19 36697 1 1 9 MET H H -2.985 6.957 -8.595 1.00 . A A . 9 MET H 1 1
19 36698 1 1 9 MET HA H -2.254 4.302 -8.203 1.00 . A A . 9 MET HA 1 1
19 36699 1 1 9 MET HB2 H -0.750 6.866 -7.663 1.00 . A A . 9 MET HB2 1 1
19 36700 1 1 9 MET HB3 H -0.015 5.277 -7.505 1.00 . A A . 9 MET HB3 1 1
19 36701 1 1 9 MET HE1 H 3.185 6.400 -8.828 1.00 . A A . 9 MET HE1 1 1
19 36702 1 1 9 MET HE2 H 2.254 4.901 -8.913 1.00 . A A . 9 MET HE2 1 1
19 36703 1 1 9 MET HE3 H 1.848 6.125 -7.712 1.00 . A A . 9 MET HE3 1 1
19 36704 1 1 9 MET HG2 H -0.354 4.825 -9.832 1.00 . A A . 9 MET HG2 1 1
19 36705 1 1 9 MET HG3 H -1.266 6.320 -10.029 1.00 . A A . 9 MET HG3 1 1
19 36706 1 1 9 MET N N -3.217 6.130 -8.125 1.00 . A A . 9 MET N 1 1
19 36707 1 1 9 MET O O -2.107 3.851 -5.717 1.00 . A A . 9 MET O 1 1
19 36708 1 1 9 MET SD S 1.079 6.730 -9.878 1.00 . A A . 9 MET SD 1 1
19 36709 1 1 10 THR C C -3.898 5.221 -3.595 1.00 . A A . 10 THR C 1 1
19 36710 1 1 10 THR CA C -2.611 5.945 -3.986 1.00 . A A . 10 THR CA 1 1
19 36711 1 1 10 THR CB C -2.575 7.337 -3.329 1.00 . A A . 10 THR CB 1 1
19 36712 1 1 10 THR CG2 C -2.484 7.222 -1.813 1.00 . A A . 10 THR CG2 1 1
19 36713 1 1 10 THR H H -2.609 6.921 -5.857 1.00 . A A . 10 THR H 1 1
19 36714 1 1 10 THR HA H -1.766 5.377 -3.626 1.00 . A A . 10 THR HA 1 1
19 36715 1 1 10 THR HB H -3.482 7.866 -3.585 1.00 . A A . 10 THR HB 1 1
19 36716 1 1 10 THR HG1 H -1.651 8.427 -4.695 1.00 . A A . 10 THR HG1 1 1
19 36717 1 1 10 THR HG21 H -2.444 8.211 -1.380 1.00 . A A . 10 THR HG21 1 1
19 36718 1 1 10 THR HG22 H -1.593 6.674 -1.543 1.00 . A A . 10 THR HG22 1 1
19 36719 1 1 10 THR HG23 H -3.353 6.701 -1.440 1.00 . A A . 10 THR HG23 1 1
19 36720 1 1 10 THR N N -2.495 6.047 -5.429 1.00 . A A . 10 THR N 1 1
19 36721 1 1 10 THR O O -3.866 4.266 -2.818 1.00 . A A . 10 THR O 1 1
19 36722 1 1 10 THR OG1 O -1.448 8.071 -3.822 1.00 . A A . 10 THR OG1 1 1
19 36723 1 1 11 GLU C C -6.326 3.561 -4.196 1.00 . A A . 11 GLU C 1 1
19 36724 1 1 11 GLU CA C -6.321 5.057 -3.885 1.00 . A A . 11 GLU CA 1 1
19 36725 1 1 11 GLU CB C -7.398 5.774 -4.693 1.00 . A A . 11 GLU CB 1 1
19 36726 1 1 11 GLU CD C -8.635 6.693 -2.696 1.00 . A A . 11 GLU CD 1 1
19 36727 1 1 11 GLU CG C -7.927 7.013 -3.999 1.00 . A A . 11 GLU CG 1 1
19 36728 1 1 11 GLU H H -4.986 6.455 -4.751 1.00 . A A . 11 GLU H 1 1
19 36729 1 1 11 GLU HA H -6.534 5.189 -2.836 1.00 . A A . 11 GLU HA 1 1
19 36730 1 1 11 GLU HB2 H -6.980 6.070 -5.644 1.00 . A A . 11 GLU HB2 1 1
19 36731 1 1 11 GLU HB3 H -8.221 5.101 -4.868 1.00 . A A . 11 GLU HB3 1 1
19 36732 1 1 11 GLU HG2 H -7.096 7.669 -3.784 1.00 . A A . 11 GLU HG2 1 1
19 36733 1 1 11 GLU HG3 H -8.616 7.513 -4.659 1.00 . A A . 11 GLU HG3 1 1
19 36734 1 1 11 GLU N N -5.024 5.671 -4.151 1.00 . A A . 11 GLU N 1 1
19 36735 1 1 11 GLU O O -6.976 2.778 -3.499 1.00 . A A . 11 GLU O 1 1
19 36736 1 1 11 GLU OE1 O -9.667 5.989 -2.736 1.00 . A A . 11 GLU OE1 1 1
19 36737 1 1 11 GLU OE2 O -8.171 7.148 -1.633 1.00 . A A . 11 GLU OE2 1 1
19 36738 1 1 12 GLN C C -4.789 1.012 -4.438 1.00 . A A . 12 GLN C 1 1
19 36739 1 1 12 GLN CA C -5.473 1.756 -5.579 1.00 . A A . 12 GLN CA 1 1
19 36740 1 1 12 GLN CB C -4.674 1.578 -6.873 1.00 . A A . 12 GLN CB 1 1
19 36741 1 1 12 GLN CD C -3.603 -0.048 -8.502 1.00 . A A . 12 GLN CD 1 1
19 36742 1 1 12 GLN CG C -4.433 0.119 -7.241 1.00 . A A . 12 GLN CG 1 1
19 36743 1 1 12 GLN H H -5.181 3.843 -5.815 1.00 . A A . 12 GLN H 1 1
19 36744 1 1 12 GLN HA H -6.462 1.348 -5.713 1.00 . A A . 12 GLN HA 1 1
19 36745 1 1 12 GLN HB2 H -5.211 2.051 -7.682 1.00 . A A . 12 GLN HB2 1 1
19 36746 1 1 12 GLN HB3 H -3.714 2.062 -6.759 1.00 . A A . 12 GLN HB3 1 1
19 36747 1 1 12 GLN HE21 H -2.819 -1.731 -7.798 1.00 . A A . 12 GLN HE21 1 1
19 36748 1 1 12 GLN HE22 H -2.256 -1.247 -9.360 1.00 . A A . 12 GLN HE22 1 1
19 36749 1 1 12 GLN HG2 H -3.916 -0.362 -6.426 1.00 . A A . 12 GLN HG2 1 1
19 36750 1 1 12 GLN HG3 H -5.390 -0.362 -7.392 1.00 . A A . 12 GLN HG3 1 1
19 36751 1 1 12 GLN N N -5.613 3.167 -5.246 1.00 . A A . 12 GLN N 1 1
19 36752 1 1 12 GLN NE2 N -2.819 -1.115 -8.558 1.00 . A A . 12 GLN NE2 1 1
19 36753 1 1 12 GLN O O -5.298 0.004 -3.949 1.00 . A A . 12 GLN O 1 1
19 36754 1 1 12 GLN OE1 O -3.659 0.776 -9.412 1.00 . A A . 12 GLN OE1 1 1
19 36755 1 1 13 MET C C -3.706 0.871 -1.634 1.00 . A A . 13 MET C 1 1
19 36756 1 1 13 MET CA C -2.882 0.929 -2.922 1.00 . A A . 13 MET CA 1 1
19 36757 1 1 13 MET CB C -1.583 1.709 -2.688 1.00 . A A . 13 MET CB 1 1
19 36758 1 1 13 MET CE C 1.591 1.664 -3.050 1.00 . A A . 13 MET CE 1 1
19 36759 1 1 13 MET CG C -0.706 1.126 -1.590 1.00 . A A . 13 MET CG 1 1
19 36760 1 1 13 MET H H -3.318 2.366 -4.418 1.00 . A A . 13 MET H 1 1
19 36761 1 1 13 MET HA H -2.636 -0.080 -3.223 1.00 . A A . 13 MET HA 1 1
19 36762 1 1 13 MET HB2 H -1.011 1.716 -3.605 1.00 . A A . 13 MET HB2 1 1
19 36763 1 1 13 MET HB3 H -1.831 2.726 -2.421 1.00 . A A . 13 MET HB3 1 1
19 36764 1 1 13 MET HE1 H 2.565 2.127 -3.107 1.00 . A A . 13 MET HE1 1 1
19 36765 1 1 13 MET HE2 H 0.947 2.079 -3.810 1.00 . A A . 13 MET HE2 1 1
19 36766 1 1 13 MET HE3 H 1.688 0.600 -3.203 1.00 . A A . 13 MET HE3 1 1
19 36767 1 1 13 MET HG2 H -1.233 1.205 -0.649 1.00 . A A . 13 MET HG2 1 1
19 36768 1 1 13 MET HG3 H -0.524 0.083 -1.810 1.00 . A A . 13 MET HG3 1 1
19 36769 1 1 13 MET N N -3.650 1.539 -4.002 1.00 . A A . 13 MET N 1 1
19 36770 1 1 13 MET O O -3.656 -0.117 -0.899 1.00 . A A . 13 MET O 1 1
19 36771 1 1 13 MET SD S 0.880 1.974 -1.437 1.00 . A A . 13 MET SD 1 1
19 36772 1 1 14 ILE C C -6.376 0.888 -0.224 1.00 . A A . 14 ILE C 1 1
19 36773 1 1 14 ILE CA C -5.321 1.989 -0.193 1.00 . A A . 14 ILE CA 1 1
19 36774 1 1 14 ILE CB C -6.025 3.364 -0.061 1.00 . A A . 14 ILE CB 1 1
19 36775 1 1 14 ILE CD1 C -5.596 5.869 0.175 1.00 . A A . 14 ILE CD1 1 1
19 36776 1 1 14 ILE CG1 C -4.991 4.485 0.062 1.00 . A A . 14 ILE CG1 1 1
19 36777 1 1 14 ILE CG2 C -6.966 3.373 1.140 1.00 . A A . 14 ILE CG2 1 1
19 36778 1 1 14 ILE H H -4.469 2.684 -2.008 1.00 . A A . 14 ILE H 1 1
19 36779 1 1 14 ILE HA H -4.690 1.844 0.674 1.00 . A A . 14 ILE HA 1 1
19 36780 1 1 14 ILE HB H -6.618 3.525 -0.949 1.00 . A A . 14 ILE HB 1 1
19 36781 1 1 14 ILE HD11 H -6.241 5.910 1.041 1.00 . A A . 14 ILE HD11 1 1
19 36782 1 1 14 ILE HD12 H -6.172 6.083 -0.712 1.00 . A A . 14 ILE HD12 1 1
19 36783 1 1 14 ILE HD13 H -4.808 6.601 0.279 1.00 . A A . 14 ILE HD13 1 1
19 36784 1 1 14 ILE HG12 H -4.388 4.317 0.943 1.00 . A A . 14 ILE HG12 1 1
19 36785 1 1 14 ILE HG13 H -4.354 4.471 -0.811 1.00 . A A . 14 ILE HG13 1 1
19 36786 1 1 14 ILE HG21 H -7.437 4.342 1.223 1.00 . A A . 14 ILE HG21 1 1
19 36787 1 1 14 ILE HG22 H -6.405 3.167 2.038 1.00 . A A . 14 ILE HG22 1 1
19 36788 1 1 14 ILE HG23 H -7.723 2.614 1.009 1.00 . A A . 14 ILE HG23 1 1
19 36789 1 1 14 ILE N N -4.474 1.925 -1.380 1.00 . A A . 14 ILE N 1 1
19 36790 1 1 14 ILE O O -6.545 0.151 0.749 1.00 . A A . 14 ILE O 1 1
19 36791 1 1 15 GLU C C -7.597 -1.629 -1.391 1.00 . A A . 15 GLU C 1 1
19 36792 1 1 15 GLU CA C -8.145 -0.207 -1.471 1.00 . A A . 15 GLU CA 1 1
19 36793 1 1 15 GLU CB C -8.919 -0.015 -2.776 1.00 . A A . 15 GLU CB 1 1
19 36794 1 1 15 GLU CD C -10.902 -0.749 -4.167 1.00 . A A . 15 GLU CD 1 1
19 36795 1 1 15 GLU CG C -10.184 -0.853 -2.840 1.00 . A A . 15 GLU CG 1 1
19 36796 1 1 15 GLU H H -6.862 1.349 -2.116 1.00 . A A . 15 GLU H 1 1
19 36797 1 1 15 GLU HA H -8.820 -0.052 -0.643 1.00 . A A . 15 GLU HA 1 1
19 36798 1 1 15 GLU HB2 H -9.193 1.025 -2.872 1.00 . A A . 15 GLU HB2 1 1
19 36799 1 1 15 GLU HB3 H -8.284 -0.292 -3.604 1.00 . A A . 15 GLU HB3 1 1
19 36800 1 1 15 GLU HG2 H -9.921 -1.885 -2.674 1.00 . A A . 15 GLU HG2 1 1
19 36801 1 1 15 GLU HG3 H -10.854 -0.525 -2.059 1.00 . A A . 15 GLU HG3 1 1
19 36802 1 1 15 GLU N N -7.073 0.767 -1.351 1.00 . A A . 15 GLU N 1 1
19 36803 1 1 15 GLU O O -8.208 -2.497 -0.773 1.00 . A A . 15 GLU O 1 1
19 36804 1 1 15 GLU OE1 O -11.734 0.166 -4.330 1.00 . A A . 15 GLU OE1 1 1
19 36805 1 1 15 GLU OE2 O -10.653 -1.600 -5.048 1.00 . A A . 15 GLU OE2 1 1
19 36806 1 1 16 VAL C C -5.461 -3.581 -0.547 1.00 . A A . 16 VAL C 1 1
19 36807 1 1 16 VAL CA C -5.816 -3.184 -1.977 1.00 . A A . 16 VAL CA 1 1
19 36808 1 1 16 VAL CB C -4.550 -3.245 -2.867 1.00 . A A . 16 VAL CB 1 1
19 36809 1 1 16 VAL CG1 C -3.840 -4.583 -2.718 1.00 . A A . 16 VAL CG1 1 1
19 36810 1 1 16 VAL CG2 C -4.911 -3.009 -4.325 1.00 . A A . 16 VAL CG2 1 1
19 36811 1 1 16 VAL H H -5.997 -1.135 -2.498 1.00 . A A . 16 VAL H 1 1
19 36812 1 1 16 VAL HA H -6.534 -3.897 -2.364 1.00 . A A . 16 VAL HA 1 1
19 36813 1 1 16 VAL HB H -3.874 -2.464 -2.555 1.00 . A A . 16 VAL HB 1 1
19 36814 1 1 16 VAL HG11 H -2.950 -4.588 -3.329 1.00 . A A . 16 VAL HG11 1 1
19 36815 1 1 16 VAL HG12 H -4.499 -5.378 -3.034 1.00 . A A . 16 VAL HG12 1 1
19 36816 1 1 16 VAL HG13 H -3.568 -4.731 -1.684 1.00 . A A . 16 VAL HG13 1 1
19 36817 1 1 16 VAL HG21 H -5.385 -2.044 -4.427 1.00 . A A . 16 VAL HG21 1 1
19 36818 1 1 16 VAL HG22 H -5.589 -3.781 -4.660 1.00 . A A . 16 VAL HG22 1 1
19 36819 1 1 16 VAL HG23 H -4.013 -3.035 -4.925 1.00 . A A . 16 VAL HG23 1 1
19 36820 1 1 16 VAL N N -6.441 -1.864 -2.009 1.00 . A A . 16 VAL N 1 1
19 36821 1 1 16 VAL O O -5.688 -4.719 -0.142 1.00 . A A . 16 VAL O 1 1
19 36822 1 1 17 ALA C C -5.846 -3.214 2.420 1.00 . A A . 17 ALA C 1 1
19 36823 1 1 17 ALA CA C -4.590 -2.885 1.616 1.00 . A A . 17 ALA CA 1 1
19 36824 1 1 17 ALA CB C -3.870 -1.683 2.209 1.00 . A A . 17 ALA CB 1 1
19 36825 1 1 17 ALA H H -4.750 -1.748 -0.167 1.00 . A A . 17 ALA H 1 1
19 36826 1 1 17 ALA HA H -3.921 -3.732 1.654 1.00 . A A . 17 ALA HA 1 1
19 36827 1 1 17 ALA HB1 H -2.979 -1.476 1.635 1.00 . A A . 17 ALA HB1 1 1
19 36828 1 1 17 ALA HB2 H -3.597 -1.897 3.231 1.00 . A A . 17 ALA HB2 1 1
19 36829 1 1 17 ALA HB3 H -4.524 -0.823 2.184 1.00 . A A . 17 ALA HB3 1 1
19 36830 1 1 17 ALA N N -4.925 -2.637 0.218 1.00 . A A . 17 ALA N 1 1
19 36831 1 1 17 ALA O O -5.871 -4.177 3.190 1.00 . A A . 17 ALA O 1 1
19 36832 1 1 18 GLU C C -8.753 -4.007 2.506 1.00 . A A . 18 GLU C 1 1
19 36833 1 1 18 GLU CA C -8.170 -2.645 2.876 1.00 . A A . 18 GLU CA 1 1
19 36834 1 1 18 GLU CB C -9.146 -1.530 2.504 1.00 . A A . 18 GLU CB 1 1
19 36835 1 1 18 GLU CD C -9.950 -0.795 4.777 1.00 . A A . 18 GLU CD 1 1
19 36836 1 1 18 GLU CG C -9.200 -0.399 3.519 1.00 . A A . 18 GLU CG 1 1
19 36837 1 1 18 GLU H H -6.801 -1.657 1.608 1.00 . A A . 18 GLU H 1 1
19 36838 1 1 18 GLU HA H -8.001 -2.620 3.943 1.00 . A A . 18 GLU HA 1 1
19 36839 1 1 18 GLU HB2 H -8.854 -1.115 1.550 1.00 . A A . 18 GLU HB2 1 1
19 36840 1 1 18 GLU HB3 H -10.134 -1.950 2.412 1.00 . A A . 18 GLU HB3 1 1
19 36841 1 1 18 GLU HG2 H -8.190 -0.122 3.789 1.00 . A A . 18 GLU HG2 1 1
19 36842 1 1 18 GLU HG3 H -9.697 0.449 3.071 1.00 . A A . 18 GLU HG3 1 1
19 36843 1 1 18 GLU N N -6.891 -2.422 2.217 1.00 . A A . 18 GLU N 1 1
19 36844 1 1 18 GLU O O -9.194 -4.756 3.378 1.00 . A A . 18 GLU O 1 1
19 36845 1 1 18 GLU OE1 O -9.359 -1.456 5.655 1.00 . A A . 18 GLU OE1 1 1
19 36846 1 1 18 GLU OE2 O -11.147 -0.449 4.886 1.00 . A A . 18 GLU OE2 1 1
19 36847 1 1 19 LYS C C -8.375 -6.764 1.183 1.00 . A A . 19 LYS C 1 1
19 36848 1 1 19 LYS CA C -9.253 -5.602 0.729 1.00 . A A . 19 LYS CA 1 1
19 36849 1 1 19 LYS CB C -9.363 -5.588 -0.800 1.00 . A A . 19 LYS CB 1 1
19 36850 1 1 19 LYS CD C -10.588 -4.713 -2.833 1.00 . A A . 19 LYS CD 1 1
19 36851 1 1 19 LYS CE C -9.306 -4.309 -3.549 1.00 . A A . 19 LYS CE 1 1
19 36852 1 1 19 LYS CG C -10.442 -4.648 -1.318 1.00 . A A . 19 LYS CG 1 1
19 36853 1 1 19 LYS H H -8.365 -3.682 0.569 1.00 . A A . 19 LYS H 1 1
19 36854 1 1 19 LYS HA H -10.240 -5.733 1.147 1.00 . A A . 19 LYS HA 1 1
19 36855 1 1 19 LYS HB2 H -8.415 -5.276 -1.214 1.00 . A A . 19 LYS HB2 1 1
19 36856 1 1 19 LYS HB3 H -9.586 -6.585 -1.146 1.00 . A A . 19 LYS HB3 1 1
19 36857 1 1 19 LYS HD2 H -10.840 -5.723 -3.117 1.00 . A A . 19 LYS HD2 1 1
19 36858 1 1 19 LYS HD3 H -11.383 -4.045 -3.135 1.00 . A A . 19 LYS HD3 1 1
19 36859 1 1 19 LYS HE2 H -8.922 -3.407 -3.094 1.00 . A A . 19 LYS HE2 1 1
19 36860 1 1 19 LYS HE3 H -8.582 -5.103 -3.440 1.00 . A A . 19 LYS HE3 1 1
19 36861 1 1 19 LYS HG2 H -11.385 -4.921 -0.867 1.00 . A A . 19 LYS HG2 1 1
19 36862 1 1 19 LYS HG3 H -10.188 -3.638 -1.035 1.00 . A A . 19 LYS HG3 1 1
19 36863 1 1 19 LYS HZ1 H -10.031 -4.871 -5.431 1.00 . A A . 19 LYS HZ1 1 1
19 36864 1 1 19 LYS HZ2 H -8.631 -3.917 -5.491 1.00 . A A . 19 LYS HZ2 1 1
19 36865 1 1 19 LYS HZ3 H -10.124 -3.201 -5.123 1.00 . A A . 19 LYS HZ3 1 1
19 36866 1 1 19 LYS N N -8.734 -4.327 1.215 1.00 . A A . 19 LYS N 1 1
19 36867 1 1 19 LYS NZ N -9.538 -4.059 -4.997 1.00 . A A . 19 LYS NZ 1 1
19 36868 1 1 19 LYS O O -8.860 -7.879 1.382 1.00 . A A . 19 LYS O 1 1
19 36869 1 1 20 GLY C C -6.419 -7.844 3.281 1.00 . A A . 20 GLY C 1 1
19 36870 1 1 20 GLY CA C -6.167 -7.511 1.826 1.00 . A A . 20 GLY CA 1 1
19 36871 1 1 20 GLY H H -6.744 -5.604 1.110 1.00 . A A . 20 GLY H 1 1
19 36872 1 1 20 GLY HA2 H -6.283 -8.406 1.236 1.00 . A A . 20 GLY HA2 1 1
19 36873 1 1 20 GLY HA3 H -5.157 -7.146 1.720 1.00 . A A . 20 GLY HA3 1 1
19 36874 1 1 20 GLY N N -7.084 -6.500 1.339 1.00 . A A . 20 GLY N 1 1
19 36875 1 1 20 GLY O O -6.452 -9.018 3.662 1.00 . A A . 20 GLY O 1 1
19 36876 1 1 21 ALA C C -8.321 -7.582 5.651 1.00 . A A . 21 ALA C 1 1
19 36877 1 1 21 ALA CA C -6.927 -6.992 5.500 1.00 . A A . 21 ALA CA 1 1
19 36878 1 1 21 ALA CB C -6.830 -5.668 6.235 1.00 . A A . 21 ALA CB 1 1
19 36879 1 1 21 ALA H H -6.512 -5.899 3.733 1.00 . A A . 21 ALA H 1 1
19 36880 1 1 21 ALA HA H -6.204 -7.673 5.926 1.00 . A A . 21 ALA HA 1 1
19 36881 1 1 21 ALA HB1 H -5.851 -5.246 6.082 1.00 . A A . 21 ALA HB1 1 1
19 36882 1 1 21 ALA HB2 H -6.991 -5.833 7.291 1.00 . A A . 21 ALA HB2 1 1
19 36883 1 1 21 ALA HB3 H -7.580 -4.990 5.857 1.00 . A A . 21 ALA HB3 1 1
19 36884 1 1 21 ALA N N -6.604 -6.811 4.091 1.00 . A A . 21 ALA N 1 1
19 36885 1 1 21 ALA O O -8.558 -8.425 6.510 1.00 . A A . 21 ALA O 1 1
19 36886 1 1 22 ASP C C -10.567 -9.161 4.468 1.00 . A A . 22 ASP C 1 1
19 36887 1 1 22 ASP CA C -10.594 -7.667 4.761 1.00 . A A . 22 ASP CA 1 1
19 36888 1 1 22 ASP CB C -11.417 -6.936 3.697 1.00 . A A . 22 ASP CB 1 1
19 36889 1 1 22 ASP CG C -12.803 -7.517 3.519 1.00 . A A . 22 ASP CG 1 1
19 36890 1 1 22 ASP H H -8.993 -6.403 4.182 1.00 . A A . 22 ASP H 1 1
19 36891 1 1 22 ASP HA H -11.046 -7.508 5.729 1.00 . A A . 22 ASP HA 1 1
19 36892 1 1 22 ASP HB2 H -11.519 -5.900 3.983 1.00 . A A . 22 ASP HB2 1 1
19 36893 1 1 22 ASP HB3 H -10.896 -6.992 2.751 1.00 . A A . 22 ASP HB3 1 1
19 36894 1 1 22 ASP N N -9.236 -7.132 4.799 1.00 . A A . 22 ASP N 1 1
19 36895 1 1 22 ASP O O -11.304 -9.939 5.073 1.00 . A A . 22 ASP O 1 1
19 36896 1 1 22 ASP OD1 O -13.716 -7.135 4.278 1.00 . A A . 22 ASP OD1 1 1
19 36897 1 1 22 ASP OD2 O -12.993 -8.339 2.599 1.00 . A A . 22 ASP OD2 1 1
19 36898 1 1 23 ARG C C -9.042 -11.744 4.421 1.00 . A A . 23 ARG C 1 1
19 36899 1 1 23 ARG CA C -9.489 -10.950 3.200 1.00 . A A . 23 ARG CA 1 1
19 36900 1 1 23 ARG CB C -8.444 -11.057 2.089 1.00 . A A . 23 ARG CB 1 1
19 36901 1 1 23 ARG CD C -7.007 -12.507 0.630 1.00 . A A . 23 ARG CD 1 1
19 36902 1 1 23 ARG CG C -8.043 -12.482 1.742 1.00 . A A . 23 ARG CG 1 1
19 36903 1 1 23 ARG CZ C -4.953 -11.262 0.034 1.00 . A A . 23 ARG CZ 1 1
19 36904 1 1 23 ARG H H -9.176 -8.864 3.073 1.00 . A A . 23 ARG H 1 1
19 36905 1 1 23 ARG HA H -10.429 -11.349 2.844 1.00 . A A . 23 ARG HA 1 1
19 36906 1 1 23 ARG HB2 H -8.839 -10.591 1.203 1.00 . A A . 23 ARG HB2 1 1
19 36907 1 1 23 ARG HB3 H -7.558 -10.523 2.397 1.00 . A A . 23 ARG HB3 1 1
19 36908 1 1 23 ARG HD2 H -6.676 -13.527 0.489 1.00 . A A . 23 ARG HD2 1 1
19 36909 1 1 23 ARG HD3 H -7.466 -12.150 -0.279 1.00 . A A . 23 ARG HD3 1 1
19 36910 1 1 23 ARG HE H -5.731 -11.389 1.878 1.00 . A A . 23 ARG HE 1 1
19 36911 1 1 23 ARG HG2 H -7.627 -12.954 2.619 1.00 . A A . 23 ARG HG2 1 1
19 36912 1 1 23 ARG HG3 H -8.920 -13.024 1.419 1.00 . A A . 23 ARG HG3 1 1
19 36913 1 1 23 ARG HH11 H -5.843 -12.235 -1.518 1.00 . A A . 23 ARG HH11 1 1
19 36914 1 1 23 ARG HH12 H -4.407 -11.338 -1.922 1.00 . A A . 23 ARG HH12 1 1
19 36915 1 1 23 ARG HH21 H -3.829 -10.206 1.359 1.00 . A A . 23 ARG HH21 1 1
19 36916 1 1 23 ARG HH22 H -3.264 -10.178 -0.281 1.00 . A A . 23 ARG HH22 1 1
19 36917 1 1 23 ARG N N -9.694 -9.548 3.546 1.00 . A A . 23 ARG N 1 1
19 36918 1 1 23 ARG NE N -5.845 -11.666 0.941 1.00 . A A . 23 ARG NE 1 1
19 36919 1 1 23 ARG NH1 N -5.076 -11.635 -1.235 1.00 . A A . 23 ARG NH1 1 1
19 36920 1 1 23 ARG NH2 N -3.935 -10.485 0.399 1.00 . A A . 23 ARG NH2 1 1
19 36921 1 1 23 ARG O O -9.570 -12.817 4.704 1.00 . A A . 23 ARG O 1 1
19 36922 1 1 24 TYR C C -8.674 -11.881 7.422 1.00 . A A . 24 TYR C 1 1
19 36923 1 1 24 TYR CA C -7.578 -11.835 6.360 1.00 . A A . 24 TYR CA 1 1
19 36924 1 1 24 TYR CB C -6.354 -11.083 6.892 1.00 . A A . 24 TYR CB 1 1
19 36925 1 1 24 TYR CD1 C -5.264 -12.675 8.524 1.00 . A A . 24 TYR CD1 1 1
19 36926 1 1 24 TYR CD2 C -6.284 -10.700 9.386 1.00 . A A . 24 TYR CD2 1 1
19 36927 1 1 24 TYR CE1 C -4.915 -13.055 9.805 1.00 . A A . 24 TYR CE1 1 1
19 36928 1 1 24 TYR CE2 C -5.942 -11.075 10.667 1.00 . A A . 24 TYR CE2 1 1
19 36929 1 1 24 TYR CG C -5.952 -11.491 8.293 1.00 . A A . 24 TYR CG 1 1
19 36930 1 1 24 TYR CZ C -5.260 -12.252 10.872 1.00 . A A . 24 TYR CZ 1 1
19 36931 1 1 24 TYR H H -7.681 -10.348 4.857 1.00 . A A . 24 TYR H 1 1
19 36932 1 1 24 TYR HA H -7.289 -12.847 6.111 1.00 . A A . 24 TYR HA 1 1
19 36933 1 1 24 TYR HB2 H -5.513 -11.267 6.240 1.00 . A A . 24 TYR HB2 1 1
19 36934 1 1 24 TYR HB3 H -6.570 -10.025 6.903 1.00 . A A . 24 TYR HB3 1 1
19 36935 1 1 24 TYR HD1 H -4.995 -13.299 7.686 1.00 . A A . 24 TYR HD1 1 1
19 36936 1 1 24 TYR HD2 H -6.821 -9.777 9.222 1.00 . A A . 24 TYR HD2 1 1
19 36937 1 1 24 TYR HE1 H -4.380 -13.979 9.968 1.00 . A A . 24 TYR HE1 1 1
19 36938 1 1 24 TYR HE2 H -6.209 -10.446 11.504 1.00 . A A . 24 TYR HE2 1 1
19 36939 1 1 24 TYR HH H -5.685 -12.478 12.731 1.00 . A A . 24 TYR HH 1 1
19 36940 1 1 24 TYR N N -8.072 -11.200 5.145 1.00 . A A . 24 TYR N 1 1
19 36941 1 1 24 TYR O O -8.781 -12.850 8.176 1.00 . A A . 24 TYR O 1 1
19 36942 1 1 24 TYR OH O -4.928 -12.629 12.151 1.00 . A A . 24 TYR OH 1 1
19 36943 1 1 25 GLN C C -11.585 -11.830 8.163 1.00 . A A . 25 GLN C 1 1
19 36944 1 1 25 GLN CA C -10.564 -10.732 8.435 1.00 . A A . 25 GLN CA 1 1
19 36945 1 1 25 GLN CB C -11.219 -9.343 8.341 1.00 . A A . 25 GLN CB 1 1
19 36946 1 1 25 GLN CD C -13.321 -9.634 9.767 1.00 . A A . 25 GLN CD 1 1
19 36947 1 1 25 GLN CG C -12.005 -8.900 9.576 1.00 . A A . 25 GLN CG 1 1
19 36948 1 1 25 GLN H H -9.339 -10.094 6.827 1.00 . A A . 25 GLN H 1 1
19 36949 1 1 25 GLN HA H -10.151 -10.867 9.422 1.00 . A A . 25 GLN HA 1 1
19 36950 1 1 25 GLN HB2 H -10.446 -8.612 8.161 1.00 . A A . 25 GLN HB2 1 1
19 36951 1 1 25 GLN HB3 H -11.895 -9.345 7.499 1.00 . A A . 25 GLN HB3 1 1
19 36952 1 1 25 GLN HE21 H -12.468 -10.916 11.016 1.00 . A A . 25 GLN HE21 1 1
19 36953 1 1 25 GLN HE22 H -14.155 -11.161 10.724 1.00 . A A . 25 GLN HE22 1 1
19 36954 1 1 25 GLN HG2 H -11.395 -9.070 10.450 1.00 . A A . 25 GLN HG2 1 1
19 36955 1 1 25 GLN HG3 H -12.212 -7.843 9.488 1.00 . A A . 25 GLN HG3 1 1
19 36956 1 1 25 GLN N N -9.478 -10.830 7.467 1.00 . A A . 25 GLN N 1 1
19 36957 1 1 25 GLN NE2 N -13.312 -10.673 10.584 1.00 . A A . 25 GLN NE2 1 1
19 36958 1 1 25 GLN O O -11.918 -12.613 9.051 1.00 . A A . 25 GLN O 1 1
19 36959 1 1 25 GLN OE1 O -14.347 -9.244 9.210 1.00 . A A . 25 GLN OE1 1 1
19 36960 1 1 26 GLU C C -12.412 -14.297 6.667 1.00 . A A . 26 GLU C 1 1
19 36961 1 1 26 GLU CA C -13.012 -12.900 6.503 1.00 . A A . 26 GLU CA 1 1
19 36962 1 1 26 GLU CB C -13.429 -12.627 5.050 1.00 . A A . 26 GLU CB 1 1
19 36963 1 1 26 GLU CD C -14.154 -14.840 4.064 1.00 . A A . 26 GLU CD 1 1
19 36964 1 1 26 GLU CG C -14.588 -13.473 4.544 1.00 . A A . 26 GLU CG 1 1
19 36965 1 1 26 GLU H H -11.740 -11.229 6.262 1.00 . A A . 26 GLU H 1 1
19 36966 1 1 26 GLU HA H -13.879 -12.817 7.140 1.00 . A A . 26 GLU HA 1 1
19 36967 1 1 26 GLU HB2 H -13.715 -11.588 4.965 1.00 . A A . 26 GLU HB2 1 1
19 36968 1 1 26 GLU HB3 H -12.578 -12.805 4.410 1.00 . A A . 26 GLU HB3 1 1
19 36969 1 1 26 GLU HG2 H -15.300 -13.603 5.346 1.00 . A A . 26 GLU HG2 1 1
19 36970 1 1 26 GLU HG3 H -15.064 -12.954 3.724 1.00 . A A . 26 GLU HG3 1 1
19 36971 1 1 26 GLU N N -12.051 -11.891 6.921 1.00 . A A . 26 GLU N 1 1
19 36972 1 1 26 GLU O O -13.043 -15.198 7.223 1.00 . A A . 26 GLU O 1 1
19 36973 1 1 26 GLU OE1 O -13.342 -14.906 3.120 1.00 . A A . 26 GLU OE1 1 1
19 36974 1 1 26 GLU OE2 O -14.623 -15.854 4.626 1.00 . A A . 26 GLU OE2 1 1
19 36975 1 1 27 GLY C C -10.507 -16.602 5.167 1.00 . A A . 27 GLY C 1 1
19 36976 1 1 27 GLY CA C -10.476 -15.714 6.391 1.00 . A A . 27 GLY CA 1 1
19 36977 1 1 27 GLY H H -10.754 -13.735 5.698 1.00 . A A . 27 GLY H 1 1
19 36978 1 1 27 GLY HA2 H -9.447 -15.494 6.635 1.00 . A A . 27 GLY HA2 1 1
19 36979 1 1 27 GLY HA3 H -10.925 -16.244 7.218 1.00 . A A . 27 GLY HA3 1 1
19 36980 1 1 27 GLY N N -11.183 -14.467 6.196 1.00 . A A . 27 GLY N 1 1
19 36981 1 1 27 GLY O O -9.456 -16.969 4.638 1.00 . A A . 27 GLY O 1 1
19 36982 1 1 28 LYS C C -11.295 -19.204 3.886 1.00 . A A . 28 LYS C 1 1
19 36983 1 1 28 LYS CA C -11.922 -17.841 3.594 1.00 . A A . 28 LYS CA 1 1
19 36984 1 1 28 LYS CB C -11.374 -17.246 2.285 1.00 . A A . 28 LYS CB 1 1
19 36985 1 1 28 LYS CD C -12.994 -18.482 0.768 1.00 . A A . 28 LYS CD 1 1
19 36986 1 1 28 LYS CE C -13.753 -17.287 0.204 1.00 . A A . 28 LYS CE 1 1
19 36987 1 1 28 LYS CG C -11.534 -18.152 1.072 1.00 . A A . 28 LYS CG 1 1
19 36988 1 1 28 LYS H H -12.503 -16.524 5.142 1.00 . A A . 28 LYS H 1 1
19 36989 1 1 28 LYS HA H -12.989 -17.980 3.488 1.00 . A A . 28 LYS HA 1 1
19 36990 1 1 28 LYS HB2 H -11.892 -16.321 2.083 1.00 . A A . 28 LYS HB2 1 1
19 36991 1 1 28 LYS HB3 H -10.322 -17.037 2.414 1.00 . A A . 28 LYS HB3 1 1
19 36992 1 1 28 LYS HD2 H -13.027 -19.284 0.046 1.00 . A A . 28 LYS HD2 1 1
19 36993 1 1 28 LYS HD3 H -13.473 -18.800 1.681 1.00 . A A . 28 LYS HD3 1 1
19 36994 1 1 28 LYS HE2 H -13.074 -16.701 -0.398 1.00 . A A . 28 LYS HE2 1 1
19 36995 1 1 28 LYS HE3 H -14.556 -17.653 -0.420 1.00 . A A . 28 LYS HE3 1 1
19 36996 1 1 28 LYS HG2 H -11.107 -17.659 0.213 1.00 . A A . 28 LYS HG2 1 1
19 36997 1 1 28 LYS HG3 H -11.000 -19.074 1.257 1.00 . A A . 28 LYS HG3 1 1
19 36998 1 1 28 LYS HZ1 H -14.918 -15.671 0.832 1.00 . A A . 28 LYS HZ1 1 1
19 36999 1 1 28 LYS HZ2 H -13.565 -15.955 1.817 1.00 . A A . 28 LYS HZ2 1 1
19 37000 1 1 28 LYS HZ3 H -14.917 -16.975 1.913 1.00 . A A . 28 LYS HZ3 1 1
19 37001 1 1 28 LYS N N -11.717 -16.926 4.714 1.00 . A A . 28 LYS N 1 1
19 37002 1 1 28 LYS NZ N -14.325 -16.414 1.264 1.00 . A A . 28 LYS NZ 1 1
19 37003 1 1 28 LYS O O -10.171 -19.502 3.474 1.00 . A A . 28 LYS O 1 1
19 37004 1 1 29 ASN C C -11.818 -22.314 3.810 1.00 . A A . 29 ASN C 1 1
19 37005 1 1 29 ASN CA C -11.572 -21.358 4.970 1.00 . A A . 29 ASN CA 1 1
19 37006 1 1 29 ASN CB C -12.253 -21.862 6.254 1.00 . A A . 29 ASN CB 1 1
19 37007 1 1 29 ASN CG C -13.770 -21.935 6.160 1.00 . A A . 29 ASN CG 1 1
19 37008 1 1 29 ASN H H -12.916 -19.731 4.927 1.00 . A A . 29 ASN H 1 1
19 37009 1 1 29 ASN HA H -10.506 -21.298 5.141 1.00 . A A . 29 ASN HA 1 1
19 37010 1 1 29 ASN HB2 H -11.885 -22.850 6.480 1.00 . A A . 29 ASN HB2 1 1
19 37011 1 1 29 ASN HB3 H -11.996 -21.197 7.068 1.00 . A A . 29 ASN HB3 1 1
19 37012 1 1 29 ASN HD21 H -13.788 -23.468 7.425 1.00 . A A . 29 ASN HD21 1 1
19 37013 1 1 29 ASN HD22 H -15.330 -22.956 6.833 1.00 . A A . 29 ASN HD22 1 1
19 37014 1 1 29 ASN N N -12.032 -20.024 4.622 1.00 . A A . 29 ASN N 1 1
19 37015 1 1 29 ASN ND2 N -14.356 -22.879 6.877 1.00 . A A . 29 ASN ND2 1 1
19 37016 1 1 29 ASN O O -12.940 -22.434 3.313 1.00 . A A . 29 ASN O 1 1
19 37017 1 1 29 ASN OD1 O -14.413 -21.147 5.464 1.00 . A A . 29 ASN OD1 1 1
19 37018 1 1 30 SER C C -9.528 -24.623 2.057 1.00 . A A . 30 SER C 1 1
19 37019 1 1 30 SER CA C -10.821 -23.816 2.183 1.00 . A A . 30 SER CA 1 1
19 37020 1 1 30 SER CB C -11.023 -22.917 0.950 1.00 . A A . 30 SER CB 1 1
19 37021 1 1 30 SER H H -9.914 -22.919 3.873 1.00 . A A . 30 SER H 1 1
19 37022 1 1 30 SER HA H -11.658 -24.492 2.277 1.00 . A A . 30 SER HA 1 1
19 37023 1 1 30 SER HB2 H -11.867 -22.266 1.121 1.00 . A A . 30 SER HB2 1 1
19 37024 1 1 30 SER HB3 H -10.136 -22.321 0.796 1.00 . A A . 30 SER HB3 1 1
19 37025 1 1 30 SER HG H -12.181 -23.516 -0.523 1.00 . A A . 30 SER HG 1 1
19 37026 1 1 30 SER N N -10.764 -22.983 3.373 1.00 . A A . 30 SER N 1 1
19 37027 1 1 30 SER O O -8.942 -25.026 3.064 1.00 . A A . 30 SER O 1 1
19 37028 1 1 30 SER OG O -11.270 -23.677 -0.223 1.00 . A A . 30 SER OG 1 1
19 37029 1 1 31 ASN C C -6.678 -24.816 1.218 1.00 . A A . 31 ASN C 1 1
19 37030 1 1 31 ASN CA C -7.834 -25.550 0.553 1.00 . A A . 31 ASN CA 1 1
19 37031 1 1 31 ASN CB C -7.576 -25.656 -0.956 1.00 . A A . 31 ASN CB 1 1
19 37032 1 1 31 ASN CG C -8.552 -26.573 -1.671 1.00 . A A . 31 ASN CG 1 1
19 37033 1 1 31 ASN H H -9.650 -24.570 0.061 1.00 . A A . 31 ASN H 1 1
19 37034 1 1 31 ASN HA H -7.904 -26.543 0.971 1.00 . A A . 31 ASN HA 1 1
19 37035 1 1 31 ASN HB2 H -7.656 -24.675 -1.396 1.00 . A A . 31 ASN HB2 1 1
19 37036 1 1 31 ASN HB3 H -6.574 -26.031 -1.113 1.00 . A A . 31 ASN HB3 1 1
19 37037 1 1 31 ASN HD21 H -7.156 -27.053 -2.999 1.00 . A A . 31 ASN HD21 1 1
19 37038 1 1 31 ASN HD22 H -8.695 -27.816 -3.221 1.00 . A A . 31 ASN HD22 1 1
19 37039 1 1 31 ASN N N -9.095 -24.861 0.820 1.00 . A A . 31 ASN N 1 1
19 37040 1 1 31 ASN ND2 N -8.089 -27.206 -2.738 1.00 . A A . 31 ASN ND2 1 1
19 37041 1 1 31 ASN O O -5.690 -25.430 1.620 1.00 . A A . 31 ASN O 1 1
19 37042 1 1 31 ASN OD1 O -9.711 -26.714 -1.270 1.00 . A A . 31 ASN OD1 1 1
19 37043 1 1 32 HIS C C -4.496 -22.636 1.378 1.00 . A A . 32 HIS C 1 1
19 37044 1 1 32 HIS CA C -5.874 -22.638 2.045 1.00 . A A . 32 HIS CA 1 1
19 37045 1 1 32 HIS CB C -5.774 -23.126 3.497 1.00 . A A . 32 HIS CB 1 1
19 37046 1 1 32 HIS CD2 C -5.898 -20.839 4.726 1.00 . A A . 32 HIS CD2 1 1
19 37047 1 1 32 HIS CE1 C -4.300 -21.177 6.183 1.00 . A A . 32 HIS CE1 1 1
19 37048 1 1 32 HIS CG C -5.382 -22.069 4.487 1.00 . A A . 32 HIS CG 1 1
19 37049 1 1 32 HIS H H -7.581 -23.065 0.871 1.00 . A A . 32 HIS H 1 1
19 37050 1 1 32 HIS HA H -6.263 -21.632 2.041 1.00 . A A . 32 HIS HA 1 1
19 37051 1 1 32 HIS HB2 H -6.733 -23.518 3.802 1.00 . A A . 32 HIS HB2 1 1
19 37052 1 1 32 HIS HB3 H -5.040 -23.917 3.549 1.00 . A A . 32 HIS HB3 1 1
19 37053 1 1 32 HIS HD1 H -3.828 -23.054 5.517 1.00 . A A . 32 HIS HD1 1 1
19 37054 1 1 32 HIS HD2 H -6.709 -20.368 4.188 1.00 . A A . 32 HIS HD2 1 1
19 37055 1 1 32 HIS HE1 H -3.611 -21.042 7.004 1.00 . A A . 32 HIS HE1 1 1
19 37056 1 1 32 HIS HE2 H -5.540 -19.559 6.355 1.00 . A A . 32 HIS HE2 1 1
19 37057 1 1 32 HIS N N -6.815 -23.487 1.310 1.00 . A A . 32 HIS N 1 1
19 37058 1 1 32 HIS ND1 N -4.383 -22.246 5.417 1.00 . A A . 32 HIS ND1 1 1
19 37059 1 1 32 HIS NE2 N -5.209 -20.303 5.790 1.00 . A A . 32 HIS NE2 1 1
19 37060 1 1 32 HIS O O -3.501 -22.245 1.984 1.00 . A A . 32 HIS O 1 1
19 37061 1 1 33 SER C C -3.067 -22.080 -1.678 1.00 . A A . 33 SER C 1 1
19 37062 1 1 33 SER CA C -3.210 -23.172 -0.622 1.00 . A A . 33 SER CA 1 1
19 37063 1 1 33 SER CB C -3.147 -24.551 -1.278 1.00 . A A . 33 SER CB 1 1
19 37064 1 1 33 SER H H -5.296 -23.274 -0.337 1.00 . A A . 33 SER H 1 1
19 37065 1 1 33 SER HA H -2.398 -23.083 0.084 1.00 . A A . 33 SER HA 1 1
19 37066 1 1 33 SER HB2 H -2.373 -24.557 -2.033 1.00 . A A . 33 SER HB2 1 1
19 37067 1 1 33 SER HB3 H -2.925 -25.297 -0.529 1.00 . A A . 33 SER HB3 1 1
19 37068 1 1 33 SER HG H -4.336 -24.665 -2.831 1.00 . A A . 33 SER HG 1 1
19 37069 1 1 33 SER N N -4.459 -23.045 0.115 1.00 . A A . 33 SER N 1 1
19 37070 1 1 33 SER O O -4.059 -21.533 -2.165 1.00 . A A . 33 SER O 1 1
19 37071 1 1 33 SER OG O -4.384 -24.874 -1.891 1.00 . A A . 33 SER OG 1 1
19 37072 1 1 34 TYR C C -0.281 -21.226 -3.816 1.00 . A A . 34 TYR C 1 1
19 37073 1 1 34 TYR CA C -1.511 -20.776 -3.041 1.00 . A A . 34 TYR CA 1 1
19 37074 1 1 34 TYR CB C -1.265 -19.398 -2.411 1.00 . A A . 34 TYR CB 1 1
19 37075 1 1 34 TYR CD1 C -3.438 -18.104 -2.473 1.00 . A A . 34 TYR CD1 1 1
19 37076 1 1 34 TYR CD2 C -2.680 -18.927 -0.366 1.00 . A A . 34 TYR CD2 1 1
19 37077 1 1 34 TYR CE1 C -4.552 -17.557 -1.862 1.00 . A A . 34 TYR CE1 1 1
19 37078 1 1 34 TYR CE2 C -3.792 -18.384 0.251 1.00 . A A . 34 TYR CE2 1 1
19 37079 1 1 34 TYR CG C -2.484 -18.799 -1.737 1.00 . A A . 34 TYR CG 1 1
19 37080 1 1 34 TYR CZ C -4.723 -17.698 -0.501 1.00 . A A . 34 TYR CZ 1 1
19 37081 1 1 34 TYR H H -1.085 -22.254 -1.588 1.00 . A A . 34 TYR H 1 1
19 37082 1 1 34 TYR HA H -2.350 -20.716 -3.718 1.00 . A A . 34 TYR HA 1 1
19 37083 1 1 34 TYR HB2 H -0.487 -19.487 -1.670 1.00 . A A . 34 TYR HB2 1 1
19 37084 1 1 34 TYR HB3 H -0.942 -18.714 -3.182 1.00 . A A . 34 TYR HB3 1 1
19 37085 1 1 34 TYR HD1 H -3.302 -17.995 -3.540 1.00 . A A . 34 TYR HD1 1 1
19 37086 1 1 34 TYR HD2 H -1.948 -19.463 0.222 1.00 . A A . 34 TYR HD2 1 1
19 37087 1 1 34 TYR HE1 H -5.280 -17.018 -2.451 1.00 . A A . 34 TYR HE1 1 1
19 37088 1 1 34 TYR HE2 H -3.926 -18.495 1.317 1.00 . A A . 34 TYR HE2 1 1
19 37089 1 1 34 TYR HH H -6.593 -17.258 -0.465 1.00 . A A . 34 TYR HH 1 1
19 37090 1 1 34 TYR N N -1.823 -21.772 -2.021 1.00 . A A . 34 TYR N 1 1
19 37091 1 1 34 TYR O O -0.246 -21.178 -5.045 1.00 . A A . 34 TYR O 1 1
19 37092 1 1 34 TYR OH O -5.829 -17.152 0.111 1.00 . A A . 34 TYR OH 1 1
19 37093 1 1 35 ASP C C 2.647 -21.601 -4.686 1.00 . A A . 35 ASP C 1 1
19 37094 1 1 35 ASP CA C 1.896 -22.351 -3.583 1.00 . A A . 35 ASP CA 1 1
19 37095 1 1 35 ASP CB C 1.460 -23.739 -4.051 1.00 . A A . 35 ASP CB 1 1
19 37096 1 1 35 ASP CG C 1.168 -24.656 -2.876 1.00 . A A . 35 ASP CG 1 1
19 37097 1 1 35 ASP H H 0.710 -21.426 -2.099 1.00 . A A . 35 ASP H 1 1
19 37098 1 1 35 ASP HA H 2.576 -22.483 -2.758 1.00 . A A . 35 ASP HA 1 1
19 37099 1 1 35 ASP HB2 H 0.564 -23.648 -4.649 1.00 . A A . 35 ASP HB2 1 1
19 37100 1 1 35 ASP HB3 H 2.245 -24.181 -4.645 1.00 . A A . 35 ASP HB3 1 1
19 37101 1 1 35 ASP N N 0.739 -21.623 -3.058 1.00 . A A . 35 ASP N 1 1
19 37102 1 1 35 ASP O O 3.220 -22.213 -5.585 1.00 . A A . 35 ASP O 1 1
19 37103 1 1 35 ASP OD1 O 0.211 -24.382 -2.116 1.00 . A A . 35 ASP OD1 1 1
19 37104 1 1 35 ASP OD2 O 1.920 -25.635 -2.687 1.00 . A A . 35 ASP OD2 1 1
19 37105 1 1 36 PHE C C 3.294 -19.383 -6.861 1.00 . A A . 36 PHE C 1 1
19 37106 1 1 36 PHE CA C 3.549 -19.410 -5.351 1.00 . A A . 36 PHE CA 1 1
19 37107 1 1 36 PHE CB C 5.006 -19.822 -5.095 1.00 . A A . 36 PHE CB 1 1
19 37108 1 1 36 PHE CD1 C 5.962 -18.420 -3.244 1.00 . A A . 36 PHE CD1 1 1
19 37109 1 1 36 PHE CD2 C 5.393 -20.688 -2.771 1.00 . A A . 36 PHE CD2 1 1
19 37110 1 1 36 PHE CE1 C 6.389 -18.253 -1.941 1.00 . A A . 36 PHE CE1 1 1
19 37111 1 1 36 PHE CE2 C 5.818 -20.527 -1.468 1.00 . A A . 36 PHE CE2 1 1
19 37112 1 1 36 PHE CG C 5.459 -19.638 -3.674 1.00 . A A . 36 PHE CG 1 1
19 37113 1 1 36 PHE CZ C 6.316 -19.309 -1.052 1.00 . A A . 36 PHE CZ 1 1
19 37114 1 1 36 PHE H H 1.980 -19.854 -4.001 1.00 . A A . 36 PHE H 1 1
19 37115 1 1 36 PHE HA H 3.418 -18.408 -4.974 1.00 . A A . 36 PHE HA 1 1
19 37116 1 1 36 PHE HB2 H 5.125 -20.864 -5.342 1.00 . A A . 36 PHE HB2 1 1
19 37117 1 1 36 PHE HB3 H 5.656 -19.233 -5.727 1.00 . A A . 36 PHE HB3 1 1
19 37118 1 1 36 PHE HD1 H 6.019 -17.595 -3.938 1.00 . A A . 36 PHE HD1 1 1
19 37119 1 1 36 PHE HD2 H 5.001 -21.641 -3.095 1.00 . A A . 36 PHE HD2 1 1
19 37120 1 1 36 PHE HE1 H 6.777 -17.298 -1.618 1.00 . A A . 36 PHE HE1 1 1
19 37121 1 1 36 PHE HE2 H 5.761 -21.353 -0.773 1.00 . A A . 36 PHE HE2 1 1
19 37122 1 1 36 PHE HZ H 6.649 -19.183 -0.033 1.00 . A A . 36 PHE HZ 1 1
19 37123 1 1 36 PHE N N 2.632 -20.272 -4.597 1.00 . A A . 36 PHE N 1 1
19 37124 1 1 36 PHE O O 4.116 -18.845 -7.603 1.00 . A A . 36 PHE O 1 1
19 37125 1 1 37 PHE C C 0.407 -19.900 -9.077 1.00 . A A . 37 PHE C 1 1
19 37126 1 1 37 PHE CA C 1.902 -19.862 -8.769 1.00 . A A . 37 PHE CA 1 1
19 37127 1 1 37 PHE CB C 2.633 -20.983 -9.515 1.00 . A A . 37 PHE CB 1 1
19 37128 1 1 37 PHE CD1 C 3.562 -19.763 -11.503 1.00 . A A . 37 PHE CD1 1 1
19 37129 1 1 37 PHE CD2 C 1.975 -21.502 -11.884 1.00 . A A . 37 PHE CD2 1 1
19 37130 1 1 37 PHE CE1 C 3.647 -19.536 -12.863 1.00 . A A . 37 PHE CE1 1 1
19 37131 1 1 37 PHE CE2 C 2.056 -21.279 -13.246 1.00 . A A . 37 PHE CE2 1 1
19 37132 1 1 37 PHE CG C 2.725 -20.748 -10.998 1.00 . A A . 37 PHE CG 1 1
19 37133 1 1 37 PHE CZ C 2.893 -20.295 -13.736 1.00 . A A . 37 PHE CZ 1 1
19 37134 1 1 37 PHE H H 1.552 -20.378 -6.730 1.00 . A A . 37 PHE H 1 1
19 37135 1 1 37 PHE HA H 2.287 -18.914 -9.120 1.00 . A A . 37 PHE HA 1 1
19 37136 1 1 37 PHE HB2 H 3.638 -21.066 -9.129 1.00 . A A . 37 PHE HB2 1 1
19 37137 1 1 37 PHE HB3 H 2.111 -21.915 -9.356 1.00 . A A . 37 PHE HB3 1 1
19 37138 1 1 37 PHE HD1 H 4.153 -19.169 -10.821 1.00 . A A . 37 PHE HD1 1 1
19 37139 1 1 37 PHE HD2 H 1.320 -22.273 -11.504 1.00 . A A . 37 PHE HD2 1 1
19 37140 1 1 37 PHE HE1 H 4.304 -18.765 -13.243 1.00 . A A . 37 PHE HE1 1 1
19 37141 1 1 37 PHE HE2 H 1.466 -21.874 -13.929 1.00 . A A . 37 PHE HE2 1 1
19 37142 1 1 37 PHE HZ H 2.957 -20.120 -14.800 1.00 . A A . 37 PHE HZ 1 1
19 37143 1 1 37 PHE N N 2.178 -19.927 -7.336 1.00 . A A . 37 PHE N 1 1
19 37144 1 1 37 PHE O O -0.173 -20.961 -9.306 1.00 . A A . 37 PHE O 1 1
19 37145 1 1 38 GLU C C -1.890 -17.027 -9.381 1.00 . A A . 38 GLU C 1 1
19 37146 1 1 38 GLU CA C -1.565 -18.510 -9.483 1.00 . A A . 38 GLU CA 1 1
19 37147 1 1 38 GLU CB C -2.536 -19.321 -8.638 1.00 . A A . 38 GLU CB 1 1
19 37148 1 1 38 GLU CD C -4.897 -20.215 -8.436 1.00 . A A . 38 GLU CD 1 1
19 37149 1 1 38 GLU CG C -3.945 -19.312 -9.194 1.00 . A A . 38 GLU CG 1 1
19 37150 1 1 38 GLU H H 0.307 -17.950 -8.760 1.00 . A A . 38 GLU H 1 1
19 37151 1 1 38 GLU HA H -1.650 -18.817 -10.507 1.00 . A A . 38 GLU HA 1 1
19 37152 1 1 38 GLU HB2 H -2.185 -20.338 -8.587 1.00 . A A . 38 GLU HB2 1 1
19 37153 1 1 38 GLU HB3 H -2.559 -18.906 -7.649 1.00 . A A . 38 GLU HB3 1 1
19 37154 1 1 38 GLU HG2 H -4.325 -18.303 -9.152 1.00 . A A . 38 GLU HG2 1 1
19 37155 1 1 38 GLU HG3 H -3.902 -19.634 -10.223 1.00 . A A . 38 GLU HG3 1 1
19 37156 1 1 38 GLU N N -0.194 -18.717 -9.065 1.00 . A A . 38 GLU N 1 1
19 37157 1 1 38 GLU O O -1.919 -16.315 -10.382 1.00 . A A . 38 GLU O 1 1
19 37158 1 1 38 GLU OE1 O -5.346 -19.827 -7.339 1.00 . A A . 38 GLU OE1 1 1
19 37159 1 1 38 GLU OE2 O -5.214 -21.312 -8.942 1.00 . A A . 38 GLU OE2 1 1
19 37160 1 1 39 THR C C -0.950 -14.503 -7.542 1.00 . A A . 39 THR C 1 1
19 37161 1 1 39 THR CA C -2.286 -15.149 -7.896 1.00 . A A . 39 THR CA 1 1
19 37162 1 1 39 THR CB C -3.288 -14.936 -6.748 1.00 . A A . 39 THR CB 1 1
19 37163 1 1 39 THR CG2 C -4.721 -15.008 -7.256 1.00 . A A . 39 THR CG2 1 1
19 37164 1 1 39 THR H H -2.162 -17.197 -7.412 1.00 . A A . 39 THR H 1 1
19 37165 1 1 39 THR HA H -2.679 -14.688 -8.790 1.00 . A A . 39 THR HA 1 1
19 37166 1 1 39 THR HB H -3.121 -13.955 -6.322 1.00 . A A . 39 THR HB 1 1
19 37167 1 1 39 THR HG1 H -3.846 -16.521 -5.699 1.00 . A A . 39 THR HG1 1 1
19 37168 1 1 39 THR HG21 H -4.898 -15.978 -7.697 1.00 . A A . 39 THR HG21 1 1
19 37169 1 1 39 THR HG22 H -4.880 -14.239 -7.996 1.00 . A A . 39 THR HG22 1 1
19 37170 1 1 39 THR HG23 H -5.402 -14.858 -6.430 1.00 . A A . 39 THR HG23 1 1
19 37171 1 1 39 THR N N -2.103 -16.565 -8.159 1.00 . A A . 39 THR N 1 1
19 37172 1 1 39 THR O O -0.775 -13.288 -7.662 1.00 . A A . 39 THR O 1 1
19 37173 1 1 39 THR OG1 O -3.076 -15.928 -5.735 1.00 . A A . 39 THR OG1 1 1
19 37174 1 1 40 ILE C C 2.239 -14.703 -7.956 1.00 . A A . 40 ILE C 1 1
19 37175 1 1 40 ILE CA C 1.324 -14.868 -6.734 1.00 . A A . 40 ILE CA 1 1
19 37176 1 1 40 ILE CB C 1.966 -15.836 -5.710 1.00 . A A . 40 ILE CB 1 1
19 37177 1 1 40 ILE CD1 C 1.476 -17.154 -3.581 1.00 . A A . 40 ILE CD1 1 1
19 37178 1 1 40 ILE CG1 C 0.943 -16.209 -4.632 1.00 . A A . 40 ILE CG1 1 1
19 37179 1 1 40 ILE CG2 C 3.197 -15.203 -5.065 1.00 . A A . 40 ILE CG2 1 1
19 37180 1 1 40 ILE H H -0.189 -16.293 -7.106 1.00 . A A . 40 ILE H 1 1
19 37181 1 1 40 ILE HA H 1.202 -13.906 -6.257 1.00 . A A . 40 ILE HA 1 1
19 37182 1 1 40 ILE HB H 2.276 -16.730 -6.231 1.00 . A A . 40 ILE HB 1 1
19 37183 1 1 40 ILE HD11 H 1.796 -18.075 -4.049 1.00 . A A . 40 ILE HD11 1 1
19 37184 1 1 40 ILE HD12 H 0.700 -17.368 -2.861 1.00 . A A . 40 ILE HD12 1 1
19 37185 1 1 40 ILE HD13 H 2.316 -16.696 -3.079 1.00 . A A . 40 ILE HD13 1 1
19 37186 1 1 40 ILE HG12 H 0.618 -15.309 -4.130 1.00 . A A . 40 ILE HG12 1 1
19 37187 1 1 40 ILE HG13 H 0.090 -16.679 -5.103 1.00 . A A . 40 ILE HG13 1 1
19 37188 1 1 40 ILE HG21 H 3.619 -15.889 -4.345 1.00 . A A . 40 ILE HG21 1 1
19 37189 1 1 40 ILE HG22 H 2.910 -14.290 -4.566 1.00 . A A . 40 ILE HG22 1 1
19 37190 1 1 40 ILE HG23 H 3.932 -14.984 -5.826 1.00 . A A . 40 ILE HG23 1 1
19 37191 1 1 40 ILE N N 0.005 -15.336 -7.138 1.00 . A A . 40 ILE N 1 1
19 37192 1 1 40 ILE O O 3.353 -15.219 -8.000 1.00 . A A . 40 ILE O 1 1
19 37193 1 1 41 LYS C C 2.140 -12.245 -10.652 1.00 . A A . 41 LYS C 1 1
19 37194 1 1 41 LYS CA C 2.535 -13.637 -10.129 1.00 . A A . 41 LYS CA 1 1
19 37195 1 1 41 LYS CB C 2.428 -14.705 -11.237 1.00 . A A . 41 LYS CB 1 1
19 37196 1 1 41 LYS CD C 4.623 -14.184 -12.389 1.00 . A A . 41 LYS CD 1 1
19 37197 1 1 41 LYS CE C 5.322 -14.024 -13.737 1.00 . A A . 41 LYS CE 1 1
19 37198 1 1 41 LYS CG C 3.113 -14.326 -12.549 1.00 . A A . 41 LYS CG 1 1
19 37199 1 1 41 LYS H H 0.804 -13.711 -8.914 1.00 . A A . 41 LYS H 1 1
19 37200 1 1 41 LYS HA H 3.565 -13.587 -9.801 1.00 . A A . 41 LYS HA 1 1
19 37201 1 1 41 LYS HB2 H 2.881 -15.616 -10.880 1.00 . A A . 41 LYS HB2 1 1
19 37202 1 1 41 LYS HB3 H 1.389 -14.895 -11.442 1.00 . A A . 41 LYS HB3 1 1
19 37203 1 1 41 LYS HD2 H 4.831 -13.314 -11.784 1.00 . A A . 41 LYS HD2 1 1
19 37204 1 1 41 LYS HD3 H 5.006 -15.066 -11.898 1.00 . A A . 41 LYS HD3 1 1
19 37205 1 1 41 LYS HE2 H 6.388 -14.062 -13.578 1.00 . A A . 41 LYS HE2 1 1
19 37206 1 1 41 LYS HE3 H 5.027 -14.847 -14.376 1.00 . A A . 41 LYS HE3 1 1
19 37207 1 1 41 LYS HG2 H 2.914 -15.092 -13.284 1.00 . A A . 41 LYS HG2 1 1
19 37208 1 1 41 LYS HG3 H 2.709 -13.383 -12.894 1.00 . A A . 41 LYS HG3 1 1
19 37209 1 1 41 LYS HZ1 H 3.957 -12.564 -14.363 1.00 . A A . 41 LYS HZ1 1 1
19 37210 1 1 41 LYS HZ2 H 5.263 -12.780 -15.416 1.00 . A A . 41 LYS HZ2 1 1
19 37211 1 1 41 LYS HZ3 H 5.483 -11.945 -13.957 1.00 . A A . 41 LYS HZ3 1 1
19 37212 1 1 41 LYS N N 1.738 -13.996 -8.960 1.00 . A A . 41 LYS N 1 1
19 37213 1 1 41 LYS NZ N 4.983 -12.741 -14.413 1.00 . A A . 41 LYS NZ 1 1
19 37214 1 1 41 LYS O O 2.994 -11.364 -10.728 1.00 . A A . 41 LYS O 1 1
19 37215 1 1 42 PRO C C 0.433 -9.613 -10.445 1.00 . A A . 42 PRO C 1 1
19 37216 1 1 42 PRO CA C 0.431 -10.695 -11.520 1.00 . A A . 42 PRO CA 1 1
19 37217 1 1 42 PRO CB C -1.002 -10.931 -12.028 1.00 . A A . 42 PRO CB 1 1
19 37218 1 1 42 PRO CD C -0.299 -12.912 -10.887 1.00 . A A . 42 PRO CD 1 1
19 37219 1 1 42 PRO CG C -1.223 -12.407 -11.955 1.00 . A A . 42 PRO CG 1 1
19 37220 1 1 42 PRO HA H 1.062 -10.384 -12.342 1.00 . A A . 42 PRO HA 1 1
19 37221 1 1 42 PRO HB2 H -1.699 -10.400 -11.397 1.00 . A A . 42 PRO HB2 1 1
19 37222 1 1 42 PRO HB3 H -1.089 -10.573 -13.043 1.00 . A A . 42 PRO HB3 1 1
19 37223 1 1 42 PRO HD2 H -0.768 -12.842 -9.916 1.00 . A A . 42 PRO HD2 1 1
19 37224 1 1 42 PRO HD3 H -0.007 -13.927 -11.092 1.00 . A A . 42 PRO HD3 1 1
19 37225 1 1 42 PRO HG2 H -2.250 -12.610 -11.690 1.00 . A A . 42 PRO HG2 1 1
19 37226 1 1 42 PRO HG3 H -0.983 -12.861 -12.905 1.00 . A A . 42 PRO HG3 1 1
19 37227 1 1 42 PRO N N 0.847 -11.995 -10.989 1.00 . A A . 42 PRO N 1 1
19 37228 1 1 42 PRO O O 0.807 -8.469 -10.700 1.00 . A A . 42 PRO O 1 1
19 37229 1 1 43 ALA C C 1.279 -8.614 -7.626 1.00 . A A . 43 ALA C 1 1
19 37230 1 1 43 ALA CA C -0.093 -9.051 -8.133 1.00 . A A . 43 ALA CA 1 1
19 37231 1 1 43 ALA CB C -0.907 -9.663 -7.001 1.00 . A A . 43 ALA CB 1 1
19 37232 1 1 43 ALA H H -0.201 -10.933 -9.086 1.00 . A A . 43 ALA H 1 1
19 37233 1 1 43 ALA HA H -0.623 -8.182 -8.493 1.00 . A A . 43 ALA HA 1 1
19 37234 1 1 43 ALA HB1 H -1.055 -8.929 -6.222 1.00 . A A . 43 ALA HB1 1 1
19 37235 1 1 43 ALA HB2 H -0.377 -10.512 -6.598 1.00 . A A . 43 ALA HB2 1 1
19 37236 1 1 43 ALA HB3 H -1.866 -9.985 -7.380 1.00 . A A . 43 ALA HB3 1 1
19 37237 1 1 43 ALA N N 0.024 -9.993 -9.236 1.00 . A A . 43 ALA N 1 1
19 37238 1 1 43 ALA O O 1.506 -7.431 -7.381 1.00 . A A . 43 ALA O 1 1
19 37239 1 1 44 VAL C C 4.238 -8.237 -7.785 1.00 . A A . 44 VAL C 1 1
19 37240 1 1 44 VAL CA C 3.522 -9.300 -6.959 1.00 . A A . 44 VAL CA 1 1
19 37241 1 1 44 VAL CB C 4.387 -10.578 -6.912 1.00 . A A . 44 VAL CB 1 1
19 37242 1 1 44 VAL CG1 C 5.751 -10.284 -6.306 1.00 . A A . 44 VAL CG1 1 1
19 37243 1 1 44 VAL CG2 C 3.685 -11.668 -6.119 1.00 . A A . 44 VAL CG2 1 1
19 37244 1 1 44 VAL H H 1.964 -10.484 -7.766 1.00 . A A . 44 VAL H 1 1
19 37245 1 1 44 VAL HA H 3.403 -8.933 -5.949 1.00 . A A . 44 VAL HA 1 1
19 37246 1 1 44 VAL HB H 4.531 -10.929 -7.925 1.00 . A A . 44 VAL HB 1 1
19 37247 1 1 44 VAL HG11 H 6.250 -9.523 -6.888 1.00 . A A . 44 VAL HG11 1 1
19 37248 1 1 44 VAL HG12 H 6.346 -11.186 -6.308 1.00 . A A . 44 VAL HG12 1 1
19 37249 1 1 44 VAL HG13 H 5.624 -9.937 -5.292 1.00 . A A . 44 VAL HG13 1 1
19 37250 1 1 44 VAL HG21 H 3.500 -11.318 -5.115 1.00 . A A . 44 VAL HG21 1 1
19 37251 1 1 44 VAL HG22 H 4.312 -12.547 -6.083 1.00 . A A . 44 VAL HG22 1 1
19 37252 1 1 44 VAL HG23 H 2.746 -11.916 -6.594 1.00 . A A . 44 VAL HG23 1 1
19 37253 1 1 44 VAL N N 2.191 -9.573 -7.496 1.00 . A A . 44 VAL N 1 1
19 37254 1 1 44 VAL O O 4.737 -7.249 -7.245 1.00 . A A . 44 VAL O 1 1
19 37255 1 1 45 GLU C C 4.216 -6.155 -9.985 1.00 . A A . 45 GLU C 1 1
19 37256 1 1 45 GLU CA C 4.915 -7.508 -10.002 1.00 . A A . 45 GLU CA 1 1
19 37257 1 1 45 GLU CB C 4.891 -8.084 -11.409 1.00 . A A . 45 GLU CB 1 1
19 37258 1 1 45 GLU CD C 5.424 -10.042 -12.898 1.00 . A A . 45 GLU CD 1 1
19 37259 1 1 45 GLU CG C 5.582 -9.432 -11.525 1.00 . A A . 45 GLU CG 1 1
19 37260 1 1 45 GLU H H 3.833 -9.234 -9.466 1.00 . A A . 45 GLU H 1 1
19 37261 1 1 45 GLU HA H 5.938 -7.384 -9.683 1.00 . A A . 45 GLU HA 1 1
19 37262 1 1 45 GLU HB2 H 3.863 -8.206 -11.716 1.00 . A A . 45 GLU HB2 1 1
19 37263 1 1 45 GLU HB3 H 5.376 -7.394 -12.074 1.00 . A A . 45 GLU HB3 1 1
19 37264 1 1 45 GLU HG2 H 6.634 -9.303 -11.322 1.00 . A A . 45 GLU HG2 1 1
19 37265 1 1 45 GLU HG3 H 5.154 -10.106 -10.796 1.00 . A A . 45 GLU HG3 1 1
19 37266 1 1 45 GLU N N 4.264 -8.437 -9.095 1.00 . A A . 45 GLU N 1 1
19 37267 1 1 45 GLU O O 4.863 -5.112 -9.910 1.00 . A A . 45 GLU O 1 1
19 37268 1 1 45 GLU OE1 O 4.325 -9.936 -13.475 1.00 . A A . 45 GLU OE1 1 1
19 37269 1 1 45 GLU OE2 O 6.395 -10.636 -13.409 1.00 . A A . 45 GLU OE2 1 1
19 37270 1 1 46 GLU C C 2.396 -4.132 -8.834 1.00 . A A . 46 GLU C 1 1
19 37271 1 1 46 GLU CA C 2.066 -4.993 -10.041 1.00 . A A . 46 GLU CA 1 1
19 37272 1 1 46 GLU CB C 0.590 -5.388 -9.999 1.00 . A A . 46 GLU CB 1 1
19 37273 1 1 46 GLU CD C -0.746 -3.225 -9.922 1.00 . A A . 46 GLU CD 1 1
19 37274 1 1 46 GLU CG C -0.349 -4.442 -10.735 1.00 . A A . 46 GLU CG 1 1
19 37275 1 1 46 GLU H H 2.452 -7.070 -10.105 1.00 . A A . 46 GLU H 1 1
19 37276 1 1 46 GLU HA H 2.260 -4.438 -10.942 1.00 . A A . 46 GLU HA 1 1
19 37277 1 1 46 GLU HB2 H 0.483 -6.366 -10.424 1.00 . A A . 46 GLU HB2 1 1
19 37278 1 1 46 GLU HB3 H 0.280 -5.424 -8.969 1.00 . A A . 46 GLU HB3 1 1
19 37279 1 1 46 GLU HG2 H 0.140 -4.106 -11.637 1.00 . A A . 46 GLU HG2 1 1
19 37280 1 1 46 GLU HG3 H -1.245 -4.986 -11.000 1.00 . A A . 46 GLU HG3 1 1
19 37281 1 1 46 GLU N N 2.892 -6.198 -10.047 1.00 . A A . 46 GLU N 1 1
19 37282 1 1 46 GLU O O 2.823 -2.990 -8.968 1.00 . A A . 46 GLU O 1 1
19 37283 1 1 46 GLU OE1 O -0.591 -3.248 -8.684 1.00 . A A . 46 GLU OE1 1 1
19 37284 1 1 46 GLU OE2 O -1.263 -2.258 -10.524 1.00 . A A . 46 GLU OE2 1 1
19 37285 1 1 47 ASN C C 3.854 -3.518 -6.235 1.00 . A A . 47 ASN C 1 1
19 37286 1 1 47 ASN CA C 2.410 -3.988 -6.409 1.00 . A A . 47 ASN CA 1 1
19 37287 1 1 47 ASN CB C 1.993 -4.848 -5.211 1.00 . A A . 47 ASN CB 1 1
19 37288 1 1 47 ASN CG C 0.538 -5.296 -5.264 1.00 . A A . 47 ASN CG 1 1
19 37289 1 1 47 ASN H H 1.955 -5.660 -7.632 1.00 . A A . 47 ASN H 1 1
19 37290 1 1 47 ASN HA H 1.774 -3.117 -6.444 1.00 . A A . 47 ASN HA 1 1
19 37291 1 1 47 ASN HB2 H 2.616 -5.729 -5.180 1.00 . A A . 47 ASN HB2 1 1
19 37292 1 1 47 ASN HB3 H 2.142 -4.280 -4.304 1.00 . A A . 47 ASN HB3 1 1
19 37293 1 1 47 ASN HD21 H 0.052 -3.781 -6.468 1.00 . A A . 47 ASN HD21 1 1
19 37294 1 1 47 ASN HD22 H -1.234 -4.851 -6.041 1.00 . A A . 47 ASN HD22 1 1
19 37295 1 1 47 ASN N N 2.226 -4.714 -7.659 1.00 . A A . 47 ASN N 1 1
19 37296 1 1 47 ASN ND2 N -0.299 -4.568 -5.996 1.00 . A A . 47 ASN ND2 1 1
19 37297 1 1 47 ASN O O 4.096 -2.431 -5.709 1.00 . A A . 47 ASN O 1 1
19 37298 1 1 47 ASN OD1 O 0.172 -6.308 -4.672 1.00 . A A . 47 ASN OD1 1 1
19 37299 1 1 48 ASP C C 6.549 -2.760 -7.424 1.00 . A A . 48 ASP C 1 1
19 37300 1 1 48 ASP CA C 6.226 -3.976 -6.560 1.00 . A A . 48 ASP CA 1 1
19 37301 1 1 48 ASP CB C 7.118 -5.153 -6.956 1.00 . A A . 48 ASP CB 1 1
19 37302 1 1 48 ASP CG C 8.589 -4.881 -6.704 1.00 . A A . 48 ASP CG 1 1
19 37303 1 1 48 ASP H H 4.563 -5.188 -7.086 1.00 . A A . 48 ASP H 1 1
19 37304 1 1 48 ASP HA H 6.417 -3.723 -5.526 1.00 . A A . 48 ASP HA 1 1
19 37305 1 1 48 ASP HB2 H 6.828 -6.024 -6.388 1.00 . A A . 48 ASP HB2 1 1
19 37306 1 1 48 ASP HB3 H 6.985 -5.356 -8.010 1.00 . A A . 48 ASP HB3 1 1
19 37307 1 1 48 ASP N N 4.811 -4.331 -6.677 1.00 . A A . 48 ASP N 1 1
19 37308 1 1 48 ASP O O 7.150 -1.792 -6.952 1.00 . A A . 48 ASP O 1 1
19 37309 1 1 48 ASP OD1 O 9.068 -5.172 -5.588 1.00 . A A . 48 ASP OD1 1 1
19 37310 1 1 48 ASP OD2 O 9.280 -4.391 -7.619 1.00 . A A . 48 ASP OD2 1 1
19 37311 1 1 49 GLU C C 5.540 -0.473 -9.098 1.00 . A A . 49 GLU C 1 1
19 37312 1 1 49 GLU CA C 6.308 -1.689 -9.603 1.00 . A A . 49 GLU CA 1 1
19 37313 1 1 49 GLU CB C 5.818 -2.063 -10.996 1.00 . A A . 49 GLU CB 1 1
19 37314 1 1 49 GLU CD C 8.020 -2.776 -12.023 1.00 . A A . 49 GLU CD 1 1
19 37315 1 1 49 GLU CG C 6.614 -3.183 -11.632 1.00 . A A . 49 GLU CG 1 1
19 37316 1 1 49 GLU H H 5.699 -3.635 -9.019 1.00 . A A . 49 GLU H 1 1
19 37317 1 1 49 GLU HA H 7.359 -1.457 -9.657 1.00 . A A . 49 GLU HA 1 1
19 37318 1 1 49 GLU HB2 H 4.786 -2.374 -10.931 1.00 . A A . 49 GLU HB2 1 1
19 37319 1 1 49 GLU HB3 H 5.885 -1.194 -11.634 1.00 . A A . 49 GLU HB3 1 1
19 37320 1 1 49 GLU HG2 H 6.679 -4.000 -10.929 1.00 . A A . 49 GLU HG2 1 1
19 37321 1 1 49 GLU HG3 H 6.095 -3.512 -12.509 1.00 . A A . 49 GLU HG3 1 1
19 37322 1 1 49 GLU N N 6.134 -2.814 -8.689 1.00 . A A . 49 GLU N 1 1
19 37323 1 1 49 GLU O O 6.032 0.661 -9.141 1.00 . A A . 49 GLU O 1 1
19 37324 1 1 49 GLU OE1 O 8.179 -2.106 -13.065 1.00 . A A . 49 GLU OE1 1 1
19 37325 1 1 49 GLU OE2 O 8.972 -3.146 -11.309 1.00 . A A . 49 GLU OE2 1 1
19 37326 1 1 50 LEU C C 4.086 1.056 -6.948 1.00 . A A . 50 LEU C 1 1
19 37327 1 1 50 LEU CA C 3.441 0.305 -8.108 1.00 . A A . 50 LEU CA 1 1
19 37328 1 1 50 LEU CB C 2.133 -0.326 -7.631 1.00 . A A . 50 LEU CB 1 1
19 37329 1 1 50 LEU CD1 C 0.366 0.657 -9.101 1.00 . A A . 50 LEU CD1 1 1
19 37330 1 1 50 LEU CD2 C -0.166 0.072 -6.724 1.00 . A A . 50 LEU CD2 1 1
19 37331 1 1 50 LEU CG C 0.903 0.578 -7.679 1.00 . A A . 50 LEU CG 1 1
19 37332 1 1 50 LEU H H 4.017 -1.668 -8.605 1.00 . A A . 50 LEU H 1 1
19 37333 1 1 50 LEU HA H 3.232 0.995 -8.909 1.00 . A A . 50 LEU HA 1 1
19 37334 1 1 50 LEU HB2 H 1.936 -1.196 -8.242 1.00 . A A . 50 LEU HB2 1 1
19 37335 1 1 50 LEU HB3 H 2.271 -0.650 -6.609 1.00 . A A . 50 LEU HB3 1 1
19 37336 1 1 50 LEU HD11 H 0.148 -0.343 -9.460 1.00 . A A . 50 LEU HD11 1 1
19 37337 1 1 50 LEU HD12 H 1.106 1.115 -9.741 1.00 . A A . 50 LEU HD12 1 1
19 37338 1 1 50 LEU HD13 H -0.537 1.248 -9.116 1.00 . A A . 50 LEU HD13 1 1
19 37339 1 1 50 LEU HD21 H -1.019 0.734 -6.751 1.00 . A A . 50 LEU HD21 1 1
19 37340 1 1 50 LEU HD22 H 0.234 0.038 -5.722 1.00 . A A . 50 LEU HD22 1 1
19 37341 1 1 50 LEU HD23 H -0.472 -0.921 -7.022 1.00 . A A . 50 LEU HD23 1 1
19 37342 1 1 50 LEU HG H 1.183 1.576 -7.373 1.00 . A A . 50 LEU HG 1 1
19 37343 1 1 50 LEU N N 4.331 -0.733 -8.613 1.00 . A A . 50 LEU N 1 1
19 37344 1 1 50 LEU O O 4.188 2.283 -6.972 1.00 . A A . 50 LEU O 1 1
19 37345 1 1 51 ALA C C 6.351 1.696 -5.056 1.00 . A A . 51 ALA C 1 1
19 37346 1 1 51 ALA CA C 5.109 0.878 -4.739 1.00 . A A . 51 ALA CA 1 1
19 37347 1 1 51 ALA CB C 5.438 -0.221 -3.744 1.00 . A A . 51 ALA CB 1 1
19 37348 1 1 51 ALA H H 4.455 -0.677 -6.018 1.00 . A A . 51 ALA H 1 1
19 37349 1 1 51 ALA HA H 4.370 1.525 -4.291 1.00 . A A . 51 ALA HA 1 1
19 37350 1 1 51 ALA HB1 H 4.538 -0.772 -3.510 1.00 . A A . 51 ALA HB1 1 1
19 37351 1 1 51 ALA HB2 H 5.840 0.215 -2.842 1.00 . A A . 51 ALA HB2 1 1
19 37352 1 1 51 ALA HB3 H 6.165 -0.891 -4.178 1.00 . A A . 51 ALA HB3 1 1
19 37353 1 1 51 ALA N N 4.527 0.303 -5.945 1.00 . A A . 51 ALA N 1 1
19 37354 1 1 51 ALA O O 6.572 2.752 -4.466 1.00 . A A . 51 ALA O 1 1
19 37355 1 1 52 ALA C C 8.013 3.297 -6.964 1.00 . A A . 52 ALA C 1 1
19 37356 1 1 52 ALA CA C 8.357 1.919 -6.409 1.00 . A A . 52 ALA CA 1 1
19 37357 1 1 52 ALA CB C 9.125 1.102 -7.436 1.00 . A A . 52 ALA CB 1 1
19 37358 1 1 52 ALA H H 6.923 0.363 -6.437 1.00 . A A . 52 ALA H 1 1
19 37359 1 1 52 ALA HA H 8.983 2.041 -5.536 1.00 . A A . 52 ALA HA 1 1
19 37360 1 1 52 ALA HB1 H 8.517 0.972 -8.319 1.00 . A A . 52 ALA HB1 1 1
19 37361 1 1 52 ALA HB2 H 9.367 0.134 -7.020 1.00 . A A . 52 ALA HB2 1 1
19 37362 1 1 52 ALA HB3 H 10.035 1.618 -7.699 1.00 . A A . 52 ALA HB3 1 1
19 37363 1 1 52 ALA N N 7.151 1.215 -6.000 1.00 . A A . 52 ALA N 1 1
19 37364 1 1 52 ALA O O 8.523 4.314 -6.491 1.00 . A A . 52 ALA O 1 1
19 37365 1 1 53 ARG C C 5.964 5.471 -7.598 1.00 . A A . 53 ARG C 1 1
19 37366 1 1 53 ARG CA C 6.718 4.577 -8.575 1.00 . A A . 53 ARG CA 1 1
19 37367 1 1 53 ARG CB C 5.848 4.281 -9.795 1.00 . A A . 53 ARG CB 1 1
19 37368 1 1 53 ARG CD C 6.337 6.364 -11.137 1.00 . A A . 53 ARG CD 1 1
19 37369 1 1 53 ARG CG C 6.403 4.842 -11.092 1.00 . A A . 53 ARG CG 1 1
19 37370 1 1 53 ARG CZ C 4.579 8.020 -11.685 1.00 . A A . 53 ARG CZ 1 1
19 37371 1 1 53 ARG H H 6.713 2.491 -8.255 1.00 . A A . 53 ARG H 1 1
19 37372 1 1 53 ARG HA H 7.614 5.089 -8.897 1.00 . A A . 53 ARG HA 1 1
19 37373 1 1 53 ARG HB2 H 5.754 3.210 -9.903 1.00 . A A . 53 ARG HB2 1 1
19 37374 1 1 53 ARG HB3 H 4.869 4.703 -9.635 1.00 . A A . 53 ARG HB3 1 1
19 37375 1 1 53 ARG HD2 H 6.840 6.758 -10.267 1.00 . A A . 53 ARG HD2 1 1
19 37376 1 1 53 ARG HD3 H 6.840 6.706 -12.029 1.00 . A A . 53 ARG HD3 1 1
19 37377 1 1 53 ARG HE H 4.274 6.282 -10.740 1.00 . A A . 53 ARG HE 1 1
19 37378 1 1 53 ARG HG2 H 7.435 4.536 -11.189 1.00 . A A . 53 ARG HG2 1 1
19 37379 1 1 53 ARG HG3 H 5.832 4.439 -11.911 1.00 . A A . 53 ARG HG3 1 1
19 37380 1 1 53 ARG HH11 H 6.445 8.573 -12.249 1.00 . A A . 53 ARG HH11 1 1
19 37381 1 1 53 ARG HH12 H 5.193 9.716 -12.647 1.00 . A A . 53 ARG HH12 1 1
19 37382 1 1 53 ARG HH21 H 2.613 7.779 -11.245 1.00 . A A . 53 ARG HH21 1 1
19 37383 1 1 53 ARG HH22 H 3.007 9.248 -12.090 1.00 . A A . 53 ARG HH22 1 1
19 37384 1 1 53 ARG N N 7.117 3.330 -7.943 1.00 . A A . 53 ARG N 1 1
19 37385 1 1 53 ARG NE N 4.956 6.855 -11.149 1.00 . A A . 53 ARG NE 1 1
19 37386 1 1 53 ARG NH1 N 5.481 8.829 -12.235 1.00 . A A . 53 ARG NH1 1 1
19 37387 1 1 53 ARG NH2 N 3.300 8.374 -11.666 1.00 . A A . 53 ARG NH2 1 1
19 37388 1 1 53 ARG O O 6.062 6.693 -7.664 1.00 . A A . 53 ARG O 1 1
19 37389 1 1 54 TRP C C 5.422 6.283 -4.725 1.00 . A A . 54 TRP C 1 1
19 37390 1 1 54 TRP CA C 4.463 5.602 -5.694 1.00 . A A . 54 TRP CA 1 1
19 37391 1 1 54 TRP CB C 3.499 4.687 -4.931 1.00 . A A . 54 TRP CB 1 1
19 37392 1 1 54 TRP CD1 C 1.471 6.123 -4.311 1.00 . A A . 54 TRP CD1 1 1
19 37393 1 1 54 TRP CD2 C 2.775 5.578 -2.574 1.00 . A A . 54 TRP CD2 1 1
19 37394 1 1 54 TRP CE2 C 1.704 6.362 -2.102 1.00 . A A . 54 TRP CE2 1 1
19 37395 1 1 54 TRP CE3 C 3.726 5.118 -1.660 1.00 . A A . 54 TRP CE3 1 1
19 37396 1 1 54 TRP CG C 2.604 5.432 -3.989 1.00 . A A . 54 TRP CG 1 1
19 37397 1 1 54 TRP CH2 C 2.508 6.230 0.114 1.00 . A A . 54 TRP CH2 1 1
19 37398 1 1 54 TRP CZ2 C 1.562 6.697 -0.758 1.00 . A A . 54 TRP CZ2 1 1
19 37399 1 1 54 TRP CZ3 C 3.583 5.449 -0.327 1.00 . A A . 54 TRP CZ3 1 1
19 37400 1 1 54 TRP H H 5.145 3.874 -6.713 1.00 . A A . 54 TRP H 1 1
19 37401 1 1 54 TRP HA H 3.892 6.361 -6.207 1.00 . A A . 54 TRP HA 1 1
19 37402 1 1 54 TRP HB2 H 2.875 4.162 -5.638 1.00 . A A . 54 TRP HB2 1 1
19 37403 1 1 54 TRP HB3 H 4.069 3.971 -4.356 1.00 . A A . 54 TRP HB3 1 1
19 37404 1 1 54 TRP HD1 H 1.075 6.208 -5.311 1.00 . A A . 54 TRP HD1 1 1
19 37405 1 1 54 TRP HE1 H 0.102 7.230 -3.157 1.00 . A A . 54 TRP HE1 1 1
19 37406 1 1 54 TRP HE3 H 4.561 4.515 -1.981 1.00 . A A . 54 TRP HE3 1 1
19 37407 1 1 54 TRP HH2 H 2.434 6.463 1.165 1.00 . A A . 54 TRP HH2 1 1
19 37408 1 1 54 TRP HZ2 H 0.738 7.297 -0.401 1.00 . A A . 54 TRP HZ2 1 1
19 37409 1 1 54 TRP HZ3 H 4.306 5.100 0.394 1.00 . A A . 54 TRP HZ3 1 1
19 37410 1 1 54 TRP N N 5.208 4.855 -6.698 1.00 . A A . 54 TRP N 1 1
19 37411 1 1 54 TRP NE1 N 0.924 6.684 -3.183 1.00 . A A . 54 TRP NE1 1 1
19 37412 1 1 54 TRP O O 5.268 7.463 -4.414 1.00 . A A . 54 TRP O 1 1
19 37413 1 1 55 ALA C C 8.171 7.228 -4.028 1.00 . A A . 55 ALA C 1 1
19 37414 1 1 55 ALA CA C 7.428 6.079 -3.365 1.00 . A A . 55 ALA CA 1 1
19 37415 1 1 55 ALA CB C 8.402 4.994 -2.936 1.00 . A A . 55 ALA CB 1 1
19 37416 1 1 55 ALA H H 6.479 4.594 -4.539 1.00 . A A . 55 ALA H 1 1
19 37417 1 1 55 ALA HA H 6.923 6.449 -2.485 1.00 . A A . 55 ALA HA 1 1
19 37418 1 1 55 ALA HB1 H 9.138 5.416 -2.268 1.00 . A A . 55 ALA HB1 1 1
19 37419 1 1 55 ALA HB2 H 8.896 4.588 -3.807 1.00 . A A . 55 ALA HB2 1 1
19 37420 1 1 55 ALA HB3 H 7.864 4.208 -2.429 1.00 . A A . 55 ALA HB3 1 1
19 37421 1 1 55 ALA N N 6.420 5.538 -4.266 1.00 . A A . 55 ALA N 1 1
19 37422 1 1 55 ALA O O 8.339 8.292 -3.437 1.00 . A A . 55 ALA O 1 1
19 37423 1 1 56 GLU C C 8.402 9.264 -6.234 1.00 . A A . 56 GLU C 1 1
19 37424 1 1 56 GLU CA C 9.276 8.027 -6.044 1.00 . A A . 56 GLU CA 1 1
19 37425 1 1 56 GLU CB C 9.664 7.437 -7.395 1.00 . A A . 56 GLU CB 1 1
19 37426 1 1 56 GLU CD C 11.124 5.785 -8.650 1.00 . A A . 56 GLU CD 1 1
19 37427 1 1 56 GLU CG C 10.800 6.429 -7.314 1.00 . A A . 56 GLU CG 1 1
19 37428 1 1 56 GLU H H 8.438 6.139 -5.687 1.00 . A A . 56 GLU H 1 1
19 37429 1 1 56 GLU HA H 10.173 8.308 -5.510 1.00 . A A . 56 GLU HA 1 1
19 37430 1 1 56 GLU HB2 H 8.801 6.943 -7.818 1.00 . A A . 56 GLU HB2 1 1
19 37431 1 1 56 GLU HB3 H 9.960 8.230 -8.041 1.00 . A A . 56 GLU HB3 1 1
19 37432 1 1 56 GLU HG2 H 11.684 6.934 -6.956 1.00 . A A . 56 GLU HG2 1 1
19 37433 1 1 56 GLU HG3 H 10.523 5.653 -6.615 1.00 . A A . 56 GLU HG3 1 1
19 37434 1 1 56 GLU N N 8.590 7.013 -5.272 1.00 . A A . 56 GLU N 1 1
19 37435 1 1 56 GLU O O 8.898 10.391 -6.230 1.00 . A A . 56 GLU O 1 1
19 37436 1 1 56 GLU OE1 O 11.402 6.520 -9.618 1.00 . A A . 56 GLU OE1 1 1
19 37437 1 1 56 GLU OE2 O 11.135 4.538 -8.725 1.00 . A A . 56 GLU OE2 1 1
19 37438 1 1 57 GLY C C 5.958 10.909 -5.257 1.00 . A A . 57 GLY C 1 1
19 37439 1 1 57 GLY CA C 6.167 10.142 -6.550 1.00 . A A . 57 GLY CA 1 1
19 37440 1 1 57 GLY H H 6.773 8.117 -6.413 1.00 . A A . 57 GLY H 1 1
19 37441 1 1 57 GLY HA2 H 6.545 10.817 -7.303 1.00 . A A . 57 GLY HA2 1 1
19 37442 1 1 57 GLY HA3 H 5.216 9.746 -6.878 1.00 . A A . 57 GLY HA3 1 1
19 37443 1 1 57 GLY N N 7.102 9.042 -6.394 1.00 . A A . 57 GLY N 1 1
19 37444 1 1 57 GLY O O 6.016 12.138 -5.240 1.00 . A A . 57 GLY O 1 1
19 37445 1 1 58 ALA C C 6.733 11.570 -2.414 1.00 . A A . 58 ALA C 1 1
19 37446 1 1 58 ALA CA C 5.501 10.795 -2.871 1.00 . A A . 58 ALA CA 1 1
19 37447 1 1 58 ALA CB C 5.129 9.739 -1.840 1.00 . A A . 58 ALA CB 1 1
19 37448 1 1 58 ALA H H 5.688 9.199 -4.255 1.00 . A A . 58 ALA H 1 1
19 37449 1 1 58 ALA HA H 4.670 11.480 -2.965 1.00 . A A . 58 ALA HA 1 1
19 37450 1 1 58 ALA HB1 H 5.930 9.021 -1.757 1.00 . A A . 58 ALA HB1 1 1
19 37451 1 1 58 ALA HB2 H 4.223 9.236 -2.148 1.00 . A A . 58 ALA HB2 1 1
19 37452 1 1 58 ALA HB3 H 4.970 10.213 -0.883 1.00 . A A . 58 ALA HB3 1 1
19 37453 1 1 58 ALA N N 5.723 10.180 -4.174 1.00 . A A . 58 ALA N 1 1
19 37454 1 1 58 ALA O O 6.631 12.718 -1.980 1.00 . A A . 58 ALA O 1 1
19 37455 1 1 59 LEU C C 9.434 12.807 -2.980 1.00 . A A . 59 LEU C 1 1
19 37456 1 1 59 LEU CA C 9.159 11.555 -2.150 1.00 . A A . 59 LEU CA 1 1
19 37457 1 1 59 LEU CB C 10.286 10.539 -2.318 1.00 . A A . 59 LEU CB 1 1
19 37458 1 1 59 LEU CD1 C 11.461 8.462 -1.543 1.00 . A A . 59 LEU CD1 1 1
19 37459 1 1 59 LEU CD2 C 10.534 10.063 0.135 1.00 . A A . 59 LEU CD2 1 1
19 37460 1 1 59 LEU CG C 10.344 9.448 -1.243 1.00 . A A . 59 LEU CG 1 1
19 37461 1 1 59 LEU H H 7.919 10.023 -2.885 1.00 . A A . 59 LEU H 1 1
19 37462 1 1 59 LEU HA H 9.092 11.834 -1.110 1.00 . A A . 59 LEU HA 1 1
19 37463 1 1 59 LEU HB2 H 10.165 10.059 -3.280 1.00 . A A . 59 LEU HB2 1 1
19 37464 1 1 59 LEU HB3 H 11.214 11.065 -2.321 1.00 . A A . 59 LEU HB3 1 1
19 37465 1 1 59 LEU HD11 H 11.250 7.950 -2.471 1.00 . A A . 59 LEU HD11 1 1
19 37466 1 1 59 LEU HD12 H 11.534 7.742 -0.740 1.00 . A A . 59 LEU HD12 1 1
19 37467 1 1 59 LEU HD13 H 12.397 8.997 -1.631 1.00 . A A . 59 LEU HD13 1 1
19 37468 1 1 59 LEU HD21 H 9.693 10.701 0.364 1.00 . A A . 59 LEU HD21 1 1
19 37469 1 1 59 LEU HD22 H 11.443 10.647 0.148 1.00 . A A . 59 LEU HD22 1 1
19 37470 1 1 59 LEU HD23 H 10.601 9.278 0.874 1.00 . A A . 59 LEU HD23 1 1
19 37471 1 1 59 LEU HG H 9.411 8.903 -1.243 1.00 . A A . 59 LEU HG 1 1
19 37472 1 1 59 LEU N N 7.900 10.939 -2.530 1.00 . A A . 59 LEU N 1 1
19 37473 1 1 59 LEU O O 9.979 13.792 -2.480 1.00 . A A . 59 LEU O 1 1
19 37474 1 1 60 GLU C C 8.443 15.116 -4.601 1.00 . A A . 60 GLU C 1 1
19 37475 1 1 60 GLU CA C 9.173 13.891 -5.155 1.00 . A A . 60 GLU CA 1 1
19 37476 1 1 60 GLU CB C 8.600 13.510 -6.527 1.00 . A A . 60 GLU CB 1 1
19 37477 1 1 60 GLU CD C 10.191 14.888 -7.929 1.00 . A A . 60 GLU CD 1 1
19 37478 1 1 60 GLU CG C 8.748 14.582 -7.597 1.00 . A A . 60 GLU CG 1 1
19 37479 1 1 60 GLU H H 8.670 11.916 -4.587 1.00 . A A . 60 GLU H 1 1
19 37480 1 1 60 GLU HA H 10.221 14.124 -5.258 1.00 . A A . 60 GLU HA 1 1
19 37481 1 1 60 GLU HB2 H 9.102 12.619 -6.875 1.00 . A A . 60 GLU HB2 1 1
19 37482 1 1 60 GLU HB3 H 7.547 13.294 -6.413 1.00 . A A . 60 GLU HB3 1 1
19 37483 1 1 60 GLU HG2 H 8.254 14.246 -8.496 1.00 . A A . 60 GLU HG2 1 1
19 37484 1 1 60 GLU HG3 H 8.275 15.488 -7.247 1.00 . A A . 60 GLU HG3 1 1
19 37485 1 1 60 GLU N N 9.046 12.754 -4.246 1.00 . A A . 60 GLU N 1 1
19 37486 1 1 60 GLU O O 9.020 16.200 -4.485 1.00 . A A . 60 GLU O 1 1
19 37487 1 1 60 GLU OE1 O 11.014 13.951 -7.974 1.00 . A A . 60 GLU OE1 1 1
19 37488 1 1 60 GLU OE2 O 10.514 16.071 -8.154 1.00 . A A . 60 GLU OE2 1 1
19 37489 1 1 61 LEU C C 6.833 16.613 -2.450 1.00 . A A . 61 LEU C 1 1
19 37490 1 1 61 LEU CA C 6.351 16.040 -3.778 1.00 . A A . 61 LEU CA 1 1
19 37491 1 1 61 LEU CB C 4.885 15.606 -3.656 1.00 . A A . 61 LEU CB 1 1
19 37492 1 1 61 LEU CD1 C 3.995 17.187 -5.391 1.00 . A A . 61 LEU CD1 1 1
19 37493 1 1 61 LEU CD2 C 4.599 14.851 -6.039 1.00 . A A . 61 LEU CD2 1 1
19 37494 1 1 61 LEU CG C 4.048 15.738 -4.933 1.00 . A A . 61 LEU CG 1 1
19 37495 1 1 61 LEU H H 6.800 14.028 -4.268 1.00 . A A . 61 LEU H 1 1
19 37496 1 1 61 LEU HA H 6.416 16.818 -4.525 1.00 . A A . 61 LEU HA 1 1
19 37497 1 1 61 LEU HB2 H 4.868 14.571 -3.350 1.00 . A A . 61 LEU HB2 1 1
19 37498 1 1 61 LEU HB3 H 4.420 16.198 -2.885 1.00 . A A . 61 LEU HB3 1 1
19 37499 1 1 61 LEU HD11 H 3.408 17.258 -6.295 1.00 . A A . 61 LEU HD11 1 1
19 37500 1 1 61 LEU HD12 H 4.997 17.539 -5.585 1.00 . A A . 61 LEU HD12 1 1
19 37501 1 1 61 LEU HD13 H 3.544 17.792 -4.619 1.00 . A A . 61 LEU HD13 1 1
19 37502 1 1 61 LEU HD21 H 3.987 14.954 -6.922 1.00 . A A . 61 LEU HD21 1 1
19 37503 1 1 61 LEU HD22 H 4.591 13.823 -5.712 1.00 . A A . 61 LEU HD22 1 1
19 37504 1 1 61 LEU HD23 H 5.612 15.150 -6.266 1.00 . A A . 61 LEU HD23 1 1
19 37505 1 1 61 LEU HG H 3.037 15.422 -4.723 1.00 . A A . 61 LEU HG 1 1
19 37506 1 1 61 LEU N N 7.183 14.932 -4.234 1.00 . A A . 61 LEU N 1 1
19 37507 1 1 61 LEU O O 6.837 17.832 -2.270 1.00 . A A . 61 LEU O 1 1
19 37508 1 1 62 ILE C C 8.983 16.932 -0.198 1.00 . A A . 62 ILE C 1 1
19 37509 1 1 62 ILE CA C 7.640 16.196 -0.193 1.00 . A A . 62 ILE CA 1 1
19 37510 1 1 62 ILE CB C 7.697 15.033 0.825 1.00 . A A . 62 ILE CB 1 1
19 37511 1 1 62 ILE CD1 C 9.040 12.990 1.534 1.00 . A A . 62 ILE CD1 1 1
19 37512 1 1 62 ILE CG1 C 8.816 14.049 0.478 1.00 . A A . 62 ILE CG1 1 1
19 37513 1 1 62 ILE CG2 C 6.356 14.316 0.884 1.00 . A A . 62 ILE CG2 1 1
19 37514 1 1 62 ILE H H 7.296 14.791 -1.752 1.00 . A A . 62 ILE H 1 1
19 37515 1 1 62 ILE HA H 6.879 16.888 0.141 1.00 . A A . 62 ILE HA 1 1
19 37516 1 1 62 ILE HB H 7.891 15.453 1.801 1.00 . A A . 62 ILE HB 1 1
19 37517 1 1 62 ILE HD11 H 9.295 13.463 2.469 1.00 . A A . 62 ILE HD11 1 1
19 37518 1 1 62 ILE HD12 H 9.846 12.341 1.227 1.00 . A A . 62 ILE HD12 1 1
19 37519 1 1 62 ILE HD13 H 8.137 12.408 1.658 1.00 . A A . 62 ILE HD13 1 1
19 37520 1 1 62 ILE HG12 H 8.574 13.548 -0.447 1.00 . A A . 62 ILE HG12 1 1
19 37521 1 1 62 ILE HG13 H 9.740 14.598 0.355 1.00 . A A . 62 ILE HG13 1 1
19 37522 1 1 62 ILE HG21 H 5.590 15.014 1.183 1.00 . A A . 62 ILE HG21 1 1
19 37523 1 1 62 ILE HG22 H 6.410 13.510 1.600 1.00 . A A . 62 ILE HG22 1 1
19 37524 1 1 62 ILE HG23 H 6.117 13.915 -0.092 1.00 . A A . 62 ILE HG23 1 1
19 37525 1 1 62 ILE N N 7.255 15.747 -1.531 1.00 . A A . 62 ILE N 1 1
19 37526 1 1 62 ILE O O 9.278 17.701 0.717 1.00 . A A . 62 ILE O 1 1
19 37527 1 1 63 LYS C C 10.807 18.760 -2.036 1.00 . A A . 63 LYS C 1 1
19 37528 1 1 63 LYS CA C 11.062 17.426 -1.333 1.00 . A A . 63 LYS CA 1 1
19 37529 1 1 63 LYS CB C 12.152 16.594 -2.038 1.00 . A A . 63 LYS CB 1 1
19 37530 1 1 63 LYS CD C 12.514 17.336 -4.418 1.00 . A A . 63 LYS CD 1 1
19 37531 1 1 63 LYS CE C 12.200 17.059 -5.879 1.00 . A A . 63 LYS CE 1 1
19 37532 1 1 63 LYS CG C 11.891 16.291 -3.503 1.00 . A A . 63 LYS CG 1 1
19 37533 1 1 63 LYS H H 9.595 15.983 -1.858 1.00 . A A . 63 LYS H 1 1
19 37534 1 1 63 LYS HA H 11.400 17.646 -0.329 1.00 . A A . 63 LYS HA 1 1
19 37535 1 1 63 LYS HB2 H 13.088 17.128 -1.972 1.00 . A A . 63 LYS HB2 1 1
19 37536 1 1 63 LYS HB3 H 12.254 15.655 -1.515 1.00 . A A . 63 LYS HB3 1 1
19 37537 1 1 63 LYS HD2 H 12.126 18.309 -4.155 1.00 . A A . 63 LYS HD2 1 1
19 37538 1 1 63 LYS HD3 H 13.587 17.325 -4.282 1.00 . A A . 63 LYS HD3 1 1
19 37539 1 1 63 LYS HE2 H 11.128 17.020 -6.001 1.00 . A A . 63 LYS HE2 1 1
19 37540 1 1 63 LYS HE3 H 12.598 17.864 -6.478 1.00 . A A . 63 LYS HE3 1 1
19 37541 1 1 63 LYS HG2 H 12.311 15.324 -3.741 1.00 . A A . 63 LYS HG2 1 1
19 37542 1 1 63 LYS HG3 H 10.824 16.272 -3.669 1.00 . A A . 63 LYS HG3 1 1
19 37543 1 1 63 LYS HZ1 H 12.335 15.482 -7.244 1.00 . A A . 63 LYS HZ1 1 1
19 37544 1 1 63 LYS HZ2 H 12.633 15.023 -5.640 1.00 . A A . 63 LYS HZ2 1 1
19 37545 1 1 63 LYS HZ3 H 13.812 15.880 -6.508 1.00 . A A . 63 LYS HZ3 1 1
19 37546 1 1 63 LYS N N 9.817 16.680 -1.204 1.00 . A A . 63 LYS N 1 1
19 37547 1 1 63 LYS NZ N 12.784 15.773 -6.349 1.00 . A A . 63 LYS NZ 1 1
19 37548 1 1 63 LYS O O 11.570 19.714 -1.876 1.00 . A A . 63 LYS O 1 1
19 37549 1 1 64 VAL C C 8.628 21.002 -2.467 1.00 . A A . 64 VAL C 1 1
19 37550 1 1 64 VAL CA C 9.331 20.074 -3.458 1.00 . A A . 64 VAL CA 1 1
19 37551 1 1 64 VAL CB C 8.408 19.828 -4.673 1.00 . A A . 64 VAL CB 1 1
19 37552 1 1 64 VAL CG1 C 7.918 21.146 -5.259 1.00 . A A . 64 VAL CG1 1 1
19 37553 1 1 64 VAL CG2 C 9.130 19.022 -5.742 1.00 . A A . 64 VAL CG2 1 1
19 37554 1 1 64 VAL H H 9.180 18.017 -2.948 1.00 . A A . 64 VAL H 1 1
19 37555 1 1 64 VAL HA H 10.230 20.559 -3.810 1.00 . A A . 64 VAL HA 1 1
19 37556 1 1 64 VAL HB H 7.552 19.261 -4.341 1.00 . A A . 64 VAL HB 1 1
19 37557 1 1 64 VAL HG11 H 8.765 21.736 -5.575 1.00 . A A . 64 VAL HG11 1 1
19 37558 1 1 64 VAL HG12 H 7.360 21.690 -4.511 1.00 . A A . 64 VAL HG12 1 1
19 37559 1 1 64 VAL HG13 H 7.280 20.948 -6.109 1.00 . A A . 64 VAL HG13 1 1
19 37560 1 1 64 VAL HG21 H 10.021 19.549 -6.049 1.00 . A A . 64 VAL HG21 1 1
19 37561 1 1 64 VAL HG22 H 8.478 18.891 -6.595 1.00 . A A . 64 VAL HG22 1 1
19 37562 1 1 64 VAL HG23 H 9.401 18.055 -5.346 1.00 . A A . 64 VAL HG23 1 1
19 37563 1 1 64 VAL N N 9.724 18.827 -2.808 1.00 . A A . 64 VAL N 1 1
19 37564 1 1 64 VAL O O 9.094 22.111 -2.204 1.00 . A A . 64 VAL O 1 1
19 37565 1 1 65 ARG C C 6.878 20.747 0.436 1.00 . A A . 65 ARG C 1 1
19 37566 1 1 65 ARG CA C 6.755 21.341 -0.956 1.00 . A A . 65 ARG CA 1 1
19 37567 1 1 65 ARG CB C 5.272 21.412 -1.333 1.00 . A A . 65 ARG CB 1 1
19 37568 1 1 65 ARG CD C 3.505 22.304 -2.852 1.00 . A A . 65 ARG CD 1 1
19 37569 1 1 65 ARG CG C 4.994 22.072 -2.670 1.00 . A A . 65 ARG CG 1 1
19 37570 1 1 65 ARG CZ C 2.810 24.202 -4.263 1.00 . A A . 65 ARG CZ 1 1
19 37571 1 1 65 ARG H H 7.205 19.632 -2.130 1.00 . A A . 65 ARG H 1 1
19 37572 1 1 65 ARG HA H 7.168 22.340 -0.950 1.00 . A A . 65 ARG HA 1 1
19 37573 1 1 65 ARG HB2 H 4.876 20.408 -1.368 1.00 . A A . 65 ARG HB2 1 1
19 37574 1 1 65 ARG HB3 H 4.749 21.967 -0.570 1.00 . A A . 65 ARG HB3 1 1
19 37575 1 1 65 ARG HD2 H 2.997 21.352 -2.801 1.00 . A A . 65 ARG HD2 1 1
19 37576 1 1 65 ARG HD3 H 3.153 22.940 -2.054 1.00 . A A . 65 ARG HD3 1 1
19 37577 1 1 65 ARG HE H 3.255 22.366 -4.938 1.00 . A A . 65 ARG HE 1 1
19 37578 1 1 65 ARG HG2 H 5.508 23.022 -2.710 1.00 . A A . 65 ARG HG2 1 1
19 37579 1 1 65 ARG HG3 H 5.351 21.430 -3.461 1.00 . A A . 65 ARG HG3 1 1
19 37580 1 1 65 ARG HH11 H 3.012 24.643 -2.294 1.00 . A A . 65 ARG HH11 1 1
19 37581 1 1 65 ARG HH12 H 2.466 25.958 -3.294 1.00 . A A . 65 ARG HH12 1 1
19 37582 1 1 65 ARG HH21 H 2.522 24.080 -6.269 1.00 . A A . 65 ARG HH21 1 1
19 37583 1 1 65 ARG HH22 H 2.207 25.639 -5.563 1.00 . A A . 65 ARG HH22 1 1
19 37584 1 1 65 ARG N N 7.513 20.544 -1.912 1.00 . A A . 65 ARG N 1 1
19 37585 1 1 65 ARG NE N 3.195 22.933 -4.131 1.00 . A A . 65 ARG NE 1 1
19 37586 1 1 65 ARG NH1 N 2.759 24.994 -3.199 1.00 . A A . 65 ARG NH1 1 1
19 37587 1 1 65 ARG NH2 N 2.484 24.677 -5.458 1.00 . A A . 65 ARG NH2 1 1
19 37588 1 1 65 ARG O O 7.380 19.640 0.597 1.00 . A A . 65 ARG O 1 1
19 37589 1 1 66 ARG C C 5.199 20.061 2.983 1.00 . A A . 66 ARG C 1 1
19 37590 1 1 66 ARG CA C 6.401 20.980 2.802 1.00 . A A . 66 ARG CA 1 1
19 37591 1 1 66 ARG CB C 6.332 22.129 3.811 1.00 . A A . 66 ARG CB 1 1
19 37592 1 1 66 ARG CD C 7.359 24.219 4.734 1.00 . A A . 66 ARG CD 1 1
19 37593 1 1 66 ARG CG C 7.475 23.119 3.692 1.00 . A A . 66 ARG CG 1 1
19 37594 1 1 66 ARG CZ C 8.878 25.971 5.560 1.00 . A A . 66 ARG CZ 1 1
19 37595 1 1 66 ARG H H 6.124 22.403 1.258 1.00 . A A . 66 ARG H 1 1
19 37596 1 1 66 ARG HA H 7.304 20.413 2.971 1.00 . A A . 66 ARG HA 1 1
19 37597 1 1 66 ARG HB2 H 5.406 22.664 3.666 1.00 . A A . 66 ARG HB2 1 1
19 37598 1 1 66 ARG HB3 H 6.347 21.716 4.809 1.00 . A A . 66 ARG HB3 1 1
19 37599 1 1 66 ARG HD2 H 6.386 24.678 4.650 1.00 . A A . 66 ARG HD2 1 1
19 37600 1 1 66 ARG HD3 H 7.465 23.781 5.715 1.00 . A A . 66 ARG HD3 1 1
19 37601 1 1 66 ARG HE H 8.705 25.416 3.647 1.00 . A A . 66 ARG HE 1 1
19 37602 1 1 66 ARG HG2 H 8.408 22.596 3.835 1.00 . A A . 66 ARG HG2 1 1
19 37603 1 1 66 ARG HG3 H 7.455 23.565 2.708 1.00 . A A . 66 ARG HG3 1 1
19 37604 1 1 66 ARG HH11 H 7.802 25.036 7.009 1.00 . A A . 66 ARG HH11 1 1
19 37605 1 1 66 ARG HH12 H 8.879 26.286 7.563 1.00 . A A . 66 ARG HH12 1 1
19 37606 1 1 66 ARG HH21 H 10.080 27.092 4.371 1.00 . A A . 66 ARG HH21 1 1
19 37607 1 1 66 ARG HH22 H 10.147 27.469 6.068 1.00 . A A . 66 ARG HH22 1 1
19 37608 1 1 66 ARG N N 6.433 21.489 1.438 1.00 . A A . 66 ARG N 1 1
19 37609 1 1 66 ARG NE N 8.382 25.247 4.562 1.00 . A A . 66 ARG NE 1 1
19 37610 1 1 66 ARG NH1 N 8.485 25.751 6.808 1.00 . A A . 66 ARG NH1 1 1
19 37611 1 1 66 ARG NH2 N 9.774 26.916 5.312 1.00 . A A . 66 ARG NH2 1 1
19 37612 1 1 66 ARG O O 4.054 20.495 2.830 1.00 . A A . 66 ARG O 1 1
19 37613 1 1 67 PRO C C 3.585 17.975 4.743 1.00 . A A . 67 PRO C 1 1
19 37614 1 1 67 PRO CA C 4.383 17.782 3.457 1.00 . A A . 67 PRO CA 1 1
19 37615 1 1 67 PRO CB C 5.150 16.461 3.501 1.00 . A A . 67 PRO CB 1 1
19 37616 1 1 67 PRO CD C 6.785 18.204 3.524 1.00 . A A . 67 PRO CD 1 1
19 37617 1 1 67 PRO CG C 6.495 16.819 4.033 1.00 . A A . 67 PRO CG 1 1
19 37618 1 1 67 PRO HA H 3.710 17.784 2.611 1.00 . A A . 67 PRO HA 1 1
19 37619 1 1 67 PRO HB2 H 4.639 15.766 4.153 1.00 . A A . 67 PRO HB2 1 1
19 37620 1 1 67 PRO HB3 H 5.219 16.047 2.507 1.00 . A A . 67 PRO HB3 1 1
19 37621 1 1 67 PRO HD2 H 7.329 18.771 4.267 1.00 . A A . 67 PRO HD2 1 1
19 37622 1 1 67 PRO HD3 H 7.343 18.155 2.601 1.00 . A A . 67 PRO HD3 1 1
19 37623 1 1 67 PRO HG2 H 6.475 16.814 5.114 1.00 . A A . 67 PRO HG2 1 1
19 37624 1 1 67 PRO HG3 H 7.233 16.124 3.667 1.00 . A A . 67 PRO HG3 1 1
19 37625 1 1 67 PRO N N 5.445 18.781 3.298 1.00 . A A . 67 PRO N 1 1
19 37626 1 1 67 PRO O O 4.061 18.594 5.699 1.00 . A A . 67 PRO O 1 1
19 37627 1 1 68 LYS C C 1.350 16.190 6.602 1.00 . A A . 68 LYS C 1 1
19 37628 1 1 68 LYS CA C 1.523 17.553 5.945 1.00 . A A . 68 LYS CA 1 1
19 37629 1 1 68 LYS CB C 0.141 18.136 5.595 1.00 . A A . 68 LYS CB 1 1
19 37630 1 1 68 LYS CD C 0.456 19.372 3.432 1.00 . A A . 68 LYS CD 1 1
19 37631 1 1 68 LYS CE C 0.853 20.692 2.802 1.00 . A A . 68 LYS CE 1 1
19 37632 1 1 68 LYS CG C 0.182 19.503 4.920 1.00 . A A . 68 LYS CG 1 1
19 37633 1 1 68 LYS H H 2.037 16.959 3.968 1.00 . A A . 68 LYS H 1 1
19 37634 1 1 68 LYS HA H 2.015 18.214 6.645 1.00 . A A . 68 LYS HA 1 1
19 37635 1 1 68 LYS HB2 H -0.362 17.450 4.931 1.00 . A A . 68 LYS HB2 1 1
19 37636 1 1 68 LYS HB3 H -0.436 18.225 6.504 1.00 . A A . 68 LYS HB3 1 1
19 37637 1 1 68 LYS HD2 H 1.257 18.663 3.288 1.00 . A A . 68 LYS HD2 1 1
19 37638 1 1 68 LYS HD3 H -0.438 19.007 2.945 1.00 . A A . 68 LYS HD3 1 1
19 37639 1 1 68 LYS HE2 H 0.011 21.367 2.849 1.00 . A A . 68 LYS HE2 1 1
19 37640 1 1 68 LYS HE3 H 1.682 21.109 3.355 1.00 . A A . 68 LYS HE3 1 1
19 37641 1 1 68 LYS HG2 H -0.771 19.992 5.058 1.00 . A A . 68 LYS HG2 1 1
19 37642 1 1 68 LYS HG3 H 0.965 20.096 5.371 1.00 . A A . 68 LYS HG3 1 1
19 37643 1 1 68 LYS HZ1 H 1.812 21.330 1.065 1.00 . A A . 68 LYS HZ1 1 1
19 37644 1 1 68 LYS HZ2 H 0.404 20.439 0.775 1.00 . A A . 68 LYS HZ2 1 1
19 37645 1 1 68 LYS HZ3 H 1.827 19.644 1.272 1.00 . A A . 68 LYS HZ3 1 1
19 37646 1 1 68 LYS N N 2.373 17.443 4.769 1.00 . A A . 68 LYS N 1 1
19 37647 1 1 68 LYS NZ N 1.253 20.517 1.381 1.00 . A A . 68 LYS NZ 1 1
19 37648 1 1 68 LYS O O 0.858 15.251 5.973 1.00 . A A . 68 LYS O 1 1
19 37649 1 1 69 TYR C C 2.613 13.776 8.225 1.00 . A A . 69 TYR C 1 1
19 37650 1 1 69 TYR CA C 1.647 14.875 8.679 1.00 . A A . 69 TYR CA 1 1
19 37651 1 1 69 TYR CB C 0.203 14.340 8.663 1.00 . A A . 69 TYR CB 1 1
19 37652 1 1 69 TYR CD1 C -0.943 15.830 10.352 1.00 . A A . 69 TYR CD1 1 1
19 37653 1 1 69 TYR CD2 C -1.733 15.864 8.106 1.00 . A A . 69 TYR CD2 1 1
19 37654 1 1 69 TYR CE1 C -1.898 16.763 10.704 1.00 . A A . 69 TYR CE1 1 1
19 37655 1 1 69 TYR CE2 C -2.691 16.797 8.451 1.00 . A A . 69 TYR CE2 1 1
19 37656 1 1 69 TYR CG C -0.843 15.364 9.050 1.00 . A A . 69 TYR CG 1 1
19 37657 1 1 69 TYR CZ C -2.767 17.244 9.751 1.00 . A A . 69 TYR CZ 1 1
19 37658 1 1 69 TYR H H 2.205 16.877 8.272 1.00 . A A . 69 TYR H 1 1
19 37659 1 1 69 TYR HA H 1.899 15.143 9.696 1.00 . A A . 69 TYR HA 1 1
19 37660 1 1 69 TYR HB2 H -0.032 13.994 7.668 1.00 . A A . 69 TYR HB2 1 1
19 37661 1 1 69 TYR HB3 H 0.127 13.512 9.352 1.00 . A A . 69 TYR HB3 1 1
19 37662 1 1 69 TYR HD1 H -0.260 15.454 11.097 1.00 . A A . 69 TYR HD1 1 1
19 37663 1 1 69 TYR HD2 H -1.671 15.510 7.088 1.00 . A A . 69 TYR HD2 1 1
19 37664 1 1 69 TYR HE1 H -1.961 17.112 11.724 1.00 . A A . 69 TYR HE1 1 1
19 37665 1 1 69 TYR HE2 H -3.374 17.172 7.702 1.00 . A A . 69 TYR HE2 1 1
19 37666 1 1 69 TYR HH H -4.574 17.920 9.732 1.00 . A A . 69 TYR HH 1 1
19 37667 1 1 69 TYR N N 1.778 16.093 7.866 1.00 . A A . 69 TYR N 1 1
19 37668 1 1 69 TYR O O 3.320 13.176 9.040 1.00 . A A . 69 TYR O 1 1
19 37669 1 1 69 TYR OH O -3.716 18.179 10.102 1.00 . A A . 69 TYR OH 1 1
19 37670 1 1 70 VAL C C 4.960 12.861 6.445 1.00 . A A . 70 VAL C 1 1
19 37671 1 1 70 VAL CA C 3.486 12.468 6.371 1.00 . A A . 70 VAL CA 1 1
19 37672 1 1 70 VAL CB C 3.093 12.149 4.908 1.00 . A A . 70 VAL CB 1 1
19 37673 1 1 70 VAL CG1 C 3.207 13.382 4.023 1.00 . A A . 70 VAL CG1 1 1
19 37674 1 1 70 VAL CG2 C 3.934 11.010 4.356 1.00 . A A . 70 VAL CG2 1 1
19 37675 1 1 70 VAL H H 2.068 14.040 6.325 1.00 . A A . 70 VAL H 1 1
19 37676 1 1 70 VAL HA H 3.338 11.575 6.961 1.00 . A A . 70 VAL HA 1 1
19 37677 1 1 70 VAL HB H 2.059 11.832 4.901 1.00 . A A . 70 VAL HB 1 1
19 37678 1 1 70 VAL HG11 H 2.944 13.122 3.007 1.00 . A A . 70 VAL HG11 1 1
19 37679 1 1 70 VAL HG12 H 4.222 13.750 4.048 1.00 . A A . 70 VAL HG12 1 1
19 37680 1 1 70 VAL HG13 H 2.537 14.147 4.383 1.00 . A A . 70 VAL HG13 1 1
19 37681 1 1 70 VAL HG21 H 4.980 11.268 4.428 1.00 . A A . 70 VAL HG21 1 1
19 37682 1 1 70 VAL HG22 H 3.676 10.840 3.321 1.00 . A A . 70 VAL HG22 1 1
19 37683 1 1 70 VAL HG23 H 3.744 10.114 4.927 1.00 . A A . 70 VAL HG23 1 1
19 37684 1 1 70 VAL N N 2.638 13.510 6.928 1.00 . A A . 70 VAL N 1 1
19 37685 1 1 70 VAL O O 5.318 14.027 6.282 1.00 . A A . 70 VAL O 1 1
19 37686 1 1 71 HIS C C 7.939 11.069 5.899 1.00 . A A . 71 HIS C 1 1
19 37687 1 1 71 HIS CA C 7.248 12.093 6.793 1.00 . A A . 71 HIS CA 1 1
19 37688 1 1 71 HIS CB C 7.752 11.966 8.235 1.00 . A A . 71 HIS CB 1 1
19 37689 1 1 71 HIS CD2 C 8.228 14.065 9.688 1.00 . A A . 71 HIS CD2 1 1
19 37690 1 1 71 HIS CE1 C 6.176 14.509 10.306 1.00 . A A . 71 HIS CE1 1 1
19 37691 1 1 71 HIS CG C 7.423 13.134 9.119 1.00 . A A . 71 HIS CG 1 1
19 37692 1 1 71 HIS H H 5.453 10.980 6.889 1.00 . A A . 71 HIS H 1 1
19 37693 1 1 71 HIS HA H 7.458 13.087 6.424 1.00 . A A . 71 HIS HA 1 1
19 37694 1 1 71 HIS HB2 H 7.315 11.086 8.680 1.00 . A A . 71 HIS HB2 1 1
19 37695 1 1 71 HIS HB3 H 8.828 11.854 8.218 1.00 . A A . 71 HIS HB3 1 1
19 37696 1 1 71 HIS HD1 H 5.324 12.959 9.279 1.00 . A A . 71 HIS HD1 1 1
19 37697 1 1 71 HIS HD2 H 9.301 14.134 9.581 1.00 . A A . 71 HIS HD2 1 1
19 37698 1 1 71 HIS HE1 H 5.323 14.977 10.768 1.00 . A A . 71 HIS HE1 1 1
19 37699 1 1 71 HIS HE2 H 7.754 15.541 11.105 1.00 . A A . 71 HIS HE2 1 1
19 37700 1 1 71 HIS N N 5.806 11.883 6.733 1.00 . A A . 71 HIS N 1 1
19 37701 1 1 71 HIS ND1 N 6.143 13.443 9.529 1.00 . A A . 71 HIS ND1 1 1
19 37702 1 1 71 HIS NE2 N 7.429 14.905 10.421 1.00 . A A . 71 HIS NE2 1 1
19 37703 1 1 71 HIS O O 7.330 10.059 5.544 1.00 . A A . 71 HIS O 1 1
19 37704 1 1 72 LYS C C 10.074 9.026 5.243 1.00 . A A . 72 LYS C 1 1
19 37705 1 1 72 LYS CA C 9.894 10.408 4.622 1.00 . A A . 72 LYS CA 1 1
19 37706 1 1 72 LYS CB C 11.252 10.971 4.177 1.00 . A A . 72 LYS CB 1 1
19 37707 1 1 72 LYS CD C 13.657 11.446 4.799 1.00 . A A . 72 LYS CD 1 1
19 37708 1 1 72 LYS CE C 14.365 10.157 4.385 1.00 . A A . 72 LYS CE 1 1
19 37709 1 1 72 LYS CG C 12.243 11.195 5.308 1.00 . A A . 72 LYS CG 1 1
19 37710 1 1 72 LYS H H 9.664 12.099 5.897 1.00 . A A . 72 LYS H 1 1
19 37711 1 1 72 LYS HA H 9.266 10.297 3.749 1.00 . A A . 72 LYS HA 1 1
19 37712 1 1 72 LYS HB2 H 11.696 10.283 3.473 1.00 . A A . 72 LYS HB2 1 1
19 37713 1 1 72 LYS HB3 H 11.087 11.917 3.682 1.00 . A A . 72 LYS HB3 1 1
19 37714 1 1 72 LYS HD2 H 13.606 12.102 3.942 1.00 . A A . 72 LYS HD2 1 1
19 37715 1 1 72 LYS HD3 H 14.228 11.922 5.582 1.00 . A A . 72 LYS HD3 1 1
19 37716 1 1 72 LYS HE2 H 15.429 10.337 4.384 1.00 . A A . 72 LYS HE2 1 1
19 37717 1 1 72 LYS HE3 H 14.136 9.391 5.113 1.00 . A A . 72 LYS HE3 1 1
19 37718 1 1 72 LYS HG2 H 11.926 12.050 5.884 1.00 . A A . 72 LYS HG2 1 1
19 37719 1 1 72 LYS HG3 H 12.250 10.320 5.941 1.00 . A A . 72 LYS HG3 1 1
19 37720 1 1 72 LYS HZ1 H 12.952 9.430 3.011 1.00 . A A . 72 LYS HZ1 1 1
19 37721 1 1 72 LYS HZ2 H 14.518 8.822 2.782 1.00 . A A . 72 LYS HZ2 1 1
19 37722 1 1 72 LYS HZ3 H 14.152 10.406 2.320 1.00 . A A . 72 LYS HZ3 1 1
19 37723 1 1 72 LYS N N 9.197 11.310 5.538 1.00 . A A . 72 LYS N 1 1
19 37724 1 1 72 LYS NZ N 13.964 9.673 3.033 1.00 . A A . 72 LYS NZ 1 1
19 37725 1 1 72 LYS O O 9.915 8.021 4.563 1.00 . A A . 72 LYS O 1 1
19 37726 1 1 73 GLU C C 9.345 6.824 7.091 1.00 . A A . 73 GLU C 1 1
19 37727 1 1 73 GLU CA C 10.573 7.714 7.245 1.00 . A A . 73 GLU CA 1 1
19 37728 1 1 73 GLU CB C 10.836 7.938 8.738 1.00 . A A . 73 GLU CB 1 1
19 37729 1 1 73 GLU CD C 11.138 10.398 9.198 1.00 . A A . 73 GLU CD 1 1
19 37730 1 1 73 GLU CG C 11.819 9.056 9.043 1.00 . A A . 73 GLU CG 1 1
19 37731 1 1 73 GLU H H 10.476 9.830 7.038 1.00 . A A . 73 GLU H 1 1
19 37732 1 1 73 GLU HA H 11.425 7.222 6.806 1.00 . A A . 73 GLU HA 1 1
19 37733 1 1 73 GLU HB2 H 9.900 8.173 9.222 1.00 . A A . 73 GLU HB2 1 1
19 37734 1 1 73 GLU HB3 H 11.227 7.023 9.159 1.00 . A A . 73 GLU HB3 1 1
19 37735 1 1 73 GLU HG2 H 12.336 8.820 9.961 1.00 . A A . 73 GLU HG2 1 1
19 37736 1 1 73 GLU HG3 H 12.535 9.122 8.237 1.00 . A A . 73 GLU HG3 1 1
19 37737 1 1 73 GLU N N 10.373 8.983 6.542 1.00 . A A . 73 GLU N 1 1
19 37738 1 1 73 GLU O O 9.450 5.599 6.995 1.00 . A A . 73 GLU O 1 1
19 37739 1 1 73 GLU OE1 O 10.715 10.728 10.325 1.00 . A A . 73 GLU OE1 1 1
19 37740 1 1 73 GLU OE2 O 11.018 11.129 8.192 1.00 . A A . 73 GLU OE2 1 1
19 37741 1 1 74 GLN C C 6.794 6.132 5.550 1.00 . A A . 74 GLN C 1 1
19 37742 1 1 74 GLN CA C 6.919 6.770 6.929 1.00 . A A . 74 GLN CA 1 1
19 37743 1 1 74 GLN CB C 5.771 7.760 7.160 1.00 . A A . 74 GLN CB 1 1
19 37744 1 1 74 GLN CD C 5.827 7.713 9.696 1.00 . A A . 74 GLN CD 1 1
19 37745 1 1 74 GLN CG C 5.909 8.568 8.445 1.00 . A A . 74 GLN CG 1 1
19 37746 1 1 74 GLN H H 8.185 8.441 7.103 1.00 . A A . 74 GLN H 1 1
19 37747 1 1 74 GLN HA H 6.882 5.997 7.678 1.00 . A A . 74 GLN HA 1 1
19 37748 1 1 74 GLN HB2 H 5.738 8.450 6.329 1.00 . A A . 74 GLN HB2 1 1
19 37749 1 1 74 GLN HB3 H 4.842 7.216 7.200 1.00 . A A . 74 GLN HB3 1 1
19 37750 1 1 74 GLN HE21 H 7.064 8.947 10.657 1.00 . A A . 74 GLN HE21 1 1
19 37751 1 1 74 GLN HE22 H 6.495 7.582 11.563 1.00 . A A . 74 GLN HE22 1 1
19 37752 1 1 74 GLN HG2 H 6.865 9.070 8.435 1.00 . A A . 74 GLN HG2 1 1
19 37753 1 1 74 GLN HG3 H 5.119 9.304 8.476 1.00 . A A . 74 GLN HG3 1 1
19 37754 1 1 74 GLN N N 8.186 7.463 7.052 1.00 . A A . 74 GLN N 1 1
19 37755 1 1 74 GLN NE2 N 6.530 8.120 10.742 1.00 . A A . 74 GLN NE2 1 1
19 37756 1 1 74 GLN O O 6.462 4.955 5.422 1.00 . A A . 74 GLN O 1 1
19 37757 1 1 74 GLN OE1 O 5.133 6.699 9.728 1.00 . A A . 74 GLN OE1 1 1
19 37758 1 1 75 ILE C C 7.928 5.312 2.851 1.00 . A A . 75 ILE C 1 1
19 37759 1 1 75 ILE CA C 6.977 6.469 3.141 1.00 . A A . 75 ILE CA 1 1
19 37760 1 1 75 ILE CB C 7.266 7.631 2.163 1.00 . A A . 75 ILE CB 1 1
19 37761 1 1 75 ILE CD1 C 6.622 10.044 1.625 1.00 . A A . 75 ILE CD1 1 1
19 37762 1 1 75 ILE CG1 C 6.335 8.810 2.456 1.00 . A A . 75 ILE CG1 1 1
19 37763 1 1 75 ILE CG2 C 7.112 7.174 0.718 1.00 . A A . 75 ILE CG2 1 1
19 37764 1 1 75 ILE H H 7.414 7.828 4.703 1.00 . A A . 75 ILE H 1 1
19 37765 1 1 75 ILE HA H 5.961 6.135 2.984 1.00 . A A . 75 ILE HA 1 1
19 37766 1 1 75 ILE HB H 8.288 7.945 2.307 1.00 . A A . 75 ILE HB 1 1
19 37767 1 1 75 ILE HD11 H 7.633 10.375 1.807 1.00 . A A . 75 ILE HD11 1 1
19 37768 1 1 75 ILE HD12 H 5.931 10.830 1.897 1.00 . A A . 75 ILE HD12 1 1
19 37769 1 1 75 ILE HD13 H 6.503 9.809 0.577 1.00 . A A . 75 ILE HD13 1 1
19 37770 1 1 75 ILE HG12 H 5.317 8.510 2.258 1.00 . A A . 75 ILE HG12 1 1
19 37771 1 1 75 ILE HG13 H 6.430 9.079 3.497 1.00 . A A . 75 ILE HG13 1 1
19 37772 1 1 75 ILE HG21 H 7.799 6.365 0.520 1.00 . A A . 75 ILE HG21 1 1
19 37773 1 1 75 ILE HG22 H 7.327 8.002 0.057 1.00 . A A . 75 ILE HG22 1 1
19 37774 1 1 75 ILE HG23 H 6.100 6.837 0.555 1.00 . A A . 75 ILE HG23 1 1
19 37775 1 1 75 ILE N N 7.095 6.917 4.525 1.00 . A A . 75 ILE N 1 1
19 37776 1 1 75 ILE O O 7.563 4.357 2.161 1.00 . A A . 75 ILE O 1 1
19 37777 1 1 76 GLU C C 9.681 3.012 3.653 1.00 . A A . 76 GLU C 1 1
19 37778 1 1 76 GLU CA C 10.158 4.378 3.163 1.00 . A A . 76 GLU CA 1 1
19 37779 1 1 76 GLU CB C 11.461 4.740 3.881 1.00 . A A . 76 GLU CB 1 1
19 37780 1 1 76 GLU CD C 12.363 6.426 2.191 1.00 . A A . 76 GLU CD 1 1
19 37781 1 1 76 GLU CG C 11.956 6.157 3.626 1.00 . A A . 76 GLU CG 1 1
19 37782 1 1 76 GLU H H 9.344 6.154 3.990 1.00 . A A . 76 GLU H 1 1
19 37783 1 1 76 GLU HA H 10.339 4.327 2.100 1.00 . A A . 76 GLU HA 1 1
19 37784 1 1 76 GLU HB2 H 11.309 4.627 4.945 1.00 . A A . 76 GLU HB2 1 1
19 37785 1 1 76 GLU HB3 H 12.232 4.052 3.566 1.00 . A A . 76 GLU HB3 1 1
19 37786 1 1 76 GLU HG2 H 11.166 6.846 3.884 1.00 . A A . 76 GLU HG2 1 1
19 37787 1 1 76 GLU HG3 H 12.807 6.343 4.262 1.00 . A A . 76 GLU HG3 1 1
19 37788 1 1 76 GLU N N 9.135 5.392 3.403 1.00 . A A . 76 GLU N 1 1
19 37789 1 1 76 GLU O O 9.866 1.995 2.980 1.00 . A A . 76 GLU O 1 1
19 37790 1 1 76 GLU OE1 O 12.673 5.463 1.458 1.00 . A A . 76 GLU OE1 1 1
19 37791 1 1 76 GLU OE2 O 12.412 7.616 1.807 1.00 . A A . 76 GLU OE2 1 1
19 37792 1 1 77 ALA C C 7.356 1.230 4.741 1.00 . A A . 77 ALA C 1 1
19 37793 1 1 77 ALA CA C 8.594 1.771 5.442 1.00 . A A . 77 ALA CA 1 1
19 37794 1 1 77 ALA CB C 8.306 1.996 6.918 1.00 . A A . 77 ALA CB 1 1
19 37795 1 1 77 ALA H H 8.898 3.854 5.284 1.00 . A A . 77 ALA H 1 1
19 37796 1 1 77 ALA HA H 9.387 1.041 5.363 1.00 . A A . 77 ALA HA 1 1
19 37797 1 1 77 ALA HB1 H 8.039 1.058 7.380 1.00 . A A . 77 ALA HB1 1 1
19 37798 1 1 77 ALA HB2 H 7.488 2.694 7.019 1.00 . A A . 77 ALA HB2 1 1
19 37799 1 1 77 ALA HB3 H 9.184 2.397 7.398 1.00 . A A . 77 ALA HB3 1 1
19 37800 1 1 77 ALA N N 9.057 3.003 4.825 1.00 . A A . 77 ALA N 1 1
19 37801 1 1 77 ALA O O 7.287 0.045 4.416 1.00 . A A . 77 ALA O 1 1
19 37802 1 1 78 VAL C C 5.326 0.967 2.566 1.00 . A A . 78 VAL C 1 1
19 37803 1 1 78 VAL CA C 5.117 1.714 3.883 1.00 . A A . 78 VAL CA 1 1
19 37804 1 1 78 VAL CB C 4.206 2.939 3.642 1.00 . A A . 78 VAL CB 1 1
19 37805 1 1 78 VAL CG1 C 2.987 2.574 2.809 1.00 . A A . 78 VAL CG1 1 1
19 37806 1 1 78 VAL CG2 C 3.770 3.536 4.966 1.00 . A A . 78 VAL CG2 1 1
19 37807 1 1 78 VAL H H 6.533 3.054 4.725 1.00 . A A . 78 VAL H 1 1
19 37808 1 1 78 VAL HA H 4.615 1.054 4.576 1.00 . A A . 78 VAL HA 1 1
19 37809 1 1 78 VAL HB H 4.773 3.685 3.106 1.00 . A A . 78 VAL HB 1 1
19 37810 1 1 78 VAL HG11 H 2.381 3.454 2.652 1.00 . A A . 78 VAL HG11 1 1
19 37811 1 1 78 VAL HG12 H 2.407 1.825 3.329 1.00 . A A . 78 VAL HG12 1 1
19 37812 1 1 78 VAL HG13 H 3.307 2.183 1.855 1.00 . A A . 78 VAL HG13 1 1
19 37813 1 1 78 VAL HG21 H 3.220 2.796 5.533 1.00 . A A . 78 VAL HG21 1 1
19 37814 1 1 78 VAL HG22 H 3.136 4.391 4.782 1.00 . A A . 78 VAL HG22 1 1
19 37815 1 1 78 VAL HG23 H 4.640 3.846 5.525 1.00 . A A . 78 VAL HG23 1 1
19 37816 1 1 78 VAL N N 6.389 2.109 4.491 1.00 . A A . 78 VAL N 1 1
19 37817 1 1 78 VAL O O 4.614 0.006 2.274 1.00 . A A . 78 VAL O 1 1
19 37818 1 1 79 LYS C C 6.868 -0.714 0.639 1.00 . A A . 79 LYS C 1 1
19 37819 1 1 79 LYS CA C 6.604 0.786 0.498 1.00 . A A . 79 LYS CA 1 1
19 37820 1 1 79 LYS CB C 7.808 1.488 -0.152 1.00 . A A . 79 LYS CB 1 1
19 37821 1 1 79 LYS CD C 9.373 -0.201 -1.184 1.00 . A A . 79 LYS CD 1 1
19 37822 1 1 79 LYS CE C 9.732 -0.982 -2.438 1.00 . A A . 79 LYS CE 1 1
19 37823 1 1 79 LYS CG C 8.302 0.850 -1.449 1.00 . A A . 79 LYS CG 1 1
19 37824 1 1 79 LYS H H 6.860 2.157 2.093 1.00 . A A . 79 LYS H 1 1
19 37825 1 1 79 LYS HA H 5.734 0.924 -0.131 1.00 . A A . 79 LYS HA 1 1
19 37826 1 1 79 LYS HB2 H 7.539 2.509 -0.360 1.00 . A A . 79 LYS HB2 1 1
19 37827 1 1 79 LYS HB3 H 8.625 1.482 0.554 1.00 . A A . 79 LYS HB3 1 1
19 37828 1 1 79 LYS HD2 H 10.259 0.291 -0.817 1.00 . A A . 79 LYS HD2 1 1
19 37829 1 1 79 LYS HD3 H 9.006 -0.891 -0.436 1.00 . A A . 79 LYS HD3 1 1
19 37830 1 1 79 LYS HE2 H 8.839 -1.448 -2.827 1.00 . A A . 79 LYS HE2 1 1
19 37831 1 1 79 LYS HE3 H 10.128 -0.297 -3.174 1.00 . A A . 79 LYS HE3 1 1
19 37832 1 1 79 LYS HG2 H 7.468 0.382 -1.949 1.00 . A A . 79 LYS HG2 1 1
19 37833 1 1 79 LYS HG3 H 8.716 1.621 -2.082 1.00 . A A . 79 LYS HG3 1 1
19 37834 1 1 79 LYS HZ1 H 10.432 -2.645 -1.371 1.00 . A A . 79 LYS HZ1 1 1
19 37835 1 1 79 LYS HZ2 H 11.657 -1.597 -1.898 1.00 . A A . 79 LYS HZ2 1 1
19 37836 1 1 79 LYS HZ3 H 10.893 -2.630 -3.007 1.00 . A A . 79 LYS HZ3 1 1
19 37837 1 1 79 LYS N N 6.313 1.400 1.790 1.00 . A A . 79 LYS N 1 1
19 37838 1 1 79 LYS NZ N 10.748 -2.034 -2.162 1.00 . A A . 79 LYS NZ 1 1
19 37839 1 1 79 LYS O O 6.230 -1.531 -0.028 1.00 . A A . 79 LYS O 1 1
19 37840 1 1 80 ASP C C 7.173 -3.212 2.520 1.00 . A A . 80 ASP C 1 1
19 37841 1 1 80 ASP CA C 8.188 -2.459 1.677 1.00 . A A . 80 ASP CA 1 1
19 37842 1 1 80 ASP CB C 9.579 -2.540 2.291 1.00 . A A . 80 ASP CB 1 1
19 37843 1 1 80 ASP CG C 10.657 -2.716 1.237 1.00 . A A . 80 ASP CG 1 1
19 37844 1 1 80 ASP H H 8.252 -0.393 2.051 1.00 . A A . 80 ASP H 1 1
19 37845 1 1 80 ASP HA H 8.217 -2.911 0.696 1.00 . A A . 80 ASP HA 1 1
19 37846 1 1 80 ASP HB2 H 9.779 -1.629 2.835 1.00 . A A . 80 ASP HB2 1 1
19 37847 1 1 80 ASP HB3 H 9.614 -3.367 2.968 1.00 . A A . 80 ASP HB3 1 1
19 37848 1 1 80 ASP N N 7.806 -1.074 1.507 1.00 . A A . 80 ASP N 1 1
19 37849 1 1 80 ASP O O 6.910 -4.392 2.277 1.00 . A A . 80 ASP O 1 1
19 37850 1 1 80 ASP OD1 O 10.361 -3.296 0.170 1.00 . A A . 80 ASP OD1 1 1
19 37851 1 1 80 ASP OD2 O 11.801 -2.263 1.462 1.00 . A A . 80 ASP OD2 1 1
19 37852 1 1 81 ASN C C 4.393 -3.586 3.468 1.00 . A A . 81 ASN C 1 1
19 37853 1 1 81 ASN CA C 5.545 -3.101 4.334 1.00 . A A . 81 ASN CA 1 1
19 37854 1 1 81 ASN CB C 5.023 -2.078 5.355 1.00 . A A . 81 ASN CB 1 1
19 37855 1 1 81 ASN CG C 5.919 -1.935 6.571 1.00 . A A . 81 ASN CG 1 1
19 37856 1 1 81 ASN H H 6.902 -1.605 3.684 1.00 . A A . 81 ASN H 1 1
19 37857 1 1 81 ASN HA H 5.965 -3.944 4.863 1.00 . A A . 81 ASN HA 1 1
19 37858 1 1 81 ASN HB2 H 4.942 -1.113 4.877 1.00 . A A . 81 ASN HB2 1 1
19 37859 1 1 81 ASN HB3 H 4.044 -2.388 5.690 1.00 . A A . 81 ASN HB3 1 1
19 37860 1 1 81 ASN HD21 H 4.366 -1.384 7.684 1.00 . A A . 81 ASN HD21 1 1
19 37861 1 1 81 ASN HD22 H 5.889 -1.455 8.496 1.00 . A A . 81 ASN HD22 1 1
19 37862 1 1 81 ASN N N 6.601 -2.524 3.504 1.00 . A A . 81 ASN N 1 1
19 37863 1 1 81 ASN ND2 N 5.332 -1.552 7.696 1.00 . A A . 81 ASN ND2 1 1
19 37864 1 1 81 ASN O O 3.863 -4.674 3.681 1.00 . A A . 81 ASN O 1 1
19 37865 1 1 81 ASN OD1 O 7.127 -2.150 6.501 1.00 . A A . 81 ASN OD1 1 1
19 37866 1 1 82 PHE C C 3.224 -4.415 0.833 1.00 . A A . 82 PHE C 1 1
19 37867 1 1 82 PHE CA C 2.931 -3.114 1.572 1.00 . A A . 82 PHE CA 1 1
19 37868 1 1 82 PHE CB C 2.717 -1.984 0.563 1.00 . A A . 82 PHE CB 1 1
19 37869 1 1 82 PHE CD1 C 0.239 -2.134 0.197 1.00 . A A . 82 PHE CD1 1 1
19 37870 1 1 82 PHE CD2 C 1.682 -2.447 -1.675 1.00 . A A . 82 PHE CD2 1 1
19 37871 1 1 82 PHE CE1 C -0.861 -2.330 -0.613 1.00 . A A . 82 PHE CE1 1 1
19 37872 1 1 82 PHE CE2 C 0.584 -2.644 -2.492 1.00 . A A . 82 PHE CE2 1 1
19 37873 1 1 82 PHE CG C 1.521 -2.189 -0.324 1.00 . A A . 82 PHE CG 1 1
19 37874 1 1 82 PHE CZ C -0.689 -2.586 -1.960 1.00 . A A . 82 PHE CZ 1 1
19 37875 1 1 82 PHE H H 4.492 -1.923 2.360 1.00 . A A . 82 PHE H 1 1
19 37876 1 1 82 PHE HA H 2.033 -3.237 2.159 1.00 . A A . 82 PHE HA 1 1
19 37877 1 1 82 PHE HB2 H 2.586 -1.052 1.093 1.00 . A A . 82 PHE HB2 1 1
19 37878 1 1 82 PHE HB3 H 3.588 -1.910 -0.069 1.00 . A A . 82 PHE HB3 1 1
19 37879 1 1 82 PHE HD1 H 0.104 -1.933 1.250 1.00 . A A . 82 PHE HD1 1 1
19 37880 1 1 82 PHE HD2 H 2.678 -2.492 -2.092 1.00 . A A . 82 PHE HD2 1 1
19 37881 1 1 82 PHE HE1 H -1.856 -2.283 -0.194 1.00 . A A . 82 PHE HE1 1 1
19 37882 1 1 82 PHE HE2 H 0.722 -2.844 -3.546 1.00 . A A . 82 PHE HE2 1 1
19 37883 1 1 82 PHE HZ H -1.548 -2.740 -2.597 1.00 . A A . 82 PHE HZ 1 1
19 37884 1 1 82 PHE N N 4.021 -2.777 2.480 1.00 . A A . 82 PHE N 1 1
19 37885 1 1 82 PHE O O 2.371 -5.300 0.752 1.00 . A A . 82 PHE O 1 1
19 37886 1 1 83 LEU C C 4.855 -6.956 0.387 1.00 . A A . 83 LEU C 1 1
19 37887 1 1 83 LEU CA C 4.835 -5.694 -0.467 1.00 . A A . 83 LEU CA 1 1
19 37888 1 1 83 LEU CB C 6.210 -5.471 -1.095 1.00 . A A . 83 LEU CB 1 1
19 37889 1 1 83 LEU CD1 C 7.696 -4.153 -2.621 1.00 . A A . 83 LEU CD1 1 1
19 37890 1 1 83 LEU CD2 C 5.283 -4.459 -3.186 1.00 . A A . 83 LEU CD2 1 1
19 37891 1 1 83 LEU CG C 6.291 -4.290 -2.061 1.00 . A A . 83 LEU CG 1 1
19 37892 1 1 83 LEU H H 5.092 -3.815 0.474 1.00 . A A . 83 LEU H 1 1
19 37893 1 1 83 LEU HA H 4.109 -5.821 -1.256 1.00 . A A . 83 LEU HA 1 1
19 37894 1 1 83 LEU HB2 H 6.924 -5.312 -0.300 1.00 . A A . 83 LEU HB2 1 1
19 37895 1 1 83 LEU HB3 H 6.487 -6.367 -1.632 1.00 . A A . 83 LEU HB3 1 1
19 37896 1 1 83 LEU HD11 H 8.389 -3.982 -1.810 1.00 . A A . 83 LEU HD11 1 1
19 37897 1 1 83 LEU HD12 H 7.731 -3.322 -3.306 1.00 . A A . 83 LEU HD12 1 1
19 37898 1 1 83 LEU HD13 H 7.968 -5.062 -3.140 1.00 . A A . 83 LEU HD13 1 1
19 37899 1 1 83 LEU HD21 H 4.288 -4.508 -2.772 1.00 . A A . 83 LEU HD21 1 1
19 37900 1 1 83 LEU HD22 H 5.493 -5.371 -3.727 1.00 . A A . 83 LEU HD22 1 1
19 37901 1 1 83 LEU HD23 H 5.352 -3.618 -3.859 1.00 . A A . 83 LEU HD23 1 1
19 37902 1 1 83 LEU HG H 6.053 -3.381 -1.532 1.00 . A A . 83 LEU HG 1 1
19 37903 1 1 83 LEU N N 4.440 -4.531 0.319 1.00 . A A . 83 LEU N 1 1
19 37904 1 1 83 LEU O O 4.299 -7.988 -0.001 1.00 . A A . 83 LEU O 1 1
19 37905 1 1 84 GLU C C 4.207 -8.396 2.981 1.00 . A A . 84 GLU C 1 1
19 37906 1 1 84 GLU CA C 5.581 -8.013 2.444 1.00 . A A . 84 GLU CA 1 1
19 37907 1 1 84 GLU CB C 6.555 -7.726 3.589 1.00 . A A . 84 GLU CB 1 1
19 37908 1 1 84 GLU CD C 8.978 -7.433 4.259 1.00 . A A . 84 GLU CD 1 1
19 37909 1 1 84 GLU CG C 7.988 -7.528 3.117 1.00 . A A . 84 GLU CG 1 1
19 37910 1 1 84 GLU H H 5.895 -6.013 1.817 1.00 . A A . 84 GLU H 1 1
19 37911 1 1 84 GLU HA H 5.964 -8.841 1.865 1.00 . A A . 84 GLU HA 1 1
19 37912 1 1 84 GLU HB2 H 6.237 -6.830 4.102 1.00 . A A . 84 GLU HB2 1 1
19 37913 1 1 84 GLU HB3 H 6.536 -8.556 4.281 1.00 . A A . 84 GLU HB3 1 1
19 37914 1 1 84 GLU HG2 H 8.265 -8.364 2.490 1.00 . A A . 84 GLU HG2 1 1
19 37915 1 1 84 GLU HG3 H 8.038 -6.616 2.537 1.00 . A A . 84 GLU HG3 1 1
19 37916 1 1 84 GLU N N 5.485 -6.869 1.552 1.00 . A A . 84 GLU N 1 1
19 37917 1 1 84 GLU O O 3.933 -9.573 3.201 1.00 . A A . 84 GLU O 1 1
19 37918 1 1 84 GLU OE1 O 9.388 -8.492 4.785 1.00 . A A . 84 GLU OE1 1 1
19 37919 1 1 84 GLU OE2 O 9.356 -6.306 4.637 1.00 . A A . 84 GLU OE2 1 1
19 37920 1 1 85 LEU C C 1.257 -8.553 2.628 1.00 . A A . 85 LEU C 1 1
19 37921 1 1 85 LEU CA C 1.972 -7.630 3.610 1.00 . A A . 85 LEU CA 1 1
19 37922 1 1 85 LEU CB C 1.230 -6.285 3.722 1.00 . A A . 85 LEU CB 1 1
19 37923 1 1 85 LEU CD1 C -0.485 -4.847 4.836 1.00 . A A . 85 LEU CD1 1 1
19 37924 1 1 85 LEU CD2 C -1.193 -7.014 3.843 1.00 . A A . 85 LEU CD2 1 1
19 37925 1 1 85 LEU CG C -0.063 -6.278 4.551 1.00 . A A . 85 LEU CG 1 1
19 37926 1 1 85 LEU H H 3.639 -6.476 2.995 1.00 . A A . 85 LEU H 1 1
19 37927 1 1 85 LEU HA H 2.007 -8.101 4.582 1.00 . A A . 85 LEU HA 1 1
19 37928 1 1 85 LEU HB2 H 1.909 -5.568 4.159 1.00 . A A . 85 LEU HB2 1 1
19 37929 1 1 85 LEU HB3 H 0.989 -5.954 2.723 1.00 . A A . 85 LEU HB3 1 1
19 37930 1 1 85 LEU HD11 H 0.294 -4.350 5.395 1.00 . A A . 85 LEU HD11 1 1
19 37931 1 1 85 LEU HD12 H -1.398 -4.849 5.412 1.00 . A A . 85 LEU HD12 1 1
19 37932 1 1 85 LEU HD13 H -0.647 -4.326 3.903 1.00 . A A . 85 LEU HD13 1 1
19 37933 1 1 85 LEU HD21 H -1.396 -6.541 2.894 1.00 . A A . 85 LEU HD21 1 1
19 37934 1 1 85 LEU HD22 H -2.083 -6.984 4.457 1.00 . A A . 85 LEU HD22 1 1
19 37935 1 1 85 LEU HD23 H -0.905 -8.043 3.679 1.00 . A A . 85 LEU HD23 1 1
19 37936 1 1 85 LEU HG H 0.119 -6.767 5.496 1.00 . A A . 85 LEU HG 1 1
19 37937 1 1 85 LEU N N 3.343 -7.399 3.162 1.00 . A A . 85 LEU N 1 1
19 37938 1 1 85 LEU O O 0.678 -9.569 3.021 1.00 . A A . 85 LEU O 1 1
19 37939 1 1 86 VAL C C 1.263 -10.416 0.299 1.00 . A A . 86 VAL C 1 1
19 37940 1 1 86 VAL CA C 0.685 -9.003 0.306 1.00 . A A . 86 VAL CA 1 1
19 37941 1 1 86 VAL CB C 0.868 -8.362 -1.088 1.00 . A A . 86 VAL CB 1 1
19 37942 1 1 86 VAL CG1 C 0.214 -9.208 -2.172 1.00 . A A . 86 VAL CG1 1 1
19 37943 1 1 86 VAL CG2 C 0.305 -6.952 -1.105 1.00 . A A . 86 VAL CG2 1 1
19 37944 1 1 86 VAL H H 1.794 -7.380 1.099 1.00 . A A . 86 VAL H 1 1
19 37945 1 1 86 VAL HA H -0.372 -9.057 0.521 1.00 . A A . 86 VAL HA 1 1
19 37946 1 1 86 VAL HB H 1.925 -8.304 -1.300 1.00 . A A . 86 VAL HB 1 1
19 37947 1 1 86 VAL HG11 H -0.840 -9.317 -1.958 1.00 . A A . 86 VAL HG11 1 1
19 37948 1 1 86 VAL HG12 H 0.678 -10.183 -2.195 1.00 . A A . 86 VAL HG12 1 1
19 37949 1 1 86 VAL HG13 H 0.338 -8.726 -3.129 1.00 . A A . 86 VAL HG13 1 1
19 37950 1 1 86 VAL HG21 H 0.432 -6.527 -2.089 1.00 . A A . 86 VAL HG21 1 1
19 37951 1 1 86 VAL HG22 H 0.833 -6.347 -0.382 1.00 . A A . 86 VAL HG22 1 1
19 37952 1 1 86 VAL HG23 H -0.745 -6.978 -0.856 1.00 . A A . 86 VAL HG23 1 1
19 37953 1 1 86 VAL N N 1.314 -8.202 1.348 1.00 . A A . 86 VAL N 1 1
19 37954 1 1 86 VAL O O 0.524 -11.399 0.246 1.00 . A A . 86 VAL O 1 1
19 37955 1 1 87 LEU C C 2.851 -12.668 1.545 1.00 . A A . 87 LEU C 1 1
19 37956 1 1 87 LEU CA C 3.290 -11.782 0.379 1.00 . A A . 87 LEU CA 1 1
19 37957 1 1 87 LEU CB C 4.803 -11.550 0.444 1.00 . A A . 87 LEU CB 1 1
19 37958 1 1 87 LEU CD1 C 5.505 -13.588 -0.842 1.00 . A A . 87 LEU CD1 1 1
19 37959 1 1 87 LEU CD2 C 7.125 -12.453 0.695 1.00 . A A . 87 LEU CD2 1 1
19 37960 1 1 87 LEU CG C 5.666 -12.815 0.459 1.00 . A A . 87 LEU CG 1 1
19 37961 1 1 87 LEU H H 3.111 -9.672 0.459 1.00 . A A . 87 LEU H 1 1
19 37962 1 1 87 LEU HA H 3.052 -12.283 -0.547 1.00 . A A . 87 LEU HA 1 1
19 37963 1 1 87 LEU HB2 H 5.089 -10.958 -0.412 1.00 . A A . 87 LEU HB2 1 1
19 37964 1 1 87 LEU HB3 H 5.020 -10.984 1.337 1.00 . A A . 87 LEU HB3 1 1
19 37965 1 1 87 LEU HD11 H 5.800 -12.962 -1.671 1.00 . A A . 87 LEU HD11 1 1
19 37966 1 1 87 LEU HD12 H 4.471 -13.878 -0.961 1.00 . A A . 87 LEU HD12 1 1
19 37967 1 1 87 LEU HD13 H 6.126 -14.471 -0.818 1.00 . A A . 87 LEU HD13 1 1
19 37968 1 1 87 LEU HD21 H 7.473 -11.820 -0.109 1.00 . A A . 87 LEU HD21 1 1
19 37969 1 1 87 LEU HD22 H 7.719 -13.353 0.728 1.00 . A A . 87 LEU HD22 1 1
19 37970 1 1 87 LEU HD23 H 7.217 -11.927 1.634 1.00 . A A . 87 LEU HD23 1 1
19 37971 1 1 87 LEU HG H 5.343 -13.454 1.269 1.00 . A A . 87 LEU HG 1 1
19 37972 1 1 87 LEU N N 2.587 -10.502 0.387 1.00 . A A . 87 LEU N 1 1
19 37973 1 1 87 LEU O O 2.422 -13.809 1.344 1.00 . A A . 87 LEU O 1 1
19 37974 1 1 88 GLN C C 1.164 -13.279 4.041 1.00 . A A . 88 GLN C 1 1
19 37975 1 1 88 GLN CA C 2.641 -12.903 3.963 1.00 . A A . 88 GLN CA 1 1
19 37976 1 1 88 GLN CB C 3.073 -12.141 5.221 1.00 . A A . 88 GLN CB 1 1
19 37977 1 1 88 GLN CD C 2.974 -9.965 6.507 1.00 . A A . 88 GLN CD 1 1
19 37978 1 1 88 GLN CG C 2.315 -10.843 5.459 1.00 . A A . 88 GLN CG 1 1
19 37979 1 1 88 GLN H H 3.207 -11.187 2.848 1.00 . A A . 88 GLN H 1 1
19 37980 1 1 88 GLN HA H 3.216 -13.817 3.902 1.00 . A A . 88 GLN HA 1 1
19 37981 1 1 88 GLN HB2 H 2.925 -12.777 6.080 1.00 . A A . 88 GLN HB2 1 1
19 37982 1 1 88 GLN HB3 H 4.125 -11.906 5.139 1.00 . A A . 88 GLN HB3 1 1
19 37983 1 1 88 GLN HE21 H 4.768 -10.646 5.984 1.00 . A A . 88 GLN HE21 1 1
19 37984 1 1 88 GLN HE22 H 4.747 -9.479 7.259 1.00 . A A . 88 GLN HE22 1 1
19 37985 1 1 88 GLN HG2 H 2.267 -10.295 4.532 1.00 . A A . 88 GLN HG2 1 1
19 37986 1 1 88 GLN HG3 H 1.314 -11.083 5.788 1.00 . A A . 88 GLN HG3 1 1
19 37987 1 1 88 GLN N N 2.934 -12.130 2.760 1.00 . A A . 88 GLN N 1 1
19 37988 1 1 88 GLN NE2 N 4.295 -10.036 6.593 1.00 . A A . 88 GLN NE2 1 1
19 37989 1 1 88 GLN O O 0.795 -14.211 4.753 1.00 . A A . 88 GLN O 1 1
19 37990 1 1 88 GLN OE1 O 2.307 -9.223 7.224 1.00 . A A . 88 GLN OE1 1 1
19 37991 1 1 89 SER C C -1.311 -14.249 2.585 1.00 . A A . 89 SER C 1 1
19 37992 1 1 89 SER CA C -1.095 -12.882 3.231 1.00 . A A . 89 SER CA 1 1
19 37993 1 1 89 SER CB C -1.853 -11.813 2.436 1.00 . A A . 89 SER CB 1 1
19 37994 1 1 89 SER H H 0.671 -11.798 2.788 1.00 . A A . 89 SER H 1 1
19 37995 1 1 89 SER HA H -1.480 -12.906 4.239 1.00 . A A . 89 SER HA 1 1
19 37996 1 1 89 SER HB2 H -1.408 -11.716 1.457 1.00 . A A . 89 SER HB2 1 1
19 37997 1 1 89 SER HB3 H -2.886 -12.111 2.329 1.00 . A A . 89 SER HB3 1 1
19 37998 1 1 89 SER HG H -0.887 -10.304 3.248 1.00 . A A . 89 SER HG 1 1
19 37999 1 1 89 SER N N 0.326 -12.562 3.298 1.00 . A A . 89 SER N 1 1
19 38000 1 1 89 SER O O -2.142 -15.037 3.037 1.00 . A A . 89 SER O 1 1
19 38001 1 1 89 SER OG O -1.808 -10.552 3.080 1.00 . A A . 89 SER OG 1 1
19 38002 1 1 90 TYR C C 0.065 -16.915 1.457 1.00 . A A . 90 TYR C 1 1
19 38003 1 1 90 TYR CA C -0.703 -15.777 0.799 1.00 . A A . 90 TYR CA 1 1
19 38004 1 1 90 TYR CB C -0.242 -15.611 -0.651 1.00 . A A . 90 TYR CB 1 1
19 38005 1 1 90 TYR CD1 C -2.381 -14.817 -1.724 1.00 . A A . 90 TYR CD1 1 1
19 38006 1 1 90 TYR CD2 C -0.462 -13.418 -1.877 1.00 . A A . 90 TYR CD2 1 1
19 38007 1 1 90 TYR CE1 C -3.118 -13.893 -2.438 1.00 . A A . 90 TYR CE1 1 1
19 38008 1 1 90 TYR CE2 C -1.192 -12.488 -2.593 1.00 . A A . 90 TYR CE2 1 1
19 38009 1 1 90 TYR CG C -1.044 -14.596 -1.431 1.00 . A A . 90 TYR CG 1 1
19 38010 1 1 90 TYR CZ C -2.520 -12.728 -2.869 1.00 . A A . 90 TYR CZ 1 1
19 38011 1 1 90 TYR H H 0.152 -13.894 1.265 1.00 . A A . 90 TYR H 1 1
19 38012 1 1 90 TYR HA H -1.752 -16.026 0.802 1.00 . A A . 90 TYR HA 1 1
19 38013 1 1 90 TYR HB2 H 0.790 -15.295 -0.659 1.00 . A A . 90 TYR HB2 1 1
19 38014 1 1 90 TYR HB3 H -0.325 -16.562 -1.157 1.00 . A A . 90 TYR HB3 1 1
19 38015 1 1 90 TYR HD1 H -2.849 -15.728 -1.384 1.00 . A A . 90 TYR HD1 1 1
19 38016 1 1 90 TYR HD2 H 0.578 -13.234 -1.661 1.00 . A A . 90 TYR HD2 1 1
19 38017 1 1 90 TYR HE1 H -4.159 -14.085 -2.658 1.00 . A A . 90 TYR HE1 1 1
19 38018 1 1 90 TYR HE2 H -0.722 -11.576 -2.928 1.00 . A A . 90 TYR HE2 1 1
19 38019 1 1 90 TYR HH H -2.758 -11.506 -4.344 1.00 . A A . 90 TYR HH 1 1
19 38020 1 1 90 TYR N N -0.543 -14.533 1.539 1.00 . A A . 90 TYR N 1 1
19 38021 1 1 90 TYR O O -0.481 -17.995 1.675 1.00 . A A . 90 TYR O 1 1
19 38022 1 1 90 TYR OH O -3.256 -11.798 -3.573 1.00 . A A . 90 TYR OH 1 1
19 38023 1 1 91 VAL C C 1.826 -17.981 3.824 1.00 . A A . 91 VAL C 1 1
19 38024 1 1 91 VAL CA C 2.175 -17.710 2.359 1.00 . A A . 91 VAL CA 1 1
19 38025 1 1 91 VAL CB C 3.674 -17.357 2.236 1.00 . A A . 91 VAL CB 1 1
19 38026 1 1 91 VAL CG1 C 4.063 -17.205 0.776 1.00 . A A . 91 VAL CG1 1 1
19 38027 1 1 91 VAL CG2 C 4.006 -16.091 3.012 1.00 . A A . 91 VAL CG2 1 1
19 38028 1 1 91 VAL H H 1.695 -15.771 1.645 1.00 . A A . 91 VAL H 1 1
19 38029 1 1 91 VAL HA H 2.000 -18.616 1.794 1.00 . A A . 91 VAL HA 1 1
19 38030 1 1 91 VAL HB H 4.250 -18.171 2.653 1.00 . A A . 91 VAL HB 1 1
19 38031 1 1 91 VAL HG11 H 3.875 -18.133 0.256 1.00 . A A . 91 VAL HG11 1 1
19 38032 1 1 91 VAL HG12 H 5.112 -16.959 0.706 1.00 . A A . 91 VAL HG12 1 1
19 38033 1 1 91 VAL HG13 H 3.477 -16.417 0.328 1.00 . A A . 91 VAL HG13 1 1
19 38034 1 1 91 VAL HG21 H 3.417 -15.271 2.630 1.00 . A A . 91 VAL HG21 1 1
19 38035 1 1 91 VAL HG22 H 5.056 -15.861 2.898 1.00 . A A . 91 VAL HG22 1 1
19 38036 1 1 91 VAL HG23 H 3.781 -16.241 4.056 1.00 . A A . 91 VAL HG23 1 1
19 38037 1 1 91 VAL N N 1.326 -16.669 1.790 1.00 . A A . 91 VAL N 1 1
19 38038 1 1 91 VAL O O 2.191 -19.024 4.373 1.00 . A A . 91 VAL O 1 1
19 38039 1 1 92 HIS C C 1.858 -17.243 6.784 1.00 . A A . 92 HIS C 1 1
19 38040 1 1 92 HIS CA C 0.664 -17.162 5.834 1.00 . A A . 92 HIS CA 1 1
19 38041 1 1 92 HIS CB C -0.243 -18.390 6.007 1.00 . A A . 92 HIS CB 1 1
19 38042 1 1 92 HIS CD2 C -2.455 -17.462 5.006 1.00 . A A . 92 HIS CD2 1 1
19 38043 1 1 92 HIS CE1 C -2.873 -19.085 3.599 1.00 . A A . 92 HIS CE1 1 1
19 38044 1 1 92 HIS CG C -1.459 -18.371 5.127 1.00 . A A . 92 HIS CG 1 1
19 38045 1 1 92 HIS H H 0.875 -16.222 3.948 1.00 . A A . 92 HIS H 1 1
19 38046 1 1 92 HIS HA H 0.098 -16.276 6.075 1.00 . A A . 92 HIS HA 1 1
19 38047 1 1 92 HIS HB2 H 0.322 -19.278 5.771 1.00 . A A . 92 HIS HB2 1 1
19 38048 1 1 92 HIS HB3 H -0.573 -18.439 7.031 1.00 . A A . 92 HIS HB3 1 1
19 38049 1 1 92 HIS HD1 H -1.230 -20.206 4.093 1.00 . A A . 92 HIS HD1 1 1
19 38050 1 1 92 HIS HD2 H -2.550 -16.536 5.558 1.00 . A A . 92 HIS HD2 1 1
19 38051 1 1 92 HIS HE1 H -3.342 -19.688 2.835 1.00 . A A . 92 HIS HE1 1 1
19 38052 1 1 92 HIS HE2 H -4.047 -17.403 3.630 1.00 . A A . 92 HIS HE2 1 1
19 38053 1 1 92 HIS N N 1.111 -17.036 4.444 1.00 . A A . 92 HIS N 1 1
19 38054 1 1 92 HIS ND1 N -1.757 -19.378 4.233 1.00 . A A . 92 HIS ND1 1 1
19 38055 1 1 92 HIS NE2 N -3.319 -17.929 4.048 1.00 . A A . 92 HIS NE2 1 1
19 38056 1 1 92 HIS O O 1.797 -17.884 7.834 1.00 . A A . 92 HIS O 1 1
19 38057 1 1 93 HIS C C 4.133 -15.363 8.194 1.00 . A A . 93 HIS C 1 1
19 38058 1 1 93 HIS CA C 4.156 -16.538 7.215 1.00 . A A . 93 HIS CA 1 1
19 38059 1 1 93 HIS CB C 5.362 -16.455 6.272 1.00 . A A . 93 HIS CB 1 1
19 38060 1 1 93 HIS CD2 C 7.723 -15.779 7.120 1.00 . A A . 93 HIS CD2 1 1
19 38061 1 1 93 HIS CE1 C 8.320 -17.705 7.976 1.00 . A A . 93 HIS CE1 1 1
19 38062 1 1 93 HIS CG C 6.696 -16.643 6.936 1.00 . A A . 93 HIS CG 1 1
19 38063 1 1 93 HIS H H 2.890 -16.013 5.604 1.00 . A A . 93 HIS H 1 1
19 38064 1 1 93 HIS HA H 4.199 -17.460 7.775 1.00 . A A . 93 HIS HA 1 1
19 38065 1 1 93 HIS HB2 H 5.265 -17.220 5.516 1.00 . A A . 93 HIS HB2 1 1
19 38066 1 1 93 HIS HB3 H 5.363 -15.488 5.791 1.00 . A A . 93 HIS HB3 1 1
19 38067 1 1 93 HIS HD1 H 6.566 -18.669 7.518 1.00 . A A . 93 HIS HD1 1 1
19 38068 1 1 93 HIS HD2 H 7.753 -14.745 6.810 1.00 . A A . 93 HIS HD2 1 1
19 38069 1 1 93 HIS HE1 H 8.891 -18.481 8.464 1.00 . A A . 93 HIS HE1 1 1
19 38070 1 1 93 HIS HE2 H 9.665 -16.165 7.815 1.00 . A A . 93 HIS HE2 1 1
19 38071 1 1 93 HIS N N 2.928 -16.545 6.426 1.00 . A A . 93 HIS N 1 1
19 38072 1 1 93 HIS ND1 N 7.102 -17.837 7.485 1.00 . A A . 93 HIS ND1 1 1
19 38073 1 1 93 HIS NE2 N 8.723 -16.465 7.767 1.00 . A A . 93 HIS NE2 1 1
19 38074 1 1 93 HIS O O 5.105 -14.623 8.342 1.00 . A A . 93 HIS O 1 1
19 38075 1 1 94 ILE C C 1.991 -14.602 10.984 1.00 . A A . 94 ILE C 1 1
19 38076 1 1 94 ILE CA C 2.813 -14.112 9.797 1.00 . A A . 94 ILE CA 1 1
19 38077 1 1 94 ILE CB C 2.100 -12.922 9.100 1.00 . A A . 94 ILE CB 1 1
19 38078 1 1 94 ILE CD1 C 3.523 -11.067 10.082 1.00 . A A . 94 ILE CD1 1 1
19 38079 1 1 94 ILE CG1 C 2.145 -11.667 9.964 1.00 . A A . 94 ILE CG1 1 1
19 38080 1 1 94 ILE CG2 C 0.661 -13.274 8.760 1.00 . A A . 94 ILE CG2 1 1
19 38081 1 1 94 ILE H H 2.288 -15.865 8.746 1.00 . A A . 94 ILE H 1 1
19 38082 1 1 94 ILE HA H 3.783 -13.783 10.147 1.00 . A A . 94 ILE HA 1 1
19 38083 1 1 94 ILE HB H 2.617 -12.723 8.173 1.00 . A A . 94 ILE HB 1 1
19 38084 1 1 94 ILE HD11 H 4.178 -11.770 10.575 1.00 . A A . 94 ILE HD11 1 1
19 38085 1 1 94 ILE HD12 H 3.467 -10.159 10.659 1.00 . A A . 94 ILE HD12 1 1
19 38086 1 1 94 ILE HD13 H 3.906 -10.847 9.096 1.00 . A A . 94 ILE HD13 1 1
19 38087 1 1 94 ILE HG12 H 1.495 -10.918 9.537 1.00 . A A . 94 ILE HG12 1 1
19 38088 1 1 94 ILE HG13 H 1.803 -11.910 10.960 1.00 . A A . 94 ILE HG13 1 1
19 38089 1 1 94 ILE HG21 H 0.120 -13.496 9.668 1.00 . A A . 94 ILE HG21 1 1
19 38090 1 1 94 ILE HG22 H 0.649 -14.137 8.113 1.00 . A A . 94 ILE HG22 1 1
19 38091 1 1 94 ILE HG23 H 0.196 -12.439 8.257 1.00 . A A . 94 ILE HG23 1 1
19 38092 1 1 94 ILE N N 3.009 -15.207 8.866 1.00 . A A . 94 ILE N 1 1
19 38093 1 1 94 ILE O O 1.209 -15.545 10.847 1.00 . A A . 94 ILE O 1 1
19 38094 1 1 95 HIS C C 0.067 -13.769 13.392 1.00 . A A . 95 HIS C 1 1
19 38095 1 1 95 HIS CA C 1.445 -14.419 13.331 1.00 . A A . 95 HIS CA 1 1
19 38096 1 1 95 HIS CB C 2.232 -14.134 14.611 1.00 . A A . 95 HIS CB 1 1
19 38097 1 1 95 HIS CD2 C 4.744 -14.432 15.156 1.00 . A A . 95 HIS CD2 1 1
19 38098 1 1 95 HIS CE1 C 4.998 -16.477 14.424 1.00 . A A . 95 HIS CE1 1 1
19 38099 1 1 95 HIS CG C 3.548 -14.844 14.684 1.00 . A A . 95 HIS CG 1 1
19 38100 1 1 95 HIS H H 2.794 -13.233 12.205 1.00 . A A . 95 HIS H 1 1
19 38101 1 1 95 HIS HA H 1.310 -15.487 13.244 1.00 . A A . 95 HIS HA 1 1
19 38102 1 1 95 HIS HB2 H 2.424 -13.074 14.678 1.00 . A A . 95 HIS HB2 1 1
19 38103 1 1 95 HIS HB3 H 1.641 -14.444 15.459 1.00 . A A . 95 HIS HB3 1 1
19 38104 1 1 95 HIS HD1 H 3.049 -16.711 13.825 1.00 . A A . 95 HIS HD1 1 1
19 38105 1 1 95 HIS HD2 H 4.957 -13.469 15.599 1.00 . A A . 95 HIS HD2 1 1
19 38106 1 1 95 HIS HE1 H 5.435 -17.430 14.168 1.00 . A A . 95 HIS HE1 1 1
19 38107 1 1 95 HIS HE2 H 6.484 -15.548 15.479 1.00 . A A . 95 HIS HE2 1 1
19 38108 1 1 95 HIS N N 2.171 -13.987 12.146 1.00 . A A . 95 HIS N 1 1
19 38109 1 1 95 HIS ND1 N 3.740 -16.129 14.232 1.00 . A A . 95 HIS ND1 1 1
19 38110 1 1 95 HIS NE2 N 5.633 -15.463 14.985 1.00 . A A . 95 HIS NE2 1 1
19 38111 1 1 95 HIS O O -0.879 -14.273 12.794 1.00 . A A . 95 HIS O 1 1
19 38112 1 1 96 LYS C C -1.180 -10.445 14.238 1.00 . A A . 96 LYS C 1 1
19 38113 1 1 96 LYS CA C -1.331 -11.963 14.248 1.00 . A A . 96 LYS CA 1 1
19 38114 1 1 96 LYS CB C -2.023 -12.399 15.554 1.00 . A A . 96 LYS CB 1 1
19 38115 1 1 96 LYS CD C -3.506 -14.080 14.420 1.00 . A A . 96 LYS CD 1 1
19 38116 1 1 96 LYS CE C -4.040 -15.498 14.434 1.00 . A A . 96 LYS CE 1 1
19 38117 1 1 96 LYS CG C -2.521 -13.838 15.551 1.00 . A A . 96 LYS CG 1 1
19 38118 1 1 96 LYS H H 0.760 -12.241 14.495 1.00 . A A . 96 LYS H 1 1
19 38119 1 1 96 LYS HA H -1.954 -12.251 13.415 1.00 . A A . 96 LYS HA 1 1
19 38120 1 1 96 LYS HB2 H -1.323 -12.289 16.370 1.00 . A A . 96 LYS HB2 1 1
19 38121 1 1 96 LYS HB3 H -2.869 -11.750 15.732 1.00 . A A . 96 LYS HB3 1 1
19 38122 1 1 96 LYS HD2 H -4.336 -13.396 14.523 1.00 . A A . 96 LYS HD2 1 1
19 38123 1 1 96 LYS HD3 H -3.008 -13.904 13.477 1.00 . A A . 96 LYS HD3 1 1
19 38124 1 1 96 LYS HE2 H -3.208 -16.183 14.500 1.00 . A A . 96 LYS HE2 1 1
19 38125 1 1 96 LYS HE3 H -4.677 -15.622 15.298 1.00 . A A . 96 LYS HE3 1 1
19 38126 1 1 96 LYS HG2 H -1.679 -14.503 15.428 1.00 . A A . 96 LYS HG2 1 1
19 38127 1 1 96 LYS HG3 H -3.010 -14.042 16.492 1.00 . A A . 96 LYS HG3 1 1
19 38128 1 1 96 LYS HZ1 H -5.519 -15.058 13.023 1.00 . A A . 96 LYS HZ1 1 1
19 38129 1 1 96 LYS HZ2 H -5.332 -16.712 13.329 1.00 . A A . 96 LYS HZ2 1 1
19 38130 1 1 96 LYS HZ3 H -4.187 -15.890 12.388 1.00 . A A . 96 LYS HZ3 1 1
19 38131 1 1 96 LYS N N -0.042 -12.636 14.086 1.00 . A A . 96 LYS N 1 1
19 38132 1 1 96 LYS NZ N -4.824 -15.808 13.210 1.00 . A A . 96 LYS NZ 1 1
19 38133 1 1 96 LYS O O -1.388 -9.797 13.212 1.00 . A A . 96 LYS O 1 1
19 38134 1 1 97 LYS C C 0.158 -7.731 14.603 1.00 . A A . 97 LYS C 1 1
19 38135 1 1 97 LYS CA C -0.779 -8.441 15.575 1.00 . A A . 97 LYS CA 1 1
19 38136 1 1 97 LYS CB C -0.393 -8.099 17.014 1.00 . A A . 97 LYS CB 1 1
19 38137 1 1 97 LYS CD C -0.281 -6.346 18.813 1.00 . A A . 97 LYS CD 1 1
19 38138 1 1 97 LYS CE C -1.370 -7.028 19.624 1.00 . A A . 97 LYS CE 1 1
19 38139 1 1 97 LYS CG C -0.455 -6.611 17.328 1.00 . A A . 97 LYS CG 1 1
19 38140 1 1 97 LYS H H -0.505 -10.471 16.118 1.00 . A A . 97 LYS H 1 1
19 38141 1 1 97 LYS HA H -1.785 -8.088 15.398 1.00 . A A . 97 LYS HA 1 1
19 38142 1 1 97 LYS HB2 H -1.061 -8.614 17.687 1.00 . A A . 97 LYS HB2 1 1
19 38143 1 1 97 LYS HB3 H 0.615 -8.438 17.191 1.00 . A A . 97 LYS HB3 1 1
19 38144 1 1 97 LYS HD2 H 0.680 -6.727 19.127 1.00 . A A . 97 LYS HD2 1 1
19 38145 1 1 97 LYS HD3 H -0.325 -5.281 18.990 1.00 . A A . 97 LYS HD3 1 1
19 38146 1 1 97 LYS HE2 H -2.331 -6.681 19.276 1.00 . A A . 97 LYS HE2 1 1
19 38147 1 1 97 LYS HE3 H -1.298 -8.097 19.473 1.00 . A A . 97 LYS HE3 1 1
19 38148 1 1 97 LYS HG2 H 0.331 -6.106 16.789 1.00 . A A . 97 LYS HG2 1 1
19 38149 1 1 97 LYS HG3 H -1.414 -6.226 17.014 1.00 . A A . 97 LYS HG3 1 1
19 38150 1 1 97 LYS HZ1 H -1.410 -5.720 21.251 1.00 . A A . 97 LYS HZ1 1 1
19 38151 1 1 97 LYS HZ2 H -0.293 -6.988 21.411 1.00 . A A . 97 LYS HZ2 1 1
19 38152 1 1 97 LYS HZ3 H -1.950 -7.290 21.612 1.00 . A A . 97 LYS HZ3 1 1
19 38153 1 1 97 LYS N N -0.787 -9.889 15.379 1.00 . A A . 97 LYS N 1 1
19 38154 1 1 97 LYS NZ N -1.248 -6.738 21.075 1.00 . A A . 97 LYS NZ 1 1
19 38155 1 1 97 LYS O O -0.172 -6.660 14.097 1.00 . A A . 97 LYS O 1 1
19 38156 1 1 98 ARG C C 1.755 -7.566 12.034 1.00 . A A . 98 ARG C 1 1
19 38157 1 1 98 ARG CA C 2.294 -7.690 13.456 1.00 . A A . 98 ARG CA 1 1
19 38158 1 1 98 ARG CB C 3.631 -8.441 13.468 1.00 . A A . 98 ARG CB 1 1
19 38159 1 1 98 ARG CD C 5.819 -8.664 14.712 1.00 . A A . 98 ARG CD 1 1
19 38160 1 1 98 ARG CG C 4.323 -8.402 14.823 1.00 . A A . 98 ARG CG 1 1
19 38161 1 1 98 ARG CZ C 7.371 -10.532 14.287 1.00 . A A . 98 ARG CZ 1 1
19 38162 1 1 98 ARG H H 1.514 -9.207 14.728 1.00 . A A . 98 ARG H 1 1
19 38163 1 1 98 ARG HA H 2.459 -6.693 13.836 1.00 . A A . 98 ARG HA 1 1
19 38164 1 1 98 ARG HB2 H 3.455 -9.473 13.204 1.00 . A A . 98 ARG HB2 1 1
19 38165 1 1 98 ARG HB3 H 4.290 -7.997 12.737 1.00 . A A . 98 ARG HB3 1 1
19 38166 1 1 98 ARG HD2 H 6.234 -7.982 13.985 1.00 . A A . 98 ARG HD2 1 1
19 38167 1 1 98 ARG HD3 H 6.273 -8.476 15.674 1.00 . A A . 98 ARG HD3 1 1
19 38168 1 1 98 ARG HE H 5.382 -10.616 14.038 1.00 . A A . 98 ARG HE 1 1
19 38169 1 1 98 ARG HG2 H 4.172 -7.428 15.263 1.00 . A A . 98 ARG HG2 1 1
19 38170 1 1 98 ARG HG3 H 3.882 -9.155 15.460 1.00 . A A . 98 ARG HG3 1 1
19 38171 1 1 98 ARG HH11 H 8.257 -8.790 14.859 1.00 . A A . 98 ARG HH11 1 1
19 38172 1 1 98 ARG HH12 H 9.337 -10.131 14.613 1.00 . A A . 98 ARG HH12 1 1
19 38173 1 1 98 ARG HH21 H 6.807 -12.379 13.680 1.00 . A A . 98 ARG HH21 1 1
19 38174 1 1 98 ARG HH22 H 8.515 -12.178 13.940 1.00 . A A . 98 ARG HH22 1 1
19 38175 1 1 98 ARG N N 1.316 -8.326 14.333 1.00 . A A . 98 ARG N 1 1
19 38176 1 1 98 ARG NE N 6.133 -10.034 14.302 1.00 . A A . 98 ARG NE 1 1
19 38177 1 1 98 ARG NH1 N 8.404 -9.758 14.609 1.00 . A A . 98 ARG NH1 1 1
19 38178 1 1 98 ARG NH2 N 7.577 -11.797 13.938 1.00 . A A . 98 ARG NH2 1 1
19 38179 1 1 98 ARG O O 2.137 -6.660 11.301 1.00 . A A . 98 ARG O 1 1
19 38180 1 1 99 PHE C C -0.716 -7.182 10.292 1.00 . A A . 99 PHE C 1 1
19 38181 1 1 99 PHE CA C 0.200 -8.395 10.350 1.00 . A A . 99 PHE CA 1 1
19 38182 1 1 99 PHE CB C -0.606 -9.673 10.082 1.00 . A A . 99 PHE CB 1 1
19 38183 1 1 99 PHE CD1 C -0.682 -10.105 7.607 1.00 . A A . 99 PHE CD1 1 1
19 38184 1 1 99 PHE CD2 C -2.642 -9.260 8.667 1.00 . A A . 99 PHE CD2 1 1
19 38185 1 1 99 PHE CE1 C -1.338 -10.114 6.392 1.00 . A A . 99 PHE CE1 1 1
19 38186 1 1 99 PHE CE2 C -3.304 -9.265 7.454 1.00 . A A . 99 PHE CE2 1 1
19 38187 1 1 99 PHE CG C -1.324 -9.677 8.759 1.00 . A A . 99 PHE CG 1 1
19 38188 1 1 99 PHE CZ C -2.650 -9.694 6.315 1.00 . A A . 99 PHE CZ 1 1
19 38189 1 1 99 PHE H H 0.582 -9.169 12.285 1.00 . A A . 99 PHE H 1 1
19 38190 1 1 99 PHE HA H 0.970 -8.294 9.600 1.00 . A A . 99 PHE HA 1 1
19 38191 1 1 99 PHE HB2 H 0.064 -10.520 10.097 1.00 . A A . 99 PHE HB2 1 1
19 38192 1 1 99 PHE HB3 H -1.345 -9.794 10.862 1.00 . A A . 99 PHE HB3 1 1
19 38193 1 1 99 PHE HD1 H 0.346 -10.432 7.667 1.00 . A A . 99 PHE HD1 1 1
19 38194 1 1 99 PHE HD2 H -3.155 -8.925 9.555 1.00 . A A . 99 PHE HD2 1 1
19 38195 1 1 99 PHE HE1 H -0.825 -10.450 5.502 1.00 . A A . 99 PHE HE1 1 1
19 38196 1 1 99 PHE HE2 H -4.330 -8.935 7.396 1.00 . A A . 99 PHE HE2 1 1
19 38197 1 1 99 PHE HZ H -3.166 -9.701 5.365 1.00 . A A . 99 PHE HZ 1 1
19 38198 1 1 99 PHE N N 0.844 -8.461 11.660 1.00 . A A . 99 PHE N 1 1
19 38199 1 1 99 PHE O O -0.655 -6.376 9.358 1.00 . A A . 99 PHE O 1 1
19 38200 1 1 100 LYS C C -1.711 -4.629 11.497 1.00 . A A . 100 LYS C 1 1
19 38201 1 1 100 LYS CA C -2.477 -5.939 11.407 1.00 . A A . 100 LYS CA 1 1
19 38202 1 1 100 LYS CB C -3.391 -6.090 12.624 1.00 . A A . 100 LYS CB 1 1
19 38203 1 1 100 LYS CD C -5.413 -5.244 13.865 1.00 . A A . 100 LYS CD 1 1
19 38204 1 1 100 LYS CE C -6.480 -4.167 13.913 1.00 . A A . 100 LYS CE 1 1
19 38205 1 1 100 LYS CG C -4.447 -5.002 12.720 1.00 . A A . 100 LYS CG 1 1
19 38206 1 1 100 LYS H H -1.550 -7.733 12.021 1.00 . A A . 100 LYS H 1 1
19 38207 1 1 100 LYS HA H -3.079 -5.930 10.511 1.00 . A A . 100 LYS HA 1 1
19 38208 1 1 100 LYS HB2 H -3.887 -7.045 12.572 1.00 . A A . 100 LYS HB2 1 1
19 38209 1 1 100 LYS HB3 H -2.788 -6.056 13.519 1.00 . A A . 100 LYS HB3 1 1
19 38210 1 1 100 LYS HD2 H -5.891 -6.204 13.728 1.00 . A A . 100 LYS HD2 1 1
19 38211 1 1 100 LYS HD3 H -4.865 -5.239 14.796 1.00 . A A . 100 LYS HD3 1 1
19 38212 1 1 100 LYS HE2 H -7.164 -4.389 14.718 1.00 . A A . 100 LYS HE2 1 1
19 38213 1 1 100 LYS HE3 H -6.003 -3.214 14.098 1.00 . A A . 100 LYS HE3 1 1
19 38214 1 1 100 LYS HG2 H -3.956 -4.054 12.877 1.00 . A A . 100 LYS HG2 1 1
19 38215 1 1 100 LYS HG3 H -5.001 -4.970 11.793 1.00 . A A . 100 LYS HG3 1 1
19 38216 1 1 100 LYS HZ1 H -7.760 -4.980 12.473 1.00 . A A . 100 LYS HZ1 1 1
19 38217 1 1 100 LYS HZ2 H -6.591 -3.929 11.839 1.00 . A A . 100 LYS HZ2 1 1
19 38218 1 1 100 LYS HZ3 H -7.923 -3.303 12.671 1.00 . A A . 100 LYS HZ3 1 1
19 38219 1 1 100 LYS N N -1.554 -7.054 11.313 1.00 . A A . 100 LYS N 1 1
19 38220 1 1 100 LYS NZ N -7.241 -4.088 12.639 1.00 . A A . 100 LYS NZ 1 1
19 38221 1 1 100 LYS O O -2.042 -3.667 10.822 1.00 . A A . 100 LYS O 1 1
19 38222 1 1 101 ASP C C 0.772 -2.966 11.196 1.00 . A A . 101 ASP C 1 1
19 38223 1 1 101 ASP CA C 0.169 -3.437 12.515 1.00 . A A . 101 ASP CA 1 1
19 38224 1 1 101 ASP CB C 1.287 -3.768 13.502 1.00 . A A . 101 ASP CB 1 1
19 38225 1 1 101 ASP CG C 2.173 -2.577 13.818 1.00 . A A . 101 ASP CG 1 1
19 38226 1 1 101 ASP H H -0.488 -5.431 12.848 1.00 . A A . 101 ASP H 1 1
19 38227 1 1 101 ASP HA H -0.447 -2.639 12.921 1.00 . A A . 101 ASP HA 1 1
19 38228 1 1 101 ASP HB2 H 0.849 -4.121 14.420 1.00 . A A . 101 ASP HB2 1 1
19 38229 1 1 101 ASP HB3 H 1.902 -4.550 13.083 1.00 . A A . 101 ASP HB3 1 1
19 38230 1 1 101 ASP N N -0.681 -4.618 12.326 1.00 . A A . 101 ASP N 1 1
19 38231 1 1 101 ASP O O 0.804 -1.768 10.914 1.00 . A A . 101 ASP O 1 1
19 38232 1 1 101 ASP OD1 O 1.749 -1.707 14.610 1.00 . A A . 101 ASP OD1 1 1
19 38233 1 1 101 ASP OD2 O 3.308 -2.521 13.298 1.00 . A A . 101 ASP OD2 1 1
19 38234 1 1 102 ILE C C 0.651 -2.961 8.216 1.00 . A A . 102 ILE C 1 1
19 38235 1 1 102 ILE CA C 1.757 -3.588 9.065 1.00 . A A . 102 ILE CA 1 1
19 38236 1 1 102 ILE CB C 2.338 -4.835 8.349 1.00 . A A . 102 ILE CB 1 1
19 38237 1 1 102 ILE CD1 C 4.217 -6.561 8.468 1.00 . A A . 102 ILE CD1 1 1
19 38238 1 1 102 ILE CG1 C 3.610 -5.307 9.062 1.00 . A A . 102 ILE CG1 1 1
19 38239 1 1 102 ILE CG2 C 2.639 -4.532 6.887 1.00 . A A . 102 ILE CG2 1 1
19 38240 1 1 102 ILE H H 1.267 -4.842 10.710 1.00 . A A . 102 ILE H 1 1
19 38241 1 1 102 ILE HA H 2.552 -2.863 9.181 1.00 . A A . 102 ILE HA 1 1
19 38242 1 1 102 ILE HB H 1.599 -5.623 8.384 1.00 . A A . 102 ILE HB 1 1
19 38243 1 1 102 ILE HD11 H 5.115 -6.819 9.011 1.00 . A A . 102 ILE HD11 1 1
19 38244 1 1 102 ILE HD12 H 4.461 -6.385 7.430 1.00 . A A . 102 ILE HD12 1 1
19 38245 1 1 102 ILE HD13 H 3.509 -7.371 8.539 1.00 . A A . 102 ILE HD13 1 1
19 38246 1 1 102 ILE HG12 H 4.354 -4.527 9.008 1.00 . A A . 102 ILE HG12 1 1
19 38247 1 1 102 ILE HG13 H 3.379 -5.507 10.100 1.00 . A A . 102 ILE HG13 1 1
19 38248 1 1 102 ILE HG21 H 3.040 -5.415 6.410 1.00 . A A . 102 ILE HG21 1 1
19 38249 1 1 102 ILE HG22 H 3.362 -3.733 6.830 1.00 . A A . 102 ILE HG22 1 1
19 38250 1 1 102 ILE HG23 H 1.731 -4.232 6.387 1.00 . A A . 102 ILE HG23 1 1
19 38251 1 1 102 ILE N N 1.250 -3.910 10.395 1.00 . A A . 102 ILE N 1 1
19 38252 1 1 102 ILE O O 0.876 -1.970 7.528 1.00 . A A . 102 ILE O 1 1
19 38253 1 1 103 THR C C -2.010 -1.568 8.073 1.00 . A A . 103 THR C 1 1
19 38254 1 1 103 THR CA C -1.699 -2.983 7.586 1.00 . A A . 103 THR CA 1 1
19 38255 1 1 103 THR CB C -2.949 -3.864 7.790 1.00 . A A . 103 THR CB 1 1
19 38256 1 1 103 THR CG2 C -4.084 -3.405 6.890 1.00 . A A . 103 THR CG2 1 1
19 38257 1 1 103 THR H H -0.661 -4.325 8.856 1.00 . A A . 103 THR H 1 1
19 38258 1 1 103 THR HA H -1.465 -2.952 6.533 1.00 . A A . 103 THR HA 1 1
19 38259 1 1 103 THR HB H -3.270 -3.774 8.818 1.00 . A A . 103 THR HB 1 1
19 38260 1 1 103 THR HG1 H -1.759 -5.444 7.829 1.00 . A A . 103 THR HG1 1 1
19 38261 1 1 103 THR HG21 H -4.963 -3.998 7.089 1.00 . A A . 103 THR HG21 1 1
19 38262 1 1 103 THR HG22 H -3.795 -3.526 5.857 1.00 . A A . 103 THR HG22 1 1
19 38263 1 1 103 THR HG23 H -4.298 -2.364 7.084 1.00 . A A . 103 THR HG23 1 1
19 38264 1 1 103 THR N N -0.547 -3.526 8.298 1.00 . A A . 103 THR N 1 1
19 38265 1 1 103 THR O O -2.191 -0.644 7.278 1.00 . A A . 103 THR O 1 1
19 38266 1 1 103 THR OG1 O -2.645 -5.238 7.512 1.00 . A A . 103 THR OG1 1 1
19 38267 1 1 104 GLU C C -1.386 0.942 9.657 1.00 . A A . 104 GLU C 1 1
19 38268 1 1 104 GLU CA C -2.371 -0.157 10.037 1.00 . A A . 104 GLU CA 1 1
19 38269 1 1 104 GLU CB C -2.368 -0.352 11.557 1.00 . A A . 104 GLU CB 1 1
19 38270 1 1 104 GLU CD C -4.848 -0.823 11.724 1.00 . A A . 104 GLU CD 1 1
19 38271 1 1 104 GLU CG C -3.450 -1.290 12.065 1.00 . A A . 104 GLU CG 1 1
19 38272 1 1 104 GLU H H -1.832 -2.189 9.954 1.00 . A A . 104 GLU H 1 1
19 38273 1 1 104 GLU HA H -3.363 0.135 9.718 1.00 . A A . 104 GLU HA 1 1
19 38274 1 1 104 GLU HB2 H -1.413 -0.762 11.846 1.00 . A A . 104 GLU HB2 1 1
19 38275 1 1 104 GLU HB3 H -2.493 0.601 12.036 1.00 . A A . 104 GLU HB3 1 1
19 38276 1 1 104 GLU HG2 H -3.296 -2.264 11.626 1.00 . A A . 104 GLU HG2 1 1
19 38277 1 1 104 GLU HG3 H -3.363 -1.364 13.139 1.00 . A A . 104 GLU HG3 1 1
19 38278 1 1 104 GLU N N -2.041 -1.415 9.389 1.00 . A A . 104 GLU N 1 1
19 38279 1 1 104 GLU O O -1.796 2.030 9.265 1.00 . A A . 104 GLU O 1 1
19 38280 1 1 104 GLU OE1 O -5.356 0.091 12.406 1.00 . A A . 104 GLU OE1 1 1
19 38281 1 1 104 GLU OE2 O -5.453 -1.371 10.779 1.00 . A A . 104 GLU OE2 1 1
19 38282 1 1 105 SER C C 0.869 2.093 8.010 1.00 . A A . 105 SER C 1 1
19 38283 1 1 105 SER CA C 0.944 1.630 9.466 1.00 . A A . 105 SER CA 1 1
19 38284 1 1 105 SER CB C 2.325 1.048 9.782 1.00 . A A . 105 SER CB 1 1
19 38285 1 1 105 SER H H 0.170 -0.255 10.055 1.00 . A A . 105 SER H 1 1
19 38286 1 1 105 SER HA H 0.774 2.485 10.104 1.00 . A A . 105 SER HA 1 1
19 38287 1 1 105 SER HB2 H 3.085 1.678 9.345 1.00 . A A . 105 SER HB2 1 1
19 38288 1 1 105 SER HB3 H 2.462 1.011 10.853 1.00 . A A . 105 SER HB3 1 1
19 38289 1 1 105 SER HG H 2.137 -0.900 9.910 1.00 . A A . 105 SER HG 1 1
19 38290 1 1 105 SER N N -0.093 0.648 9.765 1.00 . A A . 105 SER N 1 1
19 38291 1 1 105 SER O O 1.048 3.279 7.714 1.00 . A A . 105 SER O 1 1
19 38292 1 1 105 SER OG O 2.460 -0.262 9.259 1.00 . A A . 105 SER OG 1 1
19 38293 1 1 106 VAL C C -0.811 2.363 5.497 1.00 . A A . 106 VAL C 1 1
19 38294 1 1 106 VAL CA C 0.420 1.478 5.696 1.00 . A A . 106 VAL CA 1 1
19 38295 1 1 106 VAL CB C 0.296 0.197 4.836 1.00 . A A . 106 VAL CB 1 1
19 38296 1 1 106 VAL CG1 C -0.023 0.531 3.387 1.00 . A A . 106 VAL CG1 1 1
19 38297 1 1 106 VAL CG2 C 1.573 -0.621 4.916 1.00 . A A . 106 VAL CG2 1 1
19 38298 1 1 106 VAL H H 0.511 0.219 7.400 1.00 . A A . 106 VAL H 1 1
19 38299 1 1 106 VAL HA H 1.296 2.021 5.371 1.00 . A A . 106 VAL HA 1 1
19 38300 1 1 106 VAL HB H -0.513 -0.401 5.228 1.00 . A A . 106 VAL HB 1 1
19 38301 1 1 106 VAL HG11 H 0.752 1.166 2.985 1.00 . A A . 106 VAL HG11 1 1
19 38302 1 1 106 VAL HG12 H -0.972 1.046 3.336 1.00 . A A . 106 VAL HG12 1 1
19 38303 1 1 106 VAL HG13 H -0.077 -0.381 2.812 1.00 . A A . 106 VAL HG13 1 1
19 38304 1 1 106 VAL HG21 H 1.755 -0.902 5.942 1.00 . A A . 106 VAL HG21 1 1
19 38305 1 1 106 VAL HG22 H 2.401 -0.030 4.551 1.00 . A A . 106 VAL HG22 1 1
19 38306 1 1 106 VAL HG23 H 1.470 -1.509 4.311 1.00 . A A . 106 VAL HG23 1 1
19 38307 1 1 106 VAL N N 0.592 1.155 7.107 1.00 . A A . 106 VAL N 1 1
19 38308 1 1 106 VAL O O -0.706 3.472 4.976 1.00 . A A . 106 VAL O 1 1
19 38309 1 1 107 LEU C C -3.177 3.984 6.437 1.00 . A A . 107 LEU C 1 1
19 38310 1 1 107 LEU CA C -3.234 2.592 5.811 1.00 . A A . 107 LEU CA 1 1
19 38311 1 1 107 LEU CB C -4.363 1.777 6.447 1.00 . A A . 107 LEU CB 1 1
19 38312 1 1 107 LEU CD1 C -5.885 -0.209 6.385 1.00 . A A . 107 LEU CD1 1 1
19 38313 1 1 107 LEU CD2 C -5.364 1.025 4.273 1.00 . A A . 107 LEU CD2 1 1
19 38314 1 1 107 LEU CG C -4.828 0.573 5.626 1.00 . A A . 107 LEU CG 1 1
19 38315 1 1 107 LEU H H -1.961 1.001 6.403 1.00 . A A . 107 LEU H 1 1
19 38316 1 1 107 LEU HA H -3.436 2.697 4.755 1.00 . A A . 107 LEU HA 1 1
19 38317 1 1 107 LEU HB2 H -4.018 1.420 7.408 1.00 . A A . 107 LEU HB2 1 1
19 38318 1 1 107 LEU HB3 H -5.207 2.425 6.609 1.00 . A A . 107 LEU HB3 1 1
19 38319 1 1 107 LEU HD11 H -5.467 -0.576 7.310 1.00 . A A . 107 LEU HD11 1 1
19 38320 1 1 107 LEU HD12 H -6.217 -1.043 5.784 1.00 . A A . 107 LEU HD12 1 1
19 38321 1 1 107 LEU HD13 H -6.725 0.436 6.600 1.00 . A A . 107 LEU HD13 1 1
19 38322 1 1 107 LEU HD21 H -4.589 1.553 3.736 1.00 . A A . 107 LEU HD21 1 1
19 38323 1 1 107 LEU HD22 H -6.209 1.681 4.421 1.00 . A A . 107 LEU HD22 1 1
19 38324 1 1 107 LEU HD23 H -5.675 0.163 3.702 1.00 . A A . 107 LEU HD23 1 1
19 38325 1 1 107 LEU HG H -3.988 -0.083 5.452 1.00 . A A . 107 LEU HG 1 1
19 38326 1 1 107 LEU N N -1.963 1.877 5.951 1.00 . A A . 107 LEU N 1 1
19 38327 1 1 107 LEU O O -3.676 4.956 5.864 1.00 . A A . 107 LEU O 1 1
19 38328 1 1 108 TYR C C -1.648 6.337 7.464 1.00 . A A . 108 TYR C 1 1
19 38329 1 1 108 TYR CA C -2.395 5.322 8.328 1.00 . A A . 108 TYR CA 1 1
19 38330 1 1 108 TYR CB C -1.621 5.046 9.626 1.00 . A A . 108 TYR CB 1 1
19 38331 1 1 108 TYR CD1 C -0.390 7.118 10.384 1.00 . A A . 108 TYR CD1 1 1
19 38332 1 1 108 TYR CD2 C -2.322 6.445 11.603 1.00 . A A . 108 TYR CD2 1 1
19 38333 1 1 108 TYR CE1 C -0.216 8.187 11.240 1.00 . A A . 108 TYR CE1 1 1
19 38334 1 1 108 TYR CE2 C -2.150 7.509 12.467 1.00 . A A . 108 TYR CE2 1 1
19 38335 1 1 108 TYR CG C -1.446 6.231 10.548 1.00 . A A . 108 TYR CG 1 1
19 38336 1 1 108 TYR CZ C -1.097 8.376 12.282 1.00 . A A . 108 TYR CZ 1 1
19 38337 1 1 108 TYR H H -2.213 3.238 8.014 1.00 . A A . 108 TYR H 1 1
19 38338 1 1 108 TYR HA H -3.371 5.712 8.569 1.00 . A A . 108 TYR HA 1 1
19 38339 1 1 108 TYR HB2 H -2.140 4.280 10.182 1.00 . A A . 108 TYR HB2 1 1
19 38340 1 1 108 TYR HB3 H -0.637 4.681 9.369 1.00 . A A . 108 TYR HB3 1 1
19 38341 1 1 108 TYR HD1 H 0.300 6.970 9.565 1.00 . A A . 108 TYR HD1 1 1
19 38342 1 1 108 TYR HD2 H -3.148 5.764 11.745 1.00 . A A . 108 TYR HD2 1 1
19 38343 1 1 108 TYR HE1 H 0.611 8.865 11.096 1.00 . A A . 108 TYR HE1 1 1
19 38344 1 1 108 TYR HE2 H -2.843 7.659 13.280 1.00 . A A . 108 TYR HE2 1 1
19 38345 1 1 108 TYR HH H -0.783 9.082 14.046 1.00 . A A . 108 TYR HH 1 1
19 38346 1 1 108 TYR N N -2.564 4.063 7.608 1.00 . A A . 108 TYR N 1 1
19 38347 1 1 108 TYR O O -2.100 7.469 7.280 1.00 . A A . 108 TYR O 1 1
19 38348 1 1 108 TYR OH O -0.919 9.433 13.147 1.00 . A A . 108 TYR OH 1 1
19 38349 1 1 109 THR C C -0.356 7.092 4.764 1.00 . A A . 109 THR C 1 1
19 38350 1 1 109 THR CA C 0.311 6.787 6.105 1.00 . A A . 109 THR CA 1 1
19 38351 1 1 109 THR CB C 1.695 6.157 5.873 1.00 . A A . 109 THR CB 1 1
19 38352 1 1 109 THR CG2 C 2.638 7.135 5.186 1.00 . A A . 109 THR CG2 1 1
19 38353 1 1 109 THR H H -0.232 4.987 7.069 1.00 . A A . 109 THR H 1 1
19 38354 1 1 109 THR HA H 0.449 7.712 6.644 1.00 . A A . 109 THR HA 1 1
19 38355 1 1 109 THR HB H 1.580 5.286 5.244 1.00 . A A . 109 THR HB 1 1
19 38356 1 1 109 THR HG1 H 1.997 4.842 7.322 1.00 . A A . 109 THR HG1 1 1
19 38357 1 1 109 THR HG21 H 2.782 8.002 5.817 1.00 . A A . 109 THR HG21 1 1
19 38358 1 1 109 THR HG22 H 2.213 7.445 4.243 1.00 . A A . 109 THR HG22 1 1
19 38359 1 1 109 THR HG23 H 3.590 6.657 5.011 1.00 . A A . 109 THR HG23 1 1
19 38360 1 1 109 THR N N -0.518 5.913 6.918 1.00 . A A . 109 THR N 1 1
19 38361 1 1 109 THR O O -0.300 8.223 4.280 1.00 . A A . 109 THR O 1 1
19 38362 1 1 109 THR OG1 O 2.253 5.758 7.133 1.00 . A A . 109 THR OG1 1 1
19 38363 1 1 110 LEU C C -2.716 7.375 2.965 1.00 . A A . 110 LEU C 1 1
19 38364 1 1 110 LEU CA C -1.691 6.252 2.898 1.00 . A A . 110 LEU CA 1 1
19 38365 1 1 110 LEU CB C -2.383 4.954 2.475 1.00 . A A . 110 LEU CB 1 1
19 38366 1 1 110 LEU CD1 C -2.260 2.579 1.691 1.00 . A A . 110 LEU CD1 1 1
19 38367 1 1 110 LEU CD2 C -0.547 4.234 0.928 1.00 . A A . 110 LEU CD2 1 1
19 38368 1 1 110 LEU CG C -1.453 3.809 2.074 1.00 . A A . 110 LEU CG 1 1
19 38369 1 1 110 LEU H H -1.019 5.205 4.618 1.00 . A A . 110 LEU H 1 1
19 38370 1 1 110 LEU HA H -0.947 6.510 2.160 1.00 . A A . 110 LEU HA 1 1
19 38371 1 1 110 LEU HB2 H -2.995 4.616 3.298 1.00 . A A . 110 LEU HB2 1 1
19 38372 1 1 110 LEU HB3 H -3.027 5.171 1.637 1.00 . A A . 110 LEU HB3 1 1
19 38373 1 1 110 LEU HD11 H -1.591 1.778 1.416 1.00 . A A . 110 LEU HD11 1 1
19 38374 1 1 110 LEU HD12 H -2.903 2.815 0.856 1.00 . A A . 110 LEU HD12 1 1
19 38375 1 1 110 LEU HD13 H -2.864 2.270 2.533 1.00 . A A . 110 LEU HD13 1 1
19 38376 1 1 110 LEU HD21 H -1.149 4.495 0.071 1.00 . A A . 110 LEU HD21 1 1
19 38377 1 1 110 LEU HD22 H 0.113 3.417 0.668 1.00 . A A . 110 LEU HD22 1 1
19 38378 1 1 110 LEU HD23 H 0.039 5.088 1.230 1.00 . A A . 110 LEU HD23 1 1
19 38379 1 1 110 LEU HG H -0.828 3.548 2.916 1.00 . A A . 110 LEU HG 1 1
19 38380 1 1 110 LEU N N -1.005 6.087 4.179 1.00 . A A . 110 LEU N 1 1
19 38381 1 1 110 LEU O O -2.811 8.195 2.052 1.00 . A A . 110 LEU O 1 1
19 38382 1 1 111 HIS C C -3.850 9.834 4.334 1.00 . A A . 111 HIS C 1 1
19 38383 1 1 111 HIS CA C -4.484 8.454 4.230 1.00 . A A . 111 HIS CA 1 1
19 38384 1 1 111 HIS CB C -5.342 8.174 5.466 1.00 . A A . 111 HIS CB 1 1
19 38385 1 1 111 HIS CD2 C -6.672 6.020 4.906 1.00 . A A . 111 HIS CD2 1 1
19 38386 1 1 111 HIS CE1 C -8.680 6.895 4.847 1.00 . A A . 111 HIS CE1 1 1
19 38387 1 1 111 HIS CG C -6.549 7.340 5.175 1.00 . A A . 111 HIS CG 1 1
19 38388 1 1 111 HIS H H -3.337 6.747 4.760 1.00 . A A . 111 HIS H 1 1
19 38389 1 1 111 HIS HA H -5.119 8.435 3.355 1.00 . A A . 111 HIS HA 1 1
19 38390 1 1 111 HIS HB2 H -4.745 7.649 6.196 1.00 . A A . 111 HIS HB2 1 1
19 38391 1 1 111 HIS HB3 H -5.675 9.111 5.887 1.00 . A A . 111 HIS HB3 1 1
19 38392 1 1 111 HIS HD1 H -8.070 8.806 5.284 1.00 . A A . 111 HIS HD1 1 1
19 38393 1 1 111 HIS HD2 H -5.870 5.297 4.863 1.00 . A A . 111 HIS HD2 1 1
19 38394 1 1 111 HIS HE1 H -9.749 7.006 4.750 1.00 . A A . 111 HIS HE1 1 1
19 38395 1 1 111 HIS HE2 H -8.412 4.868 4.635 1.00 . A A . 111 HIS HE2 1 1
19 38396 1 1 111 HIS N N -3.471 7.422 4.054 1.00 . A A . 111 HIS N 1 1
19 38397 1 1 111 HIS ND1 N -7.825 7.858 5.131 1.00 . A A . 111 HIS ND1 1 1
19 38398 1 1 111 HIS NE2 N -8.006 5.770 4.707 1.00 . A A . 111 HIS NE2 1 1
19 38399 1 1 111 HIS O O -4.401 10.811 3.829 1.00 . A A . 111 HIS O 1 1
19 38400 1 1 112 ALA C C -1.434 11.675 3.806 1.00 . A A . 112 ALA C 1 1
19 38401 1 1 112 ALA CA C -1.981 11.167 5.137 1.00 . A A . 112 ALA CA 1 1
19 38402 1 1 112 ALA CB C -0.855 11.013 6.153 1.00 . A A . 112 ALA CB 1 1
19 38403 1 1 112 ALA H H -2.280 9.074 5.313 1.00 . A A . 112 ALA H 1 1
19 38404 1 1 112 ALA HA H -2.686 11.888 5.523 1.00 . A A . 112 ALA HA 1 1
19 38405 1 1 112 ALA HB1 H -1.262 10.672 7.096 1.00 . A A . 112 ALA HB1 1 1
19 38406 1 1 112 ALA HB2 H -0.366 11.965 6.297 1.00 . A A . 112 ALA HB2 1 1
19 38407 1 1 112 ALA HB3 H -0.136 10.292 5.790 1.00 . A A . 112 ALA HB3 1 1
19 38408 1 1 112 ALA N N -2.684 9.899 4.964 1.00 . A A . 112 ALA N 1 1
19 38409 1 1 112 ALA O O -1.453 12.875 3.532 1.00 . A A . 112 ALA O 1 1
19 38410 1 1 113 VAL C C -1.500 11.442 0.687 1.00 . A A . 113 VAL C 1 1
19 38411 1 1 113 VAL CA C -0.396 11.111 1.683 1.00 . A A . 113 VAL CA 1 1
19 38412 1 1 113 VAL CB C 0.484 9.975 1.111 1.00 . A A . 113 VAL CB 1 1
19 38413 1 1 113 VAL CG1 C 1.129 10.396 -0.200 1.00 . A A . 113 VAL CG1 1 1
19 38414 1 1 113 VAL CG2 C 1.546 9.557 2.113 1.00 . A A . 113 VAL CG2 1 1
19 38415 1 1 113 VAL H H -1.035 9.805 3.225 1.00 . A A . 113 VAL H 1 1
19 38416 1 1 113 VAL HA H 0.224 11.986 1.825 1.00 . A A . 113 VAL HA 1 1
19 38417 1 1 113 VAL HB H -0.150 9.121 0.917 1.00 . A A . 113 VAL HB 1 1
19 38418 1 1 113 VAL HG11 H 0.361 10.603 -0.929 1.00 . A A . 113 VAL HG11 1 1
19 38419 1 1 113 VAL HG12 H 1.763 9.599 -0.560 1.00 . A A . 113 VAL HG12 1 1
19 38420 1 1 113 VAL HG13 H 1.723 11.284 -0.041 1.00 . A A . 113 VAL HG13 1 1
19 38421 1 1 113 VAL HG21 H 2.175 10.402 2.345 1.00 . A A . 113 VAL HG21 1 1
19 38422 1 1 113 VAL HG22 H 2.146 8.764 1.691 1.00 . A A . 113 VAL HG22 1 1
19 38423 1 1 113 VAL HG23 H 1.069 9.206 3.017 1.00 . A A . 113 VAL HG23 1 1
19 38424 1 1 113 VAL N N -0.972 10.752 2.973 1.00 . A A . 113 VAL N 1 1
19 38425 1 1 113 VAL O O -1.445 12.456 -0.006 1.00 . A A . 113 VAL O 1 1
19 38426 1 1 114 LYS C C -4.297 12.091 -0.100 1.00 . A A . 114 LYS C 1 1
19 38427 1 1 114 LYS CA C -3.627 10.733 -0.285 1.00 . A A . 114 LYS CA 1 1
19 38428 1 1 114 LYS CB C -4.641 9.599 -0.065 1.00 . A A . 114 LYS CB 1 1
19 38429 1 1 114 LYS CD C -6.921 10.369 -0.874 1.00 . A A . 114 LYS CD 1 1
19 38430 1 1 114 LYS CE C -7.716 9.863 0.318 1.00 . A A . 114 LYS CE 1 1
19 38431 1 1 114 LYS CG C -5.709 9.487 -1.151 1.00 . A A . 114 LYS CG 1 1
19 38432 1 1 114 LYS H H -2.508 9.811 1.256 1.00 . A A . 114 LYS H 1 1
19 38433 1 1 114 LYS HA H -3.236 10.667 -1.289 1.00 . A A . 114 LYS HA 1 1
19 38434 1 1 114 LYS HB2 H -4.110 8.660 -0.017 1.00 . A A . 114 LYS HB2 1 1
19 38435 1 1 114 LYS HB3 H -5.136 9.762 0.879 1.00 . A A . 114 LYS HB3 1 1
19 38436 1 1 114 LYS HD2 H -6.585 11.374 -0.670 1.00 . A A . 114 LYS HD2 1 1
19 38437 1 1 114 LYS HD3 H -7.560 10.371 -1.747 1.00 . A A . 114 LYS HD3 1 1
19 38438 1 1 114 LYS HE2 H -8.074 8.868 0.099 1.00 . A A . 114 LYS HE2 1 1
19 38439 1 1 114 LYS HE3 H -7.066 9.828 1.181 1.00 . A A . 114 LYS HE3 1 1
19 38440 1 1 114 LYS HG2 H -5.276 9.784 -2.093 1.00 . A A . 114 LYS HG2 1 1
19 38441 1 1 114 LYS HG3 H -6.033 8.458 -1.214 1.00 . A A . 114 LYS HG3 1 1
19 38442 1 1 114 LYS HZ1 H -9.511 10.808 -0.203 1.00 . A A . 114 LYS HZ1 1 1
19 38443 1 1 114 LYS HZ2 H -8.562 11.686 0.887 1.00 . A A . 114 LYS HZ2 1 1
19 38444 1 1 114 LYS HZ3 H -9.426 10.333 1.422 1.00 . A A . 114 LYS HZ3 1 1
19 38445 1 1 114 LYS N N -2.513 10.580 0.644 1.00 . A A . 114 LYS N 1 1
19 38446 1 1 114 LYS NZ N -8.882 10.734 0.627 1.00 . A A . 114 LYS NZ 1 1
19 38447 1 1 114 LYS O O -4.695 12.738 -1.072 1.00 . A A . 114 LYS O 1 1
19 38448 1 1 115 ASP C C -4.270 14.958 0.868 1.00 . A A . 115 ASP C 1 1
19 38449 1 1 115 ASP CA C -5.045 13.789 1.469 1.00 . A A . 115 ASP CA 1 1
19 38450 1 1 115 ASP CB C -5.177 13.967 2.981 1.00 . A A . 115 ASP CB 1 1
19 38451 1 1 115 ASP CG C -5.946 15.220 3.342 1.00 . A A . 115 ASP CG 1 1
19 38452 1 1 115 ASP H H -4.032 11.976 1.878 1.00 . A A . 115 ASP H 1 1
19 38453 1 1 115 ASP HA H -6.032 13.774 1.032 1.00 . A A . 115 ASP HA 1 1
19 38454 1 1 115 ASP HB2 H -5.696 13.116 3.396 1.00 . A A . 115 ASP HB2 1 1
19 38455 1 1 115 ASP HB3 H -4.191 14.032 3.420 1.00 . A A . 115 ASP HB3 1 1
19 38456 1 1 115 ASP N N -4.402 12.523 1.150 1.00 . A A . 115 ASP N 1 1
19 38457 1 1 115 ASP O O -4.854 15.825 0.230 1.00 . A A . 115 ASP O 1 1
19 38458 1 1 115 ASP OD1 O -7.170 15.262 3.093 1.00 . A A . 115 ASP OD1 1 1
19 38459 1 1 115 ASP OD2 O -5.338 16.163 3.883 1.00 . A A . 115 ASP OD2 1 1
19 38460 1 1 116 GLU C C -2.087 16.035 -1.001 1.00 . A A . 116 GLU C 1 1
19 38461 1 1 116 GLU CA C -2.111 16.033 0.527 1.00 . A A . 116 GLU CA 1 1
19 38462 1 1 116 GLU CB C -0.689 15.931 1.087 1.00 . A A . 116 GLU CB 1 1
19 38463 1 1 116 GLU CD C 1.527 17.149 1.293 1.00 . A A . 116 GLU CD 1 1
19 38464 1 1 116 GLU CG C 0.261 16.955 0.487 1.00 . A A . 116 GLU CG 1 1
19 38465 1 1 116 GLU H H -2.531 14.223 1.542 1.00 . A A . 116 GLU H 1 1
19 38466 1 1 116 GLU HA H -2.544 16.966 0.858 1.00 . A A . 116 GLU HA 1 1
19 38467 1 1 116 GLU HB2 H -0.723 16.080 2.156 1.00 . A A . 116 GLU HB2 1 1
19 38468 1 1 116 GLU HB3 H -0.300 14.945 0.881 1.00 . A A . 116 GLU HB3 1 1
19 38469 1 1 116 GLU HG2 H 0.536 16.630 -0.504 1.00 . A A . 116 GLU HG2 1 1
19 38470 1 1 116 GLU HG3 H -0.253 17.903 0.421 1.00 . A A . 116 GLU HG3 1 1
19 38471 1 1 116 GLU N N -2.950 14.958 1.045 1.00 . A A . 116 GLU N 1 1
19 38472 1 1 116 GLU O O -2.130 17.097 -1.626 1.00 . A A . 116 GLU O 1 1
19 38473 1 1 116 GLU OE1 O 1.764 16.376 2.243 1.00 . A A . 116 GLU OE1 1 1
19 38474 1 1 116 GLU OE2 O 2.275 18.106 0.991 1.00 . A A . 116 GLU OE2 1 1
19 38475 1 1 117 ILE C C -3.296 15.388 -3.632 1.00 . A A . 117 ILE C 1 1
19 38476 1 1 117 ILE CA C -2.045 14.731 -3.055 1.00 . A A . 117 ILE CA 1 1
19 38477 1 1 117 ILE CB C -1.980 13.255 -3.510 1.00 . A A . 117 ILE CB 1 1
19 38478 1 1 117 ILE CD1 C -0.562 11.143 -3.378 1.00 . A A . 117 ILE CD1 1 1
19 38479 1 1 117 ILE CG1 C -0.671 12.614 -3.042 1.00 . A A . 117 ILE CG1 1 1
19 38480 1 1 117 ILE CG2 C -2.111 13.153 -5.023 1.00 . A A . 117 ILE CG2 1 1
19 38481 1 1 117 ILE H H -1.969 14.038 -1.049 1.00 . A A . 117 ILE H 1 1
19 38482 1 1 117 ILE HA H -1.174 15.246 -3.439 1.00 . A A . 117 ILE HA 1 1
19 38483 1 1 117 ILE HB H -2.810 12.728 -3.065 1.00 . A A . 117 ILE HB 1 1
19 38484 1 1 117 ILE HD11 H 0.380 10.762 -3.016 1.00 . A A . 117 ILE HD11 1 1
19 38485 1 1 117 ILE HD12 H -0.615 11.014 -4.450 1.00 . A A . 117 ILE HD12 1 1
19 38486 1 1 117 ILE HD13 H -1.373 10.605 -2.909 1.00 . A A . 117 ILE HD13 1 1
19 38487 1 1 117 ILE HG12 H 0.159 13.123 -3.512 1.00 . A A . 117 ILE HG12 1 1
19 38488 1 1 117 ILE HG13 H -0.589 12.717 -1.972 1.00 . A A . 117 ILE HG13 1 1
19 38489 1 1 117 ILE HG21 H -3.070 13.544 -5.329 1.00 . A A . 117 ILE HG21 1 1
19 38490 1 1 117 ILE HG22 H -2.031 12.119 -5.324 1.00 . A A . 117 ILE HG22 1 1
19 38491 1 1 117 ILE HG23 H -1.324 13.725 -5.492 1.00 . A A . 117 ILE HG23 1 1
19 38492 1 1 117 ILE N N -2.030 14.851 -1.600 1.00 . A A . 117 ILE N 1 1
19 38493 1 1 117 ILE O O -3.223 16.167 -4.586 1.00 . A A . 117 ILE O 1 1
19 38494 1 1 118 ALA C C -5.788 17.143 -3.048 1.00 . A A . 118 ALA C 1 1
19 38495 1 1 118 ALA CA C -5.703 15.676 -3.459 1.00 . A A . 118 ALA CA 1 1
19 38496 1 1 118 ALA CB C -6.876 14.900 -2.879 1.00 . A A . 118 ALA CB 1 1
19 38497 1 1 118 ALA H H -4.435 14.456 -2.277 1.00 . A A . 118 ALA H 1 1
19 38498 1 1 118 ALA HA H -5.752 15.610 -4.536 1.00 . A A . 118 ALA HA 1 1
19 38499 1 1 118 ALA HB1 H -6.866 14.980 -1.802 1.00 . A A . 118 ALA HB1 1 1
19 38500 1 1 118 ALA HB2 H -6.795 13.860 -3.164 1.00 . A A . 118 ALA HB2 1 1
19 38501 1 1 118 ALA HB3 H -7.799 15.308 -3.262 1.00 . A A . 118 ALA HB3 1 1
19 38502 1 1 118 ALA N N -4.440 15.091 -3.029 1.00 . A A . 118 ALA N 1 1
19 38503 1 1 118 ALA O O -6.466 17.942 -3.695 1.00 . A A . 118 ALA O 1 1
19 38504 1 1 119 ARG C C -4.416 19.809 -2.389 1.00 . A A . 119 ARG C 1 1
19 38505 1 1 119 ARG CA C -5.086 18.834 -1.426 1.00 . A A . 119 ARG CA 1 1
19 38506 1 1 119 ARG CB C -4.353 18.851 -0.083 1.00 . A A . 119 ARG CB 1 1
19 38507 1 1 119 ARG CD C -3.422 20.207 1.807 1.00 . A A . 119 ARG CD 1 1
19 38508 1 1 119 ARG CG C -4.370 20.196 0.617 1.00 . A A . 119 ARG CG 1 1
19 38509 1 1 119 ARG CZ C -2.848 22.562 2.282 1.00 . A A . 119 ARG CZ 1 1
19 38510 1 1 119 ARG H H -4.572 16.785 -1.507 1.00 . A A . 119 ARG H 1 1
19 38511 1 1 119 ARG HA H -6.112 19.140 -1.272 1.00 . A A . 119 ARG HA 1 1
19 38512 1 1 119 ARG HB2 H -4.812 18.124 0.571 1.00 . A A . 119 ARG HB2 1 1
19 38513 1 1 119 ARG HB3 H -3.322 18.568 -0.248 1.00 . A A . 119 ARG HB3 1 1
19 38514 1 1 119 ARG HD2 H -3.667 19.377 2.452 1.00 . A A . 119 ARG HD2 1 1
19 38515 1 1 119 ARG HD3 H -2.411 20.094 1.446 1.00 . A A . 119 ARG HD3 1 1
19 38516 1 1 119 ARG HE H -4.112 21.440 3.361 1.00 . A A . 119 ARG HE 1 1
19 38517 1 1 119 ARG HG2 H -4.064 20.961 -0.081 1.00 . A A . 119 ARG HG2 1 1
19 38518 1 1 119 ARG HG3 H -5.371 20.401 0.963 1.00 . A A . 119 ARG HG3 1 1
19 38519 1 1 119 ARG HH11 H -1.888 21.780 0.662 1.00 . A A . 119 ARG HH11 1 1
19 38520 1 1 119 ARG HH12 H -1.529 23.446 1.014 1.00 . A A . 119 ARG HH12 1 1
19 38521 1 1 119 ARG HH21 H -3.614 23.625 3.828 1.00 . A A . 119 ARG HH21 1 1
19 38522 1 1 119 ARG HH22 H -2.480 24.482 2.829 1.00 . A A . 119 ARG HH22 1 1
19 38523 1 1 119 ARG N N -5.094 17.480 -1.967 1.00 . A A . 119 ARG N 1 1
19 38524 1 1 119 ARG NE N -3.516 21.447 2.575 1.00 . A A . 119 ARG NE 1 1
19 38525 1 1 119 ARG NH1 N -2.021 22.599 1.243 1.00 . A A . 119 ARG NH1 1 1
19 38526 1 1 119 ARG NH2 N -2.996 23.642 3.039 1.00 . A A . 119 ARG NH2 1 1
19 38527 1 1 119 ARG O O -4.997 20.833 -2.749 1.00 . A A . 119 ARG O 1 1
19 38528 1 1 120 GLU C C -3.031 20.358 -5.083 1.00 . A A . 120 GLU C 1 1
19 38529 1 1 120 GLU CA C -2.431 20.359 -3.680 1.00 . A A . 120 GLU CA 1 1
19 38530 1 1 120 GLU CB C -0.968 19.925 -3.738 1.00 . A A . 120 GLU CB 1 1
19 38531 1 1 120 GLU CD C -0.476 20.959 -1.473 1.00 . A A . 120 GLU CD 1 1
19 38532 1 1 120 GLU CG C -0.320 19.748 -2.372 1.00 . A A . 120 GLU CG 1 1
19 38533 1 1 120 GLU H H -2.797 18.633 -2.501 1.00 . A A . 120 GLU H 1 1
19 38534 1 1 120 GLU HA H -2.481 21.356 -3.282 1.00 . A A . 120 GLU HA 1 1
19 38535 1 1 120 GLU HB2 H -0.913 18.990 -4.262 1.00 . A A . 120 GLU HB2 1 1
19 38536 1 1 120 GLU HB3 H -0.406 20.668 -4.286 1.00 . A A . 120 GLU HB3 1 1
19 38537 1 1 120 GLU HG2 H -0.774 18.901 -1.883 1.00 . A A . 120 GLU HG2 1 1
19 38538 1 1 120 GLU HG3 H 0.736 19.556 -2.512 1.00 . A A . 120 GLU HG3 1 1
19 38539 1 1 120 GLU N N -3.194 19.484 -2.799 1.00 . A A . 120 GLU N 1 1
19 38540 1 1 120 GLU O O -3.523 21.382 -5.556 1.00 . A A . 120 GLU O 1 1
19 38541 1 1 120 GLU OE1 O -0.235 22.091 -1.938 1.00 . A A . 120 GLU OE1 1 1
19 38542 1 1 120 GLU OE2 O -0.827 20.776 -0.285 1.00 . A A . 120 GLU OE2 1 1
19 38543 1 1 121 ASP C C -3.389 17.567 -7.514 1.00 . A A . 121 ASP C 1 1
19 38544 1 1 121 ASP CA C -3.586 19.005 -7.057 1.00 . A A . 121 ASP CA 1 1
19 38545 1 1 121 ASP CB C -3.027 19.988 -8.113 1.00 . A A . 121 ASP CB 1 1
19 38546 1 1 121 ASP CG C -1.526 19.879 -8.349 1.00 . A A . 121 ASP CG 1 1
19 38547 1 1 121 ASP H H -2.548 18.431 -5.302 1.00 . A A . 121 ASP H 1 1
19 38548 1 1 121 ASP HA H -4.648 19.179 -6.951 1.00 . A A . 121 ASP HA 1 1
19 38549 1 1 121 ASP HB2 H -3.524 19.805 -9.054 1.00 . A A . 121 ASP HB2 1 1
19 38550 1 1 121 ASP HB3 H -3.246 20.998 -7.796 1.00 . A A . 121 ASP HB3 1 1
19 38551 1 1 121 ASP N N -2.987 19.198 -5.734 1.00 . A A . 121 ASP N 1 1
19 38552 1 1 121 ASP O O -4.355 16.865 -7.825 1.00 . A A . 121 ASP O 1 1
19 38553 1 1 121 ASP OD1 O -1.102 19.040 -9.177 1.00 . A A . 121 ASP OD1 1 1
19 38554 1 1 121 ASP OD2 O -0.764 20.648 -7.729 1.00 . A A . 121 ASP OD2 1 1
19 38555 1 1 122 SER C C -0.301 15.525 -7.723 1.00 . A A . 122 SER C 1 1
19 38556 1 1 122 SER CA C -1.791 15.778 -7.933 1.00 . A A . 122 SER CA 1 1
19 38557 1 1 122 SER CB C -2.172 15.548 -9.399 1.00 . A A . 122 SER CB 1 1
19 38558 1 1 122 SER H H -1.418 17.743 -7.270 1.00 . A A . 122 SER H 1 1
19 38559 1 1 122 SER HA H -2.350 15.094 -7.314 1.00 . A A . 122 SER HA 1 1
19 38560 1 1 122 SER HB2 H -1.778 14.597 -9.728 1.00 . A A . 122 SER HB2 1 1
19 38561 1 1 122 SER HB3 H -3.248 15.541 -9.491 1.00 . A A . 122 SER HB3 1 1
19 38562 1 1 122 SER HG H -1.755 17.433 -9.800 1.00 . A A . 122 SER HG 1 1
19 38563 1 1 122 SER N N -2.137 17.129 -7.528 1.00 . A A . 122 SER N 1 1
19 38564 1 1 122 SER O O 0.088 14.755 -6.849 1.00 . A A . 122 SER O 1 1
19 38565 1 1 122 SER OG O -1.650 16.569 -10.235 1.00 . A A . 122 SER OG 1 1
19 38566 1 1 123 ARG C C 2.673 17.062 -9.339 1.00 . A A . 123 ARG C 1 1
19 38567 1 1 123 ARG CA C 1.973 16.037 -8.456 1.00 . A A . 123 ARG CA 1 1
19 38568 1 1 123 ARG CB C 2.403 14.610 -8.854 1.00 . A A . 123 ARG CB 1 1
19 38569 1 1 123 ARG CD C 2.017 14.791 -11.362 1.00 . A A . 123 ARG CD 1 1
19 38570 1 1 123 ARG CG C 1.708 14.022 -10.086 1.00 . A A . 123 ARG CG 1 1
19 38571 1 1 123 ARG CZ C 0.951 14.288 -13.541 1.00 . A A . 123 ARG CZ 1 1
19 38572 1 1 123 ARG H H 0.145 16.813 -9.190 1.00 . A A . 123 ARG H 1 1
19 38573 1 1 123 ARG HA H 2.267 16.213 -7.431 1.00 . A A . 123 ARG HA 1 1
19 38574 1 1 123 ARG HB2 H 3.464 14.618 -9.049 1.00 . A A . 123 ARG HB2 1 1
19 38575 1 1 123 ARG HB3 H 2.212 13.953 -8.020 1.00 . A A . 123 ARG HB3 1 1
19 38576 1 1 123 ARG HD2 H 1.377 15.659 -11.408 1.00 . A A . 123 ARG HD2 1 1
19 38577 1 1 123 ARG HD3 H 3.050 15.107 -11.336 1.00 . A A . 123 ARG HD3 1 1
19 38578 1 1 123 ARG HE H 2.335 13.153 -12.646 1.00 . A A . 123 ARG HE 1 1
19 38579 1 1 123 ARG HG2 H 2.035 13.002 -10.214 1.00 . A A . 123 ARG HG2 1 1
19 38580 1 1 123 ARG HG3 H 0.640 14.037 -9.921 1.00 . A A . 123 ARG HG3 1 1
19 38581 1 1 123 ARG HH11 H 0.308 16.027 -12.703 1.00 . A A . 123 ARG HH11 1 1
19 38582 1 1 123 ARG HH12 H -0.426 15.624 -14.229 1.00 . A A . 123 ARG HH12 1 1
19 38583 1 1 123 ARG HH21 H 1.435 12.666 -14.654 1.00 . A A . 123 ARG HH21 1 1
19 38584 1 1 123 ARG HH22 H 0.218 13.704 -15.336 1.00 . A A . 123 ARG HH22 1 1
19 38585 1 1 123 ARG N N 0.525 16.190 -8.528 1.00 . A A . 123 ARG N 1 1
19 38586 1 1 123 ARG NE N 1.799 13.979 -12.560 1.00 . A A . 123 ARG NE 1 1
19 38587 1 1 123 ARG NH1 N 0.223 15.399 -13.485 1.00 . A A . 123 ARG NH1 1 1
19 38588 1 1 123 ARG NH2 N 0.859 13.492 -14.597 1.00 . A A . 123 ARG NH2 1 1
19 38589 1 1 123 ARG O O 2.023 17.831 -10.046 1.00 . A A . 123 ARG O 1 1
20 38590 1 1 1 MET C C -10.133 12.963 -8.019 1.00 . A A . 1 MET C 1 1
20 38591 1 1 1 MET CA C -10.558 14.304 -7.434 1.00 . A A . 1 MET CA 1 1
20 38592 1 1 1 MET CB C -10.561 14.219 -5.901 1.00 . A A . 1 MET CB 1 1
20 38593 1 1 1 MET CE C -13.244 15.522 -4.510 1.00 . A A . 1 MET CE 1 1
20 38594 1 1 1 MET CG C -10.559 15.571 -5.204 1.00 . A A . 1 MET CG 1 1
20 38595 1 1 1 MET H1 H -12.592 13.980 -7.748 1.00 . A A . 1 MET H1 1 1
20 38596 1 1 1 MET H2 H -11.835 14.849 -8.988 1.00 . A A . 1 MET H2 1 1
20 38597 1 1 1 MET H3 H -12.191 15.608 -7.517 1.00 . A A . 1 MET H3 1 1
20 38598 1 1 1 MET HA H -9.838 15.051 -7.737 1.00 . A A . 1 MET HA 1 1
20 38599 1 1 1 MET HB2 H -11.442 13.678 -5.582 1.00 . A A . 1 MET HB2 1 1
20 38600 1 1 1 MET HB3 H -9.685 13.673 -5.584 1.00 . A A . 1 MET HB3 1 1
20 38601 1 1 1 MET HE1 H -14.224 15.978 -4.556 1.00 . A A . 1 MET HE1 1 1
20 38602 1 1 1 MET HE2 H -12.918 15.471 -3.482 1.00 . A A . 1 MET HE2 1 1
20 38603 1 1 1 MET HE3 H -13.294 14.525 -4.923 1.00 . A A . 1 MET HE3 1 1
20 38604 1 1 1 MET HG2 H -10.432 15.411 -4.145 1.00 . A A . 1 MET HG2 1 1
20 38605 1 1 1 MET HG3 H -9.727 16.151 -5.580 1.00 . A A . 1 MET HG3 1 1
20 38606 1 1 1 MET N N -11.883 14.712 -7.956 1.00 . A A . 1 MET N 1 1
20 38607 1 1 1 MET O O -10.206 11.933 -7.351 1.00 . A A . 1 MET O 1 1
20 38608 1 1 1 MET SD S -12.079 16.502 -5.459 1.00 . A A . 1 MET SD 1 1
20 38609 1 1 2 LEU C C -8.082 12.201 -10.906 1.00 . A A . 2 LEU C 1 1
20 38610 1 1 2 LEU CA C -9.201 11.799 -9.953 1.00 . A A . 2 LEU CA 1 1
20 38611 1 1 2 LEU CB C -10.306 11.070 -10.731 1.00 . A A . 2 LEU CB 1 1
20 38612 1 1 2 LEU CD1 C -12.454 9.784 -10.763 1.00 . A A . 2 LEU CD1 1 1
20 38613 1 1 2 LEU CD2 C -10.699 9.218 -9.086 1.00 . A A . 2 LEU CD2 1 1
20 38614 1 1 2 LEU CG C -11.348 10.340 -9.881 1.00 . A A . 2 LEU CG 1 1
20 38615 1 1 2 LEU H H -9.763 13.832 -9.777 1.00 . A A . 2 LEU H 1 1
20 38616 1 1 2 LEU HA H -8.798 11.136 -9.201 1.00 . A A . 2 LEU HA 1 1
20 38617 1 1 2 LEU HB2 H -10.821 11.796 -11.344 1.00 . A A . 2 LEU HB2 1 1
20 38618 1 1 2 LEU HB3 H -9.837 10.347 -11.381 1.00 . A A . 2 LEU HB3 1 1
20 38619 1 1 2 LEU HD11 H -12.931 10.594 -11.296 1.00 . A A . 2 LEU HD11 1 1
20 38620 1 1 2 LEU HD12 H -13.186 9.277 -10.149 1.00 . A A . 2 LEU HD12 1 1
20 38621 1 1 2 LEU HD13 H -12.033 9.086 -11.471 1.00 . A A . 2 LEU HD13 1 1
20 38622 1 1 2 LEU HD21 H -10.250 8.508 -9.765 1.00 . A A . 2 LEU HD21 1 1
20 38623 1 1 2 LEU HD22 H -11.447 8.721 -8.487 1.00 . A A . 2 LEU HD22 1 1
20 38624 1 1 2 LEU HD23 H -9.936 9.631 -8.440 1.00 . A A . 2 LEU HD23 1 1
20 38625 1 1 2 LEU HG H -11.792 11.037 -9.186 1.00 . A A . 2 LEU HG 1 1
20 38626 1 1 2 LEU N N -9.719 12.983 -9.278 1.00 . A A . 2 LEU N 1 1
20 38627 1 1 2 LEU O O -8.316 12.429 -12.089 1.00 . A A . 2 LEU O 1 1
20 38628 1 1 3 SER C C -4.599 11.752 -11.088 1.00 . A A . 3 SER C 1 1
20 38629 1 1 3 SER CA C -5.738 12.763 -11.161 1.00 . A A . 3 SER CA 1 1
20 38630 1 1 3 SER CB C -5.267 14.133 -10.657 1.00 . A A . 3 SER CB 1 1
20 38631 1 1 3 SER H H -6.740 12.073 -9.435 1.00 . A A . 3 SER H 1 1
20 38632 1 1 3 SER HA H -6.060 12.856 -12.187 1.00 . A A . 3 SER HA 1 1
20 38633 1 1 3 SER HB2 H -6.085 14.834 -10.715 1.00 . A A . 3 SER HB2 1 1
20 38634 1 1 3 SER HB3 H -4.945 14.042 -9.629 1.00 . A A . 3 SER HB3 1 1
20 38635 1 1 3 SER HG H -4.221 15.592 -11.441 1.00 . A A . 3 SER HG 1 1
20 38636 1 1 3 SER N N -6.874 12.311 -10.376 1.00 . A A . 3 SER N 1 1
20 38637 1 1 3 SER O O -4.371 11.137 -10.043 1.00 . A A . 3 SER O 1 1
20 38638 1 1 3 SER OG O -4.189 14.630 -11.432 1.00 . A A . 3 SER OG 1 1
20 38639 1 1 4 GLN C C -1.458 11.281 -11.854 1.00 . A A . 4 GLN C 1 1
20 38640 1 1 4 GLN CA C -2.779 10.641 -12.268 1.00 . A A . 4 GLN CA 1 1
20 38641 1 1 4 GLN CB C -2.656 10.051 -13.677 1.00 . A A . 4 GLN CB 1 1
20 38642 1 1 4 GLN CD C -3.455 8.256 -15.265 1.00 . A A . 4 GLN CD 1 1
20 38643 1 1 4 GLN CG C -3.766 9.076 -14.029 1.00 . A A . 4 GLN CG 1 1
20 38644 1 1 4 GLN H H -4.087 12.145 -12.979 1.00 . A A . 4 GLN H 1 1
20 38645 1 1 4 GLN HA H -3.001 9.840 -11.577 1.00 . A A . 4 GLN HA 1 1
20 38646 1 1 4 GLN HB2 H -2.676 10.857 -14.394 1.00 . A A . 4 GLN HB2 1 1
20 38647 1 1 4 GLN HB3 H -1.711 9.533 -13.756 1.00 . A A . 4 GLN HB3 1 1
20 38648 1 1 4 GLN HE21 H -4.476 6.729 -14.520 1.00 . A A . 4 GLN HE21 1 1
20 38649 1 1 4 GLN HE22 H -3.760 6.465 -16.072 1.00 . A A . 4 GLN HE22 1 1
20 38650 1 1 4 GLN HG2 H -3.913 8.401 -13.199 1.00 . A A . 4 GLN HG2 1 1
20 38651 1 1 4 GLN HG3 H -4.676 9.632 -14.205 1.00 . A A . 4 GLN HG3 1 1
20 38652 1 1 4 GLN N N -3.880 11.596 -12.195 1.00 . A A . 4 GLN N 1 1
20 38653 1 1 4 GLN NE2 N -3.948 7.029 -15.290 1.00 . A A . 4 GLN NE2 1 1
20 38654 1 1 4 GLN O O -0.386 10.832 -12.258 1.00 . A A . 4 GLN O 1 1
20 38655 1 1 4 GLN OE1 O -2.766 8.716 -16.178 1.00 . A A . 4 GLN OE1 1 1
20 38656 1 1 5 THR C C 0.314 11.967 -9.514 1.00 . A A . 5 THR C 1 1
20 38657 1 1 5 THR CA C -0.347 12.941 -10.485 1.00 . A A . 5 THR CA 1 1
20 38658 1 1 5 THR CB C -0.701 14.254 -9.760 1.00 . A A . 5 THR CB 1 1
20 38659 1 1 5 THR CG2 C -0.919 15.385 -10.754 1.00 . A A . 5 THR CG2 1 1
20 38660 1 1 5 THR H H -2.416 12.714 -10.842 1.00 . A A . 5 THR H 1 1
20 38661 1 1 5 THR HA H 0.339 13.163 -11.290 1.00 . A A . 5 THR HA 1 1
20 38662 1 1 5 THR HB H 0.118 14.519 -9.109 1.00 . A A . 5 THR HB 1 1
20 38663 1 1 5 THR HG1 H -2.331 14.916 -8.859 1.00 . A A . 5 THR HG1 1 1
20 38664 1 1 5 THR HG21 H -0.016 15.541 -11.326 1.00 . A A . 5 THR HG21 1 1
20 38665 1 1 5 THR HG22 H -1.169 16.289 -10.219 1.00 . A A . 5 THR HG22 1 1
20 38666 1 1 5 THR HG23 H -1.727 15.125 -11.421 1.00 . A A . 5 THR HG23 1 1
20 38667 1 1 5 THR N N -1.537 12.336 -11.055 1.00 . A A . 5 THR N 1 1
20 38668 1 1 5 THR O O 1.475 11.588 -9.683 1.00 . A A . 5 THR O 1 1
20 38669 1 1 5 THR OG1 O -1.886 14.068 -8.969 1.00 . A A . 5 THR OG1 1 1
20 38670 1 1 6 LEU C C -1.237 10.044 -6.777 1.00 . A A . 6 LEU C 1 1
20 38671 1 1 6 LEU CA C -0.021 10.554 -7.552 1.00 . A A . 6 LEU CA 1 1
20 38672 1 1 6 LEU CB C 1.023 11.135 -6.586 1.00 . A A . 6 LEU CB 1 1
20 38673 1 1 6 LEU CD1 C 2.471 9.090 -6.346 1.00 . A A . 6 LEU CD1 1 1
20 38674 1 1 6 LEU CD2 C 2.512 10.866 -4.589 1.00 . A A . 6 LEU CD2 1 1
20 38675 1 1 6 LEU CG C 1.651 10.138 -5.605 1.00 . A A . 6 LEU CG 1 1
20 38676 1 1 6 LEU H H -1.322 11.995 -8.386 1.00 . A A . 6 LEU H 1 1
20 38677 1 1 6 LEU HA H 0.415 9.737 -8.103 1.00 . A A . 6 LEU HA 1 1
20 38678 1 1 6 LEU HB2 H 1.816 11.574 -7.174 1.00 . A A . 6 LEU HB2 1 1
20 38679 1 1 6 LEU HB3 H 0.550 11.919 -6.012 1.00 . A A . 6 LEU HB3 1 1
20 38680 1 1 6 LEU HD11 H 1.833 8.546 -7.026 1.00 . A A . 6 LEU HD11 1 1
20 38681 1 1 6 LEU HD12 H 2.906 8.404 -5.632 1.00 . A A . 6 LEU HD12 1 1
20 38682 1 1 6 LEU HD13 H 3.260 9.578 -6.901 1.00 . A A . 6 LEU HD13 1 1
20 38683 1 1 6 LEU HD21 H 2.951 10.149 -3.910 1.00 . A A . 6 LEU HD21 1 1
20 38684 1 1 6 LEU HD22 H 1.902 11.561 -4.031 1.00 . A A . 6 LEU HD22 1 1
20 38685 1 1 6 LEU HD23 H 3.296 11.404 -5.100 1.00 . A A . 6 LEU HD23 1 1
20 38686 1 1 6 LEU HG H 0.863 9.626 -5.071 1.00 . A A . 6 LEU HG 1 1
20 38687 1 1 6 LEU N N -0.447 11.571 -8.504 1.00 . A A . 6 LEU N 1 1
20 38688 1 1 6 LEU O O -1.125 9.212 -5.877 1.00 . A A . 6 LEU O 1 1
20 38689 1 1 7 LEU C C -4.173 8.888 -6.667 1.00 . A A . 7 LEU C 1 1
20 38690 1 1 7 LEU CA C -3.627 10.289 -6.409 1.00 . A A . 7 LEU CA 1 1
20 38691 1 1 7 LEU CB C -4.682 11.341 -6.753 1.00 . A A . 7 LEU CB 1 1
20 38692 1 1 7 LEU CD1 C -5.643 11.475 -4.438 1.00 . A A . 7 LEU CD1 1 1
20 38693 1 1 7 LEU CD2 C -6.951 12.336 -6.384 1.00 . A A . 7 LEU CD2 1 1
20 38694 1 1 7 LEU CG C -5.961 11.282 -5.913 1.00 . A A . 7 LEU CG 1 1
20 38695 1 1 7 LEU H H -2.459 11.052 -7.990 1.00 . A A . 7 LEU H 1 1
20 38696 1 1 7 LEU HA H -3.385 10.372 -5.362 1.00 . A A . 7 LEU HA 1 1
20 38697 1 1 7 LEU HB2 H -4.237 12.318 -6.627 1.00 . A A . 7 LEU HB2 1 1
20 38698 1 1 7 LEU HB3 H -4.952 11.221 -7.790 1.00 . A A . 7 LEU HB3 1 1
20 38699 1 1 7 LEU HD11 H -6.554 11.407 -3.863 1.00 . A A . 7 LEU HD11 1 1
20 38700 1 1 7 LEU HD12 H -5.196 12.448 -4.290 1.00 . A A . 7 LEU HD12 1 1
20 38701 1 1 7 LEU HD13 H -4.953 10.710 -4.114 1.00 . A A . 7 LEU HD13 1 1
20 38702 1 1 7 LEU HD21 H -7.844 12.285 -5.778 1.00 . A A . 7 LEU HD21 1 1
20 38703 1 1 7 LEU HD22 H -7.207 12.155 -7.417 1.00 . A A . 7 LEU HD22 1 1
20 38704 1 1 7 LEU HD23 H -6.507 13.316 -6.288 1.00 . A A . 7 LEU HD23 1 1
20 38705 1 1 7 LEU HG H -6.420 10.311 -6.034 1.00 . A A . 7 LEU HG 1 1
20 38706 1 1 7 LEU N N -2.409 10.536 -7.162 1.00 . A A . 7 LEU N 1 1
20 38707 1 1 7 LEU O O -4.403 8.131 -5.728 1.00 . A A . 7 LEU O 1 1
20 38708 1 1 8 GLU C C -4.087 6.084 -7.873 1.00 . A A . 8 GLU C 1 1
20 38709 1 1 8 GLU CA C -4.961 7.256 -8.297 1.00 . A A . 8 GLU CA 1 1
20 38710 1 1 8 GLU CB C -5.271 7.185 -9.798 1.00 . A A . 8 GLU CB 1 1
20 38711 1 1 8 GLU CD C -2.922 7.662 -10.632 1.00 . A A . 8 GLU CD 1 1
20 38712 1 1 8 GLU CG C -4.386 8.045 -10.688 1.00 . A A . 8 GLU CG 1 1
20 38713 1 1 8 GLU H H -4.073 9.151 -8.646 1.00 . A A . 8 GLU H 1 1
20 38714 1 1 8 GLU HA H -5.893 7.184 -7.756 1.00 . A A . 8 GLU HA 1 1
20 38715 1 1 8 GLU HB2 H -5.168 6.159 -10.121 1.00 . A A . 8 GLU HB2 1 1
20 38716 1 1 8 GLU HB3 H -6.291 7.491 -9.947 1.00 . A A . 8 GLU HB3 1 1
20 38717 1 1 8 GLU HG2 H -4.724 7.948 -11.709 1.00 . A A . 8 GLU HG2 1 1
20 38718 1 1 8 GLU HG3 H -4.485 9.075 -10.379 1.00 . A A . 8 GLU HG3 1 1
20 38719 1 1 8 GLU N N -4.360 8.541 -7.936 1.00 . A A . 8 GLU N 1 1
20 38720 1 1 8 GLU O O -4.587 5.056 -7.419 1.00 . A A . 8 GLU O 1 1
20 38721 1 1 8 GLU OE1 O -2.505 6.789 -11.420 1.00 . A A . 8 GLU OE1 1 1
20 38722 1 1 8 GLU OE2 O -2.193 8.228 -9.791 1.00 . A A . 8 GLU OE2 1 1
20 38723 1 1 9 MET C C -1.969 4.993 -6.081 1.00 . A A . 9 MET C 1 1
20 38724 1 1 9 MET CA C -1.837 5.231 -7.581 1.00 . A A . 9 MET CA 1 1
20 38725 1 1 9 MET CB C -0.410 5.642 -7.942 1.00 . A A . 9 MET CB 1 1
20 38726 1 1 9 MET CE C 1.245 7.902 -9.618 1.00 . A A . 9 MET CE 1 1
20 38727 1 1 9 MET CG C -0.097 5.488 -9.422 1.00 . A A . 9 MET CG 1 1
20 38728 1 1 9 MET H H -2.457 7.058 -8.477 1.00 . A A . 9 MET H 1 1
20 38729 1 1 9 MET HA H -2.077 4.311 -8.096 1.00 . A A . 9 MET HA 1 1
20 38730 1 1 9 MET HB2 H -0.265 6.678 -7.673 1.00 . A A . 9 MET HB2 1 1
20 38731 1 1 9 MET HB3 H 0.282 5.031 -7.382 1.00 . A A . 9 MET HB3 1 1
20 38732 1 1 9 MET HE1 H 0.978 8.074 -8.585 1.00 . A A . 9 MET HE1 1 1
20 38733 1 1 9 MET HE2 H 0.446 8.244 -10.258 1.00 . A A . 9 MET HE2 1 1
20 38734 1 1 9 MET HE3 H 2.148 8.444 -9.851 1.00 . A A . 9 MET HE3 1 1
20 38735 1 1 9 MET HG2 H -0.117 4.437 -9.675 1.00 . A A . 9 MET HG2 1 1
20 38736 1 1 9 MET HG3 H -0.856 6.006 -9.989 1.00 . A A . 9 MET HG3 1 1
20 38737 1 1 9 MET N N -2.787 6.242 -8.026 1.00 . A A . 9 MET N 1 1
20 38738 1 1 9 MET O O -1.905 3.853 -5.618 1.00 . A A . 9 MET O 1 1
20 38739 1 1 9 MET SD S 1.516 6.150 -9.877 1.00 . A A . 9 MET SD 1 1
20 38740 1 1 10 THR C C -3.762 5.287 -3.634 1.00 . A A . 10 THR C 1 1
20 38741 1 1 10 THR CA C -2.411 5.952 -3.897 1.00 . A A . 10 THR CA 1 1
20 38742 1 1 10 THR CB C -2.365 7.332 -3.206 1.00 . A A . 10 THR CB 1 1
20 38743 1 1 10 THR CG2 C -2.544 7.200 -1.700 1.00 . A A . 10 THR CG2 1 1
20 38744 1 1 10 THR H H -2.167 6.953 -5.745 1.00 . A A . 10 THR H 1 1
20 38745 1 1 10 THR HA H -1.627 5.334 -3.480 1.00 . A A . 10 THR HA 1 1
20 38746 1 1 10 THR HB H -3.168 7.939 -3.597 1.00 . A A . 10 THR HB 1 1
20 38747 1 1 10 THR HG1 H -1.147 8.383 -4.361 1.00 . A A . 10 THR HG1 1 1
20 38748 1 1 10 THR HG21 H -1.761 6.572 -1.296 1.00 . A A . 10 THR HG21 1 1
20 38749 1 1 10 THR HG22 H -3.506 6.754 -1.490 1.00 . A A . 10 THR HG22 1 1
20 38750 1 1 10 THR HG23 H -2.492 8.177 -1.243 1.00 . A A . 10 THR HG23 1 1
20 38751 1 1 10 THR N N -2.175 6.066 -5.328 1.00 . A A . 10 THR N 1 1
20 38752 1 1 10 THR O O -3.863 4.373 -2.816 1.00 . A A . 10 THR O 1 1
20 38753 1 1 10 THR OG1 O -1.115 7.976 -3.483 1.00 . A A . 10 THR OG1 1 1
20 38754 1 1 11 GLU C C -6.139 3.665 -4.445 1.00 . A A . 11 GLU C 1 1
20 38755 1 1 11 GLU CA C -6.136 5.177 -4.235 1.00 . A A . 11 GLU CA 1 1
20 38756 1 1 11 GLU CB C -7.077 5.833 -5.251 1.00 . A A . 11 GLU CB 1 1
20 38757 1 1 11 GLU CD C -8.257 7.445 -3.722 1.00 . A A . 11 GLU CD 1 1
20 38758 1 1 11 GLU CG C -7.394 7.286 -4.953 1.00 . A A . 11 GLU CG 1 1
20 38759 1 1 11 GLU H H -4.634 6.464 -4.999 1.00 . A A . 11 GLU H 1 1
20 38760 1 1 11 GLU HA H -6.493 5.393 -3.238 1.00 . A A . 11 GLU HA 1 1
20 38761 1 1 11 GLU HB2 H -6.623 5.782 -6.227 1.00 . A A . 11 GLU HB2 1 1
20 38762 1 1 11 GLU HB3 H -8.008 5.284 -5.269 1.00 . A A . 11 GLU HB3 1 1
20 38763 1 1 11 GLU HG2 H -6.469 7.820 -4.797 1.00 . A A . 11 GLU HG2 1 1
20 38764 1 1 11 GLU HG3 H -7.915 7.709 -5.799 1.00 . A A . 11 GLU HG3 1 1
20 38765 1 1 11 GLU N N -4.787 5.732 -4.359 1.00 . A A . 11 GLU N 1 1
20 38766 1 1 11 GLU O O -6.734 2.924 -3.660 1.00 . A A . 11 GLU O 1 1
20 38767 1 1 11 GLU OE1 O -7.707 7.535 -2.608 1.00 . A A . 11 GLU OE1 1 1
20 38768 1 1 11 GLU OE2 O -9.498 7.492 -3.865 1.00 . A A . 11 GLU OE2 1 1
20 38769 1 1 12 GLN C C -4.648 1.050 -4.706 1.00 . A A . 12 GLN C 1 1
20 38770 1 1 12 GLN CA C -5.399 1.793 -5.808 1.00 . A A . 12 GLN CA 1 1
20 38771 1 1 12 GLN CB C -4.726 1.565 -7.168 1.00 . A A . 12 GLN CB 1 1
20 38772 1 1 12 GLN CD C -4.115 -0.095 -8.987 1.00 . A A . 12 GLN CD 1 1
20 38773 1 1 12 GLN CG C -4.692 0.103 -7.595 1.00 . A A . 12 GLN CG 1 1
20 38774 1 1 12 GLN H H -5.015 3.860 -6.097 1.00 . A A . 12 GLN H 1 1
20 38775 1 1 12 GLN HA H -6.411 1.416 -5.849 1.00 . A A . 12 GLN HA 1 1
20 38776 1 1 12 GLN HB2 H -5.263 2.122 -7.921 1.00 . A A . 12 GLN HB2 1 1
20 38777 1 1 12 GLN HB3 H -3.710 1.928 -7.120 1.00 . A A . 12 GLN HB3 1 1
20 38778 1 1 12 GLN HE21 H -3.425 -1.882 -8.475 1.00 . A A . 12 GLN HE21 1 1
20 38779 1 1 12 GLN HE22 H -3.096 -1.394 -10.102 1.00 . A A . 12 GLN HE22 1 1
20 38780 1 1 12 GLN HG2 H -4.084 -0.448 -6.893 1.00 . A A . 12 GLN HG2 1 1
20 38781 1 1 12 GLN HG3 H -5.699 -0.286 -7.580 1.00 . A A . 12 GLN HG3 1 1
20 38782 1 1 12 GLN N N -5.470 3.216 -5.503 1.00 . A A . 12 GLN N 1 1
20 38783 1 1 12 GLN NE2 N -3.484 -1.239 -9.208 1.00 . A A . 12 GLN NE2 1 1
20 38784 1 1 12 GLN O O -5.063 -0.026 -4.281 1.00 . A A . 12 GLN O 1 1
20 38785 1 1 12 GLN OE1 O -4.243 0.766 -9.856 1.00 . A A . 12 GLN OE1 1 1
20 38786 1 1 13 MET C C -3.578 0.914 -1.881 1.00 . A A . 13 MET C 1 1
20 38787 1 1 13 MET CA C -2.762 1.044 -3.163 1.00 . A A . 13 MET CA 1 1
20 38788 1 1 13 MET CB C -1.497 1.869 -2.908 1.00 . A A . 13 MET CB 1 1
20 38789 1 1 13 MET CE C 1.678 1.861 -3.241 1.00 . A A . 13 MET CE 1 1
20 38790 1 1 13 MET CG C -0.618 1.311 -1.798 1.00 . A A . 13 MET CG 1 1
20 38791 1 1 13 MET H H -3.288 2.515 -4.600 1.00 . A A . 13 MET H 1 1
20 38792 1 1 13 MET HA H -2.475 0.056 -3.487 1.00 . A A . 13 MET HA 1 1
20 38793 1 1 13 MET HB2 H -0.911 1.904 -3.816 1.00 . A A . 13 MET HB2 1 1
20 38794 1 1 13 MET HB3 H -1.785 2.875 -2.637 1.00 . A A . 13 MET HB3 1 1
20 38795 1 1 13 MET HE1 H 2.643 2.344 -3.303 1.00 . A A . 13 MET HE1 1 1
20 38796 1 1 13 MET HE2 H 1.034 2.248 -4.020 1.00 . A A . 13 MET HE2 1 1
20 38797 1 1 13 MET HE3 H 1.799 0.795 -3.369 1.00 . A A . 13 MET HE3 1 1
20 38798 1 1 13 MET HG2 H -1.151 1.386 -0.863 1.00 . A A . 13 MET HG2 1 1
20 38799 1 1 13 MET HG3 H -0.409 0.271 -2.011 1.00 . A A . 13 MET HG3 1 1
20 38800 1 1 13 MET N N -3.561 1.646 -4.228 1.00 . A A . 13 MET N 1 1
20 38801 1 1 13 MET O O -3.504 -0.103 -1.192 1.00 . A A . 13 MET O 1 1
20 38802 1 1 13 MET SD S 0.946 2.191 -1.640 1.00 . A A . 13 MET SD 1 1
20 38803 1 1 14 ILE C C -6.237 0.780 -0.494 1.00 . A A . 14 ILE C 1 1
20 38804 1 1 14 ILE CA C -5.233 1.924 -0.401 1.00 . A A . 14 ILE CA 1 1
20 38805 1 1 14 ILE CB C -6.003 3.258 -0.234 1.00 . A A . 14 ILE CB 1 1
20 38806 1 1 14 ILE CD1 C -5.700 5.768 0.124 1.00 . A A . 14 ILE CD1 1 1
20 38807 1 1 14 ILE CG1 C -5.031 4.416 -0.003 1.00 . A A . 14 ILE CG1 1 1
20 38808 1 1 14 ILE CG2 C -6.988 3.165 0.926 1.00 . A A . 14 ILE CG2 1 1
20 38809 1 1 14 ILE H H -4.366 2.733 -2.161 1.00 . A A . 14 ILE H 1 1
20 38810 1 1 14 ILE HA H -4.611 1.777 0.469 1.00 . A A . 14 ILE HA 1 1
20 38811 1 1 14 ILE HB H -6.564 3.440 -1.141 1.00 . A A . 14 ILE HB 1 1
20 38812 1 1 14 ILE HD11 H -6.235 5.993 -0.786 1.00 . A A . 14 ILE HD11 1 1
20 38813 1 1 14 ILE HD12 H -4.950 6.525 0.297 1.00 . A A . 14 ILE HD12 1 1
20 38814 1 1 14 ILE HD13 H -6.391 5.748 0.954 1.00 . A A . 14 ILE HD13 1 1
20 38815 1 1 14 ILE HG12 H -4.483 4.237 0.908 1.00 . A A . 14 ILE HG12 1 1
20 38816 1 1 14 ILE HG13 H -4.336 4.466 -0.829 1.00 . A A . 14 ILE HG13 1 1
20 38817 1 1 14 ILE HG21 H -6.452 2.950 1.838 1.00 . A A . 14 ILE HG21 1 1
20 38818 1 1 14 ILE HG22 H -7.700 2.379 0.731 1.00 . A A . 14 ILE HG22 1 1
20 38819 1 1 14 ILE HG23 H -7.508 4.105 1.028 1.00 . A A . 14 ILE HG23 1 1
20 38820 1 1 14 ILE N N -4.367 1.939 -1.577 1.00 . A A . 14 ILE N 1 1
20 38821 1 1 14 ILE O O -6.431 0.025 0.460 1.00 . A A . 14 ILE O 1 1
20 38822 1 1 15 GLU C C -7.278 -1.760 -1.759 1.00 . A A . 15 GLU C 1 1
20 38823 1 1 15 GLU CA C -7.870 -0.361 -1.891 1.00 . A A . 15 GLU CA 1 1
20 38824 1 1 15 GLU CB C -8.487 -0.183 -3.277 1.00 . A A . 15 GLU CB 1 1
20 38825 1 1 15 GLU CD C -10.906 -0.194 -2.550 1.00 . A A . 15 GLU CD 1 1
20 38826 1 1 15 GLU CG C -9.844 -0.845 -3.418 1.00 . A A . 15 GLU CG 1 1
20 38827 1 1 15 GLU H H -6.615 1.264 -2.392 1.00 . A A . 15 GLU H 1 1
20 38828 1 1 15 GLU HA H -8.639 -0.236 -1.148 1.00 . A A . 15 GLU HA 1 1
20 38829 1 1 15 GLU HB2 H -8.598 0.872 -3.479 1.00 . A A . 15 GLU HB2 1 1
20 38830 1 1 15 GLU HB3 H -7.823 -0.613 -4.012 1.00 . A A . 15 GLU HB3 1 1
20 38831 1 1 15 GLU HG2 H -10.153 -0.777 -4.445 1.00 . A A . 15 GLU HG2 1 1
20 38832 1 1 15 GLU HG3 H -9.754 -1.884 -3.136 1.00 . A A . 15 GLU HG3 1 1
20 38833 1 1 15 GLU N N -6.853 0.653 -1.663 1.00 . A A . 15 GLU N 1 1
20 38834 1 1 15 GLU O O -7.847 -2.626 -1.095 1.00 . A A . 15 GLU O 1 1
20 38835 1 1 15 GLU OE1 O -10.921 -0.442 -1.331 1.00 . A A . 15 GLU OE1 1 1
20 38836 1 1 15 GLU OE2 O -11.729 0.576 -3.086 1.00 . A A . 15 GLU OE2 1 1
20 38837 1 1 16 VAL C C -5.078 -3.642 -0.904 1.00 . A A . 16 VAL C 1 1
20 38838 1 1 16 VAL CA C -5.452 -3.265 -2.336 1.00 . A A . 16 VAL CA 1 1
20 38839 1 1 16 VAL CB C -4.186 -3.281 -3.226 1.00 . A A . 16 VAL CB 1 1
20 38840 1 1 16 VAL CG1 C -3.434 -4.597 -3.088 1.00 . A A . 16 VAL CG1 1 1
20 38841 1 1 16 VAL CG2 C -4.553 -3.049 -4.681 1.00 . A A . 16 VAL CG2 1 1
20 38842 1 1 16 VAL H H -5.715 -1.236 -2.895 1.00 . A A . 16 VAL H 1 1
20 38843 1 1 16 VAL HA H -6.143 -4.005 -2.717 1.00 . A A . 16 VAL HA 1 1
20 38844 1 1 16 VAL HB H -3.533 -2.482 -2.909 1.00 . A A . 16 VAL HB 1 1
20 38845 1 1 16 VAL HG11 H -4.071 -5.409 -3.410 1.00 . A A . 16 VAL HG11 1 1
20 38846 1 1 16 VAL HG12 H -3.152 -4.745 -2.057 1.00 . A A . 16 VAL HG12 1 1
20 38847 1 1 16 VAL HG13 H -2.547 -4.569 -3.705 1.00 . A A . 16 VAL HG13 1 1
20 38848 1 1 16 VAL HG21 H -3.655 -3.037 -5.282 1.00 . A A . 16 VAL HG21 1 1
20 38849 1 1 16 VAL HG22 H -5.065 -2.104 -4.778 1.00 . A A . 16 VAL HG22 1 1
20 38850 1 1 16 VAL HG23 H -5.200 -3.846 -5.020 1.00 . A A . 16 VAL HG23 1 1
20 38851 1 1 16 VAL N N -6.122 -1.970 -2.382 1.00 . A A . 16 VAL N 1 1
20 38852 1 1 16 VAL O O -5.264 -4.783 -0.490 1.00 . A A . 16 VAL O 1 1
20 38853 1 1 17 ALA C C -5.416 -3.267 2.079 1.00 . A A . 17 ALA C 1 1
20 38854 1 1 17 ALA CA C -4.191 -2.919 1.238 1.00 . A A . 17 ALA CA 1 1
20 38855 1 1 17 ALA CB C -3.475 -1.704 1.807 1.00 . A A . 17 ALA CB 1 1
20 38856 1 1 17 ALA H H -4.444 -1.781 -0.529 1.00 . A A . 17 ALA H 1 1
20 38857 1 1 17 ALA HA H -3.508 -3.756 1.257 1.00 . A A . 17 ALA HA 1 1
20 38858 1 1 17 ALA HB1 H -4.158 -0.867 1.845 1.00 . A A . 17 ALA HB1 1 1
20 38859 1 1 17 ALA HB2 H -2.635 -1.453 1.175 1.00 . A A . 17 ALA HB2 1 1
20 38860 1 1 17 ALA HB3 H -3.123 -1.926 2.801 1.00 . A A . 17 ALA HB3 1 1
20 38861 1 1 17 ALA N N -4.569 -2.678 -0.147 1.00 . A A . 17 ALA N 1 1
20 38862 1 1 17 ALA O O -5.415 -4.254 2.820 1.00 . A A . 17 ALA O 1 1
20 38863 1 1 18 GLU C C -8.309 -4.033 2.323 1.00 . A A . 18 GLU C 1 1
20 38864 1 1 18 GLU CA C -7.703 -2.669 2.654 1.00 . A A . 18 GLU CA 1 1
20 38865 1 1 18 GLU CB C -8.649 -1.553 2.244 1.00 . A A . 18 GLU CB 1 1
20 38866 1 1 18 GLU CD C -10.750 -1.874 3.589 1.00 . A A . 18 GLU CD 1 1
20 38867 1 1 18 GLU CG C -9.513 -1.034 3.362 1.00 . A A . 18 GLU CG 1 1
20 38868 1 1 18 GLU H H -6.391 -1.664 1.369 1.00 . A A . 18 GLU H 1 1
20 38869 1 1 18 GLU HA H -7.514 -2.608 3.714 1.00 . A A . 18 GLU HA 1 1
20 38870 1 1 18 GLU HB2 H -8.066 -0.730 1.860 1.00 . A A . 18 GLU HB2 1 1
20 38871 1 1 18 GLU HB3 H -9.296 -1.917 1.458 1.00 . A A . 18 GLU HB3 1 1
20 38872 1 1 18 GLU HG2 H -8.930 -1.025 4.271 1.00 . A A . 18 GLU HG2 1 1
20 38873 1 1 18 GLU HG3 H -9.805 -0.034 3.113 1.00 . A A . 18 GLU HG3 1 1
20 38874 1 1 18 GLU N N -6.460 -2.458 1.950 1.00 . A A . 18 GLU N 1 1
20 38875 1 1 18 GLU O O -8.710 -4.783 3.214 1.00 . A A . 18 GLU O 1 1
20 38876 1 1 18 GLU OE1 O -11.732 -1.704 2.829 1.00 . A A . 18 GLU OE1 1 1
20 38877 1 1 18 GLU OE2 O -10.750 -2.713 4.513 1.00 . A A . 18 GLU OE2 1 1
20 38878 1 1 19 LYS C C -8.044 -6.783 0.848 1.00 . A A . 19 LYS C 1 1
20 38879 1 1 19 LYS CA C -8.963 -5.598 0.589 1.00 . A A . 19 LYS CA 1 1
20 38880 1 1 19 LYS CB C -9.345 -5.512 -0.891 1.00 . A A . 19 LYS CB 1 1
20 38881 1 1 19 LYS CD C -10.923 -3.598 -0.462 1.00 . A A . 19 LYS CD 1 1
20 38882 1 1 19 LYS CE C -12.370 -3.138 -0.480 1.00 . A A . 19 LYS CE 1 1
20 38883 1 1 19 LYS CG C -10.749 -4.959 -1.116 1.00 . A A . 19 LYS CG 1 1
20 38884 1 1 19 LYS H H -7.995 -3.726 0.373 1.00 . A A . 19 LYS H 1 1
20 38885 1 1 19 LYS HA H -9.866 -5.740 1.166 1.00 . A A . 19 LYS HA 1 1
20 38886 1 1 19 LYS HB2 H -8.641 -4.866 -1.395 1.00 . A A . 19 LYS HB2 1 1
20 38887 1 1 19 LYS HB3 H -9.291 -6.497 -1.326 1.00 . A A . 19 LYS HB3 1 1
20 38888 1 1 19 LYS HD2 H -10.591 -3.660 0.564 1.00 . A A . 19 LYS HD2 1 1
20 38889 1 1 19 LYS HD3 H -10.319 -2.876 -0.992 1.00 . A A . 19 LYS HD3 1 1
20 38890 1 1 19 LYS HE2 H -12.697 -3.054 -1.504 1.00 . A A . 19 LYS HE2 1 1
20 38891 1 1 19 LYS HE3 H -12.975 -3.869 0.036 1.00 . A A . 19 LYS HE3 1 1
20 38892 1 1 19 LYS HG2 H -10.922 -4.861 -2.177 1.00 . A A . 19 LYS HG2 1 1
20 38893 1 1 19 LYS HG3 H -11.469 -5.645 -0.693 1.00 . A A . 19 LYS HG3 1 1
20 38894 1 1 19 LYS HZ1 H -11.957 -1.096 -0.316 1.00 . A A . 19 LYS HZ1 1 1
20 38895 1 1 19 LYS HZ2 H -12.193 -1.872 1.178 1.00 . A A . 19 LYS HZ2 1 1
20 38896 1 1 19 LYS HZ3 H -13.523 -1.527 0.183 1.00 . A A . 19 LYS HZ3 1 1
20 38897 1 1 19 LYS N N -8.364 -4.350 1.039 1.00 . A A . 19 LYS N 1 1
20 38898 1 1 19 LYS NZ N -12.526 -1.818 0.188 1.00 . A A . 19 LYS NZ 1 1
20 38899 1 1 19 LYS O O -8.509 -7.912 0.975 1.00 . A A . 19 LYS O 1 1
20 38900 1 1 20 GLY C C -6.087 -8.025 2.742 1.00 . A A . 20 GLY C 1 1
20 38901 1 1 20 GLY CA C -5.814 -7.562 1.330 1.00 . A A . 20 GLY CA 1 1
20 38902 1 1 20 GLY H H -6.414 -5.629 0.710 1.00 . A A . 20 GLY H 1 1
20 38903 1 1 20 GLY HA2 H -5.909 -8.400 0.655 1.00 . A A . 20 GLY HA2 1 1
20 38904 1 1 20 GLY HA3 H -4.808 -7.173 1.274 1.00 . A A . 20 GLY HA3 1 1
20 38905 1 1 20 GLY N N -6.746 -6.526 0.934 1.00 . A A . 20 GLY N 1 1
20 38906 1 1 20 GLY O O -6.128 -9.224 3.019 1.00 . A A . 20 GLY O 1 1
20 38907 1 1 21 ALA C C -8.018 -8.064 5.061 1.00 . A A . 21 ALA C 1 1
20 38908 1 1 21 ALA CA C -6.667 -7.360 5.010 1.00 . A A . 21 ALA CA 1 1
20 38909 1 1 21 ALA CB C -6.697 -6.081 5.833 1.00 . A A . 21 ALA CB 1 1
20 38910 1 1 21 ALA H H -6.211 -6.127 3.354 1.00 . A A . 21 ALA H 1 1
20 38911 1 1 21 ALA HA H -5.914 -8.015 5.422 1.00 . A A . 21 ALA HA 1 1
20 38912 1 1 21 ALA HB1 H -6.939 -6.319 6.858 1.00 . A A . 21 ALA HB1 1 1
20 38913 1 1 21 ALA HB2 H -7.442 -5.410 5.433 1.00 . A A . 21 ALA HB2 1 1
20 38914 1 1 21 ALA HB3 H -5.727 -5.606 5.795 1.00 . A A . 21 ALA HB3 1 1
20 38915 1 1 21 ALA N N -6.304 -7.065 3.633 1.00 . A A . 21 ALA N 1 1
20 38916 1 1 21 ALA O O -8.191 -9.049 5.774 1.00 . A A . 21 ALA O 1 1
20 38917 1 1 22 ASP C C -10.248 -9.582 3.674 1.00 . A A . 22 ASP C 1 1
20 38918 1 1 22 ASP CA C -10.303 -8.143 4.192 1.00 . A A . 22 ASP CA 1 1
20 38919 1 1 22 ASP CB C -11.189 -7.282 3.283 1.00 . A A . 22 ASP CB 1 1
20 38920 1 1 22 ASP CG C -12.596 -7.826 3.135 1.00 . A A . 22 ASP CG 1 1
20 38921 1 1 22 ASP H H -8.756 -6.759 3.744 1.00 . A A . 22 ASP H 1 1
20 38922 1 1 22 ASP HA H -10.725 -8.152 5.189 1.00 . A A . 22 ASP HA 1 1
20 38923 1 1 22 ASP HB2 H -11.254 -6.288 3.698 1.00 . A A . 22 ASP HB2 1 1
20 38924 1 1 22 ASP HB3 H -10.741 -7.228 2.303 1.00 . A A . 22 ASP HB3 1 1
20 38925 1 1 22 ASP N N -8.963 -7.560 4.277 1.00 . A A . 22 ASP N 1 1
20 38926 1 1 22 ASP O O -10.998 -10.446 4.133 1.00 . A A . 22 ASP O 1 1
20 38927 1 1 22 ASP OD1 O -13.364 -7.790 4.119 1.00 . A A . 22 ASP OD1 1 1
20 38928 1 1 22 ASP OD2 O -12.947 -8.287 2.030 1.00 . A A . 22 ASP OD2 1 1
20 38929 1 1 23 ARG C C -8.559 -12.098 3.237 1.00 . A A . 23 ARG C 1 1
20 38930 1 1 23 ARG CA C -9.165 -11.174 2.182 1.00 . A A . 23 ARG CA 1 1
20 38931 1 1 23 ARG CB C -8.257 -11.111 0.951 1.00 . A A . 23 ARG CB 1 1
20 38932 1 1 23 ARG CD C -9.514 -12.818 -0.421 1.00 . A A . 23 ARG CD 1 1
20 38933 1 1 23 ARG CG C -8.167 -12.410 0.161 1.00 . A A . 23 ARG CG 1 1
20 38934 1 1 23 ARG CZ C -10.382 -14.342 -2.165 1.00 . A A . 23 ARG CZ 1 1
20 38935 1 1 23 ARG H H -8.797 -9.097 2.388 1.00 . A A . 23 ARG H 1 1
20 38936 1 1 23 ARG HA H -10.132 -11.555 1.894 1.00 . A A . 23 ARG HA 1 1
20 38937 1 1 23 ARG HB2 H -8.626 -10.342 0.292 1.00 . A A . 23 ARG HB2 1 1
20 38938 1 1 23 ARG HB3 H -7.261 -10.844 1.273 1.00 . A A . 23 ARG HB3 1 1
20 38939 1 1 23 ARG HD2 H -10.114 -13.257 0.363 1.00 . A A . 23 ARG HD2 1 1
20 38940 1 1 23 ARG HD3 H -10.009 -11.937 -0.804 1.00 . A A . 23 ARG HD3 1 1
20 38941 1 1 23 ARG HE H -8.445 -14.013 -1.783 1.00 . A A . 23 ARG HE 1 1
20 38942 1 1 23 ARG HG2 H -7.465 -12.278 -0.646 1.00 . A A . 23 ARG HG2 1 1
20 38943 1 1 23 ARG HG3 H -7.818 -13.193 0.819 1.00 . A A . 23 ARG HG3 1 1
20 38944 1 1 23 ARG HH11 H -11.831 -13.594 -0.945 1.00 . A A . 23 ARG HH11 1 1
20 38945 1 1 23 ARG HH12 H -12.395 -14.554 -2.278 1.00 . A A . 23 ARG HH12 1 1
20 38946 1 1 23 ARG HH21 H -9.189 -15.306 -3.493 1.00 . A A . 23 ARG HH21 1 1
20 38947 1 1 23 ARG HH22 H -10.904 -15.546 -3.716 1.00 . A A . 23 ARG HH22 1 1
20 38948 1 1 23 ARG N N -9.350 -9.835 2.732 1.00 . A A . 23 ARG N 1 1
20 38949 1 1 23 ARG NE N -9.364 -13.790 -1.505 1.00 . A A . 23 ARG NE 1 1
20 38950 1 1 23 ARG NH1 N -11.634 -14.152 -1.765 1.00 . A A . 23 ARG NH1 1 1
20 38951 1 1 23 ARG NH2 N -10.140 -15.127 -3.206 1.00 . A A . 23 ARG NH2 1 1
20 38952 1 1 23 ARG O O -8.936 -13.266 3.349 1.00 . A A . 23 ARG O 1 1
20 38953 1 1 24 TYR C C -8.078 -12.591 6.178 1.00 . A A . 24 TYR C 1 1
20 38954 1 1 24 TYR CA C -7.017 -12.289 5.119 1.00 . A A . 24 TYR CA 1 1
20 38955 1 1 24 TYR CB C -5.878 -11.459 5.720 1.00 . A A . 24 TYR CB 1 1
20 38956 1 1 24 TYR CD1 C -3.955 -13.022 6.200 1.00 . A A . 24 TYR CD1 1 1
20 38957 1 1 24 TYR CD2 C -5.144 -12.109 8.054 1.00 . A A . 24 TYR CD2 1 1
20 38958 1 1 24 TYR CE1 C -3.121 -13.704 7.065 1.00 . A A . 24 TYR CE1 1 1
20 38959 1 1 24 TYR CE2 C -4.311 -12.788 8.927 1.00 . A A . 24 TYR CE2 1 1
20 38960 1 1 24 TYR CG C -4.980 -12.215 6.677 1.00 . A A . 24 TYR CG 1 1
20 38961 1 1 24 TYR CZ C -3.301 -13.583 8.427 1.00 . A A . 24 TYR CZ 1 1
20 38962 1 1 24 TYR H H -7.321 -10.640 3.827 1.00 . A A . 24 TYR H 1 1
20 38963 1 1 24 TYR HA H -6.620 -13.219 4.738 1.00 . A A . 24 TYR HA 1 1
20 38964 1 1 24 TYR HB2 H -5.260 -11.085 4.919 1.00 . A A . 24 TYR HB2 1 1
20 38965 1 1 24 TYR HB3 H -6.302 -10.623 6.257 1.00 . A A . 24 TYR HB3 1 1
20 38966 1 1 24 TYR HD1 H -3.813 -13.117 5.132 1.00 . A A . 24 TYR HD1 1 1
20 38967 1 1 24 TYR HD2 H -5.938 -11.488 8.442 1.00 . A A . 24 TYR HD2 1 1
20 38968 1 1 24 TYR HE1 H -2.331 -14.328 6.673 1.00 . A A . 24 TYR HE1 1 1
20 38969 1 1 24 TYR HE2 H -4.454 -12.692 9.993 1.00 . A A . 24 TYR HE2 1 1
20 38970 1 1 24 TYR HH H -2.972 -14.591 10.034 1.00 . A A . 24 TYR HH 1 1
20 38971 1 1 24 TYR N N -7.623 -11.559 4.011 1.00 . A A . 24 TYR N 1 1
20 38972 1 1 24 TYR O O -8.085 -13.660 6.786 1.00 . A A . 24 TYR O 1 1
20 38973 1 1 24 TYR OH O -2.466 -14.258 9.288 1.00 . A A . 24 TYR OH 1 1
20 38974 1 1 25 GLN C C -11.060 -12.878 6.822 1.00 . A A . 25 GLN C 1 1
20 38975 1 1 25 GLN CA C -10.102 -11.790 7.295 1.00 . A A . 25 GLN CA 1 1
20 38976 1 1 25 GLN CB C -10.863 -10.471 7.439 1.00 . A A . 25 GLN CB 1 1
20 38977 1 1 25 GLN CD C -10.915 -8.131 8.381 1.00 . A A . 25 GLN CD 1 1
20 38978 1 1 25 GLN CG C -10.093 -9.388 8.171 1.00 . A A . 25 GLN CG 1 1
20 38979 1 1 25 GLN H H -8.882 -10.785 5.886 1.00 . A A . 25 GLN H 1 1
20 38980 1 1 25 GLN HA H -9.703 -12.071 8.258 1.00 . A A . 25 GLN HA 1 1
20 38981 1 1 25 GLN HB2 H -11.100 -10.101 6.452 1.00 . A A . 25 GLN HB2 1 1
20 38982 1 1 25 GLN HB3 H -11.782 -10.650 7.971 1.00 . A A . 25 GLN HB3 1 1
20 38983 1 1 25 GLN HE21 H -11.969 -8.498 6.736 1.00 . A A . 25 GLN HE21 1 1
20 38984 1 1 25 GLN HE22 H -12.402 -7.063 7.603 1.00 . A A . 25 GLN HE22 1 1
20 38985 1 1 25 GLN HG2 H -9.791 -9.768 9.136 1.00 . A A . 25 GLN HG2 1 1
20 38986 1 1 25 GLN HG3 H -9.214 -9.137 7.595 1.00 . A A . 25 GLN HG3 1 1
20 38987 1 1 25 GLN N N -8.981 -11.634 6.372 1.00 . A A . 25 GLN N 1 1
20 38988 1 1 25 GLN NE2 N -11.854 -7.873 7.482 1.00 . A A . 25 GLN NE2 1 1
20 38989 1 1 25 GLN O O -11.668 -13.580 7.634 1.00 . A A . 25 GLN O 1 1
20 38990 1 1 25 GLN OE1 O -10.714 -7.397 9.351 1.00 . A A . 25 GLN OE1 1 1
20 38991 1 1 26 GLU C C -11.535 -15.408 5.222 1.00 . A A . 26 GLU C 1 1
20 38992 1 1 26 GLU CA C -12.071 -14.014 4.919 1.00 . A A . 26 GLU CA 1 1
20 38993 1 1 26 GLU CB C -12.176 -13.809 3.403 1.00 . A A . 26 GLU CB 1 1
20 38994 1 1 26 GLU CD C -13.158 -14.634 1.215 1.00 . A A . 26 GLU CD 1 1
20 38995 1 1 26 GLU CG C -13.194 -14.717 2.730 1.00 . A A . 26 GLU CG 1 1
20 38996 1 1 26 GLU H H -10.701 -12.400 4.913 1.00 . A A . 26 GLU H 1 1
20 38997 1 1 26 GLU HA H -13.049 -13.911 5.361 1.00 . A A . 26 GLU HA 1 1
20 38998 1 1 26 GLU HB2 H -12.456 -12.783 3.211 1.00 . A A . 26 GLU HB2 1 1
20 38999 1 1 26 GLU HB3 H -11.209 -13.997 2.959 1.00 . A A . 26 GLU HB3 1 1
20 39000 1 1 26 GLU HG2 H -12.992 -15.738 3.021 1.00 . A A . 26 GLU HG2 1 1
20 39001 1 1 26 GLU HG3 H -14.181 -14.439 3.068 1.00 . A A . 26 GLU HG3 1 1
20 39002 1 1 26 GLU N N -11.198 -13.004 5.506 1.00 . A A . 26 GLU N 1 1
20 39003 1 1 26 GLU O O -12.301 -16.329 5.522 1.00 . A A . 26 GLU O 1 1
20 39004 1 1 26 GLU OE1 O -12.654 -13.624 0.679 1.00 . A A . 26 GLU OE1 1 1
20 39005 1 1 26 GLU OE2 O -13.637 -15.580 0.556 1.00 . A A . 26 GLU OE2 1 1
20 39006 1 1 27 GLY C C -9.839 -17.782 4.243 1.00 . A A . 27 GLY C 1 1
20 39007 1 1 27 GLY CA C -9.588 -16.831 5.390 1.00 . A A . 27 GLY CA 1 1
20 39008 1 1 27 GLY H H -9.661 -14.763 4.948 1.00 . A A . 27 GLY H 1 1
20 39009 1 1 27 GLY HA2 H -8.524 -16.686 5.502 1.00 . A A . 27 GLY HA2 1 1
20 39010 1 1 27 GLY HA3 H -9.987 -17.261 6.296 1.00 . A A . 27 GLY HA3 1 1
20 39011 1 1 27 GLY N N -10.215 -15.546 5.158 1.00 . A A . 27 GLY N 1 1
20 39012 1 1 27 GLY O O -10.589 -18.750 4.381 1.00 . A A . 27 GLY O 1 1
20 39013 1 1 28 LYS C C -8.685 -19.575 1.879 1.00 . A A . 28 LYS C 1 1
20 39014 1 1 28 LYS CA C -9.481 -18.274 1.897 1.00 . A A . 28 LYS CA 1 1
20 39015 1 1 28 LYS CB C -9.165 -17.440 0.656 1.00 . A A . 28 LYS CB 1 1
20 39016 1 1 28 LYS CD C -11.460 -17.659 -0.323 1.00 . A A . 28 LYS CD 1 1
20 39017 1 1 28 LYS CE C -12.275 -17.774 -1.601 1.00 . A A . 28 LYS CE 1 1
20 39018 1 1 28 LYS CG C -9.971 -17.836 -0.573 1.00 . A A . 28 LYS CG 1 1
20 39019 1 1 28 LYS H H -8.567 -16.780 3.082 1.00 . A A . 28 LYS H 1 1
20 39020 1 1 28 LYS HA H -10.533 -18.516 1.892 1.00 . A A . 28 LYS HA 1 1
20 39021 1 1 28 LYS HB2 H -9.369 -16.404 0.871 1.00 . A A . 28 LYS HB2 1 1
20 39022 1 1 28 LYS HB3 H -8.117 -17.551 0.421 1.00 . A A . 28 LYS HB3 1 1
20 39023 1 1 28 LYS HD2 H -11.791 -18.419 0.369 1.00 . A A . 28 LYS HD2 1 1
20 39024 1 1 28 LYS HD3 H -11.627 -16.682 0.111 1.00 . A A . 28 LYS HD3 1 1
20 39025 1 1 28 LYS HE2 H -11.894 -17.067 -2.324 1.00 . A A . 28 LYS HE2 1 1
20 39026 1 1 28 LYS HE3 H -12.175 -18.777 -1.989 1.00 . A A . 28 LYS HE3 1 1
20 39027 1 1 28 LYS HG2 H -9.676 -17.209 -1.401 1.00 . A A . 28 LYS HG2 1 1
20 39028 1 1 28 LYS HG3 H -9.772 -18.871 -0.807 1.00 . A A . 28 LYS HG3 1 1
20 39029 1 1 28 LYS HZ1 H -14.186 -17.235 -2.260 1.00 . A A . 28 LYS HZ1 1 1
20 39030 1 1 28 LYS HZ2 H -13.819 -16.697 -0.687 1.00 . A A . 28 LYS HZ2 1 1
20 39031 1 1 28 LYS HZ3 H -14.185 -18.332 -0.966 1.00 . A A . 28 LYS HZ3 1 1
20 39032 1 1 28 LYS N N -9.216 -17.510 3.107 1.00 . A A . 28 LYS N 1 1
20 39033 1 1 28 LYS NZ N -13.715 -17.489 -1.363 1.00 . A A . 28 LYS NZ 1 1
20 39034 1 1 28 LYS O O -7.681 -19.689 1.174 1.00 . A A . 28 LYS O 1 1
20 39035 1 1 29 ASN C C -7.195 -21.904 3.392 1.00 . A A . 29 ASN C 1 1
20 39036 1 1 29 ASN CA C -8.584 -21.885 2.739 1.00 . A A . 29 ASN CA 1 1
20 39037 1 1 29 ASN CB C -8.512 -22.498 1.332 1.00 . A A . 29 ASN CB 1 1
20 39038 1 1 29 ASN CG C -8.578 -24.015 1.341 1.00 . A A . 29 ASN CG 1 1
20 39039 1 1 29 ASN H H -9.880 -20.308 3.297 1.00 . A A . 29 ASN H 1 1
20 39040 1 1 29 ASN HA H -9.251 -22.485 3.341 1.00 . A A . 29 ASN HA 1 1
20 39041 1 1 29 ASN HB2 H -9.338 -22.128 0.743 1.00 . A A . 29 ASN HB2 1 1
20 39042 1 1 29 ASN HB3 H -7.585 -22.201 0.866 1.00 . A A . 29 ASN HB3 1 1
20 39043 1 1 29 ASN HD21 H -9.308 -24.010 -0.506 1.00 . A A . 29 ASN HD21 1 1
20 39044 1 1 29 ASN HD22 H -9.090 -25.565 0.213 1.00 . A A . 29 ASN HD22 1 1
20 39045 1 1 29 ASN N N -9.140 -20.530 2.691 1.00 . A A . 29 ASN N 1 1
20 39046 1 1 29 ASN ND2 N -9.039 -24.589 0.240 1.00 . A A . 29 ASN ND2 1 1
20 39047 1 1 29 ASN O O -6.425 -20.949 3.288 1.00 . A A . 29 ASN O 1 1
20 39048 1 1 29 ASN OD1 O -8.214 -24.667 2.320 1.00 . A A . 29 ASN OD1 1 1
20 39049 1 1 30 SER C C -4.806 -24.254 3.942 1.00 . A A . 30 SER C 1 1
20 39050 1 1 30 SER CA C -5.582 -23.172 4.694 1.00 . A A . 30 SER CA 1 1
20 39051 1 1 30 SER CB C -5.743 -23.550 6.169 1.00 . A A . 30 SER CB 1 1
20 39052 1 1 30 SER H H -7.568 -23.693 4.192 1.00 . A A . 30 SER H 1 1
20 39053 1 1 30 SER HA H -5.048 -22.236 4.621 1.00 . A A . 30 SER HA 1 1
20 39054 1 1 30 SER HB2 H -6.468 -22.894 6.629 1.00 . A A . 30 SER HB2 1 1
20 39055 1 1 30 SER HB3 H -6.092 -24.571 6.235 1.00 . A A . 30 SER HB3 1 1
20 39056 1 1 30 SER HG H -4.643 -22.872 7.645 1.00 . A A . 30 SER HG 1 1
20 39057 1 1 30 SER N N -6.891 -22.992 4.084 1.00 . A A . 30 SER N 1 1
20 39058 1 1 30 SER O O -3.640 -24.530 4.233 1.00 . A A . 30 SER O 1 1
20 39059 1 1 30 SER OG O -4.519 -23.442 6.880 1.00 . A A . 30 SER OG 1 1
20 39060 1 1 31 ASN C C -3.934 -25.251 1.111 1.00 . A A . 31 ASN C 1 1
20 39061 1 1 31 ASN CA C -4.864 -25.890 2.133 1.00 . A A . 31 ASN CA 1 1
20 39062 1 1 31 ASN CB C -5.951 -26.712 1.429 1.00 . A A . 31 ASN CB 1 1
20 39063 1 1 31 ASN CG C -5.390 -27.777 0.506 1.00 . A A . 31 ASN CG 1 1
20 39064 1 1 31 ASN H H -6.404 -24.603 2.792 1.00 . A A . 31 ASN H 1 1
20 39065 1 1 31 ASN HA H -4.286 -26.541 2.774 1.00 . A A . 31 ASN HA 1 1
20 39066 1 1 31 ASN HB2 H -6.559 -27.199 2.177 1.00 . A A . 31 ASN HB2 1 1
20 39067 1 1 31 ASN HB3 H -6.573 -26.047 0.848 1.00 . A A . 31 ASN HB3 1 1
20 39068 1 1 31 ASN HD21 H -5.410 -29.105 1.979 1.00 . A A . 31 ASN HD21 1 1
20 39069 1 1 31 ASN HD22 H -4.830 -29.684 0.455 1.00 . A A . 31 ASN HD22 1 1
20 39070 1 1 31 ASN N N -5.473 -24.862 2.965 1.00 . A A . 31 ASN N 1 1
20 39071 1 1 31 ASN ND2 N -5.189 -28.973 1.035 1.00 . A A . 31 ASN ND2 1 1
20 39072 1 1 31 ASN O O -4.378 -24.554 0.195 1.00 . A A . 31 ASN O 1 1
20 39073 1 1 31 ASN OD1 O -5.156 -27.531 -0.676 1.00 . A A . 31 ASN OD1 1 1
20 39074 1 1 32 HIS C C -1.500 -25.679 -0.878 1.00 . A A . 32 HIS C 1 1
20 39075 1 1 32 HIS CA C -1.647 -24.869 0.408 1.00 . A A . 32 HIS CA 1 1
20 39076 1 1 32 HIS CB C -0.298 -24.752 1.135 1.00 . A A . 32 HIS CB 1 1
20 39077 1 1 32 HIS CD2 C 1.685 -24.339 -0.492 1.00 . A A . 32 HIS CD2 1 1
20 39078 1 1 32 HIS CE1 C 1.881 -22.177 -0.220 1.00 . A A . 32 HIS CE1 1 1
20 39079 1 1 32 HIS CG C 0.737 -23.954 0.395 1.00 . A A . 32 HIS CG 1 1
20 39080 1 1 32 HIS H H -2.346 -26.068 2.011 1.00 . A A . 32 HIS H 1 1
20 39081 1 1 32 HIS HA H -1.994 -23.879 0.155 1.00 . A A . 32 HIS HA 1 1
20 39082 1 1 32 HIS HB2 H -0.455 -24.278 2.092 1.00 . A A . 32 HIS HB2 1 1
20 39083 1 1 32 HIS HB3 H 0.099 -25.744 1.294 1.00 . A A . 32 HIS HB3 1 1
20 39084 1 1 32 HIS HD1 H 0.354 -22.010 1.140 1.00 . A A . 32 HIS HD1 1 1
20 39085 1 1 32 HIS HD2 H 1.864 -25.346 -0.842 1.00 . A A . 32 HIS HD2 1 1
20 39086 1 1 32 HIS HE1 H 2.230 -21.157 -0.303 1.00 . A A . 32 HIS HE1 1 1
20 39087 1 1 32 HIS HE2 H 3.247 -23.218 -1.342 1.00 . A A . 32 HIS HE2 1 1
20 39088 1 1 32 HIS N N -2.641 -25.475 1.279 1.00 . A A . 32 HIS N 1 1
20 39089 1 1 32 HIS ND1 N 0.890 -22.593 0.546 1.00 . A A . 32 HIS ND1 1 1
20 39090 1 1 32 HIS NE2 N 2.382 -23.215 -0.860 1.00 . A A . 32 HIS NE2 1 1
20 39091 1 1 32 HIS O O -0.555 -26.449 -1.037 1.00 . A A . 32 HIS O 1 1
20 39092 1 1 33 SER C C -2.023 -25.124 -4.145 1.00 . A A . 33 SER C 1 1
20 39093 1 1 33 SER CA C -2.403 -26.154 -3.085 1.00 . A A . 33 SER CA 1 1
20 39094 1 1 33 SER CB C -3.750 -26.801 -3.414 1.00 . A A . 33 SER CB 1 1
20 39095 1 1 33 SER H H -3.258 -24.997 -1.537 1.00 . A A . 33 SER H 1 1
20 39096 1 1 33 SER HA H -1.641 -26.921 -3.051 1.00 . A A . 33 SER HA 1 1
20 39097 1 1 33 SER HB2 H -3.833 -26.932 -4.483 1.00 . A A . 33 SER HB2 1 1
20 39098 1 1 33 SER HB3 H -3.816 -27.762 -2.926 1.00 . A A . 33 SER HB3 1 1
20 39099 1 1 33 SER HG H -5.198 -26.374 -2.164 1.00 . A A . 33 SER HG 1 1
20 39100 1 1 33 SER N N -2.464 -25.527 -1.772 1.00 . A A . 33 SER N 1 1
20 39101 1 1 33 SER O O -1.985 -25.419 -5.339 1.00 . A A . 33 SER O 1 1
20 39102 1 1 33 SER OG O -4.822 -25.986 -2.967 1.00 . A A . 33 SER OG 1 1
20 39103 1 1 34 TYR C C 0.167 -22.587 -4.365 1.00 . A A . 34 TYR C 1 1
20 39104 1 1 34 TYR CA C -1.323 -22.830 -4.570 1.00 . A A . 34 TYR CA 1 1
20 39105 1 1 34 TYR CB C -2.115 -21.549 -4.275 1.00 . A A . 34 TYR CB 1 1
20 39106 1 1 34 TYR CD1 C -4.503 -21.980 -4.986 1.00 . A A . 34 TYR CD1 1 1
20 39107 1 1 34 TYR CD2 C -4.026 -21.843 -2.655 1.00 . A A . 34 TYR CD2 1 1
20 39108 1 1 34 TYR CE1 C -5.836 -22.207 -4.703 1.00 . A A . 34 TYR CE1 1 1
20 39109 1 1 34 TYR CE2 C -5.357 -22.071 -2.363 1.00 . A A . 34 TYR CE2 1 1
20 39110 1 1 34 TYR CG C -3.576 -21.793 -3.968 1.00 . A A . 34 TYR CG 1 1
20 39111 1 1 34 TYR CZ C -6.257 -22.253 -3.389 1.00 . A A . 34 TYR CZ 1 1
20 39112 1 1 34 TYR H H -1.835 -23.731 -2.733 1.00 . A A . 34 TYR H 1 1
20 39113 1 1 34 TYR HA H -1.497 -23.135 -5.592 1.00 . A A . 34 TYR HA 1 1
20 39114 1 1 34 TYR HB2 H -1.677 -21.049 -3.424 1.00 . A A . 34 TYR HB2 1 1
20 39115 1 1 34 TYR HB3 H -2.063 -20.896 -5.134 1.00 . A A . 34 TYR HB3 1 1
20 39116 1 1 34 TYR HD1 H -4.169 -21.947 -6.013 1.00 . A A . 34 TYR HD1 1 1
20 39117 1 1 34 TYR HD2 H -3.320 -21.699 -1.852 1.00 . A A . 34 TYR HD2 1 1
20 39118 1 1 34 TYR HE1 H -6.543 -22.348 -5.507 1.00 . A A . 34 TYR HE1 1 1
20 39119 1 1 34 TYR HE2 H -5.687 -22.106 -1.334 1.00 . A A . 34 TYR HE2 1 1
20 39120 1 1 34 TYR HH H -7.901 -23.223 -3.625 1.00 . A A . 34 TYR HH 1 1
20 39121 1 1 34 TYR N N -1.749 -23.906 -3.690 1.00 . A A . 34 TYR N 1 1
20 39122 1 1 34 TYR O O 0.567 -21.722 -3.583 1.00 . A A . 34 TYR O 1 1
20 39123 1 1 34 TYR OH O -7.583 -22.482 -3.103 1.00 . A A . 34 TYR OH 1 1
20 39124 1 1 35 ASP C C 3.192 -22.312 -5.513 1.00 . A A . 35 ASP C 1 1
20 39125 1 1 35 ASP CA C 2.420 -23.391 -4.767 1.00 . A A . 35 ASP CA 1 1
20 39126 1 1 35 ASP CB C 3.019 -24.769 -5.068 1.00 . A A . 35 ASP CB 1 1
20 39127 1 1 35 ASP CG C 2.621 -25.806 -4.041 1.00 . A A . 35 ASP CG 1 1
20 39128 1 1 35 ASP H H 0.626 -23.953 -5.758 1.00 . A A . 35 ASP H 1 1
20 39129 1 1 35 ASP HA H 2.531 -23.205 -3.710 1.00 . A A . 35 ASP HA 1 1
20 39130 1 1 35 ASP HB2 H 2.678 -25.101 -6.038 1.00 . A A . 35 ASP HB2 1 1
20 39131 1 1 35 ASP HB3 H 4.096 -24.691 -5.076 1.00 . A A . 35 ASP HB3 1 1
20 39132 1 1 35 ASP N N 0.990 -23.369 -5.049 1.00 . A A . 35 ASP N 1 1
20 39133 1 1 35 ASP O O 3.753 -22.562 -6.577 1.00 . A A . 35 ASP O 1 1
20 39134 1 1 35 ASP OD1 O 3.318 -25.925 -3.014 1.00 . A A . 35 ASP OD1 1 1
20 39135 1 1 35 ASP OD2 O 1.609 -26.502 -4.252 1.00 . A A . 35 ASP OD2 1 1
20 39136 1 1 36 PHE C C 4.122 -19.670 -6.791 1.00 . A A . 36 PHE C 1 1
20 39137 1 1 36 PHE CA C 4.099 -20.026 -5.299 1.00 . A A . 36 PHE CA 1 1
20 39138 1 1 36 PHE CB C 5.501 -20.446 -4.837 1.00 . A A . 36 PHE CB 1 1
20 39139 1 1 36 PHE CD1 C 6.089 -18.943 -2.919 1.00 . A A . 36 PHE CD1 1 1
20 39140 1 1 36 PHE CD2 C 7.278 -18.674 -4.969 1.00 . A A . 36 PHE CD2 1 1
20 39141 1 1 36 PHE CE1 C 6.825 -17.922 -2.352 1.00 . A A . 36 PHE CE1 1 1
20 39142 1 1 36 PHE CE2 C 8.018 -17.651 -4.408 1.00 . A A . 36 PHE CE2 1 1
20 39143 1 1 36 PHE CG C 6.305 -19.331 -4.231 1.00 . A A . 36 PHE CG 1 1
20 39144 1 1 36 PHE CZ C 7.791 -17.274 -3.098 1.00 . A A . 36 PHE CZ 1 1
20 39145 1 1 36 PHE H H 2.459 -20.918 -4.290 1.00 . A A . 36 PHE H 1 1
20 39146 1 1 36 PHE HA H 3.809 -19.149 -4.745 1.00 . A A . 36 PHE HA 1 1
20 39147 1 1 36 PHE HB2 H 5.407 -21.225 -4.096 1.00 . A A . 36 PHE HB2 1 1
20 39148 1 1 36 PHE HB3 H 6.049 -20.830 -5.685 1.00 . A A . 36 PHE HB3 1 1
20 39149 1 1 36 PHE HD1 H 5.334 -19.450 -2.334 1.00 . A A . 36 PHE HD1 1 1
20 39150 1 1 36 PHE HD2 H 7.455 -18.968 -5.993 1.00 . A A . 36 PHE HD2 1 1
20 39151 1 1 36 PHE HE1 H 6.646 -17.629 -1.328 1.00 . A A . 36 PHE HE1 1 1
20 39152 1 1 36 PHE HE2 H 8.774 -17.148 -4.992 1.00 . A A . 36 PHE HE2 1 1
20 39153 1 1 36 PHE HZ H 8.368 -16.476 -2.656 1.00 . A A . 36 PHE HZ 1 1
20 39154 1 1 36 PHE N N 3.152 -21.099 -4.961 1.00 . A A . 36 PHE N 1 1
20 39155 1 1 36 PHE O O 5.106 -19.123 -7.284 1.00 . A A . 36 PHE O 1 1
20 39156 1 1 37 PHE C C 1.599 -19.337 -9.423 1.00 . A A . 37 PHE C 1 1
20 39157 1 1 37 PHE CA C 3.011 -19.642 -8.939 1.00 . A A . 37 PHE CA 1 1
20 39158 1 1 37 PHE CB C 3.606 -20.813 -9.732 1.00 . A A . 37 PHE CB 1 1
20 39159 1 1 37 PHE CD1 C 4.710 -19.613 -11.641 1.00 . A A . 37 PHE CD1 1 1
20 39160 1 1 37 PHE CD2 C 3.004 -21.203 -12.139 1.00 . A A . 37 PHE CD2 1 1
20 39161 1 1 37 PHE CE1 C 4.869 -19.357 -12.989 1.00 . A A . 37 PHE CE1 1 1
20 39162 1 1 37 PHE CE2 C 3.159 -20.951 -13.488 1.00 . A A . 37 PHE CE2 1 1
20 39163 1 1 37 PHE CG C 3.776 -20.537 -11.200 1.00 . A A . 37 PHE CG 1 1
20 39164 1 1 37 PHE CZ C 4.093 -20.026 -13.914 1.00 . A A . 37 PHE CZ 1 1
20 39165 1 1 37 PHE H H 2.266 -20.353 -7.084 1.00 . A A . 37 PHE H 1 1
20 39166 1 1 37 PHE HA H 3.623 -18.765 -9.101 1.00 . A A . 37 PHE HA 1 1
20 39167 1 1 37 PHE HB2 H 4.577 -21.052 -9.327 1.00 . A A . 37 PHE HB2 1 1
20 39168 1 1 37 PHE HB3 H 2.959 -21.672 -9.628 1.00 . A A . 37 PHE HB3 1 1
20 39169 1 1 37 PHE HD1 H 5.317 -19.089 -10.918 1.00 . A A . 37 PHE HD1 1 1
20 39170 1 1 37 PHE HD2 H 2.274 -21.925 -11.806 1.00 . A A . 37 PHE HD2 1 1
20 39171 1 1 37 PHE HE1 H 5.601 -18.633 -13.319 1.00 . A A . 37 PHE HE1 1 1
20 39172 1 1 37 PHE HE2 H 2.549 -21.475 -14.210 1.00 . A A . 37 PHE HE2 1 1
20 39173 1 1 37 PHE HZ H 4.216 -19.826 -14.970 1.00 . A A . 37 PHE HZ 1 1
20 39174 1 1 37 PHE N N 3.040 -19.941 -7.511 1.00 . A A . 37 PHE N 1 1
20 39175 1 1 37 PHE O O 1.398 -18.448 -10.247 1.00 . A A . 37 PHE O 1 1
20 39176 1 1 38 GLU C C -1.310 -18.541 -8.971 1.00 . A A . 38 GLU C 1 1
20 39177 1 1 38 GLU CA C -0.762 -19.916 -9.340 1.00 . A A . 38 GLU CA 1 1
20 39178 1 1 38 GLU CB C -1.634 -21.014 -8.735 1.00 . A A . 38 GLU CB 1 1
20 39179 1 1 38 GLU CD C -1.011 -22.543 -10.632 1.00 . A A . 38 GLU CD 1 1
20 39180 1 1 38 GLU CG C -1.192 -22.409 -9.134 1.00 . A A . 38 GLU CG 1 1
20 39181 1 1 38 GLU H H 0.843 -20.764 -8.252 1.00 . A A . 38 GLU H 1 1
20 39182 1 1 38 GLU HA H -0.782 -20.014 -10.413 1.00 . A A . 38 GLU HA 1 1
20 39183 1 1 38 GLU HB2 H -1.593 -20.939 -7.659 1.00 . A A . 38 GLU HB2 1 1
20 39184 1 1 38 GLU HB3 H -2.653 -20.872 -9.062 1.00 . A A . 38 GLU HB3 1 1
20 39185 1 1 38 GLU HG2 H -0.252 -22.631 -8.651 1.00 . A A . 38 GLU HG2 1 1
20 39186 1 1 38 GLU HG3 H -1.939 -23.117 -8.809 1.00 . A A . 38 GLU HG3 1 1
20 39187 1 1 38 GLU N N 0.625 -20.077 -8.910 1.00 . A A . 38 GLU N 1 1
20 39188 1 1 38 GLU O O -1.706 -17.764 -9.839 1.00 . A A . 38 GLU O 1 1
20 39189 1 1 38 GLU OE1 O -2.001 -22.831 -11.334 1.00 . A A . 38 GLU OE1 1 1
20 39190 1 1 38 GLU OE2 O 0.124 -22.362 -11.116 1.00 . A A . 38 GLU OE2 1 1
20 39191 1 1 39 THR C C -0.654 -16.032 -6.863 1.00 . A A . 39 THR C 1 1
20 39192 1 1 39 THR CA C -1.821 -16.954 -7.218 1.00 . A A . 39 THR CA 1 1
20 39193 1 1 39 THR CB C -2.763 -17.126 -6.000 1.00 . A A . 39 THR CB 1 1
20 39194 1 1 39 THR CG2 C -2.047 -17.801 -4.838 1.00 . A A . 39 THR CG2 1 1
20 39195 1 1 39 THR H H -1.021 -18.899 -7.034 1.00 . A A . 39 THR H 1 1
20 39196 1 1 39 THR HA H -2.387 -16.505 -8.023 1.00 . A A . 39 THR HA 1 1
20 39197 1 1 39 THR HB H -3.592 -17.754 -6.298 1.00 . A A . 39 THR HB 1 1
20 39198 1 1 39 THR HG1 H -3.296 -15.239 -6.313 1.00 . A A . 39 THR HG1 1 1
20 39199 1 1 39 THR HG21 H -2.724 -17.895 -4.001 1.00 . A A . 39 THR HG21 1 1
20 39200 1 1 39 THR HG22 H -1.193 -17.207 -4.547 1.00 . A A . 39 THR HG22 1 1
20 39201 1 1 39 THR HG23 H -1.716 -18.784 -5.142 1.00 . A A . 39 THR HG23 1 1
20 39202 1 1 39 THR N N -1.330 -18.241 -7.684 1.00 . A A . 39 THR N 1 1
20 39203 1 1 39 THR O O -0.781 -14.807 -6.886 1.00 . A A . 39 THR O 1 1
20 39204 1 1 39 THR OG1 O -3.278 -15.862 -5.566 1.00 . A A . 39 THR OG1 1 1
20 39205 1 1 40 ILE C C 2.535 -15.541 -7.374 1.00 . A A . 40 ILE C 1 1
20 39206 1 1 40 ILE CA C 1.664 -15.867 -6.166 1.00 . A A . 40 ILE CA 1 1
20 39207 1 1 40 ILE CB C 2.503 -16.628 -5.108 1.00 . A A . 40 ILE CB 1 1
20 39208 1 1 40 ILE CD1 C 2.318 -17.936 -2.918 1.00 . A A . 40 ILE CD1 1 1
20 39209 1 1 40 ILE CG1 C 1.599 -17.122 -3.973 1.00 . A A . 40 ILE CG1 1 1
20 39210 1 1 40 ILE CG2 C 3.607 -15.733 -4.553 1.00 . A A . 40 ILE CG2 1 1
20 39211 1 1 40 ILE H H 0.561 -17.599 -6.657 1.00 . A A . 40 ILE H 1 1
20 39212 1 1 40 ILE HA H 1.319 -14.943 -5.725 1.00 . A A . 40 ILE HA 1 1
20 39213 1 1 40 ILE HB H 2.966 -17.477 -5.587 1.00 . A A . 40 ILE HB 1 1
20 39214 1 1 40 ILE HD11 H 2.724 -18.831 -3.364 1.00 . A A . 40 ILE HD11 1 1
20 39215 1 1 40 ILE HD12 H 1.623 -18.208 -2.138 1.00 . A A . 40 ILE HD12 1 1
20 39216 1 1 40 ILE HD13 H 3.121 -17.349 -2.494 1.00 . A A . 40 ILE HD13 1 1
20 39217 1 1 40 ILE HG12 H 1.154 -16.270 -3.482 1.00 . A A . 40 ILE HG12 1 1
20 39218 1 1 40 ILE HG13 H 0.817 -17.739 -4.391 1.00 . A A . 40 ILE HG13 1 1
20 39219 1 1 40 ILE HG21 H 4.188 -16.286 -3.829 1.00 . A A . 40 ILE HG21 1 1
20 39220 1 1 40 ILE HG22 H 3.164 -14.871 -4.076 1.00 . A A . 40 ILE HG22 1 1
20 39221 1 1 40 ILE HG23 H 4.247 -15.409 -5.360 1.00 . A A . 40 ILE HG23 1 1
20 39222 1 1 40 ILE N N 0.495 -16.629 -6.576 1.00 . A A . 40 ILE N 1 1
20 39223 1 1 40 ILE O O 3.515 -16.235 -7.650 1.00 . A A . 40 ILE O 1 1
20 39224 1 1 41 LYS C C 2.411 -12.691 -9.774 1.00 . A A . 41 LYS C 1 1
20 39225 1 1 41 LYS CA C 2.909 -14.056 -9.271 1.00 . A A . 41 LYS CA 1 1
20 39226 1 1 41 LYS CB C 2.883 -15.111 -10.391 1.00 . A A . 41 LYS CB 1 1
20 39227 1 1 41 LYS CD C 3.763 -15.880 -12.614 1.00 . A A . 41 LYS CD 1 1
20 39228 1 1 41 LYS CE C 2.399 -16.298 -13.144 1.00 . A A . 41 LYS CE 1 1
20 39229 1 1 41 LYS CG C 3.667 -14.719 -11.634 1.00 . A A . 41 LYS CG 1 1
20 39230 1 1 41 LYS H H 1.310 -14.048 -7.879 1.00 . A A . 41 LYS H 1 1
20 39231 1 1 41 LYS HA H 3.932 -13.935 -8.943 1.00 . A A . 41 LYS HA 1 1
20 39232 1 1 41 LYS HB2 H 3.300 -16.030 -10.009 1.00 . A A . 41 LYS HB2 1 1
20 39233 1 1 41 LYS HB3 H 1.858 -15.287 -10.681 1.00 . A A . 41 LYS HB3 1 1
20 39234 1 1 41 LYS HD2 H 4.382 -15.583 -13.446 1.00 . A A . 41 LYS HD2 1 1
20 39235 1 1 41 LYS HD3 H 4.217 -16.724 -12.111 1.00 . A A . 41 LYS HD3 1 1
20 39236 1 1 41 LYS HE2 H 2.494 -17.257 -13.626 1.00 . A A . 41 LYS HE2 1 1
20 39237 1 1 41 LYS HE3 H 1.714 -16.380 -12.311 1.00 . A A . 41 LYS HE3 1 1
20 39238 1 1 41 LYS HG2 H 3.168 -13.893 -12.117 1.00 . A A . 41 LYS HG2 1 1
20 39239 1 1 41 LYS HG3 H 4.663 -14.422 -11.342 1.00 . A A . 41 LYS HG3 1 1
20 39240 1 1 41 LYS HZ1 H 0.879 -15.578 -14.384 1.00 . A A . 41 LYS HZ1 1 1
20 39241 1 1 41 LYS HZ2 H 2.440 -15.317 -14.987 1.00 . A A . 41 LYS HZ2 1 1
20 39242 1 1 41 LYS HZ3 H 1.852 -14.358 -13.715 1.00 . A A . 41 LYS HZ3 1 1
20 39243 1 1 41 LYS N N 2.142 -14.510 -8.113 1.00 . A A . 41 LYS N 1 1
20 39244 1 1 41 LYS NZ N 1.855 -15.319 -14.123 1.00 . A A . 41 LYS NZ 1 1
20 39245 1 1 41 LYS O O 3.138 -11.704 -9.671 1.00 . A A . 41 LYS O 1 1
20 39246 1 1 42 PRO C C 0.540 -10.191 -9.921 1.00 . A A . 42 PRO C 1 1
20 39247 1 1 42 PRO CA C 0.681 -11.345 -10.910 1.00 . A A . 42 PRO CA 1 1
20 39248 1 1 42 PRO CB C -0.685 -11.730 -11.482 1.00 . A A . 42 PRO CB 1 1
20 39249 1 1 42 PRO CD C 0.112 -13.630 -10.274 1.00 . A A . 42 PRO CD 1 1
20 39250 1 1 42 PRO CG C -1.135 -12.884 -10.656 1.00 . A A . 42 PRO CG 1 1
20 39251 1 1 42 PRO HA H 1.334 -11.039 -11.718 1.00 . A A . 42 PRO HA 1 1
20 39252 1 1 42 PRO HB2 H -1.360 -10.892 -11.394 1.00 . A A . 42 PRO HB2 1 1
20 39253 1 1 42 PRO HB3 H -0.578 -12.006 -12.520 1.00 . A A . 42 PRO HB3 1 1
20 39254 1 1 42 PRO HD2 H 0.006 -14.061 -9.290 1.00 . A A . 42 PRO HD2 1 1
20 39255 1 1 42 PRO HD3 H 0.328 -14.397 -11.001 1.00 . A A . 42 PRO HD3 1 1
20 39256 1 1 42 PRO HG2 H -1.645 -12.527 -9.774 1.00 . A A . 42 PRO HG2 1 1
20 39257 1 1 42 PRO HG3 H -1.787 -13.518 -11.238 1.00 . A A . 42 PRO HG3 1 1
20 39258 1 1 42 PRO N N 1.159 -12.585 -10.281 1.00 . A A . 42 PRO N 1 1
20 39259 1 1 42 PRO O O 0.976 -9.071 -10.192 1.00 . A A . 42 PRO O 1 1
20 39260 1 1 43 ALA C C 1.025 -8.850 -7.280 1.00 . A A . 43 ALA C 1 1
20 39261 1 1 43 ALA CA C -0.291 -9.453 -7.754 1.00 . A A . 43 ALA CA 1 1
20 39262 1 1 43 ALA CB C -1.060 -10.041 -6.582 1.00 . A A . 43 ALA CB 1 1
20 39263 1 1 43 ALA H H -0.349 -11.393 -8.595 1.00 . A A . 43 ALA H 1 1
20 39264 1 1 43 ALA HA H -0.895 -8.674 -8.197 1.00 . A A . 43 ALA HA 1 1
20 39265 1 1 43 ALA HB1 H -0.473 -10.822 -6.121 1.00 . A A . 43 ALA HB1 1 1
20 39266 1 1 43 ALA HB2 H -1.995 -10.452 -6.931 1.00 . A A . 43 ALA HB2 1 1
20 39267 1 1 43 ALA HB3 H -1.255 -9.266 -5.857 1.00 . A A . 43 ALA HB3 1 1
20 39268 1 1 43 ALA N N -0.058 -10.474 -8.767 1.00 . A A . 43 ALA N 1 1
20 39269 1 1 43 ALA O O 1.123 -7.641 -7.060 1.00 . A A . 43 ALA O 1 1
20 39270 1 1 44 VAL C C 3.955 -8.270 -7.688 1.00 . A A . 44 VAL C 1 1
20 39271 1 1 44 VAL CA C 3.352 -9.269 -6.705 1.00 . A A . 44 VAL CA 1 1
20 39272 1 1 44 VAL CB C 4.310 -10.468 -6.540 1.00 . A A . 44 VAL CB 1 1
20 39273 1 1 44 VAL CG1 C 5.649 -10.016 -5.975 1.00 . A A . 44 VAL CG1 1 1
20 39274 1 1 44 VAL CG2 C 3.684 -11.527 -5.644 1.00 . A A . 44 VAL CG2 1 1
20 39275 1 1 44 VAL H H 1.889 -10.644 -7.362 1.00 . A A . 44 VAL H 1 1
20 39276 1 1 44 VAL HA H 3.238 -8.789 -5.744 1.00 . A A . 44 VAL HA 1 1
20 39277 1 1 44 VAL HB H 4.483 -10.905 -7.513 1.00 . A A . 44 VAL HB 1 1
20 39278 1 1 44 VAL HG11 H 6.295 -10.872 -5.850 1.00 . A A . 44 VAL HG11 1 1
20 39279 1 1 44 VAL HG12 H 5.492 -9.538 -5.018 1.00 . A A . 44 VAL HG12 1 1
20 39280 1 1 44 VAL HG13 H 6.109 -9.315 -6.656 1.00 . A A . 44 VAL HG13 1 1
20 39281 1 1 44 VAL HG21 H 3.461 -11.093 -4.679 1.00 . A A . 44 VAL HG21 1 1
20 39282 1 1 44 VAL HG22 H 4.377 -12.345 -5.519 1.00 . A A . 44 VAL HG22 1 1
20 39283 1 1 44 VAL HG23 H 2.773 -11.891 -6.098 1.00 . A A . 44 VAL HG23 1 1
20 39284 1 1 44 VAL N N 2.035 -9.699 -7.150 1.00 . A A . 44 VAL N 1 1
20 39285 1 1 44 VAL O O 4.424 -7.206 -7.293 1.00 . A A . 44 VAL O 1 1
20 39286 1 1 45 GLU C C 3.765 -6.416 -10.074 1.00 . A A . 45 GLU C 1 1
20 39287 1 1 45 GLU CA C 4.468 -7.773 -10.017 1.00 . A A . 45 GLU CA 1 1
20 39288 1 1 45 GLU CB C 4.355 -8.490 -11.357 1.00 . A A . 45 GLU CB 1 1
20 39289 1 1 45 GLU CD C 5.017 -10.492 -12.750 1.00 . A A . 45 GLU CD 1 1
20 39290 1 1 45 GLU CG C 5.122 -9.802 -11.408 1.00 . A A . 45 GLU CG 1 1
20 39291 1 1 45 GLU H H 3.489 -9.463 -9.221 1.00 . A A . 45 GLU H 1 1
20 39292 1 1 45 GLU HA H 5.512 -7.614 -9.792 1.00 . A A . 45 GLU HA 1 1
20 39293 1 1 45 GLU HB2 H 3.312 -8.701 -11.549 1.00 . A A . 45 GLU HB2 1 1
20 39294 1 1 45 GLU HB3 H 4.729 -7.844 -12.128 1.00 . A A . 45 GLU HB3 1 1
20 39295 1 1 45 GLU HG2 H 6.165 -9.607 -11.201 1.00 . A A . 45 GLU HG2 1 1
20 39296 1 1 45 GLU HG3 H 4.727 -10.463 -10.649 1.00 . A A . 45 GLU HG3 1 1
20 39297 1 1 45 GLU N N 3.911 -8.614 -8.968 1.00 . A A . 45 GLU N 1 1
20 39298 1 1 45 GLU O O 4.416 -5.375 -10.182 1.00 . A A . 45 GLU O 1 1
20 39299 1 1 45 GLU OE1 O 3.901 -10.906 -13.125 1.00 . A A . 45 GLU OE1 1 1
20 39300 1 1 45 GLU OE2 O 6.047 -10.614 -13.448 1.00 . A A . 45 GLU OE2 1 1
20 39301 1 1 46 GLU C C 2.040 -4.339 -8.788 1.00 . A A . 46 GLU C 1 1
20 39302 1 1 46 GLU CA C 1.643 -5.220 -9.966 1.00 . A A . 46 GLU CA 1 1
20 39303 1 1 46 GLU CB C 0.165 -5.585 -9.858 1.00 . A A . 46 GLU CB 1 1
20 39304 1 1 46 GLU CD C -0.593 -5.107 -12.218 1.00 . A A . 46 GLU CD 1 1
20 39305 1 1 46 GLU CG C -0.434 -6.153 -11.133 1.00 . A A . 46 GLU CG 1 1
20 39306 1 1 46 GLU H H 1.970 -7.293 -9.973 1.00 . A A . 46 GLU H 1 1
20 39307 1 1 46 GLU HA H 1.810 -4.680 -10.884 1.00 . A A . 46 GLU HA 1 1
20 39308 1 1 46 GLU HB2 H 0.045 -6.316 -9.074 1.00 . A A . 46 GLU HB2 1 1
20 39309 1 1 46 GLU HB3 H -0.380 -4.709 -9.592 1.00 . A A . 46 GLU HB3 1 1
20 39310 1 1 46 GLU HG2 H 0.213 -6.936 -11.502 1.00 . A A . 46 GLU HG2 1 1
20 39311 1 1 46 GLU HG3 H -1.406 -6.568 -10.906 1.00 . A A . 46 GLU HG3 1 1
20 39312 1 1 46 GLU N N 2.437 -6.436 -9.998 1.00 . A A . 46 GLU N 1 1
20 39313 1 1 46 GLU O O 2.343 -3.158 -8.956 1.00 . A A . 46 GLU O 1 1
20 39314 1 1 46 GLU OE1 O 0.350 -4.914 -13.011 1.00 . A A . 46 GLU OE1 1 1
20 39315 1 1 46 GLU OE2 O -1.673 -4.478 -12.290 1.00 . A A . 46 GLU OE2 1 1
20 39316 1 1 47 ASN C C 3.779 -3.700 -6.338 1.00 . A A . 47 ASN C 1 1
20 39317 1 1 47 ASN CA C 2.335 -4.188 -6.370 1.00 . A A . 47 ASN CA 1 1
20 39318 1 1 47 ASN CB C 2.037 -5.047 -5.134 1.00 . A A . 47 ASN CB 1 1
20 39319 1 1 47 ASN CG C 0.548 -5.194 -4.850 1.00 . A A . 47 ASN CG 1 1
20 39320 1 1 47 ASN H H 1.869 -5.894 -7.544 1.00 . A A . 47 ASN H 1 1
20 39321 1 1 47 ASN HA H 1.686 -3.327 -6.355 1.00 . A A . 47 ASN HA 1 1
20 39322 1 1 47 ASN HB2 H 2.451 -6.034 -5.283 1.00 . A A . 47 ASN HB2 1 1
20 39323 1 1 47 ASN HB3 H 2.503 -4.597 -4.269 1.00 . A A . 47 ASN HB3 1 1
20 39324 1 1 47 ASN HD21 H 0.115 -5.021 -6.778 1.00 . A A . 47 ASN HD21 1 1
20 39325 1 1 47 ASN HD22 H -1.231 -5.260 -5.724 1.00 . A A . 47 ASN HD22 1 1
20 39326 1 1 47 ASN N N 2.050 -4.929 -7.598 1.00 . A A . 47 ASN N 1 1
20 39327 1 1 47 ASN ND2 N -0.273 -5.147 -5.888 1.00 . A A . 47 ASN ND2 1 1
20 39328 1 1 47 ASN O O 4.065 -2.635 -5.794 1.00 . A A . 47 ASN O 1 1
20 39329 1 1 47 ASN OD1 O 0.138 -5.345 -3.703 1.00 . A A . 47 ASN OD1 1 1
20 39330 1 1 48 ASP C C 6.254 -2.748 -7.691 1.00 . A A . 48 ASP C 1 1
20 39331 1 1 48 ASP CA C 6.089 -4.114 -7.027 1.00 . A A . 48 ASP CA 1 1
20 39332 1 1 48 ASP CB C 6.857 -5.185 -7.810 1.00 . A A . 48 ASP CB 1 1
20 39333 1 1 48 ASP CG C 8.323 -4.849 -8.000 1.00 . A A . 48 ASP CG 1 1
20 39334 1 1 48 ASP H H 4.386 -5.341 -7.304 1.00 . A A . 48 ASP H 1 1
20 39335 1 1 48 ASP HA H 6.484 -4.061 -6.025 1.00 . A A . 48 ASP HA 1 1
20 39336 1 1 48 ASP HB2 H 6.791 -6.121 -7.279 1.00 . A A . 48 ASP HB2 1 1
20 39337 1 1 48 ASP HB3 H 6.405 -5.299 -8.785 1.00 . A A . 48 ASP HB3 1 1
20 39338 1 1 48 ASP N N 4.678 -4.481 -6.931 1.00 . A A . 48 ASP N 1 1
20 39339 1 1 48 ASP O O 6.836 -1.831 -7.105 1.00 . A A . 48 ASP O 1 1
20 39340 1 1 48 ASP OD1 O 9.073 -4.816 -6.998 1.00 . A A . 48 ASP OD1 1 1
20 39341 1 1 48 ASP OD2 O 8.739 -4.628 -9.157 1.00 . A A . 48 ASP OD2 1 1
20 39342 1 1 49 GLU C C 4.866 -0.297 -8.987 1.00 . A A . 49 GLU C 1 1
20 39343 1 1 49 GLU CA C 5.796 -1.330 -9.605 1.00 . A A . 49 GLU CA 1 1
20 39344 1 1 49 GLU CB C 5.461 -1.488 -11.083 1.00 . A A . 49 GLU CB 1 1
20 39345 1 1 49 GLU CD C 6.462 -1.886 -13.349 1.00 . A A . 49 GLU CD 1 1
20 39346 1 1 49 GLU CG C 6.530 -2.214 -11.876 1.00 . A A . 49 GLU CG 1 1
20 39347 1 1 49 GLU H H 5.265 -3.363 -9.323 1.00 . A A . 49 GLU H 1 1
20 39348 1 1 49 GLU HA H 6.812 -0.971 -9.517 1.00 . A A . 49 GLU HA 1 1
20 39349 1 1 49 GLU HB2 H 4.538 -2.042 -11.171 1.00 . A A . 49 GLU HB2 1 1
20 39350 1 1 49 GLU HB3 H 5.326 -0.508 -11.514 1.00 . A A . 49 GLU HB3 1 1
20 39351 1 1 49 GLU HG2 H 7.500 -1.924 -11.502 1.00 . A A . 49 GLU HG2 1 1
20 39352 1 1 49 GLU HG3 H 6.398 -3.279 -11.750 1.00 . A A . 49 GLU HG3 1 1
20 39353 1 1 49 GLU N N 5.718 -2.602 -8.898 1.00 . A A . 49 GLU N 1 1
20 39354 1 1 49 GLU O O 5.151 0.897 -9.021 1.00 . A A . 49 GLU O 1 1
20 39355 1 1 49 GLU OE1 O 5.729 -2.576 -14.088 1.00 . A A . 49 GLU OE1 1 1
20 39356 1 1 49 GLU OE2 O 7.128 -0.923 -13.775 1.00 . A A . 49 GLU OE2 1 1
20 39357 1 1 50 LEU C C 3.475 0.902 -6.662 1.00 . A A . 50 LEU C 1 1
20 39358 1 1 50 LEU CA C 2.791 0.125 -7.778 1.00 . A A . 50 LEU CA 1 1
20 39359 1 1 50 LEU CB C 1.627 -0.685 -7.197 1.00 . A A . 50 LEU CB 1 1
20 39360 1 1 50 LEU CD1 C -0.306 0.563 -8.183 1.00 . A A . 50 LEU CD1 1 1
20 39361 1 1 50 LEU CD2 C -0.605 -0.727 -6.060 1.00 . A A . 50 LEU CD2 1 1
20 39362 1 1 50 LEU CG C 0.357 0.109 -6.891 1.00 . A A . 50 LEU CG 1 1
20 39363 1 1 50 LEU H H 3.556 -1.724 -8.485 1.00 . A A . 50 LEU H 1 1
20 39364 1 1 50 LEU HA H 2.412 0.819 -8.512 1.00 . A A . 50 LEU HA 1 1
20 39365 1 1 50 LEU HB2 H 1.379 -1.466 -7.896 1.00 . A A . 50 LEU HB2 1 1
20 39366 1 1 50 LEU HB3 H 1.965 -1.144 -6.278 1.00 . A A . 50 LEU HB3 1 1
20 39367 1 1 50 LEU HD11 H -0.562 -0.305 -8.777 1.00 . A A . 50 LEU HD11 1 1
20 39368 1 1 50 LEU HD12 H 0.378 1.188 -8.737 1.00 . A A . 50 LEU HD12 1 1
20 39369 1 1 50 LEU HD13 H -1.202 1.121 -7.955 1.00 . A A . 50 LEU HD13 1 1
20 39370 1 1 50 LEU HD21 H -0.130 -1.002 -5.129 1.00 . A A . 50 LEU HD21 1 1
20 39371 1 1 50 LEU HD22 H -0.871 -1.620 -6.606 1.00 . A A . 50 LEU HD22 1 1
20 39372 1 1 50 LEU HD23 H -1.498 -0.154 -5.854 1.00 . A A . 50 LEU HD23 1 1
20 39373 1 1 50 LEU HG H 0.617 0.990 -6.321 1.00 . A A . 50 LEU HG 1 1
20 39374 1 1 50 LEU N N 3.748 -0.761 -8.434 1.00 . A A . 50 LEU N 1 1
20 39375 1 1 50 LEU O O 3.400 2.130 -6.602 1.00 . A A . 50 LEU O 1 1
20 39376 1 1 51 ALA C C 6.059 1.595 -5.136 1.00 . A A . 51 ALA C 1 1
20 39377 1 1 51 ALA CA C 4.863 0.768 -4.670 1.00 . A A . 51 ALA CA 1 1
20 39378 1 1 51 ALA CB C 5.312 -0.309 -3.697 1.00 . A A . 51 ALA CB 1 1
20 39379 1 1 51 ALA H H 4.184 -0.809 -5.913 1.00 . A A . 51 ALA H 1 1
20 39380 1 1 51 ALA HA H 4.171 1.417 -4.153 1.00 . A A . 51 ALA HA 1 1
20 39381 1 1 51 ALA HB1 H 6.004 -0.975 -4.189 1.00 . A A . 51 ALA HB1 1 1
20 39382 1 1 51 ALA HB2 H 4.453 -0.868 -3.355 1.00 . A A . 51 ALA HB2 1 1
20 39383 1 1 51 ALA HB3 H 5.799 0.154 -2.852 1.00 . A A . 51 ALA HB3 1 1
20 39384 1 1 51 ALA N N 4.158 0.171 -5.795 1.00 . A A . 51 ALA N 1 1
20 39385 1 1 51 ALA O O 6.363 2.635 -4.559 1.00 . A A . 51 ALA O 1 1
20 39386 1 1 52 ALA C C 7.455 3.188 -7.319 1.00 . A A . 52 ALA C 1 1
20 39387 1 1 52 ALA CA C 7.881 1.842 -6.737 1.00 . A A . 52 ALA CA 1 1
20 39388 1 1 52 ALA CB C 8.570 0.995 -7.795 1.00 . A A . 52 ALA CB 1 1
20 39389 1 1 52 ALA H H 6.451 0.280 -6.594 1.00 . A A . 52 ALA H 1 1
20 39390 1 1 52 ALA HA H 8.585 2.018 -5.937 1.00 . A A . 52 ALA HA 1 1
20 39391 1 1 52 ALA HB1 H 9.469 1.494 -8.127 1.00 . A A . 52 ALA HB1 1 1
20 39392 1 1 52 ALA HB2 H 7.906 0.854 -8.636 1.00 . A A . 52 ALA HB2 1 1
20 39393 1 1 52 ALA HB3 H 8.827 0.033 -7.375 1.00 . A A . 52 ALA HB3 1 1
20 39394 1 1 52 ALA N N 6.733 1.128 -6.183 1.00 . A A . 52 ALA N 1 1
20 39395 1 1 52 ALA O O 8.041 4.222 -7.005 1.00 . A A . 52 ALA O 1 1
20 39396 1 1 53 ARG C C 5.403 5.343 -7.679 1.00 . A A . 53 ARG C 1 1
20 39397 1 1 53 ARG CA C 5.859 4.366 -8.755 1.00 . A A . 53 ARG CA 1 1
20 39398 1 1 53 ARG CB C 4.668 3.977 -9.632 1.00 . A A . 53 ARG CB 1 1
20 39399 1 1 53 ARG CD C 4.746 5.875 -11.289 1.00 . A A . 53 ARG CD 1 1
20 39400 1 1 53 ARG CG C 4.797 4.368 -11.092 1.00 . A A . 53 ARG CG 1 1
20 39401 1 1 53 ARG CZ C 3.821 7.327 -13.056 1.00 . A A . 53 ARG CZ 1 1
20 39402 1 1 53 ARG H H 5.999 2.296 -8.357 1.00 . A A . 53 ARG H 1 1
20 39403 1 1 53 ARG HA H 6.620 4.833 -9.363 1.00 . A A . 53 ARG HA 1 1
20 39404 1 1 53 ARG HB2 H 4.546 2.905 -9.587 1.00 . A A . 53 ARG HB2 1 1
20 39405 1 1 53 ARG HB3 H 3.781 4.443 -9.234 1.00 . A A . 53 ARG HB3 1 1
20 39406 1 1 53 ARG HD2 H 3.973 6.284 -10.655 1.00 . A A . 53 ARG HD2 1 1
20 39407 1 1 53 ARG HD3 H 5.702 6.298 -11.014 1.00 . A A . 53 ARG HD3 1 1
20 39408 1 1 53 ARG HE H 4.698 5.553 -13.363 1.00 . A A . 53 ARG HE 1 1
20 39409 1 1 53 ARG HG2 H 5.738 4.000 -11.472 1.00 . A A . 53 ARG HG2 1 1
20 39410 1 1 53 ARG HG3 H 3.988 3.917 -11.645 1.00 . A A . 53 ARG HG3 1 1
20 39411 1 1 53 ARG HH11 H 3.890 8.211 -11.228 1.00 . A A . 53 ARG HH11 1 1
20 39412 1 1 53 ARG HH12 H 3.096 9.129 -12.478 1.00 . A A . 53 ARG HH12 1 1
20 39413 1 1 53 ARG HH21 H 3.668 6.765 -14.995 1.00 . A A . 53 ARG HH21 1 1
20 39414 1 1 53 ARG HH22 H 2.969 8.315 -14.615 1.00 . A A . 53 ARG HH22 1 1
20 39415 1 1 53 ARG N N 6.416 3.161 -8.147 1.00 . A A . 53 ARG N 1 1
20 39416 1 1 53 ARG NE N 4.454 6.217 -12.677 1.00 . A A . 53 ARG NE 1 1
20 39417 1 1 53 ARG NH1 N 3.586 8.298 -12.184 1.00 . A A . 53 ARG NH1 1 1
20 39418 1 1 53 ARG NH2 N 3.463 7.484 -14.322 1.00 . A A . 53 ARG NH2 1 1
20 39419 1 1 53 ARG O O 5.663 6.547 -7.759 1.00 . A A . 53 ARG O 1 1
20 39420 1 1 54 TRP C C 5.402 6.242 -4.816 1.00 . A A . 54 TRP C 1 1
20 39421 1 1 54 TRP CA C 4.238 5.591 -5.551 1.00 . A A . 54 TRP CA 1 1
20 39422 1 1 54 TRP CB C 3.441 4.698 -4.601 1.00 . A A . 54 TRP CB 1 1
20 39423 1 1 54 TRP CD1 C 1.784 6.264 -3.437 1.00 . A A . 54 TRP CD1 1 1
20 39424 1 1 54 TRP CD2 C 3.316 5.366 -2.072 1.00 . A A . 54 TRP CD2 1 1
20 39425 1 1 54 TRP CE2 C 2.473 6.196 -1.312 1.00 . A A . 54 TRP CE2 1 1
20 39426 1 1 54 TRP CE3 C 4.357 4.689 -1.430 1.00 . A A . 54 TRP CE3 1 1
20 39427 1 1 54 TRP CG C 2.861 5.428 -3.429 1.00 . A A . 54 TRP CG 1 1
20 39428 1 1 54 TRP CH2 C 3.665 5.690 0.663 1.00 . A A . 54 TRP CH2 1 1
20 39429 1 1 54 TRP CZ2 C 2.639 6.365 0.059 1.00 . A A . 54 TRP CZ2 1 1
20 39430 1 1 54 TRP CZ3 C 4.521 4.859 -0.070 1.00 . A A . 54 TRP CZ3 1 1
20 39431 1 1 54 TRP H H 4.524 3.839 -6.697 1.00 . A A . 54 TRP H 1 1
20 39432 1 1 54 TRP HA H 3.591 6.365 -5.935 1.00 . A A . 54 TRP HA 1 1
20 39433 1 1 54 TRP HB2 H 2.626 4.243 -5.144 1.00 . A A . 54 TRP HB2 1 1
20 39434 1 1 54 TRP HB3 H 4.088 3.921 -4.221 1.00 . A A . 54 TRP HB3 1 1
20 39435 1 1 54 TRP HD1 H 1.213 6.512 -4.321 1.00 . A A . 54 TRP HD1 1 1
20 39436 1 1 54 TRP HE1 H 0.827 7.356 -1.923 1.00 . A A . 54 TRP HE1 1 1
20 39437 1 1 54 TRP HE3 H 5.028 4.044 -1.980 1.00 . A A . 54 TRP HE3 1 1
20 39438 1 1 54 TRP HH2 H 3.836 5.797 1.724 1.00 . A A . 54 TRP HH2 1 1
20 39439 1 1 54 TRP HZ2 H 1.991 7.004 0.639 1.00 . A A . 54 TRP HZ2 1 1
20 39440 1 1 54 TRP HZ3 H 5.322 4.347 0.443 1.00 . A A . 54 TRP HZ3 1 1
20 39441 1 1 54 TRP N N 4.717 4.803 -6.677 1.00 . A A . 54 TRP N 1 1
20 39442 1 1 54 TRP NE1 N 1.546 6.735 -2.170 1.00 . A A . 54 TRP NE1 1 1
20 39443 1 1 54 TRP O O 5.389 7.447 -4.566 1.00 . A A . 54 TRP O 1 1
20 39444 1 1 55 ALA C C 8.281 7.041 -4.613 1.00 . A A . 55 ALA C 1 1
20 39445 1 1 55 ALA CA C 7.588 5.956 -3.796 1.00 . A A . 55 ALA CA 1 1
20 39446 1 1 55 ALA CB C 8.557 4.829 -3.481 1.00 . A A . 55 ALA CB 1 1
20 39447 1 1 55 ALA H H 6.369 4.489 -4.718 1.00 . A A . 55 ALA H 1 1
20 39448 1 1 55 ALA HA H 7.256 6.386 -2.863 1.00 . A A . 55 ALA HA 1 1
20 39449 1 1 55 ALA HB1 H 9.379 5.218 -2.898 1.00 . A A . 55 ALA HB1 1 1
20 39450 1 1 55 ALA HB2 H 8.934 4.411 -4.402 1.00 . A A . 55 ALA HB2 1 1
20 39451 1 1 55 ALA HB3 H 8.045 4.063 -2.918 1.00 . A A . 55 ALA HB3 1 1
20 39452 1 1 55 ALA N N 6.414 5.446 -4.490 1.00 . A A . 55 ALA N 1 1
20 39453 1 1 55 ALA O O 8.701 8.059 -4.068 1.00 . A A . 55 ALA O 1 1
20 39454 1 1 56 GLU C C 8.215 9.120 -6.766 1.00 . A A . 56 GLU C 1 1
20 39455 1 1 56 GLU CA C 8.973 7.794 -6.820 1.00 . A A . 56 GLU CA 1 1
20 39456 1 1 56 GLU CB C 8.957 7.232 -8.240 1.00 . A A . 56 GLU CB 1 1
20 39457 1 1 56 GLU CD C 10.105 5.800 -9.981 1.00 . A A . 56 GLU CD 1 1
20 39458 1 1 56 GLU CG C 10.063 6.224 -8.526 1.00 . A A . 56 GLU CG 1 1
20 39459 1 1 56 GLU H H 8.053 5.985 -6.296 1.00 . A A . 56 GLU H 1 1
20 39460 1 1 56 GLU HA H 9.996 7.961 -6.513 1.00 . A A . 56 GLU HA 1 1
20 39461 1 1 56 GLU HB2 H 8.008 6.738 -8.399 1.00 . A A . 56 GLU HB2 1 1
20 39462 1 1 56 GLU HB3 H 9.040 8.040 -8.930 1.00 . A A . 56 GLU HB3 1 1
20 39463 1 1 56 GLU HG2 H 11.014 6.667 -8.268 1.00 . A A . 56 GLU HG2 1 1
20 39464 1 1 56 GLU HG3 H 9.898 5.348 -7.918 1.00 . A A . 56 GLU HG3 1 1
20 39465 1 1 56 GLU N N 8.385 6.823 -5.920 1.00 . A A . 56 GLU N 1 1
20 39466 1 1 56 GLU O O 8.816 10.190 -6.645 1.00 . A A . 56 GLU O 1 1
20 39467 1 1 56 GLU OE1 O 10.596 6.589 -10.819 1.00 . A A . 56 GLU OE1 1 1
20 39468 1 1 56 GLU OE2 O 9.644 4.680 -10.301 1.00 . A A . 56 GLU OE2 1 1
20 39469 1 1 57 GLY C C 6.099 10.888 -5.412 1.00 . A A . 57 GLY C 1 1
20 39470 1 1 57 GLY CA C 6.074 10.234 -6.779 1.00 . A A . 57 GLY CA 1 1
20 39471 1 1 57 GLY H H 6.467 8.156 -6.912 1.00 . A A . 57 GLY H 1 1
20 39472 1 1 57 GLY HA2 H 6.439 10.939 -7.512 1.00 . A A . 57 GLY HA2 1 1
20 39473 1 1 57 GLY HA3 H 5.055 9.974 -7.020 1.00 . A A . 57 GLY HA3 1 1
20 39474 1 1 57 GLY N N 6.892 9.039 -6.831 1.00 . A A . 57 GLY N 1 1
20 39475 1 1 57 GLY O O 6.077 12.110 -5.302 1.00 . A A . 57 GLY O 1 1
20 39476 1 1 58 ALA C C 7.531 11.279 -2.737 1.00 . A A . 58 ALA C 1 1
20 39477 1 1 58 ALA CA C 6.209 10.568 -3.004 1.00 . A A . 58 ALA CA 1 1
20 39478 1 1 58 ALA CB C 6.012 9.429 -2.022 1.00 . A A . 58 ALA CB 1 1
20 39479 1 1 58 ALA H H 6.136 9.098 -4.524 1.00 . A A . 58 ALA H 1 1
20 39480 1 1 58 ALA HA H 5.402 11.271 -2.871 1.00 . A A . 58 ALA HA 1 1
20 39481 1 1 58 ALA HB1 H 5.077 8.931 -2.232 1.00 . A A . 58 ALA HB1 1 1
20 39482 1 1 58 ALA HB2 H 5.995 9.822 -1.014 1.00 . A A . 58 ALA HB2 1 1
20 39483 1 1 58 ALA HB3 H 6.824 8.724 -2.119 1.00 . A A . 58 ALA HB3 1 1
20 39484 1 1 58 ALA N N 6.149 10.069 -4.371 1.00 . A A . 58 ALA N 1 1
20 39485 1 1 58 ALA O O 7.565 12.321 -2.086 1.00 . A A . 58 ALA O 1 1
20 39486 1 1 59 LEU C C 9.972 12.649 -3.874 1.00 . A A . 59 LEU C 1 1
20 39487 1 1 59 LEU CA C 9.928 11.313 -3.135 1.00 . A A . 59 LEU CA 1 1
20 39488 1 1 59 LEU CB C 10.968 10.338 -3.681 1.00 . A A . 59 LEU CB 1 1
20 39489 1 1 59 LEU CD1 C 12.241 8.180 -3.433 1.00 . A A . 59 LEU CD1 1 1
20 39490 1 1 59 LEU CD2 C 11.891 9.655 -1.450 1.00 . A A . 59 LEU CD2 1 1
20 39491 1 1 59 LEU CG C 11.293 9.157 -2.756 1.00 . A A . 59 LEU CG 1 1
20 39492 1 1 59 LEU H H 8.534 9.858 -3.721 1.00 . A A . 59 LEU H 1 1
20 39493 1 1 59 LEU HA H 10.123 11.488 -2.088 1.00 . A A . 59 LEU HA 1 1
20 39494 1 1 59 LEU HB2 H 10.601 9.944 -4.619 1.00 . A A . 59 LEU HB2 1 1
20 39495 1 1 59 LEU HB3 H 11.867 10.879 -3.874 1.00 . A A . 59 LEU HB3 1 1
20 39496 1 1 59 LEU HD11 H 12.456 7.361 -2.758 1.00 . A A . 59 LEU HD11 1 1
20 39497 1 1 59 LEU HD12 H 13.160 8.687 -3.686 1.00 . A A . 59 LEU HD12 1 1
20 39498 1 1 59 LEU HD13 H 11.781 7.795 -4.331 1.00 . A A . 59 LEU HD13 1 1
20 39499 1 1 59 LEU HD21 H 11.190 10.317 -0.963 1.00 . A A . 59 LEU HD21 1 1
20 39500 1 1 59 LEU HD22 H 12.807 10.188 -1.656 1.00 . A A . 59 LEU HD22 1 1
20 39501 1 1 59 LEU HD23 H 12.100 8.814 -0.805 1.00 . A A . 59 LEU HD23 1 1
20 39502 1 1 59 LEU HG H 10.379 8.627 -2.524 1.00 . A A . 59 LEU HG 1 1
20 39503 1 1 59 LEU N N 8.615 10.712 -3.249 1.00 . A A . 59 LEU N 1 1
20 39504 1 1 59 LEU O O 10.622 13.596 -3.436 1.00 . A A . 59 LEU O 1 1
20 39505 1 1 60 GLU C C 8.298 14.959 -4.865 1.00 . A A . 60 GLU C 1 1
20 39506 1 1 60 GLU CA C 9.083 13.960 -5.721 1.00 . A A . 60 GLU CA 1 1
20 39507 1 1 60 GLU CB C 8.328 13.680 -7.026 1.00 . A A . 60 GLU CB 1 1
20 39508 1 1 60 GLU CD C 9.435 15.416 -8.489 1.00 . A A . 60 GLU CD 1 1
20 39509 1 1 60 GLU CG C 8.136 14.898 -7.914 1.00 . A A . 60 GLU CG 1 1
20 39510 1 1 60 GLU H H 8.873 11.888 -5.348 1.00 . A A . 60 GLU H 1 1
20 39511 1 1 60 GLU HA H 10.055 14.371 -5.950 1.00 . A A . 60 GLU HA 1 1
20 39512 1 1 60 GLU HB2 H 8.872 12.935 -7.588 1.00 . A A . 60 GLU HB2 1 1
20 39513 1 1 60 GLU HB3 H 7.352 13.284 -6.780 1.00 . A A . 60 GLU HB3 1 1
20 39514 1 1 60 GLU HG2 H 7.480 14.632 -8.730 1.00 . A A . 60 GLU HG2 1 1
20 39515 1 1 60 GLU HG3 H 7.677 15.683 -7.330 1.00 . A A . 60 GLU HG3 1 1
20 39516 1 1 60 GLU N N 9.268 12.711 -4.992 1.00 . A A . 60 GLU N 1 1
20 39517 1 1 60 GLU O O 8.662 16.134 -4.748 1.00 . A A . 60 GLU O 1 1
20 39518 1 1 60 GLU OE1 O 10.047 14.707 -9.316 1.00 . A A . 60 GLU OE1 1 1
20 39519 1 1 60 GLU OE2 O 9.837 16.545 -8.142 1.00 . A A . 60 GLU OE2 1 1
20 39520 1 1 61 LEU C C 7.084 15.922 -2.272 1.00 . A A . 61 LEU C 1 1
20 39521 1 1 61 LEU CA C 6.339 15.285 -3.441 1.00 . A A . 61 LEU CA 1 1
20 39522 1 1 61 LEU CB C 5.158 14.437 -2.945 1.00 . A A . 61 LEU CB 1 1
20 39523 1 1 61 LEU CD1 C 2.715 14.414 -2.386 1.00 . A A . 61 LEU CD1 1 1
20 39524 1 1 61 LEU CD2 C 4.311 15.469 -0.797 1.00 . A A . 61 LEU CD2 1 1
20 39525 1 1 61 LEU CG C 4.011 15.200 -2.267 1.00 . A A . 61 LEU CG 1 1
20 39526 1 1 61 LEU H H 7.026 13.508 -4.349 1.00 . A A . 61 LEU H 1 1
20 39527 1 1 61 LEU HA H 5.959 16.072 -4.074 1.00 . A A . 61 LEU HA 1 1
20 39528 1 1 61 LEU HB2 H 4.752 13.907 -3.792 1.00 . A A . 61 LEU HB2 1 1
20 39529 1 1 61 LEU HB3 H 5.541 13.711 -2.242 1.00 . A A . 61 LEU HB3 1 1
20 39530 1 1 61 LEU HD11 H 1.924 14.952 -1.886 1.00 . A A . 61 LEU HD11 1 1
20 39531 1 1 61 LEU HD12 H 2.838 13.444 -1.929 1.00 . A A . 61 LEU HD12 1 1
20 39532 1 1 61 LEU HD13 H 2.462 14.292 -3.430 1.00 . A A . 61 LEU HD13 1 1
20 39533 1 1 61 LEU HD21 H 3.484 16.001 -0.354 1.00 . A A . 61 LEU HD21 1 1
20 39534 1 1 61 LEU HD22 H 5.207 16.067 -0.717 1.00 . A A . 61 LEU HD22 1 1
20 39535 1 1 61 LEU HD23 H 4.455 14.532 -0.281 1.00 . A A . 61 LEU HD23 1 1
20 39536 1 1 61 LEU HG H 3.875 16.151 -2.761 1.00 . A A . 61 LEU HG 1 1
20 39537 1 1 61 LEU N N 7.228 14.464 -4.248 1.00 . A A . 61 LEU N 1 1
20 39538 1 1 61 LEU O O 6.978 17.122 -2.055 1.00 . A A . 61 LEU O 1 1
20 39539 1 1 62 ILE C C 9.721 16.532 -0.691 1.00 . A A . 62 ILE C 1 1
20 39540 1 1 62 ILE CA C 8.543 15.620 -0.342 1.00 . A A . 62 ILE CA 1 1
20 39541 1 1 62 ILE CB C 9.043 14.466 0.556 1.00 . A A . 62 ILE CB 1 1
20 39542 1 1 62 ILE CD1 C 10.650 12.487 0.660 1.00 . A A . 62 ILE CD1 1 1
20 39543 1 1 62 ILE CG1 C 10.063 13.599 -0.187 1.00 . A A . 62 ILE CG1 1 1
20 39544 1 1 62 ILE CG2 C 7.867 13.623 1.036 1.00 . A A . 62 ILE CG2 1 1
20 39545 1 1 62 ILE H H 7.966 14.185 -1.803 1.00 . A A . 62 ILE H 1 1
20 39546 1 1 62 ILE HA H 7.824 16.196 0.227 1.00 . A A . 62 ILE HA 1 1
20 39547 1 1 62 ILE HB H 9.517 14.899 1.425 1.00 . A A . 62 ILE HB 1 1
20 39548 1 1 62 ILE HD11 H 11.124 12.910 1.533 1.00 . A A . 62 ILE HD11 1 1
20 39549 1 1 62 ILE HD12 H 11.381 11.941 0.082 1.00 . A A . 62 ILE HD12 1 1
20 39550 1 1 62 ILE HD13 H 9.860 11.817 0.969 1.00 . A A . 62 ILE HD13 1 1
20 39551 1 1 62 ILE HG12 H 9.584 13.145 -1.042 1.00 . A A . 62 ILE HG12 1 1
20 39552 1 1 62 ILE HG13 H 10.877 14.224 -0.526 1.00 . A A . 62 ILE HG13 1 1
20 39553 1 1 62 ILE HG21 H 8.226 12.830 1.677 1.00 . A A . 62 ILE HG21 1 1
20 39554 1 1 62 ILE HG22 H 7.360 13.195 0.184 1.00 . A A . 62 ILE HG22 1 1
20 39555 1 1 62 ILE HG23 H 7.180 14.247 1.586 1.00 . A A . 62 ILE HG23 1 1
20 39556 1 1 62 ILE N N 7.857 15.126 -1.539 1.00 . A A . 62 ILE N 1 1
20 39557 1 1 62 ILE O O 10.326 17.152 0.190 1.00 . A A . 62 ILE O 1 1
20 39558 1 1 63 LYS C C 10.532 18.890 -2.616 1.00 . A A . 63 LYS C 1 1
20 39559 1 1 63 LYS CA C 11.108 17.490 -2.438 1.00 . A A . 63 LYS CA 1 1
20 39560 1 1 63 LYS CB C 11.711 16.965 -3.754 1.00 . A A . 63 LYS CB 1 1
20 39561 1 1 63 LYS CD C 12.617 19.027 -4.922 1.00 . A A . 63 LYS CD 1 1
20 39562 1 1 63 LYS CE C 13.859 19.739 -5.442 1.00 . A A . 63 LYS CE 1 1
20 39563 1 1 63 LYS CG C 12.959 17.711 -4.233 1.00 . A A . 63 LYS CG 1 1
20 39564 1 1 63 LYS H H 9.587 16.034 -2.624 1.00 . A A . 63 LYS H 1 1
20 39565 1 1 63 LYS HA H 11.879 17.522 -1.683 1.00 . A A . 63 LYS HA 1 1
20 39566 1 1 63 LYS HB2 H 11.973 15.926 -3.619 1.00 . A A . 63 LYS HB2 1 1
20 39567 1 1 63 LYS HB3 H 10.961 17.034 -4.530 1.00 . A A . 63 LYS HB3 1 1
20 39568 1 1 63 LYS HD2 H 11.959 18.826 -5.753 1.00 . A A . 63 LYS HD2 1 1
20 39569 1 1 63 LYS HD3 H 12.116 19.672 -4.214 1.00 . A A . 63 LYS HD3 1 1
20 39570 1 1 63 LYS HE2 H 14.362 19.088 -6.142 1.00 . A A . 63 LYS HE2 1 1
20 39571 1 1 63 LYS HE3 H 13.554 20.642 -5.951 1.00 . A A . 63 LYS HE3 1 1
20 39572 1 1 63 LYS HG2 H 13.585 17.920 -3.380 1.00 . A A . 63 LYS HG2 1 1
20 39573 1 1 63 LYS HG3 H 13.496 17.081 -4.927 1.00 . A A . 63 LYS HG3 1 1
20 39574 1 1 63 LYS HZ1 H 15.557 20.715 -4.721 1.00 . A A . 63 LYS HZ1 1 1
20 39575 1 1 63 LYS HZ2 H 15.252 19.232 -3.973 1.00 . A A . 63 LYS HZ2 1 1
20 39576 1 1 63 LYS HZ3 H 14.305 20.585 -3.581 1.00 . A A . 63 LYS HZ3 1 1
20 39577 1 1 63 LYS N N 10.060 16.597 -1.974 1.00 . A A . 63 LYS N 1 1
20 39578 1 1 63 LYS NZ N 14.806 20.095 -4.353 1.00 . A A . 63 LYS NZ 1 1
20 39579 1 1 63 LYS O O 11.097 19.874 -2.140 1.00 . A A . 63 LYS O 1 1
20 39580 1 1 64 VAL C C 7.890 20.718 -2.434 1.00 . A A . 64 VAL C 1 1
20 39581 1 1 64 VAL CA C 8.766 20.239 -3.592 1.00 . A A . 64 VAL CA 1 1
20 39582 1 1 64 VAL CB C 7.906 20.133 -4.867 1.00 . A A . 64 VAL CB 1 1
20 39583 1 1 64 VAL CG1 C 7.276 21.473 -5.217 1.00 . A A . 64 VAL CG1 1 1
20 39584 1 1 64 VAL CG2 C 8.739 19.610 -6.024 1.00 . A A . 64 VAL CG2 1 1
20 39585 1 1 64 VAL H H 8.965 18.132 -3.589 1.00 . A A . 64 VAL H 1 1
20 39586 1 1 64 VAL HA H 9.545 20.965 -3.768 1.00 . A A . 64 VAL HA 1 1
20 39587 1 1 64 VAL HB H 7.113 19.425 -4.678 1.00 . A A . 64 VAL HB 1 1
20 39588 1 1 64 VAL HG11 H 6.645 21.796 -4.402 1.00 . A A . 64 VAL HG11 1 1
20 39589 1 1 64 VAL HG12 H 6.682 21.370 -6.115 1.00 . A A . 64 VAL HG12 1 1
20 39590 1 1 64 VAL HG13 H 8.053 22.204 -5.382 1.00 . A A . 64 VAL HG13 1 1
20 39591 1 1 64 VAL HG21 H 9.119 18.630 -5.779 1.00 . A A . 64 VAL HG21 1 1
20 39592 1 1 64 VAL HG22 H 9.565 20.282 -6.205 1.00 . A A . 64 VAL HG22 1 1
20 39593 1 1 64 VAL HG23 H 8.125 19.549 -6.911 1.00 . A A . 64 VAL HG23 1 1
20 39594 1 1 64 VAL N N 9.395 18.964 -3.287 1.00 . A A . 64 VAL N 1 1
20 39595 1 1 64 VAL O O 7.931 21.888 -2.048 1.00 . A A . 64 VAL O 1 1
20 39596 1 1 65 ARG C C 6.688 19.731 0.532 1.00 . A A . 65 ARG C 1 1
20 39597 1 1 65 ARG CA C 6.149 20.121 -0.842 1.00 . A A . 65 ARG CA 1 1
20 39598 1 1 65 ARG CB C 4.842 19.364 -1.117 1.00 . A A . 65 ARG CB 1 1
20 39599 1 1 65 ARG CD C 2.786 20.748 -0.642 1.00 . A A . 65 ARG CD 1 1
20 39600 1 1 65 ARG CG C 3.721 19.661 -0.133 1.00 . A A . 65 ARG CG 1 1
20 39601 1 1 65 ARG CZ C 3.084 23.181 -0.358 1.00 . A A . 65 ARG CZ 1 1
20 39602 1 1 65 ARG H H 7.207 18.867 -2.167 1.00 . A A . 65 ARG H 1 1
20 39603 1 1 65 ARG HA H 5.961 21.182 -0.865 1.00 . A A . 65 ARG HA 1 1
20 39604 1 1 65 ARG HB2 H 4.494 19.622 -2.107 1.00 . A A . 65 ARG HB2 1 1
20 39605 1 1 65 ARG HB3 H 5.044 18.303 -1.086 1.00 . A A . 65 ARG HB3 1 1
20 39606 1 1 65 ARG HD2 H 2.341 20.416 -1.567 1.00 . A A . 65 ARG HD2 1 1
20 39607 1 1 65 ARG HD3 H 2.007 20.902 0.093 1.00 . A A . 65 ARG HD3 1 1
20 39608 1 1 65 ARG HE H 4.255 22.005 -1.479 1.00 . A A . 65 ARG HE 1 1
20 39609 1 1 65 ARG HG2 H 3.151 18.759 0.027 1.00 . A A . 65 ARG HG2 1 1
20 39610 1 1 65 ARG HG3 H 4.156 19.982 0.802 1.00 . A A . 65 ARG HG3 1 1
20 39611 1 1 65 ARG HH11 H 1.527 22.394 0.694 1.00 . A A . 65 ARG HH11 1 1
20 39612 1 1 65 ARG HH12 H 1.769 24.111 0.879 1.00 . A A . 65 ARG HH12 1 1
20 39613 1 1 65 ARG HH21 H 4.536 24.251 -1.284 1.00 . A A . 65 ARG HH21 1 1
20 39614 1 1 65 ARG HH22 H 3.441 25.179 -0.295 1.00 . A A . 65 ARG HH22 1 1
20 39615 1 1 65 ARG N N 7.116 19.803 -1.881 1.00 . A A . 65 ARG N 1 1
20 39616 1 1 65 ARG NE N 3.471 22.018 -0.879 1.00 . A A . 65 ARG NE 1 1
20 39617 1 1 65 ARG NH1 N 2.043 23.236 0.464 1.00 . A A . 65 ARG NH1 1 1
20 39618 1 1 65 ARG NH2 N 3.743 24.292 -0.664 1.00 . A A . 65 ARG NH2 1 1
20 39619 1 1 65 ARG O O 7.356 18.707 0.674 1.00 . A A . 65 ARG O 1 1
20 39620 1 1 66 ARG C C 5.865 19.078 3.407 1.00 . A A . 66 ARG C 1 1
20 39621 1 1 66 ARG CA C 6.736 20.227 2.916 1.00 . A A . 66 ARG CA 1 1
20 39622 1 1 66 ARG CB C 6.527 21.434 3.833 1.00 . A A . 66 ARG CB 1 1
20 39623 1 1 66 ARG CD C 7.306 23.645 4.677 1.00 . A A . 66 ARG CD 1 1
20 39624 1 1 66 ARG CG C 7.592 22.507 3.713 1.00 . A A . 66 ARG CG 1 1
20 39625 1 1 66 ARG CZ C 8.266 25.805 5.358 1.00 . A A . 66 ARG CZ 1 1
20 39626 1 1 66 ARG H H 5.996 21.427 1.335 1.00 . A A . 66 ARG H 1 1
20 39627 1 1 66 ARG HA H 7.771 19.925 2.957 1.00 . A A . 66 ARG HA 1 1
20 39628 1 1 66 ARG HB2 H 5.572 21.881 3.602 1.00 . A A . 66 ARG HB2 1 1
20 39629 1 1 66 ARG HB3 H 6.509 21.090 4.858 1.00 . A A . 66 ARG HB3 1 1
20 39630 1 1 66 ARG HD2 H 6.397 24.137 4.368 1.00 . A A . 66 ARG HD2 1 1
20 39631 1 1 66 ARG HD3 H 7.165 23.229 5.665 1.00 . A A . 66 ARG HD3 1 1
20 39632 1 1 66 ARG HE H 9.234 24.398 4.296 1.00 . A A . 66 ARG HE 1 1
20 39633 1 1 66 ARG HG2 H 8.556 22.079 3.946 1.00 . A A . 66 ARG HG2 1 1
20 39634 1 1 66 ARG HG3 H 7.595 22.890 2.703 1.00 . A A . 66 ARG HG3 1 1
20 39635 1 1 66 ARG HH11 H 6.314 25.531 5.863 1.00 . A A . 66 ARG HH11 1 1
20 39636 1 1 66 ARG HH12 H 7.027 27.019 6.415 1.00 . A A . 66 ARG HH12 1 1
20 39637 1 1 66 ARG HH21 H 10.179 26.383 4.989 1.00 . A A . 66 ARG HH21 1 1
20 39638 1 1 66 ARG HH22 H 9.212 27.518 5.879 1.00 . A A . 66 ARG HH22 1 1
20 39639 1 1 66 ARG N N 6.414 20.561 1.534 1.00 . A A . 66 ARG N 1 1
20 39640 1 1 66 ARG NE N 8.379 24.633 4.730 1.00 . A A . 66 ARG NE 1 1
20 39641 1 1 66 ARG NH1 N 7.112 26.150 5.918 1.00 . A A . 66 ARG NH1 1 1
20 39642 1 1 66 ARG NH2 N 9.301 26.633 5.416 1.00 . A A . 66 ARG NH2 1 1
20 39643 1 1 66 ARG O O 4.635 19.188 3.432 1.00 . A A . 66 ARG O 1 1
20 39644 1 1 67 PRO C C 5.340 17.092 5.791 1.00 . A A . 67 PRO C 1 1
20 39645 1 1 67 PRO CA C 5.793 16.813 4.361 1.00 . A A . 67 PRO CA 1 1
20 39646 1 1 67 PRO CB C 6.842 15.689 4.339 1.00 . A A . 67 PRO CB 1 1
20 39647 1 1 67 PRO CD C 7.937 17.733 3.734 1.00 . A A . 67 PRO CD 1 1
20 39648 1 1 67 PRO CG C 8.024 16.242 3.610 1.00 . A A . 67 PRO CG 1 1
20 39649 1 1 67 PRO HA H 4.941 16.531 3.760 1.00 . A A . 67 PRO HA 1 1
20 39650 1 1 67 PRO HB2 H 7.099 15.421 5.353 1.00 . A A . 67 PRO HB2 1 1
20 39651 1 1 67 PRO HB3 H 6.435 14.828 3.830 1.00 . A A . 67 PRO HB3 1 1
20 39652 1 1 67 PRO HD2 H 8.423 18.068 4.638 1.00 . A A . 67 PRO HD2 1 1
20 39653 1 1 67 PRO HD3 H 8.367 18.213 2.868 1.00 . A A . 67 PRO HD3 1 1
20 39654 1 1 67 PRO HG2 H 8.935 15.883 4.065 1.00 . A A . 67 PRO HG2 1 1
20 39655 1 1 67 PRO HG3 H 7.984 15.950 2.571 1.00 . A A . 67 PRO HG3 1 1
20 39656 1 1 67 PRO N N 6.492 17.964 3.799 1.00 . A A . 67 PRO N 1 1
20 39657 1 1 67 PRO O O 6.162 17.160 6.713 1.00 . A A . 67 PRO O 1 1
20 39658 1 1 68 LYS C C 2.703 16.516 7.900 1.00 . A A . 68 LYS C 1 1
20 39659 1 1 68 LYS CA C 3.498 17.653 7.268 1.00 . A A . 68 LYS CA 1 1
20 39660 1 1 68 LYS CB C 2.634 18.916 7.136 1.00 . A A . 68 LYS CB 1 1
20 39661 1 1 68 LYS CD C 1.047 20.262 5.724 1.00 . A A . 68 LYS CD 1 1
20 39662 1 1 68 LYS CE C 0.355 20.351 4.371 1.00 . A A . 68 LYS CE 1 1
20 39663 1 1 68 LYS CG C 1.706 18.908 5.930 1.00 . A A . 68 LYS CG 1 1
20 39664 1 1 68 LYS H H 3.431 17.142 5.211 1.00 . A A . 68 LYS H 1 1
20 39665 1 1 68 LYS HA H 4.335 17.880 7.914 1.00 . A A . 68 LYS HA 1 1
20 39666 1 1 68 LYS HB2 H 2.029 19.015 8.026 1.00 . A A . 68 LYS HB2 1 1
20 39667 1 1 68 LYS HB3 H 3.284 19.775 7.057 1.00 . A A . 68 LYS HB3 1 1
20 39668 1 1 68 LYS HD2 H 0.313 20.416 6.501 1.00 . A A . 68 LYS HD2 1 1
20 39669 1 1 68 LYS HD3 H 1.802 21.032 5.783 1.00 . A A . 68 LYS HD3 1 1
20 39670 1 1 68 LYS HE2 H -0.452 19.635 4.344 1.00 . A A . 68 LYS HE2 1 1
20 39671 1 1 68 LYS HE3 H -0.046 21.348 4.252 1.00 . A A . 68 LYS HE3 1 1
20 39672 1 1 68 LYS HG2 H 2.278 18.659 5.050 1.00 . A A . 68 LYS HG2 1 1
20 39673 1 1 68 LYS HG3 H 0.938 18.164 6.087 1.00 . A A . 68 LYS HG3 1 1
20 39674 1 1 68 LYS HZ1 H 2.200 20.539 3.413 1.00 . A A . 68 LYS HZ1 1 1
20 39675 1 1 68 LYS HZ2 H 0.889 20.423 2.350 1.00 . A A . 68 LYS HZ2 1 1
20 39676 1 1 68 LYS HZ3 H 1.451 19.035 3.164 1.00 . A A . 68 LYS HZ3 1 1
20 39677 1 1 68 LYS N N 4.041 17.273 5.970 1.00 . A A . 68 LYS N 1 1
20 39678 1 1 68 LYS NZ N 1.291 20.068 3.250 1.00 . A A . 68 LYS NZ 1 1
20 39679 1 1 68 LYS O O 2.740 16.329 9.116 1.00 . A A . 68 LYS O 1 1
20 39680 1 1 69 TYR C C 2.025 13.338 7.235 1.00 . A A . 69 TYR C 1 1
20 39681 1 1 69 TYR CA C 1.254 14.602 7.576 1.00 . A A . 69 TYR CA 1 1
20 39682 1 1 69 TYR CB C -0.163 14.555 6.992 1.00 . A A . 69 TYR CB 1 1
20 39683 1 1 69 TYR CD1 C -1.534 15.836 8.679 1.00 . A A . 69 TYR CD1 1 1
20 39684 1 1 69 TYR CD2 C -1.287 16.763 6.499 1.00 . A A . 69 TYR CD2 1 1
20 39685 1 1 69 TYR CE1 C -2.304 16.918 9.056 1.00 . A A . 69 TYR CE1 1 1
20 39686 1 1 69 TYR CE2 C -2.055 17.849 6.868 1.00 . A A . 69 TYR CE2 1 1
20 39687 1 1 69 TYR CG C -1.015 15.738 7.395 1.00 . A A . 69 TYR CG 1 1
20 39688 1 1 69 TYR CZ C -2.561 17.922 8.148 1.00 . A A . 69 TYR CZ 1 1
20 39689 1 1 69 TYR H H 1.956 15.972 6.120 1.00 . A A . 69 TYR H 1 1
20 39690 1 1 69 TYR HA H 1.191 14.688 8.651 1.00 . A A . 69 TYR HA 1 1
20 39691 1 1 69 TYR HB2 H -0.104 14.539 5.913 1.00 . A A . 69 TYR HB2 1 1
20 39692 1 1 69 TYR HB3 H -0.658 13.657 7.334 1.00 . A A . 69 TYR HB3 1 1
20 39693 1 1 69 TYR HD1 H -1.333 15.047 9.387 1.00 . A A . 69 TYR HD1 1 1
20 39694 1 1 69 TYR HD2 H -0.890 16.702 5.498 1.00 . A A . 69 TYR HD2 1 1
20 39695 1 1 69 TYR HE1 H -2.701 16.975 10.060 1.00 . A A . 69 TYR HE1 1 1
20 39696 1 1 69 TYR HE2 H -2.257 18.635 6.156 1.00 . A A . 69 TYR HE2 1 1
20 39697 1 1 69 TYR HH H -4.120 19.042 7.985 1.00 . A A . 69 TYR HH 1 1
20 39698 1 1 69 TYR N N 1.985 15.758 7.083 1.00 . A A . 69 TYR N 1 1
20 39699 1 1 69 TYR O O 2.105 12.405 8.034 1.00 . A A . 69 TYR O 1 1
20 39700 1 1 69 TYR OH O -3.321 19.007 8.524 1.00 . A A . 69 TYR OH 1 1
20 39701 1 1 70 VAL C C 4.928 12.582 5.989 1.00 . A A . 70 VAL C 1 1
20 39702 1 1 70 VAL CA C 3.476 12.239 5.639 1.00 . A A . 70 VAL CA 1 1
20 39703 1 1 70 VAL CB C 3.337 11.956 4.123 1.00 . A A . 70 VAL CB 1 1
20 39704 1 1 70 VAL CG1 C 3.842 13.128 3.293 1.00 . A A . 70 VAL CG1 1 1
20 39705 1 1 70 VAL CG2 C 4.054 10.669 3.740 1.00 . A A . 70 VAL CG2 1 1
20 39706 1 1 70 VAL H H 2.446 14.072 5.426 1.00 . A A . 70 VAL H 1 1
20 39707 1 1 70 VAL HA H 3.181 11.352 6.182 1.00 . A A . 70 VAL HA 1 1
20 39708 1 1 70 VAL HB H 2.287 11.828 3.905 1.00 . A A . 70 VAL HB 1 1
20 39709 1 1 70 VAL HG11 H 3.245 14.003 3.503 1.00 . A A . 70 VAL HG11 1 1
20 39710 1 1 70 VAL HG12 H 3.765 12.884 2.245 1.00 . A A . 70 VAL HG12 1 1
20 39711 1 1 70 VAL HG13 H 4.875 13.327 3.541 1.00 . A A . 70 VAL HG13 1 1
20 39712 1 1 70 VAL HG21 H 3.621 9.840 4.280 1.00 . A A . 70 VAL HG21 1 1
20 39713 1 1 70 VAL HG22 H 5.102 10.752 3.989 1.00 . A A . 70 VAL HG22 1 1
20 39714 1 1 70 VAL HG23 H 3.949 10.501 2.678 1.00 . A A . 70 VAL HG23 1 1
20 39715 1 1 70 VAL N N 2.607 13.325 6.048 1.00 . A A . 70 VAL N 1 1
20 39716 1 1 70 VAL O O 5.260 13.749 6.196 1.00 . A A . 70 VAL O 1 1
20 39717 1 1 71 HIS C C 8.069 10.930 5.499 1.00 . A A . 71 HIS C 1 1
20 39718 1 1 71 HIS CA C 7.189 11.792 6.396 1.00 . A A . 71 HIS CA 1 1
20 39719 1 1 71 HIS CB C 7.484 11.495 7.872 1.00 . A A . 71 HIS CB 1 1
20 39720 1 1 71 HIS CD2 C 7.284 13.634 9.342 1.00 . A A . 71 HIS CD2 1 1
20 39721 1 1 71 HIS CE1 C 5.271 13.284 10.133 1.00 . A A . 71 HIS CE1 1 1
20 39722 1 1 71 HIS CG C 6.839 12.465 8.819 1.00 . A A . 71 HIS CG 1 1
20 39723 1 1 71 HIS H H 5.462 10.658 5.940 1.00 . A A . 71 HIS H 1 1
20 39724 1 1 71 HIS HA H 7.407 12.831 6.197 1.00 . A A . 71 HIS HA 1 1
20 39725 1 1 71 HIS HB2 H 7.122 10.507 8.112 1.00 . A A . 71 HIS HB2 1 1
20 39726 1 1 71 HIS HB3 H 8.553 11.532 8.030 1.00 . A A . 71 HIS HB3 1 1
20 39727 1 1 71 HIS HD1 H 4.984 11.510 9.142 1.00 . A A . 71 HIS HD1 1 1
20 39728 1 1 71 HIS HD2 H 8.246 14.093 9.157 1.00 . A A . 71 HIS HD2 1 1
20 39729 1 1 71 HIS HE1 H 4.346 13.400 10.678 1.00 . A A . 71 HIS HE1 1 1
20 39730 1 1 71 HIS HE2 H 6.298 14.999 10.611 1.00 . A A . 71 HIS HE2 1 1
20 39731 1 1 71 HIS N N 5.782 11.572 6.088 1.00 . A A . 71 HIS N 1 1
20 39732 1 1 71 HIS ND1 N 5.576 12.275 9.338 1.00 . A A . 71 HIS ND1 1 1
20 39733 1 1 71 HIS NE2 N 6.290 14.121 10.153 1.00 . A A . 71 HIS NE2 1 1
20 39734 1 1 71 HIS O O 7.610 9.926 4.948 1.00 . A A . 71 HIS O 1 1
20 39735 1 1 72 LYS C C 10.442 9.175 4.897 1.00 . A A . 72 LYS C 1 1
20 39736 1 1 72 LYS CA C 10.288 10.643 4.492 1.00 . A A . 72 LYS CA 1 1
20 39737 1 1 72 LYS CB C 11.641 11.378 4.546 1.00 . A A . 72 LYS CB 1 1
20 39738 1 1 72 LYS CD C 13.487 9.694 4.128 1.00 . A A . 72 LYS CD 1 1
20 39739 1 1 72 LYS CE C 14.647 9.316 3.218 1.00 . A A . 72 LYS CE 1 1
20 39740 1 1 72 LYS CG C 12.699 10.870 3.567 1.00 . A A . 72 LYS CG 1 1
20 39741 1 1 72 LYS H H 9.626 12.127 5.856 1.00 . A A . 72 LYS H 1 1
20 39742 1 1 72 LYS HA H 9.909 10.682 3.483 1.00 . A A . 72 LYS HA 1 1
20 39743 1 1 72 LYS HB2 H 11.472 12.424 4.334 1.00 . A A . 72 LYS HB2 1 1
20 39744 1 1 72 LYS HB3 H 12.041 11.290 5.547 1.00 . A A . 72 LYS HB3 1 1
20 39745 1 1 72 LYS HD2 H 13.879 9.965 5.098 1.00 . A A . 72 LYS HD2 1 1
20 39746 1 1 72 LYS HD3 H 12.827 8.846 4.228 1.00 . A A . 72 LYS HD3 1 1
20 39747 1 1 72 LYS HE2 H 14.252 9.043 2.251 1.00 . A A . 72 LYS HE2 1 1
20 39748 1 1 72 LYS HE3 H 15.295 10.173 3.111 1.00 . A A . 72 LYS HE3 1 1
20 39749 1 1 72 LYS HG2 H 12.206 10.554 2.660 1.00 . A A . 72 LYS HG2 1 1
20 39750 1 1 72 LYS HG3 H 13.383 11.676 3.342 1.00 . A A . 72 LYS HG3 1 1
20 39751 1 1 72 LYS HZ1 H 15.725 8.371 4.740 1.00 . A A . 72 LYS HZ1 1 1
20 39752 1 1 72 LYS HZ2 H 16.285 8.022 3.179 1.00 . A A . 72 LYS HZ2 1 1
20 39753 1 1 72 LYS HZ3 H 14.862 7.300 3.746 1.00 . A A . 72 LYS HZ3 1 1
20 39754 1 1 72 LYS N N 9.327 11.332 5.358 1.00 . A A . 72 LYS N 1 1
20 39755 1 1 72 LYS NZ N 15.433 8.175 3.758 1.00 . A A . 72 LYS NZ 1 1
20 39756 1 1 72 LYS O O 10.362 8.277 4.056 1.00 . A A . 72 LYS O 1 1
20 39757 1 1 73 GLU C C 9.611 6.722 6.394 1.00 . A A . 73 GLU C 1 1
20 39758 1 1 73 GLU CA C 10.818 7.597 6.723 1.00 . A A . 73 GLU CA 1 1
20 39759 1 1 73 GLU CB C 11.012 7.672 8.238 1.00 . A A . 73 GLU CB 1 1
20 39760 1 1 73 GLU CD C 11.225 6.440 10.427 1.00 . A A . 73 GLU CD 1 1
20 39761 1 1 73 GLU CG C 11.108 6.319 8.922 1.00 . A A . 73 GLU CG 1 1
20 39762 1 1 73 GLU H H 10.703 9.711 6.806 1.00 . A A . 73 GLU H 1 1
20 39763 1 1 73 GLU HA H 11.699 7.163 6.273 1.00 . A A . 73 GLU HA 1 1
20 39764 1 1 73 GLU HB2 H 11.918 8.219 8.446 1.00 . A A . 73 GLU HB2 1 1
20 39765 1 1 73 GLU HB3 H 10.176 8.207 8.666 1.00 . A A . 73 GLU HB3 1 1
20 39766 1 1 73 GLU HG2 H 10.223 5.746 8.689 1.00 . A A . 73 GLU HG2 1 1
20 39767 1 1 73 GLU HG3 H 11.979 5.803 8.548 1.00 . A A . 73 GLU HG3 1 1
20 39768 1 1 73 GLU N N 10.651 8.945 6.187 1.00 . A A . 73 GLU N 1 1
20 39769 1 1 73 GLU O O 9.751 5.543 6.059 1.00 . A A . 73 GLU O 1 1
20 39770 1 1 73 GLU OE1 O 10.217 6.774 11.081 1.00 . A A . 73 GLU OE1 1 1
20 39771 1 1 73 GLU OE2 O 12.324 6.198 10.970 1.00 . A A . 73 GLU OE2 1 1
20 39772 1 1 74 GLN C C 7.099 6.052 4.820 1.00 . A A . 74 GLN C 1 1
20 39773 1 1 74 GLN CA C 7.189 6.587 6.243 1.00 . A A . 74 GLN CA 1 1
20 39774 1 1 74 GLN CB C 5.983 7.478 6.541 1.00 . A A . 74 GLN CB 1 1
20 39775 1 1 74 GLN CD C 4.568 8.641 8.286 1.00 . A A . 74 GLN CD 1 1
20 39776 1 1 74 GLN CG C 5.724 7.692 8.026 1.00 . A A . 74 GLN CG 1 1
20 39777 1 1 74 GLN H H 8.386 8.270 6.685 1.00 . A A . 74 GLN H 1 1
20 39778 1 1 74 GLN HA H 7.177 5.750 6.921 1.00 . A A . 74 GLN HA 1 1
20 39779 1 1 74 GLN HB2 H 6.146 8.445 6.087 1.00 . A A . 74 GLN HB2 1 1
20 39780 1 1 74 GLN HB3 H 5.108 7.029 6.106 1.00 . A A . 74 GLN HB3 1 1
20 39781 1 1 74 GLN HE21 H 3.265 7.138 8.208 1.00 . A A . 74 GLN HE21 1 1
20 39782 1 1 74 GLN HE22 H 2.597 8.707 8.507 1.00 . A A . 74 GLN HE22 1 1
20 39783 1 1 74 GLN HG2 H 5.494 6.739 8.480 1.00 . A A . 74 GLN HG2 1 1
20 39784 1 1 74 GLN HG3 H 6.615 8.100 8.481 1.00 . A A . 74 GLN HG3 1 1
20 39785 1 1 74 GLN N N 8.428 7.315 6.472 1.00 . A A . 74 GLN N 1 1
20 39786 1 1 74 GLN NE2 N 3.356 8.110 8.340 1.00 . A A . 74 GLN NE2 1 1
20 39787 1 1 74 GLN O O 6.570 4.970 4.598 1.00 . A A . 74 GLN O 1 1
20 39788 1 1 74 GLN OE1 O 4.759 9.848 8.421 1.00 . A A . 74 GLN OE1 1 1
20 39789 1 1 75 ILE C C 8.301 5.079 2.233 1.00 . A A . 75 ILE C 1 1
20 39790 1 1 75 ILE CA C 7.560 6.393 2.466 1.00 . A A . 75 ILE CA 1 1
20 39791 1 1 75 ILE CB C 8.123 7.487 1.531 1.00 . A A . 75 ILE CB 1 1
20 39792 1 1 75 ILE CD1 C 5.841 8.618 1.465 1.00 . A A . 75 ILE CD1 1 1
20 39793 1 1 75 ILE CG1 C 7.325 8.789 1.695 1.00 . A A . 75 ILE CG1 1 1
20 39794 1 1 75 ILE CG2 C 8.108 7.022 0.078 1.00 . A A . 75 ILE CG2 1 1
20 39795 1 1 75 ILE H H 8.092 7.630 4.103 1.00 . A A . 75 ILE H 1 1
20 39796 1 1 75 ILE HA H 6.519 6.238 2.225 1.00 . A A . 75 ILE HA 1 1
20 39797 1 1 75 ILE HB H 9.147 7.667 1.811 1.00 . A A . 75 ILE HB 1 1
20 39798 1 1 75 ILE HD11 H 5.331 9.541 1.702 1.00 . A A . 75 ILE HD11 1 1
20 39799 1 1 75 ILE HD12 H 5.469 7.825 2.095 1.00 . A A . 75 ILE HD12 1 1
20 39800 1 1 75 ILE HD13 H 5.667 8.369 0.428 1.00 . A A . 75 ILE HD13 1 1
20 39801 1 1 75 ILE HG12 H 7.462 9.167 2.696 1.00 . A A . 75 ILE HG12 1 1
20 39802 1 1 75 ILE HG13 H 7.690 9.520 0.985 1.00 . A A . 75 ILE HG13 1 1
20 39803 1 1 75 ILE HG21 H 8.721 6.140 -0.023 1.00 . A A . 75 ILE HG21 1 1
20 39804 1 1 75 ILE HG22 H 8.496 7.806 -0.555 1.00 . A A . 75 ILE HG22 1 1
20 39805 1 1 75 ILE HG23 H 7.094 6.791 -0.216 1.00 . A A . 75 ILE HG23 1 1
20 39806 1 1 75 ILE N N 7.632 6.795 3.864 1.00 . A A . 75 ILE N 1 1
20 39807 1 1 75 ILE O O 7.791 4.174 1.571 1.00 . A A . 75 ILE O 1 1
20 39808 1 1 76 GLU C C 9.627 2.616 3.444 1.00 . A A . 76 GLU C 1 1
20 39809 1 1 76 GLU CA C 10.274 3.744 2.656 1.00 . A A . 76 GLU CA 1 1
20 39810 1 1 76 GLU CB C 11.709 3.952 3.133 1.00 . A A . 76 GLU CB 1 1
20 39811 1 1 76 GLU CD C 13.970 4.967 2.700 1.00 . A A . 76 GLU CD 1 1
20 39812 1 1 76 GLU CG C 12.531 4.870 2.244 1.00 . A A . 76 GLU CG 1 1
20 39813 1 1 76 GLU H H 9.841 5.703 3.350 1.00 . A A . 76 GLU H 1 1
20 39814 1 1 76 GLU HA H 10.285 3.482 1.607 1.00 . A A . 76 GLU HA 1 1
20 39815 1 1 76 GLU HB2 H 11.687 4.377 4.127 1.00 . A A . 76 GLU HB2 1 1
20 39816 1 1 76 GLU HB3 H 12.203 2.994 3.176 1.00 . A A . 76 GLU HB3 1 1
20 39817 1 1 76 GLU HG2 H 12.509 4.486 1.236 1.00 . A A . 76 GLU HG2 1 1
20 39818 1 1 76 GLU HG3 H 12.094 5.858 2.265 1.00 . A A . 76 GLU HG3 1 1
20 39819 1 1 76 GLU N N 9.492 4.964 2.805 1.00 . A A . 76 GLU N 1 1
20 39820 1 1 76 GLU O O 9.534 1.479 2.970 1.00 . A A . 76 GLU O 1 1
20 39821 1 1 76 GLU OE1 O 14.271 5.833 3.541 1.00 . A A . 76 GLU OE1 1 1
20 39822 1 1 76 GLU OE2 O 14.810 4.168 2.225 1.00 . A A . 76 GLU OE2 1 1
20 39823 1 1 77 ALA C C 7.269 1.388 4.922 1.00 . A A . 77 ALA C 1 1
20 39824 1 1 77 ALA CA C 8.542 1.972 5.529 1.00 . A A . 77 ALA CA 1 1
20 39825 1 1 77 ALA CB C 8.245 2.595 6.885 1.00 . A A . 77 ALA CB 1 1
20 39826 1 1 77 ALA H H 9.242 3.880 4.942 1.00 . A A . 77 ALA H 1 1
20 39827 1 1 77 ALA HA H 9.250 1.172 5.680 1.00 . A A . 77 ALA HA 1 1
20 39828 1 1 77 ALA HB1 H 9.161 2.965 7.319 1.00 . A A . 77 ALA HB1 1 1
20 39829 1 1 77 ALA HB2 H 7.811 1.849 7.537 1.00 . A A . 77 ALA HB2 1 1
20 39830 1 1 77 ALA HB3 H 7.548 3.413 6.762 1.00 . A A . 77 ALA HB3 1 1
20 39831 1 1 77 ALA N N 9.160 2.948 4.643 1.00 . A A . 77 ALA N 1 1
20 39832 1 1 77 ALA O O 7.064 0.175 4.959 1.00 . A A . 77 ALA O 1 1
20 39833 1 1 78 VAL C C 5.356 0.939 2.561 1.00 . A A . 78 VAL C 1 1
20 39834 1 1 78 VAL CA C 5.147 1.789 3.806 1.00 . A A . 78 VAL CA 1 1
20 39835 1 1 78 VAL CB C 4.205 2.970 3.486 1.00 . A A . 78 VAL CB 1 1
20 39836 1 1 78 VAL CG1 C 2.966 2.498 2.736 1.00 . A A . 78 VAL CG1 1 1
20 39837 1 1 78 VAL CG2 C 3.802 3.669 4.770 1.00 . A A . 78 VAL CG2 1 1
20 39838 1 1 78 VAL H H 6.651 3.202 4.314 1.00 . A A . 78 VAL H 1 1
20 39839 1 1 78 VAL HA H 4.667 1.176 4.557 1.00 . A A . 78 VAL HA 1 1
20 39840 1 1 78 VAL HB H 4.734 3.676 2.863 1.00 . A A . 78 VAL HB 1 1
20 39841 1 1 78 VAL HG11 H 2.446 1.760 3.329 1.00 . A A . 78 VAL HG11 1 1
20 39842 1 1 78 VAL HG12 H 3.258 2.061 1.793 1.00 . A A . 78 VAL HG12 1 1
20 39843 1 1 78 VAL HG13 H 2.313 3.339 2.557 1.00 . A A . 78 VAL HG13 1 1
20 39844 1 1 78 VAL HG21 H 3.168 4.511 4.537 1.00 . A A . 78 VAL HG21 1 1
20 39845 1 1 78 VAL HG22 H 4.686 4.013 5.286 1.00 . A A . 78 VAL HG22 1 1
20 39846 1 1 78 VAL HG23 H 3.264 2.977 5.400 1.00 . A A . 78 VAL HG23 1 1
20 39847 1 1 78 VAL N N 6.418 2.243 4.361 1.00 . A A . 78 VAL N 1 1
20 39848 1 1 78 VAL O O 4.693 -0.080 2.393 1.00 . A A . 78 VAL O 1 1
20 39849 1 1 79 LYS C C 7.008 -0.859 0.897 1.00 . A A . 79 LYS C 1 1
20 39850 1 1 79 LYS CA C 6.595 0.557 0.507 1.00 . A A . 79 LYS CA 1 1
20 39851 1 1 79 LYS CB C 7.713 1.218 -0.304 1.00 . A A . 79 LYS CB 1 1
20 39852 1 1 79 LYS CD C 9.228 1.080 -2.320 1.00 . A A . 79 LYS CD 1 1
20 39853 1 1 79 LYS CE C 9.527 0.323 -3.606 1.00 . A A . 79 LYS CE 1 1
20 39854 1 1 79 LYS CG C 8.055 0.460 -1.579 1.00 . A A . 79 LYS CG 1 1
20 39855 1 1 79 LYS H H 6.773 2.176 1.869 1.00 . A A . 79 LYS H 1 1
20 39856 1 1 79 LYS HA H 5.702 0.507 -0.098 1.00 . A A . 79 LYS HA 1 1
20 39857 1 1 79 LYS HB2 H 7.404 2.217 -0.574 1.00 . A A . 79 LYS HB2 1 1
20 39858 1 1 79 LYS HB3 H 8.601 1.277 0.308 1.00 . A A . 79 LYS HB3 1 1
20 39859 1 1 79 LYS HD2 H 8.990 2.104 -2.562 1.00 . A A . 79 LYS HD2 1 1
20 39860 1 1 79 LYS HD3 H 10.101 1.049 -1.684 1.00 . A A . 79 LYS HD3 1 1
20 39861 1 1 79 LYS HE2 H 9.683 -0.719 -3.367 1.00 . A A . 79 LYS HE2 1 1
20 39862 1 1 79 LYS HE3 H 8.678 0.416 -4.268 1.00 . A A . 79 LYS HE3 1 1
20 39863 1 1 79 LYS HG2 H 8.307 -0.559 -1.322 1.00 . A A . 79 LYS HG2 1 1
20 39864 1 1 79 LYS HG3 H 7.191 0.464 -2.227 1.00 . A A . 79 LYS HG3 1 1
20 39865 1 1 79 LYS HZ1 H 10.608 1.847 -4.552 1.00 . A A . 79 LYS HZ1 1 1
20 39866 1 1 79 LYS HZ2 H 10.923 0.296 -5.164 1.00 . A A . 79 LYS HZ2 1 1
20 39867 1 1 79 LYS HZ3 H 11.567 0.764 -3.665 1.00 . A A . 79 LYS HZ3 1 1
20 39868 1 1 79 LYS N N 6.287 1.339 1.701 1.00 . A A . 79 LYS N 1 1
20 39869 1 1 79 LYS NZ N 10.737 0.843 -4.293 1.00 . A A . 79 LYS NZ 1 1
20 39870 1 1 79 LYS O O 6.560 -1.842 0.303 1.00 . A A . 79 LYS O 1 1
20 39871 1 1 80 ASP C C 7.211 -3.019 3.062 1.00 . A A . 80 ASP C 1 1
20 39872 1 1 80 ASP CA C 8.338 -2.221 2.414 1.00 . A A . 80 ASP CA 1 1
20 39873 1 1 80 ASP CB C 9.462 -1.989 3.427 1.00 . A A . 80 ASP CB 1 1
20 39874 1 1 80 ASP CG C 10.059 -3.281 3.945 1.00 . A A . 80 ASP CG 1 1
20 39875 1 1 80 ASP H H 8.162 -0.114 2.343 1.00 . A A . 80 ASP H 1 1
20 39876 1 1 80 ASP HA H 8.728 -2.781 1.578 1.00 . A A . 80 ASP HA 1 1
20 39877 1 1 80 ASP HB2 H 10.247 -1.417 2.957 1.00 . A A . 80 ASP HB2 1 1
20 39878 1 1 80 ASP HB3 H 9.070 -1.432 4.265 1.00 . A A . 80 ASP HB3 1 1
20 39879 1 1 80 ASP N N 7.852 -0.942 1.914 1.00 . A A . 80 ASP N 1 1
20 39880 1 1 80 ASP O O 6.987 -4.180 2.721 1.00 . A A . 80 ASP O 1 1
20 39881 1 1 80 ASP OD1 O 9.575 -3.798 4.972 1.00 . A A . 80 ASP OD1 1 1
20 39882 1 1 80 ASP OD2 O 11.037 -3.769 3.342 1.00 . A A . 80 ASP OD2 1 1
20 39883 1 1 81 ASN C C 4.264 -3.442 3.800 1.00 . A A . 81 ASN C 1 1
20 39884 1 1 81 ASN CA C 5.412 -3.041 4.720 1.00 . A A . 81 ASN CA 1 1
20 39885 1 1 81 ASN CB C 4.887 -2.143 5.847 1.00 . A A . 81 ASN CB 1 1
20 39886 1 1 81 ASN CG C 5.724 -2.226 7.109 1.00 . A A . 81 ASN CG 1 1
20 39887 1 1 81 ASN H H 6.691 -1.436 4.172 1.00 . A A . 81 ASN H 1 1
20 39888 1 1 81 ASN HA H 5.825 -3.936 5.160 1.00 . A A . 81 ASN HA 1 1
20 39889 1 1 81 ASN HB2 H 4.887 -1.117 5.509 1.00 . A A . 81 ASN HB2 1 1
20 39890 1 1 81 ASN HB3 H 3.876 -2.434 6.090 1.00 . A A . 81 ASN HB3 1 1
20 39891 1 1 81 ASN HD21 H 6.869 -0.729 6.480 1.00 . A A . 81 ASN HD21 1 1
20 39892 1 1 81 ASN HD22 H 7.274 -1.391 8.030 1.00 . A A . 81 ASN HD22 1 1
20 39893 1 1 81 ASN N N 6.491 -2.381 3.982 1.00 . A A . 81 ASN N 1 1
20 39894 1 1 81 ASN ND2 N 6.724 -1.367 7.215 1.00 . A A . 81 ASN ND2 1 1
20 39895 1 1 81 ASN O O 3.558 -4.411 4.072 1.00 . A A . 81 ASN O 1 1
20 39896 1 1 81 ASN OD1 O 5.472 -3.057 7.982 1.00 . A A . 81 ASN OD1 1 1
20 39897 1 1 82 PHE C C 3.372 -4.345 1.053 1.00 . A A . 82 PHE C 1 1
20 39898 1 1 82 PHE CA C 3.046 -3.022 1.735 1.00 . A A . 82 PHE CA 1 1
20 39899 1 1 82 PHE CB C 2.917 -1.898 0.701 1.00 . A A . 82 PHE CB 1 1
20 39900 1 1 82 PHE CD1 C 0.476 -2.083 0.134 1.00 . A A . 82 PHE CD1 1 1
20 39901 1 1 82 PHE CD2 C 2.069 -2.267 -1.631 1.00 . A A . 82 PHE CD2 1 1
20 39902 1 1 82 PHE CE1 C -0.554 -2.247 -0.773 1.00 . A A . 82 PHE CE1 1 1
20 39903 1 1 82 PHE CE2 C 1.043 -2.433 -2.541 1.00 . A A . 82 PHE CE2 1 1
20 39904 1 1 82 PHE CG C 1.798 -2.092 -0.285 1.00 . A A . 82 PHE CG 1 1
20 39905 1 1 82 PHE CZ C -0.270 -2.422 -2.111 1.00 . A A . 82 PHE CZ 1 1
20 39906 1 1 82 PHE H H 4.635 -1.899 2.580 1.00 . A A . 82 PHE H 1 1
20 39907 1 1 82 PHE HA H 2.109 -3.125 2.263 1.00 . A A . 82 PHE HA 1 1
20 39908 1 1 82 PHE HB2 H 2.743 -0.966 1.216 1.00 . A A . 82 PHE HB2 1 1
20 39909 1 1 82 PHE HB3 H 3.840 -1.825 0.143 1.00 . A A . 82 PHE HB3 1 1
20 39910 1 1 82 PHE HD1 H 0.253 -1.949 1.182 1.00 . A A . 82 PHE HD1 1 1
20 39911 1 1 82 PHE HD2 H 3.095 -2.276 -1.969 1.00 . A A . 82 PHE HD2 1 1
20 39912 1 1 82 PHE HE1 H -1.580 -2.238 -0.435 1.00 . A A . 82 PHE HE1 1 1
20 39913 1 1 82 PHE HE2 H 1.266 -2.572 -3.588 1.00 . A A . 82 PHE HE2 1 1
20 39914 1 1 82 PHE HZ H -1.073 -2.549 -2.821 1.00 . A A . 82 PHE HZ 1 1
20 39915 1 1 82 PHE N N 4.076 -2.697 2.717 1.00 . A A . 82 PHE N 1 1
20 39916 1 1 82 PHE O O 2.540 -5.252 1.002 1.00 . A A . 82 PHE O 1 1
20 39917 1 1 83 LEU C C 5.129 -6.822 0.958 1.00 . A A . 83 LEU C 1 1
20 39918 1 1 83 LEU CA C 5.059 -5.693 -0.071 1.00 . A A . 83 LEU CA 1 1
20 39919 1 1 83 LEU CB C 6.428 -5.478 -0.724 1.00 . A A . 83 LEU CB 1 1
20 39920 1 1 83 LEU CD1 C 7.849 -4.357 -2.460 1.00 . A A . 83 LEU CD1 1 1
20 39921 1 1 83 LEU CD2 C 5.586 -5.218 -3.073 1.00 . A A . 83 LEU CD2 1 1
20 39922 1 1 83 LEU CG C 6.427 -4.589 -1.973 1.00 . A A . 83 LEU CG 1 1
20 39923 1 1 83 LEU H H 5.215 -3.696 0.617 1.00 . A A . 83 LEU H 1 1
20 39924 1 1 83 LEU HA H 4.343 -5.964 -0.833 1.00 . A A . 83 LEU HA 1 1
20 39925 1 1 83 LEU HB2 H 7.085 -5.030 0.007 1.00 . A A . 83 LEU HB2 1 1
20 39926 1 1 83 LEU HB3 H 6.829 -6.443 -0.998 1.00 . A A . 83 LEU HB3 1 1
20 39927 1 1 83 LEU HD11 H 8.299 -5.304 -2.715 1.00 . A A . 83 LEU HD11 1 1
20 39928 1 1 83 LEU HD12 H 8.423 -3.885 -1.676 1.00 . A A . 83 LEU HD12 1 1
20 39929 1 1 83 LEU HD13 H 7.833 -3.718 -3.330 1.00 . A A . 83 LEU HD13 1 1
20 39930 1 1 83 LEU HD21 H 6.001 -6.180 -3.335 1.00 . A A . 83 LEU HD21 1 1
20 39931 1 1 83 LEU HD22 H 5.588 -4.575 -3.940 1.00 . A A . 83 LEU HD22 1 1
20 39932 1 1 83 LEU HD23 H 4.572 -5.347 -2.722 1.00 . A A . 83 LEU HD23 1 1
20 39933 1 1 83 LEU HG H 5.996 -3.630 -1.727 1.00 . A A . 83 LEU HG 1 1
20 39934 1 1 83 LEU N N 4.600 -4.460 0.556 1.00 . A A . 83 LEU N 1 1
20 39935 1 1 83 LEU O O 4.855 -7.983 0.642 1.00 . A A . 83 LEU O 1 1
20 39936 1 1 84 GLU C C 4.132 -7.988 3.534 1.00 . A A . 84 GLU C 1 1
20 39937 1 1 84 GLU CA C 5.525 -7.410 3.295 1.00 . A A . 84 GLU CA 1 1
20 39938 1 1 84 GLU CB C 6.021 -6.707 4.563 1.00 . A A . 84 GLU CB 1 1
20 39939 1 1 84 GLU CD C 7.556 -8.405 5.637 1.00 . A A . 84 GLU CD 1 1
20 39940 1 1 84 GLU CG C 6.254 -7.640 5.741 1.00 . A A . 84 GLU CG 1 1
20 39941 1 1 84 GLU H H 5.760 -5.534 2.348 1.00 . A A . 84 GLU H 1 1
20 39942 1 1 84 GLU HA H 6.204 -8.211 3.041 1.00 . A A . 84 GLU HA 1 1
20 39943 1 1 84 GLU HB2 H 6.953 -6.207 4.342 1.00 . A A . 84 GLU HB2 1 1
20 39944 1 1 84 GLU HB3 H 5.290 -5.969 4.858 1.00 . A A . 84 GLU HB3 1 1
20 39945 1 1 84 GLU HG2 H 6.272 -7.056 6.648 1.00 . A A . 84 GLU HG2 1 1
20 39946 1 1 84 GLU HG3 H 5.440 -8.349 5.788 1.00 . A A . 84 GLU HG3 1 1
20 39947 1 1 84 GLU N N 5.494 -6.466 2.185 1.00 . A A . 84 GLU N 1 1
20 39948 1 1 84 GLU O O 3.960 -9.201 3.608 1.00 . A A . 84 GLU O 1 1
20 39949 1 1 84 GLU OE1 O 7.573 -9.487 5.020 1.00 . A A . 84 GLU OE1 1 1
20 39950 1 1 84 GLU OE2 O 8.571 -7.929 6.192 1.00 . A A . 84 GLU OE2 1 1
20 39951 1 1 85 LEU C C 1.293 -8.503 2.827 1.00 . A A . 85 LEU C 1 1
20 39952 1 1 85 LEU CA C 1.754 -7.498 3.878 1.00 . A A . 85 LEU CA 1 1
20 39953 1 1 85 LEU CB C 0.847 -6.254 3.868 1.00 . A A . 85 LEU CB 1 1
20 39954 1 1 85 LEU CD1 C -1.147 -5.100 4.858 1.00 . A A . 85 LEU CD1 1 1
20 39955 1 1 85 LEU CD2 C -1.493 -7.066 3.375 1.00 . A A . 85 LEU CD2 1 1
20 39956 1 1 85 LEU CG C -0.577 -6.438 4.419 1.00 . A A . 85 LEU CG 1 1
20 39957 1 1 85 LEU H H 3.348 -6.144 3.550 1.00 . A A . 85 LEU H 1 1
20 39958 1 1 85 LEU HA H 1.706 -7.961 4.852 1.00 . A A . 85 LEU HA 1 1
20 39959 1 1 85 LEU HB2 H 1.331 -5.486 4.450 1.00 . A A . 85 LEU HB2 1 1
20 39960 1 1 85 LEU HB3 H 0.767 -5.905 2.849 1.00 . A A . 85 LEU HB3 1 1
20 39961 1 1 85 LEU HD11 H -1.199 -4.435 4.009 1.00 . A A . 85 LEU HD11 1 1
20 39962 1 1 85 LEU HD12 H -0.509 -4.668 5.616 1.00 . A A . 85 LEU HD12 1 1
20 39963 1 1 85 LEU HD13 H -2.138 -5.246 5.263 1.00 . A A . 85 LEU HD13 1 1
20 39964 1 1 85 LEU HD21 H -2.479 -7.199 3.794 1.00 . A A . 85 LEU HD21 1 1
20 39965 1 1 85 LEU HD22 H -1.096 -8.024 3.077 1.00 . A A . 85 LEU HD22 1 1
20 39966 1 1 85 LEU HD23 H -1.554 -6.417 2.513 1.00 . A A . 85 LEU HD23 1 1
20 39967 1 1 85 LEU HG H -0.545 -7.090 5.279 1.00 . A A . 85 LEU HG 1 1
20 39968 1 1 85 LEU N N 3.140 -7.102 3.634 1.00 . A A . 85 LEU N 1 1
20 39969 1 1 85 LEU O O 0.737 -9.549 3.155 1.00 . A A . 85 LEU O 1 1
20 39970 1 1 86 VAL C C 1.846 -10.421 0.594 1.00 . A A . 86 VAL C 1 1
20 39971 1 1 86 VAL CA C 1.171 -9.056 0.460 1.00 . A A . 86 VAL CA 1 1
20 39972 1 1 86 VAL CB C 1.538 -8.426 -0.904 1.00 . A A . 86 VAL CB 1 1
20 39973 1 1 86 VAL CG1 C 1.129 -9.336 -2.054 1.00 . A A . 86 VAL CG1 1 1
20 39974 1 1 86 VAL CG2 C 0.882 -7.061 -1.049 1.00 . A A . 86 VAL CG2 1 1
20 39975 1 1 86 VAL H H 1.988 -7.324 1.370 1.00 . A A . 86 VAL H 1 1
20 39976 1 1 86 VAL HA H 0.100 -9.194 0.492 1.00 . A A . 86 VAL HA 1 1
20 39977 1 1 86 VAL HB H 2.609 -8.293 -0.941 1.00 . A A . 86 VAL HB 1 1
20 39978 1 1 86 VAL HG11 H 1.426 -8.889 -2.992 1.00 . A A . 86 VAL HG11 1 1
20 39979 1 1 86 VAL HG12 H 0.058 -9.469 -2.043 1.00 . A A . 86 VAL HG12 1 1
20 39980 1 1 86 VAL HG13 H 1.612 -10.295 -1.943 1.00 . A A . 86 VAL HG13 1 1
20 39981 1 1 86 VAL HG21 H -0.190 -7.168 -0.977 1.00 . A A . 86 VAL HG21 1 1
20 39982 1 1 86 VAL HG22 H 1.137 -6.637 -2.010 1.00 . A A . 86 VAL HG22 1 1
20 39983 1 1 86 VAL HG23 H 1.233 -6.408 -0.264 1.00 . A A . 86 VAL HG23 1 1
20 39984 1 1 86 VAL N N 1.545 -8.180 1.564 1.00 . A A . 86 VAL N 1 1
20 39985 1 1 86 VAL O O 1.201 -11.460 0.444 1.00 . A A . 86 VAL O 1 1
20 39986 1 1 87 LEU C C 3.408 -12.486 2.199 1.00 . A A . 87 LEU C 1 1
20 39987 1 1 87 LEU CA C 3.909 -11.640 1.030 1.00 . A A . 87 LEU CA 1 1
20 39988 1 1 87 LEU CB C 5.395 -11.318 1.221 1.00 . A A . 87 LEU CB 1 1
20 39989 1 1 87 LEU CD1 C 6.292 -13.327 0.016 1.00 . A A . 87 LEU CD1 1 1
20 39990 1 1 87 LEU CD2 C 7.740 -12.095 1.639 1.00 . A A . 87 LEU CD2 1 1
20 39991 1 1 87 LEU CG C 6.321 -12.531 1.311 1.00 . A A . 87 LEU CG 1 1
20 39992 1 1 87 LEU H H 3.581 -9.548 1.060 1.00 . A A . 87 LEU H 1 1
20 39993 1 1 87 LEU HA H 3.786 -12.202 0.116 1.00 . A A . 87 LEU HA 1 1
20 39994 1 1 87 LEU HB2 H 5.717 -10.705 0.393 1.00 . A A . 87 LEU HB2 1 1
20 39995 1 1 87 LEU HB3 H 5.501 -10.746 2.131 1.00 . A A . 87 LEU HB3 1 1
20 39996 1 1 87 LEU HD11 H 6.957 -14.173 0.101 1.00 . A A . 87 LEU HD11 1 1
20 39997 1 1 87 LEU HD12 H 6.615 -12.695 -0.800 1.00 . A A . 87 LEU HD12 1 1
20 39998 1 1 87 LEU HD13 H 5.286 -13.672 -0.170 1.00 . A A . 87 LEU HD13 1 1
20 39999 1 1 87 LEU HD21 H 8.083 -11.393 0.892 1.00 . A A . 87 LEU HD21 1 1
20 40000 1 1 87 LEU HD22 H 8.389 -12.957 1.647 1.00 . A A . 87 LEU HD22 1 1
20 40001 1 1 87 LEU HD23 H 7.755 -11.623 2.611 1.00 . A A . 87 LEU HD23 1 1
20 40002 1 1 87 LEU HG H 5.979 -13.179 2.106 1.00 . A A . 87 LEU HG 1 1
20 40003 1 1 87 LEU N N 3.136 -10.410 0.905 1.00 . A A . 87 LEU N 1 1
20 40004 1 1 87 LEU O O 3.169 -13.691 2.057 1.00 . A A . 87 LEU O 1 1
20 40005 1 1 88 GLN C C 1.352 -12.983 4.457 1.00 . A A . 88 GLN C 1 1
20 40006 1 1 88 GLN CA C 2.810 -12.556 4.552 1.00 . A A . 88 GLN CA 1 1
20 40007 1 1 88 GLN CB C 3.019 -11.694 5.799 1.00 . A A . 88 GLN CB 1 1
20 40008 1 1 88 GLN CD C 4.692 -10.617 7.351 1.00 . A A . 88 GLN CD 1 1
20 40009 1 1 88 GLN CG C 4.452 -11.223 5.984 1.00 . A A . 88 GLN CG 1 1
20 40010 1 1 88 GLN H H 3.391 -10.878 3.393 1.00 . A A . 88 GLN H 1 1
20 40011 1 1 88 GLN HA H 3.422 -13.443 4.637 1.00 . A A . 88 GLN HA 1 1
20 40012 1 1 88 GLN HB2 H 2.382 -10.825 5.733 1.00 . A A . 88 GLN HB2 1 1
20 40013 1 1 88 GLN HB3 H 2.739 -12.270 6.668 1.00 . A A . 88 GLN HB3 1 1
20 40014 1 1 88 GLN HE21 H 6.613 -11.111 7.257 1.00 . A A . 88 GLN HE21 1 1
20 40015 1 1 88 GLN HE22 H 6.113 -10.295 8.695 1.00 . A A . 88 GLN HE22 1 1
20 40016 1 1 88 GLN HG2 H 5.113 -12.067 5.858 1.00 . A A . 88 GLN HG2 1 1
20 40017 1 1 88 GLN HG3 H 4.671 -10.480 5.233 1.00 . A A . 88 GLN HG3 1 1
20 40018 1 1 88 GLN N N 3.231 -11.849 3.350 1.00 . A A . 88 GLN N 1 1
20 40019 1 1 88 GLN NE2 N 5.930 -10.683 7.815 1.00 . A A . 88 GLN NE2 1 1
20 40020 1 1 88 GLN O O 0.902 -13.830 5.223 1.00 . A A . 88 GLN O 1 1
20 40021 1 1 88 GLN OE1 O 3.781 -10.087 7.980 1.00 . A A . 88 GLN OE1 1 1
20 40022 1 1 89 SER C C -0.856 -14.184 2.717 1.00 . A A . 89 SER C 1 1
20 40023 1 1 89 SER CA C -0.771 -12.778 3.306 1.00 . A A . 89 SER CA 1 1
20 40024 1 1 89 SER CB C -1.460 -11.768 2.382 1.00 . A A . 89 SER CB 1 1
20 40025 1 1 89 SER H H 1.014 -11.693 2.966 1.00 . A A . 89 SER H 1 1
20 40026 1 1 89 SER HA H -1.267 -12.774 4.266 1.00 . A A . 89 SER HA 1 1
20 40027 1 1 89 SER HB2 H -1.318 -10.773 2.776 1.00 . A A . 89 SER HB2 1 1
20 40028 1 1 89 SER HB3 H -1.019 -11.828 1.397 1.00 . A A . 89 SER HB3 1 1
20 40029 1 1 89 SER HG H -3.110 -12.687 2.918 1.00 . A A . 89 SER HG 1 1
20 40030 1 1 89 SER N N 0.619 -12.404 3.518 1.00 . A A . 89 SER N 1 1
20 40031 1 1 89 SER O O -1.782 -14.936 3.021 1.00 . A A . 89 SER O 1 1
20 40032 1 1 89 SER OG O -2.852 -12.021 2.275 1.00 . A A . 89 SER OG 1 1
20 40033 1 1 90 TYR C C 0.566 -16.942 2.229 1.00 . A A . 90 TYR C 1 1
20 40034 1 1 90 TYR CA C 0.146 -15.849 1.250 1.00 . A A . 90 TYR CA 1 1
20 40035 1 1 90 TYR CB C 1.098 -15.850 0.054 1.00 . A A . 90 TYR CB 1 1
20 40036 1 1 90 TYR CD1 C -0.515 -15.098 -1.738 1.00 . A A . 90 TYR CD1 1 1
20 40037 1 1 90 TYR CD2 C 1.524 -13.892 -1.475 1.00 . A A . 90 TYR CD2 1 1
20 40038 1 1 90 TYR CE1 C -0.881 -14.261 -2.775 1.00 . A A . 90 TYR CE1 1 1
20 40039 1 1 90 TYR CE2 C 1.167 -13.053 -2.512 1.00 . A A . 90 TYR CE2 1 1
20 40040 1 1 90 TYR CG C 0.691 -14.928 -1.073 1.00 . A A . 90 TYR CG 1 1
20 40041 1 1 90 TYR CZ C -0.036 -13.241 -3.157 1.00 . A A . 90 TYR CZ 1 1
20 40042 1 1 90 TYR H H 0.849 -13.904 1.711 1.00 . A A . 90 TYR H 1 1
20 40043 1 1 90 TYR HA H -0.853 -16.060 0.904 1.00 . A A . 90 TYR HA 1 1
20 40044 1 1 90 TYR HB2 H 2.078 -15.546 0.385 1.00 . A A . 90 TYR HB2 1 1
20 40045 1 1 90 TYR HB3 H 1.155 -16.853 -0.345 1.00 . A A . 90 TYR HB3 1 1
20 40046 1 1 90 TYR HD1 H -1.176 -15.898 -1.436 1.00 . A A . 90 TYR HD1 1 1
20 40047 1 1 90 TYR HD2 H 2.465 -13.749 -0.967 1.00 . A A . 90 TYR HD2 1 1
20 40048 1 1 90 TYR HE1 H -1.823 -14.409 -3.281 1.00 . A A . 90 TYR HE1 1 1
20 40049 1 1 90 TYR HE2 H 1.828 -12.254 -2.810 1.00 . A A . 90 TYR HE2 1 1
20 40050 1 1 90 TYR HH H -1.321 -12.169 -4.103 1.00 . A A . 90 TYR HH 1 1
20 40051 1 1 90 TYR N N 0.126 -14.540 1.895 1.00 . A A . 90 TYR N 1 1
20 40052 1 1 90 TYR O O -0.130 -17.946 2.391 1.00 . A A . 90 TYR O 1 1
20 40053 1 1 90 TYR OH O -0.394 -12.412 -4.195 1.00 . A A . 90 TYR OH 1 1
20 40054 1 1 91 VAL C C 1.691 -17.705 5.166 1.00 . A A . 91 VAL C 1 1
20 40055 1 1 91 VAL CA C 2.271 -17.771 3.751 1.00 . A A . 91 VAL CA 1 1
20 40056 1 1 91 VAL CB C 3.812 -17.671 3.816 1.00 . A A . 91 VAL CB 1 1
20 40057 1 1 91 VAL CG1 C 4.422 -18.000 2.461 1.00 . A A . 91 VAL CG1 1 1
20 40058 1 1 91 VAL CG2 C 4.257 -16.288 4.273 1.00 . A A . 91 VAL CG2 1 1
20 40059 1 1 91 VAL H H 2.186 -15.900 2.756 1.00 . A A . 91 VAL H 1 1
20 40060 1 1 91 VAL HA H 2.021 -18.731 3.326 1.00 . A A . 91 VAL HA 1 1
20 40061 1 1 91 VAL HB H 4.170 -18.397 4.532 1.00 . A A . 91 VAL HB 1 1
20 40062 1 1 91 VAL HG11 H 4.040 -17.315 1.719 1.00 . A A . 91 VAL HG11 1 1
20 40063 1 1 91 VAL HG12 H 4.164 -19.011 2.184 1.00 . A A . 91 VAL HG12 1 1
20 40064 1 1 91 VAL HG13 H 5.496 -17.906 2.519 1.00 . A A . 91 VAL HG13 1 1
20 40065 1 1 91 VAL HG21 H 5.337 -16.247 4.299 1.00 . A A . 91 VAL HG21 1 1
20 40066 1 1 91 VAL HG22 H 3.866 -16.091 5.258 1.00 . A A . 91 VAL HG22 1 1
20 40067 1 1 91 VAL HG23 H 3.887 -15.545 3.583 1.00 . A A . 91 VAL HG23 1 1
20 40068 1 1 91 VAL N N 1.706 -16.746 2.877 1.00 . A A . 91 VAL N 1 1
20 40069 1 1 91 VAL O O 1.505 -18.736 5.807 1.00 . A A . 91 VAL O 1 1
20 40070 1 1 92 HIS C C 1.474 -17.092 8.056 1.00 . A A . 92 HIS C 1 1
20 40071 1 1 92 HIS CA C 0.863 -16.206 6.966 1.00 . A A . 92 HIS CA 1 1
20 40072 1 1 92 HIS CB C -0.682 -16.253 7.018 1.00 . A A . 92 HIS CB 1 1
20 40073 1 1 92 HIS CD2 C -1.844 -17.681 5.188 1.00 . A A . 92 HIS CD2 1 1
20 40074 1 1 92 HIS CE1 C -2.107 -19.530 6.328 1.00 . A A . 92 HIS CE1 1 1
20 40075 1 1 92 HIS CG C -1.325 -17.473 6.420 1.00 . A A . 92 HIS CG 1 1
20 40076 1 1 92 HIS H H 1.508 -15.724 5.008 1.00 . A A . 92 HIS H 1 1
20 40077 1 1 92 HIS HA H 1.157 -15.190 7.191 1.00 . A A . 92 HIS HA 1 1
20 40078 1 1 92 HIS HB2 H -0.993 -16.201 8.049 1.00 . A A . 92 HIS HB2 1 1
20 40079 1 1 92 HIS HB3 H -1.071 -15.389 6.496 1.00 . A A . 92 HIS HB3 1 1
20 40080 1 1 92 HIS HD1 H -1.244 -18.820 8.050 1.00 . A A . 92 HIS HD1 1 1
20 40081 1 1 92 HIS HD2 H -1.892 -16.959 4.382 1.00 . A A . 92 HIS HD2 1 1
20 40082 1 1 92 HIS HE1 H -2.378 -20.537 6.601 1.00 . A A . 92 HIS HE1 1 1
20 40083 1 1 92 HIS HE2 H -2.867 -19.357 4.425 1.00 . A A . 92 HIS HE2 1 1
20 40084 1 1 92 HIS N N 1.386 -16.485 5.617 1.00 . A A . 92 HIS N 1 1
20 40085 1 1 92 HIS ND1 N -1.508 -18.651 7.111 1.00 . A A . 92 HIS ND1 1 1
20 40086 1 1 92 HIS NE2 N -2.321 -18.965 5.156 1.00 . A A . 92 HIS NE2 1 1
20 40087 1 1 92 HIS O O 0.891 -18.092 8.463 1.00 . A A . 92 HIS O 1 1
20 40088 1 1 93 HIS C C 3.104 -16.569 10.922 1.00 . A A . 93 HIS C 1 1
20 40089 1 1 93 HIS CA C 3.270 -17.402 9.660 1.00 . A A . 93 HIS CA 1 1
20 40090 1 1 93 HIS CB C 4.752 -17.738 9.418 1.00 . A A . 93 HIS CB 1 1
20 40091 1 1 93 HIS CD2 C 5.956 -16.114 7.789 1.00 . A A . 93 HIS CD2 1 1
20 40092 1 1 93 HIS CE1 C 6.977 -14.868 9.268 1.00 . A A . 93 HIS CE1 1 1
20 40093 1 1 93 HIS CG C 5.617 -16.579 9.015 1.00 . A A . 93 HIS CG 1 1
20 40094 1 1 93 HIS H H 3.135 -15.980 8.089 1.00 . A A . 93 HIS H 1 1
20 40095 1 1 93 HIS HA H 2.728 -18.327 9.799 1.00 . A A . 93 HIS HA 1 1
20 40096 1 1 93 HIS HB2 H 5.164 -18.148 10.326 1.00 . A A . 93 HIS HB2 1 1
20 40097 1 1 93 HIS HB3 H 4.815 -18.483 8.639 1.00 . A A . 93 HIS HB3 1 1
20 40098 1 1 93 HIS HD1 H 6.244 -15.864 10.904 1.00 . A A . 93 HIS HD1 1 1
20 40099 1 1 93 HIS HD2 H 5.618 -16.507 6.840 1.00 . A A . 93 HIS HD2 1 1
20 40100 1 1 93 HIS HE1 H 7.590 -14.101 9.718 1.00 . A A . 93 HIS HE1 1 1
20 40101 1 1 93 HIS HE2 H 7.414 -14.700 7.275 1.00 . A A . 93 HIS HE2 1 1
20 40102 1 1 93 HIS N N 2.662 -16.719 8.520 1.00 . A A . 93 HIS N 1 1
20 40103 1 1 93 HIS ND1 N 6.276 -15.776 9.918 1.00 . A A . 93 HIS ND1 1 1
20 40104 1 1 93 HIS NE2 N 6.803 -15.050 7.972 1.00 . A A . 93 HIS NE2 1 1
20 40105 1 1 93 HIS O O 3.535 -16.962 12.005 1.00 . A A . 93 HIS O 1 1
20 40106 1 1 94 ILE C C 0.736 -14.957 12.395 1.00 . A A . 94 ILE C 1 1
20 40107 1 1 94 ILE CA C 2.128 -14.580 11.909 1.00 . A A . 94 ILE CA 1 1
20 40108 1 1 94 ILE CB C 2.168 -13.078 11.550 1.00 . A A . 94 ILE CB 1 1
20 40109 1 1 94 ILE CD1 C 1.135 -11.306 10.025 1.00 . A A . 94 ILE CD1 1 1
20 40110 1 1 94 ILE CG1 C 1.204 -12.772 10.394 1.00 . A A . 94 ILE CG1 1 1
20 40111 1 1 94 ILE CG2 C 3.591 -12.661 11.193 1.00 . A A . 94 ILE CG2 1 1
20 40112 1 1 94 ILE H H 2.204 -15.134 9.877 1.00 . A A . 94 ILE H 1 1
20 40113 1 1 94 ILE HA H 2.845 -14.770 12.695 1.00 . A A . 94 ILE HA 1 1
20 40114 1 1 94 ILE HB H 1.865 -12.516 12.422 1.00 . A A . 94 ILE HB 1 1
20 40115 1 1 94 ILE HD11 H 0.794 -10.734 10.876 1.00 . A A . 94 ILE HD11 1 1
20 40116 1 1 94 ILE HD12 H 0.444 -11.174 9.205 1.00 . A A . 94 ILE HD12 1 1
20 40117 1 1 94 ILE HD13 H 2.115 -10.962 9.730 1.00 . A A . 94 ILE HD13 1 1
20 40118 1 1 94 ILE HG12 H 1.523 -13.315 9.518 1.00 . A A . 94 ILE HG12 1 1
20 40119 1 1 94 ILE HG13 H 0.210 -13.092 10.669 1.00 . A A . 94 ILE HG13 1 1
20 40120 1 1 94 ILE HG21 H 4.252 -12.886 12.019 1.00 . A A . 94 ILE HG21 1 1
20 40121 1 1 94 ILE HG22 H 3.617 -11.601 10.991 1.00 . A A . 94 ILE HG22 1 1
20 40122 1 1 94 ILE HG23 H 3.915 -13.202 10.316 1.00 . A A . 94 ILE HG23 1 1
20 40123 1 1 94 ILE N N 2.471 -15.417 10.772 1.00 . A A . 94 ILE N 1 1
20 40124 1 1 94 ILE O O -0.041 -15.541 11.642 1.00 . A A . 94 ILE O 1 1
20 40125 1 1 95 HIS C C -1.957 -14.025 13.806 1.00 . A A . 95 HIS C 1 1
20 40126 1 1 95 HIS CA C -0.871 -15.034 14.189 1.00 . A A . 95 HIS CA 1 1
20 40127 1 1 95 HIS CB C -0.809 -15.199 15.712 1.00 . A A . 95 HIS CB 1 1
20 40128 1 1 95 HIS CD2 C -3.117 -16.394 15.670 1.00 . A A . 95 HIS CD2 1 1
20 40129 1 1 95 HIS CE1 C -3.266 -16.892 17.794 1.00 . A A . 95 HIS CE1 1 1
20 40130 1 1 95 HIS CG C -1.998 -15.922 16.276 1.00 . A A . 95 HIS CG 1 1
20 40131 1 1 95 HIS H H 1.072 -14.176 14.210 1.00 . A A . 95 HIS H 1 1
20 40132 1 1 95 HIS HA H -1.129 -15.989 13.753 1.00 . A A . 95 HIS HA 1 1
20 40133 1 1 95 HIS HB2 H 0.077 -15.760 15.973 1.00 . A A . 95 HIS HB2 1 1
20 40134 1 1 95 HIS HB3 H -0.762 -14.225 16.170 1.00 . A A . 95 HIS HB3 1 1
20 40135 1 1 95 HIS HD1 H -1.476 -16.045 18.324 1.00 . A A . 95 HIS HD1 1 1
20 40136 1 1 95 HIS HD2 H -3.355 -16.315 14.619 1.00 . A A . 95 HIS HD2 1 1
20 40137 1 1 95 HIS HE1 H -3.631 -17.273 18.736 1.00 . A A . 95 HIS HE1 1 1
20 40138 1 1 95 HIS HE2 H -4.682 -17.550 16.461 1.00 . A A . 95 HIS HE2 1 1
20 40139 1 1 95 HIS N N 0.422 -14.650 13.644 1.00 . A A . 95 HIS N 1 1
20 40140 1 1 95 HIS ND1 N -2.127 -16.250 17.611 1.00 . A A . 95 HIS ND1 1 1
20 40141 1 1 95 HIS NE2 N -3.885 -16.988 16.634 1.00 . A A . 95 HIS NE2 1 1
20 40142 1 1 95 HIS O O -2.838 -14.337 13.009 1.00 . A A . 95 HIS O 1 1
20 40143 1 1 96 LYS C C -2.562 -10.446 14.571 1.00 . A A . 96 LYS C 1 1
20 40144 1 1 96 LYS CA C -2.987 -11.858 14.169 1.00 . A A . 96 LYS CA 1 1
20 40145 1 1 96 LYS CB C -4.200 -12.304 14.998 1.00 . A A . 96 LYS CB 1 1
20 40146 1 1 96 LYS CD C -5.942 -10.523 14.542 1.00 . A A . 96 LYS CD 1 1
20 40147 1 1 96 LYS CE C -7.336 -10.268 13.995 1.00 . A A . 96 LYS CE 1 1
20 40148 1 1 96 LYS CG C -5.553 -11.984 14.376 1.00 . A A . 96 LYS CG 1 1
20 40149 1 1 96 LYS H H -1.118 -12.568 14.907 1.00 . A A . 96 LYS H 1 1
20 40150 1 1 96 LYS HA H -3.253 -11.861 13.122 1.00 . A A . 96 LYS HA 1 1
20 40151 1 1 96 LYS HB2 H -4.144 -13.372 15.140 1.00 . A A . 96 LYS HB2 1 1
20 40152 1 1 96 LYS HB3 H -4.151 -11.823 15.965 1.00 . A A . 96 LYS HB3 1 1
20 40153 1 1 96 LYS HD2 H -5.921 -10.271 15.593 1.00 . A A . 96 LYS HD2 1 1
20 40154 1 1 96 LYS HD3 H -5.233 -9.908 14.006 1.00 . A A . 96 LYS HD3 1 1
20 40155 1 1 96 LYS HE2 H -7.332 -10.468 12.935 1.00 . A A . 96 LYS HE2 1 1
20 40156 1 1 96 LYS HE3 H -8.027 -10.941 14.483 1.00 . A A . 96 LYS HE3 1 1
20 40157 1 1 96 LYS HG2 H -5.512 -12.212 13.322 1.00 . A A . 96 LYS HG2 1 1
20 40158 1 1 96 LYS HG3 H -6.303 -12.600 14.848 1.00 . A A . 96 LYS HG3 1 1
20 40159 1 1 96 LYS HZ1 H -8.746 -8.743 13.830 1.00 . A A . 96 LYS HZ1 1 1
20 40160 1 1 96 LYS HZ2 H -7.141 -8.203 13.741 1.00 . A A . 96 LYS HZ2 1 1
20 40161 1 1 96 LYS HZ3 H -7.805 -8.652 15.236 1.00 . A A . 96 LYS HZ3 1 1
20 40162 1 1 96 LYS N N -1.900 -12.818 14.367 1.00 . A A . 96 LYS N 1 1
20 40163 1 1 96 LYS NZ N -7.786 -8.870 14.216 1.00 . A A . 96 LYS NZ 1 1
20 40164 1 1 96 LYS O O -2.824 -9.482 13.853 1.00 . A A . 96 LYS O 1 1
20 40165 1 1 97 LYS C C -0.658 -8.208 15.378 1.00 . A A . 97 LYS C 1 1
20 40166 1 1 97 LYS CA C -1.545 -9.048 16.296 1.00 . A A . 97 LYS CA 1 1
20 40167 1 1 97 LYS CB C -0.859 -9.254 17.646 1.00 . A A . 97 LYS CB 1 1
20 40168 1 1 97 LYS CD C -1.013 -10.202 19.982 1.00 . A A . 97 LYS CD 1 1
20 40169 1 1 97 LYS CE C -0.512 -8.919 20.635 1.00 . A A . 97 LYS CE 1 1
20 40170 1 1 97 LYS CG C -1.750 -9.931 18.678 1.00 . A A . 97 LYS CG 1 1
20 40171 1 1 97 LYS H H -1.584 -11.159 16.155 1.00 . A A . 97 LYS H 1 1
20 40172 1 1 97 LYS HA H -2.470 -8.516 16.457 1.00 . A A . 97 LYS HA 1 1
20 40173 1 1 97 LYS HB2 H 0.019 -9.864 17.503 1.00 . A A . 97 LYS HB2 1 1
20 40174 1 1 97 LYS HB3 H -0.560 -8.292 18.038 1.00 . A A . 97 LYS HB3 1 1
20 40175 1 1 97 LYS HD2 H -1.685 -10.697 20.664 1.00 . A A . 97 LYS HD2 1 1
20 40176 1 1 97 LYS HD3 H -0.168 -10.844 19.778 1.00 . A A . 97 LYS HD3 1 1
20 40177 1 1 97 LYS HE2 H -0.028 -9.170 21.566 1.00 . A A . 97 LYS HE2 1 1
20 40178 1 1 97 LYS HE3 H 0.204 -8.450 19.975 1.00 . A A . 97 LYS HE3 1 1
20 40179 1 1 97 LYS HG2 H -2.595 -9.292 18.884 1.00 . A A . 97 LYS HG2 1 1
20 40180 1 1 97 LYS HG3 H -2.100 -10.871 18.273 1.00 . A A . 97 LYS HG3 1 1
20 40181 1 1 97 LYS HZ1 H -2.043 -7.639 20.015 1.00 . A A . 97 LYS HZ1 1 1
20 40182 1 1 97 LYS HZ2 H -1.252 -7.133 21.428 1.00 . A A . 97 LYS HZ2 1 1
20 40183 1 1 97 LYS HZ3 H -2.352 -8.423 21.488 1.00 . A A . 97 LYS HZ3 1 1
20 40184 1 1 97 LYS N N -1.880 -10.342 15.704 1.00 . A A . 97 LYS N 1 1
20 40185 1 1 97 LYS NZ N -1.615 -7.963 20.911 1.00 . A A . 97 LYS NZ 1 1
20 40186 1 1 97 LYS O O -0.884 -7.006 15.214 1.00 . A A . 97 LYS O 1 1
20 40187 1 1 98 ARG C C 0.543 -7.591 12.653 1.00 . A A . 98 ARG C 1 1
20 40188 1 1 98 ARG CA C 1.264 -8.123 13.887 1.00 . A A . 98 ARG CA 1 1
20 40189 1 1 98 ARG CB C 2.419 -9.027 13.448 1.00 . A A . 98 ARG CB 1 1
20 40190 1 1 98 ARG CD C 4.515 -10.259 14.050 1.00 . A A . 98 ARG CD 1 1
20 40191 1 1 98 ARG CG C 3.332 -9.465 14.582 1.00 . A A . 98 ARG CG 1 1
20 40192 1 1 98 ARG CZ C 6.663 -11.042 14.976 1.00 . A A . 98 ARG CZ 1 1
20 40193 1 1 98 ARG H H 0.471 -9.799 14.925 1.00 . A A . 98 ARG H 1 1
20 40194 1 1 98 ARG HA H 1.666 -7.285 14.439 1.00 . A A . 98 ARG HA 1 1
20 40195 1 1 98 ARG HB2 H 2.009 -9.911 12.987 1.00 . A A . 98 ARG HB2 1 1
20 40196 1 1 98 ARG HB3 H 3.014 -8.498 12.720 1.00 . A A . 98 ARG HB3 1 1
20 40197 1 1 98 ARG HD2 H 4.142 -11.081 13.459 1.00 . A A . 98 ARG HD2 1 1
20 40198 1 1 98 ARG HD3 H 5.112 -9.611 13.425 1.00 . A A . 98 ARG HD3 1 1
20 40199 1 1 98 ARG HE H 4.923 -10.993 15.982 1.00 . A A . 98 ARG HE 1 1
20 40200 1 1 98 ARG HG2 H 3.699 -8.591 15.098 1.00 . A A . 98 ARG HG2 1 1
20 40201 1 1 98 ARG HG3 H 2.772 -10.084 15.267 1.00 . A A . 98 ARG HG3 1 1
20 40202 1 1 98 ARG HH11 H 6.769 -10.332 13.070 1.00 . A A . 98 ARG HH11 1 1
20 40203 1 1 98 ARG HH12 H 8.268 -10.932 13.730 1.00 . A A . 98 ARG HH12 1 1
20 40204 1 1 98 ARG HH21 H 6.900 -11.800 16.847 1.00 . A A . 98 ARG HH21 1 1
20 40205 1 1 98 ARG HH22 H 8.337 -11.765 15.870 1.00 . A A . 98 ARG HH22 1 1
20 40206 1 1 98 ARG N N 0.344 -8.838 14.771 1.00 . A A . 98 ARG N 1 1
20 40207 1 1 98 ARG NE N 5.360 -10.793 15.118 1.00 . A A . 98 ARG NE 1 1
20 40208 1 1 98 ARG NH1 N 7.280 -10.747 13.836 1.00 . A A . 98 ARG NH1 1 1
20 40209 1 1 98 ARG NH2 N 7.354 -11.578 15.977 1.00 . A A . 98 ARG NH2 1 1
20 40210 1 1 98 ARG O O 0.862 -6.512 12.158 1.00 . A A . 98 ARG O 1 1
20 40211 1 1 99 PHE C C -1.894 -6.680 11.077 1.00 . A A . 99 PHE C 1 1
20 40212 1 1 99 PHE CA C -1.138 -8.003 10.942 1.00 . A A . 99 PHE CA 1 1
20 40213 1 1 99 PHE CB C -2.098 -9.128 10.543 1.00 . A A . 99 PHE CB 1 1
20 40214 1 1 99 PHE CD1 C -1.941 -9.264 8.044 1.00 . A A . 99 PHE CD1 1 1
20 40215 1 1 99 PHE CD2 C -3.977 -8.478 9.007 1.00 . A A . 99 PHE CD2 1 1
20 40216 1 1 99 PHE CE1 C -2.472 -9.101 6.779 1.00 . A A . 99 PHE CE1 1 1
20 40217 1 1 99 PHE CE2 C -4.512 -8.312 7.746 1.00 . A A . 99 PHE CE2 1 1
20 40218 1 1 99 PHE CG C -2.686 -8.954 9.171 1.00 . A A . 99 PHE CG 1 1
20 40219 1 1 99 PHE CZ C -3.759 -8.624 6.630 1.00 . A A . 99 PHE CZ 1 1
20 40220 1 1 99 PHE H H -0.722 -9.137 12.677 1.00 . A A . 99 PHE H 1 1
20 40221 1 1 99 PHE HA H -0.391 -7.893 10.170 1.00 . A A . 99 PHE HA 1 1
20 40222 1 1 99 PHE HB2 H -1.567 -10.069 10.560 1.00 . A A . 99 PHE HB2 1 1
20 40223 1 1 99 PHE HB3 H -2.911 -9.167 11.252 1.00 . A A . 99 PHE HB3 1 1
20 40224 1 1 99 PHE HD1 H -0.934 -9.639 8.161 1.00 . A A . 99 PHE HD1 1 1
20 40225 1 1 99 PHE HD2 H -4.565 -8.234 9.878 1.00 . A A . 99 PHE HD2 1 1
20 40226 1 1 99 PHE HE1 H -1.882 -9.344 5.908 1.00 . A A . 99 PHE HE1 1 1
20 40227 1 1 99 PHE HE2 H -5.521 -7.940 7.632 1.00 . A A . 99 PHE HE2 1 1
20 40228 1 1 99 PHE HZ H -4.177 -8.494 5.643 1.00 . A A . 99 PHE HZ 1 1
20 40229 1 1 99 PHE N N -0.446 -8.341 12.178 1.00 . A A . 99 PHE N 1 1
20 40230 1 1 99 PHE O O -1.947 -5.887 10.134 1.00 . A A . 99 PHE O 1 1
20 40231 1 1 100 LYS C C -2.262 -4.007 12.385 1.00 . A A . 100 LYS C 1 1
20 40232 1 1 100 LYS CA C -3.194 -5.204 12.507 1.00 . A A . 100 LYS CA 1 1
20 40233 1 1 100 LYS CB C -3.830 -5.211 13.899 1.00 . A A . 100 LYS CB 1 1
20 40234 1 1 100 LYS CD C -5.149 -3.938 15.630 1.00 . A A . 100 LYS CD 1 1
20 40235 1 1 100 LYS CE C -5.927 -2.665 15.941 1.00 . A A . 100 LYS CE 1 1
20 40236 1 1 100 LYS CG C -4.653 -3.963 14.193 1.00 . A A . 100 LYS CG 1 1
20 40237 1 1 100 LYS H H -2.395 -7.112 12.967 1.00 . A A . 100 LYS H 1 1
20 40238 1 1 100 LYS HA H -3.972 -5.118 11.763 1.00 . A A . 100 LYS HA 1 1
20 40239 1 1 100 LYS HB2 H -4.474 -6.073 13.986 1.00 . A A . 100 LYS HB2 1 1
20 40240 1 1 100 LYS HB3 H -3.048 -5.281 14.640 1.00 . A A . 100 LYS HB3 1 1
20 40241 1 1 100 LYS HD2 H -5.797 -4.787 15.792 1.00 . A A . 100 LYS HD2 1 1
20 40242 1 1 100 LYS HD3 H -4.299 -4.001 16.294 1.00 . A A . 100 LYS HD3 1 1
20 40243 1 1 100 LYS HE2 H -6.807 -2.640 15.316 1.00 . A A . 100 LYS HE2 1 1
20 40244 1 1 100 LYS HE3 H -6.226 -2.687 16.978 1.00 . A A . 100 LYS HE3 1 1
20 40245 1 1 100 LYS HG2 H -4.040 -3.091 14.021 1.00 . A A . 100 LYS HG2 1 1
20 40246 1 1 100 LYS HG3 H -5.505 -3.941 13.527 1.00 . A A . 100 LYS HG3 1 1
20 40247 1 1 100 LYS HZ1 H -5.251 -1.109 14.708 1.00 . A A . 100 LYS HZ1 1 1
20 40248 1 1 100 LYS HZ2 H -4.111 -1.620 15.854 1.00 . A A . 100 LYS HZ2 1 1
20 40249 1 1 100 LYS HZ3 H -5.431 -0.670 16.337 1.00 . A A . 100 LYS HZ3 1 1
20 40250 1 1 100 LYS N N -2.465 -6.441 12.254 1.00 . A A . 100 LYS N 1 1
20 40251 1 1 100 LYS NZ N -5.126 -1.433 15.693 1.00 . A A . 100 LYS NZ 1 1
20 40252 1 1 100 LYS O O -2.543 -3.070 11.646 1.00 . A A . 100 LYS O 1 1
20 40253 1 1 101 ASP C C 0.330 -2.641 11.729 1.00 . A A . 101 ASP C 1 1
20 40254 1 1 101 ASP CA C -0.175 -2.969 13.127 1.00 . A A . 101 ASP CA 1 1
20 40255 1 1 101 ASP CB C 1.009 -3.330 14.019 1.00 . A A . 101 ASP CB 1 1
20 40256 1 1 101 ASP CG C 1.991 -2.183 14.163 1.00 . A A . 101 ASP CG 1 1
20 40257 1 1 101 ASP H H -0.963 -4.874 13.626 1.00 . A A . 101 ASP H 1 1
20 40258 1 1 101 ASP HA H -0.671 -2.093 13.531 1.00 . A A . 101 ASP HA 1 1
20 40259 1 1 101 ASP HB2 H 0.647 -3.601 14.996 1.00 . A A . 101 ASP HB2 1 1
20 40260 1 1 101 ASP HB3 H 1.531 -4.173 13.589 1.00 . A A . 101 ASP HB3 1 1
20 40261 1 1 101 ASP N N -1.144 -4.066 13.099 1.00 . A A . 101 ASP N 1 1
20 40262 1 1 101 ASP O O 0.407 -1.472 11.347 1.00 . A A . 101 ASP O 1 1
20 40263 1 1 101 ASP OD1 O 1.677 -1.218 14.889 1.00 . A A . 101 ASP OD1 1 1
20 40264 1 1 101 ASP OD2 O 3.087 -2.248 13.562 1.00 . A A . 101 ASP OD2 1 1
20 40265 1 1 102 ILE C C 0.050 -2.768 8.782 1.00 . A A . 102 ILE C 1 1
20 40266 1 1 102 ILE CA C 1.116 -3.502 9.593 1.00 . A A . 102 ILE CA 1 1
20 40267 1 1 102 ILE CB C 1.443 -4.854 8.924 1.00 . A A . 102 ILE CB 1 1
20 40268 1 1 102 ILE CD1 C 2.899 -6.939 9.146 1.00 . A A . 102 ILE CD1 1 1
20 40269 1 1 102 ILE CG1 C 2.569 -5.561 9.685 1.00 . A A . 102 ILE CG1 1 1
20 40270 1 1 102 ILE CG2 C 1.842 -4.645 7.468 1.00 . A A . 102 ILE CG2 1 1
20 40271 1 1 102 ILE H H 0.633 -4.582 11.356 1.00 . A A . 102 ILE H 1 1
20 40272 1 1 102 ILE HA H 2.018 -2.904 9.608 1.00 . A A . 102 ILE HA 1 1
20 40273 1 1 102 ILE HB H 0.556 -5.470 8.950 1.00 . A A . 102 ILE HB 1 1
20 40274 1 1 102 ILE HD11 H 3.242 -6.852 8.124 1.00 . A A . 102 ILE HD11 1 1
20 40275 1 1 102 ILE HD12 H 2.017 -7.560 9.178 1.00 . A A . 102 ILE HD12 1 1
20 40276 1 1 102 ILE HD13 H 3.677 -7.386 9.749 1.00 . A A . 102 ILE HD13 1 1
20 40277 1 1 102 ILE HG12 H 3.464 -4.961 9.627 1.00 . A A . 102 ILE HG12 1 1
20 40278 1 1 102 ILE HG13 H 2.282 -5.670 10.723 1.00 . A A . 102 ILE HG13 1 1
20 40279 1 1 102 ILE HG21 H 1.033 -4.160 6.939 1.00 . A A . 102 ILE HG21 1 1
20 40280 1 1 102 ILE HG22 H 2.048 -5.602 7.011 1.00 . A A . 102 ILE HG22 1 1
20 40281 1 1 102 ILE HG23 H 2.727 -4.026 7.422 1.00 . A A . 102 ILE HG23 1 1
20 40282 1 1 102 ILE N N 0.672 -3.677 10.972 1.00 . A A . 102 ILE N 1 1
20 40283 1 1 102 ILE O O 0.338 -1.762 8.131 1.00 . A A . 102 ILE O 1 1
20 40284 1 1 103 THR C C -2.466 -1.176 8.613 1.00 . A A . 103 THR C 1 1
20 40285 1 1 103 THR CA C -2.305 -2.633 8.171 1.00 . A A . 103 THR CA 1 1
20 40286 1 1 103 THR CB C -3.617 -3.403 8.443 1.00 . A A . 103 THR CB 1 1
20 40287 1 1 103 THR CG2 C -4.768 -2.843 7.618 1.00 . A A . 103 THR CG2 1 1
20 40288 1 1 103 THR H H -1.347 -4.053 9.413 1.00 . A A . 103 THR H 1 1
20 40289 1 1 103 THR HA H -2.103 -2.661 7.108 1.00 . A A . 103 THR HA 1 1
20 40290 1 1 103 THR HB H -3.863 -3.304 9.489 1.00 . A A . 103 THR HB 1 1
20 40291 1 1 103 THR HG1 H -2.877 -5.204 8.802 1.00 . A A . 103 THR HG1 1 1
20 40292 1 1 103 THR HG21 H -5.664 -3.414 7.818 1.00 . A A . 103 THR HG21 1 1
20 40293 1 1 103 THR HG22 H -4.525 -2.911 6.566 1.00 . A A . 103 THR HG22 1 1
20 40294 1 1 103 THR HG23 H -4.933 -1.809 7.884 1.00 . A A . 103 THR HG23 1 1
20 40295 1 1 103 THR N N -1.185 -3.254 8.865 1.00 . A A . 103 THR N 1 1
20 40296 1 1 103 THR O O -2.627 -0.278 7.787 1.00 . A A . 103 THR O 1 1
20 40297 1 1 103 THR OG1 O -3.440 -4.793 8.133 1.00 . A A . 103 THR OG1 1 1
20 40298 1 1 104 GLU C C -1.475 1.328 9.998 1.00 . A A . 104 GLU C 1 1
20 40299 1 1 104 GLU CA C -2.543 0.367 10.508 1.00 . A A . 104 GLU CA 1 1
20 40300 1 1 104 GLU CB C -2.469 0.258 12.036 1.00 . A A . 104 GLU CB 1 1
20 40301 1 1 104 GLU CD C -4.907 0.455 12.713 1.00 . A A . 104 GLU CD 1 1
20 40302 1 1 104 GLU CG C -3.676 -0.425 12.661 1.00 . A A . 104 GLU CG 1 1
20 40303 1 1 104 GLU H H -2.233 -1.725 10.518 1.00 . A A . 104 GLU H 1 1
20 40304 1 1 104 GLU HA H -3.515 0.747 10.228 1.00 . A A . 104 GLU HA 1 1
20 40305 1 1 104 GLU HB2 H -1.590 -0.311 12.300 1.00 . A A . 104 GLU HB2 1 1
20 40306 1 1 104 GLU HB3 H -2.382 1.244 12.458 1.00 . A A . 104 GLU HB3 1 1
20 40307 1 1 104 GLU HG2 H -3.910 -1.305 12.085 1.00 . A A . 104 GLU HG2 1 1
20 40308 1 1 104 GLU HG3 H -3.420 -0.717 13.670 1.00 . A A . 104 GLU HG3 1 1
20 40309 1 1 104 GLU N N -2.395 -0.960 9.921 1.00 . A A . 104 GLU N 1 1
20 40310 1 1 104 GLU O O -1.790 2.427 9.543 1.00 . A A . 104 GLU O 1 1
20 40311 1 1 104 GLU OE1 O -5.050 1.363 11.865 1.00 . A A . 104 GLU OE1 1 1
20 40312 1 1 104 GLU OE2 O -5.740 0.242 13.617 1.00 . A A . 104 GLU OE2 1 1
20 40313 1 1 105 SER C C 0.811 2.144 8.195 1.00 . A A . 105 SER C 1 1
20 40314 1 1 105 SER CA C 0.897 1.759 9.673 1.00 . A A . 105 SER CA 1 1
20 40315 1 1 105 SER CB C 2.223 1.053 9.961 1.00 . A A . 105 SER CB 1 1
20 40316 1 1 105 SER H H -0.037 -0.006 10.381 1.00 . A A . 105 SER H 1 1
20 40317 1 1 105 SER HA H 0.845 2.658 10.269 1.00 . A A . 105 SER HA 1 1
20 40318 1 1 105 SER HB2 H 2.221 0.686 10.975 1.00 . A A . 105 SER HB2 1 1
20 40319 1 1 105 SER HB3 H 2.338 0.222 9.280 1.00 . A A . 105 SER HB3 1 1
20 40320 1 1 105 SER HG H 3.503 2.374 10.633 1.00 . A A . 105 SER HG 1 1
20 40321 1 1 105 SER N N -0.220 0.906 10.060 1.00 . A A . 105 SER N 1 1
20 40322 1 1 105 SER O O 1.039 3.303 7.830 1.00 . A A . 105 SER O 1 1
20 40323 1 1 105 SER OG O 3.322 1.932 9.798 1.00 . A A . 105 SER OG 1 1
20 40324 1 1 106 VAL C C -0.834 2.352 5.640 1.00 . A A . 106 VAL C 1 1
20 40325 1 1 106 VAL CA C 0.343 1.421 5.921 1.00 . A A . 106 VAL CA 1 1
20 40326 1 1 106 VAL CB C 0.167 0.103 5.131 1.00 . A A . 106 VAL CB 1 1
20 40327 1 1 106 VAL CG1 C -0.058 0.378 3.651 1.00 . A A . 106 VAL CG1 1 1
20 40328 1 1 106 VAL CG2 C 1.379 -0.797 5.321 1.00 . A A . 106 VAL CG2 1 1
20 40329 1 1 106 VAL H H 0.307 0.268 7.700 1.00 . A A . 106 VAL H 1 1
20 40330 1 1 106 VAL HA H 1.250 1.900 5.585 1.00 . A A . 106 VAL HA 1 1
20 40331 1 1 106 VAL HB H -0.702 -0.413 5.515 1.00 . A A . 106 VAL HB 1 1
20 40332 1 1 106 VAL HG11 H 0.780 0.934 3.258 1.00 . A A . 106 VAL HG11 1 1
20 40333 1 1 106 VAL HG12 H -0.962 0.955 3.526 1.00 . A A . 106 VAL HG12 1 1
20 40334 1 1 106 VAL HG13 H -0.151 -0.558 3.121 1.00 . A A . 106 VAL HG13 1 1
20 40335 1 1 106 VAL HG21 H 1.243 -1.710 4.760 1.00 . A A . 106 VAL HG21 1 1
20 40336 1 1 106 VAL HG22 H 1.492 -1.033 6.369 1.00 . A A . 106 VAL HG22 1 1
20 40337 1 1 106 VAL HG23 H 2.265 -0.287 4.972 1.00 . A A . 106 VAL HG23 1 1
20 40338 1 1 106 VAL N N 0.472 1.173 7.351 1.00 . A A . 106 VAL N 1 1
20 40339 1 1 106 VAL O O -0.661 3.425 5.061 1.00 . A A . 106 VAL O 1 1
20 40340 1 1 107 LEU C C -3.138 4.144 6.362 1.00 . A A . 107 LEU C 1 1
20 40341 1 1 107 LEU CA C -3.245 2.712 5.841 1.00 . A A . 107 LEU CA 1 1
20 40342 1 1 107 LEU CB C -4.449 2.007 6.478 1.00 . A A . 107 LEU CB 1 1
20 40343 1 1 107 LEU CD1 C -5.821 1.819 4.382 1.00 . A A . 107 LEU CD1 1 1
20 40344 1 1 107 LEU CD2 C -4.326 -0.071 5.056 1.00 . A A . 107 LEU CD2 1 1
20 40345 1 1 107 LEU CG C -5.221 1.056 5.554 1.00 . A A . 107 LEU CG 1 1
20 40346 1 1 107 LEU H H -2.081 1.112 6.601 1.00 . A A . 107 LEU H 1 1
20 40347 1 1 107 LEU HA H -3.393 2.749 4.772 1.00 . A A . 107 LEU HA 1 1
20 40348 1 1 107 LEU HB2 H -4.094 1.437 7.326 1.00 . A A . 107 LEU HB2 1 1
20 40349 1 1 107 LEU HB3 H -5.132 2.759 6.838 1.00 . A A . 107 LEU HB3 1 1
20 40350 1 1 107 LEU HD11 H -5.031 2.295 3.822 1.00 . A A . 107 LEU HD11 1 1
20 40351 1 1 107 LEU HD12 H -6.502 2.571 4.755 1.00 . A A . 107 LEU HD12 1 1
20 40352 1 1 107 LEU HD13 H -6.357 1.134 3.742 1.00 . A A . 107 LEU HD13 1 1
20 40353 1 1 107 LEU HD21 H -3.510 0.344 4.486 1.00 . A A . 107 LEU HD21 1 1
20 40354 1 1 107 LEU HD22 H -4.900 -0.739 4.430 1.00 . A A . 107 LEU HD22 1 1
20 40355 1 1 107 LEU HD23 H -3.934 -0.619 5.901 1.00 . A A . 107 LEU HD23 1 1
20 40356 1 1 107 LEU HG H -6.034 0.613 6.108 1.00 . A A . 107 LEU HG 1 1
20 40357 1 1 107 LEU N N -2.022 1.950 6.087 1.00 . A A . 107 LEU N 1 1
20 40358 1 1 107 LEU O O -3.503 5.091 5.660 1.00 . A A . 107 LEU O 1 1
20 40359 1 1 108 TYR C C -1.642 6.537 7.323 1.00 . A A . 108 TYR C 1 1
20 40360 1 1 108 TYR CA C -2.487 5.616 8.196 1.00 . A A . 108 TYR CA 1 1
20 40361 1 1 108 TYR CB C -1.859 5.480 9.583 1.00 . A A . 108 TYR CB 1 1
20 40362 1 1 108 TYR CD1 C -2.986 7.343 10.862 1.00 . A A . 108 TYR CD1 1 1
20 40363 1 1 108 TYR CD2 C -0.610 7.394 10.656 1.00 . A A . 108 TYR CD2 1 1
20 40364 1 1 108 TYR CE1 C -2.950 8.509 11.603 1.00 . A A . 108 TYR CE1 1 1
20 40365 1 1 108 TYR CE2 C -0.568 8.562 11.393 1.00 . A A . 108 TYR CE2 1 1
20 40366 1 1 108 TYR CG C -1.818 6.767 10.377 1.00 . A A . 108 TYR CG 1 1
20 40367 1 1 108 TYR CZ C -1.740 9.114 11.865 1.00 . A A . 108 TYR CZ 1 1
20 40368 1 1 108 TYR H H -2.334 3.506 8.081 1.00 . A A . 108 TYR H 1 1
20 40369 1 1 108 TYR HA H -3.474 6.042 8.298 1.00 . A A . 108 TYR HA 1 1
20 40370 1 1 108 TYR HB2 H -2.424 4.762 10.155 1.00 . A A . 108 TYR HB2 1 1
20 40371 1 1 108 TYR HB3 H -0.844 5.126 9.473 1.00 . A A . 108 TYR HB3 1 1
20 40372 1 1 108 TYR HD1 H -3.935 6.869 10.656 1.00 . A A . 108 TYR HD1 1 1
20 40373 1 1 108 TYR HD2 H 0.305 6.960 10.284 1.00 . A A . 108 TYR HD2 1 1
20 40374 1 1 108 TYR HE1 H -3.867 8.942 11.973 1.00 . A A . 108 TYR HE1 1 1
20 40375 1 1 108 TYR HE2 H 0.380 9.036 11.599 1.00 . A A . 108 TYR HE2 1 1
20 40376 1 1 108 TYR HH H -2.275 10.171 13.381 1.00 . A A . 108 TYR HH 1 1
20 40377 1 1 108 TYR N N -2.626 4.300 7.579 1.00 . A A . 108 TYR N 1 1
20 40378 1 1 108 TYR O O -2.011 7.686 7.074 1.00 . A A . 108 TYR O 1 1
20 40379 1 1 108 TYR OH O -1.701 10.272 12.611 1.00 . A A . 108 TYR OH 1 1
20 40380 1 1 109 THR C C -0.275 7.063 4.628 1.00 . A A . 109 THR C 1 1
20 40381 1 1 109 THR CA C 0.364 6.798 5.993 1.00 . A A . 109 THR CA 1 1
20 40382 1 1 109 THR CB C 1.715 6.089 5.799 1.00 . A A . 109 THR CB 1 1
20 40383 1 1 109 THR CG2 C 2.696 6.990 5.059 1.00 . A A . 109 THR CG2 1 1
20 40384 1 1 109 THR H H -0.291 5.092 7.053 1.00 . A A . 109 THR H 1 1
20 40385 1 1 109 THR HA H 0.544 7.744 6.485 1.00 . A A . 109 THR HA 1 1
20 40386 1 1 109 THR HB H 1.555 5.197 5.211 1.00 . A A . 109 THR HB 1 1
20 40387 1 1 109 THR HG1 H 1.948 4.835 7.315 1.00 . A A . 109 THR HG1 1 1
20 40388 1 1 109 THR HG21 H 3.626 6.462 4.908 1.00 . A A . 109 THR HG21 1 1
20 40389 1 1 109 THR HG22 H 2.880 7.880 5.643 1.00 . A A . 109 THR HG22 1 1
20 40390 1 1 109 THR HG23 H 2.278 7.266 4.103 1.00 . A A . 109 THR HG23 1 1
20 40391 1 1 109 THR N N -0.523 6.019 6.837 1.00 . A A . 109 THR N 1 1
20 40392 1 1 109 THR O O -0.133 8.152 4.070 1.00 . A A . 109 THR O 1 1
20 40393 1 1 109 THR OG1 O 2.260 5.720 7.077 1.00 . A A . 109 THR OG1 1 1
20 40394 1 1 110 LEU C C -2.672 7.382 2.890 1.00 . A A . 110 LEU C 1 1
20 40395 1 1 110 LEU CA C -1.687 6.224 2.825 1.00 . A A . 110 LEU CA 1 1
20 40396 1 1 110 LEU CB C -2.426 4.938 2.447 1.00 . A A . 110 LEU CB 1 1
20 40397 1 1 110 LEU CD1 C -2.383 2.520 1.811 1.00 . A A . 110 LEU CD1 1 1
20 40398 1 1 110 LEU CD2 C -0.500 4.016 1.132 1.00 . A A . 110 LEU CD2 1 1
20 40399 1 1 110 LEU CG C -1.538 3.720 2.204 1.00 . A A . 110 LEU CG 1 1
20 40400 1 1 110 LEU H H -1.049 5.213 4.581 1.00 . A A . 110 LEU H 1 1
20 40401 1 1 110 LEU HA H -0.946 6.439 2.070 1.00 . A A . 110 LEU HA 1 1
20 40402 1 1 110 LEU HB2 H -3.118 4.701 3.243 1.00 . A A . 110 LEU HB2 1 1
20 40403 1 1 110 LEU HB3 H -2.994 5.127 1.548 1.00 . A A . 110 LEU HB3 1 1
20 40404 1 1 110 LEU HD11 H -3.079 2.292 2.605 1.00 . A A . 110 LEU HD11 1 1
20 40405 1 1 110 LEU HD12 H -1.741 1.668 1.639 1.00 . A A . 110 LEU HD12 1 1
20 40406 1 1 110 LEU HD13 H -2.931 2.745 0.907 1.00 . A A . 110 LEU HD13 1 1
20 40407 1 1 110 LEU HD21 H 0.090 3.132 0.948 1.00 . A A . 110 LEU HD21 1 1
20 40408 1 1 110 LEU HD22 H 0.144 4.816 1.466 1.00 . A A . 110 LEU HD22 1 1
20 40409 1 1 110 LEU HD23 H -0.998 4.313 0.220 1.00 . A A . 110 LEU HD23 1 1
20 40410 1 1 110 LEU HG H -1.017 3.476 3.119 1.00 . A A . 110 LEU HG 1 1
20 40411 1 1 110 LEU N N -0.993 6.071 4.102 1.00 . A A . 110 LEU N 1 1
20 40412 1 1 110 LEU O O -2.734 8.206 1.977 1.00 . A A . 110 LEU O 1 1
20 40413 1 1 111 HIS C C -3.678 9.875 4.285 1.00 . A A . 111 HIS C 1 1
20 40414 1 1 111 HIS CA C -4.389 8.535 4.169 1.00 . A A . 111 HIS CA 1 1
20 40415 1 1 111 HIS CB C -5.250 8.316 5.416 1.00 . A A . 111 HIS CB 1 1
20 40416 1 1 111 HIS CD2 C -6.287 5.990 5.879 1.00 . A A . 111 HIS CD2 1 1
20 40417 1 1 111 HIS CE1 C -8.100 6.190 4.676 1.00 . A A . 111 HIS CE1 1 1
20 40418 1 1 111 HIS CG C -6.252 7.208 5.298 1.00 . A A . 111 HIS CG 1 1
20 40419 1 1 111 HIS H H -3.322 6.769 4.681 1.00 . A A . 111 HIS H 1 1
20 40420 1 1 111 HIS HA H -5.028 8.555 3.300 1.00 . A A . 111 HIS HA 1 1
20 40421 1 1 111 HIS HB2 H -4.606 8.085 6.249 1.00 . A A . 111 HIS HB2 1 1
20 40422 1 1 111 HIS HB3 H -5.788 9.229 5.631 1.00 . A A . 111 HIS HB3 1 1
20 40423 1 1 111 HIS HD1 H -7.666 8.071 3.982 1.00 . A A . 111 HIS HD1 1 1
20 40424 1 1 111 HIS HD2 H -5.529 5.569 6.523 1.00 . A A . 111 HIS HD2 1 1
20 40425 1 1 111 HIS HE1 H -9.046 5.980 4.198 1.00 . A A . 111 HIS HE1 1 1
20 40426 1 1 111 HIS HE2 H -7.880 4.645 5.993 1.00 . A A . 111 HIS HE2 1 1
20 40427 1 1 111 HIS N N -3.425 7.454 3.982 1.00 . A A . 111 HIS N 1 1
20 40428 1 1 111 HIS ND1 N -7.401 7.301 4.546 1.00 . A A . 111 HIS ND1 1 1
20 40429 1 1 111 HIS NE2 N -7.447 5.374 5.484 1.00 . A A . 111 HIS NE2 1 1
20 40430 1 1 111 HIS O O -4.190 10.891 3.833 1.00 . A A . 111 HIS O 1 1
20 40431 1 1 112 ALA C C -1.267 11.645 3.720 1.00 . A A . 112 ALA C 1 1
20 40432 1 1 112 ALA CA C -1.715 11.087 5.065 1.00 . A A . 112 ALA CA 1 1
20 40433 1 1 112 ALA CB C -0.511 10.821 5.959 1.00 . A A . 112 ALA CB 1 1
20 40434 1 1 112 ALA H H -2.136 9.019 5.223 1.00 . A A . 112 ALA H 1 1
20 40435 1 1 112 ALA HA H -2.343 11.817 5.555 1.00 . A A . 112 ALA HA 1 1
20 40436 1 1 112 ALA HB1 H 0.147 10.113 5.475 1.00 . A A . 112 ALA HB1 1 1
20 40437 1 1 112 ALA HB2 H -0.846 10.414 6.903 1.00 . A A . 112 ALA HB2 1 1
20 40438 1 1 112 ALA HB3 H 0.019 11.745 6.133 1.00 . A A . 112 ALA HB3 1 1
20 40439 1 1 112 ALA N N -2.495 9.868 4.889 1.00 . A A . 112 ALA N 1 1
20 40440 1 1 112 ALA O O -1.333 12.850 3.483 1.00 . A A . 112 ALA O 1 1
20 40441 1 1 113 VAL C C -1.560 11.598 0.661 1.00 . A A . 113 VAL C 1 1
20 40442 1 1 113 VAL CA C -0.375 11.164 1.510 1.00 . A A . 113 VAL CA 1 1
20 40443 1 1 113 VAL CB C 0.383 10.023 0.788 1.00 . A A . 113 VAL CB 1 1
20 40444 1 1 113 VAL CG1 C 0.899 10.486 -0.569 1.00 . A A . 113 VAL CG1 1 1
20 40445 1 1 113 VAL CG2 C 1.528 9.514 1.646 1.00 . A A . 113 VAL CG2 1 1
20 40446 1 1 113 VAL H H -0.843 9.803 3.065 1.00 . A A . 113 VAL H 1 1
20 40447 1 1 113 VAL HA H 0.298 12.002 1.632 1.00 . A A . 113 VAL HA 1 1
20 40448 1 1 113 VAL HB H -0.304 9.206 0.625 1.00 . A A . 113 VAL HB 1 1
20 40449 1 1 113 VAL HG11 H 1.584 11.309 -0.433 1.00 . A A . 113 VAL HG11 1 1
20 40450 1 1 113 VAL HG12 H 0.067 10.807 -1.180 1.00 . A A . 113 VAL HG12 1 1
20 40451 1 1 113 VAL HG13 H 1.409 9.670 -1.059 1.00 . A A . 113 VAL HG13 1 1
20 40452 1 1 113 VAL HG21 H 1.135 9.112 2.570 1.00 . A A . 113 VAL HG21 1 1
20 40453 1 1 113 VAL HG22 H 2.202 10.330 1.867 1.00 . A A . 113 VAL HG22 1 1
20 40454 1 1 113 VAL HG23 H 2.062 8.740 1.114 1.00 . A A . 113 VAL HG23 1 1
20 40455 1 1 113 VAL N N -0.836 10.756 2.831 1.00 . A A . 113 VAL N 1 1
20 40456 1 1 113 VAL O O -1.545 12.665 0.044 1.00 . A A . 113 VAL O 1 1
20 40457 1 1 114 LYS C C -4.429 12.353 0.306 1.00 . A A . 114 LYS C 1 1
20 40458 1 1 114 LYS CA C -3.796 11.027 -0.115 1.00 . A A . 114 LYS CA 1 1
20 40459 1 1 114 LYS CB C -4.777 9.862 0.076 1.00 . A A . 114 LYS CB 1 1
20 40460 1 1 114 LYS CD C -7.070 10.844 -0.393 1.00 . A A . 114 LYS CD 1 1
20 40461 1 1 114 LYS CE C -8.219 10.926 -1.387 1.00 . A A . 114 LYS CE 1 1
20 40462 1 1 114 LYS CG C -5.989 9.877 -0.857 1.00 . A A . 114 LYS CG 1 1
20 40463 1 1 114 LYS H H -2.549 9.952 1.210 1.00 . A A . 114 LYS H 1 1
20 40464 1 1 114 LYS HA H -3.515 11.086 -1.155 1.00 . A A . 114 LYS HA 1 1
20 40465 1 1 114 LYS HB2 H -4.245 8.936 -0.084 1.00 . A A . 114 LYS HB2 1 1
20 40466 1 1 114 LYS HB3 H -5.134 9.883 1.095 1.00 . A A . 114 LYS HB3 1 1
20 40467 1 1 114 LYS HD2 H -7.456 10.507 0.557 1.00 . A A . 114 LYS HD2 1 1
20 40468 1 1 114 LYS HD3 H -6.636 11.827 -0.277 1.00 . A A . 114 LYS HD3 1 1
20 40469 1 1 114 LYS HE2 H -8.921 11.672 -1.047 1.00 . A A . 114 LYS HE2 1 1
20 40470 1 1 114 LYS HE3 H -7.822 11.221 -2.347 1.00 . A A . 114 LYS HE3 1 1
20 40471 1 1 114 LYS HG2 H -5.665 10.167 -1.844 1.00 . A A . 114 LYS HG2 1 1
20 40472 1 1 114 LYS HG3 H -6.407 8.880 -0.896 1.00 . A A . 114 LYS HG3 1 1
20 40473 1 1 114 LYS HZ1 H -9.710 9.727 -2.221 1.00 . A A . 114 LYS HZ1 1 1
20 40474 1 1 114 LYS HZ2 H -9.325 9.322 -0.624 1.00 . A A . 114 LYS HZ2 1 1
20 40475 1 1 114 LYS HZ3 H -8.275 8.890 -1.884 1.00 . A A . 114 LYS HZ3 1 1
20 40476 1 1 114 LYS N N -2.594 10.770 0.663 1.00 . A A . 114 LYS N 1 1
20 40477 1 1 114 LYS NZ N -8.932 9.629 -1.538 1.00 . A A . 114 LYS NZ 1 1
20 40478 1 1 114 LYS O O -4.845 13.148 -0.541 1.00 . A A . 114 LYS O 1 1
20 40479 1 1 115 ASP C C -4.365 15.049 1.699 1.00 . A A . 115 ASP C 1 1
20 40480 1 1 115 ASP CA C -5.105 13.797 2.149 1.00 . A A . 115 ASP CA 1 1
20 40481 1 1 115 ASP CB C -5.160 13.746 3.677 1.00 . A A . 115 ASP CB 1 1
20 40482 1 1 115 ASP CG C -5.883 14.939 4.275 1.00 . A A . 115 ASP CG 1 1
20 40483 1 1 115 ASP H H -4.089 11.939 2.233 1.00 . A A . 115 ASP H 1 1
20 40484 1 1 115 ASP HA H -6.114 13.839 1.766 1.00 . A A . 115 ASP HA 1 1
20 40485 1 1 115 ASP HB2 H -5.676 12.847 3.983 1.00 . A A . 115 ASP HB2 1 1
20 40486 1 1 115 ASP HB3 H -4.153 13.727 4.064 1.00 . A A . 115 ASP HB3 1 1
20 40487 1 1 115 ASP N N -4.481 12.591 1.612 1.00 . A A . 115 ASP N 1 1
20 40488 1 1 115 ASP O O -4.987 15.999 1.236 1.00 . A A . 115 ASP O 1 1
20 40489 1 1 115 ASP OD1 O -7.127 14.986 4.199 1.00 . A A . 115 ASP OD1 1 1
20 40490 1 1 115 ASP OD2 O -5.210 15.821 4.848 1.00 . A A . 115 ASP OD2 1 1
20 40491 1 1 116 GLU C C -2.398 16.447 -0.096 1.00 . A A . 116 GLU C 1 1
20 40492 1 1 116 GLU CA C -2.236 16.189 1.399 1.00 . A A . 116 GLU CA 1 1
20 40493 1 1 116 GLU CB C -0.754 16.000 1.752 1.00 . A A . 116 GLU CB 1 1
20 40494 1 1 116 GLU CD C 0.958 16.418 3.575 1.00 . A A . 116 GLU CD 1 1
20 40495 1 1 116 GLU CG C -0.477 16.042 3.250 1.00 . A A . 116 GLU CG 1 1
20 40496 1 1 116 GLU H H -2.591 14.260 2.201 1.00 . A A . 116 GLU H 1 1
20 40497 1 1 116 GLU HA H -2.609 17.052 1.931 1.00 . A A . 116 GLU HA 1 1
20 40498 1 1 116 GLU HB2 H -0.427 15.044 1.373 1.00 . A A . 116 GLU HB2 1 1
20 40499 1 1 116 GLU HB3 H -0.180 16.783 1.279 1.00 . A A . 116 GLU HB3 1 1
20 40500 1 1 116 GLU HG2 H -1.131 16.769 3.702 1.00 . A A . 116 GLU HG2 1 1
20 40501 1 1 116 GLU HG3 H -0.681 15.065 3.666 1.00 . A A . 116 GLU HG3 1 1
20 40502 1 1 116 GLU N N -3.037 15.045 1.820 1.00 . A A . 116 GLU N 1 1
20 40503 1 1 116 GLU O O -2.599 17.587 -0.510 1.00 . A A . 116 GLU O 1 1
20 40504 1 1 116 GLU OE1 O 1.414 17.476 3.092 1.00 . A A . 116 GLU OE1 1 1
20 40505 1 1 116 GLU OE2 O 1.621 15.688 4.346 1.00 . A A . 116 GLU OE2 1 1
20 40506 1 1 117 ILE C C -3.873 16.143 -2.667 1.00 . A A . 117 ILE C 1 1
20 40507 1 1 117 ILE CA C -2.514 15.520 -2.345 1.00 . A A . 117 ILE CA 1 1
20 40508 1 1 117 ILE CB C -2.403 14.155 -3.063 1.00 . A A . 117 ILE CB 1 1
20 40509 1 1 117 ILE CD1 C -0.860 12.161 -3.438 1.00 . A A . 117 ILE CD1 1 1
20 40510 1 1 117 ILE CG1 C -1.013 13.551 -2.857 1.00 . A A . 117 ILE CG1 1 1
20 40511 1 1 117 ILE CG2 C -2.700 14.303 -4.552 1.00 . A A . 117 ILE CG2 1 1
20 40512 1 1 117 ILE H H -2.137 14.505 -0.515 1.00 . A A . 117 ILE H 1 1
20 40513 1 1 117 ILE HA H -1.736 16.167 -2.722 1.00 . A A . 117 ILE HA 1 1
20 40514 1 1 117 ILE HB H -3.141 13.492 -2.638 1.00 . A A . 117 ILE HB 1 1
20 40515 1 1 117 ILE HD11 H -1.017 12.197 -4.508 1.00 . A A . 117 ILE HD11 1 1
20 40516 1 1 117 ILE HD12 H -1.587 11.501 -2.992 1.00 . A A . 117 ILE HD12 1 1
20 40517 1 1 117 ILE HD13 H 0.134 11.792 -3.234 1.00 . A A . 117 ILE HD13 1 1
20 40518 1 1 117 ILE HG12 H -0.280 14.188 -3.330 1.00 . A A . 117 ILE HG12 1 1
20 40519 1 1 117 ILE HG13 H -0.808 13.495 -1.798 1.00 . A A . 117 ILE HG13 1 1
20 40520 1 1 117 ILE HG21 H -2.019 15.020 -4.987 1.00 . A A . 117 ILE HG21 1 1
20 40521 1 1 117 ILE HG22 H -3.716 14.645 -4.686 1.00 . A A . 117 ILE HG22 1 1
20 40522 1 1 117 ILE HG23 H -2.575 13.348 -5.038 1.00 . A A . 117 ILE HG23 1 1
20 40523 1 1 117 ILE N N -2.328 15.391 -0.901 1.00 . A A . 117 ILE N 1 1
20 40524 1 1 117 ILE O O -3.962 17.117 -3.415 1.00 . A A . 117 ILE O 1 1
20 40525 1 1 118 ALA C C -6.552 17.402 -1.669 1.00 . A A . 118 ALA C 1 1
20 40526 1 1 118 ALA CA C -6.283 16.055 -2.332 1.00 . A A . 118 ALA CA 1 1
20 40527 1 1 118 ALA CB C -7.290 15.018 -1.855 1.00 . A A . 118 ALA CB 1 1
20 40528 1 1 118 ALA H H -4.785 14.857 -1.432 1.00 . A A . 118 ALA H 1 1
20 40529 1 1 118 ALA HA H -6.398 16.164 -3.401 1.00 . A A . 118 ALA HA 1 1
20 40530 1 1 118 ALA HB1 H -8.289 15.345 -2.105 1.00 . A A . 118 ALA HB1 1 1
20 40531 1 1 118 ALA HB2 H -7.206 14.902 -0.785 1.00 . A A . 118 ALA HB2 1 1
20 40532 1 1 118 ALA HB3 H -7.090 14.069 -2.338 1.00 . A A . 118 ALA HB3 1 1
20 40533 1 1 118 ALA N N -4.925 15.591 -2.072 1.00 . A A . 118 ALA N 1 1
20 40534 1 1 118 ALA O O -7.563 18.047 -1.947 1.00 . A A . 118 ALA O 1 1
20 40535 1 1 119 ARG C C -5.108 20.220 -0.806 1.00 . A A . 119 ARG C 1 1
20 40536 1 1 119 ARG CA C -5.808 19.077 -0.074 1.00 . A A . 119 ARG CA 1 1
20 40537 1 1 119 ARG CB C -5.250 18.948 1.342 1.00 . A A . 119 ARG CB 1 1
20 40538 1 1 119 ARG CD C -4.677 20.099 3.501 1.00 . A A . 119 ARG CD 1 1
20 40539 1 1 119 ARG CG C -5.391 20.214 2.165 1.00 . A A . 119 ARG CG 1 1
20 40540 1 1 119 ARG CZ C -5.648 19.053 5.514 1.00 . A A . 119 ARG CZ 1 1
20 40541 1 1 119 ARG H H -4.862 17.264 -0.614 1.00 . A A . 119 ARG H 1 1
20 40542 1 1 119 ARG HA H -6.864 19.295 -0.017 1.00 . A A . 119 ARG HA 1 1
20 40543 1 1 119 ARG HB2 H -5.781 18.155 1.850 1.00 . A A . 119 ARG HB2 1 1
20 40544 1 1 119 ARG HB3 H -4.203 18.689 1.287 1.00 . A A . 119 ARG HB3 1 1
20 40545 1 1 119 ARG HD2 H -3.618 19.989 3.319 1.00 . A A . 119 ARG HD2 1 1
20 40546 1 1 119 ARG HD3 H -4.850 21.006 4.063 1.00 . A A . 119 ARG HD3 1 1
20 40547 1 1 119 ARG HE H -5.057 18.061 3.881 1.00 . A A . 119 ARG HE 1 1
20 40548 1 1 119 ARG HG2 H -4.966 21.039 1.612 1.00 . A A . 119 ARG HG2 1 1
20 40549 1 1 119 ARG HG3 H -6.440 20.400 2.342 1.00 . A A . 119 ARG HG3 1 1
20 40550 1 1 119 ARG HH11 H -5.570 21.078 5.585 1.00 . A A . 119 ARG HH11 1 1
20 40551 1 1 119 ARG HH12 H -6.213 20.307 7.002 1.00 . A A . 119 ARG HH12 1 1
20 40552 1 1 119 ARG HH21 H -5.875 17.050 5.733 1.00 . A A . 119 ARG HH21 1 1
20 40553 1 1 119 ARG HH22 H -6.361 18.019 7.105 1.00 . A A . 119 ARG HH22 1 1
20 40554 1 1 119 ARG N N -5.652 17.819 -0.791 1.00 . A A . 119 ARG N 1 1
20 40555 1 1 119 ARG NE N -5.145 18.957 4.286 1.00 . A A . 119 ARG NE 1 1
20 40556 1 1 119 ARG NH1 N -5.820 20.240 6.079 1.00 . A A . 119 ARG NH1 1 1
20 40557 1 1 119 ARG NH2 N -5.992 17.957 6.168 1.00 . A A . 119 ARG NH2 1 1
20 40558 1 1 119 ARG O O -5.719 21.252 -1.085 1.00 . A A . 119 ARG O 1 1
20 40559 1 1 120 GLU C C -3.542 21.377 -3.143 1.00 . A A . 120 GLU C 1 1
20 40560 1 1 120 GLU CA C -3.020 21.060 -1.743 1.00 . A A . 120 GLU CA 1 1
20 40561 1 1 120 GLU CB C -1.557 20.627 -1.807 1.00 . A A . 120 GLU CB 1 1
20 40562 1 1 120 GLU CD C -0.778 21.294 0.526 1.00 . A A . 120 GLU CD 1 1
20 40563 1 1 120 GLU CG C -0.989 20.166 -0.470 1.00 . A A . 120 GLU CG 1 1
20 40564 1 1 120 GLU H H -3.419 19.156 -0.904 1.00 . A A . 120 GLU H 1 1
20 40565 1 1 120 GLU HA H -3.094 21.947 -1.141 1.00 . A A . 120 GLU HA 1 1
20 40566 1 1 120 GLU HB2 H -1.472 19.816 -2.505 1.00 . A A . 120 GLU HB2 1 1
20 40567 1 1 120 GLU HB3 H -0.963 21.457 -2.157 1.00 . A A . 120 GLU HB3 1 1
20 40568 1 1 120 GLU HG2 H -1.672 19.453 -0.034 1.00 . A A . 120 GLU HG2 1 1
20 40569 1 1 120 GLU HG3 H -0.039 19.683 -0.648 1.00 . A A . 120 GLU HG3 1 1
20 40570 1 1 120 GLU N N -3.830 20.024 -1.112 1.00 . A A . 120 GLU N 1 1
20 40571 1 1 120 GLU O O -3.806 22.539 -3.467 1.00 . A A . 120 GLU O 1 1
20 40572 1 1 120 GLU OE1 O -1.691 22.125 0.705 1.00 . A A . 120 GLU OE1 1 1
20 40573 1 1 120 GLU OE2 O 0.316 21.350 1.132 1.00 . A A . 120 GLU OE2 1 1
20 40574 1 1 121 ASP C C -4.424 19.113 -5.952 1.00 . A A . 121 ASP C 1 1
20 40575 1 1 121 ASP CA C -4.231 20.486 -5.315 1.00 . A A . 121 ASP CA 1 1
20 40576 1 1 121 ASP CB C -3.313 21.345 -6.191 1.00 . A A . 121 ASP CB 1 1
20 40577 1 1 121 ASP CG C -3.963 21.726 -7.505 1.00 . A A . 121 ASP CG 1 1
20 40578 1 1 121 ASP H H -3.432 19.443 -3.655 1.00 . A A . 121 ASP H 1 1
20 40579 1 1 121 ASP HA H -5.194 20.967 -5.236 1.00 . A A . 121 ASP HA 1 1
20 40580 1 1 121 ASP HB2 H -3.061 22.251 -5.659 1.00 . A A . 121 ASP HB2 1 1
20 40581 1 1 121 ASP HB3 H -2.407 20.795 -6.404 1.00 . A A . 121 ASP HB3 1 1
20 40582 1 1 121 ASP N N -3.691 20.339 -3.964 1.00 . A A . 121 ASP N 1 1
20 40583 1 1 121 ASP O O -3.461 18.465 -6.361 1.00 . A A . 121 ASP O 1 1
20 40584 1 1 121 ASP OD1 O -5.207 21.846 -7.546 1.00 . A A . 121 ASP OD1 1 1
20 40585 1 1 121 ASP OD2 O -3.235 21.935 -8.500 1.00 . A A . 121 ASP OD2 1 1
20 40586 1 1 122 SER C C -6.394 17.416 -8.005 1.00 . A A . 122 SER C 1 1
20 40587 1 1 122 SER CA C -5.988 17.347 -6.532 1.00 . A A . 122 SER CA 1 1
20 40588 1 1 122 SER CB C -7.108 16.735 -5.695 1.00 . A A . 122 SER CB 1 1
20 40589 1 1 122 SER H H -6.396 19.239 -5.690 1.00 . A A . 122 SER H 1 1
20 40590 1 1 122 SER HA H -5.107 16.731 -6.443 1.00 . A A . 122 SER HA 1 1
20 40591 1 1 122 SER HB2 H -7.530 15.890 -6.218 1.00 . A A . 122 SER HB2 1 1
20 40592 1 1 122 SER HB3 H -6.706 16.408 -4.747 1.00 . A A . 122 SER HB3 1 1
20 40593 1 1 122 SER HG H -8.205 17.852 -4.507 1.00 . A A . 122 SER HG 1 1
20 40594 1 1 122 SER N N -5.669 18.667 -6.009 1.00 . A A . 122 SER N 1 1
20 40595 1 1 122 SER O O -5.828 16.714 -8.845 1.00 . A A . 122 SER O 1 1
20 40596 1 1 122 SER OG O -8.135 17.685 -5.455 1.00 . A A . 122 SER OG 1 1
20 40597 1 1 123 ARG C C -8.637 17.320 -10.231 1.00 . A A . 123 ARG C 1 1
20 40598 1 1 123 ARG CA C -7.865 18.506 -9.657 1.00 . A A . 123 ARG CA 1 1
20 40599 1 1 123 ARG CB C -6.705 18.862 -10.593 1.00 . A A . 123 ARG CB 1 1
20 40600 1 1 123 ARG CD C -4.920 20.499 -11.243 1.00 . A A . 123 ARG CD 1 1
20 40601 1 1 123 ARG CG C -6.022 20.169 -10.250 1.00 . A A . 123 ARG CG 1 1
20 40602 1 1 123 ARG CZ C -4.185 22.746 -11.939 1.00 . A A . 123 ARG CZ 1 1
20 40603 1 1 123 ARG H H -7.833 18.722 -7.553 1.00 . A A . 123 ARG H 1 1
20 40604 1 1 123 ARG HA H -8.535 19.351 -9.611 1.00 . A A . 123 ARG HA 1 1
20 40605 1 1 123 ARG HB2 H -5.966 18.076 -10.544 1.00 . A A . 123 ARG HB2 1 1
20 40606 1 1 123 ARG HB3 H -7.079 18.930 -11.603 1.00 . A A . 123 ARG HB3 1 1
20 40607 1 1 123 ARG HD2 H -4.138 19.761 -11.151 1.00 . A A . 123 ARG HD2 1 1
20 40608 1 1 123 ARG HD3 H -5.331 20.470 -12.242 1.00 . A A . 123 ARG HD3 1 1
20 40609 1 1 123 ARG HE H -4.118 22.041 -10.059 1.00 . A A . 123 ARG HE 1 1
20 40610 1 1 123 ARG HG2 H -6.755 20.962 -10.264 1.00 . A A . 123 ARG HG2 1 1
20 40611 1 1 123 ARG HG3 H -5.592 20.091 -9.262 1.00 . A A . 123 ARG HG3 1 1
20 40612 1 1 123 ARG HH11 H -4.740 21.532 -13.467 1.00 . A A . 123 ARG HH11 1 1
20 40613 1 1 123 ARG HH12 H -4.289 23.143 -13.920 1.00 . A A . 123 ARG HH12 1 1
20 40614 1 1 123 ARG HH21 H -3.553 24.184 -10.654 1.00 . A A . 123 ARG HH21 1 1
20 40615 1 1 123 ARG HH22 H -3.626 24.656 -12.329 1.00 . A A . 123 ARG HH22 1 1
20 40616 1 1 123 ARG N N -7.392 18.256 -8.291 1.00 . A A . 123 ARG N 1 1
20 40617 1 1 123 ARG NE N -4.358 21.824 -10.996 1.00 . A A . 123 ARG NE 1 1
20 40618 1 1 123 ARG NH1 N -4.427 22.454 -13.210 1.00 . A A . 123 ARG NH1 1 1
20 40619 1 1 123 ARG NH2 N -3.752 23.957 -11.615 1.00 . A A . 123 ARG NH2 1 1
20 40620 1 1 123 ARG O O -8.691 16.238 -9.637 1.00 . A A . 123 ARG O 1 1
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