NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428491 |
2i96   |
6921 | cing | 4-filtered-FRED | STAR | entry | full | 978 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2i96
# This FRED archive file contains, for PDB entry <2i96>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2i96
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2i96
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12883.76
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 $Cytochrome_b5 A . 1 1
2 . 2 $PROTOPORPHYRIN_IX_CONTAINING_FE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HEM 1 HEM 1 1
stop_
save_
save_Cytochrome_b5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytochrome b5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAEQSDEAVKYYTLEEIQKHNHSKSTWLILHHKVYDLTKFLEEHPGGEEVLREQAGGDATENFEDVGHSTDAREMSKTFIIGELHPDDRPKLNKPPETLITTIDSSSS
_Entity.Number_of_monomers 108
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 ALA . 1 1
3 GLU . 1 1
4 GLN . 1 1
5 SER . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 TYR . 1 1
12 TYR . 1 1
13 THR . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 ILE . 1 1
18 GLN . 1 1
19 LYS . 1 1
20 HIS . 1 1
21 ASN . 1 1
22 HIS . 1 1
23 SER . 1 1
24 LYS . 1 1
25 SER . 1 1
26 THR . 1 1
27 TRP . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 LEU . 1 1
31 HIS . 1 1
32 HIS . 1 1
33 LYS . 1 1
34 VAL . 1 1
35 TYR . 1 1
36 ASP . 1 1
37 LEU . 1 1
38 THR . 1 1
39 LYS . 1 1
40 PHE . 1 1
41 LEU . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 HIS . 1 1
45 PRO . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 VAL . 1 1
51 LEU . 1 1
52 ARG . 1 1
53 GLU . 1 1
54 GLN . 1 1
55 ALA . 1 1
56 GLY . 1 1
57 GLY . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 THR . 1 1
61 GLU . 1 1
62 ASN . 1 1
63 PHE . 1 1
64 GLU . 1 1
65 ASP . 1 1
66 VAL . 1 1
67 GLY . 1 1
68 HIS . 1 1
69 SER . 1 1
70 THR . 1 1
71 ASP . 1 1
72 ALA . 1 1
73 ARG . 1 1
74 GLU . 1 1
75 MET . 1 1
76 SER . 1 1
77 LYS . 1 1
78 THR . 1 1
79 PHE . 1 1
80 ILE . 1 1
81 ILE . 1 1
82 GLY . 1 1
83 GLU . 1 1
84 LEU . 1 1
85 HIS . 1 1
86 PRO . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 ARG . 1 1
90 PRO . 1 1
91 LYS . 1 1
92 LEU . 1 1
93 ASN . 1 1
94 LYS . 1 1
95 PRO . 1 1
96 PRO . 1 1
97 GLU . 1 1
98 THR . 1 1
99 LEU . 1 1
100 ILE . 1 1
101 THR . 1 1
102 THR . 1 1
103 ILE . 1 1
104 ASP . 1 1
105 SER . 1 1
106 SER . 1 1
107 SER . 1 1
108 SER . 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
ALA 2 2 1 1
GLU 3 3 1 1
GLN 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
TYR 11 11 1 1
TYR 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
ILE 17 17 1 1
GLN 18 18 1 1
LYS 19 19 1 1
HIS 20 20 1 1
ASN 21 21 1 1
HIS 22 22 1 1
SER 23 23 1 1
LYS 24 24 1 1
SER 25 25 1 1
THR 26 26 1 1
TRP 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
LEU 30 30 1 1
HIS 31 31 1 1
HIS 32 32 1 1
LYS 33 33 1 1
VAL 34 34 1 1
TYR 35 35 1 1
ASP 36 36 1 1
LEU 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
PHE 40 40 1 1
LEU 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
HIS 44 44 1 1
PRO 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
VAL 50 50 1 1
LEU 51 51 1 1
ARG 52 52 1 1
GLU 53 53 1 1
GLN 54 54 1 1
ALA 55 55 1 1
GLY 56 56 1 1
GLY 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
THR 60 60 1 1
GLU 61 61 1 1
ASN 62 62 1 1
PHE 63 63 1 1
GLU 64 64 1 1
ASP 65 65 1 1
VAL 66 66 1 1
GLY 67 67 1 1
HIS 68 68 1 1
SER 69 69 1 1
THR 70 70 1 1
ASP 71 71 1 1
ALA 72 72 1 1
ARG 73 73 1 1
GLU 74 74 1 1
MET 75 75 1 1
SER 76 76 1 1
LYS 77 77 1 1
THR 78 78 1 1
PHE 79 79 1 1
ILE 80 80 1 1
ILE 81 81 1 1
GLY 82 82 1 1
GLU 83 83 1 1
LEU 84 84 1 1
HIS 85 85 1 1
PRO 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
ARG 89 89 1 1
PRO 90 90 1 1
LYS 91 91 1 1
LEU 92 92 1 1
ASN 93 93 1 1
LYS 94 94 1 1
PRO 95 95 1 1
PRO 96 96 1 1
GLU 97 97 1 1
THR 98 98 1 1
LEU 99 99 1 1
ILE 100 100 1 1
THR 101 101 1 1
THR 102 102 1 1
ILE 103 103 1 1
ASP 104 104 1 1
SER 105 105 1 1
SER 106 106 1 1
SER 107 107 1 1
SER 108 108 1 1
stop_
save_
save_PROTOPORPHYRIN_IX_CONTAINING_FE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PROTOPORPHYRIN IX CONTAINING FE"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HEM $HEM 1 2
stop_
save_
save_HEM
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HEM
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . . . 1 1
31 1 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . 4 . 1 1
43 4 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . 4 . 1 1
80 4 . . . 1 1
81 1 2 . OR 1 1
81 2 . 3 . 1 1
81 3 . . . 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 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . . . 1 1
97 1 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . . . 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 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . . . 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 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 2 . OR 1 1
135 2 . 3 . 1 1
135 3 . . . 1 1
136 1 . . . 1 1
137 1 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 2 . OR 1 1
143 2 . 3 . 1 1
143 3 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 2 . OR 1 1
171 2 . 3 . 1 1
171 3 . 4 . 1 1
171 4 . . . 1 1
172 1 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . 4 . 1 1
172 4 . . . 1 1
173 1 . . . 1 1
174 1 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 2 . OR 1 1
201 2 . 3 . 1 1
201 3 . . . 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 2 . OR 1 1
215 2 . 3 . 1 1
215 3 . . . 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 2 . OR 1 1
224 2 . 3 . 1 1
224 3 . . . 1 1
225 1 . . . 1 1
226 1 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 2 . OR 1 1
272 2 . 3 . 1 1
272 3 . . . 1 1
273 1 2 . OR 1 1
273 2 . 3 . 1 1
273 3 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 2 . OR 1 1
278 2 . 3 . 1 1
278 3 . . . 1 1
279 1 2 . OR 1 1
279 2 . 3 . 1 1
279 3 . 4 . 1 1
279 4 . 5 . 1 1
279 5 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 2 . OR 1 1
329 2 . 3 . 1 1
329 3 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 2 . OR 1 1
383 2 . 3 . 1 1
383 3 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 2 . OR 1 1
403 2 . 3 . 1 1
403 3 . 4 . 1 1
403 4 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 2 . OR 1 1
406 2 . 3 . 1 1
406 3 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 2 . OR 1 1
419 2 . 3 . 1 1
419 3 . 4 . 1 1
419 4 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 2 . OR 1 1
456 2 . 3 . 1 1
456 3 . . . 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 2 . OR 1 1
473 2 . 3 . 1 1
473 3 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 2 . OR 1 1
497 2 . 3 . 1 1
497 3 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 2 . OR 1 1
501 2 . 3 . 1 1
501 3 . . . 1 1
502 1 . . . 1 1
503 1 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . 4 . 1 1
503 4 . . . 1 1
504 1 2 . OR 1 1
504 2 . 3 . 1 1
504 3 . . . 1 1
505 1 . . . 1 1
506 1 2 . OR 1 1
506 2 . 3 . 1 1
506 3 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 2 . OR 1 1
527 2 . 3 . 1 1
527 3 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 2 . OR 1 1
543 2 . 3 . 1 1
543 3 . . . 1 1
544 1 . . . 1 1
545 1 2 . OR 1 1
545 2 . 3 . 1 1
545 3 . . . 1 1
546 1 . . . 1 1
547 1 2 . OR 1 1
547 2 . 3 . 1 1
547 3 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 2 . OR 1 1
551 2 . 3 . 1 1
551 3 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 2 . OR 1 1
555 2 . 3 . 1 1
555 3 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 2 . OR 1 1
558 2 . 3 . 1 1
558 3 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 2 . OR 1 1
588 2 . 3 . 1 1
588 3 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 2 . OR 1 1
617 2 . 3 . 1 1
617 3 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 2 . OR 1 1
620 2 . 3 . 1 1
620 3 . 4 . 1 1
620 4 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 2 . OR 1 1
624 2 . 3 . 1 1
624 3 . . . 1 1
625 1 . . . 1 1
626 1 2 . OR 1 1
626 2 . 3 . 1 1
626 3 . . . 1 1
627 1 2 . OR 1 1
627 2 . 3 . 1 1
627 3 . 4 . 1 1
627 4 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 2 . OR 1 1
632 2 . 3 . 1 1
632 3 . . . 1 1
633 1 . . . 1 1
634 1 2 . OR 1 1
634 2 . 3 . 1 1
634 3 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 2 . OR 1 1
655 2 . 3 . 1 1
655 3 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 2 . OR 1 1
685 2 . 3 . 1 1
685 3 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 2 . OR 1 1
699 2 . 3 . 1 1
699 3 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 2 . OR 1 1
713 2 . 3 . 1 1
713 3 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 2 . OR 1 1
722 2 . 3 . 1 1
722 3 . . . 1 1
723 1 2 . OR 1 1
723 2 . 3 . 1 1
723 3 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 2 . OR 1 1
765 2 . 3 . 1 1
765 3 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 2 . OR 1 1
818 2 . 3 . 1 1
818 3 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 2 . OR 1 1
909 2 . 3 . 1 1
909 3 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 2 . OR 1 1
943 2 . 3 . 1 1
943 3 . 4 . 1 1
943 4 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 2 . OR 1 1
952 2 . 3 . 1 1
952 3 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 2 . OR 1 1
962 2 . 3 . 1 1
962 3 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
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 2 ALA H . 22 . HN 1 1
1 1 2 1 1 2 ALA HA . 22 . HA 1 1
2 1 1 1 1 3 GLU H . 23 . HN 1 1
2 1 2 1 1 3 GLU HA . 23 . HA 1 1
3 1 1 1 1 3 GLU H . 23 . HN 1 1
3 1 2 1 1 3 GLU QB . 23 . HB2 1 1
4 1 1 1 1 3 GLU H . 23 . HN 1 1
4 1 2 1 1 3 GLU QG . 23 . HG2 1 1
5 1 1 1 1 3 GLU QB . 23 . HB2 1 1
5 1 2 1 1 8 ALA H . 28 . HN 1 1
6 1 1 1 1 4 GLN QB . 24 . HB2 1 1
6 1 2 1 1 5 SER HA . 25 . HA 1 1
7 1 1 1 1 6 ASP H . 26 . HN 1 1
7 1 2 1 1 6 ASP QB . 26 . HB2 1 1
8 1 1 1 1 6 ASP QB . 26 . HB2 1 1
8 1 2 1 1 7 GLU H . 27 . HN 1 1
9 1 1 1 1 7 GLU H . 27 . HN 1 1
9 1 2 1 1 7 GLU HA . 27 . HA 1 1
10 1 1 1 1 7 GLU H . 27 . HN 1 1
10 1 2 1 1 7 GLU QB . 27 . HB2 1 1
11 1 1 1 1 7 GLU H . 27 . HN 1 1
11 1 2 1 1 7 GLU QG . 27 . HG2 1 1
12 1 1 1 1 7 GLU HA . 27 . HA 1 1
12 1 2 1 1 7 GLU HB2 . 27 . HB2 1 1
13 1 1 1 1 7 GLU HA . 27 . HA 1 1
13 1 2 1 1 7 GLU QG . 27 . HG2 1 1
14 1 1 1 1 7 GLU HA . 27 . HA 1 1
14 1 1 1 1 8 ALA HA . 28 . HA 1 1
14 1 2 1 1 8 ALA H . 28 . HN 1 1
15 1 1 1 1 8 ALA H . 28 . HN 1 1
15 1 2 1 1 9 VAL H . 29 . HN 1 1
16 1 1 1 1 8 ALA HA . 28 . HA 1 1
16 1 2 1 1 9 VAL H . 29 . HN 1 1
17 1 1 1 1 9 VAL H . 29 . HN 1 1
17 1 2 1 1 9 VAL HA . 29 . HA 1 1
18 1 1 1 1 9 VAL H . 29 . HN 1 1
18 1 2 1 1 9 VAL HB . 29 . HB 1 1
19 1 1 1 1 9 VAL H . 29 . HN 1 1
19 1 2 1 1 10 LYS H . 30 . HN 1 1
20 1 1 1 1 9 VAL HA . 29 . HA 1 1
20 1 2 1 1 9 VAL HB . 29 . HB 1 1
21 2 1 1 1 9 VAL HA . 29 . HA 1 1
21 2 2 1 1 9 VAL HB . 29 . HB 1 1
21 3 1 1 1 85 HIS HA . 105 . HA 1 1
21 3 2 1 1 86 PRO HD3 . 106 . HD3 1 1
22 1 1 1 1 9 VAL HA . 29 . HA 1 1
22 1 2 1 1 10 LYS H . 30 . HN 1 1
23 1 1 1 1 9 VAL HB . 29 . HB 1 1
23 1 1 1 1 10 LYS QB . 30 . HB2 1 1
23 1 2 1 1 10 LYS H . 30 . HN 1 1
24 2 1 1 1 9 VAL HB . 29 . HB 1 1
24 2 2 1 1 89 ARG QB . 109 . HB3 1 1
24 2 2 1 1 89 ARG QG . 109 . HG2 1 1
24 3 1 1 1 10 LYS HB2 . 30 . HB2 1 1
24 3 2 1 1 89 ARG HG3 . 109 . HG3 1 1
25 1 1 1 1 10 LYS H . 30 . HN 1 1
25 1 2 1 1 10 LYS HA . 30 . HA 1 1
26 1 1 1 1 10 LYS H . 30 . HN 1 1
26 1 2 1 1 10 LYS QG . 30 . HG2 1 1
27 1 1 1 1 10 LYS H . 30 . HN 1 1
27 1 2 1 1 82 GLY HA2 . 102 . HA1 1 1
28 1 1 1 1 10 LYS H . 30 . HN 1 1
28 1 2 1 1 83 GLU H . 103 . HN 1 1
29 1 1 1 1 10 LYS HA . 30 . HA 1 1
29 1 2 1 1 10 LYS QB . 30 . HB2 1 1
30 2 1 1 1 10 LYS HA . 30 . HA 1 1
30 2 2 1 1 10 LYS QB . 30 . HB2 1 1
30 3 1 1 1 19 LYS HA . 39 . HA 1 1
30 3 2 1 1 19 LYS QB . 39 . HB2 1 1
30 3 2 1 1 19 LYS HD2 . 39 . HD2 1 1
30 3 2 1 1 19 LYS QG . 39 . HG2 1 1
31 2 1 1 1 10 LYS HA . 30 . HA 1 1
31 2 2 1 1 10 LYS QB . 30 . HB2 1 1
31 3 1 1 1 19 LYS HA . 39 . HA 1 1
31 3 2 1 1 19 LYS QB . 39 . HB2 1 1
31 3 2 1 1 19 LYS QG . 39 . HG2 1 1
32 1 1 1 1 10 LYS HA . 30 . HA 1 1
32 1 2 1 1 10 LYS HG2 . 30 . HG2 1 1
33 1 1 1 1 10 LYS HA . 30 . HA 1 1
33 1 2 1 1 10 LYS HG3 . 30 . HG3 1 1
34 1 1 1 1 10 LYS HA . 30 . HA 1 1
34 1 2 1 1 11 TYR H . 31 . HN 1 1
35 1 1 1 1 10 LYS HA . 30 . HA 1 1
35 1 1 1 1 82 GLY HA3 . 102 . HA2 1 1
35 1 2 1 1 11 TYR HA . 31 . HA 1 1
36 1 1 1 1 10 LYS QB . 30 . HB2 1 1
36 1 1 1 1 10 LYS QD . 30 . HD2 1 1
36 1 2 1 1 10 LYS HG2 . 30 . HG2 1 1
37 1 1 1 1 10 LYS QB . 30 . HB2 1 1
37 1 1 1 1 10 LYS QD . 30 . HD2 1 1
37 1 2 1 1 10 LYS HG3 . 30 . HG3 1 1
38 1 1 1 1 10 LYS QB . 30 . HB2 1 1
38 1 1 1 1 10 LYS QD . 30 . HD2 1 1
38 1 1 1 1 14 LEU QB . 34 . HB2 1 1
38 1 2 1 1 12 TYR H . 32 . HN 1 1
39 1 1 1 1 10 LYS QB . 30 . HB2 1 1
39 1 1 1 1 10 LYS HD2 . 30 . HD2 1 1
39 1 1 1 1 33 LYS QG . 53 . HG2 1 1
39 1 2 1 1 82 GLY HA2 . 102 . HA1 1 1
40 1 1 1 1 10 LYS QB . 30 . HB2 1 1
40 1 1 1 1 10 LYS HD2 . 30 . HD2 1 1
40 1 2 1 1 82 GLY HA3 . 102 . HA2 1 1
41 1 1 1 1 10 LYS QB . 30 . HB2 1 1
41 1 2 1 1 11 TYR H . 31 . HN 1 1
42 2 1 1 1 10 LYS HB2 . 30 . HB2 1 1
42 2 2 1 1 81 ILE HB . 101 . HB 1 1
42 3 1 1 1 92 LEU QB . 112 . HB2 1 1
42 3 1 1 1 92 LEU HG . 112 . HG 1 1
42 3 2 1 1 94 LYS QB . 114 . HB2 1 1
43 2 1 1 1 10 LYS QD . 30 . HD2 1 1
43 2 2 1 1 10 LYS HE2 . 30 . HE2 1 1
43 3 1 1 1 19 LYS QD . 39 . HD2 1 1
43 3 2 1 1 19 LYS HE2 . 39 . HE2 1 1
43 4 1 1 1 19 LYS QD . 39 . HD2 1 1
43 4 1 1 1 19 LYS QG . 39 . HG2 1 1
43 4 2 1 1 19 LYS HE3 . 39 . HE3 1 1
44 1 1 1 1 10 LYS QG . 30 . HG2 1 1
44 1 2 1 1 11 TYR H . 31 . HN 1 1
45 1 1 1 1 10 LYS HG3 . 30 . HG3 1 1
45 1 1 1 1 34 VAL HB . 54 . HB 1 1
45 1 2 1 1 82 GLY HA2 . 102 . HA1 1 1
46 1 1 1 1 10 LYS HG3 . 30 . HG3 1 1
46 1 2 1 1 82 GLY HA3 . 102 . HA2 1 1
47 1 1 1 1 11 TYR H . 31 . HN 1 1
47 1 2 1 1 11 TYR QB . 31 . HB3 1 1
48 1 1 1 1 11 TYR H . 31 . HN 1 1
48 1 2 1 1 12 TYR H . 32 . HN 1 1
49 1 1 1 1 11 TYR HA . 31 . HA 1 1
49 1 2 1 1 11 TYR QB . 31 . HB3 1 1
50 1 1 1 1 11 TYR HA . 31 . HA 1 1
50 1 2 1 1 12 TYR H . 32 . HN 1 1
51 1 1 1 1 11 TYR HA . 31 . HA 1 1
51 1 2 1 1 12 TYR HA . 32 . HA 1 1
51 1 2 1 1 83 GLU HA . 103 . HA 1 1
52 1 1 1 1 11 TYR HA . 31 . HA 1 1
52 1 2 1 1 83 GLU H . 103 . HN 1 1
53 1 1 1 1 11 TYR HA . 31 . HA 1 1
53 1 2 1 1 83 GLU QB . 103 . HB2 1 1
53 1 2 1 1 83 GLU HG3 . 103 . HG3 1 1
54 1 1 1 1 11 TYR HA . 31 . HA 1 1
54 1 2 1 1 84 LEU QB . 104 . HB2 1 1
55 1 1 1 1 11 TYR HA . 31 . HA 1 1
55 1 2 1 1 85 HIS H . 105 . HN 1 1
56 1 1 1 1 11 TYR HA . 31 . HA 1 1
56 1 2 1 1 85 HIS HA . 105 . HA 1 1
57 1 1 1 1 11 TYR QB . 31 . HB3 1 1
57 1 2 1 1 12 TYR H . 32 . HN 1 1
58 1 1 1 1 11 TYR QB . 31 . HB3 1 1
58 1 1 1 1 87 ASP QB . 107 . HB2 1 1
58 1 2 1 1 14 LEU QB . 34 . HB3 1 1
59 1 1 1 1 11 TYR QB . 31 . HB3 1 1
59 1 1 1 1 88 ASP QB . 108 . HB3 1 1
59 1 2 1 1 84 LEU HG . 104 . HG 1 1
60 1 1 1 1 11 TYR QB . 31 . HB2 1 1
60 1 2 1 1 85 HIS HA . 105 . HA 1 1
61 1 1 1 1 11 TYR QB . 31 . HB3 1 1
61 1 1 1 1 85 HIS QB . 105 . HB3 1 1
61 1 2 1 1 85 HIS HA . 105 . HA 1 1
62 1 1 1 1 11 TYR QB . 31 . HB3 1 1
62 1 1 1 1 85 HIS QB . 105 . HB3 1 1
62 1 2 1 1 85 HIS HD2 . 105 . HD2 1 1
63 1 1 1 1 11 TYR QB . 31 . HB3 1 1
63 1 1 1 1 85 HIS QB . 105 . HB3 1 1
63 1 2 1 1 86 PRO HD2 . 106 . HD2 1 1
64 1 1 1 1 11 TYR QB . 31 . HB3 1 1
64 1 1 1 1 85 HIS QB . 105 . HB3 1 1
64 1 2 1 1 86 PRO HD3 . 106 . HD3 1 1
65 1 1 1 1 11 TYR QB . 31 . HB2 1 1
65 1 2 1 1 85 HIS HD2 . 105 . HD2 1 1
66 1 1 1 1 11 TYR QB . 31 . HB2 1 1
66 1 1 1 1 88 ASP QB . 108 . HB2 1 1
66 1 1 1 1 89 ARG QD . 109 . HD2 1 1
66 1 2 1 1 86 PRO HA . 106 . HA 1 1
67 1 1 1 1 11 TYR QB . 31 . HB2 1 1
67 1 2 1 1 86 PRO HD2 . 106 . HD2 1 1
68 1 1 1 1 11 TYR QB . 31 . HB2 1 1
68 1 2 1 1 86 PRO HD3 . 106 . HD3 1 1
69 1 1 1 1 12 TYR H . 32 . HN 1 1
69 1 2 1 1 12 TYR HB2 . 32 . HB3 1 1
70 1 1 1 1 12 TYR H . 32 . HN 1 1
70 1 2 1 1 12 TYR HB3 . 32 . HB2 1 1
71 1 1 1 1 12 TYR H . 32 . HN 1 1
71 1 2 1 1 13 THR H . 33 . HN 1 1
71 1 2 1 1 85 HIS H . 105 . HN 1 1
72 1 1 1 1 12 TYR H . 32 . HN 1 1
72 1 2 1 1 17 ILE QG . 37 . HG13 1 1
72 1 2 1 1 34 VAL HB . 54 . HB 1 1
73 1 1 1 1 12 TYR H . 32 . HN 1 1
73 1 2 1 1 83 GLU H . 103 . HN 1 1
74 1 1 1 1 12 TYR H . 32 . HN 1 1
74 1 2 1 1 84 LEU HA . 104 . HA 1 1
75 1 1 1 1 12 TYR H . 32 . HN 1 1
75 1 2 1 1 85 HIS H . 105 . HN 1 1
76 1 1 1 1 12 TYR HA . 32 . HA 1 1
76 1 2 1 1 12 TYR HB2 . 32 . HB3 1 1
77 1 1 1 1 12 TYR HA . 32 . HA 1 1
77 1 2 1 1 12 TYR HB3 . 32 . HB2 1 1
78 1 1 1 1 12 TYR HA . 32 . HA 1 1
78 1 2 1 1 13 THR H . 33 . HN 1 1
79 1 1 1 1 12 TYR HA . 32 . HA 1 1
79 1 2 1 1 17 ILE QG . 37 . HG13 1 1
80 2 1 1 1 12 TYR HB2 . 32 . HB3 1 1
80 2 2 1 1 14 LEU HA . 34 . HA 1 1
80 3 1 1 1 15 GLU HA . 35 . HA 1 1
80 3 2 1 1 16 GLU HB2 . 36 . HB2 1 1
80 4 1 1 1 61 GLU HA . 81 . HA 1 1
80 4 2 1 1 64 GLU QB . 84 . HB3 1 1
81 2 1 1 1 12 TYR HB2 . 32 . HB3 1 1
81 2 2 1 1 27 TRP HH2 . 47 . HH2 1 1
81 3 1 1 1 41 LEU HB2 . 61 . HB2 1 1
81 3 2 1 1 48 GLU HA . 68 . HA 1 1
82 1 1 1 1 12 TYR HB2 . 32 . HB3 1 1
82 1 2 1 1 84 LEU QB . 104 . HB3 1 1
83 1 1 1 1 12 TYR HB3 . 32 . HB2 1 1
83 1 2 1 1 13 THR H . 33 . HN 1 1
84 1 1 1 1 12 TYR HB3 . 32 . HB2 1 1
84 1 2 1 1 17 ILE QG . 37 . HG12 1 1
85 1 1 1 1 12 TYR HB3 . 32 . HB2 1 1
85 1 2 1 1 27 TRP HH2 . 47 . HH2 1 1
86 1 1 1 1 12 TYR HB3 . 32 . HB2 1 1
86 1 1 1 1 32 HIS HB3 . 52 . HB3 1 1
86 1 2 1 1 84 LEU H . 104 . HN 1 1
87 1 1 1 1 13 THR H . 33 . HN 1 1
87 1 2 1 1 13 THR HA . 33 . HA 1 1
88 1 1 1 1 13 THR H . 33 . HN 1 1
88 1 2 1 1 14 LEU H . 34 . HN 1 1
89 1 1 1 1 13 THR H . 33 . HN 1 1
89 1 1 1 1 85 HIS H . 105 . HN 1 1
89 1 2 1 1 14 LEU H . 34 . HN 1 1
90 1 1 1 1 13 THR H . 33 . HN 1 1
90 1 2 1 1 15 GLU H . 35 . HN 1 1
91 1 1 1 1 13 THR H . 33 . HN 1 1
91 1 2 1 1 15 GLU H . 35 . HN 1 1
91 1 2 1 1 17 ILE H . 37 . HN 1 1
92 1 1 1 1 13 THR H . 33 . HN 1 1
92 1 2 1 1 16 GLU H . 36 . HN 1 1
93 1 1 1 1 13 THR H . 33 . HN 1 1
93 1 2 1 1 16 GLU QB . 36 . HB2 1 1
93 1 2 1 1 16 GLU QG . 36 . HG3 1 1
94 1 1 1 1 13 THR HA . 33 . HA 1 1
94 1 2 1 1 13 THR HB . 33 . HB 1 1
95 1 1 1 1 13 THR HA . 33 . HA 1 1
95 1 2 1 1 14 LEU H . 34 . HN 1 1
96 2 1 1 1 13 THR HA . 33 . HA 1 1
96 2 2 1 1 85 HIS QB . 105 . HB3 1 1
96 3 1 1 1 73 ARG HA . 93 . HA 1 1
96 3 2 1 1 73 ARG QB . 93 . HB2 1 1
97 2 1 1 1 13 THR HA . 33 . HA 1 1
97 2 2 1 1 85 HIS QB . 105 . HB3 1 1
97 3 1 1 1 73 ARG HA . 93 . HA 1 1
97 3 2 1 1 73 ARG HB2 . 93 . HB2 1 1
98 1 1 1 1 13 THR HA . 33 . HA 1 1
98 1 1 1 1 84 LEU HA . 104 . HA 1 1
98 1 2 1 1 85 HIS H . 105 . HN 1 1
99 1 1 1 1 13 THR HA . 33 . HA 1 1
99 1 1 1 1 84 LEU HA . 104 . HA 1 1
99 1 2 1 1 85 HIS QB . 105 . HB2 1 1
100 1 1 1 1 13 THR HA . 33 . HA 1 1
100 1 2 1 1 85 HIS QB . 105 . HB3 1 1
101 1 1 1 1 13 THR HB . 33 . HB 1 1
101 1 2 1 1 14 LEU QB . 34 . HB2 1 1
102 1 1 1 1 13 THR HB . 33 . HB 1 1
102 1 2 1 1 15 GLU QG . 35 . HG2 1 1
103 1 1 1 1 13 THR HB . 33 . HB 1 1
103 1 2 1 1 17 ILE QG . 37 . HG13 1 1
104 2 1 1 1 13 THR HB . 33 . HB 1 1
104 2 2 1 1 85 HIS QB . 105 . HB2 1 1
104 3 1 1 1 65 ASP HA . 85 . HA 1 1
104 3 2 1 1 65 ASP HB3 . 85 . HB3 1 1
105 1 1 1 1 13 THR HB . 33 . HB 1 1
105 1 2 1 1 85 HIS QB . 105 . HB3 1 1
106 1 1 1 1 14 LEU H . 34 . HN 1 1
106 1 2 1 1 14 LEU HA . 34 . HA 1 1
107 1 1 1 1 14 LEU H . 34 . HN 1 1
107 1 2 1 1 14 LEU QB . 34 . HB3 1 1
108 1 1 1 1 14 LEU H . 34 . HN 1 1
108 1 2 1 1 15 GLU H . 35 . HN 1 1
109 1 1 1 1 14 LEU H . 34 . HN 1 1
109 1 2 1 1 15 GLU HB2 . 35 . HB2 1 1
110 1 1 1 1 14 LEU H . 34 . HN 1 1
110 1 2 1 1 16 GLU H . 36 . HN 1 1
111 1 1 1 1 14 LEU H . 34 . HN 1 1
111 1 2 1 1 85 HIS QB . 105 . HB3 1 1
112 1 1 1 1 14 LEU HA . 34 . HA 1 1
112 1 2 1 1 14 LEU QB . 34 . HB2 1 1
113 1 1 1 1 14 LEU HA . 34 . HA 1 1
113 1 2 1 1 14 LEU QB . 34 . HB2 1 1
113 1 2 1 1 14 LEU HG . 34 . HG 1 1
114 1 1 1 1 14 LEU HA . 34 . HA 1 1
114 1 2 1 1 14 LEU HG . 34 . HG 1 1
115 1 1 1 1 14 LEU HA . 34 . HA 1 1
115 1 1 1 1 15 GLU HA . 35 . HA 1 1
115 1 2 1 1 15 GLU H . 35 . HN 1 1
116 1 1 1 1 14 LEU HA . 34 . HA 1 1
116 1 1 1 1 15 GLU HA . 35 . HA 1 1
116 1 2 1 1 18 GLN H . 38 . HN 1 1
117 1 1 1 1 14 LEU HA . 34 . HA 1 1
117 1 2 1 1 17 ILE H . 37 . HN 1 1
118 1 1 1 1 14 LEU HA . 34 . HA 1 1
118 1 2 1 1 17 ILE HB . 37 . HB 1 1
119 2 1 1 1 14 LEU HA . 34 . HA 1 1
119 2 2 1 1 17 ILE HB . 37 . HB 1 1
119 3 1 1 1 20 HIS HA . 40 . HA 1 1
119 3 2 1 1 20 HIS QB . 40 . HB3 1 1
120 1 1 1 1 14 LEU QB . 34 . HB2 1 1
120 1 1 1 1 14 LEU HG . 34 . HG 1 1
120 1 2 1 1 15 GLU H . 35 . HN 1 1
121 1 1 1 1 14 LEU QB . 34 . HB2 1 1
121 1 1 1 1 14 LEU HG . 34 . HG 1 1
121 1 2 1 1 16 GLU H . 36 . HN 1 1
122 1 1 1 1 14 LEU QB . 34 . HB2 1 1
122 1 1 1 1 14 LEU HG . 34 . HG 1 1
122 1 1 1 1 84 LEU QB . 104 . HB2 1 1
122 1 1 1 1 84 LEU HG . 104 . HG 1 1
122 1 1 1 1 92 LEU HB3 . 112 . HB3 1 1
122 1 2 1 1 32 HIS H . 52 . HN 1 1
123 2 1 1 1 14 LEU HB2 . 34 . HB2 1 1
123 2 1 1 1 14 LEU HG . 34 . HG 1 1
123 2 2 1 1 14 LEU HB3 . 34 . HB3 1 1
123 3 1 1 1 33 LYS HD3 . 53 . HD3 1 1
123 3 2 1 1 33 LYS QG . 53 . HG3 1 1
124 1 1 1 1 14 LEU HG . 34 . HG 1 1
124 1 2 1 1 18 GLN HE21 . 38 . HE21 1 1
125 1 1 1 1 14 LEU HG . 34 . HG 1 1
125 1 2 1 1 18 GLN HG2 . 38 . HG2 1 1
126 1 1 1 1 14 LEU HG . 34 . HG 1 1
126 1 2 1 1 18 GLN QG . 38 . HG2 1 1
127 1 1 1 1 15 GLU H . 35 . HN 1 1
127 1 2 1 1 15 GLU QB . 35 . HB2 1 1
128 1 1 1 1 15 GLU H . 35 . HN 1 1
128 1 2 1 1 15 GLU QG . 35 . HG2 1 1
129 1 1 1 1 15 GLU H . 35 . HN 1 1
129 1 2 1 1 16 GLU H . 36 . HN 1 1
130 1 1 1 1 15 GLU H . 35 . HN 1 1
130 1 1 1 1 17 ILE H . 37 . HN 1 1
130 1 2 1 1 16 GLU H . 36 . HN 1 1
131 1 1 1 1 15 GLU H . 35 . HN 1 1
131 1 2 1 1 16 GLU QG . 36 . HG2 1 1
132 1 1 1 1 15 GLU HA . 35 . HA 1 1
132 1 2 1 1 15 GLU QB . 35 . HB2 1 1
133 1 1 1 1 15 GLU HA . 35 . HA 1 1
133 1 2 1 1 15 GLU HG3 . 35 . HG3 1 1
134 1 1 1 1 15 GLU HA . 35 . HA 1 1
134 1 2 1 1 18 GLN QG . 38 . HG2 1 1
135 2 1 1 1 15 GLU QB . 35 . HB2 1 1
135 2 2 1 1 15 GLU HG3 . 35 . HG3 1 1
135 3 1 1 1 61 GLU HB3 . 81 . HB3 1 1
135 3 2 1 1 61 GLU HG2 . 81 . HG2 1 1
136 1 1 1 1 15 GLU QB . 35 . HB2 1 1
136 1 2 1 1 16 GLU H . 36 . HN 1 1
137 2 1 1 1 15 GLU HB2 . 35 . HB2 1 1
137 2 2 1 1 15 GLU HG2 . 35 . HG2 1 1
137 3 1 1 1 53 GLU HB2 . 73 . HB2 1 1
137 3 2 1 1 53 GLU HG3 . 73 . HG3 1 1
138 1 1 1 1 16 GLU H . 36 . HN 1 1
138 1 2 1 1 16 GLU QB . 36 . HB2 1 1
139 1 1 1 1 16 GLU H . 36 . HN 1 1
139 1 2 1 1 16 GLU QG . 36 . HG2 1 1
140 1 1 1 1 16 GLU H . 36 . HN 1 1
140 1 2 1 1 17 ILE H . 37 . HN 1 1
141 1 1 1 1 16 GLU H . 36 . HN 1 1
141 1 2 1 1 18 GLN H . 38 . HN 1 1
142 1 1 1 1 16 GLU HA . 36 . HA 1 1
142 1 2 1 1 16 GLU HB2 . 36 . HB2 1 1
143 2 1 1 1 16 GLU HA . 36 . HA 1 1
143 2 2 1 1 16 GLU HB3 . 36 . HB3 1 1
143 3 1 1 1 50 VAL HA . 70 . HA 1 1
143 3 2 1 1 50 VAL HB . 70 . HB 1 1
144 1 1 1 1 16 GLU HA . 36 . HA 1 1
144 1 2 1 1 16 GLU QG . 36 . HG3 1 1
145 1 1 1 1 16 GLU HA . 36 . HA 1 1
145 1 2 1 1 18 GLN HB3 . 38 . HB3 1 1
146 1 1 1 1 16 GLU HA . 36 . HA 1 1
146 1 2 1 1 19 LYS QB . 39 . HB3 1 1
147 1 1 1 1 16 GLU HA . 36 . HA 1 1
147 1 2 1 1 19 LYS QB . 39 . HB2 1 1
147 1 2 1 1 19 LYS HD3 . 39 . HD3 1 1
147 1 2 1 1 19 LYS QG . 39 . HG2 1 1
148 1 1 1 1 16 GLU HA . 36 . HA 1 1
148 1 2 1 1 19 LYS QE . 39 . HE2 1 1
149 2 1 1 1 16 GLU HA . 36 . HA 1 1
149 2 2 1 1 57 GLY HA2 . 77 . HA2 1 1
149 3 1 1 1 34 VAL HA . 54 . HA 1 1
149 3 2 1 1 56 GLY QA . 76 . HA2 1 1
149 3 2 1 1 57 GLY HA2 . 77 . HA2 1 1
149 3 2 1 1 78 THR HB . 98 . HB 1 1
150 1 1 1 1 16 GLU QB . 36 . HB2 1 1
150 1 1 1 1 16 GLU QG . 36 . HG3 1 1
150 1 2 1 1 17 ILE H . 37 . HN 1 1
151 1 1 1 1 16 GLU QG . 36 . HG2 1 1
151 1 1 1 1 27 TRP HB3 . 47 . HB3 1 1
151 1 2 1 1 17 ILE HA . 37 . HA 1 1
152 1 1 1 1 17 ILE H . 37 . HN 1 1
152 1 2 1 1 17 ILE HA . 37 . HA 1 1
153 1 1 1 1 17 ILE H . 37 . HN 1 1
153 1 2 1 1 17 ILE HB . 37 . HB 1 1
154 1 1 1 1 17 ILE H . 37 . HN 1 1
154 1 2 1 1 17 ILE QG . 37 . HG13 1 1
155 1 1 1 1 17 ILE H . 37 . HN 1 1
155 1 2 1 1 18 GLN H . 38 . HN 1 1
156 1 1 1 1 17 ILE HA . 37 . HA 1 1
156 1 2 1 1 17 ILE HB . 37 . HB 1 1
156 1 2 1 1 20 HIS QB . 40 . HB3 1 1
157 1 1 1 1 17 ILE HA . 37 . HA 1 1
157 1 2 1 1 17 ILE QG . 37 . HG13 1 1
158 1 1 1 1 17 ILE HA . 37 . HA 1 1
158 1 2 1 1 18 GLN H . 38 . HN 1 1
159 1 1 1 1 17 ILE HA . 37 . HA 1 1
159 1 2 1 1 19 LYS H . 39 . HN 1 1
160 1 1 1 1 17 ILE HA . 37 . HA 1 1
160 1 2 1 1 20 HIS H . 40 . HN 1 1
161 1 1 1 1 17 ILE HA . 37 . HA 1 1
161 1 2 1 1 20 HIS QB . 40 . HB2 1 1
162 1 1 1 1 17 ILE HA . 37 . HA 1 1
162 1 2 1 1 20 HIS HD1 . 40 . HD1 1 1
163 1 1 1 1 17 ILE HA . 37 . HA 1 1
163 1 2 1 1 27 TRP HE3 . 47 . HE3 1 1
164 1 1 1 1 17 ILE HA . 37 . HA 1 1
164 1 2 1 1 27 TRP HH2 . 47 . HH2 1 1
165 1 1 1 1 17 ILE HB . 37 . HB 1 1
165 1 1 1 1 20 HIS QB . 40 . HB3 1 1
165 1 2 1 1 27 TRP HB2 . 47 . HB2 1 1
166 1 1 1 1 17 ILE HB . 37 . HB 1 1
166 1 1 1 1 35 TYR HB3 . 55 . HB3 1 1
166 1 2 1 1 28 LEU H . 48 . HN 1 1
167 1 1 1 1 17 ILE HB . 37 . HB 1 1
167 1 1 1 1 54 GLN HB2 . 74 . HB2 1 1
167 1 2 1 1 28 LEU HB3 . 48 . HB3 1 1
168 1 1 1 1 17 ILE QG . 37 . HG12 1 1
168 1 2 1 1 27 TRP HE3 . 47 . HE3 1 1
169 1 1 1 1 17 ILE QG . 37 . HG13 1 1
169 1 2 1 1 27 TRP HH2 . 47 . HH2 1 1
170 1 1 1 1 17 ILE QG . 37 . HG13 1 1
170 1 1 1 1 34 VAL HB . 54 . HB 1 1
170 1 2 1 1 85 HIS H . 105 . HN 1 1
171 2 1 1 1 18 GLN H . 38 . HN 1 1
171 2 2 1 1 18 GLN HA . 38 . HA 1 1
171 3 1 1 1 66 VAL H . 86 . HN 1 1
171 3 2 1 1 66 VAL HA . 86 . HA 1 1
171 4 1 1 1 98 THR H . 118 . HN 1 1
171 4 2 1 1 98 THR HA . 118 . HA 1 1
172 2 1 1 1 18 GLN H . 38 . HN 1 1
172 2 2 1 1 18 GLN HA . 38 . HA 1 1
172 3 1 1 1 66 VAL H . 86 . HN 1 1
172 3 2 1 1 66 VAL HB . 86 . HB 1 1
172 4 1 1 1 98 THR H . 118 . HN 1 1
172 4 2 1 1 98 THR HB . 118 . HB 1 1
173 1 1 1 1 18 GLN H . 38 . HN 1 1
173 1 2 1 1 18 GLN HB2 . 38 . HB2 1 1
174 2 1 1 1 18 GLN H . 38 . HN 1 1
174 2 2 1 1 18 GLN HB3 . 38 . HB3 1 1
174 3 1 1 1 97 GLU QB . 117 . HB2 1 1
174 3 2 1 1 98 THR H . 118 . HN 1 1
175 1 1 1 1 18 GLN H . 38 . HN 1 1
175 1 2 1 1 19 LYS H . 39 . HN 1 1
176 1 1 1 1 18 GLN HA . 38 . HA 1 1
176 1 2 1 1 18 GLN HB2 . 38 . HB2 1 1
177 1 1 1 1 18 GLN HA . 38 . HA 1 1
177 1 2 1 1 18 GLN HB3 . 38 . HB3 1 1
178 1 1 1 1 18 GLN HA . 38 . HA 1 1
178 1 2 1 1 18 GLN QG . 38 . HG2 1 1
179 1 1 1 1 18 GLN HA . 38 . HA 1 1
179 1 2 1 1 19 LYS H . 39 . HN 1 1
180 1 1 1 1 18 GLN HA . 38 . HA 1 1
180 1 2 1 1 20 HIS H . 40 . HN 1 1
181 1 1 1 1 18 GLN HA . 38 . HA 1 1
181 1 2 1 1 21 ASN HB3 . 41 . HB3 1 1
182 1 1 1 1 18 GLN HA . 38 . HA 1 1
182 1 2 1 1 56 GLY QA . 76 . HA2 1 1
183 1 1 1 1 18 GLN HB2 . 38 . HB2 1 1
183 1 2 1 1 18 GLN HE22 . 38 . HE22 1 1
184 1 1 1 1 18 GLN HB2 . 38 . HB2 1 1
184 1 2 1 1 18 GLN QG . 38 . HG2 1 1
185 1 1 1 1 18 GLN HB2 . 38 . HB2 1 1
185 1 2 1 1 19 LYS H . 39 . HN 1 1
186 1 1 1 1 18 GLN HB3 . 38 . HB3 1 1
186 1 2 1 1 18 GLN HE21 . 38 . HE21 1 1
187 1 1 1 1 18 GLN HB3 . 38 . HB3 1 1
187 1 2 1 1 18 GLN QG . 38 . HG2 1 1
188 1 1 1 1 18 GLN HE21 . 38 . HE21 1 1
188 1 2 1 1 18 GLN QG . 38 . HG2 1 1
189 1 1 1 1 18 GLN HE21 . 38 . HE21 1 1
189 1 2 1 1 21 ASN HA . 41 . HA 1 1
190 1 1 1 1 18 GLN HE22 . 38 . HE22 1 1
190 1 2 1 1 18 GLN QG . 38 . HG2 1 1
191 1 1 1 1 18 GLN QG . 38 . HG2 1 1
191 1 2 1 1 19 LYS H . 39 . HN 1 1
192 1 1 1 1 18 GLN QG . 38 . HG2 1 1
192 1 2 1 1 56 GLY QA . 76 . HA1 1 1
193 1 1 1 1 19 LYS H . 39 . HN 1 1
193 1 2 1 1 19 LYS HA . 39 . HA 1 1
194 1 1 1 1 19 LYS H . 39 . HN 1 1
194 1 2 1 1 19 LYS QB . 39 . HB2 1 1
194 1 2 1 1 19 LYS HD3 . 39 . HD3 1 1
194 1 2 1 1 19 LYS QG . 39 . HG2 1 1
195 1 1 1 1 19 LYS H . 39 . HN 1 1
195 1 2 1 1 19 LYS QB . 39 . HB3 1 1
195 1 2 1 1 19 LYS QG . 39 . HG3 1 1
196 1 1 1 1 19 LYS H . 39 . HN 1 1
196 1 2 1 1 19 LYS HD3 . 39 . HD3 1 1
196 1 2 1 1 19 LYS QG . 39 . HG2 1 1
197 1 1 1 1 19 LYS H . 39 . HN 1 1
197 1 2 1 1 19 LYS QE . 39 . HE2 1 1
198 1 1 1 1 19 LYS H . 39 . HN 1 1
198 1 2 1 1 20 HIS H . 40 . HN 1 1
199 1 1 1 1 19 LYS H . 39 . HN 1 1
199 1 2 1 1 20 HIS HD2 . 40 . HD2 1 1
200 1 1 1 1 19 LYS HA . 39 . HA 1 1
200 1 2 1 1 19 LYS QB . 39 . HB2 1 1
200 1 2 1 1 19 LYS QG . 39 . HG2 1 1
201 2 1 1 1 19 LYS HA . 39 . HA 1 1
201 2 2 1 1 19 LYS QB . 39 . HB3 1 1
201 2 2 1 1 19 LYS QG . 39 . HG3 1 1
201 3 1 1 1 77 LYS HA . 97 . HA 1 1
201 3 2 1 1 80 ILE HG12 . 100 . HG12 1 1
202 1 1 1 1 19 LYS HA . 39 . HA 1 1
202 1 2 1 1 19 LYS QG . 39 . HG3 1 1
203 1 1 1 1 19 LYS HA . 39 . HA 1 1
203 1 1 1 1 20 HIS HA . 40 . HA 1 1
203 1 2 1 1 20 HIS H . 40 . HN 1 1
204 1 1 1 1 19 LYS HA . 39 . HA 1 1
204 1 1 1 1 20 HIS HA . 40 . HA 1 1
204 1 2 1 1 22 HIS HD2 . 42 . HD2 1 1
205 1 1 1 1 19 LYS QB . 39 . HB3 1 1
205 1 2 1 1 19 LYS HE3 . 39 . HE3 1 1
206 1 1 1 1 19 LYS QB . 39 . HB2 1 1
206 1 1 1 1 19 LYS QG . 39 . HG2 1 1
206 1 2 1 1 20 HIS H . 40 . HN 1 1
207 1 1 1 1 19 LYS QB . 39 . HB3 1 1
207 1 1 1 1 19 LYS QG . 39 . HG3 1 1
207 1 2 1 1 22 HIS H . 42 . HN 1 1
208 1 1 1 1 19 LYS QE . 39 . HE2 1 1
208 1 2 1 1 19 LYS QG . 39 . HG3 1 1
209 1 1 1 1 19 LYS HE3 . 39 . HE3 1 1
209 1 2 1 1 19 LYS QG . 39 . HG2 1 1
210 1 1 1 1 20 HIS H . 40 . HN 1 1
210 1 2 1 1 20 HIS QB . 40 . HB3 1 1
211 1 1 1 1 20 HIS H . 40 . HN 1 1
211 1 2 1 1 20 HIS HD2 . 40 . HD2 1 1
212 1 1 1 1 20 HIS H . 40 . HN 1 1
212 1 2 1 1 21 ASN H . 41 . HN 1 1
213 1 1 1 1 20 HIS H . 40 . HN 1 1
213 1 2 1 1 21 ASN HB3 . 41 . HB3 1 1
213 1 2 1 1 27 TRP HB2 . 47 . HB2 1 1
214 1 1 1 1 20 HIS HA . 40 . HA 1 1
214 1 2 1 1 20 HIS QB . 40 . HB3 1 1
215 2 1 1 1 20 HIS HA . 40 . HA 1 1
215 2 2 1 1 20 HIS QB . 40 . HB2 1 1
215 3 1 1 1 53 GLU HA . 73 . HA 1 1
215 3 2 1 1 53 GLU HG3 . 73 . HG3 1 1
216 1 1 1 1 20 HIS HA . 40 . HA 1 1
216 1 2 1 1 21 ASN H . 41 . HN 1 1
217 1 1 1 1 20 HIS HA . 40 . HA 1 1
217 1 2 1 1 21 ASN HB3 . 41 . HB3 1 1
217 1 2 1 1 22 HIS HB3 . 42 . HB3 1 1
218 1 1 1 1 20 HIS HA . 40 . HA 1 1
218 1 2 1 1 22 HIS H . 42 . HN 1 1
219 1 1 1 1 20 HIS HA . 40 . HA 1 1
219 1 2 1 1 25 SER HB3 . 45 . HB3 1 1
220 1 1 1 1 20 HIS QB . 40 . HB2 1 1
220 1 2 1 1 20 HIS HD1 . 40 . HD1 1 1
221 1 1 1 1 20 HIS QB . 40 . HB3 1 1
221 1 2 1 1 21 ASN H . 41 . HN 1 1
222 1 1 1 1 20 HIS QB . 40 . HB2 1 1
222 1 1 1 1 21 ASN HB2 . 41 . HB2 1 1
222 1 2 1 1 21 ASN H . 41 . HN 1 1
223 1 1 1 1 20 HIS QB . 40 . HB2 1 1
223 1 1 1 1 21 ASN HB2 . 41 . HB2 1 1
223 1 2 1 1 22 HIS H . 42 . HN 1 1
224 2 1 1 1 20 HIS QB . 40 . HB2 1 1
224 2 2 1 1 25 SER HB2 . 45 . HB2 1 1
224 3 1 1 1 21 ASN HB2 . 41 . HB2 1 1
224 3 2 1 1 56 GLY QA . 76 . HA1 1 1
225 1 1 1 1 20 HIS QB . 40 . HB2 1 1
225 1 1 1 1 21 ASN HB2 . 41 . HB2 1 1
225 1 2 1 1 27 TRP H . 47 . HN 1 1
226 2 1 1 1 20 HIS QB . 40 . HB3 1 1
226 2 2 1 1 27 TRP H . 47 . HN 1 1
226 3 1 1 1 35 TYR H . 55 . HN 1 1
226 3 2 1 1 35 TYR HB3 . 55 . HB3 1 1
227 1 1 1 1 20 HIS QB . 40 . HB3 1 1
227 1 2 1 1 27 TRP HB2 . 47 . HB2 1 1
228 1 1 1 1 20 HIS QB . 40 . HB3 1 1
228 1 2 1 1 27 TRP HB3 . 47 . HB3 1 1
229 1 1 1 1 20 HIS QB . 40 . HB2 1 1
229 1 2 1 1 27 TRP HZ2 . 47 . HZ2 1 1
230 1 1 1 1 20 HIS HD2 . 40 . HD2 1 1
230 1 2 1 1 25 SER HB2 . 45 . HB2 1 1
231 1 1 1 1 20 HIS HD2 . 40 . HD2 1 1
231 1 2 1 1 25 SER HB3 . 45 . HB3 1 1
232 1 1 1 1 21 ASN H . 41 . HN 1 1
232 1 2 1 1 21 ASN HA . 41 . HA 1 1
233 1 1 1 1 21 ASN H . 41 . HN 1 1
233 1 2 1 1 21 ASN HB3 . 41 . HB3 1 1
234 1 1 1 1 21 ASN H . 41 . HN 1 1
234 1 2 1 1 22 HIS HB2 . 42 . HB2 1 1
234 1 2 1 1 25 SER HB3 . 45 . HB3 1 1
235 1 1 1 1 21 ASN HA . 41 . HA 1 1
235 1 2 1 1 21 ASN HB2 . 41 . HB2 1 1
236 1 1 1 1 21 ASN HA . 41 . HA 1 1
236 1 2 1 1 21 ASN HB3 . 41 . HB3 1 1
237 1 1 1 1 21 ASN HA . 41 . HA 1 1
237 1 2 1 1 21 ASN HD21 . 41 . HD21 1 1
238 1 1 1 1 21 ASN HA . 41 . HA 1 1
238 1 2 1 1 21 ASN HD22 . 41 . HD22 1 1
239 1 1 1 1 21 ASN HA . 41 . HA 1 1
239 1 2 1 1 26 THR HA . 46 . HA 1 1
240 1 1 1 1 21 ASN HA . 41 . HA 1 1
240 1 2 1 1 27 TRP H . 47 . HN 1 1
241 1 1 1 1 21 ASN HA . 41 . HA 1 1
241 1 2 1 1 56 GLY QA . 76 . HA1 1 1
242 1 1 1 1 21 ASN HB2 . 41 . HB2 1 1
242 1 2 1 1 21 ASN HD21 . 41 . HD21 1 1
243 1 1 1 1 21 ASN HB2 . 41 . HB2 1 1
243 1 2 1 1 56 GLY H . 76 . HN 1 1
244 1 1 1 1 21 ASN HB2 . 41 . HB2 1 1
244 1 2 1 1 56 GLY QA . 76 . HA1 1 1
245 1 1 1 1 21 ASN HB3 . 41 . HB3 1 1
245 1 2 1 1 21 ASN HD21 . 41 . HD21 1 1
246 1 1 1 1 21 ASN HB3 . 41 . HB3 1 1
246 1 1 1 1 22 HIS HB3 . 42 . HB3 1 1
246 1 2 1 1 22 HIS H . 42 . HN 1 1
247 1 1 1 1 21 ASN HB3 . 41 . HB3 1 1
247 1 1 1 1 27 TRP HB2 . 47 . HB2 1 1
247 1 2 1 1 56 GLY H . 76 . HN 1 1
248 1 1 1 1 21 ASN HB3 . 41 . HB3 1 1
248 1 2 1 1 56 GLY QA . 76 . HA1 1 1
249 1 1 1 1 22 HIS H . 42 . HN 1 1
249 1 2 1 1 22 HIS HB2 . 42 . HB2 1 1
250 1 1 1 1 22 HIS H . 42 . HN 1 1
250 1 2 1 1 24 LYS H . 44 . HN 1 1
251 1 1 1 1 22 HIS H . 42 . HN 1 1
251 1 2 1 1 25 SER H . 45 . HN 1 1
252 1 1 1 1 22 HIS H . 42 . HN 1 1
252 1 2 1 1 26 THR H . 46 . HN 1 1
252 1 2 1 1 27 TRP H . 47 . HN 1 1
253 1 1 1 1 22 HIS H . 42 . HN 1 1
253 1 2 1 1 26 THR HA . 46 . HA 1 1
254 1 1 1 1 22 HIS HA . 42 . HA 1 1
254 1 2 1 1 22 HIS HB2 . 42 . HB2 1 1
255 1 1 1 1 22 HIS HA . 42 . HA 1 1
255 1 2 1 1 22 HIS HB3 . 42 . HB3 1 1
256 1 1 1 1 22 HIS HA . 42 . HA 1 1
256 1 2 1 1 22 HIS HD2 . 42 . HD2 1 1
257 1 1 1 1 22 HIS HB2 . 42 . HB2 1 1
257 1 2 1 1 22 HIS HD2 . 42 . HD2 1 1
258 1 1 1 1 22 HIS HB2 . 42 . HB2 1 1
258 1 1 1 1 25 SER HB3 . 45 . HB3 1 1
258 1 2 1 1 25 SER H . 45 . HN 1 1
259 1 1 1 1 22 HIS HB3 . 42 . HB3 1 1
259 1 2 1 1 22 HIS HD2 . 42 . HD2 1 1
260 1 1 1 1 22 HIS HB3 . 42 . HB3 1 1
260 1 2 1 1 25 SER H . 45 . HN 1 1
261 1 1 1 1 22 HIS HE1 . 42 . HE1 1 1
261 1 2 1 1 24 LYS HA . 44 . HA 1 1
262 1 1 1 1 22 HIS HE1 . 42 . HE1 1 1
262 1 2 1 1 24 LYS HB2 . 44 . HB2 1 1
263 1 1 1 1 22 HIS HE1 . 42 . HE1 1 1
263 1 2 1 1 24 LYS HB3 . 44 . HB3 1 1
264 1 1 1 1 22 HIS HE1 . 42 . HE1 1 1
264 1 2 1 1 25 SER HB2 . 45 . HB2 1 1
265 1 1 1 1 22 HIS HE1 . 42 . HE1 1 1
265 1 2 1 1 25 SER HB3 . 45 . HB3 1 1
266 1 1 1 1 24 LYS H . 44 . HN 1 1
266 1 2 1 1 24 LYS HB2 . 44 . HB2 1 1
267 1 1 1 1 24 LYS H . 44 . HN 1 1
267 1 2 1 1 24 LYS HB3 . 44 . HB3 1 1
268 1 1 1 1 24 LYS H . 44 . HN 1 1
268 1 2 1 1 24 LYS QG . 44 . HG2 1 1
269 1 1 1 1 24 LYS H . 44 . HN 1 1
269 1 2 1 1 25 SER H . 45 . HN 1 1
270 1 1 1 1 24 LYS HA . 44 . HA 1 1
270 1 2 1 1 24 LYS HB2 . 44 . HB2 1 1
271 1 1 1 1 24 LYS HA . 44 . HA 1 1
271 1 2 1 1 24 LYS HB3 . 44 . HB3 1 1
272 2 1 1 1 24 LYS HA . 44 . HA 1 1
272 2 2 1 1 24 LYS HB3 . 44 . HB3 1 1
272 3 1 1 1 39 LYS HA . 59 . HA 1 1
272 3 2 1 1 39 LYS QD . 59 . HD2 1 1
273 2 1 1 1 24 LYS HA . 44 . HA 1 1
273 2 2 1 1 24 LYS HD2 . 44 . HD2 1 1
273 3 1 1 1 81 ILE HA . 101 . HA 1 1
273 3 2 1 1 81 ILE HB . 101 . HB 1 1
274 1 1 1 1 24 LYS HA . 44 . HA 1 1
274 1 2 1 1 24 LYS HG2 . 44 . HG2 1 1
275 1 1 1 1 24 LYS HA . 44 . HA 1 1
275 1 2 1 1 24 LYS QG . 44 . HG2 1 1
276 1 1 1 1 24 LYS HB2 . 44 . HB2 1 1
276 1 2 1 1 25 SER H . 45 . HN 1 1
277 1 1 1 1 24 LYS HB3 . 44 . HB3 1 1
277 1 2 1 1 25 SER H . 45 . HN 1 1
278 2 1 1 1 24 LYS QD . 44 . HD2 1 1
278 2 2 1 1 24 LYS QG . 44 . HG2 1 1
278 3 1 1 1 86 PRO QB . 106 . HB3 1 1
278 3 2 1 1 86 PRO HG2 . 106 . HG2 1 1
279 2 1 1 1 24 LYS HE3 . 44 . HE3 1 1
279 2 2 1 1 24 LYS QG . 44 . HG2 1 1
279 3 1 1 1 33 LYS QE . 53 . HE2 1 1
279 3 2 1 1 33 LYS QG . 53 . HG3 1 1
279 4 1 1 1 77 LYS HE2 . 97 . HE2 1 1
279 4 2 1 1 77 LYS HG2 . 97 . HG2 1 1
279 5 1 1 1 77 LYS QE . 97 . HE2 1 1
279 5 2 1 1 77 LYS HG3 . 97 . HG3 1 1
280 1 1 1 1 24 LYS HG3 . 44 . HG3 1 1
280 1 2 1 1 25 SER H . 45 . HN 1 1
281 1 1 1 1 25 SER H . 45 . HN 1 1
281 1 2 1 1 25 SER HB2 . 45 . HB2 1 1
282 1 1 1 1 25 SER H . 45 . HN 1 1
282 1 2 1 1 26 THR H . 46 . HN 1 1
283 1 1 1 1 25 SER HA . 45 . HA 1 1
283 1 2 1 1 25 SER HB2 . 45 . HB2 1 1
284 1 1 1 1 25 SER HA . 45 . HA 1 1
284 1 2 1 1 25 SER HB3 . 45 . HB3 1 1
285 1 1 1 1 26 THR H . 46 . HN 1 1
285 1 2 1 1 26 THR HA . 46 . HA 1 1
286 1 1 1 1 26 THR H . 46 . HN 1 1
286 1 2 1 1 26 THR HB . 46 . HB 1 1
287 1 1 1 1 26 THR HA . 46 . HA 1 1
287 1 2 1 1 26 THR HB . 46 . HB 1 1
288 1 1 1 1 26 THR HA . 46 . HA 1 1
288 1 2 1 1 27 TRP H . 47 . HN 1 1
289 1 1 1 1 26 THR HB . 46 . HB 1 1
289 1 2 1 1 27 TRP H . 47 . HN 1 1
290 1 1 1 1 26 THR HB . 46 . HB 1 1
290 1 1 1 1 38 THR HA . 58 . HA 1 1
290 1 2 1 1 37 LEU H . 57 . HN 1 1
291 1 1 1 1 26 THR HB . 46 . HB 1 1
291 1 2 1 1 37 LEU HB2 . 57 . HB2 1 1
292 1 1 1 1 26 THR HB . 46 . HB 1 1
292 1 2 1 1 37 LEU HB3 . 57 . HB3 1 1
293 1 1 1 1 26 THR HB . 46 . HB 1 1
293 1 2 1 1 37 LEU HG . 57 . HG 1 1
294 1 1 1 1 26 THR HB . 46 . HB 1 1
294 1 2 1 1 41 LEU HG . 61 . HG 1 1
295 1 1 1 1 27 TRP H . 47 . HN 1 1
295 1 2 1 1 27 TRP HB2 . 47 . HB2 1 1
296 1 1 1 1 27 TRP H . 47 . HN 1 1
296 1 2 1 1 27 TRP HB3 . 47 . HB3 1 1
297 1 1 1 1 27 TRP H . 47 . HN 1 1
297 1 2 1 1 27 TRP HD1 . 47 . HD1 1 1
298 1 1 1 1 27 TRP H . 47 . HN 1 1
298 1 2 1 1 56 GLY H . 76 . HN 1 1
299 1 1 1 1 27 TRP HA . 47 . HA 1 1
299 1 2 1 1 27 TRP HB2 . 47 . HB2 1 1
300 1 1 1 1 27 TRP HA . 47 . HA 1 1
300 1 2 1 1 27 TRP HB3 . 47 . HB3 1 1
301 1 1 1 1 27 TRP HA . 47 . HA 1 1
301 1 2 1 1 27 TRP HD1 . 47 . HD1 1 1
302 1 1 1 1 27 TRP HA . 47 . HA 1 1
302 1 2 1 1 27 TRP HE1 . 47 . HE1 1 1
303 1 1 1 1 27 TRP HA . 47 . HA 1 1
303 1 2 1 1 28 LEU HG . 48 . HG 1 1
303 1 2 1 1 37 LEU HG . 57 . HG 1 1
304 1 1 1 1 27 TRP HA . 47 . HA 1 1
304 1 2 1 1 36 ASP HA . 56 . HA 1 1
305 1 1 1 1 27 TRP HA . 47 . HA 1 1
305 1 2 1 1 36 ASP HB3 . 56 . HB3 1 1
306 1 1 1 1 27 TRP HA . 47 . HA 1 1
306 1 2 1 1 37 LEU H . 57 . HN 1 1
307 1 1 1 1 27 TRP HB2 . 47 . HB2 1 1
307 1 2 1 1 28 LEU H . 48 . HN 1 1
308 1 1 1 1 27 TRP HB3 . 47 . HB3 1 1
308 1 2 1 1 27 TRP HE3 . 47 . HE3 1 1
309 1 1 1 1 27 TRP HB3 . 47 . HB3 1 1
309 1 2 1 1 28 LEU H . 48 . HN 1 1
310 1 1 1 1 27 TRP HD1 . 47 . HD1 1 1
310 1 2 1 1 36 ASP HA . 56 . HA 1 1
311 1 1 1 1 27 TRP HD1 . 47 . HD1 1 1
311 1 2 1 1 36 ASP HB2 . 56 . HB2 1 1
312 1 1 1 1 27 TRP HD1 . 47 . HD1 1 1
312 1 2 1 1 36 ASP HB3 . 56 . HB3 1 1
313 1 1 1 1 27 TRP HD1 . 47 . HD1 1 1
313 1 2 1 1 37 LEU H . 57 . HN 1 1
314 1 1 1 1 27 TRP HE1 . 47 . HE1 1 1
314 1 2 1 1 36 ASP HA . 56 . HA 1 1
315 1 1 1 1 27 TRP HE1 . 47 . HE1 1 1
315 1 2 1 1 36 ASP HB2 . 56 . HB2 1 1
316 1 1 1 1 27 TRP HE1 . 47 . HE1 1 1
316 1 2 1 1 36 ASP HB3 . 56 . HB3 1 1
317 1 1 1 1 28 LEU H . 48 . HN 1 1
317 1 2 1 1 28 LEU HA . 48 . HA 1 1
318 1 1 1 1 28 LEU H . 48 . HN 1 1
318 1 2 1 1 28 LEU HB2 . 48 . HB2 1 1
319 1 1 1 1 28 LEU H . 48 . HN 1 1
319 1 2 1 1 28 LEU HG . 48 . HG 1 1
320 1 1 1 1 28 LEU H . 48 . HN 1 1
320 1 2 1 1 29 ILE H . 49 . HN 1 1
321 1 1 1 1 28 LEU H . 48 . HN 1 1
321 1 2 1 1 34 VAL HA . 54 . HA 1 1
322 1 1 1 1 28 LEU H . 48 . HN 1 1
322 1 2 1 1 35 TYR H . 55 . HN 1 1
323 1 1 1 1 28 LEU H . 48 . HN 1 1
323 1 2 1 1 35 TYR HB2 . 55 . HB2 1 1
324 1 1 1 1 28 LEU H . 48 . HN 1 1
324 1 2 1 1 36 ASP HA . 56 . HA 1 1
325 1 1 1 1 28 LEU HA . 48 . HA 1 1
325 1 2 1 1 28 LEU HB2 . 48 . HB2 1 1
326 1 1 1 1 28 LEU HA . 48 . HA 1 1
326 1 2 1 1 28 LEU HB3 . 48 . HB3 1 1
327 1 1 1 1 28 LEU HA . 48 . HA 1 1
327 1 2 1 1 29 ILE HG13 . 49 . HG13 1 1
328 1 1 1 1 28 LEU HA . 48 . HA 1 1
328 1 2 1 1 55 ALA HA . 75 . HA 1 1
329 2 1 1 1 28 LEU HA . 48 . HA 1 1
329 2 2 1 1 55 ALA HA . 75 . HA 1 1
329 3 1 1 1 70 THR HA . 90 . HA 1 1
329 3 2 1 1 73 ARG QD . 93 . HD3 1 1
330 1 1 1 1 28 LEU HA . 48 . HA 1 1
330 1 2 1 1 56 GLY H . 76 . HN 1 1
331 1 1 1 1 28 LEU HB2 . 48 . HB2 1 1
331 1 2 1 1 28 LEU HG . 48 . HG 1 1
332 1 1 1 1 28 LEU HB2 . 48 . HB2 1 1
332 1 2 1 1 55 ALA HA . 75 . HA 1 1
333 1 1 1 1 28 LEU HB2 . 48 . HB2 1 1
333 1 2 1 1 57 GLY H . 77 . HN 1 1
334 1 1 1 1 28 LEU HB3 . 48 . HB3 1 1
334 1 2 1 1 35 TYR HB2 . 55 . HB2 1 1
335 1 1 1 1 28 LEU HB3 . 48 . HB3 1 1
335 1 2 1 1 35 TYR HB2 . 55 . HB2 1 1
335 1 2 1 1 54 GLN QG . 74 . HG2 1 1
336 1 1 1 1 28 LEU HB3 . 48 . HB3 1 1
336 1 2 1 1 55 ALA HA . 75 . HA 1 1
337 1 1 1 1 28 LEU HB3 . 48 . HB3 1 1
337 1 2 1 1 56 GLY H . 76 . HN 1 1
338 1 1 1 1 28 LEU HG . 48 . HG 1 1
338 1 2 1 1 29 ILE HA . 49 . HA 1 1
339 1 1 1 1 28 LEU HG . 48 . HG 1 1
339 1 2 1 1 30 LEU HG . 50 . HG 1 1
340 1 1 1 1 28 LEU HG . 48 . HG 1 1
340 1 2 1 1 35 TYR HB2 . 55 . HB2 1 1
341 1 1 1 1 28 LEU HG . 48 . HG 1 1
341 1 2 1 1 35 TYR HB3 . 55 . HB3 1 1
342 1 1 1 1 28 LEU HG . 48 . HG 1 1
342 1 1 1 1 37 LEU HG . 57 . HG 1 1
342 1 2 1 1 36 ASP HA . 56 . HA 1 1
343 1 1 1 1 29 ILE H . 49 . HN 1 1
343 1 2 1 1 29 ILE HB . 49 . HB 1 1
343 1 2 1 1 29 ILE HG12 . 49 . HG12 1 1
344 1 1 1 1 29 ILE H . 49 . HN 1 1
344 1 2 1 1 29 ILE HG13 . 49 . HG13 1 1
345 1 1 1 1 29 ILE H . 49 . HN 1 1
345 1 2 1 1 59 ALA H . 79 . HN 1 1
346 1 1 1 1 29 ILE H . 49 . HN 1 1
346 1 2 1 1 59 ALA HA . 79 . HA 1 1
347 1 1 1 1 29 ILE HA . 49 . HA 1 1
347 1 2 1 1 29 ILE HG12 . 49 . HG12 1 1
348 1 1 1 1 29 ILE HA . 49 . HA 1 1
348 1 2 1 1 29 ILE HG13 . 49 . HG13 1 1
349 1 1 1 1 29 ILE HA . 49 . HA 1 1
349 1 2 1 1 30 LEU H . 50 . HN 1 1
350 1 1 1 1 29 ILE HA . 49 . HA 1 1
350 1 2 1 1 34 VAL HA . 54 . HA 1 1
351 1 1 1 1 29 ILE HB . 49 . HB 1 1
351 1 1 1 1 29 ILE HG12 . 49 . HG12 1 1
351 1 1 1 1 30 LEU HB2 . 50 . HB2 1 1
351 1 2 1 1 32 HIS H . 52 . HN 1 1
352 2 1 1 1 29 ILE HB . 49 . HB 1 1
352 2 2 1 1 58 ASP HA . 78 . HA 1 1
352 3 1 1 1 33 LYS HA . 53 . HA 1 1
352 3 2 1 1 33 LYS HB3 . 53 . HB3 1 1
353 1 1 1 1 29 ILE HB . 49 . HB 1 1
353 1 2 1 1 58 ASP HA . 78 . HA 1 1
354 1 1 1 1 29 ILE HG12 . 49 . HG12 1 1
354 1 1 1 1 30 LEU HB2 . 50 . HB2 1 1
354 1 2 1 1 30 LEU H . 50 . HN 1 1
355 1 1 1 1 29 ILE HG12 . 49 . HG12 1 1
355 1 2 1 1 34 VAL HA . 54 . HA 1 1
356 1 1 1 1 29 ILE HG13 . 49 . HG13 1 1
356 1 2 1 1 34 VAL HA . 54 . HA 1 1
357 1 1 1 1 29 ILE HG13 . 49 . HG13 1 1
357 1 2 1 1 58 ASP HA . 78 . HA 1 1
358 1 1 1 1 30 LEU H . 50 . HN 1 1
358 1 2 1 1 30 LEU HB3 . 50 . HB3 1 1
359 1 1 1 1 30 LEU H . 50 . HN 1 1
359 1 2 1 1 30 LEU HG . 50 . HG 1 1
360 1 1 1 1 30 LEU H . 50 . HN 1 1
360 1 2 1 1 33 LYS HB2 . 53 . HB2 1 1
361 1 1 1 1 30 LEU H . 50 . HN 1 1
361 1 2 1 1 34 VAL HA . 54 . HA 1 1
362 1 1 1 1 30 LEU HA . 50 . HA 1 1
362 1 2 1 1 30 LEU HB2 . 50 . HB2 1 1
363 1 1 1 1 30 LEU HA . 50 . HA 1 1
363 1 2 1 1 30 LEU HB3 . 50 . HB3 1 1
364 1 1 1 1 30 LEU HA . 50 . HA 1 1
364 1 2 1 1 30 LEU HG . 50 . HG 1 1
365 1 1 1 1 30 LEU HA . 50 . HA 1 1
365 1 2 1 1 31 HIS H . 51 . HN 1 1
366 1 1 1 1 30 LEU HA . 50 . HA 1 1
366 1 2 1 1 32 HIS H . 52 . HN 1 1
367 1 1 1 1 30 LEU HA . 50 . HA 1 1
367 1 1 1 1 59 ALA HA . 79 . HA 1 1
367 1 2 1 1 59 ALA H . 79 . HN 1 1
368 1 1 1 1 30 LEU HA . 50 . HA 1 1
368 1 1 1 1 59 ALA HA . 79 . HA 1 1
368 1 2 1 1 60 THR H . 80 . HN 1 1
369 1 1 1 1 30 LEU HA . 50 . HA 1 1
369 1 2 1 1 60 THR HB . 80 . HB 1 1
370 1 1 1 1 30 LEU HB2 . 50 . HB2 1 1
370 1 2 1 1 30 LEU HG . 50 . HG 1 1
371 1 1 1 1 30 LEU HB2 . 50 . HB2 1 1
371 1 2 1 1 31 HIS H . 51 . HN 1 1
372 1 1 1 1 30 LEU HB2 . 50 . HB2 1 1
372 1 2 1 1 31 HIS HD2 . 51 . HD2 1 1
373 1 1 1 1 30 LEU HB2 . 50 . HB2 1 1
373 1 2 1 1 60 THR HB . 80 . HB 1 1
374 1 1 1 1 30 LEU HB3 . 50 . HB3 1 1
374 1 2 1 1 30 LEU HG . 50 . HG 1 1
375 1 1 1 1 30 LEU HB3 . 50 . HB3 1 1
375 1 2 1 1 31 HIS HD2 . 51 . HD2 1 1
376 1 1 1 1 30 LEU HB3 . 50 . HB3 1 1
376 1 2 1 1 60 THR HB . 80 . HB 1 1
377 1 1 1 1 30 LEU HG . 50 . HG 1 1
377 1 2 1 1 31 HIS HD2 . 51 . HD2 1 1
378 1 1 1 1 30 LEU HG . 50 . HG 1 1
378 1 2 1 1 60 THR HB . 80 . HB 1 1
379 1 1 1 1 30 LEU HG . 50 . HG 1 1
379 1 2 1 1 60 THR HB . 80 . HB 1 1
379 1 2 1 1 63 PHE HB2 . 83 . HB2 1 1
380 1 1 1 1 31 HIS H . 51 . HN 1 1
380 1 2 1 1 31 HIS HA . 51 . HA 1 1
381 1 1 1 1 31 HIS H . 51 . HN 1 1
381 1 2 1 1 31 HIS QB . 51 . HB2 1 1
382 1 1 1 1 31 HIS H . 51 . HN 1 1
382 1 2 1 1 32 HIS H . 52 . HN 1 1
383 2 1 1 1 31 HIS H . 51 . HN 1 1
383 2 2 1 1 33 LYS H . 53 . HN 1 1
383 3 1 1 1 71 ASP H . 91 . HN 1 1
383 3 2 1 1 73 ARG H . 93 . HN 1 1
384 1 1 1 1 31 HIS H . 51 . HN 1 1
384 1 2 1 1 60 THR H . 80 . HN 1 1
385 1 1 1 1 31 HIS HA . 51 . HA 1 1
385 1 2 1 1 31 HIS QB . 51 . HB2 1 1
386 1 1 1 1 31 HIS HA . 51 . HA 1 1
386 1 1 1 1 32 HIS HA . 52 . HA 1 1
386 1 2 1 1 32 HIS H . 52 . HN 1 1
387 1 1 1 1 31 HIS QB . 51 . HB2 1 1
387 1 2 1 1 31 HIS HD2 . 51 . HD2 1 1
388 1 1 1 1 31 HIS QB . 51 . HB2 1 1
388 1 1 1 1 32 HIS HB3 . 52 . HB3 1 1
388 1 2 1 1 32 HIS H . 52 . HN 1 1
389 1 1 1 1 31 HIS QB . 51 . HB2 1 1
389 1 1 1 1 32 HIS HB3 . 52 . HB3 1 1
389 1 2 1 1 33 LYS H . 53 . HN 1 1
390 1 1 1 1 31 HIS HB3 . 51 . HB3 1 1
390 1 2 1 1 31 HIS HD2 . 51 . HD2 1 1
391 1 1 1 1 32 HIS H . 52 . HN 1 1
391 1 2 1 1 32 HIS HB2 . 52 . HB2 1 1
392 1 1 1 1 32 HIS HA . 52 . HA 1 1
392 1 2 1 1 32 HIS HB2 . 52 . HB2 1 1
393 1 1 1 1 32 HIS HA . 52 . HA 1 1
393 1 2 1 1 32 HIS HB3 . 52 . HB3 1 1
394 1 1 1 1 32 HIS HA . 52 . HA 1 1
394 1 2 1 1 32 HIS HD2 . 52 . HD2 1 1
395 1 1 1 1 32 HIS HA . 52 . HA 1 1
395 1 2 1 1 33 LYS H . 53 . HN 1 1
396 1 1 1 1 32 HIS HA . 52 . HA 1 1
396 1 2 1 1 84 LEU H . 104 . HN 1 1
397 1 1 1 1 32 HIS HA . 52 . HA 1 1
397 1 2 1 1 84 LEU QB . 104 . HB3 1 1
398 1 1 1 1 32 HIS HB2 . 52 . HB2 1 1
398 1 2 1 1 32 HIS HD2 . 52 . HD2 1 1
399 1 1 1 1 32 HIS HB2 . 52 . HB2 1 1
399 1 2 1 1 84 LEU QB . 104 . HB2 1 1
400 1 1 1 1 32 HIS HB3 . 52 . HB3 1 1
400 1 2 1 1 32 HIS HD2 . 52 . HD2 1 1
401 1 1 1 1 33 LYS H . 53 . HN 1 1
401 1 2 1 1 33 LYS HB2 . 53 . HB2 1 1
402 1 1 1 1 33 LYS H . 53 . HN 1 1
402 1 2 1 1 33 LYS HB3 . 53 . HB3 1 1
403 2 1 1 1 33 LYS HA . 53 . HA 1 1
403 2 2 1 1 33 LYS HB2 . 53 . HB2 1 1
403 3 1 1 1 41 LEU HA . 61 . HA 1 1
403 3 2 1 1 41 LEU HB3 . 61 . HB3 1 1
403 4 1 1 1 95 PRO HA . 115 . HA 1 1
403 4 2 1 1 95 PRO HG3 . 115 . HG3 1 1
403 4 2 1 1 96 PRO HG3 . 116 . HG3 1 1
404 1 1 1 1 33 LYS HA . 53 . HA 1 1
404 1 2 1 1 33 LYS HB3 . 53 . HB3 1 1
405 1 1 1 1 33 LYS HA . 53 . HA 1 1
405 1 2 1 1 33 LYS QG . 53 . HG2 1 1
406 2 1 1 1 33 LYS HA . 53 . HA 1 1
406 2 2 1 1 83 GLU HG2 . 103 . HG2 1 1
406 3 1 1 1 58 ASP HA . 78 . HA 1 1
406 3 2 1 1 58 ASP HB3 . 78 . HB3 1 1
407 1 1 1 1 33 LYS HA . 53 . HA 1 1
407 1 2 1 1 83 GLU HA . 103 . HA 1 1
408 1 1 1 1 33 LYS HA . 53 . HA 1 1
408 1 2 1 1 83 GLU QB . 103 . HB3 1 1
409 1 1 1 1 33 LYS HA . 53 . HA 1 1
409 1 2 1 1 83 GLU QB . 103 . HB2 1 1
409 1 2 1 1 83 GLU HG3 . 103 . HG3 1 1
410 1 1 1 1 33 LYS HB2 . 53 . HB2 1 1
410 1 1 1 1 83 GLU QB . 103 . HB2 1 1
410 1 1 1 1 83 GLU HG3 . 103 . HG3 1 1
410 1 2 1 1 34 VAL H . 54 . HN 1 1
411 1 1 1 1 33 LYS HB2 . 53 . HB2 1 1
411 1 1 1 1 35 TYR HB2 . 55 . HB2 1 1
411 1 2 1 1 80 ILE HA . 100 . HA 1 1
412 1 1 1 1 33 LYS HB2 . 53 . HB2 1 1
412 1 2 1 1 80 ILE HG13 . 100 . HG13 1 1
413 1 1 1 1 33 LYS HB3 . 53 . HB3 1 1
413 1 2 1 1 33 LYS QG . 53 . HG2 1 1
414 1 1 1 1 33 LYS HB3 . 53 . HB3 1 1
414 1 2 1 1 34 VAL H . 54 . HN 1 1
415 1 1 1 1 33 LYS HB3 . 53 . HB3 1 1
415 1 2 1 1 80 ILE HA . 100 . HA 1 1
416 1 1 1 1 33 LYS HB3 . 53 . HB3 1 1
416 1 2 1 1 80 ILE HG13 . 100 . HG13 1 1
417 1 1 1 1 33 LYS HB3 . 53 . HB3 1 1
417 1 2 1 1 83 GLU HA . 103 . HA 1 1
418 1 1 1 1 33 LYS QD . 53 . HD2 1 1
418 1 2 1 1 34 VAL H . 54 . HN 1 1
419 2 1 1 1 33 LYS QE . 53 . HE2 1 1
419 2 2 1 1 33 LYS QG . 53 . HG2 1 1
419 3 1 1 1 77 LYS QE . 97 . HE2 1 1
419 3 2 1 1 77 LYS HG3 . 97 . HG3 1 1
419 4 1 1 1 77 LYS HE3 . 97 . HE3 1 1
419 4 2 1 1 77 LYS HG2 . 97 . HG2 1 1
420 1 1 1 1 33 LYS QG . 53 . HG2 1 1
420 1 2 1 1 80 ILE HB . 100 . HB 1 1
421 1 1 1 1 34 VAL H . 54 . HN 1 1
421 1 2 1 1 34 VAL HA . 54 . HA 1 1
422 1 1 1 1 34 VAL H . 54 . HN 1 1
422 1 2 1 1 34 VAL HB . 54 . HB 1 1
423 1 1 1 1 34 VAL H . 54 . HN 1 1
423 1 2 1 1 82 GLY H . 102 . HN 1 1
424 1 1 1 1 34 VAL H . 54 . HN 1 1
424 1 2 1 1 83 GLU HA . 103 . HA 1 1
425 1 1 1 1 34 VAL H . 54 . HN 1 1
425 1 2 1 1 84 LEU H . 104 . HN 1 1
426 1 1 1 1 34 VAL HA . 54 . HA 1 1
426 1 2 1 1 34 VAL HB . 54 . HB 1 1
427 1 1 1 1 34 VAL HA . 54 . HA 1 1
427 1 2 1 1 35 TYR H . 55 . HN 1 1
428 1 1 1 1 34 VAL HA . 54 . HA 1 1
428 1 1 1 1 77 LYS HA . 97 . HA 1 1
428 1 2 1 1 80 ILE HA . 100 . HA 1 1
429 1 1 1 1 34 VAL HB . 54 . HB 1 1
429 1 2 1 1 81 ILE HG12 . 101 . HG12 1 1
430 1 1 1 1 34 VAL HB . 54 . HB 1 1
430 1 2 1 1 81 ILE HG13 . 101 . HG13 1 1
431 1 1 1 1 34 VAL HB . 54 . HB 1 1
431 1 2 1 1 82 GLY H . 102 . HN 1 1
432 1 1 1 1 34 VAL HB . 54 . HB 1 1
432 1 2 1 1 83 GLU H . 103 . HN 1 1
433 1 1 1 1 35 TYR H . 55 . HN 1 1
433 1 2 1 1 35 TYR HB2 . 55 . HB2 1 1
434 1 1 1 1 35 TYR HA . 55 . HA 1 1
434 1 2 1 1 35 TYR HB2 . 55 . HB2 1 1
435 1 1 1 1 35 TYR HA . 55 . HA 1 1
435 1 2 1 1 35 TYR HB3 . 55 . HB3 1 1
436 1 1 1 1 35 TYR HA . 55 . HA 1 1
436 1 2 1 1 80 ILE HA . 100 . HA 1 1
437 1 1 1 1 35 TYR HA . 55 . HA 1 1
437 1 2 1 1 80 ILE HG13 . 100 . HG13 1 1
438 1 1 1 1 35 TYR HA . 55 . HA 1 1
438 1 2 1 1 81 ILE HG13 . 101 . HG13 1 1
439 1 1 1 1 35 TYR HB2 . 55 . HB2 1 1
439 1 2 1 1 79 PHE HB2 . 99 . HB2 1 1
440 1 1 1 1 35 TYR HB2 . 55 . HB2 1 1
440 1 2 1 1 79 PHE HB3 . 99 . HB3 1 1
441 1 1 1 1 35 TYR HB3 . 55 . HB3 1 1
441 1 1 1 1 77 LYS QB . 97 . HB2 1 1
441 1 2 1 1 79 PHE H . 99 . HN 1 1
442 1 1 1 1 35 TYR HB3 . 55 . HB3 1 1
442 1 2 1 1 79 PHE HB2 . 99 . HB2 1 1
443 1 1 1 1 35 TYR HB3 . 55 . HB3 1 1
443 1 2 1 1 79 PHE HB3 . 99 . HB3 1 1
444 1 1 1 1 35 TYR HB3 . 55 . HB3 1 1
444 1 2 1 1 80 ILE HA . 100 . HA 1 1
445 1 1 1 1 36 ASP H . 56 . HN 1 1
445 1 2 1 1 36 ASP HB2 . 56 . HB2 1 1
446 1 1 1 1 36 ASP H . 56 . HN 1 1
446 1 2 1 1 36 ASP HB3 . 56 . HB3 1 1
447 1 1 1 1 36 ASP H . 56 . HN 1 1
447 1 2 1 1 79 PHE H . 99 . HN 1 1
448 1 1 1 1 36 ASP H . 56 . HN 1 1
448 1 2 1 1 79 PHE HB2 . 99 . HB2 1 1
449 1 1 1 1 36 ASP H . 56 . HN 1 1
449 1 2 1 1 79 PHE HB3 . 99 . HB3 1 1
450 1 1 1 1 36 ASP HA . 56 . HA 1 1
450 1 2 1 1 36 ASP HB2 . 56 . HB2 1 1
451 1 1 1 1 36 ASP HA . 56 . HA 1 1
451 1 2 1 1 36 ASP HB3 . 56 . HB3 1 1
452 1 1 1 1 36 ASP HA . 56 . HA 1 1
452 1 2 1 1 37 LEU H . 57 . HN 1 1
453 1 1 1 1 36 ASP HA . 56 . HA 1 1
453 1 2 1 1 38 THR H . 58 . HN 1 1
454 1 1 1 1 36 ASP HB2 . 56 . HB2 1 1
454 1 2 1 1 37 LEU H . 57 . HN 1 1
455 1 1 1 1 36 ASP HB2 . 56 . HB2 1 1
455 1 2 1 1 38 THR H . 58 . HN 1 1
456 2 1 1 1 36 ASP HB2 . 56 . HB2 1 1
456 2 2 1 1 81 ILE H . 101 . HN 1 1
456 3 1 1 1 60 THR HB . 80 . HB 1 1
456 3 2 1 1 61 GLU H . 81 . HN 1 1
457 1 1 1 1 37 LEU H . 57 . HN 1 1
457 1 2 1 1 37 LEU HA . 57 . HA 1 1
458 1 1 1 1 37 LEU H . 57 . HN 1 1
458 1 2 1 1 37 LEU HB2 . 57 . HB2 1 1
459 1 1 1 1 37 LEU H . 57 . HN 1 1
459 1 2 1 1 37 LEU HG . 57 . HG 1 1
460 1 1 1 1 37 LEU H . 57 . HN 1 1
460 1 2 1 1 38 THR H . 58 . HN 1 1
461 1 1 1 1 37 LEU HA . 57 . HA 1 1
461 1 2 1 1 37 LEU HB2 . 57 . HB2 1 1
462 1 1 1 1 37 LEU HA . 57 . HA 1 1
462 1 2 1 1 37 LEU HB3 . 57 . HB3 1 1
463 1 1 1 1 37 LEU HA . 57 . HA 1 1
463 1 2 1 1 37 LEU HG . 57 . HG 1 1
464 1 1 1 1 37 LEU HA . 57 . HA 1 1
464 1 1 1 1 38 THR HB . 58 . HB 1 1
464 1 2 1 1 38 THR H . 58 . HN 1 1
465 1 1 1 1 37 LEU HA . 57 . HA 1 1
465 1 2 1 1 40 PHE H . 60 . HN 1 1
466 1 1 1 1 37 LEU HA . 57 . HA 1 1
466 1 2 1 1 40 PHE HB2 . 60 . HB2 1 1
467 1 1 1 1 37 LEU HA . 57 . HA 1 1
467 1 2 1 1 40 PHE HB3 . 60 . HB3 1 1
468 1 1 1 1 37 LEU HA . 57 . HA 1 1
468 1 2 1 1 41 LEU H . 61 . HN 1 1
469 1 1 1 1 37 LEU HB2 . 57 . HB2 1 1
469 1 2 1 1 37 LEU HG . 57 . HG 1 1
470 1 1 1 1 37 LEU HB2 . 57 . HB2 1 1
470 1 2 1 1 38 THR H . 58 . HN 1 1
471 1 1 1 1 37 LEU HB2 . 57 . HB2 1 1
471 1 1 1 1 39 LYS HG2 . 59 . HG2 1 1
471 1 2 1 1 40 PHE H . 60 . HN 1 1
472 1 1 1 1 37 LEU HB2 . 57 . HB2 1 1
472 1 2 1 1 40 PHE HA . 60 . HA 1 1
473 2 1 1 1 37 LEU HB2 . 57 . HB2 1 1
473 2 2 1 1 40 PHE HB2 . 60 . HB2 1 1
473 3 1 1 1 92 LEU HG . 112 . HG 1 1
473 3 2 1 1 93 ASN QB . 113 . HB2 1 1
474 1 1 1 1 37 LEU HB2 . 57 . HB2 1 1
474 1 2 1 1 40 PHE HB3 . 60 . HB3 1 1
475 1 1 1 1 37 LEU HB2 . 57 . HB2 1 1
475 1 2 1 1 41 LEU H . 61 . HN 1 1
476 1 1 1 1 37 LEU HB3 . 57 . HB3 1 1
476 1 2 1 1 37 LEU HG . 57 . HG 1 1
477 1 1 1 1 37 LEU HB3 . 57 . HB3 1 1
477 1 2 1 1 38 THR H . 58 . HN 1 1
478 1 1 1 1 37 LEU HB3 . 57 . HB3 1 1
478 1 2 1 1 40 PHE HB2 . 60 . HB2 1 1
479 1 1 1 1 37 LEU HB3 . 57 . HB3 1 1
479 1 2 1 1 40 PHE HB3 . 60 . HB3 1 1
480 1 1 1 1 37 LEU HG . 57 . HG 1 1
480 1 2 1 1 51 LEU QB . 71 . HB3 1 1
481 1 1 1 1 38 THR H . 58 . HN 1 1
481 1 2 1 1 38 THR HA . 58 . HA 1 1
482 1 1 1 1 38 THR H . 58 . HN 1 1
482 1 2 1 1 39 LYS H . 59 . HN 1 1
483 1 1 1 1 38 THR HA . 58 . HA 1 1
483 1 2 1 1 38 THR HB . 58 . HB 1 1
484 1 1 1 1 38 THR HA . 58 . HA 1 1
484 1 2 1 1 39 LYS H . 59 . HN 1 1
485 1 1 1 1 38 THR HA . 58 . HA 1 1
485 1 2 1 1 41 LEU H . 61 . HN 1 1
486 1 1 1 1 38 THR HA . 58 . HA 1 1
486 1 2 1 1 41 LEU HG . 61 . HG 1 1
487 1 1 1 1 38 THR HB . 58 . HB 1 1
487 1 2 1 1 39 LYS H . 59 . HN 1 1
488 1 1 1 1 38 THR HB . 58 . HB 1 1
488 1 2 1 1 39 LYS QG . 59 . HG2 1 1
489 1 1 1 1 38 THR HB . 58 . HB 1 1
489 1 2 1 1 41 LEU HG . 61 . HG 1 1
490 1 1 1 1 39 LYS H . 59 . HN 1 1
490 1 2 1 1 39 LYS HB2 . 59 . HB2 1 1
491 1 1 1 1 39 LYS H . 59 . HN 1 1
491 1 2 1 1 39 LYS HB3 . 59 . HB3 1 1
492 1 1 1 1 39 LYS H . 59 . HN 1 1
492 1 2 1 1 39 LYS QD . 59 . HD2 1 1
493 1 1 1 1 39 LYS H . 59 . HN 1 1
493 1 2 1 1 39 LYS QG . 59 . HG2 1 1
494 1 1 1 1 39 LYS H . 59 . HN 1 1
494 1 2 1 1 40 PHE H . 60 . HN 1 1
495 1 1 1 1 39 LYS H . 59 . HN 1 1
495 1 2 1 1 41 LEU H . 61 . HN 1 1
496 1 1 1 1 39 LYS HA . 59 . HA 1 1
496 1 2 1 1 39 LYS HB2 . 59 . HB2 1 1
497 2 1 1 1 39 LYS HA . 59 . HA 1 1
497 2 2 1 1 39 LYS HB2 . 59 . HB2 1 1
497 3 1 1 1 83 GLU HG3 . 103 . HG3 1 1
497 3 2 1 1 84 LEU HA . 104 . HA 1 1
498 1 1 1 1 39 LYS HA . 59 . HA 1 1
498 1 2 1 1 39 LYS HB3 . 59 . HB3 1 1
499 1 1 1 1 39 LYS HA . 59 . HA 1 1
499 1 2 1 1 39 LYS QD . 59 . HD3 1 1
500 1 1 1 1 39 LYS HA . 59 . HA 1 1
500 1 2 1 1 39 LYS QG . 59 . HG2 1 1
501 2 1 1 1 39 LYS HA . 59 . HA 1 1
501 2 2 1 1 39 LYS QG . 59 . HG2 1 1
501 3 1 1 1 84 LEU HA . 104 . HA 1 1
501 3 2 1 1 84 LEU QB . 104 . HB2 1 1
502 1 1 1 1 39 LYS HB2 . 59 . HB2 1 1
502 1 2 1 1 39 LYS QG . 59 . HG2 1 1
503 2 1 1 1 39 LYS HB2 . 59 . HB2 1 1
503 2 2 1 1 40 PHE HB3 . 60 . HB3 1 1
503 3 1 1 1 71 ASP HB2 . 91 . HB2 1 1
503 3 2 1 1 75 MET HB3 . 95 . HB3 1 1
503 4 1 1 1 85 HIS QB . 105 . HB3 1 1
503 4 2 1 1 86 PRO HD2 . 106 . HD2 1 1
504 2 1 1 1 39 LYS HB2 . 59 . HB2 1 1
504 2 2 1 1 40 PHE HB3 . 60 . HB3 1 1
504 3 1 1 1 73 ARG HB2 . 93 . HB2 1 1
504 3 2 1 1 74 GLU QB . 94 . HB3 1 1
505 1 1 1 1 39 LYS HB3 . 59 . HB3 1 1
505 1 2 1 1 40 PHE H . 60 . HN 1 1
506 2 1 1 1 39 LYS QE . 59 . HE2 1 1
506 2 2 1 1 39 LYS HG2 . 59 . HG2 1 1
506 3 1 1 1 39 LYS HE3 . 59 . HE3 1 1
506 3 2 1 1 39 LYS HG3 . 59 . HG3 1 1
507 1 1 1 1 39 LYS QG . 59 . HG2 1 1
507 1 2 1 1 42 GLU QG . 62 . HG3 1 1
508 1 1 1 1 40 PHE H . 60 . HN 1 1
508 1 2 1 1 40 PHE HA . 60 . HA 1 1
509 1 1 1 1 40 PHE H . 60 . HN 1 1
509 1 2 1 1 40 PHE HB2 . 60 . HB2 1 1
510 1 1 1 1 40 PHE H . 60 . HN 1 1
510 1 2 1 1 40 PHE HB3 . 60 . HB3 1 1
511 1 1 1 1 40 PHE H . 60 . HN 1 1
511 1 2 1 1 41 LEU H . 61 . HN 1 1
512 1 1 1 1 40 PHE HA . 60 . HA 1 1
512 1 2 1 1 40 PHE HB2 . 60 . HB2 1 1
513 1 1 1 1 40 PHE HA . 60 . HA 1 1
513 1 2 1 1 40 PHE HB3 . 60 . HB3 1 1
514 1 1 1 1 40 PHE HA . 60 . HA 1 1
514 1 2 1 1 41 LEU H . 61 . HN 1 1
515 1 1 1 1 40 PHE HA . 60 . HA 1 1
515 1 2 1 1 42 GLU QG . 62 . HG3 1 1
516 1 1 1 1 40 PHE HA . 60 . HA 1 1
516 1 2 1 1 43 GLU H . 63 . HN 1 1
517 1 1 1 1 40 PHE HA . 60 . HA 1 1
517 1 2 1 1 43 GLU HB2 . 63 . HB2 1 1
518 1 1 1 1 40 PHE HA . 60 . HA 1 1
518 1 2 1 1 79 PHE HZ . 99 . HZ 1 1
519 1 1 1 1 40 PHE HB2 . 60 . HB2 1 1
519 1 2 1 1 41 LEU H . 61 . HN 1 1
520 1 1 1 1 40 PHE HZ . 60 . HZ 1 1
520 1 1 1 1 41 LEU H . 61 . HN 1 1
520 1 2 1 1 44 HIS H . 64 . HN 1 1
521 1 1 1 1 41 LEU H . 61 . HN 1 1
521 1 2 1 1 41 LEU HA . 61 . HA 1 1
522 1 1 1 1 41 LEU H . 61 . HN 1 1
522 1 2 1 1 41 LEU HB2 . 61 . HB2 1 1
522 1 2 1 1 41 LEU HG . 61 . HG 1 1
523 1 1 1 1 41 LEU H . 61 . HN 1 1
523 1 2 1 1 41 LEU HB3 . 61 . HB3 1 1
524 1 1 1 1 41 LEU H . 61 . HN 1 1
524 1 2 1 1 42 GLU H . 62 . HN 1 1
525 1 1 1 1 41 LEU HA . 61 . HA 1 1
525 1 2 1 1 41 LEU HB2 . 61 . HB2 1 1
526 1 1 1 1 41 LEU HA . 61 . HA 1 1
526 1 2 1 1 41 LEU HB3 . 61 . HB3 1 1
527 2 1 1 1 41 LEU HA . 61 . HA 1 1
527 2 2 1 1 41 LEU HB3 . 61 . HB3 1 1
527 3 1 1 1 95 PRO HA . 115 . HA 1 1
527 3 2 1 1 95 PRO HG3 . 115 . HG3 1 1
527 3 2 1 1 96 PRO HG3 . 116 . HG3 1 1
528 1 1 1 1 41 LEU HA . 61 . HA 1 1
528 1 2 1 1 41 LEU HG . 61 . HG 1 1
529 1 1 1 1 41 LEU HA . 61 . HA 1 1
529 1 2 1 1 48 GLU HA . 68 . HA 1 1
530 1 1 1 1 41 LEU HA . 61 . HA 1 1
530 1 2 1 1 48 GLU QG . 68 . HG2 1 1
531 1 1 1 1 41 LEU HB3 . 61 . HB3 1 1
531 1 2 1 1 42 GLU H . 62 . HN 1 1
532 1 1 1 1 41 LEU HB3 . 61 . HB3 1 1
532 1 2 1 1 48 GLU HA . 68 . HA 1 1
533 1 1 1 1 41 LEU HB3 . 61 . HB3 1 1
533 1 2 1 1 48 GLU HB2 . 68 . HB2 1 1
534 1 1 1 1 41 LEU HB3 . 61 . HB3 1 1
534 1 2 1 1 48 GLU QG . 68 . HG2 1 1
535 1 1 1 1 41 LEU HG . 61 . HG 1 1
535 1 1 1 1 42 GLU QB . 62 . HB2 1 1
535 1 1 1 1 43 GLU HB2 . 63 . HB2 1 1
535 1 2 1 1 42 GLU H . 62 . HN 1 1
536 1 1 1 1 41 LEU HG . 61 . HG 1 1
536 1 2 1 1 42 GLU QG . 62 . HG3 1 1
537 1 1 1 1 42 GLU H . 62 . HN 1 1
537 1 2 1 1 42 GLU HA . 62 . HA 1 1
537 1 2 1 1 43 GLU HA . 63 . HA 1 1
538 1 1 1 1 42 GLU H . 62 . HN 1 1
538 1 2 1 1 42 GLU QB . 62 . HB2 1 1
538 1 2 1 1 43 GLU HB2 . 63 . HB2 1 1
539 1 1 1 1 42 GLU H . 62 . HN 1 1
539 1 2 1 1 42 GLU QG . 62 . HG2 1 1
540 1 1 1 1 42 GLU H . 62 . HN 1 1
540 1 2 1 1 43 GLU H . 63 . HN 1 1
541 1 1 1 1 42 GLU H . 62 . HN 1 1
541 1 2 1 1 44 HIS H . 64 . HN 1 1
542 1 1 1 1 42 GLU HA . 62 . HA 1 1
542 1 2 1 1 42 GLU HB2 . 62 . HB2 1 1
543 2 1 1 1 42 GLU HA . 62 . HA 1 1
543 2 2 1 1 42 GLU HB2 . 62 . HB2 1 1
543 3 1 1 1 43 GLU HA . 63 . HA 1 1
543 3 2 1 1 43 GLU HB2 . 63 . HB2 1 1
544 1 1 1 1 42 GLU HA . 62 . HA 1 1
544 1 2 1 1 42 GLU HB3 . 62 . HB3 1 1
545 2 1 1 1 42 GLU HA . 62 . HA 1 1
545 2 2 1 1 42 GLU HB3 . 62 . HB3 1 1
545 3 1 1 1 43 GLU HA . 63 . HA 1 1
545 3 2 1 1 43 GLU HB3 . 63 . HB3 1 1
546 1 1 1 1 42 GLU HA . 62 . HA 1 1
546 1 2 1 1 42 GLU QG . 62 . HG3 1 1
547 2 1 1 1 42 GLU HA . 62 . HA 1 1
547 2 2 1 1 42 GLU QG . 62 . HG2 1 1
547 3 1 1 1 43 GLU HA . 63 . HA 1 1
547 3 2 1 1 43 GLU QG . 63 . HG2 1 1
548 1 1 1 1 42 GLU HA . 62 . HA 1 1
548 1 1 1 1 43 GLU HA . 63 . HA 1 1
548 1 2 1 1 43 GLU H . 63 . HN 1 1
549 1 1 1 1 42 GLU HA . 62 . HA 1 1
549 1 1 1 1 43 GLU HA . 63 . HA 1 1
549 1 2 1 1 44 HIS H . 64 . HN 1 1
550 1 1 1 1 42 GLU QB . 62 . HB2 1 1
550 1 1 1 1 43 GLU QB . 63 . HB2 1 1
550 1 2 1 1 43 GLU H . 63 . HN 1 1
551 2 1 1 1 42 GLU HB3 . 62 . HB3 1 1
551 2 2 1 1 42 GLU QG . 62 . HG2 1 1
551 3 1 1 1 49 GLU HB3 . 69 . HB3 1 1
551 3 2 1 1 49 GLU QG . 69 . HG2 1 1
552 1 1 1 1 42 GLU QG . 62 . HG2 1 1
552 1 1 1 1 43 GLU HG3 . 63 . HG3 1 1
552 1 2 1 1 43 GLU H . 63 . HN 1 1
553 1 1 1 1 43 GLU H . 63 . HN 1 1
553 1 2 1 1 44 HIS H . 64 . HN 1 1
554 1 1 1 1 43 GLU HA . 63 . HA 1 1
554 1 2 1 1 43 GLU HB2 . 63 . HB2 1 1
555 2 1 1 1 43 GLU HA . 63 . HA 1 1
555 2 2 1 1 43 GLU QG . 63 . HG2 1 1
555 3 1 1 1 88 ASP HA . 108 . HA 1 1
555 3 2 1 1 88 ASP QB . 108 . HB3 1 1
556 1 1 1 1 43 GLU HB2 . 63 . HB2 1 1
556 1 1 1 1 44 HIS HB2 . 64 . HB2 1 1
556 1 2 1 1 44 HIS H . 64 . HN 1 1
557 1 1 1 1 44 HIS H . 64 . HN 1 1
557 1 2 1 1 44 HIS HD1 . 64 . HD1 1 1
558 2 1 1 1 44 HIS HA . 64 . HA 1 1
558 2 2 1 1 44 HIS HB3 . 64 . HB3 1 1
558 3 1 1 1 90 PRO HA . 110 . HA 1 1
558 3 2 1 1 90 PRO HB3 . 110 . HB3 1 1
559 1 1 1 1 45 PRO HA . 65 . HA 1 1
559 1 2 1 1 45 PRO HB3 . 65 . HB3 1 1
560 1 1 1 1 45 PRO HA . 65 . HA 1 1
560 1 2 1 1 45 PRO HG2 . 65 . HG2 1 1
561 1 1 1 1 45 PRO HA . 65 . HA 1 1
561 1 2 1 1 45 PRO HG3 . 65 . HG3 1 1
562 1 1 1 1 45 PRO HB2 . 65 . HB2 1 1
562 1 2 1 1 45 PRO HD2 . 65 . HD2 1 1
563 1 1 1 1 45 PRO HD2 . 65 . HD2 1 1
563 1 2 1 1 45 PRO HG2 . 65 . HG2 1 1
564 1 1 1 1 47 GLY H . 67 . HN 1 1
564 1 2 1 1 48 GLU H . 68 . HN 1 1
565 1 1 1 1 47 GLY HA2 . 67 . HA1 1 1
565 1 2 1 1 48 GLU H . 68 . HN 1 1
566 1 1 1 1 47 GLY HA3 . 67 . HA2 1 1
566 1 2 1 1 48 GLU H . 68 . HN 1 1
567 1 1 1 1 48 GLU H . 68 . HN 1 1
567 1 2 1 1 48 GLU QB . 68 . HB2 1 1
568 1 1 1 1 48 GLU H . 68 . HN 1 1
568 1 2 1 1 49 GLU H . 69 . HN 1 1
569 1 1 1 1 48 GLU H . 68 . HN 1 1
569 1 2 1 1 50 VAL H . 70 . HN 1 1
570 1 1 1 1 48 GLU HA . 68 . HA 1 1
570 1 2 1 1 48 GLU HB2 . 68 . HB2 1 1
571 1 1 1 1 48 GLU HA . 68 . HA 1 1
571 1 2 1 1 48 GLU HB2 . 68 . HB2 1 1
571 1 2 1 1 48 GLU QG . 68 . HG2 1 1
572 1 1 1 1 48 GLU HA . 68 . HA 1 1
572 1 2 1 1 48 GLU HB3 . 68 . HB3 1 1
573 1 1 1 1 48 GLU HA . 68 . HA 1 1
573 1 2 1 1 48 GLU HG2 . 68 . HG2 1 1
574 1 1 1 1 48 GLU HA . 68 . HA 1 1
574 1 2 1 1 49 GLU H . 69 . HN 1 1
575 1 1 1 1 48 GLU HA . 68 . HA 1 1
575 1 2 1 1 51 LEU QB . 71 . HB3 1 1
576 1 1 1 1 48 GLU HA . 68 . HA 1 1
576 1 2 1 1 51 LEU HG . 71 . HG 1 1
577 1 1 1 1 48 GLU QB . 68 . HB2 1 1
577 1 2 1 1 49 GLU H . 69 . HN 1 1
578 1 1 1 1 48 GLU QG . 68 . HG2 1 1
578 1 2 1 1 49 GLU HA . 69 . HA 1 1
579 1 1 1 1 48 GLU HG2 . 68 . HG2 1 1
579 1 2 1 1 49 GLU HA . 69 . HA 1 1
580 1 1 1 1 49 GLU H . 69 . HN 1 1
580 1 2 1 1 49 GLU HA . 69 . HA 1 1
581 1 1 1 1 49 GLU H . 69 . HN 1 1
581 1 2 1 1 49 GLU HB2 . 69 . HB2 1 1
582 1 1 1 1 49 GLU H . 69 . HN 1 1
582 1 2 1 1 49 GLU HB3 . 69 . HB3 1 1
582 1 2 1 1 49 GLU QG . 69 . HG2 1 1
583 1 1 1 1 49 GLU H . 69 . HN 1 1
583 1 2 1 1 50 VAL H . 70 . HN 1 1
584 1 1 1 1 49 GLU H . 69 . HN 1 1
584 1 2 1 1 51 LEU H . 71 . HN 1 1
585 1 1 1 1 49 GLU H . 69 . HN 1 1
585 1 2 1 1 52 ARG QB . 72 . HB2 1 1
585 1 2 1 1 52 ARG HG2 . 72 . HG2 1 1
586 1 1 1 1 49 GLU HA . 69 . HA 1 1
586 1 2 1 1 49 GLU HB2 . 69 . HB2 1 1
587 1 1 1 1 49 GLU HA . 69 . HA 1 1
587 1 2 1 1 49 GLU HB3 . 69 . HB3 1 1
588 2 1 1 1 49 GLU HA . 69 . HA 1 1
588 2 2 1 1 49 GLU HG2 . 69 . HG2 1 1
588 3 1 1 1 71 ASP QB . 91 . HB2 1 1
588 3 2 1 1 72 ALA HA . 92 . HA 1 1
589 1 1 1 1 49 GLU HA . 69 . HA 1 1
589 1 2 1 1 52 ARG H . 72 . HN 1 1
590 1 1 1 1 49 GLU HA . 69 . HA 1 1
590 1 2 1 1 52 ARG QB . 72 . HB3 1 1
591 1 1 1 1 49 GLU HA . 69 . HA 1 1
591 1 2 1 1 52 ARG QD . 72 . HD2 1 1
592 1 1 1 1 49 GLU QB . 69 . HB2 1 1
592 1 1 1 1 51 LEU HG . 71 . HG 1 1
592 1 2 1 1 50 VAL H . 70 . HN 1 1
593 1 1 1 1 50 VAL H . 70 . HN 1 1
593 1 2 1 1 50 VAL HA . 70 . HA 1 1
594 1 1 1 1 50 VAL H . 70 . HN 1 1
594 1 2 1 1 50 VAL HB . 70 . HB 1 1
595 1 1 1 1 50 VAL H . 70 . HN 1 1
595 1 2 1 1 51 LEU H . 71 . HN 1 1
596 1 1 1 1 50 VAL H . 70 . HN 1 1
596 1 2 1 1 52 ARG H . 72 . HN 1 1
597 1 1 1 1 50 VAL HA . 70 . HA 1 1
597 1 2 1 1 50 VAL HB . 70 . HB 1 1
598 1 1 1 1 50 VAL HA . 70 . HA 1 1
598 1 2 1 1 51 LEU H . 71 . HN 1 1
599 1 1 1 1 51 LEU H . 71 . HN 1 1
599 1 2 1 1 51 LEU QB . 71 . HB3 1 1
600 1 1 1 1 51 LEU H . 71 . HN 1 1
600 1 2 1 1 51 LEU HG . 71 . HG 1 1
601 1 1 1 1 51 LEU H . 71 . HN 1 1
601 1 2 1 1 52 ARG H . 72 . HN 1 1
602 1 1 1 1 51 LEU H . 71 . HN 1 1
602 1 2 1 1 52 ARG QB . 72 . HB2 1 1
603 1 1 1 1 51 LEU H . 71 . HN 1 1
603 1 2 1 1 54 GLN H . 74 . HN 1 1
604 1 1 1 1 51 LEU HA . 71 . HA 1 1
604 1 2 1 1 51 LEU QB . 71 . HB3 1 1
605 1 1 1 1 51 LEU HA . 71 . HA 1 1
605 1 2 1 1 52 ARG H . 72 . HN 1 1
606 1 1 1 1 51 LEU HA . 71 . HA 1 1
606 1 2 1 1 52 ARG QB . 72 . HB2 1 1
606 1 2 1 1 54 GLN QG . 74 . HG2 1 1
607 1 1 1 1 51 LEU HA . 71 . HA 1 1
607 1 2 1 1 54 GLN H . 74 . HN 1 1
608 1 1 1 1 51 LEU HA . 71 . HA 1 1
608 1 2 1 1 54 GLN HB2 . 74 . HB2 1 1
609 1 1 1 1 51 LEU HA . 71 . HA 1 1
609 1 2 1 1 54 GLN QG . 74 . HG3 1 1
610 1 1 1 1 51 LEU QB . 71 . HB3 1 1
610 1 2 1 1 52 ARG H . 72 . HN 1 1
611 1 1 1 1 51 LEU QB . 71 . HB3 1 1
611 1 2 1 1 52 ARG QD . 72 . HD2 1 1
612 1 1 1 1 52 ARG H . 72 . HN 1 1
612 1 2 1 1 52 ARG HA . 72 . HA 1 1
613 1 1 1 1 52 ARG H . 72 . HN 1 1
613 1 2 1 1 52 ARG QB . 72 . HB2 1 1
613 1 2 1 1 52 ARG HG2 . 72 . HG2 1 1
614 1 1 1 1 52 ARG H . 72 . HN 1 1
614 1 2 1 1 52 ARG QD . 72 . HD2 1 1
615 1 1 1 1 52 ARG H . 72 . HN 1 1
615 1 2 1 1 52 ARG HG3 . 72 . HG3 1 1
616 1 1 1 1 52 ARG H . 72 . HN 1 1
616 1 2 1 1 53 GLU H . 73 . HN 1 1
617 2 1 1 1 52 ARG H . 72 . HN 1 1
617 2 2 1 1 53 GLU H . 73 . HN 1 1
617 3 1 1 1 103 ILE H . 123 . HN 1 1
617 3 2 1 1 104 ASP H . 124 . HN 1 1
618 1 1 1 1 52 ARG H . 72 . HN 1 1
618 1 2 1 1 54 GLN H . 74 . HN 1 1
619 1 1 1 1 52 ARG HA . 72 . HA 1 1
619 1 2 1 1 52 ARG QB . 72 . HB3 1 1
620 2 1 1 1 52 ARG HA . 72 . HA 1 1
620 2 2 1 1 52 ARG QB . 72 . HB3 1 1
620 2 2 1 1 52 ARG HG2 . 72 . HG2 1 1
620 3 1 1 1 95 PRO HB3 . 115 . HB3 1 1
620 3 2 1 1 95 PRO HD2 . 115 . HD2 1 1
620 4 1 1 1 96 PRO HB3 . 116 . HB3 1 1
620 4 2 1 1 96 PRO HD2 . 116 . HD2 1 1
621 1 1 1 1 52 ARG HA . 72 . HA 1 1
621 1 2 1 1 52 ARG QD . 72 . HD2 1 1
622 1 1 1 1 52 ARG HA . 72 . HA 1 1
622 1 2 1 1 52 ARG HG2 . 72 . HG2 1 1
623 1 1 1 1 52 ARG HA . 72 . HA 1 1
623 1 2 1 1 52 ARG HG3 . 72 . HG3 1 1
624 2 1 1 1 52 ARG HA . 72 . HA 1 1
624 2 2 1 1 52 ARG HG3 . 72 . HG3 1 1
624 3 1 1 1 94 LYS QB . 114 . HB2 1 1
624 3 2 1 1 95 PRO HD2 . 115 . HD2 1 1
625 1 1 1 1 52 ARG QB . 72 . HB3 1 1
625 1 2 1 1 52 ARG QD . 72 . HD2 1 1
626 2 1 1 1 52 ARG QB . 72 . HB3 1 1
626 2 1 1 1 52 ARG HG2 . 72 . HG2 1 1
626 2 2 1 1 52 ARG HD3 . 72 . HD3 1 1
626 3 1 1 1 52 ARG HD2 . 72 . HD2 1 1
626 3 2 1 1 52 ARG HG2 . 72 . HG2 1 1
627 2 1 1 1 52 ARG QB . 72 . HB2 1 1
627 2 2 1 1 52 ARG HG2 . 72 . HG2 1 1
627 3 1 1 1 95 PRO HB3 . 115 . HB3 1 1
627 3 2 1 1 95 PRO HG3 . 115 . HG3 1 1
627 4 1 1 1 96 PRO HB3 . 116 . HB3 1 1
627 4 2 1 1 96 PRO HG2 . 116 . HG2 1 1
628 1 1 1 1 52 ARG QB . 72 . HB3 1 1
628 1 2 1 1 53 GLU HA . 73 . HA 1 1
629 1 1 1 1 52 ARG QB . 72 . HB3 1 1
629 1 1 1 1 53 GLU QB . 73 . HB2 1 1
629 1 1 1 1 54 GLN QG . 74 . HG2 1 1
629 1 2 1 1 55 ALA H . 75 . HN 1 1
630 1 1 1 1 52 ARG QD . 72 . HD2 1 1
630 1 2 1 1 52 ARG HG2 . 72 . HG2 1 1
631 1 1 1 1 52 ARG QD . 72 . HD2 1 1
631 1 2 1 1 52 ARG HG3 . 72 . HG3 1 1
632 2 1 1 1 52 ARG HG2 . 72 . HG2 1 1
632 2 2 1 1 52 ARG HG3 . 72 . HG3 1 1
632 3 1 1 1 77 LYS HB3 . 97 . HB3 1 1
632 3 2 1 1 77 LYS HD2 . 97 . HD2 1 1
633 1 1 1 1 53 GLU H . 73 . HN 1 1
633 1 2 1 1 53 GLU HA . 73 . HA 1 1
634 2 1 1 1 53 GLU H . 73 . HN 1 1
634 2 2 1 1 53 GLU QB . 73 . HB2 1 1
634 3 1 1 1 103 ILE H . 123 . HN 1 1
634 3 2 1 1 103 ILE HB . 123 . HB 1 1
635 1 1 1 1 53 GLU H . 73 . HN 1 1
635 1 2 1 1 53 GLU QG . 73 . HG2 1 1
636 1 1 1 1 53 GLU H . 73 . HN 1 1
636 1 2 1 1 54 GLN H . 74 . HN 1 1
637 1 1 1 1 53 GLU H . 73 . HN 1 1
637 1 2 1 1 55 ALA H . 75 . HN 1 1
638 1 1 1 1 53 GLU HA . 73 . HA 1 1
638 1 2 1 1 53 GLU HB2 . 73 . HB2 1 1
639 1 1 1 1 53 GLU HA . 73 . HA 1 1
639 1 2 1 1 53 GLU QB . 73 . HB2 1 1
640 1 1 1 1 53 GLU HA . 73 . HA 1 1
640 1 2 1 1 53 GLU HB3 . 73 . HB3 1 1
641 1 1 1 1 53 GLU HA . 73 . HA 1 1
641 1 2 1 1 53 GLU HG2 . 73 . HG2 1 1
642 1 1 1 1 53 GLU HA . 73 . HA 1 1
642 1 2 1 1 53 GLU HG3 . 73 . HG3 1 1
643 1 1 1 1 53 GLU QB . 73 . HB2 1 1
643 1 1 1 1 54 GLN QG . 74 . HG2 1 1
643 1 2 1 1 54 GLN H . 74 . HN 1 1
644 1 1 1 1 53 GLU HB3 . 73 . HB3 1 1
644 1 2 1 1 53 GLU HG2 . 73 . HG2 1 1
645 1 1 1 1 53 GLU HG2 . 73 . HG2 1 1
645 1 2 1 1 54 GLN QG . 74 . HG3 1 1
646 1 1 1 1 54 GLN H . 74 . HN 1 1
646 1 2 1 1 54 GLN HA . 74 . HA 1 1
647 1 1 1 1 54 GLN H . 74 . HN 1 1
647 1 2 1 1 54 GLN HB2 . 74 . HB2 1 1
648 1 1 1 1 54 GLN H . 74 . HN 1 1
648 1 2 1 1 54 GLN HB3 . 74 . HB3 1 1
649 1 1 1 1 54 GLN H . 74 . HN 1 1
649 1 2 1 1 55 ALA H . 75 . HN 1 1
650 1 1 1 1 54 GLN HA . 74 . HA 1 1
650 1 2 1 1 54 GLN HB2 . 74 . HB2 1 1
651 1 1 1 1 54 GLN HA . 74 . HA 1 1
651 1 2 1 1 54 GLN HB3 . 74 . HB3 1 1
652 1 1 1 1 54 GLN HA . 74 . HA 1 1
652 1 2 1 1 54 GLN HE21 . 74 . HE21 1 1
653 1 1 1 1 54 GLN HA . 74 . HA 1 1
653 1 2 1 1 54 GLN HE22 . 74 . HE22 1 1
654 1 1 1 1 54 GLN HA . 74 . HA 1 1
654 1 2 1 1 54 GLN QG . 74 . HG3 1 1
655 2 1 1 1 54 GLN HA . 74 . HA 1 1
655 2 2 1 1 54 GLN QG . 74 . HG3 1 1
655 3 1 1 1 91 LYS HA . 111 . HA 1 1
655 3 2 1 1 91 LYS HG3 . 111 . HG3 1 1
656 1 1 1 1 54 GLN HA . 74 . HA 1 1
656 1 2 1 1 55 ALA H . 75 . HN 1 1
657 1 1 1 1 54 GLN HA . 74 . HA 1 1
657 1 2 1 1 55 ALA HA . 75 . HA 1 1
658 1 1 1 1 54 GLN HB2 . 74 . HB2 1 1
658 1 2 1 1 54 GLN QG . 74 . HG3 1 1
659 1 1 1 1 54 GLN HB2 . 74 . HB2 1 1
659 1 2 1 1 55 ALA HA . 75 . HA 1 1
660 1 1 1 1 54 GLN HB3 . 74 . HB3 1 1
660 1 2 1 1 54 GLN QG . 74 . HG2 1 1
661 1 1 1 1 54 GLN HB3 . 74 . HB3 1 1
661 1 2 1 1 59 ALA HA . 79 . HA 1 1
662 1 1 1 1 54 GLN HE21 . 74 . HE21 1 1
662 1 2 1 1 54 GLN QG . 74 . HG3 1 1
663 1 1 1 1 54 GLN QG . 74 . HG3 1 1
663 1 2 1 1 59 ALA HA . 79 . HA 1 1
664 1 1 1 1 55 ALA H . 75 . HN 1 1
664 1 2 1 1 55 ALA HA . 75 . HA 1 1
665 1 1 1 1 55 ALA H . 75 . HN 1 1
665 1 2 1 1 56 GLY H . 76 . HN 1 1
666 1 1 1 1 55 ALA HA . 75 . HA 1 1
666 1 2 1 1 56 GLY H . 76 . HN 1 1
667 1 1 1 1 56 GLY H . 76 . HN 1 1
667 1 2 1 1 56 GLY QA . 76 . HA1 1 1
668 1 1 1 1 56 GLY H . 76 . HN 1 1
668 1 2 1 1 57 GLY H . 77 . HN 1 1
669 1 1 1 1 56 GLY QA . 76 . HA2 1 1
669 1 1 1 1 57 GLY HA2 . 77 . HA2 1 1
669 1 2 1 1 57 GLY H . 77 . HN 1 1
670 1 1 1 1 57 GLY H . 77 . HN 1 1
670 1 2 1 1 57 GLY HA3 . 77 . HA1 1 1
671 1 1 1 1 57 GLY H . 77 . HN 1 1
671 1 2 1 1 58 ASP H . 78 . HN 1 1
672 1 1 1 1 57 GLY H . 77 . HN 1 1
672 1 2 1 1 59 ALA HA . 79 . HA 1 1
673 1 1 1 1 57 GLY HA2 . 77 . HA2 1 1
673 1 2 1 1 58 ASP H . 78 . HN 1 1
674 1 1 1 1 57 GLY HA3 . 77 . HA1 1 1
674 1 2 1 1 58 ASP H . 78 . HN 1 1
675 1 1 1 1 58 ASP H . 78 . HN 1 1
675 1 2 1 1 58 ASP HB2 . 78 . HB2 1 1
676 1 1 1 1 58 ASP H . 78 . HN 1 1
676 1 2 1 1 58 ASP HB3 . 78 . HB3 1 1
677 1 1 1 1 58 ASP HA . 78 . HA 1 1
677 1 2 1 1 58 ASP HB2 . 78 . HB2 1 1
678 1 1 1 1 58 ASP HA . 78 . HA 1 1
678 1 2 1 1 58 ASP HB3 . 78 . HB3 1 1
679 1 1 1 1 58 ASP HB2 . 78 . HB2 1 1
679 1 2 1 1 59 ALA H . 79 . HN 1 1
680 1 1 1 1 58 ASP HB3 . 78 . HB3 1 1
680 1 2 1 1 59 ALA H . 79 . HN 1 1
681 1 1 1 1 58 ASP HB3 . 78 . HB3 1 1
681 1 1 1 1 61 GLU HG2 . 81 . HG2 1 1
681 1 2 1 1 59 ALA HA . 79 . HA 1 1
682 1 1 1 1 58 ASP HB3 . 78 . HB3 1 1
682 1 1 1 1 61 GLU QG . 81 . HG2 1 1
682 1 2 1 1 60 THR H . 80 . HN 1 1
683 1 1 1 1 59 ALA H . 79 . HN 1 1
683 1 2 1 1 60 THR H . 80 . HN 1 1
684 1 1 1 1 59 ALA HA . 79 . HA 1 1
684 1 2 1 1 60 THR HB . 80 . HB 1 1
685 2 1 1 1 59 ALA HA . 79 . HA 1 1
685 2 2 1 1 61 GLU H . 81 . HN 1 1
685 3 1 1 1 81 ILE H . 101 . HN 1 1
685 3 2 1 1 82 GLY HA2 . 102 . HA1 1 1
686 1 1 1 1 59 ALA HA . 79 . HA 1 1
686 1 2 1 1 62 ASN QB . 82 . HB3 1 1
687 1 1 1 1 60 THR H . 80 . HN 1 1
687 1 2 1 1 60 THR HA . 80 . HA 1 1
688 1 1 1 1 60 THR H . 80 . HN 1 1
688 1 2 1 1 60 THR HB . 80 . HB 1 1
689 1 1 1 1 60 THR H . 80 . HN 1 1
689 1 2 1 1 61 GLU QB . 81 . HB2 1 1
690 1 1 1 1 60 THR HA . 80 . HA 1 1
690 1 2 1 1 60 THR HB . 80 . HB 1 1
691 1 1 1 1 60 THR HA . 80 . HA 1 1
691 1 2 1 1 60 THR HB . 80 . HB 1 1
691 1 2 1 1 63 PHE HB2 . 83 . HB2 1 1
692 1 1 1 1 60 THR HA . 80 . HA 1 1
692 1 1 1 1 61 GLU HA . 81 . HA 1 1
692 1 2 1 1 61 GLU H . 81 . HN 1 1
693 1 1 1 1 60 THR HA . 80 . HA 1 1
693 1 2 1 1 61 GLU HG2 . 81 . HG2 1 1
693 1 2 1 1 62 ASN QB . 82 . HB2 1 1
694 1 1 1 1 60 THR HB . 80 . HB 1 1
694 1 2 1 1 62 ASN QD . 82 . HD22 1 1
695 1 1 1 1 60 THR HB . 80 . HB 1 1
695 1 2 1 1 63 PHE HB3 . 83 . HB3 1 1
696 1 1 1 1 61 GLU H . 81 . HN 1 1
696 1 2 1 1 61 GLU QB . 81 . HB2 1 1
697 1 1 1 1 61 GLU H . 81 . HN 1 1
697 1 2 1 1 61 GLU QG . 81 . HG2 1 1
698 1 1 1 1 61 GLU H . 81 . HN 1 1
698 1 2 1 1 62 ASN H . 82 . HN 1 1
699 2 1 1 1 61 GLU H . 81 . HN 1 1
699 2 2 1 1 62 ASN QB . 82 . HB3 1 1
699 3 1 1 1 81 ILE H . 101 . HN 1 1
699 3 2 1 1 81 ILE HB . 101 . HB 1 1
700 1 1 1 1 61 GLU HA . 81 . HA 1 1
700 1 2 1 1 61 GLU HB3 . 81 . HB3 1 1
701 1 1 1 1 61 GLU HA . 81 . HA 1 1
701 1 2 1 1 62 ASN H . 82 . HN 1 1
702 1 1 1 1 61 GLU HA . 81 . HA 1 1
702 1 2 1 1 63 PHE H . 83 . HN 1 1
703 1 1 1 1 61 GLU HA . 81 . HA 1 1
703 1 2 1 1 64 GLU H . 84 . HN 1 1
704 1 1 1 1 61 GLU HA . 81 . HA 1 1
704 1 2 1 1 64 GLU QB . 84 . HB2 1 1
705 1 1 1 1 61 GLU HA . 81 . HA 1 1
705 1 2 1 1 65 ASP H . 85 . HN 1 1
706 1 1 1 1 61 GLU HB2 . 81 . HB2 1 1
706 1 1 1 1 62 ASN QB . 82 . HB3 1 1
706 1 2 1 1 62 ASN H . 82 . HN 1 1
707 1 1 1 1 61 GLU HG2 . 81 . HG2 1 1
707 1 1 1 1 62 ASN QB . 82 . HB2 1 1
707 1 2 1 1 62 ASN H . 82 . HN 1 1
708 1 1 1 1 62 ASN H . 82 . HN 1 1
708 1 2 1 1 62 ASN HA . 82 . HA 1 1
709 1 1 1 1 62 ASN H . 82 . HN 1 1
709 1 2 1 1 63 PHE H . 83 . HN 1 1
710 1 1 1 1 62 ASN H . 82 . HN 1 1
710 1 2 1 1 63 PHE HB2 . 83 . HB2 1 1
711 1 1 1 1 62 ASN H . 82 . HN 1 1
711 1 2 1 1 63 PHE HB3 . 83 . HB3 1 1
712 1 1 1 1 62 ASN HA . 82 . HA 1 1
712 1 2 1 1 62 ASN QB . 82 . HB2 1 1
713 2 1 1 1 62 ASN HA . 82 . HA 1 1
713 2 2 1 1 62 ASN QB . 82 . HB2 1 1
713 3 1 1 1 74 GLU HA . 94 . HA 1 1
713 3 2 1 1 74 GLU QB . 94 . HB3 1 1
714 1 1 1 1 62 ASN HA . 82 . HA 1 1
714 1 2 1 1 62 ASN QD . 82 . HD21 1 1
715 1 1 1 1 62 ASN HA . 82 . HA 1 1
715 1 2 1 1 63 PHE H . 83 . HN 1 1
716 1 1 1 1 62 ASN HA . 82 . HA 1 1
716 1 2 1 1 64 GLU H . 84 . HN 1 1
717 1 1 1 1 62 ASN HA . 82 . HA 1 1
717 1 2 1 1 65 ASP H . 85 . HN 1 1
718 1 1 1 1 62 ASN HA . 82 . HA 1 1
718 1 2 1 1 65 ASP HB2 . 85 . HB2 1 1
719 1 1 1 1 62 ASN HA . 82 . HA 1 1
719 1 2 1 1 65 ASP HB3 . 85 . HB3 1 1
720 1 1 1 1 62 ASN QB . 82 . HB3 1 1
720 1 2 1 1 62 ASN QD . 82 . HD21 1 1
721 1 1 1 1 62 ASN QB . 82 . HB2 1 1
721 1 2 1 1 63 PHE H . 83 . HN 1 1
722 2 1 1 1 62 ASN QB . 82 . HB3 1 1
722 2 2 1 1 63 PHE H . 83 . HN 1 1
722 3 1 1 1 93 ASN H . 113 . HN 1 1
722 3 2 1 1 94 LYS QB . 114 . HB3 1 1
723 2 1 1 1 63 PHE H . 83 . HN 1 1
723 2 2 1 1 63 PHE HB2 . 83 . HB2 1 1
723 3 1 1 1 93 ASN H . 113 . HN 1 1
723 3 2 1 1 93 ASN QB . 113 . HB2 1 1
724 1 1 1 1 63 PHE H . 83 . HN 1 1
724 1 2 1 1 63 PHE HB3 . 83 . HB3 1 1
725 1 1 1 1 63 PHE H . 83 . HN 1 1
725 1 2 1 1 64 GLU H . 84 . HN 1 1
726 1 1 1 1 63 PHE HB3 . 83 . HB3 1 1
726 1 2 1 1 64 GLU H . 84 . HN 1 1
727 1 1 1 1 64 GLU H . 84 . HN 1 1
727 1 2 1 1 64 GLU HA . 84 . HA 1 1
728 1 1 1 1 64 GLU H . 84 . HN 1 1
728 1 2 1 1 64 GLU QB . 84 . HB3 1 1
729 1 1 1 1 64 GLU H . 84 . HN 1 1
729 1 2 1 1 64 GLU HG2 . 84 . HG2 1 1
730 1 1 1 1 64 GLU H . 84 . HN 1 1
730 1 2 1 1 64 GLU HG3 . 84 . HG3 1 1
731 1 1 1 1 64 GLU HA . 84 . HA 1 1
731 1 2 1 1 64 GLU QB . 84 . HB3 1 1
732 1 1 1 1 64 GLU HA . 84 . HA 1 1
732 1 2 1 1 64 GLU HG2 . 84 . HG2 1 1
733 1 1 1 1 64 GLU HA . 84 . HA 1 1
733 1 2 1 1 64 GLU HG3 . 84 . HG3 1 1
734 1 1 1 1 64 GLU HA . 84 . HA 1 1
734 1 2 1 1 65 ASP H . 85 . HN 1 1
735 1 1 1 1 64 GLU QB . 84 . HB3 1 1
735 1 2 1 1 64 GLU HG2 . 84 . HG2 1 1
736 1 1 1 1 64 GLU QB . 84 . HB3 1 1
736 1 2 1 1 64 GLU HG3 . 84 . HG3 1 1
737 1 1 1 1 64 GLU QB . 84 . HB3 1 1
737 1 2 1 1 65 ASP H . 85 . HN 1 1
738 1 1 1 1 64 GLU QB . 84 . HB2 1 1
738 1 2 1 1 65 ASP HB2 . 85 . HB2 1 1
739 1 1 1 1 65 ASP H . 85 . HN 1 1
739 1 2 1 1 65 ASP HA . 85 . HA 1 1
740 1 1 1 1 65 ASP H . 85 . HN 1 1
740 1 2 1 1 65 ASP HB2 . 85 . HB2 1 1
741 1 1 1 1 65 ASP H . 85 . HN 1 1
741 1 2 1 1 65 ASP HB3 . 85 . HB3 1 1
742 1 1 1 1 65 ASP H . 85 . HN 1 1
742 1 2 1 1 66 VAL H . 86 . HN 1 1
743 1 1 1 1 65 ASP H . 85 . HN 1 1
743 1 1 1 1 67 GLY H . 87 . HN 1 1
743 1 2 1 1 66 VAL H . 86 . HN 1 1
744 1 1 1 1 65 ASP HA . 85 . HA 1 1
744 1 2 1 1 65 ASP HB2 . 85 . HB2 1 1
745 1 1 1 1 65 ASP HA . 85 . HA 1 1
745 1 2 1 1 65 ASP HB3 . 85 . HB3 1 1
746 1 1 1 1 66 VAL H . 86 . HN 1 1
746 1 2 1 1 67 GLY H . 87 . HN 1 1
747 1 1 1 1 66 VAL HA . 86 . HA 1 1
747 1 2 1 1 67 GLY H . 87 . HN 1 1
748 1 1 1 1 67 GLY H . 87 . HN 1 1
748 1 2 1 1 67 GLY HA2 . 87 . HA1 1 1
749 1 1 1 1 67 GLY H . 87 . HN 1 1
749 1 2 1 1 67 GLY HA3 . 87 . HA2 1 1
750 1 1 1 1 67 GLY H . 87 . HN 1 1
750 1 2 1 1 68 HIS H . 88 . HN 1 1
751 1 1 1 1 67 GLY HA2 . 87 . HA1 1 1
751 1 2 1 1 68 HIS H . 88 . HN 1 1
752 1 1 1 1 69 SER H . 89 . HN 1 1
752 1 2 1 1 69 SER HB2 . 89 . HB2 1 1
753 1 1 1 1 69 SER H . 89 . HN 1 1
753 1 2 1 1 69 SER HB3 . 89 . HB3 1 1
754 1 1 1 1 69 SER H . 89 . HN 1 1
754 1 2 1 1 70 THR H . 90 . HN 1 1
755 1 1 1 1 69 SER HA . 89 . HA 1 1
755 1 2 1 1 69 SER HB2 . 89 . HB2 1 1
756 1 1 1 1 69 SER HA . 89 . HA 1 1
756 1 2 1 1 69 SER HB3 . 89 . HB3 1 1
757 1 1 1 1 69 SER HA . 89 . HA 1 1
757 1 2 1 1 70 THR H . 90 . HN 1 1
758 1 1 1 1 69 SER HA . 89 . HA 1 1
758 1 2 1 1 71 ASP HB2 . 91 . HB2 1 1
758 1 2 1 1 73 ARG HB3 . 93 . HB3 1 1
759 1 1 1 1 69 SER HB2 . 89 . HB2 1 1
759 1 1 1 1 70 THR HB . 90 . HB 1 1
759 1 2 1 1 70 THR H . 90 . HN 1 1
760 1 1 1 1 69 SER HB3 . 89 . HB3 1 1
760 1 1 1 1 72 ALA HA . 92 . HA 1 1
760 1 2 1 1 71 ASP H . 91 . HN 1 1
761 1 1 1 1 70 THR H . 90 . HN 1 1
761 1 2 1 1 70 THR HA . 90 . HA 1 1
762 1 1 1 1 70 THR H . 90 . HN 1 1
762 1 2 1 1 71 ASP H . 91 . HN 1 1
763 1 1 1 1 70 THR H . 90 . HN 1 1
763 1 2 1 1 71 ASP QB . 91 . HB2 1 1
764 1 1 1 1 70 THR HA . 90 . HA 1 1
764 1 1 1 1 70 THR HB . 90 . HB 1 1
764 1 2 1 1 73 ARG QD . 93 . HD2 1 1
765 2 1 1 1 70 THR HA . 90 . HA 1 1
765 2 2 1 1 73 ARG HB2 . 93 . HB2 1 1
765 3 1 1 1 87 ASP HA . 107 . HA 1 1
765 3 2 1 1 87 ASP QB . 107 . HB3 1 1
766 1 1 1 1 70 THR HA . 90 . HA 1 1
766 1 2 1 1 73 ARG HB3 . 93 . HB3 1 1
767 1 1 1 1 70 THR HA . 90 . HA 1 1
767 1 2 1 1 73 ARG QD . 93 . HD2 1 1
768 1 1 1 1 70 THR HA . 90 . HA 1 1
768 1 2 1 1 73 ARG HG2 . 93 . HG2 1 1
769 1 1 1 1 70 THR HB . 90 . HB 1 1
769 1 1 1 1 71 ASP HA . 91 . HA 1 1
769 1 2 1 1 71 ASP H . 91 . HN 1 1
770 1 1 1 1 71 ASP H . 91 . HN 1 1
770 1 2 1 1 72 ALA H . 92 . HN 1 1
771 1 1 1 1 71 ASP HA . 91 . HA 1 1
771 1 2 1 1 71 ASP HB2 . 91 . HB2 1 1
772 1 1 1 1 71 ASP HA . 91 . HA 1 1
772 1 2 1 1 71 ASP HB3 . 91 . HB3 1 1
773 1 1 1 1 71 ASP HA . 91 . HA 1 1
773 1 1 1 1 73 ARG HA . 93 . HA 1 1
773 1 2 1 1 73 ARG H . 93 . HN 1 1
774 1 1 1 1 71 ASP HA . 91 . HA 1 1
774 1 1 1 1 73 ARG HA . 93 . HA 1 1
774 1 2 1 1 74 GLU H . 94 . HN 1 1
775 1 1 1 1 71 ASP HA . 91 . HA 1 1
775 1 2 1 1 74 GLU QB . 94 . HB2 1 1
776 1 1 1 1 71 ASP HA . 91 . HA 1 1
776 1 2 1 1 74 GLU QG . 94 . HG2 1 1
777 1 1 1 1 72 ALA H . 92 . HN 1 1
777 1 2 1 1 72 ALA HA . 92 . HA 1 1
778 1 1 1 1 72 ALA H . 92 . HN 1 1
778 1 2 1 1 73 ARG H . 93 . HN 1 1
779 1 1 1 1 72 ALA HA . 92 . HA 1 1
779 1 1 1 1 73 ARG QD . 93 . HD2 1 1
779 1 2 1 1 73 ARG H . 93 . HN 1 1
780 1 1 1 1 72 ALA HA . 92 . HA 1 1
780 1 1 1 1 75 MET HA . 95 . HA 1 1
780 1 2 1 1 75 MET H . 95 . HN 1 1
781 1 1 1 1 73 ARG H . 93 . HN 1 1
781 1 2 1 1 73 ARG QD . 93 . HD3 1 1
782 1 1 1 1 73 ARG H . 93 . HN 1 1
782 1 2 1 1 73 ARG HG2 . 93 . HG2 1 1
783 1 1 1 1 73 ARG H . 93 . HN 1 1
783 1 2 1 1 73 ARG HG3 . 93 . HG3 1 1
784 1 1 1 1 73 ARG H . 93 . HN 1 1
784 1 2 1 1 75 MET H . 95 . HN 1 1
785 1 1 1 1 73 ARG HA . 93 . HA 1 1
785 1 2 1 1 73 ARG QB . 93 . HB2 1 1
786 1 1 1 1 73 ARG HA . 93 . HA 1 1
786 1 2 1 1 73 ARG HG2 . 93 . HG2 1 1
787 1 1 1 1 73 ARG HA . 93 . HA 1 1
787 1 2 1 1 73 ARG HG3 . 93 . HG3 1 1
788 1 1 1 1 73 ARG HA . 93 . HA 1 1
788 1 2 1 1 75 MET H . 95 . HN 1 1
789 1 1 1 1 73 ARG HA . 93 . HA 1 1
789 1 2 1 1 76 SER QB . 96 . HB2 1 1
790 1 1 1 1 73 ARG QB . 93 . HB2 1 1
790 1 2 1 1 73 ARG QD . 93 . HD2 1 1
791 1 1 1 1 73 ARG QB . 93 . HB2 1 1
791 1 2 1 1 73 ARG HG2 . 93 . HG2 1 1
792 1 1 1 1 73 ARG QB . 93 . HB2 1 1
792 1 2 1 1 73 ARG HG3 . 93 . HG3 1 1
793 1 1 1 1 73 ARG QB . 93 . HB2 1 1
793 1 1 1 1 74 GLU QG . 94 . HG2 1 1
793 1 2 1 1 74 GLU H . 94 . HN 1 1
794 1 1 1 1 73 ARG HB2 . 93 . HB2 1 1
794 1 2 1 1 73 ARG QD . 93 . HD2 1 1
795 1 1 1 1 73 ARG QD . 93 . HD2 1 1
795 1 2 1 1 73 ARG HG2 . 93 . HG2 1 1
796 1 1 1 1 73 ARG QD . 93 . HD2 1 1
796 1 2 1 1 73 ARG HG3 . 93 . HG3 1 1
797 1 1 1 1 73 ARG HG2 . 93 . HG2 1 1
797 1 2 1 1 74 GLU H . 94 . HN 1 1
798 1 1 1 1 74 GLU H . 94 . HN 1 1
798 1 2 1 1 74 GLU HA . 94 . HA 1 1
799 1 1 1 1 74 GLU H . 94 . HN 1 1
799 1 2 1 1 74 GLU QB . 94 . HB2 1 1
800 1 1 1 1 74 GLU H . 94 . HN 1 1
800 1 2 1 1 75 MET H . 95 . HN 1 1
801 1 1 1 1 74 GLU H . 94 . HN 1 1
801 1 2 1 1 76 SER H . 96 . HN 1 1
802 1 1 1 1 74 GLU H . 94 . HN 1 1
802 1 2 1 1 76 SER HA . 96 . HA 1 1
803 1 1 1 1 74 GLU H . 94 . HN 1 1
803 1 2 1 1 77 LYS QG . 97 . HG3 1 1
804 1 1 1 1 74 GLU HA . 94 . HA 1 1
804 1 2 1 1 74 GLU QB . 94 . HB3 1 1
805 1 1 1 1 74 GLU HA . 94 . HA 1 1
805 1 2 1 1 74 GLU QG . 94 . HG2 1 1
806 1 1 1 1 74 GLU HA . 94 . HA 1 1
806 1 2 1 1 77 LYS QD . 97 . HD2 1 1
807 1 1 1 1 74 GLU HA . 94 . HA 1 1
807 1 2 1 1 77 LYS QE . 97 . HE2 1 1
808 1 1 1 1 74 GLU QB . 94 . HB2 1 1
808 1 1 1 1 75 MET HB3 . 95 . HB3 1 1
808 1 2 1 1 75 MET H . 95 . HN 1 1
809 1 1 1 1 75 MET H . 95 . HN 1 1
809 1 2 1 1 75 MET HB2 . 95 . HB2 1 1
810 1 1 1 1 75 MET H . 95 . HN 1 1
810 1 2 1 1 76 SER H . 96 . HN 1 1
811 1 1 1 1 75 MET H . 95 . HN 1 1
811 1 2 1 1 76 SER HA . 96 . HA 1 1
811 1 2 1 1 76 SER QB . 96 . HB2 1 1
812 1 1 1 1 75 MET H . 95 . HN 1 1
812 1 2 1 1 77 LYS H . 97 . HN 1 1
813 1 1 1 1 75 MET HA . 95 . HA 1 1
813 1 2 1 1 75 MET HB2 . 95 . HB2 1 1
814 1 1 1 1 75 MET HA . 95 . HA 1 1
814 1 2 1 1 75 MET HB3 . 95 . HB3 1 1
815 1 1 1 1 75 MET HA . 95 . HA 1 1
815 1 2 1 1 75 MET QG . 95 . HG2 1 1
816 1 1 1 1 75 MET HA . 95 . HA 1 1
816 1 2 1 1 76 SER H . 96 . HN 1 1
817 1 1 1 1 75 MET HB2 . 95 . HB2 1 1
817 1 2 1 1 76 SER H . 96 . HN 1 1
818 2 1 1 1 75 MET HB3 . 95 . HB3 1 1
818 2 2 1 1 75 MET HG2 . 95 . HG2 1 1
818 3 1 1 1 85 HIS QB . 105 . HB3 1 1
818 3 2 1 1 86 PRO HD2 . 106 . HD2 1 1
819 1 1 1 1 75 MET HB3 . 95 . HB3 1 1
819 1 2 1 1 76 SER H . 96 . HN 1 1
820 1 1 1 1 76 SER H . 96 . HN 1 1
820 1 2 1 1 76 SER HA . 96 . HA 1 1
820 1 2 1 1 76 SER QB . 96 . HB2 1 1
821 1 1 1 1 76 SER H . 96 . HN 1 1
821 1 2 1 1 76 SER QB . 96 . HB3 1 1
822 1 1 1 1 76 SER H . 96 . HN 1 1
822 1 2 1 1 77 LYS H . 97 . HN 1 1
823 1 1 1 1 76 SER HA . 96 . HA 1 1
823 1 2 1 1 76 SER QB . 96 . HB3 1 1
824 1 1 1 1 76 SER QB . 96 . HB2 1 1
824 1 2 1 1 80 ILE HA . 100 . HA 1 1
825 1 1 1 1 77 LYS H . 97 . HN 1 1
825 1 2 1 1 77 LYS HA . 97 . HA 1 1
826 1 1 1 1 77 LYS H . 97 . HN 1 1
826 1 2 1 1 77 LYS QB . 97 . HB2 1 1
826 1 2 1 1 77 LYS QG . 97 . HG2 1 1
827 1 1 1 1 77 LYS H . 97 . HN 1 1
827 1 2 1 1 77 LYS QE . 97 . HE2 1 1
828 1 1 1 1 77 LYS H . 97 . HN 1 1
828 1 2 1 1 77 LYS QG . 97 . HG3 1 1
829 1 1 1 1 77 LYS H . 97 . HN 1 1
829 1 2 1 1 78 THR H . 98 . HN 1 1
830 1 1 1 1 77 LYS HA . 97 . HA 1 1
830 1 2 1 1 77 LYS HB2 . 97 . HB2 1 1
831 1 1 1 1 77 LYS HA . 97 . HA 1 1
831 1 2 1 1 77 LYS QB . 97 . HB2 1 1
832 1 1 1 1 77 LYS HA . 97 . HA 1 1
832 1 2 1 1 77 LYS QG . 97 . HG2 1 1
833 1 1 1 1 77 LYS HA . 97 . HA 1 1
833 1 2 1 1 80 ILE H . 100 . HN 1 1
834 1 1 1 1 77 LYS HA . 97 . HA 1 1
834 1 2 1 1 80 ILE HB . 100 . HB 1 1
835 1 1 1 1 77 LYS HA . 97 . HA 1 1
835 1 2 1 1 80 ILE HG12 . 100 . HG12 1 1
836 1 1 1 1 77 LYS HA . 97 . HA 1 1
836 1 2 1 1 80 ILE HG13 . 100 . HG13 1 1
837 1 1 1 1 77 LYS QB . 97 . HB2 1 1
837 1 2 1 1 78 THR H . 98 . HN 1 1
838 1 1 1 1 77 LYS QB . 97 . HB2 1 1
838 1 2 1 1 78 THR HA . 98 . HA 1 1
839 1 1 1 1 77 LYS HB3 . 97 . HB3 1 1
839 1 2 1 1 80 ILE HG13 . 100 . HG13 1 1
840 1 1 1 1 77 LYS QD . 97 . HD2 1 1
840 1 2 1 1 77 LYS QE . 97 . HE2 1 1
841 1 1 1 1 78 THR H . 98 . HN 1 1
841 1 2 1 1 78 THR HA . 98 . HA 1 1
842 1 1 1 1 78 THR H . 98 . HN 1 1
842 1 2 1 1 78 THR HB . 98 . HB 1 1
842 1 2 1 1 79 PHE HB2 . 99 . HB2 1 1
843 1 1 1 1 78 THR H . 98 . HN 1 1
843 1 2 1 1 80 ILE HB . 100 . HB 1 1
844 1 1 1 1 78 THR HA . 98 . HA 1 1
844 1 2 1 1 78 THR HB . 98 . HB 1 1
845 1 1 1 1 78 THR HA . 98 . HA 1 1
845 1 2 1 1 79 PHE H . 99 . HN 1 1
846 1 1 1 1 79 PHE H . 99 . HN 1 1
846 1 2 1 1 79 PHE HB2 . 99 . HB2 1 1
847 1 1 1 1 79 PHE H . 99 . HN 1 1
847 1 2 1 1 79 PHE HB3 . 99 . HB3 1 1
848 1 1 1 1 79 PHE H . 99 . HN 1 1
848 1 2 1 1 80 ILE H . 100 . HN 1 1
849 1 1 1 1 79 PHE H . 99 . HN 1 1
849 1 2 1 1 80 ILE HG12 . 100 . HG12 1 1
850 1 1 1 1 79 PHE HA . 99 . HA 1 1
850 1 2 1 1 79 PHE HB2 . 99 . HB2 1 1
851 1 1 1 1 79 PHE HA . 99 . HA 1 1
851 1 2 1 1 79 PHE HB3 . 99 . HB3 1 1
852 1 1 1 1 79 PHE HB3 . 99 . HB3 1 1
852 1 2 1 1 80 ILE H . 100 . HN 1 1
853 1 1 1 1 80 ILE H . 100 . HN 1 1
853 1 2 1 1 80 ILE HA . 100 . HA 1 1
854 1 1 1 1 80 ILE H . 100 . HN 1 1
854 1 2 1 1 80 ILE HB . 100 . HB 1 1
854 1 2 1 1 80 ILE HG12 . 100 . HG12 1 1
855 1 1 1 1 80 ILE H . 100 . HN 1 1
855 1 2 1 1 80 ILE HG13 . 100 . HG13 1 1
856 1 1 1 1 80 ILE H . 100 . HN 1 1
856 1 2 1 1 81 ILE H . 101 . HN 1 1
857 1 1 1 1 80 ILE HA . 100 . HA 1 1
857 1 2 1 1 80 ILE HB . 100 . HB 1 1
858 1 1 1 1 80 ILE HA . 100 . HA 1 1
858 1 2 1 1 80 ILE HG12 . 100 . HG12 1 1
859 1 1 1 1 80 ILE HA . 100 . HA 1 1
859 1 2 1 1 80 ILE HG13 . 100 . HG13 1 1
860 1 1 1 1 80 ILE HA . 100 . HA 1 1
860 1 2 1 1 81 ILE H . 101 . HN 1 1
861 1 1 1 1 80 ILE HA . 100 . HA 1 1
861 1 2 1 1 82 GLY H . 102 . HN 1 1
862 1 1 1 1 80 ILE HB . 100 . HB 1 1
862 1 2 1 1 80 ILE HG13 . 100 . HG13 1 1
863 1 1 1 1 81 ILE H . 101 . HN 1 1
863 1 2 1 1 81 ILE HG12 . 101 . HG12 1 1
864 1 1 1 1 81 ILE H . 101 . HN 1 1
864 1 2 1 1 81 ILE HG13 . 101 . HG13 1 1
865 1 1 1 1 81 ILE H . 101 . HN 1 1
865 1 2 1 1 82 GLY H . 102 . HN 1 1
866 1 1 1 1 81 ILE HA . 101 . HA 1 1
866 1 2 1 1 81 ILE HB . 101 . HB 1 1
867 1 1 1 1 81 ILE HA . 101 . HA 1 1
867 1 2 1 1 81 ILE HG12 . 101 . HG12 1 1
868 1 1 1 1 81 ILE HA . 101 . HA 1 1
868 1 2 1 1 81 ILE HG13 . 101 . HG13 1 1
869 1 1 1 1 81 ILE HB . 101 . HB 1 1
869 1 2 1 1 81 ILE HG12 . 101 . HG12 1 1
870 1 1 1 1 81 ILE HB . 101 . HB 1 1
870 1 2 1 1 81 ILE HG13 . 101 . HG13 1 1
871 1 1 1 1 81 ILE HG13 . 101 . HG13 1 1
871 1 2 1 1 82 GLY H . 102 . HN 1 1
872 1 1 1 1 82 GLY H . 102 . HN 1 1
872 1 2 1 1 82 GLY HA2 . 102 . HA1 1 1
873 1 1 1 1 82 GLY H . 102 . HN 1 1
873 1 2 1 1 82 GLY HA3 . 102 . HA2 1 1
874 1 1 1 1 82 GLY H . 102 . HN 1 1
874 1 2 1 1 83 GLU H . 103 . HN 1 1
875 1 1 1 1 82 GLY HA2 . 102 . HA1 1 1
875 1 2 1 1 83 GLU H . 103 . HN 1 1
876 1 1 1 1 82 GLY HA2 . 102 . HA1 1 1
876 1 2 1 1 83 GLU QB . 103 . HB2 1 1
877 1 1 1 1 82 GLY HA3 . 102 . HA2 1 1
877 1 2 1 1 83 GLU H . 103 . HN 1 1
878 1 1 1 1 82 GLY HA3 . 102 . HA2 1 1
878 1 2 1 1 83 GLU QB . 103 . HB2 1 1
879 1 1 1 1 83 GLU H . 103 . HN 1 1
879 1 2 1 1 83 GLU QB . 103 . HB3 1 1
880 1 1 1 1 83 GLU H . 103 . HN 1 1
880 1 2 1 1 83 GLU QB . 103 . HB2 1 1
880 1 2 1 1 83 GLU HG2 . 103 . HG2 1 1
881 1 1 1 1 83 GLU HA . 103 . HA 1 1
881 1 2 1 1 83 GLU QB . 103 . HB3 1 1
882 1 1 1 1 83 GLU HA . 103 . HA 1 1
882 1 2 1 1 83 GLU QB . 103 . HB2 1 1
882 1 2 1 1 83 GLU HG3 . 103 . HG3 1 1
883 1 1 1 1 83 GLU HA . 103 . HA 1 1
883 1 2 1 1 83 GLU HG2 . 103 . HG2 1 1
884 1 1 1 1 83 GLU QB . 103 . HB3 1 1
884 1 1 1 1 84 LEU QB . 104 . HB2 1 1
884 1 2 1 1 84 LEU H . 104 . HN 1 1
885 1 1 1 1 83 GLU QG . 103 . HG2 1 1
885 1 2 1 1 84 LEU H . 104 . HN 1 1
886 1 1 1 1 83 GLU QG . 103 . HG2 1 1
886 1 2 1 1 87 ASP H . 107 . HN 1 1
887 1 1 1 1 84 LEU H . 104 . HN 1 1
887 1 2 1 1 84 LEU HA . 104 . HA 1 1
888 1 1 1 1 84 LEU HA . 104 . HA 1 1
888 1 2 1 1 84 LEU QB . 104 . HB2 1 1
889 1 1 1 1 84 LEU HA . 104 . HA 1 1
889 1 2 1 1 84 LEU HG . 104 . HG 1 1
890 1 1 1 1 84 LEU QB . 104 . HB2 1 1
890 1 1 1 1 84 LEU HG . 104 . HG 1 1
890 1 2 1 1 87 ASP H . 107 . HN 1 1
891 1 1 1 1 84 LEU QB . 104 . HB2 1 1
891 1 2 1 1 88 ASP QB . 108 . HB3 1 1
892 1 1 1 1 85 HIS H . 105 . HN 1 1
892 1 2 1 1 85 HIS HA . 105 . HA 1 1
893 1 1 1 1 85 HIS H . 105 . HN 1 1
893 1 2 1 1 85 HIS QB . 105 . HB3 1 1
894 1 1 1 1 85 HIS H . 105 . HN 1 1
894 1 2 1 1 85 HIS HD2 . 105 . HD2 1 1
895 1 1 1 1 85 HIS HA . 105 . HA 1 1
895 1 2 1 1 85 HIS QB . 105 . HB2 1 1
896 1 1 1 1 85 HIS HA . 105 . HA 1 1
896 1 2 1 1 86 PRO HD2 . 106 . HD2 1 1
897 1 1 1 1 85 HIS HA . 105 . HA 1 1
897 1 2 1 1 86 PRO HD3 . 106 . HD3 1 1
898 1 1 1 1 85 HIS HA . 105 . HA 1 1
898 1 2 1 1 87 ASP H . 107 . HN 1 1
899 1 1 1 1 85 HIS QB . 105 . HB3 1 1
899 1 2 1 1 85 HIS HD2 . 105 . HD2 1 1
900 1 1 1 1 85 HIS QB . 105 . HB3 1 1
900 1 1 1 1 87 ASP QB . 107 . HB2 1 1
900 1 2 1 1 86 PRO HA . 106 . HA 1 1
901 1 1 1 1 85 HIS QB . 105 . HB3 1 1
901 1 1 1 1 87 ASP QB . 107 . HB3 1 1
901 1 2 1 1 89 ARG QB . 109 . HB3 1 1
902 1 1 1 1 86 PRO HA . 106 . HA 1 1
902 1 2 1 1 86 PRO QB . 106 . HB3 1 1
903 1 1 1 1 86 PRO HA . 106 . HA 1 1
903 1 2 1 1 86 PRO HG3 . 106 . HG3 1 1
904 1 1 1 1 86 PRO HA . 106 . HA 1 1
904 1 2 1 1 88 ASP QB . 108 . HB2 1 1
905 1 1 1 1 86 PRO HA . 106 . HA 1 1
905 1 2 1 1 88 ASP QB . 108 . HB2 1 1
905 1 2 1 1 89 ARG QD . 109 . HD2 1 1
906 1 1 1 1 86 PRO HA . 106 . HA 1 1
906 1 2 1 1 89 ARG QB . 109 . HB3 1 1
907 1 1 1 1 86 PRO HA . 106 . HA 1 1
907 1 2 1 1 89 ARG QB . 109 . HB3 1 1
907 1 2 1 1 89 ARG HG3 . 109 . HG3 1 1
908 1 1 1 1 86 PRO QB . 106 . HB3 1 1
908 1 2 1 1 89 ARG QB . 109 . HB3 1 1
909 2 1 1 1 86 PRO QB . 106 . HB3 1 1
909 2 1 1 1 94 LYS QB . 114 . HB3 1 1
909 2 2 1 1 89 ARG QB . 109 . HB3 1 1
909 2 2 1 1 89 ARG QG . 109 . HG2 1 1
909 3 1 1 1 89 ARG HG2 . 109 . HG2 1 1
909 3 2 1 1 94 LYS QD . 114 . HD2 1 1
910 1 1 1 1 87 ASP H . 107 . HN 1 1
910 1 2 1 1 87 ASP HA . 107 . HA 1 1
911 1 1 1 1 87 ASP H . 107 . HN 1 1
911 1 2 1 1 87 ASP QB . 107 . HB2 1 1
911 1 2 1 1 88 ASP QB . 108 . HB3 1 1
912 1 1 1 1 87 ASP H . 107 . HN 1 1
912 1 2 1 1 88 ASP H . 108 . HN 1 1
913 1 1 1 1 87 ASP H . 107 . HN 1 1
913 1 2 1 1 89 ARG H . 109 . HN 1 1
914 1 1 1 1 87 ASP H . 107 . HN 1 1
914 1 2 1 1 91 LYS H . 111 . HN 1 1
915 1 1 1 1 87 ASP HA . 107 . HA 1 1
915 1 2 1 1 87 ASP QB . 107 . HB2 1 1
916 1 1 1 1 87 ASP HA . 107 . HA 1 1
916 1 1 1 1 90 PRO HA . 110 . HA 1 1
916 1 2 1 1 91 LYS H . 111 . HN 1 1
917 1 1 1 1 87 ASP QB . 107 . HB2 1 1
917 1 1 1 1 88 ASP QB . 108 . HB3 1 1
917 1 2 1 1 88 ASP H . 108 . HN 1 1
918 1 1 1 1 87 ASP QB . 107 . HB2 1 1
918 1 1 1 1 88 ASP QB . 108 . HB3 1 1
918 1 2 1 1 89 ARG H . 109 . HN 1 1
919 1 1 1 1 88 ASP H . 108 . HN 1 1
919 1 2 1 1 88 ASP QB . 108 . HB2 1 1
920 1 1 1 1 88 ASP H . 108 . HN 1 1
920 1 2 1 1 89 ARG H . 109 . HN 1 1
921 1 1 1 1 88 ASP HA . 108 . HA 1 1
921 1 2 1 1 91 LYS QB . 111 . HB3 1 1
922 1 1 1 1 88 ASP HA . 108 . HA 1 1
922 1 2 1 1 91 LYS QG . 111 . HG2 1 1
923 1 1 1 1 88 ASP HA . 108 . HA 1 1
923 1 2 1 1 92 LEU QB . 112 . HB2 1 1
924 1 1 1 1 89 ARG H . 109 . HN 1 1
924 1 2 1 1 89 ARG HA . 109 . HA 1 1
925 1 1 1 1 89 ARG H . 109 . HN 1 1
925 1 2 1 1 89 ARG QB . 109 . HB2 1 1
926 1 1 1 1 89 ARG H . 109 . HN 1 1
926 1 2 1 1 89 ARG QB . 109 . HB3 1 1
926 1 2 1 1 89 ARG HG3 . 109 . HG3 1 1
927 1 1 1 1 89 ARG H . 109 . HN 1 1
927 1 2 1 1 89 ARG QD . 109 . HD2 1 1
928 1 1 1 1 89 ARG H . 109 . HN 1 1
928 1 2 1 1 90 PRO QD . 110 . HD3 1 1
929 1 1 1 1 89 ARG H . 109 . HN 1 1
929 1 2 1 1 94 LYS QB . 114 . HB2 1 1
929 1 2 1 1 94 LYS QD . 114 . HD2 1 1
930 1 1 1 1 89 ARG HA . 109 . HA 1 1
930 1 2 1 1 89 ARG QB . 109 . HB2 1 1
931 1 1 1 1 89 ARG HA . 109 . HA 1 1
931 1 2 1 1 89 ARG QB . 109 . HB3 1 1
931 1 2 1 1 89 ARG QG . 109 . HG2 1 1
932 1 1 1 1 89 ARG HA . 109 . HA 1 1
932 1 2 1 1 89 ARG QD . 109 . HD3 1 1
933 1 1 1 1 89 ARG QB . 109 . HB3 1 1
933 1 2 1 1 89 ARG QD . 109 . HD2 1 1
934 1 1 1 1 90 PRO HB2 . 110 . HB2 1 1
934 1 2 1 1 91 LYS H . 111 . HN 1 1
935 1 1 1 1 90 PRO HB3 . 110 . HB3 1 1
935 1 2 1 1 90 PRO QD . 110 . HD3 1 1
936 1 1 1 1 90 PRO HB3 . 110 . HB3 1 1
936 1 2 1 1 95 PRO HD3 . 115 . HD3 1 1
937 1 1 1 1 90 PRO QD . 110 . HD3 1 1
937 1 2 1 1 91 LYS H . 111 . HN 1 1
938 1 1 1 1 91 LYS H . 111 . HN 1 1
938 1 2 1 1 91 LYS HA . 111 . HA 1 1
939 1 1 1 1 91 LYS H . 111 . HN 1 1
939 1 2 1 1 91 LYS QB . 111 . HB2 1 1
940 1 1 1 1 91 LYS H . 111 . HN 1 1
940 1 2 1 1 91 LYS QE . 111 . HE2 1 1
941 1 1 1 1 91 LYS H . 111 . HN 1 1
941 1 2 1 1 91 LYS QG . 111 . HG2 1 1
942 1 1 1 1 91 LYS HA . 111 . HA 1 1
942 1 2 1 1 91 LYS QB . 111 . HB3 1 1
943 2 1 1 1 91 LYS QE . 111 . HE2 1 1
943 2 2 1 1 91 LYS HG3 . 111 . HG3 1 1
943 3 1 1 1 91 LYS HE3 . 111 . HE3 1 1
943 3 2 1 1 91 LYS HG2 . 111 . HG2 1 1
943 4 1 1 1 94 LYS QE . 114 . HE2 1 1
943 4 2 1 1 94 LYS QG . 114 . HG2 1 1
944 1 1 1 1 92 LEU H . 112 . HN 1 1
944 1 2 1 1 92 LEU HA . 112 . HA 1 1
945 1 1 1 1 92 LEU H . 112 . HN 1 1
945 1 2 1 1 92 LEU QB . 112 . HB2 1 1
946 1 1 1 1 92 LEU HG . 112 . HG 1 1
946 1 2 1 1 93 ASN QB . 113 . HB2 1 1
947 1 1 1 1 93 ASN H . 113 . HN 1 1
947 1 2 1 1 93 ASN QB . 113 . HB3 1 1
948 1 1 1 1 93 ASN HA . 113 . HA 1 1
948 1 2 1 1 93 ASN QB . 113 . HB3 1 1
949 1 1 1 1 93 ASN QB . 113 . HB3 1 1
949 1 2 1 1 93 ASN HD21 . 113 . HD21 1 1
950 1 1 1 1 93 ASN QB . 113 . HB3 1 1
950 1 2 1 1 94 LYS H . 114 . HN 1 1
951 1 1 1 1 94 LYS H . 114 . HN 1 1
951 1 2 1 1 94 LYS QB . 114 . HB2 1 1
952 2 1 1 1 94 LYS H . 114 . HN 1 1
952 2 2 1 1 94 LYS QG . 114 . HG2 1 1
952 3 1 1 1 100 ILE H . 120 . HN 1 1
952 3 2 1 1 100 ILE HG12 . 120 . HG12 1 1
953 1 1 1 1 94 LYS HA . 114 . HA 1 1
953 1 2 1 1 94 LYS QB . 114 . HB3 1 1
954 1 1 1 1 94 LYS HA . 114 . HA 1 1
954 1 2 1 1 94 LYS HG3 . 114 . HG3 1 1
955 1 1 1 1 94 LYS HA . 114 . HA 1 1
955 1 2 1 1 95 PRO HD2 . 115 . HD2 1 1
956 1 1 1 1 94 LYS HA . 114 . HA 1 1
956 1 2 1 1 95 PRO HD3 . 115 . HD3 1 1
957 1 1 1 1 94 LYS QB . 114 . HB2 1 1
957 1 2 1 1 95 PRO HD2 . 115 . HD2 1 1
958 1 1 1 1 95 PRO HA . 115 . HA 1 1
958 1 2 1 1 95 PRO HB3 . 115 . HB3 1 1
959 1 1 1 1 95 PRO HA . 115 . HA 1 1
959 1 2 1 1 96 PRO HD2 . 116 . HD2 1 1
960 1 1 1 1 95 PRO HA . 115 . HA 1 1
960 1 2 1 1 96 PRO HD3 . 116 . HD3 1 1
961 1 1 1 1 95 PRO HB2 . 115 . HB2 1 1
961 1 2 1 1 96 PRO HD3 . 116 . HD3 1 1
962 2 1 1 1 95 PRO HD3 . 115 . HD3 1 1
962 2 2 1 1 95 PRO QG . 115 . HG2 1 1
962 3 1 1 1 96 PRO HD3 . 116 . HD3 1 1
962 3 2 1 1 96 PRO HG2 . 116 . HG2 1 1
963 1 1 1 1 95 PRO HD3 . 115 . HD3 1 1
963 1 2 1 1 95 PRO HG3 . 115 . HG3 1 1
964 1 1 1 1 96 PRO HA . 116 . HA 1 1
964 1 2 1 1 96 PRO HB3 . 116 . HB3 1 1
965 1 1 1 1 96 PRO HA . 116 . HA 1 1
965 1 2 1 1 96 PRO QG . 116 . HG2 1 1
966 1 1 1 1 97 GLU H . 117 . HN 1 1
966 1 2 1 1 97 GLU HA . 117 . HA 1 1
967 1 1 1 1 97 GLU H . 117 . HN 1 1
967 1 2 1 1 97 GLU QB . 117 . HB2 1 1
968 1 1 1 1 97 GLU H . 117 . HN 1 1
968 1 2 1 1 97 GLU QG . 117 . HG2 1 1
969 1 1 1 1 98 THR HA . 118 . HA 1 1
969 1 1 1 1 99 LEU HA . 119 . HA 1 1
969 1 2 1 1 99 LEU H . 119 . HN 1 1
970 1 1 1 1 99 LEU H . 119 . HN 1 1
970 1 2 1 1 99 LEU QB . 119 . HB2 1 1
970 1 2 1 1 99 LEU HG . 119 . HG 1 1
971 1 1 1 1 99 LEU HA . 119 . HA 1 1
971 1 2 1 1 99 LEU QB . 119 . HB2 1 1
971 1 2 1 1 99 LEU HG . 119 . HG 1 1
972 1 1 1 1 99 LEU HA . 119 . HA 1 1
972 1 2 1 1 99 LEU HB3 . 119 . HB3 1 1
973 1 1 1 1 99 LEU HA . 119 . HA 1 1
973 1 1 1 1 100 ILE HA . 120 . HA 1 1
973 1 2 1 1 100 ILE H . 120 . HN 1 1
974 1 1 1 1 100 ILE H . 120 . HN 1 1
974 1 2 1 1 100 ILE HB . 120 . HB 1 1
975 1 1 1 1 103 ILE H . 123 . HN 1 1
975 1 2 1 1 103 ILE HG12 . 123 . HG12 1 1
976 1 1 1 1 103 ILE H . 123 . HN 1 1
976 1 2 1 1 103 ILE HG13 . 123 . HG13 1 1
977 1 1 1 1 104 ASP H . 124 . HN 1 1
977 1 2 1 1 104 ASP QB . 124 . HB2 1 1
978 1 1 1 1 104 ASP HA . 124 . HA 1 1
978 1 2 1 1 104 ASP QB . 124 . HB2 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 . . . . . 2.9 1.8 4.0 1 1
2 1 . . . . . 2.7 1.8 3.6 1 1
3 1 . . . . . 3.1 1.9 4.3 1 1
4 1 . . . . . 3.8 2.0 5.6 1 1
5 1 . . . . . 3.3 1.9 4.7 1 1
6 1 . . . . . 3.0 1.9 4.1 1 1
7 1 . . . . . 3.9 2.0 5.8 1 1
8 1 . . . . . 3.6 2.0 5.2 1 1
9 1 . . . . . 2.9 1.9 3.9 1 1
10 1 . . . . . 2.7 1.8 3.6 1 1
11 1 . . . . . 3.8 2.0 5.6 1 1
12 1 . . . . . 2.5 1.7 3.3 1 1
13 1 . . . . . 2.7 1.8 3.6 1 1
14 1 . . . . . 2.3 1.6 3.0 1 1
15 1 . . . . . 3.4 1.9 4.9 1 1
16 1 . . . . . 2.2 1.6 2.8 1 1
17 1 . . . . . 2.7 1.8 3.6 1 1
18 1 . . . . . 2.4 1.7 3.1 1 1
19 1 . . . . . 4.2 2.0 6.0 1 1
20 1 . . . . . 2.7 1.8 3.6 1 1
21 2 . . . . . 2.2 1.6 2.8 1 1
21 3 . . . . . 2.2 1.6 2.8 1 1
22 1 . . . . . 2.1 1.5 2.7 1 1
23 1 . . . . . 2.4 1.7 3.1 1 1
24 2 . . . . . 2.1 0.0 6.0 1 1
24 3 . . . . . 2.1 0.0 6.0 1 1
25 1 . . . . . 2.8 1.8 3.8 1 1
26 1 . . . . . 3.2 1.9 4.5 1 1
27 1 . . . . . 3.6 2.0 5.2 1 1
28 1 . . . . . 3.9 2.0 5.8 1 1
29 1 . . . . . 2.1 1.5 2.7 1 1
30 2 . . . . . 2.2 1.6 2.8 1 1
30 3 . . . . . 2.2 1.6 2.8 1 1
31 2 . . . . . 2.2 1.6 2.8 1 1
31 3 . . . . . 2.2 1.6 2.8 1 1
32 1 . . . . . 2.9 1.9 3.9 1 1
33 1 . . . . . 2.9 1.8 4.0 1 1
34 1 . . . . . 2.3 1.7 2.9 1 1
35 1 . . . . . 4.1 1.9 6.0 1 1
36 1 . . . . . 2.2 1.6 2.8 1 1
37 1 . . . . . 2.2 1.6 2.8 1 1
38 1 . . . . . 4.2 2.0 6.0 1 1
39 1 . . . . . 3.0 1.9 4.1 1 1
40 1 . . . . . 3.0 1.9 4.1 1 1
41 1 . . . . . 2.9 1.9 3.9 1 1
42 2 . . . . . 1.9 0.0 6.0 1 1
42 3 . . . . . 1.9 0.0 6.0 1 1
43 2 . . . . . 2.2 1.6 2.8 1 1
43 3 . . . . . 2.2 1.6 2.8 1 1
43 4 . . . . . 2.2 1.6 2.8 1 1
44 1 . . . . . 3.6 1.9 5.3 1 1
45 1 . . . . . 4.0 2.0 6.0 1 1
46 1 . . . . . 4.1 2.0 6.0 1 1
47 1 . . . . . 3.6 1.9 3.6 1 1
48 1 . . . . . 4.2 2.0 6.0 1 1
49 1 . . . . . 2.7 1.9 3.6 1 1
50 1 . . . . . 2.4 1.7 3.1 1 1
51 1 . . . . . 4.5 2.0 6.0 1 1
52 1 . . . . . 3.0 1.9 4.1 1 1
53 1 . . . . . 4.3 2.0 6.0 1 1
54 1 . . . . . 3.7 0.0 6.0 1 1
55 1 . . . . . 4.6 2.0 6.0 1 1
56 1 . . . . . 4.5 2.0 6.0 1 1
57 1 . . . . . 2.9 2.0 3.9 1 1
58 1 . . . . . 2.9 0.0 6.0 1 1
59 1 . . . . . 3.5 2.0 5.0 1 1
60 1 . . . . . 3.4 2.0 4.8 1 1
61 1 . . . . . 2.4 1.7 3.1 1 1
62 1 . . . . . 2.8 1.8 3.8 1 1
63 1 . . . . . 3.2 1.9 4.5 1 1
64 1 . . . . . 3.3 2.0 4.6 1 1
65 1 . . . . . 2.7 1.8 3.6 1 1
66 1 . . . . . 3.1 1.9 4.3 1 1
67 1 . . . . . 4.2 2.0 6.0 1 1
68 1 . . . . . 3.4 1.9 4.9 1 1
69 1 . . . . . 3.6 2.0 5.2 1 1
70 1 . . . . . 3.1 1.9 4.3 1 1
71 1 . . . . . 3.0 1.9 4.1 1 1
72 1 . . . . . 4.0 2.0 6.0 1 1
73 1 . . . . . 3.6 1.9 5.3 1 1
74 1 . . . . . 3.1 1.9 4.3 1 1
75 1 . . . . . 3.2 1.9 4.5 1 1
76 1 . . . . . 2.6 1.7 3.5 1 1
77 1 . . . . . 2.7 1.8 3.6 1 1
78 1 . . . . . 2.3 1.6 3.0 1 1
79 1 . . . . . 4.1 2.0 6.0 1 1
80 2 . . . . . 3.0 1.8 4.2 1 1
80 3 . . . . . 3.0 1.8 4.2 1 1
80 4 . . . . . 3.0 1.8 4.2 1 1
81 2 . . . . . 3.9 2.0 5.8 1 1
81 3 . . . . . 3.9 2.0 5.8 1 1
82 1 . . . . . 2.6 0.0 6.0 1 1
83 1 . . . . . 3.8 2.0 5.6 1 1
84 1 . . . . . 3.3 2.0 4.7 1 1
85 1 . . . . . 4.3 2.0 6.0 1 1
86 1 . . . . . 3.8 2.0 5.6 1 1
87 1 . . . . . 2.8 1.8 3.8 1 1
88 1 . . . . . 4.5 2.0 6.0 1 1
89 1 . . . . . 4.1 2.0 6.0 1 1
90 1 . . . . . 4.2 2.0 6.0 1 1
91 1 . . . . . 4.2 2.0 6.0 1 1
92 1 . . . . . 3.9 2.0 4.8 1 1
93 1 . . . . . 3.1 1.9 4.3 1 1
94 1 . . . . . 2.0 1.5 2.5 1 1
95 1 . . . . . 2.3 1.6 3.0 1 1
96 2 . . . . . 2.6 1.8 3.4 1 1
96 3 . . . . . 2.6 1.8 3.4 1 1
97 2 . . . . . 2.6 1.7 3.5 1 1
97 3 . . . . . 2.6 1.7 3.5 1 1
98 1 . . . . . 2.4 1.7 3.1 1 1
99 1 . . . . . 2.4 1.7 3.1 1 1
100 1 . . . . . 4.0 2.0 4.0 1 1
101 1 . . . . . 4.3 2.0 6.0 1 1
102 1 . . . . . 3.7 2.0 5.4 1 1
103 1 . . . . . 3.7 0.0 6.0 1 1
104 2 . . . . . 2.7 1.8 3.6 1 1
104 3 . . . . . 2.7 1.8 3.6 1 1
105 1 . . . . . 4.3 2.0 6.0 1 1
106 1 . . . . . 2.9 1.9 3.9 1 1
107 1 . . . . . 2.5 1.7 3.1 1 1
108 1 . . . . . 2.6 1.8 3.4 1 1
109 1 . . . . . 4.3 2.0 6.0 1 1
110 1 . . . . . 4.6 2.0 6.0 1 1
111 1 . . . . . 4.0 2.0 4.7 1 1
112 1 . . . . . 2.6 1.8 3.5 1 1
113 1 . . . . . 2.3 1.6 3.0 1 1
114 1 . . . . . 3.1 1.9 4.3 1 1
115 1 . . . . . 2.4 1.7 3.1 1 1
116 1 . . . . . 3.0 1.9 4.1 1 1
117 1 . . . . . 2.8 1.8 3.8 1 1
118 1 . . . . . 2.5 1.7 3.3 1 1
119 2 . . . . . 2.2 1.6 2.8 1 1
119 3 . . . . . 2.2 1.6 2.8 1 1
120 1 . . . . . 2.9 1.8 4.0 1 1
121 1 . . . . . 3.6 2.0 5.2 1 1
122 1 . . . . . 2.9 0.0 6.0 1 1
123 2 . . . . . 1.7 1.3 2.2 1 1
123 3 . . . . . 1.7 1.3 2.2 1 1
124 1 . . . . . 4.3 2.0 6.0 1 1
125 1 . . . . . 3.0 1.9 4.1 1 1
126 1 . . . . . 3.0 1.9 4.1 1 1
127 1 . . . . . 2.2 1.6 2.8 1 1
128 1 . . . . . 2.8 1.9 3.7 1 1
129 1 . . . . . 2.5 1.7 3.3 1 1
130 1 . . . . . 2.2 1.6 2.8 1 1
131 1 . . . . . 4.0 2.0 6.0 1 1
132 1 . . . . . 2.3 1.7 2.9 1 1
133 1 . . . . . 2.8 1.8 3.8 1 1
134 1 . . . . . 3.2 1.9 4.1 1 1
135 2 . . . . . 2.1 1.5 2.7 1 1
135 3 . . . . . 2.1 1.5 2.7 1 1
136 1 . . . . . 2.7 1.8 3.6 1 1
137 2 . . . . . 2.6 1.8 3.4 1 1
137 3 . . . . . 2.6 1.8 3.4 1 1
138 1 . . . . . 2.4 1.7 3.1 1 1
139 1 . . . . . 3.2 1.9 4.5 1 1
140 1 . . . . . 2.5 1.7 3.3 1 1
141 1 . . . . . 3.6 1.9 4.3 1 1
142 1 . . . . . 2.4 1.7 3.1 1 1
143 2 . . . . . 2.1 1.6 2.6 1 1
143 3 . . . . . 2.1 1.6 2.6 1 1
144 1 . . . . . 2.4 2.0 3.1 1 1
145 1 . . . . . 3.2 0.0 6.0 1 1
146 1 . . . . . 3.5 1.9 5.1 1 1
147 1 . . . . . 2.5 1.7 3.3 1 1
148 1 . . . . . 2.9 1.8 4.0 1 1
149 2 . . . . . 2.1 0.0 6.0 1 1
149 3 . . . . . 2.1 0.0 6.0 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 3.8 2.0 5.6 1 1
152 1 . . . . . 2.8 1.8 3.8 1 1
153 1 . . . . . 2.5 1.7 3.3 1 1
154 1 . . . . . 2.4 1.9 3.1 1 1
155 1 . . . . . 2.6 1.8 3.4 1 1
156 1 . . . . . 3.1 1.9 4.3 1 1
157 1 . . . . . 3.0 1.9 3.8 1 1
158 1 . . . . . 3.1 1.9 4.3 1 1
159 1 . . . . . 3.8 2.0 5.6 1 1
160 1 . . . . . 3.3 2.0 4.6 1 1
161 1 . . . . . 3.5 2.0 4.1 1 1
162 1 . . . . . 2.8 1.8 3.8 1 1
163 1 . . . . . 2.5 1.7 3.3 1 1
164 1 . . . . . 2.6 0.0 6.0 1 1
165 1 . . . . . 3.6 2.0 5.2 1 1
166 1 . . . . . 4.5 1.9 6.0 1 1
167 1 . . . . . 4.0 2.0 6.0 1 1
168 1 . . . . . 3.1 2.0 4.3 1 1
169 1 . . . . . 4.5 1.9 6.0 1 1
170 1 . . . . . 3.0 0.0 6.0 1 1
171 2 . . . . . 2.4 1.7 3.1 1 1
171 3 . . . . . 2.4 1.7 3.1 1 1
171 4 . . . . . 2.4 1.7 3.1 1 1
172 2 . . . . . 2.5 1.7 3.3 1 1
172 3 . . . . . 2.5 1.7 3.3 1 1
172 4 . . . . . 2.5 1.7 3.3 1 1
173 1 . . . . . 2.2 1.6 2.8 1 1
174 2 . . . . . 2.8 1.8 3.8 1 1
174 3 . . . . . 2.8 1.8 3.8 1 1
175 1 . . . . . 2.7 1.8 3.6 1 1
176 1 . . . . . 2.5 1.7 3.3 1 1
177 1 . . . . . 2.4 1.7 3.1 1 1
178 1 . . . . . 2.4 1.7 3.1 1 1
179 1 . . . . . 3.3 1.9 4.7 1 1
180 1 . . . . . 3.3 1.9 4.7 1 1
181 1 . . . . . 3.3 2.0 4.6 1 1
182 1 . . . . . 3.2 1.9 3.4 1 1
183 1 . . . . . 5.1 1.8 6.0 1 1
184 1 . . . . . 2.3 1.6 3.0 1 1
185 1 . . . . . 3.1 1.9 4.3 1 1
186 1 . . . . . 4.1 2.0 6.0 1 1
187 1 . . . . . 2.4 1.7 3.1 1 1
188 1 . . . . . 3.0 1.9 4.1 1 1
189 1 . . . . . 4.1 2.0 6.0 1 1
190 1 . . . . . 3.6 1.9 5.3 1 1
191 1 . . . . . 4.5 2.0 6.0 1 1
192 1 . . . . . 4.2 2.0 6.0 1 1
193 1 . . . . . 2.6 1.7 3.5 1 1
194 1 . . . . . 2.3 1.7 2.9 1 1
195 1 . . . . . 2.6 1.8 2.8 1 1
196 1 . . . . . 2.5 1.7 3.3 1 1
197 1 . . . . . 3.9 2.0 5.8 1 1
198 1 . . . . . 2.5 1.7 3.3 1 1
199 1 . . . . . 3.5 0.0 6.0 1 1
200 1 . . . . . 2.3 1.7 3.0 1 1
201 2 . . . . . 2.6 1.7 3.5 1 1
201 3 . . . . . 2.6 1.7 3.5 1 1
202 1 . . . . . 2.9 1.8 3.8 1 1
203 1 . . . . . 2.8 1.9 3.7 1 1
204 1 . . . . . 3.1 1.9 4.3 1 1
205 1 . . . . . 2.8 1.9 3.7 1 1
206 1 . . . . . 3.0 1.9 4.1 1 1
207 1 . . . . . 3.1 0.0 6.0 1 1
208 1 . . . . . 3.1 1.9 4.3 1 1
209 1 . . . . . 2.0 1.5 2.5 1 1
210 1 . . . . . . 2.0 3.4 1 1
211 1 . . . . . 3.3 1.9 4.7 1 1
212 1 . . . . . 3.2 1.9 4.5 1 1
213 1 . . . . . 3.5 1.9 5.1 1 1
214 1 . . . . . 2.5 1.9 3.3 1 1
215 2 . . . . . 2.6 1.8 3.4 1 1
215 3 . . . . . 2.6 1.8 3.4 1 1
216 1 . . . . . 2.4 1.7 3.1 1 1
217 1 . . . . . 4.0 2.0 6.0 1 1
218 1 . . . . . 3.2 1.9 4.5 1 1
219 1 . . . . . 3.0 0.0 6.0 1 1
220 1 . . . . . 3.3 2.0 4.7 1 1
221 1 . . . . . 4.0 2.0 6.0 1 1
222 1 . . . . . 3.3 2.0 4.6 1 1
223 1 . . . . . 4.2 2.0 6.0 1 1
224 2 . . . . . 2.7 1.8 3.6 1 1
224 3 . . . . . 2.7 1.8 3.6 1 1
225 1 . . . . . 3.5 1.9 5.1 1 1
226 2 . . . . . 3.5 2.0 5.0 1 1
226 3 . . . . . 3.5 2.0 5.0 1 1
227 1 . . . . . 3.2 1.9 3.8 1 1
228 1 . . . . . 3.8 2.0 5.6 1 1
229 1 . . . . . 3.8 0.0 6.0 1 1
230 1 . . . . . 3.4 1.9 4.9 1 1
231 1 . . . . . 3.3 1.9 4.7 1 1
232 1 . . . . . 2.6 1.7 3.5 1 1
233 1 . . . . . 2.9 1.8 4.0 1 1
234 1 . . . . . 4.3 2.0 6.0 1 1
235 1 . . . . . 2.2 1.6 2.8 1 1
236 1 . . . . . 2.4 1.7 3.1 1 1
237 1 . . . . . 4.2 2.0 6.0 1 1
238 1 . . . . . 5.0 1.9 6.0 1 1
239 1 . . . . . 2.9 1.8 4.0 1 1
240 1 . . . . . 3.5 1.9 5.1 1 1
241 1 . . . . . 3.7 2.0 5.4 1 1
242 1 . . . . . 3.7 2.0 5.4 1 1
243 1 . . . . . 4.0 2.0 6.0 1 1
244 1 . . . . . 3.0 2.0 4.1 1 1
245 1 . . . . . 3.3 2.0 4.6 1 1
246 1 . . . . . 3.3 2.0 4.6 1 1
247 1 . . . . . 4.1 2.0 6.0 1 1
248 1 . . . . . 3.2 2.0 4.4 1 1
249 1 . . . . . 3.7 2.0 5.4 1 1
250 1 . . . . . 4.9 1.9 6.0 1 1
251 1 . . . . . 3.0 1.9 4.1 1 1
252 1 . . . . . 4.2 2.0 6.0 1 1
253 1 . . . . . 3.2 1.9 4.5 1 1
254 1 . . . . . 2.3 1.6 3.0 1 1
255 1 . . . . . 2.2 1.6 2.8 1 1
256 1 . . . . . 4.3 2.0 6.0 1 1
257 1 . . . . . 3.3 2.0 4.6 1 1
258 1 . . . . . 3.2 1.9 4.5 1 1
259 1 . . . . . 2.5 1.7 3.3 1 1
260 1 . . . . . 5.1 1.9 6.0 1 1
261 1 . . . . . 4.4 2.0 6.0 1 1
262 1 . . . . . 2.2 1.6 2.8 1 1
263 1 . . . . . 2.7 1.8 3.6 1 1
264 1 . . . . . 3.0 1.9 4.1 1 1
265 1 . . . . . 3.1 1.9 4.3 1 1
266 1 . . . . . 3.3 2.0 4.6 1 1
267 1 . . . . . 4.2 2.0 6.0 1 1
268 1 . . . . . 3.6 2.0 5.2 1 1
269 1 . . . . . 3.0 1.9 4.1 1 1
270 1 . . . . . 2.5 1.7 3.3 1 1
271 1 . . . . . 2.4 1.7 3.1 1 1
272 2 . . . . . 2.6 1.8 3.4 1 1
272 3 . . . . . 2.6 1.8 3.4 1 1
273 2 . . . . . 2.1 1.5 2.7 1 1
273 3 . . . . . 2.1 1.5 2.7 1 1
274 1 . . . . . 2.7 1.8 3.6 1 1
275 1 . . . . . 2.5 1.7 3.3 1 1
276 1 . . . . . 3.3 1.9 4.7 1 1
277 1 . . . . . 3.7 2.0 5.4 1 1
278 2 . . . . . 2.1 1.5 2.7 1 1
278 3 . . . . . 2.1 1.5 2.7 1 1
279 2 . . . . . 2.7 1.8 3.6 1 1
279 3 . . . . . 2.7 1.8 3.6 1 1
279 4 . . . . . 2.7 1.8 3.6 1 1
279 5 . . . . . 2.7 1.8 3.6 1 1
280 1 . . . . . 3.7 2.0 5.4 1 1
281 1 . . . . . 3.1 1.9 4.3 1 1
282 1 . . . . . 3.4 2.0 4.8 1 1
283 1 . . . . . 2.4 1.7 3.1 1 1
284 1 . . . . . 2.7 1.8 3.6 1 1
285 1 . . . . . 2.9 1.8 4.0 1 1
286 1 . . . . . 2.7 1.8 3.6 1 1
287 1 . . . . . 2.4 1.7 3.1 1 1
288 1 . . . . . 2.3 1.6 3.0 1 1
289 1 . . . . . 4.1 2.0 6.0 1 1
290 1 . . . . . 3.9 2.0 5.8 1 1
291 1 . . . . . 3.4 2.0 4.8 1 1
292 1 . . . . . 4.4 2.0 6.0 1 1
293 1 . . . . . 4.2 2.0 6.0 1 1
294 1 . . . . . 3.6 2.0 5.2 1 1
295 1 . . . . . 2.8 1.8 3.8 1 1
296 1 . . . . . 4.1 2.0 6.0 1 1
297 1 . . . . . 3.6 2.0 5.2 1 1
298 1 . . . . . 3.4 1.9 4.9 1 1
299 1 . . . . . 2.9 1.8 4.0 1 1
300 1 . . . . . 2.5 1.7 3.3 1 1
301 1 . . . . . 2.1 1.5 2.7 1 1
302 1 . . . . . 4.7 1.9 6.0 1 1
303 1 . . . . . 4.1 2.0 6.0 1 1
304 1 . . . . . 2.4 1.7 3.1 1 1
305 1 . . . . . 4.2 2.0 6.0 1 1
306 1 . . . . . 3.4 1.9 4.9 1 1
307 1 . . . . . 4.2 2.0 6.0 1 1
308 1 . . . . . 3.3 2.0 4.6 1 1
309 1 . . . . . 2.6 1.7 3.5 1 1
310 1 . . . . . 2.0 1.5 2.5 1 1
311 1 . . . . . 3.3 1.9 4.7 1 1
312 1 . . . . . 4.1 2.0 6.0 1 1
313 1 . . . . . 3.4 2.0 4.8 1 1
314 1 . . . . . 3.8 2.0 5.6 1 1
315 1 . . . . . 3.1 1.9 4.3 1 1
316 1 . . . . . 3.6 1.9 5.3 1 1
317 1 . . . . . 2.7 1.8 3.6 1 1
318 1 . . . . . 3.9 2.0 5.8 1 1
319 1 . . . . . 3.6 2.0 5.2 1 1
320 1 . . . . . 4.1 2.0 6.0 1 1
321 1 . . . . . 4.3 2.0 6.0 1 1
322 1 . . . . . 2.7 1.8 3.6 1 1
323 1 . . . . . 3.8 2.0 5.6 1 1
324 1 . . . . . 3.7 2.0 5.4 1 1
325 1 . . . . . 2.2 1.6 2.8 1 1
326 1 . . . . . 2.4 1.7 3.1 1 1
327 1 . . . . . 3.6 2.0 5.2 1 1
328 1 . . . . . 3.8 2.0 5.6 1 1
329 2 . . . . . 2.5 1.7 3.3 1 1
329 3 . . . . . 2.5 1.7 3.3 1 1
330 1 . . . . . 3.1 1.9 4.3 1 1
331 1 . . . . . 3.0 1.9 4.1 1 1
332 1 . . . . . 3.1 1.9 4.3 1 1
333 1 . . . . . 3.6 1.9 5.3 1 1
334 1 . . . . . 4.0 2.0 6.0 1 1
335 1 . . . . . 3.3 0.0 6.0 1 1
336 1 . . . . . 3.2 1.9 4.5 1 1
337 1 . . . . . 3.0 1.9 4.1 1 1
338 1 . . . . . 3.7 2.0 5.4 1 1
339 1 . . . . . 2.8 1.8 3.8 1 1
340 1 . . . . . 2.9 1.9 3.9 1 1
341 1 . . . . . 3.8 2.0 5.6 1 1
342 1 . . . . . 4.9 1.9 6.0 1 1
343 1 . . . . . 2.6 1.7 3.5 1 1
344 1 . . . . . 2.9 1.8 4.0 1 1
345 1 . . . . . 2.9 1.8 4.0 1 1
346 1 . . . . . 3.0 0.0 6.0 1 1
347 1 . . . . . 2.7 1.8 3.6 1 1
348 1 . . . . . 3.0 1.9 4.1 1 1
349 1 . . . . . 2.3 1.6 3.0 1 1
350 1 . . . . . 2.2 1.6 2.8 1 1
351 1 . . . . . 4.5 1.9 6.0 1 1
352 2 . . . . . 2.2 1.6 2.8 1 1
352 3 . . . . . 2.2 1.6 2.8 1 1
353 1 . . . . . 2.4 1.7 3.1 1 1
354 1 . . . . . 2.8 1.8 3.8 1 1
355 1 . . . . . 2.2 1.6 2.8 1 1
356 1 . . . . . 4.0 2.0 6.0 1 1
357 1 . . . . . 4.1 2.0 6.0 1 1
358 1 . . . . . 4.2 2.0 6.0 1 1
359 1 . . . . . 3.9 2.0 5.8 1 1
360 1 . . . . . 3.7 2.0 5.4 1 1
361 1 . . . . . 4.0 2.0 6.0 1 1
362 1 . . . . . 2.8 1.9 3.7 1 1
363 1 . . . . . 2.3 1.6 3.0 1 1
364 1 . . . . . 3.2 1.9 4.5 1 1
365 1 . . . . . 2.4 1.7 3.1 1 1
366 1 . . . . . 4.1 2.0 6.0 1 1
367 1 . . . . . 2.9 1.8 4.0 1 1
368 1 . . . . . 2.8 1.8 3.8 1 1
369 1 . . . . . 2.5 1.7 3.3 1 1
370 1 . . . . . 2.4 1.7 3.1 1 1
371 1 . . . . . 4.2 2.0 6.0 1 1
372 1 . . . . . 4.6 2.0 6.0 1 1
373 1 . . . . . 4.4 2.0 6.0 1 1
374 1 . . . . . 2.7 1.8 3.6 1 1
375 1 . . . . . 3.2 1.9 4.5 1 1
376 1 . . . . . 3.5 2.0 5.0 1 1
377 1 . . . . . 4.6 1.9 6.0 1 1
378 1 . . . . . 4.1 2.0 6.0 1 1
379 1 . . . . . 2.7 0.0 6.0 1 1
380 1 . . . . . 2.5 1.7 3.3 1 1
381 1 . . . . . 3.5 2.0 5.0 1 1
382 1 . . . . . 3.3 2.0 4.6 1 1
383 2 . . . . . 3.4 1.9 4.9 1 1
383 3 . . . . . 3.4 1.9 4.9 1 1
384 1 . . . . . 4.4 2.0 6.0 1 1
385 1 . . . . . 2.2 1.6 2.8 1 1
386 1 . . . . . 2.4 1.7 3.1 1 1
387 1 . . . . . 2.6 1.8 3.4 1 1
388 1 . . . . . 3.1 1.9 4.3 1 1
389 1 . . . . . 3.3 2.0 4.6 1 1
390 1 . . . . . 3.3 1.9 4.7 1 1
391 1 . . . . . 3.0 1.9 4.1 1 1
392 1 . . . . . 2.6 1.7 3.5 1 1
393 1 . . . . . 2.5 1.7 3.3 1 1
394 1 . . . . . 2.8 1.8 3.8 1 1
395 1 . . . . . 3.0 1.9 4.1 1 1
396 1 . . . . . 3.6 1.9 5.3 1 1
397 1 . . . . . 3.4 1.9 4.9 1 1
398 1 . . . . . 3.3 1.9 4.7 1 1
399 1 . . . . . 2.6 0.0 6.0 1 1
400 1 . . . . . 3.2 1.9 4.5 1 1
401 1 . . . . . 2.4 1.7 3.1 1 1
402 1 . . . . . 3.1 1.9 4.3 1 1
403 2 . . . . . 2.5 1.7 3.3 1 1
403 3 . . . . . 2.5 1.7 3.3 1 1
403 4 . . . . . 2.5 1.7 3.3 1 1
404 1 . . . . . 2.7 1.8 3.6 1 1
405 1 . . . . . 2.7 1.8 3.6 1 1
406 2 . . . . . 2.8 1.8 3.8 1 1
406 3 . . . . . 2.8 1.8 3.8 1 1
407 1 . . . . . 2.0 1.5 2.5 1 1
408 1 . . . . . 4.6 2.0 6.0 1 1
409 1 . . . . . 2.6 1.8 3.4 1 1
410 1 . . . . . 3.8 2.0 5.6 1 1
411 1 . . . . . 4.1 2.0 6.0 1 1
412 1 . . . . . 4.7 1.9 6.0 1 1
413 1 . . . . . 2.3 1.6 3.0 1 1
414 1 . . . . . 2.8 1.8 3.8 1 1
415 1 . . . . . 2.7 0.0 6.0 1 1
416 1 . . . . . 4.4 2.0 6.0 1 1
417 1 . . . . . 3.2 1.9 4.5 1 1
418 1 . . . . . 4.0 2.0 6.0 1 1
419 2 . . . . . 2.7 1.8 3.6 1 1
419 3 . . . . . 2.7 1.8 3.6 1 1
419 4 . . . . . 2.7 1.8 3.6 1 1
420 1 . . . . . 2.4 0.0 6.0 1 1
421 1 . . . . . 3.0 1.9 4.1 1 1
422 1 . . . . . 2.7 1.8 3.6 1 1
423 1 . . . . . 3.0 1.9 4.1 1 1
424 1 . . . . . 2.8 1.8 3.8 1 1
425 1 . . . . . 3.9 2.0 5.8 1 1
426 1 . . . . . 2.6 1.8 3.4 1 1
427 1 . . . . . 2.4 1.7 3.1 1 1
428 1 . . . . . 4.0 2.0 6.0 1 1
429 1 . . . . . 3.4 0.0 6.0 1 1
430 1 . . . . . 3.4 1.9 4.9 1 1
431 1 . . . . . 3.4 0.0 6.0 1 1
432 1 . . . . . 4.0 2.0 6.0 1 1
433 1 . . . . . 2.7 1.8 3.6 1 1
434 1 . . . . . 2.7 1.8 3.6 1 1
435 1 . . . . . 2.3 1.6 3.0 1 1
436 1 . . . . . 2.4 1.7 3.1 1 1
437 1 . . . . . 4.3 2.0 6.0 1 1
438 1 . . . . . 3.7 1.9 5.5 1 1
439 1 . . . . . 4.7 1.9 6.0 1 1
440 1 . . . . . 4.2 1.9 6.0 1 1
441 1 . . . . . 3.8 2.0 5.6 1 1
442 1 . . . . . 3.4 1.9 4.9 1 1
443 1 . . . . . 2.9 1.9 3.9 1 1
444 1 . . . . . 3.6 2.0 5.2 1 1
445 1 . . . . . 3.3 2.0 4.6 1 1
446 1 . . . . . 2.8 1.8 3.8 1 1
447 1 . . . . . 4.9 1.9 6.0 1 1
448 1 . . . . . 4.2 2.0 6.0 1 1
449 1 . . . . . 2.9 1.8 4.0 1 1
450 1 . . . . . 2.6 1.7 3.5 1 1
451 1 . . . . . 2.7 1.8 3.6 1 1
452 1 . . . . . 2.3 1.6 3.0 1 1
453 1 . . . . . 4.2 2.0 6.0 1 1
454 1 . . . . . 3.7 2.0 5.4 1 1
455 1 . . . . . 4.1 2.0 6.0 1 1
456 2 . . . . . 3.5 1.9 5.1 1 1
456 3 . . . . . 3.5 1.9 5.1 1 1
457 1 . . . . . 2.9 1.9 3.9 1 1
458 1 . . . . . 2.7 1.8 3.6 1 1
459 1 . . . . . 4.1 2.0 6.0 1 1
460 1 . . . . . 2.6 1.8 3.4 1 1
461 1 . . . . . 2.6 1.8 3.4 1 1
462 1 . . . . . 2.3 1.6 3.0 1 1
463 1 . . . . . 3.4 2.0 4.8 1 1
464 1 . . . . . 2.9 1.8 4.0 1 1
465 1 . . . . . 3.3 2.0 4.6 1 1
466 1 . . . . . 3.1 1.9 4.3 1 1
467 1 . . . . . 2.4 1.7 3.1 1 1
468 1 . . . . . 4.3 2.0 6.0 1 1
469 1 . . . . . 2.4 1.7 3.1 1 1
470 1 . . . . . 3.1 1.9 4.3 1 1
471 1 . . . . . 3.6 1.9 5.3 1 1
472 1 . . . . . 4.8 2.0 6.0 1 1
473 2 . . . . . 3.1 1.9 4.3 1 1
473 3 . . . . . 3.1 1.9 4.3 1 1
474 1 . . . . . 3.5 2.0 5.0 1 1
475 1 . . . . . 3.8 2.0 5.6 1 1
476 1 . . . . . 2.4 1.7 3.1 1 1
477 1 . . . . . 3.8 2.0 5.6 1 1
478 1 . . . . . 4.6 1.9 6.0 1 1
479 1 . . . . . 2.6 1.8 3.4 1 1
480 1 . . . . . 3.6 2.0 5.2 1 1
481 1 . . . . . 2.7 1.8 3.6 1 1
482 1 . . . . . 3.4 1.9 4.9 1 1
483 1 . . . . . 2.3 1.7 2.9 1 1
484 1 . . . . . 3.8 2.0 5.6 1 1
485 1 . . . . . 3.8 2.0 5.6 1 1
486 1 . . . . . 2.5 1.7 3.3 1 1
487 1 . . . . . 3.1 1.9 4.3 1 1
488 1 . . . . . 3.2 1.9 4.5 1 1
489 1 . . . . . 2.8 0.0 6.0 1 1
490 1 . . . . . 3.1 1.9 4.3 1 1
491 1 . . . . . 3.5 2.0 5.0 1 1
492 1 . . . . . 3.4 2.0 4.8 1 1
493 1 . . . . . 3.2 1.9 4.5 1 1
494 1 . . . . . 3.0 1.9 4.1 1 1
495 1 . . . . . 3.7 2.0 5.4 1 1
496 1 . . . . . 2.5 1.7 3.3 1 1
497 2 . . . . . 2.6 1.8 3.4 1 1
497 3 . . . . . 2.6 1.8 3.4 1 1
498 1 . . . . . 2.4 1.7 3.1 1 1
499 1 . . . . . 2.7 1.8 3.6 1 1
500 1 . . . . . 2.7 1.8 3.6 1 1
501 2 . . . . . 2.4 1.7 3.1 1 1
501 3 . . . . . 2.4 1.7 3.1 1 1
502 1 . . . . . 2.4 1.7 3.1 1 1
503 2 . . . . . 2.5 1.7 3.3 1 1
503 3 . . . . . 2.5 1.7 3.3 1 1
503 4 . . . . . 2.5 1.7 3.3 1 1
504 2 . . . . . 3.0 0.0 6.0 1 1
504 3 . . . . . 3.0 0.0 6.0 1 1
505 1 . . . . . 3.3 1.9 4.7 1 1
506 2 . . . . . 3.3 1.9 4.7 1 1
506 3 . . . . . 3.3 1.9 4.7 1 1
507 1 . . . . . 2.5 0.0 6.0 1 1
508 1 . . . . . 2.8 1.8 3.8 1 1
509 1 . . . . . 2.4 1.7 3.1 1 1
510 1 . . . . . 2.4 1.7 3.1 1 1
511 1 . . . . . 2.2 1.6 2.8 1 1
512 1 . . . . . 2.3 1.7 2.9 1 1
513 1 . . . . . 2.5 1.7 3.3 1 1
514 1 . . . . . 3.0 1.9 4.1 1 1
515 1 . . . . . 3.6 1.9 5.3 1 1
516 1 . . . . . 3.0 1.8 4.2 1 1
517 1 . . . . . 3.0 1.9 4.1 1 1
518 1 . . . . . 2.9 0.0 6.0 1 1
519 1 . . . . . 3.5 2.0 5.0 1 1
520 1 . . . . . 4.5 2.0 6.0 1 1
521 1 . . . . . 2.5 1.7 3.3 1 1
522 1 . . . . . 1.9 1.4 2.4 1 1
523 1 . . . . . 2.9 1.8 4.0 1 1
524 1 . . . . . 2.4 1.7 3.1 1 1
525 1 . . . . . 2.8 1.8 3.8 1 1
526 1 . . . . . 2.4 1.7 3.1 1 1
527 2 . . . . . 2.5 1.7 3.3 1 1
527 3 . . . . . 2.5 1.7 3.3 1 1
528 1 . . . . . 2.9 1.9 3.9 1 1
529 1 . . . . . 3.6 2.0 4.2 1 1
530 1 . . . . . 3.3 1.9 4.7 1 1
531 1 . . . . . 3.0 1.9 4.1 1 1
532 1 . . . . . 3.6 2.0 5.2 1 1
533 1 . . . . . 3.2 0.0 6.0 1 1
534 1 . . . . . 2.7 1.8 3.6 1 1
535 1 . . . . . 2.3 1.7 2.9 1 1
536 1 . . . . . 2.7 0.0 6.0 1 1
537 1 . . . . . 2.4 1.7 3.1 1 1
538 1 . . . . . 2.2 1.6 2.8 1 1
539 1 . . . . . 2.2 1.6 2.8 1 1
540 1 . . . . . 2.1 1.5 2.7 1 1
541 1 . . . . . 3.8 2.0 5.6 1 1
542 1 . . . . . 2.3 1.6 3.0 1 1
543 2 . . . . . 2.2 1.6 2.8 1 1
543 3 . . . . . 2.2 1.6 2.8 1 1
544 1 . . . . . 2.4 1.7 3.1 1 1
545 2 . . . . . 2.3 1.6 3.0 1 1
545 3 . . . . . 2.3 1.6 3.0 1 1
546 1 . . . . . 3.1 1.9 4.3 1 1
547 2 . . . . . 2.5 1.7 3.3 1 1
547 3 . . . . . 2.5 1.7 3.3 1 1
548 1 . . . . . 2.5 1.7 3.3 1 1
549 1 . . . . . 2.9 1.8 4.0 1 1
550 1 . . . . . 2.4 1.7 3.1 1 1
551 2 . . . . . 2.3 1.7 2.9 1 1
551 3 . . . . . 2.3 1.7 2.9 1 1
552 1 . . . . . 2.7 1.8 3.6 1 1
553 1 . . . . . 2.2 1.6 2.8 1 1
554 1 . . . . . 2.7 1.8 3.6 1 1
555 2 . . . . . 2.5 1.7 3.3 1 1
555 3 . . . . . 2.5 1.7 3.3 1 1
556 1 . . . . . 3.2 1.9 4.5 1 1
557 1 . . . . . 4.1 2.0 6.0 1 1
558 2 . . . . . 2.3 1.6 3.0 1 1
558 3 . . . . . 2.3 1.6 3.0 1 1
559 1 . . . . . 2.8 1.8 3.8 1 1
560 1 . . . . . 3.2 1.9 4.5 1 1
561 1 . . . . . 3.1 1.9 4.3 1 1
562 1 . . . . . 4.2 1.9 6.0 1 1
563 1 . . . . . 3.0 1.9 4.1 1 1
564 1 . . . . . 4.4 2.0 6.0 1 1
565 1 . . . . . 2.6 1.8 3.4 1 1
566 1 . . . . . 2.8 1.8 3.8 1 1
567 1 . . . . . 2.8 1.8 3.8 1 1
568 1 . . . . . 2.6 1.8 3.4 1 1
569 1 . . . . . 3.9 2.0 5.8 1 1
570 1 . . . . . 2.4 1.7 3.1 1 1
571 1 . . . . . 2.2 1.6 2.8 1 1
572 1 . . . . . 2.7 1.8 3.6 1 1
573 1 . . . . . 2.9 1.9 3.9 1 1
574 1 . . . . . 3.3 2.0 4.6 1 1
575 1 . . . . . 4.6 2.0 6.0 1 1
576 1 . . . . . 2.8 1.8 3.8 1 1
577 1 . . . . . 2.7 1.8 3.6 1 1
578 1 . . . . . 3.1 1.9 4.3 1 1
579 1 . . . . . 3.2 1.9 4.5 1 1
580 1 . . . . . 2.6 1.8 3.4 1 1
581 1 . . . . . 2.2 1.6 2.8 1 1
582 1 . . . . . 2.6 1.8 3.4 1 1
583 1 . . . . . 2.6 1.7 3.5 1 1
584 1 . . . . . 4.3 2.0 6.0 1 1
585 1 . . . . . 2.6 0.0 6.0 1 1
586 1 . . . . . 2.5 1.7 3.3 1 1
587 1 . . . . . 2.2 1.6 2.8 1 1
588 2 . . . . . 2.7 1.8 3.6 1 1
588 3 . . . . . 2.7 1.8 3.6 1 1
589 1 . . . . . 2.9 1.8 4.0 1 1
590 1 . . . . . 2.9 1.9 3.9 1 1
591 1 . . . . . 2.8 1.8 3.8 1 1
592 1 . . . . . 2.9 1.9 3.9 1 1
593 1 . . . . . 2.6 1.7 3.5 1 1
594 1 . . . . . 2.7 1.8 3.6 1 1
595 1 . . . . . 2.7 1.8 3.6 1 1
596 1 . . . . . 4.2 2.0 6.0 1 1
597 1 . . . . . 2.3 1.7 2.9 1 1
598 1 . . . . . 3.6 2.0 5.2 1 1
599 1 . . . . . . 2.0 3.8 1 1
600 1 . . . . . 2.9 1.8 4.0 1 1
601 1 . . . . . 2.3 1.6 3.0 1 1
602 1 . . . . . 4.0 2.0 6.0 1 1
603 1 . . . . . 4.0 2.0 6.0 1 1
604 1 . . . . . 2.5 1.9 3.3 1 1
605 1 . . . . . 3.2 1.9 4.5 1 1
606 1 . . . . . 4.3 2.0 6.0 1 1
607 1 . . . . . 3.3 1.9 4.7 1 1
608 1 . . . . . 3.6 1.9 5.3 1 1
609 1 . . . . . 4.0 2.0 6.0 1 1
610 1 . . . . . . 1.9 3.1 1 1
611 1 . . . . . 4.1 2.0 6.0 1 1
612 1 . . . . . 2.6 1.7 3.5 1 1
613 1 . . . . . 2.3 1.6 3.0 1 1
614 1 . . . . . 3.9 2.0 5.8 1 1
615 1 . . . . . 2.7 1.8 3.6 1 1
616 1 . . . . . 2.4 1.7 3.1 1 1
617 2 . . . . . 2.4 1.7 3.1 1 1
617 3 . . . . . 2.4 1.7 3.1 1 1
618 1 . . . . . 4.3 2.0 6.0 1 1
619 1 . . . . . 2.2 1.8 3.8 1 1
620 2 . . . . . 2.3 1.6 3.0 1 1
620 3 . . . . . 2.3 1.6 3.0 1 1
620 4 . . . . . 2.3 1.6 3.0 1 1
621 1 . . . . . 3.4 2.0 4.8 1 1
622 1 . . . . . 2.4 1.7 3.1 1 1
623 1 . . . . . 2.9 1.9 3.9 1 1
624 2 . . . . . 2.7 1.8 3.6 1 1
624 3 . . . . . 2.7 1.8 3.6 1 1
625 1 . . . . . 2.6 1.8 3.5 1 1
626 2 . . . . . 2.1 1.6 2.6 1 1
626 3 . . . . . 2.1 1.6 2.6 1 1
627 2 . . . . . 2.0 1.5 2.5 1 1
627 3 . . . . . 2.0 1.5 2.5 1 1
627 4 . . . . . 2.0 1.5 2.5 1 1
628 1 . . . . . 2.5 0.0 6.0 1 1
629 1 . . . . . 3.8 2.0 5.6 1 1
630 1 . . . . . 2.4 1.7 3.1 1 1
631 1 . . . . . 2.2 1.6 2.8 1 1
632 2 . . . . . 1.7 1.3 2.2 1 1
632 3 . . . . . 1.7 1.3 2.2 1 1
633 1 . . . . . 2.5 1.7 3.3 1 1
634 2 . . . . . 2.1 1.6 2.6 1 1
634 3 . . . . . 2.1 1.6 2.6 1 1
635 1 . . . . . 3.4 2.0 4.8 1 1
636 1 . . . . . 2.4 1.7 3.1 1 1
637 1 . . . . . 3.9 2.0 5.8 1 1
638 1 . . . . . 2.3 1.6 3.0 1 1
639 1 . . . . . 2.2 1.6 2.8 1 1
640 1 . . . . . 2.8 1.8 3.8 1 1
641 1 . . . . . 3.2 1.9 4.5 1 1
642 1 . . . . . 2.4 1.7 3.1 1 1
643 1 . . . . . 2.7 1.8 3.6 1 1
644 1 . . . . . 2.2 1.6 2.8 1 1
645 1 . . . . . 3.3 0.0 6.0 1 1
646 1 . . . . . 2.6 1.7 3.5 1 1
647 1 . . . . . 2.4 1.7 3.1 1 1
648 1 . . . . . 3.2 1.9 4.5 1 1
649 1 . . . . . 2.0 1.5 2.5 1 1
650 1 . . . . . 2.6 1.8 3.4 1 1
651 1 . . . . . 2.3 1.6 3.0 1 1
652 1 . . . . . 3.7 1.9 5.5 1 1
653 1 . . . . . 4.4 2.0 6.0 1 1
654 1 . . . . . 3.2 1.9 3.7 1 1
655 2 . . . . . 2.7 1.8 3.6 1 1
655 3 . . . . . 2.7 1.8 3.6 1 1
656 1 . . . . . 2.9 1.9 3.9 1 1
657 1 . . . . . 3.5 1.9 5.1 1 1
658 1 . . . . . 2.3 1.6 3.0 1 1
659 1 . . . . . 3.8 2.0 5.6 1 1
660 1 . . . . . 2.5 1.7 3.1 1 1
661 1 . . . . . 3.6 2.0 5.2 1 1
662 1 . . . . . 3.4 2.0 3.8 1 1
663 1 . . . . . 3.6 2.0 5.2 1 1
664 1 . . . . . 2.3 1.6 3.0 1 1
665 1 . . . . . 3.7 2.0 5.4 1 1
666 1 . . . . . 2.1 1.6 2.6 1 1
667 1 . . . . . 2.4 1.7 3.1 1 1
668 1 . . . . . 2.3 1.7 2.9 1 1
669 1 . . . . . 2.5 1.7 3.3 1 1
670 1 . . . . . 2.4 1.7 3.1 1 1
671 1 . . . . . 3.3 2.0 4.6 1 1
672 1 . . . . . 3.1 0.0 6.0 1 1
673 1 . . . . . 2.4 1.7 3.1 1 1
674 1 . . . . . 2.7 1.8 3.6 1 1
675 1 . . . . . 2.7 1.8 3.6 1 1
676 1 . . . . . 2.8 1.8 3.8 1 1
677 1 . . . . . 2.9 1.8 4.0 1 1
678 1 . . . . . 2.9 1.9 3.9 1 1
679 1 . . . . . 4.4 1.9 6.0 1 1
680 1 . . . . . 3.9 2.0 5.8 1 1
681 1 . . . . . 3.7 2.0 5.4 1 1
682 1 . . . . . 4.4 2.0 6.0 1 1
683 1 . . . . . 2.5 1.7 3.3 1 1
684 1 . . . . . 3.9 2.0 5.8 1 1
685 2 . . . . . 3.0 1.9 4.1 1 1
685 3 . . . . . 3.0 1.9 4.1 1 1
686 1 . . . . . 2.3 0.0 6.0 1 1
687 1 . . . . . 2.7 1.8 3.6 1 1
688 1 . . . . . 2.8 1.9 3.7 1 1
689 1 . . . . . 4.6 1.9 6.0 1 1
690 1 . . . . . 2.8 1.8 3.8 1 1
691 1 . . . . . 2.4 1.7 3.1 1 1
692 1 . . . . . 2.3 1.6 3.0 1 1
693 1 . . . . . 4.0 2.0 6.0 1 1
694 1 . . . . . 3.1 0.0 6.0 1 1
695 1 . . . . . 3.4 1.9 4.9 1 1
696 1 . . . . . 2.2 1.6 2.8 1 1
697 1 . . . . . 3.1 1.9 4.3 1 1
698 1 . . . . . 2.5 1.7 3.3 1 1
699 2 . . . . . 3.1 1.9 4.3 1 1
699 3 . . . . . 3.1 1.9 4.3 1 1
700 1 . . . . . 2.5 1.7 3.3 1 1
701 1 . . . . . 3.3 1.9 4.7 1 1
702 1 . . . . . 4.0 2.0 6.0 1 1
703 1 . . . . . 3.3 2.0 4.6 1 1
704 1 . . . . . 3.1 1.9 4.3 1 1
705 1 . . . . . 3.8 2.0 5.6 1 1
706 1 . . . . . 2.4 1.7 3.1 1 1
707 1 . . . . . 2.9 1.8 4.0 1 1
708 1 . . . . . 2.7 1.8 3.6 1 1
709 1 . . . . . 2.5 1.7 3.3 1 1
710 1 . . . . . 3.8 2.0 5.6 1 1
711 1 . . . . . 4.7 1.9 6.0 1 1
712 1 . . . . . 2.2 1.9 2.8 1 1
713 2 . . . . . 2.3 1.7 2.9 1 1
713 3 . . . . . 2.3 1.7 2.9 1 1
714 1 . . . . . 3.8 2.0 5.6 1 1
715 1 . . . . . 3.2 1.9 4.5 1 1
716 1 . . . . . 4.0 2.0 6.0 1 1
717 1 . . . . . 3.0 1.9 4.1 1 1
718 1 . . . . . 2.8 1.8 3.8 1 1
719 1 . . . . . 2.7 1.8 3.6 1 1
720 1 . . . . . 3.1 2.0 4.0 1 1
721 1 . . . . . 3.7 2.0 5.4 1 1
722 2 . . . . . 2.9 1.8 4.0 1 1
722 3 . . . . . 2.9 1.8 4.0 1 1
723 2 . . . . . 2.6 1.8 3.4 1 1
723 3 . . . . . 2.6 1.8 3.4 1 1
724 1 . . . . . 2.6 1.8 3.4 1 1
725 1 . . . . . 2.7 1.8 3.6 1 1
726 1 . . . . . 3.2 1.9 4.5 1 1
727 1 . . . . . 3.0 1.9 4.1 1 1
728 1 . . . . . 3.0 1.9 3.6 1 1
729 1 . . . . . 2.8 1.8 3.8 1 1
730 1 . . . . . 2.8 1.8 3.8 1 1
731 1 . . . . . 2.6 1.8 3.3 1 1
732 1 . . . . . 3.2 1.9 4.5 1 1
733 1 . . . . . 2.9 1.8 4.0 1 1
734 1 . . . . . 3.2 1.9 4.5 1 1
735 1 . . . . . 2.6 1.8 3.4 1 1
736 1 . . . . . 3.0 1.9 3.3 1 1
737 1 . . . . . 3.2 1.9 4.5 1 1
738 1 . . . . . 2.3 0.0 6.0 1 1
739 1 . . . . . 2.6 1.7 3.5 1 1
740 1 . . . . . 2.4 1.6 3.2 1 1
741 1 . . . . . 2.4 1.7 3.1 1 1
742 1 . . . . . 2.7 1.8 3.6 1 1
743 1 . . . . . 2.6 1.8 3.4 1 1
744 1 . . . . . 2.4 1.7 3.1 1 1
745 1 . . . . . 2.6 1.8 3.4 1 1
746 1 . . . . . 2.9 1.8 4.0 1 1
747 1 . . . . . 3.0 1.9 4.1 1 1
748 1 . . . . . 2.6 1.8 3.4 1 1
749 1 . . . . . 2.4 1.7 3.1 1 1
750 1 . . . . . 3.9 2.0 5.8 1 1
751 1 . . . . . 3.7 2.0 5.4 1 1
752 1 . . . . . 3.9 2.0 5.8 1 1
753 1 . . . . . 3.4 2.0 4.8 1 1
754 1 . . . . . 4.3 2.0 6.0 1 1
755 1 . . . . . 2.0 1.5 2.5 1 1
756 1 . . . . . 2.0 1.5 2.5 1 1
757 1 . . . . . 2.9 1.8 4.0 1 1
758 1 . . . . . 3.1 0.0 6.0 1 1
759 1 . . . . . 2.9 1.9 3.9 1 1
760 1 . . . . . 3.8 2.0 5.6 1 1
761 1 . . . . . 2.4 1.7 3.1 1 1
762 1 . . . . . 3.6 2.0 5.2 1 1
763 1 . . . . . 4.5 2.0 6.0 1 1
764 1 . . . . . 2.6 1.7 3.5 1 1
765 2 . . . . . 2.5 1.7 3.3 1 1
765 3 . . . . . 2.5 1.7 3.3 1 1
766 1 . . . . . 2.7 0.0 6.0 1 1
767 1 . . . . . 2.8 1.8 2.8 1 1
768 1 . . . . . 3.4 2.0 4.8 1 1
769 1 . . . . . 2.3 1.6 3.0 1 1
770 1 . . . . . 2.6 1.8 3.4 1 1
771 1 . . . . . 2.3 0.0 6.0 1 1
772 1 . . . . . 2.6 1.8 3.4 1 1
773 1 . . . . . 2.8 1.8 3.8 1 1
774 1 . . . . . 2.7 1.8 3.6 1 1
775 1 . . . . . 2.6 1.8 3.4 1 1
776 1 . . . . . 2.5 1.7 3.3 1 1
777 1 . . . . . 2.9 1.8 4.0 1 1
778 1 . . . . . 2.7 1.8 3.6 1 1
779 1 . . . . . 3.3 1.9 4.7 1 1
780 1 . . . . . 2.4 1.7 3.1 1 1
781 1 . . . . . 3.8 2.0 5.6 1 1
782 1 . . . . . 2.7 1.8 3.6 1 1
783 1 . . . . . 2.9 1.9 3.9 1 1
784 1 . . . . . 4.7 1.9 6.0 1 1
785 1 . . . . . 2.3 1.6 3.0 1 1
786 1 . . . . . 2.9 1.9 3.9 1 1
787 1 . . . . . 2.9 1.9 3.9 1 1
788 1 . . . . . 3.9 2.0 5.8 1 1
789 1 . . . . . 3.1 0.0 6.0 1 1
790 1 . . . . . 2.3 1.7 3.0 1 1
791 1 . . . . . 2.4 1.7 3.1 1 1
792 1 . . . . . 2.2 1.6 2.8 1 1
793 1 . . . . . 2.3 1.6 3.0 1 1
794 1 . . . . . 3.0 1.8 4.2 1 1
795 1 . . . . . 2.4 1.7 3.1 1 1
796 1 . . . . . 2.5 1.8 3.3 1 1
797 1 . . . . . 3.9 2.0 5.8 1 1
798 1 . . . . . 2.4 1.7 3.1 1 1
799 1 . . . . . 2.2 1.6 2.8 1 1
800 1 . . . . . 2.1 1.6 2.6 1 1
801 1 . . . . . 4.0 2.0 6.0 1 1
802 1 . . . . . 4.5 2.0 6.0 1 1
803 1 . . . . . 3.4 2.0 4.8 1 1
804 1 . . . . . 2.2 1.8 2.8 1 1
805 1 . . . . . 2.6 1.9 3.5 1 1
806 1 . . . . . 2.6 1.8 3.4 1 1
807 1 . . . . . 2.8 1.8 3.8 1 1
808 1 . . . . . 2.1 1.5 2.7 1 1
809 1 . . . . . 2.2 1.6 2.8 1 1
810 1 . . . . . 2.3 1.6 3.0 1 1
811 1 . . . . . 4.1 2.0 6.0 1 1
812 1 . . . . . 4.1 2.0 6.0 1 1
813 1 . . . . . 2.2 1.6 2.8 1 1
814 1 . . . . . 2.7 1.8 3.6 1 1
815 1 . . . . . 2.7 1.8 3.6 1 1
816 1 . . . . . 3.1 1.9 4.3 1 1
817 1 . . . . . 3.6 1.9 5.3 1 1
818 2 . . . . . 2.4 1.7 3.1 1 1
818 3 . . . . . 2.4 1.7 3.1 1 1
819 1 . . . . . 2.7 1.8 3.6 1 1
820 1 . . . . . 2.4 1.7 3.1 1 1
821 1 . . . . . 2.6 1.8 3.4 1 1
822 1 . . . . . 2.5 1.7 3.3 1 1
823 1 . . . . . 2.3 1.7 2.9 1 1
824 1 . . . . . 3.9 2.0 5.8 1 1
825 1 . . . . . 2.5 1.7 3.3 1 1
826 1 . . . . . 2.3 1.6 3.0 1 1
827 1 . . . . . 4.3 2.0 6.0 1 1
828 1 . . . . . 2.4 1.7 3.1 1 1
829 1 . . . . . 2.6 1.7 3.5 1 1
830 1 . . . . . 2.7 1.8 3.6 1 1
831 1 . . . . . 2.3 1.7 2.9 1 1
832 1 . . . . . 2.6 1.8 3.4 1 1
833 1 . . . . . 3.3 1.9 4.7 1 1
834 1 . . . . . 2.9 1.8 4.0 1 1
835 1 . . . . . 3.3 2.0 4.6 1 1
836 1 . . . . . 2.6 1.7 3.5 1 1
837 1 . . . . . 2.9 1.9 3.9 1 1
838 1 . . . . . 3.1 1.9 4.3 1 1
839 1 . . . . . 4.4 2.0 6.0 1 1
840 1 . . . . . 2.3 1.6 3.0 1 1
841 1 . . . . . 2.6 1.8 3.4 1 1
842 1 . . . . . 2.7 1.8 3.6 1 1
843 1 . . . . . 4.3 2.0 6.0 1 1
844 1 . . . . . 2.4 1.7 3.1 1 1
845 1 . . . . . 2.7 1.8 3.6 1 1
846 1 . . . . . 2.3 1.6 3.0 1 1
847 1 . . . . . 3.1 1.9 4.3 1 1
848 1 . . . . . 1.8 1.4 2.2 1 1
849 1 . . . . . 4.9 1.9 6.0 1 1
850 1 . . . . . 2.6 1.8 3.4 1 1
851 1 . . . . . 2.5 1.7 3.3 1 1
852 1 . . . . . 3.9 2.0 5.8 1 1
853 1 . . . . . 2.6 1.8 3.4 1 1
854 1 . . . . . 2.4 1.7 3.1 1 1
855 1 . . . . . 2.2 1.6 2.8 1 1
856 1 . . . . . 3.7 2.0 5.4 1 1
857 1 . . . . . 2.7 1.8 3.6 1 1
858 1 . . . . . 2.5 1.7 3.3 1 1
859 1 . . . . . 2.7 1.8 3.6 1 1
860 1 . . . . . 2.4 1.7 3.1 1 1
861 1 . . . . . 3.1 1.9 4.3 1 1
862 1 . . . . . 2.8 1.9 3.7 1 1
863 1 . . . . . 2.5 1.7 3.3 1 1
864 1 . . . . . 3.4 2.0 4.8 1 1
865 1 . . . . . 2.2 1.6 2.8 1 1
866 1 . . . . . 2.3 1.6 3.0 1 1
867 1 . . . . . 3.6 2.0 5.2 1 1
868 1 . . . . . 3.7 2.0 5.4 1 1
869 1 . . . . . 2.9 1.9 3.9 1 1
870 1 . . . . . 2.7 1.8 3.6 1 1
871 1 . . . . . 2.6 1.8 3.4 1 1
872 1 . . . . . 2.6 1.7 3.5 1 1
873 1 . . . . . 2.6 1.7 3.5 1 1
874 1 . . . . . 4.7 2.0 6.0 1 1
875 1 . . . . . 2.8 1.8 3.8 1 1
876 1 . . . . . 3.8 2.0 5.6 1 1
877 1 . . . . . 2.5 1.7 3.3 1 1
878 1 . . . . . 4.1 2.0 6.0 1 1
879 1 . . . . . 2.9 1.9 3.9 1 1
880 1 . . . . . 3.1 1.9 4.3 1 1
881 1 . . . . . 2.9 1.9 3.5 1 1
882 1 . . . . . 2.2 1.6 2.8 1 1
883 1 . . . . . 3.0 1.8 4.2 1 1
884 1 . . . . . 2.4 1.7 3.1 1 1
885 1 . . . . . 2.6 1.8 3.4 1 1
886 1 . . . . . 3.7 0.0 6.0 1 1
887 1 . . . . . 2.9 1.9 3.9 1 1
888 1 . . . . . 2.9 1.9 3.9 1 1
889 1 . . . . . 3.5 2.0 5.0 1 1
890 1 . . . . . 3.2 1.9 4.5 1 1
891 1 . . . . . 3.1 1.9 4.0 1 1
892 1 . . . . . 3.0 1.9 4.1 1 1
893 1 . . . . . . 2.0 3.1 1 1
894 1 . . . . . 4.1 2.0 6.0 1 1
895 1 . . . . . 3.1 1.9 4.1 1 1
896 1 . . . . . 2.6 1.8 3.4 1 1
897 1 . . . . . 2.4 1.7 3.1 1 1
898 1 . . . . . 3.3 0.0 6.0 1 1
899 1 . . . . . 3.5 2.0 5.0 1 1
900 1 . . . . . 3.2 1.9 4.5 1 1
901 1 . . . . . 3.7 0.0 6.0 1 1
902 1 . . . . . 2.3 1.8 2.9 1 1
903 1 . . . . . 3.1 1.9 4.3 1 1
904 1 . . . . . 3.3 0.0 6.0 1 1
905 1 . . . . . 2.9 1.8 4.0 1 1
906 1 . . . . . 3.4 1.9 4.9 1 1
907 1 . . . . . 3.2 1.9 4.5 1 1
908 1 . . . . . 2.4 0.0 6.0 1 1
909 2 . . . . . 2.7 1.8 3.6 1 1
909 3 . . . . . 2.7 1.8 3.6 1 1
910 1 . . . . . 2.8 1.8 3.8 1 1
911 1 . . . . . 2.5 1.7 3.3 1 1
912 1 . . . . . 2.3 1.7 2.9 1 1
913 1 . . . . . 3.8 2.0 5.6 1 1
914 1 . . . . . 2.3 0.0 6.0 1 1
915 1 . . . . . 2.4 1.7 3.1 1 1
916 1 . . . . . 3.2 1.9 4.5 1 1
917 1 . . . . . 2.6 1.8 3.4 1 1
918 1 . . . . . 3.5 2.0 5.0 1 1
919 1 . . . . . 2.6 1.7 3.5 1 1
920 1 . . . . . 2.2 1.6 2.8 1 1
921 1 . . . . . 3.1 1.9 4.3 1 1
922 1 . . . . . 2.8 1.8 3.8 1 1
923 1 . . . . . 2.7 1.8 3.6 1 1
924 1 . . . . . 2.9 1.9 3.9 1 1
925 1 . . . . . 2.5 1.7 3.3 1 1
926 1 . . . . . 3.0 1.9 4.1 1 1
927 1 . . . . . 3.6 2.0 5.2 1 1
928 1 . . . . . 2.6 1.8 3.4 1 1
929 1 . . . . . 1.8 0.0 6.0 1 1
930 1 . . . . . 2.6 1.9 3.4 1 1
931 1 . . . . . 3.1 1.9 4.3 1 1
932 1 . . . . . 2.8 1.9 3.7 1 1
933 1 . . . . . 3.2 1.9 4.5 1 1
934 1 . . . . . 3.9 2.0 5.8 1 1
935 1 . . . . . 2.9 1.8 4.0 1 1
936 1 . . . . . 3.3 0.0 6.0 1 1
937 1 . . . . . 4.6 2.0 6.0 1 1
938 1 . . . . . 2.9 1.8 4.0 1 1
939 1 . . . . . 2.6 1.7 3.5 1 1
940 1 . . . . . 3.0 0.0 6.0 1 1
941 1 . . . . . 2.9 1.8 4.0 1 1
942 1 . . . . . 2.4 1.7 3.1 1 1
943 2 . . . . . 2.6 1.7 3.5 1 1
943 3 . . . . . 2.6 1.7 3.5 1 1
943 4 . . . . . 2.6 1.7 3.5 1 1
944 1 . . . . . 2.8 1.8 3.8 1 1
945 1 . . . . . 2.5 1.7 3.3 1 1
946 1 . . . . . 2.9 1.8 4.0 1 1
947 1 . . . . . 2.9 1.8 4.0 1 1
948 1 . . . . . 3.0 1.9 3.9 1 1
949 1 . . . . . 3.4 2.0 4.8 1 1
950 1 . . . . . 3.5 2.0 5.0 1 1
951 1 . . . . . 2.7 1.8 3.6 1 1
952 2 . . . . . 3.2 1.9 4.5 1 1
952 3 . . . . . 3.2 1.9 4.5 1 1
953 1 . . . . . 2.7 1.9 3.6 1 1
954 1 . . . . . 3.0 1.9 4.1 1 1
955 1 . . . . . 2.5 0.0 6.0 1 1
956 1 . . . . . 2.6 1.8 3.4 1 1
957 1 . . . . . 3.0 1.9 4.1 1 1
958 1 . . . . . 2.7 1.8 3.6 1 1
959 1 . . . . . 2.5 1.7 3.3 1 1
960 1 . . . . . 2.4 1.6 3.2 1 1
961 1 . . . . . 4.0 2.0 6.0 1 1
962 2 . . . . . 2.9 1.9 3.9 1 1
962 3 . . . . . 2.9 1.9 3.9 1 1
963 1 . . . . . 2.6 1.8 3.4 1 1
964 1 . . . . . 2.9 1.9 3.9 1 1
965 1 . . . . . 3.4 2.0 4.8 1 1
966 1 . . . . . 2.5 1.7 3.3 1 1
967 1 . . . . . 2.8 1.8 3.8 1 1
968 1 . . . . . 3.3 1.9 4.7 1 1
969 1 . . . . . 2.7 1.8 3.6 1 1
970 1 . . . . . 3.0 1.9 4.1 1 1
971 1 . . . . . 2.5 1.7 3.3 1 1
972 1 . . . . . 2.3 1.6 3.0 1 1
973 1 . . . . . 2.6 1.8 3.4 1 1
974 1 . . . . . 3.3 1.9 4.7 1 1
975 1 . . . . . 3.3 1.9 4.7 1 1
976 1 . . . . . 3.4 1.9 4.9 1 1
977 1 . . . . . 3.9 2.0 5.8 1 1
978 1 . . . . . 3.2 1.9 4.5 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 11.959 -9.793 6.378 1.00 . A A . 21 MET C 1 1
1 2 1 1 1 MET CA C 11.184 -8.598 6.940 1.00 . A A . 21 MET CA 1 1
1 3 1 1 1 MET CB C 10.307 -7.960 5.854 1.00 . A A . 21 MET CB 1 1
1 4 1 1 1 MET CE C 7.251 -7.485 6.841 1.00 . A A . 21 MET CE 1 1
1 5 1 1 1 MET CG C 9.167 -8.844 5.358 1.00 . A A . 21 MET CG 1 1
1 6 1 1 1 MET H1 H 12.554 -6.987 6.845 1.00 . A A . 21 MET H1 1 1
1 7 1 1 1 MET HA H 10.556 -8.937 7.750 1.00 . A A . 21 MET HA 1 1
1 8 1 1 1 MET HB2 H 9.883 -7.050 6.247 1.00 . A A . 21 MET HB2 1 1
1 9 1 1 1 MET HB3 H 10.930 -7.713 5.010 1.00 . A A . 21 MET HB3 1 1
1 10 1 1 1 MET HE1 H 6.907 -7.095 5.894 1.00 . A A . 21 MET HE1 1 1
1 11 1 1 1 MET HE2 H 6.427 -7.516 7.537 1.00 . A A . 21 MET HE2 1 1
1 12 1 1 1 MET HE3 H 8.030 -6.848 7.231 1.00 . A A . 21 MET HE3 1 1
1 13 1 1 1 MET HG2 H 8.708 -8.365 4.506 1.00 . A A . 21 MET HG2 1 1
1 14 1 1 1 MET HG3 H 9.580 -9.794 5.053 1.00 . A A . 21 MET HG3 1 1
1 15 1 1 1 MET N N 12.101 -7.590 7.470 1.00 . A A . 21 MET N 1 1
1 16 1 1 1 MET O O 11.486 -10.491 5.481 1.00 . A A . 21 MET O 1 1
1 17 1 1 1 MET SD S 7.897 -9.141 6.604 1.00 . A A . 21 MET SD 1 1
1 18 1 1 2 ALA C C 14.433 -10.989 5.022 1.00 . A A . 22 ALA C 1 1
1 19 1 1 2 ALA CA C 14.037 -11.100 6.497 1.00 . A A . 22 ALA CA 1 1
1 20 1 1 2 ALA CB C 13.387 -12.451 6.773 1.00 . A A . 22 ALA CB 1 1
1 21 1 1 2 ALA H H 13.460 -9.415 7.630 1.00 . A A . 22 ALA H 1 1
1 22 1 1 2 ALA HA H 14.938 -11.041 7.096 1.00 . A A . 22 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 14.100 -13.239 6.584 1.00 . A A . 22 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 13.067 -12.494 7.805 1.00 . A A . 22 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 12.529 -12.577 6.127 1.00 . A A . 22 ALA HB3 1 1
1 26 1 1 2 ALA N N 13.157 -10.008 6.917 1.00 . A A . 22 ALA N 1 1
1 27 1 1 2 ALA O O 14.040 -10.044 4.325 1.00 . A A . 22 ALA O 1 1
1 28 1 1 3 GLU C C 16.644 -10.906 2.821 1.00 . A A . 23 GLU C 1 1
1 29 1 1 3 GLU CA C 15.688 -12.043 3.187 1.00 . A A . 23 GLU CA 1 1
1 30 1 1 3 GLU CB C 14.500 -12.093 2.206 1.00 . A A . 23 GLU CB 1 1
1 31 1 1 3 GLU CD C 15.343 -13.777 0.511 1.00 . A A . 23 GLU CD 1 1
1 32 1 1 3 GLU CG C 14.294 -13.457 1.562 1.00 . A A . 23 GLU CG 1 1
1 33 1 1 3 GLU H H 15.542 -12.641 5.210 1.00 . A A . 23 GLU H 1 1
1 34 1 1 3 GLU HA H 16.233 -12.970 3.097 1.00 . A A . 23 GLU HA 1 1
1 35 1 1 3 GLU HB2 H 13.597 -11.830 2.734 1.00 . A A . 23 GLU HB2 1 1
1 36 1 1 3 GLU HB3 H 14.665 -11.370 1.419 1.00 . A A . 23 GLU HB3 1 1
1 37 1 1 3 GLU HG2 H 14.336 -14.214 2.331 1.00 . A A . 23 GLU HG2 1 1
1 38 1 1 3 GLU HG3 H 13.318 -13.475 1.095 1.00 . A A . 23 GLU HG3 1 1
1 39 1 1 3 GLU N N 15.233 -11.959 4.574 1.00 . A A . 23 GLU N 1 1
1 40 1 1 3 GLU O O 16.917 -10.020 3.636 1.00 . A A . 23 GLU O 1 1
1 41 1 1 3 GLU OE1 O 16.541 -13.513 0.752 1.00 . A A . 23 GLU OE1 1 1
1 42 1 1 3 GLU OE2 O 14.968 -14.287 -0.567 1.00 . A A . 23 GLU OE2 1 1
1 43 1 1 4 GLN C C 17.430 -8.573 1.170 1.00 . A A . 24 GLN C 1 1
1 44 1 1 4 GLN CA C 18.089 -9.947 1.102 1.00 . A A . 24 GLN CA 1 1
1 45 1 1 4 GLN CB C 18.472 -10.287 -0.341 1.00 . A A . 24 GLN CB 1 1
1 46 1 1 4 GLN CD C 19.316 -12.132 -1.860 1.00 . A A . 24 GLN CD 1 1
1 47 1 1 4 GLN CG C 19.316 -11.549 -0.458 1.00 . A A . 24 GLN CG 1 1
1 48 1 1 4 GLN H H 16.984 -11.757 1.052 1.00 . A A . 24 GLN H 1 1
1 49 1 1 4 GLN HA H 18.979 -9.941 1.715 1.00 . A A . 24 GLN HA 1 1
1 50 1 1 4 GLN HB2 H 17.570 -10.426 -0.920 1.00 . A A . 24 GLN HB2 1 1
1 51 1 1 4 GLN HB3 H 19.032 -9.462 -0.756 1.00 . A A . 24 GLN HB3 1 1
1 52 1 1 4 GLN HE21 H 17.436 -11.553 -2.126 1.00 . A A . 24 GLN HE21 1 1
1 53 1 1 4 GLN HE22 H 18.174 -12.356 -3.467 1.00 . A A . 24 GLN HE22 1 1
1 54 1 1 4 GLN HG2 H 20.335 -11.307 -0.190 1.00 . A A . 24 GLN HG2 1 1
1 55 1 1 4 GLN HG3 H 18.930 -12.291 0.227 1.00 . A A . 24 GLN HG3 1 1
1 56 1 1 4 GLN N N 17.188 -10.974 1.615 1.00 . A A . 24 GLN N 1 1
1 57 1 1 4 GLN NE2 N 18.195 -12.003 -2.553 1.00 . A A . 24 GLN NE2 1 1
1 58 1 1 4 GLN O O 17.933 -7.653 1.817 1.00 . A A . 24 GLN O 1 1
1 59 1 1 4 GLN OE1 O 20.297 -12.726 -2.302 1.00 . A A . 24 GLN OE1 1 1
1 60 1 1 5 SER C C 14.045 -7.570 0.489 1.00 . A A . 25 SER C 1 1
1 61 1 1 5 SER CA C 15.526 -7.231 0.511 1.00 . A A . 25 SER CA 1 1
1 62 1 1 5 SER CB C 15.896 -6.364 -0.698 1.00 . A A . 25 SER CB 1 1
1 63 1 1 5 SER H H 15.970 -9.219 -0.010 1.00 . A A . 25 SER H 1 1
1 64 1 1 5 SER HA H 15.753 -6.696 1.418 1.00 . A A . 25 SER HA 1 1
1 65 1 1 5 SER HB2 H 15.224 -5.519 -0.749 1.00 . A A . 25 SER HB2 1 1
1 66 1 1 5 SER HB3 H 16.911 -6.010 -0.588 1.00 . A A . 25 SER HB3 1 1
1 67 1 1 5 SER HG H 15.017 -6.796 -2.407 1.00 . A A . 25 SER HG 1 1
1 68 1 1 5 SER N N 16.300 -8.456 0.502 1.00 . A A . 25 SER N 1 1
1 69 1 1 5 SER O O 13.300 -7.289 1.432 1.00 . A A . 25 SER O 1 1
1 70 1 1 5 SER OG O 15.796 -7.099 -1.912 1.00 . A A . 25 SER OG 1 1
1 71 1 1 6 ASP C C 12.140 -9.830 -1.614 1.00 . A A . 26 ASP C 1 1
1 72 1 1 6 ASP CA C 12.249 -8.565 -0.780 1.00 . A A . 26 ASP CA 1 1
1 73 1 1 6 ASP CB C 11.478 -7.420 -1.444 1.00 . A A . 26 ASP CB 1 1
1 74 1 1 6 ASP CG C 11.985 -7.096 -2.837 1.00 . A A . 26 ASP CG 1 1
1 75 1 1 6 ASP H H 14.286 -8.435 -1.290 1.00 . A A . 26 ASP H 1 1
1 76 1 1 6 ASP HA H 11.822 -8.755 0.194 1.00 . A A . 26 ASP HA 1 1
1 77 1 1 6 ASP HB2 H 10.435 -7.692 -1.517 1.00 . A A . 26 ASP HB2 1 1
1 78 1 1 6 ASP HB3 H 11.570 -6.534 -0.832 1.00 . A A . 26 ASP HB3 1 1
1 79 1 1 6 ASP N N 13.633 -8.208 -0.590 1.00 . A A . 26 ASP N 1 1
1 80 1 1 6 ASP O O 13.149 -10.410 -2.020 1.00 . A A . 26 ASP O 1 1
1 81 1 1 6 ASP OD1 O 13.132 -6.607 -2.959 1.00 . A A . 26 ASP OD1 1 1
1 82 1 1 6 ASP OD2 O 11.229 -7.311 -3.805 1.00 . A A . 26 ASP OD2 1 1
1 83 1 1 7 GLU C C 9.325 -11.255 -3.342 1.00 . A A . 27 GLU C 1 1
1 84 1 1 7 GLU CA C 10.647 -11.444 -2.628 1.00 . A A . 27 GLU CA 1 1
1 85 1 1 7 GLU CB C 10.580 -12.657 -1.690 1.00 . A A . 27 GLU CB 1 1
1 86 1 1 7 GLU CD C 9.224 -14.772 -1.535 1.00 . A A . 27 GLU CD 1 1
1 87 1 1 7 GLU CG C 10.176 -13.952 -2.379 1.00 . A A . 27 GLU CG 1 1
1 88 1 1 7 GLU H H 10.164 -9.696 -1.567 1.00 . A A . 27 GLU H 1 1
1 89 1 1 7 GLU HA H 11.433 -11.583 -3.352 1.00 . A A . 27 GLU HA 1 1
1 90 1 1 7 GLU HB2 H 11.553 -12.803 -1.242 1.00 . A A . 27 GLU HB2 1 1
1 91 1 1 7 GLU HB3 H 9.863 -12.455 -0.910 1.00 . A A . 27 GLU HB3 1 1
1 92 1 1 7 GLU HG2 H 9.693 -13.719 -3.317 1.00 . A A . 27 GLU HG2 1 1
1 93 1 1 7 GLU HG3 H 11.066 -14.538 -2.567 1.00 . A A . 27 GLU HG3 1 1
1 94 1 1 7 GLU N N 10.920 -10.239 -1.870 1.00 . A A . 27 GLU N 1 1
1 95 1 1 7 GLU O O 9.272 -11.092 -4.561 1.00 . A A . 27 GLU O 1 1
1 96 1 1 7 GLU OE1 O 8.210 -14.212 -1.074 1.00 . A A . 27 GLU OE1 1 1
1 97 1 1 7 GLU OE2 O 9.475 -15.980 -1.338 1.00 . A A . 27 GLU OE2 1 1
1 98 1 1 8 ALA C C 6.357 -9.732 -2.417 1.00 . A A . 28 ALA C 1 1
1 99 1 1 8 ALA CA C 6.935 -10.985 -3.064 1.00 . A A . 28 ALA CA 1 1
1 100 1 1 8 ALA CB C 6.042 -12.188 -2.805 1.00 . A A . 28 ALA CB 1 1
1 101 1 1 8 ALA H H 8.386 -11.421 -1.596 1.00 . A A . 28 ALA H 1 1
1 102 1 1 8 ALA HA H 7.007 -10.833 -4.133 1.00 . A A . 28 ALA HA 1 1
1 103 1 1 8 ALA HB1 H 5.039 -11.973 -3.143 1.00 . A A . 28 ALA HB1 1 1
1 104 1 1 8 ALA HB2 H 6.427 -13.042 -3.340 1.00 . A A . 28 ALA HB2 1 1
1 105 1 1 8 ALA HB3 H 6.026 -12.405 -1.747 1.00 . A A . 28 ALA HB3 1 1
1 106 1 1 8 ALA N N 8.266 -11.239 -2.555 1.00 . A A . 28 ALA N 1 1
1 107 1 1 8 ALA O O 7.091 -8.949 -1.803 1.00 . A A . 28 ALA O 1 1
1 108 1 1 9 VAL C C 4.617 -8.225 -0.516 1.00 . A A . 29 VAL C 1 1
1 109 1 1 9 VAL CA C 4.348 -8.398 -2.014 1.00 . A A . 29 VAL CA 1 1
1 110 1 1 9 VAL CB C 2.821 -8.523 -2.244 1.00 . A A . 29 VAL CB 1 1
1 111 1 1 9 VAL CG1 C 2.298 -9.815 -1.647 1.00 . A A . 29 VAL CG1 1 1
1 112 1 1 9 VAL CG2 C 2.082 -7.321 -1.674 1.00 . A A . 29 VAL CG2 1 1
1 113 1 1 9 VAL H H 4.536 -10.225 -3.055 1.00 . A A . 29 VAL H 1 1
1 114 1 1 9 VAL HA H 4.694 -7.522 -2.533 1.00 . A A . 29 VAL HA 1 1
1 115 1 1 9 VAL HB H 2.635 -8.553 -3.303 1.00 . A A . 29 VAL HB 1 1
1 116 1 1 9 VAL HG11 H 1.228 -9.860 -1.765 1.00 . A A . 29 VAL HG11 1 1
1 117 1 1 9 VAL HG12 H 2.753 -10.652 -2.154 1.00 . A A . 29 VAL HG12 1 1
1 118 1 1 9 VAL HG13 H 2.549 -9.850 -0.599 1.00 . A A . 29 VAL HG13 1 1
1 119 1 1 9 VAL HG21 H 2.413 -6.421 -2.176 1.00 . A A . 29 VAL HG21 1 1
1 120 1 1 9 VAL HG22 H 1.019 -7.448 -1.824 1.00 . A A . 29 VAL HG22 1 1
1 121 1 1 9 VAL HG23 H 2.289 -7.240 -0.618 1.00 . A A . 29 VAL HG23 1 1
1 122 1 1 9 VAL N N 5.050 -9.554 -2.561 1.00 . A A . 29 VAL N 1 1
1 123 1 1 9 VAL O O 4.600 -9.189 0.252 1.00 . A A . 29 VAL O 1 1
1 124 1 1 10 LYS C C 3.561 -6.270 1.756 1.00 . A A . 30 LYS C 1 1
1 125 1 1 10 LYS CA C 4.952 -6.668 1.296 1.00 . A A . 30 LYS CA 1 1
1 126 1 1 10 LYS CB C 5.934 -5.531 1.599 1.00 . A A . 30 LYS CB 1 1
1 127 1 1 10 LYS CD C 7.956 -7.026 1.793 1.00 . A A . 30 LYS CD 1 1
1 128 1 1 10 LYS CE C 9.432 -7.159 1.452 1.00 . A A . 30 LYS CE 1 1
1 129 1 1 10 LYS CG C 7.360 -5.789 1.141 1.00 . A A . 30 LYS CG 1 1
1 130 1 1 10 LYS H H 5.109 -6.305 -0.779 1.00 . A A . 30 LYS H 1 1
1 131 1 1 10 LYS HA H 5.257 -7.552 1.836 1.00 . A A . 30 LYS HA 1 1
1 132 1 1 10 LYS HB2 H 5.585 -4.635 1.109 1.00 . A A . 30 LYS HB2 1 1
1 133 1 1 10 LYS HB3 H 5.948 -5.361 2.665 1.00 . A A . 30 LYS HB3 1 1
1 134 1 1 10 LYS HD2 H 7.847 -6.949 2.864 1.00 . A A . 30 LYS HD2 1 1
1 135 1 1 10 LYS HD3 H 7.433 -7.902 1.436 1.00 . A A . 30 LYS HD3 1 1
1 136 1 1 10 LYS HE2 H 9.546 -7.115 0.379 1.00 . A A . 30 LYS HE2 1 1
1 137 1 1 10 LYS HE3 H 9.964 -6.335 1.904 1.00 . A A . 30 LYS HE3 1 1
1 138 1 1 10 LYS HG2 H 7.362 -5.926 0.070 1.00 . A A . 30 LYS HG2 1 1
1 139 1 1 10 LYS HG3 H 7.967 -4.932 1.396 1.00 . A A . 30 LYS HG3 1 1
1 140 1 1 10 LYS HZ1 H 11.043 -8.447 1.791 1.00 . A A . 30 LYS HZ1 1 1
1 141 1 1 10 LYS HZ2 H 9.588 -9.242 1.439 1.00 . A A . 30 LYS HZ2 1 1
1 142 1 1 10 LYS HZ3 H 9.824 -8.547 2.961 1.00 . A A . 30 LYS HZ3 1 1
1 143 1 1 10 LYS N N 4.910 -6.997 -0.113 1.00 . A A . 30 LYS N 1 1
1 144 1 1 10 LYS NZ N 10.012 -8.438 1.946 1.00 . A A . 30 LYS NZ 1 1
1 145 1 1 10 LYS O O 2.923 -5.412 1.144 1.00 . A A . 30 LYS O 1 1
1 146 1 1 11 TYR C C 2.060 -5.572 4.562 1.00 . A A . 31 TYR C 1 1
1 147 1 1 11 TYR CA C 1.812 -6.501 3.384 1.00 . A A . 31 TYR CA 1 1
1 148 1 1 11 TYR CB C 1.006 -7.705 3.872 1.00 . A A . 31 TYR CB 1 1
1 149 1 1 11 TYR CD1 C -0.177 -8.601 1.822 1.00 . A A . 31 TYR CD1 1 1
1 150 1 1 11 TYR CD2 C 1.409 -10.003 2.913 1.00 . A A . 31 TYR CD2 1 1
1 151 1 1 11 TYR CE1 C -0.433 -9.599 0.904 1.00 . A A . 31 TYR CE1 1 1
1 152 1 1 11 TYR CE2 C 1.155 -11.009 2.001 1.00 . A A . 31 TYR CE2 1 1
1 153 1 1 11 TYR CG C 0.748 -8.784 2.841 1.00 . A A . 31 TYR CG 1 1
1 154 1 1 11 TYR CZ C 0.233 -10.800 0.998 1.00 . A A . 31 TYR CZ 1 1
1 155 1 1 11 TYR H H 3.582 -7.634 3.201 1.00 . A A . 31 TYR H 1 1
1 156 1 1 11 TYR HA H 1.236 -5.972 2.632 1.00 . A A . 31 TYR HA 1 1
1 157 1 1 11 TYR HB2 H 1.534 -8.167 4.690 1.00 . A A . 31 TYR HB2 1 1
1 158 1 1 11 TYR HB3 H 0.048 -7.354 4.228 1.00 . A A . 31 TYR HB3 1 1
1 159 1 1 11 TYR HD1 H -0.697 -7.658 1.750 1.00 . A A . 31 TYR HD1 1 1
1 160 1 1 11 TYR HD2 H 2.134 -10.163 3.699 1.00 . A A . 31 TYR HD2 1 1
1 161 1 1 11 TYR HE1 H -1.158 -9.437 0.117 1.00 . A A . 31 TYR HE1 1 1
1 162 1 1 11 TYR HE2 H 1.679 -11.950 2.075 1.00 . A A . 31 TYR HE2 1 1
1 163 1 1 11 TYR HH H 0.017 -11.449 -0.798 1.00 . A A . 31 TYR HH 1 1
1 164 1 1 11 TYR N N 3.077 -6.898 2.804 1.00 . A A . 31 TYR N 1 1
1 165 1 1 11 TYR O O 3.191 -5.440 5.037 1.00 . A A . 31 TYR O 1 1
1 166 1 1 11 TYR OH O -0.028 -11.802 0.094 1.00 . A A . 31 TYR OH 1 1
1 167 1 1 12 TYR C C -0.208 -4.614 7.083 1.00 . A A . 32 TYR C 1 1
1 168 1 1 12 TYR CA C 1.042 -4.250 6.304 1.00 . A A . 32 TYR CA 1 1
1 169 1 1 12 TYR CB C 1.182 -2.733 6.131 1.00 . A A . 32 TYR CB 1 1
1 170 1 1 12 TYR CD1 C 3.581 -2.168 6.669 1.00 . A A . 32 TYR CD1 1 1
1 171 1 1 12 TYR CD2 C 2.884 -2.058 4.393 1.00 . A A . 32 TYR CD2 1 1
1 172 1 1 12 TYR CE1 C 4.858 -1.792 6.301 1.00 . A A . 32 TYR CE1 1 1
1 173 1 1 12 TYR CE2 C 4.158 -1.678 4.016 1.00 . A A . 32 TYR CE2 1 1
1 174 1 1 12 TYR CG C 2.574 -2.307 5.722 1.00 . A A . 32 TYR CG 1 1
1 175 1 1 12 TYR CZ C 5.142 -1.548 4.974 1.00 . A A . 32 TYR CZ 1 1
1 176 1 1 12 TYR H H 0.190 -4.903 4.491 1.00 . A A . 32 TYR H 1 1
1 177 1 1 12 TYR HA H 1.902 -4.622 6.845 1.00 . A A . 32 TYR HA 1 1
1 178 1 1 12 TYR HB2 H 0.496 -2.400 5.367 1.00 . A A . 32 TYR HB2 1 1
1 179 1 1 12 TYR HB3 H 0.944 -2.242 7.061 1.00 . A A . 32 TYR HB3 1 1
1 180 1 1 12 TYR HD1 H 3.356 -2.361 7.707 1.00 . A A . 32 TYR HD1 1 1
1 181 1 1 12 TYR HD2 H 2.110 -2.160 3.647 1.00 . A A . 32 TYR HD2 1 1
1 182 1 1 12 TYR HE1 H 5.628 -1.688 7.050 1.00 . A A . 32 TYR HE1 1 1
1 183 1 1 12 TYR HE2 H 4.378 -1.486 2.976 1.00 . A A . 32 TYR HE2 1 1
1 184 1 1 12 TYR HH H 6.373 -0.422 4.020 1.00 . A A . 32 TYR HH 1 1
1 185 1 1 12 TYR N N 1.011 -4.932 5.027 1.00 . A A . 32 TYR N 1 1
1 186 1 1 12 TYR O O -1.293 -4.678 6.514 1.00 . A A . 32 TYR O 1 1
1 187 1 1 12 TYR OH O 6.415 -1.178 4.609 1.00 . A A . 32 TYR OH 1 1
1 188 1 1 13 THR C C -2.234 -4.225 9.312 1.00 . A A . 33 THR C 1 1
1 189 1 1 13 THR CA C -1.185 -5.327 9.177 1.00 . A A . 33 THR CA 1 1
1 190 1 1 13 THR CB C -0.710 -5.777 10.561 1.00 . A A . 33 THR CB 1 1
1 191 1 1 13 THR CG2 C -0.496 -7.280 10.605 1.00 . A A . 33 THR CG2 1 1
1 192 1 1 13 THR H H 0.828 -4.824 8.776 1.00 . A A . 33 THR H 1 1
1 193 1 1 13 THR HA H -1.641 -6.175 8.696 1.00 . A A . 33 THR HA 1 1
1 194 1 1 13 THR HB H -1.469 -5.518 11.274 1.00 . A A . 33 THR HB 1 1
1 195 1 1 13 THR HG1 H 0.488 -4.843 11.822 1.00 . A A . 33 THR HG1 1 1
1 196 1 1 13 THR HG21 H 0.234 -7.559 9.860 1.00 . A A . 33 THR HG21 1 1
1 197 1 1 13 THR HG22 H -1.429 -7.784 10.401 1.00 . A A . 33 THR HG22 1 1
1 198 1 1 13 THR HG23 H -0.138 -7.564 11.584 1.00 . A A . 33 THR HG23 1 1
1 199 1 1 13 THR N N -0.058 -4.905 8.361 1.00 . A A . 33 THR N 1 1
1 200 1 1 13 THR O O -1.908 -3.040 9.432 1.00 . A A . 33 THR O 1 1
1 201 1 1 13 THR OG1 O 0.510 -5.109 10.896 1.00 . A A . 33 THR OG1 1 1
1 202 1 1 14 LEU C C -4.545 -2.987 10.756 1.00 . A A . 34 LEU C 1 1
1 203 1 1 14 LEU CA C -4.624 -3.700 9.413 1.00 . A A . 34 LEU CA 1 1
1 204 1 1 14 LEU CB C -5.955 -4.457 9.299 1.00 . A A . 34 LEU CB 1 1
1 205 1 1 14 LEU CD1 C -7.262 -2.567 8.262 1.00 . A A . 34 LEU CD1 1 1
1 206 1 1 14 LEU CD2 C -8.462 -4.451 9.384 1.00 . A A . 34 LEU CD2 1 1
1 207 1 1 14 LEU CG C -7.213 -3.583 9.396 1.00 . A A . 34 LEU CG 1 1
1 208 1 1 14 LEU H H -3.697 -5.596 9.168 1.00 . A A . 34 LEU H 1 1
1 209 1 1 14 LEU HA H -4.555 -2.971 8.619 1.00 . A A . 34 LEU HA 1 1
1 210 1 1 14 LEU HB2 H -5.977 -4.984 8.349 1.00 . A A . 34 LEU HB2 1 1
1 211 1 1 14 LEU HB3 H -5.992 -5.188 10.096 1.00 . A A . 34 LEU HB3 1 1
1 212 1 1 14 LEU HD11 H -6.423 -1.892 8.347 1.00 . A A . 34 LEU HD11 1 1
1 213 1 1 14 LEU HD12 H -7.218 -3.080 7.313 1.00 . A A . 34 LEU HD12 1 1
1 214 1 1 14 LEU HD13 H -8.184 -2.005 8.326 1.00 . A A . 34 LEU HD13 1 1
1 215 1 1 14 LEU HD21 H -8.410 -5.164 10.193 1.00 . A A . 34 LEU HD21 1 1
1 216 1 1 14 LEU HD22 H -9.333 -3.828 9.508 1.00 . A A . 34 LEU HD22 1 1
1 217 1 1 14 LEU HD23 H -8.526 -4.981 8.442 1.00 . A A . 34 LEU HD23 1 1
1 218 1 1 14 LEU HG H -7.193 -3.036 10.329 1.00 . A A . 34 LEU HG 1 1
1 219 1 1 14 LEU N N -3.505 -4.630 9.282 1.00 . A A . 34 LEU N 1 1
1 220 1 1 14 LEU O O -4.913 -1.827 10.895 1.00 . A A . 34 LEU O 1 1
1 221 1 1 15 GLU C C -2.847 -2.232 13.260 1.00 . A A . 35 GLU C 1 1
1 222 1 1 15 GLU CA C -3.939 -3.288 13.115 1.00 . A A . 35 GLU CA 1 1
1 223 1 1 15 GLU CB C -3.656 -4.536 13.974 1.00 . A A . 35 GLU CB 1 1
1 224 1 1 15 GLU CD C -1.864 -3.980 15.672 1.00 . A A . 35 GLU CD 1 1
1 225 1 1 15 GLU CG C -3.338 -4.258 15.435 1.00 . A A . 35 GLU CG 1 1
1 226 1 1 15 GLU H H -3.623 -4.583 11.496 1.00 . A A . 35 GLU H 1 1
1 227 1 1 15 GLU HA H -4.889 -2.866 13.396 1.00 . A A . 35 GLU HA 1 1
1 228 1 1 15 GLU HB2 H -4.523 -5.180 13.943 1.00 . A A . 35 GLU HB2 1 1
1 229 1 1 15 GLU HB3 H -2.817 -5.066 13.543 1.00 . A A . 35 GLU HB3 1 1
1 230 1 1 15 GLU HG2 H -3.906 -3.396 15.751 1.00 . A A . 35 GLU HG2 1 1
1 231 1 1 15 GLU HG3 H -3.630 -5.115 16.021 1.00 . A A . 35 GLU HG3 1 1
1 232 1 1 15 GLU N N -4.013 -3.718 11.730 1.00 . A A . 35 GLU N 1 1
1 233 1 1 15 GLU O O -2.770 -1.498 14.244 1.00 . A A . 35 GLU O 1 1
1 234 1 1 15 GLU OE1 O -1.049 -4.246 14.764 1.00 . A A . 35 GLU OE1 1 1
1 235 1 1 15 GLU OE2 O -1.515 -3.475 16.758 1.00 . A A . 35 GLU OE2 1 1
1 236 1 1 16 GLU C C -1.015 -0.074 11.475 1.00 . A A . 36 GLU C 1 1
1 237 1 1 16 GLU CA C -0.805 -1.390 12.214 1.00 . A A . 36 GLU CA 1 1
1 238 1 1 16 GLU CB C 0.279 -2.245 11.556 1.00 . A A . 36 GLU CB 1 1
1 239 1 1 16 GLU CD C 2.273 -0.707 11.708 1.00 . A A . 36 GLU CD 1 1
1 240 1 1 16 GLU CG C 1.335 -1.472 10.800 1.00 . A A . 36 GLU CG 1 1
1 241 1 1 16 GLU H H -2.241 -2.700 11.432 1.00 . A A . 36 GLU H 1 1
1 242 1 1 16 GLU HA H -0.527 -1.174 13.232 1.00 . A A . 36 GLU HA 1 1
1 243 1 1 16 GLU HB2 H 0.777 -2.822 12.321 1.00 . A A . 36 GLU HB2 1 1
1 244 1 1 16 GLU HB3 H -0.200 -2.926 10.865 1.00 . A A . 36 GLU HB3 1 1
1 245 1 1 16 GLU HG2 H 1.914 -2.160 10.208 1.00 . A A . 36 GLU HG2 1 1
1 246 1 1 16 GLU HG3 H 0.830 -0.777 10.151 1.00 . A A . 36 GLU HG3 1 1
1 247 1 1 16 GLU N N -2.019 -2.179 12.231 1.00 . A A . 36 GLU N 1 1
1 248 1 1 16 GLU O O -0.669 0.992 11.968 1.00 . A A . 36 GLU O 1 1
1 249 1 1 16 GLU OE1 O 3.172 -1.336 12.305 1.00 . A A . 36 GLU OE1 1 1
1 250 1 1 16 GLU OE2 O 2.119 0.518 11.822 1.00 . A A . 36 GLU OE2 1 1
1 251 1 1 17 ILE C C -2.841 1.929 10.166 1.00 . A A . 37 ILE C 1 1
1 252 1 1 17 ILE CA C -1.870 0.993 9.452 1.00 . A A . 37 ILE CA 1 1
1 253 1 1 17 ILE CB C -2.449 0.581 8.082 1.00 . A A . 37 ILE CB 1 1
1 254 1 1 17 ILE CD1 C -2.102 -1.020 6.134 1.00 . A A . 37 ILE CD1 1 1
1 255 1 1 17 ILE CG1 C -1.547 -0.465 7.426 1.00 . A A . 37 ILE CG1 1 1
1 256 1 1 17 ILE CG2 C -2.593 1.796 7.175 1.00 . A A . 37 ILE CG2 1 1
1 257 1 1 17 ILE H H -1.823 -1.066 9.936 1.00 . A A . 37 ILE H 1 1
1 258 1 1 17 ILE HA H -0.939 1.514 9.285 1.00 . A A . 37 ILE HA 1 1
1 259 1 1 17 ILE HB H -3.428 0.159 8.239 1.00 . A A . 37 ILE HB 1 1
1 260 1 1 17 ILE HD11 H -3.039 -1.516 6.329 1.00 . A A . 37 ILE HD11 1 1
1 261 1 1 17 ILE HD12 H -2.262 -0.215 5.433 1.00 . A A . 37 ILE HD12 1 1
1 262 1 1 17 ILE HD13 H -1.402 -1.727 5.716 1.00 . A A . 37 ILE HD13 1 1
1 263 1 1 17 ILE HG12 H -0.590 -0.017 7.207 1.00 . A A . 37 ILE HG12 1 1
1 264 1 1 17 ILE HG13 H -1.407 -1.291 8.112 1.00 . A A . 37 ILE HG13 1 1
1 265 1 1 17 ILE HG21 H -3.036 1.494 6.236 1.00 . A A . 37 ILE HG21 1 1
1 266 1 1 17 ILE HG22 H -3.225 2.530 7.651 1.00 . A A . 37 ILE HG22 1 1
1 267 1 1 17 ILE HG23 H -1.618 2.224 6.993 1.00 . A A . 37 ILE HG23 1 1
1 268 1 1 17 ILE N N -1.592 -0.175 10.278 1.00 . A A . 37 ILE N 1 1
1 269 1 1 17 ILE O O -2.836 3.136 9.940 1.00 . A A . 37 ILE O 1 1
1 270 1 1 18 GLN C C -3.760 3.089 12.790 1.00 . A A . 38 GLN C 1 1
1 271 1 1 18 GLN CA C -4.551 2.125 11.907 1.00 . A A . 38 GLN CA 1 1
1 272 1 1 18 GLN CB C -5.371 1.184 12.792 1.00 . A A . 38 GLN CB 1 1
1 273 1 1 18 GLN CD C -7.681 1.270 11.679 1.00 . A A . 38 GLN CD 1 1
1 274 1 1 18 GLN CG C -6.471 0.424 12.058 1.00 . A A . 38 GLN CG 1 1
1 275 1 1 18 GLN H H -3.663 0.376 11.115 1.00 . A A . 38 GLN H 1 1
1 276 1 1 18 GLN HA H -5.220 2.690 11.279 1.00 . A A . 38 GLN HA 1 1
1 277 1 1 18 GLN HB2 H -4.705 0.456 13.231 1.00 . A A . 38 GLN HB2 1 1
1 278 1 1 18 GLN HB3 H -5.825 1.760 13.584 1.00 . A A . 38 GLN HB3 1 1
1 279 1 1 18 GLN HE21 H -6.558 2.885 11.368 1.00 . A A . 38 GLN HE21 1 1
1 280 1 1 18 GLN HE22 H -8.254 3.094 11.123 1.00 . A A . 38 GLN HE22 1 1
1 281 1 1 18 GLN HG2 H -6.052 0.008 11.154 1.00 . A A . 38 GLN HG2 1 1
1 282 1 1 18 GLN HG3 H -6.804 -0.384 12.693 1.00 . A A . 38 GLN HG3 1 1
1 283 1 1 18 GLN N N -3.656 1.354 11.048 1.00 . A A . 38 GLN N 1 1
1 284 1 1 18 GLN NE2 N -7.474 2.542 11.355 1.00 . A A . 38 GLN NE2 1 1
1 285 1 1 18 GLN O O -4.222 4.175 13.112 1.00 . A A . 38 GLN O 1 1
1 286 1 1 18 GLN OE1 O -8.806 0.766 11.655 1.00 . A A . 38 GLN OE1 1 1
1 287 1 1 19 LYS C C -0.922 4.482 13.422 1.00 . A A . 39 LYS C 1 1
1 288 1 1 19 LYS CA C -1.736 3.402 14.124 1.00 . A A . 39 LYS CA 1 1
1 289 1 1 19 LYS CB C -0.802 2.431 14.852 1.00 . A A . 39 LYS CB 1 1
1 290 1 1 19 LYS CD C -0.594 0.630 16.595 1.00 . A A . 39 LYS CD 1 1
1 291 1 1 19 LYS CE C 0.418 -0.217 15.844 1.00 . A A . 39 LYS CE 1 1
1 292 1 1 19 LYS CG C -1.532 1.354 15.643 1.00 . A A . 39 LYS CG 1 1
1 293 1 1 19 LYS H H -2.192 1.845 12.773 1.00 . A A . 39 LYS H 1 1
1 294 1 1 19 LYS HA H -2.394 3.864 14.842 1.00 . A A . 39 LYS HA 1 1
1 295 1 1 19 LYS HB2 H -0.171 1.945 14.125 1.00 . A A . 39 LYS HB2 1 1
1 296 1 1 19 LYS HB3 H -0.182 2.989 15.534 1.00 . A A . 39 LYS HB3 1 1
1 297 1 1 19 LYS HD2 H -0.067 1.359 17.191 1.00 . A A . 39 LYS HD2 1 1
1 298 1 1 19 LYS HD3 H -1.177 -0.012 17.239 1.00 . A A . 39 LYS HD3 1 1
1 299 1 1 19 LYS HE2 H 0.717 0.320 14.959 1.00 . A A . 39 LYS HE2 1 1
1 300 1 1 19 LYS HE3 H 1.279 -0.378 16.475 1.00 . A A . 39 LYS HE3 1 1
1 301 1 1 19 LYS HG2 H -2.329 1.812 16.209 1.00 . A A . 39 LYS HG2 1 1
1 302 1 1 19 LYS HG3 H -1.943 0.636 14.950 1.00 . A A . 39 LYS HG3 1 1
1 303 1 1 19 LYS HZ1 H -0.414 -2.091 16.277 1.00 . A A . 39 LYS HZ1 1 1
1 304 1 1 19 LYS HZ2 H 0.569 -2.071 14.894 1.00 . A A . 39 LYS HZ2 1 1
1 305 1 1 19 LYS HZ3 H -0.986 -1.398 14.844 1.00 . A A . 39 LYS HZ3 1 1
1 306 1 1 19 LYS N N -2.554 2.668 13.167 1.00 . A A . 39 LYS N 1 1
1 307 1 1 19 LYS NZ N -0.141 -1.532 15.436 1.00 . A A . 39 LYS NZ 1 1
1 308 1 1 19 LYS O O -0.139 5.199 14.048 1.00 . A A . 39 LYS O 1 1
1 309 1 1 20 HIS C C -1.288 6.460 10.563 1.00 . A A . 40 HIS C 1 1
1 310 1 1 20 HIS CA C -0.355 5.500 11.281 1.00 . A A . 40 HIS CA 1 1
1 311 1 1 20 HIS CB C 0.485 4.713 10.278 1.00 . A A . 40 HIS CB 1 1
1 312 1 1 20 HIS CD2 C 2.605 4.805 11.760 1.00 . A A . 40 HIS CD2 1 1
1 313 1 1 20 HIS CE1 C 3.528 2.931 11.124 1.00 . A A . 40 HIS CE1 1 1
1 314 1 1 20 HIS CG C 1.784 4.239 10.846 1.00 . A A . 40 HIS CG 1 1
1 315 1 1 20 HIS H H -1.778 3.992 11.690 1.00 . A A . 40 HIS H 1 1
1 316 1 1 20 HIS HA H 0.303 6.069 11.921 1.00 . A A . 40 HIS HA 1 1
1 317 1 1 20 HIS HB2 H -0.070 3.845 9.957 1.00 . A A . 40 HIS HB2 1 1
1 318 1 1 20 HIS HB3 H 0.698 5.336 9.423 1.00 . A A . 40 HIS HB3 1 1
1 319 1 1 20 HIS HD1 H 2.033 2.417 9.830 1.00 . A A . 40 HIS HD1 1 1
1 320 1 1 20 HIS HD2 H 2.434 5.735 12.282 1.00 . A A . 40 HIS HD2 1 1
1 321 1 1 20 HIS HE1 H 4.210 2.100 11.034 1.00 . A A . 40 HIS HE1 1 1
1 322 1 1 20 HIS HE2 H 4.544 4.231 12.335 1.00 . A A . 40 HIS HE2 1 1
1 323 1 1 20 HIS N N -1.108 4.576 12.116 1.00 . A A . 40 HIS N 1 1
1 324 1 1 20 HIS ND1 N 2.390 3.067 10.469 1.00 . A A . 40 HIS ND1 1 1
1 325 1 1 20 HIS NE2 N 3.685 3.974 11.913 1.00 . A A . 40 HIS NE2 1 1
1 326 1 1 20 HIS O O -1.096 6.792 9.398 1.00 . A A . 40 HIS O 1 1
1 327 1 1 21 ASN C C -3.142 9.190 11.167 1.00 . A A . 41 ASN C 1 1
1 328 1 1 21 ASN CA C -3.357 7.744 10.729 1.00 . A A . 41 ASN CA 1 1
1 329 1 1 21 ASN CB C -4.723 7.254 11.224 1.00 . A A . 41 ASN CB 1 1
1 330 1 1 21 ASN CG C -4.999 7.631 12.671 1.00 . A A . 41 ASN CG 1 1
1 331 1 1 21 ASN H H -2.398 6.579 12.214 1.00 . A A . 41 ASN H 1 1
1 332 1 1 21 ASN HA H -3.322 7.680 9.654 1.00 . A A . 41 ASN HA 1 1
1 333 1 1 21 ASN HB2 H -5.496 7.686 10.605 1.00 . A A . 41 ASN HB2 1 1
1 334 1 1 21 ASN HB3 H -4.761 6.178 11.137 1.00 . A A . 41 ASN HB3 1 1
1 335 1 1 21 ASN HD21 H -6.297 9.017 12.089 1.00 . A A . 41 ASN HD21 1 1
1 336 1 1 21 ASN HD22 H -6.078 8.858 13.797 1.00 . A A . 41 ASN HD22 1 1
1 337 1 1 21 ASN N N -2.318 6.879 11.280 1.00 . A A . 41 ASN N 1 1
1 338 1 1 21 ASN ND2 N -5.879 8.601 12.875 1.00 . A A . 41 ASN ND2 1 1
1 339 1 1 21 ASN O O -4.043 10.020 11.068 1.00 . A A . 41 ASN O 1 1
1 340 1 1 21 ASN OD1 O -4.443 7.042 13.598 1.00 . A A . 41 ASN OD1 1 1
1 341 1 1 22 HIS C C -0.399 11.427 11.830 1.00 . A A . 42 HIS C 1 1
1 342 1 1 22 HIS CA C -1.684 10.758 12.320 1.00 . A A . 42 HIS CA 1 1
1 343 1 1 22 HIS CB C -1.617 10.535 13.839 1.00 . A A . 42 HIS CB 1 1
1 344 1 1 22 HIS CD2 C -0.689 8.537 15.218 1.00 . A A . 42 HIS CD2 1 1
1 345 1 1 22 HIS CE1 C 1.308 8.407 14.324 1.00 . A A . 42 HIS CE1 1 1
1 346 1 1 22 HIS CG C -0.607 9.505 14.275 1.00 . A A . 42 HIS CG 1 1
1 347 1 1 22 HIS H H -1.199 8.861 11.504 1.00 . A A . 42 HIS H 1 1
1 348 1 1 22 HIS HA H -2.516 11.411 12.103 1.00 . A A . 42 HIS HA 1 1
1 349 1 1 22 HIS HB2 H -1.365 11.468 14.319 1.00 . A A . 42 HIS HB2 1 1
1 350 1 1 22 HIS HB3 H -2.588 10.212 14.186 1.00 . A A . 42 HIS HB3 1 1
1 351 1 1 22 HIS HD1 H 1.018 9.932 12.992 1.00 . A A . 42 HIS HD1 1 1
1 352 1 1 22 HIS HD2 H -1.548 8.316 15.835 1.00 . A A . 42 HIS HD2 1 1
1 353 1 1 22 HIS HE1 H 2.320 8.093 14.107 1.00 . A A . 42 HIS HE1 1 1
1 354 1 1 22 HIS HE2 H 0.758 7.134 15.845 1.00 . A A . 42 HIS HE2 1 1
1 355 1 1 22 HIS N N -1.938 9.489 11.643 1.00 . A A . 42 HIS N 1 1
1 356 1 1 22 HIS ND1 N 0.660 9.391 13.729 1.00 . A A . 42 HIS ND1 1 1
1 357 1 1 22 HIS NE2 N 0.513 7.874 15.229 1.00 . A A . 42 HIS NE2 1 1
1 358 1 1 22 HIS O O 0.407 10.791 11.164 1.00 . A A . 42 HIS O 1 1
1 359 1 1 23 SER C C 2.236 12.807 11.614 1.00 . A A . 43 SER C 1 1
1 360 1 1 23 SER CA C 0.902 13.549 11.791 1.00 . A A . 43 SER CA 1 1
1 361 1 1 23 SER CB C 1.076 14.687 12.798 1.00 . A A . 43 SER CB 1 1
1 362 1 1 23 SER H H -0.829 13.053 12.908 1.00 . A A . 43 SER H 1 1
1 363 1 1 23 SER HA H 0.613 13.971 10.842 1.00 . A A . 43 SER HA 1 1
1 364 1 1 23 SER HB2 H 1.448 14.285 13.729 1.00 . A A . 43 SER HB2 1 1
1 365 1 1 23 SER HB3 H 1.782 15.407 12.410 1.00 . A A . 43 SER HB3 1 1
1 366 1 1 23 SER HG H -0.081 16.272 12.799 1.00 . A A . 43 SER HG 1 1
1 367 1 1 23 SER N N -0.201 12.680 12.251 1.00 . A A . 43 SER N 1 1
1 368 1 1 23 SER O O 2.793 12.759 10.518 1.00 . A A . 43 SER O 1 1
1 369 1 1 23 SER OG O -0.160 15.342 13.042 1.00 . A A . 43 SER OG 1 1
1 370 1 1 24 LYS C C 4.383 10.629 11.750 1.00 . A A . 44 LYS C 1 1
1 371 1 1 24 LYS CA C 4.086 11.673 12.828 1.00 . A A . 44 LYS CA 1 1
1 372 1 1 24 LYS CB C 4.284 11.035 14.205 1.00 . A A . 44 LYS CB 1 1
1 373 1 1 24 LYS CD C 6.762 11.510 14.235 1.00 . A A . 44 LYS CD 1 1
1 374 1 1 24 LYS CE C 7.951 11.939 15.085 1.00 . A A . 44 LYS CE 1 1
1 375 1 1 24 LYS CG C 5.451 11.609 14.999 1.00 . A A . 44 LYS CG 1 1
1 376 1 1 24 LYS H H 2.157 12.219 13.523 1.00 . A A . 44 LYS H 1 1
1 377 1 1 24 LYS HA H 4.788 12.486 12.721 1.00 . A A . 44 LYS HA 1 1
1 378 1 1 24 LYS HB2 H 3.382 11.170 14.784 1.00 . A A . 44 LYS HB2 1 1
1 379 1 1 24 LYS HB3 H 4.456 9.977 14.073 1.00 . A A . 44 LYS HB3 1 1
1 380 1 1 24 LYS HD2 H 6.908 10.488 13.923 1.00 . A A . 44 LYS HD2 1 1
1 381 1 1 24 LYS HD3 H 6.707 12.147 13.365 1.00 . A A . 44 LYS HD3 1 1
1 382 1 1 24 LYS HE2 H 8.023 11.280 15.937 1.00 . A A . 44 LYS HE2 1 1
1 383 1 1 24 LYS HE3 H 8.850 11.853 14.489 1.00 . A A . 44 LYS HE3 1 1
1 384 1 1 24 LYS HG2 H 5.252 12.649 15.213 1.00 . A A . 44 LYS HG2 1 1
1 385 1 1 24 LYS HG3 H 5.544 11.061 15.927 1.00 . A A . 44 LYS HG3 1 1
1 386 1 1 24 LYS HZ1 H 7.690 13.989 14.761 1.00 . A A . 44 LYS HZ1 1 1
1 387 1 1 24 LYS HZ2 H 8.682 13.620 16.085 1.00 . A A . 44 LYS HZ2 1 1
1 388 1 1 24 LYS HZ3 H 7.004 13.429 16.209 1.00 . A A . 44 LYS HZ3 1 1
1 389 1 1 24 LYS N N 2.728 12.241 12.729 1.00 . A A . 44 LYS N 1 1
1 390 1 1 24 LYS NZ N 7.822 13.340 15.567 1.00 . A A . 44 LYS NZ 1 1
1 391 1 1 24 LYS O O 5.545 10.312 11.495 1.00 . A A . 44 LYS O 1 1
1 392 1 1 25 SER C C 2.059 8.877 9.514 1.00 . A A . 45 SER C 1 1
1 393 1 1 25 SER CA C 3.442 9.127 10.073 1.00 . A A . 45 SER CA 1 1
1 394 1 1 25 SER CB C 4.073 7.808 10.524 1.00 . A A . 45 SER CB 1 1
1 395 1 1 25 SER H H 2.439 10.357 11.451 1.00 . A A . 45 SER H 1 1
1 396 1 1 25 SER HA H 4.056 9.573 9.302 1.00 . A A . 45 SER HA 1 1
1 397 1 1 25 SER HB2 H 5.031 8.005 10.977 1.00 . A A . 45 SER HB2 1 1
1 398 1 1 25 SER HB3 H 3.426 7.336 11.249 1.00 . A A . 45 SER HB3 1 1
1 399 1 1 25 SER HG H 4.312 7.431 8.612 1.00 . A A . 45 SER HG 1 1
1 400 1 1 25 SER N N 3.332 10.083 11.162 1.00 . A A . 45 SER N 1 1
1 401 1 1 25 SER O O 1.200 8.332 10.211 1.00 . A A . 45 SER O 1 1
1 402 1 1 25 SER OG O 4.253 6.923 9.432 1.00 . A A . 45 SER OG 1 1
1 403 1 1 26 THR C C 0.473 8.124 6.601 1.00 . A A . 46 THR C 1 1
1 404 1 1 26 THR CA C 0.515 9.177 7.698 1.00 . A A . 46 THR CA 1 1
1 405 1 1 26 THR CB C 0.074 10.532 7.119 1.00 . A A . 46 THR CB 1 1
1 406 1 1 26 THR CG2 C -1.381 10.501 6.686 1.00 . A A . 46 THR CG2 1 1
1 407 1 1 26 THR H H 2.579 9.618 7.737 1.00 . A A . 46 THR H 1 1
1 408 1 1 26 THR HA H -0.179 8.897 8.481 1.00 . A A . 46 THR HA 1 1
1 409 1 1 26 THR HB H 0.688 10.757 6.260 1.00 . A A . 46 THR HB 1 1
1 410 1 1 26 THR HG1 H 1.026 11.362 8.637 1.00 . A A . 46 THR HG1 1 1
1 411 1 1 26 THR HG21 H -1.619 11.416 6.169 1.00 . A A . 46 THR HG21 1 1
1 412 1 1 26 THR HG22 H -2.015 10.404 7.557 1.00 . A A . 46 THR HG22 1 1
1 413 1 1 26 THR HG23 H -1.545 9.661 6.026 1.00 . A A . 46 THR HG23 1 1
1 414 1 1 26 THR N N 1.836 9.271 8.281 1.00 . A A . 46 THR N 1 1
1 415 1 1 26 THR O O 1.124 8.262 5.563 1.00 . A A . 46 THR O 1 1
1 416 1 1 26 THR OG1 O 0.250 11.560 8.105 1.00 . A A . 46 THR OG1 1 1
1 417 1 1 27 TRP C C -2.004 6.159 5.449 1.00 . A A . 47 TRP C 1 1
1 418 1 1 27 TRP CA C -0.539 6.081 5.822 1.00 . A A . 47 TRP CA 1 1
1 419 1 1 27 TRP CB C -0.195 4.658 6.276 1.00 . A A . 47 TRP CB 1 1
1 420 1 1 27 TRP CD1 C 2.289 5.266 6.166 1.00 . A A . 47 TRP CD1 1 1
1 421 1 1 27 TRP CD2 C 1.881 3.214 6.953 1.00 . A A . 47 TRP CD2 1 1
1 422 1 1 27 TRP CE2 C 3.272 3.425 6.953 1.00 . A A . 47 TRP CE2 1 1
1 423 1 1 27 TRP CE3 C 1.383 1.990 7.407 1.00 . A A . 47 TRP CE3 1 1
1 424 1 1 27 TRP CG C 1.271 4.409 6.455 1.00 . A A . 47 TRP CG 1 1
1 425 1 1 27 TRP CH2 C 3.654 1.262 7.826 1.00 . A A . 47 TRP CH2 1 1
1 426 1 1 27 TRP CZ2 C 4.172 2.452 7.387 1.00 . A A . 47 TRP CZ2 1 1
1 427 1 1 27 TRP CZ3 C 2.274 1.025 7.835 1.00 . A A . 47 TRP CZ3 1 1
1 428 1 1 27 TRP H H -0.658 6.945 7.747 1.00 . A A . 47 TRP H 1 1
1 429 1 1 27 TRP HA H 0.057 6.333 4.959 1.00 . A A . 47 TRP HA 1 1
1 430 1 1 27 TRP HB2 H -0.678 4.464 7.221 1.00 . A A . 47 TRP HB2 1 1
1 431 1 1 27 TRP HB3 H -0.566 3.956 5.544 1.00 . A A . 47 TRP HB3 1 1
1 432 1 1 27 TRP HD1 H 2.150 6.259 5.763 1.00 . A A . 47 TRP HD1 1 1
1 433 1 1 27 TRP HE1 H 4.374 5.112 6.348 1.00 . A A . 47 TRP HE1 1 1
1 434 1 1 27 TRP HE3 H 0.322 1.790 7.418 1.00 . A A . 47 TRP HE3 1 1
1 435 1 1 27 TRP HH2 H 4.315 0.480 8.169 1.00 . A A . 47 TRP HH2 1 1
1 436 1 1 27 TRP HZ2 H 5.238 2.617 7.387 1.00 . A A . 47 TRP HZ2 1 1
1 437 1 1 27 TRP HZ3 H 1.906 0.073 8.187 1.00 . A A . 47 TRP HZ3 1 1
1 438 1 1 27 TRP N N -0.266 7.063 6.849 1.00 . A A . 47 TRP N 1 1
1 439 1 1 27 TRP NE1 N 3.497 4.687 6.466 1.00 . A A . 47 TRP NE1 1 1
1 440 1 1 27 TRP O O -2.782 6.783 6.156 1.00 . A A . 47 TRP O 1 1
1 441 1 1 28 LEU C C -4.054 4.202 3.169 1.00 . A A . 48 LEU C 1 1
1 442 1 1 28 LEU CA C -3.792 5.442 4.004 1.00 . A A . 48 LEU CA 1 1
1 443 1 1 28 LEU CB C -4.311 6.697 3.275 1.00 . A A . 48 LEU CB 1 1
1 444 1 1 28 LEU CD1 C -4.538 7.999 1.152 1.00 . A A . 48 LEU CD1 1 1
1 445 1 1 28 LEU CD2 C -2.277 7.542 2.063 1.00 . A A . 48 LEU CD2 1 1
1 446 1 1 28 LEU CG C -3.686 6.998 1.908 1.00 . A A . 48 LEU CG 1 1
1 447 1 1 28 LEU H H -1.710 5.138 3.765 1.00 . A A . 48 LEU H 1 1
1 448 1 1 28 LEU HA H -4.338 5.337 4.930 1.00 . A A . 48 LEU HA 1 1
1 449 1 1 28 LEU HB2 H -5.376 6.585 3.138 1.00 . A A . 48 LEU HB2 1 1
1 450 1 1 28 LEU HB3 H -4.141 7.550 3.913 1.00 . A A . 48 LEU HB3 1 1
1 451 1 1 28 LEU HD11 H -5.532 7.599 1.021 1.00 . A A . 48 LEU HD11 1 1
1 452 1 1 28 LEU HD12 H -4.591 8.922 1.714 1.00 . A A . 48 LEU HD12 1 1
1 453 1 1 28 LEU HD13 H -4.095 8.190 0.186 1.00 . A A . 48 LEU HD13 1 1
1 454 1 1 28 LEU HD21 H -2.299 8.421 2.692 1.00 . A A . 48 LEU HD21 1 1
1 455 1 1 28 LEU HD22 H -1.647 6.790 2.516 1.00 . A A . 48 LEU HD22 1 1
1 456 1 1 28 LEU HD23 H -1.884 7.802 1.091 1.00 . A A . 48 LEU HD23 1 1
1 457 1 1 28 LEU HG H -3.638 6.086 1.329 1.00 . A A . 48 LEU HG 1 1
1 458 1 1 28 LEU N N -2.384 5.540 4.353 1.00 . A A . 48 LEU N 1 1
1 459 1 1 28 LEU O O -3.127 3.626 2.602 1.00 . A A . 48 LEU O 1 1
1 460 1 1 29 ILE C C -6.869 3.103 1.388 1.00 . A A . 49 ILE C 1 1
1 461 1 1 29 ILE CA C -5.708 2.671 2.268 1.00 . A A . 49 ILE CA 1 1
1 462 1 1 29 ILE CB C -6.142 1.457 3.114 1.00 . A A . 49 ILE CB 1 1
1 463 1 1 29 ILE CD1 C -5.528 0.157 5.221 1.00 . A A . 49 ILE CD1 1 1
1 464 1 1 29 ILE CG1 C -5.098 1.184 4.200 1.00 . A A . 49 ILE CG1 1 1
1 465 1 1 29 ILE CG2 C -6.345 0.228 2.231 1.00 . A A . 49 ILE CG2 1 1
1 466 1 1 29 ILE H H -5.988 4.230 3.665 1.00 . A A . 49 ILE H 1 1
1 467 1 1 29 ILE HA H -4.871 2.385 1.648 1.00 . A A . 49 ILE HA 1 1
1 468 1 1 29 ILE HB H -7.084 1.692 3.583 1.00 . A A . 49 ILE HB 1 1
1 469 1 1 29 ILE HD11 H -4.748 0.036 5.959 1.00 . A A . 49 ILE HD11 1 1
1 470 1 1 29 ILE HD12 H -6.434 0.493 5.707 1.00 . A A . 49 ILE HD12 1 1
1 471 1 1 29 ILE HD13 H -5.712 -0.786 4.730 1.00 . A A . 49 ILE HD13 1 1
1 472 1 1 29 ILE HG12 H -4.190 0.833 3.735 1.00 . A A . 49 ILE HG12 1 1
1 473 1 1 29 ILE HG13 H -4.893 2.108 4.723 1.00 . A A . 49 ILE HG13 1 1
1 474 1 1 29 ILE HG21 H -5.433 0.012 1.695 1.00 . A A . 49 ILE HG21 1 1
1 475 1 1 29 ILE HG22 H -6.609 -0.618 2.846 1.00 . A A . 49 ILE HG22 1 1
1 476 1 1 29 ILE HG23 H -7.140 0.419 1.524 1.00 . A A . 49 ILE HG23 1 1
1 477 1 1 29 ILE N N -5.307 3.786 3.111 1.00 . A A . 49 ILE N 1 1
1 478 1 1 29 ILE O O -7.943 3.420 1.881 1.00 . A A . 49 ILE O 1 1
1 479 1 1 30 LEU C C -8.722 2.414 -1.021 1.00 . A A . 50 LEU C 1 1
1 480 1 1 30 LEU CA C -7.723 3.540 -0.821 1.00 . A A . 50 LEU CA 1 1
1 481 1 1 30 LEU CB C -7.171 3.994 -2.171 1.00 . A A . 50 LEU CB 1 1
1 482 1 1 30 LEU CD1 C -6.021 5.696 -3.579 1.00 . A A . 50 LEU CD1 1 1
1 483 1 1 30 LEU CD2 C -7.396 6.432 -1.625 1.00 . A A . 50 LEU CD2 1 1
1 484 1 1 30 LEU CG C -6.472 5.352 -2.171 1.00 . A A . 50 LEU CG 1 1
1 485 1 1 30 LEU H H -5.770 2.911 -0.267 1.00 . A A . 50 LEU H 1 1
1 486 1 1 30 LEU HA H -8.235 4.362 -0.364 1.00 . A A . 50 LEU HA 1 1
1 487 1 1 30 LEU HB2 H -6.468 3.251 -2.519 1.00 . A A . 50 LEU HB2 1 1
1 488 1 1 30 LEU HB3 H -7.991 4.039 -2.871 1.00 . A A . 50 LEU HB3 1 1
1 489 1 1 30 LEU HD11 H -5.302 4.962 -3.913 1.00 . A A . 50 LEU HD11 1 1
1 490 1 1 30 LEU HD12 H -6.877 5.689 -4.240 1.00 . A A . 50 LEU HD12 1 1
1 491 1 1 30 LEU HD13 H -5.568 6.675 -3.585 1.00 . A A . 50 LEU HD13 1 1
1 492 1 1 30 LEU HD21 H -6.900 7.389 -1.673 1.00 . A A . 50 LEU HD21 1 1
1 493 1 1 30 LEU HD22 H -8.297 6.467 -2.219 1.00 . A A . 50 LEU HD22 1 1
1 494 1 1 30 LEU HD23 H -7.651 6.209 -0.600 1.00 . A A . 50 LEU HD23 1 1
1 495 1 1 30 LEU HG H -5.597 5.302 -1.539 1.00 . A A . 50 LEU HG 1 1
1 496 1 1 30 LEU N N -6.653 3.142 0.086 1.00 . A A . 50 LEU N 1 1
1 497 1 1 30 LEU O O -9.910 2.647 -1.153 1.00 . A A . 50 LEU O 1 1
1 498 1 1 31 HIS C C -8.364 -1.240 -0.846 1.00 . A A . 51 HIS C 1 1
1 499 1 1 31 HIS CA C -9.057 0.023 -1.311 1.00 . A A . 51 HIS CA 1 1
1 500 1 1 31 HIS CB C -9.363 -0.120 -2.812 1.00 . A A . 51 HIS CB 1 1
1 501 1 1 31 HIS CD2 C -10.705 1.805 -3.939 1.00 . A A . 51 HIS CD2 1 1
1 502 1 1 31 HIS CE1 C -12.723 0.996 -3.672 1.00 . A A . 51 HIS CE1 1 1
1 503 1 1 31 HIS CG C -10.584 0.623 -3.288 1.00 . A A . 51 HIS CG 1 1
1 504 1 1 31 HIS H H -7.286 1.077 -0.811 1.00 . A A . 51 HIS H 1 1
1 505 1 1 31 HIS HA H -9.984 0.137 -0.770 1.00 . A A . 51 HIS HA 1 1
1 506 1 1 31 HIS HB2 H -8.518 0.245 -3.376 1.00 . A A . 51 HIS HB2 1 1
1 507 1 1 31 HIS HB3 H -9.506 -1.167 -3.037 1.00 . A A . 51 HIS HB3 1 1
1 508 1 1 31 HIS HD1 H -12.127 -0.699 -2.681 1.00 . A A . 51 HIS HD1 1 1
1 509 1 1 31 HIS HD2 H -9.900 2.474 -4.209 1.00 . A A . 51 HIS HD2 1 1
1 510 1 1 31 HIS HE1 H -13.799 0.891 -3.684 1.00 . A A . 51 HIS HE1 1 1
1 511 1 1 31 HIS HE2 H -12.439 2.810 -4.599 1.00 . A A . 51 HIS HE2 1 1
1 512 1 1 31 HIS N N -8.227 1.197 -1.035 1.00 . A A . 51 HIS N 1 1
1 513 1 1 31 HIS ND1 N -11.870 0.143 -3.135 1.00 . A A . 51 HIS ND1 1 1
1 514 1 1 31 HIS NE2 N -12.041 2.007 -4.168 1.00 . A A . 51 HIS NE2 1 1
1 515 1 1 31 HIS O O -8.979 -2.119 -0.254 1.00 . A A . 51 HIS O 1 1
1 516 1 1 32 HIS C C -4.874 -2.231 -0.587 1.00 . A A . 52 HIS C 1 1
1 517 1 1 32 HIS CA C -6.323 -2.551 -0.909 1.00 . A A . 52 HIS CA 1 1
1 518 1 1 32 HIS CB C -6.393 -3.424 -2.162 1.00 . A A . 52 HIS CB 1 1
1 519 1 1 32 HIS CD2 C -6.122 -5.658 -0.894 1.00 . A A . 52 HIS CD2 1 1
1 520 1 1 32 HIS CE1 C -7.544 -6.848 -2.044 1.00 . A A . 52 HIS CE1 1 1
1 521 1 1 32 HIS CG C -6.622 -4.868 -1.864 1.00 . A A . 52 HIS CG 1 1
1 522 1 1 32 HIS H H -6.613 -0.547 -1.502 1.00 . A A . 52 HIS H 1 1
1 523 1 1 32 HIS HA H -6.770 -3.077 -0.080 1.00 . A A . 52 HIS HA 1 1
1 524 1 1 32 HIS HB2 H -7.206 -3.080 -2.780 1.00 . A A . 52 HIS HB2 1 1
1 525 1 1 32 HIS HB3 H -5.465 -3.337 -2.708 1.00 . A A . 52 HIS HB3 1 1
1 526 1 1 32 HIS HD1 H -8.015 -5.357 -3.367 1.00 . A A . 52 HIS HD1 1 1
1 527 1 1 32 HIS HD2 H -5.384 -5.375 -0.157 1.00 . A A . 52 HIS HD2 1 1
1 528 1 1 32 HIS HE1 H -8.154 -7.668 -2.397 1.00 . A A . 52 HIS HE1 1 1
1 529 1 1 32 HIS HE2 H -6.855 -7.491 -0.249 1.00 . A A . 52 HIS HE2 1 1
1 530 1 1 32 HIS N N -7.072 -1.327 -1.135 1.00 . A A . 52 HIS N 1 1
1 531 1 1 32 HIS ND1 N -7.503 -5.644 -2.573 1.00 . A A . 52 HIS ND1 1 1
1 532 1 1 32 HIS NE2 N -6.717 -6.892 -1.017 1.00 . A A . 52 HIS NE2 1 1
1 533 1 1 32 HIS O O -4.295 -2.777 0.347 1.00 . A A . 52 HIS O 1 1
1 534 1 1 33 LYS C C -2.807 0.139 -0.133 1.00 . A A . 53 LYS C 1 1
1 535 1 1 33 LYS CA C -2.914 -0.936 -1.208 1.00 . A A . 53 LYS CA 1 1
1 536 1 1 33 LYS CB C -2.348 -0.395 -2.522 1.00 . A A . 53 LYS CB 1 1
1 537 1 1 33 LYS CD C -1.965 -0.811 -4.969 1.00 . A A . 53 LYS CD 1 1
1 538 1 1 33 LYS CE C -1.533 -1.846 -5.995 1.00 . A A . 53 LYS CE 1 1
1 539 1 1 33 LYS CG C -2.206 -1.442 -3.607 1.00 . A A . 53 LYS CG 1 1
1 540 1 1 33 LYS H H -4.806 -0.973 -2.127 1.00 . A A . 53 LYS H 1 1
1 541 1 1 33 LYS HA H -2.337 -1.806 -0.905 1.00 . A A . 53 LYS HA 1 1
1 542 1 1 33 LYS HB2 H -3.007 0.379 -2.889 1.00 . A A . 53 LYS HB2 1 1
1 543 1 1 33 LYS HB3 H -1.375 0.034 -2.331 1.00 . A A . 53 LYS HB3 1 1
1 544 1 1 33 LYS HD2 H -2.879 -0.348 -5.306 1.00 . A A . 53 LYS HD2 1 1
1 545 1 1 33 LYS HD3 H -1.190 -0.061 -4.876 1.00 . A A . 53 LYS HD3 1 1
1 546 1 1 33 LYS HE2 H -1.530 -1.389 -6.972 1.00 . A A . 53 LYS HE2 1 1
1 547 1 1 33 LYS HE3 H -0.536 -2.179 -5.752 1.00 . A A . 53 LYS HE3 1 1
1 548 1 1 33 LYS HG2 H -1.373 -2.082 -3.370 1.00 . A A . 53 LYS HG2 1 1
1 549 1 1 33 LYS HG3 H -3.113 -2.032 -3.647 1.00 . A A . 53 LYS HG3 1 1
1 550 1 1 33 LYS HZ1 H -2.228 -3.631 -6.831 1.00 . A A . 53 LYS HZ1 1 1
1 551 1 1 33 LYS HZ2 H -3.433 -2.705 -6.077 1.00 . A A . 53 LYS HZ2 1 1
1 552 1 1 33 LYS HZ3 H -2.324 -3.577 -5.134 1.00 . A A . 53 LYS HZ3 1 1
1 553 1 1 33 LYS N N -4.295 -1.350 -1.388 1.00 . A A . 53 LYS N 1 1
1 554 1 1 33 LYS NZ N -2.444 -3.020 -6.012 1.00 . A A . 53 LYS NZ 1 1
1 555 1 1 33 LYS O O -3.697 0.985 -0.003 1.00 . A A . 53 LYS O 1 1
1 556 1 1 34 VAL C C -0.461 2.160 1.001 1.00 . A A . 54 VAL C 1 1
1 557 1 1 34 VAL CA C -1.418 1.127 1.606 1.00 . A A . 54 VAL CA 1 1
1 558 1 1 34 VAL CB C -0.799 0.497 2.881 1.00 . A A . 54 VAL CB 1 1
1 559 1 1 34 VAL CG1 C 0.441 -0.311 2.547 1.00 . A A . 54 VAL CG1 1 1
1 560 1 1 34 VAL CG2 C -0.479 1.560 3.925 1.00 . A A . 54 VAL CG2 1 1
1 561 1 1 34 VAL H H -1.069 -0.620 0.470 1.00 . A A . 54 VAL H 1 1
1 562 1 1 34 VAL HA H -2.347 1.619 1.886 1.00 . A A . 54 VAL HA 1 1
1 563 1 1 34 VAL HB H -1.527 -0.179 3.307 1.00 . A A . 54 VAL HB 1 1
1 564 1 1 34 VAL HG11 H 1.173 0.330 2.077 1.00 . A A . 54 VAL HG11 1 1
1 565 1 1 34 VAL HG12 H 0.857 -0.725 3.452 1.00 . A A . 54 VAL HG12 1 1
1 566 1 1 34 VAL HG13 H 0.179 -1.111 1.872 1.00 . A A . 54 VAL HG13 1 1
1 567 1 1 34 VAL HG21 H 0.126 2.337 3.477 1.00 . A A . 54 VAL HG21 1 1
1 568 1 1 34 VAL HG22 H -1.398 1.988 4.296 1.00 . A A . 54 VAL HG22 1 1
1 569 1 1 34 VAL HG23 H 0.063 1.107 4.743 1.00 . A A . 54 VAL HG23 1 1
1 570 1 1 34 VAL N N -1.714 0.107 0.610 1.00 . A A . 54 VAL N 1 1
1 571 1 1 34 VAL O O 0.451 1.814 0.245 1.00 . A A . 54 VAL O 1 1
1 572 1 1 35 TYR C C 0.771 5.242 1.972 1.00 . A A . 55 TYR C 1 1
1 573 1 1 35 TYR CA C 0.145 4.505 0.797 1.00 . A A . 55 TYR CA 1 1
1 574 1 1 35 TYR CB C -0.654 5.507 -0.060 1.00 . A A . 55 TYR CB 1 1
1 575 1 1 35 TYR CD1 C -2.290 3.926 -1.175 1.00 . A A . 55 TYR CD1 1 1
1 576 1 1 35 TYR CD2 C -1.063 5.428 -2.558 1.00 . A A . 55 TYR CD2 1 1
1 577 1 1 35 TYR CE1 C -2.933 3.421 -2.286 1.00 . A A . 55 TYR CE1 1 1
1 578 1 1 35 TYR CE2 C -1.709 4.933 -3.674 1.00 . A A . 55 TYR CE2 1 1
1 579 1 1 35 TYR CG C -1.343 4.935 -1.287 1.00 . A A . 55 TYR CG 1 1
1 580 1 1 35 TYR CZ C -2.642 3.929 -3.532 1.00 . A A . 55 TYR CZ 1 1
1 581 1 1 35 TYR H H -1.462 3.642 1.876 1.00 . A A . 55 TYR H 1 1
1 582 1 1 35 TYR HA H 0.931 4.067 0.196 1.00 . A A . 55 TYR HA 1 1
1 583 1 1 35 TYR HB2 H -1.420 5.949 0.558 1.00 . A A . 55 TYR HB2 1 1
1 584 1 1 35 TYR HB3 H 0.016 6.287 -0.393 1.00 . A A . 55 TYR HB3 1 1
1 585 1 1 35 TYR HD1 H -2.517 3.528 -0.196 1.00 . A A . 55 TYR HD1 1 1
1 586 1 1 35 TYR HD2 H -0.329 6.214 -2.666 1.00 . A A . 55 TYR HD2 1 1
1 587 1 1 35 TYR HE1 H -3.662 2.633 -2.176 1.00 . A A . 55 TYR HE1 1 1
1 588 1 1 35 TYR HE2 H -1.479 5.328 -4.652 1.00 . A A . 55 TYR HE2 1 1
1 589 1 1 35 TYR HH H -2.696 3.486 -5.400 1.00 . A A . 55 TYR HH 1 1
1 590 1 1 35 TYR N N -0.701 3.426 1.295 1.00 . A A . 55 TYR N 1 1
1 591 1 1 35 TYR O O 0.384 5.022 3.119 1.00 . A A . 55 TYR O 1 1
1 592 1 1 35 TYR OH O -3.283 3.431 -4.642 1.00 . A A . 55 TYR OH 1 1
1 593 1 1 36 ASP C C 2.171 8.443 2.240 1.00 . A A . 56 ASP C 1 1
1 594 1 1 36 ASP CA C 2.291 6.993 2.701 1.00 . A A . 56 ASP CA 1 1
1 595 1 1 36 ASP CB C 3.766 6.638 2.973 1.00 . A A . 56 ASP CB 1 1
1 596 1 1 36 ASP CG C 4.428 7.539 4.007 1.00 . A A . 56 ASP CG 1 1
1 597 1 1 36 ASP H H 2.038 6.198 0.755 1.00 . A A . 56 ASP H 1 1
1 598 1 1 36 ASP HA H 1.721 6.866 3.613 1.00 . A A . 56 ASP HA 1 1
1 599 1 1 36 ASP HB2 H 3.821 5.622 3.332 1.00 . A A . 56 ASP HB2 1 1
1 600 1 1 36 ASP HB3 H 4.320 6.719 2.051 1.00 . A A . 56 ASP HB3 1 1
1 601 1 1 36 ASP N N 1.718 6.121 1.684 1.00 . A A . 56 ASP N 1 1
1 602 1 1 36 ASP O O 2.316 8.716 1.050 1.00 . A A . 56 ASP O 1 1
1 603 1 1 36 ASP OD1 O 4.741 8.705 3.684 1.00 . A A . 56 ASP OD1 1 1
1 604 1 1 36 ASP OD2 O 4.666 7.080 5.146 1.00 . A A . 56 ASP OD2 1 1
1 605 1 1 37 LEU C C 2.684 11.565 3.891 1.00 . A A . 57 LEU C 1 1
1 606 1 1 37 LEU CA C 1.933 10.788 2.815 1.00 . A A . 57 LEU CA 1 1
1 607 1 1 37 LEU CB C 0.533 11.403 2.672 1.00 . A A . 57 LEU CB 1 1
1 608 1 1 37 LEU CD1 C -1.881 11.156 2.018 1.00 . A A . 57 LEU CD1 1 1
1 609 1 1 37 LEU CD2 C -0.093 10.662 0.360 1.00 . A A . 57 LEU CD2 1 1
1 610 1 1 37 LEU CG C -0.471 10.612 1.829 1.00 . A A . 57 LEU CG 1 1
1 611 1 1 37 LEU H H 1.622 9.087 4.064 1.00 . A A . 57 LEU H 1 1
1 612 1 1 37 LEU HA H 2.461 10.887 1.874 1.00 . A A . 57 LEU HA 1 1
1 613 1 1 37 LEU HB2 H 0.128 11.543 3.656 1.00 . A A . 57 LEU HB2 1 1
1 614 1 1 37 LEU HB3 H 0.650 12.375 2.220 1.00 . A A . 57 LEU HB3 1 1
1 615 1 1 37 LEU HD11 H -2.136 11.149 3.069 1.00 . A A . 57 LEU HD11 1 1
1 616 1 1 37 LEU HD12 H -1.931 12.169 1.645 1.00 . A A . 57 LEU HD12 1 1
1 617 1 1 37 LEU HD13 H -2.580 10.537 1.474 1.00 . A A . 57 LEU HD13 1 1
1 618 1 1 37 LEU HD21 H 0.908 10.278 0.233 1.00 . A A . 57 LEU HD21 1 1
1 619 1 1 37 LEU HD22 H -0.787 10.062 -0.210 1.00 . A A . 57 LEU HD22 1 1
1 620 1 1 37 LEU HD23 H -0.134 11.684 0.014 1.00 . A A . 57 LEU HD23 1 1
1 621 1 1 37 LEU HG H -0.462 9.582 2.146 1.00 . A A . 57 LEU HG 1 1
1 622 1 1 37 LEU N N 1.882 9.365 3.152 1.00 . A A . 57 LEU N 1 1
1 623 1 1 37 LEU O O 2.559 12.780 3.968 1.00 . A A . 57 LEU O 1 1
1 624 1 1 38 THR C C 4.822 12.782 5.596 1.00 . A A . 58 THR C 1 1
1 625 1 1 38 THR CA C 4.111 11.452 5.887 1.00 . A A . 58 THR CA 1 1
1 626 1 1 38 THR CB C 5.095 10.462 6.545 1.00 . A A . 58 THR CB 1 1
1 627 1 1 38 THR CG2 C 5.658 11.021 7.848 1.00 . A A . 58 THR CG2 1 1
1 628 1 1 38 THR H H 3.716 9.934 4.444 1.00 . A A . 58 THR H 1 1
1 629 1 1 38 THR HA H 3.319 11.639 6.591 1.00 . A A . 58 THR HA 1 1
1 630 1 1 38 THR HB H 5.913 10.286 5.865 1.00 . A A . 58 THR HB 1 1
1 631 1 1 38 THR HG1 H 4.533 8.619 6.058 1.00 . A A . 58 THR HG1 1 1
1 632 1 1 38 THR HG21 H 4.849 11.202 8.542 1.00 . A A . 58 THR HG21 1 1
1 633 1 1 38 THR HG22 H 6.177 11.948 7.653 1.00 . A A . 58 THR HG22 1 1
1 634 1 1 38 THR HG23 H 6.345 10.308 8.279 1.00 . A A . 58 THR HG23 1 1
1 635 1 1 38 THR N N 3.498 10.869 4.686 1.00 . A A . 58 THR N 1 1
1 636 1 1 38 THR O O 4.764 13.713 6.397 1.00 . A A . 58 THR O 1 1
1 637 1 1 38 THR OG1 O 4.426 9.220 6.817 1.00 . A A . 58 THR OG1 1 1
1 638 1 1 39 LYS C C 5.189 14.834 2.990 1.00 . A A . 59 LYS C 1 1
1 639 1 1 39 LYS CA C 6.081 14.141 4.030 1.00 . A A . 59 LYS CA 1 1
1 640 1 1 39 LYS CB C 7.491 13.906 3.473 1.00 . A A . 59 LYS CB 1 1
1 641 1 1 39 LYS CD C 8.496 15.912 4.650 1.00 . A A . 59 LYS CD 1 1
1 642 1 1 39 LYS CE C 8.744 16.711 3.380 1.00 . A A . 59 LYS CE 1 1
1 643 1 1 39 LYS CG C 8.603 14.412 4.390 1.00 . A A . 59 LYS CG 1 1
1 644 1 1 39 LYS H H 5.611 12.071 3.907 1.00 . A A . 59 LYS H 1 1
1 645 1 1 39 LYS HA H 6.154 14.777 4.897 1.00 . A A . 59 LYS HA 1 1
1 646 1 1 39 LYS HB2 H 7.633 12.844 3.335 1.00 . A A . 59 LYS HB2 1 1
1 647 1 1 39 LYS HB3 H 7.581 14.401 2.516 1.00 . A A . 59 LYS HB3 1 1
1 648 1 1 39 LYS HD2 H 7.505 16.137 5.021 1.00 . A A . 59 LYS HD2 1 1
1 649 1 1 39 LYS HD3 H 9.230 16.192 5.390 1.00 . A A . 59 LYS HD3 1 1
1 650 1 1 39 LYS HE2 H 9.749 16.517 3.043 1.00 . A A . 59 LYS HE2 1 1
1 651 1 1 39 LYS HE3 H 8.046 16.382 2.626 1.00 . A A . 59 LYS HE3 1 1
1 652 1 1 39 LYS HG2 H 8.548 13.892 5.337 1.00 . A A . 59 LYS HG2 1 1
1 653 1 1 39 LYS HG3 H 9.558 14.208 3.923 1.00 . A A . 59 LYS HG3 1 1
1 654 1 1 39 LYS HZ1 H 9.208 18.505 4.343 1.00 . A A . 59 LYS HZ1 1 1
1 655 1 1 39 LYS HZ2 H 7.591 18.399 3.842 1.00 . A A . 59 LYS HZ2 1 1
1 656 1 1 39 LYS HZ3 H 8.821 18.686 2.705 1.00 . A A . 59 LYS HZ3 1 1
1 657 1 1 39 LYS N N 5.491 12.875 4.459 1.00 . A A . 59 LYS N 1 1
1 658 1 1 39 LYS NZ N 8.581 18.175 3.584 1.00 . A A . 59 LYS NZ 1 1
1 659 1 1 39 LYS O O 5.267 16.042 2.781 1.00 . A A . 59 LYS O 1 1
1 660 1 1 40 PHE C C 2.377 15.321 1.556 1.00 . A A . 60 PHE C 1 1
1 661 1 1 40 PHE CA C 3.557 14.428 1.201 1.00 . A A . 60 PHE CA 1 1
1 662 1 1 40 PHE CB C 3.095 13.149 0.517 1.00 . A A . 60 PHE CB 1 1
1 663 1 1 40 PHE CD1 C 4.993 12.495 -1.004 1.00 . A A . 60 PHE CD1 1 1
1 664 1 1 40 PHE CD2 C 4.542 11.155 0.911 1.00 . A A . 60 PHE CD2 1 1
1 665 1 1 40 PHE CE1 C 6.041 11.660 -1.350 1.00 . A A . 60 PHE CE1 1 1
1 666 1 1 40 PHE CE2 C 5.592 10.313 0.576 1.00 . A A . 60 PHE CE2 1 1
1 667 1 1 40 PHE CG C 4.234 12.247 0.129 1.00 . A A . 60 PHE CG 1 1
1 668 1 1 40 PHE CZ C 6.344 10.568 -0.557 1.00 . A A . 60 PHE CZ 1 1
1 669 1 1 40 PHE H H 4.140 13.159 2.736 1.00 . A A . 60 PHE H 1 1
1 670 1 1 40 PHE HA H 4.209 14.958 0.541 1.00 . A A . 60 PHE HA 1 1
1 671 1 1 40 PHE HB2 H 2.457 12.600 1.194 1.00 . A A . 60 PHE HB2 1 1
1 672 1 1 40 PHE HB3 H 2.551 13.394 -0.357 1.00 . A A . 60 PHE HB3 1 1
1 673 1 1 40 PHE HD1 H 4.752 13.350 -1.624 1.00 . A A . 60 PHE HD1 1 1
1 674 1 1 40 PHE HD2 H 3.946 10.962 1.796 1.00 . A A . 60 PHE HD2 1 1
1 675 1 1 40 PHE HE1 H 6.625 11.861 -2.236 1.00 . A A . 60 PHE HE1 1 1
1 676 1 1 40 PHE HE2 H 5.826 9.463 1.199 1.00 . A A . 60 PHE HE2 1 1
1 677 1 1 40 PHE HZ H 7.164 9.915 -0.821 1.00 . A A . 60 PHE HZ 1 1
1 678 1 1 40 PHE N N 4.312 14.042 2.373 1.00 . A A . 60 PHE N 1 1
1 679 1 1 40 PHE O O 1.682 15.858 0.697 1.00 . A A . 60 PHE O 1 1
1 680 1 1 41 LEU C C 0.816 17.463 3.004 1.00 . A A . 61 LEU C 1 1
1 681 1 1 41 LEU CA C 1.034 16.046 3.507 1.00 . A A . 61 LEU CA 1 1
1 682 1 1 41 LEU CB C 1.287 16.125 5.009 1.00 . A A . 61 LEU CB 1 1
1 683 1 1 41 LEU CD1 C 1.749 15.073 7.205 1.00 . A A . 61 LEU CD1 1 1
1 684 1 1 41 LEU CD2 C -0.053 14.140 5.755 1.00 . A A . 61 LEU CD2 1 1
1 685 1 1 41 LEU CG C 1.313 14.807 5.776 1.00 . A A . 61 LEU CG 1 1
1 686 1 1 41 LEU H H 2.852 15.010 3.462 1.00 . A A . 61 LEU H 1 1
1 687 1 1 41 LEU HA H 0.165 15.438 3.314 1.00 . A A . 61 LEU HA 1 1
1 688 1 1 41 LEU HB2 H 2.243 16.602 5.154 1.00 . A A . 61 LEU HB2 1 1
1 689 1 1 41 LEU HB3 H 0.524 16.755 5.447 1.00 . A A . 61 LEU HB3 1 1
1 690 1 1 41 LEU HD11 H 2.740 15.508 7.198 1.00 . A A . 61 LEU HD11 1 1
1 691 1 1 41 LEU HD12 H 1.058 15.766 7.663 1.00 . A A . 61 LEU HD12 1 1
1 692 1 1 41 LEU HD13 H 1.763 14.153 7.759 1.00 . A A . 61 LEU HD13 1 1
1 693 1 1 41 LEU HD21 H -0.021 13.241 6.352 1.00 . A A . 61 LEU HD21 1 1
1 694 1 1 41 LEU HD22 H -0.787 14.817 6.162 1.00 . A A . 61 LEU HD22 1 1
1 695 1 1 41 LEU HD23 H -0.318 13.890 4.737 1.00 . A A . 61 LEU HD23 1 1
1 696 1 1 41 LEU HG H 2.029 14.137 5.321 1.00 . A A . 61 LEU HG 1 1
1 697 1 1 41 LEU N N 2.179 15.409 2.876 1.00 . A A . 61 LEU N 1 1
1 698 1 1 41 LEU O O -0.308 17.962 2.990 1.00 . A A . 61 LEU O 1 1
1 699 1 1 42 GLU C C 1.958 19.646 0.755 1.00 . A A . 62 GLU C 1 1
1 700 1 1 42 GLU CA C 1.997 19.501 2.277 1.00 . A A . 62 GLU CA 1 1
1 701 1 1 42 GLU CB C 3.282 20.121 2.850 1.00 . A A . 62 GLU CB 1 1
1 702 1 1 42 GLU CD C 5.731 19.726 3.373 1.00 . A A . 62 GLU CD 1 1
1 703 1 1 42 GLU CG C 4.562 19.382 2.469 1.00 . A A . 62 GLU CG 1 1
1 704 1 1 42 GLU H H 2.781 17.598 2.717 1.00 . A A . 62 GLU H 1 1
1 705 1 1 42 GLU HA H 1.143 20.007 2.700 1.00 . A A . 62 GLU HA 1 1
1 706 1 1 42 GLU HB2 H 3.362 21.136 2.495 1.00 . A A . 62 GLU HB2 1 1
1 707 1 1 42 GLU HB3 H 3.211 20.134 3.927 1.00 . A A . 62 GLU HB3 1 1
1 708 1 1 42 GLU HG2 H 4.382 18.318 2.531 1.00 . A A . 62 GLU HG2 1 1
1 709 1 1 42 GLU HG3 H 4.826 19.642 1.454 1.00 . A A . 62 GLU HG3 1 1
1 710 1 1 42 GLU N N 1.942 18.100 2.676 1.00 . A A . 62 GLU N 1 1
1 711 1 1 42 GLU O O 1.493 20.651 0.217 1.00 . A A . 62 GLU O 1 1
1 712 1 1 42 GLU OE1 O 6.285 20.832 3.244 1.00 . A A . 62 GLU OE1 1 1
1 713 1 1 42 GLU OE2 O 6.110 18.879 4.211 1.00 . A A . 62 GLU OE2 1 1
1 714 1 1 43 GLU C C 1.316 18.456 -2.114 1.00 . A A . 63 GLU C 1 1
1 715 1 1 43 GLU CA C 2.639 18.625 -1.378 1.00 . A A . 63 GLU CA 1 1
1 716 1 1 43 GLU CB C 3.583 17.497 -1.796 1.00 . A A . 63 GLU CB 1 1
1 717 1 1 43 GLU CD C 5.641 18.897 -2.190 1.00 . A A . 63 GLU CD 1 1
1 718 1 1 43 GLU CG C 5.035 17.739 -1.425 1.00 . A A . 63 GLU CG 1 1
1 719 1 1 43 GLU H H 2.721 17.808 0.574 1.00 . A A . 63 GLU H 1 1
1 720 1 1 43 GLU HA H 3.078 19.570 -1.653 1.00 . A A . 63 GLU HA 1 1
1 721 1 1 43 GLU HB2 H 3.264 16.579 -1.323 1.00 . A A . 63 GLU HB2 1 1
1 722 1 1 43 GLU HB3 H 3.523 17.380 -2.869 1.00 . A A . 63 GLU HB3 1 1
1 723 1 1 43 GLU HG2 H 5.096 17.953 -0.366 1.00 . A A . 63 GLU HG2 1 1
1 724 1 1 43 GLU HG3 H 5.604 16.846 -1.642 1.00 . A A . 63 GLU HG3 1 1
1 725 1 1 43 GLU N N 2.465 18.614 0.077 1.00 . A A . 63 GLU N 1 1
1 726 1 1 43 GLU O O 1.210 18.789 -3.297 1.00 . A A . 63 GLU O 1 1
1 727 1 1 43 GLU OE1 O 5.322 19.064 -3.386 1.00 . A A . 63 GLU OE1 1 1
1 728 1 1 43 GLU OE2 O 6.467 19.628 -1.613 1.00 . A A . 63 GLU OE2 1 1
1 729 1 1 44 HIS C C -1.974 18.695 -1.818 1.00 . A A . 64 HIS C 1 1
1 730 1 1 44 HIS CA C -0.959 17.564 -1.994 1.00 . A A . 64 HIS CA 1 1
1 731 1 1 44 HIS CB C -1.457 16.275 -1.345 1.00 . A A . 64 HIS CB 1 1
1 732 1 1 44 HIS CD2 C -3.281 15.090 -2.784 1.00 . A A . 64 HIS CD2 1 1
1 733 1 1 44 HIS CE1 C -4.998 15.353 -1.412 1.00 . A A . 64 HIS CE1 1 1
1 734 1 1 44 HIS CG C -2.851 15.785 -1.678 1.00 . A A . 64 HIS CG 1 1
1 735 1 1 44 HIS H H 0.483 17.712 -0.464 1.00 . A A . 64 HIS H 1 1
1 736 1 1 44 HIS HA H -0.756 17.379 -3.033 1.00 . A A . 64 HIS HA 1 1
1 737 1 1 44 HIS HB2 H -0.760 15.485 -1.614 1.00 . A A . 64 HIS HB2 1 1
1 738 1 1 44 HIS HB3 H -1.384 16.379 -0.266 1.00 . A A . 64 HIS HB3 1 1
1 739 1 1 44 HIS HD1 H -3.893 16.420 0.056 1.00 . A A . 64 HIS HD1 1 1
1 740 1 1 44 HIS HD2 H -2.727 14.792 -3.636 1.00 . A A . 64 HIS HD2 1 1
1 741 1 1 44 HIS HE1 H -5.967 15.338 -0.960 1.00 . A A . 64 HIS HE1 1 1
1 742 1 1 44 HIS N N 0.332 17.905 -1.411 1.00 . A A . 64 HIS N 1 1
1 743 1 1 44 HIS ND1 N -3.936 15.942 -0.835 1.00 . A A . 64 HIS ND1 1 1
1 744 1 1 44 HIS NE2 N -4.631 14.827 -2.589 1.00 . A A . 64 HIS NE2 1 1
1 745 1 1 44 HIS O O -2.185 19.173 -0.702 1.00 . A A . 64 HIS O 1 1
1 746 1 1 45 PRO C C -4.664 20.091 -1.853 1.00 . A A . 65 PRO C 1 1
1 747 1 1 45 PRO CA C -3.598 20.226 -2.940 1.00 . A A . 65 PRO CA 1 1
1 748 1 1 45 PRO CB C -4.245 20.096 -4.319 1.00 . A A . 65 PRO CB 1 1
1 749 1 1 45 PRO CD C -2.393 18.589 -4.293 1.00 . A A . 65 PRO CD 1 1
1 750 1 1 45 PRO CG C -3.188 19.508 -5.180 1.00 . A A . 65 PRO CG 1 1
1 751 1 1 45 PRO HA H -3.119 21.191 -2.856 1.00 . A A . 65 PRO HA 1 1
1 752 1 1 45 PRO HB2 H -5.110 19.450 -4.255 1.00 . A A . 65 PRO HB2 1 1
1 753 1 1 45 PRO HB3 H -4.543 21.070 -4.671 1.00 . A A . 65 PRO HB3 1 1
1 754 1 1 45 PRO HD2 H -2.765 17.580 -4.368 1.00 . A A . 65 PRO HD2 1 1
1 755 1 1 45 PRO HD3 H -1.346 18.625 -4.559 1.00 . A A . 65 PRO HD3 1 1
1 756 1 1 45 PRO HG2 H -3.644 18.952 -5.986 1.00 . A A . 65 PRO HG2 1 1
1 757 1 1 45 PRO HG3 H -2.553 20.290 -5.572 1.00 . A A . 65 PRO HG3 1 1
1 758 1 1 45 PRO N N -2.608 19.131 -2.933 1.00 . A A . 65 PRO N 1 1
1 759 1 1 45 PRO O O -5.526 19.215 -1.938 1.00 . A A . 65 PRO O 1 1
1 760 1 1 46 GLY C C -5.643 19.618 0.942 1.00 . A A . 66 GLY C 1 1
1 761 1 1 46 GLY CA C -5.623 20.935 0.196 1.00 . A A . 66 GLY CA 1 1
1 762 1 1 46 GLY H H -3.889 21.625 -0.819 1.00 . A A . 66 GLY H 1 1
1 763 1 1 46 GLY HA2 H -5.418 21.731 0.896 1.00 . A A . 66 GLY HA2 1 1
1 764 1 1 46 GLY HA3 H -6.594 21.101 -0.247 1.00 . A A . 66 GLY HA3 1 1
1 765 1 1 46 GLY N N -4.618 20.961 -0.852 1.00 . A A . 66 GLY N 1 1
1 766 1 1 46 GLY O O -6.668 18.927 0.982 1.00 . A A . 66 GLY O 1 1
1 767 1 1 47 GLY C C -4.210 18.312 3.759 1.00 . A A . 67 GLY C 1 1
1 768 1 1 47 GLY CA C -4.412 18.043 2.281 1.00 . A A . 67 GLY CA 1 1
1 769 1 1 47 GLY H H -3.722 19.845 1.424 1.00 . A A . 67 GLY H 1 1
1 770 1 1 47 GLY HA2 H -5.322 17.477 2.150 1.00 . A A . 67 GLY HA2 1 1
1 771 1 1 47 GLY HA3 H -3.582 17.463 1.913 1.00 . A A . 67 GLY HA3 1 1
1 772 1 1 47 GLY N N -4.507 19.265 1.518 1.00 . A A . 67 GLY N 1 1
1 773 1 1 47 GLY O O -5.014 19.012 4.370 1.00 . A A . 67 GLY O 1 1
1 774 1 1 48 GLU C C -3.898 17.526 6.674 1.00 . A A . 68 GLU C 1 1
1 775 1 1 48 GLU CA C -2.747 17.907 5.725 1.00 . A A . 68 GLU CA 1 1
1 776 1 1 48 GLU CB C -2.236 19.331 6.000 1.00 . A A . 68 GLU CB 1 1
1 777 1 1 48 GLU CD C -0.542 20.774 7.223 1.00 . A A . 68 GLU CD 1 1
1 778 1 1 48 GLU CG C -1.136 19.386 7.054 1.00 . A A . 68 GLU CG 1 1
1 779 1 1 48 GLU H H -2.532 17.240 3.729 1.00 . A A . 68 GLU H 1 1
1 780 1 1 48 GLU HA H -1.935 17.219 5.904 1.00 . A A . 68 GLU HA 1 1
1 781 1 1 48 GLU HB2 H -1.845 19.745 5.083 1.00 . A A . 68 GLU HB2 1 1
1 782 1 1 48 GLU HB3 H -3.059 19.941 6.339 1.00 . A A . 68 GLU HB3 1 1
1 783 1 1 48 GLU HG2 H -1.544 19.067 8.002 1.00 . A A . 68 GLU HG2 1 1
1 784 1 1 48 GLU HG3 H -0.345 18.710 6.760 1.00 . A A . 68 GLU HG3 1 1
1 785 1 1 48 GLU N N -3.123 17.760 4.309 1.00 . A A . 68 GLU N 1 1
1 786 1 1 48 GLU O O -3.973 16.400 7.172 1.00 . A A . 68 GLU O 1 1
1 787 1 1 48 GLU OE1 O -1.108 21.582 7.983 1.00 . A A . 68 GLU OE1 1 1
1 788 1 1 48 GLU OE2 O 0.514 21.052 6.614 1.00 . A A . 68 GLU OE2 1 1
1 789 1 1 49 GLU C C -6.879 17.252 7.405 1.00 . A A . 69 GLU C 1 1
1 790 1 1 49 GLU CA C -5.916 18.355 7.818 1.00 . A A . 69 GLU CA 1 1
1 791 1 1 49 GLU CB C -6.688 19.674 7.893 1.00 . A A . 69 GLU CB 1 1
1 792 1 1 49 GLU CD C -5.548 20.692 9.902 1.00 . A A . 69 GLU CD 1 1
1 793 1 1 49 GLU CG C -5.882 20.844 8.433 1.00 . A A . 69 GLU CG 1 1
1 794 1 1 49 GLU H H -4.721 19.317 6.367 1.00 . A A . 69 GLU H 1 1
1 795 1 1 49 GLU HA H -5.514 18.125 8.790 1.00 . A A . 69 GLU HA 1 1
1 796 1 1 49 GLU HB2 H -7.034 19.932 6.904 1.00 . A A . 69 GLU HB2 1 1
1 797 1 1 49 GLU HB3 H -7.545 19.532 8.535 1.00 . A A . 69 GLU HB3 1 1
1 798 1 1 49 GLU HG2 H -4.959 20.915 7.879 1.00 . A A . 69 GLU HG2 1 1
1 799 1 1 49 GLU HG3 H -6.454 21.750 8.300 1.00 . A A . 69 GLU HG3 1 1
1 800 1 1 49 GLU N N -4.802 18.484 6.882 1.00 . A A . 69 GLU N 1 1
1 801 1 1 49 GLU O O -7.227 16.386 8.202 1.00 . A A . 69 GLU O 1 1
1 802 1 1 49 GLU OE1 O -6.484 20.605 10.723 1.00 . A A . 69 GLU OE1 1 1
1 803 1 1 49 GLU OE2 O -4.347 20.651 10.243 1.00 . A A . 69 GLU OE2 1 1
1 804 1 1 50 VAL C C -7.894 15.040 5.365 1.00 . A A . 70 VAL C 1 1
1 805 1 1 50 VAL CA C -8.395 16.436 5.674 1.00 . A A . 70 VAL CA 1 1
1 806 1 1 50 VAL CB C -9.081 17.009 4.420 1.00 . A A . 70 VAL CB 1 1
1 807 1 1 50 VAL CG1 C -9.732 18.339 4.746 1.00 . A A . 70 VAL CG1 1 1
1 808 1 1 50 VAL CG2 C -8.096 17.149 3.265 1.00 . A A . 70 VAL CG2 1 1
1 809 1 1 50 VAL H H -6.940 17.977 5.539 1.00 . A A . 70 VAL H 1 1
1 810 1 1 50 VAL HA H -9.136 16.369 6.456 1.00 . A A . 70 VAL HA 1 1
1 811 1 1 50 VAL HB H -9.857 16.319 4.120 1.00 . A A . 70 VAL HB 1 1
1 812 1 1 50 VAL HG11 H -8.994 19.004 5.166 1.00 . A A . 70 VAL HG11 1 1
1 813 1 1 50 VAL HG12 H -10.138 18.772 3.846 1.00 . A A . 70 VAL HG12 1 1
1 814 1 1 50 VAL HG13 H -10.525 18.182 5.461 1.00 . A A . 70 VAL HG13 1 1
1 815 1 1 50 VAL HG21 H -7.694 16.176 3.014 1.00 . A A . 70 VAL HG21 1 1
1 816 1 1 50 VAL HG22 H -8.607 17.559 2.406 1.00 . A A . 70 VAL HG22 1 1
1 817 1 1 50 VAL HG23 H -7.294 17.807 3.555 1.00 . A A . 70 VAL HG23 1 1
1 818 1 1 50 VAL N N -7.328 17.312 6.154 1.00 . A A . 70 VAL N 1 1
1 819 1 1 50 VAL O O -8.685 14.149 5.059 1.00 . A A . 70 VAL O 1 1
1 820 1 1 51 LEU C C -6.236 12.643 6.410 1.00 . A A . 71 LEU C 1 1
1 821 1 1 51 LEU CA C -6.030 13.532 5.188 1.00 . A A . 71 LEU CA 1 1
1 822 1 1 51 LEU CB C -4.538 13.652 4.848 1.00 . A A . 71 LEU CB 1 1
1 823 1 1 51 LEU CD1 C -2.744 14.526 3.339 1.00 . A A . 71 LEU CD1 1 1
1 824 1 1 51 LEU CD2 C -4.946 13.840 2.377 1.00 . A A . 71 LEU CD2 1 1
1 825 1 1 51 LEU CG C -4.240 14.457 3.580 1.00 . A A . 71 LEU CG 1 1
1 826 1 1 51 LEU H H -6.005 15.598 5.664 1.00 . A A . 71 LEU H 1 1
1 827 1 1 51 LEU HA H -6.542 13.110 4.352 1.00 . A A . 71 LEU HA 1 1
1 828 1 1 51 LEU HB2 H -4.033 14.125 5.677 1.00 . A A . 71 LEU HB2 1 1
1 829 1 1 51 LEU HB3 H -4.140 12.659 4.720 1.00 . A A . 71 LEU HB3 1 1
1 830 1 1 51 LEU HD11 H -2.547 15.119 2.459 1.00 . A A . 71 LEU HD11 1 1
1 831 1 1 51 LEU HD12 H -2.266 14.979 4.194 1.00 . A A . 71 LEU HD12 1 1
1 832 1 1 51 LEU HD13 H -2.356 13.528 3.195 1.00 . A A . 71 LEU HD13 1 1
1 833 1 1 51 LEU HD21 H -6.009 13.820 2.554 1.00 . A A . 71 LEU HD21 1 1
1 834 1 1 51 LEU HD22 H -4.738 14.434 1.497 1.00 . A A . 71 LEU HD22 1 1
1 835 1 1 51 LEU HD23 H -4.586 12.834 2.221 1.00 . A A . 71 LEU HD23 1 1
1 836 1 1 51 LEU HG H -4.608 15.464 3.702 1.00 . A A . 71 LEU HG 1 1
1 837 1 1 51 LEU N N -6.589 14.846 5.441 1.00 . A A . 71 LEU N 1 1
1 838 1 1 51 LEU O O -6.672 11.500 6.281 1.00 . A A . 71 LEU O 1 1
1 839 1 1 52 ARG C C -7.175 11.699 9.137 1.00 . A A . 72 ARG C 1 1
1 840 1 1 52 ARG CA C -5.889 12.467 8.846 1.00 . A A . 72 ARG CA 1 1
1 841 1 1 52 ARG CB C -5.619 13.447 9.991 1.00 . A A . 72 ARG CB 1 1
1 842 1 1 52 ARG CD C -4.164 15.246 10.955 1.00 . A A . 72 ARG CD 1 1
1 843 1 1 52 ARG CG C -4.376 14.299 9.789 1.00 . A A . 72 ARG CG 1 1
1 844 1 1 52 ARG CZ C -5.361 17.388 11.158 1.00 . A A . 72 ARG CZ 1 1
1 845 1 1 52 ARG H H -5.785 14.173 7.598 1.00 . A A . 72 ARG H 1 1
1 846 1 1 52 ARG HA H -5.067 11.775 8.784 1.00 . A A . 72 ARG HA 1 1
1 847 1 1 52 ARG HB2 H -6.468 14.104 10.088 1.00 . A A . 72 ARG HB2 1 1
1 848 1 1 52 ARG HB3 H -5.501 12.887 10.908 1.00 . A A . 72 ARG HB3 1 1
1 849 1 1 52 ARG HD2 H -3.930 14.670 11.840 1.00 . A A . 72 ARG HD2 1 1
1 850 1 1 52 ARG HD3 H -3.336 15.902 10.723 1.00 . A A . 72 ARG HD3 1 1
1 851 1 1 52 ARG HE H -6.183 15.586 11.434 1.00 . A A . 72 ARG HE 1 1
1 852 1 1 52 ARG HG2 H -3.515 13.654 9.698 1.00 . A A . 72 ARG HG2 1 1
1 853 1 1 52 ARG HG3 H -4.492 14.879 8.884 1.00 . A A . 72 ARG HG3 1 1
1 854 1 1 52 ARG HH11 H -3.406 17.544 10.660 1.00 . A A . 72 ARG HH11 1 1
1 855 1 1 52 ARG HH12 H -4.253 19.059 10.794 1.00 . A A . 72 ARG HH12 1 1
1 856 1 1 52 ARG HH21 H -7.327 17.574 11.640 1.00 . A A . 72 ARG HH21 1 1
1 857 1 1 52 ARG HH22 H -6.484 19.074 11.350 1.00 . A A . 72 ARG HH22 1 1
1 858 1 1 52 ARG N N -5.956 13.204 7.578 1.00 . A A . 72 ARG N 1 1
1 859 1 1 52 ARG NE N -5.349 16.059 11.214 1.00 . A A . 72 ARG NE 1 1
1 860 1 1 52 ARG NH1 N -4.248 18.044 10.852 1.00 . A A . 72 ARG NH1 1 1
1 861 1 1 52 ARG NH2 N -6.477 18.061 11.410 1.00 . A A . 72 ARG NH2 1 1
1 862 1 1 52 ARG O O -7.162 10.664 9.798 1.00 . A A . 72 ARG O 1 1
1 863 1 1 53 GLU C C -9.929 10.500 8.114 1.00 . A A . 73 GLU C 1 1
1 864 1 1 53 GLU CA C -9.632 11.770 8.906 1.00 . A A . 73 GLU CA 1 1
1 865 1 1 53 GLU CB C -10.619 12.880 8.517 1.00 . A A . 73 GLU CB 1 1
1 866 1 1 53 GLU CD C -12.379 12.412 10.278 1.00 . A A . 73 GLU CD 1 1
1 867 1 1 53 GLU CG C -12.083 12.570 8.801 1.00 . A A . 73 GLU CG 1 1
1 868 1 1 53 GLU H H -8.175 13.031 8.051 1.00 . A A . 73 GLU H 1 1
1 869 1 1 53 GLU HA H -9.720 11.565 9.961 1.00 . A A . 73 GLU HA 1 1
1 870 1 1 53 GLU HB2 H -10.360 13.778 9.058 1.00 . A A . 73 GLU HB2 1 1
1 871 1 1 53 GLU HB3 H -10.518 13.072 7.459 1.00 . A A . 73 GLU HB3 1 1
1 872 1 1 53 GLU HG2 H -12.690 13.377 8.418 1.00 . A A . 73 GLU HG2 1 1
1 873 1 1 53 GLU HG3 H -12.346 11.651 8.293 1.00 . A A . 73 GLU HG3 1 1
1 874 1 1 53 GLU N N -8.278 12.255 8.637 1.00 . A A . 73 GLU N 1 1
1 875 1 1 53 GLU O O -10.758 9.683 8.514 1.00 . A A . 73 GLU O 1 1
1 876 1 1 53 GLU OE1 O -12.049 13.330 11.056 1.00 . A A . 73 GLU OE1 1 1
1 877 1 1 53 GLU OE2 O -12.950 11.374 10.663 1.00 . A A . 73 GLU OE2 1 1
1 878 1 1 54 GLN C C -8.312 8.339 5.972 1.00 . A A . 74 GLN C 1 1
1 879 1 1 54 GLN CA C -9.501 9.289 6.031 1.00 . A A . 74 GLN CA 1 1
1 880 1 1 54 GLN CB C -9.732 9.920 4.655 1.00 . A A . 74 GLN CB 1 1
1 881 1 1 54 GLN CD C -12.197 10.531 4.812 1.00 . A A . 74 GLN CD 1 1
1 882 1 1 54 GLN CG C -10.770 11.035 4.663 1.00 . A A . 74 GLN CG 1 1
1 883 1 1 54 GLN H H -8.514 10.990 6.796 1.00 . A A . 74 GLN H 1 1
1 884 1 1 54 GLN HA H -10.384 8.752 6.338 1.00 . A A . 74 GLN HA 1 1
1 885 1 1 54 GLN HB2 H -8.797 10.330 4.298 1.00 . A A . 74 GLN HB2 1 1
1 886 1 1 54 GLN HB3 H -10.063 9.154 3.968 1.00 . A A . 74 GLN HB3 1 1
1 887 1 1 54 GLN HE21 H -12.879 12.112 3.822 1.00 . A A . 74 GLN HE21 1 1
1 888 1 1 54 GLN HE22 H -14.072 10.981 4.349 1.00 . A A . 74 GLN HE22 1 1
1 889 1 1 54 GLN HG2 H -10.555 11.693 5.493 1.00 . A A . 74 GLN HG2 1 1
1 890 1 1 54 GLN HG3 H -10.692 11.588 3.738 1.00 . A A . 74 GLN HG3 1 1
1 891 1 1 54 GLN N N -9.238 10.357 6.989 1.00 . A A . 74 GLN N 1 1
1 892 1 1 54 GLN NE2 N -13.145 11.285 4.273 1.00 . A A . 74 GLN NE2 1 1
1 893 1 1 54 GLN O O -8.345 7.308 5.303 1.00 . A A . 74 GLN O 1 1
1 894 1 1 54 GLN OE1 O -12.451 9.489 5.409 1.00 . A A . 74 GLN OE1 1 1
1 895 1 1 55 ALA C C -5.944 6.883 7.665 1.00 . A A . 75 ALA C 1 1
1 896 1 1 55 ALA CA C -5.994 7.984 6.621 1.00 . A A . 75 ALA CA 1 1
1 897 1 1 55 ALA CB C -4.818 8.928 6.807 1.00 . A A . 75 ALA CB 1 1
1 898 1 1 55 ALA H H -7.325 9.492 7.261 1.00 . A A . 75 ALA H 1 1
1 899 1 1 55 ALA HA H -5.914 7.537 5.641 1.00 . A A . 75 ALA HA 1 1
1 900 1 1 55 ALA HB1 H -3.900 8.359 6.788 1.00 . A A . 75 ALA HB1 1 1
1 901 1 1 55 ALA HB2 H -4.807 9.656 6.011 1.00 . A A . 75 ALA HB2 1 1
1 902 1 1 55 ALA HB3 H -4.907 9.435 7.757 1.00 . A A . 75 ALA HB3 1 1
1 903 1 1 55 ALA N N -7.251 8.711 6.677 1.00 . A A . 75 ALA N 1 1
1 904 1 1 55 ALA O O -6.708 6.890 8.627 1.00 . A A . 75 ALA O 1 1
1 905 1 1 56 GLY C C -5.913 3.709 7.970 1.00 . A A . 76 GLY C 1 1
1 906 1 1 56 GLY CA C -4.921 4.791 8.341 1.00 . A A . 76 GLY CA 1 1
1 907 1 1 56 GLY H H -4.400 6.045 6.724 1.00 . A A . 76 GLY H 1 1
1 908 1 1 56 GLY HA2 H -3.918 4.385 8.263 1.00 . A A . 76 GLY HA2 1 1
1 909 1 1 56 GLY HA3 H -5.101 5.101 9.358 1.00 . A A . 76 GLY HA3 1 1
1 910 1 1 56 GLY N N -5.028 5.945 7.469 1.00 . A A . 76 GLY N 1 1
1 911 1 1 56 GLY O O -5.601 2.521 8.035 1.00 . A A . 76 GLY O 1 1
1 912 1 1 57 GLY C C -8.456 3.452 5.658 1.00 . A A . 77 GLY C 1 1
1 913 1 1 57 GLY CA C -8.105 3.192 7.106 1.00 . A A . 77 GLY CA 1 1
1 914 1 1 57 GLY H H -7.311 5.087 7.599 1.00 . A A . 77 GLY H 1 1
1 915 1 1 57 GLY HA2 H -7.716 2.185 7.199 1.00 . A A . 77 GLY HA2 1 1
1 916 1 1 57 GLY HA3 H -8.997 3.292 7.709 1.00 . A A . 77 GLY HA3 1 1
1 917 1 1 57 GLY N N -7.107 4.125 7.577 1.00 . A A . 77 GLY N 1 1
1 918 1 1 57 GLY O O -7.578 3.791 4.864 1.00 . A A . 77 GLY O 1 1
1 919 1 1 58 ASP C C -10.306 5.050 3.681 1.00 . A A . 78 ASP C 1 1
1 920 1 1 58 ASP CA C -10.163 3.551 3.934 1.00 . A A . 78 ASP CA 1 1
1 921 1 1 58 ASP CB C -11.475 2.821 3.625 1.00 . A A . 78 ASP CB 1 1
1 922 1 1 58 ASP CG C -11.887 2.938 2.172 1.00 . A A . 78 ASP CG 1 1
1 923 1 1 58 ASP H H -10.385 3.032 5.977 1.00 . A A . 78 ASP H 1 1
1 924 1 1 58 ASP HA H -9.393 3.171 3.279 1.00 . A A . 78 ASP HA 1 1
1 925 1 1 58 ASP HB2 H -11.359 1.775 3.861 1.00 . A A . 78 ASP HB2 1 1
1 926 1 1 58 ASP HB3 H -12.261 3.235 4.241 1.00 . A A . 78 ASP HB3 1 1
1 927 1 1 58 ASP N N -9.728 3.303 5.306 1.00 . A A . 78 ASP N 1 1
1 928 1 1 58 ASP O O -10.855 5.770 4.515 1.00 . A A . 78 ASP O 1 1
1 929 1 1 58 ASP OD1 O -12.394 4.010 1.781 1.00 . A A . 78 ASP OD1 1 1
1 930 1 1 58 ASP OD2 O -11.707 1.957 1.421 1.00 . A A . 78 ASP OD2 1 1
1 931 1 1 59 ALA C C -10.650 7.142 0.879 1.00 . A A . 79 ALA C 1 1
1 932 1 1 59 ALA CA C -9.913 6.926 2.194 1.00 . A A . 79 ALA CA 1 1
1 933 1 1 59 ALA CB C -8.517 7.512 2.096 1.00 . A A . 79 ALA CB 1 1
1 934 1 1 59 ALA H H -9.418 4.884 1.903 1.00 . A A . 79 ALA H 1 1
1 935 1 1 59 ALA HA H -10.439 7.437 2.986 1.00 . A A . 79 ALA HA 1 1
1 936 1 1 59 ALA HB1 H -8.587 8.575 1.913 1.00 . A A . 79 ALA HB1 1 1
1 937 1 1 59 ALA HB2 H -7.987 7.338 3.020 1.00 . A A . 79 ALA HB2 1 1
1 938 1 1 59 ALA HB3 H -7.988 7.041 1.282 1.00 . A A . 79 ALA HB3 1 1
1 939 1 1 59 ALA N N -9.836 5.510 2.534 1.00 . A A . 79 ALA N 1 1
1 940 1 1 59 ALA O O -10.713 8.261 0.362 1.00 . A A . 79 ALA O 1 1
1 941 1 1 60 THR C C -13.156 6.770 -1.052 1.00 . A A . 80 THR C 1 1
1 942 1 1 60 THR CA C -11.767 6.129 -1.000 1.00 . A A . 80 THR CA 1 1
1 943 1 1 60 THR CB C -11.795 4.724 -1.639 1.00 . A A . 80 THR CB 1 1
1 944 1 1 60 THR CG2 C -13.056 3.958 -1.264 1.00 . A A . 80 THR CG2 1 1
1 945 1 1 60 THR H H -11.320 5.254 0.877 1.00 . A A . 80 THR H 1 1
1 946 1 1 60 THR HA H -11.096 6.740 -1.587 1.00 . A A . 80 THR HA 1 1
1 947 1 1 60 THR HB H -10.938 4.173 -1.280 1.00 . A A . 80 THR HB 1 1
1 948 1 1 60 THR HG1 H -12.588 4.837 -3.449 1.00 . A A . 80 THR HG1 1 1
1 949 1 1 60 THR HG21 H -13.074 3.016 -1.792 1.00 . A A . 80 THR HG21 1 1
1 950 1 1 60 THR HG22 H -13.925 4.540 -1.536 1.00 . A A . 80 THR HG22 1 1
1 951 1 1 60 THR HG23 H -13.063 3.775 -0.199 1.00 . A A . 80 THR HG23 1 1
1 952 1 1 60 THR N N -11.235 6.085 0.348 1.00 . A A . 80 THR N 1 1
1 953 1 1 60 THR O O -13.745 6.878 -2.124 1.00 . A A . 80 THR O 1 1
1 954 1 1 60 THR OG1 O -11.704 4.833 -3.066 1.00 . A A . 80 THR OG1 1 1
1 955 1 1 61 GLU C C -14.984 9.024 -0.929 1.00 . A A . 81 GLU C 1 1
1 956 1 1 61 GLU CA C -14.942 7.932 0.150 1.00 . A A . 81 GLU CA 1 1
1 957 1 1 61 GLU CB C -15.125 8.565 1.533 1.00 . A A . 81 GLU CB 1 1
1 958 1 1 61 GLU CD C -17.635 8.759 1.847 1.00 . A A . 81 GLU CD 1 1
1 959 1 1 61 GLU CG C -16.328 9.490 1.618 1.00 . A A . 81 GLU CG 1 1
1 960 1 1 61 GLU H H -13.182 7.033 0.934 1.00 . A A . 81 GLU H 1 1
1 961 1 1 61 GLU HA H -15.741 7.225 -0.030 1.00 . A A . 81 GLU HA 1 1
1 962 1 1 61 GLU HB2 H -15.248 7.778 2.262 1.00 . A A . 81 GLU HB2 1 1
1 963 1 1 61 GLU HB3 H -14.242 9.134 1.779 1.00 . A A . 81 GLU HB3 1 1
1 964 1 1 61 GLU HG2 H -16.174 10.186 2.428 1.00 . A A . 81 GLU HG2 1 1
1 965 1 1 61 GLU HG3 H -16.401 10.038 0.689 1.00 . A A . 81 GLU HG3 1 1
1 966 1 1 61 GLU N N -13.667 7.209 0.098 1.00 . A A . 81 GLU N 1 1
1 967 1 1 61 GLU O O -15.786 8.985 -1.859 1.00 . A A . 81 GLU O 1 1
1 968 1 1 61 GLU OE1 O -17.987 7.880 1.032 1.00 . A A . 81 GLU OE1 1 1
1 969 1 1 61 GLU OE2 O -18.324 9.090 2.838 1.00 . A A . 81 GLU OE2 1 1
1 970 1 1 62 ASN C C -13.504 10.727 -3.075 1.00 . A A . 82 ASN C 1 1
1 971 1 1 62 ASN CA C -13.980 11.140 -1.682 1.00 . A A . 82 ASN CA 1 1
1 972 1 1 62 ASN CB C -13.009 12.155 -1.060 1.00 . A A . 82 ASN CB 1 1
1 973 1 1 62 ASN CG C -12.849 13.443 -1.861 1.00 . A A . 82 ASN CG 1 1
1 974 1 1 62 ASN H H -13.420 9.901 -0.063 1.00 . A A . 82 ASN H 1 1
1 975 1 1 62 ASN HA H -14.960 11.582 -1.758 1.00 . A A . 82 ASN HA 1 1
1 976 1 1 62 ASN HB2 H -13.370 12.420 -0.075 1.00 . A A . 82 ASN HB2 1 1
1 977 1 1 62 ASN HB3 H -12.039 11.689 -0.964 1.00 . A A . 82 ASN HB3 1 1
1 978 1 1 62 ASN HD21 H -11.225 12.731 -2.764 1.00 . A A . 82 ASN HD21 1 1
1 979 1 1 62 ASN HD22 H -11.689 14.335 -3.205 1.00 . A A . 82 ASN HD22 1 1
1 980 1 1 62 ASN N N -14.067 9.979 -0.795 1.00 . A A . 82 ASN N 1 1
1 981 1 1 62 ASN ND2 N -11.820 13.505 -2.698 1.00 . A A . 82 ASN ND2 1 1
1 982 1 1 62 ASN O O -13.682 11.443 -4.061 1.00 . A A . 82 ASN O 1 1
1 983 1 1 62 ASN OD1 O -13.624 14.385 -1.706 1.00 . A A . 82 ASN OD1 1 1
1 984 1 1 63 PHE C C -13.241 8.377 -5.248 1.00 . A A . 83 PHE C 1 1
1 985 1 1 63 PHE CA C -12.231 9.038 -4.319 1.00 . A A . 83 PHE CA 1 1
1 986 1 1 63 PHE CB C -11.145 8.032 -3.907 1.00 . A A . 83 PHE CB 1 1
1 987 1 1 63 PHE CD1 C -10.633 6.520 -5.856 1.00 . A A . 83 PHE CD1 1 1
1 988 1 1 63 PHE CD2 C -9.050 8.211 -5.291 1.00 . A A . 83 PHE CD2 1 1
1 989 1 1 63 PHE CE1 C -9.825 6.109 -6.901 1.00 . A A . 83 PHE CE1 1 1
1 990 1 1 63 PHE CE2 C -8.239 7.806 -6.335 1.00 . A A . 83 PHE CE2 1 1
1 991 1 1 63 PHE CG C -10.258 7.578 -5.040 1.00 . A A . 83 PHE CG 1 1
1 992 1 1 63 PHE CZ C -8.627 6.752 -7.140 1.00 . A A . 83 PHE CZ 1 1
1 993 1 1 63 PHE H H -12.911 8.976 -2.322 1.00 . A A . 83 PHE H 1 1
1 994 1 1 63 PHE HA H -11.772 9.872 -4.829 1.00 . A A . 83 PHE HA 1 1
1 995 1 1 63 PHE HB2 H -10.514 8.488 -3.156 1.00 . A A . 83 PHE HB2 1 1
1 996 1 1 63 PHE HB3 H -11.622 7.159 -3.484 1.00 . A A . 83 PHE HB3 1 1
1 997 1 1 63 PHE HD1 H -11.568 6.014 -5.669 1.00 . A A . 83 PHE HD1 1 1
1 998 1 1 63 PHE HD2 H -8.742 9.035 -4.664 1.00 . A A . 83 PHE HD2 1 1
1 999 1 1 63 PHE HE1 H -10.131 5.286 -7.528 1.00 . A A . 83 PHE HE1 1 1
1 1000 1 1 63 PHE HE2 H -7.302 8.310 -6.520 1.00 . A A . 83 PHE HE2 1 1
1 1001 1 1 63 PHE HZ H -7.997 6.435 -7.957 1.00 . A A . 83 PHE HZ 1 1
1 1002 1 1 63 PHE N N -12.895 9.544 -3.122 1.00 . A A . 83 PHE N 1 1
1 1003 1 1 63 PHE O O -13.120 8.443 -6.464 1.00 . A A . 83 PHE O 1 1
1 1004 1 1 64 GLU C C -16.312 7.944 -5.912 1.00 . A A . 84 GLU C 1 1
1 1005 1 1 64 GLU CA C -15.264 6.992 -5.374 1.00 . A A . 84 GLU CA 1 1
1 1006 1 1 64 GLU CB C -15.965 5.987 -4.462 1.00 . A A . 84 GLU CB 1 1
1 1007 1 1 64 GLU CD C -14.497 4.064 -5.170 1.00 . A A . 84 GLU CD 1 1
1 1008 1 1 64 GLU CG C -15.101 4.827 -4.013 1.00 . A A . 84 GLU CG 1 1
1 1009 1 1 64 GLU H H -14.241 7.690 -3.658 1.00 . A A . 84 GLU H 1 1
1 1010 1 1 64 GLU HA H -14.801 6.466 -6.194 1.00 . A A . 84 GLU HA 1 1
1 1011 1 1 64 GLU HB2 H -16.313 6.506 -3.581 1.00 . A A . 84 GLU HB2 1 1
1 1012 1 1 64 GLU HB3 H -16.818 5.586 -4.990 1.00 . A A . 84 GLU HB3 1 1
1 1013 1 1 64 GLU HG2 H -14.301 5.209 -3.396 1.00 . A A . 84 GLU HG2 1 1
1 1014 1 1 64 GLU HG3 H -15.709 4.150 -3.433 1.00 . A A . 84 GLU HG3 1 1
1 1015 1 1 64 GLU N N -14.223 7.711 -4.642 1.00 . A A . 84 GLU N 1 1
1 1016 1 1 64 GLU O O -16.942 7.693 -6.932 1.00 . A A . 84 GLU O 1 1
1 1017 1 1 64 GLU OE1 O -15.258 3.492 -5.974 1.00 . A A . 84 GLU OE1 1 1
1 1018 1 1 64 GLU OE2 O -13.258 4.021 -5.267 1.00 . A A . 84 GLU OE2 1 1
1 1019 1 1 65 ASP C C -17.102 10.960 -6.526 1.00 . A A . 85 ASP C 1 1
1 1020 1 1 65 ASP CA C -17.555 9.995 -5.436 1.00 . A A . 85 ASP CA 1 1
1 1021 1 1 65 ASP CB C -17.883 10.769 -4.160 1.00 . A A . 85 ASP CB 1 1
1 1022 1 1 65 ASP CG C -19.011 11.759 -4.363 1.00 . A A . 85 ASP CG 1 1
1 1023 1 1 65 ASP H H -15.980 9.122 -4.344 1.00 . A A . 85 ASP H 1 1
1 1024 1 1 65 ASP HA H -18.440 9.472 -5.767 1.00 . A A . 85 ASP HA 1 1
1 1025 1 1 65 ASP HB2 H -18.174 10.073 -3.388 1.00 . A A . 85 ASP HB2 1 1
1 1026 1 1 65 ASP HB3 H -17.005 11.310 -3.841 1.00 . A A . 85 ASP HB3 1 1
1 1027 1 1 65 ASP N N -16.527 9.009 -5.148 1.00 . A A . 85 ASP N 1 1
1 1028 1 1 65 ASP O O -17.766 11.122 -7.546 1.00 . A A . 85 ASP O 1 1
1 1029 1 1 65 ASP OD1 O -20.172 11.321 -4.517 1.00 . A A . 85 ASP OD1 1 1
1 1030 1 1 65 ASP OD2 O -18.740 12.976 -4.368 1.00 . A A . 85 ASP OD2 1 1
1 1031 1 1 66 VAL C C -14.546 12.005 -8.259 1.00 . A A . 86 VAL C 1 1
1 1032 1 1 66 VAL CA C -15.429 12.629 -7.178 1.00 . A A . 86 VAL CA 1 1
1 1033 1 1 66 VAL CB C -14.607 13.680 -6.400 1.00 . A A . 86 VAL CB 1 1
1 1034 1 1 66 VAL CG1 C -14.103 14.777 -7.324 1.00 . A A . 86 VAL CG1 1 1
1 1035 1 1 66 VAL CG2 C -15.423 14.274 -5.260 1.00 . A A . 86 VAL CG2 1 1
1 1036 1 1 66 VAL H H -15.473 11.396 -5.461 1.00 . A A . 86 VAL H 1 1
1 1037 1 1 66 VAL HA H -16.263 13.131 -7.650 1.00 . A A . 86 VAL HA 1 1
1 1038 1 1 66 VAL HB H -13.751 13.184 -5.973 1.00 . A A . 86 VAL HB 1 1
1 1039 1 1 66 VAL HG11 H -13.524 15.489 -6.755 1.00 . A A . 86 VAL HG11 1 1
1 1040 1 1 66 VAL HG12 H -13.483 14.343 -8.094 1.00 . A A . 86 VAL HG12 1 1
1 1041 1 1 66 VAL HG13 H -14.942 15.280 -7.779 1.00 . A A . 86 VAL HG13 1 1
1 1042 1 1 66 VAL HG21 H -16.281 14.789 -5.665 1.00 . A A . 86 VAL HG21 1 1
1 1043 1 1 66 VAL HG22 H -15.753 13.484 -4.601 1.00 . A A . 86 VAL HG22 1 1
1 1044 1 1 66 VAL HG23 H -14.813 14.971 -4.708 1.00 . A A . 86 VAL HG23 1 1
1 1045 1 1 66 VAL N N -15.964 11.608 -6.280 1.00 . A A . 86 VAL N 1 1
1 1046 1 1 66 VAL O O -14.519 12.466 -9.397 1.00 . A A . 86 VAL O 1 1
1 1047 1 1 67 GLY C C -11.659 10.796 -9.173 1.00 . A A . 87 GLY C 1 1
1 1048 1 1 67 GLY CA C -13.018 10.200 -8.833 1.00 . A A . 87 GLY CA 1 1
1 1049 1 1 67 GLY H H -13.796 10.714 -6.932 1.00 . A A . 87 GLY H 1 1
1 1050 1 1 67 GLY HA2 H -12.860 9.214 -8.424 1.00 . A A . 87 GLY HA2 1 1
1 1051 1 1 67 GLY HA3 H -13.590 10.104 -9.742 1.00 . A A . 87 GLY HA3 1 1
1 1052 1 1 67 GLY N N -13.801 10.972 -7.875 1.00 . A A . 87 GLY N 1 1
1 1053 1 1 67 GLY O O -10.882 10.167 -9.890 1.00 . A A . 87 GLY O 1 1
1 1054 1 1 68 HIS C C -10.112 12.983 -10.509 1.00 . A A . 88 HIS C 1 1
1 1055 1 1 68 HIS CA C -10.133 12.709 -9.003 1.00 . A A . 88 HIS CA 1 1
1 1056 1 1 68 HIS CB C -8.869 11.918 -8.613 1.00 . A A . 88 HIS CB 1 1
1 1057 1 1 68 HIS CD2 C -7.516 12.989 -6.679 1.00 . A A . 88 HIS CD2 1 1
1 1058 1 1 68 HIS CE1 C -8.056 11.634 -5.058 1.00 . A A . 88 HIS CE1 1 1
1 1059 1 1 68 HIS CG C -8.401 12.095 -7.196 1.00 . A A . 88 HIS CG 1 1
1 1060 1 1 68 HIS H H -11.987 12.395 -8.019 1.00 . A A . 88 HIS H 1 1
1 1061 1 1 68 HIS HA H -10.137 13.651 -8.476 1.00 . A A . 88 HIS HA 1 1
1 1062 1 1 68 HIS HB2 H -9.057 10.866 -8.762 1.00 . A A . 88 HIS HB2 1 1
1 1063 1 1 68 HIS HB3 H -8.059 12.220 -9.264 1.00 . A A . 88 HIS HB3 1 1
1 1064 1 1 68 HIS HD1 H -9.352 10.483 -6.204 1.00 . A A . 88 HIS HD1 1 1
1 1065 1 1 68 HIS HD2 H -7.058 13.814 -7.201 1.00 . A A . 88 HIS HD2 1 1
1 1066 1 1 68 HIS HE1 H -8.112 11.163 -4.087 1.00 . A A . 88 HIS HE1 1 1
1 1067 1 1 68 HIS N N -11.361 11.986 -8.644 1.00 . A A . 88 HIS N 1 1
1 1068 1 1 68 HIS ND1 N -8.740 11.243 -6.151 1.00 . A A . 88 HIS ND1 1 1
1 1069 1 1 68 HIS NE2 N -7.313 12.666 -5.352 1.00 . A A . 88 HIS NE2 1 1
1 1070 1 1 68 HIS O O -11.157 13.205 -11.126 1.00 . A A . 88 HIS O 1 1
1 1071 1 1 69 SER C C -7.563 12.168 -12.920 1.00 . A A . 89 SER C 1 1
1 1072 1 1 69 SER CA C -8.768 13.020 -12.528 1.00 . A A . 89 SER CA 1 1
1 1073 1 1 69 SER CB C -8.640 14.462 -13.037 1.00 . A A . 89 SER CB 1 1
1 1074 1 1 69 SER H H -8.116 12.982 -10.527 1.00 . A A . 89 SER H 1 1
1 1075 1 1 69 SER HA H -9.657 12.577 -12.958 1.00 . A A . 89 SER HA 1 1
1 1076 1 1 69 SER HB2 H -8.301 14.452 -14.061 1.00 . A A . 89 SER HB2 1 1
1 1077 1 1 69 SER HB3 H -9.608 14.943 -12.986 1.00 . A A . 89 SER HB3 1 1
1 1078 1 1 69 SER HG H -6.871 15.276 -12.741 1.00 . A A . 89 SER HG 1 1
1 1079 1 1 69 SER N N -8.921 12.994 -11.086 1.00 . A A . 89 SER N 1 1
1 1080 1 1 69 SER O O -6.906 11.597 -12.040 1.00 . A A . 89 SER O 1 1
1 1081 1 1 69 SER OG O -7.719 15.206 -12.262 1.00 . A A . 89 SER OG 1 1
1 1082 1 1 70 THR C C -4.912 11.367 -13.970 1.00 . A A . 90 THR C 1 1
1 1083 1 1 70 THR CA C -6.227 11.202 -14.739 1.00 . A A . 90 THR CA 1 1
1 1084 1 1 70 THR CB C -5.977 11.493 -16.231 1.00 . A A . 90 THR CB 1 1
1 1085 1 1 70 THR CG2 C -5.006 10.489 -16.832 1.00 . A A . 90 THR CG2 1 1
1 1086 1 1 70 THR H H -7.800 12.617 -14.854 1.00 . A A . 90 THR H 1 1
1 1087 1 1 70 THR HA H -6.564 10.177 -14.644 1.00 . A A . 90 THR HA 1 1
1 1088 1 1 70 THR HB H -5.552 12.481 -16.321 1.00 . A A . 90 THR HB 1 1
1 1089 1 1 70 THR HG1 H -7.483 12.354 -17.175 1.00 . A A . 90 THR HG1 1 1
1 1090 1 1 70 THR HG21 H -5.409 9.491 -16.728 1.00 . A A . 90 THR HG21 1 1
1 1091 1 1 70 THR HG22 H -4.061 10.549 -16.312 1.00 . A A . 90 THR HG22 1 1
1 1092 1 1 70 THR HG23 H -4.856 10.711 -17.879 1.00 . A A . 90 THR HG23 1 1
1 1093 1 1 70 THR N N -7.282 12.077 -14.220 1.00 . A A . 90 THR N 1 1
1 1094 1 1 70 THR O O -4.230 10.386 -13.663 1.00 . A A . 90 THR O 1 1
1 1095 1 1 70 THR OG1 O -7.219 11.454 -16.948 1.00 . A A . 90 THR OG1 1 1
1 1096 1 1 71 ASP C C -3.048 12.093 -11.761 1.00 . A A . 91 ASP C 1 1
1 1097 1 1 71 ASP CA C -3.354 12.987 -12.970 1.00 . A A . 91 ASP CA 1 1
1 1098 1 1 71 ASP CB C -3.458 14.446 -12.520 1.00 . A A . 91 ASP CB 1 1
1 1099 1 1 71 ASP CG C -4.191 15.306 -13.536 1.00 . A A . 91 ASP CG 1 1
1 1100 1 1 71 ASP H H -5.252 13.328 -13.840 1.00 . A A . 91 ASP H 1 1
1 1101 1 1 71 ASP HA H -2.554 12.897 -13.688 1.00 . A A . 91 ASP HA 1 1
1 1102 1 1 71 ASP HB2 H -3.994 14.494 -11.582 1.00 . A A . 91 ASP HB2 1 1
1 1103 1 1 71 ASP HB3 H -2.463 14.848 -12.386 1.00 . A A . 91 ASP HB3 1 1
1 1104 1 1 71 ASP N N -4.603 12.612 -13.633 1.00 . A A . 91 ASP N 1 1
1 1105 1 1 71 ASP O O -1.931 11.600 -11.593 1.00 . A A . 91 ASP O 1 1
1 1106 1 1 71 ASP OD1 O -5.442 15.298 -13.524 1.00 . A A . 91 ASP OD1 1 1
1 1107 1 1 71 ASP OD2 O -3.530 15.965 -14.363 1.00 . A A . 91 ASP OD2 1 1
1 1108 1 1 72 ALA C C -3.802 9.715 -9.746 1.00 . A A . 92 ALA C 1 1
1 1109 1 1 72 ALA CA C -3.904 11.232 -9.632 1.00 . A A . 92 ALA CA 1 1
1 1110 1 1 72 ALA CB C -5.065 11.609 -8.733 1.00 . A A . 92 ALA CB 1 1
1 1111 1 1 72 ALA H H -4.960 12.173 -11.204 1.00 . A A . 92 ALA H 1 1
1 1112 1 1 72 ALA HA H -3.001 11.608 -9.181 1.00 . A A . 92 ALA HA 1 1
1 1113 1 1 72 ALA HB1 H -5.100 12.684 -8.624 1.00 . A A . 92 ALA HB1 1 1
1 1114 1 1 72 ALA HB2 H -5.987 11.264 -9.176 1.00 . A A . 92 ALA HB2 1 1
1 1115 1 1 72 ALA HB3 H -4.936 11.152 -7.763 1.00 . A A . 92 ALA HB3 1 1
1 1116 1 1 72 ALA N N -4.065 11.883 -10.931 1.00 . A A . 92 ALA N 1 1
1 1117 1 1 72 ALA O O -3.376 9.046 -8.808 1.00 . A A . 92 ALA O 1 1
1 1118 1 1 73 ARG C C -2.684 7.338 -11.435 1.00 . A A . 93 ARG C 1 1
1 1119 1 1 73 ARG CA C -4.126 7.739 -11.135 1.00 . A A . 93 ARG CA 1 1
1 1120 1 1 73 ARG CB C -5.006 7.368 -12.340 1.00 . A A . 93 ARG CB 1 1
1 1121 1 1 73 ARG CD C -5.089 7.053 -14.865 1.00 . A A . 93 ARG CD 1 1
1 1122 1 1 73 ARG CG C -4.216 7.271 -13.643 1.00 . A A . 93 ARG CG 1 1
1 1123 1 1 73 ARG CZ C -4.686 6.929 -17.306 1.00 . A A . 93 ARG CZ 1 1
1 1124 1 1 73 ARG H H -4.545 9.766 -11.597 1.00 . A A . 93 ARG H 1 1
1 1125 1 1 73 ARG HA H -4.473 7.219 -10.254 1.00 . A A . 93 ARG HA 1 1
1 1126 1 1 73 ARG HB2 H -5.471 6.411 -12.151 1.00 . A A . 93 ARG HB2 1 1
1 1127 1 1 73 ARG HB3 H -5.772 8.121 -12.460 1.00 . A A . 93 ARG HB3 1 1
1 1128 1 1 73 ARG HD2 H -5.732 6.204 -14.695 1.00 . A A . 93 ARG HD2 1 1
1 1129 1 1 73 ARG HD3 H -5.688 7.935 -15.033 1.00 . A A . 93 ARG HD3 1 1
1 1130 1 1 73 ARG HE H -3.324 6.537 -15.891 1.00 . A A . 93 ARG HE 1 1
1 1131 1 1 73 ARG HG2 H -3.661 8.184 -13.778 1.00 . A A . 93 ARG HG2 1 1
1 1132 1 1 73 ARG HG3 H -3.521 6.448 -13.562 1.00 . A A . 93 ARG HG3 1 1
1 1133 1 1 73 ARG HH11 H -6.568 7.518 -16.813 1.00 . A A . 93 ARG HH11 1 1
1 1134 1 1 73 ARG HH12 H -6.250 7.399 -18.515 1.00 . A A . 93 ARG HH12 1 1
1 1135 1 1 73 ARG HH21 H -2.902 6.390 -18.102 1.00 . A A . 93 ARG HH21 1 1
1 1136 1 1 73 ARG HH22 H -4.134 6.801 -19.257 1.00 . A A . 93 ARG HH22 1 1
1 1137 1 1 73 ARG N N -4.195 9.179 -10.892 1.00 . A A . 93 ARG N 1 1
1 1138 1 1 73 ARG NE N -4.262 6.808 -16.049 1.00 . A A . 93 ARG NE 1 1
1 1139 1 1 73 ARG NH1 N -5.934 7.316 -17.566 1.00 . A A . 93 ARG NH1 1 1
1 1140 1 1 73 ARG NH2 N -3.842 6.681 -18.301 1.00 . A A . 93 ARG NH2 1 1
1 1141 1 1 73 ARG O O -2.272 6.195 -11.243 1.00 . A A . 93 ARG O 1 1
1 1142 1 1 74 GLU C C 0.489 8.481 -11.710 1.00 . A A . 94 GLU C 1 1
1 1143 1 1 74 GLU CA C -0.675 8.076 -12.599 1.00 . A A . 94 GLU CA 1 1
1 1144 1 1 74 GLU CB C -0.673 8.885 -13.904 1.00 . A A . 94 GLU CB 1 1
1 1145 1 1 74 GLU CD C 0.035 6.980 -15.408 1.00 . A A . 94 GLU CD 1 1
1 1146 1 1 74 GLU CG C 0.322 8.396 -14.944 1.00 . A A . 94 GLU CG 1 1
1 1147 1 1 74 GLU H H -2.232 9.242 -11.792 1.00 . A A . 94 GLU H 1 1
1 1148 1 1 74 GLU HA H -0.604 7.027 -12.828 1.00 . A A . 94 GLU HA 1 1
1 1149 1 1 74 GLU HB2 H -1.660 8.837 -14.340 1.00 . A A . 94 GLU HB2 1 1
1 1150 1 1 74 GLU HB3 H -0.443 9.915 -13.677 1.00 . A A . 94 GLU HB3 1 1
1 1151 1 1 74 GLU HG2 H 0.280 9.053 -15.800 1.00 . A A . 94 GLU HG2 1 1
1 1152 1 1 74 GLU HG3 H 1.311 8.424 -14.516 1.00 . A A . 94 GLU HG3 1 1
1 1153 1 1 74 GLU N N -1.933 8.319 -11.916 1.00 . A A . 94 GLU N 1 1
1 1154 1 1 74 GLU O O 1.575 7.904 -11.762 1.00 . A A . 94 GLU O 1 1
1 1155 1 1 74 GLU OE1 O -1.153 6.641 -15.624 1.00 . A A . 94 GLU OE1 1 1
1 1156 1 1 74 GLU OE2 O 0.999 6.196 -15.547 1.00 . A A . 94 GLU OE2 1 1
1 1157 1 1 75 MET C C 1.359 9.267 -8.732 1.00 . A A . 95 MET C 1 1
1 1158 1 1 75 MET CA C 1.226 10.075 -10.018 1.00 . A A . 95 MET CA 1 1
1 1159 1 1 75 MET CB C 0.825 11.515 -9.693 1.00 . A A . 95 MET CB 1 1
1 1160 1 1 75 MET CE C 1.289 14.618 -10.105 1.00 . A A . 95 MET CE 1 1
1 1161 1 1 75 MET CG C 1.809 12.238 -8.790 1.00 . A A . 95 MET CG 1 1
1 1162 1 1 75 MET H H -0.676 9.879 -10.900 1.00 . A A . 95 MET H 1 1
1 1163 1 1 75 MET HA H 2.174 10.077 -10.535 1.00 . A A . 95 MET HA 1 1
1 1164 1 1 75 MET HB2 H 0.748 12.070 -10.617 1.00 . A A . 95 MET HB2 1 1
1 1165 1 1 75 MET HB3 H -0.141 11.508 -9.210 1.00 . A A . 95 MET HB3 1 1
1 1166 1 1 75 MET HE1 H 2.257 14.490 -10.566 1.00 . A A . 95 MET HE1 1 1
1 1167 1 1 75 MET HE2 H 0.544 14.098 -10.689 1.00 . A A . 95 MET HE2 1 1
1 1168 1 1 75 MET HE3 H 1.046 15.668 -10.060 1.00 . A A . 95 MET HE3 1 1
1 1169 1 1 75 MET HG2 H 1.875 11.703 -7.854 1.00 . A A . 95 MET HG2 1 1
1 1170 1 1 75 MET HG3 H 2.778 12.244 -9.265 1.00 . A A . 95 MET HG3 1 1
1 1171 1 1 75 MET N N 0.227 9.495 -10.897 1.00 . A A . 95 MET N 1 1
1 1172 1 1 75 MET O O 2.415 9.236 -8.107 1.00 . A A . 95 MET O 1 1
1 1173 1 1 75 MET SD S 1.323 13.941 -8.448 1.00 . A A . 95 MET SD 1 1
1 1174 1 1 76 SER C C 0.957 6.735 -6.887 1.00 . A A . 96 SER C 1 1
1 1175 1 1 76 SER CA C 0.134 8.016 -7.031 1.00 . A A . 96 SER CA 1 1
1 1176 1 1 76 SER CB C -1.341 7.761 -6.730 1.00 . A A . 96 SER CB 1 1
1 1177 1 1 76 SER H H -0.481 8.513 -8.989 1.00 . A A . 96 SER H 1 1
1 1178 1 1 76 SER HA H 0.503 8.737 -6.325 1.00 . A A . 96 SER HA 1 1
1 1179 1 1 76 SER HB2 H -1.429 7.239 -5.786 1.00 . A A . 96 SER HB2 1 1
1 1180 1 1 76 SER HB3 H -1.855 8.712 -6.658 1.00 . A A . 96 SER HB3 1 1
1 1181 1 1 76 SER HG H -2.696 7.492 -8.118 1.00 . A A . 96 SER HG 1 1
1 1182 1 1 76 SER N N 0.263 8.610 -8.355 1.00 . A A . 96 SER N 1 1
1 1183 1 1 76 SER O O 1.106 6.187 -5.795 1.00 . A A . 96 SER O 1 1
1 1184 1 1 76 SER OG O -1.951 6.993 -7.750 1.00 . A A . 96 SER OG 1 1
1 1185 1 1 77 LYS C C 3.208 4.656 -7.325 1.00 . A A . 97 LYS C 1 1
1 1186 1 1 77 LYS CA C 1.998 4.911 -8.203 1.00 . A A . 97 LYS CA 1 1
1 1187 1 1 77 LYS CB C 2.353 4.686 -9.673 1.00 . A A . 97 LYS CB 1 1
1 1188 1 1 77 LYS CD C 1.482 4.418 -12.030 1.00 . A A . 97 LYS CD 1 1
1 1189 1 1 77 LYS CE C 0.238 4.148 -12.862 1.00 . A A . 97 LYS CE 1 1
1 1190 1 1 77 LYS CG C 1.124 4.595 -10.562 1.00 . A A . 97 LYS CG 1 1
1 1191 1 1 77 LYS H H 1.417 6.842 -8.819 1.00 . A A . 97 LYS H 1 1
1 1192 1 1 77 LYS HA H 1.228 4.205 -7.930 1.00 . A A . 97 LYS HA 1 1
1 1193 1 1 77 LYS HB2 H 2.963 5.508 -10.015 1.00 . A A . 97 LYS HB2 1 1
1 1194 1 1 77 LYS HB3 H 2.909 3.765 -9.767 1.00 . A A . 97 LYS HB3 1 1
1 1195 1 1 77 LYS HD2 H 1.953 5.320 -12.387 1.00 . A A . 97 LYS HD2 1 1
1 1196 1 1 77 LYS HD3 H 2.164 3.585 -12.131 1.00 . A A . 97 LYS HD3 1 1
1 1197 1 1 77 LYS HE2 H -0.245 3.260 -12.482 1.00 . A A . 97 LYS HE2 1 1
1 1198 1 1 77 LYS HE3 H -0.433 4.989 -12.764 1.00 . A A . 97 LYS HE3 1 1
1 1199 1 1 77 LYS HG2 H 0.530 3.751 -10.249 1.00 . A A . 97 LYS HG2 1 1
1 1200 1 1 77 LYS HG3 H 0.546 5.503 -10.449 1.00 . A A . 97 LYS HG3 1 1
1 1201 1 1 77 LYS HZ1 H 0.871 4.844 -14.730 1.00 . A A . 97 LYS HZ1 1 1
1 1202 1 1 77 LYS HZ2 H -0.302 3.623 -14.813 1.00 . A A . 97 LYS HZ2 1 1
1 1203 1 1 77 LYS HZ3 H 1.299 3.235 -14.415 1.00 . A A . 97 LYS HZ3 1 1
1 1204 1 1 77 LYS N N 1.440 6.256 -8.038 1.00 . A A . 97 LYS N 1 1
1 1205 1 1 77 LYS NZ N 0.551 3.945 -14.302 1.00 . A A . 97 LYS NZ 1 1
1 1206 1 1 77 LYS O O 3.466 3.513 -6.944 1.00 . A A . 97 LYS O 1 1
1 1207 1 1 78 THR C C 4.827 5.959 -4.745 1.00 . A A . 98 THR C 1 1
1 1208 1 1 78 THR CA C 5.143 5.632 -6.201 1.00 . A A . 98 THR CA 1 1
1 1209 1 1 78 THR CB C 6.236 6.588 -6.701 1.00 . A A . 98 THR CB 1 1
1 1210 1 1 78 THR CG2 C 7.437 5.814 -7.219 1.00 . A A . 98 THR CG2 1 1
1 1211 1 1 78 THR H H 3.712 6.588 -7.421 1.00 . A A . 98 THR H 1 1
1 1212 1 1 78 THR HA H 5.522 4.622 -6.260 1.00 . A A . 98 THR HA 1 1
1 1213 1 1 78 THR HB H 6.555 7.207 -5.872 1.00 . A A . 98 THR HB 1 1
1 1214 1 1 78 THR HG1 H 6.015 8.332 -7.601 1.00 . A A . 98 THR HG1 1 1
1 1215 1 1 78 THR HG21 H 8.184 6.508 -7.575 1.00 . A A . 98 THR HG21 1 1
1 1216 1 1 78 THR HG22 H 7.130 5.168 -8.028 1.00 . A A . 98 THR HG22 1 1
1 1217 1 1 78 THR HG23 H 7.852 5.219 -6.419 1.00 . A A . 98 THR HG23 1 1
1 1218 1 1 78 THR N N 3.955 5.718 -7.040 1.00 . A A . 98 THR N 1 1
1 1219 1 1 78 THR O O 5.719 5.999 -3.901 1.00 . A A . 98 THR O 1 1
1 1220 1 1 78 THR OG1 O 5.709 7.431 -7.737 1.00 . A A . 98 THR OG1 1 1
1 1221 1 1 79 PHE C C 2.716 5.127 -2.472 1.00 . A A . 99 PHE C 1 1
1 1222 1 1 79 PHE CA C 3.093 6.450 -3.111 1.00 . A A . 99 PHE CA 1 1
1 1223 1 1 79 PHE CB C 1.893 7.393 -3.136 1.00 . A A . 99 PHE CB 1 1
1 1224 1 1 79 PHE CD1 C 2.372 9.242 -4.759 1.00 . A A . 99 PHE CD1 1 1
1 1225 1 1 79 PHE CD2 C 2.496 9.699 -2.430 1.00 . A A . 99 PHE CD2 1 1
1 1226 1 1 79 PHE CE1 C 2.709 10.552 -5.040 1.00 . A A . 99 PHE CE1 1 1
1 1227 1 1 79 PHE CE2 C 2.827 11.008 -2.702 1.00 . A A . 99 PHE CE2 1 1
1 1228 1 1 79 PHE CG C 2.264 8.806 -3.452 1.00 . A A . 99 PHE CG 1 1
1 1229 1 1 79 PHE CZ C 2.936 11.437 -4.007 1.00 . A A . 99 PHE CZ 1 1
1 1230 1 1 79 PHE H H 2.900 6.219 -5.203 1.00 . A A . 99 PHE H 1 1
1 1231 1 1 79 PHE HA H 3.892 6.908 -2.548 1.00 . A A . 99 PHE HA 1 1
1 1232 1 1 79 PHE HB2 H 1.190 7.060 -3.886 1.00 . A A . 99 PHE HB2 1 1
1 1233 1 1 79 PHE HB3 H 1.412 7.386 -2.168 1.00 . A A . 99 PHE HB3 1 1
1 1234 1 1 79 PHE HD1 H 2.198 8.545 -5.565 1.00 . A A . 99 PHE HD1 1 1
1 1235 1 1 79 PHE HD2 H 2.421 9.358 -1.409 1.00 . A A . 99 PHE HD2 1 1
1 1236 1 1 79 PHE HE1 H 2.794 10.881 -6.066 1.00 . A A . 99 PHE HE1 1 1
1 1237 1 1 79 PHE HE2 H 3.007 11.698 -1.890 1.00 . A A . 99 PHE HE2 1 1
1 1238 1 1 79 PHE HZ H 3.196 12.464 -4.217 1.00 . A A . 99 PHE HZ 1 1
1 1239 1 1 79 PHE N N 3.556 6.206 -4.469 1.00 . A A . 99 PHE N 1 1
1 1240 1 1 79 PHE O O 2.600 5.005 -1.253 1.00 . A A . 99 PHE O 1 1
1 1241 1 1 80 ILE C C 3.243 2.037 -2.278 1.00 . A A . 100 ILE C 1 1
1 1242 1 1 80 ILE CA C 2.089 2.814 -2.916 1.00 . A A . 100 ILE CA 1 1
1 1243 1 1 80 ILE CB C 1.555 2.006 -4.119 1.00 . A A . 100 ILE CB 1 1
1 1244 1 1 80 ILE CD1 C 0.034 2.155 -6.166 1.00 . A A . 100 ILE CD1 1 1
1 1245 1 1 80 ILE CG1 C 0.470 2.792 -4.863 1.00 . A A . 100 ILE CG1 1 1
1 1246 1 1 80 ILE CG2 C 1.019 0.656 -3.656 1.00 . A A . 100 ILE CG2 1 1
1 1247 1 1 80 ILE H H 2.711 4.291 -4.280 1.00 . A A . 100 ILE H 1 1
1 1248 1 1 80 ILE HA H 1.285 2.945 -2.205 1.00 . A A . 100 ILE HA 1 1
1 1249 1 1 80 ILE HB H 2.378 1.824 -4.792 1.00 . A A . 100 ILE HB 1 1
1 1250 1 1 80 ILE HD11 H -0.755 2.746 -6.612 1.00 . A A . 100 ILE HD11 1 1
1 1251 1 1 80 ILE HD12 H 0.877 2.109 -6.842 1.00 . A A . 100 ILE HD12 1 1
1 1252 1 1 80 ILE HD13 H -0.329 1.156 -5.973 1.00 . A A . 100 ILE HD13 1 1
1 1253 1 1 80 ILE HG12 H -0.401 2.878 -4.231 1.00 . A A . 100 ILE HG12 1 1
1 1254 1 1 80 ILE HG13 H 0.845 3.780 -5.087 1.00 . A A . 100 ILE HG13 1 1
1 1255 1 1 80 ILE HG21 H 0.238 0.809 -2.925 1.00 . A A . 100 ILE HG21 1 1
1 1256 1 1 80 ILE HG22 H 0.621 0.118 -4.501 1.00 . A A . 100 ILE HG22 1 1
1 1257 1 1 80 ILE HG23 H 1.822 0.085 -3.212 1.00 . A A . 100 ILE HG23 1 1
1 1258 1 1 80 ILE N N 2.532 4.132 -3.332 1.00 . A A . 100 ILE N 1 1
1 1259 1 1 80 ILE O O 4.138 1.569 -2.983 1.00 . A A . 100 ILE O 1 1
1 1260 1 1 81 ILE C C 4.075 -0.314 -0.257 1.00 . A A . 101 ILE C 1 1
1 1261 1 1 81 ILE CA C 4.308 1.191 -0.272 1.00 . A A . 101 ILE CA 1 1
1 1262 1 1 81 ILE CB C 4.523 1.694 1.171 1.00 . A A . 101 ILE CB 1 1
1 1263 1 1 81 ILE CD1 C 3.334 2.246 3.349 1.00 . A A . 101 ILE CD1 1 1
1 1264 1 1 81 ILE CG1 C 3.195 1.771 1.920 1.00 . A A . 101 ILE CG1 1 1
1 1265 1 1 81 ILE CG2 C 5.223 3.045 1.159 1.00 . A A . 101 ILE CG2 1 1
1 1266 1 1 81 ILE H H 2.478 2.257 -0.441 1.00 . A A . 101 ILE H 1 1
1 1267 1 1 81 ILE HA H 5.216 1.384 -0.825 1.00 . A A . 101 ILE HA 1 1
1 1268 1 1 81 ILE HB H 5.171 0.989 1.678 1.00 . A A . 101 ILE HB 1 1
1 1269 1 1 81 ILE HD11 H 2.355 2.334 3.795 1.00 . A A . 101 ILE HD11 1 1
1 1270 1 1 81 ILE HD12 H 3.921 1.534 3.907 1.00 . A A . 101 ILE HD12 1 1
1 1271 1 1 81 ILE HD13 H 3.825 3.209 3.362 1.00 . A A . 101 ILE HD13 1 1
1 1272 1 1 81 ILE HG12 H 2.536 2.459 1.408 1.00 . A A . 101 ILE HG12 1 1
1 1273 1 1 81 ILE HG13 H 2.743 0.788 1.935 1.00 . A A . 101 ILE HG13 1 1
1 1274 1 1 81 ILE HG21 H 5.356 3.392 2.177 1.00 . A A . 101 ILE HG21 1 1
1 1275 1 1 81 ILE HG22 H 6.189 2.943 0.685 1.00 . A A . 101 ILE HG22 1 1
1 1276 1 1 81 ILE HG23 H 4.624 3.757 0.610 1.00 . A A . 101 ILE HG23 1 1
1 1277 1 1 81 ILE N N 3.228 1.894 -0.959 1.00 . A A . 101 ILE N 1 1
1 1278 1 1 81 ILE O O 5.027 -1.090 -0.197 1.00 . A A . 101 ILE O 1 1
1 1279 1 1 82 GLY C C 1.040 -2.430 -0.328 1.00 . A A . 102 GLY C 1 1
1 1280 1 1 82 GLY CA C 2.523 -2.143 -0.375 1.00 . A A . 102 GLY CA 1 1
1 1281 1 1 82 GLY H H 2.086 -0.072 -0.321 1.00 . A A . 102 GLY H 1 1
1 1282 1 1 82 GLY HA2 H 2.926 -2.546 -1.295 1.00 . A A . 102 GLY HA2 1 1
1 1283 1 1 82 GLY HA3 H 3.001 -2.633 0.461 1.00 . A A . 102 GLY HA3 1 1
1 1284 1 1 82 GLY N N 2.817 -0.727 -0.320 1.00 . A A . 102 GLY N 1 1
1 1285 1 1 82 GLY O O 0.222 -1.540 -0.571 1.00 . A A . 102 GLY O 1 1
1 1286 1 1 83 GLU C C -1.107 -4.176 1.541 1.00 . A A . 103 GLU C 1 1
1 1287 1 1 83 GLU CA C -0.701 -4.071 0.080 1.00 . A A . 103 GLU CA 1 1
1 1288 1 1 83 GLU CB C -0.929 -5.433 -0.572 1.00 . A A . 103 GLU CB 1 1
1 1289 1 1 83 GLU CD C -1.848 -5.102 -2.904 1.00 . A A . 103 GLU CD 1 1
1 1290 1 1 83 GLU CG C -0.660 -5.500 -2.062 1.00 . A A . 103 GLU CG 1 1
1 1291 1 1 83 GLU H H 1.396 -4.327 0.179 1.00 . A A . 103 GLU H 1 1
1 1292 1 1 83 GLU HA H -1.309 -3.327 -0.414 1.00 . A A . 103 GLU HA 1 1
1 1293 1 1 83 GLU HB2 H -0.285 -6.144 -0.089 1.00 . A A . 103 GLU HB2 1 1
1 1294 1 1 83 GLU HB3 H -1.959 -5.723 -0.402 1.00 . A A . 103 GLU HB3 1 1
1 1295 1 1 83 GLU HG2 H 0.162 -4.842 -2.297 1.00 . A A . 103 GLU HG2 1 1
1 1296 1 1 83 GLU HG3 H -0.388 -6.513 -2.314 1.00 . A A . 103 GLU HG3 1 1
1 1297 1 1 83 GLU N N 0.693 -3.667 -0.018 1.00 . A A . 103 GLU N 1 1
1 1298 1 1 83 GLU O O -0.310 -3.903 2.439 1.00 . A A . 103 GLU O 1 1
1 1299 1 1 83 GLU OE1 O -2.974 -5.536 -2.591 1.00 . A A . 103 GLU OE1 1 1
1 1300 1 1 83 GLU OE2 O -1.646 -4.384 -3.901 1.00 . A A . 103 GLU OE2 1 1
1 1301 1 1 84 LEU C C -2.616 -6.309 3.494 1.00 . A A . 104 LEU C 1 1
1 1302 1 1 84 LEU CA C -2.811 -4.839 3.118 1.00 . A A . 104 LEU CA 1 1
1 1303 1 1 84 LEU CB C -4.280 -4.422 3.221 1.00 . A A . 104 LEU CB 1 1
1 1304 1 1 84 LEU CD1 C -4.176 -3.906 5.682 1.00 . A A . 104 LEU CD1 1 1
1 1305 1 1 84 LEU CD2 C -6.382 -4.083 4.539 1.00 . A A . 104 LEU CD2 1 1
1 1306 1 1 84 LEU CG C -4.956 -4.611 4.585 1.00 . A A . 104 LEU CG 1 1
1 1307 1 1 84 LEU H H -2.934 -4.764 1.018 1.00 . A A . 104 LEU H 1 1
1 1308 1 1 84 LEU HA H -2.223 -4.229 3.789 1.00 . A A . 104 LEU HA 1 1
1 1309 1 1 84 LEU HB2 H -4.346 -3.375 2.958 1.00 . A A . 104 LEU HB2 1 1
1 1310 1 1 84 LEU HB3 H -4.830 -4.988 2.487 1.00 . A A . 104 LEU HB3 1 1
1 1311 1 1 84 LEU HD11 H -3.192 -4.342 5.759 1.00 . A A . 104 LEU HD11 1 1
1 1312 1 1 84 LEU HD12 H -4.088 -2.856 5.447 1.00 . A A . 104 LEU HD12 1 1
1 1313 1 1 84 LEU HD13 H -4.693 -4.022 6.622 1.00 . A A . 104 LEU HD13 1 1
1 1314 1 1 84 LEU HD21 H -6.833 -4.176 5.516 1.00 . A A . 104 LEU HD21 1 1
1 1315 1 1 84 LEU HD22 H -6.375 -3.044 4.243 1.00 . A A . 104 LEU HD22 1 1
1 1316 1 1 84 LEU HD23 H -6.955 -4.656 3.823 1.00 . A A . 104 LEU HD23 1 1
1 1317 1 1 84 LEU HG H -4.994 -5.664 4.822 1.00 . A A . 104 LEU HG 1 1
1 1318 1 1 84 LEU N N -2.332 -4.604 1.773 1.00 . A A . 104 LEU N 1 1
1 1319 1 1 84 LEU O O -2.666 -7.188 2.629 1.00 . A A . 104 LEU O 1 1
1 1320 1 1 85 HIS C C -3.273 -8.853 4.911 1.00 . A A . 105 HIS C 1 1
1 1321 1 1 85 HIS CA C -2.122 -7.905 5.302 1.00 . A A . 105 HIS CA 1 1
1 1322 1 1 85 HIS CB C -1.991 -7.794 6.833 1.00 . A A . 105 HIS CB 1 1
1 1323 1 1 85 HIS CD2 C -0.023 -9.343 7.556 1.00 . A A . 105 HIS CD2 1 1
1 1324 1 1 85 HIS CE1 C -1.146 -10.710 8.843 1.00 . A A . 105 HIS CE1 1 1
1 1325 1 1 85 HIS CG C -1.321 -8.951 7.529 1.00 . A A . 105 HIS CG 1 1
1 1326 1 1 85 HIS H H -2.325 -5.795 5.398 1.00 . A A . 105 HIS H 1 1
1 1327 1 1 85 HIS HA H -1.198 -8.277 4.889 1.00 . A A . 105 HIS HA 1 1
1 1328 1 1 85 HIS HB2 H -1.423 -6.905 7.066 1.00 . A A . 105 HIS HB2 1 1
1 1329 1 1 85 HIS HB3 H -2.981 -7.689 7.254 1.00 . A A . 105 HIS HB3 1 1
1 1330 1 1 85 HIS HD1 H -2.966 -9.798 8.565 1.00 . A A . 105 HIS HD1 1 1
1 1331 1 1 85 HIS HD2 H 0.796 -8.881 7.025 1.00 . A A . 105 HIS HD2 1 1
1 1332 1 1 85 HIS HE1 H -1.399 -11.526 9.506 1.00 . A A . 105 HIS HE1 1 1
1 1333 1 1 85 HIS HE2 H 0.894 -10.746 8.818 1.00 . A A . 105 HIS HE2 1 1
1 1334 1 1 85 HIS N N -2.358 -6.557 4.774 1.00 . A A . 105 HIS N 1 1
1 1335 1 1 85 HIS ND1 N -1.996 -9.831 8.346 1.00 . A A . 105 HIS ND1 1 1
1 1336 1 1 85 HIS NE2 N 0.061 -10.437 8.386 1.00 . A A . 105 HIS NE2 1 1
1 1337 1 1 85 HIS O O -4.366 -8.397 4.575 1.00 . A A . 105 HIS O 1 1
1 1338 1 1 86 PRO C C -5.313 -11.078 5.599 1.00 . A A . 106 PRO C 1 1
1 1339 1 1 86 PRO CA C -4.070 -11.222 4.704 1.00 . A A . 106 PRO CA 1 1
1 1340 1 1 86 PRO CB C -3.333 -12.506 5.069 1.00 . A A . 106 PRO CB 1 1
1 1341 1 1 86 PRO CD C -1.682 -10.797 4.989 1.00 . A A . 106 PRO CD 1 1
1 1342 1 1 86 PRO CG C -1.924 -12.249 4.691 1.00 . A A . 106 PRO CG 1 1
1 1343 1 1 86 PRO HA H -4.383 -11.261 3.668 1.00 . A A . 106 PRO HA 1 1
1 1344 1 1 86 PRO HB2 H -3.432 -12.691 6.129 1.00 . A A . 106 PRO HB2 1 1
1 1345 1 1 86 PRO HB3 H -3.748 -13.334 4.511 1.00 . A A . 106 PRO HB3 1 1
1 1346 1 1 86 PRO HD2 H -1.273 -10.680 5.983 1.00 . A A . 106 PRO HD2 1 1
1 1347 1 1 86 PRO HD3 H -1.018 -10.370 4.252 1.00 . A A . 106 PRO HD3 1 1
1 1348 1 1 86 PRO HG2 H -1.266 -12.869 5.282 1.00 . A A . 106 PRO HG2 1 1
1 1349 1 1 86 PRO HG3 H -1.783 -12.445 3.639 1.00 . A A . 106 PRO HG3 1 1
1 1350 1 1 86 PRO N N -3.026 -10.185 4.903 1.00 . A A . 106 PRO N 1 1
1 1351 1 1 86 PRO O O -6.196 -11.931 5.605 1.00 . A A . 106 PRO O 1 1
1 1352 1 1 87 ASP C C -7.622 -9.257 6.186 1.00 . A A . 107 ASP C 1 1
1 1353 1 1 87 ASP CA C -6.502 -9.596 7.146 1.00 . A A . 107 ASP CA 1 1
1 1354 1 1 87 ASP CB C -6.178 -8.347 7.981 1.00 . A A . 107 ASP CB 1 1
1 1355 1 1 87 ASP CG C -4.855 -8.431 8.718 1.00 . A A . 107 ASP CG 1 1
1 1356 1 1 87 ASP H H -4.568 -9.415 6.364 1.00 . A A . 107 ASP H 1 1
1 1357 1 1 87 ASP HA H -6.795 -10.412 7.786 1.00 . A A . 107 ASP HA 1 1
1 1358 1 1 87 ASP HB2 H -6.139 -7.490 7.324 1.00 . A A . 107 ASP HB2 1 1
1 1359 1 1 87 ASP HB3 H -6.964 -8.200 8.707 1.00 . A A . 107 ASP HB3 1 1
1 1360 1 1 87 ASP N N -5.347 -9.993 6.359 1.00 . A A . 107 ASP N 1 1
1 1361 1 1 87 ASP O O -8.800 -9.326 6.517 1.00 . A A . 107 ASP O 1 1
1 1362 1 1 87 ASP OD1 O -4.465 -9.540 9.136 1.00 . A A . 107 ASP OD1 1 1
1 1363 1 1 87 ASP OD2 O -4.186 -7.382 8.865 1.00 . A A . 107 ASP OD2 1 1
1 1364 1 1 88 ASP C C -7.817 -9.194 2.642 1.00 . A A . 108 ASP C 1 1
1 1365 1 1 88 ASP CA C -8.112 -8.444 3.937 1.00 . A A . 108 ASP CA 1 1
1 1366 1 1 88 ASP CB C -7.963 -6.943 3.696 1.00 . A A . 108 ASP CB 1 1
1 1367 1 1 88 ASP CG C -8.523 -6.486 2.361 1.00 . A A . 108 ASP CG 1 1
1 1368 1 1 88 ASP H H -6.238 -8.789 4.830 1.00 . A A . 108 ASP H 1 1
1 1369 1 1 88 ASP HA H -9.116 -8.651 4.262 1.00 . A A . 108 ASP HA 1 1
1 1370 1 1 88 ASP HB2 H -8.477 -6.410 4.480 1.00 . A A . 108 ASP HB2 1 1
1 1371 1 1 88 ASP HB3 H -6.911 -6.695 3.728 1.00 . A A . 108 ASP HB3 1 1
1 1372 1 1 88 ASP N N -7.203 -8.847 4.994 1.00 . A A . 108 ASP N 1 1
1 1373 1 1 88 ASP O O -8.669 -9.310 1.771 1.00 . A A . 108 ASP O 1 1
1 1374 1 1 88 ASP OD1 O -9.727 -6.162 2.288 1.00 . A A . 108 ASP OD1 1 1
1 1375 1 1 88 ASP OD2 O -7.749 -6.451 1.383 1.00 . A A . 108 ASP OD2 1 1
1 1376 1 1 89 ARG C C -6.991 -11.353 0.677 1.00 . A A . 109 ARG C 1 1
1 1377 1 1 89 ARG CA C -6.126 -10.210 1.235 1.00 . A A . 109 ARG CA 1 1
1 1378 1 1 89 ARG CB C -4.637 -10.600 1.308 1.00 . A A . 109 ARG CB 1 1
1 1379 1 1 89 ARG CD C -4.350 -8.971 -0.560 1.00 . A A . 109 ARG CD 1 1
1 1380 1 1 89 ARG CG C -3.877 -10.293 0.021 1.00 . A A . 109 ARG CG 1 1
1 1381 1 1 89 ARG CZ C -3.617 -8.907 -2.922 1.00 . A A . 109 ARG CZ 1 1
1 1382 1 1 89 ARG H H -6.037 -9.807 3.308 1.00 . A A . 109 ARG H 1 1
1 1383 1 1 89 ARG HA H -6.218 -9.378 0.556 1.00 . A A . 109 ARG HA 1 1
1 1384 1 1 89 ARG HB2 H -4.169 -10.054 2.116 1.00 . A A . 109 ARG HB2 1 1
1 1385 1 1 89 ARG HB3 H -4.560 -11.657 1.506 1.00 . A A . 109 ARG HB3 1 1
1 1386 1 1 89 ARG HD2 H -5.355 -9.104 -0.928 1.00 . A A . 109 ARG HD2 1 1
1 1387 1 1 89 ARG HD3 H -4.355 -8.237 0.235 1.00 . A A . 109 ARG HD3 1 1
1 1388 1 1 89 ARG HE H -2.884 -7.762 -1.452 1.00 . A A . 109 ARG HE 1 1
1 1389 1 1 89 ARG HG2 H -2.816 -10.220 0.239 1.00 . A A . 109 ARG HG2 1 1
1 1390 1 1 89 ARG HG3 H -4.052 -11.081 -0.696 1.00 . A A . 109 ARG HG3 1 1
1 1391 1 1 89 ARG HH11 H -5.021 -10.324 -2.556 1.00 . A A . 109 ARG HH11 1 1
1 1392 1 1 89 ARG HH12 H -4.508 -10.197 -4.210 1.00 . A A . 109 ARG HH12 1 1
1 1393 1 1 89 ARG HH21 H -2.278 -7.569 -3.641 1.00 . A A . 109 ARG HH21 1 1
1 1394 1 1 89 ARG HH22 H -2.940 -8.662 -4.815 1.00 . A A . 109 ARG HH22 1 1
1 1395 1 1 89 ARG N N -6.607 -9.729 2.523 1.00 . A A . 109 ARG N 1 1
1 1396 1 1 89 ARG NE N -3.521 -8.483 -1.658 1.00 . A A . 109 ARG NE 1 1
1 1397 1 1 89 ARG NH1 N -4.451 -9.888 -3.251 1.00 . A A . 109 ARG NH1 1 1
1 1398 1 1 89 ARG NH2 N -2.890 -8.329 -3.867 1.00 . A A . 109 ARG NH2 1 1
1 1399 1 1 89 ARG O O -7.359 -11.313 -0.498 1.00 . A A . 109 ARG O 1 1
1 1400 1 1 90 PRO C C -9.720 -13.053 1.403 1.00 . A A . 110 PRO C 1 1
1 1401 1 1 90 PRO CA C -8.270 -13.411 1.057 1.00 . A A . 110 PRO CA 1 1
1 1402 1 1 90 PRO CB C -7.829 -14.665 1.829 1.00 . A A . 110 PRO CB 1 1
1 1403 1 1 90 PRO CD C -6.770 -12.706 2.790 1.00 . A A . 110 PRO CD 1 1
1 1404 1 1 90 PRO CG C -6.799 -14.212 2.821 1.00 . A A . 110 PRO CG 1 1
1 1405 1 1 90 PRO HA H -8.198 -13.601 -0.004 1.00 . A A . 110 PRO HA 1 1
1 1406 1 1 90 PRO HB2 H -8.684 -15.100 2.325 1.00 . A A . 110 PRO HB2 1 1
1 1407 1 1 90 PRO HB3 H -7.415 -15.382 1.137 1.00 . A A . 110 PRO HB3 1 1
1 1408 1 1 90 PRO HD2 H -7.388 -12.300 3.575 1.00 . A A . 110 PRO HD2 1 1
1 1409 1 1 90 PRO HD3 H -5.756 -12.345 2.880 1.00 . A A . 110 PRO HD3 1 1
1 1410 1 1 90 PRO HG2 H -7.071 -14.555 3.808 1.00 . A A . 110 PRO HG2 1 1
1 1411 1 1 90 PRO HG3 H -5.832 -14.606 2.548 1.00 . A A . 110 PRO HG3 1 1
1 1412 1 1 90 PRO N N -7.322 -12.391 1.474 1.00 . A A . 110 PRO N 1 1
1 1413 1 1 90 PRO O O -10.641 -13.439 0.678 1.00 . A A . 110 PRO O 1 1
1 1414 1 1 91 LYS C C -12.026 -13.127 3.487 1.00 . A A . 111 LYS C 1 1
1 1415 1 1 91 LYS CA C -11.224 -11.910 3.020 1.00 . A A . 111 LYS CA 1 1
1 1416 1 1 91 LYS CB C -12.025 -11.102 1.984 1.00 . A A . 111 LYS CB 1 1
1 1417 1 1 91 LYS CD C -12.586 -8.822 1.073 1.00 . A A . 111 LYS CD 1 1
1 1418 1 1 91 LYS CE C -12.183 -7.353 1.004 1.00 . A A . 111 LYS CE 1 1
1 1419 1 1 91 LYS CG C -11.597 -9.644 1.885 1.00 . A A . 111 LYS CG 1 1
1 1420 1 1 91 LYS H H -9.099 -11.986 2.990 1.00 . A A . 111 LYS H 1 1
1 1421 1 1 91 LYS HA H -11.052 -11.281 3.883 1.00 . A A . 111 LYS HA 1 1
1 1422 1 1 91 LYS HB2 H -11.896 -11.558 1.013 1.00 . A A . 111 LYS HB2 1 1
1 1423 1 1 91 LYS HB3 H -13.072 -11.131 2.251 1.00 . A A . 111 LYS HB3 1 1
1 1424 1 1 91 LYS HD2 H -12.629 -9.220 0.072 1.00 . A A . 111 LYS HD2 1 1
1 1425 1 1 91 LYS HD3 H -13.562 -8.895 1.529 1.00 . A A . 111 LYS HD3 1 1
1 1426 1 1 91 LYS HE2 H -11.981 -6.998 2.004 1.00 . A A . 111 LYS HE2 1 1
1 1427 1 1 91 LYS HE3 H -11.288 -7.269 0.410 1.00 . A A . 111 LYS HE3 1 1
1 1428 1 1 91 LYS HG2 H -11.534 -9.230 2.879 1.00 . A A . 111 LYS HG2 1 1
1 1429 1 1 91 LYS HG3 H -10.627 -9.595 1.412 1.00 . A A . 111 LYS HG3 1 1
1 1430 1 1 91 LYS HZ1 H -14.001 -6.316 1.102 1.00 . A A . 111 LYS HZ1 1 1
1 1431 1 1 91 LYS HZ2 H -13.672 -6.980 -0.424 1.00 . A A . 111 LYS HZ2 1 1
1 1432 1 1 91 LYS HZ3 H -12.853 -5.596 0.094 1.00 . A A . 111 LYS HZ3 1 1
1 1433 1 1 91 LYS N N -9.898 -12.299 2.504 1.00 . A A . 111 LYS N 1 1
1 1434 1 1 91 LYS NZ N -13.251 -6.505 0.401 1.00 . A A . 111 LYS NZ 1 1
1 1435 1 1 91 LYS O O -12.331 -13.263 4.670 1.00 . A A . 111 LYS O 1 1
1 1436 1 1 92 LEU C C -12.314 -16.454 2.461 1.00 . A A . 112 LEU C 1 1
1 1437 1 1 92 LEU CA C -13.118 -15.206 2.847 1.00 . A A . 112 LEU CA 1 1
1 1438 1 1 92 LEU CB C -14.506 -15.181 2.162 1.00 . A A . 112 LEU CB 1 1
1 1439 1 1 92 LEU CD1 C -15.852 -15.474 0.056 1.00 . A A . 112 LEU CD1 1 1
1 1440 1 1 92 LEU CD2 C -14.386 -13.481 0.284 1.00 . A A . 112 LEU CD2 1 1
1 1441 1 1 92 LEU CG C -14.543 -14.956 0.634 1.00 . A A . 112 LEU CG 1 1
1 1442 1 1 92 LEU H H -12.027 -13.862 1.640 1.00 . A A . 112 LEU H 1 1
1 1443 1 1 92 LEU HA H -13.267 -15.225 3.918 1.00 . A A . 112 LEU HA 1 1
1 1444 1 1 92 LEU HB2 H -14.991 -16.126 2.364 1.00 . A A . 112 LEU HB2 1 1
1 1445 1 1 92 LEU HB3 H -15.089 -14.398 2.627 1.00 . A A . 112 LEU HB3 1 1
1 1446 1 1 92 LEU HD11 H -15.948 -16.531 0.260 1.00 . A A . 112 LEU HD11 1 1
1 1447 1 1 92 LEU HD12 H -16.678 -14.945 0.508 1.00 . A A . 112 LEU HD12 1 1
1 1448 1 1 92 LEU HD13 H -15.863 -15.312 -1.012 1.00 . A A . 112 LEU HD13 1 1
1 1449 1 1 92 LEU HD21 H -13.365 -13.176 0.434 1.00 . A A . 112 LEU HD21 1 1
1 1450 1 1 92 LEU HD22 H -14.655 -13.332 -0.752 1.00 . A A . 112 LEU HD22 1 1
1 1451 1 1 92 LEU HD23 H -15.039 -12.889 0.912 1.00 . A A . 112 LEU HD23 1 1
1 1452 1 1 92 LEU HG H -13.733 -15.504 0.174 1.00 . A A . 112 LEU HG 1 1
1 1453 1 1 92 LEU N N -12.351 -14.007 2.552 1.00 . A A . 112 LEU N 1 1
1 1454 1 1 92 LEU O O -11.580 -16.993 3.282 1.00 . A A . 112 LEU O 1 1
1 1455 1 1 93 ASN C C -10.704 -17.606 -0.359 1.00 . A A . 113 ASN C 1 1
1 1456 1 1 93 ASN CA C -11.655 -18.048 0.738 1.00 . A A . 113 ASN CA 1 1
1 1457 1 1 93 ASN CB C -12.562 -19.158 0.199 1.00 . A A . 113 ASN CB 1 1
1 1458 1 1 93 ASN CG C -13.606 -19.615 1.200 1.00 . A A . 113 ASN CG 1 1
1 1459 1 1 93 ASN H H -13.056 -16.463 0.607 1.00 . A A . 113 ASN H 1 1
1 1460 1 1 93 ASN HA H -11.080 -18.429 1.567 1.00 . A A . 113 ASN HA 1 1
1 1461 1 1 93 ASN HB2 H -13.073 -18.800 -0.680 1.00 . A A . 113 ASN HB2 1 1
1 1462 1 1 93 ASN HB3 H -11.949 -20.011 -0.070 1.00 . A A . 113 ASN HB3 1 1
1 1463 1 1 93 ASN HD21 H -12.377 -21.023 1.895 1.00 . A A . 113 ASN HD21 1 1
1 1464 1 1 93 ASN HD22 H -13.940 -20.945 2.642 1.00 . A A . 113 ASN HD22 1 1
1 1465 1 1 93 ASN N N -12.430 -16.901 1.214 1.00 . A A . 113 ASN N 1 1
1 1466 1 1 93 ASN ND2 N -13.274 -20.626 1.993 1.00 . A A . 113 ASN ND2 1 1
1 1467 1 1 93 ASN O O -9.954 -18.409 -0.919 1.00 . A A . 113 ASN O 1 1
1 1468 1 1 93 ASN OD1 O -14.706 -19.064 1.259 1.00 . A A . 113 ASN OD1 1 1
1 1469 1 1 94 LYS C C -10.551 -16.098 -3.075 1.00 . A A . 114 LYS C 1 1
1 1470 1 1 94 LYS CA C -10.010 -15.663 -1.712 1.00 . A A . 114 LYS CA 1 1
1 1471 1 1 94 LYS CB C -8.505 -15.937 -1.592 1.00 . A A . 114 LYS CB 1 1
1 1472 1 1 94 LYS CD C -6.161 -15.246 -2.281 1.00 . A A . 114 LYS CD 1 1
1 1473 1 1 94 LYS CE C -5.559 -16.420 -3.057 1.00 . A A . 114 LYS CE 1 1
1 1474 1 1 94 LYS CG C -7.660 -15.082 -2.527 1.00 . A A . 114 LYS CG 1 1
1 1475 1 1 94 LYS H H -11.319 -15.738 -0.067 1.00 . A A . 114 LYS H 1 1
1 1476 1 1 94 LYS HA H -10.174 -14.600 -1.618 1.00 . A A . 114 LYS HA 1 1
1 1477 1 1 94 LYS HB2 H -8.197 -15.734 -0.575 1.00 . A A . 114 LYS HB2 1 1
1 1478 1 1 94 LYS HB3 H -8.320 -16.975 -1.815 1.00 . A A . 114 LYS HB3 1 1
1 1479 1 1 94 LYS HD2 H -5.664 -14.339 -2.588 1.00 . A A . 114 LYS HD2 1 1
1 1480 1 1 94 LYS HD3 H -5.996 -15.402 -1.223 1.00 . A A . 114 LYS HD3 1 1
1 1481 1 1 94 LYS HE2 H -5.787 -16.295 -4.105 1.00 . A A . 114 LYS HE2 1 1
1 1482 1 1 94 LYS HE3 H -4.486 -16.399 -2.923 1.00 . A A . 114 LYS HE3 1 1
1 1483 1 1 94 LYS HG2 H -7.877 -15.364 -3.546 1.00 . A A . 114 LYS HG2 1 1
1 1484 1 1 94 LYS HG3 H -7.924 -14.045 -2.380 1.00 . A A . 114 LYS HG3 1 1
1 1485 1 1 94 LYS HZ1 H -7.107 -17.755 -2.611 1.00 . A A . 114 LYS HZ1 1 1
1 1486 1 1 94 LYS HZ2 H -5.726 -17.963 -1.652 1.00 . A A . 114 LYS HZ2 1 1
1 1487 1 1 94 LYS HZ3 H -5.731 -18.493 -3.262 1.00 . A A . 114 LYS HZ3 1 1
1 1488 1 1 94 LYS N N -10.756 -16.302 -0.630 1.00 . A A . 114 LYS N 1 1
1 1489 1 1 94 LYS NZ N -6.069 -17.748 -2.612 1.00 . A A . 114 LYS NZ 1 1
1 1490 1 1 94 LYS O O -10.500 -17.271 -3.422 1.00 . A A . 114 LYS O 1 1
1 1491 1 1 95 PRO C C -10.895 -16.330 -6.042 1.00 . A A . 115 PRO C 1 1
1 1492 1 1 95 PRO CA C -11.720 -15.394 -5.158 1.00 . A A . 115 PRO CA 1 1
1 1493 1 1 95 PRO CB C -11.800 -14.003 -5.781 1.00 . A A . 115 PRO CB 1 1
1 1494 1 1 95 PRO CD C -11.148 -13.703 -3.494 1.00 . A A . 115 PRO CD 1 1
1 1495 1 1 95 PRO CG C -11.933 -13.081 -4.620 1.00 . A A . 115 PRO CG 1 1
1 1496 1 1 95 PRO HA H -12.718 -15.796 -5.045 1.00 . A A . 115 PRO HA 1 1
1 1497 1 1 95 PRO HB2 H -10.899 -13.802 -6.339 1.00 . A A . 115 PRO HB2 1 1
1 1498 1 1 95 PRO HB3 H -12.657 -13.946 -6.435 1.00 . A A . 115 PRO HB3 1 1
1 1499 1 1 95 PRO HD2 H -10.155 -13.282 -3.453 1.00 . A A . 115 PRO HD2 1 1
1 1500 1 1 95 PRO HD3 H -11.658 -13.557 -2.552 1.00 . A A . 115 PRO HD3 1 1
1 1501 1 1 95 PRO HG2 H -11.524 -12.113 -4.870 1.00 . A A . 115 PRO HG2 1 1
1 1502 1 1 95 PRO HG3 H -12.971 -12.990 -4.343 1.00 . A A . 115 PRO HG3 1 1
1 1503 1 1 95 PRO N N -11.098 -15.135 -3.846 1.00 . A A . 115 PRO N 1 1
1 1504 1 1 95 PRO O O -9.823 -15.965 -6.525 1.00 . A A . 115 PRO O 1 1
1 1505 1 1 96 PRO C C -10.703 -18.351 -8.514 1.00 . A A . 116 PRO C 1 1
1 1506 1 1 96 PRO CA C -10.696 -18.595 -7.009 1.00 . A A . 116 PRO CA 1 1
1 1507 1 1 96 PRO CB C -11.486 -19.877 -6.678 1.00 . A A . 116 PRO CB 1 1
1 1508 1 1 96 PRO CD C -12.709 -18.025 -5.795 1.00 . A A . 116 PRO CD 1 1
1 1509 1 1 96 PRO CG C -12.468 -19.493 -5.618 1.00 . A A . 116 PRO CG 1 1
1 1510 1 1 96 PRO HA H -9.678 -18.702 -6.667 1.00 . A A . 116 PRO HA 1 1
1 1511 1 1 96 PRO HB2 H -11.989 -20.227 -7.568 1.00 . A A . 116 PRO HB2 1 1
1 1512 1 1 96 PRO HB3 H -10.806 -20.638 -6.325 1.00 . A A . 116 PRO HB3 1 1
1 1513 1 1 96 PRO HD2 H -13.473 -17.851 -6.536 1.00 . A A . 116 PRO HD2 1 1
1 1514 1 1 96 PRO HD3 H -12.976 -17.564 -4.854 1.00 . A A . 116 PRO HD3 1 1
1 1515 1 1 96 PRO HG2 H -13.388 -20.043 -5.751 1.00 . A A . 116 PRO HG2 1 1
1 1516 1 1 96 PRO HG3 H -12.052 -19.688 -4.643 1.00 . A A . 116 PRO HG3 1 1
1 1517 1 1 96 PRO N N -11.404 -17.552 -6.263 1.00 . A A . 116 PRO N 1 1
1 1518 1 1 96 PRO O O -9.665 -18.431 -9.173 1.00 . A A . 116 PRO O 1 1
1 1519 1 1 97 GLU C C -12.737 -16.611 -10.812 1.00 . A A . 117 GLU C 1 1
1 1520 1 1 97 GLU CA C -12.057 -17.927 -10.488 1.00 . A A . 117 GLU CA 1 1
1 1521 1 1 97 GLU CB C -12.883 -19.101 -11.017 1.00 . A A . 117 GLU CB 1 1
1 1522 1 1 97 GLU CD C -13.065 -21.613 -11.264 1.00 . A A . 117 GLU CD 1 1
1 1523 1 1 97 GLU CG C -12.180 -20.443 -10.884 1.00 . A A . 117 GLU CG 1 1
1 1524 1 1 97 GLU H H -12.642 -17.893 -8.459 1.00 . A A . 117 GLU H 1 1
1 1525 1 1 97 GLU HA H -11.081 -17.940 -10.951 1.00 . A A . 117 GLU HA 1 1
1 1526 1 1 97 GLU HB2 H -13.813 -19.147 -10.472 1.00 . A A . 117 GLU HB2 1 1
1 1527 1 1 97 GLU HB3 H -13.095 -18.934 -12.063 1.00 . A A . 117 GLU HB3 1 1
1 1528 1 1 97 GLU HG2 H -11.314 -20.448 -11.527 1.00 . A A . 117 GLU HG2 1 1
1 1529 1 1 97 GLU HG3 H -11.864 -20.569 -9.860 1.00 . A A . 117 GLU HG3 1 1
1 1530 1 1 97 GLU N N -11.877 -18.054 -9.049 1.00 . A A . 117 GLU N 1 1
1 1531 1 1 97 GLU O O -13.936 -16.577 -11.098 1.00 . A A . 117 GLU O 1 1
1 1532 1 1 97 GLU OE1 O -13.288 -21.831 -12.474 1.00 . A A . 117 GLU OE1 1 1
1 1533 1 1 97 GLU OE2 O -13.516 -22.337 -10.354 1.00 . A A . 117 GLU OE2 1 1
1 1534 1 1 98 THR C C -13.350 -13.735 -9.820 1.00 . A A . 118 THR C 1 1
1 1535 1 1 98 THR CA C -12.464 -14.193 -10.990 1.00 . A A . 118 THR CA 1 1
1 1536 1 1 98 THR CB C -13.242 -14.109 -12.327 1.00 . A A . 118 THR CB 1 1
1 1537 1 1 98 THR CG2 C -13.445 -12.666 -12.756 1.00 . A A . 118 THR CG2 1 1
1 1538 1 1 98 THR H H -11.006 -15.655 -10.553 1.00 . A A . 118 THR H 1 1
1 1539 1 1 98 THR HA H -11.610 -13.530 -11.056 1.00 . A A . 118 THR HA 1 1
1 1540 1 1 98 THR HB H -14.212 -14.576 -12.200 1.00 . A A . 118 THR HB 1 1
1 1541 1 1 98 THR HG1 H -12.618 -15.751 -13.233 1.00 . A A . 118 THR HG1 1 1
1 1542 1 1 98 THR HG21 H -12.484 -12.177 -12.833 1.00 . A A . 118 THR HG21 1 1
1 1543 1 1 98 THR HG22 H -14.048 -12.155 -12.021 1.00 . A A . 118 THR HG22 1 1
1 1544 1 1 98 THR HG23 H -13.939 -12.639 -13.715 1.00 . A A . 118 THR HG23 1 1
1 1545 1 1 98 THR N N -11.959 -15.537 -10.757 1.00 . A A . 118 THR N 1 1
1 1546 1 1 98 THR O O -13.783 -14.553 -9.001 1.00 . A A . 118 THR O 1 1
1 1547 1 1 98 THR OG1 O -12.517 -14.799 -13.355 1.00 . A A . 118 THR OG1 1 1
1 1548 1 1 99 LEU C C -15.783 -12.481 -8.617 1.00 . A A . 119 LEU C 1 1
1 1549 1 1 99 LEU CA C -14.384 -11.870 -8.633 1.00 . A A . 119 LEU CA 1 1
1 1550 1 1 99 LEU CB C -14.475 -10.341 -8.747 1.00 . A A . 119 LEU CB 1 1
1 1551 1 1 99 LEU CD1 C -12.737 -9.977 -6.979 1.00 . A A . 119 LEU CD1 1 1
1 1552 1 1 99 LEU CD2 C -12.095 -9.753 -9.386 1.00 . A A . 119 LEU CD2 1 1
1 1553 1 1 99 LEU CG C -13.208 -9.561 -8.362 1.00 . A A . 119 LEU CG 1 1
1 1554 1 1 99 LEU H H -13.219 -11.831 -10.402 1.00 . A A . 119 LEU H 1 1
1 1555 1 1 99 LEU HA H -13.891 -12.122 -7.706 1.00 . A A . 119 LEU HA 1 1
1 1556 1 1 99 LEU HB2 H -14.729 -10.093 -9.766 1.00 . A A . 119 LEU HB2 1 1
1 1557 1 1 99 LEU HB3 H -15.276 -10.007 -8.105 1.00 . A A . 119 LEU HB3 1 1
1 1558 1 1 99 LEU HD11 H -11.885 -9.377 -6.692 1.00 . A A . 119 LEU HD11 1 1
1 1559 1 1 99 LEU HD12 H -13.537 -9.833 -6.269 1.00 . A A . 119 LEU HD12 1 1
1 1560 1 1 99 LEU HD13 H -12.452 -11.019 -6.996 1.00 . A A . 119 LEU HD13 1 1
1 1561 1 1 99 LEU HD21 H -12.470 -9.528 -10.373 1.00 . A A . 119 LEU HD21 1 1
1 1562 1 1 99 LEU HD22 H -11.273 -9.089 -9.155 1.00 . A A . 119 LEU HD22 1 1
1 1563 1 1 99 LEU HD23 H -11.751 -10.777 -9.356 1.00 . A A . 119 LEU HD23 1 1
1 1564 1 1 99 LEU HG H -13.447 -8.508 -8.323 1.00 . A A . 119 LEU HG 1 1
1 1565 1 1 99 LEU N N -13.588 -12.429 -9.721 1.00 . A A . 119 LEU N 1 1
1 1566 1 1 99 LEU O O -16.096 -13.314 -7.763 1.00 . A A . 119 LEU O 1 1
1 1567 1 1 100 ILE C C -18.175 -13.106 -11.132 1.00 . A A . 120 ILE C 1 1
1 1568 1 1 100 ILE CA C -17.954 -12.629 -9.696 1.00 . A A . 120 ILE CA 1 1
1 1569 1 1 100 ILE CB C -19.071 -11.626 -9.288 1.00 . A A . 120 ILE CB 1 1
1 1570 1 1 100 ILE CD1 C -18.954 -12.146 -6.791 1.00 . A A . 120 ILE CD1 1 1
1 1571 1 1 100 ILE CG1 C -18.839 -11.088 -7.870 1.00 . A A . 120 ILE CG1 1 1
1 1572 1 1 100 ILE CG2 C -20.442 -12.293 -9.359 1.00 . A A . 120 ILE CG2 1 1
1 1573 1 1 100 ILE H H -16.326 -11.371 -10.189 1.00 . A A . 120 ILE H 1 1
1 1574 1 1 100 ILE HA H -18.012 -13.486 -9.037 1.00 . A A . 120 ILE HA 1 1
1 1575 1 1 100 ILE HB H -19.062 -10.800 -9.988 1.00 . A A . 120 ILE HB 1 1
1 1576 1 1 100 ILE HD11 H -18.223 -12.921 -6.970 1.00 . A A . 120 ILE HD11 1 1
1 1577 1 1 100 ILE HD12 H -18.777 -11.698 -5.825 1.00 . A A . 120 ILE HD12 1 1
1 1578 1 1 100 ILE HD13 H -19.946 -12.576 -6.814 1.00 . A A . 120 ILE HD13 1 1
1 1579 1 1 100 ILE HG12 H -17.850 -10.661 -7.809 1.00 . A A . 120 ILE HG12 1 1
1 1580 1 1 100 ILE HG13 H -19.571 -10.320 -7.662 1.00 . A A . 120 ILE HG13 1 1
1 1581 1 1 100 ILE HG21 H -20.626 -12.628 -10.369 1.00 . A A . 120 ILE HG21 1 1
1 1582 1 1 100 ILE HG22 H -20.463 -13.139 -8.690 1.00 . A A . 120 ILE HG22 1 1
1 1583 1 1 100 ILE HG23 H -21.205 -11.585 -9.070 1.00 . A A . 120 ILE HG23 1 1
1 1584 1 1 100 ILE N N -16.618 -12.065 -9.562 1.00 . A A . 120 ILE N 1 1
1 1585 1 1 100 ILE O O -17.661 -14.154 -11.512 1.00 . A A . 120 ILE O 1 1
1 1586 1 1 101 THR C C -19.634 -14.118 -13.483 1.00 . A A . 121 THR C 1 1
1 1587 1 1 101 THR CA C -19.262 -12.630 -13.313 1.00 . A A . 121 THR CA 1 1
1 1588 1 1 101 THR CB C -18.141 -12.196 -14.307 1.00 . A A . 121 THR CB 1 1
1 1589 1 1 101 THR CG2 C -16.918 -13.107 -14.238 1.00 . A A . 121 THR CG2 1 1
1 1590 1 1 101 THR H H -19.204 -11.446 -11.562 1.00 . A A . 121 THR H 1 1
1 1591 1 1 101 THR HA H -20.142 -12.047 -13.548 1.00 . A A . 121 THR HA 1 1
1 1592 1 1 101 THR HB H -17.828 -11.196 -14.038 1.00 . A A . 121 THR HB 1 1
1 1593 1 1 101 THR HG1 H -19.583 -12.405 -15.661 1.00 . A A . 121 THR HG1 1 1
1 1594 1 1 101 THR HG21 H -17.209 -14.115 -14.492 1.00 . A A . 121 THR HG21 1 1
1 1595 1 1 101 THR HG22 H -16.514 -13.090 -13.237 1.00 . A A . 121 THR HG22 1 1
1 1596 1 1 101 THR HG23 H -16.169 -12.761 -14.935 1.00 . A A . 121 THR HG23 1 1
1 1597 1 1 101 THR N N -18.900 -12.303 -11.926 1.00 . A A . 121 THR N 1 1
1 1598 1 1 101 THR O O -19.342 -14.747 -14.500 1.00 . A A . 121 THR O 1 1
1 1599 1 1 101 THR OG1 O -18.635 -12.169 -15.654 1.00 . A A . 121 THR OG1 1 1
1 1600 1 1 102 THR C C -21.988 -16.267 -13.253 1.00 . A A . 122 THR C 1 1
1 1601 1 1 102 THR CA C -20.689 -16.066 -12.484 1.00 . A A . 122 THR CA 1 1
1 1602 1 1 102 THR CB C -20.861 -16.593 -11.048 1.00 . A A . 122 THR CB 1 1
1 1603 1 1 102 THR CG2 C -19.520 -16.644 -10.328 1.00 . A A . 122 THR CG2 1 1
1 1604 1 1 102 THR H H -20.525 -14.119 -11.697 1.00 . A A . 122 THR H 1 1
1 1605 1 1 102 THR HA H -19.905 -16.633 -12.962 1.00 . A A . 122 THR HA 1 1
1 1606 1 1 102 THR HB H -21.268 -17.593 -11.092 1.00 . A A . 122 THR HB 1 1
1 1607 1 1 102 THR HG1 H -22.372 -15.322 -10.955 1.00 . A A . 122 THR HG1 1 1
1 1608 1 1 102 THR HG21 H -18.844 -17.284 -10.873 1.00 . A A . 122 THR HG21 1 1
1 1609 1 1 102 THR HG22 H -19.660 -17.034 -9.333 1.00 . A A . 122 THR HG22 1 1
1 1610 1 1 102 THR HG23 H -19.106 -15.650 -10.269 1.00 . A A . 122 THR HG23 1 1
1 1611 1 1 102 THR N N -20.299 -14.668 -12.474 1.00 . A A . 122 THR N 1 1
1 1612 1 1 102 THR O O -22.974 -15.580 -12.988 1.00 . A A . 122 THR O 1 1
1 1613 1 1 102 THR OG1 O -21.769 -15.746 -10.329 1.00 . A A . 122 THR OG1 1 1
1 1614 1 1 103 ILE C C -23.936 -16.386 -15.484 1.00 . A A . 123 ILE C 1 1
1 1615 1 1 103 ILE CA C -23.121 -17.604 -15.006 1.00 . A A . 123 ILE CA 1 1
1 1616 1 1 103 ILE CB C -24.017 -18.657 -14.277 1.00 . A A . 123 ILE CB 1 1
1 1617 1 1 103 ILE CD1 C -26.018 -20.219 -14.608 1.00 . A A . 123 ILE CD1 1 1
1 1618 1 1 103 ILE CG1 C -25.102 -19.182 -15.227 1.00 . A A . 123 ILE CG1 1 1
1 1619 1 1 103 ILE CG2 C -24.647 -18.108 -12.999 1.00 . A A . 123 ILE CG2 1 1
1 1620 1 1 103 ILE H H -21.107 -17.672 -14.363 1.00 . A A . 123 ILE H 1 1
1 1621 1 1 103 ILE HA H -22.724 -18.084 -15.889 1.00 . A A . 123 ILE HA 1 1
1 1622 1 1 103 ILE HB H -23.381 -19.484 -13.994 1.00 . A A . 123 ILE HB 1 1
1 1623 1 1 103 ILE HD11 H -26.591 -19.765 -13.814 1.00 . A A . 123 ILE HD11 1 1
1 1624 1 1 103 ILE HD12 H -26.689 -20.602 -15.362 1.00 . A A . 123 ILE HD12 1 1
1 1625 1 1 103 ILE HD13 H -25.429 -21.031 -14.208 1.00 . A A . 123 ILE HD13 1 1
1 1626 1 1 103 ILE HG12 H -25.715 -18.355 -15.550 1.00 . A A . 123 ILE HG12 1 1
1 1627 1 1 103 ILE HG13 H -24.628 -19.628 -16.087 1.00 . A A . 123 ILE HG13 1 1
1 1628 1 1 103 ILE HG21 H -23.869 -17.812 -12.312 1.00 . A A . 123 ILE HG21 1 1
1 1629 1 1 103 ILE HG22 H -25.258 -17.250 -13.242 1.00 . A A . 123 ILE HG22 1 1
1 1630 1 1 103 ILE HG23 H -25.261 -18.872 -12.544 1.00 . A A . 123 ILE HG23 1 1
1 1631 1 1 103 ILE N N -21.957 -17.213 -14.196 1.00 . A A . 123 ILE N 1 1
1 1632 1 1 103 ILE O O -25.098 -16.185 -15.123 1.00 . A A . 123 ILE O 1 1
1 1633 1 1 104 ASP C C -24.767 -14.770 -18.101 1.00 . A A . 124 ASP C 1 1
1 1634 1 1 104 ASP CA C -23.937 -14.390 -16.880 1.00 . A A . 124 ASP CA 1 1
1 1635 1 1 104 ASP CB C -22.888 -13.342 -17.258 1.00 . A A . 124 ASP CB 1 1
1 1636 1 1 104 ASP CG C -22.498 -12.451 -16.094 1.00 . A A . 124 ASP CG 1 1
1 1637 1 1 104 ASP H H -22.370 -15.766 -16.544 1.00 . A A . 124 ASP H 1 1
1 1638 1 1 104 ASP HA H -24.594 -13.976 -16.130 1.00 . A A . 124 ASP HA 1 1
1 1639 1 1 104 ASP HB2 H -22.000 -13.846 -17.608 1.00 . A A . 124 ASP HB2 1 1
1 1640 1 1 104 ASP HB3 H -23.281 -12.723 -18.051 1.00 . A A . 124 ASP HB3 1 1
1 1641 1 1 104 ASP N N -23.298 -15.570 -16.309 1.00 . A A . 124 ASP N 1 1
1 1642 1 1 104 ASP O O -24.344 -14.548 -19.236 1.00 . A A . 124 ASP O 1 1
1 1643 1 1 104 ASP OD1 O -23.384 -11.742 -15.559 1.00 . A A . 124 ASP OD1 1 1
1 1644 1 1 104 ASP OD2 O -21.311 -12.452 -15.705 1.00 . A A . 124 ASP OD2 1 1
1 1645 1 1 105 SER C C -26.285 -17.010 -19.674 1.00 . A A . 125 SER C 1 1
1 1646 1 1 105 SER CA C -26.848 -15.801 -18.913 1.00 . A A . 125 SER CA 1 1
1 1647 1 1 105 SER CB C -27.158 -14.647 -19.879 1.00 . A A . 125 SER CB 1 1
1 1648 1 1 105 SER H H -26.195 -15.511 -16.924 1.00 . A A . 125 SER H 1 1
1 1649 1 1 105 SER HA H -27.769 -16.105 -18.436 1.00 . A A . 125 SER HA 1 1
1 1650 1 1 105 SER HB2 H -26.250 -14.343 -20.379 1.00 . A A . 125 SER HB2 1 1
1 1651 1 1 105 SER HB3 H -27.879 -14.977 -20.612 1.00 . A A . 125 SER HB3 1 1
1 1652 1 1 105 SER HG H -27.026 -12.832 -19.144 1.00 . A A . 125 SER HG 1 1
1 1653 1 1 105 SER N N -25.936 -15.362 -17.855 1.00 . A A . 125 SER N 1 1
1 1654 1 1 105 SER O O -26.724 -18.140 -19.471 1.00 . A A . 125 SER O 1 1
1 1655 1 1 105 SER OG O -27.692 -13.529 -19.182 1.00 . A A . 125 SER OG 1 1
1 1656 1 1 106 SER C C -23.331 -18.165 -21.009 1.00 . A A . 126 SER C 1 1
1 1657 1 1 106 SER CA C -24.772 -17.821 -21.384 1.00 . A A . 126 SER CA 1 1
1 1658 1 1 106 SER CB C -24.857 -17.369 -22.845 1.00 . A A . 126 SER CB 1 1
1 1659 1 1 106 SER H H -24.894 -15.879 -20.556 1.00 . A A . 126 SER H 1 1
1 1660 1 1 106 SER HA H -25.385 -18.700 -21.251 1.00 . A A . 126 SER HA 1 1
1 1661 1 1 106 SER HB2 H -24.243 -16.490 -22.982 1.00 . A A . 126 SER HB2 1 1
1 1662 1 1 106 SER HB3 H -24.503 -18.161 -23.489 1.00 . A A . 126 SER HB3 1 1
1 1663 1 1 106 SER HG H -26.776 -17.767 -22.922 1.00 . A A . 126 SER HG 1 1
1 1664 1 1 106 SER N N -25.298 -16.775 -20.523 1.00 . A A . 126 SER N 1 1
1 1665 1 1 106 SER O O -22.907 -17.939 -19.872 1.00 . A A . 126 SER O 1 1
1 1666 1 1 106 SER OG O -26.195 -17.052 -23.201 1.00 . A A . 126 SER OG 1 1
1 1667 1 1 107 SER C C -20.403 -17.828 -21.312 1.00 . A A . 127 SER C 1 1
1 1668 1 1 107 SER CA C -21.191 -19.064 -21.750 1.00 . A A . 127 SER CA 1 1
1 1669 1 1 107 SER CB C -20.604 -19.642 -23.035 1.00 . A A . 127 SER CB 1 1
1 1670 1 1 107 SER H H -23.008 -18.963 -22.815 1.00 . A A . 127 SER H 1 1
1 1671 1 1 107 SER HA H -21.132 -19.809 -20.970 1.00 . A A . 127 SER HA 1 1
1 1672 1 1 107 SER HB2 H -20.490 -18.854 -23.767 1.00 . A A . 127 SER HB2 1 1
1 1673 1 1 107 SER HB3 H -19.640 -20.081 -22.823 1.00 . A A . 127 SER HB3 1 1
1 1674 1 1 107 SER HG H -20.940 -21.436 -23.756 1.00 . A A . 127 SER HG 1 1
1 1675 1 1 107 SER N N -22.593 -18.739 -21.955 1.00 . A A . 127 SER N 1 1
1 1676 1 1 107 SER O O -20.709 -16.704 -21.714 1.00 . A A . 127 SER O 1 1
1 1677 1 1 107 SER OG O -21.456 -20.645 -23.568 1.00 . A A . 127 SER OG 1 1
1 1678 1 1 108 SER C C -17.679 -16.352 -20.935 1.00 . A A . 128 SER C 1 1
1 1679 1 1 108 SER CA C -18.613 -16.982 -19.901 1.00 . A A . 128 SER CA 1 1
1 1680 1 1 108 SER CB C -17.811 -17.534 -18.723 1.00 . A A . 128 SER CB 1 1
1 1681 1 1 108 SER H H -19.180 -18.978 -20.241 1.00 . A A . 128 SER H 1 1
1 1682 1 1 108 SER HA H -19.293 -16.227 -19.537 1.00 . A A . 128 SER HA 1 1
1 1683 1 1 108 SER HB2 H -17.132 -16.777 -18.362 1.00 . A A . 128 SER HB2 1 1
1 1684 1 1 108 SER HB3 H -18.486 -17.821 -17.933 1.00 . A A . 128 SER HB3 1 1
1 1685 1 1 108 SER HG H -16.719 -18.523 -20.014 1.00 . A A . 128 SER HG 1 1
1 1686 1 1 108 SER N N -19.401 -18.055 -20.478 1.00 . A A . 128 SER N 1 1
1 1687 1 1 108 SER O O -16.518 -16.808 -21.046 1.00 . A A . 128 SER O 1 1
1 1688 1 1 108 SER OXT O -18.106 -15.407 -21.635 1.00 . A A . 128 SER OXT 1 1
1 1689 1 1 108 SER OG O -17.060 -18.670 -19.120 1.00 . A A . 128 SER OG 1 1
1 1690 2 2 1 HEM C1A C -5.126 15.716 -6.114 1.00 . B A . 129 HEM C1A 1 1
1 1691 2 2 1 HEM C1B C -3.455 12.031 -4.646 1.00 . B A . 129 HEM C1B 1 1
1 1692 2 2 1 HEM C1C C -6.564 11.798 -1.631 1.00 . B A . 129 HEM C1C 1 1
1 1693 2 2 1 HEM C1D C -8.141 15.611 -2.982 1.00 . B A . 129 HEM C1D 1 1
1 1694 2 2 1 HEM C2A C -4.296 15.823 -7.289 1.00 . B A . 129 HEM C2A 1 1
1 1695 2 2 1 HEM C2B C -2.657 10.952 -4.127 1.00 . B A . 129 HEM C2B 1 1
1 1696 2 2 1 HEM C2C C -7.543 11.552 -0.604 1.00 . B A . 129 HEM C2C 1 1
1 1697 2 2 1 HEM C2D C -8.749 16.877 -3.316 1.00 . B A . 129 HEM C2D 1 1
1 1698 2 2 1 HEM C3A C -3.402 14.773 -7.257 1.00 . B A . 129 HEM C3A 1 1
1 1699 2 2 1 HEM C3B C -3.378 10.393 -3.103 1.00 . B A . 129 HEM C3B 1 1
1 1700 2 2 1 HEM C3C C -8.319 12.691 -0.531 1.00 . B A . 129 HEM C3C 1 1
1 1701 2 2 1 HEM C3D C -8.056 17.397 -4.389 1.00 . B A . 129 HEM C3D 1 1
1 1702 2 2 1 HEM C4A C -3.762 13.948 -6.126 1.00 . B A . 129 HEM C4A 1 1
1 1703 2 2 1 HEM C4B C -4.566 11.187 -2.894 1.00 . B A . 129 HEM C4B 1 1
1 1704 2 2 1 HEM C4C C -7.945 13.575 -1.610 1.00 . B A . 129 HEM C4C 1 1
1 1705 2 2 1 HEM C4D C -7.006 16.466 -4.715 1.00 . B A . 129 HEM C4D 1 1
1 1706 2 2 1 HEM CAA C -4.445 16.896 -8.347 1.00 . B A . 129 HEM CAA 1 1
1 1707 2 2 1 HEM CAB C -3.005 9.158 -2.307 1.00 . B A . 129 HEM CAB 1 1
1 1708 2 2 1 HEM CAC C -9.409 12.987 0.491 1.00 . B A . 129 HEM CAC 1 1
1 1709 2 2 1 HEM CAD C -8.318 18.696 -5.119 1.00 . B A . 129 HEM CAD 1 1
1 1710 2 2 1 HEM CBA C -5.269 16.709 -9.628 1.00 . B A . 129 HEM CBA 1 1
1 1711 2 2 1 HEM CBB C -3.427 7.925 -2.651 1.00 . B A . 129 HEM CBB 1 1
1 1712 2 2 1 HEM CBC C -9.457 12.462 1.740 1.00 . B A . 129 HEM CBC 1 1
1 1713 2 2 1 HEM CBD C -8.255 20.088 -4.484 1.00 . B A . 129 HEM CBD 1 1
1 1714 2 2 1 HEM CGA C -6.289 15.570 -9.610 1.00 . B A . 129 HEM CGA 1 1
1 1715 2 2 1 HEM CGD C -9.599 20.558 -3.938 1.00 . B A . 129 HEM CGD 1 1
1 1716 2 2 1 HEM CHA C -6.088 16.654 -5.750 1.00 . B A . 129 HEM CHA 1 1
1 1717 2 2 1 HEM CHB C -3.130 12.745 -5.789 1.00 . B A . 129 HEM CHB 1 1
1 1718 2 2 1 HEM CHC C -5.524 10.925 -1.928 1.00 . B A . 129 HEM CHC 1 1
1 1719 2 2 1 HEM CHD C -8.579 14.777 -1.944 1.00 . B A . 129 HEM CHD 1 1
1 1720 2 2 1 HEM CMA C -2.267 14.511 -8.219 1.00 . B A . 129 HEM CMA 1 1
1 1721 2 2 1 HEM CMB C -1.296 10.567 -4.634 1.00 . B A . 129 HEM CMB 1 1
1 1722 2 2 1 HEM CMC C -7.668 10.284 0.201 1.00 . B A . 129 HEM CMC 1 1
1 1723 2 2 1 HEM CMD C -9.923 17.494 -2.599 1.00 . B A . 129 HEM CMD 1 1
1 1724 2 2 1 HEM FE FE -5.833 13.818 -3.850 1.00 . B A . 129 HEM FE 1 1
1 1725 2 2 1 HEM HAA1 H -3.845 17.796 -8.189 1.00 . B A . 129 HEM HAA1 1 1
1 1726 2 2 1 HEM HAA2 H -3.596 16.509 -8.903 1.00 . B A . 129 HEM HAA2 1 1
1 1727 2 2 1 HEM HAB H -2.372 9.252 -1.436 1.00 . B A . 129 HEM HAB 1 1
1 1728 2 2 1 HEM HAC H -10.200 13.667 0.222 1.00 . B A . 129 HEM HAC 1 1
1 1729 2 2 1 HEM HAD1 H -8.667 18.622 -6.157 1.00 . B A . 129 HEM HAD1 1 1
1 1730 2 2 1 HEM HAD2 H -9.360 18.631 -4.812 1.00 . B A . 129 HEM HAD2 1 1
1 1731 2 2 1 HEM HBA1 H -4.564 16.514 -10.444 1.00 . B A . 129 HEM HBA1 1 1
1 1732 2 2 1 HEM HBA2 H -5.816 17.621 -9.846 1.00 . B A . 129 HEM HBA2 1 1
1 1733 2 2 1 HEM HBB1 H -4.063 7.793 -3.512 1.00 . B A . 129 HEM HBB1 1 1
1 1734 2 2 1 HEM HBB2 H -3.119 7.071 -2.065 1.00 . B A . 129 HEM HBB2 1 1
1 1735 2 2 1 HEM HBC1 H -10.280 12.720 2.391 1.00 . B A . 129 HEM HBC1 1 1
1 1736 2 2 1 HEM HBC2 H -8.701 11.792 2.114 1.00 . B A . 129 HEM HBC2 1 1
1 1737 2 2 1 HEM HBD1 H -7.922 20.803 -5.245 1.00 . B A . 129 HEM HBD1 1 1
1 1738 2 2 1 HEM HBD2 H -7.518 20.078 -3.681 1.00 . B A . 129 HEM HBD2 1 1
1 1739 2 2 1 HEM HHA H -6.127 17.576 -6.313 1.00 . B A . 129 HEM HHA 1 1
1 1740 2 2 1 HEM HHB H -2.356 12.349 -6.439 1.00 . B A . 129 HEM HHB 1 1
1 1741 2 2 1 HEM HHC H -5.453 9.999 -1.382 1.00 . B A . 129 HEM HHC 1 1
1 1742 2 2 1 HEM HHD H -9.444 15.084 -1.383 1.00 . B A . 129 HEM HHD 1 1
1 1743 2 2 1 HEM HMA1 H -2.198 15.287 -8.979 1.00 . B A . 129 HEM HMA1 1 1
1 1744 2 2 1 HEM HMA2 H -1.330 14.487 -7.663 1.00 . B A . 129 HEM HMA2 1 1
1 1745 2 2 1 HEM HMA3 H -2.398 13.557 -8.725 1.00 . B A . 129 HEM HMA3 1 1
1 1746 2 2 1 HEM HMB1 H -0.413 11.003 -4.195 1.00 . B A . 129 HEM HMB1 1 1
1 1747 2 2 1 HEM HMB2 H -1.210 9.810 -5.413 1.00 . B A . 129 HEM HMB2 1 1
1 1748 2 2 1 HEM HMB3 H -1.203 9.775 -3.887 1.00 . B A . 129 HEM HMB3 1 1
1 1749 2 2 1 HEM HMC1 H -7.125 9.474 -0.272 1.00 . B A . 129 HEM HMC1 1 1
1 1750 2 2 1 HEM HMC2 H -7.259 10.440 1.201 1.00 . B A . 129 HEM HMC2 1 1
1 1751 2 2 1 HEM HMC3 H -8.713 9.988 0.244 1.00 . B A . 129 HEM HMC3 1 1
1 1752 2 2 1 HEM HMD1 H -10.295 17.047 -1.682 1.00 . B A . 129 HEM HMD1 1 1
1 1753 2 2 1 HEM HMD2 H -10.339 18.453 -2.917 1.00 . B A . 129 HEM HMD2 1 1
1 1754 2 2 1 HEM HMD3 H -9.206 18.055 -1.997 1.00 . B A . 129 HEM HMD3 1 1
1 1755 2 2 1 HEM NA N -4.810 14.555 -5.488 1.00 . B A . 129 HEM NA 1 1
1 1756 2 2 1 HEM NB N -4.521 12.212 -3.804 1.00 . B A . 129 HEM NB 1 1
1 1757 2 2 1 HEM NC N -6.865 13.000 -2.223 1.00 . B A . 129 HEM NC 1 1
1 1758 2 2 1 HEM ND N -7.102 15.422 -3.849 1.00 . B A . 129 HEM ND 1 1
1 1759 2 2 1 HEM O1A O -7.380 15.815 -9.048 1.00 . B A . 129 HEM O1A 1 1
1 1760 2 2 1 HEM O1D O -9.660 20.812 -2.717 1.00 . B A . 129 HEM O1D 1 1
1 1761 2 2 1 HEM O2A O -5.980 14.483 -10.150 1.00 . B A . 129 HEM O2A 1 1
1 1762 2 2 1 HEM O2D O -10.547 20.655 -4.750 1.00 . B A . 129 HEM O2D 1 1
2 1763 1 1 1 MET C C -6.784 -7.758 -11.496 1.00 . A A . 21 MET C 1 1
2 1764 1 1 1 MET CA C -7.987 -8.546 -10.996 1.00 . A A . 21 MET CA 1 1
2 1765 1 1 1 MET CB C -8.622 -7.825 -9.797 1.00 . A A . 21 MET CB 1 1
2 1766 1 1 1 MET CE C -10.536 -4.416 -11.277 1.00 . A A . 21 MET CE 1 1
2 1767 1 1 1 MET CG C -8.992 -6.370 -10.060 1.00 . A A . 21 MET CG 1 1
2 1768 1 1 1 MET H1 H -6.653 -10.074 -10.384 1.00 . A A . 21 MET H1 1 1
2 1769 1 1 1 MET HA H -8.716 -8.621 -11.789 1.00 . A A . 21 MET HA 1 1
2 1770 1 1 1 MET HB2 H -9.520 -8.354 -9.516 1.00 . A A . 21 MET HB2 1 1
2 1771 1 1 1 MET HB3 H -7.926 -7.852 -8.970 1.00 . A A . 21 MET HB3 1 1
2 1772 1 1 1 MET HE1 H -10.832 -4.125 -10.279 1.00 . A A . 21 MET HE1 1 1
2 1773 1 1 1 MET HE2 H -9.627 -3.903 -11.547 1.00 . A A . 21 MET HE2 1 1
2 1774 1 1 1 MET HE3 H -11.320 -4.153 -11.974 1.00 . A A . 21 MET HE3 1 1
2 1775 1 1 1 MET HG2 H -9.357 -5.935 -9.140 1.00 . A A . 21 MET HG2 1 1
2 1776 1 1 1 MET HG3 H -8.104 -5.839 -10.379 1.00 . A A . 21 MET HG3 1 1
2 1777 1 1 1 MET N N -7.588 -9.902 -10.624 1.00 . A A . 21 MET N 1 1
2 1778 1 1 1 MET O O -6.634 -7.519 -12.694 1.00 . A A . 21 MET O 1 1
2 1779 1 1 1 MET SD S -10.261 -6.186 -11.326 1.00 . A A . 21 MET SD 1 1
2 1780 1 1 2 ALA C C -3.821 -6.640 -9.595 1.00 . A A . 22 ALA C 1 1
2 1781 1 1 2 ALA CA C -4.708 -6.635 -10.835 1.00 . A A . 22 ALA CA 1 1
2 1782 1 1 2 ALA CB C -5.046 -5.202 -11.238 1.00 . A A . 22 ALA CB 1 1
2 1783 1 1 2 ALA H H -6.114 -7.629 -9.626 1.00 . A A . 22 ALA H 1 1
2 1784 1 1 2 ALA HA H -4.188 -7.114 -11.652 1.00 . A A . 22 ALA HA 1 1
2 1785 1 1 2 ALA HB1 H -5.546 -4.704 -10.422 1.00 . A A . 22 ALA HB1 1 1
2 1786 1 1 2 ALA HB2 H -4.134 -4.672 -11.476 1.00 . A A . 22 ALA HB2 1 1
2 1787 1 1 2 ALA HB3 H -5.690 -5.217 -12.105 1.00 . A A . 22 ALA HB3 1 1
2 1788 1 1 2 ALA N N -5.923 -7.390 -10.555 1.00 . A A . 22 ALA N 1 1
2 1789 1 1 2 ALA O O -4.300 -6.400 -8.485 1.00 . A A . 22 ALA O 1 1
2 1790 1 1 3 GLU C C -0.751 -5.676 -8.699 1.00 . A A . 23 GLU C 1 1
2 1791 1 1 3 GLU CA C -1.596 -6.951 -8.679 1.00 . A A . 23 GLU CA 1 1
2 1792 1 1 3 GLU CB C -0.707 -8.208 -8.725 1.00 . A A . 23 GLU CB 1 1
2 1793 1 1 3 GLU CD C -0.318 -8.130 -11.241 1.00 . A A . 23 GLU CD 1 1
2 1794 1 1 3 GLU CG C -0.744 -8.971 -10.052 1.00 . A A . 23 GLU CG 1 1
2 1795 1 1 3 GLU H H -2.236 -7.203 -10.681 1.00 . A A . 23 GLU H 1 1
2 1796 1 1 3 GLU HA H -2.162 -6.969 -7.756 1.00 . A A . 23 GLU HA 1 1
2 1797 1 1 3 GLU HB2 H 0.315 -7.918 -8.536 1.00 . A A . 23 GLU HB2 1 1
2 1798 1 1 3 GLU HB3 H -1.027 -8.884 -7.940 1.00 . A A . 23 GLU HB3 1 1
2 1799 1 1 3 GLU HG2 H -0.078 -9.821 -9.982 1.00 . A A . 23 GLU HG2 1 1
2 1800 1 1 3 GLU HG3 H -1.754 -9.319 -10.221 1.00 . A A . 23 GLU HG3 1 1
2 1801 1 1 3 GLU N N -2.551 -6.953 -9.777 1.00 . A A . 23 GLU N 1 1
2 1802 1 1 3 GLU O O -1.152 -4.652 -8.141 1.00 . A A . 23 GLU O 1 1
2 1803 1 1 3 GLU OE1 O 0.888 -7.855 -11.377 1.00 . A A . 23 GLU OE1 1 1
2 1804 1 1 3 GLU OE2 O -1.197 -7.729 -12.035 1.00 . A A . 23 GLU OE2 1 1
2 1805 1 1 4 GLN C C 2.228 -4.972 -10.702 1.00 . A A . 24 GLN C 1 1
2 1806 1 1 4 GLN CA C 1.315 -4.625 -9.544 1.00 . A A . 24 GLN CA 1 1
2 1807 1 1 4 GLN CB C 2.186 -4.366 -8.293 1.00 . A A . 24 GLN CB 1 1
2 1808 1 1 4 GLN CD C 1.022 -2.312 -7.377 1.00 . A A . 24 GLN CD 1 1
2 1809 1 1 4 GLN CG C 1.466 -3.738 -7.112 1.00 . A A . 24 GLN CG 1 1
2 1810 1 1 4 GLN H H 0.639 -6.611 -9.776 1.00 . A A . 24 GLN H 1 1
2 1811 1 1 4 GLN HA H 0.743 -3.742 -9.789 1.00 . A A . 24 GLN HA 1 1
2 1812 1 1 4 GLN HB2 H 2.601 -5.307 -7.963 1.00 . A A . 24 GLN HB2 1 1
2 1813 1 1 4 GLN HB3 H 3.000 -3.712 -8.573 1.00 . A A . 24 GLN HB3 1 1
2 1814 1 1 4 GLN HE21 H 1.346 -1.847 -5.475 1.00 . A A . 24 GLN HE21 1 1
2 1815 1 1 4 GLN HE22 H 0.765 -0.565 -6.479 1.00 . A A . 24 GLN HE22 1 1
2 1816 1 1 4 GLN HG2 H 0.592 -4.332 -6.883 1.00 . A A . 24 GLN HG2 1 1
2 1817 1 1 4 GLN HG3 H 2.131 -3.737 -6.261 1.00 . A A . 24 GLN HG3 1 1
2 1818 1 1 4 GLN N N 0.397 -5.750 -9.360 1.00 . A A . 24 GLN N 1 1
2 1819 1 1 4 GLN NE2 N 1.043 -1.493 -6.340 1.00 . A A . 24 GLN NE2 1 1
2 1820 1 1 4 GLN O O 2.107 -4.445 -11.808 1.00 . A A . 24 GLN O 1 1
2 1821 1 1 4 GLN OE1 O 0.679 -1.938 -8.498 1.00 . A A . 24 GLN OE1 1 1
2 1822 1 1 5 SER C C 4.378 -7.874 -10.879 1.00 . A A . 25 SER C 1 1
2 1823 1 1 5 SER CA C 3.990 -6.495 -11.403 1.00 . A A . 25 SER CA 1 1
2 1824 1 1 5 SER CB C 5.231 -5.634 -11.646 1.00 . A A . 25 SER CB 1 1
2 1825 1 1 5 SER H H 3.277 -6.114 -9.473 1.00 . A A . 25 SER H 1 1
2 1826 1 1 5 SER HA H 3.427 -6.601 -12.321 1.00 . A A . 25 SER HA 1 1
2 1827 1 1 5 SER HB2 H 5.803 -5.564 -10.731 1.00 . A A . 25 SER HB2 1 1
2 1828 1 1 5 SER HB3 H 5.836 -6.085 -12.420 1.00 . A A . 25 SER HB3 1 1
2 1829 1 1 5 SER HG H 3.900 -4.289 -12.159 1.00 . A A . 25 SER HG 1 1
2 1830 1 1 5 SER N N 3.146 -5.870 -10.410 1.00 . A A . 25 SER N 1 1
2 1831 1 1 5 SER O O 5.164 -8.601 -11.489 1.00 . A A . 25 SER O 1 1
2 1832 1 1 5 SER OG O 4.863 -4.327 -12.059 1.00 . A A . 25 SER OG 1 1
2 1833 1 1 6 ASP C C 3.009 -9.763 -8.020 1.00 . A A . 26 ASP C 1 1
2 1834 1 1 6 ASP CA C 4.119 -9.432 -9.009 1.00 . A A . 26 ASP CA 1 1
2 1835 1 1 6 ASP CB C 5.455 -9.283 -8.268 1.00 . A A . 26 ASP CB 1 1
2 1836 1 1 6 ASP CG C 5.459 -8.158 -7.244 1.00 . A A . 26 ASP CG 1 1
2 1837 1 1 6 ASP H H 3.087 -7.640 -9.374 1.00 . A A . 26 ASP H 1 1
2 1838 1 1 6 ASP HA H 4.201 -10.232 -9.729 1.00 . A A . 26 ASP HA 1 1
2 1839 1 1 6 ASP HB2 H 5.670 -10.205 -7.754 1.00 . A A . 26 ASP HB2 1 1
2 1840 1 1 6 ASP HB3 H 6.238 -9.089 -8.990 1.00 . A A . 26 ASP HB3 1 1
2 1841 1 1 6 ASP N N 3.789 -8.218 -9.734 1.00 . A A . 26 ASP N 1 1
2 1842 1 1 6 ASP O O 2.353 -8.857 -7.512 1.00 . A A . 26 ASP O 1 1
2 1843 1 1 6 ASP OD1 O 5.347 -6.978 -7.645 1.00 . A A . 26 ASP OD1 1 1
2 1844 1 1 6 ASP OD2 O 5.606 -8.449 -6.036 1.00 . A A . 26 ASP OD2 1 1
2 1845 1 1 7 GLU C C 1.594 -10.880 -5.590 1.00 . A A . 27 GLU C 1 1
2 1846 1 1 7 GLU CA C 1.641 -11.506 -6.988 1.00 . A A . 27 GLU CA 1 1
2 1847 1 1 7 GLU CB C 1.693 -13.030 -6.873 1.00 . A A . 27 GLU CB 1 1
2 1848 1 1 7 GLU CD C -0.754 -13.646 -6.826 1.00 . A A . 27 GLU CD 1 1
2 1849 1 1 7 GLU CG C 0.556 -13.630 -6.070 1.00 . A A . 27 GLU CG 1 1
2 1850 1 1 7 GLU H H 3.426 -11.711 -8.107 1.00 . A A . 27 GLU H 1 1
2 1851 1 1 7 GLU HA H 0.748 -11.227 -7.525 1.00 . A A . 27 GLU HA 1 1
2 1852 1 1 7 GLU HB2 H 1.659 -13.451 -7.868 1.00 . A A . 27 GLU HB2 1 1
2 1853 1 1 7 GLU HB3 H 2.625 -13.310 -6.405 1.00 . A A . 27 GLU HB3 1 1
2 1854 1 1 7 GLU HG2 H 0.817 -14.645 -5.808 1.00 . A A . 27 GLU HG2 1 1
2 1855 1 1 7 GLU HG3 H 0.424 -13.049 -5.170 1.00 . A A . 27 GLU HG3 1 1
2 1856 1 1 7 GLU N N 2.793 -11.047 -7.768 1.00 . A A . 27 GLU N 1 1
2 1857 1 1 7 GLU O O 0.736 -10.035 -5.297 1.00 . A A . 27 GLU O 1 1
2 1858 1 1 7 GLU OE1 O -0.962 -14.583 -7.627 1.00 . A A . 27 GLU OE1 1 1
2 1859 1 1 7 GLU OE2 O -1.588 -12.747 -6.608 1.00 . A A . 27 GLU OE2 1 1
2 1860 1 1 8 ALA C C 3.239 -9.639 -3.074 1.00 . A A . 28 ALA C 1 1
2 1861 1 1 8 ALA CA C 2.482 -10.929 -3.330 1.00 . A A . 28 ALA CA 1 1
2 1862 1 1 8 ALA CB C 3.039 -12.045 -2.461 1.00 . A A . 28 ALA CB 1 1
2 1863 1 1 8 ALA H H 3.255 -11.858 -5.064 1.00 . A A . 28 ALA H 1 1
2 1864 1 1 8 ALA HA H 1.447 -10.782 -3.058 1.00 . A A . 28 ALA HA 1 1
2 1865 1 1 8 ALA HB1 H 2.968 -11.760 -1.420 1.00 . A A . 28 ALA HB1 1 1
2 1866 1 1 8 ALA HB2 H 2.473 -12.950 -2.625 1.00 . A A . 28 ALA HB2 1 1
2 1867 1 1 8 ALA HB3 H 4.076 -12.214 -2.716 1.00 . A A . 28 ALA HB3 1 1
2 1868 1 1 8 ALA N N 2.516 -11.302 -4.734 1.00 . A A . 28 ALA N 1 1
2 1869 1 1 8 ALA O O 4.455 -9.641 -2.881 1.00 . A A . 28 ALA O 1 1
2 1870 1 1 9 VAL C C 3.345 -7.216 -1.224 1.00 . A A . 29 VAL C 1 1
2 1871 1 1 9 VAL CA C 3.025 -7.236 -2.721 1.00 . A A . 29 VAL CA 1 1
2 1872 1 1 9 VAL CB C 1.984 -6.139 -3.043 1.00 . A A . 29 VAL CB 1 1
2 1873 1 1 9 VAL CG1 C 2.499 -4.758 -2.684 1.00 . A A . 29 VAL CG1 1 1
2 1874 1 1 9 VAL CG2 C 1.586 -6.191 -4.508 1.00 . A A . 29 VAL CG2 1 1
2 1875 1 1 9 VAL H H 1.562 -8.612 -3.353 1.00 . A A . 29 VAL H 1 1
2 1876 1 1 9 VAL HA H 3.926 -7.049 -3.288 1.00 . A A . 29 VAL HA 1 1
2 1877 1 1 9 VAL HB H 1.101 -6.332 -2.450 1.00 . A A . 29 VAL HB 1 1
2 1878 1 1 9 VAL HG11 H 1.738 -4.024 -2.908 1.00 . A A . 29 VAL HG11 1 1
2 1879 1 1 9 VAL HG12 H 2.732 -4.725 -1.632 1.00 . A A . 29 VAL HG12 1 1
2 1880 1 1 9 VAL HG13 H 3.387 -4.544 -3.257 1.00 . A A . 29 VAL HG13 1 1
2 1881 1 1 9 VAL HG21 H 1.131 -7.147 -4.726 1.00 . A A . 29 VAL HG21 1 1
2 1882 1 1 9 VAL HG22 H 0.882 -5.399 -4.715 1.00 . A A . 29 VAL HG22 1 1
2 1883 1 1 9 VAL HG23 H 2.464 -6.059 -5.124 1.00 . A A . 29 VAL HG23 1 1
2 1884 1 1 9 VAL N N 2.499 -8.541 -3.086 1.00 . A A . 29 VAL N 1 1
2 1885 1 1 9 VAL O O 2.774 -8.000 -0.466 1.00 . A A . 29 VAL O 1 1
2 1886 1 1 10 LYS C C 3.324 -5.903 1.405 1.00 . A A . 30 LYS C 1 1
2 1887 1 1 10 LYS CA C 4.587 -6.212 0.610 1.00 . A A . 30 LYS CA 1 1
2 1888 1 1 10 LYS CB C 5.628 -5.111 0.843 1.00 . A A . 30 LYS CB 1 1
2 1889 1 1 10 LYS CD C 7.918 -4.193 0.344 1.00 . A A . 30 LYS CD 1 1
2 1890 1 1 10 LYS CE C 7.359 -2.851 -0.111 1.00 . A A . 30 LYS CE 1 1
2 1891 1 1 10 LYS CG C 6.934 -5.325 0.089 1.00 . A A . 30 LYS CG 1 1
2 1892 1 1 10 LYS H H 4.755 -5.813 -1.465 1.00 . A A . 30 LYS H 1 1
2 1893 1 1 10 LYS HA H 4.991 -7.153 0.953 1.00 . A A . 30 LYS HA 1 1
2 1894 1 1 10 LYS HB2 H 5.211 -4.165 0.532 1.00 . A A . 30 LYS HB2 1 1
2 1895 1 1 10 LYS HB3 H 5.854 -5.063 1.897 1.00 . A A . 30 LYS HB3 1 1
2 1896 1 1 10 LYS HD2 H 8.130 -4.142 1.403 1.00 . A A . 30 LYS HD2 1 1
2 1897 1 1 10 LYS HD3 H 8.831 -4.395 -0.200 1.00 . A A . 30 LYS HD3 1 1
2 1898 1 1 10 LYS HE2 H 7.108 -2.915 -1.159 1.00 . A A . 30 LYS HE2 1 1
2 1899 1 1 10 LYS HE3 H 6.468 -2.636 0.462 1.00 . A A . 30 LYS HE3 1 1
2 1900 1 1 10 LYS HG2 H 7.382 -6.255 0.413 1.00 . A A . 30 LYS HG2 1 1
2 1901 1 1 10 LYS HG3 H 6.721 -5.374 -0.971 1.00 . A A . 30 LYS HG3 1 1
2 1902 1 1 10 LYS HZ1 H 7.934 -0.845 -0.251 1.00 . A A . 30 LYS HZ1 1 1
2 1903 1 1 10 LYS HZ2 H 9.211 -1.948 -0.457 1.00 . A A . 30 LYS HZ2 1 1
2 1904 1 1 10 LYS HZ3 H 8.575 -1.653 1.091 1.00 . A A . 30 LYS HZ3 1 1
2 1905 1 1 10 LYS N N 4.271 -6.354 -0.807 1.00 . A A . 30 LYS N 1 1
2 1906 1 1 10 LYS NZ N 8.336 -1.750 0.081 1.00 . A A . 30 LYS NZ 1 1
2 1907 1 1 10 LYS O O 2.597 -4.965 1.078 1.00 . A A . 30 LYS O 1 1
2 1908 1 1 11 TYR C C 2.192 -5.806 4.550 1.00 . A A . 31 TYR C 1 1
2 1909 1 1 11 TYR CA C 1.872 -6.492 3.232 1.00 . A A . 31 TYR CA 1 1
2 1910 1 1 11 TYR CB C 1.184 -7.833 3.502 1.00 . A A . 31 TYR CB 1 1
2 1911 1 1 11 TYR CD1 C 0.154 -7.901 1.198 1.00 . A A . 31 TYR CD1 1 1
2 1912 1 1 11 TYR CD2 C 0.981 -9.935 2.125 1.00 . A A . 31 TYR CD2 1 1
2 1913 1 1 11 TYR CE1 C -0.214 -8.574 0.048 1.00 . A A . 31 TYR CE1 1 1
2 1914 1 1 11 TYR CE2 C 0.623 -10.612 0.979 1.00 . A A . 31 TYR CE2 1 1
2 1915 1 1 11 TYR CG C 0.755 -8.571 2.256 1.00 . A A . 31 TYR CG 1 1
2 1916 1 1 11 TYR CZ C -0.093 -9.930 -0.015 1.00 . A A . 31 TYR CZ 1 1
2 1917 1 1 11 TYR H H 3.696 -7.394 2.675 1.00 . A A . 31 TYR H 1 1
2 1918 1 1 11 TYR HA H 1.191 -5.867 2.670 1.00 . A A . 31 TYR HA 1 1
2 1919 1 1 11 TYR HB2 H 1.861 -8.473 4.046 1.00 . A A . 31 TYR HB2 1 1
2 1920 1 1 11 TYR HB3 H 0.298 -7.659 4.101 1.00 . A A . 31 TYR HB3 1 1
2 1921 1 1 11 TYR HD1 H -0.034 -6.843 1.284 1.00 . A A . 31 TYR HD1 1 1
2 1922 1 1 11 TYR HD2 H 1.448 -10.473 2.941 1.00 . A A . 31 TYR HD2 1 1
2 1923 1 1 11 TYR HE1 H -0.682 -8.039 -0.764 1.00 . A A . 31 TYR HE1 1 1
2 1924 1 1 11 TYR HE2 H 0.809 -11.674 0.901 1.00 . A A . 31 TYR HE2 1 1
2 1925 1 1 11 TYR HH H -0.759 -11.423 -0.959 1.00 . A A . 31 TYR HH 1 1
2 1926 1 1 11 TYR N N 3.068 -6.680 2.438 1.00 . A A . 31 TYR N 1 1
2 1927 1 1 11 TYR O O 3.332 -5.826 5.019 1.00 . A A . 31 TYR O 1 1
2 1928 1 1 11 TYR OH O -0.327 -10.602 -1.201 1.00 . A A . 31 TYR OH 1 1
2 1929 1 1 12 TYR C C 0.031 -5.229 7.214 1.00 . A A . 32 TYR C 1 1
2 1930 1 1 12 TYR CA C 1.252 -4.701 6.494 1.00 . A A . 32 TYR CA 1 1
2 1931 1 1 12 TYR CB C 1.338 -3.174 6.546 1.00 . A A . 32 TYR CB 1 1
2 1932 1 1 12 TYR CD1 C 3.788 -2.712 6.921 1.00 . A A . 32 TYR CD1 1 1
2 1933 1 1 12 TYR CD2 C 2.856 -2.172 4.795 1.00 . A A . 32 TYR CD2 1 1
2 1934 1 1 12 TYR CE1 C 5.028 -2.273 6.496 1.00 . A A . 32 TYR CE1 1 1
2 1935 1 1 12 TYR CE2 C 4.094 -1.736 4.361 1.00 . A A . 32 TYR CE2 1 1
2 1936 1 1 12 TYR CG C 2.683 -2.668 6.079 1.00 . A A . 32 TYR CG 1 1
2 1937 1 1 12 TYR CZ C 5.176 -1.787 5.216 1.00 . A A . 32 TYR CZ 1 1
2 1938 1 1 12 TYR H H 0.373 -5.000 4.596 1.00 . A A . 32 TYR H 1 1
2 1939 1 1 12 TYR HA H 2.136 -5.123 6.949 1.00 . A A . 32 TYR HA 1 1
2 1940 1 1 12 TYR HB2 H 0.574 -2.753 5.904 1.00 . A A . 32 TYR HB2 1 1
2 1941 1 1 12 TYR HB3 H 1.187 -2.836 7.562 1.00 . A A . 32 TYR HB3 1 1
2 1942 1 1 12 TYR HD1 H 3.669 -3.098 7.924 1.00 . A A . 32 TYR HD1 1 1
2 1943 1 1 12 TYR HD2 H 2.007 -2.134 4.130 1.00 . A A . 32 TYR HD2 1 1
2 1944 1 1 12 TYR HE1 H 5.875 -2.314 7.167 1.00 . A A . 32 TYR HE1 1 1
2 1945 1 1 12 TYR HE2 H 4.207 -1.354 3.359 1.00 . A A . 32 TYR HE2 1 1
2 1946 1 1 12 TYR HH H 7.075 -2.036 5.002 1.00 . A A . 32 TYR HH 1 1
2 1947 1 1 12 TYR N N 1.190 -5.171 5.122 1.00 . A A . 32 TYR N 1 1
2 1948 1 1 12 TYR O O -0.617 -6.126 6.700 1.00 . A A . 32 TYR O 1 1
2 1949 1 1 12 TYR OH O 6.414 -1.358 4.787 1.00 . A A . 32 TYR OH 1 1
2 1950 1 1 13 THR C C -2.508 -4.088 9.206 1.00 . A A . 33 THR C 1 1
2 1951 1 1 13 THR CA C -1.492 -5.201 9.039 1.00 . A A . 33 THR CA 1 1
2 1952 1 1 13 THR CB C -1.180 -5.817 10.416 1.00 . A A . 33 THR CB 1 1
2 1953 1 1 13 THR CG2 C -0.423 -7.130 10.276 1.00 . A A . 33 THR CG2 1 1
2 1954 1 1 13 THR H H 0.272 -4.058 8.812 1.00 . A A . 33 THR H 1 1
2 1955 1 1 13 THR HA H -1.925 -5.974 8.421 1.00 . A A . 33 THR HA 1 1
2 1956 1 1 13 THR HB H -2.115 -6.012 10.923 1.00 . A A . 33 THR HB 1 1
2 1957 1 1 13 THR HG1 H -0.275 -5.281 12.085 1.00 . A A . 33 THR HG1 1 1
2 1958 1 1 13 THR HG21 H -1.041 -7.849 9.758 1.00 . A A . 33 THR HG21 1 1
2 1959 1 1 13 THR HG22 H -0.177 -7.509 11.255 1.00 . A A . 33 THR HG22 1 1
2 1960 1 1 13 THR HG23 H 0.485 -6.964 9.716 1.00 . A A . 33 THR HG23 1 1
2 1961 1 1 13 THR N N -0.293 -4.730 8.379 1.00 . A A . 33 THR N 1 1
2 1962 1 1 13 THR O O -2.181 -2.909 9.010 1.00 . A A . 33 THR O 1 1
2 1963 1 1 13 THR OG1 O -0.409 -4.904 11.201 1.00 . A A . 33 THR OG1 1 1
2 1964 1 1 14 LEU C C -4.123 -2.587 11.010 1.00 . A A . 34 LEU C 1 1
2 1965 1 1 14 LEU CA C -4.746 -3.505 9.968 1.00 . A A . 34 LEU CA 1 1
2 1966 1 1 14 LEU CB C -5.941 -4.244 10.573 1.00 . A A . 34 LEU CB 1 1
2 1967 1 1 14 LEU CD1 C -7.820 -2.774 9.806 1.00 . A A . 34 LEU CD1 1 1
2 1968 1 1 14 LEU CD2 C -8.070 -4.142 11.886 1.00 . A A . 34 LEU CD2 1 1
2 1969 1 1 14 LEU CG C -7.104 -3.356 11.015 1.00 . A A . 34 LEU CG 1 1
2 1970 1 1 14 LEU H H -3.988 -5.416 9.455 1.00 . A A . 34 LEU H 1 1
2 1971 1 1 14 LEU HA H -5.067 -2.924 9.113 1.00 . A A . 34 LEU HA 1 1
2 1972 1 1 14 LEU HB2 H -6.310 -4.947 9.839 1.00 . A A . 34 LEU HB2 1 1
2 1973 1 1 14 LEU HB3 H -5.597 -4.797 11.434 1.00 . A A . 34 LEU HB3 1 1
2 1974 1 1 14 LEU HD11 H -7.115 -2.227 9.199 1.00 . A A . 34 LEU HD11 1 1
2 1975 1 1 14 LEU HD12 H -8.248 -3.576 9.223 1.00 . A A . 34 LEU HD12 1 1
2 1976 1 1 14 LEU HD13 H -8.605 -2.110 10.137 1.00 . A A . 34 LEU HD13 1 1
2 1977 1 1 14 LEU HD21 H -7.538 -4.559 12.727 1.00 . A A . 34 LEU HD21 1 1
2 1978 1 1 14 LEU HD22 H -8.851 -3.487 12.242 1.00 . A A . 34 LEU HD22 1 1
2 1979 1 1 14 LEU HD23 H -8.507 -4.941 11.306 1.00 . A A . 34 LEU HD23 1 1
2 1980 1 1 14 LEU HG H -6.717 -2.533 11.602 1.00 . A A . 34 LEU HG 1 1
2 1981 1 1 14 LEU N N -3.740 -4.464 9.533 1.00 . A A . 34 LEU N 1 1
2 1982 1 1 14 LEU O O -4.196 -1.358 10.949 1.00 . A A . 34 LEU O 1 1
2 1983 1 1 15 GLU C C -1.964 -1.531 12.792 1.00 . A A . 35 GLU C 1 1
2 1984 1 1 15 GLU CA C -2.849 -2.705 13.145 1.00 . A A . 35 GLU CA 1 1
2 1985 1 1 15 GLU CB C -1.982 -3.766 13.827 1.00 . A A . 35 GLU CB 1 1
2 1986 1 1 15 GLU CD C -1.750 -6.153 14.623 1.00 . A A . 35 GLU CD 1 1
2 1987 1 1 15 GLU CG C -2.704 -5.071 14.148 1.00 . A A . 35 GLU CG 1 1
2 1988 1 1 15 GLU H H -3.415 -4.249 11.844 1.00 . A A . 35 GLU H 1 1
2 1989 1 1 15 GLU HA H -3.622 -2.381 13.825 1.00 . A A . 35 GLU HA 1 1
2 1990 1 1 15 GLU HB2 H -1.147 -3.995 13.181 1.00 . A A . 35 GLU HB2 1 1
2 1991 1 1 15 GLU HB3 H -1.603 -3.355 14.752 1.00 . A A . 35 GLU HB3 1 1
2 1992 1 1 15 GLU HG2 H -3.430 -4.888 14.923 1.00 . A A . 35 GLU HG2 1 1
2 1993 1 1 15 GLU HG3 H -3.208 -5.420 13.261 1.00 . A A . 35 GLU HG3 1 1
2 1994 1 1 15 GLU N N -3.477 -3.280 11.961 1.00 . A A . 35 GLU N 1 1
2 1995 1 1 15 GLU O O -1.978 -0.507 13.459 1.00 . A A . 35 GLU O 1 1
2 1996 1 1 15 GLU OE1 O -0.921 -6.608 13.807 1.00 . A A . 35 GLU OE1 1 1
2 1997 1 1 15 GLU OE2 O -1.816 -6.538 15.812 1.00 . A A . 35 GLU OE2 1 1
2 1998 1 1 16 GLU C C -0.700 0.421 10.677 1.00 . A A . 36 GLU C 1 1
2 1999 1 1 16 GLU CA C -0.127 -0.815 11.343 1.00 . A A . 36 GLU CA 1 1
2 2000 1 1 16 GLU CB C 0.854 -1.517 10.390 1.00 . A A . 36 GLU CB 1 1
2 2001 1 1 16 GLU CD C 2.963 -1.631 11.779 1.00 . A A . 36 GLU CD 1 1
2 2002 1 1 16 GLU CG C 1.864 -2.415 11.091 1.00 . A A . 36 GLU CG 1 1
2 2003 1 1 16 GLU H H -1.300 -2.562 11.216 1.00 . A A . 36 GLU H 1 1
2 2004 1 1 16 GLU HA H 0.400 -0.511 12.240 1.00 . A A . 36 GLU HA 1 1
2 2005 1 1 16 GLU HB2 H 0.292 -2.124 9.694 1.00 . A A . 36 GLU HB2 1 1
2 2006 1 1 16 GLU HB3 H 1.396 -0.767 9.838 1.00 . A A . 36 GLU HB3 1 1
2 2007 1 1 16 GLU HG2 H 1.351 -3.008 11.830 1.00 . A A . 36 GLU HG2 1 1
2 2008 1 1 16 GLU HG3 H 2.314 -3.068 10.358 1.00 . A A . 36 GLU HG3 1 1
2 2009 1 1 16 GLU N N -1.173 -1.742 11.743 1.00 . A A . 36 GLU N 1 1
2 2010 1 1 16 GLU O O -0.212 1.525 10.871 1.00 . A A . 36 GLU O 1 1
2 2011 1 1 16 GLU OE1 O 2.657 -0.595 12.407 1.00 . A A . 36 GLU OE1 1 1
2 2012 1 1 16 GLU OE2 O 4.141 -2.025 11.665 1.00 . A A . 36 GLU OE2 1 1
2 2013 1 1 17 ILE C C -3.242 2.125 10.068 1.00 . A A . 37 ILE C 1 1
2 2014 1 1 17 ILE CA C -2.349 1.312 9.133 1.00 . A A . 37 ILE CA 1 1
2 2015 1 1 17 ILE CB C -3.141 0.776 7.918 1.00 . A A . 37 ILE CB 1 1
2 2016 1 1 17 ILE CD1 C -2.906 -0.704 5.854 1.00 . A A . 37 ILE CD1 1 1
2 2017 1 1 17 ILE CG1 C -2.229 -0.119 7.069 1.00 . A A . 37 ILE CG1 1 1
2 2018 1 1 17 ILE CG2 C -3.679 1.923 7.072 1.00 . A A . 37 ILE CG2 1 1
2 2019 1 1 17 ILE H H -2.089 -0.693 9.766 1.00 . A A . 37 ILE H 1 1
2 2020 1 1 17 ILE HA H -1.558 1.952 8.769 1.00 . A A . 37 ILE HA 1 1
2 2021 1 1 17 ILE HB H -3.977 0.193 8.280 1.00 . A A . 37 ILE HB 1 1
2 2022 1 1 17 ILE HD11 H -2.195 -1.290 5.293 1.00 . A A . 37 ILE HD11 1 1
2 2023 1 1 17 ILE HD12 H -3.727 -1.334 6.169 1.00 . A A . 37 ILE HD12 1 1
2 2024 1 1 17 ILE HD13 H -3.282 0.095 5.230 1.00 . A A . 37 ILE HD13 1 1
2 2025 1 1 17 ILE HG12 H -1.384 0.463 6.727 1.00 . A A . 37 ILE HG12 1 1
2 2026 1 1 17 ILE HG13 H -1.872 -0.938 7.678 1.00 . A A . 37 ILE HG13 1 1
2 2027 1 1 17 ILE HG21 H -2.853 2.485 6.665 1.00 . A A . 37 ILE HG21 1 1
2 2028 1 1 17 ILE HG22 H -4.276 1.522 6.266 1.00 . A A . 37 ILE HG22 1 1
2 2029 1 1 17 ILE HG23 H -4.286 2.568 7.685 1.00 . A A . 37 ILE HG23 1 1
2 2030 1 1 17 ILE N N -1.730 0.218 9.869 1.00 . A A . 37 ILE N 1 1
2 2031 1 1 17 ILE O O -3.554 3.285 9.812 1.00 . A A . 37 ILE O 1 1
2 2032 1 1 18 GLN C C -3.229 2.906 13.107 1.00 . A A . 38 GLN C 1 1
2 2033 1 1 18 GLN CA C -4.274 2.160 12.284 1.00 . A A . 38 GLN CA 1 1
2 2034 1 1 18 GLN CB C -4.959 1.114 13.156 1.00 . A A . 38 GLN CB 1 1
2 2035 1 1 18 GLN CD C -7.365 1.723 12.676 1.00 . A A . 38 GLN CD 1 1
2 2036 1 1 18 GLN CG C -6.301 0.646 12.620 1.00 . A A . 38 GLN CG 1 1
2 2037 1 1 18 GLN H H -3.506 0.516 11.207 1.00 . A A . 38 GLN H 1 1
2 2038 1 1 18 GLN HA H -5.008 2.860 11.905 1.00 . A A . 38 GLN HA 1 1
2 2039 1 1 18 GLN HB2 H -4.310 0.252 13.225 1.00 . A A . 38 GLN HB2 1 1
2 2040 1 1 18 GLN HB3 H -5.101 1.520 14.140 1.00 . A A . 38 GLN HB3 1 1
2 2041 1 1 18 GLN HE21 H -6.832 2.384 10.879 1.00 . A A . 38 GLN HE21 1 1
2 2042 1 1 18 GLN HE22 H -8.141 3.220 11.632 1.00 . A A . 38 GLN HE22 1 1
2 2043 1 1 18 GLN HG2 H -6.176 0.341 11.592 1.00 . A A . 38 GLN HG2 1 1
2 2044 1 1 18 GLN HG3 H -6.631 -0.200 13.206 1.00 . A A . 38 GLN HG3 1 1
2 2045 1 1 18 GLN N N -3.634 1.488 11.160 1.00 . A A . 38 GLN N 1 1
2 2046 1 1 18 GLN NE2 N -7.453 2.524 11.627 1.00 . A A . 38 GLN NE2 1 1
2 2047 1 1 18 GLN O O -3.499 3.915 13.748 1.00 . A A . 38 GLN O 1 1
2 2048 1 1 18 GLN OE1 O -8.098 1.841 13.658 1.00 . A A . 38 GLN OE1 1 1
2 2049 1 1 19 LYS C C -0.193 3.995 13.223 1.00 . A A . 39 LYS C 1 1
2 2050 1 1 19 LYS CA C -0.911 2.819 13.886 1.00 . A A . 39 LYS CA 1 1
2 2051 1 1 19 LYS CB C 0.039 1.634 14.046 1.00 . A A . 39 LYS CB 1 1
2 2052 1 1 19 LYS CD C 1.634 0.360 15.454 1.00 . A A . 39 LYS CD 1 1
2 2053 1 1 19 LYS CE C 3.075 0.437 15.913 1.00 . A A . 39 LYS CE 1 1
2 2054 1 1 19 LYS CG C 1.042 1.734 15.175 1.00 . A A . 39 LYS CG 1 1
2 2055 1 1 19 LYS H H -1.877 1.602 12.469 1.00 . A A . 39 LYS H 1 1
2 2056 1 1 19 LYS HA H -1.285 3.116 14.855 1.00 . A A . 39 LYS HA 1 1
2 2057 1 1 19 LYS HB2 H -0.548 0.742 14.203 1.00 . A A . 39 LYS HB2 1 1
2 2058 1 1 19 LYS HB3 H 0.594 1.522 13.125 1.00 . A A . 39 LYS HB3 1 1
2 2059 1 1 19 LYS HD2 H 1.051 -0.124 16.226 1.00 . A A . 39 LYS HD2 1 1
2 2060 1 1 19 LYS HD3 H 1.588 -0.229 14.547 1.00 . A A . 39 LYS HD3 1 1
2 2061 1 1 19 LYS HE2 H 3.481 -0.563 15.952 1.00 . A A . 39 LYS HE2 1 1
2 2062 1 1 19 LYS HE3 H 3.624 1.021 15.188 1.00 . A A . 39 LYS HE3 1 1
2 2063 1 1 19 LYS HG2 H 1.828 2.415 14.890 1.00 . A A . 39 LYS HG2 1 1
2 2064 1 1 19 LYS HG3 H 0.545 2.095 16.063 1.00 . A A . 39 LYS HG3 1 1
2 2065 1 1 19 LYS HZ1 H 2.544 0.633 17.930 1.00 . A A . 39 LYS HZ1 1 1
2 2066 1 1 19 LYS HZ2 H 3.006 2.086 17.190 1.00 . A A . 39 LYS HZ2 1 1
2 2067 1 1 19 LYS HZ3 H 4.183 0.946 17.613 1.00 . A A . 39 LYS HZ3 1 1
2 2068 1 1 19 LYS N N -2.024 2.366 13.068 1.00 . A A . 39 LYS N 1 1
2 2069 1 1 19 LYS NZ N 3.210 1.070 17.253 1.00 . A A . 39 LYS NZ 1 1
2 2070 1 1 19 LYS O O 0.716 4.593 13.804 1.00 . A A . 39 LYS O 1 1
2 2071 1 1 20 HIS C C -1.049 6.280 10.637 1.00 . A A . 40 HIS C 1 1
2 2072 1 1 20 HIS CA C 0.026 5.355 11.194 1.00 . A A . 40 HIS CA 1 1
2 2073 1 1 20 HIS CB C 0.843 4.747 10.047 1.00 . A A . 40 HIS CB 1 1
2 2074 1 1 20 HIS CD2 C 2.946 4.057 11.406 1.00 . A A . 40 HIS CD2 1 1
2 2075 1 1 20 HIS CE1 C 3.193 2.042 10.593 1.00 . A A . 40 HIS CE1 1 1
2 2076 1 1 20 HIS CG C 1.957 3.856 10.501 1.00 . A A . 40 HIS CG 1 1
2 2077 1 1 20 HIS H H -1.353 3.801 11.608 1.00 . A A . 40 HIS H 1 1
2 2078 1 1 20 HIS HA H 0.682 5.924 11.834 1.00 . A A . 40 HIS HA 1 1
2 2079 1 1 20 HIS HB2 H 0.189 4.161 9.418 1.00 . A A . 40 HIS HB2 1 1
2 2080 1 1 20 HIS HB3 H 1.277 5.547 9.460 1.00 . A A . 40 HIS HB3 1 1
2 2081 1 1 20 HIS HD1 H 1.581 2.149 9.342 1.00 . A A . 40 HIS HD1 1 1
2 2082 1 1 20 HIS HD2 H 3.105 4.952 11.990 1.00 . A A . 40 HIS HD2 1 1
2 2083 1 1 20 HIS HE1 H 3.573 1.050 10.402 1.00 . A A . 40 HIS HE1 1 1
2 2084 1 1 20 HIS HE2 H 4.352 2.682 12.149 1.00 . A A . 40 HIS HE2 1 1
2 2085 1 1 20 HIS N N -0.600 4.302 11.992 1.00 . A A . 40 HIS N 1 1
2 2086 1 1 20 HIS ND1 N 2.147 2.589 10.011 1.00 . A A . 40 HIS ND1 1 1
2 2087 1 1 20 HIS NE2 N 3.701 2.909 11.445 1.00 . A A . 40 HIS NE2 1 1
2 2088 1 1 20 HIS O O -0.983 6.733 9.499 1.00 . A A . 40 HIS O 1 1
2 2089 1 1 21 ASN C C -3.145 8.728 11.553 1.00 . A A . 41 ASN C 1 1
2 2090 1 1 21 ASN CA C -3.247 7.280 11.087 1.00 . A A . 41 ASN CA 1 1
2 2091 1 1 21 ASN CB C -4.476 6.636 11.740 1.00 . A A . 41 ASN CB 1 1
2 2092 1 1 21 ASN CG C -4.486 6.764 13.258 1.00 . A A . 41 ASN CG 1 1
2 2093 1 1 21 ASN H H -2.010 6.149 12.374 1.00 . A A . 41 ASN H 1 1
2 2094 1 1 21 ASN HA H -3.356 7.250 10.016 1.00 . A A . 41 ASN HA 1 1
2 2095 1 1 21 ASN HB2 H -5.365 7.110 11.358 1.00 . A A . 41 ASN HB2 1 1
2 2096 1 1 21 ASN HB3 H -4.496 5.587 11.488 1.00 . A A . 41 ASN HB3 1 1
2 2097 1 1 21 ASN HD21 H -6.460 6.853 13.251 1.00 . A A . 41 ASN HD21 1 1
2 2098 1 1 21 ASN HD22 H -5.715 6.921 14.809 1.00 . A A . 41 ASN HD22 1 1
2 2099 1 1 21 ASN N N -2.056 6.515 11.465 1.00 . A A . 41 ASN N 1 1
2 2100 1 1 21 ASN ND2 N -5.672 6.861 13.829 1.00 . A A . 41 ASN ND2 1 1
2 2101 1 1 21 ASN O O -4.162 9.393 11.753 1.00 . A A . 41 ASN O 1 1
2 2102 1 1 21 ASN OD1 O -3.436 6.786 13.907 1.00 . A A . 41 ASN OD1 1 1
2 2103 1 1 22 HIS C C -0.515 11.262 11.945 1.00 . A A . 42 HIS C 1 1
2 2104 1 1 22 HIS CA C -1.713 10.457 12.463 1.00 . A A . 42 HIS CA 1 1
2 2105 1 1 22 HIS CB C -1.530 10.134 13.955 1.00 . A A . 42 HIS CB 1 1
2 2106 1 1 22 HIS CD2 C -0.629 7.860 14.853 1.00 . A A . 42 HIS CD2 1 1
2 2107 1 1 22 HIS CE1 C 1.410 7.993 14.062 1.00 . A A . 42 HIS CE1 1 1
2 2108 1 1 22 HIS CG C -0.518 9.050 14.212 1.00 . A A . 42 HIS CG 1 1
2 2109 1 1 22 HIS H H -1.155 8.746 11.334 1.00 . A A . 42 HIS H 1 1
2 2110 1 1 22 HIS HA H -2.601 11.056 12.349 1.00 . A A . 42 HIS HA 1 1
2 2111 1 1 22 HIS HB2 H -1.210 11.024 14.473 1.00 . A A . 42 HIS HB2 1 1
2 2112 1 1 22 HIS HB3 H -2.479 9.809 14.359 1.00 . A A . 42 HIS HB3 1 1
2 2113 1 1 22 HIS HD1 H 1.166 9.844 13.229 1.00 . A A . 42 HIS HD1 1 1
2 2114 1 1 22 HIS HD2 H -1.510 7.478 15.348 1.00 . A A . 42 HIS HD2 1 1
2 2115 1 1 22 HIS HE1 H 2.431 7.751 13.801 1.00 . A A . 42 HIS HE1 1 1
2 2116 1 1 22 HIS HE2 H 0.742 6.269 14.937 1.00 . A A . 42 HIS HE2 1 1
2 2117 1 1 22 HIS N N -1.923 9.215 11.727 1.00 . A A . 42 HIS N 1 1
2 2118 1 1 22 HIS ND1 N 0.775 9.104 13.736 1.00 . A A . 42 HIS ND1 1 1
2 2119 1 1 22 HIS NE2 N 0.584 7.223 14.742 1.00 . A A . 42 HIS NE2 1 1
2 2120 1 1 22 HIS O O 0.027 10.973 10.888 1.00 . A A . 42 HIS O 1 1
2 2121 1 1 23 SER C C 2.291 12.478 12.050 1.00 . A A . 43 SER C 1 1
2 2122 1 1 23 SER CA C 0.967 13.183 12.365 1.00 . A A . 43 SER CA 1 1
2 2123 1 1 23 SER CB C 1.176 14.162 13.515 1.00 . A A . 43 SER CB 1 1
2 2124 1 1 23 SER H H -0.552 12.385 13.598 1.00 . A A . 43 SER H 1 1
2 2125 1 1 23 SER HA H 0.649 13.733 11.495 1.00 . A A . 43 SER HA 1 1
2 2126 1 1 23 SER HB2 H 2.080 14.732 13.344 1.00 . A A . 43 SER HB2 1 1
2 2127 1 1 23 SER HB3 H 0.331 14.834 13.579 1.00 . A A . 43 SER HB3 1 1
2 2128 1 1 23 SER HG H 1.102 14.052 15.476 1.00 . A A . 43 SER HG 1 1
2 2129 1 1 23 SER N N -0.105 12.256 12.732 1.00 . A A . 43 SER N 1 1
2 2130 1 1 23 SER O O 2.779 12.546 10.925 1.00 . A A . 43 SER O 1 1
2 2131 1 1 23 SER OG O 1.299 13.457 14.741 1.00 . A A . 43 SER OG 1 1
2 2132 1 1 24 LYS C C 4.351 10.350 11.684 1.00 . A A . 44 LYS C 1 1
2 2133 1 1 24 LYS CA C 4.185 11.175 12.962 1.00 . A A . 44 LYS CA 1 1
2 2134 1 1 24 LYS CB C 4.444 10.294 14.190 1.00 . A A . 44 LYS CB 1 1
2 2135 1 1 24 LYS CD C 4.285 12.167 15.876 1.00 . A A . 44 LYS CD 1 1
2 2136 1 1 24 LYS CE C 4.986 12.912 17.002 1.00 . A A . 44 LYS CE 1 1
2 2137 1 1 24 LYS CG C 5.131 11.022 15.339 1.00 . A A . 44 LYS CG 1 1
2 2138 1 1 24 LYS H H 2.392 11.791 13.929 1.00 . A A . 44 LYS H 1 1
2 2139 1 1 24 LYS HA H 4.920 11.966 12.951 1.00 . A A . 44 LYS HA 1 1
2 2140 1 1 24 LYS HB2 H 3.498 9.915 14.547 1.00 . A A . 44 LYS HB2 1 1
2 2141 1 1 24 LYS HB3 H 5.065 9.463 13.895 1.00 . A A . 44 LYS HB3 1 1
2 2142 1 1 24 LYS HD2 H 4.086 12.857 15.074 1.00 . A A . 44 LYS HD2 1 1
2 2143 1 1 24 LYS HD3 H 3.354 11.770 16.249 1.00 . A A . 44 LYS HD3 1 1
2 2144 1 1 24 LYS HE2 H 5.880 13.373 16.611 1.00 . A A . 44 LYS HE2 1 1
2 2145 1 1 24 LYS HE3 H 4.319 13.678 17.374 1.00 . A A . 44 LYS HE3 1 1
2 2146 1 1 24 LYS HG2 H 5.311 10.316 16.139 1.00 . A A . 44 LYS HG2 1 1
2 2147 1 1 24 LYS HG3 H 6.076 11.418 14.986 1.00 . A A . 44 LYS HG3 1 1
2 2148 1 1 24 LYS HZ1 H 5.776 12.557 18.905 1.00 . A A . 44 LYS HZ1 1 1
2 2149 1 1 24 LYS HZ2 H 6.051 11.294 17.805 1.00 . A A . 44 LYS HZ2 1 1
2 2150 1 1 24 LYS HZ3 H 4.512 11.514 18.482 1.00 . A A . 44 LYS HZ3 1 1
2 2151 1 1 24 LYS N N 2.863 11.815 13.064 1.00 . A A . 44 LYS N 1 1
2 2152 1 1 24 LYS NZ N 5.358 12.007 18.125 1.00 . A A . 44 LYS NZ 1 1
2 2153 1 1 24 LYS O O 5.432 10.309 11.101 1.00 . A A . 44 LYS O 1 1
2 2154 1 1 25 SER C C 1.847 8.880 9.533 1.00 . A A . 45 SER C 1 1
2 2155 1 1 25 SER CA C 3.278 8.962 10.011 1.00 . A A . 45 SER CA 1 1
2 2156 1 1 25 SER CB C 3.894 7.562 10.151 1.00 . A A . 45 SER CB 1 1
2 2157 1 1 25 SER H H 2.471 9.724 11.793 1.00 . A A . 45 SER H 1 1
2 2158 1 1 25 SER HA H 3.848 9.535 9.292 1.00 . A A . 45 SER HA 1 1
2 2159 1 1 25 SER HB2 H 4.912 7.655 10.495 1.00 . A A . 45 SER HB2 1 1
2 2160 1 1 25 SER HB3 H 3.323 6.995 10.872 1.00 . A A . 45 SER HB3 1 1
2 2161 1 1 25 SER HG H 4.390 7.345 8.256 1.00 . A A . 45 SER HG 1 1
2 2162 1 1 25 SER N N 3.288 9.690 11.265 1.00 . A A . 45 SER N 1 1
2 2163 1 1 25 SER O O 0.962 8.512 10.306 1.00 . A A . 45 SER O 1 1
2 2164 1 1 25 SER OG O 3.890 6.856 8.919 1.00 . A A . 45 SER OG 1 1
2 2165 1 1 26 THR C C 0.096 8.296 6.608 1.00 . A A . 46 THR C 1 1
2 2166 1 1 26 THR CA C 0.275 9.292 7.753 1.00 . A A . 46 THR CA 1 1
2 2167 1 1 26 THR CB C -0.047 10.717 7.260 1.00 . A A . 46 THR CB 1 1
2 2168 1 1 26 THR CG2 C -1.539 10.884 7.024 1.00 . A A . 46 THR CG2 1 1
2 2169 1 1 26 THR H H 2.376 9.421 7.690 1.00 . A A . 46 THR H 1 1
2 2170 1 1 26 THR HA H -0.411 9.044 8.549 1.00 . A A . 46 THR HA 1 1
2 2171 1 1 26 THR HB H 0.473 10.893 6.328 1.00 . A A . 46 THR HB 1 1
2 2172 1 1 26 THR HG1 H 0.358 11.286 9.110 1.00 . A A . 46 THR HG1 1 1
2 2173 1 1 26 THR HG21 H -2.076 10.637 7.929 1.00 . A A . 46 THR HG21 1 1
2 2174 1 1 26 THR HG22 H -1.855 10.223 6.229 1.00 . A A . 46 THR HG22 1 1
2 2175 1 1 26 THR HG23 H -1.752 11.907 6.750 1.00 . A A . 46 THR HG23 1 1
2 2176 1 1 26 THR N N 1.621 9.224 8.281 1.00 . A A . 46 THR N 1 1
2 2177 1 1 26 THR O O 0.768 8.397 5.581 1.00 . A A . 46 THR O 1 1
2 2178 1 1 26 THR OG1 O 0.387 11.680 8.229 1.00 . A A . 46 THR OG1 1 1
2 2179 1 1 27 TRP C C -2.571 6.420 5.404 1.00 . A A . 47 TRP C 1 1
2 2180 1 1 27 TRP CA C -1.098 6.346 5.773 1.00 . A A . 47 TRP CA 1 1
2 2181 1 1 27 TRP CB C -0.774 4.907 6.214 1.00 . A A . 47 TRP CB 1 1
2 2182 1 1 27 TRP CD1 C 1.720 5.486 6.272 1.00 . A A . 47 TRP CD1 1 1
2 2183 1 1 27 TRP CD2 C 1.272 3.329 6.636 1.00 . A A . 47 TRP CD2 1 1
2 2184 1 1 27 TRP CE2 C 2.665 3.515 6.706 1.00 . A A . 47 TRP CE2 1 1
2 2185 1 1 27 TRP CE3 C 0.750 2.054 6.845 1.00 . A A . 47 TRP CE3 1 1
2 2186 1 1 27 TRP CG C 0.687 4.606 6.365 1.00 . A A . 47 TRP CG 1 1
2 2187 1 1 27 TRP CH2 C 3.005 1.222 7.155 1.00 . A A . 47 TRP CH2 1 1
2 2188 1 1 27 TRP CZ2 C 3.544 2.464 6.953 1.00 . A A . 47 TRP CZ2 1 1
2 2189 1 1 27 TRP CZ3 C 1.621 1.011 7.092 1.00 . A A . 47 TRP CZ3 1 1
2 2190 1 1 27 TRP H H -1.208 7.237 7.691 1.00 . A A . 47 TRP H 1 1
2 2191 1 1 27 TRP HA H -0.507 6.585 4.902 1.00 . A A . 47 TRP HA 1 1
2 2192 1 1 27 TRP HB2 H -1.246 4.723 7.170 1.00 . A A . 47 TRP HB2 1 1
2 2193 1 1 27 TRP HB3 H -1.182 4.218 5.488 1.00 . A A . 47 TRP HB3 1 1
2 2194 1 1 27 TRP HD1 H 1.605 6.541 6.067 1.00 . A A . 47 TRP HD1 1 1
2 2195 1 1 27 TRP HE1 H 3.798 5.267 6.452 1.00 . A A . 47 TRP HE1 1 1
2 2196 1 1 27 TRP HE3 H -0.314 1.872 6.801 1.00 . A A . 47 TRP HE3 1 1
2 2197 1 1 27 TRP HH2 H 3.650 0.378 7.354 1.00 . A A . 47 TRP HH2 1 1
2 2198 1 1 27 TRP HZ2 H 4.613 2.613 7.005 1.00 . A A . 47 TRP HZ2 1 1
2 2199 1 1 27 TRP HZ3 H 1.236 0.015 7.254 1.00 . A A . 47 TRP HZ3 1 1
2 2200 1 1 27 TRP N N -0.774 7.316 6.812 1.00 . A A . 47 TRP N 1 1
2 2201 1 1 27 TRP NE1 N 2.912 4.840 6.474 1.00 . A A . 47 TRP NE1 1 1
2 2202 1 1 27 TRP O O -3.390 6.918 6.176 1.00 . A A . 47 TRP O 1 1
2 2203 1 1 28 LEU C C -4.406 4.463 3.009 1.00 . A A . 48 LEU C 1 1
2 2204 1 1 28 LEU CA C -4.296 5.713 3.869 1.00 . A A . 48 LEU CA 1 1
2 2205 1 1 28 LEU CB C -4.911 6.913 3.134 1.00 . A A . 48 LEU CB 1 1
2 2206 1 1 28 LEU CD1 C -5.496 7.851 0.897 1.00 . A A . 48 LEU CD1 1 1
2 2207 1 1 28 LEU CD2 C -3.133 7.883 1.663 1.00 . A A . 48 LEU CD2 1 1
2 2208 1 1 28 LEU CG C -4.439 7.113 1.694 1.00 . A A . 48 LEU CG 1 1
2 2209 1 1 28 LEU H H -2.202 5.687 3.588 1.00 . A A . 48 LEU H 1 1
2 2210 1 1 28 LEU HA H -4.845 5.548 4.782 1.00 . A A . 48 LEU HA 1 1
2 2211 1 1 28 LEU HB2 H -5.986 6.790 3.123 1.00 . A A . 48 LEU HB2 1 1
2 2212 1 1 28 LEU HB3 H -4.675 7.808 3.691 1.00 . A A . 48 LEU HB3 1 1
2 2213 1 1 28 LEU HD11 H -5.151 7.989 -0.116 1.00 . A A . 48 LEU HD11 1 1
2 2214 1 1 28 LEU HD12 H -6.410 7.274 0.894 1.00 . A A . 48 LEU HD12 1 1
2 2215 1 1 28 LEU HD13 H -5.678 8.814 1.350 1.00 . A A . 48 LEU HD13 1 1
2 2216 1 1 28 LEU HD21 H -2.828 8.033 0.637 1.00 . A A . 48 LEU HD21 1 1
2 2217 1 1 28 LEU HD22 H -3.271 8.843 2.141 1.00 . A A . 48 LEU HD22 1 1
2 2218 1 1 28 LEU HD23 H -2.372 7.327 2.186 1.00 . A A . 48 LEU HD23 1 1
2 2219 1 1 28 LEU HG H -4.277 6.150 1.234 1.00 . A A . 48 LEU HG 1 1
2 2220 1 1 28 LEU N N -2.907 5.925 4.229 1.00 . A A . 48 LEU N 1 1
2 2221 1 1 28 LEU O O -3.413 3.772 2.796 1.00 . A A . 48 LEU O 1 1
2 2222 1 1 29 ILE C C -6.741 3.403 0.499 1.00 . A A . 49 ILE C 1 1
2 2223 1 1 29 ILE CA C -5.832 3.028 1.660 1.00 . A A . 49 ILE CA 1 1
2 2224 1 1 29 ILE CB C -6.464 1.863 2.457 1.00 . A A . 49 ILE CB 1 1
2 2225 1 1 29 ILE CD1 C -6.051 0.254 4.383 1.00 . A A . 49 ILE CD1 1 1
2 2226 1 1 29 ILE CG1 C -5.469 1.314 3.473 1.00 . A A . 49 ILE CG1 1 1
2 2227 1 1 29 ILE CG2 C -6.939 0.745 1.543 1.00 . A A . 49 ILE CG2 1 1
2 2228 1 1 29 ILE H H -6.355 4.763 2.741 1.00 . A A . 49 ILE H 1 1
2 2229 1 1 29 ILE HA H -4.880 2.699 1.269 1.00 . A A . 49 ILE HA 1 1
2 2230 1 1 29 ILE HB H -7.322 2.247 2.982 1.00 . A A . 49 ILE HB 1 1
2 2231 1 1 29 ILE HD11 H -6.437 -0.558 3.788 1.00 . A A . 49 ILE HD11 1 1
2 2232 1 1 29 ILE HD12 H -5.279 -0.115 5.042 1.00 . A A . 49 ILE HD12 1 1
2 2233 1 1 29 ILE HD13 H -6.851 0.679 4.969 1.00 . A A . 49 ILE HD13 1 1
2 2234 1 1 29 ILE HG12 H -4.637 0.879 2.943 1.00 . A A . 49 ILE HG12 1 1
2 2235 1 1 29 ILE HG13 H -5.113 2.124 4.092 1.00 . A A . 49 ILE HG13 1 1
2 2236 1 1 29 ILE HG21 H -7.769 1.090 0.946 1.00 . A A . 49 ILE HG21 1 1
2 2237 1 1 29 ILE HG22 H -6.131 0.440 0.895 1.00 . A A . 49 ILE HG22 1 1
2 2238 1 1 29 ILE HG23 H -7.253 -0.096 2.147 1.00 . A A . 49 ILE HG23 1 1
2 2239 1 1 29 ILE N N -5.599 4.182 2.516 1.00 . A A . 49 ILE N 1 1
2 2240 1 1 29 ILE O O -7.805 3.987 0.694 1.00 . A A . 49 ILE O 1 1
2 2241 1 1 30 LEU C C -7.370 1.935 -2.539 1.00 . A A . 50 LEU C 1 1
2 2242 1 1 30 LEU CA C -7.105 3.284 -1.892 1.00 . A A . 50 LEU CA 1 1
2 2243 1 1 30 LEU CB C -6.406 4.218 -2.885 1.00 . A A . 50 LEU CB 1 1
2 2244 1 1 30 LEU CD1 C -5.575 6.483 -3.546 1.00 . A A . 50 LEU CD1 1 1
2 2245 1 1 30 LEU CD2 C -7.537 6.291 -2.020 1.00 . A A . 50 LEU CD2 1 1
2 2246 1 1 30 LEU CG C -6.211 5.671 -2.429 1.00 . A A . 50 LEU CG 1 1
2 2247 1 1 30 LEU H H -5.409 2.676 -0.790 1.00 . A A . 50 LEU H 1 1
2 2248 1 1 30 LEU HA H -8.046 3.721 -1.589 1.00 . A A . 50 LEU HA 1 1
2 2249 1 1 30 LEU HB2 H -5.436 3.803 -3.109 1.00 . A A . 50 LEU HB2 1 1
2 2250 1 1 30 LEU HB3 H -6.984 4.231 -3.795 1.00 . A A . 50 LEU HB3 1 1
2 2251 1 1 30 LEU HD11 H -6.215 6.460 -4.414 1.00 . A A . 50 LEU HD11 1 1
2 2252 1 1 30 LEU HD12 H -5.445 7.502 -3.223 1.00 . A A . 50 LEU HD12 1 1
2 2253 1 1 30 LEU HD13 H -4.615 6.063 -3.795 1.00 . A A . 50 LEU HD13 1 1
2 2254 1 1 30 LEU HD21 H -7.363 7.288 -1.638 1.00 . A A . 50 LEU HD21 1 1
2 2255 1 1 30 LEU HD22 H -8.190 6.343 -2.880 1.00 . A A . 50 LEU HD22 1 1
2 2256 1 1 30 LEU HD23 H -7.997 5.686 -1.253 1.00 . A A . 50 LEU HD23 1 1
2 2257 1 1 30 LEU HG H -5.547 5.698 -1.577 1.00 . A A . 50 LEU HG 1 1
2 2258 1 1 30 LEU N N -6.300 3.082 -0.702 1.00 . A A . 50 LEU N 1 1
2 2259 1 1 30 LEU O O -6.570 1.472 -3.355 1.00 . A A . 50 LEU O 1 1
2 2260 1 1 31 HIS C C -7.843 -1.073 -2.231 1.00 . A A . 51 HIS C 1 1
2 2261 1 1 31 HIS CA C -8.840 -0.011 -2.690 1.00 . A A . 51 HIS CA 1 1
2 2262 1 1 31 HIS CB C -8.920 0.002 -4.224 1.00 . A A . 51 HIS CB 1 1
2 2263 1 1 31 HIS CD2 C -10.256 2.157 -4.808 1.00 . A A . 51 HIS CD2 1 1
2 2264 1 1 31 HIS CE1 C -11.954 1.226 -5.822 1.00 . A A . 51 HIS CE1 1 1
2 2265 1 1 31 HIS CG C -10.052 0.820 -4.785 1.00 . A A . 51 HIS CG 1 1
2 2266 1 1 31 HIS H H -9.058 1.724 -1.491 1.00 . A A . 51 HIS H 1 1
2 2267 1 1 31 HIS HA H -9.810 -0.263 -2.293 1.00 . A A . 51 HIS HA 1 1
2 2268 1 1 31 HIS HB2 H -8.000 0.402 -4.616 1.00 . A A . 51 HIS HB2 1 1
2 2269 1 1 31 HIS HB3 H -9.036 -1.014 -4.573 1.00 . A A . 51 HIS HB3 1 1
2 2270 1 1 31 HIS HD1 H -11.295 -0.700 -5.581 1.00 . A A . 51 HIS HD1 1 1
2 2271 1 1 31 HIS HD2 H -9.601 2.911 -4.398 1.00 . A A . 51 HIS HD2 1 1
2 2272 1 1 31 HIS HE1 H -12.879 1.088 -6.361 1.00 . A A . 51 HIS HE1 1 1
2 2273 1 1 31 HIS HE2 H -11.965 3.231 -5.409 1.00 . A A . 51 HIS HE2 1 1
2 2274 1 1 31 HIS N N -8.475 1.301 -2.159 1.00 . A A . 51 HIS N 1 1
2 2275 1 1 31 HIS ND1 N -11.140 0.262 -5.429 1.00 . A A . 51 HIS ND1 1 1
2 2276 1 1 31 HIS NE2 N -11.444 2.383 -5.455 1.00 . A A . 51 HIS NE2 1 1
2 2277 1 1 31 HIS O O -7.126 -1.648 -3.051 1.00 . A A . 51 HIS O 1 1
2 2278 1 1 32 HIS C C -5.442 -1.944 -0.264 1.00 . A A . 52 HIS C 1 1
2 2279 1 1 32 HIS CA C -6.931 -2.324 -0.308 1.00 . A A . 52 HIS CA 1 1
2 2280 1 1 32 HIS CB C -7.111 -3.665 -1.029 1.00 . A A . 52 HIS CB 1 1
2 2281 1 1 32 HIS CD2 C -9.394 -4.230 0.073 1.00 . A A . 52 HIS CD2 1 1
2 2282 1 1 32 HIS CE1 C -10.357 -5.171 -1.653 1.00 . A A . 52 HIS CE1 1 1
2 2283 1 1 32 HIS CG C -8.507 -4.204 -0.953 1.00 . A A . 52 HIS CG 1 1
2 2284 1 1 32 HIS H H -8.320 -0.714 -0.323 1.00 . A A . 52 HIS H 1 1
2 2285 1 1 32 HIS HA H -7.270 -2.443 0.711 1.00 . A A . 52 HIS HA 1 1
2 2286 1 1 32 HIS HB2 H -6.864 -3.538 -2.074 1.00 . A A . 52 HIS HB2 1 1
2 2287 1 1 32 HIS HB3 H -6.444 -4.393 -0.590 1.00 . A A . 52 HIS HB3 1 1
2 2288 1 1 32 HIS HD1 H -8.762 -4.933 -2.912 1.00 . A A . 52 HIS HD1 1 1
2 2289 1 1 32 HIS HD2 H -9.229 -3.848 1.070 1.00 . A A . 52 HIS HD2 1 1
2 2290 1 1 32 HIS HE1 H -11.080 -5.669 -2.283 1.00 . A A . 52 HIS HE1 1 1
2 2291 1 1 32 HIS HE2 H -11.419 -4.793 0.057 1.00 . A A . 52 HIS HE2 1 1
2 2292 1 1 32 HIS N N -7.777 -1.282 -0.915 1.00 . A A . 52 HIS N 1 1
2 2293 1 1 32 HIS ND1 N -9.142 -4.803 -2.017 1.00 . A A . 52 HIS ND1 1 1
2 2294 1 1 32 HIS NE2 N -10.539 -4.835 -0.388 1.00 . A A . 52 HIS NE2 1 1
2 2295 1 1 32 HIS O O -4.732 -2.343 0.657 1.00 . A A . 52 HIS O 1 1
2 2296 1 1 33 LYS C C -3.293 0.351 -0.316 1.00 . A A . 53 LYS C 1 1
2 2297 1 1 33 LYS CA C -3.552 -0.811 -1.270 1.00 . A A . 53 LYS CA 1 1
2 2298 1 1 33 LYS CB C -3.101 -0.445 -2.689 1.00 . A A . 53 LYS CB 1 1
2 2299 1 1 33 LYS CD C -2.830 -1.172 -5.089 1.00 . A A . 53 LYS CD 1 1
2 2300 1 1 33 LYS CE C -2.947 -2.326 -6.077 1.00 . A A . 53 LYS CE 1 1
2 2301 1 1 33 LYS CG C -3.166 -1.607 -3.670 1.00 . A A . 53 LYS CG 1 1
2 2302 1 1 33 LYS H H -5.554 -0.891 -1.966 1.00 . A A . 53 LYS H 1 1
2 2303 1 1 33 LYS HA H -2.980 -1.662 -0.935 1.00 . A A . 53 LYS HA 1 1
2 2304 1 1 33 LYS HB2 H -3.736 0.344 -3.059 1.00 . A A . 53 LYS HB2 1 1
2 2305 1 1 33 LYS HB3 H -2.080 -0.088 -2.648 1.00 . A A . 53 LYS HB3 1 1
2 2306 1 1 33 LYS HD2 H -3.506 -0.387 -5.389 1.00 . A A . 53 LYS HD2 1 1
2 2307 1 1 33 LYS HD3 H -1.814 -0.801 -5.106 1.00 . A A . 53 LYS HD3 1 1
2 2308 1 1 33 LYS HE2 H -3.934 -2.760 -5.991 1.00 . A A . 53 LYS HE2 1 1
2 2309 1 1 33 LYS HE3 H -2.811 -1.941 -7.076 1.00 . A A . 53 LYS HE3 1 1
2 2310 1 1 33 LYS HG2 H -2.453 -2.356 -3.364 1.00 . A A . 53 LYS HG2 1 1
2 2311 1 1 33 LYS HG3 H -4.162 -2.023 -3.655 1.00 . A A . 53 LYS HG3 1 1
2 2312 1 1 33 LYS HZ1 H -0.992 -2.958 -5.737 1.00 . A A . 53 LYS HZ1 1 1
2 2313 1 1 33 LYS HZ2 H -1.924 -4.069 -6.604 1.00 . A A . 53 LYS HZ2 1 1
2 2314 1 1 33 LYS HZ3 H -2.152 -3.896 -4.931 1.00 . A A . 53 LYS HZ3 1 1
2 2315 1 1 33 LYS N N -4.960 -1.191 -1.248 1.00 . A A . 53 LYS N 1 1
2 2316 1 1 33 LYS NZ N -1.933 -3.382 -5.821 1.00 . A A . 53 LYS NZ 1 1
2 2317 1 1 33 LYS O O -4.011 1.350 -0.349 1.00 . A A . 53 LYS O 1 1
2 2318 1 1 34 VAL C C -0.975 2.276 0.895 1.00 . A A . 54 VAL C 1 1
2 2319 1 1 34 VAL CA C -1.935 1.249 1.498 1.00 . A A . 54 VAL CA 1 1
2 2320 1 1 34 VAL CB C -1.313 0.637 2.780 1.00 . A A . 54 VAL CB 1 1
2 2321 1 1 34 VAL CG1 C -0.014 -0.090 2.486 1.00 . A A . 54 VAL CG1 1 1
2 2322 1 1 34 VAL CG2 C -1.085 1.696 3.847 1.00 . A A . 54 VAL CG2 1 1
2 2323 1 1 34 VAL H H -1.697 -0.574 0.452 1.00 . A A . 54 VAL H 1 1
2 2324 1 1 34 VAL HA H -2.857 1.751 1.779 1.00 . A A . 54 VAL HA 1 1
2 2325 1 1 34 VAL HB H -2.007 -0.085 3.175 1.00 . A A . 54 VAL HB 1 1
2 2326 1 1 34 VAL HG11 H -0.189 -0.858 1.744 1.00 . A A . 54 VAL HG11 1 1
2 2327 1 1 34 VAL HG12 H 0.714 0.614 2.113 1.00 . A A . 54 VAL HG12 1 1
2 2328 1 1 34 VAL HG13 H 0.358 -0.544 3.392 1.00 . A A . 54 VAL HG13 1 1
2 2329 1 1 34 VAL HG21 H -0.448 2.470 3.451 1.00 . A A . 54 VAL HG21 1 1
2 2330 1 1 34 VAL HG22 H -2.031 2.123 4.140 1.00 . A A . 54 VAL HG22 1 1
2 2331 1 1 34 VAL HG23 H -0.610 1.242 4.704 1.00 . A A . 54 VAL HG23 1 1
2 2332 1 1 34 VAL N N -2.266 0.222 0.516 1.00 . A A . 54 VAL N 1 1
2 2333 1 1 34 VAL O O -0.081 1.931 0.114 1.00 . A A . 54 VAL O 1 1
2 2334 1 1 35 TYR C C 0.326 5.330 1.951 1.00 . A A . 55 TYR C 1 1
2 2335 1 1 35 TYR CA C -0.315 4.612 0.775 1.00 . A A . 55 TYR CA 1 1
2 2336 1 1 35 TYR CB C -1.099 5.627 -0.064 1.00 . A A . 55 TYR CB 1 1
2 2337 1 1 35 TYR CD1 C -2.651 4.166 -1.416 1.00 . A A . 55 TYR CD1 1 1
2 2338 1 1 35 TYR CD2 C -1.100 5.543 -2.585 1.00 . A A . 55 TYR CD2 1 1
2 2339 1 1 35 TYR CE1 C -3.138 3.691 -2.616 1.00 . A A . 55 TYR CE1 1 1
2 2340 1 1 35 TYR CE2 C -1.582 5.072 -3.788 1.00 . A A . 55 TYR CE2 1 1
2 2341 1 1 35 TYR CG C -1.625 5.099 -1.380 1.00 . A A . 55 TYR CG 1 1
2 2342 1 1 35 TYR CZ C -2.600 4.147 -3.799 1.00 . A A . 55 TYR CZ 1 1
2 2343 1 1 35 TYR H H -1.921 3.751 1.851 1.00 . A A . 55 TYR H 1 1
2 2344 1 1 35 TYR HA H 0.460 4.176 0.164 1.00 . A A . 55 TYR HA 1 1
2 2345 1 1 35 TYR HB2 H -1.946 5.972 0.508 1.00 . A A . 55 TYR HB2 1 1
2 2346 1 1 35 TYR HB3 H -0.457 6.471 -0.278 1.00 . A A . 55 TYR HB3 1 1
2 2347 1 1 35 TYR HD1 H -3.072 3.814 -0.486 1.00 . A A . 55 TYR HD1 1 1
2 2348 1 1 35 TYR HD2 H -0.303 6.271 -2.573 1.00 . A A . 55 TYR HD2 1 1
2 2349 1 1 35 TYR HE1 H -3.936 2.965 -2.622 1.00 . A A . 55 TYR HE1 1 1
2 2350 1 1 35 TYR HE2 H -1.158 5.429 -4.717 1.00 . A A . 55 TYR HE2 1 1
2 2351 1 1 35 TYR HH H -4.045 3.701 -4.985 1.00 . A A . 55 TYR HH 1 1
2 2352 1 1 35 TYR N N -1.175 3.536 1.248 1.00 . A A . 55 TYR N 1 1
2 2353 1 1 35 TYR O O -0.264 5.404 3.025 1.00 . A A . 55 TYR O 1 1
2 2354 1 1 35 TYR OH O -3.085 3.675 -4.998 1.00 . A A . 55 TYR OH 1 1
2 2355 1 1 36 ASP C C 2.244 8.139 2.191 1.00 . A A . 56 ASP C 1 1
2 2356 1 1 36 ASP CA C 2.153 6.724 2.736 1.00 . A A . 56 ASP CA 1 1
2 2357 1 1 36 ASP CB C 3.548 6.198 3.117 1.00 . A A . 56 ASP CB 1 1
2 2358 1 1 36 ASP CG C 4.316 7.143 4.033 1.00 . A A . 56 ASP CG 1 1
2 2359 1 1 36 ASP H H 1.969 5.706 0.887 1.00 . A A . 56 ASP H 1 1
2 2360 1 1 36 ASP HA H 1.527 6.734 3.614 1.00 . A A . 56 ASP HA 1 1
2 2361 1 1 36 ASP HB2 H 3.439 5.254 3.627 1.00 . A A . 56 ASP HB2 1 1
2 2362 1 1 36 ASP HB3 H 4.129 6.049 2.215 1.00 . A A . 56 ASP HB3 1 1
2 2363 1 1 36 ASP N N 1.514 5.869 1.740 1.00 . A A . 56 ASP N 1 1
2 2364 1 1 36 ASP O O 2.381 8.330 0.982 1.00 . A A . 56 ASP O 1 1
2 2365 1 1 36 ASP OD1 O 4.116 7.086 5.262 1.00 . A A . 56 ASP OD1 1 1
2 2366 1 1 36 ASP OD2 O 5.136 7.935 3.524 1.00 . A A . 56 ASP OD2 1 1
2 2367 1 1 37 LEU C C 3.573 11.108 3.115 1.00 . A A . 57 LEU C 1 1
2 2368 1 1 37 LEU CA C 2.282 10.502 2.583 1.00 . A A . 57 LEU CA 1 1
2 2369 1 1 37 LEU CB C 1.090 11.397 2.961 1.00 . A A . 57 LEU CB 1 1
2 2370 1 1 37 LEU CD1 C -0.277 10.429 1.049 1.00 . A A . 57 LEU CD1 1 1
2 2371 1 1 37 LEU CD2 C -0.887 9.894 3.417 1.00 . A A . 57 LEU CD2 1 1
2 2372 1 1 37 LEU CG C -0.302 10.941 2.485 1.00 . A A . 57 LEU CG 1 1
2 2373 1 1 37 LEU H H 1.950 8.948 3.998 1.00 . A A . 57 LEU H 1 1
2 2374 1 1 37 LEU HA H 2.350 10.462 1.506 1.00 . A A . 57 LEU HA 1 1
2 2375 1 1 37 LEU HB2 H 1.065 11.487 4.034 1.00 . A A . 57 LEU HB2 1 1
2 2376 1 1 37 LEU HB3 H 1.273 12.377 2.550 1.00 . A A . 57 LEU HB3 1 1
2 2377 1 1 37 LEU HD11 H 0.069 11.209 0.390 1.00 . A A . 57 LEU HD11 1 1
2 2378 1 1 37 LEU HD12 H 0.383 9.575 0.979 1.00 . A A . 57 LEU HD12 1 1
2 2379 1 1 37 LEU HD13 H -1.274 10.133 0.760 1.00 . A A . 57 LEU HD13 1 1
2 2380 1 1 37 LEU HD21 H -1.830 9.550 3.020 1.00 . A A . 57 LEU HD21 1 1
2 2381 1 1 37 LEU HD22 H -0.204 9.062 3.498 1.00 . A A . 57 LEU HD22 1 1
2 2382 1 1 37 LEU HD23 H -1.043 10.328 4.392 1.00 . A A . 57 LEU HD23 1 1
2 2383 1 1 37 LEU HG H -0.961 11.798 2.504 1.00 . A A . 57 LEU HG 1 1
2 2384 1 1 37 LEU N N 2.132 9.135 3.050 1.00 . A A . 57 LEU N 1 1
2 2385 1 1 37 LEU O O 4.462 11.440 2.336 1.00 . A A . 57 LEU O 1 1
2 2386 1 1 38 THR C C 5.271 13.130 4.578 1.00 . A A . 58 THR C 1 1
2 2387 1 1 38 THR CA C 4.792 11.803 5.175 1.00 . A A . 58 THR CA 1 1
2 2388 1 1 38 THR CB C 5.982 10.825 5.304 1.00 . A A . 58 THR CB 1 1
2 2389 1 1 38 THR CG2 C 5.681 9.741 6.323 1.00 . A A . 58 THR CG2 1 1
2 2390 1 1 38 THR H H 2.907 10.859 4.980 1.00 . A A . 58 THR H 1 1
2 2391 1 1 38 THR HA H 4.441 12.007 6.176 1.00 . A A . 58 THR HA 1 1
2 2392 1 1 38 THR HB H 6.841 11.383 5.648 1.00 . A A . 58 THR HB 1 1
2 2393 1 1 38 THR HG1 H 5.762 9.417 3.923 1.00 . A A . 58 THR HG1 1 1
2 2394 1 1 38 THR HG21 H 6.524 9.071 6.393 1.00 . A A . 58 THR HG21 1 1
2 2395 1 1 38 THR HG22 H 4.809 9.189 6.015 1.00 . A A . 58 THR HG22 1 1
2 2396 1 1 38 THR HG23 H 5.499 10.195 7.288 1.00 . A A . 58 THR HG23 1 1
2 2397 1 1 38 THR N N 3.650 11.213 4.450 1.00 . A A . 58 THR N 1 1
2 2398 1 1 38 THR O O 4.906 14.199 5.059 1.00 . A A . 58 THR O 1 1
2 2399 1 1 38 THR OG1 O 6.293 10.231 4.038 1.00 . A A . 58 THR OG1 1 1
2 2400 1 1 39 LYS C C 5.395 14.969 2.176 1.00 . A A . 59 LYS C 1 1
2 2401 1 1 39 LYS CA C 6.566 14.239 2.838 1.00 . A A . 59 LYS CA 1 1
2 2402 1 1 39 LYS CB C 7.597 13.823 1.786 1.00 . A A . 59 LYS CB 1 1
2 2403 1 1 39 LYS CD C 9.823 12.718 1.323 1.00 . A A . 59 LYS CD 1 1
2 2404 1 1 39 LYS CE C 9.234 11.500 0.626 1.00 . A A . 59 LYS CE 1 1
2 2405 1 1 39 LYS CG C 8.880 13.268 2.387 1.00 . A A . 59 LYS CG 1 1
2 2406 1 1 39 LYS H H 6.362 12.163 3.216 1.00 . A A . 59 LYS H 1 1
2 2407 1 1 39 LYS HA H 7.034 14.891 3.556 1.00 . A A . 59 LYS HA 1 1
2 2408 1 1 39 LYS HB2 H 7.157 13.062 1.153 1.00 . A A . 59 LYS HB2 1 1
2 2409 1 1 39 LYS HB3 H 7.849 14.682 1.182 1.00 . A A . 59 LYS HB3 1 1
2 2410 1 1 39 LYS HD2 H 10.012 13.488 0.587 1.00 . A A . 59 LYS HD2 1 1
2 2411 1 1 39 LYS HD3 H 10.754 12.435 1.796 1.00 . A A . 59 LYS HD3 1 1
2 2412 1 1 39 LYS HE2 H 9.104 10.714 1.354 1.00 . A A . 59 LYS HE2 1 1
2 2413 1 1 39 LYS HE3 H 8.272 11.769 0.212 1.00 . A A . 59 LYS HE3 1 1
2 2414 1 1 39 LYS HG2 H 9.383 14.062 2.923 1.00 . A A . 59 LYS HG2 1 1
2 2415 1 1 39 LYS HG3 H 8.626 12.476 3.075 1.00 . A A . 59 LYS HG3 1 1
2 2416 1 1 39 LYS HZ1 H 11.027 10.686 -0.089 1.00 . A A . 59 LYS HZ1 1 1
2 2417 1 1 39 LYS HZ2 H 10.285 11.770 -1.163 1.00 . A A . 59 LYS HZ2 1 1
2 2418 1 1 39 LYS HZ3 H 9.663 10.207 -0.966 1.00 . A A . 59 LYS HZ3 1 1
2 2419 1 1 39 LYS N N 6.087 13.054 3.537 1.00 . A A . 59 LYS N 1 1
2 2420 1 1 39 LYS NZ N 10.112 11.007 -0.471 1.00 . A A . 59 LYS NZ 1 1
2 2421 1 1 39 LYS O O 5.347 16.200 2.116 1.00 . A A . 59 LYS O 1 1
2 2422 1 1 40 PHE C C 2.349 15.533 1.546 1.00 . A A . 60 PHE C 1 1
2 2423 1 1 40 PHE CA C 3.350 14.604 0.840 1.00 . A A . 60 PHE CA 1 1
2 2424 1 1 40 PHE CB C 2.634 13.366 0.279 1.00 . A A . 60 PHE CB 1 1
2 2425 1 1 40 PHE CD1 C 2.242 14.356 -1.987 1.00 . A A . 60 PHE CD1 1 1
2 2426 1 1 40 PHE CD2 C 0.463 13.158 -0.947 1.00 . A A . 60 PHE CD2 1 1
2 2427 1 1 40 PHE CE1 C 1.444 14.589 -3.092 1.00 . A A . 60 PHE CE1 1 1
2 2428 1 1 40 PHE CE2 C -0.339 13.388 -2.049 1.00 . A A . 60 PHE CE2 1 1
2 2429 1 1 40 PHE CG C 1.760 13.637 -0.906 1.00 . A A . 60 PHE CG 1 1
2 2430 1 1 40 PHE CZ C 0.150 14.106 -3.123 1.00 . A A . 60 PHE CZ 1 1
2 2431 1 1 40 PHE H H 4.503 13.206 1.930 1.00 . A A . 60 PHE H 1 1
2 2432 1 1 40 PHE HA H 3.781 15.139 0.015 1.00 . A A . 60 PHE HA 1 1
2 2433 1 1 40 PHE HB2 H 3.376 12.637 -0.016 1.00 . A A . 60 PHE HB2 1 1
2 2434 1 1 40 PHE HB3 H 2.019 12.933 1.060 1.00 . A A . 60 PHE HB3 1 1
2 2435 1 1 40 PHE HD1 H 3.254 14.735 -1.969 1.00 . A A . 60 PHE HD1 1 1
2 2436 1 1 40 PHE HD2 H 0.079 12.598 -0.111 1.00 . A A . 60 PHE HD2 1 1
2 2437 1 1 40 PHE HE1 H 1.830 15.151 -3.931 1.00 . A A . 60 PHE HE1 1 1
2 2438 1 1 40 PHE HE2 H -1.351 13.008 -2.068 1.00 . A A . 60 PHE HE2 1 1
2 2439 1 1 40 PHE HZ H -0.475 14.284 -3.982 1.00 . A A . 60 PHE HZ 1 1
2 2440 1 1 40 PHE N N 4.445 14.161 1.704 1.00 . A A . 60 PHE N 1 1
2 2441 1 1 40 PHE O O 1.496 16.153 0.911 1.00 . A A . 60 PHE O 1 1
2 2442 1 1 41 LEU C C 1.302 17.692 3.421 1.00 . A A . 61 LEU C 1 1
2 2443 1 1 41 LEU CA C 1.502 16.232 3.775 1.00 . A A . 61 LEU CA 1 1
2 2444 1 1 41 LEU CB C 1.973 16.158 5.229 1.00 . A A . 61 LEU CB 1 1
2 2445 1 1 41 LEU CD1 C 2.599 14.834 7.250 1.00 . A A . 61 LEU CD1 1 1
2 2446 1 1 41 LEU CD2 C 0.846 13.962 5.695 1.00 . A A . 61 LEU CD2 1 1
2 2447 1 1 41 LEU CG C 2.141 14.754 5.803 1.00 . A A . 61 LEU CG 1 1
2 2448 1 1 41 LEU H H 3.240 15.117 3.292 1.00 . A A . 61 LEU H 1 1
2 2449 1 1 41 LEU HA H 0.558 15.720 3.696 1.00 . A A . 61 LEU HA 1 1
2 2450 1 1 41 LEU HB2 H 2.926 16.667 5.303 1.00 . A A . 61 LEU HB2 1 1
2 2451 1 1 41 LEU HB3 H 1.260 16.687 5.848 1.00 . A A . 61 LEU HB3 1 1
2 2452 1 1 41 LEU HD11 H 3.466 15.475 7.311 1.00 . A A . 61 LEU HD11 1 1
2 2453 1 1 41 LEU HD12 H 1.807 15.243 7.854 1.00 . A A . 61 LEU HD12 1 1
2 2454 1 1 41 LEU HD13 H 2.853 13.844 7.600 1.00 . A A . 61 LEU HD13 1 1
2 2455 1 1 41 LEU HD21 H 0.064 14.468 6.243 1.00 . A A . 61 LEU HD21 1 1
2 2456 1 1 41 LEU HD22 H 0.559 13.880 4.656 1.00 . A A . 61 LEU HD22 1 1
2 2457 1 1 41 LEU HD23 H 0.994 12.974 6.105 1.00 . A A . 61 LEU HD23 1 1
2 2458 1 1 41 LEU HG H 2.903 14.234 5.238 1.00 . A A . 61 LEU HG 1 1
2 2459 1 1 41 LEU N N 2.465 15.563 2.889 1.00 . A A . 61 LEU N 1 1
2 2460 1 1 41 LEU O O 0.206 18.220 3.581 1.00 . A A . 61 LEU O 1 1
2 2461 1 1 42 GLU C C 2.409 19.959 1.142 1.00 . A A . 62 GLU C 1 1
2 2462 1 1 42 GLU CA C 2.377 19.757 2.658 1.00 . A A . 62 GLU CA 1 1
2 2463 1 1 42 GLU CB C 3.592 20.439 3.296 1.00 . A A . 62 GLU CB 1 1
2 2464 1 1 42 GLU CD C 6.107 20.570 3.471 1.00 . A A . 62 GLU CD 1 1
2 2465 1 1 42 GLU CG C 4.927 19.875 2.827 1.00 . A A . 62 GLU CG 1 1
2 2466 1 1 42 GLU H H 3.233 17.844 2.926 1.00 . A A . 62 GLU H 1 1
2 2467 1 1 42 GLU HA H 1.473 20.197 3.057 1.00 . A A . 62 GLU HA 1 1
2 2468 1 1 42 GLU HB2 H 3.566 21.490 3.053 1.00 . A A . 62 GLU HB2 1 1
2 2469 1 1 42 GLU HB3 H 3.533 20.321 4.369 1.00 . A A . 62 GLU HB3 1 1
2 2470 1 1 42 GLU HG2 H 4.970 18.821 3.073 1.00 . A A . 62 GLU HG2 1 1
2 2471 1 1 42 GLU HG3 H 4.999 19.998 1.755 1.00 . A A . 62 GLU HG3 1 1
2 2472 1 1 42 GLU N N 2.388 18.338 3.000 1.00 . A A . 62 GLU N 1 1
2 2473 1 1 42 GLU O O 2.462 21.086 0.651 1.00 . A A . 62 GLU O 1 1
2 2474 1 1 42 GLU OE1 O 6.521 21.638 2.967 1.00 . A A . 62 GLU OE1 1 1
2 2475 1 1 42 GLU OE2 O 6.627 20.057 4.483 1.00 . A A . 62 GLU OE2 1 1
2 2476 1 1 43 GLU C C 1.320 18.565 -1.779 1.00 . A A . 63 GLU C 1 1
2 2477 1 1 43 GLU CA C 2.624 18.836 -1.027 1.00 . A A . 63 GLU CA 1 1
2 2478 1 1 43 GLU CB C 3.668 17.748 -1.307 1.00 . A A . 63 GLU CB 1 1
2 2479 1 1 43 GLU CD C 5.374 16.743 -2.851 1.00 . A A . 63 GLU CD 1 1
2 2480 1 1 43 GLU CG C 4.195 17.689 -2.731 1.00 . A A . 63 GLU CG 1 1
2 2481 1 1 43 GLU H H 2.194 17.997 0.867 1.00 . A A . 63 GLU H 1 1
2 2482 1 1 43 GLU HA H 3.017 19.799 -1.320 1.00 . A A . 63 GLU HA 1 1
2 2483 1 1 43 GLU HB2 H 4.510 17.909 -0.654 1.00 . A A . 63 GLU HB2 1 1
2 2484 1 1 43 GLU HB3 H 3.227 16.790 -1.073 1.00 . A A . 63 GLU HB3 1 1
2 2485 1 1 43 GLU HG2 H 3.406 17.346 -3.386 1.00 . A A . 63 GLU HG2 1 1
2 2486 1 1 43 GLU HG3 H 4.512 18.675 -3.036 1.00 . A A . 63 GLU HG3 1 1
2 2487 1 1 43 GLU N N 2.387 18.849 0.416 1.00 . A A . 63 GLU N 1 1
2 2488 1 1 43 GLU O O 1.254 18.667 -3.008 1.00 . A A . 63 GLU O 1 1
2 2489 1 1 43 GLU OE1 O 5.161 15.515 -2.833 1.00 . A A . 63 GLU OE1 1 1
2 2490 1 1 43 GLU OE2 O 6.525 17.228 -2.969 1.00 . A A . 63 GLU OE2 1 1
2 2491 1 1 44 HIS C C -1.979 19.110 -1.193 1.00 . A A . 64 HIS C 1 1
2 2492 1 1 44 HIS CA C -1.044 17.950 -1.541 1.00 . A A . 64 HIS CA 1 1
2 2493 1 1 44 HIS CB C -1.567 16.637 -0.951 1.00 . A A . 64 HIS CB 1 1
2 2494 1 1 44 HIS CD2 C -3.277 15.335 -2.449 1.00 . A A . 64 HIS CD2 1 1
2 2495 1 1 44 HIS CE1 C -5.114 15.763 -1.292 1.00 . A A . 64 HIS CE1 1 1
2 2496 1 1 44 HIS CG C -2.940 16.142 -1.380 1.00 . A A . 64 HIS CG 1 1
2 2497 1 1 44 HIS H H 0.432 18.135 -0.045 1.00 . A A . 64 HIS H 1 1
2 2498 1 1 44 HIS HA H -0.917 17.844 -2.604 1.00 . A A . 64 HIS HA 1 1
2 2499 1 1 44 HIS HB2 H -0.850 15.857 -1.189 1.00 . A A . 64 HIS HB2 1 1
2 2500 1 1 44 HIS HB3 H -1.563 16.722 0.133 1.00 . A A . 64 HIS HB3 1 1
2 2501 1 1 44 HIS HD1 H -4.138 16.974 0.152 1.00 . A A . 64 HIS HD1 1 1
2 2502 1 1 44 HIS HD2 H -2.649 14.927 -3.200 1.00 . A A . 64 HIS HD2 1 1
2 2503 1 1 44 HIS HE1 H -6.124 15.796 -0.929 1.00 . A A . 64 HIS HE1 1 1
2 2504 1 1 44 HIS N N 0.287 18.217 -1.012 1.00 . A A . 64 HIS N 1 1
2 2505 1 1 44 HIS ND1 N -4.098 16.401 -0.677 1.00 . A A . 64 HIS ND1 1 1
2 2506 1 1 44 HIS NE2 N -4.650 15.111 -2.363 1.00 . A A . 64 HIS NE2 1 1
2 2507 1 1 44 HIS O O -2.016 19.546 -0.042 1.00 . A A . 64 HIS O 1 1
2 2508 1 1 45 PRO C C -4.513 20.745 -0.805 1.00 . A A . 65 PRO C 1 1
2 2509 1 1 45 PRO CA C -3.607 20.805 -2.041 1.00 . A A . 65 PRO CA 1 1
2 2510 1 1 45 PRO CB C -4.451 20.802 -3.333 1.00 . A A . 65 PRO CB 1 1
2 2511 1 1 45 PRO CD C -2.821 19.065 -3.547 1.00 . A A . 65 PRO CD 1 1
2 2512 1 1 45 PRO CG C -4.195 19.480 -3.983 1.00 . A A . 65 PRO CG 1 1
2 2513 1 1 45 PRO HA H -3.023 21.711 -2.000 1.00 . A A . 65 PRO HA 1 1
2 2514 1 1 45 PRO HB2 H -5.495 20.918 -3.083 1.00 . A A . 65 PRO HB2 1 1
2 2515 1 1 45 PRO HB3 H -4.138 21.618 -3.966 1.00 . A A . 65 PRO HB3 1 1
2 2516 1 1 45 PRO HD2 H -2.739 17.989 -3.534 1.00 . A A . 65 PRO HD2 1 1
2 2517 1 1 45 PRO HD3 H -2.069 19.496 -4.191 1.00 . A A . 65 PRO HD3 1 1
2 2518 1 1 45 PRO HG2 H -4.930 18.759 -3.656 1.00 . A A . 65 PRO HG2 1 1
2 2519 1 1 45 PRO HG3 H -4.229 19.584 -5.055 1.00 . A A . 65 PRO HG3 1 1
2 2520 1 1 45 PRO N N -2.738 19.618 -2.190 1.00 . A A . 65 PRO N 1 1
2 2521 1 1 45 PRO O O -4.294 21.453 0.183 1.00 . A A . 65 PRO O 1 1
2 2522 1 1 46 GLY C C -5.932 18.643 1.210 1.00 . A A . 66 GLY C 1 1
2 2523 1 1 46 GLY CA C -6.415 19.722 0.271 1.00 . A A . 66 GLY CA 1 1
2 2524 1 1 46 GLY H H -5.654 19.353 -1.662 1.00 . A A . 66 GLY H 1 1
2 2525 1 1 46 GLY HA2 H -6.488 20.655 0.809 1.00 . A A . 66 GLY HA2 1 1
2 2526 1 1 46 GLY HA3 H -7.394 19.450 -0.096 1.00 . A A . 66 GLY HA3 1 1
2 2527 1 1 46 GLY N N -5.521 19.888 -0.855 1.00 . A A . 66 GLY N 1 1
2 2528 1 1 46 GLY O O -6.633 17.663 1.447 1.00 . A A . 66 GLY O 1 1
2 2529 1 1 47 GLY C C -4.009 18.180 4.021 1.00 . A A . 67 GLY C 1 1
2 2530 1 1 47 GLY CA C -4.147 17.787 2.569 1.00 . A A . 67 GLY CA 1 1
2 2531 1 1 47 GLY H H -4.250 19.658 1.585 1.00 . A A . 67 GLY H 1 1
2 2532 1 1 47 GLY HA2 H -4.769 16.907 2.510 1.00 . A A . 67 GLY HA2 1 1
2 2533 1 1 47 GLY HA3 H -3.167 17.547 2.177 1.00 . A A . 67 GLY HA3 1 1
2 2534 1 1 47 GLY N N -4.735 18.820 1.747 1.00 . A A . 67 GLY N 1 1
2 2535 1 1 47 GLY O O -4.631 19.144 4.475 1.00 . A A . 67 GLY O 1 1
2 2536 1 1 48 GLU C C -4.253 17.438 6.961 1.00 . A A . 68 GLU C 1 1
2 2537 1 1 48 GLU CA C -2.950 17.579 6.165 1.00 . A A . 68 GLU CA 1 1
2 2538 1 1 48 GLU CB C -2.266 18.913 6.470 1.00 . A A . 68 GLU CB 1 1
2 2539 1 1 48 GLU CD C -1.167 20.315 8.257 1.00 . A A . 68 GLU CD 1 1
2 2540 1 1 48 GLU CG C -1.759 18.980 7.895 1.00 . A A . 68 GLU CG 1 1
2 2541 1 1 48 GLU H H -2.684 16.719 4.264 1.00 . A A . 68 GLU H 1 1
2 2542 1 1 48 GLU HA H -2.287 16.779 6.467 1.00 . A A . 68 GLU HA 1 1
2 2543 1 1 48 GLU HB2 H -1.425 19.038 5.800 1.00 . A A . 68 GLU HB2 1 1
2 2544 1 1 48 GLU HB3 H -2.965 19.718 6.315 1.00 . A A . 68 GLU HB3 1 1
2 2545 1 1 48 GLU HG2 H -2.583 18.776 8.564 1.00 . A A . 68 GLU HG2 1 1
2 2546 1 1 48 GLU HG3 H -0.999 18.222 8.020 1.00 . A A . 68 GLU HG3 1 1
2 2547 1 1 48 GLU N N -3.178 17.421 4.732 1.00 . A A . 68 GLU N 1 1
2 2548 1 1 48 GLU O O -4.598 16.354 7.436 1.00 . A A . 68 GLU O 1 1
2 2549 1 1 48 GLU OE1 O -1.939 21.261 8.501 1.00 . A A . 68 GLU OE1 1 1
2 2550 1 1 48 GLU OE2 O 0.073 20.435 8.259 1.00 . A A . 68 GLU OE2 1 1
2 2551 1 1 49 GLU C C -7.278 17.758 7.138 1.00 . A A . 69 GLU C 1 1
2 2552 1 1 49 GLU CA C -6.226 18.626 7.812 1.00 . A A . 69 GLU CA 1 1
2 2553 1 1 49 GLU CB C -6.710 20.078 7.869 1.00 . A A . 69 GLU CB 1 1
2 2554 1 1 49 GLU CD C -7.594 20.118 10.250 1.00 . A A . 69 GLU CD 1 1
2 2555 1 1 49 GLU CG C -7.915 20.289 8.776 1.00 . A A . 69 GLU CG 1 1
2 2556 1 1 49 GLU H H -4.657 19.355 6.606 1.00 . A A . 69 GLU H 1 1
2 2557 1 1 49 GLU HA H -6.050 18.263 8.815 1.00 . A A . 69 GLU HA 1 1
2 2558 1 1 49 GLU HB2 H -5.904 20.703 8.225 1.00 . A A . 69 GLU HB2 1 1
2 2559 1 1 49 GLU HB3 H -6.981 20.393 6.869 1.00 . A A . 69 GLU HB3 1 1
2 2560 1 1 49 GLU HG2 H -8.291 21.288 8.628 1.00 . A A . 69 GLU HG2 1 1
2 2561 1 1 49 GLU HG3 H -8.682 19.576 8.503 1.00 . A A . 69 GLU HG3 1 1
2 2562 1 1 49 GLU N N -4.975 18.553 7.067 1.00 . A A . 69 GLU N 1 1
2 2563 1 1 49 GLU O O -7.906 16.916 7.771 1.00 . A A . 69 GLU O 1 1
2 2564 1 1 49 GLU OE1 O -7.143 19.021 10.642 1.00 . A A . 69 GLU OE1 1 1
2 2565 1 1 49 GLU OE2 O -7.798 21.083 11.021 1.00 . A A . 69 GLU OE2 1 1
2 2566 1 1 50 VAL C C -7.656 15.967 4.458 1.00 . A A . 70 VAL C 1 1
2 2567 1 1 50 VAL CA C -8.386 17.172 5.049 1.00 . A A . 70 VAL CA 1 1
2 2568 1 1 50 VAL CB C -9.061 18.018 3.936 1.00 . A A . 70 VAL CB 1 1
2 2569 1 1 50 VAL CG1 C -10.252 17.286 3.328 1.00 . A A . 70 VAL CG1 1 1
2 2570 1 1 50 VAL CG2 C -9.509 19.366 4.483 1.00 . A A . 70 VAL CG2 1 1
2 2571 1 1 50 VAL H H -6.913 18.644 5.387 1.00 . A A . 70 VAL H 1 1
2 2572 1 1 50 VAL HA H -9.155 16.814 5.717 1.00 . A A . 70 VAL HA 1 1
2 2573 1 1 50 VAL HB H -8.339 18.193 3.157 1.00 . A A . 70 VAL HB 1 1
2 2574 1 1 50 VAL HG11 H -10.699 17.901 2.559 1.00 . A A . 70 VAL HG11 1 1
2 2575 1 1 50 VAL HG12 H -9.919 16.352 2.898 1.00 . A A . 70 VAL HG12 1 1
2 2576 1 1 50 VAL HG13 H -10.984 17.089 4.098 1.00 . A A . 70 VAL HG13 1 1
2 2577 1 1 50 VAL HG21 H -10.246 19.209 5.258 1.00 . A A . 70 VAL HG21 1 1
2 2578 1 1 50 VAL HG22 H -8.661 19.890 4.891 1.00 . A A . 70 VAL HG22 1 1
2 2579 1 1 50 VAL HG23 H -9.945 19.950 3.687 1.00 . A A . 70 VAL HG23 1 1
2 2580 1 1 50 VAL N N -7.444 17.958 5.834 1.00 . A A . 70 VAL N 1 1
2 2581 1 1 50 VAL O O -7.927 15.514 3.353 1.00 . A A . 70 VAL O 1 1
2 2582 1 1 51 LEU C C -6.116 13.298 6.079 1.00 . A A . 71 LEU C 1 1
2 2583 1 1 51 LEU CA C -5.992 14.249 4.898 1.00 . A A . 71 LEU CA 1 1
2 2584 1 1 51 LEU CB C -4.522 14.545 4.596 1.00 . A A . 71 LEU CB 1 1
2 2585 1 1 51 LEU CD1 C -4.200 12.566 3.086 1.00 . A A . 71 LEU CD1 1 1
2 2586 1 1 51 LEU CD2 C -2.218 13.746 4.052 1.00 . A A . 71 LEU CD2 1 1
2 2587 1 1 51 LEU CG C -3.658 13.325 4.289 1.00 . A A . 71 LEU CG 1 1
2 2588 1 1 51 LEU H H -6.454 15.955 6.042 1.00 . A A . 71 LEU H 1 1
2 2589 1 1 51 LEU HA H -6.460 13.808 4.033 1.00 . A A . 71 LEU HA 1 1
2 2590 1 1 51 LEU HB2 H -4.481 15.213 3.748 1.00 . A A . 71 LEU HB2 1 1
2 2591 1 1 51 LEU HB3 H -4.096 15.052 5.452 1.00 . A A . 71 LEU HB3 1 1
2 2592 1 1 51 LEU HD11 H -5.196 12.209 3.304 1.00 . A A . 71 LEU HD11 1 1
2 2593 1 1 51 LEU HD12 H -4.233 13.224 2.230 1.00 . A A . 71 LEU HD12 1 1
2 2594 1 1 51 LEU HD13 H -3.556 11.726 2.870 1.00 . A A . 71 LEU HD13 1 1
2 2595 1 1 51 LEU HD21 H -2.154 14.309 3.132 1.00 . A A . 71 LEU HD21 1 1
2 2596 1 1 51 LEU HD22 H -1.881 14.359 4.875 1.00 . A A . 71 LEU HD22 1 1
2 2597 1 1 51 LEU HD23 H -1.592 12.867 3.977 1.00 . A A . 71 LEU HD23 1 1
2 2598 1 1 51 LEU HG H -3.673 12.661 5.138 1.00 . A A . 71 LEU HG 1 1
2 2599 1 1 51 LEU N N -6.697 15.476 5.223 1.00 . A A . 71 LEU N 1 1
2 2600 1 1 51 LEU O O -6.450 12.125 5.932 1.00 . A A . 71 LEU O 1 1
2 2601 1 1 52 ARG C C -7.348 12.567 8.768 1.00 . A A . 72 ARG C 1 1
2 2602 1 1 52 ARG CA C -5.943 13.141 8.542 1.00 . A A . 72 ARG CA 1 1
2 2603 1 1 52 ARG CB C -5.577 14.081 9.691 1.00 . A A . 72 ARG CB 1 1
2 2604 1 1 52 ARG CD C -6.467 15.658 11.434 1.00 . A A . 72 ARG CD 1 1
2 2605 1 1 52 ARG CG C -6.707 15.005 10.082 1.00 . A A . 72 ARG CG 1 1
2 2606 1 1 52 ARG CZ C -4.494 17.011 12.059 1.00 . A A . 72 ARG CZ 1 1
2 2607 1 1 52 ARG H H -5.556 14.796 7.285 1.00 . A A . 72 ARG H 1 1
2 2608 1 1 52 ARG HA H -5.245 12.336 8.523 1.00 . A A . 72 ARG HA 1 1
2 2609 1 1 52 ARG HB2 H -5.306 13.493 10.555 1.00 . A A . 72 ARG HB2 1 1
2 2610 1 1 52 ARG HB3 H -4.733 14.683 9.394 1.00 . A A . 72 ARG HB3 1 1
2 2611 1 1 52 ARG HD2 H -7.421 15.951 11.849 1.00 . A A . 72 ARG HD2 1 1
2 2612 1 1 52 ARG HD3 H -5.997 14.934 12.085 1.00 . A A . 72 ARG HD3 1 1
2 2613 1 1 52 ARG HE H -5.909 17.572 10.748 1.00 . A A . 72 ARG HE 1 1
2 2614 1 1 52 ARG HG2 H -6.800 15.771 9.333 1.00 . A A . 72 ARG HG2 1 1
2 2615 1 1 52 ARG HG3 H -7.613 14.423 10.122 1.00 . A A . 72 ARG HG3 1 1
2 2616 1 1 52 ARG HH11 H -4.567 15.179 12.917 1.00 . A A . 72 ARG HH11 1 1
2 2617 1 1 52 ARG HH12 H -3.235 16.166 13.405 1.00 . A A . 72 ARG HH12 1 1
2 2618 1 1 52 ARG HH21 H -4.112 18.881 11.346 1.00 . A A . 72 ARG HH21 1 1
2 2619 1 1 52 ARG HH22 H -2.961 18.271 12.505 1.00 . A A . 72 ARG HH22 1 1
2 2620 1 1 52 ARG N N -5.851 13.858 7.267 1.00 . A A . 72 ARG N 1 1
2 2621 1 1 52 ARG NE N -5.605 16.839 11.340 1.00 . A A . 72 ARG NE 1 1
2 2622 1 1 52 ARG NH1 N -4.055 16.034 12.846 1.00 . A A . 72 ARG NH1 1 1
2 2623 1 1 52 ARG NH2 N -3.795 18.138 11.954 1.00 . A A . 72 ARG NH2 1 1
2 2624 1 1 52 ARG O O -7.544 11.635 9.547 1.00 . A A . 72 ARG O 1 1
2 2625 1 1 53 GLU C C -9.917 11.421 7.553 1.00 . A A . 73 GLU C 1 1
2 2626 1 1 53 GLU CA C -9.724 12.831 8.094 1.00 . A A . 73 GLU CA 1 1
2 2627 1 1 53 GLU CB C -10.474 13.830 7.203 1.00 . A A . 73 GLU CB 1 1
2 2628 1 1 53 GLU CD C -12.700 14.086 8.363 1.00 . A A . 73 GLU CD 1 1
2 2629 1 1 53 GLU CG C -11.974 13.608 7.127 1.00 . A A . 73 GLU CG 1 1
2 2630 1 1 53 GLU H H -8.045 13.966 7.541 1.00 . A A . 73 GLU H 1 1
2 2631 1 1 53 GLU HA H -10.099 12.891 9.105 1.00 . A A . 73 GLU HA 1 1
2 2632 1 1 53 GLU HB2 H -10.300 14.828 7.581 1.00 . A A . 73 GLU HB2 1 1
2 2633 1 1 53 GLU HB3 H -10.074 13.764 6.201 1.00 . A A . 73 GLU HB3 1 1
2 2634 1 1 53 GLU HG2 H -12.359 14.141 6.268 1.00 . A A . 73 GLU HG2 1 1
2 2635 1 1 53 GLU HG3 H -12.159 12.551 7.005 1.00 . A A . 73 GLU HG3 1 1
2 2636 1 1 53 GLU N N -8.308 13.200 8.084 1.00 . A A . 73 GLU N 1 1
2 2637 1 1 53 GLU O O -10.815 10.692 7.969 1.00 . A A . 73 GLU O 1 1
2 2638 1 1 53 GLU OE1 O -12.822 15.313 8.540 1.00 . A A . 73 GLU OE1 1 1
2 2639 1 1 53 GLU OE2 O -13.162 13.241 9.157 1.00 . A A . 73 GLU OE2 1 1
2 2640 1 1 54 GLN C C -8.000 8.894 6.220 1.00 . A A . 74 GLN C 1 1
2 2641 1 1 54 GLN CA C -9.174 9.810 5.890 1.00 . A A . 74 GLN CA 1 1
2 2642 1 1 54 GLN CB C -9.208 10.084 4.392 1.00 . A A . 74 GLN CB 1 1
2 2643 1 1 54 GLN CD C -11.736 10.148 4.310 1.00 . A A . 74 GLN CD 1 1
2 2644 1 1 54 GLN CG C -10.440 10.849 3.937 1.00 . A A . 74 GLN CG 1 1
2 2645 1 1 54 GLN H H -8.347 11.687 6.361 1.00 . A A . 74 GLN H 1 1
2 2646 1 1 54 GLN HA H -10.094 9.331 6.182 1.00 . A A . 74 GLN HA 1 1
2 2647 1 1 54 GLN HB2 H -8.332 10.655 4.122 1.00 . A A . 74 GLN HB2 1 1
2 2648 1 1 54 GLN HB3 H -9.185 9.145 3.871 1.00 . A A . 74 GLN HB3 1 1
2 2649 1 1 54 GLN HE21 H -12.683 11.887 4.406 1.00 . A A . 74 GLN HE21 1 1
2 2650 1 1 54 GLN HE22 H -13.634 10.494 4.758 1.00 . A A . 74 GLN HE22 1 1
2 2651 1 1 54 GLN HG2 H -10.432 11.827 4.399 1.00 . A A . 74 GLN HG2 1 1
2 2652 1 1 54 GLN HG3 H -10.402 10.959 2.864 1.00 . A A . 74 GLN HG3 1 1
2 2653 1 1 54 GLN N N -9.070 11.070 6.601 1.00 . A A . 74 GLN N 1 1
2 2654 1 1 54 GLN NE2 N -12.791 10.921 4.509 1.00 . A A . 74 GLN NE2 1 1
2 2655 1 1 54 GLN O O -7.988 7.717 5.856 1.00 . A A . 74 GLN O 1 1
2 2656 1 1 54 GLN OE1 O -11.788 8.923 4.405 1.00 . A A . 74 GLN OE1 1 1
2 2657 1 1 55 ALA C C -6.053 7.694 8.295 1.00 . A A . 75 ALA C 1 1
2 2658 1 1 55 ALA CA C -5.789 8.738 7.231 1.00 . A A . 75 ALA CA 1 1
2 2659 1 1 55 ALA CB C -4.720 9.704 7.712 1.00 . A A . 75 ALA CB 1 1
2 2660 1 1 55 ALA H H -7.101 10.387 7.187 1.00 . A A . 75 ALA H 1 1
2 2661 1 1 55 ALA HA H -5.429 8.248 6.339 1.00 . A A . 75 ALA HA 1 1
2 2662 1 1 55 ALA HB1 H -4.984 10.070 8.691 1.00 . A A . 75 ALA HB1 1 1
2 2663 1 1 55 ALA HB2 H -3.770 9.189 7.765 1.00 . A A . 75 ALA HB2 1 1
2 2664 1 1 55 ALA HB3 H -4.646 10.530 7.021 1.00 . A A . 75 ALA HB3 1 1
2 2665 1 1 55 ALA N N -7.007 9.458 6.896 1.00 . A A . 75 ALA N 1 1
2 2666 1 1 55 ALA O O -6.375 8.034 9.433 1.00 . A A . 75 ALA O 1 1
2 2667 1 1 56 GLY C C -6.735 4.119 8.303 1.00 . A A . 76 GLY C 1 1
2 2668 1 1 56 GLY CA C -6.124 5.371 8.896 1.00 . A A . 76 GLY CA 1 1
2 2669 1 1 56 GLY H H -5.654 6.215 7.015 1.00 . A A . 76 GLY H 1 1
2 2670 1 1 56 GLY HA2 H -5.171 5.114 9.336 1.00 . A A . 76 GLY HA2 1 1
2 2671 1 1 56 GLY HA3 H -6.772 5.741 9.675 1.00 . A A . 76 GLY HA3 1 1
2 2672 1 1 56 GLY N N -5.916 6.426 7.933 1.00 . A A . 76 GLY N 1 1
2 2673 1 1 56 GLY O O -6.780 3.084 8.968 1.00 . A A . 76 GLY O 1 1
2 2674 1 1 57 GLY C C -8.321 3.202 5.052 1.00 . A A . 77 GLY C 1 1
2 2675 1 1 57 GLY CA C -7.805 3.001 6.465 1.00 . A A . 77 GLY CA 1 1
2 2676 1 1 57 GLY H H -7.193 5.034 6.569 1.00 . A A . 77 GLY H 1 1
2 2677 1 1 57 GLY HA2 H -7.044 2.229 6.438 1.00 . A A . 77 GLY HA2 1 1
2 2678 1 1 57 GLY HA3 H -8.618 2.663 7.091 1.00 . A A . 77 GLY HA3 1 1
2 2679 1 1 57 GLY N N -7.221 4.187 7.065 1.00 . A A . 77 GLY N 1 1
2 2680 1 1 57 GLY O O -7.742 3.972 4.279 1.00 . A A . 77 GLY O 1 1
2 2681 1 1 58 ASP C C -10.567 3.556 2.741 1.00 . A A . 78 ASP C 1 1
2 2682 1 1 58 ASP CA C -9.913 2.316 3.359 1.00 . A A . 78 ASP CA 1 1
2 2683 1 1 58 ASP CB C -10.897 1.138 3.354 1.00 . A A . 78 ASP CB 1 1
2 2684 1 1 58 ASP CG C -11.023 0.459 1.996 1.00 . A A . 78 ASP CG 1 1
2 2685 1 1 58 ASP H H -9.981 2.179 5.480 1.00 . A A . 78 ASP H 1 1
2 2686 1 1 58 ASP HA H -9.057 2.048 2.765 1.00 . A A . 78 ASP HA 1 1
2 2687 1 1 58 ASP HB2 H -10.561 0.401 4.071 1.00 . A A . 78 ASP HB2 1 1
2 2688 1 1 58 ASP HB3 H -11.871 1.494 3.649 1.00 . A A . 78 ASP HB3 1 1
2 2689 1 1 58 ASP N N -9.439 2.536 4.742 1.00 . A A . 78 ASP N 1 1
2 2690 1 1 58 ASP O O -11.684 3.505 2.226 1.00 . A A . 78 ASP O 1 1
2 2691 1 1 58 ASP OD1 O -10.227 0.800 1.089 1.00 . A A . 78 ASP OD1 1 1
2 2692 1 1 58 ASP OD2 O -11.930 -0.382 1.815 1.00 . A A . 78 ASP OD2 1 1
2 2693 1 1 59 ALA C C -11.104 6.294 1.386 1.00 . A A . 79 ALA C 1 1
2 2694 1 1 59 ALA CA C -10.397 6.040 2.706 1.00 . A A . 79 ALA CA 1 1
2 2695 1 1 59 ALA CB C -9.261 7.032 2.868 1.00 . A A . 79 ALA CB 1 1
2 2696 1 1 59 ALA H H -8.905 4.589 3.060 1.00 . A A . 79 ALA H 1 1
2 2697 1 1 59 ALA HA H -11.098 6.217 3.504 1.00 . A A . 79 ALA HA 1 1
2 2698 1 1 59 ALA HB1 H -8.518 6.852 2.108 1.00 . A A . 79 ALA HB1 1 1
2 2699 1 1 59 ALA HB2 H -9.643 8.034 2.765 1.00 . A A . 79 ALA HB2 1 1
2 2700 1 1 59 ALA HB3 H -8.813 6.911 3.843 1.00 . A A . 79 ALA HB3 1 1
2 2701 1 1 59 ALA N N -9.857 4.678 2.858 1.00 . A A . 79 ALA N 1 1
2 2702 1 1 59 ALA O O -11.801 7.309 1.246 1.00 . A A . 79 ALA O 1 1
2 2703 1 1 60 THR C C -12.916 5.536 -1.087 1.00 . A A . 80 THR C 1 1
2 2704 1 1 60 THR CA C -11.382 5.515 -0.924 1.00 . A A . 80 THR CA 1 1
2 2705 1 1 60 THR CB C -10.755 4.398 -1.797 1.00 . A A . 80 THR CB 1 1
2 2706 1 1 60 THR CG2 C -11.192 3.008 -1.333 1.00 . A A . 80 THR CG2 1 1
2 2707 1 1 60 THR H H -10.495 4.529 0.714 1.00 . A A . 80 THR H 1 1
2 2708 1 1 60 THR HA H -10.998 6.459 -1.278 1.00 . A A . 80 THR HA 1 1
2 2709 1 1 60 THR HB H -9.680 4.461 -1.692 1.00 . A A . 80 THR HB 1 1
2 2710 1 1 60 THR HG1 H -12.044 4.566 -3.299 1.00 . A A . 80 THR HG1 1 1
2 2711 1 1 60 THR HG21 H -10.923 2.874 -0.295 1.00 . A A . 80 THR HG21 1 1
2 2712 1 1 60 THR HG22 H -10.700 2.255 -1.934 1.00 . A A . 80 THR HG22 1 1
2 2713 1 1 60 THR HG23 H -12.262 2.911 -1.441 1.00 . A A . 80 THR HG23 1 1
2 2714 1 1 60 THR N N -10.940 5.365 0.456 1.00 . A A . 80 THR N 1 1
2 2715 1 1 60 THR O O -13.488 4.743 -1.829 1.00 . A A . 80 THR O 1 1
2 2716 1 1 60 THR OG1 O -11.080 4.581 -3.179 1.00 . A A . 80 THR OG1 1 1
2 2717 1 1 61 GLU C C -15.060 7.986 -1.537 1.00 . A A . 81 GLU C 1 1
2 2718 1 1 61 GLU CA C -14.982 6.743 -0.661 1.00 . A A . 81 GLU CA 1 1
2 2719 1 1 61 GLU CB C -15.753 6.967 0.643 1.00 . A A . 81 GLU CB 1 1
2 2720 1 1 61 GLU CD C -18.052 7.249 1.689 1.00 . A A . 81 GLU CD 1 1
2 2721 1 1 61 GLU CG C -17.253 7.085 0.414 1.00 . A A . 81 GLU CG 1 1
2 2722 1 1 61 GLU H H -13.107 6.955 0.308 1.00 . A A . 81 GLU H 1 1
2 2723 1 1 61 GLU HA H -15.408 5.902 -1.191 1.00 . A A . 81 GLU HA 1 1
2 2724 1 1 61 GLU HB2 H -15.571 6.137 1.310 1.00 . A A . 81 GLU HB2 1 1
2 2725 1 1 61 GLU HB3 H -15.405 7.880 1.108 1.00 . A A . 81 GLU HB3 1 1
2 2726 1 1 61 GLU HG2 H -17.439 7.943 -0.214 1.00 . A A . 81 GLU HG2 1 1
2 2727 1 1 61 GLU HG3 H -17.593 6.192 -0.093 1.00 . A A . 81 GLU HG3 1 1
2 2728 1 1 61 GLU N N -13.577 6.458 -0.401 1.00 . A A . 81 GLU N 1 1
2 2729 1 1 61 GLU O O -15.747 8.027 -2.556 1.00 . A A . 81 GLU O 1 1
2 2730 1 1 61 GLU OE1 O -18.125 6.281 2.476 1.00 . A A . 81 GLU OE1 1 1
2 2731 1 1 61 GLU OE2 O -18.640 8.332 1.890 1.00 . A A . 81 GLU OE2 1 1
2 2732 1 1 62 ASN C C -13.680 10.008 -3.252 1.00 . A A . 82 ASN C 1 1
2 2733 1 1 62 ASN CA C -14.107 10.260 -1.811 1.00 . A A . 82 ASN CA 1 1
2 2734 1 1 62 ASN CB C -13.005 11.060 -1.099 1.00 . A A . 82 ASN CB 1 1
2 2735 1 1 62 ASN CG C -13.457 11.756 0.177 1.00 . A A . 82 ASN CG 1 1
2 2736 1 1 62 ASN H H -13.875 8.897 -0.222 1.00 . A A . 82 ASN H 1 1
2 2737 1 1 62 ASN HA H -15.027 10.819 -1.804 1.00 . A A . 82 ASN HA 1 1
2 2738 1 1 62 ASN HB2 H -12.207 10.377 -0.832 1.00 . A A . 82 ASN HB2 1 1
2 2739 1 1 62 ASN HB3 H -12.615 11.806 -1.778 1.00 . A A . 82 ASN HB3 1 1
2 2740 1 1 62 ASN HD21 H -15.233 12.211 -0.609 1.00 . A A . 82 ASN HD21 1 1
2 2741 1 1 62 ASN HD22 H -14.962 12.743 1.017 1.00 . A A . 82 ASN HD22 1 1
2 2742 1 1 62 ASN N N -14.310 9.000 -1.092 1.00 . A A . 82 ASN N 1 1
2 2743 1 1 62 ASN ND2 N -14.673 12.284 0.195 1.00 . A A . 82 ASN ND2 1 1
2 2744 1 1 62 ASN O O -14.034 10.744 -4.172 1.00 . A A . 82 ASN O 1 1
2 2745 1 1 62 ASN OD1 O -12.697 11.842 1.140 1.00 . A A . 82 ASN OD1 1 1
2 2746 1 1 63 PHE C C -13.272 8.049 -5.660 1.00 . A A . 83 PHE C 1 1
2 2747 1 1 63 PHE CA C -12.250 8.586 -4.660 1.00 . A A . 83 PHE CA 1 1
2 2748 1 1 63 PHE CB C -11.178 7.527 -4.363 1.00 . A A . 83 PHE CB 1 1
2 2749 1 1 63 PHE CD1 C -10.344 6.544 -6.509 1.00 . A A . 83 PHE CD1 1 1
2 2750 1 1 63 PHE CD2 C -8.928 8.070 -5.347 1.00 . A A . 83 PHE CD2 1 1
2 2751 1 1 63 PHE CE1 C -9.389 6.400 -7.496 1.00 . A A . 83 PHE CE1 1 1
2 2752 1 1 63 PHE CE2 C -7.967 7.932 -6.333 1.00 . A A . 83 PHE CE2 1 1
2 2753 1 1 63 PHE CG C -10.126 7.380 -5.428 1.00 . A A . 83 PHE CG 1 1
2 2754 1 1 63 PHE CZ C -8.168 7.122 -7.381 1.00 . A A . 83 PHE CZ 1 1
2 2755 1 1 63 PHE H H -12.740 8.372 -2.627 1.00 . A A . 83 PHE H 1 1
2 2756 1 1 63 PHE HA H -11.777 9.466 -5.067 1.00 . A A . 83 PHE HA 1 1
2 2757 1 1 63 PHE HB2 H -10.677 7.792 -3.444 1.00 . A A . 83 PHE HB2 1 1
2 2758 1 1 63 PHE HB3 H -11.661 6.570 -4.233 1.00 . A A . 83 PHE HB3 1 1
2 2759 1 1 63 PHE HD1 H -11.276 6.002 -6.578 1.00 . A A . 83 PHE HD1 1 1
2 2760 1 1 63 PHE HD2 H -8.747 8.725 -4.506 1.00 . A A . 83 PHE HD2 1 1
2 2761 1 1 63 PHE HE1 H -9.572 5.746 -8.332 1.00 . A A . 83 PHE HE1 1 1
2 2762 1 1 63 PHE HE2 H -7.038 8.476 -6.260 1.00 . A A . 83 PHE HE2 1 1
2 2763 1 1 63 PHE HZ H -7.407 7.020 -8.139 1.00 . A A . 83 PHE HZ 1 1
2 2764 1 1 63 PHE N N -12.895 8.945 -3.404 1.00 . A A . 83 PHE N 1 1
2 2765 1 1 63 PHE O O -13.061 8.099 -6.867 1.00 . A A . 83 PHE O 1 1
2 2766 1 1 64 GLU C C -16.472 7.892 -6.325 1.00 . A A . 84 GLU C 1 1
2 2767 1 1 64 GLU CA C -15.410 6.881 -5.915 1.00 . A A . 84 GLU CA 1 1
2 2768 1 1 64 GLU CB C -16.084 5.773 -5.096 1.00 . A A . 84 GLU CB 1 1
2 2769 1 1 64 GLU CD C -14.135 4.147 -5.258 1.00 . A A . 84 GLU CD 1 1
2 2770 1 1 64 GLU CG C -15.124 4.857 -4.353 1.00 . A A . 84 GLU CG 1 1
2 2771 1 1 64 GLU H H -14.496 7.600 -4.149 1.00 . A A . 84 GLU H 1 1
2 2772 1 1 64 GLU HA H -14.956 6.457 -6.795 1.00 . A A . 84 GLU HA 1 1
2 2773 1 1 64 GLU HB2 H -16.735 6.231 -4.368 1.00 . A A . 84 GLU HB2 1 1
2 2774 1 1 64 GLU HB3 H -16.679 5.169 -5.765 1.00 . A A . 84 GLU HB3 1 1
2 2775 1 1 64 GLU HG2 H -14.568 5.448 -3.639 1.00 . A A . 84 GLU HG2 1 1
2 2776 1 1 64 GLU HG3 H -15.700 4.112 -3.824 1.00 . A A . 84 GLU HG3 1 1
2 2777 1 1 64 GLU N N -14.373 7.534 -5.120 1.00 . A A . 84 GLU N 1 1
2 2778 1 1 64 GLU O O -17.186 7.715 -7.312 1.00 . A A . 84 GLU O 1 1
2 2779 1 1 64 GLU OE1 O -14.545 3.219 -5.989 1.00 . A A . 84 GLU OE1 1 1
2 2780 1 1 64 GLU OE2 O -12.940 4.494 -5.215 1.00 . A A . 84 GLU OE2 1 1
2 2781 1 1 65 ASP C C -17.266 11.058 -6.559 1.00 . A A . 85 ASP C 1 1
2 2782 1 1 65 ASP CA C -17.653 9.926 -5.618 1.00 . A A . 85 ASP CA 1 1
2 2783 1 1 65 ASP CB C -17.981 10.497 -4.236 1.00 . A A . 85 ASP CB 1 1
2 2784 1 1 65 ASP CG C -19.000 11.617 -4.299 1.00 . A A . 85 ASP CG 1 1
2 2785 1 1 65 ASP H H -15.937 9.027 -4.776 1.00 . A A . 85 ASP H 1 1
2 2786 1 1 65 ASP HA H -18.529 9.431 -6.009 1.00 . A A . 85 ASP HA 1 1
2 2787 1 1 65 ASP HB2 H -18.372 9.711 -3.607 1.00 . A A . 85 ASP HB2 1 1
2 2788 1 1 65 ASP HB3 H -17.075 10.889 -3.795 1.00 . A A . 85 ASP HB3 1 1
2 2789 1 1 65 ASP N N -16.589 8.932 -5.500 1.00 . A A . 85 ASP N 1 1
2 2790 1 1 65 ASP O O -18.004 11.385 -7.485 1.00 . A A . 85 ASP O 1 1
2 2791 1 1 65 ASP OD1 O -20.075 11.404 -4.895 1.00 . A A . 85 ASP OD1 1 1
2 2792 1 1 65 ASP OD2 O -18.738 12.710 -3.752 1.00 . A A . 85 ASP OD2 1 1
2 2793 1 1 66 VAL C C -14.408 12.360 -7.916 1.00 . A A . 86 VAL C 1 1
2 2794 1 1 66 VAL CA C -15.656 12.768 -7.145 1.00 . A A . 86 VAL CA 1 1
2 2795 1 1 66 VAL CB C -15.370 14.056 -6.332 1.00 . A A . 86 VAL CB 1 1
2 2796 1 1 66 VAL CG1 C -16.644 14.575 -5.685 1.00 . A A . 86 VAL CG1 1 1
2 2797 1 1 66 VAL CG2 C -14.295 13.826 -5.281 1.00 . A A . 86 VAL CG2 1 1
2 2798 1 1 66 VAL H H -15.571 11.384 -5.545 1.00 . A A . 86 VAL H 1 1
2 2799 1 1 66 VAL HA H -16.441 12.988 -7.857 1.00 . A A . 86 VAL HA 1 1
2 2800 1 1 66 VAL HB H -15.013 14.812 -7.017 1.00 . A A . 86 VAL HB 1 1
2 2801 1 1 66 VAL HG11 H -16.425 15.479 -5.132 1.00 . A A . 86 VAL HG11 1 1
2 2802 1 1 66 VAL HG12 H -17.378 14.786 -6.450 1.00 . A A . 86 VAL HG12 1 1
2 2803 1 1 66 VAL HG13 H -17.034 13.829 -5.007 1.00 . A A . 86 VAL HG13 1 1
2 2804 1 1 66 VAL HG21 H -14.638 13.085 -4.572 1.00 . A A . 86 VAL HG21 1 1
2 2805 1 1 66 VAL HG22 H -13.389 13.478 -5.760 1.00 . A A . 86 VAL HG22 1 1
2 2806 1 1 66 VAL HG23 H -14.097 14.752 -4.762 1.00 . A A . 86 VAL HG23 1 1
2 2807 1 1 66 VAL N N -16.119 11.673 -6.307 1.00 . A A . 86 VAL N 1 1
2 2808 1 1 66 VAL O O -13.772 13.188 -8.574 1.00 . A A . 86 VAL O 1 1
2 2809 1 1 67 GLY C C -11.638 11.255 -8.067 1.00 . A A . 87 GLY C 1 1
2 2810 1 1 67 GLY CA C -12.902 10.557 -8.508 1.00 . A A . 87 GLY CA 1 1
2 2811 1 1 67 GLY H H -14.637 10.467 -7.305 1.00 . A A . 87 GLY H 1 1
2 2812 1 1 67 GLY HA2 H -12.811 9.502 -8.297 1.00 . A A . 87 GLY HA2 1 1
2 2813 1 1 67 GLY HA3 H -13.023 10.694 -9.573 1.00 . A A . 87 GLY HA3 1 1
2 2814 1 1 67 GLY N N -14.075 11.073 -7.834 1.00 . A A . 87 GLY N 1 1
2 2815 1 1 67 GLY O O -11.319 11.295 -6.880 1.00 . A A . 87 GLY O 1 1
2 2816 1 1 68 HIS C C -9.377 13.351 -10.056 1.00 . A A . 88 HIS C 1 1
2 2817 1 1 68 HIS CA C -9.735 12.588 -8.791 1.00 . A A . 88 HIS CA 1 1
2 2818 1 1 68 HIS CB C -8.571 11.692 -8.347 1.00 . A A . 88 HIS CB 1 1
2 2819 1 1 68 HIS CD2 C -7.237 12.862 -6.451 1.00 . A A . 88 HIS CD2 1 1
2 2820 1 1 68 HIS CE1 C -7.932 11.702 -4.742 1.00 . A A . 88 HIS CE1 1 1
2 2821 1 1 68 HIS CG C -8.117 11.945 -6.937 1.00 . A A . 88 HIS CG 1 1
2 2822 1 1 68 HIS H H -11.247 11.715 -9.960 1.00 . A A . 88 HIS H 1 1
2 2823 1 1 68 HIS HA H -9.954 13.298 -8.007 1.00 . A A . 88 HIS HA 1 1
2 2824 1 1 68 HIS HB2 H -8.876 10.657 -8.419 1.00 . A A . 88 HIS HB2 1 1
2 2825 1 1 68 HIS HB3 H -7.730 11.861 -9.005 1.00 . A A . 88 HIS HB3 1 1
2 2826 1 1 68 HIS HD1 H -9.222 10.499 -5.842 1.00 . A A . 88 HIS HD1 1 1
2 2827 1 1 68 HIS HD2 H -6.707 13.608 -7.025 1.00 . A A . 88 HIS HD2 1 1
2 2828 1 1 68 HIS HE1 H -8.062 11.334 -3.736 1.00 . A A . 88 HIS HE1 1 1
2 2829 1 1 68 HIS N N -10.938 11.814 -9.036 1.00 . A A . 88 HIS N 1 1
2 2830 1 1 68 HIS ND1 N -8.552 11.216 -5.831 1.00 . A A . 88 HIS ND1 1 1
2 2831 1 1 68 HIS NE2 N -7.135 12.679 -5.090 1.00 . A A . 88 HIS NE2 1 1
2 2832 1 1 68 HIS O O -9.997 13.144 -11.096 1.00 . A A . 88 HIS O 1 1
2 2833 1 1 69 SER C C -7.094 14.277 -12.125 1.00 . A A . 89 SER C 1 1
2 2834 1 1 69 SER CA C -7.980 15.030 -11.115 1.00 . A A . 89 SER CA 1 1
2 2835 1 1 69 SER CB C -7.256 16.251 -10.564 1.00 . A A . 89 SER CB 1 1
2 2836 1 1 69 SER H H -7.877 14.291 -9.142 1.00 . A A . 89 SER H 1 1
2 2837 1 1 69 SER HA H -8.880 15.357 -11.615 1.00 . A A . 89 SER HA 1 1
2 2838 1 1 69 SER HB2 H -6.677 16.712 -11.350 1.00 . A A . 89 SER HB2 1 1
2 2839 1 1 69 SER HB3 H -7.979 16.955 -10.183 1.00 . A A . 89 SER HB3 1 1
2 2840 1 1 69 SER HG H -5.604 16.417 -9.528 1.00 . A A . 89 SER HG 1 1
2 2841 1 1 69 SER N N -8.370 14.198 -9.985 1.00 . A A . 89 SER N 1 1
2 2842 1 1 69 SER O O -6.216 14.879 -12.747 1.00 . A A . 89 SER O 1 1
2 2843 1 1 69 SER OG O -6.393 15.865 -9.509 1.00 . A A . 89 SER OG 1 1
2 2844 1 1 70 THR C C -5.124 11.887 -12.789 1.00 . A A . 90 THR C 1 1
2 2845 1 1 70 THR CA C -6.583 12.110 -13.213 1.00 . A A . 90 THR CA 1 1
2 2846 1 1 70 THR CB C -6.638 12.675 -14.652 1.00 . A A . 90 THR CB 1 1
2 2847 1 1 70 THR CG2 C -5.976 11.726 -15.646 1.00 . A A . 90 THR CG2 1 1
2 2848 1 1 70 THR H H -8.023 12.556 -11.716 1.00 . A A . 90 THR H 1 1
2 2849 1 1 70 THR HA H -7.077 11.150 -13.224 1.00 . A A . 90 THR HA 1 1
2 2850 1 1 70 THR HB H -6.120 13.623 -14.675 1.00 . A A . 90 THR HB 1 1
2 2851 1 1 70 THR HG1 H -8.160 13.805 -15.193 1.00 . A A . 90 THR HG1 1 1
2 2852 1 1 70 THR HG21 H -6.491 10.777 -15.635 1.00 . A A . 90 THR HG21 1 1
2 2853 1 1 70 THR HG22 H -4.940 11.578 -15.370 1.00 . A A . 90 THR HG22 1 1
2 2854 1 1 70 THR HG23 H -6.027 12.149 -16.640 1.00 . A A . 90 THR HG23 1 1
2 2855 1 1 70 THR N N -7.320 12.964 -12.264 1.00 . A A . 90 THR N 1 1
2 2856 1 1 70 THR O O -4.619 10.766 -12.866 1.00 . A A . 90 THR O 1 1
2 2857 1 1 70 THR OG1 O -8.004 12.870 -15.033 1.00 . A A . 90 THR OG1 1 1
2 2858 1 1 71 ASP C C -2.868 11.751 -10.887 1.00 . A A . 91 ASP C 1 1
2 2859 1 1 71 ASP CA C -3.077 12.889 -11.883 1.00 . A A . 91 ASP CA 1 1
2 2860 1 1 71 ASP CB C -2.691 14.219 -11.237 1.00 . A A . 91 ASP CB 1 1
2 2861 1 1 71 ASP CG C -1.191 14.399 -11.140 1.00 . A A . 91 ASP CG 1 1
2 2862 1 1 71 ASP H H -4.939 13.809 -12.304 1.00 . A A . 91 ASP H 1 1
2 2863 1 1 71 ASP HA H -2.451 12.720 -12.747 1.00 . A A . 91 ASP HA 1 1
2 2864 1 1 71 ASP HB2 H -3.098 15.030 -11.824 1.00 . A A . 91 ASP HB2 1 1
2 2865 1 1 71 ASP HB3 H -3.106 14.260 -10.239 1.00 . A A . 91 ASP HB3 1 1
2 2866 1 1 71 ASP N N -4.470 12.944 -12.328 1.00 . A A . 91 ASP N 1 1
2 2867 1 1 71 ASP O O -1.946 10.946 -11.015 1.00 . A A . 91 ASP O 1 1
2 2868 1 1 71 ASP OD1 O -0.583 13.831 -10.222 1.00 . A A . 91 ASP OD1 1 1
2 2869 1 1 71 ASP OD2 O -0.620 15.119 -11.986 1.00 . A A . 91 ASP OD2 1 1
2 2870 1 1 72 ALA C C -4.059 9.272 -9.312 1.00 . A A . 92 ALA C 1 1
2 2871 1 1 72 ALA CA C -3.684 10.679 -8.842 1.00 . A A . 92 ALA CA 1 1
2 2872 1 1 72 ALA CB C -4.573 11.089 -7.679 1.00 . A A . 92 ALA CB 1 1
2 2873 1 1 72 ALA H H -4.520 12.297 -9.916 1.00 . A A . 92 ALA H 1 1
2 2874 1 1 72 ALA HA H -2.663 10.665 -8.490 1.00 . A A . 92 ALA HA 1 1
2 2875 1 1 72 ALA HB1 H -4.512 10.344 -6.899 1.00 . A A . 92 ALA HB1 1 1
2 2876 1 1 72 ALA HB2 H -4.245 12.042 -7.292 1.00 . A A . 92 ALA HB2 1 1
2 2877 1 1 72 ALA HB3 H -5.596 11.171 -8.018 1.00 . A A . 92 ALA HB3 1 1
2 2878 1 1 72 ALA N N -3.774 11.665 -9.916 1.00 . A A . 92 ALA N 1 1
2 2879 1 1 72 ALA O O -4.347 8.399 -8.500 1.00 . A A . 92 ALA O 1 1
2 2880 1 1 73 ARG C C -2.931 7.174 -11.617 1.00 . A A . 93 ARG C 1 1
2 2881 1 1 73 ARG CA C -4.279 7.739 -11.187 1.00 . A A . 93 ARG CA 1 1
2 2882 1 1 73 ARG CB C -5.220 7.815 -12.396 1.00 . A A . 93 ARG CB 1 1
2 2883 1 1 73 ARG CD C -7.443 8.480 -13.319 1.00 . A A . 93 ARG CD 1 1
2 2884 1 1 73 ARG CG C -6.642 8.207 -12.056 1.00 . A A . 93 ARG CG 1 1
2 2885 1 1 73 ARG CZ C -8.597 7.172 -15.070 1.00 . A A . 93 ARG CZ 1 1
2 2886 1 1 73 ARG H H -3.951 9.827 -11.230 1.00 . A A . 93 ARG H 1 1
2 2887 1 1 73 ARG HA H -4.712 7.103 -10.430 1.00 . A A . 93 ARG HA 1 1
2 2888 1 1 73 ARG HB2 H -4.838 8.544 -13.089 1.00 . A A . 93 ARG HB2 1 1
2 2889 1 1 73 ARG HB3 H -5.248 6.855 -12.883 1.00 . A A . 93 ARG HB3 1 1
2 2890 1 1 73 ARG HD2 H -8.398 8.877 -13.035 1.00 . A A . 93 ARG HD2 1 1
2 2891 1 1 73 ARG HD3 H -6.913 9.214 -13.908 1.00 . A A . 93 ARG HD3 1 1
2 2892 1 1 73 ARG HE H -7.045 6.511 -13.983 1.00 . A A . 93 ARG HE 1 1
2 2893 1 1 73 ARG HG2 H -7.111 7.403 -11.509 1.00 . A A . 93 ARG HG2 1 1
2 2894 1 1 73 ARG HG3 H -6.626 9.100 -11.448 1.00 . A A . 93 ARG HG3 1 1
2 2895 1 1 73 ARG HH11 H -9.276 9.068 -14.843 1.00 . A A . 93 ARG HH11 1 1
2 2896 1 1 73 ARG HH12 H -10.124 8.123 -16.023 1.00 . A A . 93 ARG HH12 1 1
2 2897 1 1 73 ARG HH21 H -8.124 5.256 -15.556 1.00 . A A . 93 ARG HH21 1 1
2 2898 1 1 73 ARG HH22 H -9.473 5.936 -16.428 1.00 . A A . 93 ARG HH22 1 1
2 2899 1 1 73 ARG N N -4.079 9.065 -10.622 1.00 . A A . 93 ARG N 1 1
2 2900 1 1 73 ARG NE N -7.651 7.279 -14.135 1.00 . A A . 93 ARG NE 1 1
2 2901 1 1 73 ARG NH1 N -9.397 8.204 -15.328 1.00 . A A . 93 ARG NH1 1 1
2 2902 1 1 73 ARG NH2 N -8.745 6.030 -15.737 1.00 . A A . 93 ARG NH2 1 1
2 2903 1 1 73 ARG O O -2.785 5.980 -11.874 1.00 . A A . 93 ARG O 1 1
2 2904 1 1 74 GLU C C 0.491 8.233 -11.350 1.00 . A A . 94 GLU C 1 1
2 2905 1 1 74 GLU CA C -0.647 7.756 -12.265 1.00 . A A . 94 GLU CA 1 1
2 2906 1 1 74 GLU CB C -0.562 8.431 -13.636 1.00 . A A . 94 GLU CB 1 1
2 2907 1 1 74 GLU CD C 0.537 8.451 -15.898 1.00 . A A . 94 GLU CD 1 1
2 2908 1 1 74 GLU CG C 0.683 8.087 -14.433 1.00 . A A . 94 GLU CG 1 1
2 2909 1 1 74 GLU H H -2.112 8.972 -11.352 1.00 . A A . 94 GLU H 1 1
2 2910 1 1 74 GLU HA H -0.578 6.684 -12.387 1.00 . A A . 94 GLU HA 1 1
2 2911 1 1 74 GLU HB2 H -1.423 8.135 -14.217 1.00 . A A . 94 GLU HB2 1 1
2 2912 1 1 74 GLU HB3 H -0.589 9.500 -13.498 1.00 . A A . 94 GLU HB3 1 1
2 2913 1 1 74 GLU HG2 H 1.521 8.633 -14.023 1.00 . A A . 94 GLU HG2 1 1
2 2914 1 1 74 GLU HG3 H 0.866 7.026 -14.355 1.00 . A A . 94 GLU HG3 1 1
2 2915 1 1 74 GLU N N -1.950 8.067 -11.691 1.00 . A A . 94 GLU N 1 1
2 2916 1 1 74 GLU O O 1.559 7.627 -11.287 1.00 . A A . 94 GLU O 1 1
2 2917 1 1 74 GLU OE1 O 0.735 9.639 -16.240 1.00 . A A . 94 GLU OE1 1 1
2 2918 1 1 74 GLU OE2 O 0.233 7.556 -16.711 1.00 . A A . 94 GLU OE2 1 1
2 2919 1 1 75 MET C C 1.382 9.114 -8.472 1.00 . A A . 95 MET C 1 1
2 2920 1 1 75 MET CA C 1.205 9.949 -9.734 1.00 . A A . 95 MET CA 1 1
2 2921 1 1 75 MET CB C 0.733 11.346 -9.340 1.00 . A A . 95 MET CB 1 1
2 2922 1 1 75 MET CE C 2.890 13.554 -10.157 1.00 . A A . 95 MET CE 1 1
2 2923 1 1 75 MET CG C 1.598 12.006 -8.282 1.00 . A A . 95 MET CG 1 1
2 2924 1 1 75 MET H H -0.636 9.781 -10.763 1.00 . A A . 95 MET H 1 1
2 2925 1 1 75 MET HA H 2.153 10.025 -10.243 1.00 . A A . 95 MET HA 1 1
2 2926 1 1 75 MET HB2 H 0.738 11.973 -10.221 1.00 . A A . 95 MET HB2 1 1
2 2927 1 1 75 MET HB3 H -0.275 11.284 -8.959 1.00 . A A . 95 MET HB3 1 1
2 2928 1 1 75 MET HE1 H 2.386 14.402 -9.722 1.00 . A A . 95 MET HE1 1 1
2 2929 1 1 75 MET HE2 H 3.808 13.881 -10.629 1.00 . A A . 95 MET HE2 1 1
2 2930 1 1 75 MET HE3 H 2.252 13.099 -10.896 1.00 . A A . 95 MET HE3 1 1
2 2931 1 1 75 MET HG2 H 1.135 12.932 -7.978 1.00 . A A . 95 MET HG2 1 1
2 2932 1 1 75 MET HG3 H 1.669 11.348 -7.429 1.00 . A A . 95 MET HG3 1 1
2 2933 1 1 75 MET N N 0.234 9.342 -10.650 1.00 . A A . 95 MET N 1 1
2 2934 1 1 75 MET O O 2.463 9.032 -7.901 1.00 . A A . 95 MET O 1 1
2 2935 1 1 75 MET SD S 3.259 12.362 -8.874 1.00 . A A . 95 MET SD 1 1
2 2936 1 1 76 SER C C 0.921 6.546 -6.663 1.00 . A A . 96 SER C 1 1
2 2937 1 1 76 SER CA C 0.173 7.867 -6.750 1.00 . A A . 96 SER CA 1 1
2 2938 1 1 76 SER CB C -1.299 7.635 -6.431 1.00 . A A . 96 SER CB 1 1
2 2939 1 1 76 SER H H -0.509 8.506 -8.628 1.00 . A A . 96 SER H 1 1
2 2940 1 1 76 SER HA H 0.590 8.535 -6.002 1.00 . A A . 96 SER HA 1 1
2 2941 1 1 76 SER HB2 H -1.392 7.259 -5.422 1.00 . A A . 96 SER HB2 1 1
2 2942 1 1 76 SER HB3 H -1.832 8.561 -6.511 1.00 . A A . 96 SER HB3 1 1
2 2943 1 1 76 SER HG H -2.575 6.217 -6.908 1.00 . A A . 96 SER HG 1 1
2 2944 1 1 76 SER N N 0.278 8.512 -8.052 1.00 . A A . 96 SER N 1 1
2 2945 1 1 76 SER O O 1.011 5.913 -5.627 1.00 . A A . 96 SER O 1 1
2 2946 1 1 76 SER OG O -1.860 6.699 -7.339 1.00 . A A . 96 SER OG 1 1
2 2947 1 1 77 LYS C C 3.143 4.523 -7.063 1.00 . A A . 97 LYS C 1 1
2 2948 1 1 77 LYS CA C 1.975 4.794 -8.014 1.00 . A A . 97 LYS CA 1 1
2 2949 1 1 77 LYS CB C 2.385 4.621 -9.482 1.00 . A A . 97 LYS CB 1 1
2 2950 1 1 77 LYS CD C 0.420 3.412 -10.510 1.00 . A A . 97 LYS CD 1 1
2 2951 1 1 77 LYS CE C 1.160 2.397 -11.368 1.00 . A A . 97 LYS CE 1 1
2 2952 1 1 77 LYS CG C 1.195 4.719 -10.434 1.00 . A A . 97 LYS CG 1 1
2 2953 1 1 77 LYS H H 1.435 6.747 -8.598 1.00 . A A . 97 LYS H 1 1
2 2954 1 1 77 LYS HA H 1.191 4.086 -7.791 1.00 . A A . 97 LYS HA 1 1
2 2955 1 1 77 LYS HB2 H 3.094 5.386 -9.744 1.00 . A A . 97 LYS HB2 1 1
2 2956 1 1 77 LYS HB3 H 2.842 3.653 -9.609 1.00 . A A . 97 LYS HB3 1 1
2 2957 1 1 77 LYS HD2 H 0.306 3.012 -9.516 1.00 . A A . 97 LYS HD2 1 1
2 2958 1 1 77 LYS HD3 H -0.552 3.603 -10.943 1.00 . A A . 97 LYS HD3 1 1
2 2959 1 1 77 LYS HE2 H 1.326 2.832 -12.342 1.00 . A A . 97 LYS HE2 1 1
2 2960 1 1 77 LYS HE3 H 2.113 2.183 -10.908 1.00 . A A . 97 LYS HE3 1 1
2 2961 1 1 77 LYS HG2 H 0.530 5.497 -10.082 1.00 . A A . 97 LYS HG2 1 1
2 2962 1 1 77 LYS HG3 H 1.555 4.974 -11.418 1.00 . A A . 97 LYS HG3 1 1
2 2963 1 1 77 LYS HZ1 H 0.193 0.707 -10.604 1.00 . A A . 97 LYS HZ1 1 1
2 2964 1 1 77 LYS HZ2 H 0.970 0.440 -12.084 1.00 . A A . 97 LYS HZ2 1 1
2 2965 1 1 77 LYS HZ3 H -0.493 1.296 -12.034 1.00 . A A . 97 LYS HZ3 1 1
2 2966 1 1 77 LYS N N 1.423 6.119 -7.830 1.00 . A A . 97 LYS N 1 1
2 2967 1 1 77 LYS NZ N 0.404 1.124 -11.531 1.00 . A A . 97 LYS NZ 1 1
2 2968 1 1 77 LYS O O 3.313 3.398 -6.612 1.00 . A A . 97 LYS O 1 1
2 2969 1 1 78 THR C C 4.787 5.737 -4.445 1.00 . A A . 98 THR C 1 1
2 2970 1 1 78 THR CA C 5.102 5.420 -5.905 1.00 . A A . 98 THR CA 1 1
2 2971 1 1 78 THR CB C 6.234 6.327 -6.403 1.00 . A A . 98 THR CB 1 1
2 2972 1 1 78 THR CG2 C 7.044 5.623 -7.476 1.00 . A A . 98 THR CG2 1 1
2 2973 1 1 78 THR H H 3.717 6.445 -7.130 1.00 . A A . 98 THR H 1 1
2 2974 1 1 78 THR HA H 5.439 4.396 -5.969 1.00 . A A . 98 THR HA 1 1
2 2975 1 1 78 THR HB H 6.882 6.569 -5.573 1.00 . A A . 98 THR HB 1 1
2 2976 1 1 78 THR HG1 H 6.351 8.228 -6.948 1.00 . A A . 98 THR HG1 1 1
2 2977 1 1 78 THR HG21 H 7.435 4.699 -7.080 1.00 . A A . 98 THR HG21 1 1
2 2978 1 1 78 THR HG22 H 7.859 6.257 -7.788 1.00 . A A . 98 THR HG22 1 1
2 2979 1 1 78 THR HG23 H 6.406 5.410 -8.323 1.00 . A A . 98 THR HG23 1 1
2 2980 1 1 78 THR N N 3.927 5.560 -6.764 1.00 . A A . 98 THR N 1 1
2 2981 1 1 78 THR O O 5.683 5.806 -3.597 1.00 . A A . 98 THR O 1 1
2 2982 1 1 78 THR OG1 O 5.676 7.545 -6.927 1.00 . A A . 98 THR OG1 1 1
2 2983 1 1 79 PHE C C 2.482 4.828 -2.267 1.00 . A A . 99 PHE C 1 1
2 2984 1 1 79 PHE CA C 3.032 6.139 -2.806 1.00 . A A . 99 PHE CA 1 1
2 2985 1 1 79 PHE CB C 1.945 7.215 -2.786 1.00 . A A . 99 PHE CB 1 1
2 2986 1 1 79 PHE CD1 C 3.276 9.234 -2.096 1.00 . A A . 99 PHE CD1 1 1
2 2987 1 1 79 PHE CD2 C 2.139 9.281 -4.192 1.00 . A A . 99 PHE CD2 1 1
2 2988 1 1 79 PHE CE1 C 3.755 10.511 -2.324 1.00 . A A . 99 PHE CE1 1 1
2 2989 1 1 79 PHE CE2 C 2.614 10.557 -4.427 1.00 . A A . 99 PHE CE2 1 1
2 2990 1 1 79 PHE CG C 2.465 8.604 -3.028 1.00 . A A . 99 PHE CG 1 1
2 2991 1 1 79 PHE CZ C 3.431 11.176 -3.459 1.00 . A A . 99 PHE CZ 1 1
2 2992 1 1 79 PHE H H 2.856 5.937 -4.898 1.00 . A A . 99 PHE H 1 1
2 2993 1 1 79 PHE HA H 3.868 6.454 -2.193 1.00 . A A . 99 PHE HA 1 1
2 2994 1 1 79 PHE HB2 H 1.218 6.997 -3.553 1.00 . A A . 99 PHE HB2 1 1
2 2995 1 1 79 PHE HB3 H 1.457 7.205 -1.820 1.00 . A A . 99 PHE HB3 1 1
2 2996 1 1 79 PHE HD1 H 3.538 8.718 -1.186 1.00 . A A . 99 PHE HD1 1 1
2 2997 1 1 79 PHE HD2 H 1.506 8.798 -4.925 1.00 . A A . 99 PHE HD2 1 1
2 2998 1 1 79 PHE HE1 H 4.385 10.990 -1.590 1.00 . A A . 99 PHE HE1 1 1
2 2999 1 1 79 PHE HE2 H 2.353 11.073 -5.340 1.00 . A A . 99 PHE HE2 1 1
2 3000 1 1 79 PHE HZ H 3.806 12.177 -3.628 1.00 . A A . 99 PHE HZ 1 1
2 3001 1 1 79 PHE N N 3.507 5.934 -4.166 1.00 . A A . 99 PHE N 1 1
2 3002 1 1 79 PHE O O 2.240 4.678 -1.067 1.00 . A A . 99 PHE O 1 1
2 3003 1 1 80 ILE C C 2.878 1.737 -2.206 1.00 . A A . 100 ILE C 1 1
2 3004 1 1 80 ILE CA C 1.765 2.567 -2.830 1.00 . A A . 100 ILE CA 1 1
2 3005 1 1 80 ILE CB C 1.222 1.792 -4.052 1.00 . A A . 100 ILE CB 1 1
2 3006 1 1 80 ILE CD1 C -0.190 1.975 -6.160 1.00 . A A . 100 ILE CD1 1 1
2 3007 1 1 80 ILE CG1 C 0.303 2.662 -4.901 1.00 . A A . 100 ILE CG1 1 1
2 3008 1 1 80 ILE CG2 C 0.474 0.557 -3.576 1.00 . A A . 100 ILE CG2 1 1
2 3009 1 1 80 ILE H H 2.482 4.072 -4.116 1.00 . A A . 100 ILE H 1 1
2 3010 1 1 80 ILE HA H 0.963 2.696 -2.120 1.00 . A A . 100 ILE HA 1 1
2 3011 1 1 80 ILE HB H 2.057 1.470 -4.651 1.00 . A A . 100 ILE HB 1 1
2 3012 1 1 80 ILE HD11 H 0.657 1.710 -6.779 1.00 . A A . 100 ILE HD11 1 1
2 3013 1 1 80 ILE HD12 H -0.734 1.080 -5.893 1.00 . A A . 100 ILE HD12 1 1
2 3014 1 1 80 ILE HD13 H -0.841 2.642 -6.707 1.00 . A A . 100 ILE HD13 1 1
2 3015 1 1 80 ILE HG12 H -0.562 2.936 -4.314 1.00 . A A . 100 ILE HG12 1 1
2 3016 1 1 80 ILE HG13 H 0.835 3.557 -5.193 1.00 . A A . 100 ILE HG13 1 1
2 3017 1 1 80 ILE HG21 H 0.177 -0.034 -4.429 1.00 . A A . 100 ILE HG21 1 1
2 3018 1 1 80 ILE HG22 H 1.118 -0.030 -2.935 1.00 . A A . 100 ILE HG22 1 1
2 3019 1 1 80 ILE HG23 H -0.405 0.861 -3.024 1.00 . A A . 100 ILE HG23 1 1
2 3020 1 1 80 ILE N N 2.274 3.882 -3.182 1.00 . A A . 100 ILE N 1 1
2 3021 1 1 80 ILE O O 3.560 0.976 -2.896 1.00 . A A . 100 ILE O 1 1
2 3022 1 1 81 ILE C C 3.828 -0.311 -0.079 1.00 . A A . 101 ILE C 1 1
2 3023 1 1 81 ILE CA C 4.120 1.187 -0.188 1.00 . A A . 101 ILE CA 1 1
2 3024 1 1 81 ILE CB C 4.329 1.762 1.229 1.00 . A A . 101 ILE CB 1 1
2 3025 1 1 81 ILE CD1 C 3.158 2.233 3.429 1.00 . A A . 101 ILE CD1 1 1
2 3026 1 1 81 ILE CG1 C 3.012 1.766 2.001 1.00 . A A . 101 ILE CG1 1 1
2 3027 1 1 81 ILE CG2 C 4.913 3.171 1.172 1.00 . A A . 101 ILE CG2 1 1
2 3028 1 1 81 ILE H H 2.461 2.482 -0.404 1.00 . A A . 101 ILE H 1 1
2 3029 1 1 81 ILE HA H 5.036 1.322 -0.742 1.00 . A A . 101 ILE HA 1 1
2 3030 1 1 81 ILE HB H 5.037 1.133 1.747 1.00 . A A . 101 ILE HB 1 1
2 3031 1 1 81 ILE HD11 H 3.603 3.218 3.440 1.00 . A A . 101 ILE HD11 1 1
2 3032 1 1 81 ILE HD12 H 2.186 2.271 3.900 1.00 . A A . 101 ILE HD12 1 1
2 3033 1 1 81 ILE HD13 H 3.792 1.546 3.968 1.00 . A A . 101 ILE HD13 1 1
2 3034 1 1 81 ILE HG12 H 2.311 2.425 1.505 1.00 . A A . 101 ILE HG12 1 1
2 3035 1 1 81 ILE HG13 H 2.608 0.763 2.017 1.00 . A A . 101 ILE HG13 1 1
2 3036 1 1 81 ILE HG21 H 4.219 3.831 0.672 1.00 . A A . 101 ILE HG21 1 1
2 3037 1 1 81 ILE HG22 H 5.084 3.528 2.179 1.00 . A A . 101 ILE HG22 1 1
2 3038 1 1 81 ILE HG23 H 5.849 3.156 0.634 1.00 . A A . 101 ILE HG23 1 1
2 3039 1 1 81 ILE N N 3.059 1.886 -0.902 1.00 . A A . 101 ILE N 1 1
2 3040 1 1 81 ILE O O 4.743 -1.119 0.099 1.00 . A A . 101 ILE O 1 1
2 3041 1 1 82 GLY C C 0.680 -2.247 -0.012 1.00 . A A . 102 GLY C 1 1
2 3042 1 1 82 GLY CA C 2.175 -2.072 -0.133 1.00 . A A . 102 GLY CA 1 1
2 3043 1 1 82 GLY H H 1.851 0.018 -0.235 1.00 . A A . 102 GLY H 1 1
2 3044 1 1 82 GLY HA2 H 2.512 -2.544 -1.046 1.00 . A A . 102 GLY HA2 1 1
2 3045 1 1 82 GLY HA3 H 2.653 -2.551 0.710 1.00 . A A . 102 GLY HA3 1 1
2 3046 1 1 82 GLY N N 2.552 -0.672 -0.162 1.00 . A A . 102 GLY N 1 1
2 3047 1 1 82 GLY O O -0.085 -1.383 -0.444 1.00 . A A . 102 GLY O 1 1
2 3048 1 1 83 GLU C C -1.405 -4.157 2.160 1.00 . A A . 103 GLU C 1 1
2 3049 1 1 83 GLU CA C -1.160 -3.603 0.770 1.00 . A A . 103 GLU CA 1 1
2 3050 1 1 83 GLU CB C -1.714 -4.566 -0.281 1.00 . A A . 103 GLU CB 1 1
2 3051 1 1 83 GLU CD C -2.348 -4.910 -2.708 1.00 . A A . 103 GLU CD 1 1
2 3052 1 1 83 GLU CG C -1.647 -4.022 -1.699 1.00 . A A . 103 GLU CG 1 1
2 3053 1 1 83 GLU H H 0.909 -4.025 0.872 1.00 . A A . 103 GLU H 1 1
2 3054 1 1 83 GLU HA H -1.675 -2.657 0.681 1.00 . A A . 103 GLU HA 1 1
2 3055 1 1 83 GLU HB2 H -1.146 -5.485 -0.243 1.00 . A A . 103 GLU HB2 1 1
2 3056 1 1 83 GLU HB3 H -2.746 -4.780 -0.049 1.00 . A A . 103 GLU HB3 1 1
2 3057 1 1 83 GLU HG2 H -2.110 -3.047 -1.719 1.00 . A A . 103 GLU HG2 1 1
2 3058 1 1 83 GLU HG3 H -0.610 -3.931 -1.983 1.00 . A A . 103 GLU HG3 1 1
2 3059 1 1 83 GLU N N 0.253 -3.356 0.565 1.00 . A A . 103 GLU N 1 1
2 3060 1 1 83 GLU O O -0.477 -4.271 2.963 1.00 . A A . 103 GLU O 1 1
2 3061 1 1 83 GLU OE1 O -3.422 -5.444 -2.388 1.00 . A A . 103 GLU OE1 1 1
2 3062 1 1 83 GLU OE2 O -1.838 -5.053 -3.839 1.00 . A A . 103 GLU OE2 1 1
2 3063 1 1 84 LEU C C -2.486 -6.501 3.857 1.00 . A A . 104 LEU C 1 1
2 3064 1 1 84 LEU CA C -2.996 -5.070 3.732 1.00 . A A . 104 LEU CA 1 1
2 3065 1 1 84 LEU CB C -4.506 -5.064 3.905 1.00 . A A . 104 LEU CB 1 1
2 3066 1 1 84 LEU CD1 C -6.596 -3.761 3.441 1.00 . A A . 104 LEU CD1 1 1
2 3067 1 1 84 LEU CD2 C -5.184 -3.176 5.397 1.00 . A A . 104 LEU CD2 1 1
2 3068 1 1 84 LEU CG C -5.173 -3.687 3.968 1.00 . A A . 104 LEU CG 1 1
2 3069 1 1 84 LEU H H -3.339 -4.383 1.763 1.00 . A A . 104 LEU H 1 1
2 3070 1 1 84 LEU HA H -2.546 -4.460 4.501 1.00 . A A . 104 LEU HA 1 1
2 3071 1 1 84 LEU HB2 H -4.930 -5.609 3.078 1.00 . A A . 104 LEU HB2 1 1
2 3072 1 1 84 LEU HB3 H -4.732 -5.587 4.818 1.00 . A A . 104 LEU HB3 1 1
2 3073 1 1 84 LEU HD11 H -7.054 -2.786 3.504 1.00 . A A . 104 LEU HD11 1 1
2 3074 1 1 84 LEU HD12 H -6.584 -4.086 2.413 1.00 . A A . 104 LEU HD12 1 1
2 3075 1 1 84 LEU HD13 H -7.163 -4.464 4.034 1.00 . A A . 104 LEU HD13 1 1
2 3076 1 1 84 LEU HD21 H -5.614 -2.182 5.417 1.00 . A A . 104 LEU HD21 1 1
2 3077 1 1 84 LEU HD22 H -5.779 -3.839 6.011 1.00 . A A . 104 LEU HD22 1 1
2 3078 1 1 84 LEU HD23 H -4.177 -3.141 5.779 1.00 . A A . 104 LEU HD23 1 1
2 3079 1 1 84 LEU HG H -4.619 -2.987 3.361 1.00 . A A . 104 LEU HG 1 1
2 3080 1 1 84 LEU N N -2.642 -4.506 2.442 1.00 . A A . 104 LEU N 1 1
2 3081 1 1 84 LEU O O -2.082 -7.107 2.871 1.00 . A A . 104 LEU O 1 1
2 3082 1 1 85 HIS C C -3.145 -9.374 4.617 1.00 . A A . 105 HIS C 1 1
2 3083 1 1 85 HIS CA C -2.129 -8.443 5.280 1.00 . A A . 105 HIS CA 1 1
2 3084 1 1 85 HIS CB C -2.058 -8.743 6.785 1.00 . A A . 105 HIS CB 1 1
2 3085 1 1 85 HIS CD2 C 0.525 -8.993 6.943 1.00 . A A . 105 HIS CD2 1 1
2 3086 1 1 85 HIS CE1 C 0.591 -10.640 8.382 1.00 . A A . 105 HIS CE1 1 1
2 3087 1 1 85 HIS CG C -0.753 -9.319 7.248 1.00 . A A . 105 HIS CG 1 1
2 3088 1 1 85 HIS H H -2.809 -6.507 5.831 1.00 . A A . 105 HIS H 1 1
2 3089 1 1 85 HIS HA H -1.157 -8.597 4.833 1.00 . A A . 105 HIS HA 1 1
2 3090 1 1 85 HIS HB2 H -2.226 -7.829 7.333 1.00 . A A . 105 HIS HB2 1 1
2 3091 1 1 85 HIS HB3 H -2.837 -9.451 7.033 1.00 . A A . 105 HIS HB3 1 1
2 3092 1 1 85 HIS HD1 H -1.442 -10.787 8.601 1.00 . A A . 105 HIS HD1 1 1
2 3093 1 1 85 HIS HD2 H 0.842 -8.196 6.282 1.00 . A A . 105 HIS HD2 1 1
2 3094 1 1 85 HIS HE1 H 0.950 -11.404 9.055 1.00 . A A . 105 HIS HE1 1 1
2 3095 1 1 85 HIS HE2 H 2.300 -9.676 7.822 1.00 . A A . 105 HIS HE2 1 1
2 3096 1 1 85 HIS N N -2.520 -7.051 5.062 1.00 . A A . 105 HIS N 1 1
2 3097 1 1 85 HIS ND1 N -0.674 -10.351 8.153 1.00 . A A . 105 HIS ND1 1 1
2 3098 1 1 85 HIS NE2 N 1.345 -9.832 7.660 1.00 . A A . 105 HIS NE2 1 1
2 3099 1 1 85 HIS O O -4.256 -8.954 4.309 1.00 . A A . 105 HIS O 1 1
2 3100 1 1 86 PRO C C -5.019 -11.810 4.622 1.00 . A A . 106 PRO C 1 1
2 3101 1 1 86 PRO CA C -3.718 -11.647 3.815 1.00 . A A . 106 PRO CA 1 1
2 3102 1 1 86 PRO CB C -2.906 -12.952 3.846 1.00 . A A . 106 PRO CB 1 1
2 3103 1 1 86 PRO CD C -1.452 -11.222 4.601 1.00 . A A . 106 PRO CD 1 1
2 3104 1 1 86 PRO CG C -1.734 -12.684 4.728 1.00 . A A . 106 PRO CG 1 1
2 3105 1 1 86 PRO HA H -3.966 -11.403 2.792 1.00 . A A . 106 PRO HA 1 1
2 3106 1 1 86 PRO HB2 H -3.519 -13.746 4.243 1.00 . A A . 106 PRO HB2 1 1
2 3107 1 1 86 PRO HB3 H -2.590 -13.201 2.841 1.00 . A A . 106 PRO HB3 1 1
2 3108 1 1 86 PRO HD2 H -1.008 -10.842 5.511 1.00 . A A . 106 PRO HD2 1 1
2 3109 1 1 86 PRO HD3 H -0.811 -11.031 3.754 1.00 . A A . 106 PRO HD3 1 1
2 3110 1 1 86 PRO HG2 H -1.977 -12.930 5.752 1.00 . A A . 106 PRO HG2 1 1
2 3111 1 1 86 PRO HG3 H -0.884 -13.260 4.393 1.00 . A A . 106 PRO HG3 1 1
2 3112 1 1 86 PRO N N -2.790 -10.650 4.386 1.00 . A A . 106 PRO N 1 1
2 3113 1 1 86 PRO O O -5.959 -12.468 4.186 1.00 . A A . 106 PRO O 1 1
2 3114 1 1 87 ASP C C -7.072 -10.084 6.592 1.00 . A A . 107 ASP C 1 1
2 3115 1 1 87 ASP CA C -6.147 -11.296 6.749 1.00 . A A . 107 ASP CA 1 1
2 3116 1 1 87 ASP CB C -5.556 -11.355 8.166 1.00 . A A . 107 ASP CB 1 1
2 3117 1 1 87 ASP CG C -6.545 -11.803 9.225 1.00 . A A . 107 ASP CG 1 1
2 3118 1 1 87 ASP H H -4.266 -10.664 6.056 1.00 . A A . 107 ASP H 1 1
2 3119 1 1 87 ASP HA H -6.698 -12.204 6.549 1.00 . A A . 107 ASP HA 1 1
2 3120 1 1 87 ASP HB2 H -4.726 -12.050 8.171 1.00 . A A . 107 ASP HB2 1 1
2 3121 1 1 87 ASP HB3 H -5.189 -10.375 8.436 1.00 . A A . 107 ASP HB3 1 1
2 3122 1 1 87 ASP N N -5.035 -11.205 5.807 1.00 . A A . 107 ASP N 1 1
2 3123 1 1 87 ASP O O -8.276 -10.163 6.829 1.00 . A A . 107 ASP O 1 1
2 3124 1 1 87 ASP OD1 O -7.174 -12.862 9.043 1.00 . A A . 107 ASP OD1 1 1
2 3125 1 1 87 ASP OD2 O -6.643 -11.141 10.277 1.00 . A A . 107 ASP OD2 1 1
2 3126 1 1 88 ASP C C -7.576 -7.384 4.632 1.00 . A A . 108 ASP C 1 1
2 3127 1 1 88 ASP CA C -7.171 -7.672 6.065 1.00 . A A . 108 ASP CA 1 1
2 3128 1 1 88 ASP CB C -6.255 -6.532 6.515 1.00 . A A . 108 ASP CB 1 1
2 3129 1 1 88 ASP CG C -5.529 -6.799 7.813 1.00 . A A . 108 ASP CG 1 1
2 3130 1 1 88 ASP H H -5.540 -9.011 5.876 1.00 . A A . 108 ASP H 1 1
2 3131 1 1 88 ASP HA H -8.056 -7.697 6.688 1.00 . A A . 108 ASP HA 1 1
2 3132 1 1 88 ASP HB2 H -5.515 -6.361 5.747 1.00 . A A . 108 ASP HB2 1 1
2 3133 1 1 88 ASP HB3 H -6.849 -5.636 6.635 1.00 . A A . 108 ASP HB3 1 1
2 3134 1 1 88 ASP N N -6.477 -8.965 6.155 1.00 . A A . 108 ASP N 1 1
2 3135 1 1 88 ASP O O -8.561 -6.703 4.346 1.00 . A A . 108 ASP O 1 1
2 3136 1 1 88 ASP OD1 O -6.202 -6.844 8.868 1.00 . A A . 108 ASP OD1 1 1
2 3137 1 1 88 ASP OD2 O -4.299 -6.989 7.786 1.00 . A A . 108 ASP OD2 1 1
2 3138 1 1 89 ARG C C -8.066 -8.065 1.711 1.00 . A A . 109 ARG C 1 1
2 3139 1 1 89 ARG CA C -6.745 -7.605 2.302 1.00 . A A . 109 ARG CA 1 1
2 3140 1 1 89 ARG CB C -5.585 -8.301 1.559 1.00 . A A . 109 ARG CB 1 1
2 3141 1 1 89 ARG CD C -4.256 -8.586 -0.563 1.00 . A A . 109 ARG CD 1 1
2 3142 1 1 89 ARG CG C -5.314 -7.758 0.154 1.00 . A A . 109 ARG CG 1 1
2 3143 1 1 89 ARG CZ C -3.311 -8.620 -2.849 1.00 . A A . 109 ARG CZ 1 1
2 3144 1 1 89 ARG H H -5.924 -8.371 4.085 1.00 . A A . 109 ARG H 1 1
2 3145 1 1 89 ARG HA H -6.656 -6.540 2.146 1.00 . A A . 109 ARG HA 1 1
2 3146 1 1 89 ARG HB2 H -4.681 -8.189 2.142 1.00 . A A . 109 ARG HB2 1 1
2 3147 1 1 89 ARG HB3 H -5.816 -9.353 1.472 1.00 . A A . 109 ARG HB3 1 1
2 3148 1 1 89 ARG HD2 H -3.426 -8.742 0.108 1.00 . A A . 109 ARG HD2 1 1
2 3149 1 1 89 ARG HD3 H -4.688 -9.541 -0.821 1.00 . A A . 109 ARG HD3 1 1
2 3150 1 1 89 ARG HE H -3.734 -6.952 -1.805 1.00 . A A . 109 ARG HE 1 1
2 3151 1 1 89 ARG HG2 H -6.230 -7.788 -0.418 1.00 . A A . 109 ARG HG2 1 1
2 3152 1 1 89 ARG HG3 H -4.969 -6.736 0.227 1.00 . A A . 109 ARG HG3 1 1
2 3153 1 1 89 ARG HH11 H -3.728 -10.442 -2.082 1.00 . A A . 109 ARG HH11 1 1
2 3154 1 1 89 ARG HH12 H -3.023 -10.450 -3.659 1.00 . A A . 109 ARG HH12 1 1
2 3155 1 1 89 ARG HH21 H -2.763 -6.960 -3.887 1.00 . A A . 109 ARG HH21 1 1
2 3156 1 1 89 ARG HH22 H -2.489 -8.474 -4.695 1.00 . A A . 109 ARG HH22 1 1
2 3157 1 1 89 ARG N N -6.679 -7.848 3.740 1.00 . A A . 109 ARG N 1 1
2 3158 1 1 89 ARG NE N -3.760 -7.948 -1.786 1.00 . A A . 109 ARG NE 1 1
2 3159 1 1 89 ARG NH1 N -3.358 -9.944 -2.865 1.00 . A A . 109 ARG NH1 1 1
2 3160 1 1 89 ARG NH2 N -2.813 -7.969 -3.895 1.00 . A A . 109 ARG NH2 1 1
2 3161 1 1 89 ARG O O -8.650 -7.323 0.929 1.00 . A A . 109 ARG O 1 1
2 3162 1 1 90 PRO C C -11.003 -9.293 2.415 1.00 . A A . 110 PRO C 1 1
2 3163 1 1 90 PRO CA C -9.843 -9.743 1.522 1.00 . A A . 110 PRO CA 1 1
2 3164 1 1 90 PRO CB C -9.719 -11.263 1.531 1.00 . A A . 110 PRO CB 1 1
2 3165 1 1 90 PRO CD C -7.862 -10.380 2.783 1.00 . A A . 110 PRO CD 1 1
2 3166 1 1 90 PRO CG C -8.798 -11.563 2.666 1.00 . A A . 110 PRO CG 1 1
2 3167 1 1 90 PRO HA H -10.013 -9.399 0.514 1.00 . A A . 110 PRO HA 1 1
2 3168 1 1 90 PRO HB2 H -10.695 -11.702 1.682 1.00 . A A . 110 PRO HB2 1 1
2 3169 1 1 90 PRO HB3 H -9.309 -11.598 0.590 1.00 . A A . 110 PRO HB3 1 1
2 3170 1 1 90 PRO HD2 H -7.743 -10.104 3.819 1.00 . A A . 110 PRO HD2 1 1
2 3171 1 1 90 PRO HD3 H -6.899 -10.619 2.346 1.00 . A A . 110 PRO HD3 1 1
2 3172 1 1 90 PRO HG2 H -9.366 -11.682 3.571 1.00 . A A . 110 PRO HG2 1 1
2 3173 1 1 90 PRO HG3 H -8.238 -12.462 2.453 1.00 . A A . 110 PRO HG3 1 1
2 3174 1 1 90 PRO N N -8.544 -9.303 2.013 1.00 . A A . 110 PRO N 1 1
2 3175 1 1 90 PRO O O -12.135 -9.166 1.949 1.00 . A A . 110 PRO O 1 1
2 3176 1 1 91 LYS C C -12.615 -9.752 5.149 1.00 . A A . 111 LYS C 1 1
2 3177 1 1 91 LYS CA C -11.668 -8.625 4.719 1.00 . A A . 111 LYS CA 1 1
2 3178 1 1 91 LYS CB C -12.489 -7.420 4.241 1.00 . A A . 111 LYS CB 1 1
2 3179 1 1 91 LYS CD C -12.599 -4.955 3.804 1.00 . A A . 111 LYS CD 1 1
2 3180 1 1 91 LYS CE C -11.823 -3.668 3.563 1.00 . A A . 111 LYS CE 1 1
2 3181 1 1 91 LYS CG C -11.683 -6.139 4.085 1.00 . A A . 111 LYS CG 1 1
2 3182 1 1 91 LYS H H -9.762 -9.192 3.981 1.00 . A A . 111 LYS H 1 1
2 3183 1 1 91 LYS HA H -11.099 -8.319 5.585 1.00 . A A . 111 LYS HA 1 1
2 3184 1 1 91 LYS HB2 H -12.932 -7.655 3.286 1.00 . A A . 111 LYS HB2 1 1
2 3185 1 1 91 LYS HB3 H -13.282 -7.236 4.959 1.00 . A A . 111 LYS HB3 1 1
2 3186 1 1 91 LYS HD2 H -13.187 -5.173 2.924 1.00 . A A . 111 LYS HD2 1 1
2 3187 1 1 91 LYS HD3 H -13.257 -4.815 4.651 1.00 . A A . 111 LYS HD3 1 1
2 3188 1 1 91 LYS HE2 H -11.169 -3.494 4.404 1.00 . A A . 111 LYS HE2 1 1
2 3189 1 1 91 LYS HE3 H -11.228 -3.780 2.667 1.00 . A A . 111 LYS HE3 1 1
2 3190 1 1 91 LYS HG2 H -11.129 -5.958 4.997 1.00 . A A . 111 LYS HG2 1 1
2 3191 1 1 91 LYS HG3 H -10.995 -6.255 3.262 1.00 . A A . 111 LYS HG3 1 1
2 3192 1 1 91 LYS HZ1 H -12.216 -1.691 2.965 1.00 . A A . 111 LYS HZ1 1 1
2 3193 1 1 91 LYS HZ2 H -13.094 -2.197 4.331 1.00 . A A . 111 LYS HZ2 1 1
2 3194 1 1 91 LYS HZ3 H -13.539 -2.743 2.797 1.00 . A A . 111 LYS HZ3 1 1
2 3195 1 1 91 LYS N N -10.694 -9.062 3.701 1.00 . A A . 111 LYS N 1 1
2 3196 1 1 91 LYS NZ N -12.727 -2.495 3.401 1.00 . A A . 111 LYS NZ 1 1
2 3197 1 1 91 LYS O O -12.823 -9.978 6.344 1.00 . A A . 111 LYS O 1 1
2 3198 1 1 92 LEU C C -13.724 -12.768 4.918 1.00 . A A . 112 LEU C 1 1
2 3199 1 1 92 LEU CA C -14.252 -11.420 4.417 1.00 . A A . 112 LEU CA 1 1
2 3200 1 1 92 LEU CB C -15.116 -11.627 3.159 1.00 . A A . 112 LEU CB 1 1
2 3201 1 1 92 LEU CD1 C -15.676 -12.962 1.115 1.00 . A A . 112 LEU CD1 1 1
2 3202 1 1 92 LEU CD2 C -13.371 -12.047 1.369 1.00 . A A . 112 LEU CD2 1 1
2 3203 1 1 92 LEU CG C -14.579 -12.609 2.105 1.00 . A A . 112 LEU CG 1 1
2 3204 1 1 92 LEU H H -12.868 -10.313 3.247 1.00 . A A . 112 LEU H 1 1
2 3205 1 1 92 LEU HA H -14.878 -11.002 5.191 1.00 . A A . 112 LEU HA 1 1
2 3206 1 1 92 LEU HB2 H -16.084 -11.983 3.479 1.00 . A A . 112 LEU HB2 1 1
2 3207 1 1 92 LEU HB3 H -15.250 -10.669 2.682 1.00 . A A . 112 LEU HB3 1 1
2 3208 1 1 92 LEU HD11 H -16.041 -12.060 0.643 1.00 . A A . 112 LEU HD11 1 1
2 3209 1 1 92 LEU HD12 H -15.283 -13.629 0.363 1.00 . A A . 112 LEU HD12 1 1
2 3210 1 1 92 LEU HD13 H -16.486 -13.448 1.638 1.00 . A A . 112 LEU HD13 1 1
2 3211 1 1 92 LEU HD21 H -13.121 -12.693 0.542 1.00 . A A . 112 LEU HD21 1 1
2 3212 1 1 92 LEU HD22 H -13.603 -11.059 0.997 1.00 . A A . 112 LEU HD22 1 1
2 3213 1 1 92 LEU HD23 H -12.533 -11.988 2.049 1.00 . A A . 112 LEU HD23 1 1
2 3214 1 1 92 LEU HG H -14.275 -13.519 2.600 1.00 . A A . 112 LEU HG 1 1
2 3215 1 1 92 LEU N N -13.181 -10.455 4.167 1.00 . A A . 112 LEU N 1 1
2 3216 1 1 92 LEU O O -12.582 -12.874 5.345 1.00 . A A . 112 LEU O 1 1
2 3217 1 1 93 ASN C C -12.946 -15.633 5.374 1.00 . A A . 113 ASN C 1 1
2 3218 1 1 93 ASN CA C -14.383 -15.114 5.426 1.00 . A A . 113 ASN CA 1 1
2 3219 1 1 93 ASN CB C -15.343 -16.141 4.813 1.00 . A A . 113 ASN CB 1 1
2 3220 1 1 93 ASN CG C -16.759 -16.013 5.349 1.00 . A A . 113 ASN CG 1 1
2 3221 1 1 93 ASN H H -15.413 -13.641 4.311 1.00 . A A . 113 ASN H 1 1
2 3222 1 1 93 ASN HA H -14.647 -15.010 6.468 1.00 . A A . 113 ASN HA 1 1
2 3223 1 1 93 ASN HB2 H -15.375 -15.997 3.746 1.00 . A A . 113 ASN HB2 1 1
2 3224 1 1 93 ASN HB3 H -14.983 -17.135 5.027 1.00 . A A . 113 ASN HB3 1 1
2 3225 1 1 93 ASN HD21 H -16.081 -15.428 7.135 1.00 . A A . 113 ASN HD21 1 1
2 3226 1 1 93 ASN HD22 H -17.802 -15.545 6.974 1.00 . A A . 113 ASN HD22 1 1
2 3227 1 1 93 ASN N N -14.587 -13.790 4.816 1.00 . A A . 113 ASN N 1 1
2 3228 1 1 93 ASN ND2 N -16.896 -15.619 6.608 1.00 . A A . 113 ASN ND2 1 1
2 3229 1 1 93 ASN O O -12.468 -16.168 6.375 1.00 . A A . 113 ASN O 1 1
2 3230 1 1 93 ASN OD1 O -17.731 -16.276 4.634 1.00 . A A . 113 ASN OD1 1 1
2 3231 1 1 94 LYS C C -10.647 -17.380 4.065 1.00 . A A . 114 LYS C 1 1
2 3232 1 1 94 LYS CA C -10.849 -15.858 4.099 1.00 . A A . 114 LYS CA 1 1
2 3233 1 1 94 LYS CB C -10.091 -15.193 5.262 1.00 . A A . 114 LYS CB 1 1
2 3234 1 1 94 LYS CD C -8.300 -15.192 6.964 1.00 . A A . 114 LYS CD 1 1
2 3235 1 1 94 LYS CE C -7.106 -15.908 7.559 1.00 . A A . 114 LYS CE 1 1
2 3236 1 1 94 LYS CG C -8.784 -15.837 5.680 1.00 . A A . 114 LYS CG 1 1
2 3237 1 1 94 LYS H H -12.743 -15.157 3.428 1.00 . A A . 114 LYS H 1 1
2 3238 1 1 94 LYS HA H -10.486 -15.447 3.169 1.00 . A A . 114 LYS HA 1 1
2 3239 1 1 94 LYS HB2 H -9.875 -14.173 4.984 1.00 . A A . 114 LYS HB2 1 1
2 3240 1 1 94 LYS HB3 H -10.746 -15.180 6.123 1.00 . A A . 114 LYS HB3 1 1
2 3241 1 1 94 LYS HD2 H -8.021 -14.171 6.753 1.00 . A A . 114 LYS HD2 1 1
2 3242 1 1 94 LYS HD3 H -9.107 -15.202 7.684 1.00 . A A . 114 LYS HD3 1 1
2 3243 1 1 94 LYS HE2 H -7.312 -16.968 7.583 1.00 . A A . 114 LYS HE2 1 1
2 3244 1 1 94 LYS HE3 H -6.241 -15.719 6.944 1.00 . A A . 114 LYS HE3 1 1
2 3245 1 1 94 LYS HG2 H -8.941 -16.894 5.848 1.00 . A A . 114 LYS HG2 1 1
2 3246 1 1 94 LYS HG3 H -8.046 -15.690 4.904 1.00 . A A . 114 LYS HG3 1 1
2 3247 1 1 94 LYS HZ1 H -6.805 -14.385 8.955 1.00 . A A . 114 LYS HZ1 1 1
2 3248 1 1 94 LYS HZ2 H -5.936 -15.806 9.286 1.00 . A A . 114 LYS HZ2 1 1
2 3249 1 1 94 LYS HZ3 H -7.608 -15.742 9.577 1.00 . A A . 114 LYS HZ3 1 1
2 3250 1 1 94 LYS N N -12.273 -15.501 4.213 1.00 . A A . 114 LYS N 1 1
2 3251 1 1 94 LYS NZ N -6.841 -15.433 8.939 1.00 . A A . 114 LYS NZ 1 1
2 3252 1 1 94 LYS O O -11.433 -18.134 4.641 1.00 . A A . 114 LYS O 1 1
2 3253 1 1 95 PRO C C -9.036 -19.903 4.625 1.00 . A A . 115 PRO C 1 1
2 3254 1 1 95 PRO CA C -9.293 -19.285 3.251 1.00 . A A . 115 PRO CA 1 1
2 3255 1 1 95 PRO CB C -8.018 -19.319 2.406 1.00 . A A . 115 PRO CB 1 1
2 3256 1 1 95 PRO CD C -8.706 -17.040 2.507 1.00 . A A . 115 PRO CD 1 1
2 3257 1 1 95 PRO CG C -8.051 -18.058 1.620 1.00 . A A . 115 PRO CG 1 1
2 3258 1 1 95 PRO HA H -10.071 -19.840 2.752 1.00 . A A . 115 PRO HA 1 1
2 3259 1 1 95 PRO HB2 H -7.159 -19.357 3.055 1.00 . A A . 115 PRO HB2 1 1
2 3260 1 1 95 PRO HB3 H -8.032 -20.186 1.763 1.00 . A A . 115 PRO HB3 1 1
2 3261 1 1 95 PRO HD2 H -7.969 -16.544 3.123 1.00 . A A . 115 PRO HD2 1 1
2 3262 1 1 95 PRO HD3 H -9.255 -16.320 1.917 1.00 . A A . 115 PRO HD3 1 1
2 3263 1 1 95 PRO HG2 H -7.047 -17.752 1.374 1.00 . A A . 115 PRO HG2 1 1
2 3264 1 1 95 PRO HG3 H -8.633 -18.202 0.720 1.00 . A A . 115 PRO HG3 1 1
2 3265 1 1 95 PRO N N -9.620 -17.857 3.331 1.00 . A A . 115 PRO N 1 1
2 3266 1 1 95 PRO O O -8.286 -19.353 5.430 1.00 . A A . 115 PRO O 1 1
2 3267 1 1 96 PRO C C -8.080 -22.070 6.531 1.00 . A A . 116 PRO C 1 1
2 3268 1 1 96 PRO CA C -9.532 -21.775 6.165 1.00 . A A . 116 PRO CA 1 1
2 3269 1 1 96 PRO CB C -10.281 -23.085 5.912 1.00 . A A . 116 PRO CB 1 1
2 3270 1 1 96 PRO CD C -10.617 -21.721 3.983 1.00 . A A . 116 PRO CD 1 1
2 3271 1 1 96 PRO CG C -11.275 -22.751 4.859 1.00 . A A . 116 PRO CG 1 1
2 3272 1 1 96 PRO HA H -10.005 -21.243 6.977 1.00 . A A . 116 PRO HA 1 1
2 3273 1 1 96 PRO HB2 H -9.585 -23.845 5.577 1.00 . A A . 116 PRO HB2 1 1
2 3274 1 1 96 PRO HB3 H -10.764 -23.410 6.819 1.00 . A A . 116 PRO HB3 1 1
2 3275 1 1 96 PRO HD2 H -10.093 -22.193 3.165 1.00 . A A . 116 PRO HD2 1 1
2 3276 1 1 96 PRO HD3 H -11.348 -21.020 3.611 1.00 . A A . 116 PRO HD3 1 1
2 3277 1 1 96 PRO HG2 H -11.517 -23.633 4.287 1.00 . A A . 116 PRO HG2 1 1
2 3278 1 1 96 PRO HG3 H -12.165 -22.341 5.312 1.00 . A A . 116 PRO HG3 1 1
2 3279 1 1 96 PRO N N -9.674 -21.052 4.895 1.00 . A A . 116 PRO N 1 1
2 3280 1 1 96 PRO O O -7.595 -21.630 7.575 1.00 . A A . 116 PRO O 1 1
2 3281 1 1 97 GLU C C -5.033 -22.658 4.980 1.00 . A A . 117 GLU C 1 1
2 3282 1 1 97 GLU CA C -6.037 -23.264 5.953 1.00 . A A . 117 GLU CA 1 1
2 3283 1 1 97 GLU CB C -5.932 -24.794 5.892 1.00 . A A . 117 GLU CB 1 1
2 3284 1 1 97 GLU CD C -6.345 -25.280 8.334 1.00 . A A . 117 GLU CD 1 1
2 3285 1 1 97 GLU CG C -6.797 -25.519 6.909 1.00 . A A . 117 GLU CG 1 1
2 3286 1 1 97 GLU H H -7.815 -23.072 4.821 1.00 . A A . 117 GLU H 1 1
2 3287 1 1 97 GLU HA H -5.788 -22.937 6.950 1.00 . A A . 117 GLU HA 1 1
2 3288 1 1 97 GLU HB2 H -6.219 -25.124 4.905 1.00 . A A . 117 GLU HB2 1 1
2 3289 1 1 97 GLU HB3 H -4.904 -25.075 6.067 1.00 . A A . 117 GLU HB3 1 1
2 3290 1 1 97 GLU HG2 H -7.814 -25.174 6.808 1.00 . A A . 117 GLU HG2 1 1
2 3291 1 1 97 GLU HG3 H -6.758 -26.579 6.708 1.00 . A A . 117 GLU HG3 1 1
2 3292 1 1 97 GLU N N -7.395 -22.820 5.671 1.00 . A A . 117 GLU N 1 1
2 3293 1 1 97 GLU O O -5.398 -22.143 3.924 1.00 . A A . 117 GLU O 1 1
2 3294 1 1 97 GLU OE1 O -5.200 -25.643 8.669 1.00 . A A . 117 GLU OE1 1 1
2 3295 1 1 97 GLU OE2 O -7.127 -24.703 9.116 1.00 . A A . 117 GLU OE2 1 1
2 3296 1 1 98 THR C C -1.596 -23.380 4.477 1.00 . A A . 118 THR C 1 1
2 3297 1 1 98 THR CA C -2.687 -22.311 4.479 1.00 . A A . 118 THR CA 1 1
2 3298 1 1 98 THR CB C -2.121 -20.939 4.928 1.00 . A A . 118 THR CB 1 1
2 3299 1 1 98 THR CG2 C -1.482 -21.034 6.304 1.00 . A A . 118 THR CG2 1 1
2 3300 1 1 98 THR H H -3.546 -23.122 6.219 1.00 . A A . 118 THR H 1 1
2 3301 1 1 98 THR HA H -3.081 -22.211 3.479 1.00 . A A . 118 THR HA 1 1
2 3302 1 1 98 THR HB H -2.941 -20.237 4.984 1.00 . A A . 118 THR HB 1 1
2 3303 1 1 98 THR HG1 H -1.620 -20.104 3.208 1.00 . A A . 118 THR HG1 1 1
2 3304 1 1 98 THR HG21 H -1.112 -20.062 6.594 1.00 . A A . 118 THR HG21 1 1
2 3305 1 1 98 THR HG22 H -0.668 -21.736 6.273 1.00 . A A . 118 THR HG22 1 1
2 3306 1 1 98 THR HG23 H -2.216 -21.369 7.020 1.00 . A A . 118 THR HG23 1 1
2 3307 1 1 98 THR N N -3.766 -22.744 5.344 1.00 . A A . 118 THR N 1 1
2 3308 1 1 98 THR O O -1.809 -24.477 4.993 1.00 . A A . 118 THR O 1 1
2 3309 1 1 98 THR OG1 O -1.157 -20.447 3.980 1.00 . A A . 118 THR OG1 1 1
2 3310 1 1 99 LEU C C 1.841 -23.458 4.687 1.00 . A A . 119 LEU C 1 1
2 3311 1 1 99 LEU CA C 0.659 -24.033 3.904 1.00 . A A . 119 LEU CA 1 1
2 3312 1 1 99 LEU CB C 1.076 -24.408 2.475 1.00 . A A . 119 LEU CB 1 1
2 3313 1 1 99 LEU CD1 C 1.361 -26.852 2.962 1.00 . A A . 119 LEU CD1 1 1
2 3314 1 1 99 LEU CD2 C 2.410 -25.862 0.919 1.00 . A A . 119 LEU CD2 1 1
2 3315 1 1 99 LEU CG C 2.016 -25.613 2.368 1.00 . A A . 119 LEU CG 1 1
2 3316 1 1 99 LEU H H -0.332 -22.212 3.465 1.00 . A A . 119 LEU H 1 1
2 3317 1 1 99 LEU HA H 0.318 -24.923 4.410 1.00 . A A . 119 LEU HA 1 1
2 3318 1 1 99 LEU HB2 H 0.183 -24.621 1.907 1.00 . A A . 119 LEU HB2 1 1
2 3319 1 1 99 LEU HB3 H 1.569 -23.554 2.029 1.00 . A A . 119 LEU HB3 1 1
2 3320 1 1 99 LEU HD11 H 1.975 -27.719 2.761 1.00 . A A . 119 LEU HD11 1 1
2 3321 1 1 99 LEU HD12 H 1.253 -26.725 4.029 1.00 . A A . 119 LEU HD12 1 1
2 3322 1 1 99 LEU HD13 H 0.385 -26.992 2.519 1.00 . A A . 119 LEU HD13 1 1
2 3323 1 1 99 LEU HD21 H 3.005 -26.760 0.857 1.00 . A A . 119 LEU HD21 1 1
2 3324 1 1 99 LEU HD22 H 1.519 -25.981 0.318 1.00 . A A . 119 LEU HD22 1 1
2 3325 1 1 99 LEU HD23 H 2.986 -25.025 0.552 1.00 . A A . 119 LEU HD23 1 1
2 3326 1 1 99 LEU HG H 2.918 -25.409 2.931 1.00 . A A . 119 LEU HG 1 1
2 3327 1 1 99 LEU N N -0.444 -23.086 3.894 1.00 . A A . 119 LEU N 1 1
2 3328 1 1 99 LEU O O 1.839 -23.472 5.916 1.00 . A A . 119 LEU O 1 1
2 3329 1 1 100 ILE C C 4.007 -20.814 4.186 1.00 . A A . 120 ILE C 1 1
2 3330 1 1 100 ILE CA C 3.968 -22.276 4.625 1.00 . A A . 120 ILE CA 1 1
2 3331 1 1 100 ILE CB C 5.320 -22.953 4.280 1.00 . A A . 120 ILE CB 1 1
2 3332 1 1 100 ILE CD1 C 4.888 -25.006 5.748 1.00 . A A . 120 ILE CD1 1 1
2 3333 1 1 100 ILE CG1 C 5.216 -24.480 4.361 1.00 . A A . 120 ILE CG1 1 1
2 3334 1 1 100 ILE CG2 C 6.417 -22.463 5.218 1.00 . A A . 120 ILE CG2 1 1
2 3335 1 1 100 ILE H H 2.814 -22.993 3.007 1.00 . A A . 120 ILE H 1 1
2 3336 1 1 100 ILE HA H 3.823 -22.320 5.692 1.00 . A A . 120 ILE HA 1 1
2 3337 1 1 100 ILE HB H 5.591 -22.671 3.275 1.00 . A A . 120 ILE HB 1 1
2 3338 1 1 100 ILE HD11 H 5.698 -24.775 6.422 1.00 . A A . 120 ILE HD11 1 1
2 3339 1 1 100 ILE HD12 H 3.979 -24.543 6.104 1.00 . A A . 120 ILE HD12 1 1
2 3340 1 1 100 ILE HD13 H 4.753 -26.076 5.704 1.00 . A A . 120 ILE HD13 1 1
2 3341 1 1 100 ILE HG12 H 4.442 -24.818 3.687 1.00 . A A . 120 ILE HG12 1 1
2 3342 1 1 100 ILE HG13 H 6.160 -24.912 4.061 1.00 . A A . 120 ILE HG13 1 1
2 3343 1 1 100 ILE HG21 H 7.344 -22.971 4.984 1.00 . A A . 120 ILE HG21 1 1
2 3344 1 1 100 ILE HG22 H 6.548 -21.399 5.097 1.00 . A A . 120 ILE HG22 1 1
2 3345 1 1 100 ILE HG23 H 6.135 -22.677 6.238 1.00 . A A . 120 ILE HG23 1 1
2 3346 1 1 100 ILE N N 2.837 -22.935 3.981 1.00 . A A . 120 ILE N 1 1
2 3347 1 1 100 ILE O O 4.779 -20.436 3.312 1.00 . A A . 120 ILE O 1 1
2 3348 1 1 101 THR C C 4.042 -17.734 5.108 1.00 . A A . 121 THR C 1 1
2 3349 1 1 101 THR CA C 3.026 -18.605 4.381 1.00 . A A . 121 THR CA 1 1
2 3350 1 1 101 THR CB C 1.607 -18.088 4.671 1.00 . A A . 121 THR CB 1 1
2 3351 1 1 101 THR CG2 C 0.852 -17.803 3.378 1.00 . A A . 121 THR CG2 1 1
2 3352 1 1 101 THR H H 2.552 -20.350 5.470 1.00 . A A . 121 THR H 1 1
2 3353 1 1 101 THR HA H 3.200 -18.540 3.317 1.00 . A A . 121 THR HA 1 1
2 3354 1 1 101 THR HB H 1.686 -17.168 5.234 1.00 . A A . 121 THR HB 1 1
2 3355 1 1 101 THR HG1 H 0.231 -19.497 4.904 1.00 . A A . 121 THR HG1 1 1
2 3356 1 1 101 THR HG21 H -0.148 -17.469 3.610 1.00 . A A . 121 THR HG21 1 1
2 3357 1 1 101 THR HG22 H 0.802 -18.704 2.781 1.00 . A A . 121 THR HG22 1 1
2 3358 1 1 101 THR HG23 H 1.366 -17.031 2.823 1.00 . A A . 121 THR HG23 1 1
2 3359 1 1 101 THR N N 3.139 -20.003 4.766 1.00 . A A . 121 THR N 1 1
2 3360 1 1 101 THR O O 4.474 -16.702 4.592 1.00 . A A . 121 THR O 1 1
2 3361 1 1 101 THR OG1 O 0.896 -19.060 5.454 1.00 . A A . 121 THR OG1 1 1
2 3362 1 1 102 THR C C 6.801 -17.644 6.817 1.00 . A A . 122 THR C 1 1
2 3363 1 1 102 THR CA C 5.325 -17.379 7.135 1.00 . A A . 122 THR CA 1 1
2 3364 1 1 102 THR CB C 5.039 -17.670 8.619 1.00 . A A . 122 THR CB 1 1
2 3365 1 1 102 THR CG2 C 3.784 -16.941 9.084 1.00 . A A . 122 THR CG2 1 1
2 3366 1 1 102 THR H H 4.119 -19.030 6.620 1.00 . A A . 122 THR H 1 1
2 3367 1 1 102 THR HA H 5.113 -16.336 6.953 1.00 . A A . 122 THR HA 1 1
2 3368 1 1 102 THR HB H 5.878 -17.330 9.210 1.00 . A A . 122 THR HB 1 1
2 3369 1 1 102 THR HG1 H 5.718 -19.474 9.038 1.00 . A A . 122 THR HG1 1 1
2 3370 1 1 102 THR HG21 H 3.628 -17.130 10.137 1.00 . A A . 122 THR HG21 1 1
2 3371 1 1 102 THR HG22 H 2.929 -17.299 8.524 1.00 . A A . 122 THR HG22 1 1
2 3372 1 1 102 THR HG23 H 3.903 -15.880 8.918 1.00 . A A . 122 THR HG23 1 1
2 3373 1 1 102 THR N N 4.437 -18.162 6.294 1.00 . A A . 122 THR N 1 1
2 3374 1 1 102 THR O O 7.581 -18.026 7.693 1.00 . A A . 122 THR O 1 1
2 3375 1 1 102 THR OG1 O 4.871 -19.083 8.812 1.00 . A A . 122 THR OG1 1 1
2 3376 1 1 103 ILE C C 9.218 -16.175 5.088 1.00 . A A . 123 ILE C 1 1
2 3377 1 1 103 ILE CA C 8.572 -17.558 5.146 1.00 . A A . 123 ILE CA 1 1
2 3378 1 1 103 ILE CB C 8.712 -18.260 3.770 1.00 . A A . 123 ILE CB 1 1
2 3379 1 1 103 ILE CD1 C 7.974 -20.307 2.440 1.00 . A A . 123 ILE CD1 1 1
2 3380 1 1 103 ILE CG1 C 7.892 -19.549 3.750 1.00 . A A . 123 ILE CG1 1 1
2 3381 1 1 103 ILE CG2 C 10.178 -18.565 3.469 1.00 . A A . 123 ILE CG2 1 1
2 3382 1 1 103 ILE H H 6.507 -17.164 4.899 1.00 . A A . 123 ILE H 1 1
2 3383 1 1 103 ILE HA H 9.086 -18.153 5.888 1.00 . A A . 123 ILE HA 1 1
2 3384 1 1 103 ILE HB H 8.342 -17.592 3.008 1.00 . A A . 123 ILE HB 1 1
2 3385 1 1 103 ILE HD11 H 9.000 -20.577 2.246 1.00 . A A . 123 ILE HD11 1 1
2 3386 1 1 103 ILE HD12 H 7.372 -21.203 2.503 1.00 . A A . 123 ILE HD12 1 1
2 3387 1 1 103 ILE HD13 H 7.608 -19.682 1.638 1.00 . A A . 123 ILE HD13 1 1
2 3388 1 1 103 ILE HG12 H 8.248 -20.202 4.533 1.00 . A A . 123 ILE HG12 1 1
2 3389 1 1 103 ILE HG13 H 6.852 -19.308 3.933 1.00 . A A . 123 ILE HG13 1 1
2 3390 1 1 103 ILE HG21 H 10.255 -19.056 2.510 1.00 . A A . 123 ILE HG21 1 1
2 3391 1 1 103 ILE HG22 H 10.740 -17.641 3.445 1.00 . A A . 123 ILE HG22 1 1
2 3392 1 1 103 ILE HG23 H 10.577 -19.210 4.238 1.00 . A A . 123 ILE HG23 1 1
2 3393 1 1 103 ILE N N 7.180 -17.429 5.561 1.00 . A A . 123 ILE N 1 1
2 3394 1 1 103 ILE O O 9.597 -15.686 4.020 1.00 . A A . 123 ILE O 1 1
2 3395 1 1 104 ASP C C 11.434 -14.354 6.191 1.00 . A A . 124 ASP C 1 1
2 3396 1 1 104 ASP CA C 9.931 -14.221 6.356 1.00 . A A . 124 ASP CA 1 1
2 3397 1 1 104 ASP CB C 9.606 -13.581 7.710 1.00 . A A . 124 ASP CB 1 1
2 3398 1 1 104 ASP CG C 10.156 -12.175 7.844 1.00 . A A . 124 ASP CG 1 1
2 3399 1 1 104 ASP H H 8.949 -15.961 7.056 1.00 . A A . 124 ASP H 1 1
2 3400 1 1 104 ASP HA H 9.543 -13.600 5.563 1.00 . A A . 124 ASP HA 1 1
2 3401 1 1 104 ASP HB2 H 8.535 -13.538 7.833 1.00 . A A . 124 ASP HB2 1 1
2 3402 1 1 104 ASP HB3 H 10.029 -14.190 8.498 1.00 . A A . 124 ASP HB3 1 1
2 3403 1 1 104 ASP N N 9.309 -15.535 6.249 1.00 . A A . 124 ASP N 1 1
2 3404 1 1 104 ASP O O 12.020 -13.833 5.239 1.00 . A A . 124 ASP O 1 1
2 3405 1 1 104 ASP OD1 O 11.315 -12.020 8.272 1.00 . A A . 124 ASP OD1 1 1
2 3406 1 1 104 ASP OD2 O 9.415 -11.215 7.539 1.00 . A A . 124 ASP OD2 1 1
2 3407 1 1 105 SER C C 13.755 -16.789 6.699 1.00 . A A . 125 SER C 1 1
2 3408 1 1 105 SER CA C 13.474 -15.332 7.080 1.00 . A A . 125 SER CA 1 1
2 3409 1 1 105 SER CB C 14.100 -15.012 8.436 1.00 . A A . 125 SER CB 1 1
2 3410 1 1 105 SER H H 11.525 -15.392 7.898 1.00 . A A . 125 SER H 1 1
2 3411 1 1 105 SER HA H 13.909 -14.683 6.332 1.00 . A A . 125 SER HA 1 1
2 3412 1 1 105 SER HB2 H 15.147 -15.278 8.416 1.00 . A A . 125 SER HB2 1 1
2 3413 1 1 105 SER HB3 H 14.000 -13.954 8.636 1.00 . A A . 125 SER HB3 1 1
2 3414 1 1 105 SER HG H 12.532 -15.474 9.550 1.00 . A A . 125 SER HG 1 1
2 3415 1 1 105 SER N N 12.048 -15.066 7.127 1.00 . A A . 125 SER N 1 1
2 3416 1 1 105 SER O O 14.648 -17.075 5.907 1.00 . A A . 125 SER O 1 1
2 3417 1 1 105 SER OG O 13.468 -15.736 9.482 1.00 . A A . 125 SER OG 1 1
2 3418 1 1 106 SER C C 11.906 -19.890 7.485 1.00 . A A . 126 SER C 1 1
2 3419 1 1 106 SER CA C 13.162 -19.135 7.060 1.00 . A A . 126 SER CA 1 1
2 3420 1 1 106 SER CB C 14.380 -19.642 7.848 1.00 . A A . 126 SER CB 1 1
2 3421 1 1 106 SER H H 12.283 -17.400 7.894 1.00 . A A . 126 SER H 1 1
2 3422 1 1 106 SER HA H 13.329 -19.293 6.008 1.00 . A A . 126 SER HA 1 1
2 3423 1 1 106 SER HB2 H 14.411 -20.719 7.802 1.00 . A A . 126 SER HB2 1 1
2 3424 1 1 106 SER HB3 H 15.283 -19.240 7.413 1.00 . A A . 126 SER HB3 1 1
2 3425 1 1 106 SER HG H 14.880 -18.479 9.359 1.00 . A A . 126 SER HG 1 1
2 3426 1 1 106 SER N N 12.986 -17.702 7.285 1.00 . A A . 126 SER N 1 1
2 3427 1 1 106 SER O O 11.127 -20.354 6.652 1.00 . A A . 126 SER O 1 1
2 3428 1 1 106 SER OG O 14.310 -19.246 9.213 1.00 . A A . 126 SER OG 1 1
2 3429 1 1 107 SER C C 9.969 -19.637 10.408 1.00 . A A . 127 SER C 1 1
2 3430 1 1 107 SER CA C 10.531 -20.588 9.356 1.00 . A A . 127 SER CA 1 1
2 3431 1 1 107 SER CB C 10.840 -21.966 9.951 1.00 . A A . 127 SER CB 1 1
2 3432 1 1 107 SER H H 12.436 -19.684 9.392 1.00 . A A . 127 SER H 1 1
2 3433 1 1 107 SER HA H 9.805 -20.698 8.560 1.00 . A A . 127 SER HA 1 1
2 3434 1 1 107 SER HB2 H 10.030 -22.263 10.600 1.00 . A A . 127 SER HB2 1 1
2 3435 1 1 107 SER HB3 H 10.942 -22.686 9.152 1.00 . A A . 127 SER HB3 1 1
2 3436 1 1 107 SER HG H 12.409 -21.060 10.709 1.00 . A A . 127 SER HG 1 1
2 3437 1 1 107 SER N N 11.727 -20.002 8.787 1.00 . A A . 127 SER N 1 1
2 3438 1 1 107 SER O O 9.200 -20.028 11.281 1.00 . A A . 127 SER O 1 1
2 3439 1 1 107 SER OG O 12.047 -21.947 10.702 1.00 . A A . 127 SER OG 1 1
2 3440 1 1 108 SER C C 9.878 -16.052 10.370 1.00 . A A . 128 SER C 1 1
2 3441 1 1 108 SER CA C 9.935 -17.330 11.184 1.00 . A A . 128 SER CA 1 1
2 3442 1 1 108 SER CB C 10.891 -17.174 12.378 1.00 . A A . 128 SER CB 1 1
2 3443 1 1 108 SER H H 11.002 -18.150 9.581 1.00 . A A . 128 SER H 1 1
2 3444 1 1 108 SER HA H 8.945 -17.577 11.539 1.00 . A A . 128 SER HA 1 1
2 3445 1 1 108 SER HB2 H 11.022 -18.132 12.856 1.00 . A A . 128 SER HB2 1 1
2 3446 1 1 108 SER HB3 H 11.845 -16.818 12.024 1.00 . A A . 128 SER HB3 1 1
2 3447 1 1 108 SER HG H 9.665 -15.746 12.958 1.00 . A A . 128 SER HG 1 1
2 3448 1 1 108 SER N N 10.380 -18.385 10.301 1.00 . A A . 128 SER N 1 1
2 3449 1 1 108 SER O O 10.845 -15.803 9.612 1.00 . A A . 128 SER O 1 1
2 3450 1 1 108 SER OXT O 8.876 -15.321 10.480 1.00 . A A . 128 SER OXT 1 1
2 3451 1 1 108 SER OG O 10.391 -16.252 13.340 1.00 . A A . 128 SER OG 1 1
2 3452 2 2 1 HEM C1A C -4.983 15.758 -5.961 1.00 . B A . 129 HEM C1A 1 1
2 3453 2 2 1 HEM C1B C -3.354 12.171 -4.217 1.00 . B A . 129 HEM C1B 1 1
2 3454 2 2 1 HEM C1C C -6.520 12.150 -1.248 1.00 . B A . 129 HEM C1C 1 1
2 3455 2 2 1 HEM C1D C -8.180 15.753 -3.013 1.00 . B A . 129 HEM C1D 1 1
2 3456 2 2 1 HEM C2A C -3.989 15.916 -6.995 1.00 . B A . 129 HEM C2A 1 1
2 3457 2 2 1 HEM C2B C -2.647 11.035 -3.694 1.00 . B A . 129 HEM C2B 1 1
2 3458 2 2 1 HEM C2C C -7.482 12.011 -0.185 1.00 . B A . 129 HEM C2C 1 1
2 3459 2 2 1 HEM C2D C -8.877 16.898 -3.542 1.00 . B A . 129 HEM C2D 1 1
2 3460 2 2 1 HEM C3A C -3.059 14.897 -6.825 1.00 . B A . 129 HEM C3A 1 1
2 3461 2 2 1 HEM C3B C -3.324 10.638 -2.571 1.00 . B A . 129 HEM C3B 1 1
2 3462 2 2 1 HEM C3C C -8.357 13.073 -0.312 1.00 . B A . 129 HEM C3C 1 1
2 3463 2 2 1 HEM C3D C -8.225 17.273 -4.701 1.00 . B A . 129 HEM C3D 1 1
2 3464 2 2 1 HEM C4A C -3.546 14.060 -5.753 1.00 . B A . 129 HEM C4A 1 1
2 3465 2 2 1 HEM C4B C -4.499 11.457 -2.425 1.00 . B A . 129 HEM C4B 1 1
2 3466 2 2 1 HEM C4C C -7.957 13.873 -1.444 1.00 . B A . 129 HEM C4C 1 1
2 3467 2 2 1 HEM C4D C -7.045 16.453 -4.812 1.00 . B A . 129 HEM C4D 1 1
2 3468 2 2 1 HEM CAA C -4.043 17.013 -8.048 1.00 . B A . 129 HEM CAA 1 1
2 3469 2 2 1 HEM CAB C -2.915 9.533 -1.625 1.00 . B A . 129 HEM CAB 1 1
2 3470 2 2 1 HEM CAC C -9.548 13.371 0.582 1.00 . B A . 129 HEM CAC 1 1
2 3471 2 2 1 HEM CAD C -8.635 18.339 -5.697 1.00 . B A . 129 HEM CAD 1 1
2 3472 2 2 1 HEM CBA C -2.841 17.530 -8.850 1.00 . B A . 129 HEM CBA 1 1
2 3473 2 2 1 HEM CBB C -2.996 8.233 -1.964 1.00 . B A . 129 HEM CBB 1 1
2 3474 2 2 1 HEM CBC C -9.506 13.319 1.932 1.00 . B A . 129 HEM CBC 1 1
2 3475 2 2 1 HEM CBD C -8.431 19.841 -5.498 1.00 . B A . 129 HEM CBD 1 1
2 3476 2 2 1 HEM CGA C -3.012 17.559 -10.370 1.00 . B A . 129 HEM CGA 1 1
2 3477 2 2 1 HEM CGD C -9.551 20.497 -4.698 1.00 . B A . 129 HEM CGD 1 1
2 3478 2 2 1 HEM CHA C -6.068 16.615 -5.794 1.00 . B A . 129 HEM CHA 1 1
2 3479 2 2 1 HEM CHB C -2.944 12.864 -5.346 1.00 . B A . 129 HEM CHB 1 1
2 3480 2 2 1 HEM CHC C -5.462 11.272 -1.449 1.00 . B A . 129 HEM CHC 1 1
2 3481 2 2 1 HEM CHD C -8.593 15.037 -1.885 1.00 . B A . 129 HEM CHD 1 1
2 3482 2 2 1 HEM CMA C -1.778 14.672 -7.592 1.00 . B A . 129 HEM CMA 1 1
2 3483 2 2 1 HEM CMB C -1.404 10.443 -4.295 1.00 . B A . 129 HEM CMB 1 1
2 3484 2 2 1 HEM CMC C -7.494 10.911 0.853 1.00 . B A . 129 HEM CMC 1 1
2 3485 2 2 1 HEM CMD C -10.094 17.538 -2.917 1.00 . B A . 129 HEM CMD 1 1
2 3486 2 2 1 HEM FE FE -5.762 13.990 -3.614 1.00 . B A . 129 HEM FE 1 1
2 3487 2 2 1 HEM HAA1 H -5.015 17.511 -8.134 1.00 . B A . 129 HEM HAA1 1 1
2 3488 2 2 1 HEM HAA2 H -3.793 17.769 -7.306 1.00 . B A . 129 HEM HAA2 1 1
2 3489 2 2 1 HEM HAB H -2.536 9.777 -0.646 1.00 . B A . 129 HEM HAB 1 1
2 3490 2 2 1 HEM HAC H -10.481 13.667 0.134 1.00 . B A . 129 HEM HAC 1 1
2 3491 2 2 1 HEM HAD1 H -9.189 18.007 -6.582 1.00 . B A . 129 HEM HAD1 1 1
2 3492 2 2 1 HEM HAD2 H -9.593 18.423 -5.184 1.00 . B A . 129 HEM HAD2 1 1
2 3493 2 2 1 HEM HBA1 H -1.988 16.879 -8.622 1.00 . B A . 129 HEM HBA1 1 1
2 3494 2 2 1 HEM HBA2 H -2.604 18.546 -8.539 1.00 . B A . 129 HEM HBA2 1 1
2 3495 2 2 1 HEM HBB1 H -3.462 7.942 -2.892 1.00 . B A . 129 HEM HBB1 1 1
2 3496 2 2 1 HEM HBB2 H -2.590 7.483 -1.302 1.00 . B A . 129 HEM HBB2 1 1
2 3497 2 2 1 HEM HBC1 H -10.393 13.555 2.501 1.00 . B A . 129 HEM HBC1 1 1
2 3498 2 2 1 HEM HBC2 H -8.615 13.052 2.472 1.00 . B A . 129 HEM HBC2 1 1
2 3499 2 2 1 HEM HBD1 H -8.384 20.320 -6.486 1.00 . B A . 129 HEM HBD1 1 1
2 3500 2 2 1 HEM HBD2 H -7.482 20.003 -4.992 1.00 . B A . 129 HEM HBD2 1 1
2 3501 2 2 1 HEM HHA H -6.155 17.451 -6.469 1.00 . B A . 129 HEM HHA 1 1
2 3502 2 2 1 HEM HHB H -2.130 12.450 -5.928 1.00 . B A . 129 HEM HHB 1 1
2 3503 2 2 1 HEM HHC H -5.380 10.407 -0.815 1.00 . B A . 129 HEM HHC 1 1
2 3504 2 2 1 HEM HHD H -9.445 15.407 -1.341 1.00 . B A . 129 HEM HHD 1 1
2 3505 2 2 1 HEM HMA1 H -1.628 15.423 -8.362 1.00 . B A . 129 HEM HMA1 1 1
2 3506 2 2 1 HEM HMA2 H -0.937 14.718 -6.902 1.00 . B A . 129 HEM HMA2 1 1
2 3507 2 2 1 HEM HMA3 H -1.781 13.695 -8.068 1.00 . B A . 129 HEM HMA3 1 1
2 3508 2 2 1 HEM HMB1 H -0.435 10.681 -3.882 1.00 . B A . 129 HEM HMB1 1 1
2 3509 2 2 1 HEM HMB2 H -1.498 9.734 -5.119 1.00 . B A . 129 HEM HMB2 1 1
2 3510 2 2 1 HEM HMB3 H -1.426 9.600 -3.599 1.00 . B A . 129 HEM HMB3 1 1
2 3511 2 2 1 HEM HMC1 H -8.044 10.046 0.494 1.00 . B A . 129 HEM HMC1 1 1
2 3512 2 2 1 HEM HMC2 H -6.468 10.606 1.072 1.00 . B A . 129 HEM HMC2 1 1
2 3513 2 2 1 HEM HMC3 H -8.000 11.263 1.750 1.00 . B A . 129 HEM HMC3 1 1
2 3514 2 2 1 HEM HMD1 H -10.430 17.216 -1.934 1.00 . B A . 129 HEM HMD1 1 1
2 3515 2 2 1 HEM HMD2 H -10.586 18.396 -3.380 1.00 . B A . 129 HEM HMD2 1 1
2 3516 2 2 1 HEM HMD3 H -9.426 18.248 -2.425 1.00 . B A . 129 HEM HMD3 1 1
2 3517 2 2 1 HEM NA N -4.664 14.655 -5.239 1.00 . B A . 129 HEM NA 1 1
2 3518 2 2 1 HEM NB N -4.435 12.413 -3.405 1.00 . B A . 129 HEM NB 1 1
2 3519 2 2 1 HEM NC N -6.843 13.275 -1.967 1.00 . B A . 129 HEM NC 1 1
2 3520 2 2 1 HEM ND N -7.100 15.526 -3.819 1.00 . B A . 129 HEM ND 1 1
2 3521 2 2 1 HEM O1A O -2.068 18.059 -11.016 1.00 . B A . 129 HEM O1A 1 1
2 3522 2 2 1 HEM O1D O -9.234 21.036 -3.619 1.00 . B A . 129 HEM O1D 1 1
2 3523 2 2 1 HEM O2A O -4.064 17.091 -10.870 1.00 . B A . 129 HEM O2A 1 1
2 3524 2 2 1 HEM O2D O -10.705 20.457 -5.179 1.00 . B A . 129 HEM O2D 1 1
3 3525 1 1 1 MET C C 10.860 0.430 -0.736 1.00 . A A . 21 MET C 1 1
3 3526 1 1 1 MET CA C 11.685 0.392 0.542 1.00 . A A . 21 MET CA 1 1
3 3527 1 1 1 MET CB C 11.918 -1.057 1.009 1.00 . A A . 21 MET CB 1 1
3 3528 1 1 1 MET CE C 11.624 -4.233 0.820 1.00 . A A . 21 MET CE 1 1
3 3529 1 1 1 MET CG C 12.887 -1.841 0.141 1.00 . A A . 21 MET CG 1 1
3 3530 1 1 1 MET H1 H 10.093 1.536 1.261 1.00 . A A . 21 MET H1 1 1
3 3531 1 1 1 MET HA H 12.634 0.879 0.367 1.00 . A A . 21 MET HA 1 1
3 3532 1 1 1 MET HB2 H 12.310 -1.039 2.017 1.00 . A A . 21 MET HB2 1 1
3 3533 1 1 1 MET HB3 H 10.973 -1.576 1.011 1.00 . A A . 21 MET HB3 1 1
3 3534 1 1 1 MET HE1 H 11.693 -5.229 1.236 1.00 . A A . 21 MET HE1 1 1
3 3535 1 1 1 MET HE2 H 10.956 -3.636 1.422 1.00 . A A . 21 MET HE2 1 1
3 3536 1 1 1 MET HE3 H 11.243 -4.290 -0.190 1.00 . A A . 21 MET HE3 1 1
3 3537 1 1 1 MET HG2 H 12.448 -1.956 -0.838 1.00 . A A . 21 MET HG2 1 1
3 3538 1 1 1 MET HG3 H 13.808 -1.283 0.055 1.00 . A A . 21 MET HG3 1 1
3 3539 1 1 1 MET N N 10.956 1.156 1.529 1.00 . A A . 21 MET N 1 1
3 3540 1 1 1 MET O O 9.759 0.978 -0.720 1.00 . A A . 21 MET O 1 1
3 3541 1 1 1 MET SD S 13.254 -3.482 0.803 1.00 . A A . 21 MET SD 1 1
3 3542 1 1 2 ALA C C 10.479 -1.585 -3.580 1.00 . A A . 22 ALA C 1 1
3 3543 1 1 2 ALA CA C 10.592 -0.159 -3.056 1.00 . A A . 22 ALA CA 1 1
3 3544 1 1 2 ALA CB C 11.222 0.756 -4.105 1.00 . A A . 22 ALA CB 1 1
3 3545 1 1 2 ALA H H 12.250 -0.535 -1.797 1.00 . A A . 22 ALA H 1 1
3 3546 1 1 2 ALA HA H 9.603 0.213 -2.841 1.00 . A A . 22 ALA HA 1 1
3 3547 1 1 2 ALA HB1 H 12.225 0.425 -4.325 1.00 . A A . 22 ALA HB1 1 1
3 3548 1 1 2 ALA HB2 H 10.628 0.734 -5.007 1.00 . A A . 22 ALA HB2 1 1
3 3549 1 1 2 ALA HB3 H 11.254 1.770 -3.724 1.00 . A A . 22 ALA HB3 1 1
3 3550 1 1 2 ALA N N 11.356 -0.129 -1.822 1.00 . A A . 22 ALA N 1 1
3 3551 1 1 2 ALA O O 11.467 -2.170 -4.019 1.00 . A A . 22 ALA O 1 1
3 3552 1 1 3 GLU C C 8.678 -3.295 -5.546 1.00 . A A . 23 GLU C 1 1
3 3553 1 1 3 GLU CA C 9.057 -3.466 -4.087 1.00 . A A . 23 GLU CA 1 1
3 3554 1 1 3 GLU CB C 7.995 -4.263 -3.323 1.00 . A A . 23 GLU CB 1 1
3 3555 1 1 3 GLU CD C 5.674 -4.356 -2.356 1.00 . A A . 23 GLU CD 1 1
3 3556 1 1 3 GLU CG C 6.717 -3.491 -3.021 1.00 . A A . 23 GLU CG 1 1
3 3557 1 1 3 GLU H H 8.556 -1.700 -3.034 1.00 . A A . 23 GLU H 1 1
3 3558 1 1 3 GLU HA H 9.996 -4.004 -4.041 1.00 . A A . 23 GLU HA 1 1
3 3559 1 1 3 GLU HB2 H 7.731 -5.132 -3.911 1.00 . A A . 23 GLU HB2 1 1
3 3560 1 1 3 GLU HB3 H 8.419 -4.596 -2.387 1.00 . A A . 23 GLU HB3 1 1
3 3561 1 1 3 GLU HG2 H 6.951 -2.669 -2.361 1.00 . A A . 23 GLU HG2 1 1
3 3562 1 1 3 GLU HG3 H 6.309 -3.109 -3.946 1.00 . A A . 23 GLU HG3 1 1
3 3563 1 1 3 GLU N N 9.287 -2.159 -3.496 1.00 . A A . 23 GLU N 1 1
3 3564 1 1 3 GLU O O 9.281 -3.915 -6.424 1.00 . A A . 23 GLU O 1 1
3 3565 1 1 3 GLU OE1 O 5.994 -5.001 -1.339 1.00 . A A . 23 GLU OE1 1 1
3 3566 1 1 3 GLU OE2 O 4.533 -4.391 -2.857 1.00 . A A . 23 GLU OE2 1 1
3 3567 1 1 4 GLN C C 6.883 -2.896 -8.110 1.00 . A A . 24 GLN C 1 1
3 3568 1 1 4 GLN CA C 7.397 -1.866 -7.098 1.00 . A A . 24 GLN CA 1 1
3 3569 1 1 4 GLN CB C 8.664 -1.176 -7.608 1.00 . A A . 24 GLN CB 1 1
3 3570 1 1 4 GLN CD C 9.783 0.177 -9.414 1.00 . A A . 24 GLN CD 1 1
3 3571 1 1 4 GLN CG C 8.497 -0.474 -8.940 1.00 . A A . 24 GLN CG 1 1
3 3572 1 1 4 GLN H H 7.090 -2.195 -5.032 1.00 . A A . 24 GLN H 1 1
3 3573 1 1 4 GLN HA H 6.633 -1.115 -6.967 1.00 . A A . 24 GLN HA 1 1
3 3574 1 1 4 GLN HB2 H 8.971 -0.442 -6.877 1.00 . A A . 24 GLN HB2 1 1
3 3575 1 1 4 GLN HB3 H 9.447 -1.914 -7.706 1.00 . A A . 24 GLN HB3 1 1
3 3576 1 1 4 GLN HE21 H 8.764 1.587 -10.371 1.00 . A A . 24 GLN HE21 1 1
3 3577 1 1 4 GLN HE22 H 10.485 1.686 -10.497 1.00 . A A . 24 GLN HE22 1 1
3 3578 1 1 4 GLN HG2 H 8.178 -1.194 -9.673 1.00 . A A . 24 GLN HG2 1 1
3 3579 1 1 4 GLN HG3 H 7.740 0.291 -8.829 1.00 . A A . 24 GLN HG3 1 1
3 3580 1 1 4 GLN N N 7.675 -2.440 -5.779 1.00 . A A . 24 GLN N 1 1
3 3581 1 1 4 GLN NE2 N 9.663 1.259 -10.168 1.00 . A A . 24 GLN NE2 1 1
3 3582 1 1 4 GLN O O 5.724 -2.845 -8.521 1.00 . A A . 24 GLN O 1 1
3 3583 1 1 4 GLN OE1 O 10.881 -0.291 -9.107 1.00 . A A . 24 GLN OE1 1 1
3 3584 1 1 5 SER C C 7.541 -6.204 -8.987 1.00 . A A . 25 SER C 1 1
3 3585 1 1 5 SER CA C 7.462 -4.784 -9.546 1.00 . A A . 25 SER CA 1 1
3 3586 1 1 5 SER CB C 8.491 -4.626 -10.672 1.00 . A A . 25 SER CB 1 1
3 3587 1 1 5 SER H H 8.629 -3.848 -8.062 1.00 . A A . 25 SER H 1 1
3 3588 1 1 5 SER HA H 6.469 -4.595 -9.933 1.00 . A A . 25 SER HA 1 1
3 3589 1 1 5 SER HB2 H 9.460 -4.927 -10.312 1.00 . A A . 25 SER HB2 1 1
3 3590 1 1 5 SER HB3 H 8.211 -5.255 -11.508 1.00 . A A . 25 SER HB3 1 1
3 3591 1 1 5 SER HG H 9.432 -3.143 -11.552 1.00 . A A . 25 SER HG 1 1
3 3592 1 1 5 SER N N 7.753 -3.813 -8.502 1.00 . A A . 25 SER N 1 1
3 3593 1 1 5 SER O O 7.292 -7.184 -9.690 1.00 . A A . 25 SER O 1 1
3 3594 1 1 5 SER OG O 8.573 -3.282 -11.119 1.00 . A A . 25 SER OG 1 1
3 3595 1 1 6 ASP C C 6.881 -8.261 -6.662 1.00 . A A . 26 ASP C 1 1
3 3596 1 1 6 ASP CA C 8.181 -7.595 -7.103 1.00 . A A . 26 ASP CA 1 1
3 3597 1 1 6 ASP CB C 9.123 -7.436 -5.913 1.00 . A A . 26 ASP CB 1 1
3 3598 1 1 6 ASP CG C 10.165 -8.535 -5.848 1.00 . A A . 26 ASP CG 1 1
3 3599 1 1 6 ASP H H 8.015 -5.485 -7.185 1.00 . A A . 26 ASP H 1 1
3 3600 1 1 6 ASP HA H 8.654 -8.218 -7.843 1.00 . A A . 26 ASP HA 1 1
3 3601 1 1 6 ASP HB2 H 9.633 -6.486 -5.992 1.00 . A A . 26 ASP HB2 1 1
3 3602 1 1 6 ASP HB3 H 8.546 -7.453 -4.998 1.00 . A A . 26 ASP HB3 1 1
3 3603 1 1 6 ASP N N 7.917 -6.301 -7.720 1.00 . A A . 26 ASP N 1 1
3 3604 1 1 6 ASP O O 6.051 -7.632 -6.012 1.00 . A A . 26 ASP O 1 1
3 3605 1 1 6 ASP OD1 O 9.870 -9.594 -5.255 1.00 . A A . 26 ASP OD1 1 1
3 3606 1 1 6 ASP OD2 O 11.285 -8.352 -6.375 1.00 . A A . 26 ASP OD2 1 1
3 3607 1 1 7 GLU C C 4.829 -10.184 -5.550 1.00 . A A . 27 GLU C 1 1
3 3608 1 1 7 GLU CA C 5.459 -10.251 -6.940 1.00 . A A . 27 GLU CA 1 1
3 3609 1 1 7 GLU CB C 5.676 -11.712 -7.346 1.00 . A A . 27 GLU CB 1 1
3 3610 1 1 7 GLU CD C 4.658 -13.856 -8.177 1.00 . A A . 27 GLU CD 1 1
3 3611 1 1 7 GLU CG C 4.391 -12.468 -7.636 1.00 . A A . 27 GLU CG 1 1
3 3612 1 1 7 GLU H H 7.519 -10.014 -7.358 1.00 . A A . 27 GLU H 1 1
3 3613 1 1 7 GLU HA H 4.778 -9.803 -7.648 1.00 . A A . 27 GLU HA 1 1
3 3614 1 1 7 GLU HB2 H 6.291 -11.740 -8.236 1.00 . A A . 27 GLU HB2 1 1
3 3615 1 1 7 GLU HB3 H 6.195 -12.222 -6.548 1.00 . A A . 27 GLU HB3 1 1
3 3616 1 1 7 GLU HG2 H 3.820 -12.553 -6.723 1.00 . A A . 27 GLU HG2 1 1
3 3617 1 1 7 GLU HG3 H 3.819 -11.914 -8.368 1.00 . A A . 27 GLU HG3 1 1
3 3618 1 1 7 GLU N N 6.735 -9.533 -7.025 1.00 . A A . 27 GLU N 1 1
3 3619 1 1 7 GLU O O 3.683 -9.749 -5.402 1.00 . A A . 27 GLU O 1 1
3 3620 1 1 7 GLU OE1 O 4.995 -13.973 -9.375 1.00 . A A . 27 GLU OE1 1 1
3 3621 1 1 7 GLU OE2 O 4.531 -14.833 -7.413 1.00 . A A . 27 GLU OE2 1 1
3 3622 1 1 8 ALA C C 4.964 -9.379 -2.502 1.00 . A A . 28 ALA C 1 1
3 3623 1 1 8 ALA CA C 5.059 -10.736 -3.181 1.00 . A A . 28 ALA CA 1 1
3 3624 1 1 8 ALA CB C 5.919 -11.677 -2.360 1.00 . A A . 28 ALA CB 1 1
3 3625 1 1 8 ALA H H 6.516 -10.875 -4.716 1.00 . A A . 28 ALA H 1 1
3 3626 1 1 8 ALA HA H 4.067 -11.162 -3.238 1.00 . A A . 28 ALA HA 1 1
3 3627 1 1 8 ALA HB1 H 5.447 -11.861 -1.406 1.00 . A A . 28 ALA HB1 1 1
3 3628 1 1 8 ALA HB2 H 6.036 -12.611 -2.889 1.00 . A A . 28 ALA HB2 1 1
3 3629 1 1 8 ALA HB3 H 6.887 -11.228 -2.199 1.00 . A A . 28 ALA HB3 1 1
3 3630 1 1 8 ALA N N 5.578 -10.625 -4.541 1.00 . A A . 28 ALA N 1 1
3 3631 1 1 8 ALA O O 5.902 -8.930 -1.842 1.00 . A A . 28 ALA O 1 1
3 3632 1 1 9 VAL C C 3.674 -7.527 -0.559 1.00 . A A . 29 VAL C 1 1
3 3633 1 1 9 VAL CA C 3.498 -7.466 -2.069 1.00 . A A . 29 VAL CA 1 1
3 3634 1 1 9 VAL CB C 2.036 -7.058 -2.377 1.00 . A A . 29 VAL CB 1 1
3 3635 1 1 9 VAL CG1 C 1.689 -5.722 -1.735 1.00 . A A . 29 VAL CG1 1 1
3 3636 1 1 9 VAL CG2 C 1.805 -7.000 -3.879 1.00 . A A . 29 VAL CG2 1 1
3 3637 1 1 9 VAL H H 3.160 -9.153 -3.290 1.00 . A A . 29 VAL H 1 1
3 3638 1 1 9 VAL HA H 4.158 -6.715 -2.476 1.00 . A A . 29 VAL HA 1 1
3 3639 1 1 9 VAL HB H 1.375 -7.811 -1.963 1.00 . A A . 29 VAL HB 1 1
3 3640 1 1 9 VAL HG11 H 1.816 -5.790 -0.664 1.00 . A A . 29 VAL HG11 1 1
3 3641 1 1 9 VAL HG12 H 2.340 -4.956 -2.125 1.00 . A A . 29 VAL HG12 1 1
3 3642 1 1 9 VAL HG13 H 0.663 -5.471 -1.959 1.00 . A A . 29 VAL HG13 1 1
3 3643 1 1 9 VAL HG21 H 2.389 -6.197 -4.304 1.00 . A A . 29 VAL HG21 1 1
3 3644 1 1 9 VAL HG22 H 2.105 -7.937 -4.327 1.00 . A A . 29 VAL HG22 1 1
3 3645 1 1 9 VAL HG23 H 0.758 -6.826 -4.077 1.00 . A A . 29 VAL HG23 1 1
3 3646 1 1 9 VAL N N 3.817 -8.748 -2.692 1.00 . A A . 29 VAL N 1 1
3 3647 1 1 9 VAL O O 3.190 -8.456 0.092 1.00 . A A . 29 VAL O 1 1
3 3648 1 1 10 LYS C C 3.122 -6.046 2.016 1.00 . A A . 30 LYS C 1 1
3 3649 1 1 10 LYS CA C 4.478 -6.435 1.439 1.00 . A A . 30 LYS CA 1 1
3 3650 1 1 10 LYS CB C 5.563 -5.422 1.841 1.00 . A A . 30 LYS CB 1 1
3 3651 1 1 10 LYS CD C 6.096 -6.311 4.148 1.00 . A A . 30 LYS CD 1 1
3 3652 1 1 10 LYS CE C 6.114 -5.999 5.637 1.00 . A A . 30 LYS CE 1 1
3 3653 1 1 10 LYS CG C 5.636 -5.110 3.333 1.00 . A A . 30 LYS CG 1 1
3 3654 1 1 10 LYS H H 4.845 -5.893 -0.579 1.00 . A A . 30 LYS H 1 1
3 3655 1 1 10 LYS HA H 4.748 -7.407 1.823 1.00 . A A . 30 LYS HA 1 1
3 3656 1 1 10 LYS HB2 H 6.522 -5.815 1.540 1.00 . A A . 30 LYS HB2 1 1
3 3657 1 1 10 LYS HB3 H 5.386 -4.496 1.311 1.00 . A A . 30 LYS HB3 1 1
3 3658 1 1 10 LYS HD2 H 5.420 -7.136 3.970 1.00 . A A . 30 LYS HD2 1 1
3 3659 1 1 10 LYS HD3 H 7.092 -6.585 3.833 1.00 . A A . 30 LYS HD3 1 1
3 3660 1 1 10 LYS HE2 H 6.738 -5.133 5.801 1.00 . A A . 30 LYS HE2 1 1
3 3661 1 1 10 LYS HE3 H 5.106 -5.783 5.961 1.00 . A A . 30 LYS HE3 1 1
3 3662 1 1 10 LYS HG2 H 6.336 -4.303 3.484 1.00 . A A . 30 LYS HG2 1 1
3 3663 1 1 10 LYS HG3 H 4.657 -4.806 3.676 1.00 . A A . 30 LYS HG3 1 1
3 3664 1 1 10 LYS HZ1 H 7.685 -7.184 6.349 1.00 . A A . 30 LYS HZ1 1 1
3 3665 1 1 10 LYS HZ2 H 6.234 -8.034 6.109 1.00 . A A . 30 LYS HZ2 1 1
3 3666 1 1 10 LYS HZ3 H 6.404 -7.005 7.445 1.00 . A A . 30 LYS HZ3 1 1
3 3667 1 1 10 LYS N N 4.375 -6.550 -0.001 1.00 . A A . 30 LYS N 1 1
3 3668 1 1 10 LYS NZ N 6.646 -7.133 6.439 1.00 . A A . 30 LYS NZ 1 1
3 3669 1 1 10 LYS O O 2.436 -5.171 1.484 1.00 . A A . 30 LYS O 1 1
3 3670 1 1 11 TYR C C 1.634 -5.743 5.068 1.00 . A A . 31 TYR C 1 1
3 3671 1 1 11 TYR CA C 1.446 -6.416 3.707 1.00 . A A . 31 TYR CA 1 1
3 3672 1 1 11 TYR CB C 0.628 -7.699 3.868 1.00 . A A . 31 TYR CB 1 1
3 3673 1 1 11 TYR CD1 C -0.002 -8.212 1.470 1.00 . A A . 31 TYR CD1 1 1
3 3674 1 1 11 TYR CD2 C 1.253 -9.840 2.685 1.00 . A A . 31 TYR CD2 1 1
3 3675 1 1 11 TYR CE1 C -0.006 -9.040 0.361 1.00 . A A . 31 TYR CE1 1 1
3 3676 1 1 11 TYR CE2 C 1.254 -10.673 1.584 1.00 . A A . 31 TYR CE2 1 1
3 3677 1 1 11 TYR CG C 0.627 -8.599 2.650 1.00 . A A . 31 TYR CG 1 1
3 3678 1 1 11 TYR CZ C 0.623 -10.271 0.424 1.00 . A A . 31 TYR CZ 1 1
3 3679 1 1 11 TYR H H 3.293 -7.408 3.461 1.00 . A A . 31 TYR H 1 1
3 3680 1 1 11 TYR HA H 0.909 -5.742 3.056 1.00 . A A . 31 TYR HA 1 1
3 3681 1 1 11 TYR HB2 H 1.027 -8.268 4.692 1.00 . A A . 31 TYR HB2 1 1
3 3682 1 1 11 TYR HB3 H -0.396 -7.435 4.082 1.00 . A A . 31 TYR HB3 1 1
3 3683 1 1 11 TYR HD1 H -0.488 -7.249 1.426 1.00 . A A . 31 TYR HD1 1 1
3 3684 1 1 11 TYR HD2 H 1.747 -10.154 3.594 1.00 . A A . 31 TYR HD2 1 1
3 3685 1 1 11 TYR HE1 H -0.503 -8.721 -0.544 1.00 . A A . 31 TYR HE1 1 1
3 3686 1 1 11 TYR HE2 H 1.744 -11.634 1.634 1.00 . A A . 31 TYR HE2 1 1
3 3687 1 1 11 TYR HH H 0.875 -10.594 -1.452 1.00 . A A . 31 TYR HH 1 1
3 3688 1 1 11 TYR N N 2.724 -6.708 3.089 1.00 . A A . 31 TYR N 1 1
3 3689 1 1 11 TYR O O 2.595 -6.025 5.783 1.00 . A A . 31 TYR O 1 1
3 3690 1 1 11 TYR OH O 0.622 -11.101 -0.676 1.00 . A A . 31 TYR OH 1 1
3 3691 1 1 12 TYR C C -0.619 -4.709 7.417 1.00 . A A . 32 TYR C 1 1
3 3692 1 1 12 TYR CA C 0.674 -4.279 6.748 1.00 . A A . 32 TYR CA 1 1
3 3693 1 1 12 TYR CB C 0.730 -2.747 6.703 1.00 . A A . 32 TYR CB 1 1
3 3694 1 1 12 TYR CD1 C 3.130 -1.982 6.951 1.00 . A A . 32 TYR CD1 1 1
3 3695 1 1 12 TYR CD2 C 2.096 -1.788 4.813 1.00 . A A . 32 TYR CD2 1 1
3 3696 1 1 12 TYR CE1 C 4.292 -1.427 6.445 1.00 . A A . 32 TYR CE1 1 1
3 3697 1 1 12 TYR CE2 C 3.256 -1.240 4.298 1.00 . A A . 32 TYR CE2 1 1
3 3698 1 1 12 TYR CG C 2.012 -2.170 6.143 1.00 . A A . 32 TYR CG 1 1
3 3699 1 1 12 TYR CZ C 4.349 -1.060 5.116 1.00 . A A . 32 TYR CZ 1 1
3 3700 1 1 12 TYR H H 0.073 -4.545 4.736 1.00 . A A . 32 TYR H 1 1
3 3701 1 1 12 TYR HA H 1.512 -4.656 7.315 1.00 . A A . 32 TYR HA 1 1
3 3702 1 1 12 TYR HB2 H -0.078 -2.394 6.083 1.00 . A A . 32 TYR HB2 1 1
3 3703 1 1 12 TYR HB3 H 0.601 -2.361 7.703 1.00 . A A . 32 TYR HB3 1 1
3 3704 1 1 12 TYR HD1 H 3.083 -2.279 7.990 1.00 . A A . 32 TYR HD1 1 1
3 3705 1 1 12 TYR HD2 H 1.239 -1.928 4.173 1.00 . A A . 32 TYR HD2 1 1
3 3706 1 1 12 TYR HE1 H 5.149 -1.284 7.088 1.00 . A A . 32 TYR HE1 1 1
3 3707 1 1 12 TYR HE2 H 3.302 -0.954 3.262 1.00 . A A . 32 TYR HE2 1 1
3 3708 1 1 12 TYR HH H 5.268 0.066 3.861 1.00 . A A . 32 TYR HH 1 1
3 3709 1 1 12 TYR N N 0.728 -4.846 5.408 1.00 . A A . 32 TYR N 1 1
3 3710 1 1 12 TYR O O -1.651 -4.795 6.756 1.00 . A A . 32 TYR O 1 1
3 3711 1 1 12 TYR OH O 5.499 -0.500 4.604 1.00 . A A . 32 TYR OH 1 1
3 3712 1 1 13 THR C C -2.667 -4.087 9.577 1.00 . A A . 33 THR C 1 1
3 3713 1 1 13 THR CA C -1.797 -5.327 9.428 1.00 . A A . 33 THR CA 1 1
3 3714 1 1 13 THR CB C -1.500 -5.873 10.837 1.00 . A A . 33 THR CB 1 1
3 3715 1 1 13 THR CG2 C -1.075 -7.333 10.813 1.00 . A A . 33 THR CG2 1 1
3 3716 1 1 13 THR H H 0.287 -4.990 9.176 1.00 . A A . 33 THR H 1 1
3 3717 1 1 13 THR HA H -2.340 -6.076 8.873 1.00 . A A . 33 THR HA 1 1
3 3718 1 1 13 THR HB H -2.403 -5.788 11.421 1.00 . A A . 33 THR HB 1 1
3 3719 1 1 13 THR HG1 H 0.358 -5.217 10.976 1.00 . A A . 33 THR HG1 1 1
3 3720 1 1 13 THR HG21 H -0.903 -7.675 11.824 1.00 . A A . 33 THR HG21 1 1
3 3721 1 1 13 THR HG22 H -0.161 -7.431 10.243 1.00 . A A . 33 THR HG22 1 1
3 3722 1 1 13 THR HG23 H -1.849 -7.929 10.355 1.00 . A A . 33 THR HG23 1 1
3 3723 1 1 13 THR N N -0.578 -5.002 8.702 1.00 . A A . 33 THR N 1 1
3 3724 1 1 13 THR O O -2.217 -2.973 9.275 1.00 . A A . 33 THR O 1 1
3 3725 1 1 13 THR OG1 O -0.479 -5.083 11.450 1.00 . A A . 33 THR OG1 1 1
3 3726 1 1 14 LEU C C -3.855 -2.316 11.448 1.00 . A A . 34 LEU C 1 1
3 3727 1 1 14 LEU CA C -4.702 -3.144 10.478 1.00 . A A . 34 LEU CA 1 1
3 3728 1 1 14 LEU CB C -6.011 -3.663 11.108 1.00 . A A . 34 LEU CB 1 1
3 3729 1 1 14 LEU CD1 C -8.402 -3.148 11.685 1.00 . A A . 34 LEU CD1 1 1
3 3730 1 1 14 LEU CD2 C -6.570 -2.117 12.992 1.00 . A A . 34 LEU CD2 1 1
3 3731 1 1 14 LEU CG C -6.989 -2.597 11.623 1.00 . A A . 34 LEU CG 1 1
3 3732 1 1 14 LEU H H -4.288 -5.176 10.026 1.00 . A A . 34 LEU H 1 1
3 3733 1 1 14 LEU HA H -4.940 -2.532 9.628 1.00 . A A . 34 LEU HA 1 1
3 3734 1 1 14 LEU HB2 H -6.528 -4.247 10.358 1.00 . A A . 34 LEU HB2 1 1
3 3735 1 1 14 LEU HB3 H -5.760 -4.317 11.927 1.00 . A A . 34 LEU HB3 1 1
3 3736 1 1 14 LEU HD11 H -8.428 -4.001 12.348 1.00 . A A . 34 LEU HD11 1 1
3 3737 1 1 14 LEU HD12 H -9.066 -2.382 12.055 1.00 . A A . 34 LEU HD12 1 1
3 3738 1 1 14 LEU HD13 H -8.716 -3.449 10.696 1.00 . A A . 34 LEU HD13 1 1
3 3739 1 1 14 LEU HD21 H -5.607 -1.638 12.912 1.00 . A A . 34 LEU HD21 1 1
3 3740 1 1 14 LEU HD22 H -7.298 -1.414 13.366 1.00 . A A . 34 LEU HD22 1 1
3 3741 1 1 14 LEU HD23 H -6.505 -2.959 13.665 1.00 . A A . 34 LEU HD23 1 1
3 3742 1 1 14 LEU HG H -6.987 -1.749 10.954 1.00 . A A . 34 LEU HG 1 1
3 3743 1 1 14 LEU N N -3.900 -4.270 10.028 1.00 . A A . 34 LEU N 1 1
3 3744 1 1 14 LEU O O -3.750 -1.099 11.351 1.00 . A A . 34 LEU O 1 1
3 3745 1 1 15 GLU C C -1.306 -1.569 12.984 1.00 . A A . 35 GLU C 1 1
3 3746 1 1 15 GLU CA C -2.402 -2.527 13.450 1.00 . A A . 35 GLU CA 1 1
3 3747 1 1 15 GLU CB C -1.750 -3.683 14.213 1.00 . A A . 35 GLU CB 1 1
3 3748 1 1 15 GLU CD C -2.062 -5.895 15.407 1.00 . A A . 35 GLU CD 1 1
3 3749 1 1 15 GLU CG C -2.723 -4.781 14.622 1.00 . A A . 35 GLU CG 1 1
3 3750 1 1 15 GLU H H -3.224 -4.034 12.235 1.00 . A A . 35 GLU H 1 1
3 3751 1 1 15 GLU HA H -3.067 -2.000 14.111 1.00 . A A . 35 GLU HA 1 1
3 3752 1 1 15 GLU HB2 H -0.986 -4.124 13.592 1.00 . A A . 35 GLU HB2 1 1
3 3753 1 1 15 GLU HB3 H -1.291 -3.290 15.106 1.00 . A A . 35 GLU HB3 1 1
3 3754 1 1 15 GLU HG2 H -3.498 -4.342 15.233 1.00 . A A . 35 GLU HG2 1 1
3 3755 1 1 15 GLU HG3 H -3.168 -5.202 13.730 1.00 . A A . 35 GLU HG3 1 1
3 3756 1 1 15 GLU N N -3.187 -3.062 12.340 1.00 . A A . 35 GLU N 1 1
3 3757 1 1 15 GLU O O -1.041 -0.554 13.623 1.00 . A A . 35 GLU O 1 1
3 3758 1 1 15 GLU OE1 O -0.917 -6.275 15.074 1.00 . A A . 35 GLU OE1 1 1
3 3759 1 1 15 GLU OE2 O -2.677 -6.393 16.371 1.00 . A A . 35 GLU OE2 1 1
3 3760 1 1 16 GLU C C 0.093 0.025 10.578 1.00 . A A . 36 GLU C 1 1
3 3761 1 1 16 GLU CA C 0.511 -1.217 11.361 1.00 . A A . 36 GLU CA 1 1
3 3762 1 1 16 GLU CB C 1.339 -2.152 10.470 1.00 . A A . 36 GLU CB 1 1
3 3763 1 1 16 GLU CD C 2.553 -4.373 10.354 1.00 . A A . 36 GLU CD 1 1
3 3764 1 1 16 GLU CG C 2.008 -3.274 11.245 1.00 . A A . 36 GLU CG 1 1
3 3765 1 1 16 GLU H H -0.940 -2.753 11.414 1.00 . A A . 36 GLU H 1 1
3 3766 1 1 16 GLU HA H 1.117 -0.910 12.204 1.00 . A A . 36 GLU HA 1 1
3 3767 1 1 16 GLU HB2 H 0.693 -2.594 9.726 1.00 . A A . 36 GLU HB2 1 1
3 3768 1 1 16 GLU HB3 H 2.110 -1.577 9.974 1.00 . A A . 36 GLU HB3 1 1
3 3769 1 1 16 GLU HG2 H 2.825 -2.860 11.815 1.00 . A A . 36 GLU HG2 1 1
3 3770 1 1 16 GLU HG3 H 1.284 -3.705 11.919 1.00 . A A . 36 GLU HG3 1 1
3 3771 1 1 16 GLU N N -0.647 -1.945 11.884 1.00 . A A . 36 GLU N 1 1
3 3772 1 1 16 GLU O O 0.859 0.982 10.454 1.00 . A A . 36 GLU O 1 1
3 3773 1 1 16 GLU OE1 O 1.774 -5.257 9.940 1.00 . A A . 36 GLU OE1 1 1
3 3774 1 1 16 GLU OE2 O 3.764 -4.336 10.047 1.00 . A A . 36 GLU OE2 1 1
3 3775 1 1 17 ILE C C -2.452 2.055 10.078 1.00 . A A . 37 ILE C 1 1
3 3776 1 1 17 ILE CA C -1.634 1.087 9.217 1.00 . A A . 37 ILE CA 1 1
3 3777 1 1 17 ILE CB C -2.493 0.551 8.036 1.00 . A A . 37 ILE CB 1 1
3 3778 1 1 17 ILE CD1 C -2.388 -0.917 5.936 1.00 . A A . 37 ILE CD1 1 1
3 3779 1 1 17 ILE CG1 C -1.639 -0.340 7.121 1.00 . A A . 37 ILE CG1 1 1
3 3780 1 1 17 ILE CG2 C -3.108 1.704 7.248 1.00 . A A . 37 ILE CG2 1 1
3 3781 1 1 17 ILE H H -1.690 -0.794 10.196 1.00 . A A . 37 ILE H 1 1
3 3782 1 1 17 ILE HA H -0.784 1.614 8.808 1.00 . A A . 37 ILE HA 1 1
3 3783 1 1 17 ILE HB H -3.299 -0.040 8.442 1.00 . A A . 37 ILE HB 1 1
3 3784 1 1 17 ILE HD11 H -3.212 -1.524 6.287 1.00 . A A . 37 ILE HD11 1 1
3 3785 1 1 17 ILE HD12 H -2.768 -0.114 5.328 1.00 . A A . 37 ILE HD12 1 1
3 3786 1 1 17 ILE HD13 H -1.720 -1.531 5.348 1.00 . A A . 37 ILE HD13 1 1
3 3787 1 1 17 ILE HG12 H -0.816 0.242 6.731 1.00 . A A . 37 ILE HG12 1 1
3 3788 1 1 17 ILE HG13 H -1.242 -1.166 7.700 1.00 . A A . 37 ILE HG13 1 1
3 3789 1 1 17 ILE HG21 H -3.690 2.318 7.917 1.00 . A A . 37 ILE HG21 1 1
3 3790 1 1 17 ILE HG22 H -2.323 2.301 6.807 1.00 . A A . 37 ILE HG22 1 1
3 3791 1 1 17 ILE HG23 H -3.751 1.313 6.472 1.00 . A A . 37 ILE HG23 1 1
3 3792 1 1 17 ILE N N -1.121 -0.008 10.037 1.00 . A A . 37 ILE N 1 1
3 3793 1 1 17 ILE O O -2.421 3.267 9.872 1.00 . A A . 37 ILE O 1 1
3 3794 1 1 18 GLN C C -3.125 3.208 12.836 1.00 . A A . 38 GLN C 1 1
3 3795 1 1 18 GLN CA C -3.982 2.275 11.988 1.00 . A A . 38 GLN CA 1 1
3 3796 1 1 18 GLN CB C -4.755 1.309 12.890 1.00 . A A . 38 GLN CB 1 1
3 3797 1 1 18 GLN CD C -7.017 2.258 12.264 1.00 . A A . 38 GLN CD 1 1
3 3798 1 1 18 GLN CG C -6.084 1.857 13.389 1.00 . A A . 38 GLN CG 1 1
3 3799 1 1 18 GLN H H -3.086 0.527 11.193 1.00 . A A . 38 GLN H 1 1
3 3800 1 1 18 GLN HA H -4.679 2.861 11.411 1.00 . A A . 38 GLN HA 1 1
3 3801 1 1 18 GLN HB2 H -4.948 0.400 12.342 1.00 . A A . 38 GLN HB2 1 1
3 3802 1 1 18 GLN HB3 H -4.143 1.075 13.749 1.00 . A A . 38 GLN HB3 1 1
3 3803 1 1 18 GLN HE21 H -6.253 4.088 12.248 1.00 . A A . 38 GLN HE21 1 1
3 3804 1 1 18 GLN HE22 H -7.512 3.788 11.104 1.00 . A A . 38 GLN HE22 1 1
3 3805 1 1 18 GLN HG2 H -6.570 1.090 13.978 1.00 . A A . 38 GLN HG2 1 1
3 3806 1 1 18 GLN HG3 H -5.894 2.720 14.008 1.00 . A A . 38 GLN HG3 1 1
3 3807 1 1 18 GLN N N -3.139 1.501 11.071 1.00 . A A . 38 GLN N 1 1
3 3808 1 1 18 GLN NE2 N -6.916 3.503 11.827 1.00 . A A . 38 GLN NE2 1 1
3 3809 1 1 18 GLN O O -3.572 4.251 13.307 1.00 . A A . 38 GLN O 1 1
3 3810 1 1 18 GLN OE1 O -7.818 1.453 11.789 1.00 . A A . 38 GLN OE1 1 1
3 3811 1 1 19 LYS C C -0.301 4.669 13.086 1.00 . A A . 39 LYS C 1 1
3 3812 1 1 19 LYS CA C -0.932 3.517 13.857 1.00 . A A . 39 LYS CA 1 1
3 3813 1 1 19 LYS CB C 0.164 2.560 14.321 1.00 . A A . 39 LYS CB 1 1
3 3814 1 1 19 LYS CD C 1.714 1.857 16.196 1.00 . A A . 39 LYS CD 1 1
3 3815 1 1 19 LYS CE C 3.077 1.979 15.527 1.00 . A A . 39 LYS CE 1 1
3 3816 1 1 19 LYS CG C 0.725 2.904 15.692 1.00 . A A . 39 LYS CG 1 1
3 3817 1 1 19 LYS H H -1.583 1.983 12.562 1.00 . A A . 39 LYS H 1 1
3 3818 1 1 19 LYS HA H -1.457 3.904 14.714 1.00 . A A . 39 LYS HA 1 1
3 3819 1 1 19 LYS HB2 H -0.238 1.557 14.352 1.00 . A A . 39 LYS HB2 1 1
3 3820 1 1 19 LYS HB3 H 0.970 2.593 13.603 1.00 . A A . 39 LYS HB3 1 1
3 3821 1 1 19 LYS HD2 H 1.842 1.981 17.262 1.00 . A A . 39 LYS HD2 1 1
3 3822 1 1 19 LYS HD3 H 1.312 0.874 15.995 1.00 . A A . 39 LYS HD3 1 1
3 3823 1 1 19 LYS HE2 H 2.954 1.858 14.461 1.00 . A A . 39 LYS HE2 1 1
3 3824 1 1 19 LYS HE3 H 3.478 2.959 15.735 1.00 . A A . 39 LYS HE3 1 1
3 3825 1 1 19 LYS HG2 H 1.231 3.859 15.631 1.00 . A A . 39 LYS HG2 1 1
3 3826 1 1 19 LYS HG3 H -0.095 2.981 16.389 1.00 . A A . 39 LYS HG3 1 1
3 3827 1 1 19 LYS HZ1 H 3.985 0.876 17.058 1.00 . A A . 39 LYS HZ1 1 1
3 3828 1 1 19 LYS HZ2 H 5.011 1.208 15.750 1.00 . A A . 39 LYS HZ2 1 1
3 3829 1 1 19 LYS HZ3 H 3.814 0.019 15.605 1.00 . A A . 39 LYS HZ3 1 1
3 3830 1 1 19 LYS N N -1.875 2.801 13.016 1.00 . A A . 39 LYS N 1 1
3 3831 1 1 19 LYS NZ N 4.037 0.950 16.019 1.00 . A A . 39 LYS NZ 1 1
3 3832 1 1 19 LYS O O 0.529 5.404 13.618 1.00 . A A . 39 LYS O 1 1
3 3833 1 1 20 HIS C C -1.140 6.578 10.207 1.00 . A A . 40 HIS C 1 1
3 3834 1 1 20 HIS CA C -0.076 5.750 10.908 1.00 . A A . 40 HIS CA 1 1
3 3835 1 1 20 HIS CB C 0.763 4.979 9.895 1.00 . A A . 40 HIS CB 1 1
3 3836 1 1 20 HIS CD2 C 2.925 5.000 11.310 1.00 . A A . 40 HIS CD2 1 1
3 3837 1 1 20 HIS CE1 C 3.630 2.982 10.873 1.00 . A A . 40 HIS CE1 1 1
3 3838 1 1 20 HIS CG C 2.022 4.429 10.485 1.00 . A A . 40 HIS CG 1 1
3 3839 1 1 20 HIS H H -1.425 4.236 11.500 1.00 . A A . 40 HIS H 1 1
3 3840 1 1 20 HIS HA H 0.570 6.412 11.476 1.00 . A A . 40 HIS HA 1 1
3 3841 1 1 20 HIS HB2 H 0.187 4.148 9.516 1.00 . A A . 40 HIS HB2 1 1
3 3842 1 1 20 HIS HB3 H 1.036 5.631 9.080 1.00 . A A . 40 HIS HB3 1 1
3 3843 1 1 20 HIS HD1 H 2.045 2.489 9.674 1.00 . A A . 40 HIS HD1 1 1
3 3844 1 1 20 HIS HD2 H 2.862 5.988 11.734 1.00 . A A . 40 HIS HD2 1 1
3 3845 1 1 20 HIS HE1 H 4.221 2.081 10.859 1.00 . A A . 40 HIS HE1 1 1
3 3846 1 1 20 HIS HE2 H 4.832 4.326 11.813 1.00 . A A . 40 HIS HE2 1 1
3 3847 1 1 20 HIS N N -0.692 4.803 11.828 1.00 . A A . 40 HIS N 1 1
3 3848 1 1 20 HIS ND1 N 2.490 3.163 10.233 1.00 . A A . 40 HIS ND1 1 1
3 3849 1 1 20 HIS NE2 N 3.921 4.083 11.536 1.00 . A A . 40 HIS NE2 1 1
3 3850 1 1 20 HIS O O -1.095 6.783 8.999 1.00 . A A . 40 HIS O 1 1
3 3851 1 1 21 ASN C C -3.270 9.230 10.959 1.00 . A A . 41 ASN C 1 1
3 3852 1 1 21 ASN CA C -3.252 7.794 10.436 1.00 . A A . 41 ASN CA 1 1
3 3853 1 1 21 ASN CB C -4.572 7.124 10.821 1.00 . A A . 41 ASN CB 1 1
3 3854 1 1 21 ASN CG C -4.984 7.374 12.265 1.00 . A A . 41 ASN CG 1 1
3 3855 1 1 21 ASN H H -2.102 6.824 11.940 1.00 . A A . 41 ASN H 1 1
3 3856 1 1 21 ASN HA H -3.162 7.808 9.361 1.00 . A A . 41 ASN HA 1 1
3 3857 1 1 21 ASN HB2 H -5.353 7.501 10.177 1.00 . A A . 41 ASN HB2 1 1
3 3858 1 1 21 ASN HB3 H -4.476 6.060 10.675 1.00 . A A . 41 ASN HB3 1 1
3 3859 1 1 21 ASN HD21 H -6.843 7.731 11.675 1.00 . A A . 41 ASN HD21 1 1
3 3860 1 1 21 ASN HD22 H -6.558 7.868 13.376 1.00 . A A . 41 ASN HD22 1 1
3 3861 1 1 21 ASN N N -2.121 7.031 10.983 1.00 . A A . 41 ASN N 1 1
3 3862 1 1 21 ASN ND2 N -6.256 7.682 12.460 1.00 . A A . 41 ASN ND2 1 1
3 3863 1 1 21 ASN O O -4.309 9.890 10.956 1.00 . A A . 41 ASN O 1 1
3 3864 1 1 21 ASN OD1 O -4.162 7.326 13.186 1.00 . A A . 41 ASN OD1 1 1
3 3865 1 1 22 HIS C C -0.745 11.678 11.893 1.00 . A A . 42 HIS C 1 1
3 3866 1 1 22 HIS CA C -2.058 10.954 12.159 1.00 . A A . 42 HIS CA 1 1
3 3867 1 1 22 HIS CB C -2.198 10.655 13.657 1.00 . A A . 42 HIS CB 1 1
3 3868 1 1 22 HIS CD2 C -1.545 8.500 14.958 1.00 . A A . 42 HIS CD2 1 1
3 3869 1 1 22 HIS CE1 C 0.531 8.338 14.281 1.00 . A A . 42 HIS CE1 1 1
3 3870 1 1 22 HIS CG C -1.302 9.547 14.136 1.00 . A A . 42 HIS CG 1 1
3 3871 1 1 22 HIS H H -1.294 9.224 11.184 1.00 . A A . 42 HIS H 1 1
3 3872 1 1 22 HIS HA H -2.878 11.579 11.844 1.00 . A A . 42 HIS HA 1 1
3 3873 1 1 22 HIS HB2 H -1.955 11.546 14.219 1.00 . A A . 42 HIS HB2 1 1
3 3874 1 1 22 HIS HB3 H -3.219 10.369 13.863 1.00 . A A . 42 HIS HB3 1 1
3 3875 1 1 22 HIS HD1 H 0.474 9.999 13.097 1.00 . A A . 42 HIS HD1 1 1
3 3876 1 1 22 HIS HD2 H -2.481 8.273 15.452 1.00 . A A . 42 HIS HD2 1 1
3 3877 1 1 22 HIS HE1 H 1.540 7.980 14.129 1.00 . A A . 42 HIS HE1 1 1
3 3878 1 1 22 HIS HE2 H -0.328 6.846 15.380 1.00 . A A . 42 HIS HE2 1 1
3 3879 1 1 22 HIS N N -2.124 9.704 11.404 1.00 . A A . 42 HIS N 1 1
3 3880 1 1 22 HIS ND1 N 0.008 9.410 13.724 1.00 . A A . 42 HIS ND1 1 1
3 3881 1 1 22 HIS NE2 N -0.388 7.763 15.034 1.00 . A A . 42 HIS NE2 1 1
3 3882 1 1 22 HIS O O 0.107 11.141 11.214 1.00 . A A . 42 HIS O 1 1
3 3883 1 1 23 SER C C 1.883 12.976 12.031 1.00 . A A . 43 SER C 1 1
3 3884 1 1 23 SER CA C 0.586 13.737 12.337 1.00 . A A . 43 SER CA 1 1
3 3885 1 1 23 SER CB C 0.763 14.553 13.614 1.00 . A A . 43 SER CB 1 1
3 3886 1 1 23 SER H H -1.282 13.152 13.131 1.00 . A A . 43 SER H 1 1
3 3887 1 1 23 SER HA H 0.371 14.411 11.520 1.00 . A A . 43 SER HA 1 1
3 3888 1 1 23 SER HB2 H 1.221 13.938 14.375 1.00 . A A . 43 SER HB2 1 1
3 3889 1 1 23 SER HB3 H 1.391 15.408 13.408 1.00 . A A . 43 SER HB3 1 1
3 3890 1 1 23 SER HG H -0.603 15.944 13.846 1.00 . A A . 43 SER HG 1 1
3 3891 1 1 23 SER N N -0.580 12.852 12.518 1.00 . A A . 43 SER N 1 1
3 3892 1 1 23 SER O O 2.549 13.219 11.027 1.00 . A A . 43 SER O 1 1
3 3893 1 1 23 SER OG O -0.489 15.012 14.092 1.00 . A A . 43 SER OG 1 1
3 3894 1 1 24 LYS C C 3.735 10.587 11.607 1.00 . A A . 44 LYS C 1 1
3 3895 1 1 24 LYS CA C 3.478 11.307 12.931 1.00 . A A . 44 LYS CA 1 1
3 3896 1 1 24 LYS CB C 3.473 10.273 14.056 1.00 . A A . 44 LYS CB 1 1
3 3897 1 1 24 LYS CD C 3.278 9.798 16.514 1.00 . A A . 44 LYS CD 1 1
3 3898 1 1 24 LYS CE C 3.181 10.392 17.911 1.00 . A A . 44 LYS CE 1 1
3 3899 1 1 24 LYS CG C 3.350 10.879 15.446 1.00 . A A . 44 LYS CG 1 1
3 3900 1 1 24 LYS H H 1.588 11.900 13.677 1.00 . A A . 44 LYS H 1 1
3 3901 1 1 24 LYS HA H 4.281 12.007 13.106 1.00 . A A . 44 LYS HA 1 1
3 3902 1 1 24 LYS HB2 H 2.637 9.604 13.906 1.00 . A A . 44 LYS HB2 1 1
3 3903 1 1 24 LYS HB3 H 4.388 9.706 14.010 1.00 . A A . 44 LYS HB3 1 1
3 3904 1 1 24 LYS HD2 H 2.404 9.189 16.333 1.00 . A A . 44 LYS HD2 1 1
3 3905 1 1 24 LYS HD3 H 4.163 9.183 16.455 1.00 . A A . 44 LYS HD3 1 1
3 3906 1 1 24 LYS HE2 H 4.067 10.982 18.096 1.00 . A A . 44 LYS HE2 1 1
3 3907 1 1 24 LYS HE3 H 2.310 11.031 17.957 1.00 . A A . 44 LYS HE3 1 1
3 3908 1 1 24 LYS HG2 H 4.213 11.502 15.633 1.00 . A A . 44 LYS HG2 1 1
3 3909 1 1 24 LYS HG3 H 2.453 11.478 15.488 1.00 . A A . 44 LYS HG3 1 1
3 3910 1 1 24 LYS HZ1 H 3.897 8.714 18.928 1.00 . A A . 44 LYS HZ1 1 1
3 3911 1 1 24 LYS HZ2 H 2.206 8.777 18.817 1.00 . A A . 44 LYS HZ2 1 1
3 3912 1 1 24 LYS HZ3 H 3.017 9.791 19.904 1.00 . A A . 44 LYS HZ3 1 1
3 3913 1 1 24 LYS N N 2.215 12.061 12.947 1.00 . A A . 44 LYS N 1 1
3 3914 1 1 24 LYS NZ N 3.068 9.346 18.962 1.00 . A A . 44 LYS NZ 1 1
3 3915 1 1 24 LYS O O 4.885 10.312 11.265 1.00 . A A . 44 LYS O 1 1
3 3916 1 1 25 SER C C 1.318 9.379 9.095 1.00 . A A . 45 SER C 1 1
3 3917 1 1 25 SER CA C 2.731 9.542 9.629 1.00 . A A . 45 SER CA 1 1
3 3918 1 1 25 SER CB C 3.377 8.162 9.812 1.00 . A A . 45 SER CB 1 1
3 3919 1 1 25 SER H H 1.779 10.553 11.210 1.00 . A A . 45 SER H 1 1
3 3920 1 1 25 SER HA H 3.309 10.125 8.931 1.00 . A A . 45 SER HA 1 1
3 3921 1 1 25 SER HB2 H 4.206 8.237 10.493 1.00 . A A . 45 SER HB2 1 1
3 3922 1 1 25 SER HB3 H 2.641 7.485 10.229 1.00 . A A . 45 SER HB3 1 1
3 3923 1 1 25 SER HG H 3.991 8.343 7.953 1.00 . A A . 45 SER HG 1 1
3 3924 1 1 25 SER N N 2.661 10.268 10.890 1.00 . A A . 45 SER N 1 1
3 3925 1 1 25 SER O O 0.424 8.973 9.840 1.00 . A A . 45 SER O 1 1
3 3926 1 1 25 SER OG O 3.835 7.625 8.580 1.00 . A A . 45 SER OG 1 1
3 3927 1 1 26 THR C C -0.305 8.564 6.157 1.00 . A A . 46 THR C 1 1
3 3928 1 1 26 THR CA C -0.224 9.619 7.260 1.00 . A A . 46 THR CA 1 1
3 3929 1 1 26 THR CB C -0.660 11.006 6.732 1.00 . A A . 46 THR CB 1 1
3 3930 1 1 26 THR CG2 C -2.055 10.975 6.116 1.00 . A A . 46 THR CG2 1 1
3 3931 1 1 26 THR H H 1.865 9.919 7.257 1.00 . A A . 46 THR H 1 1
3 3932 1 1 26 THR HA H -0.901 9.337 8.054 1.00 . A A . 46 THR HA 1 1
3 3933 1 1 26 THR HB H 0.046 11.334 5.982 1.00 . A A . 46 THR HB 1 1
3 3934 1 1 26 THR HG1 H 0.211 12.351 7.884 1.00 . A A . 46 THR HG1 1 1
3 3935 1 1 26 THR HG21 H -2.765 10.628 6.850 1.00 . A A . 46 THR HG21 1 1
3 3936 1 1 26 THR HG22 H -2.060 10.307 5.267 1.00 . A A . 46 THR HG22 1 1
3 3937 1 1 26 THR HG23 H -2.327 11.969 5.794 1.00 . A A . 46 THR HG23 1 1
3 3938 1 1 26 THR N N 1.108 9.679 7.827 1.00 . A A . 46 THR N 1 1
3 3939 1 1 26 THR O O 0.322 8.693 5.104 1.00 . A A . 46 THR O 1 1
3 3940 1 1 26 THR OG1 O -0.654 11.945 7.814 1.00 . A A . 46 THR OG1 1 1
3 3941 1 1 27 TRP C C -2.845 6.434 5.211 1.00 . A A . 47 TRP C 1 1
3 3942 1 1 27 TRP CA C -1.338 6.492 5.438 1.00 . A A . 47 TRP CA 1 1
3 3943 1 1 27 TRP CB C -0.857 5.092 5.851 1.00 . A A . 47 TRP CB 1 1
3 3944 1 1 27 TRP CD1 C 1.600 5.836 5.702 1.00 . A A . 47 TRP CD1 1 1
3 3945 1 1 27 TRP CD2 C 1.303 3.769 6.502 1.00 . A A . 47 TRP CD2 1 1
3 3946 1 1 27 TRP CE2 C 2.682 4.036 6.454 1.00 . A A . 47 TRP CE2 1 1
3 3947 1 1 27 TRP CE3 C 0.874 2.523 6.968 1.00 . A A . 47 TRP CE3 1 1
3 3948 1 1 27 TRP CG C 0.626 4.933 6.012 1.00 . A A . 47 TRP CG 1 1
3 3949 1 1 27 TRP CH2 C 3.187 1.895 7.308 1.00 . A A . 47 TRP CH2 1 1
3 3950 1 1 27 TRP CZ2 C 3.633 3.102 6.859 1.00 . A A . 47 TRP CZ2 1 1
3 3951 1 1 27 TRP CZ3 C 1.821 1.602 7.371 1.00 . A A . 47 TRP CZ3 1 1
3 3952 1 1 27 TRP H H -1.354 7.365 7.360 1.00 . A A . 47 TRP H 1 1
3 3953 1 1 27 TRP HA H -0.849 6.782 4.518 1.00 . A A . 47 TRP HA 1 1
3 3954 1 1 27 TRP HB2 H -1.322 4.824 6.786 1.00 . A A . 47 TRP HB2 1 1
3 3955 1 1 27 TRP HB3 H -1.173 4.391 5.092 1.00 . A A . 47 TRP HB3 1 1
3 3956 1 1 27 TRP HD1 H 1.409 6.821 5.307 1.00 . A A . 47 TRP HD1 1 1
3 3957 1 1 27 TRP HE1 H 3.699 5.764 5.815 1.00 . A A . 47 TRP HE1 1 1
3 3958 1 1 27 TRP HE3 H -0.179 2.279 7.026 1.00 . A A . 47 TRP HE3 1 1
3 3959 1 1 27 TRP HH2 H 3.892 1.144 7.628 1.00 . A A . 47 TRP HH2 1 1
3 3960 1 1 27 TRP HZ2 H 4.691 3.309 6.818 1.00 . A A . 47 TRP HZ2 1 1
3 3961 1 1 27 TRP HZ3 H 1.510 0.634 7.734 1.00 . A A . 47 TRP HZ3 1 1
3 3962 1 1 27 TRP N N -1.029 7.493 6.440 1.00 . A A . 47 TRP N 1 1
3 3963 1 1 27 TRP NE1 N 2.839 5.305 5.963 1.00 . A A . 47 TRP NE1 1 1
3 3964 1 1 27 TRP O O -3.621 6.989 5.989 1.00 . A A . 47 TRP O 1 1
3 3965 1 1 28 LEU C C -4.733 4.147 3.092 1.00 . A A . 48 LEU C 1 1
3 3966 1 1 28 LEU CA C -4.653 5.393 3.959 1.00 . A A . 48 LEU CA 1 1
3 3967 1 1 28 LEU CB C -5.484 6.522 3.330 1.00 . A A . 48 LEU CB 1 1
3 3968 1 1 28 LEU CD1 C -6.457 7.279 1.147 1.00 . A A . 48 LEU CD1 1 1
3 3969 1 1 28 LEU CD2 C -4.121 7.892 1.728 1.00 . A A . 48 LEU CD2 1 1
3 3970 1 1 28 LEU CG C -5.191 6.825 1.858 1.00 . A A . 48 LEU CG 1 1
3 3971 1 1 28 LEU H H -2.588 5.463 3.493 1.00 . A A . 48 LEU H 1 1
3 3972 1 1 28 LEU HA H -5.065 5.160 4.932 1.00 . A A . 48 LEU HA 1 1
3 3973 1 1 28 LEU HB2 H -6.528 6.255 3.415 1.00 . A A . 48 LEU HB2 1 1
3 3974 1 1 28 LEU HB3 H -5.317 7.424 3.899 1.00 . A A . 48 LEU HB3 1 1
3 3975 1 1 28 LEU HD11 H -7.227 6.527 1.265 1.00 . A A . 48 LEU HD11 1 1
3 3976 1 1 28 LEU HD12 H -6.798 8.211 1.576 1.00 . A A . 48 LEU HD12 1 1
3 3977 1 1 28 LEU HD13 H -6.254 7.418 0.096 1.00 . A A . 48 LEU HD13 1 1
3 3978 1 1 28 LEU HD21 H -4.428 8.781 2.262 1.00 . A A . 48 LEU HD21 1 1
3 3979 1 1 28 LEU HD22 H -3.192 7.526 2.142 1.00 . A A . 48 LEU HD22 1 1
3 3980 1 1 28 LEU HD23 H -3.976 8.135 0.684 1.00 . A A . 48 LEU HD23 1 1
3 3981 1 1 28 LEU HG H -4.835 5.928 1.372 1.00 . A A . 48 LEU HG 1 1
3 3982 1 1 28 LEU N N -3.253 5.752 4.155 1.00 . A A . 48 LEU N 1 1
3 3983 1 1 28 LEU O O -3.706 3.638 2.644 1.00 . A A . 48 LEU O 1 1
3 3984 1 1 29 ILE C C -7.082 2.866 0.841 1.00 . A A . 49 ILE C 1 1
3 3985 1 1 29 ILE CA C -6.120 2.518 1.967 1.00 . A A . 49 ILE CA 1 1
3 3986 1 1 29 ILE CB C -6.615 1.273 2.732 1.00 . A A . 49 ILE CB 1 1
3 3987 1 1 29 ILE CD1 C -5.933 -0.370 4.553 1.00 . A A . 49 ILE CD1 1 1
3 3988 1 1 29 ILE CG1 C -5.535 0.822 3.714 1.00 . A A . 49 ILE CG1 1 1
3 3989 1 1 29 ILE CG2 C -6.973 0.150 1.764 1.00 . A A . 49 ILE CG2 1 1
3 3990 1 1 29 ILE H H -6.725 4.056 3.286 1.00 . A A . 49 ILE H 1 1
3 3991 1 1 29 ILE HA H -5.160 2.278 1.532 1.00 . A A . 49 ILE HA 1 1
3 3992 1 1 29 ILE HB H -7.507 1.540 3.283 1.00 . A A . 49 ILE HB 1 1
3 3993 1 1 29 ILE HD11 H -5.108 -0.651 5.190 1.00 . A A . 49 ILE HD11 1 1
3 3994 1 1 29 ILE HD12 H -6.785 -0.110 5.162 1.00 . A A . 49 ILE HD12 1 1
3 3995 1 1 29 ILE HD13 H -6.187 -1.198 3.907 1.00 . A A . 49 ILE HD13 1 1
3 3996 1 1 29 ILE HG12 H -4.641 0.561 3.161 1.00 . A A . 49 ILE HG12 1 1
3 3997 1 1 29 ILE HG13 H -5.313 1.637 4.385 1.00 . A A . 49 ILE HG13 1 1
3 3998 1 1 29 ILE HG21 H -7.777 0.476 1.117 1.00 . A A . 49 ILE HG21 1 1
3 3999 1 1 29 ILE HG22 H -6.108 -0.094 1.168 1.00 . A A . 49 ILE HG22 1 1
3 4000 1 1 29 ILE HG23 H -7.287 -0.722 2.317 1.00 . A A . 49 ILE HG23 1 1
3 4001 1 1 29 ILE N N -5.938 3.652 2.855 1.00 . A A . 49 ILE N 1 1
3 4002 1 1 29 ILE O O -8.213 3.289 1.083 1.00 . A A . 49 ILE O 1 1
3 4003 1 1 30 LEU C C -7.416 1.697 -2.423 1.00 . A A . 50 LEU C 1 1
3 4004 1 1 30 LEU CA C -7.403 2.954 -1.573 1.00 . A A . 50 LEU CA 1 1
3 4005 1 1 30 LEU CB C -6.845 4.119 -2.393 1.00 . A A . 50 LEU CB 1 1
3 4006 1 1 30 LEU CD1 C -6.448 6.564 -2.713 1.00 . A A . 50 LEU CD1 1 1
3 4007 1 1 30 LEU CD2 C -8.474 5.792 -1.496 1.00 . A A . 50 LEU CD2 1 1
3 4008 1 1 30 LEU CG C -7.011 5.510 -1.776 1.00 . A A . 50 LEU CG 1 1
3 4009 1 1 30 LEU H H -5.655 2.456 -0.489 1.00 . A A . 50 LEU H 1 1
3 4010 1 1 30 LEU HA H -8.412 3.182 -1.261 1.00 . A A . 50 LEU HA 1 1
3 4011 1 1 30 LEU HB2 H -5.792 3.942 -2.546 1.00 . A A . 50 LEU HB2 1 1
3 4012 1 1 30 LEU HB3 H -7.337 4.117 -3.354 1.00 . A A . 50 LEU HB3 1 1
3 4013 1 1 30 LEU HD11 H -6.533 7.539 -2.253 1.00 . A A . 50 LEU HD11 1 1
3 4014 1 1 30 LEU HD12 H -5.410 6.350 -2.912 1.00 . A A . 50 LEU HD12 1 1
3 4015 1 1 30 LEU HD13 H -7.004 6.552 -3.637 1.00 . A A . 50 LEU HD13 1 1
3 4016 1 1 30 LEU HD21 H -8.564 6.741 -0.986 1.00 . A A . 50 LEU HD21 1 1
3 4017 1 1 30 LEU HD22 H -9.018 5.830 -2.427 1.00 . A A . 50 LEU HD22 1 1
3 4018 1 1 30 LEU HD23 H -8.880 5.011 -0.871 1.00 . A A . 50 LEU HD23 1 1
3 4019 1 1 30 LEU HG H -6.469 5.565 -0.841 1.00 . A A . 50 LEU HG 1 1
3 4020 1 1 30 LEU N N -6.598 2.729 -0.383 1.00 . A A . 50 LEU N 1 1
3 4021 1 1 30 LEU O O -6.448 1.426 -3.130 1.00 . A A . 50 LEU O 1 1
3 4022 1 1 31 HIS C C -7.513 -1.272 -2.786 1.00 . A A . 51 HIS C 1 1
3 4023 1 1 31 HIS CA C -8.636 -0.292 -3.146 1.00 . A A . 51 HIS CA 1 1
3 4024 1 1 31 HIS CB C -8.612 0.014 -4.658 1.00 . A A . 51 HIS CB 1 1
3 4025 1 1 31 HIS CD2 C -10.285 1.997 -4.882 1.00 . A A . 51 HIS CD2 1 1
3 4026 1 1 31 HIS CE1 C -11.617 1.128 -6.385 1.00 . A A . 51 HIS CE1 1 1
3 4027 1 1 31 HIS CG C -9.816 0.757 -5.167 1.00 . A A . 51 HIS CG 1 1
3 4028 1 1 31 HIS H H -9.238 1.203 -1.765 1.00 . A A . 51 HIS H 1 1
3 4029 1 1 31 HIS HA H -9.584 -0.743 -2.896 1.00 . A A . 51 HIS HA 1 1
3 4030 1 1 31 HIS HB2 H -7.740 0.608 -4.881 1.00 . A A . 51 HIS HB2 1 1
3 4031 1 1 31 HIS HB3 H -8.551 -0.918 -5.197 1.00 . A A . 51 HIS HB3 1 1
3 4032 1 1 31 HIS HD1 H -10.605 -0.654 -6.525 1.00 . A A . 51 HIS HD1 1 1
3 4033 1 1 31 HIS HD2 H -9.859 2.695 -4.171 1.00 . A A . 51 HIS HD2 1 1
3 4034 1 1 31 HIS HE1 H -12.420 0.994 -7.090 1.00 . A A . 51 HIS HE1 1 1
3 4035 1 1 31 HIS HE2 H -11.950 3.028 -5.676 1.00 . A A . 51 HIS HE2 1 1
3 4036 1 1 31 HIS N N -8.507 0.938 -2.359 1.00 . A A . 51 HIS N 1 1
3 4037 1 1 31 HIS ND1 N -10.672 0.242 -6.113 1.00 . A A . 51 HIS ND1 1 1
3 4038 1 1 31 HIS NE2 N -11.403 2.197 -5.653 1.00 . A A . 51 HIS NE2 1 1
3 4039 1 1 31 HIS O O -6.637 -1.547 -3.614 1.00 . A A . 51 HIS O 1 1
3 4040 1 1 32 HIS C C -5.210 -1.972 -0.689 1.00 . A A . 52 HIS C 1 1
3 4041 1 1 32 HIS CA C -6.530 -2.686 -1.008 1.00 . A A . 52 HIS CA 1 1
3 4042 1 1 32 HIS CB C -6.248 -3.842 -1.964 1.00 . A A . 52 HIS CB 1 1
3 4043 1 1 32 HIS CD2 C -8.482 -5.134 -1.633 1.00 . A A . 52 HIS CD2 1 1
3 4044 1 1 32 HIS CE1 C -8.768 -5.818 -3.694 1.00 . A A . 52 HIS CE1 1 1
3 4045 1 1 32 HIS CG C -7.448 -4.651 -2.364 1.00 . A A . 52 HIS CG 1 1
3 4046 1 1 32 HIS H H -8.281 -1.512 -0.963 1.00 . A A . 52 HIS H 1 1
3 4047 1 1 32 HIS HA H -6.921 -3.089 -0.088 1.00 . A A . 52 HIS HA 1 1
3 4048 1 1 32 HIS HB2 H -5.795 -3.453 -2.857 1.00 . A A . 52 HIS HB2 1 1
3 4049 1 1 32 HIS HB3 H -5.555 -4.505 -1.485 1.00 . A A . 52 HIS HB3 1 1
3 4050 1 1 32 HIS HD1 H -7.079 -4.919 -4.438 1.00 . A A . 52 HIS HD1 1 1
3 4051 1 1 32 HIS HD2 H -8.644 -4.981 -0.577 1.00 . A A . 52 HIS HD2 1 1
3 4052 1 1 32 HIS HE1 H -9.172 -6.311 -4.568 1.00 . A A . 52 HIS HE1 1 1
3 4053 1 1 32 HIS HE2 H -10.136 -6.291 -2.242 1.00 . A A . 52 HIS HE2 1 1
3 4054 1 1 32 HIS N N -7.544 -1.769 -1.545 1.00 . A A . 52 HIS N 1 1
3 4055 1 1 32 HIS ND1 N -7.662 -5.100 -3.656 1.00 . A A . 52 HIS ND1 1 1
3 4056 1 1 32 HIS NE2 N -9.282 -5.853 -2.484 1.00 . A A . 52 HIS NE2 1 1
3 4057 1 1 32 HIS O O -4.682 -2.098 0.414 1.00 . A A . 52 HIS O 1 1
3 4058 1 1 33 LYS C C -3.233 0.352 -0.428 1.00 . A A . 53 LYS C 1 1
3 4059 1 1 33 LYS CA C -3.343 -0.657 -1.564 1.00 . A A . 53 LYS CA 1 1
3 4060 1 1 33 LYS CB C -2.934 0.019 -2.871 1.00 . A A . 53 LYS CB 1 1
3 4061 1 1 33 LYS CD C -1.940 -2.046 -3.926 1.00 . A A . 53 LYS CD 1 1
3 4062 1 1 33 LYS CE C -1.819 -2.860 -5.211 1.00 . A A . 53 LYS CE 1 1
3 4063 1 1 33 LYS CG C -2.933 -0.904 -4.078 1.00 . A A . 53 LYS CG 1 1
3 4064 1 1 33 LYS H H -5.215 -1.059 -2.472 1.00 . A A . 53 LYS H 1 1
3 4065 1 1 33 LYS HA H -2.650 -1.464 -1.375 1.00 . A A . 53 LYS HA 1 1
3 4066 1 1 33 LYS HB2 H -3.617 0.829 -3.071 1.00 . A A . 53 LYS HB2 1 1
3 4067 1 1 33 LYS HB3 H -1.938 0.421 -2.753 1.00 . A A . 53 LYS HB3 1 1
3 4068 1 1 33 LYS HD2 H -0.970 -1.635 -3.681 1.00 . A A . 53 LYS HD2 1 1
3 4069 1 1 33 LYS HD3 H -2.271 -2.695 -3.131 1.00 . A A . 53 LYS HD3 1 1
3 4070 1 1 33 LYS HE2 H -2.803 -3.195 -5.506 1.00 . A A . 53 LYS HE2 1 1
3 4071 1 1 33 LYS HE3 H -1.406 -2.230 -5.986 1.00 . A A . 53 LYS HE3 1 1
3 4072 1 1 33 LYS HG2 H -3.921 -1.320 -4.199 1.00 . A A . 53 LYS HG2 1 1
3 4073 1 1 33 LYS HG3 H -2.673 -0.332 -4.946 1.00 . A A . 53 LYS HG3 1 1
3 4074 1 1 33 LYS HZ1 H -0.002 -3.764 -4.701 1.00 . A A . 53 LYS HZ1 1 1
3 4075 1 1 33 LYS HZ2 H -0.830 -4.552 -5.953 1.00 . A A . 53 LYS HZ2 1 1
3 4076 1 1 33 LYS HZ3 H -1.363 -4.709 -4.345 1.00 . A A . 53 LYS HZ3 1 1
3 4077 1 1 33 LYS N N -4.681 -1.233 -1.666 1.00 . A A . 53 LYS N 1 1
3 4078 1 1 33 LYS NZ N -0.940 -4.049 -5.041 1.00 . A A . 53 LYS NZ 1 1
3 4079 1 1 33 LYS O O -4.139 1.162 -0.218 1.00 . A A . 53 LYS O 1 1
3 4080 1 1 34 VAL C C -0.836 2.307 0.733 1.00 . A A . 54 VAL C 1 1
3 4081 1 1 34 VAL CA C -1.809 1.288 1.308 1.00 . A A . 54 VAL CA 1 1
3 4082 1 1 34 VAL CB C -1.221 0.643 2.595 1.00 . A A . 54 VAL CB 1 1
3 4083 1 1 34 VAL CG1 C 0.053 -0.136 2.315 1.00 . A A . 54 VAL CG1 1 1
3 4084 1 1 34 VAL CG2 C -0.971 1.695 3.673 1.00 . A A . 54 VAL CG2 1 1
3 4085 1 1 34 VAL H H -1.460 -0.407 0.101 1.00 . A A . 54 VAL H 1 1
3 4086 1 1 34 VAL HA H -2.734 1.792 1.567 1.00 . A A . 54 VAL HA 1 1
3 4087 1 1 34 VAL HB H -1.949 -0.054 2.975 1.00 . A A . 54 VAL HB 1 1
3 4088 1 1 34 VAL HG11 H 0.424 -0.555 3.239 1.00 . A A . 54 VAL HG11 1 1
3 4089 1 1 34 VAL HG12 H -0.153 -0.930 1.615 1.00 . A A . 54 VAL HG12 1 1
3 4090 1 1 34 VAL HG13 H 0.798 0.528 1.899 1.00 . A A . 54 VAL HG13 1 1
3 4091 1 1 34 VAL HG21 H -0.196 2.370 3.343 1.00 . A A . 54 VAL HG21 1 1
3 4092 1 1 34 VAL HG22 H -1.878 2.251 3.856 1.00 . A A . 54 VAL HG22 1 1
3 4093 1 1 34 VAL HG23 H -0.655 1.209 4.586 1.00 . A A . 54 VAL HG23 1 1
3 4094 1 1 34 VAL N N -2.113 0.302 0.284 1.00 . A A . 54 VAL N 1 1
3 4095 1 1 34 VAL O O 0.096 1.951 0.003 1.00 . A A . 54 VAL O 1 1
3 4096 1 1 35 TYR C C 0.463 5.385 1.616 1.00 . A A . 55 TYR C 1 1
3 4097 1 1 35 TYR CA C -0.238 4.633 0.493 1.00 . A A . 55 TYR CA 1 1
3 4098 1 1 35 TYR CB C -1.059 5.619 -0.343 1.00 . A A . 55 TYR CB 1 1
3 4099 1 1 35 TYR CD1 C -2.802 4.166 -1.444 1.00 . A A . 55 TYR CD1 1 1
3 4100 1 1 35 TYR CD2 C -1.248 5.302 -2.846 1.00 . A A . 55 TYR CD2 1 1
3 4101 1 1 35 TYR CE1 C -3.391 3.595 -2.554 1.00 . A A . 55 TYR CE1 1 1
3 4102 1 1 35 TYR CE2 C -1.831 4.733 -3.958 1.00 . A A . 55 TYR CE2 1 1
3 4103 1 1 35 TYR CG C -1.723 5.029 -1.570 1.00 . A A . 55 TYR CG 1 1
3 4104 1 1 35 TYR CZ C -2.975 4.014 -3.832 1.00 . A A . 55 TYR CZ 1 1
3 4105 1 1 35 TYR H H -1.825 3.802 1.612 1.00 . A A . 55 TYR H 1 1
3 4106 1 1 35 TYR HA H 0.511 4.177 -0.139 1.00 . A A . 55 TYR HA 1 1
3 4107 1 1 35 TYR HB2 H -1.834 6.038 0.274 1.00 . A A . 55 TYR HB2 1 1
3 4108 1 1 35 TYR HB3 H -0.406 6.415 -0.676 1.00 . A A . 55 TYR HB3 1 1
3 4109 1 1 35 TYR HD1 H -3.184 3.944 -0.458 1.00 . A A . 55 TYR HD1 1 1
3 4110 1 1 35 TYR HD2 H -0.408 5.973 -2.964 1.00 . A A . 55 TYR HD2 1 1
3 4111 1 1 35 TYR HE1 H -4.231 2.924 -2.434 1.00 . A A . 55 TYR HE1 1 1
3 4112 1 1 35 TYR HE2 H -1.444 4.955 -4.943 1.00 . A A . 55 TYR HE2 1 1
3 4113 1 1 35 TYR HH H -2.798 3.079 -5.544 1.00 . A A . 55 TYR HH 1 1
3 4114 1 1 35 TYR N N -1.074 3.574 1.023 1.00 . A A . 55 TYR N 1 1
3 4115 1 1 35 TYR O O 0.028 5.338 2.765 1.00 . A A . 55 TYR O 1 1
3 4116 1 1 35 TYR OH O -3.482 3.313 -4.915 1.00 . A A . 55 TYR OH 1 1
3 4117 1 1 36 ASP C C 2.206 8.378 1.816 1.00 . A A . 56 ASP C 1 1
3 4118 1 1 36 ASP CA C 2.255 6.911 2.250 1.00 . A A . 56 ASP CA 1 1
3 4119 1 1 36 ASP CB C 3.711 6.430 2.389 1.00 . A A . 56 ASP CB 1 1
3 4120 1 1 36 ASP CG C 4.429 7.013 3.594 1.00 . A A . 56 ASP CG 1 1
3 4121 1 1 36 ASP H H 1.856 6.057 0.352 1.00 . A A . 56 ASP H 1 1
3 4122 1 1 36 ASP HA H 1.752 6.813 3.203 1.00 . A A . 56 ASP HA 1 1
3 4123 1 1 36 ASP HB2 H 3.719 5.353 2.484 1.00 . A A . 56 ASP HB2 1 1
3 4124 1 1 36 ASP HB3 H 4.257 6.712 1.503 1.00 . A A . 56 ASP HB3 1 1
3 4125 1 1 36 ASP N N 1.537 6.086 1.279 1.00 . A A . 56 ASP N 1 1
3 4126 1 1 36 ASP O O 2.403 8.670 0.636 1.00 . A A . 56 ASP O 1 1
3 4127 1 1 36 ASP OD1 O 4.485 8.248 3.719 1.00 . A A . 56 ASP OD1 1 1
3 4128 1 1 36 ASP OD2 O 4.960 6.224 4.413 1.00 . A A . 56 ASP OD2 1 1
3 4129 1 1 37 LEU C C 2.912 11.510 3.296 1.00 . A A . 57 LEU C 1 1
3 4130 1 1 37 LEU CA C 1.970 10.745 2.365 1.00 . A A . 57 LEU CA 1 1
3 4131 1 1 37 LEU CB C 0.576 11.404 2.449 1.00 . A A . 57 LEU CB 1 1
3 4132 1 1 37 LEU CD1 C -0.100 10.539 0.174 1.00 . A A . 57 LEU CD1 1 1
3 4133 1 1 37 LEU CD2 C -1.086 9.508 2.238 1.00 . A A . 57 LEU CD2 1 1
3 4134 1 1 37 LEU CG C -0.555 10.784 1.607 1.00 . A A . 57 LEU CG 1 1
3 4135 1 1 37 LEU H H 1.712 9.039 3.651 1.00 . A A . 57 LEU H 1 1
3 4136 1 1 37 LEU HA H 2.325 10.807 1.366 1.00 . A A . 57 LEU HA 1 1
3 4137 1 1 37 LEU HB2 H 0.270 11.411 3.477 1.00 . A A . 57 LEU HB2 1 1
3 4138 1 1 37 LEU HB3 H 0.698 12.426 2.134 1.00 . A A . 57 LEU HB3 1 1
3 4139 1 1 37 LEU HD11 H 0.713 9.830 0.174 1.00 . A A . 57 LEU HD11 1 1
3 4140 1 1 37 LEU HD12 H -0.924 10.147 -0.402 1.00 . A A . 57 LEU HD12 1 1
3 4141 1 1 37 LEU HD13 H 0.234 11.469 -0.259 1.00 . A A . 57 LEU HD13 1 1
3 4142 1 1 37 LEU HD21 H -0.310 8.760 2.238 1.00 . A A . 57 LEU HD21 1 1
3 4143 1 1 37 LEU HD22 H -1.391 9.712 3.251 1.00 . A A . 57 LEU HD22 1 1
3 4144 1 1 37 LEU HD23 H -1.930 9.154 1.667 1.00 . A A . 57 LEU HD23 1 1
3 4145 1 1 37 LEU HG H -1.373 11.492 1.565 1.00 . A A . 57 LEU HG 1 1
3 4146 1 1 37 LEU N N 1.939 9.313 2.734 1.00 . A A . 57 LEU N 1 1
3 4147 1 1 37 LEU O O 2.854 12.748 3.345 1.00 . A A . 57 LEU O 1 1
3 4148 1 1 38 THR C C 5.446 12.476 4.736 1.00 . A A . 58 THR C 1 1
3 4149 1 1 38 THR CA C 4.511 11.341 5.155 1.00 . A A . 58 THR CA 1 1
3 4150 1 1 38 THR CB C 5.307 10.230 5.883 1.00 . A A . 58 THR CB 1 1
3 4151 1 1 38 THR CG2 C 5.933 10.744 7.175 1.00 . A A . 58 THR CG2 1 1
3 4152 1 1 38 THR H H 3.840 9.826 3.815 1.00 . A A . 58 THR H 1 1
3 4153 1 1 38 THR HA H 3.805 11.741 5.861 1.00 . A A . 58 THR HA 1 1
3 4154 1 1 38 THR HB H 6.093 9.890 5.230 1.00 . A A . 58 THR HB 1 1
3 4155 1 1 38 THR HG1 H 4.351 8.566 5.397 1.00 . A A . 58 THR HG1 1 1
3 4156 1 1 38 THR HG21 H 6.601 11.561 6.949 1.00 . A A . 58 THR HG21 1 1
3 4157 1 1 38 THR HG22 H 6.479 9.947 7.653 1.00 . A A . 58 THR HG22 1 1
3 4158 1 1 38 THR HG23 H 5.150 11.093 7.837 1.00 . A A . 58 THR HG23 1 1
3 4159 1 1 38 THR N N 3.743 10.787 4.025 1.00 . A A . 58 THR N 1 1
3 4160 1 1 38 THR O O 5.891 13.264 5.574 1.00 . A A . 58 THR O 1 1
3 4161 1 1 38 THR OG1 O 4.436 9.134 6.190 1.00 . A A . 58 THR OG1 1 1
3 4162 1 1 39 LYS C C 5.372 14.629 2.210 1.00 . A A . 59 LYS C 1 1
3 4163 1 1 39 LYS CA C 6.424 13.709 2.845 1.00 . A A . 59 LYS CA 1 1
3 4164 1 1 39 LYS CB C 7.428 13.286 1.763 1.00 . A A . 59 LYS CB 1 1
3 4165 1 1 39 LYS CD C 9.852 13.254 1.122 1.00 . A A . 59 LYS CD 1 1
3 4166 1 1 39 LYS CE C 9.807 14.677 0.576 1.00 . A A . 59 LYS CE 1 1
3 4167 1 1 39 LYS CG C 8.855 13.067 2.258 1.00 . A A . 59 LYS CG 1 1
3 4168 1 1 39 LYS H H 5.515 11.796 2.855 1.00 . A A . 59 LYS H 1 1
3 4169 1 1 39 LYS HA H 6.938 14.244 3.628 1.00 . A A . 59 LYS HA 1 1
3 4170 1 1 39 LYS HB2 H 7.085 12.364 1.321 1.00 . A A . 59 LYS HB2 1 1
3 4171 1 1 39 LYS HB3 H 7.453 14.050 0.999 1.00 . A A . 59 LYS HB3 1 1
3 4172 1 1 39 LYS HD2 H 10.849 13.048 1.486 1.00 . A A . 59 LYS HD2 1 1
3 4173 1 1 39 LYS HD3 H 9.612 12.568 0.325 1.00 . A A . 59 LYS HD3 1 1
3 4174 1 1 39 LYS HE2 H 10.401 14.723 -0.325 1.00 . A A . 59 LYS HE2 1 1
3 4175 1 1 39 LYS HE3 H 8.785 14.925 0.343 1.00 . A A . 59 LYS HE3 1 1
3 4176 1 1 39 LYS HG2 H 9.072 13.783 3.040 1.00 . A A . 59 LYS HG2 1 1
3 4177 1 1 39 LYS HG3 H 8.946 12.063 2.646 1.00 . A A . 59 LYS HG3 1 1
3 4178 1 1 39 LYS HZ1 H 9.853 16.594 1.426 1.00 . A A . 59 LYS HZ1 1 1
3 4179 1 1 39 LYS HZ2 H 11.358 15.810 1.402 1.00 . A A . 59 LYS HZ2 1 1
3 4180 1 1 39 LYS HZ3 H 10.180 15.346 2.528 1.00 . A A . 59 LYS HZ3 1 1
3 4181 1 1 39 LYS N N 5.753 12.545 3.434 1.00 . A A . 59 LYS N 1 1
3 4182 1 1 39 LYS NZ N 10.336 15.674 1.550 1.00 . A A . 59 LYS NZ 1 1
3 4183 1 1 39 LYS O O 5.448 15.855 2.294 1.00 . A A . 59 LYS O 1 1
3 4184 1 1 40 PHE C C 2.540 15.657 1.365 1.00 . A A . 60 PHE C 1 1
3 4185 1 1 40 PHE CA C 3.393 14.586 0.686 1.00 . A A . 60 PHE CA 1 1
3 4186 1 1 40 PHE CB C 2.476 13.492 0.115 1.00 . A A . 60 PHE CB 1 1
3 4187 1 1 40 PHE CD1 C 2.758 14.341 -2.216 1.00 . A A . 60 PHE CD1 1 1
3 4188 1 1 40 PHE CD2 C 0.609 13.536 -1.564 1.00 . A A . 60 PHE CD2 1 1
3 4189 1 1 40 PHE CE1 C 2.272 14.625 -3.476 1.00 . A A . 60 PHE CE1 1 1
3 4190 1 1 40 PHE CE2 C 0.119 13.815 -2.825 1.00 . A A . 60 PHE CE2 1 1
3 4191 1 1 40 PHE CG C 1.934 13.797 -1.248 1.00 . A A . 60 PHE CG 1 1
3 4192 1 1 40 PHE CZ C 0.950 14.360 -3.782 1.00 . A A . 60 PHE CZ 1 1
3 4193 1 1 40 PHE H H 4.281 13.019 1.783 1.00 . A A . 60 PHE H 1 1
3 4194 1 1 40 PHE HA H 3.926 15.030 -0.130 1.00 . A A . 60 PHE HA 1 1
3 4195 1 1 40 PHE HB2 H 3.024 12.562 0.051 1.00 . A A . 60 PHE HB2 1 1
3 4196 1 1 40 PHE HB3 H 1.634 13.354 0.782 1.00 . A A . 60 PHE HB3 1 1
3 4197 1 1 40 PHE HD1 H 3.788 14.546 -1.980 1.00 . A A . 60 PHE HD1 1 1
3 4198 1 1 40 PHE HD2 H -0.040 13.110 -0.814 1.00 . A A . 60 PHE HD2 1 1
3 4199 1 1 40 PHE HE1 H 2.924 15.053 -4.222 1.00 . A A . 60 PHE HE1 1 1
3 4200 1 1 40 PHE HE2 H -0.914 13.613 -3.061 1.00 . A A . 60 PHE HE2 1 1
3 4201 1 1 40 PHE HZ H 0.572 14.579 -4.769 1.00 . A A . 60 PHE HZ 1 1
3 4202 1 1 40 PHE N N 4.377 13.973 1.594 1.00 . A A . 60 PHE N 1 1
3 4203 1 1 40 PHE O O 1.876 16.448 0.698 1.00 . A A . 60 PHE O 1 1
3 4204 1 1 41 LEU C C 1.796 17.982 3.164 1.00 . A A . 61 LEU C 1 1
3 4205 1 1 41 LEU CA C 1.767 16.506 3.563 1.00 . A A . 61 LEU CA 1 1
3 4206 1 1 41 LEU CB C 2.254 16.355 5.008 1.00 . A A . 61 LEU CB 1 1
3 4207 1 1 41 LEU CD1 C 2.766 14.911 6.977 1.00 . A A . 61 LEU CD1 1 1
3 4208 1 1 41 LEU CD2 C 0.823 14.345 5.519 1.00 . A A . 61 LEU CD2 1 1
3 4209 1 1 41 LEU CG C 2.228 14.928 5.562 1.00 . A A . 61 LEU CG 1 1
3 4210 1 1 41 LEU H H 3.240 15.055 3.118 1.00 . A A . 61 LEU H 1 1
3 4211 1 1 41 LEU HA H 0.754 16.148 3.501 1.00 . A A . 61 LEU HA 1 1
3 4212 1 1 41 LEU HB2 H 3.273 16.718 5.066 1.00 . A A . 61 LEU HB2 1 1
3 4213 1 1 41 LEU HB3 H 1.639 16.974 5.644 1.00 . A A . 61 LEU HB3 1 1
3 4214 1 1 41 LEU HD11 H 2.162 15.554 7.597 1.00 . A A . 61 LEU HD11 1 1
3 4215 1 1 41 LEU HD12 H 2.736 13.902 7.364 1.00 . A A . 61 LEU HD12 1 1
3 4216 1 1 41 LEU HD13 H 3.785 15.266 6.974 1.00 . A A . 61 LEU HD13 1 1
3 4217 1 1 41 LEU HD21 H 0.141 15.004 6.034 1.00 . A A . 61 LEU HD21 1 1
3 4218 1 1 41 LEU HD22 H 0.512 14.233 4.491 1.00 . A A . 61 LEU HD22 1 1
3 4219 1 1 41 LEU HD23 H 0.828 13.379 6.000 1.00 . A A . 61 LEU HD23 1 1
3 4220 1 1 41 LEU HG H 2.868 14.305 4.953 1.00 . A A . 61 LEU HG 1 1
3 4221 1 1 41 LEU N N 2.601 15.660 2.698 1.00 . A A . 61 LEU N 1 1
3 4222 1 1 41 LEU O O 0.808 18.693 3.316 1.00 . A A . 61 LEU O 1 1
3 4223 1 1 42 GLU C C 3.130 20.133 0.867 1.00 . A A . 62 GLU C 1 1
3 4224 1 1 42 GLU CA C 3.177 19.841 2.371 1.00 . A A . 62 GLU CA 1 1
3 4225 1 1 42 GLU CB C 4.532 20.278 2.949 1.00 . A A . 62 GLU CB 1 1
3 4226 1 1 42 GLU CD C 7.037 19.953 3.026 1.00 . A A . 62 GLU CD 1 1
3 4227 1 1 42 GLU CG C 5.717 19.448 2.473 1.00 . A A . 62 GLU CG 1 1
3 4228 1 1 42 GLU H H 3.660 17.779 2.483 1.00 . A A . 62 GLU H 1 1
3 4229 1 1 42 GLU HA H 2.393 20.406 2.859 1.00 . A A . 62 GLU HA 1 1
3 4230 1 1 42 GLU HB2 H 4.712 21.303 2.676 1.00 . A A . 62 GLU HB2 1 1
3 4231 1 1 42 GLU HB3 H 4.486 20.209 4.027 1.00 . A A . 62 GLU HB3 1 1
3 4232 1 1 42 GLU HG2 H 5.577 18.427 2.793 1.00 . A A . 62 GLU HG2 1 1
3 4233 1 1 42 GLU HG3 H 5.756 19.486 1.395 1.00 . A A . 62 GLU HG3 1 1
3 4234 1 1 42 GLU N N 2.946 18.423 2.661 1.00 . A A . 62 GLU N 1 1
3 4235 1 1 42 GLU O O 3.226 21.286 0.437 1.00 . A A . 62 GLU O 1 1
3 4236 1 1 42 GLU OE1 O 7.242 19.882 4.257 1.00 . A A . 62 GLU OE1 1 1
3 4237 1 1 42 GLU OE2 O 7.881 20.420 2.234 1.00 . A A . 62 GLU OE2 1 1
3 4238 1 1 43 GLU C C 1.736 18.791 -2.015 1.00 . A A . 63 GLU C 1 1
3 4239 1 1 43 GLU CA C 3.074 19.167 -1.381 1.00 . A A . 63 GLU CA 1 1
3 4240 1 1 43 GLU CB C 4.190 18.250 -1.887 1.00 . A A . 63 GLU CB 1 1
3 4241 1 1 43 GLU CD C 6.672 17.746 -1.896 1.00 . A A . 63 GLU CD 1 1
3 4242 1 1 43 GLU CG C 5.559 18.591 -1.313 1.00 . A A . 63 GLU CG 1 1
3 4243 1 1 43 GLU H H 2.829 18.198 0.485 1.00 . A A . 63 GLU H 1 1
3 4244 1 1 43 GLU HA H 3.309 20.188 -1.640 1.00 . A A . 63 GLU HA 1 1
3 4245 1 1 43 GLU HB2 H 3.955 17.232 -1.616 1.00 . A A . 63 GLU HB2 1 1
3 4246 1 1 43 GLU HB3 H 4.245 18.325 -2.963 1.00 . A A . 63 GLU HB3 1 1
3 4247 1 1 43 GLU HG2 H 5.775 19.630 -1.516 1.00 . A A . 63 GLU HG2 1 1
3 4248 1 1 43 GLU HG3 H 5.535 18.435 -0.243 1.00 . A A . 63 GLU HG3 1 1
3 4249 1 1 43 GLU N N 2.998 19.072 0.077 1.00 . A A . 63 GLU N 1 1
3 4250 1 1 43 GLU O O 1.518 18.992 -3.213 1.00 . A A . 63 GLU O 1 1
3 4251 1 1 43 GLU OE1 O 6.810 16.575 -1.490 1.00 . A A . 63 GLU OE1 1 1
3 4252 1 1 43 GLU OE2 O 7.419 18.255 -2.760 1.00 . A A . 63 GLU OE2 1 1
3 4253 1 1 44 HIS C C -1.422 19.072 -1.409 1.00 . A A . 64 HIS C 1 1
3 4254 1 1 44 HIS CA C -0.499 17.873 -1.613 1.00 . A A . 64 HIS CA 1 1
3 4255 1 1 44 HIS CB C -0.989 16.653 -0.816 1.00 . A A . 64 HIS CB 1 1
3 4256 1 1 44 HIS CD2 C -2.775 15.267 -2.176 1.00 . A A . 64 HIS CD2 1 1
3 4257 1 1 44 HIS CE1 C -4.515 15.571 -0.842 1.00 . A A . 64 HIS CE1 1 1
3 4258 1 1 44 HIS CG C -2.374 16.072 -1.121 1.00 . A A . 64 HIS CG 1 1
3 4259 1 1 44 HIS H H 1.126 18.023 -0.275 1.00 . A A . 64 HIS H 1 1
3 4260 1 1 44 HIS HA H -0.413 17.614 -2.654 1.00 . A A . 64 HIS HA 1 1
3 4261 1 1 44 HIS HB2 H -0.263 15.859 -0.954 1.00 . A A . 64 HIS HB2 1 1
3 4262 1 1 44 HIS HB3 H -0.957 16.904 0.243 1.00 . A A . 64 HIS HB3 1 1
3 4263 1 1 44 HIS HD1 H -3.460 16.789 0.546 1.00 . A A . 64 HIS HD1 1 1
3 4264 1 1 44 HIS HD2 H -2.197 14.909 -2.994 1.00 . A A . 64 HIS HD2 1 1
3 4265 1 1 44 HIS HE1 H -5.481 15.541 -0.387 1.00 . A A . 64 HIS HE1 1 1
3 4266 1 1 44 HIS N N 0.854 18.220 -1.195 1.00 . A A . 64 HIS N 1 1
3 4267 1 1 44 HIS ND1 N -3.474 16.244 -0.303 1.00 . A A . 64 HIS ND1 1 1
3 4268 1 1 44 HIS NE2 N -4.123 14.963 -1.965 1.00 . A A . 64 HIS NE2 1 1
3 4269 1 1 44 HIS O O -1.401 19.690 -0.341 1.00 . A A . 64 HIS O 1 1
3 4270 1 1 45 PRO C C -3.807 20.911 -1.133 1.00 . A A . 65 PRO C 1 1
3 4271 1 1 45 PRO CA C -3.135 20.574 -2.474 1.00 . A A . 65 PRO CA 1 1
3 4272 1 1 45 PRO CB C -4.185 20.105 -3.469 1.00 . A A . 65 PRO CB 1 1
3 4273 1 1 45 PRO CD C -2.264 18.689 -3.739 1.00 . A A . 65 PRO CD 1 1
3 4274 1 1 45 PRO CG C -3.425 19.314 -4.475 1.00 . A A . 65 PRO CG 1 1
3 4275 1 1 45 PRO HA H -2.648 21.456 -2.861 1.00 . A A . 65 PRO HA 1 1
3 4276 1 1 45 PRO HB2 H -4.919 19.496 -2.957 1.00 . A A . 65 PRO HB2 1 1
3 4277 1 1 45 PRO HB3 H -4.667 20.960 -3.919 1.00 . A A . 65 PRO HB3 1 1
3 4278 1 1 45 PRO HD2 H -2.448 17.637 -3.573 1.00 . A A . 65 PRO HD2 1 1
3 4279 1 1 45 PRO HD3 H -1.350 18.827 -4.295 1.00 . A A . 65 PRO HD3 1 1
3 4280 1 1 45 PRO HG2 H -4.059 18.544 -4.890 1.00 . A A . 65 PRO HG2 1 1
3 4281 1 1 45 PRO HG3 H -3.064 19.965 -5.257 1.00 . A A . 65 PRO HG3 1 1
3 4282 1 1 45 PRO N N -2.214 19.416 -2.452 1.00 . A A . 65 PRO N 1 1
3 4283 1 1 45 PRO O O -3.898 22.081 -0.757 1.00 . A A . 65 PRO O 1 1
3 4284 1 1 46 GLY C C -4.227 20.079 2.041 1.00 . A A . 66 GLY C 1 1
3 4285 1 1 46 GLY CA C -5.065 20.111 0.779 1.00 . A A . 66 GLY CA 1 1
3 4286 1 1 46 GLY H H -4.104 18.975 -0.729 1.00 . A A . 66 GLY H 1 1
3 4287 1 1 46 GLY HA2 H -5.546 21.075 0.710 1.00 . A A . 66 GLY HA2 1 1
3 4288 1 1 46 GLY HA3 H -5.826 19.349 0.847 1.00 . A A . 66 GLY HA3 1 1
3 4289 1 1 46 GLY N N -4.290 19.887 -0.430 1.00 . A A . 66 GLY N 1 1
3 4290 1 1 46 GLY O O -3.046 19.744 1.998 1.00 . A A . 66 GLY O 1 1
3 4291 1 1 47 GLY C C -3.963 19.151 5.100 1.00 . A A . 67 GLY C 1 1
3 4292 1 1 47 GLY CA C -4.148 20.497 4.430 1.00 . A A . 67 GLY CA 1 1
3 4293 1 1 47 GLY H H -5.818 20.581 3.141 1.00 . A A . 67 GLY H 1 1
3 4294 1 1 47 GLY HA2 H -3.176 20.935 4.257 1.00 . A A . 67 GLY HA2 1 1
3 4295 1 1 47 GLY HA3 H -4.705 21.138 5.097 1.00 . A A . 67 GLY HA3 1 1
3 4296 1 1 47 GLY N N -4.855 20.407 3.168 1.00 . A A . 67 GLY N 1 1
3 4297 1 1 47 GLY O O -4.726 18.218 4.859 1.00 . A A . 67 GLY O 1 1
3 4298 1 1 48 GLU C C -3.801 17.318 7.496 1.00 . A A . 68 GLU C 1 1
3 4299 1 1 48 GLU CA C -2.608 17.852 6.688 1.00 . A A . 68 GLU CA 1 1
3 4300 1 1 48 GLU CB C -1.387 18.152 7.590 1.00 . A A . 68 GLU CB 1 1
3 4301 1 1 48 GLU CD C -1.679 17.521 10.025 1.00 . A A . 68 GLU CD 1 1
3 4302 1 1 48 GLU CG C -1.092 17.123 8.680 1.00 . A A . 68 GLU CG 1 1
3 4303 1 1 48 GLU H H -2.422 19.887 6.134 1.00 . A A . 68 GLU H 1 1
3 4304 1 1 48 GLU HA H -2.323 17.115 5.952 1.00 . A A . 68 GLU HA 1 1
3 4305 1 1 48 GLU HB2 H -0.510 18.229 6.965 1.00 . A A . 68 GLU HB2 1 1
3 4306 1 1 48 GLU HB3 H -1.546 19.107 8.072 1.00 . A A . 68 GLU HB3 1 1
3 4307 1 1 48 GLU HG2 H -1.505 16.171 8.387 1.00 . A A . 68 GLU HG2 1 1
3 4308 1 1 48 GLU HG3 H -0.016 17.031 8.785 1.00 . A A . 68 GLU HG3 1 1
3 4309 1 1 48 GLU N N -2.958 19.078 5.968 1.00 . A A . 68 GLU N 1 1
3 4310 1 1 48 GLU O O -4.093 16.124 7.502 1.00 . A A . 68 GLU O 1 1
3 4311 1 1 48 GLU OE1 O -2.188 18.651 10.159 1.00 . A A . 68 GLU OE1 1 1
3 4312 1 1 48 GLU OE2 O -1.647 16.690 10.959 1.00 . A A . 68 GLU OE2 1 1
3 4313 1 1 49 GLU C C -6.688 17.084 8.528 1.00 . A A . 69 GLU C 1 1
3 4314 1 1 49 GLU CA C -5.579 17.980 9.080 1.00 . A A . 69 GLU CA 1 1
3 4315 1 1 49 GLU CB C -6.179 19.305 9.550 1.00 . A A . 69 GLU CB 1 1
3 4316 1 1 49 GLU CD C -7.426 21.408 8.904 1.00 . A A . 69 GLU CD 1 1
3 4317 1 1 49 GLU CG C -6.686 20.181 8.412 1.00 . A A . 69 GLU CG 1 1
3 4318 1 1 49 GLU H H -4.315 19.191 7.896 1.00 . A A . 69 GLU H 1 1
3 4319 1 1 49 GLU HA H -5.132 17.488 9.925 1.00 . A A . 69 GLU HA 1 1
3 4320 1 1 49 GLU HB2 H -7.008 19.102 10.212 1.00 . A A . 69 GLU HB2 1 1
3 4321 1 1 49 GLU HB3 H -5.427 19.859 10.092 1.00 . A A . 69 GLU HB3 1 1
3 4322 1 1 49 GLU HG2 H -5.844 20.503 7.817 1.00 . A A . 69 GLU HG2 1 1
3 4323 1 1 49 GLU HG3 H -7.357 19.600 7.801 1.00 . A A . 69 GLU HG3 1 1
3 4324 1 1 49 GLU N N -4.514 18.257 8.109 1.00 . A A . 69 GLU N 1 1
3 4325 1 1 49 GLU O O -7.166 16.184 9.217 1.00 . A A . 69 GLU O 1 1
3 4326 1 1 49 GLU OE1 O -8.271 21.271 9.814 1.00 . A A . 69 GLU OE1 1 1
3 4327 1 1 49 GLU OE2 O -7.180 22.506 8.363 1.00 . A A . 69 GLU OE2 1 1
3 4328 1 1 50 VAL C C -7.902 15.372 6.069 1.00 . A A . 70 VAL C 1 1
3 4329 1 1 50 VAL CA C -8.273 16.693 6.723 1.00 . A A . 70 VAL CA 1 1
3 4330 1 1 50 VAL CB C -9.009 17.612 5.716 1.00 . A A . 70 VAL CB 1 1
3 4331 1 1 50 VAL CG1 C -8.188 17.838 4.451 1.00 . A A . 70 VAL CG1 1 1
3 4332 1 1 50 VAL CG2 C -10.390 17.056 5.384 1.00 . A A . 70 VAL CG2 1 1
3 4333 1 1 50 VAL H H -6.597 17.984 6.741 1.00 . A A . 70 VAL H 1 1
3 4334 1 1 50 VAL HA H -8.950 16.486 7.543 1.00 . A A . 70 VAL HA 1 1
3 4335 1 1 50 VAL HB H -9.148 18.571 6.195 1.00 . A A . 70 VAL HB 1 1
3 4336 1 1 50 VAL HG11 H -7.984 16.888 3.977 1.00 . A A . 70 VAL HG11 1 1
3 4337 1 1 50 VAL HG12 H -8.742 18.465 3.770 1.00 . A A . 70 VAL HG12 1 1
3 4338 1 1 50 VAL HG13 H -7.255 18.320 4.704 1.00 . A A . 70 VAL HG13 1 1
3 4339 1 1 50 VAL HG21 H -10.931 16.868 6.303 1.00 . A A . 70 VAL HG21 1 1
3 4340 1 1 50 VAL HG22 H -10.933 17.772 4.790 1.00 . A A . 70 VAL HG22 1 1
3 4341 1 1 50 VAL HG23 H -10.286 16.133 4.835 1.00 . A A . 70 VAL HG23 1 1
3 4342 1 1 50 VAL N N -7.100 17.346 7.288 1.00 . A A . 70 VAL N 1 1
3 4343 1 1 50 VAL O O -8.768 14.545 5.783 1.00 . A A . 70 VAL O 1 1
3 4344 1 1 51 LEU C C -6.461 12.845 6.444 1.00 . A A . 71 LEU C 1 1
3 4345 1 1 51 LEU CA C -6.128 13.881 5.389 1.00 . A A . 71 LEU CA 1 1
3 4346 1 1 51 LEU CB C -4.617 13.913 5.149 1.00 . A A . 71 LEU CB 1 1
3 4347 1 1 51 LEU CD1 C -2.653 14.839 3.912 1.00 . A A . 71 LEU CD1 1 1
3 4348 1 1 51 LEU CD2 C -4.707 14.118 2.668 1.00 . A A . 71 LEU CD2 1 1
3 4349 1 1 51 LEU CG C -4.170 14.738 3.949 1.00 . A A . 71 LEU CG 1 1
3 4350 1 1 51 LEU H H -5.977 15.902 5.998 1.00 . A A . 71 LEU H 1 1
3 4351 1 1 51 LEU HA H -6.635 13.631 4.470 1.00 . A A . 71 LEU HA 1 1
3 4352 1 1 51 LEU HB2 H -4.137 14.309 6.033 1.00 . A A . 71 LEU HB2 1 1
3 4353 1 1 51 LEU HB3 H -4.280 12.898 5.002 1.00 . A A . 71 LEU HB3 1 1
3 4354 1 1 51 LEU HD11 H -2.308 15.348 4.801 1.00 . A A . 71 LEU HD11 1 1
3 4355 1 1 51 LEU HD12 H -2.223 13.850 3.875 1.00 . A A . 71 LEU HD12 1 1
3 4356 1 1 51 LEU HD13 H -2.349 15.396 3.039 1.00 . A A . 71 LEU HD13 1 1
3 4357 1 1 51 LEU HD21 H -4.302 13.125 2.550 1.00 . A A . 71 LEU HD21 1 1
3 4358 1 1 51 LEU HD22 H -5.784 14.063 2.721 1.00 . A A . 71 LEU HD22 1 1
3 4359 1 1 51 LEU HD23 H -4.417 14.727 1.826 1.00 . A A . 71 LEU HD23 1 1
3 4360 1 1 51 LEU HG H -4.572 15.734 4.035 1.00 . A A . 71 LEU HG 1 1
3 4361 1 1 51 LEU N N -6.612 15.172 5.845 1.00 . A A . 71 LEU N 1 1
3 4362 1 1 51 LEU O O -7.064 11.811 6.174 1.00 . A A . 71 LEU O 1 1
3 4363 1 1 52 ARG C C -7.522 11.797 9.121 1.00 . A A . 72 ARG C 1 1
3 4364 1 1 52 ARG CA C -6.129 12.331 8.839 1.00 . A A . 72 ARG CA 1 1
3 4365 1 1 52 ARG CB C -5.638 13.106 10.055 1.00 . A A . 72 ARG CB 1 1
3 4366 1 1 52 ARG CD C -3.806 14.598 10.883 1.00 . A A . 72 ARG CD 1 1
3 4367 1 1 52 ARG CG C -4.147 13.377 10.046 1.00 . A A . 72 ARG CG 1 1
3 4368 1 1 52 ARG CZ C -4.473 15.606 13.045 1.00 . A A . 72 ARG CZ 1 1
3 4369 1 1 52 ARG H H -5.721 14.111 7.785 1.00 . A A . 72 ARG H 1 1
3 4370 1 1 52 ARG HA H -5.467 11.500 8.667 1.00 . A A . 72 ARG HA 1 1
3 4371 1 1 52 ARG HB2 H -6.156 14.054 10.100 1.00 . A A . 72 ARG HB2 1 1
3 4372 1 1 52 ARG HB3 H -5.872 12.537 10.941 1.00 . A A . 72 ARG HB3 1 1
3 4373 1 1 52 ARG HD2 H -2.747 14.588 11.094 1.00 . A A . 72 ARG HD2 1 1
3 4374 1 1 52 ARG HD3 H -4.051 15.485 10.317 1.00 . A A . 72 ARG HD3 1 1
3 4375 1 1 52 ARG HE H -5.155 13.869 12.323 1.00 . A A . 72 ARG HE 1 1
3 4376 1 1 52 ARG HG2 H -3.639 12.518 10.457 1.00 . A A . 72 ARG HG2 1 1
3 4377 1 1 52 ARG HG3 H -3.823 13.539 9.028 1.00 . A A . 72 ARG HG3 1 1
3 4378 1 1 52 ARG HH11 H -3.049 16.651 12.025 1.00 . A A . 72 ARG HH11 1 1
3 4379 1 1 52 ARG HH12 H -3.608 17.388 13.504 1.00 . A A . 72 ARG HH12 1 1
3 4380 1 1 52 ARG HH21 H -5.870 14.804 14.282 1.00 . A A . 72 ARG HH21 1 1
3 4381 1 1 52 ARG HH22 H -5.188 16.307 14.818 1.00 . A A . 72 ARG HH22 1 1
3 4382 1 1 52 ARG N N -6.073 13.203 7.667 1.00 . A A . 72 ARG N 1 1
3 4383 1 1 52 ARG NE N -4.549 14.620 12.147 1.00 . A A . 72 ARG NE 1 1
3 4384 1 1 52 ARG NH1 N -3.642 16.626 12.846 1.00 . A A . 72 ARG NH1 1 1
3 4385 1 1 52 ARG NH2 N -5.239 15.570 14.133 1.00 . A A . 72 ARG NH2 1 1
3 4386 1 1 52 ARG O O -7.685 10.732 9.712 1.00 . A A . 72 ARG O 1 1
3 4387 1 1 53 GLU C C -10.431 11.087 8.348 1.00 . A A . 73 GLU C 1 1
3 4388 1 1 53 GLU CA C -9.921 12.332 9.067 1.00 . A A . 73 GLU CA 1 1
3 4389 1 1 53 GLU CB C -10.782 13.550 8.695 1.00 . A A . 73 GLU CB 1 1
3 4390 1 1 53 GLU CD C -12.982 14.766 8.972 1.00 . A A . 73 GLU CD 1 1
3 4391 1 1 53 GLU CG C -12.161 13.548 9.338 1.00 . A A . 73 GLU CG 1 1
3 4392 1 1 53 GLU H H -8.317 13.362 8.159 1.00 . A A . 73 GLU H 1 1
3 4393 1 1 53 GLU HA H -9.980 12.171 10.133 1.00 . A A . 73 GLU HA 1 1
3 4394 1 1 53 GLU HB2 H -10.268 14.451 9.005 1.00 . A A . 73 GLU HB2 1 1
3 4395 1 1 53 GLU HB3 H -10.910 13.572 7.624 1.00 . A A . 73 GLU HB3 1 1
3 4396 1 1 53 GLU HG2 H -12.696 12.668 9.017 1.00 . A A . 73 GLU HG2 1 1
3 4397 1 1 53 GLU HG3 H -12.045 13.524 10.413 1.00 . A A . 73 GLU HG3 1 1
3 4398 1 1 53 GLU N N -8.524 12.587 8.721 1.00 . A A . 73 GLU N 1 1
3 4399 1 1 53 GLU O O -11.320 10.390 8.836 1.00 . A A . 73 GLU O 1 1
3 4400 1 1 53 GLU OE1 O -12.675 15.865 9.482 1.00 . A A . 73 GLU OE1 1 1
3 4401 1 1 53 GLU OE2 O -13.921 14.630 8.161 1.00 . A A . 73 GLU OE2 1 1
3 4402 1 1 54 GLN C C -9.037 8.664 6.465 1.00 . A A . 74 GLN C 1 1
3 4403 1 1 54 GLN CA C -10.173 9.674 6.358 1.00 . A A . 74 GLN CA 1 1
3 4404 1 1 54 GLN CB C -10.335 10.075 4.888 1.00 . A A . 74 GLN CB 1 1
3 4405 1 1 54 GLN CD C -12.073 11.921 5.122 1.00 . A A . 74 GLN CD 1 1
3 4406 1 1 54 GLN CG C -11.718 10.584 4.499 1.00 . A A . 74 GLN CG 1 1
3 4407 1 1 54 GLN H H -9.217 11.499 6.822 1.00 . A A . 74 GLN H 1 1
3 4408 1 1 54 GLN HA H -11.088 9.229 6.716 1.00 . A A . 74 GLN HA 1 1
3 4409 1 1 54 GLN HB2 H -9.622 10.853 4.667 1.00 . A A . 74 GLN HB2 1 1
3 4410 1 1 54 GLN HB3 H -10.110 9.216 4.270 1.00 . A A . 74 GLN HB3 1 1
3 4411 1 1 54 GLN HE21 H -12.956 11.019 6.658 1.00 . A A . 74 GLN HE21 1 1
3 4412 1 1 54 GLN HE22 H -12.976 12.749 6.691 1.00 . A A . 74 GLN HE22 1 1
3 4413 1 1 54 GLN HG2 H -11.751 10.690 3.423 1.00 . A A . 74 GLN HG2 1 1
3 4414 1 1 54 GLN HG3 H -12.453 9.853 4.806 1.00 . A A . 74 GLN HG3 1 1
3 4415 1 1 54 GLN N N -9.868 10.851 7.168 1.00 . A A . 74 GLN N 1 1
3 4416 1 1 54 GLN NE2 N -12.735 11.891 6.272 1.00 . A A . 74 GLN NE2 1 1
3 4417 1 1 54 GLN O O -9.214 7.468 6.245 1.00 . A A . 74 GLN O 1 1
3 4418 1 1 54 GLN OE1 O -11.781 12.972 4.559 1.00 . A A . 74 GLN OE1 1 1
3 4419 1 1 55 ALA C C -6.720 7.314 7.931 1.00 . A A . 75 ALA C 1 1
3 4420 1 1 55 ALA CA C -6.640 8.390 6.855 1.00 . A A . 75 ALA CA 1 1
3 4421 1 1 55 ALA CB C -5.426 9.281 7.094 1.00 . A A . 75 ALA CB 1 1
3 4422 1 1 55 ALA H H -7.807 10.143 6.986 1.00 . A A . 75 ALA H 1 1
3 4423 1 1 55 ALA HA H -6.514 7.909 5.897 1.00 . A A . 75 ALA HA 1 1
3 4424 1 1 55 ALA HB1 H -4.522 8.696 6.999 1.00 . A A . 75 ALA HB1 1 1
3 4425 1 1 55 ALA HB2 H -5.414 10.078 6.360 1.00 . A A . 75 ALA HB2 1 1
3 4426 1 1 55 ALA HB3 H -5.476 9.706 8.084 1.00 . A A . 75 ALA HB3 1 1
3 4427 1 1 55 ALA N N -7.858 9.185 6.790 1.00 . A A . 75 ALA N 1 1
3 4428 1 1 55 ALA O O -7.373 7.488 8.961 1.00 . A A . 75 ALA O 1 1
3 4429 1 1 56 GLY C C -6.420 3.819 7.769 1.00 . A A . 76 GLY C 1 1
3 4430 1 1 56 GLY CA C -6.082 5.066 8.553 1.00 . A A . 76 GLY CA 1 1
3 4431 1 1 56 GLY H H -5.419 6.208 6.910 1.00 . A A . 76 GLY H 1 1
3 4432 1 1 56 GLY HA2 H -5.123 4.935 9.031 1.00 . A A . 76 GLY HA2 1 1
3 4433 1 1 56 GLY HA3 H -6.838 5.225 9.309 1.00 . A A . 76 GLY HA3 1 1
3 4434 1 1 56 GLY N N -6.016 6.222 7.687 1.00 . A A . 76 GLY N 1 1
3 4435 1 1 56 GLY O O -6.113 2.707 8.189 1.00 . A A . 76 GLY O 1 1
3 4436 1 1 57 GLY C C -8.840 2.937 5.307 1.00 . A A . 77 GLY C 1 1
3 4437 1 1 57 GLY CA C -7.392 2.902 5.752 1.00 . A A . 77 GLY CA 1 1
3 4438 1 1 57 GLY H H -7.344 4.921 6.379 1.00 . A A . 77 GLY H 1 1
3 4439 1 1 57 GLY HA2 H -6.753 2.936 4.881 1.00 . A A . 77 GLY HA2 1 1
3 4440 1 1 57 GLY HA3 H -7.215 1.979 6.282 1.00 . A A . 77 GLY HA3 1 1
3 4441 1 1 57 GLY N N -7.065 4.013 6.624 1.00 . A A . 77 GLY N 1 1
3 4442 1 1 57 GLY O O -9.599 3.764 5.795 1.00 . A A . 77 GLY O 1 1
3 4443 1 1 58 ASP C C -11.344 3.160 3.710 1.00 . A A . 78 ASP C 1 1
3 4444 1 1 58 ASP CA C -10.593 1.845 3.943 1.00 . A A . 78 ASP CA 1 1
3 4445 1 1 58 ASP CB C -11.288 1.017 5.025 1.00 . A A . 78 ASP CB 1 1
3 4446 1 1 58 ASP CG C -11.896 -0.268 4.482 1.00 . A A . 78 ASP CG 1 1
3 4447 1 1 58 ASP H H -8.489 1.567 3.885 1.00 . A A . 78 ASP H 1 1
3 4448 1 1 58 ASP HA H -10.591 1.282 3.019 1.00 . A A . 78 ASP HA 1 1
3 4449 1 1 58 ASP HB2 H -10.569 0.757 5.787 1.00 . A A . 78 ASP HB2 1 1
3 4450 1 1 58 ASP HB3 H -12.077 1.607 5.468 1.00 . A A . 78 ASP HB3 1 1
3 4451 1 1 58 ASP N N -9.192 2.074 4.340 1.00 . A A . 78 ASP N 1 1
3 4452 1 1 58 ASP O O -12.514 3.309 4.076 1.00 . A A . 78 ASP O 1 1
3 4453 1 1 58 ASP OD1 O -11.192 -1.299 4.461 1.00 . A A . 78 ASP OD1 1 1
3 4454 1 1 58 ASP OD2 O -13.082 -0.248 4.068 1.00 . A A . 78 ASP OD2 1 1
3 4455 1 1 59 ALA C C -11.274 5.841 1.486 1.00 . A A . 79 ALA C 1 1
3 4456 1 1 59 ALA CA C -11.157 5.467 2.945 1.00 . A A . 79 ALA CA 1 1
3 4457 1 1 59 ALA CB C -10.233 6.433 3.662 1.00 . A A . 79 ALA CB 1 1
3 4458 1 1 59 ALA H H -9.791 3.877 2.690 1.00 . A A . 79 ALA H 1 1
3 4459 1 1 59 ALA HA H -12.130 5.527 3.408 1.00 . A A . 79 ALA HA 1 1
3 4460 1 1 59 ALA HB1 H -10.184 6.172 4.708 1.00 . A A . 79 ALA HB1 1 1
3 4461 1 1 59 ALA HB2 H -9.246 6.380 3.228 1.00 . A A . 79 ALA HB2 1 1
3 4462 1 1 59 ALA HB3 H -10.619 7.437 3.564 1.00 . A A . 79 ALA HB3 1 1
3 4463 1 1 59 ALA N N -10.659 4.106 3.082 1.00 . A A . 79 ALA N 1 1
3 4464 1 1 59 ALA O O -10.837 6.913 1.066 1.00 . A A . 79 ALA O 1 1
3 4465 1 1 60 THR C C -13.243 5.855 -1.148 1.00 . A A . 80 THR C 1 1
3 4466 1 1 60 THR CA C -11.961 5.121 -0.716 1.00 . A A . 80 THR CA 1 1
3 4467 1 1 60 THR CB C -11.871 3.753 -1.435 1.00 . A A . 80 THR CB 1 1
3 4468 1 1 60 THR CG2 C -13.147 2.944 -1.236 1.00 . A A . 80 THR CG2 1 1
3 4469 1 1 60 THR H H -12.277 4.159 1.139 1.00 . A A . 80 THR H 1 1
3 4470 1 1 60 THR HA H -11.104 5.711 -1.018 1.00 . A A . 80 THR HA 1 1
3 4471 1 1 60 THR HB H -11.043 3.198 -1.015 1.00 . A A . 80 THR HB 1 1
3 4472 1 1 60 THR HG1 H -12.319 4.522 -3.209 1.00 . A A . 80 THR HG1 1 1
3 4473 1 1 60 THR HG21 H -13.057 1.995 -1.741 1.00 . A A . 80 THR HG21 1 1
3 4474 1 1 60 THR HG22 H -13.984 3.492 -1.643 1.00 . A A . 80 THR HG22 1 1
3 4475 1 1 60 THR HG23 H -13.308 2.777 -0.181 1.00 . A A . 80 THR HG23 1 1
3 4476 1 1 60 THR N N -11.883 4.955 0.722 1.00 . A A . 80 THR N 1 1
3 4477 1 1 60 THR O O -13.468 6.038 -2.340 1.00 . A A . 80 THR O 1 1
3 4478 1 1 60 THR OG1 O -11.634 3.941 -2.838 1.00 . A A . 80 THR OG1 1 1
3 4479 1 1 61 GLU C C -14.983 8.248 -1.364 1.00 . A A . 81 GLU C 1 1
3 4480 1 1 61 GLU CA C -15.312 7.008 -0.538 1.00 . A A . 81 GLU CA 1 1
3 4481 1 1 61 GLU CB C -16.114 7.397 0.713 1.00 . A A . 81 GLU CB 1 1
3 4482 1 1 61 GLU CD C -18.276 8.434 1.595 1.00 . A A . 81 GLU CD 1 1
3 4483 1 1 61 GLU CG C -17.454 8.048 0.377 1.00 . A A . 81 GLU CG 1 1
3 4484 1 1 61 GLU H H -13.861 6.120 0.747 1.00 . A A . 81 GLU H 1 1
3 4485 1 1 61 GLU HA H -15.916 6.346 -1.146 1.00 . A A . 81 GLU HA 1 1
3 4486 1 1 61 GLU HB2 H -16.303 6.508 1.301 1.00 . A A . 81 GLU HB2 1 1
3 4487 1 1 61 GLU HB3 H -15.537 8.094 1.302 1.00 . A A . 81 GLU HB3 1 1
3 4488 1 1 61 GLU HG2 H -17.268 8.941 -0.200 1.00 . A A . 81 GLU HG2 1 1
3 4489 1 1 61 GLU HG3 H -18.031 7.355 -0.220 1.00 . A A . 81 GLU HG3 1 1
3 4490 1 1 61 GLU N N -14.076 6.290 -0.193 1.00 . A A . 81 GLU N 1 1
3 4491 1 1 61 GLU O O -15.446 8.417 -2.485 1.00 . A A . 81 GLU O 1 1
3 4492 1 1 61 GLU OE1 O -18.012 9.509 2.178 1.00 . A A . 81 GLU OE1 1 1
3 4493 1 1 61 GLU OE2 O -19.159 7.649 1.996 1.00 . A A . 81 GLU OE2 1 1
3 4494 1 1 62 ASN C C -13.138 10.120 -2.782 1.00 . A A . 82 ASN C 1 1
3 4495 1 1 62 ASN CA C -13.663 10.343 -1.370 1.00 . A A . 82 ASN CA 1 1
3 4496 1 1 62 ASN CB C -12.552 10.941 -0.487 1.00 . A A . 82 ASN CB 1 1
3 4497 1 1 62 ASN CG C -11.872 12.145 -1.123 1.00 . A A . 82 ASN CG 1 1
3 4498 1 1 62 ASN H H -13.800 8.855 0.124 1.00 . A A . 82 ASN H 1 1
3 4499 1 1 62 ASN HA H -14.494 11.030 -1.406 1.00 . A A . 82 ASN HA 1 1
3 4500 1 1 62 ASN HB2 H -12.984 11.253 0.453 1.00 . A A . 82 ASN HB2 1 1
3 4501 1 1 62 ASN HB3 H -11.806 10.186 -0.304 1.00 . A A . 82 ASN HB3 1 1
3 4502 1 1 62 ASN HD21 H -13.168 13.387 -0.263 1.00 . A A . 82 ASN HD21 1 1
3 4503 1 1 62 ASN HD22 H -11.961 14.126 -1.256 1.00 . A A . 82 ASN HD22 1 1
3 4504 1 1 62 ASN N N -14.129 9.089 -0.768 1.00 . A A . 82 ASN N 1 1
3 4505 1 1 62 ASN ND2 N -12.384 13.339 -0.849 1.00 . A A . 82 ASN ND2 1 1
3 4506 1 1 62 ASN O O -13.317 10.949 -3.672 1.00 . A A . 82 ASN O 1 1
3 4507 1 1 62 ASN OD1 O -10.880 12.004 -1.835 1.00 . A A . 82 ASN OD1 1 1
3 4508 1 1 63 PHE C C -12.771 8.268 -5.277 1.00 . A A . 83 PHE C 1 1
3 4509 1 1 63 PHE CA C -11.790 8.612 -4.162 1.00 . A A . 83 PHE CA 1 1
3 4510 1 1 63 PHE CB C -10.889 7.419 -3.854 1.00 . A A . 83 PHE CB 1 1
3 4511 1 1 63 PHE CD1 C -8.872 7.916 -5.250 1.00 . A A . 83 PHE CD1 1 1
3 4512 1 1 63 PHE CD2 C -10.089 5.911 -5.676 1.00 . A A . 83 PHE CD2 1 1
3 4513 1 1 63 PHE CE1 C -7.977 7.595 -6.254 1.00 . A A . 83 PHE CE1 1 1
3 4514 1 1 63 PHE CE2 C -9.205 5.584 -6.681 1.00 . A A . 83 PHE CE2 1 1
3 4515 1 1 63 PHE CG C -9.931 7.075 -4.952 1.00 . A A . 83 PHE CG 1 1
3 4516 1 1 63 PHE CZ C -8.147 6.428 -6.972 1.00 . A A . 83 PHE CZ 1 1
3 4517 1 1 63 PHE H H -12.485 8.339 -2.201 1.00 . A A . 83 PHE H 1 1
3 4518 1 1 63 PHE HA H -11.182 9.445 -4.472 1.00 . A A . 83 PHE HA 1 1
3 4519 1 1 63 PHE HB2 H -10.312 7.637 -2.969 1.00 . A A . 83 PHE HB2 1 1
3 4520 1 1 63 PHE HB3 H -11.506 6.551 -3.667 1.00 . A A . 83 PHE HB3 1 1
3 4521 1 1 63 PHE HD1 H -8.741 8.830 -4.686 1.00 . A A . 83 PHE HD1 1 1
3 4522 1 1 63 PHE HD2 H -10.914 5.252 -5.450 1.00 . A A . 83 PHE HD2 1 1
3 4523 1 1 63 PHE HE1 H -7.151 8.260 -6.477 1.00 . A A . 83 PHE HE1 1 1
3 4524 1 1 63 PHE HE2 H -9.338 4.671 -7.238 1.00 . A A . 83 PHE HE2 1 1
3 4525 1 1 63 PHE HZ H -7.450 6.172 -7.758 1.00 . A A . 83 PHE HZ 1 1
3 4526 1 1 63 PHE N N -12.488 8.976 -2.943 1.00 . A A . 83 PHE N 1 1
3 4527 1 1 63 PHE O O -12.482 8.446 -6.457 1.00 . A A . 83 PHE O 1 1
3 4528 1 1 64 GLU C C -15.920 8.512 -6.071 1.00 . A A . 84 GLU C 1 1
3 4529 1 1 64 GLU CA C -14.979 7.343 -5.796 1.00 . A A . 84 GLU CA 1 1
3 4530 1 1 64 GLU CB C -15.793 6.193 -5.200 1.00 . A A . 84 GLU CB 1 1
3 4531 1 1 64 GLU CD C -14.218 4.306 -5.819 1.00 . A A . 84 GLU CD 1 1
3 4532 1 1 64 GLU CG C -14.975 5.007 -4.716 1.00 . A A . 84 GLU CG 1 1
3 4533 1 1 64 GLU H H -14.065 7.601 -3.911 1.00 . A A . 84 GLU H 1 1
3 4534 1 1 64 GLU HA H -14.523 7.025 -6.720 1.00 . A A . 84 GLU HA 1 1
3 4535 1 1 64 GLU HB2 H -16.355 6.574 -4.361 1.00 . A A . 84 GLU HB2 1 1
3 4536 1 1 64 GLU HB3 H -16.485 5.839 -5.950 1.00 . A A . 84 GLU HB3 1 1
3 4537 1 1 64 GLU HG2 H -14.262 5.360 -3.984 1.00 . A A . 84 GLU HG2 1 1
3 4538 1 1 64 GLU HG3 H -15.642 4.298 -4.247 1.00 . A A . 84 GLU HG3 1 1
3 4539 1 1 64 GLU N N -13.925 7.740 -4.869 1.00 . A A . 84 GLU N 1 1
3 4540 1 1 64 GLU O O -16.412 8.704 -7.176 1.00 . A A . 84 GLU O 1 1
3 4541 1 1 64 GLU OE1 O -14.866 3.750 -6.733 1.00 . A A . 84 GLU OE1 1 1
3 4542 1 1 64 GLU OE2 O -12.970 4.275 -5.754 1.00 . A A . 84 GLU OE2 1 1
3 4543 1 1 65 ASP C C -17.040 11.493 -5.671 1.00 . A A . 85 ASP C 1 1
3 4544 1 1 65 ASP CA C -17.299 10.211 -4.890 1.00 . A A . 85 ASP CA 1 1
3 4545 1 1 65 ASP CB C -17.568 10.556 -3.419 1.00 . A A . 85 ASP CB 1 1
3 4546 1 1 65 ASP CG C -18.688 11.562 -3.256 1.00 . A A . 85 ASP CG 1 1
3 4547 1 1 65 ASP H H -15.621 9.130 -4.188 1.00 . A A . 85 ASP H 1 1
3 4548 1 1 65 ASP HA H -18.183 9.735 -5.293 1.00 . A A . 85 ASP HA 1 1
3 4549 1 1 65 ASP HB2 H -17.841 9.654 -2.883 1.00 . A A . 85 ASP HB2 1 1
3 4550 1 1 65 ASP HB3 H -16.671 10.968 -2.979 1.00 . A A . 85 ASP HB3 1 1
3 4551 1 1 65 ASP N N -16.193 9.250 -4.980 1.00 . A A . 85 ASP N 1 1
3 4552 1 1 65 ASP O O -17.845 11.886 -6.507 1.00 . A A . 85 ASP O 1 1
3 4553 1 1 65 ASP OD1 O -19.866 11.167 -3.375 1.00 . A A . 85 ASP OD1 1 1
3 4554 1 1 65 ASP OD2 O -18.398 12.749 -3.013 1.00 . A A . 85 ASP OD2 1 1
3 4555 1 1 66 VAL C C -14.513 13.184 -7.039 1.00 . A A . 86 VAL C 1 1
3 4556 1 1 66 VAL CA C -15.611 13.421 -6.005 1.00 . A A . 86 VAL CA 1 1
3 4557 1 1 66 VAL CB C -15.193 14.505 -4.975 1.00 . A A . 86 VAL CB 1 1
3 4558 1 1 66 VAL CG1 C -13.963 14.077 -4.192 1.00 . A A . 86 VAL CG1 1 1
3 4559 1 1 66 VAL CG2 C -14.966 15.850 -5.644 1.00 . A A . 86 VAL CG2 1 1
3 4560 1 1 66 VAL H H -15.365 11.826 -4.639 1.00 . A A . 86 VAL H 1 1
3 4561 1 1 66 VAL HA H -16.495 13.768 -6.523 1.00 . A A . 86 VAL HA 1 1
3 4562 1 1 66 VAL HB H -16.006 14.621 -4.270 1.00 . A A . 86 VAL HB 1 1
3 4563 1 1 66 VAL HG11 H -14.184 13.173 -3.648 1.00 . A A . 86 VAL HG11 1 1
3 4564 1 1 66 VAL HG12 H -13.145 13.895 -4.875 1.00 . A A . 86 VAL HG12 1 1
3 4565 1 1 66 VAL HG13 H -13.685 14.857 -3.498 1.00 . A A . 86 VAL HG13 1 1
3 4566 1 1 66 VAL HG21 H -15.884 16.179 -6.107 1.00 . A A . 86 VAL HG21 1 1
3 4567 1 1 66 VAL HG22 H -14.659 16.570 -4.900 1.00 . A A . 86 VAL HG22 1 1
3 4568 1 1 66 VAL HG23 H -14.194 15.753 -6.392 1.00 . A A . 86 VAL HG23 1 1
3 4569 1 1 66 VAL N N -15.951 12.172 -5.343 1.00 . A A . 86 VAL N 1 1
3 4570 1 1 66 VAL O O -14.436 13.875 -8.057 1.00 . A A . 86 VAL O 1 1
3 4571 1 1 67 GLY C C -11.441 12.501 -7.828 1.00 . A A . 87 GLY C 1 1
3 4572 1 1 67 GLY CA C -12.731 11.710 -7.752 1.00 . A A . 87 GLY CA 1 1
3 4573 1 1 67 GLY H H -13.684 11.787 -5.871 1.00 . A A . 87 GLY H 1 1
3 4574 1 1 67 GLY HA2 H -12.488 10.683 -7.520 1.00 . A A . 87 GLY HA2 1 1
3 4575 1 1 67 GLY HA3 H -13.210 11.741 -8.719 1.00 . A A . 87 GLY HA3 1 1
3 4576 1 1 67 GLY N N -13.669 12.193 -6.763 1.00 . A A . 87 GLY N 1 1
3 4577 1 1 67 GLY O O -11.397 13.694 -7.527 1.00 . A A . 87 GLY O 1 1
3 4578 1 1 68 HIS C C -9.045 12.497 -10.076 1.00 . A A . 88 HIS C 1 1
3 4579 1 1 68 HIS CA C -9.128 12.425 -8.556 1.00 . A A . 88 HIS CA 1 1
3 4580 1 1 68 HIS CB C -7.950 11.613 -7.992 1.00 . A A . 88 HIS CB 1 1
3 4581 1 1 68 HIS CD2 C -6.724 12.738 -6.021 1.00 . A A . 88 HIS CD2 1 1
3 4582 1 1 68 HIS CE1 C -7.594 11.669 -4.337 1.00 . A A . 88 HIS CE1 1 1
3 4583 1 1 68 HIS CG C -7.632 11.880 -6.546 1.00 . A A . 88 HIS CG 1 1
3 4584 1 1 68 HIS H H -10.470 10.836 -8.294 1.00 . A A . 88 HIS H 1 1
3 4585 1 1 68 HIS HA H -9.109 13.427 -8.150 1.00 . A A . 88 HIS HA 1 1
3 4586 1 1 68 HIS HB2 H -8.172 10.562 -8.089 1.00 . A A . 88 HIS HB2 1 1
3 4587 1 1 68 HIS HB3 H -7.065 11.838 -8.571 1.00 . A A . 88 HIS HB3 1 1
3 4588 1 1 68 HIS HD1 H -8.891 10.523 -5.500 1.00 . A A . 88 HIS HD1 1 1
3 4589 1 1 68 HIS HD2 H -6.115 13.441 -6.573 1.00 . A A . 88 HIS HD2 1 1
3 4590 1 1 68 HIS HE1 H -7.811 11.334 -3.332 1.00 . A A . 88 HIS HE1 1 1
3 4591 1 1 68 HIS N N -10.387 11.805 -8.210 1.00 . A A . 88 HIS N 1 1
3 4592 1 1 68 HIS ND1 N -8.186 11.201 -5.459 1.00 . A A . 88 HIS ND1 1 1
3 4593 1 1 68 HIS NE2 N -6.717 12.589 -4.655 1.00 . A A . 88 HIS NE2 1 1
3 4594 1 1 68 HIS O O -9.593 11.636 -10.760 1.00 . A A . 88 HIS O 1 1
3 4595 1 1 69 SER C C -7.121 12.919 -12.657 1.00 . A A . 89 SER C 1 1
3 4596 1 1 69 SER CA C -8.333 13.636 -12.069 1.00 . A A . 89 SER CA 1 1
3 4597 1 1 69 SER CB C -8.357 15.105 -12.469 1.00 . A A . 89 SER CB 1 1
3 4598 1 1 69 SER H H -7.902 14.144 -10.058 1.00 . A A . 89 SER H 1 1
3 4599 1 1 69 SER HA H -9.224 13.167 -12.463 1.00 . A A . 89 SER HA 1 1
3 4600 1 1 69 SER HB2 H -8.088 15.194 -13.508 1.00 . A A . 89 SER HB2 1 1
3 4601 1 1 69 SER HB3 H -9.352 15.499 -12.321 1.00 . A A . 89 SER HB3 1 1
3 4602 1 1 69 SER HG H -7.945 16.454 -11.117 1.00 . A A . 89 SER HG 1 1
3 4603 1 1 69 SER N N -8.377 13.498 -10.622 1.00 . A A . 89 SER N 1 1
3 4604 1 1 69 SER O O -6.427 12.178 -11.949 1.00 . A A . 89 SER O 1 1
3 4605 1 1 69 SER OG O -7.447 15.862 -11.699 1.00 . A A . 89 SER OG 1 1
3 4606 1 1 70 THR C C -4.421 13.042 -14.295 1.00 . A A . 90 THR C 1 1
3 4607 1 1 70 THR CA C -5.794 12.452 -14.644 1.00 . A A . 90 THR CA 1 1
3 4608 1 1 70 THR CB C -6.013 12.493 -16.172 1.00 . A A . 90 THR CB 1 1
3 4609 1 1 70 THR CG2 C -5.080 11.515 -16.880 1.00 . A A . 90 THR CG2 1 1
3 4610 1 1 70 THR H H -7.413 13.790 -14.437 1.00 . A A . 90 THR H 1 1
3 4611 1 1 70 THR HA H -5.812 11.414 -14.333 1.00 . A A . 90 THR HA 1 1
3 4612 1 1 70 THR HB H -5.807 13.491 -16.529 1.00 . A A . 90 THR HB 1 1
3 4613 1 1 70 THR HG1 H -7.644 12.610 -17.282 1.00 . A A . 90 THR HG1 1 1
3 4614 1 1 70 THR HG21 H -5.196 11.615 -17.951 1.00 . A A . 90 THR HG21 1 1
3 4615 1 1 70 THR HG22 H -5.322 10.505 -16.581 1.00 . A A . 90 THR HG22 1 1
3 4616 1 1 70 THR HG23 H -4.059 11.735 -16.610 1.00 . A A . 90 THR HG23 1 1
3 4617 1 1 70 THR N N -6.867 13.141 -13.944 1.00 . A A . 90 THR N 1 1
3 4618 1 1 70 THR O O -3.780 13.708 -15.105 1.00 . A A . 90 THR O 1 1
3 4619 1 1 70 THR OG1 O -7.375 12.154 -16.475 1.00 . A A . 90 THR OG1 1 1
3 4620 1 1 71 ASP C C -2.351 12.269 -11.390 1.00 . A A . 91 ASP C 1 1
3 4621 1 1 71 ASP CA C -2.648 13.116 -12.613 1.00 . A A . 91 ASP CA 1 1
3 4622 1 1 71 ASP CB C -2.485 14.604 -12.276 1.00 . A A . 91 ASP CB 1 1
3 4623 1 1 71 ASP CG C -1.051 14.940 -11.904 1.00 . A A . 91 ASP CG 1 1
3 4624 1 1 71 ASP H H -4.633 12.411 -12.420 1.00 . A A . 91 ASP H 1 1
3 4625 1 1 71 ASP HA H -1.966 12.849 -13.406 1.00 . A A . 91 ASP HA 1 1
3 4626 1 1 71 ASP HB2 H -2.762 15.195 -13.137 1.00 . A A . 91 ASP HB2 1 1
3 4627 1 1 71 ASP HB3 H -3.124 14.859 -11.445 1.00 . A A . 91 ASP HB3 1 1
3 4628 1 1 71 ASP N N -4.002 12.802 -13.061 1.00 . A A . 91 ASP N 1 1
3 4629 1 1 71 ASP O O -1.429 11.455 -11.373 1.00 . A A . 91 ASP O 1 1
3 4630 1 1 71 ASP OD1 O -0.237 15.185 -12.822 1.00 . A A . 91 ASP OD1 1 1
3 4631 1 1 71 ASP OD2 O -0.732 14.944 -10.699 1.00 . A A . 91 ASP OD2 1 1
3 4632 1 1 72 ALA C C -3.310 10.185 -9.403 1.00 . A A . 92 ALA C 1 1
3 4633 1 1 72 ALA CA C -3.157 11.678 -9.146 1.00 . A A . 92 ALA CA 1 1
3 4634 1 1 72 ALA CB C -4.239 12.159 -8.205 1.00 . A A . 92 ALA CB 1 1
3 4635 1 1 72 ALA H H -3.911 13.120 -10.490 1.00 . A A . 92 ALA H 1 1
3 4636 1 1 72 ALA HA H -2.195 11.866 -8.679 1.00 . A A . 92 ALA HA 1 1
3 4637 1 1 72 ALA HB1 H -5.207 11.874 -8.594 1.00 . A A . 92 ALA HB1 1 1
3 4638 1 1 72 ALA HB2 H -4.096 11.716 -7.231 1.00 . A A . 92 ALA HB2 1 1
3 4639 1 1 72 ALA HB3 H -4.191 13.234 -8.120 1.00 . A A . 92 ALA HB3 1 1
3 4640 1 1 72 ALA N N -3.215 12.437 -10.390 1.00 . A A . 92 ALA N 1 1
3 4641 1 1 72 ALA O O -2.982 9.366 -8.554 1.00 . A A . 92 ALA O 1 1
3 4642 1 1 73 ARG C C -2.553 7.848 -11.162 1.00 . A A . 93 ARG C 1 1
3 4643 1 1 73 ARG CA C -3.933 8.470 -11.031 1.00 . A A . 93 ARG CA 1 1
3 4644 1 1 73 ARG CB C -4.590 8.432 -12.403 1.00 . A A . 93 ARG CB 1 1
3 4645 1 1 73 ARG CD C -6.564 8.744 -13.870 1.00 . A A . 93 ARG CD 1 1
3 4646 1 1 73 ARG CG C -6.068 8.749 -12.431 1.00 . A A . 93 ARG CG 1 1
3 4647 1 1 73 ARG CZ C -6.046 7.468 -15.941 1.00 . A A . 93 ARG CZ 1 1
3 4648 1 1 73 ARG H H -4.159 10.567 -11.163 1.00 . A A . 93 ARG H 1 1
3 4649 1 1 73 ARG HA H -4.528 7.914 -10.326 1.00 . A A . 93 ARG HA 1 1
3 4650 1 1 73 ARG HB2 H -4.094 9.147 -13.042 1.00 . A A . 93 ARG HB2 1 1
3 4651 1 1 73 ARG HB3 H -4.456 7.444 -12.822 1.00 . A A . 93 ARG HB3 1 1
3 4652 1 1 73 ARG HD2 H -7.578 8.384 -13.889 1.00 . A A . 93 ARG HD2 1 1
3 4653 1 1 73 ARG HD3 H -6.530 9.754 -14.253 1.00 . A A . 93 ARG HD3 1 1
3 4654 1 1 73 ARG HE H -4.835 7.633 -14.359 1.00 . A A . 93 ARG HE 1 1
3 4655 1 1 73 ARG HG2 H -6.606 8.006 -11.859 1.00 . A A . 93 ARG HG2 1 1
3 4656 1 1 73 ARG HG3 H -6.228 9.729 -12.004 1.00 . A A . 93 ARG HG3 1 1
3 4657 1 1 73 ARG HH11 H -7.959 8.157 -15.873 1.00 . A A . 93 ARG HH11 1 1
3 4658 1 1 73 ARG HH12 H -7.505 7.360 -17.347 1.00 . A A . 93 ARG HH12 1 1
3 4659 1 1 73 ARG HH21 H -4.235 6.603 -16.257 1.00 . A A . 93 ARG HH21 1 1
3 4660 1 1 73 ARG HH22 H -5.347 6.502 -17.593 1.00 . A A . 93 ARG HH22 1 1
3 4661 1 1 73 ARG N N -3.830 9.854 -10.577 1.00 . A A . 93 ARG N 1 1
3 4662 1 1 73 ARG NE N -5.722 7.886 -14.718 1.00 . A A . 93 ARG NE 1 1
3 4663 1 1 73 ARG NH1 N -7.266 7.682 -16.430 1.00 . A A . 93 ARG NH1 1 1
3 4664 1 1 73 ARG NH2 N -5.144 6.798 -16.651 1.00 . A A . 93 ARG NH2 1 1
3 4665 1 1 73 ARG O O -2.340 6.680 -10.846 1.00 . A A . 93 ARG O 1 1
3 4666 1 1 74 GLU C C 0.769 8.569 -11.204 1.00 . A A . 94 GLU C 1 1
3 4667 1 1 74 GLU CA C -0.351 8.189 -12.155 1.00 . A A . 94 GLU CA 1 1
3 4668 1 1 74 GLU CB C -0.106 8.812 -13.534 1.00 . A A . 94 GLU CB 1 1
3 4669 1 1 74 GLU CD C -1.766 7.383 -14.836 1.00 . A A . 94 GLU CD 1 1
3 4670 1 1 74 GLU CG C -1.318 8.785 -14.454 1.00 . A A . 94 GLU CG 1 1
3 4671 1 1 74 GLU H H -1.779 9.633 -11.585 1.00 . A A . 94 GLU H 1 1
3 4672 1 1 74 GLU HA H -0.397 7.118 -12.243 1.00 . A A . 94 GLU HA 1 1
3 4673 1 1 74 GLU HB2 H 0.192 9.842 -13.404 1.00 . A A . 94 GLU HB2 1 1
3 4674 1 1 74 GLU HB3 H 0.695 8.274 -14.017 1.00 . A A . 94 GLU HB3 1 1
3 4675 1 1 74 GLU HG2 H -2.138 9.274 -13.953 1.00 . A A . 94 GLU HG2 1 1
3 4676 1 1 74 GLU HG3 H -1.076 9.326 -15.355 1.00 . A A . 94 GLU HG3 1 1
3 4677 1 1 74 GLU N N -1.621 8.666 -11.632 1.00 . A A . 94 GLU N 1 1
3 4678 1 1 74 GLU O O 1.793 7.896 -11.103 1.00 . A A . 94 GLU O 1 1
3 4679 1 1 74 GLU OE1 O -0.993 6.669 -15.512 1.00 . A A . 94 GLU OE1 1 1
3 4680 1 1 74 GLU OE2 O -2.878 6.983 -14.444 1.00 . A A . 94 GLU OE2 1 1
3 4681 1 1 75 MET C C 1.484 9.307 -8.301 1.00 . A A . 95 MET C 1 1
3 4682 1 1 75 MET CA C 1.441 10.222 -9.510 1.00 . A A . 95 MET CA 1 1
3 4683 1 1 75 MET CB C 0.939 11.597 -9.075 1.00 . A A . 95 MET CB 1 1
3 4684 1 1 75 MET CE C 2.749 14.054 -9.828 1.00 . A A . 95 MET CE 1 1
3 4685 1 1 75 MET CG C 1.786 12.260 -7.998 1.00 . A A . 95 MET CG 1 1
3 4686 1 1 75 MET H H -0.277 10.195 -10.731 1.00 . A A . 95 MET H 1 1
3 4687 1 1 75 MET HA H 2.428 10.315 -9.935 1.00 . A A . 95 MET HA 1 1
3 4688 1 1 75 MET HB2 H 0.924 12.247 -9.934 1.00 . A A . 95 MET HB2 1 1
3 4689 1 1 75 MET HB3 H -0.066 11.494 -8.697 1.00 . A A . 95 MET HB3 1 1
3 4690 1 1 75 MET HE1 H 3.579 14.606 -10.248 1.00 . A A . 95 MET HE1 1 1
3 4691 1 1 75 MET HE2 H 2.228 13.534 -10.618 1.00 . A A . 95 MET HE2 1 1
3 4692 1 1 75 MET HE3 H 2.073 14.737 -9.339 1.00 . A A . 95 MET HE3 1 1
3 4693 1 1 75 MET HG2 H 1.234 13.098 -7.597 1.00 . A A . 95 MET HG2 1 1
3 4694 1 1 75 MET HG3 H 1.980 11.544 -7.211 1.00 . A A . 95 MET HG3 1 1
3 4695 1 1 75 MET N N 0.538 9.689 -10.527 1.00 . A A . 95 MET N 1 1
3 4696 1 1 75 MET O O 2.525 9.111 -7.682 1.00 . A A . 95 MET O 1 1
3 4697 1 1 75 MET SD S 3.355 12.865 -8.635 1.00 . A A . 95 MET SD 1 1
3 4698 1 1 76 SER C C 0.729 6.615 -6.794 1.00 . A A . 96 SER C 1 1
3 4699 1 1 76 SER CA C 0.108 8.016 -6.744 1.00 . A A . 96 SER CA 1 1
3 4700 1 1 76 SER CB C -1.386 7.944 -6.439 1.00 . A A . 96 SER CB 1 1
3 4701 1 1 76 SER H H -0.450 8.917 -8.567 1.00 . A A . 96 SER H 1 1
3 4702 1 1 76 SER HA H 0.577 8.564 -5.951 1.00 . A A . 96 SER HA 1 1
3 4703 1 1 76 SER HB2 H -1.917 7.686 -7.338 1.00 . A A . 96 SER HB2 1 1
3 4704 1 1 76 SER HB3 H -1.570 7.203 -5.672 1.00 . A A . 96 SER HB3 1 1
3 4705 1 1 76 SER HG H -2.575 9.478 -6.605 1.00 . A A . 96 SER HG 1 1
3 4706 1 1 76 SER N N 0.313 8.776 -7.970 1.00 . A A . 96 SER N 1 1
3 4707 1 1 76 SER O O 0.850 5.932 -5.778 1.00 . A A . 96 SER O 1 1
3 4708 1 1 76 SER OG O -1.875 9.197 -6.010 1.00 . A A . 96 SER OG 1 1
3 4709 1 1 77 LYS C C 2.923 4.600 -7.510 1.00 . A A . 97 LYS C 1 1
3 4710 1 1 77 LYS CA C 1.654 4.875 -8.307 1.00 . A A . 97 LYS CA 1 1
3 4711 1 1 77 LYS CB C 1.979 4.757 -9.799 1.00 . A A . 97 LYS CB 1 1
3 4712 1 1 77 LYS CD C -0.246 4.014 -10.753 1.00 . A A . 97 LYS CD 1 1
3 4713 1 1 77 LYS CE C -0.175 3.197 -12.034 1.00 . A A . 97 LYS CE 1 1
3 4714 1 1 77 LYS CG C 0.821 5.093 -10.724 1.00 . A A . 97 LYS CG 1 1
3 4715 1 1 77 LYS H H 1.029 6.849 -8.756 1.00 . A A . 97 LYS H 1 1
3 4716 1 1 77 LYS HA H 0.910 4.138 -8.046 1.00 . A A . 97 LYS HA 1 1
3 4717 1 1 77 LYS HB2 H 2.794 5.430 -10.025 1.00 . A A . 97 LYS HB2 1 1
3 4718 1 1 77 LYS HB3 H 2.294 3.747 -10.005 1.00 . A A . 97 LYS HB3 1 1
3 4719 1 1 77 LYS HD2 H -0.105 3.355 -9.909 1.00 . A A . 97 LYS HD2 1 1
3 4720 1 1 77 LYS HD3 H -1.217 4.483 -10.689 1.00 . A A . 97 LYS HD3 1 1
3 4721 1 1 77 LYS HE2 H -1.112 2.679 -12.166 1.00 . A A . 97 LYS HE2 1 1
3 4722 1 1 77 LYS HE3 H -0.021 3.874 -12.865 1.00 . A A . 97 LYS HE3 1 1
3 4723 1 1 77 LYS HG2 H 0.370 6.015 -10.392 1.00 . A A . 97 LYS HG2 1 1
3 4724 1 1 77 LYS HG3 H 1.209 5.224 -11.723 1.00 . A A . 97 LYS HG3 1 1
3 4725 1 1 77 LYS HZ1 H 1.835 2.656 -11.769 1.00 . A A . 97 LYS HZ1 1 1
3 4726 1 1 77 LYS HZ2 H 1.025 1.746 -12.945 1.00 . A A . 97 LYS HZ2 1 1
3 4727 1 1 77 LYS HZ3 H 0.725 1.458 -11.311 1.00 . A A . 97 LYS HZ3 1 1
3 4728 1 1 77 LYS N N 1.112 6.212 -8.016 1.00 . A A . 97 LYS N 1 1
3 4729 1 1 77 LYS NZ N 0.930 2.198 -12.013 1.00 . A A . 97 LYS NZ 1 1
3 4730 1 1 77 LYS O O 3.260 3.448 -7.252 1.00 . A A . 97 LYS O 1 1
3 4731 1 1 78 THR C C 4.701 5.878 -4.969 1.00 . A A . 98 THR C 1 1
3 4732 1 1 78 THR CA C 4.900 5.561 -6.445 1.00 . A A . 98 THR CA 1 1
3 4733 1 1 78 THR CB C 5.951 6.513 -7.045 1.00 . A A . 98 THR CB 1 1
3 4734 1 1 78 THR CG2 C 6.738 5.824 -8.154 1.00 . A A . 98 THR CG2 1 1
3 4735 1 1 78 THR H H 3.333 6.556 -7.440 1.00 . A A . 98 THR H 1 1
3 4736 1 1 78 THR HA H 5.268 4.550 -6.540 1.00 . A A . 98 THR HA 1 1
3 4737 1 1 78 THR HB H 6.636 6.807 -6.263 1.00 . A A . 98 THR HB 1 1
3 4738 1 1 78 THR HG1 H 5.508 8.443 -7.004 1.00 . A A . 98 THR HG1 1 1
3 4739 1 1 78 THR HG21 H 6.061 5.463 -8.909 1.00 . A A . 98 THR HG21 1 1
3 4740 1 1 78 THR HG22 H 7.287 4.993 -7.737 1.00 . A A . 98 THR HG22 1 1
3 4741 1 1 78 THR HG23 H 7.432 6.527 -8.594 1.00 . A A . 98 THR HG23 1 1
3 4742 1 1 78 THR N N 3.647 5.665 -7.178 1.00 . A A . 98 THR N 1 1
3 4743 1 1 78 THR O O 5.664 6.081 -4.228 1.00 . A A . 98 THR O 1 1
3 4744 1 1 78 THR OG1 O 5.298 7.684 -7.561 1.00 . A A . 98 THR OG1 1 1
3 4745 1 1 79 PHE C C 2.551 4.807 -2.590 1.00 . A A . 99 PHE C 1 1
3 4746 1 1 79 PHE CA C 3.104 6.113 -3.151 1.00 . A A . 99 PHE CA 1 1
3 4747 1 1 79 PHE CB C 2.080 7.240 -2.992 1.00 . A A . 99 PHE CB 1 1
3 4748 1 1 79 PHE CD1 C 3.468 9.199 -2.275 1.00 . A A . 99 PHE CD1 1 1
3 4749 1 1 79 PHE CD2 C 2.381 9.311 -4.387 1.00 . A A . 99 PHE CD2 1 1
3 4750 1 1 79 PHE CE1 C 3.998 10.458 -2.474 1.00 . A A . 99 PHE CE1 1 1
3 4751 1 1 79 PHE CE2 C 2.909 10.573 -4.592 1.00 . A A . 99 PHE CE2 1 1
3 4752 1 1 79 PHE CG C 2.653 8.613 -3.226 1.00 . A A . 99 PHE CG 1 1
3 4753 1 1 79 PHE CZ C 3.719 11.146 -3.635 1.00 . A A . 99 PHE CZ 1 1
3 4754 1 1 79 PHE H H 2.719 5.859 -5.212 1.00 . A A . 99 PHE H 1 1
3 4755 1 1 79 PHE HA H 4.007 6.375 -2.615 1.00 . A A . 99 PHE HA 1 1
3 4756 1 1 79 PHE HB2 H 1.280 7.088 -3.699 1.00 . A A . 99 PHE HB2 1 1
3 4757 1 1 79 PHE HB3 H 1.680 7.212 -1.988 1.00 . A A . 99 PHE HB3 1 1
3 4758 1 1 79 PHE HD1 H 3.685 8.662 -1.364 1.00 . A A . 99 PHE HD1 1 1
3 4759 1 1 79 PHE HD2 H 1.745 8.865 -5.139 1.00 . A A . 99 PHE HD2 1 1
3 4760 1 1 79 PHE HE1 H 4.635 10.903 -1.721 1.00 . A A . 99 PHE HE1 1 1
3 4761 1 1 79 PHE HE2 H 2.684 11.111 -5.503 1.00 . A A . 99 PHE HE2 1 1
3 4762 1 1 79 PHE HZ H 4.132 12.133 -3.795 1.00 . A A . 99 PHE HZ 1 1
3 4763 1 1 79 PHE N N 3.445 5.936 -4.554 1.00 . A A . 99 PHE N 1 1
3 4764 1 1 79 PHE O O 2.339 4.669 -1.383 1.00 . A A . 99 PHE O 1 1
3 4765 1 1 80 ILE C C 2.911 1.721 -2.500 1.00 . A A . 100 ILE C 1 1
3 4766 1 1 80 ILE CA C 1.798 2.541 -3.137 1.00 . A A . 100 ILE CA 1 1
3 4767 1 1 80 ILE CB C 1.247 1.776 -4.365 1.00 . A A . 100 ILE CB 1 1
3 4768 1 1 80 ILE CD1 C -0.368 1.939 -6.311 1.00 . A A . 100 ILE CD1 1 1
3 4769 1 1 80 ILE CG1 C 0.201 2.616 -5.088 1.00 . A A . 100 ILE CG1 1 1
3 4770 1 1 80 ILE CG2 C 0.651 0.434 -3.947 1.00 . A A . 100 ILE CG2 1 1
3 4771 1 1 80 ILE H H 2.460 4.062 -4.442 1.00 . A A . 100 ILE H 1 1
3 4772 1 1 80 ILE HA H 0.995 2.676 -2.427 1.00 . A A . 100 ILE HA 1 1
3 4773 1 1 80 ILE HB H 2.067 1.581 -5.040 1.00 . A A . 100 ILE HB 1 1
3 4774 1 1 80 ILE HD11 H 0.433 1.694 -6.993 1.00 . A A . 100 ILE HD11 1 1
3 4775 1 1 80 ILE HD12 H -0.877 1.035 -6.014 1.00 . A A . 100 ILE HD12 1 1
3 4776 1 1 80 ILE HD13 H -1.068 2.603 -6.797 1.00 . A A . 100 ILE HD13 1 1
3 4777 1 1 80 ILE HG12 H -0.615 2.822 -4.412 1.00 . A A . 100 ILE HG12 1 1
3 4778 1 1 80 ILE HG13 H 0.649 3.549 -5.400 1.00 . A A . 100 ILE HG13 1 1
3 4779 1 1 80 ILE HG21 H 1.424 -0.187 -3.522 1.00 . A A . 100 ILE HG21 1 1
3 4780 1 1 80 ILE HG22 H -0.124 0.596 -3.212 1.00 . A A . 100 ILE HG22 1 1
3 4781 1 1 80 ILE HG23 H 0.229 -0.059 -4.812 1.00 . A A . 100 ILE HG23 1 1
3 4782 1 1 80 ILE N N 2.299 3.863 -3.500 1.00 . A A . 100 ILE N 1 1
3 4783 1 1 80 ILE O O 3.706 1.088 -3.194 1.00 . A A . 100 ILE O 1 1
3 4784 1 1 81 ILE C C 3.791 -0.363 -0.205 1.00 . A A . 101 ILE C 1 1
3 4785 1 1 81 ILE CA C 4.042 1.120 -0.432 1.00 . A A . 101 ILE CA 1 1
3 4786 1 1 81 ILE CB C 4.251 1.816 0.931 1.00 . A A . 101 ILE CB 1 1
3 4787 1 1 81 ILE CD1 C 3.077 2.515 3.078 1.00 . A A . 101 ILE CD1 1 1
3 4788 1 1 81 ILE CG1 C 2.942 1.855 1.724 1.00 . A A . 101 ILE CG1 1 1
3 4789 1 1 81 ILE CG2 C 4.787 3.224 0.738 1.00 . A A . 101 ILE CG2 1 1
3 4790 1 1 81 ILE H H 2.232 2.185 -0.686 1.00 . A A . 101 ILE H 1 1
3 4791 1 1 81 ILE HA H 4.946 1.231 -1.010 1.00 . A A . 101 ILE HA 1 1
3 4792 1 1 81 ILE HB H 4.984 1.254 1.488 1.00 . A A . 101 ILE HB 1 1
3 4793 1 1 81 ILE HD11 H 3.815 1.987 3.662 1.00 . A A . 101 ILE HD11 1 1
3 4794 1 1 81 ILE HD12 H 3.387 3.541 2.949 1.00 . A A . 101 ILE HD12 1 1
3 4795 1 1 81 ILE HD13 H 2.126 2.487 3.588 1.00 . A A . 101 ILE HD13 1 1
3 4796 1 1 81 ILE HG12 H 2.205 2.408 1.162 1.00 . A A . 101 ILE HG12 1 1
3 4797 1 1 81 ILE HG13 H 2.588 0.848 1.876 1.00 . A A . 101 ILE HG13 1 1
3 4798 1 1 81 ILE HG21 H 5.759 3.183 0.272 1.00 . A A . 101 ILE HG21 1 1
3 4799 1 1 81 ILE HG22 H 4.107 3.785 0.113 1.00 . A A . 101 ILE HG22 1 1
3 4800 1 1 81 ILE HG23 H 4.871 3.705 1.700 1.00 . A A . 101 ILE HG23 1 1
3 4801 1 1 81 ILE N N 2.955 1.743 -1.178 1.00 . A A . 101 ILE N 1 1
3 4802 1 1 81 ILE O O 4.706 -1.105 0.147 1.00 . A A . 101 ILE O 1 1
3 4803 1 1 82 GLY C C 0.739 -2.390 -0.156 1.00 . A A . 102 GLY C 1 1
3 4804 1 1 82 GLY CA C 2.229 -2.181 -0.251 1.00 . A A . 102 GLY CA 1 1
3 4805 1 1 82 GLY H H 1.839 -0.130 -0.578 1.00 . A A . 102 GLY H 1 1
3 4806 1 1 82 GLY HA2 H 2.612 -2.710 -1.112 1.00 . A A . 102 GLY HA2 1 1
3 4807 1 1 82 GLY HA3 H 2.697 -2.571 0.639 1.00 . A A . 102 GLY HA3 1 1
3 4808 1 1 82 GLY N N 2.551 -0.781 -0.377 1.00 . A A . 102 GLY N 1 1
3 4809 1 1 82 GLY O O -0.032 -1.582 -0.687 1.00 . A A . 102 GLY O 1 1
3 4810 1 1 83 GLU C C -1.427 -4.115 2.154 1.00 . A A . 103 GLU C 1 1
3 4811 1 1 83 GLU CA C -1.096 -3.720 0.719 1.00 . A A . 103 GLU CA 1 1
3 4812 1 1 83 GLU CB C -1.596 -4.805 -0.233 1.00 . A A . 103 GLU CB 1 1
3 4813 1 1 83 GLU CD C -2.778 -5.323 -2.391 1.00 . A A . 103 GLU CD 1 1
3 4814 1 1 83 GLU CG C -2.133 -4.254 -1.541 1.00 . A A . 103 GLU CG 1 1
3 4815 1 1 83 GLU H H 0.992 -4.060 0.920 1.00 . A A . 103 GLU H 1 1
3 4816 1 1 83 GLU HA H -1.626 -2.804 0.493 1.00 . A A . 103 GLU HA 1 1
3 4817 1 1 83 GLU HB2 H -0.781 -5.478 -0.459 1.00 . A A . 103 GLU HB2 1 1
3 4818 1 1 83 GLU HB3 H -2.387 -5.360 0.250 1.00 . A A . 103 GLU HB3 1 1
3 4819 1 1 83 GLU HG2 H -2.869 -3.493 -1.328 1.00 . A A . 103 GLU HG2 1 1
3 4820 1 1 83 GLU HG3 H -1.316 -3.820 -2.098 1.00 . A A . 103 GLU HG3 1 1
3 4821 1 1 83 GLU N N 0.324 -3.449 0.528 1.00 . A A . 103 GLU N 1 1
3 4822 1 1 83 GLU O O -0.609 -3.971 3.069 1.00 . A A . 103 GLU O 1 1
3 4823 1 1 83 GLU OE1 O -3.850 -5.823 -2.005 1.00 . A A . 103 GLU OE1 1 1
3 4824 1 1 83 GLU OE2 O -2.207 -5.674 -3.442 1.00 . A A . 103 GLU OE2 1 1
3 4825 1 1 84 LEU C C -2.742 -6.425 3.956 1.00 . A A . 104 LEU C 1 1
3 4826 1 1 84 LEU CA C -3.168 -4.997 3.615 1.00 . A A . 104 LEU CA 1 1
3 4827 1 1 84 LEU CB C -4.685 -4.867 3.537 1.00 . A A . 104 LEU CB 1 1
3 4828 1 1 84 LEU CD1 C -4.714 -3.618 5.707 1.00 . A A . 104 LEU CD1 1 1
3 4829 1 1 84 LEU CD2 C -6.847 -4.233 4.575 1.00 . A A . 104 LEU CD2 1 1
3 4830 1 1 84 LEU CG C -5.417 -4.659 4.854 1.00 . A A . 104 LEU CG 1 1
3 4831 1 1 84 LEU H H -3.206 -4.726 1.539 1.00 . A A . 104 LEU H 1 1
3 4832 1 1 84 LEU HA H -2.787 -4.318 4.366 1.00 . A A . 104 LEU HA 1 1
3 4833 1 1 84 LEU HB2 H -4.910 -4.033 2.893 1.00 . A A . 104 LEU HB2 1 1
3 4834 1 1 84 LEU HB3 H -5.071 -5.766 3.078 1.00 . A A . 104 LEU HB3 1 1
3 4835 1 1 84 LEU HD11 H -3.700 -3.942 5.899 1.00 . A A . 104 LEU HD11 1 1
3 4836 1 1 84 LEU HD12 H -4.698 -2.673 5.187 1.00 . A A . 104 LEU HD12 1 1
3 4837 1 1 84 LEU HD13 H -5.238 -3.509 6.642 1.00 . A A . 104 LEU HD13 1 1
3 4838 1 1 84 LEU HD21 H -6.850 -3.297 4.034 1.00 . A A . 104 LEU HD21 1 1
3 4839 1 1 84 LEU HD22 H -7.339 -4.989 3.977 1.00 . A A . 104 LEU HD22 1 1
3 4840 1 1 84 LEU HD23 H -7.374 -4.109 5.509 1.00 . A A . 104 LEU HD23 1 1
3 4841 1 1 84 LEU HG H -5.441 -5.587 5.400 1.00 . A A . 104 LEU HG 1 1
3 4842 1 1 84 LEU N N -2.637 -4.612 2.324 1.00 . A A . 104 LEU N 1 1
3 4843 1 1 84 LEU O O -2.468 -7.211 3.054 1.00 . A A . 104 LEU O 1 1
3 4844 1 1 85 HIS C C -2.996 -9.198 5.117 1.00 . A A . 105 HIS C 1 1
3 4845 1 1 85 HIS CA C -2.170 -8.054 5.694 1.00 . A A . 105 HIS CA 1 1
3 4846 1 1 85 HIS CB C -2.202 -8.130 7.217 1.00 . A A . 105 HIS CB 1 1
3 4847 1 1 85 HIS CD2 C 0.305 -8.317 7.867 1.00 . A A . 105 HIS CD2 1 1
3 4848 1 1 85 HIS CE1 C 0.216 -10.226 8.936 1.00 . A A . 105 HIS CE1 1 1
3 4849 1 1 85 HIS CG C -0.978 -8.753 7.819 1.00 . A A . 105 HIS CG 1 1
3 4850 1 1 85 HIS H H -2.957 -6.096 5.921 1.00 . A A . 105 HIS H 1 1
3 4851 1 1 85 HIS HA H -1.147 -8.157 5.362 1.00 . A A . 105 HIS HA 1 1
3 4852 1 1 85 HIS HB2 H -2.303 -7.136 7.615 1.00 . A A . 105 HIS HB2 1 1
3 4853 1 1 85 HIS HB3 H -3.059 -8.722 7.514 1.00 . A A . 105 HIS HB3 1 1
3 4854 1 1 85 HIS HD1 H -1.797 -10.529 8.650 1.00 . A A . 105 HIS HD1 1 1
3 4855 1 1 85 HIS HD2 H 0.690 -7.409 7.425 1.00 . A A . 105 HIS HD2 1 1
3 4856 1 1 85 HIS HE1 H 0.502 -11.109 9.487 1.00 . A A . 105 HIS HE1 1 1
3 4857 1 1 85 HIS HE2 H 1.906 -9.072 8.987 1.00 . A A . 105 HIS HE2 1 1
3 4858 1 1 85 HIS N N -2.672 -6.753 5.244 1.00 . A A . 105 HIS N 1 1
3 4859 1 1 85 HIS ND1 N -0.997 -9.951 8.500 1.00 . A A . 105 HIS ND1 1 1
3 4860 1 1 85 HIS NE2 N 1.029 -9.251 8.568 1.00 . A A . 105 HIS NE2 1 1
3 4861 1 1 85 HIS O O -4.167 -9.018 4.820 1.00 . A A . 105 HIS O 1 1
3 4862 1 1 86 PRO C C -4.451 -11.835 5.127 1.00 . A A . 106 PRO C 1 1
3 4863 1 1 86 PRO CA C -3.092 -11.593 4.470 1.00 . A A . 106 PRO CA 1 1
3 4864 1 1 86 PRO CB C -2.146 -12.727 4.855 1.00 . A A . 106 PRO CB 1 1
3 4865 1 1 86 PRO CD C -0.961 -10.659 5.201 1.00 . A A . 106 PRO CD 1 1
3 4866 1 1 86 PRO CG C -0.788 -12.124 4.897 1.00 . A A . 106 PRO CG 1 1
3 4867 1 1 86 PRO HA H -3.210 -11.564 3.404 1.00 . A A . 106 PRO HA 1 1
3 4868 1 1 86 PRO HB2 H -2.432 -13.119 5.821 1.00 . A A . 106 PRO HB2 1 1
3 4869 1 1 86 PRO HB3 H -2.207 -13.507 4.115 1.00 . A A . 106 PRO HB3 1 1
3 4870 1 1 86 PRO HD2 H -0.702 -10.454 6.229 1.00 . A A . 106 PRO HD2 1 1
3 4871 1 1 86 PRO HD3 H -0.348 -10.067 4.536 1.00 . A A . 106 PRO HD3 1 1
3 4872 1 1 86 PRO HG2 H -0.204 -12.595 5.676 1.00 . A A . 106 PRO HG2 1 1
3 4873 1 1 86 PRO HG3 H -0.303 -12.251 3.940 1.00 . A A . 106 PRO HG3 1 1
3 4874 1 1 86 PRO N N -2.394 -10.392 4.959 1.00 . A A . 106 PRO N 1 1
3 4875 1 1 86 PRO O O -5.308 -12.521 4.579 1.00 . A A . 106 PRO O 1 1
3 4876 1 1 87 ASP C C -6.794 -10.422 7.026 1.00 . A A . 107 ASP C 1 1
3 4877 1 1 87 ASP CA C -5.781 -11.551 7.157 1.00 . A A . 107 ASP CA 1 1
3 4878 1 1 87 ASP CB C -5.322 -11.658 8.613 1.00 . A A . 107 ASP CB 1 1
3 4879 1 1 87 ASP CG C -3.984 -12.362 8.743 1.00 . A A . 107 ASP CG 1 1
3 4880 1 1 87 ASP H H -3.913 -10.708 6.668 1.00 . A A . 107 ASP H 1 1
3 4881 1 1 87 ASP HA H -6.232 -12.480 6.850 1.00 . A A . 107 ASP HA 1 1
3 4882 1 1 87 ASP HB2 H -5.226 -10.664 9.022 1.00 . A A . 107 ASP HB2 1 1
3 4883 1 1 87 ASP HB3 H -6.060 -12.206 9.180 1.00 . A A . 107 ASP HB3 1 1
3 4884 1 1 87 ASP N N -4.611 -11.295 6.322 1.00 . A A . 107 ASP N 1 1
3 4885 1 1 87 ASP O O -7.981 -10.589 7.297 1.00 . A A . 107 ASP O 1 1
3 4886 1 1 87 ASP OD1 O -3.955 -13.609 8.820 1.00 . A A . 107 ASP OD1 1 1
3 4887 1 1 87 ASP OD2 O -2.945 -11.661 8.740 1.00 . A A . 107 ASP OD2 1 1
3 4888 1 1 88 ASP C C -7.464 -7.712 5.138 1.00 . A A . 108 ASP C 1 1
3 4889 1 1 88 ASP CA C -7.056 -8.022 6.571 1.00 . A A . 108 ASP CA 1 1
3 4890 1 1 88 ASP CB C -6.201 -6.873 7.119 1.00 . A A . 108 ASP CB 1 1
3 4891 1 1 88 ASP CG C -5.815 -7.043 8.577 1.00 . A A . 108 ASP CG 1 1
3 4892 1 1 88 ASP H H -5.358 -9.251 6.308 1.00 . A A . 108 ASP H 1 1
3 4893 1 1 88 ASP HA H -7.945 -8.130 7.178 1.00 . A A . 108 ASP HA 1 1
3 4894 1 1 88 ASP HB2 H -5.293 -6.807 6.537 1.00 . A A . 108 ASP HB2 1 1
3 4895 1 1 88 ASP HB3 H -6.751 -5.949 7.017 1.00 . A A . 108 ASP HB3 1 1
3 4896 1 1 88 ASP N N -6.287 -9.268 6.615 1.00 . A A . 108 ASP N 1 1
3 4897 1 1 88 ASP O O -8.497 -7.106 4.868 1.00 . A A . 108 ASP O 1 1
3 4898 1 1 88 ASP OD1 O -6.708 -7.283 9.413 1.00 . A A . 108 ASP OD1 1 1
3 4899 1 1 88 ASP OD2 O -4.613 -6.907 8.894 1.00 . A A . 108 ASP OD2 1 1
3 4900 1 1 89 ARG C C -7.877 -8.547 2.174 1.00 . A A . 109 ARG C 1 1
3 4901 1 1 89 ARG CA C -6.651 -7.890 2.804 1.00 . A A . 109 ARG CA 1 1
3 4902 1 1 89 ARG CB C -5.365 -8.423 2.145 1.00 . A A . 109 ARG CB 1 1
3 4903 1 1 89 ARG CD C -3.947 -8.761 0.121 1.00 . A A . 109 ARG CD 1 1
3 4904 1 1 89 ARG CG C -5.148 -8.023 0.695 1.00 . A A . 109 ARG CG 1 1
3 4905 1 1 89 ARG CZ C -2.839 -8.972 -2.068 1.00 . A A . 109 ARG CZ 1 1
3 4906 1 1 89 ARG H H -5.832 -8.691 4.563 1.00 . A A . 109 ARG H 1 1
3 4907 1 1 89 ARG HA H -6.708 -6.825 2.653 1.00 . A A . 109 ARG HA 1 1
3 4908 1 1 89 ARG HB2 H -4.519 -8.070 2.712 1.00 . A A . 109 ARG HB2 1 1
3 4909 1 1 89 ARG HB3 H -5.380 -9.501 2.192 1.00 . A A . 109 ARG HB3 1 1
3 4910 1 1 89 ARG HD2 H -3.114 -8.653 0.799 1.00 . A A . 109 ARG HD2 1 1
3 4911 1 1 89 ARG HD3 H -4.201 -9.806 0.032 1.00 . A A . 109 ARG HD3 1 1
3 4912 1 1 89 ARG HE H -3.799 -7.330 -1.424 1.00 . A A . 109 ARG HE 1 1
3 4913 1 1 89 ARG HG2 H -6.025 -8.280 0.123 1.00 . A A . 109 ARG HG2 1 1
3 4914 1 1 89 ARG HG3 H -4.969 -6.960 0.639 1.00 . A A . 109 ARG HG3 1 1
3 4915 1 1 89 ARG HH11 H -2.746 -10.644 -0.920 1.00 . A A . 109 ARG HH11 1 1
3 4916 1 1 89 ARG HH12 H -1.939 -10.741 -2.452 1.00 . A A . 109 ARG HH12 1 1
3 4917 1 1 89 ARG HH21 H -2.704 -7.457 -3.409 1.00 . A A . 109 ARG HH21 1 1
3 4918 1 1 89 ARG HH22 H -1.933 -8.947 -3.882 1.00 . A A . 109 ARG HH22 1 1
3 4919 1 1 89 ARG N N -6.581 -8.146 4.237 1.00 . A A . 109 ARG N 1 1
3 4920 1 1 89 ARG NE N -3.545 -8.264 -1.188 1.00 . A A . 109 ARG NE 1 1
3 4921 1 1 89 ARG NH1 N -2.479 -10.218 -1.791 1.00 . A A . 109 ARG NH1 1 1
3 4922 1 1 89 ARG NH2 N -2.458 -8.417 -3.206 1.00 . A A . 109 ARG NH2 1 1
3 4923 1 1 89 ARG O O -8.541 -7.927 1.350 1.00 . A A . 109 ARG O 1 1
3 4924 1 1 90 PRO C C -10.605 -10.183 2.891 1.00 . A A . 110 PRO C 1 1
3 4925 1 1 90 PRO CA C -9.377 -10.508 2.046 1.00 . A A . 110 PRO CA 1 1
3 4926 1 1 90 PRO CB C -9.037 -12.007 2.184 1.00 . A A . 110 PRO CB 1 1
3 4927 1 1 90 PRO CD C -7.325 -10.754 3.267 1.00 . A A . 110 PRO CD 1 1
3 4928 1 1 90 PRO CG C -7.606 -12.061 2.599 1.00 . A A . 110 PRO CG 1 1
3 4929 1 1 90 PRO HA H -9.583 -10.279 1.013 1.00 . A A . 110 PRO HA 1 1
3 4930 1 1 90 PRO HB2 H -9.679 -12.456 2.928 1.00 . A A . 110 PRO HB2 1 1
3 4931 1 1 90 PRO HB3 H -9.186 -12.496 1.233 1.00 . A A . 110 PRO HB3 1 1
3 4932 1 1 90 PRO HD2 H -7.616 -10.786 4.307 1.00 . A A . 110 PRO HD2 1 1
3 4933 1 1 90 PRO HD3 H -6.281 -10.494 3.171 1.00 . A A . 110 PRO HD3 1 1
3 4934 1 1 90 PRO HG2 H -7.449 -12.878 3.288 1.00 . A A . 110 PRO HG2 1 1
3 4935 1 1 90 PRO HG3 H -6.977 -12.180 1.730 1.00 . A A . 110 PRO HG3 1 1
3 4936 1 1 90 PRO N N -8.168 -9.831 2.506 1.00 . A A . 110 PRO N 1 1
3 4937 1 1 90 PRO O O -11.739 -10.302 2.419 1.00 . A A . 110 PRO O 1 1
3 4938 1 1 91 LYS C C -12.229 -10.726 5.441 1.00 . A A . 111 LYS C 1 1
3 4939 1 1 91 LYS CA C -11.413 -9.473 5.110 1.00 . A A . 111 LYS CA 1 1
3 4940 1 1 91 LYS CB C -12.326 -8.356 4.589 1.00 . A A . 111 LYS CB 1 1
3 4941 1 1 91 LYS CD C -12.557 -5.968 3.824 1.00 . A A . 111 LYS CD 1 1
3 4942 1 1 91 LYS CE C -11.841 -4.648 3.548 1.00 . A A . 111 LYS CE 1 1
3 4943 1 1 91 LYS CG C -11.600 -7.044 4.322 1.00 . A A . 111 LYS CG 1 1
3 4944 1 1 91 LYS H H -9.420 -9.687 4.425 1.00 . A A . 111 LYS H 1 1
3 4945 1 1 91 LYS HA H -10.929 -9.134 6.015 1.00 . A A . 111 LYS HA 1 1
3 4946 1 1 91 LYS HB2 H -12.785 -8.683 3.668 1.00 . A A . 111 LYS HB2 1 1
3 4947 1 1 91 LYS HB3 H -13.100 -8.173 5.319 1.00 . A A . 111 LYS HB3 1 1
3 4948 1 1 91 LYS HD2 H -13.022 -6.309 2.912 1.00 . A A . 111 LYS HD2 1 1
3 4949 1 1 91 LYS HD3 H -13.317 -5.803 4.574 1.00 . A A . 111 LYS HD3 1 1
3 4950 1 1 91 LYS HE2 H -10.966 -4.850 2.946 1.00 . A A . 111 LYS HE2 1 1
3 4951 1 1 91 LYS HE3 H -12.508 -3.999 3.000 1.00 . A A . 111 LYS HE3 1 1
3 4952 1 1 91 LYS HG2 H -11.131 -6.708 5.237 1.00 . A A . 111 LYS HG2 1 1
3 4953 1 1 91 LYS HG3 H -10.842 -7.214 3.571 1.00 . A A . 111 LYS HG3 1 1
3 4954 1 1 91 LYS HZ1 H -11.198 -2.953 4.597 1.00 . A A . 111 LYS HZ1 1 1
3 4955 1 1 91 LYS HZ2 H -10.568 -4.421 5.190 1.00 . A A . 111 LYS HZ2 1 1
3 4956 1 1 91 LYS HZ3 H -12.174 -4.006 5.502 1.00 . A A . 111 LYS HZ3 1 1
3 4957 1 1 91 LYS N N -10.356 -9.779 4.141 1.00 . A A . 111 LYS N 1 1
3 4958 1 1 91 LYS NZ N -11.413 -3.963 4.798 1.00 . A A . 111 LYS NZ 1 1
3 4959 1 1 91 LYS O O -12.075 -11.322 6.510 1.00 . A A . 111 LYS O 1 1
3 4960 1 1 92 LEU C C -13.260 -13.496 3.964 1.00 . A A . 112 LEU C 1 1
3 4961 1 1 92 LEU CA C -13.913 -12.310 4.668 1.00 . A A . 112 LEU CA 1 1
3 4962 1 1 92 LEU CB C -15.318 -12.048 4.100 1.00 . A A . 112 LEU CB 1 1
3 4963 1 1 92 LEU CD1 C -16.370 -14.115 5.103 1.00 . A A . 112 LEU CD1 1 1
3 4964 1 1 92 LEU CD2 C -17.527 -12.892 3.257 1.00 . A A . 112 LEU CD2 1 1
3 4965 1 1 92 LEU CG C -16.178 -13.293 3.834 1.00 . A A . 112 LEU CG 1 1
3 4966 1 1 92 LEU H H -13.174 -10.594 3.692 1.00 . A A . 112 LEU H 1 1
3 4967 1 1 92 LEU HA H -13.993 -12.525 5.724 1.00 . A A . 112 LEU HA 1 1
3 4968 1 1 92 LEU HB2 H -15.846 -11.415 4.796 1.00 . A A . 112 LEU HB2 1 1
3 4969 1 1 92 LEU HB3 H -15.205 -11.511 3.171 1.00 . A A . 112 LEU HB3 1 1
3 4970 1 1 92 LEU HD11 H -15.407 -14.446 5.468 1.00 . A A . 112 LEU HD11 1 1
3 4971 1 1 92 LEU HD12 H -16.854 -13.512 5.858 1.00 . A A . 112 LEU HD12 1 1
3 4972 1 1 92 LEU HD13 H -16.986 -14.976 4.882 1.00 . A A . 112 LEU HD13 1 1
3 4973 1 1 92 LEU HD21 H -17.376 -12.301 2.367 1.00 . A A . 112 LEU HD21 1 1
3 4974 1 1 92 LEU HD22 H -18.086 -13.780 3.013 1.00 . A A . 112 LEU HD22 1 1
3 4975 1 1 92 LEU HD23 H -18.072 -12.309 3.986 1.00 . A A . 112 LEU HD23 1 1
3 4976 1 1 92 LEU HG H -15.676 -13.913 3.107 1.00 . A A . 112 LEU HG 1 1
3 4977 1 1 92 LEU N N -13.094 -11.120 4.514 1.00 . A A . 112 LEU N 1 1
3 4978 1 1 92 LEU O O -13.040 -14.544 4.568 1.00 . A A . 112 LEU O 1 1
3 4979 1 1 93 ASN C C -11.665 -13.856 0.651 1.00 . A A . 113 ASN C 1 1
3 4980 1 1 93 ASN CA C -12.377 -14.407 1.889 1.00 . A A . 113 ASN CA 1 1
3 4981 1 1 93 ASN CB C -13.489 -15.403 1.480 1.00 . A A . 113 ASN CB 1 1
3 4982 1 1 93 ASN CG C -13.003 -16.569 0.624 1.00 . A A . 113 ASN CG 1 1
3 4983 1 1 93 ASN H H -13.138 -12.460 2.263 1.00 . A A . 113 ASN H 1 1
3 4984 1 1 93 ASN HA H -11.656 -14.919 2.508 1.00 . A A . 113 ASN HA 1 1
3 4985 1 1 93 ASN HB2 H -13.941 -15.806 2.372 1.00 . A A . 113 ASN HB2 1 1
3 4986 1 1 93 ASN HB3 H -14.244 -14.867 0.922 1.00 . A A . 113 ASN HB3 1 1
3 4987 1 1 93 ASN HD21 H -12.698 -17.673 2.243 1.00 . A A . 113 ASN HD21 1 1
3 4988 1 1 93 ASN HD22 H -12.325 -18.429 0.735 1.00 . A A . 113 ASN HD22 1 1
3 4989 1 1 93 ASN N N -12.958 -13.326 2.683 1.00 . A A . 113 ASN N 1 1
3 4990 1 1 93 ASN ND2 N -12.638 -17.666 1.266 1.00 . A A . 113 ASN ND2 1 1
3 4991 1 1 93 ASN O O -11.024 -14.593 -0.105 1.00 . A A . 113 ASN O 1 1
3 4992 1 1 93 ASN OD1 O -12.988 -16.495 -0.602 1.00 . A A . 113 ASN OD1 1 1
3 4993 1 1 94 LYS C C -12.262 -12.353 -1.852 1.00 . A A . 114 LYS C 1 1
3 4994 1 1 94 LYS CA C -11.346 -11.856 -0.739 1.00 . A A . 114 LYS CA 1 1
3 4995 1 1 94 LYS CB C -9.855 -12.083 -1.052 1.00 . A A . 114 LYS CB 1 1
3 4996 1 1 94 LYS CD C -7.992 -12.141 -2.725 1.00 . A A . 114 LYS CD 1 1
3 4997 1 1 94 LYS CE C -7.828 -13.599 -2.307 1.00 . A A . 114 LYS CE 1 1
3 4998 1 1 94 LYS CG C -9.395 -11.625 -2.426 1.00 . A A . 114 LYS CG 1 1
3 4999 1 1 94 LYS H H -12.019 -11.979 1.251 1.00 . A A . 114 LYS H 1 1
3 5000 1 1 94 LYS HA H -11.521 -10.796 -0.601 1.00 . A A . 114 LYS HA 1 1
3 5001 1 1 94 LYS HB2 H -9.268 -11.548 -0.317 1.00 . A A . 114 LYS HB2 1 1
3 5002 1 1 94 LYS HB3 H -9.644 -13.137 -0.964 1.00 . A A . 114 LYS HB3 1 1
3 5003 1 1 94 LYS HD2 H -7.805 -12.062 -3.783 1.00 . A A . 114 LYS HD2 1 1
3 5004 1 1 94 LYS HD3 H -7.273 -11.540 -2.184 1.00 . A A . 114 LYS HD3 1 1
3 5005 1 1 94 LYS HE2 H -6.875 -13.957 -2.669 1.00 . A A . 114 LYS HE2 1 1
3 5006 1 1 94 LYS HE3 H -7.844 -13.651 -1.227 1.00 . A A . 114 LYS HE3 1 1
3 5007 1 1 94 LYS HG2 H -10.080 -12.003 -3.169 1.00 . A A . 114 LYS HG2 1 1
3 5008 1 1 94 LYS HG3 H -9.386 -10.545 -2.452 1.00 . A A . 114 LYS HG3 1 1
3 5009 1 1 94 LYS HZ1 H -8.914 -15.380 -2.355 1.00 . A A . 114 LYS HZ1 1 1
3 5010 1 1 94 LYS HZ2 H -8.764 -14.640 -3.869 1.00 . A A . 114 LYS HZ2 1 1
3 5011 1 1 94 LYS HZ3 H -9.837 -14.010 -2.716 1.00 . A A . 114 LYS HZ3 1 1
3 5012 1 1 94 LYS N N -11.725 -12.525 0.501 1.00 . A A . 114 LYS N 1 1
3 5013 1 1 94 LYS NZ N -8.909 -14.468 -2.850 1.00 . A A . 114 LYS NZ 1 1
3 5014 1 1 94 LYS O O -11.854 -13.108 -2.735 1.00 . A A . 114 LYS O 1 1
3 5015 1 1 95 PRO C C -14.290 -11.999 -4.157 1.00 . A A . 115 PRO C 1 1
3 5016 1 1 95 PRO CA C -14.571 -12.413 -2.717 1.00 . A A . 115 PRO CA 1 1
3 5017 1 1 95 PRO CB C -15.853 -11.738 -2.206 1.00 . A A . 115 PRO CB 1 1
3 5018 1 1 95 PRO CD C -14.065 -10.934 -0.848 1.00 . A A . 115 PRO CD 1 1
3 5019 1 1 95 PRO CG C -15.384 -10.543 -1.449 1.00 . A A . 115 PRO CG 1 1
3 5020 1 1 95 PRO HA H -14.681 -13.486 -2.662 1.00 . A A . 115 PRO HA 1 1
3 5021 1 1 95 PRO HB2 H -16.470 -11.454 -3.047 1.00 . A A . 115 PRO HB2 1 1
3 5022 1 1 95 PRO HB3 H -16.398 -12.419 -1.569 1.00 . A A . 115 PRO HB3 1 1
3 5023 1 1 95 PRO HD2 H -13.405 -10.081 -0.790 1.00 . A A . 115 PRO HD2 1 1
3 5024 1 1 95 PRO HD3 H -14.212 -11.368 0.131 1.00 . A A . 115 PRO HD3 1 1
3 5025 1 1 95 PRO HG2 H -15.257 -9.708 -2.121 1.00 . A A . 115 PRO HG2 1 1
3 5026 1 1 95 PRO HG3 H -16.094 -10.297 -0.674 1.00 . A A . 115 PRO HG3 1 1
3 5027 1 1 95 PRO N N -13.538 -11.935 -1.797 1.00 . A A . 115 PRO N 1 1
3 5028 1 1 95 PRO O O -14.105 -10.813 -4.437 1.00 . A A . 115 PRO O 1 1
3 5029 1 1 96 PRO C C -15.089 -11.747 -7.044 1.00 . A A . 116 PRO C 1 1
3 5030 1 1 96 PRO CA C -14.025 -12.693 -6.507 1.00 . A A . 116 PRO CA 1 1
3 5031 1 1 96 PRO CB C -14.137 -14.072 -7.168 1.00 . A A . 116 PRO CB 1 1
3 5032 1 1 96 PRO CD C -14.316 -14.416 -4.810 1.00 . A A . 116 PRO CD 1 1
3 5033 1 1 96 PRO CG C -13.807 -15.037 -6.078 1.00 . A A . 116 PRO CG 1 1
3 5034 1 1 96 PRO HA H -13.045 -12.276 -6.690 1.00 . A A . 116 PRO HA 1 1
3 5035 1 1 96 PRO HB2 H -15.142 -14.219 -7.539 1.00 . A A . 116 PRO HB2 1 1
3 5036 1 1 96 PRO HB3 H -13.429 -14.144 -7.982 1.00 . A A . 116 PRO HB3 1 1
3 5037 1 1 96 PRO HD2 H -15.338 -14.707 -4.627 1.00 . A A . 116 PRO HD2 1 1
3 5038 1 1 96 PRO HD3 H -13.686 -14.689 -3.978 1.00 . A A . 116 PRO HD3 1 1
3 5039 1 1 96 PRO HG2 H -14.302 -15.982 -6.256 1.00 . A A . 116 PRO HG2 1 1
3 5040 1 1 96 PRO HG3 H -12.739 -15.175 -6.023 1.00 . A A . 116 PRO HG3 1 1
3 5041 1 1 96 PRO N N -14.226 -12.972 -5.083 1.00 . A A . 116 PRO N 1 1
3 5042 1 1 96 PRO O O -14.770 -10.669 -7.545 1.00 . A A . 116 PRO O 1 1
3 5043 1 1 97 GLU C C -18.804 -12.143 -7.086 1.00 . A A . 117 GLU C 1 1
3 5044 1 1 97 GLU CA C -17.509 -11.343 -7.243 1.00 . A A . 117 GLU CA 1 1
3 5045 1 1 97 GLU CB C -17.427 -10.748 -8.652 1.00 . A A . 117 GLU CB 1 1
3 5046 1 1 97 GLU CD C -18.542 -9.325 -10.398 1.00 . A A . 117 GLU CD 1 1
3 5047 1 1 97 GLU CG C -18.543 -9.764 -8.951 1.00 . A A . 117 GLU CG 1 1
3 5048 1 1 97 GLU H H -16.501 -13.093 -6.622 1.00 . A A . 117 GLU H 1 1
3 5049 1 1 97 GLU HA H -17.521 -10.535 -6.525 1.00 . A A . 117 GLU HA 1 1
3 5050 1 1 97 GLU HB2 H -16.484 -10.231 -8.763 1.00 . A A . 117 GLU HB2 1 1
3 5051 1 1 97 GLU HB3 H -17.476 -11.545 -9.377 1.00 . A A . 117 GLU HB3 1 1
3 5052 1 1 97 GLU HG2 H -19.490 -10.235 -8.732 1.00 . A A . 117 GLU HG2 1 1
3 5053 1 1 97 GLU HG3 H -18.422 -8.893 -8.321 1.00 . A A . 117 GLU HG3 1 1
3 5054 1 1 97 GLU N N -16.349 -12.178 -6.934 1.00 . A A . 117 GLU N 1 1
3 5055 1 1 97 GLU O O -19.388 -12.183 -6.006 1.00 . A A . 117 GLU O 1 1
3 5056 1 1 97 GLU OE1 O -18.855 -10.153 -11.283 1.00 . A A . 117 GLU OE1 1 1
3 5057 1 1 97 GLU OE2 O -18.234 -8.138 -10.648 1.00 . A A . 117 GLU OE2 1 1
3 5058 1 1 98 THR C C -20.301 -15.016 -7.878 1.00 . A A . 118 THR C 1 1
3 5059 1 1 98 THR CA C -20.502 -13.517 -8.130 1.00 . A A . 118 THR CA 1 1
3 5060 1 1 98 THR CB C -21.269 -13.302 -9.455 1.00 . A A . 118 THR CB 1 1
3 5061 1 1 98 THR CG2 C -22.726 -13.707 -9.302 1.00 . A A . 118 THR CG2 1 1
3 5062 1 1 98 THR H H -18.684 -12.830 -8.969 1.00 . A A . 118 THR H 1 1
3 5063 1 1 98 THR HA H -21.097 -13.107 -7.330 1.00 . A A . 118 THR HA 1 1
3 5064 1 1 98 THR HB H -20.818 -13.907 -10.229 1.00 . A A . 118 THR HB 1 1
3 5065 1 1 98 THR HG1 H -20.286 -11.692 -10.059 1.00 . A A . 118 THR HG1 1 1
3 5066 1 1 98 THR HG21 H -23.263 -13.500 -10.217 1.00 . A A . 118 THR HG21 1 1
3 5067 1 1 98 THR HG22 H -23.172 -13.150 -8.493 1.00 . A A . 118 THR HG22 1 1
3 5068 1 1 98 THR HG23 H -22.786 -14.766 -9.083 1.00 . A A . 118 THR HG23 1 1
3 5069 1 1 98 THR N N -19.230 -12.814 -8.147 1.00 . A A . 118 THR N 1 1
3 5070 1 1 98 THR O O -20.348 -15.825 -8.803 1.00 . A A . 118 THR O 1 1
3 5071 1 1 98 THR OG1 O -21.197 -11.916 -9.841 1.00 . A A . 118 THR OG1 1 1
3 5072 1 1 99 LEU C C -20.913 -17.242 -5.257 1.00 . A A . 119 LEU C 1 1
3 5073 1 1 99 LEU CA C -19.864 -16.777 -6.260 1.00 . A A . 119 LEU CA 1 1
3 5074 1 1 99 LEU CB C -18.455 -17.022 -5.694 1.00 . A A . 119 LEU CB 1 1
3 5075 1 1 99 LEU CD1 C -17.768 -18.599 -7.528 1.00 . A A . 119 LEU CD1 1 1
3 5076 1 1 99 LEU CD2 C -17.092 -16.189 -7.641 1.00 . A A . 119 LEU CD2 1 1
3 5077 1 1 99 LEU CG C -17.371 -17.370 -6.723 1.00 . A A . 119 LEU CG 1 1
3 5078 1 1 99 LEU H H -20.022 -14.681 -5.925 1.00 . A A . 119 LEU H 1 1
3 5079 1 1 99 LEU HA H -19.975 -17.356 -7.162 1.00 . A A . 119 LEU HA 1 1
3 5080 1 1 99 LEU HB2 H -18.143 -16.132 -5.165 1.00 . A A . 119 LEU HB2 1 1
3 5081 1 1 99 LEU HB3 H -18.516 -17.836 -4.985 1.00 . A A . 119 LEU HB3 1 1
3 5082 1 1 99 LEU HD11 H -18.663 -18.385 -8.093 1.00 . A A . 119 LEU HD11 1 1
3 5083 1 1 99 LEU HD12 H -16.969 -18.858 -8.202 1.00 . A A . 119 LEU HD12 1 1
3 5084 1 1 99 LEU HD13 H -17.957 -19.423 -6.856 1.00 . A A . 119 LEU HD13 1 1
3 5085 1 1 99 LEU HD21 H -18.003 -15.893 -8.138 1.00 . A A . 119 LEU HD21 1 1
3 5086 1 1 99 LEU HD22 H -16.712 -15.363 -7.058 1.00 . A A . 119 LEU HD22 1 1
3 5087 1 1 99 LEU HD23 H -16.356 -16.476 -8.380 1.00 . A A . 119 LEU HD23 1 1
3 5088 1 1 99 LEU HG H -16.457 -17.605 -6.197 1.00 . A A . 119 LEU HG 1 1
3 5089 1 1 99 LEU N N -20.058 -15.374 -6.621 1.00 . A A . 119 LEU N 1 1
3 5090 1 1 99 LEU O O -21.965 -17.754 -5.637 1.00 . A A . 119 LEU O 1 1
3 5091 1 1 100 ILE C C -22.031 -16.319 -2.122 1.00 . A A . 120 ILE C 1 1
3 5092 1 1 100 ILE CA C -21.507 -17.509 -2.917 1.00 . A A . 120 ILE CA 1 1
3 5093 1 1 100 ILE CB C -20.783 -18.500 -1.967 1.00 . A A . 120 ILE CB 1 1
3 5094 1 1 100 ILE CD1 C -21.377 -20.553 -3.378 1.00 . A A . 120 ILE CD1 1 1
3 5095 1 1 100 ILE CG1 C -20.276 -19.727 -2.739 1.00 . A A . 120 ILE CG1 1 1
3 5096 1 1 100 ILE CG2 C -21.702 -18.930 -0.832 1.00 . A A . 120 ILE CG2 1 1
3 5097 1 1 100 ILE H H -19.788 -16.604 -3.737 1.00 . A A . 120 ILE H 1 1
3 5098 1 1 100 ILE HA H -22.342 -18.022 -3.373 1.00 . A A . 120 ILE HA 1 1
3 5099 1 1 100 ILE HB H -19.937 -17.989 -1.534 1.00 . A A . 120 ILE HB 1 1
3 5100 1 1 100 ILE HD11 H -20.937 -21.372 -3.927 1.00 . A A . 120 ILE HD11 1 1
3 5101 1 1 100 ILE HD12 H -22.028 -20.941 -2.609 1.00 . A A . 120 ILE HD12 1 1
3 5102 1 1 100 ILE HD13 H -21.943 -19.931 -4.051 1.00 . A A . 120 ILE HD13 1 1
3 5103 1 1 100 ILE HG12 H -19.616 -19.399 -3.527 1.00 . A A . 120 ILE HG12 1 1
3 5104 1 1 100 ILE HG13 H -19.728 -20.369 -2.063 1.00 . A A . 120 ILE HG13 1 1
3 5105 1 1 100 ILE HG21 H -22.568 -19.428 -1.240 1.00 . A A . 120 ILE HG21 1 1
3 5106 1 1 100 ILE HG22 H -21.174 -19.607 -0.175 1.00 . A A . 120 ILE HG22 1 1
3 5107 1 1 100 ILE HG23 H -22.015 -18.062 -0.275 1.00 . A A . 120 ILE HG23 1 1
3 5108 1 1 100 ILE N N -20.622 -17.058 -3.977 1.00 . A A . 120 ILE N 1 1
3 5109 1 1 100 ILE O O -21.257 -15.489 -1.644 1.00 . A A . 120 ILE O 1 1
3 5110 1 1 101 THR C C -24.978 -15.793 -0.265 1.00 . A A . 121 THR C 1 1
3 5111 1 1 101 THR CA C -23.977 -15.177 -1.240 1.00 . A A . 121 THR CA 1 1
3 5112 1 1 101 THR CB C -24.666 -14.139 -2.159 1.00 . A A . 121 THR CB 1 1
3 5113 1 1 101 THR CG2 C -25.806 -14.768 -2.953 1.00 . A A . 121 THR CG2 1 1
3 5114 1 1 101 THR H H -23.914 -16.885 -2.476 1.00 . A A . 121 THR H 1 1
3 5115 1 1 101 THR HA H -23.206 -14.671 -0.674 1.00 . A A . 121 THR HA 1 1
3 5116 1 1 101 THR HB H -23.931 -13.765 -2.855 1.00 . A A . 121 THR HB 1 1
3 5117 1 1 101 THR HG1 H -25.402 -12.312 -1.968 1.00 . A A . 121 THR HG1 1 1
3 5118 1 1 101 THR HG21 H -26.515 -15.215 -2.270 1.00 . A A . 121 THR HG21 1 1
3 5119 1 1 101 THR HG22 H -25.411 -15.531 -3.612 1.00 . A A . 121 THR HG22 1 1
3 5120 1 1 101 THR HG23 H -26.298 -14.008 -3.537 1.00 . A A . 121 THR HG23 1 1
3 5121 1 1 101 THR N N -23.346 -16.224 -2.016 1.00 . A A . 121 THR N 1 1
3 5122 1 1 101 THR O O -25.464 -16.905 -0.483 1.00 . A A . 121 THR O 1 1
3 5123 1 1 101 THR OG1 O -25.168 -13.041 -1.380 1.00 . A A . 121 THR OG1 1 1
3 5124 1 1 102 THR C C -27.477 -14.895 1.851 1.00 . A A . 122 THR C 1 1
3 5125 1 1 102 THR CA C -26.120 -15.601 1.874 1.00 . A A . 122 THR CA 1 1
3 5126 1 1 102 THR CB C -25.478 -15.412 3.262 1.00 . A A . 122 THR CB 1 1
3 5127 1 1 102 THR CG2 C -26.154 -16.308 4.285 1.00 . A A . 122 THR CG2 1 1
3 5128 1 1 102 THR H H -24.859 -14.196 0.928 1.00 . A A . 122 THR H 1 1
3 5129 1 1 102 THR HA H -26.269 -16.656 1.706 1.00 . A A . 122 THR HA 1 1
3 5130 1 1 102 THR HB H -25.599 -14.382 3.566 1.00 . A A . 122 THR HB 1 1
3 5131 1 1 102 THR HG1 H -23.906 -16.254 2.411 1.00 . A A . 122 THR HG1 1 1
3 5132 1 1 102 THR HG21 H -26.134 -17.331 3.935 1.00 . A A . 122 THR HG21 1 1
3 5133 1 1 102 THR HG22 H -27.179 -15.994 4.414 1.00 . A A . 122 THR HG22 1 1
3 5134 1 1 102 THR HG23 H -25.636 -16.240 5.230 1.00 . A A . 122 THR HG23 1 1
3 5135 1 1 102 THR N N -25.246 -15.090 0.827 1.00 . A A . 122 THR N 1 1
3 5136 1 1 102 THR O O -27.553 -13.683 1.653 1.00 . A A . 122 THR O 1 1
3 5137 1 1 102 THR OG1 O -24.078 -15.723 3.194 1.00 . A A . 122 THR OG1 1 1
3 5138 1 1 103 ILE C C -30.406 -14.994 3.508 1.00 . A A . 123 ILE C 1 1
3 5139 1 1 103 ILE CA C -29.885 -15.095 2.076 1.00 . A A . 123 ILE CA 1 1
3 5140 1 1 103 ILE CB C -30.876 -15.927 1.225 1.00 . A A . 123 ILE CB 1 1
3 5141 1 1 103 ILE CD1 C -31.832 -18.258 0.895 1.00 . A A . 123 ILE CD1 1 1
3 5142 1 1 103 ILE CG1 C -30.799 -17.410 1.598 1.00 . A A . 123 ILE CG1 1 1
3 5143 1 1 103 ILE CG2 C -30.610 -15.737 -0.269 1.00 . A A . 123 ILE CG2 1 1
3 5144 1 1 103 ILE H H -28.427 -16.614 2.219 1.00 . A A . 123 ILE H 1 1
3 5145 1 1 103 ILE HA H -29.835 -14.101 1.657 1.00 . A A . 123 ILE HA 1 1
3 5146 1 1 103 ILE HB H -31.872 -15.568 1.434 1.00 . A A . 123 ILE HB 1 1
3 5147 1 1 103 ILE HD11 H -32.821 -17.941 1.198 1.00 . A A . 123 ILE HD11 1 1
3 5148 1 1 103 ILE HD12 H -31.729 -18.141 -0.175 1.00 . A A . 123 ILE HD12 1 1
3 5149 1 1 103 ILE HD13 H -31.692 -19.295 1.158 1.00 . A A . 123 ILE HD13 1 1
3 5150 1 1 103 ILE HG12 H -29.821 -17.791 1.332 1.00 . A A . 123 ILE HG12 1 1
3 5151 1 1 103 ILE HG13 H -30.941 -17.518 2.662 1.00 . A A . 123 ILE HG13 1 1
3 5152 1 1 103 ILE HG21 H -30.604 -14.684 -0.505 1.00 . A A . 123 ILE HG21 1 1
3 5153 1 1 103 ILE HG22 H -29.652 -16.167 -0.525 1.00 . A A . 123 ILE HG22 1 1
3 5154 1 1 103 ILE HG23 H -31.387 -16.229 -0.837 1.00 . A A . 123 ILE HG23 1 1
3 5155 1 1 103 ILE N N -28.543 -15.655 2.058 1.00 . A A . 123 ILE N 1 1
3 5156 1 1 103 ILE O O -29.914 -15.697 4.392 1.00 . A A . 123 ILE O 1 1
3 5157 1 1 104 ASP C C -32.562 -15.166 5.619 1.00 . A A . 124 ASP C 1 1
3 5158 1 1 104 ASP CA C -31.951 -13.886 5.057 1.00 . A A . 124 ASP CA 1 1
3 5159 1 1 104 ASP CB C -33.004 -12.764 4.988 1.00 . A A . 124 ASP CB 1 1
3 5160 1 1 104 ASP CG C -33.763 -12.567 6.288 1.00 . A A . 124 ASP CG 1 1
3 5161 1 1 104 ASP H H -31.722 -13.594 2.973 1.00 . A A . 124 ASP H 1 1
3 5162 1 1 104 ASP HA H -31.153 -13.571 5.712 1.00 . A A . 124 ASP HA 1 1
3 5163 1 1 104 ASP HB2 H -32.512 -11.836 4.741 1.00 . A A . 124 ASP HB2 1 1
3 5164 1 1 104 ASP HB3 H -33.717 -13.001 4.212 1.00 . A A . 124 ASP HB3 1 1
3 5165 1 1 104 ASP N N -31.379 -14.113 3.725 1.00 . A A . 124 ASP N 1 1
3 5166 1 1 104 ASP O O -31.974 -15.814 6.485 1.00 . A A . 124 ASP O 1 1
3 5167 1 1 104 ASP OD1 O -33.322 -11.763 7.135 1.00 . A A . 124 ASP OD1 1 1
3 5168 1 1 104 ASP OD2 O -34.818 -13.206 6.465 1.00 . A A . 124 ASP OD2 1 1
3 5169 1 1 105 SER C C -35.303 -17.270 4.411 1.00 . A A . 125 SER C 1 1
3 5170 1 1 105 SER CA C -34.421 -16.741 5.549 1.00 . A A . 125 SER CA 1 1
3 5171 1 1 105 SER CB C -35.287 -16.461 6.787 1.00 . A A . 125 SER CB 1 1
3 5172 1 1 105 SER H H -34.167 -14.959 4.449 1.00 . A A . 125 SER H 1 1
3 5173 1 1 105 SER HA H -33.671 -17.481 5.796 1.00 . A A . 125 SER HA 1 1
3 5174 1 1 105 SER HB2 H -36.211 -16.000 6.480 1.00 . A A . 125 SER HB2 1 1
3 5175 1 1 105 SER HB3 H -35.501 -17.393 7.291 1.00 . A A . 125 SER HB3 1 1
3 5176 1 1 105 SER HG H -34.523 -14.717 7.283 1.00 . A A . 125 SER HG 1 1
3 5177 1 1 105 SER N N -33.738 -15.527 5.122 1.00 . A A . 125 SER N 1 1
3 5178 1 1 105 SER O O -35.227 -16.757 3.291 1.00 . A A . 125 SER O 1 1
3 5179 1 1 105 SER OG O -34.636 -15.592 7.702 1.00 . A A . 125 SER OG 1 1
3 5180 1 1 106 SER C C -38.143 -17.610 3.464 1.00 . A A . 126 SER C 1 1
3 5181 1 1 106 SER CA C -37.121 -18.724 3.704 1.00 . A A . 126 SER CA 1 1
3 5182 1 1 106 SER CB C -37.808 -20.000 4.188 1.00 . A A . 126 SER CB 1 1
3 5183 1 1 106 SER H H -36.089 -18.723 5.554 1.00 . A A . 126 SER H 1 1
3 5184 1 1 106 SER HA H -36.605 -18.929 2.777 1.00 . A A . 126 SER HA 1 1
3 5185 1 1 106 SER HB2 H -38.307 -19.805 5.128 1.00 . A A . 126 SER HB2 1 1
3 5186 1 1 106 SER HB3 H -38.534 -20.320 3.455 1.00 . A A . 126 SER HB3 1 1
3 5187 1 1 106 SER HG H -37.221 -21.693 4.998 1.00 . A A . 126 SER HG 1 1
3 5188 1 1 106 SER N N -36.138 -18.275 4.682 1.00 . A A . 126 SER N 1 1
3 5189 1 1 106 SER O O -38.713 -17.497 2.374 1.00 . A A . 126 SER O 1 1
3 5190 1 1 106 SER OG O -36.858 -21.040 4.380 1.00 . A A . 126 SER OG 1 1
3 5191 1 1 107 SER C C -40.616 -15.737 4.326 1.00 . A A . 127 SER C 1 1
3 5192 1 1 107 SER CA C -39.099 -15.545 4.434 1.00 . A A . 127 SER CA 1 1
3 5193 1 1 107 SER CB C -38.590 -14.701 3.260 1.00 . A A . 127 SER CB 1 1
3 5194 1 1 107 SER H H -38.011 -17.088 5.386 1.00 . A A . 127 SER H 1 1
3 5195 1 1 107 SER HA H -38.895 -15.004 5.347 1.00 . A A . 127 SER HA 1 1
3 5196 1 1 107 SER HB2 H -38.802 -15.215 2.335 1.00 . A A . 127 SER HB2 1 1
3 5197 1 1 107 SER HB3 H -39.092 -13.747 3.262 1.00 . A A . 127 SER HB3 1 1
3 5198 1 1 107 SER HG H -36.721 -15.302 3.145 1.00 . A A . 127 SER HG 1 1
3 5199 1 1 107 SER N N -38.358 -16.810 4.512 1.00 . A A . 127 SER N 1 1
3 5200 1 1 107 SER O O -41.364 -15.195 5.140 1.00 . A A . 127 SER O 1 1
3 5201 1 1 107 SER OG O -37.187 -14.484 3.350 1.00 . A A . 127 SER OG 1 1
3 5202 1 1 108 SER C C -43.055 -15.385 2.478 1.00 . A A . 128 SER C 1 1
3 5203 1 1 108 SER CA C -42.468 -16.689 3.018 1.00 . A A . 128 SER CA 1 1
3 5204 1 1 108 SER CB C -43.246 -17.155 4.252 1.00 . A A . 128 SER CB 1 1
3 5205 1 1 108 SER H H -40.388 -16.968 2.768 1.00 . A A . 128 SER H 1 1
3 5206 1 1 108 SER HA H -42.543 -17.443 2.250 1.00 . A A . 128 SER HA 1 1
3 5207 1 1 108 SER HB2 H -43.256 -16.365 4.989 1.00 . A A . 128 SER HB2 1 1
3 5208 1 1 108 SER HB3 H -44.261 -17.395 3.967 1.00 . A A . 128 SER HB3 1 1
3 5209 1 1 108 SER HG H -41.843 -18.044 5.279 1.00 . A A . 128 SER HG 1 1
3 5210 1 1 108 SER N N -41.051 -16.510 3.328 1.00 . A A . 128 SER N 1 1
3 5211 1 1 108 SER O O -43.867 -14.753 3.185 1.00 . A A . 128 SER O 1 1
3 5212 1 1 108 SER OXT O -42.663 -14.982 1.362 1.00 . A A . 128 SER OXT 1 1
3 5213 1 1 108 SER OG O -42.648 -18.306 4.827 1.00 . A A . 128 SER OG 1 1
3 5214 2 2 1 HEM C1A C -4.541 15.560 -5.555 1.00 . B A . 129 HEM C1A 1 1
3 5215 2 2 1 HEM C1B C -2.939 11.963 -3.805 1.00 . B A . 129 HEM C1B 1 1
3 5216 2 2 1 HEM C1C C -6.085 11.972 -0.814 1.00 . B A . 129 HEM C1C 1 1
3 5217 2 2 1 HEM C1D C -7.654 15.658 -2.480 1.00 . B A . 129 HEM C1D 1 1
3 5218 2 2 1 HEM C2A C -3.570 15.670 -6.629 1.00 . B A . 129 HEM C2A 1 1
3 5219 2 2 1 HEM C2B C -2.189 10.890 -3.206 1.00 . B A . 129 HEM C2B 1 1
3 5220 2 2 1 HEM C2C C -7.019 11.842 0.276 1.00 . B A . 129 HEM C2C 1 1
3 5221 2 2 1 HEM C2D C -8.324 16.833 -2.987 1.00 . B A . 129 HEM C2D 1 1
3 5222 2 2 1 HEM C3A C -2.646 14.657 -6.455 1.00 . B A . 129 HEM C3A 1 1
3 5223 2 2 1 HEM C3B C -3.023 10.331 -2.274 1.00 . B A . 129 HEM C3B 1 1
3 5224 2 2 1 HEM C3C C -7.847 12.941 0.215 1.00 . B A . 129 HEM C3C 1 1
3 5225 2 2 1 HEM C3D C -7.767 17.112 -4.228 1.00 . B A . 129 HEM C3D 1 1
3 5226 2 2 1 HEM C4A C -3.135 13.824 -5.371 1.00 . B A . 129 HEM C4A 1 1
3 5227 2 2 1 HEM C4B C -4.128 11.224 -2.058 1.00 . B A . 129 HEM C4B 1 1
3 5228 2 2 1 HEM C4C C -7.449 13.761 -0.918 1.00 . B A . 129 HEM C4C 1 1
3 5229 2 2 1 HEM C4D C -6.578 16.298 -4.353 1.00 . B A . 129 HEM C4D 1 1
3 5230 2 2 1 HEM CAA C -3.620 16.723 -7.726 1.00 . B A . 129 HEM CAA 1 1
3 5231 2 2 1 HEM CAB C -2.833 9.010 -1.568 1.00 . B A . 129 HEM CAB 1 1
3 5232 2 2 1 HEM CAC C -8.997 13.239 1.169 1.00 . B A . 129 HEM CAC 1 1
3 5233 2 2 1 HEM CAD C -8.290 18.063 -5.288 1.00 . B A . 129 HEM CAD 1 1
3 5234 2 2 1 HEM CBA C -4.092 16.449 -9.162 1.00 . B A . 129 HEM CBA 1 1
3 5235 2 2 1 HEM CBB C -3.261 7.843 -2.089 1.00 . B A . 129 HEM CBB 1 1
3 5236 2 2 1 HEM CBC C -8.875 13.278 2.516 1.00 . B A . 129 HEM CBC 1 1
3 5237 2 2 1 HEM CBD C -8.779 17.621 -6.671 1.00 . B A . 129 HEM CBD 1 1
3 5238 2 2 1 HEM CGA C -5.543 16.007 -9.319 1.00 . B A . 129 HEM CGA 1 1
3 5239 2 2 1 HEM CGD C -10.257 17.228 -6.667 1.00 . B A . 129 HEM CGD 1 1
3 5240 2 2 1 HEM CHA C -5.614 16.439 -5.365 1.00 . B A . 129 HEM CHA 1 1
3 5241 2 2 1 HEM CHB C -2.585 12.588 -4.997 1.00 . B A . 129 HEM CHB 1 1
3 5242 2 2 1 HEM CHC C -5.087 11.046 -1.077 1.00 . B A . 129 HEM CHC 1 1
3 5243 2 2 1 HEM CHD C -8.051 14.959 -1.324 1.00 . B A . 129 HEM CHD 1 1
3 5244 2 2 1 HEM CMA C -1.368 14.438 -7.249 1.00 . B A . 129 HEM CMA 1 1
3 5245 2 2 1 HEM CMB C -0.779 10.500 -3.556 1.00 . B A . 129 HEM CMB 1 1
3 5246 2 2 1 HEM CMC C -7.055 10.703 1.270 1.00 . B A . 129 HEM CMC 1 1
3 5247 2 2 1 HEM CMD C -9.426 17.575 -2.265 1.00 . B A . 129 HEM CMD 1 1
3 5248 2 2 1 HEM FE FE -5.300 13.833 -3.165 1.00 . B A . 129 HEM FE 1 1
3 5249 2 2 1 HEM HAA1 H -3.181 17.690 -7.461 1.00 . B A . 129 HEM HAA1 1 1
3 5250 2 2 1 HEM HAA2 H -2.629 16.439 -8.072 1.00 . B A . 129 HEM HAA2 1 1
3 5251 2 2 1 HEM HAB H -2.335 8.982 -0.613 1.00 . B A . 129 HEM HAB 1 1
3 5252 2 2 1 HEM HAC H -9.975 13.449 0.763 1.00 . B A . 129 HEM HAC 1 1
3 5253 2 2 1 HEM HAD1 H -8.189 19.139 -5.086 1.00 . B A . 129 HEM HAD1 1 1
3 5254 2 2 1 HEM HAD2 H -7.289 18.138 -5.711 1.00 . B A . 129 HEM HAD2 1 1
3 5255 2 2 1 HEM HBA1 H -3.457 15.659 -9.574 1.00 . B A . 129 HEM HBA1 1 1
3 5256 2 2 1 HEM HBA2 H -3.969 17.346 -9.763 1.00 . B A . 129 HEM HBA2 1 1
3 5257 2 2 1 HEM HBB1 H -3.845 7.829 -2.995 1.00 . B A . 129 HEM HBB1 1 1
3 5258 2 2 1 HEM HBB2 H -3.006 6.922 -1.594 1.00 . B A . 129 HEM HBB2 1 1
3 5259 2 2 1 HEM HBC1 H -9.732 13.546 3.118 1.00 . B A . 129 HEM HBC1 1 1
3 5260 2 2 1 HEM HBC2 H -7.952 13.047 3.020 1.00 . B A . 129 HEM HBC2 1 1
3 5261 2 2 1 HEM HBD1 H -8.215 16.734 -6.971 1.00 . B A . 129 HEM HBD1 1 1
3 5262 2 2 1 HEM HBD2 H -8.602 18.416 -7.399 1.00 . B A . 129 HEM HBD2 1 1
3 5263 2 2 1 HEM HHA H -5.707 17.270 -6.046 1.00 . B A . 129 HEM HHA 1 1
3 5264 2 2 1 HEM HHB H -1.880 12.084 -5.660 1.00 . B A . 129 HEM HHB 1 1
3 5265 2 2 1 HEM HHC H -5.050 10.146 -0.486 1.00 . B A . 129 HEM HHC 1 1
3 5266 2 2 1 HEM HHD H -8.851 15.368 -0.733 1.00 . B A . 129 HEM HHD 1 1
3 5267 2 2 1 HEM HMA1 H -1.251 15.191 -8.022 1.00 . B A . 129 HEM HMA1 1 1
3 5268 2 2 1 HEM HMA2 H -0.509 14.502 -6.576 1.00 . B A . 129 HEM HMA2 1 1
3 5269 2 2 1 HEM HMA3 H -1.367 13.460 -7.727 1.00 . B A . 129 HEM HMA3 1 1
3 5270 2 2 1 HEM HMB1 H 0.052 10.961 -3.044 1.00 . B A . 129 HEM HMB1 1 1
3 5271 2 2 1 HEM HMB2 H -0.611 9.716 -4.294 1.00 . B A . 129 HEM HMB2 1 1
3 5272 2 2 1 HEM HMB3 H -0.757 9.733 -2.776 1.00 . B A . 129 HEM HMB3 1 1
3 5273 2 2 1 HEM HMC1 H -8.036 10.618 1.725 1.00 . B A . 129 HEM HMC1 1 1
3 5274 2 2 1 HEM HMC2 H -6.828 9.768 0.757 1.00 . B A . 129 HEM HMC2 1 1
3 5275 2 2 1 HEM HMC3 H -6.346 10.897 2.070 1.00 . B A . 129 HEM HMC3 1 1
3 5276 2 2 1 HEM HMD1 H -9.701 17.292 -1.252 1.00 . B A . 129 HEM HMD1 1 1
3 5277 2 2 1 HEM HMD2 H -9.887 18.472 -2.694 1.00 . B A . 129 HEM HMD2 1 1
3 5278 2 2 1 HEM HMD3 H -8.660 18.224 -1.844 1.00 . B A . 129 HEM HMD3 1 1
3 5279 2 2 1 HEM NA N -4.223 14.458 -4.821 1.00 . B A . 129 HEM NA 1 1
3 5280 2 2 1 HEM NB N -4.017 12.219 -2.993 1.00 . B A . 129 HEM NB 1 1
3 5281 2 2 1 HEM NC N -6.372 13.132 -1.493 1.00 . B A . 129 HEM NC 1 1
3 5282 2 2 1 HEM ND N -6.612 15.391 -3.337 1.00 . B A . 129 HEM ND 1 1
3 5283 2 2 1 HEM O1A O -6.415 16.853 -9.017 1.00 . B A . 129 HEM O1A 1 1
3 5284 2 2 1 HEM O1D O -11.028 17.888 -7.393 1.00 . B A . 129 HEM O1D 1 1
3 5285 2 2 1 HEM O2A O -5.769 14.849 -9.735 1.00 . B A . 129 HEM O2A 1 1
3 5286 2 2 1 HEM O2D O -10.590 16.267 -5.938 1.00 . B A . 129 HEM O2D 1 1
4 5287 1 1 1 MET C C 5.465 -16.336 7.862 1.00 . A A . 21 MET C 1 1
4 5288 1 1 1 MET CA C 5.791 -15.360 8.992 1.00 . A A . 21 MET CA 1 1
4 5289 1 1 1 MET CB C 5.183 -13.987 8.703 1.00 . A A . 21 MET CB 1 1
4 5290 1 1 1 MET CE C 1.448 -13.776 10.533 1.00 . A A . 21 MET CE 1 1
4 5291 1 1 1 MET CG C 3.678 -13.919 8.909 1.00 . A A . 21 MET CG 1 1
4 5292 1 1 1 MET H1 H 7.712 -14.544 8.660 1.00 . A A . 21 MET H1 1 1
4 5293 1 1 1 MET HA H 5.382 -15.741 9.915 1.00 . A A . 21 MET HA 1 1
4 5294 1 1 1 MET HB2 H 5.646 -13.261 9.355 1.00 . A A . 21 MET HB2 1 1
4 5295 1 1 1 MET HB3 H 5.395 -13.724 7.677 1.00 . A A . 21 MET HB3 1 1
4 5296 1 1 1 MET HE1 H 0.999 -13.905 11.506 1.00 . A A . 21 MET HE1 1 1
4 5297 1 1 1 MET HE2 H 1.295 -12.760 10.198 1.00 . A A . 21 MET HE2 1 1
4 5298 1 1 1 MET HE3 H 0.993 -14.460 9.832 1.00 . A A . 21 MET HE3 1 1
4 5299 1 1 1 MET HG2 H 3.323 -12.963 8.559 1.00 . A A . 21 MET HG2 1 1
4 5300 1 1 1 MET HG3 H 3.214 -14.706 8.335 1.00 . A A . 21 MET HG3 1 1
4 5301 1 1 1 MET N N 7.230 -15.236 9.158 1.00 . A A . 21 MET N 1 1
4 5302 1 1 1 MET O O 5.100 -17.488 8.102 1.00 . A A . 21 MET O 1 1
4 5303 1 1 1 MET SD S 3.204 -14.107 10.636 1.00 . A A . 21 MET SD 1 1
4 5304 1 1 2 ALA C C 6.594 -16.963 4.665 1.00 . A A . 22 ALA C 1 1
4 5305 1 1 2 ALA CA C 5.323 -16.682 5.455 1.00 . A A . 22 ALA CA 1 1
4 5306 1 1 2 ALA CB C 4.292 -15.980 4.581 1.00 . A A . 22 ALA CB 1 1
4 5307 1 1 2 ALA H H 5.972 -14.966 6.505 1.00 . A A . 22 ALA H 1 1
4 5308 1 1 2 ALA HA H 4.902 -17.620 5.792 1.00 . A A . 22 ALA HA 1 1
4 5309 1 1 2 ALA HB1 H 4.010 -16.627 3.762 1.00 . A A . 22 ALA HB1 1 1
4 5310 1 1 2 ALA HB2 H 3.418 -15.744 5.170 1.00 . A A . 22 ALA HB2 1 1
4 5311 1 1 2 ALA HB3 H 4.718 -15.068 4.193 1.00 . A A . 22 ALA HB3 1 1
4 5312 1 1 2 ALA N N 5.626 -15.873 6.630 1.00 . A A . 22 ALA N 1 1
4 5313 1 1 2 ALA O O 7.064 -16.114 3.907 1.00 . A A . 22 ALA O 1 1
4 5314 1 1 3 GLU C C 9.538 -17.635 4.650 1.00 . A A . 23 GLU C 1 1
4 5315 1 1 3 GLU CA C 8.399 -18.570 4.242 1.00 . A A . 23 GLU CA 1 1
4 5316 1 1 3 GLU CB C 8.256 -18.675 2.715 1.00 . A A . 23 GLU CB 1 1
4 5317 1 1 3 GLU CD C 7.167 -19.969 0.814 1.00 . A A . 23 GLU CD 1 1
4 5318 1 1 3 GLU CG C 7.198 -19.688 2.304 1.00 . A A . 23 GLU CG 1 1
4 5319 1 1 3 GLU H H 6.682 -18.794 5.453 1.00 . A A . 23 GLU H 1 1
4 5320 1 1 3 GLU HA H 8.630 -19.555 4.626 1.00 . A A . 23 GLU HA 1 1
4 5321 1 1 3 GLU HB2 H 7.980 -17.707 2.320 1.00 . A A . 23 GLU HB2 1 1
4 5322 1 1 3 GLU HB3 H 9.201 -18.978 2.290 1.00 . A A . 23 GLU HB3 1 1
4 5323 1 1 3 GLU HG2 H 7.394 -20.615 2.820 1.00 . A A . 23 GLU HG2 1 1
4 5324 1 1 3 GLU HG3 H 6.229 -19.313 2.603 1.00 . A A . 23 GLU HG3 1 1
4 5325 1 1 3 GLU N N 7.140 -18.162 4.861 1.00 . A A . 23 GLU N 1 1
4 5326 1 1 3 GLU O O 9.456 -16.977 5.692 1.00 . A A . 23 GLU O 1 1
4 5327 1 1 3 GLU OE1 O 8.043 -20.715 0.330 1.00 . A A . 23 GLU OE1 1 1
4 5328 1 1 3 GLU OE2 O 6.258 -19.459 0.129 1.00 . A A . 23 GLU OE2 1 1
4 5329 1 1 4 GLN C C 12.283 -15.860 3.192 1.00 . A A . 24 GLN C 1 1
4 5330 1 1 4 GLN CA C 11.768 -16.806 4.278 1.00 . A A . 24 GLN CA 1 1
4 5331 1 1 4 GLN CB C 12.883 -17.754 4.730 1.00 . A A . 24 GLN CB 1 1
4 5332 1 1 4 GLN CD C 14.355 -19.732 4.190 1.00 . A A . 24 GLN CD 1 1
4 5333 1 1 4 GLN CG C 13.330 -18.741 3.665 1.00 . A A . 24 GLN CG 1 1
4 5334 1 1 4 GLN H H 10.593 -18.026 2.998 1.00 . A A . 24 GLN H 1 1
4 5335 1 1 4 GLN HA H 11.469 -16.205 5.125 1.00 . A A . 24 GLN HA 1 1
4 5336 1 1 4 GLN HB2 H 13.738 -17.168 5.022 1.00 . A A . 24 GLN HB2 1 1
4 5337 1 1 4 GLN HB3 H 12.535 -18.315 5.585 1.00 . A A . 24 GLN HB3 1 1
4 5338 1 1 4 GLN HE21 H 12.918 -21.015 4.673 1.00 . A A . 24 GLN HE21 1 1
4 5339 1 1 4 GLN HE22 H 14.532 -21.522 5.027 1.00 . A A . 24 GLN HE22 1 1
4 5340 1 1 4 GLN HG2 H 12.471 -19.291 3.311 1.00 . A A . 24 GLN HG2 1 1
4 5341 1 1 4 GLN HG3 H 13.766 -18.196 2.841 1.00 . A A . 24 GLN HG3 1 1
4 5342 1 1 4 GLN N N 10.598 -17.564 3.861 1.00 . A A . 24 GLN N 1 1
4 5343 1 1 4 GLN NE2 N 13.889 -20.870 4.680 1.00 . A A . 24 GLN NE2 1 1
4 5344 1 1 4 GLN O O 12.838 -14.809 3.510 1.00 . A A . 24 GLN O 1 1
4 5345 1 1 4 GLN OE1 O 15.560 -19.480 4.146 1.00 . A A . 24 GLN OE1 1 1
4 5346 1 1 5 SER C C 12.754 -14.066 0.905 1.00 . A A . 25 SER C 1 1
4 5347 1 1 5 SER CA C 12.688 -15.585 0.772 1.00 . A A . 25 SER CA 1 1
4 5348 1 1 5 SER CB C 11.909 -15.956 -0.489 1.00 . A A . 25 SER CB 1 1
4 5349 1 1 5 SER H H 11.428 -16.959 1.762 1.00 . A A . 25 SER H 1 1
4 5350 1 1 5 SER HA H 13.691 -15.972 0.686 1.00 . A A . 25 SER HA 1 1
4 5351 1 1 5 SER HB2 H 12.260 -15.356 -1.316 1.00 . A A . 25 SER HB2 1 1
4 5352 1 1 5 SER HB3 H 12.063 -17.001 -0.711 1.00 . A A . 25 SER HB3 1 1
4 5353 1 1 5 SER HG H 10.250 -14.961 -0.850 1.00 . A A . 25 SER HG 1 1
4 5354 1 1 5 SER N N 12.059 -16.231 1.929 1.00 . A A . 25 SER N 1 1
4 5355 1 1 5 SER O O 13.837 -13.473 0.917 1.00 . A A . 25 SER O 1 1
4 5356 1 1 5 SER OG O 10.519 -15.722 -0.313 1.00 . A A . 25 SER OG 1 1
4 5357 1 1 6 ASP C C 10.108 -11.693 1.746 1.00 . A A . 26 ASP C 1 1
4 5358 1 1 6 ASP CA C 11.446 -12.023 1.097 1.00 . A A . 26 ASP CA 1 1
4 5359 1 1 6 ASP CB C 11.554 -11.358 -0.281 1.00 . A A . 26 ASP CB 1 1
4 5360 1 1 6 ASP CG C 10.721 -12.046 -1.353 1.00 . A A . 26 ASP CG 1 1
4 5361 1 1 6 ASP H H 10.774 -14.004 0.927 1.00 . A A . 26 ASP H 1 1
4 5362 1 1 6 ASP HA H 12.243 -11.662 1.728 1.00 . A A . 26 ASP HA 1 1
4 5363 1 1 6 ASP HB2 H 11.224 -10.333 -0.204 1.00 . A A . 26 ASP HB2 1 1
4 5364 1 1 6 ASP HB3 H 12.587 -11.373 -0.596 1.00 . A A . 26 ASP HB3 1 1
4 5365 1 1 6 ASP N N 11.585 -13.462 0.979 1.00 . A A . 26 ASP N 1 1
4 5366 1 1 6 ASP O O 9.716 -10.527 1.841 1.00 . A A . 26 ASP O 1 1
4 5367 1 1 6 ASP OD1 O 9.831 -12.841 -0.986 1.00 . A A . 26 ASP OD1 1 1
4 5368 1 1 6 ASP OD2 O 10.938 -11.790 -2.559 1.00 . A A . 26 ASP OD2 1 1
4 5369 1 1 7 GLU C C 7.079 -12.165 1.799 1.00 . A A . 27 GLU C 1 1
4 5370 1 1 7 GLU CA C 8.107 -12.666 2.812 1.00 . A A . 27 GLU CA 1 1
4 5371 1 1 7 GLU CB C 8.142 -11.818 4.088 1.00 . A A . 27 GLU CB 1 1
4 5372 1 1 7 GLU CD C 9.135 -11.631 6.424 1.00 . A A . 27 GLU CD 1 1
4 5373 1 1 7 GLU CG C 9.160 -12.342 5.091 1.00 . A A . 27 GLU CG 1 1
4 5374 1 1 7 GLU H H 9.844 -13.634 2.126 1.00 . A A . 27 GLU H 1 1
4 5375 1 1 7 GLU HA H 7.828 -13.675 3.086 1.00 . A A . 27 GLU HA 1 1
4 5376 1 1 7 GLU HB2 H 8.399 -10.800 3.833 1.00 . A A . 27 GLU HB2 1 1
4 5377 1 1 7 GLU HB3 H 7.166 -11.836 4.552 1.00 . A A . 27 GLU HB3 1 1
4 5378 1 1 7 GLU HG2 H 8.962 -13.388 5.265 1.00 . A A . 27 GLU HG2 1 1
4 5379 1 1 7 GLU HG3 H 10.145 -12.237 4.664 1.00 . A A . 27 GLU HG3 1 1
4 5380 1 1 7 GLU N N 9.431 -12.753 2.201 1.00 . A A . 27 GLU N 1 1
4 5381 1 1 7 GLU O O 6.042 -11.602 2.163 1.00 . A A . 27 GLU O 1 1
4 5382 1 1 7 GLU OE1 O 9.204 -10.378 6.428 1.00 . A A . 27 GLU OE1 1 1
4 5383 1 1 7 GLU OE2 O 9.017 -12.304 7.465 1.00 . A A . 27 GLU OE2 1 1
4 5384 1 1 8 ALA C C 6.012 -10.764 -0.763 1.00 . A A . 28 ALA C 1 1
4 5385 1 1 8 ALA CA C 6.480 -12.215 -0.593 1.00 . A A . 28 ALA CA 1 1
4 5386 1 1 8 ALA CB C 5.294 -13.156 -0.430 1.00 . A A . 28 ALA CB 1 1
4 5387 1 1 8 ALA H H 8.319 -12.681 0.320 1.00 . A A . 28 ALA H 1 1
4 5388 1 1 8 ALA HA H 7.005 -12.508 -1.489 1.00 . A A . 28 ALA HA 1 1
4 5389 1 1 8 ALA HB1 H 4.683 -13.122 -1.317 1.00 . A A . 28 ALA HB1 1 1
4 5390 1 1 8 ALA HB2 H 5.654 -14.163 -0.278 1.00 . A A . 28 ALA HB2 1 1
4 5391 1 1 8 ALA HB3 H 4.708 -12.852 0.424 1.00 . A A . 28 ALA HB3 1 1
4 5392 1 1 8 ALA N N 7.403 -12.392 0.523 1.00 . A A . 28 ALA N 1 1
4 5393 1 1 8 ALA O O 6.673 -9.820 -0.316 1.00 . A A . 28 ALA O 1 1
4 5394 1 1 9 VAL C C 4.084 -8.596 -0.339 1.00 . A A . 29 VAL C 1 1
4 5395 1 1 9 VAL CA C 4.254 -9.309 -1.679 1.00 . A A . 29 VAL CA 1 1
4 5396 1 1 9 VAL CB C 2.882 -9.483 -2.382 1.00 . A A . 29 VAL CB 1 1
4 5397 1 1 9 VAL CG1 C 2.214 -8.149 -2.665 1.00 . A A . 29 VAL CG1 1 1
4 5398 1 1 9 VAL CG2 C 3.044 -10.261 -3.677 1.00 . A A . 29 VAL CG2 1 1
4 5399 1 1 9 VAL H H 4.468 -11.400 -1.854 1.00 . A A . 29 VAL H 1 1
4 5400 1 1 9 VAL HA H 4.898 -8.716 -2.314 1.00 . A A . 29 VAL HA 1 1
4 5401 1 1 9 VAL HB H 2.237 -10.051 -1.730 1.00 . A A . 29 VAL HB 1 1
4 5402 1 1 9 VAL HG11 H 2.840 -7.564 -3.325 1.00 . A A . 29 VAL HG11 1 1
4 5403 1 1 9 VAL HG12 H 1.256 -8.319 -3.134 1.00 . A A . 29 VAL HG12 1 1
4 5404 1 1 9 VAL HG13 H 2.066 -7.615 -1.739 1.00 . A A . 29 VAL HG13 1 1
4 5405 1 1 9 VAL HG21 H 2.083 -10.351 -4.160 1.00 . A A . 29 VAL HG21 1 1
4 5406 1 1 9 VAL HG22 H 3.727 -9.737 -4.329 1.00 . A A . 29 VAL HG22 1 1
4 5407 1 1 9 VAL HG23 H 3.431 -11.246 -3.463 1.00 . A A . 29 VAL HG23 1 1
4 5408 1 1 9 VAL N N 4.890 -10.608 -1.470 1.00 . A A . 29 VAL N 1 1
4 5409 1 1 9 VAL O O 3.601 -9.186 0.628 1.00 . A A . 29 VAL O 1 1
4 5410 1 1 10 LYS C C 3.302 -6.143 1.508 1.00 . A A . 30 LYS C 1 1
4 5411 1 1 10 LYS CA C 4.632 -6.661 0.994 1.00 . A A . 30 LYS CA 1 1
4 5412 1 1 10 LYS CB C 5.658 -5.534 0.892 1.00 . A A . 30 LYS CB 1 1
4 5413 1 1 10 LYS CD C 8.054 -4.958 0.357 1.00 . A A . 30 LYS CD 1 1
4 5414 1 1 10 LYS CE C 9.360 -5.512 -0.190 1.00 . A A . 30 LYS CE 1 1
4 5415 1 1 10 LYS CG C 6.964 -6.007 0.287 1.00 . A A . 30 LYS CG 1 1
4 5416 1 1 10 LYS H H 4.673 -6.850 -1.111 1.00 . A A . 30 LYS H 1 1
4 5417 1 1 10 LYS HA H 5.004 -7.390 1.701 1.00 . A A . 30 LYS HA 1 1
4 5418 1 1 10 LYS HB2 H 5.256 -4.748 0.271 1.00 . A A . 30 LYS HB2 1 1
4 5419 1 1 10 LYS HB3 H 5.859 -5.143 1.879 1.00 . A A . 30 LYS HB3 1 1
4 5420 1 1 10 LYS HD2 H 7.758 -4.101 -0.232 1.00 . A A . 30 LYS HD2 1 1
4 5421 1 1 10 LYS HD3 H 8.198 -4.663 1.385 1.00 . A A . 30 LYS HD3 1 1
4 5422 1 1 10 LYS HE2 H 9.256 -5.666 -1.253 1.00 . A A . 30 LYS HE2 1 1
4 5423 1 1 10 LYS HE3 H 10.148 -4.798 -0.006 1.00 . A A . 30 LYS HE3 1 1
4 5424 1 1 10 LYS HG2 H 7.296 -6.884 0.822 1.00 . A A . 30 LYS HG2 1 1
4 5425 1 1 10 LYS HG3 H 6.791 -6.261 -0.748 1.00 . A A . 30 LYS HG3 1 1
4 5426 1 1 10 LYS HZ1 H 10.632 -7.146 0.081 1.00 . A A . 30 LYS HZ1 1 1
4 5427 1 1 10 LYS HZ2 H 8.992 -7.521 0.254 1.00 . A A . 30 LYS HZ2 1 1
4 5428 1 1 10 LYS HZ3 H 9.804 -6.685 1.486 1.00 . A A . 30 LYS HZ3 1 1
4 5429 1 1 10 LYS N N 4.489 -7.339 -0.281 1.00 . A A . 30 LYS N 1 1
4 5430 1 1 10 LYS NZ N 9.722 -6.806 0.452 1.00 . A A . 30 LYS NZ 1 1
4 5431 1 1 10 LYS O O 2.829 -5.091 1.089 1.00 . A A . 30 LYS O 1 1
4 5432 1 1 11 TYR C C 1.712 -5.733 4.350 1.00 . A A . 31 TYR C 1 1
4 5433 1 1 11 TYR CA C 1.464 -6.445 3.022 1.00 . A A . 31 TYR CA 1 1
4 5434 1 1 11 TYR CB C 0.528 -7.633 3.256 1.00 . A A . 31 TYR CB 1 1
4 5435 1 1 11 TYR CD1 C -0.209 -8.237 0.908 1.00 . A A . 31 TYR CD1 1 1
4 5436 1 1 11 TYR CD2 C 0.909 -9.897 2.203 1.00 . A A . 31 TYR CD2 1 1
4 5437 1 1 11 TYR CE1 C -0.328 -9.129 -0.139 1.00 . A A . 31 TYR CE1 1 1
4 5438 1 1 11 TYR CE2 C 0.792 -10.795 1.161 1.00 . A A . 31 TYR CE2 1 1
4 5439 1 1 11 TYR CG C 0.409 -8.605 2.097 1.00 . A A . 31 TYR CG 1 1
4 5440 1 1 11 TYR CZ C 0.175 -10.407 -0.009 1.00 . A A . 31 TYR CZ 1 1
4 5441 1 1 11 TYR H H 3.127 -7.711 2.716 1.00 . A A . 31 TYR H 1 1
4 5442 1 1 11 TYR HA H 0.992 -5.756 2.337 1.00 . A A . 31 TYR HA 1 1
4 5443 1 1 11 TYR HB2 H 0.877 -8.192 4.111 1.00 . A A . 31 TYR HB2 1 1
4 5444 1 1 11 TYR HB3 H -0.461 -7.256 3.469 1.00 . A A . 31 TYR HB3 1 1
4 5445 1 1 11 TYR HD1 H -0.603 -7.235 0.809 1.00 . A A . 31 TYR HD1 1 1
4 5446 1 1 11 TYR HD2 H 1.391 -10.201 3.123 1.00 . A A . 31 TYR HD2 1 1
4 5447 1 1 11 TYR HE1 H -0.812 -8.825 -1.055 1.00 . A A . 31 TYR HE1 1 1
4 5448 1 1 11 TYR HE2 H 1.187 -11.795 1.263 1.00 . A A . 31 TYR HE2 1 1
4 5449 1 1 11 TYR HH H 0.328 -10.882 -1.867 1.00 . A A . 31 TYR HH 1 1
4 5450 1 1 11 TYR N N 2.714 -6.870 2.433 1.00 . A A . 31 TYR N 1 1
4 5451 1 1 11 TYR O O 2.759 -5.915 4.971 1.00 . A A . 31 TYR O 1 1
4 5452 1 1 11 TYR OH O 0.054 -11.302 -1.044 1.00 . A A . 31 TYR OH 1 1
4 5453 1 1 12 TYR C C -0.584 -4.758 6.793 1.00 . A A . 32 TYR C 1 1
4 5454 1 1 12 TYR CA C 0.740 -4.399 6.135 1.00 . A A . 32 TYR CA 1 1
4 5455 1 1 12 TYR CB C 0.983 -2.889 6.150 1.00 . A A . 32 TYR CB 1 1
4 5456 1 1 12 TYR CD1 C 3.429 -2.476 6.652 1.00 . A A . 32 TYR CD1 1 1
4 5457 1 1 12 TYR CD2 C 2.670 -2.189 4.410 1.00 . A A . 32 TYR CD2 1 1
4 5458 1 1 12 TYR CE1 C 4.708 -2.116 6.271 1.00 . A A . 32 TYR CE1 1 1
4 5459 1 1 12 TYR CE2 C 3.946 -1.833 4.020 1.00 . A A . 32 TYR CE2 1 1
4 5460 1 1 12 TYR CG C 2.389 -2.518 5.730 1.00 . A A . 32 TYR CG 1 1
4 5461 1 1 12 TYR CZ C 4.985 -1.877 4.963 1.00 . A A . 32 TYR CZ 1 1
4 5462 1 1 12 TYR H H 0.035 -4.664 4.153 1.00 . A A . 32 TYR H 1 1
4 5463 1 1 12 TYR HA H 1.537 -4.890 6.678 1.00 . A A . 32 TYR HA 1 1
4 5464 1 1 12 TYR HB2 H 0.288 -2.407 5.474 1.00 . A A . 32 TYR HB2 1 1
4 5465 1 1 12 TYR HB3 H 0.826 -2.515 7.152 1.00 . A A . 32 TYR HB3 1 1
4 5466 1 1 12 TYR HD1 H 3.229 -2.727 7.683 1.00 . A A . 32 TYR HD1 1 1
4 5467 1 1 12 TYR HD2 H 1.875 -2.219 3.682 1.00 . A A . 32 TYR HD2 1 1
4 5468 1 1 12 TYR HE1 H 5.504 -2.090 7.002 1.00 . A A . 32 TYR HE1 1 1
4 5469 1 1 12 TYR HE2 H 4.144 -1.580 2.987 1.00 . A A . 32 TYR HE2 1 1
4 5470 1 1 12 TYR HH H 6.874 -1.980 5.030 1.00 . A A . 32 TYR HH 1 1
4 5471 1 1 12 TYR N N 0.750 -4.929 4.776 1.00 . A A . 32 TYR N 1 1
4 5472 1 1 12 TYR O O -1.582 -4.940 6.102 1.00 . A A . 32 TYR O 1 1
4 5473 1 1 12 TYR OH O 6.231 -1.435 4.568 1.00 . A A . 32 TYR OH 1 1
4 5474 1 1 13 THR C C -2.796 -4.212 8.909 1.00 . A A . 33 THR C 1 1
4 5475 1 1 13 THR CA C -1.809 -5.361 8.776 1.00 . A A . 33 THR CA 1 1
4 5476 1 1 13 THR CB C -1.534 -5.976 10.166 1.00 . A A . 33 THR CB 1 1
4 5477 1 1 13 THR CG2 C -0.730 -7.262 10.045 1.00 . A A . 33 THR CG2 1 1
4 5478 1 1 13 THR H H 0.214 -4.711 8.635 1.00 . A A . 33 THR H 1 1
4 5479 1 1 13 THR HA H -2.263 -6.124 8.161 1.00 . A A . 33 THR HA 1 1
4 5480 1 1 13 THR HB H -2.483 -6.207 10.632 1.00 . A A . 33 THR HB 1 1
4 5481 1 1 13 THR HG1 H -0.007 -4.773 10.552 1.00 . A A . 33 THR HG1 1 1
4 5482 1 1 13 THR HG21 H 0.220 -7.049 9.579 1.00 . A A . 33 THR HG21 1 1
4 5483 1 1 13 THR HG22 H -1.276 -7.974 9.440 1.00 . A A . 33 THR HG22 1 1
4 5484 1 1 13 THR HG23 H -0.564 -7.675 11.029 1.00 . A A . 33 THR HG23 1 1
4 5485 1 1 13 THR N N -0.598 -4.923 8.104 1.00 . A A . 33 THR N 1 1
4 5486 1 1 13 THR O O -2.394 -3.052 8.988 1.00 . A A . 33 THR O 1 1
4 5487 1 1 13 THR OG1 O -0.829 -5.047 10.993 1.00 . A A . 33 THR OG1 1 1
4 5488 1 1 14 LEU C C -4.871 -2.642 10.251 1.00 . A A . 34 LEU C 1 1
4 5489 1 1 14 LEU CA C -5.110 -3.509 9.014 1.00 . A A . 34 LEU CA 1 1
4 5490 1 1 14 LEU CB C -6.485 -4.180 9.080 1.00 . A A . 34 LEU CB 1 1
4 5491 1 1 14 LEU CD1 C -7.780 -2.401 7.883 1.00 . A A . 34 LEU CD1 1 1
4 5492 1 1 14 LEU CD2 C -8.962 -3.983 9.415 1.00 . A A . 34 LEU CD2 1 1
4 5493 1 1 14 LEU CG C -7.674 -3.220 9.159 1.00 . A A . 34 LEU CG 1 1
4 5494 1 1 14 LEU H H -4.341 -5.468 8.812 1.00 . A A . 34 LEU H 1 1
4 5495 1 1 14 LEU HA H -5.060 -2.885 8.132 1.00 . A A . 34 LEU HA 1 1
4 5496 1 1 14 LEU HB2 H -6.604 -4.792 8.196 1.00 . A A . 34 LEU HB2 1 1
4 5497 1 1 14 LEU HB3 H -6.509 -4.824 9.946 1.00 . A A . 34 LEU HB3 1 1
4 5498 1 1 14 LEU HD11 H -7.873 -3.065 7.035 1.00 . A A . 34 LEU HD11 1 1
4 5499 1 1 14 LEU HD12 H -8.649 -1.762 7.935 1.00 . A A . 34 LEU HD12 1 1
4 5500 1 1 14 LEU HD13 H -6.895 -1.794 7.769 1.00 . A A . 34 LEU HD13 1 1
4 5501 1 1 14 LEU HD21 H -9.793 -3.292 9.426 1.00 . A A . 34 LEU HD21 1 1
4 5502 1 1 14 LEU HD22 H -9.110 -4.712 8.632 1.00 . A A . 34 LEU HD22 1 1
4 5503 1 1 14 LEU HD23 H -8.900 -4.487 10.368 1.00 . A A . 34 LEU HD23 1 1
4 5504 1 1 14 LEU HG H -7.519 -2.536 9.982 1.00 . A A . 34 LEU HG 1 1
4 5505 1 1 14 LEU N N -4.079 -4.528 8.903 1.00 . A A . 34 LEU N 1 1
4 5506 1 1 14 LEU O O -4.796 -1.414 10.175 1.00 . A A . 34 LEU O 1 1
4 5507 1 1 15 GLU C C -3.524 -1.778 12.914 1.00 . A A . 35 GLU C 1 1
4 5508 1 1 15 GLU CA C -4.711 -2.705 12.697 1.00 . A A . 35 GLU CA 1 1
4 5509 1 1 15 GLU CB C -4.740 -3.784 13.784 1.00 . A A . 35 GLU CB 1 1
4 5510 1 1 15 GLU CD C -3.642 -5.787 14.833 1.00 . A A . 35 GLU CD 1 1
4 5511 1 1 15 GLU CG C -3.631 -4.815 13.675 1.00 . A A . 35 GLU CG 1 1
4 5512 1 1 15 GLU H H -4.550 -4.292 11.323 1.00 . A A . 35 GLU H 1 1
4 5513 1 1 15 GLU HA H -5.612 -2.123 12.772 1.00 . A A . 35 GLU HA 1 1
4 5514 1 1 15 GLU HB2 H -4.656 -3.303 14.746 1.00 . A A . 35 GLU HB2 1 1
4 5515 1 1 15 GLU HB3 H -5.688 -4.300 13.735 1.00 . A A . 35 GLU HB3 1 1
4 5516 1 1 15 GLU HG2 H -3.760 -5.370 12.757 1.00 . A A . 35 GLU HG2 1 1
4 5517 1 1 15 GLU HG3 H -2.680 -4.304 13.657 1.00 . A A . 35 GLU HG3 1 1
4 5518 1 1 15 GLU N N -4.702 -3.327 11.381 1.00 . A A . 35 GLU N 1 1
4 5519 1 1 15 GLU O O -3.596 -0.848 13.715 1.00 . A A . 35 GLU O 1 1
4 5520 1 1 15 GLU OE1 O -3.011 -5.488 15.870 1.00 . A A . 35 GLU OE1 1 1
4 5521 1 1 15 GLU OE2 O -4.263 -6.865 14.704 1.00 . A A . 35 GLU OE2 1 1
4 5522 1 1 16 GLU C C -1.273 -0.001 11.602 1.00 . A A . 36 GLU C 1 1
4 5523 1 1 16 GLU CA C -1.197 -1.298 12.378 1.00 . A A . 36 GLU CA 1 1
4 5524 1 1 16 GLU CB C 0.012 -2.115 11.921 1.00 . A A . 36 GLU CB 1 1
4 5525 1 1 16 GLU CD C 1.440 -2.937 10.008 1.00 . A A . 36 GLU CD 1 1
4 5526 1 1 16 GLU CG C 0.186 -2.193 10.412 1.00 . A A . 36 GLU CG 1 1
4 5527 1 1 16 GLU H H -2.453 -2.781 11.548 1.00 . A A . 36 GLU H 1 1
4 5528 1 1 16 GLU HA H -1.096 -1.066 13.427 1.00 . A A . 36 GLU HA 1 1
4 5529 1 1 16 GLU HB2 H 0.904 -1.677 12.340 1.00 . A A . 36 GLU HB2 1 1
4 5530 1 1 16 GLU HB3 H -0.096 -3.123 12.299 1.00 . A A . 36 GLU HB3 1 1
4 5531 1 1 16 GLU HG2 H -0.668 -2.702 9.991 1.00 . A A . 36 GLU HG2 1 1
4 5532 1 1 16 GLU HG3 H 0.235 -1.189 10.020 1.00 . A A . 36 GLU HG3 1 1
4 5533 1 1 16 GLU N N -2.428 -2.053 12.205 1.00 . A A . 36 GLU N 1 1
4 5534 1 1 16 GLU O O -0.653 0.992 11.956 1.00 . A A . 36 GLU O 1 1
4 5535 1 1 16 GLU OE1 O 2.524 -2.317 9.999 1.00 . A A . 36 GLU OE1 1 1
4 5536 1 1 16 GLU OE2 O 1.340 -4.147 9.705 1.00 . A A . 36 GLU OE2 1 1
4 5537 1 1 17 ILE C C -3.159 2.119 10.410 1.00 . A A . 37 ILE C 1 1
4 5538 1 1 17 ILE CA C -2.241 1.140 9.690 1.00 . A A . 37 ILE CA 1 1
4 5539 1 1 17 ILE CB C -2.815 0.750 8.308 1.00 . A A . 37 ILE CB 1 1
4 5540 1 1 17 ILE CD1 C -2.389 -0.804 6.322 1.00 . A A . 37 ILE CD1 1 1
4 5541 1 1 17 ILE CG1 C -1.851 -0.218 7.609 1.00 . A A . 37 ILE CG1 1 1
4 5542 1 1 17 ILE CG2 C -3.047 1.986 7.448 1.00 . A A . 37 ILE CG2 1 1
4 5543 1 1 17 ILE H H -2.478 -0.877 10.268 1.00 . A A . 37 ILE H 1 1
4 5544 1 1 17 ILE HA H -1.282 1.606 9.538 1.00 . A A . 37 ILE HA 1 1
4 5545 1 1 17 ILE HB H -3.764 0.259 8.459 1.00 . A A . 37 ILE HB 1 1
4 5546 1 1 17 ILE HD11 H -1.683 -1.522 5.931 1.00 . A A . 37 ILE HD11 1 1
4 5547 1 1 17 ILE HD12 H -3.331 -1.295 6.518 1.00 . A A . 37 ILE HD12 1 1
4 5548 1 1 17 ILE HD13 H -2.538 -0.015 5.600 1.00 . A A . 37 ILE HD13 1 1
4 5549 1 1 17 ILE HG12 H -0.938 0.306 7.370 1.00 . A A . 37 ILE HG12 1 1
4 5550 1 1 17 ILE HG13 H -1.623 -1.035 8.277 1.00 . A A . 37 ILE HG13 1 1
4 5551 1 1 17 ILE HG21 H -2.126 2.541 7.358 1.00 . A A . 37 ILE HG21 1 1
4 5552 1 1 17 ILE HG22 H -3.382 1.683 6.466 1.00 . A A . 37 ILE HG22 1 1
4 5553 1 1 17 ILE HG23 H -3.798 2.610 7.910 1.00 . A A . 37 ILE HG23 1 1
4 5554 1 1 17 ILE N N -2.039 -0.033 10.518 1.00 . A A . 37 ILE N 1 1
4 5555 1 1 17 ILE O O -3.168 3.311 10.126 1.00 . A A . 37 ILE O 1 1
4 5556 1 1 18 GLN C C -3.937 3.297 13.167 1.00 . A A . 38 GLN C 1 1
4 5557 1 1 18 GLN CA C -4.760 2.410 12.238 1.00 . A A . 38 GLN CA 1 1
4 5558 1 1 18 GLN CB C -5.670 1.487 13.041 1.00 . A A . 38 GLN CB 1 1
4 5559 1 1 18 GLN CD C -7.884 1.626 11.849 1.00 . A A . 38 GLN CD 1 1
4 5560 1 1 18 GLN CG C -6.678 0.768 12.168 1.00 . A A . 38 GLN CG 1 1
4 5561 1 1 18 GLN H H -3.851 0.632 11.541 1.00 . A A . 38 GLN H 1 1
4 5562 1 1 18 GLN HA H -5.367 3.035 11.602 1.00 . A A . 38 GLN HA 1 1
4 5563 1 1 18 GLN HB2 H -5.066 0.751 13.548 1.00 . A A . 38 GLN HB2 1 1
4 5564 1 1 18 GLN HB3 H -6.208 2.071 13.774 1.00 . A A . 38 GLN HB3 1 1
4 5565 1 1 18 GLN HE21 H -6.909 2.522 10.353 1.00 . A A . 38 GLN HE21 1 1
4 5566 1 1 18 GLN HE22 H -8.551 3.028 10.612 1.00 . A A . 38 GLN HE22 1 1
4 5567 1 1 18 GLN HG2 H -6.197 0.491 11.242 1.00 . A A . 38 GLN HG2 1 1
4 5568 1 1 18 GLN HG3 H -7.009 -0.123 12.681 1.00 . A A . 38 GLN HG3 1 1
4 5569 1 1 18 GLN N N -3.891 1.599 11.387 1.00 . A A . 38 GLN N 1 1
4 5570 1 1 18 GLN NE2 N -7.769 2.479 10.842 1.00 . A A . 38 GLN NE2 1 1
4 5571 1 1 18 GLN O O -4.387 4.357 13.599 1.00 . A A . 38 GLN O 1 1
4 5572 1 1 18 GLN OE1 O -8.905 1.547 12.531 1.00 . A A . 38 GLN OE1 1 1
4 5573 1 1 19 LYS C C -0.738 4.256 13.505 1.00 . A A . 39 LYS C 1 1
4 5574 1 1 19 LYS CA C -1.827 3.590 14.347 1.00 . A A . 39 LYS CA 1 1
4 5575 1 1 19 LYS CB C -1.243 2.666 15.422 1.00 . A A . 39 LYS CB 1 1
4 5576 1 1 19 LYS CD C -0.340 0.390 16.001 1.00 . A A . 39 LYS CD 1 1
4 5577 1 1 19 LYS CE C -1.605 -0.028 16.737 1.00 . A A . 39 LYS CE 1 1
4 5578 1 1 19 LYS CG C -0.646 1.379 14.885 1.00 . A A . 39 LYS CG 1 1
4 5579 1 1 19 LYS H H -2.442 1.978 13.127 1.00 . A A . 39 LYS H 1 1
4 5580 1 1 19 LYS HA H -2.405 4.363 14.830 1.00 . A A . 39 LYS HA 1 1
4 5581 1 1 19 LYS HB2 H -0.470 3.197 15.957 1.00 . A A . 39 LYS HB2 1 1
4 5582 1 1 19 LYS HB3 H -2.031 2.405 16.114 1.00 . A A . 39 LYS HB3 1 1
4 5583 1 1 19 LYS HD2 H 0.124 -0.487 15.579 1.00 . A A . 39 LYS HD2 1 1
4 5584 1 1 19 LYS HD3 H 0.335 0.857 16.702 1.00 . A A . 39 LYS HD3 1 1
4 5585 1 1 19 LYS HE2 H -2.006 0.833 17.253 1.00 . A A . 39 LYS HE2 1 1
4 5586 1 1 19 LYS HE3 H -2.326 -0.376 16.013 1.00 . A A . 39 LYS HE3 1 1
4 5587 1 1 19 LYS HG2 H -1.349 0.927 14.200 1.00 . A A . 39 LYS HG2 1 1
4 5588 1 1 19 LYS HG3 H 0.268 1.614 14.361 1.00 . A A . 39 LYS HG3 1 1
4 5589 1 1 19 LYS HZ1 H -2.098 -1.094 18.461 1.00 . A A . 39 LYS HZ1 1 1
4 5590 1 1 19 LYS HZ2 H -0.430 -0.972 18.185 1.00 . A A . 39 LYS HZ2 1 1
4 5591 1 1 19 LYS HZ3 H -1.363 -2.037 17.256 1.00 . A A . 39 LYS HZ3 1 1
4 5592 1 1 19 LYS N N -2.733 2.840 13.485 1.00 . A A . 39 LYS N 1 1
4 5593 1 1 19 LYS NZ N -1.355 -1.108 17.728 1.00 . A A . 39 LYS NZ 1 1
4 5594 1 1 19 LYS O O 0.155 4.930 14.021 1.00 . A A . 39 LYS O 1 1
4 5595 1 1 20 HIS C C -0.885 5.730 10.477 1.00 . A A . 40 HIS C 1 1
4 5596 1 1 20 HIS CA C -0.001 4.731 11.212 1.00 . A A . 40 HIS CA 1 1
4 5597 1 1 20 HIS CB C 0.624 3.734 10.221 1.00 . A A . 40 HIS CB 1 1
4 5598 1 1 20 HIS CD2 C 2.754 3.120 11.580 1.00 . A A . 40 HIS CD2 1 1
4 5599 1 1 20 HIS CE1 C 2.745 0.954 11.244 1.00 . A A . 40 HIS CE1 1 1
4 5600 1 1 20 HIS CG C 1.673 2.836 10.816 1.00 . A A . 40 HIS CG 1 1
4 5601 1 1 20 HIS H H -1.514 3.417 11.874 1.00 . A A . 40 HIS H 1 1
4 5602 1 1 20 HIS HA H 0.777 5.263 11.740 1.00 . A A . 40 HIS HA 1 1
4 5603 1 1 20 HIS HB2 H -0.152 3.114 9.813 1.00 . A A . 40 HIS HB2 1 1
4 5604 1 1 20 HIS HB3 H 1.086 4.289 9.418 1.00 . A A . 40 HIS HB3 1 1
4 5605 1 1 20 HIS HD1 H 1.044 0.942 10.114 1.00 . A A . 40 HIS HD1 1 1
4 5606 1 1 20 HIS HD2 H 3.051 4.099 11.928 1.00 . A A . 40 HIS HD2 1 1
4 5607 1 1 20 HIS HE1 H 3.016 -0.094 11.266 1.00 . A A . 40 HIS HE1 1 1
4 5608 1 1 20 HIS HE2 H 4.308 1.850 12.232 1.00 . A A . 40 HIS HE2 1 1
4 5609 1 1 20 HIS N N -0.834 4.043 12.195 1.00 . A A . 40 HIS N 1 1
4 5610 1 1 20 HIS ND1 N 1.699 1.465 10.625 1.00 . A A . 40 HIS ND1 1 1
4 5611 1 1 20 HIS NE2 N 3.402 1.934 11.831 1.00 . A A . 40 HIS NE2 1 1
4 5612 1 1 20 HIS O O -0.897 5.815 9.251 1.00 . A A . 40 HIS O 1 1
4 5613 1 1 21 ASN C C -2.395 8.776 11.060 1.00 . A A . 41 ASN C 1 1
4 5614 1 1 21 ASN CA C -2.744 7.311 10.803 1.00 . A A . 41 ASN CA 1 1
4 5615 1 1 21 ASN CB C -4.021 6.984 11.580 1.00 . A A . 41 ASN CB 1 1
4 5616 1 1 21 ASN CG C -3.916 7.346 13.059 1.00 . A A . 41 ASN CG 1 1
4 5617 1 1 21 ASN H H -1.553 6.345 12.247 1.00 . A A . 41 ASN H 1 1
4 5618 1 1 21 ASN HA H -2.909 7.136 9.751 1.00 . A A . 41 ASN HA 1 1
4 5619 1 1 21 ASN HB2 H -4.848 7.533 11.151 1.00 . A A . 41 ASN HB2 1 1
4 5620 1 1 21 ASN HB3 H -4.221 5.928 11.503 1.00 . A A . 41 ASN HB3 1 1
4 5621 1 1 21 ASN HD21 H -5.857 7.744 13.121 1.00 . A A . 41 ASN HD21 1 1
4 5622 1 1 21 ASN HD22 H -4.993 7.955 14.604 1.00 . A A . 41 ASN HD22 1 1
4 5623 1 1 21 ASN N N -1.676 6.430 11.278 1.00 . A A . 41 ASN N 1 1
4 5624 1 1 21 ASN ND2 N -5.034 7.719 13.654 1.00 . A A . 41 ASN ND2 1 1
4 5625 1 1 21 ASN O O -3.202 9.671 10.810 1.00 . A A . 41 ASN O 1 1
4 5626 1 1 21 ASN OD1 O -2.838 7.291 13.661 1.00 . A A . 41 ASN OD1 1 1
4 5627 1 1 22 HIS C C 0.349 10.934 11.467 1.00 . A A . 42 HIS C 1 1
4 5628 1 1 22 HIS CA C -0.852 10.301 12.169 1.00 . A A . 42 HIS CA 1 1
4 5629 1 1 22 HIS CB C -0.553 10.136 13.665 1.00 . A A . 42 HIS CB 1 1
4 5630 1 1 22 HIS CD2 C 0.924 8.026 14.026 1.00 . A A . 42 HIS CD2 1 1
4 5631 1 1 22 HIS CE1 C 2.853 9.038 14.267 1.00 . A A . 42 HIS CE1 1 1
4 5632 1 1 22 HIS CG C 0.701 9.360 13.943 1.00 . A A . 42 HIS CG 1 1
4 5633 1 1 22 HIS H H -0.525 8.297 11.556 1.00 . A A . 42 HIS H 1 1
4 5634 1 1 22 HIS HA H -1.704 10.954 12.054 1.00 . A A . 42 HIS HA 1 1
4 5635 1 1 22 HIS HB2 H -0.446 11.112 14.112 1.00 . A A . 42 HIS HB2 1 1
4 5636 1 1 22 HIS HB3 H -1.377 9.617 14.134 1.00 . A A . 42 HIS HB3 1 1
4 5637 1 1 22 HIS HD1 H 2.085 10.931 14.149 1.00 . A A . 42 HIS HD1 1 1
4 5638 1 1 22 HIS HD2 H 0.183 7.245 13.942 1.00 . A A . 42 HIS HD2 1 1
4 5639 1 1 22 HIS HE1 H 3.915 9.217 14.357 1.00 . A A . 42 HIS HE1 1 1
4 5640 1 1 22 HIS HE2 H 2.692 7.021 14.565 1.00 . A A . 42 HIS HE2 1 1
4 5641 1 1 22 HIS N N -1.196 9.006 11.586 1.00 . A A . 42 HIS N 1 1
4 5642 1 1 22 HIS ND1 N 1.926 9.962 14.108 1.00 . A A . 42 HIS ND1 1 1
4 5643 1 1 22 HIS NE2 N 2.273 7.852 14.229 1.00 . A A . 42 HIS NE2 1 1
4 5644 1 1 22 HIS O O 1.147 10.225 10.874 1.00 . A A . 42 HIS O 1 1
4 5645 1 1 23 SER C C 2.775 12.391 10.561 1.00 . A A . 43 SER C 1 1
4 5646 1 1 23 SER CA C 1.465 13.103 10.925 1.00 . A A . 43 SER CA 1 1
4 5647 1 1 23 SER CB C 1.771 14.309 11.810 1.00 . A A . 43 SER CB 1 1
4 5648 1 1 23 SER H H -0.120 12.699 12.263 1.00 . A A . 43 SER H 1 1
4 5649 1 1 23 SER HA H 1.003 13.453 10.017 1.00 . A A . 43 SER HA 1 1
4 5650 1 1 23 SER HB2 H 2.443 14.009 12.603 1.00 . A A . 43 SER HB2 1 1
4 5651 1 1 23 SER HB3 H 2.233 15.086 11.220 1.00 . A A . 43 SER HB3 1 1
4 5652 1 1 23 SER HG H 0.260 15.556 11.862 1.00 . A A . 43 SER HG 1 1
4 5653 1 1 23 SER N N 0.483 12.255 11.630 1.00 . A A . 43 SER N 1 1
4 5654 1 1 23 SER O O 3.096 12.216 9.385 1.00 . A A . 43 SER O 1 1
4 5655 1 1 23 SER OG O 0.581 14.815 12.387 1.00 . A A . 43 SER OG 1 1
4 5656 1 1 24 LYS C C 4.877 10.043 10.778 1.00 . A A . 44 LYS C 1 1
4 5657 1 1 24 LYS CA C 4.877 11.442 11.401 1.00 . A A . 44 LYS CA 1 1
4 5658 1 1 24 LYS CB C 5.584 11.398 12.755 1.00 . A A . 44 LYS CB 1 1
4 5659 1 1 24 LYS CD C 7.079 13.350 12.252 1.00 . A A . 44 LYS CD 1 1
4 5660 1 1 24 LYS CE C 7.511 14.744 12.679 1.00 . A A . 44 LYS CE 1 1
4 5661 1 1 24 LYS CG C 6.066 12.759 13.222 1.00 . A A . 44 LYS CG 1 1
4 5662 1 1 24 LYS H H 3.177 12.081 12.486 1.00 . A A . 44 LYS H 1 1
4 5663 1 1 24 LYS HA H 5.421 12.110 10.751 1.00 . A A . 44 LYS HA 1 1
4 5664 1 1 24 LYS HB2 H 4.895 11.012 13.492 1.00 . A A . 44 LYS HB2 1 1
4 5665 1 1 24 LYS HB3 H 6.432 10.735 12.691 1.00 . A A . 44 LYS HB3 1 1
4 5666 1 1 24 LYS HD2 H 7.947 12.710 12.223 1.00 . A A . 44 LYS HD2 1 1
4 5667 1 1 24 LYS HD3 H 6.634 13.404 11.269 1.00 . A A . 44 LYS HD3 1 1
4 5668 1 1 24 LYS HE2 H 6.640 15.386 12.699 1.00 . A A . 44 LYS HE2 1 1
4 5669 1 1 24 LYS HE3 H 7.937 14.690 13.671 1.00 . A A . 44 LYS HE3 1 1
4 5670 1 1 24 LYS HG2 H 5.220 13.425 13.297 1.00 . A A . 44 LYS HG2 1 1
4 5671 1 1 24 LYS HG3 H 6.530 12.654 14.192 1.00 . A A . 44 LYS HG3 1 1
4 5672 1 1 24 LYS HZ1 H 8.802 16.277 12.080 1.00 . A A . 44 LYS HZ1 1 1
4 5673 1 1 24 LYS HZ2 H 8.116 15.412 10.789 1.00 . A A . 44 LYS HZ2 1 1
4 5674 1 1 24 LYS HZ3 H 9.363 14.718 11.700 1.00 . A A . 44 LYS HZ3 1 1
4 5675 1 1 24 LYS N N 3.530 11.993 11.580 1.00 . A A . 44 LYS N 1 1
4 5676 1 1 24 LYS NZ N 8.517 15.326 11.748 1.00 . A A . 44 LYS NZ 1 1
4 5677 1 1 24 LYS O O 5.934 9.422 10.647 1.00 . A A . 44 LYS O 1 1
4 5678 1 1 25 SER C C 2.247 8.000 9.192 1.00 . A A . 45 SER C 1 1
4 5679 1 1 25 SER CA C 3.556 8.170 9.959 1.00 . A A . 45 SER CA 1 1
4 5680 1 1 25 SER CB C 3.535 7.254 11.185 1.00 . A A . 45 SER CB 1 1
4 5681 1 1 25 SER H H 2.910 10.122 10.438 1.00 . A A . 45 SER H 1 1
4 5682 1 1 25 SER HA H 4.390 7.913 9.326 1.00 . A A . 45 SER HA 1 1
4 5683 1 1 25 SER HB2 H 2.690 7.509 11.805 1.00 . A A . 45 SER HB2 1 1
4 5684 1 1 25 SER HB3 H 3.440 6.231 10.866 1.00 . A A . 45 SER HB3 1 1
4 5685 1 1 25 SER HG H 5.363 7.907 11.458 1.00 . A A . 45 SER HG 1 1
4 5686 1 1 25 SER N N 3.706 9.547 10.409 1.00 . A A . 45 SER N 1 1
4 5687 1 1 25 SER O O 1.534 7.021 9.392 1.00 . A A . 45 SER O 1 1
4 5688 1 1 25 SER OG O 4.717 7.386 11.956 1.00 . A A . 45 SER OG 1 1
4 5689 1 1 26 THR C C 0.356 8.198 6.584 1.00 . A A . 46 THR C 1 1
4 5690 1 1 26 THR CA C 0.585 9.098 7.790 1.00 . A A . 46 THR CA 1 1
4 5691 1 1 26 THR CB C 0.290 10.556 7.370 1.00 . A A . 46 THR CB 1 1
4 5692 1 1 26 THR CG2 C -1.196 10.760 7.123 1.00 . A A . 46 THR CG2 1 1
4 5693 1 1 26 THR H H 2.629 9.593 8.041 1.00 . A A . 46 THR H 1 1
4 5694 1 1 26 THR HA H -0.114 8.825 8.567 1.00 . A A . 46 THR HA 1 1
4 5695 1 1 26 THR HB H 0.824 10.766 6.456 1.00 . A A . 46 THR HB 1 1
4 5696 1 1 26 THR HG1 H 1.681 11.468 8.431 1.00 . A A . 46 THR HG1 1 1
4 5697 1 1 26 THR HG21 H -1.373 11.781 6.823 1.00 . A A . 46 THR HG21 1 1
4 5698 1 1 26 THR HG22 H -1.742 10.547 8.030 1.00 . A A . 46 THR HG22 1 1
4 5699 1 1 26 THR HG23 H -1.527 10.092 6.341 1.00 . A A . 46 THR HG23 1 1
4 5700 1 1 26 THR N N 1.932 8.968 8.335 1.00 . A A . 46 THR N 1 1
4 5701 1 1 26 THR O O 0.623 8.599 5.447 1.00 . A A . 46 THR O 1 1
4 5702 1 1 26 THR OG1 O 0.720 11.465 8.386 1.00 . A A . 46 THR OG1 1 1
4 5703 1 1 27 TRP C C -2.014 6.164 5.468 1.00 . A A . 47 TRP C 1 1
4 5704 1 1 27 TRP CA C -0.518 6.093 5.746 1.00 . A A . 47 TRP CA 1 1
4 5705 1 1 27 TRP CB C -0.152 4.635 6.063 1.00 . A A . 47 TRP CB 1 1
4 5706 1 1 27 TRP CD1 C 2.342 5.254 6.097 1.00 . A A . 47 TRP CD1 1 1
4 5707 1 1 27 TRP CD2 C 1.893 3.160 6.752 1.00 . A A . 47 TRP CD2 1 1
4 5708 1 1 27 TRP CE2 C 3.283 3.362 6.824 1.00 . A A . 47 TRP CE2 1 1
4 5709 1 1 27 TRP CE3 C 1.371 1.915 7.116 1.00 . A A . 47 TRP CE3 1 1
4 5710 1 1 27 TRP CG C 1.307 4.385 6.295 1.00 . A A . 47 TRP CG 1 1
4 5711 1 1 27 TRP CH2 C 3.619 1.152 7.589 1.00 . A A . 47 TRP CH2 1 1
4 5712 1 1 27 TRP CZ2 C 4.160 2.360 7.242 1.00 . A A . 47 TRP CZ2 1 1
4 5713 1 1 27 TRP CZ3 C 2.241 0.924 7.527 1.00 . A A . 47 TRP CZ3 1 1
4 5714 1 1 27 TRP H H -0.302 6.710 7.759 1.00 . A A . 47 TRP H 1 1
4 5715 1 1 27 TRP HA H 0.017 6.408 4.863 1.00 . A A . 47 TRP HA 1 1
4 5716 1 1 27 TRP HB2 H -0.680 4.329 6.953 1.00 . A A . 47 TRP HB2 1 1
4 5717 1 1 27 TRP HB3 H -0.470 4.009 5.239 1.00 . A A . 47 TRP HB3 1 1
4 5718 1 1 27 TRP HD1 H 2.223 6.269 5.743 1.00 . A A . 47 TRP HD1 1 1
4 5719 1 1 27 TRP HE1 H 4.418 5.075 6.360 1.00 . A A . 47 TRP HE1 1 1
4 5720 1 1 27 TRP HE3 H 0.311 1.720 7.075 1.00 . A A . 47 TRP HE3 1 1
4 5721 1 1 27 TRP HH2 H 4.257 0.346 7.916 1.00 . A A . 47 TRP HH2 1 1
4 5722 1 1 27 TRP HZ2 H 5.228 2.520 7.299 1.00 . A A . 47 TRP HZ2 1 1
4 5723 1 1 27 TRP HZ3 H 1.854 -0.045 7.809 1.00 . A A . 47 TRP HZ3 1 1
4 5724 1 1 27 TRP N N -0.157 6.995 6.828 1.00 . A A . 47 TRP N 1 1
4 5725 1 1 27 TRP NE1 N 3.533 4.649 6.418 1.00 . A A . 47 TRP NE1 1 1
4 5726 1 1 27 TRP O O -2.762 6.797 6.214 1.00 . A A . 47 TRP O 1 1
4 5727 1 1 28 LEU C C -4.104 4.145 3.226 1.00 . A A . 48 LEU C 1 1
4 5728 1 1 28 LEU CA C -3.877 5.335 4.146 1.00 . A A . 48 LEU CA 1 1
4 5729 1 1 28 LEU CB C -4.517 6.591 3.528 1.00 . A A . 48 LEU CB 1 1
4 5730 1 1 28 LEU CD1 C -5.251 7.815 1.470 1.00 . A A . 48 LEU CD1 1 1
4 5731 1 1 28 LEU CD2 C -2.839 7.283 1.786 1.00 . A A . 48 LEU CD2 1 1
4 5732 1 1 28 LEU CG C -4.259 6.808 2.031 1.00 . A A . 48 LEU CG 1 1
4 5733 1 1 28 LEU H H -1.800 5.113 3.782 1.00 . A A . 48 LEU H 1 1
4 5734 1 1 28 LEU HA H -4.354 5.129 5.095 1.00 . A A . 48 LEU HA 1 1
4 5735 1 1 28 LEU HB2 H -5.585 6.532 3.678 1.00 . A A . 48 LEU HB2 1 1
4 5736 1 1 28 LEU HB3 H -4.147 7.453 4.061 1.00 . A A . 48 LEU HB3 1 1
4 5737 1 1 28 LEU HD11 H -6.258 7.459 1.638 1.00 . A A . 48 LEU HD11 1 1
4 5738 1 1 28 LEU HD12 H -5.117 8.765 1.965 1.00 . A A . 48 LEU HD12 1 1
4 5739 1 1 28 LEU HD13 H -5.083 7.937 0.410 1.00 . A A . 48 LEU HD13 1 1
4 5740 1 1 28 LEU HD21 H -2.680 8.223 2.293 1.00 . A A . 48 LEU HD21 1 1
4 5741 1 1 28 LEU HD22 H -2.143 6.548 2.164 1.00 . A A . 48 LEU HD22 1 1
4 5742 1 1 28 LEU HD23 H -2.684 7.416 0.726 1.00 . A A . 48 LEU HD23 1 1
4 5743 1 1 28 LEU HG H -4.395 5.870 1.509 1.00 . A A . 48 LEU HG 1 1
4 5744 1 1 28 LEU N N -2.452 5.504 4.405 1.00 . A A . 48 LEU N 1 1
4 5745 1 1 28 LEU O O -3.152 3.505 2.785 1.00 . A A . 48 LEU O 1 1
4 5746 1 1 29 ILE C C -6.714 3.388 0.990 1.00 . A A . 49 ILE C 1 1
4 5747 1 1 29 ILE CA C -5.717 2.819 1.994 1.00 . A A . 49 ILE CA 1 1
4 5748 1 1 29 ILE CB C -6.326 1.585 2.703 1.00 . A A . 49 ILE CB 1 1
4 5749 1 1 29 ILE CD1 C -5.984 -0.013 4.667 1.00 . A A . 49 ILE CD1 1 1
4 5750 1 1 29 ILE CG1 C -5.403 1.109 3.833 1.00 . A A . 49 ILE CG1 1 1
4 5751 1 1 29 ILE CG2 C -6.569 0.458 1.708 1.00 . A A . 49 ILE CG2 1 1
4 5752 1 1 29 ILE H H -6.082 4.348 3.408 1.00 . A A . 49 ILE H 1 1
4 5753 1 1 29 ILE HA H -4.819 2.515 1.473 1.00 . A A . 49 ILE HA 1 1
4 5754 1 1 29 ILE HB H -7.277 1.874 3.123 1.00 . A A . 49 ILE HB 1 1
4 5755 1 1 29 ILE HD11 H -6.889 0.328 5.146 1.00 . A A . 49 ILE HD11 1 1
4 5756 1 1 29 ILE HD12 H -6.209 -0.854 4.030 1.00 . A A . 49 ILE HD12 1 1
4 5757 1 1 29 ILE HD13 H -5.266 -0.311 5.418 1.00 . A A . 49 ILE HD13 1 1
4 5758 1 1 29 ILE HG12 H -4.475 0.760 3.409 1.00 . A A . 49 ILE HG12 1 1
4 5759 1 1 29 ILE HG13 H -5.198 1.941 4.492 1.00 . A A . 49 ILE HG13 1 1
4 5760 1 1 29 ILE HG21 H -5.629 0.152 1.271 1.00 . A A . 49 ILE HG21 1 1
4 5761 1 1 29 ILE HG22 H -7.017 -0.382 2.217 1.00 . A A . 49 ILE HG22 1 1
4 5762 1 1 29 ILE HG23 H -7.233 0.802 0.927 1.00 . A A . 49 ILE HG23 1 1
4 5763 1 1 29 ILE N N -5.361 3.853 2.947 1.00 . A A . 49 ILE N 1 1
4 5764 1 1 29 ILE O O -7.707 3.991 1.370 1.00 . A A . 49 ILE O 1 1
4 5765 1 1 30 LEU C C -8.166 2.639 -1.948 1.00 . A A . 50 LEU C 1 1
4 5766 1 1 30 LEU CA C -7.348 3.747 -1.315 1.00 . A A . 50 LEU CA 1 1
4 5767 1 1 30 LEU CB C -6.578 4.519 -2.382 1.00 . A A . 50 LEU CB 1 1
4 5768 1 1 30 LEU CD1 C -5.715 6.716 -3.225 1.00 . A A . 50 LEU CD1 1 1
4 5769 1 1 30 LEU CD2 C -7.630 6.652 -1.603 1.00 . A A . 50 LEU CD2 1 1
4 5770 1 1 30 LEU CG C -6.327 5.988 -2.039 1.00 . A A . 50 LEU CG 1 1
4 5771 1 1 30 LEU H H -5.608 2.792 -0.559 1.00 . A A . 50 LEU H 1 1
4 5772 1 1 30 LEU HA H -8.027 4.427 -0.826 1.00 . A A . 50 LEU HA 1 1
4 5773 1 1 30 LEU HB2 H -5.623 4.035 -2.529 1.00 . A A . 50 LEU HB2 1 1
4 5774 1 1 30 LEU HB3 H -7.135 4.477 -3.306 1.00 . A A . 50 LEU HB3 1 1
4 5775 1 1 30 LEU HD11 H -5.502 7.740 -2.951 1.00 . A A . 50 LEU HD11 1 1
4 5776 1 1 30 LEU HD12 H -4.798 6.223 -3.514 1.00 . A A . 50 LEU HD12 1 1
4 5777 1 1 30 LEU HD13 H -6.407 6.704 -4.056 1.00 . A A . 50 LEU HD13 1 1
4 5778 1 1 30 LEU HD21 H -7.473 7.712 -1.472 1.00 . A A . 50 LEU HD21 1 1
4 5779 1 1 30 LEU HD22 H -8.386 6.487 -2.360 1.00 . A A . 50 LEU HD22 1 1
4 5780 1 1 30 LEU HD23 H -7.961 6.216 -0.671 1.00 . A A . 50 LEU HD23 1 1
4 5781 1 1 30 LEU HG H -5.630 6.047 -1.217 1.00 . A A . 50 LEU HG 1 1
4 5782 1 1 30 LEU N N -6.439 3.235 -0.294 1.00 . A A . 50 LEU N 1 1
4 5783 1 1 30 LEU O O -9.043 2.898 -2.761 1.00 . A A . 50 LEU O 1 1
4 5784 1 1 31 HIS C C -8.115 -1.014 -1.359 1.00 . A A . 51 HIS C 1 1
4 5785 1 1 31 HIS CA C -8.566 0.244 -2.097 1.00 . A A . 51 HIS CA 1 1
4 5786 1 1 31 HIS CB C -8.422 0.099 -3.637 1.00 . A A . 51 HIS CB 1 1
4 5787 1 1 31 HIS CD2 C -5.978 1.024 -3.824 1.00 . A A . 51 HIS CD2 1 1
4 5788 1 1 31 HIS CE1 C -5.396 -0.003 -5.662 1.00 . A A . 51 HIS CE1 1 1
4 5789 1 1 31 HIS CG C -7.035 0.272 -4.216 1.00 . A A . 51 HIS CG 1 1
4 5790 1 1 31 HIS H H -7.160 1.277 -0.902 1.00 . A A . 51 HIS H 1 1
4 5791 1 1 31 HIS HA H -9.613 0.393 -1.872 1.00 . A A . 51 HIS HA 1 1
4 5792 1 1 31 HIS HB2 H -8.756 -0.884 -3.918 1.00 . A A . 51 HIS HB2 1 1
4 5793 1 1 31 HIS HB3 H -9.068 0.827 -4.110 1.00 . A A . 51 HIS HB3 1 1
4 5794 1 1 31 HIS HD1 H -7.201 -0.944 -5.941 1.00 . A A . 51 HIS HD1 1 1
4 5795 1 1 31 HIS HD2 H -5.936 1.666 -2.955 1.00 . A A . 51 HIS HD2 1 1
4 5796 1 1 31 HIS HE1 H -4.824 -0.339 -6.514 1.00 . A A . 51 HIS HE1 1 1
4 5797 1 1 31 HIS HE2 H -4.189 1.424 -4.840 1.00 . A A . 51 HIS HE2 1 1
4 5798 1 1 31 HIS N N -7.860 1.406 -1.576 1.00 . A A . 51 HIS N 1 1
4 5799 1 1 31 HIS ND1 N -6.633 -0.357 -5.373 1.00 . A A . 51 HIS ND1 1 1
4 5800 1 1 31 HIS NE2 N -4.973 0.835 -4.739 1.00 . A A . 51 HIS NE2 1 1
4 5801 1 1 31 HIS O O -8.787 -1.466 -0.442 1.00 . A A . 51 HIS O 1 1
4 5802 1 1 32 HIS C C -4.895 -2.594 -0.966 1.00 . A A . 52 HIS C 1 1
4 5803 1 1 32 HIS CA C -6.409 -2.719 -1.023 1.00 . A A . 52 HIS CA 1 1
4 5804 1 1 32 HIS CB C -6.822 -4.044 -1.672 1.00 . A A . 52 HIS CB 1 1
4 5805 1 1 32 HIS CD2 C -9.399 -4.112 -1.916 1.00 . A A . 52 HIS CD2 1 1
4 5806 1 1 32 HIS CE1 C -9.864 -5.455 -0.256 1.00 . A A . 52 HIS CE1 1 1
4 5807 1 1 32 HIS CG C -8.228 -4.453 -1.340 1.00 . A A . 52 HIS CG 1 1
4 5808 1 1 32 HIS H H -6.499 -1.208 -2.508 1.00 . A A . 52 HIS H 1 1
4 5809 1 1 32 HIS HA H -6.797 -2.692 -0.018 1.00 . A A . 52 HIS HA 1 1
4 5810 1 1 32 HIS HB2 H -6.747 -3.952 -2.746 1.00 . A A . 52 HIS HB2 1 1
4 5811 1 1 32 HIS HB3 H -6.157 -4.825 -1.336 1.00 . A A . 52 HIS HB3 1 1
4 5812 1 1 32 HIS HD1 H -7.924 -5.692 0.354 1.00 . A A . 52 HIS HD1 1 1
4 5813 1 1 32 HIS HD2 H -9.520 -3.439 -2.750 1.00 . A A . 52 HIS HD2 1 1
4 5814 1 1 32 HIS HE1 H -10.404 -6.066 0.450 1.00 . A A . 52 HIS HE1 1 1
4 5815 1 1 32 HIS HE2 H -11.348 -4.489 -1.259 1.00 . A A . 52 HIS HE2 1 1
4 5816 1 1 32 HIS N N -6.974 -1.570 -1.737 1.00 . A A . 52 HIS N 1 1
4 5817 1 1 32 HIS ND1 N -8.554 -5.297 -0.297 1.00 . A A . 52 HIS ND1 1 1
4 5818 1 1 32 HIS NE2 N -10.403 -4.744 -1.228 1.00 . A A . 52 HIS NE2 1 1
4 5819 1 1 32 HIS O O -4.179 -3.558 -0.697 1.00 . A A . 52 HIS O 1 1
4 5820 1 1 33 LYS C C -2.854 0.049 -0.116 1.00 . A A . 53 LYS C 1 1
4 5821 1 1 33 LYS CA C -3.016 -1.047 -1.151 1.00 . A A . 53 LYS CA 1 1
4 5822 1 1 33 LYS CB C -2.468 -0.543 -2.487 1.00 . A A . 53 LYS CB 1 1
4 5823 1 1 33 LYS CD C -1.081 -2.123 -3.856 1.00 . A A . 53 LYS CD 1 1
4 5824 1 1 33 LYS CE C -1.020 -2.946 -5.136 1.00 . A A . 53 LYS CE 1 1
4 5825 1 1 33 LYS CG C -2.473 -1.570 -3.604 1.00 . A A . 53 LYS CG 1 1
4 5826 1 1 33 LYS H H -5.056 -0.677 -1.472 1.00 . A A . 53 LYS H 1 1
4 5827 1 1 33 LYS HA H -2.471 -1.926 -0.849 1.00 . A A . 53 LYS HA 1 1
4 5828 1 1 33 LYS HB2 H -3.059 0.302 -2.807 1.00 . A A . 53 LYS HB2 1 1
4 5829 1 1 33 LYS HB3 H -1.450 -0.215 -2.336 1.00 . A A . 53 LYS HB3 1 1
4 5830 1 1 33 LYS HD2 H -0.390 -1.299 -3.937 1.00 . A A . 53 LYS HD2 1 1
4 5831 1 1 33 LYS HD3 H -0.798 -2.749 -3.022 1.00 . A A . 53 LYS HD3 1 1
4 5832 1 1 33 LYS HE2 H -1.600 -3.847 -4.999 1.00 . A A . 53 LYS HE2 1 1
4 5833 1 1 33 LYS HE3 H -1.441 -2.365 -5.943 1.00 . A A . 53 LYS HE3 1 1
4 5834 1 1 33 LYS HG2 H -3.132 -2.382 -3.336 1.00 . A A . 53 LYS HG2 1 1
4 5835 1 1 33 LYS HG3 H -2.825 -1.098 -4.500 1.00 . A A . 53 LYS HG3 1 1
4 5836 1 1 33 LYS HZ1 H 0.399 -3.938 -6.321 1.00 . A A . 53 LYS HZ1 1 1
4 5837 1 1 33 LYS HZ2 H 0.824 -3.823 -4.678 1.00 . A A . 53 LYS HZ2 1 1
4 5838 1 1 33 LYS HZ3 H 0.938 -2.468 -5.685 1.00 . A A . 53 LYS HZ3 1 1
4 5839 1 1 33 LYS N N -4.426 -1.382 -1.239 1.00 . A A . 53 LYS N 1 1
4 5840 1 1 33 LYS NZ N 0.378 -3.318 -5.481 1.00 . A A . 53 LYS NZ 1 1
4 5841 1 1 33 LYS O O -3.705 0.941 -0.041 1.00 . A A . 53 LYS O 1 1
4 5842 1 1 34 VAL C C -0.615 2.116 0.978 1.00 . A A . 54 VAL C 1 1
4 5843 1 1 34 VAL CA C -1.522 1.060 1.618 1.00 . A A . 54 VAL CA 1 1
4 5844 1 1 34 VAL CB C -0.886 0.506 2.915 1.00 . A A . 54 VAL CB 1 1
4 5845 1 1 34 VAL CG1 C 0.371 -0.293 2.619 1.00 . A A . 54 VAL CG1 1 1
4 5846 1 1 34 VAL CG2 C -0.586 1.631 3.894 1.00 . A A . 54 VAL CG2 1 1
4 5847 1 1 34 VAL H H -1.160 -0.746 0.578 1.00 . A A . 54 VAL H 1 1
4 5848 1 1 34 VAL HA H -2.472 1.523 1.879 1.00 . A A . 54 VAL HA 1 1
4 5849 1 1 34 VAL HB H -1.597 -0.160 3.380 1.00 . A A . 54 VAL HB 1 1
4 5850 1 1 34 VAL HG11 H 1.094 0.340 2.127 1.00 . A A . 54 VAL HG11 1 1
4 5851 1 1 34 VAL HG12 H 0.788 -0.664 3.543 1.00 . A A . 54 VAL HG12 1 1
4 5852 1 1 34 VAL HG13 H 0.123 -1.124 1.974 1.00 . A A . 54 VAL HG13 1 1
4 5853 1 1 34 VAL HG21 H -1.491 2.182 4.098 1.00 . A A . 54 VAL HG21 1 1
4 5854 1 1 34 VAL HG22 H -0.200 1.215 4.814 1.00 . A A . 54 VAL HG22 1 1
4 5855 1 1 34 VAL HG23 H 0.144 2.296 3.460 1.00 . A A . 54 VAL HG23 1 1
4 5856 1 1 34 VAL N N -1.793 0.003 0.660 1.00 . A A . 54 VAL N 1 1
4 5857 1 1 34 VAL O O 0.324 1.789 0.247 1.00 . A A . 54 VAL O 1 1
4 5858 1 1 35 TYR C C 0.469 5.282 1.822 1.00 . A A . 55 TYR C 1 1
4 5859 1 1 35 TYR CA C -0.123 4.474 0.679 1.00 . A A . 55 TYR CA 1 1
4 5860 1 1 35 TYR CB C -0.959 5.402 -0.216 1.00 . A A . 55 TYR CB 1 1
4 5861 1 1 35 TYR CD1 C -2.466 3.711 -1.339 1.00 . A A . 55 TYR CD1 1 1
4 5862 1 1 35 TYR CD2 C -1.209 5.190 -2.719 1.00 . A A . 55 TYR CD2 1 1
4 5863 1 1 35 TYR CE1 C -3.014 3.122 -2.458 1.00 . A A . 55 TYR CE1 1 1
4 5864 1 1 35 TYR CE2 C -1.755 4.608 -3.846 1.00 . A A . 55 TYR CE2 1 1
4 5865 1 1 35 TYR CG C -1.555 4.752 -1.447 1.00 . A A . 55 TYR CG 1 1
4 5866 1 1 35 TYR CZ C -2.658 3.572 -3.710 1.00 . A A . 55 TYR CZ 1 1
4 5867 1 1 35 TYR H H -1.704 3.583 1.778 1.00 . A A . 55 TYR H 1 1
4 5868 1 1 35 TYR HA H 0.682 4.047 0.095 1.00 . A A . 55 TYR HA 1 1
4 5869 1 1 35 TYR HB2 H -1.776 5.799 0.366 1.00 . A A . 55 TYR HB2 1 1
4 5870 1 1 35 TYR HB3 H -0.336 6.222 -0.546 1.00 . A A . 55 TYR HB3 1 1
4 5871 1 1 35 TYR HD1 H -2.744 3.359 -0.357 1.00 . A A . 55 TYR HD1 1 1
4 5872 1 1 35 TYR HD2 H -0.502 6.002 -2.821 1.00 . A A . 55 TYR HD2 1 1
4 5873 1 1 35 TYR HE1 H -3.719 2.314 -2.349 1.00 . A A . 55 TYR HE1 1 1
4 5874 1 1 35 TYR HE2 H -1.473 4.964 -4.825 1.00 . A A . 55 TYR HE2 1 1
4 5875 1 1 35 TYR HH H -2.573 3.049 -5.561 1.00 . A A . 55 TYR HH 1 1
4 5876 1 1 35 TYR N N -0.923 3.379 1.213 1.00 . A A . 55 TYR N 1 1
4 5877 1 1 35 TYR O O 0.041 5.138 2.963 1.00 . A A . 55 TYR O 1 1
4 5878 1 1 35 TYR OH O -3.199 2.976 -4.829 1.00 . A A . 55 TYR OH 1 1
4 5879 1 1 36 ASP C C 1.874 8.479 2.011 1.00 . A A . 56 ASP C 1 1
4 5880 1 1 36 ASP CA C 1.990 7.046 2.508 1.00 . A A . 56 ASP CA 1 1
4 5881 1 1 36 ASP CB C 3.463 6.714 2.797 1.00 . A A . 56 ASP CB 1 1
4 5882 1 1 36 ASP CG C 4.145 7.742 3.692 1.00 . A A . 56 ASP CG 1 1
4 5883 1 1 36 ASP H H 1.772 6.159 0.598 1.00 . A A . 56 ASP H 1 1
4 5884 1 1 36 ASP HA H 1.420 6.944 3.421 1.00 . A A . 56 ASP HA 1 1
4 5885 1 1 36 ASP HB2 H 3.516 5.752 3.284 1.00 . A A . 56 ASP HB2 1 1
4 5886 1 1 36 ASP HB3 H 4.004 6.666 1.862 1.00 . A A . 56 ASP HB3 1 1
4 5887 1 1 36 ASP N N 1.430 6.133 1.517 1.00 . A A . 56 ASP N 1 1
4 5888 1 1 36 ASP O O 1.958 8.726 0.809 1.00 . A A . 56 ASP O 1 1
4 5889 1 1 36 ASP OD1 O 4.051 7.622 4.930 1.00 . A A . 56 ASP OD1 1 1
4 5890 1 1 36 ASP OD2 O 4.793 8.667 3.159 1.00 . A A . 56 ASP OD2 1 1
4 5891 1 1 37 LEU C C 2.926 11.415 3.305 1.00 . A A . 57 LEU C 1 1
4 5892 1 1 37 LEU CA C 1.751 10.821 2.556 1.00 . A A . 57 LEU CA 1 1
4 5893 1 1 37 LEU CB C 0.495 11.657 2.867 1.00 . A A . 57 LEU CB 1 1
4 5894 1 1 37 LEU CD1 C -0.764 10.729 0.898 1.00 . A A . 57 LEU CD1 1 1
4 5895 1 1 37 LEU CD2 C -1.355 9.970 3.215 1.00 . A A . 57 LEU CD2 1 1
4 5896 1 1 37 LEU CG C -0.852 11.126 2.359 1.00 . A A . 57 LEU CG 1 1
4 5897 1 1 37 LEU H H 1.399 9.158 3.833 1.00 . A A . 57 LEU H 1 1
4 5898 1 1 37 LEU HA H 1.956 10.873 1.497 1.00 . A A . 57 LEU HA 1 1
4 5899 1 1 37 LEU HB2 H 0.430 11.781 3.933 1.00 . A A . 57 LEU HB2 1 1
4 5900 1 1 37 LEU HB3 H 0.644 12.635 2.431 1.00 . A A . 57 LEU HB3 1 1
4 5901 1 1 37 LEU HD11 H -0.533 11.599 0.300 1.00 . A A . 57 LEU HD11 1 1
4 5902 1 1 37 LEU HD12 H 0.011 9.987 0.771 1.00 . A A . 57 LEU HD12 1 1
4 5903 1 1 37 LEU HD13 H -1.709 10.315 0.581 1.00 . A A . 57 LEU HD13 1 1
4 5904 1 1 37 LEU HD21 H -0.684 9.131 3.116 1.00 . A A . 57 LEU HD21 1 1
4 5905 1 1 37 LEU HD22 H -1.399 10.278 4.249 1.00 . A A . 57 LEU HD22 1 1
4 5906 1 1 37 LEU HD23 H -2.343 9.680 2.884 1.00 . A A . 57 LEU HD23 1 1
4 5907 1 1 37 LEU HG H -1.578 11.924 2.429 1.00 . A A . 57 LEU HG 1 1
4 5908 1 1 37 LEU N N 1.638 9.417 2.913 1.00 . A A . 57 LEU N 1 1
4 5909 1 1 37 LEU O O 3.967 11.694 2.712 1.00 . A A . 57 LEU O 1 1
4 5910 1 1 38 THR C C 4.344 13.405 5.111 1.00 . A A . 58 THR C 1 1
4 5911 1 1 38 THR CA C 3.726 12.076 5.561 1.00 . A A . 58 THR CA 1 1
4 5912 1 1 38 THR CB C 4.816 11.021 5.823 1.00 . A A . 58 THR CB 1 1
4 5913 1 1 38 THR CG2 C 5.872 11.535 6.795 1.00 . A A . 58 THR CG2 1 1
4 5914 1 1 38 THR H H 1.866 11.282 4.991 1.00 . A A . 58 THR H 1 1
4 5915 1 1 38 THR HA H 3.218 12.252 6.491 1.00 . A A . 58 THR HA 1 1
4 5916 1 1 38 THR HB H 5.291 10.780 4.887 1.00 . A A . 58 THR HB 1 1
4 5917 1 1 38 THR HG1 H 4.227 9.120 5.700 1.00 . A A . 58 THR HG1 1 1
4 5918 1 1 38 THR HG21 H 6.645 10.791 6.914 1.00 . A A . 58 THR HG21 1 1
4 5919 1 1 38 THR HG22 H 5.413 11.732 7.753 1.00 . A A . 58 THR HG22 1 1
4 5920 1 1 38 THR HG23 H 6.307 12.446 6.410 1.00 . A A . 58 THR HG23 1 1
4 5921 1 1 38 THR N N 2.727 11.561 4.625 1.00 . A A . 58 THR N 1 1
4 5922 1 1 38 THR O O 4.026 14.460 5.658 1.00 . A A . 58 THR O 1 1
4 5923 1 1 38 THR OG1 O 4.209 9.839 6.365 1.00 . A A . 58 THR OG1 1 1
4 5924 1 1 39 LYS C C 4.972 15.226 2.579 1.00 . A A . 59 LYS C 1 1
4 5925 1 1 39 LYS CA C 5.872 14.533 3.593 1.00 . A A . 59 LYS CA 1 1
4 5926 1 1 39 LYS CB C 7.212 14.131 2.960 1.00 . A A . 59 LYS CB 1 1
4 5927 1 1 39 LYS CD C 9.561 13.245 3.341 1.00 . A A . 59 LYS CD 1 1
4 5928 1 1 39 LYS CE C 9.470 11.919 2.589 1.00 . A A . 59 LYS CE 1 1
4 5929 1 1 39 LYS CG C 8.235 13.643 3.983 1.00 . A A . 59 LYS CG 1 1
4 5930 1 1 39 LYS H H 5.401 12.478 3.703 1.00 . A A . 59 LYS H 1 1
4 5931 1 1 39 LYS HA H 6.056 15.207 4.414 1.00 . A A . 59 LYS HA 1 1
4 5932 1 1 39 LYS HB2 H 7.038 13.340 2.247 1.00 . A A . 59 LYS HB2 1 1
4 5933 1 1 39 LYS HB3 H 7.626 14.985 2.444 1.00 . A A . 59 LYS HB3 1 1
4 5934 1 1 39 LYS HD2 H 9.858 14.017 2.646 1.00 . A A . 59 LYS HD2 1 1
4 5935 1 1 39 LYS HD3 H 10.307 13.155 4.116 1.00 . A A . 59 LYS HD3 1 1
4 5936 1 1 39 LYS HE2 H 8.654 11.969 1.885 1.00 . A A . 59 LYS HE2 1 1
4 5937 1 1 39 LYS HE3 H 10.395 11.767 2.052 1.00 . A A . 59 LYS HE3 1 1
4 5938 1 1 39 LYS HG2 H 8.420 14.438 4.691 1.00 . A A . 59 LYS HG2 1 1
4 5939 1 1 39 LYS HG3 H 7.827 12.790 4.504 1.00 . A A . 59 LYS HG3 1 1
4 5940 1 1 39 LYS HZ1 H 10.083 10.630 4.118 1.00 . A A . 59 LYS HZ1 1 1
4 5941 1 1 39 LYS HZ2 H 9.105 9.891 2.951 1.00 . A A . 59 LYS HZ2 1 1
4 5942 1 1 39 LYS HZ3 H 8.416 10.922 4.097 1.00 . A A . 59 LYS HZ3 1 1
4 5943 1 1 39 LYS N N 5.216 13.350 4.120 1.00 . A A . 59 LYS N 1 1
4 5944 1 1 39 LYS NZ N 9.251 10.763 3.503 1.00 . A A . 59 LYS NZ 1 1
4 5945 1 1 39 LYS O O 5.110 16.416 2.303 1.00 . A A . 59 LYS O 1 1
4 5946 1 1 40 PHE C C 2.179 15.941 1.328 1.00 . A A . 60 PHE C 1 1
4 5947 1 1 40 PHE CA C 3.201 14.877 0.911 1.00 . A A . 60 PHE CA 1 1
4 5948 1 1 40 PHE CB C 2.504 13.660 0.277 1.00 . A A . 60 PHE CB 1 1
4 5949 1 1 40 PHE CD1 C 2.730 14.384 -2.125 1.00 . A A . 60 PHE CD1 1 1
4 5950 1 1 40 PHE CD2 C 0.568 13.767 -1.331 1.00 . A A . 60 PHE CD2 1 1
4 5951 1 1 40 PHE CE1 C 2.197 14.646 -3.373 1.00 . A A . 60 PHE CE1 1 1
4 5952 1 1 40 PHE CE2 C 0.029 14.026 -2.576 1.00 . A A . 60 PHE CE2 1 1
4 5953 1 1 40 PHE CG C 1.926 13.943 -1.088 1.00 . A A . 60 PHE CG 1 1
4 5954 1 1 40 PHE CZ C 0.878 14.461 -3.613 1.00 . A A . 60 PHE CZ 1 1
4 5955 1 1 40 PHE H H 3.900 13.541 2.404 1.00 . A A . 60 PHE H 1 1
4 5956 1 1 40 PHE HA H 3.855 15.303 0.188 1.00 . A A . 60 PHE HA 1 1
4 5957 1 1 40 PHE HB2 H 3.227 12.865 0.167 1.00 . A A . 60 PHE HB2 1 1
4 5958 1 1 40 PHE HB3 H 1.701 13.326 0.916 1.00 . A A . 60 PHE HB3 1 1
4 5959 1 1 40 PHE HD1 H 3.787 14.528 -1.950 1.00 . A A . 60 PHE HD1 1 1
4 5960 1 1 40 PHE HD2 H -0.075 13.426 -0.532 1.00 . A A . 60 PHE HD2 1 1
4 5961 1 1 40 PHE HE1 H 2.835 14.991 -4.171 1.00 . A A . 60 PHE HE1 1 1
4 5962 1 1 40 PHE HE2 H -1.030 13.883 -2.748 1.00 . A A . 60 PHE HE2 1 1
4 5963 1 1 40 PHE HZ H 0.469 14.664 -4.595 1.00 . A A . 60 PHE HZ 1 1
4 5964 1 1 40 PHE N N 4.028 14.447 2.038 1.00 . A A . 60 PHE N 1 1
4 5965 1 1 40 PHE O O 1.496 16.534 0.488 1.00 . A A . 60 PHE O 1 1
4 5966 1 1 41 LEU C C 0.915 18.306 2.871 1.00 . A A . 61 LEU C 1 1
4 5967 1 1 41 LEU CA C 0.983 16.852 3.301 1.00 . A A . 61 LEU CA 1 1
4 5968 1 1 41 LEU CB C 1.141 16.778 4.829 1.00 . A A . 61 LEU CB 1 1
4 5969 1 1 41 LEU CD1 C 1.051 15.457 6.962 1.00 . A A . 61 LEU CD1 1 1
4 5970 1 1 41 LEU CD2 C -0.245 14.685 4.969 1.00 . A A . 61 LEU CD2 1 1
4 5971 1 1 41 LEU CG C 1.024 15.376 5.442 1.00 . A A . 61 LEU CG 1 1
4 5972 1 1 41 LEU H H 2.746 15.707 3.223 1.00 . A A . 61 LEU H 1 1
4 5973 1 1 41 LEU HA H 0.054 16.373 3.031 1.00 . A A . 61 LEU HA 1 1
4 5974 1 1 41 LEU HB2 H 2.109 17.179 5.085 1.00 . A A . 61 LEU HB2 1 1
4 5975 1 1 41 LEU HB3 H 0.384 17.405 5.275 1.00 . A A . 61 LEU HB3 1 1
4 5976 1 1 41 LEU HD11 H 0.220 16.053 7.307 1.00 . A A . 61 LEU HD11 1 1
4 5977 1 1 41 LEU HD12 H 0.979 14.462 7.376 1.00 . A A . 61 LEU HD12 1 1
4 5978 1 1 41 LEU HD13 H 1.977 15.913 7.285 1.00 . A A . 61 LEU HD13 1 1
4 5979 1 1 41 LEU HD21 H -0.304 13.698 5.406 1.00 . A A . 61 LEU HD21 1 1
4 5980 1 1 41 LEU HD22 H -1.105 15.265 5.270 1.00 . A A . 61 LEU HD22 1 1
4 5981 1 1 41 LEU HD23 H -0.226 14.601 3.893 1.00 . A A . 61 LEU HD23 1 1
4 5982 1 1 41 LEU HG H 1.870 14.778 5.129 1.00 . A A . 61 LEU HG 1 1
4 5983 1 1 41 LEU N N 2.067 16.110 2.650 1.00 . A A . 61 LEU N 1 1
4 5984 1 1 41 LEU O O -0.170 18.885 2.850 1.00 . A A . 61 LEU O 1 1
4 5985 1 1 42 GLU C C 2.309 20.466 0.690 1.00 . A A . 62 GLU C 1 1
4 5986 1 1 42 GLU CA C 2.169 20.307 2.203 1.00 . A A . 62 GLU CA 1 1
4 5987 1 1 42 GLU CB C 3.354 20.958 2.931 1.00 . A A . 62 GLU CB 1 1
4 5988 1 1 42 GLU CD C 5.832 20.911 3.458 1.00 . A A . 62 GLU CD 1 1
4 5989 1 1 42 GLU CG C 4.671 20.211 2.773 1.00 . A A . 62 GLU CG 1 1
4 5990 1 1 42 GLU H H 2.903 18.361 2.602 1.00 . A A . 62 GLU H 1 1
4 5991 1 1 42 GLU HA H 1.256 20.789 2.519 1.00 . A A . 62 GLU HA 1 1
4 5992 1 1 42 GLU HB2 H 3.487 21.962 2.553 1.00 . A A . 62 GLU HB2 1 1
4 5993 1 1 42 GLU HB3 H 3.121 21.012 3.984 1.00 . A A . 62 GLU HB3 1 1
4 5994 1 1 42 GLU HG2 H 4.563 19.225 3.198 1.00 . A A . 62 GLU HG2 1 1
4 5995 1 1 42 GLU HG3 H 4.894 20.124 1.720 1.00 . A A . 62 GLU HG3 1 1
4 5996 1 1 42 GLU N N 2.078 18.893 2.571 1.00 . A A . 62 GLU N 1 1
4 5997 1 1 42 GLU O O 2.367 21.581 0.169 1.00 . A A . 62 GLU O 1 1
4 5998 1 1 42 GLU OE1 O 5.953 20.814 4.697 1.00 . A A . 62 GLU OE1 1 1
4 5999 1 1 42 GLU OE2 O 6.626 21.566 2.759 1.00 . A A . 62 GLU OE2 1 1
4 6000 1 1 43 GLU C C 1.240 18.971 -2.152 1.00 . A A . 63 GLU C 1 1
4 6001 1 1 43 GLU CA C 2.564 19.275 -1.442 1.00 . A A . 63 GLU CA 1 1
4 6002 1 1 43 GLU CB C 3.597 18.186 -1.761 1.00 . A A . 63 GLU CB 1 1
4 6003 1 1 43 GLU CD C 4.954 19.205 -3.650 1.00 . A A . 63 GLU CD 1 1
4 6004 1 1 43 GLU CG C 3.996 18.107 -3.230 1.00 . A A . 63 GLU CG 1 1
4 6005 1 1 43 GLU H H 2.225 18.483 0.488 1.00 . A A . 63 GLU H 1 1
4 6006 1 1 43 GLU HA H 2.936 20.234 -1.769 1.00 . A A . 63 GLU HA 1 1
4 6007 1 1 43 GLU HB2 H 4.489 18.376 -1.181 1.00 . A A . 63 GLU HB2 1 1
4 6008 1 1 43 GLU HB3 H 3.192 17.228 -1.468 1.00 . A A . 63 GLU HB3 1 1
4 6009 1 1 43 GLU HG2 H 4.468 17.154 -3.411 1.00 . A A . 63 GLU HG2 1 1
4 6010 1 1 43 GLU HG3 H 3.102 18.184 -3.833 1.00 . A A . 63 GLU HG3 1 1
4 6011 1 1 43 GLU N N 2.357 19.326 0.004 1.00 . A A . 63 GLU N 1 1
4 6012 1 1 43 GLU O O 1.107 19.148 -3.365 1.00 . A A . 63 GLU O 1 1
4 6013 1 1 43 GLU OE1 O 4.474 20.309 -3.983 1.00 . A A . 63 GLU OE1 1 1
4 6014 1 1 43 GLU OE2 O 6.184 18.979 -3.625 1.00 . A A . 63 GLU OE2 1 1
4 6015 1 1 44 HIS C C -1.974 19.374 -1.790 1.00 . A A . 64 HIS C 1 1
4 6016 1 1 44 HIS CA C -1.055 18.153 -1.879 1.00 . A A . 64 HIS CA 1 1
4 6017 1 1 44 HIS CB C -1.638 16.981 -1.079 1.00 . A A . 64 HIS CB 1 1
4 6018 1 1 44 HIS CD2 C -3.247 15.526 -2.535 1.00 . A A . 64 HIS CD2 1 1
4 6019 1 1 44 HIS CE1 C -5.150 15.985 -1.507 1.00 . A A . 64 HIS CE1 1 1
4 6020 1 1 44 HIS CG C -2.980 16.411 -1.513 1.00 . A A . 64 HIS CG 1 1
4 6021 1 1 44 HIS H H 0.463 18.344 -0.420 1.00 . A A . 64 HIS H 1 1
4 6022 1 1 44 HIS HA H -0.902 17.846 -2.901 1.00 . A A . 64 HIS HA 1 1
4 6023 1 1 44 HIS HB2 H -0.913 16.172 -1.105 1.00 . A A . 64 HIS HB2 1 1
4 6024 1 1 44 HIS HB3 H -1.715 17.281 -0.035 1.00 . A A . 64 HIS HB3 1 1
4 6025 1 1 44 HIS HD1 H -4.277 17.314 -0.095 1.00 . A A . 64 HIS HD1 1 1
4 6026 1 1 44 HIS HD2 H -2.573 15.104 -3.235 1.00 . A A . 64 HIS HD2 1 1
4 6027 1 1 44 HIS HE1 H -6.180 16.031 -1.210 1.00 . A A . 64 HIS HE1 1 1
4 6028 1 1 44 HIS N N 0.274 18.485 -1.372 1.00 . A A . 64 HIS N 1 1
4 6029 1 1 44 HIS ND1 N -4.182 16.688 -0.884 1.00 . A A . 64 HIS ND1 1 1
4 6030 1 1 44 HIS NE2 N -4.614 15.279 -2.508 1.00 . A A . 64 HIS NE2 1 1
4 6031 1 1 44 HIS O O -1.986 20.067 -0.773 1.00 . A A . 64 HIS O 1 1
4 6032 1 1 45 PRO C C -4.863 20.744 -2.061 1.00 . A A . 65 PRO C 1 1
4 6033 1 1 45 PRO CA C -3.615 20.831 -2.939 1.00 . A A . 65 PRO CA 1 1
4 6034 1 1 45 PRO CB C -4.025 20.884 -4.419 1.00 . A A . 65 PRO CB 1 1
4 6035 1 1 45 PRO CD C -2.921 18.781 -4.030 1.00 . A A . 65 PRO CD 1 1
4 6036 1 1 45 PRO CG C -3.326 19.748 -5.100 1.00 . A A . 65 PRO CG 1 1
4 6037 1 1 45 PRO HA H -3.060 21.722 -2.686 1.00 . A A . 65 PRO HA 1 1
4 6038 1 1 45 PRO HB2 H -5.098 20.786 -4.498 1.00 . A A . 65 PRO HB2 1 1
4 6039 1 1 45 PRO HB3 H -3.721 21.833 -4.836 1.00 . A A . 65 PRO HB3 1 1
4 6040 1 1 45 PRO HD2 H -3.696 18.045 -3.877 1.00 . A A . 65 PRO HD2 1 1
4 6041 1 1 45 PRO HD3 H -1.987 18.303 -4.286 1.00 . A A . 65 PRO HD3 1 1
4 6042 1 1 45 PRO HG2 H -4.003 19.268 -5.795 1.00 . A A . 65 PRO HG2 1 1
4 6043 1 1 45 PRO HG3 H -2.455 20.114 -5.624 1.00 . A A . 65 PRO HG3 1 1
4 6044 1 1 45 PRO N N -2.770 19.635 -2.847 1.00 . A A . 65 PRO N 1 1
4 6045 1 1 45 PRO O O -5.523 21.748 -1.796 1.00 . A A . 65 PRO O 1 1
4 6046 1 1 46 GLY C C -6.422 19.445 0.518 1.00 . A A . 66 GLY C 1 1
4 6047 1 1 46 GLY CA C -6.447 19.271 -0.983 1.00 . A A . 66 GLY CA 1 1
4 6048 1 1 46 GLY H H -4.518 18.805 -1.720 1.00 . A A . 66 GLY H 1 1
4 6049 1 1 46 GLY HA2 H -7.179 19.945 -1.394 1.00 . A A . 66 GLY HA2 1 1
4 6050 1 1 46 GLY HA3 H -6.741 18.258 -1.214 1.00 . A A . 66 GLY HA3 1 1
4 6051 1 1 46 GLY N N -5.171 19.532 -1.618 1.00 . A A . 66 GLY N 1 1
4 6052 1 1 46 GLY O O -7.437 19.233 1.178 1.00 . A A . 66 GLY O 1 1
4 6053 1 1 47 GLY C C -4.123 19.324 3.213 1.00 . A A . 67 GLY C 1 1
4 6054 1 1 47 GLY CA C -5.184 20.112 2.474 1.00 . A A . 67 GLY CA 1 1
4 6055 1 1 47 GLY H H -4.458 19.847 0.507 1.00 . A A . 67 GLY H 1 1
4 6056 1 1 47 GLY HA2 H -4.967 21.164 2.579 1.00 . A A . 67 GLY HA2 1 1
4 6057 1 1 47 GLY HA3 H -6.143 19.908 2.928 1.00 . A A . 67 GLY HA3 1 1
4 6058 1 1 47 GLY N N -5.264 19.802 1.063 1.00 . A A . 67 GLY N 1 1
4 6059 1 1 47 GLY O O -3.435 18.488 2.634 1.00 . A A . 67 GLY O 1 1
4 6060 1 1 48 GLU C C -3.886 18.200 6.460 1.00 . A A . 68 GLU C 1 1
4 6061 1 1 48 GLU CA C -3.078 18.934 5.398 1.00 . A A . 68 GLU CA 1 1
4 6062 1 1 48 GLU CB C -2.157 19.957 6.077 1.00 . A A . 68 GLU CB 1 1
4 6063 1 1 48 GLU CD C -0.750 20.293 8.161 1.00 . A A . 68 GLU CD 1 1
4 6064 1 1 48 GLU CG C -1.158 19.338 7.050 1.00 . A A . 68 GLU CG 1 1
4 6065 1 1 48 GLU H H -4.580 20.325 4.874 1.00 . A A . 68 GLU H 1 1
4 6066 1 1 48 GLU HA H -2.492 18.230 4.828 1.00 . A A . 68 GLU HA 1 1
4 6067 1 1 48 GLU HB2 H -1.606 20.485 5.314 1.00 . A A . 68 GLU HB2 1 1
4 6068 1 1 48 GLU HB3 H -2.767 20.665 6.620 1.00 . A A . 68 GLU HB3 1 1
4 6069 1 1 48 GLU HG2 H -1.605 18.461 7.495 1.00 . A A . 68 GLU HG2 1 1
4 6070 1 1 48 GLU HG3 H -0.275 19.048 6.501 1.00 . A A . 68 GLU HG3 1 1
4 6071 1 1 48 GLU N N -4.004 19.619 4.502 1.00 . A A . 68 GLU N 1 1
4 6072 1 1 48 GLU O O -3.786 16.989 6.653 1.00 . A A . 68 GLU O 1 1
4 6073 1 1 48 GLU OE1 O 0.036 21.228 7.890 1.00 . A A . 68 GLU OE1 1 1
4 6074 1 1 48 GLU OE2 O -1.210 20.117 9.306 1.00 . A A . 68 GLU OE2 1 1
4 6075 1 1 49 GLU C C -6.524 17.545 8.001 1.00 . A A . 69 GLU C 1 1
4 6076 1 1 49 GLU CA C -5.472 18.606 8.292 1.00 . A A . 69 GLU CA 1 1
4 6077 1 1 49 GLU CB C -6.122 19.853 8.919 1.00 . A A . 69 GLU CB 1 1
4 6078 1 1 49 GLU CD C -6.388 21.282 6.824 1.00 . A A . 69 GLU CD 1 1
4 6079 1 1 49 GLU CG C -7.080 20.616 8.003 1.00 . A A . 69 GLU CG 1 1
4 6080 1 1 49 GLU H H -4.869 19.895 6.746 1.00 . A A . 69 GLU H 1 1
4 6081 1 1 49 GLU HA H -4.767 18.198 9.000 1.00 . A A . 69 GLU HA 1 1
4 6082 1 1 49 GLU HB2 H -6.673 19.552 9.799 1.00 . A A . 69 GLU HB2 1 1
4 6083 1 1 49 GLU HB3 H -5.338 20.532 9.220 1.00 . A A . 69 GLU HB3 1 1
4 6084 1 1 49 GLU HG2 H -7.814 19.924 7.619 1.00 . A A . 69 GLU HG2 1 1
4 6085 1 1 49 GLU HG3 H -7.580 21.377 8.585 1.00 . A A . 69 GLU HG3 1 1
4 6086 1 1 49 GLU N N -4.729 18.991 7.102 1.00 . A A . 69 GLU N 1 1
4 6087 1 1 49 GLU O O -6.800 16.697 8.843 1.00 . A A . 69 GLU O 1 1
4 6088 1 1 49 GLU OE1 O -5.875 22.406 6.987 1.00 . A A . 69 GLU OE1 1 1
4 6089 1 1 49 GLU OE2 O -6.380 20.705 5.719 1.00 . A A . 69 GLU OE2 1 1
4 6090 1 1 50 VAL C C -7.638 15.388 5.870 1.00 . A A . 70 VAL C 1 1
4 6091 1 1 50 VAL CA C -8.189 16.686 6.445 1.00 . A A . 70 VAL CA 1 1
4 6092 1 1 50 VAL CB C -9.197 17.312 5.458 1.00 . A A . 70 VAL CB 1 1
4 6093 1 1 50 VAL CG1 C -10.003 18.404 6.144 1.00 . A A . 70 VAL CG1 1 1
4 6094 1 1 50 VAL CG2 C -8.488 17.862 4.230 1.00 . A A . 70 VAL CG2 1 1
4 6095 1 1 50 VAL H H -6.845 18.307 6.175 1.00 . A A . 70 VAL H 1 1
4 6096 1 1 50 VAL HA H -8.724 16.446 7.352 1.00 . A A . 70 VAL HA 1 1
4 6097 1 1 50 VAL HB H -9.883 16.538 5.137 1.00 . A A . 70 VAL HB 1 1
4 6098 1 1 50 VAL HG11 H -10.824 18.699 5.507 1.00 . A A . 70 VAL HG11 1 1
4 6099 1 1 50 VAL HG12 H -10.393 18.030 7.080 1.00 . A A . 70 VAL HG12 1 1
4 6100 1 1 50 VAL HG13 H -9.370 19.258 6.333 1.00 . A A . 70 VAL HG13 1 1
4 6101 1 1 50 VAL HG21 H -7.997 17.058 3.704 1.00 . A A . 70 VAL HG21 1 1
4 6102 1 1 50 VAL HG22 H -9.212 18.330 3.577 1.00 . A A . 70 VAL HG22 1 1
4 6103 1 1 50 VAL HG23 H -7.756 18.592 4.538 1.00 . A A . 70 VAL HG23 1 1
4 6104 1 1 50 VAL N N -7.121 17.611 6.814 1.00 . A A . 70 VAL N 1 1
4 6105 1 1 50 VAL O O -8.389 14.451 5.609 1.00 . A A . 70 VAL O 1 1
4 6106 1 1 51 LEU C C -5.672 13.178 6.561 1.00 . A A . 71 LEU C 1 1
4 6107 1 1 51 LEU CA C -5.662 14.080 5.333 1.00 . A A . 71 LEU CA 1 1
4 6108 1 1 51 LEU CB C -4.227 14.345 4.853 1.00 . A A . 71 LEU CB 1 1
4 6109 1 1 51 LEU CD1 C -4.351 13.189 2.628 1.00 . A A . 71 LEU CD1 1 1
4 6110 1 1 51 LEU CD2 C -4.961 15.602 2.793 1.00 . A A . 71 LEU CD2 1 1
4 6111 1 1 51 LEU CG C -4.057 14.504 3.335 1.00 . A A . 71 LEU CG 1 1
4 6112 1 1 51 LEU H H -5.791 16.154 5.759 1.00 . A A . 71 LEU H 1 1
4 6113 1 1 51 LEU HA H -6.224 13.603 4.541 1.00 . A A . 71 LEU HA 1 1
4 6114 1 1 51 LEU HB2 H -3.876 15.249 5.328 1.00 . A A . 71 LEU HB2 1 1
4 6115 1 1 51 LEU HB3 H -3.605 13.525 5.178 1.00 . A A . 71 LEU HB3 1 1
4 6116 1 1 51 LEU HD11 H -5.377 12.905 2.811 1.00 . A A . 71 LEU HD11 1 1
4 6117 1 1 51 LEU HD12 H -4.195 13.306 1.567 1.00 . A A . 71 LEU HD12 1 1
4 6118 1 1 51 LEU HD13 H -3.690 12.421 3.003 1.00 . A A . 71 LEU HD13 1 1
4 6119 1 1 51 LEU HD21 H -5.993 15.339 2.974 1.00 . A A . 71 LEU HD21 1 1
4 6120 1 1 51 LEU HD22 H -4.737 16.535 3.288 1.00 . A A . 71 LEU HD22 1 1
4 6121 1 1 51 LEU HD23 H -4.798 15.711 1.731 1.00 . A A . 71 LEU HD23 1 1
4 6122 1 1 51 LEU HG H -3.033 14.775 3.122 1.00 . A A . 71 LEU HG 1 1
4 6123 1 1 51 LEU N N -6.326 15.334 5.672 1.00 . A A . 71 LEU N 1 1
4 6124 1 1 51 LEU O O -5.832 11.966 6.475 1.00 . A A . 71 LEU O 1 1
4 6125 1 1 52 ARG C C -6.785 12.486 9.376 1.00 . A A . 72 ARG C 1 1
4 6126 1 1 52 ARG CA C -5.477 13.206 9.033 1.00 . A A . 72 ARG CA 1 1
4 6127 1 1 52 ARG CB C -5.200 14.319 10.049 1.00 . A A . 72 ARG CB 1 1
4 6128 1 1 52 ARG CD C -4.609 15.045 12.360 1.00 . A A . 72 ARG CD 1 1
4 6129 1 1 52 ARG CG C -4.915 13.853 11.466 1.00 . A A . 72 ARG CG 1 1
4 6130 1 1 52 ARG CZ C -3.720 15.496 14.615 1.00 . A A . 72 ARG CZ 1 1
4 6131 1 1 52 ARG H H -5.485 14.813 7.674 1.00 . A A . 72 ARG H 1 1
4 6132 1 1 52 ARG HA H -4.663 12.501 9.043 1.00 . A A . 72 ARG HA 1 1
4 6133 1 1 52 ARG HB2 H -4.345 14.884 9.711 1.00 . A A . 72 ARG HB2 1 1
4 6134 1 1 52 ARG HB3 H -6.058 14.977 10.079 1.00 . A A . 72 ARG HB3 1 1
4 6135 1 1 52 ARG HD2 H -3.778 15.588 11.937 1.00 . A A . 72 ARG HD2 1 1
4 6136 1 1 52 ARG HD3 H -5.477 15.687 12.379 1.00 . A A . 72 ARG HD3 1 1
4 6137 1 1 52 ARG HE H -4.480 13.741 14.013 1.00 . A A . 72 ARG HE 1 1
4 6138 1 1 52 ARG HG2 H -5.782 13.335 11.849 1.00 . A A . 72 ARG HG2 1 1
4 6139 1 1 52 ARG HG3 H -4.066 13.190 11.453 1.00 . A A . 72 ARG HG3 1 1
4 6140 1 1 52 ARG HH11 H -3.614 17.063 13.335 1.00 . A A . 72 ARG HH11 1 1
4 6141 1 1 52 ARG HH12 H -2.997 17.372 14.928 1.00 . A A . 72 ARG HH12 1 1
4 6142 1 1 52 ARG HH21 H -3.693 14.135 16.111 1.00 . A A . 72 ARG HH21 1 1
4 6143 1 1 52 ARG HH22 H -3.062 15.703 16.524 1.00 . A A . 72 ARG HH22 1 1
4 6144 1 1 52 ARG N N -5.542 13.837 7.713 1.00 . A A . 72 ARG N 1 1
4 6145 1 1 52 ARG NE N -4.273 14.664 13.732 1.00 . A A . 72 ARG NE 1 1
4 6146 1 1 52 ARG NH1 N -3.422 16.743 14.262 1.00 . A A . 72 ARG NH1 1 1
4 6147 1 1 52 ARG NH2 N -3.467 15.080 15.846 1.00 . A A . 72 ARG NH2 1 1
4 6148 1 1 52 ARG O O -6.858 11.708 10.326 1.00 . A A . 72 ARG O 1 1
4 6149 1 1 53 GLU C C -9.406 10.997 8.081 1.00 . A A . 73 GLU C 1 1
4 6150 1 1 53 GLU CA C -9.172 12.310 8.816 1.00 . A A . 73 GLU CA 1 1
4 6151 1 1 53 GLU CB C -10.166 13.360 8.307 1.00 . A A . 73 GLU CB 1 1
4 6152 1 1 53 GLU CD C -12.552 13.903 7.715 1.00 . A A . 73 GLU CD 1 1
4 6153 1 1 53 GLU CG C -11.619 12.937 8.412 1.00 . A A . 73 GLU CG 1 1
4 6154 1 1 53 GLU H H -7.658 13.387 7.828 1.00 . A A . 73 GLU H 1 1
4 6155 1 1 53 GLU HA H -9.315 12.161 9.873 1.00 . A A . 73 GLU HA 1 1
4 6156 1 1 53 GLU HB2 H -10.036 14.267 8.878 1.00 . A A . 73 GLU HB2 1 1
4 6157 1 1 53 GLU HB3 H -9.949 13.568 7.269 1.00 . A A . 73 GLU HB3 1 1
4 6158 1 1 53 GLU HG2 H -11.732 11.963 7.960 1.00 . A A . 73 GLU HG2 1 1
4 6159 1 1 53 GLU HG3 H -11.892 12.884 9.454 1.00 . A A . 73 GLU HG3 1 1
4 6160 1 1 53 GLU N N -7.817 12.800 8.594 1.00 . A A . 73 GLU N 1 1
4 6161 1 1 53 GLU O O -10.129 10.121 8.554 1.00 . A A . 73 GLU O 1 1
4 6162 1 1 53 GLU OE1 O -12.761 13.753 6.494 1.00 . A A . 73 GLU OE1 1 1
4 6163 1 1 53 GLU OE2 O -13.084 14.811 8.385 1.00 . A A . 73 GLU OE2 1 1
4 6164 1 1 54 GLN C C -7.852 8.795 6.083 1.00 . A A . 74 GLN C 1 1
4 6165 1 1 54 GLN CA C -9.022 9.768 6.007 1.00 . A A . 74 GLN CA 1 1
4 6166 1 1 54 GLN CB C -9.184 10.297 4.581 1.00 . A A . 74 GLN CB 1 1
4 6167 1 1 54 GLN CD C -11.699 10.586 4.595 1.00 . A A . 74 GLN CD 1 1
4 6168 1 1 54 GLN CG C -10.353 11.261 4.431 1.00 . A A . 74 GLN CG 1 1
4 6169 1 1 54 GLN H H -8.196 11.608 6.624 1.00 . A A . 74 GLN H 1 1
4 6170 1 1 54 GLN HA H -9.928 9.265 6.308 1.00 . A A . 74 GLN HA 1 1
4 6171 1 1 54 GLN HB2 H -8.278 10.809 4.293 1.00 . A A . 74 GLN HB2 1 1
4 6172 1 1 54 GLN HB3 H -9.345 9.461 3.914 1.00 . A A . 74 GLN HB3 1 1
4 6173 1 1 54 GLN HE21 H -12.457 12.228 5.440 1.00 . A A . 74 GLN HE21 1 1
4 6174 1 1 54 GLN HE22 H -13.533 10.883 5.278 1.00 . A A . 74 GLN HE22 1 1
4 6175 1 1 54 GLN HG2 H -10.263 12.032 5.182 1.00 . A A . 74 GLN HG2 1 1
4 6176 1 1 54 GLN HG3 H -10.311 11.711 3.449 1.00 . A A . 74 GLN HG3 1 1
4 6177 1 1 54 GLN N N -8.806 10.897 6.904 1.00 . A A . 74 GLN N 1 1
4 6178 1 1 54 GLN NE2 N -12.660 11.303 5.158 1.00 . A A . 74 GLN NE2 1 1
4 6179 1 1 54 GLN O O -7.893 7.702 5.524 1.00 . A A . 74 GLN O 1 1
4 6180 1 1 54 GLN OE1 O -11.871 9.423 4.235 1.00 . A A . 74 GLN OE1 1 1
4 6181 1 1 55 ALA C C -5.740 7.434 8.070 1.00 . A A . 75 ALA C 1 1
4 6182 1 1 55 ALA CA C -5.595 8.418 6.917 1.00 . A A . 75 ALA CA 1 1
4 6183 1 1 55 ALA CB C -4.390 9.316 7.138 1.00 . A A . 75 ALA CB 1 1
4 6184 1 1 55 ALA H H -6.837 10.106 7.192 1.00 . A A . 75 ALA H 1 1
4 6185 1 1 55 ALA HA H -5.444 7.867 6.000 1.00 . A A . 75 ALA HA 1 1
4 6186 1 1 55 ALA HB1 H -3.492 8.718 7.173 1.00 . A A . 75 ALA HB1 1 1
4 6187 1 1 55 ALA HB2 H -4.318 10.027 6.326 1.00 . A A . 75 ALA HB2 1 1
4 6188 1 1 55 ALA HB3 H -4.505 9.847 8.072 1.00 . A A . 75 ALA HB3 1 1
4 6189 1 1 55 ALA N N -6.800 9.221 6.770 1.00 . A A . 75 ALA N 1 1
4 6190 1 1 55 ALA O O -6.323 7.761 9.105 1.00 . A A . 75 ALA O 1 1
4 6191 1 1 56 GLY C C -6.097 4.012 8.412 1.00 . A A . 76 GLY C 1 1
4 6192 1 1 56 GLY CA C -5.319 5.206 8.906 1.00 . A A . 76 GLY CA 1 1
4 6193 1 1 56 GLY H H -4.700 6.058 7.065 1.00 . A A . 76 GLY H 1 1
4 6194 1 1 56 GLY HA2 H -4.330 4.880 9.197 1.00 . A A . 76 GLY HA2 1 1
4 6195 1 1 56 GLY HA3 H -5.822 5.618 9.767 1.00 . A A . 76 GLY HA3 1 1
4 6196 1 1 56 GLY N N -5.200 6.239 7.890 1.00 . A A . 76 GLY N 1 1
4 6197 1 1 56 GLY O O -5.934 2.903 8.915 1.00 . A A . 76 GLY O 1 1
4 6198 1 1 57 GLY C C -8.045 3.510 5.405 1.00 . A A . 77 GLY C 1 1
4 6199 1 1 57 GLY CA C -7.698 3.163 6.823 1.00 . A A . 77 GLY CA 1 1
4 6200 1 1 57 GLY H H -7.080 5.161 7.111 1.00 . A A . 77 GLY H 1 1
4 6201 1 1 57 GLY HA2 H -7.088 2.266 6.823 1.00 . A A . 77 GLY HA2 1 1
4 6202 1 1 57 GLY HA3 H -8.606 2.986 7.381 1.00 . A A . 77 GLY HA3 1 1
4 6203 1 1 57 GLY N N -6.953 4.240 7.434 1.00 . A A . 77 GLY N 1 1
4 6204 1 1 57 GLY O O -7.327 4.288 4.777 1.00 . A A . 77 GLY O 1 1
4 6205 1 1 58 ASP C C -10.171 4.609 3.404 1.00 . A A . 78 ASP C 1 1
4 6206 1 1 58 ASP CA C -9.488 3.250 3.510 1.00 . A A . 78 ASP CA 1 1
4 6207 1 1 58 ASP CB C -10.350 2.145 2.888 1.00 . A A . 78 ASP CB 1 1
4 6208 1 1 58 ASP CG C -11.763 2.115 3.422 1.00 . A A . 78 ASP CG 1 1
4 6209 1 1 58 ASP H H -9.704 2.387 5.431 1.00 . A A . 78 ASP H 1 1
4 6210 1 1 58 ASP HA H -8.560 3.306 2.956 1.00 . A A . 78 ASP HA 1 1
4 6211 1 1 58 ASP HB2 H -10.396 2.294 1.822 1.00 . A A . 78 ASP HB2 1 1
4 6212 1 1 58 ASP HB3 H -9.890 1.189 3.089 1.00 . A A . 78 ASP HB3 1 1
4 6213 1 1 58 ASP N N -9.130 2.966 4.885 1.00 . A A . 78 ASP N 1 1
4 6214 1 1 58 ASP O O -10.963 4.984 4.265 1.00 . A A . 78 ASP O 1 1
4 6215 1 1 58 ASP OD1 O -11.962 1.658 4.570 1.00 . A A . 78 ASP OD1 1 1
4 6216 1 1 58 ASP OD2 O -12.688 2.514 2.683 1.00 . A A . 78 ASP OD2 1 1
4 6217 1 1 59 ALA C C -11.266 6.610 0.813 1.00 . A A . 79 ALA C 1 1
4 6218 1 1 59 ALA CA C -10.455 6.639 2.109 1.00 . A A . 79 ALA CA 1 1
4 6219 1 1 59 ALA CB C -9.381 7.716 2.045 1.00 . A A . 79 ALA CB 1 1
4 6220 1 1 59 ALA H H -9.156 5.010 1.737 1.00 . A A . 79 ALA H 1 1
4 6221 1 1 59 ALA HA H -11.110 6.863 2.936 1.00 . A A . 79 ALA HA 1 1
4 6222 1 1 59 ALA HB1 H -8.734 7.531 1.199 1.00 . A A . 79 ALA HB1 1 1
4 6223 1 1 59 ALA HB2 H -9.847 8.681 1.937 1.00 . A A . 79 ALA HB2 1 1
4 6224 1 1 59 ALA HB3 H -8.800 7.697 2.954 1.00 . A A . 79 ALA HB3 1 1
4 6225 1 1 59 ALA N N -9.843 5.343 2.356 1.00 . A A . 79 ALA N 1 1
4 6226 1 1 59 ALA O O -11.664 7.647 0.279 1.00 . A A . 79 ALA O 1 1
4 6227 1 1 60 THR C C -13.616 5.582 -1.033 1.00 . A A . 80 THR C 1 1
4 6228 1 1 60 THR CA C -12.122 5.231 -1.004 1.00 . A A . 80 THR CA 1 1
4 6229 1 1 60 THR CB C -11.888 3.798 -1.534 1.00 . A A . 80 THR CB 1 1
4 6230 1 1 60 THR CG2 C -12.556 2.760 -0.642 1.00 . A A . 80 THR CG2 1 1
4 6231 1 1 60 THR H H -11.335 4.612 0.863 1.00 . A A . 80 THR H 1 1
4 6232 1 1 60 THR HA H -11.610 5.911 -1.666 1.00 . A A . 80 THR HA 1 1
4 6233 1 1 60 THR HB H -10.821 3.617 -1.539 1.00 . A A . 80 THR HB 1 1
4 6234 1 1 60 THR HG1 H -13.238 4.122 -2.940 1.00 . A A . 80 THR HG1 1 1
4 6235 1 1 60 THR HG21 H -13.627 2.890 -0.681 1.00 . A A . 80 THR HG21 1 1
4 6236 1 1 60 THR HG22 H -12.214 2.886 0.376 1.00 . A A . 80 THR HG22 1 1
4 6237 1 1 60 THR HG23 H -12.299 1.770 -0.986 1.00 . A A . 80 THR HG23 1 1
4 6238 1 1 60 THR N N -11.532 5.406 0.320 1.00 . A A . 80 THR N 1 1
4 6239 1 1 60 THR O O -14.235 5.574 -2.097 1.00 . A A . 80 THR O 1 1
4 6240 1 1 60 THR OG1 O -12.388 3.673 -2.873 1.00 . A A . 80 THR OG1 1 1
4 6241 1 1 61 GLU C C -15.666 7.634 -0.725 1.00 . A A . 81 GLU C 1 1
4 6242 1 1 61 GLU CA C -15.535 6.447 0.230 1.00 . A A . 81 GLU CA 1 1
4 6243 1 1 61 GLU CB C -15.778 6.903 1.679 1.00 . A A . 81 GLU CB 1 1
4 6244 1 1 61 GLU CD C -18.296 6.724 2.034 1.00 . A A . 81 GLU CD 1 1
4 6245 1 1 61 GLU CG C -17.092 7.642 1.914 1.00 . A A . 81 GLU CG 1 1
4 6246 1 1 61 GLU H H -13.676 5.734 0.958 1.00 . A A . 81 GLU H 1 1
4 6247 1 1 61 GLU HA H -16.251 5.681 -0.042 1.00 . A A . 81 GLU HA 1 1
4 6248 1 1 61 GLU HB2 H -15.767 6.034 2.318 1.00 . A A . 81 GLU HB2 1 1
4 6249 1 1 61 GLU HB3 H -14.968 7.556 1.970 1.00 . A A . 81 GLU HB3 1 1
4 6250 1 1 61 GLU HG2 H -17.006 8.210 2.829 1.00 . A A . 81 GLU HG2 1 1
4 6251 1 1 61 GLU HG3 H -17.256 8.322 1.091 1.00 . A A . 81 GLU HG3 1 1
4 6252 1 1 61 GLU N N -14.181 5.891 0.134 1.00 . A A . 81 GLU N 1 1
4 6253 1 1 61 GLU O O -16.556 7.702 -1.571 1.00 . A A . 81 GLU O 1 1
4 6254 1 1 61 GLU OE1 O -18.822 6.286 0.996 1.00 . A A . 81 GLU OE1 1 1
4 6255 1 1 61 GLU OE2 O -18.742 6.465 3.175 1.00 . A A . 81 GLU OE2 1 1
4 6256 1 1 62 ASN C C -14.452 9.509 -2.818 1.00 . A A . 82 ASN C 1 1
4 6257 1 1 62 ASN CA C -14.654 9.797 -1.339 1.00 . A A . 82 ASN CA 1 1
4 6258 1 1 62 ASN CB C -13.502 10.663 -0.813 1.00 . A A . 82 ASN CB 1 1
4 6259 1 1 62 ASN CG C -13.354 11.977 -1.563 1.00 . A A . 82 ASN CG 1 1
4 6260 1 1 62 ASN H H -14.013 8.393 0.097 1.00 . A A . 82 ASN H 1 1
4 6261 1 1 62 ASN HA H -15.588 10.323 -1.205 1.00 . A A . 82 ASN HA 1 1
4 6262 1 1 62 ASN HB2 H -13.673 10.884 0.231 1.00 . A A . 82 ASN HB2 1 1
4 6263 1 1 62 ASN HB3 H -12.576 10.113 -0.909 1.00 . A A . 82 ASN HB3 1 1
4 6264 1 1 62 ASN HD21 H -12.007 11.172 -2.788 1.00 . A A . 82 ASN HD21 1 1
4 6265 1 1 62 ASN HD22 H -12.390 12.829 -3.080 1.00 . A A . 82 ASN HD22 1 1
4 6266 1 1 62 ASN N N -14.713 8.558 -0.570 1.00 . A A . 82 ASN N 1 1
4 6267 1 1 62 ASN ND2 N -12.495 11.994 -2.578 1.00 . A A . 82 ASN ND2 1 1
4 6268 1 1 62 ASN O O -15.002 10.178 -3.685 1.00 . A A . 82 ASN O 1 1
4 6269 1 1 62 ASN OD1 O -13.990 12.972 -1.221 1.00 . A A . 82 ASN OD1 1 1
4 6270 1 1 63 PHE C C -14.220 7.722 -5.336 1.00 . A A . 83 PHE C 1 1
4 6271 1 1 63 PHE CA C -13.112 8.185 -4.405 1.00 . A A . 83 PHE CA 1 1
4 6272 1 1 63 PHE CB C -12.026 7.102 -4.313 1.00 . A A . 83 PHE CB 1 1
4 6273 1 1 63 PHE CD1 C -10.332 7.614 -6.099 1.00 . A A . 83 PHE CD1 1 1
4 6274 1 1 63 PHE CD2 C -11.745 5.711 -6.396 1.00 . A A . 83 PHE CD2 1 1
4 6275 1 1 63 PHE CE1 C -9.715 7.348 -7.310 1.00 . A A . 83 PHE CE1 1 1
4 6276 1 1 63 PHE CE2 C -11.131 5.442 -7.605 1.00 . A A . 83 PHE CE2 1 1
4 6277 1 1 63 PHE CG C -11.354 6.801 -5.629 1.00 . A A . 83 PHE CG 1 1
4 6278 1 1 63 PHE CZ C -10.117 6.261 -8.064 1.00 . A A . 83 PHE CZ 1 1
4 6279 1 1 63 PHE H H -13.345 7.925 -2.322 1.00 . A A . 83 PHE H 1 1
4 6280 1 1 63 PHE HA H -12.674 9.084 -4.808 1.00 . A A . 83 PHE HA 1 1
4 6281 1 1 63 PHE HB2 H -11.266 7.427 -3.620 1.00 . A A . 83 PHE HB2 1 1
4 6282 1 1 63 PHE HB3 H -12.469 6.187 -3.948 1.00 . A A . 83 PHE HB3 1 1
4 6283 1 1 63 PHE HD1 H -10.018 8.464 -5.511 1.00 . A A . 83 PHE HD1 1 1
4 6284 1 1 63 PHE HD2 H -12.537 5.071 -6.041 1.00 . A A . 83 PHE HD2 1 1
4 6285 1 1 63 PHE HE1 H -8.920 7.991 -7.664 1.00 . A A . 83 PHE HE1 1 1
4 6286 1 1 63 PHE HE2 H -11.446 4.591 -8.192 1.00 . A A . 83 PHE HE2 1 1
4 6287 1 1 63 PHE HZ H -9.637 6.051 -9.011 1.00 . A A . 83 PHE HZ 1 1
4 6288 1 1 63 PHE N N -13.619 8.495 -3.070 1.00 . A A . 83 PHE N 1 1
4 6289 1 1 63 PHE O O -14.132 7.887 -6.551 1.00 . A A . 83 PHE O 1 1
4 6290 1 1 64 GLU C C -17.398 7.580 -5.830 1.00 . A A . 84 GLU C 1 1
4 6291 1 1 64 GLU CA C -16.340 6.528 -5.518 1.00 . A A . 84 GLU CA 1 1
4 6292 1 1 64 GLU CB C -16.951 5.352 -4.750 1.00 . A A . 84 GLU CB 1 1
4 6293 1 1 64 GLU CD C -16.674 2.862 -4.365 1.00 . A A . 84 GLU CD 1 1
4 6294 1 1 64 GLU CG C -15.978 4.195 -4.559 1.00 . A A . 84 GLU CG 1 1
4 6295 1 1 64 GLU H H -15.271 7.042 -3.773 1.00 . A A . 84 GLU H 1 1
4 6296 1 1 64 GLU HA H -15.931 6.162 -6.447 1.00 . A A . 84 GLU HA 1 1
4 6297 1 1 64 GLU HB2 H -17.268 5.694 -3.775 1.00 . A A . 84 GLU HB2 1 1
4 6298 1 1 64 GLU HB3 H -17.809 4.987 -5.289 1.00 . A A . 84 GLU HB3 1 1
4 6299 1 1 64 GLU HG2 H -15.344 4.127 -5.433 1.00 . A A . 84 GLU HG2 1 1
4 6300 1 1 64 GLU HG3 H -15.370 4.393 -3.690 1.00 . A A . 84 GLU HG3 1 1
4 6301 1 1 64 GLU N N -15.247 7.108 -4.751 1.00 . A A . 84 GLU N 1 1
4 6302 1 1 64 GLU O O -18.357 7.326 -6.563 1.00 . A A . 84 GLU O 1 1
4 6303 1 1 64 GLU OE1 O -17.143 2.587 -3.242 1.00 . A A . 84 GLU OE1 1 1
4 6304 1 1 64 GLU OE2 O -16.760 2.088 -5.344 1.00 . A A . 84 GLU OE2 1 1
4 6305 1 1 65 ASP C C -17.426 10.916 -6.355 1.00 . A A . 85 ASP C 1 1
4 6306 1 1 65 ASP CA C -18.107 9.891 -5.457 1.00 . A A . 85 ASP CA 1 1
4 6307 1 1 65 ASP CB C -18.489 10.538 -4.124 1.00 . A A . 85 ASP CB 1 1
4 6308 1 1 65 ASP CG C -19.611 11.548 -4.277 1.00 . A A . 85 ASP CG 1 1
4 6309 1 1 65 ASP H H -16.453 8.869 -4.632 1.00 . A A . 85 ASP H 1 1
4 6310 1 1 65 ASP HA H -18.998 9.528 -5.950 1.00 . A A . 85 ASP HA 1 1
4 6311 1 1 65 ASP HB2 H -18.806 9.770 -3.434 1.00 . A A . 85 ASP HB2 1 1
4 6312 1 1 65 ASP HB3 H -17.626 11.048 -3.720 1.00 . A A . 85 ASP HB3 1 1
4 6313 1 1 65 ASP N N -17.216 8.759 -5.238 1.00 . A A . 85 ASP N 1 1
4 6314 1 1 65 ASP O O -18.054 11.510 -7.228 1.00 . A A . 85 ASP O 1 1
4 6315 1 1 65 ASP OD1 O -20.721 11.155 -4.682 1.00 . A A . 85 ASP OD1 1 1
4 6316 1 1 65 ASP OD2 O -19.376 12.746 -4.004 1.00 . A A . 85 ASP OD2 1 1
4 6317 1 1 66 VAL C C -13.850 11.468 -6.843 1.00 . A A . 86 VAL C 1 1
4 6318 1 1 66 VAL CA C -15.301 11.953 -6.950 1.00 . A A . 86 VAL CA 1 1
4 6319 1 1 66 VAL CB C -15.439 13.460 -6.603 1.00 . A A . 86 VAL CB 1 1
4 6320 1 1 66 VAL CG1 C -15.243 13.713 -5.111 1.00 . A A . 86 VAL CG1 1 1
4 6321 1 1 66 VAL CG2 C -14.472 14.299 -7.427 1.00 . A A . 86 VAL CG2 1 1
4 6322 1 1 66 VAL H H -15.737 10.708 -5.310 1.00 . A A . 86 VAL H 1 1
4 6323 1 1 66 VAL HA H -15.635 11.809 -7.969 1.00 . A A . 86 VAL HA 1 1
4 6324 1 1 66 VAL HB H -16.443 13.766 -6.858 1.00 . A A . 86 VAL HB 1 1
4 6325 1 1 66 VAL HG11 H -14.228 13.467 -4.836 1.00 . A A . 86 VAL HG11 1 1
4 6326 1 1 66 VAL HG12 H -15.434 14.753 -4.893 1.00 . A A . 86 VAL HG12 1 1
4 6327 1 1 66 VAL HG13 H -15.928 13.097 -4.549 1.00 . A A . 86 VAL HG13 1 1
4 6328 1 1 66 VAL HG21 H -14.641 15.343 -7.223 1.00 . A A . 86 VAL HG21 1 1
4 6329 1 1 66 VAL HG22 H -13.457 14.039 -7.167 1.00 . A A . 86 VAL HG22 1 1
4 6330 1 1 66 VAL HG23 H -14.636 14.110 -8.479 1.00 . A A . 86 VAL HG23 1 1
4 6331 1 1 66 VAL N N -16.139 11.125 -6.103 1.00 . A A . 86 VAL N 1 1
4 6332 1 1 66 VAL O O -13.156 11.710 -5.852 1.00 . A A . 86 VAL O 1 1
4 6333 1 1 67 GLY C C -11.024 10.613 -8.565 1.00 . A A . 87 GLY C 1 1
4 6334 1 1 67 GLY CA C -12.170 10.013 -7.779 1.00 . A A . 87 GLY CA 1 1
4 6335 1 1 67 GLY H H -13.926 10.750 -8.705 1.00 . A A . 87 GLY H 1 1
4 6336 1 1 67 GLY HA2 H -11.879 9.956 -6.741 1.00 . A A . 87 GLY HA2 1 1
4 6337 1 1 67 GLY HA3 H -12.346 9.009 -8.139 1.00 . A A . 87 GLY HA3 1 1
4 6338 1 1 67 GLY N N -13.408 10.757 -7.869 1.00 . A A . 87 GLY N 1 1
4 6339 1 1 67 GLY O O -10.437 9.938 -9.417 1.00 . A A . 87 GLY O 1 1
4 6340 1 1 68 HIS C C -9.620 12.771 -10.347 1.00 . A A . 88 HIS C 1 1
4 6341 1 1 68 HIS CA C -9.516 12.532 -8.837 1.00 . A A . 88 HIS CA 1 1
4 6342 1 1 68 HIS CB C -8.251 11.722 -8.523 1.00 . A A . 88 HIS CB 1 1
4 6343 1 1 68 HIS CD2 C -7.100 12.941 -6.570 1.00 . A A . 88 HIS CD2 1 1
4 6344 1 1 68 HIS CE1 C -7.263 11.423 -5.018 1.00 . A A . 88 HIS CE1 1 1
4 6345 1 1 68 HIS CG C -7.755 11.893 -7.123 1.00 . A A . 88 HIS CG 1 1
4 6346 1 1 68 HIS H H -11.276 12.377 -7.659 1.00 . A A . 88 HIS H 1 1
4 6347 1 1 68 HIS HA H -9.427 13.494 -8.354 1.00 . A A . 88 HIS HA 1 1
4 6348 1 1 68 HIS HB2 H -8.461 10.671 -8.671 1.00 . A A . 88 HIS HB2 1 1
4 6349 1 1 68 HIS HB3 H -7.463 12.025 -9.196 1.00 . A A . 88 HIS HB3 1 1
4 6350 1 1 68 HIS HD1 H -8.277 10.049 -6.202 1.00 . A A . 88 HIS HD1 1 1
4 6351 1 1 68 HIS HD2 H -6.858 13.875 -7.056 1.00 . A A . 88 HIS HD2 1 1
4 6352 1 1 68 HIS HE1 H -7.185 10.908 -4.073 1.00 . A A . 88 HIS HE1 1 1
4 6353 1 1 68 HIS N N -10.700 11.872 -8.273 1.00 . A A . 88 HIS N 1 1
4 6354 1 1 68 HIS ND1 N -7.852 10.927 -6.121 1.00 . A A . 88 HIS ND1 1 1
4 6355 1 1 68 HIS NE2 N -6.802 12.620 -5.267 1.00 . A A . 88 HIS NE2 1 1
4 6356 1 1 68 HIS O O -10.541 12.289 -11.006 1.00 . A A . 88 HIS O 1 1
4 6357 1 1 69 SER C C -7.631 12.795 -13.024 1.00 . A A . 89 SER C 1 1
4 6358 1 1 69 SER CA C -8.592 13.769 -12.326 1.00 . A A . 89 SER CA 1 1
4 6359 1 1 69 SER CB C -8.176 15.217 -12.548 1.00 . A A . 89 SER CB 1 1
4 6360 1 1 69 SER H H -7.972 13.918 -10.310 1.00 . A A . 89 SER H 1 1
4 6361 1 1 69 SER HA H -9.578 13.627 -12.735 1.00 . A A . 89 SER HA 1 1
4 6362 1 1 69 SER HB2 H -7.647 15.298 -13.485 1.00 . A A . 89 SER HB2 1 1
4 6363 1 1 69 SER HB3 H -9.055 15.842 -12.577 1.00 . A A . 89 SER HB3 1 1
4 6364 1 1 69 SER HG H -6.652 16.236 -11.862 1.00 . A A . 89 SER HG 1 1
4 6365 1 1 69 SER N N -8.656 13.510 -10.892 1.00 . A A . 89 SER N 1 1
4 6366 1 1 69 SER O O -6.846 13.195 -13.889 1.00 . A A . 89 SER O 1 1
4 6367 1 1 69 SER OG O -7.330 15.659 -11.501 1.00 . A A . 89 SER OG 1 1
4 6368 1 1 70 THR C C -5.425 10.471 -13.047 1.00 . A A . 90 THR C 1 1
4 6369 1 1 70 THR CA C -6.947 10.426 -13.251 1.00 . A A . 90 THR CA 1 1
4 6370 1 1 70 THR CB C -7.282 10.358 -14.757 1.00 . A A . 90 THR CB 1 1
4 6371 1 1 70 THR CG2 C -6.643 9.138 -15.412 1.00 . A A . 90 THR CG2 1 1
4 6372 1 1 70 THR H H -8.226 11.323 -11.818 1.00 . A A . 90 THR H 1 1
4 6373 1 1 70 THR HA H -7.302 9.506 -12.804 1.00 . A A . 90 THR HA 1 1
4 6374 1 1 70 THR HB H -6.911 11.249 -15.241 1.00 . A A . 90 THR HB 1 1
4 6375 1 1 70 THR HG1 H -8.954 10.675 -15.769 1.00 . A A . 90 THR HG1 1 1
4 6376 1 1 70 THR HG21 H -5.570 9.221 -15.348 1.00 . A A . 90 THR HG21 1 1
4 6377 1 1 70 THR HG22 H -6.938 9.088 -16.450 1.00 . A A . 90 THR HG22 1 1
4 6378 1 1 70 THR HG23 H -6.968 8.245 -14.902 1.00 . A A . 90 THR HG23 1 1
4 6379 1 1 70 THR N N -7.672 11.528 -12.596 1.00 . A A . 90 THR N 1 1
4 6380 1 1 70 THR O O -4.830 9.458 -12.688 1.00 . A A . 90 THR O 1 1
4 6381 1 1 70 THR OG1 O -8.704 10.295 -14.915 1.00 . A A . 90 THR OG1 1 1
4 6382 1 1 71 ASP C C -2.863 11.248 -11.771 1.00 . A A . 91 ASP C 1 1
4 6383 1 1 71 ASP CA C -3.340 11.743 -13.139 1.00 . A A . 91 ASP CA 1 1
4 6384 1 1 71 ASP CB C -2.902 13.190 -13.355 1.00 . A A . 91 ASP CB 1 1
4 6385 1 1 71 ASP CG C -1.389 13.328 -13.418 1.00 . A A . 91 ASP CG 1 1
4 6386 1 1 71 ASP H H -5.327 12.413 -13.516 1.00 . A A . 91 ASP H 1 1
4 6387 1 1 71 ASP HA H -2.897 11.123 -13.903 1.00 . A A . 91 ASP HA 1 1
4 6388 1 1 71 ASP HB2 H -3.320 13.548 -14.284 1.00 . A A . 91 ASP HB2 1 1
4 6389 1 1 71 ASP HB3 H -3.271 13.797 -12.539 1.00 . A A . 91 ASP HB3 1 1
4 6390 1 1 71 ASP N N -4.800 11.624 -13.262 1.00 . A A . 91 ASP N 1 1
4 6391 1 1 71 ASP O O -1.812 10.622 -11.647 1.00 . A A . 91 ASP O 1 1
4 6392 1 1 71 ASP OD1 O -0.820 13.192 -14.523 1.00 . A A . 91 ASP OD1 1 1
4 6393 1 1 71 ASP OD2 O -0.762 13.560 -12.366 1.00 . A A . 91 ASP OD2 1 1
4 6394 1 1 72 ALA C C -3.490 9.616 -9.141 1.00 . A A . 92 ALA C 1 1
4 6395 1 1 72 ALA CA C -3.368 11.124 -9.374 1.00 . A A . 92 ALA CA 1 1
4 6396 1 1 72 ALA CB C -4.273 11.876 -8.412 1.00 . A A . 92 ALA CB 1 1
4 6397 1 1 72 ALA H H -4.524 11.966 -10.930 1.00 . A A . 92 ALA H 1 1
4 6398 1 1 72 ALA HA H -2.349 11.427 -9.176 1.00 . A A . 92 ALA HA 1 1
4 6399 1 1 72 ALA HB1 H -4.218 12.934 -8.620 1.00 . A A . 92 ALA HB1 1 1
4 6400 1 1 72 ALA HB2 H -5.291 11.538 -8.539 1.00 . A A . 92 ALA HB2 1 1
4 6401 1 1 72 ALA HB3 H -3.954 11.693 -7.397 1.00 . A A . 92 ALA HB3 1 1
4 6402 1 1 72 ALA N N -3.686 11.497 -10.752 1.00 . A A . 92 ALA N 1 1
4 6403 1 1 72 ALA O O -3.428 9.152 -8.011 1.00 . A A . 92 ALA O 1 1
4 6404 1 1 73 ARG C C -2.330 6.905 -10.654 1.00 . A A . 93 ARG C 1 1
4 6405 1 1 73 ARG CA C -3.692 7.411 -10.175 1.00 . A A . 93 ARG CA 1 1
4 6406 1 1 73 ARG CB C -4.827 6.879 -11.056 1.00 . A A . 93 ARG CB 1 1
4 6407 1 1 73 ARG CD C -7.295 6.959 -11.568 1.00 . A A . 93 ARG CD 1 1
4 6408 1 1 73 ARG CG C -6.205 7.295 -10.561 1.00 . A A . 93 ARG CG 1 1
4 6409 1 1 73 ARG CZ C -9.478 7.928 -12.212 1.00 . A A . 93 ARG CZ 1 1
4 6410 1 1 73 ARG H H -3.846 9.317 -11.081 1.00 . A A . 93 ARG H 1 1
4 6411 1 1 73 ARG HA H -3.853 7.097 -9.153 1.00 . A A . 93 ARG HA 1 1
4 6412 1 1 73 ARG HB2 H -4.703 7.262 -12.061 1.00 . A A . 93 ARG HB2 1 1
4 6413 1 1 73 ARG HB3 H -4.781 5.802 -11.077 1.00 . A A . 93 ARG HB3 1 1
4 6414 1 1 73 ARG HD2 H -6.942 7.202 -12.558 1.00 . A A . 93 ARG HD2 1 1
4 6415 1 1 73 ARG HD3 H -7.509 5.901 -11.513 1.00 . A A . 93 ARG HD3 1 1
4 6416 1 1 73 ARG HE H -8.628 8.098 -10.408 1.00 . A A . 93 ARG HE 1 1
4 6417 1 1 73 ARG HG2 H -6.414 6.779 -9.634 1.00 . A A . 93 ARG HG2 1 1
4 6418 1 1 73 ARG HG3 H -6.205 8.362 -10.387 1.00 . A A . 93 ARG HG3 1 1
4 6419 1 1 73 ARG HH11 H -8.649 6.752 -13.637 1.00 . A A . 93 ARG HH11 1 1
4 6420 1 1 73 ARG HH12 H -10.130 7.536 -14.093 1.00 . A A . 93 ARG HH12 1 1
4 6421 1 1 73 ARG HH21 H -10.587 9.132 -11.006 1.00 . A A . 93 ARG HH21 1 1
4 6422 1 1 73 ARG HH22 H -11.229 8.874 -12.600 1.00 . A A . 93 ARG HH22 1 1
4 6423 1 1 73 ARG N N -3.691 8.869 -10.217 1.00 . A A . 93 ARG N 1 1
4 6424 1 1 73 ARG NE N -8.525 7.709 -11.302 1.00 . A A . 93 ARG NE 1 1
4 6425 1 1 73 ARG NH1 N -9.411 7.356 -13.406 1.00 . A A . 93 ARG NH1 1 1
4 6426 1 1 73 ARG NH2 N -10.515 8.704 -11.914 1.00 . A A . 93 ARG NH2 1 1
4 6427 1 1 73 ARG O O -1.979 5.731 -10.514 1.00 . A A . 93 ARG O 1 1
4 6428 1 1 74 GLU C C 0.783 8.241 -10.837 1.00 . A A . 94 GLU C 1 1
4 6429 1 1 74 GLU CA C -0.246 7.604 -11.752 1.00 . A A . 94 GLU CA 1 1
4 6430 1 1 74 GLU CB C -0.142 8.223 -13.145 1.00 . A A . 94 GLU CB 1 1
4 6431 1 1 74 GLU CD C -0.561 6.117 -14.441 1.00 . A A . 94 GLU CD 1 1
4 6432 1 1 74 GLU CG C -1.004 7.538 -14.186 1.00 . A A . 94 GLU CG 1 1
4 6433 1 1 74 GLU H H -1.936 8.757 -11.261 1.00 . A A . 94 GLU H 1 1
4 6434 1 1 74 GLU HA H -0.074 6.539 -11.807 1.00 . A A . 94 GLU HA 1 1
4 6435 1 1 74 GLU HB2 H -0.442 9.259 -13.086 1.00 . A A . 94 GLU HB2 1 1
4 6436 1 1 74 GLU HB3 H 0.886 8.173 -13.473 1.00 . A A . 94 GLU HB3 1 1
4 6437 1 1 74 GLU HG2 H -2.028 7.527 -13.840 1.00 . A A . 94 GLU HG2 1 1
4 6438 1 1 74 GLU HG3 H -0.941 8.094 -15.110 1.00 . A A . 94 GLU HG3 1 1
4 6439 1 1 74 GLU N N -1.579 7.844 -11.218 1.00 . A A . 94 GLU N 1 1
4 6440 1 1 74 GLU O O 1.808 7.650 -10.507 1.00 . A A . 94 GLU O 1 1
4 6441 1 1 74 GLU OE1 O 0.545 5.921 -14.984 1.00 . A A . 94 GLU OE1 1 1
4 6442 1 1 74 GLU OE2 O -1.339 5.187 -14.125 1.00 . A A . 94 GLU OE2 1 1
4 6443 1 1 75 MET C C 1.473 9.628 -8.228 1.00 . A A . 95 MET C 1 1
4 6444 1 1 75 MET CA C 1.288 10.306 -9.580 1.00 . A A . 95 MET CA 1 1
4 6445 1 1 75 MET CB C 0.588 11.663 -9.396 1.00 . A A . 95 MET CB 1 1
4 6446 1 1 75 MET CE C 3.362 14.524 -8.104 1.00 . A A . 95 MET CE 1 1
4 6447 1 1 75 MET CG C 1.332 12.660 -8.513 1.00 . A A . 95 MET CG 1 1
4 6448 1 1 75 MET H H -0.364 9.870 -10.818 1.00 . A A . 95 MET H 1 1
4 6449 1 1 75 MET HA H 2.249 10.457 -10.045 1.00 . A A . 95 MET HA 1 1
4 6450 1 1 75 MET HB2 H 0.460 12.114 -10.367 1.00 . A A . 95 MET HB2 1 1
4 6451 1 1 75 MET HB3 H -0.386 11.490 -8.961 1.00 . A A . 95 MET HB3 1 1
4 6452 1 1 75 MET HE1 H 3.382 14.149 -7.091 1.00 . A A . 95 MET HE1 1 1
4 6453 1 1 75 MET HE2 H 4.341 14.899 -8.369 1.00 . A A . 95 MET HE2 1 1
4 6454 1 1 75 MET HE3 H 2.641 15.327 -8.176 1.00 . A A . 95 MET HE3 1 1
4 6455 1 1 75 MET HG2 H 0.701 13.525 -8.368 1.00 . A A . 95 MET HG2 1 1
4 6456 1 1 75 MET HG3 H 1.525 12.197 -7.554 1.00 . A A . 95 MET HG3 1 1
4 6457 1 1 75 MET N N 0.467 9.482 -10.464 1.00 . A A . 95 MET N 1 1
4 6458 1 1 75 MET O O 2.467 9.839 -7.538 1.00 . A A . 95 MET O 1 1
4 6459 1 1 75 MET SD S 2.902 13.196 -9.225 1.00 . A A . 95 MET SD 1 1
4 6460 1 1 76 SER C C 1.140 6.954 -6.346 1.00 . A A . 96 SER C 1 1
4 6461 1 1 76 SER CA C 0.395 8.278 -6.502 1.00 . A A . 96 SER CA 1 1
4 6462 1 1 76 SER CB C -1.070 8.069 -6.155 1.00 . A A . 96 SER CB 1 1
4 6463 1 1 76 SER H H -0.206 8.582 -8.513 1.00 . A A . 96 SER H 1 1
4 6464 1 1 76 SER HA H 0.798 9.004 -5.846 1.00 . A A . 96 SER HA 1 1
4 6465 1 1 76 SER HB2 H -1.137 7.570 -5.200 1.00 . A A . 96 SER HB2 1 1
4 6466 1 1 76 SER HB3 H -1.554 9.029 -6.090 1.00 . A A . 96 SER HB3 1 1
4 6467 1 1 76 SER HG H -2.551 7.743 -7.397 1.00 . A A . 96 SER HG 1 1
4 6468 1 1 76 SER N N 0.487 8.811 -7.859 1.00 . A A . 96 SER N 1 1
4 6469 1 1 76 SER O O 1.263 6.441 -5.216 1.00 . A A . 96 SER O 1 1
4 6470 1 1 76 SER OG O -1.735 7.290 -7.132 1.00 . A A . 96 SER OG 1 1
4 6471 1 1 77 LYS C C 3.313 4.851 -6.660 1.00 . A A . 97 LYS C 1 1
4 6472 1 1 77 LYS CA C 2.099 5.045 -7.534 1.00 . A A . 97 LYS CA 1 1
4 6473 1 1 77 LYS CB C 2.443 4.666 -8.974 1.00 . A A . 97 LYS CB 1 1
4 6474 1 1 77 LYS CD C 1.568 3.732 -11.119 1.00 . A A . 97 LYS CD 1 1
4 6475 1 1 77 LYS CE C 0.440 3.737 -12.134 1.00 . A A . 97 LYS CE 1 1
4 6476 1 1 77 LYS CG C 1.229 4.530 -9.874 1.00 . A A . 97 LYS CG 1 1
4 6477 1 1 77 LYS H H 1.531 6.934 -8.288 1.00 . A A . 97 LYS H 1 1
4 6478 1 1 77 LYS HA H 1.318 4.384 -7.185 1.00 . A A . 97 LYS HA 1 1
4 6479 1 1 77 LYS HB2 H 3.091 5.424 -9.387 1.00 . A A . 97 LYS HB2 1 1
4 6480 1 1 77 LYS HB3 H 2.967 3.720 -8.966 1.00 . A A . 97 LYS HB3 1 1
4 6481 1 1 77 LYS HD2 H 2.445 4.163 -11.579 1.00 . A A . 97 LYS HD2 1 1
4 6482 1 1 77 LYS HD3 H 1.777 2.712 -10.833 1.00 . A A . 97 LYS HD3 1 1
4 6483 1 1 77 LYS HE2 H 0.356 4.731 -12.547 1.00 . A A . 97 LYS HE2 1 1
4 6484 1 1 77 LYS HE3 H 0.687 3.042 -12.924 1.00 . A A . 97 LYS HE3 1 1
4 6485 1 1 77 LYS HG2 H 0.447 4.019 -9.333 1.00 . A A . 97 LYS HG2 1 1
4 6486 1 1 77 LYS HG3 H 0.891 5.514 -10.165 1.00 . A A . 97 LYS HG3 1 1
4 6487 1 1 77 LYS HZ1 H -1.568 3.195 -12.309 1.00 . A A . 97 LYS HZ1 1 1
4 6488 1 1 77 LYS HZ2 H -1.225 4.110 -10.923 1.00 . A A . 97 LYS HZ2 1 1
4 6489 1 1 77 LYS HZ3 H -0.781 2.473 -10.990 1.00 . A A . 97 LYS HZ3 1 1
4 6490 1 1 77 LYS N N 1.578 6.408 -7.463 1.00 . A A . 97 LYS N 1 1
4 6491 1 1 77 LYS NZ N -0.872 3.353 -11.545 1.00 . A A . 97 LYS NZ 1 1
4 6492 1 1 77 LYS O O 3.536 3.758 -6.149 1.00 . A A . 97 LYS O 1 1
4 6493 1 1 78 THR C C 5.051 6.034 -4.257 1.00 . A A . 98 THR C 1 1
4 6494 1 1 78 THR CA C 5.337 5.872 -5.746 1.00 . A A . 98 THR CA 1 1
4 6495 1 1 78 THR CB C 6.293 6.985 -6.216 1.00 . A A . 98 THR CB 1 1
4 6496 1 1 78 THR CG2 C 7.736 6.646 -5.875 1.00 . A A . 98 THR CG2 1 1
4 6497 1 1 78 THR H H 3.855 6.758 -6.957 1.00 . A A . 98 THR H 1 1
4 6498 1 1 78 THR HA H 5.809 4.916 -5.921 1.00 . A A . 98 THR HA 1 1
4 6499 1 1 78 THR HB H 6.028 7.909 -5.722 1.00 . A A . 98 THR HB 1 1
4 6500 1 1 78 THR HG1 H 6.915 7.664 -7.961 1.00 . A A . 98 THR HG1 1 1
4 6501 1 1 78 THR HG21 H 8.006 5.705 -6.336 1.00 . A A . 98 THR HG21 1 1
4 6502 1 1 78 THR HG22 H 7.839 6.565 -4.803 1.00 . A A . 98 THR HG22 1 1
4 6503 1 1 78 THR HG23 H 8.387 7.425 -6.241 1.00 . A A . 98 THR HG23 1 1
4 6504 1 1 78 THR N N 4.102 5.916 -6.513 1.00 . A A . 98 THR N 1 1
4 6505 1 1 78 THR O O 5.961 6.023 -3.428 1.00 . A A . 98 THR O 1 1
4 6506 1 1 78 THR OG1 O 6.167 7.156 -7.634 1.00 . A A . 98 THR OG1 1 1
4 6507 1 1 79 PHE C C 2.765 4.954 -2.113 1.00 . A A . 99 PHE C 1 1
4 6508 1 1 79 PHE CA C 3.332 6.294 -2.556 1.00 . A A . 99 PHE CA 1 1
4 6509 1 1 79 PHE CB C 2.282 7.399 -2.422 1.00 . A A . 99 PHE CB 1 1
4 6510 1 1 79 PHE CD1 C 3.608 9.433 -1.788 1.00 . A A . 99 PHE CD1 1 1
4 6511 1 1 79 PHE CD2 C 2.553 9.390 -3.927 1.00 . A A . 99 PHE CD2 1 1
4 6512 1 1 79 PHE CE1 C 4.114 10.690 -2.058 1.00 . A A . 99 PHE CE1 1 1
4 6513 1 1 79 PHE CE2 C 3.055 10.649 -4.202 1.00 . A A . 99 PHE CE2 1 1
4 6514 1 1 79 PHE CG C 2.824 8.769 -2.718 1.00 . A A . 99 PHE CG 1 1
4 6515 1 1 79 PHE CZ C 3.835 11.299 -3.267 1.00 . A A . 99 PHE CZ 1 1
4 6516 1 1 79 PHE H H 3.108 6.262 -4.655 1.00 . A A . 99 PHE H 1 1
4 6517 1 1 79 PHE HA H 4.185 6.534 -1.942 1.00 . A A . 99 PHE HA 1 1
4 6518 1 1 79 PHE HB2 H 1.472 7.203 -3.110 1.00 . A A . 99 PHE HB2 1 1
4 6519 1 1 79 PHE HB3 H 1.900 7.401 -1.413 1.00 . A A . 99 PHE HB3 1 1
4 6520 1 1 79 PHE HD1 H 3.825 8.958 -0.842 1.00 . A A . 99 PHE HD1 1 1
4 6521 1 1 79 PHE HD2 H 1.942 8.882 -4.660 1.00 . A A . 99 PHE HD2 1 1
4 6522 1 1 79 PHE HE1 H 4.722 11.197 -1.324 1.00 . A A . 99 PHE HE1 1 1
4 6523 1 1 79 PHE HE2 H 2.837 11.123 -5.147 1.00 . A A . 99 PHE HE2 1 1
4 6524 1 1 79 PHE HZ H 4.230 12.281 -3.480 1.00 . A A . 99 PHE HZ 1 1
4 6525 1 1 79 PHE N N 3.778 6.200 -3.934 1.00 . A A . 99 PHE N 1 1
4 6526 1 1 79 PHE O O 2.480 4.746 -0.935 1.00 . A A . 99 PHE O 1 1
4 6527 1 1 80 ILE C C 3.207 1.905 -2.107 1.00 . A A . 100 ILE C 1 1
4 6528 1 1 80 ILE CA C 2.105 2.706 -2.791 1.00 . A A . 100 ILE CA 1 1
4 6529 1 1 80 ILE CB C 1.669 1.948 -4.067 1.00 . A A . 100 ILE CB 1 1
4 6530 1 1 80 ILE CD1 C 0.308 2.154 -6.214 1.00 . A A . 100 ILE CD1 1 1
4 6531 1 1 80 ILE CG1 C 0.731 2.807 -4.913 1.00 . A A . 100 ILE CG1 1 1
4 6532 1 1 80 ILE CG2 C 0.993 0.635 -3.694 1.00 . A A . 100 ILE CG2 1 1
4 6533 1 1 80 ILE H H 2.828 4.280 -4.000 1.00 . A A . 100 ILE H 1 1
4 6534 1 1 80 ILE HA H 1.253 2.795 -2.132 1.00 . A A . 100 ILE HA 1 1
4 6535 1 1 80 ILE HB H 2.551 1.715 -4.642 1.00 . A A . 100 ILE HB 1 1
4 6536 1 1 80 ILE HD11 H 1.179 1.957 -6.821 1.00 . A A . 100 ILE HD11 1 1
4 6537 1 1 80 ILE HD12 H -0.200 1.225 -6.004 1.00 . A A . 100 ILE HD12 1 1
4 6538 1 1 80 ILE HD13 H -0.360 2.815 -6.746 1.00 . A A . 100 ILE HD13 1 1
4 6539 1 1 80 ILE HG12 H -0.163 3.019 -4.344 1.00 . A A . 100 ILE HG12 1 1
4 6540 1 1 80 ILE HG13 H 1.227 3.736 -5.155 1.00 . A A . 100 ILE HG13 1 1
4 6541 1 1 80 ILE HG21 H 0.763 0.082 -4.592 1.00 . A A . 100 ILE HG21 1 1
4 6542 1 1 80 ILE HG22 H 1.656 0.051 -3.073 1.00 . A A . 100 ILE HG22 1 1
4 6543 1 1 80 ILE HG23 H 0.082 0.841 -3.152 1.00 . A A . 100 ILE HG23 1 1
4 6544 1 1 80 ILE N N 2.596 4.045 -3.077 1.00 . A A . 100 ILE N 1 1
4 6545 1 1 80 ILE O O 4.021 1.259 -2.773 1.00 . A A . 100 ILE O 1 1
4 6546 1 1 81 ILE C C 4.100 -0.158 0.126 1.00 . A A . 101 ILE C 1 1
4 6547 1 1 81 ILE CA C 4.313 1.345 -0.022 1.00 . A A . 101 ILE CA 1 1
4 6548 1 1 81 ILE CB C 4.464 1.987 1.372 1.00 . A A . 101 ILE CB 1 1
4 6549 1 1 81 ILE CD1 C 3.229 2.521 3.530 1.00 . A A . 101 ILE CD1 1 1
4 6550 1 1 81 ILE CG1 C 3.131 1.988 2.120 1.00 . A A . 101 ILE CG1 1 1
4 6551 1 1 81 ILE CG2 C 5.007 3.405 1.244 1.00 . A A . 101 ILE CG2 1 1
4 6552 1 1 81 ILE H H 2.536 2.456 -0.313 1.00 . A A . 101 ILE H 1 1
4 6553 1 1 81 ILE HA H 5.236 1.511 -0.560 1.00 . A A . 101 ILE HA 1 1
4 6554 1 1 81 ILE HB H 5.179 1.404 1.929 1.00 . A A . 101 ILE HB 1 1
4 6555 1 1 81 ILE HD11 H 3.900 1.899 4.108 1.00 . A A . 101 ILE HD11 1 1
4 6556 1 1 81 ILE HD12 H 3.607 3.532 3.508 1.00 . A A . 101 ILE HD12 1 1
4 6557 1 1 81 ILE HD13 H 2.250 2.513 3.987 1.00 . A A . 101 ILE HD13 1 1
4 6558 1 1 81 ILE HG12 H 2.425 2.606 1.585 1.00 . A A . 101 ILE HG12 1 1
4 6559 1 1 81 ILE HG13 H 2.753 0.977 2.173 1.00 . A A . 101 ILE HG13 1 1
4 6560 1 1 81 ILE HG21 H 4.315 4.008 0.675 1.00 . A A . 101 ILE HG21 1 1
4 6561 1 1 81 ILE HG22 H 5.133 3.831 2.228 1.00 . A A . 101 ILE HG22 1 1
4 6562 1 1 81 ILE HG23 H 5.960 3.377 0.736 1.00 . A A . 101 ILE HG23 1 1
4 6563 1 1 81 ILE N N 3.245 1.970 -0.786 1.00 . A A . 101 ILE N 1 1
4 6564 1 1 81 ILE O O 5.047 -0.904 0.372 1.00 . A A . 101 ILE O 1 1
4 6565 1 1 82 GLY C C 1.102 -2.319 -0.089 1.00 . A A . 102 GLY C 1 1
4 6566 1 1 82 GLY CA C 2.573 -2.015 0.073 1.00 . A A . 102 GLY CA 1 1
4 6567 1 1 82 GLY H H 2.128 0.035 -0.177 1.00 . A A . 102 GLY H 1 1
4 6568 1 1 82 GLY HA2 H 3.124 -2.533 -0.699 1.00 . A A . 102 GLY HA2 1 1
4 6569 1 1 82 GLY HA3 H 2.903 -2.376 1.036 1.00 . A A . 102 GLY HA3 1 1
4 6570 1 1 82 GLY N N 2.858 -0.602 -0.017 1.00 . A A . 102 GLY N 1 1
4 6571 1 1 82 GLY O O 0.308 -1.439 -0.436 1.00 . A A . 102 GLY O 1 1
4 6572 1 1 83 GLU C C -1.203 -4.222 1.467 1.00 . A A . 103 GLU C 1 1
4 6573 1 1 83 GLU CA C -0.641 -3.997 0.068 1.00 . A A . 103 GLU CA 1 1
4 6574 1 1 83 GLU CB C -0.763 -5.295 -0.745 1.00 . A A . 103 GLU CB 1 1
4 6575 1 1 83 GLU CD C 1.152 -4.879 -2.383 1.00 . A A . 103 GLU CD 1 1
4 6576 1 1 83 GLU CG C -0.326 -5.192 -2.206 1.00 . A A . 103 GLU CG 1 1
4 6577 1 1 83 GLU H H 1.434 -4.220 0.398 1.00 . A A . 103 GLU H 1 1
4 6578 1 1 83 GLU HA H -1.210 -3.217 -0.417 1.00 . A A . 103 GLU HA 1 1
4 6579 1 1 83 GLU HB2 H -0.160 -6.054 -0.272 1.00 . A A . 103 GLU HB2 1 1
4 6580 1 1 83 GLU HB3 H -1.794 -5.613 -0.727 1.00 . A A . 103 GLU HB3 1 1
4 6581 1 1 83 GLU HG2 H -0.533 -6.132 -2.694 1.00 . A A . 103 GLU HG2 1 1
4 6582 1 1 83 GLU HG3 H -0.898 -4.413 -2.683 1.00 . A A . 103 GLU HG3 1 1
4 6583 1 1 83 GLU N N 0.741 -3.563 0.155 1.00 . A A . 103 GLU N 1 1
4 6584 1 1 83 GLU O O -0.545 -3.922 2.467 1.00 . A A . 103 GLU O 1 1
4 6585 1 1 83 GLU OE1 O 1.968 -5.412 -1.604 1.00 . A A . 103 GLU OE1 1 1
4 6586 1 1 83 GLU OE2 O 1.499 -4.095 -3.280 1.00 . A A . 103 GLU OE2 1 1
4 6587 1 1 84 LEU C C -2.781 -6.543 3.157 1.00 . A A . 104 LEU C 1 1
4 6588 1 1 84 LEU CA C -3.004 -5.067 2.828 1.00 . A A . 104 LEU CA 1 1
4 6589 1 1 84 LEU CB C -4.493 -4.710 2.816 1.00 . A A . 104 LEU CB 1 1
4 6590 1 1 84 LEU CD1 C -4.338 -3.768 5.136 1.00 . A A . 104 LEU CD1 1 1
4 6591 1 1 84 LEU CD2 C -6.561 -4.044 4.057 1.00 . A A . 104 LEU CD2 1 1
4 6592 1 1 84 LEU CG C -5.164 -4.625 4.191 1.00 . A A . 104 LEU CG 1 1
4 6593 1 1 84 LEU H H -2.903 -4.949 0.724 1.00 . A A . 104 LEU H 1 1
4 6594 1 1 84 LEU HA H -2.504 -4.469 3.578 1.00 . A A . 104 LEU HA 1 1
4 6595 1 1 84 LEU HB2 H -4.605 -3.753 2.326 1.00 . A A . 104 LEU HB2 1 1
4 6596 1 1 84 LEU HB3 H -5.014 -5.456 2.234 1.00 . A A . 104 LEU HB3 1 1
4 6597 1 1 84 LEU HD11 H -3.350 -4.192 5.235 1.00 . A A . 104 LEU HD11 1 1
4 6598 1 1 84 LEU HD12 H -4.262 -2.767 4.737 1.00 . A A . 104 LEU HD12 1 1
4 6599 1 1 84 LEU HD13 H -4.816 -3.735 6.104 1.00 . A A . 104 LEU HD13 1 1
4 6600 1 1 84 LEU HD21 H -6.999 -3.929 5.038 1.00 . A A . 104 LEU HD21 1 1
4 6601 1 1 84 LEU HD22 H -6.503 -3.080 3.572 1.00 . A A . 104 LEU HD22 1 1
4 6602 1 1 84 LEU HD23 H -7.171 -4.709 3.465 1.00 . A A . 104 LEU HD23 1 1
4 6603 1 1 84 LEU HG H -5.246 -5.615 4.613 1.00 . A A . 104 LEU HG 1 1
4 6604 1 1 84 LEU N N -2.408 -4.755 1.545 1.00 . A A . 104 LEU N 1 1
4 6605 1 1 84 LEU O O -2.772 -7.386 2.263 1.00 . A A . 104 LEU O 1 1
4 6606 1 1 85 HIS C C -3.427 -9.174 4.609 1.00 . A A . 105 HIS C 1 1
4 6607 1 1 85 HIS CA C -2.253 -8.221 4.849 1.00 . A A . 105 HIS CA 1 1
4 6608 1 1 85 HIS CB C -1.861 -8.244 6.332 1.00 . A A . 105 HIS CB 1 1
4 6609 1 1 85 HIS CD2 C 0.283 -9.707 6.531 1.00 . A A . 105 HIS CD2 1 1
4 6610 1 1 85 HIS CE1 C 1.689 -8.140 7.133 1.00 . A A . 105 HIS CE1 1 1
4 6611 1 1 85 HIS CG C -0.410 -8.543 6.587 1.00 . A A . 105 HIS CG 1 1
4 6612 1 1 85 HIS H H -2.613 -6.143 5.108 1.00 . A A . 105 HIS H 1 1
4 6613 1 1 85 HIS HA H -1.411 -8.558 4.263 1.00 . A A . 105 HIS HA 1 1
4 6614 1 1 85 HIS HB2 H -2.077 -7.279 6.766 1.00 . A A . 105 HIS HB2 1 1
4 6615 1 1 85 HIS HB3 H -2.447 -8.999 6.837 1.00 . A A . 105 HIS HB3 1 1
4 6616 1 1 85 HIS HD1 H 0.310 -6.633 7.122 1.00 . A A . 105 HIS HD1 1 1
4 6617 1 1 85 HIS HD2 H -0.113 -10.672 6.261 1.00 . A A . 105 HIS HD2 1 1
4 6618 1 1 85 HIS HE1 H 2.592 -7.626 7.432 1.00 . A A . 105 HIS HE1 1 1
4 6619 1 1 85 HIS HE2 H 2.320 -10.073 6.907 1.00 . A A . 105 HIS HE2 1 1
4 6620 1 1 85 HIS N N -2.565 -6.854 4.429 1.00 . A A . 105 HIS N 1 1
4 6621 1 1 85 HIS ND1 N 0.504 -7.585 6.974 1.00 . A A . 105 HIS ND1 1 1
4 6622 1 1 85 HIS NE2 N 1.583 -9.426 6.873 1.00 . A A . 105 HIS NE2 1 1
4 6623 1 1 85 HIS O O -4.568 -8.732 4.463 1.00 . A A . 105 HIS O 1 1
4 6624 1 1 86 PRO C C -5.396 -11.298 5.248 1.00 . A A . 106 PRO C 1 1
4 6625 1 1 86 PRO CA C -4.105 -11.595 4.493 1.00 . A A . 106 PRO CA 1 1
4 6626 1 1 86 PRO CB C -3.331 -12.703 5.204 1.00 . A A . 106 PRO CB 1 1
4 6627 1 1 86 PRO CD C -1.773 -11.042 4.360 1.00 . A A . 106 PRO CD 1 1
4 6628 1 1 86 PRO CG C -1.894 -12.466 4.853 1.00 . A A . 106 PRO CG 1 1
4 6629 1 1 86 PRO HA H -4.335 -11.902 3.486 1.00 . A A . 106 PRO HA 1 1
4 6630 1 1 86 PRO HB2 H -3.493 -12.627 6.268 1.00 . A A . 106 PRO HB2 1 1
4 6631 1 1 86 PRO HB3 H -3.667 -13.666 4.851 1.00 . A A . 106 PRO HB3 1 1
4 6632 1 1 86 PRO HD2 H -1.065 -10.496 4.967 1.00 . A A . 106 PRO HD2 1 1
4 6633 1 1 86 PRO HD3 H -1.470 -11.028 3.324 1.00 . A A . 106 PRO HD3 1 1
4 6634 1 1 86 PRO HG2 H -1.281 -12.604 5.730 1.00 . A A . 106 PRO HG2 1 1
4 6635 1 1 86 PRO HG3 H -1.592 -13.153 4.077 1.00 . A A . 106 PRO HG3 1 1
4 6636 1 1 86 PRO N N -3.127 -10.496 4.517 1.00 . A A . 106 PRO N 1 1
4 6637 1 1 86 PRO O O -6.488 -11.707 4.851 1.00 . A A . 106 PRO O 1 1
4 6638 1 1 87 ASP C C -7.457 -9.656 6.534 1.00 . A A . 107 ASP C 1 1
4 6639 1 1 87 ASP CA C -6.247 -10.147 7.296 1.00 . A A . 107 ASP CA 1 1
4 6640 1 1 87 ASP CB C -5.710 -8.995 8.157 1.00 . A A . 107 ASP CB 1 1
4 6641 1 1 87 ASP CG C -4.551 -9.404 9.046 1.00 . A A . 107 ASP CG 1 1
4 6642 1 1 87 ASP H H -4.273 -10.410 6.630 1.00 . A A . 107 ASP H 1 1
4 6643 1 1 87 ASP HA H -6.534 -10.967 7.935 1.00 . A A . 107 ASP HA 1 1
4 6644 1 1 87 ASP HB2 H -5.373 -8.202 7.508 1.00 . A A . 107 ASP HB2 1 1
4 6645 1 1 87 ASP HB3 H -6.507 -8.620 8.785 1.00 . A A . 107 ASP HB3 1 1
4 6646 1 1 87 ASP N N -5.196 -10.612 6.388 1.00 . A A . 107 ASP N 1 1
4 6647 1 1 87 ASP O O -8.590 -9.811 6.989 1.00 . A A . 107 ASP O 1 1
4 6648 1 1 87 ASP OD1 O -3.403 -9.414 8.552 1.00 . A A . 107 ASP OD1 1 1
4 6649 1 1 87 ASP OD2 O -4.786 -9.698 10.235 1.00 . A A . 107 ASP OD2 1 1
4 6650 1 1 88 ASP C C -8.000 -9.014 3.088 1.00 . A A . 108 ASP C 1 1
4 6651 1 1 88 ASP CA C -8.216 -8.528 4.509 1.00 . A A . 108 ASP CA 1 1
4 6652 1 1 88 ASP CB C -8.220 -7.007 4.509 1.00 . A A . 108 ASP CB 1 1
4 6653 1 1 88 ASP CG C -9.035 -6.451 3.355 1.00 . A A . 108 ASP CG 1 1
4 6654 1 1 88 ASP H H -6.243 -8.918 5.136 1.00 . A A . 108 ASP H 1 1
4 6655 1 1 88 ASP HA H -9.171 -8.892 4.862 1.00 . A A . 108 ASP HA 1 1
4 6656 1 1 88 ASP HB2 H -8.642 -6.649 5.438 1.00 . A A . 108 ASP HB2 1 1
4 6657 1 1 88 ASP HB3 H -7.204 -6.652 4.414 1.00 . A A . 108 ASP HB3 1 1
4 6658 1 1 88 ASP N N -7.185 -9.034 5.394 1.00 . A A . 108 ASP N 1 1
4 6659 1 1 88 ASP O O -8.927 -9.522 2.466 1.00 . A A . 108 ASP O 1 1
4 6660 1 1 88 ASP OD1 O -10.283 -6.457 3.448 1.00 . A A . 108 ASP OD1 1 1
4 6661 1 1 88 ASP OD2 O -8.430 -5.983 2.366 1.00 . A A . 108 ASP OD2 1 1
4 6662 1 1 89 ARG C C -6.908 -10.602 0.931 1.00 . A A . 109 ARG C 1 1
4 6663 1 1 89 ARG CA C -6.430 -9.188 1.199 1.00 . A A . 109 ARG CA 1 1
4 6664 1 1 89 ARG CB C -4.917 -9.072 0.957 1.00 . A A . 109 ARG CB 1 1
4 6665 1 1 89 ARG CD C -4.439 -10.568 -1.028 1.00 . A A . 109 ARG CD 1 1
4 6666 1 1 89 ARG CG C -4.528 -9.135 -0.518 1.00 . A A . 109 ARG CG 1 1
4 6667 1 1 89 ARG CZ C -3.771 -11.229 -3.315 1.00 . A A . 109 ARG CZ 1 1
4 6668 1 1 89 ARG H H -6.080 -8.430 3.151 1.00 . A A . 109 ARG H 1 1
4 6669 1 1 89 ARG HA H -6.946 -8.512 0.535 1.00 . A A . 109 ARG HA 1 1
4 6670 1 1 89 ARG HB2 H -4.571 -8.133 1.360 1.00 . A A . 109 ARG HB2 1 1
4 6671 1 1 89 ARG HB3 H -4.418 -9.880 1.473 1.00 . A A . 109 ARG HB3 1 1
4 6672 1 1 89 ARG HD2 H -3.467 -10.967 -0.775 1.00 . A A . 109 ARG HD2 1 1
4 6673 1 1 89 ARG HD3 H -5.205 -11.158 -0.544 1.00 . A A . 109 ARG HD3 1 1
4 6674 1 1 89 ARG HE H -5.445 -10.233 -2.847 1.00 . A A . 109 ARG HE 1 1
4 6675 1 1 89 ARG HG2 H -5.270 -8.607 -1.097 1.00 . A A . 109 ARG HG2 1 1
4 6676 1 1 89 ARG HG3 H -3.567 -8.658 -0.643 1.00 . A A . 109 ARG HG3 1 1
4 6677 1 1 89 ARG HH11 H -2.434 -11.758 -1.884 1.00 . A A . 109 ARG HH11 1 1
4 6678 1 1 89 ARG HH12 H -1.995 -12.194 -3.506 1.00 . A A . 109 ARG HH12 1 1
4 6679 1 1 89 ARG HH21 H -4.897 -10.862 -4.967 1.00 . A A . 109 ARG HH21 1 1
4 6680 1 1 89 ARG HH22 H -3.407 -11.718 -5.252 1.00 . A A . 109 ARG HH22 1 1
4 6681 1 1 89 ARG N N -6.772 -8.820 2.577 1.00 . A A . 109 ARG N 1 1
4 6682 1 1 89 ARG NE N -4.623 -10.641 -2.476 1.00 . A A . 109 ARG NE 1 1
4 6683 1 1 89 ARG NH1 N -2.647 -11.775 -2.863 1.00 . A A . 109 ARG NH1 1 1
4 6684 1 1 89 ARG NH2 N -4.046 -11.269 -4.612 1.00 . A A . 109 ARG NH2 1 1
4 6685 1 1 89 ARG O O -6.258 -11.554 1.355 1.00 . A A . 109 ARG O 1 1
4 6686 1 1 90 PRO C C -8.340 -13.173 0.679 1.00 . A A . 110 PRO C 1 1
4 6687 1 1 90 PRO CA C -8.914 -11.865 0.145 1.00 . A A . 110 PRO CA 1 1
4 6688 1 1 90 PRO CB C -9.274 -11.965 -1.330 1.00 . A A . 110 PRO CB 1 1
4 6689 1 1 90 PRO CD C -8.480 -9.722 -0.806 1.00 . A A . 110 PRO CD 1 1
4 6690 1 1 90 PRO CG C -9.235 -10.551 -1.832 1.00 . A A . 110 PRO CG 1 1
4 6691 1 1 90 PRO HA H -9.812 -11.641 0.700 1.00 . A A . 110 PRO HA 1 1
4 6692 1 1 90 PRO HB2 H -8.553 -12.588 -1.840 1.00 . A A . 110 PRO HB2 1 1
4 6693 1 1 90 PRO HB3 H -10.265 -12.393 -1.434 1.00 . A A . 110 PRO HB3 1 1
4 6694 1 1 90 PRO HD2 H -7.643 -9.219 -1.273 1.00 . A A . 110 PRO HD2 1 1
4 6695 1 1 90 PRO HD3 H -9.136 -9.004 -0.340 1.00 . A A . 110 PRO HD3 1 1
4 6696 1 1 90 PRO HG2 H -8.723 -10.518 -2.782 1.00 . A A . 110 PRO HG2 1 1
4 6697 1 1 90 PRO HG3 H -10.243 -10.176 -1.940 1.00 . A A . 110 PRO HG3 1 1
4 6698 1 1 90 PRO N N -8.015 -10.720 0.165 1.00 . A A . 110 PRO N 1 1
4 6699 1 1 90 PRO O O -8.024 -14.061 -0.112 1.00 . A A . 110 PRO O 1 1
4 6700 1 1 91 LYS C C -8.102 -15.740 1.983 1.00 . A A . 111 LYS C 1 1
4 6701 1 1 91 LYS CA C -7.636 -14.452 2.661 1.00 . A A . 111 LYS CA 1 1
4 6702 1 1 91 LYS CB C -8.021 -14.446 4.146 1.00 . A A . 111 LYS CB 1 1
4 6703 1 1 91 LYS CD C -9.483 -13.508 5.962 1.00 . A A . 111 LYS CD 1 1
4 6704 1 1 91 LYS CE C -10.656 -12.598 6.270 1.00 . A A . 111 LYS CE 1 1
4 6705 1 1 91 LYS CG C -9.256 -13.613 4.468 1.00 . A A . 111 LYS CG 1 1
4 6706 1 1 91 LYS H H -8.352 -12.461 2.549 1.00 . A A . 111 LYS H 1 1
4 6707 1 1 91 LYS HA H -6.562 -14.401 2.586 1.00 . A A . 111 LYS HA 1 1
4 6708 1 1 91 LYS HB2 H -8.211 -15.463 4.459 1.00 . A A . 111 LYS HB2 1 1
4 6709 1 1 91 LYS HB3 H -7.191 -14.054 4.716 1.00 . A A . 111 LYS HB3 1 1
4 6710 1 1 91 LYS HD2 H -9.686 -14.491 6.354 1.00 . A A . 111 LYS HD2 1 1
4 6711 1 1 91 LYS HD3 H -8.594 -13.106 6.424 1.00 . A A . 111 LYS HD3 1 1
4 6712 1 1 91 LYS HE2 H -10.478 -11.635 5.817 1.00 . A A . 111 LYS HE2 1 1
4 6713 1 1 91 LYS HE3 H -11.552 -13.032 5.848 1.00 . A A . 111 LYS HE3 1 1
4 6714 1 1 91 LYS HG2 H -9.128 -12.613 4.072 1.00 . A A . 111 LYS HG2 1 1
4 6715 1 1 91 LYS HG3 H -10.120 -14.075 4.011 1.00 . A A . 111 LYS HG3 1 1
4 6716 1 1 91 LYS HZ1 H -9.995 -12.002 8.162 1.00 . A A . 111 LYS HZ1 1 1
4 6717 1 1 91 LYS HZ2 H -11.045 -13.334 8.187 1.00 . A A . 111 LYS HZ2 1 1
4 6718 1 1 91 LYS HZ3 H -11.656 -11.781 7.909 1.00 . A A . 111 LYS HZ3 1 1
4 6719 1 1 91 LYS N N -8.170 -13.255 2.003 1.00 . A A . 111 LYS N 1 1
4 6720 1 1 91 LYS NZ N -10.851 -12.416 7.731 1.00 . A A . 111 LYS NZ 1 1
4 6721 1 1 91 LYS O O -7.280 -16.574 1.582 1.00 . A A . 111 LYS O 1 1
4 6722 1 1 92 LEU C C -11.143 -16.716 0.281 1.00 . A A . 112 LEU C 1 1
4 6723 1 1 92 LEU CA C -9.975 -17.067 1.203 1.00 . A A . 112 LEU CA 1 1
4 6724 1 1 92 LEU CB C -10.425 -18.062 2.279 1.00 . A A . 112 LEU CB 1 1
4 6725 1 1 92 LEU CD1 C -9.637 -20.173 1.172 1.00 . A A . 112 LEU CD1 1 1
4 6726 1 1 92 LEU CD2 C -11.473 -20.265 2.868 1.00 . A A . 112 LEU CD2 1 1
4 6727 1 1 92 LEU CG C -10.837 -19.444 1.758 1.00 . A A . 112 LEU CG 1 1
4 6728 1 1 92 LEU H H -10.011 -15.159 2.108 1.00 . A A . 112 LEU H 1 1
4 6729 1 1 92 LEU HA H -9.197 -17.525 0.611 1.00 . A A . 112 LEU HA 1 1
4 6730 1 1 92 LEU HB2 H -9.610 -18.194 2.978 1.00 . A A . 112 LEU HB2 1 1
4 6731 1 1 92 LEU HB3 H -11.266 -17.637 2.809 1.00 . A A . 112 LEU HB3 1 1
4 6732 1 1 92 LEU HD11 H -9.954 -21.131 0.785 1.00 . A A . 112 LEU HD11 1 1
4 6733 1 1 92 LEU HD12 H -9.210 -19.586 0.372 1.00 . A A . 112 LEU HD12 1 1
4 6734 1 1 92 LEU HD13 H -8.898 -20.324 1.945 1.00 . A A . 112 LEU HD13 1 1
4 6735 1 1 92 LEU HD21 H -10.786 -20.347 3.698 1.00 . A A . 112 LEU HD21 1 1
4 6736 1 1 92 LEU HD22 H -12.380 -19.781 3.198 1.00 . A A . 112 LEU HD22 1 1
4 6737 1 1 92 LEU HD23 H -11.708 -21.253 2.495 1.00 . A A . 112 LEU HD23 1 1
4 6738 1 1 92 LEU HG H -11.567 -19.320 0.970 1.00 . A A . 112 LEU HG 1 1
4 6739 1 1 92 LEU N N -9.415 -15.878 1.820 1.00 . A A . 112 LEU N 1 1
4 6740 1 1 92 LEU O O -11.090 -16.975 -0.918 1.00 . A A . 112 LEU O 1 1
4 6741 1 1 93 ASN C C -14.173 -14.667 0.661 1.00 . A A . 113 ASN C 1 1
4 6742 1 1 93 ASN CA C -13.410 -15.852 0.076 1.00 . A A . 113 ASN CA 1 1
4 6743 1 1 93 ASN CB C -14.304 -17.098 0.107 1.00 . A A . 113 ASN CB 1 1
4 6744 1 1 93 ASN CG C -15.500 -16.988 -0.829 1.00 . A A . 113 ASN CG 1 1
4 6745 1 1 93 ASN H H -12.149 -15.851 1.779 1.00 . A A . 113 ASN H 1 1
4 6746 1 1 93 ASN HA H -13.136 -15.634 -0.944 1.00 . A A . 113 ASN HA 1 1
4 6747 1 1 93 ASN HB2 H -13.721 -17.958 -0.185 1.00 . A A . 113 ASN HB2 1 1
4 6748 1 1 93 ASN HB3 H -14.671 -17.243 1.113 1.00 . A A . 113 ASN HB3 1 1
4 6749 1 1 93 ASN HD21 H -16.611 -16.202 0.618 1.00 . A A . 113 ASN HD21 1 1
4 6750 1 1 93 ASN HD22 H -17.397 -16.405 -0.911 1.00 . A A . 113 ASN HD22 1 1
4 6751 1 1 93 ASN N N -12.190 -16.115 0.838 1.00 . A A . 113 ASN N 1 1
4 6752 1 1 93 ASN ND2 N -16.614 -16.479 -0.324 1.00 . A A . 113 ASN ND2 1 1
4 6753 1 1 93 ASN O O -15.026 -14.841 1.528 1.00 . A A . 113 ASN O 1 1
4 6754 1 1 93 ASN OD1 O -15.423 -17.360 -1.999 1.00 . A A . 113 ASN OD1 1 1
4 6755 1 1 94 LYS C C -14.707 -11.247 -0.439 1.00 . A A . 114 LYS C 1 1
4 6756 1 1 94 LYS CA C -14.543 -12.268 0.686 1.00 . A A . 114 LYS CA 1 1
4 6757 1 1 94 LYS CB C -13.840 -11.633 1.895 1.00 . A A . 114 LYS CB 1 1
4 6758 1 1 94 LYS CD C -11.860 -10.365 2.794 1.00 . A A . 114 LYS CD 1 1
4 6759 1 1 94 LYS CE C -12.704 -9.106 2.967 1.00 . A A . 114 LYS CE 1 1
4 6760 1 1 94 LYS CG C -12.385 -11.239 1.662 1.00 . A A . 114 LYS CG 1 1
4 6761 1 1 94 LYS H H -13.122 -13.371 -0.444 1.00 . A A . 114 LYS H 1 1
4 6762 1 1 94 LYS HA H -15.531 -12.587 0.993 1.00 . A A . 114 LYS HA 1 1
4 6763 1 1 94 LYS HB2 H -14.384 -10.744 2.177 1.00 . A A . 114 LYS HB2 1 1
4 6764 1 1 94 LYS HB3 H -13.869 -12.334 2.717 1.00 . A A . 114 LYS HB3 1 1
4 6765 1 1 94 LYS HD2 H -11.881 -10.931 3.715 1.00 . A A . 114 LYS HD2 1 1
4 6766 1 1 94 LYS HD3 H -10.842 -10.078 2.568 1.00 . A A . 114 LYS HD3 1 1
4 6767 1 1 94 LYS HE2 H -12.699 -8.555 2.039 1.00 . A A . 114 LYS HE2 1 1
4 6768 1 1 94 LYS HE3 H -13.716 -9.399 3.202 1.00 . A A . 114 LYS HE3 1 1
4 6769 1 1 94 LYS HG2 H -11.785 -12.134 1.603 1.00 . A A . 114 LYS HG2 1 1
4 6770 1 1 94 LYS HG3 H -12.313 -10.692 0.733 1.00 . A A . 114 LYS HG3 1 1
4 6771 1 1 94 LYS HZ1 H -12.910 -7.520 4.308 1.00 . A A . 114 LYS HZ1 1 1
4 6772 1 1 94 LYS HZ2 H -11.327 -7.726 3.739 1.00 . A A . 114 LYS HZ2 1 1
4 6773 1 1 94 LYS HZ3 H -11.965 -8.790 4.892 1.00 . A A . 114 LYS HZ3 1 1
4 6774 1 1 94 LYS N N -13.839 -13.462 0.219 1.00 . A A . 114 LYS N 1 1
4 6775 1 1 94 LYS NZ N -12.192 -8.226 4.050 1.00 . A A . 114 LYS NZ 1 1
4 6776 1 1 94 LYS O O -13.888 -10.339 -0.607 1.00 . A A . 114 LYS O 1 1
4 6777 1 1 95 PRO C C -17.001 -9.351 -1.894 1.00 . A A . 115 PRO C 1 1
4 6778 1 1 95 PRO CA C -16.082 -10.498 -2.331 1.00 . A A . 115 PRO CA 1 1
4 6779 1 1 95 PRO CB C -16.796 -11.401 -3.338 1.00 . A A . 115 PRO CB 1 1
4 6780 1 1 95 PRO CD C -16.718 -12.514 -1.169 1.00 . A A . 115 PRO CD 1 1
4 6781 1 1 95 PRO CG C -17.281 -12.599 -2.568 1.00 . A A . 115 PRO CG 1 1
4 6782 1 1 95 PRO HA H -15.188 -10.091 -2.777 1.00 . A A . 115 PRO HA 1 1
4 6783 1 1 95 PRO HB2 H -17.622 -10.861 -3.777 1.00 . A A . 115 PRO HB2 1 1
4 6784 1 1 95 PRO HB3 H -16.102 -11.689 -4.111 1.00 . A A . 115 PRO HB3 1 1
4 6785 1 1 95 PRO HD2 H -17.499 -12.299 -0.454 1.00 . A A . 115 PRO HD2 1 1
4 6786 1 1 95 PRO HD3 H -16.212 -13.435 -0.913 1.00 . A A . 115 PRO HD3 1 1
4 6787 1 1 95 PRO HG2 H -18.361 -12.594 -2.531 1.00 . A A . 115 PRO HG2 1 1
4 6788 1 1 95 PRO HG3 H -16.933 -13.500 -3.051 1.00 . A A . 115 PRO HG3 1 1
4 6789 1 1 95 PRO N N -15.762 -11.407 -1.241 1.00 . A A . 115 PRO N 1 1
4 6790 1 1 95 PRO O O -18.080 -9.573 -1.356 1.00 . A A . 115 PRO O 1 1
4 6791 1 1 96 PRO C C -18.354 -6.518 -2.833 1.00 . A A . 116 PRO C 1 1
4 6792 1 1 96 PRO CA C -17.323 -6.917 -1.768 1.00 . A A . 116 PRO CA 1 1
4 6793 1 1 96 PRO CB C -16.256 -5.817 -1.654 1.00 . A A . 116 PRO CB 1 1
4 6794 1 1 96 PRO CD C -15.274 -7.747 -2.709 1.00 . A A . 116 PRO CD 1 1
4 6795 1 1 96 PRO CG C -14.951 -6.455 -2.006 1.00 . A A . 116 PRO CG 1 1
4 6796 1 1 96 PRO HA H -17.826 -7.046 -0.808 1.00 . A A . 116 PRO HA 1 1
4 6797 1 1 96 PRO HB2 H -16.499 -5.013 -2.334 1.00 . A A . 116 PRO HB2 1 1
4 6798 1 1 96 PRO HB3 H -16.246 -5.442 -0.645 1.00 . A A . 116 PRO HB3 1 1
4 6799 1 1 96 PRO HD2 H -15.361 -7.586 -3.774 1.00 . A A . 116 PRO HD2 1 1
4 6800 1 1 96 PRO HD3 H -14.524 -8.492 -2.496 1.00 . A A . 116 PRO HD3 1 1
4 6801 1 1 96 PRO HG2 H -14.386 -5.802 -2.664 1.00 . A A . 116 PRO HG2 1 1
4 6802 1 1 96 PRO HG3 H -14.389 -6.648 -1.106 1.00 . A A . 116 PRO HG3 1 1
4 6803 1 1 96 PRO N N -16.558 -8.106 -2.124 1.00 . A A . 116 PRO N 1 1
4 6804 1 1 96 PRO O O -19.108 -5.565 -2.626 1.00 . A A . 116 PRO O 1 1
4 6805 1 1 97 GLU C C -20.618 -6.395 -4.664 1.00 . A A . 117 GLU C 1 1
4 6806 1 1 97 GLU CA C -19.272 -6.985 -5.085 1.00 . A A . 117 GLU CA 1 1
4 6807 1 1 97 GLU CB C -19.497 -8.231 -5.958 1.00 . A A . 117 GLU CB 1 1
4 6808 1 1 97 GLU CD C -17.148 -9.081 -6.415 1.00 . A A . 117 GLU CD 1 1
4 6809 1 1 97 GLU CG C -18.403 -8.454 -6.992 1.00 . A A . 117 GLU CG 1 1
4 6810 1 1 97 GLU H H -17.821 -8.067 -3.995 1.00 . A A . 117 GLU H 1 1
4 6811 1 1 97 GLU HA H -18.758 -6.251 -5.673 1.00 . A A . 117 GLU HA 1 1
4 6812 1 1 97 GLU HB2 H -19.538 -9.102 -5.319 1.00 . A A . 117 GLU HB2 1 1
4 6813 1 1 97 GLU HB3 H -20.441 -8.134 -6.477 1.00 . A A . 117 GLU HB3 1 1
4 6814 1 1 97 GLU HG2 H -18.784 -9.099 -7.768 1.00 . A A . 117 GLU HG2 1 1
4 6815 1 1 97 GLU HG3 H -18.142 -7.497 -7.422 1.00 . A A . 117 GLU HG3 1 1
4 6816 1 1 97 GLU N N -18.399 -7.278 -3.942 1.00 . A A . 117 GLU N 1 1
4 6817 1 1 97 GLU O O -20.972 -5.292 -5.077 1.00 . A A . 117 GLU O 1 1
4 6818 1 1 97 GLU OE1 O -16.423 -8.383 -5.676 1.00 . A A . 117 GLU OE1 1 1
4 6819 1 1 97 GLU OE2 O -16.899 -10.277 -6.676 1.00 . A A . 117 GLU OE2 1 1
4 6820 1 1 98 THR C C -22.901 -7.356 -1.995 1.00 . A A . 118 THR C 1 1
4 6821 1 1 98 THR CA C -22.617 -6.631 -3.302 1.00 . A A . 118 THR CA 1 1
4 6822 1 1 98 THR CB C -23.801 -6.839 -4.266 1.00 . A A . 118 THR CB 1 1
4 6823 1 1 98 THR CG2 C -24.996 -5.985 -3.867 1.00 . A A . 118 THR CG2 1 1
4 6824 1 1 98 THR H H -21.079 -8.036 -3.646 1.00 . A A . 118 THR H 1 1
4 6825 1 1 98 THR HA H -22.509 -5.573 -3.104 1.00 . A A . 118 THR HA 1 1
4 6826 1 1 98 THR HB H -24.095 -7.879 -4.239 1.00 . A A . 118 THR HB 1 1
4 6827 1 1 98 THR HG1 H -22.574 -5.992 -5.550 1.00 . A A . 118 THR HG1 1 1
4 6828 1 1 98 THR HG21 H -25.827 -6.200 -4.525 1.00 . A A . 118 THR HG21 1 1
4 6829 1 1 98 THR HG22 H -24.737 -4.941 -3.946 1.00 . A A . 118 THR HG22 1 1
4 6830 1 1 98 THR HG23 H -25.276 -6.211 -2.848 1.00 . A A . 118 THR HG23 1 1
4 6831 1 1 98 THR N N -21.369 -7.130 -3.866 1.00 . A A . 118 THR N 1 1
4 6832 1 1 98 THR O O -23.458 -8.453 -1.990 1.00 . A A . 118 THR O 1 1
4 6833 1 1 98 THR OG1 O -23.401 -6.493 -5.595 1.00 . A A . 118 THR OG1 1 1
4 6834 1 1 99 LEU C C -23.675 -6.669 1.248 1.00 . A A . 119 LEU C 1 1
4 6835 1 1 99 LEU CA C -22.638 -7.400 0.399 1.00 . A A . 119 LEU CA 1 1
4 6836 1 1 99 LEU CB C -21.284 -7.444 1.109 1.00 . A A . 119 LEU CB 1 1
4 6837 1 1 99 LEU CD1 C -21.398 -9.831 1.860 1.00 . A A . 119 LEU CD1 1 1
4 6838 1 1 99 LEU CD2 C -19.861 -8.220 3.004 1.00 . A A . 119 LEU CD2 1 1
4 6839 1 1 99 LEU CG C -21.198 -8.389 2.304 1.00 . A A . 119 LEU CG 1 1
4 6840 1 1 99 LEU H H -22.075 -5.873 -0.946 1.00 . A A . 119 LEU H 1 1
4 6841 1 1 99 LEU HA H -22.979 -8.409 0.228 1.00 . A A . 119 LEU HA 1 1
4 6842 1 1 99 LEU HB2 H -20.537 -7.744 0.386 1.00 . A A . 119 LEU HB2 1 1
4 6843 1 1 99 LEU HB3 H -21.047 -6.446 1.448 1.00 . A A . 119 LEU HB3 1 1
4 6844 1 1 99 LEU HD11 H -22.390 -9.950 1.450 1.00 . A A . 119 LEU HD11 1 1
4 6845 1 1 99 LEU HD12 H -20.665 -10.079 1.105 1.00 . A A . 119 LEU HD12 1 1
4 6846 1 1 99 LEU HD13 H -21.276 -10.489 2.707 1.00 . A A . 119 LEU HD13 1 1
4 6847 1 1 99 LEU HD21 H -19.773 -7.207 3.370 1.00 . A A . 119 LEU HD21 1 1
4 6848 1 1 99 LEU HD22 H -19.799 -8.908 3.832 1.00 . A A . 119 LEU HD22 1 1
4 6849 1 1 99 LEU HD23 H -19.061 -8.423 2.305 1.00 . A A . 119 LEU HD23 1 1
4 6850 1 1 99 LEU HG H -21.980 -8.143 3.007 1.00 . A A . 119 LEU HG 1 1
4 6851 1 1 99 LEU N N -22.489 -6.759 -0.891 1.00 . A A . 119 LEU N 1 1
4 6852 1 1 99 LEU O O -24.844 -7.053 1.280 1.00 . A A . 119 LEU O 1 1
4 6853 1 1 100 ILE C C -24.988 -3.857 1.970 1.00 . A A . 120 ILE C 1 1
4 6854 1 1 100 ILE CA C -24.147 -4.849 2.772 1.00 . A A . 120 ILE CA 1 1
4 6855 1 1 100 ILE CB C -23.378 -4.136 3.926 1.00 . A A . 120 ILE CB 1 1
4 6856 1 1 100 ILE CD1 C -25.433 -3.881 5.435 1.00 . A A . 120 ILE CD1 1 1
4 6857 1 1 100 ILE CG1 C -24.300 -3.188 4.709 1.00 . A A . 120 ILE CG1 1 1
4 6858 1 1 100 ILE CG2 C -22.152 -3.391 3.411 1.00 . A A . 120 ILE CG2 1 1
4 6859 1 1 100 ILE H H -22.336 -5.286 1.775 1.00 . A A . 120 ILE H 1 1
4 6860 1 1 100 ILE HA H -24.819 -5.569 3.220 1.00 . A A . 120 ILE HA 1 1
4 6861 1 1 100 ILE HB H -23.025 -4.903 4.600 1.00 . A A . 120 ILE HB 1 1
4 6862 1 1 100 ILE HD11 H -26.068 -4.382 4.720 1.00 . A A . 120 ILE HD11 1 1
4 6863 1 1 100 ILE HD12 H -25.029 -4.605 6.127 1.00 . A A . 120 ILE HD12 1 1
4 6864 1 1 100 ILE HD13 H -26.011 -3.147 5.978 1.00 . A A . 120 ILE HD13 1 1
4 6865 1 1 100 ILE HG12 H -23.716 -2.658 5.445 1.00 . A A . 120 ILE HG12 1 1
4 6866 1 1 100 ILE HG13 H -24.733 -2.475 4.022 1.00 . A A . 120 ILE HG13 1 1
4 6867 1 1 100 ILE HG21 H -21.406 -4.100 3.086 1.00 . A A . 120 ILE HG21 1 1
4 6868 1 1 100 ILE HG22 H -22.434 -2.757 2.583 1.00 . A A . 120 ILE HG22 1 1
4 6869 1 1 100 ILE HG23 H -21.744 -2.781 4.206 1.00 . A A . 120 ILE HG23 1 1
4 6870 1 1 100 ILE N N -23.255 -5.591 1.896 1.00 . A A . 120 ILE N 1 1
4 6871 1 1 100 ILE O O -24.580 -2.725 1.705 1.00 . A A . 120 ILE O 1 1
4 6872 1 1 101 THR C C -28.157 -2.974 1.823 1.00 . A A . 121 THR C 1 1
4 6873 1 1 101 THR CA C -27.109 -3.494 0.840 1.00 . A A . 121 THR CA 1 1
4 6874 1 1 101 THR CB C -27.811 -4.282 -0.278 1.00 . A A . 121 THR CB 1 1
4 6875 1 1 101 THR CG2 C -28.579 -3.345 -1.196 1.00 . A A . 121 THR CG2 1 1
4 6876 1 1 101 THR H H -26.356 -5.282 1.683 1.00 . A A . 121 THR H 1 1
4 6877 1 1 101 THR HA H -26.583 -2.661 0.402 1.00 . A A . 121 THR HA 1 1
4 6878 1 1 101 THR HB H -28.509 -4.976 0.171 1.00 . A A . 121 THR HB 1 1
4 6879 1 1 101 THR HG1 H -25.971 -4.890 -0.642 1.00 . A A . 121 THR HG1 1 1
4 6880 1 1 101 THR HG21 H -27.888 -2.683 -1.695 1.00 . A A . 121 THR HG21 1 1
4 6881 1 1 101 THR HG22 H -29.276 -2.762 -0.611 1.00 . A A . 121 THR HG22 1 1
4 6882 1 1 101 THR HG23 H -29.120 -3.922 -1.928 1.00 . A A . 121 THR HG23 1 1
4 6883 1 1 101 THR N N -26.147 -4.332 1.535 1.00 . A A . 121 THR N 1 1
4 6884 1 1 101 THR O O -28.487 -1.786 1.841 1.00 . A A . 121 THR O 1 1
4 6885 1 1 101 THR OG1 O -26.839 -5.012 -1.039 1.00 . A A . 121 THR OG1 1 1
4 6886 1 1 102 THR C C -29.672 -4.646 4.715 1.00 . A A . 122 THR C 1 1
4 6887 1 1 102 THR CA C -29.666 -3.554 3.644 1.00 . A A . 122 THR CA 1 1
4 6888 1 1 102 THR CB C -31.072 -3.396 3.001 1.00 . A A . 122 THR CB 1 1
4 6889 1 1 102 THR CG2 C -31.520 -4.685 2.325 1.00 . A A . 122 THR CG2 1 1
4 6890 1 1 102 THR H H -28.351 -4.807 2.590 1.00 . A A . 122 THR H 1 1
4 6891 1 1 102 THR HA H -29.388 -2.615 4.102 1.00 . A A . 122 THR HA 1 1
4 6892 1 1 102 THR HB H -31.013 -2.621 2.248 1.00 . A A . 122 THR HB 1 1
4 6893 1 1 102 THR HG1 H -32.577 -2.281 3.635 1.00 . A A . 122 THR HG1 1 1
4 6894 1 1 102 THR HG21 H -30.845 -4.919 1.515 1.00 . A A . 122 THR HG21 1 1
4 6895 1 1 102 THR HG22 H -32.521 -4.560 1.938 1.00 . A A . 122 THR HG22 1 1
4 6896 1 1 102 THR HG23 H -31.510 -5.491 3.044 1.00 . A A . 122 THR HG23 1 1
4 6897 1 1 102 THR N N -28.665 -3.882 2.646 1.00 . A A . 122 THR N 1 1
4 6898 1 1 102 THR O O -28.761 -5.474 4.751 1.00 . A A . 122 THR O 1 1
4 6899 1 1 102 THR OG1 O -32.041 -3.003 3.985 1.00 . A A . 122 THR OG1 1 1
4 6900 1 1 103 ILE C C -30.914 -7.022 6.164 1.00 . A A . 123 ILE C 1 1
4 6901 1 1 103 ILE CA C -30.758 -5.590 6.679 1.00 . A A . 123 ILE CA 1 1
4 6902 1 1 103 ILE CB C -31.940 -5.255 7.614 1.00 . A A . 123 ILE CB 1 1
4 6903 1 1 103 ILE CD1 C -33.061 -3.352 8.884 1.00 . A A . 123 ILE CD1 1 1
4 6904 1 1 103 ILE CG1 C -31.858 -3.798 8.080 1.00 . A A . 123 ILE CG1 1 1
4 6905 1 1 103 ILE CG2 C -31.953 -6.196 8.812 1.00 . A A . 123 ILE CG2 1 1
4 6906 1 1 103 ILE H H -31.410 -3.993 5.449 1.00 . A A . 123 ILE H 1 1
4 6907 1 1 103 ILE HA H -29.840 -5.514 7.245 1.00 . A A . 123 ILE HA 1 1
4 6908 1 1 103 ILE HB H -32.856 -5.398 7.063 1.00 . A A . 123 ILE HB 1 1
4 6909 1 1 103 ILE HD11 H -33.146 -3.963 9.773 1.00 . A A . 123 ILE HD11 1 1
4 6910 1 1 103 ILE HD12 H -32.945 -2.316 9.166 1.00 . A A . 123 ILE HD12 1 1
4 6911 1 1 103 ILE HD13 H -33.952 -3.463 8.284 1.00 . A A . 123 ILE HD13 1 1
4 6912 1 1 103 ILE HG12 H -30.981 -3.672 8.698 1.00 . A A . 123 ILE HG12 1 1
4 6913 1 1 103 ILE HG13 H -31.782 -3.154 7.215 1.00 . A A . 123 ILE HG13 1 1
4 6914 1 1 103 ILE HG21 H -32.793 -5.957 9.448 1.00 . A A . 123 ILE HG21 1 1
4 6915 1 1 103 ILE HG22 H -32.042 -7.216 8.468 1.00 . A A . 123 ILE HG22 1 1
4 6916 1 1 103 ILE HG23 H -31.036 -6.082 9.370 1.00 . A A . 123 ILE HG23 1 1
4 6917 1 1 103 ILE N N -30.682 -4.644 5.573 1.00 . A A . 123 ILE N 1 1
4 6918 1 1 103 ILE O O -30.125 -7.905 6.505 1.00 . A A . 123 ILE O 1 1
4 6919 1 1 104 ASP C C -33.238 -8.398 3.643 1.00 . A A . 124 ASP C 1 1
4 6920 1 1 104 ASP CA C -32.217 -8.549 4.769 1.00 . A A . 124 ASP CA 1 1
4 6921 1 1 104 ASP CB C -32.762 -9.497 5.849 1.00 . A A . 124 ASP CB 1 1
4 6922 1 1 104 ASP CG C -32.410 -10.953 5.602 1.00 . A A . 124 ASP CG 1 1
4 6923 1 1 104 ASP H H -32.507 -6.479 5.089 1.00 . A A . 124 ASP H 1 1
4 6924 1 1 104 ASP HA H -31.298 -8.950 4.367 1.00 . A A . 124 ASP HA 1 1
4 6925 1 1 104 ASP HB2 H -32.359 -9.210 6.808 1.00 . A A . 124 ASP HB2 1 1
4 6926 1 1 104 ASP HB3 H -33.840 -9.409 5.878 1.00 . A A . 124 ASP HB3 1 1
4 6927 1 1 104 ASP N N -31.932 -7.232 5.336 1.00 . A A . 124 ASP N 1 1
4 6928 1 1 104 ASP O O -33.486 -7.282 3.181 1.00 . A A . 124 ASP O 1 1
4 6929 1 1 104 ASP OD1 O -32.967 -11.545 4.650 1.00 . A A . 124 ASP OD1 1 1
4 6930 1 1 104 ASP OD2 O -31.562 -11.503 6.336 1.00 . A A . 124 ASP OD2 1 1
4 6931 1 1 105 SER C C -36.252 -9.700 2.833 1.00 . A A . 125 SER C 1 1
4 6932 1 1 105 SER CA C -34.881 -9.454 2.207 1.00 . A A . 125 SER CA 1 1
4 6933 1 1 105 SER CB C -34.614 -10.477 1.097 1.00 . A A . 125 SER CB 1 1
4 6934 1 1 105 SER H H -33.567 -10.367 3.599 1.00 . A A . 125 SER H 1 1
4 6935 1 1 105 SER HA H -34.872 -8.462 1.776 1.00 . A A . 125 SER HA 1 1
4 6936 1 1 105 SER HB2 H -34.123 -11.339 1.520 1.00 . A A . 125 SER HB2 1 1
4 6937 1 1 105 SER HB3 H -35.552 -10.781 0.655 1.00 . A A . 125 SER HB3 1 1
4 6938 1 1 105 SER HG H -34.333 -9.673 -0.666 1.00 . A A . 125 SER HG 1 1
4 6939 1 1 105 SER N N -33.833 -9.498 3.215 1.00 . A A . 125 SER N 1 1
4 6940 1 1 105 SER O O -36.370 -9.872 4.050 1.00 . A A . 125 SER O 1 1
4 6941 1 1 105 SER OG O -33.784 -9.935 0.084 1.00 . A A . 125 SER OG 1 1
4 6942 1 1 106 SER C C -39.120 -11.283 1.788 1.00 . A A . 126 SER C 1 1
4 6943 1 1 106 SER CA C -38.630 -10.004 2.468 1.00 . A A . 126 SER CA 1 1
4 6944 1 1 106 SER CB C -39.557 -8.821 2.164 1.00 . A A . 126 SER CB 1 1
4 6945 1 1 106 SER H H -37.136 -9.513 1.054 1.00 . A A . 126 SER H 1 1
4 6946 1 1 106 SER HA H -38.587 -10.163 3.537 1.00 . A A . 126 SER HA 1 1
4 6947 1 1 106 SER HB2 H -39.155 -7.931 2.622 1.00 . A A . 126 SER HB2 1 1
4 6948 1 1 106 SER HB3 H -39.614 -8.679 1.094 1.00 . A A . 126 SER HB3 1 1
4 6949 1 1 106 SER HG H -41.129 -9.953 2.519 1.00 . A A . 126 SER HG 1 1
4 6950 1 1 106 SER N N -37.284 -9.706 2.006 1.00 . A A . 126 SER N 1 1
4 6951 1 1 106 SER O O -38.932 -12.390 2.301 1.00 . A A . 126 SER O 1 1
4 6952 1 1 106 SER OG O -40.869 -9.033 2.663 1.00 . A A . 126 SER OG 1 1
4 6953 1 1 107 SER C C -39.300 -12.073 -1.536 1.00 . A A . 127 SER C 1 1
4 6954 1 1 107 SER CA C -40.084 -12.225 -0.236 1.00 . A A . 127 SER CA 1 1
4 6955 1 1 107 SER CB C -41.588 -12.242 -0.505 1.00 . A A . 127 SER CB 1 1
4 6956 1 1 107 SER H H -40.010 -10.212 0.369 1.00 . A A . 127 SER H 1 1
4 6957 1 1 107 SER HA H -39.789 -13.142 0.252 1.00 . A A . 127 SER HA 1 1
4 6958 1 1 107 SER HB2 H -41.853 -11.388 -1.114 1.00 . A A . 127 SER HB2 1 1
4 6959 1 1 107 SER HB3 H -41.850 -13.152 -1.024 1.00 . A A . 127 SER HB3 1 1
4 6960 1 1 107 SER HG H -42.017 -12.892 1.294 1.00 . A A . 127 SER HG 1 1
4 6961 1 1 107 SER N N -39.749 -11.115 0.635 1.00 . A A . 127 SER N 1 1
4 6962 1 1 107 SER O O -39.054 -13.034 -2.262 1.00 . A A . 127 SER O 1 1
4 6963 1 1 107 SER OG O -42.313 -12.182 0.713 1.00 . A A . 127 SER OG 1 1
4 6964 1 1 108 SER C C -36.665 -10.122 -2.304 1.00 . A A . 128 SER C 1 1
4 6965 1 1 108 SER CA C -38.017 -10.519 -2.898 1.00 . A A . 128 SER CA 1 1
4 6966 1 1 108 SER CB C -38.585 -9.378 -3.751 1.00 . A A . 128 SER CB 1 1
4 6967 1 1 108 SER H H -39.261 -10.102 -1.265 1.00 . A A . 128 SER H 1 1
4 6968 1 1 108 SER HA H -37.898 -11.404 -3.506 1.00 . A A . 128 SER HA 1 1
4 6969 1 1 108 SER HB2 H -38.561 -8.460 -3.183 1.00 . A A . 128 SER HB2 1 1
4 6970 1 1 108 SER HB3 H -37.986 -9.265 -4.644 1.00 . A A . 128 SER HB3 1 1
4 6971 1 1 108 SER HG H -40.096 -10.588 -4.068 1.00 . A A . 128 SER HG 1 1
4 6972 1 1 108 SER N N -38.922 -10.834 -1.812 1.00 . A A . 128 SER N 1 1
4 6973 1 1 108 SER O O -36.640 -9.181 -1.478 1.00 . A A . 128 SER O 1 1
4 6974 1 1 108 SER OXT O -35.647 -10.754 -2.645 1.00 . A A . 128 SER OXT 1 1
4 6975 1 1 108 SER OG O -39.928 -9.640 -4.137 1.00 . A A . 128 SER OG 1 1
4 6976 2 2 1 HEM C1A C -4.875 15.790 -6.129 1.00 . B A . 129 HEM C1A 1 1
4 6977 2 2 1 HEM C1B C -3.065 12.386 -4.202 1.00 . B A . 129 HEM C1B 1 1
4 6978 2 2 1 HEM C1C C -6.354 12.217 -1.373 1.00 . B A . 129 HEM C1C 1 1
4 6979 2 2 1 HEM C1D C -8.184 15.639 -3.306 1.00 . B A . 129 HEM C1D 1 1
4 6980 2 2 1 HEM C2A C -3.951 15.870 -7.234 1.00 . B A . 129 HEM C2A 1 1
4 6981 2 2 1 HEM C2B C -2.291 11.337 -3.595 1.00 . B A . 129 HEM C2B 1 1
4 6982 2 2 1 HEM C2C C -7.354 12.020 -0.358 1.00 . B A . 129 HEM C2C 1 1
4 6983 2 2 1 HEM C2D C -8.890 16.777 -3.846 1.00 . B A . 129 HEM C2D 1 1
4 6984 2 2 1 HEM C3A C -2.937 14.965 -6.986 1.00 . B A . 129 HEM C3A 1 1
4 6985 2 2 1 HEM C3B C -3.063 10.827 -2.575 1.00 . B A . 129 HEM C3B 1 1
4 6986 2 2 1 HEM C3C C -8.325 12.973 -0.578 1.00 . B A . 129 HEM C3C 1 1
4 6987 2 2 1 HEM C3D C -8.145 17.262 -4.900 1.00 . B A . 129 HEM C3D 1 1
4 6988 2 2 1 HEM C4A C -3.350 14.184 -5.836 1.00 . B A . 129 HEM C4A 1 1
4 6989 2 2 1 HEM C4B C -4.253 11.627 -2.457 1.00 . B A . 129 HEM C4B 1 1
4 6990 2 2 1 HEM C4C C -7.930 13.786 -1.707 1.00 . B A . 129 HEM C4C 1 1
4 6991 2 2 1 HEM C4D C -6.961 16.450 -5.001 1.00 . B A . 129 HEM C4D 1 1
4 6992 2 2 1 HEM CAA C -4.128 16.778 -8.432 1.00 . B A . 129 HEM CAA 1 1
4 6993 2 2 1 HEM CAB C -2.754 9.631 -1.691 1.00 . B A . 129 HEM CAB 1 1
4 6994 2 2 1 HEM CAC C -9.612 13.146 0.216 1.00 . B A . 129 HEM CAC 1 1
4 6995 2 2 1 HEM CAD C -8.483 18.422 -5.811 1.00 . B A . 129 HEM CAD 1 1
4 6996 2 2 1 HEM CBA C -3.812 16.355 -9.873 1.00 . B A . 129 HEM CBA 1 1
4 6997 2 2 1 HEM CBB C -2.247 8.482 -2.174 1.00 . B A . 129 HEM CBB 1 1
4 6998 2 2 1 HEM CBC C -9.698 13.026 1.561 1.00 . B A . 129 HEM CBC 1 1
4 6999 2 2 1 HEM CBD C -7.890 19.829 -5.700 1.00 . B A . 129 HEM CBD 1 1
4 7000 2 2 1 HEM CGA C -4.644 15.203 -10.440 1.00 . B A . 129 HEM CGA 1 1
4 7001 2 2 1 HEM CGD C -8.597 20.692 -4.662 1.00 . B A . 129 HEM CGD 1 1
4 7002 2 2 1 HEM CHA C -5.958 16.647 -5.953 1.00 . B A . 129 HEM CHA 1 1
4 7003 2 2 1 HEM CHB C -2.669 13.061 -5.351 1.00 . B A . 129 HEM CHB 1 1
4 7004 2 2 1 HEM CHC C -5.227 11.424 -1.496 1.00 . B A . 129 HEM CHC 1 1
4 7005 2 2 1 HEM CHD C -8.647 14.867 -2.234 1.00 . B A . 129 HEM CHD 1 1
4 7006 2 2 1 HEM CMA C -1.649 14.800 -7.771 1.00 . B A . 129 HEM CMA 1 1
4 7007 2 2 1 HEM CMB C -0.911 10.933 -4.034 1.00 . B A . 129 HEM CMB 1 1
4 7008 2 2 1 HEM CMC C -7.313 10.963 0.721 1.00 . B A . 129 HEM CMC 1 1
4 7009 2 2 1 HEM CMD C -10.208 17.305 -3.340 1.00 . B A . 129 HEM CMD 1 1
4 7010 2 2 1 HEM FE FE -5.615 14.048 -3.750 1.00 . B A . 129 HEM FE 1 1
4 7011 2 2 1 HEM HAA1 H -4.405 17.812 -8.200 1.00 . B A . 129 HEM HAA1 1 1
4 7012 2 2 1 HEM HAA2 H -3.100 17.105 -8.366 1.00 . B A . 129 HEM HAA2 1 1
4 7013 2 2 1 HEM HAB H -2.946 9.686 -0.631 1.00 . B A . 129 HEM HAB 1 1
4 7014 2 2 1 HEM HAC H -10.520 13.400 -0.308 1.00 . B A . 129 HEM HAC 1 1
4 7015 2 2 1 HEM HAD1 H -9.281 18.259 -6.544 1.00 . B A . 129 HEM HAD1 1 1
4 7016 2 2 1 HEM HAD2 H -9.255 18.723 -5.106 1.00 . B A . 129 HEM HAD2 1 1
4 7017 2 2 1 HEM HBA1 H -2.759 16.050 -9.895 1.00 . B A . 129 HEM HBA1 1 1
4 7018 2 2 1 HEM HBA2 H -3.946 17.199 -10.540 1.00 . B A . 129 HEM HBA2 1 1
4 7019 2 2 1 HEM HBB1 H -2.027 8.387 -3.225 1.00 . B A . 129 HEM HBB1 1 1
4 7020 2 2 1 HEM HBB2 H -2.060 7.660 -1.501 1.00 . B A . 129 HEM HBB2 1 1
4 7021 2 2 1 HEM HBC1 H -10.635 13.242 2.053 1.00 . B A . 129 HEM HBC1 1 1
4 7022 2 2 1 HEM HBC2 H -8.863 12.721 2.169 1.00 . B A . 129 HEM HBC2 1 1
4 7023 2 2 1 HEM HBD1 H -7.978 20.322 -6.677 1.00 . B A . 129 HEM HBD1 1 1
4 7024 2 2 1 HEM HBD2 H -6.831 19.750 -5.450 1.00 . B A . 129 HEM HBD2 1 1
4 7025 2 2 1 HEM HHA H -6.032 17.501 -6.604 1.00 . B A . 129 HEM HHA 1 1
4 7026 2 2 1 HEM HHB H -1.804 12.694 -5.887 1.00 . B A . 129 HEM HHB 1 1
4 7027 2 2 1 HEM HHC H -5.099 10.605 -0.811 1.00 . B A . 129 HEM HHC 1 1
4 7028 2 2 1 HEM HHD H -9.600 15.126 -1.798 1.00 . B A . 129 HEM HHD 1 1
4 7029 2 2 1 HEM HMA1 H -1.553 15.554 -8.549 1.00 . B A . 129 HEM HMA1 1 1
4 7030 2 2 1 HEM HMA2 H -0.800 14.898 -7.093 1.00 . B A . 129 HEM HMA2 1 1
4 7031 2 2 1 HEM HMA3 H -1.607 13.822 -8.243 1.00 . B A . 129 HEM HMA3 1 1
4 7032 2 2 1 HEM HMB1 H -0.044 11.362 -3.555 1.00 . B A . 129 HEM HMB1 1 1
4 7033 2 2 1 HEM HMB2 H -0.799 10.177 -4.810 1.00 . B A . 129 HEM HMB2 1 1
4 7034 2 2 1 HEM HMB3 H -0.859 10.139 -3.287 1.00 . B A . 129 HEM HMB3 1 1
4 7035 2 2 1 HEM HMC1 H -7.868 11.284 1.595 1.00 . B A . 129 HEM HMC1 1 1
4 7036 2 2 1 HEM HMC2 H -7.758 10.039 0.346 1.00 . B A . 129 HEM HMC2 1 1
4 7037 2 2 1 HEM HMC3 H -6.285 10.807 1.034 1.00 . B A . 129 HEM HMC3 1 1
4 7038 2 2 1 HEM HMD1 H -10.625 16.923 -2.410 1.00 . B A . 129 HEM HMD1 1 1
4 7039 2 2 1 HEM HMD2 H -10.706 18.150 -3.826 1.00 . B A . 129 HEM HMD2 1 1
4 7040 2 2 1 HEM HMD3 H -9.645 18.033 -2.753 1.00 . B A . 129 HEM HMD3 1 1
4 7041 2 2 1 HEM NA N -4.508 14.735 -5.358 1.00 . B A . 129 HEM NA 1 1
4 7042 2 2 1 HEM NB N -4.198 12.570 -3.447 1.00 . B A . 129 HEM NB 1 1
4 7043 2 2 1 HEM NC N -6.729 13.291 -2.140 1.00 . B A . 129 HEM NC 1 1
4 7044 2 2 1 HEM ND N -7.036 15.495 -4.034 1.00 . B A . 129 HEM ND 1 1
4 7045 2 2 1 HEM O1A O -5.289 14.525 -9.612 1.00 . B A . 129 HEM O1A 1 1
4 7046 2 2 1 HEM O1D O -7.909 21.110 -3.708 1.00 . B A . 129 HEM O1D 1 1
4 7047 2 2 1 HEM O2A O -4.636 15.014 -11.677 1.00 . B A . 129 HEM O2A 1 1
4 7048 2 2 1 HEM O2D O -9.812 20.923 -4.838 1.00 . B A . 129 HEM O2D 1 1
5 7049 1 1 1 MET C C 15.349 -5.140 -3.786 1.00 . A A . 21 MET C 1 1
5 7050 1 1 1 MET CA C 16.285 -3.937 -3.852 1.00 . A A . 21 MET CA 1 1
5 7051 1 1 1 MET CB C 15.945 -2.938 -2.736 1.00 . A A . 21 MET CB 1 1
5 7052 1 1 1 MET CE C 16.124 -3.119 1.433 1.00 . A A . 21 MET CE 1 1
5 7053 1 1 1 MET CG C 16.169 -3.466 -1.328 1.00 . A A . 21 MET CG 1 1
5 7054 1 1 1 MET H1 H 15.521 -3.700 -5.804 1.00 . A A . 21 MET H1 1 1
5 7055 1 1 1 MET HA H 17.306 -4.268 -3.740 1.00 . A A . 21 MET HA 1 1
5 7056 1 1 1 MET HB2 H 16.559 -2.058 -2.864 1.00 . A A . 21 MET HB2 1 1
5 7057 1 1 1 MET HB3 H 14.908 -2.652 -2.828 1.00 . A A . 21 MET HB3 1 1
5 7058 1 1 1 MET HE1 H 15.921 -2.478 2.277 1.00 . A A . 21 MET HE1 1 1
5 7059 1 1 1 MET HE2 H 15.537 -4.020 1.517 1.00 . A A . 21 MET HE2 1 1
5 7060 1 1 1 MET HE3 H 17.173 -3.371 1.416 1.00 . A A . 21 MET HE3 1 1
5 7061 1 1 1 MET HG2 H 15.582 -4.363 -1.192 1.00 . A A . 21 MET HG2 1 1
5 7062 1 1 1 MET HG3 H 17.218 -3.698 -1.204 1.00 . A A . 21 MET HG3 1 1
5 7063 1 1 1 MET N N 16.147 -3.304 -5.159 1.00 . A A . 21 MET N 1 1
5 7064 1 1 1 MET O O 15.789 -6.285 -3.682 1.00 . A A . 21 MET O 1 1
5 7065 1 1 1 MET SD S 15.692 -2.260 -0.076 1.00 . A A . 21 MET SD 1 1
5 7066 1 1 2 ALA C C 11.820 -5.245 -4.674 1.00 . A A . 22 ALA C 1 1
5 7067 1 1 2 ALA CA C 13.005 -5.849 -3.934 1.00 . A A . 22 ALA CA 1 1
5 7068 1 1 2 ALA CB C 12.605 -6.302 -2.536 1.00 . A A . 22 ALA CB 1 1
5 7069 1 1 2 ALA H H 13.798 -3.903 -3.909 1.00 . A A . 22 ALA H 1 1
5 7070 1 1 2 ALA HA H 13.371 -6.705 -4.487 1.00 . A A . 22 ALA HA 1 1
5 7071 1 1 2 ALA HB1 H 13.466 -6.720 -2.036 1.00 . A A . 22 ALA HB1 1 1
5 7072 1 1 2 ALA HB2 H 12.236 -5.457 -1.976 1.00 . A A . 22 ALA HB2 1 1
5 7073 1 1 2 ALA HB3 H 11.830 -7.051 -2.608 1.00 . A A . 22 ALA HB3 1 1
5 7074 1 1 2 ALA N N 14.059 -4.847 -3.875 1.00 . A A . 22 ALA N 1 1
5 7075 1 1 2 ALA O O 11.183 -4.318 -4.174 1.00 . A A . 22 ALA O 1 1
5 7076 1 1 3 GLU C C 9.310 -4.750 -6.378 1.00 . A A . 23 GLU C 1 1
5 7077 1 1 3 GLU CA C 10.733 -5.037 -6.858 1.00 . A A . 23 GLU CA 1 1
5 7078 1 1 3 GLU CB C 10.707 -5.801 -8.180 1.00 . A A . 23 GLU CB 1 1
5 7079 1 1 3 GLU CD C 12.853 -4.715 -8.967 1.00 . A A . 23 GLU CD 1 1
5 7080 1 1 3 GLU CG C 12.093 -6.013 -8.774 1.00 . A A . 23 GLU CG 1 1
5 7081 1 1 3 GLU H H 11.925 -6.634 -6.106 1.00 . A A . 23 GLU H 1 1
5 7082 1 1 3 GLU HA H 11.216 -4.088 -7.037 1.00 . A A . 23 GLU HA 1 1
5 7083 1 1 3 GLU HB2 H 10.252 -6.768 -8.017 1.00 . A A . 23 GLU HB2 1 1
5 7084 1 1 3 GLU HB3 H 10.114 -5.246 -8.892 1.00 . A A . 23 GLU HB3 1 1
5 7085 1 1 3 GLU HG2 H 12.661 -6.647 -8.109 1.00 . A A . 23 GLU HG2 1 1
5 7086 1 1 3 GLU HG3 H 11.988 -6.499 -9.733 1.00 . A A . 23 GLU HG3 1 1
5 7087 1 1 3 GLU N N 11.557 -5.750 -5.873 1.00 . A A . 23 GLU N 1 1
5 7088 1 1 3 GLU O O 9.021 -3.650 -5.907 1.00 . A A . 23 GLU O 1 1
5 7089 1 1 3 GLU OE1 O 12.491 -3.936 -9.873 1.00 . A A . 23 GLU OE1 1 1
5 7090 1 1 3 GLU OE2 O 13.822 -4.469 -8.224 1.00 . A A . 23 GLU OE2 1 1
5 7091 1 1 4 GLN C C 6.260 -6.834 -6.119 1.00 . A A . 24 GLN C 1 1
5 7092 1 1 4 GLN CA C 7.027 -5.517 -6.126 1.00 . A A . 24 GLN CA 1 1
5 7093 1 1 4 GLN CB C 6.334 -4.513 -7.060 1.00 . A A . 24 GLN CB 1 1
5 7094 1 1 4 GLN CD C 4.257 -3.122 -7.484 1.00 . A A . 24 GLN CD 1 1
5 7095 1 1 4 GLN CG C 5.069 -3.906 -6.469 1.00 . A A . 24 GLN CG 1 1
5 7096 1 1 4 GLN H H 8.697 -6.582 -6.893 1.00 . A A . 24 GLN H 1 1
5 7097 1 1 4 GLN HA H 7.023 -5.118 -5.124 1.00 . A A . 24 GLN HA 1 1
5 7098 1 1 4 GLN HB2 H 7.024 -3.713 -7.279 1.00 . A A . 24 GLN HB2 1 1
5 7099 1 1 4 GLN HB3 H 6.072 -5.014 -7.981 1.00 . A A . 24 GLN HB3 1 1
5 7100 1 1 4 GLN HE21 H 2.576 -3.478 -6.471 1.00 . A A . 24 GLN HE21 1 1
5 7101 1 1 4 GLN HE22 H 2.408 -2.557 -7.932 1.00 . A A . 24 GLN HE22 1 1
5 7102 1 1 4 GLN HG2 H 4.455 -4.696 -6.068 1.00 . A A . 24 GLN HG2 1 1
5 7103 1 1 4 GLN HG3 H 5.353 -3.235 -5.667 1.00 . A A . 24 GLN HG3 1 1
5 7104 1 1 4 GLN N N 8.415 -5.719 -6.520 1.00 . A A . 24 GLN N 1 1
5 7105 1 1 4 GLN NE2 N 2.952 -3.045 -7.278 1.00 . A A . 24 GLN NE2 1 1
5 7106 1 1 4 GLN O O 6.238 -7.547 -5.119 1.00 . A A . 24 GLN O 1 1
5 7107 1 1 4 GLN OE1 O 4.795 -2.582 -8.448 1.00 . A A . 24 GLN OE1 1 1
5 7108 1 1 5 SER C C 5.410 -9.566 -7.699 1.00 . A A . 25 SER C 1 1
5 7109 1 1 5 SER CA C 4.707 -8.263 -7.343 1.00 . A A . 25 SER CA 1 1
5 7110 1 1 5 SER CB C 3.654 -7.917 -8.407 1.00 . A A . 25 SER CB 1 1
5 7111 1 1 5 SER H H 5.912 -6.685 -8.082 1.00 . A A . 25 SER H 1 1
5 7112 1 1 5 SER HA H 4.231 -8.367 -6.378 1.00 . A A . 25 SER HA 1 1
5 7113 1 1 5 SER HB2 H 3.233 -6.946 -8.191 1.00 . A A . 25 SER HB2 1 1
5 7114 1 1 5 SER HB3 H 4.122 -7.896 -9.375 1.00 . A A . 25 SER HB3 1 1
5 7115 1 1 5 SER HG H 2.140 -8.801 -9.292 1.00 . A A . 25 SER HG 1 1
5 7116 1 1 5 SER N N 5.670 -7.171 -7.259 1.00 . A A . 25 SER N 1 1
5 7117 1 1 5 SER O O 5.015 -10.651 -7.281 1.00 . A A . 25 SER O 1 1
5 7118 1 1 5 SER OG O 2.593 -8.861 -8.440 1.00 . A A . 25 SER OG 1 1
5 7119 1 1 6 ASP C C 7.649 -11.565 -8.051 1.00 . A A . 26 ASP C 1 1
5 7120 1 1 6 ASP CA C 7.258 -10.487 -9.058 1.00 . A A . 26 ASP CA 1 1
5 7121 1 1 6 ASP CB C 8.522 -9.882 -9.645 1.00 . A A . 26 ASP CB 1 1
5 7122 1 1 6 ASP CG C 9.182 -10.782 -10.657 1.00 . A A . 26 ASP CG 1 1
5 7123 1 1 6 ASP H H 6.785 -8.483 -8.633 1.00 . A A . 26 ASP H 1 1
5 7124 1 1 6 ASP HA H 6.676 -10.926 -9.852 1.00 . A A . 26 ASP HA 1 1
5 7125 1 1 6 ASP HB2 H 8.275 -8.949 -10.126 1.00 . A A . 26 ASP HB2 1 1
5 7126 1 1 6 ASP HB3 H 9.227 -9.693 -8.847 1.00 . A A . 26 ASP HB3 1 1
5 7127 1 1 6 ASP N N 6.489 -9.399 -8.456 1.00 . A A . 26 ASP N 1 1
5 7128 1 1 6 ASP O O 7.579 -12.755 -8.333 1.00 . A A . 26 ASP O 1 1
5 7129 1 1 6 ASP OD1 O 9.733 -11.827 -10.238 1.00 . A A . 26 ASP OD1 1 1
5 7130 1 1 6 ASP OD2 O 9.154 -10.467 -11.860 1.00 . A A . 26 ASP OD2 1 1
5 7131 1 1 7 GLU C C 7.734 -12.301 -4.781 1.00 . A A . 27 GLU C 1 1
5 7132 1 1 7 GLU CA C 8.706 -11.933 -5.882 1.00 . A A . 27 GLU CA 1 1
5 7133 1 1 7 GLU CB C 9.897 -11.167 -5.301 1.00 . A A . 27 GLU CB 1 1
5 7134 1 1 7 GLU CD C 10.694 -8.953 -4.369 1.00 . A A . 27 GLU CD 1 1
5 7135 1 1 7 GLU CG C 9.620 -9.679 -5.139 1.00 . A A . 27 GLU CG 1 1
5 7136 1 1 7 GLU H H 7.889 -10.163 -6.669 1.00 . A A . 27 GLU H 1 1
5 7137 1 1 7 GLU HA H 9.062 -12.833 -6.359 1.00 . A A . 27 GLU HA 1 1
5 7138 1 1 7 GLU HB2 H 10.145 -11.580 -4.333 1.00 . A A . 27 GLU HB2 1 1
5 7139 1 1 7 GLU HB3 H 10.741 -11.284 -5.964 1.00 . A A . 27 GLU HB3 1 1
5 7140 1 1 7 GLU HG2 H 9.545 -9.232 -6.117 1.00 . A A . 27 GLU HG2 1 1
5 7141 1 1 7 GLU HG3 H 8.682 -9.557 -4.617 1.00 . A A . 27 GLU HG3 1 1
5 7142 1 1 7 GLU N N 8.057 -11.103 -6.881 1.00 . A A . 27 GLU N 1 1
5 7143 1 1 7 GLU O O 7.607 -13.468 -4.408 1.00 . A A . 27 GLU O 1 1
5 7144 1 1 7 GLU OE1 O 11.750 -8.665 -4.972 1.00 . A A . 27 GLU OE1 1 1
5 7145 1 1 7 GLU OE2 O 10.499 -8.706 -3.166 1.00 . A A . 27 GLU OE2 1 1
5 7146 1 1 8 ALA C C 5.392 -10.143 -2.932 1.00 . A A . 28 ALA C 1 1
5 7147 1 1 8 ALA CA C 6.119 -11.453 -3.177 1.00 . A A . 28 ALA CA 1 1
5 7148 1 1 8 ALA CB C 6.844 -11.908 -1.915 1.00 . A A . 28 ALA CB 1 1
5 7149 1 1 8 ALA H H 7.181 -10.399 -4.651 1.00 . A A . 28 ALA H 1 1
5 7150 1 1 8 ALA HA H 5.399 -12.212 -3.453 1.00 . A A . 28 ALA HA 1 1
5 7151 1 1 8 ALA HB1 H 7.314 -12.864 -2.097 1.00 . A A . 28 ALA HB1 1 1
5 7152 1 1 8 ALA HB2 H 7.600 -11.182 -1.654 1.00 . A A . 28 ALA HB2 1 1
5 7153 1 1 8 ALA HB3 H 6.139 -12.004 -1.104 1.00 . A A . 28 ALA HB3 1 1
5 7154 1 1 8 ALA N N 7.053 -11.292 -4.271 1.00 . A A . 28 ALA N 1 1
5 7155 1 1 8 ALA O O 6.025 -9.110 -2.692 1.00 . A A . 28 ALA O 1 1
5 7156 1 1 9 VAL C C 3.381 -8.595 -1.332 1.00 . A A . 29 VAL C 1 1
5 7157 1 1 9 VAL CA C 3.244 -9.015 -2.788 1.00 . A A . 29 VAL CA 1 1
5 7158 1 1 9 VAL CB C 1.760 -9.309 -3.112 1.00 . A A . 29 VAL CB 1 1
5 7159 1 1 9 VAL CG1 C 0.903 -8.063 -2.985 1.00 . A A . 29 VAL CG1 1 1
5 7160 1 1 9 VAL CG2 C 1.623 -9.903 -4.502 1.00 . A A . 29 VAL CG2 1 1
5 7161 1 1 9 VAL H H 3.640 -11.028 -3.269 1.00 . A A . 29 VAL H 1 1
5 7162 1 1 9 VAL HA H 3.591 -8.213 -3.426 1.00 . A A . 29 VAL HA 1 1
5 7163 1 1 9 VAL HB H 1.397 -10.035 -2.401 1.00 . A A . 29 VAL HB 1 1
5 7164 1 1 9 VAL HG11 H -0.116 -8.302 -3.256 1.00 . A A . 29 VAL HG11 1 1
5 7165 1 1 9 VAL HG12 H 0.932 -7.707 -1.967 1.00 . A A . 29 VAL HG12 1 1
5 7166 1 1 9 VAL HG13 H 1.278 -7.297 -3.645 1.00 . A A . 29 VAL HG13 1 1
5 7167 1 1 9 VAL HG21 H 0.578 -10.075 -4.718 1.00 . A A . 29 VAL HG21 1 1
5 7168 1 1 9 VAL HG22 H 2.033 -9.217 -5.229 1.00 . A A . 29 VAL HG22 1 1
5 7169 1 1 9 VAL HG23 H 2.159 -10.839 -4.547 1.00 . A A . 29 VAL HG23 1 1
5 7170 1 1 9 VAL N N 4.073 -10.184 -3.032 1.00 . A A . 29 VAL N 1 1
5 7171 1 1 9 VAL O O 3.013 -9.346 -0.429 1.00 . A A . 29 VAL O 1 1
5 7172 1 1 10 LYS C C 2.926 -6.627 0.991 1.00 . A A . 30 LYS C 1 1
5 7173 1 1 10 LYS CA C 4.215 -6.950 0.245 1.00 . A A . 30 LYS CA 1 1
5 7174 1 1 10 LYS CB C 5.153 -5.731 0.257 1.00 . A A . 30 LYS CB 1 1
5 7175 1 1 10 LYS CD C 6.532 -5.876 -1.852 1.00 . A A . 30 LYS CD 1 1
5 7176 1 1 10 LYS CE C 7.906 -6.175 -2.436 1.00 . A A . 30 LYS CE 1 1
5 7177 1 1 10 LYS CG C 6.530 -6.004 -0.336 1.00 . A A . 30 LYS CG 1 1
5 7178 1 1 10 LYS H H 4.125 -6.822 -1.866 1.00 . A A . 30 LYS H 1 1
5 7179 1 1 10 LYS HA H 4.709 -7.764 0.758 1.00 . A A . 30 LYS HA 1 1
5 7180 1 1 10 LYS HB2 H 4.695 -4.932 -0.310 1.00 . A A . 30 LYS HB2 1 1
5 7181 1 1 10 LYS HB3 H 5.284 -5.404 1.278 1.00 . A A . 30 LYS HB3 1 1
5 7182 1 1 10 LYS HD2 H 5.819 -6.576 -2.263 1.00 . A A . 30 LYS HD2 1 1
5 7183 1 1 10 LYS HD3 H 6.246 -4.869 -2.121 1.00 . A A . 30 LYS HD3 1 1
5 7184 1 1 10 LYS HE2 H 7.880 -5.999 -3.503 1.00 . A A . 30 LYS HE2 1 1
5 7185 1 1 10 LYS HE3 H 8.628 -5.512 -1.980 1.00 . A A . 30 LYS HE3 1 1
5 7186 1 1 10 LYS HG2 H 7.237 -5.299 0.076 1.00 . A A . 30 LYS HG2 1 1
5 7187 1 1 10 LYS HG3 H 6.826 -7.009 -0.071 1.00 . A A . 30 LYS HG3 1 1
5 7188 1 1 10 LYS HZ1 H 7.591 -8.238 -2.542 1.00 . A A . 30 LYS HZ1 1 1
5 7189 1 1 10 LYS HZ2 H 8.444 -7.750 -1.165 1.00 . A A . 30 LYS HZ2 1 1
5 7190 1 1 10 LYS HZ3 H 9.226 -7.792 -2.670 1.00 . A A . 30 LYS HZ3 1 1
5 7191 1 1 10 LYS N N 3.929 -7.407 -1.109 1.00 . A A . 30 LYS N 1 1
5 7192 1 1 10 LYS NZ N 8.319 -7.583 -2.187 1.00 . A A . 30 LYS NZ 1 1
5 7193 1 1 10 LYS O O 2.048 -5.955 0.456 1.00 . A A . 30 LYS O 1 1
5 7194 1 1 11 TYR C C 1.900 -6.101 4.286 1.00 . A A . 31 TYR C 1 1
5 7195 1 1 11 TYR CA C 1.601 -6.843 2.991 1.00 . A A . 31 TYR CA 1 1
5 7196 1 1 11 TYR CB C 0.879 -8.154 3.300 1.00 . A A . 31 TYR CB 1 1
5 7197 1 1 11 TYR CD1 C -0.238 -8.338 1.044 1.00 . A A . 31 TYR CD1 1 1
5 7198 1 1 11 TYR CD2 C 0.860 -10.262 1.927 1.00 . A A . 31 TYR CD2 1 1
5 7199 1 1 11 TYR CE1 C -0.586 -9.057 -0.085 1.00 . A A . 31 TYR CE1 1 1
5 7200 1 1 11 TYR CE2 C 0.520 -10.983 0.809 1.00 . A A . 31 TYR CE2 1 1
5 7201 1 1 11 TYR CG C 0.487 -8.934 2.069 1.00 . A A . 31 TYR CG 1 1
5 7202 1 1 11 TYR CZ C -0.269 -10.352 -0.191 1.00 . A A . 31 TYR CZ 1 1
5 7203 1 1 11 TYR H H 3.540 -7.603 2.623 1.00 . A A . 31 TYR H 1 1
5 7204 1 1 11 TYR HA H 0.948 -6.228 2.388 1.00 . A A . 31 TYR HA 1 1
5 7205 1 1 11 TYR HB2 H 1.522 -8.780 3.898 1.00 . A A . 31 TYR HB2 1 1
5 7206 1 1 11 TYR HB3 H -0.022 -7.936 3.853 1.00 . A A . 31 TYR HB3 1 1
5 7207 1 1 11 TYR HD1 H -0.537 -7.303 1.141 1.00 . A A . 31 TYR HD1 1 1
5 7208 1 1 11 TYR HD2 H 1.423 -10.736 2.718 1.00 . A A . 31 TYR HD2 1 1
5 7209 1 1 11 TYR HE1 H -1.148 -8.582 -0.875 1.00 . A A . 31 TYR HE1 1 1
5 7210 1 1 11 TYR HE2 H 0.819 -12.015 0.722 1.00 . A A . 31 TYR HE2 1 1
5 7211 1 1 11 TYR HH H -0.998 -11.909 -1.035 1.00 . A A . 31 TYR HH 1 1
5 7212 1 1 11 TYR N N 2.808 -7.091 2.223 1.00 . A A . 31 TYR N 1 1
5 7213 1 1 11 TYR O O 2.994 -6.202 4.840 1.00 . A A . 31 TYR O 1 1
5 7214 1 1 11 TYR OH O -0.536 -11.108 -1.310 1.00 . A A . 31 TYR OH 1 1
5 7215 1 1 12 TYR C C -0.241 -5.371 6.811 1.00 . A A . 32 TYR C 1 1
5 7216 1 1 12 TYR CA C 0.932 -4.758 6.061 1.00 . A A . 32 TYR CA 1 1
5 7217 1 1 12 TYR CB C 0.838 -3.225 5.991 1.00 . A A . 32 TYR CB 1 1
5 7218 1 1 12 TYR CD1 C 2.368 -2.576 4.073 1.00 . A A . 32 TYR CD1 1 1
5 7219 1 1 12 TYR CD2 C 2.990 -1.939 6.283 1.00 . A A . 32 TYR CD2 1 1
5 7220 1 1 12 TYR CE1 C 3.510 -1.977 3.573 1.00 . A A . 32 TYR CE1 1 1
5 7221 1 1 12 TYR CE2 C 4.136 -1.340 5.793 1.00 . A A . 32 TYR CE2 1 1
5 7222 1 1 12 TYR CG C 2.088 -2.566 5.436 1.00 . A A . 32 TYR CG 1 1
5 7223 1 1 12 TYR CZ C 4.391 -1.360 4.437 1.00 . A A . 32 TYR CZ 1 1
5 7224 1 1 12 TYR H H 0.168 -5.140 4.136 1.00 . A A . 32 TYR H 1 1
5 7225 1 1 12 TYR HA H 1.847 -5.044 6.554 1.00 . A A . 32 TYR HA 1 1
5 7226 1 1 12 TYR HB2 H 0.008 -2.948 5.357 1.00 . A A . 32 TYR HB2 1 1
5 7227 1 1 12 TYR HB3 H 0.674 -2.831 6.982 1.00 . A A . 32 TYR HB3 1 1
5 7228 1 1 12 TYR HD1 H 1.676 -3.063 3.398 1.00 . A A . 32 TYR HD1 1 1
5 7229 1 1 12 TYR HD2 H 2.788 -1.920 7.344 1.00 . A A . 32 TYR HD2 1 1
5 7230 1 1 12 TYR HE1 H 3.708 -1.992 2.510 1.00 . A A . 32 TYR HE1 1 1
5 7231 1 1 12 TYR HE2 H 4.826 -0.860 6.472 1.00 . A A . 32 TYR HE2 1 1
5 7232 1 1 12 TYR HH H 5.344 -0.356 3.097 1.00 . A A . 32 TYR HH 1 1
5 7233 1 1 12 TYR N N 0.928 -5.333 4.730 1.00 . A A . 32 TYR N 1 1
5 7234 1 1 12 TYR O O -0.658 -6.471 6.462 1.00 . A A . 32 TYR O 1 1
5 7235 1 1 12 TYR OH O 5.534 -0.765 3.947 1.00 . A A . 32 TYR OH 1 1
5 7236 1 1 13 THR C C -3.014 -4.021 8.427 1.00 . A A . 33 THR C 1 1
5 7237 1 1 13 THR CA C -1.997 -5.159 8.456 1.00 . A A . 33 THR CA 1 1
5 7238 1 1 13 THR CB C -1.765 -5.625 9.903 1.00 . A A . 33 THR CB 1 1
5 7239 1 1 13 THR CG2 C -0.985 -6.932 9.942 1.00 . A A . 33 THR CG2 1 1
5 7240 1 1 13 THR H H -0.271 -3.957 8.219 1.00 . A A . 33 THR H 1 1
5 7241 1 1 13 THR HA H -2.385 -5.991 7.883 1.00 . A A . 33 THR HA 1 1
5 7242 1 1 13 THR HB H -2.724 -5.777 10.374 1.00 . A A . 33 THR HB 1 1
5 7243 1 1 13 THR HG1 H -0.140 -4.565 10.279 1.00 . A A . 33 THR HG1 1 1
5 7244 1 1 13 THR HG21 H -0.862 -7.251 10.968 1.00 . A A . 33 THR HG21 1 1
5 7245 1 1 13 THR HG22 H -0.014 -6.788 9.494 1.00 . A A . 33 THR HG22 1 1
5 7246 1 1 13 THR HG23 H -1.525 -7.689 9.393 1.00 . A A . 33 THR HG23 1 1
5 7247 1 1 13 THR N N -0.753 -4.722 7.837 1.00 . A A . 33 THR N 1 1
5 7248 1 1 13 THR O O -2.800 -3.033 7.733 1.00 . A A . 33 THR O 1 1
5 7249 1 1 13 THR OG1 O -1.049 -4.621 10.623 1.00 . A A . 33 THR OG1 1 1
5 7250 1 1 14 LEU C C -4.673 -2.283 10.551 1.00 . A A . 34 LEU C 1 1
5 7251 1 1 14 LEU CA C -5.046 -3.047 9.295 1.00 . A A . 34 LEU CA 1 1
5 7252 1 1 14 LEU CB C -6.488 -3.560 9.419 1.00 . A A . 34 LEU CB 1 1
5 7253 1 1 14 LEU CD1 C -7.595 -1.721 8.115 1.00 . A A . 34 LEU CD1 1 1
5 7254 1 1 14 LEU CD2 C -8.948 -3.150 9.656 1.00 . A A . 34 LEU CD2 1 1
5 7255 1 1 14 LEU CG C -7.591 -2.501 9.422 1.00 . A A . 34 LEU CG 1 1
5 7256 1 1 14 LEU H H -4.355 -5.037 9.515 1.00 . A A . 34 LEU H 1 1
5 7257 1 1 14 LEU HA H -4.968 -2.403 8.437 1.00 . A A . 34 LEU HA 1 1
5 7258 1 1 14 LEU HB2 H -6.673 -4.236 8.599 1.00 . A A . 34 LEU HB2 1 1
5 7259 1 1 14 LEU HB3 H -6.565 -4.123 10.342 1.00 . A A . 34 LEU HB3 1 1
5 7260 1 1 14 LEU HD11 H -6.707 -1.111 8.053 1.00 . A A . 34 LEU HD11 1 1
5 7261 1 1 14 LEU HD12 H -7.621 -2.408 7.284 1.00 . A A . 34 LEU HD12 1 1
5 7262 1 1 14 LEU HD13 H -8.470 -1.088 8.083 1.00 . A A . 34 LEU HD13 1 1
5 7263 1 1 14 LEU HD21 H -9.160 -3.849 8.859 1.00 . A A . 34 LEU HD21 1 1
5 7264 1 1 14 LEU HD22 H -8.941 -3.673 10.602 1.00 . A A . 34 LEU HD22 1 1
5 7265 1 1 14 LEU HD23 H -9.711 -2.386 9.674 1.00 . A A . 34 LEU HD23 1 1
5 7266 1 1 14 LEU HG H -7.409 -1.805 10.226 1.00 . A A . 34 LEU HG 1 1
5 7267 1 1 14 LEU N N -4.127 -4.161 9.126 1.00 . A A . 34 LEU N 1 1
5 7268 1 1 14 LEU O O -4.509 -1.052 10.540 1.00 . A A . 34 LEU O 1 1
5 7269 1 1 15 GLU C C -3.197 -1.562 13.114 1.00 . A A . 35 GLU C 1 1
5 7270 1 1 15 GLU CA C -4.342 -2.554 12.965 1.00 . A A . 35 GLU CA 1 1
5 7271 1 1 15 GLU CB C -4.144 -3.735 13.919 1.00 . A A . 35 GLU CB 1 1
5 7272 1 1 15 GLU CD C -2.699 -5.676 14.610 1.00 . A A . 35 GLU CD 1 1
5 7273 1 1 15 GLU CG C -2.997 -4.654 13.537 1.00 . A A . 35 GLU CG 1 1
5 7274 1 1 15 GLU H H -4.409 -4.021 11.467 1.00 . A A . 35 GLU H 1 1
5 7275 1 1 15 GLU HA H -5.266 -2.060 13.220 1.00 . A A . 35 GLU HA 1 1
5 7276 1 1 15 GLU HB2 H -3.953 -3.350 14.909 1.00 . A A . 35 GLU HB2 1 1
5 7277 1 1 15 GLU HB3 H -5.053 -4.317 13.939 1.00 . A A . 35 GLU HB3 1 1
5 7278 1 1 15 GLU HG2 H -3.253 -5.175 12.625 1.00 . A A . 35 GLU HG2 1 1
5 7279 1 1 15 GLU HG3 H -2.112 -4.057 13.371 1.00 . A A . 35 GLU HG3 1 1
5 7280 1 1 15 GLU N N -4.473 -3.056 11.607 1.00 . A A . 35 GLU N 1 1
5 7281 1 1 15 GLU O O -3.263 -0.630 13.916 1.00 . A A . 35 GLU O 1 1
5 7282 1 1 15 GLU OE1 O -1.886 -5.383 15.510 1.00 . A A . 35 GLU OE1 1 1
5 7283 1 1 15 GLU OE2 O -3.266 -6.783 14.548 1.00 . A A . 35 GLU OE2 1 1
5 7284 1 1 16 GLU C C -1.022 0.277 11.626 1.00 . A A . 36 GLU C 1 1
5 7285 1 1 16 GLU CA C -0.916 -1.007 12.427 1.00 . A A . 36 GLU CA 1 1
5 7286 1 1 16 GLU CB C 0.262 -1.834 11.932 1.00 . A A . 36 GLU CB 1 1
5 7287 1 1 16 GLU CD C 1.538 -2.796 10.013 1.00 . A A . 36 GLU CD 1 1
5 7288 1 1 16 GLU CG C 0.325 -2.007 10.426 1.00 . A A . 36 GLU CG 1 1
5 7289 1 1 16 GLU H H -2.185 -2.521 11.684 1.00 . A A . 36 GLU H 1 1
5 7290 1 1 16 GLU HA H -0.757 -0.753 13.463 1.00 . A A . 36 GLU HA 1 1
5 7291 1 1 16 GLU HB2 H 1.176 -1.356 12.251 1.00 . A A . 36 GLU HB2 1 1
5 7292 1 1 16 GLU HB3 H 0.208 -2.815 12.381 1.00 . A A . 36 GLU HB3 1 1
5 7293 1 1 16 GLU HG2 H -0.561 -2.530 10.086 1.00 . A A . 36 GLU HG2 1 1
5 7294 1 1 16 GLU HG3 H 0.368 -1.032 9.963 1.00 . A A . 36 GLU HG3 1 1
5 7295 1 1 16 GLU N N -2.140 -1.789 12.335 1.00 . A A . 36 GLU N 1 1
5 7296 1 1 16 GLU O O -0.299 1.235 11.873 1.00 . A A . 36 GLU O 1 1
5 7297 1 1 16 GLU OE1 O 2.661 -2.312 10.239 1.00 . A A . 36 GLU OE1 1 1
5 7298 1 1 16 GLU OE2 O 1.363 -3.893 9.440 1.00 . A A . 36 GLU OE2 1 1
5 7299 1 1 17 ILE C C -3.000 2.427 10.632 1.00 . A A . 37 ILE C 1 1
5 7300 1 1 17 ILE CA C -2.202 1.426 9.815 1.00 . A A . 37 ILE CA 1 1
5 7301 1 1 17 ILE CB C -3.004 1.041 8.552 1.00 . A A . 37 ILE CB 1 1
5 7302 1 1 17 ILE CD1 C -1.165 0.180 6.977 1.00 . A A . 37 ILE CD1 1 1
5 7303 1 1 17 ILE CG1 C -2.355 -0.158 7.835 1.00 . A A . 37 ILE CG1 1 1
5 7304 1 1 17 ILE CG2 C -3.116 2.235 7.608 1.00 . A A . 37 ILE CG2 1 1
5 7305 1 1 17 ILE H H -2.423 -0.566 10.478 1.00 . A A . 37 ILE H 1 1
5 7306 1 1 17 ILE HA H -1.263 1.868 9.513 1.00 . A A . 37 ILE HA 1 1
5 7307 1 1 17 ILE HB H -4.002 0.768 8.860 1.00 . A A . 37 ILE HB 1 1
5 7308 1 1 17 ILE HD11 H -1.447 0.926 6.248 1.00 . A A . 37 ILE HD11 1 1
5 7309 1 1 17 ILE HD12 H -0.373 0.565 7.599 1.00 . A A . 37 ILE HD12 1 1
5 7310 1 1 17 ILE HD13 H -0.822 -0.710 6.468 1.00 . A A . 37 ILE HD13 1 1
5 7311 1 1 17 ILE HG12 H -2.010 -0.869 8.572 1.00 . A A . 37 ILE HG12 1 1
5 7312 1 1 17 ILE HG13 H -3.089 -0.630 7.206 1.00 . A A . 37 ILE HG13 1 1
5 7313 1 1 17 ILE HG21 H -3.642 3.040 8.104 1.00 . A A . 37 ILE HG21 1 1
5 7314 1 1 17 ILE HG22 H -2.129 2.568 7.331 1.00 . A A . 37 ILE HG22 1 1
5 7315 1 1 17 ILE HG23 H -3.659 1.942 6.723 1.00 . A A . 37 ILE HG23 1 1
5 7316 1 1 17 ILE N N -1.922 0.262 10.643 1.00 . A A . 37 ILE N 1 1
5 7317 1 1 17 ILE O O -2.911 3.633 10.423 1.00 . A A . 37 ILE O 1 1
5 7318 1 1 18 GLN C C -3.513 3.342 13.531 1.00 . A A . 38 GLN C 1 1
5 7319 1 1 18 GLN CA C -4.501 2.691 12.563 1.00 . A A . 38 GLN CA 1 1
5 7320 1 1 18 GLN CB C -5.476 1.799 13.342 1.00 . A A . 38 GLN CB 1 1
5 7321 1 1 18 GLN CD C -7.712 2.391 12.332 1.00 . A A . 38 GLN CD 1 1
5 7322 1 1 18 GLN CG C -6.663 1.314 12.519 1.00 . A A . 38 GLN CG 1 1
5 7323 1 1 18 GLN H H -3.877 0.915 11.598 1.00 . A A . 38 GLN H 1 1
5 7324 1 1 18 GLN HA H -5.055 3.458 12.040 1.00 . A A . 38 GLN HA 1 1
5 7325 1 1 18 GLN HB2 H -4.943 0.934 13.711 1.00 . A A . 38 GLN HB2 1 1
5 7326 1 1 18 GLN HB3 H -5.858 2.359 14.184 1.00 . A A . 38 GLN HB3 1 1
5 7327 1 1 18 GLN HE21 H -6.814 3.044 10.678 1.00 . A A . 38 GLN HE21 1 1
5 7328 1 1 18 GLN HE22 H -8.256 3.880 11.151 1.00 . A A . 38 GLN HE22 1 1
5 7329 1 1 18 GLN HG2 H -6.309 1.007 11.549 1.00 . A A . 38 GLN HG2 1 1
5 7330 1 1 18 GLN HG3 H -7.116 0.473 13.021 1.00 . A A . 38 GLN HG3 1 1
5 7331 1 1 18 GLN N N -3.780 1.890 11.573 1.00 . A A . 38 GLN N 1 1
5 7332 1 1 18 GLN NE2 N -7.584 3.184 11.284 1.00 . A A . 38 GLN NE2 1 1
5 7333 1 1 18 GLN O O -3.815 4.333 14.190 1.00 . A A . 38 GLN O 1 1
5 7334 1 1 18 GLN OE1 O -8.641 2.511 13.131 1.00 . A A . 38 GLN OE1 1 1
5 7335 1 1 19 LYS C C -0.355 4.152 13.727 1.00 . A A . 39 LYS C 1 1
5 7336 1 1 19 LYS CA C -1.257 3.180 14.491 1.00 . A A . 39 LYS CA 1 1
5 7337 1 1 19 LYS CB C -0.487 1.930 14.954 1.00 . A A . 39 LYS CB 1 1
5 7338 1 1 19 LYS CD C 1.074 0.857 16.604 1.00 . A A . 39 LYS CD 1 1
5 7339 1 1 19 LYS CE C 1.591 -0.075 15.515 1.00 . A A . 39 LYS CE 1 1
5 7340 1 1 19 LYS CG C 0.574 2.174 16.015 1.00 . A A . 39 LYS CG 1 1
5 7341 1 1 19 LYS H H -2.184 1.941 13.057 1.00 . A A . 39 LYS H 1 1
5 7342 1 1 19 LYS HA H -1.690 3.679 15.344 1.00 . A A . 39 LYS HA 1 1
5 7343 1 1 19 LYS HB2 H -1.196 1.221 15.351 1.00 . A A . 39 LYS HB2 1 1
5 7344 1 1 19 LYS HB3 H -0.004 1.490 14.092 1.00 . A A . 39 LYS HB3 1 1
5 7345 1 1 19 LYS HD2 H 1.878 1.062 17.298 1.00 . A A . 39 LYS HD2 1 1
5 7346 1 1 19 LYS HD3 H 0.261 0.372 17.128 1.00 . A A . 39 LYS HD3 1 1
5 7347 1 1 19 LYS HE2 H 0.774 -0.334 14.856 1.00 . A A . 39 LYS HE2 1 1
5 7348 1 1 19 LYS HE3 H 2.352 0.444 14.954 1.00 . A A . 39 LYS HE3 1 1
5 7349 1 1 19 LYS HG2 H 1.407 2.691 15.563 1.00 . A A . 39 LYS HG2 1 1
5 7350 1 1 19 LYS HG3 H 0.152 2.779 16.803 1.00 . A A . 39 LYS HG3 1 1
5 7351 1 1 19 LYS HZ1 H 3.022 -1.084 16.633 1.00 . A A . 39 LYS HZ1 1 1
5 7352 1 1 19 LYS HZ2 H 2.447 -1.964 15.311 1.00 . A A . 39 LYS HZ2 1 1
5 7353 1 1 19 LYS HZ3 H 1.486 -1.797 16.696 1.00 . A A . 39 LYS HZ3 1 1
5 7354 1 1 19 LYS N N -2.336 2.734 13.613 1.00 . A A . 39 LYS N 1 1
5 7355 1 1 19 LYS NZ N 2.173 -1.318 16.075 1.00 . A A . 39 LYS NZ 1 1
5 7356 1 1 19 LYS O O 0.636 4.673 14.244 1.00 . A A . 39 LYS O 1 1
5 7357 1 1 20 HIS C C -0.856 6.238 10.907 1.00 . A A . 40 HIS C 1 1
5 7358 1 1 20 HIS CA C 0.056 5.210 11.572 1.00 . A A . 40 HIS CA 1 1
5 7359 1 1 20 HIS CB C 0.713 4.323 10.517 1.00 . A A . 40 HIS CB 1 1
5 7360 1 1 20 HIS CD2 C 2.880 3.809 11.852 1.00 . A A . 40 HIS CD2 1 1
5 7361 1 1 20 HIS CE1 C 3.132 1.705 11.299 1.00 . A A . 40 HIS CE1 1 1
5 7362 1 1 20 HIS CG C 1.848 3.483 11.041 1.00 . A A . 40 HIS CG 1 1
5 7363 1 1 20 HIS H H -1.541 3.962 12.144 1.00 . A A . 40 HIS H 1 1
5 7364 1 1 20 HIS HA H 0.822 5.719 12.139 1.00 . A A . 40 HIS HA 1 1
5 7365 1 1 20 HIS HB2 H -0.033 3.662 10.108 1.00 . A A . 40 HIS HB2 1 1
5 7366 1 1 20 HIS HB3 H 1.100 4.952 9.731 1.00 . A A . 40 HIS HB3 1 1
5 7367 1 1 20 HIS HD1 H 1.444 1.614 10.141 1.00 . A A . 40 HIS HD1 1 1
5 7368 1 1 20 HIS HD2 H 3.038 4.769 12.320 1.00 . A A . 40 HIS HD2 1 1
5 7369 1 1 20 HIS HE1 H 3.520 0.698 11.227 1.00 . A A . 40 HIS HE1 1 1
5 7370 1 1 20 HIS HE2 H 4.615 2.702 12.287 1.00 . A A . 40 HIS HE2 1 1
5 7371 1 1 20 HIS N N -0.715 4.375 12.476 1.00 . A A . 40 HIS N 1 1
5 7372 1 1 20 HIS ND1 N 2.033 2.153 10.716 1.00 . A A . 40 HIS ND1 1 1
5 7373 1 1 20 HIS NE2 N 3.667 2.690 11.994 1.00 . A A . 40 HIS NE2 1 1
5 7374 1 1 20 HIS O O -0.727 6.538 9.721 1.00 . A A . 40 HIS O 1 1
5 7375 1 1 21 ASN C C -2.595 9.076 11.776 1.00 . A A . 41 ASN C 1 1
5 7376 1 1 21 ASN CA C -2.849 7.658 11.245 1.00 . A A . 41 ASN CA 1 1
5 7377 1 1 21 ASN CB C -4.197 7.168 11.788 1.00 . A A . 41 ASN CB 1 1
5 7378 1 1 21 ASN CG C -4.307 7.326 13.296 1.00 . A A . 41 ASN CG 1 1
5 7379 1 1 21 ASN H H -1.804 6.459 12.642 1.00 . A A . 41 ASN H 1 1
5 7380 1 1 21 ASN HA H -2.876 7.660 10.164 1.00 . A A . 41 ASN HA 1 1
5 7381 1 1 21 ASN HB2 H -4.994 7.732 11.327 1.00 . A A . 41 ASN HB2 1 1
5 7382 1 1 21 ASN HB3 H -4.316 6.121 11.547 1.00 . A A . 41 ASN HB3 1 1
5 7383 1 1 21 ASN HD21 H -6.271 7.561 13.151 1.00 . A A . 41 ASN HD21 1 1
5 7384 1 1 21 ASN HD22 H -5.623 7.625 14.750 1.00 . A A . 41 ASN HD22 1 1
5 7385 1 1 21 ASN N N -1.798 6.737 11.702 1.00 . A A . 41 ASN N 1 1
5 7386 1 1 21 ASN ND2 N -5.522 7.526 13.781 1.00 . A A . 41 ASN ND2 1 1
5 7387 1 1 21 ASN O O -3.498 9.914 11.802 1.00 . A A . 41 ASN O 1 1
5 7388 1 1 21 ASN OD1 O -3.308 7.276 14.019 1.00 . A A . 41 ASN OD1 1 1
5 7389 1 1 22 HIS C C 0.175 11.262 12.502 1.00 . A A . 42 HIS C 1 1
5 7390 1 1 22 HIS CA C -1.058 10.514 13.015 1.00 . A A . 42 HIS CA 1 1
5 7391 1 1 22 HIS CB C -0.820 10.107 14.475 1.00 . A A . 42 HIS CB 1 1
5 7392 1 1 22 HIS CD2 C 0.412 8.094 15.585 1.00 . A A . 42 HIS CD2 1 1
5 7393 1 1 22 HIS CE1 C 2.148 7.998 14.246 1.00 . A A . 42 HIS CE1 1 1
5 7394 1 1 22 HIS CG C 0.263 9.072 14.660 1.00 . A A . 42 HIS CG 1 1
5 7395 1 1 22 HIS H H -0.644 8.709 11.971 1.00 . A A . 42 HIS H 1 1
5 7396 1 1 22 HIS HA H -1.911 11.175 12.971 1.00 . A A . 42 HIS HA 1 1
5 7397 1 1 22 HIS HB2 H -0.533 10.982 15.034 1.00 . A A . 42 HIS HB2 1 1
5 7398 1 1 22 HIS HB3 H -1.737 9.711 14.886 1.00 . A A . 42 HIS HB3 1 1
5 7399 1 1 22 HIS HD1 H 1.550 9.539 13.051 1.00 . A A . 42 HIS HD1 1 1
5 7400 1 1 22 HIS HD2 H -0.262 7.877 16.399 1.00 . A A . 42 HIS HD2 1 1
5 7401 1 1 22 HIS HE1 H 3.095 7.715 13.802 1.00 . A A . 42 HIS HE1 1 1
5 7402 1 1 22 HIS HE2 H 2.034 6.791 15.891 1.00 . A A . 42 HIS HE2 1 1
5 7403 1 1 22 HIS N N -1.364 9.326 12.211 1.00 . A A . 42 HIS N 1 1
5 7404 1 1 22 HIS ND1 N 1.371 8.976 13.836 1.00 . A A . 42 HIS ND1 1 1
5 7405 1 1 22 HIS NE2 N 1.593 7.444 15.304 1.00 . A A . 42 HIS NE2 1 1
5 7406 1 1 22 HIS O O 0.817 10.818 11.563 1.00 . A A . 42 HIS O 1 1
5 7407 1 1 23 SER C C 2.838 12.486 12.216 1.00 . A A . 43 SER C 1 1
5 7408 1 1 23 SER CA C 1.647 13.231 12.847 1.00 . A A . 43 SER CA 1 1
5 7409 1 1 23 SER CB C 2.102 13.987 14.104 1.00 . A A . 43 SER CB 1 1
5 7410 1 1 23 SER H H -0.006 12.575 14.004 1.00 . A A . 43 SER H 1 1
5 7411 1 1 23 SER HA H 1.274 13.951 12.133 1.00 . A A . 43 SER HA 1 1
5 7412 1 1 23 SER HB2 H 1.285 14.594 14.471 1.00 . A A . 43 SER HB2 1 1
5 7413 1 1 23 SER HB3 H 2.386 13.277 14.866 1.00 . A A . 43 SER HB3 1 1
5 7414 1 1 23 SER HG H 2.918 15.576 13.295 1.00 . A A . 43 SER HG 1 1
5 7415 1 1 23 SER N N 0.528 12.345 13.203 1.00 . A A . 43 SER N 1 1
5 7416 1 1 23 SER O O 3.121 12.645 11.029 1.00 . A A . 43 SER O 1 1
5 7417 1 1 23 SER OG O 3.204 14.834 13.839 1.00 . A A . 43 SER OG 1 1
5 7418 1 1 24 LYS C C 4.775 10.237 11.429 1.00 . A A . 44 LYS C 1 1
5 7419 1 1 24 LYS CA C 4.817 11.077 12.698 1.00 . A A . 44 LYS CA 1 1
5 7420 1 1 24 LYS CB C 5.318 10.195 13.849 1.00 . A A . 44 LYS CB 1 1
5 7421 1 1 24 LYS CD C 7.328 9.261 15.072 1.00 . A A . 44 LYS CD 1 1
5 7422 1 1 24 LYS CE C 7.298 7.843 14.516 1.00 . A A . 44 LYS CE 1 1
5 7423 1 1 24 LYS CG C 6.828 10.282 14.056 1.00 . A A . 44 LYS CG 1 1
5 7424 1 1 24 LYS H H 3.120 11.458 13.907 1.00 . A A . 44 LYS H 1 1
5 7425 1 1 24 LYS HA H 5.511 11.889 12.556 1.00 . A A . 44 LYS HA 1 1
5 7426 1 1 24 LYS HB2 H 4.820 10.486 14.760 1.00 . A A . 44 LYS HB2 1 1
5 7427 1 1 24 LYS HB3 H 5.067 9.167 13.628 1.00 . A A . 44 LYS HB3 1 1
5 7428 1 1 24 LYS HD2 H 8.344 9.506 15.342 1.00 . A A . 44 LYS HD2 1 1
5 7429 1 1 24 LYS HD3 H 6.700 9.306 15.950 1.00 . A A . 44 LYS HD3 1 1
5 7430 1 1 24 LYS HE2 H 7.626 7.162 15.285 1.00 . A A . 44 LYS HE2 1 1
5 7431 1 1 24 LYS HE3 H 6.284 7.600 14.230 1.00 . A A . 44 LYS HE3 1 1
5 7432 1 1 24 LYS HG2 H 7.319 10.103 13.112 1.00 . A A . 44 LYS HG2 1 1
5 7433 1 1 24 LYS HG3 H 7.075 11.276 14.407 1.00 . A A . 44 LYS HG3 1 1
5 7434 1 1 24 LYS HZ1 H 9.141 8.056 13.550 1.00 . A A . 44 LYS HZ1 1 1
5 7435 1 1 24 LYS HZ2 H 7.809 8.225 12.520 1.00 . A A . 44 LYS HZ2 1 1
5 7436 1 1 24 LYS HZ3 H 8.264 6.685 13.064 1.00 . A A . 44 LYS HZ3 1 1
5 7437 1 1 24 LYS N N 3.510 11.664 13.036 1.00 . A A . 44 LYS N 1 1
5 7438 1 1 24 LYS NZ N 8.186 7.693 13.331 1.00 . A A . 44 LYS NZ 1 1
5 7439 1 1 24 LYS O O 5.815 9.964 10.831 1.00 . A A . 44 LYS O 1 1
5 7440 1 1 25 SER C C 1.974 9.056 9.395 1.00 . A A . 45 SER C 1 1
5 7441 1 1 25 SER CA C 3.406 8.952 9.884 1.00 . A A . 45 SER CA 1 1
5 7442 1 1 25 SER CB C 3.720 7.486 10.217 1.00 . A A . 45 SER CB 1 1
5 7443 1 1 25 SER H H 2.792 10.114 11.528 1.00 . A A . 45 SER H 1 1
5 7444 1 1 25 SER HA H 4.075 9.294 9.108 1.00 . A A . 45 SER HA 1 1
5 7445 1 1 25 SER HB2 H 2.980 7.115 10.910 1.00 . A A . 45 SER HB2 1 1
5 7446 1 1 25 SER HB3 H 3.685 6.897 9.317 1.00 . A A . 45 SER HB3 1 1
5 7447 1 1 25 SER HG H 5.594 8.017 10.436 1.00 . A A . 45 SER HG 1 1
5 7448 1 1 25 SER N N 3.584 9.808 11.044 1.00 . A A . 45 SER N 1 1
5 7449 1 1 25 SER O O 1.063 8.592 10.076 1.00 . A A . 45 SER O 1 1
5 7450 1 1 25 SER OG O 4.999 7.348 10.807 1.00 . A A . 45 SER OG 1 1
5 7451 1 1 26 THR C C 0.187 8.709 6.639 1.00 . A A . 46 THR C 1 1
5 7452 1 1 26 THR CA C 0.425 9.773 7.703 1.00 . A A . 46 THR CA 1 1
5 7453 1 1 26 THR CB C 0.176 11.169 7.105 1.00 . A A . 46 THR CB 1 1
5 7454 1 1 26 THR CG2 C -1.272 11.324 6.646 1.00 . A A . 46 THR CG2 1 1
5 7455 1 1 26 THR H H 2.531 10.009 7.730 1.00 . A A . 46 THR H 1 1
5 7456 1 1 26 THR HA H -0.275 9.621 8.514 1.00 . A A . 46 THR HA 1 1
5 7457 1 1 26 THR HB H 0.828 11.300 6.253 1.00 . A A . 46 THR HB 1 1
5 7458 1 1 26 THR HG1 H 0.972 11.763 8.809 1.00 . A A . 46 THR HG1 1 1
5 7459 1 1 26 THR HG21 H -1.417 12.312 6.233 1.00 . A A . 46 THR HG21 1 1
5 7460 1 1 26 THR HG22 H -1.932 11.188 7.490 1.00 . A A . 46 THR HG22 1 1
5 7461 1 1 26 THR HG23 H -1.497 10.584 5.892 1.00 . A A . 46 THR HG23 1 1
5 7462 1 1 26 THR N N 1.768 9.657 8.242 1.00 . A A . 46 THR N 1 1
5 7463 1 1 26 THR O O 0.658 8.831 5.508 1.00 . A A . 46 THR O 1 1
5 7464 1 1 26 THR OG1 O 0.477 12.165 8.087 1.00 . A A . 46 THR OG1 1 1
5 7465 1 1 27 TRP C C -2.328 6.631 5.711 1.00 . A A . 47 TRP C 1 1
5 7466 1 1 27 TRP CA C -0.849 6.599 6.071 1.00 . A A . 47 TRP CA 1 1
5 7467 1 1 27 TRP CB C -0.501 5.219 6.630 1.00 . A A . 47 TRP CB 1 1
5 7468 1 1 27 TRP CD1 C 1.979 5.685 6.191 1.00 . A A . 47 TRP CD1 1 1
5 7469 1 1 27 TRP CD2 C 1.538 3.638 6.966 1.00 . A A . 47 TRP CD2 1 1
5 7470 1 1 27 TRP CE2 C 2.921 3.741 6.752 1.00 . A A . 47 TRP CE2 1 1
5 7471 1 1 27 TRP CE3 C 1.016 2.439 7.450 1.00 . A A . 47 TRP CE3 1 1
5 7472 1 1 27 TRP CG C 0.953 4.885 6.593 1.00 . A A . 47 TRP CG 1 1
5 7473 1 1 27 TRP CH2 C 3.247 1.522 7.495 1.00 . A A . 47 TRP CH2 1 1
5 7474 1 1 27 TRP CZ2 C 3.791 2.685 7.017 1.00 . A A . 47 TRP CZ2 1 1
5 7475 1 1 27 TRP CZ3 C 1.875 1.397 7.714 1.00 . A A . 47 TRP CZ3 1 1
5 7476 1 1 27 TRP H H -0.788 7.560 7.953 1.00 . A A . 47 TRP H 1 1
5 7477 1 1 27 TRP HA H -0.273 6.764 5.174 1.00 . A A . 47 TRP HA 1 1
5 7478 1 1 27 TRP HB2 H -0.822 5.168 7.661 1.00 . A A . 47 TRP HB2 1 1
5 7479 1 1 27 TRP HB3 H -1.027 4.468 6.061 1.00 . A A . 47 TRP HB3 1 1
5 7480 1 1 27 TRP HD1 H 1.858 6.701 5.848 1.00 . A A . 47 TRP HD1 1 1
5 7481 1 1 27 TRP HE1 H 4.053 5.368 6.027 1.00 . A A . 47 TRP HE1 1 1
5 7482 1 1 27 TRP HE3 H -0.046 2.324 7.626 1.00 . A A . 47 TRP HE3 1 1
5 7483 1 1 27 TRP HH2 H 3.874 0.675 7.715 1.00 . A A . 47 TRP HH2 1 1
5 7484 1 1 27 TRP HZ2 H 4.854 2.766 6.849 1.00 . A A . 47 TRP HZ2 1 1
5 7485 1 1 27 TRP HZ3 H 1.485 0.464 8.094 1.00 . A A . 47 TRP HZ3 1 1
5 7486 1 1 27 TRP N N -0.510 7.648 7.016 1.00 . A A . 47 TRP N 1 1
5 7487 1 1 27 TRP NE1 N 3.166 5.002 6.273 1.00 . A A . 47 TRP NE1 1 1
5 7488 1 1 27 TRP O O -3.114 7.356 6.321 1.00 . A A . 47 TRP O 1 1
5 7489 1 1 28 LEU C C -4.169 4.338 3.520 1.00 . A A . 48 LEU C 1 1
5 7490 1 1 28 LEU CA C -4.077 5.608 4.347 1.00 . A A . 48 LEU CA 1 1
5 7491 1 1 28 LEU CB C -4.679 6.780 3.549 1.00 . A A . 48 LEU CB 1 1
5 7492 1 1 28 LEU CD1 C -4.976 7.659 1.220 1.00 . A A . 48 LEU CD1 1 1
5 7493 1 1 28 LEU CD2 C -2.849 8.097 2.441 1.00 . A A . 48 LEU CD2 1 1
5 7494 1 1 28 LEU CG C -3.979 7.101 2.221 1.00 . A A . 48 LEU CG 1 1
5 7495 1 1 28 LEU H H -1.988 5.359 4.217 1.00 . A A . 48 LEU H 1 1
5 7496 1 1 28 LEU HA H -4.646 5.467 5.256 1.00 . A A . 48 LEU HA 1 1
5 7497 1 1 28 LEU HB2 H -5.714 6.547 3.336 1.00 . A A . 48 LEU HB2 1 1
5 7498 1 1 28 LEU HB3 H -4.649 7.665 4.168 1.00 . A A . 48 LEU HB3 1 1
5 7499 1 1 28 LEU HD11 H -5.425 8.554 1.623 1.00 . A A . 48 LEU HD11 1 1
5 7500 1 1 28 LEU HD12 H -4.466 7.897 0.297 1.00 . A A . 48 LEU HD12 1 1
5 7501 1 1 28 LEU HD13 H -5.743 6.925 1.028 1.00 . A A . 48 LEU HD13 1 1
5 7502 1 1 28 LEU HD21 H -3.239 8.984 2.917 1.00 . A A . 48 LEU HD21 1 1
5 7503 1 1 28 LEU HD22 H -2.097 7.650 3.075 1.00 . A A . 48 LEU HD22 1 1
5 7504 1 1 28 LEU HD23 H -2.408 8.361 1.491 1.00 . A A . 48 LEU HD23 1 1
5 7505 1 1 28 LEU HG H -3.560 6.196 1.806 1.00 . A A . 48 LEU HG 1 1
5 7506 1 1 28 LEU N N -2.688 5.831 4.718 1.00 . A A . 48 LEU N 1 1
5 7507 1 1 28 LEU O O -3.150 3.749 3.167 1.00 . A A . 48 LEU O 1 1
5 7508 1 1 29 ILE C C -6.577 3.174 1.270 1.00 . A A . 49 ILE C 1 1
5 7509 1 1 29 ILE CA C -5.622 2.770 2.380 1.00 . A A . 49 ILE CA 1 1
5 7510 1 1 29 ILE CB C -6.223 1.599 3.192 1.00 . A A . 49 ILE CB 1 1
5 7511 1 1 29 ILE CD1 C -5.921 0.293 5.371 1.00 . A A . 49 ILE CD1 1 1
5 7512 1 1 29 ILE CG1 C -5.354 1.329 4.425 1.00 . A A . 49 ILE CG1 1 1
5 7513 1 1 29 ILE CG2 C -6.330 0.347 2.328 1.00 . A A . 49 ILE CG2 1 1
5 7514 1 1 29 ILE H H -6.155 4.426 3.564 1.00 . A A . 49 ILE H 1 1
5 7515 1 1 29 ILE HA H -4.682 2.454 1.949 1.00 . A A . 49 ILE HA 1 1
5 7516 1 1 29 ILE HB H -7.218 1.880 3.512 1.00 . A A . 49 ILE HB 1 1
5 7517 1 1 29 ILE HD11 H -5.264 0.191 6.221 1.00 . A A . 49 ILE HD11 1 1
5 7518 1 1 29 ILE HD12 H -6.894 0.610 5.705 1.00 . A A . 49 ILE HD12 1 1
5 7519 1 1 29 ILE HD13 H -6.003 -0.656 4.861 1.00 . A A . 49 ILE HD13 1 1
5 7520 1 1 29 ILE HG12 H -4.384 0.986 4.105 1.00 . A A . 49 ILE HG12 1 1
5 7521 1 1 29 ILE HG13 H -5.240 2.249 4.980 1.00 . A A . 49 ILE HG13 1 1
5 7522 1 1 29 ILE HG21 H -7.017 0.524 1.513 1.00 . A A . 49 ILE HG21 1 1
5 7523 1 1 29 ILE HG22 H -5.355 0.105 1.929 1.00 . A A . 49 ILE HG22 1 1
5 7524 1 1 29 ILE HG23 H -6.686 -0.481 2.925 1.00 . A A . 49 ILE HG23 1 1
5 7525 1 1 29 ILE N N -5.381 3.929 3.218 1.00 . A A . 49 ILE N 1 1
5 7526 1 1 29 ILE O O -7.415 4.048 1.465 1.00 . A A . 49 ILE O 1 1
5 7527 1 1 30 LEU C C -7.919 1.577 -1.567 1.00 . A A . 50 LEU C 1 1
5 7528 1 1 30 LEU CA C -7.336 2.859 -0.994 1.00 . A A . 50 LEU CA 1 1
5 7529 1 1 30 LEU CB C -6.654 3.684 -2.087 1.00 . A A . 50 LEU CB 1 1
5 7530 1 1 30 LEU CD1 C -5.965 5.880 -3.043 1.00 . A A . 50 LEU CD1 1 1
5 7531 1 1 30 LEU CD2 C -8.039 5.743 -1.651 1.00 . A A . 50 LEU CD2 1 1
5 7532 1 1 30 LEU CG C -6.630 5.201 -1.859 1.00 . A A . 50 LEU CG 1 1
5 7533 1 1 30 LEU H H -5.674 1.967 -0.028 1.00 . A A . 50 LEU H 1 1
5 7534 1 1 30 LEU HA H -8.149 3.436 -0.597 1.00 . A A . 50 LEU HA 1 1
5 7535 1 1 30 LEU HB2 H -5.633 3.344 -2.169 1.00 . A A . 50 LEU HB2 1 1
5 7536 1 1 30 LEU HB3 H -7.155 3.489 -3.022 1.00 . A A . 50 LEU HB3 1 1
5 7537 1 1 30 LEU HD11 H -5.960 6.950 -2.898 1.00 . A A . 50 LEU HD11 1 1
5 7538 1 1 30 LEU HD12 H -4.950 5.522 -3.129 1.00 . A A . 50 LEU HD12 1 1
5 7539 1 1 30 LEU HD13 H -6.507 5.638 -3.944 1.00 . A A . 50 LEU HD13 1 1
5 7540 1 1 30 LEU HD21 H -8.473 5.297 -0.766 1.00 . A A . 50 LEU HD21 1 1
5 7541 1 1 30 LEU HD22 H -7.996 6.815 -1.529 1.00 . A A . 50 LEU HD22 1 1
5 7542 1 1 30 LEU HD23 H -8.651 5.505 -2.508 1.00 . A A . 50 LEU HD23 1 1
5 7543 1 1 30 LEU HG H -6.049 5.428 -0.974 1.00 . A A . 50 LEU HG 1 1
5 7544 1 1 30 LEU N N -6.423 2.587 0.102 1.00 . A A . 50 LEU N 1 1
5 7545 1 1 30 LEU O O -8.904 1.053 -1.067 1.00 . A A . 50 LEU O 1 1
5 7546 1 1 31 HIS C C -7.074 -1.373 -2.835 1.00 . A A . 51 HIS C 1 1
5 7547 1 1 31 HIS CA C -7.839 -0.129 -3.269 1.00 . A A . 51 HIS CA 1 1
5 7548 1 1 31 HIS CB C -7.824 0.037 -4.800 1.00 . A A . 51 HIS CB 1 1
5 7549 1 1 31 HIS CD2 C -9.652 1.874 -4.641 1.00 . A A . 51 HIS CD2 1 1
5 7550 1 1 31 HIS CE1 C -10.237 1.953 -6.747 1.00 . A A . 51 HIS CE1 1 1
5 7551 1 1 31 HIS CG C -8.876 0.986 -5.305 1.00 . A A . 51 HIS CG 1 1
5 7552 1 1 31 HIS H H -6.483 1.475 -2.933 1.00 . A A . 51 HIS H 1 1
5 7553 1 1 31 HIS HA H -8.863 -0.238 -2.945 1.00 . A A . 51 HIS HA 1 1
5 7554 1 1 31 HIS HB2 H -6.861 0.409 -5.111 1.00 . A A . 51 HIS HB2 1 1
5 7555 1 1 31 HIS HB3 H -7.999 -0.926 -5.258 1.00 . A A . 51 HIS HB3 1 1
5 7556 1 1 31 HIS HD1 H -8.867 0.568 -7.384 1.00 . A A . 51 HIS HD1 1 1
5 7557 1 1 31 HIS HD2 H -9.613 2.088 -3.587 1.00 . A A . 51 HIS HD2 1 1
5 7558 1 1 31 HIS HE1 H -10.746 2.216 -7.666 1.00 . A A . 51 HIS HE1 1 1
5 7559 1 1 31 HIS HE2 H -11.312 2.944 -5.322 1.00 . A A . 51 HIS HE2 1 1
5 7560 1 1 31 HIS N N -7.308 1.059 -2.609 1.00 . A A . 51 HIS N 1 1
5 7561 1 1 31 HIS ND1 N -9.266 1.065 -6.628 1.00 . A A . 51 HIS ND1 1 1
5 7562 1 1 31 HIS NE2 N -10.490 2.461 -5.555 1.00 . A A . 51 HIS NE2 1 1
5 7563 1 1 31 HIS O O -6.332 -1.954 -3.627 1.00 . A A . 51 HIS O 1 1
5 7564 1 1 32 HIS C C -5.086 -2.623 -0.727 1.00 . A A . 52 HIS C 1 1
5 7565 1 1 32 HIS CA C -6.563 -2.925 -0.974 1.00 . A A . 52 HIS CA 1 1
5 7566 1 1 32 HIS CB C -6.671 -4.165 -1.878 1.00 . A A . 52 HIS CB 1 1
5 7567 1 1 32 HIS CD2 C -9.231 -4.300 -1.522 1.00 . A A . 52 HIS CD2 1 1
5 7568 1 1 32 HIS CE1 C -9.569 -6.267 -2.410 1.00 . A A . 52 HIS CE1 1 1
5 7569 1 1 32 HIS CG C -8.034 -4.771 -1.935 1.00 . A A . 52 HIS CG 1 1
5 7570 1 1 32 HIS H H -7.855 -1.230 -0.995 1.00 . A A . 52 HIS H 1 1
5 7571 1 1 32 HIS HA H -7.038 -3.142 -0.028 1.00 . A A . 52 HIS HA 1 1
5 7572 1 1 32 HIS HB2 H -6.393 -3.893 -2.881 1.00 . A A . 52 HIS HB2 1 1
5 7573 1 1 32 HIS HB3 H -5.987 -4.922 -1.517 1.00 . A A . 52 HIS HB3 1 1
5 7574 1 1 32 HIS HD1 H -7.608 -6.613 -2.875 1.00 . A A . 52 HIS HD1 1 1
5 7575 1 1 32 HIS HD2 H -9.417 -3.345 -1.048 1.00 . A A . 52 HIS HD2 1 1
5 7576 1 1 32 HIS HE1 H -10.056 -7.156 -2.775 1.00 . A A . 52 HIS HE1 1 1
5 7577 1 1 32 HIS HE2 H -11.131 -5.189 -1.630 1.00 . A A . 52 HIS HE2 1 1
5 7578 1 1 32 HIS N N -7.251 -1.758 -1.564 1.00 . A A . 52 HIS N 1 1
5 7579 1 1 32 HIS ND1 N -8.282 -6.008 -2.488 1.00 . A A . 52 HIS ND1 1 1
5 7580 1 1 32 HIS NE2 N -10.164 -5.249 -1.828 1.00 . A A . 52 HIS NE2 1 1
5 7581 1 1 32 HIS O O -4.300 -3.524 -0.432 1.00 . A A . 52 HIS O 1 1
5 7582 1 1 33 LYS C C -3.104 0.218 0.129 1.00 . A A . 53 LYS C 1 1
5 7583 1 1 33 LYS CA C -3.305 -0.974 -0.802 1.00 . A A . 53 LYS CA 1 1
5 7584 1 1 33 LYS CB C -2.795 -0.653 -2.218 1.00 . A A . 53 LYS CB 1 1
5 7585 1 1 33 LYS CD C -3.027 -1.295 -4.658 1.00 . A A . 53 LYS CD 1 1
5 7586 1 1 33 LYS CE C -1.649 -1.430 -5.276 1.00 . A A . 53 LYS CE 1 1
5 7587 1 1 33 LYS CG C -3.048 -1.777 -3.214 1.00 . A A . 53 LYS CG 1 1
5 7588 1 1 33 LYS H H -5.389 -0.667 -0.989 1.00 . A A . 53 LYS H 1 1
5 7589 1 1 33 LYS HA H -2.750 -1.814 -0.413 1.00 . A A . 53 LYS HA 1 1
5 7590 1 1 33 LYS HB2 H -3.290 0.239 -2.578 1.00 . A A . 53 LYS HB2 1 1
5 7591 1 1 33 LYS HB3 H -1.731 -0.472 -2.173 1.00 . A A . 53 LYS HB3 1 1
5 7592 1 1 33 LYS HD2 H -3.723 -1.887 -5.231 1.00 . A A . 53 LYS HD2 1 1
5 7593 1 1 33 LYS HD3 H -3.326 -0.259 -4.686 1.00 . A A . 53 LYS HD3 1 1
5 7594 1 1 33 LYS HE2 H -1.695 -1.112 -6.308 1.00 . A A . 53 LYS HE2 1 1
5 7595 1 1 33 LYS HE3 H -0.964 -0.795 -4.735 1.00 . A A . 53 LYS HE3 1 1
5 7596 1 1 33 LYS HG2 H -2.279 -2.525 -3.093 1.00 . A A . 53 LYS HG2 1 1
5 7597 1 1 33 LYS HG3 H -4.012 -2.215 -3.007 1.00 . A A . 53 LYS HG3 1 1
5 7598 1 1 33 LYS HZ1 H -0.293 -2.942 -5.768 1.00 . A A . 53 LYS HZ1 1 1
5 7599 1 1 33 LYS HZ2 H -1.890 -3.487 -5.584 1.00 . A A . 53 LYS HZ2 1 1
5 7600 1 1 33 LYS HZ3 H -0.956 -3.090 -4.220 1.00 . A A . 53 LYS HZ3 1 1
5 7601 1 1 33 LYS N N -4.711 -1.356 -0.858 1.00 . A A . 53 LYS N 1 1
5 7602 1 1 33 LYS NZ N -1.163 -2.834 -5.213 1.00 . A A . 53 LYS NZ 1 1
5 7603 1 1 33 LYS O O -3.907 1.156 0.121 1.00 . A A . 53 LYS O 1 1
5 7604 1 1 34 VAL C C -0.841 2.299 1.160 1.00 . A A . 54 VAL C 1 1
5 7605 1 1 34 VAL CA C -1.735 1.256 1.844 1.00 . A A . 54 VAL CA 1 1
5 7606 1 1 34 VAL CB C -1.036 0.711 3.109 1.00 . A A . 54 VAL CB 1 1
5 7607 1 1 34 VAL CG1 C 0.236 -0.043 2.754 1.00 . A A . 54 VAL CG1 1 1
5 7608 1 1 34 VAL CG2 C -0.737 1.836 4.082 1.00 . A A . 54 VAL CG2 1 1
5 7609 1 1 34 VAL H H -1.443 -0.599 0.869 1.00 . A A . 54 VAL H 1 1
5 7610 1 1 34 VAL HA H -2.667 1.726 2.149 1.00 . A A . 54 VAL HA 1 1
5 7611 1 1 34 VAL HB H -1.707 0.017 3.592 1.00 . A A . 54 VAL HB 1 1
5 7612 1 1 34 VAL HG11 H 0.894 0.603 2.193 1.00 . A A . 54 VAL HG11 1 1
5 7613 1 1 34 VAL HG12 H 0.732 -0.366 3.657 1.00 . A A . 54 VAL HG12 1 1
5 7614 1 1 34 VAL HG13 H -0.016 -0.906 2.153 1.00 . A A . 54 VAL HG13 1 1
5 7615 1 1 34 VAL HG21 H -1.663 2.282 4.414 1.00 . A A . 54 VAL HG21 1 1
5 7616 1 1 34 VAL HG22 H -0.201 1.443 4.932 1.00 . A A . 54 VAL HG22 1 1
5 7617 1 1 34 VAL HG23 H -0.134 2.585 3.589 1.00 . A A . 54 VAL HG23 1 1
5 7618 1 1 34 VAL N N -2.050 0.177 0.922 1.00 . A A . 54 VAL N 1 1
5 7619 1 1 34 VAL O O -0.020 1.960 0.302 1.00 . A A . 54 VAL O 1 1
5 7620 1 1 35 TYR C C 0.487 5.414 2.075 1.00 . A A . 55 TYR C 1 1
5 7621 1 1 35 TYR CA C -0.204 4.635 0.961 1.00 . A A . 55 TYR CA 1 1
5 7622 1 1 35 TYR CB C -1.047 5.608 0.123 1.00 . A A . 55 TYR CB 1 1
5 7623 1 1 35 TYR CD1 C -2.621 3.960 -1.010 1.00 . A A . 55 TYR CD1 1 1
5 7624 1 1 35 TYR CD2 C -1.436 5.515 -2.374 1.00 . A A . 55 TYR CD2 1 1
5 7625 1 1 35 TYR CE1 C -3.232 3.435 -2.131 1.00 . A A . 55 TYR CE1 1 1
5 7626 1 1 35 TYR CE2 C -2.056 4.998 -3.502 1.00 . A A . 55 TYR CE2 1 1
5 7627 1 1 35 TYR CG C -1.709 5.009 -1.108 1.00 . A A . 55 TYR CG 1 1
5 7628 1 1 35 TYR CZ C -2.950 3.957 -3.372 1.00 . A A . 55 TYR CZ 1 1
5 7629 1 1 35 TYR H H -1.708 3.784 2.182 1.00 . A A . 55 TYR H 1 1
5 7630 1 1 35 TYR HA H 0.550 4.187 0.330 1.00 . A A . 55 TYR HA 1 1
5 7631 1 1 35 TYR HB2 H -1.829 6.016 0.745 1.00 . A A . 55 TYR HB2 1 1
5 7632 1 1 35 TYR HB3 H -0.411 6.414 -0.210 1.00 . A A . 55 TYR HB3 1 1
5 7633 1 1 35 TYR HD1 H -2.847 3.549 -0.035 1.00 . A A . 55 TYR HD1 1 1
5 7634 1 1 35 TYR HD2 H -0.729 6.326 -2.473 1.00 . A A . 55 TYR HD2 1 1
5 7635 1 1 35 TYR HE1 H -3.929 2.615 -2.030 1.00 . A A . 55 TYR HE1 1 1
5 7636 1 1 35 TYR HE2 H -1.832 5.406 -4.479 1.00 . A A . 55 TYR HE2 1 1
5 7637 1 1 35 TYR HH H -2.951 3.379 -5.211 1.00 . A A . 55 TYR HH 1 1
5 7638 1 1 35 TYR N N -1.016 3.564 1.517 1.00 . A A . 55 TYR N 1 1
5 7639 1 1 35 TYR O O 0.008 5.429 3.210 1.00 . A A . 55 TYR O 1 1
5 7640 1 1 35 TYR OH O -3.577 3.435 -4.486 1.00 . A A . 55 TYR OH 1 1
5 7641 1 1 36 ASP C C 2.307 8.351 2.064 1.00 . A A . 56 ASP C 1 1
5 7642 1 1 36 ASP CA C 2.278 6.956 2.673 1.00 . A A . 56 ASP CA 1 1
5 7643 1 1 36 ASP CB C 3.716 6.471 2.951 1.00 . A A . 56 ASP CB 1 1
5 7644 1 1 36 ASP CG C 4.403 7.176 4.118 1.00 . A A . 56 ASP CG 1 1
5 7645 1 1 36 ASP H H 1.947 5.970 0.830 1.00 . A A . 56 ASP H 1 1
5 7646 1 1 36 ASP HA H 1.719 6.979 3.597 1.00 . A A . 56 ASP HA 1 1
5 7647 1 1 36 ASP HB2 H 3.690 5.417 3.173 1.00 . A A . 56 ASP HB2 1 1
5 7648 1 1 36 ASP HB3 H 4.314 6.627 2.066 1.00 . A A . 56 ASP HB3 1 1
5 7649 1 1 36 ASP N N 1.591 6.066 1.740 1.00 . A A . 56 ASP N 1 1
5 7650 1 1 36 ASP O O 2.405 8.485 0.844 1.00 . A A . 56 ASP O 1 1
5 7651 1 1 36 ASP OD1 O 4.279 8.417 4.215 1.00 . A A . 56 ASP OD1 1 1
5 7652 1 1 36 ASP OD2 O 5.053 6.509 4.948 1.00 . A A . 56 ASP OD2 1 1
5 7653 1 1 37 LEU C C 3.523 11.458 2.984 1.00 . A A . 57 LEU C 1 1
5 7654 1 1 37 LEU CA C 2.352 10.738 2.346 1.00 . A A . 57 LEU CA 1 1
5 7655 1 1 37 LEU CB C 1.101 11.593 2.551 1.00 . A A . 57 LEU CB 1 1
5 7656 1 1 37 LEU CD1 C -1.381 11.866 2.467 1.00 . A A . 57 LEU CD1 1 1
5 7657 1 1 37 LEU CD2 C -0.172 10.908 0.503 1.00 . A A . 57 LEU CD2 1 1
5 7658 1 1 37 LEU CG C -0.206 11.009 2.022 1.00 . A A . 57 LEU CG 1 1
5 7659 1 1 37 LEU H H 2.030 9.247 3.830 1.00 . A A . 57 LEU H 1 1
5 7660 1 1 37 LEU HA H 2.538 10.654 1.287 1.00 . A A . 57 LEU HA 1 1
5 7661 1 1 37 LEU HB2 H 0.990 11.793 3.601 1.00 . A A . 57 LEU HB2 1 1
5 7662 1 1 37 LEU HB3 H 1.262 12.538 2.050 1.00 . A A . 57 LEU HB3 1 1
5 7663 1 1 37 LEU HD11 H -1.458 11.841 3.545 1.00 . A A . 57 LEU HD11 1 1
5 7664 1 1 37 LEU HD12 H -1.225 12.885 2.141 1.00 . A A . 57 LEU HD12 1 1
5 7665 1 1 37 LEU HD13 H -2.292 11.483 2.032 1.00 . A A . 57 LEU HD13 1 1
5 7666 1 1 37 LEU HD21 H -1.131 10.565 0.145 1.00 . A A . 57 LEU HD21 1 1
5 7667 1 1 37 LEU HD22 H 0.043 11.879 0.084 1.00 . A A . 57 LEU HD22 1 1
5 7668 1 1 37 LEU HD23 H 0.597 10.209 0.206 1.00 . A A . 57 LEU HD23 1 1
5 7669 1 1 37 LEU HG H -0.342 10.018 2.423 1.00 . A A . 57 LEU HG 1 1
5 7670 1 1 37 LEU N N 2.202 9.389 2.874 1.00 . A A . 57 LEU N 1 1
5 7671 1 1 37 LEU O O 4.253 12.108 2.273 1.00 . A A . 57 LEU O 1 1
5 7672 1 1 38 THR C C 5.477 13.064 4.934 1.00 . A A . 58 THR C 1 1
5 7673 1 1 38 THR CA C 4.431 11.956 5.332 1.00 . A A . 58 THR CA 1 1
5 7674 1 1 38 THR CB C 5.062 10.995 6.362 1.00 . A A . 58 THR CB 1 1
5 7675 1 1 38 THR CG2 C 5.180 11.664 7.728 1.00 . A A . 58 THR CG2 1 1
5 7676 1 1 38 THR H H 3.454 10.242 4.548 1.00 . A A . 58 THR H 1 1
5 7677 1 1 38 THR HA H 3.641 12.459 5.858 1.00 . A A . 58 THR HA 1 1
5 7678 1 1 38 THR HB H 6.041 10.710 6.022 1.00 . A A . 58 THR HB 1 1
5 7679 1 1 38 THR HG1 H 4.384 9.235 5.723 1.00 . A A . 58 THR HG1 1 1
5 7680 1 1 38 THR HG21 H 5.570 10.956 8.445 1.00 . A A . 58 THR HG21 1 1
5 7681 1 1 38 THR HG22 H 4.206 12.002 8.050 1.00 . A A . 58 THR HG22 1 1
5 7682 1 1 38 THR HG23 H 5.848 12.509 7.657 1.00 . A A . 58 THR HG23 1 1
5 7683 1 1 38 THR N N 3.752 11.137 4.273 1.00 . A A . 58 THR N 1 1
5 7684 1 1 38 THR O O 6.018 13.729 5.815 1.00 . A A . 58 THR O 1 1
5 7685 1 1 38 THR OG1 O 4.232 9.824 6.487 1.00 . A A . 58 THR OG1 1 1
5 7686 1 1 39 LYS C C 5.463 15.293 2.354 1.00 . A A . 59 LYS C 1 1
5 7687 1 1 39 LYS CA C 6.444 14.474 3.201 1.00 . A A . 59 LYS CA 1 1
5 7688 1 1 39 LYS CB C 7.685 14.146 2.372 1.00 . A A . 59 LYS CB 1 1
5 7689 1 1 39 LYS CD C 10.170 13.981 2.364 1.00 . A A . 59 LYS CD 1 1
5 7690 1 1 39 LYS CE C 11.434 13.930 3.211 1.00 . A A . 59 LYS CE 1 1
5 7691 1 1 39 LYS CG C 8.916 13.837 3.204 1.00 . A A . 59 LYS CG 1 1
5 7692 1 1 39 LYS H H 5.552 12.557 3.016 1.00 . A A . 59 LYS H 1 1
5 7693 1 1 39 LYS HA H 6.733 15.049 4.069 1.00 . A A . 59 LYS HA 1 1
5 7694 1 1 39 LYS HB2 H 7.472 13.286 1.751 1.00 . A A . 59 LYS HB2 1 1
5 7695 1 1 39 LYS HB3 H 7.911 14.989 1.738 1.00 . A A . 59 LYS HB3 1 1
5 7696 1 1 39 LYS HD2 H 10.201 13.181 1.639 1.00 . A A . 59 LYS HD2 1 1
5 7697 1 1 39 LYS HD3 H 10.131 14.931 1.850 1.00 . A A . 59 LYS HD3 1 1
5 7698 1 1 39 LYS HE2 H 11.325 14.613 4.039 1.00 . A A . 59 LYS HE2 1 1
5 7699 1 1 39 LYS HE3 H 11.565 12.926 3.585 1.00 . A A . 59 LYS HE3 1 1
5 7700 1 1 39 LYS HG2 H 8.963 14.524 4.033 1.00 . A A . 59 LYS HG2 1 1
5 7701 1 1 39 LYS HG3 H 8.850 12.822 3.573 1.00 . A A . 59 LYS HG3 1 1
5 7702 1 1 39 LYS HZ1 H 13.497 14.199 2.997 1.00 . A A . 59 LYS HZ1 1 1
5 7703 1 1 39 LYS HZ2 H 12.567 15.312 2.121 1.00 . A A . 59 LYS HZ2 1 1
5 7704 1 1 39 LYS HZ3 H 12.718 13.714 1.574 1.00 . A A . 59 LYS HZ3 1 1
5 7705 1 1 39 LYS N N 5.781 13.255 3.668 1.00 . A A . 59 LYS N 1 1
5 7706 1 1 39 LYS NZ N 12.638 14.314 2.424 1.00 . A A . 59 LYS NZ 1 1
5 7707 1 1 39 LYS O O 5.497 16.522 2.315 1.00 . A A . 59 LYS O 1 1
5 7708 1 1 40 PHE C C 2.644 16.005 1.222 1.00 . A A . 60 PHE C 1 1
5 7709 1 1 40 PHE CA C 3.675 15.048 0.650 1.00 . A A . 60 PHE CA 1 1
5 7710 1 1 40 PHE CB C 2.963 13.850 -0.011 1.00 . A A . 60 PHE CB 1 1
5 7711 1 1 40 PHE CD1 C 2.855 14.787 -2.338 1.00 . A A . 60 PHE CD1 1 1
5 7712 1 1 40 PHE CD2 C 0.865 13.877 -1.391 1.00 . A A . 60 PHE CD2 1 1
5 7713 1 1 40 PHE CE1 C 2.170 15.087 -3.501 1.00 . A A . 60 PHE CE1 1 1
5 7714 1 1 40 PHE CE2 C 0.175 14.175 -2.554 1.00 . A A . 60 PHE CE2 1 1
5 7715 1 1 40 PHE CG C 2.212 14.180 -1.270 1.00 . A A . 60 PHE CG 1 1
5 7716 1 1 40 PHE CZ C 0.827 14.781 -3.609 1.00 . A A . 60 PHE CZ 1 1
5 7717 1 1 40 PHE H H 4.559 13.584 1.885 1.00 . A A . 60 PHE H 1 1
5 7718 1 1 40 PHE HA H 4.256 15.546 -0.085 1.00 . A A . 60 PHE HA 1 1
5 7719 1 1 40 PHE HB2 H 3.701 13.098 -0.254 1.00 . A A . 60 PHE HB2 1 1
5 7720 1 1 40 PHE HB3 H 2.260 13.423 0.698 1.00 . A A . 60 PHE HB3 1 1
5 7721 1 1 40 PHE HD1 H 3.906 15.027 -2.255 1.00 . A A . 60 PHE HD1 1 1
5 7722 1 1 40 PHE HD2 H 0.349 13.405 -0.568 1.00 . A A . 60 PHE HD2 1 1
5 7723 1 1 40 PHE HE1 H 2.685 15.560 -4.326 1.00 . A A . 60 PHE HE1 1 1
5 7724 1 1 40 PHE HE2 H -0.876 13.931 -2.637 1.00 . A A . 60 PHE HE2 1 1
5 7725 1 1 40 PHE HZ H 0.290 15.010 -4.519 1.00 . A A . 60 PHE HZ 1 1
5 7726 1 1 40 PHE N N 4.587 14.546 1.679 1.00 . A A . 60 PHE N 1 1
5 7727 1 1 40 PHE O O 2.015 16.769 0.479 1.00 . A A . 60 PHE O 1 1
5 7728 1 1 41 LEU C C 1.370 18.137 2.927 1.00 . A A . 61 LEU C 1 1
5 7729 1 1 41 LEU CA C 1.470 16.660 3.292 1.00 . A A . 61 LEU CA 1 1
5 7730 1 1 41 LEU CB C 1.760 16.532 4.793 1.00 . A A . 61 LEU CB 1 1
5 7731 1 1 41 LEU CD1 C 2.247 15.101 6.797 1.00 . A A . 61 LEU CD1 1 1
5 7732 1 1 41 LEU CD2 C 0.497 14.393 5.164 1.00 . A A . 61 LEU CD2 1 1
5 7733 1 1 41 LEU CG C 1.835 15.097 5.333 1.00 . A A . 61 LEU CG 1 1
5 7734 1 1 41 LEU H H 3.145 15.406 3.039 1.00 . A A . 61 LEU H 1 1
5 7735 1 1 41 LEU HA H 0.527 16.183 3.082 1.00 . A A . 61 LEU HA 1 1
5 7736 1 1 41 LEU HB2 H 2.705 17.021 4.995 1.00 . A A . 61 LEU HB2 1 1
5 7737 1 1 41 LEU HB3 H 0.982 17.057 5.333 1.00 . A A . 61 LEU HB3 1 1
5 7738 1 1 41 LEU HD11 H 2.318 14.086 7.157 1.00 . A A . 61 LEU HD11 1 1
5 7739 1 1 41 LEU HD12 H 3.207 15.587 6.900 1.00 . A A . 61 LEU HD12 1 1
5 7740 1 1 41 LEU HD13 H 1.508 15.637 7.377 1.00 . A A . 61 LEU HD13 1 1
5 7741 1 1 41 LEU HD21 H -0.239 14.865 5.797 1.00 . A A . 61 LEU HD21 1 1
5 7742 1 1 41 LEU HD22 H 0.179 14.459 4.133 1.00 . A A . 61 LEU HD22 1 1
5 7743 1 1 41 LEU HD23 H 0.596 13.354 5.443 1.00 . A A . 61 LEU HD23 1 1
5 7744 1 1 41 LEU HG H 2.581 14.543 4.779 1.00 . A A . 61 LEU HG 1 1
5 7745 1 1 41 LEU N N 2.511 15.954 2.542 1.00 . A A . 61 LEU N 1 1
5 7746 1 1 41 LEU O O 0.317 18.757 3.081 1.00 . A A . 61 LEU O 1 1
5 7747 1 1 42 GLU C C 2.306 20.500 0.795 1.00 . A A . 62 GLU C 1 1
5 7748 1 1 42 GLU CA C 2.601 20.129 2.247 1.00 . A A . 62 GLU CA 1 1
5 7749 1 1 42 GLU CB C 4.016 20.564 2.624 1.00 . A A . 62 GLU CB 1 1
5 7750 1 1 42 GLU CD C 5.806 20.540 4.429 1.00 . A A . 62 GLU CD 1 1
5 7751 1 1 42 GLU CG C 4.458 20.017 3.975 1.00 . A A . 62 GLU CG 1 1
5 7752 1 1 42 GLU H H 3.262 18.127 2.294 1.00 . A A . 62 GLU H 1 1
5 7753 1 1 42 GLU HA H 1.892 20.630 2.889 1.00 . A A . 62 GLU HA 1 1
5 7754 1 1 42 GLU HB2 H 4.698 20.203 1.868 1.00 . A A . 62 GLU HB2 1 1
5 7755 1 1 42 GLU HB3 H 4.057 21.642 2.657 1.00 . A A . 62 GLU HB3 1 1
5 7756 1 1 42 GLU HG2 H 3.719 20.284 4.716 1.00 . A A . 62 GLU HG2 1 1
5 7757 1 1 42 GLU HG3 H 4.514 18.939 3.902 1.00 . A A . 62 GLU HG3 1 1
5 7758 1 1 42 GLU N N 2.485 18.697 2.475 1.00 . A A . 62 GLU N 1 1
5 7759 1 1 42 GLU O O 2.072 21.666 0.478 1.00 . A A . 62 GLU O 1 1
5 7760 1 1 42 GLU OE1 O 6.836 20.098 3.875 1.00 . A A . 62 GLU OE1 1 1
5 7761 1 1 42 GLU OE2 O 5.844 21.415 5.319 1.00 . A A . 62 GLU OE2 1 1
5 7762 1 1 43 GLU C C 0.842 19.372 -2.064 1.00 . A A . 63 GLU C 1 1
5 7763 1 1 43 GLU CA C 2.227 19.721 -1.524 1.00 . A A . 63 GLU CA 1 1
5 7764 1 1 43 GLU CB C 3.278 18.892 -2.268 1.00 . A A . 63 GLU CB 1 1
5 7765 1 1 43 GLU CD C 5.564 18.899 -3.322 1.00 . A A . 63 GLU CD 1 1
5 7766 1 1 43 GLU CG C 4.669 19.500 -2.257 1.00 . A A . 63 GLU CG 1 1
5 7767 1 1 43 GLU H H 2.417 18.579 0.255 1.00 . A A . 63 GLU H 1 1
5 7768 1 1 43 GLU HA H 2.417 20.767 -1.707 1.00 . A A . 63 GLU HA 1 1
5 7769 1 1 43 GLU HB2 H 3.338 17.917 -1.809 1.00 . A A . 63 GLU HB2 1 1
5 7770 1 1 43 GLU HB3 H 2.969 18.778 -3.295 1.00 . A A . 63 GLU HB3 1 1
5 7771 1 1 43 GLU HG2 H 4.589 20.562 -2.433 1.00 . A A . 63 GLU HG2 1 1
5 7772 1 1 43 GLU HG3 H 5.118 19.327 -1.290 1.00 . A A . 63 GLU HG3 1 1
5 7773 1 1 43 GLU N N 2.334 19.498 -0.079 1.00 . A A . 63 GLU N 1 1
5 7774 1 1 43 GLU O O 0.463 19.828 -3.143 1.00 . A A . 63 GLU O 1 1
5 7775 1 1 43 GLU OE1 O 5.236 19.017 -4.518 1.00 . A A . 63 GLU OE1 1 1
5 7776 1 1 43 GLU OE2 O 6.607 18.311 -2.960 1.00 . A A . 63 GLU OE2 1 1
5 7777 1 1 44 HIS C C -2.224 19.256 -1.442 1.00 . A A . 64 HIS C 1 1
5 7778 1 1 44 HIS CA C -1.235 18.124 -1.721 1.00 . A A . 64 HIS CA 1 1
5 7779 1 1 44 HIS CB C -1.639 16.851 -0.962 1.00 . A A . 64 HIS CB 1 1
5 7780 1 1 44 HIS CD2 C -3.327 15.396 -2.348 1.00 . A A . 64 HIS CD2 1 1
5 7781 1 1 44 HIS CE1 C -5.112 15.606 -1.056 1.00 . A A . 64 HIS CE1 1 1
5 7782 1 1 44 HIS CG C -2.991 16.209 -1.283 1.00 . A A . 64 HIS CG 1 1
5 7783 1 1 44 HIS H H 0.500 18.160 -0.510 1.00 . A A . 64 HIS H 1 1
5 7784 1 1 44 HIS HA H -1.172 17.907 -2.775 1.00 . A A . 64 HIS HA 1 1
5 7785 1 1 44 HIS HB2 H -0.871 16.101 -1.141 1.00 . A A . 64 HIS HB2 1 1
5 7786 1 1 44 HIS HB3 H -1.608 17.060 0.106 1.00 . A A . 64 HIS HB3 1 1
5 7787 1 1 44 HIS HD1 H -4.159 16.878 0.359 1.00 . A A . 64 HIS HD1 1 1
5 7788 1 1 44 HIS HD2 H -2.721 15.097 -3.167 1.00 . A A . 64 HIS HD2 1 1
5 7789 1 1 44 HIS HE1 H -6.093 15.536 -0.636 1.00 . A A . 64 HIS HE1 1 1
5 7790 1 1 44 HIS N N 0.114 18.527 -1.331 1.00 . A A . 64 HIS N 1 1
5 7791 1 1 44 HIS ND1 N -4.121 16.329 -0.489 1.00 . A A . 64 HIS ND1 1 1
5 7792 1 1 44 HIS NE2 N -4.663 15.035 -2.175 1.00 . A A . 64 HIS NE2 1 1
5 7793 1 1 44 HIS O O -2.139 19.898 -0.395 1.00 . A A . 64 HIS O 1 1
5 7794 1 1 45 PRO C C -4.745 20.716 -0.856 1.00 . A A . 65 PRO C 1 1
5 7795 1 1 45 PRO CA C -4.190 20.568 -2.274 1.00 . A A . 65 PRO CA 1 1
5 7796 1 1 45 PRO CB C -5.276 20.057 -3.217 1.00 . A A . 65 PRO CB 1 1
5 7797 1 1 45 PRO CD C -3.260 18.817 -3.683 1.00 . A A . 65 PRO CD 1 1
5 7798 1 1 45 PRO CG C -4.538 19.340 -4.295 1.00 . A A . 65 PRO CG 1 1
5 7799 1 1 45 PRO HA H -3.827 21.524 -2.621 1.00 . A A . 65 PRO HA 1 1
5 7800 1 1 45 PRO HB2 H -5.939 19.394 -2.680 1.00 . A A . 65 PRO HB2 1 1
5 7801 1 1 45 PRO HB3 H -5.838 20.893 -3.610 1.00 . A A . 65 PRO HB3 1 1
5 7802 1 1 45 PRO HD2 H -3.327 17.751 -3.530 1.00 . A A . 65 PRO HD2 1 1
5 7803 1 1 45 PRO HD3 H -2.417 19.054 -4.315 1.00 . A A . 65 PRO HD3 1 1
5 7804 1 1 45 PRO HG2 H -5.136 18.516 -4.660 1.00 . A A . 65 PRO HG2 1 1
5 7805 1 1 45 PRO HG3 H -4.313 20.021 -5.104 1.00 . A A . 65 PRO HG3 1 1
5 7806 1 1 45 PRO N N -3.157 19.521 -2.393 1.00 . A A . 65 PRO N 1 1
5 7807 1 1 45 PRO O O -4.901 21.829 -0.346 1.00 . A A . 65 PRO O 1 1
5 7808 1 1 46 GLY C C -4.325 19.469 2.102 1.00 . A A . 66 GLY C 1 1
5 7809 1 1 46 GLY CA C -5.486 19.606 1.142 1.00 . A A . 66 GLY CA 1 1
5 7810 1 1 46 GLY H H -4.917 18.730 -0.686 1.00 . A A . 66 GLY H 1 1
5 7811 1 1 46 GLY HA2 H -5.990 20.544 1.328 1.00 . A A . 66 GLY HA2 1 1
5 7812 1 1 46 GLY HA3 H -6.177 18.793 1.302 1.00 . A A . 66 GLY HA3 1 1
5 7813 1 1 46 GLY N N -5.033 19.585 -0.223 1.00 . A A . 66 GLY N 1 1
5 7814 1 1 46 GLY O O -3.484 18.585 1.940 1.00 . A A . 66 GLY O 1 1
5 7815 1 1 47 GLY C C -3.248 19.115 4.943 1.00 . A A . 67 GLY C 1 1
5 7816 1 1 47 GLY CA C -3.190 20.331 4.046 1.00 . A A . 67 GLY CA 1 1
5 7817 1 1 47 GLY H H -4.959 21.045 3.148 1.00 . A A . 67 GLY H 1 1
5 7818 1 1 47 GLY HA2 H -2.246 20.329 3.519 1.00 . A A . 67 GLY HA2 1 1
5 7819 1 1 47 GLY HA3 H -3.248 21.214 4.660 1.00 . A A . 67 GLY HA3 1 1
5 7820 1 1 47 GLY N N -4.264 20.359 3.082 1.00 . A A . 67 GLY N 1 1
5 7821 1 1 47 GLY O O -4.290 18.467 5.043 1.00 . A A . 67 GLY O 1 1
5 7822 1 1 48 GLU C C -3.247 17.338 7.274 1.00 . A A . 68 GLU C 1 1
5 7823 1 1 48 GLU CA C -1.972 17.671 6.496 1.00 . A A . 68 GLU CA 1 1
5 7824 1 1 48 GLU CB C -0.821 17.916 7.477 1.00 . A A . 68 GLU CB 1 1
5 7825 1 1 48 GLU CD C 0.282 19.582 9.045 1.00 . A A . 68 GLU CD 1 1
5 7826 1 1 48 GLU CG C -0.696 19.367 7.908 1.00 . A A . 68 GLU CG 1 1
5 7827 1 1 48 GLU H H -1.345 19.402 5.445 1.00 . A A . 68 GLU H 1 1
5 7828 1 1 48 GLU HA H -1.719 16.828 5.887 1.00 . A A . 68 GLU HA 1 1
5 7829 1 1 48 GLU HB2 H -0.984 17.315 8.358 1.00 . A A . 68 GLU HB2 1 1
5 7830 1 1 48 GLU HB3 H 0.103 17.621 7.007 1.00 . A A . 68 GLU HB3 1 1
5 7831 1 1 48 GLU HG2 H -0.356 19.935 7.056 1.00 . A A . 68 GLU HG2 1 1
5 7832 1 1 48 GLU HG3 H -1.670 19.721 8.212 1.00 . A A . 68 GLU HG3 1 1
5 7833 1 1 48 GLU N N -2.120 18.830 5.597 1.00 . A A . 68 GLU N 1 1
5 7834 1 1 48 GLU O O -3.686 16.185 7.319 1.00 . A A . 68 GLU O 1 1
5 7835 1 1 48 GLU OE1 O -0.074 19.290 10.204 1.00 . A A . 68 GLU OE1 1 1
5 7836 1 1 48 GLU OE2 O 1.418 20.026 8.780 1.00 . A A . 68 GLU OE2 1 1
5 7837 1 1 49 GLU C C -6.111 17.509 8.172 1.00 . A A . 69 GLU C 1 1
5 7838 1 1 49 GLU CA C -4.947 18.259 8.790 1.00 . A A . 69 GLU CA 1 1
5 7839 1 1 49 GLU CB C -5.434 19.646 9.191 1.00 . A A . 69 GLU CB 1 1
5 7840 1 1 49 GLU CD C -4.924 21.809 10.396 1.00 . A A . 69 GLU CD 1 1
5 7841 1 1 49 GLU CG C -4.379 20.489 9.894 1.00 . A A . 69 GLU CG 1 1
5 7842 1 1 49 GLU H H -3.446 19.274 7.726 1.00 . A A . 69 GLU H 1 1
5 7843 1 1 49 GLU HA H -4.618 17.740 9.678 1.00 . A A . 69 GLU HA 1 1
5 7844 1 1 49 GLU HB2 H -5.745 20.168 8.297 1.00 . A A . 69 GLU HB2 1 1
5 7845 1 1 49 GLU HB3 H -6.283 19.540 9.851 1.00 . A A . 69 GLU HB3 1 1
5 7846 1 1 49 GLU HG2 H -3.995 19.932 10.734 1.00 . A A . 69 GLU HG2 1 1
5 7847 1 1 49 GLU HG3 H -3.579 20.686 9.197 1.00 . A A . 69 GLU HG3 1 1
5 7848 1 1 49 GLU N N -3.816 18.379 7.887 1.00 . A A . 69 GLU N 1 1
5 7849 1 1 49 GLU O O -6.775 16.735 8.852 1.00 . A A . 69 GLU O 1 1
5 7850 1 1 49 GLU OE1 O -5.051 22.750 9.588 1.00 . A A . 69 GLU OE1 1 1
5 7851 1 1 49 GLU OE2 O -5.238 21.902 11.600 1.00 . A A . 69 GLU OE2 1 1
5 7852 1 1 50 VAL C C -7.415 15.950 5.565 1.00 . A A . 70 VAL C 1 1
5 7853 1 1 50 VAL CA C -7.608 17.284 6.277 1.00 . A A . 70 VAL CA 1 1
5 7854 1 1 50 VAL CB C -8.217 18.318 5.302 1.00 . A A . 70 VAL CB 1 1
5 7855 1 1 50 VAL CG1 C -8.682 19.568 6.041 1.00 . A A . 70 VAL CG1 1 1
5 7856 1 1 50 VAL CG2 C -7.222 18.682 4.222 1.00 . A A . 70 VAL CG2 1 1
5 7857 1 1 50 VAL H H -5.708 18.229 6.338 1.00 . A A . 70 VAL H 1 1
5 7858 1 1 50 VAL HA H -8.319 17.137 7.080 1.00 . A A . 70 VAL HA 1 1
5 7859 1 1 50 VAL HB H -9.078 17.869 4.827 1.00 . A A . 70 VAL HB 1 1
5 7860 1 1 50 VAL HG11 H -9.041 20.296 5.326 1.00 . A A . 70 VAL HG11 1 1
5 7861 1 1 50 VAL HG12 H -9.483 19.309 6.720 1.00 . A A . 70 VAL HG12 1 1
5 7862 1 1 50 VAL HG13 H -7.859 19.987 6.597 1.00 . A A . 70 VAL HG13 1 1
5 7863 1 1 50 VAL HG21 H -7.650 19.434 3.579 1.00 . A A . 70 VAL HG21 1 1
5 7864 1 1 50 VAL HG22 H -6.321 19.062 4.680 1.00 . A A . 70 VAL HG22 1 1
5 7865 1 1 50 VAL HG23 H -6.986 17.801 3.646 1.00 . A A . 70 VAL HG23 1 1
5 7866 1 1 50 VAL N N -6.371 17.752 6.888 1.00 . A A . 70 VAL N 1 1
5 7867 1 1 50 VAL O O -8.341 15.431 4.944 1.00 . A A . 70 VAL O 1 1
5 7868 1 1 51 LEU C C -6.408 13.107 6.339 1.00 . A A . 71 LEU C 1 1
5 7869 1 1 51 LEU CA C -5.968 14.034 5.220 1.00 . A A . 71 LEU CA 1 1
5 7870 1 1 51 LEU CB C -4.491 13.787 4.887 1.00 . A A . 71 LEU CB 1 1
5 7871 1 1 51 LEU CD1 C -4.983 13.949 2.420 1.00 . A A . 71 LEU CD1 1 1
5 7872 1 1 51 LEU CD2 C -3.804 15.823 3.571 1.00 . A A . 71 LEU CD2 1 1
5 7873 1 1 51 LEU CG C -4.011 14.321 3.530 1.00 . A A . 71 LEU CG 1 1
5 7874 1 1 51 LEU H H -5.456 15.933 5.997 1.00 . A A . 71 LEU H 1 1
5 7875 1 1 51 LEU HA H -6.569 13.843 4.342 1.00 . A A . 71 LEU HA 1 1
5 7876 1 1 51 LEU HB2 H -3.893 14.245 5.661 1.00 . A A . 71 LEU HB2 1 1
5 7877 1 1 51 LEU HB3 H -4.318 12.722 4.909 1.00 . A A . 71 LEU HB3 1 1
5 7878 1 1 51 LEU HD11 H -5.932 14.434 2.594 1.00 . A A . 71 LEU HD11 1 1
5 7879 1 1 51 LEU HD12 H -4.584 14.272 1.470 1.00 . A A . 71 LEU HD12 1 1
5 7880 1 1 51 LEU HD13 H -5.123 12.879 2.404 1.00 . A A . 71 LEU HD13 1 1
5 7881 1 1 51 LEU HD21 H -3.475 16.168 2.602 1.00 . A A . 71 LEU HD21 1 1
5 7882 1 1 51 LEU HD22 H -4.735 16.307 3.829 1.00 . A A . 71 LEU HD22 1 1
5 7883 1 1 51 LEU HD23 H -3.056 16.065 4.311 1.00 . A A . 71 LEU HD23 1 1
5 7884 1 1 51 LEU HG H -3.059 13.864 3.298 1.00 . A A . 71 LEU HG 1 1
5 7885 1 1 51 LEU N N -6.204 15.404 5.645 1.00 . A A . 71 LEU N 1 1
5 7886 1 1 51 LEU O O -6.989 12.046 6.118 1.00 . A A . 71 LEU O 1 1
5 7887 1 1 52 ARG C C -7.584 12.209 9.013 1.00 . A A . 72 ARG C 1 1
5 7888 1 1 52 ARG CA C -6.208 12.807 8.805 1.00 . A A . 72 ARG CA 1 1
5 7889 1 1 52 ARG CB C -5.865 13.708 9.992 1.00 . A A . 72 ARG CB 1 1
5 7890 1 1 52 ARG CD C -4.223 15.308 11.026 1.00 . A A . 72 ARG CD 1 1
5 7891 1 1 52 ARG CG C -4.449 14.255 9.953 1.00 . A A . 72 ARG CG 1 1
5 7892 1 1 52 ARG CZ C -4.270 15.371 13.498 1.00 . A A . 72 ARG CZ 1 1
5 7893 1 1 52 ARG H H -5.818 14.513 7.623 1.00 . A A . 72 ARG H 1 1
5 7894 1 1 52 ARG HA H -5.487 12.007 8.757 1.00 . A A . 72 ARG HA 1 1
5 7895 1 1 52 ARG HB2 H -6.550 14.542 10.004 1.00 . A A . 72 ARG HB2 1 1
5 7896 1 1 52 ARG HB3 H -5.983 13.141 10.902 1.00 . A A . 72 ARG HB3 1 1
5 7897 1 1 52 ARG HD2 H -3.350 15.884 10.760 1.00 . A A . 72 ARG HD2 1 1
5 7898 1 1 52 ARG HD3 H -5.085 15.958 11.056 1.00 . A A . 72 ARG HD3 1 1
5 7899 1 1 52 ARG HE H -3.631 13.824 12.400 1.00 . A A . 72 ARG HE 1 1
5 7900 1 1 52 ARG HG2 H -3.760 13.441 10.114 1.00 . A A . 72 ARG HG2 1 1
5 7901 1 1 52 ARG HG3 H -4.269 14.695 8.982 1.00 . A A . 72 ARG HG3 1 1
5 7902 1 1 52 ARG HH11 H -5.135 16.958 12.594 1.00 . A A . 72 ARG HH11 1 1
5 7903 1 1 52 ARG HH12 H -5.057 17.053 14.325 1.00 . A A . 72 ARG HH12 1 1
5 7904 1 1 52 ARG HH21 H -3.492 13.928 14.697 1.00 . A A . 72 ARG HH21 1 1
5 7905 1 1 52 ARG HH22 H -4.129 15.315 15.520 1.00 . A A . 72 ARG HH22 1 1
5 7906 1 1 52 ARG N N -6.111 13.581 7.558 1.00 . A A . 72 ARG N 1 1
5 7907 1 1 52 ARG NE N -4.018 14.724 12.357 1.00 . A A . 72 ARG NE 1 1
5 7908 1 1 52 ARG NH1 N -4.868 16.553 13.468 1.00 . A A . 72 ARG NH1 1 1
5 7909 1 1 52 ARG NH2 N -3.939 14.828 14.665 1.00 . A A . 72 ARG NH2 1 1
5 7910 1 1 52 ARG O O -7.741 11.194 9.690 1.00 . A A . 72 ARG O 1 1
5 7911 1 1 53 GLU C C -10.343 11.224 8.086 1.00 . A A . 73 GLU C 1 1
5 7912 1 1 53 GLU CA C -9.997 12.617 8.593 1.00 . A A . 73 GLU CA 1 1
5 7913 1 1 53 GLU CB C -10.824 13.632 7.799 1.00 . A A . 73 GLU CB 1 1
5 7914 1 1 53 GLU CD C -10.590 15.530 9.476 1.00 . A A . 73 GLU CD 1 1
5 7915 1 1 53 GLU CG C -10.437 15.083 8.035 1.00 . A A . 73 GLU CG 1 1
5 7916 1 1 53 GLU H H -8.310 13.634 7.837 1.00 . A A . 73 GLU H 1 1
5 7917 1 1 53 GLU HA H -10.242 12.701 9.636 1.00 . A A . 73 GLU HA 1 1
5 7918 1 1 53 GLU HB2 H -10.712 13.425 6.746 1.00 . A A . 73 GLU HB2 1 1
5 7919 1 1 53 GLU HB3 H -11.863 13.512 8.067 1.00 . A A . 73 GLU HB3 1 1
5 7920 1 1 53 GLU HG2 H -9.407 15.209 7.757 1.00 . A A . 73 GLU HG2 1 1
5 7921 1 1 53 GLU HG3 H -11.058 15.706 7.407 1.00 . A A . 73 GLU HG3 1 1
5 7922 1 1 53 GLU N N -8.567 12.898 8.423 1.00 . A A . 73 GLU N 1 1
5 7923 1 1 53 GLU O O -11.320 10.609 8.519 1.00 . A A . 73 GLU O 1 1
5 7924 1 1 53 GLU OE1 O -9.635 15.372 10.263 1.00 . A A . 73 GLU OE1 1 1
5 7925 1 1 53 GLU OE2 O -11.679 16.022 9.833 1.00 . A A . 73 GLU OE2 1 1
5 7926 1 1 54 GLN C C -8.493 8.665 6.523 1.00 . A A . 74 GLN C 1 1
5 7927 1 1 54 GLN CA C -9.756 9.500 6.444 1.00 . A A . 74 GLN CA 1 1
5 7928 1 1 54 GLN CB C -10.105 9.767 4.982 1.00 . A A . 74 GLN CB 1 1
5 7929 1 1 54 GLN CD C -12.557 9.202 4.839 1.00 . A A . 74 GLN CD 1 1
5 7930 1 1 54 GLN CG C -11.511 10.301 4.779 1.00 . A A . 74 GLN CG 1 1
5 7931 1 1 54 GLN H H -8.783 11.327 6.859 1.00 . A A . 74 GLN H 1 1
5 7932 1 1 54 GLN HA H -10.566 8.975 6.921 1.00 . A A . 74 GLN HA 1 1
5 7933 1 1 54 GLN HB2 H -9.409 10.490 4.583 1.00 . A A . 74 GLN HB2 1 1
5 7934 1 1 54 GLN HB3 H -10.010 8.845 4.428 1.00 . A A . 74 GLN HB3 1 1
5 7935 1 1 54 GLN HE21 H -12.324 8.851 2.905 1.00 . A A . 74 GLN HE21 1 1
5 7936 1 1 54 GLN HE22 H -13.485 7.850 3.709 1.00 . A A . 74 GLN HE22 1 1
5 7937 1 1 54 GLN HG2 H -11.723 11.016 5.564 1.00 . A A . 74 GLN HG2 1 1
5 7938 1 1 54 GLN HG3 H -11.568 10.793 3.819 1.00 . A A . 74 GLN HG3 1 1
5 7939 1 1 54 GLN N N -9.550 10.772 7.127 1.00 . A A . 74 GLN N 1 1
5 7940 1 1 54 GLN NE2 N -12.814 8.575 3.702 1.00 . A A . 74 GLN NE2 1 1
5 7941 1 1 54 GLN O O -8.447 7.522 6.071 1.00 . A A . 74 GLN O 1 1
5 7942 1 1 54 GLN OE1 O -13.116 8.910 5.896 1.00 . A A . 74 GLN OE1 1 1
5 7943 1 1 55 ALA C C -6.055 7.607 8.232 1.00 . A A . 75 ALA C 1 1
5 7944 1 1 55 ALA CA C -6.144 8.665 7.142 1.00 . A A . 75 ALA CA 1 1
5 7945 1 1 55 ALA CB C -5.085 9.736 7.339 1.00 . A A . 75 ALA CB 1 1
5 7946 1 1 55 ALA H H -7.598 10.132 7.532 1.00 . A A . 75 ALA H 1 1
5 7947 1 1 55 ALA HA H -5.966 8.194 6.185 1.00 . A A . 75 ALA HA 1 1
5 7948 1 1 55 ALA HB1 H -5.157 10.458 6.540 1.00 . A A . 75 ALA HB1 1 1
5 7949 1 1 55 ALA HB2 H -5.244 10.233 8.285 1.00 . A A . 75 ALA HB2 1 1
5 7950 1 1 55 ALA HB3 H -4.107 9.283 7.327 1.00 . A A . 75 ALA HB3 1 1
5 7951 1 1 55 ALA N N -7.461 9.265 7.102 1.00 . A A . 75 ALA N 1 1
5 7952 1 1 55 ALA O O -6.662 7.735 9.297 1.00 . A A . 75 ALA O 1 1
5 7953 1 1 56 GLY C C -6.044 4.299 8.559 1.00 . A A . 76 GLY C 1 1
5 7954 1 1 56 GLY CA C -5.127 5.458 8.867 1.00 . A A . 76 GLY CA 1 1
5 7955 1 1 56 GLY H H -4.812 6.554 7.087 1.00 . A A . 76 GLY H 1 1
5 7956 1 1 56 GLY HA2 H -4.105 5.106 8.809 1.00 . A A . 76 GLY HA2 1 1
5 7957 1 1 56 GLY HA3 H -5.322 5.803 9.872 1.00 . A A . 76 GLY HA3 1 1
5 7958 1 1 56 GLY N N -5.294 6.563 7.942 1.00 . A A . 76 GLY N 1 1
5 7959 1 1 56 GLY O O -5.901 3.223 9.139 1.00 . A A . 76 GLY O 1 1
5 7960 1 1 57 GLY C C -8.181 3.557 5.779 1.00 . A A . 77 GLY C 1 1
5 7961 1 1 57 GLY CA C -7.864 3.439 7.242 1.00 . A A . 77 GLY CA 1 1
5 7962 1 1 57 GLY H H -7.089 5.399 7.240 1.00 . A A . 77 GLY H 1 1
5 7963 1 1 57 GLY HA2 H -7.369 2.491 7.420 1.00 . A A . 77 GLY HA2 1 1
5 7964 1 1 57 GLY HA3 H -8.779 3.484 7.813 1.00 . A A . 77 GLY HA3 1 1
5 7965 1 1 57 GLY N N -6.987 4.507 7.651 1.00 . A A . 77 GLY N 1 1
5 7966 1 1 57 GLY O O -7.449 4.225 5.048 1.00 . A A . 77 GLY O 1 1
5 7967 1 1 58 ASP C C -10.156 4.302 3.526 1.00 . A A . 78 ASP C 1 1
5 7968 1 1 58 ASP CA C -9.581 2.947 3.928 1.00 . A A . 78 ASP CA 1 1
5 7969 1 1 58 ASP CB C -10.544 1.819 3.568 1.00 . A A . 78 ASP CB 1 1
5 7970 1 1 58 ASP CG C -10.401 1.375 2.131 1.00 . A A . 78 ASP CG 1 1
5 7971 1 1 58 ASP H H -9.843 2.460 5.972 1.00 . A A . 78 ASP H 1 1
5 7972 1 1 58 ASP HA H -8.659 2.801 3.383 1.00 . A A . 78 ASP HA 1 1
5 7973 1 1 58 ASP HB2 H -10.349 0.971 4.208 1.00 . A A . 78 ASP HB2 1 1
5 7974 1 1 58 ASP HB3 H -11.559 2.155 3.725 1.00 . A A . 78 ASP HB3 1 1
5 7975 1 1 58 ASP N N -9.256 2.931 5.340 1.00 . A A . 78 ASP N 1 1
5 7976 1 1 58 ASP O O -10.921 4.903 4.284 1.00 . A A . 78 ASP O 1 1
5 7977 1 1 58 ASP OD1 O -10.288 2.256 1.250 1.00 . A A . 78 ASP OD1 1 1
5 7978 1 1 58 ASP OD2 O -10.395 0.155 1.882 1.00 . A A . 78 ASP OD2 1 1
5 7979 1 1 59 ALA C C -10.918 5.865 0.448 1.00 . A A . 79 ALA C 1 1
5 7980 1 1 59 ALA CA C -10.286 6.039 1.835 1.00 . A A . 79 ALA CA 1 1
5 7981 1 1 59 ALA CB C -9.153 7.054 1.763 1.00 . A A . 79 ALA CB 1 1
5 7982 1 1 59 ALA H H -9.172 4.245 1.790 1.00 . A A . 79 ALA H 1 1
5 7983 1 1 59 ALA HA H -11.023 6.409 2.533 1.00 . A A . 79 ALA HA 1 1
5 7984 1 1 59 ALA HB1 H -8.692 7.152 2.734 1.00 . A A . 79 ALA HB1 1 1
5 7985 1 1 59 ALA HB2 H -8.416 6.721 1.048 1.00 . A A . 79 ALA HB2 1 1
5 7986 1 1 59 ALA HB3 H -9.548 8.011 1.453 1.00 . A A . 79 ALA HB3 1 1
5 7987 1 1 59 ALA N N -9.795 4.772 2.342 1.00 . A A . 79 ALA N 1 1
5 7988 1 1 59 ALA O O -11.332 6.844 -0.179 1.00 . A A . 79 ALA O 1 1
5 7989 1 1 60 THR C C -12.754 4.961 -1.787 1.00 . A A . 80 THR C 1 1
5 7990 1 1 60 THR CA C -11.439 4.285 -1.385 1.00 . A A . 80 THR CA 1 1
5 7991 1 1 60 THR CB C -11.603 2.761 -1.560 1.00 . A A . 80 THR CB 1 1
5 7992 1 1 60 THR CG2 C -12.655 2.208 -0.608 1.00 . A A . 80 THR CG2 1 1
5 7993 1 1 60 THR H H -10.737 3.868 0.587 1.00 . A A . 80 THR H 1 1
5 7994 1 1 60 THR HA H -10.664 4.611 -2.062 1.00 . A A . 80 THR HA 1 1
5 7995 1 1 60 THR HB H -10.655 2.289 -1.341 1.00 . A A . 80 THR HB 1 1
5 7996 1 1 60 THR HG1 H -12.963 2.463 -2.971 1.00 . A A . 80 THR HG1 1 1
5 7997 1 1 60 THR HG21 H -13.605 2.680 -0.812 1.00 . A A . 80 THR HG21 1 1
5 7998 1 1 60 THR HG22 H -12.363 2.412 0.412 1.00 . A A . 80 THR HG22 1 1
5 7999 1 1 60 THR HG23 H -12.743 1.142 -0.752 1.00 . A A . 80 THR HG23 1 1
5 8000 1 1 60 THR N N -10.998 4.613 -0.015 1.00 . A A . 80 THR N 1 1
5 8001 1 1 60 THR O O -13.001 5.189 -2.972 1.00 . A A . 80 THR O 1 1
5 8002 1 1 60 THR OG1 O -11.988 2.452 -2.908 1.00 . A A . 80 THR OG1 1 1
5 8003 1 1 61 GLU C C -14.878 7.032 -1.991 1.00 . A A . 81 GLU C 1 1
5 8004 1 1 61 GLU CA C -14.907 5.833 -1.034 1.00 . A A . 81 GLU CA 1 1
5 8005 1 1 61 GLU CB C -15.501 6.248 0.310 1.00 . A A . 81 GLU CB 1 1
5 8006 1 1 61 GLU CD C -15.576 5.648 2.766 1.00 . A A . 81 GLU CD 1 1
5 8007 1 1 61 GLU CG C -15.506 5.130 1.345 1.00 . A A . 81 GLU CG 1 1
5 8008 1 1 61 GLU H H -13.256 5.193 0.119 1.00 . A A . 81 GLU H 1 1
5 8009 1 1 61 GLU HA H -15.510 5.047 -1.477 1.00 . A A . 81 GLU HA 1 1
5 8010 1 1 61 GLU HB2 H -14.926 7.072 0.703 1.00 . A A . 81 GLU HB2 1 1
5 8011 1 1 61 GLU HB3 H -16.520 6.573 0.157 1.00 . A A . 81 GLU HB3 1 1
5 8012 1 1 61 GLU HG2 H -16.363 4.499 1.169 1.00 . A A . 81 GLU HG2 1 1
5 8013 1 1 61 GLU HG3 H -14.605 4.545 1.233 1.00 . A A . 81 GLU HG3 1 1
5 8014 1 1 61 GLU N N -13.570 5.299 -0.803 1.00 . A A . 81 GLU N 1 1
5 8015 1 1 61 GLU O O -15.728 7.175 -2.866 1.00 . A A . 81 GLU O 1 1
5 8016 1 1 61 GLU OE1 O -14.543 6.125 3.280 1.00 . A A . 81 GLU OE1 1 1
5 8017 1 1 61 GLU OE2 O -16.659 5.576 3.378 1.00 . A A . 81 GLU OE2 1 1
5 8018 1 1 62 ASN C C -13.391 8.748 -4.059 1.00 . A A . 82 ASN C 1 1
5 8019 1 1 62 ASN CA C -13.725 9.105 -2.619 1.00 . A A . 82 ASN CA 1 1
5 8020 1 1 62 ASN CB C -12.625 10.021 -2.049 1.00 . A A . 82 ASN CB 1 1
5 8021 1 1 62 ASN CG C -11.225 9.694 -2.564 1.00 . A A . 82 ASN CG 1 1
5 8022 1 1 62 ASN H H -13.205 7.699 -1.115 1.00 . A A . 82 ASN H 1 1
5 8023 1 1 62 ASN HA H -14.666 9.631 -2.604 1.00 . A A . 82 ASN HA 1 1
5 8024 1 1 62 ASN HB2 H -12.853 11.042 -2.320 1.00 . A A . 82 ASN HB2 1 1
5 8025 1 1 62 ASN HB3 H -12.622 9.939 -0.971 1.00 . A A . 82 ASN HB3 1 1
5 8026 1 1 62 ASN HD21 H -10.954 8.339 -1.127 1.00 . A A . 82 ASN HD21 1 1
5 8027 1 1 62 ASN HD22 H -9.642 8.539 -2.236 1.00 . A A . 82 ASN HD22 1 1
5 8028 1 1 62 ASN N N -13.869 7.891 -1.812 1.00 . A A . 82 ASN N 1 1
5 8029 1 1 62 ASN ND2 N -10.538 8.768 -1.908 1.00 . A A . 82 ASN ND2 1 1
5 8030 1 1 62 ASN O O -13.753 9.460 -4.989 1.00 . A A . 82 ASN O 1 1
5 8031 1 1 62 ASN OD1 O -10.765 10.267 -3.551 1.00 . A A . 82 ASN OD1 1 1
5 8032 1 1 63 PHE C C -13.127 6.425 -6.290 1.00 . A A . 83 PHE C 1 1
5 8033 1 1 63 PHE CA C -12.122 7.234 -5.490 1.00 . A A . 83 PHE CA 1 1
5 8034 1 1 63 PHE CB C -10.852 6.420 -5.219 1.00 . A A . 83 PHE CB 1 1
5 8035 1 1 63 PHE CD1 C -9.231 7.626 -6.708 1.00 . A A . 83 PHE CD1 1 1
5 8036 1 1 63 PHE CD2 C -9.495 5.277 -7.011 1.00 . A A . 83 PHE CD2 1 1
5 8037 1 1 63 PHE CE1 C -8.289 7.655 -7.719 1.00 . A A . 83 PHE CE1 1 1
5 8038 1 1 63 PHE CE2 C -8.554 5.301 -8.029 1.00 . A A . 83 PHE CE2 1 1
5 8039 1 1 63 PHE CG C -9.844 6.440 -6.340 1.00 . A A . 83 PHE CG 1 1
5 8040 1 1 63 PHE CZ C -7.949 6.492 -8.382 1.00 . A A . 83 PHE CZ 1 1
5 8041 1 1 63 PHE H H -12.611 7.017 -3.449 1.00 . A A . 83 PHE H 1 1
5 8042 1 1 63 PHE HA H -11.868 8.127 -6.038 1.00 . A A . 83 PHE HA 1 1
5 8043 1 1 63 PHE HB2 H -10.369 6.816 -4.337 1.00 . A A . 83 PHE HB2 1 1
5 8044 1 1 63 PHE HB3 H -11.127 5.392 -5.035 1.00 . A A . 83 PHE HB3 1 1
5 8045 1 1 63 PHE HD1 H -9.493 8.535 -6.192 1.00 . A A . 83 PHE HD1 1 1
5 8046 1 1 63 PHE HD2 H -9.964 4.346 -6.735 1.00 . A A . 83 PHE HD2 1 1
5 8047 1 1 63 PHE HE1 H -7.823 8.588 -7.995 1.00 . A A . 83 PHE HE1 1 1
5 8048 1 1 63 PHE HE2 H -8.294 4.390 -8.545 1.00 . A A . 83 PHE HE2 1 1
5 8049 1 1 63 PHE HZ H -7.213 6.513 -9.171 1.00 . A A . 83 PHE HZ 1 1
5 8050 1 1 63 PHE N N -12.706 7.623 -4.217 1.00 . A A . 83 PHE N 1 1
5 8051 1 1 63 PHE O O -12.897 6.085 -7.450 1.00 . A A . 83 PHE O 1 1
5 8052 1 1 64 GLU C C -16.591 6.214 -6.251 1.00 . A A . 84 GLU C 1 1
5 8053 1 1 64 GLU CA C -15.323 5.363 -6.237 1.00 . A A . 84 GLU CA 1 1
5 8054 1 1 64 GLU CB C -15.505 4.042 -5.466 1.00 . A A . 84 GLU CB 1 1
5 8055 1 1 64 GLU CD C -15.835 2.827 -3.309 1.00 . A A . 84 GLU CD 1 1
5 8056 1 1 64 GLU CG C -15.933 4.166 -4.020 1.00 . A A . 84 GLU CG 1 1
5 8057 1 1 64 GLU H H -14.341 6.422 -4.707 1.00 . A A . 84 GLU H 1 1
5 8058 1 1 64 GLU HA H -15.044 5.141 -7.256 1.00 . A A . 84 GLU HA 1 1
5 8059 1 1 64 GLU HB2 H -16.237 3.438 -5.976 1.00 . A A . 84 GLU HB2 1 1
5 8060 1 1 64 GLU HB3 H -14.563 3.520 -5.468 1.00 . A A . 84 GLU HB3 1 1
5 8061 1 1 64 GLU HG2 H -15.293 4.881 -3.522 1.00 . A A . 84 GLU HG2 1 1
5 8062 1 1 64 GLU HG3 H -16.957 4.505 -3.983 1.00 . A A . 84 GLU HG3 1 1
5 8063 1 1 64 GLU N N -14.243 6.122 -5.636 1.00 . A A . 84 GLU N 1 1
5 8064 1 1 64 GLU O O -17.702 5.713 -6.414 1.00 . A A . 84 GLU O 1 1
5 8065 1 1 64 GLU OE1 O -14.707 2.382 -3.016 1.00 . A A . 84 GLU OE1 1 1
5 8066 1 1 64 GLU OE2 O -16.894 2.225 -3.014 1.00 . A A . 84 GLU OE2 1 1
5 8067 1 1 65 ASP C C -17.315 9.558 -7.121 1.00 . A A . 85 ASP C 1 1
5 8068 1 1 65 ASP CA C -17.470 8.503 -6.020 1.00 . A A . 85 ASP CA 1 1
5 8069 1 1 65 ASP CB C -17.475 9.153 -4.632 1.00 . A A . 85 ASP CB 1 1
5 8070 1 1 65 ASP CG C -18.594 10.155 -4.432 1.00 . A A . 85 ASP CG 1 1
5 8071 1 1 65 ASP H H -15.461 7.857 -6.039 1.00 . A A . 85 ASP H 1 1
5 8072 1 1 65 ASP HA H -18.401 7.977 -6.167 1.00 . A A . 85 ASP HA 1 1
5 8073 1 1 65 ASP HB2 H -17.574 8.383 -3.885 1.00 . A A . 85 ASP HB2 1 1
5 8074 1 1 65 ASP HB3 H -16.534 9.664 -4.487 1.00 . A A . 85 ASP HB3 1 1
5 8075 1 1 65 ASP N N -16.383 7.530 -6.096 1.00 . A A . 85 ASP N 1 1
5 8076 1 1 65 ASP O O -17.876 9.408 -8.201 1.00 . A A . 85 ASP O 1 1
5 8077 1 1 65 ASP OD1 O -19.762 9.740 -4.299 1.00 . A A . 85 ASP OD1 1 1
5 8078 1 1 65 ASP OD2 O -18.299 11.366 -4.377 1.00 . A A . 85 ASP OD2 1 1
5 8079 1 1 66 VAL C C -14.805 12.185 -7.660 1.00 . A A . 86 VAL C 1 1
5 8080 1 1 66 VAL CA C -16.208 11.617 -7.880 1.00 . A A . 86 VAL CA 1 1
5 8081 1 1 66 VAL CB C -17.213 12.800 -7.901 1.00 . A A . 86 VAL CB 1 1
5 8082 1 1 66 VAL CG1 C -18.591 12.353 -8.373 1.00 . A A . 86 VAL CG1 1 1
5 8083 1 1 66 VAL CG2 C -17.302 13.451 -6.527 1.00 . A A . 86 VAL CG2 1 1
5 8084 1 1 66 VAL H H -16.187 10.726 -5.948 1.00 . A A . 86 VAL H 1 1
5 8085 1 1 66 VAL HA H -16.238 11.130 -8.844 1.00 . A A . 86 VAL HA 1 1
5 8086 1 1 66 VAL HB H -16.845 13.537 -8.600 1.00 . A A . 86 VAL HB 1 1
5 8087 1 1 66 VAL HG11 H -18.975 11.603 -7.697 1.00 . A A . 86 VAL HG11 1 1
5 8088 1 1 66 VAL HG12 H -19.258 13.202 -8.385 1.00 . A A . 86 VAL HG12 1 1
5 8089 1 1 66 VAL HG13 H -18.516 11.938 -9.366 1.00 . A A . 86 VAL HG13 1 1
5 8090 1 1 66 VAL HG21 H -16.333 13.853 -6.255 1.00 . A A . 86 VAL HG21 1 1
5 8091 1 1 66 VAL HG22 H -18.028 14.250 -6.553 1.00 . A A . 86 VAL HG22 1 1
5 8092 1 1 66 VAL HG23 H -17.602 12.714 -5.801 1.00 . A A . 86 VAL HG23 1 1
5 8093 1 1 66 VAL N N -16.537 10.609 -6.857 1.00 . A A . 86 VAL N 1 1
5 8094 1 1 66 VAL O O -14.484 13.278 -8.125 1.00 . A A . 86 VAL O 1 1
5 8095 1 1 67 GLY C C -11.545 11.655 -7.530 1.00 . A A . 87 GLY C 1 1
5 8096 1 1 67 GLY CA C -12.669 11.934 -6.550 1.00 . A A . 87 GLY CA 1 1
5 8097 1 1 67 GLY H H -14.223 10.509 -6.743 1.00 . A A . 87 GLY H 1 1
5 8098 1 1 67 GLY HA2 H -12.744 13.002 -6.413 1.00 . A A . 87 GLY HA2 1 1
5 8099 1 1 67 GLY HA3 H -12.418 11.485 -5.600 1.00 . A A . 87 GLY HA3 1 1
5 8100 1 1 67 GLY N N -13.967 11.427 -6.968 1.00 . A A . 87 GLY N 1 1
5 8101 1 1 67 GLY O O -11.386 10.529 -8.004 1.00 . A A . 87 GLY O 1 1
5 8102 1 1 68 HIS C C -9.779 12.466 -10.089 1.00 . A A . 88 HIS C 1 1
5 8103 1 1 68 HIS CA C -9.534 12.639 -8.593 1.00 . A A . 88 HIS CA 1 1
5 8104 1 1 68 HIS CB C -8.593 11.533 -8.084 1.00 . A A . 88 HIS CB 1 1
5 8105 1 1 68 HIS CD2 C -7.250 12.717 -6.217 1.00 . A A . 88 HIS CD2 1 1
5 8106 1 1 68 HIS CE1 C -7.762 11.433 -4.533 1.00 . A A . 88 HIS CE1 1 1
5 8107 1 1 68 HIS CG C -8.080 11.757 -6.697 1.00 . A A . 88 HIS CG 1 1
5 8108 1 1 68 HIS H H -11.055 13.584 -7.474 1.00 . A A . 88 HIS H 1 1
5 8109 1 1 68 HIS HA H -9.033 13.588 -8.451 1.00 . A A . 88 HIS HA 1 1
5 8110 1 1 68 HIS HB2 H -9.122 10.592 -8.088 1.00 . A A . 88 HIS HB2 1 1
5 8111 1 1 68 HIS HB3 H -7.743 11.463 -8.744 1.00 . A A . 88 HIS HB3 1 1
5 8112 1 1 68 HIS HD1 H -8.988 10.164 -5.628 1.00 . A A . 88 HIS HD1 1 1
5 8113 1 1 68 HIS HD2 H -6.807 13.527 -6.780 1.00 . A A . 88 HIS HD2 1 1
5 8114 1 1 68 HIS HE1 H -7.819 11.017 -3.538 1.00 . A A . 88 HIS HE1 1 1
5 8115 1 1 68 HIS N N -10.774 12.710 -7.809 1.00 . A A . 88 HIS N 1 1
5 8116 1 1 68 HIS ND1 N -8.395 10.946 -5.612 1.00 . A A . 88 HIS ND1 1 1
5 8117 1 1 68 HIS NE2 N -7.072 12.492 -4.868 1.00 . A A . 88 HIS NE2 1 1
5 8118 1 1 68 HIS O O -10.698 11.768 -10.519 1.00 . A A . 88 HIS O 1 1
5 8119 1 1 69 SER C C -7.797 12.060 -12.750 1.00 . A A . 89 SER C 1 1
5 8120 1 1 69 SER CA C -8.971 12.935 -12.325 1.00 . A A . 89 SER CA 1 1
5 8121 1 1 69 SER CB C -8.939 14.290 -13.040 1.00 . A A . 89 SER CB 1 1
5 8122 1 1 69 SER H H -8.284 13.727 -10.500 1.00 . A A . 89 SER H 1 1
5 8123 1 1 69 SER HA H -9.890 12.427 -12.574 1.00 . A A . 89 SER HA 1 1
5 8124 1 1 69 SER HB2 H -8.778 14.132 -14.096 1.00 . A A . 89 SER HB2 1 1
5 8125 1 1 69 SER HB3 H -9.883 14.794 -12.892 1.00 . A A . 89 SER HB3 1 1
5 8126 1 1 69 SER HG H -7.158 15.141 -13.174 1.00 . A A . 89 SER HG 1 1
5 8127 1 1 69 SER N N -8.943 13.116 -10.888 1.00 . A A . 89 SER N 1 1
5 8128 1 1 69 SER O O -7.042 11.587 -11.893 1.00 . A A . 89 SER O 1 1
5 8129 1 1 69 SER OG O -7.899 15.118 -12.537 1.00 . A A . 89 SER OG 1 1
5 8130 1 1 70 THR C C -5.230 11.257 -13.992 1.00 . A A . 90 THR C 1 1
5 8131 1 1 70 THR CA C -6.618 10.957 -14.582 1.00 . A A . 90 THR CA 1 1
5 8132 1 1 70 THR CB C -6.561 11.083 -16.114 1.00 . A A . 90 THR CB 1 1
5 8133 1 1 70 THR CG2 C -5.907 9.859 -16.741 1.00 . A A . 90 THR CG2 1 1
5 8134 1 1 70 THR H H -8.227 12.318 -14.687 1.00 . A A . 90 THR H 1 1
5 8135 1 1 70 THR HA H -6.898 9.944 -14.331 1.00 . A A . 90 THR HA 1 1
5 8136 1 1 70 THR HB H -5.976 11.955 -16.365 1.00 . A A . 90 THR HB 1 1
5 8137 1 1 70 THR HG1 H -8.328 10.377 -16.696 1.00 . A A . 90 THR HG1 1 1
5 8138 1 1 70 THR HG21 H -6.491 8.981 -16.513 1.00 . A A . 90 THR HG21 1 1
5 8139 1 1 70 THR HG22 H -4.907 9.741 -16.345 1.00 . A A . 90 THR HG22 1 1
5 8140 1 1 70 THR HG23 H -5.856 9.990 -17.812 1.00 . A A . 90 THR HG23 1 1
5 8141 1 1 70 THR N N -7.638 11.852 -14.052 1.00 . A A . 90 THR N 1 1
5 8142 1 1 70 THR O O -4.466 10.339 -13.689 1.00 . A A . 90 THR O 1 1
5 8143 1 1 70 THR OG1 O -7.892 11.242 -16.637 1.00 . A A . 90 THR OG1 1 1
5 8144 1 1 71 ASP C C -3.140 12.280 -12.108 1.00 . A A . 91 ASP C 1 1
5 8145 1 1 71 ASP CA C -3.645 13.037 -13.336 1.00 . A A . 91 ASP CA 1 1
5 8146 1 1 71 ASP CB C -3.754 14.525 -12.995 1.00 . A A . 91 ASP CB 1 1
5 8147 1 1 71 ASP CG C -4.489 15.312 -14.060 1.00 . A A . 91 ASP CG 1 1
5 8148 1 1 71 ASP H H -5.666 13.207 -13.941 1.00 . A A . 91 ASP H 1 1
5 8149 1 1 71 ASP HA H -2.944 12.915 -14.149 1.00 . A A . 91 ASP HA 1 1
5 8150 1 1 71 ASP HB2 H -4.284 14.636 -12.061 1.00 . A A . 91 ASP HB2 1 1
5 8151 1 1 71 ASP HB3 H -2.761 14.937 -12.892 1.00 . A A . 91 ASP HB3 1 1
5 8152 1 1 71 ASP N N -4.954 12.547 -13.785 1.00 . A A . 91 ASP N 1 1
5 8153 1 1 71 ASP O O -2.017 11.771 -12.082 1.00 . A A . 91 ASP O 1 1
5 8154 1 1 71 ASP OD1 O -5.740 15.236 -14.099 1.00 . A A . 91 ASP OD1 1 1
5 8155 1 1 71 ASP OD2 O -3.832 16.001 -14.859 1.00 . A A . 91 ASP OD2 1 1
5 8156 1 1 72 ALA C C -3.491 10.170 -9.783 1.00 . A A . 92 ALA C 1 1
5 8157 1 1 72 ALA CA C -3.649 11.684 -9.783 1.00 . A A . 92 ALA CA 1 1
5 8158 1 1 72 ALA CB C -4.702 12.098 -8.773 1.00 . A A . 92 ALA CB 1 1
5 8159 1 1 72 ALA H H -4.923 12.511 -11.244 1.00 . A A . 92 ALA H 1 1
5 8160 1 1 72 ALA HA H -2.714 12.130 -9.485 1.00 . A A . 92 ALA HA 1 1
5 8161 1 1 72 ALA HB1 H -4.385 11.807 -7.786 1.00 . A A . 92 ALA HB1 1 1
5 8162 1 1 72 ALA HB2 H -4.828 13.170 -8.811 1.00 . A A . 92 ALA HB2 1 1
5 8163 1 1 72 ALA HB3 H -5.641 11.616 -9.011 1.00 . A A . 92 ALA HB3 1 1
5 8164 1 1 72 ALA N N -4.003 12.206 -11.097 1.00 . A A . 92 ALA N 1 1
5 8165 1 1 72 ALA O O -3.133 9.585 -8.765 1.00 . A A . 92 ALA O 1 1
5 8166 1 1 73 ARG C C -2.198 7.716 -11.438 1.00 . A A . 93 ARG C 1 1
5 8167 1 1 73 ARG CA C -3.622 8.097 -11.035 1.00 . A A . 93 ARG CA 1 1
5 8168 1 1 73 ARG CB C -4.628 7.585 -12.060 1.00 . A A . 93 ARG CB 1 1
5 8169 1 1 73 ARG CD C -7.020 7.218 -12.665 1.00 . A A . 93 ARG CD 1 1
5 8170 1 1 73 ARG CG C -6.071 7.897 -11.703 1.00 . A A . 93 ARG CG 1 1
5 8171 1 1 73 ARG CZ C -7.674 4.914 -13.266 1.00 . A A . 93 ARG CZ 1 1
5 8172 1 1 73 ARG H H -4.044 10.063 -11.697 1.00 . A A . 93 ARG H 1 1
5 8173 1 1 73 ARG HA H -3.843 7.658 -10.074 1.00 . A A . 93 ARG HA 1 1
5 8174 1 1 73 ARG HB2 H -4.414 8.036 -13.016 1.00 . A A . 93 ARG HB2 1 1
5 8175 1 1 73 ARG HB3 H -4.529 6.515 -12.144 1.00 . A A . 93 ARG HB3 1 1
5 8176 1 1 73 ARG HD2 H -8.027 7.460 -12.380 1.00 . A A . 93 ARG HD2 1 1
5 8177 1 1 73 ARG HD3 H -6.828 7.588 -13.662 1.00 . A A . 93 ARG HD3 1 1
5 8178 1 1 73 ARG HE H -6.069 5.402 -12.170 1.00 . A A . 93 ARG HE 1 1
5 8179 1 1 73 ARG HG2 H -6.275 7.543 -10.702 1.00 . A A . 93 ARG HG2 1 1
5 8180 1 1 73 ARG HG3 H -6.227 8.965 -11.751 1.00 . A A . 93 ARG HG3 1 1
5 8181 1 1 73 ARG HH11 H -8.978 6.349 -13.864 1.00 . A A . 93 ARG HH11 1 1
5 8182 1 1 73 ARG HH12 H -9.396 4.725 -14.327 1.00 . A A . 93 ARG HH12 1 1
5 8183 1 1 73 ARG HH21 H -6.579 3.260 -12.793 1.00 . A A . 93 ARG HH21 1 1
5 8184 1 1 73 ARG HH22 H -8.011 2.959 -13.730 1.00 . A A . 93 ARG HH22 1 1
5 8185 1 1 73 ARG N N -3.751 9.542 -10.916 1.00 . A A . 93 ARG N 1 1
5 8186 1 1 73 ARG NE N -6.855 5.763 -12.655 1.00 . A A . 93 ARG NE 1 1
5 8187 1 1 73 ARG NH1 N -8.768 5.366 -13.866 1.00 . A A . 93 ARG NH1 1 1
5 8188 1 1 73 ARG NH2 N -7.403 3.607 -13.260 1.00 . A A . 93 ARG NH2 1 1
5 8189 1 1 73 ARG O O -1.796 6.558 -11.359 1.00 . A A . 93 ARG O 1 1
5 8190 1 1 74 GLU C C 0.918 9.033 -11.356 1.00 . A A . 94 GLU C 1 1
5 8191 1 1 74 GLU CA C -0.093 8.530 -12.370 1.00 . A A . 94 GLU CA 1 1
5 8192 1 1 74 GLU CB C 0.068 9.299 -13.689 1.00 . A A . 94 GLU CB 1 1
5 8193 1 1 74 GLU CD C -0.060 7.433 -15.403 1.00 . A A . 94 GLU CD 1 1
5 8194 1 1 74 GLU CG C -0.692 8.708 -14.870 1.00 . A A . 94 GLU CG 1 1
5 8195 1 1 74 GLU H H -1.784 9.634 -11.761 1.00 . A A . 94 GLU H 1 1
5 8196 1 1 74 GLU HA H 0.065 7.475 -12.537 1.00 . A A . 94 GLU HA 1 1
5 8197 1 1 74 GLU HB2 H -0.283 10.308 -13.542 1.00 . A A . 94 GLU HB2 1 1
5 8198 1 1 74 GLU HB3 H 1.117 9.329 -13.946 1.00 . A A . 94 GLU HB3 1 1
5 8199 1 1 74 GLU HG2 H -1.703 8.488 -14.559 1.00 . A A . 94 GLU HG2 1 1
5 8200 1 1 74 GLU HG3 H -0.714 9.440 -15.665 1.00 . A A . 94 GLU HG3 1 1
5 8201 1 1 74 GLU N N -1.439 8.723 -11.845 1.00 . A A . 94 GLU N 1 1
5 8202 1 1 74 GLU O O 2.084 8.648 -11.360 1.00 . A A . 94 GLU O 1 1
5 8203 1 1 74 GLU OE1 O 0.959 7.526 -16.119 1.00 . A A . 94 GLU OE1 1 1
5 8204 1 1 74 GLU OE2 O -0.587 6.336 -15.121 1.00 . A A . 94 GLU OE2 1 1
5 8205 1 1 75 MET C C 1.293 9.640 -8.231 1.00 . A A . 95 MET C 1 1
5 8206 1 1 75 MET CA C 1.251 10.533 -9.461 1.00 . A A . 95 MET CA 1 1
5 8207 1 1 75 MET CB C 0.654 11.897 -9.099 1.00 . A A . 95 MET CB 1 1
5 8208 1 1 75 MET CE C 3.441 13.737 -6.607 1.00 . A A . 95 MET CE 1 1
5 8209 1 1 75 MET CG C 1.321 12.596 -7.921 1.00 . A A . 95 MET CG 1 1
5 8210 1 1 75 MET H H -0.490 10.222 -10.598 1.00 . A A . 95 MET H 1 1
5 8211 1 1 75 MET HA H 2.249 10.668 -9.840 1.00 . A A . 95 MET HA 1 1
5 8212 1 1 75 MET HB2 H 0.729 12.542 -9.960 1.00 . A A . 95 MET HB2 1 1
5 8213 1 1 75 MET HB3 H -0.389 11.757 -8.859 1.00 . A A . 95 MET HB3 1 1
5 8214 1 1 75 MET HE1 H 4.466 14.076 -6.599 1.00 . A A . 95 MET HE1 1 1
5 8215 1 1 75 MET HE2 H 2.782 14.570 -6.409 1.00 . A A . 95 MET HE2 1 1
5 8216 1 1 75 MET HE3 H 3.303 12.984 -5.846 1.00 . A A . 95 MET HE3 1 1
5 8217 1 1 75 MET HG2 H 0.774 13.502 -7.713 1.00 . A A . 95 MET HG2 1 1
5 8218 1 1 75 MET HG3 H 1.270 11.946 -7.060 1.00 . A A . 95 MET HG3 1 1
5 8219 1 1 75 MET N N 0.441 9.934 -10.506 1.00 . A A . 95 MET N 1 1
5 8220 1 1 75 MET O O 2.292 9.584 -7.526 1.00 . A A . 95 MET O 1 1
5 8221 1 1 75 MET SD S 3.045 13.037 -8.209 1.00 . A A . 95 MET SD 1 1
5 8222 1 1 76 SER C C 0.597 6.916 -6.628 1.00 . A A . 96 SER C 1 1
5 8223 1 1 76 SER CA C -0.040 8.292 -6.707 1.00 . A A . 96 SER CA 1 1
5 8224 1 1 76 SER CB C -1.530 8.165 -6.422 1.00 . A A . 96 SER CB 1 1
5 8225 1 1 76 SER H H -0.503 8.868 -8.682 1.00 . A A . 96 SER H 1 1
5 8226 1 1 76 SER HA H 0.398 8.916 -5.959 1.00 . A A . 96 SER HA 1 1
5 8227 1 1 76 SER HB2 H -1.664 7.611 -5.499 1.00 . A A . 96 SER HB2 1 1
5 8228 1 1 76 SER HB3 H -1.957 9.150 -6.316 1.00 . A A . 96 SER HB3 1 1
5 8229 1 1 76 SER HG H -2.761 8.108 -7.942 1.00 . A A . 96 SER HG 1 1
5 8230 1 1 76 SER N N 0.180 8.943 -7.987 1.00 . A A . 96 SER N 1 1
5 8231 1 1 76 SER O O 0.791 6.371 -5.544 1.00 . A A . 96 SER O 1 1
5 8232 1 1 76 SER OG O -2.192 7.487 -7.472 1.00 . A A . 96 SER OG 1 1
5 8233 1 1 77 LYS C C 2.478 4.579 -7.172 1.00 . A A . 97 LYS C 1 1
5 8234 1 1 77 LYS CA C 1.202 4.931 -7.920 1.00 . A A . 97 LYS CA 1 1
5 8235 1 1 77 LYS CB C 1.293 4.525 -9.396 1.00 . A A . 97 LYS CB 1 1
5 8236 1 1 77 LYS CD C 2.309 4.850 -11.656 1.00 . A A . 97 LYS CD 1 1
5 8237 1 1 77 LYS CE C 3.118 5.757 -12.565 1.00 . A A . 97 LYS CE 1 1
5 8238 1 1 77 LYS CG C 2.186 5.409 -10.247 1.00 . A A . 97 LYS CG 1 1
5 8239 1 1 77 LYS H H 0.833 6.892 -8.614 1.00 . A A . 97 LYS H 1 1
5 8240 1 1 77 LYS HA H 0.396 4.372 -7.468 1.00 . A A . 97 LYS HA 1 1
5 8241 1 1 77 LYS HB2 H 1.670 3.515 -9.454 1.00 . A A . 97 LYS HB2 1 1
5 8242 1 1 77 LYS HB3 H 0.300 4.549 -9.817 1.00 . A A . 97 LYS HB3 1 1
5 8243 1 1 77 LYS HD2 H 2.794 3.887 -11.607 1.00 . A A . 97 LYS HD2 1 1
5 8244 1 1 77 LYS HD3 H 1.318 4.731 -12.071 1.00 . A A . 97 LYS HD3 1 1
5 8245 1 1 77 LYS HE2 H 2.570 6.675 -12.717 1.00 . A A . 97 LYS HE2 1 1
5 8246 1 1 77 LYS HE3 H 4.063 5.973 -12.089 1.00 . A A . 97 LYS HE3 1 1
5 8247 1 1 77 LYS HG2 H 1.757 6.400 -10.296 1.00 . A A . 97 LYS HG2 1 1
5 8248 1 1 77 LYS HG3 H 3.167 5.458 -9.799 1.00 . A A . 97 LYS HG3 1 1
5 8249 1 1 77 LYS HZ1 H 2.471 4.917 -14.367 1.00 . A A . 97 LYS HZ1 1 1
5 8250 1 1 77 LYS HZ2 H 3.894 4.228 -13.751 1.00 . A A . 97 LYS HZ2 1 1
5 8251 1 1 77 LYS HZ3 H 3.943 5.756 -14.486 1.00 . A A . 97 LYS HZ3 1 1
5 8252 1 1 77 LYS N N 0.860 6.342 -7.800 1.00 . A A . 97 LYS N 1 1
5 8253 1 1 77 LYS NZ N 3.372 5.121 -13.883 1.00 . A A . 97 LYS NZ 1 1
5 8254 1 1 77 LYS O O 2.673 3.429 -6.787 1.00 . A A . 97 LYS O 1 1
5 8255 1 1 78 THR C C 4.502 5.687 -4.800 1.00 . A A . 98 THR C 1 1
5 8256 1 1 78 THR CA C 4.601 5.347 -6.280 1.00 . A A . 98 THR CA 1 1
5 8257 1 1 78 THR CB C 5.719 6.177 -6.919 1.00 . A A . 98 THR CB 1 1
5 8258 1 1 78 THR CG2 C 6.406 5.392 -8.023 1.00 . A A . 98 THR CG2 1 1
5 8259 1 1 78 THR H H 3.126 6.472 -7.280 1.00 . A A . 98 THR H 1 1
5 8260 1 1 78 THR HA H 4.853 4.301 -6.383 1.00 . A A . 98 THR HA 1 1
5 8261 1 1 78 THR HB H 6.448 6.418 -6.158 1.00 . A A . 98 THR HB 1 1
5 8262 1 1 78 THR HG1 H 5.785 8.115 -7.310 1.00 . A A . 98 THR HG1 1 1
5 8263 1 1 78 THR HG21 H 7.262 5.946 -8.377 1.00 . A A . 98 THR HG21 1 1
5 8264 1 1 78 THR HG22 H 5.714 5.237 -8.838 1.00 . A A . 98 THR HG22 1 1
5 8265 1 1 78 THR HG23 H 6.726 4.436 -7.637 1.00 . A A . 98 THR HG23 1 1
5 8266 1 1 78 THR N N 3.340 5.567 -6.965 1.00 . A A . 98 THR N 1 1
5 8267 1 1 78 THR O O 5.488 5.612 -4.068 1.00 . A A . 98 THR O 1 1
5 8268 1 1 78 THR OG1 O 5.166 7.393 -7.450 1.00 . A A . 98 THR OG1 1 1
5 8269 1 1 79 PHE C C 2.412 5.071 -2.354 1.00 . A A . 99 PHE C 1 1
5 8270 1 1 79 PHE CA C 3.025 6.321 -2.968 1.00 . A A . 99 PHE CA 1 1
5 8271 1 1 79 PHE CB C 2.078 7.514 -2.803 1.00 . A A . 99 PHE CB 1 1
5 8272 1 1 79 PHE CD1 C 3.603 9.391 -2.139 1.00 . A A . 99 PHE CD1 1 1
5 8273 1 1 79 PHE CD2 C 2.455 9.550 -4.224 1.00 . A A . 99 PHE CD2 1 1
5 8274 1 1 79 PHE CE1 C 4.191 10.619 -2.364 1.00 . A A . 99 PHE CE1 1 1
5 8275 1 1 79 PHE CE2 C 3.044 10.779 -4.457 1.00 . A A . 99 PHE CE2 1 1
5 8276 1 1 79 PHE CG C 2.728 8.844 -3.064 1.00 . A A . 99 PHE CG 1 1
5 8277 1 1 79 PHE CZ C 3.913 11.314 -3.525 1.00 . A A . 99 PHE CZ 1 1
5 8278 1 1 79 PHE H H 2.588 6.205 -5.033 1.00 . A A . 99 PHE H 1 1
5 8279 1 1 79 PHE HA H 3.961 6.535 -2.472 1.00 . A A . 99 PHE HA 1 1
5 8280 1 1 79 PHE HB2 H 1.252 7.411 -3.490 1.00 . A A . 99 PHE HB2 1 1
5 8281 1 1 79 PHE HB3 H 1.698 7.525 -1.792 1.00 . A A . 99 PHE HB3 1 1
5 8282 1 1 79 PHE HD1 H 3.824 8.847 -1.230 1.00 . A A . 99 PHE HD1 1 1
5 8283 1 1 79 PHE HD2 H 1.780 9.129 -4.954 1.00 . A A . 99 PHE HD2 1 1
5 8284 1 1 79 PHE HE1 H 4.873 11.033 -1.636 1.00 . A A . 99 PHE HE1 1 1
5 8285 1 1 79 PHE HE2 H 2.822 11.323 -5.364 1.00 . A A . 99 PHE HE2 1 1
5 8286 1 1 79 PHE HZ H 4.370 12.277 -3.700 1.00 . A A . 99 PHE HZ 1 1
5 8287 1 1 79 PHE N N 3.307 6.079 -4.375 1.00 . A A . 99 PHE N 1 1
5 8288 1 1 79 PHE O O 2.207 4.982 -1.143 1.00 . A A . 99 PHE O 1 1
5 8289 1 1 80 ILE C C 2.639 1.996 -2.160 1.00 . A A . 100 ILE C 1 1
5 8290 1 1 80 ILE CA C 1.543 2.842 -2.803 1.00 . A A . 100 ILE CA 1 1
5 8291 1 1 80 ILE CB C 0.942 2.049 -3.983 1.00 . A A . 100 ILE CB 1 1
5 8292 1 1 80 ILE CD1 C -0.610 2.205 -6.001 1.00 . A A . 100 ILE CD1 1 1
5 8293 1 1 80 ILE CG1 C 0.010 2.927 -4.825 1.00 . A A . 100 ILE CG1 1 1
5 8294 1 1 80 ILE CG2 C 0.202 0.839 -3.440 1.00 . A A . 100 ILE CG2 1 1
5 8295 1 1 80 ILE H H 2.257 4.270 -4.177 1.00 . A A . 100 ILE H 1 1
5 8296 1 1 80 ILE HA H 0.758 3.038 -2.086 1.00 . A A . 100 ILE HA 1 1
5 8297 1 1 80 ILE HB H 1.753 1.694 -4.604 1.00 . A A . 100 ILE HB 1 1
5 8298 1 1 80 ILE HD11 H -1.241 1.404 -5.643 1.00 . A A . 100 ILE HD11 1 1
5 8299 1 1 80 ILE HD12 H -1.203 2.901 -6.577 1.00 . A A . 100 ILE HD12 1 1
5 8300 1 1 80 ILE HD13 H 0.173 1.800 -6.622 1.00 . A A . 100 ILE HD13 1 1
5 8301 1 1 80 ILE HG12 H -0.792 3.297 -4.203 1.00 . A A . 100 ILE HG12 1 1
5 8302 1 1 80 ILE HG13 H 0.572 3.764 -5.213 1.00 . A A . 100 ILE HG13 1 1
5 8303 1 1 80 ILE HG21 H -0.307 0.333 -4.246 1.00 . A A . 100 ILE HG21 1 1
5 8304 1 1 80 ILE HG22 H 0.908 0.163 -2.978 1.00 . A A . 100 ILE HG22 1 1
5 8305 1 1 80 ILE HG23 H -0.517 1.164 -2.703 1.00 . A A . 100 ILE HG23 1 1
5 8306 1 1 80 ILE N N 2.097 4.115 -3.225 1.00 . A A . 100 ILE N 1 1
5 8307 1 1 80 ILE O O 3.449 1.394 -2.863 1.00 . A A . 100 ILE O 1 1
5 8308 1 1 81 ILE C C 3.561 -0.164 0.134 1.00 . A A . 101 ILE C 1 1
5 8309 1 1 81 ILE CA C 3.785 1.322 -0.139 1.00 . A A . 101 ILE CA 1 1
5 8310 1 1 81 ILE CB C 4.115 2.032 1.188 1.00 . A A . 101 ILE CB 1 1
5 8311 1 1 81 ILE CD1 C 3.138 2.653 3.463 1.00 . A A . 101 ILE CD1 1 1
5 8312 1 1 81 ILE CG1 C 2.881 2.084 2.086 1.00 . A A . 101 ILE CG1 1 1
5 8313 1 1 81 ILE CG2 C 4.647 3.429 0.909 1.00 . A A . 101 ILE CG2 1 1
5 8314 1 1 81 ILE H H 1.927 2.335 -0.320 1.00 . A A . 101 ILE H 1 1
5 8315 1 1 81 ILE HA H 4.650 1.416 -0.780 1.00 . A A . 101 ILE HA 1 1
5 8316 1 1 81 ILE HB H 4.894 1.472 1.686 1.00 . A A . 101 ILE HB 1 1
5 8317 1 1 81 ILE HD11 H 3.459 3.679 3.369 1.00 . A A . 101 ILE HD11 1 1
5 8318 1 1 81 ILE HD12 H 2.229 2.612 4.044 1.00 . A A . 101 ILE HD12 1 1
5 8319 1 1 81 ILE HD13 H 3.907 2.078 3.958 1.00 . A A . 101 ILE HD13 1 1
5 8320 1 1 81 ILE HG12 H 2.133 2.702 1.614 1.00 . A A . 101 ILE HG12 1 1
5 8321 1 1 81 ILE HG13 H 2.490 1.084 2.207 1.00 . A A . 101 ILE HG13 1 1
5 8322 1 1 81 ILE HG21 H 5.531 3.360 0.292 1.00 . A A . 101 ILE HG21 1 1
5 8323 1 1 81 ILE HG22 H 3.892 4.004 0.393 1.00 . A A . 101 ILE HG22 1 1
5 8324 1 1 81 ILE HG23 H 4.895 3.915 1.840 1.00 . A A . 101 ILE HG23 1 1
5 8325 1 1 81 ILE N N 2.669 1.949 -0.836 1.00 . A A . 101 ILE N 1 1
5 8326 1 1 81 ILE O O 4.488 -0.856 0.555 1.00 . A A . 101 ILE O 1 1
5 8327 1 1 82 GLY C C 0.633 -2.418 0.148 1.00 . A A . 102 GLY C 1 1
5 8328 1 1 82 GLY CA C 2.103 -2.083 0.079 1.00 . A A . 102 GLY CA 1 1
5 8329 1 1 82 GLY H H 1.613 -0.056 -0.332 1.00 . A A . 102 GLY H 1 1
5 8330 1 1 82 GLY HA2 H 2.538 -2.611 -0.754 1.00 . A A . 102 GLY HA2 1 1
5 8331 1 1 82 GLY HA3 H 2.579 -2.419 0.991 1.00 . A A . 102 GLY HA3 1 1
5 8332 1 1 82 GLY N N 2.347 -0.656 -0.081 1.00 . A A . 102 GLY N 1 1
5 8333 1 1 82 GLY O O -0.210 -1.534 0.021 1.00 . A A . 102 GLY O 1 1
5 8334 1 1 83 GLU C C -1.411 -4.505 1.871 1.00 . A A . 103 GLU C 1 1
5 8335 1 1 83 GLU CA C -1.043 -4.163 0.428 1.00 . A A . 103 GLU CA 1 1
5 8336 1 1 83 GLU CB C -1.256 -5.386 -0.473 1.00 . A A . 103 GLU CB 1 1
5 8337 1 1 83 GLU CD C -0.066 -4.409 -2.506 1.00 . A A . 103 GLU CD 1 1
5 8338 1 1 83 GLU CG C -1.318 -5.078 -1.966 1.00 . A A . 103 GLU CG 1 1
5 8339 1 1 83 GLU H H 1.060 -4.349 0.447 1.00 . A A . 103 GLU H 1 1
5 8340 1 1 83 GLU HA H -1.683 -3.364 0.089 1.00 . A A . 103 GLU HA 1 1
5 8341 1 1 83 GLU HB2 H -0.445 -6.081 -0.312 1.00 . A A . 103 GLU HB2 1 1
5 8342 1 1 83 GLU HB3 H -2.182 -5.866 -0.192 1.00 . A A . 103 GLU HB3 1 1
5 8343 1 1 83 GLU HG2 H -1.465 -6.002 -2.503 1.00 . A A . 103 GLU HG2 1 1
5 8344 1 1 83 GLU HG3 H -2.161 -4.426 -2.146 1.00 . A A . 103 GLU HG3 1 1
5 8345 1 1 83 GLU N N 0.332 -3.696 0.349 1.00 . A A . 103 GLU N 1 1
5 8346 1 1 83 GLU O O -0.643 -4.233 2.795 1.00 . A A . 103 GLU O 1 1
5 8347 1 1 83 GLU OE1 O 0.989 -5.074 -2.554 1.00 . A A . 103 GLU OE1 1 1
5 8348 1 1 83 GLU OE2 O -0.116 -3.213 -2.842 1.00 . A A . 103 GLU OE2 1 1
5 8349 1 1 84 LEU C C -2.830 -6.932 3.708 1.00 . A A . 104 LEU C 1 1
5 8350 1 1 84 LEU CA C -3.052 -5.448 3.398 1.00 . A A . 104 LEU CA 1 1
5 8351 1 1 84 LEU CB C -4.538 -5.089 3.533 1.00 . A A . 104 LEU CB 1 1
5 8352 1 1 84 LEU CD1 C -6.372 -3.359 3.447 1.00 . A A . 104 LEU CD1 1 1
5 8353 1 1 84 LEU CD2 C -4.170 -2.797 4.480 1.00 . A A . 104 LEU CD2 1 1
5 8354 1 1 84 LEU CG C -4.866 -3.596 3.391 1.00 . A A . 104 LEU CG 1 1
5 8355 1 1 84 LEU H H -3.128 -5.332 1.287 1.00 . A A . 104 LEU H 1 1
5 8356 1 1 84 LEU HA H -2.486 -4.864 4.108 1.00 . A A . 104 LEU HA 1 1
5 8357 1 1 84 LEU HB2 H -5.083 -5.631 2.776 1.00 . A A . 104 LEU HB2 1 1
5 8358 1 1 84 LEU HB3 H -4.884 -5.417 4.504 1.00 . A A . 104 LEU HB3 1 1
5 8359 1 1 84 LEU HD11 H -6.576 -2.302 3.337 1.00 . A A . 104 LEU HD11 1 1
5 8360 1 1 84 LEU HD12 H -6.856 -3.904 2.651 1.00 . A A . 104 LEU HD12 1 1
5 8361 1 1 84 LEU HD13 H -6.754 -3.700 4.398 1.00 . A A . 104 LEU HD13 1 1
5 8362 1 1 84 LEU HD21 H -3.105 -2.938 4.402 1.00 . A A . 104 LEU HD21 1 1
5 8363 1 1 84 LEU HD22 H -4.408 -1.750 4.365 1.00 . A A . 104 LEU HD22 1 1
5 8364 1 1 84 LEU HD23 H -4.508 -3.140 5.448 1.00 . A A . 104 LEU HD23 1 1
5 8365 1 1 84 LEU HG H -4.507 -3.242 2.435 1.00 . A A . 104 LEU HG 1 1
5 8366 1 1 84 LEU N N -2.575 -5.108 2.062 1.00 . A A . 104 LEU N 1 1
5 8367 1 1 84 LEU O O -2.635 -7.742 2.797 1.00 . A A . 104 LEU O 1 1
5 8368 1 1 85 HIS C C -3.780 -9.569 4.933 1.00 . A A . 105 HIS C 1 1
5 8369 1 1 85 HIS CA C -2.645 -8.656 5.448 1.00 . A A . 105 HIS CA 1 1
5 8370 1 1 85 HIS CB C -2.603 -8.664 6.985 1.00 . A A . 105 HIS CB 1 1
5 8371 1 1 85 HIS CD2 C -0.440 -9.999 7.518 1.00 . A A . 105 HIS CD2 1 1
5 8372 1 1 85 HIS CE1 C -1.328 -11.547 8.786 1.00 . A A . 105 HIS CE1 1 1
5 8373 1 1 85 HIS CG C -1.773 -9.755 7.589 1.00 . A A . 105 HIS CG 1 1
5 8374 1 1 85 HIS H H -2.971 -6.572 5.669 1.00 . A A . 105 HIS H 1 1
5 8375 1 1 85 HIS HA H -1.697 -9.008 5.063 1.00 . A A . 105 HIS HA 1 1
5 8376 1 1 85 HIS HB2 H -2.203 -7.720 7.328 1.00 . A A . 105 HIS HB2 1 1
5 8377 1 1 85 HIS HB3 H -3.610 -8.773 7.355 1.00 . A A . 105 HIS HB3 1 1
5 8378 1 1 85 HIS HD1 H -3.248 -10.825 8.655 1.00 . A A . 105 HIS HD1 1 1
5 8379 1 1 85 HIS HD2 H 0.290 -9.417 6.970 1.00 . A A . 105 HIS HD2 1 1
5 8380 1 1 85 HIS HE1 H -1.444 -12.405 9.435 1.00 . A A . 105 HIS HE1 1 1
5 8381 1 1 85 HIS HE2 H 0.702 -11.427 8.559 1.00 . A A . 105 HIS HE2 1 1
5 8382 1 1 85 HIS N N -2.842 -7.276 4.995 1.00 . A A . 105 HIS N 1 1
5 8383 1 1 85 HIS ND1 N -2.298 -10.742 8.389 1.00 . A A . 105 HIS ND1 1 1
5 8384 1 1 85 HIS NE2 N -0.191 -11.120 8.271 1.00 . A A . 105 HIS NE2 1 1
5 8385 1 1 85 HIS O O -4.854 -9.089 4.630 1.00 . A A . 105 HIS O 1 1
5 8386 1 1 86 PRO C C -5.977 -11.650 4.617 1.00 . A A . 106 PRO C 1 1
5 8387 1 1 86 PRO CA C -4.478 -11.934 4.390 1.00 . A A . 106 PRO CA 1 1
5 8388 1 1 86 PRO CB C -4.019 -13.086 5.284 1.00 . A A . 106 PRO CB 1 1
5 8389 1 1 86 PRO CD C -2.205 -11.508 4.962 1.00 . A A . 106 PRO CD 1 1
5 8390 1 1 86 PRO CG C -2.536 -12.916 5.404 1.00 . A A . 106 PRO CG 1 1
5 8391 1 1 86 PRO HA H -4.328 -12.213 3.365 1.00 . A A . 106 PRO HA 1 1
5 8392 1 1 86 PRO HB2 H -4.503 -13.008 6.248 1.00 . A A . 106 PRO HB2 1 1
5 8393 1 1 86 PRO HB3 H -4.271 -14.030 4.825 1.00 . A A . 106 PRO HB3 1 1
5 8394 1 1 86 PRO HD2 H -1.637 -10.998 5.726 1.00 . A A . 106 PRO HD2 1 1
5 8395 1 1 86 PRO HD3 H -1.660 -11.521 4.030 1.00 . A A . 106 PRO HD3 1 1
5 8396 1 1 86 PRO HG2 H -2.237 -13.057 6.430 1.00 . A A . 106 PRO HG2 1 1
5 8397 1 1 86 PRO HG3 H -2.036 -13.632 4.770 1.00 . A A . 106 PRO HG3 1 1
5 8398 1 1 86 PRO N N -3.517 -10.888 4.790 1.00 . A A . 106 PRO N 1 1
5 8399 1 1 86 PRO O O -6.804 -11.931 3.747 1.00 . A A . 106 PRO O 1 1
5 8400 1 1 87 ASP C C -8.248 -9.663 5.755 1.00 . A A . 107 ASP C 1 1
5 8401 1 1 87 ASP CA C -7.700 -10.980 6.243 1.00 . A A . 107 ASP CA 1 1
5 8402 1 1 87 ASP CB C -7.737 -11.009 7.777 1.00 . A A . 107 ASP CB 1 1
5 8403 1 1 87 ASP CG C -9.140 -11.156 8.346 1.00 . A A . 107 ASP CG 1 1
5 8404 1 1 87 ASP H H -5.610 -10.732 6.348 1.00 . A A . 107 ASP H 1 1
5 8405 1 1 87 ASP HA H -8.282 -11.791 5.841 1.00 . A A . 107 ASP HA 1 1
5 8406 1 1 87 ASP HB2 H -7.137 -11.837 8.128 1.00 . A A . 107 ASP HB2 1 1
5 8407 1 1 87 ASP HB3 H -7.315 -10.087 8.151 1.00 . A A . 107 ASP HB3 1 1
5 8408 1 1 87 ASP N N -6.311 -11.110 5.791 1.00 . A A . 107 ASP N 1 1
5 8409 1 1 87 ASP O O -9.416 -9.525 5.397 1.00 . A A . 107 ASP O 1 1
5 8410 1 1 87 ASP OD1 O -9.877 -10.145 8.395 1.00 . A A . 107 ASP OD1 1 1
5 8411 1 1 87 ASP OD2 O -9.526 -12.278 8.724 1.00 . A A . 107 ASP OD2 1 1
5 8412 1 1 88 ASP C C -7.598 -7.199 3.873 1.00 . A A . 108 ASP C 1 1
5 8413 1 1 88 ASP CA C -7.582 -7.334 5.389 1.00 . A A . 108 ASP CA 1 1
5 8414 1 1 88 ASP CB C -6.456 -6.475 5.973 1.00 . A A . 108 ASP CB 1 1
5 8415 1 1 88 ASP CG C -6.032 -6.929 7.364 1.00 . A A . 108 ASP CG 1 1
5 8416 1 1 88 ASP H H -6.435 -8.935 6.083 1.00 . A A . 108 ASP H 1 1
5 8417 1 1 88 ASP HA H -8.530 -7.015 5.794 1.00 . A A . 108 ASP HA 1 1
5 8418 1 1 88 ASP HB2 H -5.595 -6.539 5.321 1.00 . A A . 108 ASP HB2 1 1
5 8419 1 1 88 ASP HB3 H -6.787 -5.448 6.034 1.00 . A A . 108 ASP HB3 1 1
5 8420 1 1 88 ASP N N -7.341 -8.704 5.770 1.00 . A A . 108 ASP N 1 1
5 8421 1 1 88 ASP O O -8.146 -6.256 3.303 1.00 . A A . 108 ASP O 1 1
5 8422 1 1 88 ASP OD1 O -5.404 -7.992 7.485 1.00 . A A . 108 ASP OD1 1 1
5 8423 1 1 88 ASP OD2 O -6.347 -6.217 8.344 1.00 . A A . 108 ASP OD2 1 1
5 8424 1 1 89 ARG C C -7.777 -8.171 0.952 1.00 . A A . 109 ARG C 1 1
5 8425 1 1 89 ARG CA C -6.550 -8.157 1.843 1.00 . A A . 109 ARG CA 1 1
5 8426 1 1 89 ARG CB C -5.635 -9.352 1.497 1.00 . A A . 109 ARG CB 1 1
5 8427 1 1 89 ARG CD C -4.025 -10.418 -0.147 1.00 . A A . 109 ARG CD 1 1
5 8428 1 1 89 ARG CG C -4.970 -9.247 0.125 1.00 . A A . 109 ARG CG 1 1
5 8429 1 1 89 ARG CZ C -4.155 -12.637 -1.253 1.00 . A A . 109 ARG CZ 1 1
5 8430 1 1 89 ARG H H -6.638 -8.945 3.791 1.00 . A A . 109 ARG H 1 1
5 8431 1 1 89 ARG HA H -6.002 -7.241 1.657 1.00 . A A . 109 ARG HA 1 1
5 8432 1 1 89 ARG HB2 H -4.859 -9.427 2.245 1.00 . A A . 109 ARG HB2 1 1
5 8433 1 1 89 ARG HB3 H -6.229 -10.251 1.515 1.00 . A A . 109 ARG HB3 1 1
5 8434 1 1 89 ARG HD2 H -3.330 -10.129 -0.923 1.00 . A A . 109 ARG HD2 1 1
5 8435 1 1 89 ARG HD3 H -3.478 -10.635 0.758 1.00 . A A . 109 ARG HD3 1 1
5 8436 1 1 89 ARG HE H -5.693 -11.684 -0.372 1.00 . A A . 109 ARG HE 1 1
5 8437 1 1 89 ARG HG2 H -5.736 -9.236 -0.636 1.00 . A A . 109 ARG HG2 1 1
5 8438 1 1 89 ARG HG3 H -4.406 -8.327 0.081 1.00 . A A . 109 ARG HG3 1 1
5 8439 1 1 89 ARG HH11 H -2.281 -11.846 -1.203 1.00 . A A . 109 ARG HH11 1 1
5 8440 1 1 89 ARG HH12 H -2.426 -13.353 -2.052 1.00 . A A . 109 ARG HH12 1 1
5 8441 1 1 89 ARG HH21 H -5.859 -13.727 -1.463 1.00 . A A . 109 ARG HH21 1 1
5 8442 1 1 89 ARG HH22 H -4.438 -14.430 -2.160 1.00 . A A . 109 ARG HH22 1 1
5 8443 1 1 89 ARG N N -6.913 -8.175 3.255 1.00 . A A . 109 ARG N 1 1
5 8444 1 1 89 ARG NE N -4.733 -11.631 -0.576 1.00 . A A . 109 ARG NE 1 1
5 8445 1 1 89 ARG NH1 N -2.852 -12.612 -1.517 1.00 . A A . 109 ARG NH1 1 1
5 8446 1 1 89 ARG NH2 N -4.876 -13.681 -1.658 1.00 . A A . 109 ARG NH2 1 1
5 8447 1 1 89 ARG O O -7.820 -7.419 -0.013 1.00 . A A . 109 ARG O 1 1
5 8448 1 1 90 PRO C C -11.008 -8.044 1.134 1.00 . A A . 110 PRO C 1 1
5 8449 1 1 90 PRO CA C -10.029 -9.021 0.499 1.00 . A A . 110 PRO CA 1 1
5 8450 1 1 90 PRO CB C -10.561 -10.461 0.595 1.00 . A A . 110 PRO CB 1 1
5 8451 1 1 90 PRO CD C -8.742 -10.185 2.149 1.00 . A A . 110 PRO CD 1 1
5 8452 1 1 90 PRO CG C -9.585 -11.212 1.449 1.00 . A A . 110 PRO CG 1 1
5 8453 1 1 90 PRO HA H -9.886 -8.756 -0.538 1.00 . A A . 110 PRO HA 1 1
5 8454 1 1 90 PRO HB2 H -11.547 -10.454 1.037 1.00 . A A . 110 PRO HB2 1 1
5 8455 1 1 90 PRO HB3 H -10.617 -10.885 -0.398 1.00 . A A . 110 PRO HB3 1 1
5 8456 1 1 90 PRO HD2 H -9.187 -9.913 3.094 1.00 . A A . 110 PRO HD2 1 1
5 8457 1 1 90 PRO HD3 H -7.736 -10.549 2.290 1.00 . A A . 110 PRO HD3 1 1
5 8458 1 1 90 PRO HG2 H -10.117 -11.810 2.175 1.00 . A A . 110 PRO HG2 1 1
5 8459 1 1 90 PRO HG3 H -8.965 -11.844 0.830 1.00 . A A . 110 PRO HG3 1 1
5 8460 1 1 90 PRO N N -8.769 -9.056 1.211 1.00 . A A . 110 PRO N 1 1
5 8461 1 1 90 PRO O O -11.975 -7.625 0.495 1.00 . A A . 110 PRO O 1 1
5 8462 1 1 91 LYS C C -12.935 -7.261 3.537 1.00 . A A . 111 LYS C 1 1
5 8463 1 1 91 LYS CA C -11.556 -6.730 3.163 1.00 . A A . 111 LYS CA 1 1
5 8464 1 1 91 LYS CB C -11.711 -5.429 2.377 1.00 . A A . 111 LYS CB 1 1
5 8465 1 1 91 LYS CD C -10.652 -3.322 1.544 1.00 . A A . 111 LYS CD 1 1
5 8466 1 1 91 LYS CE C -11.945 -2.540 1.753 1.00 . A A . 111 LYS CE 1 1
5 8467 1 1 91 LYS CG C -10.523 -4.495 2.504 1.00 . A A . 111 LYS CG 1 1
5 8468 1 1 91 LYS H H -9.984 -8.133 2.862 1.00 . A A . 111 LYS H 1 1
5 8469 1 1 91 LYS HA H -11.021 -6.512 4.075 1.00 . A A . 111 LYS HA 1 1
5 8470 1 1 91 LYS HB2 H -11.841 -5.666 1.332 1.00 . A A . 111 LYS HB2 1 1
5 8471 1 1 91 LYS HB3 H -12.589 -4.907 2.731 1.00 . A A . 111 LYS HB3 1 1
5 8472 1 1 91 LYS HD2 H -9.816 -2.655 1.695 1.00 . A A . 111 LYS HD2 1 1
5 8473 1 1 91 LYS HD3 H -10.632 -3.701 0.533 1.00 . A A . 111 LYS HD3 1 1
5 8474 1 1 91 LYS HE2 H -12.101 -1.899 0.898 1.00 . A A . 111 LYS HE2 1 1
5 8475 1 1 91 LYS HE3 H -12.767 -3.237 1.836 1.00 . A A . 111 LYS HE3 1 1
5 8476 1 1 91 LYS HG2 H -10.471 -4.124 3.519 1.00 . A A . 111 LYS HG2 1 1
5 8477 1 1 91 LYS HG3 H -9.621 -5.043 2.272 1.00 . A A . 111 LYS HG3 1 1
5 8478 1 1 91 LYS HZ1 H -12.844 -1.317 3.188 1.00 . A A . 111 LYS HZ1 1 1
5 8479 1 1 91 LYS HZ2 H -11.237 -0.900 2.828 1.00 . A A . 111 LYS HZ2 1 1
5 8480 1 1 91 LYS HZ3 H -11.575 -2.258 3.786 1.00 . A A . 111 LYS HZ3 1 1
5 8481 1 1 91 LYS N N -10.753 -7.708 2.409 1.00 . A A . 111 LYS N 1 1
5 8482 1 1 91 LYS NZ N -11.898 -1.700 2.976 1.00 . A A . 111 LYS NZ 1 1
5 8483 1 1 91 LYS O O -13.432 -6.998 4.629 1.00 . A A . 111 LYS O 1 1
5 8484 1 1 92 LEU C C -15.115 -9.570 3.737 1.00 . A A . 112 LEU C 1 1
5 8485 1 1 92 LEU CA C -14.935 -8.422 2.734 1.00 . A A . 112 LEU CA 1 1
5 8486 1 1 92 LEU CB C -15.434 -8.849 1.346 1.00 . A A . 112 LEU CB 1 1
5 8487 1 1 92 LEU CD1 C -17.547 -7.498 1.378 1.00 . A A . 112 LEU CD1 1 1
5 8488 1 1 92 LEU CD2 C -17.310 -9.406 -0.225 1.00 . A A . 112 LEU CD2 1 1
5 8489 1 1 92 LEU CG C -16.955 -8.884 1.162 1.00 . A A . 112 LEU CG 1 1
5 8490 1 1 92 LEU H H -13.034 -8.266 1.821 1.00 . A A . 112 LEU H 1 1
5 8491 1 1 92 LEU HA H -15.510 -7.572 3.067 1.00 . A A . 112 LEU HA 1 1
5 8492 1 1 92 LEU HB2 H -15.023 -8.171 0.611 1.00 . A A . 112 LEU HB2 1 1
5 8493 1 1 92 LEU HB3 H -15.050 -9.839 1.143 1.00 . A A . 112 LEU HB3 1 1
5 8494 1 1 92 LEU HD11 H -17.098 -6.803 0.684 1.00 . A A . 112 LEU HD11 1 1
5 8495 1 1 92 LEU HD12 H -18.616 -7.528 1.215 1.00 . A A . 112 LEU HD12 1 1
5 8496 1 1 92 LEU HD13 H -17.348 -7.176 2.390 1.00 . A A . 112 LEU HD13 1 1
5 8497 1 1 92 LEU HD21 H -18.385 -9.447 -0.329 1.00 . A A . 112 LEU HD21 1 1
5 8498 1 1 92 LEU HD22 H -16.900 -8.744 -0.975 1.00 . A A . 112 LEU HD22 1 1
5 8499 1 1 92 LEU HD23 H -16.897 -10.396 -0.355 1.00 . A A . 112 LEU HD23 1 1
5 8500 1 1 92 LEU HG H -17.387 -9.555 1.891 1.00 . A A . 112 LEU HG 1 1
5 8501 1 1 92 LEU N N -13.541 -8.003 2.621 1.00 . A A . 112 LEU N 1 1
5 8502 1 1 92 LEU O O -15.889 -10.488 3.480 1.00 . A A . 112 LEU O 1 1
5 8503 1 1 93 ASN C C -13.859 -11.885 5.485 1.00 . A A . 113 ASN C 1 1
5 8504 1 1 93 ASN CA C -14.461 -10.545 5.928 1.00 . A A . 113 ASN CA 1 1
5 8505 1 1 93 ASN CB C -15.919 -10.739 6.389 1.00 . A A . 113 ASN CB 1 1
5 8506 1 1 93 ASN CG C -16.090 -11.735 7.532 1.00 . A A . 113 ASN CG 1 1
5 8507 1 1 93 ASN H H -13.770 -8.762 4.985 1.00 . A A . 113 ASN H 1 1
5 8508 1 1 93 ASN HA H -13.883 -10.177 6.761 1.00 . A A . 113 ASN HA 1 1
5 8509 1 1 93 ASN HB2 H -16.307 -9.787 6.715 1.00 . A A . 113 ASN HB2 1 1
5 8510 1 1 93 ASN HB3 H -16.505 -11.085 5.549 1.00 . A A . 113 ASN HB3 1 1
5 8511 1 1 93 ASN HD21 H -14.377 -11.166 8.374 1.00 . A A . 113 ASN HD21 1 1
5 8512 1 1 93 ASN HD22 H -15.254 -12.405 9.200 1.00 . A A . 113 ASN HD22 1 1
5 8513 1 1 93 ASN N N -14.381 -9.523 4.859 1.00 . A A . 113 ASN N 1 1
5 8514 1 1 93 ASN ND2 N -15.144 -11.772 8.461 1.00 . A A . 113 ASN ND2 1 1
5 8515 1 1 93 ASN O O -13.560 -12.746 6.310 1.00 . A A . 113 ASN O 1 1
5 8516 1 1 93 ASN OD1 O -17.087 -12.450 7.589 1.00 . A A . 113 ASN OD1 1 1
5 8517 1 1 94 LYS C C -14.458 -14.189 3.507 1.00 . A A . 114 LYS C 1 1
5 8518 1 1 94 LYS CA C -13.256 -13.246 3.506 1.00 . A A . 114 LYS CA 1 1
5 8519 1 1 94 LYS CB C -11.982 -13.892 4.122 1.00 . A A . 114 LYS CB 1 1
5 8520 1 1 94 LYS CD C -10.969 -15.486 5.815 1.00 . A A . 114 LYS CD 1 1
5 8521 1 1 94 LYS CE C -10.427 -14.371 6.696 1.00 . A A . 114 LYS CE 1 1
5 8522 1 1 94 LYS CG C -12.231 -15.051 5.091 1.00 . A A . 114 LYS CG 1 1
5 8523 1 1 94 LYS H H -13.744 -11.199 3.624 1.00 . A A . 114 LYS H 1 1
5 8524 1 1 94 LYS HA H -13.047 -12.994 2.474 1.00 . A A . 114 LYS HA 1 1
5 8525 1 1 94 LYS HB2 H -11.365 -14.259 3.317 1.00 . A A . 114 LYS HB2 1 1
5 8526 1 1 94 LYS HB3 H -11.437 -13.122 4.652 1.00 . A A . 114 LYS HB3 1 1
5 8527 1 1 94 LYS HD2 H -11.197 -16.345 6.431 1.00 . A A . 114 LYS HD2 1 1
5 8528 1 1 94 LYS HD3 H -10.216 -15.755 5.085 1.00 . A A . 114 LYS HD3 1 1
5 8529 1 1 94 LYS HE2 H -9.555 -14.735 7.219 1.00 . A A . 114 LYS HE2 1 1
5 8530 1 1 94 LYS HE3 H -10.143 -13.545 6.063 1.00 . A A . 114 LYS HE3 1 1
5 8531 1 1 94 LYS HG2 H -12.952 -14.736 5.828 1.00 . A A . 114 LYS HG2 1 1
5 8532 1 1 94 LYS HG3 H -12.626 -15.890 4.536 1.00 . A A . 114 LYS HG3 1 1
5 8533 1 1 94 LYS HZ1 H -10.983 -13.166 8.319 1.00 . A A . 114 LYS HZ1 1 1
5 8534 1 1 94 LYS HZ2 H -11.757 -14.679 8.297 1.00 . A A . 114 LYS HZ2 1 1
5 8535 1 1 94 LYS HZ3 H -12.246 -13.457 7.225 1.00 . A A . 114 LYS HZ3 1 1
5 8536 1 1 94 LYS N N -13.630 -11.999 4.174 1.00 . A A . 114 LYS N 1 1
5 8537 1 1 94 LYS NZ N -11.424 -13.885 7.703 1.00 . A A . 114 LYS NZ 1 1
5 8538 1 1 94 LYS O O -14.954 -14.584 4.557 1.00 . A A . 114 LYS O 1 1
5 8539 1 1 95 PRO C C -15.953 -16.706 2.872 1.00 . A A . 115 PRO C 1 1
5 8540 1 1 95 PRO CA C -16.163 -15.360 2.182 1.00 . A A . 115 PRO CA 1 1
5 8541 1 1 95 PRO CB C -16.311 -15.532 0.668 1.00 . A A . 115 PRO CB 1 1
5 8542 1 1 95 PRO CD C -14.527 -13.988 1.010 1.00 . A A . 115 PRO CD 1 1
5 8543 1 1 95 PRO CG C -15.658 -14.327 0.083 1.00 . A A . 115 PRO CG 1 1
5 8544 1 1 95 PRO HA H -17.048 -14.887 2.582 1.00 . A A . 115 PRO HA 1 1
5 8545 1 1 95 PRO HB2 H -15.815 -16.439 0.355 1.00 . A A . 115 PRO HB2 1 1
5 8546 1 1 95 PRO HB3 H -17.356 -15.577 0.409 1.00 . A A . 115 PRO HB3 1 1
5 8547 1 1 95 PRO HD2 H -13.626 -14.496 0.703 1.00 . A A . 115 PRO HD2 1 1
5 8548 1 1 95 PRO HD3 H -14.371 -12.920 1.039 1.00 . A A . 115 PRO HD3 1 1
5 8549 1 1 95 PRO HG2 H -15.279 -14.555 -0.903 1.00 . A A . 115 PRO HG2 1 1
5 8550 1 1 95 PRO HG3 H -16.364 -13.510 0.037 1.00 . A A . 115 PRO HG3 1 1
5 8551 1 1 95 PRO N N -14.997 -14.488 2.316 1.00 . A A . 115 PRO N 1 1
5 8552 1 1 95 PRO O O -15.108 -17.500 2.454 1.00 . A A . 115 PRO O 1 1
5 8553 1 1 96 PRO C C -17.254 -19.372 4.115 1.00 . A A . 116 PRO C 1 1
5 8554 1 1 96 PRO CA C -16.557 -18.179 4.750 1.00 . A A . 116 PRO CA 1 1
5 8555 1 1 96 PRO CB C -17.219 -17.833 6.094 1.00 . A A . 116 PRO CB 1 1
5 8556 1 1 96 PRO CD C -17.688 -16.065 4.551 1.00 . A A . 116 PRO CD 1 1
5 8557 1 1 96 PRO CG C -17.559 -16.381 6.014 1.00 . A A . 116 PRO CG 1 1
5 8558 1 1 96 PRO HA H -15.520 -18.421 4.915 1.00 . A A . 116 PRO HA 1 1
5 8559 1 1 96 PRO HB2 H -18.106 -18.438 6.223 1.00 . A A . 116 PRO HB2 1 1
5 8560 1 1 96 PRO HB3 H -16.526 -18.032 6.898 1.00 . A A . 116 PRO HB3 1 1
5 8561 1 1 96 PRO HD2 H -18.682 -16.297 4.194 1.00 . A A . 116 PRO HD2 1 1
5 8562 1 1 96 PRO HD3 H -17.443 -15.032 4.360 1.00 . A A . 116 PRO HD3 1 1
5 8563 1 1 96 PRO HG2 H -18.492 -16.195 6.523 1.00 . A A . 116 PRO HG2 1 1
5 8564 1 1 96 PRO HG3 H -16.766 -15.796 6.454 1.00 . A A . 116 PRO HG3 1 1
5 8565 1 1 96 PRO N N -16.690 -16.958 3.964 1.00 . A A . 116 PRO N 1 1
5 8566 1 1 96 PRO O O -17.416 -19.435 2.898 1.00 . A A . 116 PRO O 1 1
5 8567 1 1 97 GLU C C -19.783 -21.464 4.476 1.00 . A A . 117 GLU C 1 1
5 8568 1 1 97 GLU CA C -18.256 -21.543 4.453 1.00 . A A . 117 GLU CA 1 1
5 8569 1 1 97 GLU CB C -17.735 -22.713 5.299 1.00 . A A . 117 GLU CB 1 1
5 8570 1 1 97 GLU CD C -16.971 -25.120 5.311 1.00 . A A . 117 GLU CD 1 1
5 8571 1 1 97 GLU CG C -17.816 -24.067 4.615 1.00 . A A . 117 GLU CG 1 1
5 8572 1 1 97 GLU H H -17.633 -20.159 5.911 1.00 . A A . 117 GLU H 1 1
5 8573 1 1 97 GLU HA H -17.928 -21.674 3.432 1.00 . A A . 117 GLU HA 1 1
5 8574 1 1 97 GLU HB2 H -16.701 -22.524 5.546 1.00 . A A . 117 GLU HB2 1 1
5 8575 1 1 97 GLU HB3 H -18.308 -22.762 6.213 1.00 . A A . 117 GLU HB3 1 1
5 8576 1 1 97 GLU HG2 H -18.844 -24.395 4.611 1.00 . A A . 117 GLU HG2 1 1
5 8577 1 1 97 GLU HG3 H -17.468 -23.962 3.597 1.00 . A A . 117 GLU HG3 1 1
5 8578 1 1 97 GLU N N -17.684 -20.309 4.944 1.00 . A A . 117 GLU N 1 1
5 8579 1 1 97 GLU O O -20.355 -20.463 4.915 1.00 . A A . 117 GLU O 1 1
5 8580 1 1 97 GLU OE1 O -16.511 -24.871 6.450 1.00 . A A . 117 GLU OE1 1 1
5 8581 1 1 97 GLU OE2 O -16.736 -26.184 4.706 1.00 . A A . 117 GLU OE2 1 1
5 8582 1 1 98 THR C C -22.311 -23.803 4.819 1.00 . A A . 118 THR C 1 1
5 8583 1 1 98 THR CA C -21.887 -22.566 4.030 1.00 . A A . 118 THR CA 1 1
5 8584 1 1 98 THR CB C -22.468 -22.627 2.603 1.00 . A A . 118 THR CB 1 1
5 8585 1 1 98 THR CG2 C -23.996 -22.589 2.624 1.00 . A A . 118 THR CG2 1 1
5 8586 1 1 98 THR H H -19.938 -23.248 3.607 1.00 . A A . 118 THR H 1 1
5 8587 1 1 98 THR HA H -22.259 -21.677 4.519 1.00 . A A . 118 THR HA 1 1
5 8588 1 1 98 THR HB H -22.150 -23.552 2.144 1.00 . A A . 118 THR HB 1 1
5 8589 1 1 98 THR HG1 H -21.155 -21.192 2.232 1.00 . A A . 118 THR HG1 1 1
5 8590 1 1 98 THR HG21 H -24.370 -23.427 3.198 1.00 . A A . 118 THR HG21 1 1
5 8591 1 1 98 THR HG22 H -24.374 -22.646 1.615 1.00 . A A . 118 THR HG22 1 1
5 8592 1 1 98 THR HG23 H -24.326 -21.668 3.081 1.00 . A A . 118 THR HG23 1 1
5 8593 1 1 98 THR N N -20.440 -22.498 3.992 1.00 . A A . 118 THR N 1 1
5 8594 1 1 98 THR O O -21.664 -24.844 4.725 1.00 . A A . 118 THR O 1 1
5 8595 1 1 98 THR OG1 O -21.967 -21.523 1.831 1.00 . A A . 118 THR OG1 1 1
5 8596 1 1 99 LEU C C -25.225 -25.252 6.054 1.00 . A A . 119 LEU C 1 1
5 8597 1 1 99 LEU CA C -23.820 -24.803 6.440 1.00 . A A . 119 LEU CA 1 1
5 8598 1 1 99 LEU CB C -23.773 -24.418 7.924 1.00 . A A . 119 LEU CB 1 1
5 8599 1 1 99 LEU CD1 C -22.501 -23.418 9.843 1.00 . A A . 119 LEU CD1 1 1
5 8600 1 1 99 LEU CD2 C -21.448 -25.203 8.445 1.00 . A A . 119 LEU CD2 1 1
5 8601 1 1 99 LEU CG C -22.391 -24.008 8.445 1.00 . A A . 119 LEU CG 1 1
5 8602 1 1 99 LEU H H -23.888 -22.853 5.607 1.00 . A A . 119 LEU H 1 1
5 8603 1 1 99 LEU HA H -23.140 -25.624 6.271 1.00 . A A . 119 LEU HA 1 1
5 8604 1 1 99 LEU HB2 H -24.457 -23.595 8.086 1.00 . A A . 119 LEU HB2 1 1
5 8605 1 1 99 LEU HB3 H -24.112 -25.265 8.503 1.00 . A A . 119 LEU HB3 1 1
5 8606 1 1 99 LEU HD11 H -23.138 -22.546 9.817 1.00 . A A . 119 LEU HD11 1 1
5 8607 1 1 99 LEU HD12 H -22.922 -24.152 10.512 1.00 . A A . 119 LEU HD12 1 1
5 8608 1 1 99 LEU HD13 H -21.519 -23.135 10.193 1.00 . A A . 119 LEU HD13 1 1
5 8609 1 1 99 LEU HD21 H -21.822 -25.957 9.124 1.00 . A A . 119 LEU HD21 1 1
5 8610 1 1 99 LEU HD22 H -21.393 -25.614 7.448 1.00 . A A . 119 LEU HD22 1 1
5 8611 1 1 99 LEU HD23 H -20.466 -24.888 8.762 1.00 . A A . 119 LEU HD23 1 1
5 8612 1 1 99 LEU HG H -21.976 -23.252 7.794 1.00 . A A . 119 LEU HG 1 1
5 8613 1 1 99 LEU N N -23.379 -23.690 5.601 1.00 . A A . 119 LEU N 1 1
5 8614 1 1 99 LEU O O -25.880 -24.614 5.225 1.00 . A A . 119 LEU O 1 1
5 8615 1 1 100 ILE C C -28.058 -26.315 7.315 1.00 . A A . 120 ILE C 1 1
5 8616 1 1 100 ILE CA C -27.009 -26.878 6.361 1.00 . A A . 120 ILE CA 1 1
5 8617 1 1 100 ILE CB C -27.032 -28.416 6.461 1.00 . A A . 120 ILE CB 1 1
5 8618 1 1 100 ILE CD1 C -25.737 -30.511 5.811 1.00 . A A . 120 ILE CD1 1 1
5 8619 1 1 100 ILE CG1 C -25.879 -29.011 5.655 1.00 . A A . 120 ILE CG1 1 1
5 8620 1 1 100 ILE CG2 C -28.372 -28.954 5.970 1.00 . A A . 120 ILE CG2 1 1
5 8621 1 1 100 ILE H H -25.119 -26.807 7.315 1.00 . A A . 120 ILE H 1 1
5 8622 1 1 100 ILE HA H -27.268 -26.601 5.350 1.00 . A A . 120 ILE HA 1 1
5 8623 1 1 100 ILE HB H -26.921 -28.692 7.499 1.00 . A A . 120 ILE HB 1 1
5 8624 1 1 100 ILE HD11 H -26.631 -30.995 5.447 1.00 . A A . 120 ILE HD11 1 1
5 8625 1 1 100 ILE HD12 H -24.884 -30.856 5.246 1.00 . A A . 120 ILE HD12 1 1
5 8626 1 1 100 ILE HD13 H -25.599 -30.751 6.855 1.00 . A A . 120 ILE HD13 1 1
5 8627 1 1 100 ILE HG12 H -26.033 -28.800 4.607 1.00 . A A . 120 ILE HG12 1 1
5 8628 1 1 100 ILE HG13 H -24.954 -28.555 5.978 1.00 . A A . 120 ILE HG13 1 1
5 8629 1 1 100 ILE HG21 H -29.171 -28.493 6.531 1.00 . A A . 120 ILE HG21 1 1
5 8630 1 1 100 ILE HG22 H -28.493 -28.723 4.922 1.00 . A A . 120 ILE HG22 1 1
5 8631 1 1 100 ILE HG23 H -28.406 -30.026 6.110 1.00 . A A . 120 ILE HG23 1 1
5 8632 1 1 100 ILE N N -25.686 -26.343 6.657 1.00 . A A . 120 ILE N 1 1
5 8633 1 1 100 ILE O O -27.859 -26.290 8.530 1.00 . A A . 120 ILE O 1 1
5 8634 1 1 101 THR C C -31.311 -26.555 7.732 1.00 . A A . 121 THR C 1 1
5 8635 1 1 101 THR CA C -30.289 -25.419 7.580 1.00 . A A . 121 THR CA 1 1
5 8636 1 1 101 THR CB C -30.939 -24.118 7.023 1.00 . A A . 121 THR CB 1 1
5 8637 1 1 101 THR CG2 C -31.232 -24.216 5.531 1.00 . A A . 121 THR CG2 1 1
5 8638 1 1 101 THR H H -29.252 -25.846 5.788 1.00 . A A . 121 THR H 1 1
5 8639 1 1 101 THR HA H -29.891 -25.195 8.563 1.00 . A A . 121 THR HA 1 1
5 8640 1 1 101 THR HB H -30.233 -23.309 7.168 1.00 . A A . 121 THR HB 1 1
5 8641 1 1 101 THR HG1 H -32.771 -24.512 7.629 1.00 . A A . 121 THR HG1 1 1
5 8642 1 1 101 THR HG21 H -31.871 -25.068 5.341 1.00 . A A . 121 THR HG21 1 1
5 8643 1 1 101 THR HG22 H -30.305 -24.331 4.992 1.00 . A A . 121 THR HG22 1 1
5 8644 1 1 101 THR HG23 H -31.728 -23.316 5.201 1.00 . A A . 121 THR HG23 1 1
5 8645 1 1 101 THR N N -29.175 -25.867 6.764 1.00 . A A . 121 THR N 1 1
5 8646 1 1 101 THR O O -32.421 -26.497 7.200 1.00 . A A . 121 THR O 1 1
5 8647 1 1 101 THR OG1 O -32.135 -23.798 7.742 1.00 . A A . 121 THR OG1 1 1
5 8648 1 1 102 THR C C -31.896 -29.645 7.483 1.00 . A A . 122 THR C 1 1
5 8649 1 1 102 THR CA C -31.737 -28.768 8.731 1.00 . A A . 122 THR CA 1 1
5 8650 1 1 102 THR CB C -33.125 -28.343 9.271 1.00 . A A . 122 THR CB 1 1
5 8651 1 1 102 THR CG2 C -33.913 -29.532 9.801 1.00 . A A . 122 THR CG2 1 1
5 8652 1 1 102 THR H H -29.990 -27.577 8.831 1.00 . A A . 122 THR H 1 1
5 8653 1 1 102 THR HA H -31.244 -29.351 9.495 1.00 . A A . 122 THR HA 1 1
5 8654 1 1 102 THR HB H -33.684 -27.890 8.465 1.00 . A A . 122 THR HB 1 1
5 8655 1 1 102 THR HG1 H -33.182 -27.800 11.166 1.00 . A A . 122 THR HG1 1 1
5 8656 1 1 102 THR HG21 H -33.414 -29.941 10.665 1.00 . A A . 122 THR HG21 1 1
5 8657 1 1 102 THR HG22 H -33.989 -30.287 9.034 1.00 . A A . 122 THR HG22 1 1
5 8658 1 1 102 THR HG23 H -34.905 -29.204 10.079 1.00 . A A . 122 THR HG23 1 1
5 8659 1 1 102 THR N N -30.898 -27.598 8.461 1.00 . A A . 122 THR N 1 1
5 8660 1 1 102 THR O O -31.195 -30.648 7.330 1.00 . A A . 122 THR O 1 1
5 8661 1 1 102 THR OG1 O -32.960 -27.389 10.326 1.00 . A A . 122 THR OG1 1 1
5 8662 1 1 103 ILE C C -33.038 -29.138 4.149 1.00 . A A . 123 ILE C 1 1
5 8663 1 1 103 ILE CA C -33.060 -30.037 5.380 1.00 . A A . 123 ILE CA 1 1
5 8664 1 1 103 ILE CB C -34.432 -30.753 5.446 1.00 . A A . 123 ILE CB 1 1
5 8665 1 1 103 ILE CD1 C -35.966 -32.148 6.901 1.00 . A A . 123 ILE CD1 1 1
5 8666 1 1 103 ILE CG1 C -34.605 -31.508 6.763 1.00 . A A . 123 ILE CG1 1 1
5 8667 1 1 103 ILE CG2 C -34.574 -31.714 4.272 1.00 . A A . 123 ILE CG2 1 1
5 8668 1 1 103 ILE H H -33.222 -28.376 6.690 1.00 . A A . 123 ILE H 1 1
5 8669 1 1 103 ILE HA H -32.288 -30.786 5.286 1.00 . A A . 123 ILE HA 1 1
5 8670 1 1 103 ILE HB H -35.207 -30.007 5.362 1.00 . A A . 123 ILE HB 1 1
5 8671 1 1 103 ILE HD11 H -36.730 -31.388 6.818 1.00 . A A . 123 ILE HD11 1 1
5 8672 1 1 103 ILE HD12 H -36.099 -32.878 6.117 1.00 . A A . 123 ILE HD12 1 1
5 8673 1 1 103 ILE HD13 H -36.042 -32.632 7.863 1.00 . A A . 123 ILE HD13 1 1
5 8674 1 1 103 ILE HG12 H -33.862 -32.289 6.826 1.00 . A A . 123 ILE HG12 1 1
5 8675 1 1 103 ILE HG13 H -34.474 -30.822 7.586 1.00 . A A . 123 ILE HG13 1 1
5 8676 1 1 103 ILE HG21 H -35.541 -32.192 4.308 1.00 . A A . 123 ILE HG21 1 1
5 8677 1 1 103 ILE HG22 H -34.477 -31.167 3.347 1.00 . A A . 123 ILE HG22 1 1
5 8678 1 1 103 ILE HG23 H -33.800 -32.468 4.326 1.00 . A A . 123 ILE HG23 1 1
5 8679 1 1 103 ILE N N -32.779 -29.245 6.574 1.00 . A A . 123 ILE N 1 1
5 8680 1 1 103 ILE O O -32.069 -29.124 3.391 1.00 . A A . 123 ILE O 1 1
5 8681 1 1 104 ASP C C -34.313 -26.021 3.562 1.00 . A A . 124 ASP C 1 1
5 8682 1 1 104 ASP CA C -34.164 -27.380 2.914 1.00 . A A . 124 ASP CA 1 1
5 8683 1 1 104 ASP CB C -35.326 -27.628 1.940 1.00 . A A . 124 ASP CB 1 1
5 8684 1 1 104 ASP CG C -35.121 -28.838 1.054 1.00 . A A . 124 ASP CG 1 1
5 8685 1 1 104 ASP H H -34.889 -28.504 4.545 1.00 . A A . 124 ASP H 1 1
5 8686 1 1 104 ASP HA H -33.231 -27.408 2.374 1.00 . A A . 124 ASP HA 1 1
5 8687 1 1 104 ASP HB2 H -36.234 -27.777 2.506 1.00 . A A . 124 ASP HB2 1 1
5 8688 1 1 104 ASP HB3 H -35.444 -26.760 1.306 1.00 . A A . 124 ASP HB3 1 1
5 8689 1 1 104 ASP N N -34.112 -28.386 3.960 1.00 . A A . 124 ASP N 1 1
5 8690 1 1 104 ASP O O -33.871 -25.822 4.692 1.00 . A A . 124 ASP O 1 1
5 8691 1 1 104 ASP OD1 O -34.208 -28.806 0.200 1.00 . A A . 124 ASP OD1 1 1
5 8692 1 1 104 ASP OD2 O -35.896 -29.808 1.179 1.00 . A A . 124 ASP OD2 1 1
5 8693 1 1 105 SER C C -36.419 -23.742 4.258 1.00 . A A . 125 SER C 1 1
5 8694 1 1 105 SER CA C -35.144 -23.768 3.416 1.00 . A A . 125 SER CA 1 1
5 8695 1 1 105 SER CB C -35.191 -22.745 2.282 1.00 . A A . 125 SER CB 1 1
5 8696 1 1 105 SER H H -35.267 -25.293 1.971 1.00 . A A . 125 SER H 1 1
5 8697 1 1 105 SER HA H -34.306 -23.541 4.057 1.00 . A A . 125 SER HA 1 1
5 8698 1 1 105 SER HB2 H -35.381 -21.763 2.689 1.00 . A A . 125 SER HB2 1 1
5 8699 1 1 105 SER HB3 H -34.242 -22.741 1.769 1.00 . A A . 125 SER HB3 1 1
5 8700 1 1 105 SER HG H -36.622 -22.222 1.047 1.00 . A A . 125 SER HG 1 1
5 8701 1 1 105 SER N N -34.931 -25.088 2.866 1.00 . A A . 125 SER N 1 1
5 8702 1 1 105 SER O O -36.970 -24.798 4.588 1.00 . A A . 125 SER O 1 1
5 8703 1 1 105 SER OG O -36.212 -23.051 1.345 1.00 . A A . 125 SER OG 1 1
5 8704 1 1 106 SER C C -39.216 -21.840 4.494 1.00 . A A . 126 SER C 1 1
5 8705 1 1 106 SER CA C -38.111 -22.427 5.384 1.00 . A A . 126 SER CA 1 1
5 8706 1 1 106 SER CB C -37.851 -21.547 6.607 1.00 . A A . 126 SER CB 1 1
5 8707 1 1 106 SER H H -36.378 -21.751 4.372 1.00 . A A . 126 SER H 1 1
5 8708 1 1 106 SER HA H -38.408 -23.415 5.712 1.00 . A A . 126 SER HA 1 1
5 8709 1 1 106 SER HB2 H -37.690 -20.528 6.290 1.00 . A A . 126 SER HB2 1 1
5 8710 1 1 106 SER HB3 H -38.700 -21.590 7.273 1.00 . A A . 126 SER HB3 1 1
5 8711 1 1 106 SER HG H -36.412 -22.831 6.917 1.00 . A A . 126 SER HG 1 1
5 8712 1 1 106 SER N N -36.878 -22.558 4.621 1.00 . A A . 126 SER N 1 1
5 8713 1 1 106 SER O O -39.453 -22.335 3.388 1.00 . A A . 126 SER O 1 1
5 8714 1 1 106 SER OG O -36.703 -21.998 7.303 1.00 . A A . 126 SER OG 1 1
5 8715 1 1 107 SER C C -40.076 -19.313 3.071 1.00 . A A . 127 SER C 1 1
5 8716 1 1 107 SER CA C -40.839 -20.024 4.187 1.00 . A A . 127 SER CA 1 1
5 8717 1 1 107 SER CB C -41.547 -19.007 5.088 1.00 . A A . 127 SER CB 1 1
5 8718 1 1 107 SER H H -39.814 -20.584 5.939 1.00 . A A . 127 SER H 1 1
5 8719 1 1 107 SER HA H -41.567 -20.690 3.751 1.00 . A A . 127 SER HA 1 1
5 8720 1 1 107 SER HB2 H -40.901 -18.158 5.253 1.00 . A A . 127 SER HB2 1 1
5 8721 1 1 107 SER HB3 H -42.463 -18.679 4.617 1.00 . A A . 127 SER HB3 1 1
5 8722 1 1 107 SER HG H -42.347 -18.957 6.888 1.00 . A A . 127 SER HG 1 1
5 8723 1 1 107 SER N N -39.909 -20.808 4.992 1.00 . A A . 127 SER N 1 1
5 8724 1 1 107 SER O O -40.628 -18.975 2.022 1.00 . A A . 127 SER O 1 1
5 8725 1 1 107 SER OG O -41.860 -19.592 6.342 1.00 . A A . 127 SER OG 1 1
5 8726 1 1 108 SER C C -36.867 -19.686 2.031 1.00 . A A . 128 SER C 1 1
5 8727 1 1 108 SER CA C -37.878 -18.589 2.326 1.00 . A A . 128 SER CA 1 1
5 8728 1 1 108 SER CB C -37.170 -17.322 2.816 1.00 . A A . 128 SER CB 1 1
5 8729 1 1 108 SER H H -38.458 -19.275 4.221 1.00 . A A . 128 SER H 1 1
5 8730 1 1 108 SER HA H -38.438 -18.370 1.427 1.00 . A A . 128 SER HA 1 1
5 8731 1 1 108 SER HB2 H -37.907 -16.607 3.151 1.00 . A A . 128 SER HB2 1 1
5 8732 1 1 108 SER HB3 H -36.516 -17.574 3.640 1.00 . A A . 128 SER HB3 1 1
5 8733 1 1 108 SER HG H -36.129 -15.839 2.050 1.00 . A A . 128 SER HG 1 1
5 8734 1 1 108 SER N N -38.798 -19.084 3.329 1.00 . A A . 128 SER N 1 1
5 8735 1 1 108 SER O O -35.994 -19.925 2.889 1.00 . A A . 128 SER O 1 1
5 8736 1 1 108 SER OXT O -36.973 -20.327 0.960 1.00 . A A . 128 SER OXT 1 1
5 8737 1 1 108 SER OG O -36.394 -16.731 1.786 1.00 . A A . 128 SER OG 1 1
5 8738 2 2 1 HEM C1A C -5.245 15.696 -5.751 1.00 . B A . 129 HEM C1A 1 1
5 8739 2 2 1 HEM C1B C -3.201 12.272 -4.107 1.00 . B A . 129 HEM C1B 1 1
5 8740 2 2 1 HEM C1C C -6.310 11.830 -1.120 1.00 . B A . 129 HEM C1C 1 1
5 8741 2 2 1 HEM C1D C -8.281 15.370 -2.655 1.00 . B A . 129 HEM C1D 1 1
5 8742 2 2 1 HEM C2A C -4.413 15.844 -6.922 1.00 . B A . 129 HEM C2A 1 1
5 8743 2 2 1 HEM C2B C -2.368 11.205 -3.611 1.00 . B A . 129 HEM C2B 1 1
5 8744 2 2 1 HEM C2C C -7.250 11.537 -0.073 1.00 . B A . 129 HEM C2C 1 1
5 8745 2 2 1 HEM C2D C -9.078 16.485 -3.097 1.00 . B A . 129 HEM C2D 1 1
5 8746 2 2 1 HEM C3A C -3.349 14.974 -6.784 1.00 . B A . 129 HEM C3A 1 1
5 8747 2 2 1 HEM C3B C -3.066 10.600 -2.599 1.00 . B A . 129 HEM C3B 1 1
5 8748 2 2 1 HEM C3C C -8.207 12.522 -0.114 1.00 . B A . 129 HEM C3C 1 1
5 8749 2 2 1 HEM C3D C -8.488 16.995 -4.238 1.00 . B A . 129 HEM C3D 1 1
5 8750 2 2 1 HEM C4A C -3.645 14.144 -5.631 1.00 . B A . 129 HEM C4A 1 1
5 8751 2 2 1 HEM C4B C -4.276 11.347 -2.371 1.00 . B A . 129 HEM C4B 1 1
5 8752 2 2 1 HEM C4C C -7.877 13.439 -1.187 1.00 . B A . 129 HEM C4C 1 1
5 8753 2 2 1 HEM C4D C -7.259 16.251 -4.444 1.00 . B A . 129 HEM C4D 1 1
5 8754 2 2 1 HEM CAA C -4.720 16.779 -8.067 1.00 . B A . 129 HEM CAA 1 1
5 8755 2 2 1 HEM CAB C -2.645 9.362 -1.820 1.00 . B A . 129 HEM CAB 1 1
5 8756 2 2 1 HEM CAC C -9.420 12.630 0.804 1.00 . B A . 129 HEM CAC 1 1
5 8757 2 2 1 HEM CAD C -9.010 18.111 -5.134 1.00 . B A . 129 HEM CAD 1 1
5 8758 2 2 1 HEM CBA C -5.965 16.641 -8.946 1.00 . B A . 129 HEM CBA 1 1
5 8759 2 2 1 HEM CBB C -3.232 8.157 -1.989 1.00 . B A . 129 HEM CBB 1 1
5 8760 2 2 1 HEM CBC C -9.380 12.429 2.141 1.00 . B A . 129 HEM CBC 1 1
5 8761 2 2 1 HEM CBD C -8.744 18.223 -6.642 1.00 . B A . 129 HEM CBD 1 1
5 8762 2 2 1 HEM CGA C -5.772 15.928 -10.284 1.00 . B A . 129 HEM CGA 1 1
5 8763 2 2 1 HEM CGD C -9.832 17.553 -7.479 1.00 . B A . 129 HEM CGD 1 1
5 8764 2 2 1 HEM CHA C -6.339 16.512 -5.462 1.00 . B A . 129 HEM CHA 1 1
5 8765 2 2 1 HEM CHB C -2.886 13.035 -5.233 1.00 . B A . 129 HEM CHB 1 1
5 8766 2 2 1 HEM CHC C -5.201 11.038 -1.394 1.00 . B A . 129 HEM CHC 1 1
5 8767 2 2 1 HEM CHD C -8.611 14.568 -1.553 1.00 . B A . 129 HEM CHD 1 1
5 8768 2 2 1 HEM CMA C -2.118 14.881 -7.668 1.00 . B A . 129 HEM CMA 1 1
5 8769 2 2 1 HEM CMB C -1.003 10.866 -4.128 1.00 . B A . 129 HEM CMB 1 1
5 8770 2 2 1 HEM CMC C -7.171 10.368 0.865 1.00 . B A . 129 HEM CMC 1 1
5 8771 2 2 1 HEM CMD C -10.329 16.960 -2.407 1.00 . B A . 129 HEM CMD 1 1
5 8772 2 2 1 HEM FE FE -5.746 13.843 -3.398 1.00 . B A . 129 HEM FE 1 1
5 8773 2 2 1 HEM HAA1 H -3.947 17.517 -8.296 1.00 . B A . 129 HEM HAA1 1 1
5 8774 2 2 1 HEM HAA2 H -4.213 16.123 -8.775 1.00 . B A . 129 HEM HAA2 1 1
5 8775 2 2 1 HEM HAB H -1.840 9.429 -1.104 1.00 . B A . 129 HEM HAB 1 1
5 8776 2 2 1 HEM HAC H -10.378 12.890 0.385 1.00 . B A . 129 HEM HAC 1 1
5 8777 2 2 1 HEM HAD1 H -9.500 18.960 -4.635 1.00 . B A . 129 HEM HAD1 1 1
5 8778 2 2 1 HEM HAD2 H -8.083 18.662 -4.974 1.00 . B A . 129 HEM HAD2 1 1
5 8779 2 2 1 HEM HBA1 H -6.326 17.653 -9.154 1.00 . B A . 129 HEM HBA1 1 1
5 8780 2 2 1 HEM HBA2 H -6.736 16.096 -8.402 1.00 . B A . 129 HEM HBA2 1 1
5 8781 2 2 1 HEM HBB1 H -4.057 8.045 -2.672 1.00 . B A . 129 HEM HBB1 1 1
5 8782 2 2 1 HEM HBB2 H -2.864 7.302 -1.436 1.00 . B A . 129 HEM HBB2 1 1
5 8783 2 2 1 HEM HBC1 H -10.294 12.484 2.711 1.00 . B A . 129 HEM HBC1 1 1
5 8784 2 2 1 HEM HBC2 H -8.465 12.208 2.664 1.00 . B A . 129 HEM HBC2 1 1
5 8785 2 2 1 HEM HBD1 H -7.808 17.703 -6.864 1.00 . B A . 129 HEM HBD1 1 1
5 8786 2 2 1 HEM HBD2 H -8.640 19.272 -6.923 1.00 . B A . 129 HEM HBD2 1 1
5 8787 2 2 1 HEM HHA H -6.489 17.389 -6.075 1.00 . B A . 129 HEM HHA 1 1
5 8788 2 2 1 HEM HHB H -2.026 12.750 -5.823 1.00 . B A . 129 HEM HHB 1 1
5 8789 2 2 1 HEM HHC H -5.058 10.130 -0.822 1.00 . B A . 129 HEM HHC 1 1
5 8790 2 2 1 HEM HHD H -9.474 14.843 -0.970 1.00 . B A . 129 HEM HHD 1 1
5 8791 2 2 1 HEM HMA1 H -2.183 15.553 -8.520 1.00 . B A . 129 HEM HMA1 1 1
5 8792 2 2 1 HEM HMA2 H -1.239 15.153 -7.085 1.00 . B A . 129 HEM HMA2 1 1
5 8793 2 2 1 HEM HMA3 H -1.986 13.869 -8.047 1.00 . B A . 129 HEM HMA3 1 1
5 8794 2 2 1 HEM HMB1 H -0.129 11.287 -3.659 1.00 . B A . 129 HEM HMB1 1 1
5 8795 2 2 1 HEM HMB2 H -0.906 10.156 -4.947 1.00 . B A . 129 HEM HMB2 1 1
5 8796 2 2 1 HEM HMB3 H -0.904 10.033 -3.427 1.00 . B A . 129 HEM HMB3 1 1
5 8797 2 2 1 HEM HMC1 H -6.651 10.646 1.774 1.00 . B A . 129 HEM HMC1 1 1
5 8798 2 2 1 HEM HMC2 H -8.177 10.038 1.122 1.00 . B A . 129 HEM HMC2 1 1
5 8799 2 2 1 HEM HMC3 H -6.599 9.569 0.395 1.00 . B A . 129 HEM HMC3 1 1
5 8800 2 2 1 HEM HMD1 H -10.588 16.563 -1.427 1.00 . B A . 129 HEM HMD1 1 1
5 8801 2 2 1 HEM HMD2 H -10.930 17.776 -2.816 1.00 . B A . 129 HEM HMD2 1 1
5 8802 2 2 1 HEM HMD3 H -9.722 17.715 -1.910 1.00 . B A . 129 HEM HMD3 1 1
5 8803 2 2 1 HEM NA N -4.785 14.631 -5.050 1.00 . B A . 129 HEM NA 1 1
5 8804 2 2 1 HEM NB N -4.292 12.370 -3.285 1.00 . B A . 129 HEM NB 1 1
5 8805 2 2 1 HEM NC N -6.722 12.973 -1.755 1.00 . B A . 129 HEM NC 1 1
5 8806 2 2 1 HEM ND N -7.211 15.273 -3.497 1.00 . B A . 129 HEM ND 1 1
5 8807 2 2 1 HEM O1A O -5.333 16.630 -11.220 1.00 . B A . 129 HEM O1A 1 1
5 8808 2 2 1 HEM O1D O -10.493 18.283 -8.250 1.00 . B A . 129 HEM O1D 1 1
5 8809 2 2 1 HEM O2A O -6.061 14.708 -10.366 1.00 . B A . 129 HEM O2A 1 1
5 8810 2 2 1 HEM O2D O -9.983 16.318 -7.340 1.00 . B A . 129 HEM O2D 1 1
6 8811 1 1 1 MET C C 14.398 -0.006 -3.951 1.00 . A A . 21 MET C 1 1
6 8812 1 1 1 MET CA C 14.872 0.966 -2.871 1.00 . A A . 21 MET CA 1 1
6 8813 1 1 1 MET CB C 14.133 0.724 -1.549 1.00 . A A . 21 MET CB 1 1
6 8814 1 1 1 MET CE C 12.010 -0.928 0.192 1.00 . A A . 21 MET CE 1 1
6 8815 1 1 1 MET CG C 14.567 -0.539 -0.833 1.00 . A A . 21 MET CG 1 1
6 8816 1 1 1 MET H1 H 13.994 2.481 -4.056 1.00 . A A . 21 MET H1 1 1
6 8817 1 1 1 MET HA H 15.939 0.823 -2.717 1.00 . A A . 21 MET HA 1 1
6 8818 1 1 1 MET HB2 H 14.310 1.558 -0.890 1.00 . A A . 21 MET HB2 1 1
6 8819 1 1 1 MET HB3 H 13.076 0.649 -1.755 1.00 . A A . 21 MET HB3 1 1
6 8820 1 1 1 MET HE1 H 11.935 -1.771 -0.477 1.00 . A A . 21 MET HE1 1 1
6 8821 1 1 1 MET HE2 H 11.367 -1.086 1.044 1.00 . A A . 21 MET HE2 1 1
6 8822 1 1 1 MET HE3 H 11.709 -0.030 -0.327 1.00 . A A . 21 MET HE3 1 1
6 8823 1 1 1 MET HG2 H 14.364 -1.390 -1.469 1.00 . A A . 21 MET HG2 1 1
6 8824 1 1 1 MET HG3 H 15.626 -0.477 -0.646 1.00 . A A . 21 MET HG3 1 1
6 8825 1 1 1 MET N N 14.659 2.327 -3.348 1.00 . A A . 21 MET N 1 1
6 8826 1 1 1 MET O O 14.891 0.044 -5.072 1.00 . A A . 21 MET O 1 1
6 8827 1 1 1 MET SD S 13.708 -0.761 0.741 1.00 . A A . 21 MET SD 1 1
6 8828 1 1 2 ALA C C 11.466 -2.204 -4.190 1.00 . A A . 22 ALA C 1 1
6 8829 1 1 2 ALA CA C 12.857 -1.759 -4.621 1.00 . A A . 22 ALA CA 1 1
6 8830 1 1 2 ALA CB C 13.767 -2.968 -4.800 1.00 . A A . 22 ALA CB 1 1
6 8831 1 1 2 ALA H H 13.035 -0.833 -2.737 1.00 . A A . 22 ALA H 1 1
6 8832 1 1 2 ALA HA H 12.786 -1.244 -5.570 1.00 . A A . 22 ALA HA 1 1
6 8833 1 1 2 ALA HB1 H 13.791 -3.540 -3.884 1.00 . A A . 22 ALA HB1 1 1
6 8834 1 1 2 ALA HB2 H 13.390 -3.589 -5.598 1.00 . A A . 22 ALA HB2 1 1
6 8835 1 1 2 ALA HB3 H 14.769 -2.633 -5.041 1.00 . A A . 22 ALA HB3 1 1
6 8836 1 1 2 ALA N N 13.410 -0.840 -3.641 1.00 . A A . 22 ALA N 1 1
6 8837 1 1 2 ALA O O 11.126 -2.125 -3.011 1.00 . A A . 22 ALA O 1 1
6 8838 1 1 3 GLU C C 9.522 -4.551 -4.172 1.00 . A A . 23 GLU C 1 1
6 8839 1 1 3 GLU CA C 9.350 -3.182 -4.833 1.00 . A A . 23 GLU CA 1 1
6 8840 1 1 3 GLU CB C 8.465 -3.263 -6.097 1.00 . A A . 23 GLU CB 1 1
6 8841 1 1 3 GLU CD C 10.166 -3.031 -8.019 1.00 . A A . 23 GLU CD 1 1
6 8842 1 1 3 GLU CG C 9.116 -3.903 -7.334 1.00 . A A . 23 GLU CG 1 1
6 8843 1 1 3 GLU H H 10.929 -2.533 -6.079 1.00 . A A . 23 GLU H 1 1
6 8844 1 1 3 GLU HA H 8.877 -2.514 -4.122 1.00 . A A . 23 GLU HA 1 1
6 8845 1 1 3 GLU HB2 H 7.583 -3.836 -5.855 1.00 . A A . 23 GLU HB2 1 1
6 8846 1 1 3 GLU HB3 H 8.158 -2.261 -6.362 1.00 . A A . 23 GLU HB3 1 1
6 8847 1 1 3 GLU HG2 H 9.590 -4.829 -7.038 1.00 . A A . 23 GLU HG2 1 1
6 8848 1 1 3 GLU HG3 H 8.339 -4.125 -8.053 1.00 . A A . 23 GLU HG3 1 1
6 8849 1 1 3 GLU N N 10.656 -2.622 -5.142 1.00 . A A . 23 GLU N 1 1
6 8850 1 1 3 GLU O O 9.355 -4.677 -2.961 1.00 . A A . 23 GLU O 1 1
6 8851 1 1 3 GLU OE1 O 10.264 -1.836 -7.666 1.00 . A A . 23 GLU OE1 1 1
6 8852 1 1 3 GLU OE2 O 10.885 -3.531 -8.911 1.00 . A A . 23 GLU OE2 1 1
6 8853 1 1 4 GLN C C 10.339 -7.736 -5.828 1.00 . A A . 24 GLN C 1 1
6 8854 1 1 4 GLN CA C 10.212 -6.902 -4.565 1.00 . A A . 24 GLN CA 1 1
6 8855 1 1 4 GLN CB C 9.108 -7.504 -3.670 1.00 . A A . 24 GLN CB 1 1
6 8856 1 1 4 GLN CD C 10.683 -8.194 -1.801 1.00 . A A . 24 GLN CD 1 1
6 8857 1 1 4 GLN CG C 9.409 -7.458 -2.173 1.00 . A A . 24 GLN CG 1 1
6 8858 1 1 4 GLN H H 10.039 -5.319 -5.931 1.00 . A A . 24 GLN H 1 1
6 8859 1 1 4 GLN HA H 11.153 -6.901 -4.038 1.00 . A A . 24 GLN HA 1 1
6 8860 1 1 4 GLN HB2 H 8.190 -6.961 -3.841 1.00 . A A . 24 GLN HB2 1 1
6 8861 1 1 4 GLN HB3 H 8.963 -8.536 -3.954 1.00 . A A . 24 GLN HB3 1 1
6 8862 1 1 4 GLN HE21 H 11.759 -6.545 -2.056 1.00 . A A . 24 GLN HE21 1 1
6 8863 1 1 4 GLN HE22 H 12.647 -7.941 -1.562 1.00 . A A . 24 GLN HE22 1 1
6 8864 1 1 4 GLN HG2 H 9.514 -6.425 -1.874 1.00 . A A . 24 GLN HG2 1 1
6 8865 1 1 4 GLN HG3 H 8.579 -7.902 -1.640 1.00 . A A . 24 GLN HG3 1 1
6 8866 1 1 4 GLN N N 9.922 -5.532 -4.984 1.00 . A A . 24 GLN N 1 1
6 8867 1 1 4 GLN NE2 N 11.809 -7.490 -1.811 1.00 . A A . 24 GLN NE2 1 1
6 8868 1 1 4 GLN O O 11.436 -8.081 -6.278 1.00 . A A . 24 GLN O 1 1
6 8869 1 1 4 GLN OE1 O 10.654 -9.385 -1.504 1.00 . A A . 24 GLN OE1 1 1
6 8870 1 1 5 SER C C 7.813 -8.105 -8.392 1.00 . A A . 25 SER C 1 1
6 8871 1 1 5 SER CA C 9.089 -8.620 -7.726 1.00 . A A . 25 SER CA 1 1
6 8872 1 1 5 SER CB C 9.052 -10.150 -7.609 1.00 . A A . 25 SER CB 1 1
6 8873 1 1 5 SER H H 8.360 -7.764 -5.949 1.00 . A A . 25 SER H 1 1
6 8874 1 1 5 SER HA H 9.949 -8.316 -8.312 1.00 . A A . 25 SER HA 1 1
6 8875 1 1 5 SER HB2 H 8.152 -10.452 -7.090 1.00 . A A . 25 SER HB2 1 1
6 8876 1 1 5 SER HB3 H 9.061 -10.586 -8.599 1.00 . A A . 25 SER HB3 1 1
6 8877 1 1 5 SER HG H 10.858 -10.909 -7.511 1.00 . A A . 25 SER HG 1 1
6 8878 1 1 5 SER N N 9.190 -8.001 -6.418 1.00 . A A . 25 SER N 1 1
6 8879 1 1 5 SER O O 6.996 -7.470 -7.717 1.00 . A A . 25 SER O 1 1
6 8880 1 1 5 SER OG O 10.176 -10.631 -6.892 1.00 . A A . 25 SER OG 1 1
6 8881 1 1 6 ASP C C 5.179 -8.446 -9.714 1.00 . A A . 26 ASP C 1 1
6 8882 1 1 6 ASP CA C 6.432 -7.891 -10.390 1.00 . A A . 26 ASP CA 1 1
6 8883 1 1 6 ASP CB C 6.487 -8.341 -11.853 1.00 . A A . 26 ASP CB 1 1
6 8884 1 1 6 ASP CG C 5.322 -7.809 -12.671 1.00 . A A . 26 ASP CG 1 1
6 8885 1 1 6 ASP H H 8.324 -8.840 -10.188 1.00 . A A . 26 ASP H 1 1
6 8886 1 1 6 ASP HA H 6.409 -6.807 -10.351 1.00 . A A . 26 ASP HA 1 1
6 8887 1 1 6 ASP HB2 H 7.408 -7.986 -12.297 1.00 . A A . 26 ASP HB2 1 1
6 8888 1 1 6 ASP HB3 H 6.475 -9.424 -11.894 1.00 . A A . 26 ASP HB3 1 1
6 8889 1 1 6 ASP N N 7.635 -8.348 -9.686 1.00 . A A . 26 ASP N 1 1
6 8890 1 1 6 ASP O O 4.197 -7.734 -9.477 1.00 . A A . 26 ASP O 1 1
6 8891 1 1 6 ASP OD1 O 5.372 -6.633 -13.092 1.00 . A A . 26 ASP OD1 1 1
6 8892 1 1 6 ASP OD2 O 4.355 -8.562 -12.894 1.00 . A A . 26 ASP OD2 1 1
6 8893 1 1 7 GLU C C 3.842 -10.348 -7.437 1.00 . A A . 27 GLU C 1 1
6 8894 1 1 7 GLU CA C 4.141 -10.524 -8.926 1.00 . A A . 27 GLU CA 1 1
6 8895 1 1 7 GLU CB C 4.456 -11.994 -9.228 1.00 . A A . 27 GLU CB 1 1
6 8896 1 1 7 GLU CD C 3.658 -14.371 -9.336 1.00 . A A . 27 GLU CD 1 1
6 8897 1 1 7 GLU CG C 3.334 -12.957 -8.911 1.00 . A A . 27 GLU CG 1 1
6 8898 1 1 7 GLU H H 6.148 -10.143 -9.386 1.00 . A A . 27 GLU H 1 1
6 8899 1 1 7 GLU HA H 3.286 -10.227 -9.496 1.00 . A A . 27 GLU HA 1 1
6 8900 1 1 7 GLU HB2 H 4.692 -12.094 -10.280 1.00 . A A . 27 GLU HB2 1 1
6 8901 1 1 7 GLU HB3 H 5.322 -12.286 -8.651 1.00 . A A . 27 GLU HB3 1 1
6 8902 1 1 7 GLU HG2 H 3.154 -12.949 -7.848 1.00 . A A . 27 GLU HG2 1 1
6 8903 1 1 7 GLU HG3 H 2.444 -12.634 -9.430 1.00 . A A . 27 GLU HG3 1 1
6 8904 1 1 7 GLU N N 5.273 -9.720 -9.359 1.00 . A A . 27 GLU N 1 1
6 8905 1 1 7 GLU O O 2.700 -10.512 -7.012 1.00 . A A . 27 GLU O 1 1
6 8906 1 1 7 GLU OE1 O 3.681 -14.648 -10.556 1.00 . A A . 27 GLU OE1 1 1
6 8907 1 1 7 GLU OE2 O 3.884 -15.215 -8.446 1.00 . A A . 27 GLU OE2 1 1
6 8908 1 1 8 ALA C C 4.525 -8.705 -4.568 1.00 . A A . 28 ALA C 1 1
6 8909 1 1 8 ALA CA C 4.732 -10.074 -5.200 1.00 . A A . 28 ALA CA 1 1
6 8910 1 1 8 ALA CB C 5.951 -10.754 -4.589 1.00 . A A . 28 ALA CB 1 1
6 8911 1 1 8 ALA H H 5.688 -9.687 -7.052 1.00 . A A . 28 ALA H 1 1
6 8912 1 1 8 ALA HA H 3.872 -10.686 -4.975 1.00 . A A . 28 ALA HA 1 1
6 8913 1 1 8 ALA HB1 H 5.824 -10.828 -3.516 1.00 . A A . 28 ALA HB1 1 1
6 8914 1 1 8 ALA HB2 H 6.067 -11.742 -5.013 1.00 . A A . 28 ALA HB2 1 1
6 8915 1 1 8 ALA HB3 H 6.828 -10.163 -4.805 1.00 . A A . 28 ALA HB3 1 1
6 8916 1 1 8 ALA N N 4.856 -10.010 -6.652 1.00 . A A . 28 ALA N 1 1
6 8917 1 1 8 ALA O O 5.392 -7.835 -4.639 1.00 . A A . 28 ALA O 1 1
6 8918 1 1 9 VAL C C 3.263 -7.523 -1.718 1.00 . A A . 29 VAL C 1 1
6 8919 1 1 9 VAL CA C 3.033 -7.319 -3.209 1.00 . A A . 29 VAL CA 1 1
6 8920 1 1 9 VAL CB C 1.559 -6.896 -3.433 1.00 . A A . 29 VAL CB 1 1
6 8921 1 1 9 VAL CG1 C 1.277 -5.563 -2.756 1.00 . A A . 29 VAL CG1 1 1
6 8922 1 1 9 VAL CG2 C 1.244 -6.836 -4.918 1.00 . A A . 29 VAL CG2 1 1
6 8923 1 1 9 VAL H H 2.717 -9.275 -3.960 1.00 . A A . 29 VAL H 1 1
6 8924 1 1 9 VAL HA H 3.675 -6.522 -3.557 1.00 . A A . 29 VAL HA 1 1
6 8925 1 1 9 VAL HB H 0.915 -7.639 -2.984 1.00 . A A . 29 VAL HB 1 1
6 8926 1 1 9 VAL HG11 H 1.890 -4.799 -3.214 1.00 . A A . 29 VAL HG11 1 1
6 8927 1 1 9 VAL HG12 H 0.232 -5.309 -2.878 1.00 . A A . 29 VAL HG12 1 1
6 8928 1 1 9 VAL HG13 H 1.514 -5.633 -1.704 1.00 . A A . 29 VAL HG13 1 1
6 8929 1 1 9 VAL HG21 H 1.337 -7.821 -5.346 1.00 . A A . 29 VAL HG21 1 1
6 8930 1 1 9 VAL HG22 H 0.241 -6.465 -5.064 1.00 . A A . 29 VAL HG22 1 1
6 8931 1 1 9 VAL HG23 H 1.940 -6.169 -5.398 1.00 . A A . 29 VAL HG23 1 1
6 8932 1 1 9 VAL N N 3.365 -8.541 -3.940 1.00 . A A . 29 VAL N 1 1
6 8933 1 1 9 VAL O O 2.821 -8.528 -1.153 1.00 . A A . 29 VAL O 1 1
6 8934 1 1 10 LYS C C 2.887 -6.394 1.086 1.00 . A A . 30 LYS C 1 1
6 8935 1 1 10 LYS CA C 4.183 -6.666 0.357 1.00 . A A . 30 LYS CA 1 1
6 8936 1 1 10 LYS CB C 5.219 -5.652 0.836 1.00 . A A . 30 LYS CB 1 1
6 8937 1 1 10 LYS CD C 7.626 -5.020 1.036 1.00 . A A . 30 LYS CD 1 1
6 8938 1 1 10 LYS CE C 7.353 -3.528 0.926 1.00 . A A . 30 LYS CE 1 1
6 8939 1 1 10 LYS CG C 6.606 -5.851 0.270 1.00 . A A . 30 LYS CG 1 1
6 8940 1 1 10 LYS H H 4.314 -5.818 -1.588 1.00 . A A . 30 LYS H 1 1
6 8941 1 1 10 LYS HA H 4.524 -7.665 0.598 1.00 . A A . 30 LYS HA 1 1
6 8942 1 1 10 LYS HB2 H 4.886 -4.663 0.554 1.00 . A A . 30 LYS HB2 1 1
6 8943 1 1 10 LYS HB3 H 5.279 -5.704 1.911 1.00 . A A . 30 LYS HB3 1 1
6 8944 1 1 10 LYS HD2 H 7.605 -5.311 2.079 1.00 . A A . 30 LYS HD2 1 1
6 8945 1 1 10 LYS HD3 H 8.598 -5.222 0.630 1.00 . A A . 30 LYS HD3 1 1
6 8946 1 1 10 LYS HE2 H 7.592 -3.206 -0.081 1.00 . A A . 30 LYS HE2 1 1
6 8947 1 1 10 LYS HE3 H 6.308 -3.346 1.118 1.00 . A A . 30 LYS HE3 1 1
6 8948 1 1 10 LYS HG2 H 6.872 -6.898 0.348 1.00 . A A . 30 LYS HG2 1 1
6 8949 1 1 10 LYS HG3 H 6.609 -5.550 -0.767 1.00 . A A . 30 LYS HG3 1 1
6 8950 1 1 10 LYS HZ1 H 9.101 -3.192 2.035 1.00 . A A . 30 LYS HZ1 1 1
6 8951 1 1 10 LYS HZ2 H 7.685 -2.687 2.814 1.00 . A A . 30 LYS HZ2 1 1
6 8952 1 1 10 LYS HZ3 H 8.317 -1.766 1.540 1.00 . A A . 30 LYS HZ3 1 1
6 8953 1 1 10 LYS N N 3.965 -6.584 -1.083 1.00 . A A . 30 LYS N 1 1
6 8954 1 1 10 LYS NZ N 8.169 -2.739 1.894 1.00 . A A . 30 LYS NZ 1 1
6 8955 1 1 10 LYS O O 2.082 -5.590 0.615 1.00 . A A . 30 LYS O 1 1
6 8956 1 1 11 TYR C C 1.875 -5.914 4.207 1.00 . A A . 31 TYR C 1 1
6 8957 1 1 11 TYR CA C 1.503 -6.767 3.012 1.00 . A A . 31 TYR CA 1 1
6 8958 1 1 11 TYR CB C 0.845 -8.057 3.509 1.00 . A A . 31 TYR CB 1 1
6 8959 1 1 11 TYR CD1 C -0.021 -8.684 1.218 1.00 . A A . 31 TYR CD1 1 1
6 8960 1 1 11 TYR CD2 C 0.809 -10.407 2.630 1.00 . A A . 31 TYR CD2 1 1
6 8961 1 1 11 TYR CE1 C -0.302 -9.616 0.243 1.00 . A A . 31 TYR CE1 1 1
6 8962 1 1 11 TYR CE2 C 0.530 -11.345 1.663 1.00 . A A . 31 TYR CE2 1 1
6 8963 1 1 11 TYR CG C 0.539 -9.066 2.428 1.00 . A A . 31 TYR CG 1 1
6 8964 1 1 11 TYR CZ C -0.024 -10.949 0.469 1.00 . A A . 31 TYR CZ 1 1
6 8965 1 1 11 TYR H H 3.324 -7.699 2.539 1.00 . A A . 31 TYR H 1 1
6 8966 1 1 11 TYR HA H 0.800 -6.222 2.398 1.00 . A A . 31 TYR HA 1 1
6 8967 1 1 11 TYR HB2 H 1.507 -8.531 4.222 1.00 . A A . 31 TYR HB2 1 1
6 8968 1 1 11 TYR HB3 H -0.077 -7.813 4.007 1.00 . A A . 31 TYR HB3 1 1
6 8969 1 1 11 TYR HD1 H -0.241 -7.643 1.043 1.00 . A A . 31 TYR HD1 1 1
6 8970 1 1 11 TYR HD2 H 1.240 -10.716 3.568 1.00 . A A . 31 TYR HD2 1 1
6 8971 1 1 11 TYR HE1 H -0.731 -9.297 -0.690 1.00 . A A . 31 TYR HE1 1 1
6 8972 1 1 11 TYR HE2 H 0.751 -12.384 1.842 1.00 . A A . 31 TYR HE2 1 1
6 8973 1 1 11 TYR HH H 0.029 -11.576 -1.342 1.00 . A A . 31 TYR HH 1 1
6 8974 1 1 11 TYR N N 2.679 -7.040 2.222 1.00 . A A . 31 TYR N 1 1
6 8975 1 1 11 TYR O O 3.050 -5.783 4.550 1.00 . A A . 31 TYR O 1 1
6 8976 1 1 11 TYR OH O -0.311 -11.882 -0.497 1.00 . A A . 31 TYR OH 1 1
6 8977 1 1 12 TYR C C -0.029 -5.133 7.039 1.00 . A A . 32 TYR C 1 1
6 8978 1 1 12 TYR CA C 1.063 -4.673 6.094 1.00 . A A . 32 TYR CA 1 1
6 8979 1 1 12 TYR CB C 1.067 -3.148 5.946 1.00 . A A . 32 TYR CB 1 1
6 8980 1 1 12 TYR CD1 C 2.284 -2.640 3.782 1.00 . A A . 32 TYR CD1 1 1
6 8981 1 1 12 TYR CD2 C 3.372 -2.108 5.826 1.00 . A A . 32 TYR CD2 1 1
6 8982 1 1 12 TYR CE1 C 3.368 -2.165 3.073 1.00 . A A . 32 TYR CE1 1 1
6 8983 1 1 12 TYR CE2 C 4.457 -1.629 5.121 1.00 . A A . 32 TYR CE2 1 1
6 8984 1 1 12 TYR CG C 2.264 -2.619 5.172 1.00 . A A . 32 TYR CG 1 1
6 8985 1 1 12 TYR CZ C 4.453 -1.661 3.744 1.00 . A A . 32 TYR CZ 1 1
6 8986 1 1 12 TYR H H -0.001 -5.300 4.387 1.00 . A A . 32 TYR H 1 1
6 8987 1 1 12 TYR HA H 2.016 -4.989 6.491 1.00 . A A . 32 TYR HA 1 1
6 8988 1 1 12 TYR HB2 H 0.173 -2.837 5.421 1.00 . A A . 32 TYR HB2 1 1
6 8989 1 1 12 TYR HB3 H 1.080 -2.702 6.928 1.00 . A A . 32 TYR HB3 1 1
6 8990 1 1 12 TYR HD1 H 1.436 -3.038 3.252 1.00 . A A . 32 TYR HD1 1 1
6 8991 1 1 12 TYR HD2 H 3.378 -2.077 6.908 1.00 . A A . 32 TYR HD2 1 1
6 8992 1 1 12 TYR HE1 H 3.358 -2.185 1.997 1.00 . A A . 32 TYR HE1 1 1
6 8993 1 1 12 TYR HE2 H 5.304 -1.240 5.649 1.00 . A A . 32 TYR HE2 1 1
6 8994 1 1 12 TYR HH H 5.229 -0.723 2.240 1.00 . A A . 32 TYR HH 1 1
6 8995 1 1 12 TYR N N 0.882 -5.320 4.816 1.00 . A A . 32 TYR N 1 1
6 8996 1 1 12 TYR O O -1.093 -5.574 6.597 1.00 . A A . 32 TYR O 1 1
6 8997 1 1 12 TYR OH O 5.539 -1.184 3.034 1.00 . A A . 32 TYR OH 1 1
6 8998 1 1 13 THR C C -1.754 -4.340 9.532 1.00 . A A . 33 THR C 1 1
6 8999 1 1 13 THR CA C -0.780 -5.480 9.293 1.00 . A A . 33 THR CA 1 1
6 9000 1 1 13 THR CB C -0.147 -5.966 10.613 1.00 . A A . 33 THR CB 1 1
6 9001 1 1 13 THR CG2 C 0.645 -7.236 10.377 1.00 . A A . 33 THR CG2 1 1
6 9002 1 1 13 THR H H 1.094 -4.725 8.638 1.00 . A A . 33 THR H 1 1
6 9003 1 1 13 THR HA H -1.323 -6.303 8.863 1.00 . A A . 33 THR HA 1 1
6 9004 1 1 13 THR HB H -0.939 -6.196 11.308 1.00 . A A . 33 THR HB 1 1
6 9005 1 1 13 THR HG1 H 1.288 -4.592 10.504 1.00 . A A . 33 THR HG1 1 1
6 9006 1 1 13 THR HG21 H 1.511 -7.018 9.779 1.00 . A A . 33 THR HG21 1 1
6 9007 1 1 13 THR HG22 H 0.018 -7.960 9.858 1.00 . A A . 33 THR HG22 1 1
6 9008 1 1 13 THR HG23 H 0.955 -7.642 11.326 1.00 . A A . 33 THR HG23 1 1
6 9009 1 1 13 THR N N 0.225 -5.073 8.329 1.00 . A A . 33 THR N 1 1
6 9010 1 1 13 THR O O -1.353 -3.194 9.700 1.00 . A A . 33 THR O 1 1
6 9011 1 1 13 THR OG1 O 0.705 -4.964 11.189 1.00 . A A . 33 THR OG1 1 1
6 9012 1 1 14 LEU C C -3.916 -2.836 10.888 1.00 . A A . 34 LEU C 1 1
6 9013 1 1 14 LEU CA C -4.082 -3.638 9.606 1.00 . A A . 34 LEU CA 1 1
6 9014 1 1 14 LEU CB C -5.468 -4.287 9.563 1.00 . A A . 34 LEU CB 1 1
6 9015 1 1 14 LEU CD1 C -6.711 -2.683 8.077 1.00 . A A . 34 LEU CD1 1 1
6 9016 1 1 14 LEU CD2 C -7.954 -3.974 9.820 1.00 . A A . 34 LEU CD2 1 1
6 9017 1 1 14 LEU CG C -6.643 -3.299 9.473 1.00 . A A . 34 LEU CG 1 1
6 9018 1 1 14 LEU H H -3.308 -5.596 9.495 1.00 . A A . 34 LEU H 1 1
6 9019 1 1 14 LEU HA H -3.967 -2.988 8.756 1.00 . A A . 34 LEU HA 1 1
6 9020 1 1 14 LEU HB2 H -5.499 -4.933 8.699 1.00 . A A . 34 LEU HB2 1 1
6 9021 1 1 14 LEU HB3 H -5.589 -4.894 10.440 1.00 . A A . 34 LEU HB3 1 1
6 9022 1 1 14 LEU HD11 H -7.508 -1.953 8.038 1.00 . A A . 34 LEU HD11 1 1
6 9023 1 1 14 LEU HD12 H -5.764 -2.202 7.857 1.00 . A A . 34 LEU HD12 1 1
6 9024 1 1 14 LEU HD13 H -6.895 -3.460 7.355 1.00 . A A . 34 LEU HD13 1 1
6 9025 1 1 14 LEU HD21 H -7.898 -4.377 10.816 1.00 . A A . 34 LEU HD21 1 1
6 9026 1 1 14 LEU HD22 H -8.763 -3.249 9.766 1.00 . A A . 34 LEU HD22 1 1
6 9027 1 1 14 LEU HD23 H -8.142 -4.768 9.115 1.00 . A A . 34 LEU HD23 1 1
6 9028 1 1 14 LEU HG H -6.486 -2.504 10.179 1.00 . A A . 34 LEU HG 1 1
6 9029 1 1 14 LEU N N -3.045 -4.656 9.527 1.00 . A A . 34 LEU N 1 1
6 9030 1 1 14 LEU O O -4.118 -1.622 10.934 1.00 . A A . 34 LEU O 1 1
6 9031 1 1 15 GLU C C -2.263 -1.998 13.345 1.00 . A A . 35 GLU C 1 1
6 9032 1 1 15 GLU CA C -3.364 -3.046 13.275 1.00 . A A . 35 GLU CA 1 1
6 9033 1 1 15 GLU CB C -3.070 -4.200 14.257 1.00 . A A . 35 GLU CB 1 1
6 9034 1 1 15 GLU CD C -2.219 -6.274 13.049 1.00 . A A . 35 GLU CD 1 1
6 9035 1 1 15 GLU CG C -1.861 -5.042 13.877 1.00 . A A . 35 GLU CG 1 1
6 9036 1 1 15 GLU H H -3.269 -4.509 11.759 1.00 . A A . 35 GLU H 1 1
6 9037 1 1 15 GLU HA H -4.303 -2.586 13.552 1.00 . A A . 35 GLU HA 1 1
6 9038 1 1 15 GLU HB2 H -2.896 -3.781 15.239 1.00 . A A . 35 GLU HB2 1 1
6 9039 1 1 15 GLU HB3 H -3.932 -4.849 14.303 1.00 . A A . 35 GLU HB3 1 1
6 9040 1 1 15 GLU HG2 H -1.186 -4.425 13.307 1.00 . A A . 35 GLU HG2 1 1
6 9041 1 1 15 GLU HG3 H -1.367 -5.363 14.782 1.00 . A A . 35 GLU HG3 1 1
6 9042 1 1 15 GLU N N -3.508 -3.564 11.924 1.00 . A A . 35 GLU N 1 1
6 9043 1 1 15 GLU O O -2.273 -1.130 14.215 1.00 . A A . 35 GLU O 1 1
6 9044 1 1 15 GLU OE1 O -2.906 -6.124 12.014 1.00 . A A . 35 GLU OE1 1 1
6 9045 1 1 15 GLU OE2 O -1.836 -7.398 13.436 1.00 . A A . 35 GLU OE2 1 1
6 9046 1 1 16 GLU C C -0.474 0.051 11.617 1.00 . A A . 36 GLU C 1 1
6 9047 1 1 16 GLU CA C -0.161 -1.194 12.418 1.00 . A A . 36 GLU CA 1 1
6 9048 1 1 16 GLU CB C 1.079 -1.908 11.850 1.00 . A A . 36 GLU CB 1 1
6 9049 1 1 16 GLU CD C 2.428 -2.659 9.862 1.00 . A A . 36 GLU CD 1 1
6 9050 1 1 16 GLU CG C 1.141 -2.009 10.327 1.00 . A A . 36 GLU CG 1 1
6 9051 1 1 16 GLU H H -1.378 -2.768 11.713 1.00 . A A . 36 GLU H 1 1
6 9052 1 1 16 GLU HA H 0.027 -0.902 13.439 1.00 . A A . 36 GLU HA 1 1
6 9053 1 1 16 GLU HB2 H 1.960 -1.381 12.185 1.00 . A A . 36 GLU HB2 1 1
6 9054 1 1 16 GLU HB3 H 1.106 -2.906 12.255 1.00 . A A . 36 GLU HB3 1 1
6 9055 1 1 16 GLU HG2 H 0.308 -2.613 9.965 1.00 . A A . 36 GLU HG2 1 1
6 9056 1 1 16 GLU HG3 H 1.073 -1.019 9.899 1.00 . A A . 36 GLU HG3 1 1
6 9057 1 1 16 GLU N N -1.305 -2.088 12.419 1.00 . A A . 36 GLU N 1 1
6 9058 1 1 16 GLU O O 0.018 1.136 11.903 1.00 . A A . 36 GLU O 1 1
6 9059 1 1 16 GLU OE1 O 3.475 -1.971 9.862 1.00 . A A . 36 GLU OE1 1 1
6 9060 1 1 16 GLU OE2 O 2.393 -3.838 9.451 1.00 . A A . 36 GLU OE2 1 1
6 9061 1 1 17 ILE C C -2.650 1.878 10.427 1.00 . A A . 37 ILE C 1 1
6 9062 1 1 17 ILE CA C -1.715 0.932 9.701 1.00 . A A . 37 ILE CA 1 1
6 9063 1 1 17 ILE CB C -2.414 0.369 8.448 1.00 . A A . 37 ILE CB 1 1
6 9064 1 1 17 ILE CD1 C -2.157 -1.357 6.603 1.00 . A A . 37 ILE CD1 1 1
6 9065 1 1 17 ILE CG1 C -1.483 -0.615 7.731 1.00 . A A . 37 ILE CG1 1 1
6 9066 1 1 17 ILE CG2 C -2.828 1.498 7.509 1.00 . A A . 37 ILE CG2 1 1
6 9067 1 1 17 ILE H H -1.625 -1.053 10.420 1.00 . A A . 37 ILE H 1 1
6 9068 1 1 17 ILE HA H -0.836 1.476 9.388 1.00 . A A . 37 ILE HA 1 1
6 9069 1 1 17 ILE HB H -3.306 -0.151 8.763 1.00 . A A . 37 ILE HB 1 1
6 9070 1 1 17 ILE HD11 H -2.531 -0.655 5.874 1.00 . A A . 37 ILE HD11 1 1
6 9071 1 1 17 ILE HD12 H -1.447 -2.019 6.132 1.00 . A A . 37 ILE HD12 1 1
6 9072 1 1 17 ILE HD13 H -2.974 -1.934 6.997 1.00 . A A . 37 ILE HD13 1 1
6 9073 1 1 17 ILE HG12 H -0.640 -0.076 7.325 1.00 . A A . 37 ILE HG12 1 1
6 9074 1 1 17 ILE HG13 H -1.124 -1.346 8.442 1.00 . A A . 37 ILE HG13 1 1
6 9075 1 1 17 ILE HG21 H -3.459 2.194 8.040 1.00 . A A . 37 ILE HG21 1 1
6 9076 1 1 17 ILE HG22 H -1.946 2.008 7.157 1.00 . A A . 37 ILE HG22 1 1
6 9077 1 1 17 ILE HG23 H -3.370 1.092 6.666 1.00 . A A . 37 ILE HG23 1 1
6 9078 1 1 17 ILE N N -1.296 -0.143 10.591 1.00 . A A . 37 ILE N 1 1
6 9079 1 1 17 ILE O O -2.692 3.069 10.143 1.00 . A A . 37 ILE O 1 1
6 9080 1 1 18 GLN C C -3.461 3.092 13.064 1.00 . A A . 38 GLN C 1 1
6 9081 1 1 18 GLN CA C -4.261 2.089 12.248 1.00 . A A . 38 GLN CA 1 1
6 9082 1 1 18 GLN CB C -5.019 1.146 13.186 1.00 . A A . 38 GLN CB 1 1
6 9083 1 1 18 GLN CD C -7.335 1.287 12.150 1.00 . A A . 38 GLN CD 1 1
6 9084 1 1 18 GLN CG C -6.161 0.397 12.513 1.00 . A A . 38 GLN CG 1 1
6 9085 1 1 18 GLN H H -3.369 0.344 11.468 1.00 . A A . 38 GLN H 1 1
6 9086 1 1 18 GLN HA H -4.968 2.624 11.632 1.00 . A A . 38 GLN HA 1 1
6 9087 1 1 18 GLN HB2 H -4.330 0.418 13.586 1.00 . A A . 38 GLN HB2 1 1
6 9088 1 1 18 GLN HB3 H -5.428 1.717 14.005 1.00 . A A . 38 GLN HB3 1 1
6 9089 1 1 18 GLN HE21 H -6.138 2.822 11.727 1.00 . A A . 38 GLN HE21 1 1
6 9090 1 1 18 GLN HE22 H -7.829 3.111 11.545 1.00 . A A . 38 GLN HE22 1 1
6 9091 1 1 18 GLN HG2 H -5.786 -0.053 11.610 1.00 . A A . 38 GLN HG2 1 1
6 9092 1 1 18 GLN HG3 H -6.511 -0.379 13.176 1.00 . A A . 38 GLN HG3 1 1
6 9093 1 1 18 GLN N N -3.391 1.318 11.371 1.00 . A A . 38 GLN N 1 1
6 9094 1 1 18 GLN NE2 N -7.074 2.532 11.767 1.00 . A A . 38 GLN NE2 1 1
6 9095 1 1 18 GLN O O -3.917 4.200 13.323 1.00 . A A . 38 GLN O 1 1
6 9096 1 1 18 GLN OE1 O -8.478 0.843 12.173 1.00 . A A . 38 GLN OE1 1 1
6 9097 1 1 19 LYS C C -0.505 4.360 13.546 1.00 . A A . 39 LYS C 1 1
6 9098 1 1 19 LYS CA C -1.422 3.449 14.358 1.00 . A A . 39 LYS CA 1 1
6 9099 1 1 19 LYS CB C -0.604 2.480 15.219 1.00 . A A . 39 LYS CB 1 1
6 9100 1 1 19 LYS CD C 0.226 1.955 17.541 1.00 . A A . 39 LYS CD 1 1
6 9101 1 1 19 LYS CE C 1.539 1.319 17.103 1.00 . A A . 39 LYS CE 1 1
6 9102 1 1 19 LYS CG C -0.250 3.038 16.591 1.00 . A A . 39 LYS CG 1 1
6 9103 1 1 19 LYS H H -1.953 1.804 13.161 1.00 . A A . 39 LYS H 1 1
6 9104 1 1 19 LYS HA H -2.057 4.049 14.994 1.00 . A A . 39 LYS HA 1 1
6 9105 1 1 19 LYS HB2 H -1.166 1.567 15.354 1.00 . A A . 39 LYS HB2 1 1
6 9106 1 1 19 LYS HB3 H 0.312 2.257 14.701 1.00 . A A . 39 LYS HB3 1 1
6 9107 1 1 19 LYS HD2 H 0.362 2.384 18.522 1.00 . A A . 39 LYS HD2 1 1
6 9108 1 1 19 LYS HD3 H -0.527 1.190 17.588 1.00 . A A . 39 LYS HD3 1 1
6 9109 1 1 19 LYS HE2 H 1.416 0.904 16.111 1.00 . A A . 39 LYS HE2 1 1
6 9110 1 1 19 LYS HE3 H 2.307 2.081 17.082 1.00 . A A . 39 LYS HE3 1 1
6 9111 1 1 19 LYS HG2 H 0.534 3.772 16.478 1.00 . A A . 39 LYS HG2 1 1
6 9112 1 1 19 LYS HG3 H -1.127 3.511 17.018 1.00 . A A . 39 LYS HG3 1 1
6 9113 1 1 19 LYS HZ1 H 1.994 0.595 19.005 1.00 . A A . 39 LYS HZ1 1 1
6 9114 1 1 19 LYS HZ2 H 2.892 -0.111 17.754 1.00 . A A . 39 LYS HZ2 1 1
6 9115 1 1 19 LYS HZ3 H 1.272 -0.559 17.993 1.00 . A A . 39 LYS HZ3 1 1
6 9116 1 1 19 LYS N N -2.272 2.673 13.470 1.00 . A A . 39 LYS N 1 1
6 9117 1 1 19 LYS NZ N 1.952 0.237 18.028 1.00 . A A . 39 LYS NZ 1 1
6 9118 1 1 19 LYS O O 0.408 4.990 14.080 1.00 . A A . 39 LYS O 1 1
6 9119 1 1 20 HIS C C -0.865 6.224 10.620 1.00 . A A . 40 HIS C 1 1
6 9120 1 1 20 HIS CA C 0.036 5.220 11.329 1.00 . A A . 40 HIS CA 1 1
6 9121 1 1 20 HIS CB C 0.750 4.322 10.313 1.00 . A A . 40 HIS CB 1 1
6 9122 1 1 20 HIS CD2 C 2.843 3.912 11.804 1.00 . A A . 40 HIS CD2 1 1
6 9123 1 1 20 HIS CE1 C 3.294 1.864 11.164 1.00 . A A . 40 HIS CE1 1 1
6 9124 1 1 20 HIS CG C 1.904 3.554 10.892 1.00 . A A . 40 HIS CG 1 1
6 9125 1 1 20 HIS H H -1.508 3.899 11.888 1.00 . A A . 40 HIS H 1 1
6 9126 1 1 20 HIS HA H 0.772 5.753 11.909 1.00 . A A . 40 HIS HA 1 1
6 9127 1 1 20 HIS HB2 H 0.050 3.605 9.912 1.00 . A A . 40 HIS HB2 1 1
6 9128 1 1 20 HIS HB3 H 1.132 4.932 9.508 1.00 . A A . 40 HIS HB3 1 1
6 9129 1 1 20 HIS HD1 H 1.713 1.727 9.872 1.00 . A A . 40 HIS HD1 1 1
6 9130 1 1 20 HIS HD2 H 2.908 4.861 12.323 1.00 . A A . 40 HIS HD2 1 1
6 9131 1 1 20 HIS HE1 H 3.773 0.898 11.059 1.00 . A A . 40 HIS HE1 1 1
6 9132 1 1 20 HIS HE2 H 4.573 2.883 12.410 1.00 . A A . 40 HIS HE2 1 1
6 9133 1 1 20 HIS N N -0.753 4.413 12.246 1.00 . A A . 40 HIS N 1 1
6 9134 1 1 20 HIS ND1 N 2.217 2.267 10.516 1.00 . A A . 40 HIS ND1 1 1
6 9135 1 1 20 HIS NE2 N 3.694 2.848 11.954 1.00 . A A . 40 HIS NE2 1 1
6 9136 1 1 20 HIS O O -0.757 6.442 9.416 1.00 . A A . 40 HIS O 1 1
6 9137 1 1 21 ASN C C -2.619 9.128 11.190 1.00 . A A . 41 ASN C 1 1
6 9138 1 1 21 ASN CA C -2.846 7.654 10.860 1.00 . A A . 41 ASN CA 1 1
6 9139 1 1 21 ASN CB C -4.175 7.219 11.490 1.00 . A A . 41 ASN CB 1 1
6 9140 1 1 21 ASN CG C -4.223 7.496 12.988 1.00 . A A . 41 ASN CG 1 1
6 9141 1 1 21 ASN H H -1.709 6.693 12.371 1.00 . A A . 41 ASN H 1 1
6 9142 1 1 21 ASN HA H -2.896 7.514 9.792 1.00 . A A . 41 ASN HA 1 1
6 9143 1 1 21 ASN HB2 H -4.979 7.762 11.016 1.00 . A A . 41 ASN HB2 1 1
6 9144 1 1 21 ASN HB3 H -4.318 6.163 11.335 1.00 . A A . 41 ASN HB3 1 1
6 9145 1 1 21 ASN HD21 H -6.142 7.987 12.873 1.00 . A A . 41 ASN HD21 1 1
6 9146 1 1 21 ASN HD22 H -5.444 8.075 14.456 1.00 . A A . 41 ASN HD22 1 1
6 9147 1 1 21 ASN N N -1.765 6.818 11.397 1.00 . A A . 41 ASN N 1 1
6 9148 1 1 21 ASN ND2 N -5.387 7.893 13.490 1.00 . A A . 41 ASN ND2 1 1
6 9149 1 1 21 ASN O O -3.536 9.938 11.078 1.00 . A A . 41 ASN O 1 1
6 9150 1 1 21 ASN OD1 O -3.216 7.372 13.683 1.00 . A A . 41 ASN OD1 1 1
6 9151 1 1 22 HIS C C 0.178 11.370 11.882 1.00 . A A . 42 HIS C 1 1
6 9152 1 1 22 HIS CA C -1.168 10.752 12.276 1.00 . A A . 42 HIS CA 1 1
6 9153 1 1 22 HIS CB C -1.248 10.565 13.803 1.00 . A A . 42 HIS CB 1 1
6 9154 1 1 22 HIS CD2 C -0.645 8.479 15.242 1.00 . A A . 42 HIS CD2 1 1
6 9155 1 1 22 HIS CE1 C 1.441 8.248 14.620 1.00 . A A . 42 HIS CE1 1 1
6 9156 1 1 22 HIS CG C -0.377 9.465 14.346 1.00 . A A . 42 HIS CG 1 1
6 9157 1 1 22 HIS H H -0.660 8.861 11.445 1.00 . A A . 42 HIS H 1 1
6 9158 1 1 22 HIS HA H -1.950 11.426 11.971 1.00 . A A . 42 HIS HA 1 1
6 9159 1 1 22 HIS HB2 H -0.964 11.488 14.293 1.00 . A A . 42 HIS HB2 1 1
6 9160 1 1 22 HIS HB3 H -2.269 10.331 14.067 1.00 . A A . 42 HIS HB3 1 1
6 9161 1 1 22 HIS HD1 H 1.425 9.845 13.322 1.00 . A A . 42 HIS HD1 1 1
6 9162 1 1 22 HIS HD2 H -1.589 8.301 15.735 1.00 . A A . 42 HIS HD2 1 1
6 9163 1 1 22 HIS HE1 H 2.453 7.886 14.543 1.00 . A A . 42 HIS HE1 1 1
6 9164 1 1 22 HIS HE2 H 0.653 7.077 16.106 1.00 . A A . 42 HIS HE2 1 1
6 9165 1 1 22 HIS N N -1.410 9.466 11.611 1.00 . A A . 42 HIS N 1 1
6 9166 1 1 22 HIS ND1 N 0.938 9.293 13.972 1.00 . A A . 42 HIS ND1 1 1
6 9167 1 1 22 HIS NE2 N 0.501 7.740 15.395 1.00 . A A . 42 HIS NE2 1 1
6 9168 1 1 22 HIS O O 0.753 11.041 10.861 1.00 . A A . 42 HIS O 1 1
6 9169 1 1 23 SER C C 3.092 12.134 12.124 1.00 . A A . 43 SER C 1 1
6 9170 1 1 23 SER CA C 1.903 13.016 12.526 1.00 . A A . 43 SER CA 1 1
6 9171 1 1 23 SER CB C 2.255 13.768 13.803 1.00 . A A . 43 SER CB 1 1
6 9172 1 1 23 SER H H 0.169 12.414 13.573 1.00 . A A . 43 SER H 1 1
6 9173 1 1 23 SER HA H 1.718 13.737 11.741 1.00 . A A . 43 SER HA 1 1
6 9174 1 1 23 SER HB2 H 3.241 14.190 13.709 1.00 . A A . 43 SER HB2 1 1
6 9175 1 1 23 SER HB3 H 1.540 14.559 13.968 1.00 . A A . 43 SER HB3 1 1
6 9176 1 1 23 SER HG H 2.756 13.311 15.657 1.00 . A A . 43 SER HG 1 1
6 9177 1 1 23 SER N N 0.667 12.256 12.744 1.00 . A A . 43 SER N 1 1
6 9178 1 1 23 SER O O 3.659 12.286 11.050 1.00 . A A . 43 SER O 1 1
6 9179 1 1 23 SER OG O 2.245 12.902 14.935 1.00 . A A . 43 SER OG 1 1
6 9180 1 1 24 LYS C C 4.586 9.333 11.794 1.00 . A A . 44 LYS C 1 1
6 9181 1 1 24 LYS CA C 4.675 10.405 12.884 1.00 . A A . 44 LYS CA 1 1
6 9182 1 1 24 LYS CB C 5.009 9.734 14.219 1.00 . A A . 44 LYS CB 1 1
6 9183 1 1 24 LYS CD C 6.944 11.311 14.566 1.00 . A A . 44 LYS CD 1 1
6 9184 1 1 24 LYS CE C 7.923 10.299 13.983 1.00 . A A . 44 LYS CE 1 1
6 9185 1 1 24 LYS CG C 5.729 10.641 15.200 1.00 . A A . 44 LYS CG 1 1
6 9186 1 1 24 LYS H H 2.929 11.135 13.838 1.00 . A A . 44 LYS H 1 1
6 9187 1 1 24 LYS HA H 5.484 11.075 12.637 1.00 . A A . 44 LYS HA 1 1
6 9188 1 1 24 LYS HB2 H 4.084 9.409 14.676 1.00 . A A . 44 LYS HB2 1 1
6 9189 1 1 24 LYS HB3 H 5.632 8.869 14.033 1.00 . A A . 44 LYS HB3 1 1
6 9190 1 1 24 LYS HD2 H 6.606 11.962 13.775 1.00 . A A . 44 LYS HD2 1 1
6 9191 1 1 24 LYS HD3 H 7.453 11.896 15.321 1.00 . A A . 44 LYS HD3 1 1
6 9192 1 1 24 LYS HE2 H 8.270 9.644 14.771 1.00 . A A . 44 LYS HE2 1 1
6 9193 1 1 24 LYS HE3 H 7.410 9.714 13.227 1.00 . A A . 44 LYS HE3 1 1
6 9194 1 1 24 LYS HG2 H 5.037 11.403 15.536 1.00 . A A . 44 LYS HG2 1 1
6 9195 1 1 24 LYS HG3 H 6.052 10.052 16.045 1.00 . A A . 44 LYS HG3 1 1
6 9196 1 1 24 LYS HZ1 H 9.817 10.249 13.095 1.00 . A A . 44 LYS HZ1 1 1
6 9197 1 1 24 LYS HZ2 H 9.533 11.624 14.042 1.00 . A A . 44 LYS HZ2 1 1
6 9198 1 1 24 LYS HZ3 H 8.814 11.487 12.516 1.00 . A A . 44 LYS HZ3 1 1
6 9199 1 1 24 LYS N N 3.466 11.226 13.025 1.00 . A A . 44 LYS N 1 1
6 9200 1 1 24 LYS NZ N 9.097 10.960 13.364 1.00 . A A . 44 LYS NZ 1 1
6 9201 1 1 24 LYS O O 5.497 8.508 11.673 1.00 . A A . 44 LYS O 1 1
6 9202 1 1 25 SER C C 1.901 8.613 9.382 1.00 . A A . 45 SER C 1 1
6 9203 1 1 25 SER CA C 3.312 8.435 9.905 1.00 . A A . 45 SER CA 1 1
6 9204 1 1 25 SER CB C 3.550 6.970 10.291 1.00 . A A . 45 SER CB 1 1
6 9205 1 1 25 SER H H 2.807 10.009 11.201 1.00 . A A . 45 SER H 1 1
6 9206 1 1 25 SER HA H 4.012 8.719 9.131 1.00 . A A . 45 SER HA 1 1
6 9207 1 1 25 SER HB2 H 4.541 6.867 10.713 1.00 . A A . 45 SER HB2 1 1
6 9208 1 1 25 SER HB3 H 2.813 6.671 11.027 1.00 . A A . 45 SER HB3 1 1
6 9209 1 1 25 SER HG H 3.769 6.579 8.379 1.00 . A A . 45 SER HG 1 1
6 9210 1 1 25 SER N N 3.503 9.343 11.028 1.00 . A A . 45 SER N 1 1
6 9211 1 1 25 SER O O 0.954 8.545 10.165 1.00 . A A . 45 SER O 1 1
6 9212 1 1 25 SER OG O 3.446 6.118 9.166 1.00 . A A . 45 SER OG 1 1
6 9213 1 1 26 THR C C 0.162 8.060 6.381 1.00 . A A . 46 THR C 1 1
6 9214 1 1 26 THR CA C 0.437 9.065 7.506 1.00 . A A . 46 THR CA 1 1
6 9215 1 1 26 THR CB C 0.295 10.505 6.962 1.00 . A A . 46 THR CB 1 1
6 9216 1 1 26 THR CG2 C -1.159 10.825 6.649 1.00 . A A . 46 THR CG2 1 1
6 9217 1 1 26 THR H H 2.534 8.865 7.497 1.00 . A A . 46 THR H 1 1
6 9218 1 1 26 THR HA H -0.293 8.928 8.291 1.00 . A A . 46 THR HA 1 1
6 9219 1 1 26 THR HB H 0.870 10.595 6.053 1.00 . A A . 46 THR HB 1 1
6 9220 1 1 26 THR HG1 H 0.671 11.083 8.811 1.00 . A A . 46 THR HG1 1 1
6 9221 1 1 26 THR HG21 H -1.505 10.176 5.863 1.00 . A A . 46 THR HG21 1 1
6 9222 1 1 26 THR HG22 H -1.243 11.855 6.336 1.00 . A A . 46 THR HG22 1 1
6 9223 1 1 26 THR HG23 H -1.756 10.666 7.533 1.00 . A A . 46 THR HG23 1 1
6 9224 1 1 26 THR N N 1.749 8.848 8.084 1.00 . A A . 46 THR N 1 1
6 9225 1 1 26 THR O O 0.490 8.301 5.217 1.00 . A A . 46 THR O 1 1
6 9226 1 1 26 THR OG1 O 0.788 11.441 7.926 1.00 . A A . 46 THR OG1 1 1
6 9227 1 1 27 TRP C C -2.251 5.949 5.520 1.00 . A A . 47 TRP C 1 1
6 9228 1 1 27 TRP CA C -0.763 5.910 5.770 1.00 . A A . 47 TRP CA 1 1
6 9229 1 1 27 TRP CB C -0.356 4.498 6.230 1.00 . A A . 47 TRP CB 1 1
6 9230 1 1 27 TRP CD1 C 2.098 5.200 6.078 1.00 . A A . 47 TRP CD1 1 1
6 9231 1 1 27 TRP CD2 C 1.785 3.092 6.733 1.00 . A A . 47 TRP CD2 1 1
6 9232 1 1 27 TRP CE2 C 3.163 3.349 6.692 1.00 . A A . 47 TRP CE2 1 1
6 9233 1 1 27 TRP CE3 C 1.349 1.823 7.110 1.00 . A A . 47 TRP CE3 1 1
6 9234 1 1 27 TRP CG C 1.119 4.292 6.341 1.00 . A A . 47 TRP CG 1 1
6 9235 1 1 27 TRP CH2 C 3.657 1.161 7.396 1.00 . A A . 47 TRP CH2 1 1
6 9236 1 1 27 TRP CZ2 C 4.109 2.396 7.025 1.00 . A A . 47 TRP CZ2 1 1
6 9237 1 1 27 TRP CZ3 C 2.288 0.871 7.443 1.00 . A A . 47 TRP CZ3 1 1
6 9238 1 1 27 TRP H H -0.591 6.753 7.694 1.00 . A A . 47 TRP H 1 1
6 9239 1 1 27 TRP HA H -0.245 6.140 4.847 1.00 . A A . 47 TRP HA 1 1
6 9240 1 1 27 TRP HB2 H -0.791 4.304 7.198 1.00 . A A . 47 TRP HB2 1 1
6 9241 1 1 27 TRP HB3 H -0.739 3.778 5.524 1.00 . A A . 47 TRP HB3 1 1
6 9242 1 1 27 TRP HD1 H 1.915 6.213 5.751 1.00 . A A . 47 TRP HD1 1 1
6 9243 1 1 27 TRP HE1 H 4.190 5.099 6.174 1.00 . A A . 47 TRP HE1 1 1
6 9244 1 1 27 TRP HE3 H 0.299 1.584 7.149 1.00 . A A . 47 TRP HE3 1 1
6 9245 1 1 27 TRP HH2 H 4.359 0.387 7.660 1.00 . A A . 47 TRP HH2 1 1
6 9246 1 1 27 TRP HZ2 H 5.163 2.607 6.992 1.00 . A A . 47 TRP HZ2 1 1
6 9247 1 1 27 TRP HZ3 H 1.971 -0.117 7.739 1.00 . A A . 47 TRP HZ3 1 1
6 9248 1 1 27 TRP N N -0.401 6.918 6.745 1.00 . A A . 47 TRP N 1 1
6 9249 1 1 27 TRP NE1 N 3.330 4.640 6.294 1.00 . A A . 47 TRP NE1 1 1
6 9250 1 1 27 TRP O O -3.011 6.427 6.355 1.00 . A A . 47 TRP O 1 1
6 9251 1 1 28 LEU C C -4.358 4.148 3.187 1.00 . A A . 48 LEU C 1 1
6 9252 1 1 28 LEU CA C -4.097 5.333 4.108 1.00 . A A . 48 LEU CA 1 1
6 9253 1 1 28 LEU CB C -4.696 6.641 3.533 1.00 . A A . 48 LEU CB 1 1
6 9254 1 1 28 LEU CD1 C -5.038 8.288 1.659 1.00 . A A . 48 LEU CD1 1 1
6 9255 1 1 28 LEU CD2 C -2.799 7.250 1.987 1.00 . A A . 48 LEU CD2 1 1
6 9256 1 1 28 LEU CG C -4.298 7.030 2.092 1.00 . A A . 48 LEU CG 1 1
6 9257 1 1 28 LEU H H -2.022 5.176 3.710 1.00 . A A . 48 LEU H 1 1
6 9258 1 1 28 LEU HA H -4.572 5.124 5.054 1.00 . A A . 48 LEU HA 1 1
6 9259 1 1 28 LEU HB2 H -5.769 6.562 3.574 1.00 . A A . 48 LEU HB2 1 1
6 9260 1 1 28 LEU HB3 H -4.401 7.454 4.186 1.00 . A A . 48 LEU HB3 1 1
6 9261 1 1 28 LEU HD11 H -4.834 9.084 2.356 1.00 . A A . 48 LEU HD11 1 1
6 9262 1 1 28 LEU HD12 H -4.698 8.586 0.670 1.00 . A A . 48 LEU HD12 1 1
6 9263 1 1 28 LEU HD13 H -6.096 8.095 1.629 1.00 . A A . 48 LEU HD13 1 1
6 9264 1 1 28 LEU HD21 H -2.509 8.058 2.641 1.00 . A A . 48 LEU HD21 1 1
6 9265 1 1 28 LEU HD22 H -2.281 6.346 2.277 1.00 . A A . 48 LEU HD22 1 1
6 9266 1 1 28 LEU HD23 H -2.541 7.497 0.966 1.00 . A A . 48 LEU HD23 1 1
6 9267 1 1 28 LEU HG H -4.580 6.230 1.410 1.00 . A A . 48 LEU HG 1 1
6 9268 1 1 28 LEU N N -2.675 5.458 4.382 1.00 . A A . 48 LEU N 1 1
6 9269 1 1 28 LEU O O -3.453 3.675 2.511 1.00 . A A . 48 LEU O 1 1
6 9270 1 1 29 ILE C C -6.884 2.906 1.252 1.00 . A A . 49 ILE C 1 1
6 9271 1 1 29 ILE CA C -5.918 2.506 2.354 1.00 . A A . 49 ILE CA 1 1
6 9272 1 1 29 ILE CB C -6.510 1.364 3.205 1.00 . A A . 49 ILE CB 1 1
6 9273 1 1 29 ILE CD1 C -5.997 -0.066 5.269 1.00 . A A . 49 ILE CD1 1 1
6 9274 1 1 29 ILE CG1 C -5.502 0.982 4.294 1.00 . A A . 49 ILE CG1 1 1
6 9275 1 1 29 ILE CG2 C -6.864 0.170 2.322 1.00 . A A . 49 ILE CG2 1 1
6 9276 1 1 29 ILE H H -6.280 4.081 3.717 1.00 . A A . 49 ILE H 1 1
6 9277 1 1 29 ILE HA H -5.000 2.150 1.901 1.00 . A A . 49 ILE HA 1 1
6 9278 1 1 29 ILE HB H -7.419 1.716 3.668 1.00 . A A . 49 ILE HB 1 1
6 9279 1 1 29 ILE HD11 H -5.226 -0.260 6.001 1.00 . A A . 49 ILE HD11 1 1
6 9280 1 1 29 ILE HD12 H -6.885 0.298 5.773 1.00 . A A . 49 ILE HD12 1 1
6 9281 1 1 29 ILE HD13 H -6.228 -0.979 4.741 1.00 . A A . 49 ILE HD13 1 1
6 9282 1 1 29 ILE HG12 H -4.604 0.603 3.823 1.00 . A A . 49 ILE HG12 1 1
6 9283 1 1 29 ILE HG13 H -5.253 1.871 4.859 1.00 . A A . 49 ILE HG13 1 1
6 9284 1 1 29 ILE HG21 H -5.967 -0.206 1.849 1.00 . A A . 49 ILE HG21 1 1
6 9285 1 1 29 ILE HG22 H -7.309 -0.611 2.922 1.00 . A A . 49 ILE HG22 1 1
6 9286 1 1 29 ILE HG23 H -7.565 0.483 1.561 1.00 . A A . 49 ILE HG23 1 1
6 9287 1 1 29 ILE N N -5.579 3.658 3.173 1.00 . A A . 49 ILE N 1 1
6 9288 1 1 29 ILE O O -7.826 3.670 1.468 1.00 . A A . 49 ILE O 1 1
6 9289 1 1 30 LEU C C -7.837 1.499 -1.826 1.00 . A A . 50 LEU C 1 1
6 9290 1 1 30 LEU CA C -7.422 2.774 -1.097 1.00 . A A . 50 LEU CA 1 1
6 9291 1 1 30 LEU CB C -6.624 3.712 -2.027 1.00 . A A . 50 LEU CB 1 1
6 9292 1 1 30 LEU CD1 C -7.806 5.817 -1.283 1.00 . A A . 50 LEU CD1 1 1
6 9293 1 1 30 LEU CD2 C -5.568 5.274 -0.333 1.00 . A A . 50 LEU CD2 1 1
6 9294 1 1 30 LEU CG C -6.457 5.176 -1.554 1.00 . A A . 50 LEU CG 1 1
6 9295 1 1 30 LEU H H -5.845 1.832 -0.069 1.00 . A A . 50 LEU H 1 1
6 9296 1 1 30 LEU HA H -8.305 3.286 -0.744 1.00 . A A . 50 LEU HA 1 1
6 9297 1 1 30 LEU HB2 H -5.638 3.293 -2.148 1.00 . A A . 50 LEU HB2 1 1
6 9298 1 1 30 LEU HB3 H -7.109 3.727 -2.982 1.00 . A A . 50 LEU HB3 1 1
6 9299 1 1 30 LEU HD11 H -7.661 6.825 -0.919 1.00 . A A . 50 LEU HD11 1 1
6 9300 1 1 30 LEU HD12 H -8.379 5.840 -2.198 1.00 . A A . 50 LEU HD12 1 1
6 9301 1 1 30 LEU HD13 H -8.334 5.234 -0.542 1.00 . A A . 50 LEU HD13 1 1
6 9302 1 1 30 LEU HD21 H -4.586 4.896 -0.565 1.00 . A A . 50 LEU HD21 1 1
6 9303 1 1 30 LEU HD22 H -5.503 6.300 -0.024 1.00 . A A . 50 LEU HD22 1 1
6 9304 1 1 30 LEU HD23 H -6.000 4.686 0.464 1.00 . A A . 50 LEU HD23 1 1
6 9305 1 1 30 LEU HG H -5.982 5.746 -2.340 1.00 . A A . 50 LEU HG 1 1
6 9306 1 1 30 LEU N N -6.618 2.431 0.051 1.00 . A A . 50 LEU N 1 1
6 9307 1 1 30 LEU O O -7.115 1.032 -2.717 1.00 . A A . 50 LEU O 1 1
6 9308 1 1 31 HIS C C -8.771 -1.557 -1.448 1.00 . A A . 51 HIS C 1 1
6 9309 1 1 31 HIS CA C -9.523 -0.324 -1.960 1.00 . A A . 51 HIS CA 1 1
6 9310 1 1 31 HIS CB C -9.534 -0.280 -3.502 1.00 . A A . 51 HIS CB 1 1
6 9311 1 1 31 HIS CD2 C -10.941 1.869 -3.901 1.00 . A A . 51 HIS CD2 1 1
6 9312 1 1 31 HIS CE1 C -12.403 1.054 -5.329 1.00 . A A . 51 HIS CE1 1 1
6 9313 1 1 31 HIS CG C -10.633 0.566 -4.089 1.00 . A A . 51 HIS CG 1 1
6 9314 1 1 31 HIS H H -9.418 1.292 -0.602 1.00 . A A . 51 HIS H 1 1
6 9315 1 1 31 HIS HA H -10.549 -0.392 -1.613 1.00 . A A . 51 HIS HA 1 1
6 9316 1 1 31 HIS HB2 H -8.590 0.120 -3.849 1.00 . A A . 51 HIS HB2 1 1
6 9317 1 1 31 HIS HB3 H -9.653 -1.282 -3.878 1.00 . A A . 51 HIS HB3 1 1
6 9318 1 1 31 HIS HD1 H -11.586 -0.844 -5.351 1.00 . A A . 51 HIS HD1 1 1
6 9319 1 1 31 HIS HD2 H -10.410 2.562 -3.263 1.00 . A A . 51 HIS HD2 1 1
6 9320 1 1 31 HIS HE1 H -13.240 0.965 -6.016 1.00 . A A . 51 HIS HE1 1 1
6 9321 1 1 31 HIS HE2 H -12.601 2.973 -4.597 1.00 . A A . 51 HIS HE2 1 1
6 9322 1 1 31 HIS N N -8.961 0.906 -1.381 1.00 . A A . 51 HIS N 1 1
6 9323 1 1 31 HIS ND1 N -11.562 0.081 -4.989 1.00 . A A . 51 HIS ND1 1 1
6 9324 1 1 31 HIS NE2 N -12.045 2.152 -4.678 1.00 . A A . 51 HIS NE2 1 1
6 9325 1 1 31 HIS O O -9.375 -2.482 -0.935 1.00 . A A . 51 HIS O 1 1
6 9326 1 1 32 HIS C C -5.278 -2.191 -0.696 1.00 . A A . 52 HIS C 1 1
6 9327 1 1 32 HIS CA C -6.627 -2.696 -1.172 1.00 . A A . 52 HIS CA 1 1
6 9328 1 1 32 HIS CB C -6.357 -3.639 -2.347 1.00 . A A . 52 HIS CB 1 1
6 9329 1 1 32 HIS CD2 C -8.669 -4.832 -2.483 1.00 . A A . 52 HIS CD2 1 1
6 9330 1 1 32 HIS CE1 C -7.948 -6.834 -3.018 1.00 . A A . 52 HIS CE1 1 1
6 9331 1 1 32 HIS CG C -7.320 -4.776 -2.538 1.00 . A A . 52 HIS CG 1 1
6 9332 1 1 32 HIS H H -7.029 -0.785 -1.999 1.00 . A A . 52 HIS H 1 1
6 9333 1 1 32 HIS HA H -7.123 -3.230 -0.370 1.00 . A A . 52 HIS HA 1 1
6 9334 1 1 32 HIS HB2 H -6.358 -3.057 -3.248 1.00 . A A . 52 HIS HB2 1 1
6 9335 1 1 32 HIS HB3 H -5.377 -4.062 -2.218 1.00 . A A . 52 HIS HB3 1 1
6 9336 1 1 32 HIS HD1 H -5.958 -6.343 -2.953 1.00 . A A . 52 HIS HD1 1 1
6 9337 1 1 32 HIS HD2 H -9.328 -4.017 -2.219 1.00 . A A . 52 HIS HD2 1 1
6 9338 1 1 32 HIS HE1 H -7.917 -7.883 -3.278 1.00 . A A . 52 HIS HE1 1 1
6 9339 1 1 32 HIS HE2 H -9.931 -6.501 -2.630 1.00 . A A . 52 HIS HE2 1 1
6 9340 1 1 32 HIS N N -7.460 -1.564 -1.597 1.00 . A A . 52 HIS N 1 1
6 9341 1 1 32 HIS ND1 N -6.899 -6.047 -2.869 1.00 . A A . 52 HIS ND1 1 1
6 9342 1 1 32 HIS NE2 N -9.038 -6.121 -2.788 1.00 . A A . 52 HIS NE2 1 1
6 9343 1 1 32 HIS O O -4.735 -2.666 0.292 1.00 . A A . 52 HIS O 1 1
6 9344 1 1 33 LYS C C -3.227 0.234 -0.155 1.00 . A A . 53 LYS C 1 1
6 9345 1 1 33 LYS CA C -3.360 -0.811 -1.257 1.00 . A A . 53 LYS CA 1 1
6 9346 1 1 33 LYS CB C -2.758 -0.266 -2.571 1.00 . A A . 53 LYS CB 1 1
6 9347 1 1 33 LYS CD C -3.881 -1.631 -4.410 1.00 . A A . 53 LYS CD 1 1
6 9348 1 1 33 LYS CE C -4.040 -0.812 -5.681 1.00 . A A . 53 LYS CE 1 1
6 9349 1 1 33 LYS CG C -2.582 -1.304 -3.673 1.00 . A A . 53 LYS CG 1 1
6 9350 1 1 33 LYS H H -5.291 -0.775 -2.096 1.00 . A A . 53 LYS H 1 1
6 9351 1 1 33 LYS HA H -2.799 -1.684 -0.963 1.00 . A A . 53 LYS HA 1 1
6 9352 1 1 33 LYS HB2 H -3.396 0.519 -2.948 1.00 . A A . 53 LYS HB2 1 1
6 9353 1 1 33 LYS HB3 H -1.786 0.152 -2.351 1.00 . A A . 53 LYS HB3 1 1
6 9354 1 1 33 LYS HD2 H -3.877 -2.678 -4.672 1.00 . A A . 53 LYS HD2 1 1
6 9355 1 1 33 LYS HD3 H -4.709 -1.426 -3.756 1.00 . A A . 53 LYS HD3 1 1
6 9356 1 1 33 LYS HE2 H -3.137 -0.915 -6.260 1.00 . A A . 53 LYS HE2 1 1
6 9357 1 1 33 LYS HE3 H -4.868 -1.205 -6.249 1.00 . A A . 53 LYS HE3 1 1
6 9358 1 1 33 LYS HG2 H -1.869 -0.926 -4.388 1.00 . A A . 53 LYS HG2 1 1
6 9359 1 1 33 LYS HG3 H -2.195 -2.209 -3.231 1.00 . A A . 53 LYS HG3 1 1
6 9360 1 1 33 LYS HZ1 H -4.525 1.124 -6.313 1.00 . A A . 53 LYS HZ1 1 1
6 9361 1 1 33 LYS HZ2 H -3.427 1.069 -5.025 1.00 . A A . 53 LYS HZ2 1 1
6 9362 1 1 33 LYS HZ3 H -5.063 0.760 -4.746 1.00 . A A . 53 LYS HZ3 1 1
6 9363 1 1 33 LYS N N -4.742 -1.228 -1.435 1.00 . A A . 53 LYS N 1 1
6 9364 1 1 33 LYS NZ N -4.277 0.632 -5.417 1.00 . A A . 53 LYS NZ 1 1
6 9365 1 1 33 LYS O O -4.056 1.135 -0.037 1.00 . A A . 53 LYS O 1 1
6 9366 1 1 34 VAL C C -0.868 2.107 1.041 1.00 . A A . 54 VAL C 1 1
6 9367 1 1 34 VAL CA C -1.852 1.093 1.645 1.00 . A A . 54 VAL CA 1 1
6 9368 1 1 34 VAL CB C -1.247 0.422 2.900 1.00 . A A . 54 VAL CB 1 1
6 9369 1 1 34 VAL CG1 C 0.033 -0.323 2.559 1.00 . A A . 54 VAL CG1 1 1
6 9370 1 1 34 VAL CG2 C -1.010 1.442 4.005 1.00 . A A . 54 VAL CG2 1 1
6 9371 1 1 34 VAL H H -1.582 -0.670 0.521 1.00 . A A . 54 VAL H 1 1
6 9372 1 1 34 VAL HA H -2.771 1.604 1.940 1.00 . A A . 54 VAL HA 1 1
6 9373 1 1 34 VAL HB H -1.964 -0.303 3.263 1.00 . A A . 54 VAL HB 1 1
6 9374 1 1 34 VAL HG11 H 0.489 -0.698 3.462 1.00 . A A . 54 VAL HG11 1 1
6 9375 1 1 34 VAL HG12 H -0.194 -1.147 1.898 1.00 . A A . 54 VAL HG12 1 1
6 9376 1 1 34 VAL HG13 H 0.717 0.355 2.063 1.00 . A A . 54 VAL HG13 1 1
6 9377 1 1 34 VAL HG21 H -0.343 2.212 3.642 1.00 . A A . 54 VAL HG21 1 1
6 9378 1 1 34 VAL HG22 H -1.950 1.885 4.291 1.00 . A A . 54 VAL HG22 1 1
6 9379 1 1 34 VAL HG23 H -0.561 0.956 4.866 1.00 . A A . 54 VAL HG23 1 1
6 9380 1 1 34 VAL N N -2.177 0.106 0.637 1.00 . A A . 54 VAL N 1 1
6 9381 1 1 34 VAL O O 0.008 1.741 0.239 1.00 . A A . 54 VAL O 1 1
6 9382 1 1 35 TYR C C 0.493 5.178 1.962 1.00 . A A . 55 TYR C 1 1
6 9383 1 1 35 TYR CA C -0.151 4.409 0.825 1.00 . A A . 55 TYR CA 1 1
6 9384 1 1 35 TYR CB C -0.903 5.410 -0.073 1.00 . A A . 55 TYR CB 1 1
6 9385 1 1 35 TYR CD1 C -2.600 3.823 -1.093 1.00 . A A . 55 TYR CD1 1 1
6 9386 1 1 35 TYR CD2 C -1.400 5.276 -2.539 1.00 . A A . 55 TYR CD2 1 1
6 9387 1 1 35 TYR CE1 C -3.284 3.298 -2.164 1.00 . A A . 55 TYR CE1 1 1
6 9388 1 1 35 TYR CE2 C -2.089 4.763 -3.615 1.00 . A A . 55 TYR CE2 1 1
6 9389 1 1 35 TYR CG C -1.640 4.817 -1.257 1.00 . A A . 55 TYR CG 1 1
6 9390 1 1 35 TYR CZ C -3.030 3.772 -3.425 1.00 . A A . 55 TYR CZ 1 1
6 9391 1 1 35 TYR H H -1.746 3.628 2.002 1.00 . A A . 55 TYR H 1 1
6 9392 1 1 35 TYR HA H 0.619 3.919 0.242 1.00 . A A . 55 TYR HA 1 1
6 9393 1 1 35 TYR HB2 H -1.626 5.938 0.524 1.00 . A A . 55 TYR HB2 1 1
6 9394 1 1 35 TYR HB3 H -0.186 6.123 -0.460 1.00 . A A . 55 TYR HB3 1 1
6 9395 1 1 35 TYR HD1 H -2.802 3.457 -0.106 1.00 . A A . 55 TYR HD1 1 1
6 9396 1 1 35 TYR HD2 H -0.665 6.052 -2.692 1.00 . A A . 55 TYR HD2 1 1
6 9397 1 1 35 TYR HE1 H -4.023 2.521 -2.004 1.00 . A A . 55 TYR HE1 1 1
6 9398 1 1 35 TYR HE2 H -1.884 5.139 -4.601 1.00 . A A . 55 TYR HE2 1 1
6 9399 1 1 35 TYR HH H -4.643 3.578 -4.464 1.00 . A A . 55 TYR HH 1 1
6 9400 1 1 35 TYR N N -1.029 3.375 1.367 1.00 . A A . 55 TYR N 1 1
6 9401 1 1 35 TYR O O 0.085 5.031 3.114 1.00 . A A . 55 TYR O 1 1
6 9402 1 1 35 TYR OH O -3.731 3.262 -4.499 1.00 . A A . 55 TYR OH 1 1
6 9403 1 1 36 ASP C C 2.100 8.349 1.982 1.00 . A A . 56 ASP C 1 1
6 9404 1 1 36 ASP CA C 2.042 6.948 2.598 1.00 . A A . 56 ASP CA 1 1
6 9405 1 1 36 ASP CB C 3.447 6.499 3.055 1.00 . A A . 56 ASP CB 1 1
6 9406 1 1 36 ASP CG C 4.115 7.482 4.011 1.00 . A A . 56 ASP CG 1 1
6 9407 1 1 36 ASP H H 1.823 5.987 0.709 1.00 . A A . 56 ASP H 1 1
6 9408 1 1 36 ASP HA H 1.387 6.977 3.457 1.00 . A A . 56 ASP HA 1 1
6 9409 1 1 36 ASP HB2 H 3.359 5.545 3.561 1.00 . A A . 56 ASP HB2 1 1
6 9410 1 1 36 ASP HB3 H 4.082 6.378 2.183 1.00 . A A . 56 ASP HB3 1 1
6 9411 1 1 36 ASP N N 1.471 6.003 1.629 1.00 . A A . 56 ASP N 1 1
6 9412 1 1 36 ASP O O 2.270 8.479 0.771 1.00 . A A . 56 ASP O 1 1
6 9413 1 1 36 ASP OD1 O 4.720 8.465 3.535 1.00 . A A . 56 ASP OD1 1 1
6 9414 1 1 36 ASP OD2 O 4.034 7.275 5.246 1.00 . A A . 56 ASP OD2 1 1
6 9415 1 1 37 LEU C C 3.298 11.432 2.892 1.00 . A A . 57 LEU C 1 1
6 9416 1 1 37 LEU CA C 2.096 10.753 2.252 1.00 . A A . 57 LEU CA 1 1
6 9417 1 1 37 LEU CB C 0.860 11.654 2.442 1.00 . A A . 57 LEU CB 1 1
6 9418 1 1 37 LEU CD1 C -0.320 10.548 0.508 1.00 . A A . 57 LEU CD1 1 1
6 9419 1 1 37 LEU CD2 C -1.066 10.089 2.869 1.00 . A A . 57 LEU CD2 1 1
6 9420 1 1 37 LEU CG C -0.475 11.117 1.909 1.00 . A A . 57 LEU CG 1 1
6 9421 1 1 37 LEU H H 1.660 9.254 3.716 1.00 . A A . 57 LEU H 1 1
6 9422 1 1 37 LEU HA H 2.296 10.664 1.197 1.00 . A A . 57 LEU HA 1 1
6 9423 1 1 37 LEU HB2 H 0.750 11.852 3.496 1.00 . A A . 57 LEU HB2 1 1
6 9424 1 1 37 LEU HB3 H 1.059 12.596 1.948 1.00 . A A . 57 LEU HB3 1 1
6 9425 1 1 37 LEU HD11 H -1.267 10.171 0.175 1.00 . A A . 57 LEU HD11 1 1
6 9426 1 1 37 LEU HD12 H 0.013 11.327 -0.163 1.00 . A A . 57 LEU HD12 1 1
6 9427 1 1 37 LEU HD13 H 0.405 9.750 0.519 1.00 . A A . 57 LEU HD13 1 1
6 9428 1 1 37 LEU HD21 H -1.986 9.690 2.462 1.00 . A A . 57 LEU HD21 1 1
6 9429 1 1 37 LEU HD22 H -0.360 9.285 3.021 1.00 . A A . 57 LEU HD22 1 1
6 9430 1 1 37 LEU HD23 H -1.272 10.570 3.812 1.00 . A A . 57 LEU HD23 1 1
6 9431 1 1 37 LEU HG H -1.177 11.936 1.844 1.00 . A A . 57 LEU HG 1 1
6 9432 1 1 37 LEU N N 1.915 9.396 2.779 1.00 . A A . 57 LEU N 1 1
6 9433 1 1 37 LEU O O 4.214 11.856 2.187 1.00 . A A . 57 LEU O 1 1
6 9434 1 1 38 THR C C 4.672 13.558 4.588 1.00 . A A . 58 THR C 1 1
6 9435 1 1 38 THR CA C 4.272 12.163 5.075 1.00 . A A . 58 THR CA 1 1
6 9436 1 1 38 THR CB C 5.547 11.300 5.266 1.00 . A A . 58 THR CB 1 1
6 9437 1 1 38 THR CG2 C 5.287 10.173 6.251 1.00 . A A . 58 THR CG2 1 1
6 9438 1 1 38 THR H H 2.510 11.066 4.687 1.00 . A A . 58 THR H 1 1
6 9439 1 1 38 THR HA H 3.825 12.282 6.052 1.00 . A A . 58 THR HA 1 1
6 9440 1 1 38 THR HB H 6.322 11.930 5.668 1.00 . A A . 58 THR HB 1 1
6 9441 1 1 38 THR HG1 H 5.514 9.931 3.833 1.00 . A A . 58 THR HG1 1 1
6 9442 1 1 38 THR HG21 H 4.536 9.510 5.853 1.00 . A A . 58 THR HG21 1 1
6 9443 1 1 38 THR HG22 H 4.946 10.588 7.186 1.00 . A A . 58 THR HG22 1 1
6 9444 1 1 38 THR HG23 H 6.202 9.623 6.413 1.00 . A A . 58 THR HG23 1 1
6 9445 1 1 38 THR N N 3.260 11.500 4.235 1.00 . A A . 58 THR N 1 1
6 9446 1 1 38 THR O O 4.259 14.567 5.157 1.00 . A A . 58 THR O 1 1
6 9447 1 1 38 THR OG1 O 5.995 10.762 4.017 1.00 . A A . 58 THR OG1 1 1
6 9448 1 1 39 LYS C C 4.840 15.506 2.176 1.00 . A A . 59 LYS C 1 1
6 9449 1 1 39 LYS CA C 5.957 14.841 2.968 1.00 . A A . 59 LYS CA 1 1
6 9450 1 1 39 LYS CB C 7.173 14.542 2.086 1.00 . A A . 59 LYS CB 1 1
6 9451 1 1 39 LYS CD C 9.316 13.238 1.885 1.00 . A A . 59 LYS CD 1 1
6 9452 1 1 39 LYS CE C 10.332 12.382 2.628 1.00 . A A . 59 LYS CE 1 1
6 9453 1 1 39 LYS CG C 8.246 13.763 2.822 1.00 . A A . 59 LYS CG 1 1
6 9454 1 1 39 LYS H H 5.741 12.745 3.135 1.00 . A A . 59 LYS H 1 1
6 9455 1 1 39 LYS HA H 6.250 15.501 3.770 1.00 . A A . 59 LYS HA 1 1
6 9456 1 1 39 LYS HB2 H 6.860 13.962 1.229 1.00 . A A . 59 LYS HB2 1 1
6 9457 1 1 39 LYS HB3 H 7.607 15.473 1.747 1.00 . A A . 59 LYS HB3 1 1
6 9458 1 1 39 LYS HD2 H 8.845 12.647 1.116 1.00 . A A . 59 LYS HD2 1 1
6 9459 1 1 39 LYS HD3 H 9.829 14.077 1.435 1.00 . A A . 59 LYS HD3 1 1
6 9460 1 1 39 LYS HE2 H 11.040 11.984 1.912 1.00 . A A . 59 LYS HE2 1 1
6 9461 1 1 39 LYS HE3 H 10.850 13.012 3.338 1.00 . A A . 59 LYS HE3 1 1
6 9462 1 1 39 LYS HG2 H 8.711 14.408 3.547 1.00 . A A . 59 LYS HG2 1 1
6 9463 1 1 39 LYS HG3 H 7.780 12.928 3.325 1.00 . A A . 59 LYS HG3 1 1
6 9464 1 1 39 LYS HZ1 H 10.417 10.555 3.644 1.00 . A A . 59 LYS HZ1 1 1
6 9465 1 1 39 LYS HZ2 H 8.995 10.772 2.750 1.00 . A A . 59 LYS HZ2 1 1
6 9466 1 1 39 LYS HZ3 H 9.209 11.595 4.218 1.00 . A A . 59 LYS HZ3 1 1
6 9467 1 1 39 LYS N N 5.474 13.595 3.546 1.00 . A A . 59 LYS N 1 1
6 9468 1 1 39 LYS NZ N 9.690 11.251 3.358 1.00 . A A . 59 LYS NZ 1 1
6 9469 1 1 39 LYS O O 4.651 16.717 2.232 1.00 . A A . 59 LYS O 1 1
6 9470 1 1 40 PHE C C 2.004 15.958 1.084 1.00 . A A . 60 PHE C 1 1
6 9471 1 1 40 PHE CA C 3.095 15.076 0.480 1.00 . A A . 60 PHE CA 1 1
6 9472 1 1 40 PHE CB C 2.480 13.845 -0.199 1.00 . A A . 60 PHE CB 1 1
6 9473 1 1 40 PHE CD1 C 2.487 14.754 -2.545 1.00 . A A . 60 PHE CD1 1 1
6 9474 1 1 40 PHE CD2 C 0.490 13.743 -1.720 1.00 . A A . 60 PHE CD2 1 1
6 9475 1 1 40 PHE CE1 C 1.858 15.031 -3.745 1.00 . A A . 60 PHE CE1 1 1
6 9476 1 1 40 PHE CE2 C -0.146 14.010 -2.913 1.00 . A A . 60 PHE CE2 1 1
6 9477 1 1 40 PHE CG C 1.800 14.145 -1.509 1.00 . A A . 60 PHE CG 1 1
6 9478 1 1 40 PHE CZ C 0.540 14.773 -3.905 1.00 . A A . 60 PHE CZ 1 1
6 9479 1 1 40 PHE H H 4.167 13.687 1.668 1.00 . A A . 60 PHE H 1 1
6 9480 1 1 40 PHE HA H 3.621 15.651 -0.263 1.00 . A A . 60 PHE HA 1 1
6 9481 1 1 40 PHE HB2 H 3.261 13.118 -0.399 1.00 . A A . 60 PHE HB2 1 1
6 9482 1 1 40 PHE HB3 H 1.751 13.402 0.462 1.00 . A A . 60 PHE HB3 1 1
6 9483 1 1 40 PHE HD1 H 3.511 15.069 -2.390 1.00 . A A . 60 PHE HD1 1 1
6 9484 1 1 40 PHE HD2 H -0.053 13.258 -0.920 1.00 . A A . 60 PHE HD2 1 1
6 9485 1 1 40 PHE HE1 H 2.406 15.510 -4.547 1.00 . A A . 60 PHE HE1 1 1
6 9486 1 1 40 PHE HE2 H -1.169 13.696 -3.062 1.00 . A A . 60 PHE HE2 1 1
6 9487 1 1 40 PHE HZ H 0.058 14.992 -4.845 1.00 . A A . 60 PHE HZ 1 1
6 9488 1 1 40 PHE N N 4.071 14.650 1.487 1.00 . A A . 60 PHE N 1 1
6 9489 1 1 40 PHE O O 1.318 16.690 0.379 1.00 . A A . 60 PHE O 1 1
6 9490 1 1 41 LEU C C 0.720 17.954 3.077 1.00 . A A . 61 LEU C 1 1
6 9491 1 1 41 LEU CA C 0.806 16.443 3.229 1.00 . A A . 61 LEU CA 1 1
6 9492 1 1 41 LEU CB C 1.051 16.113 4.706 1.00 . A A . 61 LEU CB 1 1
6 9493 1 1 41 LEU CD1 C 1.370 14.445 6.536 1.00 . A A . 61 LEU CD1 1 1
6 9494 1 1 41 LEU CD2 C -0.312 14.003 4.746 1.00 . A A . 61 LEU CD2 1 1
6 9495 1 1 41 LEU CG C 1.040 14.625 5.067 1.00 . A A . 61 LEU CG 1 1
6 9496 1 1 41 LEU H H 2.572 15.337 2.884 1.00 . A A . 61 LEU H 1 1
6 9497 1 1 41 LEU HA H -0.131 16.006 2.928 1.00 . A A . 61 LEU HA 1 1
6 9498 1 1 41 LEU HB2 H 2.013 16.518 4.982 1.00 . A A . 61 LEU HB2 1 1
6 9499 1 1 41 LEU HB3 H 0.292 16.609 5.295 1.00 . A A . 61 LEU HB3 1 1
6 9500 1 1 41 LEU HD11 H 1.352 13.392 6.790 1.00 . A A . 61 LEU HD11 1 1
6 9501 1 1 41 LEU HD12 H 2.352 14.851 6.733 1.00 . A A . 61 LEU HD12 1 1
6 9502 1 1 41 LEU HD13 H 0.639 14.965 7.139 1.00 . A A . 61 LEU HD13 1 1
6 9503 1 1 41 LEU HD21 H -0.292 12.956 4.994 1.00 . A A . 61 LEU HD21 1 1
6 9504 1 1 41 LEU HD22 H -1.074 14.496 5.327 1.00 . A A . 61 LEU HD22 1 1
6 9505 1 1 41 LEU HD23 H -0.530 14.121 3.694 1.00 . A A . 61 LEU HD23 1 1
6 9506 1 1 41 LEU HG H 1.797 14.111 4.493 1.00 . A A . 61 LEU HG 1 1
6 9507 1 1 41 LEU N N 1.881 15.845 2.416 1.00 . A A . 61 LEU N 1 1
6 9508 1 1 41 LEU O O -0.320 18.547 3.353 1.00 . A A . 61 LEU O 1 1
6 9509 1 1 42 GLU C C 2.048 20.463 1.141 1.00 . A A . 62 GLU C 1 1
6 9510 1 1 42 GLU CA C 1.939 20.011 2.594 1.00 . A A . 62 GLU CA 1 1
6 9511 1 1 42 GLU CB C 3.163 20.477 3.394 1.00 . A A . 62 GLU CB 1 1
6 9512 1 1 42 GLU CD C 5.614 20.129 3.894 1.00 . A A . 62 GLU CD 1 1
6 9513 1 1 42 GLU CG C 4.456 19.777 2.988 1.00 . A A . 62 GLU CG 1 1
6 9514 1 1 42 GLU H H 2.611 18.015 2.437 1.00 . A A . 62 GLU H 1 1
6 9515 1 1 42 GLU HA H 1.050 20.446 3.031 1.00 . A A . 62 GLU HA 1 1
6 9516 1 1 42 GLU HB2 H 3.299 21.538 3.247 1.00 . A A . 62 GLU HB2 1 1
6 9517 1 1 42 GLU HB3 H 2.982 20.283 4.442 1.00 . A A . 62 GLU HB3 1 1
6 9518 1 1 42 GLU HG2 H 4.303 18.710 3.020 1.00 . A A . 62 GLU HG2 1 1
6 9519 1 1 42 GLU HG3 H 4.708 20.077 1.980 1.00 . A A . 62 GLU HG3 1 1
6 9520 1 1 42 GLU N N 1.833 18.561 2.682 1.00 . A A . 62 GLU N 1 1
6 9521 1 1 42 GLU O O 2.198 21.648 0.850 1.00 . A A . 62 GLU O 1 1
6 9522 1 1 42 GLU OE1 O 5.742 19.514 4.973 1.00 . A A . 62 GLU OE1 1 1
6 9523 1 1 42 GLU OE2 O 6.404 21.028 3.529 1.00 . A A . 62 GLU OE2 1 1
6 9524 1 1 43 GLU C C 0.850 19.453 -1.950 1.00 . A A . 63 GLU C 1 1
6 9525 1 1 43 GLU CA C 2.144 19.741 -1.201 1.00 . A A . 63 GLU CA 1 1
6 9526 1 1 43 GLU CB C 3.246 18.847 -1.761 1.00 . A A . 63 GLU CB 1 1
6 9527 1 1 43 GLU CD C 5.661 18.084 -1.618 1.00 . A A . 63 GLU CD 1 1
6 9528 1 1 43 GLU CG C 4.594 19.015 -1.071 1.00 . A A . 63 GLU CG 1 1
6 9529 1 1 43 GLU H H 1.791 18.577 0.532 1.00 . A A . 63 GLU H 1 1
6 9530 1 1 43 GLU HA H 2.417 20.776 -1.339 1.00 . A A . 63 GLU HA 1 1
6 9531 1 1 43 GLU HB2 H 2.937 17.817 -1.669 1.00 . A A . 63 GLU HB2 1 1
6 9532 1 1 43 GLU HB3 H 3.369 19.081 -2.808 1.00 . A A . 63 GLU HB3 1 1
6 9533 1 1 43 GLU HG2 H 4.927 20.034 -1.205 1.00 . A A . 63 GLU HG2 1 1
6 9534 1 1 43 GLU HG3 H 4.472 18.816 -0.013 1.00 . A A . 63 GLU HG3 1 1
6 9535 1 1 43 GLU N N 1.979 19.494 0.231 1.00 . A A . 63 GLU N 1 1
6 9536 1 1 43 GLU O O 0.623 19.951 -3.056 1.00 . A A . 63 GLU O 1 1
6 9537 1 1 43 GLU OE1 O 5.732 16.919 -1.161 1.00 . A A . 63 GLU OE1 1 1
6 9538 1 1 43 GLU OE2 O 6.424 18.509 -2.513 1.00 . A A . 63 GLU OE2 1 1
6 9539 1 1 44 HIS C C -2.260 19.346 -1.835 1.00 . A A . 64 HIS C 1 1
6 9540 1 1 44 HIS CA C -1.249 18.198 -1.915 1.00 . A A . 64 HIS CA 1 1
6 9541 1 1 44 HIS CB C -1.743 16.943 -1.182 1.00 . A A . 64 HIS CB 1 1
6 9542 1 1 44 HIS CD2 C -3.318 15.468 -2.672 1.00 . A A . 64 HIS CD2 1 1
6 9543 1 1 44 HIS CE1 C -5.179 15.681 -1.493 1.00 . A A . 64 HIS CE1 1 1
6 9544 1 1 44 HIS CG C -3.055 16.293 -1.594 1.00 . A A . 64 HIS CG 1 1
6 9545 1 1 44 HIS H H 0.278 18.261 -0.461 1.00 . A A . 64 HIS H 1 1
6 9546 1 1 44 HIS HA H -1.023 17.947 -2.936 1.00 . A A . 64 HIS HA 1 1
6 9547 1 1 44 HIS HB2 H -0.968 16.185 -1.272 1.00 . A A . 64 HIS HB2 1 1
6 9548 1 1 44 HIS HB3 H -1.801 17.182 -0.126 1.00 . A A . 64 HIS HB3 1 1
6 9549 1 1 44 HIS HD1 H -4.312 16.932 -0.011 1.00 . A A . 64 HIS HD1 1 1
6 9550 1 1 44 HIS HD2 H -2.648 15.131 -3.425 1.00 . A A . 64 HIS HD2 1 1
6 9551 1 1 44 HIS HE1 H -6.177 15.589 -1.114 1.00 . A A . 64 HIS HE1 1 1
6 9552 1 1 44 HIS N N 0.022 18.612 -1.339 1.00 . A A . 64 HIS N 1 1
6 9553 1 1 44 HIS ND1 N -4.230 16.411 -0.873 1.00 . A A . 64 HIS ND1 1 1
6 9554 1 1 44 HIS NE2 N -4.664 15.104 -2.581 1.00 . A A . 64 HIS NE2 1 1
6 9555 1 1 44 HIS O O -2.441 19.923 -0.762 1.00 . A A . 64 HIS O 1 1
6 9556 1 1 45 PRO C C -4.496 21.384 -1.954 1.00 . A A . 65 PRO C 1 1
6 9557 1 1 45 PRO CA C -3.796 20.835 -3.197 1.00 . A A . 65 PRO CA 1 1
6 9558 1 1 45 PRO CB C -4.820 20.255 -4.171 1.00 . A A . 65 PRO CB 1 1
6 9559 1 1 45 PRO CD C -2.807 18.900 -4.228 1.00 . A A . 65 PRO CD 1 1
6 9560 1 1 45 PRO CG C -4.057 19.278 -5.002 1.00 . A A . 65 PRO CG 1 1
6 9561 1 1 45 PRO HA H -3.276 21.642 -3.681 1.00 . A A . 65 PRO HA 1 1
6 9562 1 1 45 PRO HB2 H -5.622 19.771 -3.625 1.00 . A A . 65 PRO HB2 1 1
6 9563 1 1 45 PRO HB3 H -5.224 21.043 -4.782 1.00 . A A . 65 PRO HB3 1 1
6 9564 1 1 45 PRO HD2 H -2.807 17.849 -4.010 1.00 . A A . 65 PRO HD2 1 1
6 9565 1 1 45 PRO HD3 H -1.916 19.172 -4.787 1.00 . A A . 65 PRO HD3 1 1
6 9566 1 1 45 PRO HG2 H -4.673 18.411 -5.182 1.00 . A A . 65 PRO HG2 1 1
6 9567 1 1 45 PRO HG3 H -3.785 19.731 -5.943 1.00 . A A . 65 PRO HG3 1 1
6 9568 1 1 45 PRO N N -2.905 19.677 -2.988 1.00 . A A . 65 PRO N 1 1
6 9569 1 1 45 PRO O O -4.360 22.566 -1.626 1.00 . A A . 65 PRO O 1 1
6 9570 1 1 46 GLY C C -5.404 21.089 1.147 1.00 . A A . 66 GLY C 1 1
6 9571 1 1 46 GLY CA C -6.108 20.967 -0.190 1.00 . A A . 66 GLY CA 1 1
6 9572 1 1 46 GLY H H -5.218 19.581 -1.523 1.00 . A A . 66 GLY H 1 1
6 9573 1 1 46 GLY HA2 H -6.515 21.937 -0.441 1.00 . A A . 66 GLY HA2 1 1
6 9574 1 1 46 GLY HA3 H -6.929 20.268 -0.085 1.00 . A A . 66 GLY HA3 1 1
6 9575 1 1 46 GLY N N -5.254 20.528 -1.282 1.00 . A A . 66 GLY N 1 1
6 9576 1 1 46 GLY O O -4.182 20.971 1.238 1.00 . A A . 66 GLY O 1 1
6 9577 1 1 47 GLY C C -5.154 20.336 4.193 1.00 . A A . 67 GLY C 1 1
6 9578 1 1 47 GLY CA C -5.685 21.568 3.507 1.00 . A A . 67 GLY CA 1 1
6 9579 1 1 47 GLY H H -7.169 21.252 2.051 1.00 . A A . 67 GLY H 1 1
6 9580 1 1 47 GLY HA2 H -4.890 22.293 3.430 1.00 . A A . 67 GLY HA2 1 1
6 9581 1 1 47 GLY HA3 H -6.478 21.980 4.115 1.00 . A A . 67 GLY HA3 1 1
6 9582 1 1 47 GLY N N -6.206 21.297 2.184 1.00 . A A . 67 GLY N 1 1
6 9583 1 1 47 GLY O O -5.459 19.218 3.796 1.00 . A A . 67 GLY O 1 1
6 9584 1 1 48 GLU C C -4.685 18.692 6.839 1.00 . A A . 68 GLU C 1 1
6 9585 1 1 48 GLU CA C -3.719 19.517 5.980 1.00 . A A . 68 GLU CA 1 1
6 9586 1 1 48 GLU CB C -2.682 20.194 6.875 1.00 . A A . 68 GLU CB 1 1
6 9587 1 1 48 GLU CD C -0.731 20.083 8.408 1.00 . A A . 68 GLU CD 1 1
6 9588 1 1 48 GLU CG C -1.668 19.283 7.540 1.00 . A A . 68 GLU CG 1 1
6 9589 1 1 48 GLU H H -4.334 21.492 5.577 1.00 . A A . 68 GLU H 1 1
6 9590 1 1 48 GLU HA H -3.216 18.876 5.269 1.00 . A A . 68 GLU HA 1 1
6 9591 1 1 48 GLU HB2 H -2.134 20.916 6.285 1.00 . A A . 68 GLU HB2 1 1
6 9592 1 1 48 GLU HB3 H -3.212 20.731 7.659 1.00 . A A . 68 GLU HB3 1 1
6 9593 1 1 48 GLU HG2 H -2.194 18.567 8.151 1.00 . A A . 68 GLU HG2 1 1
6 9594 1 1 48 GLU HG3 H -1.092 18.765 6.783 1.00 . A A . 68 GLU HG3 1 1
6 9595 1 1 48 GLU N N -4.419 20.565 5.252 1.00 . A A . 68 GLU N 1 1
6 9596 1 1 48 GLU O O -4.505 17.492 7.076 1.00 . A A . 68 GLU O 1 1
6 9597 1 1 48 GLU OE1 O 0.021 20.917 7.854 1.00 . A A . 68 GLU OE1 1 1
6 9598 1 1 48 GLU OE2 O -0.771 19.920 9.647 1.00 . A A . 68 GLU OE2 1 1
6 9599 1 1 49 GLU C C -7.489 17.772 8.048 1.00 . A A . 69 GLU C 1 1
6 9600 1 1 49 GLU CA C -6.571 18.937 8.390 1.00 . A A . 69 GLU CA 1 1
6 9601 1 1 49 GLU CB C -7.393 20.130 8.864 1.00 . A A . 69 GLU CB 1 1
6 9602 1 1 49 GLU CD C -8.658 22.204 8.139 1.00 . A A . 69 GLU CD 1 1
6 9603 1 1 49 GLU CG C -8.153 20.831 7.741 1.00 . A A . 69 GLU CG 1 1
6 9604 1 1 49 GLU H H -5.938 20.228 6.837 1.00 . A A . 69 GLU H 1 1
6 9605 1 1 49 GLU HA H -5.915 18.629 9.197 1.00 . A A . 69 GLU HA 1 1
6 9606 1 1 49 GLU HB2 H -8.112 19.787 9.599 1.00 . A A . 69 GLU HB2 1 1
6 9607 1 1 49 GLU HB3 H -6.724 20.843 9.328 1.00 . A A . 69 GLU HB3 1 1
6 9608 1 1 49 GLU HG2 H -7.504 20.940 6.889 1.00 . A A . 69 GLU HG2 1 1
6 9609 1 1 49 GLU HG3 H -9.001 20.222 7.465 1.00 . A A . 69 GLU HG3 1 1
6 9610 1 1 49 GLU N N -5.730 19.376 7.277 1.00 . A A . 69 GLU N 1 1
6 9611 1 1 49 GLU O O -7.568 16.799 8.794 1.00 . A A . 69 GLU O 1 1
6 9612 1 1 49 GLU OE1 O -7.851 23.156 8.130 1.00 . A A . 69 GLU OE1 1 1
6 9613 1 1 49 GLU OE2 O -9.853 22.327 8.466 1.00 . A A . 69 GLU OE2 1 1
6 9614 1 1 50 VAL C C -8.803 15.726 5.886 1.00 . A A . 70 VAL C 1 1
6 9615 1 1 50 VAL CA C -9.285 16.937 6.648 1.00 . A A . 70 VAL CA 1 1
6 9616 1 1 50 VAL CB C -10.437 17.594 5.862 1.00 . A A . 70 VAL CB 1 1
6 9617 1 1 50 VAL CG1 C -11.210 18.584 6.723 1.00 . A A . 70 VAL CG1 1 1
6 9618 1 1 50 VAL CG2 C -9.905 18.263 4.601 1.00 . A A . 70 VAL CG2 1 1
6 9619 1 1 50 VAL H H -7.972 18.581 6.291 1.00 . A A . 70 VAL H 1 1
6 9620 1 1 50 VAL HA H -9.677 16.605 7.597 1.00 . A A . 70 VAL HA 1 1
6 9621 1 1 50 VAL HB H -11.117 16.813 5.563 1.00 . A A . 70 VAL HB 1 1
6 9622 1 1 50 VAL HG11 H -12.021 18.999 6.147 1.00 . A A . 70 VAL HG11 1 1
6 9623 1 1 50 VAL HG12 H -11.611 18.079 7.595 1.00 . A A . 70 VAL HG12 1 1
6 9624 1 1 50 VAL HG13 H -10.553 19.379 7.041 1.00 . A A . 70 VAL HG13 1 1
6 9625 1 1 50 VAL HG21 H -9.437 17.517 3.977 1.00 . A A . 70 VAL HG21 1 1
6 9626 1 1 50 VAL HG22 H -10.719 18.725 4.064 1.00 . A A . 70 VAL HG22 1 1
6 9627 1 1 50 VAL HG23 H -9.180 19.010 4.876 1.00 . A A . 70 VAL HG23 1 1
6 9628 1 1 50 VAL N N -8.193 17.873 6.934 1.00 . A A . 70 VAL N 1 1
6 9629 1 1 50 VAL O O -9.582 14.808 5.619 1.00 . A A . 70 VAL O 1 1
6 9630 1 1 51 LEU C C -6.692 13.535 6.051 1.00 . A A . 71 LEU C 1 1
6 9631 1 1 51 LEU CA C -6.927 14.541 4.933 1.00 . A A . 71 LEU CA 1 1
6 9632 1 1 51 LEU CB C -5.587 14.909 4.276 1.00 . A A . 71 LEU CB 1 1
6 9633 1 1 51 LEU CD1 C -4.302 16.321 2.633 1.00 . A A . 71 LEU CD1 1 1
6 9634 1 1 51 LEU CD2 C -6.673 15.679 2.160 1.00 . A A . 71 LEU CD2 1 1
6 9635 1 1 51 LEU CG C -5.671 16.036 3.243 1.00 . A A . 71 LEU CG 1 1
6 9636 1 1 51 LEU H H -6.992 16.534 5.646 1.00 . A A . 71 LEU H 1 1
6 9637 1 1 51 LEU HA H -7.593 14.137 4.190 1.00 . A A . 71 LEU HA 1 1
6 9638 1 1 51 LEU HB2 H -4.893 15.214 5.054 1.00 . A A . 71 LEU HB2 1 1
6 9639 1 1 51 LEU HB3 H -5.204 14.035 3.793 1.00 . A A . 71 LEU HB3 1 1
6 9640 1 1 51 LEU HD11 H -3.618 16.623 3.409 1.00 . A A . 71 LEU HD11 1 1
6 9641 1 1 51 LEU HD12 H -3.926 15.428 2.158 1.00 . A A . 71 LEU HD12 1 1
6 9642 1 1 51 LEU HD13 H -4.391 17.105 1.898 1.00 . A A . 71 LEU HD13 1 1
6 9643 1 1 51 LEU HD21 H -7.637 15.500 2.607 1.00 . A A . 71 LEU HD21 1 1
6 9644 1 1 51 LEU HD22 H -6.740 16.506 1.467 1.00 . A A . 71 LEU HD22 1 1
6 9645 1 1 51 LEU HD23 H -6.343 14.795 1.633 1.00 . A A . 71 LEU HD23 1 1
6 9646 1 1 51 LEU HG H -6.019 16.937 3.723 1.00 . A A . 71 LEU HG 1 1
6 9647 1 1 51 LEU N N -7.530 15.722 5.519 1.00 . A A . 71 LEU N 1 1
6 9648 1 1 51 LEU O O -6.795 12.321 5.856 1.00 . A A . 71 LEU O 1 1
6 9649 1 1 52 ARG C C -6.941 12.233 8.815 1.00 . A A . 72 ARG C 1 1
6 9650 1 1 52 ARG CA C -5.995 13.364 8.406 1.00 . A A . 72 ARG CA 1 1
6 9651 1 1 52 ARG CB C -5.850 14.388 9.523 1.00 . A A . 72 ARG CB 1 1
6 9652 1 1 52 ARG CD C -4.625 15.111 11.538 1.00 . A A . 72 ARG CD 1 1
6 9653 1 1 52 ARG CG C -5.083 13.910 10.741 1.00 . A A . 72 ARG CG 1 1
6 9654 1 1 52 ARG CZ C -3.201 17.094 11.156 1.00 . A A . 72 ARG CZ 1 1
6 9655 1 1 52 ARG H H -6.613 15.057 7.315 1.00 . A A . 72 ARG H 1 1
6 9656 1 1 52 ARG HA H -5.023 12.954 8.188 1.00 . A A . 72 ARG HA 1 1
6 9657 1 1 52 ARG HB2 H -5.335 15.249 9.128 1.00 . A A . 72 ARG HB2 1 1
6 9658 1 1 52 ARG HB3 H -6.839 14.688 9.838 1.00 . A A . 72 ARG HB3 1 1
6 9659 1 1 52 ARG HD2 H -5.495 15.650 11.872 1.00 . A A . 72 ARG HD2 1 1
6 9660 1 1 52 ARG HD3 H -4.051 14.777 12.385 1.00 . A A . 72 ARG HD3 1 1
6 9661 1 1 52 ARG HE H -3.668 15.737 9.777 1.00 . A A . 72 ARG HE 1 1
6 9662 1 1 52 ARG HG2 H -5.724 13.293 11.354 1.00 . A A . 72 ARG HG2 1 1
6 9663 1 1 52 ARG HG3 H -4.218 13.346 10.426 1.00 . A A . 72 ARG HG3 1 1
6 9664 1 1 52 ARG HH11 H -3.949 16.947 13.035 1.00 . A A . 72 ARG HH11 1 1
6 9665 1 1 52 ARG HH12 H -2.884 18.294 12.764 1.00 . A A . 72 ARG HH12 1 1
6 9666 1 1 52 ARG HH21 H -2.339 17.519 9.370 1.00 . A A . 72 ARG HH21 1 1
6 9667 1 1 52 ARG HH22 H -2.007 18.656 10.640 1.00 . A A . 72 ARG HH22 1 1
6 9668 1 1 52 ARG N N -6.457 14.090 7.226 1.00 . A A . 72 ARG N 1 1
6 9669 1 1 52 ARG NE N -3.795 15.990 10.715 1.00 . A A . 72 ARG NE 1 1
6 9670 1 1 52 ARG NH1 N -3.362 17.481 12.415 1.00 . A A . 72 ARG NH1 1 1
6 9671 1 1 52 ARG NH2 N -2.454 17.809 10.325 1.00 . A A . 72 ARG NH2 1 1
6 9672 1 1 52 ARG O O -6.514 11.137 9.163 1.00 . A A . 72 ARG O 1 1
6 9673 1 1 53 GLU C C -9.419 10.407 8.362 1.00 . A A . 73 GLU C 1 1
6 9674 1 1 53 GLU CA C -9.318 11.654 9.219 1.00 . A A . 73 GLU CA 1 1
6 9675 1 1 53 GLU CB C -10.639 12.422 9.139 1.00 . A A . 73 GLU CB 1 1
6 9676 1 1 53 GLU CD C -11.858 11.780 11.247 1.00 . A A . 73 GLU CD 1 1
6 9677 1 1 53 GLU CG C -11.825 11.695 9.736 1.00 . A A . 73 GLU CG 1 1
6 9678 1 1 53 GLU H H -8.487 13.397 8.343 1.00 . A A . 73 GLU H 1 1
6 9679 1 1 53 GLU HA H -9.123 11.370 10.245 1.00 . A A . 73 GLU HA 1 1
6 9680 1 1 53 GLU HB2 H -10.525 13.359 9.665 1.00 . A A . 73 GLU HB2 1 1
6 9681 1 1 53 GLU HB3 H -10.853 12.629 8.102 1.00 . A A . 73 GLU HB3 1 1
6 9682 1 1 53 GLU HG2 H -12.725 12.142 9.342 1.00 . A A . 73 GLU HG2 1 1
6 9683 1 1 53 GLU HG3 H -11.788 10.651 9.447 1.00 . A A . 73 GLU HG3 1 1
6 9684 1 1 53 GLU N N -8.237 12.541 8.747 1.00 . A A . 73 GLU N 1 1
6 9685 1 1 53 GLU O O -9.852 9.350 8.818 1.00 . A A . 73 GLU O 1 1
6 9686 1 1 53 GLU OE1 O -11.148 10.990 11.902 1.00 . A A . 73 GLU OE1 1 1
6 9687 1 1 53 GLU OE2 O -12.594 12.630 11.795 1.00 . A A . 73 GLU OE2 1 1
6 9688 1 1 54 GLN C C -8.000 8.616 6.070 1.00 . A A . 74 GLN C 1 1
6 9689 1 1 54 GLN CA C -9.201 9.541 6.087 1.00 . A A . 74 GLN CA 1 1
6 9690 1 1 54 GLN CB C -9.369 10.219 4.725 1.00 . A A . 74 GLN CB 1 1
6 9691 1 1 54 GLN CD C -11.876 10.650 4.958 1.00 . A A . 74 GLN CD 1 1
6 9692 1 1 54 GLN CG C -10.505 11.243 4.661 1.00 . A A . 74 GLN CG 1 1
6 9693 1 1 54 GLN H H -8.571 11.395 6.863 1.00 . A A . 74 GLN H 1 1
6 9694 1 1 54 GLN HA H -10.089 8.972 6.319 1.00 . A A . 74 GLN HA 1 1
6 9695 1 1 54 GLN HB2 H -8.450 10.727 4.481 1.00 . A A . 74 GLN HB2 1 1
6 9696 1 1 54 GLN HB3 H -9.555 9.458 3.977 1.00 . A A . 74 GLN HB3 1 1
6 9697 1 1 54 GLN HE21 H -11.349 8.912 4.143 1.00 . A A . 74 GLN HE21 1 1
6 9698 1 1 54 GLN HE22 H -12.961 8.975 4.787 1.00 . A A . 74 GLN HE22 1 1
6 9699 1 1 54 GLN HG2 H -10.309 12.015 5.383 1.00 . A A . 74 GLN HG2 1 1
6 9700 1 1 54 GLN HG3 H -10.531 11.674 3.674 1.00 . A A . 74 GLN HG3 1 1
6 9701 1 1 54 GLN N N -9.026 10.563 7.106 1.00 . A A . 74 GLN N 1 1
6 9702 1 1 54 GLN NE2 N -12.078 9.387 4.586 1.00 . A A . 74 GLN NE2 1 1
6 9703 1 1 54 GLN O O -7.977 7.611 5.359 1.00 . A A . 74 GLN O 1 1
6 9704 1 1 54 GLN OE1 O -12.747 11.338 5.493 1.00 . A A . 74 GLN OE1 1 1
6 9705 1 1 55 ALA C C -5.872 7.167 8.074 1.00 . A A . 75 ALA C 1 1
6 9706 1 1 55 ALA CA C -5.772 8.206 6.967 1.00 . A A . 75 ALA CA 1 1
6 9707 1 1 55 ALA CB C -4.583 9.113 7.212 1.00 . A A . 75 ALA CB 1 1
6 9708 1 1 55 ALA H H -7.102 9.768 7.432 1.00 . A A . 75 ALA H 1 1
6 9709 1 1 55 ALA HA H -5.622 7.700 6.027 1.00 . A A . 75 ALA HA 1 1
6 9710 1 1 55 ALA HB1 H -3.684 8.518 7.295 1.00 . A A . 75 ALA HB1 1 1
6 9711 1 1 55 ALA HB2 H -4.485 9.812 6.394 1.00 . A A . 75 ALA HB2 1 1
6 9712 1 1 55 ALA HB3 H -4.739 9.659 8.132 1.00 . A A . 75 ALA HB3 1 1
6 9713 1 1 55 ALA N N -6.998 8.972 6.871 1.00 . A A . 75 ALA N 1 1
6 9714 1 1 55 ALA O O -6.513 7.402 9.093 1.00 . A A . 75 ALA O 1 1
6 9715 1 1 56 GLY C C -6.135 3.788 8.231 1.00 . A A . 76 GLY C 1 1
6 9716 1 1 56 GLY CA C -5.319 4.922 8.801 1.00 . A A . 76 GLY CA 1 1
6 9717 1 1 56 GLY H H -4.678 5.948 7.056 1.00 . A A . 76 GLY H 1 1
6 9718 1 1 56 GLY HA2 H -4.320 4.560 9.025 1.00 . A A . 76 GLY HA2 1 1
6 9719 1 1 56 GLY HA3 H -5.789 5.260 9.714 1.00 . A A . 76 GLY HA3 1 1
6 9720 1 1 56 GLY N N -5.230 6.034 7.863 1.00 . A A . 76 GLY N 1 1
6 9721 1 1 56 GLY O O -5.873 2.625 8.515 1.00 . A A . 76 GLY O 1 1
6 9722 1 1 57 GLY C C -8.355 3.563 5.390 1.00 . A A . 77 GLY C 1 1
6 9723 1 1 57 GLY CA C -7.980 3.137 6.785 1.00 . A A . 77 GLY CA 1 1
6 9724 1 1 57 GLY H H -7.286 5.089 7.254 1.00 . A A . 77 GLY H 1 1
6 9725 1 1 57 GLY HA2 H -7.450 2.197 6.734 1.00 . A A . 77 GLY HA2 1 1
6 9726 1 1 57 GLY HA3 H -8.878 3.009 7.365 1.00 . A A . 77 GLY HA3 1 1
6 9727 1 1 57 GLY N N -7.130 4.136 7.427 1.00 . A A . 77 GLY N 1 1
6 9728 1 1 57 GLY O O -7.635 4.345 4.780 1.00 . A A . 77 GLY O 1 1
6 9729 1 1 58 ASP C C -10.255 4.922 3.438 1.00 . A A . 78 ASP C 1 1
6 9730 1 1 58 ASP CA C -9.898 3.443 3.529 1.00 . A A . 78 ASP CA 1 1
6 9731 1 1 58 ASP CB C -11.061 2.593 3.008 1.00 . A A . 78 ASP CB 1 1
6 9732 1 1 58 ASP CG C -10.636 1.234 2.507 1.00 . A A . 78 ASP CG 1 1
6 9733 1 1 58 ASP H H -10.027 2.447 5.399 1.00 . A A . 78 ASP H 1 1
6 9734 1 1 58 ASP HA H -9.046 3.268 2.889 1.00 . A A . 78 ASP HA 1 1
6 9735 1 1 58 ASP HB2 H -11.779 2.445 3.800 1.00 . A A . 78 ASP HB2 1 1
6 9736 1 1 58 ASP HB3 H -11.533 3.116 2.191 1.00 . A A . 78 ASP HB3 1 1
6 9737 1 1 58 ASP N N -9.480 3.067 4.875 1.00 . A A . 78 ASP N 1 1
6 9738 1 1 58 ASP O O -11.156 5.401 4.127 1.00 . A A . 78 ASP O 1 1
6 9739 1 1 58 ASP OD1 O -10.522 0.304 3.341 1.00 . A A . 78 ASP OD1 1 1
6 9740 1 1 58 ASP OD2 O -10.379 1.100 1.293 1.00 . A A . 78 ASP OD2 1 1
6 9741 1 1 59 ALA C C -10.683 7.121 1.014 1.00 . A A . 79 ALA C 1 1
6 9742 1 1 59 ALA CA C -9.882 7.034 2.298 1.00 . A A . 79 ALA CA 1 1
6 9743 1 1 59 ALA CB C -8.620 7.874 2.190 1.00 . A A . 79 ALA CB 1 1
6 9744 1 1 59 ALA H H -8.776 5.242 2.138 1.00 . A A . 79 ALA H 1 1
6 9745 1 1 59 ALA HA H -10.480 7.408 3.113 1.00 . A A . 79 ALA HA 1 1
6 9746 1 1 59 ALA HB1 H -8.891 8.913 2.070 1.00 . A A . 79 ALA HB1 1 1
6 9747 1 1 59 ALA HB2 H -8.030 7.753 3.091 1.00 . A A . 79 ALA HB2 1 1
6 9748 1 1 59 ALA HB3 H -8.041 7.549 1.339 1.00 . A A . 79 ALA HB3 1 1
6 9749 1 1 59 ALA N N -9.553 5.648 2.580 1.00 . A A . 79 ALA N 1 1
6 9750 1 1 59 ALA O O -10.990 8.209 0.511 1.00 . A A . 79 ALA O 1 1
6 9751 1 1 60 THR C C -13.090 6.396 -0.819 1.00 . A A . 80 THR C 1 1
6 9752 1 1 60 THR CA C -11.654 5.858 -0.809 1.00 . A A . 80 THR CA 1 1
6 9753 1 1 60 THR CB C -11.608 4.395 -1.301 1.00 . A A . 80 THR CB 1 1
6 9754 1 1 60 THR CG2 C -12.733 3.576 -0.690 1.00 . A A . 80 THR CG2 1 1
6 9755 1 1 60 THR H H -10.881 5.144 1.021 1.00 . A A . 80 THR H 1 1
6 9756 1 1 60 THR HA H -11.061 6.456 -1.486 1.00 . A A . 80 THR HA 1 1
6 9757 1 1 60 THR HB H -10.666 3.964 -1.008 1.00 . A A . 80 THR HB 1 1
6 9758 1 1 60 THR HG1 H -12.657 4.359 -2.994 1.00 . A A . 80 THR HG1 1 1
6 9759 1 1 60 THR HG21 H -12.677 3.619 0.390 1.00 . A A . 80 THR HG21 1 1
6 9760 1 1 60 THR HG22 H -12.659 2.549 -1.014 1.00 . A A . 80 THR HG22 1 1
6 9761 1 1 60 THR HG23 H -13.676 3.984 -1.016 1.00 . A A . 80 THR HG23 1 1
6 9762 1 1 60 THR N N -11.043 5.963 0.499 1.00 . A A . 80 THR N 1 1
6 9763 1 1 60 THR O O -13.709 6.508 -1.882 1.00 . A A . 80 THR O 1 1
6 9764 1 1 60 THR OG1 O -11.714 4.366 -2.730 1.00 . A A . 80 THR OG1 1 1
6 9765 1 1 61 GLU C C -14.947 8.628 -0.466 1.00 . A A . 81 GLU C 1 1
6 9766 1 1 61 GLU CA C -14.901 7.415 0.462 1.00 . A A . 81 GLU CA 1 1
6 9767 1 1 61 GLU CB C -15.146 7.858 1.907 1.00 . A A . 81 GLU CB 1 1
6 9768 1 1 61 GLU CD C -15.187 7.164 4.334 1.00 . A A . 81 GLU CD 1 1
6 9769 1 1 61 GLU CG C -15.078 6.708 2.898 1.00 . A A . 81 GLU CG 1 1
6 9770 1 1 61 GLU H H -13.096 6.574 1.177 1.00 . A A . 81 GLU H 1 1
6 9771 1 1 61 GLU HA H -15.663 6.708 0.169 1.00 . A A . 81 GLU HA 1 1
6 9772 1 1 61 GLU HB2 H -14.398 8.588 2.186 1.00 . A A . 81 GLU HB2 1 1
6 9773 1 1 61 GLU HB3 H -16.125 8.308 1.974 1.00 . A A . 81 GLU HB3 1 1
6 9774 1 1 61 GLU HG2 H -15.897 6.035 2.697 1.00 . A A . 81 GLU HG2 1 1
6 9775 1 1 61 GLU HG3 H -14.141 6.193 2.762 1.00 . A A . 81 GLU HG3 1 1
6 9776 1 1 61 GLU N N -13.601 6.757 0.357 1.00 . A A . 81 GLU N 1 1
6 9777 1 1 61 GLU O O -15.948 8.910 -1.123 1.00 . A A . 81 GLU O 1 1
6 9778 1 1 61 GLU OE1 O -14.235 7.800 4.832 1.00 . A A . 81 GLU OE1 1 1
6 9779 1 1 61 GLU OE2 O -16.229 6.903 4.960 1.00 . A A . 81 GLU OE2 1 1
6 9780 1 1 62 ASN C C -13.398 10.245 -2.715 1.00 . A A . 82 ASN C 1 1
6 9781 1 1 62 ASN CA C -13.706 10.556 -1.260 1.00 . A A . 82 ASN CA 1 1
6 9782 1 1 62 ASN CB C -12.599 11.426 -0.658 1.00 . A A . 82 ASN CB 1 1
6 9783 1 1 62 ASN CG C -12.390 12.721 -1.423 1.00 . A A . 82 ASN CG 1 1
6 9784 1 1 62 ASN H H -13.052 9.030 0.010 1.00 . A A . 82 ASN H 1 1
6 9785 1 1 62 ASN HA H -14.645 11.083 -1.203 1.00 . A A . 82 ASN HA 1 1
6 9786 1 1 62 ASN HB2 H -12.872 11.672 0.362 1.00 . A A . 82 ASN HB2 1 1
6 9787 1 1 62 ASN HB3 H -11.671 10.872 -0.654 1.00 . A A . 82 ASN HB3 1 1
6 9788 1 1 62 ASN HD21 H -10.951 11.897 -2.527 1.00 . A A . 82 ASN HD21 1 1
6 9789 1 1 62 ASN HD22 H -11.334 13.540 -2.894 1.00 . A A . 82 ASN HD22 1 1
6 9790 1 1 62 ASN N N -13.825 9.340 -0.502 1.00 . A A . 82 ASN N 1 1
6 9791 1 1 62 ASN ND2 N -11.461 12.719 -2.372 1.00 . A A . 82 ASN ND2 1 1
6 9792 1 1 62 ASN O O -13.729 11.012 -3.603 1.00 . A A . 82 ASN O 1 1
6 9793 1 1 62 ASN OD1 O -13.041 13.726 -1.145 1.00 . A A . 82 ASN OD1 1 1
6 9794 1 1 63 PHE C C -13.294 8.240 -5.184 1.00 . A A . 83 PHE C 1 1
6 9795 1 1 63 PHE CA C -12.204 8.737 -4.234 1.00 . A A . 83 PHE CA 1 1
6 9796 1 1 63 PHE CB C -11.127 7.669 -4.069 1.00 . A A . 83 PHE CB 1 1
6 9797 1 1 63 PHE CD1 C -9.372 8.245 -5.770 1.00 . A A . 83 PHE CD1 1 1
6 9798 1 1 63 PHE CD2 C -10.594 6.230 -6.057 1.00 . A A . 83 PHE CD2 1 1
6 9799 1 1 63 PHE CE1 C -8.677 7.995 -6.934 1.00 . A A . 83 PHE CE1 1 1
6 9800 1 1 63 PHE CE2 C -9.897 5.973 -7.224 1.00 . A A . 83 PHE CE2 1 1
6 9801 1 1 63 PHE CG C -10.360 7.385 -5.333 1.00 . A A . 83 PHE CG 1 1
6 9802 1 1 63 PHE CZ C -8.974 6.882 -7.690 1.00 . A A . 83 PHE CZ 1 1
6 9803 1 1 63 PHE H H -12.676 8.452 -2.196 1.00 . A A . 83 PHE H 1 1
6 9804 1 1 63 PHE HA H -11.754 9.621 -4.650 1.00 . A A . 83 PHE HA 1 1
6 9805 1 1 63 PHE HB2 H -10.411 7.991 -3.321 1.00 . A A . 83 PHE HB2 1 1
6 9806 1 1 63 PHE HB3 H -11.592 6.751 -3.748 1.00 . A A . 83 PHE HB3 1 1
6 9807 1 1 63 PHE HD1 H -9.174 9.144 -5.210 1.00 . A A . 83 PHE HD1 1 1
6 9808 1 1 63 PHE HD2 H -11.357 5.545 -5.726 1.00 . A A . 83 PHE HD2 1 1
6 9809 1 1 63 PHE HE1 H -7.916 8.678 -7.270 1.00 . A A . 83 PHE HE1 1 1
6 9810 1 1 63 PHE HE2 H -10.090 5.072 -7.779 1.00 . A A . 83 PHE HE2 1 1
6 9811 1 1 63 PHE HZ H -8.420 6.674 -8.594 1.00 . A A . 83 PHE HZ 1 1
6 9812 1 1 63 PHE N N -12.758 9.093 -2.933 1.00 . A A . 83 PHE N 1 1
6 9813 1 1 63 PHE O O -13.203 8.410 -6.396 1.00 . A A . 83 PHE O 1 1
6 9814 1 1 64 GLU C C -16.331 8.255 -5.831 1.00 . A A . 84 GLU C 1 1
6 9815 1 1 64 GLU CA C -15.470 7.095 -5.314 1.00 . A A . 84 GLU CA 1 1
6 9816 1 1 64 GLU CB C -16.281 6.228 -4.358 1.00 . A A . 84 GLU CB 1 1
6 9817 1 1 64 GLU CD C -14.669 4.264 -4.674 1.00 . A A . 84 GLU CD 1 1
6 9818 1 1 64 GLU CG C -16.116 4.732 -4.571 1.00 . A A . 84 GLU CG 1 1
6 9819 1 1 64 GLU H H -14.247 7.403 -3.633 1.00 . A A . 84 GLU H 1 1
6 9820 1 1 64 GLU HA H -15.137 6.498 -6.148 1.00 . A A . 84 GLU HA 1 1
6 9821 1 1 64 GLU HB2 H -15.990 6.456 -3.344 1.00 . A A . 84 GLU HB2 1 1
6 9822 1 1 64 GLU HB3 H -17.327 6.471 -4.478 1.00 . A A . 84 GLU HB3 1 1
6 9823 1 1 64 GLU HG2 H -16.576 4.222 -3.742 1.00 . A A . 84 GLU HG2 1 1
6 9824 1 1 64 GLU HG3 H -16.631 4.463 -5.479 1.00 . A A . 84 GLU HG3 1 1
6 9825 1 1 64 GLU N N -14.298 7.586 -4.596 1.00 . A A . 84 GLU N 1 1
6 9826 1 1 64 GLU O O -17.124 8.098 -6.764 1.00 . A A . 84 GLU O 1 1
6 9827 1 1 64 GLU OE1 O -14.065 3.952 -3.630 1.00 . A A . 84 GLU OE1 1 1
6 9828 1 1 64 GLU OE2 O -14.113 4.241 -5.786 1.00 . A A . 84 GLU OE2 1 1
6 9829 1 1 65 ASP C C -16.078 11.586 -6.316 1.00 . A A . 85 ASP C 1 1
6 9830 1 1 65 ASP CA C -16.920 10.623 -5.473 1.00 . A A . 85 ASP CA 1 1
6 9831 1 1 65 ASP CB C -17.319 11.302 -4.160 1.00 . A A . 85 ASP CB 1 1
6 9832 1 1 65 ASP CG C -18.164 12.532 -4.400 1.00 . A A . 85 ASP CG 1 1
6 9833 1 1 65 ASP H H -15.516 9.427 -4.438 1.00 . A A . 85 ASP H 1 1
6 9834 1 1 65 ASP HA H -17.813 10.359 -6.027 1.00 . A A . 85 ASP HA 1 1
6 9835 1 1 65 ASP HB2 H -17.873 10.605 -3.546 1.00 . A A . 85 ASP HB2 1 1
6 9836 1 1 65 ASP HB3 H -16.429 11.597 -3.630 1.00 . A A . 85 ASP HB3 1 1
6 9837 1 1 65 ASP N N -16.168 9.402 -5.170 1.00 . A A . 85 ASP N 1 1
6 9838 1 1 65 ASP O O -16.445 11.950 -7.433 1.00 . A A . 85 ASP O 1 1
6 9839 1 1 65 ASP OD1 O -19.259 12.405 -4.987 1.00 . A A . 85 ASP OD1 1 1
6 9840 1 1 65 ASP OD2 O -17.735 13.634 -4.005 1.00 . A A . 85 ASP OD2 1 1
6 9841 1 1 66 VAL C C -13.019 12.057 -7.264 1.00 . A A . 86 VAL C 1 1
6 9842 1 1 66 VAL CA C -14.017 12.869 -6.458 1.00 . A A . 86 VAL CA 1 1
6 9843 1 1 66 VAL CB C -13.259 13.776 -5.463 1.00 . A A . 86 VAL CB 1 1
6 9844 1 1 66 VAL CG1 C -12.368 14.756 -6.212 1.00 . A A . 86 VAL CG1 1 1
6 9845 1 1 66 VAL CG2 C -14.232 14.510 -4.557 1.00 . A A . 86 VAL CG2 1 1
6 9846 1 1 66 VAL H H -14.697 11.658 -4.874 1.00 . A A . 86 VAL H 1 1
6 9847 1 1 66 VAL HA H -14.580 13.492 -7.134 1.00 . A A . 86 VAL HA 1 1
6 9848 1 1 66 VAL HB H -12.631 13.151 -4.843 1.00 . A A . 86 VAL HB 1 1
6 9849 1 1 66 VAL HG11 H -12.982 15.400 -6.828 1.00 . A A . 86 VAL HG11 1 1
6 9850 1 1 66 VAL HG12 H -11.813 15.356 -5.505 1.00 . A A . 86 VAL HG12 1 1
6 9851 1 1 66 VAL HG13 H -11.682 14.210 -6.837 1.00 . A A . 86 VAL HG13 1 1
6 9852 1 1 66 VAL HG21 H -14.799 13.790 -3.984 1.00 . A A . 86 VAL HG21 1 1
6 9853 1 1 66 VAL HG22 H -13.687 15.154 -3.883 1.00 . A A . 86 VAL HG22 1 1
6 9854 1 1 66 VAL HG23 H -14.906 15.101 -5.159 1.00 . A A . 86 VAL HG23 1 1
6 9855 1 1 66 VAL N N -14.934 11.984 -5.771 1.00 . A A . 86 VAL N 1 1
6 9856 1 1 66 VAL O O -11.958 11.676 -6.769 1.00 . A A . 86 VAL O 1 1
6 9857 1 1 67 GLY C C -11.325 11.813 -9.797 1.00 . A A . 87 GLY C 1 1
6 9858 1 1 67 GLY CA C -12.523 11.003 -9.371 1.00 . A A . 87 GLY CA 1 1
6 9859 1 1 67 GLY H H -14.257 12.079 -8.821 1.00 . A A . 87 GLY H 1 1
6 9860 1 1 67 GLY HA2 H -12.184 10.119 -8.841 1.00 . A A . 87 GLY HA2 1 1
6 9861 1 1 67 GLY HA3 H -13.072 10.693 -10.252 1.00 . A A . 87 GLY HA3 1 1
6 9862 1 1 67 GLY N N -13.388 11.766 -8.500 1.00 . A A . 87 GLY N 1 1
6 9863 1 1 67 GLY O O -11.457 12.791 -10.548 1.00 . A A . 87 GLY O 1 1
6 9864 1 1 68 HIS C C -8.667 12.062 -11.109 1.00 . A A . 88 HIS C 1 1
6 9865 1 1 68 HIS CA C -8.914 12.079 -9.595 1.00 . A A . 88 HIS CA 1 1
6 9866 1 1 68 HIS CB C -7.760 11.386 -8.846 1.00 . A A . 88 HIS CB 1 1
6 9867 1 1 68 HIS CD2 C -6.684 12.595 -6.813 1.00 . A A . 88 HIS CD2 1 1
6 9868 1 1 68 HIS CE1 C -7.997 11.896 -5.218 1.00 . A A . 88 HIS CE1 1 1
6 9869 1 1 68 HIS CG C -7.617 11.789 -7.402 1.00 . A A . 88 HIS CG 1 1
6 9870 1 1 68 HIS H H -10.164 10.689 -8.631 1.00 . A A . 88 HIS H 1 1
6 9871 1 1 68 HIS HA H -8.981 13.104 -9.265 1.00 . A A . 88 HIS HA 1 1
6 9872 1 1 68 HIS HB2 H -7.920 10.317 -8.870 1.00 . A A . 88 HIS HB2 1 1
6 9873 1 1 68 HIS HB3 H -6.836 11.613 -9.349 1.00 . A A . 88 HIS HB3 1 1
6 9874 1 1 68 HIS HD1 H -9.221 10.753 -6.460 1.00 . A A . 88 HIS HD1 1 1
6 9875 1 1 68 HIS HD2 H -5.867 13.099 -7.305 1.00 . A A . 88 HIS HD2 1 1
6 9876 1 1 68 HIS HE1 H -8.426 11.729 -4.245 1.00 . A A . 88 HIS HE1 1 1
6 9877 1 1 68 HIS N N -10.170 11.430 -9.270 1.00 . A A . 88 HIS N 1 1
6 9878 1 1 68 HIS ND1 N -8.447 11.354 -6.370 1.00 . A A . 88 HIS ND1 1 1
6 9879 1 1 68 HIS NE2 N -6.950 12.642 -5.460 1.00 . A A . 88 HIS NE2 1 1
6 9880 1 1 68 HIS O O -8.924 11.060 -11.780 1.00 . A A . 88 HIS O 1 1
6 9881 1 1 69 SER C C -6.673 12.442 -13.459 1.00 . A A . 89 SER C 1 1
6 9882 1 1 69 SER CA C -7.907 13.260 -13.066 1.00 . A A . 89 SER CA 1 1
6 9883 1 1 69 SER CB C -7.715 14.728 -13.445 1.00 . A A . 89 SER CB 1 1
6 9884 1 1 69 SER H H -7.990 13.937 -11.075 1.00 . A A . 89 SER H 1 1
6 9885 1 1 69 SER HA H -8.768 12.868 -13.595 1.00 . A A . 89 SER HA 1 1
6 9886 1 1 69 SER HB2 H -7.156 14.778 -14.366 1.00 . A A . 89 SER HB2 1 1
6 9887 1 1 69 SER HB3 H -8.681 15.198 -13.574 1.00 . A A . 89 SER HB3 1 1
6 9888 1 1 69 SER HG H -6.707 16.285 -12.756 1.00 . A A . 89 SER HG 1 1
6 9889 1 1 69 SER N N -8.176 13.164 -11.645 1.00 . A A . 89 SER N 1 1
6 9890 1 1 69 SER O O -5.945 11.944 -12.590 1.00 . A A . 89 SER O 1 1
6 9891 1 1 69 SER OG O -6.994 15.423 -12.427 1.00 . A A . 89 SER OG 1 1
6 9892 1 1 70 THR C C -3.980 12.248 -15.002 1.00 . A A . 90 THR C 1 1
6 9893 1 1 70 THR CA C -5.307 11.518 -15.229 1.00 . A A . 90 THR CA 1 1
6 9894 1 1 70 THR CB C -5.465 11.154 -16.710 1.00 . A A . 90 THR CB 1 1
6 9895 1 1 70 THR CG2 C -4.479 10.067 -17.094 1.00 . A A . 90 THR CG2 1 1
6 9896 1 1 70 THR H H -7.013 12.749 -15.412 1.00 . A A . 90 THR H 1 1
6 9897 1 1 70 THR HA H -5.294 10.605 -14.663 1.00 . A A . 90 THR HA 1 1
6 9898 1 1 70 THR HB H -5.263 12.029 -17.299 1.00 . A A . 90 THR HB 1 1
6 9899 1 1 70 THR HG1 H -7.120 11.072 -17.797 1.00 . A A . 90 THR HG1 1 1
6 9900 1 1 70 THR HG21 H -4.658 9.195 -16.484 1.00 . A A . 90 THR HG21 1 1
6 9901 1 1 70 THR HG22 H -3.471 10.422 -16.927 1.00 . A A . 90 THR HG22 1 1
6 9902 1 1 70 THR HG23 H -4.611 9.808 -18.136 1.00 . A A . 90 THR HG23 1 1
6 9903 1 1 70 THR N N -6.430 12.308 -14.755 1.00 . A A . 90 THR N 1 1
6 9904 1 1 70 THR O O -3.562 13.080 -15.805 1.00 . A A . 90 THR O 1 1
6 9905 1 1 70 THR OG1 O -6.806 10.700 -16.964 1.00 . A A . 90 THR OG1 1 1
6 9906 1 1 71 ASP C C -1.748 11.914 -12.085 1.00 . A A . 91 ASP C 1 1
6 9907 1 1 71 ASP CA C -2.101 12.534 -13.434 1.00 . A A . 91 ASP CA 1 1
6 9908 1 1 71 ASP CB C -2.256 14.054 -13.302 1.00 . A A . 91 ASP CB 1 1
6 9909 1 1 71 ASP CG C -0.935 14.765 -13.046 1.00 . A A . 91 ASP CG 1 1
6 9910 1 1 71 ASP H H -3.749 11.235 -13.320 1.00 . A A . 91 ASP H 1 1
6 9911 1 1 71 ASP HA H -1.329 12.305 -14.152 1.00 . A A . 91 ASP HA 1 1
6 9912 1 1 71 ASP HB2 H -2.683 14.440 -14.218 1.00 . A A . 91 ASP HB2 1 1
6 9913 1 1 71 ASP HB3 H -2.925 14.271 -12.483 1.00 . A A . 91 ASP HB3 1 1
6 9914 1 1 71 ASP N N -3.350 11.924 -13.880 1.00 . A A . 91 ASP N 1 1
6 9915 1 1 71 ASP O O -0.756 11.200 -11.924 1.00 . A A . 91 ASP O 1 1
6 9916 1 1 71 ASP OD1 O -0.564 14.924 -11.864 1.00 . A A . 91 ASP OD1 1 1
6 9917 1 1 71 ASP OD2 O -0.276 15.182 -14.031 1.00 . A A . 91 ASP OD2 1 1
6 9918 1 1 72 ALA C C -2.781 10.056 -9.868 1.00 . A A . 92 ALA C 1 1
6 9919 1 1 72 ALA CA C -2.596 11.559 -9.802 1.00 . A A . 92 ALA CA 1 1
6 9920 1 1 72 ALA CB C -3.679 12.169 -8.940 1.00 . A A . 92 ALA CB 1 1
6 9921 1 1 72 ALA H H -3.398 12.745 -11.345 1.00 . A A . 92 ALA H 1 1
6 9922 1 1 72 ALA HA H -1.640 11.787 -9.366 1.00 . A A . 92 ALA HA 1 1
6 9923 1 1 72 ALA HB1 H -3.645 11.720 -7.960 1.00 . A A . 92 ALA HB1 1 1
6 9924 1 1 72 ALA HB2 H -3.504 13.231 -8.857 1.00 . A A . 92 ALA HB2 1 1
6 9925 1 1 72 ALA HB3 H -4.645 11.996 -9.387 1.00 . A A . 92 ALA HB3 1 1
6 9926 1 1 72 ALA N N -2.656 12.143 -11.136 1.00 . A A . 92 ALA N 1 1
6 9927 1 1 72 ALA O O -2.323 9.318 -9.000 1.00 . A A . 92 ALA O 1 1
6 9928 1 1 73 ARG C C -2.368 7.477 -11.434 1.00 . A A . 93 ARG C 1 1
6 9929 1 1 73 ARG CA C -3.684 8.201 -11.189 1.00 . A A . 93 ARG CA 1 1
6 9930 1 1 73 ARG CB C -4.573 8.062 -12.426 1.00 . A A . 93 ARG CB 1 1
6 9931 1 1 73 ARG CD C -6.795 8.500 -13.514 1.00 . A A . 93 ARG CD 1 1
6 9932 1 1 73 ARG CG C -5.975 8.616 -12.237 1.00 . A A . 93 ARG CG 1 1
6 9933 1 1 73 ARG CZ C -9.141 8.772 -14.231 1.00 . A A . 93 ARG CZ 1 1
6 9934 1 1 73 ARG H H -3.832 10.283 -11.531 1.00 . A A . 93 ARG H 1 1
6 9935 1 1 73 ARG HA H -4.177 7.766 -10.335 1.00 . A A . 93 ARG HA 1 1
6 9936 1 1 73 ARG HB2 H -4.109 8.591 -13.243 1.00 . A A . 93 ARG HB2 1 1
6 9937 1 1 73 ARG HB3 H -4.649 7.010 -12.682 1.00 . A A . 93 ARG HB3 1 1
6 9938 1 1 73 ARG HD2 H -6.332 9.101 -14.284 1.00 . A A . 93 ARG HD2 1 1
6 9939 1 1 73 ARG HD3 H -6.809 7.467 -13.825 1.00 . A A . 93 ARG HD3 1 1
6 9940 1 1 73 ARG HE H -8.390 9.424 -12.489 1.00 . A A . 93 ARG HE 1 1
6 9941 1 1 73 ARG HG2 H -6.464 8.060 -11.455 1.00 . A A . 93 ARG HG2 1 1
6 9942 1 1 73 ARG HG3 H -5.906 9.655 -11.956 1.00 . A A . 93 ARG HG3 1 1
6 9943 1 1 73 ARG HH11 H -7.942 7.927 -15.626 1.00 . A A . 93 ARG HH11 1 1
6 9944 1 1 73 ARG HH12 H -9.602 8.097 -16.096 1.00 . A A . 93 ARG HH12 1 1
6 9945 1 1 73 ARG HH21 H -10.572 9.609 -13.086 1.00 . A A . 93 ARG HH21 1 1
6 9946 1 1 73 ARG HH22 H -11.108 9.011 -14.623 1.00 . A A . 93 ARG HH22 1 1
6 9947 1 1 73 ARG N N -3.462 9.621 -10.917 1.00 . A A . 93 ARG N 1 1
6 9948 1 1 73 ARG NE N -8.175 8.959 -13.336 1.00 . A A . 93 ARG NE 1 1
6 9949 1 1 73 ARG NH1 N -8.869 8.216 -15.408 1.00 . A A . 93 ARG NH1 1 1
6 9950 1 1 73 ARG NH2 N -10.370 9.167 -13.962 1.00 . A A . 93 ARG NH2 1 1
6 9951 1 1 73 ARG O O -2.292 6.251 -11.385 1.00 . A A . 93 ARG O 1 1
6 9952 1 1 74 GLU C C 0.981 8.083 -11.029 1.00 . A A . 94 GLU C 1 1
6 9953 1 1 74 GLU CA C -0.041 7.757 -12.111 1.00 . A A . 94 GLU CA 1 1
6 9954 1 1 74 GLU CB C 0.392 8.393 -13.445 1.00 . A A . 94 GLU CB 1 1
6 9955 1 1 74 GLU CD C -0.088 8.808 -15.885 1.00 . A A . 94 GLU CD 1 1
6 9956 1 1 74 GLU CG C -0.558 8.142 -14.614 1.00 . A A . 94 GLU CG 1 1
6 9957 1 1 74 GLU H H -1.445 9.229 -11.597 1.00 . A A . 94 GLU H 1 1
6 9958 1 1 74 GLU HA H -0.123 6.684 -12.225 1.00 . A A . 94 GLU HA 1 1
6 9959 1 1 74 GLU HB2 H 0.483 9.459 -13.310 1.00 . A A . 94 GLU HB2 1 1
6 9960 1 1 74 GLU HB3 H 1.361 7.992 -13.714 1.00 . A A . 94 GLU HB3 1 1
6 9961 1 1 74 GLU HG2 H -0.626 7.081 -14.799 1.00 . A A . 94 GLU HG2 1 1
6 9962 1 1 74 GLU HG3 H -1.535 8.528 -14.366 1.00 . A A . 94 GLU HG3 1 1
6 9963 1 1 74 GLU N N -1.338 8.265 -11.710 1.00 . A A . 94 GLU N 1 1
6 9964 1 1 74 GLU O O 1.826 7.282 -10.647 1.00 . A A . 94 GLU O 1 1
6 9965 1 1 74 GLU OE1 O 0.762 8.220 -16.585 1.00 . A A . 94 GLU OE1 1 1
6 9966 1 1 74 GLU OE2 O -0.574 9.917 -16.190 1.00 . A A . 94 GLU OE2 1 1
6 9967 1 1 75 MET C C 1.749 9.149 -8.256 1.00 . A A . 95 MET C 1 1
6 9968 1 1 75 MET CA C 1.767 9.905 -9.573 1.00 . A A . 95 MET CA 1 1
6 9969 1 1 75 MET CB C 1.368 11.365 -9.325 1.00 . A A . 95 MET CB 1 1
6 9970 1 1 75 MET CE C 3.258 14.362 -7.114 1.00 . A A . 95 MET CE 1 1
6 9971 1 1 75 MET CG C 2.290 12.089 -8.352 1.00 . A A . 95 MET CG 1 1
6 9972 1 1 75 MET H H 0.129 9.872 -10.878 1.00 . A A . 95 MET H 1 1
6 9973 1 1 75 MET HA H 2.766 9.874 -9.984 1.00 . A A . 95 MET HA 1 1
6 9974 1 1 75 MET HB2 H 1.379 11.895 -10.269 1.00 . A A . 95 MET HB2 1 1
6 9975 1 1 75 MET HB3 H 0.367 11.380 -8.922 1.00 . A A . 95 MET HB3 1 1
6 9976 1 1 75 MET HE1 H 3.293 13.768 -6.209 1.00 . A A . 95 MET HE1 1 1
6 9977 1 1 75 MET HE2 H 4.173 14.221 -7.667 1.00 . A A . 95 MET HE2 1 1
6 9978 1 1 75 MET HE3 H 3.150 15.410 -6.855 1.00 . A A . 95 MET HE3 1 1
6 9979 1 1 75 MET HG2 H 2.230 11.593 -7.390 1.00 . A A . 95 MET HG2 1 1
6 9980 1 1 75 MET HG3 H 3.300 12.026 -8.727 1.00 . A A . 95 MET HG3 1 1
6 9981 1 1 75 MET N N 0.863 9.319 -10.548 1.00 . A A . 95 MET N 1 1
6 9982 1 1 75 MET O O 2.759 9.048 -7.571 1.00 . A A . 95 MET O 1 1
6 9983 1 1 75 MET SD S 1.873 13.832 -8.119 1.00 . A A . 95 MET SD 1 1
6 9984 1 1 76 SER C C 1.005 6.704 -6.425 1.00 . A A . 96 SER C 1 1
6 9985 1 1 76 SER CA C 0.337 8.072 -6.579 1.00 . A A . 96 SER CA 1 1
6 9986 1 1 76 SER CB C -1.156 7.917 -6.292 1.00 . A A . 96 SER CB 1 1
6 9987 1 1 76 SER H H -0.164 8.654 -8.556 1.00 . A A . 96 SER H 1 1
6 9988 1 1 76 SER HA H 0.757 8.751 -5.864 1.00 . A A . 96 SER HA 1 1
6 9989 1 1 76 SER HB2 H -1.692 8.774 -6.669 1.00 . A A . 96 SER HB2 1 1
6 9990 1 1 76 SER HB3 H -1.504 7.035 -6.771 1.00 . A A . 96 SER HB3 1 1
6 9991 1 1 76 SER HG H -0.631 7.415 -4.465 1.00 . A A . 96 SER HG 1 1
6 9992 1 1 76 SER N N 0.570 8.640 -7.907 1.00 . A A . 96 SER N 1 1
6 9993 1 1 76 SER O O 1.069 6.149 -5.334 1.00 . A A . 96 SER O 1 1
6 9994 1 1 76 SER OG O -1.399 7.800 -4.901 1.00 . A A . 96 SER OG 1 1
6 9995 1 1 77 LYS C C 3.283 4.677 -6.807 1.00 . A A . 97 LYS C 1 1
6 9996 1 1 77 LYS CA C 2.029 4.825 -7.660 1.00 . A A . 97 LYS CA 1 1
6 9997 1 1 77 LYS CB C 2.370 4.495 -9.116 1.00 . A A . 97 LYS CB 1 1
6 9998 1 1 77 LYS CD C 1.596 3.736 -11.367 1.00 . A A . 97 LYS CD 1 1
6 9999 1 1 77 LYS CE C 0.474 3.095 -12.154 1.00 . A A . 97 LYS CE 1 1
6 10000 1 1 77 LYS CG C 1.177 4.051 -9.946 1.00 . A A . 97 LYS CG 1 1
6 10001 1 1 77 LYS H H 1.411 6.715 -8.375 1.00 . A A . 97 LYS H 1 1
6 10002 1 1 77 LYS HA H 1.281 4.123 -7.316 1.00 . A A . 97 LYS HA 1 1
6 10003 1 1 77 LYS HB2 H 2.805 5.371 -9.581 1.00 . A A . 97 LYS HB2 1 1
6 10004 1 1 77 LYS HB3 H 3.099 3.697 -9.128 1.00 . A A . 97 LYS HB3 1 1
6 10005 1 1 77 LYS HD2 H 1.881 4.655 -11.852 1.00 . A A . 97 LYS HD2 1 1
6 10006 1 1 77 LYS HD3 H 2.442 3.058 -11.346 1.00 . A A . 97 LYS HD3 1 1
6 10007 1 1 77 LYS HE2 H -0.415 3.697 -12.045 1.00 . A A . 97 LYS HE2 1 1
6 10008 1 1 77 LYS HE3 H 0.765 3.059 -13.196 1.00 . A A . 97 LYS HE3 1 1
6 10009 1 1 77 LYS HG2 H 0.740 3.166 -9.509 1.00 . A A . 97 LYS HG2 1 1
6 10010 1 1 77 LYS HG3 H 0.446 4.849 -9.964 1.00 . A A . 97 LYS HG3 1 1
6 10011 1 1 77 LYS HZ1 H 0.978 1.073 -11.913 1.00 . A A . 97 LYS HZ1 1 1
6 10012 1 1 77 LYS HZ2 H -0.676 1.335 -12.144 1.00 . A A . 97 LYS HZ2 1 1
6 10013 1 1 77 LYS HZ3 H 0.044 1.689 -10.651 1.00 . A A . 97 LYS HZ3 1 1
6 10014 1 1 77 LYS N N 1.456 6.173 -7.564 1.00 . A A . 97 LYS N 1 1
6 10015 1 1 77 LYS NZ N 0.186 1.707 -11.679 1.00 . A A . 97 LYS NZ 1 1
6 10016 1 1 77 LYS O O 3.678 3.569 -6.456 1.00 . A A . 97 LYS O 1 1
6 10017 1 1 78 THR C C 4.820 6.018 -4.258 1.00 . A A . 98 THR C 1 1
6 10018 1 1 78 THR CA C 5.150 5.823 -5.731 1.00 . A A . 98 THR CA 1 1
6 10019 1 1 78 THR CB C 6.100 6.940 -6.197 1.00 . A A . 98 THR CB 1 1
6 10020 1 1 78 THR CG2 C 6.722 6.593 -7.537 1.00 . A A . 98 THR CG2 1 1
6 10021 1 1 78 THR H H 3.561 6.654 -6.852 1.00 . A A . 98 THR H 1 1
6 10022 1 1 78 THR HA H 5.647 4.869 -5.861 1.00 . A A . 98 THR HA 1 1
6 10023 1 1 78 THR HB H 6.894 7.041 -5.462 1.00 . A A . 98 THR HB 1 1
6 10024 1 1 78 THR HG1 H 5.169 8.352 -7.227 1.00 . A A . 98 THR HG1 1 1
6 10025 1 1 78 THR HG21 H 7.294 5.679 -7.452 1.00 . A A . 98 THR HG21 1 1
6 10026 1 1 78 THR HG22 H 7.369 7.399 -7.856 1.00 . A A . 98 THR HG22 1 1
6 10027 1 1 78 THR HG23 H 5.937 6.457 -8.263 1.00 . A A . 98 THR HG23 1 1
6 10028 1 1 78 THR N N 3.923 5.805 -6.524 1.00 . A A . 98 THR N 1 1
6 10029 1 1 78 THR O O 5.696 5.957 -3.394 1.00 . A A . 98 THR O 1 1
6 10030 1 1 78 THR OG1 O 5.386 8.180 -6.303 1.00 . A A . 98 THR OG1 1 1
6 10031 1 1 79 PHE C C 2.420 5.031 -2.231 1.00 . A A . 99 PHE C 1 1
6 10032 1 1 79 PHE CA C 3.021 6.371 -2.645 1.00 . A A . 99 PHE CA 1 1
6 10033 1 1 79 PHE CB C 1.962 7.473 -2.575 1.00 . A A . 99 PHE CB 1 1
6 10034 1 1 79 PHE CD1 C 3.270 9.518 -1.986 1.00 . A A . 99 PHE CD1 1 1
6 10035 1 1 79 PHE CD2 C 2.238 9.424 -4.123 1.00 . A A . 99 PHE CD2 1 1
6 10036 1 1 79 PHE CE1 C 3.768 10.766 -2.279 1.00 . A A . 99 PHE CE1 1 1
6 10037 1 1 79 PHE CE2 C 2.725 10.680 -4.429 1.00 . A A . 99 PHE CE2 1 1
6 10038 1 1 79 PHE CG C 2.495 8.838 -2.894 1.00 . A A . 99 PHE CG 1 1
6 10039 1 1 79 PHE CZ C 3.456 11.379 -3.464 1.00 . A A . 99 PHE CZ 1 1
6 10040 1 1 79 PHE H H 2.922 6.368 -4.747 1.00 . A A . 99 PHE H 1 1
6 10041 1 1 79 PHE HA H 3.841 6.618 -1.992 1.00 . A A . 99 PHE HA 1 1
6 10042 1 1 79 PHE HB2 H 1.169 7.248 -3.273 1.00 . A A . 99 PHE HB2 1 1
6 10043 1 1 79 PHE HB3 H 1.555 7.507 -1.575 1.00 . A A . 99 PHE HB3 1 1
6 10044 1 1 79 PHE HD1 H 3.477 9.065 -1.026 1.00 . A A . 99 PHE HD1 1 1
6 10045 1 1 79 PHE HD2 H 1.628 8.895 -4.838 1.00 . A A . 99 PHE HD2 1 1
6 10046 1 1 79 PHE HE1 H 4.370 11.281 -1.553 1.00 . A A . 99 PHE HE1 1 1
6 10047 1 1 79 PHE HE2 H 2.517 11.126 -5.391 1.00 . A A . 99 PHE HE2 1 1
6 10048 1 1 79 PHE HZ H 3.835 12.368 -3.694 1.00 . A A . 99 PHE HZ 1 1
6 10049 1 1 79 PHE N N 3.541 6.264 -3.997 1.00 . A A . 99 PHE N 1 1
6 10050 1 1 79 PHE O O 2.219 4.754 -1.049 1.00 . A A . 99 PHE O 1 1
6 10051 1 1 80 ILE C C 2.652 1.976 -2.398 1.00 . A A . 100 ILE C 1 1
6 10052 1 1 80 ILE CA C 1.582 2.869 -3.021 1.00 . A A . 100 ILE CA 1 1
6 10053 1 1 80 ILE CB C 1.134 2.187 -4.327 1.00 . A A . 100 ILE CB 1 1
6 10054 1 1 80 ILE CD1 C -0.401 2.394 -6.354 1.00 . A A . 100 ILE CD1 1 1
6 10055 1 1 80 ILE CG1 C 0.118 3.041 -5.085 1.00 . A A . 100 ILE CG1 1 1
6 10056 1 1 80 ILE CG2 C 0.536 0.829 -4.009 1.00 . A A . 100 ILE CG2 1 1
6 10057 1 1 80 ILE H H 2.307 4.505 -4.149 1.00 . A A . 100 ILE H 1 1
6 10058 1 1 80 ILE HA H 0.723 2.959 -2.374 1.00 . A A . 100 ILE HA 1 1
6 10059 1 1 80 ILE HB H 2.006 2.027 -4.947 1.00 . A A . 100 ILE HB 1 1
6 10060 1 1 80 ILE HD11 H -1.120 3.044 -6.834 1.00 . A A . 100 ILE HD11 1 1
6 10061 1 1 80 ILE HD12 H 0.424 2.205 -7.027 1.00 . A A . 100 ILE HD12 1 1
6 10062 1 1 80 ILE HD13 H -0.877 1.460 -6.101 1.00 . A A . 100 ILE HD13 1 1
6 10063 1 1 80 ILE HG12 H -0.732 3.224 -4.441 1.00 . A A . 100 ILE HG12 1 1
6 10064 1 1 80 ILE HG13 H 0.569 3.988 -5.347 1.00 . A A . 100 ILE HG13 1 1
6 10065 1 1 80 ILE HG21 H 1.276 0.216 -3.513 1.00 . A A . 100 ILE HG21 1 1
6 10066 1 1 80 ILE HG22 H -0.315 0.959 -3.357 1.00 . A A . 100 ILE HG22 1 1
6 10067 1 1 80 ILE HG23 H 0.224 0.351 -4.920 1.00 . A A . 100 ILE HG23 1 1
6 10068 1 1 80 ILE N N 2.129 4.206 -3.238 1.00 . A A . 100 ILE N 1 1
6 10069 1 1 80 ILE O O 3.571 1.562 -3.103 1.00 . A A . 100 ILE O 1 1
6 10070 1 1 81 ILE C C 3.322 -0.518 -0.173 1.00 . A A . 101 ILE C 1 1
6 10071 1 1 81 ILE CA C 3.630 0.955 -0.431 1.00 . A A . 101 ILE CA 1 1
6 10072 1 1 81 ILE CB C 4.037 1.634 0.895 1.00 . A A . 101 ILE CB 1 1
6 10073 1 1 81 ILE CD1 C 3.183 2.342 3.159 1.00 . A A . 101 ILE CD1 1 1
6 10074 1 1 81 ILE CG1 C 2.833 1.736 1.827 1.00 . A A . 101 ILE CG1 1 1
6 10075 1 1 81 ILE CG2 C 4.645 3.007 0.640 1.00 . A A . 101 ILE CG2 1 1
6 10076 1 1 81 ILE H H 1.749 1.941 -0.602 1.00 . A A . 101 ILE H 1 1
6 10077 1 1 81 ILE HA H 4.484 1.000 -1.084 1.00 . A A . 101 ILE HA 1 1
6 10078 1 1 81 ILE HB H 4.791 1.028 1.370 1.00 . A A . 101 ILE HB 1 1
6 10079 1 1 81 ILE HD11 H 2.303 2.388 3.782 1.00 . A A . 101 ILE HD11 1 1
6 10080 1 1 81 ILE HD12 H 3.938 1.736 3.641 1.00 . A A . 101 ILE HD12 1 1
6 10081 1 1 81 ILE HD13 H 3.568 3.339 3.004 1.00 . A A . 101 ILE HD13 1 1
6 10082 1 1 81 ILE HG12 H 2.080 2.352 1.357 1.00 . A A . 101 ILE HG12 1 1
6 10083 1 1 81 ILE HG13 H 2.427 0.749 1.999 1.00 . A A . 101 ILE HG13 1 1
6 10084 1 1 81 ILE HG21 H 4.967 3.444 1.576 1.00 . A A . 101 ILE HG21 1 1
6 10085 1 1 81 ILE HG22 H 5.496 2.906 -0.017 1.00 . A A . 101 ILE HG22 1 1
6 10086 1 1 81 ILE HG23 H 3.907 3.648 0.178 1.00 . A A . 101 ILE HG23 1 1
6 10087 1 1 81 ILE N N 2.548 1.673 -1.108 1.00 . A A . 101 ILE N 1 1
6 10088 1 1 81 ILE O O 4.192 -1.252 0.298 1.00 . A A . 101 ILE O 1 1
6 10089 1 1 82 GLY C C 0.306 -2.648 -0.226 1.00 . A A . 102 GLY C 1 1
6 10090 1 1 82 GLY CA C 1.790 -2.381 -0.377 1.00 . A A . 102 GLY CA 1 1
6 10091 1 1 82 GLY H H 1.393 -0.314 -0.652 1.00 . A A . 102 GLY H 1 1
6 10092 1 1 82 GLY HA2 H 2.139 -2.859 -1.277 1.00 . A A . 102 GLY HA2 1 1
6 10093 1 1 82 GLY HA3 H 2.308 -2.801 0.467 1.00 . A A . 102 GLY HA3 1 1
6 10094 1 1 82 GLY N N 2.099 -0.959 -0.446 1.00 . A A . 102 GLY N 1 1
6 10095 1 1 82 GLY O O -0.501 -1.741 -0.383 1.00 . A A . 102 GLY O 1 1
6 10096 1 1 83 GLU C C -1.657 -4.642 1.785 1.00 . A A . 103 GLU C 1 1
6 10097 1 1 83 GLU CA C -1.454 -4.252 0.324 1.00 . A A . 103 GLU CA 1 1
6 10098 1 1 83 GLU CB C -1.932 -5.398 -0.581 1.00 . A A . 103 GLU CB 1 1
6 10099 1 1 83 GLU CD C -2.880 -6.075 -2.826 1.00 . A A . 103 GLU CD 1 1
6 10100 1 1 83 GLU CG C -2.234 -4.970 -2.010 1.00 . A A . 103 GLU CG 1 1
6 10101 1 1 83 GLU H H 0.634 -4.589 0.140 1.00 . A A . 103 GLU H 1 1
6 10102 1 1 83 GLU HA H -2.051 -3.375 0.120 1.00 . A A . 103 GLU HA 1 1
6 10103 1 1 83 GLU HB2 H -1.169 -6.165 -0.609 1.00 . A A . 103 GLU HB2 1 1
6 10104 1 1 83 GLU HB3 H -2.833 -5.824 -0.156 1.00 . A A . 103 GLU HB3 1 1
6 10105 1 1 83 GLU HG2 H -2.904 -4.122 -1.980 1.00 . A A . 103 GLU HG2 1 1
6 10106 1 1 83 GLU HG3 H -1.312 -4.679 -2.492 1.00 . A A . 103 GLU HG3 1 1
6 10107 1 1 83 GLU N N -0.056 -3.894 0.070 1.00 . A A . 103 GLU N 1 1
6 10108 1 1 83 GLU O O -0.735 -4.558 2.592 1.00 . A A . 103 GLU O 1 1
6 10109 1 1 83 GLU OE1 O -4.113 -6.260 -2.730 1.00 . A A . 103 GLU OE1 1 1
6 10110 1 1 83 GLU OE2 O -2.160 -6.777 -3.567 1.00 . A A . 103 GLU OE2 1 1
6 10111 1 1 84 LEU C C -2.757 -6.995 3.676 1.00 . A A . 104 LEU C 1 1
6 10112 1 1 84 LEU CA C -3.168 -5.532 3.474 1.00 . A A . 104 LEU CA 1 1
6 10113 1 1 84 LEU CB C -4.663 -5.368 3.760 1.00 . A A . 104 LEU CB 1 1
6 10114 1 1 84 LEU CD1 C -6.673 -3.879 3.887 1.00 . A A . 104 LEU CD1 1 1
6 10115 1 1 84 LEU CD2 C -4.400 -2.947 4.341 1.00 . A A . 104 LEU CD2 1 1
6 10116 1 1 84 LEU CG C -5.200 -3.955 3.528 1.00 . A A . 104 LEU CG 1 1
6 10117 1 1 84 LEU H H -3.581 -5.050 1.442 1.00 . A A . 104 LEU H 1 1
6 10118 1 1 84 LEU HA H -2.612 -4.923 4.169 1.00 . A A . 104 LEU HA 1 1
6 10119 1 1 84 LEU HB2 H -5.204 -6.054 3.126 1.00 . A A . 104 LEU HB2 1 1
6 10120 1 1 84 LEU HB3 H -4.849 -5.633 4.783 1.00 . A A . 104 LEU HB3 1 1
6 10121 1 1 84 LEU HD11 H -7.229 -4.573 3.273 1.00 . A A . 104 LEU HD11 1 1
6 10122 1 1 84 LEU HD12 H -6.798 -4.136 4.928 1.00 . A A . 104 LEU HD12 1 1
6 10123 1 1 84 LEU HD13 H -7.038 -2.874 3.717 1.00 . A A . 104 LEU HD13 1 1
6 10124 1 1 84 LEU HD21 H -4.464 -3.206 5.388 1.00 . A A . 104 LEU HD21 1 1
6 10125 1 1 84 LEU HD22 H -3.367 -2.966 4.022 1.00 . A A . 104 LEU HD22 1 1
6 10126 1 1 84 LEU HD23 H -4.802 -1.958 4.189 1.00 . A A . 104 LEU HD23 1 1
6 10127 1 1 84 LEU HG H -5.092 -3.709 2.483 1.00 . A A . 104 LEU HG 1 1
6 10128 1 1 84 LEU N N -2.865 -5.068 2.119 1.00 . A A . 104 LEU N 1 1
6 10129 1 1 84 LEU O O -2.597 -7.742 2.710 1.00 . A A . 104 LEU O 1 1
6 10130 1 1 85 HIS C C -3.468 -9.709 4.923 1.00 . A A . 105 HIS C 1 1
6 10131 1 1 85 HIS CA C -2.255 -8.803 5.231 1.00 . A A . 105 HIS CA 1 1
6 10132 1 1 85 HIS CB C -1.752 -8.943 6.686 1.00 . A A . 105 HIS CB 1 1
6 10133 1 1 85 HIS CD2 C -3.478 -7.755 8.177 1.00 . A A . 105 HIS CD2 1 1
6 10134 1 1 85 HIS CE1 C -4.024 -9.429 9.463 1.00 . A A . 105 HIS CE1 1 1
6 10135 1 1 85 HIS CG C -2.780 -8.821 7.761 1.00 . A A . 105 HIS CG 1 1
6 10136 1 1 85 HIS H H -2.566 -6.729 5.668 1.00 . A A . 105 HIS H 1 1
6 10137 1 1 85 HIS HA H -1.458 -9.098 4.568 1.00 . A A . 105 HIS HA 1 1
6 10138 1 1 85 HIS HB2 H -1.285 -9.896 6.806 1.00 . A A . 105 HIS HB2 1 1
6 10139 1 1 85 HIS HB3 H -1.012 -8.175 6.858 1.00 . A A . 105 HIS HB3 1 1
6 10140 1 1 85 HIS HD1 H -2.803 -10.798 8.534 1.00 . A A . 105 HIS HD1 1 1
6 10141 1 1 85 HIS HD2 H -3.413 -6.768 7.759 1.00 . A A . 105 HIS HD2 1 1
6 10142 1 1 85 HIS HE1 H -4.479 -10.024 10.240 1.00 . A A . 105 HIS HE1 1 1
6 10143 1 1 85 HIS HE2 H -5.109 -7.706 9.480 1.00 . A A . 105 HIS HE2 1 1
6 10144 1 1 85 HIS N N -2.556 -7.397 4.932 1.00 . A A . 105 HIS N 1 1
6 10145 1 1 85 HIS ND1 N -3.142 -9.863 8.585 1.00 . A A . 105 HIS ND1 1 1
6 10146 1 1 85 HIS NE2 N -4.256 -8.146 9.242 1.00 . A A . 105 HIS NE2 1 1
6 10147 1 1 85 HIS O O -4.598 -9.230 4.911 1.00 . A A . 105 HIS O 1 1
6 10148 1 1 86 PRO C C -5.661 -11.649 4.132 1.00 . A A . 106 PRO C 1 1
6 10149 1 1 86 PRO CA C -4.171 -12.012 4.122 1.00 . A A . 106 PRO CA 1 1
6 10150 1 1 86 PRO CB C -3.904 -13.213 5.026 1.00 . A A . 106 PRO CB 1 1
6 10151 1 1 86 PRO CD C -1.972 -11.743 4.984 1.00 . A A . 106 PRO CD 1 1
6 10152 1 1 86 PRO CG C -2.438 -13.145 5.314 1.00 . A A . 106 PRO CG 1 1
6 10153 1 1 86 PRO HA H -3.893 -12.279 3.112 1.00 . A A . 106 PRO HA 1 1
6 10154 1 1 86 PRO HB2 H -4.486 -13.121 5.934 1.00 . A A . 106 PRO HB2 1 1
6 10155 1 1 86 PRO HB3 H -4.161 -14.129 4.513 1.00 . A A . 106 PRO HB3 1 1
6 10156 1 1 86 PRO HD2 H -1.462 -11.310 5.828 1.00 . A A . 106 PRO HD2 1 1
6 10157 1 1 86 PRO HD3 H -1.326 -11.755 4.122 1.00 . A A . 106 PRO HD3 1 1
6 10158 1 1 86 PRO HG2 H -2.265 -13.357 6.357 1.00 . A A . 106 PRO HG2 1 1
6 10159 1 1 86 PRO HG3 H -1.916 -13.863 4.702 1.00 . A A . 106 PRO HG3 1 1
6 10160 1 1 86 PRO N N -3.224 -11.030 4.685 1.00 . A A . 106 PRO N 1 1
6 10161 1 1 86 PRO O O -6.244 -11.421 3.080 1.00 . A A . 106 PRO O 1 1
6 10162 1 1 87 ASP C C -8.329 -10.272 5.169 1.00 . A A . 107 ASP C 1 1
6 10163 1 1 87 ASP CA C -7.723 -11.619 5.457 1.00 . A A . 107 ASP CA 1 1
6 10164 1 1 87 ASP CB C -8.087 -12.044 6.877 1.00 . A A . 107 ASP CB 1 1
6 10165 1 1 87 ASP CG C -9.587 -12.149 7.112 1.00 . A A . 107 ASP CG 1 1
6 10166 1 1 87 ASP H H -5.716 -11.418 6.107 1.00 . A A . 107 ASP H 1 1
6 10167 1 1 87 ASP HA H -8.112 -12.333 4.757 1.00 . A A . 107 ASP HA 1 1
6 10168 1 1 87 ASP HB2 H -7.644 -13.005 7.079 1.00 . A A . 107 ASP HB2 1 1
6 10169 1 1 87 ASP HB3 H -7.688 -11.317 7.560 1.00 . A A . 107 ASP HB3 1 1
6 10170 1 1 87 ASP N N -6.258 -11.573 5.315 1.00 . A A . 107 ASP N 1 1
6 10171 1 1 87 ASP O O -9.475 -10.155 4.741 1.00 . A A . 107 ASP O 1 1
6 10172 1 1 87 ASP OD1 O -10.239 -13.005 6.485 1.00 . A A . 107 ASP OD1 1 1
6 10173 1 1 87 ASP OD2 O -10.135 -11.358 7.916 1.00 . A A . 107 ASP OD2 1 1
6 10174 1 1 88 ASP C C -7.739 -7.473 3.855 1.00 . A A . 108 ASP C 1 1
6 10175 1 1 88 ASP CA C -7.866 -7.887 5.290 1.00 . A A . 108 ASP CA 1 1
6 10176 1 1 88 ASP CB C -6.941 -7.063 6.166 1.00 . A A . 108 ASP CB 1 1
6 10177 1 1 88 ASP CG C -6.994 -7.493 7.617 1.00 . A A . 108 ASP CG 1 1
6 10178 1 1 88 ASP H H -6.639 -9.477 5.822 1.00 . A A . 108 ASP H 1 1
6 10179 1 1 88 ASP HA H -8.888 -7.734 5.599 1.00 . A A . 108 ASP HA 1 1
6 10180 1 1 88 ASP HB2 H -5.934 -7.195 5.807 1.00 . A A . 108 ASP HB2 1 1
6 10181 1 1 88 ASP HB3 H -7.218 -6.014 6.102 1.00 . A A . 108 ASP HB3 1 1
6 10182 1 1 88 ASP N N -7.522 -9.276 5.456 1.00 . A A . 108 ASP N 1 1
6 10183 1 1 88 ASP O O -8.408 -6.586 3.380 1.00 . A A . 108 ASP O 1 1
6 10184 1 1 88 ASP OD1 O -6.498 -8.590 7.919 1.00 . A A . 108 ASP OD1 1 1
6 10185 1 1 88 ASP OD2 O -7.515 -6.733 8.457 1.00 . A A . 108 ASP OD2 1 1
6 10186 1 1 89 ARG C C -7.526 -7.828 0.800 1.00 . A A . 109 ARG C 1 1
6 10187 1 1 89 ARG CA C -6.390 -7.812 1.831 1.00 . A A . 109 ARG CA 1 1
6 10188 1 1 89 ARG CB C -5.244 -8.717 1.389 1.00 . A A . 109 ARG CB 1 1
6 10189 1 1 89 ARG CD C -3.673 -9.392 -0.431 1.00 . A A . 109 ARG CD 1 1
6 10190 1 1 89 ARG CG C -4.711 -8.386 0.012 1.00 . A A . 109 ARG CG 1 1
6 10191 1 1 89 ARG CZ C -2.557 -9.901 -2.564 1.00 . A A . 109 ARG CZ 1 1
6 10192 1 1 89 ARG H H -6.454 -9.008 3.568 1.00 . A A . 109 ARG H 1 1
6 10193 1 1 89 ARG HA H -6.014 -6.801 1.901 1.00 . A A . 109 ARG HA 1 1
6 10194 1 1 89 ARG HB2 H -4.429 -8.612 2.101 1.00 . A A . 109 ARG HB2 1 1
6 10195 1 1 89 ARG HB3 H -5.586 -9.740 1.396 1.00 . A A . 109 ARG HB3 1 1
6 10196 1 1 89 ARG HD2 H -2.883 -9.427 0.305 1.00 . A A . 109 ARG HD2 1 1
6 10197 1 1 89 ARG HD3 H -4.131 -10.367 -0.515 1.00 . A A . 109 ARG HD3 1 1
6 10198 1 1 89 ARG HE H -3.105 -8.071 -1.960 1.00 . A A . 109 ARG HE 1 1
6 10199 1 1 89 ARG HG2 H -5.528 -8.389 -0.695 1.00 . A A . 109 ARG HG2 1 1
6 10200 1 1 89 ARG HG3 H -4.258 -7.403 0.032 1.00 . A A . 109 ARG HG3 1 1
6 10201 1 1 89 ARG HH11 H -3.011 -11.540 -1.450 1.00 . A A . 109 ARG HH11 1 1
6 10202 1 1 89 ARG HH12 H -2.140 -11.867 -2.921 1.00 . A A . 109 ARG HH12 1 1
6 10203 1 1 89 ARG HH21 H -2.007 -8.466 -3.886 1.00 . A A . 109 ARG HH21 1 1
6 10204 1 1 89 ARG HH22 H -1.601 -10.096 -4.341 1.00 . A A . 109 ARG HH22 1 1
6 10205 1 1 89 ARG N N -6.831 -8.186 3.165 1.00 . A A . 109 ARG N 1 1
6 10206 1 1 89 ARG NE N -3.098 -9.032 -1.720 1.00 . A A . 109 ARG NE 1 1
6 10207 1 1 89 ARG NH1 N -2.575 -11.205 -2.289 1.00 . A A . 109 ARG NH1 1 1
6 10208 1 1 89 ARG NH2 N -2.009 -9.459 -3.688 1.00 . A A . 109 ARG NH2 1 1
6 10209 1 1 89 ARG O O -7.673 -6.876 0.054 1.00 . A A . 109 ARG O 1 1
6 10210 1 1 90 PRO C C -10.508 -7.970 0.075 1.00 . A A . 110 PRO C 1 1
6 10211 1 1 90 PRO CA C -9.416 -8.966 -0.258 1.00 . A A . 110 PRO CA 1 1
6 10212 1 1 90 PRO CB C -9.943 -10.406 -0.136 1.00 . A A . 110 PRO CB 1 1
6 10213 1 1 90 PRO CD C -8.241 -10.117 1.498 1.00 . A A . 110 PRO CD 1 1
6 10214 1 1 90 PRO CG C -8.892 -11.144 0.632 1.00 . A A . 110 PRO CG 1 1
6 10215 1 1 90 PRO HA H -9.065 -8.798 -1.266 1.00 . A A . 110 PRO HA 1 1
6 10216 1 1 90 PRO HB2 H -10.874 -10.381 0.400 1.00 . A A . 110 PRO HB2 1 1
6 10217 1 1 90 PRO HB3 H -10.097 -10.835 -1.118 1.00 . A A . 110 PRO HB3 1 1
6 10218 1 1 90 PRO HD2 H -8.779 -10.014 2.426 1.00 . A A . 110 PRO HD2 1 1
6 10219 1 1 90 PRO HD3 H -7.211 -10.372 1.681 1.00 . A A . 110 PRO HD3 1 1
6 10220 1 1 90 PRO HG2 H -9.352 -11.902 1.242 1.00 . A A . 110 PRO HG2 1 1
6 10221 1 1 90 PRO HG3 H -8.165 -11.584 -0.039 1.00 . A A . 110 PRO HG3 1 1
6 10222 1 1 90 PRO N N -8.328 -8.903 0.702 1.00 . A A . 110 PRO N 1 1
6 10223 1 1 90 PRO O O -10.977 -7.238 -0.809 1.00 . A A . 110 PRO O 1 1
6 10224 1 1 91 LYS C C -13.308 -7.509 1.256 1.00 . A A . 111 LYS C 1 1
6 10225 1 1 91 LYS CA C -11.967 -7.069 1.859 1.00 . A A . 111 LYS CA 1 1
6 10226 1 1 91 LYS CB C -11.700 -5.586 1.557 1.00 . A A . 111 LYS CB 1 1
6 10227 1 1 91 LYS CD C -10.112 -3.655 1.821 1.00 . A A . 111 LYS CD 1 1
6 10228 1 1 91 LYS CE C -11.212 -2.617 1.701 1.00 . A A . 111 LYS CE 1 1
6 10229 1 1 91 LYS CG C -10.621 -4.958 2.421 1.00 . A A . 111 LYS CG 1 1
6 10230 1 1 91 LYS H H -10.349 -8.452 2.031 1.00 . A A . 111 LYS H 1 1
6 10231 1 1 91 LYS HA H -12.025 -7.197 2.930 1.00 . A A . 111 LYS HA 1 1
6 10232 1 1 91 LYS HB2 H -11.403 -5.491 0.528 1.00 . A A . 111 LYS HB2 1 1
6 10233 1 1 91 LYS HB3 H -12.613 -5.034 1.710 1.00 . A A . 111 LYS HB3 1 1
6 10234 1 1 91 LYS HD2 H -9.328 -3.259 2.456 1.00 . A A . 111 LYS HD2 1 1
6 10235 1 1 91 LYS HD3 H -9.712 -3.856 0.835 1.00 . A A . 111 LYS HD3 1 1
6 10236 1 1 91 LYS HE2 H -10.868 -1.817 1.070 1.00 . A A . 111 LYS HE2 1 1
6 10237 1 1 91 LYS HE3 H -12.077 -3.082 1.249 1.00 . A A . 111 LYS HE3 1 1
6 10238 1 1 91 LYS HG2 H -11.028 -4.754 3.403 1.00 . A A . 111 LYS HG2 1 1
6 10239 1 1 91 LYS HG3 H -9.793 -5.649 2.503 1.00 . A A . 111 LYS HG3 1 1
6 10240 1 1 91 LYS HZ1 H -12.534 -1.631 2.974 1.00 . A A . 111 LYS HZ1 1 1
6 10241 1 1 91 LYS HZ2 H -10.898 -1.332 3.317 1.00 . A A . 111 LYS HZ2 1 1
6 10242 1 1 91 LYS HZ3 H -11.604 -2.819 3.730 1.00 . A A . 111 LYS HZ3 1 1
6 10243 1 1 91 LYS N N -10.864 -7.911 1.371 1.00 . A A . 111 LYS N 1 1
6 10244 1 1 91 LYS NZ N -11.590 -2.066 3.023 1.00 . A A . 111 LYS NZ 1 1
6 10245 1 1 91 LYS O O -14.142 -8.124 1.919 1.00 . A A . 111 LYS O 1 1
6 10246 1 1 92 LEU C C -14.691 -8.918 -1.269 1.00 . A A . 112 LEU C 1 1
6 10247 1 1 92 LEU CA C -14.717 -7.490 -0.743 1.00 . A A . 112 LEU CA 1 1
6 10248 1 1 92 LEU CB C -14.849 -6.520 -1.919 1.00 . A A . 112 LEU CB 1 1
6 10249 1 1 92 LEU CD1 C -17.370 -6.407 -2.141 1.00 . A A . 112 LEU CD1 1 1
6 10250 1 1 92 LEU CD2 C -15.894 -5.856 -4.090 1.00 . A A . 112 LEU CD2 1 1
6 10251 1 1 92 LEU CG C -16.053 -6.725 -2.850 1.00 . A A . 112 LEU CG 1 1
6 10252 1 1 92 LEU H H -12.746 -6.759 -0.507 1.00 . A A . 112 LEU H 1 1
6 10253 1 1 92 LEU HA H -15.559 -7.368 -0.071 1.00 . A A . 112 LEU HA 1 1
6 10254 1 1 92 LEU HB2 H -14.919 -5.527 -1.520 1.00 . A A . 112 LEU HB2 1 1
6 10255 1 1 92 LEU HB3 H -13.957 -6.590 -2.520 1.00 . A A . 112 LEU HB3 1 1
6 10256 1 1 92 LEU HD11 H -18.183 -6.572 -2.827 1.00 . A A . 112 LEU HD11 1 1
6 10257 1 1 92 LEU HD12 H -17.482 -7.046 -1.280 1.00 . A A . 112 LEU HD12 1 1
6 10258 1 1 92 LEU HD13 H -17.363 -5.373 -1.825 1.00 . A A . 112 LEU HD13 1 1
6 10259 1 1 92 LEU HD21 H -14.976 -6.115 -4.598 1.00 . A A . 112 LEU HD21 1 1
6 10260 1 1 92 LEU HD22 H -16.727 -6.019 -4.747 1.00 . A A . 112 LEU HD22 1 1
6 10261 1 1 92 LEU HD23 H -15.860 -4.812 -3.802 1.00 . A A . 112 LEU HD23 1 1
6 10262 1 1 92 LEU HG H -16.087 -7.759 -3.172 1.00 . A A . 112 LEU HG 1 1
6 10263 1 1 92 LEU N N -13.487 -7.192 -0.020 1.00 . A A . 112 LEU N 1 1
6 10264 1 1 92 LEU O O -13.616 -9.433 -1.595 1.00 . A A . 112 LEU O 1 1
6 10265 1 1 93 ASN C C -15.045 -11.853 -1.556 1.00 . A A . 113 ASN C 1 1
6 10266 1 1 93 ASN CA C -16.043 -10.805 -2.041 1.00 . A A . 113 ASN CA 1 1
6 10267 1 1 93 ASN CB C -15.899 -10.560 -3.543 1.00 . A A . 113 ASN CB 1 1
6 10268 1 1 93 ASN CG C -16.430 -11.704 -4.380 1.00 . A A . 113 ASN CG 1 1
6 10269 1 1 93 ASN H H -16.641 -9.115 -0.912 1.00 . A A . 113 ASN H 1 1
6 10270 1 1 93 ASN HA H -17.044 -11.153 -1.843 1.00 . A A . 113 ASN HA 1 1
6 10271 1 1 93 ASN HB2 H -16.447 -9.668 -3.802 1.00 . A A . 113 ASN HB2 1 1
6 10272 1 1 93 ASN HB3 H -14.860 -10.419 -3.779 1.00 . A A . 113 ASN HB3 1 1
6 10273 1 1 93 ASN HD21 H -14.620 -12.522 -4.460 1.00 . A A . 113 ASN HD21 1 1
6 10274 1 1 93 ASN HD22 H -15.872 -13.373 -5.297 1.00 . A A . 113 ASN HD22 1 1
6 10275 1 1 93 ASN N N -15.867 -9.531 -1.341 1.00 . A A . 113 ASN N 1 1
6 10276 1 1 93 ASN ND2 N -15.556 -12.627 -4.748 1.00 . A A . 113 ASN ND2 1 1
6 10277 1 1 93 ASN O O -14.204 -12.337 -2.305 1.00 . A A . 113 ASN O 1 1
6 10278 1 1 93 ASN OD1 O -17.615 -11.754 -4.697 1.00 . A A . 113 ASN OD1 1 1
6 10279 1 1 94 LYS C C -14.969 -14.341 0.821 1.00 . A A . 114 LYS C 1 1
6 10280 1 1 94 LYS CA C -14.214 -13.100 0.363 1.00 . A A . 114 LYS CA 1 1
6 10281 1 1 94 LYS CB C -13.507 -12.423 1.552 1.00 . A A . 114 LYS CB 1 1
6 10282 1 1 94 LYS CD C -11.863 -12.588 3.440 1.00 . A A . 114 LYS CD 1 1
6 10283 1 1 94 LYS CE C -12.874 -12.126 4.480 1.00 . A A . 114 LYS CE 1 1
6 10284 1 1 94 LYS CG C -12.528 -13.320 2.288 1.00 . A A . 114 LYS CG 1 1
6 10285 1 1 94 LYS H H -15.838 -11.755 0.265 1.00 . A A . 114 LYS H 1 1
6 10286 1 1 94 LYS HA H -13.475 -13.388 -0.368 1.00 . A A . 114 LYS HA 1 1
6 10287 1 1 94 LYS HB2 H -12.968 -11.566 1.185 1.00 . A A . 114 LYS HB2 1 1
6 10288 1 1 94 LYS HB3 H -14.255 -12.086 2.257 1.00 . A A . 114 LYS HB3 1 1
6 10289 1 1 94 LYS HD2 H -11.153 -13.248 3.908 1.00 . A A . 114 LYS HD2 1 1
6 10290 1 1 94 LYS HD3 H -11.345 -11.727 3.045 1.00 . A A . 114 LYS HD3 1 1
6 10291 1 1 94 LYS HE2 H -13.595 -11.480 4.006 1.00 . A A . 114 LYS HE2 1 1
6 10292 1 1 94 LYS HE3 H -13.374 -12.989 4.877 1.00 . A A . 114 LYS HE3 1 1
6 10293 1 1 94 LYS HG2 H -13.050 -14.178 2.677 1.00 . A A . 114 LYS HG2 1 1
6 10294 1 1 94 LYS HG3 H -11.761 -13.645 1.600 1.00 . A A . 114 LYS HG3 1 1
6 10295 1 1 94 LYS HZ1 H -11.581 -12.021 6.123 1.00 . A A . 114 LYS HZ1 1 1
6 10296 1 1 94 LYS HZ2 H -12.947 -11.025 6.255 1.00 . A A . 114 LYS HZ2 1 1
6 10297 1 1 94 LYS HZ3 H -11.676 -10.584 5.231 1.00 . A A . 114 LYS HZ3 1 1
6 10298 1 1 94 LYS N N -15.135 -12.162 -0.272 1.00 . A A . 114 LYS N 1 1
6 10299 1 1 94 LYS NZ N -12.228 -11.384 5.598 1.00 . A A . 114 LYS NZ 1 1
6 10300 1 1 94 LYS O O -15.522 -14.371 1.921 1.00 . A A . 114 LYS O 1 1
6 10301 1 1 95 PRO C C -14.864 -17.553 1.086 1.00 . A A . 115 PRO C 1 1
6 10302 1 1 95 PRO CA C -15.732 -16.607 0.257 1.00 . A A . 115 PRO CA 1 1
6 10303 1 1 95 PRO CB C -16.020 -17.203 -1.133 1.00 . A A . 115 PRO CB 1 1
6 10304 1 1 95 PRO CD C -14.435 -15.391 -1.376 1.00 . A A . 115 PRO CD 1 1
6 10305 1 1 95 PRO CG C -15.396 -16.270 -2.129 1.00 . A A . 115 PRO CG 1 1
6 10306 1 1 95 PRO HA H -16.668 -16.430 0.771 1.00 . A A . 115 PRO HA 1 1
6 10307 1 1 95 PRO HB2 H -15.578 -18.184 -1.203 1.00 . A A . 115 PRO HB2 1 1
6 10308 1 1 95 PRO HB3 H -17.088 -17.276 -1.270 1.00 . A A . 115 PRO HB3 1 1
6 10309 1 1 95 PRO HD2 H -13.448 -15.832 -1.356 1.00 . A A . 115 PRO HD2 1 1
6 10310 1 1 95 PRO HD3 H -14.405 -14.402 -1.807 1.00 . A A . 115 PRO HD3 1 1
6 10311 1 1 95 PRO HG2 H -14.870 -16.838 -2.874 1.00 . A A . 115 PRO HG2 1 1
6 10312 1 1 95 PRO HG3 H -16.161 -15.666 -2.591 1.00 . A A . 115 PRO HG3 1 1
6 10313 1 1 95 PRO N N -15.032 -15.363 -0.037 1.00 . A A . 115 PRO N 1 1
6 10314 1 1 95 PRO O O -13.716 -17.814 0.733 1.00 . A A . 115 PRO O 1 1
6 10315 1 1 96 PRO C C -14.549 -20.379 2.435 1.00 . A A . 116 PRO C 1 1
6 10316 1 1 96 PRO CA C -14.675 -19.000 3.068 1.00 . A A . 116 PRO CA 1 1
6 10317 1 1 96 PRO CB C -15.549 -19.093 4.336 1.00 . A A . 116 PRO CB 1 1
6 10318 1 1 96 PRO CD C -16.770 -17.825 2.690 1.00 . A A . 116 PRO CD 1 1
6 10319 1 1 96 PRO CG C -16.645 -18.101 4.163 1.00 . A A . 116 PRO CG 1 1
6 10320 1 1 96 PRO HA H -13.692 -18.626 3.327 1.00 . A A . 116 PRO HA 1 1
6 10321 1 1 96 PRO HB2 H -15.945 -20.094 4.425 1.00 . A A . 116 PRO HB2 1 1
6 10322 1 1 96 PRO HB3 H -14.955 -18.862 5.202 1.00 . A A . 116 PRO HB3 1 1
6 10323 1 1 96 PRO HD2 H -17.474 -18.510 2.231 1.00 . A A . 116 PRO HD2 1 1
6 10324 1 1 96 PRO HD3 H -17.066 -16.799 2.520 1.00 . A A . 116 PRO HD3 1 1
6 10325 1 1 96 PRO HG2 H -17.566 -18.516 4.538 1.00 . A A . 116 PRO HG2 1 1
6 10326 1 1 96 PRO HG3 H -16.396 -17.193 4.696 1.00 . A A . 116 PRO HG3 1 1
6 10327 1 1 96 PRO N N -15.407 -18.074 2.199 1.00 . A A . 116 PRO N 1 1
6 10328 1 1 96 PRO O O -13.458 -20.938 2.329 1.00 . A A . 116 PRO O 1 1
6 10329 1 1 97 GLU C C -17.123 -22.413 0.797 1.00 . A A . 117 GLU C 1 1
6 10330 1 1 97 GLU CA C -15.779 -22.268 1.509 1.00 . A A . 117 GLU CA 1 1
6 10331 1 1 97 GLU CB C -15.682 -23.222 2.706 1.00 . A A . 117 GLU CB 1 1
6 10332 1 1 97 GLU CD C -15.511 -25.582 3.557 1.00 . A A . 117 GLU CD 1 1
6 10333 1 1 97 GLU CG C -15.425 -24.678 2.349 1.00 . A A . 117 GLU CG 1 1
6 10334 1 1 97 GLU H H -16.487 -20.352 1.983 1.00 . A A . 117 GLU H 1 1
6 10335 1 1 97 GLU HA H -14.968 -22.448 0.821 1.00 . A A . 117 GLU HA 1 1
6 10336 1 1 97 GLU HB2 H -14.875 -22.888 3.338 1.00 . A A . 117 GLU HB2 1 1
6 10337 1 1 97 GLU HB3 H -16.609 -23.169 3.264 1.00 . A A . 117 GLU HB3 1 1
6 10338 1 1 97 GLU HG2 H -16.159 -24.996 1.624 1.00 . A A . 117 GLU HG2 1 1
6 10339 1 1 97 GLU HG3 H -14.436 -24.763 1.922 1.00 . A A . 117 GLU HG3 1 1
6 10340 1 1 97 GLU N N -15.682 -20.906 1.993 1.00 . A A . 117 GLU N 1 1
6 10341 1 1 97 GLU O O -17.827 -21.414 0.641 1.00 . A A . 117 GLU O 1 1
6 10342 1 1 97 GLU OE1 O -16.636 -25.947 3.950 1.00 . A A . 117 GLU OE1 1 1
6 10343 1 1 97 GLU OE2 O -14.456 -25.916 4.129 1.00 . A A . 117 GLU OE2 1 1
6 10344 1 1 98 THR C C -19.895 -23.642 0.817 1.00 . A A . 118 THR C 1 1
6 10345 1 1 98 THR CA C -18.802 -23.824 -0.240 1.00 . A A . 118 THR CA 1 1
6 10346 1 1 98 THR CB C -18.928 -25.227 -0.890 1.00 . A A . 118 THR CB 1 1
6 10347 1 1 98 THR CG2 C -20.278 -25.380 -1.590 1.00 . A A . 118 THR CG2 1 1
6 10348 1 1 98 THR H H -16.871 -24.375 0.445 1.00 . A A . 118 THR H 1 1
6 10349 1 1 98 THR HA H -18.938 -23.076 -1.007 1.00 . A A . 118 THR HA 1 1
6 10350 1 1 98 THR HB H -18.856 -25.981 -0.122 1.00 . A A . 118 THR HB 1 1
6 10351 1 1 98 THR HG1 H -17.604 -26.369 -1.803 1.00 . A A . 118 THR HG1 1 1
6 10352 1 1 98 THR HG21 H -21.072 -25.173 -0.885 1.00 . A A . 118 THR HG21 1 1
6 10353 1 1 98 THR HG22 H -20.380 -26.388 -1.967 1.00 . A A . 118 THR HG22 1 1
6 10354 1 1 98 THR HG23 H -20.336 -24.683 -2.412 1.00 . A A . 118 THR HG23 1 1
6 10355 1 1 98 THR N N -17.491 -23.617 0.363 1.00 . A A . 118 THR N 1 1
6 10356 1 1 98 THR O O -20.710 -22.723 0.730 1.00 . A A . 118 THR O 1 1
6 10357 1 1 98 THR OG1 O -17.869 -25.439 -1.832 1.00 . A A . 118 THR OG1 1 1
6 10358 1 1 99 LEU C C -20.551 -25.656 3.851 1.00 . A A . 119 LEU C 1 1
6 10359 1 1 99 LEU CA C -20.857 -24.501 2.909 1.00 . A A . 119 LEU CA 1 1
6 10360 1 1 99 LEU CB C -22.277 -24.644 2.331 1.00 . A A . 119 LEU CB 1 1
6 10361 1 1 99 LEU CD1 C -24.713 -24.139 2.455 1.00 . A A . 119 LEU CD1 1 1
6 10362 1 1 99 LEU CD2 C -23.563 -25.055 4.467 1.00 . A A . 119 LEU CD2 1 1
6 10363 1 1 99 LEU CG C -23.414 -24.169 3.236 1.00 . A A . 119 LEU CG 1 1
6 10364 1 1 99 LEU H H -19.126 -25.152 1.873 1.00 . A A . 119 LEU H 1 1
6 10365 1 1 99 LEU HA H -20.786 -23.569 3.458 1.00 . A A . 119 LEU HA 1 1
6 10366 1 1 99 LEU HB2 H -22.329 -24.082 1.410 1.00 . A A . 119 LEU HB2 1 1
6 10367 1 1 99 LEU HB3 H -22.449 -25.684 2.103 1.00 . A A . 119 LEU HB3 1 1
6 10368 1 1 99 LEU HD11 H -25.516 -23.872 3.115 1.00 . A A . 119 LEU HD11 1 1
6 10369 1 1 99 LEU HD12 H -24.640 -23.411 1.661 1.00 . A A . 119 LEU HD12 1 1
6 10370 1 1 99 LEU HD13 H -24.901 -25.113 2.029 1.00 . A A . 119 LEU HD13 1 1
6 10371 1 1 99 LEU HD21 H -24.375 -24.691 5.081 1.00 . A A . 119 LEU HD21 1 1
6 10372 1 1 99 LEU HD22 H -23.774 -26.069 4.153 1.00 . A A . 119 LEU HD22 1 1
6 10373 1 1 99 LEU HD23 H -22.642 -25.038 5.038 1.00 . A A . 119 LEU HD23 1 1
6 10374 1 1 99 LEU HG H -23.198 -23.162 3.566 1.00 . A A . 119 LEU HG 1 1
6 10375 1 1 99 LEU N N -19.860 -24.502 1.835 1.00 . A A . 119 LEU N 1 1
6 10376 1 1 99 LEU O O -20.408 -25.469 5.061 1.00 . A A . 119 LEU O 1 1
6 10377 1 1 100 ILE C C -18.808 -28.613 3.644 1.00 . A A . 120 ILE C 1 1
6 10378 1 1 100 ILE CA C -20.174 -28.059 4.033 1.00 . A A . 120 ILE CA 1 1
6 10379 1 1 100 ILE CB C -21.252 -29.134 3.797 1.00 . A A . 120 ILE CB 1 1
6 10380 1 1 100 ILE CD1 C -23.766 -29.554 3.895 1.00 . A A . 120 ILE CD1 1 1
6 10381 1 1 100 ILE CG1 C -22.630 -28.604 4.215 1.00 . A A . 120 ILE CG1 1 1
6 10382 1 1 100 ILE CG2 C -20.915 -30.403 4.556 1.00 . A A . 120 ILE CG2 1 1
6 10383 1 1 100 ILE H H -20.582 -26.919 2.308 1.00 . A A . 120 ILE H 1 1
6 10384 1 1 100 ILE HA H -20.167 -27.806 5.083 1.00 . A A . 120 ILE HA 1 1
6 10385 1 1 100 ILE HB H -21.265 -29.379 2.751 1.00 . A A . 120 ILE HB 1 1
6 10386 1 1 100 ILE HD11 H -24.666 -29.204 4.373 1.00 . A A . 120 ILE HD11 1 1
6 10387 1 1 100 ILE HD12 H -23.924 -29.601 2.821 1.00 . A A . 120 ILE HD12 1 1
6 10388 1 1 100 ILE HD13 H -23.517 -30.534 4.272 1.00 . A A . 120 ILE HD13 1 1
6 10389 1 1 100 ILE HG12 H -22.633 -28.440 5.282 1.00 . A A . 120 ILE HG12 1 1
6 10390 1 1 100 ILE HG13 H -22.823 -27.666 3.713 1.00 . A A . 120 ILE HG13 1 1
6 10391 1 1 100 ILE HG21 H -21.728 -31.105 4.459 1.00 . A A . 120 ILE HG21 1 1
6 10392 1 1 100 ILE HG22 H -20.020 -30.833 4.137 1.00 . A A . 120 ILE HG22 1 1
6 10393 1 1 100 ILE HG23 H -20.753 -30.177 5.600 1.00 . A A . 120 ILE HG23 1 1
6 10394 1 1 100 ILE N N -20.459 -26.849 3.278 1.00 . A A . 120 ILE N 1 1
6 10395 1 1 100 ILE O O -18.606 -29.063 2.516 1.00 . A A . 120 ILE O 1 1
6 10396 1 1 101 THR C C -16.645 -30.601 4.145 1.00 . A A . 121 THR C 1 1
6 10397 1 1 101 THR CA C -16.546 -29.100 4.407 1.00 . A A . 121 THR CA 1 1
6 10398 1 1 101 THR CB C -15.715 -28.841 5.676 1.00 . A A . 121 THR CB 1 1
6 10399 1 1 101 THR CG2 C -14.225 -29.019 5.414 1.00 . A A . 121 THR CG2 1 1
6 10400 1 1 101 THR H H -18.066 -28.035 5.397 1.00 . A A . 121 THR H 1 1
6 10401 1 1 101 THR HA H -16.060 -28.623 3.571 1.00 . A A . 121 THR HA 1 1
6 10402 1 1 101 THR HB H -16.024 -29.533 6.437 1.00 . A A . 121 THR HB 1 1
6 10403 1 1 101 THR HG1 H -16.017 -26.900 5.369 1.00 . A A . 121 THR HG1 1 1
6 10404 1 1 101 THR HG21 H -14.039 -30.028 5.073 1.00 . A A . 121 THR HG21 1 1
6 10405 1 1 101 THR HG22 H -13.680 -28.843 6.325 1.00 . A A . 121 THR HG22 1 1
6 10406 1 1 101 THR HG23 H -13.906 -28.322 4.661 1.00 . A A . 121 THR HG23 1 1
6 10407 1 1 101 THR N N -17.871 -28.527 4.576 1.00 . A A . 121 THR N 1 1
6 10408 1 1 101 THR O O -17.600 -31.247 4.574 1.00 . A A . 121 THR O 1 1
6 10409 1 1 101 THR OG1 O -15.952 -27.498 6.138 1.00 . A A . 121 THR OG1 1 1
6 10410 1 1 102 THR C C -15.810 -33.420 4.286 1.00 . A A . 122 THR C 1 1
6 10411 1 1 102 THR CA C -15.619 -32.541 3.055 1.00 . A A . 122 THR CA 1 1
6 10412 1 1 102 THR CB C -14.288 -32.892 2.357 1.00 . A A . 122 THR CB 1 1
6 10413 1 1 102 THR CG2 C -14.262 -32.380 0.916 1.00 . A A . 122 THR CG2 1 1
6 10414 1 1 102 THR H H -14.962 -30.541 3.067 1.00 . A A . 122 THR H 1 1
6 10415 1 1 102 THR HA H -16.425 -32.742 2.367 1.00 . A A . 122 THR HA 1 1
6 10416 1 1 102 THR HB H -14.178 -33.967 2.343 1.00 . A A . 122 THR HB 1 1
6 10417 1 1 102 THR HG1 H -13.064 -32.839 3.898 1.00 . A A . 122 THR HG1 1 1
6 10418 1 1 102 THR HG21 H -13.333 -32.668 0.444 1.00 . A A . 122 THR HG21 1 1
6 10419 1 1 102 THR HG22 H -14.344 -31.299 0.915 1.00 . A A . 122 THR HG22 1 1
6 10420 1 1 102 THR HG23 H -15.090 -32.799 0.364 1.00 . A A . 122 THR HG23 1 1
6 10421 1 1 102 THR N N -15.667 -31.128 3.400 1.00 . A A . 122 THR N 1 1
6 10422 1 1 102 THR O O -14.926 -33.515 5.142 1.00 . A A . 122 THR O 1 1
6 10423 1 1 102 THR OG1 O -13.192 -32.329 3.090 1.00 . A A . 122 THR OG1 1 1
6 10424 1 1 103 ILE C C -16.455 -36.082 5.604 1.00 . A A . 123 ILE C 1 1
6 10425 1 1 103 ILE CA C -17.339 -34.839 5.530 1.00 . A A . 123 ILE CA 1 1
6 10426 1 1 103 ILE CB C -18.836 -35.238 5.491 1.00 . A A . 123 ILE CB 1 1
6 10427 1 1 103 ILE CD1 C -20.704 -36.363 6.802 1.00 . A A . 123 ILE CD1 1 1
6 10428 1 1 103 ILE CG1 C -19.226 -36.048 6.731 1.00 . A A . 123 ILE CG1 1 1
6 10429 1 1 103 ILE CG2 C -19.169 -36.001 4.207 1.00 . A A . 123 ILE CG2 1 1
6 10430 1 1 103 ILE H H -17.630 -33.934 3.639 1.00 . A A . 123 ILE H 1 1
6 10431 1 1 103 ILE HA H -17.170 -34.240 6.418 1.00 . A A . 123 ILE HA 1 1
6 10432 1 1 103 ILE HB H -19.416 -34.322 5.482 1.00 . A A . 123 ILE HB 1 1
6 10433 1 1 103 ILE HD11 H -20.886 -37.045 7.614 1.00 . A A . 123 ILE HD11 1 1
6 10434 1 1 103 ILE HD12 H -21.265 -35.452 6.967 1.00 . A A . 123 ILE HD12 1 1
6 10435 1 1 103 ILE HD13 H -21.020 -36.817 5.875 1.00 . A A . 123 ILE HD13 1 1
6 10436 1 1 103 ILE HG12 H -18.686 -36.986 6.736 1.00 . A A . 123 ILE HG12 1 1
6 10437 1 1 103 ILE HG13 H -18.962 -35.485 7.613 1.00 . A A . 123 ILE HG13 1 1
6 10438 1 1 103 ILE HG21 H -19.028 -35.348 3.359 1.00 . A A . 123 ILE HG21 1 1
6 10439 1 1 103 ILE HG22 H -18.518 -36.860 4.115 1.00 . A A . 123 ILE HG22 1 1
6 10440 1 1 103 ILE HG23 H -20.195 -36.330 4.238 1.00 . A A . 123 ILE HG23 1 1
6 10441 1 1 103 ILE N N -16.982 -34.033 4.375 1.00 . A A . 123 ILE N 1 1
6 10442 1 1 103 ILE O O -16.165 -36.590 6.688 1.00 . A A . 123 ILE O 1 1
6 10443 1 1 104 ASP C C -13.702 -37.256 4.157 1.00 . A A . 124 ASP C 1 1
6 10444 1 1 104 ASP CA C -15.134 -37.702 4.387 1.00 . A A . 124 ASP CA 1 1
6 10445 1 1 104 ASP CB C -15.567 -38.682 3.287 1.00 . A A . 124 ASP CB 1 1
6 10446 1 1 104 ASP CG C -15.460 -38.083 1.898 1.00 . A A . 124 ASP CG 1 1
6 10447 1 1 104 ASP H H -16.288 -36.112 3.613 1.00 . A A . 124 ASP H 1 1
6 10448 1 1 104 ASP HA H -15.184 -38.205 5.342 1.00 . A A . 124 ASP HA 1 1
6 10449 1 1 104 ASP HB2 H -14.939 -39.560 3.328 1.00 . A A . 124 ASP HB2 1 1
6 10450 1 1 104 ASP HB3 H -16.595 -38.970 3.456 1.00 . A A . 124 ASP HB3 1 1
6 10451 1 1 104 ASP N N -16.017 -36.554 4.447 1.00 . A A . 124 ASP N 1 1
6 10452 1 1 104 ASP O O -13.457 -36.124 3.716 1.00 . A A . 124 ASP O 1 1
6 10453 1 1 104 ASP OD1 O -16.441 -37.471 1.435 1.00 . A A . 124 ASP OD1 1 1
6 10454 1 1 104 ASP OD2 O -14.394 -38.222 1.257 1.00 . A A . 124 ASP OD2 1 1
6 10455 1 1 105 SER C C -10.915 -38.335 2.860 1.00 . A A . 125 SER C 1 1
6 10456 1 1 105 SER CA C -11.360 -37.811 4.228 1.00 . A A . 125 SER CA 1 1
6 10457 1 1 105 SER CB C -10.500 -38.434 5.323 1.00 . A A . 125 SER CB 1 1
6 10458 1 1 105 SER H H -12.992 -38.990 4.856 1.00 . A A . 125 SER H 1 1
6 10459 1 1 105 SER HA H -11.254 -36.730 4.257 1.00 . A A . 125 SER HA 1 1
6 10460 1 1 105 SER HB2 H -10.467 -39.514 5.195 1.00 . A A . 125 SER HB2 1 1
6 10461 1 1 105 SER HB3 H -9.502 -38.036 5.255 1.00 . A A . 125 SER HB3 1 1
6 10462 1 1 105 SER HG H -10.706 -37.264 6.886 1.00 . A A . 125 SER HG 1 1
6 10463 1 1 105 SER N N -12.752 -38.125 4.455 1.00 . A A . 125 SER N 1 1
6 10464 1 1 105 SER O O -9.778 -38.124 2.442 1.00 . A A . 125 SER O 1 1
6 10465 1 1 105 SER OG O -11.024 -38.135 6.609 1.00 . A A . 125 SER OG 1 1
6 10466 1 1 106 SER C C -10.394 -40.702 1.102 1.00 . A A . 126 SER C 1 1
6 10467 1 1 106 SER CA C -11.524 -39.683 0.909 1.00 . A A . 126 SER CA 1 1
6 10468 1 1 106 SER CB C -11.161 -38.637 -0.151 1.00 . A A . 126 SER CB 1 1
6 10469 1 1 106 SER H H -12.743 -39.066 2.519 1.00 . A A . 126 SER H 1 1
6 10470 1 1 106 SER HA H -12.410 -40.211 0.589 1.00 . A A . 126 SER HA 1 1
6 10471 1 1 106 SER HB2 H -10.277 -38.103 0.157 1.00 . A A . 126 SER HB2 1 1
6 10472 1 1 106 SER HB3 H -10.974 -39.132 -1.092 1.00 . A A . 126 SER HB3 1 1
6 10473 1 1 106 SER HG H -12.905 -37.854 0.363 1.00 . A A . 126 SER HG 1 1
6 10474 1 1 106 SER N N -11.830 -39.020 2.171 1.00 . A A . 126 SER N 1 1
6 10475 1 1 106 SER O O -10.266 -41.282 2.183 1.00 . A A . 126 SER O 1 1
6 10476 1 1 106 SER OG O -12.226 -37.704 -0.324 1.00 . A A . 126 SER OG 1 1
6 10477 1 1 107 SER C C -7.205 -40.970 0.417 1.00 . A A . 127 SER C 1 1
6 10478 1 1 107 SER CA C -8.448 -41.820 0.205 1.00 . A A . 127 SER CA 1 1
6 10479 1 1 107 SER CB C -8.302 -42.707 -1.038 1.00 . A A . 127 SER CB 1 1
6 10480 1 1 107 SER H H -9.813 -40.558 -0.802 1.00 . A A . 127 SER H 1 1
6 10481 1 1 107 SER HA H -8.599 -42.445 1.076 1.00 . A A . 127 SER HA 1 1
6 10482 1 1 107 SER HB2 H -8.114 -42.083 -1.900 1.00 . A A . 127 SER HB2 1 1
6 10483 1 1 107 SER HB3 H -7.475 -43.393 -0.904 1.00 . A A . 127 SER HB3 1 1
6 10484 1 1 107 SER HG H -9.911 -43.654 -0.399 1.00 . A A . 127 SER HG 1 1
6 10485 1 1 107 SER N N -9.612 -40.955 0.070 1.00 . A A . 127 SER N 1 1
6 10486 1 1 107 SER O O -6.480 -41.144 1.395 1.00 . A A . 127 SER O 1 1
6 10487 1 1 107 SER OG O -9.490 -43.452 -1.257 1.00 . A A . 127 SER OG 1 1
6 10488 1 1 108 SER C C -6.130 -37.939 -1.393 1.00 . A A . 128 SER C 1 1
6 10489 1 1 108 SER CA C -5.901 -39.080 -0.405 1.00 . A A . 128 SER CA 1 1
6 10490 1 1 108 SER CB C -4.549 -39.760 -0.655 1.00 . A A . 128 SER CB 1 1
6 10491 1 1 108 SER H H -7.585 -39.989 -1.277 1.00 . A A . 128 SER H 1 1
6 10492 1 1 108 SER HA H -5.917 -38.679 0.593 1.00 . A A . 128 SER HA 1 1
6 10493 1 1 108 SER HB2 H -3.766 -39.015 -0.620 1.00 . A A . 128 SER HB2 1 1
6 10494 1 1 108 SER HB3 H -4.374 -40.499 0.108 1.00 . A A . 128 SER HB3 1 1
6 10495 1 1 108 SER HG H -4.055 -39.800 -2.542 1.00 . A A . 128 SER HG 1 1
6 10496 1 1 108 SER N N -6.988 -40.041 -0.506 1.00 . A A . 128 SER N 1 1
6 10497 1 1 108 SER O O -5.171 -37.211 -1.718 1.00 . A A . 128 SER O 1 1
6 10498 1 1 108 SER OXT O -7.282 -37.784 -1.853 1.00 . A A . 128 SER OXT 1 1
6 10499 1 1 108 SER OG O -4.506 -40.389 -1.919 1.00 . A A . 128 SER OG 1 1
6 10500 2 2 1 HEM C1A C -4.893 15.704 -6.177 1.00 . B A . 129 HEM C1A 1 1
6 10501 2 2 1 HEM C1B C -3.203 12.177 -4.370 1.00 . B A . 129 HEM C1B 1 1
6 10502 2 2 1 HEM C1C C -6.519 11.985 -1.589 1.00 . B A . 129 HEM C1C 1 1
6 10503 2 2 1 HEM C1D C -8.177 15.606 -3.292 1.00 . B A . 129 HEM C1D 1 1
6 10504 2 2 1 HEM C2A C -3.894 15.848 -7.213 1.00 . B A . 129 HEM C2A 1 1
6 10505 2 2 1 HEM C2B C -2.427 11.135 -3.745 1.00 . B A . 129 HEM C2B 1 1
6 10506 2 2 1 HEM C2C C -7.541 11.760 -0.605 1.00 . B A . 129 HEM C2C 1 1
6 10507 2 2 1 HEM C2D C -8.863 16.765 -3.798 1.00 . B A . 129 HEM C2D 1 1
6 10508 2 2 1 HEM C3A C -2.911 14.913 -6.972 1.00 . B A . 129 HEM C3A 1 1
6 10509 2 2 1 HEM C3B C -3.217 10.614 -2.748 1.00 . B A . 129 HEM C3B 1 1
6 10510 2 2 1 HEM C3C C -8.323 12.891 -0.595 1.00 . B A . 129 HEM C3C 1 1
6 10511 2 2 1 HEM C3D C -8.184 17.186 -4.931 1.00 . B A . 129 HEM C3D 1 1
6 10512 2 2 1 HEM C4A C -3.411 14.045 -5.932 1.00 . B A . 129 HEM C4A 1 1
6 10513 2 2 1 HEM C4B C -4.417 11.398 -2.657 1.00 . B A . 129 HEM C4B 1 1
6 10514 2 2 1 HEM C4C C -7.949 13.715 -1.736 1.00 . B A . 129 HEM C4C 1 1
6 10515 2 2 1 HEM C4D C -7.009 16.351 -5.060 1.00 . B A . 129 HEM C4D 1 1
6 10516 2 2 1 HEM CAA C -3.970 16.840 -8.351 1.00 . B A . 129 HEM CAA 1 1
6 10517 2 2 1 HEM CAB C -2.915 9.411 -1.884 1.00 . B A . 129 HEM CAB 1 1
6 10518 2 2 1 HEM CAC C -9.415 13.227 0.418 1.00 . B A . 129 HEM CAC 1 1
6 10519 2 2 1 HEM CAD C -8.560 18.302 -5.894 1.00 . B A . 129 HEM CAD 1 1
6 10520 2 2 1 HEM CBA C -4.960 16.709 -9.518 1.00 . B A . 129 HEM CBA 1 1
6 10521 2 2 1 HEM CBB C -3.256 8.172 -2.258 1.00 . B A . 129 HEM CBB 1 1
6 10522 2 2 1 HEM CBC C -9.394 12.868 1.723 1.00 . B A . 129 HEM CBC 1 1
6 10523 2 2 1 HEM CBD C -8.928 19.731 -5.488 1.00 . B A . 129 HEM CBD 1 1
6 10524 2 2 1 HEM CGA C -4.426 16.055 -10.790 1.00 . B A . 129 HEM CGA 1 1
6 10525 2 2 1 HEM CGD C -10.430 19.960 -5.323 1.00 . B A . 129 HEM CGD 1 1
6 10526 2 2 1 HEM CHA C -6.013 16.533 -6.037 1.00 . B A . 129 HEM CHA 1 1
6 10527 2 2 1 HEM CHB C -2.821 12.833 -5.537 1.00 . B A . 129 HEM CHB 1 1
6 10528 2 2 1 HEM CHC C -5.435 11.146 -1.760 1.00 . B A . 129 HEM CHC 1 1
6 10529 2 2 1 HEM CHD C -8.610 14.864 -2.182 1.00 . B A . 129 HEM CHD 1 1
6 10530 2 2 1 HEM CMA C -1.562 14.810 -7.663 1.00 . B A . 129 HEM CMA 1 1
6 10531 2 2 1 HEM CMB C -1.039 10.742 -4.152 1.00 . B A . 129 HEM CMB 1 1
6 10532 2 2 1 HEM CMC C -7.710 10.511 0.234 1.00 . B A . 129 HEM CMC 1 1
6 10533 2 2 1 HEM CMD C -10.100 17.366 -3.185 1.00 . B A . 129 HEM CMD 1 1
6 10534 2 2 1 HEM FE FE -5.693 13.920 -3.861 1.00 . B A . 129 HEM FE 1 1
6 10535 2 2 1 HEM HAA1 H -3.200 17.617 -8.339 1.00 . B A . 129 HEM HAA1 1 1
6 10536 2 2 1 HEM HAA2 H -3.275 16.250 -8.947 1.00 . B A . 129 HEM HAA2 1 1
6 10537 2 2 1 HEM HAB H -2.415 9.535 -0.942 1.00 . B A . 129 HEM HAB 1 1
6 10538 2 2 1 HEM HAC H -10.270 13.789 0.097 1.00 . B A . 129 HEM HAC 1 1
6 10539 2 2 1 HEM HAD1 H -8.638 18.040 -6.951 1.00 . B A . 129 HEM HAD1 1 1
6 10540 2 2 1 HEM HAD2 H -9.608 18.027 -5.796 1.00 . B A . 129 HEM HAD2 1 1
6 10541 2 2 1 HEM HBA1 H -5.293 17.719 -9.783 1.00 . B A . 129 HEM HBA1 1 1
6 10542 2 2 1 HEM HBA2 H -5.822 16.126 -9.203 1.00 . B A . 129 HEM HBA2 1 1
6 10543 2 2 1 HEM HBB1 H -3.804 8.023 -3.172 1.00 . B A . 129 HEM HBB1 1 1
6 10544 2 2 1 HEM HBB2 H -2.977 7.329 -1.649 1.00 . B A . 129 HEM HBB2 1 1
6 10545 2 2 1 HEM HBC1 H -10.231 13.129 2.357 1.00 . B A . 129 HEM HBC1 1 1
6 10546 2 2 1 HEM HBC2 H -8.574 12.326 2.163 1.00 . B A . 129 HEM HBC2 1 1
6 10547 2 2 1 HEM HBD1 H -8.556 20.411 -6.268 1.00 . B A . 129 HEM HBD1 1 1
6 10548 2 2 1 HEM HBD2 H -8.420 19.972 -4.556 1.00 . B A . 129 HEM HBD2 1 1
6 10549 2 2 1 HEM HHA H -6.119 17.350 -6.731 1.00 . B A . 129 HEM HHA 1 1
6 10550 2 2 1 HEM HHB H -2.048 12.377 -6.161 1.00 . B A . 129 HEM HHB 1 1
6 10551 2 2 1 HEM HHC H -5.372 10.257 -1.151 1.00 . B A . 129 HEM HHC 1 1
6 10552 2 2 1 HEM HHD H -9.490 15.208 -1.652 1.00 . B A . 129 HEM HHD 1 1
6 10553 2 2 1 HEM HMA1 H -1.455 15.574 -8.427 1.00 . B A . 129 HEM HMA1 1 1
6 10554 2 2 1 HEM HMA2 H -0.771 14.947 -6.926 1.00 . B A . 129 HEM HMA2 1 1
6 10555 2 2 1 HEM HMA3 H -1.433 13.835 -8.138 1.00 . B A . 129 HEM HMA3 1 1
6 10556 2 2 1 HEM HMB1 H -0.191 11.071 -3.572 1.00 . B A . 129 HEM HMB1 1 1
6 10557 2 2 1 HEM HMB2 H -0.904 10.086 -5.010 1.00 . B A . 129 HEM HMB2 1 1
6 10558 2 2 1 HEM HMB3 H -1.050 9.858 -3.511 1.00 . B A . 129 HEM HMB3 1 1
6 10559 2 2 1 HEM HMC1 H -8.717 10.121 0.141 1.00 . B A . 129 HEM HMC1 1 1
6 10560 2 2 1 HEM HMC2 H -7.010 9.740 -0.101 1.00 . B A . 129 HEM HMC2 1 1
6 10561 2 2 1 HEM HMC3 H -7.551 10.749 1.287 1.00 . B A . 129 HEM HMC3 1 1
6 10562 2 2 1 HEM HMD1 H -10.453 17.018 -2.217 1.00 . B A . 129 HEM HMD1 1 1
6 10563 2 2 1 HEM HMD2 H -10.596 18.217 -3.651 1.00 . B A . 129 HEM HMD2 1 1
6 10564 2 2 1 HEM HMD3 H -9.465 18.081 -2.659 1.00 . B A . 129 HEM HMD3 1 1
6 10565 2 2 1 HEM NA N -4.556 14.624 -5.433 1.00 . B A . 129 HEM NA 1 1
6 10566 2 2 1 HEM NB N -4.325 12.379 -3.609 1.00 . B A . 129 HEM NB 1 1
6 10567 2 2 1 HEM NC N -6.823 13.139 -2.269 1.00 . B A . 129 HEM NC 1 1
6 10568 2 2 1 HEM ND N -7.075 15.409 -4.085 1.00 . B A . 129 HEM ND 1 1
6 10569 2 2 1 HEM O1A O -3.796 16.805 -11.569 1.00 . B A . 129 HEM O1A 1 1
6 10570 2 2 1 HEM O1D O -10.825 20.352 -4.205 1.00 . B A . 129 HEM O1D 1 1
6 10571 2 2 1 HEM O2A O -4.657 14.836 -10.978 1.00 . B A . 129 HEM O2A 1 1
6 10572 2 2 1 HEM O2D O -11.163 19.752 -6.314 1.00 . B A . 129 HEM O2D 1 1
7 10573 1 1 1 MET C C 14.254 -14.922 0.298 1.00 . A A . 21 MET C 1 1
7 10574 1 1 1 MET CA C 15.092 -13.672 0.015 1.00 . A A . 21 MET CA 1 1
7 10575 1 1 1 MET CB C 14.706 -12.562 1.001 1.00 . A A . 21 MET CB 1 1
7 10576 1 1 1 MET CE C 12.532 -11.666 3.227 1.00 . A A . 21 MET CE 1 1
7 10577 1 1 1 MET CG C 14.865 -12.969 2.459 1.00 . A A . 21 MET CG 1 1
7 10578 1 1 1 MET H1 H 14.118 -13.438 -1.862 1.00 . A A . 21 MET H1 1 1
7 10579 1 1 1 MET HA H 16.131 -13.918 0.164 1.00 . A A . 21 MET HA 1 1
7 10580 1 1 1 MET HB2 H 15.332 -11.702 0.818 1.00 . A A . 21 MET HB2 1 1
7 10581 1 1 1 MET HB3 H 13.676 -12.288 0.832 1.00 . A A . 21 MET HB3 1 1
7 10582 1 1 1 MET HE1 H 12.406 -11.446 2.179 1.00 . A A . 21 MET HE1 1 1
7 10583 1 1 1 MET HE2 H 12.087 -12.625 3.450 1.00 . A A . 21 MET HE2 1 1
7 10584 1 1 1 MET HE3 H 12.052 -10.900 3.817 1.00 . A A . 21 MET HE3 1 1
7 10585 1 1 1 MET HG2 H 14.304 -13.876 2.626 1.00 . A A . 21 MET HG2 1 1
7 10586 1 1 1 MET HG3 H 15.911 -13.155 2.653 1.00 . A A . 21 MET HG3 1 1
7 10587 1 1 1 MET N N 14.940 -13.207 -1.360 1.00 . A A . 21 MET N 1 1
7 10588 1 1 1 MET O O 14.796 -16.006 0.509 1.00 . A A . 21 MET O 1 1
7 10589 1 1 1 MET SD S 14.280 -11.710 3.614 1.00 . A A . 21 MET SD 1 1
7 10590 1 1 2 ALA C C 10.750 -15.836 -0.074 1.00 . A A . 22 ALA C 1 1
7 10591 1 1 2 ALA CA C 12.051 -15.861 0.708 1.00 . A A . 22 ALA CA 1 1
7 10592 1 1 2 ALA CB C 11.771 -15.780 2.201 1.00 . A A . 22 ALA CB 1 1
7 10593 1 1 2 ALA H H 12.544 -13.921 -0.005 1.00 . A A . 22 ALA H 1 1
7 10594 1 1 2 ALA HA H 12.558 -16.794 0.512 1.00 . A A . 22 ALA HA 1 1
7 10595 1 1 2 ALA HB1 H 11.163 -16.625 2.499 1.00 . A A . 22 ALA HB1 1 1
7 10596 1 1 2 ALA HB2 H 12.705 -15.794 2.745 1.00 . A A . 22 ALA HB2 1 1
7 10597 1 1 2 ALA HB3 H 11.246 -14.863 2.418 1.00 . A A . 22 ALA HB3 1 1
7 10598 1 1 2 ALA N N 12.934 -14.772 0.299 1.00 . A A . 22 ALA N 1 1
7 10599 1 1 2 ALA O O 9.667 -16.045 0.481 1.00 . A A . 22 ALA O 1 1
7 10600 1 1 3 GLU C C 9.870 -16.526 -3.395 1.00 . A A . 23 GLU C 1 1
7 10601 1 1 3 GLU CA C 9.704 -15.537 -2.232 1.00 . A A . 23 GLU CA 1 1
7 10602 1 1 3 GLU CB C 9.421 -14.098 -2.719 1.00 . A A . 23 GLU CB 1 1
7 10603 1 1 3 GLU CD C 11.815 -13.224 -2.530 1.00 . A A . 23 GLU CD 1 1
7 10604 1 1 3 GLU CG C 10.593 -13.398 -3.412 1.00 . A A . 23 GLU CG 1 1
7 10605 1 1 3 GLU H H 11.752 -15.381 -1.735 1.00 . A A . 23 GLU H 1 1
7 10606 1 1 3 GLU HA H 8.861 -15.865 -1.639 1.00 . A A . 23 GLU HA 1 1
7 10607 1 1 3 GLU HB2 H 8.599 -14.132 -3.417 1.00 . A A . 23 GLU HB2 1 1
7 10608 1 1 3 GLU HB3 H 9.128 -13.499 -1.868 1.00 . A A . 23 GLU HB3 1 1
7 10609 1 1 3 GLU HG2 H 10.876 -13.983 -4.273 1.00 . A A . 23 GLU HG2 1 1
7 10610 1 1 3 GLU HG3 H 10.265 -12.422 -3.738 1.00 . A A . 23 GLU HG3 1 1
7 10611 1 1 3 GLU N N 10.861 -15.572 -1.359 1.00 . A A . 23 GLU N 1 1
7 10612 1 1 3 GLU O O 10.091 -17.716 -3.165 1.00 . A A . 23 GLU O 1 1
7 10613 1 1 3 GLU OE1 O 11.831 -12.304 -1.686 1.00 . A A . 23 GLU OE1 1 1
7 10614 1 1 3 GLU OE2 O 12.767 -14.021 -2.673 1.00 . A A . 23 GLU OE2 1 1
7 10615 1 1 4 GLN C C 10.050 -16.073 -7.078 1.00 . A A . 24 GLN C 1 1
7 10616 1 1 4 GLN CA C 9.922 -16.907 -5.806 1.00 . A A . 24 GLN CA 1 1
7 10617 1 1 4 GLN CB C 8.731 -17.877 -5.919 1.00 . A A . 24 GLN CB 1 1
7 10618 1 1 4 GLN CD C 6.242 -18.232 -6.019 1.00 . A A . 24 GLN CD 1 1
7 10619 1 1 4 GLN CG C 7.361 -17.223 -5.847 1.00 . A A . 24 GLN CG 1 1
7 10620 1 1 4 GLN H H 9.658 -15.084 -4.765 1.00 . A A . 24 GLN H 1 1
7 10621 1 1 4 GLN HA H 10.827 -17.485 -5.685 1.00 . A A . 24 GLN HA 1 1
7 10622 1 1 4 GLN HB2 H 8.797 -18.398 -6.861 1.00 . A A . 24 GLN HB2 1 1
7 10623 1 1 4 GLN HB3 H 8.797 -18.600 -5.119 1.00 . A A . 24 GLN HB3 1 1
7 10624 1 1 4 GLN HE21 H 7.351 -19.641 -5.166 1.00 . A A . 24 GLN HE21 1 1
7 10625 1 1 4 GLN HE22 H 5.786 -20.144 -5.692 1.00 . A A . 24 GLN HE22 1 1
7 10626 1 1 4 GLN HG2 H 7.252 -16.745 -4.886 1.00 . A A . 24 GLN HG2 1 1
7 10627 1 1 4 GLN HG3 H 7.284 -16.482 -6.630 1.00 . A A . 24 GLN HG3 1 1
7 10628 1 1 4 GLN N N 9.787 -16.045 -4.634 1.00 . A A . 24 GLN N 1 1
7 10629 1 1 4 GLN NE2 N 6.483 -19.459 -5.576 1.00 . A A . 24 GLN NE2 1 1
7 10630 1 1 4 GLN O O 10.983 -16.254 -7.864 1.00 . A A . 24 GLN O 1 1
7 10631 1 1 4 GLN OE1 O 5.173 -17.913 -6.537 1.00 . A A . 24 GLN OE1 1 1
7 10632 1 1 5 SER C C 9.656 -12.989 -8.345 1.00 . A A . 25 SER C 1 1
7 10633 1 1 5 SER CA C 9.016 -14.373 -8.489 1.00 . A A . 25 SER CA 1 1
7 10634 1 1 5 SER CB C 7.546 -14.226 -8.889 1.00 . A A . 25 SER CB 1 1
7 10635 1 1 5 SER H H 8.453 -14.996 -6.555 1.00 . A A . 25 SER H 1 1
7 10636 1 1 5 SER HA H 9.534 -14.916 -9.264 1.00 . A A . 25 SER HA 1 1
7 10637 1 1 5 SER HB2 H 7.046 -13.576 -8.187 1.00 . A A . 25 SER HB2 1 1
7 10638 1 1 5 SER HB3 H 7.486 -13.800 -9.880 1.00 . A A . 25 SER HB3 1 1
7 10639 1 1 5 SER HG H 7.503 -16.173 -9.187 1.00 . A A . 25 SER HG 1 1
7 10640 1 1 5 SER N N 9.109 -15.151 -7.262 1.00 . A A . 25 SER N 1 1
7 10641 1 1 5 SER O O 10.250 -12.669 -7.316 1.00 . A A . 25 SER O 1 1
7 10642 1 1 5 SER OG O 6.888 -15.483 -8.892 1.00 . A A . 25 SER OG 1 1
7 10643 1 1 6 ASP C C 9.858 -9.954 -8.343 1.00 . A A . 26 ASP C 1 1
7 10644 1 1 6 ASP CA C 10.107 -10.861 -9.543 1.00 . A A . 26 ASP CA 1 1
7 10645 1 1 6 ASP CB C 9.569 -10.186 -10.809 1.00 . A A . 26 ASP CB 1 1
7 10646 1 1 6 ASP CG C 10.287 -8.893 -11.142 1.00 . A A . 26 ASP CG 1 1
7 10647 1 1 6 ASP H H 8.883 -12.487 -10.111 1.00 . A A . 26 ASP H 1 1
7 10648 1 1 6 ASP HA H 11.169 -11.010 -9.653 1.00 . A A . 26 ASP HA 1 1
7 10649 1 1 6 ASP HB2 H 9.684 -10.860 -11.644 1.00 . A A . 26 ASP HB2 1 1
7 10650 1 1 6 ASP HB3 H 8.520 -9.967 -10.674 1.00 . A A . 26 ASP HB3 1 1
7 10651 1 1 6 ASP N N 9.476 -12.181 -9.397 1.00 . A A . 26 ASP N 1 1
7 10652 1 1 6 ASP O O 10.773 -9.670 -7.567 1.00 . A A . 26 ASP O 1 1
7 10653 1 1 6 ASP OD1 O 11.333 -8.956 -11.821 1.00 . A A . 26 ASP OD1 1 1
7 10654 1 1 6 ASP OD2 O 9.795 -7.816 -10.755 1.00 . A A . 26 ASP OD2 1 1
7 10655 1 1 7 GLU C C 7.146 -9.232 -6.292 1.00 . A A . 27 GLU C 1 1
7 10656 1 1 7 GLU CA C 8.275 -8.608 -7.103 1.00 . A A . 27 GLU CA 1 1
7 10657 1 1 7 GLU CB C 7.885 -7.214 -7.611 1.00 . A A . 27 GLU CB 1 1
7 10658 1 1 7 GLU CD C 7.408 -4.788 -7.077 1.00 . A A . 27 GLU CD 1 1
7 10659 1 1 7 GLU CG C 7.659 -6.176 -6.517 1.00 . A A . 27 GLU CG 1 1
7 10660 1 1 7 GLU H H 7.950 -9.708 -8.874 1.00 . A A . 27 GLU H 1 1
7 10661 1 1 7 GLU HA H 9.143 -8.519 -6.470 1.00 . A A . 27 GLU HA 1 1
7 10662 1 1 7 GLU HB2 H 8.669 -6.850 -8.259 1.00 . A A . 27 GLU HB2 1 1
7 10663 1 1 7 GLU HB3 H 6.972 -7.303 -8.183 1.00 . A A . 27 GLU HB3 1 1
7 10664 1 1 7 GLU HG2 H 6.801 -6.471 -5.930 1.00 . A A . 27 GLU HG2 1 1
7 10665 1 1 7 GLU HG3 H 8.534 -6.139 -5.881 1.00 . A A . 27 GLU HG3 1 1
7 10666 1 1 7 GLU N N 8.630 -9.477 -8.209 1.00 . A A . 27 GLU N 1 1
7 10667 1 1 7 GLU O O 6.293 -9.934 -6.840 1.00 . A A . 27 GLU O 1 1
7 10668 1 1 7 GLU OE1 O 6.252 -4.493 -7.449 1.00 . A A . 27 GLU OE1 1 1
7 10669 1 1 7 GLU OE2 O 8.366 -3.985 -7.155 1.00 . A A . 27 GLU OE2 1 1
7 10670 1 1 8 ALA C C 5.116 -8.550 -3.667 1.00 . A A . 28 ALA C 1 1
7 10671 1 1 8 ALA CA C 6.156 -9.574 -4.107 1.00 . A A . 28 ALA CA 1 1
7 10672 1 1 8 ALA CB C 6.850 -10.171 -2.893 1.00 . A A . 28 ALA CB 1 1
7 10673 1 1 8 ALA H H 7.817 -8.379 -4.623 1.00 . A A . 28 ALA H 1 1
7 10674 1 1 8 ALA HA H 5.661 -10.372 -4.638 1.00 . A A . 28 ALA HA 1 1
7 10675 1 1 8 ALA HB1 H 6.116 -10.615 -2.239 1.00 . A A . 28 ALA HB1 1 1
7 10676 1 1 8 ALA HB2 H 7.551 -10.926 -3.213 1.00 . A A . 28 ALA HB2 1 1
7 10677 1 1 8 ALA HB3 H 7.377 -9.393 -2.364 1.00 . A A . 28 ALA HB3 1 1
7 10678 1 1 8 ALA N N 7.143 -8.984 -4.995 1.00 . A A . 28 ALA N 1 1
7 10679 1 1 8 ALA O O 5.387 -7.348 -3.616 1.00 . A A . 28 ALA O 1 1
7 10680 1 1 9 VAL C C 3.025 -8.133 -1.300 1.00 . A A . 29 VAL C 1 1
7 10681 1 1 9 VAL CA C 2.865 -8.188 -2.812 1.00 . A A . 29 VAL CA 1 1
7 10682 1 1 9 VAL CB C 1.440 -8.708 -3.147 1.00 . A A . 29 VAL CB 1 1
7 10683 1 1 9 VAL CG1 C 0.420 -7.587 -3.032 1.00 . A A . 29 VAL CG1 1 1
7 10684 1 1 9 VAL CG2 C 1.391 -9.340 -4.532 1.00 . A A . 29 VAL CG2 1 1
7 10685 1 1 9 VAL H H 3.744 -9.990 -3.484 1.00 . A A . 29 VAL H 1 1
7 10686 1 1 9 VAL HA H 2.981 -7.193 -3.221 1.00 . A A . 29 VAL HA 1 1
7 10687 1 1 9 VAL HB H 1.173 -9.464 -2.418 1.00 . A A . 29 VAL HB 1 1
7 10688 1 1 9 VAL HG11 H 0.629 -6.829 -3.772 1.00 . A A . 29 VAL HG11 1 1
7 10689 1 1 9 VAL HG12 H -0.571 -7.986 -3.194 1.00 . A A . 29 VAL HG12 1 1
7 10690 1 1 9 VAL HG13 H 0.473 -7.152 -2.045 1.00 . A A . 29 VAL HG13 1 1
7 10691 1 1 9 VAL HG21 H 1.648 -8.600 -5.276 1.00 . A A . 29 VAL HG21 1 1
7 10692 1 1 9 VAL HG22 H 2.093 -10.160 -4.580 1.00 . A A . 29 VAL HG22 1 1
7 10693 1 1 9 VAL HG23 H 0.393 -9.707 -4.722 1.00 . A A . 29 VAL HG23 1 1
7 10694 1 1 9 VAL N N 3.919 -9.037 -3.357 1.00 . A A . 29 VAL N 1 1
7 10695 1 1 9 VAL O O 2.414 -8.921 -0.576 1.00 . A A . 29 VAL O 1 1
7 10696 1 1 10 LYS C C 2.968 -6.650 1.362 1.00 . A A . 30 LYS C 1 1
7 10697 1 1 10 LYS CA C 4.188 -7.139 0.586 1.00 . A A . 30 LYS CA 1 1
7 10698 1 1 10 LYS CB C 5.404 -6.228 0.813 1.00 . A A . 30 LYS CB 1 1
7 10699 1 1 10 LYS CD C 5.929 -5.700 3.224 1.00 . A A . 30 LYS CD 1 1
7 10700 1 1 10 LYS CE C 6.980 -5.859 4.314 1.00 . A A . 30 LYS CE 1 1
7 10701 1 1 10 LYS CG C 6.239 -6.589 2.032 1.00 . A A . 30 LYS CG 1 1
7 10702 1 1 10 LYS H H 4.327 -6.634 -1.464 1.00 . A A . 30 LYS H 1 1
7 10703 1 1 10 LYS HA H 4.431 -8.130 0.935 1.00 . A A . 30 LYS HA 1 1
7 10704 1 1 10 LYS HB2 H 6.043 -6.282 -0.056 1.00 . A A . 30 LYS HB2 1 1
7 10705 1 1 10 LYS HB3 H 5.058 -5.211 0.930 1.00 . A A . 30 LYS HB3 1 1
7 10706 1 1 10 LYS HD2 H 5.908 -4.669 2.903 1.00 . A A . 30 LYS HD2 1 1
7 10707 1 1 10 LYS HD3 H 4.964 -5.977 3.621 1.00 . A A . 30 LYS HD3 1 1
7 10708 1 1 10 LYS HE2 H 6.893 -6.851 4.733 1.00 . A A . 30 LYS HE2 1 1
7 10709 1 1 10 LYS HE3 H 7.959 -5.740 3.872 1.00 . A A . 30 LYS HE3 1 1
7 10710 1 1 10 LYS HG2 H 6.032 -7.615 2.301 1.00 . A A . 30 LYS HG2 1 1
7 10711 1 1 10 LYS HG3 H 7.284 -6.486 1.785 1.00 . A A . 30 LYS HG3 1 1
7 10712 1 1 10 LYS HZ1 H 5.935 -5.037 5.920 1.00 . A A . 30 LYS HZ1 1 1
7 10713 1 1 10 LYS HZ2 H 6.788 -3.894 5.005 1.00 . A A . 30 LYS HZ2 1 1
7 10714 1 1 10 LYS HZ3 H 7.616 -4.919 6.070 1.00 . A A . 30 LYS HZ3 1 1
7 10715 1 1 10 LYS N N 3.884 -7.239 -0.835 1.00 . A A . 30 LYS N 1 1
7 10716 1 1 10 LYS NZ N 6.815 -4.861 5.402 1.00 . A A . 30 LYS NZ 1 1
7 10717 1 1 10 LYS O O 2.396 -5.605 1.044 1.00 . A A . 30 LYS O 1 1
7 10718 1 1 11 TYR C C 1.698 -6.396 4.438 1.00 . A A . 31 TYR C 1 1
7 10719 1 1 11 TYR CA C 1.372 -7.094 3.126 1.00 . A A . 31 TYR CA 1 1
7 10720 1 1 11 TYR CB C 0.574 -8.368 3.426 1.00 . A A . 31 TYR CB 1 1
7 10721 1 1 11 TYR CD1 C -0.514 -8.418 1.153 1.00 . A A . 31 TYR CD1 1 1
7 10722 1 1 11 TYR CD2 C 0.229 -10.483 2.083 1.00 . A A . 31 TYR CD2 1 1
7 10723 1 1 11 TYR CE1 C -0.970 -9.079 0.035 1.00 . A A . 31 TYR CE1 1 1
7 10724 1 1 11 TYR CE2 C -0.228 -11.153 0.965 1.00 . A A . 31 TYR CE2 1 1
7 10725 1 1 11 TYR CG C 0.092 -9.102 2.195 1.00 . A A . 31 TYR CG 1 1
7 10726 1 1 11 TYR CZ C -0.826 -10.444 -0.056 1.00 . A A . 31 TYR CZ 1 1
7 10727 1 1 11 TYR H H 3.111 -8.186 2.631 1.00 . A A . 31 TYR H 1 1
7 10728 1 1 11 TYR HA H 0.758 -6.436 2.526 1.00 . A A . 31 TYR HA 1 1
7 10729 1 1 11 TYR HB2 H 1.192 -9.046 3.993 1.00 . A A . 31 TYR HB2 1 1
7 10730 1 1 11 TYR HB3 H -0.292 -8.107 4.014 1.00 . A A . 31 TYR HB3 1 1
7 10731 1 1 11 TYR HD1 H -0.624 -7.346 1.224 1.00 . A A . 31 TYR HD1 1 1
7 10732 1 1 11 TYR HD2 H 0.701 -11.032 2.886 1.00 . A A . 31 TYR HD2 1 1
7 10733 1 1 11 TYR HE1 H -1.441 -8.527 -0.763 1.00 . A A . 31 TYR HE1 1 1
7 10734 1 1 11 TYR HE2 H -0.119 -12.225 0.895 1.00 . A A . 31 TYR HE2 1 1
7 10735 1 1 11 TYR HH H -1.064 -10.567 -1.949 1.00 . A A . 31 TYR HH 1 1
7 10736 1 1 11 TYR N N 2.575 -7.404 2.374 1.00 . A A . 31 TYR N 1 1
7 10737 1 1 11 TYR O O 2.832 -6.428 4.920 1.00 . A A . 31 TYR O 1 1
7 10738 1 1 11 TYR OH O -1.280 -11.095 -1.176 1.00 . A A . 31 TYR OH 1 1
7 10739 1 1 12 TYR C C -0.526 -5.678 7.057 1.00 . A A . 32 TYR C 1 1
7 10740 1 1 12 TYR CA C 0.737 -5.228 6.340 1.00 . A A . 32 TYR CA 1 1
7 10741 1 1 12 TYR CB C 0.866 -3.698 6.324 1.00 . A A . 32 TYR CB 1 1
7 10742 1 1 12 TYR CD1 C 2.647 -3.086 4.645 1.00 . A A . 32 TYR CD1 1 1
7 10743 1 1 12 TYR CD2 C 3.173 -2.940 6.965 1.00 . A A . 32 TYR CD2 1 1
7 10744 1 1 12 TYR CE1 C 3.925 -2.673 4.326 1.00 . A A . 32 TYR CE1 1 1
7 10745 1 1 12 TYR CE2 C 4.452 -2.535 6.656 1.00 . A A . 32 TYR CE2 1 1
7 10746 1 1 12 TYR CG C 2.252 -3.225 5.970 1.00 . A A . 32 TYR CG 1 1
7 10747 1 1 12 TYR CZ C 4.824 -2.400 5.337 1.00 . A A . 32 TYR CZ 1 1
7 10748 1 1 12 TYR H H -0.129 -5.624 4.464 1.00 . A A . 32 TYR H 1 1
7 10749 1 1 12 TYR HA H 1.597 -5.659 6.834 1.00 . A A . 32 TYR HA 1 1
7 10750 1 1 12 TYR HB2 H 0.183 -3.291 5.596 1.00 . A A . 32 TYR HB2 1 1
7 10751 1 1 12 TYR HB3 H 0.622 -3.307 7.299 1.00 . A A . 32 TYR HB3 1 1
7 10752 1 1 12 TYR HD1 H 1.937 -3.303 3.859 1.00 . A A . 32 TYR HD1 1 1
7 10753 1 1 12 TYR HD2 H 2.878 -3.045 7.998 1.00 . A A . 32 TYR HD2 1 1
7 10754 1 1 12 TYR HE1 H 4.215 -2.566 3.290 1.00 . A A . 32 TYR HE1 1 1
7 10755 1 1 12 TYR HE2 H 5.154 -2.316 7.445 1.00 . A A . 32 TYR HE2 1 1
7 10756 1 1 12 TYR HH H 6.128 -1.594 4.170 1.00 . A A . 32 TYR HH 1 1
7 10757 1 1 12 TYR N N 0.690 -5.755 4.991 1.00 . A A . 32 TYR N 1 1
7 10758 1 1 12 TYR O O -1.170 -6.609 6.603 1.00 . A A . 32 TYR O 1 1
7 10759 1 1 12 TYR OH O 6.112 -2.029 5.032 1.00 . A A . 32 TYR OH 1 1
7 10760 1 1 13 THR C C -3.002 -4.093 8.848 1.00 . A A . 33 THR C 1 1
7 10761 1 1 13 THR CA C -2.153 -5.352 8.799 1.00 . A A . 33 THR CA 1 1
7 10762 1 1 13 THR CB C -1.982 -5.897 10.226 1.00 . A A . 33 THR CB 1 1
7 10763 1 1 13 THR CG2 C -1.447 -7.321 10.209 1.00 . A A . 33 THR CG2 1 1
7 10764 1 1 13 THR H H -0.262 -4.431 8.589 1.00 . A A . 33 THR H 1 1
7 10765 1 1 13 THR HA H -2.660 -6.099 8.208 1.00 . A A . 33 THR HA 1 1
7 10766 1 1 13 THR HB H -2.949 -5.899 10.704 1.00 . A A . 33 THR HB 1 1
7 10767 1 1 13 THR HG1 H -0.680 -5.549 11.674 1.00 . A A . 33 THR HG1 1 1
7 10768 1 1 13 THR HG21 H -2.153 -7.963 9.701 1.00 . A A . 33 THR HG21 1 1
7 10769 1 1 13 THR HG22 H -1.311 -7.667 11.222 1.00 . A A . 33 THR HG22 1 1
7 10770 1 1 13 THR HG23 H -0.500 -7.344 9.689 1.00 . A A . 33 THR HG23 1 1
7 10771 1 1 13 THR N N -0.872 -5.070 8.172 1.00 . A A . 33 THR N 1 1
7 10772 1 1 13 THR O O -2.513 -3.014 8.508 1.00 . A A . 33 THR O 1 1
7 10773 1 1 13 THR OG1 O -1.098 -5.046 10.967 1.00 . A A . 33 THR OG1 1 1
7 10774 1 1 14 LEU C C -4.374 -2.161 10.516 1.00 . A A . 34 LEU C 1 1
7 10775 1 1 14 LEU CA C -5.079 -3.037 9.489 1.00 . A A . 34 LEU CA 1 1
7 10776 1 1 14 LEU CB C -6.474 -3.429 9.987 1.00 . A A . 34 LEU CB 1 1
7 10777 1 1 14 LEU CD1 C -7.664 -1.527 8.847 1.00 . A A . 34 LEU CD1 1 1
7 10778 1 1 14 LEU CD2 C -8.771 -2.752 10.731 1.00 . A A . 34 LEU CD2 1 1
7 10779 1 1 14 LEU CG C -7.447 -2.258 10.167 1.00 . A A . 34 LEU CG 1 1
7 10780 1 1 14 LEU H H -4.649 -5.112 9.383 1.00 . A A . 34 LEU H 1 1
7 10781 1 1 14 LEU HA H -5.166 -2.493 8.560 1.00 . A A . 34 LEU HA 1 1
7 10782 1 1 14 LEU HB2 H -6.904 -4.127 9.281 1.00 . A A . 34 LEU HB2 1 1
7 10783 1 1 14 LEU HB3 H -6.369 -3.925 10.938 1.00 . A A . 34 LEU HB3 1 1
7 10784 1 1 14 LEU HD11 H -8.251 -0.638 9.022 1.00 . A A . 34 LEU HD11 1 1
7 10785 1 1 14 LEU HD12 H -6.708 -1.249 8.427 1.00 . A A . 34 LEU HD12 1 1
7 10786 1 1 14 LEU HD13 H -8.186 -2.173 8.156 1.00 . A A . 34 LEU HD13 1 1
7 10787 1 1 14 LEU HD21 H -9.419 -1.910 10.918 1.00 . A A . 34 LEU HD21 1 1
7 10788 1 1 14 LEU HD22 H -9.240 -3.416 10.022 1.00 . A A . 34 LEU HD22 1 1
7 10789 1 1 14 LEU HD23 H -8.592 -3.281 11.658 1.00 . A A . 34 LEU HD23 1 1
7 10790 1 1 14 LEU HG H -7.026 -1.554 10.872 1.00 . A A . 34 LEU HG 1 1
7 10791 1 1 14 LEU N N -4.262 -4.217 9.251 1.00 . A A . 34 LEU N 1 1
7 10792 1 1 14 LEU O O -4.174 -0.961 10.344 1.00 . A A . 34 LEU O 1 1
7 10793 1 1 15 GLU C C -2.135 -1.410 12.346 1.00 . A A . 35 GLU C 1 1
7 10794 1 1 15 GLU CA C -3.279 -2.319 12.750 1.00 . A A . 35 GLU CA 1 1
7 10795 1 1 15 GLU CB C -2.726 -3.481 13.578 1.00 . A A . 35 GLU CB 1 1
7 10796 1 1 15 GLU CD C -1.223 -4.158 15.480 1.00 . A A . 35 GLU CD 1 1
7 10797 1 1 15 GLU CG C -2.086 -3.062 14.888 1.00 . A A . 35 GLU CG 1 1
7 10798 1 1 15 GLU H H -4.158 -3.827 11.585 1.00 . A A . 35 GLU H 1 1
7 10799 1 1 15 GLU HA H -3.987 -1.762 13.343 1.00 . A A . 35 GLU HA 1 1
7 10800 1 1 15 GLU HB2 H -3.533 -4.162 13.800 1.00 . A A . 35 GLU HB2 1 1
7 10801 1 1 15 GLU HB3 H -1.981 -4.001 12.993 1.00 . A A . 35 GLU HB3 1 1
7 10802 1 1 15 GLU HG2 H -1.472 -2.191 14.714 1.00 . A A . 35 GLU HG2 1 1
7 10803 1 1 15 GLU HG3 H -2.864 -2.819 15.594 1.00 . A A . 35 GLU HG3 1 1
7 10804 1 1 15 GLU N N -3.972 -2.866 11.586 1.00 . A A . 35 GLU N 1 1
7 10805 1 1 15 GLU O O -1.995 -0.301 12.850 1.00 . A A . 35 GLU O 1 1
7 10806 1 1 15 GLU OE1 O -1.775 -5.166 15.962 1.00 . A A . 35 GLU OE1 1 1
7 10807 1 1 15 GLU OE2 O 0.014 -4.008 15.464 1.00 . A A . 35 GLU OE2 1 1
7 10808 1 1 16 GLU C C -0.382 0.052 10.335 1.00 . A A . 36 GLU C 1 1
7 10809 1 1 16 GLU CA C -0.086 -1.274 10.998 1.00 . A A . 36 GLU CA 1 1
7 10810 1 1 16 GLU CB C 0.673 -2.172 10.028 1.00 . A A . 36 GLU CB 1 1
7 10811 1 1 16 GLU CD C 2.727 -2.370 11.464 1.00 . A A . 36 GLU CD 1 1
7 10812 1 1 16 GLU CG C 1.637 -3.116 10.718 1.00 . A A . 36 GLU CG 1 1
7 10813 1 1 16 GLU H H -1.513 -2.823 11.079 1.00 . A A . 36 GLU H 1 1
7 10814 1 1 16 GLU HA H 0.533 -1.098 11.862 1.00 . A A . 36 GLU HA 1 1
7 10815 1 1 16 GLU HB2 H -0.037 -2.761 9.468 1.00 . A A . 36 GLU HB2 1 1
7 10816 1 1 16 GLU HB3 H 1.235 -1.553 9.343 1.00 . A A . 36 GLU HB3 1 1
7 10817 1 1 16 GLU HG2 H 1.086 -3.719 11.425 1.00 . A A . 36 GLU HG2 1 1
7 10818 1 1 16 GLU HG3 H 2.093 -3.752 9.978 1.00 . A A . 36 GLU HG3 1 1
7 10819 1 1 16 GLU N N -1.300 -1.940 11.451 1.00 . A A . 36 GLU N 1 1
7 10820 1 1 16 GLU O O 0.431 0.961 10.365 1.00 . A A . 36 GLU O 1 1
7 10821 1 1 16 GLU OE1 O 3.736 -1.995 10.833 1.00 . A A . 36 GLU OE1 1 1
7 10822 1 1 16 GLU OE2 O 2.588 -2.173 12.684 1.00 . A A . 36 GLU OE2 1 1
7 10823 1 1 17 ILE C C -2.736 2.259 9.877 1.00 . A A . 37 ILE C 1 1
7 10824 1 1 17 ILE CA C -1.932 1.326 8.979 1.00 . A A . 37 ILE CA 1 1
7 10825 1 1 17 ILE CB C -2.764 0.961 7.737 1.00 . A A . 37 ILE CB 1 1
7 10826 1 1 17 ILE CD1 C -2.830 -0.606 5.734 1.00 . A A . 37 ILE CD1 1 1
7 10827 1 1 17 ILE CG1 C -2.021 -0.078 6.894 1.00 . A A . 37 ILE CG1 1 1
7 10828 1 1 17 ILE CG2 C -3.048 2.214 6.923 1.00 . A A . 37 ILE CG2 1 1
7 10829 1 1 17 ILE H H -2.153 -0.632 9.736 1.00 . A A . 37 ILE H 1 1
7 10830 1 1 17 ILE HA H -1.035 1.833 8.653 1.00 . A A . 37 ILE HA 1 1
7 10831 1 1 17 ILE HB H -3.706 0.547 8.063 1.00 . A A . 37 ILE HB 1 1
7 10832 1 1 17 ILE HD11 H -3.715 -1.098 6.108 1.00 . A A . 37 ILE HD11 1 1
7 10833 1 1 17 ILE HD12 H -3.119 0.216 5.095 1.00 . A A . 37 ILE HD12 1 1
7 10834 1 1 17 ILE HD13 H -2.237 -1.310 5.170 1.00 . A A . 37 ILE HD13 1 1
7 10835 1 1 17 ILE HG12 H -1.122 0.368 6.493 1.00 . A A . 37 ILE HG12 1 1
7 10836 1 1 17 ILE HG13 H -1.752 -0.917 7.520 1.00 . A A . 37 ILE HG13 1 1
7 10837 1 1 17 ILE HG21 H -3.672 1.965 6.079 1.00 . A A . 37 ILE HG21 1 1
7 10838 1 1 17 ILE HG22 H -3.557 2.937 7.546 1.00 . A A . 37 ILE HG22 1 1
7 10839 1 1 17 ILE HG23 H -2.118 2.634 6.573 1.00 . A A . 37 ILE HG23 1 1
7 10840 1 1 17 ILE N N -1.540 0.132 9.708 1.00 . A A . 37 ILE N 1 1
7 10841 1 1 17 ILE O O -2.650 3.480 9.765 1.00 . A A . 37 ILE O 1 1
7 10842 1 1 18 GLN C C -3.427 3.244 12.643 1.00 . A A . 38 GLN C 1 1
7 10843 1 1 18 GLN CA C -4.313 2.378 11.746 1.00 . A A . 38 GLN CA 1 1
7 10844 1 1 18 GLN CB C -5.085 1.361 12.588 1.00 . A A . 38 GLN CB 1 1
7 10845 1 1 18 GLN CD C -7.338 2.481 12.449 1.00 . A A . 38 GLN CD 1 1
7 10846 1 1 18 GLN CG C -6.255 1.943 13.361 1.00 . A A . 38 GLN CG 1 1
7 10847 1 1 18 GLN H H -3.538 0.676 10.773 1.00 . A A . 38 GLN H 1 1
7 10848 1 1 18 GLN HA H -5.012 3.008 11.216 1.00 . A A . 38 GLN HA 1 1
7 10849 1 1 18 GLN HB2 H -5.468 0.592 11.935 1.00 . A A . 38 GLN HB2 1 1
7 10850 1 1 18 GLN HB3 H -4.405 0.908 13.291 1.00 . A A . 38 GLN HB3 1 1
7 10851 1 1 18 GLN HE21 H -6.445 4.252 12.380 1.00 . A A . 38 GLN HE21 1 1
7 10852 1 1 18 GLN HE22 H -7.903 4.110 11.452 1.00 . A A . 38 GLN HE22 1 1
7 10853 1 1 18 GLN HG2 H -6.681 1.164 13.975 1.00 . A A . 38 GLN HG2 1 1
7 10854 1 1 18 GLN HG3 H -5.898 2.743 13.990 1.00 . A A . 38 GLN HG3 1 1
7 10855 1 1 18 GLN N N -3.502 1.656 10.774 1.00 . A A . 38 GLN N 1 1
7 10856 1 1 18 GLN NE2 N -7.218 3.741 12.059 1.00 . A A . 38 GLN NE2 1 1
7 10857 1 1 18 GLN O O -3.730 4.401 12.912 1.00 . A A . 38 GLN O 1 1
7 10858 1 1 18 GLN OE1 O -8.273 1.765 12.091 1.00 . A A . 38 GLN OE1 1 1
7 10859 1 1 19 LYS C C -0.554 4.371 13.346 1.00 . A A . 39 LYS C 1 1
7 10860 1 1 19 LYS CA C -1.386 3.282 14.028 1.00 . A A . 39 LYS CA 1 1
7 10861 1 1 19 LYS CB C -0.453 2.217 14.622 1.00 . A A . 39 LYS CB 1 1
7 10862 1 1 19 LYS CD C 1.365 0.520 14.236 1.00 . A A . 39 LYS CD 1 1
7 10863 1 1 19 LYS CE C 0.565 -0.679 14.726 1.00 . A A . 39 LYS CE 1 1
7 10864 1 1 19 LYS CG C 0.472 1.577 13.602 1.00 . A A . 39 LYS CG 1 1
7 10865 1 1 19 LYS H H -2.121 1.739 12.776 1.00 . A A . 39 LYS H 1 1
7 10866 1 1 19 LYS HA H -1.962 3.726 14.825 1.00 . A A . 39 LYS HA 1 1
7 10867 1 1 19 LYS HB2 H 0.157 2.673 15.387 1.00 . A A . 39 LYS HB2 1 1
7 10868 1 1 19 LYS HB3 H -1.053 1.437 15.068 1.00 . A A . 39 LYS HB3 1 1
7 10869 1 1 19 LYS HD2 H 2.086 0.185 13.508 1.00 . A A . 39 LYS HD2 1 1
7 10870 1 1 19 LYS HD3 H 1.877 0.966 15.078 1.00 . A A . 39 LYS HD3 1 1
7 10871 1 1 19 LYS HE2 H 0.057 -0.405 15.639 1.00 . A A . 39 LYS HE2 1 1
7 10872 1 1 19 LYS HE3 H -0.166 -0.945 13.974 1.00 . A A . 39 LYS HE3 1 1
7 10873 1 1 19 LYS HG2 H -0.125 1.113 12.832 1.00 . A A . 39 LYS HG2 1 1
7 10874 1 1 19 LYS HG3 H 1.092 2.347 13.163 1.00 . A A . 39 LYS HG3 1 1
7 10875 1 1 19 LYS HZ1 H 0.855 -2.676 15.284 1.00 . A A . 39 LYS HZ1 1 1
7 10876 1 1 19 LYS HZ2 H 2.110 -1.631 15.757 1.00 . A A . 39 LYS HZ2 1 1
7 10877 1 1 19 LYS HZ3 H 1.974 -2.104 14.134 1.00 . A A . 39 LYS HZ3 1 1
7 10878 1 1 19 LYS N N -2.317 2.648 13.088 1.00 . A A . 39 LYS N 1 1
7 10879 1 1 19 LYS NZ N 1.436 -1.851 14.997 1.00 . A A . 39 LYS NZ 1 1
7 10880 1 1 19 LYS O O 0.218 5.076 13.996 1.00 . A A . 39 LYS O 1 1
7 10881 1 1 20 HIS C C -0.797 6.433 10.550 1.00 . A A . 40 HIS C 1 1
7 10882 1 1 20 HIS CA C 0.103 5.415 11.244 1.00 . A A . 40 HIS CA 1 1
7 10883 1 1 20 HIS CB C 0.956 4.643 10.225 1.00 . A A . 40 HIS CB 1 1
7 10884 1 1 20 HIS CD2 C 2.921 4.187 11.860 1.00 . A A . 40 HIS CD2 1 1
7 10885 1 1 20 HIS CE1 C 3.443 2.177 11.173 1.00 . A A . 40 HIS CE1 1 1
7 10886 1 1 20 HIS CG C 2.073 3.867 10.854 1.00 . A A . 40 HIS CG 1 1
7 10887 1 1 20 HIS H H -1.383 3.945 11.580 1.00 . A A . 40 HIS H 1 1
7 10888 1 1 20 HIS HA H 0.761 5.939 11.921 1.00 . A A . 40 HIS HA 1 1
7 10889 1 1 20 HIS HB2 H 0.331 3.945 9.689 1.00 . A A . 40 HIS HB2 1 1
7 10890 1 1 20 HIS HB3 H 1.392 5.342 9.523 1.00 . A A . 40 HIS HB3 1 1
7 10891 1 1 20 HIS HD1 H 1.966 2.075 9.761 1.00 . A A . 40 HIS HD1 1 1
7 10892 1 1 20 HIS HD2 H 2.912 5.102 12.435 1.00 . A A . 40 HIS HD2 1 1
7 10893 1 1 20 HIS HE1 H 3.926 1.217 11.074 1.00 . A A . 40 HIS HE1 1 1
7 10894 1 1 20 HIS HE2 H 4.348 2.988 12.820 1.00 . A A . 40 HIS HE2 1 1
7 10895 1 1 20 HIS N N -0.699 4.487 12.032 1.00 . A A . 40 HIS N 1 1
7 10896 1 1 20 HIS ND1 N 2.427 2.605 10.450 1.00 . A A . 40 HIS ND1 1 1
7 10897 1 1 20 HIS NE2 N 3.765 3.120 12.040 1.00 . A A . 40 HIS NE2 1 1
7 10898 1 1 20 HIS O O -0.650 6.718 9.364 1.00 . A A . 40 HIS O 1 1
7 10899 1 1 21 ASN C C -2.437 9.295 11.385 1.00 . A A . 41 ASN C 1 1
7 10900 1 1 21 ASN CA C -2.756 7.902 10.850 1.00 . A A . 41 ASN CA 1 1
7 10901 1 1 21 ASN CB C -4.130 7.467 11.372 1.00 . A A . 41 ASN CB 1 1
7 10902 1 1 21 ASN CG C -4.322 7.795 12.843 1.00 . A A . 41 ASN CG 1 1
7 10903 1 1 21 ASN H H -1.804 6.648 12.262 1.00 . A A . 41 ASN H 1 1
7 10904 1 1 21 ASN HA H -2.758 7.909 9.771 1.00 . A A . 41 ASN HA 1 1
7 10905 1 1 21 ASN HB2 H -4.901 7.967 10.806 1.00 . A A . 41 ASN HB2 1 1
7 10906 1 1 21 ASN HB3 H -4.236 6.400 11.244 1.00 . A A . 41 ASN HB3 1 1
7 10907 1 1 21 ASN HD21 H -5.414 9.388 12.376 1.00 . A A . 41 ASN HD21 1 1
7 10908 1 1 21 ASN HD22 H -5.198 9.088 14.065 1.00 . A A . 41 ASN HD22 1 1
7 10909 1 1 21 ASN N N -1.753 6.944 11.326 1.00 . A A . 41 ASN N 1 1
7 10910 1 1 21 ASN ND2 N -5.047 8.867 13.125 1.00 . A A . 41 ASN ND2 1 1
7 10911 1 1 21 ASN O O -3.201 10.245 11.209 1.00 . A A . 41 ASN O 1 1
7 10912 1 1 21 ASN OD1 O -3.825 7.091 13.719 1.00 . A A . 41 ASN OD1 1 1
7 10913 1 1 22 HIS C C 0.068 11.461 12.170 1.00 . A A . 42 HIS C 1 1
7 10914 1 1 22 HIS CA C -0.943 10.548 12.867 1.00 . A A . 42 HIS CA 1 1
7 10915 1 1 22 HIS CB C -0.389 10.089 14.227 1.00 . A A . 42 HIS CB 1 1
7 10916 1 1 22 HIS CD2 C 1.096 8.066 14.904 1.00 . A A . 42 HIS CD2 1 1
7 10917 1 1 22 HIS CE1 C 2.694 8.322 13.431 1.00 . A A . 42 HIS CE1 1 1
7 10918 1 1 22 HIS CG C 0.782 9.147 14.150 1.00 . A A . 42 HIS CG 1 1
7 10919 1 1 22 HIS H H -0.667 8.636 12.002 1.00 . A A . 42 HIS H 1 1
7 10920 1 1 22 HIS HA H -1.846 11.112 13.037 1.00 . A A . 42 HIS HA 1 1
7 10921 1 1 22 HIS HB2 H -0.071 10.955 14.786 1.00 . A A . 42 HIS HB2 1 1
7 10922 1 1 22 HIS HB3 H -1.178 9.589 14.769 1.00 . A A . 42 HIS HB3 1 1
7 10923 1 1 22 HIS HD1 H 1.852 9.950 12.526 1.00 . A A . 42 HIS HD1 1 1
7 10924 1 1 22 HIS HD2 H 0.507 7.662 15.715 1.00 . A A . 42 HIS HD2 1 1
7 10925 1 1 22 HIS HE1 H 3.605 8.185 12.863 1.00 . A A . 42 HIS HE1 1 1
7 10926 1 1 22 HIS HE2 H 2.882 6.963 14.948 1.00 . A A . 42 HIS HE2 1 1
7 10927 1 1 22 HIS N N -1.296 9.382 12.059 1.00 . A A . 42 HIS N 1 1
7 10928 1 1 22 HIS ND1 N 1.802 9.275 13.234 1.00 . A A . 42 HIS ND1 1 1
7 10929 1 1 22 HIS NE2 N 2.292 7.574 14.439 1.00 . A A . 42 HIS NE2 1 1
7 10930 1 1 22 HIS O O 0.462 11.221 11.039 1.00 . A A . 42 HIS O 1 1
7 10931 1 1 23 SER C C 2.658 12.841 11.695 1.00 . A A . 43 SER C 1 1
7 10932 1 1 23 SER CA C 1.446 13.479 12.380 1.00 . A A . 43 SER CA 1 1
7 10933 1 1 23 SER CB C 1.910 14.337 13.552 1.00 . A A . 43 SER CB 1 1
7 10934 1 1 23 SER H H 0.186 12.581 13.812 1.00 . A A . 43 SER H 1 1
7 10935 1 1 23 SER HA H 0.926 14.104 11.671 1.00 . A A . 43 SER HA 1 1
7 10936 1 1 23 SER HB2 H 2.820 14.856 13.281 1.00 . A A . 43 SER HB2 1 1
7 10937 1 1 23 SER HB3 H 1.144 15.054 13.804 1.00 . A A . 43 SER HB3 1 1
7 10938 1 1 23 SER HG H 2.158 14.062 15.491 1.00 . A A . 43 SER HG 1 1
7 10939 1 1 23 SER N N 0.506 12.484 12.891 1.00 . A A . 43 SER N 1 1
7 10940 1 1 23 SER O O 2.928 13.080 10.522 1.00 . A A . 43 SER O 1 1
7 10941 1 1 23 SER OG O 2.168 13.517 14.685 1.00 . A A . 43 SER OG 1 1
7 10942 1 1 24 LYS C C 4.589 10.516 10.870 1.00 . A A . 44 LYS C 1 1
7 10943 1 1 24 LYS CA C 4.675 11.492 12.039 1.00 . A A . 44 LYS CA 1 1
7 10944 1 1 24 LYS CB C 5.361 10.827 13.229 1.00 . A A . 44 LYS CB 1 1
7 10945 1 1 24 LYS CD C 6.605 11.176 15.395 1.00 . A A . 44 LYS CD 1 1
7 10946 1 1 24 LYS CE C 7.183 12.229 16.332 1.00 . A A . 44 LYS CE 1 1
7 10947 1 1 24 LYS CG C 5.816 11.829 14.274 1.00 . A A . 44 LYS CG 1 1
7 10948 1 1 24 LYS H H 3.027 11.773 13.340 1.00 . A A . 44 LYS H 1 1
7 10949 1 1 24 LYS HA H 5.276 12.336 11.733 1.00 . A A . 44 LYS HA 1 1
7 10950 1 1 24 LYS HB2 H 4.670 10.140 13.693 1.00 . A A . 44 LYS HB2 1 1
7 10951 1 1 24 LYS HB3 H 6.221 10.279 12.880 1.00 . A A . 44 LYS HB3 1 1
7 10952 1 1 24 LYS HD2 H 5.948 10.526 15.956 1.00 . A A . 44 LYS HD2 1 1
7 10953 1 1 24 LYS HD3 H 7.414 10.599 14.968 1.00 . A A . 44 LYS HD3 1 1
7 10954 1 1 24 LYS HE2 H 7.748 12.937 15.746 1.00 . A A . 44 LYS HE2 1 1
7 10955 1 1 24 LYS HE3 H 6.367 12.743 16.818 1.00 . A A . 44 LYS HE3 1 1
7 10956 1 1 24 LYS HG2 H 6.438 12.570 13.797 1.00 . A A . 44 LYS HG2 1 1
7 10957 1 1 24 LYS HG3 H 4.945 12.310 14.693 1.00 . A A . 44 LYS HG3 1 1
7 10958 1 1 24 LYS HZ1 H 8.697 10.925 16.950 1.00 . A A . 44 LYS HZ1 1 1
7 10959 1 1 24 LYS HZ2 H 7.509 11.205 18.129 1.00 . A A . 44 LYS HZ2 1 1
7 10960 1 1 24 LYS HZ3 H 8.669 12.396 17.789 1.00 . A A . 44 LYS HZ3 1 1
7 10961 1 1 24 LYS N N 3.374 12.016 12.455 1.00 . A A . 44 LYS N 1 1
7 10962 1 1 24 LYS NZ N 8.075 11.648 17.371 1.00 . A A . 44 LYS NZ 1 1
7 10963 1 1 24 LYS O O 5.618 10.132 10.316 1.00 . A A . 44 LYS O 1 1
7 10964 1 1 25 SER C C 1.719 9.270 8.935 1.00 . A A . 45 SER C 1 1
7 10965 1 1 25 SER CA C 3.167 9.196 9.392 1.00 . A A . 45 SER CA 1 1
7 10966 1 1 25 SER CB C 3.499 7.740 9.767 1.00 . A A . 45 SER CB 1 1
7 10967 1 1 25 SER H H 2.597 10.480 10.969 1.00 . A A . 45 SER H 1 1
7 10968 1 1 25 SER HA H 3.806 9.508 8.580 1.00 . A A . 45 SER HA 1 1
7 10969 1 1 25 SER HB2 H 2.754 7.371 10.455 1.00 . A A . 45 SER HB2 1 1
7 10970 1 1 25 SER HB3 H 3.493 7.134 8.875 1.00 . A A . 45 SER HB3 1 1
7 10971 1 1 25 SER HG H 5.325 8.369 10.089 1.00 . A A . 45 SER HG 1 1
7 10972 1 1 25 SER N N 3.377 10.114 10.507 1.00 . A A . 45 SER N 1 1
7 10973 1 1 25 SER O O 0.816 9.008 9.726 1.00 . A A . 45 SER O 1 1
7 10974 1 1 25 SER OG O 4.772 7.632 10.377 1.00 . A A . 45 SER OG 1 1
7 10975 1 1 26 THR C C -0.096 8.539 6.152 1.00 . A A . 46 THR C 1 1
7 10976 1 1 26 THR CA C 0.126 9.648 7.175 1.00 . A A . 46 THR CA 1 1
7 10977 1 1 26 THR CB C -0.203 11.020 6.559 1.00 . A A . 46 THR CB 1 1
7 10978 1 1 26 THR CG2 C -1.701 11.156 6.316 1.00 . A A . 46 THR CG2 1 1
7 10979 1 1 26 THR H H 2.234 9.820 7.081 1.00 . A A . 46 THR H 1 1
7 10980 1 1 26 THR HA H -0.540 9.484 8.011 1.00 . A A . 46 THR HA 1 1
7 10981 1 1 26 THR HB H 0.316 11.119 5.614 1.00 . A A . 46 THR HB 1 1
7 10982 1 1 26 THR HG1 H 0.246 11.723 8.350 1.00 . A A . 46 THR HG1 1 1
7 10983 1 1 26 THR HG21 H -2.033 10.366 5.660 1.00 . A A . 46 THR HG21 1 1
7 10984 1 1 26 THR HG22 H -1.907 12.113 5.861 1.00 . A A . 46 THR HG22 1 1
7 10985 1 1 26 THR HG23 H -2.226 11.083 7.257 1.00 . A A . 46 THR HG23 1 1
7 10986 1 1 26 THR N N 1.485 9.607 7.680 1.00 . A A . 46 THR N 1 1
7 10987 1 1 26 THR O O 0.201 8.698 4.965 1.00 . A A . 46 THR O 1 1
7 10988 1 1 26 THR OG1 O 0.229 12.060 7.448 1.00 . A A . 46 THR OG1 1 1
7 10989 1 1 27 TRP C C -2.359 6.281 5.367 1.00 . A A . 47 TRP C 1 1
7 10990 1 1 27 TRP CA C -0.889 6.290 5.737 1.00 . A A . 47 TRP CA 1 1
7 10991 1 1 27 TRP CB C -0.527 4.939 6.362 1.00 . A A . 47 TRP CB 1 1
7 10992 1 1 27 TRP CD1 C 1.952 5.551 6.192 1.00 . A A . 47 TRP CD1 1 1
7 10993 1 1 27 TRP CD2 C 1.567 3.426 6.775 1.00 . A A . 47 TRP CD2 1 1
7 10994 1 1 27 TRP CE2 C 2.956 3.629 6.712 1.00 . A A . 47 TRP CE2 1 1
7 10995 1 1 27 TRP CE3 C 1.083 2.160 7.130 1.00 . A A . 47 TRP CE3 1 1
7 10996 1 1 27 TRP CG C 0.943 4.670 6.437 1.00 . A A . 47 TRP CG 1 1
7 10997 1 1 27 TRP CH2 C 3.368 1.385 7.324 1.00 . A A . 47 TRP CH2 1 1
7 10998 1 1 27 TRP CZ2 C 3.869 2.611 6.979 1.00 . A A . 47 TRP CZ2 1 1
7 10999 1 1 27 TRP CZ3 C 1.991 1.153 7.398 1.00 . A A . 47 TRP CZ3 1 1
7 11000 1 1 27 TRP H H -0.729 7.300 7.591 1.00 . A A . 47 TRP H 1 1
7 11001 1 1 27 TRP HA H -0.309 6.421 4.836 1.00 . A A . 47 TRP HA 1 1
7 11002 1 1 27 TRP HB2 H -0.925 4.897 7.364 1.00 . A A . 47 TRP HB2 1 1
7 11003 1 1 27 TRP HB3 H -0.979 4.153 5.772 1.00 . A A . 47 TRP HB3 1 1
7 11004 1 1 27 TRP HD1 H 1.803 6.582 5.909 1.00 . A A . 47 TRP HD1 1 1
7 11005 1 1 27 TRP HE1 H 4.040 5.363 6.216 1.00 . A A . 47 TRP HE1 1 1
7 11006 1 1 27 TRP HE3 H 0.022 1.963 7.194 1.00 . A A . 47 TRP HE3 1 1
7 11007 1 1 27 TRP HH2 H 4.042 0.568 7.540 1.00 . A A . 47 TRP HH2 1 1
7 11008 1 1 27 TRP HZ2 H 4.934 2.773 6.927 1.00 . A A . 47 TRP HZ2 1 1
7 11009 1 1 27 TRP HZ3 H 1.636 0.171 7.671 1.00 . A A . 47 TRP HZ3 1 1
7 11010 1 1 27 TRP N N -0.579 7.398 6.623 1.00 . A A . 47 TRP N 1 1
7 11011 1 1 27 TRP NE1 N 3.165 4.934 6.349 1.00 . A A . 47 TRP NE1 1 1
7 11012 1 1 27 TRP O O -3.183 6.886 6.045 1.00 . A A . 47 TRP O 1 1
7 11013 1 1 28 LEU C C -4.185 4.110 3.076 1.00 . A A . 48 LEU C 1 1
7 11014 1 1 28 LEU CA C -4.063 5.376 3.907 1.00 . A A . 48 LEU CA 1 1
7 11015 1 1 28 LEU CB C -4.615 6.575 3.121 1.00 . A A . 48 LEU CB 1 1
7 11016 1 1 28 LEU CD1 C -4.842 7.607 0.859 1.00 . A A . 48 LEU CD1 1 1
7 11017 1 1 28 LEU CD2 C -2.678 7.799 2.074 1.00 . A A . 48 LEU CD2 1 1
7 11018 1 1 28 LEU CG C -3.890 6.913 1.814 1.00 . A A . 48 LEU CG 1 1
7 11019 1 1 28 LEU H H -1.969 5.152 3.779 1.00 . A A . 48 LEU H 1 1
7 11020 1 1 28 LEU HA H -4.644 5.252 4.808 1.00 . A A . 48 LEU HA 1 1
7 11021 1 1 28 LEU HB2 H -5.649 6.370 2.885 1.00 . A A . 48 LEU HB2 1 1
7 11022 1 1 28 LEU HB3 H -4.577 7.445 3.761 1.00 . A A . 48 LEU HB3 1 1
7 11023 1 1 28 LEU HD11 H -5.628 6.924 0.578 1.00 . A A . 48 LEU HD11 1 1
7 11024 1 1 28 LEU HD12 H -5.272 8.470 1.343 1.00 . A A . 48 LEU HD12 1 1
7 11025 1 1 28 LEU HD13 H -4.302 7.921 -0.022 1.00 . A A . 48 LEU HD13 1 1
7 11026 1 1 28 LEU HD21 H -2.015 7.307 2.770 1.00 . A A . 48 LEU HD21 1 1
7 11027 1 1 28 LEU HD22 H -2.158 7.977 1.146 1.00 . A A . 48 LEU HD22 1 1
7 11028 1 1 28 LEU HD23 H -3.003 8.741 2.492 1.00 . A A . 48 LEU HD23 1 1
7 11029 1 1 28 LEU HG H -3.549 6.000 1.348 1.00 . A A . 48 LEU HG 1 1
7 11030 1 1 28 LEU N N -2.680 5.573 4.305 1.00 . A A . 48 LEU N 1 1
7 11031 1 1 28 LEU O O -3.191 3.429 2.832 1.00 . A A . 48 LEU O 1 1
7 11032 1 1 29 ILE C C -6.531 3.100 0.616 1.00 . A A . 49 ILE C 1 1
7 11033 1 1 29 ILE CA C -5.638 2.669 1.773 1.00 . A A . 49 ILE CA 1 1
7 11034 1 1 29 ILE CB C -6.304 1.493 2.526 1.00 . A A . 49 ILE CB 1 1
7 11035 1 1 29 ILE CD1 C -6.123 0.050 4.602 1.00 . A A . 49 ILE CD1 1 1
7 11036 1 1 29 ILE CG1 C -5.441 1.056 3.709 1.00 . A A . 49 ILE CG1 1 1
7 11037 1 1 29 ILE CG2 C -6.534 0.320 1.583 1.00 . A A . 49 ILE CG2 1 1
7 11038 1 1 29 ILE H H -6.163 4.335 2.953 1.00 . A A . 49 ILE H 1 1
7 11039 1 1 29 ILE HA H -4.688 2.332 1.383 1.00 . A A . 49 ILE HA 1 1
7 11040 1 1 29 ILE HB H -7.264 1.824 2.893 1.00 . A A . 49 ILE HB 1 1
7 11041 1 1 29 ILE HD11 H -6.432 -0.800 4.013 1.00 . A A . 49 ILE HD11 1 1
7 11042 1 1 29 ILE HD12 H -5.436 -0.274 5.371 1.00 . A A . 49 ILE HD12 1 1
7 11043 1 1 29 ILE HD13 H -6.989 0.505 5.058 1.00 . A A . 49 ILE HD13 1 1
7 11044 1 1 29 ILE HG12 H -4.532 0.607 3.339 1.00 . A A . 49 ILE HG12 1 1
7 11045 1 1 29 ILE HG13 H -5.194 1.921 4.308 1.00 . A A . 49 ILE HG13 1 1
7 11046 1 1 29 ILE HG21 H -7.195 0.626 0.784 1.00 . A A . 49 ILE HG21 1 1
7 11047 1 1 29 ILE HG22 H -5.587 0.004 1.168 1.00 . A A . 49 ILE HG22 1 1
7 11048 1 1 29 ILE HG23 H -6.982 -0.501 2.126 1.00 . A A . 49 ILE HG23 1 1
7 11049 1 1 29 ILE N N -5.397 3.796 2.654 1.00 . A A . 49 ILE N 1 1
7 11050 1 1 29 ILE O O -7.410 3.942 0.791 1.00 . A A . 49 ILE O 1 1
7 11051 1 1 30 LEU C C -7.526 1.374 -2.264 1.00 . A A . 50 LEU C 1 1
7 11052 1 1 30 LEU CA C -7.168 2.737 -1.700 1.00 . A A . 50 LEU CA 1 1
7 11053 1 1 30 LEU CB C -6.550 3.614 -2.794 1.00 . A A . 50 LEU CB 1 1
7 11054 1 1 30 LEU CD1 C -5.683 5.830 -3.577 1.00 . A A . 50 LEU CD1 1 1
7 11055 1 1 30 LEU CD2 C -7.611 5.745 -1.998 1.00 . A A . 50 LEU CD2 1 1
7 11056 1 1 30 LEU CG C -6.307 5.078 -2.413 1.00 . A A . 50 LEU CG 1 1
7 11057 1 1 30 LEU H H -5.451 2.043 -0.686 1.00 . A A . 50 LEU H 1 1
7 11058 1 1 30 LEU HA H -8.072 3.209 -1.339 1.00 . A A . 50 LEU HA 1 1
7 11059 1 1 30 LEU HB2 H -5.607 3.178 -3.086 1.00 . A A . 50 LEU HB2 1 1
7 11060 1 1 30 LEU HB3 H -7.216 3.602 -3.649 1.00 . A A . 50 LEU HB3 1 1
7 11061 1 1 30 LEU HD11 H -6.363 5.823 -4.416 1.00 . A A . 50 LEU HD11 1 1
7 11062 1 1 30 LEU HD12 H -5.485 6.850 -3.280 1.00 . A A . 50 LEU HD12 1 1
7 11063 1 1 30 LEU HD13 H -4.757 5.353 -3.859 1.00 . A A . 50 LEU HD13 1 1
7 11064 1 1 30 LEU HD21 H -7.996 5.266 -1.111 1.00 . A A . 50 LEU HD21 1 1
7 11065 1 1 30 LEU HD22 H -7.430 6.789 -1.793 1.00 . A A . 50 LEU HD22 1 1
7 11066 1 1 30 LEU HD23 H -8.332 5.657 -2.801 1.00 . A A . 50 LEU HD23 1 1
7 11067 1 1 30 LEU HG H -5.623 5.121 -1.576 1.00 . A A . 50 LEU HG 1 1
7 11068 1 1 30 LEU N N -6.271 2.568 -0.569 1.00 . A A . 50 LEU N 1 1
7 11069 1 1 30 LEU O O -6.819 0.844 -3.126 1.00 . A A . 50 LEU O 1 1
7 11070 1 1 31 HIS C C -8.364 -1.690 -1.611 1.00 . A A . 51 HIS C 1 1
7 11071 1 1 31 HIS CA C -9.134 -0.486 -2.171 1.00 . A A . 51 HIS CA 1 1
7 11072 1 1 31 HIS CB C -9.222 -0.524 -3.701 1.00 . A A . 51 HIS CB 1 1
7 11073 1 1 31 HIS CD2 C -10.528 1.699 -4.004 1.00 . A A . 51 HIS CD2 1 1
7 11074 1 1 31 HIS CE1 C -12.095 0.975 -5.342 1.00 . A A . 51 HIS CE1 1 1
7 11075 1 1 31 HIS CG C -10.284 0.388 -4.242 1.00 . A A . 51 HIS CG 1 1
7 11076 1 1 31 HIS H H -8.994 1.215 -0.917 1.00 . A A . 51 HIS H 1 1
7 11077 1 1 31 HIS HA H -10.141 -0.534 -1.778 1.00 . A A . 51 HIS HA 1 1
7 11078 1 1 31 HIS HB2 H -8.272 -0.222 -4.120 1.00 . A A . 51 HIS HB2 1 1
7 11079 1 1 31 HIS HB3 H -9.450 -1.531 -4.020 1.00 . A A . 51 HIS HB3 1 1
7 11080 1 1 31 HIS HD1 H -11.359 -0.936 -5.485 1.00 . A A . 51 HIS HD1 1 1
7 11081 1 1 31 HIS HD2 H -9.926 2.361 -3.398 1.00 . A A . 51 HIS HD2 1 1
7 11082 1 1 31 HIS HE1 H -12.971 0.932 -5.970 1.00 . A A . 51 HIS HE1 1 1
7 11083 1 1 31 HIS HE2 H -12.236 2.814 -4.461 1.00 . A A . 51 HIS HE2 1 1
7 11084 1 1 31 HIS N N -8.576 0.785 -1.707 1.00 . A A . 51 HIS N 1 1
7 11085 1 1 31 HIS ND1 N -11.279 -0.033 -5.090 1.00 . A A . 51 HIS ND1 1 1
7 11086 1 1 31 HIS NE2 N -11.664 2.041 -4.693 1.00 . A A . 51 HIS NE2 1 1
7 11087 1 1 31 HIS O O -8.963 -2.585 -1.025 1.00 . A A . 51 HIS O 1 1
7 11088 1 1 32 HIS C C -4.944 -2.319 -0.667 1.00 . A A . 52 HIS C 1 1
7 11089 1 1 32 HIS CA C -6.250 -2.839 -1.245 1.00 . A A . 52 HIS CA 1 1
7 11090 1 1 32 HIS CB C -5.858 -3.893 -2.300 1.00 . A A . 52 HIS CB 1 1
7 11091 1 1 32 HIS CD2 C -8.116 -4.609 -3.387 1.00 . A A . 52 HIS CD2 1 1
7 11092 1 1 32 HIS CE1 C -7.528 -4.383 -5.487 1.00 . A A . 52 HIS CE1 1 1
7 11093 1 1 32 HIS CG C -6.838 -4.158 -3.407 1.00 . A A . 52 HIS CG 1 1
7 11094 1 1 32 HIS H H -6.607 -1.005 -2.284 1.00 . A A . 52 HIS H 1 1
7 11095 1 1 32 HIS HA H -6.823 -3.312 -0.462 1.00 . A A . 52 HIS HA 1 1
7 11096 1 1 32 HIS HB2 H -4.935 -3.589 -2.754 1.00 . A A . 52 HIS HB2 1 1
7 11097 1 1 32 HIS HB3 H -5.689 -4.831 -1.789 1.00 . A A . 52 HIS HB3 1 1
7 11098 1 1 32 HIS HD1 H -5.638 -3.708 -5.090 1.00 . A A . 52 HIS HD1 1 1
7 11099 1 1 32 HIS HD2 H -8.710 -4.814 -2.507 1.00 . A A . 52 HIS HD2 1 1
7 11100 1 1 32 HIS HE1 H -7.552 -4.383 -6.569 1.00 . A A . 52 HIS HE1 1 1
7 11101 1 1 32 HIS HE2 H -9.453 -4.887 -4.993 1.00 . A A . 52 HIS HE2 1 1
7 11102 1 1 32 HIS N N -7.048 -1.732 -1.797 1.00 . A A . 52 HIS N 1 1
7 11103 1 1 32 HIS ND1 N -6.504 -4.025 -4.740 1.00 . A A . 52 HIS ND1 1 1
7 11104 1 1 32 HIS NE2 N -8.520 -4.742 -4.695 1.00 . A A . 52 HIS NE2 1 1
7 11105 1 1 32 HIS O O -4.415 -2.860 0.303 1.00 . A A . 52 HIS O 1 1
7 11106 1 1 33 LYS C C -2.842 0.183 -0.093 1.00 . A A . 53 LYS C 1 1
7 11107 1 1 33 LYS CA C -3.025 -0.898 -1.141 1.00 . A A . 53 LYS CA 1 1
7 11108 1 1 33 LYS CB C -2.479 -0.428 -2.493 1.00 . A A . 53 LYS CB 1 1
7 11109 1 1 33 LYS CD C -2.495 -0.797 -4.999 1.00 . A A . 53 LYS CD 1 1
7 11110 1 1 33 LYS CE C -1.207 -1.446 -5.471 1.00 . A A . 53 LYS CE 1 1
7 11111 1 1 33 LYS CG C -2.916 -1.325 -3.641 1.00 . A A . 53 LYS CG 1 1
7 11112 1 1 33 LYS H H -4.997 -0.721 -1.857 1.00 . A A . 53 LYS H 1 1
7 11113 1 1 33 LYS HA H -2.477 -1.777 -0.832 1.00 . A A . 53 LYS HA 1 1
7 11114 1 1 33 LYS HB2 H -2.838 0.573 -2.685 1.00 . A A . 53 LYS HB2 1 1
7 11115 1 1 33 LYS HB3 H -1.398 -0.417 -2.456 1.00 . A A . 53 LYS HB3 1 1
7 11116 1 1 33 LYS HD2 H -3.278 -1.012 -5.714 1.00 . A A . 53 LYS HD2 1 1
7 11117 1 1 33 LYS HD3 H -2.349 0.269 -4.933 1.00 . A A . 53 LYS HD3 1 1
7 11118 1 1 33 LYS HE2 H -0.878 -0.946 -6.368 1.00 . A A . 53 LYS HE2 1 1
7 11119 1 1 33 LYS HE3 H -0.457 -1.331 -4.702 1.00 . A A . 53 LYS HE3 1 1
7 11120 1 1 33 LYS HG2 H -2.468 -2.295 -3.499 1.00 . A A . 53 LYS HG2 1 1
7 11121 1 1 33 LYS HG3 H -3.993 -1.418 -3.621 1.00 . A A . 53 LYS HG3 1 1
7 11122 1 1 33 LYS HZ1 H -1.981 -3.019 -6.610 1.00 . A A . 53 LYS HZ1 1 1
7 11123 1 1 33 LYS HZ2 H -1.837 -3.382 -4.957 1.00 . A A . 53 LYS HZ2 1 1
7 11124 1 1 33 LYS HZ3 H -0.457 -3.333 -5.946 1.00 . A A . 53 LYS HZ3 1 1
7 11125 1 1 33 LYS N N -4.422 -1.273 -1.294 1.00 . A A . 53 LYS N 1 1
7 11126 1 1 33 LYS NZ N -1.384 -2.893 -5.764 1.00 . A A . 53 LYS NZ 1 1
7 11127 1 1 33 LYS O O -3.605 1.147 -0.050 1.00 . A A . 53 LYS O 1 1
7 11128 1 1 34 VAL C C -0.528 2.054 1.120 1.00 . A A . 54 VAL C 1 1
7 11129 1 1 34 VAL CA C -1.480 1.019 1.729 1.00 . A A . 54 VAL CA 1 1
7 11130 1 1 34 VAL CB C -0.844 0.359 2.976 1.00 . A A . 54 VAL CB 1 1
7 11131 1 1 34 VAL CG1 C 0.358 -0.496 2.605 1.00 . A A . 54 VAL CG1 1 1
7 11132 1 1 34 VAL CG2 C -0.461 1.406 4.007 1.00 . A A . 54 VAL CG2 1 1
7 11133 1 1 34 VAL H H -1.270 -0.786 0.661 1.00 . A A . 54 VAL H 1 1
7 11134 1 1 34 VAL HA H -2.396 1.516 2.038 1.00 . A A . 54 VAL HA 1 1
7 11135 1 1 34 VAL HB H -1.582 -0.291 3.419 1.00 . A A . 54 VAL HB 1 1
7 11136 1 1 34 VAL HG11 H 1.097 0.117 2.113 1.00 . A A . 54 VAL HG11 1 1
7 11137 1 1 34 VAL HG12 H 0.783 -0.926 3.498 1.00 . A A . 54 VAL HG12 1 1
7 11138 1 1 34 VAL HG13 H 0.045 -1.286 1.939 1.00 . A A . 54 VAL HG13 1 1
7 11139 1 1 34 VAL HG21 H 0.009 0.923 4.852 1.00 . A A . 54 VAL HG21 1 1
7 11140 1 1 34 VAL HG22 H 0.228 2.110 3.565 1.00 . A A . 54 VAL HG22 1 1
7 11141 1 1 34 VAL HG23 H -1.347 1.927 4.336 1.00 . A A . 54 VAL HG23 1 1
7 11142 1 1 34 VAL N N -1.823 0.023 0.734 1.00 . A A . 54 VAL N 1 1
7 11143 1 1 34 VAL O O 0.377 1.708 0.352 1.00 . A A . 54 VAL O 1 1
7 11144 1 1 35 TYR C C 0.772 5.146 2.025 1.00 . A A . 55 TYR C 1 1
7 11145 1 1 35 TYR CA C 0.076 4.391 0.897 1.00 . A A . 55 TYR CA 1 1
7 11146 1 1 35 TYR CB C -0.744 5.382 0.060 1.00 . A A . 55 TYR CB 1 1
7 11147 1 1 35 TYR CD1 C -2.298 3.829 -1.187 1.00 . A A . 55 TYR CD1 1 1
7 11148 1 1 35 TYR CD2 C -0.877 5.251 -2.466 1.00 . A A . 55 TYR CD2 1 1
7 11149 1 1 35 TYR CE1 C -2.814 3.294 -2.350 1.00 . A A . 55 TYR CE1 1 1
7 11150 1 1 35 TYR CE2 C -1.390 4.720 -3.632 1.00 . A A . 55 TYR CE2 1 1
7 11151 1 1 35 TYR CG C -1.323 4.817 -1.223 1.00 . A A . 55 TYR CG 1 1
7 11152 1 1 35 TYR CZ C -2.407 3.822 -3.578 1.00 . A A . 55 TYR CZ 1 1
7 11153 1 1 35 TYR H H -1.516 3.543 2.009 1.00 . A A . 55 TYR H 1 1
7 11154 1 1 35 TYR HA H 0.828 3.941 0.266 1.00 . A A . 55 TYR HA 1 1
7 11155 1 1 35 TYR HB2 H -1.568 5.738 0.658 1.00 . A A . 55 TYR HB2 1 1
7 11156 1 1 35 TYR HB3 H -0.115 6.220 -0.202 1.00 . A A . 55 TYR HB3 1 1
7 11157 1 1 35 TYR HD1 H -2.657 3.476 -0.231 1.00 . A A . 55 TYR HD1 1 1
7 11158 1 1 35 TYR HD2 H -0.119 6.020 -2.515 1.00 . A A . 55 TYR HD2 1 1
7 11159 1 1 35 TYR HE1 H -3.571 2.525 -2.303 1.00 . A A . 55 TYR HE1 1 1
7 11160 1 1 35 TYR HE2 H -1.030 5.068 -4.588 1.00 . A A . 55 TYR HE2 1 1
7 11161 1 1 35 TYR HH H -3.799 2.987 -4.575 1.00 . A A . 55 TYR HH 1 1
7 11162 1 1 35 TYR N N -0.761 3.321 1.421 1.00 . A A . 55 TYR N 1 1
7 11163 1 1 35 TYR O O 0.494 4.910 3.200 1.00 . A A . 55 TYR O 1 1
7 11164 1 1 35 TYR OH O -2.876 3.209 -4.719 1.00 . A A . 55 TYR OH 1 1
7 11165 1 1 36 ASP C C 2.357 8.357 2.024 1.00 . A A . 56 ASP C 1 1
7 11166 1 1 36 ASP CA C 2.307 6.952 2.609 1.00 . A A . 56 ASP CA 1 1
7 11167 1 1 36 ASP CB C 3.732 6.471 2.936 1.00 . A A . 56 ASP CB 1 1
7 11168 1 1 36 ASP CG C 4.473 7.356 3.934 1.00 . A A . 56 ASP CG 1 1
7 11169 1 1 36 ASP H H 1.901 6.125 0.708 1.00 . A A . 56 ASP H 1 1
7 11170 1 1 36 ASP HA H 1.716 6.965 3.513 1.00 . A A . 56 ASP HA 1 1
7 11171 1 1 36 ASP HB2 H 3.680 5.474 3.345 1.00 . A A . 56 ASP HB2 1 1
7 11172 1 1 36 ASP HB3 H 4.303 6.444 2.023 1.00 . A A . 56 ASP HB3 1 1
7 11173 1 1 36 ASP N N 1.662 6.054 1.655 1.00 . A A . 56 ASP N 1 1
7 11174 1 1 36 ASP O O 2.674 8.520 0.848 1.00 . A A . 56 ASP O 1 1
7 11175 1 1 36 ASP OD1 O 4.894 8.476 3.564 1.00 . A A . 56 ASP OD1 1 1
7 11176 1 1 36 ASP OD2 O 4.676 6.918 5.087 1.00 . A A . 56 ASP OD2 1 1
7 11177 1 1 37 LEU C C 3.326 11.369 3.184 1.00 . A A . 57 LEU C 1 1
7 11178 1 1 37 LEU CA C 2.206 10.739 2.369 1.00 . A A . 57 LEU CA 1 1
7 11179 1 1 37 LEU CB C 0.929 11.590 2.491 1.00 . A A . 57 LEU CB 1 1
7 11180 1 1 37 LEU CD1 C -1.472 12.035 1.897 1.00 . A A . 57 LEU CD1 1 1
7 11181 1 1 37 LEU CD2 C -0.022 10.746 0.317 1.00 . A A . 57 LEU CD2 1 1
7 11182 1 1 37 LEU CG C -0.319 11.048 1.780 1.00 . A A . 57 LEU CG 1 1
7 11183 1 1 37 LEU H H 1.604 9.181 3.685 1.00 . A A . 57 LEU H 1 1
7 11184 1 1 37 LEU HA H 2.510 10.708 1.332 1.00 . A A . 57 LEU HA 1 1
7 11185 1 1 37 LEU HB2 H 0.700 11.703 3.537 1.00 . A A . 57 LEU HB2 1 1
7 11186 1 1 37 LEU HB3 H 1.143 12.569 2.087 1.00 . A A . 57 LEU HB3 1 1
7 11187 1 1 37 LEU HD11 H -1.681 12.222 2.940 1.00 . A A . 57 LEU HD11 1 1
7 11188 1 1 37 LEU HD12 H -1.204 12.963 1.413 1.00 . A A . 57 LEU HD12 1 1
7 11189 1 1 37 LEU HD13 H -2.351 11.621 1.424 1.00 . A A . 57 LEU HD13 1 1
7 11190 1 1 37 LEU HD21 H 0.206 11.665 -0.201 1.00 . A A . 57 LEU HD21 1 1
7 11191 1 1 37 LEU HD22 H 0.824 10.077 0.251 1.00 . A A . 57 LEU HD22 1 1
7 11192 1 1 37 LEU HD23 H -0.886 10.281 -0.137 1.00 . A A . 57 LEU HD23 1 1
7 11193 1 1 37 LEU HG H -0.626 10.130 2.257 1.00 . A A . 57 LEU HG 1 1
7 11194 1 1 37 LEU N N 2.003 9.364 2.807 1.00 . A A . 57 LEU N 1 1
7 11195 1 1 37 LEU O O 4.408 11.643 2.667 1.00 . A A . 57 LEU O 1 1
7 11196 1 1 38 THR C C 4.595 13.402 5.187 1.00 . A A . 58 THR C 1 1
7 11197 1 1 38 THR CA C 3.985 12.030 5.492 1.00 . A A . 58 THR CA 1 1
7 11198 1 1 38 THR CB C 5.087 10.982 5.723 1.00 . A A . 58 THR CB 1 1
7 11199 1 1 38 THR CG2 C 6.018 11.388 6.865 1.00 . A A . 58 THR CG2 1 1
7 11200 1 1 38 THR H H 2.113 11.390 4.759 1.00 . A A . 58 THR H 1 1
7 11201 1 1 38 THR HA H 3.433 12.118 6.411 1.00 . A A . 58 THR HA 1 1
7 11202 1 1 38 THR HB H 5.663 10.887 4.819 1.00 . A A . 58 THR HB 1 1
7 11203 1 1 38 THR HG1 H 4.617 9.102 5.290 1.00 . A A . 58 THR HG1 1 1
7 11204 1 1 38 THR HG21 H 6.758 10.618 7.018 1.00 . A A . 58 THR HG21 1 1
7 11205 1 1 38 THR HG22 H 5.442 11.520 7.770 1.00 . A A . 58 THR HG22 1 1
7 11206 1 1 38 THR HG23 H 6.510 12.315 6.615 1.00 . A A . 58 THR HG23 1 1
7 11207 1 1 38 THR N N 3.029 11.571 4.474 1.00 . A A . 58 THR N 1 1
7 11208 1 1 38 THR O O 4.350 14.363 5.909 1.00 . A A . 58 THR O 1 1
7 11209 1 1 38 THR OG1 O 4.482 9.718 6.033 1.00 . A A . 58 THR OG1 1 1
7 11210 1 1 39 LYS C C 5.044 15.431 2.708 1.00 . A A . 59 LYS C 1 1
7 11211 1 1 39 LYS CA C 5.961 14.764 3.712 1.00 . A A . 59 LYS CA 1 1
7 11212 1 1 39 LYS CB C 7.329 14.542 3.087 1.00 . A A . 59 LYS CB 1 1
7 11213 1 1 39 LYS CD C 9.764 14.165 3.489 1.00 . A A . 59 LYS CD 1 1
7 11214 1 1 39 LYS CE C 10.815 13.785 4.510 1.00 . A A . 59 LYS CE 1 1
7 11215 1 1 39 LYS CG C 8.374 14.091 4.083 1.00 . A A . 59 LYS CG 1 1
7 11216 1 1 39 LYS H H 5.607 12.675 3.626 1.00 . A A . 59 LYS H 1 1
7 11217 1 1 39 LYS HA H 6.061 15.398 4.580 1.00 . A A . 59 LYS HA 1 1
7 11218 1 1 39 LYS HB2 H 7.242 13.787 2.317 1.00 . A A . 59 LYS HB2 1 1
7 11219 1 1 39 LYS HB3 H 7.662 15.466 2.638 1.00 . A A . 59 LYS HB3 1 1
7 11220 1 1 39 LYS HD2 H 9.824 13.484 2.653 1.00 . A A . 59 LYS HD2 1 1
7 11221 1 1 39 LYS HD3 H 9.949 15.174 3.149 1.00 . A A . 59 LYS HD3 1 1
7 11222 1 1 39 LYS HE2 H 11.789 14.019 4.108 1.00 . A A . 59 LYS HE2 1 1
7 11223 1 1 39 LYS HE3 H 10.648 14.359 5.408 1.00 . A A . 59 LYS HE3 1 1
7 11224 1 1 39 LYS HG2 H 8.330 14.727 4.954 1.00 . A A . 59 LYS HG2 1 1
7 11225 1 1 39 LYS HG3 H 8.168 13.069 4.370 1.00 . A A . 59 LYS HG3 1 1
7 11226 1 1 39 LYS HZ1 H 10.885 12.198 5.871 1.00 . A A . 59 LYS HZ1 1 1
7 11227 1 1 39 LYS HZ2 H 11.517 11.827 4.338 1.00 . A A . 59 LYS HZ2 1 1
7 11228 1 1 39 LYS HZ3 H 9.843 11.940 4.560 1.00 . A A . 59 LYS HZ3 1 1
7 11229 1 1 39 LYS N N 5.395 13.490 4.137 1.00 . A A . 59 LYS N 1 1
7 11230 1 1 39 LYS NZ N 10.760 12.338 4.842 1.00 . A A . 59 LYS NZ 1 1
7 11231 1 1 39 LYS O O 5.027 16.650 2.550 1.00 . A A . 59 LYS O 1 1
7 11232 1 1 40 PHE C C 2.283 15.859 1.327 1.00 . A A . 60 PHE C 1 1
7 11233 1 1 40 PHE CA C 3.458 14.993 0.891 1.00 . A A . 60 PHE CA 1 1
7 11234 1 1 40 PHE CB C 2.958 13.724 0.190 1.00 . A A . 60 PHE CB 1 1
7 11235 1 1 40 PHE CD1 C 3.172 14.262 -2.249 1.00 . A A . 60 PHE CD1 1 1
7 11236 1 1 40 PHE CD2 C 0.992 13.830 -1.383 1.00 . A A . 60 PHE CD2 1 1
7 11237 1 1 40 PHE CE1 C 2.633 14.484 -3.503 1.00 . A A . 60 PHE CE1 1 1
7 11238 1 1 40 PHE CE2 C 0.449 14.057 -2.636 1.00 . A A . 60 PHE CE2 1 1
7 11239 1 1 40 PHE CG C 2.361 13.931 -1.175 1.00 . A A . 60 PHE CG 1 1
7 11240 1 1 40 PHE CZ C 1.244 14.249 -3.706 1.00 . A A . 60 PHE CZ 1 1
7 11241 1 1 40 PHE H H 4.273 13.645 2.308 1.00 . A A . 60 PHE H 1 1
7 11242 1 1 40 PHE HA H 4.082 15.539 0.224 1.00 . A A . 60 PHE HA 1 1
7 11243 1 1 40 PHE HB2 H 3.785 13.036 0.088 1.00 . A A . 60 PHE HB2 1 1
7 11244 1 1 40 PHE HB3 H 2.202 13.263 0.813 1.00 . A A . 60 PHE HB3 1 1
7 11245 1 1 40 PHE HD1 H 4.239 14.341 -2.103 1.00 . A A . 60 PHE HD1 1 1
7 11246 1 1 40 PHE HD2 H 0.348 13.574 -0.557 1.00 . A A . 60 PHE HD2 1 1
7 11247 1 1 40 PHE HE1 H 3.278 14.739 -4.330 1.00 . A A . 60 PHE HE1 1 1
7 11248 1 1 40 PHE HE2 H -0.618 13.975 -2.786 1.00 . A A . 60 PHE HE2 1 1
7 11249 1 1 40 PHE HZ H 0.810 14.369 -4.687 1.00 . A A . 60 PHE HZ 1 1
7 11250 1 1 40 PHE N N 4.273 14.588 2.034 1.00 . A A . 60 PHE N 1 1
7 11251 1 1 40 PHE O O 1.566 16.419 0.488 1.00 . A A . 60 PHE O 1 1
7 11252 1 1 41 LEU C C 0.750 17.996 2.838 1.00 . A A . 61 LEU C 1 1
7 11253 1 1 41 LEU CA C 0.963 16.567 3.284 1.00 . A A . 61 LEU CA 1 1
7 11254 1 1 41 LEU CB C 1.156 16.544 4.799 1.00 . A A . 61 LEU CB 1 1
7 11255 1 1 41 LEU CD1 C 1.423 15.256 6.930 1.00 . A A . 61 LEU CD1 1 1
7 11256 1 1 41 LEU CD2 C 0.219 14.231 4.990 1.00 . A A . 61 LEU CD2 1 1
7 11257 1 1 41 LEU CG C 1.345 15.158 5.413 1.00 . A A . 61 LEU CG 1 1
7 11258 1 1 41 LEU H H 2.818 15.579 3.213 1.00 . A A . 61 LEU H 1 1
7 11259 1 1 41 LEU HA H 0.090 15.987 3.035 1.00 . A A . 61 LEU HA 1 1
7 11260 1 1 41 LEU HB2 H 2.023 17.143 5.039 1.00 . A A . 61 LEU HB2 1 1
7 11261 1 1 41 LEU HB3 H 0.290 17.000 5.255 1.00 . A A . 61 LEU HB3 1 1
7 11262 1 1 41 LEU HD11 H 2.217 15.934 7.206 1.00 . A A . 61 LEU HD11 1 1
7 11263 1 1 41 LEU HD12 H 0.484 15.625 7.313 1.00 . A A . 61 LEU HD12 1 1
7 11264 1 1 41 LEU HD13 H 1.622 14.279 7.343 1.00 . A A . 61 LEU HD13 1 1
7 11265 1 1 41 LEU HD21 H 0.278 13.313 5.551 1.00 . A A . 61 LEU HD21 1 1
7 11266 1 1 41 LEU HD22 H -0.730 14.711 5.178 1.00 . A A . 61 LEU HD22 1 1
7 11267 1 1 41 LEU HD23 H 0.306 14.016 3.934 1.00 . A A . 61 LEU HD23 1 1
7 11268 1 1 41 LEU HG H 2.277 14.735 5.061 1.00 . A A . 61 LEU HG 1 1
7 11269 1 1 41 LEU N N 2.119 15.949 2.639 1.00 . A A . 61 LEU N 1 1
7 11270 1 1 41 LEU O O -0.380 18.444 2.671 1.00 . A A . 61 LEU O 1 1
7 11271 1 1 42 GLU C C 1.533 20.435 0.977 1.00 . A A . 62 GLU C 1 1
7 11272 1 1 42 GLU CA C 1.862 20.145 2.424 1.00 . A A . 62 GLU CA 1 1
7 11273 1 1 42 GLU CB C 3.236 20.738 2.725 1.00 . A A . 62 GLU CB 1 1
7 11274 1 1 42 GLU CD C 5.122 21.023 4.360 1.00 . A A . 62 GLU CD 1 1
7 11275 1 1 42 GLU CG C 3.819 20.311 4.056 1.00 . A A . 62 GLU CG 1 1
7 11276 1 1 42 GLU H H 2.730 18.242 2.722 1.00 . A A . 62 GLU H 1 1
7 11277 1 1 42 GLU HA H 1.127 20.604 3.064 1.00 . A A . 62 GLU HA 1 1
7 11278 1 1 42 GLU HB2 H 3.922 20.443 1.946 1.00 . A A . 62 GLU HB2 1 1
7 11279 1 1 42 GLU HB3 H 3.150 21.816 2.725 1.00 . A A . 62 GLU HB3 1 1
7 11280 1 1 42 GLU HG2 H 3.107 20.536 4.837 1.00 . A A . 62 GLU HG2 1 1
7 11281 1 1 42 GLU HG3 H 4.005 19.243 4.027 1.00 . A A . 62 GLU HG3 1 1
7 11282 1 1 42 GLU N N 1.869 18.709 2.677 1.00 . A A . 62 GLU N 1 1
7 11283 1 1 42 GLU O O 0.868 21.418 0.649 1.00 . A A . 62 GLU O 1 1
7 11284 1 1 42 GLU OE1 O 5.110 22.260 4.505 1.00 . A A . 62 GLU OE1 1 1
7 11285 1 1 42 GLU OE2 O 6.167 20.336 4.472 1.00 . A A . 62 GLU OE2 1 1
7 11286 1 1 43 GLU C C 0.780 19.321 -1.954 1.00 . A A . 63 GLU C 1 1
7 11287 1 1 43 GLU CA C 2.083 19.770 -1.314 1.00 . A A . 63 GLU CA 1 1
7 11288 1 1 43 GLU CB C 3.251 18.974 -1.891 1.00 . A A . 63 GLU CB 1 1
7 11289 1 1 43 GLU CD C 5.632 18.221 -1.590 1.00 . A A . 63 GLU CD 1 1
7 11290 1 1 43 GLU CG C 4.544 19.156 -1.118 1.00 . A A . 63 GLU CG 1 1
7 11291 1 1 43 GLU H H 2.407 18.720 0.483 1.00 . A A . 63 GLU H 1 1
7 11292 1 1 43 GLU HA H 2.238 20.819 -1.505 1.00 . A A . 63 GLU HA 1 1
7 11293 1 1 43 GLU HB2 H 2.997 17.925 -1.887 1.00 . A A . 63 GLU HB2 1 1
7 11294 1 1 43 GLU HB3 H 3.421 19.291 -2.911 1.00 . A A . 63 GLU HB3 1 1
7 11295 1 1 43 GLU HG2 H 4.886 20.173 -1.244 1.00 . A A . 63 GLU HG2 1 1
7 11296 1 1 43 GLU HG3 H 4.356 18.969 -0.069 1.00 . A A . 63 GLU HG3 1 1
7 11297 1 1 43 GLU N N 2.048 19.560 0.125 1.00 . A A . 63 GLU N 1 1
7 11298 1 1 43 GLU O O 0.396 19.810 -3.018 1.00 . A A . 63 GLU O 1 1
7 11299 1 1 43 GLU OE1 O 5.568 17.015 -1.264 1.00 . A A . 63 GLU OE1 1 1
7 11300 1 1 43 GLU OE2 O 6.547 18.685 -2.298 1.00 . A A . 63 GLU OE2 1 1
7 11301 1 1 44 HIS C C -2.241 18.860 -1.630 1.00 . A A . 64 HIS C 1 1
7 11302 1 1 44 HIS CA C -1.135 17.813 -1.747 1.00 . A A . 64 HIS CA 1 1
7 11303 1 1 44 HIS CB C -1.479 16.561 -0.929 1.00 . A A . 64 HIS CB 1 1
7 11304 1 1 44 HIS CD2 C -3.082 15.137 -2.436 1.00 . A A . 64 HIS CD2 1 1
7 11305 1 1 44 HIS CE1 C -4.792 14.968 -1.046 1.00 . A A . 64 HIS CE1 1 1
7 11306 1 1 44 HIS CG C -2.760 15.811 -1.274 1.00 . A A . 64 HIS CG 1 1
7 11307 1 1 44 HIS H H 0.523 18.019 -0.463 1.00 . A A . 64 HIS H 1 1
7 11308 1 1 44 HIS HA H -0.965 17.528 -2.773 1.00 . A A . 64 HIS HA 1 1
7 11309 1 1 44 HIS HB2 H -0.649 15.864 -1.019 1.00 . A A . 64 HIS HB2 1 1
7 11310 1 1 44 HIS HB3 H -1.520 16.836 0.124 1.00 . A A . 64 HIS HB3 1 1
7 11311 1 1 44 HIS HD1 H -3.880 16.099 0.503 1.00 . A A . 64 HIS HD1 1 1
7 11312 1 1 44 HIS HD2 H -2.497 15.012 -3.314 1.00 . A A . 64 HIS HD2 1 1
7 11313 1 1 44 HIS HE1 H -5.733 14.732 -0.593 1.00 . A A . 64 HIS HE1 1 1
7 11314 1 1 44 HIS N N 0.132 18.364 -1.292 1.00 . A A . 64 HIS N 1 1
7 11315 1 1 44 HIS ND1 N -3.842 15.693 -0.421 1.00 . A A . 64 HIS ND1 1 1
7 11316 1 1 44 HIS NE2 N -4.364 14.623 -2.258 1.00 . A A . 64 HIS NE2 1 1
7 11317 1 1 44 HIS O O -2.444 19.428 -0.555 1.00 . A A . 64 HIS O 1 1
7 11318 1 1 45 PRO C C -5.107 19.967 -1.744 1.00 . A A . 65 PRO C 1 1
7 11319 1 1 45 PRO CA C -4.038 20.137 -2.828 1.00 . A A . 65 PRO CA 1 1
7 11320 1 1 45 PRO CB C -4.634 19.895 -4.221 1.00 . A A . 65 PRO CB 1 1
7 11321 1 1 45 PRO CD C -2.752 18.457 -4.046 1.00 . A A . 65 PRO CD 1 1
7 11322 1 1 45 PRO CG C -3.509 19.322 -5.007 1.00 . A A . 65 PRO CG 1 1
7 11323 1 1 45 PRO HA H -3.639 21.140 -2.779 1.00 . A A . 65 PRO HA 1 1
7 11324 1 1 45 PRO HB2 H -5.463 19.206 -4.152 1.00 . A A . 65 PRO HB2 1 1
7 11325 1 1 45 PRO HB3 H -4.971 20.831 -4.642 1.00 . A A . 65 PRO HB3 1 1
7 11326 1 1 45 PRO HD2 H -3.163 17.456 -4.032 1.00 . A A . 65 PRO HD2 1 1
7 11327 1 1 45 PRO HD3 H -1.703 18.433 -4.302 1.00 . A A . 65 PRO HD3 1 1
7 11328 1 1 45 PRO HG2 H -3.890 18.731 -5.826 1.00 . A A . 65 PRO HG2 1 1
7 11329 1 1 45 PRO HG3 H -2.878 20.115 -5.376 1.00 . A A . 65 PRO HG3 1 1
7 11330 1 1 45 PRO N N -2.959 19.125 -2.749 1.00 . A A . 65 PRO N 1 1
7 11331 1 1 45 PRO O O -5.876 20.885 -1.458 1.00 . A A . 65 PRO O 1 1
7 11332 1 1 46 GLY C C -5.795 19.052 1.234 1.00 . A A . 66 GLY C 1 1
7 11333 1 1 46 GLY CA C -6.116 18.450 -0.119 1.00 . A A . 66 GLY CA 1 1
7 11334 1 1 46 GLY H H -4.442 18.119 -1.377 1.00 . A A . 66 GLY H 1 1
7 11335 1 1 46 GLY HA2 H -7.079 18.817 -0.439 1.00 . A A . 66 GLY HA2 1 1
7 11336 1 1 46 GLY HA3 H -6.166 17.377 -0.023 1.00 . A A . 66 GLY HA3 1 1
7 11337 1 1 46 GLY N N -5.126 18.781 -1.135 1.00 . A A . 66 GLY N 1 1
7 11338 1 1 46 GLY O O -6.222 18.538 2.275 1.00 . A A . 66 GLY O 1 1
7 11339 1 1 47 GLY C C -3.748 20.191 3.322 1.00 . A A . 67 GLY C 1 1
7 11340 1 1 47 GLY CA C -4.726 20.885 2.403 1.00 . A A . 67 GLY CA 1 1
7 11341 1 1 47 GLY H H -4.654 20.419 0.354 1.00 . A A . 67 GLY H 1 1
7 11342 1 1 47 GLY HA2 H -4.311 21.837 2.112 1.00 . A A . 67 GLY HA2 1 1
7 11343 1 1 47 GLY HA3 H -5.646 21.057 2.944 1.00 . A A . 67 GLY HA3 1 1
7 11344 1 1 47 GLY N N -5.026 20.130 1.210 1.00 . A A . 67 GLY N 1 1
7 11345 1 1 47 GLY O O -2.536 20.316 3.159 1.00 . A A . 67 GLY O 1 1
7 11346 1 1 48 GLU C C -4.546 18.188 6.295 1.00 . A A . 68 GLU C 1 1
7 11347 1 1 48 GLU CA C -3.541 18.826 5.344 1.00 . A A . 68 GLU CA 1 1
7 11348 1 1 48 GLU CB C -2.691 19.893 6.066 1.00 . A A . 68 GLU CB 1 1
7 11349 1 1 48 GLU CD C -2.342 19.488 8.539 1.00 . A A . 68 GLU CD 1 1
7 11350 1 1 48 GLU CG C -1.764 19.354 7.145 1.00 . A A . 68 GLU CG 1 1
7 11351 1 1 48 GLU H H -5.265 19.294 4.233 1.00 . A A . 68 GLU H 1 1
7 11352 1 1 48 GLU HA H -2.899 18.063 4.928 1.00 . A A . 68 GLU HA 1 1
7 11353 1 1 48 GLU HB2 H -2.082 20.401 5.333 1.00 . A A . 68 GLU HB2 1 1
7 11354 1 1 48 GLU HB3 H -3.358 20.613 6.520 1.00 . A A . 68 GLU HB3 1 1
7 11355 1 1 48 GLU HG2 H -1.581 18.307 6.949 1.00 . A A . 68 GLU HG2 1 1
7 11356 1 1 48 GLU HG3 H -0.829 19.896 7.105 1.00 . A A . 68 GLU HG3 1 1
7 11357 1 1 48 GLU N N -4.298 19.446 4.269 1.00 . A A . 68 GLU N 1 1
7 11358 1 1 48 GLU O O -4.643 16.967 6.443 1.00 . A A . 68 GLU O 1 1
7 11359 1 1 48 GLU OE1 O -2.427 20.628 9.047 1.00 . A A . 68 GLU OE1 1 1
7 11360 1 1 48 GLU OE2 O -2.705 18.457 9.136 1.00 . A A . 68 GLU OE2 1 1
7 11361 1 1 49 GLU C C -7.260 17.684 7.609 1.00 . A A . 69 GLU C 1 1
7 11362 1 1 49 GLU CA C -6.281 18.799 7.949 1.00 . A A . 69 GLU CA 1 1
7 11363 1 1 49 GLU CB C -7.036 20.089 8.285 1.00 . A A . 69 GLU CB 1 1
7 11364 1 1 49 GLU CD C -8.138 21.158 10.269 1.00 . A A . 69 GLU CD 1 1
7 11365 1 1 49 GLU CG C -8.068 19.936 9.383 1.00 . A A . 69 GLU CG 1 1
7 11366 1 1 49 GLU H H -5.299 20.006 6.536 1.00 . A A . 69 GLU H 1 1
7 11367 1 1 49 GLU HA H -5.702 18.503 8.813 1.00 . A A . 69 GLU HA 1 1
7 11368 1 1 49 GLU HB2 H -6.322 20.835 8.598 1.00 . A A . 69 GLU HB2 1 1
7 11369 1 1 49 GLU HB3 H -7.541 20.442 7.394 1.00 . A A . 69 GLU HB3 1 1
7 11370 1 1 49 GLU HG2 H -9.039 19.772 8.932 1.00 . A A . 69 GLU HG2 1 1
7 11371 1 1 49 GLU HG3 H -7.805 19.084 9.989 1.00 . A A . 69 GLU HG3 1 1
7 11372 1 1 49 GLU N N -5.348 19.085 6.864 1.00 . A A . 69 GLU N 1 1
7 11373 1 1 49 GLU O O -7.553 16.828 8.445 1.00 . A A . 69 GLU O 1 1
7 11374 1 1 49 GLU OE1 O -8.851 22.118 9.917 1.00 . A A . 69 GLU OE1 1 1
7 11375 1 1 49 GLU OE2 O -7.455 21.166 11.316 1.00 . A A . 69 GLU OE2 1 1
7 11376 1 1 50 VAL C C -8.271 15.476 5.449 1.00 . A A . 70 VAL C 1 1
7 11377 1 1 50 VAL CA C -8.834 16.796 5.973 1.00 . A A . 70 VAL CA 1 1
7 11378 1 1 50 VAL CB C -9.747 17.454 4.906 1.00 . A A . 70 VAL CB 1 1
7 11379 1 1 50 VAL CG1 C -11.048 16.673 4.730 1.00 . A A . 70 VAL CG1 1 1
7 11380 1 1 50 VAL CG2 C -10.041 18.905 5.276 1.00 . A A . 70 VAL CG2 1 1
7 11381 1 1 50 VAL H H -7.385 18.318 5.722 1.00 . A A . 70 VAL H 1 1
7 11382 1 1 50 VAL HA H -9.432 16.591 6.847 1.00 . A A . 70 VAL HA 1 1
7 11383 1 1 50 VAL HB H -9.225 17.448 3.962 1.00 . A A . 70 VAL HB 1 1
7 11384 1 1 50 VAL HG11 H -11.528 16.546 5.689 1.00 . A A . 70 VAL HG11 1 1
7 11385 1 1 50 VAL HG12 H -11.708 17.213 4.065 1.00 . A A . 70 VAL HG12 1 1
7 11386 1 1 50 VAL HG13 H -10.832 15.702 4.308 1.00 . A A . 70 VAL HG13 1 1
7 11387 1 1 50 VAL HG21 H -9.111 19.449 5.358 1.00 . A A . 70 VAL HG21 1 1
7 11388 1 1 50 VAL HG22 H -10.656 19.357 4.512 1.00 . A A . 70 VAL HG22 1 1
7 11389 1 1 50 VAL HG23 H -10.562 18.936 6.222 1.00 . A A . 70 VAL HG23 1 1
7 11390 1 1 50 VAL N N -7.758 17.695 6.376 1.00 . A A . 70 VAL N 1 1
7 11391 1 1 50 VAL O O -9.013 14.596 5.024 1.00 . A A . 70 VAL O 1 1
7 11392 1 1 51 LEU C C -6.356 13.150 6.362 1.00 . A A . 71 LEU C 1 1
7 11393 1 1 51 LEU CA C -6.339 14.068 5.150 1.00 . A A . 71 LEU CA 1 1
7 11394 1 1 51 LEU CB C -4.896 14.284 4.676 1.00 . A A . 71 LEU CB 1 1
7 11395 1 1 51 LEU CD1 C -3.281 15.381 3.103 1.00 . A A . 71 LEU CD1 1 1
7 11396 1 1 51 LEU CD2 C -5.340 14.271 2.227 1.00 . A A . 71 LEU CD2 1 1
7 11397 1 1 51 LEU CG C -4.747 15.070 3.373 1.00 . A A . 71 LEU CG 1 1
7 11398 1 1 51 LEU H H -6.397 16.085 5.781 1.00 . A A . 71 LEU H 1 1
7 11399 1 1 51 LEU HA H -6.911 13.623 4.354 1.00 . A A . 71 LEU HA 1 1
7 11400 1 1 51 LEU HB2 H -4.357 14.808 5.454 1.00 . A A . 71 LEU HB2 1 1
7 11401 1 1 51 LEU HB3 H -4.437 13.316 4.533 1.00 . A A . 71 LEU HB3 1 1
7 11402 1 1 51 LEU HD11 H -2.888 15.985 3.908 1.00 . A A . 71 LEU HD11 1 1
7 11403 1 1 51 LEU HD12 H -2.725 14.455 3.041 1.00 . A A . 71 LEU HD12 1 1
7 11404 1 1 51 LEU HD13 H -3.190 15.918 2.169 1.00 . A A . 71 LEU HD13 1 1
7 11405 1 1 51 LEU HD21 H -6.353 13.995 2.468 1.00 . A A . 71 LEU HD21 1 1
7 11406 1 1 51 LEU HD22 H -5.333 14.863 1.326 1.00 . A A . 71 LEU HD22 1 1
7 11407 1 1 51 LEU HD23 H -4.753 13.376 2.075 1.00 . A A . 71 LEU HD23 1 1
7 11408 1 1 51 LEU HG H -5.285 16.008 3.449 1.00 . A A . 71 LEU HG 1 1
7 11409 1 1 51 LEU N N -6.960 15.330 5.498 1.00 . A A . 71 LEU N 1 1
7 11410 1 1 51 LEU O O -6.661 11.958 6.270 1.00 . A A . 71 LEU O 1 1
7 11411 1 1 52 ARG C C -6.951 12.163 9.187 1.00 . A A . 72 ARG C 1 1
7 11412 1 1 52 ARG CA C -5.800 13.067 8.760 1.00 . A A . 72 ARG CA 1 1
7 11413 1 1 52 ARG CB C -5.526 14.099 9.856 1.00 . A A . 72 ARG CB 1 1
7 11414 1 1 52 ARG CD C -4.185 16.111 10.577 1.00 . A A . 72 ARG CD 1 1
7 11415 1 1 52 ARG CG C -4.498 15.144 9.447 1.00 . A A . 72 ARG CG 1 1
7 11416 1 1 52 ARG CZ C -5.500 18.031 11.392 1.00 . A A . 72 ARG CZ 1 1
7 11417 1 1 52 ARG H H -6.002 14.746 7.497 1.00 . A A . 72 ARG H 1 1
7 11418 1 1 52 ARG HA H -4.917 12.465 8.626 1.00 . A A . 72 ARG HA 1 1
7 11419 1 1 52 ARG HB2 H -6.449 14.604 10.104 1.00 . A A . 72 ARG HB2 1 1
7 11420 1 1 52 ARG HB3 H -5.158 13.588 10.733 1.00 . A A . 72 ARG HB3 1 1
7 11421 1 1 52 ARG HD2 H -3.667 15.576 11.359 1.00 . A A . 72 ARG HD2 1 1
7 11422 1 1 52 ARG HD3 H -3.543 16.890 10.191 1.00 . A A . 72 ARG HD3 1 1
7 11423 1 1 52 ARG HE H -6.130 16.130 11.378 1.00 . A A . 72 ARG HE 1 1
7 11424 1 1 52 ARG HG2 H -3.590 14.640 9.157 1.00 . A A . 72 ARG HG2 1 1
7 11425 1 1 52 ARG HG3 H -4.885 15.701 8.606 1.00 . A A . 72 ARG HG3 1 1
7 11426 1 1 52 ARG HH11 H -3.759 18.532 10.451 1.00 . A A . 72 ARG HH11 1 1
7 11427 1 1 52 ARG HH12 H -4.619 19.845 11.209 1.00 . A A . 72 ARG HH12 1 1
7 11428 1 1 52 ARG HH21 H -7.299 17.880 12.318 1.00 . A A . 72 ARG HH21 1 1
7 11429 1 1 52 ARG HH22 H -6.672 19.492 12.178 1.00 . A A . 72 ARG HH22 1 1
7 11430 1 1 52 ARG N N -6.060 13.766 7.504 1.00 . A A . 72 ARG N 1 1
7 11431 1 1 52 ARG NE N -5.388 16.726 11.140 1.00 . A A . 72 ARG NE 1 1
7 11432 1 1 52 ARG NH1 N -4.560 18.871 10.978 1.00 . A A . 72 ARG NH1 1 1
7 11433 1 1 52 ARG NH2 N -6.573 18.501 12.020 1.00 . A A . 72 ARG NH2 1 1
7 11434 1 1 52 ARG O O -6.743 11.137 9.825 1.00 . A A . 72 ARG O 1 1
7 11435 1 1 53 GLU C C -9.661 10.639 8.573 1.00 . A A . 73 GLU C 1 1
7 11436 1 1 53 GLU CA C -9.396 11.951 9.311 1.00 . A A . 73 GLU CA 1 1
7 11437 1 1 53 GLU CB C -10.564 12.930 9.129 1.00 . A A . 73 GLU CB 1 1
7 11438 1 1 53 GLU CD C -12.909 13.578 9.824 1.00 . A A . 73 GLU CD 1 1
7 11439 1 1 53 GLU CG C -11.858 12.486 9.795 1.00 . A A . 73 GLU CG 1 1
7 11440 1 1 53 GLU H H -8.241 13.350 8.229 1.00 . A A . 73 GLU H 1 1
7 11441 1 1 53 GLU HA H -9.273 11.742 10.363 1.00 . A A . 73 GLU HA 1 1
7 11442 1 1 53 GLU HB2 H -10.282 13.886 9.547 1.00 . A A . 73 GLU HB2 1 1
7 11443 1 1 53 GLU HB3 H -10.753 13.054 8.073 1.00 . A A . 73 GLU HB3 1 1
7 11444 1 1 53 GLU HG2 H -12.255 11.641 9.251 1.00 . A A . 73 GLU HG2 1 1
7 11445 1 1 53 GLU HG3 H -11.643 12.190 10.811 1.00 . A A . 73 GLU HG3 1 1
7 11446 1 1 53 GLU N N -8.168 12.585 8.835 1.00 . A A . 73 GLU N 1 1
7 11447 1 1 53 GLU O O -10.323 9.744 9.092 1.00 . A A . 73 GLU O 1 1
7 11448 1 1 53 GLU OE1 O -12.576 14.718 10.214 1.00 . A A . 73 GLU OE1 1 1
7 11449 1 1 53 GLU OE2 O -14.072 13.301 9.464 1.00 . A A . 73 GLU OE2 1 1
7 11450 1 1 54 GLN C C -8.108 8.467 6.590 1.00 . A A . 74 GLN C 1 1
7 11451 1 1 54 GLN CA C -9.314 9.388 6.485 1.00 . A A . 74 GLN CA 1 1
7 11452 1 1 54 GLN CB C -9.481 9.841 5.031 1.00 . A A . 74 GLN CB 1 1
7 11453 1 1 54 GLN CD C -11.399 11.458 5.456 1.00 . A A . 74 GLN CD 1 1
7 11454 1 1 54 GLN CG C -10.895 10.272 4.657 1.00 . A A . 74 GLN CG 1 1
7 11455 1 1 54 GLN H H -8.610 11.309 7.014 1.00 . A A . 74 GLN H 1 1
7 11456 1 1 54 GLN HA H -10.199 8.859 6.801 1.00 . A A . 74 GLN HA 1 1
7 11457 1 1 54 GLN HB2 H -8.816 10.671 4.850 1.00 . A A . 74 GLN HB2 1 1
7 11458 1 1 54 GLN HB3 H -9.198 9.027 4.381 1.00 . A A . 74 GLN HB3 1 1
7 11459 1 1 54 GLN HE21 H -10.590 12.712 4.149 1.00 . A A . 74 GLN HE21 1 1
7 11460 1 1 54 GLN HE22 H -11.410 13.437 5.480 1.00 . A A . 74 GLN HE22 1 1
7 11461 1 1 54 GLN HG2 H -10.907 10.540 3.610 1.00 . A A . 74 GLN HG2 1 1
7 11462 1 1 54 GLN HG3 H -11.562 9.436 4.821 1.00 . A A . 74 GLN HG3 1 1
7 11463 1 1 54 GLN N N -9.138 10.557 7.350 1.00 . A A . 74 GLN N 1 1
7 11464 1 1 54 GLN NE2 N -11.108 12.656 4.978 1.00 . A A . 74 GLN NE2 1 1
7 11465 1 1 54 GLN O O -8.165 7.295 6.220 1.00 . A A . 74 GLN O 1 1
7 11466 1 1 54 GLN OE1 O -12.042 11.299 6.491 1.00 . A A . 74 GLN OE1 1 1
7 11467 1 1 55 ALA C C -5.874 7.225 8.284 1.00 . A A . 75 ALA C 1 1
7 11468 1 1 55 ALA CA C -5.757 8.308 7.226 1.00 . A A . 75 ALA CA 1 1
7 11469 1 1 55 ALA CB C -4.636 9.272 7.579 1.00 . A A . 75 ALA CB 1 1
7 11470 1 1 55 ALA H H -7.045 9.968 7.356 1.00 . A A . 75 ALA H 1 1
7 11471 1 1 55 ALA HA H -5.523 7.850 6.279 1.00 . A A . 75 ALA HA 1 1
7 11472 1 1 55 ALA HB1 H -4.571 10.039 6.822 1.00 . A A . 75 ALA HB1 1 1
7 11473 1 1 55 ALA HB2 H -4.840 9.725 8.537 1.00 . A A . 75 ALA HB2 1 1
7 11474 1 1 55 ALA HB3 H -3.701 8.735 7.630 1.00 . A A . 75 ALA HB3 1 1
7 11475 1 1 55 ALA N N -7.009 9.032 7.079 1.00 . A A . 75 ALA N 1 1
7 11476 1 1 55 ALA O O -6.500 7.424 9.323 1.00 . A A . 75 ALA O 1 1
7 11477 1 1 56 GLY C C -6.123 3.814 8.315 1.00 . A A . 76 GLY C 1 1
7 11478 1 1 56 GLY CA C -5.336 4.959 8.914 1.00 . A A . 76 GLY CA 1 1
7 11479 1 1 56 GLY H H -4.736 6.012 7.186 1.00 . A A . 76 GLY H 1 1
7 11480 1 1 56 GLY HA2 H -4.334 4.615 9.131 1.00 . A A . 76 GLY HA2 1 1
7 11481 1 1 56 GLY HA3 H -5.809 5.271 9.831 1.00 . A A . 76 GLY HA3 1 1
7 11482 1 1 56 GLY N N -5.259 6.087 8.012 1.00 . A A . 76 GLY N 1 1
7 11483 1 1 56 GLY O O -5.913 2.656 8.670 1.00 . A A . 76 GLY O 1 1
7 11484 1 1 57 GLY C C -7.976 3.470 5.257 1.00 . A A . 77 GLY C 1 1
7 11485 1 1 57 GLY CA C -7.765 3.104 6.704 1.00 . A A . 77 GLY CA 1 1
7 11486 1 1 57 GLY H H -7.190 5.080 7.182 1.00 . A A . 77 GLY H 1 1
7 11487 1 1 57 GLY HA2 H -7.207 2.180 6.753 1.00 . A A . 77 GLY HA2 1 1
7 11488 1 1 57 GLY HA3 H -8.726 2.968 7.177 1.00 . A A . 77 GLY HA3 1 1
7 11489 1 1 57 GLY N N -7.026 4.133 7.398 1.00 . A A . 77 GLY N 1 1
7 11490 1 1 57 GLY O O -7.195 4.238 4.696 1.00 . A A . 77 GLY O 1 1
7 11491 1 1 58 ASP C C -9.882 4.627 3.128 1.00 . A A . 78 ASP C 1 1
7 11492 1 1 58 ASP CA C -9.293 3.229 3.248 1.00 . A A . 78 ASP CA 1 1
7 11493 1 1 58 ASP CB C -10.237 2.197 2.633 1.00 . A A . 78 ASP CB 1 1
7 11494 1 1 58 ASP CG C -10.108 2.111 1.125 1.00 . A A . 78 ASP CG 1 1
7 11495 1 1 58 ASP H H -9.602 2.316 5.129 1.00 . A A . 78 ASP H 1 1
7 11496 1 1 58 ASP HA H -8.354 3.208 2.714 1.00 . A A . 78 ASP HA 1 1
7 11497 1 1 58 ASP HB2 H -10.017 1.226 3.049 1.00 . A A . 78 ASP HB2 1 1
7 11498 1 1 58 ASP HB3 H -11.254 2.467 2.873 1.00 . A A . 78 ASP HB3 1 1
7 11499 1 1 58 ASP N N -9.015 2.926 4.642 1.00 . A A . 78 ASP N 1 1
7 11500 1 1 58 ASP O O -10.589 5.085 4.026 1.00 . A A . 78 ASP O 1 1
7 11501 1 1 58 ASP OD1 O -10.377 3.118 0.447 1.00 . A A . 78 ASP OD1 1 1
7 11502 1 1 58 ASP OD2 O -9.738 1.040 0.612 1.00 . A A . 78 ASP OD2 1 1
7 11503 1 1 59 ALA C C -10.853 6.724 0.456 1.00 . A A . 79 ALA C 1 1
7 11504 1 1 59 ALA CA C -10.118 6.630 1.795 1.00 . A A . 79 ALA CA 1 1
7 11505 1 1 59 ALA CB C -8.978 7.633 1.861 1.00 . A A . 79 ALA CB 1 1
7 11506 1 1 59 ALA H H -9.072 4.854 1.323 1.00 . A A . 79 ALA H 1 1
7 11507 1 1 59 ALA HA H -10.809 6.859 2.596 1.00 . A A . 79 ALA HA 1 1
7 11508 1 1 59 ALA HB1 H -8.505 7.577 2.832 1.00 . A A . 79 ALA HB1 1 1
7 11509 1 1 59 ALA HB2 H -8.254 7.409 1.092 1.00 . A A . 79 ALA HB2 1 1
7 11510 1 1 59 ALA HB3 H -9.365 8.631 1.709 1.00 . A A . 79 ALA HB3 1 1
7 11511 1 1 59 ALA N N -9.615 5.287 2.018 1.00 . A A . 79 ALA N 1 1
7 11512 1 1 59 ALA O O -11.125 7.820 -0.042 1.00 . A A . 79 ALA O 1 1
7 11513 1 1 60 THR C C -13.256 6.253 -1.271 1.00 . A A . 80 THR C 1 1
7 11514 1 1 60 THR CA C -11.928 5.511 -1.379 1.00 . A A . 80 THR CA 1 1
7 11515 1 1 60 THR CB C -12.199 4.051 -1.826 1.00 . A A . 80 THR CB 1 1
7 11516 1 1 60 THR CG2 C -13.126 3.331 -0.851 1.00 . A A . 80 THR CG2 1 1
7 11517 1 1 60 THR H H -10.932 4.717 0.321 1.00 . A A . 80 THR H 1 1
7 11518 1 1 60 THR HA H -11.322 5.990 -2.136 1.00 . A A . 80 THR HA 1 1
7 11519 1 1 60 THR HB H -11.256 3.521 -1.858 1.00 . A A . 80 THR HB 1 1
7 11520 1 1 60 THR HG1 H -13.709 4.336 -3.077 1.00 . A A . 80 THR HG1 1 1
7 11521 1 1 60 THR HG21 H -12.694 3.353 0.138 1.00 . A A . 80 THR HG21 1 1
7 11522 1 1 60 THR HG22 H -13.252 2.304 -1.167 1.00 . A A . 80 THR HG22 1 1
7 11523 1 1 60 THR HG23 H -14.087 3.825 -0.835 1.00 . A A . 80 THR HG23 1 1
7 11524 1 1 60 THR N N -11.194 5.567 -0.116 1.00 . A A . 80 THR N 1 1
7 11525 1 1 60 THR O O -13.821 6.680 -2.276 1.00 . A A . 80 THR O 1 1
7 11526 1 1 60 THR OG1 O -12.787 4.030 -3.136 1.00 . A A . 80 THR OG1 1 1
7 11527 1 1 61 GLU C C -15.035 8.444 -0.449 1.00 . A A . 81 GLU C 1 1
7 11528 1 1 61 GLU CA C -14.987 7.086 0.243 1.00 . A A . 81 GLU CA 1 1
7 11529 1 1 61 GLU CB C -15.133 7.264 1.761 1.00 . A A . 81 GLU CB 1 1
7 11530 1 1 61 GLU CD C -17.375 6.418 2.561 1.00 . A A . 81 GLU CD 1 1
7 11531 1 1 61 GLU CG C -16.538 7.634 2.213 1.00 . A A . 81 GLU CG 1 1
7 11532 1 1 61 GLU H H -13.202 6.064 0.712 1.00 . A A . 81 GLU H 1 1
7 11533 1 1 61 GLU HA H -15.788 6.469 -0.141 1.00 . A A . 81 GLU HA 1 1
7 11534 1 1 61 GLU HB2 H -14.857 6.341 2.247 1.00 . A A . 81 GLU HB2 1 1
7 11535 1 1 61 GLU HB3 H -14.458 8.042 2.086 1.00 . A A . 81 GLU HB3 1 1
7 11536 1 1 61 GLU HG2 H -16.469 8.271 3.084 1.00 . A A . 81 GLU HG2 1 1
7 11537 1 1 61 GLU HG3 H -17.025 8.169 1.411 1.00 . A A . 81 GLU HG3 1 1
7 11538 1 1 61 GLU N N -13.727 6.415 -0.038 1.00 . A A . 81 GLU N 1 1
7 11539 1 1 61 GLU O O -15.913 8.721 -1.251 1.00 . A A . 81 GLU O 1 1
7 11540 1 1 61 GLU OE1 O -17.273 5.921 3.698 1.00 . A A . 81 GLU OE1 1 1
7 11541 1 1 61 GLU OE2 O -18.139 5.948 1.687 1.00 . A A . 81 GLU OE2 1 1
7 11542 1 1 62 ASN C C -13.751 10.603 -2.163 1.00 . A A . 82 ASN C 1 1
7 11543 1 1 62 ASN CA C -13.958 10.632 -0.661 1.00 . A A . 82 ASN CA 1 1
7 11544 1 1 62 ASN CB C -12.800 11.360 0.016 1.00 . A A . 82 ASN CB 1 1
7 11545 1 1 62 ASN CG C -12.949 11.344 1.521 1.00 . A A . 82 ASN CG 1 1
7 11546 1 1 62 ASN H H -13.356 8.967 0.496 1.00 . A A . 82 ASN H 1 1
7 11547 1 1 62 ASN HA H -14.881 11.146 -0.441 1.00 . A A . 82 ASN HA 1 1
7 11548 1 1 62 ASN HB2 H -11.871 10.877 -0.246 1.00 . A A . 82 ASN HB2 1 1
7 11549 1 1 62 ASN HB3 H -12.782 12.387 -0.318 1.00 . A A . 82 ASN HB3 1 1
7 11550 1 1 62 ASN HD21 H -13.853 13.113 1.495 1.00 . A A . 82 ASN HD21 1 1
7 11551 1 1 62 ASN HD22 H -13.683 12.376 3.051 1.00 . A A . 82 ASN HD22 1 1
7 11552 1 1 62 ASN N N -14.050 9.276 -0.129 1.00 . A A . 82 ASN N 1 1
7 11553 1 1 62 ASN ND2 N -13.545 12.387 2.077 1.00 . A A . 82 ASN ND2 1 1
7 11554 1 1 62 ASN O O -14.254 11.451 -2.897 1.00 . A A . 82 ASN O 1 1
7 11555 1 1 62 ASN OD1 O -12.525 10.398 2.178 1.00 . A A . 82 ASN OD1 1 1
7 11556 1 1 63 PHE C C -13.968 9.063 -4.782 1.00 . A A . 83 PHE C 1 1
7 11557 1 1 63 PHE CA C -12.687 9.369 -3.996 1.00 . A A . 83 PHE CA 1 1
7 11558 1 1 63 PHE CB C -11.667 8.213 -4.102 1.00 . A A . 83 PHE CB 1 1
7 11559 1 1 63 PHE CD1 C -10.439 8.370 -6.289 1.00 . A A . 83 PHE CD1 1 1
7 11560 1 1 63 PHE CD2 C -12.069 6.652 -6.019 1.00 . A A . 83 PHE CD2 1 1
7 11561 1 1 63 PHE CE1 C -10.179 7.923 -7.570 1.00 . A A . 83 PHE CE1 1 1
7 11562 1 1 63 PHE CE2 C -11.816 6.203 -7.297 1.00 . A A . 83 PHE CE2 1 1
7 11563 1 1 63 PHE CG C -11.387 7.741 -5.501 1.00 . A A . 83 PHE CG 1 1
7 11564 1 1 63 PHE CZ C -10.869 6.838 -8.075 1.00 . A A . 83 PHE CZ 1 1
7 11565 1 1 63 PHE H H -12.603 8.991 -1.926 1.00 . A A . 83 PHE H 1 1
7 11566 1 1 63 PHE HA H -12.240 10.268 -4.392 1.00 . A A . 83 PHE HA 1 1
7 11567 1 1 63 PHE HB2 H -10.730 8.539 -3.679 1.00 . A A . 83 PHE HB2 1 1
7 11568 1 1 63 PHE HB3 H -12.027 7.364 -3.537 1.00 . A A . 83 PHE HB3 1 1
7 11569 1 1 63 PHE HD1 H -9.900 9.221 -5.894 1.00 . A A . 83 PHE HD1 1 1
7 11570 1 1 63 PHE HD2 H -12.810 6.155 -5.410 1.00 . A A . 83 PHE HD2 1 1
7 11571 1 1 63 PHE HE1 H -9.437 8.423 -8.177 1.00 . A A . 83 PHE HE1 1 1
7 11572 1 1 63 PHE HE2 H -12.358 5.356 -7.689 1.00 . A A . 83 PHE HE2 1 1
7 11573 1 1 63 PHE HZ H -10.668 6.487 -9.077 1.00 . A A . 83 PHE HZ 1 1
7 11574 1 1 63 PHE N N -12.985 9.602 -2.590 1.00 . A A . 83 PHE N 1 1
7 11575 1 1 63 PHE O O -14.047 9.330 -5.980 1.00 . A A . 83 PHE O 1 1
7 11576 1 1 64 GLU C C -17.407 8.935 -4.336 1.00 . A A . 84 GLU C 1 1
7 11577 1 1 64 GLU CA C -16.205 8.056 -4.731 1.00 . A A . 84 GLU CA 1 1
7 11578 1 1 64 GLU CB C -16.444 6.586 -4.348 1.00 . A A . 84 GLU CB 1 1
7 11579 1 1 64 GLU CD C -17.092 4.891 -2.602 1.00 . A A . 84 GLU CD 1 1
7 11580 1 1 64 GLU CG C -16.925 6.363 -2.927 1.00 . A A . 84 GLU CG 1 1
7 11581 1 1 64 GLU H H -14.850 8.351 -3.129 1.00 . A A . 84 GLU H 1 1
7 11582 1 1 64 GLU HA H -16.069 8.120 -5.801 1.00 . A A . 84 GLU HA 1 1
7 11583 1 1 64 GLU HB2 H -17.167 6.160 -5.022 1.00 . A A . 84 GLU HB2 1 1
7 11584 1 1 64 GLU HB3 H -15.509 6.055 -4.454 1.00 . A A . 84 GLU HB3 1 1
7 11585 1 1 64 GLU HG2 H -16.203 6.790 -2.244 1.00 . A A . 84 GLU HG2 1 1
7 11586 1 1 64 GLU HG3 H -17.876 6.855 -2.799 1.00 . A A . 84 GLU HG3 1 1
7 11587 1 1 64 GLU N N -14.964 8.502 -4.094 1.00 . A A . 84 GLU N 1 1
7 11588 1 1 64 GLU O O -18.510 8.791 -4.873 1.00 . A A . 84 GLU O 1 1
7 11589 1 1 64 GLU OE1 O -16.094 4.140 -2.686 1.00 . A A . 84 GLU OE1 1 1
7 11590 1 1 64 GLU OE2 O -18.230 4.479 -2.289 1.00 . A A . 84 GLU OE2 1 1
7 11591 1 1 65 ASP C C -18.169 12.097 -3.428 1.00 . A A . 85 ASP C 1 1
7 11592 1 1 65 ASP CA C -18.211 10.703 -2.804 1.00 . A A . 85 ASP CA 1 1
7 11593 1 1 65 ASP CB C -18.012 10.816 -1.285 1.00 . A A . 85 ASP CB 1 1
7 11594 1 1 65 ASP CG C -19.093 11.620 -0.582 1.00 . A A . 85 ASP CG 1 1
7 11595 1 1 65 ASP H H -16.261 9.894 -3.016 1.00 . A A . 85 ASP H 1 1
7 11596 1 1 65 ASP HA H -19.174 10.253 -3.002 1.00 . A A . 85 ASP HA 1 1
7 11597 1 1 65 ASP HB2 H -18.001 9.825 -0.859 1.00 . A A . 85 ASP HB2 1 1
7 11598 1 1 65 ASP HB3 H -17.060 11.291 -1.093 1.00 . A A . 85 ASP HB3 1 1
7 11599 1 1 65 ASP N N -17.169 9.832 -3.374 1.00 . A A . 85 ASP N 1 1
7 11600 1 1 65 ASP O O -19.208 12.682 -3.720 1.00 . A A . 85 ASP O 1 1
7 11601 1 1 65 ASP OD1 O -20.128 11.029 -0.197 1.00 . A A . 85 ASP OD1 1 1
7 11602 1 1 65 ASP OD2 O -18.894 12.835 -0.372 1.00 . A A . 85 ASP OD2 1 1
7 11603 1 1 66 VAL C C -15.834 13.951 -5.381 1.00 . A A . 86 VAL C 1 1
7 11604 1 1 66 VAL CA C -16.804 13.973 -4.194 1.00 . A A . 86 VAL CA 1 1
7 11605 1 1 66 VAL CB C -16.350 15.039 -3.159 1.00 . A A . 86 VAL CB 1 1
7 11606 1 1 66 VAL CG1 C -17.457 15.323 -2.152 1.00 . A A . 86 VAL CG1 1 1
7 11607 1 1 66 VAL CG2 C -15.083 14.604 -2.439 1.00 . A A . 86 VAL CG2 1 1
7 11608 1 1 66 VAL H H -16.166 12.141 -3.319 1.00 . A A . 86 VAL H 1 1
7 11609 1 1 66 VAL HA H -17.776 14.271 -4.565 1.00 . A A . 86 VAL HA 1 1
7 11610 1 1 66 VAL HB H -16.137 15.958 -3.689 1.00 . A A . 86 VAL HB 1 1
7 11611 1 1 66 VAL HG11 H -17.669 14.426 -1.586 1.00 . A A . 86 VAL HG11 1 1
7 11612 1 1 66 VAL HG12 H -17.139 16.107 -1.479 1.00 . A A . 86 VAL HG12 1 1
7 11613 1 1 66 VAL HG13 H -18.348 15.637 -2.675 1.00 . A A . 86 VAL HG13 1 1
7 11614 1 1 66 VAL HG21 H -15.260 13.671 -1.927 1.00 . A A . 86 VAL HG21 1 1
7 11615 1 1 66 VAL HG22 H -14.287 14.477 -3.157 1.00 . A A . 86 VAL HG22 1 1
7 11616 1 1 66 VAL HG23 H -14.799 15.361 -1.721 1.00 . A A . 86 VAL HG23 1 1
7 11617 1 1 66 VAL N N -16.963 12.641 -3.600 1.00 . A A . 86 VAL N 1 1
7 11618 1 1 66 VAL O O -15.811 14.882 -6.189 1.00 . A A . 86 VAL O 1 1
7 11619 1 1 67 GLY C C -12.732 12.886 -6.448 1.00 . A A . 87 GLY C 1 1
7 11620 1 1 67 GLY CA C -14.223 12.686 -6.669 1.00 . A A . 87 GLY CA 1 1
7 11621 1 1 67 GLY H H -14.960 12.267 -4.734 1.00 . A A . 87 GLY H 1 1
7 11622 1 1 67 GLY HA2 H -14.385 11.678 -7.018 1.00 . A A . 87 GLY HA2 1 1
7 11623 1 1 67 GLY HA3 H -14.555 13.372 -7.435 1.00 . A A . 87 GLY HA3 1 1
7 11624 1 1 67 GLY N N -15.027 12.897 -5.478 1.00 . A A . 87 GLY N 1 1
7 11625 1 1 67 GLY O O -12.277 13.108 -5.325 1.00 . A A . 87 GLY O 1 1
7 11626 1 1 68 HIS C C -10.118 13.265 -8.981 1.00 . A A . 88 HIS C 1 1
7 11627 1 1 68 HIS CA C -10.536 12.941 -7.548 1.00 . A A . 88 HIS CA 1 1
7 11628 1 1 68 HIS CB C -9.882 11.629 -7.067 1.00 . A A . 88 HIS CB 1 1
7 11629 1 1 68 HIS CD2 C -8.099 12.680 -5.498 1.00 . A A . 88 HIS CD2 1 1
7 11630 1 1 68 HIS CE1 C -6.433 11.322 -5.870 1.00 . A A . 88 HIS CE1 1 1
7 11631 1 1 68 HIS CG C -8.531 11.780 -6.421 1.00 . A A . 88 HIS CG 1 1
7 11632 1 1 68 HIS H H -12.443 12.667 -8.403 1.00 . A A . 88 HIS H 1 1
7 11633 1 1 68 HIS HA H -10.258 13.757 -6.895 1.00 . A A . 88 HIS HA 1 1
7 11634 1 1 68 HIS HB2 H -10.532 11.162 -6.345 1.00 . A A . 88 HIS HB2 1 1
7 11635 1 1 68 HIS HB3 H -9.770 10.968 -7.916 1.00 . A A . 88 HIS HB3 1 1
7 11636 1 1 68 HIS HD1 H -7.453 10.153 -7.254 1.00 . A A . 88 HIS HD1 1 1
7 11637 1 1 68 HIS HD2 H -8.675 13.487 -5.068 1.00 . A A . 88 HIS HD2 1 1
7 11638 1 1 68 HIS HE1 H -5.466 10.845 -5.824 1.00 . A A . 88 HIS HE1 1 1
7 11639 1 1 68 HIS N N -11.989 12.806 -7.544 1.00 . A A . 88 HIS N 1 1
7 11640 1 1 68 HIS ND1 N -7.457 10.924 -6.650 1.00 . A A . 88 HIS ND1 1 1
7 11641 1 1 68 HIS NE2 N -6.788 12.367 -5.176 1.00 . A A . 88 HIS NE2 1 1
7 11642 1 1 68 HIS O O -10.929 13.784 -9.748 1.00 . A A . 88 HIS O 1 1
7 11643 1 1 69 SER C C -7.538 12.015 -11.179 1.00 . A A . 89 SER C 1 1
7 11644 1 1 69 SER CA C -8.483 13.128 -10.745 1.00 . A A . 89 SER CA 1 1
7 11645 1 1 69 SER CB C -7.850 14.486 -10.968 1.00 . A A . 89 SER CB 1 1
7 11646 1 1 69 SER H H -8.235 12.649 -8.702 1.00 . A A . 89 SER H 1 1
7 11647 1 1 69 SER HA H -9.366 13.074 -11.342 1.00 . A A . 89 SER HA 1 1
7 11648 1 1 69 SER HB2 H -8.592 15.256 -10.821 1.00 . A A . 89 SER HB2 1 1
7 11649 1 1 69 SER HB3 H -7.064 14.609 -10.261 1.00 . A A . 89 SER HB3 1 1
7 11650 1 1 69 SER HG H -6.602 15.252 -12.271 1.00 . A A . 89 SER HG 1 1
7 11651 1 1 69 SER N N -8.885 12.970 -9.361 1.00 . A A . 89 SER N 1 1
7 11652 1 1 69 SER O O -6.707 11.565 -10.383 1.00 . A A . 89 SER O 1 1
7 11653 1 1 69 SER OG O -7.318 14.609 -12.278 1.00 . A A . 89 SER OG 1 1
7 11654 1 1 70 THR C C -5.354 10.796 -12.895 1.00 . A A . 90 THR C 1 1
7 11655 1 1 70 THR CA C -6.855 10.484 -12.958 1.00 . A A . 90 THR CA 1 1
7 11656 1 1 70 THR CB C -7.262 10.165 -14.408 1.00 . A A . 90 THR CB 1 1
7 11657 1 1 70 THR CG2 C -6.658 8.846 -14.863 1.00 . A A . 90 THR CG2 1 1
7 11658 1 1 70 THR H H -8.327 12.004 -13.014 1.00 . A A . 90 THR H 1 1
7 11659 1 1 70 THR HA H -7.049 9.607 -12.355 1.00 . A A . 90 THR HA 1 1
7 11660 1 1 70 THR HB H -6.904 10.954 -15.055 1.00 . A A . 90 THR HB 1 1
7 11661 1 1 70 THR HG1 H -8.934 9.695 -15.347 1.00 . A A . 90 THR HG1 1 1
7 11662 1 1 70 THR HG21 H -6.913 8.071 -14.152 1.00 . A A . 90 THR HG21 1 1
7 11663 1 1 70 THR HG22 H -5.585 8.944 -14.916 1.00 . A A . 90 THR HG22 1 1
7 11664 1 1 70 THR HG23 H -7.045 8.586 -15.835 1.00 . A A . 90 THR HG23 1 1
7 11665 1 1 70 THR N N -7.662 11.580 -12.428 1.00 . A A . 90 THR N 1 1
7 11666 1 1 70 THR O O -4.531 9.888 -12.764 1.00 . A A . 90 THR O 1 1
7 11667 1 1 70 THR OG1 O -8.691 10.089 -14.502 1.00 . A A . 90 THR OG1 1 1
7 11668 1 1 71 ASP C C -2.946 11.866 -11.646 1.00 . A A . 91 ASP C 1 1
7 11669 1 1 71 ASP CA C -3.630 12.558 -12.827 1.00 . A A . 91 ASP CA 1 1
7 11670 1 1 71 ASP CB C -3.664 14.077 -12.610 1.00 . A A . 91 ASP CB 1 1
7 11671 1 1 71 ASP CG C -2.292 14.716 -12.509 1.00 . A A . 91 ASP CG 1 1
7 11672 1 1 71 ASP H H -5.723 12.746 -13.119 1.00 . A A . 91 ASP H 1 1
7 11673 1 1 71 ASP HA H -3.091 12.331 -13.736 1.00 . A A . 91 ASP HA 1 1
7 11674 1 1 71 ASP HB2 H -4.180 14.537 -13.437 1.00 . A A . 91 ASP HB2 1 1
7 11675 1 1 71 ASP HB3 H -4.206 14.287 -11.697 1.00 . A A . 91 ASP HB3 1 1
7 11676 1 1 71 ASP N N -5.015 12.084 -12.966 1.00 . A A . 91 ASP N 1 1
7 11677 1 1 71 ASP O O -1.822 11.368 -11.739 1.00 . A A . 91 ASP O 1 1
7 11678 1 1 71 ASP OD1 O -1.633 14.554 -11.468 1.00 . A A . 91 ASP OD1 1 1
7 11679 1 1 71 ASP OD2 O -1.894 15.418 -13.470 1.00 . A A . 91 ASP OD2 1 1
7 11680 1 1 72 ALA C C -3.029 9.799 -9.229 1.00 . A A . 92 ALA C 1 1
7 11681 1 1 72 ALA CA C -3.176 11.317 -9.279 1.00 . A A . 92 ALA CA 1 1
7 11682 1 1 72 ALA CB C -4.099 11.780 -8.176 1.00 . A A . 92 ALA CB 1 1
7 11683 1 1 72 ALA H H -4.626 12.069 -10.608 1.00 . A A . 92 ALA H 1 1
7 11684 1 1 72 ALA HA H -2.210 11.768 -9.117 1.00 . A A . 92 ALA HA 1 1
7 11685 1 1 72 ALA HB1 H -3.658 11.550 -7.218 1.00 . A A . 92 ALA HB1 1 1
7 11686 1 1 72 ALA HB2 H -4.249 12.846 -8.257 1.00 . A A . 92 ALA HB2 1 1
7 11687 1 1 72 ALA HB3 H -5.049 11.276 -8.266 1.00 . A A . 92 ALA HB3 1 1
7 11688 1 1 72 ALA N N -3.689 11.791 -10.553 1.00 . A A . 92 ALA N 1 1
7 11689 1 1 72 ALA O O -2.568 9.255 -8.233 1.00 . A A . 92 ALA O 1 1
7 11690 1 1 73 ARG C C -1.946 7.248 -10.869 1.00 . A A . 93 ARG C 1 1
7 11691 1 1 73 ARG CA C -3.327 7.663 -10.357 1.00 . A A . 93 ARG CA 1 1
7 11692 1 1 73 ARG CB C -4.418 7.112 -11.275 1.00 . A A . 93 ARG CB 1 1
7 11693 1 1 73 ARG CD C -6.855 6.861 -11.780 1.00 . A A . 93 ARG CD 1 1
7 11694 1 1 73 ARG CG C -5.829 7.358 -10.776 1.00 . A A . 93 ARG CG 1 1
7 11695 1 1 73 ARG CZ C -7.675 4.619 -12.429 1.00 . A A . 93 ARG CZ 1 1
7 11696 1 1 73 ARG H H -3.804 9.608 -11.060 1.00 . A A . 93 ARG H 1 1
7 11697 1 1 73 ARG HA H -3.466 7.273 -9.360 1.00 . A A . 93 ARG HA 1 1
7 11698 1 1 73 ARG HB2 H -4.325 7.575 -12.242 1.00 . A A . 93 ARG HB2 1 1
7 11699 1 1 73 ARG HB3 H -4.283 6.047 -11.380 1.00 . A A . 93 ARG HB3 1 1
7 11700 1 1 73 ARG HD2 H -7.835 7.005 -11.366 1.00 . A A . 93 ARG HD2 1 1
7 11701 1 1 73 ARG HD3 H -6.761 7.440 -12.687 1.00 . A A . 93 ARG HD3 1 1
7 11702 1 1 73 ARG HE H -5.759 5.082 -12.073 1.00 . A A . 93 ARG HE 1 1
7 11703 1 1 73 ARG HG2 H -5.971 6.835 -9.842 1.00 . A A . 93 ARG HG2 1 1
7 11704 1 1 73 ARG HG3 H -5.970 8.418 -10.623 1.00 . A A . 93 ARG HG3 1 1
7 11705 1 1 73 ARG HH11 H -9.128 6.027 -12.300 1.00 . A A . 93 ARG HH11 1 1
7 11706 1 1 73 ARG HH12 H -9.675 4.436 -12.741 1.00 . A A . 93 ARG HH12 1 1
7 11707 1 1 73 ARG HH21 H -6.472 3.002 -12.667 1.00 . A A . 93 ARG HH21 1 1
7 11708 1 1 73 ARG HH22 H -8.167 2.720 -12.946 1.00 . A A . 93 ARG HH22 1 1
7 11709 1 1 73 ARG N N -3.429 9.120 -10.291 1.00 . A A . 93 ARG N 1 1
7 11710 1 1 73 ARG NE N -6.679 5.445 -12.100 1.00 . A A . 93 ARG NE 1 1
7 11711 1 1 73 ARG NH1 N -8.924 5.068 -12.494 1.00 . A A . 93 ARG NH1 1 1
7 11712 1 1 73 ARG NH2 N -7.417 3.346 -12.704 1.00 . A A . 93 ARG NH2 1 1
7 11713 1 1 73 ARG O O -1.537 6.094 -10.758 1.00 . A A . 93 ARG O 1 1
7 11714 1 1 74 GLU C C 1.150 8.537 -11.176 1.00 . A A . 94 GLU C 1 1
7 11715 1 1 74 GLU CA C 0.044 8.022 -12.085 1.00 . A A . 94 GLU CA 1 1
7 11716 1 1 74 GLU CB C 0.028 8.783 -13.424 1.00 . A A . 94 GLU CB 1 1
7 11717 1 1 74 GLU CD C 1.733 7.396 -14.723 1.00 . A A . 94 GLU CD 1 1
7 11718 1 1 74 GLU CG C 1.344 8.769 -14.196 1.00 . A A . 94 GLU CG 1 1
7 11719 1 1 74 GLU H H -1.589 9.142 -11.358 1.00 . A A . 94 GLU H 1 1
7 11720 1 1 74 GLU HA H 0.182 6.965 -12.265 1.00 . A A . 94 GLU HA 1 1
7 11721 1 1 74 GLU HB2 H -0.732 8.352 -14.053 1.00 . A A . 94 GLU HB2 1 1
7 11722 1 1 74 GLU HB3 H -0.231 9.812 -13.228 1.00 . A A . 94 GLU HB3 1 1
7 11723 1 1 74 GLU HG2 H 1.253 9.437 -15.038 1.00 . A A . 94 GLU HG2 1 1
7 11724 1 1 74 GLU HG3 H 2.127 9.127 -13.544 1.00 . A A . 94 GLU HG3 1 1
7 11725 1 1 74 GLU N N -1.241 8.228 -11.421 1.00 . A A . 94 GLU N 1 1
7 11726 1 1 74 GLU O O 2.283 8.063 -11.181 1.00 . A A . 94 GLU O 1 1
7 11727 1 1 74 GLU OE1 O 1.862 6.458 -13.922 1.00 . A A . 94 GLU OE1 1 1
7 11728 1 1 74 GLU OE2 O 1.942 7.261 -15.948 1.00 . A A . 94 GLU OE2 1 1
7 11729 1 1 75 MET C C 1.823 9.327 -8.193 1.00 . A A . 95 MET C 1 1
7 11730 1 1 75 MET CA C 1.650 10.190 -9.436 1.00 . A A . 95 MET CA 1 1
7 11731 1 1 75 MET CB C 1.033 11.528 -9.026 1.00 . A A . 95 MET CB 1 1
7 11732 1 1 75 MET CE C 2.091 14.327 -10.069 1.00 . A A . 95 MET CE 1 1
7 11733 1 1 75 MET CG C 1.919 12.366 -8.117 1.00 . A A . 95 MET CG 1 1
7 11734 1 1 75 MET H H -0.146 9.867 -10.478 1.00 . A A . 95 MET H 1 1
7 11735 1 1 75 MET HA H 2.607 10.360 -9.900 1.00 . A A . 95 MET HA 1 1
7 11736 1 1 75 MET HB2 H 0.822 12.099 -9.916 1.00 . A A . 95 MET HB2 1 1
7 11737 1 1 75 MET HB3 H 0.105 11.336 -8.508 1.00 . A A . 95 MET HB3 1 1
7 11738 1 1 75 MET HE1 H 2.698 14.980 -10.676 1.00 . A A . 95 MET HE1 1 1
7 11739 1 1 75 MET HE2 H 1.501 13.686 -10.706 1.00 . A A . 95 MET HE2 1 1
7 11740 1 1 75 MET HE3 H 1.435 14.919 -9.448 1.00 . A A . 95 MET HE3 1 1
7 11741 1 1 75 MET HG2 H 1.299 13.046 -7.554 1.00 . A A . 95 MET HG2 1 1
7 11742 1 1 75 MET HG3 H 2.434 11.704 -7.434 1.00 . A A . 95 MET HG3 1 1
7 11743 1 1 75 MET N N 0.769 9.539 -10.393 1.00 . A A . 95 MET N 1 1
7 11744 1 1 75 MET O O 2.862 9.356 -7.536 1.00 . A A . 95 MET O 1 1
7 11745 1 1 75 MET SD S 3.151 13.320 -9.029 1.00 . A A . 95 MET SD 1 1
7 11746 1 1 76 SER C C 1.347 6.635 -6.409 1.00 . A A . 96 SER C 1 1
7 11747 1 1 76 SER CA C 0.643 7.968 -6.558 1.00 . A A . 96 SER CA 1 1
7 11748 1 1 76 SER CB C -0.826 7.783 -6.210 1.00 . A A . 96 SER CB 1 1
7 11749 1 1 76 SER H H 0.066 8.435 -8.536 1.00 . A A . 96 SER H 1 1
7 11750 1 1 76 SER HA H 1.071 8.654 -5.849 1.00 . A A . 96 SER HA 1 1
7 11751 1 1 76 SER HB2 H -0.903 7.306 -5.245 1.00 . A A . 96 SER HB2 1 1
7 11752 1 1 76 SER HB3 H -1.313 8.745 -6.171 1.00 . A A . 96 SER HB3 1 1
7 11753 1 1 76 SER HG H -2.111 7.515 -7.655 1.00 . A A . 96 SER HG 1 1
7 11754 1 1 76 SER N N 0.775 8.576 -7.875 1.00 . A A . 96 SER N 1 1
7 11755 1 1 76 SER O O 1.467 6.085 -5.319 1.00 . A A . 96 SER O 1 1
7 11756 1 1 76 SER OG O -1.476 6.978 -7.176 1.00 . A A . 96 SER OG 1 1
7 11757 1 1 77 LYS C C 3.516 4.618 -6.697 1.00 . A A . 97 LYS C 1 1
7 11758 1 1 77 LYS CA C 2.360 4.780 -7.664 1.00 . A A . 97 LYS CA 1 1
7 11759 1 1 77 LYS CB C 2.837 4.504 -9.091 1.00 . A A . 97 LYS CB 1 1
7 11760 1 1 77 LYS CD C 2.277 4.373 -11.539 1.00 . A A . 97 LYS CD 1 1
7 11761 1 1 77 LYS CE C 3.557 5.142 -11.833 1.00 . A A . 97 LYS CE 1 1
7 11762 1 1 77 LYS CG C 1.755 4.680 -10.146 1.00 . A A . 97 LYS CG 1 1
7 11763 1 1 77 LYS H H 1.721 6.658 -8.386 1.00 . A A . 97 LYS H 1 1
7 11764 1 1 77 LYS HA H 1.587 4.066 -7.409 1.00 . A A . 97 LYS HA 1 1
7 11765 1 1 77 LYS HB2 H 3.648 5.180 -9.325 1.00 . A A . 97 LYS HB2 1 1
7 11766 1 1 77 LYS HB3 H 3.201 3.488 -9.147 1.00 . A A . 97 LYS HB3 1 1
7 11767 1 1 77 LYS HD2 H 2.477 3.314 -11.617 1.00 . A A . 97 LYS HD2 1 1
7 11768 1 1 77 LYS HD3 H 1.524 4.652 -12.264 1.00 . A A . 97 LYS HD3 1 1
7 11769 1 1 77 LYS HE2 H 3.394 6.184 -11.607 1.00 . A A . 97 LYS HE2 1 1
7 11770 1 1 77 LYS HE3 H 4.343 4.758 -11.202 1.00 . A A . 97 LYS HE3 1 1
7 11771 1 1 77 LYS HG2 H 0.935 4.013 -9.923 1.00 . A A . 97 LYS HG2 1 1
7 11772 1 1 77 LYS HG3 H 1.406 5.702 -10.119 1.00 . A A . 97 LYS HG3 1 1
7 11773 1 1 77 LYS HZ1 H 4.887 5.489 -13.402 1.00 . A A . 97 LYS HZ1 1 1
7 11774 1 1 77 LYS HZ2 H 3.256 5.463 -13.870 1.00 . A A . 97 LYS HZ2 1 1
7 11775 1 1 77 LYS HZ3 H 4.073 4.012 -13.513 1.00 . A A . 97 LYS HZ3 1 1
7 11776 1 1 77 LYS N N 1.788 6.114 -7.568 1.00 . A A . 97 LYS N 1 1
7 11777 1 1 77 LYS NZ N 3.974 5.017 -13.253 1.00 . A A . 97 LYS NZ 1 1
7 11778 1 1 77 LYS O O 3.660 3.585 -6.071 1.00 . A A . 97 LYS O 1 1
7 11779 1 1 78 THR C C 5.307 5.736 -4.312 1.00 . A A . 98 THR C 1 1
7 11780 1 1 78 THR CA C 5.569 5.607 -5.812 1.00 . A A . 98 THR CA 1 1
7 11781 1 1 78 THR CB C 6.505 6.738 -6.265 1.00 . A A . 98 THR CB 1 1
7 11782 1 1 78 THR CG2 C 7.932 6.237 -6.465 1.00 . A A . 98 THR CG2 1 1
7 11783 1 1 78 THR H H 4.096 6.502 -7.035 1.00 . A A . 98 THR H 1 1
7 11784 1 1 78 THR HA H 6.052 4.664 -6.013 1.00 . A A . 98 THR HA 1 1
7 11785 1 1 78 THR HB H 6.507 7.513 -5.514 1.00 . A A . 98 THR HB 1 1
7 11786 1 1 78 THR HG1 H 5.960 8.234 -7.431 1.00 . A A . 98 THR HG1 1 1
7 11787 1 1 78 THR HG21 H 7.941 5.460 -7.216 1.00 . A A . 98 THR HG21 1 1
7 11788 1 1 78 THR HG22 H 8.310 5.844 -5.534 1.00 . A A . 98 THR HG22 1 1
7 11789 1 1 78 THR HG23 H 8.558 7.055 -6.791 1.00 . A A . 98 THR HG23 1 1
7 11790 1 1 78 THR N N 4.329 5.664 -6.581 1.00 . A A . 98 THR N 1 1
7 11791 1 1 78 THR O O 6.238 5.768 -3.506 1.00 . A A . 98 THR O 1 1
7 11792 1 1 78 THR OG1 O 6.014 7.279 -7.499 1.00 . A A . 98 THR OG1 1 1
7 11793 1 1 79 PHE C C 2.999 4.631 -2.088 1.00 . A A . 99 PHE C 1 1
7 11794 1 1 79 PHE CA C 3.611 5.942 -2.574 1.00 . A A . 99 PHE CA 1 1
7 11795 1 1 79 PHE CB C 2.592 7.076 -2.445 1.00 . A A . 99 PHE CB 1 1
7 11796 1 1 79 PHE CD1 C 4.010 9.081 -1.937 1.00 . A A . 99 PHE CD1 1 1
7 11797 1 1 79 PHE CD2 C 2.804 9.038 -3.992 1.00 . A A . 99 PHE CD2 1 1
7 11798 1 1 79 PHE CE1 C 4.522 10.322 -2.258 1.00 . A A . 99 PHE CE1 1 1
7 11799 1 1 79 PHE CE2 C 3.312 10.278 -4.319 1.00 . A A . 99 PHE CE2 1 1
7 11800 1 1 79 PHE CG C 3.148 8.426 -2.798 1.00 . A A . 99 PHE CG 1 1
7 11801 1 1 79 PHE CZ C 4.177 10.921 -3.448 1.00 . A A . 99 PHE CZ 1 1
7 11802 1 1 79 PHE H H 3.349 5.822 -4.661 1.00 . A A . 99 PHE H 1 1
7 11803 1 1 79 PHE HA H 4.478 6.171 -1.972 1.00 . A A . 99 PHE HA 1 1
7 11804 1 1 79 PHE HB2 H 1.766 6.879 -3.110 1.00 . A A . 99 PHE HB2 1 1
7 11805 1 1 79 PHE HB3 H 2.230 7.118 -1.429 1.00 . A A . 99 PHE HB3 1 1
7 11806 1 1 79 PHE HD1 H 4.284 8.611 -1.004 1.00 . A A . 99 PHE HD1 1 1
7 11807 1 1 79 PHE HD2 H 2.130 8.536 -4.670 1.00 . A A . 99 PHE HD2 1 1
7 11808 1 1 79 PHE HE1 H 5.193 10.823 -1.577 1.00 . A A . 99 PHE HE1 1 1
7 11809 1 1 79 PHE HE2 H 3.038 10.744 -5.253 1.00 . A A . 99 PHE HE2 1 1
7 11810 1 1 79 PHE HZ H 4.576 11.891 -3.700 1.00 . A A . 99 PHE HZ 1 1
7 11811 1 1 79 PHE N N 4.033 5.826 -3.959 1.00 . A A . 99 PHE N 1 1
7 11812 1 1 79 PHE O O 2.697 4.476 -0.905 1.00 . A A . 99 PHE O 1 1
7 11813 1 1 80 ILE C C 3.203 1.492 -2.043 1.00 . A A . 100 ILE C 1 1
7 11814 1 1 80 ILE CA C 2.180 2.418 -2.679 1.00 . A A . 100 ILE CA 1 1
7 11815 1 1 80 ILE CB C 1.595 1.691 -3.905 1.00 . A A . 100 ILE CB 1 1
7 11816 1 1 80 ILE CD1 C 0.170 2.005 -6.006 1.00 . A A . 100 ILE CD1 1 1
7 11817 1 1 80 ILE CG1 C 0.761 2.644 -4.765 1.00 . A A . 100 ILE CG1 1 1
7 11818 1 1 80 ILE CG2 C 0.765 0.513 -3.429 1.00 . A A . 100 ILE CG2 1 1
7 11819 1 1 80 ILE H H 3.117 3.842 -3.931 1.00 . A A . 100 ILE H 1 1
7 11820 1 1 80 ILE HA H 1.377 2.616 -1.980 1.00 . A A . 100 ILE HA 1 1
7 11821 1 1 80 ILE HB H 2.409 1.302 -4.491 1.00 . A A . 100 ILE HB 1 1
7 11822 1 1 80 ILE HD11 H -0.437 2.731 -6.528 1.00 . A A . 100 ILE HD11 1 1
7 11823 1 1 80 ILE HD12 H 0.966 1.669 -6.656 1.00 . A A . 100 ILE HD12 1 1
7 11824 1 1 80 ILE HD13 H -0.444 1.163 -5.721 1.00 . A A . 100 ILE HD13 1 1
7 11825 1 1 80 ILE HG12 H -0.053 3.030 -4.172 1.00 . A A . 100 ILE HG12 1 1
7 11826 1 1 80 ILE HG13 H 1.390 3.466 -5.083 1.00 . A A . 100 ILE HG13 1 1
7 11827 1 1 80 ILE HG21 H -0.042 0.871 -2.807 1.00 . A A . 100 ILE HG21 1 1
7 11828 1 1 80 ILE HG22 H 0.361 -0.012 -4.278 1.00 . A A . 100 ILE HG22 1 1
7 11829 1 1 80 ILE HG23 H 1.392 -0.155 -2.855 1.00 . A A . 100 ILE HG23 1 1
7 11830 1 1 80 ILE N N 2.806 3.688 -3.014 1.00 . A A . 100 ILE N 1 1
7 11831 1 1 80 ILE O O 3.930 0.791 -2.748 1.00 . A A . 100 ILE O 1 1
7 11832 1 1 81 ILE C C 3.959 -0.729 0.140 1.00 . A A . 101 ILE C 1 1
7 11833 1 1 81 ILE CA C 4.287 0.758 0.001 1.00 . A A . 101 ILE CA 1 1
7 11834 1 1 81 ILE CB C 4.516 1.370 1.395 1.00 . A A . 101 ILE CB 1 1
7 11835 1 1 81 ILE CD1 C 3.319 2.044 3.527 1.00 . A A . 101 ILE CD1 1 1
7 11836 1 1 81 ILE CG1 C 3.196 1.429 2.158 1.00 . A A . 101 ILE CG1 1 1
7 11837 1 1 81 ILE CG2 C 5.142 2.757 1.279 1.00 . A A . 101 ILE CG2 1 1
7 11838 1 1 81 ILE H H 2.558 1.963 -0.216 1.00 . A A . 101 ILE H 1 1
7 11839 1 1 81 ILE HA H 5.205 0.854 -0.562 1.00 . A A . 101 ILE HA 1 1
7 11840 1 1 81 ILE HB H 5.204 0.738 1.932 1.00 . A A . 101 ILE HB 1 1
7 11841 1 1 81 ILE HD11 H 3.989 1.448 4.127 1.00 . A A . 101 ILE HD11 1 1
7 11842 1 1 81 ILE HD12 H 3.711 3.044 3.437 1.00 . A A . 101 ILE HD12 1 1
7 11843 1 1 81 ILE HD13 H 2.349 2.076 3.997 1.00 . A A . 101 ILE HD13 1 1
7 11844 1 1 81 ILE HG12 H 2.487 2.016 1.593 1.00 . A A . 101 ILE HG12 1 1
7 11845 1 1 81 ILE HG13 H 2.811 0.427 2.278 1.00 . A A . 101 ILE HG13 1 1
7 11846 1 1 81 ILE HG21 H 5.277 3.174 2.267 1.00 . A A . 101 ILE HG21 1 1
7 11847 1 1 81 ILE HG22 H 6.101 2.682 0.788 1.00 . A A . 101 ILE HG22 1 1
7 11848 1 1 81 ILE HG23 H 4.496 3.401 0.706 1.00 . A A . 101 ILE HG23 1 1
7 11849 1 1 81 ILE N N 3.247 1.479 -0.722 1.00 . A A . 101 ILE N 1 1
7 11850 1 1 81 ILE O O 4.833 -1.539 0.456 1.00 . A A . 101 ILE O 1 1
7 11851 1 1 82 GLY C C 0.801 -2.623 -0.054 1.00 . A A . 102 GLY C 1 1
7 11852 1 1 82 GLY CA C 2.304 -2.473 -0.056 1.00 . A A . 102 GLY CA 1 1
7 11853 1 1 82 GLY H H 2.027 -0.385 -0.252 1.00 . A A . 102 GLY H 1 1
7 11854 1 1 82 GLY HA2 H 2.708 -2.968 -0.926 1.00 . A A . 102 GLY HA2 1 1
7 11855 1 1 82 GLY HA3 H 2.704 -2.938 0.832 1.00 . A A . 102 GLY HA3 1 1
7 11856 1 1 82 GLY N N 2.700 -1.080 -0.083 1.00 . A A . 102 GLY N 1 1
7 11857 1 1 82 GLY O O 0.089 -1.696 -0.437 1.00 . A A . 102 GLY O 1 1
7 11858 1 1 83 GLU C C -1.490 -4.513 1.885 1.00 . A A . 103 GLU C 1 1
7 11859 1 1 83 GLU CA C -1.126 -3.985 0.502 1.00 . A A . 103 GLU CA 1 1
7 11860 1 1 83 GLU CB C -1.671 -4.912 -0.589 1.00 . A A . 103 GLU CB 1 1
7 11861 1 1 83 GLU CD C -2.458 -5.027 -3.000 1.00 . A A . 103 GLU CD 1 1
7 11862 1 1 83 GLU CG C -1.593 -4.305 -1.984 1.00 . A A . 103 GLU CG 1 1
7 11863 1 1 83 GLU H H 0.925 -4.511 0.607 1.00 . A A . 103 GLU H 1 1
7 11864 1 1 83 GLU HA H -1.592 -3.016 0.383 1.00 . A A . 103 GLU HA 1 1
7 11865 1 1 83 GLU HB2 H -1.101 -5.829 -0.584 1.00 . A A . 103 GLU HB2 1 1
7 11866 1 1 83 GLU HB3 H -2.704 -5.137 -0.373 1.00 . A A . 103 GLU HB3 1 1
7 11867 1 1 83 GLU HG2 H -1.915 -3.277 -1.932 1.00 . A A . 103 GLU HG2 1 1
7 11868 1 1 83 GLU HG3 H -0.566 -4.343 -2.317 1.00 . A A . 103 GLU HG3 1 1
7 11869 1 1 83 GLU N N 0.310 -3.779 0.372 1.00 . A A . 103 GLU N 1 1
7 11870 1 1 83 GLU O O -0.664 -4.525 2.798 1.00 . A A . 103 GLU O 1 1
7 11871 1 1 83 GLU OE1 O -2.886 -6.165 -2.709 1.00 . A A . 103 GLU OE1 1 1
7 11872 1 1 83 GLU OE2 O -2.708 -4.470 -4.086 1.00 . A A . 103 GLU OE2 1 1
7 11873 1 1 84 LEU C C -3.092 -6.784 3.650 1.00 . A A . 104 LEU C 1 1
7 11874 1 1 84 LEU CA C -3.269 -5.291 3.334 1.00 . A A . 104 LEU CA 1 1
7 11875 1 1 84 LEU CB C -4.739 -4.887 3.336 1.00 . A A . 104 LEU CB 1 1
7 11876 1 1 84 LEU CD1 C -4.432 -3.730 5.538 1.00 . A A . 104 LEU CD1 1 1
7 11877 1 1 84 LEU CD2 C -6.695 -3.894 4.498 1.00 . A A . 104 LEU CD2 1 1
7 11878 1 1 84 LEU CG C -5.360 -4.592 4.697 1.00 . A A . 104 LEU CG 1 1
7 11879 1 1 84 LEU H H -3.283 -5.076 1.236 1.00 . A A . 104 LEU H 1 1
7 11880 1 1 84 LEU HA H -2.743 -4.710 4.074 1.00 . A A . 104 LEU HA 1 1
7 11881 1 1 84 LEU HB2 H -4.845 -4.003 2.725 1.00 . A A . 104 LEU HB2 1 1
7 11882 1 1 84 LEU HB3 H -5.296 -5.685 2.876 1.00 . A A . 104 LEU HB3 1 1
7 11883 1 1 84 LEU HD11 H -4.258 -2.791 5.038 1.00 . A A . 104 LEU HD11 1 1
7 11884 1 1 84 LEU HD12 H -4.885 -3.545 6.501 1.00 . A A . 104 LEU HD12 1 1
7 11885 1 1 84 LEU HD13 H -3.492 -4.244 5.676 1.00 . A A . 104 LEU HD13 1 1
7 11886 1 1 84 LEU HD21 H -7.386 -4.572 4.017 1.00 . A A . 104 LEU HD21 1 1
7 11887 1 1 84 LEU HD22 H -7.091 -3.592 5.457 1.00 . A A . 104 LEU HD22 1 1
7 11888 1 1 84 LEU HD23 H -6.557 -3.024 3.874 1.00 . A A . 104 LEU HD23 1 1
7 11889 1 1 84 LEU HG H -5.534 -5.519 5.223 1.00 . A A . 104 LEU HG 1 1
7 11890 1 1 84 LEU N N -2.722 -4.960 2.030 1.00 . A A . 104 LEU N 1 1
7 11891 1 1 84 LEU O O -2.790 -7.571 2.757 1.00 . A A . 104 LEU O 1 1
7 11892 1 1 85 HIS C C -4.106 -9.468 4.676 1.00 . A A . 105 HIS C 1 1
7 11893 1 1 85 HIS CA C -3.071 -8.568 5.333 1.00 . A A . 105 HIS CA 1 1
7 11894 1 1 85 HIS CB C -3.196 -8.704 6.854 1.00 . A A . 105 HIS CB 1 1
7 11895 1 1 85 HIS CD2 C -0.991 -9.907 7.485 1.00 . A A . 105 HIS CD2 1 1
7 11896 1 1 85 HIS CE1 C -1.843 -11.675 8.458 1.00 . A A . 105 HIS CE1 1 1
7 11897 1 1 85 HIS CG C -2.339 -9.787 7.434 1.00 . A A . 105 HIS CG 1 1
7 11898 1 1 85 HIS H H -3.558 -6.514 5.580 1.00 . A A . 105 HIS H 1 1
7 11899 1 1 85 HIS HA H -2.082 -8.877 5.027 1.00 . A A . 105 HIS HA 1 1
7 11900 1 1 85 HIS HB2 H -2.916 -7.771 7.321 1.00 . A A . 105 HIS HB2 1 1
7 11901 1 1 85 HIS HB3 H -4.224 -8.933 7.097 1.00 . A A . 105 HIS HB3 1 1
7 11902 1 1 85 HIS HD1 H -3.802 -11.134 8.175 1.00 . A A . 105 HIS HD1 1 1
7 11903 1 1 85 HIS HD2 H -0.271 -9.210 7.078 1.00 . A A . 105 HIS HD2 1 1
7 11904 1 1 85 HIS HE1 H -1.936 -12.625 8.961 1.00 . A A . 105 HIS HE1 1 1
7 11905 1 1 85 HIS HE2 H 0.188 -11.498 8.200 1.00 . A A . 105 HIS HE2 1 1
7 11906 1 1 85 HIS N N -3.276 -7.173 4.913 1.00 . A A . 105 HIS N 1 1
7 11907 1 1 85 HIS ND1 N -2.846 -10.915 8.052 1.00 . A A . 105 HIS ND1 1 1
7 11908 1 1 85 HIS NE2 N -0.711 -11.085 8.125 1.00 . A A . 105 HIS NE2 1 1
7 11909 1 1 85 HIS O O -5.200 -9.024 4.401 1.00 . A A . 105 HIS O 1 1
7 11910 1 1 86 PRO C C -6.135 -11.647 4.349 1.00 . A A . 106 PRO C 1 1
7 11911 1 1 86 PRO CA C -4.685 -11.736 3.849 1.00 . A A . 106 PRO CA 1 1
7 11912 1 1 86 PRO CB C -4.045 -13.037 4.309 1.00 . A A . 106 PRO CB 1 1
7 11913 1 1 86 PRO CD C -2.404 -11.297 4.553 1.00 . A A . 106 PRO CD 1 1
7 11914 1 1 86 PRO CG C -2.581 -12.767 4.266 1.00 . A A . 106 PRO CG 1 1
7 11915 1 1 86 PRO HA H -4.687 -11.694 2.783 1.00 . A A . 106 PRO HA 1 1
7 11916 1 1 86 PRO HB2 H -4.377 -13.273 5.311 1.00 . A A . 106 PRO HB2 1 1
7 11917 1 1 86 PRO HB3 H -4.318 -13.835 3.635 1.00 . A A . 106 PRO HB3 1 1
7 11918 1 1 86 PRO HD2 H -2.035 -11.152 5.558 1.00 . A A . 106 PRO HD2 1 1
7 11919 1 1 86 PRO HD3 H -1.729 -10.854 3.838 1.00 . A A . 106 PRO HD3 1 1
7 11920 1 1 86 PRO HG2 H -2.078 -13.358 5.015 1.00 . A A . 106 PRO HG2 1 1
7 11921 1 1 86 PRO HG3 H -2.197 -13.003 3.285 1.00 . A A . 106 PRO HG3 1 1
7 11922 1 1 86 PRO N N -3.762 -10.735 4.406 1.00 . A A . 106 PRO N 1 1
7 11923 1 1 86 PRO O O -7.085 -11.845 3.589 1.00 . A A . 106 PRO O 1 1
7 11924 1 1 87 ASP C C -8.274 -10.023 6.051 1.00 . A A . 107 ASP C 1 1
7 11925 1 1 87 ASP CA C -7.567 -11.344 6.316 1.00 . A A . 107 ASP CA 1 1
7 11926 1 1 87 ASP CB C -7.346 -11.502 7.828 1.00 . A A . 107 ASP CB 1 1
7 11927 1 1 87 ASP CG C -6.436 -12.662 8.189 1.00 . A A . 107 ASP CG 1 1
7 11928 1 1 87 ASP H H -5.483 -11.127 6.151 1.00 . A A . 107 ASP H 1 1
7 11929 1 1 87 ASP HA H -8.169 -12.161 5.945 1.00 . A A . 107 ASP HA 1 1
7 11930 1 1 87 ASP HB2 H -6.897 -10.597 8.209 1.00 . A A . 107 ASP HB2 1 1
7 11931 1 1 87 ASP HB3 H -8.302 -11.655 8.310 1.00 . A A . 107 ASP HB3 1 1
7 11932 1 1 87 ASP N N -6.276 -11.358 5.637 1.00 . A A . 107 ASP N 1 1
7 11933 1 1 87 ASP O O -9.488 -9.961 5.882 1.00 . A A . 107 ASP O 1 1
7 11934 1 1 87 ASP OD1 O -6.960 -13.788 8.382 1.00 . A A . 107 ASP OD1 1 1
7 11935 1 1 87 ASP OD2 O -5.200 -12.470 8.262 1.00 . A A . 107 ASP OD2 1 1
7 11936 1 1 88 ASP C C -8.078 -7.134 4.502 1.00 . A A . 108 ASP C 1 1
7 11937 1 1 88 ASP CA C -7.950 -7.597 5.951 1.00 . A A . 108 ASP CA 1 1
7 11938 1 1 88 ASP CB C -6.954 -6.676 6.660 1.00 . A A . 108 ASP CB 1 1
7 11939 1 1 88 ASP CG C -6.714 -7.018 8.121 1.00 . A A . 108 ASP CG 1 1
7 11940 1 1 88 ASP H H -6.504 -9.121 6.061 1.00 . A A . 108 ASP H 1 1
7 11941 1 1 88 ASP HA H -8.907 -7.537 6.441 1.00 . A A . 108 ASP HA 1 1
7 11942 1 1 88 ASP HB2 H -6.005 -6.749 6.146 1.00 . A A . 108 ASP HB2 1 1
7 11943 1 1 88 ASP HB3 H -7.312 -5.659 6.597 1.00 . A A . 108 ASP HB3 1 1
7 11944 1 1 88 ASP N N -7.470 -8.971 6.027 1.00 . A A . 108 ASP N 1 1
7 11945 1 1 88 ASP O O -8.899 -6.277 4.180 1.00 . A A . 108 ASP O 1 1
7 11946 1 1 88 ASP OD1 O -7.506 -6.581 8.977 1.00 . A A . 108 ASP OD1 1 1
7 11947 1 1 88 ASP OD2 O -5.703 -7.698 8.412 1.00 . A A . 108 ASP OD2 1 1
7 11948 1 1 89 ARG C C -8.398 -7.292 1.501 1.00 . A A . 109 ARG C 1 1
7 11949 1 1 89 ARG CA C -7.069 -7.296 2.260 1.00 . A A . 109 ARG CA 1 1
7 11950 1 1 89 ARG CB C -6.056 -8.214 1.556 1.00 . A A . 109 ARG CB 1 1
7 11951 1 1 89 ARG CD C -5.235 -8.726 -0.756 1.00 . A A . 109 ARG CD 1 1
7 11952 1 1 89 ARG CG C -5.466 -7.640 0.280 1.00 . A A . 109 ARG CG 1 1
7 11953 1 1 89 ARG CZ C -4.607 -8.755 -3.152 1.00 . A A . 109 ARG CZ 1 1
7 11954 1 1 89 ARG H H -6.691 -8.460 3.977 1.00 . A A . 109 ARG H 1 1
7 11955 1 1 89 ARG HA H -6.674 -6.289 2.266 1.00 . A A . 109 ARG HA 1 1
7 11956 1 1 89 ARG HB2 H -5.243 -8.419 2.237 1.00 . A A . 109 ARG HB2 1 1
7 11957 1 1 89 ARG HB3 H -6.548 -9.144 1.312 1.00 . A A . 109 ARG HB3 1 1
7 11958 1 1 89 ARG HD2 H -4.642 -9.511 -0.309 1.00 . A A . 109 ARG HD2 1 1
7 11959 1 1 89 ARG HD3 H -6.190 -9.126 -1.056 1.00 . A A . 109 ARG HD3 1 1
7 11960 1 1 89 ARG HE H -3.988 -7.397 -1.821 1.00 . A A . 109 ARG HE 1 1
7 11961 1 1 89 ARG HG2 H -6.143 -6.905 -0.122 1.00 . A A . 109 ARG HG2 1 1
7 11962 1 1 89 ARG HG3 H -4.517 -7.175 0.510 1.00 . A A . 109 ARG HG3 1 1
7 11963 1 1 89 ARG HH11 H -5.779 -10.315 -2.607 1.00 . A A . 109 ARG HH11 1 1
7 11964 1 1 89 ARG HH12 H -5.356 -10.264 -4.293 1.00 . A A . 109 ARG HH12 1 1
7 11965 1 1 89 ARG HH21 H -3.402 -7.348 -3.980 1.00 . A A . 109 ARG HH21 1 1
7 11966 1 1 89 ARG HH22 H -3.995 -8.569 -5.075 1.00 . A A . 109 ARG HH22 1 1
7 11967 1 1 89 ARG N N -7.237 -7.713 3.649 1.00 . A A . 109 ARG N 1 1
7 11968 1 1 89 ARG NE N -4.542 -8.212 -1.938 1.00 . A A . 109 ARG NE 1 1
7 11969 1 1 89 ARG NH1 N -5.303 -9.868 -3.363 1.00 . A A . 109 ARG NH1 1 1
7 11970 1 1 89 ARG NH2 N -3.950 -8.185 -4.153 1.00 . A A . 109 ARG NH2 1 1
7 11971 1 1 89 ARG O O -8.782 -6.267 0.942 1.00 . A A . 109 ARG O 1 1
7 11972 1 1 90 PRO C C -11.589 -8.414 1.711 1.00 . A A . 110 PRO C 1 1
7 11973 1 1 90 PRO CA C -10.399 -8.494 0.761 1.00 . A A . 110 PRO CA 1 1
7 11974 1 1 90 PRO CB C -10.354 -9.865 0.100 1.00 . A A . 110 PRO CB 1 1
7 11975 1 1 90 PRO CD C -8.738 -9.770 1.917 1.00 . A A . 110 PRO CD 1 1
7 11976 1 1 90 PRO CG C -9.470 -10.705 0.975 1.00 . A A . 110 PRO CG 1 1
7 11977 1 1 90 PRO HA H -10.490 -7.732 0.003 1.00 . A A . 110 PRO HA 1 1
7 11978 1 1 90 PRO HB2 H -11.354 -10.270 0.048 1.00 . A A . 110 PRO HB2 1 1
7 11979 1 1 90 PRO HB3 H -9.947 -9.771 -0.896 1.00 . A A . 110 PRO HB3 1 1
7 11980 1 1 90 PRO HD2 H -9.073 -9.916 2.932 1.00 . A A . 110 PRO HD2 1 1
7 11981 1 1 90 PRO HD3 H -7.671 -9.921 1.845 1.00 . A A . 110 PRO HD3 1 1
7 11982 1 1 90 PRO HG2 H -10.074 -11.399 1.542 1.00 . A A . 110 PRO HG2 1 1
7 11983 1 1 90 PRO HG3 H -8.762 -11.243 0.362 1.00 . A A . 110 PRO HG3 1 1
7 11984 1 1 90 PRO N N -9.116 -8.435 1.428 1.00 . A A . 110 PRO N 1 1
7 11985 1 1 90 PRO O O -12.707 -8.138 1.275 1.00 . A A . 110 PRO O 1 1
7 11986 1 1 91 LYS C C -13.346 -9.882 3.776 1.00 . A A . 111 LYS C 1 1
7 11987 1 1 91 LYS CA C -12.392 -8.705 4.016 1.00 . A A . 111 LYS CA 1 1
7 11988 1 1 91 LYS CB C -13.170 -7.383 4.039 1.00 . A A . 111 LYS CB 1 1
7 11989 1 1 91 LYS CD C -12.723 -4.916 3.905 1.00 . A A . 111 LYS CD 1 1
7 11990 1 1 91 LYS CE C -14.218 -4.616 3.906 1.00 . A A . 111 LYS CE 1 1
7 11991 1 1 91 LYS CG C -12.386 -6.219 4.619 1.00 . A A . 111 LYS CG 1 1
7 11992 1 1 91 LYS H H -10.401 -8.815 3.286 1.00 . A A . 111 LYS H 1 1
7 11993 1 1 91 LYS HA H -11.914 -8.842 4.975 1.00 . A A . 111 LYS HA 1 1
7 11994 1 1 91 LYS HB2 H -13.447 -7.130 3.027 1.00 . A A . 111 LYS HB2 1 1
7 11995 1 1 91 LYS HB3 H -14.065 -7.516 4.628 1.00 . A A . 111 LYS HB3 1 1
7 11996 1 1 91 LYS HD2 H -12.210 -4.108 4.400 1.00 . A A . 111 LYS HD2 1 1
7 11997 1 1 91 LYS HD3 H -12.380 -4.985 2.884 1.00 . A A . 111 LYS HD3 1 1
7 11998 1 1 91 LYS HE2 H -14.405 -3.792 3.234 1.00 . A A . 111 LYS HE2 1 1
7 11999 1 1 91 LYS HE3 H -14.748 -5.490 3.552 1.00 . A A . 111 LYS HE3 1 1
7 12000 1 1 91 LYS HG2 H -12.627 -6.120 5.668 1.00 . A A . 111 LYS HG2 1 1
7 12001 1 1 91 LYS HG3 H -11.330 -6.416 4.508 1.00 . A A . 111 LYS HG3 1 1
7 12002 1 1 91 LYS HZ1 H -14.277 -3.377 5.586 1.00 . A A . 111 LYS HZ1 1 1
7 12003 1 1 91 LYS HZ2 H -14.521 -5.018 5.939 1.00 . A A . 111 LYS HZ2 1 1
7 12004 1 1 91 LYS HZ3 H -15.760 -4.112 5.221 1.00 . A A . 111 LYS HZ3 1 1
7 12005 1 1 91 LYS N N -11.335 -8.662 3.004 1.00 . A A . 111 LYS N 1 1
7 12006 1 1 91 LYS NZ N -14.726 -4.255 5.256 1.00 . A A . 111 LYS NZ 1 1
7 12007 1 1 91 LYS O O -13.267 -10.909 4.452 1.00 . A A . 111 LYS O 1 1
7 12008 1 1 92 LEU C C -14.778 -11.680 1.415 1.00 . A A . 112 LEU C 1 1
7 12009 1 1 92 LEU CA C -15.260 -10.712 2.496 1.00 . A A . 112 LEU CA 1 1
7 12010 1 1 92 LEU CB C -16.546 -10.005 2.046 1.00 . A A . 112 LEU CB 1 1
7 12011 1 1 92 LEU CD1 C -18.144 -11.741 2.922 1.00 . A A . 112 LEU CD1 1 1
7 12012 1 1 92 LEU CD2 C -18.902 -10.096 1.193 1.00 . A A . 112 LEU CD2 1 1
7 12013 1 1 92 LEU CG C -17.728 -10.918 1.709 1.00 . A A . 112 LEU CG 1 1
7 12014 1 1 92 LEU H H -14.195 -8.901 2.256 1.00 . A A . 112 LEU H 1 1
7 12015 1 1 92 LEU HA H -15.461 -11.269 3.400 1.00 . A A . 112 LEU HA 1 1
7 12016 1 1 92 LEU HB2 H -16.853 -9.331 2.832 1.00 . A A . 112 LEU HB2 1 1
7 12017 1 1 92 LEU HB3 H -16.315 -9.419 1.170 1.00 . A A . 112 LEU HB3 1 1
7 12018 1 1 92 LEU HD11 H -17.300 -12.312 3.278 1.00 . A A . 112 LEU HD11 1 1
7 12019 1 1 92 LEU HD12 H -18.488 -11.082 3.703 1.00 . A A . 112 LEU HD12 1 1
7 12020 1 1 92 LEU HD13 H -18.941 -12.413 2.642 1.00 . A A . 112 LEU HD13 1 1
7 12021 1 1 92 LEU HD21 H -18.593 -9.529 0.328 1.00 . A A . 112 LEU HD21 1 1
7 12022 1 1 92 LEU HD22 H -19.711 -10.757 0.920 1.00 . A A . 112 LEU HD22 1 1
7 12023 1 1 92 LEU HD23 H -19.235 -9.419 1.967 1.00 . A A . 112 LEU HD23 1 1
7 12024 1 1 92 LEU HG H -17.432 -11.602 0.929 1.00 . A A . 112 LEU HG 1 1
7 12025 1 1 92 LEU N N -14.237 -9.720 2.799 1.00 . A A . 112 LEU N 1 1
7 12026 1 1 92 LEU O O -14.699 -12.885 1.643 1.00 . A A . 112 LEU O 1 1
7 12027 1 1 93 ASN C C -13.018 -11.219 -1.745 1.00 . A A . 113 ASN C 1 1
7 12028 1 1 93 ASN CA C -14.005 -11.987 -0.869 1.00 . A A . 113 ASN CA 1 1
7 12029 1 1 93 ASN CB C -15.198 -12.473 -1.705 1.00 . A A . 113 ASN CB 1 1
7 12030 1 1 93 ASN CG C -14.802 -13.528 -2.716 1.00 . A A . 113 ASN CG 1 1
7 12031 1 1 93 ASN H H -14.506 -10.181 0.115 1.00 . A A . 113 ASN H 1 1
7 12032 1 1 93 ASN HA H -13.501 -12.845 -0.452 1.00 . A A . 113 ASN HA 1 1
7 12033 1 1 93 ASN HB2 H -15.942 -12.896 -1.047 1.00 . A A . 113 ASN HB2 1 1
7 12034 1 1 93 ASN HB3 H -15.626 -11.633 -2.235 1.00 . A A . 113 ASN HB3 1 1
7 12035 1 1 93 ASN HD21 H -13.553 -14.340 -1.402 1.00 . A A . 113 ASN HD21 1 1
7 12036 1 1 93 ASN HD22 H -13.625 -15.107 -2.951 1.00 . A A . 113 ASN HD22 1 1
7 12037 1 1 93 ASN N N -14.455 -11.153 0.240 1.00 . A A . 113 ASN N 1 1
7 12038 1 1 93 ASN ND2 N -13.903 -14.415 -2.317 1.00 . A A . 113 ASN ND2 1 1
7 12039 1 1 93 ASN O O -12.972 -9.991 -1.694 1.00 . A A . 113 ASN O 1 1
7 12040 1 1 93 ASN OD1 O -15.315 -13.564 -3.833 1.00 . A A . 113 ASN OD1 1 1
7 12041 1 1 94 LYS C C -11.354 -11.759 -4.839 1.00 . A A . 114 LYS C 1 1
7 12042 1 1 94 LYS CA C -11.235 -11.288 -3.391 1.00 . A A . 114 LYS CA 1 1
7 12043 1 1 94 LYS CB C -9.833 -11.578 -2.848 1.00 . A A . 114 LYS CB 1 1
7 12044 1 1 94 LYS CD C -8.212 -13.286 -1.995 1.00 . A A . 114 LYS CD 1 1
7 12045 1 1 94 LYS CE C -7.942 -14.764 -1.797 1.00 . A A . 114 LYS CE 1 1
7 12046 1 1 94 LYS CG C -9.527 -13.059 -2.714 1.00 . A A . 114 LYS CG 1 1
7 12047 1 1 94 LYS H H -12.342 -12.904 -2.591 1.00 . A A . 114 LYS H 1 1
7 12048 1 1 94 LYS HA H -11.410 -10.223 -3.355 1.00 . A A . 114 LYS HA 1 1
7 12049 1 1 94 LYS HB2 H -9.103 -11.140 -3.513 1.00 . A A . 114 LYS HB2 1 1
7 12050 1 1 94 LYS HB3 H -9.735 -11.126 -1.873 1.00 . A A . 114 LYS HB3 1 1
7 12051 1 1 94 LYS HD2 H -7.413 -12.858 -2.580 1.00 . A A . 114 LYS HD2 1 1
7 12052 1 1 94 LYS HD3 H -8.252 -12.804 -1.030 1.00 . A A . 114 LYS HD3 1 1
7 12053 1 1 94 LYS HE2 H -8.809 -15.216 -1.337 1.00 . A A . 114 LYS HE2 1 1
7 12054 1 1 94 LYS HE3 H -7.769 -15.218 -2.760 1.00 . A A . 114 LYS HE3 1 1
7 12055 1 1 94 LYS HG2 H -10.319 -13.533 -2.154 1.00 . A A . 114 LYS HG2 1 1
7 12056 1 1 94 LYS HG3 H -9.470 -13.495 -3.701 1.00 . A A . 114 LYS HG3 1 1
7 12057 1 1 94 LYS HZ1 H -6.957 -14.669 0.042 1.00 . A A . 114 LYS HZ1 1 1
7 12058 1 1 94 LYS HZ2 H -5.932 -14.480 -1.297 1.00 . A A . 114 LYS HZ2 1 1
7 12059 1 1 94 LYS HZ3 H -6.529 -16.017 -0.900 1.00 . A A . 114 LYS HZ3 1 1
7 12060 1 1 94 LYS N N -12.236 -11.929 -2.548 1.00 . A A . 114 LYS N 1 1
7 12061 1 1 94 LYS NZ N -6.759 -14.998 -0.927 1.00 . A A . 114 LYS NZ 1 1
7 12062 1 1 94 LYS O O -11.796 -12.878 -5.098 1.00 . A A . 114 LYS O 1 1
7 12063 1 1 95 PRO C C -9.760 -12.175 -7.524 1.00 . A A . 115 PRO C 1 1
7 12064 1 1 95 PRO CA C -10.942 -11.261 -7.220 1.00 . A A . 115 PRO CA 1 1
7 12065 1 1 95 PRO CB C -10.771 -9.919 -7.950 1.00 . A A . 115 PRO CB 1 1
7 12066 1 1 95 PRO CD C -10.602 -9.496 -5.601 1.00 . A A . 115 PRO CD 1 1
7 12067 1 1 95 PRO CG C -10.978 -8.865 -6.911 1.00 . A A . 115 PRO CG 1 1
7 12068 1 1 95 PRO HA H -11.856 -11.736 -7.537 1.00 . A A . 115 PRO HA 1 1
7 12069 1 1 95 PRO HB2 H -9.778 -9.865 -8.370 1.00 . A A . 115 PRO HB2 1 1
7 12070 1 1 95 PRO HB3 H -11.504 -9.841 -8.739 1.00 . A A . 115 PRO HB3 1 1
7 12071 1 1 95 PRO HD2 H -9.538 -9.405 -5.427 1.00 . A A . 115 PRO HD2 1 1
7 12072 1 1 95 PRO HD3 H -11.160 -9.053 -4.792 1.00 . A A . 115 PRO HD3 1 1
7 12073 1 1 95 PRO HG2 H -10.340 -8.019 -7.116 1.00 . A A . 115 PRO HG2 1 1
7 12074 1 1 95 PRO HG3 H -12.014 -8.563 -6.899 1.00 . A A . 115 PRO HG3 1 1
7 12075 1 1 95 PRO N N -10.987 -10.897 -5.803 1.00 . A A . 115 PRO N 1 1
7 12076 1 1 95 PRO O O -8.610 -11.810 -7.272 1.00 . A A . 115 PRO O 1 1
7 12077 1 1 96 PRO C C -7.859 -13.800 -9.180 1.00 . A A . 116 PRO C 1 1
7 12078 1 1 96 PRO CA C -9.008 -14.381 -8.367 1.00 . A A . 116 PRO CA 1 1
7 12079 1 1 96 PRO CB C -9.764 -15.440 -9.189 1.00 . A A . 116 PRO CB 1 1
7 12080 1 1 96 PRO CD C -11.379 -13.878 -8.359 1.00 . A A . 116 PRO CD 1 1
7 12081 1 1 96 PRO CG C -11.121 -14.868 -9.455 1.00 . A A . 116 PRO CG 1 1
7 12082 1 1 96 PRO HA H -8.616 -14.835 -7.469 1.00 . A A . 116 PRO HA 1 1
7 12083 1 1 96 PRO HB2 H -9.233 -15.627 -10.111 1.00 . A A . 116 PRO HB2 1 1
7 12084 1 1 96 PRO HB3 H -9.830 -16.354 -8.618 1.00 . A A . 116 PRO HB3 1 1
7 12085 1 1 96 PRO HD2 H -12.018 -13.081 -8.708 1.00 . A A . 116 PRO HD2 1 1
7 12086 1 1 96 PRO HD3 H -11.813 -14.372 -7.500 1.00 . A A . 116 PRO HD3 1 1
7 12087 1 1 96 PRO HG2 H -11.133 -14.375 -10.418 1.00 . A A . 116 PRO HG2 1 1
7 12088 1 1 96 PRO HG3 H -11.859 -15.654 -9.429 1.00 . A A . 116 PRO HG3 1 1
7 12089 1 1 96 PRO N N -10.036 -13.381 -8.050 1.00 . A A . 116 PRO N 1 1
7 12090 1 1 96 PRO O O -6.700 -13.865 -8.772 1.00 . A A . 116 PRO O 1 1
7 12091 1 1 97 GLU C C -7.908 -11.857 -12.337 1.00 . A A . 117 GLU C 1 1
7 12092 1 1 97 GLU CA C -7.213 -12.627 -11.217 1.00 . A A . 117 GLU CA 1 1
7 12093 1 1 97 GLU CB C -6.290 -13.713 -11.788 1.00 . A A . 117 GLU CB 1 1
7 12094 1 1 97 GLU CD C -4.393 -14.308 -13.341 1.00 . A A . 117 GLU CD 1 1
7 12095 1 1 97 GLU CG C -5.301 -13.210 -12.827 1.00 . A A . 117 GLU CG 1 1
7 12096 1 1 97 GLU H H -9.140 -13.217 -10.591 1.00 . A A . 117 GLU H 1 1
7 12097 1 1 97 GLU HA H -6.623 -11.934 -10.634 1.00 . A A . 117 GLU HA 1 1
7 12098 1 1 97 GLU HB2 H -5.731 -14.148 -10.976 1.00 . A A . 117 GLU HB2 1 1
7 12099 1 1 97 GLU HB3 H -6.898 -14.480 -12.242 1.00 . A A . 117 GLU HB3 1 1
7 12100 1 1 97 GLU HG2 H -5.849 -12.798 -13.660 1.00 . A A . 117 GLU HG2 1 1
7 12101 1 1 97 GLU HG3 H -4.691 -12.439 -12.382 1.00 . A A . 117 GLU HG3 1 1
7 12102 1 1 97 GLU N N -8.197 -13.229 -10.331 1.00 . A A . 117 GLU N 1 1
7 12103 1 1 97 GLU O O -7.926 -10.630 -12.343 1.00 . A A . 117 GLU O 1 1
7 12104 1 1 97 GLU OE1 O -4.908 -15.319 -13.863 1.00 . A A . 117 GLU OE1 1 1
7 12105 1 1 97 GLU OE2 O -3.166 -14.172 -13.209 1.00 . A A . 117 GLU OE2 1 1
7 12106 1 1 98 THR C C -10.473 -12.691 -14.700 1.00 . A A . 118 THR C 1 1
7 12107 1 1 98 THR CA C -9.165 -11.963 -14.410 1.00 . A A . 118 THR CA 1 1
7 12108 1 1 98 THR CB C -8.257 -11.995 -15.658 1.00 . A A . 118 THR CB 1 1
7 12109 1 1 98 THR CG2 C -8.767 -11.053 -16.740 1.00 . A A . 118 THR CG2 1 1
7 12110 1 1 98 THR H H -8.473 -13.559 -13.216 1.00 . A A . 118 THR H 1 1
7 12111 1 1 98 THR HA H -9.375 -10.932 -14.161 1.00 . A A . 118 THR HA 1 1
7 12112 1 1 98 THR HB H -8.242 -13.000 -16.050 1.00 . A A . 118 THR HB 1 1
7 12113 1 1 98 THR HG1 H -6.806 -11.732 -14.348 1.00 . A A . 118 THR HG1 1 1
7 12114 1 1 98 THR HG21 H -8.174 -11.179 -17.635 1.00 . A A . 118 THR HG21 1 1
7 12115 1 1 98 THR HG22 H -8.687 -10.032 -16.393 1.00 . A A . 118 THR HG22 1 1
7 12116 1 1 98 THR HG23 H -9.799 -11.278 -16.956 1.00 . A A . 118 THR HG23 1 1
7 12117 1 1 98 THR N N -8.495 -12.581 -13.279 1.00 . A A . 118 THR N 1 1
7 12118 1 1 98 THR O O -10.622 -13.866 -14.358 1.00 . A A . 118 THR O 1 1
7 12119 1 1 98 THR OG1 O -6.924 -11.613 -15.297 1.00 . A A . 118 THR OG1 1 1
7 12120 1 1 99 LEU C C -12.897 -12.574 -17.159 1.00 . A A . 119 LEU C 1 1
7 12121 1 1 99 LEU CA C -12.708 -12.571 -15.646 1.00 . A A . 119 LEU CA 1 1
7 12122 1 1 99 LEU CB C -13.859 -11.816 -14.966 1.00 . A A . 119 LEU CB 1 1
7 12123 1 1 99 LEU CD1 C -13.047 -11.793 -12.565 1.00 . A A . 119 LEU CD1 1 1
7 12124 1 1 99 LEU CD2 C -15.488 -11.619 -13.076 1.00 . A A . 119 LEU CD2 1 1
7 12125 1 1 99 LEU CG C -14.162 -12.219 -13.513 1.00 . A A . 119 LEU CG 1 1
7 12126 1 1 99 LEU H H -11.248 -11.053 -15.546 1.00 . A A . 119 LEU H 1 1
7 12127 1 1 99 LEU HA H -12.707 -13.595 -15.295 1.00 . A A . 119 LEU HA 1 1
7 12128 1 1 99 LEU HB2 H -13.623 -10.765 -14.978 1.00 . A A . 119 LEU HB2 1 1
7 12129 1 1 99 LEU HB3 H -14.753 -11.971 -15.549 1.00 . A A . 119 LEU HB3 1 1
7 12130 1 1 99 LEU HD11 H -13.233 -12.204 -11.582 1.00 . A A . 119 LEU HD11 1 1
7 12131 1 1 99 LEU HD12 H -12.102 -12.162 -12.933 1.00 . A A . 119 LEU HD12 1 1
7 12132 1 1 99 LEU HD13 H -13.016 -10.714 -12.504 1.00 . A A . 119 LEU HD13 1 1
7 12133 1 1 99 LEU HD21 H -15.389 -10.546 -13.001 1.00 . A A . 119 LEU HD21 1 1
7 12134 1 1 99 LEU HD22 H -16.249 -11.859 -13.804 1.00 . A A . 119 LEU HD22 1 1
7 12135 1 1 99 LEU HD23 H -15.767 -12.022 -12.113 1.00 . A A . 119 LEU HD23 1 1
7 12136 1 1 99 LEU HG H -14.251 -13.295 -13.458 1.00 . A A . 119 LEU HG 1 1
7 12137 1 1 99 LEU N N -11.423 -11.986 -15.304 1.00 . A A . 119 LEU N 1 1
7 12138 1 1 99 LEU O O -11.966 -12.238 -17.890 1.00 . A A . 119 LEU O 1 1
7 12139 1 1 100 ILE C C -14.309 -11.635 -19.743 1.00 . A A . 120 ILE C 1 1
7 12140 1 1 100 ILE CA C -14.350 -13.012 -19.068 1.00 . A A . 120 ILE CA 1 1
7 12141 1 1 100 ILE CB C -15.728 -13.670 -19.335 1.00 . A A . 120 ILE CB 1 1
7 12142 1 1 100 ILE CD1 C -17.167 -15.694 -18.819 1.00 . A A . 120 ILE CD1 1 1
7 12143 1 1 100 ILE CG1 C -15.828 -15.017 -18.624 1.00 . A A . 120 ILE CG1 1 1
7 12144 1 1 100 ILE CG2 C -15.985 -13.862 -20.827 1.00 . A A . 120 ILE CG2 1 1
7 12145 1 1 100 ILE H H -14.815 -13.105 -16.994 1.00 . A A . 120 ILE H 1 1
7 12146 1 1 100 ILE HA H -13.582 -13.637 -19.502 1.00 . A A . 120 ILE HA 1 1
7 12147 1 1 100 ILE HB H -16.491 -13.015 -18.947 1.00 . A A . 120 ILE HB 1 1
7 12148 1 1 100 ILE HD11 H -17.190 -16.619 -18.264 1.00 . A A . 120 ILE HD11 1 1
7 12149 1 1 100 ILE HD12 H -17.953 -15.043 -18.467 1.00 . A A . 120 ILE HD12 1 1
7 12150 1 1 100 ILE HD13 H -17.316 -15.901 -19.870 1.00 . A A . 120 ILE HD13 1 1
7 12151 1 1 100 ILE HG12 H -15.063 -15.676 -19.008 1.00 . A A . 120 ILE HG12 1 1
7 12152 1 1 100 ILE HG13 H -15.677 -14.871 -17.565 1.00 . A A . 120 ILE HG13 1 1
7 12153 1 1 100 ILE HG21 H -15.262 -14.555 -21.230 1.00 . A A . 120 ILE HG21 1 1
7 12154 1 1 100 ILE HG22 H -16.978 -14.261 -20.965 1.00 . A A . 120 ILE HG22 1 1
7 12155 1 1 100 ILE HG23 H -15.904 -12.912 -21.336 1.00 . A A . 120 ILE HG23 1 1
7 12156 1 1 100 ILE N N -14.090 -12.912 -17.627 1.00 . A A . 120 ILE N 1 1
7 12157 1 1 100 ILE O O -14.109 -11.544 -20.954 1.00 . A A . 120 ILE O 1 1
7 12158 1 1 101 THR C C -13.835 -8.881 -20.670 1.00 . A A . 121 THR C 1 1
7 12159 1 1 101 THR CA C -14.619 -9.198 -19.400 1.00 . A A . 121 THR CA 1 1
7 12160 1 1 101 THR CB C -14.212 -8.201 -18.298 1.00 . A A . 121 THR CB 1 1
7 12161 1 1 101 THR CG2 C -15.357 -7.955 -17.333 1.00 . A A . 121 THR CG2 1 1
7 12162 1 1 101 THR H H -14.449 -10.741 -17.967 1.00 . A A . 121 THR H 1 1
7 12163 1 1 101 THR HA H -15.668 -9.047 -19.605 1.00 . A A . 121 THR HA 1 1
7 12164 1 1 101 THR HB H -13.946 -7.263 -18.766 1.00 . A A . 121 THR HB 1 1
7 12165 1 1 101 THR HG1 H -12.463 -9.109 -18.208 1.00 . A A . 121 THR HG1 1 1
7 12166 1 1 101 THR HG21 H -16.183 -7.496 -17.860 1.00 . A A . 121 THR HG21 1 1
7 12167 1 1 101 THR HG22 H -15.024 -7.296 -16.542 1.00 . A A . 121 THR HG22 1 1
7 12168 1 1 101 THR HG23 H -15.677 -8.893 -16.910 1.00 . A A . 121 THR HG23 1 1
7 12169 1 1 101 THR N N -14.460 -10.582 -18.930 1.00 . A A . 121 THR N 1 1
7 12170 1 1 101 THR O O -12.629 -8.647 -20.617 1.00 . A A . 121 THR O 1 1
7 12171 1 1 101 THR OG1 O -13.074 -8.705 -17.582 1.00 . A A . 121 THR OG1 1 1
7 12172 1 1 102 THR C C -12.935 -9.420 -23.641 1.00 . A A . 122 THR C 1 1
7 12173 1 1 102 THR CA C -14.084 -8.537 -23.132 1.00 . A A . 122 THR CA 1 1
7 12174 1 1 102 THR CB C -13.718 -7.023 -23.248 1.00 . A A . 122 THR CB 1 1
7 12175 1 1 102 THR CG2 C -12.317 -6.706 -22.744 1.00 . A A . 122 THR CG2 1 1
7 12176 1 1 102 THR H H -15.492 -9.201 -21.717 1.00 . A A . 122 THR H 1 1
7 12177 1 1 102 THR HA H -14.921 -8.703 -23.797 1.00 . A A . 122 THR HA 1 1
7 12178 1 1 102 THR HB H -14.428 -6.452 -22.667 1.00 . A A . 122 THR HB 1 1
7 12179 1 1 102 THR HG1 H -12.940 -6.732 -25.041 1.00 . A A . 122 THR HG1 1 1
7 12180 1 1 102 THR HG21 H -12.237 -6.993 -21.705 1.00 . A A . 122 THR HG21 1 1
7 12181 1 1 102 THR HG22 H -12.133 -5.647 -22.841 1.00 . A A . 122 THR HG22 1 1
7 12182 1 1 102 THR HG23 H -11.596 -7.254 -23.328 1.00 . A A . 122 THR HG23 1 1
7 12183 1 1 102 THR N N -14.565 -8.904 -21.794 1.00 . A A . 122 THR N 1 1
7 12184 1 1 102 THR O O -11.979 -9.737 -22.930 1.00 . A A . 122 THR O 1 1
7 12185 1 1 102 THR OG1 O -13.799 -6.611 -24.619 1.00 . A A . 122 THR OG1 1 1
7 12186 1 1 103 ILE C C -11.110 -9.554 -26.276 1.00 . A A . 123 ILE C 1 1
7 12187 1 1 103 ILE CA C -11.994 -10.559 -25.562 1.00 . A A . 123 ILE CA 1 1
7 12188 1 1 103 ILE CB C -12.527 -11.597 -26.575 1.00 . A A . 123 ILE CB 1 1
7 12189 1 1 103 ILE CD1 C -14.076 -13.608 -26.797 1.00 . A A . 123 ILE CD1 1 1
7 12190 1 1 103 ILE CG1 C -13.432 -12.605 -25.865 1.00 . A A . 123 ILE CG1 1 1
7 12191 1 1 103 ILE CG2 C -11.367 -12.314 -27.262 1.00 . A A . 123 ILE CG2 1 1
7 12192 1 1 103 ILE H H -13.886 -9.644 -25.380 1.00 . A A . 123 ILE H 1 1
7 12193 1 1 103 ILE HA H -11.411 -11.072 -24.811 1.00 . A A . 123 ILE HA 1 1
7 12194 1 1 103 ILE HB H -13.098 -11.077 -27.330 1.00 . A A . 123 ILE HB 1 1
7 12195 1 1 103 ILE HD11 H -14.628 -14.334 -26.219 1.00 . A A . 123 ILE HD11 1 1
7 12196 1 1 103 ILE HD12 H -14.747 -13.096 -27.468 1.00 . A A . 123 ILE HD12 1 1
7 12197 1 1 103 ILE HD13 H -13.311 -14.111 -27.368 1.00 . A A . 123 ILE HD13 1 1
7 12198 1 1 103 ILE HG12 H -12.847 -13.155 -25.142 1.00 . A A . 123 ILE HG12 1 1
7 12199 1 1 103 ILE HG13 H -14.219 -12.069 -25.352 1.00 . A A . 123 ILE HG13 1 1
7 12200 1 1 103 ILE HG21 H -11.751 -13.094 -27.900 1.00 . A A . 123 ILE HG21 1 1
7 12201 1 1 103 ILE HG22 H -10.809 -11.606 -27.855 1.00 . A A . 123 ILE HG22 1 1
7 12202 1 1 103 ILE HG23 H -10.718 -12.748 -26.516 1.00 . A A . 123 ILE HG23 1 1
7 12203 1 1 103 ILE N N -13.061 -9.840 -24.892 1.00 . A A . 123 ILE N 1 1
7 12204 1 1 103 ILE O O -11.588 -8.806 -27.129 1.00 . A A . 123 ILE O 1 1
7 12205 1 1 104 ASP C C -9.261 -7.166 -25.813 1.00 . A A . 124 ASP C 1 1
7 12206 1 1 104 ASP CA C -8.881 -8.537 -26.384 1.00 . A A . 124 ASP CA 1 1
7 12207 1 1 104 ASP CB C -8.836 -8.516 -27.922 1.00 . A A . 124 ASP CB 1 1
7 12208 1 1 104 ASP CG C -7.567 -7.890 -28.465 1.00 . A A . 124 ASP CG 1 1
7 12209 1 1 104 ASP H H -9.523 -10.216 -25.271 1.00 . A A . 124 ASP H 1 1
7 12210 1 1 104 ASP HA H -7.905 -8.809 -26.005 1.00 . A A . 124 ASP HA 1 1
7 12211 1 1 104 ASP HB2 H -8.900 -9.527 -28.291 1.00 . A A . 124 ASP HB2 1 1
7 12212 1 1 104 ASP HB3 H -9.679 -7.953 -28.290 1.00 . A A . 124 ASP HB3 1 1
7 12213 1 1 104 ASP N N -9.835 -9.538 -25.902 1.00 . A A . 124 ASP N 1 1
7 12214 1 1 104 ASP O O -9.729 -7.085 -24.677 1.00 . A A . 124 ASP O 1 1
7 12215 1 1 104 ASP OD1 O -6.572 -8.618 -28.656 1.00 . A A . 124 ASP OD1 1 1
7 12216 1 1 104 ASP OD2 O -7.561 -6.662 -28.692 1.00 . A A . 124 ASP OD2 1 1
7 12217 1 1 105 SER C C -10.886 -4.468 -26.342 1.00 . A A . 125 SER C 1 1
7 12218 1 1 105 SER CA C -9.409 -4.768 -26.087 1.00 . A A . 125 SER CA 1 1
7 12219 1 1 105 SER CB C -8.526 -3.711 -26.752 1.00 . A A . 125 SER CB 1 1
7 12220 1 1 105 SER H H -8.645 -6.194 -27.457 1.00 . A A . 125 SER H 1 1
7 12221 1 1 105 SER HA H -9.233 -4.745 -25.022 1.00 . A A . 125 SER HA 1 1
7 12222 1 1 105 SER HB2 H -8.731 -3.684 -27.812 1.00 . A A . 125 SER HB2 1 1
7 12223 1 1 105 SER HB3 H -8.736 -2.743 -26.320 1.00 . A A . 125 SER HB3 1 1
7 12224 1 1 105 SER HG H -6.626 -3.532 -27.215 1.00 . A A . 125 SER HG 1 1
7 12225 1 1 105 SER N N -9.053 -6.094 -26.563 1.00 . A A . 125 SER N 1 1
7 12226 1 1 105 SER O O -11.654 -5.351 -26.727 1.00 . A A . 125 SER O 1 1
7 12227 1 1 105 SER OG O -7.155 -4.011 -26.557 1.00 . A A . 125 SER OG 1 1
7 12228 1 1 106 SER C C -12.614 -1.431 -27.068 1.00 . A A . 126 SER C 1 1
7 12229 1 1 106 SER CA C -12.640 -2.797 -26.384 1.00 . A A . 126 SER CA 1 1
7 12230 1 1 106 SER CB C -13.446 -2.747 -25.083 1.00 . A A . 126 SER CB 1 1
7 12231 1 1 106 SER H H -10.643 -2.586 -25.743 1.00 . A A . 126 SER H 1 1
7 12232 1 1 106 SER HA H -13.090 -3.516 -27.055 1.00 . A A . 126 SER HA 1 1
7 12233 1 1 106 SER HB2 H -13.372 -3.702 -24.581 1.00 . A A . 126 SER HB2 1 1
7 12234 1 1 106 SER HB3 H -13.042 -1.975 -24.445 1.00 . A A . 126 SER HB3 1 1
7 12235 1 1 106 SER HG H -15.182 -3.158 -25.892 1.00 . A A . 126 SER HG 1 1
7 12236 1 1 106 SER N N -11.282 -3.228 -26.110 1.00 . A A . 126 SER N 1 1
7 12237 1 1 106 SER O O -12.769 -1.333 -28.285 1.00 . A A . 126 SER O 1 1
7 12238 1 1 106 SER OG O -14.814 -2.467 -25.328 1.00 . A A . 126 SER OG 1 1
7 12239 1 1 107 SER C C -11.256 1.761 -25.994 1.00 . A A . 127 SER C 1 1
7 12240 1 1 107 SER CA C -12.240 0.954 -26.840 1.00 . A A . 127 SER CA 1 1
7 12241 1 1 107 SER CB C -13.600 1.667 -26.919 1.00 . A A . 127 SER CB 1 1
7 12242 1 1 107 SER H H -12.367 -0.504 -25.315 1.00 . A A . 127 SER H 1 1
7 12243 1 1 107 SER HA H -11.837 0.853 -27.838 1.00 . A A . 127 SER HA 1 1
7 12244 1 1 107 SER HB2 H -14.293 1.050 -27.472 1.00 . A A . 127 SER HB2 1 1
7 12245 1 1 107 SER HB3 H -13.979 1.826 -25.921 1.00 . A A . 127 SER HB3 1 1
7 12246 1 1 107 SER HG H -12.700 3.379 -27.248 1.00 . A A . 127 SER HG 1 1
7 12247 1 1 107 SER N N -12.398 -0.382 -26.286 1.00 . A A . 127 SER N 1 1
7 12248 1 1 107 SER O O -11.092 2.964 -26.193 1.00 . A A . 127 SER O 1 1
7 12249 1 1 107 SER OG O -13.488 2.921 -27.572 1.00 . A A . 127 SER OG 1 1
7 12250 1 1 108 SER C C -8.966 0.613 -23.318 1.00 . A A . 128 SER C 1 1
7 12251 1 1 108 SER CA C -9.645 1.698 -24.154 1.00 . A A . 128 SER CA 1 1
7 12252 1 1 108 SER CB C -10.359 2.710 -23.246 1.00 . A A . 128 SER CB 1 1
7 12253 1 1 108 SER H H -10.724 0.111 -25.010 1.00 . A A . 128 SER H 1 1
7 12254 1 1 108 SER HA H -8.896 2.209 -24.742 1.00 . A A . 128 SER HA 1 1
7 12255 1 1 108 SER HB2 H -10.927 3.397 -23.853 1.00 . A A . 128 SER HB2 1 1
7 12256 1 1 108 SER HB3 H -11.030 2.182 -22.586 1.00 . A A . 128 SER HB3 1 1
7 12257 1 1 108 SER HG H -9.755 3.485 -21.545 1.00 . A A . 128 SER HG 1 1
7 12258 1 1 108 SER N N -10.590 1.074 -25.070 1.00 . A A . 128 SER N 1 1
7 12259 1 1 108 SER O O -9.479 0.296 -22.222 1.00 . A A . 128 SER O 1 1
7 12260 1 1 108 SER OXT O -7.953 0.053 -23.786 1.00 . A A . 128 SER OXT 1 1
7 12261 1 1 108 SER OG O -9.440 3.455 -22.460 1.00 . A A . 128 SER OG 1 1
7 12262 2 2 1 HEM C1A C -4.741 15.558 -5.775 1.00 . B A . 129 HEM C1A 1 1
7 12263 2 2 1 HEM C1B C -2.886 11.973 -4.279 1.00 . B A . 129 HEM C1B 1 1
7 12264 2 2 1 HEM C1C C -6.175 11.417 -1.527 1.00 . B A . 129 HEM C1C 1 1
7 12265 2 2 1 HEM C1D C -7.897 15.174 -2.798 1.00 . B A . 129 HEM C1D 1 1
7 12266 2 2 1 HEM C2A C -3.828 15.787 -6.866 1.00 . B A . 129 HEM C2A 1 1
7 12267 2 2 1 HEM C2B C -2.073 10.900 -3.761 1.00 . B A . 129 HEM C2B 1 1
7 12268 2 2 1 HEM C2C C -7.248 11.024 -0.668 1.00 . B A . 129 HEM C2C 1 1
7 12269 2 2 1 HEM C2D C -8.618 16.359 -3.187 1.00 . B A . 129 HEM C2D 1 1
7 12270 2 2 1 HEM C3A C -2.868 14.791 -6.824 1.00 . B A . 129 HEM C3A 1 1
7 12271 2 2 1 HEM C3B C -2.837 10.264 -2.814 1.00 . B A . 129 HEM C3B 1 1
7 12272 2 2 1 HEM C3C C -8.003 12.153 -0.465 1.00 . B A . 129 HEM C3C 1 1
7 12273 2 2 1 HEM C3D C -7.890 16.976 -4.183 1.00 . B A . 129 HEM C3D 1 1
7 12274 2 2 1 HEM C4A C -3.226 13.915 -5.725 1.00 . B A . 129 HEM C4A 1 1
7 12275 2 2 1 HEM C4B C -4.062 10.994 -2.648 1.00 . B A . 129 HEM C4B 1 1
7 12276 2 2 1 HEM C4C C -7.623 13.128 -1.464 1.00 . B A . 129 HEM C4C 1 1
7 12277 2 2 1 HEM C4D C -6.756 16.130 -4.474 1.00 . B A . 129 HEM C4D 1 1
7 12278 2 2 1 HEM CAA C -3.960 16.923 -7.852 1.00 . B A . 129 HEM CAA 1 1
7 12279 2 2 1 HEM CAB C -2.485 9.004 -2.051 1.00 . B A . 129 HEM CAB 1 1
7 12280 2 2 1 HEM CAC C -9.065 12.339 0.605 1.00 . B A . 129 HEM CAC 1 1
7 12281 2 2 1 HEM CAD C -8.188 18.287 -4.879 1.00 . B A . 129 HEM CAD 1 1
7 12282 2 2 1 HEM CBA C -5.110 17.047 -8.862 1.00 . B A . 129 HEM CBA 1 1
7 12283 2 2 1 HEM CBB C -2.970 7.799 -2.404 1.00 . B A . 129 HEM CBB 1 1
7 12284 2 2 1 HEM CBC C -9.083 11.660 1.776 1.00 . B A . 129 HEM CBC 1 1
7 12285 2 2 1 HEM CBD C -8.537 19.600 -4.176 1.00 . B A . 129 HEM CBD 1 1
7 12286 2 2 1 HEM CGA C -5.138 16.008 -9.981 1.00 . B A . 129 HEM CGA 1 1
7 12287 2 2 1 HEM CGD C -10.037 19.869 -4.147 1.00 . B A . 129 HEM CGD 1 1
7 12288 2 2 1 HEM CHA C -5.811 16.398 -5.469 1.00 . B A . 129 HEM CHA 1 1
7 12289 2 2 1 HEM CHB C -2.515 12.760 -5.357 1.00 . B A . 129 HEM CHB 1 1
7 12290 2 2 1 HEM CHC C -5.052 10.643 -1.754 1.00 . B A . 129 HEM CHC 1 1
7 12291 2 2 1 HEM CHD C -8.294 14.319 -1.760 1.00 . B A . 129 HEM CHD 1 1
7 12292 2 2 1 HEM CMA C -1.675 14.630 -7.753 1.00 . B A . 129 HEM CMA 1 1
7 12293 2 2 1 HEM CMB C -0.672 10.593 -4.207 1.00 . B A . 129 HEM CMB 1 1
7 12294 2 2 1 HEM CMC C -7.485 9.640 -0.134 1.00 . B A . 129 HEM CMC 1 1
7 12295 2 2 1 HEM CMD C -9.932 16.807 -2.594 1.00 . B A . 129 HEM CMD 1 1
7 12296 2 2 1 HEM FE FE -5.429 13.565 -3.599 1.00 . B A . 129 HEM FE 1 1
7 12297 2 2 1 HEM HAA1 H -3.117 17.622 -7.874 1.00 . B A . 129 HEM HAA1 1 1
7 12298 2 2 1 HEM HAA2 H -3.431 16.356 -8.613 1.00 . B A . 129 HEM HAA2 1 1
7 12299 2 2 1 HEM HAB H -1.837 9.060 -1.190 1.00 . B A . 129 HEM HAB 1 1
7 12300 2 2 1 HEM HAC H -9.856 13.053 0.444 1.00 . B A . 129 HEM HAC 1 1
7 12301 2 2 1 HEM HAD1 H -8.253 18.264 -5.972 1.00 . B A . 129 HEM HAD1 1 1
7 12302 2 2 1 HEM HAD2 H -9.246 18.031 -4.857 1.00 . B A . 129 HEM HAD2 1 1
7 12303 2 2 1 HEM HBA1 H -5.027 18.036 -9.328 1.00 . B A . 129 HEM HBA1 1 1
7 12304 2 2 1 HEM HBA2 H -6.063 16.982 -8.344 1.00 . B A . 129 HEM HBA2 1 1
7 12305 2 2 1 HEM HBB1 H -3.606 7.707 -3.268 1.00 . B A . 129 HEM HBB1 1 1
7 12306 2 2 1 HEM HBB2 H -2.721 6.928 -1.817 1.00 . B A . 129 HEM HBB2 1 1
7 12307 2 2 1 HEM HBC1 H -9.880 11.838 2.479 1.00 . B A . 129 HEM HBC1 1 1
7 12308 2 2 1 HEM HBC2 H -8.325 10.940 2.033 1.00 . B A . 129 HEM HBC2 1 1
7 12309 2 2 1 HEM HBD1 H -8.050 20.422 -4.713 1.00 . B A . 129 HEM HBD1 1 1
7 12310 2 2 1 HEM HBD2 H -8.148 19.576 -3.158 1.00 . B A . 129 HEM HBD2 1 1
7 12311 2 2 1 HEM HHA H -5.914 17.307 -6.041 1.00 . B A . 129 HEM HHA 1 1
7 12312 2 2 1 HEM HHB H -1.650 12.459 -5.934 1.00 . B A . 129 HEM HHB 1 1
7 12313 2 2 1 HEM HHC H -4.942 9.720 -1.207 1.00 . B A . 129 HEM HHC 1 1
7 12314 2 2 1 HEM HHD H -9.157 14.597 -1.179 1.00 . B A . 129 HEM HHD 1 1
7 12315 2 2 1 HEM HMA1 H -1.673 15.384 -8.536 1.00 . B A . 129 HEM HMA1 1 1
7 12316 2 2 1 HEM HMA2 H -0.756 14.734 -7.176 1.00 . B A . 129 HEM HMA2 1 1
7 12317 2 2 1 HEM HMA3 H -1.677 13.652 -8.228 1.00 . B A . 129 HEM HMA3 1 1
7 12318 2 2 1 HEM HMB1 H 0.169 10.952 -3.632 1.00 . B A . 129 HEM HMB1 1 1
7 12319 2 2 1 HEM HMB2 H -0.516 9.971 -5.086 1.00 . B A . 129 HEM HMB2 1 1
7 12320 2 2 1 HEM HMB3 H -0.631 9.690 -3.592 1.00 . B A . 129 HEM HMB3 1 1
7 12321 2 2 1 HEM HMC1 H -6.937 9.481 0.788 1.00 . B A . 129 HEM HMC1 1 1
7 12322 2 2 1 HEM HMC2 H -8.549 9.507 0.066 1.00 . B A . 129 HEM HMC2 1 1
7 12323 2 2 1 HEM HMC3 H -7.125 8.908 -0.855 1.00 . B A . 129 HEM HMC3 1 1
7 12324 2 2 1 HEM HMD1 H -10.318 16.316 -1.705 1.00 . B A . 129 HEM HMD1 1 1
7 12325 2 2 1 HEM HMD2 H -10.453 17.691 -2.970 1.00 . B A . 129 HEM HMD2 1 1
7 12326 2 2 1 HEM HMD3 H -9.363 17.474 -1.946 1.00 . B A . 129 HEM HMD3 1 1
7 12327 2 2 1 HEM NA N -4.368 14.415 -5.155 1.00 . B A . 129 HEM NA 1 1
7 12328 2 2 1 HEM NB N -4.020 12.050 -3.515 1.00 . B A . 129 HEM NB 1 1
7 12329 2 2 1 HEM NC N -6.492 12.635 -2.058 1.00 . B A . 129 HEM NC 1 1
7 12330 2 2 1 HEM ND N -6.810 15.074 -3.623 1.00 . B A . 129 HEM ND 1 1
7 12331 2 2 1 HEM O1A O -5.135 16.458 -11.147 1.00 . B A . 129 HEM O1A 1 1
7 12332 2 2 1 HEM O1D O -10.580 19.958 -3.025 1.00 . B A . 129 HEM O1D 1 1
7 12333 2 2 1 HEM O2A O -5.166 14.790 -9.671 1.00 . B A . 129 HEM O2A 1 1
7 12334 2 2 1 HEM O2D O -10.618 19.979 -5.249 1.00 . B A . 129 HEM O2D 1 1
8 12335 1 1 1 MET C C 8.894 -20.467 8.479 1.00 . A A . 21 MET C 1 1
8 12336 1 1 1 MET CA C 9.994 -19.828 9.323 1.00 . A A . 21 MET CA 1 1
8 12337 1 1 1 MET CB C 9.755 -18.326 9.429 1.00 . A A . 21 MET CB 1 1
8 12338 1 1 1 MET CE C 10.984 -15.463 12.221 1.00 . A A . 21 MET CE 1 1
8 12339 1 1 1 MET CG C 10.458 -17.663 10.606 1.00 . A A . 21 MET CG 1 1
8 12340 1 1 1 MET H1 H 11.855 -19.377 8.413 1.00 . A A . 21 MET H1 1 1
8 12341 1 1 1 MET HA H 9.968 -20.259 10.315 1.00 . A A . 21 MET HA 1 1
8 12342 1 1 1 MET HB2 H 10.103 -17.860 8.520 1.00 . A A . 21 MET HB2 1 1
8 12343 1 1 1 MET HB3 H 8.693 -18.155 9.526 1.00 . A A . 21 MET HB3 1 1
8 12344 1 1 1 MET HE1 H 10.779 -14.433 12.478 1.00 . A A . 21 MET HE1 1 1
8 12345 1 1 1 MET HE2 H 10.682 -16.104 13.037 1.00 . A A . 21 MET HE2 1 1
8 12346 1 1 1 MET HE3 H 12.041 -15.586 12.041 1.00 . A A . 21 MET HE3 1 1
8 12347 1 1 1 MET HG2 H 10.149 -18.154 11.516 1.00 . A A . 21 MET HG2 1 1
8 12348 1 1 1 MET HG3 H 11.523 -17.774 10.481 1.00 . A A . 21 MET HG3 1 1
8 12349 1 1 1 MET N N 11.306 -20.112 8.750 1.00 . A A . 21 MET N 1 1
8 12350 1 1 1 MET O O 8.493 -21.601 8.717 1.00 . A A . 21 MET O 1 1
8 12351 1 1 1 MET SD S 10.066 -15.906 10.745 1.00 . A A . 21 MET SD 1 1
8 12352 1 1 2 ALA C C 7.558 -19.533 5.219 1.00 . A A . 22 ALA C 1 1
8 12353 1 1 2 ALA CA C 7.434 -20.253 6.549 1.00 . A A . 22 ALA CA 1 1
8 12354 1 1 2 ALA CB C 6.024 -20.103 7.115 1.00 . A A . 22 ALA CB 1 1
8 12355 1 1 2 ALA H H 8.735 -18.808 7.379 1.00 . A A . 22 ALA H 1 1
8 12356 1 1 2 ALA HA H 7.635 -21.305 6.402 1.00 . A A . 22 ALA HA 1 1
8 12357 1 1 2 ALA HB1 H 5.312 -20.556 6.438 1.00 . A A . 22 ALA HB1 1 1
8 12358 1 1 2 ALA HB2 H 5.966 -20.594 8.074 1.00 . A A . 22 ALA HB2 1 1
8 12359 1 1 2 ALA HB3 H 5.793 -19.054 7.234 1.00 . A A . 22 ALA HB3 1 1
8 12360 1 1 2 ALA N N 8.422 -19.732 7.484 1.00 . A A . 22 ALA N 1 1
8 12361 1 1 2 ALA O O 7.758 -20.152 4.175 1.00 . A A . 22 ALA O 1 1
8 12362 1 1 3 GLU C C 9.054 -17.114 3.794 1.00 . A A . 23 GLU C 1 1
8 12363 1 1 3 GLU CA C 7.589 -17.379 4.096 1.00 . A A . 23 GLU CA 1 1
8 12364 1 1 3 GLU CB C 6.876 -16.030 4.303 1.00 . A A . 23 GLU CB 1 1
8 12365 1 1 3 GLU CD C 5.945 -16.135 6.670 1.00 . A A . 23 GLU CD 1 1
8 12366 1 1 3 GLU CG C 5.631 -16.096 5.181 1.00 . A A . 23 GLU CG 1 1
8 12367 1 1 3 GLU H H 7.343 -17.779 6.150 1.00 . A A . 23 GLU H 1 1
8 12368 1 1 3 GLU HA H 7.140 -17.900 3.264 1.00 . A A . 23 GLU HA 1 1
8 12369 1 1 3 GLU HB2 H 7.572 -15.341 4.757 1.00 . A A . 23 GLU HB2 1 1
8 12370 1 1 3 GLU HB3 H 6.585 -15.640 3.335 1.00 . A A . 23 GLU HB3 1 1
8 12371 1 1 3 GLU HG2 H 5.021 -15.228 4.984 1.00 . A A . 23 GLU HG2 1 1
8 12372 1 1 3 GLU HG3 H 5.075 -16.987 4.926 1.00 . A A . 23 GLU HG3 1 1
8 12373 1 1 3 GLU N N 7.481 -18.215 5.277 1.00 . A A . 23 GLU N 1 1
8 12374 1 1 3 GLU O O 9.397 -16.655 2.709 1.00 . A A . 23 GLU O 1 1
8 12375 1 1 3 GLU OE1 O 7.133 -16.297 7.034 1.00 . A A . 23 GLU OE1 1 1
8 12376 1 1 3 GLU OE2 O 5.007 -16.009 7.483 1.00 . A A . 23 GLU OE2 1 1
8 12377 1 1 4 GLN C C 11.560 -15.598 4.863 1.00 . A A . 24 GLN C 1 1
8 12378 1 1 4 GLN CA C 11.339 -17.103 4.726 1.00 . A A . 24 GLN CA 1 1
8 12379 1 1 4 GLN CB C 11.983 -17.627 3.431 1.00 . A A . 24 GLN CB 1 1
8 12380 1 1 4 GLN CD C 14.266 -18.144 4.423 1.00 . A A . 24 GLN CD 1 1
8 12381 1 1 4 GLN CG C 13.489 -17.391 3.353 1.00 . A A . 24 GLN CG 1 1
8 12382 1 1 4 GLN H H 9.551 -17.831 5.589 1.00 . A A . 24 GLN H 1 1
8 12383 1 1 4 GLN HA H 11.805 -17.593 5.568 1.00 . A A . 24 GLN HA 1 1
8 12384 1 1 4 GLN HB2 H 11.804 -18.690 3.358 1.00 . A A . 24 GLN HB2 1 1
8 12385 1 1 4 GLN HB3 H 11.520 -17.136 2.587 1.00 . A A . 24 GLN HB3 1 1
8 12386 1 1 4 GLN HE21 H 15.674 -16.732 4.448 1.00 . A A . 24 GLN HE21 1 1
8 12387 1 1 4 GLN HE22 H 15.930 -18.075 5.512 1.00 . A A . 24 GLN HE22 1 1
8 12388 1 1 4 GLN HG2 H 13.842 -17.709 2.383 1.00 . A A . 24 GLN HG2 1 1
8 12389 1 1 4 GLN HG3 H 13.677 -16.332 3.471 1.00 . A A . 24 GLN HG3 1 1
8 12390 1 1 4 GLN N N 9.905 -17.408 4.783 1.00 . A A . 24 GLN N 1 1
8 12391 1 1 4 GLN NE2 N 15.398 -17.594 4.839 1.00 . A A . 24 GLN NE2 1 1
8 12392 1 1 4 GLN O O 12.174 -15.137 5.823 1.00 . A A . 24 GLN O 1 1
8 12393 1 1 4 GLN OE1 O 13.853 -19.217 4.868 1.00 . A A . 24 GLN OE1 1 1
8 12394 1 1 5 SER C C 9.938 -12.801 3.192 1.00 . A A . 25 SER C 1 1
8 12395 1 1 5 SER CA C 11.135 -13.396 3.921 1.00 . A A . 25 SER CA 1 1
8 12396 1 1 5 SER CB C 12.453 -12.938 3.289 1.00 . A A . 25 SER CB 1 1
8 12397 1 1 5 SER H H 10.587 -15.279 3.148 1.00 . A A . 25 SER H 1 1
8 12398 1 1 5 SER HA H 11.107 -13.074 4.953 1.00 . A A . 25 SER HA 1 1
8 12399 1 1 5 SER HB2 H 12.416 -11.873 3.111 1.00 . A A . 25 SER HB2 1 1
8 12400 1 1 5 SER HB3 H 13.265 -13.160 3.966 1.00 . A A . 25 SER HB3 1 1
8 12401 1 1 5 SER HG H 13.531 -13.286 1.678 1.00 . A A . 25 SER HG 1 1
8 12402 1 1 5 SER N N 11.048 -14.844 3.901 1.00 . A A . 25 SER N 1 1
8 12403 1 1 5 SER O O 9.029 -12.253 3.816 1.00 . A A . 25 SER O 1 1
8 12404 1 1 5 SER OG O 12.693 -13.599 2.052 1.00 . A A . 25 SER OG 1 1
8 12405 1 1 6 ASP C C 8.427 -13.464 0.017 1.00 . A A . 26 ASP C 1 1
8 12406 1 1 6 ASP CA C 8.842 -12.435 1.055 1.00 . A A . 26 ASP CA 1 1
8 12407 1 1 6 ASP CB C 9.255 -11.156 0.314 1.00 . A A . 26 ASP CB 1 1
8 12408 1 1 6 ASP CG C 9.444 -9.946 1.212 1.00 . A A . 26 ASP CG 1 1
8 12409 1 1 6 ASP H H 10.669 -13.430 1.443 1.00 . A A . 26 ASP H 1 1
8 12410 1 1 6 ASP HA H 8.003 -12.221 1.698 1.00 . A A . 26 ASP HA 1 1
8 12411 1 1 6 ASP HB2 H 10.184 -11.339 -0.200 1.00 . A A . 26 ASP HB2 1 1
8 12412 1 1 6 ASP HB3 H 8.492 -10.920 -0.414 1.00 . A A . 26 ASP HB3 1 1
8 12413 1 1 6 ASP N N 9.927 -12.951 1.875 1.00 . A A . 26 ASP N 1 1
8 12414 1 1 6 ASP O O 9.122 -14.457 -0.197 1.00 . A A . 26 ASP O 1 1
8 12415 1 1 6 ASP OD1 O 10.469 -9.877 1.920 1.00 . A A . 26 ASP OD1 1 1
8 12416 1 1 6 ASP OD2 O 8.590 -9.034 1.166 1.00 . A A . 26 ASP OD2 1 1
8 12417 1 1 7 GLU C C 6.503 -13.065 -2.930 1.00 . A A . 27 GLU C 1 1
8 12418 1 1 7 GLU CA C 6.888 -13.996 -1.785 1.00 . A A . 27 GLU CA 1 1
8 12419 1 1 7 GLU CB C 5.719 -14.919 -1.417 1.00 . A A . 27 GLU CB 1 1
8 12420 1 1 7 GLU CD C 3.333 -15.167 -0.609 1.00 . A A . 27 GLU CD 1 1
8 12421 1 1 7 GLU CG C 4.488 -14.210 -0.862 1.00 . A A . 27 GLU CG 1 1
8 12422 1 1 7 GLU H H 6.739 -12.471 -0.331 1.00 . A A . 27 GLU H 1 1
8 12423 1 1 7 GLU HA H 7.728 -14.600 -2.100 1.00 . A A . 27 GLU HA 1 1
8 12424 1 1 7 GLU HB2 H 5.419 -15.465 -2.300 1.00 . A A . 27 GLU HB2 1 1
8 12425 1 1 7 GLU HB3 H 6.063 -15.625 -0.674 1.00 . A A . 27 GLU HB3 1 1
8 12426 1 1 7 GLU HG2 H 4.751 -13.729 0.070 1.00 . A A . 27 GLU HG2 1 1
8 12427 1 1 7 GLU HG3 H 4.166 -13.462 -1.574 1.00 . A A . 27 GLU HG3 1 1
8 12428 1 1 7 GLU N N 7.306 -13.207 -0.635 1.00 . A A . 27 GLU N 1 1
8 12429 1 1 7 GLU O O 6.870 -13.290 -4.083 1.00 . A A . 27 GLU O 1 1
8 12430 1 1 7 GLU OE1 O 3.519 -16.391 -0.783 1.00 . A A . 27 GLU OE1 1 1
8 12431 1 1 7 GLU OE2 O 2.235 -14.694 -0.235 1.00 . A A . 27 GLU OE2 1 1
8 12432 1 1 8 ALA C C 5.194 -9.656 -2.935 1.00 . A A . 28 ALA C 1 1
8 12433 1 1 8 ALA CA C 5.285 -11.047 -3.557 1.00 . A A . 28 ALA CA 1 1
8 12434 1 1 8 ALA CB C 3.922 -11.516 -4.057 1.00 . A A . 28 ALA CB 1 1
8 12435 1 1 8 ALA H H 5.590 -11.854 -1.639 1.00 . A A . 28 ALA H 1 1
8 12436 1 1 8 ALA HA H 5.961 -11.013 -4.396 1.00 . A A . 28 ALA HA 1 1
8 12437 1 1 8 ALA HB1 H 3.212 -11.492 -3.243 1.00 . A A . 28 ALA HB1 1 1
8 12438 1 1 8 ALA HB2 H 3.586 -10.866 -4.850 1.00 . A A . 28 ALA HB2 1 1
8 12439 1 1 8 ALA HB3 H 4.006 -12.526 -4.433 1.00 . A A . 28 ALA HB3 1 1
8 12440 1 1 8 ALA N N 5.791 -12.000 -2.586 1.00 . A A . 28 ALA N 1 1
8 12441 1 1 8 ALA O O 6.054 -9.275 -2.136 1.00 . A A . 28 ALA O 1 1
8 12442 1 1 9 VAL C C 4.038 -7.569 -1.269 1.00 . A A . 29 VAL C 1 1
8 12443 1 1 9 VAL CA C 3.859 -7.587 -2.785 1.00 . A A . 29 VAL CA 1 1
8 12444 1 1 9 VAL CB C 2.399 -7.181 -3.099 1.00 . A A . 29 VAL CB 1 1
8 12445 1 1 9 VAL CG1 C 2.133 -5.739 -2.684 1.00 . A A . 29 VAL CG1 1 1
8 12446 1 1 9 VAL CG2 C 2.076 -7.377 -4.574 1.00 . A A . 29 VAL CG2 1 1
8 12447 1 1 9 VAL H H 3.601 -9.268 -4.044 1.00 . A A . 29 VAL H 1 1
8 12448 1 1 9 VAL HA H 4.524 -6.862 -3.235 1.00 . A A . 29 VAL HA 1 1
8 12449 1 1 9 VAL HB H 1.742 -7.821 -2.523 1.00 . A A . 29 VAL HB 1 1
8 12450 1 1 9 VAL HG11 H 1.108 -5.484 -2.903 1.00 . A A . 29 VAL HG11 1 1
8 12451 1 1 9 VAL HG12 H 2.313 -5.629 -1.623 1.00 . A A . 29 VAL HG12 1 1
8 12452 1 1 9 VAL HG13 H 2.791 -5.082 -3.232 1.00 . A A . 29 VAL HG13 1 1
8 12453 1 1 9 VAL HG21 H 2.109 -8.429 -4.815 1.00 . A A . 29 VAL HG21 1 1
8 12454 1 1 9 VAL HG22 H 1.087 -6.995 -4.779 1.00 . A A . 29 VAL HG22 1 1
8 12455 1 1 9 VAL HG23 H 2.797 -6.844 -5.177 1.00 . A A . 29 VAL HG23 1 1
8 12456 1 1 9 VAL N N 4.168 -8.913 -3.337 1.00 . A A . 29 VAL N 1 1
8 12457 1 1 9 VAL O O 3.611 -8.496 -0.578 1.00 . A A . 29 VAL O 1 1
8 12458 1 1 10 LYS C C 3.571 -6.137 1.393 1.00 . A A . 30 LYS C 1 1
8 12459 1 1 10 LYS CA C 4.886 -6.412 0.679 1.00 . A A . 30 LYS CA 1 1
8 12460 1 1 10 LYS CB C 5.927 -5.339 1.034 1.00 . A A . 30 LYS CB 1 1
8 12461 1 1 10 LYS CD C 7.600 -5.591 -0.837 1.00 . A A . 30 LYS CD 1 1
8 12462 1 1 10 LYS CE C 8.896 -6.272 -1.245 1.00 . A A . 30 LYS CE 1 1
8 12463 1 1 10 LYS CG C 7.354 -5.716 0.657 1.00 . A A . 30 LYS CG 1 1
8 12464 1 1 10 LYS H H 4.971 -5.800 -1.348 1.00 . A A . 30 LYS H 1 1
8 12465 1 1 10 LYS HA H 5.255 -7.373 1.010 1.00 . A A . 30 LYS HA 1 1
8 12466 1 1 10 LYS HB2 H 5.673 -4.424 0.518 1.00 . A A . 30 LYS HB2 1 1
8 12467 1 1 10 LYS HB3 H 5.895 -5.161 2.098 1.00 . A A . 30 LYS HB3 1 1
8 12468 1 1 10 LYS HD2 H 6.779 -6.049 -1.368 1.00 . A A . 30 LYS HD2 1 1
8 12469 1 1 10 LYS HD3 H 7.659 -4.542 -1.094 1.00 . A A . 30 LYS HD3 1 1
8 12470 1 1 10 LYS HE2 H 9.110 -6.024 -2.272 1.00 . A A . 30 LYS HE2 1 1
8 12471 1 1 10 LYS HE3 H 9.693 -5.912 -0.614 1.00 . A A . 30 LYS HE3 1 1
8 12472 1 1 10 LYS HG2 H 8.040 -5.065 1.180 1.00 . A A . 30 LYS HG2 1 1
8 12473 1 1 10 LYS HG3 H 7.534 -6.741 0.956 1.00 . A A . 30 LYS HG3 1 1
8 12474 1 1 10 LYS HZ1 H 8.029 -8.118 -1.701 1.00 . A A . 30 LYS HZ1 1 1
8 12475 1 1 10 LYS HZ2 H 8.639 -8.020 -0.117 1.00 . A A . 30 LYS HZ2 1 1
8 12476 1 1 10 LYS HZ3 H 9.698 -8.186 -1.434 1.00 . A A . 30 LYS HZ3 1 1
8 12477 1 1 10 LYS N N 4.669 -6.519 -0.756 1.00 . A A . 30 LYS N 1 1
8 12478 1 1 10 LYS NZ N 8.808 -7.751 -1.117 1.00 . A A . 30 LYS NZ 1 1
8 12479 1 1 10 LYS O O 2.716 -5.413 0.874 1.00 . A A . 30 LYS O 1 1
8 12480 1 1 11 TYR C C 2.343 -5.874 4.627 1.00 . A A . 31 TYR C 1 1
8 12481 1 1 11 TYR CA C 2.157 -6.586 3.298 1.00 . A A . 31 TYR CA 1 1
8 12482 1 1 11 TYR CB C 1.564 -7.973 3.556 1.00 . A A . 31 TYR CB 1 1
8 12483 1 1 11 TYR CD1 C 0.618 -8.508 1.280 1.00 . A A . 31 TYR CD1 1 1
8 12484 1 1 11 TYR CD2 C 2.236 -9.991 2.200 1.00 . A A . 31 TYR CD2 1 1
8 12485 1 1 11 TYR CE1 C 0.533 -9.295 0.146 1.00 . A A . 31 TYR CE1 1 1
8 12486 1 1 11 TYR CE2 C 2.162 -10.784 1.072 1.00 . A A . 31 TYR CE2 1 1
8 12487 1 1 11 TYR CG C 1.469 -8.844 2.324 1.00 . A A . 31 TYR CG 1 1
8 12488 1 1 11 TYR CZ C 1.282 -10.465 0.070 1.00 . A A . 31 TYR CZ 1 1
8 12489 1 1 11 TYR H H 4.162 -7.177 2.989 1.00 . A A . 31 TYR H 1 1
8 12490 1 1 11 TYR HA H 1.461 -6.020 2.688 1.00 . A A . 31 TYR HA 1 1
8 12491 1 1 11 TYR HB2 H 2.181 -8.490 4.277 1.00 . A A . 31 TYR HB2 1 1
8 12492 1 1 11 TYR HB3 H 0.570 -7.857 3.962 1.00 . A A . 31 TYR HB3 1 1
8 12493 1 1 11 TYR HD1 H 0.014 -7.616 1.363 1.00 . A A . 31 TYR HD1 1 1
8 12494 1 1 11 TYR HD2 H 2.901 -10.263 3.005 1.00 . A A . 31 TYR HD2 1 1
8 12495 1 1 11 TYR HE1 H -0.137 -9.016 -0.654 1.00 . A A . 31 TYR HE1 1 1
8 12496 1 1 11 TYR HE2 H 2.771 -11.675 1.001 1.00 . A A . 31 TYR HE2 1 1
8 12497 1 1 11 TYR HH H 1.056 -10.660 -1.856 1.00 . A A . 31 TYR HH 1 1
8 12498 1 1 11 TYR N N 3.415 -6.694 2.580 1.00 . A A . 31 TYR N 1 1
8 12499 1 1 11 TYR O O 3.439 -5.856 5.186 1.00 . A A . 31 TYR O 1 1
8 12500 1 1 11 TYR OH O 1.227 -11.219 -1.086 1.00 . A A . 31 TYR OH 1 1
8 12501 1 1 12 TYR C C -0.022 -5.459 7.133 1.00 . A A . 32 TYR C 1 1
8 12502 1 1 12 TYR CA C 1.196 -4.809 6.479 1.00 . A A . 32 TYR CA 1 1
8 12503 1 1 12 TYR CB C 1.114 -3.275 6.520 1.00 . A A . 32 TYR CB 1 1
8 12504 1 1 12 TYR CD1 C 3.408 -2.351 7.030 1.00 . A A . 32 TYR CD1 1 1
8 12505 1 1 12 TYR CD2 C 2.629 -2.208 4.782 1.00 . A A . 32 TYR CD2 1 1
8 12506 1 1 12 TYR CE1 C 4.600 -1.754 6.661 1.00 . A A . 32 TYR CE1 1 1
8 12507 1 1 12 TYR CE2 C 3.818 -1.605 4.405 1.00 . A A . 32 TYR CE2 1 1
8 12508 1 1 12 TYR CG C 2.403 -2.592 6.100 1.00 . A A . 32 TYR CG 1 1
8 12509 1 1 12 TYR CZ C 4.801 -1.383 5.348 1.00 . A A . 32 TYR CZ 1 1
8 12510 1 1 12 TYR H H 0.498 -5.152 4.523 1.00 . A A . 32 TYR H 1 1
8 12511 1 1 12 TYR HA H 2.091 -5.135 6.993 1.00 . A A . 32 TYR HA 1 1
8 12512 1 1 12 TYR HB2 H 0.330 -2.953 5.854 1.00 . A A . 32 TYR HB2 1 1
8 12513 1 1 12 TYR HB3 H 0.881 -2.957 7.523 1.00 . A A . 32 TYR HB3 1 1
8 12514 1 1 12 TYR HD1 H 3.249 -2.635 8.060 1.00 . A A . 32 TYR HD1 1 1
8 12515 1 1 12 TYR HD2 H 1.858 -2.376 4.046 1.00 . A A . 32 TYR HD2 1 1
8 12516 1 1 12 TYR HE1 H 5.367 -1.578 7.403 1.00 . A A . 32 TYR HE1 1 1
8 12517 1 1 12 TYR HE2 H 3.977 -1.318 3.376 1.00 . A A . 32 TYR HE2 1 1
8 12518 1 1 12 TYR HH H 6.732 -1.335 5.295 1.00 . A A . 32 TYR HH 1 1
8 12519 1 1 12 TYR N N 1.272 -5.281 5.110 1.00 . A A . 32 TYR N 1 1
8 12520 1 1 12 TYR O O -0.519 -6.456 6.620 1.00 . A A . 32 TYR O 1 1
8 12521 1 1 12 TYR OH O 5.995 -0.795 4.975 1.00 . A A . 32 TYR OH 1 1
8 12522 1 1 13 THR C C -2.736 -4.339 9.044 1.00 . A A . 33 THR C 1 1
8 12523 1 1 13 THR CA C -1.712 -5.448 8.871 1.00 . A A . 33 THR CA 1 1
8 12524 1 1 13 THR CB C -1.432 -6.079 10.252 1.00 . A A . 33 THR CB 1 1
8 12525 1 1 13 THR CG2 C -0.673 -7.393 10.127 1.00 . A A . 33 THR CG2 1 1
8 12526 1 1 13 THR H H 0.001 -4.218 8.688 1.00 . A A . 33 THR H 1 1
8 12527 1 1 13 THR HA H -2.129 -6.210 8.226 1.00 . A A . 33 THR HA 1 1
8 12528 1 1 13 THR HB H -2.378 -6.274 10.734 1.00 . A A . 33 THR HB 1 1
8 12529 1 1 13 THR HG1 H 0.233 -5.122 10.714 1.00 . A A . 33 THR HG1 1 1
8 12530 1 1 13 THR HG21 H 0.261 -7.221 9.612 1.00 . A A . 33 THR HG21 1 1
8 12531 1 1 13 THR HG22 H -1.264 -8.103 9.566 1.00 . A A . 33 THR HG22 1 1
8 12532 1 1 13 THR HG23 H -0.473 -7.792 11.112 1.00 . A A . 33 THR HG23 1 1
8 12533 1 1 13 THR N N -0.492 -4.939 8.250 1.00 . A A . 33 THR N 1 1
8 12534 1 1 13 THR O O -2.382 -3.160 9.012 1.00 . A A . 33 THR O 1 1
8 12535 1 1 13 THR OG1 O -0.677 -5.168 11.058 1.00 . A A . 33 THR OG1 1 1
8 12536 1 1 14 LEU C C -4.539 -2.944 10.793 1.00 . A A . 34 LEU C 1 1
8 12537 1 1 14 LEU CA C -5.032 -3.752 9.590 1.00 . A A . 34 LEU CA 1 1
8 12538 1 1 14 LEU CB C -6.340 -4.486 9.920 1.00 . A A . 34 LEU CB 1 1
8 12539 1 1 14 LEU CD1 C -7.952 -2.610 9.422 1.00 . A A . 34 LEU CD1 1 1
8 12540 1 1 14 LEU CD2 C -8.620 -4.457 10.975 1.00 . A A . 34 LEU CD2 1 1
8 12541 1 1 14 LEU CG C -7.466 -3.604 10.470 1.00 . A A . 34 LEU CG 1 1
8 12542 1 1 14 LEU H H -4.254 -5.652 9.064 1.00 . A A . 34 LEU H 1 1
8 12543 1 1 14 LEU HA H -5.191 -3.082 8.756 1.00 . A A . 34 LEU HA 1 1
8 12544 1 1 14 LEU HB2 H -6.693 -4.957 9.016 1.00 . A A . 34 LEU HB2 1 1
8 12545 1 1 14 LEU HB3 H -6.128 -5.260 10.645 1.00 . A A . 34 LEU HB3 1 1
8 12546 1 1 14 LEU HD11 H -8.325 -3.146 8.563 1.00 . A A . 34 LEU HD11 1 1
8 12547 1 1 14 LEU HD12 H -8.742 -2.005 9.840 1.00 . A A . 34 LEU HD12 1 1
8 12548 1 1 14 LEU HD13 H -7.133 -1.971 9.120 1.00 . A A . 34 LEU HD13 1 1
8 12549 1 1 14 LEU HD21 H -9.037 -5.017 10.152 1.00 . A A . 34 LEU HD21 1 1
8 12550 1 1 14 LEU HD22 H -8.261 -5.140 11.730 1.00 . A A . 34 LEU HD22 1 1
8 12551 1 1 14 LEU HD23 H -9.383 -3.819 11.397 1.00 . A A . 34 LEU HD23 1 1
8 12552 1 1 14 LEU HG H -7.084 -3.043 11.303 1.00 . A A . 34 LEU HG 1 1
8 12553 1 1 14 LEU N N -4.004 -4.712 9.212 1.00 . A A . 34 LEU N 1 1
8 12554 1 1 14 LEU O O -4.632 -1.721 10.851 1.00 . A A . 34 LEU O 1 1
8 12555 1 1 15 GLU C C -2.582 -2.082 12.991 1.00 . A A . 35 GLU C 1 1
8 12556 1 1 15 GLU CA C -3.546 -3.256 13.055 1.00 . A A . 35 GLU CA 1 1
8 12557 1 1 15 GLU CB C -2.872 -4.421 13.783 1.00 . A A . 35 GLU CB 1 1
8 12558 1 1 15 GLU CD C -2.981 -6.870 14.385 1.00 . A A . 35 GLU CD 1 1
8 12559 1 1 15 GLU CG C -3.754 -5.650 13.924 1.00 . A A . 35 GLU CG 1 1
8 12560 1 1 15 GLU H H -3.794 -4.652 11.502 1.00 . A A . 35 GLU H 1 1
8 12561 1 1 15 GLU HA H -4.425 -2.960 13.602 1.00 . A A . 35 GLU HA 1 1
8 12562 1 1 15 GLU HB2 H -1.984 -4.705 13.238 1.00 . A A . 35 GLU HB2 1 1
8 12563 1 1 15 GLU HB3 H -2.584 -4.095 14.773 1.00 . A A . 35 GLU HB3 1 1
8 12564 1 1 15 GLU HG2 H -4.527 -5.441 14.648 1.00 . A A . 35 GLU HG2 1 1
8 12565 1 1 15 GLU HG3 H -4.204 -5.867 12.968 1.00 . A A . 35 GLU HG3 1 1
8 12566 1 1 15 GLU N N -3.959 -3.712 11.727 1.00 . A A . 35 GLU N 1 1
8 12567 1 1 15 GLU O O -2.698 -1.123 13.752 1.00 . A A . 35 GLU O 1 1
8 12568 1 1 15 GLU OE1 O -2.473 -6.859 15.527 1.00 . A A . 35 GLU OE1 1 1
8 12569 1 1 15 GLU OE2 O -2.889 -7.847 13.614 1.00 . A A . 35 GLU OE2 1 1
8 12570 1 1 16 GLU C C -0.928 -0.126 11.006 1.00 . A A . 36 GLU C 1 1
8 12571 1 1 16 GLU CA C -0.548 -1.206 11.998 1.00 . A A . 36 GLU CA 1 1
8 12572 1 1 16 GLU CB C 0.760 -1.876 11.608 1.00 . A A . 36 GLU CB 1 1
8 12573 1 1 16 GLU CD C 1.925 -3.478 10.074 1.00 . A A . 36 GLU CD 1 1
8 12574 1 1 16 GLU CG C 0.755 -2.536 10.240 1.00 . A A . 36 GLU CG 1 1
8 12575 1 1 16 GLU H H -1.580 -2.989 11.519 1.00 . A A . 36 GLU H 1 1
8 12576 1 1 16 GLU HA H -0.429 -0.748 12.969 1.00 . A A . 36 GLU HA 1 1
8 12577 1 1 16 GLU HB2 H 1.540 -1.134 11.619 1.00 . A A . 36 GLU HB2 1 1
8 12578 1 1 16 GLU HB3 H 0.986 -2.633 12.346 1.00 . A A . 36 GLU HB3 1 1
8 12579 1 1 16 GLU HG2 H -0.165 -3.093 10.114 1.00 . A A . 36 GLU HG2 1 1
8 12580 1 1 16 GLU HG3 H 0.820 -1.770 9.479 1.00 . A A . 36 GLU HG3 1 1
8 12581 1 1 16 GLU N N -1.600 -2.199 12.108 1.00 . A A . 36 GLU N 1 1
8 12582 1 1 16 GLU O O -0.370 0.973 11.011 1.00 . A A . 36 GLU O 1 1
8 12583 1 1 16 GLU OE1 O 3.072 -2.996 10.031 1.00 . A A . 36 GLU OE1 1 1
8 12584 1 1 16 GLU OE2 O 1.697 -4.699 9.973 1.00 . A A . 36 GLU OE2 1 1
8 12585 1 1 17 ILE C C -3.631 1.233 9.978 1.00 . A A . 37 ILE C 1 1
8 12586 1 1 17 ILE CA C -2.480 0.518 9.248 1.00 . A A . 37 ILE CA 1 1
8 12587 1 1 17 ILE CB C -2.925 -0.156 7.914 1.00 . A A . 37 ILE CB 1 1
8 12588 1 1 17 ILE CD1 C -2.024 -1.535 5.971 1.00 . A A . 37 ILE CD1 1 1
8 12589 1 1 17 ILE CG1 C -1.699 -0.765 7.228 1.00 . A A . 37 ILE CG1 1 1
8 12590 1 1 17 ILE CG2 C -3.602 0.829 6.964 1.00 . A A . 37 ILE CG2 1 1
8 12591 1 1 17 ILE H H -2.211 -1.383 10.132 1.00 . A A . 37 ILE H 1 1
8 12592 1 1 17 ILE HA H -1.715 1.249 9.020 1.00 . A A . 37 ILE HA 1 1
8 12593 1 1 17 ILE HB H -3.627 -0.946 8.139 1.00 . A A . 37 ILE HB 1 1
8 12594 1 1 17 ILE HD11 H -2.677 -2.359 6.212 1.00 . A A . 37 ILE HD11 1 1
8 12595 1 1 17 ILE HD12 H -2.513 -0.881 5.264 1.00 . A A . 37 ILE HD12 1 1
8 12596 1 1 17 ILE HD13 H -1.110 -1.915 5.536 1.00 . A A . 37 ILE HD13 1 1
8 12597 1 1 17 ILE HG12 H -1.016 0.028 6.960 1.00 . A A . 37 ILE HG12 1 1
8 12598 1 1 17 ILE HG13 H -1.203 -1.437 7.916 1.00 . A A . 37 ILE HG13 1 1
8 12599 1 1 17 ILE HG21 H -2.898 1.597 6.676 1.00 . A A . 37 ILE HG21 1 1
8 12600 1 1 17 ILE HG22 H -3.945 0.307 6.083 1.00 . A A . 37 ILE HG22 1 1
8 12601 1 1 17 ILE HG23 H -4.446 1.284 7.462 1.00 . A A . 37 ILE HG23 1 1
8 12602 1 1 17 ILE N N -1.890 -0.452 10.154 1.00 . A A . 37 ILE N 1 1
8 12603 1 1 17 ILE O O -4.560 1.774 9.389 1.00 . A A . 37 ILE O 1 1
8 12604 1 1 18 GLN C C -3.583 2.961 13.035 1.00 . A A . 38 GLN C 1 1
8 12605 1 1 18 GLN CA C -4.402 2.044 12.140 1.00 . A A . 38 GLN CA 1 1
8 12606 1 1 18 GLN CB C -5.324 1.167 12.979 1.00 . A A . 38 GLN CB 1 1
8 12607 1 1 18 GLN CD C -7.468 2.328 12.325 1.00 . A A . 38 GLN CD 1 1
8 12608 1 1 18 GLN CG C -6.697 1.015 12.350 1.00 . A A . 38 GLN CG 1 1
8 12609 1 1 18 GLN H H -2.895 0.622 11.726 1.00 . A A . 38 GLN H 1 1
8 12610 1 1 18 GLN HA H -5.007 2.654 11.486 1.00 . A A . 38 GLN HA 1 1
8 12611 1 1 18 GLN HB2 H -4.880 0.189 13.081 1.00 . A A . 38 GLN HB2 1 1
8 12612 1 1 18 GLN HB3 H -5.441 1.611 13.958 1.00 . A A . 38 GLN HB3 1 1
8 12613 1 1 18 GLN HE21 H -6.515 2.897 10.671 1.00 . A A . 38 GLN HE21 1 1
8 12614 1 1 18 GLN HE22 H -7.677 4.013 11.295 1.00 . A A . 38 GLN HE22 1 1
8 12615 1 1 18 GLN HG2 H -6.579 0.669 11.337 1.00 . A A . 38 GLN HG2 1 1
8 12616 1 1 18 GLN HG3 H -7.262 0.289 12.917 1.00 . A A . 38 GLN HG3 1 1
8 12617 1 1 18 GLN N N -3.539 1.228 11.301 1.00 . A A . 38 GLN N 1 1
8 12618 1 1 18 GLN NE2 N -7.193 3.164 11.329 1.00 . A A . 38 GLN NE2 1 1
8 12619 1 1 18 GLN O O -3.930 4.117 13.237 1.00 . A A . 38 GLN O 1 1
8 12620 1 1 18 GLN OE1 O -8.273 2.610 13.211 1.00 . A A . 38 GLN OE1 1 1
8 12621 1 1 19 LYS C C -0.824 4.226 14.004 1.00 . A A . 39 LYS C 1 1
8 12622 1 1 19 LYS CA C -1.675 3.093 14.575 1.00 . A A . 39 LYS CA 1 1
8 12623 1 1 19 LYS CB C -0.780 2.061 15.283 1.00 . A A . 39 LYS CB 1 1
8 12624 1 1 19 LYS CD C 1.080 0.379 15.148 1.00 . A A . 39 LYS CD 1 1
8 12625 1 1 19 LYS CE C 0.223 -0.809 15.583 1.00 . A A . 39 LYS CE 1 1
8 12626 1 1 19 LYS CG C 0.267 1.417 14.388 1.00 . A A . 39 LYS CG 1 1
8 12627 1 1 19 LYS H H -2.119 1.611 13.135 1.00 . A A . 39 LYS H 1 1
8 12628 1 1 19 LYS HA H -2.371 3.507 15.293 1.00 . A A . 39 LYS HA 1 1
8 12629 1 1 19 LYS HB2 H -0.265 2.549 16.096 1.00 . A A . 39 LYS HB2 1 1
8 12630 1 1 19 LYS HB3 H -1.405 1.276 15.689 1.00 . A A . 39 LYS HB3 1 1
8 12631 1 1 19 LYS HD2 H 1.876 0.024 14.511 1.00 . A A . 39 LYS HD2 1 1
8 12632 1 1 19 LYS HD3 H 1.502 0.845 16.025 1.00 . A A . 39 LYS HD3 1 1
8 12633 1 1 19 LYS HE2 H -0.597 -0.446 16.186 1.00 . A A . 39 LYS HE2 1 1
8 12634 1 1 19 LYS HE3 H -0.169 -1.296 14.706 1.00 . A A . 39 LYS HE3 1 1
8 12635 1 1 19 LYS HG2 H -0.226 0.942 13.553 1.00 . A A . 39 LYS HG2 1 1
8 12636 1 1 19 LYS HG3 H 0.936 2.185 14.023 1.00 . A A . 39 LYS HG3 1 1
8 12637 1 1 19 LYS HZ1 H 1.114 -1.460 17.357 1.00 . A A . 39 LYS HZ1 1 1
8 12638 1 1 19 LYS HZ2 H 1.950 -1.935 15.960 1.00 . A A . 39 LYS HZ2 1 1
8 12639 1 1 19 LYS HZ3 H 0.509 -2.711 16.398 1.00 . A A . 39 LYS HZ3 1 1
8 12640 1 1 19 LYS N N -2.454 2.442 13.519 1.00 . A A . 39 LYS N 1 1
8 12641 1 1 19 LYS NZ N 1.002 -1.796 16.379 1.00 . A A . 39 LYS NZ 1 1
8 12642 1 1 19 LYS O O -0.030 4.842 14.710 1.00 . A A . 39 LYS O 1 1
8 12643 1 1 20 HIS C C -1.024 6.786 11.916 1.00 . A A . 40 HIS C 1 1
8 12644 1 1 20 HIS CA C -0.224 5.489 11.991 1.00 . A A . 40 HIS CA 1 1
8 12645 1 1 20 HIS CB C 0.127 5.001 10.569 1.00 . A A . 40 HIS CB 1 1
8 12646 1 1 20 HIS CD2 C -2.035 5.611 9.312 1.00 . A A . 40 HIS CD2 1 1
8 12647 1 1 20 HIS CE1 C -2.406 3.691 8.350 1.00 . A A . 40 HIS CE1 1 1
8 12648 1 1 20 HIS CG C -1.057 4.771 9.699 1.00 . A A . 40 HIS CG 1 1
8 12649 1 1 20 HIS H H -1.654 3.941 12.213 1.00 . A A . 40 HIS H 1 1
8 12650 1 1 20 HIS HA H 0.687 5.671 12.540 1.00 . A A . 40 HIS HA 1 1
8 12651 1 1 20 HIS HB2 H 0.747 5.740 10.083 1.00 . A A . 40 HIS HB2 1 1
8 12652 1 1 20 HIS HB3 H 0.671 4.072 10.630 1.00 . A A . 40 HIS HB3 1 1
8 12653 1 1 20 HIS HD1 H -0.781 2.753 9.178 1.00 . A A . 40 HIS HD1 1 1
8 12654 1 1 20 HIS HD2 H -2.150 6.635 9.632 1.00 . A A . 40 HIS HD2 1 1
8 12655 1 1 20 HIS HE1 H -2.850 2.910 7.750 1.00 . A A . 40 HIS HE1 1 1
8 12656 1 1 20 HIS HE2 H -3.560 5.322 7.906 1.00 . A A . 40 HIS HE2 1 1
8 12657 1 1 20 HIS N N -0.988 4.465 12.703 1.00 . A A . 40 HIS N 1 1
8 12658 1 1 20 HIS ND1 N -1.316 3.573 9.084 1.00 . A A . 40 HIS ND1 1 1
8 12659 1 1 20 HIS NE2 N -2.861 4.921 8.473 1.00 . A A . 40 HIS NE2 1 1
8 12660 1 1 20 HIS O O -0.595 7.762 11.306 1.00 . A A . 40 HIS O 1 1
8 12661 1 1 21 ASN C C -2.866 9.004 13.315 1.00 . A A . 41 ASN C 1 1
8 12662 1 1 21 ASN CA C -3.204 7.818 12.410 1.00 . A A . 41 ASN CA 1 1
8 12663 1 1 21 ASN CB C -4.579 7.258 12.792 1.00 . A A . 41 ASN CB 1 1
8 12664 1 1 21 ASN CG C -4.698 6.885 14.268 1.00 . A A . 41 ASN CG 1 1
8 12665 1 1 21 ASN H H -2.406 5.981 13.104 1.00 . A A . 41 ASN H 1 1
8 12666 1 1 21 ASN HA H -3.231 8.138 11.376 1.00 . A A . 41 ASN HA 1 1
8 12667 1 1 21 ASN HB2 H -5.329 8.001 12.562 1.00 . A A . 41 ASN HB2 1 1
8 12668 1 1 21 ASN HB3 H -4.765 6.374 12.202 1.00 . A A . 41 ASN HB3 1 1
8 12669 1 1 21 ASN HD21 H -6.649 7.260 14.240 1.00 . A A . 41 ASN HD21 1 1
8 12670 1 1 21 ASN HD22 H -6.009 6.731 15.754 1.00 . A A . 41 ASN HD22 1 1
8 12671 1 1 21 ASN N N -2.200 6.752 12.528 1.00 . A A . 41 ASN N 1 1
8 12672 1 1 21 ASN ND2 N -5.907 6.968 14.808 1.00 . A A . 41 ASN ND2 1 1
8 12673 1 1 21 ASN O O -3.740 9.588 13.954 1.00 . A A . 41 ASN O 1 1
8 12674 1 1 21 ASN OD1 O -3.713 6.523 14.915 1.00 . A A . 41 ASN OD1 1 1
8 12675 1 1 22 HIS C C -0.083 11.257 13.693 1.00 . A A . 42 HIS C 1 1
8 12676 1 1 22 HIS CA C -1.079 10.297 14.326 1.00 . A A . 42 HIS CA 1 1
8 12677 1 1 22 HIS CB C -0.416 9.539 15.489 1.00 . A A . 42 HIS CB 1 1
8 12678 1 1 22 HIS CD2 C 1.176 7.492 15.713 1.00 . A A . 42 HIS CD2 1 1
8 12679 1 1 22 HIS CE1 C 2.353 7.771 13.884 1.00 . A A . 42 HIS CE1 1 1
8 12680 1 1 22 HIS CG C 0.694 8.595 15.090 1.00 . A A . 42 HIS CG 1 1
8 12681 1 1 22 HIS H H -0.989 9.014 12.645 1.00 . A A . 42 HIS H 1 1
8 12682 1 1 22 HIS HA H -1.914 10.864 14.706 1.00 . A A . 42 HIS HA 1 1
8 12683 1 1 22 HIS HB2 H 0.001 10.258 16.178 1.00 . A A . 42 HIS HB2 1 1
8 12684 1 1 22 HIS HB3 H -1.172 8.961 16.001 1.00 . A A . 42 HIS HB3 1 1
8 12685 1 1 22 HIS HD1 H 1.345 9.447 13.264 1.00 . A A . 42 HIS HD1 1 1
8 12686 1 1 22 HIS HD2 H 0.827 7.082 16.648 1.00 . A A . 42 HIS HD2 1 1
8 12687 1 1 22 HIS HE1 H 3.099 7.645 13.111 1.00 . A A . 42 HIS HE1 1 1
8 12688 1 1 22 HIS HE2 H 2.760 6.213 15.158 1.00 . A A . 42 HIS HE2 1 1
8 12689 1 1 22 HIS N N -1.593 9.361 13.340 1.00 . A A . 42 HIS N 1 1
8 12690 1 1 22 HIS ND1 N 1.456 8.739 13.943 1.00 . A A . 42 HIS ND1 1 1
8 12691 1 1 22 HIS NE2 N 2.202 7.004 14.942 1.00 . A A . 42 HIS NE2 1 1
8 12692 1 1 22 HIS O O 0.444 10.966 12.627 1.00 . A A . 42 HIS O 1 1
8 12693 1 1 23 SER C C 2.281 12.922 13.115 1.00 . A A . 43 SER C 1 1
8 12694 1 1 23 SER CA C 1.095 13.430 13.954 1.00 . A A . 43 SER CA 1 1
8 12695 1 1 23 SER CB C 1.617 14.201 15.179 1.00 . A A . 43 SER CB 1 1
8 12696 1 1 23 SER H H -0.177 12.416 15.316 1.00 . A A . 43 SER H 1 1
8 12697 1 1 23 SER HA H 0.502 14.100 13.348 1.00 . A A . 43 SER HA 1 1
8 12698 1 1 23 SER HB2 H 0.785 14.606 15.732 1.00 . A A . 43 SER HB2 1 1
8 12699 1 1 23 SER HB3 H 2.171 13.526 15.816 1.00 . A A . 43 SER HB3 1 1
8 12700 1 1 23 SER HG H 2.274 16.043 15.345 1.00 . A A . 43 SER HG 1 1
8 12701 1 1 23 SER N N 0.216 12.340 14.416 1.00 . A A . 43 SER N 1 1
8 12702 1 1 23 SER O O 2.561 13.427 12.031 1.00 . A A . 43 SER O 1 1
8 12703 1 1 23 SER OG O 2.465 15.272 14.802 1.00 . A A . 43 SER OG 1 1
8 12704 1 1 24 LYS C C 4.088 10.759 11.723 1.00 . A A . 44 LYS C 1 1
8 12705 1 1 24 LYS CA C 4.221 11.403 13.102 1.00 . A A . 44 LYS CA 1 1
8 12706 1 1 24 LYS CB C 4.845 10.386 14.067 1.00 . A A . 44 LYS CB 1 1
8 12707 1 1 24 LYS CD C 4.549 11.291 16.413 1.00 . A A . 44 LYS CD 1 1
8 12708 1 1 24 LYS CE C 5.277 11.855 17.623 1.00 . A A . 44 LYS CE 1 1
8 12709 1 1 24 LYS CG C 5.526 11.000 15.281 1.00 . A A . 44 LYS CG 1 1
8 12710 1 1 24 LYS H H 2.582 11.462 14.435 1.00 . A A . 44 LYS H 1 1
8 12711 1 1 24 LYS HA H 4.890 12.249 13.020 1.00 . A A . 44 LYS HA 1 1
8 12712 1 1 24 LYS HB2 H 4.069 9.727 14.425 1.00 . A A . 44 LYS HB2 1 1
8 12713 1 1 24 LYS HB3 H 5.579 9.805 13.531 1.00 . A A . 44 LYS HB3 1 1
8 12714 1 1 24 LYS HD2 H 3.820 12.010 16.073 1.00 . A A . 44 LYS HD2 1 1
8 12715 1 1 24 LYS HD3 H 4.054 10.374 16.694 1.00 . A A . 44 LYS HD3 1 1
8 12716 1 1 24 LYS HE2 H 6.154 11.254 17.807 1.00 . A A . 44 LYS HE2 1 1
8 12717 1 1 24 LYS HE3 H 5.578 12.869 17.404 1.00 . A A . 44 LYS HE3 1 1
8 12718 1 1 24 LYS HG2 H 6.276 10.312 15.641 1.00 . A A . 44 LYS HG2 1 1
8 12719 1 1 24 LYS HG3 H 6.001 11.924 14.978 1.00 . A A . 44 LYS HG3 1 1
8 12720 1 1 24 LYS HZ1 H 3.517 12.318 18.664 1.00 . A A . 44 LYS HZ1 1 1
8 12721 1 1 24 LYS HZ2 H 4.922 12.368 19.619 1.00 . A A . 44 LYS HZ2 1 1
8 12722 1 1 24 LYS HZ3 H 4.259 10.881 19.167 1.00 . A A . 44 LYS HZ3 1 1
8 12723 1 1 24 LYS N N 2.952 11.896 13.643 1.00 . A A . 44 LYS N 1 1
8 12724 1 1 24 LYS NZ N 4.433 11.856 18.849 1.00 . A A . 44 LYS NZ 1 1
8 12725 1 1 24 LYS O O 5.102 10.475 11.084 1.00 . A A . 44 LYS O 1 1
8 12726 1 1 25 SER C C 1.323 10.116 9.378 1.00 . A A . 45 SER C 1 1
8 12727 1 1 25 SER CA C 2.684 9.825 9.983 1.00 . A A . 45 SER CA 1 1
8 12728 1 1 25 SER CB C 2.840 8.311 10.131 1.00 . A A . 45 SER CB 1 1
8 12729 1 1 25 SER H H 2.081 10.809 11.762 1.00 . A A . 45 SER H 1 1
8 12730 1 1 25 SER HA H 3.447 10.183 9.311 1.00 . A A . 45 SER HA 1 1
8 12731 1 1 25 SER HB2 H 2.121 7.945 10.850 1.00 . A A . 45 SER HB2 1 1
8 12732 1 1 25 SER HB3 H 2.661 7.836 9.177 1.00 . A A . 45 SER HB3 1 1
8 12733 1 1 25 SER HG H 4.683 8.770 10.608 1.00 . A A . 45 SER HG 1 1
8 12734 1 1 25 SER N N 2.869 10.501 11.261 1.00 . A A . 45 SER N 1 1
8 12735 1 1 25 SER O O 0.454 10.686 10.024 1.00 . A A . 45 SER O 1 1
8 12736 1 1 25 SER OG O 4.133 7.972 10.580 1.00 . A A . 45 SER OG 1 1
8 12737 1 1 26 THR C C -0.231 8.665 6.407 1.00 . A A . 46 THR C 1 1
8 12738 1 1 26 THR CA C -0.160 9.727 7.502 1.00 . A A . 46 THR CA 1 1
8 12739 1 1 26 THR CB C -0.472 11.111 6.889 1.00 . A A . 46 THR CB 1 1
8 12740 1 1 26 THR CG2 C -1.875 11.128 6.294 1.00 . A A . 46 THR CG2 1 1
8 12741 1 1 26 THR H H 1.903 9.347 7.635 1.00 . A A . 46 THR H 1 1
8 12742 1 1 26 THR HA H -0.906 9.514 8.261 1.00 . A A . 46 THR HA 1 1
8 12743 1 1 26 THR HB H 0.239 11.311 6.101 1.00 . A A . 46 THR HB 1 1
8 12744 1 1 26 THR HG1 H -0.144 11.718 8.737 1.00 . A A . 46 THR HG1 1 1
8 12745 1 1 26 THR HG21 H -1.907 10.465 5.442 1.00 . A A . 46 THR HG21 1 1
8 12746 1 1 26 THR HG22 H -2.130 12.130 5.980 1.00 . A A . 46 THR HG22 1 1
8 12747 1 1 26 THR HG23 H -2.585 10.787 7.038 1.00 . A A . 46 THR HG23 1 1
8 12748 1 1 26 THR N N 1.140 9.691 8.140 1.00 . A A . 46 THR N 1 1
8 12749 1 1 26 THR O O 0.280 8.865 5.307 1.00 . A A . 46 THR O 1 1
8 12750 1 1 26 THR OG1 O -0.362 12.127 7.888 1.00 . A A . 46 THR OG1 1 1
8 12751 1 1 27 TRP C C -2.507 6.322 5.415 1.00 . A A . 47 TRP C 1 1
8 12752 1 1 27 TRP CA C -1.020 6.469 5.725 1.00 . A A . 47 TRP CA 1 1
8 12753 1 1 27 TRP CB C -0.495 5.106 6.187 1.00 . A A . 47 TRP CB 1 1
8 12754 1 1 27 TRP CD1 C 1.953 5.898 6.035 1.00 . A A . 47 TRP CD1 1 1
8 12755 1 1 27 TRP CD2 C 1.670 3.852 6.888 1.00 . A A . 47 TRP CD2 1 1
8 12756 1 1 27 TRP CE2 C 3.044 4.131 6.863 1.00 . A A . 47 TRP CE2 1 1
8 12757 1 1 27 TRP CE3 C 1.242 2.611 7.365 1.00 . A A . 47 TRP CE3 1 1
8 12758 1 1 27 TRP CG C 0.988 4.987 6.355 1.00 . A A . 47 TRP CG 1 1
8 12759 1 1 27 TRP CH2 C 3.543 2.017 7.789 1.00 . A A . 47 TRP CH2 1 1
8 12760 1 1 27 TRP CZ2 C 3.993 3.226 7.329 1.00 . A A . 47 TRP CZ2 1 1
8 12761 1 1 27 TRP CZ3 C 2.182 1.714 7.822 1.00 . A A . 47 TRP CZ3 1 1
8 12762 1 1 27 TRP H H -1.136 7.382 7.632 1.00 . A A . 47 TRP H 1 1
8 12763 1 1 27 TRP HA H -0.501 6.761 4.824 1.00 . A A . 47 TRP HA 1 1
8 12764 1 1 27 TRP HB2 H -0.943 4.873 7.147 1.00 . A A . 47 TRP HB2 1 1
8 12765 1 1 27 TRP HB3 H -0.808 4.358 5.472 1.00 . A A . 47 TRP HB3 1 1
8 12766 1 1 27 TRP HD1 H 1.757 6.869 5.605 1.00 . A A . 47 TRP HD1 1 1
8 12767 1 1 27 TRP HE1 H 4.051 5.854 6.226 1.00 . A A . 47 TRP HE1 1 1
8 12768 1 1 27 TRP HE3 H 0.192 2.356 7.396 1.00 . A A . 47 TRP HE3 1 1
8 12769 1 1 27 TRP HH2 H 4.241 1.279 8.152 1.00 . A A . 47 TRP HH2 1 1
8 12770 1 1 27 TRP HZ2 H 5.048 3.446 7.312 1.00 . A A . 47 TRP HZ2 1 1
8 12771 1 1 27 TRP HZ3 H 1.868 0.752 8.193 1.00 . A A . 47 TRP HZ3 1 1
8 12772 1 1 27 TRP N N -0.817 7.518 6.722 1.00 . A A . 47 TRP N 1 1
8 12773 1 1 27 TRP NE1 N 3.196 5.392 6.353 1.00 . A A . 47 TRP NE1 1 1
8 12774 1 1 27 TRP O O -3.356 6.739 6.211 1.00 . A A . 47 TRP O 1 1
8 12775 1 1 28 LEU C C -4.304 4.215 3.045 1.00 . A A . 48 LEU C 1 1
8 12776 1 1 28 LEU CA C -4.210 5.428 3.953 1.00 . A A . 48 LEU CA 1 1
8 12777 1 1 28 LEU CB C -4.860 6.637 3.264 1.00 . A A . 48 LEU CB 1 1
8 12778 1 1 28 LEU CD1 C -5.272 7.756 1.059 1.00 . A A . 48 LEU CD1 1 1
8 12779 1 1 28 LEU CD2 C -3.024 7.933 2.120 1.00 . A A . 48 LEU CD2 1 1
8 12780 1 1 28 LEU CG C -4.243 7.039 1.915 1.00 . A A . 48 LEU CG 1 1
8 12781 1 1 28 LEU H H -2.108 5.382 3.690 1.00 . A A . 48 LEU H 1 1
8 12782 1 1 28 LEU HA H -4.747 5.219 4.870 1.00 . A A . 48 LEU HA 1 1
8 12783 1 1 28 LEU HB2 H -5.905 6.412 3.110 1.00 . A A . 48 LEU HB2 1 1
8 12784 1 1 28 LEU HB3 H -4.788 7.483 3.931 1.00 . A A . 48 LEU HB3 1 1
8 12785 1 1 28 LEU HD11 H -4.819 8.054 0.124 1.00 . A A . 48 LEU HD11 1 1
8 12786 1 1 28 LEU HD12 H -6.102 7.092 0.860 1.00 . A A . 48 LEU HD12 1 1
8 12787 1 1 28 LEU HD13 H -5.627 8.631 1.580 1.00 . A A . 48 LEU HD13 1 1
8 12788 1 1 28 LEU HD21 H -2.310 7.429 2.758 1.00 . A A . 48 LEU HD21 1 1
8 12789 1 1 28 LEU HD22 H -2.567 8.143 1.167 1.00 . A A . 48 LEU HD22 1 1
8 12790 1 1 28 LEU HD23 H -3.331 8.859 2.586 1.00 . A A . 48 LEU HD23 1 1
8 12791 1 1 28 LEU HG H -3.926 6.151 1.390 1.00 . A A . 48 LEU HG 1 1
8 12792 1 1 28 LEU N N -2.825 5.692 4.298 1.00 . A A . 48 LEU N 1 1
8 12793 1 1 28 LEU O O -3.304 3.549 2.790 1.00 . A A . 48 LEU O 1 1
8 12794 1 1 29 ILE C C -6.690 3.487 0.541 1.00 . A A . 49 ILE C 1 1
8 12795 1 1 29 ILE CA C -5.748 2.899 1.588 1.00 . A A . 49 ILE CA 1 1
8 12796 1 1 29 ILE CB C -6.391 1.637 2.225 1.00 . A A . 49 ILE CB 1 1
8 12797 1 1 29 ILE CD1 C -6.295 0.099 4.258 1.00 . A A . 49 ILE CD1 1 1
8 12798 1 1 29 ILE CG1 C -5.608 1.189 3.463 1.00 . A A . 49 ILE CG1 1 1
8 12799 1 1 29 ILE CG2 C -6.463 0.498 1.219 1.00 . A A . 49 ILE CG2 1 1
8 12800 1 1 29 ILE H H -6.276 4.434 2.932 1.00 . A A . 49 ILE H 1 1
8 12801 1 1 29 ILE HA H -4.808 2.632 1.125 1.00 . A A . 49 ILE HA 1 1
8 12802 1 1 29 ILE HB H -7.400 1.884 2.520 1.00 . A A . 49 ILE HB 1 1
8 12803 1 1 29 ILE HD11 H -6.422 -0.774 3.636 1.00 . A A . 49 ILE HD11 1 1
8 12804 1 1 29 ILE HD12 H -5.691 -0.156 5.116 1.00 . A A . 49 ILE HD12 1 1
8 12805 1 1 29 ILE HD13 H -7.261 0.449 4.592 1.00 . A A . 49 ILE HD13 1 1
8 12806 1 1 29 ILE HG12 H -4.646 0.812 3.154 1.00 . A A . 49 ILE HG12 1 1
8 12807 1 1 29 ILE HG13 H -5.466 2.038 4.115 1.00 . A A . 49 ILE HG13 1 1
8 12808 1 1 29 ILE HG21 H -7.050 0.806 0.364 1.00 . A A . 49 ILE HG21 1 1
8 12809 1 1 29 ILE HG22 H -5.466 0.240 0.898 1.00 . A A . 49 ILE HG22 1 1
8 12810 1 1 29 ILE HG23 H -6.923 -0.361 1.683 1.00 . A A . 49 ILE HG23 1 1
8 12811 1 1 29 ILE N N -5.507 3.930 2.584 1.00 . A A . 49 ILE N 1 1
8 12812 1 1 29 ILE O O -7.407 4.439 0.834 1.00 . A A . 49 ILE O 1 1
8 12813 1 1 30 LEU C C -8.440 2.353 -2.275 1.00 . A A . 50 LEU C 1 1
8 12814 1 1 30 LEU CA C -7.570 3.463 -1.713 1.00 . A A . 50 LEU CA 1 1
8 12815 1 1 30 LEU CB C -6.801 4.148 -2.842 1.00 . A A . 50 LEU CB 1 1
8 12816 1 1 30 LEU CD1 C -5.891 6.257 -3.841 1.00 . A A . 50 LEU CD1 1 1
8 12817 1 1 30 LEU CD2 C -7.677 6.371 -2.084 1.00 . A A . 50 LEU CD2 1 1
8 12818 1 1 30 LEU CG C -6.448 5.612 -2.579 1.00 . A A . 50 LEU CG 1 1
8 12819 1 1 30 LEU H H -6.026 2.266 -0.886 1.00 . A A . 50 LEU H 1 1
8 12820 1 1 30 LEU HA H -8.213 4.186 -1.253 1.00 . A A . 50 LEU HA 1 1
8 12821 1 1 30 LEU HB2 H -5.885 3.598 -3.013 1.00 . A A . 50 LEU HB2 1 1
8 12822 1 1 30 LEU HB3 H -7.402 4.100 -3.738 1.00 . A A . 50 LEU HB3 1 1
8 12823 1 1 30 LEU HD11 H -5.660 7.295 -3.645 1.00 . A A . 50 LEU HD11 1 1
8 12824 1 1 30 LEU HD12 H -4.991 5.742 -4.148 1.00 . A A . 50 LEU HD12 1 1
8 12825 1 1 30 LEU HD13 H -6.625 6.197 -4.630 1.00 . A A . 50 LEU HD13 1 1
8 12826 1 1 30 LEU HD21 H -8.011 5.950 -1.145 1.00 . A A . 50 LEU HD21 1 1
8 12827 1 1 30 LEU HD22 H -7.429 7.412 -1.944 1.00 . A A . 50 LEU HD22 1 1
8 12828 1 1 30 LEU HD23 H -8.467 6.286 -2.817 1.00 . A A . 50 LEU HD23 1 1
8 12829 1 1 30 LEU HG H -5.687 5.662 -1.811 1.00 . A A . 50 LEU HG 1 1
8 12830 1 1 30 LEU N N -6.661 2.974 -0.678 1.00 . A A . 50 LEU N 1 1
8 12831 1 1 30 LEU O O -9.601 2.568 -2.601 1.00 . A A . 50 LEU O 1 1
8 12832 1 1 31 HIS C C -8.258 -1.253 -2.275 1.00 . A A . 51 HIS C 1 1
8 12833 1 1 31 HIS CA C -8.553 0.040 -3.038 1.00 . A A . 51 HIS CA 1 1
8 12834 1 1 31 HIS CB C -8.131 -0.105 -4.515 1.00 . A A . 51 HIS CB 1 1
8 12835 1 1 31 HIS CD2 C -9.267 2.103 -5.336 1.00 . A A . 51 HIS CD2 1 1
8 12836 1 1 31 HIS CE1 C -9.750 1.477 -7.370 1.00 . A A . 51 HIS CE1 1 1
8 12837 1 1 31 HIS CG C -8.831 0.828 -5.476 1.00 . A A . 51 HIS CG 1 1
8 12838 1 1 31 HIS H H -6.963 1.054 -2.059 1.00 . A A . 51 HIS H 1 1
8 12839 1 1 31 HIS HA H -9.614 0.231 -2.990 1.00 . A A . 51 HIS HA 1 1
8 12840 1 1 31 HIS HB2 H -7.073 0.085 -4.593 1.00 . A A . 51 HIS HB2 1 1
8 12841 1 1 31 HIS HB3 H -8.328 -1.119 -4.836 1.00 . A A . 51 HIS HB3 1 1
8 12842 1 1 31 HIS HD1 H -9.005 -0.425 -7.165 1.00 . A A . 51 HIS HD1 1 1
8 12843 1 1 31 HIS HD2 H -9.178 2.712 -4.448 1.00 . A A . 51 HIS HD2 1 1
8 12844 1 1 31 HIS HE1 H -10.108 1.477 -8.387 1.00 . A A . 51 HIS HE1 1 1
8 12845 1 1 31 HIS HE2 H -10.507 3.214 -6.605 1.00 . A A . 51 HIS HE2 1 1
8 12846 1 1 31 HIS N N -7.861 1.173 -2.412 1.00 . A A . 51 HIS N 1 1
8 12847 1 1 31 HIS ND1 N -9.155 0.467 -6.763 1.00 . A A . 51 HIS ND1 1 1
8 12848 1 1 31 HIS NE2 N -9.838 2.487 -6.526 1.00 . A A . 51 HIS NE2 1 1
8 12849 1 1 31 HIS O O -9.145 -2.064 -2.034 1.00 . A A . 51 HIS O 1 1
8 12850 1 1 32 HIS C C -5.048 -2.460 -0.869 1.00 . A A . 52 HIS C 1 1
8 12851 1 1 32 HIS CA C -6.538 -2.580 -1.121 1.00 . A A . 52 HIS CA 1 1
8 12852 1 1 32 HIS CB C -6.845 -3.954 -1.729 1.00 . A A . 52 HIS CB 1 1
8 12853 1 1 32 HIS CD2 C -7.111 -3.590 -4.230 1.00 . A A . 52 HIS CD2 1 1
8 12854 1 1 32 HIS CE1 C -5.473 -4.835 -4.959 1.00 . A A . 52 HIS CE1 1 1
8 12855 1 1 32 HIS CG C -6.494 -4.097 -3.164 1.00 . A A . 52 HIS CG 1 1
8 12856 1 1 32 HIS H H -6.321 -0.832 -2.290 1.00 . A A . 52 HIS H 1 1
8 12857 1 1 32 HIS HA H -7.058 -2.500 -0.186 1.00 . A A . 52 HIS HA 1 1
8 12858 1 1 32 HIS HB2 H -6.297 -4.704 -1.186 1.00 . A A . 52 HIS HB2 1 1
8 12859 1 1 32 HIS HB3 H -7.904 -4.148 -1.627 1.00 . A A . 52 HIS HB3 1 1
8 12860 1 1 32 HIS HD1 H -4.797 -5.363 -3.087 1.00 . A A . 52 HIS HD1 1 1
8 12861 1 1 32 HIS HD2 H -7.955 -2.917 -4.196 1.00 . A A . 52 HIS HD2 1 1
8 12862 1 1 32 HIS HE1 H -4.792 -5.360 -5.609 1.00 . A A . 52 HIS HE1 1 1
8 12863 1 1 32 HIS HE2 H -6.910 -4.138 -6.230 1.00 . A A . 52 HIS HE2 1 1
8 12864 1 1 32 HIS N N -6.986 -1.459 -1.958 1.00 . A A . 52 HIS N 1 1
8 12865 1 1 32 HIS ND1 N -5.462 -4.870 -3.639 1.00 . A A . 52 HIS ND1 1 1
8 12866 1 1 32 HIS NE2 N -6.474 -4.059 -5.349 1.00 . A A . 52 HIS NE2 1 1
8 12867 1 1 32 HIS O O -4.418 -3.378 -0.349 1.00 . A A . 52 HIS O 1 1
8 12868 1 1 33 LYS C C -2.899 0.104 -0.129 1.00 . A A . 53 LYS C 1 1
8 12869 1 1 33 LYS CA C -3.080 -1.035 -1.117 1.00 . A A . 53 LYS CA 1 1
8 12870 1 1 33 LYS CB C -2.450 -0.645 -2.466 1.00 . A A . 53 LYS CB 1 1
8 12871 1 1 33 LYS CD C -2.165 -1.138 -4.896 1.00 . A A . 53 LYS CD 1 1
8 12872 1 1 33 LYS CE C -2.231 -2.188 -5.987 1.00 . A A . 53 LYS CE 1 1
8 12873 1 1 33 LYS CG C -2.610 -1.686 -3.556 1.00 . A A . 53 LYS CG 1 1
8 12874 1 1 33 LYS H H -5.073 -0.618 -1.631 1.00 . A A . 53 LYS H 1 1
8 12875 1 1 33 LYS HA H -2.595 -1.922 -0.738 1.00 . A A . 53 LYS HA 1 1
8 12876 1 1 33 LYS HB2 H -2.901 0.274 -2.813 1.00 . A A . 53 LYS HB2 1 1
8 12877 1 1 33 LYS HB3 H -1.392 -0.478 -2.320 1.00 . A A . 53 LYS HB3 1 1
8 12878 1 1 33 LYS HD2 H -2.813 -0.319 -5.165 1.00 . A A . 53 LYS HD2 1 1
8 12879 1 1 33 LYS HD3 H -1.149 -0.783 -4.811 1.00 . A A . 53 LYS HD3 1 1
8 12880 1 1 33 LYS HE2 H -3.237 -2.577 -6.022 1.00 . A A . 53 LYS HE2 1 1
8 12881 1 1 33 LYS HE3 H -1.995 -1.717 -6.929 1.00 . A A . 53 LYS HE3 1 1
8 12882 1 1 33 LYS HG2 H -2.002 -2.544 -3.314 1.00 . A A . 53 LYS HG2 1 1
8 12883 1 1 33 LYS HG3 H -3.649 -1.975 -3.619 1.00 . A A . 53 LYS HG3 1 1
8 12884 1 1 33 LYS HZ1 H -1.227 -3.912 -6.615 1.00 . A A . 53 LYS HZ1 1 1
8 12885 1 1 33 LYS HZ2 H -1.607 -3.915 -4.958 1.00 . A A . 53 LYS HZ2 1 1
8 12886 1 1 33 LYS HZ3 H -0.333 -2.953 -5.546 1.00 . A A . 53 LYS HZ3 1 1
8 12887 1 1 33 LYS N N -4.500 -1.312 -1.264 1.00 . A A . 53 LYS N 1 1
8 12888 1 1 33 LYS NZ N -1.287 -3.318 -5.757 1.00 . A A . 53 LYS NZ 1 1
8 12889 1 1 33 LYS O O -3.666 1.066 -0.162 1.00 . A A . 53 LYS O 1 1
8 12890 1 1 34 VAL C C -0.769 2.146 1.010 1.00 . A A . 54 VAL C 1 1
8 12891 1 1 34 VAL CA C -1.636 1.074 1.679 1.00 . A A . 54 VAL CA 1 1
8 12892 1 1 34 VAL CB C -0.960 0.538 2.969 1.00 . A A . 54 VAL CB 1 1
8 12893 1 1 34 VAL CG1 C 0.315 -0.227 2.654 1.00 . A A . 54 VAL CG1 1 1
8 12894 1 1 34 VAL CG2 C -0.677 1.678 3.935 1.00 . A A . 54 VAL CG2 1 1
8 12895 1 1 34 VAL H H -1.329 -0.787 0.726 1.00 . A A . 54 VAL H 1 1
8 12896 1 1 34 VAL HA H -2.586 1.521 1.960 1.00 . A A . 54 VAL HA 1 1
8 12897 1 1 34 VAL HB H -1.649 -0.146 3.446 1.00 . A A . 54 VAL HB 1 1
8 12898 1 1 34 VAL HG11 H 1.002 0.419 2.123 1.00 . A A . 54 VAL HG11 1 1
8 12899 1 1 34 VAL HG12 H 0.775 -0.562 3.572 1.00 . A A . 54 VAL HG12 1 1
8 12900 1 1 34 VAL HG13 H 0.078 -1.081 2.036 1.00 . A A . 54 VAL HG13 1 1
8 12901 1 1 34 VAL HG21 H -1.602 2.171 4.187 1.00 . A A . 54 VAL HG21 1 1
8 12902 1 1 34 VAL HG22 H -0.220 1.284 4.831 1.00 . A A . 54 VAL HG22 1 1
8 12903 1 1 34 VAL HG23 H -0.007 2.384 3.468 1.00 . A A . 54 VAL HG23 1 1
8 12904 1 1 34 VAL N N -1.909 0.008 0.737 1.00 . A A . 54 VAL N 1 1
8 12905 1 1 34 VAL O O 0.205 1.838 0.319 1.00 . A A . 54 VAL O 1 1
8 12906 1 1 35 TYR C C 0.161 5.343 1.748 1.00 . A A . 55 TYR C 1 1
8 12907 1 1 35 TYR CA C -0.415 4.513 0.619 1.00 . A A . 55 TYR CA 1 1
8 12908 1 1 35 TYR CB C -1.296 5.415 -0.260 1.00 . A A . 55 TYR CB 1 1
8 12909 1 1 35 TYR CD1 C -2.756 3.729 -1.455 1.00 . A A . 55 TYR CD1 1 1
8 12910 1 1 35 TYR CD2 C -1.446 5.220 -2.772 1.00 . A A . 55 TYR CD2 1 1
8 12911 1 1 35 TYR CE1 C -3.264 3.156 -2.603 1.00 . A A . 55 TYR CE1 1 1
8 12912 1 1 35 TYR CE2 C -1.954 4.657 -3.923 1.00 . A A . 55 TYR CE2 1 1
8 12913 1 1 35 TYR CG C -1.837 4.769 -1.518 1.00 . A A . 55 TYR CG 1 1
8 12914 1 1 35 TYR CZ C -2.863 3.624 -3.834 1.00 . A A . 55 TYR CZ 1 1
8 12915 1 1 35 TYR H H -1.977 3.579 1.691 1.00 . A A . 55 TYR H 1 1
8 12916 1 1 35 TYR HA H 0.396 4.120 0.023 1.00 . A A . 55 TYR HA 1 1
8 12917 1 1 35 TYR HB2 H -2.142 5.741 0.323 1.00 . A A . 55 TYR HB2 1 1
8 12918 1 1 35 TYR HB3 H -0.723 6.281 -0.559 1.00 . A A . 55 TYR HB3 1 1
8 12919 1 1 35 TYR HD1 H -3.071 3.363 -0.492 1.00 . A A . 55 TYR HD1 1 1
8 12920 1 1 35 TYR HD2 H -0.730 6.029 -2.837 1.00 . A A . 55 TYR HD2 1 1
8 12921 1 1 35 TYR HE1 H -3.974 2.346 -2.536 1.00 . A A . 55 TYR HE1 1 1
8 12922 1 1 35 TYR HE2 H -1.635 5.023 -4.888 1.00 . A A . 55 TYR HE2 1 1
8 12923 1 1 35 TYR HH H -2.710 3.095 -5.676 1.00 . A A . 55 TYR HH 1 1
8 12924 1 1 35 TYR N N -1.163 3.397 1.170 1.00 . A A . 55 TYR N 1 1
8 12925 1 1 35 TYR O O -0.236 5.186 2.905 1.00 . A A . 55 TYR O 1 1
8 12926 1 1 35 TYR OH O -3.373 3.058 -4.979 1.00 . A A . 55 TYR OH 1 1
8 12927 1 1 36 ASP C C 1.579 8.584 1.798 1.00 . A A . 56 ASP C 1 1
8 12928 1 1 36 ASP CA C 1.591 7.178 2.390 1.00 . A A . 56 ASP CA 1 1
8 12929 1 1 36 ASP CB C 3.000 6.802 2.871 1.00 . A A . 56 ASP CB 1 1
8 12930 1 1 36 ASP CG C 4.089 7.651 2.239 1.00 . A A . 56 ASP CG 1 1
8 12931 1 1 36 ASP H H 1.433 6.238 0.500 1.00 . A A . 56 ASP H 1 1
8 12932 1 1 36 ASP HA H 0.921 7.165 3.240 1.00 . A A . 56 ASP HA 1 1
8 12933 1 1 36 ASP HB2 H 3.051 6.933 3.940 1.00 . A A . 56 ASP HB2 1 1
8 12934 1 1 36 ASP HB3 H 3.190 5.768 2.632 1.00 . A A . 56 ASP HB3 1 1
8 12935 1 1 36 ASP N N 1.084 6.226 1.417 1.00 . A A . 56 ASP N 1 1
8 12936 1 1 36 ASP O O 1.691 8.747 0.581 1.00 . A A . 56 ASP O 1 1
8 12937 1 1 36 ASP OD1 O 4.605 7.273 1.170 1.00 . A A . 56 ASP OD1 1 1
8 12938 1 1 36 ASP OD2 O 4.439 8.704 2.825 1.00 . A A . 56 ASP OD2 1 1
8 12939 1 1 37 LEU C C 2.479 11.712 3.226 1.00 . A A . 57 LEU C 1 1
8 12940 1 1 37 LEU CA C 1.605 10.977 2.219 1.00 . A A . 57 LEU CA 1 1
8 12941 1 1 37 LEU CB C 0.260 11.717 2.094 1.00 . A A . 57 LEU CB 1 1
8 12942 1 1 37 LEU CD1 C -2.147 11.781 1.399 1.00 . A A . 57 LEU CD1 1 1
8 12943 1 1 37 LEU CD2 C -0.434 10.862 -0.173 1.00 . A A . 57 LEU CD2 1 1
8 12944 1 1 37 LEU CG C -0.839 11.012 1.291 1.00 . A A . 57 LEU CG 1 1
8 12945 1 1 37 LEU H H 1.204 9.401 3.582 1.00 . A A . 57 LEU H 1 1
8 12946 1 1 37 LEU HA H 2.100 10.976 1.263 1.00 . A A . 57 LEU HA 1 1
8 12947 1 1 37 LEU HB2 H -0.112 11.909 3.084 1.00 . A A . 57 LEU HB2 1 1
8 12948 1 1 37 LEU HB3 H 0.453 12.671 1.622 1.00 . A A . 57 LEU HB3 1 1
8 12949 1 1 37 LEU HD11 H -1.988 12.807 1.109 1.00 . A A . 57 LEU HD11 1 1
8 12950 1 1 37 LEU HD12 H -2.885 11.333 0.748 1.00 . A A . 57 LEU HD12 1 1
8 12951 1 1 37 LEU HD13 H -2.502 11.746 2.420 1.00 . A A . 57 LEU HD13 1 1
8 12952 1 1 37 LEU HD21 H 0.476 10.283 -0.240 1.00 . A A . 57 LEU HD21 1 1
8 12953 1 1 37 LEU HD22 H -1.222 10.358 -0.715 1.00 . A A . 57 LEU HD22 1 1
8 12954 1 1 37 LEU HD23 H -0.271 11.839 -0.603 1.00 . A A . 57 LEU HD23 1 1
8 12955 1 1 37 LEU HG H -0.999 10.025 1.702 1.00 . A A . 57 LEU HG 1 1
8 12956 1 1 37 LEU N N 1.435 9.591 2.646 1.00 . A A . 57 LEU N 1 1
8 12957 1 1 37 LEU O O 2.404 12.927 3.346 1.00 . A A . 57 LEU O 1 1
8 12958 1 1 38 THR C C 4.823 12.782 4.762 1.00 . A A . 58 THR C 1 1
8 12959 1 1 38 THR CA C 4.080 11.479 5.065 1.00 . A A . 58 THR CA 1 1
8 12960 1 1 38 THR CB C 5.069 10.429 5.611 1.00 . A A . 58 THR CB 1 1
8 12961 1 1 38 THR CG2 C 4.322 9.272 6.262 1.00 . A A . 58 THR CG2 1 1
8 12962 1 1 38 THR H H 3.507 10.038 3.613 1.00 . A A . 58 THR H 1 1
8 12963 1 1 38 THR HA H 3.353 11.681 5.840 1.00 . A A . 58 THR HA 1 1
8 12964 1 1 38 THR HB H 5.689 10.904 6.360 1.00 . A A . 58 THR HB 1 1
8 12965 1 1 38 THR HG1 H 5.374 9.423 3.923 1.00 . A A . 58 THR HG1 1 1
8 12966 1 1 38 THR HG21 H 3.669 8.804 5.537 1.00 . A A . 58 THR HG21 1 1
8 12967 1 1 38 THR HG22 H 3.733 9.641 7.087 1.00 . A A . 58 THR HG22 1 1
8 12968 1 1 38 THR HG23 H 5.034 8.546 6.627 1.00 . A A . 58 THR HG23 1 1
8 12969 1 1 38 THR N N 3.342 10.964 3.910 1.00 . A A . 58 THR N 1 1
8 12970 1 1 38 THR O O 4.886 13.673 5.606 1.00 . A A . 58 THR O 1 1
8 12971 1 1 38 THR OG1 O 5.911 9.928 4.561 1.00 . A A . 58 THR OG1 1 1
8 12972 1 1 39 LYS C C 5.092 14.892 2.182 1.00 . A A . 59 LYS C 1 1
8 12973 1 1 39 LYS CA C 6.007 14.140 3.137 1.00 . A A . 59 LYS CA 1 1
8 12974 1 1 39 LYS CB C 7.356 13.862 2.474 1.00 . A A . 59 LYS CB 1 1
8 12975 1 1 39 LYS CD C 8.654 15.184 4.177 1.00 . A A . 59 LYS CD 1 1
8 12976 1 1 39 LYS CE C 8.992 16.318 3.216 1.00 . A A . 59 LYS CE 1 1
8 12977 1 1 39 LYS CG C 8.514 13.845 3.460 1.00 . A A . 59 LYS CG 1 1
8 12978 1 1 39 LYS H H 5.385 12.123 2.963 1.00 . A A . 59 LYS H 1 1
8 12979 1 1 39 LYS HA H 6.168 14.747 4.013 1.00 . A A . 59 LYS HA 1 1
8 12980 1 1 39 LYS HB2 H 7.312 12.900 1.988 1.00 . A A . 59 LYS HB2 1 1
8 12981 1 1 39 LYS HB3 H 7.550 14.626 1.735 1.00 . A A . 59 LYS HB3 1 1
8 12982 1 1 39 LYS HD2 H 7.721 15.416 4.668 1.00 . A A . 59 LYS HD2 1 1
8 12983 1 1 39 LYS HD3 H 9.440 15.106 4.916 1.00 . A A . 59 LYS HD3 1 1
8 12984 1 1 39 LYS HE2 H 9.920 16.086 2.715 1.00 . A A . 59 LYS HE2 1 1
8 12985 1 1 39 LYS HE3 H 8.202 16.402 2.483 1.00 . A A . 59 LYS HE3 1 1
8 12986 1 1 39 LYS HG2 H 8.336 13.073 4.195 1.00 . A A . 59 LYS HG2 1 1
8 12987 1 1 39 LYS HG3 H 9.429 13.633 2.928 1.00 . A A . 59 LYS HG3 1 1
8 12988 1 1 39 LYS HZ1 H 9.520 18.340 3.277 1.00 . A A . 59 LYS HZ1 1 1
8 12989 1 1 39 LYS HZ2 H 9.782 17.525 4.737 1.00 . A A . 59 LYS HZ2 1 1
8 12990 1 1 39 LYS HZ3 H 8.205 17.950 4.274 1.00 . A A . 59 LYS HZ3 1 1
8 12991 1 1 39 LYS N N 5.381 12.896 3.566 1.00 . A A . 59 LYS N 1 1
8 12992 1 1 39 LYS NZ N 9.136 17.621 3.924 1.00 . A A . 59 LYS NZ 1 1
8 12993 1 1 39 LYS O O 5.212 16.101 1.987 1.00 . A A . 59 LYS O 1 1
8 12994 1 1 40 PHE C C 2.276 15.607 0.998 1.00 . A A . 60 PHE C 1 1
8 12995 1 1 40 PHE CA C 3.332 14.630 0.510 1.00 . A A . 60 PHE CA 1 1
8 12996 1 1 40 PHE CB C 2.680 13.451 -0.208 1.00 . A A . 60 PHE CB 1 1
8 12997 1 1 40 PHE CD1 C 2.942 14.301 -2.563 1.00 . A A . 60 PHE CD1 1 1
8 12998 1 1 40 PHE CD2 C 0.764 13.665 -1.831 1.00 . A A . 60 PHE CD2 1 1
8 12999 1 1 40 PHE CE1 C 2.429 14.632 -3.805 1.00 . A A . 60 PHE CE1 1 1
8 13000 1 1 40 PHE CE2 C 0.245 13.995 -3.070 1.00 . A A . 60 PHE CE2 1 1
8 13001 1 1 40 PHE CG C 2.120 13.812 -1.562 1.00 . A A . 60 PHE CG 1 1
8 13002 1 1 40 PHE CZ C 1.094 14.475 -4.065 1.00 . A A . 60 PHE CZ 1 1
8 13003 1 1 40 PHE H H 4.029 13.225 1.923 1.00 . A A . 60 PHE H 1 1
8 13004 1 1 40 PHE HA H 3.969 15.142 -0.182 1.00 . A A . 60 PHE HA 1 1
8 13005 1 1 40 PHE HB2 H 3.418 12.675 -0.344 1.00 . A A . 60 PHE HB2 1 1
8 13006 1 1 40 PHE HB3 H 1.871 13.067 0.398 1.00 . A A . 60 PHE HB3 1 1
8 13007 1 1 40 PHE HD1 H 3.999 14.419 -2.370 1.00 . A A . 60 PHE HD1 1 1
8 13008 1 1 40 PHE HD2 H 0.112 13.284 -1.061 1.00 . A A . 60 PHE HD2 1 1
8 13009 1 1 40 PHE HE1 H 3.082 15.014 -4.575 1.00 . A A . 60 PHE HE1 1 1
8 13010 1 1 40 PHE HE2 H -0.810 13.873 -3.266 1.00 . A A . 60 PHE HE2 1 1
8 13011 1 1 40 PHE HZ H 0.693 14.733 -5.035 1.00 . A A . 60 PHE HZ 1 1
8 13012 1 1 40 PHE N N 4.164 14.143 1.599 1.00 . A A . 60 PHE N 1 1
8 13013 1 1 40 PHE O O 1.641 16.307 0.218 1.00 . A A . 60 PHE O 1 1
8 13014 1 1 41 LEU C C 1.241 17.879 2.675 1.00 . A A . 61 LEU C 1 1
8 13015 1 1 41 LEU CA C 1.128 16.412 3.043 1.00 . A A . 61 LEU CA 1 1
8 13016 1 1 41 LEU CB C 1.358 16.272 4.551 1.00 . A A . 61 LEU CB 1 1
8 13017 1 1 41 LEU CD1 C 1.509 14.859 6.620 1.00 . A A . 61 LEU CD1 1 1
8 13018 1 1 41 LEU CD2 C -0.244 14.383 4.911 1.00 . A A . 61 LEU CD2 1 1
8 13019 1 1 41 LEU CG C 1.176 14.869 5.134 1.00 . A A . 61 LEU CG 1 1
8 13020 1 1 41 LEU H H 2.671 14.995 2.852 1.00 . A A . 61 LEU H 1 1
8 13021 1 1 41 LEU HA H 0.139 16.054 2.797 1.00 . A A . 61 LEU HA 1 1
8 13022 1 1 41 LEU HB2 H 2.365 16.596 4.764 1.00 . A A . 61 LEU HB2 1 1
8 13023 1 1 41 LEU HB3 H 0.672 16.935 5.053 1.00 . A A . 61 LEU HB3 1 1
8 13024 1 1 41 LEU HD11 H 0.891 15.580 7.130 1.00 . A A . 61 LEU HD11 1 1
8 13025 1 1 41 LEU HD12 H 1.323 13.873 7.026 1.00 . A A . 61 LEU HD12 1 1
8 13026 1 1 41 LEU HD13 H 2.549 15.114 6.757 1.00 . A A . 61 LEU HD13 1 1
8 13027 1 1 41 LEU HD21 H -0.364 13.406 5.356 1.00 . A A . 61 LEU HD21 1 1
8 13028 1 1 41 LEU HD22 H -0.935 15.073 5.370 1.00 . A A . 61 LEU HD22 1 1
8 13029 1 1 41 LEU HD23 H -0.444 14.328 3.849 1.00 . A A . 61 LEU HD23 1 1
8 13030 1 1 41 LEU HG H 1.853 14.185 4.635 1.00 . A A . 61 LEU HG 1 1
8 13031 1 1 41 LEU N N 2.105 15.596 2.324 1.00 . A A . 61 LEU N 1 1
8 13032 1 1 41 LEU O O 0.262 18.614 2.725 1.00 . A A . 61 LEU O 1 1
8 13033 1 1 42 GLU C C 2.569 20.009 0.610 1.00 . A A . 62 GLU C 1 1
8 13034 1 1 42 GLU CA C 2.794 19.682 2.081 1.00 . A A . 62 GLU CA 1 1
8 13035 1 1 42 GLU CB C 4.265 19.924 2.419 1.00 . A A . 62 GLU CB 1 1
8 13036 1 1 42 GLU CD C 6.133 19.679 4.097 1.00 . A A . 62 GLU CD 1 1
8 13037 1 1 42 GLU CG C 4.661 19.461 3.811 1.00 . A A . 62 GLU CG 1 1
8 13038 1 1 42 GLU H H 3.184 17.625 2.310 1.00 . A A . 62 GLU H 1 1
8 13039 1 1 42 GLU HA H 2.172 20.311 2.694 1.00 . A A . 62 GLU HA 1 1
8 13040 1 1 42 GLU HB2 H 4.873 19.394 1.706 1.00 . A A . 62 GLU HB2 1 1
8 13041 1 1 42 GLU HB3 H 4.473 20.982 2.344 1.00 . A A . 62 GLU HB3 1 1
8 13042 1 1 42 GLU HG2 H 4.078 20.003 4.541 1.00 . A A . 62 GLU HG2 1 1
8 13043 1 1 42 GLU HG3 H 4.446 18.404 3.890 1.00 . A A . 62 GLU HG3 1 1
8 13044 1 1 42 GLU N N 2.467 18.288 2.356 1.00 . A A . 62 GLU N 1 1
8 13045 1 1 42 GLU O O 2.512 21.175 0.222 1.00 . A A . 62 GLU O 1 1
8 13046 1 1 42 GLU OE1 O 6.591 20.833 4.008 1.00 . A A . 62 GLU OE1 1 1
8 13047 1 1 42 GLU OE2 O 6.836 18.701 4.443 1.00 . A A . 62 GLU OE2 1 1
8 13048 1 1 43 GLU C C 1.147 18.786 -2.273 1.00 . A A . 63 GLU C 1 1
8 13049 1 1 43 GLU CA C 2.513 19.087 -1.651 1.00 . A A . 63 GLU CA 1 1
8 13050 1 1 43 GLU CB C 3.566 18.126 -2.201 1.00 . A A . 63 GLU CB 1 1
8 13051 1 1 43 GLU CD C 5.231 17.643 -4.029 1.00 . A A . 63 GLU CD 1 1
8 13052 1 1 43 GLU CG C 4.201 18.609 -3.487 1.00 . A A . 63 GLU CG 1 1
8 13053 1 1 43 GLU H H 2.344 18.067 0.197 1.00 . A A . 63 GLU H 1 1
8 13054 1 1 43 GLU HA H 2.796 20.101 -1.891 1.00 . A A . 63 GLU HA 1 1
8 13055 1 1 43 GLU HB2 H 4.347 18.002 -1.464 1.00 . A A . 63 GLU HB2 1 1
8 13056 1 1 43 GLU HB3 H 3.107 17.168 -2.391 1.00 . A A . 63 GLU HB3 1 1
8 13057 1 1 43 GLU HG2 H 3.426 18.739 -4.227 1.00 . A A . 63 GLU HG2 1 1
8 13058 1 1 43 GLU HG3 H 4.680 19.560 -3.301 1.00 . A A . 63 GLU HG3 1 1
8 13059 1 1 43 GLU N N 2.470 18.959 -0.198 1.00 . A A . 63 GLU N 1 1
8 13060 1 1 43 GLU O O 0.868 19.179 -3.409 1.00 . A A . 63 GLU O 1 1
8 13061 1 1 43 GLU OE1 O 6.279 17.456 -3.376 1.00 . A A . 63 GLU OE1 1 1
8 13062 1 1 43 GLU OE2 O 4.996 17.075 -5.116 1.00 . A A . 63 GLU OE2 1 1
8 13063 1 1 44 HIS C C -1.913 18.980 -1.956 1.00 . A A . 64 HIS C 1 1
8 13064 1 1 44 HIS CA C -1.041 17.719 -1.929 1.00 . A A . 64 HIS CA 1 1
8 13065 1 1 44 HIS CB C -1.612 16.650 -0.982 1.00 . A A . 64 HIS CB 1 1
8 13066 1 1 44 HIS CD2 C -3.357 15.290 -2.396 1.00 . A A . 64 HIS CD2 1 1
8 13067 1 1 44 HIS CE1 C -5.100 15.518 -1.053 1.00 . A A . 64 HIS CE1 1 1
8 13068 1 1 44 HIS CG C -2.974 16.057 -1.308 1.00 . A A . 64 HIS CG 1 1
8 13069 1 1 44 HIS H H 0.633 17.753 -0.645 1.00 . A A . 64 HIS H 1 1
8 13070 1 1 44 HIS HA H -0.935 17.297 -2.916 1.00 . A A . 64 HIS HA 1 1
8 13071 1 1 44 HIS HB2 H -0.898 15.829 -0.943 1.00 . A A . 64 HIS HB2 1 1
8 13072 1 1 44 HIS HB3 H -1.652 17.059 0.025 1.00 . A A . 64 HIS HB3 1 1
8 13073 1 1 44 HIS HD1 H -4.075 16.708 0.378 1.00 . A A . 64 HIS HD1 1 1
8 13074 1 1 44 HIS HD2 H -2.778 14.991 -3.233 1.00 . A A . 64 HIS HD2 1 1
8 13075 1 1 44 HIS HE1 H -6.071 15.460 -0.604 1.00 . A A . 64 HIS HE1 1 1
8 13076 1 1 44 HIS N N 0.316 18.067 -1.515 1.00 . A A . 64 HIS N 1 1
8 13077 1 1 44 HIS ND1 N -4.076 16.184 -0.487 1.00 . A A . 64 HIS ND1 1 1
8 13078 1 1 44 HIS NE2 N -4.698 14.970 -2.205 1.00 . A A . 64 HIS NE2 1 1
8 13079 1 1 44 HIS O O -2.058 19.663 -0.942 1.00 . A A . 64 HIS O 1 1
8 13080 1 1 45 PRO C C -4.366 20.908 -2.576 1.00 . A A . 65 PRO C 1 1
8 13081 1 1 45 PRO CA C -3.111 20.612 -3.396 1.00 . A A . 65 PRO CA 1 1
8 13082 1 1 45 PRO CB C -3.466 20.539 -4.884 1.00 . A A . 65 PRO CB 1 1
8 13083 1 1 45 PRO CD C -2.640 18.385 -4.280 1.00 . A A . 65 PRO CD 1 1
8 13084 1 1 45 PRO CG C -3.626 19.088 -5.166 1.00 . A A . 65 PRO CG 1 1
8 13085 1 1 45 PRO HA H -2.395 21.405 -3.242 1.00 . A A . 65 PRO HA 1 1
8 13086 1 1 45 PRO HB2 H -4.386 21.075 -5.064 1.00 . A A . 65 PRO HB2 1 1
8 13087 1 1 45 PRO HB3 H -2.670 20.971 -5.472 1.00 . A A . 65 PRO HB3 1 1
8 13088 1 1 45 PRO HD2 H -3.032 17.427 -3.975 1.00 . A A . 65 PRO HD2 1 1
8 13089 1 1 45 PRO HD3 H -1.694 18.266 -4.787 1.00 . A A . 65 PRO HD3 1 1
8 13090 1 1 45 PRO HG2 H -4.631 18.776 -4.928 1.00 . A A . 65 PRO HG2 1 1
8 13091 1 1 45 PRO HG3 H -3.406 18.887 -6.205 1.00 . A A . 65 PRO HG3 1 1
8 13092 1 1 45 PRO N N -2.506 19.294 -3.126 1.00 . A A . 65 PRO N 1 1
8 13093 1 1 45 PRO O O -4.728 22.070 -2.385 1.00 . A A . 65 PRO O 1 1
8 13094 1 1 46 GLY C C -6.440 19.104 -0.238 1.00 . A A . 66 GLY C 1 1
8 13095 1 1 46 GLY CA C -6.272 20.068 -1.390 1.00 . A A . 66 GLY CA 1 1
8 13096 1 1 46 GLY H H -4.664 18.966 -2.223 1.00 . A A . 66 GLY H 1 1
8 13097 1 1 46 GLY HA2 H -6.297 21.077 -1.012 1.00 . A A . 66 GLY HA2 1 1
8 13098 1 1 46 GLY HA3 H -7.093 19.932 -2.079 1.00 . A A . 66 GLY HA3 1 1
8 13099 1 1 46 GLY N N -5.028 19.869 -2.101 1.00 . A A . 66 GLY N 1 1
8 13100 1 1 46 GLY O O -7.289 18.218 -0.284 1.00 . A A . 66 GLY O 1 1
8 13101 1 1 47 GLY C C -4.454 18.425 2.770 1.00 . A A . 67 GLY C 1 1
8 13102 1 1 47 GLY CA C -5.716 18.416 1.950 1.00 . A A . 67 GLY CA 1 1
8 13103 1 1 47 GLY H H -4.934 19.968 0.752 1.00 . A A . 67 GLY H 1 1
8 13104 1 1 47 GLY HA2 H -6.536 18.754 2.568 1.00 . A A . 67 GLY HA2 1 1
8 13105 1 1 47 GLY HA3 H -5.912 17.403 1.630 1.00 . A A . 67 GLY HA3 1 1
8 13106 1 1 47 GLY N N -5.620 19.266 0.787 1.00 . A A . 67 GLY N 1 1
8 13107 1 1 47 GLY O O -3.457 17.823 2.384 1.00 . A A . 67 GLY O 1 1
8 13108 1 1 48 GLU C C -3.869 18.475 6.136 1.00 . A A . 68 GLU C 1 1
8 13109 1 1 48 GLU CA C -3.380 19.093 4.828 1.00 . A A . 68 GLU CA 1 1
8 13110 1 1 48 GLU CB C -2.807 20.497 5.065 1.00 . A A . 68 GLU CB 1 1
8 13111 1 1 48 GLU CD C -0.812 21.860 5.844 1.00 . A A . 68 GLU CD 1 1
8 13112 1 1 48 GLU CG C -1.447 20.485 5.756 1.00 . A A . 68 GLU CG 1 1
8 13113 1 1 48 GLU H H -5.254 19.715 4.065 1.00 . A A . 68 GLU H 1 1
8 13114 1 1 48 GLU HA H -2.610 18.460 4.412 1.00 . A A . 68 GLU HA 1 1
8 13115 1 1 48 GLU HB2 H -2.700 20.996 4.113 1.00 . A A . 68 GLU HB2 1 1
8 13116 1 1 48 GLU HB3 H -3.494 21.055 5.683 1.00 . A A . 68 GLU HB3 1 1
8 13117 1 1 48 GLU HG2 H -1.571 20.101 6.758 1.00 . A A . 68 GLU HG2 1 1
8 13118 1 1 48 GLU HG3 H -0.781 19.835 5.206 1.00 . A A . 68 GLU HG3 1 1
8 13119 1 1 48 GLU N N -4.480 19.136 3.882 1.00 . A A . 68 GLU N 1 1
8 13120 1 1 48 GLU O O -3.476 17.374 6.517 1.00 . A A . 68 GLU O 1 1
8 13121 1 1 48 GLU OE1 O -0.515 22.455 4.787 1.00 . A A . 68 GLU OE1 1 1
8 13122 1 1 48 GLU OE2 O -0.606 22.350 6.974 1.00 . A A . 68 GLU OE2 1 1
8 13123 1 1 49 GLU C C -6.330 17.637 7.844 1.00 . A A . 69 GLU C 1 1
8 13124 1 1 49 GLU CA C -5.336 18.768 8.074 1.00 . A A . 69 GLU CA 1 1
8 13125 1 1 49 GLU CB C -6.059 19.931 8.773 1.00 . A A . 69 GLU CB 1 1
8 13126 1 1 49 GLU CD C -5.523 22.122 7.627 1.00 . A A . 69 GLU CD 1 1
8 13127 1 1 49 GLU CG C -5.270 21.230 8.828 1.00 . A A . 69 GLU CG 1 1
8 13128 1 1 49 GLU H H -5.029 20.085 6.442 1.00 . A A . 69 GLU H 1 1
8 13129 1 1 49 GLU HA H -4.535 18.412 8.706 1.00 . A A . 69 GLU HA 1 1
8 13130 1 1 49 GLU HB2 H -6.982 20.126 8.252 1.00 . A A . 69 GLU HB2 1 1
8 13131 1 1 49 GLU HB3 H -6.287 19.635 9.786 1.00 . A A . 69 GLU HB3 1 1
8 13132 1 1 49 GLU HG2 H -5.552 21.769 9.722 1.00 . A A . 69 GLU HG2 1 1
8 13133 1 1 49 GLU HG3 H -4.217 20.997 8.869 1.00 . A A . 69 GLU HG3 1 1
8 13134 1 1 49 GLU N N -4.760 19.204 6.808 1.00 . A A . 69 GLU N 1 1
8 13135 1 1 49 GLU O O -6.397 16.675 8.604 1.00 . A A . 69 GLU O 1 1
8 13136 1 1 49 GLU OE1 O -5.648 21.590 6.506 1.00 . A A . 69 GLU OE1 1 1
8 13137 1 1 49 GLU OE2 O -5.588 23.358 7.797 1.00 . A A . 69 GLU OE2 1 1
8 13138 1 1 50 VAL C C -7.842 15.514 6.132 1.00 . A A . 70 VAL C 1 1
8 13139 1 1 50 VAL CA C -8.257 16.928 6.511 1.00 . A A . 70 VAL CA 1 1
8 13140 1 1 50 VAL CB C -9.160 17.511 5.400 1.00 . A A . 70 VAL CB 1 1
8 13141 1 1 50 VAL CG1 C -9.681 18.889 5.795 1.00 . A A . 70 VAL CG1 1 1
8 13142 1 1 50 VAL CG2 C -8.428 17.571 4.066 1.00 . A A . 70 VAL CG2 1 1
8 13143 1 1 50 VAL H H -6.913 18.519 6.150 1.00 . A A . 70 VAL H 1 1
8 13144 1 1 50 VAL HA H -8.842 16.877 7.417 1.00 . A A . 70 VAL HA 1 1
8 13145 1 1 50 VAL HB H -10.010 16.857 5.287 1.00 . A A . 70 VAL HB 1 1
8 13146 1 1 50 VAL HG11 H -10.325 19.269 5.013 1.00 . A A . 70 VAL HG11 1 1
8 13147 1 1 50 VAL HG12 H -10.241 18.812 6.714 1.00 . A A . 70 VAL HG12 1 1
8 13148 1 1 50 VAL HG13 H -8.849 19.562 5.935 1.00 . A A . 70 VAL HG13 1 1
8 13149 1 1 50 VAL HG21 H -8.091 16.582 3.794 1.00 . A A . 70 VAL HG21 1 1
8 13150 1 1 50 VAL HG22 H -9.097 17.947 3.305 1.00 . A A . 70 VAL HG22 1 1
8 13151 1 1 50 VAL HG23 H -7.574 18.226 4.150 1.00 . A A . 70 VAL HG23 1 1
8 13152 1 1 50 VAL N N -7.111 17.792 6.777 1.00 . A A . 70 VAL N 1 1
8 13153 1 1 50 VAL O O -8.672 14.607 6.102 1.00 . A A . 70 VAL O 1 1
8 13154 1 1 51 LEU C C -6.017 13.152 6.788 1.00 . A A . 71 LEU C 1 1
8 13155 1 1 51 LEU CA C -6.042 14.013 5.525 1.00 . A A . 71 LEU CA 1 1
8 13156 1 1 51 LEU CB C -4.626 14.135 4.924 1.00 . A A . 71 LEU CB 1 1
8 13157 1 1 51 LEU CD1 C -3.153 14.807 3.002 1.00 . A A . 71 LEU CD1 1 1
8 13158 1 1 51 LEU CD2 C -5.472 13.991 2.577 1.00 . A A . 71 LEU CD2 1 1
8 13159 1 1 51 LEU CG C -4.577 14.765 3.528 1.00 . A A . 71 LEU CG 1 1
8 13160 1 1 51 LEU H H -5.948 16.099 5.853 1.00 . A A . 71 LEU H 1 1
8 13161 1 1 51 LEU HA H -6.692 13.572 4.798 1.00 . A A . 71 LEU HA 1 1
8 13162 1 1 51 LEU HB2 H -4.018 14.738 5.590 1.00 . A A . 71 LEU HB2 1 1
8 13163 1 1 51 LEU HB3 H -4.188 13.148 4.862 1.00 . A A . 71 LEU HB3 1 1
8 13164 1 1 51 LEU HD11 H -2.748 13.809 2.972 1.00 . A A . 71 LEU HD11 1 1
8 13165 1 1 51 LEU HD12 H -3.148 15.227 2.004 1.00 . A A . 71 LEU HD12 1 1
8 13166 1 1 51 LEU HD13 H -2.547 15.422 3.653 1.00 . A A . 71 LEU HD13 1 1
8 13167 1 1 51 LEU HD21 H -5.447 14.447 1.599 1.00 . A A . 71 LEU HD21 1 1
8 13168 1 1 51 LEU HD22 H -5.123 12.971 2.509 1.00 . A A . 71 LEU HD22 1 1
8 13169 1 1 51 LEU HD23 H -6.484 14.001 2.954 1.00 . A A . 71 LEU HD23 1 1
8 13170 1 1 51 LEU HG H -4.943 15.782 3.580 1.00 . A A . 71 LEU HG 1 1
8 13171 1 1 51 LEU N N -6.559 15.332 5.847 1.00 . A A . 71 LEU N 1 1
8 13172 1 1 51 LEU O O -6.262 11.939 6.726 1.00 . A A . 71 LEU O 1 1
8 13173 1 1 52 ARG C C -6.692 12.233 9.601 1.00 . A A . 72 ARG C 1 1
8 13174 1 1 52 ARG CA C -5.582 13.188 9.216 1.00 . A A . 72 ARG CA 1 1
8 13175 1 1 52 ARG CB C -5.479 14.263 10.292 1.00 . A A . 72 ARG CB 1 1
8 13176 1 1 52 ARG CD C -4.111 15.991 11.473 1.00 . A A . 72 ARG CD 1 1
8 13177 1 1 52 ARG CG C -4.100 14.875 10.437 1.00 . A A . 72 ARG CG 1 1
8 13178 1 1 52 ARG CZ C -4.795 16.065 13.857 1.00 . A A . 72 ARG CZ 1 1
8 13179 1 1 52 ARG H H -5.778 14.798 7.867 1.00 . A A . 72 ARG H 1 1
8 13180 1 1 52 ARG HA H -4.652 12.644 9.176 1.00 . A A . 72 ARG HA 1 1
8 13181 1 1 52 ARG HB2 H -6.171 15.055 10.052 1.00 . A A . 72 ARG HB2 1 1
8 13182 1 1 52 ARG HB3 H -5.757 13.832 11.243 1.00 . A A . 72 ARG HB3 1 1
8 13183 1 1 52 ARG HD2 H -3.109 16.122 11.855 1.00 . A A . 72 ARG HD2 1 1
8 13184 1 1 52 ARG HD3 H -4.435 16.903 10.996 1.00 . A A . 72 ARG HD3 1 1
8 13185 1 1 52 ARG HE H -5.844 15.218 12.382 1.00 . A A . 72 ARG HE 1 1
8 13186 1 1 52 ARG HG2 H -3.405 14.108 10.739 1.00 . A A . 72 ARG HG2 1 1
8 13187 1 1 52 ARG HG3 H -3.799 15.286 9.483 1.00 . A A . 72 ARG HG3 1 1
8 13188 1 1 52 ARG HH11 H -2.982 16.902 13.503 1.00 . A A . 72 ARG HH11 1 1
8 13189 1 1 52 ARG HH12 H -3.525 16.972 15.149 1.00 . A A . 72 ARG HH12 1 1
8 13190 1 1 52 ARG HH21 H -6.553 15.332 14.537 1.00 . A A . 72 ARG HH21 1 1
8 13191 1 1 52 ARG HH22 H -5.540 16.075 15.739 1.00 . A A . 72 ARG HH22 1 1
8 13192 1 1 52 ARG N N -5.796 13.819 7.915 1.00 . A A . 72 ARG N 1 1
8 13193 1 1 52 ARG NE N -5.012 15.697 12.594 1.00 . A A . 72 ARG NE 1 1
8 13194 1 1 52 ARG NH1 N -3.675 16.695 14.197 1.00 . A A . 72 ARG NH1 1 1
8 13195 1 1 52 ARG NH2 N -5.703 15.800 14.784 1.00 . A A . 72 ARG NH2 1 1
8 13196 1 1 52 ARG O O -6.446 11.177 10.178 1.00 . A A . 72 ARG O 1 1
8 13197 1 1 53 GLU C C -9.338 10.695 8.841 1.00 . A A . 73 GLU C 1 1
8 13198 1 1 53 GLU CA C -9.111 11.902 9.740 1.00 . A A . 73 GLU CA 1 1
8 13199 1 1 53 GLU CB C -10.327 12.830 9.719 1.00 . A A . 73 GLU CB 1 1
8 13200 1 1 53 GLU CD C -12.728 13.194 10.448 1.00 . A A . 73 GLU CD 1 1
8 13201 1 1 53 GLU CG C -11.552 12.240 10.404 1.00 . A A . 73 GLU CG 1 1
8 13202 1 1 53 GLU H H -8.042 13.478 8.813 1.00 . A A . 73 GLU H 1 1
8 13203 1 1 53 GLU HA H -8.943 11.563 10.749 1.00 . A A . 73 GLU HA 1 1
8 13204 1 1 53 GLU HB2 H -10.067 13.750 10.223 1.00 . A A . 73 GLU HB2 1 1
8 13205 1 1 53 GLU HB3 H -10.582 13.055 8.690 1.00 . A A . 73 GLU HB3 1 1
8 13206 1 1 53 GLU HG2 H -11.852 11.352 9.868 1.00 . A A . 73 GLU HG2 1 1
8 13207 1 1 53 GLU HG3 H -11.287 11.976 11.416 1.00 . A A . 73 GLU HG3 1 1
8 13208 1 1 53 GLU N N -7.924 12.645 9.316 1.00 . A A . 73 GLU N 1 1
8 13209 1 1 53 GLU O O -10.072 9.770 9.188 1.00 . A A . 73 GLU O 1 1
8 13210 1 1 53 GLU OE1 O -12.765 14.051 11.354 1.00 . A A . 73 GLU OE1 1 1
8 13211 1 1 53 GLU OE2 O -13.630 13.075 9.592 1.00 . A A . 73 GLU OE2 1 1
8 13212 1 1 54 GLN C C -7.497 8.863 6.723 1.00 . A A . 74 GLN C 1 1
8 13213 1 1 54 GLN CA C -8.795 9.666 6.699 1.00 . A A . 74 GLN CA 1 1
8 13214 1 1 54 GLN CB C -9.018 10.263 5.306 1.00 . A A . 74 GLN CB 1 1
8 13215 1 1 54 GLN CD C -11.518 10.500 5.545 1.00 . A A . 74 GLN CD 1 1
8 13216 1 1 54 GLN CG C -10.215 11.195 5.218 1.00 . A A . 74 GLN CG 1 1
8 13217 1 1 54 GLN H H -8.157 11.518 7.468 1.00 . A A . 74 GLN H 1 1
8 13218 1 1 54 GLN HA H -9.623 9.022 6.958 1.00 . A A . 74 GLN HA 1 1
8 13219 1 1 54 GLN HB2 H -8.137 10.822 5.023 1.00 . A A . 74 GLN HB2 1 1
8 13220 1 1 54 GLN HB3 H -9.166 9.458 4.602 1.00 . A A . 74 GLN HB3 1 1
8 13221 1 1 54 GLN HE21 H -12.226 12.171 6.329 1.00 . A A . 74 GLN HE21 1 1
8 13222 1 1 54 GLN HE22 H -13.290 10.814 6.368 1.00 . A A . 74 GLN HE22 1 1
8 13223 1 1 54 GLN HG2 H -10.074 12.013 5.911 1.00 . A A . 74 GLN HG2 1 1
8 13224 1 1 54 GLN HG3 H -10.276 11.586 4.211 1.00 . A A . 74 GLN HG3 1 1
8 13225 1 1 54 GLN N N -8.708 10.737 7.677 1.00 . A A . 74 GLN N 1 1
8 13226 1 1 54 GLN NE2 N -12.438 11.236 6.139 1.00 . A A . 74 GLN NE2 1 1
8 13227 1 1 54 GLN O O -7.347 7.864 6.025 1.00 . A A . 74 GLN O 1 1
8 13228 1 1 54 GLN OE1 O -11.691 9.316 5.280 1.00 . A A . 74 GLN OE1 1 1
8 13229 1 1 55 ALA C C -5.270 7.496 8.488 1.00 . A A . 75 ALA C 1 1
8 13230 1 1 55 ALA CA C -5.225 8.755 7.644 1.00 . A A . 75 ALA CA 1 1
8 13231 1 1 55 ALA CB C -4.260 9.754 8.255 1.00 . A A . 75 ALA CB 1 1
8 13232 1 1 55 ALA H H -6.752 10.144 8.061 1.00 . A A . 75 ALA H 1 1
8 13233 1 1 55 ALA HA H -4.875 8.509 6.652 1.00 . A A . 75 ALA HA 1 1
8 13234 1 1 55 ALA HB1 H -4.585 9.997 9.258 1.00 . A A . 75 ALA HB1 1 1
8 13235 1 1 55 ALA HB2 H -3.270 9.325 8.291 1.00 . A A . 75 ALA HB2 1 1
8 13236 1 1 55 ALA HB3 H -4.243 10.653 7.655 1.00 . A A . 75 ALA HB3 1 1
8 13237 1 1 55 ALA N N -6.550 9.349 7.528 1.00 . A A . 75 ALA N 1 1
8 13238 1 1 55 ALA O O -4.774 7.465 9.615 1.00 . A A . 75 ALA O 1 1
8 13239 1 1 56 GLY C C -6.263 4.085 7.692 1.00 . A A . 76 GLY C 1 1
8 13240 1 1 56 GLY CA C -6.038 5.227 8.636 1.00 . A A . 76 GLY CA 1 1
8 13241 1 1 56 GLY H H -6.099 6.523 6.968 1.00 . A A . 76 GLY H 1 1
8 13242 1 1 56 GLY HA2 H -5.172 5.019 9.245 1.00 . A A . 76 GLY HA2 1 1
8 13243 1 1 56 GLY HA3 H -6.903 5.331 9.271 1.00 . A A . 76 GLY HA3 1 1
8 13244 1 1 56 GLY N N -5.831 6.457 7.916 1.00 . A A . 76 GLY N 1 1
8 13245 1 1 56 GLY O O -5.316 3.436 7.263 1.00 . A A . 76 GLY O 1 1
8 13246 1 1 57 GLY C C -8.090 3.284 5.053 1.00 . A A . 77 GLY C 1 1
8 13247 1 1 57 GLY CA C -7.829 2.786 6.444 1.00 . A A . 77 GLY CA 1 1
8 13248 1 1 57 GLY H H -8.213 4.476 7.636 1.00 . A A . 77 GLY H 1 1
8 13249 1 1 57 GLY HA2 H -6.993 2.097 6.420 1.00 . A A . 77 GLY HA2 1 1
8 13250 1 1 57 GLY HA3 H -8.706 2.275 6.809 1.00 . A A . 77 GLY HA3 1 1
8 13251 1 1 57 GLY N N -7.508 3.870 7.328 1.00 . A A . 77 GLY N 1 1
8 13252 1 1 57 GLY O O -7.395 4.177 4.576 1.00 . A A . 77 GLY O 1 1
8 13253 1 1 58 ASP C C -10.046 4.470 2.978 1.00 . A A . 78 ASP C 1 1
8 13254 1 1 58 ASP CA C -9.373 3.106 3.030 1.00 . A A . 78 ASP CA 1 1
8 13255 1 1 58 ASP CB C -10.223 2.050 2.323 1.00 . A A . 78 ASP CB 1 1
8 13256 1 1 58 ASP CG C -10.048 2.088 0.824 1.00 . A A . 78 ASP CG 1 1
8 13257 1 1 58 ASP H H -9.651 2.064 4.843 1.00 . A A . 78 ASP H 1 1
8 13258 1 1 58 ASP HA H -8.425 3.183 2.520 1.00 . A A . 78 ASP HA 1 1
8 13259 1 1 58 ASP HB2 H -9.938 1.071 2.675 1.00 . A A . 78 ASP HB2 1 1
8 13260 1 1 58 ASP HB3 H -11.264 2.221 2.549 1.00 . A A . 78 ASP HB3 1 1
8 13261 1 1 58 ASP N N -9.093 2.730 4.401 1.00 . A A . 78 ASP N 1 1
8 13262 1 1 58 ASP O O -10.805 4.829 3.880 1.00 . A A . 78 ASP O 1 1
8 13263 1 1 58 ASP OD1 O -10.435 3.103 0.209 1.00 . A A . 78 ASP OD1 1 1
8 13264 1 1 58 ASP OD2 O -9.530 1.106 0.263 1.00 . A A . 78 ASP OD2 1 1
8 13265 1 1 59 ALA C C -11.241 6.654 0.554 1.00 . A A . 79 ALA C 1 1
8 13266 1 1 59 ALA CA C -10.335 6.549 1.779 1.00 . A A . 79 ALA CA 1 1
8 13267 1 1 59 ALA CB C -9.220 7.576 1.686 1.00 . A A . 79 ALA CB 1 1
8 13268 1 1 59 ALA H H -9.185 4.860 1.225 1.00 . A A . 79 ALA H 1 1
8 13269 1 1 59 ALA HA H -10.910 6.761 2.669 1.00 . A A . 79 ALA HA 1 1
8 13270 1 1 59 ALA HB1 H -8.641 7.398 0.790 1.00 . A A . 79 ALA HB1 1 1
8 13271 1 1 59 ALA HB2 H -9.648 8.566 1.646 1.00 . A A . 79 ALA HB2 1 1
8 13272 1 1 59 ALA HB3 H -8.580 7.497 2.553 1.00 . A A . 79 ALA HB3 1 1
8 13273 1 1 59 ALA N N -9.777 5.217 1.924 1.00 . A A . 79 ALA N 1 1
8 13274 1 1 59 ALA O O -11.761 7.735 0.250 1.00 . A A . 79 ALA O 1 1
8 13275 1 1 60 THR C C -13.595 6.063 -1.283 1.00 . A A . 80 THR C 1 1
8 13276 1 1 60 THR CA C -12.168 5.525 -1.405 1.00 . A A . 80 THR CA 1 1
8 13277 1 1 60 THR CB C -12.185 4.119 -2.052 1.00 . A A . 80 THR CB 1 1
8 13278 1 1 60 THR CG2 C -13.051 3.131 -1.272 1.00 . A A . 80 THR CG2 1 1
8 13279 1 1 60 THR H H -11.102 4.677 0.222 1.00 . A A . 80 THR H 1 1
8 13280 1 1 60 THR HA H -11.626 6.179 -2.073 1.00 . A A . 80 THR HA 1 1
8 13281 1 1 60 THR HB H -11.168 3.748 -2.076 1.00 . A A . 80 THR HB 1 1
8 13282 1 1 60 THR HG1 H -13.502 4.712 -3.394 1.00 . A A . 80 THR HG1 1 1
8 13283 1 1 60 THR HG21 H -14.080 3.465 -1.282 1.00 . A A . 80 THR HG21 1 1
8 13284 1 1 60 THR HG22 H -12.700 3.068 -0.252 1.00 . A A . 80 THR HG22 1 1
8 13285 1 1 60 THR HG23 H -12.984 2.159 -1.734 1.00 . A A . 80 THR HG23 1 1
8 13286 1 1 60 THR N N -11.452 5.533 -0.133 1.00 . A A . 80 THR N 1 1
8 13287 1 1 60 THR O O -14.189 6.452 -2.278 1.00 . A A . 80 THR O 1 1
8 13288 1 1 60 THR OG1 O -12.678 4.211 -3.397 1.00 . A A . 80 THR OG1 1 1
8 13289 1 1 61 GLU C C -15.465 8.155 -0.345 1.00 . A A . 81 GLU C 1 1
8 13290 1 1 61 GLU CA C -15.447 6.715 0.164 1.00 . A A . 81 GLU CA 1 1
8 13291 1 1 61 GLU CB C -15.802 6.681 1.653 1.00 . A A . 81 GLU CB 1 1
8 13292 1 1 61 GLU CD C -17.578 4.880 1.480 1.00 . A A . 81 GLU CD 1 1
8 13293 1 1 61 GLU CG C -16.280 5.320 2.136 1.00 . A A . 81 GLU CG 1 1
8 13294 1 1 61 GLU H H -13.643 5.721 0.683 1.00 . A A . 81 GLU H 1 1
8 13295 1 1 61 GLU HA H -16.178 6.143 -0.388 1.00 . A A . 81 GLU HA 1 1
8 13296 1 1 61 GLU HB2 H -14.925 6.952 2.226 1.00 . A A . 81 GLU HB2 1 1
8 13297 1 1 61 GLU HB3 H -16.583 7.403 1.845 1.00 . A A . 81 GLU HB3 1 1
8 13298 1 1 61 GLU HG2 H -15.518 4.589 1.915 1.00 . A A . 81 GLU HG2 1 1
8 13299 1 1 61 GLU HG3 H -16.433 5.368 3.204 1.00 . A A . 81 GLU HG3 1 1
8 13300 1 1 61 GLU N N -14.134 6.108 -0.069 1.00 . A A . 81 GLU N 1 1
8 13301 1 1 61 GLU O O -16.305 8.534 -1.160 1.00 . A A . 81 GLU O 1 1
8 13302 1 1 61 GLU OE1 O -18.405 5.752 1.127 1.00 . A A . 81 GLU OE1 1 1
8 13303 1 1 61 GLU OE2 O -17.780 3.660 1.315 1.00 . A A . 81 GLU OE2 1 1
8 13304 1 1 62 ASN C C -13.736 10.504 -1.575 1.00 . A A . 82 ASN C 1 1
8 13305 1 1 62 ASN CA C -14.406 10.356 -0.211 1.00 . A A . 82 ASN CA 1 1
8 13306 1 1 62 ASN CB C -13.600 11.105 0.858 1.00 . A A . 82 ASN CB 1 1
8 13307 1 1 62 ASN CG C -13.744 12.617 0.755 1.00 . A A . 82 ASN CG 1 1
8 13308 1 1 62 ASN H H -13.848 8.556 0.752 1.00 . A A . 82 ASN H 1 1
8 13309 1 1 62 ASN HA H -15.404 10.765 -0.260 1.00 . A A . 82 ASN HA 1 1
8 13310 1 1 62 ASN HB2 H -13.937 10.798 1.838 1.00 . A A . 82 ASN HB2 1 1
8 13311 1 1 62 ASN HB3 H -12.555 10.857 0.751 1.00 . A A . 82 ASN HB3 1 1
8 13312 1 1 62 ASN HD21 H -12.134 12.739 -0.404 1.00 . A A . 82 ASN HD21 1 1
8 13313 1 1 62 ASN HD22 H -12.926 14.233 -0.061 1.00 . A A . 82 ASN HD22 1 1
8 13314 1 1 62 ASN N N -14.508 8.941 0.140 1.00 . A A . 82 ASN N 1 1
8 13315 1 1 62 ASN ND2 N -12.841 13.260 0.024 1.00 . A A . 82 ASN ND2 1 1
8 13316 1 1 62 ASN O O -13.884 11.506 -2.266 1.00 . A A . 82 ASN O 1 1
8 13317 1 1 62 ASN OD1 O -14.651 13.203 1.345 1.00 . A A . 82 ASN OD1 1 1
8 13318 1 1 63 PHE C C -13.191 9.335 -4.374 1.00 . A A . 83 PHE C 1 1
8 13319 1 1 63 PHE CA C -12.233 9.394 -3.184 1.00 . A A . 83 PHE CA 1 1
8 13320 1 1 63 PHE CB C -11.345 8.145 -3.146 1.00 . A A . 83 PHE CB 1 1
8 13321 1 1 63 PHE CD1 C -9.257 8.617 -4.454 1.00 . A A . 83 PHE CD1 1 1
8 13322 1 1 63 PHE CD2 C -10.860 7.115 -5.377 1.00 . A A . 83 PHE CD2 1 1
8 13323 1 1 63 PHE CE1 C -8.453 8.449 -5.563 1.00 . A A . 83 PHE CE1 1 1
8 13324 1 1 63 PHE CE2 C -10.060 6.941 -6.489 1.00 . A A . 83 PHE CE2 1 1
8 13325 1 1 63 PHE CG C -10.469 7.952 -4.349 1.00 . A A . 83 PHE CG 1 1
8 13326 1 1 63 PHE CZ C -8.841 7.580 -6.569 1.00 . A A . 83 PHE CZ 1 1
8 13327 1 1 63 PHE H H -12.895 8.715 -1.296 1.00 . A A . 83 PHE H 1 1
8 13328 1 1 63 PHE HA H -11.614 10.270 -3.267 1.00 . A A . 83 PHE HA 1 1
8 13329 1 1 63 PHE HB2 H -10.699 8.205 -2.281 1.00 . A A . 83 PHE HB2 1 1
8 13330 1 1 63 PHE HB3 H -11.976 7.276 -3.053 1.00 . A A . 83 PHE HB3 1 1
8 13331 1 1 63 PHE HD1 H -8.942 9.272 -3.658 1.00 . A A . 83 PHE HD1 1 1
8 13332 1 1 63 PHE HD2 H -11.803 6.592 -5.306 1.00 . A A . 83 PHE HD2 1 1
8 13333 1 1 63 PHE HE1 H -7.513 8.972 -5.635 1.00 . A A . 83 PHE HE1 1 1
8 13334 1 1 63 PHE HE2 H -10.377 6.282 -7.286 1.00 . A A . 83 PHE HE2 1 1
8 13335 1 1 63 PHE HZ H -8.208 7.437 -7.432 1.00 . A A . 83 PHE HZ 1 1
8 13336 1 1 63 PHE N N -12.971 9.467 -1.922 1.00 . A A . 83 PHE N 1 1
8 13337 1 1 63 PHE O O -12.845 9.706 -5.492 1.00 . A A . 83 PHE O 1 1
8 13338 1 1 64 GLU C C -16.122 10.030 -5.374 1.00 . A A . 84 GLU C 1 1
8 13339 1 1 64 GLU CA C -15.450 8.691 -5.101 1.00 . A A . 84 GLU CA 1 1
8 13340 1 1 64 GLU CB C -16.490 7.685 -4.598 1.00 . A A . 84 GLU CB 1 1
8 13341 1 1 64 GLU CD C -15.765 5.637 -5.911 1.00 . A A . 84 GLU CD 1 1
8 13342 1 1 64 GLU CG C -15.980 6.255 -4.545 1.00 . A A . 84 GLU CG 1 1
8 13343 1 1 64 GLU H H -14.589 8.560 -3.178 1.00 . A A . 84 GLU H 1 1
8 13344 1 1 64 GLU HA H -15.004 8.319 -6.011 1.00 . A A . 84 GLU HA 1 1
8 13345 1 1 64 GLU HB2 H -16.792 7.972 -3.601 1.00 . A A . 84 GLU HB2 1 1
8 13346 1 1 64 GLU HB3 H -17.353 7.717 -5.244 1.00 . A A . 84 GLU HB3 1 1
8 13347 1 1 64 GLU HG2 H -15.036 6.254 -4.025 1.00 . A A . 84 GLU HG2 1 1
8 13348 1 1 64 GLU HG3 H -16.693 5.654 -3.999 1.00 . A A . 84 GLU HG3 1 1
8 13349 1 1 64 GLU N N -14.398 8.840 -4.097 1.00 . A A . 84 GLU N 1 1
8 13350 1 1 64 GLU O O -16.772 10.223 -6.402 1.00 . A A . 84 GLU O 1 1
8 13351 1 1 64 GLU OE1 O -14.725 5.933 -6.541 1.00 . A A . 84 GLU OE1 1 1
8 13352 1 1 64 GLU OE2 O -16.631 4.865 -6.366 1.00 . A A . 84 GLU OE2 1 1
8 13353 1 1 65 ASP C C -15.708 13.236 -5.195 1.00 . A A . 85 ASP C 1 1
8 13354 1 1 65 ASP CA C -16.598 12.258 -4.448 1.00 . A A . 85 ASP CA 1 1
8 13355 1 1 65 ASP CB C -16.847 12.764 -3.023 1.00 . A A . 85 ASP CB 1 1
8 13356 1 1 65 ASP CG C -17.511 14.129 -2.973 1.00 . A A . 85 ASP CG 1 1
8 13357 1 1 65 ASP H H -15.429 10.700 -3.620 1.00 . A A . 85 ASP H 1 1
8 13358 1 1 65 ASP HA H -17.541 12.168 -4.967 1.00 . A A . 85 ASP HA 1 1
8 13359 1 1 65 ASP HB2 H -17.482 12.064 -2.509 1.00 . A A . 85 ASP HB2 1 1
8 13360 1 1 65 ASP HB3 H -15.899 12.828 -2.505 1.00 . A A . 85 ASP HB3 1 1
8 13361 1 1 65 ASP N N -15.978 10.935 -4.400 1.00 . A A . 85 ASP N 1 1
8 13362 1 1 65 ASP O O -16.191 14.115 -5.909 1.00 . A A . 85 ASP O 1 1
8 13363 1 1 65 ASP OD1 O -18.758 14.179 -2.970 1.00 . A A . 85 ASP OD1 1 1
8 13364 1 1 65 ASP OD2 O -16.793 15.146 -2.905 1.00 . A A . 85 ASP OD2 1 1
8 13365 1 1 66 VAL C C -12.746 13.026 -6.771 1.00 . A A . 86 VAL C 1 1
8 13366 1 1 66 VAL CA C -13.429 13.884 -5.712 1.00 . A A . 86 VAL CA 1 1
8 13367 1 1 66 VAL CB C -12.362 14.471 -4.761 1.00 . A A . 86 VAL CB 1 1
8 13368 1 1 66 VAL CG1 C -11.539 15.538 -5.469 1.00 . A A . 86 VAL CG1 1 1
8 13369 1 1 66 VAL CG2 C -13.001 15.035 -3.498 1.00 . A A . 86 VAL CG2 1 1
8 13370 1 1 66 VAL H H -14.097 12.399 -4.373 1.00 . A A . 86 VAL H 1 1
8 13371 1 1 66 VAL HA H -13.949 14.697 -6.196 1.00 . A A . 86 VAL HA 1 1
8 13372 1 1 66 VAL HB H -11.696 13.676 -4.471 1.00 . A A . 86 VAL HB 1 1
8 13373 1 1 66 VAL HG11 H -10.776 15.906 -4.801 1.00 . A A . 86 VAL HG11 1 1
8 13374 1 1 66 VAL HG12 H -11.076 15.112 -6.346 1.00 . A A . 86 VAL HG12 1 1
8 13375 1 1 66 VAL HG13 H -12.183 16.359 -5.765 1.00 . A A . 86 VAL HG13 1 1
8 13376 1 1 66 VAL HG21 H -13.723 15.796 -3.763 1.00 . A A . 86 VAL HG21 1 1
8 13377 1 1 66 VAL HG22 H -13.499 14.241 -2.964 1.00 . A A . 86 VAL HG22 1 1
8 13378 1 1 66 VAL HG23 H -12.234 15.463 -2.869 1.00 . A A . 86 VAL HG23 1 1
8 13379 1 1 66 VAL N N -14.408 13.077 -5.006 1.00 . A A . 86 VAL N 1 1
8 13380 1 1 66 VAL O O -11.893 12.198 -6.454 1.00 . A A . 86 VAL O 1 1
8 13381 1 1 67 GLY C C -11.342 11.980 -9.243 1.00 . A A . 87 GLY C 1 1
8 13382 1 1 67 GLY CA C -12.817 12.351 -9.118 1.00 . A A . 87 GLY CA 1 1
8 13383 1 1 67 GLY H H -13.705 14.029 -8.191 1.00 . A A . 87 GLY H 1 1
8 13384 1 1 67 GLY HA2 H -13.385 11.438 -9.005 1.00 . A A . 87 GLY HA2 1 1
8 13385 1 1 67 GLY HA3 H -13.131 12.827 -10.036 1.00 . A A . 87 GLY HA3 1 1
8 13386 1 1 67 GLY N N -13.153 13.241 -8.015 1.00 . A A . 87 GLY N 1 1
8 13387 1 1 67 GLY O O -11.037 10.835 -9.591 1.00 . A A . 87 GLY O 1 1
8 13388 1 1 68 HIS C C -8.706 12.470 -10.663 1.00 . A A . 88 HIS C 1 1
8 13389 1 1 68 HIS CA C -8.997 12.742 -9.181 1.00 . A A . 88 HIS CA 1 1
8 13390 1 1 68 HIS CB C -8.427 11.604 -8.304 1.00 . A A . 88 HIS CB 1 1
8 13391 1 1 68 HIS CD2 C -7.131 12.659 -6.334 1.00 . A A . 88 HIS CD2 1 1
8 13392 1 1 68 HIS CE1 C -8.426 12.092 -4.675 1.00 . A A . 88 HIS CE1 1 1
8 13393 1 1 68 HIS CG C -8.169 11.975 -6.873 1.00 . A A . 88 HIS CG 1 1
8 13394 1 1 68 HIS H H -10.754 13.788 -8.605 1.00 . A A . 88 HIS H 1 1
8 13395 1 1 68 HIS HA H -8.508 13.669 -8.906 1.00 . A A . 88 HIS HA 1 1
8 13396 1 1 68 HIS HB2 H -9.129 10.785 -8.302 1.00 . A A . 88 HIS HB2 1 1
8 13397 1 1 68 HIS HB3 H -7.494 11.264 -8.728 1.00 . A A . 88 HIS HB3 1 1
8 13398 1 1 68 HIS HD1 H -9.829 11.111 -5.864 1.00 . A A . 88 HIS HD1 1 1
8 13399 1 1 68 HIS HD2 H -6.297 13.084 -6.873 1.00 . A A . 88 HIS HD2 1 1
8 13400 1 1 68 HIS HE1 H -8.831 11.972 -3.680 1.00 . A A . 88 HIS HE1 1 1
8 13401 1 1 68 HIS N N -10.441 12.932 -8.962 1.00 . A A . 88 HIS N 1 1
8 13402 1 1 68 HIS ND1 N -8.989 11.618 -5.804 1.00 . A A . 88 HIS ND1 1 1
8 13403 1 1 68 HIS NE2 N -7.319 12.727 -4.968 1.00 . A A . 88 HIS NE2 1 1
8 13404 1 1 68 HIS O O -8.917 11.356 -11.146 1.00 . A A . 88 HIS O 1 1
8 13405 1 1 69 SER C C -6.840 12.395 -13.145 1.00 . A A . 89 SER C 1 1
8 13406 1 1 69 SER CA C -8.023 13.319 -12.827 1.00 . A A . 89 SER CA 1 1
8 13407 1 1 69 SER CB C -7.838 14.697 -13.462 1.00 . A A . 89 SER CB 1 1
8 13408 1 1 69 SER H H -8.013 14.326 -10.969 1.00 . A A . 89 SER H 1 1
8 13409 1 1 69 SER HA H -8.918 12.872 -13.237 1.00 . A A . 89 SER HA 1 1
8 13410 1 1 69 SER HB2 H -7.440 14.588 -14.460 1.00 . A A . 89 SER HB2 1 1
8 13411 1 1 69 SER HB3 H -8.796 15.198 -13.508 1.00 . A A . 89 SER HB3 1 1
8 13412 1 1 69 SER HG H -6.057 15.433 -13.089 1.00 . A A . 89 SER HG 1 1
8 13413 1 1 69 SER N N -8.232 13.471 -11.394 1.00 . A A . 89 SER N 1 1
8 13414 1 1 69 SER O O -6.246 11.800 -12.235 1.00 . A A . 89 SER O 1 1
8 13415 1 1 69 SER OG O -6.947 15.492 -12.702 1.00 . A A . 89 SER OG 1 1
8 13416 1 1 70 THR C C -4.193 11.447 -14.101 1.00 . A A . 90 THR C 1 1
8 13417 1 1 70 THR CA C -5.490 11.349 -14.913 1.00 . A A . 90 THR CA 1 1
8 13418 1 1 70 THR CB C -5.174 11.611 -16.398 1.00 . A A . 90 THR CB 1 1
8 13419 1 1 70 THR CG2 C -4.254 10.536 -16.968 1.00 . A A . 90 THR CG2 1 1
8 13420 1 1 70 THR H H -6.971 12.846 -15.089 1.00 . A A . 90 THR H 1 1
8 13421 1 1 70 THR HA H -5.884 10.348 -14.823 1.00 . A A . 90 THR HA 1 1
8 13422 1 1 70 THR HB H -4.673 12.567 -16.475 1.00 . A A . 90 THR HB 1 1
8 13423 1 1 70 THR HG1 H -7.147 11.480 -16.587 1.00 . A A . 90 THR HG1 1 1
8 13424 1 1 70 THR HG21 H -4.731 9.568 -16.894 1.00 . A A . 90 THR HG21 1 1
8 13425 1 1 70 THR HG22 H -3.328 10.526 -16.413 1.00 . A A . 90 THR HG22 1 1
8 13426 1 1 70 THR HG23 H -4.044 10.755 -18.006 1.00 . A A . 90 THR HG23 1 1
8 13427 1 1 70 THR N N -6.508 12.282 -14.432 1.00 . A A . 90 THR N 1 1
8 13428 1 1 70 THR O O -3.550 10.433 -13.822 1.00 . A A . 90 THR O 1 1
8 13429 1 1 70 THR OG1 O -6.388 11.656 -17.163 1.00 . A A . 90 THR OG1 1 1
8 13430 1 1 71 ASP C C -2.466 11.965 -11.797 1.00 . A A . 91 ASP C 1 1
8 13431 1 1 71 ASP CA C -2.627 12.950 -12.951 1.00 . A A . 91 ASP CA 1 1
8 13432 1 1 71 ASP CB C -2.699 14.371 -12.385 1.00 . A A . 91 ASP CB 1 1
8 13433 1 1 71 ASP CG C -3.206 15.384 -13.393 1.00 . A A . 91 ASP CG 1 1
8 13434 1 1 71 ASP H H -4.423 13.430 -13.960 1.00 . A A . 91 ASP H 1 1
8 13435 1 1 71 ASP HA H -1.779 12.869 -13.613 1.00 . A A . 91 ASP HA 1 1
8 13436 1 1 71 ASP HB2 H -3.366 14.373 -11.538 1.00 . A A . 91 ASP HB2 1 1
8 13437 1 1 71 ASP HB3 H -1.714 14.672 -12.062 1.00 . A A . 91 ASP HB3 1 1
8 13438 1 1 71 ASP N N -3.841 12.672 -13.717 1.00 . A A . 91 ASP N 1 1
8 13439 1 1 71 ASP O O -1.484 11.226 -11.715 1.00 . A A . 91 ASP O 1 1
8 13440 1 1 71 ASP OD1 O -4.420 15.396 -13.675 1.00 . A A . 91 ASP OD1 1 1
8 13441 1 1 71 ASP OD2 O -2.377 16.170 -13.914 1.00 . A A . 91 ASP OD2 1 1
8 13442 1 1 72 ALA C C -3.504 9.695 -9.869 1.00 . A A . 92 ALA C 1 1
8 13443 1 1 72 ALA CA C -3.402 11.201 -9.669 1.00 . A A . 92 ALA CA 1 1
8 13444 1 1 72 ALA CB C -4.501 11.670 -8.737 1.00 . A A . 92 ALA CB 1 1
8 13445 1 1 72 ALA H H -4.290 12.439 -11.141 1.00 . A A . 92 ALA H 1 1
8 13446 1 1 72 ALA HA H -2.454 11.429 -9.206 1.00 . A A . 92 ALA HA 1 1
8 13447 1 1 72 ALA HB1 H -4.388 11.188 -7.778 1.00 . A A . 92 ALA HB1 1 1
8 13448 1 1 72 ALA HB2 H -4.434 12.741 -8.613 1.00 . A A . 92 ALA HB2 1 1
8 13449 1 1 72 ALA HB3 H -5.459 11.411 -9.156 1.00 . A A . 92 ALA HB3 1 1
8 13450 1 1 72 ALA N N -3.471 11.942 -10.925 1.00 . A A . 92 ALA N 1 1
8 13451 1 1 72 ALA O O -3.349 8.932 -8.923 1.00 . A A . 92 ALA O 1 1
8 13452 1 1 73 ARG C C -2.573 7.296 -11.896 1.00 . A A . 93 ARG C 1 1
8 13453 1 1 73 ARG CA C -3.904 7.862 -11.414 1.00 . A A . 93 ARG CA 1 1
8 13454 1 1 73 ARG CB C -4.995 7.711 -12.473 1.00 . A A . 93 ARG CB 1 1
8 13455 1 1 73 ARG CD C -7.376 8.290 -13.094 1.00 . A A . 93 ARG CD 1 1
8 13456 1 1 73 ARG CG C -6.317 8.292 -12.009 1.00 . A A . 93 ARG CG 1 1
8 13457 1 1 73 ARG CZ C -9.761 8.912 -13.232 1.00 . A A . 93 ARG CZ 1 1
8 13458 1 1 73 ARG H H -3.843 9.938 -11.816 1.00 . A A . 93 ARG H 1 1
8 13459 1 1 73 ARG HA H -4.205 7.342 -10.513 1.00 . A A . 93 ARG HA 1 1
8 13460 1 1 73 ARG HB2 H -4.687 8.224 -13.374 1.00 . A A . 93 ARG HB2 1 1
8 13461 1 1 73 ARG HB3 H -5.137 6.665 -12.691 1.00 . A A . 93 ARG HB3 1 1
8 13462 1 1 73 ARG HD2 H -6.972 8.755 -13.979 1.00 . A A . 93 ARG HD2 1 1
8 13463 1 1 73 ARG HD3 H -7.655 7.270 -13.316 1.00 . A A . 93 ARG HD3 1 1
8 13464 1 1 73 ARG HE H -8.455 9.656 -11.914 1.00 . A A . 93 ARG HE 1 1
8 13465 1 1 73 ARG HG2 H -6.679 7.712 -11.175 1.00 . A A . 93 ARG HG2 1 1
8 13466 1 1 73 ARG HG3 H -6.146 9.310 -11.692 1.00 . A A . 93 ARG HG3 1 1
8 13467 1 1 73 ARG HH11 H -9.201 7.538 -14.604 1.00 . A A . 93 ARG HH11 1 1
8 13468 1 1 73 ARG HH12 H -10.872 8.002 -14.661 1.00 . A A . 93 ARG HH12 1 1
8 13469 1 1 73 ARG HH21 H -10.637 10.260 -12.004 1.00 . A A . 93 ARG HH21 1 1
8 13470 1 1 73 ARG HH22 H -11.682 9.556 -13.203 1.00 . A A . 93 ARG HH22 1 1
8 13471 1 1 73 ARG N N -3.753 9.277 -11.096 1.00 . A A . 93 ARG N 1 1
8 13472 1 1 73 ARG NE N -8.563 9.026 -12.668 1.00 . A A . 93 ARG NE 1 1
8 13473 1 1 73 ARG NH1 N -9.955 8.084 -14.247 1.00 . A A . 93 ARG NH1 1 1
8 13474 1 1 73 ARG NH2 N -10.773 9.629 -12.775 1.00 . A A . 93 ARG NH2 1 1
8 13475 1 1 73 ARG O O -2.414 6.093 -12.092 1.00 . A A . 93 ARG O 1 1
8 13476 1 1 74 GLU C C 0.686 8.205 -11.405 1.00 . A A . 94 GLU C 1 1
8 13477 1 1 74 GLU CA C -0.280 7.877 -12.535 1.00 . A A . 94 GLU CA 1 1
8 13478 1 1 74 GLU CB C 0.050 8.719 -13.779 1.00 . A A . 94 GLU CB 1 1
8 13479 1 1 74 GLU CD C 1.557 7.215 -15.174 1.00 . A A . 94 GLU CD 1 1
8 13480 1 1 74 GLU CG C 1.440 8.493 -14.358 1.00 . A A . 94 GLU CG 1 1
8 13481 1 1 74 GLU H H -1.840 9.144 -11.895 1.00 . A A . 94 GLU H 1 1
8 13482 1 1 74 GLU HA H -0.235 6.826 -12.772 1.00 . A A . 94 GLU HA 1 1
8 13483 1 1 74 GLU HB2 H -0.672 8.491 -14.547 1.00 . A A . 94 GLU HB2 1 1
8 13484 1 1 74 GLU HB3 H -0.039 9.765 -13.520 1.00 . A A . 94 GLU HB3 1 1
8 13485 1 1 74 GLU HG2 H 1.689 9.329 -14.993 1.00 . A A . 94 GLU HG2 1 1
8 13486 1 1 74 GLU HG3 H 2.146 8.443 -13.542 1.00 . A A . 94 GLU HG3 1 1
8 13487 1 1 74 GLU N N -1.626 8.204 -12.084 1.00 . A A . 94 GLU N 1 1
8 13488 1 1 74 GLU O O 1.603 7.452 -11.077 1.00 . A A . 94 GLU O 1 1
8 13489 1 1 74 GLU OE1 O 0.776 7.044 -16.134 1.00 . A A . 94 GLU OE1 1 1
8 13490 1 1 74 GLU OE2 O 2.403 6.361 -14.834 1.00 . A A . 94 GLU OE2 1 1
8 13491 1 1 75 MET C C 1.273 9.085 -8.530 1.00 . A A . 95 MET C 1 1
8 13492 1 1 75 MET CA C 1.199 9.982 -9.756 1.00 . A A . 95 MET CA 1 1
8 13493 1 1 75 MET CB C 0.544 11.310 -9.369 1.00 . A A . 95 MET CB 1 1
8 13494 1 1 75 MET CE C 3.375 14.135 -8.230 1.00 . A A . 95 MET CE 1 1
8 13495 1 1 75 MET CG C 1.405 12.212 -8.498 1.00 . A A . 95 MET CG 1 1
8 13496 1 1 75 MET H H -0.363 9.870 -11.151 1.00 . A A . 95 MET H 1 1
8 13497 1 1 75 MET HA H 2.193 10.170 -10.120 1.00 . A A . 95 MET HA 1 1
8 13498 1 1 75 MET HB2 H 0.293 11.850 -10.266 1.00 . A A . 95 MET HB2 1 1
8 13499 1 1 75 MET HB3 H -0.369 11.096 -8.825 1.00 . A A . 95 MET HB3 1 1
8 13500 1 1 75 MET HE1 H 2.624 14.907 -8.154 1.00 . A A . 95 MET HE1 1 1
8 13501 1 1 75 MET HE2 H 3.534 13.689 -7.259 1.00 . A A . 95 MET HE2 1 1
8 13502 1 1 75 MET HE3 H 4.300 14.567 -8.584 1.00 . A A . 95 MET HE3 1 1
8 13503 1 1 75 MET HG2 H 0.800 13.034 -8.142 1.00 . A A . 95 MET HG2 1 1
8 13504 1 1 75 MET HG3 H 1.757 11.638 -7.655 1.00 . A A . 95 MET HG3 1 1
8 13505 1 1 75 MET N N 0.415 9.374 -10.824 1.00 . A A . 95 MET N 1 1
8 13506 1 1 75 MET O O 2.302 8.992 -7.870 1.00 . A A . 95 MET O 1 1
8 13507 1 1 75 MET SD S 2.823 12.880 -9.383 1.00 . A A . 95 MET SD 1 1
8 13508 1 1 76 SER C C 0.768 6.584 -6.717 1.00 . A A . 96 SER C 1 1
8 13509 1 1 76 SER CA C -0.063 7.851 -6.913 1.00 . A A . 96 SER CA 1 1
8 13510 1 1 76 SER CB C -1.546 7.571 -6.701 1.00 . A A . 96 SER CB 1 1
8 13511 1 1 76 SER H H -0.568 8.389 -8.892 1.00 . A A . 96 SER H 1 1
8 13512 1 1 76 SER HA H 0.254 8.577 -6.185 1.00 . A A . 96 SER HA 1 1
8 13513 1 1 76 SER HB2 H -1.688 7.151 -5.713 1.00 . A A . 96 SER HB2 1 1
8 13514 1 1 76 SER HB3 H -2.093 8.502 -6.773 1.00 . A A . 96 SER HB3 1 1
8 13515 1 1 76 SER HG H -3.007 6.781 -7.737 1.00 . A A . 96 SER HG 1 1
8 13516 1 1 76 SER N N 0.143 8.453 -8.222 1.00 . A A . 96 SER N 1 1
8 13517 1 1 76 SER O O 0.970 6.120 -5.593 1.00 . A A . 96 SER O 1 1
8 13518 1 1 76 SER OG O -2.049 6.673 -7.673 1.00 . A A . 96 SER OG 1 1
8 13519 1 1 77 LYS C C 2.974 4.461 -7.103 1.00 . A A . 97 LYS C 1 1
8 13520 1 1 77 LYS CA C 1.720 4.648 -7.929 1.00 . A A . 97 LYS CA 1 1
8 13521 1 1 77 LYS CB C 2.006 4.282 -9.385 1.00 . A A . 97 LYS CB 1 1
8 13522 1 1 77 LYS CD C 1.073 3.634 -11.633 1.00 . A A . 97 LYS CD 1 1
8 13523 1 1 77 LYS CE C 1.989 4.553 -12.420 1.00 . A A . 97 LYS CE 1 1
8 13524 1 1 77 LYS CG C 0.759 4.197 -10.252 1.00 . A A . 97 LYS CG 1 1
8 13525 1 1 77 LYS H H 1.152 6.548 -8.684 1.00 . A A . 97 LYS H 1 1
8 13526 1 1 77 LYS HA H 0.958 3.981 -7.548 1.00 . A A . 97 LYS HA 1 1
8 13527 1 1 77 LYS HB2 H 2.661 5.030 -9.805 1.00 . A A . 97 LYS HB2 1 1
8 13528 1 1 77 LYS HB3 H 2.507 3.326 -9.413 1.00 . A A . 97 LYS HB3 1 1
8 13529 1 1 77 LYS HD2 H 1.556 2.675 -11.520 1.00 . A A . 97 LYS HD2 1 1
8 13530 1 1 77 LYS HD3 H 0.145 3.510 -12.175 1.00 . A A . 97 LYS HD3 1 1
8 13531 1 1 77 LYS HE2 H 1.484 5.490 -12.592 1.00 . A A . 97 LYS HE2 1 1
8 13532 1 1 77 LYS HE3 H 2.885 4.729 -11.842 1.00 . A A . 97 LYS HE3 1 1
8 13533 1 1 77 LYS HG2 H 0.038 3.552 -9.767 1.00 . A A . 97 LYS HG2 1 1
8 13534 1 1 77 LYS HG3 H 0.342 5.184 -10.362 1.00 . A A . 97 LYS HG3 1 1
8 13535 1 1 77 LYS HZ1 H 1.546 3.516 -14.179 1.00 . A A . 97 LYS HZ1 1 1
8 13536 1 1 77 LYS HZ2 H 3.116 3.243 -13.599 1.00 . A A . 97 LYS HZ2 1 1
8 13537 1 1 77 LYS HZ3 H 2.727 4.713 -14.368 1.00 . A A . 97 LYS HZ3 1 1
8 13538 1 1 77 LYS N N 1.192 6.014 -7.852 1.00 . A A . 97 LYS N 1 1
8 13539 1 1 77 LYS NZ N 2.371 3.965 -13.729 1.00 . A A . 97 LYS NZ 1 1
8 13540 1 1 77 LYS O O 3.267 3.347 -6.676 1.00 . A A . 97 LYS O 1 1
8 13541 1 1 78 THR C C 4.690 5.794 -4.675 1.00 . A A . 98 THR C 1 1
8 13542 1 1 78 THR CA C 4.958 5.498 -6.147 1.00 . A A . 98 THR CA 1 1
8 13543 1 1 78 THR CB C 6.009 6.478 -6.693 1.00 . A A . 98 THR CB 1 1
8 13544 1 1 78 THR CG2 C 5.562 7.911 -6.481 1.00 . A A . 98 THR CG2 1 1
8 13545 1 1 78 THR H H 3.444 6.400 -7.317 1.00 . A A . 98 THR H 1 1
8 13546 1 1 78 THR HA H 5.358 4.507 -6.227 1.00 . A A . 98 THR HA 1 1
8 13547 1 1 78 THR HB H 6.122 6.308 -7.753 1.00 . A A . 98 THR HB 1 1
8 13548 1 1 78 THR HG1 H 7.137 6.089 -5.104 1.00 . A A . 98 THR HG1 1 1
8 13549 1 1 78 THR HG21 H 6.325 8.588 -6.838 1.00 . A A . 98 THR HG21 1 1
8 13550 1 1 78 THR HG22 H 5.393 8.081 -5.428 1.00 . A A . 98 THR HG22 1 1
8 13551 1 1 78 THR HG23 H 4.647 8.083 -7.025 1.00 . A A . 98 THR HG23 1 1
8 13552 1 1 78 THR N N 3.725 5.548 -6.916 1.00 . A A . 98 THR N 1 1
8 13553 1 1 78 THR O O 5.612 5.871 -3.863 1.00 . A A . 98 THR O 1 1
8 13554 1 1 78 THR OG1 O 7.275 6.267 -6.049 1.00 . A A . 98 THR OG1 1 1
8 13555 1 1 79 PHE C C 2.416 4.919 -2.405 1.00 . A A . 99 PHE C 1 1
8 13556 1 1 79 PHE CA C 3.017 6.192 -2.968 1.00 . A A . 99 PHE CA 1 1
8 13557 1 1 79 PHE CB C 2.011 7.334 -2.891 1.00 . A A . 99 PHE CB 1 1
8 13558 1 1 79 PHE CD1 C 3.343 9.360 -2.228 1.00 . A A . 99 PHE CD1 1 1
8 13559 1 1 79 PHE CD2 C 2.504 9.248 -4.461 1.00 . A A . 99 PHE CD2 1 1
8 13560 1 1 79 PHE CE1 C 3.930 10.577 -2.507 1.00 . A A . 99 PHE CE1 1 1
8 13561 1 1 79 PHE CE2 C 3.090 10.473 -4.736 1.00 . A A . 99 PHE CE2 1 1
8 13562 1 1 79 PHE CG C 2.622 8.678 -3.199 1.00 . A A . 99 PHE CG 1 1
8 13563 1 1 79 PHE CZ C 3.805 11.133 -3.758 1.00 . A A . 99 PHE CZ 1 1
8 13564 1 1 79 PHE H H 2.736 5.958 -5.049 1.00 . A A . 99 PHE H 1 1
8 13565 1 1 79 PHE HA H 3.898 6.451 -2.400 1.00 . A A . 99 PHE HA 1 1
8 13566 1 1 79 PHE HB2 H 1.216 7.151 -3.600 1.00 . A A . 99 PHE HB2 1 1
8 13567 1 1 79 PHE HB3 H 1.599 7.372 -1.894 1.00 . A A . 99 PHE HB3 1 1
8 13568 1 1 79 PHE HD1 H 3.442 8.933 -1.242 1.00 . A A . 99 PHE HD1 1 1
8 13569 1 1 79 PHE HD2 H 1.945 8.734 -5.228 1.00 . A A . 99 PHE HD2 1 1
8 13570 1 1 79 PHE HE1 H 4.488 11.097 -1.743 1.00 . A A . 99 PHE HE1 1 1
8 13571 1 1 79 PHE HE2 H 2.991 10.911 -5.719 1.00 . A A . 99 PHE HE2 1 1
8 13572 1 1 79 PHE HZ H 4.267 12.083 -3.976 1.00 . A A . 99 PHE HZ 1 1
8 13573 1 1 79 PHE N N 3.424 5.975 -4.347 1.00 . A A . 99 PHE N 1 1
8 13574 1 1 79 PHE O O 2.083 4.839 -1.225 1.00 . A A . 99 PHE O 1 1
8 13575 1 1 80 ILE C C 2.896 1.875 -2.154 1.00 . A A . 100 ILE C 1 1
8 13576 1 1 80 ILE CA C 1.782 2.618 -2.885 1.00 . A A . 100 ILE CA 1 1
8 13577 1 1 80 ILE CB C 1.340 1.765 -4.103 1.00 . A A . 100 ILE CB 1 1
8 13578 1 1 80 ILE CD1 C -0.081 1.799 -6.217 1.00 . A A . 100 ILE CD1 1 1
8 13579 1 1 80 ILE CG1 C 0.301 2.513 -4.936 1.00 . A A . 100 ILE CG1 1 1
8 13580 1 1 80 ILE CG2 C 0.788 0.424 -3.637 1.00 . A A . 100 ILE CG2 1 1
8 13581 1 1 80 ILE H H 2.485 4.094 -4.220 1.00 . A A . 100 ILE H 1 1
8 13582 1 1 80 ILE HA H 0.933 2.759 -2.230 1.00 . A A . 100 ILE HA 1 1
8 13583 1 1 80 ILE HB H 2.209 1.571 -4.712 1.00 . A A . 100 ILE HB 1 1
8 13584 1 1 80 ILE HD11 H 0.792 1.690 -6.841 1.00 . A A . 100 ILE HD11 1 1
8 13585 1 1 80 ILE HD12 H -0.483 0.823 -5.983 1.00 . A A . 100 ILE HD12 1 1
8 13586 1 1 80 ILE HD13 H -0.826 2.378 -6.741 1.00 . A A . 100 ILE HD13 1 1
8 13587 1 1 80 ILE HG12 H -0.597 2.645 -4.348 1.00 . A A . 100 ILE HG12 1 1
8 13588 1 1 80 ILE HG13 H 0.695 3.484 -5.201 1.00 . A A . 100 ILE HG13 1 1
8 13589 1 1 80 ILE HG21 H 0.566 -0.192 -4.494 1.00 . A A . 100 ILE HG21 1 1
8 13590 1 1 80 ILE HG22 H 1.524 -0.073 -3.021 1.00 . A A . 100 ILE HG22 1 1
8 13591 1 1 80 ILE HG23 H -0.115 0.586 -3.066 1.00 . A A . 100 ILE HG23 1 1
8 13592 1 1 80 ILE N N 2.263 3.932 -3.280 1.00 . A A . 100 ILE N 1 1
8 13593 1 1 80 ILE O O 3.729 1.230 -2.789 1.00 . A A . 100 ILE O 1 1
8 13594 1 1 81 ILE C C 3.870 -0.114 0.101 1.00 . A A . 101 ILE C 1 1
8 13595 1 1 81 ILE CA C 4.023 1.399 -0.067 1.00 . A A . 101 ILE CA 1 1
8 13596 1 1 81 ILE CB C 4.180 2.076 1.313 1.00 . A A . 101 ILE CB 1 1
8 13597 1 1 81 ILE CD1 C 3.037 2.440 3.553 1.00 . A A . 101 ILE CD1 1 1
8 13598 1 1 81 ILE CG1 C 2.906 1.921 2.142 1.00 . A A . 101 ILE CG1 1 1
8 13599 1 1 81 ILE CG2 C 4.520 3.554 1.136 1.00 . A A . 101 ILE CG2 1 1
8 13600 1 1 81 ILE H H 2.186 2.418 -0.363 1.00 . A A . 101 ILE H 1 1
8 13601 1 1 81 ILE HA H 4.927 1.581 -0.628 1.00 . A A . 101 ILE HA 1 1
8 13602 1 1 81 ILE HB H 5.001 1.601 1.834 1.00 . A A . 101 ILE HB 1 1
8 13603 1 1 81 ILE HD11 H 3.775 1.857 4.082 1.00 . A A . 101 ILE HD11 1 1
8 13604 1 1 81 ILE HD12 H 3.347 3.475 3.526 1.00 . A A . 101 ILE HD12 1 1
8 13605 1 1 81 ILE HD13 H 2.087 2.359 4.058 1.00 . A A . 101 ILE HD13 1 1
8 13606 1 1 81 ILE HG12 H 2.104 2.465 1.664 1.00 . A A . 101 ILE HG12 1 1
8 13607 1 1 81 ILE HG13 H 2.643 0.873 2.195 1.00 . A A . 101 ILE HG13 1 1
8 13608 1 1 81 ILE HG21 H 4.629 4.018 2.107 1.00 . A A . 101 ILE HG21 1 1
8 13609 1 1 81 ILE HG22 H 5.443 3.651 0.584 1.00 . A A . 101 ILE HG22 1 1
8 13610 1 1 81 ILE HG23 H 3.725 4.042 0.593 1.00 . A A . 101 ILE HG23 1 1
8 13611 1 1 81 ILE N N 2.922 1.967 -0.832 1.00 . A A . 101 ILE N 1 1
8 13612 1 1 81 ILE O O 4.846 -0.817 0.367 1.00 . A A . 101 ILE O 1 1
8 13613 1 1 82 GLY C C 0.956 -2.379 -0.007 1.00 . A A . 102 GLY C 1 1
8 13614 1 1 82 GLY CA C 2.429 -2.045 0.026 1.00 . A A . 102 GLY CA 1 1
8 13615 1 1 82 GLY H H 1.899 -0.015 -0.261 1.00 . A A . 102 GLY H 1 1
8 13616 1 1 82 GLY HA2 H 2.922 -2.540 -0.797 1.00 . A A . 102 GLY HA2 1 1
8 13617 1 1 82 GLY HA3 H 2.852 -2.401 0.955 1.00 . A A . 102 GLY HA3 1 1
8 13618 1 1 82 GLY N N 2.655 -0.617 -0.073 1.00 . A A . 102 GLY N 1 1
8 13619 1 1 82 GLY O O 0.145 -1.541 -0.408 1.00 . A A . 102 GLY O 1 1
8 13620 1 1 83 GLU C C -1.124 -4.488 1.905 1.00 . A A . 103 GLU C 1 1
8 13621 1 1 83 GLU CA C -0.802 -3.965 0.514 1.00 . A A . 103 GLU CA 1 1
8 13622 1 1 83 GLU CB C -1.195 -4.997 -0.550 1.00 . A A . 103 GLU CB 1 1
8 13623 1 1 83 GLU CD C -2.367 -5.185 -2.814 1.00 . A A . 103 GLU CD 1 1
8 13624 1 1 83 GLU CG C -1.451 -4.370 -1.912 1.00 . A A . 103 GLU CG 1 1
8 13625 1 1 83 GLU H H 1.298 -4.238 0.658 1.00 . A A . 103 GLU H 1 1
8 13626 1 1 83 GLU HA H -1.385 -3.069 0.351 1.00 . A A . 103 GLU HA 1 1
8 13627 1 1 83 GLU HB2 H -0.387 -5.709 -0.651 1.00 . A A . 103 GLU HB2 1 1
8 13628 1 1 83 GLU HB3 H -2.084 -5.519 -0.231 1.00 . A A . 103 GLU HB3 1 1
8 13629 1 1 83 GLU HG2 H -1.900 -3.400 -1.764 1.00 . A A . 103 GLU HG2 1 1
8 13630 1 1 83 GLU HG3 H -0.501 -4.247 -2.413 1.00 . A A . 103 GLU HG3 1 1
8 13631 1 1 83 GLU N N 0.599 -3.586 0.407 1.00 . A A . 103 GLU N 1 1
8 13632 1 1 83 GLU O O -0.262 -4.496 2.790 1.00 . A A . 103 GLU O 1 1
8 13633 1 1 83 GLU OE1 O -3.306 -5.817 -2.291 1.00 . A A . 103 GLU OE1 1 1
8 13634 1 1 83 GLU OE2 O -2.123 -5.247 -4.043 1.00 . A A . 103 GLU OE2 1 1
8 13635 1 1 84 LEU C C -2.249 -6.767 3.713 1.00 . A A . 104 LEU C 1 1
8 13636 1 1 84 LEU CA C -2.802 -5.376 3.409 1.00 . A A . 104 LEU CA 1 1
8 13637 1 1 84 LEU CB C -4.328 -5.391 3.469 1.00 . A A . 104 LEU CB 1 1
8 13638 1 1 84 LEU CD1 C -6.506 -4.171 3.318 1.00 . A A . 104 LEU CD1 1 1
8 13639 1 1 84 LEU CD2 C -4.434 -2.922 3.916 1.00 . A A . 104 LEU CD2 1 1
8 13640 1 1 84 LEU CG C -5.010 -4.070 3.102 1.00 . A A . 104 LEU CG 1 1
8 13641 1 1 84 LEU H H -2.993 -4.917 1.354 1.00 . A A . 104 LEU H 1 1
8 13642 1 1 84 LEU HA H -2.428 -4.687 4.149 1.00 . A A . 104 LEU HA 1 1
8 13643 1 1 84 LEU HB2 H -4.677 -6.157 2.793 1.00 . A A . 104 LEU HB2 1 1
8 13644 1 1 84 LEU HB3 H -4.630 -5.655 4.467 1.00 . A A . 104 LEU HB3 1 1
8 13645 1 1 84 LEU HD11 H -6.968 -3.222 3.085 1.00 . A A . 104 LEU HD11 1 1
8 13646 1 1 84 LEU HD12 H -6.912 -4.939 2.678 1.00 . A A . 104 LEU HD12 1 1
8 13647 1 1 84 LEU HD13 H -6.701 -4.421 4.351 1.00 . A A . 104 LEU HD13 1 1
8 13648 1 1 84 LEU HD21 H -4.513 -3.150 4.969 1.00 . A A . 104 LEU HD21 1 1
8 13649 1 1 84 LEU HD22 H -3.394 -2.781 3.654 1.00 . A A . 104 LEU HD22 1 1
8 13650 1 1 84 LEU HD23 H -4.984 -2.020 3.703 1.00 . A A . 104 LEU HD23 1 1
8 13651 1 1 84 LEU HG H -4.839 -3.862 2.055 1.00 . A A . 104 LEU HG 1 1
8 13652 1 1 84 LEU N N -2.360 -4.912 2.104 1.00 . A A . 104 LEU N 1 1
8 13653 1 1 84 LEU O O -1.581 -7.371 2.875 1.00 . A A . 104 LEU O 1 1
8 13654 1 1 85 HIS C C -2.894 -9.636 4.436 1.00 . A A . 105 HIS C 1 1
8 13655 1 1 85 HIS CA C -2.108 -8.621 5.277 1.00 . A A . 105 HIS CA 1 1
8 13656 1 1 85 HIS CB C -2.346 -8.861 6.777 1.00 . A A . 105 HIS CB 1 1
8 13657 1 1 85 HIS CD2 C 0.103 -9.397 7.433 1.00 . A A . 105 HIS CD2 1 1
8 13658 1 1 85 HIS CE1 C -0.277 -11.152 8.688 1.00 . A A . 105 HIS CE1 1 1
8 13659 1 1 85 HIS CG C -1.236 -9.610 7.442 1.00 . A A . 105 HIS CG 1 1
8 13660 1 1 85 HIS H H -2.951 -6.699 5.585 1.00 . A A . 105 HIS H 1 1
8 13661 1 1 85 HIS HA H -1.053 -8.731 5.064 1.00 . A A . 105 HIS HA 1 1
8 13662 1 1 85 HIS HB2 H -2.451 -7.913 7.277 1.00 . A A . 105 HIS HB2 1 1
8 13663 1 1 85 HIS HB3 H -3.252 -9.435 6.905 1.00 . A A . 105 HIS HB3 1 1
8 13664 1 1 85 HIS HD1 H -2.318 -11.122 8.449 1.00 . A A . 105 HIS HD1 1 1
8 13665 1 1 85 HIS HD2 H 0.622 -8.610 6.904 1.00 . A A . 105 HIS HD2 1 1
8 13666 1 1 85 HIS HE1 H -0.130 -12.007 9.330 1.00 . A A . 105 HIS HE1 1 1
8 13667 1 1 85 HIS HE2 H 1.644 -10.495 8.359 1.00 . A A . 105 HIS HE2 1 1
8 13668 1 1 85 HIS N N -2.506 -7.264 4.915 1.00 . A A . 105 HIS N 1 1
8 13669 1 1 85 HIS ND1 N -1.440 -10.714 8.239 1.00 . A A . 105 HIS ND1 1 1
8 13670 1 1 85 HIS NE2 N 0.673 -10.368 8.214 1.00 . A A . 105 HIS NE2 1 1
8 13671 1 1 85 HIS O O -3.981 -9.317 3.965 1.00 . A A . 105 HIS O 1 1
8 13672 1 1 86 PRO C C -4.488 -11.999 3.556 1.00 . A A . 106 PRO C 1 1
8 13673 1 1 86 PRO CA C -2.958 -11.948 3.465 1.00 . A A . 106 PRO CA 1 1
8 13674 1 1 86 PRO CB C -2.345 -13.159 4.158 1.00 . A A . 106 PRO CB 1 1
8 13675 1 1 86 PRO CD C -0.963 -11.224 4.606 1.00 . A A . 106 PRO CD 1 1
8 13676 1 1 86 PRO CG C -0.956 -12.733 4.509 1.00 . A A . 106 PRO CG 1 1
8 13677 1 1 86 PRO HA H -2.664 -11.942 2.428 1.00 . A A . 106 PRO HA 1 1
8 13678 1 1 86 PRO HB2 H -2.917 -13.401 5.040 1.00 . A A . 106 PRO HB2 1 1
8 13679 1 1 86 PRO HB3 H -2.338 -14.003 3.482 1.00 . A A . 106 PRO HB3 1 1
8 13680 1 1 86 PRO HD2 H -0.763 -10.912 5.620 1.00 . A A . 106 PRO HD2 1 1
8 13681 1 1 86 PRO HD3 H -0.235 -10.804 3.930 1.00 . A A . 106 PRO HD3 1 1
8 13682 1 1 86 PRO HG2 H -0.669 -13.166 5.456 1.00 . A A . 106 PRO HG2 1 1
8 13683 1 1 86 PRO HG3 H -0.273 -13.051 3.732 1.00 . A A . 106 PRO HG3 1 1
8 13684 1 1 86 PRO N N -2.324 -10.841 4.203 1.00 . A A . 106 PRO N 1 1
8 13685 1 1 86 PRO O O -5.178 -12.091 2.547 1.00 . A A . 106 PRO O 1 1
8 13686 1 1 87 ASP C C -7.184 -10.857 4.905 1.00 . A A . 107 ASP C 1 1
8 13687 1 1 87 ASP CA C -6.410 -12.159 5.060 1.00 . A A . 107 ASP CA 1 1
8 13688 1 1 87 ASP CB C -6.566 -12.710 6.485 1.00 . A A . 107 ASP CB 1 1
8 13689 1 1 87 ASP CG C -7.953 -13.276 6.755 1.00 . A A . 107 ASP CG 1 1
8 13690 1 1 87 ASP H H -4.418 -11.682 5.512 1.00 . A A . 107 ASP H 1 1
8 13691 1 1 87 ASP HA H -6.783 -12.884 4.354 1.00 . A A . 107 ASP HA 1 1
8 13692 1 1 87 ASP HB2 H -5.842 -13.496 6.637 1.00 . A A . 107 ASP HB2 1 1
8 13693 1 1 87 ASP HB3 H -6.379 -11.914 7.189 1.00 . A A . 107 ASP HB3 1 1
8 13694 1 1 87 ASP N N -4.999 -11.931 4.782 1.00 . A A . 107 ASP N 1 1
8 13695 1 1 87 ASP O O -8.350 -10.843 4.536 1.00 . A A . 107 ASP O 1 1
8 13696 1 1 87 ASP OD1 O -8.345 -14.258 6.086 1.00 . A A . 107 ASP OD1 1 1
8 13697 1 1 87 ASP OD2 O -8.672 -12.727 7.618 1.00 . A A . 107 ASP OD2 1 1
8 13698 1 1 88 ASP C C -7.199 -7.992 3.658 1.00 . A A . 108 ASP C 1 1
8 13699 1 1 88 ASP CA C -7.072 -8.414 5.114 1.00 . A A . 108 ASP CA 1 1
8 13700 1 1 88 ASP CB C -6.207 -7.400 5.882 1.00 . A A . 108 ASP CB 1 1
8 13701 1 1 88 ASP CG C -6.186 -7.657 7.375 1.00 . A A . 108 ASP CG 1 1
8 13702 1 1 88 ASP H H -5.559 -9.848 5.469 1.00 . A A . 108 ASP H 1 1
8 13703 1 1 88 ASP HA H -8.061 -8.449 5.555 1.00 . A A . 108 ASP HA 1 1
8 13704 1 1 88 ASP HB2 H -5.192 -7.451 5.514 1.00 . A A . 108 ASP HB2 1 1
8 13705 1 1 88 ASP HB3 H -6.593 -6.402 5.714 1.00 . A A . 108 ASP HB3 1 1
8 13706 1 1 88 ASP N N -6.493 -9.757 5.199 1.00 . A A . 108 ASP N 1 1
8 13707 1 1 88 ASP O O -8.022 -7.140 3.323 1.00 . A A . 108 ASP O 1 1
8 13708 1 1 88 ASP OD1 O -7.237 -8.059 7.924 1.00 . A A . 108 ASP OD1 1 1
8 13709 1 1 88 ASP OD2 O -5.124 -7.444 8.003 1.00 . A A . 108 ASP OD2 1 1
8 13710 1 1 89 ARG C C -7.728 -9.133 0.914 1.00 . A A . 109 ARG C 1 1
8 13711 1 1 89 ARG CA C -6.472 -8.412 1.365 1.00 . A A . 109 ARG CA 1 1
8 13712 1 1 89 ARG CB C -5.242 -8.957 0.622 1.00 . A A . 109 ARG CB 1 1
8 13713 1 1 89 ARG CD C -2.795 -8.706 0.067 1.00 . A A . 109 ARG CD 1 1
8 13714 1 1 89 ARG CG C -3.967 -8.166 0.876 1.00 . A A . 109 ARG CG 1 1
8 13715 1 1 89 ARG CZ C -2.270 -8.932 -2.340 1.00 . A A . 109 ARG CZ 1 1
8 13716 1 1 89 ARG H H -5.610 -9.113 3.159 1.00 . A A . 109 ARG H 1 1
8 13717 1 1 89 ARG HA H -6.581 -7.357 1.153 1.00 . A A . 109 ARG HA 1 1
8 13718 1 1 89 ARG HB2 H -5.071 -9.980 0.927 1.00 . A A . 109 ARG HB2 1 1
8 13719 1 1 89 ARG HB3 H -5.441 -8.941 -0.434 1.00 . A A . 109 ARG HB3 1 1
8 13720 1 1 89 ARG HD2 H -1.877 -8.374 0.528 1.00 . A A . 109 ARG HD2 1 1
8 13721 1 1 89 ARG HD3 H -2.833 -9.788 0.083 1.00 . A A . 109 ARG HD3 1 1
8 13722 1 1 89 ARG HE H -3.217 -7.364 -1.508 1.00 . A A . 109 ARG HE 1 1
8 13723 1 1 89 ARG HG2 H -4.134 -7.136 0.600 1.00 . A A . 109 ARG HG2 1 1
8 13724 1 1 89 ARG HG3 H -3.723 -8.222 1.927 1.00 . A A . 109 ARG HG3 1 1
8 13725 1 1 89 ARG HH11 H -1.692 -10.521 -1.224 1.00 . A A . 109 ARG HH11 1 1
8 13726 1 1 89 ARG HH12 H -1.309 -10.620 -2.910 1.00 . A A . 109 ARG HH12 1 1
8 13727 1 1 89 ARG HH21 H -2.668 -7.511 -3.724 1.00 . A A . 109 ARG HH21 1 1
8 13728 1 1 89 ARG HH22 H -1.855 -8.930 -4.322 1.00 . A A . 109 ARG HH22 1 1
8 13729 1 1 89 ARG N N -6.343 -8.568 2.806 1.00 . A A . 109 ARG N 1 1
8 13730 1 1 89 ARG NE N -2.811 -8.252 -1.326 1.00 . A A . 109 ARG NE 1 1
8 13731 1 1 89 ARG NH1 N -1.715 -10.121 -2.141 1.00 . A A . 109 ARG NH1 1 1
8 13732 1 1 89 ARG NH2 N -2.268 -8.417 -3.558 1.00 . A A . 109 ARG NH2 1 1
8 13733 1 1 89 ARG O O -7.768 -10.358 0.945 1.00 . A A . 109 ARG O 1 1
8 13734 1 1 90 PRO C C -10.800 -9.888 0.669 1.00 . A A . 110 PRO C 1 1
8 13735 1 1 90 PRO CA C -10.122 -8.563 0.223 1.00 . A A . 110 PRO CA 1 1
8 13736 1 1 90 PRO CB C -10.261 -8.342 -1.279 1.00 . A A . 110 PRO CB 1 1
8 13737 1 1 90 PRO CD C -8.370 -7.114 -0.375 1.00 . A A . 110 PRO CD 1 1
8 13738 1 1 90 PRO CG C -9.300 -7.216 -1.574 1.00 . A A . 110 PRO CG 1 1
8 13739 1 1 90 PRO HA H -10.648 -7.757 0.711 1.00 . A A . 110 PRO HA 1 1
8 13740 1 1 90 PRO HB2 H -9.985 -9.246 -1.804 1.00 . A A . 110 PRO HB2 1 1
8 13741 1 1 90 PRO HB3 H -11.276 -8.069 -1.522 1.00 . A A . 110 PRO HB3 1 1
8 13742 1 1 90 PRO HD2 H -7.337 -7.091 -0.694 1.00 . A A . 110 PRO HD2 1 1
8 13743 1 1 90 PRO HD3 H -8.608 -6.245 0.218 1.00 . A A . 110 PRO HD3 1 1
8 13744 1 1 90 PRO HG2 H -8.735 -7.443 -2.467 1.00 . A A . 110 PRO HG2 1 1
8 13745 1 1 90 PRO HG3 H -9.847 -6.293 -1.701 1.00 . A A . 110 PRO HG3 1 1
8 13746 1 1 90 PRO N N -8.669 -8.348 0.353 1.00 . A A . 110 PRO N 1 1
8 13747 1 1 90 PRO O O -11.990 -10.029 0.409 1.00 . A A . 110 PRO O 1 1
8 13748 1 1 91 LYS C C -11.195 -12.956 0.605 1.00 . A A . 111 LYS C 1 1
8 13749 1 1 91 LYS CA C -10.710 -12.094 1.795 1.00 . A A . 111 LYS CA 1 1
8 13750 1 1 91 LYS CB C -11.876 -11.851 2.775 1.00 . A A . 111 LYS CB 1 1
8 13751 1 1 91 LYS CD C -10.756 -12.299 4.995 1.00 . A A . 111 LYS CD 1 1
8 13752 1 1 91 LYS CE C -11.674 -13.397 5.496 1.00 . A A . 111 LYS CE 1 1
8 13753 1 1 91 LYS CG C -11.472 -11.279 4.129 1.00 . A A . 111 LYS CG 1 1
8 13754 1 1 91 LYS H H -9.173 -10.617 1.612 1.00 . A A . 111 LYS H 1 1
8 13755 1 1 91 LYS HA H -9.939 -12.645 2.313 1.00 . A A . 111 LYS HA 1 1
8 13756 1 1 91 LYS HB2 H -12.554 -11.149 2.324 1.00 . A A . 111 LYS HB2 1 1
8 13757 1 1 91 LYS HB3 H -12.391 -12.786 2.939 1.00 . A A . 111 LYS HB3 1 1
8 13758 1 1 91 LYS HD2 H -9.974 -12.751 4.408 1.00 . A A . 111 LYS HD2 1 1
8 13759 1 1 91 LYS HD3 H -10.319 -11.790 5.845 1.00 . A A . 111 LYS HD3 1 1
8 13760 1 1 91 LYS HE2 H -12.564 -12.950 5.909 1.00 . A A . 111 LYS HE2 1 1
8 13761 1 1 91 LYS HE3 H -11.941 -14.036 4.667 1.00 . A A . 111 LYS HE3 1 1
8 13762 1 1 91 LYS HG2 H -10.811 -10.437 3.975 1.00 . A A . 111 LYS HG2 1 1
8 13763 1 1 91 LYS HG3 H -12.362 -10.946 4.644 1.00 . A A . 111 LYS HG3 1 1
8 13764 1 1 91 LYS HZ1 H -10.032 -14.463 6.241 1.00 . A A . 111 LYS HZ1 1 1
8 13765 1 1 91 LYS HZ2 H -11.540 -15.095 6.719 1.00 . A A . 111 LYS HZ2 1 1
8 13766 1 1 91 LYS HZ3 H -10.941 -13.682 7.432 1.00 . A A . 111 LYS HZ3 1 1
8 13767 1 1 91 LYS N N -10.117 -10.808 1.364 1.00 . A A . 111 LYS N 1 1
8 13768 1 1 91 LYS NZ N -11.004 -14.217 6.544 1.00 . A A . 111 LYS NZ 1 1
8 13769 1 1 91 LYS O O -10.567 -13.948 0.224 1.00 . A A . 111 LYS O 1 1
8 13770 1 1 92 LEU C C -12.430 -14.263 -1.781 1.00 . A A . 112 LEU C 1 1
8 13771 1 1 92 LEU CA C -13.079 -13.065 -1.088 1.00 . A A . 112 LEU CA 1 1
8 13772 1 1 92 LEU CB C -13.334 -11.959 -2.115 1.00 . A A . 112 LEU CB 1 1
8 13773 1 1 92 LEU CD1 C -15.584 -12.695 -2.958 1.00 . A A . 112 LEU CD1 1 1
8 13774 1 1 92 LEU CD2 C -14.122 -11.259 -4.390 1.00 . A A . 112 LEU CD2 1 1
8 13775 1 1 92 LEU CG C -14.151 -12.364 -3.345 1.00 . A A . 112 LEU CG 1 1
8 13776 1 1 92 LEU H H -12.688 -11.655 0.426 1.00 . A A . 112 LEU H 1 1
8 13777 1 1 92 LEU HA H -14.034 -13.382 -0.701 1.00 . A A . 112 LEU HA 1 1
8 13778 1 1 92 LEU HB2 H -13.853 -11.152 -1.619 1.00 . A A . 112 LEU HB2 1 1
8 13779 1 1 92 LEU HB3 H -12.376 -11.591 -2.455 1.00 . A A . 112 LEU HB3 1 1
8 13780 1 1 92 LEU HD11 H -16.152 -12.926 -3.848 1.00 . A A . 112 LEU HD11 1 1
8 13781 1 1 92 LEU HD12 H -15.590 -13.546 -2.296 1.00 . A A . 112 LEU HD12 1 1
8 13782 1 1 92 LEU HD13 H -16.028 -11.847 -2.457 1.00 . A A . 112 LEU HD13 1 1
8 13783 1 1 92 LEU HD21 H -14.528 -10.352 -3.968 1.00 . A A . 112 LEU HD21 1 1
8 13784 1 1 92 LEU HD22 H -13.103 -11.087 -4.701 1.00 . A A . 112 LEU HD22 1 1
8 13785 1 1 92 LEU HD23 H -14.715 -11.555 -5.244 1.00 . A A . 112 LEU HD23 1 1
8 13786 1 1 92 LEU HG H -13.713 -13.252 -3.781 1.00 . A A . 112 LEU HG 1 1
8 13787 1 1 92 LEU N N -12.325 -12.490 0.043 1.00 . A A . 112 LEU N 1 1
8 13788 1 1 92 LEU O O -12.910 -15.387 -1.637 1.00 . A A . 112 LEU O 1 1
8 13789 1 1 93 ASN C C -9.402 -14.574 -3.907 1.00 . A A . 113 ASN C 1 1
8 13790 1 1 93 ASN CA C -10.762 -15.040 -3.394 1.00 . A A . 113 ASN CA 1 1
8 13791 1 1 93 ASN CB C -11.698 -15.400 -4.559 1.00 . A A . 113 ASN CB 1 1
8 13792 1 1 93 ASN CG C -11.094 -16.386 -5.547 1.00 . A A . 113 ASN CG 1 1
8 13793 1 1 93 ASN H H -11.007 -13.104 -2.568 1.00 . A A . 113 ASN H 1 1
8 13794 1 1 93 ASN HA H -10.620 -15.917 -2.779 1.00 . A A . 113 ASN HA 1 1
8 13795 1 1 93 ASN HB2 H -12.604 -15.834 -4.161 1.00 . A A . 113 ASN HB2 1 1
8 13796 1 1 93 ASN HB3 H -11.950 -14.496 -5.092 1.00 . A A . 113 ASN HB3 1 1
8 13797 1 1 93 ASN HD21 H -11.607 -17.916 -4.385 1.00 . A A . 113 ASN HD21 1 1
8 13798 1 1 93 ASN HD22 H -10.776 -18.321 -5.845 1.00 . A A . 113 ASN HD22 1 1
8 13799 1 1 93 ASN N N -11.380 -14.007 -2.561 1.00 . A A . 113 ASN N 1 1
8 13800 1 1 93 ASN ND2 N -11.167 -17.668 -5.229 1.00 . A A . 113 ASN ND2 1 1
8 13801 1 1 93 ASN O O -8.472 -15.372 -4.066 1.00 . A A . 113 ASN O 1 1
8 13802 1 1 93 ASN OD1 O -10.569 -15.996 -6.590 1.00 . A A . 113 ASN OD1 1 1
8 13803 1 1 94 LYS C C -7.689 -12.934 -5.977 1.00 . A A . 114 LYS C 1 1
8 13804 1 1 94 LYS CA C -8.057 -12.591 -4.530 1.00 . A A . 114 LYS CA 1 1
8 13805 1 1 94 LYS CB C -6.910 -12.980 -3.579 1.00 . A A . 114 LYS CB 1 1
8 13806 1 1 94 LYS CD C -6.038 -13.102 -1.231 1.00 . A A . 114 LYS CD 1 1
8 13807 1 1 94 LYS CE C -6.437 -13.440 0.196 1.00 . A A . 114 LYS CE 1 1
8 13808 1 1 94 LYS CG C -7.247 -12.821 -2.104 1.00 . A A . 114 LYS CG 1 1
8 13809 1 1 94 LYS H H -10.115 -12.713 -4.066 1.00 . A A . 114 LYS H 1 1
8 13810 1 1 94 LYS HA H -8.219 -11.526 -4.464 1.00 . A A . 114 LYS HA 1 1
8 13811 1 1 94 LYS HB2 H -6.658 -14.013 -3.754 1.00 . A A . 114 LYS HB2 1 1
8 13812 1 1 94 LYS HB3 H -6.048 -12.364 -3.798 1.00 . A A . 114 LYS HB3 1 1
8 13813 1 1 94 LYS HD2 H -5.494 -13.935 -1.647 1.00 . A A . 114 LYS HD2 1 1
8 13814 1 1 94 LYS HD3 H -5.406 -12.228 -1.220 1.00 . A A . 114 LYS HD3 1 1
8 13815 1 1 94 LYS HE2 H -5.576 -13.314 0.837 1.00 . A A . 114 LYS HE2 1 1
8 13816 1 1 94 LYS HE3 H -7.219 -12.764 0.510 1.00 . A A . 114 LYS HE3 1 1
8 13817 1 1 94 LYS HG2 H -7.582 -11.810 -1.925 1.00 . A A . 114 LYS HG2 1 1
8 13818 1 1 94 LYS HG3 H -8.038 -13.514 -1.849 1.00 . A A . 114 LYS HG3 1 1
8 13819 1 1 94 LYS HZ1 H -7.779 -14.981 -0.268 1.00 . A A . 114 LYS HZ1 1 1
8 13820 1 1 94 LYS HZ2 H -7.163 -15.047 1.306 1.00 . A A . 114 LYS HZ2 1 1
8 13821 1 1 94 LYS HZ3 H -6.193 -15.503 0.002 1.00 . A A . 114 LYS HZ3 1 1
8 13822 1 1 94 LYS N N -9.308 -13.255 -4.140 1.00 . A A . 114 LYS N 1 1
8 13823 1 1 94 LYS NZ N -6.928 -14.839 0.316 1.00 . A A . 114 LYS NZ 1 1
8 13824 1 1 94 LYS O O -8.339 -13.767 -6.603 1.00 . A A . 114 LYS O 1 1
8 13825 1 1 95 PRO C C -5.473 -14.001 -7.812 1.00 . A A . 115 PRO C 1 1
8 13826 1 1 95 PRO CA C -6.135 -12.626 -7.859 1.00 . A A . 115 PRO CA 1 1
8 13827 1 1 95 PRO CB C -5.094 -11.535 -8.154 1.00 . A A . 115 PRO CB 1 1
8 13828 1 1 95 PRO CD C -6.018 -11.060 -6.003 1.00 . A A . 115 PRO CD 1 1
8 13829 1 1 95 PRO CG C -5.434 -10.415 -7.228 1.00 . A A . 115 PRO CG 1 1
8 13830 1 1 95 PRO HA H -6.899 -12.623 -8.623 1.00 . A A . 115 PRO HA 1 1
8 13831 1 1 95 PRO HB2 H -4.104 -11.920 -7.962 1.00 . A A . 115 PRO HB2 1 1
8 13832 1 1 95 PRO HB3 H -5.173 -11.230 -9.187 1.00 . A A . 115 PRO HB3 1 1
8 13833 1 1 95 PRO HD2 H -5.235 -11.330 -5.309 1.00 . A A . 115 PRO HD2 1 1
8 13834 1 1 95 PRO HD3 H -6.734 -10.402 -5.531 1.00 . A A . 115 PRO HD3 1 1
8 13835 1 1 95 PRO HG2 H -4.540 -9.861 -6.976 1.00 . A A . 115 PRO HG2 1 1
8 13836 1 1 95 PRO HG3 H -6.161 -9.762 -7.690 1.00 . A A . 115 PRO HG3 1 1
8 13837 1 1 95 PRO N N -6.681 -12.254 -6.551 1.00 . A A . 115 PRO N 1 1
8 13838 1 1 95 PRO O O -4.827 -14.352 -6.818 1.00 . A A . 115 PRO O 1 1
8 13839 1 1 96 PRO C C -3.541 -16.102 -9.106 1.00 . A A . 116 PRO C 1 1
8 13840 1 1 96 PRO CA C -5.054 -16.143 -8.929 1.00 . A A . 116 PRO CA 1 1
8 13841 1 1 96 PRO CB C -5.727 -16.791 -10.139 1.00 . A A . 116 PRO CB 1 1
8 13842 1 1 96 PRO CD C -6.427 -14.492 -10.075 1.00 . A A . 116 PRO CD 1 1
8 13843 1 1 96 PRO CG C -6.158 -15.650 -10.999 1.00 . A A . 116 PRO CG 1 1
8 13844 1 1 96 PRO HA H -5.288 -16.714 -8.040 1.00 . A A . 116 PRO HA 1 1
8 13845 1 1 96 PRO HB2 H -5.017 -17.425 -10.650 1.00 . A A . 116 PRO HB2 1 1
8 13846 1 1 96 PRO HB3 H -6.572 -17.380 -9.811 1.00 . A A . 116 PRO HB3 1 1
8 13847 1 1 96 PRO HD2 H -6.086 -13.572 -10.524 1.00 . A A . 116 PRO HD2 1 1
8 13848 1 1 96 PRO HD3 H -7.481 -14.435 -9.846 1.00 . A A . 116 PRO HD3 1 1
8 13849 1 1 96 PRO HG2 H -5.371 -15.400 -11.693 1.00 . A A . 116 PRO HG2 1 1
8 13850 1 1 96 PRO HG3 H -7.057 -15.917 -11.533 1.00 . A A . 116 PRO HG3 1 1
8 13851 1 1 96 PRO N N -5.645 -14.810 -8.869 1.00 . A A . 116 PRO N 1 1
8 13852 1 1 96 PRO O O -2.970 -15.051 -9.400 1.00 . A A . 116 PRO O 1 1
8 13853 1 1 97 GLU C C -0.998 -17.928 -10.367 1.00 . A A . 117 GLU C 1 1
8 13854 1 1 97 GLU CA C -1.442 -17.310 -9.038 1.00 . A A . 117 GLU CA 1 1
8 13855 1 1 97 GLU CB C -0.869 -18.113 -7.861 1.00 . A A . 117 GLU CB 1 1
8 13856 1 1 97 GLU CD C -0.825 -20.296 -6.599 1.00 . A A . 117 GLU CD 1 1
8 13857 1 1 97 GLU CG C -1.441 -19.513 -7.736 1.00 . A A . 117 GLU CG 1 1
8 13858 1 1 97 GLU H H -3.402 -18.059 -8.739 1.00 . A A . 117 GLU H 1 1
8 13859 1 1 97 GLU HA H -1.065 -16.297 -8.985 1.00 . A A . 117 GLU HA 1 1
8 13860 1 1 97 GLU HB2 H 0.200 -18.199 -7.985 1.00 . A A . 117 GLU HB2 1 1
8 13861 1 1 97 GLU HB3 H -1.073 -17.581 -6.944 1.00 . A A . 117 GLU HB3 1 1
8 13862 1 1 97 GLU HG2 H -2.505 -19.442 -7.568 1.00 . A A . 117 GLU HG2 1 1
8 13863 1 1 97 GLU HG3 H -1.262 -20.044 -8.659 1.00 . A A . 117 GLU HG3 1 1
8 13864 1 1 97 GLU N N -2.894 -17.245 -8.939 1.00 . A A . 117 GLU N 1 1
8 13865 1 1 97 GLU O O -0.030 -17.481 -10.978 1.00 . A A . 117 GLU O 1 1
8 13866 1 1 97 GLU OE1 O 0.209 -20.957 -6.820 1.00 . A A . 117 GLU OE1 1 1
8 13867 1 1 97 GLU OE2 O -1.363 -20.244 -5.477 1.00 . A A . 117 GLU OE2 1 1
8 13868 1 1 98 THR C C -1.614 -19.432 -13.275 1.00 . A A . 118 THR C 1 1
8 13869 1 1 98 THR CA C -1.229 -19.837 -11.851 1.00 . A A . 118 THR CA 1 1
8 13870 1 1 98 THR CB C -1.724 -21.267 -11.586 1.00 . A A . 118 THR CB 1 1
8 13871 1 1 98 THR CG2 C -0.910 -21.918 -10.477 1.00 . A A . 118 THR CG2 1 1
8 13872 1 1 98 THR H H -2.615 -19.100 -10.446 1.00 . A A . 118 THR H 1 1
8 13873 1 1 98 THR HA H -0.152 -19.850 -11.776 1.00 . A A . 118 THR HA 1 1
8 13874 1 1 98 THR HB H -1.601 -21.848 -12.490 1.00 . A A . 118 THR HB 1 1
8 13875 1 1 98 THR HG1 H -3.582 -21.938 -11.699 1.00 . A A . 118 THR HG1 1 1
8 13876 1 1 98 THR HG21 H -1.003 -21.334 -9.574 1.00 . A A . 118 THR HG21 1 1
8 13877 1 1 98 THR HG22 H 0.128 -21.960 -10.771 1.00 . A A . 118 THR HG22 1 1
8 13878 1 1 98 THR HG23 H -1.277 -22.919 -10.299 1.00 . A A . 118 THR HG23 1 1
8 13879 1 1 98 THR N N -1.726 -18.943 -10.818 1.00 . A A . 118 THR N 1 1
8 13880 1 1 98 THR O O -1.173 -20.072 -14.229 1.00 . A A . 118 THR O 1 1
8 13881 1 1 98 THR OG1 O -3.117 -21.238 -11.228 1.00 . A A . 118 THR OG1 1 1
8 13882 1 1 99 LEU C C -3.250 -16.516 -14.836 1.00 . A A . 119 LEU C 1 1
8 13883 1 1 99 LEU CA C -2.831 -17.978 -14.782 1.00 . A A . 119 LEU CA 1 1
8 13884 1 1 99 LEU CB C -3.957 -18.853 -15.358 1.00 . A A . 119 LEU CB 1 1
8 13885 1 1 99 LEU CD1 C -6.401 -19.370 -15.516 1.00 . A A . 119 LEU CD1 1 1
8 13886 1 1 99 LEU CD2 C -5.265 -19.448 -13.309 1.00 . A A . 119 LEU CD2 1 1
8 13887 1 1 99 LEU CG C -5.313 -18.754 -14.654 1.00 . A A . 119 LEU CG 1 1
8 13888 1 1 99 LEU H H -2.760 -17.901 -12.655 1.00 . A A . 119 LEU H 1 1
8 13889 1 1 99 LEU HA H -1.967 -18.094 -15.411 1.00 . A A . 119 LEU HA 1 1
8 13890 1 1 99 LEU HB2 H -4.099 -18.579 -16.393 1.00 . A A . 119 LEU HB2 1 1
8 13891 1 1 99 LEU HB3 H -3.634 -19.884 -15.321 1.00 . A A . 119 LEU HB3 1 1
8 13892 1 1 99 LEU HD11 H -6.183 -20.415 -15.676 1.00 . A A . 119 LEU HD11 1 1
8 13893 1 1 99 LEU HD12 H -7.354 -19.274 -15.015 1.00 . A A . 119 LEU HD12 1 1
8 13894 1 1 99 LEU HD13 H -6.442 -18.861 -16.468 1.00 . A A . 119 LEU HD13 1 1
8 13895 1 1 99 LEU HD21 H -6.219 -19.355 -12.817 1.00 . A A . 119 LEU HD21 1 1
8 13896 1 1 99 LEU HD22 H -5.034 -20.494 -13.458 1.00 . A A . 119 LEU HD22 1 1
8 13897 1 1 99 LEU HD23 H -4.496 -18.994 -12.700 1.00 . A A . 119 LEU HD23 1 1
8 13898 1 1 99 LEU HG H -5.557 -17.715 -14.492 1.00 . A A . 119 LEU HG 1 1
8 13899 1 1 99 LEU N N -2.434 -18.396 -13.437 1.00 . A A . 119 LEU N 1 1
8 13900 1 1 99 LEU O O -3.236 -15.810 -13.826 1.00 . A A . 119 LEU O 1 1
8 13901 1 1 100 ILE C C -5.306 -14.735 -17.186 1.00 . A A . 120 ILE C 1 1
8 13902 1 1 100 ILE CA C -4.079 -14.719 -16.268 1.00 . A A . 120 ILE CA 1 1
8 13903 1 1 100 ILE CB C -2.947 -13.863 -16.895 1.00 . A A . 120 ILE CB 1 1
8 13904 1 1 100 ILE CD1 C -2.361 -11.530 -17.753 1.00 . A A . 120 ILE CD1 1 1
8 13905 1 1 100 ILE CG1 C -3.435 -12.443 -17.198 1.00 . A A . 120 ILE CG1 1 1
8 13906 1 1 100 ILE CG2 C -2.411 -14.523 -18.164 1.00 . A A . 120 ILE CG2 1 1
8 13907 1 1 100 ILE H H -3.605 -16.706 -16.792 1.00 . A A . 120 ILE H 1 1
8 13908 1 1 100 ILE HA H -4.353 -14.287 -15.313 1.00 . A A . 120 ILE HA 1 1
8 13909 1 1 100 ILE HB H -2.138 -13.812 -16.181 1.00 . A A . 120 ILE HB 1 1
8 13910 1 1 100 ILE HD11 H -1.952 -11.961 -18.654 1.00 . A A . 120 ILE HD11 1 1
8 13911 1 1 100 ILE HD12 H -2.793 -10.565 -17.978 1.00 . A A . 120 ILE HD12 1 1
8 13912 1 1 100 ILE HD13 H -1.573 -11.410 -17.024 1.00 . A A . 120 ILE HD13 1 1
8 13913 1 1 100 ILE HG12 H -4.232 -12.492 -17.924 1.00 . A A . 120 ILE HG12 1 1
8 13914 1 1 100 ILE HG13 H -3.812 -12.001 -16.287 1.00 . A A . 120 ILE HG13 1 1
8 13915 1 1 100 ILE HG21 H -1.598 -13.932 -18.556 1.00 . A A . 120 ILE HG21 1 1
8 13916 1 1 100 ILE HG22 H -2.056 -15.516 -17.930 1.00 . A A . 120 ILE HG22 1 1
8 13917 1 1 100 ILE HG23 H -3.200 -14.583 -18.898 1.00 . A A . 120 ILE HG23 1 1
8 13918 1 1 100 ILE N N -3.628 -16.081 -16.033 1.00 . A A . 120 ILE N 1 1
8 13919 1 1 100 ILE O O -5.325 -15.453 -18.190 1.00 . A A . 120 ILE O 1 1
8 13920 1 1 101 THR C C -8.538 -12.889 -17.117 1.00 . A A . 121 THR C 1 1
8 13921 1 1 101 THR CA C -7.559 -13.956 -17.631 1.00 . A A . 121 THR CA 1 1
8 13922 1 1 101 THR CB C -8.243 -15.353 -17.653 1.00 . A A . 121 THR CB 1 1
8 13923 1 1 101 THR CG2 C -8.638 -15.802 -16.250 1.00 . A A . 121 THR CG2 1 1
8 13924 1 1 101 THR H H -6.283 -13.434 -16.007 1.00 . A A . 121 THR H 1 1
8 13925 1 1 101 THR HA H -7.276 -13.705 -18.644 1.00 . A A . 121 THR HA 1 1
8 13926 1 1 101 THR HB H -7.536 -16.068 -18.050 1.00 . A A . 121 THR HB 1 1
8 13927 1 1 101 THR HG1 H -10.080 -14.783 -18.096 1.00 . A A . 121 THR HG1 1 1
8 13928 1 1 101 THR HG21 H -9.108 -16.771 -16.302 1.00 . A A . 121 THR HG21 1 1
8 13929 1 1 101 THR HG22 H -9.327 -15.088 -15.826 1.00 . A A . 121 THR HG22 1 1
8 13930 1 1 101 THR HG23 H -7.755 -15.864 -15.629 1.00 . A A . 121 THR HG23 1 1
8 13931 1 1 101 THR N N -6.340 -13.984 -16.830 1.00 . A A . 121 THR N 1 1
8 13932 1 1 101 THR O O -9.753 -13.074 -17.154 1.00 . A A . 121 THR O 1 1
8 13933 1 1 101 THR OG1 O -9.400 -15.339 -18.499 1.00 . A A . 121 THR OG1 1 1
8 13934 1 1 102 THR C C -8.731 -9.458 -17.060 1.00 . A A . 122 THR C 1 1
8 13935 1 1 102 THR CA C -8.846 -10.686 -16.162 1.00 . A A . 122 THR CA 1 1
8 13936 1 1 102 THR CB C -8.481 -10.308 -14.709 1.00 . A A . 122 THR CB 1 1
8 13937 1 1 102 THR CG2 C -8.874 -11.414 -13.738 1.00 . A A . 122 THR CG2 1 1
8 13938 1 1 102 THR H H -7.038 -11.659 -16.639 1.00 . A A . 122 THR H 1 1
8 13939 1 1 102 THR HA H -9.869 -11.027 -16.175 1.00 . A A . 122 THR HA 1 1
8 13940 1 1 102 THR HB H -9.020 -9.410 -14.440 1.00 . A A . 122 THR HB 1 1
8 13941 1 1 102 THR HG1 H -6.937 -9.086 -14.575 1.00 . A A . 122 THR HG1 1 1
8 13942 1 1 102 THR HG21 H -8.389 -12.335 -14.028 1.00 . A A . 122 THR HG21 1 1
8 13943 1 1 102 THR HG22 H -9.944 -11.548 -13.754 1.00 . A A . 122 THR HG22 1 1
8 13944 1 1 102 THR HG23 H -8.560 -11.145 -12.739 1.00 . A A . 122 THR HG23 1 1
8 13945 1 1 102 THR N N -8.007 -11.768 -16.652 1.00 . A A . 122 THR N 1 1
8 13946 1 1 102 THR O O -7.637 -9.099 -17.509 1.00 . A A . 122 THR O 1 1
8 13947 1 1 102 THR OG1 O -7.076 -10.051 -14.600 1.00 . A A . 122 THR OG1 1 1
8 13948 1 1 103 ILE C C -11.201 -6.832 -17.880 1.00 . A A . 123 ILE C 1 1
8 13949 1 1 103 ILE CA C -9.888 -7.594 -18.103 1.00 . A A . 123 ILE CA 1 1
8 13950 1 1 103 ILE CB C -9.636 -7.814 -19.624 1.00 . A A . 123 ILE CB 1 1
8 13951 1 1 103 ILE CD1 C -9.449 -6.568 -21.855 1.00 . A A . 123 ILE CD1 1 1
8 13952 1 1 103 ILE CG1 C -9.736 -6.474 -20.371 1.00 . A A . 123 ILE CG1 1 1
8 13953 1 1 103 ILE CG2 C -10.599 -8.844 -20.214 1.00 . A A . 123 ILE CG2 1 1
8 13954 1 1 103 ILE H H -10.718 -9.226 -17.048 1.00 . A A . 123 ILE H 1 1
8 13955 1 1 103 ILE HA H -9.077 -6.983 -17.723 1.00 . A A . 123 ILE HA 1 1
8 13956 1 1 103 ILE HB H -8.635 -8.200 -19.739 1.00 . A A . 123 ILE HB 1 1
8 13957 1 1 103 ILE HD11 H -10.210 -7.170 -22.330 1.00 . A A . 123 ILE HD11 1 1
8 13958 1 1 103 ILE HD12 H -9.454 -5.578 -22.286 1.00 . A A . 123 ILE HD12 1 1
8 13959 1 1 103 ILE HD13 H -8.481 -7.023 -22.008 1.00 . A A . 123 ILE HD13 1 1
8 13960 1 1 103 ILE HG12 H -10.734 -6.082 -20.255 1.00 . A A . 123 ILE HG12 1 1
8 13961 1 1 103 ILE HG13 H -9.031 -5.777 -19.938 1.00 . A A . 123 ILE HG13 1 1
8 13962 1 1 103 ILE HG21 H -11.614 -8.489 -20.107 1.00 . A A . 123 ILE HG21 1 1
8 13963 1 1 103 ILE HG22 H -10.376 -8.988 -21.261 1.00 . A A . 123 ILE HG22 1 1
8 13964 1 1 103 ILE HG23 H -10.487 -9.782 -19.693 1.00 . A A . 123 ILE HG23 1 1
8 13965 1 1 103 ILE N N -9.869 -8.837 -17.349 1.00 . A A . 123 ILE N 1 1
8 13966 1 1 103 ILE O O -12.204 -7.059 -18.563 1.00 . A A . 123 ILE O 1 1
8 13967 1 1 104 ASP C C -12.485 -4.171 -17.919 1.00 . A A . 124 ASP C 1 1
8 13968 1 1 104 ASP CA C -12.276 -5.008 -16.663 1.00 . A A . 124 ASP CA 1 1
8 13969 1 1 104 ASP CB C -11.930 -4.096 -15.482 1.00 . A A . 124 ASP CB 1 1
8 13970 1 1 104 ASP CG C -12.928 -2.971 -15.289 1.00 . A A . 124 ASP CG 1 1
8 13971 1 1 104 ASP H H -10.443 -5.991 -16.230 1.00 . A A . 124 ASP H 1 1
8 13972 1 1 104 ASP HA H -13.183 -5.554 -16.442 1.00 . A A . 124 ASP HA 1 1
8 13973 1 1 104 ASP HB2 H -11.906 -4.686 -14.580 1.00 . A A . 124 ASP HB2 1 1
8 13974 1 1 104 ASP HB3 H -10.954 -3.659 -15.647 1.00 . A A . 124 ASP HB3 1 1
8 13975 1 1 104 ASP N N -11.192 -5.967 -16.874 1.00 . A A . 124 ASP N 1 1
8 13976 1 1 104 ASP O O -13.525 -4.247 -18.571 1.00 . A A . 124 ASP O 1 1
8 13977 1 1 104 ASP OD1 O -13.928 -3.176 -14.568 1.00 . A A . 124 ASP OD1 1 1
8 13978 1 1 104 ASP OD2 O -12.726 -1.889 -15.875 1.00 . A A . 124 ASP OD2 1 1
8 13979 1 1 105 SER C C -10.085 -1.997 -19.665 1.00 . A A . 125 SER C 1 1
8 13980 1 1 105 SER CA C -11.487 -2.553 -19.440 1.00 . A A . 125 SER CA 1 1
8 13981 1 1 105 SER CB C -12.504 -1.416 -19.277 1.00 . A A . 125 SER CB 1 1
8 13982 1 1 105 SER H H -10.678 -3.380 -17.686 1.00 . A A . 125 SER H 1 1
8 13983 1 1 105 SER HA H -11.765 -3.165 -20.283 1.00 . A A . 125 SER HA 1 1
8 13984 1 1 105 SER HB2 H -13.471 -1.830 -19.030 1.00 . A A . 125 SER HB2 1 1
8 13985 1 1 105 SER HB3 H -12.180 -0.761 -18.486 1.00 . A A . 125 SER HB3 1 1
8 13986 1 1 105 SER HG H -11.743 -0.437 -20.789 1.00 . A A . 125 SER HG 1 1
8 13987 1 1 105 SER N N -11.468 -3.393 -18.257 1.00 . A A . 125 SER N 1 1
8 13988 1 1 105 SER O O -9.460 -2.232 -20.703 1.00 . A A . 125 SER O 1 1
8 13989 1 1 105 SER OG O -12.623 -0.662 -20.470 1.00 . A A . 125 SER OG 1 1
8 13990 1 1 106 SER C C -7.282 -1.487 -17.835 1.00 . A A . 126 SER C 1 1
8 13991 1 1 106 SER CA C -8.250 -0.705 -18.724 1.00 . A A . 126 SER CA 1 1
8 13992 1 1 106 SER CB C -8.297 0.766 -18.300 1.00 . A A . 126 SER CB 1 1
8 13993 1 1 106 SER H H -10.131 -1.137 -17.860 1.00 . A A . 126 SER H 1 1
8 13994 1 1 106 SER HA H -7.908 -0.767 -19.746 1.00 . A A . 126 SER HA 1 1
8 13995 1 1 106 SER HB2 H -8.623 0.833 -17.271 1.00 . A A . 126 SER HB2 1 1
8 13996 1 1 106 SER HB3 H -7.313 1.199 -18.394 1.00 . A A . 126 SER HB3 1 1
8 13997 1 1 106 SER HG H -8.754 1.754 -19.934 1.00 . A A . 126 SER HG 1 1
8 13998 1 1 106 SER N N -9.584 -1.283 -18.663 1.00 . A A . 126 SER N 1 1
8 13999 1 1 106 SER O O -6.898 -1.015 -16.769 1.00 . A A . 126 SER O 1 1
8 14000 1 1 106 SER OG O -9.200 1.498 -19.118 1.00 . A A . 126 SER OG 1 1
8 14001 1 1 107 SER C C -6.264 -3.778 -16.142 1.00 . A A . 127 SER C 1 1
8 14002 1 1 107 SER CA C -5.901 -3.506 -17.605 1.00 . A A . 127 SER CA 1 1
8 14003 1 1 107 SER CB C -4.531 -2.830 -17.700 1.00 . A A . 127 SER CB 1 1
8 14004 1 1 107 SER H H -7.311 -3.024 -19.109 1.00 . A A . 127 SER H 1 1
8 14005 1 1 107 SER HA H -5.853 -4.451 -18.123 1.00 . A A . 127 SER HA 1 1
8 14006 1 1 107 SER HB2 H -4.543 -1.914 -17.129 1.00 . A A . 127 SER HB2 1 1
8 14007 1 1 107 SER HB3 H -3.773 -3.490 -17.304 1.00 . A A . 127 SER HB3 1 1
8 14008 1 1 107 SER HG H -4.610 -3.173 -19.637 1.00 . A A . 127 SER HG 1 1
8 14009 1 1 107 SER N N -6.908 -2.684 -18.284 1.00 . A A . 127 SER N 1 1
8 14010 1 1 107 SER O O -5.644 -3.246 -15.219 1.00 . A A . 127 SER O 1 1
8 14011 1 1 107 SER OG O -4.207 -2.519 -19.049 1.00 . A A . 127 SER OG 1 1
8 14012 1 1 108 SER C C -8.094 -6.483 -14.661 1.00 . A A . 128 SER C 1 1
8 14013 1 1 108 SER CA C -7.654 -5.027 -14.611 1.00 . A A . 128 SER CA 1 1
8 14014 1 1 108 SER CB C -8.777 -4.132 -14.074 1.00 . A A . 128 SER CB 1 1
8 14015 1 1 108 SER H H -7.741 -4.981 -16.710 1.00 . A A . 128 SER H 1 1
8 14016 1 1 108 SER HA H -6.789 -4.945 -13.970 1.00 . A A . 128 SER HA 1 1
8 14017 1 1 108 SER HB2 H -8.510 -3.097 -14.220 1.00 . A A . 128 SER HB2 1 1
8 14018 1 1 108 SER HB3 H -9.691 -4.347 -14.610 1.00 . A A . 128 SER HB3 1 1
8 14019 1 1 108 SER HG H -8.459 -5.092 -12.397 1.00 . A A . 128 SER HG 1 1
8 14020 1 1 108 SER N N -7.263 -4.614 -15.942 1.00 . A A . 128 SER N 1 1
8 14021 1 1 108 SER O O -7.248 -7.366 -14.394 1.00 . A A . 128 SER O 1 1
8 14022 1 1 108 SER OXT O -9.260 -6.731 -15.024 1.00 . A A . 128 SER OXT 1 1
8 14023 1 1 108 SER OG O -9.001 -4.353 -12.690 1.00 . A A . 128 SER OG 1 1
8 14024 2 2 1 HEM C1A C -5.149 15.690 -5.767 1.00 . B A . 129 HEM C1A 1 1
8 14025 2 2 1 HEM C1B C -3.515 12.031 -4.179 1.00 . B A . 129 HEM C1B 1 1
8 14026 2 2 1 HEM C1C C -6.565 11.988 -1.090 1.00 . B A . 129 HEM C1C 1 1
8 14027 2 2 1 HEM C1D C -8.229 15.664 -2.684 1.00 . B A . 129 HEM C1D 1 1
8 14028 2 2 1 HEM C2A C -4.287 15.781 -6.913 1.00 . B A . 129 HEM C2A 1 1
8 14029 2 2 1 HEM C2B C -2.793 10.887 -3.684 1.00 . B A . 129 HEM C2B 1 1
8 14030 2 2 1 HEM C2C C -7.454 11.854 0.036 1.00 . B A . 129 HEM C2C 1 1
8 14031 2 2 1 HEM C2D C -8.879 16.880 -3.111 1.00 . B A . 129 HEM C2D 1 1
8 14032 2 2 1 HEM C3A C -3.363 14.761 -6.816 1.00 . B A . 129 HEM C3A 1 1
8 14033 2 2 1 HEM C3B C -3.498 10.415 -2.607 1.00 . B A . 129 HEM C3B 1 1
8 14034 2 2 1 HEM C3C C -8.297 12.945 0.000 1.00 . B A . 129 HEM C3C 1 1
8 14035 2 2 1 HEM C3D C -8.237 17.300 -4.258 1.00 . B A . 129 HEM C3D 1 1
8 14036 2 2 1 HEM C4A C -3.755 13.946 -5.685 1.00 . B A . 129 HEM C4A 1 1
8 14037 2 2 1 HEM C4B C -4.623 11.279 -2.380 1.00 . B A . 129 HEM C4B 1 1
8 14038 2 2 1 HEM C4C C -7.983 13.733 -1.178 1.00 . B A . 129 HEM C4C 1 1
8 14039 2 2 1 HEM C4D C -7.107 16.431 -4.469 1.00 . B A . 129 HEM C4D 1 1
8 14040 2 2 1 HEM CAA C -4.452 16.804 -8.017 1.00 . B A . 129 HEM CAA 1 1
8 14041 2 2 1 HEM CAB C -3.172 9.191 -1.772 1.00 . B A . 129 HEM CAB 1 1
8 14042 2 2 1 HEM CAC C -9.376 13.291 1.026 1.00 . B A . 129 HEM CAC 1 1
8 14043 2 2 1 HEM CAD C -8.621 18.440 -5.164 1.00 . B A . 129 HEM CAD 1 1
8 14044 2 2 1 HEM CBA C -5.582 16.735 -9.050 1.00 . B A . 129 HEM CBA 1 1
8 14045 2 2 1 HEM CBB C -3.291 7.943 -2.262 1.00 . B A . 129 HEM CBB 1 1
8 14046 2 2 1 HEM CBC C -9.273 13.060 2.362 1.00 . B A . 129 HEM CBC 1 1
8 14047 2 2 1 HEM CBD C -8.976 19.848 -4.714 1.00 . B A . 129 HEM CBD 1 1
8 14048 2 2 1 HEM CGA C -5.237 16.041 -10.358 1.00 . B A . 129 HEM CGA 1 1
8 14049 2 2 1 HEM CGD C -7.938 20.869 -5.155 1.00 . B A . 129 HEM CGD 1 1
8 14050 2 2 1 HEM CHA C -6.159 16.608 -5.482 1.00 . B A . 129 HEM CHA 1 1
8 14051 2 2 1 HEM CHB C -3.148 12.732 -5.320 1.00 . B A . 129 HEM CHB 1 1
8 14052 2 2 1 HEM CHC C -5.544 11.093 -1.366 1.00 . B A . 129 HEM CHC 1 1
8 14053 2 2 1 HEM CHD C -8.643 14.896 -1.587 1.00 . B A . 129 HEM CHD 1 1
8 14054 2 2 1 HEM CMA C -2.186 14.510 -7.730 1.00 . B A . 129 HEM CMA 1 1
8 14055 2 2 1 HEM CMB C -1.517 10.361 -4.273 1.00 . B A . 129 HEM CMB 1 1
8 14056 2 2 1 HEM CMC C -7.429 10.727 1.041 1.00 . B A . 129 HEM CMC 1 1
8 14057 2 2 1 HEM CMD C -10.048 17.539 -2.407 1.00 . B A . 129 HEM CMD 1 1
8 14058 2 2 1 HEM FE FE -5.867 13.879 -3.442 1.00 . B A . 129 HEM FE 1 1
8 14059 2 2 1 HEM HAA1 H -3.661 17.559 -8.096 1.00 . B A . 129 HEM HAA1 1 1
8 14060 2 2 1 HEM HAA2 H -3.855 16.207 -8.703 1.00 . B A . 129 HEM HAA2 1 1
8 14061 2 2 1 HEM HAB H -2.831 9.307 -0.755 1.00 . B A . 129 HEM HAB 1 1
8 14062 2 2 1 HEM HAC H -10.283 13.766 0.686 1.00 . B A . 129 HEM HAC 1 1
8 14063 2 2 1 HEM HAD1 H -8.801 18.183 -6.213 1.00 . B A . 129 HEM HAD1 1 1
8 14064 2 2 1 HEM HAD2 H -9.666 18.184 -5.004 1.00 . B A . 129 HEM HAD2 1 1
8 14065 2 2 1 HEM HBA1 H -5.879 17.762 -9.286 1.00 . B A . 129 HEM HBA1 1 1
8 14066 2 2 1 HEM HBA2 H -6.437 16.209 -8.624 1.00 . B A . 129 HEM HBA2 1 1
8 14067 2 2 1 HEM HBB1 H -3.625 7.791 -3.277 1.00 . B A . 129 HEM HBB1 1 1
8 14068 2 2 1 HEM HBB2 H -3.055 7.096 -1.635 1.00 . B A . 129 HEM HBB2 1 1
8 14069 2 2 1 HEM HBC1 H -10.083 13.354 3.013 1.00 . B A . 129 HEM HBC1 1 1
8 14070 2 2 1 HEM HBC2 H -8.410 12.590 2.804 1.00 . B A . 129 HEM HBC2 1 1
8 14071 2 2 1 HEM HBD1 H -9.007 19.866 -3.619 1.00 . B A . 129 HEM HBD1 1 1
8 14072 2 2 1 HEM HBD2 H -9.958 20.117 -5.101 1.00 . B A . 129 HEM HBD2 1 1
8 14073 2 2 1 HEM HHA H -6.215 17.500 -6.090 1.00 . B A . 129 HEM HHA 1 1
8 14074 2 2 1 HEM HHB H -2.371 12.315 -5.948 1.00 . B A . 129 HEM HHB 1 1
8 14075 2 2 1 HEM HHC H -5.455 10.210 -0.758 1.00 . B A . 129 HEM HHC 1 1
8 14076 2 2 1 HEM HHD H -9.504 15.232 -1.034 1.00 . B A . 129 HEM HHD 1 1
8 14077 2 2 1 HEM HMA1 H -2.067 15.308 -8.455 1.00 . B A . 129 HEM HMA1 1 1
8 14078 2 2 1 HEM HMA2 H -1.277 14.448 -7.132 1.00 . B A . 129 HEM HMA2 1 1
8 14079 2 2 1 HEM HMA3 H -2.314 13.576 -8.274 1.00 . B A . 129 HEM HMA3 1 1
8 14080 2 2 1 HEM HMB1 H -0.567 10.693 -3.884 1.00 . B A . 129 HEM HMB1 1 1
8 14081 2 2 1 HEM HMB2 H -1.563 9.611 -5.062 1.00 . B A . 129 HEM HMB2 1 1
8 14082 2 2 1 HEM HMB3 H -1.471 9.553 -3.540 1.00 . B A . 129 HEM HMB3 1 1
8 14083 2 2 1 HEM HMC1 H -7.864 11.045 1.982 1.00 . B A . 129 HEM HMC1 1 1
8 14084 2 2 1 HEM HMC2 H -8.003 9.882 0.655 1.00 . B A . 129 HEM HMC2 1 1
8 14085 2 2 1 HEM HMC3 H -6.400 10.443 1.244 1.00 . B A . 129 HEM HMC3 1 1
8 14086 2 2 1 HEM HMD1 H -10.342 17.206 -1.414 1.00 . B A . 129 HEM HMD1 1 1
8 14087 2 2 1 HEM HMD2 H -10.538 18.427 -2.823 1.00 . B A . 129 HEM HMD2 1 1
8 14088 2 2 1 HEM HMD3 H -9.331 18.213 -1.938 1.00 . B A . 129 HEM HMD3 1 1
8 14089 2 2 1 HEM NA N -4.818 14.565 -5.085 1.00 . B A . 129 HEM NA 1 1
8 14090 2 2 1 HEM NB N -4.567 12.267 -3.330 1.00 . B A . 129 HEM NB 1 1
8 14091 2 2 1 HEM NC N -6.903 13.130 -1.772 1.00 . B A . 129 HEM NC 1 1
8 14092 2 2 1 HEM ND N -7.174 15.451 -3.532 1.00 . B A . 129 HEM ND 1 1
8 14093 2 2 1 HEM O1A O -4.779 16.775 -11.259 1.00 . B A . 129 HEM O1A 1 1
8 14094 2 2 1 HEM O1D O -8.299 21.707 -6.007 1.00 . B A . 129 HEM O1D 1 1
8 14095 2 2 1 HEM O2A O -5.417 14.803 -10.446 1.00 . B A . 129 HEM O2A 1 1
8 14096 2 2 1 HEM O2D O -6.803 20.797 -4.640 1.00 . B A . 129 HEM O2D 1 1
9 14097 1 1 1 MET C C 11.608 -6.115 8.985 1.00 . A A . 21 MET C 1 1
9 14098 1 1 1 MET CA C 11.460 -4.633 9.321 1.00 . A A . 21 MET CA 1 1
9 14099 1 1 1 MET CB C 11.627 -3.769 8.067 1.00 . A A . 21 MET CB 1 1
9 14100 1 1 1 MET CE C 13.351 -1.620 6.462 1.00 . A A . 21 MET CE 1 1
9 14101 1 1 1 MET CG C 11.366 -2.291 8.302 1.00 . A A . 21 MET CG 1 1
9 14102 1 1 1 MET H1 H 13.365 -4.429 10.198 1.00 . A A . 21 MET H1 1 1
9 14103 1 1 1 MET HA H 10.472 -4.468 9.724 1.00 . A A . 21 MET HA 1 1
9 14104 1 1 1 MET HB2 H 12.636 -3.877 7.693 1.00 . A A . 21 MET HB2 1 1
9 14105 1 1 1 MET HB3 H 10.936 -4.115 7.313 1.00 . A A . 21 MET HB3 1 1
9 14106 1 1 1 MET HE1 H 13.495 -2.675 6.286 1.00 . A A . 21 MET HE1 1 1
9 14107 1 1 1 MET HE2 H 13.656 -1.063 5.586 1.00 . A A . 21 MET HE2 1 1
9 14108 1 1 1 MET HE3 H 13.950 -1.311 7.308 1.00 . A A . 21 MET HE3 1 1
9 14109 1 1 1 MET HG2 H 10.344 -2.169 8.640 1.00 . A A . 21 MET HG2 1 1
9 14110 1 1 1 MET HG3 H 12.039 -1.940 9.073 1.00 . A A . 21 MET HG3 1 1
9 14111 1 1 1 MET N N 12.413 -4.249 10.343 1.00 . A A . 21 MET N 1 1
9 14112 1 1 1 MET O O 12.217 -6.870 9.746 1.00 . A A . 21 MET O 1 1
9 14113 1 1 1 MET SD S 11.617 -1.298 6.812 1.00 . A A . 21 MET SD 1 1
9 14114 1 1 2 ALA C C 11.321 -7.991 5.916 1.00 . A A . 22 ALA C 1 1
9 14115 1 1 2 ALA CA C 11.132 -7.907 7.427 1.00 . A A . 22 ALA CA 1 1
9 14116 1 1 2 ALA CB C 9.887 -8.666 7.857 1.00 . A A . 22 ALA CB 1 1
9 14117 1 1 2 ALA H H 10.605 -5.872 7.277 1.00 . A A . 22 ALA H 1 1
9 14118 1 1 2 ALA HA H 11.984 -8.356 7.916 1.00 . A A . 22 ALA HA 1 1
9 14119 1 1 2 ALA HB1 H 9.737 -8.543 8.919 1.00 . A A . 22 ALA HB1 1 1
9 14120 1 1 2 ALA HB2 H 9.029 -8.284 7.323 1.00 . A A . 22 ALA HB2 1 1
9 14121 1 1 2 ALA HB3 H 10.014 -9.713 7.630 1.00 . A A . 22 ALA HB3 1 1
9 14122 1 1 2 ALA N N 11.057 -6.522 7.852 1.00 . A A . 22 ALA N 1 1
9 14123 1 1 2 ALA O O 10.375 -8.187 5.161 1.00 . A A . 22 ALA O 1 1
9 14124 1 1 3 GLU C C 13.924 -8.858 3.714 1.00 . A A . 23 GLU C 1 1
9 14125 1 1 3 GLU CA C 12.838 -7.841 4.059 1.00 . A A . 23 GLU CA 1 1
9 14126 1 1 3 GLU CB C 13.239 -6.445 3.569 1.00 . A A . 23 GLU CB 1 1
9 14127 1 1 3 GLU CD C 15.085 -6.001 5.258 1.00 . A A . 23 GLU CD 1 1
9 14128 1 1 3 GLU CG C 13.794 -5.514 4.650 1.00 . A A . 23 GLU CG 1 1
9 14129 1 1 3 GLU H H 13.274 -7.663 6.118 1.00 . A A . 23 GLU H 1 1
9 14130 1 1 3 GLU HA H 11.929 -8.132 3.544 1.00 . A A . 23 GLU HA 1 1
9 14131 1 1 3 GLU HB2 H 13.998 -6.559 2.813 1.00 . A A . 23 GLU HB2 1 1
9 14132 1 1 3 GLU HB3 H 12.375 -5.967 3.125 1.00 . A A . 23 GLU HB3 1 1
9 14133 1 1 3 GLU HG2 H 13.979 -4.547 4.211 1.00 . A A . 23 GLU HG2 1 1
9 14134 1 1 3 GLU HG3 H 13.060 -5.409 5.440 1.00 . A A . 23 GLU HG3 1 1
9 14135 1 1 3 GLU N N 12.546 -7.821 5.476 1.00 . A A . 23 GLU N 1 1
9 14136 1 1 3 GLU O O 13.908 -9.459 2.650 1.00 . A A . 23 GLU O 1 1
9 14137 1 1 3 GLU OE1 O 15.024 -6.790 6.224 1.00 . A A . 23 GLU OE1 1 1
9 14138 1 1 3 GLU OE2 O 16.165 -5.606 4.763 1.00 . A A . 23 GLU OE2 1 1
9 14139 1 1 4 GLN C C 15.707 -11.306 3.868 1.00 . A A . 24 GLN C 1 1
9 14140 1 1 4 GLN CA C 16.032 -9.906 4.420 1.00 . A A . 24 GLN CA 1 1
9 14141 1 1 4 GLN CB C 16.796 -10.069 5.732 1.00 . A A . 24 GLN CB 1 1
9 14142 1 1 4 GLN CD C 18.603 -11.492 6.824 1.00 . A A . 24 GLN CD 1 1
9 14143 1 1 4 GLN CG C 18.161 -10.748 5.574 1.00 . A A . 24 GLN CG 1 1
9 14144 1 1 4 GLN H H 14.684 -8.674 5.546 1.00 . A A . 24 GLN H 1 1
9 14145 1 1 4 GLN HA H 16.662 -9.391 3.709 1.00 . A A . 24 GLN HA 1 1
9 14146 1 1 4 GLN HB2 H 16.951 -9.093 6.170 1.00 . A A . 24 GLN HB2 1 1
9 14147 1 1 4 GLN HB3 H 16.198 -10.663 6.406 1.00 . A A . 24 GLN HB3 1 1
9 14148 1 1 4 GLN HE21 H 17.765 -13.158 6.145 1.00 . A A . 24 GLN HE21 1 1
9 14149 1 1 4 GLN HE22 H 18.562 -13.290 7.675 1.00 . A A . 24 GLN HE22 1 1
9 14150 1 1 4 GLN HG2 H 18.104 -11.454 4.761 1.00 . A A . 24 GLN HG2 1 1
9 14151 1 1 4 GLN HG3 H 18.900 -9.994 5.344 1.00 . A A . 24 GLN HG3 1 1
9 14152 1 1 4 GLN N N 14.824 -9.082 4.657 1.00 . A A . 24 GLN N 1 1
9 14153 1 1 4 GLN NE2 N 18.269 -12.772 6.890 1.00 . A A . 24 GLN NE2 1 1
9 14154 1 1 4 GLN O O 16.374 -11.792 2.957 1.00 . A A . 24 GLN O 1 1
9 14155 1 1 4 GLN OE1 O 19.246 -10.930 7.711 1.00 . A A . 24 GLN OE1 1 1
9 14156 1 1 5 SER C C 14.516 -13.829 2.803 1.00 . A A . 25 SER C 1 1
9 14157 1 1 5 SER CA C 14.402 -13.361 4.261 1.00 . A A . 25 SER CA 1 1
9 14158 1 1 5 SER CB C 13.002 -13.699 4.779 1.00 . A A . 25 SER CB 1 1
9 14159 1 1 5 SER H H 14.024 -11.364 4.907 1.00 . A A . 25 SER H 1 1
9 14160 1 1 5 SER HA H 15.130 -13.895 4.857 1.00 . A A . 25 SER HA 1 1
9 14161 1 1 5 SER HB2 H 12.838 -13.224 5.737 1.00 . A A . 25 SER HB2 1 1
9 14162 1 1 5 SER HB3 H 12.268 -13.344 4.071 1.00 . A A . 25 SER HB3 1 1
9 14163 1 1 5 SER HG H 12.323 -15.442 4.194 1.00 . A A . 25 SER HG 1 1
9 14164 1 1 5 SER N N 14.661 -11.916 4.412 1.00 . A A . 25 SER N 1 1
9 14165 1 1 5 SER O O 15.358 -14.664 2.456 1.00 . A A . 25 SER O 1 1
9 14166 1 1 5 SER OG O 12.848 -15.096 4.931 1.00 . A A . 25 SER OG 1 1
9 14167 1 1 6 ASP C C 13.259 -12.370 -0.248 1.00 . A A . 26 ASP C 1 1
9 14168 1 1 6 ASP CA C 13.652 -13.618 0.543 1.00 . A A . 26 ASP CA 1 1
9 14169 1 1 6 ASP CB C 12.711 -14.798 0.245 1.00 . A A . 26 ASP CB 1 1
9 14170 1 1 6 ASP CG C 12.704 -15.217 -1.218 1.00 . A A . 26 ASP CG 1 1
9 14171 1 1 6 ASP H H 12.975 -12.674 2.304 1.00 . A A . 26 ASP H 1 1
9 14172 1 1 6 ASP HA H 14.666 -13.896 0.276 1.00 . A A . 26 ASP HA 1 1
9 14173 1 1 6 ASP HB2 H 13.024 -15.646 0.835 1.00 . A A . 26 ASP HB2 1 1
9 14174 1 1 6 ASP HB3 H 11.706 -14.528 0.529 1.00 . A A . 26 ASP HB3 1 1
9 14175 1 1 6 ASP N N 13.641 -13.305 1.962 1.00 . A A . 26 ASP N 1 1
9 14176 1 1 6 ASP O O 14.134 -11.653 -0.737 1.00 . A A . 26 ASP O 1 1
9 14177 1 1 6 ASP OD1 O 13.629 -15.944 -1.635 1.00 . A A . 26 ASP OD1 1 1
9 14178 1 1 6 ASP OD2 O 11.794 -14.791 -1.959 1.00 . A A . 26 ASP OD2 1 1
9 14179 1 1 7 GLU C C 9.878 -11.087 -1.092 1.00 . A A . 27 GLU C 1 1
9 14180 1 1 7 GLU CA C 11.363 -10.864 -0.815 1.00 . A A . 27 GLU CA 1 1
9 14181 1 1 7 GLU CB C 12.060 -10.303 -2.064 1.00 . A A . 27 GLU CB 1 1
9 14182 1 1 7 GLU CD C 12.992 -8.235 -3.189 1.00 . A A . 27 GLU CD 1 1
9 14183 1 1 7 GLU CG C 12.065 -8.783 -2.121 1.00 . A A . 27 GLU CG 1 1
9 14184 1 1 7 GLU H H 11.325 -12.847 -0.095 1.00 . A A . 27 GLU H 1 1
9 14185 1 1 7 GLU HA H 11.453 -10.147 -0.009 1.00 . A A . 27 GLU HA 1 1
9 14186 1 1 7 GLU HB2 H 13.083 -10.645 -2.072 1.00 . A A . 27 GLU HB2 1 1
9 14187 1 1 7 GLU HB3 H 11.556 -10.674 -2.945 1.00 . A A . 27 GLU HB3 1 1
9 14188 1 1 7 GLU HG2 H 11.061 -8.439 -2.325 1.00 . A A . 27 GLU HG2 1 1
9 14189 1 1 7 GLU HG3 H 12.383 -8.404 -1.159 1.00 . A A . 27 GLU HG3 1 1
9 14190 1 1 7 GLU N N 11.944 -12.131 -0.343 1.00 . A A . 27 GLU N 1 1
9 14191 1 1 7 GLU O O 9.424 -12.232 -1.056 1.00 . A A . 27 GLU O 1 1
9 14192 1 1 7 GLU OE1 O 14.178 -8.007 -2.888 1.00 . A A . 27 GLU OE1 1 1
9 14193 1 1 7 GLU OE2 O 12.534 -8.031 -4.335 1.00 . A A . 27 GLU OE2 1 1
9 14194 1 1 8 ALA C C 7.107 -8.713 -1.877 1.00 . A A . 28 ALA C 1 1
9 14195 1 1 8 ALA CA C 7.703 -10.100 -1.670 1.00 . A A . 28 ALA CA 1 1
9 14196 1 1 8 ALA CB C 6.946 -10.794 -0.546 1.00 . A A . 28 ALA CB 1 1
9 14197 1 1 8 ALA H H 9.554 -9.122 -1.350 1.00 . A A . 28 ALA H 1 1
9 14198 1 1 8 ALA HA H 7.584 -10.680 -2.575 1.00 . A A . 28 ALA HA 1 1
9 14199 1 1 8 ALA HB1 H 5.928 -10.978 -0.857 1.00 . A A . 28 ALA HB1 1 1
9 14200 1 1 8 ALA HB2 H 7.427 -11.730 -0.310 1.00 . A A . 28 ALA HB2 1 1
9 14201 1 1 8 ALA HB3 H 6.945 -10.158 0.328 1.00 . A A . 28 ALA HB3 1 1
9 14202 1 1 8 ALA N N 9.133 -10.009 -1.360 1.00 . A A . 28 ALA N 1 1
9 14203 1 1 8 ALA O O 7.833 -7.720 -1.939 1.00 . A A . 28 ALA O 1 1
9 14204 1 1 9 VAL C C 4.918 -7.015 -0.470 1.00 . A A . 29 VAL C 1 1
9 14205 1 1 9 VAL CA C 5.054 -7.404 -1.932 1.00 . A A . 29 VAL CA 1 1
9 14206 1 1 9 VAL CB C 3.637 -7.517 -2.547 1.00 . A A . 29 VAL CB 1 1
9 14207 1 1 9 VAL CG1 C 2.991 -6.143 -2.630 1.00 . A A . 29 VAL CG1 1 1
9 14208 1 1 9 VAL CG2 C 3.686 -8.169 -3.917 1.00 . A A . 29 VAL CG2 1 1
9 14209 1 1 9 VAL H H 5.281 -9.491 -2.116 1.00 . A A . 29 VAL H 1 1
9 14210 1 1 9 VAL HA H 5.613 -6.648 -2.464 1.00 . A A . 29 VAL HA 1 1
9 14211 1 1 9 VAL HB H 3.029 -8.136 -1.896 1.00 . A A . 29 VAL HB 1 1
9 14212 1 1 9 VAL HG11 H 3.029 -5.670 -1.660 1.00 . A A . 29 VAL HG11 1 1
9 14213 1 1 9 VAL HG12 H 3.532 -5.538 -3.343 1.00 . A A . 29 VAL HG12 1 1
9 14214 1 1 9 VAL HG13 H 1.963 -6.240 -2.946 1.00 . A A . 29 VAL HG13 1 1
9 14215 1 1 9 VAL HG21 H 4.149 -9.142 -3.836 1.00 . A A . 29 VAL HG21 1 1
9 14216 1 1 9 VAL HG22 H 2.682 -8.280 -4.298 1.00 . A A . 29 VAL HG22 1 1
9 14217 1 1 9 VAL HG23 H 4.260 -7.549 -4.588 1.00 . A A . 29 VAL HG23 1 1
9 14218 1 1 9 VAL N N 5.783 -8.661 -1.995 1.00 . A A . 29 VAL N 1 1
9 14219 1 1 9 VAL O O 4.472 -7.829 0.341 1.00 . A A . 29 VAL O 1 1
9 14220 1 1 10 LYS C C 3.784 -5.259 1.696 1.00 . A A . 30 LYS C 1 1
9 14221 1 1 10 LYS CA C 5.230 -5.372 1.272 1.00 . A A . 30 LYS CA 1 1
9 14222 1 1 10 LYS CB C 5.955 -4.043 1.533 1.00 . A A . 30 LYS CB 1 1
9 14223 1 1 10 LYS CD C 8.139 -2.837 1.914 1.00 . A A . 30 LYS CD 1 1
9 14224 1 1 10 LYS CE C 7.954 -1.787 0.827 1.00 . A A . 30 LYS CE 1 1
9 14225 1 1 10 LYS CG C 7.469 -4.160 1.558 1.00 . A A . 30 LYS CG 1 1
9 14226 1 1 10 LYS H H 5.669 -5.185 -0.790 1.00 . A A . 30 LYS H 1 1
9 14227 1 1 10 LYS HA H 5.696 -6.141 1.874 1.00 . A A . 30 LYS HA 1 1
9 14228 1 1 10 LYS HB2 H 5.686 -3.345 0.755 1.00 . A A . 30 LYS HB2 1 1
9 14229 1 1 10 LYS HB3 H 5.629 -3.652 2.485 1.00 . A A . 30 LYS HB3 1 1
9 14230 1 1 10 LYS HD2 H 7.711 -2.463 2.832 1.00 . A A . 30 LYS HD2 1 1
9 14231 1 1 10 LYS HD3 H 9.195 -3.012 2.055 1.00 . A A . 30 LYS HD3 1 1
9 14232 1 1 10 LYS HE2 H 8.391 -2.154 -0.090 1.00 . A A . 30 LYS HE2 1 1
9 14233 1 1 10 LYS HE3 H 6.899 -1.621 0.680 1.00 . A A . 30 LYS HE3 1 1
9 14234 1 1 10 LYS HG2 H 7.745 -4.899 2.296 1.00 . A A . 30 LYS HG2 1 1
9 14235 1 1 10 LYS HG3 H 7.809 -4.476 0.585 1.00 . A A . 30 LYS HG3 1 1
9 14236 1 1 10 LYS HZ1 H 8.080 -0.036 1.961 1.00 . A A . 30 LYS HZ1 1 1
9 14237 1 1 10 LYS HZ2 H 8.604 0.140 0.360 1.00 . A A . 30 LYS HZ2 1 1
9 14238 1 1 10 LYS HZ3 H 9.588 -0.658 1.486 1.00 . A A . 30 LYS HZ3 1 1
9 14239 1 1 10 LYS N N 5.322 -5.800 -0.115 1.00 . A A . 30 LYS N 1 1
9 14240 1 1 10 LYS NZ N 8.601 -0.497 1.183 1.00 . A A . 30 LYS NZ 1 1
9 14241 1 1 10 LYS O O 3.049 -4.403 1.211 1.00 . A A . 30 LYS O 1 1
9 14242 1 1 11 TYR C C 2.040 -5.476 4.512 1.00 . A A . 31 TYR C 1 1
9 14243 1 1 11 TYR CA C 2.038 -6.090 3.120 1.00 . A A . 31 TYR CA 1 1
9 14244 1 1 11 TYR CB C 1.411 -7.485 3.186 1.00 . A A . 31 TYR CB 1 1
9 14245 1 1 11 TYR CD1 C 0.694 -7.704 0.775 1.00 . A A . 31 TYR CD1 1 1
9 14246 1 1 11 TYR CD2 C 2.016 -9.451 1.712 1.00 . A A . 31 TYR CD2 1 1
9 14247 1 1 11 TYR CE1 C 0.669 -8.363 -0.437 1.00 . A A . 31 TYR CE1 1 1
9 14248 1 1 11 TYR CE2 C 1.998 -10.118 0.501 1.00 . A A . 31 TYR CE2 1 1
9 14249 1 1 11 TYR CG C 1.370 -8.232 1.869 1.00 . A A . 31 TYR CG 1 1
9 14250 1 1 11 TYR CZ C 1.273 -9.635 -0.531 1.00 . A A . 31 TYR CZ 1 1
9 14251 1 1 11 TYR H H 3.999 -6.823 2.894 1.00 . A A . 31 TYR H 1 1
9 14252 1 1 11 TYR HA H 1.440 -5.467 2.471 1.00 . A A . 31 TYR HA 1 1
9 14253 1 1 11 TYR HB2 H 1.979 -8.086 3.881 1.00 . A A . 31 TYR HB2 1 1
9 14254 1 1 11 TYR HB3 H 0.397 -7.396 3.549 1.00 . A A . 31 TYR HB3 1 1
9 14255 1 1 11 TYR HD1 H 0.184 -6.758 0.878 1.00 . A A . 31 TYR HD1 1 1
9 14256 1 1 11 TYR HD2 H 2.546 -9.876 2.551 1.00 . A A . 31 TYR HD2 1 1
9 14257 1 1 11 TYR HE1 H 0.138 -7.935 -1.274 1.00 . A A . 31 TYR HE1 1 1
9 14258 1 1 11 TYR HE2 H 2.506 -11.067 0.400 1.00 . A A . 31 TYR HE2 1 1
9 14259 1 1 11 TYR HH H 1.092 -11.153 -1.641 1.00 . A A . 31 TYR HH 1 1
9 14260 1 1 11 TYR N N 3.379 -6.134 2.588 1.00 . A A . 31 TYR N 1 1
9 14261 1 1 11 TYR O O 3.023 -5.588 5.246 1.00 . A A . 31 TYR O 1 1
9 14262 1 1 11 TYR OH O 1.297 -10.223 -1.781 1.00 . A A . 31 TYR OH 1 1
9 14263 1 1 12 TYR C C -0.610 -4.750 6.736 1.00 . A A . 32 TYR C 1 1
9 14264 1 1 12 TYR CA C 0.762 -4.337 6.222 1.00 . A A . 32 TYR CA 1 1
9 14265 1 1 12 TYR CB C 0.926 -2.818 6.259 1.00 . A A . 32 TYR CB 1 1
9 14266 1 1 12 TYR CD1 C 2.441 -2.049 4.387 1.00 . A A . 32 TYR CD1 1 1
9 14267 1 1 12 TYR CD2 C 3.360 -2.192 6.582 1.00 . A A . 32 TYR CD2 1 1
9 14268 1 1 12 TYR CE1 C 3.662 -1.611 3.904 1.00 . A A . 32 TYR CE1 1 1
9 14269 1 1 12 TYR CE2 C 4.578 -1.748 6.109 1.00 . A A . 32 TYR CE2 1 1
9 14270 1 1 12 TYR CG C 2.269 -2.353 5.731 1.00 . A A . 32 TYR CG 1 1
9 14271 1 1 12 TYR CZ C 4.746 -1.541 4.753 1.00 . A A . 32 TYR CZ 1 1
9 14272 1 1 12 TYR H H 0.241 -4.675 4.202 1.00 . A A . 32 TYR H 1 1
9 14273 1 1 12 TYR HA H 1.516 -4.792 6.845 1.00 . A A . 32 TYR HA 1 1
9 14274 1 1 12 TYR HB2 H 0.151 -2.362 5.661 1.00 . A A . 32 TYR HB2 1 1
9 14275 1 1 12 TYR HB3 H 0.834 -2.476 7.280 1.00 . A A . 32 TYR HB3 1 1
9 14276 1 1 12 TYR HD1 H 1.603 -2.166 3.712 1.00 . A A . 32 TYR HD1 1 1
9 14277 1 1 12 TYR HD2 H 3.245 -2.419 7.630 1.00 . A A . 32 TYR HD2 1 1
9 14278 1 1 12 TYR HE1 H 3.780 -1.387 2.853 1.00 . A A . 32 TYR HE1 1 1
9 14279 1 1 12 TYR HE2 H 5.411 -1.631 6.784 1.00 . A A . 32 TYR HE2 1 1
9 14280 1 1 12 TYR HH H 6.641 -1.582 4.625 1.00 . A A . 32 TYR HH 1 1
9 14281 1 1 12 TYR N N 0.943 -4.838 4.870 1.00 . A A . 32 TYR N 1 1
9 14282 1 1 12 TYR O O -1.509 -5.016 5.948 1.00 . A A . 32 TYR O 1 1
9 14283 1 1 12 TYR OH O 5.938 -1.008 4.303 1.00 . A A . 32 TYR OH 1 1
9 14284 1 1 13 THR C C -2.997 -4.030 8.629 1.00 . A A . 33 THR C 1 1
9 14285 1 1 13 THR CA C -2.062 -5.232 8.587 1.00 . A A . 33 THR CA 1 1
9 14286 1 1 13 THR CB C -1.929 -5.834 10.004 1.00 . A A . 33 THR CB 1 1
9 14287 1 1 13 THR CG2 C -1.188 -7.170 9.975 1.00 . A A . 33 THR CG2 1 1
9 14288 1 1 13 THR H H -0.021 -4.633 8.645 1.00 . A A . 33 THR H 1 1
9 14289 1 1 13 THR HA H -2.487 -5.981 7.935 1.00 . A A . 33 THR HA 1 1
9 14290 1 1 13 THR HB H -2.918 -5.998 10.397 1.00 . A A . 33 THR HB 1 1
9 14291 1 1 13 THR HG1 H -0.326 -4.797 10.542 1.00 . A A . 33 THR HG1 1 1
9 14292 1 1 13 THR HG21 H -1.169 -7.590 10.970 1.00 . A A . 33 THR HG21 1 1
9 14293 1 1 13 THR HG22 H -0.178 -7.012 9.632 1.00 . A A . 33 THR HG22 1 1
9 14294 1 1 13 THR HG23 H -1.694 -7.852 9.306 1.00 . A A . 33 THR HG23 1 1
9 14295 1 1 13 THR N N -0.772 -4.844 8.038 1.00 . A A . 33 THR N 1 1
9 14296 1 1 13 THR O O -2.535 -2.889 8.674 1.00 . A A . 33 THR O 1 1
9 14297 1 1 13 THR OG1 O -1.235 -4.924 10.865 1.00 . A A . 33 THR OG1 1 1
9 14298 1 1 14 LEU C C -5.022 -2.394 9.985 1.00 . A A . 34 LEU C 1 1
9 14299 1 1 14 LEU CA C -5.263 -3.177 8.695 1.00 . A A . 34 LEU CA 1 1
9 14300 1 1 14 LEU CB C -6.691 -3.735 8.650 1.00 . A A . 34 LEU CB 1 1
9 14301 1 1 14 LEU CD1 C -7.745 -1.673 7.666 1.00 . A A . 34 LEU CD1 1 1
9 14302 1 1 14 LEU CD2 C -9.162 -3.395 8.799 1.00 . A A . 34 LEU CD2 1 1
9 14303 1 1 14 LEU CG C -7.813 -2.699 8.789 1.00 . A A . 34 LEU CG 1 1
9 14304 1 1 14 LEU H H -4.631 -5.200 8.486 1.00 . A A . 34 LEU H 1 1
9 14305 1 1 14 LEU HA H -5.106 -2.518 7.851 1.00 . A A . 34 LEU HA 1 1
9 14306 1 1 14 LEU HB2 H -6.819 -4.242 7.706 1.00 . A A . 34 LEU HB2 1 1
9 14307 1 1 14 LEU HB3 H -6.800 -4.458 9.440 1.00 . A A . 34 LEU HB3 1 1
9 14308 1 1 14 LEU HD11 H -7.839 -2.172 6.713 1.00 . A A . 34 LEU HD11 1 1
9 14309 1 1 14 LEU HD12 H -8.548 -0.958 7.780 1.00 . A A . 34 LEU HD12 1 1
9 14310 1 1 14 LEU HD13 H -6.797 -1.160 7.712 1.00 . A A . 34 LEU HD13 1 1
9 14311 1 1 14 LEU HD21 H -9.189 -4.114 9.607 1.00 . A A . 34 LEU HD21 1 1
9 14312 1 1 14 LEU HD22 H -9.947 -2.666 8.939 1.00 . A A . 34 LEU HD22 1 1
9 14313 1 1 14 LEU HD23 H -9.311 -3.908 7.860 1.00 . A A . 34 LEU HD23 1 1
9 14314 1 1 14 LEU HG H -7.700 -2.174 9.725 1.00 . A A . 34 LEU HG 1 1
9 14315 1 1 14 LEU N N -4.303 -4.269 8.594 1.00 . A A . 34 LEU N 1 1
9 14316 1 1 14 LEU O O -5.042 -1.161 10.030 1.00 . A A . 34 LEU O 1 1
9 14317 1 1 15 GLU C C -3.588 -1.687 12.608 1.00 . A A . 35 GLU C 1 1
9 14318 1 1 15 GLU CA C -4.681 -2.728 12.413 1.00 . A A . 35 GLU CA 1 1
9 14319 1 1 15 GLU CB C -4.410 -3.916 13.335 1.00 . A A . 35 GLU CB 1 1
9 14320 1 1 15 GLU CD C -3.747 -4.567 15.691 1.00 . A A . 35 GLU CD 1 1
9 14321 1 1 15 GLU CG C -4.400 -3.529 14.802 1.00 . A A . 35 GLU CG 1 1
9 14322 1 1 15 GLU H H -4.620 -4.140 10.857 1.00 . A A . 35 GLU H 1 1
9 14323 1 1 15 GLU HA H -5.629 -2.290 12.678 1.00 . A A . 35 GLU HA 1 1
9 14324 1 1 15 GLU HB2 H -5.180 -4.661 13.183 1.00 . A A . 35 GLU HB2 1 1
9 14325 1 1 15 GLU HB3 H -3.450 -4.346 13.089 1.00 . A A . 35 GLU HB3 1 1
9 14326 1 1 15 GLU HG2 H -3.862 -2.598 14.907 1.00 . A A . 35 GLU HG2 1 1
9 14327 1 1 15 GLU HG3 H -5.422 -3.387 15.128 1.00 . A A . 35 GLU HG3 1 1
9 14328 1 1 15 GLU N N -4.765 -3.187 11.034 1.00 . A A . 35 GLU N 1 1
9 14329 1 1 15 GLU O O -3.783 -0.691 13.304 1.00 . A A . 35 GLU O 1 1
9 14330 1 1 15 GLU OE1 O -4.346 -5.648 15.878 1.00 . A A . 35 GLU OE1 1 1
9 14331 1 1 15 GLU OE2 O -2.625 -4.321 16.181 1.00 . A A . 35 GLU OE2 1 1
9 14332 1 1 16 GLU C C -1.272 0.160 11.582 1.00 . A A . 36 GLU C 1 1
9 14333 1 1 16 GLU CA C -1.225 -1.186 12.281 1.00 . A A . 36 GLU CA 1 1
9 14334 1 1 16 GLU CB C 0.013 -1.973 11.832 1.00 . A A . 36 GLU CB 1 1
9 14335 1 1 16 GLU CD C 1.336 -2.976 9.944 1.00 . A A . 36 GLU CD 1 1
9 14336 1 1 16 GLU CG C 0.160 -2.111 10.325 1.00 . A A . 36 GLU CG 1 1
9 14337 1 1 16 GLU H H -2.377 -2.710 11.386 1.00 . A A . 36 GLU H 1 1
9 14338 1 1 16 GLU HA H -1.170 -1.023 13.346 1.00 . A A . 36 GLU HA 1 1
9 14339 1 1 16 GLU HB2 H 0.894 -1.475 12.208 1.00 . A A . 36 GLU HB2 1 1
9 14340 1 1 16 GLU HB3 H -0.035 -2.965 12.258 1.00 . A A . 36 GLU HB3 1 1
9 14341 1 1 16 GLU HG2 H -0.737 -2.550 9.919 1.00 . A A . 36 GLU HG2 1 1
9 14342 1 1 16 GLU HG3 H 0.303 -1.130 9.900 1.00 . A A . 36 GLU HG3 1 1
9 14343 1 1 16 GLU N N -2.427 -1.959 12.016 1.00 . A A . 36 GLU N 1 1
9 14344 1 1 16 GLU O O -0.554 1.088 11.940 1.00 . A A . 36 GLU O 1 1
9 14345 1 1 16 GLU OE1 O 2.454 -2.430 9.785 1.00 . A A . 36 GLU OE1 1 1
9 14346 1 1 16 GLU OE2 O 1.146 -4.197 9.795 1.00 . A A . 36 GLU OE2 1 1
9 14347 1 1 17 ILE C C -3.111 2.463 10.531 1.00 . A A . 37 ILE C 1 1
9 14348 1 1 17 ILE CA C -2.278 1.444 9.765 1.00 . A A . 37 ILE CA 1 1
9 14349 1 1 17 ILE CB C -2.924 1.105 8.403 1.00 . A A . 37 ILE CB 1 1
9 14350 1 1 17 ILE CD1 C -2.656 -0.423 6.393 1.00 . A A . 37 ILE CD1 1 1
9 14351 1 1 17 ILE CG1 C -2.031 0.123 7.653 1.00 . A A . 37 ILE CG1 1 1
9 14352 1 1 17 ILE CG2 C -3.150 2.356 7.563 1.00 . A A . 37 ILE CG2 1 1
9 14353 1 1 17 ILE H H -2.642 -0.558 10.318 1.00 . A A . 37 ILE H 1 1
9 14354 1 1 17 ILE HA H -1.294 1.854 9.585 1.00 . A A . 37 ILE HA 1 1
9 14355 1 1 17 ILE HB H -3.884 0.640 8.582 1.00 . A A . 37 ILE HB 1 1
9 14356 1 1 17 ILE HD11 H -2.885 0.395 5.726 1.00 . A A . 37 ILE HD11 1 1
9 14357 1 1 17 ILE HD12 H -1.966 -1.099 5.911 1.00 . A A . 37 ILE HD12 1 1
9 14358 1 1 17 ILE HD13 H -3.567 -0.951 6.639 1.00 . A A . 37 ILE HD13 1 1
9 14359 1 1 17 ILE HG12 H -1.118 0.626 7.377 1.00 . A A . 37 ILE HG12 1 1
9 14360 1 1 17 ILE HG13 H -1.796 -0.709 8.302 1.00 . A A . 37 ILE HG13 1 1
9 14361 1 1 17 ILE HG21 H -2.200 2.800 7.304 1.00 . A A . 37 ILE HG21 1 1
9 14362 1 1 17 ILE HG22 H -3.681 2.090 6.660 1.00 . A A . 37 ILE HG22 1 1
9 14363 1 1 17 ILE HG23 H -3.737 3.064 8.129 1.00 . A A . 37 ILE HG23 1 1
9 14364 1 1 17 ILE N N -2.114 0.236 10.556 1.00 . A A . 37 ILE N 1 1
9 14365 1 1 17 ILE O O -3.048 3.662 10.266 1.00 . A A . 37 ILE O 1 1
9 14366 1 1 18 GLN C C -3.547 3.470 13.396 1.00 . A A . 38 GLN C 1 1
9 14367 1 1 18 GLN CA C -4.564 2.819 12.468 1.00 . A A . 38 GLN CA 1 1
9 14368 1 1 18 GLN CB C -5.556 1.992 13.287 1.00 . A A . 38 GLN CB 1 1
9 14369 1 1 18 GLN CD C -7.776 2.803 12.408 1.00 . A A . 38 GLN CD 1 1
9 14370 1 1 18 GLN CG C -6.819 1.633 12.533 1.00 . A A . 38 GLN CG 1 1
9 14371 1 1 18 GLN H H -3.981 0.992 11.562 1.00 . A A . 38 GLN H 1 1
9 14372 1 1 18 GLN HA H -5.098 3.586 11.926 1.00 . A A . 38 GLN HA 1 1
9 14373 1 1 18 GLN HB2 H -5.075 1.077 13.601 1.00 . A A . 38 GLN HB2 1 1
9 14374 1 1 18 GLN HB3 H -5.835 2.558 14.165 1.00 . A A . 38 GLN HB3 1 1
9 14375 1 1 18 GLN HE21 H -6.840 3.448 10.770 1.00 . A A . 38 GLN HE21 1 1
9 14376 1 1 18 GLN HE22 H -8.206 4.382 11.287 1.00 . A A . 38 GLN HE22 1 1
9 14377 1 1 18 GLN HG2 H -6.549 1.302 11.541 1.00 . A A . 38 GLN HG2 1 1
9 14378 1 1 18 GLN HG3 H -7.322 0.832 13.054 1.00 . A A . 38 GLN HG3 1 1
9 14379 1 1 18 GLN N N -3.873 1.965 11.501 1.00 . A A . 38 GLN N 1 1
9 14380 1 1 18 GLN NE2 N -7.588 3.631 11.391 1.00 . A A . 38 GLN NE2 1 1
9 14381 1 1 18 GLN O O -3.814 4.472 14.045 1.00 . A A . 38 GLN O 1 1
9 14382 1 1 18 GLN OE1 O -8.665 2.978 13.237 1.00 . A A . 38 GLN OE1 1 1
9 14383 1 1 19 LYS C C -0.408 4.295 13.516 1.00 . A A . 39 LYS C 1 1
9 14384 1 1 19 LYS CA C -1.280 3.322 14.300 1.00 . A A . 39 LYS CA 1 1
9 14385 1 1 19 LYS CB C -0.451 2.116 14.750 1.00 . A A . 39 LYS CB 1 1
9 14386 1 1 19 LYS CD C -0.643 2.514 17.231 1.00 . A A . 39 LYS CD 1 1
9 14387 1 1 19 LYS CE C -1.475 1.262 17.444 1.00 . A A . 39 LYS CE 1 1
9 14388 1 1 19 LYS CG C 0.300 2.322 16.059 1.00 . A A . 39 LYS CG 1 1
9 14389 1 1 19 LYS H H -2.238 2.055 12.906 1.00 . A A . 39 LYS H 1 1
9 14390 1 1 19 LYS HA H -1.692 3.821 15.161 1.00 . A A . 39 LYS HA 1 1
9 14391 1 1 19 LYS HB2 H -1.106 1.265 14.864 1.00 . A A . 39 LYS HB2 1 1
9 14392 1 1 19 LYS HB3 H 0.276 1.892 13.979 1.00 . A A . 39 LYS HB3 1 1
9 14393 1 1 19 LYS HD2 H -0.067 2.714 18.125 1.00 . A A . 39 LYS HD2 1 1
9 14394 1 1 19 LYS HD3 H -1.300 3.348 17.028 1.00 . A A . 39 LYS HD3 1 1
9 14395 1 1 19 LYS HE2 H -2.276 1.481 18.131 1.00 . A A . 39 LYS HE2 1 1
9 14396 1 1 19 LYS HE3 H -1.882 0.977 16.488 1.00 . A A . 39 LYS HE3 1 1
9 14397 1 1 19 LYS HG2 H 0.891 1.445 16.255 1.00 . A A . 39 LYS HG2 1 1
9 14398 1 1 19 LYS HG3 H 0.940 3.188 15.970 1.00 . A A . 39 LYS HG3 1 1
9 14399 1 1 19 LYS HZ1 H -0.308 0.348 18.920 1.00 . A A . 39 LYS HZ1 1 1
9 14400 1 1 19 LYS HZ2 H 0.135 -0.090 17.344 1.00 . A A . 39 LYS HZ2 1 1
9 14401 1 1 19 LYS HZ3 H -1.270 -0.732 18.046 1.00 . A A . 39 LYS HZ3 1 1
9 14402 1 1 19 LYS N N -2.373 2.857 13.455 1.00 . A A . 39 LYS N 1 1
9 14403 1 1 19 LYS NZ N -0.672 0.123 17.976 1.00 . A A . 39 LYS NZ 1 1
9 14404 1 1 19 LYS O O 0.563 4.854 14.032 1.00 . A A . 39 LYS O 1 1
9 14405 1 1 20 HIS C C -0.865 6.419 10.796 1.00 . A A . 40 HIS C 1 1
9 14406 1 1 20 HIS CA C 0.011 5.301 11.340 1.00 . A A . 40 HIS CA 1 1
9 14407 1 1 20 HIS CB C 0.551 4.431 10.191 1.00 . A A . 40 HIS CB 1 1
9 14408 1 1 20 HIS CD2 C 2.659 3.512 11.375 1.00 . A A . 40 HIS CD2 1 1
9 14409 1 1 20 HIS CE1 C 2.470 1.403 10.810 1.00 . A A . 40 HIS CE1 1 1
9 14410 1 1 20 HIS CG C 1.543 3.396 10.628 1.00 . A A . 40 HIS CG 1 1
9 14411 1 1 20 HIS H H -1.589 4.056 11.928 1.00 . A A . 40 HIS H 1 1
9 14412 1 1 20 HIS HA H 0.837 5.728 11.888 1.00 . A A . 40 HIS HA 1 1
9 14413 1 1 20 HIS HB2 H -0.268 3.918 9.717 1.00 . A A . 40 HIS HB2 1 1
9 14414 1 1 20 HIS HB3 H 1.037 5.071 9.467 1.00 . A A . 40 HIS HB3 1 1
9 14415 1 1 20 HIS HD1 H 0.731 1.647 9.758 1.00 . A A . 40 HIS HD1 1 1
9 14416 1 1 20 HIS HD2 H 3.026 4.420 11.832 1.00 . A A . 40 HIS HD2 1 1
9 14417 1 1 20 HIS HE1 H 2.656 0.342 10.712 1.00 . A A . 40 HIS HE1 1 1
9 14418 1 1 20 HIS HE2 H 4.000 2.028 12.018 1.00 . A A . 40 HIS HE2 1 1
9 14419 1 1 20 HIS N N -0.763 4.478 12.255 1.00 . A A . 40 HIS N 1 1
9 14420 1 1 20 HIS ND1 N 1.448 2.058 10.289 1.00 . A A . 40 HIS ND1 1 1
9 14421 1 1 20 HIS NE2 N 3.218 2.262 11.474 1.00 . A A . 40 HIS NE2 1 1
9 14422 1 1 20 HIS O O -0.772 6.785 9.629 1.00 . A A . 40 HIS O 1 1
9 14423 1 1 21 ASN C C -2.552 9.265 11.899 1.00 . A A . 41 ASN C 1 1
9 14424 1 1 21 ASN CA C -2.779 7.888 11.275 1.00 . A A . 41 ASN CA 1 1
9 14425 1 1 21 ASN CB C -4.131 7.337 11.747 1.00 . A A . 41 ASN CB 1 1
9 14426 1 1 21 ASN CG C -4.294 7.372 13.263 1.00 . A A . 41 ASN CG 1 1
9 14427 1 1 21 ASN H H -1.676 6.661 12.604 1.00 . A A . 41 ASN H 1 1
9 14428 1 1 21 ASN HA H -2.788 7.972 10.200 1.00 . A A . 41 ASN HA 1 1
9 14429 1 1 21 ASN HB2 H -4.925 7.920 11.309 1.00 . A A . 41 ASN HB2 1 1
9 14430 1 1 21 ASN HB3 H -4.221 6.311 11.422 1.00 . A A . 41 ASN HB3 1 1
9 14431 1 1 21 ASN HD21 H -6.264 7.456 13.054 1.00 . A A . 41 ASN HD21 1 1
9 14432 1 1 21 ASN HD22 H -5.680 7.464 14.678 1.00 . A A . 41 ASN HD22 1 1
9 14433 1 1 21 ASN N N -1.728 6.941 11.665 1.00 . A A . 41 ASN N 1 1
9 14434 1 1 21 ASN ND2 N -5.537 7.437 13.710 1.00 . A A . 41 ASN ND2 1 1
9 14435 1 1 21 ASN O O -3.488 10.054 12.060 1.00 . A A . 41 ASN O 1 1
9 14436 1 1 21 ASN OD1 O -3.319 7.329 14.020 1.00 . A A . 41 ASN OD1 1 1
9 14437 1 1 22 HIS C C 0.211 11.493 12.647 1.00 . A A . 42 HIS C 1 1
9 14438 1 1 22 HIS CA C -1.015 10.699 13.111 1.00 . A A . 42 HIS CA 1 1
9 14439 1 1 22 HIS CB C -0.829 10.217 14.559 1.00 . A A . 42 HIS CB 1 1
9 14440 1 1 22 HIS CD2 C 0.132 7.908 15.258 1.00 . A A . 42 HIS CD2 1 1
9 14441 1 1 22 HIS CE1 C 2.206 8.219 14.623 1.00 . A A . 42 HIS CE1 1 1
9 14442 1 1 22 HIS CG C 0.217 9.155 14.733 1.00 . A A . 42 HIS CG 1 1
9 14443 1 1 22 HIS H H -0.567 9.024 11.879 1.00 . A A . 42 HIS H 1 1
9 14444 1 1 22 HIS HA H -1.872 11.356 13.078 1.00 . A A . 42 HIS HA 1 1
9 14445 1 1 22 HIS HB2 H -0.549 11.056 15.174 1.00 . A A . 42 HIS HB2 1 1
9 14446 1 1 22 HIS HB3 H -1.769 9.817 14.916 1.00 . A A . 42 HIS HB3 1 1
9 14447 1 1 22 HIS HD1 H 1.906 10.116 13.929 1.00 . A A . 42 HIS HD1 1 1
9 14448 1 1 22 HIS HD2 H -0.749 7.447 15.681 1.00 . A A . 42 HIS HD2 1 1
9 14449 1 1 22 HIS HE1 H 3.260 8.068 14.439 1.00 . A A . 42 HIS HE1 1 1
9 14450 1 1 22 HIS HE2 H 1.573 6.390 15.294 1.00 . A A . 42 HIS HE2 1 1
9 14451 1 1 22 HIS N N -1.307 9.560 12.245 1.00 . A A . 42 HIS N 1 1
9 14452 1 1 22 HIS ND1 N 1.528 9.317 14.348 1.00 . A A . 42 HIS ND1 1 1
9 14453 1 1 22 HIS NE2 N 1.381 7.348 15.177 1.00 . A A . 42 HIS NE2 1 1
9 14454 1 1 22 HIS O O 0.768 11.237 11.592 1.00 . A A . 42 HIS O 1 1
9 14455 1 1 23 SER C C 2.959 12.613 12.613 1.00 . A A . 43 SER C 1 1
9 14456 1 1 23 SER CA C 1.764 13.331 13.251 1.00 . A A . 43 SER CA 1 1
9 14457 1 1 23 SER CB C 2.196 13.988 14.573 1.00 . A A . 43 SER CB 1 1
9 14458 1 1 23 SER H H 0.125 12.556 14.334 1.00 . A A . 43 SER H 1 1
9 14459 1 1 23 SER HA H 1.430 14.102 12.578 1.00 . A A . 43 SER HA 1 1
9 14460 1 1 23 SER HB2 H 1.387 14.595 14.952 1.00 . A A . 43 SER HB2 1 1
9 14461 1 1 23 SER HB3 H 2.436 13.221 15.294 1.00 . A A . 43 SER HB3 1 1
9 14462 1 1 23 SER HG H 3.075 15.620 13.938 1.00 . A A . 43 SER HG 1 1
9 14463 1 1 23 SER N N 0.625 12.436 13.501 1.00 . A A . 43 SER N 1 1
9 14464 1 1 23 SER O O 3.327 12.885 11.477 1.00 . A A . 43 SER O 1 1
9 14465 1 1 23 SER OG O 3.333 14.813 14.395 1.00 . A A . 43 SER OG 1 1
9 14466 1 1 24 LYS C C 4.729 10.260 11.715 1.00 . A A . 44 LYS C 1 1
9 14467 1 1 24 LYS CA C 4.828 11.062 13.014 1.00 . A A . 44 LYS CA 1 1
9 14468 1 1 24 LYS CB C 5.306 10.151 14.161 1.00 . A A . 44 LYS CB 1 1
9 14469 1 1 24 LYS CD C 7.739 10.698 13.674 1.00 . A A . 44 LYS CD 1 1
9 14470 1 1 24 LYS CE C 7.905 11.687 14.816 1.00 . A A . 44 LYS CE 1 1
9 14471 1 1 24 LYS CG C 6.719 9.602 13.980 1.00 . A A . 44 LYS CG 1 1
9 14472 1 1 24 LYS H H 3.154 11.474 14.241 1.00 . A A . 44 LYS H 1 1
9 14473 1 1 24 LYS HA H 5.553 11.845 12.874 1.00 . A A . 44 LYS HA 1 1
9 14474 1 1 24 LYS HB2 H 5.277 10.702 15.085 1.00 . A A . 44 LYS HB2 1 1
9 14475 1 1 24 LYS HB3 H 4.631 9.310 14.237 1.00 . A A . 44 LYS HB3 1 1
9 14476 1 1 24 LYS HD2 H 8.696 10.240 13.484 1.00 . A A . 44 LYS HD2 1 1
9 14477 1 1 24 LYS HD3 H 7.416 11.235 12.795 1.00 . A A . 44 LYS HD3 1 1
9 14478 1 1 24 LYS HE2 H 6.947 12.129 15.047 1.00 . A A . 44 LYS HE2 1 1
9 14479 1 1 24 LYS HE3 H 8.278 11.160 15.682 1.00 . A A . 44 LYS HE3 1 1
9 14480 1 1 24 LYS HG2 H 7.016 9.094 14.885 1.00 . A A . 44 LYS HG2 1 1
9 14481 1 1 24 LYS HG3 H 6.713 8.896 13.159 1.00 . A A . 44 LYS HG3 1 1
9 14482 1 1 24 LYS HZ1 H 9.805 12.349 14.239 1.00 . A A . 44 LYS HZ1 1 1
9 14483 1 1 24 LYS HZ2 H 8.976 13.437 15.239 1.00 . A A . 44 LYS HZ2 1 1
9 14484 1 1 24 LYS HZ3 H 8.537 13.278 13.614 1.00 . A A . 44 LYS HZ3 1 1
9 14485 1 1 24 LYS N N 3.560 11.699 13.383 1.00 . A A . 44 LYS N 1 1
9 14486 1 1 24 LYS NZ N 8.869 12.762 14.452 1.00 . A A . 44 LYS NZ 1 1
9 14487 1 1 24 LYS O O 5.747 9.978 11.088 1.00 . A A . 44 LYS O 1 1
9 14488 1 1 25 SER C C 1.850 9.121 9.711 1.00 . A A . 45 SER C 1 1
9 14489 1 1 25 SER CA C 3.318 9.095 10.125 1.00 . A A . 45 SER CA 1 1
9 14490 1 1 25 SER CB C 3.783 7.654 10.368 1.00 . A A . 45 SER CB 1 1
9 14491 1 1 25 SER H H 2.735 10.233 11.798 1.00 . A A . 45 SER H 1 1
9 14492 1 1 25 SER HA H 3.912 9.524 9.331 1.00 . A A . 45 SER HA 1 1
9 14493 1 1 25 SER HB2 H 4.830 7.660 10.636 1.00 . A A . 45 SER HB2 1 1
9 14494 1 1 25 SER HB3 H 3.212 7.233 11.181 1.00 . A A . 45 SER HB3 1 1
9 14495 1 1 25 SER HG H 4.167 7.181 8.506 1.00 . A A . 45 SER HG 1 1
9 14496 1 1 25 SER N N 3.517 9.906 11.313 1.00 . A A . 45 SER N 1 1
9 14497 1 1 25 SER O O 0.971 8.827 10.527 1.00 . A A . 45 SER O 1 1
9 14498 1 1 25 SER OG O 3.611 6.847 9.220 1.00 . A A . 45 SER OG 1 1
9 14499 1 1 26 THR C C 0.081 8.562 6.757 1.00 . A A . 46 THR C 1 1
9 14500 1 1 26 THR CA C 0.228 9.518 7.938 1.00 . A A . 46 THR CA 1 1
9 14501 1 1 26 THR CB C -0.150 10.953 7.505 1.00 . A A . 46 THR CB 1 1
9 14502 1 1 26 THR CG2 C -1.612 11.047 7.064 1.00 . A A . 46 THR CG2 1 1
9 14503 1 1 26 THR H H 2.331 9.701 7.862 1.00 . A A . 46 THR H 1 1
9 14504 1 1 26 THR HA H -0.444 9.208 8.727 1.00 . A A . 46 THR HA 1 1
9 14505 1 1 26 THR HB H 0.480 11.243 6.677 1.00 . A A . 46 THR HB 1 1
9 14506 1 1 26 THR HG1 H 0.602 11.395 9.270 1.00 . A A . 46 THR HG1 1 1
9 14507 1 1 26 THR HG21 H -1.856 12.075 6.834 1.00 . A A . 46 THR HG21 1 1
9 14508 1 1 26 THR HG22 H -2.251 10.696 7.859 1.00 . A A . 46 THR HG22 1 1
9 14509 1 1 26 THR HG23 H -1.763 10.438 6.185 1.00 . A A . 46 THR HG23 1 1
9 14510 1 1 26 THR N N 1.588 9.475 8.459 1.00 . A A . 46 THR N 1 1
9 14511 1 1 26 THR O O 0.609 8.816 5.671 1.00 . A A . 46 THR O 1 1
9 14512 1 1 26 THR OG1 O 0.079 11.846 8.599 1.00 . A A . 46 THR OG1 1 1
9 14513 1 1 27 TRP C C -2.343 6.507 5.568 1.00 . A A . 47 TRP C 1 1
9 14514 1 1 27 TRP CA C -0.870 6.482 5.944 1.00 . A A . 47 TRP CA 1 1
9 14515 1 1 27 TRP CB C -0.497 5.059 6.381 1.00 . A A . 47 TRP CB 1 1
9 14516 1 1 27 TRP CD1 C 1.978 5.672 6.221 1.00 . A A . 47 TRP CD1 1 1
9 14517 1 1 27 TRP CD2 C 1.580 3.525 6.698 1.00 . A A . 47 TRP CD2 1 1
9 14518 1 1 27 TRP CE2 C 2.971 3.714 6.634 1.00 . A A . 47 TRP CE2 1 1
9 14519 1 1 27 TRP CE3 C 1.084 2.252 6.985 1.00 . A A . 47 TRP CE3 1 1
9 14520 1 1 27 TRP CG C 0.969 4.786 6.426 1.00 . A A . 47 TRP CG 1 1
9 14521 1 1 27 TRP CH2 C 3.356 1.435 7.132 1.00 . A A . 47 TRP CH2 1 1
9 14522 1 1 27 TRP CZ2 C 3.870 2.670 6.850 1.00 . A A . 47 TRP CZ2 1 1
9 14523 1 1 27 TRP CZ3 C 1.977 1.220 7.198 1.00 . A A . 47 TRP CZ3 1 1
9 14524 1 1 27 TRP H H -0.941 7.274 7.898 1.00 . A A . 47 TRP H 1 1
9 14525 1 1 27 TRP HA H -0.279 6.751 5.080 1.00 . A A . 47 TRP HA 1 1
9 14526 1 1 27 TRP HB2 H -0.887 4.882 7.370 1.00 . A A . 47 TRP HB2 1 1
9 14527 1 1 27 TRP HB3 H -0.943 4.350 5.697 1.00 . A A . 47 TRP HB3 1 1
9 14528 1 1 27 TRP HD1 H 1.835 6.719 5.996 1.00 . A A . 47 TRP HD1 1 1
9 14529 1 1 27 TRP HE1 H 4.071 5.468 6.220 1.00 . A A . 47 TRP HE1 1 1
9 14530 1 1 27 TRP HE3 H 0.020 2.068 7.042 1.00 . A A . 47 TRP HE3 1 1
9 14531 1 1 27 TRP HH2 H 4.016 0.600 7.308 1.00 . A A . 47 TRP HH2 1 1
9 14532 1 1 27 TRP HZ2 H 4.935 2.818 6.802 1.00 . A A . 47 TRP HZ2 1 1
9 14533 1 1 27 TRP HZ3 H 1.612 0.230 7.428 1.00 . A A . 47 TRP HZ3 1 1
9 14534 1 1 27 TRP N N -0.600 7.449 6.992 1.00 . A A . 47 TRP N 1 1
9 14535 1 1 27 TRP NE1 N 3.187 5.036 6.339 1.00 . A A . 47 TRP NE1 1 1
9 14536 1 1 27 TRP O O -3.165 7.103 6.266 1.00 . A A . 47 TRP O 1 1
9 14537 1 1 28 LEU C C -4.170 4.392 3.238 1.00 . A A . 48 LEU C 1 1
9 14538 1 1 28 LEU CA C -4.058 5.640 4.099 1.00 . A A . 48 LEU CA 1 1
9 14539 1 1 28 LEU CB C -4.652 6.852 3.358 1.00 . A A . 48 LEU CB 1 1
9 14540 1 1 28 LEU CD1 C -4.924 8.074 1.185 1.00 . A A . 48 LEU CD1 1 1
9 14541 1 1 28 LEU CD2 C -2.683 7.983 2.259 1.00 . A A . 48 LEU CD2 1 1
9 14542 1 1 28 LEU CG C -3.984 7.225 2.026 1.00 . A A . 48 LEU CG 1 1
9 14543 1 1 28 LEU H H -1.961 5.478 3.908 1.00 . A A . 48 LEU H 1 1
9 14544 1 1 28 LEU HA H -4.623 5.480 5.008 1.00 . A A . 48 LEU HA 1 1
9 14545 1 1 28 LEU HB2 H -5.695 6.647 3.163 1.00 . A A . 48 LEU HB2 1 1
9 14546 1 1 28 LEU HB3 H -4.592 7.706 4.014 1.00 . A A . 48 LEU HB3 1 1
9 14547 1 1 28 LEU HD11 H -5.825 7.516 0.979 1.00 . A A . 48 LEU HD11 1 1
9 14548 1 1 28 LEU HD12 H -5.174 8.978 1.723 1.00 . A A . 48 LEU HD12 1 1
9 14549 1 1 28 LEU HD13 H -4.438 8.331 0.255 1.00 . A A . 48 LEU HD13 1 1
9 14550 1 1 28 LEU HD21 H -2.888 8.883 2.821 1.00 . A A . 48 LEU HD21 1 1
9 14551 1 1 28 LEU HD22 H -1.993 7.361 2.809 1.00 . A A . 48 LEU HD22 1 1
9 14552 1 1 28 LEU HD23 H -2.250 8.247 1.306 1.00 . A A . 48 LEU HD23 1 1
9 14553 1 1 28 LEU HG H -3.758 6.325 1.473 1.00 . A A . 48 LEU HG 1 1
9 14554 1 1 28 LEU N N -2.671 5.845 4.478 1.00 . A A . 48 LEU N 1 1
9 14555 1 1 28 LEU O O -3.162 3.780 2.890 1.00 . A A . 48 LEU O 1 1
9 14556 1 1 29 ILE C C -6.601 3.260 0.932 1.00 . A A . 49 ILE C 1 1
9 14557 1 1 29 ILE CA C -5.618 2.875 2.036 1.00 . A A . 49 ILE CA 1 1
9 14558 1 1 29 ILE CB C -6.175 1.655 2.822 1.00 . A A . 49 ILE CB 1 1
9 14559 1 1 29 ILE CD1 C -5.800 0.189 4.878 1.00 . A A . 49 ILE CD1 1 1
9 14560 1 1 29 ILE CG1 C -5.254 1.294 3.996 1.00 . A A . 49 ILE CG1 1 1
9 14561 1 1 29 ILE CG2 C -6.348 0.452 1.901 1.00 . A A . 49 ILE CG2 1 1
9 14562 1 1 29 ILE H H -6.160 4.500 3.269 1.00 . A A . 49 ILE H 1 1
9 14563 1 1 29 ILE HA H -4.674 2.595 1.591 1.00 . A A . 49 ILE HA 1 1
9 14564 1 1 29 ILE HB H -7.147 1.924 3.208 1.00 . A A . 49 ILE HB 1 1
9 14565 1 1 29 ILE HD11 H -5.120 0.011 5.699 1.00 . A A . 49 ILE HD11 1 1
9 14566 1 1 29 ILE HD12 H -6.766 0.478 5.267 1.00 . A A . 49 ILE HD12 1 1
9 14567 1 1 29 ILE HD13 H -5.904 -0.714 4.296 1.00 . A A . 49 ILE HD13 1 1
9 14568 1 1 29 ILE HG12 H -4.301 0.965 3.610 1.00 . A A . 49 ILE HG12 1 1
9 14569 1 1 29 ILE HG13 H -5.104 2.169 4.613 1.00 . A A . 49 ILE HG13 1 1
9 14570 1 1 29 ILE HG21 H -7.111 0.666 1.167 1.00 . A A . 49 ILE HG21 1 1
9 14571 1 1 29 ILE HG22 H -5.414 0.249 1.399 1.00 . A A . 49 ILE HG22 1 1
9 14572 1 1 29 ILE HG23 H -6.639 -0.410 2.483 1.00 . A A . 49 ILE HG23 1 1
9 14573 1 1 29 ILE N N -5.388 4.009 2.909 1.00 . A A . 49 ILE N 1 1
9 14574 1 1 29 ILE O O -7.591 3.946 1.184 1.00 . A A . 49 ILE O 1 1
9 14575 1 1 30 LEU C C -7.384 1.679 -2.093 1.00 . A A . 50 LEU C 1 1
9 14576 1 1 30 LEU CA C -7.231 3.021 -1.395 1.00 . A A . 50 LEU CA 1 1
9 14577 1 1 30 LEU CB C -6.748 4.079 -2.401 1.00 . A A . 50 LEU CB 1 1
9 14578 1 1 30 LEU CD1 C -6.335 6.480 -3.024 1.00 . A A . 50 LEU CD1 1 1
9 14579 1 1 30 LEU CD2 C -7.974 5.947 -1.230 1.00 . A A . 50 LEU CD2 1 1
9 14580 1 1 30 LEU CG C -6.671 5.527 -1.885 1.00 . A A . 50 LEU CG 1 1
9 14581 1 1 30 LEU H H -5.429 2.438 -0.455 1.00 . A A . 50 LEU H 1 1
9 14582 1 1 30 LEU HA H -8.188 3.321 -0.992 1.00 . A A . 50 LEU HA 1 1
9 14583 1 1 30 LEU HB2 H -5.763 3.792 -2.739 1.00 . A A . 50 LEU HB2 1 1
9 14584 1 1 30 LEU HB3 H -7.415 4.062 -3.249 1.00 . A A . 50 LEU HB3 1 1
9 14585 1 1 30 LEU HD11 H -5.414 6.171 -3.492 1.00 . A A . 50 LEU HD11 1 1
9 14586 1 1 30 LEU HD12 H -7.132 6.465 -3.753 1.00 . A A . 50 LEU HD12 1 1
9 14587 1 1 30 LEU HD13 H -6.223 7.483 -2.636 1.00 . A A . 50 LEU HD13 1 1
9 14588 1 1 30 LEU HD21 H -8.196 5.284 -0.408 1.00 . A A . 50 LEU HD21 1 1
9 14589 1 1 30 LEU HD22 H -7.877 6.958 -0.863 1.00 . A A . 50 LEU HD22 1 1
9 14590 1 1 30 LEU HD23 H -8.770 5.902 -1.957 1.00 . A A . 50 LEU HD23 1 1
9 14591 1 1 30 LEU HG H -5.886 5.600 -1.144 1.00 . A A . 50 LEU HG 1 1
9 14592 1 1 30 LEU N N -6.300 2.864 -0.290 1.00 . A A . 50 LEU N 1 1
9 14593 1 1 30 LEU O O -6.566 1.339 -2.949 1.00 . A A . 50 LEU O 1 1
9 14594 1 1 31 HIS C C -7.512 -1.367 -2.107 1.00 . A A . 51 HIS C 1 1
9 14595 1 1 31 HIS CA C -8.660 -0.387 -2.360 1.00 . A A . 51 HIS CA 1 1
9 14596 1 1 31 HIS CB C -8.813 -0.211 -3.877 1.00 . A A . 51 HIS CB 1 1
9 14597 1 1 31 HIS CD2 C -10.727 1.555 -3.879 1.00 . A A . 51 HIS CD2 1 1
9 14598 1 1 31 HIS CE1 C -11.804 0.836 -5.646 1.00 . A A . 51 HIS CE1 1 1
9 14599 1 1 31 HIS CG C -10.068 0.467 -4.341 1.00 . A A . 51 HIS CG 1 1
9 14600 1 1 31 HIS H H -8.971 1.192 -0.954 1.00 . A A . 51 HIS H 1 1
9 14601 1 1 31 HIS HA H -9.572 -0.793 -1.951 1.00 . A A . 51 HIS HA 1 1
9 14602 1 1 31 HIS HB2 H -7.981 0.370 -4.238 1.00 . A A . 51 HIS HB2 1 1
9 14603 1 1 31 HIS HB3 H -8.779 -1.190 -4.337 1.00 . A A . 51 HIS HB3 1 1
9 14604 1 1 31 HIS HD1 H -10.522 -0.719 -6.025 1.00 . A A . 51 HIS HD1 1 1
9 14605 1 1 31 HIS HD2 H -10.452 2.155 -3.022 1.00 . A A . 51 HIS HD2 1 1
9 14606 1 1 31 HIS HE1 H -12.535 0.738 -6.434 1.00 . A A . 51 HIS HE1 1 1
9 14607 1 1 31 HIS HE2 H -12.335 2.607 -4.754 1.00 . A A . 51 HIS HE2 1 1
9 14608 1 1 31 HIS N N -8.397 0.901 -1.707 1.00 . A A . 51 HIS N 1 1
9 14609 1 1 31 HIS ND1 N -10.771 0.042 -5.445 1.00 . A A . 51 HIS ND1 1 1
9 14610 1 1 31 HIS NE2 N -11.803 1.765 -4.711 1.00 . A A . 51 HIS NE2 1 1
9 14611 1 1 31 HIS O O -6.787 -1.710 -3.049 1.00 . A A . 51 HIS O 1 1
9 14612 1 1 32 HIS C C -4.897 -2.007 -0.423 1.00 . A A . 52 HIS C 1 1
9 14613 1 1 32 HIS CA C -6.242 -2.714 -0.474 1.00 . A A . 52 HIS CA 1 1
9 14614 1 1 32 HIS CB C -6.144 -3.916 -1.427 1.00 . A A . 52 HIS CB 1 1
9 14615 1 1 32 HIS CD2 C -7.187 -5.866 -0.076 1.00 . A A . 52 HIS CD2 1 1
9 14616 1 1 32 HIS CE1 C -8.830 -6.369 -1.436 1.00 . A A . 52 HIS CE1 1 1
9 14617 1 1 32 HIS CG C -7.116 -5.017 -1.127 1.00 . A A . 52 HIS CG 1 1
9 14618 1 1 32 HIS H H -7.956 -1.492 -0.161 1.00 . A A . 52 HIS H 1 1
9 14619 1 1 32 HIS HA H -6.461 -3.082 0.516 1.00 . A A . 52 HIS HA 1 1
9 14620 1 1 32 HIS HB2 H -6.332 -3.577 -2.433 1.00 . A A . 52 HIS HB2 1 1
9 14621 1 1 32 HIS HB3 H -5.146 -4.325 -1.374 1.00 . A A . 52 HIS HB3 1 1
9 14622 1 1 32 HIS HD1 H -8.352 -4.941 -2.842 1.00 . A A . 52 HIS HD1 1 1
9 14623 1 1 32 HIS HD2 H -6.521 -5.893 0.773 1.00 . A A . 52 HIS HD2 1 1
9 14624 1 1 32 HIS HE1 H -9.702 -6.845 -1.864 1.00 . A A . 52 HIS HE1 1 1
9 14625 1 1 32 HIS HE2 H -8.488 -7.477 0.259 1.00 . A A . 52 HIS HE2 1 1
9 14626 1 1 32 HIS N N -7.337 -1.799 -0.856 1.00 . A A . 52 HIS N 1 1
9 14627 1 1 32 HIS ND1 N -8.155 -5.361 -1.968 1.00 . A A . 52 HIS ND1 1 1
9 14628 1 1 32 HIS NE2 N -8.260 -6.693 -0.292 1.00 . A A . 52 HIS NE2 1 1
9 14629 1 1 32 HIS O O -4.124 -2.202 0.512 1.00 . A A . 52 HIS O 1 1
9 14630 1 1 33 LYS C C -3.075 0.421 -0.402 1.00 . A A . 53 LYS C 1 1
9 14631 1 1 33 LYS CA C -3.306 -0.567 -1.538 1.00 . A A . 53 LYS CA 1 1
9 14632 1 1 33 LYS CB C -3.123 0.141 -2.878 1.00 . A A . 53 LYS CB 1 1
9 14633 1 1 33 LYS CD C -2.309 -1.866 -4.156 1.00 . A A . 53 LYS CD 1 1
9 14634 1 1 33 LYS CE C -2.400 -2.652 -5.456 1.00 . A A . 53 LYS CE 1 1
9 14635 1 1 33 LYS CG C -3.334 -0.749 -4.095 1.00 . A A . 53 LYS CG 1 1
9 14636 1 1 33 LYS H H -5.285 -1.030 -2.126 1.00 . A A . 53 LYS H 1 1
9 14637 1 1 33 LYS HA H -2.567 -1.346 -1.467 1.00 . A A . 53 LYS HA 1 1
9 14638 1 1 33 LYS HB2 H -3.815 0.967 -2.935 1.00 . A A . 53 LYS HB2 1 1
9 14639 1 1 33 LYS HB3 H -2.115 0.524 -2.916 1.00 . A A . 53 LYS HB3 1 1
9 14640 1 1 33 LYS HD2 H -1.323 -1.438 -4.076 1.00 . A A . 53 LYS HD2 1 1
9 14641 1 1 33 LYS HD3 H -2.481 -2.537 -3.329 1.00 . A A . 53 LYS HD3 1 1
9 14642 1 1 33 LYS HE2 H -1.667 -3.445 -5.426 1.00 . A A . 53 LYS HE2 1 1
9 14643 1 1 33 LYS HE3 H -3.387 -3.081 -5.539 1.00 . A A . 53 LYS HE3 1 1
9 14644 1 1 33 LYS HG2 H -4.322 -1.184 -4.054 1.00 . A A . 53 LYS HG2 1 1
9 14645 1 1 33 LYS HG3 H -3.243 -0.147 -4.980 1.00 . A A . 53 LYS HG3 1 1
9 14646 1 1 33 LYS HZ1 H -1.178 -1.399 -6.597 1.00 . A A . 53 LYS HZ1 1 1
9 14647 1 1 33 LYS HZ2 H -2.826 -1.017 -6.702 1.00 . A A . 53 LYS HZ2 1 1
9 14648 1 1 33 LYS HZ3 H -2.206 -2.367 -7.519 1.00 . A A . 53 LYS HZ3 1 1
9 14649 1 1 33 LYS N N -4.607 -1.201 -1.434 1.00 . A A . 53 LYS N 1 1
9 14650 1 1 33 LYS NZ N -2.135 -1.800 -6.648 1.00 . A A . 53 LYS NZ 1 1
9 14651 1 1 33 LYS O O -3.814 1.396 -0.259 1.00 . A A . 53 LYS O 1 1
9 14652 1 1 34 VAL C C -0.741 2.168 0.887 1.00 . A A . 54 VAL C 1 1
9 14653 1 1 34 VAL CA C -1.673 1.091 1.449 1.00 . A A . 54 VAL CA 1 1
9 14654 1 1 34 VAL CB C -1.003 0.349 2.626 1.00 . A A . 54 VAL CB 1 1
9 14655 1 1 34 VAL CG1 C 0.262 -0.366 2.184 1.00 . A A . 54 VAL CG1 1 1
9 14656 1 1 34 VAL CG2 C -0.722 1.306 3.778 1.00 . A A . 54 VAL CG2 1 1
9 14657 1 1 34 VAL H H -1.520 -0.643 0.253 1.00 . A A . 54 VAL H 1 1
9 14658 1 1 34 VAL HA H -2.577 1.569 1.822 1.00 . A A . 54 VAL HA 1 1
9 14659 1 1 34 VAL HB H -1.692 -0.402 2.976 1.00 . A A . 54 VAL HB 1 1
9 14660 1 1 34 VAL HG11 H 0.932 0.339 1.714 1.00 . A A . 54 VAL HG11 1 1
9 14661 1 1 34 VAL HG12 H 0.743 -0.803 3.044 1.00 . A A . 54 VAL HG12 1 1
9 14662 1 1 34 VAL HG13 H 0.007 -1.146 1.481 1.00 . A A . 54 VAL HG13 1 1
9 14663 1 1 34 VAL HG21 H -1.650 1.744 4.116 1.00 . A A . 54 VAL HG21 1 1
9 14664 1 1 34 VAL HG22 H -0.261 0.765 4.592 1.00 . A A . 54 VAL HG22 1 1
9 14665 1 1 34 VAL HG23 H -0.056 2.087 3.443 1.00 . A A . 54 VAL HG23 1 1
9 14666 1 1 34 VAL N N -2.048 0.173 0.391 1.00 . A A . 54 VAL N 1 1
9 14667 1 1 34 VAL O O 0.156 1.883 0.086 1.00 . A A . 54 VAL O 1 1
9 14668 1 1 35 TYR C C 0.548 5.185 1.958 1.00 . A A . 55 TYR C 1 1
9 14669 1 1 35 TYR CA C -0.161 4.504 0.799 1.00 . A A . 55 TYR CA 1 1
9 14670 1 1 35 TYR CB C -0.992 5.540 0.044 1.00 . A A . 55 TYR CB 1 1
9 14671 1 1 35 TYR CD1 C -2.781 4.352 -1.263 1.00 . A A . 55 TYR CD1 1 1
9 14672 1 1 35 TYR CD2 C -0.996 5.368 -2.463 1.00 . A A . 55 TYR CD2 1 1
9 14673 1 1 35 TYR CE1 C -3.354 3.943 -2.451 1.00 . A A . 55 TYR CE1 1 1
9 14674 1 1 35 TYR CE2 C -1.566 4.974 -3.656 1.00 . A A . 55 TYR CE2 1 1
9 14675 1 1 35 TYR CG C -1.594 5.067 -1.252 1.00 . A A . 55 TYR CG 1 1
9 14676 1 1 35 TYR CZ C -2.744 4.261 -3.647 1.00 . A A . 55 TYR CZ 1 1
9 14677 1 1 35 TYR H H -1.720 3.585 1.891 1.00 . A A . 55 TYR H 1 1
9 14678 1 1 35 TYR HA H 0.581 4.098 0.129 1.00 . A A . 55 TYR HA 1 1
9 14679 1 1 35 TYR HB2 H -1.808 5.860 0.674 1.00 . A A . 55 TYR HB2 1 1
9 14680 1 1 35 TYR HB3 H -0.369 6.394 -0.178 1.00 . A A . 55 TYR HB3 1 1
9 14681 1 1 35 TYR HD1 H -3.252 4.105 -0.324 1.00 . A A . 55 TYR HD1 1 1
9 14682 1 1 35 TYR HD2 H -0.069 5.925 -2.468 1.00 . A A . 55 TYR HD2 1 1
9 14683 1 1 35 TYR HE1 H -4.280 3.387 -2.438 1.00 . A A . 55 TYR HE1 1 1
9 14684 1 1 35 TYR HE2 H -1.084 5.220 -4.589 1.00 . A A . 55 TYR HE2 1 1
9 14685 1 1 35 TYR HH H -4.274 3.895 -4.763 1.00 . A A . 55 TYR HH 1 1
9 14686 1 1 35 TYR N N -0.980 3.406 1.269 1.00 . A A . 55 TYR N 1 1
9 14687 1 1 35 TYR O O 0.078 5.140 3.096 1.00 . A A . 55 TYR O 1 1
9 14688 1 1 35 TYR OH O -3.315 3.869 -4.842 1.00 . A A . 55 TYR OH 1 1
9 14689 1 1 36 ASP C C 2.424 8.076 2.117 1.00 . A A . 56 ASP C 1 1
9 14690 1 1 36 ASP CA C 2.381 6.643 2.624 1.00 . A A . 56 ASP CA 1 1
9 14691 1 1 36 ASP CB C 3.812 6.106 2.854 1.00 . A A . 56 ASP CB 1 1
9 14692 1 1 36 ASP CG C 4.619 6.907 3.874 1.00 . A A . 56 ASP CG 1 1
9 14693 1 1 36 ASP H H 2.025 5.742 0.743 1.00 . A A . 56 ASP H 1 1
9 14694 1 1 36 ASP HA H 1.833 6.615 3.554 1.00 . A A . 56 ASP HA 1 1
9 14695 1 1 36 ASP HB2 H 3.746 5.089 3.211 1.00 . A A . 56 ASP HB2 1 1
9 14696 1 1 36 ASP HB3 H 4.344 6.114 1.914 1.00 . A A . 56 ASP HB3 1 1
9 14697 1 1 36 ASP N N 1.668 5.819 1.655 1.00 . A A . 56 ASP N 1 1
9 14698 1 1 36 ASP O O 2.746 8.307 0.949 1.00 . A A . 56 ASP O 1 1
9 14699 1 1 36 ASP OD1 O 4.906 8.095 3.611 1.00 . A A . 56 ASP OD1 1 1
9 14700 1 1 36 ASP OD2 O 4.954 6.361 4.948 1.00 . A A . 56 ASP OD2 1 1
9 14701 1 1 37 LEU C C 3.418 11.000 3.303 1.00 . A A . 57 LEU C 1 1
9 14702 1 1 37 LEU CA C 2.241 10.420 2.552 1.00 . A A . 57 LEU CA 1 1
9 14703 1 1 37 LEU CB C 0.998 11.291 2.788 1.00 . A A . 57 LEU CB 1 1
9 14704 1 1 37 LEU CD1 C -1.398 11.834 2.283 1.00 . A A . 57 LEU CD1 1 1
9 14705 1 1 37 LEU CD2 C -0.117 10.360 0.742 1.00 . A A . 57 LEU CD2 1 1
9 14706 1 1 37 LEU CG C -0.314 10.776 2.189 1.00 . A A . 57 LEU CG 1 1
9 14707 1 1 37 LEU H H 1.691 8.817 3.827 1.00 . A A . 57 LEU H 1 1
9 14708 1 1 37 LEU HA H 2.474 10.424 1.497 1.00 . A A . 57 LEU HA 1 1
9 14709 1 1 37 LEU HB2 H 0.867 11.407 3.850 1.00 . A A . 57 LEU HB2 1 1
9 14710 1 1 37 LEU HB3 H 1.195 12.267 2.366 1.00 . A A . 57 LEU HB3 1 1
9 14711 1 1 37 LEU HD11 H -1.502 12.159 3.308 1.00 . A A . 57 LEU HD11 1 1
9 14712 1 1 37 LEU HD12 H -1.129 12.675 1.663 1.00 . A A . 57 LEU HD12 1 1
9 14713 1 1 37 LEU HD13 H -2.332 11.418 1.939 1.00 . A A . 57 LEU HD13 1 1
9 14714 1 1 37 LEU HD21 H 0.630 9.584 0.687 1.00 . A A . 57 LEU HD21 1 1
9 14715 1 1 37 LEU HD22 H -1.052 9.994 0.342 1.00 . A A . 57 LEU HD22 1 1
9 14716 1 1 37 LEU HD23 H 0.209 11.215 0.166 1.00 . A A . 57 LEU HD23 1 1
9 14717 1 1 37 LEU HG H -0.649 9.916 2.748 1.00 . A A . 57 LEU HG 1 1
9 14718 1 1 37 LEU N N 2.059 9.035 2.947 1.00 . A A . 57 LEU N 1 1
9 14719 1 1 37 LEU O O 4.427 11.347 2.696 1.00 . A A . 57 LEU O 1 1
9 14720 1 1 38 THR C C 4.847 12.939 5.068 1.00 . A A . 58 THR C 1 1
9 14721 1 1 38 THR CA C 4.256 11.613 5.561 1.00 . A A . 58 THR CA 1 1
9 14722 1 1 38 THR CB C 5.391 10.608 5.893 1.00 . A A . 58 THR CB 1 1
9 14723 1 1 38 THR CG2 C 4.839 9.411 6.659 1.00 . A A . 58 THR CG2 1 1
9 14724 1 1 38 THR H H 2.453 10.659 5.011 1.00 . A A . 58 THR H 1 1
9 14725 1 1 38 THR HA H 3.729 11.817 6.481 1.00 . A A . 58 THR HA 1 1
9 14726 1 1 38 THR HB H 6.114 11.108 6.521 1.00 . A A . 58 THR HB 1 1
9 14727 1 1 38 THR HG1 H 5.546 9.416 4.304 1.00 . A A . 58 THR HG1 1 1
9 14728 1 1 38 THR HG21 H 4.376 9.752 7.572 1.00 . A A . 58 THR HG21 1 1
9 14729 1 1 38 THR HG22 H 5.642 8.729 6.895 1.00 . A A . 58 THR HG22 1 1
9 14730 1 1 38 THR HG23 H 4.104 8.903 6.052 1.00 . A A . 58 THR HG23 1 1
9 14731 1 1 38 THR N N 3.269 11.046 4.632 1.00 . A A . 58 THR N 1 1
9 14732 1 1 38 THR O O 4.386 14.015 5.437 1.00 . A A . 58 THR O 1 1
9 14733 1 1 38 THR OG1 O 6.049 10.161 4.696 1.00 . A A . 58 THR OG1 1 1
9 14734 1 1 39 LYS C C 5.542 14.743 2.699 1.00 . A A . 59 LYS C 1 1
9 14735 1 1 39 LYS CA C 6.521 13.984 3.616 1.00 . A A . 59 LYS CA 1 1
9 14736 1 1 39 LYS CB C 7.740 13.487 2.827 1.00 . A A . 59 LYS CB 1 1
9 14737 1 1 39 LYS CD C 9.665 11.857 3.080 1.00 . A A . 59 LYS CD 1 1
9 14738 1 1 39 LYS CE C 8.859 10.564 3.064 1.00 . A A . 59 LYS CE 1 1
9 14739 1 1 39 LYS CG C 8.872 12.990 3.718 1.00 . A A . 59 LYS CG 1 1
9 14740 1 1 39 LYS H H 6.185 11.932 4.003 1.00 . A A . 59 LYS H 1 1
9 14741 1 1 39 LYS HA H 6.854 14.646 4.405 1.00 . A A . 59 LYS HA 1 1
9 14742 1 1 39 LYS HB2 H 7.432 12.674 2.184 1.00 . A A . 59 LYS HB2 1 1
9 14743 1 1 39 LYS HB3 H 8.118 14.294 2.216 1.00 . A A . 59 LYS HB3 1 1
9 14744 1 1 39 LYS HD2 H 9.912 12.134 2.064 1.00 . A A . 59 LYS HD2 1 1
9 14745 1 1 39 LYS HD3 H 10.572 11.703 3.644 1.00 . A A . 59 LYS HD3 1 1
9 14746 1 1 39 LYS HE2 H 8.423 10.416 4.040 1.00 . A A . 59 LYS HE2 1 1
9 14747 1 1 39 LYS HE3 H 8.070 10.658 2.331 1.00 . A A . 59 LYS HE3 1 1
9 14748 1 1 39 LYS HG2 H 9.545 13.809 3.922 1.00 . A A . 59 LYS HG2 1 1
9 14749 1 1 39 LYS HG3 H 8.451 12.634 4.649 1.00 . A A . 59 LYS HG3 1 1
9 14750 1 1 39 LYS HZ1 H 9.106 8.512 2.748 1.00 . A A . 59 LYS HZ1 1 1
9 14751 1 1 39 LYS HZ2 H 10.466 9.265 3.417 1.00 . A A . 59 LYS HZ2 1 1
9 14752 1 1 39 LYS HZ3 H 10.101 9.471 1.773 1.00 . A A . 59 LYS HZ3 1 1
9 14753 1 1 39 LYS N N 5.867 12.836 4.230 1.00 . A A . 59 LYS N 1 1
9 14754 1 1 39 LYS NZ N 9.688 9.373 2.726 1.00 . A A . 59 LYS NZ 1 1
9 14755 1 1 39 LYS O O 5.566 15.968 2.592 1.00 . A A . 59 LYS O 1 1
9 14756 1 1 40 PHE C C 2.742 15.437 1.471 1.00 . A A . 60 PHE C 1 1
9 14757 1 1 40 PHE CA C 3.784 14.433 0.980 1.00 . A A . 60 PHE CA 1 1
9 14758 1 1 40 PHE CB C 3.083 13.217 0.368 1.00 . A A . 60 PHE CB 1 1
9 14759 1 1 40 PHE CD1 C 2.920 14.096 -1.981 1.00 . A A . 60 PHE CD1 1 1
9 14760 1 1 40 PHE CD2 C 0.932 13.294 -0.931 1.00 . A A . 60 PHE CD2 1 1
9 14761 1 1 40 PHE CE1 C 2.199 14.394 -3.122 1.00 . A A . 60 PHE CE1 1 1
9 14762 1 1 40 PHE CE2 C 0.210 13.590 -2.070 1.00 . A A . 60 PHE CE2 1 1
9 14763 1 1 40 PHE CG C 2.296 13.537 -0.875 1.00 . A A . 60 PHE CG 1 1
9 14764 1 1 40 PHE CZ C 0.842 14.150 -3.162 1.00 . A A . 60 PHE CZ 1 1
9 14765 1 1 40 PHE H H 4.646 13.004 2.298 1.00 . A A . 60 PHE H 1 1
9 14766 1 1 40 PHE HA H 4.393 14.883 0.236 1.00 . A A . 60 PHE HA 1 1
9 14767 1 1 40 PHE HB2 H 3.826 12.477 0.104 1.00 . A A . 60 PHE HB2 1 1
9 14768 1 1 40 PHE HB3 H 2.406 12.794 1.093 1.00 . A A . 60 PHE HB3 1 1
9 14769 1 1 40 PHE HD1 H 3.983 14.286 -1.949 1.00 . A A . 60 PHE HD1 1 1
9 14770 1 1 40 PHE HD2 H 0.433 12.859 -0.077 1.00 . A A . 60 PHE HD2 1 1
9 14771 1 1 40 PHE HE1 H 2.698 14.833 -3.976 1.00 . A A . 60 PHE HE1 1 1
9 14772 1 1 40 PHE HE2 H -0.850 13.396 -2.101 1.00 . A A . 60 PHE HE2 1 1
9 14773 1 1 40 PHE HZ H 0.274 14.379 -4.050 1.00 . A A . 60 PHE HZ 1 1
9 14774 1 1 40 PHE N N 4.677 13.959 2.056 1.00 . A A . 60 PHE N 1 1
9 14775 1 1 40 PHE O O 2.129 16.145 0.650 1.00 . A A . 60 PHE O 1 1
9 14776 1 1 41 LEU C C 1.486 17.742 3.042 1.00 . A A . 61 LEU C 1 1
9 14777 1 1 41 LEU CA C 1.492 16.273 3.446 1.00 . A A . 61 LEU CA 1 1
9 14778 1 1 41 LEU CB C 1.640 16.170 4.967 1.00 . A A . 61 LEU CB 1 1
9 14779 1 1 41 LEU CD1 C 1.445 14.819 7.082 1.00 . A A . 61 LEU CD1 1 1
9 14780 1 1 41 LEU CD2 C -0.095 14.376 5.154 1.00 . A A . 61 LEU CD2 1 1
9 14781 1 1 41 LEU CG C 1.307 14.799 5.563 1.00 . A A . 61 LEU CG 1 1
9 14782 1 1 41 LEU H H 3.179 14.991 3.353 1.00 . A A . 61 LEU H 1 1
9 14783 1 1 41 LEU HA H 0.544 15.843 3.164 1.00 . A A . 61 LEU HA 1 1
9 14784 1 1 41 LEU HB2 H 2.664 16.408 5.219 1.00 . A A . 61 LEU HB2 1 1
9 14785 1 1 41 LEU HB3 H 0.996 16.906 5.421 1.00 . A A . 61 LEU HB3 1 1
9 14786 1 1 41 LEU HD11 H 2.472 15.022 7.347 1.00 . A A . 61 LEU HD11 1 1
9 14787 1 1 41 LEU HD12 H 0.808 15.586 7.499 1.00 . A A . 61 LEU HD12 1 1
9 14788 1 1 41 LEU HD13 H 1.156 13.857 7.485 1.00 . A A . 61 LEU HD13 1 1
9 14789 1 1 41 LEU HD21 H -0.149 14.320 4.075 1.00 . A A . 61 LEU HD21 1 1
9 14790 1 1 41 LEU HD22 H -0.323 13.411 5.576 1.00 . A A . 61 LEU HD22 1 1
9 14791 1 1 41 LEU HD23 H -0.811 15.104 5.509 1.00 . A A . 61 LEU HD23 1 1
9 14792 1 1 41 LEU HG H 2.000 14.067 5.178 1.00 . A A . 61 LEU HG 1 1
9 14793 1 1 41 LEU N N 2.559 15.499 2.782 1.00 . A A . 61 LEU N 1 1
9 14794 1 1 41 LEU O O 0.433 18.373 2.996 1.00 . A A . 61 LEU O 1 1
9 14795 1 1 42 GLU C C 2.841 19.964 0.983 1.00 . A A . 62 GLU C 1 1
9 14796 1 1 42 GLU CA C 2.820 19.705 2.490 1.00 . A A . 62 GLU CA 1 1
9 14797 1 1 42 GLU CB C 4.107 20.235 3.136 1.00 . A A . 62 GLU CB 1 1
9 14798 1 1 42 GLU CD C 6.630 20.192 3.234 1.00 . A A . 62 GLU CD 1 1
9 14799 1 1 42 GLU CG C 5.380 19.558 2.649 1.00 . A A . 62 GLU CG 1 1
9 14800 1 1 42 GLU H H 3.463 17.709 2.781 1.00 . A A . 62 GLU H 1 1
9 14801 1 1 42 GLU HA H 1.975 20.223 2.919 1.00 . A A . 62 GLU HA 1 1
9 14802 1 1 42 GLU HB2 H 4.187 21.289 2.931 1.00 . A A . 62 GLU HB2 1 1
9 14803 1 1 42 GLU HB3 H 4.039 20.092 4.206 1.00 . A A . 62 GLU HB3 1 1
9 14804 1 1 42 GLU HG2 H 5.354 18.519 2.942 1.00 . A A . 62 GLU HG2 1 1
9 14805 1 1 42 GLU HG3 H 5.426 19.628 1.572 1.00 . A A . 62 GLU HG3 1 1
9 14806 1 1 42 GLU N N 2.668 18.283 2.780 1.00 . A A . 62 GLU N 1 1
9 14807 1 1 42 GLU O O 3.045 21.096 0.542 1.00 . A A . 62 GLU O 1 1
9 14808 1 1 42 GLU OE1 O 6.760 21.429 3.169 1.00 . A A . 62 GLU OE1 1 1
9 14809 1 1 42 GLU OE2 O 7.490 19.451 3.760 1.00 . A A . 62 GLU OE2 1 1
9 14810 1 1 43 GLU C C 1.472 18.463 -1.927 1.00 . A A . 63 GLU C 1 1
9 14811 1 1 43 GLU CA C 2.753 18.945 -1.250 1.00 . A A . 63 GLU CA 1 1
9 14812 1 1 43 GLU CB C 3.925 18.062 -1.672 1.00 . A A . 63 GLU CB 1 1
9 14813 1 1 43 GLU CD C 5.839 19.664 -2.083 1.00 . A A . 63 GLU CD 1 1
9 14814 1 1 43 GLU CG C 5.276 18.577 -1.195 1.00 . A A . 63 GLU CG 1 1
9 14815 1 1 43 GLU H H 2.376 18.049 0.629 1.00 . A A . 63 GLU H 1 1
9 14816 1 1 43 GLU HA H 2.949 19.963 -1.545 1.00 . A A . 63 GLU HA 1 1
9 14817 1 1 43 GLU HB2 H 3.777 17.073 -1.268 1.00 . A A . 63 GLU HB2 1 1
9 14818 1 1 43 GLU HB3 H 3.945 18.002 -2.751 1.00 . A A . 63 GLU HB3 1 1
9 14819 1 1 43 GLU HG2 H 5.164 18.975 -0.199 1.00 . A A . 63 GLU HG2 1 1
9 14820 1 1 43 GLU HG3 H 5.975 17.754 -1.176 1.00 . A A . 63 GLU HG3 1 1
9 14821 1 1 43 GLU N N 2.629 18.901 0.207 1.00 . A A . 63 GLU N 1 1
9 14822 1 1 43 GLU O O 1.489 18.057 -3.092 1.00 . A A . 63 GLU O 1 1
9 14823 1 1 43 GLU OE1 O 5.201 20.729 -2.181 1.00 . A A . 63 GLU OE1 1 1
9 14824 1 1 43 GLU OE2 O 6.909 19.460 -2.693 1.00 . A A . 63 GLU OE2 1 1
9 14825 1 1 44 HIS C C -2.005 19.080 -1.352 1.00 . A A . 64 HIS C 1 1
9 14826 1 1 44 HIS CA C -0.930 18.043 -1.669 1.00 . A A . 64 HIS CA 1 1
9 14827 1 1 44 HIS CB C -1.273 16.680 -1.046 1.00 . A A . 64 HIS CB 1 1
9 14828 1 1 44 HIS CD2 C -3.007 15.308 -2.488 1.00 . A A . 64 HIS CD2 1 1
9 14829 1 1 44 HIS CE1 C -4.742 15.451 -1.127 1.00 . A A . 64 HIS CE1 1 1
9 14830 1 1 44 HIS CG C -2.626 16.047 -1.377 1.00 . A A . 64 HIS CG 1 1
9 14831 1 1 44 HIS H H 0.431 18.855 -0.265 1.00 . A A . 64 HIS H 1 1
9 14832 1 1 44 HIS HA H -0.801 17.925 -2.732 1.00 . A A . 64 HIS HA 1 1
9 14833 1 1 44 HIS HB2 H -0.496 15.980 -1.345 1.00 . A A . 64 HIS HB2 1 1
9 14834 1 1 44 HIS HB3 H -1.191 16.767 0.035 1.00 . A A . 64 HIS HB3 1 1
9 14835 1 1 44 HIS HD1 H -3.722 16.591 0.348 1.00 . A A . 64 HIS HD1 1 1
9 14836 1 1 44 HIS HD2 H -2.429 15.041 -3.334 1.00 . A A . 64 HIS HD2 1 1
9 14837 1 1 44 HIS HE1 H -5.710 15.368 -0.682 1.00 . A A . 64 HIS HE1 1 1
9 14838 1 1 44 HIS N N 0.368 18.500 -1.178 1.00 . A A . 64 HIS N 1 1
9 14839 1 1 44 HIS ND1 N -3.724 16.116 -0.545 1.00 . A A . 64 HIS ND1 1 1
9 14840 1 1 44 HIS NE2 N -4.345 14.954 -2.296 1.00 . A A . 64 HIS NE2 1 1
9 14841 1 1 44 HIS O O -2.302 19.339 -0.179 1.00 . A A . 64 HIS O 1 1
9 14842 1 1 45 PRO C C -4.681 20.549 -1.287 1.00 . A A . 65 PRO C 1 1
9 14843 1 1 45 PRO CA C -3.566 20.801 -2.304 1.00 . A A . 65 PRO CA 1 1
9 14844 1 1 45 PRO CB C -4.164 20.893 -3.720 1.00 . A A . 65 PRO CB 1 1
9 14845 1 1 45 PRO CD C -2.312 19.383 -3.815 1.00 . A A . 65 PRO CD 1 1
9 14846 1 1 45 PRO CG C -3.605 19.734 -4.481 1.00 . A A . 65 PRO CG 1 1
9 14847 1 1 45 PRO HA H -3.077 21.731 -2.068 1.00 . A A . 65 PRO HA 1 1
9 14848 1 1 45 PRO HB2 H -5.238 20.836 -3.652 1.00 . A A . 65 PRO HB2 1 1
9 14849 1 1 45 PRO HB3 H -3.876 21.831 -4.164 1.00 . A A . 65 PRO HB3 1 1
9 14850 1 1 45 PRO HD2 H -2.094 18.333 -3.946 1.00 . A A . 65 PRO HD2 1 1
9 14851 1 1 45 PRO HD3 H -1.506 19.992 -4.199 1.00 . A A . 65 PRO HD3 1 1
9 14852 1 1 45 PRO HG2 H -4.290 18.902 -4.434 1.00 . A A . 65 PRO HG2 1 1
9 14853 1 1 45 PRO HG3 H -3.434 20.023 -5.508 1.00 . A A . 65 PRO HG3 1 1
9 14854 1 1 45 PRO N N -2.587 19.699 -2.410 1.00 . A A . 65 PRO N 1 1
9 14855 1 1 45 PRO O O -5.170 21.477 -0.636 1.00 . A A . 65 PRO O 1 1
9 14856 1 1 46 GLY C C -6.270 19.283 0.983 1.00 . A A . 66 GLY C 1 1
9 14857 1 1 46 GLY CA C -6.275 18.876 -0.469 1.00 . A A . 66 GLY CA 1 1
9 14858 1 1 46 GLY H H -4.556 18.596 -1.665 1.00 . A A . 66 GLY H 1 1
9 14859 1 1 46 GLY HA2 H -7.144 19.309 -0.943 1.00 . A A . 66 GLY HA2 1 1
9 14860 1 1 46 GLY HA3 H -6.360 17.798 -0.525 1.00 . A A . 66 GLY HA3 1 1
9 14861 1 1 46 GLY N N -5.087 19.278 -1.210 1.00 . A A . 66 GLY N 1 1
9 14862 1 1 46 GLY O O -7.330 19.365 1.599 1.00 . A A . 66 GLY O 1 1
9 14863 1 1 47 GLY C C -4.142 19.083 3.768 1.00 . A A . 67 GLY C 1 1
9 14864 1 1 47 GLY CA C -4.983 19.988 2.895 1.00 . A A . 67 GLY CA 1 1
9 14865 1 1 47 GLY H H -4.271 19.332 1.019 1.00 . A A . 67 GLY H 1 1
9 14866 1 1 47 GLY HA2 H -4.543 20.974 2.886 1.00 . A A . 67 GLY HA2 1 1
9 14867 1 1 47 GLY HA3 H -5.977 20.053 3.313 1.00 . A A . 67 GLY HA3 1 1
9 14868 1 1 47 GLY N N -5.085 19.508 1.535 1.00 . A A . 67 GLY N 1 1
9 14869 1 1 47 GLY O O -3.332 18.311 3.266 1.00 . A A . 67 GLY O 1 1
9 14870 1 1 48 GLU C C -4.670 17.617 6.881 1.00 . A A . 68 GLU C 1 1
9 14871 1 1 48 GLU CA C -3.634 18.352 6.037 1.00 . A A . 68 GLU CA 1 1
9 14872 1 1 48 GLU CB C -2.709 19.229 6.902 1.00 . A A . 68 GLU CB 1 1
9 14873 1 1 48 GLU CD C -2.668 18.455 9.321 1.00 . A A . 68 GLU CD 1 1
9 14874 1 1 48 GLU CG C -1.939 18.483 7.986 1.00 . A A . 68 GLU CG 1 1
9 14875 1 1 48 GLU H H -4.940 19.881 5.405 1.00 . A A . 68 GLU H 1 1
9 14876 1 1 48 GLU HA H -3.043 17.631 5.490 1.00 . A A . 68 GLU HA 1 1
9 14877 1 1 48 GLU HB2 H -1.988 19.707 6.254 1.00 . A A . 68 GLU HB2 1 1
9 14878 1 1 48 GLU HB3 H -3.306 19.991 7.379 1.00 . A A . 68 GLU HB3 1 1
9 14879 1 1 48 GLU HG2 H -1.785 17.464 7.660 1.00 . A A . 68 GLU HG2 1 1
9 14880 1 1 48 GLU HG3 H -0.981 18.964 8.121 1.00 . A A . 68 GLU HG3 1 1
9 14881 1 1 48 GLU N N -4.326 19.197 5.074 1.00 . A A . 68 GLU N 1 1
9 14882 1 1 48 GLU O O -4.843 16.400 6.795 1.00 . A A . 68 GLU O 1 1
9 14883 1 1 48 GLU OE1 O -2.731 19.514 9.990 1.00 . A A . 68 GLU OE1 1 1
9 14884 1 1 48 GLU OE2 O -3.190 17.385 9.695 1.00 . A A . 68 GLU OE2 1 1
9 14885 1 1 49 GLU C C -7.397 17.038 7.996 1.00 . A A . 69 GLU C 1 1
9 14886 1 1 49 GLU CA C -6.388 17.984 8.620 1.00 . A A . 69 GLU CA 1 1
9 14887 1 1 49 GLU CB C -7.134 19.195 9.181 1.00 . A A . 69 GLU CB 1 1
9 14888 1 1 49 GLU CD C -6.996 21.429 10.336 1.00 . A A . 69 GLU CD 1 1
9 14889 1 1 49 GLU CG C -6.244 20.188 9.904 1.00 . A A . 69 GLU CG 1 1
9 14890 1 1 49 GLU H H -5.203 19.392 7.615 1.00 . A A . 69 GLU H 1 1
9 14891 1 1 49 GLU HA H -5.879 17.481 9.430 1.00 . A A . 69 GLU HA 1 1
9 14892 1 1 49 GLU HB2 H -7.621 19.710 8.365 1.00 . A A . 69 GLU HB2 1 1
9 14893 1 1 49 GLU HB3 H -7.887 18.849 9.873 1.00 . A A . 69 GLU HB3 1 1
9 14894 1 1 49 GLU HG2 H -5.834 19.710 10.780 1.00 . A A . 69 GLU HG2 1 1
9 14895 1 1 49 GLU HG3 H -5.441 20.482 9.244 1.00 . A A . 69 GLU HG3 1 1
9 14896 1 1 49 GLU N N -5.384 18.432 7.665 1.00 . A A . 69 GLU N 1 1
9 14897 1 1 49 GLU O O -7.744 16.023 8.586 1.00 . A A . 69 GLU O 1 1
9 14898 1 1 49 GLU OE1 O -7.752 21.355 11.332 1.00 . A A . 69 GLU OE1 1 1
9 14899 1 1 49 GLU OE2 O -6.827 22.483 9.691 1.00 . A A . 69 GLU OE2 1 1
9 14900 1 1 50 VAL C C -8.535 15.464 5.422 1.00 . A A . 70 VAL C 1 1
9 14901 1 1 50 VAL CA C -8.998 16.691 6.187 1.00 . A A . 70 VAL CA 1 1
9 14902 1 1 50 VAL CB C -9.815 17.604 5.254 1.00 . A A . 70 VAL CB 1 1
9 14903 1 1 50 VAL CG1 C -10.563 18.647 6.069 1.00 . A A . 70 VAL CG1 1 1
9 14904 1 1 50 VAL CG2 C -8.911 18.264 4.224 1.00 . A A . 70 VAL CG2 1 1
9 14905 1 1 50 VAL H H -7.485 18.166 6.338 1.00 . A A . 70 VAL H 1 1
9 14906 1 1 50 VAL HA H -9.651 16.366 6.983 1.00 . A A . 70 VAL HA 1 1
9 14907 1 1 50 VAL HB H -10.540 16.996 4.732 1.00 . A A . 70 VAL HB 1 1
9 14908 1 1 50 VAL HG11 H -11.139 19.281 5.408 1.00 . A A . 70 VAL HG11 1 1
9 14909 1 1 50 VAL HG12 H -11.226 18.151 6.761 1.00 . A A . 70 VAL HG12 1 1
9 14910 1 1 50 VAL HG13 H -9.854 19.251 6.618 1.00 . A A . 70 VAL HG13 1 1
9 14911 1 1 50 VAL HG21 H -8.402 17.502 3.653 1.00 . A A . 70 VAL HG21 1 1
9 14912 1 1 50 VAL HG22 H -9.506 18.874 3.561 1.00 . A A . 70 VAL HG22 1 1
9 14913 1 1 50 VAL HG23 H -8.182 18.880 4.728 1.00 . A A . 70 VAL HG23 1 1
9 14914 1 1 50 VAL N N -7.885 17.403 6.808 1.00 . A A . 70 VAL N 1 1
9 14915 1 1 50 VAL O O -9.360 14.660 4.987 1.00 . A A . 70 VAL O 1 1
9 14916 1 1 51 LEU C C -6.695 13.078 5.845 1.00 . A A . 71 LEU C 1 1
9 14917 1 1 51 LEU CA C -6.638 14.105 4.733 1.00 . A A . 71 LEU CA 1 1
9 14918 1 1 51 LEU CB C -5.174 14.313 4.313 1.00 . A A . 71 LEU CB 1 1
9 14919 1 1 51 LEU CD1 C -3.491 15.302 2.752 1.00 . A A . 71 LEU CD1 1 1
9 14920 1 1 51 LEU CD2 C -5.911 15.253 2.102 1.00 . A A . 71 LEU CD2 1 1
9 14921 1 1 51 LEU CG C -4.927 15.384 3.252 1.00 . A A . 71 LEU CG 1 1
9 14922 1 1 51 LEU H H -6.632 16.089 5.463 1.00 . A A . 71 LEU H 1 1
9 14923 1 1 51 LEU HA H -7.222 13.769 3.890 1.00 . A A . 71 LEU HA 1 1
9 14924 1 1 51 LEU HB2 H -4.607 14.583 5.194 1.00 . A A . 71 LEU HB2 1 1
9 14925 1 1 51 LEU HB3 H -4.788 13.371 3.939 1.00 . A A . 71 LEU HB3 1 1
9 14926 1 1 51 LEU HD11 H -2.818 15.528 3.565 1.00 . A A . 71 LEU HD11 1 1
9 14927 1 1 51 LEU HD12 H -3.294 14.306 2.388 1.00 . A A . 71 LEU HD12 1 1
9 14928 1 1 51 LEU HD13 H -3.344 16.016 1.954 1.00 . A A . 71 LEU HD13 1 1
9 14929 1 1 51 LEU HD21 H -6.917 15.405 2.467 1.00 . A A . 71 LEU HD21 1 1
9 14930 1 1 51 LEU HD22 H -5.684 15.996 1.352 1.00 . A A . 71 LEU HD22 1 1
9 14931 1 1 51 LEU HD23 H -5.830 14.268 1.667 1.00 . A A . 71 LEU HD23 1 1
9 14932 1 1 51 LEU HG H -5.066 16.358 3.700 1.00 . A A . 71 LEU HG 1 1
9 14933 1 1 51 LEU N N -7.220 15.339 5.242 1.00 . A A . 71 LEU N 1 1
9 14934 1 1 51 LEU O O -7.215 11.975 5.696 1.00 . A A . 71 LEU O 1 1
9 14935 1 1 52 ARG C C -7.334 12.229 8.731 1.00 . A A . 72 ARG C 1 1
9 14936 1 1 52 ARG CA C -5.995 12.692 8.173 1.00 . A A . 72 ARG CA 1 1
9 14937 1 1 52 ARG CB C -5.251 13.489 9.238 1.00 . A A . 72 ARG CB 1 1
9 14938 1 1 52 ARG CD C -3.059 14.143 10.213 1.00 . A A . 72 ARG CD 1 1
9 14939 1 1 52 ARG CG C -3.780 13.745 8.937 1.00 . A A . 72 ARG CG 1 1
9 14940 1 1 52 ARG CZ C -4.120 13.475 12.346 1.00 . A A . 72 ARG CZ 1 1
9 14941 1 1 52 ARG H H -5.828 14.436 7.013 1.00 . A A . 72 ARG H 1 1
9 14942 1 1 52 ARG HA H -5.409 11.828 7.910 1.00 . A A . 72 ARG HA 1 1
9 14943 1 1 52 ARG HB2 H -5.737 14.447 9.353 1.00 . A A . 72 ARG HB2 1 1
9 14944 1 1 52 ARG HB3 H -5.313 12.955 10.175 1.00 . A A . 72 ARG HB3 1 1
9 14945 1 1 52 ARG HD2 H -1.992 14.150 10.033 1.00 . A A . 72 ARG HD2 1 1
9 14946 1 1 52 ARG HD3 H -3.385 15.130 10.511 1.00 . A A . 72 ARG HD3 1 1
9 14947 1 1 52 ARG HE H -3.020 12.279 11.174 1.00 . A A . 72 ARG HE 1 1
9 14948 1 1 52 ARG HG2 H -3.332 12.845 8.537 1.00 . A A . 72 ARG HG2 1 1
9 14949 1 1 52 ARG HG3 H -3.699 14.547 8.217 1.00 . A A . 72 ARG HG3 1 1
9 14950 1 1 52 ARG HH11 H -4.328 15.449 11.903 1.00 . A A . 72 ARG HH11 1 1
9 14951 1 1 52 ARG HH12 H -5.141 14.920 13.344 1.00 . A A . 72 ARG HH12 1 1
9 14952 1 1 52 ARG HH21 H -4.109 11.566 13.049 1.00 . A A . 72 ARG HH21 1 1
9 14953 1 1 52 ARG HH22 H -5.023 12.704 13.998 1.00 . A A . 72 ARG HH22 1 1
9 14954 1 1 52 ARG N N -6.151 13.510 6.981 1.00 . A A . 72 ARG N 1 1
9 14955 1 1 52 ARG NE N -3.361 13.194 11.284 1.00 . A A . 72 ARG NE 1 1
9 14956 1 1 52 ARG NH1 N -4.563 14.713 12.548 1.00 . A A . 72 ARG NH1 1 1
9 14957 1 1 52 ARG NH2 N -4.438 12.505 13.204 1.00 . A A . 72 ARG NH2 1 1
9 14958 1 1 52 ARG O O -7.429 11.172 9.347 1.00 . A A . 72 ARG O 1 1
9 14959 1 1 53 GLU C C -10.263 11.536 8.282 1.00 . A A . 73 GLU C 1 1
9 14960 1 1 53 GLU CA C -9.730 12.806 8.956 1.00 . A A . 73 GLU CA 1 1
9 14961 1 1 53 GLU CB C -10.617 14.008 8.580 1.00 . A A . 73 GLU CB 1 1
9 14962 1 1 53 GLU CD C -11.702 14.920 10.683 1.00 . A A . 73 GLU CD 1 1
9 14963 1 1 53 GLU CG C -11.906 14.141 9.394 1.00 . A A . 73 GLU CG 1 1
9 14964 1 1 53 GLU H H -8.161 13.920 8.070 1.00 . A A . 73 GLU H 1 1
9 14965 1 1 53 GLU HA H -9.734 12.674 10.027 1.00 . A A . 73 GLU HA 1 1
9 14966 1 1 53 GLU HB2 H -10.044 14.911 8.721 1.00 . A A . 73 GLU HB2 1 1
9 14967 1 1 53 GLU HB3 H -10.885 13.926 7.537 1.00 . A A . 73 GLU HB3 1 1
9 14968 1 1 53 GLU HG2 H -12.647 14.656 8.799 1.00 . A A . 73 GLU HG2 1 1
9 14969 1 1 53 GLU HG3 H -12.270 13.155 9.643 1.00 . A A . 73 GLU HG3 1 1
9 14970 1 1 53 GLU N N -8.351 13.071 8.522 1.00 . A A . 73 GLU N 1 1
9 14971 1 1 53 GLU O O -11.262 10.959 8.705 1.00 . A A . 73 GLU O 1 1
9 14972 1 1 53 GLU OE1 O -11.837 16.162 10.674 1.00 . A A . 73 GLU OE1 1 1
9 14973 1 1 53 GLU OE2 O -11.403 14.287 11.717 1.00 . A A . 73 GLU OE2 1 1
9 14974 1 1 54 GLN C C -8.851 8.928 6.465 1.00 . A A . 74 GLN C 1 1
9 14975 1 1 54 GLN CA C -9.970 9.972 6.424 1.00 . A A . 74 GLN CA 1 1
9 14976 1 1 54 GLN CB C -10.202 10.385 4.970 1.00 . A A . 74 GLN CB 1 1
9 14977 1 1 54 GLN CD C -12.659 10.996 5.191 1.00 . A A . 74 GLN CD 1 1
9 14978 1 1 54 GLN CG C -11.272 11.451 4.785 1.00 . A A . 74 GLN CG 1 1
9 14979 1 1 54 GLN H H -8.806 11.655 6.918 1.00 . A A . 74 GLN H 1 1
9 14980 1 1 54 GLN HA H -10.877 9.554 6.835 1.00 . A A . 74 GLN HA 1 1
9 14981 1 1 54 GLN HB2 H -9.276 10.771 4.576 1.00 . A A . 74 GLN HB2 1 1
9 14982 1 1 54 GLN HB3 H -10.488 9.511 4.405 1.00 . A A . 74 GLN HB3 1 1
9 14983 1 1 54 GLN HE21 H -12.213 9.114 4.727 1.00 . A A . 74 GLN HE21 1 1
9 14984 1 1 54 GLN HE22 H -13.818 9.384 5.308 1.00 . A A . 74 GLN HE22 1 1
9 14985 1 1 54 GLN HG2 H -11.011 12.308 5.385 1.00 . A A . 74 GLN HG2 1 1
9 14986 1 1 54 GLN HG3 H -11.299 11.740 3.741 1.00 . A A . 74 GLN HG3 1 1
9 14987 1 1 54 GLN N N -9.591 11.139 7.204 1.00 . A A . 74 GLN N 1 1
9 14988 1 1 54 GLN NE2 N -12.923 9.700 5.066 1.00 . A A . 74 GLN NE2 1 1
9 14989 1 1 54 GLN O O -8.967 7.855 5.877 1.00 . A A . 74 GLN O 1 1
9 14990 1 1 54 GLN OE1 O -13.482 11.806 5.613 1.00 . A A . 74 GLN OE1 1 1
9 14991 1 1 55 ALA C C -6.423 7.543 8.303 1.00 . A A . 75 ALA C 1 1
9 14992 1 1 55 ALA CA C -6.541 8.476 7.106 1.00 . A A . 75 ALA CA 1 1
9 14993 1 1 55 ALA CB C -5.323 9.384 7.018 1.00 . A A . 75 ALA CB 1 1
9 14994 1 1 55 ALA H H -7.800 10.054 7.738 1.00 . A A . 75 ALA H 1 1
9 14995 1 1 55 ALA HA H -6.572 7.879 6.206 1.00 . A A . 75 ALA HA 1 1
9 14996 1 1 55 ALA HB1 H -5.379 9.970 6.113 1.00 . A A . 75 ALA HB1 1 1
9 14997 1 1 55 ALA HB2 H -5.295 10.041 7.874 1.00 . A A . 75 ALA HB2 1 1
9 14998 1 1 55 ALA HB3 H -4.428 8.777 6.999 1.00 . A A . 75 ALA HB3 1 1
9 14999 1 1 55 ALA N N -7.766 9.267 7.156 1.00 . A A . 75 ALA N 1 1
9 15000 1 1 55 ALA O O -6.986 7.797 9.366 1.00 . A A . 75 ALA O 1 1
9 15001 1 1 56 GLY C C -6.134 4.141 8.654 1.00 . A A . 76 GLY C 1 1
9 15002 1 1 56 GLY CA C -5.534 5.448 9.127 1.00 . A A . 76 GLY CA 1 1
9 15003 1 1 56 GLY H H -5.154 6.400 7.280 1.00 . A A . 76 GLY H 1 1
9 15004 1 1 56 GLY HA2 H -4.485 5.294 9.343 1.00 . A A . 76 GLY HA2 1 1
9 15005 1 1 56 GLY HA3 H -6.040 5.764 10.027 1.00 . A A . 76 GLY HA3 1 1
9 15006 1 1 56 GLY N N -5.658 6.479 8.116 1.00 . A A . 76 GLY N 1 1
9 15007 1 1 56 GLY O O -5.934 3.093 9.261 1.00 . A A . 76 GLY O 1 1
9 15008 1 1 57 GLY C C -7.853 3.394 5.523 1.00 . A A . 77 GLY C 1 1
9 15009 1 1 57 GLY CA C -7.475 3.063 6.946 1.00 . A A . 77 GLY CA 1 1
9 15010 1 1 57 GLY H H -7.023 5.108 7.167 1.00 . A A . 77 GLY H 1 1
9 15011 1 1 57 GLY HA2 H -6.759 2.245 6.949 1.00 . A A . 77 GLY HA2 1 1
9 15012 1 1 57 GLY HA3 H -8.359 2.773 7.495 1.00 . A A . 77 GLY HA3 1 1
9 15013 1 1 57 GLY N N -6.876 4.226 7.568 1.00 . A A . 77 GLY N 1 1
9 15014 1 1 57 GLY O O -7.224 4.262 4.919 1.00 . A A . 77 GLY O 1 1
9 15015 1 1 58 ASP C C -9.955 4.416 3.549 1.00 . A A . 78 ASP C 1 1
9 15016 1 1 58 ASP CA C -9.295 3.038 3.621 1.00 . A A . 78 ASP CA 1 1
9 15017 1 1 58 ASP CB C -10.224 1.959 3.060 1.00 . A A . 78 ASP CB 1 1
9 15018 1 1 58 ASP CG C -10.573 2.204 1.604 1.00 . A A . 78 ASP CG 1 1
9 15019 1 1 58 ASP H H -9.375 2.091 5.513 1.00 . A A . 78 ASP H 1 1
9 15020 1 1 58 ASP HA H -8.399 3.064 3.012 1.00 . A A . 78 ASP HA 1 1
9 15021 1 1 58 ASP HB2 H -9.740 0.997 3.141 1.00 . A A . 78 ASP HB2 1 1
9 15022 1 1 58 ASP HB3 H -11.138 1.948 3.636 1.00 . A A . 78 ASP HB3 1 1
9 15023 1 1 58 ASP N N -8.881 2.749 4.985 1.00 . A A . 78 ASP N 1 1
9 15024 1 1 58 ASP O O -10.828 4.738 4.361 1.00 . A A . 78 ASP O 1 1
9 15025 1 1 58 ASP OD1 O -11.481 3.021 1.346 1.00 . A A . 78 ASP OD1 1 1
9 15026 1 1 58 ASP OD2 O -9.942 1.584 0.716 1.00 . A A . 78 ASP OD2 1 1
9 15027 1 1 59 ALA C C -10.744 6.710 1.050 1.00 . A A . 79 ALA C 1 1
9 15028 1 1 59 ALA CA C -10.103 6.551 2.421 1.00 . A A . 79 ALA CA 1 1
9 15029 1 1 59 ALA CB C -9.007 7.588 2.624 1.00 . A A . 79 ALA CB 1 1
9 15030 1 1 59 ALA H H -8.871 4.893 1.949 1.00 . A A . 79 ALA H 1 1
9 15031 1 1 59 ALA HA H -10.853 6.701 3.185 1.00 . A A . 79 ALA HA 1 1
9 15032 1 1 59 ALA HB1 H -8.238 7.452 1.878 1.00 . A A . 79 ALA HB1 1 1
9 15033 1 1 59 ALA HB2 H -9.425 8.581 2.531 1.00 . A A . 79 ALA HB2 1 1
9 15034 1 1 59 ALA HB3 H -8.580 7.470 3.608 1.00 . A A . 79 ALA HB3 1 1
9 15035 1 1 59 ALA N N -9.554 5.214 2.581 1.00 . A A . 79 ALA N 1 1
9 15036 1 1 59 ALA O O -10.958 7.826 0.573 1.00 . A A . 79 ALA O 1 1
9 15037 1 1 60 THR C C -12.942 6.252 -1.071 1.00 . A A . 80 THR C 1 1
9 15038 1 1 60 THR CA C -11.555 5.616 -0.950 1.00 . A A . 80 THR CA 1 1
9 15039 1 1 60 THR CB C -11.550 4.206 -1.578 1.00 . A A . 80 THR CB 1 1
9 15040 1 1 60 THR CG2 C -12.872 3.479 -1.344 1.00 . A A . 80 THR CG2 1 1
9 15041 1 1 60 THR H H -11.024 4.724 0.897 1.00 . A A . 80 THR H 1 1
9 15042 1 1 60 THR HA H -10.862 6.226 -1.506 1.00 . A A . 80 THR HA 1 1
9 15043 1 1 60 THR HB H -10.757 3.631 -1.121 1.00 . A A . 80 THR HB 1 1
9 15044 1 1 60 THR HG1 H -12.132 4.451 -3.462 1.00 . A A . 80 THR HG1 1 1
9 15045 1 1 60 THR HG21 H -13.006 3.319 -0.285 1.00 . A A . 80 THR HG21 1 1
9 15046 1 1 60 THR HG22 H -12.856 2.526 -1.852 1.00 . A A . 80 THR HG22 1 1
9 15047 1 1 60 THR HG23 H -13.686 4.078 -1.723 1.00 . A A . 80 THR HG23 1 1
9 15048 1 1 60 THR N N -11.088 5.592 0.424 1.00 . A A . 80 THR N 1 1
9 15049 1 1 60 THR O O -13.452 6.423 -2.172 1.00 . A A . 80 THR O 1 1
9 15050 1 1 60 THR OG1 O -11.297 4.307 -2.987 1.00 . A A . 80 THR OG1 1 1
9 15051 1 1 61 GLU C C -14.805 8.483 -0.908 1.00 . A A . 81 GLU C 1 1
9 15052 1 1 61 GLU CA C -14.807 7.319 0.093 1.00 . A A . 81 GLU CA 1 1
9 15053 1 1 61 GLU CB C -15.065 7.832 1.510 1.00 . A A . 81 GLU CB 1 1
9 15054 1 1 61 GLU CD C -17.496 7.171 1.774 1.00 . A A . 81 GLU CD 1 1
9 15055 1 1 61 GLU CG C -16.491 8.312 1.737 1.00 . A A . 81 GLU CG 1 1
9 15056 1 1 61 GLU H H -13.077 6.425 0.912 1.00 . A A . 81 GLU H 1 1
9 15057 1 1 61 GLU HA H -15.578 6.617 -0.179 1.00 . A A . 81 GLU HA 1 1
9 15058 1 1 61 GLU HB2 H -14.861 7.032 2.207 1.00 . A A . 81 GLU HB2 1 1
9 15059 1 1 61 GLU HB3 H -14.390 8.654 1.715 1.00 . A A . 81 GLU HB3 1 1
9 15060 1 1 61 GLU HG2 H -16.539 8.844 2.673 1.00 . A A . 81 GLU HG2 1 1
9 15061 1 1 61 GLU HG3 H -16.758 8.978 0.930 1.00 . A A . 81 GLU HG3 1 1
9 15062 1 1 61 GLU N N -13.525 6.627 0.065 1.00 . A A . 81 GLU N 1 1
9 15063 1 1 61 GLU O O -15.679 8.601 -1.762 1.00 . A A . 81 GLU O 1 1
9 15064 1 1 61 GLU OE1 O -17.854 6.650 0.699 1.00 . A A . 81 GLU OE1 1 1
9 15065 1 1 61 GLU OE2 O -17.929 6.792 2.884 1.00 . A A . 81 GLU OE2 1 1
9 15066 1 1 62 ASN C C -13.274 10.081 -3.092 1.00 . A A . 82 ASN C 1 1
9 15067 1 1 62 ASN CA C -13.581 10.490 -1.657 1.00 . A A . 82 ASN CA 1 1
9 15068 1 1 62 ASN CB C -12.420 11.326 -1.099 1.00 . A A . 82 ASN CB 1 1
9 15069 1 1 62 ASN CG C -12.108 12.559 -1.939 1.00 . A A . 82 ASN CG 1 1
9 15070 1 1 62 ASN H H -13.097 9.128 -0.108 1.00 . A A . 82 ASN H 1 1
9 15071 1 1 62 ASN HA H -14.488 11.076 -1.641 1.00 . A A . 82 ASN HA 1 1
9 15072 1 1 62 ASN HB2 H -12.666 11.647 -0.101 1.00 . A A . 82 ASN HB2 1 1
9 15073 1 1 62 ASN HB3 H -11.534 10.708 -1.064 1.00 . A A . 82 ASN HB3 1 1
9 15074 1 1 62 ASN HD21 H -13.320 13.686 -0.833 1.00 . A A . 82 ASN HD21 1 1
9 15075 1 1 62 ASN HD22 H -12.521 14.490 -2.135 1.00 . A A . 82 ASN HD22 1 1
9 15076 1 1 62 ASN N N -13.768 9.314 -0.797 1.00 . A A . 82 ASN N 1 1
9 15077 1 1 62 ASN ND2 N -12.709 13.692 -1.599 1.00 . A A . 82 ASN ND2 1 1
9 15078 1 1 62 ASN O O -13.575 10.789 -4.052 1.00 . A A . 82 ASN O 1 1
9 15079 1 1 62 ASN OD1 O -11.309 12.496 -2.870 1.00 . A A . 82 ASN OD1 1 1
9 15080 1 1 63 PHE C C -13.169 7.851 -5.350 1.00 . A A . 83 PHE C 1 1
9 15081 1 1 63 PHE CA C -12.085 8.428 -4.446 1.00 . A A . 83 PHE CA 1 1
9 15082 1 1 63 PHE CB C -11.045 7.357 -4.118 1.00 . A A . 83 PHE CB 1 1
9 15083 1 1 63 PHE CD1 C -9.137 7.717 -5.705 1.00 . A A . 83 PHE CD1 1 1
9 15084 1 1 63 PHE CD2 C -10.469 5.761 -5.976 1.00 . A A . 83 PHE CD2 1 1
9 15085 1 1 63 PHE CE1 C -8.353 7.341 -6.778 1.00 . A A . 83 PHE CE1 1 1
9 15086 1 1 63 PHE CE2 C -9.686 5.379 -7.050 1.00 . A A . 83 PHE CE2 1 1
9 15087 1 1 63 PHE CG C -10.202 6.933 -5.290 1.00 . A A . 83 PHE CG 1 1
9 15088 1 1 63 PHE CZ C -8.631 6.172 -7.453 1.00 . A A . 83 PHE CZ 1 1
9 15089 1 1 63 PHE H H -12.596 8.344 -2.408 1.00 . A A . 83 PHE H 1 1
9 15090 1 1 63 PHE HA H -11.600 9.253 -4.945 1.00 . A A . 83 PHE HA 1 1
9 15091 1 1 63 PHE HB2 H -10.381 7.737 -3.356 1.00 . A A . 83 PHE HB2 1 1
9 15092 1 1 63 PHE HB3 H -11.554 6.481 -3.736 1.00 . A A . 83 PHE HB3 1 1
9 15093 1 1 63 PHE HD1 H -8.919 8.632 -5.179 1.00 . A A . 83 PHE HD1 1 1
9 15094 1 1 63 PHE HD2 H -11.294 5.136 -5.662 1.00 . A A . 83 PHE HD2 1 1
9 15095 1 1 63 PHE HE1 H -7.527 7.962 -7.091 1.00 . A A . 83 PHE HE1 1 1
9 15096 1 1 63 PHE HE2 H -9.904 4.466 -7.579 1.00 . A A . 83 PHE HE2 1 1
9 15097 1 1 63 PHE HZ H -8.020 5.879 -8.293 1.00 . A A . 83 PHE HZ 1 1
9 15098 1 1 63 PHE N N -12.657 8.914 -3.201 1.00 . A A . 83 PHE N 1 1
9 15099 1 1 63 PHE O O -13.041 7.852 -6.571 1.00 . A A . 83 PHE O 1 1
9 15100 1 1 64 GLU C C -16.337 7.820 -5.848 1.00 . A A . 84 GLU C 1 1
9 15101 1 1 64 GLU CA C -15.349 6.732 -5.426 1.00 . A A . 84 GLU CA 1 1
9 15102 1 1 64 GLU CB C -16.074 5.735 -4.513 1.00 . A A . 84 GLU CB 1 1
9 15103 1 1 64 GLU CD C -14.408 3.835 -4.876 1.00 . A A . 84 GLU CD 1 1
9 15104 1 1 64 GLU CG C -15.181 4.675 -3.877 1.00 . A A . 84 GLU CG 1 1
9 15105 1 1 64 GLU H H -14.216 7.317 -3.735 1.00 . A A . 84 GLU H 1 1
9 15106 1 1 64 GLU HA H -14.978 6.219 -6.299 1.00 . A A . 84 GLU HA 1 1
9 15107 1 1 64 GLU HB2 H -16.552 6.286 -3.718 1.00 . A A . 84 GLU HB2 1 1
9 15108 1 1 64 GLU HB3 H -16.834 5.232 -5.090 1.00 . A A . 84 GLU HB3 1 1
9 15109 1 1 64 GLU HG2 H -14.471 5.167 -3.230 1.00 . A A . 84 GLU HG2 1 1
9 15110 1 1 64 GLU HG3 H -15.802 4.017 -3.285 1.00 . A A . 84 GLU HG3 1 1
9 15111 1 1 64 GLU N N -14.215 7.324 -4.718 1.00 . A A . 84 GLU N 1 1
9 15112 1 1 64 GLU O O -17.178 7.635 -6.731 1.00 . A A . 84 GLU O 1 1
9 15113 1 1 64 GLU OE1 O -15.040 3.014 -5.574 1.00 . A A . 84 GLU OE1 1 1
9 15114 1 1 64 GLU OE2 O -13.176 4.023 -4.999 1.00 . A A . 84 GLU OE2 1 1
9 15115 1 1 65 ASP C C -16.607 11.098 -6.290 1.00 . A A . 85 ASP C 1 1
9 15116 1 1 65 ASP CA C -17.133 10.084 -5.275 1.00 . A A . 85 ASP CA 1 1
9 15117 1 1 65 ASP CB C -17.302 10.735 -3.896 1.00 . A A . 85 ASP CB 1 1
9 15118 1 1 65 ASP CG C -18.061 12.049 -3.952 1.00 . A A . 85 ASP CG 1 1
9 15119 1 1 65 ASP H H -15.471 9.023 -4.531 1.00 . A A . 85 ASP H 1 1
9 15120 1 1 65 ASP HA H -18.089 9.714 -5.612 1.00 . A A . 85 ASP HA 1 1
9 15121 1 1 65 ASP HB2 H -17.844 10.057 -3.251 1.00 . A A . 85 ASP HB2 1 1
9 15122 1 1 65 ASP HB3 H -16.325 10.920 -3.471 1.00 . A A . 85 ASP HB3 1 1
9 15123 1 1 65 ASP N N -16.218 8.950 -5.155 1.00 . A A . 85 ASP N 1 1
9 15124 1 1 65 ASP O O -17.221 11.336 -7.327 1.00 . A A . 85 ASP O 1 1
9 15125 1 1 65 ASP OD1 O -19.237 12.038 -4.376 1.00 . A A . 85 ASP OD1 1 1
9 15126 1 1 65 ASP OD2 O -17.486 13.098 -3.598 1.00 . A A . 85 ASP OD2 1 1
9 15127 1 1 66 VAL C C -13.978 12.026 -7.894 1.00 . A A . 86 VAL C 1 1
9 15128 1 1 66 VAL CA C -14.853 12.694 -6.847 1.00 . A A . 86 VAL CA 1 1
9 15129 1 1 66 VAL CB C -13.996 13.699 -6.053 1.00 . A A . 86 VAL CB 1 1
9 15130 1 1 66 VAL CG1 C -13.468 14.794 -6.969 1.00 . A A . 86 VAL CG1 1 1
9 15131 1 1 66 VAL CG2 C -14.787 14.297 -4.898 1.00 . A A . 86 VAL CG2 1 1
9 15132 1 1 66 VAL H H -15.000 11.439 -5.149 1.00 . A A . 86 VAL H 1 1
9 15133 1 1 66 VAL HA H -15.647 13.235 -7.342 1.00 . A A . 86 VAL HA 1 1
9 15134 1 1 66 VAL HB H -13.149 13.168 -5.644 1.00 . A A . 86 VAL HB 1 1
9 15135 1 1 66 VAL HG11 H -12.822 14.349 -7.713 1.00 . A A . 86 VAL HG11 1 1
9 15136 1 1 66 VAL HG12 H -14.296 15.284 -7.460 1.00 . A A . 86 VAL HG12 1 1
9 15137 1 1 66 VAL HG13 H -12.911 15.513 -6.391 1.00 . A A . 86 VAL HG13 1 1
9 15138 1 1 66 VAL HG21 H -14.152 14.971 -4.344 1.00 . A A . 86 VAL HG21 1 1
9 15139 1 1 66 VAL HG22 H -15.635 14.840 -5.287 1.00 . A A . 86 VAL HG22 1 1
9 15140 1 1 66 VAL HG23 H -15.130 13.506 -4.247 1.00 . A A . 86 VAL HG23 1 1
9 15141 1 1 66 VAL N N -15.456 11.688 -5.979 1.00 . A A . 86 VAL N 1 1
9 15142 1 1 66 VAL O O -13.928 12.453 -9.047 1.00 . A A . 86 VAL O 1 1
9 15143 1 1 67 GLY C C -11.204 10.753 -8.833 1.00 . A A . 87 GLY C 1 1
9 15144 1 1 67 GLY CA C -12.529 10.157 -8.403 1.00 . A A . 87 GLY CA 1 1
9 15145 1 1 67 GLY H H -13.277 10.757 -6.518 1.00 . A A . 87 GLY H 1 1
9 15146 1 1 67 GLY HA2 H -12.343 9.200 -7.940 1.00 . A A . 87 GLY HA2 1 1
9 15147 1 1 67 GLY HA3 H -13.139 10.004 -9.279 1.00 . A A . 87 GLY HA3 1 1
9 15148 1 1 67 GLY N N -13.276 10.981 -7.472 1.00 . A A . 87 GLY N 1 1
9 15149 1 1 67 GLY O O -10.491 10.150 -9.643 1.00 . A A . 87 GLY O 1 1
9 15150 1 1 68 HIS C C -9.713 12.983 -10.206 1.00 . A A . 88 HIS C 1 1
9 15151 1 1 68 HIS CA C -9.667 12.661 -8.708 1.00 . A A . 88 HIS CA 1 1
9 15152 1 1 68 HIS CB C -8.385 11.881 -8.364 1.00 . A A . 88 HIS CB 1 1
9 15153 1 1 68 HIS CD2 C -7.096 12.955 -6.398 1.00 . A A . 88 HIS CD2 1 1
9 15154 1 1 68 HIS CE1 C -7.619 11.574 -4.793 1.00 . A A . 88 HIS CE1 1 1
9 15155 1 1 68 HIS CG C -7.926 12.030 -6.941 1.00 . A A . 88 HIS CG 1 1
9 15156 1 1 68 HIS H H -11.437 12.302 -7.597 1.00 . A A . 88 HIS H 1 1
9 15157 1 1 68 HIS HA H -9.661 13.594 -8.165 1.00 . A A . 88 HIS HA 1 1
9 15158 1 1 68 HIS HB2 H -8.556 10.830 -8.541 1.00 . A A . 88 HIS HB2 1 1
9 15159 1 1 68 HIS HB3 H -7.585 12.220 -9.007 1.00 . A A . 88 HIS HB3 1 1
9 15160 1 1 68 HIS HD1 H -8.837 10.370 -5.979 1.00 . A A . 88 HIS HD1 1 1
9 15161 1 1 68 HIS HD2 H -6.654 13.796 -6.914 1.00 . A A . 88 HIS HD2 1 1
9 15162 1 1 68 HIS HE1 H -7.688 11.097 -3.822 1.00 . A A . 88 HIS HE1 1 1
9 15163 1 1 68 HIS N N -10.864 11.922 -8.291 1.00 . A A . 88 HIS N 1 1
9 15164 1 1 68 HIS ND1 N -8.258 11.156 -5.906 1.00 . A A . 88 HIS ND1 1 1
9 15165 1 1 68 HIS NE2 N -6.916 12.649 -5.064 1.00 . A A . 88 HIS NE2 1 1
9 15166 1 1 68 HIS O O -10.730 12.762 -10.868 1.00 . A A . 88 HIS O 1 1
9 15167 1 1 69 SER C C -7.446 13.012 -12.851 1.00 . A A . 89 SER C 1 1
9 15168 1 1 69 SER CA C -8.558 13.811 -12.167 1.00 . A A . 89 SER CA 1 1
9 15169 1 1 69 SER CB C -8.386 15.317 -12.402 1.00 . A A . 89 SER CB 1 1
9 15170 1 1 69 SER H H -7.864 13.736 -10.167 1.00 . A A . 89 SER H 1 1
9 15171 1 1 69 SER HA H -9.499 13.505 -12.600 1.00 . A A . 89 SER HA 1 1
9 15172 1 1 69 SER HB2 H -8.204 15.496 -13.450 1.00 . A A . 89 SER HB2 1 1
9 15173 1 1 69 SER HB3 H -9.293 15.824 -12.104 1.00 . A A . 89 SER HB3 1 1
9 15174 1 1 69 SER HG H -6.605 16.128 -12.254 1.00 . A A . 89 SER HG 1 1
9 15175 1 1 69 SER N N -8.627 13.519 -10.740 1.00 . A A . 89 SER N 1 1
9 15176 1 1 69 SER O O -6.773 12.194 -12.208 1.00 . A A . 89 SER O 1 1
9 15177 1 1 69 SER OG O -7.303 15.842 -11.652 1.00 . A A . 89 SER OG 1 1
9 15178 1 1 70 THR C C -4.841 12.940 -14.522 1.00 . A A . 90 THR C 1 1
9 15179 1 1 70 THR CA C -6.260 12.522 -14.924 1.00 . A A . 90 THR CA 1 1
9 15180 1 1 70 THR CB C -6.451 12.748 -16.443 1.00 . A A . 90 THR CB 1 1
9 15181 1 1 70 THR CG2 C -5.498 11.861 -17.241 1.00 . A A . 90 THR CG2 1 1
9 15182 1 1 70 THR H H -7.820 13.917 -14.597 1.00 . A A . 90 THR H 1 1
9 15183 1 1 70 THR HA H -6.382 11.464 -14.720 1.00 . A A . 90 THR HA 1 1
9 15184 1 1 70 THR HB H -6.236 13.783 -16.676 1.00 . A A . 90 THR HB 1 1
9 15185 1 1 70 THR HG1 H -7.951 12.729 -17.734 1.00 . A A . 90 THR HG1 1 1
9 15186 1 1 70 THR HG21 H -5.708 10.824 -17.022 1.00 . A A . 90 THR HG21 1 1
9 15187 1 1 70 THR HG22 H -4.481 12.087 -16.959 1.00 . A A . 90 THR HG22 1 1
9 15188 1 1 70 THR HG23 H -5.628 12.040 -18.298 1.00 . A A . 90 THR HG23 1 1
9 15189 1 1 70 THR N N -7.262 13.244 -14.147 1.00 . A A . 90 THR N 1 1
9 15190 1 1 70 THR O O -4.246 13.838 -15.115 1.00 . A A . 90 THR O 1 1
9 15191 1 1 70 THR OG1 O -7.804 12.453 -16.816 1.00 . A A . 90 THR OG1 1 1
9 15192 1 1 71 ASP C C -2.700 11.551 -11.869 1.00 . A A . 91 ASP C 1 1
9 15193 1 1 71 ASP CA C -2.963 12.497 -13.028 1.00 . A A . 91 ASP CA 1 1
9 15194 1 1 71 ASP CB C -2.736 13.945 -12.583 1.00 . A A . 91 ASP CB 1 1
9 15195 1 1 71 ASP CG C -1.295 14.201 -12.180 1.00 . A A . 91 ASP CG 1 1
9 15196 1 1 71 ASP H H -4.886 11.632 -13.026 1.00 . A A . 91 ASP H 1 1
9 15197 1 1 71 ASP HA H -2.292 12.260 -13.842 1.00 . A A . 91 ASP HA 1 1
9 15198 1 1 71 ASP HB2 H -2.980 14.609 -13.400 1.00 . A A . 91 ASP HB2 1 1
9 15199 1 1 71 ASP HB3 H -3.376 14.170 -11.740 1.00 . A A . 91 ASP HB3 1 1
9 15200 1 1 71 ASP N N -4.326 12.283 -13.494 1.00 . A A . 91 ASP N 1 1
9 15201 1 1 71 ASP O O -1.949 10.588 -11.983 1.00 . A A . 91 ASP O 1 1
9 15202 1 1 71 ASP OD1 O -0.927 13.878 -11.032 1.00 . A A . 91 ASP OD1 1 1
9 15203 1 1 71 ASP OD2 O -0.531 14.728 -13.016 1.00 . A A . 91 ASP OD2 1 1
9 15204 1 1 72 ALA C C -3.601 9.600 -9.698 1.00 . A A . 92 ALA C 1 1
9 15205 1 1 72 ALA CA C -3.243 11.065 -9.514 1.00 . A A . 92 ALA CA 1 1
9 15206 1 1 72 ALA CB C -4.115 11.664 -8.419 1.00 . A A . 92 ALA CB 1 1
9 15207 1 1 72 ALA H H -4.028 12.566 -10.779 1.00 . A A . 92 ALA H 1 1
9 15208 1 1 72 ALA HA H -2.212 11.138 -9.205 1.00 . A A . 92 ALA HA 1 1
9 15209 1 1 72 ALA HB1 H -5.146 11.664 -8.742 1.00 . A A . 92 ALA HB1 1 1
9 15210 1 1 72 ALA HB2 H -4.021 11.074 -7.518 1.00 . A A . 92 ALA HB2 1 1
9 15211 1 1 72 ALA HB3 H -3.803 12.678 -8.221 1.00 . A A . 92 ALA HB3 1 1
9 15212 1 1 72 ALA N N -3.396 11.818 -10.760 1.00 . A A . 92 ALA N 1 1
9 15213 1 1 72 ALA O O -3.204 8.759 -8.903 1.00 . A A . 92 ALA O 1 1
9 15214 1 1 73 ARG C C -3.559 7.155 -11.586 1.00 . A A . 93 ARG C 1 1
9 15215 1 1 73 ARG CA C -4.757 7.957 -11.081 1.00 . A A . 93 ARG CA 1 1
9 15216 1 1 73 ARG CB C -5.845 8.013 -12.150 1.00 . A A . 93 ARG CB 1 1
9 15217 1 1 73 ARG CD C -8.060 8.992 -12.806 1.00 . A A . 93 ARG CD 1 1
9 15218 1 1 73 ARG CG C -7.137 8.644 -11.656 1.00 . A A . 93 ARG CG 1 1
9 15219 1 1 73 ARG CZ C -10.416 9.690 -13.063 1.00 . A A . 93 ARG CZ 1 1
9 15220 1 1 73 ARG H H -4.669 10.053 -11.312 1.00 . A A . 93 ARG H 1 1
9 15221 1 1 73 ARG HA H -5.151 7.489 -10.191 1.00 . A A . 93 ARG HA 1 1
9 15222 1 1 73 ARG HB2 H -5.484 8.592 -12.989 1.00 . A A . 93 ARG HB2 1 1
9 15223 1 1 73 ARG HB3 H -6.062 7.007 -12.478 1.00 . A A . 93 ARG HB3 1 1
9 15224 1 1 73 ARG HD2 H -7.568 9.717 -13.442 1.00 . A A . 93 ARG HD2 1 1
9 15225 1 1 73 ARG HD3 H -8.262 8.099 -13.372 1.00 . A A . 93 ARG HD3 1 1
9 15226 1 1 73 ARG HE H -9.344 9.860 -11.386 1.00 . A A . 93 ARG HE 1 1
9 15227 1 1 73 ARG HG2 H -7.643 7.949 -11.006 1.00 . A A . 93 ARG HG2 1 1
9 15228 1 1 73 ARG HG3 H -6.903 9.547 -11.110 1.00 . A A . 93 ARG HG3 1 1
9 15229 1 1 73 ARG HH11 H -9.625 8.845 -14.726 1.00 . A A . 93 ARG HH11 1 1
9 15230 1 1 73 ARG HH12 H -11.272 9.362 -14.873 1.00 . A A . 93 ARG HH12 1 1
9 15231 1 1 73 ARG HH21 H -11.480 10.544 -11.569 1.00 . A A . 93 ARG HH21 1 1
9 15232 1 1 73 ARG HH22 H -12.339 10.354 -13.069 1.00 . A A . 93 ARG HH22 1 1
9 15233 1 1 73 ARG N N -4.360 9.318 -10.744 1.00 . A A . 93 ARG N 1 1
9 15234 1 1 73 ARG NE N -9.319 9.556 -12.324 1.00 . A A . 93 ARG NE 1 1
9 15235 1 1 73 ARG NH1 N -10.438 9.266 -14.320 1.00 . A A . 93 ARG NH1 1 1
9 15236 1 1 73 ARG NH2 N -11.497 10.236 -12.524 1.00 . A A . 93 ARG NH2 1 1
9 15237 1 1 73 ARG O O -3.606 5.931 -11.704 1.00 . A A . 93 ARG O 1 1
9 15238 1 1 74 GLU C C -0.109 7.615 -11.515 1.00 . A A . 94 GLU C 1 1
9 15239 1 1 74 GLU CA C -1.275 7.311 -12.448 1.00 . A A . 94 GLU CA 1 1
9 15240 1 1 74 GLU CB C -1.018 7.919 -13.830 1.00 . A A . 94 GLU CB 1 1
9 15241 1 1 74 GLU CD C -0.025 5.877 -14.942 1.00 . A A . 94 GLU CD 1 1
9 15242 1 1 74 GLU CG C -1.124 6.920 -14.973 1.00 . A A . 94 GLU CG 1 1
9 15243 1 1 74 GLU H H -2.524 8.850 -11.740 1.00 . A A . 94 GLU H 1 1
9 15244 1 1 74 GLU HA H -1.405 6.245 -12.537 1.00 . A A . 94 GLU HA 1 1
9 15245 1 1 74 GLU HB2 H -1.737 8.707 -14.002 1.00 . A A . 94 GLU HB2 1 1
9 15246 1 1 74 GLU HB3 H -0.025 8.344 -13.844 1.00 . A A . 94 GLU HB3 1 1
9 15247 1 1 74 GLU HG2 H -2.078 6.417 -14.906 1.00 . A A . 94 GLU HG2 1 1
9 15248 1 1 74 GLU HG3 H -1.065 7.456 -15.908 1.00 . A A . 94 GLU HG3 1 1
9 15249 1 1 74 GLU N N -2.493 7.881 -11.898 1.00 . A A . 94 GLU N 1 1
9 15250 1 1 74 GLU O O 0.745 6.781 -11.235 1.00 . A A . 94 GLU O 1 1
9 15251 1 1 74 GLU OE1 O 1.098 6.172 -15.395 1.00 . A A . 94 GLU OE1 1 1
9 15252 1 1 74 GLU OE2 O -0.276 4.755 -14.461 1.00 . A A . 94 GLU OE2 1 1
9 15253 1 1 75 MET C C 1.118 8.667 -8.920 1.00 . A A . 95 MET C 1 1
9 15254 1 1 75 MET CA C 0.940 9.435 -10.227 1.00 . A A . 95 MET CA 1 1
9 15255 1 1 75 MET CB C 0.588 10.900 -9.930 1.00 . A A . 95 MET CB 1 1
9 15256 1 1 75 MET CE C 2.800 12.616 -11.396 1.00 . A A . 95 MET CE 1 1
9 15257 1 1 75 MET CG C 1.621 11.631 -9.087 1.00 . A A . 95 MET CG 1 1
9 15258 1 1 75 MET H H -0.863 9.445 -11.297 1.00 . A A . 95 MET H 1 1
9 15259 1 1 75 MET HA H 1.860 9.402 -10.789 1.00 . A A . 95 MET HA 1 1
9 15260 1 1 75 MET HB2 H 0.480 11.431 -10.867 1.00 . A A . 95 MET HB2 1 1
9 15261 1 1 75 MET HB3 H -0.356 10.930 -9.406 1.00 . A A . 95 MET HB3 1 1
9 15262 1 1 75 MET HE1 H 3.677 12.715 -12.015 1.00 . A A . 95 MET HE1 1 1
9 15263 1 1 75 MET HE2 H 2.043 12.057 -11.929 1.00 . A A . 95 MET HE2 1 1
9 15264 1 1 75 MET HE3 H 2.415 13.596 -11.151 1.00 . A A . 95 MET HE3 1 1
9 15265 1 1 75 MET HG2 H 1.262 12.631 -8.887 1.00 . A A . 95 MET HG2 1 1
9 15266 1 1 75 MET HG3 H 1.736 11.101 -8.153 1.00 . A A . 95 MET HG3 1 1
9 15267 1 1 75 MET N N -0.111 8.864 -11.054 1.00 . A A . 95 MET N 1 1
9 15268 1 1 75 MET O O 2.219 8.571 -8.389 1.00 . A A . 95 MET O 1 1
9 15269 1 1 75 MET SD S 3.230 11.747 -9.890 1.00 . A A . 95 MET SD 1 1
9 15270 1 1 76 SER C C 0.723 6.371 -6.828 1.00 . A A . 96 SER C 1 1
9 15271 1 1 76 SER CA C -0.087 7.638 -7.045 1.00 . A A . 96 SER CA 1 1
9 15272 1 1 76 SER CB C -1.547 7.384 -6.687 1.00 . A A . 96 SER CB 1 1
9 15273 1 1 76 SER H H -0.785 8.059 -8.993 1.00 . A A . 96 SER H 1 1
9 15274 1 1 76 SER HA H 0.297 8.404 -6.397 1.00 . A A . 96 SER HA 1 1
9 15275 1 1 76 SER HB2 H -1.621 7.129 -5.637 1.00 . A A . 96 SER HB2 1 1
9 15276 1 1 76 SER HB3 H -2.121 8.278 -6.876 1.00 . A A . 96 SER HB3 1 1
9 15277 1 1 76 SER HG H -2.251 5.575 -6.894 1.00 . A A . 96 SER HG 1 1
9 15278 1 1 76 SER N N 0.004 8.132 -8.419 1.00 . A A . 96 SER N 1 1
9 15279 1 1 76 SER O O 0.961 5.955 -5.695 1.00 . A A . 96 SER O 1 1
9 15280 1 1 76 SER OG O -2.081 6.329 -7.462 1.00 . A A . 96 SER OG 1 1
9 15281 1 1 77 LYS C C 3.040 4.416 -7.229 1.00 . A A . 97 LYS C 1 1
9 15282 1 1 77 LYS CA C 1.730 4.430 -7.988 1.00 . A A . 97 LYS CA 1 1
9 15283 1 1 77 LYS CB C 1.994 3.998 -9.435 1.00 . A A . 97 LYS CB 1 1
9 15284 1 1 77 LYS CD C 1.055 3.396 -11.714 1.00 . A A . 97 LYS CD 1 1
9 15285 1 1 77 LYS CE C 2.146 4.232 -12.366 1.00 . A A . 97 LYS CE 1 1
9 15286 1 1 77 LYS CG C 0.739 3.885 -10.301 1.00 . A A . 97 LYS CG 1 1
9 15287 1 1 77 LYS H H 0.958 6.216 -8.810 1.00 . A A . 97 LYS H 1 1
9 15288 1 1 77 LYS HA H 1.051 3.729 -7.529 1.00 . A A . 97 LYS HA 1 1
9 15289 1 1 77 LYS HB2 H 2.653 4.722 -9.894 1.00 . A A . 97 LYS HB2 1 1
9 15290 1 1 77 LYS HB3 H 2.486 3.038 -9.423 1.00 . A A . 97 LYS HB3 1 1
9 15291 1 1 77 LYS HD2 H 1.384 2.368 -11.667 1.00 . A A . 97 LYS HD2 1 1
9 15292 1 1 77 LYS HD3 H 0.159 3.462 -12.315 1.00 . A A . 97 LYS HD3 1 1
9 15293 1 1 77 LYS HE2 H 1.908 5.279 -12.235 1.00 . A A . 97 LYS HE2 1 1
9 15294 1 1 77 LYS HE3 H 3.084 4.015 -11.876 1.00 . A A . 97 LYS HE3 1 1
9 15295 1 1 77 LYS HG2 H 0.055 3.189 -9.841 1.00 . A A . 97 LYS HG2 1 1
9 15296 1 1 77 LYS HG3 H 0.272 4.857 -10.368 1.00 . A A . 97 LYS HG3 1 1
9 15297 1 1 77 LYS HZ1 H 2.436 2.920 -13.974 1.00 . A A . 97 LYS HZ1 1 1
9 15298 1 1 77 LYS HZ2 H 3.078 4.471 -14.220 1.00 . A A . 97 LYS HZ2 1 1
9 15299 1 1 77 LYS HZ3 H 1.405 4.227 -14.320 1.00 . A A . 97 LYS HZ3 1 1
9 15300 1 1 77 LYS N N 1.105 5.751 -7.957 1.00 . A A . 97 LYS N 1 1
9 15301 1 1 77 LYS NZ N 2.278 3.943 -13.821 1.00 . A A . 97 LYS NZ 1 1
9 15302 1 1 77 LYS O O 3.492 3.362 -6.783 1.00 . A A . 97 LYS O 1 1
9 15303 1 1 78 THR C C 4.762 5.998 -4.987 1.00 . A A . 98 THR C 1 1
9 15304 1 1 78 THR CA C 4.944 5.760 -6.489 1.00 . A A . 98 THR CA 1 1
9 15305 1 1 78 THR CB C 5.709 6.953 -7.112 1.00 . A A . 98 THR CB 1 1
9 15306 1 1 78 THR CG2 C 7.202 6.843 -6.846 1.00 . A A . 98 THR CG2 1 1
9 15307 1 1 78 THR H H 3.233 6.378 -7.547 1.00 . A A . 98 THR H 1 1
9 15308 1 1 78 THR HA H 5.522 4.861 -6.643 1.00 . A A . 98 THR HA 1 1
9 15309 1 1 78 THR HB H 5.347 7.871 -6.671 1.00 . A A . 98 THR HB 1 1
9 15310 1 1 78 THR HG1 H 6.254 7.386 -8.969 1.00 . A A . 98 THR HG1 1 1
9 15311 1 1 78 THR HG21 H 7.573 5.920 -7.262 1.00 . A A . 98 THR HG21 1 1
9 15312 1 1 78 THR HG22 H 7.378 6.854 -5.780 1.00 . A A . 98 THR HG22 1 1
9 15313 1 1 78 THR HG23 H 7.712 7.678 -7.305 1.00 . A A . 98 THR HG23 1 1
9 15314 1 1 78 THR N N 3.657 5.592 -7.141 1.00 . A A . 98 THR N 1 1
9 15315 1 1 78 THR O O 5.734 6.118 -4.241 1.00 . A A . 98 THR O 1 1
9 15316 1 1 78 THR OG1 O 5.488 6.992 -8.532 1.00 . A A . 98 THR OG1 1 1
9 15317 1 1 79 PHE C C 2.687 4.948 -2.542 1.00 . A A . 99 PHE C 1 1
9 15318 1 1 79 PHE CA C 3.174 6.259 -3.147 1.00 . A A . 99 PHE CA 1 1
9 15319 1 1 79 PHE CB C 2.095 7.332 -2.989 1.00 . A A . 99 PHE CB 1 1
9 15320 1 1 79 PHE CD1 C 3.301 9.481 -2.508 1.00 . A A . 99 PHE CD1 1 1
9 15321 1 1 79 PHE CD2 C 2.214 9.235 -4.617 1.00 . A A . 99 PHE CD2 1 1
9 15322 1 1 79 PHE CE1 C 3.719 10.746 -2.867 1.00 . A A . 99 PHE CE1 1 1
9 15323 1 1 79 PHE CE2 C 2.630 10.499 -4.981 1.00 . A A . 99 PHE CE2 1 1
9 15324 1 1 79 PHE CG C 2.550 8.709 -3.379 1.00 . A A . 99 PHE CG 1 1
9 15325 1 1 79 PHE CZ C 3.404 11.250 -4.098 1.00 . A A . 99 PHE CZ 1 1
9 15326 1 1 79 PHE H H 2.777 6.009 -5.210 1.00 . A A . 99 PHE H 1 1
9 15327 1 1 79 PHE HA H 4.069 6.576 -2.633 1.00 . A A . 99 PHE HA 1 1
9 15328 1 1 79 PHE HB2 H 1.245 7.075 -3.604 1.00 . A A . 99 PHE HB2 1 1
9 15329 1 1 79 PHE HB3 H 1.785 7.367 -1.955 1.00 . A A . 99 PHE HB3 1 1
9 15330 1 1 79 PHE HD1 H 3.571 9.082 -1.544 1.00 . A A . 99 PHE HD1 1 1
9 15331 1 1 79 PHE HD2 H 1.627 8.643 -5.304 1.00 . A A . 99 PHE HD2 1 1
9 15332 1 1 79 PHE HE1 H 4.301 11.338 -2.179 1.00 . A A . 99 PHE HE1 1 1
9 15333 1 1 79 PHE HE2 H 2.363 10.899 -5.947 1.00 . A A . 99 PHE HE2 1 1
9 15334 1 1 79 PHE HZ H 3.730 12.242 -4.375 1.00 . A A . 99 PHE HZ 1 1
9 15335 1 1 79 PHE N N 3.505 6.074 -4.557 1.00 . A A . 99 PHE N 1 1
9 15336 1 1 79 PHE O O 2.580 4.811 -1.322 1.00 . A A . 99 PHE O 1 1
9 15337 1 1 80 ILE C C 3.013 1.906 -2.367 1.00 . A A . 100 ILE C 1 1
9 15338 1 1 80 ILE CA C 1.878 2.696 -2.990 1.00 . A A . 100 ILE CA 1 1
9 15339 1 1 80 ILE CB C 1.302 1.860 -4.163 1.00 . A A . 100 ILE CB 1 1
9 15340 1 1 80 ILE CD1 C -0.397 1.837 -6.069 1.00 . A A . 100 ILE CD1 1 1
9 15341 1 1 80 ILE CG1 C 0.272 2.652 -4.975 1.00 . A A . 100 ILE CG1 1 1
9 15342 1 1 80 ILE CG2 C 0.673 0.574 -3.637 1.00 . A A . 100 ILE CG2 1 1
9 15343 1 1 80 ILE H H 2.521 4.160 -4.369 1.00 . A A . 100 ILE H 1 1
9 15344 1 1 80 ILE HA H 1.096 2.855 -2.257 1.00 . A A . 100 ILE HA 1 1
9 15345 1 1 80 ILE HB H 2.122 1.584 -4.807 1.00 . A A . 100 ILE HB 1 1
9 15346 1 1 80 ILE HD11 H 0.352 1.472 -6.759 1.00 . A A . 100 ILE HD11 1 1
9 15347 1 1 80 ILE HD12 H -0.916 0.998 -5.628 1.00 . A A . 100 ILE HD12 1 1
9 15348 1 1 80 ILE HD13 H -1.104 2.458 -6.601 1.00 . A A . 100 ILE HD13 1 1
9 15349 1 1 80 ILE HG12 H -0.500 3.013 -4.313 1.00 . A A . 100 ILE HG12 1 1
9 15350 1 1 80 ILE HG13 H 0.763 3.496 -5.440 1.00 . A A . 100 ILE HG13 1 1
9 15351 1 1 80 ILE HG21 H -0.169 0.814 -3.007 1.00 . A A . 100 ILE HG21 1 1
9 15352 1 1 80 ILE HG22 H 0.340 -0.024 -4.471 1.00 . A A . 100 ILE HG22 1 1
9 15353 1 1 80 ILE HG23 H 1.405 0.021 -3.066 1.00 . A A . 100 ILE HG23 1 1
9 15354 1 1 80 ILE N N 2.378 3.994 -3.416 1.00 . A A . 100 ILE N 1 1
9 15355 1 1 80 ILE O O 3.821 1.314 -3.079 1.00 . A A . 100 ILE O 1 1
9 15356 1 1 81 ILE C C 3.919 -0.290 -0.357 1.00 . A A . 101 ILE C 1 1
9 15357 1 1 81 ILE CA C 4.175 1.209 -0.384 1.00 . A A . 101 ILE CA 1 1
9 15358 1 1 81 ILE CB C 4.424 1.729 1.047 1.00 . A A . 101 ILE CB 1 1
9 15359 1 1 81 ILE CD1 C 3.289 2.123 3.302 1.00 . A A . 101 ILE CD1 1 1
9 15360 1 1 81 ILE CG1 C 3.123 1.708 1.856 1.00 . A A . 101 ILE CG1 1 1
9 15361 1 1 81 ILE CG2 C 5.026 3.126 1.008 1.00 . A A . 101 ILE CG2 1 1
9 15362 1 1 81 ILE H H 2.417 2.384 -0.522 1.00 . A A . 101 ILE H 1 1
9 15363 1 1 81 ILE HA H 5.071 1.389 -0.962 1.00 . A A . 101 ILE HA 1 1
9 15364 1 1 81 ILE HB H 5.142 1.074 1.517 1.00 . A A . 101 ILE HB 1 1
9 15365 1 1 81 ILE HD11 H 3.629 3.147 3.348 1.00 . A A . 101 ILE HD11 1 1
9 15366 1 1 81 ILE HD12 H 2.340 2.035 3.815 1.00 . A A . 101 ILE HD12 1 1
9 15367 1 1 81 ILE HD13 H 4.015 1.482 3.779 1.00 . A A . 101 ILE HD13 1 1
9 15368 1 1 81 ILE HG12 H 2.413 2.381 1.400 1.00 . A A . 101 ILE HG12 1 1
9 15369 1 1 81 ILE HG13 H 2.722 0.706 1.844 1.00 . A A . 101 ILE HG13 1 1
9 15370 1 1 81 ILE HG21 H 5.926 3.111 0.408 1.00 . A A . 101 ILE HG21 1 1
9 15371 1 1 81 ILE HG22 H 4.316 3.812 0.574 1.00 . A A . 101 ILE HG22 1 1
9 15372 1 1 81 ILE HG23 H 5.270 3.438 2.012 1.00 . A A . 101 ILE HG23 1 1
9 15373 1 1 81 ILE N N 3.092 1.909 -1.050 1.00 . A A . 101 ILE N 1 1
9 15374 1 1 81 ILE O O 4.840 -1.072 -0.139 1.00 . A A . 101 ILE O 1 1
9 15375 1 1 82 GLY C C 0.862 -2.367 -0.587 1.00 . A A . 102 GLY C 1 1
9 15376 1 1 82 GLY CA C 2.347 -2.096 -0.688 1.00 . A A . 102 GLY CA 1 1
9 15377 1 1 82 GLY H H 1.952 -0.013 -0.648 1.00 . A A . 102 GLY H 1 1
9 15378 1 1 82 GLY HA2 H 2.704 -2.465 -1.639 1.00 . A A . 102 GLY HA2 1 1
9 15379 1 1 82 GLY HA3 H 2.850 -2.630 0.104 1.00 . A A . 102 GLY HA3 1 1
9 15380 1 1 82 GLY N N 2.667 -0.686 -0.578 1.00 . A A . 102 GLY N 1 1
9 15381 1 1 82 GLY O O 0.044 -1.482 -0.839 1.00 . A A . 102 GLY O 1 1
9 15382 1 1 83 GLU C C -1.069 -4.421 1.447 1.00 . A A . 103 GLU C 1 1
9 15383 1 1 83 GLU CA C -0.869 -3.986 -0.004 1.00 . A A . 103 GLU CA 1 1
9 15384 1 1 83 GLU CB C -1.258 -5.107 -0.969 1.00 . A A . 103 GLU CB 1 1
9 15385 1 1 83 GLU CD C -1.547 -5.758 -3.409 1.00 . A A . 103 GLU CD 1 1
9 15386 1 1 83 GLU CG C -1.190 -4.671 -2.422 1.00 . A A . 103 GLU CG 1 1
9 15387 1 1 83 GLU H H 1.231 -4.253 -0.060 1.00 . A A . 103 GLU H 1 1
9 15388 1 1 83 GLU HA H -1.489 -3.120 -0.199 1.00 . A A . 103 GLU HA 1 1
9 15389 1 1 83 GLU HB2 H -0.587 -5.941 -0.825 1.00 . A A . 103 GLU HB2 1 1
9 15390 1 1 83 GLU HB3 H -2.271 -5.425 -0.752 1.00 . A A . 103 GLU HB3 1 1
9 15391 1 1 83 GLU HG2 H -1.876 -3.853 -2.565 1.00 . A A . 103 GLU HG2 1 1
9 15392 1 1 83 GLU HG3 H -0.186 -4.333 -2.631 1.00 . A A . 103 GLU HG3 1 1
9 15393 1 1 83 GLU N N 0.522 -3.593 -0.214 1.00 . A A . 103 GLU N 1 1
9 15394 1 1 83 GLU O O -0.215 -4.145 2.291 1.00 . A A . 103 GLU O 1 1
9 15395 1 1 83 GLU OE1 O -2.616 -6.389 -3.233 1.00 . A A . 103 GLU OE1 1 1
9 15396 1 1 83 GLU OE2 O -0.747 -6.014 -4.327 1.00 . A A . 103 GLU OE2 1 1
9 15397 1 1 84 LEU C C -2.094 -6.974 3.383 1.00 . A A . 104 LEU C 1 1
9 15398 1 1 84 LEU CA C -2.439 -5.505 3.133 1.00 . A A . 104 LEU CA 1 1
9 15399 1 1 84 LEU CB C -3.896 -5.226 3.535 1.00 . A A . 104 LEU CB 1 1
9 15400 1 1 84 LEU CD1 C -5.583 -3.517 4.279 1.00 . A A . 104 LEU CD1 1 1
9 15401 1 1 84 LEU CD2 C -3.216 -2.843 3.950 1.00 . A A . 104 LEU CD2 1 1
9 15402 1 1 84 LEU CG C -4.323 -3.757 3.466 1.00 . A A . 104 LEU CG 1 1
9 15403 1 1 84 LEU H H -2.793 -5.362 1.042 1.00 . A A . 104 LEU H 1 1
9 15404 1 1 84 LEU HA H -1.800 -4.903 3.762 1.00 . A A . 104 LEU HA 1 1
9 15405 1 1 84 LEU HB2 H -4.543 -5.800 2.886 1.00 . A A . 104 LEU HB2 1 1
9 15406 1 1 84 LEU HB3 H -4.036 -5.570 4.550 1.00 . A A . 104 LEU HB3 1 1
9 15407 1 1 84 LEU HD11 H -5.418 -3.833 5.300 1.00 . A A . 104 LEU HD11 1 1
9 15408 1 1 84 LEU HD12 H -5.829 -2.465 4.262 1.00 . A A . 104 LEU HD12 1 1
9 15409 1 1 84 LEU HD13 H -6.397 -4.083 3.856 1.00 . A A . 104 LEU HD13 1 1
9 15410 1 1 84 LEU HD21 H -3.575 -1.825 3.959 1.00 . A A . 104 LEU HD21 1 1
9 15411 1 1 84 LEU HD22 H -2.921 -3.131 4.947 1.00 . A A . 104 LEU HD22 1 1
9 15412 1 1 84 LEU HD23 H -2.367 -2.920 3.285 1.00 . A A . 104 LEU HD23 1 1
9 15413 1 1 84 LEU HG H -4.538 -3.505 2.438 1.00 . A A . 104 LEU HG 1 1
9 15414 1 1 84 LEU N N -2.169 -5.108 1.750 1.00 . A A . 104 LEU N 1 1
9 15415 1 1 84 LEU O O -1.967 -7.763 2.442 1.00 . A A . 104 LEU O 1 1
9 15416 1 1 85 HIS C C -2.813 -9.621 4.755 1.00 . A A . 105 HIS C 1 1
9 15417 1 1 85 HIS CA C -1.615 -8.706 5.035 1.00 . A A . 105 HIS CA 1 1
9 15418 1 1 85 HIS CB C -1.259 -8.772 6.535 1.00 . A A . 105 HIS CB 1 1
9 15419 1 1 85 HIS CD2 C 1.108 -7.727 6.699 1.00 . A A . 105 HIS CD2 1 1
9 15420 1 1 85 HIS CE1 C 2.147 -9.385 7.677 1.00 . A A . 105 HIS CE1 1 1
9 15421 1 1 85 HIS CG C 0.207 -8.719 6.857 1.00 . A A . 105 HIS CG 1 1
9 15422 1 1 85 HIS H H -2.068 -6.659 5.358 1.00 . A A . 105 HIS H 1 1
9 15423 1 1 85 HIS HA H -0.768 -9.037 4.449 1.00 . A A . 105 HIS HA 1 1
9 15424 1 1 85 HIS HB2 H -1.723 -7.935 7.029 1.00 . A A . 105 HIS HB2 1 1
9 15425 1 1 85 HIS HB3 H -1.657 -9.687 6.946 1.00 . A A . 105 HIS HB3 1 1
9 15426 1 1 85 HIS HD1 H 0.516 -10.628 7.740 1.00 . A A . 105 HIS HD1 1 1
9 15427 1 1 85 HIS HD2 H 0.927 -6.768 6.236 1.00 . A A . 105 HIS HD2 1 1
9 15428 1 1 85 HIS HE1 H 2.914 -9.987 8.137 1.00 . A A . 105 HIS HE1 1 1
9 15429 1 1 85 HIS HE2 H 3.103 -7.610 7.336 1.00 . A A . 105 HIS HE2 1 1
9 15430 1 1 85 HIS N N -1.935 -7.335 4.651 1.00 . A A . 105 HIS N 1 1
9 15431 1 1 85 HIS ND1 N 0.891 -9.752 7.477 1.00 . A A . 105 HIS ND1 1 1
9 15432 1 1 85 HIS NE2 N 2.300 -8.164 7.211 1.00 . A A . 105 HIS NE2 1 1
9 15433 1 1 85 HIS O O -3.881 -9.155 4.362 1.00 . A A . 105 HIS O 1 1
9 15434 1 1 86 PRO C C -5.018 -11.524 5.527 1.00 . A A . 106 PRO C 1 1
9 15435 1 1 86 PRO CA C -3.695 -11.950 4.861 1.00 . A A . 106 PRO CA 1 1
9 15436 1 1 86 PRO CB C -3.083 -13.120 5.633 1.00 . A A . 106 PRO CB 1 1
9 15437 1 1 86 PRO CD C -1.306 -11.575 5.037 1.00 . A A . 106 PRO CD 1 1
9 15438 1 1 86 PRO CG C -1.599 -12.967 5.530 1.00 . A A . 106 PRO CG 1 1
9 15439 1 1 86 PRO HA H -3.899 -12.254 3.848 1.00 . A A . 106 PRO HA 1 1
9 15440 1 1 86 PRO HB2 H -3.405 -13.077 6.661 1.00 . A A . 106 PRO HB2 1 1
9 15441 1 1 86 PRO HB3 H -3.408 -14.051 5.191 1.00 . A A . 106 PRO HB3 1 1
9 15442 1 1 86 PRO HD2 H -0.698 -11.041 5.752 1.00 . A A . 106 PRO HD2 1 1
9 15443 1 1 86 PRO HD3 H -0.806 -11.616 4.079 1.00 . A A . 106 PRO HD3 1 1
9 15444 1 1 86 PRO HG2 H -1.161 -13.110 6.503 1.00 . A A . 106 PRO HG2 1 1
9 15445 1 1 86 PRO HG3 H -1.210 -13.695 4.835 1.00 . A A . 106 PRO HG3 1 1
9 15446 1 1 86 PRO N N -2.622 -10.940 4.904 1.00 . A A . 106 PRO N 1 1
9 15447 1 1 86 PRO O O -6.082 -12.033 5.175 1.00 . A A . 106 PRO O 1 1
9 15448 1 1 87 ASP C C -7.068 -9.378 6.475 1.00 . A A . 107 ASP C 1 1
9 15449 1 1 87 ASP CA C -6.067 -10.165 7.307 1.00 . A A . 107 ASP CA 1 1
9 15450 1 1 87 ASP CB C -5.583 -9.306 8.487 1.00 . A A . 107 ASP CB 1 1
9 15451 1 1 87 ASP CG C -4.922 -8.004 8.070 1.00 . A A . 107 ASP CG 1 1
9 15452 1 1 87 ASP H H -4.068 -10.143 6.620 1.00 . A A . 107 ASP H 1 1
9 15453 1 1 87 ASP HA H -6.554 -11.050 7.694 1.00 . A A . 107 ASP HA 1 1
9 15454 1 1 87 ASP HB2 H -6.432 -9.060 9.106 1.00 . A A . 107 ASP HB2 1 1
9 15455 1 1 87 ASP HB3 H -4.876 -9.877 9.071 1.00 . A A . 107 ASP HB3 1 1
9 15456 1 1 87 ASP N N -4.929 -10.592 6.485 1.00 . A A . 107 ASP N 1 1
9 15457 1 1 87 ASP O O -8.208 -9.154 6.891 1.00 . A A . 107 ASP O 1 1
9 15458 1 1 87 ASP OD1 O -3.943 -8.043 7.296 1.00 . A A . 107 ASP OD1 1 1
9 15459 1 1 87 ASP OD2 O -5.397 -6.934 8.501 1.00 . A A . 107 ASP OD2 1 1
9 15460 1 1 88 ASP C C -7.199 -8.628 2.937 1.00 . A A . 108 ASP C 1 1
9 15461 1 1 88 ASP CA C -7.413 -8.173 4.380 1.00 . A A . 108 ASP CA 1 1
9 15462 1 1 88 ASP CB C -7.066 -6.696 4.484 1.00 . A A . 108 ASP CB 1 1
9 15463 1 1 88 ASP CG C -8.090 -5.812 3.790 1.00 . A A . 108 ASP CG 1 1
9 15464 1 1 88 ASP H H -5.651 -9.083 5.106 1.00 . A A . 108 ASP H 1 1
9 15465 1 1 88 ASP HA H -8.450 -8.306 4.643 1.00 . A A . 108 ASP HA 1 1
9 15466 1 1 88 ASP HB2 H -7.012 -6.415 5.526 1.00 . A A . 108 ASP HB2 1 1
9 15467 1 1 88 ASP HB3 H -6.099 -6.534 4.021 1.00 . A A . 108 ASP HB3 1 1
9 15468 1 1 88 ASP N N -6.596 -8.931 5.316 1.00 . A A . 108 ASP N 1 1
9 15469 1 1 88 ASP O O -8.076 -8.458 2.089 1.00 . A A . 108 ASP O 1 1
9 15470 1 1 88 ASP OD1 O -9.198 -5.649 4.329 1.00 . A A . 108 ASP OD1 1 1
9 15471 1 1 88 ASP OD2 O -7.774 -5.267 2.713 1.00 . A A . 108 ASP OD2 1 1
9 15472 1 1 89 ARG C C -6.698 -10.317 0.554 1.00 . A A . 109 ARG C 1 1
9 15473 1 1 89 ARG CA C -5.605 -9.552 1.320 1.00 . A A . 109 ARG CA 1 1
9 15474 1 1 89 ARG CB C -4.268 -10.310 1.376 1.00 . A A . 109 ARG CB 1 1
9 15475 1 1 89 ARG CD C -2.143 -11.021 0.236 1.00 . A A . 109 ARG CD 1 1
9 15476 1 1 89 ARG CG C -3.489 -10.319 0.077 1.00 . A A . 109 ARG CG 1 1
9 15477 1 1 89 ARG CZ C -1.430 -13.375 -0.060 1.00 . A A . 109 ARG CZ 1 1
9 15478 1 1 89 ARG H H -5.449 -9.462 3.418 1.00 . A A . 109 ARG H 1 1
9 15479 1 1 89 ARG HA H -5.445 -8.615 0.808 1.00 . A A . 109 ARG HA 1 1
9 15480 1 1 89 ARG HB2 H -3.645 -9.840 2.123 1.00 . A A . 109 ARG HB2 1 1
9 15481 1 1 89 ARG HB3 H -4.451 -11.334 1.675 1.00 . A A . 109 ARG HB3 1 1
9 15482 1 1 89 ARG HD2 H -1.548 -10.836 -0.647 1.00 . A A . 109 ARG HD2 1 1
9 15483 1 1 89 ARG HD3 H -1.637 -10.608 1.099 1.00 . A A . 109 ARG HD3 1 1
9 15484 1 1 89 ARG HE H -3.060 -12.781 0.944 1.00 . A A . 109 ARG HE 1 1
9 15485 1 1 89 ARG HG2 H -4.062 -10.834 -0.678 1.00 . A A . 109 ARG HG2 1 1
9 15486 1 1 89 ARG HG3 H -3.313 -9.300 -0.228 1.00 . A A . 109 ARG HG3 1 1
9 15487 1 1 89 ARG HH11 H -0.258 -12.001 -0.982 1.00 . A A . 109 ARG HH11 1 1
9 15488 1 1 89 ARG HH12 H 0.243 -13.655 -1.180 1.00 . A A . 109 ARG HH12 1 1
9 15489 1 1 89 ARG HH21 H -2.375 -14.995 0.753 1.00 . A A . 109 ARG HH21 1 1
9 15490 1 1 89 ARG HH22 H -0.934 -15.351 -0.155 1.00 . A A . 109 ARG HH22 1 1
9 15491 1 1 89 ARG N N -6.039 -9.228 2.674 1.00 . A A . 109 ARG N 1 1
9 15492 1 1 89 ARG NE N -2.288 -12.472 0.422 1.00 . A A . 109 ARG NE 1 1
9 15493 1 1 89 ARG NH1 N -0.397 -12.977 -0.793 1.00 . A A . 109 ARG NH1 1 1
9 15494 1 1 89 ARG NH2 N -1.596 -14.675 0.196 1.00 . A A . 109 ARG NH2 1 1
9 15495 1 1 89 ARG O O -7.076 -9.900 -0.540 1.00 . A A . 109 ARG O 1 1
9 15496 1 1 90 PRO C C -9.713 -11.652 1.250 1.00 . A A . 110 PRO C 1 1
9 15497 1 1 90 PRO CA C -8.417 -12.073 0.544 1.00 . A A . 110 PRO CA 1 1
9 15498 1 1 90 PRO CB C -8.123 -13.540 0.809 1.00 . A A . 110 PRO CB 1 1
9 15499 1 1 90 PRO CD C -6.740 -12.173 2.262 1.00 . A A . 110 PRO CD 1 1
9 15500 1 1 90 PRO CG C -7.340 -13.551 2.087 1.00 . A A . 110 PRO CG 1 1
9 15501 1 1 90 PRO HA H -8.508 -11.906 -0.518 1.00 . A A . 110 PRO HA 1 1
9 15502 1 1 90 PRO HB2 H -9.056 -14.080 0.901 1.00 . A A . 110 PRO HB2 1 1
9 15503 1 1 90 PRO HB3 H -7.547 -13.945 -0.012 1.00 . A A . 110 PRO HB3 1 1
9 15504 1 1 90 PRO HD2 H -7.085 -11.725 3.185 1.00 . A A . 110 PRO HD2 1 1
9 15505 1 1 90 PRO HD3 H -5.661 -12.227 2.251 1.00 . A A . 110 PRO HD3 1 1
9 15506 1 1 90 PRO HG2 H -7.997 -13.776 2.910 1.00 . A A . 110 PRO HG2 1 1
9 15507 1 1 90 PRO HG3 H -6.556 -14.290 2.023 1.00 . A A . 110 PRO HG3 1 1
9 15508 1 1 90 PRO N N -7.239 -11.423 1.103 1.00 . A A . 110 PRO N 1 1
9 15509 1 1 90 PRO O O -10.809 -11.899 0.738 1.00 . A A . 110 PRO O 1 1
9 15510 1 1 91 LYS C C -11.398 -11.872 3.823 1.00 . A A . 111 LYS C 1 1
9 15511 1 1 91 LYS CA C -10.685 -10.629 3.301 1.00 . A A . 111 LYS CA 1 1
9 15512 1 1 91 LYS CB C -11.697 -9.698 2.605 1.00 . A A . 111 LYS CB 1 1
9 15513 1 1 91 LYS CD C -12.342 -7.360 1.915 1.00 . A A . 111 LYS CD 1 1
9 15514 1 1 91 LYS CE C -11.866 -5.923 1.696 1.00 . A A . 111 LYS CE 1 1
9 15515 1 1 91 LYS CG C -11.224 -8.257 2.439 1.00 . A A . 111 LYS CG 1 1
9 15516 1 1 91 LYS H H -8.652 -10.762 2.699 1.00 . A A . 111 LYS H 1 1
9 15517 1 1 91 LYS HA H -10.263 -10.104 4.148 1.00 . A A . 111 LYS HA 1 1
9 15518 1 1 91 LYS HB2 H -11.913 -10.098 1.627 1.00 . A A . 111 LYS HB2 1 1
9 15519 1 1 91 LYS HB3 H -12.610 -9.689 3.186 1.00 . A A . 111 LYS HB3 1 1
9 15520 1 1 91 LYS HD2 H -12.694 -7.757 0.975 1.00 . A A . 111 LYS HD2 1 1
9 15521 1 1 91 LYS HD3 H -13.154 -7.356 2.629 1.00 . A A . 111 LYS HD3 1 1
9 15522 1 1 91 LYS HE2 H -11.033 -5.940 1.010 1.00 . A A . 111 LYS HE2 1 1
9 15523 1 1 91 LYS HE3 H -12.675 -5.353 1.260 1.00 . A A . 111 LYS HE3 1 1
9 15524 1 1 91 LYS HG2 H -10.890 -7.880 3.393 1.00 . A A . 111 LYS HG2 1 1
9 15525 1 1 91 LYS HG3 H -10.405 -8.239 1.735 1.00 . A A . 111 LYS HG3 1 1
9 15526 1 1 91 LYS HZ1 H -10.616 -5.763 3.380 1.00 . A A . 111 LYS HZ1 1 1
9 15527 1 1 91 LYS HZ2 H -12.211 -5.251 3.659 1.00 . A A . 111 LYS HZ2 1 1
9 15528 1 1 91 LYS HZ3 H -11.149 -4.279 2.771 1.00 . A A . 111 LYS HZ3 1 1
9 15529 1 1 91 LYS N N -9.563 -11.001 2.418 1.00 . A A . 111 LYS N 1 1
9 15530 1 1 91 LYS NZ N -11.433 -5.259 2.961 1.00 . A A . 111 LYS NZ 1 1
9 15531 1 1 91 LYS O O -11.254 -12.247 4.987 1.00 . A A . 111 LYS O 1 1
9 15532 1 1 92 LEU C C -12.292 -14.937 2.625 1.00 . A A . 112 LEU C 1 1
9 15533 1 1 92 LEU CA C -12.922 -13.699 3.264 1.00 . A A . 112 LEU CA 1 1
9 15534 1 1 92 LEU CB C -14.396 -13.556 2.824 1.00 . A A . 112 LEU CB 1 1
9 15535 1 1 92 LEU CD1 C -16.087 -13.985 1.003 1.00 . A A . 112 LEU CD1 1 1
9 15536 1 1 92 LEU CD2 C -14.497 -12.086 0.756 1.00 . A A . 112 LEU CD2 1 1
9 15537 1 1 92 LEU CG C -14.675 -13.499 1.306 1.00 . A A . 112 LEU CG 1 1
9 15538 1 1 92 LEU H H -12.175 -12.165 2.018 1.00 . A A . 112 LEU H 1 1
9 15539 1 1 92 LEU HA H -12.893 -13.818 4.338 1.00 . A A . 112 LEU HA 1 1
9 15540 1 1 92 LEU HB2 H -14.940 -14.393 3.229 1.00 . A A . 112 LEU HB2 1 1
9 15541 1 1 92 LEU HB3 H -14.784 -12.652 3.268 1.00 . A A . 112 LEU HB3 1 1
9 15542 1 1 92 LEU HD11 H -16.218 -14.987 1.388 1.00 . A A . 112 LEU HD11 1 1
9 15543 1 1 92 LEU HD12 H -16.807 -13.327 1.466 1.00 . A A . 112 LEU HD12 1 1
9 15544 1 1 92 LEU HD13 H -16.241 -13.991 -0.066 1.00 . A A . 112 LEU HD13 1 1
9 15545 1 1 92 LEU HD21 H -14.963 -11.375 1.424 1.00 . A A . 112 LEU HD21 1 1
9 15546 1 1 92 LEU HD22 H -13.449 -11.858 0.664 1.00 . A A . 112 LEU HD22 1 1
9 15547 1 1 92 LEU HD23 H -14.959 -12.018 -0.218 1.00 . A A . 112 LEU HD23 1 1
9 15548 1 1 92 LEU HG H -13.983 -14.150 0.793 1.00 . A A . 112 LEU HG 1 1
9 15549 1 1 92 LEU N N -12.153 -12.506 2.935 1.00 . A A . 112 LEU N 1 1
9 15550 1 1 92 LEU O O -12.131 -15.967 3.274 1.00 . A A . 112 LEU O 1 1
9 15551 1 1 93 ASN C C -10.739 -15.446 -0.707 1.00 . A A . 113 ASN C 1 1
9 15552 1 1 93 ASN CA C -11.323 -15.938 0.618 1.00 . A A . 113 ASN CA 1 1
9 15553 1 1 93 ASN CB C -12.349 -17.053 0.357 1.00 . A A . 113 ASN CB 1 1
9 15554 1 1 93 ASN CG C -11.716 -18.335 -0.160 1.00 . A A . 113 ASN CG 1 1
9 15555 1 1 93 ASN H H -12.047 -13.968 0.900 1.00 . A A . 113 ASN H 1 1
9 15556 1 1 93 ASN HA H -10.522 -16.336 1.224 1.00 . A A . 113 ASN HA 1 1
9 15557 1 1 93 ASN HB2 H -12.865 -17.281 1.278 1.00 . A A . 113 ASN HB2 1 1
9 15558 1 1 93 ASN HB3 H -13.066 -16.710 -0.374 1.00 . A A . 113 ASN HB3 1 1
9 15559 1 1 93 ASN HD21 H -13.322 -18.701 -1.269 1.00 . A A . 113 ASN HD21 1 1
9 15560 1 1 93 ASN HD22 H -12.051 -19.871 -1.375 1.00 . A A . 113 ASN HD22 1 1
9 15561 1 1 93 ASN N N -11.926 -14.825 1.352 1.00 . A A . 113 ASN N 1 1
9 15562 1 1 93 ASN ND2 N -12.434 -19.040 -1.020 1.00 . A A . 113 ASN ND2 1 1
9 15563 1 1 93 ASN O O -9.823 -16.051 -1.264 1.00 . A A . 113 ASN O 1 1
9 15564 1 1 93 ASN OD1 O -10.597 -18.691 0.213 1.00 . A A . 113 ASN OD1 1 1
9 15565 1 1 94 LYS C C -11.323 -14.394 -3.664 1.00 . A A . 114 LYS C 1 1
9 15566 1 1 94 LYS CA C -10.856 -13.658 -2.413 1.00 . A A . 114 LYS CA 1 1
9 15567 1 1 94 LYS CB C -9.335 -13.470 -2.451 1.00 . A A . 114 LYS CB 1 1
9 15568 1 1 94 LYS CD C -7.366 -12.643 -3.746 1.00 . A A . 114 LYS CD 1 1
9 15569 1 1 94 LYS CE C -6.778 -12.510 -5.137 1.00 . A A . 114 LYS CE 1 1
9 15570 1 1 94 LYS CG C -8.817 -13.057 -3.813 1.00 . A A . 114 LYS CG 1 1
9 15571 1 1 94 LYS H H -12.053 -13.940 -0.703 1.00 . A A . 114 LYS H 1 1
9 15572 1 1 94 LYS HA H -11.315 -12.677 -2.417 1.00 . A A . 114 LYS HA 1 1
9 15573 1 1 94 LYS HB2 H -9.048 -12.710 -1.737 1.00 . A A . 114 LYS HB2 1 1
9 15574 1 1 94 LYS HB3 H -8.862 -14.403 -2.183 1.00 . A A . 114 LYS HB3 1 1
9 15575 1 1 94 LYS HD2 H -7.289 -11.695 -3.230 1.00 . A A . 114 LYS HD2 1 1
9 15576 1 1 94 LYS HD3 H -6.817 -13.398 -3.199 1.00 . A A . 114 LYS HD3 1 1
9 15577 1 1 94 LYS HE2 H -5.817 -12.025 -5.060 1.00 . A A . 114 LYS HE2 1 1
9 15578 1 1 94 LYS HE3 H -6.648 -13.501 -5.549 1.00 . A A . 114 LYS HE3 1 1
9 15579 1 1 94 LYS HG2 H -8.909 -13.893 -4.490 1.00 . A A . 114 LYS HG2 1 1
9 15580 1 1 94 LYS HG3 H -9.405 -12.227 -4.178 1.00 . A A . 114 LYS HG3 1 1
9 15581 1 1 94 LYS HZ1 H -7.898 -10.808 -5.613 1.00 . A A . 114 LYS HZ1 1 1
9 15582 1 1 94 LYS HZ2 H -8.522 -12.239 -6.268 1.00 . A A . 114 LYS HZ2 1 1
9 15583 1 1 94 LYS HZ3 H -7.144 -11.522 -6.946 1.00 . A A . 114 LYS HZ3 1 1
9 15584 1 1 94 LYS N N -11.297 -14.325 -1.186 1.00 . A A . 114 LYS N 1 1
9 15585 1 1 94 LYS NZ N -7.648 -11.715 -6.052 1.00 . A A . 114 LYS NZ 1 1
9 15586 1 1 94 LYS O O -11.057 -15.580 -3.845 1.00 . A A . 114 LYS O 1 1
9 15587 1 1 95 PRO C C -11.357 -14.121 -6.889 1.00 . A A . 115 PRO C 1 1
9 15588 1 1 95 PRO CA C -12.453 -14.221 -5.823 1.00 . A A . 115 PRO CA 1 1
9 15589 1 1 95 PRO CB C -13.657 -13.349 -6.181 1.00 . A A . 115 PRO CB 1 1
9 15590 1 1 95 PRO CD C -12.445 -12.287 -4.367 1.00 . A A . 115 PRO CD 1 1
9 15591 1 1 95 PRO CG C -13.466 -12.054 -5.454 1.00 . A A . 115 PRO CG 1 1
9 15592 1 1 95 PRO HA H -12.767 -15.250 -5.728 1.00 . A A . 115 PRO HA 1 1
9 15593 1 1 95 PRO HB2 H -13.685 -13.198 -7.250 1.00 . A A . 115 PRO HB2 1 1
9 15594 1 1 95 PRO HB3 H -14.564 -13.845 -5.864 1.00 . A A . 115 PRO HB3 1 1
9 15595 1 1 95 PRO HD2 H -11.606 -11.620 -4.496 1.00 . A A . 115 PRO HD2 1 1
9 15596 1 1 95 PRO HD3 H -12.891 -12.144 -3.392 1.00 . A A . 115 PRO HD3 1 1
9 15597 1 1 95 PRO HG2 H -13.109 -11.303 -6.141 1.00 . A A . 115 PRO HG2 1 1
9 15598 1 1 95 PRO HG3 H -14.406 -11.740 -5.019 1.00 . A A . 115 PRO HG3 1 1
9 15599 1 1 95 PRO N N -12.022 -13.682 -4.549 1.00 . A A . 115 PRO N 1 1
9 15600 1 1 95 PRO O O -10.650 -13.108 -6.987 1.00 . A A . 115 PRO O 1 1
9 15601 1 1 96 PRO C C -10.828 -14.864 -10.115 1.00 . A A . 116 PRO C 1 1
9 15602 1 1 96 PRO CA C -10.211 -15.241 -8.761 1.00 . A A . 116 PRO CA 1 1
9 15603 1 1 96 PRO CB C -9.769 -16.711 -8.755 1.00 . A A . 116 PRO CB 1 1
9 15604 1 1 96 PRO CD C -11.865 -16.476 -7.530 1.00 . A A . 116 PRO CD 1 1
9 15605 1 1 96 PRO CG C -10.848 -17.473 -8.032 1.00 . A A . 116 PRO CG 1 1
9 15606 1 1 96 PRO HA H -9.357 -14.606 -8.564 1.00 . A A . 116 PRO HA 1 1
9 15607 1 1 96 PRO HB2 H -9.659 -17.055 -9.773 1.00 . A A . 116 PRO HB2 1 1
9 15608 1 1 96 PRO HB3 H -8.823 -16.798 -8.241 1.00 . A A . 116 PRO HB3 1 1
9 15609 1 1 96 PRO HD2 H -12.753 -16.499 -8.140 1.00 . A A . 116 PRO HD2 1 1
9 15610 1 1 96 PRO HD3 H -12.109 -16.674 -6.494 1.00 . A A . 116 PRO HD3 1 1
9 15611 1 1 96 PRO HG2 H -11.318 -18.170 -8.710 1.00 . A A . 116 PRO HG2 1 1
9 15612 1 1 96 PRO HG3 H -10.409 -18.005 -7.201 1.00 . A A . 116 PRO HG3 1 1
9 15613 1 1 96 PRO N N -11.171 -15.194 -7.668 1.00 . A A . 116 PRO N 1 1
9 15614 1 1 96 PRO O O -11.911 -14.277 -10.168 1.00 . A A . 116 PRO O 1 1
9 15615 1 1 97 GLU C C -11.714 -15.835 -13.017 1.00 . A A . 117 GLU C 1 1
9 15616 1 1 97 GLU CA C -10.618 -14.867 -12.548 1.00 . A A . 117 GLU CA 1 1
9 15617 1 1 97 GLU CB C -9.467 -14.905 -13.551 1.00 . A A . 117 GLU CB 1 1
9 15618 1 1 97 GLU CD C -7.340 -13.858 -14.405 1.00 . A A . 117 GLU CD 1 1
9 15619 1 1 97 GLU CG C -8.446 -13.799 -13.369 1.00 . A A . 117 GLU CG 1 1
9 15620 1 1 97 GLU H H -9.277 -15.647 -11.104 1.00 . A A . 117 GLU H 1 1
9 15621 1 1 97 GLU HA H -11.025 -13.867 -12.522 1.00 . A A . 117 GLU HA 1 1
9 15622 1 1 97 GLU HB2 H -8.955 -15.851 -13.452 1.00 . A A . 117 GLU HB2 1 1
9 15623 1 1 97 GLU HB3 H -9.872 -14.831 -14.549 1.00 . A A . 117 GLU HB3 1 1
9 15624 1 1 97 GLU HG2 H -8.948 -12.846 -13.453 1.00 . A A . 117 GLU HG2 1 1
9 15625 1 1 97 GLU HG3 H -8.007 -13.889 -12.386 1.00 . A A . 117 GLU HG3 1 1
9 15626 1 1 97 GLU N N -10.137 -15.190 -11.205 1.00 . A A . 117 GLU N 1 1
9 15627 1 1 97 GLU O O -12.897 -15.486 -13.051 1.00 . A A . 117 GLU O 1 1
9 15628 1 1 97 GLU OE1 O -7.541 -13.349 -15.526 1.00 . A A . 117 GLU OE1 1 1
9 15629 1 1 97 GLU OE2 O -6.259 -14.403 -14.097 1.00 . A A . 117 GLU OE2 1 1
9 15630 1 1 98 THR C C -12.858 -18.918 -12.960 1.00 . A A . 118 THR C 1 1
9 15631 1 1 98 THR CA C -12.189 -18.024 -14.009 1.00 . A A . 118 THR CA 1 1
9 15632 1 1 98 THR CB C -11.420 -18.882 -15.057 1.00 . A A . 118 THR CB 1 1
9 15633 1 1 98 THR CG2 C -10.267 -19.623 -14.401 1.00 . A A . 118 THR CG2 1 1
9 15634 1 1 98 THR H H -10.365 -17.294 -13.227 1.00 . A A . 118 THR H 1 1
9 15635 1 1 98 THR HA H -12.959 -17.476 -14.529 1.00 . A A . 118 THR HA 1 1
9 15636 1 1 98 THR HB H -11.010 -18.216 -15.804 1.00 . A A . 118 THR HB 1 1
9 15637 1 1 98 THR HG1 H -11.796 -20.321 -16.373 1.00 . A A . 118 THR HG1 1 1
9 15638 1 1 98 THR HG21 H -9.581 -18.906 -13.976 1.00 . A A . 118 THR HG21 1 1
9 15639 1 1 98 THR HG22 H -9.752 -20.222 -15.138 1.00 . A A . 118 THR HG22 1 1
9 15640 1 1 98 THR HG23 H -10.649 -20.263 -13.620 1.00 . A A . 118 THR HG23 1 1
9 15641 1 1 98 THR N N -11.296 -17.047 -13.387 1.00 . A A . 118 THR N 1 1
9 15642 1 1 98 THR O O -12.645 -18.742 -11.759 1.00 . A A . 118 THR O 1 1
9 15643 1 1 98 THR OG1 O -12.293 -19.821 -15.711 1.00 . A A . 118 THR OG1 1 1
9 15644 1 1 99 LEU C C -13.607 -21.554 -11.644 1.00 . A A . 119 LEU C 1 1
9 15645 1 1 99 LEU CA C -14.479 -20.723 -12.577 1.00 . A A . 119 LEU CA 1 1
9 15646 1 1 99 LEU CB C -15.365 -21.677 -13.405 1.00 . A A . 119 LEU CB 1 1
9 15647 1 1 99 LEU CD1 C -16.027 -20.278 -15.416 1.00 . A A . 119 LEU CD1 1 1
9 15648 1 1 99 LEU CD2 C -17.517 -22.123 -14.618 1.00 . A A . 119 LEU CD2 1 1
9 15649 1 1 99 LEU CG C -16.522 -21.045 -14.197 1.00 . A A . 119 LEU CG 1 1
9 15650 1 1 99 LEU H H -13.665 -20.031 -14.407 1.00 . A A . 119 LEU H 1 1
9 15651 1 1 99 LEU HA H -15.112 -20.079 -11.983 1.00 . A A . 119 LEU HA 1 1
9 15652 1 1 99 LEU HB2 H -14.729 -22.198 -14.104 1.00 . A A . 119 LEU HB2 1 1
9 15653 1 1 99 LEU HB3 H -15.787 -22.403 -12.727 1.00 . A A . 119 LEU HB3 1 1
9 15654 1 1 99 LEU HD11 H -15.513 -19.384 -15.100 1.00 . A A . 119 LEU HD11 1 1
9 15655 1 1 99 LEU HD12 H -15.357 -20.901 -15.990 1.00 . A A . 119 LEU HD12 1 1
9 15656 1 1 99 LEU HD13 H -16.873 -20.007 -16.031 1.00 . A A . 119 LEU HD13 1 1
9 15657 1 1 99 LEU HD21 H -17.007 -22.883 -15.191 1.00 . A A . 119 LEU HD21 1 1
9 15658 1 1 99 LEU HD22 H -17.958 -22.572 -13.739 1.00 . A A . 119 LEU HD22 1 1
9 15659 1 1 99 LEU HD23 H -18.295 -21.680 -15.223 1.00 . A A . 119 LEU HD23 1 1
9 15660 1 1 99 LEU HG H -17.040 -20.349 -13.558 1.00 . A A . 119 LEU HG 1 1
9 15661 1 1 99 LEU N N -13.656 -19.875 -13.437 1.00 . A A . 119 LEU N 1 1
9 15662 1 1 99 LEU O O -13.536 -21.294 -10.445 1.00 . A A . 119 LEU O 1 1
9 15663 1 1 100 ILE C C -10.778 -23.614 -12.221 1.00 . A A . 120 ILE C 1 1
9 15664 1 1 100 ILE CA C -12.086 -23.452 -11.458 1.00 . A A . 120 ILE CA 1 1
9 15665 1 1 100 ILE CB C -12.730 -24.849 -11.242 1.00 . A A . 120 ILE CB 1 1
9 15666 1 1 100 ILE CD1 C -13.995 -24.141 -9.128 1.00 . A A . 120 ILE CD1 1 1
9 15667 1 1 100 ILE CG1 C -14.087 -24.733 -10.517 1.00 . A A . 120 ILE CG1 1 1
9 15668 1 1 100 ILE CG2 C -11.785 -25.767 -10.467 1.00 . A A . 120 ILE CG2 1 1
9 15669 1 1 100 ILE H H -13.062 -22.710 -13.178 1.00 . A A . 120 ILE H 1 1
9 15670 1 1 100 ILE HA H -11.890 -23.001 -10.496 1.00 . A A . 120 ILE HA 1 1
9 15671 1 1 100 ILE HB H -12.889 -25.294 -12.213 1.00 . A A . 120 ILE HB 1 1
9 15672 1 1 100 ILE HD11 H -13.644 -23.122 -9.189 1.00 . A A . 120 ILE HD11 1 1
9 15673 1 1 100 ILE HD12 H -14.972 -24.158 -8.665 1.00 . A A . 120 ILE HD12 1 1
9 15674 1 1 100 ILE HD13 H -13.308 -24.724 -8.535 1.00 . A A . 120 ILE HD13 1 1
9 15675 1 1 100 ILE HG12 H -14.747 -24.107 -11.098 1.00 . A A . 120 ILE HG12 1 1
9 15676 1 1 100 ILE HG13 H -14.525 -25.717 -10.428 1.00 . A A . 120 ILE HG13 1 1
9 15677 1 1 100 ILE HG21 H -10.874 -25.909 -11.032 1.00 . A A . 120 ILE HG21 1 1
9 15678 1 1 100 ILE HG22 H -11.549 -25.318 -9.513 1.00 . A A . 120 ILE HG22 1 1
9 15679 1 1 100 ILE HG23 H -12.262 -26.721 -10.307 1.00 . A A . 120 ILE HG23 1 1
9 15680 1 1 100 ILE N N -12.961 -22.564 -12.212 1.00 . A A . 120 ILE N 1 1
9 15681 1 1 100 ILE O O -10.791 -23.778 -13.437 1.00 . A A . 120 ILE O 1 1
9 15682 1 1 101 THR C C -7.829 -24.999 -12.430 1.00 . A A . 121 THR C 1 1
9 15683 1 1 101 THR CA C -8.353 -23.592 -12.167 1.00 . A A . 121 THR CA 1 1
9 15684 1 1 101 THR CB C -7.343 -22.810 -11.328 1.00 . A A . 121 THR CB 1 1
9 15685 1 1 101 THR CG2 C -7.456 -21.331 -11.639 1.00 . A A . 121 THR CG2 1 1
9 15686 1 1 101 THR H H -9.703 -23.541 -10.539 1.00 . A A . 121 THR H 1 1
9 15687 1 1 101 THR HA H -8.454 -23.083 -13.114 1.00 . A A . 121 THR HA 1 1
9 15688 1 1 101 THR HB H -6.346 -23.145 -11.581 1.00 . A A . 121 THR HB 1 1
9 15689 1 1 101 THR HG1 H -6.998 -22.485 -9.411 1.00 . A A . 121 THR HG1 1 1
9 15690 1 1 101 THR HG21 H -6.704 -20.783 -11.095 1.00 . A A . 121 THR HG21 1 1
9 15691 1 1 101 THR HG22 H -8.437 -20.982 -11.353 1.00 . A A . 121 THR HG22 1 1
9 15692 1 1 101 THR HG23 H -7.319 -21.182 -12.701 1.00 . A A . 121 THR HG23 1 1
9 15693 1 1 101 THR N N -9.657 -23.579 -11.517 1.00 . A A . 121 THR N 1 1
9 15694 1 1 101 THR O O -6.625 -25.209 -12.555 1.00 . A A . 121 THR O 1 1
9 15695 1 1 101 THR OG1 O -7.583 -23.044 -9.930 1.00 . A A . 121 THR OG1 1 1
9 15696 1 1 102 THR C C -9.519 -27.993 -13.598 1.00 . A A . 122 THR C 1 1
9 15697 1 1 102 THR CA C -8.378 -27.322 -12.848 1.00 . A A . 122 THR CA 1 1
9 15698 1 1 102 THR CB C -8.042 -28.130 -11.578 1.00 . A A . 122 THR CB 1 1
9 15699 1 1 102 THR CG2 C -6.556 -28.038 -11.241 1.00 . A A . 122 THR CG2 1 1
9 15700 1 1 102 THR H H -9.683 -25.724 -12.423 1.00 . A A . 122 THR H 1 1
9 15701 1 1 102 THR HA H -7.499 -27.301 -13.479 1.00 . A A . 122 THR HA 1 1
9 15702 1 1 102 THR HB H -8.289 -29.166 -11.760 1.00 . A A . 122 THR HB 1 1
9 15703 1 1 102 THR HG1 H -9.733 -27.519 -10.772 1.00 . A A . 122 THR HG1 1 1
9 15704 1 1 102 THR HG21 H -5.974 -28.385 -12.084 1.00 . A A . 122 THR HG21 1 1
9 15705 1 1 102 THR HG22 H -6.344 -28.649 -10.380 1.00 . A A . 122 THR HG22 1 1
9 15706 1 1 102 THR HG23 H -6.300 -27.010 -11.027 1.00 . A A . 122 THR HG23 1 1
9 15707 1 1 102 THR N N -8.737 -25.952 -12.536 1.00 . A A . 122 THR N 1 1
9 15708 1 1 102 THR O O -10.645 -27.999 -13.111 1.00 . A A . 122 THR O 1 1
9 15709 1 1 102 THR OG1 O -8.828 -27.655 -10.477 1.00 . A A . 122 THR OG1 1 1
9 15710 1 1 103 ILE C C -11.345 -28.300 -16.097 1.00 . A A . 123 ILE C 1 1
9 15711 1 1 103 ILE CA C -10.149 -29.180 -15.710 1.00 . A A . 123 ILE CA 1 1
9 15712 1 1 103 ILE CB C -10.658 -30.573 -15.227 1.00 . A A . 123 ILE CB 1 1
9 15713 1 1 103 ILE CD1 C -12.238 -31.823 -13.666 1.00 . A A . 123 ILE CD1 1 1
9 15714 1 1 103 ILE CG1 C -11.638 -30.486 -14.050 1.00 . A A . 123 ILE CG1 1 1
9 15715 1 1 103 ILE CG2 C -9.484 -31.461 -14.853 1.00 . A A . 123 ILE CG2 1 1
9 15716 1 1 103 ILE H H -8.262 -28.464 -15.068 1.00 . A A . 123 ILE H 1 1
9 15717 1 1 103 ILE HA H -9.591 -29.356 -16.619 1.00 . A A . 123 ILE HA 1 1
9 15718 1 1 103 ILE HB H -11.163 -31.039 -16.062 1.00 . A A . 123 ILE HB 1 1
9 15719 1 1 103 ILE HD11 H -12.798 -32.216 -14.501 1.00 . A A . 123 ILE HD11 1 1
9 15720 1 1 103 ILE HD12 H -11.447 -32.510 -13.407 1.00 . A A . 123 ILE HD12 1 1
9 15721 1 1 103 ILE HD13 H -12.897 -31.694 -12.819 1.00 . A A . 123 ILE HD13 1 1
9 15722 1 1 103 ILE HG12 H -11.122 -30.096 -13.185 1.00 . A A . 123 ILE HG12 1 1
9 15723 1 1 103 ILE HG13 H -12.448 -29.821 -14.311 1.00 . A A . 123 ILE HG13 1 1
9 15724 1 1 103 ILE HG21 H -8.911 -30.987 -14.069 1.00 . A A . 123 ILE HG21 1 1
9 15725 1 1 103 ILE HG22 H -9.854 -32.414 -14.505 1.00 . A A . 123 ILE HG22 1 1
9 15726 1 1 103 ILE HG23 H -8.856 -31.613 -15.717 1.00 . A A . 123 ILE HG23 1 1
9 15727 1 1 103 ILE N N -9.199 -28.523 -14.785 1.00 . A A . 123 ILE N 1 1
9 15728 1 1 103 ILE O O -12.067 -27.765 -15.257 1.00 . A A . 123 ILE O 1 1
9 15729 1 1 104 ASP C C -13.991 -28.081 -17.664 1.00 . A A . 124 ASP C 1 1
9 15730 1 1 104 ASP CA C -12.655 -27.401 -17.961 1.00 . A A . 124 ASP CA 1 1
9 15731 1 1 104 ASP CB C -12.465 -27.215 -19.473 1.00 . A A . 124 ASP CB 1 1
9 15732 1 1 104 ASP CG C -11.170 -26.492 -19.811 1.00 . A A . 124 ASP CG 1 1
9 15733 1 1 104 ASP H H -10.939 -28.632 -18.025 1.00 . A A . 124 ASP H 1 1
9 15734 1 1 104 ASP HA H -12.646 -26.434 -17.480 1.00 . A A . 124 ASP HA 1 1
9 15735 1 1 104 ASP HB2 H -12.447 -28.184 -19.948 1.00 . A A . 124 ASP HB2 1 1
9 15736 1 1 104 ASP HB3 H -13.290 -26.641 -19.867 1.00 . A A . 124 ASP HB3 1 1
9 15737 1 1 104 ASP N N -11.554 -28.184 -17.407 1.00 . A A . 124 ASP N 1 1
9 15738 1 1 104 ASP O O -15.059 -27.496 -17.854 1.00 . A A . 124 ASP O 1 1
9 15739 1 1 104 ASP OD1 O -10.132 -27.165 -19.984 1.00 . A A . 124 ASP OD1 1 1
9 15740 1 1 104 ASP OD2 O -11.189 -25.240 -19.908 1.00 . A A . 124 ASP OD2 1 1
9 15741 1 1 105 SER C C -16.012 -30.534 -17.775 1.00 . A A . 125 SER C 1 1
9 15742 1 1 105 SER CA C -15.039 -30.086 -16.684 1.00 . A A . 125 SER CA 1 1
9 15743 1 1 105 SER CB C -15.771 -29.269 -15.602 1.00 . A A . 125 SER CB 1 1
9 15744 1 1 105 SER H H -13.031 -29.777 -17.252 1.00 . A A . 125 SER H 1 1
9 15745 1 1 105 SER HA H -14.636 -30.973 -16.217 1.00 . A A . 125 SER HA 1 1
9 15746 1 1 105 SER HB2 H -15.088 -29.051 -14.796 1.00 . A A . 125 SER HB2 1 1
9 15747 1 1 105 SER HB3 H -16.120 -28.343 -16.036 1.00 . A A . 125 SER HB3 1 1
9 15748 1 1 105 SER HG H -16.746 -30.122 -14.128 1.00 . A A . 125 SER HG 1 1
9 15749 1 1 105 SER N N -13.902 -29.335 -17.217 1.00 . A A . 125 SER N 1 1
9 15750 1 1 105 SER O O -15.934 -31.669 -18.250 1.00 . A A . 125 SER O 1 1
9 15751 1 1 105 SER OG O -16.884 -29.970 -15.070 1.00 . A A . 125 SER OG 1 1
9 15752 1 1 106 SER C C -18.116 -29.198 -20.292 1.00 . A A . 126 SER C 1 1
9 15753 1 1 106 SER CA C -18.046 -30.019 -19.006 1.00 . A A . 126 SER CA 1 1
9 15754 1 1 106 SER CB C -19.324 -29.838 -18.182 1.00 . A A . 126 SER CB 1 1
9 15755 1 1 106 SER H H -16.777 -28.696 -17.946 1.00 . A A . 126 SER H 1 1
9 15756 1 1 106 SER HA H -17.938 -31.062 -19.261 1.00 . A A . 126 SER HA 1 1
9 15757 1 1 106 SER HB2 H -20.181 -29.824 -18.841 1.00 . A A . 126 SER HB2 1 1
9 15758 1 1 106 SER HB3 H -19.421 -30.654 -17.481 1.00 . A A . 126 SER HB3 1 1
9 15759 1 1 106 SER HG H -18.957 -28.789 -16.567 1.00 . A A . 126 SER HG 1 1
9 15760 1 1 106 SER N N -16.902 -29.640 -18.186 1.00 . A A . 126 SER N 1 1
9 15761 1 1 106 SER O O -18.054 -29.745 -21.395 1.00 . A A . 126 SER O 1 1
9 15762 1 1 106 SER OG O -19.284 -28.619 -17.458 1.00 . A A . 126 SER OG 1 1
9 15763 1 1 107 SER C C -17.024 -26.842 -21.979 1.00 . A A . 127 SER C 1 1
9 15764 1 1 107 SER CA C -18.375 -26.997 -21.285 1.00 . A A . 127 SER CA 1 1
9 15765 1 1 107 SER CB C -18.906 -25.638 -20.828 1.00 . A A . 127 SER CB 1 1
9 15766 1 1 107 SER H H -18.318 -27.516 -19.237 1.00 . A A . 127 SER H 1 1
9 15767 1 1 107 SER HA H -19.075 -27.435 -21.981 1.00 . A A . 127 SER HA 1 1
9 15768 1 1 107 SER HB2 H -19.777 -25.786 -20.208 1.00 . A A . 127 SER HB2 1 1
9 15769 1 1 107 SER HB3 H -18.141 -25.134 -20.255 1.00 . A A . 127 SER HB3 1 1
9 15770 1 1 107 SER HG H -20.149 -25.062 -22.236 1.00 . A A . 127 SER HG 1 1
9 15771 1 1 107 SER N N -18.266 -27.890 -20.143 1.00 . A A . 127 SER N 1 1
9 15772 1 1 107 SER O O -16.232 -25.966 -21.636 1.00 . A A . 127 SER O 1 1
9 15773 1 1 107 SER OG O -19.264 -24.819 -21.925 1.00 . A A . 127 SER OG 1 1
9 15774 1 1 108 SER C C -15.699 -27.253 -25.096 1.00 . A A . 128 SER C 1 1
9 15775 1 1 108 SER CA C -15.511 -27.722 -23.662 1.00 . A A . 128 SER CA 1 1
9 15776 1 1 108 SER CB C -14.901 -29.129 -23.616 1.00 . A A . 128 SER CB 1 1
9 15777 1 1 108 SER H H -17.486 -28.320 -23.234 1.00 . A A . 128 SER H 1 1
9 15778 1 1 108 SER HA H -14.843 -27.036 -23.160 1.00 . A A . 128 SER HA 1 1
9 15779 1 1 108 SER HB2 H -14.048 -29.170 -24.280 1.00 . A A . 128 SER HB2 1 1
9 15780 1 1 108 SER HB3 H -14.577 -29.341 -22.608 1.00 . A A . 128 SER HB3 1 1
9 15781 1 1 108 SER HG H -16.651 -30.014 -23.512 1.00 . A A . 128 SER HG 1 1
9 15782 1 1 108 SER N N -16.779 -27.699 -22.957 1.00 . A A . 128 SER N 1 1
9 15783 1 1 108 SER O O -15.083 -26.238 -25.473 1.00 . A A . 128 SER O 1 1
9 15784 1 1 108 SER OXT O -16.502 -27.879 -25.823 1.00 . A A . 128 SER OXT 1 1
9 15785 1 1 108 SER OG O -15.837 -30.122 -24.015 1.00 . A A . 128 SER OG 1 1
9 15786 2 2 1 HEM C1A C -4.678 15.672 -5.858 1.00 . B A . 129 HEM C1A 1 1
9 15787 2 2 1 HEM C1B C -3.161 11.994 -4.196 1.00 . B A . 129 HEM C1B 1 1
9 15788 2 2 1 HEM C1C C -6.286 12.062 -1.179 1.00 . B A . 129 HEM C1C 1 1
9 15789 2 2 1 HEM C1D C -7.882 15.697 -2.917 1.00 . B A . 129 HEM C1D 1 1
9 15790 2 2 1 HEM C2A C -3.770 15.744 -6.976 1.00 . B A . 129 HEM C2A 1 1
9 15791 2 2 1 HEM C2B C -2.508 10.805 -3.715 1.00 . B A . 129 HEM C2B 1 1
9 15792 2 2 1 HEM C2C C -7.198 11.979 -0.067 1.00 . B A . 129 HEM C2C 1 1
9 15793 2 2 1 HEM C2D C -8.482 16.934 -3.357 1.00 . B A . 129 HEM C2D 1 1
9 15794 2 2 1 HEM C3A C -2.886 14.685 -6.858 1.00 . B A . 129 HEM C3A 1 1
9 15795 2 2 1 HEM C3B C -3.268 10.346 -2.668 1.00 . B A . 129 HEM C3B 1 1
9 15796 2 2 1 HEM C3C C -8.120 12.987 -0.242 1.00 . B A . 129 HEM C3C 1 1
9 15797 2 2 1 HEM C3D C -7.729 17.411 -4.404 1.00 . B A . 129 HEM C3D 1 1
9 15798 2 2 1 HEM C4A C -3.319 13.902 -5.721 1.00 . B A . 129 HEM C4A 1 1
9 15799 2 2 1 HEM C4B C -4.341 11.277 -2.429 1.00 . B A . 129 HEM C4B 1 1
9 15800 2 2 1 HEM C4C C -7.733 13.768 -1.399 1.00 . B A . 129 HEM C4C 1 1
9 15801 2 2 1 HEM C4D C -6.644 16.478 -4.613 1.00 . B A . 129 HEM C4D 1 1
9 15802 2 2 1 HEM CAA C -3.842 16.799 -8.055 1.00 . B A . 129 HEM CAA 1 1
9 15803 2 2 1 HEM CAB C -3.048 9.074 -1.881 1.00 . B A . 129 HEM CAB 1 1
9 15804 2 2 1 HEM CAC C -9.346 13.249 0.625 1.00 . B A . 129 HEM CAC 1 1
9 15805 2 2 1 HEM CAD C -7.972 18.665 -5.222 1.00 . B A . 129 HEM CAD 1 1
9 15806 2 2 1 HEM CBA C -4.866 16.767 -9.197 1.00 . B A . 129 HEM CBA 1 1
9 15807 2 2 1 HEM CBB C -3.269 7.859 -2.417 1.00 . B A . 129 HEM CBB 1 1
9 15808 2 2 1 HEM CBC C -9.363 13.145 1.977 1.00 . B A . 129 HEM CBC 1 1
9 15809 2 2 1 HEM CBD C -7.491 20.067 -4.845 1.00 . B A . 129 HEM CBD 1 1
9 15810 2 2 1 HEM CGA C -4.488 15.922 -10.409 1.00 . B A . 129 HEM CGA 1 1
9 15811 2 2 1 HEM CGD C -8.329 20.709 -3.743 1.00 . B A . 129 HEM CGD 1 1
9 15812 2 2 1 HEM CHA C -5.669 16.620 -5.600 1.00 . B A . 129 HEM CHA 1 1
9 15813 2 2 1 HEM CHB C -2.718 12.707 -5.303 1.00 . B A . 129 HEM CHB 1 1
9 15814 2 2 1 HEM CHC C -5.267 11.145 -1.407 1.00 . B A . 129 HEM CHC 1 1
9 15815 2 2 1 HEM CHD C -8.382 14.913 -1.873 1.00 . B A . 129 HEM CHD 1 1
9 15816 2 2 1 HEM CMA C -1.697 14.371 -7.752 1.00 . B A . 129 HEM CMA 1 1
9 15817 2 2 1 HEM CMB C -1.241 10.229 -4.284 1.00 . B A . 129 HEM CMB 1 1
9 15818 2 2 1 HEM CMC C -7.120 10.971 1.050 1.00 . B A . 129 HEM CMC 1 1
9 15819 2 2 1 HEM CMD C -9.711 17.553 -2.754 1.00 . B A . 129 HEM CMD 1 1
9 15820 2 2 1 HEM FE FE -5.509 13.881 -3.551 1.00 . B A . 129 HEM FE 1 1
9 15821 2 2 1 HEM HAA1 H -3.049 17.552 -8.031 1.00 . B A . 129 HEM HAA1 1 1
9 15822 2 2 1 HEM HAA2 H -3.185 16.222 -8.701 1.00 . B A . 129 HEM HAA2 1 1
9 15823 2 2 1 HEM HAB H -2.706 9.125 -0.859 1.00 . B A . 129 HEM HAB 1 1
9 15824 2 2 1 HEM HAC H -10.265 13.549 0.150 1.00 . B A . 129 HEM HAC 1 1
9 15825 2 2 1 HEM HAD1 H -8.616 18.565 -6.101 1.00 . B A . 129 HEM HAD1 1 1
9 15826 2 2 1 HEM HAD2 H -8.875 18.850 -4.640 1.00 . B A . 129 HEM HAD2 1 1
9 15827 2 2 1 HEM HBA1 H -5.009 17.799 -9.540 1.00 . B A . 129 HEM HBA1 1 1
9 15828 2 2 1 HEM HBA2 H -5.814 16.385 -8.827 1.00 . B A . 129 HEM HBA2 1 1
9 15829 2 2 1 HEM HBB1 H -3.654 7.773 -3.421 1.00 . B A . 129 HEM HBB1 1 1
9 15830 2 2 1 HEM HBB2 H -3.056 6.972 -1.841 1.00 . B A . 129 HEM HBB2 1 1
9 15831 2 2 1 HEM HBC1 H -10.275 13.364 2.513 1.00 . B A . 129 HEM HBC1 1 1
9 15832 2 2 1 HEM HBC2 H -8.498 12.848 2.545 1.00 . B A . 129 HEM HBC2 1 1
9 15833 2 2 1 HEM HBD1 H -7.545 20.705 -5.738 1.00 . B A . 129 HEM HBD1 1 1
9 15834 2 2 1 HEM HBD2 H -6.451 20.012 -4.528 1.00 . B A . 129 HEM HBD2 1 1
9 15835 2 2 1 HEM HHA H -5.686 17.510 -6.208 1.00 . B A . 129 HEM HHA 1 1
9 15836 2 2 1 HEM HHB H -1.878 12.312 -5.864 1.00 . B A . 129 HEM HHB 1 1
9 15837 2 2 1 HEM HHC H -5.190 10.285 -0.759 1.00 . B A . 129 HEM HHC 1 1
9 15838 2 2 1 HEM HHD H -9.305 15.221 -1.413 1.00 . B A . 129 HEM HHD 1 1
9 15839 2 2 1 HEM HMA1 H -1.596 15.091 -8.560 1.00 . B A . 129 HEM HMA1 1 1
9 15840 2 2 1 HEM HMA2 H -0.783 14.395 -7.156 1.00 . B A . 129 HEM HMA2 1 1
9 15841 2 2 1 HEM HMA3 H -1.796 13.381 -8.193 1.00 . B A . 129 HEM HMA3 1 1
9 15842 2 2 1 HEM HMB1 H -0.290 10.436 -3.814 1.00 . B A . 129 HEM HMB1 1 1
9 15843 2 2 1 HEM HMB2 H -1.297 9.563 -5.147 1.00 . B A . 129 HEM HMB2 1 1
9 15844 2 2 1 HEM HMB3 H -1.300 9.351 -3.636 1.00 . B A . 129 HEM HMB3 1 1
9 15845 2 2 1 HEM HMC1 H -6.788 11.439 1.969 1.00 . B A . 129 HEM HMC1 1 1
9 15846 2 2 1 HEM HMC2 H -8.108 10.535 1.221 1.00 . B A . 129 HEM HMC2 1 1
9 15847 2 2 1 HEM HMC3 H -6.389 10.210 0.793 1.00 . B A . 129 HEM HMC3 1 1
9 15848 2 2 1 HEM HMD1 H -10.063 17.223 -1.781 1.00 . B A . 129 HEM HMD1 1 1
9 15849 2 2 1 HEM HMD2 H -10.200 18.413 -3.222 1.00 . B A . 129 HEM HMD2 1 1
9 15850 2 2 1 HEM HMD3 H -9.058 18.264 -2.246 1.00 . B A . 129 HEM HMD3 1 1
9 15851 2 2 1 HEM NA N -4.399 14.537 -5.169 1.00 . B A . 129 HEM NA 1 1
9 15852 2 2 1 HEM NB N -4.236 12.256 -3.380 1.00 . B A . 129 HEM NB 1 1
9 15853 2 2 1 HEM NC N -6.608 13.175 -1.909 1.00 . B A . 129 HEM NC 1 1
9 15854 2 2 1 HEM ND N -6.784 15.480 -3.701 1.00 . B A . 129 HEM ND 1 1
9 15855 2 2 1 HEM O1A O -3.719 16.458 -11.237 1.00 . B A . 129 HEM O1A 1 1
9 15856 2 2 1 HEM O1D O -7.741 21.010 -2.680 1.00 . B A . 129 HEM O1D 1 1
9 15857 2 2 1 HEM O2A O -4.963 14.764 -10.497 1.00 . B A . 129 HEM O2A 1 1
9 15858 2 2 1 HEM O2D O -9.543 20.891 -3.977 1.00 . B A . 129 HEM O2D 1 1
10 15859 1 1 1 MET C C -2.646 -9.711 -17.614 1.00 . A A . 21 MET C 1 1
10 15860 1 1 1 MET CA C -3.252 -8.341 -17.908 1.00 . A A . 21 MET CA 1 1
10 15861 1 1 1 MET CB C -2.578 -7.281 -17.026 1.00 . A A . 21 MET CB 1 1
10 15862 1 1 1 MET CE C -1.290 -5.024 -18.988 1.00 . A A . 21 MET CE 1 1
10 15863 1 1 1 MET CG C -3.186 -5.890 -17.152 1.00 . A A . 21 MET CG 1 1
10 15864 1 1 1 MET H1 H -5.079 -7.627 -17.113 1.00 . A A . 21 MET H1 1 1
10 15865 1 1 1 MET HA H -3.080 -8.098 -18.944 1.00 . A A . 21 MET HA 1 1
10 15866 1 1 1 MET HB2 H -2.657 -7.588 -15.993 1.00 . A A . 21 MET HB2 1 1
10 15867 1 1 1 MET HB3 H -1.532 -7.218 -17.294 1.00 . A A . 21 MET HB3 1 1
10 15868 1 1 1 MET HE1 H -0.818 -5.992 -18.902 1.00 . A A . 21 MET HE1 1 1
10 15869 1 1 1 MET HE2 H -1.063 -4.597 -19.952 1.00 . A A . 21 MET HE2 1 1
10 15870 1 1 1 MET HE3 H -0.922 -4.370 -18.211 1.00 . A A . 21 MET HE3 1 1
10 15871 1 1 1 MET HG2 H -4.229 -5.946 -16.881 1.00 . A A . 21 MET HG2 1 1
10 15872 1 1 1 MET HG3 H -2.676 -5.226 -16.469 1.00 . A A . 21 MET HG3 1 1
10 15873 1 1 1 MET N N -4.701 -8.334 -17.674 1.00 . A A . 21 MET N 1 1
10 15874 1 1 1 MET O O -2.331 -10.477 -18.525 1.00 . A A . 21 MET O 1 1
10 15875 1 1 1 MET SD S -3.065 -5.207 -18.821 1.00 . A A . 21 MET SD 1 1
10 15876 1 1 2 ALA C C -2.699 -11.627 -14.573 1.00 . A A . 22 ALA C 1 1
10 15877 1 1 2 ALA CA C -2.016 -11.298 -15.890 1.00 . A A . 22 ALA CA 1 1
10 15878 1 1 2 ALA CB C -0.497 -11.323 -15.756 1.00 . A A . 22 ALA CB 1 1
10 15879 1 1 2 ALA H H -2.673 -9.307 -15.667 1.00 . A A . 22 ALA H 1 1
10 15880 1 1 2 ALA HA H -2.308 -12.031 -16.630 1.00 . A A . 22 ALA HA 1 1
10 15881 1 1 2 ALA HB1 H -0.177 -10.528 -15.102 1.00 . A A . 22 ALA HB1 1 1
10 15882 1 1 2 ALA HB2 H -0.186 -12.273 -15.345 1.00 . A A . 22 ALA HB2 1 1
10 15883 1 1 2 ALA HB3 H -0.048 -11.188 -16.728 1.00 . A A . 22 ALA HB3 1 1
10 15884 1 1 2 ALA N N -2.479 -9.996 -16.336 1.00 . A A . 22 ALA N 1 1
10 15885 1 1 2 ALA O O -3.660 -12.391 -14.546 1.00 . A A . 22 ALA O 1 1
10 15886 1 1 3 GLU C C -3.226 -9.735 -11.656 1.00 . A A . 23 GLU C 1 1
10 15887 1 1 3 GLU CA C -2.893 -11.115 -12.210 1.00 . A A . 23 GLU CA 1 1
10 15888 1 1 3 GLU CB C -2.043 -11.915 -11.214 1.00 . A A . 23 GLU CB 1 1
10 15889 1 1 3 GLU CD C -3.720 -13.734 -10.611 1.00 . A A . 23 GLU CD 1 1
10 15890 1 1 3 GLU CG C -2.358 -13.408 -11.215 1.00 . A A . 23 GLU CG 1 1
10 15891 1 1 3 GLU H H -1.425 -10.459 -13.573 1.00 . A A . 23 GLU H 1 1
10 15892 1 1 3 GLU HA H -3.822 -11.645 -12.371 1.00 . A A . 23 GLU HA 1 1
10 15893 1 1 3 GLU HB2 H -0.998 -11.787 -11.464 1.00 . A A . 23 GLU HB2 1 1
10 15894 1 1 3 GLU HB3 H -2.213 -11.532 -10.218 1.00 . A A . 23 GLU HB3 1 1
10 15895 1 1 3 GLU HG2 H -2.345 -13.764 -12.235 1.00 . A A . 23 GLU HG2 1 1
10 15896 1 1 3 GLU HG3 H -1.598 -13.922 -10.647 1.00 . A A . 23 GLU HG3 1 1
10 15897 1 1 3 GLU N N -2.233 -11.005 -13.500 1.00 . A A . 23 GLU N 1 1
10 15898 1 1 3 GLU O O -3.336 -8.764 -12.408 1.00 . A A . 23 GLU O 1 1
10 15899 1 1 3 GLU OE1 O -4.677 -12.963 -10.851 1.00 . A A . 23 GLU OE1 1 1
10 15900 1 1 3 GLU OE2 O -3.843 -14.762 -9.907 1.00 . A A . 23 GLU OE2 1 1
10 15901 1 1 4 GLN C C -2.701 -7.816 -8.885 1.00 . A A . 24 GLN C 1 1
10 15902 1 1 4 GLN CA C -3.838 -8.450 -9.678 1.00 . A A . 24 GLN CA 1 1
10 15903 1 1 4 GLN CB C -4.979 -8.834 -8.740 1.00 . A A . 24 GLN CB 1 1
10 15904 1 1 4 GLN CD C -6.750 -10.612 -8.395 1.00 . A A . 24 GLN CD 1 1
10 15905 1 1 4 GLN CG C -5.965 -9.788 -9.393 1.00 . A A . 24 GLN CG 1 1
10 15906 1 1 4 GLN H H -3.167 -10.450 -9.804 1.00 . A A . 24 GLN H 1 1
10 15907 1 1 4 GLN HA H -4.197 -7.755 -10.419 1.00 . A A . 24 GLN HA 1 1
10 15908 1 1 4 GLN HB2 H -4.567 -9.310 -7.862 1.00 . A A . 24 GLN HB2 1 1
10 15909 1 1 4 GLN HB3 H -5.511 -7.940 -8.445 1.00 . A A . 24 GLN HB3 1 1
10 15910 1 1 4 GLN HE21 H -6.650 -12.180 -9.609 1.00 . A A . 24 GLN HE21 1 1
10 15911 1 1 4 GLN HE22 H -7.503 -12.424 -8.123 1.00 . A A . 24 GLN HE22 1 1
10 15912 1 1 4 GLN HG2 H -6.662 -9.214 -9.983 1.00 . A A . 24 GLN HG2 1 1
10 15913 1 1 4 GLN HG3 H -5.418 -10.458 -10.039 1.00 . A A . 24 GLN HG3 1 1
10 15914 1 1 4 GLN N N -3.377 -9.660 -10.347 1.00 . A A . 24 GLN N 1 1
10 15915 1 1 4 GLN NE2 N -6.996 -11.862 -8.742 1.00 . A A . 24 GLN NE2 1 1
10 15916 1 1 4 GLN O O -2.182 -8.451 -7.965 1.00 . A A . 24 GLN O 1 1
10 15917 1 1 4 GLN OE1 O -7.088 -10.149 -7.306 1.00 . A A . 24 GLN OE1 1 1
10 15918 1 1 5 SER C C 0.064 -6.667 -8.658 1.00 . A A . 25 SER C 1 1
10 15919 1 1 5 SER CA C -1.252 -5.899 -8.486 1.00 . A A . 25 SER CA 1 1
10 15920 1 1 5 SER CB C -1.627 -5.786 -7.000 1.00 . A A . 25 SER CB 1 1
10 15921 1 1 5 SER H H -2.758 -6.133 -9.969 1.00 . A A . 25 SER H 1 1
10 15922 1 1 5 SER HA H -1.139 -4.911 -8.906 1.00 . A A . 25 SER HA 1 1
10 15923 1 1 5 SER HB2 H -2.699 -5.849 -6.899 1.00 . A A . 25 SER HB2 1 1
10 15924 1 1 5 SER HB3 H -1.173 -6.605 -6.459 1.00 . A A . 25 SER HB3 1 1
10 15925 1 1 5 SER HG H -1.410 -4.575 -5.478 1.00 . A A . 25 SER HG 1 1
10 15926 1 1 5 SER N N -2.320 -6.586 -9.217 1.00 . A A . 25 SER N 1 1
10 15927 1 1 5 SER O O 0.684 -7.102 -7.677 1.00 . A A . 25 SER O 1 1
10 15928 1 1 5 SER OG O -1.196 -4.561 -6.425 1.00 . A A . 25 SER OG 1 1
10 15929 1 1 6 ASP C C 1.703 -8.997 -9.765 1.00 . A A . 26 ASP C 1 1
10 15930 1 1 6 ASP CA C 1.687 -7.553 -10.299 1.00 . A A . 26 ASP CA 1 1
10 15931 1 1 6 ASP CB C 2.919 -6.764 -9.813 1.00 . A A . 26 ASP CB 1 1
10 15932 1 1 6 ASP CG C 4.197 -7.140 -10.547 1.00 . A A . 26 ASP CG 1 1
10 15933 1 1 6 ASP H H -0.128 -6.518 -10.639 1.00 . A A . 26 ASP H 1 1
10 15934 1 1 6 ASP HA H 1.712 -7.595 -11.379 1.00 . A A . 26 ASP HA 1 1
10 15935 1 1 6 ASP HB2 H 2.741 -5.710 -9.963 1.00 . A A . 26 ASP HB2 1 1
10 15936 1 1 6 ASP HB3 H 3.062 -6.950 -8.759 1.00 . A A . 26 ASP HB3 1 1
10 15937 1 1 6 ASP N N 0.449 -6.857 -9.923 1.00 . A A . 26 ASP N 1 1
10 15938 1 1 6 ASP O O 0.672 -9.512 -9.321 1.00 . A A . 26 ASP O 1 1
10 15939 1 1 6 ASP OD1 O 4.458 -6.570 -11.629 1.00 . A A . 26 ASP OD1 1 1
10 15940 1 1 6 ASP OD2 O 4.949 -8.001 -10.040 1.00 . A A . 26 ASP OD2 1 1
10 15941 1 1 7 GLU C C 2.950 -11.122 -7.862 1.00 . A A . 27 GLU C 1 1
10 15942 1 1 7 GLU CA C 2.973 -11.034 -9.383 1.00 . A A . 27 GLU CA 1 1
10 15943 1 1 7 GLU CB C 4.282 -11.639 -9.892 1.00 . A A . 27 GLU CB 1 1
10 15944 1 1 7 GLU CD C 3.370 -12.285 -12.158 1.00 . A A . 27 GLU CD 1 1
10 15945 1 1 7 GLU CG C 4.458 -11.555 -11.397 1.00 . A A . 27 GLU CG 1 1
10 15946 1 1 7 GLU H H 3.660 -9.181 -10.140 1.00 . A A . 27 GLU H 1 1
10 15947 1 1 7 GLU HA H 2.140 -11.586 -9.787 1.00 . A A . 27 GLU HA 1 1
10 15948 1 1 7 GLU HB2 H 5.108 -11.121 -9.426 1.00 . A A . 27 GLU HB2 1 1
10 15949 1 1 7 GLU HB3 H 4.319 -12.680 -9.603 1.00 . A A . 27 GLU HB3 1 1
10 15950 1 1 7 GLU HG2 H 4.444 -10.515 -11.690 1.00 . A A . 27 GLU HG2 1 1
10 15951 1 1 7 GLU HG3 H 5.414 -11.988 -11.661 1.00 . A A . 27 GLU HG3 1 1
10 15952 1 1 7 GLU N N 2.856 -9.648 -9.816 1.00 . A A . 27 GLU N 1 1
10 15953 1 1 7 GLU O O 2.248 -11.949 -7.275 1.00 . A A . 27 GLU O 1 1
10 15954 1 1 7 GLU OE1 O 3.377 -13.535 -12.151 1.00 . A A . 27 GLU OE1 1 1
10 15955 1 1 7 GLU OE2 O 2.529 -11.615 -12.786 1.00 . A A . 27 GLU OE2 1 1
10 15956 1 1 8 ALA C C 3.804 -8.954 -5.147 1.00 . A A . 28 ALA C 1 1
10 15957 1 1 8 ALA CA C 3.951 -10.322 -5.808 1.00 . A A . 28 ALA CA 1 1
10 15958 1 1 8 ALA CB C 5.338 -10.900 -5.548 1.00 . A A . 28 ALA CB 1 1
10 15959 1 1 8 ALA H H 4.112 -9.515 -7.752 1.00 . A A . 28 ALA H 1 1
10 15960 1 1 8 ALA HA H 3.222 -10.999 -5.386 1.00 . A A . 28 ALA HA 1 1
10 15961 1 1 8 ALA HB1 H 6.082 -10.267 -6.009 1.00 . A A . 28 ALA HB1 1 1
10 15962 1 1 8 ALA HB2 H 5.517 -10.948 -4.483 1.00 . A A . 28 ALA HB2 1 1
10 15963 1 1 8 ALA HB3 H 5.400 -11.893 -5.969 1.00 . A A . 28 ALA HB3 1 1
10 15964 1 1 8 ALA N N 3.715 -10.247 -7.238 1.00 . A A . 28 ALA N 1 1
10 15965 1 1 8 ALA O O 4.689 -8.104 -5.245 1.00 . A A . 28 ALA O 1 1
10 15966 1 1 9 VAL C C 2.954 -7.625 -2.312 1.00 . A A . 29 VAL C 1 1
10 15967 1 1 9 VAL CA C 2.433 -7.511 -3.749 1.00 . A A . 29 VAL CA 1 1
10 15968 1 1 9 VAL CB C 0.928 -7.137 -3.731 1.00 . A A . 29 VAL CB 1 1
10 15969 1 1 9 VAL CG1 C 0.092 -8.256 -3.142 1.00 . A A . 29 VAL CG1 1 1
10 15970 1 1 9 VAL CG2 C 0.706 -5.843 -2.966 1.00 . A A . 29 VAL CG2 1 1
10 15971 1 1 9 VAL H H 1.991 -9.447 -4.485 1.00 . A A . 29 VAL H 1 1
10 15972 1 1 9 VAL HA H 2.971 -6.720 -4.254 1.00 . A A . 29 VAL HA 1 1
10 15973 1 1 9 VAL HB H 0.604 -6.980 -4.749 1.00 . A A . 29 VAL HB 1 1
10 15974 1 1 9 VAL HG11 H -0.936 -7.935 -3.061 1.00 . A A . 29 VAL HG11 1 1
10 15975 1 1 9 VAL HG12 H 0.149 -9.125 -3.782 1.00 . A A . 29 VAL HG12 1 1
10 15976 1 1 9 VAL HG13 H 0.467 -8.507 -2.161 1.00 . A A . 29 VAL HG13 1 1
10 15977 1 1 9 VAL HG21 H 1.195 -5.030 -3.481 1.00 . A A . 29 VAL HG21 1 1
10 15978 1 1 9 VAL HG22 H -0.353 -5.644 -2.899 1.00 . A A . 29 VAL HG22 1 1
10 15979 1 1 9 VAL HG23 H 1.118 -5.939 -1.970 1.00 . A A . 29 VAL HG23 1 1
10 15980 1 1 9 VAL N N 2.676 -8.750 -4.481 1.00 . A A . 29 VAL N 1 1
10 15981 1 1 9 VAL O O 2.812 -8.666 -1.665 1.00 . A A . 29 VAL O 1 1
10 15982 1 1 10 LYS C C 2.972 -6.283 0.522 1.00 . A A . 30 LYS C 1 1
10 15983 1 1 10 LYS CA C 4.110 -6.524 -0.475 1.00 . A A . 30 LYS CA 1 1
10 15984 1 1 10 LYS CB C 5.178 -5.416 -0.377 1.00 . A A . 30 LYS CB 1 1
10 15985 1 1 10 LYS CD C 5.823 -5.578 2.076 1.00 . A A . 30 LYS CD 1 1
10 15986 1 1 10 LYS CE C 7.003 -5.460 3.033 1.00 . A A . 30 LYS CE 1 1
10 15987 1 1 10 LYS CG C 6.296 -5.655 0.635 1.00 . A A . 30 LYS CG 1 1
10 15988 1 1 10 LYS H H 3.652 -5.758 -2.392 1.00 . A A . 30 LYS H 1 1
10 15989 1 1 10 LYS HA H 4.564 -7.482 -0.273 1.00 . A A . 30 LYS HA 1 1
10 15990 1 1 10 LYS HB2 H 5.637 -5.301 -1.348 1.00 . A A . 30 LYS HB2 1 1
10 15991 1 1 10 LYS HB3 H 4.685 -4.490 -0.119 1.00 . A A . 30 LYS HB3 1 1
10 15992 1 1 10 LYS HD2 H 5.187 -4.713 2.194 1.00 . A A . 30 LYS HD2 1 1
10 15993 1 1 10 LYS HD3 H 5.267 -6.473 2.312 1.00 . A A . 30 LYS HD3 1 1
10 15994 1 1 10 LYS HE2 H 6.643 -5.562 4.045 1.00 . A A . 30 LYS HE2 1 1
10 15995 1 1 10 LYS HE3 H 7.703 -6.256 2.819 1.00 . A A . 30 LYS HE3 1 1
10 15996 1 1 10 LYS HG2 H 6.713 -6.634 0.462 1.00 . A A . 30 LYS HG2 1 1
10 15997 1 1 10 LYS HG3 H 7.063 -4.908 0.481 1.00 . A A . 30 LYS HG3 1 1
10 15998 1 1 10 LYS HZ1 H 8.461 -4.070 3.611 1.00 . A A . 30 LYS HZ1 1 1
10 15999 1 1 10 LYS HZ2 H 7.031 -3.368 3.035 1.00 . A A . 30 LYS HZ2 1 1
10 16000 1 1 10 LYS HZ3 H 8.132 -4.063 1.950 1.00 . A A . 30 LYS HZ3 1 1
10 16001 1 1 10 LYS N N 3.567 -6.554 -1.828 1.00 . A A . 30 LYS N 1 1
10 16002 1 1 10 LYS NZ N 7.704 -4.152 2.896 1.00 . A A . 30 LYS NZ 1 1
10 16003 1 1 10 LYS O O 2.199 -5.343 0.351 1.00 . A A . 30 LYS O 1 1
10 16004 1 1 11 TYR C C 2.224 -6.235 3.771 1.00 . A A . 31 TYR C 1 1
10 16005 1 1 11 TYR CA C 1.766 -6.959 2.512 1.00 . A A . 31 TYR CA 1 1
10 16006 1 1 11 TYR CB C 1.150 -8.308 2.910 1.00 . A A . 31 TYR CB 1 1
10 16007 1 1 11 TYR CD1 C -0.265 -8.613 0.832 1.00 . A A . 31 TYR CD1 1 1
10 16008 1 1 11 TYR CD2 C 1.109 -10.420 1.544 1.00 . A A . 31 TYR CD2 1 1
10 16009 1 1 11 TYR CE1 C -0.706 -9.369 -0.237 1.00 . A A . 31 TYR CE1 1 1
10 16010 1 1 11 TYR CE2 C 0.678 -11.177 0.481 1.00 . A A . 31 TYR CE2 1 1
10 16011 1 1 11 TYR CG C 0.649 -9.129 1.742 1.00 . A A . 31 TYR CG 1 1
10 16012 1 1 11 TYR CZ C -0.310 -10.617 -0.396 1.00 . A A . 31 TYR CZ 1 1
10 16013 1 1 11 TYR H H 3.509 -7.842 1.658 1.00 . A A . 31 TYR H 1 1
10 16014 1 1 11 TYR HA H 0.998 -6.361 2.039 1.00 . A A . 31 TYR HA 1 1
10 16015 1 1 11 TYR HB2 H 1.883 -8.892 3.448 1.00 . A A . 31 TYR HB2 1 1
10 16016 1 1 11 TYR HB3 H 0.306 -8.121 3.562 1.00 . A A . 31 TYR HB3 1 1
10 16017 1 1 11 TYR HD1 H -0.634 -7.607 0.969 1.00 . A A . 31 TYR HD1 1 1
10 16018 1 1 11 TYR HD2 H 1.817 -10.833 2.242 1.00 . A A . 31 TYR HD2 1 1
10 16019 1 1 11 TYR HE1 H -1.422 -8.957 -0.935 1.00 . A A . 31 TYR HE1 1 1
10 16020 1 1 11 TYR HE2 H 1.051 -12.183 0.349 1.00 . A A . 31 TYR HE2 1 1
10 16021 1 1 11 TYR HH H -0.963 -12.271 -1.136 1.00 . A A . 31 TYR HH 1 1
10 16022 1 1 11 TYR N N 2.855 -7.116 1.547 1.00 . A A . 31 TYR N 1 1
10 16023 1 1 11 TYR O O 3.416 -6.182 4.076 1.00 . A A . 31 TYR O 1 1
10 16024 1 1 11 TYR OH O -0.658 -11.418 -1.464 1.00 . A A . 31 TYR OH 1 1
10 16025 1 1 12 TYR C C 0.418 -5.617 6.758 1.00 . A A . 32 TYR C 1 1
10 16026 1 1 12 TYR CA C 1.493 -5.108 5.806 1.00 . A A . 32 TYR CA 1 1
10 16027 1 1 12 TYR CB C 1.526 -3.576 5.745 1.00 . A A . 32 TYR CB 1 1
10 16028 1 1 12 TYR CD1 C 3.934 -2.834 5.696 1.00 . A A . 32 TYR CD1 1 1
10 16029 1 1 12 TYR CD2 C 2.688 -2.759 3.668 1.00 . A A . 32 TYR CD2 1 1
10 16030 1 1 12 TYR CE1 C 5.039 -2.325 5.041 1.00 . A A . 32 TYR CE1 1 1
10 16031 1 1 12 TYR CE2 C 3.790 -2.255 3.004 1.00 . A A . 32 TYR CE2 1 1
10 16032 1 1 12 TYR CG C 2.743 -3.056 5.022 1.00 . A A . 32 TYR CG 1 1
10 16033 1 1 12 TYR CZ C 5.005 -2.162 3.684 1.00 . A A . 32 TYR CZ 1 1
10 16034 1 1 12 TYR H H 0.362 -5.610 4.096 1.00 . A A . 32 TYR H 1 1
10 16035 1 1 12 TYR HA H 2.452 -5.463 6.150 1.00 . A A . 32 TYR HA 1 1
10 16036 1 1 12 TYR HB2 H 0.648 -3.218 5.228 1.00 . A A . 32 TYR HB2 1 1
10 16037 1 1 12 TYR HB3 H 1.537 -3.174 6.748 1.00 . A A . 32 TYR HB3 1 1
10 16038 1 1 12 TYR HD1 H 3.990 -3.060 6.751 1.00 . A A . 32 TYR HD1 1 1
10 16039 1 1 12 TYR HD2 H 1.771 -2.934 3.129 1.00 . A A . 32 TYR HD2 1 1
10 16040 1 1 12 TYR HE1 H 5.962 -2.159 5.581 1.00 . A A . 32 TYR HE1 1 1
10 16041 1 1 12 TYR HE2 H 3.729 -2.029 1.951 1.00 . A A . 32 TYR HE2 1 1
10 16042 1 1 12 TYR HH H 6.854 -1.963 3.359 1.00 . A A . 32 TYR HH 1 1
10 16043 1 1 12 TYR N N 1.263 -5.668 4.482 1.00 . A A . 32 TYR N 1 1
10 16044 1 1 12 TYR O O -0.263 -6.588 6.446 1.00 . A A . 32 TYR O 1 1
10 16045 1 1 12 TYR OH O 6.057 -1.515 3.050 1.00 . A A . 32 TYR OH 1 1
10 16046 1 1 13 THR C C -1.828 -4.292 8.975 1.00 . A A . 33 THR C 1 1
10 16047 1 1 13 THR CA C -0.789 -5.399 8.832 1.00 . A A . 33 THR CA 1 1
10 16048 1 1 13 THR CB C -0.237 -5.776 10.226 1.00 . A A . 33 THR CB 1 1
10 16049 1 1 13 THR CG2 C 0.533 -7.086 10.167 1.00 . A A . 33 THR CG2 1 1
10 16050 1 1 13 THR H H 0.909 -4.302 8.183 1.00 . A A . 33 THR H 1 1
10 16051 1 1 13 THR HA H -1.271 -6.274 8.419 1.00 . A A . 33 THR HA 1 1
10 16052 1 1 13 THR HB H -1.070 -5.901 10.901 1.00 . A A . 33 THR HB 1 1
10 16053 1 1 13 THR HG1 H 1.238 -4.463 10.032 1.00 . A A . 33 THR HG1 1 1
10 16054 1 1 13 THR HG21 H 1.346 -6.995 9.462 1.00 . A A . 33 THR HG21 1 1
10 16055 1 1 13 THR HG22 H -0.131 -7.879 9.851 1.00 . A A . 33 THR HG22 1 1
10 16056 1 1 13 THR HG23 H 0.931 -7.318 11.144 1.00 . A A . 33 THR HG23 1 1
10 16057 1 1 13 THR N N 0.276 -5.012 7.921 1.00 . A A . 33 THR N 1 1
10 16058 1 1 13 THR O O -1.488 -3.107 8.999 1.00 . A A . 33 THR O 1 1
10 16059 1 1 13 THR OG1 O 0.615 -4.735 10.724 1.00 . A A . 33 THR OG1 1 1
10 16060 1 1 14 LEU C C -3.879 -2.960 10.590 1.00 . A A . 34 LEU C 1 1
10 16061 1 1 14 LEU CA C -4.183 -3.741 9.313 1.00 . A A . 34 LEU CA 1 1
10 16062 1 1 14 LEU CB C -5.510 -4.496 9.447 1.00 . A A . 34 LEU CB 1 1
10 16063 1 1 14 LEU CD1 C -6.919 -2.753 8.304 1.00 . A A . 34 LEU CD1 1 1
10 16064 1 1 14 LEU CD2 C -8.002 -4.472 9.759 1.00 . A A . 34 LEU CD2 1 1
10 16065 1 1 14 LEU CG C -6.762 -3.615 9.549 1.00 . A A . 34 LEU CG 1 1
10 16066 1 1 14 LEU H H -3.320 -5.631 8.890 1.00 . A A . 34 LEU H 1 1
10 16067 1 1 14 LEU HA H -4.244 -3.052 8.483 1.00 . A A . 34 LEU HA 1 1
10 16068 1 1 14 LEU HB2 H -5.620 -5.139 8.587 1.00 . A A . 34 LEU HB2 1 1
10 16069 1 1 14 LEU HB3 H -5.460 -5.111 10.333 1.00 . A A . 34 LEU HB3 1 1
10 16070 1 1 14 LEU HD11 H -6.076 -2.082 8.222 1.00 . A A . 34 LEU HD11 1 1
10 16071 1 1 14 LEU HD12 H -6.964 -3.386 7.433 1.00 . A A . 34 LEU HD12 1 1
10 16072 1 1 14 LEU HD13 H -7.831 -2.180 8.380 1.00 . A A . 34 LEU HD13 1 1
10 16073 1 1 14 LEU HD21 H -8.877 -3.841 9.790 1.00 . A A . 34 LEU HD21 1 1
10 16074 1 1 14 LEU HD22 H -8.095 -5.173 8.943 1.00 . A A . 34 LEU HD22 1 1
10 16075 1 1 14 LEU HD23 H -7.914 -5.016 10.687 1.00 . A A . 34 LEU HD23 1 1
10 16076 1 1 14 LEU HG H -6.661 -2.955 10.400 1.00 . A A . 34 LEU HG 1 1
10 16077 1 1 14 LEU N N -3.100 -4.684 9.044 1.00 . A A . 34 LEU N 1 1
10 16078 1 1 14 LEU O O -4.171 -1.772 10.724 1.00 . A A . 34 LEU O 1 1
10 16079 1 1 15 GLU C C -2.043 -1.955 12.764 1.00 . A A . 35 GLU C 1 1
10 16080 1 1 15 GLU CA C -2.846 -3.238 12.839 1.00 . A A . 35 GLU CA 1 1
10 16081 1 1 15 GLU CB C -1.961 -4.283 13.525 1.00 . A A . 35 GLU CB 1 1
10 16082 1 1 15 GLU CD C -1.758 -6.405 14.834 1.00 . A A . 35 GLU CD 1 1
10 16083 1 1 15 GLU CG C -2.659 -5.558 13.952 1.00 . A A . 35 GLU CG 1 1
10 16084 1 1 15 GLU H H -3.028 -4.630 11.278 1.00 . A A . 35 GLU H 1 1
10 16085 1 1 15 GLU HA H -3.732 -3.079 13.431 1.00 . A A . 35 GLU HA 1 1
10 16086 1 1 15 GLU HB2 H -1.169 -4.558 12.843 1.00 . A A . 35 GLU HB2 1 1
10 16087 1 1 15 GLU HB3 H -1.517 -3.835 14.401 1.00 . A A . 35 GLU HB3 1 1
10 16088 1 1 15 GLU HG2 H -3.552 -5.304 14.503 1.00 . A A . 35 GLU HG2 1 1
10 16089 1 1 15 GLU HG3 H -2.923 -6.129 13.074 1.00 . A A . 35 GLU HG3 1 1
10 16090 1 1 15 GLU N N -3.245 -3.708 11.515 1.00 . A A . 35 GLU N 1 1
10 16091 1 1 15 GLU O O -2.275 -1.009 13.510 1.00 . A A . 35 GLU O 1 1
10 16092 1 1 15 GLU OE1 O -1.617 -6.092 16.031 1.00 . A A . 35 GLU OE1 1 1
10 16093 1 1 15 GLU OE2 O -1.220 -7.415 14.330 1.00 . A A . 35 GLU OE2 1 1
10 16094 1 1 16 GLU C C -0.488 0.287 11.113 1.00 . A A . 36 GLU C 1 1
10 16095 1 1 16 GLU CA C -0.022 -0.950 11.849 1.00 . A A . 36 GLU CA 1 1
10 16096 1 1 16 GLU CB C 1.243 -1.515 11.202 1.00 . A A . 36 GLU CB 1 1
10 16097 1 1 16 GLU CD C 2.381 -2.386 9.146 1.00 . A A . 36 GLU CD 1 1
10 16098 1 1 16 GLU CG C 1.123 -1.777 9.709 1.00 . A A . 36 GLU CG 1 1
10 16099 1 1 16 GLU H H -1.006 -2.709 11.232 1.00 . A A . 36 GLU H 1 1
10 16100 1 1 16 GLU HA H 0.198 -0.677 12.870 1.00 . A A . 36 GLU HA 1 1
10 16101 1 1 16 GLU HB2 H 2.054 -0.820 11.359 1.00 . A A . 36 GLU HB2 1 1
10 16102 1 1 16 GLU HB3 H 1.487 -2.449 11.687 1.00 . A A . 36 GLU HB3 1 1
10 16103 1 1 16 GLU HG2 H 0.298 -2.461 9.531 1.00 . A A . 36 GLU HG2 1 1
10 16104 1 1 16 GLU HG3 H 0.929 -0.845 9.202 1.00 . A A . 36 GLU HG3 1 1
10 16105 1 1 16 GLU N N -1.050 -1.973 11.880 1.00 . A A . 36 GLU N 1 1
10 16106 1 1 16 GLU O O -0.053 1.391 11.410 1.00 . A A . 36 GLU O 1 1
10 16107 1 1 16 GLU OE1 O 3.378 -1.649 8.997 1.00 . A A . 36 GLU OE1 1 1
10 16108 1 1 16 GLU OE2 O 2.372 -3.592 8.832 1.00 . A A . 36 GLU OE2 1 1
10 16109 1 1 17 ILE C C -2.881 1.989 10.201 1.00 . A A . 37 ILE C 1 1
10 16110 1 1 17 ILE CA C -1.926 1.163 9.349 1.00 . A A . 37 ILE CA 1 1
10 16111 1 1 17 ILE CB C -2.657 0.609 8.111 1.00 . A A . 37 ILE CB 1 1
10 16112 1 1 17 ILE CD1 C -2.384 -1.024 6.183 1.00 . A A . 37 ILE CD1 1 1
10 16113 1 1 17 ILE CG1 C -1.709 -0.292 7.316 1.00 . A A . 37 ILE CG1 1 1
10 16114 1 1 17 ILE CG2 C -3.174 1.743 7.234 1.00 . A A . 37 ILE CG2 1 1
10 16115 1 1 17 ILE H H -1.637 -0.847 9.938 1.00 . A A . 37 ILE H 1 1
10 16116 1 1 17 ILE HA H -1.114 1.793 9.015 1.00 . A A . 37 ILE HA 1 1
10 16117 1 1 17 ILE HB H -3.501 0.027 8.446 1.00 . A A . 37 ILE HB 1 1
10 16118 1 1 17 ILE HD11 H -2.809 -0.307 5.495 1.00 . A A . 37 ILE HD11 1 1
10 16119 1 1 17 ILE HD12 H -1.661 -1.636 5.667 1.00 . A A . 37 ILE HD12 1 1
10 16120 1 1 17 ILE HD13 H -3.168 -1.652 6.579 1.00 . A A . 37 ILE HD13 1 1
10 16121 1 1 17 ILE HG12 H -0.920 0.311 6.894 1.00 . A A . 37 ILE HG12 1 1
10 16122 1 1 17 ILE HG13 H -1.275 -1.029 7.978 1.00 . A A . 37 ILE HG13 1 1
10 16123 1 1 17 ILE HG21 H -2.351 2.381 6.949 1.00 . A A . 37 ILE HG21 1 1
10 16124 1 1 17 ILE HG22 H -3.634 1.330 6.350 1.00 . A A . 37 ILE HG22 1 1
10 16125 1 1 17 ILE HG23 H -3.905 2.319 7.784 1.00 . A A . 37 ILE HG23 1 1
10 16126 1 1 17 ILE N N -1.365 0.077 10.138 1.00 . A A . 37 ILE N 1 1
10 16127 1 1 17 ILE O O -3.119 3.164 9.935 1.00 . A A . 37 ILE O 1 1
10 16128 1 1 18 GLN C C -3.307 2.867 13.147 1.00 . A A . 38 GLN C 1 1
10 16129 1 1 18 GLN CA C -4.209 2.049 12.239 1.00 . A A . 38 GLN CA 1 1
10 16130 1 1 18 GLN CB C -4.980 1.041 13.081 1.00 . A A . 38 GLN CB 1 1
10 16131 1 1 18 GLN CD C -7.321 1.265 12.092 1.00 . A A . 38 GLN CD 1 1
10 16132 1 1 18 GLN CG C -6.124 0.356 12.351 1.00 . A A . 38 GLN CG 1 1
10 16133 1 1 18 GLN H H -3.289 0.386 11.316 1.00 . A A . 38 GLN H 1 1
10 16134 1 1 18 GLN HA H -4.906 2.706 11.735 1.00 . A A . 38 GLN HA 1 1
10 16135 1 1 18 GLN HB2 H -4.293 0.278 13.418 1.00 . A A . 38 GLN HB2 1 1
10 16136 1 1 18 GLN HB3 H -5.380 1.551 13.939 1.00 . A A . 38 GLN HB3 1 1
10 16137 1 1 18 GLN HE21 H -6.146 2.841 11.793 1.00 . A A . 38 GLN HE21 1 1
10 16138 1 1 18 GLN HE22 H -7.842 3.125 11.628 1.00 . A A . 38 GLN HE22 1 1
10 16139 1 1 18 GLN HG2 H -5.754 -0.002 11.400 1.00 . A A . 38 GLN HG2 1 1
10 16140 1 1 18 GLN HG3 H -6.455 -0.484 12.943 1.00 . A A . 38 GLN HG3 1 1
10 16141 1 1 18 GLN N N -3.419 1.356 11.234 1.00 . A A . 38 GLN N 1 1
10 16142 1 1 18 GLN NE2 N -7.077 2.540 11.816 1.00 . A A . 38 GLN NE2 1 1
10 16143 1 1 18 GLN O O -3.695 3.899 13.679 1.00 . A A . 38 GLN O 1 1
10 16144 1 1 18 GLN OE1 O -8.465 0.808 12.105 1.00 . A A . 38 GLN OE1 1 1
10 16145 1 1 19 LYS C C -0.271 3.977 13.527 1.00 . A A . 39 LYS C 1 1
10 16146 1 1 19 LYS CA C -1.135 2.943 14.246 1.00 . A A . 39 LYS CA 1 1
10 16147 1 1 19 LYS CB C -0.282 1.800 14.803 1.00 . A A . 39 LYS CB 1 1
10 16148 1 1 19 LYS CD C 1.047 0.865 16.710 1.00 . A A . 39 LYS CD 1 1
10 16149 1 1 19 LYS CE C 2.086 0.253 15.783 1.00 . A A . 39 LYS CE 1 1
10 16150 1 1 19 LYS CG C 0.431 2.119 16.106 1.00 . A A . 39 LYS CG 1 1
10 16151 1 1 19 LYS H H -1.825 1.591 12.786 1.00 . A A . 39 LYS H 1 1
10 16152 1 1 19 LYS HA H -1.675 3.418 15.049 1.00 . A A . 39 LYS HA 1 1
10 16153 1 1 19 LYS HB2 H -0.918 0.942 14.970 1.00 . A A . 39 LYS HB2 1 1
10 16154 1 1 19 LYS HB3 H 0.464 1.539 14.067 1.00 . A A . 39 LYS HB3 1 1
10 16155 1 1 19 LYS HD2 H 1.518 1.119 17.647 1.00 . A A . 39 LYS HD2 1 1
10 16156 1 1 19 LYS HD3 H 0.264 0.140 16.885 1.00 . A A . 39 LYS HD3 1 1
10 16157 1 1 19 LYS HE2 H 1.655 0.154 14.797 1.00 . A A . 39 LYS HE2 1 1
10 16158 1 1 19 LYS HE3 H 2.941 0.914 15.737 1.00 . A A . 39 LYS HE3 1 1
10 16159 1 1 19 LYS HG2 H 1.213 2.838 15.914 1.00 . A A . 39 LYS HG2 1 1
10 16160 1 1 19 LYS HG3 H -0.281 2.534 16.803 1.00 . A A . 39 LYS HG3 1 1
10 16161 1 1 19 LYS HZ1 H 3.285 -1.454 15.621 1.00 . A A . 39 LYS HZ1 1 1
10 16162 1 1 19 LYS HZ2 H 1.736 -1.757 16.242 1.00 . A A . 39 LYS HZ2 1 1
10 16163 1 1 19 LYS HZ3 H 2.914 -1.027 17.222 1.00 . A A . 39 LYS HZ3 1 1
10 16164 1 1 19 LYS N N -2.092 2.373 13.315 1.00 . A A . 39 LYS N 1 1
10 16165 1 1 19 LYS NZ N 2.536 -1.087 16.249 1.00 . A A . 39 LYS NZ 1 1
10 16166 1 1 19 LYS O O 0.622 4.583 14.112 1.00 . A A . 39 LYS O 1 1
10 16167 1 1 20 HIS C C -0.679 6.090 10.735 1.00 . A A . 40 HIS C 1 1
10 16168 1 1 20 HIS CA C 0.215 5.028 11.366 1.00 . A A . 40 HIS CA 1 1
10 16169 1 1 20 HIS CB C 0.870 4.199 10.254 1.00 . A A . 40 HIS CB 1 1
10 16170 1 1 20 HIS CD2 C 3.136 3.860 11.457 1.00 . A A . 40 HIS CD2 1 1
10 16171 1 1 20 HIS CE1 C 3.573 1.831 10.769 1.00 . A A . 40 HIS CE1 1 1
10 16172 1 1 20 HIS CG C 2.106 3.468 10.680 1.00 . A A . 40 HIS CG 1 1
10 16173 1 1 20 HIS H H -1.315 3.663 11.861 1.00 . A A . 40 HIS H 1 1
10 16174 1 1 20 HIS HA H 0.980 5.508 11.953 1.00 . A A . 40 HIS HA 1 1
10 16175 1 1 20 HIS HB2 H 0.160 3.466 9.904 1.00 . A A . 40 HIS HB2 1 1
10 16176 1 1 20 HIS HB3 H 1.131 4.855 9.436 1.00 . A A . 40 HIS HB3 1 1
10 16177 1 1 20 HIS HD1 H 1.845 1.628 9.691 1.00 . A A . 40 HIS HD1 1 1
10 16178 1 1 20 HIS HD2 H 3.216 4.805 11.971 1.00 . A A . 40 HIS HD2 1 1
10 16179 1 1 20 HIS HE1 H 4.061 0.880 10.615 1.00 . A A . 40 HIS HE1 1 1
10 16180 1 1 20 HIS HE2 H 4.997 2.941 11.720 1.00 . A A . 40 HIS HE2 1 1
10 16181 1 1 20 HIS N N -0.556 4.152 12.240 1.00 . A A . 40 HIS N 1 1
10 16182 1 1 20 HIS ND1 N 2.408 2.192 10.265 1.00 . A A . 40 HIS ND1 1 1
10 16183 1 1 20 HIS NE2 N 4.043 2.829 11.496 1.00 . A A . 40 HIS NE2 1 1
10 16184 1 1 20 HIS O O -0.367 6.621 9.676 1.00 . A A . 40 HIS O 1 1
10 16185 1 1 21 ASN C C -2.799 8.629 11.454 1.00 . A A . 41 ASN C 1 1
10 16186 1 1 21 ASN CA C -2.833 7.245 10.817 1.00 . A A . 41 ASN CA 1 1
10 16187 1 1 21 ASN CB C -4.208 6.614 11.062 1.00 . A A . 41 ASN CB 1 1
10 16188 1 1 21 ASN CG C -4.662 6.720 12.510 1.00 . A A . 41 ASN CG 1 1
10 16189 1 1 21 ASN H H -1.941 6.001 12.280 1.00 . A A . 41 ASN H 1 1
10 16190 1 1 21 ASN HA H -2.662 7.331 9.756 1.00 . A A . 41 ASN HA 1 1
10 16191 1 1 21 ASN HB2 H -4.939 7.109 10.441 1.00 . A A . 41 ASN HB2 1 1
10 16192 1 1 21 ASN HB3 H -4.165 5.568 10.793 1.00 . A A . 41 ASN HB3 1 1
10 16193 1 1 21 ASN HD21 H -6.553 6.909 11.920 1.00 . A A . 41 ASN HD21 1 1
10 16194 1 1 21 ASN HD22 H -6.288 6.955 13.626 1.00 . A A . 41 ASN HD22 1 1
10 16195 1 1 21 ASN N N -1.797 6.379 11.386 1.00 . A A . 41 ASN N 1 1
10 16196 1 1 21 ASN ND2 N -5.966 6.873 12.706 1.00 . A A . 41 ASN ND2 1 1
10 16197 1 1 21 ASN O O -3.801 9.342 11.473 1.00 . A A . 41 ASN O 1 1
10 16198 1 1 21 ASN OD1 O -3.852 6.684 13.438 1.00 . A A . 41 ASN OD1 1 1
10 16199 1 1 22 HIS C C -0.488 11.159 12.478 1.00 . A A . 42 HIS C 1 1
10 16200 1 1 22 HIS CA C -1.540 10.127 12.889 1.00 . A A . 42 HIS CA 1 1
10 16201 1 1 22 HIS CB C -1.238 9.604 14.300 1.00 . A A . 42 HIS CB 1 1
10 16202 1 1 22 HIS CD2 C 0.194 7.655 15.245 1.00 . A A . 42 HIS CD2 1 1
10 16203 1 1 22 HIS CE1 C 1.932 7.838 13.930 1.00 . A A . 42 HIS CE1 1 1
10 16204 1 1 22 HIS CG C -0.054 8.677 14.395 1.00 . A A . 42 HIS CG 1 1
10 16205 1 1 22 HIS H H -0.817 8.540 11.683 1.00 . A A . 42 HIS H 1 1
10 16206 1 1 22 HIS HA H -2.503 10.614 12.904 1.00 . A A . 42 HIS HA 1 1
10 16207 1 1 22 HIS HB2 H -1.045 10.445 14.948 1.00 . A A . 42 HIS HB2 1 1
10 16208 1 1 22 HIS HB3 H -2.106 9.072 14.665 1.00 . A A . 42 HIS HB3 1 1
10 16209 1 1 22 HIS HD1 H 1.172 9.385 12.828 1.00 . A A . 42 HIS HD1 1 1
10 16210 1 1 22 HIS HD2 H -0.466 7.295 16.021 1.00 . A A . 42 HIS HD2 1 1
10 16211 1 1 22 HIS HE1 H 2.904 7.685 13.482 1.00 . A A . 42 HIS HE1 1 1
10 16212 1 1 22 HIS HE2 H 1.784 6.295 15.262 1.00 . A A . 42 HIS HE2 1 1
10 16213 1 1 22 HIS N N -1.631 9.009 11.960 1.00 . A A . 42 HIS N 1 1
10 16214 1 1 22 HIS ND1 N 1.056 8.762 13.577 1.00 . A A . 42 HIS ND1 1 1
10 16215 1 1 22 HIS NE2 N 1.431 7.152 14.937 1.00 . A A . 42 HIS NE2 1 1
10 16216 1 1 22 HIS O O 0.029 11.126 11.371 1.00 . A A . 42 HIS O 1 1
10 16217 1 1 23 SER C C 2.127 12.689 12.700 1.00 . A A . 43 SER C 1 1
10 16218 1 1 23 SER CA C 0.747 13.164 13.169 1.00 . A A . 43 SER CA 1 1
10 16219 1 1 23 SER CB C 0.864 13.990 14.454 1.00 . A A . 43 SER CB 1 1
10 16220 1 1 23 SER H H -0.563 11.968 14.304 1.00 . A A . 43 SER H 1 1
10 16221 1 1 23 SER HA H 0.313 13.782 12.399 1.00 . A A . 43 SER HA 1 1
10 16222 1 1 23 SER HB2 H 1.718 14.646 14.382 1.00 . A A . 43 SER HB2 1 1
10 16223 1 1 23 SER HB3 H -0.032 14.576 14.588 1.00 . A A . 43 SER HB3 1 1
10 16224 1 1 23 SER HG H 0.826 13.646 16.393 1.00 . A A . 43 SER HG 1 1
10 16225 1 1 23 SER N N -0.168 12.052 13.411 1.00 . A A . 43 SER N 1 1
10 16226 1 1 23 SER O O 2.579 13.038 11.615 1.00 . A A . 43 SER O 1 1
10 16227 1 1 23 SER OG O 1.028 13.147 15.582 1.00 . A A . 43 SER OG 1 1
10 16228 1 1 24 LYS C C 4.423 10.701 12.069 1.00 . A A . 44 LYS C 1 1
10 16229 1 1 24 LYS CA C 4.184 11.489 13.354 1.00 . A A . 44 LYS CA 1 1
10 16230 1 1 24 LYS CB C 4.648 10.655 14.544 1.00 . A A . 44 LYS CB 1 1
10 16231 1 1 24 LYS CD C 6.141 10.483 16.550 1.00 . A A . 44 LYS CD 1 1
10 16232 1 1 24 LYS CE C 7.121 11.208 17.460 1.00 . A A . 44 LYS CE 1 1
10 16233 1 1 24 LYS CG C 5.574 11.405 15.484 1.00 . A A . 44 LYS CG 1 1
10 16234 1 1 24 LYS H H 2.305 11.555 14.342 1.00 . A A . 44 LYS H 1 1
10 16235 1 1 24 LYS HA H 4.773 12.390 13.318 1.00 . A A . 44 LYS HA 1 1
10 16236 1 1 24 LYS HB2 H 3.782 10.342 15.106 1.00 . A A . 44 LYS HB2 1 1
10 16237 1 1 24 LYS HB3 H 5.166 9.780 14.180 1.00 . A A . 44 LYS HB3 1 1
10 16238 1 1 24 LYS HD2 H 5.328 10.097 17.148 1.00 . A A . 44 LYS HD2 1 1
10 16239 1 1 24 LYS HD3 H 6.654 9.665 16.064 1.00 . A A . 44 LYS HD3 1 1
10 16240 1 1 24 LYS HE2 H 6.603 12.013 17.958 1.00 . A A . 44 LYS HE2 1 1
10 16241 1 1 24 LYS HE3 H 7.493 10.512 18.197 1.00 . A A . 44 LYS HE3 1 1
10 16242 1 1 24 LYS HG2 H 6.389 11.823 14.915 1.00 . A A . 44 LYS HG2 1 1
10 16243 1 1 24 LYS HG3 H 5.022 12.199 15.962 1.00 . A A . 44 LYS HG3 1 1
10 16244 1 1 24 LYS HZ1 H 9.006 12.097 17.372 1.00 . A A . 44 LYS HZ1 1 1
10 16245 1 1 24 LYS HZ2 H 7.960 12.589 16.134 1.00 . A A . 44 LYS HZ2 1 1
10 16246 1 1 24 LYS HZ3 H 8.685 11.054 16.074 1.00 . A A . 44 LYS HZ3 1 1
10 16247 1 1 24 LYS N N 2.780 11.885 13.545 1.00 . A A . 44 LYS N 1 1
10 16248 1 1 24 LYS NZ N 8.272 11.776 16.708 1.00 . A A . 44 LYS NZ 1 1
10 16249 1 1 24 LYS O O 5.567 10.525 11.655 1.00 . A A . 44 LYS O 1 1
10 16250 1 1 25 SER C C 1.986 9.272 9.729 1.00 . A A . 45 SER C 1 1
10 16251 1 1 25 SER CA C 3.403 9.460 10.233 1.00 . A A . 45 SER CA 1 1
10 16252 1 1 25 SER CB C 4.098 8.103 10.427 1.00 . A A . 45 SER CB 1 1
10 16253 1 1 25 SER H H 2.472 10.419 11.851 1.00 . A A . 45 SER H 1 1
10 16254 1 1 25 SER HA H 3.957 10.043 9.509 1.00 . A A . 45 SER HA 1 1
10 16255 1 1 25 SER HB2 H 5.122 8.261 10.725 1.00 . A A . 45 SER HB2 1 1
10 16256 1 1 25 SER HB3 H 3.583 7.548 11.200 1.00 . A A . 45 SER HB3 1 1
10 16257 1 1 25 SER HG H 4.256 7.906 8.475 1.00 . A A . 45 SER HG 1 1
10 16258 1 1 25 SER N N 3.347 10.220 11.471 1.00 . A A . 45 SER N 1 1
10 16259 1 1 25 SER O O 1.104 8.892 10.504 1.00 . A A . 45 SER O 1 1
10 16260 1 1 25 SER OG O 4.087 7.335 9.236 1.00 . A A . 45 SER OG 1 1
10 16261 1 1 26 THR C C 0.279 8.464 6.784 1.00 . A A . 46 THR C 1 1
10 16262 1 1 26 THR CA C 0.415 9.500 7.903 1.00 . A A . 46 THR CA 1 1
10 16263 1 1 26 THR CB C 0.031 10.892 7.369 1.00 . A A . 46 THR CB 1 1
10 16264 1 1 26 THR CG2 C -1.430 10.953 6.952 1.00 . A A . 46 THR CG2 1 1
10 16265 1 1 26 THR H H 2.522 9.722 7.856 1.00 . A A . 46 THR H 1 1
10 16266 1 1 26 THR HA H -0.264 9.244 8.703 1.00 . A A . 46 THR HA 1 1
10 16267 1 1 26 THR HB H 0.645 11.110 6.507 1.00 . A A . 46 THR HB 1 1
10 16268 1 1 26 THR HG1 H 0.270 11.451 9.243 1.00 . A A . 46 THR HG1 1 1
10 16269 1 1 26 THR HG21 H -1.638 10.151 6.261 1.00 . A A . 46 THR HG21 1 1
10 16270 1 1 26 THR HG22 H -1.625 11.900 6.472 1.00 . A A . 46 THR HG22 1 1
10 16271 1 1 26 THR HG23 H -2.065 10.856 7.822 1.00 . A A . 46 THR HG23 1 1
10 16272 1 1 26 THR N N 1.762 9.524 8.451 1.00 . A A . 46 THR N 1 1
10 16273 1 1 26 THR O O 0.735 8.681 5.661 1.00 . A A . 46 THR O 1 1
10 16274 1 1 26 THR OG1 O 0.279 11.875 8.378 1.00 . A A . 46 THR OG1 1 1
10 16275 1 1 27 TRP C C -2.150 6.435 5.770 1.00 . A A . 47 TRP C 1 1
10 16276 1 1 27 TRP CA C -0.672 6.345 6.100 1.00 . A A . 47 TRP CA 1 1
10 16277 1 1 27 TRP CB C -0.350 4.914 6.549 1.00 . A A . 47 TRP CB 1 1
10 16278 1 1 27 TRP CD1 C 2.144 5.467 6.459 1.00 . A A . 47 TRP CD1 1 1
10 16279 1 1 27 TRP CD2 C 1.687 3.304 6.782 1.00 . A A . 47 TRP CD2 1 1
10 16280 1 1 27 TRP CE2 C 3.085 3.466 6.765 1.00 . A A . 47 TRP CE2 1 1
10 16281 1 1 27 TRP CE3 C 1.160 2.025 6.972 1.00 . A A . 47 TRP CE3 1 1
10 16282 1 1 27 TRP CG C 1.107 4.597 6.594 1.00 . A A . 47 TRP CG 1 1
10 16283 1 1 27 TRP CH2 C 3.415 1.155 7.106 1.00 . A A . 47 TRP CH2 1 1
10 16284 1 1 27 TRP CZ2 C 3.962 2.396 6.927 1.00 . A A . 47 TRP CZ2 1 1
10 16285 1 1 27 TRP CZ3 C 2.028 0.963 7.128 1.00 . A A . 47 TRP CZ3 1 1
10 16286 1 1 27 TRP H H -0.517 7.142 8.054 1.00 . A A . 47 TRP H 1 1
10 16287 1 1 27 TRP HA H -0.104 6.568 5.211 1.00 . A A . 47 TRP HA 1 1
10 16288 1 1 27 TRP HB2 H -0.749 4.761 7.542 1.00 . A A . 47 TRP HB2 1 1
10 16289 1 1 27 TRP HB3 H -0.822 4.219 5.868 1.00 . A A . 47 TRP HB3 1 1
10 16290 1 1 27 TRP HD1 H 2.028 6.529 6.287 1.00 . A A . 47 TRP HD1 1 1
10 16291 1 1 27 TRP HE1 H 4.232 5.215 6.509 1.00 . A A . 47 TRP HE1 1 1
10 16292 1 1 27 TRP HE3 H 0.093 1.861 6.992 1.00 . A A . 47 TRP HE3 1 1
10 16293 1 1 27 TRP HH2 H 4.058 0.297 7.233 1.00 . A A . 47 TRP HH2 1 1
10 16294 1 1 27 TRP HZ2 H 5.035 2.526 6.914 1.00 . A A . 47 TRP HZ2 1 1
10 16295 1 1 27 TRP HZ3 H 1.639 -0.032 7.273 1.00 . A A . 47 TRP HZ3 1 1
10 16296 1 1 27 TRP N N -0.318 7.330 7.109 1.00 . A A . 47 TRP N 1 1
10 16297 1 1 27 TRP NE1 N 3.338 4.799 6.567 1.00 . A A . 47 TRP NE1 1 1
10 16298 1 1 27 TRP O O -2.925 7.053 6.500 1.00 . A A . 47 TRP O 1 1
10 16299 1 1 28 LEU C C -4.103 4.498 3.370 1.00 . A A . 48 LEU C 1 1
10 16300 1 1 28 LEU CA C -3.938 5.666 4.325 1.00 . A A . 48 LEU CA 1 1
10 16301 1 1 28 LEU CB C -4.520 6.950 3.698 1.00 . A A . 48 LEU CB 1 1
10 16302 1 1 28 LEU CD1 C -4.963 8.313 1.643 1.00 . A A . 48 LEU CD1 1 1
10 16303 1 1 28 LEU CD2 C -2.612 7.903 2.350 1.00 . A A . 48 LEU CD2 1 1
10 16304 1 1 28 LEU CG C -4.016 7.317 2.295 1.00 . A A . 48 LEU CG 1 1
10 16305 1 1 28 LEU H H -1.858 5.399 4.096 1.00 . A A . 48 LEU H 1 1
10 16306 1 1 28 LEU HA H -4.485 5.446 5.230 1.00 . A A . 48 LEU HA 1 1
10 16307 1 1 28 LEU HB2 H -5.594 6.838 3.646 1.00 . A A . 48 LEU HB2 1 1
10 16308 1 1 28 LEU HB3 H -4.297 7.774 4.359 1.00 . A A . 48 LEU HB3 1 1
10 16309 1 1 28 LEU HD11 H -5.946 7.875 1.554 1.00 . A A . 48 LEU HD11 1 1
10 16310 1 1 28 LEU HD12 H -5.022 9.206 2.248 1.00 . A A . 48 LEU HD12 1 1
10 16311 1 1 28 LEU HD13 H -4.595 8.570 0.660 1.00 . A A . 48 LEU HD13 1 1
10 16312 1 1 28 LEU HD21 H -1.939 7.183 2.788 1.00 . A A . 48 LEU HD21 1 1
10 16313 1 1 28 LEU HD22 H -2.284 8.142 1.349 1.00 . A A . 48 LEU HD22 1 1
10 16314 1 1 28 LEU HD23 H -2.619 8.799 2.952 1.00 . A A . 48 LEU HD23 1 1
10 16315 1 1 28 LEU HG H -3.988 6.428 1.680 1.00 . A A . 48 LEU HG 1 1
10 16316 1 1 28 LEU N N -2.537 5.802 4.681 1.00 . A A . 48 LEU N 1 1
10 16317 1 1 28 LEU O O -3.118 3.904 2.937 1.00 . A A . 48 LEU O 1 1
10 16318 1 1 29 ILE C C -6.537 3.736 1.014 1.00 . A A . 49 ILE C 1 1
10 16319 1 1 29 ILE CA C -5.612 3.136 2.064 1.00 . A A . 49 ILE CA 1 1
10 16320 1 1 29 ILE CB C -6.259 1.891 2.712 1.00 . A A . 49 ILE CB 1 1
10 16321 1 1 29 ILE CD1 C -6.106 0.341 4.730 1.00 . A A . 49 ILE CD1 1 1
10 16322 1 1 29 ILE CG1 C -5.463 1.466 3.949 1.00 . A A . 49 ILE CG1 1 1
10 16323 1 1 29 ILE CG2 C -6.323 0.739 1.722 1.00 . A A . 49 ILE CG2 1 1
10 16324 1 1 29 ILE H H -6.086 4.616 3.495 1.00 . A A . 49 ILE H 1 1
10 16325 1 1 29 ILE HA H -4.680 2.848 1.598 1.00 . A A . 49 ILE HA 1 1
10 16326 1 1 29 ILE HB H -7.266 2.140 3.007 1.00 . A A . 49 ILE HB 1 1
10 16327 1 1 29 ILE HD11 H -5.487 0.090 5.577 1.00 . A A . 49 ILE HD11 1 1
10 16328 1 1 29 ILE HD12 H -7.081 0.654 5.075 1.00 . A A . 49 ILE HD12 1 1
10 16329 1 1 29 ILE HD13 H -6.209 -0.525 4.093 1.00 . A A . 49 ILE HD13 1 1
10 16330 1 1 29 ILE HG12 H -4.484 1.135 3.641 1.00 . A A . 49 ILE HG12 1 1
10 16331 1 1 29 ILE HG13 H -5.358 2.314 4.610 1.00 . A A . 49 ILE HG13 1 1
10 16332 1 1 29 ILE HG21 H -5.321 0.456 1.431 1.00 . A A . 49 ILE HG21 1 1
10 16333 1 1 29 ILE HG22 H -6.813 -0.106 2.185 1.00 . A A . 49 ILE HG22 1 1
10 16334 1 1 29 ILE HG23 H -6.878 1.043 0.848 1.00 . A A . 49 ILE HG23 1 1
10 16335 1 1 29 ILE N N -5.333 4.162 3.054 1.00 . A A . 49 ILE N 1 1
10 16336 1 1 29 ILE O O -7.345 4.608 1.327 1.00 . A A . 49 ILE O 1 1
10 16337 1 1 30 LEU C C -8.003 2.877 -2.049 1.00 . A A . 50 LEU C 1 1
10 16338 1 1 30 LEU CA C -7.218 3.920 -1.281 1.00 . A A . 50 LEU CA 1 1
10 16339 1 1 30 LEU CB C -6.359 4.727 -2.251 1.00 . A A . 50 LEU CB 1 1
10 16340 1 1 30 LEU CD1 C -5.837 6.905 -3.365 1.00 . A A . 50 LEU CD1 1 1
10 16341 1 1 30 LEU CD2 C -8.110 6.526 -2.407 1.00 . A A . 50 LEU CD2 1 1
10 16342 1 1 30 LEU CG C -6.624 6.235 -2.254 1.00 . A A . 50 LEU CG 1 1
10 16343 1 1 30 LEU H H -5.740 2.638 -0.451 1.00 . A A . 50 LEU H 1 1
10 16344 1 1 30 LEU HA H -7.918 4.588 -0.807 1.00 . A A . 50 LEU HA 1 1
10 16345 1 1 30 LEU HB2 H -5.322 4.564 -1.999 1.00 . A A . 50 LEU HB2 1 1
10 16346 1 1 30 LEU HB3 H -6.532 4.353 -3.249 1.00 . A A . 50 LEU HB3 1 1
10 16347 1 1 30 LEU HD11 H -6.103 6.460 -4.313 1.00 . A A . 50 LEU HD11 1 1
10 16348 1 1 30 LEU HD12 H -6.065 7.960 -3.383 1.00 . A A . 50 LEU HD12 1 1
10 16349 1 1 30 LEU HD13 H -4.781 6.769 -3.187 1.00 . A A . 50 LEU HD13 1 1
10 16350 1 1 30 LEU HD21 H -8.457 6.134 -3.352 1.00 . A A . 50 LEU HD21 1 1
10 16351 1 1 30 LEU HD22 H -8.657 6.056 -1.601 1.00 . A A . 50 LEU HD22 1 1
10 16352 1 1 30 LEU HD23 H -8.273 7.591 -2.378 1.00 . A A . 50 LEU HD23 1 1
10 16353 1 1 30 LEU HG H -6.295 6.654 -1.313 1.00 . A A . 50 LEU HG 1 1
10 16354 1 1 30 LEU N N -6.401 3.331 -0.233 1.00 . A A . 50 LEU N 1 1
10 16355 1 1 30 LEU O O -8.942 3.216 -2.754 1.00 . A A . 50 LEU O 1 1
10 16356 1 1 31 HIS C C -7.482 -0.766 -2.357 1.00 . A A . 51 HIS C 1 1
10 16357 1 1 31 HIS CA C -8.212 0.527 -2.680 1.00 . A A . 51 HIS CA 1 1
10 16358 1 1 31 HIS CB C -8.083 0.810 -4.190 1.00 . A A . 51 HIS CB 1 1
10 16359 1 1 31 HIS CD2 C -9.980 2.275 -5.217 1.00 . A A . 51 HIS CD2 1 1
10 16360 1 1 31 HIS CE1 C -11.281 0.665 -5.923 1.00 . A A . 51 HIS CE1 1 1
10 16361 1 1 31 HIS CG C -9.387 1.100 -4.889 1.00 . A A . 51 HIS CG 1 1
10 16362 1 1 31 HIS H H -6.945 1.409 -1.228 1.00 . A A . 51 HIS H 1 1
10 16363 1 1 31 HIS HA H -9.253 0.432 -2.415 1.00 . A A . 51 HIS HA 1 1
10 16364 1 1 31 HIS HB2 H -7.440 1.665 -4.331 1.00 . A A . 51 HIS HB2 1 1
10 16365 1 1 31 HIS HB3 H -7.634 -0.049 -4.668 1.00 . A A . 51 HIS HB3 1 1
10 16366 1 1 31 HIS HD1 H -10.073 -0.858 -5.269 1.00 . A A . 51 HIS HD1 1 1
10 16367 1 1 31 HIS HD2 H -9.594 3.261 -5.008 1.00 . A A . 51 HIS HD2 1 1
10 16368 1 1 31 HIS HE1 H -12.109 0.130 -6.370 1.00 . A A . 51 HIS HE1 1 1
10 16369 1 1 31 HIS HE2 H -11.890 2.622 -6.030 1.00 . A A . 51 HIS HE2 1 1
10 16370 1 1 31 HIS N N -7.625 1.619 -1.899 1.00 . A A . 51 HIS N 1 1
10 16371 1 1 31 HIS ND1 N -10.227 0.112 -5.346 1.00 . A A . 51 HIS ND1 1 1
10 16372 1 1 31 HIS NE2 N -11.157 1.977 -5.858 1.00 . A A . 51 HIS NE2 1 1
10 16373 1 1 31 HIS O O -6.812 -1.315 -3.234 1.00 . A A . 51 HIS O 1 1
10 16374 1 1 32 HIS C C -5.333 -1.935 -0.388 1.00 . A A . 52 HIS C 1 1
10 16375 1 1 32 HIS CA C -6.785 -2.360 -0.600 1.00 . A A . 52 HIS CA 1 1
10 16376 1 1 32 HIS CB C -6.806 -3.550 -1.564 1.00 . A A . 52 HIS CB 1 1
10 16377 1 1 32 HIS CD2 C -8.695 -5.187 -0.875 1.00 . A A . 52 HIS CD2 1 1
10 16378 1 1 32 HIS CE1 C -9.999 -4.922 -2.611 1.00 . A A . 52 HIS CE1 1 1
10 16379 1 1 32 HIS CG C -8.115 -4.268 -1.680 1.00 . A A . 52 HIS CG 1 1
10 16380 1 1 32 HIS H H -8.207 -0.795 -0.485 1.00 . A A . 52 HIS H 1 1
10 16381 1 1 32 HIS HA H -7.200 -2.668 0.354 1.00 . A A . 52 HIS HA 1 1
10 16382 1 1 32 HIS HB2 H -6.540 -3.204 -2.550 1.00 . A A . 52 HIS HB2 1 1
10 16383 1 1 32 HIS HB3 H -6.070 -4.257 -1.235 1.00 . A A . 52 HIS HB3 1 1
10 16384 1 1 32 HIS HD1 H -8.818 -3.520 -3.527 1.00 . A A . 52 HIS HD1 1 1
10 16385 1 1 32 HIS HD2 H -8.305 -5.546 0.068 1.00 . A A . 52 HIS HD2 1 1
10 16386 1 1 32 HIS HE1 H -10.816 -5.026 -3.307 1.00 . A A . 52 HIS HE1 1 1
10 16387 1 1 32 HIS HE2 H -10.337 -6.424 -1.276 1.00 . A A . 52 HIS HE2 1 1
10 16388 1 1 32 HIS N N -7.581 -1.228 -1.100 1.00 . A A . 52 HIS N 1 1
10 16389 1 1 32 HIS ND1 N -8.960 -4.123 -2.759 1.00 . A A . 52 HIS ND1 1 1
10 16390 1 1 32 HIS NE2 N -9.866 -5.584 -1.477 1.00 . A A . 52 HIS NE2 1 1
10 16391 1 1 32 HIS O O -4.720 -2.236 0.634 1.00 . A A . 52 HIS O 1 1
10 16392 1 1 33 LYS C C -3.159 0.315 -0.435 1.00 . A A . 53 LYS C 1 1
10 16393 1 1 33 LYS CA C -3.402 -0.849 -1.387 1.00 . A A . 53 LYS CA 1 1
10 16394 1 1 33 LYS CB C -2.967 -0.516 -2.818 1.00 . A A . 53 LYS CB 1 1
10 16395 1 1 33 LYS CD C -3.041 -1.283 -5.245 1.00 . A A . 53 LYS CD 1 1
10 16396 1 1 33 LYS CE C -1.560 -1.416 -5.541 1.00 . A A . 53 LYS CE 1 1
10 16397 1 1 33 LYS CG C -3.344 -1.623 -3.795 1.00 . A A . 53 LYS CG 1 1
10 16398 1 1 33 LYS H H -5.355 -1.010 -2.151 1.00 . A A . 53 LYS H 1 1
10 16399 1 1 33 LYS HA H -2.825 -1.693 -1.042 1.00 . A A . 53 LYS HA 1 1
10 16400 1 1 33 LYS HB2 H -3.443 0.402 -3.131 1.00 . A A . 53 LYS HB2 1 1
10 16401 1 1 33 LYS HB3 H -1.896 -0.388 -2.843 1.00 . A A . 53 LYS HB3 1 1
10 16402 1 1 33 LYS HD2 H -3.590 -1.955 -5.888 1.00 . A A . 53 LYS HD2 1 1
10 16403 1 1 33 LYS HD3 H -3.348 -0.265 -5.437 1.00 . A A . 53 LYS HD3 1 1
10 16404 1 1 33 LYS HE2 H -1.059 -0.516 -5.215 1.00 . A A . 53 LYS HE2 1 1
10 16405 1 1 33 LYS HE3 H -1.172 -2.261 -4.992 1.00 . A A . 53 LYS HE3 1 1
10 16406 1 1 33 LYS HG2 H -2.780 -2.506 -3.535 1.00 . A A . 53 LYS HG2 1 1
10 16407 1 1 33 LYS HG3 H -4.401 -1.833 -3.695 1.00 . A A . 53 LYS HG3 1 1
10 16408 1 1 33 LYS HZ1 H -1.590 -2.578 -7.270 1.00 . A A . 53 LYS HZ1 1 1
10 16409 1 1 33 LYS HZ2 H -0.275 -1.512 -7.185 1.00 . A A . 53 LYS HZ2 1 1
10 16410 1 1 33 LYS HZ3 H -1.825 -0.926 -7.554 1.00 . A A . 53 LYS HZ3 1 1
10 16411 1 1 33 LYS N N -4.793 -1.247 -1.384 1.00 . A A . 53 LYS N 1 1
10 16412 1 1 33 LYS NZ N -1.296 -1.619 -6.989 1.00 . A A . 53 LYS NZ 1 1
10 16413 1 1 33 LYS O O -3.847 1.339 -0.500 1.00 . A A . 53 LYS O 1 1
10 16414 1 1 34 VAL C C -0.851 2.158 0.924 1.00 . A A . 54 VAL C 1 1
10 16415 1 1 34 VAL CA C -1.856 1.128 1.460 1.00 . A A . 54 VAL CA 1 1
10 16416 1 1 34 VAL CB C -1.284 0.434 2.722 1.00 . A A . 54 VAL CB 1 1
10 16417 1 1 34 VAL CG1 C -0.031 -0.362 2.390 1.00 . A A . 54 VAL CG1 1 1
10 16418 1 1 34 VAL CG2 C -1.003 1.441 3.828 1.00 . A A . 54 VAL CG2 1 1
10 16419 1 1 34 VAL H H -1.635 -0.672 0.381 1.00 . A A . 54 VAL H 1 1
10 16420 1 1 34 VAL HA H -2.772 1.638 1.743 1.00 . A A . 54 VAL HA 1 1
10 16421 1 1 34 VAL HB H -2.024 -0.261 3.082 1.00 . A A . 54 VAL HB 1 1
10 16422 1 1 34 VAL HG11 H 0.733 0.305 2.022 1.00 . A A . 54 VAL HG11 1 1
10 16423 1 1 34 VAL HG12 H 0.321 -0.862 3.279 1.00 . A A . 54 VAL HG12 1 1
10 16424 1 1 34 VAL HG13 H -0.263 -1.099 1.632 1.00 . A A . 54 VAL HG13 1 1
10 16425 1 1 34 VAL HG21 H -0.251 2.142 3.493 1.00 . A A . 54 VAL HG21 1 1
10 16426 1 1 34 VAL HG22 H -1.908 1.975 4.072 1.00 . A A . 54 VAL HG22 1 1
10 16427 1 1 34 VAL HG23 H -0.644 0.924 4.707 1.00 . A A . 54 VAL HG23 1 1
10 16428 1 1 34 VAL N N -2.178 0.144 0.438 1.00 . A A . 54 VAL N 1 1
10 16429 1 1 34 VAL O O 0.019 1.838 0.105 1.00 . A A . 54 VAL O 1 1
10 16430 1 1 35 TYR C C 0.523 5.165 2.163 1.00 . A A . 55 TYR C 1 1
10 16431 1 1 35 TYR CA C -0.118 4.481 0.956 1.00 . A A . 55 TYR CA 1 1
10 16432 1 1 35 TYR CB C -0.900 5.539 0.173 1.00 . A A . 55 TYR CB 1 1
10 16433 1 1 35 TYR CD1 C -2.360 4.193 -1.373 1.00 . A A . 55 TYR CD1 1 1
10 16434 1 1 35 TYR CD2 C -0.759 5.658 -2.353 1.00 . A A . 55 TYR CD2 1 1
10 16435 1 1 35 TYR CE1 C -2.761 3.783 -2.629 1.00 . A A . 55 TYR CE1 1 1
10 16436 1 1 35 TYR CE2 C -1.149 5.250 -3.612 1.00 . A A . 55 TYR CE2 1 1
10 16437 1 1 35 TYR CG C -1.358 5.138 -1.213 1.00 . A A . 55 TYR CG 1 1
10 16438 1 1 35 TYR CZ C -2.244 4.493 -3.766 1.00 . A A . 55 TYR CZ 1 1
10 16439 1 1 35 TYR H H -1.705 3.584 2.029 1.00 . A A . 55 TYR H 1 1
10 16440 1 1 35 TYR HA H 0.656 4.072 0.324 1.00 . A A . 55 TYR HA 1 1
10 16441 1 1 35 TYR HB2 H -1.782 5.798 0.736 1.00 . A A . 55 TYR HB2 1 1
10 16442 1 1 35 TYR HB3 H -0.282 6.418 0.073 1.00 . A A . 55 TYR HB3 1 1
10 16443 1 1 35 TYR HD1 H -2.837 3.783 -0.495 1.00 . A A . 55 TYR HD1 1 1
10 16444 1 1 35 TYR HD2 H 0.021 6.398 -2.247 1.00 . A A . 55 TYR HD2 1 1
10 16445 1 1 35 TYR HE1 H -3.545 3.047 -2.733 1.00 . A A . 55 TYR HE1 1 1
10 16446 1 1 35 TYR HE2 H -0.672 5.667 -4.486 1.00 . A A . 55 TYR HE2 1 1
10 16447 1 1 35 TYR HH H -1.753 3.688 -5.521 1.00 . A A . 55 TYR HH 1 1
10 16448 1 1 35 TYR N N -0.991 3.395 1.376 1.00 . A A . 55 TYR N 1 1
10 16449 1 1 35 TYR O O 0.198 4.857 3.310 1.00 . A A . 55 TYR O 1 1
10 16450 1 1 35 TYR OH O -2.535 3.892 -4.998 1.00 . A A . 55 TYR OH 1 1
10 16451 1 1 36 ASP C C 1.967 8.428 2.342 1.00 . A A . 56 ASP C 1 1
10 16452 1 1 36 ASP CA C 1.973 7.005 2.897 1.00 . A A . 56 ASP CA 1 1
10 16453 1 1 36 ASP CB C 3.410 6.589 3.271 1.00 . A A . 56 ASP CB 1 1
10 16454 1 1 36 ASP CG C 4.121 7.588 4.181 1.00 . A A . 56 ASP CG 1 1
10 16455 1 1 36 ASP H H 1.712 6.211 0.954 1.00 . A A . 56 ASP H 1 1
10 16456 1 1 36 ASP HA H 1.346 6.960 3.782 1.00 . A A . 56 ASP HA 1 1
10 16457 1 1 36 ASP HB2 H 3.374 5.639 3.782 1.00 . A A . 56 ASP HB2 1 1
10 16458 1 1 36 ASP HB3 H 3.990 6.480 2.367 1.00 . A A . 56 ASP HB3 1 1
10 16459 1 1 36 ASP N N 1.414 6.107 1.883 1.00 . A A . 56 ASP N 1 1
10 16460 1 1 36 ASP O O 2.166 8.612 1.141 1.00 . A A . 56 ASP O 1 1
10 16461 1 1 36 ASP OD1 O 4.524 8.668 3.698 1.00 . A A . 56 ASP OD1 1 1
10 16462 1 1 36 ASP OD2 O 4.261 7.311 5.388 1.00 . A A . 56 ASP OD2 1 1
10 16463 1 1 37 LEU C C 3.034 11.424 3.547 1.00 . A A . 57 LEU C 1 1
10 16464 1 1 37 LEU CA C 1.902 10.807 2.743 1.00 . A A . 57 LEU CA 1 1
10 16465 1 1 37 LEU CB C 0.641 11.685 2.868 1.00 . A A . 57 LEU CB 1 1
10 16466 1 1 37 LEU CD1 C -1.677 12.294 2.099 1.00 . A A . 57 LEU CD1 1 1
10 16467 1 1 37 LEU CD2 C -0.249 10.825 0.674 1.00 . A A . 57 LEU CD2 1 1
10 16468 1 1 37 LEU CG C -0.605 11.213 2.100 1.00 . A A . 57 LEU CG 1 1
10 16469 1 1 37 LEU H H 1.390 9.233 4.084 1.00 . A A . 57 LEU H 1 1
10 16470 1 1 37 LEU HA H 2.201 10.776 1.705 1.00 . A A . 57 LEU HA 1 1
10 16471 1 1 37 LEU HB2 H 0.387 11.766 3.911 1.00 . A A . 57 LEU HB2 1 1
10 16472 1 1 37 LEU HB3 H 0.894 12.671 2.510 1.00 . A A . 57 LEU HB3 1 1
10 16473 1 1 37 LEU HD11 H -1.988 12.494 3.111 1.00 . A A . 57 LEU HD11 1 1
10 16474 1 1 37 LEU HD12 H -1.281 13.196 1.656 1.00 . A A . 57 LEU HD12 1 1
10 16475 1 1 37 LEU HD13 H -2.524 11.954 1.520 1.00 . A A . 57 LEU HD13 1 1
10 16476 1 1 37 LEU HD21 H -1.143 10.520 0.155 1.00 . A A . 57 LEU HD21 1 1
10 16477 1 1 37 LEU HD22 H 0.189 11.672 0.167 1.00 . A A . 57 LEU HD22 1 1
10 16478 1 1 37 LEU HD23 H 0.458 10.006 0.688 1.00 . A A . 57 LEU HD23 1 1
10 16479 1 1 37 LEU HG H -1.021 10.346 2.593 1.00 . A A . 57 LEU HG 1 1
10 16480 1 1 37 LEU N N 1.702 9.426 3.172 1.00 . A A . 57 LEU N 1 1
10 16481 1 1 37 LEU O O 4.075 11.766 2.995 1.00 . A A . 57 LEU O 1 1
10 16482 1 1 38 THR C C 4.446 13.349 5.417 1.00 . A A . 58 THR C 1 1
10 16483 1 1 38 THR CA C 3.779 12.031 5.836 1.00 . A A . 58 THR CA 1 1
10 16484 1 1 38 THR CB C 4.827 10.946 6.156 1.00 . A A . 58 THR CB 1 1
10 16485 1 1 38 THR CG2 C 5.817 11.422 7.209 1.00 . A A . 58 THR CG2 1 1
10 16486 1 1 38 THR H H 1.914 11.282 5.189 1.00 . A A . 58 THR H 1 1
10 16487 1 1 38 THR HA H 3.234 12.225 6.745 1.00 . A A . 58 THR HA 1 1
10 16488 1 1 38 THR HB H 5.365 10.712 5.251 1.00 . A A . 58 THR HB 1 1
10 16489 1 1 38 THR HG1 H 4.221 9.062 5.950 1.00 . A A . 58 THR HG1 1 1
10 16490 1 1 38 THR HG21 H 6.502 10.620 7.445 1.00 . A A . 58 THR HG21 1 1
10 16491 1 1 38 THR HG22 H 5.284 11.714 8.101 1.00 . A A . 58 THR HG22 1 1
10 16492 1 1 38 THR HG23 H 6.371 12.266 6.826 1.00 . A A . 58 THR HG23 1 1
10 16493 1 1 38 THR N N 2.797 11.544 4.858 1.00 . A A . 58 THR N 1 1
10 16494 1 1 38 THR O O 4.045 14.413 5.879 1.00 . A A . 58 THR O 1 1
10 16495 1 1 38 THR OG1 O 4.161 9.762 6.629 1.00 . A A . 58 THR OG1 1 1
10 16496 1 1 39 LYS C C 5.093 15.244 3.124 1.00 . A A . 59 LYS C 1 1
10 16497 1 1 39 LYS CA C 6.073 14.494 4.022 1.00 . A A . 59 LYS CA 1 1
10 16498 1 1 39 LYS CB C 7.331 14.159 3.233 1.00 . A A . 59 LYS CB 1 1
10 16499 1 1 39 LYS CD C 9.807 13.956 3.191 1.00 . A A . 59 LYS CD 1 1
10 16500 1 1 39 LYS CE C 11.092 14.108 3.977 1.00 . A A . 59 LYS CE 1 1
10 16501 1 1 39 LYS CG C 8.587 14.079 4.079 1.00 . A A . 59 LYS CG 1 1
10 16502 1 1 39 LYS H H 5.770 12.407 4.245 1.00 . A A . 59 LYS H 1 1
10 16503 1 1 39 LYS HA H 6.334 15.126 4.858 1.00 . A A . 59 LYS HA 1 1
10 16504 1 1 39 LYS HB2 H 7.195 13.207 2.746 1.00 . A A . 59 LYS HB2 1 1
10 16505 1 1 39 LYS HB3 H 7.481 14.920 2.483 1.00 . A A . 59 LYS HB3 1 1
10 16506 1 1 39 LYS HD2 H 9.799 12.986 2.714 1.00 . A A . 59 LYS HD2 1 1
10 16507 1 1 39 LYS HD3 H 9.765 14.729 2.437 1.00 . A A . 59 LYS HD3 1 1
10 16508 1 1 39 LYS HE2 H 11.117 13.357 4.752 1.00 . A A . 59 LYS HE2 1 1
10 16509 1 1 39 LYS HE3 H 11.930 13.966 3.311 1.00 . A A . 59 LYS HE3 1 1
10 16510 1 1 39 LYS HG2 H 8.671 14.976 4.675 1.00 . A A . 59 LYS HG2 1 1
10 16511 1 1 39 LYS HG3 H 8.527 13.213 4.721 1.00 . A A . 59 LYS HG3 1 1
10 16512 1 1 39 LYS HZ1 H 10.920 16.193 3.918 1.00 . A A . 59 LYS HZ1 1 1
10 16513 1 1 39 LYS HZ2 H 12.166 15.631 4.924 1.00 . A A . 59 LYS HZ2 1 1
10 16514 1 1 39 LYS HZ3 H 10.557 15.510 5.428 1.00 . A A . 59 LYS HZ3 1 1
10 16515 1 1 39 LYS N N 5.452 13.285 4.551 1.00 . A A . 59 LYS N 1 1
10 16516 1 1 39 LYS NZ N 11.190 15.451 4.603 1.00 . A A . 59 LYS NZ 1 1
10 16517 1 1 39 LYS O O 5.104 16.470 3.026 1.00 . A A . 59 LYS O 1 1
10 16518 1 1 40 PHE C C 2.505 16.024 1.673 1.00 . A A . 60 PHE C 1 1
10 16519 1 1 40 PHE CA C 3.465 14.907 1.298 1.00 . A A . 60 PHE CA 1 1
10 16520 1 1 40 PHE CB C 2.699 13.730 0.693 1.00 . A A . 60 PHE CB 1 1
10 16521 1 1 40 PHE CD1 C 3.058 14.418 -1.705 1.00 . A A . 60 PHE CD1 1 1
10 16522 1 1 40 PHE CD2 C 0.852 13.803 -1.015 1.00 . A A . 60 PHE CD2 1 1
10 16523 1 1 40 PHE CE1 C 2.592 14.646 -2.988 1.00 . A A . 60 PHE CE1 1 1
10 16524 1 1 40 PHE CE2 C 0.387 14.031 -2.295 1.00 . A A . 60 PHE CE2 1 1
10 16525 1 1 40 PHE CG C 2.192 13.993 -0.701 1.00 . A A . 60 PHE CG 1 1
10 16526 1 1 40 PHE CZ C 1.257 14.452 -3.281 1.00 . A A . 60 PHE CZ 1 1
10 16527 1 1 40 PHE H H 4.225 13.496 2.679 1.00 . A A . 60 PHE H 1 1
10 16528 1 1 40 PHE HA H 4.138 15.286 0.561 1.00 . A A . 60 PHE HA 1 1
10 16529 1 1 40 PHE HB2 H 3.353 12.872 0.647 1.00 . A A . 60 PHE HB2 1 1
10 16530 1 1 40 PHE HB3 H 1.850 13.501 1.316 1.00 . A A . 60 PHE HB3 1 1
10 16531 1 1 40 PHE HD1 H 4.104 14.569 -1.477 1.00 . A A . 60 PHE HD1 1 1
10 16532 1 1 40 PHE HD2 H 0.170 13.477 -0.242 1.00 . A A . 60 PHE HD2 1 1
10 16533 1 1 40 PHE HE1 H 3.274 14.979 -3.759 1.00 . A A . 60 PHE HE1 1 1
10 16534 1 1 40 PHE HE2 H -0.659 13.879 -2.528 1.00 . A A . 60 PHE HE2 1 1
10 16535 1 1 40 PHE HZ H 0.892 14.630 -4.282 1.00 . A A . 60 PHE HZ 1 1
10 16536 1 1 40 PHE N N 4.273 14.446 2.427 1.00 . A A . 60 PHE N 1 1
10 16537 1 1 40 PHE O O 2.029 16.773 0.817 1.00 . A A . 60 PHE O 1 1
10 16538 1 1 41 LEU C C 1.353 18.357 3.166 1.00 . A A . 61 LEU C 1 1
10 16539 1 1 41 LEU CA C 1.184 16.908 3.578 1.00 . A A . 61 LEU CA 1 1
10 16540 1 1 41 LEU CB C 1.260 16.780 5.108 1.00 . A A . 61 LEU CB 1 1
10 16541 1 1 41 LEU CD1 C 1.151 15.363 7.177 1.00 . A A . 61 LEU CD1 1 1
10 16542 1 1 41 LEU CD2 C -0.198 14.727 5.171 1.00 . A A . 61 LEU CD2 1 1
10 16543 1 1 41 LEU CG C 1.102 15.356 5.657 1.00 . A A . 61 LEU CG 1 1
10 16544 1 1 41 LEU H H 2.696 15.451 3.574 1.00 . A A . 61 LEU H 1 1
10 16545 1 1 41 LEU HA H 0.216 16.563 3.245 1.00 . A A . 61 LEU HA 1 1
10 16546 1 1 41 LEU HB2 H 2.216 17.160 5.428 1.00 . A A . 61 LEU HB2 1 1
10 16547 1 1 41 LEU HB3 H 0.483 17.396 5.539 1.00 . A A . 61 LEU HB3 1 1
10 16548 1 1 41 LEU HD11 H 1.063 14.349 7.542 1.00 . A A . 61 LEU HD11 1 1
10 16549 1 1 41 LEU HD12 H 2.092 15.778 7.508 1.00 . A A . 61 LEU HD12 1 1
10 16550 1 1 41 LEU HD13 H 0.338 15.959 7.562 1.00 . A A . 61 LEU HD13 1 1
10 16551 1 1 41 LEU HD21 H -0.256 13.706 5.515 1.00 . A A . 61 LEU HD21 1 1
10 16552 1 1 41 LEU HD22 H -1.036 15.286 5.564 1.00 . A A . 61 LEU HD22 1 1
10 16553 1 1 41 LEU HD23 H -0.227 14.745 4.094 1.00 . A A . 61 LEU HD23 1 1
10 16554 1 1 41 LEU HG H 1.924 14.744 5.305 1.00 . A A . 61 LEU HG 1 1
10 16555 1 1 41 LEU N N 2.202 16.051 2.977 1.00 . A A . 61 LEU N 1 1
10 16556 1 1 41 LEU O O 0.377 19.094 3.053 1.00 . A A . 61 LEU O 1 1
10 16557 1 1 42 GLU C C 2.661 20.494 1.248 1.00 . A A . 62 GLU C 1 1
10 16558 1 1 42 GLU CA C 3.036 20.107 2.667 1.00 . A A . 62 GLU CA 1 1
10 16559 1 1 42 GLU CB C 4.558 20.228 2.778 1.00 . A A . 62 GLU CB 1 1
10 16560 1 1 42 GLU CD C 5.111 20.764 5.188 1.00 . A A . 62 GLU CD 1 1
10 16561 1 1 42 GLU CG C 5.149 19.727 4.081 1.00 . A A . 62 GLU CG 1 1
10 16562 1 1 42 GLU H H 3.327 18.055 3.049 1.00 . A A . 62 GLU H 1 1
10 16563 1 1 42 GLU HA H 2.571 20.779 3.368 1.00 . A A . 62 GLU HA 1 1
10 16564 1 1 42 GLU HB2 H 5.009 19.668 1.971 1.00 . A A . 62 GLU HB2 1 1
10 16565 1 1 42 GLU HB3 H 4.827 21.269 2.668 1.00 . A A . 62 GLU HB3 1 1
10 16566 1 1 42 GLU HG2 H 4.593 18.858 4.399 1.00 . A A . 62 GLU HG2 1 1
10 16567 1 1 42 GLU HG3 H 6.178 19.448 3.906 1.00 . A A . 62 GLU HG3 1 1
10 16568 1 1 42 GLU N N 2.628 18.737 2.976 1.00 . A A . 62 GLU N 1 1
10 16569 1 1 42 GLU O O 2.346 21.647 0.965 1.00 . A A . 62 GLU O 1 1
10 16570 1 1 42 GLU OE1 O 5.330 21.963 4.898 1.00 . A A . 62 GLU OE1 1 1
10 16571 1 1 42 GLU OE2 O 4.922 20.378 6.362 1.00 . A A . 62 GLU OE2 1 1
10 16572 1 1 43 GLU C C 1.430 19.459 -1.732 1.00 . A A . 63 GLU C 1 1
10 16573 1 1 43 GLU CA C 2.771 19.781 -1.078 1.00 . A A . 63 GLU CA 1 1
10 16574 1 1 43 GLU CB C 3.881 18.940 -1.715 1.00 . A A . 63 GLU CB 1 1
10 16575 1 1 43 GLU CD C 5.266 20.896 -2.493 1.00 . A A . 63 GLU CD 1 1
10 16576 1 1 43 GLU CG C 4.560 19.617 -2.896 1.00 . A A . 63 GLU CG 1 1
10 16577 1 1 43 GLU H H 2.791 18.590 0.669 1.00 . A A . 63 GLU H 1 1
10 16578 1 1 43 GLU HA H 2.993 20.825 -1.228 1.00 . A A . 63 GLU HA 1 1
10 16579 1 1 43 GLU HB2 H 4.632 18.735 -0.968 1.00 . A A . 63 GLU HB2 1 1
10 16580 1 1 43 GLU HB3 H 3.459 18.006 -2.056 1.00 . A A . 63 GLU HB3 1 1
10 16581 1 1 43 GLU HG2 H 5.286 18.938 -3.318 1.00 . A A . 63 GLU HG2 1 1
10 16582 1 1 43 GLU HG3 H 3.814 19.854 -3.640 1.00 . A A . 63 GLU HG3 1 1
10 16583 1 1 43 GLU N N 2.754 19.519 0.355 1.00 . A A . 63 GLU N 1 1
10 16584 1 1 43 GLU O O 1.116 19.988 -2.802 1.00 . A A . 63 GLU O 1 1
10 16585 1 1 43 GLU OE1 O 6.421 20.821 -2.022 1.00 . A A . 63 GLU OE1 1 1
10 16586 1 1 43 GLU OE2 O 4.665 21.982 -2.632 1.00 . A A . 63 GLU OE2 1 1
10 16587 1 1 44 HIS C C -1.637 19.331 -1.571 1.00 . A A . 64 HIS C 1 1
10 16588 1 1 44 HIS CA C -0.651 18.166 -1.616 1.00 . A A . 64 HIS CA 1 1
10 16589 1 1 44 HIS CB C -1.193 16.968 -0.832 1.00 . A A . 64 HIS CB 1 1
10 16590 1 1 44 HIS CD2 C -2.704 15.674 -2.517 1.00 . A A . 64 HIS CD2 1 1
10 16591 1 1 44 HIS CE1 C -4.578 15.619 -1.344 1.00 . A A . 64 HIS CE1 1 1
10 16592 1 1 44 HIS CG C -2.482 16.328 -1.325 1.00 . A A . 64 HIS CG 1 1
10 16593 1 1 44 HIS H H 0.966 18.195 -0.247 1.00 . A A . 64 HIS H 1 1
10 16594 1 1 44 HIS HA H -0.458 17.861 -2.631 1.00 . A A . 64 HIS HA 1 1
10 16595 1 1 44 HIS HB2 H -0.424 16.199 -0.826 1.00 . A A . 64 HIS HB2 1 1
10 16596 1 1 44 HIS HB3 H -1.330 17.261 0.205 1.00 . A A . 64 HIS HB3 1 1
10 16597 1 1 44 HIS HD1 H -3.783 16.701 0.310 1.00 . A A . 64 HIS HD1 1 1
10 16598 1 1 44 HIS HD2 H -2.025 15.514 -3.319 1.00 . A A . 64 HIS HD2 1 1
10 16599 1 1 44 HIS HE1 H -5.579 15.439 -1.007 1.00 . A A . 64 HIS HE1 1 1
10 16600 1 1 44 HIS N N 0.654 18.575 -1.093 1.00 . A A . 64 HIS N 1 1
10 16601 1 1 44 HIS ND1 N -3.664 16.287 -0.605 1.00 . A A . 64 HIS ND1 1 1
10 16602 1 1 44 HIS NE2 N -4.022 15.243 -2.503 1.00 . A A . 64 HIS NE2 1 1
10 16603 1 1 44 HIS O O -1.904 19.883 -0.501 1.00 . A A . 64 HIS O 1 1
10 16604 1 1 45 PRO C C -4.250 20.981 -2.018 1.00 . A A . 65 PRO C 1 1
10 16605 1 1 45 PRO CA C -2.997 20.935 -2.897 1.00 . A A . 65 PRO CA 1 1
10 16606 1 1 45 PRO CB C -3.402 20.910 -4.377 1.00 . A A . 65 PRO CB 1 1
10 16607 1 1 45 PRO CD C -2.068 18.981 -4.017 1.00 . A A . 65 PRO CD 1 1
10 16608 1 1 45 PRO CG C -2.402 20.027 -5.034 1.00 . A A . 65 PRO CG 1 1
10 16609 1 1 45 PRO HA H -2.403 21.816 -2.705 1.00 . A A . 65 PRO HA 1 1
10 16610 1 1 45 PRO HB2 H -4.403 20.513 -4.472 1.00 . A A . 65 PRO HB2 1 1
10 16611 1 1 45 PRO HB3 H -3.367 21.912 -4.779 1.00 . A A . 65 PRO HB3 1 1
10 16612 1 1 45 PRO HD2 H -2.776 18.166 -4.067 1.00 . A A . 65 PRO HD2 1 1
10 16613 1 1 45 PRO HD3 H -1.060 18.621 -4.159 1.00 . A A . 65 PRO HD3 1 1
10 16614 1 1 45 PRO HG2 H -2.830 19.572 -5.917 1.00 . A A . 65 PRO HG2 1 1
10 16615 1 1 45 PRO HG3 H -1.521 20.595 -5.292 1.00 . A A . 65 PRO HG3 1 1
10 16616 1 1 45 PRO N N -2.191 19.712 -2.742 1.00 . A A . 65 PRO N 1 1
10 16617 1 1 45 PRO O O -4.451 21.930 -1.258 1.00 . A A . 65 PRO O 1 1
10 16618 1 1 46 GLY C C -6.588 19.269 -0.248 1.00 . A A . 66 GLY C 1 1
10 16619 1 1 46 GLY CA C -6.410 20.034 -1.539 1.00 . A A . 66 GLY CA 1 1
10 16620 1 1 46 GLY H H -4.783 19.129 -2.554 1.00 . A A . 66 GLY H 1 1
10 16621 1 1 46 GLY HA2 H -6.638 21.073 -1.353 1.00 . A A . 66 GLY HA2 1 1
10 16622 1 1 46 GLY HA3 H -7.118 19.655 -2.263 1.00 . A A . 66 GLY HA3 1 1
10 16623 1 1 46 GLY N N -5.080 19.951 -2.109 1.00 . A A . 66 GLY N 1 1
10 16624 1 1 46 GLY O O -7.423 18.371 -0.176 1.00 . A A . 66 GLY O 1 1
10 16625 1 1 47 GLY C C -4.827 18.809 2.906 1.00 . A A . 67 GLY C 1 1
10 16626 1 1 47 GLY CA C -6.071 19.037 2.076 1.00 . A A . 67 GLY CA 1 1
10 16627 1 1 47 GLY H H -5.096 20.263 0.648 1.00 . A A . 67 GLY H 1 1
10 16628 1 1 47 GLY HA2 H -6.724 19.699 2.623 1.00 . A A . 67 GLY HA2 1 1
10 16629 1 1 47 GLY HA3 H -6.577 18.092 1.943 1.00 . A A . 67 GLY HA3 1 1
10 16630 1 1 47 GLY N N -5.822 19.616 0.776 1.00 . A A . 67 GLY N 1 1
10 16631 1 1 47 GLY O O -4.389 17.676 3.072 1.00 . A A . 67 GLY O 1 1
10 16632 1 1 48 GLU C C -3.828 19.264 5.737 1.00 . A A . 68 GLU C 1 1
10 16633 1 1 48 GLU CA C -3.223 19.795 4.444 1.00 . A A . 68 GLU CA 1 1
10 16634 1 1 48 GLU CB C -2.615 21.173 4.694 1.00 . A A . 68 GLU CB 1 1
10 16635 1 1 48 GLU CD C -1.375 22.602 6.363 1.00 . A A . 68 GLU CD 1 1
10 16636 1 1 48 GLU CG C -1.641 21.200 5.865 1.00 . A A . 68 GLU CG 1 1
10 16637 1 1 48 GLU H H -4.563 20.781 3.127 1.00 . A A . 68 GLU H 1 1
10 16638 1 1 48 GLU HA H -2.462 19.116 4.093 1.00 . A A . 68 GLU HA 1 1
10 16639 1 1 48 GLU HB2 H -2.088 21.487 3.806 1.00 . A A . 68 GLU HB2 1 1
10 16640 1 1 48 GLU HB3 H -3.411 21.874 4.899 1.00 . A A . 68 GLU HB3 1 1
10 16641 1 1 48 GLU HG2 H -2.055 20.619 6.675 1.00 . A A . 68 GLU HG2 1 1
10 16642 1 1 48 GLU HG3 H -0.704 20.761 5.549 1.00 . A A . 68 GLU HG3 1 1
10 16643 1 1 48 GLU N N -4.269 19.889 3.431 1.00 . A A . 68 GLU N 1 1
10 16644 1 1 48 GLU O O -3.274 18.400 6.413 1.00 . A A . 68 GLU O 1 1
10 16645 1 1 48 GLU OE1 O -2.203 23.123 7.145 1.00 . A A . 68 GLU OE1 1 1
10 16646 1 1 48 GLU OE2 O -0.344 23.192 5.973 1.00 . A A . 68 GLU OE2 1 1
10 16647 1 1 49 GLU C C -6.719 18.401 7.085 1.00 . A A . 69 GLU C 1 1
10 16648 1 1 49 GLU CA C -5.689 19.504 7.300 1.00 . A A . 69 GLU CA 1 1
10 16649 1 1 49 GLU CB C -6.367 20.785 7.813 1.00 . A A . 69 GLU CB 1 1
10 16650 1 1 49 GLU CD C -6.405 20.288 10.291 1.00 . A A . 69 GLU CD 1 1
10 16651 1 1 49 GLU CG C -7.222 20.602 9.058 1.00 . A A . 69 GLU CG 1 1
10 16652 1 1 49 GLU H H -5.384 20.473 5.450 1.00 . A A . 69 GLU H 1 1
10 16653 1 1 49 GLU HA H -4.965 19.166 8.023 1.00 . A A . 69 GLU HA 1 1
10 16654 1 1 49 GLU HB2 H -5.603 21.509 8.043 1.00 . A A . 69 GLU HB2 1 1
10 16655 1 1 49 GLU HB3 H -6.994 21.181 7.029 1.00 . A A . 69 GLU HB3 1 1
10 16656 1 1 49 GLU HG2 H -7.776 21.511 9.235 1.00 . A A . 69 GLU HG2 1 1
10 16657 1 1 49 GLU HG3 H -7.913 19.788 8.887 1.00 . A A . 69 GLU HG3 1 1
10 16658 1 1 49 GLU N N -4.987 19.818 6.063 1.00 . A A . 69 GLU N 1 1
10 16659 1 1 49 GLU O O -6.856 17.493 7.901 1.00 . A A . 69 GLU O 1 1
10 16660 1 1 49 GLU OE1 O -5.630 21.159 10.738 1.00 . A A . 69 GLU OE1 1 1
10 16661 1 1 49 GLU OE2 O -6.527 19.160 10.812 1.00 . A A . 69 GLU OE2 1 1
10 16662 1 1 50 VAL C C -8.289 16.256 5.195 1.00 . A A . 70 VAL C 1 1
10 16663 1 1 50 VAL CA C -8.611 17.628 5.777 1.00 . A A . 70 VAL CA 1 1
10 16664 1 1 50 VAL CB C -9.667 18.329 4.902 1.00 . A A . 70 VAL CB 1 1
10 16665 1 1 50 VAL CG1 C -10.159 19.589 5.595 1.00 . A A . 70 VAL CG1 1 1
10 16666 1 1 50 VAL CG2 C -9.116 18.651 3.521 1.00 . A A . 70 VAL CG2 1 1
10 16667 1 1 50 VAL H H -7.161 19.089 5.263 1.00 . A A . 70 VAL H 1 1
10 16668 1 1 50 VAL HA H -9.051 17.477 6.753 1.00 . A A . 70 VAL HA 1 1
10 16669 1 1 50 VAL HB H -10.509 17.661 4.783 1.00 . A A . 70 VAL HB 1 1
10 16670 1 1 50 VAL HG11 H -10.863 20.102 4.960 1.00 . A A . 70 VAL HG11 1 1
10 16671 1 1 50 VAL HG12 H -10.641 19.322 6.527 1.00 . A A . 70 VAL HG12 1 1
10 16672 1 1 50 VAL HG13 H -9.318 20.236 5.799 1.00 . A A . 70 VAL HG13 1 1
10 16673 1 1 50 VAL HG21 H -8.774 17.742 3.048 1.00 . A A . 70 VAL HG21 1 1
10 16674 1 1 50 VAL HG22 H -9.893 19.100 2.920 1.00 . A A . 70 VAL HG22 1 1
10 16675 1 1 50 VAL HG23 H -8.288 19.341 3.613 1.00 . A A . 70 VAL HG23 1 1
10 16676 1 1 50 VAL N N -7.431 18.467 5.969 1.00 . A A . 70 VAL N 1 1
10 16677 1 1 50 VAL O O -9.196 15.467 4.941 1.00 . A A . 70 VAL O 1 1
10 16678 1 1 51 LEU C C -6.666 13.683 5.759 1.00 . A A . 71 LEU C 1 1
10 16679 1 1 51 LEU CA C -6.616 14.621 4.562 1.00 . A A . 71 LEU CA 1 1
10 16680 1 1 51 LEU CB C -5.238 14.648 3.848 1.00 . A A . 71 LEU CB 1 1
10 16681 1 1 51 LEU CD1 C -3.857 15.474 5.805 1.00 . A A . 71 LEU CD1 1 1
10 16682 1 1 51 LEU CD2 C -3.755 13.048 5.147 1.00 . A A . 71 LEU CD2 1 1
10 16683 1 1 51 LEU CG C -3.938 14.484 4.662 1.00 . A A . 71 LEU CG 1 1
10 16684 1 1 51 LEU H H -6.324 16.650 5.118 1.00 . A A . 71 LEU H 1 1
10 16685 1 1 51 LEU HA H -7.366 14.284 3.855 1.00 . A A . 71 LEU HA 1 1
10 16686 1 1 51 LEU HB2 H -5.239 13.874 3.092 1.00 . A A . 71 LEU HB2 1 1
10 16687 1 1 51 LEU HB3 H -5.183 15.599 3.344 1.00 . A A . 71 LEU HB3 1 1
10 16688 1 1 51 LEU HD11 H -4.727 15.368 6.435 1.00 . A A . 71 LEU HD11 1 1
10 16689 1 1 51 LEU HD12 H -2.966 15.280 6.388 1.00 . A A . 71 LEU HD12 1 1
10 16690 1 1 51 LEU HD13 H -3.815 16.478 5.412 1.00 . A A . 71 LEU HD13 1 1
10 16691 1 1 51 LEU HD21 H -4.591 12.768 5.772 1.00 . A A . 71 LEU HD21 1 1
10 16692 1 1 51 LEU HD22 H -3.710 12.385 4.295 1.00 . A A . 71 LEU HD22 1 1
10 16693 1 1 51 LEU HD23 H -2.837 12.970 5.710 1.00 . A A . 71 LEU HD23 1 1
10 16694 1 1 51 LEU HG H -3.110 14.701 4.003 1.00 . A A . 71 LEU HG 1 1
10 16695 1 1 51 LEU N N -7.008 15.960 4.993 1.00 . A A . 71 LEU N 1 1
10 16696 1 1 51 LEU O O -6.897 12.483 5.658 1.00 . A A . 71 LEU O 1 1
10 16697 1 1 52 ARG C C -7.418 12.725 8.532 1.00 . A A . 72 ARG C 1 1
10 16698 1 1 52 ARG CA C -6.268 13.672 8.220 1.00 . A A . 72 ARG CA 1 1
10 16699 1 1 52 ARG CB C -6.144 14.737 9.314 1.00 . A A . 72 ARG CB 1 1
10 16700 1 1 52 ARG CD C -4.700 16.500 10.395 1.00 . A A . 72 ARG CD 1 1
10 16701 1 1 52 ARG CG C -4.791 15.429 9.318 1.00 . A A . 72 ARG CG 1 1
10 16702 1 1 52 ARG CZ C -3.010 18.096 11.224 1.00 . A A . 72 ARG CZ 1 1
10 16703 1 1 52 ARG H H -6.283 15.306 6.868 1.00 . A A . 72 ARG H 1 1
10 16704 1 1 52 ARG HA H -5.350 13.099 8.198 1.00 . A A . 72 ARG HA 1 1
10 16705 1 1 52 ARG HB2 H -6.912 15.484 9.165 1.00 . A A . 72 ARG HB2 1 1
10 16706 1 1 52 ARG HB3 H -6.290 14.269 10.276 1.00 . A A . 72 ARG HB3 1 1
10 16707 1 1 52 ARG HD2 H -5.330 17.332 10.115 1.00 . A A . 72 ARG HD2 1 1
10 16708 1 1 52 ARG HD3 H -5.043 16.084 11.333 1.00 . A A . 72 ARG HD3 1 1
10 16709 1 1 52 ARG HE H -2.610 16.425 10.201 1.00 . A A . 72 ARG HE 1 1
10 16710 1 1 52 ARG HG2 H -4.023 14.693 9.495 1.00 . A A . 72 ARG HG2 1 1
10 16711 1 1 52 ARG HG3 H -4.633 15.891 8.353 1.00 . A A . 72 ARG HG3 1 1
10 16712 1 1 52 ARG HH11 H -4.931 18.709 11.469 1.00 . A A . 72 ARG HH11 1 1
10 16713 1 1 52 ARG HH12 H -3.718 19.752 12.143 1.00 . A A . 72 ARG HH12 1 1
10 16714 1 1 52 ARG HH21 H -1.004 17.802 11.088 1.00 . A A . 72 ARG HH21 1 1
10 16715 1 1 52 ARG HH22 H -1.483 19.251 11.919 1.00 . A A . 72 ARG HH22 1 1
10 16716 1 1 52 ARG N N -6.409 14.325 6.914 1.00 . A A . 72 ARG N 1 1
10 16717 1 1 52 ARG NE N -3.330 16.983 10.567 1.00 . A A . 72 ARG NE 1 1
10 16718 1 1 52 ARG NH1 N -3.959 18.916 11.647 1.00 . A A . 72 ARG NH1 1 1
10 16719 1 1 52 ARG NH2 N -1.732 18.405 11.427 1.00 . A A . 72 ARG NH2 1 1
10 16720 1 1 52 ARG O O -7.217 11.653 9.091 1.00 . A A . 72 ARG O 1 1
10 16721 1 1 53 GLU C C -9.894 11.111 7.685 1.00 . A A . 73 GLU C 1 1
10 16722 1 1 53 GLU CA C -9.872 12.440 8.422 1.00 . A A . 73 GLU CA 1 1
10 16723 1 1 53 GLU CB C -11.052 13.284 7.942 1.00 . A A . 73 GLU CB 1 1
10 16724 1 1 53 GLU CD C -11.944 14.429 10.000 1.00 . A A . 73 GLU CD 1 1
10 16725 1 1 53 GLU CG C -11.213 14.594 8.683 1.00 . A A . 73 GLU CG 1 1
10 16726 1 1 53 GLU H H -8.682 14.042 7.731 1.00 . A A . 73 GLU H 1 1
10 16727 1 1 53 GLU HA H -9.967 12.266 9.485 1.00 . A A . 73 GLU HA 1 1
10 16728 1 1 53 GLU HB2 H -10.921 13.502 6.892 1.00 . A A . 73 GLU HB2 1 1
10 16729 1 1 53 GLU HB3 H -11.963 12.713 8.066 1.00 . A A . 73 GLU HB3 1 1
10 16730 1 1 53 GLU HG2 H -10.232 15.001 8.883 1.00 . A A . 73 GLU HG2 1 1
10 16731 1 1 53 GLU HG3 H -11.767 15.278 8.058 1.00 . A A . 73 GLU HG3 1 1
10 16732 1 1 53 GLU N N -8.626 13.172 8.176 1.00 . A A . 73 GLU N 1 1
10 16733 1 1 53 GLU O O -10.520 10.149 8.124 1.00 . A A . 73 GLU O 1 1
10 16734 1 1 53 GLU OE1 O -11.294 14.079 11.009 1.00 . A A . 73 GLU OE1 1 1
10 16735 1 1 53 GLU OE2 O -13.179 14.628 10.025 1.00 . A A . 73 GLU OE2 1 1
10 16736 1 1 54 GLN C C -8.137 9.048 5.761 1.00 . A A . 74 GLN C 1 1
10 16737 1 1 54 GLN CA C -9.310 10.005 5.590 1.00 . A A . 74 GLN CA 1 1
10 16738 1 1 54 GLN CB C -9.321 10.602 4.182 1.00 . A A . 74 GLN CB 1 1
10 16739 1 1 54 GLN CD C -11.791 11.217 4.169 1.00 . A A . 74 GLN CD 1 1
10 16740 1 1 54 GLN CG C -10.362 11.708 4.008 1.00 . A A . 74 GLN CG 1 1
10 16741 1 1 54 GLN H H -8.647 11.861 6.325 1.00 . A A . 74 GLN H 1 1
10 16742 1 1 54 GLN HA H -10.233 9.472 5.760 1.00 . A A . 74 GLN HA 1 1
10 16743 1 1 54 GLN HB2 H -8.345 11.017 3.969 1.00 . A A . 74 GLN HB2 1 1
10 16744 1 1 54 GLN HB3 H -9.535 9.817 3.470 1.00 . A A . 74 GLN HB3 1 1
10 16745 1 1 54 GLN HE21 H -11.308 9.443 3.420 1.00 . A A . 74 GLN HE21 1 1
10 16746 1 1 54 GLN HE22 H -12.964 9.644 3.864 1.00 . A A . 74 GLN HE22 1 1
10 16747 1 1 54 GLN HG2 H -10.181 12.470 4.751 1.00 . A A . 74 GLN HG2 1 1
10 16748 1 1 54 GLN HG3 H -10.254 12.140 3.024 1.00 . A A . 74 GLN HG3 1 1
10 16749 1 1 54 GLN N N -9.226 11.098 6.541 1.00 . A A . 74 GLN N 1 1
10 16750 1 1 54 GLN NE2 N -12.044 9.974 3.782 1.00 . A A . 74 GLN NE2 1 1
10 16751 1 1 54 GLN O O -8.104 7.973 5.164 1.00 . A A . 74 GLN O 1 1
10 16752 1 1 54 GLN OE1 O -12.661 11.958 4.629 1.00 . A A . 74 GLN OE1 1 1
10 16753 1 1 55 ALA C C -6.331 7.647 7.985 1.00 . A A . 75 ALA C 1 1
10 16754 1 1 55 ALA CA C -6.008 8.638 6.876 1.00 . A A . 75 ALA CA 1 1
10 16755 1 1 55 ALA CB C -4.827 9.515 7.276 1.00 . A A . 75 ALA CB 1 1
10 16756 1 1 55 ALA H H -7.250 10.349 6.984 1.00 . A A . 75 ALA H 1 1
10 16757 1 1 55 ALA HA H -5.740 8.091 5.983 1.00 . A A . 75 ALA HA 1 1
10 16758 1 1 55 ALA HB1 H -3.963 8.895 7.470 1.00 . A A . 75 ALA HB1 1 1
10 16759 1 1 55 ALA HB2 H -4.604 10.203 6.475 1.00 . A A . 75 ALA HB2 1 1
10 16760 1 1 55 ALA HB3 H -5.079 10.069 8.168 1.00 . A A . 75 ALA HB3 1 1
10 16761 1 1 55 ALA N N -7.173 9.462 6.573 1.00 . A A . 75 ALA N 1 1
10 16762 1 1 55 ALA O O -6.904 8.017 9.009 1.00 . A A . 75 ALA O 1 1
10 16763 1 1 56 GLY C C -6.852 4.121 8.084 1.00 . A A . 76 GLY C 1 1
10 16764 1 1 56 GLY CA C -6.287 5.353 8.749 1.00 . A A . 76 GLY CA 1 1
10 16765 1 1 56 GLY H H -5.432 6.165 6.990 1.00 . A A . 76 GLY H 1 1
10 16766 1 1 56 GLY HA2 H -5.397 5.077 9.298 1.00 . A A . 76 GLY HA2 1 1
10 16767 1 1 56 GLY HA3 H -7.020 5.742 9.443 1.00 . A A . 76 GLY HA3 1 1
10 16768 1 1 56 GLY N N -5.955 6.390 7.789 1.00 . A A . 76 GLY N 1 1
10 16769 1 1 56 GLY O O -6.780 3.021 8.626 1.00 . A A . 76 GLY O 1 1
10 16770 1 1 57 GLY C C -8.349 3.675 4.753 1.00 . A A . 77 GLY C 1 1
10 16771 1 1 57 GLY CA C -7.958 3.213 6.135 1.00 . A A . 77 GLY CA 1 1
10 16772 1 1 57 GLY H H -7.500 5.229 6.560 1.00 . A A . 77 GLY H 1 1
10 16773 1 1 57 GLY HA2 H -7.200 2.444 6.043 1.00 . A A . 77 GLY HA2 1 1
10 16774 1 1 57 GLY HA3 H -8.825 2.805 6.631 1.00 . A A . 77 GLY HA3 1 1
10 16775 1 1 57 GLY N N -7.426 4.315 6.910 1.00 . A A . 77 GLY N 1 1
10 16776 1 1 57 GLY O O -7.816 4.681 4.279 1.00 . A A . 77 GLY O 1 1
10 16777 1 1 58 ASP C C -10.371 4.687 2.734 1.00 . A A . 78 ASP C 1 1
10 16778 1 1 58 ASP CA C -9.678 3.330 2.754 1.00 . A A . 78 ASP CA 1 1
10 16779 1 1 58 ASP CB C -10.588 2.276 2.111 1.00 . A A . 78 ASP CB 1 1
10 16780 1 1 58 ASP CG C -9.864 0.985 1.765 1.00 . A A . 78 ASP CG 1 1
10 16781 1 1 58 ASP H H -9.678 2.186 4.543 1.00 . A A . 78 ASP H 1 1
10 16782 1 1 58 ASP HA H -8.776 3.408 2.162 1.00 . A A . 78 ASP HA 1 1
10 16783 1 1 58 ASP HB2 H -11.389 2.042 2.797 1.00 . A A . 78 ASP HB2 1 1
10 16784 1 1 58 ASP HB3 H -11.010 2.684 1.203 1.00 . A A . 78 ASP HB3 1 1
10 16785 1 1 58 ASP N N -9.269 2.967 4.107 1.00 . A A . 78 ASP N 1 1
10 16786 1 1 58 ASP O O -11.390 4.882 3.399 1.00 . A A . 78 ASP O 1 1
10 16787 1 1 58 ASP OD1 O -9.810 0.073 2.623 1.00 . A A . 78 ASP OD1 1 1
10 16788 1 1 58 ASP OD2 O -9.330 0.889 0.639 1.00 . A A . 78 ASP OD2 1 1
10 16789 1 1 59 ALA C C -11.219 6.884 0.415 1.00 . A A . 79 ALA C 1 1
10 16790 1 1 59 ALA CA C -10.474 6.905 1.748 1.00 . A A . 79 ALA CA 1 1
10 16791 1 1 59 ALA CB C -9.441 8.021 1.764 1.00 . A A . 79 ALA CB 1 1
10 16792 1 1 59 ALA H H -8.949 5.446 1.559 1.00 . A A . 79 ALA H 1 1
10 16793 1 1 59 ALA HA H -11.177 7.081 2.550 1.00 . A A . 79 ALA HA 1 1
10 16794 1 1 59 ALA HB1 H -8.952 8.041 2.725 1.00 . A A . 79 ALA HB1 1 1
10 16795 1 1 59 ALA HB2 H -8.709 7.848 0.989 1.00 . A A . 79 ALA HB2 1 1
10 16796 1 1 59 ALA HB3 H -9.933 8.965 1.592 1.00 . A A . 79 ALA HB3 1 1
10 16797 1 1 59 ALA N N -9.826 5.619 1.973 1.00 . A A . 79 ALA N 1 1
10 16798 1 1 59 ALA O O -11.636 7.920 -0.104 1.00 . A A . 79 ALA O 1 1
10 16799 1 1 60 THR C C -13.351 5.887 -1.693 1.00 . A A . 80 THR C 1 1
10 16800 1 1 60 THR CA C -11.881 5.501 -1.481 1.00 . A A . 80 THR CA 1 1
10 16801 1 1 60 THR CB C -11.650 4.043 -1.949 1.00 . A A . 80 THR CB 1 1
10 16802 1 1 60 THR CG2 C -12.439 3.058 -1.099 1.00 . A A . 80 THR CG2 1 1
10 16803 1 1 60 THR H H -11.252 4.888 0.443 1.00 . A A . 80 THR H 1 1
10 16804 1 1 60 THR HA H -11.272 6.141 -2.103 1.00 . A A . 80 THR HA 1 1
10 16805 1 1 60 THR HB H -10.599 3.815 -1.843 1.00 . A A . 80 THR HB 1 1
10 16806 1 1 60 THR HG1 H -12.826 4.382 -3.501 1.00 . A A . 80 THR HG1 1 1
10 16807 1 1 60 THR HG21 H -13.496 3.255 -1.202 1.00 . A A . 80 THR HG21 1 1
10 16808 1 1 60 THR HG22 H -12.152 3.166 -0.065 1.00 . A A . 80 THR HG22 1 1
10 16809 1 1 60 THR HG23 H -12.228 2.050 -1.429 1.00 . A A . 80 THR HG23 1 1
10 16810 1 1 60 THR N N -11.422 5.683 -0.110 1.00 . A A . 80 THR N 1 1
10 16811 1 1 60 THR O O -13.841 5.819 -2.815 1.00 . A A . 80 THR O 1 1
10 16812 1 1 60 THR OG1 O -12.015 3.888 -3.325 1.00 . A A . 80 THR OG1 1 1
10 16813 1 1 61 GLU C C -15.550 7.936 -1.706 1.00 . A A . 81 GLU C 1 1
10 16814 1 1 61 GLU CA C -15.449 6.714 -0.799 1.00 . A A . 81 GLU CA 1 1
10 16815 1 1 61 GLU CB C -16.100 7.016 0.553 1.00 . A A . 81 GLU CB 1 1
10 16816 1 1 61 GLU CD C -18.287 7.617 1.697 1.00 . A A . 81 GLU CD 1 1
10 16817 1 1 61 GLU CG C -17.497 7.614 0.408 1.00 . A A . 81 GLU CG 1 1
10 16818 1 1 61 GLU H H -13.624 6.353 0.235 1.00 . A A . 81 GLU H 1 1
10 16819 1 1 61 GLU HA H -15.978 5.895 -1.266 1.00 . A A . 81 GLU HA 1 1
10 16820 1 1 61 GLU HB2 H -16.177 6.100 1.118 1.00 . A A . 81 GLU HB2 1 1
10 16821 1 1 61 GLU HB3 H -15.483 7.718 1.092 1.00 . A A . 81 GLU HB3 1 1
10 16822 1 1 61 GLU HG2 H -17.400 8.633 0.065 1.00 . A A . 81 GLU HG2 1 1
10 16823 1 1 61 GLU HG3 H -18.042 7.042 -0.330 1.00 . A A . 81 GLU HG3 1 1
10 16824 1 1 61 GLU N N -14.052 6.307 -0.645 1.00 . A A . 81 GLU N 1 1
10 16825 1 1 61 GLU O O -16.177 7.909 -2.766 1.00 . A A . 81 GLU O 1 1
10 16826 1 1 61 GLU OE1 O -18.028 8.493 2.546 1.00 . A A . 81 GLU OE1 1 1
10 16827 1 1 61 GLU OE2 O -19.146 6.733 1.874 1.00 . A A . 81 GLU OE2 1 1
10 16828 1 1 62 ASN C C -14.416 10.177 -3.355 1.00 . A A . 82 ASN C 1 1
10 16829 1 1 62 ASN CA C -14.915 10.308 -1.927 1.00 . A A . 82 ASN CA 1 1
10 16830 1 1 62 ASN CB C -14.036 11.304 -1.165 1.00 . A A . 82 ASN CB 1 1
10 16831 1 1 62 ASN CG C -14.349 11.354 0.319 1.00 . A A . 82 ASN CG 1 1
10 16832 1 1 62 ASN H H -14.364 8.921 -0.432 1.00 . A A . 82 ASN H 1 1
10 16833 1 1 62 ASN HA H -15.931 10.672 -1.942 1.00 . A A . 82 ASN HA 1 1
10 16834 1 1 62 ASN HB2 H -12.999 11.025 -1.283 1.00 . A A . 82 ASN HB2 1 1
10 16835 1 1 62 ASN HB3 H -14.187 12.289 -1.576 1.00 . A A . 82 ASN HB3 1 1
10 16836 1 1 62 ASN HD21 H -15.676 12.815 0.034 1.00 . A A . 82 ASN HD21 1 1
10 16837 1 1 62 ASN HD22 H -15.473 12.291 1.667 1.00 . A A . 82 ASN HD22 1 1
10 16838 1 1 62 ASN N N -14.893 9.009 -1.256 1.00 . A A . 82 ASN N 1 1
10 16839 1 1 62 ASN ND2 N -15.258 12.243 0.711 1.00 . A A . 82 ASN ND2 1 1
10 16840 1 1 62 ASN O O -14.863 10.872 -4.260 1.00 . A A . 82 ASN O 1 1
10 16841 1 1 62 ASN OD1 O -13.780 10.599 1.104 1.00 . A A . 82 ASN OD1 1 1
10 16842 1 1 63 PHE C C -13.731 8.463 -5.825 1.00 . A A . 83 PHE C 1 1
10 16843 1 1 63 PHE CA C -12.768 8.961 -4.750 1.00 . A A . 83 PHE CA 1 1
10 16844 1 1 63 PHE CB C -11.704 7.892 -4.461 1.00 . A A . 83 PHE CB 1 1
10 16845 1 1 63 PHE CD1 C -9.736 8.174 -5.991 1.00 . A A . 83 PHE CD1 1 1
10 16846 1 1 63 PHE CD2 C -11.256 6.391 -6.426 1.00 . A A . 83 PHE CD2 1 1
10 16847 1 1 63 PHE CE1 C -8.975 7.794 -7.077 1.00 . A A . 83 PHE CE1 1 1
10 16848 1 1 63 PHE CE2 C -10.500 6.005 -7.517 1.00 . A A . 83 PHE CE2 1 1
10 16849 1 1 63 PHE CG C -10.883 7.481 -5.653 1.00 . A A . 83 PHE CG 1 1
10 16850 1 1 63 PHE CZ C -9.358 6.707 -7.843 1.00 . A A . 83 PHE CZ 1 1
10 16851 1 1 63 PHE H H -13.198 8.751 -2.703 1.00 . A A . 83 PHE H 1 1
10 16852 1 1 63 PHE HA H -12.285 9.860 -5.096 1.00 . A A . 83 PHE HA 1 1
10 16853 1 1 63 PHE HB2 H -11.028 8.270 -3.710 1.00 . A A . 83 PHE HB2 1 1
10 16854 1 1 63 PHE HB3 H -12.195 7.009 -4.078 1.00 . A A . 83 PHE HB3 1 1
10 16855 1 1 63 PHE HD1 H -9.437 9.024 -5.397 1.00 . A A . 83 PHE HD1 1 1
10 16856 1 1 63 PHE HD2 H -12.149 5.842 -6.170 1.00 . A A . 83 PHE HD2 1 1
10 16857 1 1 63 PHE HE1 H -8.082 8.345 -7.327 1.00 . A A . 83 PHE HE1 1 1
10 16858 1 1 63 PHE HE2 H -10.803 5.155 -8.115 1.00 . A A . 83 PHE HE2 1 1
10 16859 1 1 63 PHE HZ H -8.762 6.407 -8.692 1.00 . A A . 83 PHE HZ 1 1
10 16860 1 1 63 PHE N N -13.458 9.259 -3.498 1.00 . A A . 83 PHE N 1 1
10 16861 1 1 63 PHE O O -13.563 8.758 -7.004 1.00 . A A . 83 PHE O 1 1
10 16862 1 1 64 GLU C C -16.810 7.901 -6.676 1.00 . A A . 84 GLU C 1 1
10 16863 1 1 64 GLU CA C -15.647 7.001 -6.284 1.00 . A A . 84 GLU CA 1 1
10 16864 1 1 64 GLU CB C -16.198 5.753 -5.594 1.00 . A A . 84 GLU CB 1 1
10 16865 1 1 64 GLU CD C -14.478 4.104 -6.467 1.00 . A A . 84 GLU CD 1 1
10 16866 1 1 64 GLU CG C -15.144 4.714 -5.250 1.00 . A A . 84 GLU CG 1 1
10 16867 1 1 64 GLU H H -14.812 7.543 -4.421 1.00 . A A . 84 GLU H 1 1
10 16868 1 1 64 GLU HA H -15.110 6.704 -7.171 1.00 . A A . 84 GLU HA 1 1
10 16869 1 1 64 GLU HB2 H -16.691 6.049 -4.680 1.00 . A A . 84 GLU HB2 1 1
10 16870 1 1 64 GLU HB3 H -16.922 5.291 -6.248 1.00 . A A . 84 GLU HB3 1 1
10 16871 1 1 64 GLU HG2 H -14.384 5.184 -4.644 1.00 . A A . 84 GLU HG2 1 1
10 16872 1 1 64 GLU HG3 H -15.616 3.924 -4.685 1.00 . A A . 84 GLU HG3 1 1
10 16873 1 1 64 GLU N N -14.715 7.679 -5.387 1.00 . A A . 84 GLU N 1 1
10 16874 1 1 64 GLU O O -17.426 7.729 -7.727 1.00 . A A . 84 GLU O 1 1
10 16875 1 1 64 GLU OE1 O -15.087 4.118 -7.560 1.00 . A A . 84 GLU OE1 1 1
10 16876 1 1 64 GLU OE2 O -13.356 3.570 -6.328 1.00 . A A . 84 GLU OE2 1 1
10 16877 1 1 65 ASP C C -17.893 10.990 -6.684 1.00 . A A . 85 ASP C 1 1
10 16878 1 1 65 ASP CA C -18.284 9.710 -5.949 1.00 . A A . 85 ASP CA 1 1
10 16879 1 1 65 ASP CB C -18.872 10.040 -4.574 1.00 . A A . 85 ASP CB 1 1
10 16880 1 1 65 ASP CG C -20.283 10.588 -4.656 1.00 . A A . 85 ASP CG 1 1
10 16881 1 1 65 ASP H H -16.552 8.948 -4.998 1.00 . A A . 85 ASP H 1 1
10 16882 1 1 65 ASP HA H -19.021 9.180 -6.532 1.00 . A A . 85 ASP HA 1 1
10 16883 1 1 65 ASP HB2 H -18.891 9.144 -3.972 1.00 . A A . 85 ASP HB2 1 1
10 16884 1 1 65 ASP HB3 H -18.249 10.777 -4.090 1.00 . A A . 85 ASP HB3 1 1
10 16885 1 1 65 ASP N N -17.122 8.840 -5.789 1.00 . A A . 85 ASP N 1 1
10 16886 1 1 65 ASP O O -18.624 11.471 -7.553 1.00 . A A . 85 ASP O 1 1
10 16887 1 1 65 ASP OD1 O -21.234 9.786 -4.729 1.00 . A A . 85 ASP OD1 1 1
10 16888 1 1 65 ASP OD2 O -20.443 11.830 -4.672 1.00 . A A . 85 ASP OD2 1 1
10 16889 1 1 66 VAL C C -14.746 12.300 -7.428 1.00 . A A . 86 VAL C 1 1
10 16890 1 1 66 VAL CA C -16.155 12.679 -7.006 1.00 . A A . 86 VAL CA 1 1
10 16891 1 1 66 VAL CB C -16.123 13.948 -6.114 1.00 . A A . 86 VAL CB 1 1
10 16892 1 1 66 VAL CG1 C -15.449 15.115 -6.829 1.00 . A A . 86 VAL CG1 1 1
10 16893 1 1 66 VAL CG2 C -17.532 14.334 -5.690 1.00 . A A . 86 VAL CG2 1 1
10 16894 1 1 66 VAL H H -16.259 11.155 -5.551 1.00 . A A . 86 VAL H 1 1
10 16895 1 1 66 VAL HA H -16.745 12.885 -7.889 1.00 . A A . 86 VAL HA 1 1
10 16896 1 1 66 VAL HB H -15.552 13.725 -5.227 1.00 . A A . 86 VAL HB 1 1
10 16897 1 1 66 VAL HG11 H -15.441 15.977 -6.179 1.00 . A A . 86 VAL HG11 1 1
10 16898 1 1 66 VAL HG12 H -14.434 14.848 -7.079 1.00 . A A . 86 VAL HG12 1 1
10 16899 1 1 66 VAL HG13 H -15.993 15.354 -7.733 1.00 . A A . 86 VAL HG13 1 1
10 16900 1 1 66 VAL HG21 H -18.129 14.525 -6.568 1.00 . A A . 86 VAL HG21 1 1
10 16901 1 1 66 VAL HG22 H -17.973 13.525 -5.126 1.00 . A A . 86 VAL HG22 1 1
10 16902 1 1 66 VAL HG23 H -17.494 15.222 -5.078 1.00 . A A . 86 VAL HG23 1 1
10 16903 1 1 66 VAL N N -16.743 11.538 -6.315 1.00 . A A . 86 VAL N 1 1
10 16904 1 1 66 VAL O O -13.813 12.350 -6.625 1.00 . A A . 86 VAL O 1 1
10 16905 1 1 67 GLY C C -12.165 12.244 -8.946 1.00 . A A . 87 GLY C 1 1
10 16906 1 1 67 GLY CA C -13.363 11.344 -9.177 1.00 . A A . 87 GLY CA 1 1
10 16907 1 1 67 GLY H H -15.382 11.978 -9.297 1.00 . A A . 87 GLY H 1 1
10 16908 1 1 67 GLY HA2 H -13.183 10.401 -8.676 1.00 . A A . 87 GLY HA2 1 1
10 16909 1 1 67 GLY HA3 H -13.456 11.160 -10.236 1.00 . A A . 87 GLY HA3 1 1
10 16910 1 1 67 GLY N N -14.613 11.896 -8.686 1.00 . A A . 87 GLY N 1 1
10 16911 1 1 67 GLY O O -12.248 13.468 -9.104 1.00 . A A . 87 GLY O 1 1
10 16912 1 1 68 HIS C C -9.256 12.836 -9.695 1.00 . A A . 88 HIS C 1 1
10 16913 1 1 68 HIS CA C -9.802 12.348 -8.349 1.00 . A A . 88 HIS CA 1 1
10 16914 1 1 68 HIS CB C -8.791 11.429 -7.633 1.00 . A A . 88 HIS CB 1 1
10 16915 1 1 68 HIS CD2 C -7.337 12.600 -5.805 1.00 . A A . 88 HIS CD2 1 1
10 16916 1 1 68 HIS CE1 C -5.558 13.003 -6.998 1.00 . A A . 88 HIS CE1 1 1
10 16917 1 1 68 HIS CG C -7.583 12.123 -7.065 1.00 . A A . 88 HIS CG 1 1
10 16918 1 1 68 HIS H H -11.072 10.661 -8.430 1.00 . A A . 88 HIS H 1 1
10 16919 1 1 68 HIS HA H -10.009 13.204 -7.723 1.00 . A A . 88 HIS HA 1 1
10 16920 1 1 68 HIS HB2 H -9.292 10.931 -6.817 1.00 . A A . 88 HIS HB2 1 1
10 16921 1 1 68 HIS HB3 H -8.443 10.685 -8.333 1.00 . A A . 88 HIS HB3 1 1
10 16922 1 1 68 HIS HD1 H -6.302 12.191 -8.750 1.00 . A A . 88 HIS HD1 1 1
10 16923 1 1 68 HIS HD2 H -8.005 12.559 -4.956 1.00 . A A . 88 HIS HD2 1 1
10 16924 1 1 68 HIS HE1 H -4.571 13.326 -7.291 1.00 . A A . 88 HIS HE1 1 1
10 16925 1 1 68 HIS N N -11.051 11.629 -8.568 1.00 . A A . 88 HIS N 1 1
10 16926 1 1 68 HIS ND1 N -6.438 12.393 -7.804 1.00 . A A . 88 HIS ND1 1 1
10 16927 1 1 68 HIS NE2 N -6.064 13.147 -5.808 1.00 . A A . 88 HIS NE2 1 1
10 16928 1 1 68 HIS O O -9.715 12.386 -10.745 1.00 . A A . 88 HIS O 1 1
10 16929 1 1 69 SER C C -6.731 13.391 -11.606 1.00 . A A . 89 SER C 1 1
10 16930 1 1 69 SER CA C -7.747 14.311 -10.903 1.00 . A A . 89 SER CA 1 1
10 16931 1 1 69 SER CB C -7.133 15.660 -10.581 1.00 . A A . 89 SER CB 1 1
10 16932 1 1 69 SER H H -7.867 13.971 -8.817 1.00 . A A . 89 SER H 1 1
10 16933 1 1 69 SER HA H -8.571 14.470 -11.559 1.00 . A A . 89 SER HA 1 1
10 16934 1 1 69 SER HB2 H -7.769 16.188 -9.887 1.00 . A A . 89 SER HB2 1 1
10 16935 1 1 69 SER HB3 H -6.180 15.493 -10.138 1.00 . A A . 89 SER HB3 1 1
10 16936 1 1 69 SER HG H -6.031 16.479 -11.974 1.00 . A A . 89 SER HG 1 1
10 16937 1 1 69 SER N N -8.263 13.713 -9.676 1.00 . A A . 89 SER N 1 1
10 16938 1 1 69 SER O O -5.762 13.865 -12.209 1.00 . A A . 89 SER O 1 1
10 16939 1 1 69 SER OG O -6.967 16.450 -11.746 1.00 . A A . 89 SER OG 1 1
10 16940 1 1 70 THR C C -4.721 10.917 -11.553 1.00 . A A . 90 THR C 1 1
10 16941 1 1 70 THR CA C -6.125 11.066 -12.185 1.00 . A A . 90 THR CA 1 1
10 16942 1 1 70 THR CB C -6.010 11.371 -13.700 1.00 . A A . 90 THR CB 1 1
10 16943 1 1 70 THR CG2 C -5.263 10.273 -14.446 1.00 . A A . 90 THR CG2 1 1
10 16944 1 1 70 THR H H -7.740 11.774 -11.004 1.00 . A A . 90 THR H 1 1
10 16945 1 1 70 THR HA H -6.637 10.117 -12.084 1.00 . A A . 90 THR HA 1 1
10 16946 1 1 70 THR HB H -5.480 12.304 -13.828 1.00 . A A . 90 THR HB 1 1
10 16947 1 1 70 THR HG1 H -7.520 12.427 -14.408 1.00 . A A . 90 THR HG1 1 1
10 16948 1 1 70 THR HG21 H -5.211 10.526 -15.494 1.00 . A A . 90 THR HG21 1 1
10 16949 1 1 70 THR HG22 H -5.784 9.337 -14.327 1.00 . A A . 90 THR HG22 1 1
10 16950 1 1 70 THR HG23 H -4.264 10.183 -14.046 1.00 . A A . 90 THR HG23 1 1
10 16951 1 1 70 THR N N -6.960 12.076 -11.517 1.00 . A A . 90 THR N 1 1
10 16952 1 1 70 THR O O -4.016 9.936 -11.806 1.00 . A A . 90 THR O 1 1
10 16953 1 1 70 THR OG1 O -7.322 11.497 -14.256 1.00 . A A . 90 THR OG1 1 1
10 16954 1 1 71 ASP C C -2.964 10.562 -9.164 1.00 . A A . 91 ASP C 1 1
10 16955 1 1 71 ASP CA C -3.032 11.804 -10.038 1.00 . A A . 91 ASP CA 1 1
10 16956 1 1 71 ASP CB C -2.830 13.047 -9.186 1.00 . A A . 91 ASP CB 1 1
10 16957 1 1 71 ASP CG C -3.366 14.281 -9.863 1.00 . A A . 91 ASP CG 1 1
10 16958 1 1 71 ASP H H -4.894 12.660 -10.588 1.00 . A A . 91 ASP H 1 1
10 16959 1 1 71 ASP HA H -2.254 11.752 -10.788 1.00 . A A . 91 ASP HA 1 1
10 16960 1 1 71 ASP HB2 H -3.345 12.919 -8.247 1.00 . A A . 91 ASP HB2 1 1
10 16961 1 1 71 ASP HB3 H -1.775 13.185 -9.003 1.00 . A A . 91 ASP HB3 1 1
10 16962 1 1 71 ASP N N -4.324 11.870 -10.722 1.00 . A A . 91 ASP N 1 1
10 16963 1 1 71 ASP O O -2.084 9.716 -9.334 1.00 . A A . 91 ASP O 1 1
10 16964 1 1 71 ASP OD1 O -2.659 14.858 -10.711 1.00 . A A . 91 ASP OD1 1 1
10 16965 1 1 71 ASP OD2 O -4.523 14.642 -9.572 1.00 . A A . 91 ASP OD2 1 1
10 16966 1 1 72 ALA C C -4.647 8.117 -8.187 1.00 . A A . 92 ALA C 1 1
10 16967 1 1 72 ALA CA C -4.049 9.270 -7.391 1.00 . A A . 92 ALA CA 1 1
10 16968 1 1 72 ALA CB C -4.891 9.583 -6.168 1.00 . A A . 92 ALA CB 1 1
10 16969 1 1 72 ALA H H -4.544 11.193 -8.120 1.00 . A A . 92 ALA H 1 1
10 16970 1 1 72 ALA HA H -3.058 8.987 -7.057 1.00 . A A . 92 ALA HA 1 1
10 16971 1 1 72 ALA HB1 H -5.904 9.793 -6.471 1.00 . A A . 92 ALA HB1 1 1
10 16972 1 1 72 ALA HB2 H -4.882 8.735 -5.498 1.00 . A A . 92 ALA HB2 1 1
10 16973 1 1 72 ALA HB3 H -4.479 10.443 -5.663 1.00 . A A . 92 ALA HB3 1 1
10 16974 1 1 72 ALA N N -3.916 10.451 -8.240 1.00 . A A . 92 ALA N 1 1
10 16975 1 1 72 ALA O O -5.750 7.645 -7.911 1.00 . A A . 92 ALA O 1 1
10 16976 1 1 73 ARG C C -3.066 6.298 -10.935 1.00 . A A . 93 ARG C 1 1
10 16977 1 1 73 ARG CA C -4.296 6.688 -10.126 1.00 . A A . 93 ARG CA 1 1
10 16978 1 1 73 ARG CB C -5.377 7.253 -11.036 1.00 . A A . 93 ARG CB 1 1
10 16979 1 1 73 ARG CD C -6.912 6.907 -12.968 1.00 . A A . 93 ARG CD 1 1
10 16980 1 1 73 ARG CG C -5.798 6.307 -12.127 1.00 . A A . 93 ARG CG 1 1
10 16981 1 1 73 ARG CZ C -8.104 6.340 -15.059 1.00 . A A . 93 ARG CZ 1 1
10 16982 1 1 73 ARG H H -3.035 8.119 -9.328 1.00 . A A . 93 ARG H 1 1
10 16983 1 1 73 ARG HA H -4.670 5.835 -9.582 1.00 . A A . 93 ARG HA 1 1
10 16984 1 1 73 ARG HB2 H -6.245 7.492 -10.440 1.00 . A A . 93 ARG HB2 1 1
10 16985 1 1 73 ARG HB3 H -5.007 8.159 -11.498 1.00 . A A . 93 ARG HB3 1 1
10 16986 1 1 73 ARG HD2 H -7.717 7.203 -12.313 1.00 . A A . 93 ARG HD2 1 1
10 16987 1 1 73 ARG HD3 H -6.528 7.778 -13.478 1.00 . A A . 93 ARG HD3 1 1
10 16988 1 1 73 ARG HE H -7.308 5.010 -13.783 1.00 . A A . 93 ARG HE 1 1
10 16989 1 1 73 ARG HG2 H -4.944 6.105 -12.756 1.00 . A A . 93 ARG HG2 1 1
10 16990 1 1 73 ARG HG3 H -6.138 5.397 -11.672 1.00 . A A . 93 ARG HG3 1 1
10 16991 1 1 73 ARG HH11 H -7.888 8.332 -14.744 1.00 . A A . 93 ARG HH11 1 1
10 16992 1 1 73 ARG HH12 H -8.786 7.902 -16.168 1.00 . A A . 93 ARG HH12 1 1
10 16993 1 1 73 ARG HH21 H -8.506 4.436 -15.663 1.00 . A A . 93 ARG HH21 1 1
10 16994 1 1 73 ARG HH22 H -9.109 5.694 -16.702 1.00 . A A . 93 ARG HH22 1 1
10 16995 1 1 73 ARG N N -3.902 7.704 -9.193 1.00 . A A . 93 ARG N 1 1
10 16996 1 1 73 ARG NE N -7.438 5.970 -13.960 1.00 . A A . 93 ARG NE 1 1
10 16997 1 1 73 ARG NH1 N -8.267 7.628 -15.345 1.00 . A A . 93 ARG NH1 1 1
10 16998 1 1 73 ARG NH2 N -8.613 5.419 -15.870 1.00 . A A . 93 ARG NH2 1 1
10 16999 1 1 73 ARG O O -2.789 5.123 -11.173 1.00 . A A . 93 ARG O 1 1
10 17000 1 1 74 GLU C C 0.127 7.624 -11.388 1.00 . A A . 94 GLU C 1 1
10 17001 1 1 74 GLU CA C -1.122 7.182 -12.145 1.00 . A A . 94 GLU CA 1 1
10 17002 1 1 74 GLU CB C -1.264 8.009 -13.422 1.00 . A A . 94 GLU CB 1 1
10 17003 1 1 74 GLU CD C -1.296 6.071 -15.017 1.00 . A A . 94 GLU CD 1 1
10 17004 1 1 74 GLU CG C -2.032 7.297 -14.516 1.00 . A A . 94 GLU CG 1 1
10 17005 1 1 74 GLU H H -2.601 8.233 -11.075 1.00 . A A . 94 GLU H 1 1
10 17006 1 1 74 GLU HA H -1.022 6.141 -12.412 1.00 . A A . 94 GLU HA 1 1
10 17007 1 1 74 GLU HB2 H -1.783 8.930 -13.189 1.00 . A A . 94 GLU HB2 1 1
10 17008 1 1 74 GLU HB3 H -0.278 8.243 -13.798 1.00 . A A . 94 GLU HB3 1 1
10 17009 1 1 74 GLU HG2 H -2.992 6.992 -14.128 1.00 . A A . 94 GLU HG2 1 1
10 17010 1 1 74 GLU HG3 H -2.174 7.978 -15.342 1.00 . A A . 94 GLU HG3 1 1
10 17011 1 1 74 GLU N N -2.321 7.331 -11.332 1.00 . A A . 94 GLU N 1 1
10 17012 1 1 74 GLU O O 1.096 6.882 -11.262 1.00 . A A . 94 GLU O 1 1
10 17013 1 1 74 GLU OE1 O -1.349 5.029 -14.335 1.00 . A A . 94 GLU OE1 1 1
10 17014 1 1 74 GLU OE2 O -0.679 6.142 -16.103 1.00 . A A . 94 GLU OE2 1 1
10 17015 1 1 75 MET C C 1.510 8.903 -8.891 1.00 . A A . 95 MET C 1 1
10 17016 1 1 75 MET CA C 1.251 9.486 -10.278 1.00 . A A . 95 MET CA 1 1
10 17017 1 1 75 MET CB C 1.032 11.002 -10.180 1.00 . A A . 95 MET CB 1 1
10 17018 1 1 75 MET CE C 3.567 14.124 -9.031 1.00 . A A . 95 MET CE 1 1
10 17019 1 1 75 MET CG C 2.219 11.761 -9.602 1.00 . A A . 95 MET CG 1 1
10 17020 1 1 75 MET H H -0.754 9.360 -10.947 1.00 . A A . 95 MET H 1 1
10 17021 1 1 75 MET HA H 2.109 9.293 -10.904 1.00 . A A . 95 MET HA 1 1
10 17022 1 1 75 MET HB2 H 0.839 11.389 -11.172 1.00 . A A . 95 MET HB2 1 1
10 17023 1 1 75 MET HB3 H 0.173 11.191 -9.557 1.00 . A A . 95 MET HB3 1 1
10 17024 1 1 75 MET HE1 H 3.822 13.631 -8.107 1.00 . A A . 95 MET HE1 1 1
10 17025 1 1 75 MET HE2 H 4.312 13.895 -9.780 1.00 . A A . 95 MET HE2 1 1
10 17026 1 1 75 MET HE3 H 3.536 15.192 -8.874 1.00 . A A . 95 MET HE3 1 1
10 17027 1 1 75 MET HG2 H 2.377 11.432 -8.586 1.00 . A A . 95 MET HG2 1 1
10 17028 1 1 75 MET HG3 H 3.095 11.539 -10.193 1.00 . A A . 95 MET HG3 1 1
10 17029 1 1 75 MET N N 0.088 8.856 -10.899 1.00 . A A . 95 MET N 1 1
10 17030 1 1 75 MET O O 2.638 8.885 -8.409 1.00 . A A . 95 MET O 1 1
10 17031 1 1 75 MET SD S 1.963 13.549 -9.589 1.00 . A A . 95 MET SD 1 1
10 17032 1 1 76 SER C C 1.131 6.679 -6.667 1.00 . A A . 96 SER C 1 1
10 17033 1 1 76 SER CA C 0.461 8.035 -6.865 1.00 . A A . 96 SER CA 1 1
10 17034 1 1 76 SER CB C -0.967 8.024 -6.328 1.00 . A A . 96 SER CB 1 1
10 17035 1 1 76 SER H H -0.402 8.334 -8.767 1.00 . A A . 96 SER H 1 1
10 17036 1 1 76 SER HA H 1.024 8.779 -6.325 1.00 . A A . 96 SER HA 1 1
10 17037 1 1 76 SER HB2 H -0.959 7.719 -5.290 1.00 . A A . 96 SER HB2 1 1
10 17038 1 1 76 SER HB3 H -1.378 9.023 -6.401 1.00 . A A . 96 SER HB3 1 1
10 17039 1 1 76 SER HG H -1.979 6.357 -6.546 1.00 . A A . 96 SER HG 1 1
10 17040 1 1 76 SER N N 0.438 8.429 -8.267 1.00 . A A . 96 SER N 1 1
10 17041 1 1 76 SER O O 1.385 6.255 -5.543 1.00 . A A . 96 SER O 1 1
10 17042 1 1 76 SER OG O -1.788 7.142 -7.071 1.00 . A A . 96 SER OG 1 1
10 17043 1 1 77 LYS C C 3.030 4.277 -7.092 1.00 . A A . 97 LYS C 1 1
10 17044 1 1 77 LYS CA C 1.747 4.576 -7.856 1.00 . A A . 97 LYS CA 1 1
10 17045 1 1 77 LYS CB C 1.912 4.117 -9.311 1.00 . A A . 97 LYS CB 1 1
10 17046 1 1 77 LYS CD C 0.752 3.121 -11.321 1.00 . A A . 97 LYS CD 1 1
10 17047 1 1 77 LYS CE C 1.704 3.682 -12.379 1.00 . A A . 97 LYS CE 1 1
10 17048 1 1 77 LYS CG C 0.611 4.032 -10.101 1.00 . A A . 97 LYS CG 1 1
10 17049 1 1 77 LYS H H 1.284 6.479 -8.651 1.00 . A A . 97 LYS H 1 1
10 17050 1 1 77 LYS HA H 0.945 4.008 -7.405 1.00 . A A . 97 LYS HA 1 1
10 17051 1 1 77 LYS HB2 H 2.563 4.814 -9.817 1.00 . A A . 97 LYS HB2 1 1
10 17052 1 1 77 LYS HB3 H 2.374 3.141 -9.316 1.00 . A A . 97 LYS HB3 1 1
10 17053 1 1 77 LYS HD2 H 1.132 2.166 -10.993 1.00 . A A . 97 LYS HD2 1 1
10 17054 1 1 77 LYS HD3 H -0.223 2.982 -11.766 1.00 . A A . 97 LYS HD3 1 1
10 17055 1 1 77 LYS HE2 H 2.632 3.955 -11.898 1.00 . A A . 97 LYS HE2 1 1
10 17056 1 1 77 LYS HE3 H 1.895 2.916 -13.114 1.00 . A A . 97 LYS HE3 1 1
10 17057 1 1 77 LYS HG2 H -0.166 3.639 -9.461 1.00 . A A . 97 LYS HG2 1 1
10 17058 1 1 77 LYS HG3 H 0.336 5.022 -10.433 1.00 . A A . 97 LYS HG3 1 1
10 17059 1 1 77 LYS HZ1 H 0.263 4.648 -13.559 1.00 . A A . 97 LYS HZ1 1 1
10 17060 1 1 77 LYS HZ2 H 1.842 5.237 -13.767 1.00 . A A . 97 LYS HZ2 1 1
10 17061 1 1 77 LYS HZ3 H 0.969 5.634 -12.374 1.00 . A A . 97 LYS HZ3 1 1
10 17062 1 1 77 LYS N N 1.367 5.997 -7.804 1.00 . A A . 97 LYS N 1 1
10 17063 1 1 77 LYS NZ N 1.156 4.882 -13.066 1.00 . A A . 97 LYS NZ 1 1
10 17064 1 1 77 LYS O O 3.291 3.126 -6.744 1.00 . A A . 97 LYS O 1 1
10 17065 1 1 78 THR C C 4.941 5.422 -4.678 1.00 . A A . 98 THR C 1 1
10 17066 1 1 78 THR CA C 5.105 5.197 -6.182 1.00 . A A . 98 THR CA 1 1
10 17067 1 1 78 THR CB C 6.124 6.213 -6.735 1.00 . A A . 98 THR CB 1 1
10 17068 1 1 78 THR CG2 C 6.690 5.760 -8.074 1.00 . A A . 98 THR CG2 1 1
10 17069 1 1 78 THR H H 3.557 6.195 -7.212 1.00 . A A . 98 THR H 1 1
10 17070 1 1 78 THR HA H 5.492 4.200 -6.352 1.00 . A A . 98 THR HA 1 1
10 17071 1 1 78 THR HB H 6.937 6.308 -6.028 1.00 . A A . 98 THR HB 1 1
10 17072 1 1 78 THR HG1 H 5.810 7.916 -7.685 1.00 . A A . 98 THR HG1 1 1
10 17073 1 1 78 THR HG21 H 5.895 5.704 -8.799 1.00 . A A . 98 THR HG21 1 1
10 17074 1 1 78 THR HG22 H 7.148 4.788 -7.964 1.00 . A A . 98 THR HG22 1 1
10 17075 1 1 78 THR HG23 H 7.433 6.471 -8.409 1.00 . A A . 98 THR HG23 1 1
10 17076 1 1 78 THR N N 3.830 5.316 -6.879 1.00 . A A . 98 THR N 1 1
10 17077 1 1 78 THR O O 5.898 5.298 -3.917 1.00 . A A . 98 THR O 1 1
10 17078 1 1 78 THR OG1 O 5.487 7.489 -6.887 1.00 . A A . 98 THR OG1 1 1
10 17079 1 1 79 PHE C C 2.799 4.636 -2.318 1.00 . A A . 99 PHE C 1 1
10 17080 1 1 79 PHE CA C 3.403 5.920 -2.850 1.00 . A A . 99 PHE CA 1 1
10 17081 1 1 79 PHE CB C 2.414 7.070 -2.627 1.00 . A A . 99 PHE CB 1 1
10 17082 1 1 79 PHE CD1 C 3.702 8.987 -1.662 1.00 . A A . 99 PHE CD1 1 1
10 17083 1 1 79 PHE CD2 C 2.936 9.155 -3.914 1.00 . A A . 99 PHE CD2 1 1
10 17084 1 1 79 PHE CE1 C 4.269 10.242 -1.756 1.00 . A A . 99 PHE CE1 1 1
10 17085 1 1 79 PHE CE2 C 3.501 10.413 -4.015 1.00 . A A . 99 PHE CE2 1 1
10 17086 1 1 79 PHE CG C 3.031 8.430 -2.739 1.00 . A A . 99 PHE CG 1 1
10 17087 1 1 79 PHE CZ C 4.169 10.956 -2.933 1.00 . A A . 99 PHE CZ 1 1
10 17088 1 1 79 PHE H H 3.027 5.945 -4.934 1.00 . A A . 99 PHE H 1 1
10 17089 1 1 79 PHE HA H 4.318 6.131 -2.318 1.00 . A A . 99 PHE HA 1 1
10 17090 1 1 79 PHE HB2 H 1.622 7.003 -3.357 1.00 . A A . 99 PHE HB2 1 1
10 17091 1 1 79 PHE HB3 H 1.991 6.979 -1.637 1.00 . A A . 99 PHE HB3 1 1
10 17092 1 1 79 PHE HD1 H 3.779 8.427 -0.741 1.00 . A A . 99 PHE HD1 1 1
10 17093 1 1 79 PHE HD2 H 2.411 8.730 -4.761 1.00 . A A . 99 PHE HD2 1 1
10 17094 1 1 79 PHE HE1 H 4.792 10.665 -0.912 1.00 . A A . 99 PHE HE1 1 1
10 17095 1 1 79 PHE HE2 H 3.424 10.969 -4.940 1.00 . A A . 99 PHE HE2 1 1
10 17096 1 1 79 PHE HZ H 4.609 11.939 -3.006 1.00 . A A . 99 PHE HZ 1 1
10 17097 1 1 79 PHE N N 3.727 5.774 -4.265 1.00 . A A . 99 PHE N 1 1
10 17098 1 1 79 PHE O O 2.636 4.467 -1.110 1.00 . A A . 99 PHE O 1 1
10 17099 1 1 80 ILE C C 2.834 1.554 -2.235 1.00 . A A . 100 ILE C 1 1
10 17100 1 1 80 ILE CA C 1.803 2.493 -2.846 1.00 . A A . 100 ILE CA 1 1
10 17101 1 1 80 ILE CB C 1.148 1.757 -4.031 1.00 . A A . 100 ILE CB 1 1
10 17102 1 1 80 ILE CD1 C -0.243 2.069 -6.141 1.00 . A A . 100 ILE CD1 1 1
10 17103 1 1 80 ILE CG1 C 0.410 2.735 -4.948 1.00 . A A . 100 ILE CG1 1 1
10 17104 1 1 80 ILE CG2 C 0.198 0.700 -3.500 1.00 . A A . 100 ILE CG2 1 1
10 17105 1 1 80 ILE H H 2.590 3.929 -4.180 1.00 . A A . 100 ILE H 1 1
10 17106 1 1 80 ILE HA H 1.037 2.726 -2.120 1.00 . A A . 100 ILE HA 1 1
10 17107 1 1 80 ILE HB H 1.919 1.250 -4.592 1.00 . A A . 100 ILE HB 1 1
10 17108 1 1 80 ILE HD11 H 0.509 1.552 -6.717 1.00 . A A . 100 ILE HD11 1 1
10 17109 1 1 80 ILE HD12 H -0.984 1.362 -5.798 1.00 . A A . 100 ILE HD12 1 1
10 17110 1 1 80 ILE HD13 H -0.719 2.817 -6.757 1.00 . A A . 100 ILE HD13 1 1
10 17111 1 1 80 ILE HG12 H -0.361 3.238 -4.384 1.00 . A A . 100 ILE HG12 1 1
10 17112 1 1 80 ILE HG13 H 1.113 3.467 -5.321 1.00 . A A . 100 ILE HG13 1 1
10 17113 1 1 80 ILE HG21 H -0.575 1.175 -2.915 1.00 . A A . 100 ILE HG21 1 1
10 17114 1 1 80 ILE HG22 H -0.249 0.170 -4.328 1.00 . A A . 100 ILE HG22 1 1
10 17115 1 1 80 ILE HG23 H 0.742 0.004 -2.879 1.00 . A A . 100 ILE HG23 1 1
10 17116 1 1 80 ILE N N 2.430 3.742 -3.232 1.00 . A A . 100 ILE N 1 1
10 17117 1 1 80 ILE O O 3.488 0.800 -2.956 1.00 . A A . 100 ILE O 1 1
10 17118 1 1 81 ILE C C 3.581 -0.709 -0.242 1.00 . A A . 101 ILE C 1 1
10 17119 1 1 81 ILE CA C 3.963 0.774 -0.230 1.00 . A A . 101 ILE CA 1 1
10 17120 1 1 81 ILE CB C 4.192 1.251 1.219 1.00 . A A . 101 ILE CB 1 1
10 17121 1 1 81 ILE CD1 C 3.013 1.966 3.365 1.00 . A A . 101 ILE CD1 1 1
10 17122 1 1 81 ILE CG1 C 2.862 1.443 1.951 1.00 . A A . 101 ILE CG1 1 1
10 17123 1 1 81 ILE CG2 C 4.997 2.544 1.222 1.00 . A A . 101 ILE CG2 1 1
10 17124 1 1 81 ILE H H 2.403 2.197 -0.394 1.00 . A A . 101 ILE H 1 1
10 17125 1 1 81 ILE HA H 4.898 0.883 -0.763 1.00 . A A . 101 ILE HA 1 1
10 17126 1 1 81 ILE HB H 4.769 0.496 1.733 1.00 . A A . 101 ILE HB 1 1
10 17127 1 1 81 ILE HD11 H 3.469 2.946 3.338 1.00 . A A . 101 ILE HD11 1 1
10 17128 1 1 81 ILE HD12 H 2.042 2.034 3.828 1.00 . A A . 101 ILE HD12 1 1
10 17129 1 1 81 ILE HD13 H 3.636 1.294 3.937 1.00 . A A . 101 ILE HD13 1 1
10 17130 1 1 81 ILE HG12 H 2.256 2.145 1.400 1.00 . A A . 101 ILE HG12 1 1
10 17131 1 1 81 ILE HG13 H 2.348 0.494 2.001 1.00 . A A . 101 ILE HG13 1 1
10 17132 1 1 81 ILE HG21 H 5.932 2.385 0.703 1.00 . A A . 101 ILE HG21 1 1
10 17133 1 1 81 ILE HG22 H 4.436 3.322 0.723 1.00 . A A . 101 ILE HG22 1 1
10 17134 1 1 81 ILE HG23 H 5.195 2.842 2.242 1.00 . A A . 101 ILE HG23 1 1
10 17135 1 1 81 ILE N N 2.973 1.595 -0.917 1.00 . A A . 101 ILE N 1 1
10 17136 1 1 81 ILE O O 4.429 -1.576 -0.026 1.00 . A A . 101 ILE O 1 1
10 17137 1 1 82 GLY C C 0.396 -2.522 -0.352 1.00 . A A . 102 GLY C 1 1
10 17138 1 1 82 GLY CA C 1.873 -2.373 -0.621 1.00 . A A . 102 GLY CA 1 1
10 17139 1 1 82 GLY H H 1.654 -0.266 -0.567 1.00 . A A . 102 GLY H 1 1
10 17140 1 1 82 GLY HA2 H 2.082 -2.715 -1.623 1.00 . A A . 102 GLY HA2 1 1
10 17141 1 1 82 GLY HA3 H 2.422 -2.984 0.082 1.00 . A A . 102 GLY HA3 1 1
10 17142 1 1 82 GLY N N 2.309 -0.996 -0.490 1.00 . A A . 102 GLY N 1 1
10 17143 1 1 82 GLY O O -0.379 -1.608 -0.629 1.00 . A A . 102 GLY O 1 1
10 17144 1 1 83 GLU C C -1.510 -4.463 1.932 1.00 . A A . 103 GLU C 1 1
10 17145 1 1 83 GLU CA C -1.394 -3.901 0.524 1.00 . A A . 103 GLU CA 1 1
10 17146 1 1 83 GLU CB C -2.058 -4.840 -0.493 1.00 . A A . 103 GLU CB 1 1
10 17147 1 1 83 GLU CD C -2.982 -5.103 -2.839 1.00 . A A . 103 GLU CD 1 1
10 17148 1 1 83 GLU CG C -2.296 -4.188 -1.845 1.00 . A A . 103 GLU CG 1 1
10 17149 1 1 83 GLU H H 0.671 -4.357 0.384 1.00 . A A . 103 GLU H 1 1
10 17150 1 1 83 GLU HA H -1.902 -2.948 0.498 1.00 . A A . 103 GLU HA 1 1
10 17151 1 1 83 GLU HB2 H -1.423 -5.701 -0.639 1.00 . A A . 103 GLU HB2 1 1
10 17152 1 1 83 GLU HB3 H -3.010 -5.167 -0.101 1.00 . A A . 103 GLU HB3 1 1
10 17153 1 1 83 GLU HG2 H -2.916 -3.316 -1.702 1.00 . A A . 103 GLU HG2 1 1
10 17154 1 1 83 GLU HG3 H -1.343 -3.887 -2.255 1.00 . A A . 103 GLU HG3 1 1
10 17155 1 1 83 GLU N N 0.001 -3.660 0.188 1.00 . A A . 103 GLU N 1 1
10 17156 1 1 83 GLU O O -0.546 -4.437 2.697 1.00 . A A . 103 GLU O 1 1
10 17157 1 1 83 GLU OE1 O -4.077 -5.612 -2.524 1.00 . A A . 103 GLU OE1 1 1
10 17158 1 1 83 GLU OE2 O -2.427 -5.322 -3.940 1.00 . A A . 103 GLU OE2 1 1
10 17159 1 1 84 LEU C C -2.409 -6.879 3.783 1.00 . A A . 104 LEU C 1 1
10 17160 1 1 84 LEU CA C -2.921 -5.451 3.621 1.00 . A A . 104 LEU CA 1 1
10 17161 1 1 84 LEU CB C -4.414 -5.380 3.933 1.00 . A A . 104 LEU CB 1 1
10 17162 1 1 84 LEU CD1 C -6.572 -4.095 3.936 1.00 . A A . 104 LEU CD1 1 1
10 17163 1 1 84 LEU CD2 C -4.408 -2.879 4.165 1.00 . A A . 104 LEU CD2 1 1
10 17164 1 1 84 LEU CG C -5.106 -4.071 3.535 1.00 . A A . 104 LEU CG 1 1
10 17165 1 1 84 LEU H H -3.388 -5.032 1.606 1.00 . A A . 104 LEU H 1 1
10 17166 1 1 84 LEU HA H -2.386 -4.811 4.305 1.00 . A A . 104 LEU HA 1 1
10 17167 1 1 84 LEU HB2 H -4.901 -6.194 3.416 1.00 . A A . 104 LEU HB2 1 1
10 17168 1 1 84 LEU HB3 H -4.545 -5.521 4.993 1.00 . A A . 104 LEU HB3 1 1
10 17169 1 1 84 LEU HD11 H -7.050 -3.185 3.603 1.00 . A A . 104 LEU HD11 1 1
10 17170 1 1 84 LEU HD12 H -7.055 -4.944 3.475 1.00 . A A . 104 LEU HD12 1 1
10 17171 1 1 84 LEU HD13 H -6.651 -4.170 5.012 1.00 . A A . 104 LEU HD13 1 1
10 17172 1 1 84 LEU HD21 H -3.374 -2.858 3.849 1.00 . A A . 104 LEU HD21 1 1
10 17173 1 1 84 LEU HD22 H -4.899 -1.970 3.853 1.00 . A A . 104 LEU HD22 1 1
10 17174 1 1 84 LEU HD23 H -4.452 -2.961 5.242 1.00 . A A . 104 LEU HD23 1 1
10 17175 1 1 84 LEU HG H -5.057 -3.958 2.463 1.00 . A A . 104 LEU HG 1 1
10 17176 1 1 84 LEU N N -2.677 -4.972 2.275 1.00 . A A . 104 LEU N 1 1
10 17177 1 1 84 LEU O O -1.987 -7.490 2.807 1.00 . A A . 104 LEU O 1 1
10 17178 1 1 85 HIS C C -2.793 -9.781 4.405 1.00 . A A . 105 HIS C 1 1
10 17179 1 1 85 HIS CA C -1.992 -8.782 5.258 1.00 . A A . 105 HIS CA 1 1
10 17180 1 1 85 HIS CB C -2.169 -9.113 6.743 1.00 . A A . 105 HIS CB 1 1
10 17181 1 1 85 HIS CD2 C 0.271 -9.784 7.289 1.00 . A A . 105 HIS CD2 1 1
10 17182 1 1 85 HIS CE1 C -0.138 -11.635 8.387 1.00 . A A . 105 HIS CE1 1 1
10 17183 1 1 85 HIS CG C -1.073 -9.957 7.311 1.00 . A A . 105 HIS CG 1 1
10 17184 1 1 85 HIS H H -2.695 -6.835 5.770 1.00 . A A . 105 HIS H 1 1
10 17185 1 1 85 HIS HA H -0.947 -8.861 5.002 1.00 . A A . 105 HIS HA 1 1
10 17186 1 1 85 HIS HB2 H -2.208 -8.193 7.308 1.00 . A A . 105 HIS HB2 1 1
10 17187 1 1 85 HIS HB3 H -3.100 -9.646 6.872 1.00 . A A . 105 HIS HB3 1 1
10 17188 1 1 85 HIS HD1 H -2.182 -11.556 8.163 1.00 . A A . 105 HIS HD1 1 1
10 17189 1 1 85 HIS HD2 H 0.807 -8.982 6.797 1.00 . A A . 105 HIS HD2 1 1
10 17190 1 1 85 HIS HE1 H 0.000 -12.547 8.949 1.00 . A A . 105 HIS HE1 1 1
10 17191 1 1 85 HIS HE2 H 1.777 -10.908 8.227 1.00 . A A . 105 HIS HE2 1 1
10 17192 1 1 85 HIS N N -2.422 -7.401 5.005 1.00 . A A . 105 HIS N 1 1
10 17193 1 1 85 HIS ND1 N -1.297 -11.131 8.002 1.00 . A A . 105 HIS ND1 1 1
10 17194 1 1 85 HIS NE2 N 0.825 -10.838 7.966 1.00 . A A . 105 HIS NE2 1 1
10 17195 1 1 85 HIS O O -3.883 -9.465 3.940 1.00 . A A . 105 HIS O 1 1
10 17196 1 1 86 PRO C C -4.402 -12.286 3.978 1.00 . A A . 106 PRO C 1 1
10 17197 1 1 86 PRO CA C -2.955 -12.098 3.496 1.00 . A A . 106 PRO CA 1 1
10 17198 1 1 86 PRO CB C -2.118 -13.339 3.862 1.00 . A A . 106 PRO CB 1 1
10 17199 1 1 86 PRO CD C -0.863 -11.386 4.461 1.00 . A A . 106 PRO CD 1 1
10 17200 1 1 86 PRO CG C -0.989 -12.856 4.715 1.00 . A A . 106 PRO CG 1 1
10 17201 1 1 86 PRO HA H -2.952 -11.966 2.428 1.00 . A A . 106 PRO HA 1 1
10 17202 1 1 86 PRO HB2 H -2.736 -14.044 4.399 1.00 . A A . 106 PRO HB2 1 1
10 17203 1 1 86 PRO HB3 H -1.753 -13.801 2.958 1.00 . A A . 106 PRO HB3 1 1
10 17204 1 1 86 PRO HD2 H -0.493 -10.878 5.344 1.00 . A A . 106 PRO HD2 1 1
10 17205 1 1 86 PRO HD3 H -0.220 -11.201 3.614 1.00 . A A . 106 PRO HD3 1 1
10 17206 1 1 86 PRO HG2 H -1.211 -13.039 5.756 1.00 . A A . 106 PRO HG2 1 1
10 17207 1 1 86 PRO HG3 H -0.077 -13.365 4.432 1.00 . A A . 106 PRO HG3 1 1
10 17208 1 1 86 PRO N N -2.244 -10.994 4.166 1.00 . A A . 106 PRO N 1 1
10 17209 1 1 86 PRO O O -5.271 -12.710 3.225 1.00 . A A . 106 PRO O 1 1
10 17210 1 1 87 ASP C C -6.827 -10.984 5.574 1.00 . A A . 107 ASP C 1 1
10 17211 1 1 87 ASP CA C -5.920 -12.150 5.910 1.00 . A A . 107 ASP CA 1 1
10 17212 1 1 87 ASP CB C -5.723 -12.190 7.427 1.00 . A A . 107 ASP CB 1 1
10 17213 1 1 87 ASP CG C -4.613 -13.122 7.857 1.00 . A A . 107 ASP CG 1 1
10 17214 1 1 87 ASP H H -3.881 -11.646 5.789 1.00 . A A . 107 ASP H 1 1
10 17215 1 1 87 ASP HA H -6.368 -13.073 5.579 1.00 . A A . 107 ASP HA 1 1
10 17216 1 1 87 ASP HB2 H -5.480 -11.196 7.774 1.00 . A A . 107 ASP HB2 1 1
10 17217 1 1 87 ASP HB3 H -6.642 -12.512 7.892 1.00 . A A . 107 ASP HB3 1 1
10 17218 1 1 87 ASP N N -4.623 -11.986 5.257 1.00 . A A . 107 ASP N 1 1
10 17219 1 1 87 ASP O O -8.047 -11.123 5.460 1.00 . A A . 107 ASP O 1 1
10 17220 1 1 87 ASP OD1 O -3.439 -12.695 7.866 1.00 . A A . 107 ASP OD1 1 1
10 17221 1 1 87 ASP OD2 O -4.917 -14.292 8.179 1.00 . A A . 107 ASP OD2 1 1
10 17222 1 1 88 ASP C C -7.266 -8.257 3.892 1.00 . A A . 108 ASP C 1 1
10 17223 1 1 88 ASP CA C -6.901 -8.552 5.340 1.00 . A A . 108 ASP CA 1 1
10 17224 1 1 88 ASP CB C -6.006 -7.407 5.856 1.00 . A A . 108 ASP CB 1 1
10 17225 1 1 88 ASP CG C -5.408 -7.646 7.234 1.00 . A A . 108 ASP CG 1 1
10 17226 1 1 88 ASP H H -5.217 -9.834 5.422 1.00 . A A . 108 ASP H 1 1
10 17227 1 1 88 ASP HA H -7.783 -8.597 5.937 1.00 . A A . 108 ASP HA 1 1
10 17228 1 1 88 ASP HB2 H -5.183 -7.270 5.168 1.00 . A A . 108 ASP HB2 1 1
10 17229 1 1 88 ASP HB3 H -6.587 -6.506 5.890 1.00 . A A . 108 ASP HB3 1 1
10 17230 1 1 88 ASP N N -6.198 -9.825 5.442 1.00 . A A . 108 ASP N 1 1
10 17231 1 1 88 ASP O O -8.301 -7.627 3.619 1.00 . A A . 108 ASP O 1 1
10 17232 1 1 88 ASP OD1 O -6.032 -8.354 8.051 1.00 . A A . 108 ASP OD1 1 1
10 17233 1 1 88 ASP OD2 O -4.316 -7.100 7.508 1.00 . A A . 108 ASP OD2 1 1
10 17234 1 1 89 ARG C C -7.667 -8.801 0.892 1.00 . A A . 109 ARG C 1 1
10 17235 1 1 89 ARG CA C -6.415 -8.300 1.592 1.00 . A A . 109 ARG CA 1 1
10 17236 1 1 89 ARG CB C -5.169 -8.819 0.847 1.00 . A A . 109 ARG CB 1 1
10 17237 1 1 89 ARG CD C -4.046 -8.999 -1.409 1.00 . A A . 109 ARG CD 1 1
10 17238 1 1 89 ARG CG C -4.985 -8.192 -0.527 1.00 . A A . 109 ARG CG 1 1
10 17239 1 1 89 ARG CZ C -3.218 -8.766 -3.738 1.00 . A A . 109 ARG CZ 1 1
10 17240 1 1 89 ARG H H -5.661 -9.273 3.308 1.00 . A A . 109 ARG H 1 1
10 17241 1 1 89 ARG HA H -6.411 -7.226 1.547 1.00 . A A . 109 ARG HA 1 1
10 17242 1 1 89 ARG HB2 H -4.290 -8.601 1.437 1.00 . A A . 109 ARG HB2 1 1
10 17243 1 1 89 ARG HB3 H -5.252 -9.888 0.721 1.00 . A A . 109 ARG HB3 1 1
10 17244 1 1 89 ARG HD2 H -3.161 -9.247 -0.844 1.00 . A A . 109 ARG HD2 1 1
10 17245 1 1 89 ARG HD3 H -4.549 -9.906 -1.713 1.00 . A A . 109 ARG HD3 1 1
10 17246 1 1 89 ARG HE H -3.765 -7.246 -2.545 1.00 . A A . 109 ARG HE 1 1
10 17247 1 1 89 ARG HG2 H -5.946 -8.127 -1.012 1.00 . A A . 109 ARG HG2 1 1
10 17248 1 1 89 ARG HG3 H -4.576 -7.198 -0.407 1.00 . A A . 109 ARG HG3 1 1
10 17249 1 1 89 ARG HH11 H -3.282 -10.687 -3.108 1.00 . A A . 109 ARG HH11 1 1
10 17250 1 1 89 ARG HH12 H -2.718 -10.464 -4.731 1.00 . A A . 109 ARG HH12 1 1
10 17251 1 1 89 ARG HH21 H -3.005 -6.958 -4.642 1.00 . A A . 109 ARG HH21 1 1
10 17252 1 1 89 ARG HH22 H -2.567 -8.340 -5.613 1.00 . A A . 109 ARG HH22 1 1
10 17253 1 1 89 ARG N N -6.379 -8.682 3.003 1.00 . A A . 109 ARG N 1 1
10 17254 1 1 89 ARG NE N -3.671 -8.239 -2.599 1.00 . A A . 109 ARG NE 1 1
10 17255 1 1 89 ARG NH1 N -3.061 -10.080 -3.867 1.00 . A A . 109 ARG NH1 1 1
10 17256 1 1 89 ARG NH2 N -2.906 -7.962 -4.747 1.00 . A A . 109 ARG NH2 1 1
10 17257 1 1 89 ARG O O -8.280 -8.043 0.151 1.00 . A A . 109 ARG O 1 1
10 17258 1 1 90 PRO C C -10.456 -10.450 1.479 1.00 . A A . 110 PRO C 1 1
10 17259 1 1 90 PRO CA C -9.290 -10.600 0.510 1.00 . A A . 110 PRO CA 1 1
10 17260 1 1 90 PRO CB C -8.975 -12.072 0.266 1.00 . A A . 110 PRO CB 1 1
10 17261 1 1 90 PRO CD C -7.282 -11.158 1.727 1.00 . A A . 110 PRO CD 1 1
10 17262 1 1 90 PRO CG C -7.991 -12.431 1.329 1.00 . A A . 110 PRO CG 1 1
10 17263 1 1 90 PRO HA H -9.536 -10.121 -0.428 1.00 . A A . 110 PRO HA 1 1
10 17264 1 1 90 PRO HB2 H -9.883 -12.657 0.351 1.00 . A A . 110 PRO HB2 1 1
10 17265 1 1 90 PRO HB3 H -8.553 -12.196 -0.720 1.00 . A A . 110 PRO HB3 1 1
10 17266 1 1 90 PRO HD2 H -7.311 -11.032 2.799 1.00 . A A . 110 PRO HD2 1 1
10 17267 1 1 90 PRO HD3 H -6.259 -11.176 1.380 1.00 . A A . 110 PRO HD3 1 1
10 17268 1 1 90 PRO HG2 H -8.507 -12.847 2.181 1.00 . A A . 110 PRO HG2 1 1
10 17269 1 1 90 PRO HG3 H -7.279 -13.145 0.939 1.00 . A A . 110 PRO HG3 1 1
10 17270 1 1 90 PRO N N -8.046 -10.090 1.056 1.00 . A A . 110 PRO N 1 1
10 17271 1 1 90 PRO O O -11.616 -10.452 1.058 1.00 . A A . 110 PRO O 1 1
10 17272 1 1 91 LYS C C -11.856 -11.508 4.112 1.00 . A A . 111 LYS C 1 1
10 17273 1 1 91 LYS CA C -11.138 -10.178 3.853 1.00 . A A . 111 LYS CA 1 1
10 17274 1 1 91 LYS CB C -12.133 -9.062 3.495 1.00 . A A . 111 LYS CB 1 1
10 17275 1 1 91 LYS CD C -12.366 -6.672 2.652 1.00 . A A . 111 LYS CD 1 1
10 17276 1 1 91 LYS CE C -13.606 -6.376 3.483 1.00 . A A . 111 LYS CE 1 1
10 17277 1 1 91 LYS CG C -11.456 -7.709 3.305 1.00 . A A . 111 LYS CG 1 1
10 17278 1 1 91 LYS H H -9.184 -10.367 3.040 1.00 . A A . 111 LYS H 1 1
10 17279 1 1 91 LYS HA H -10.611 -9.897 4.752 1.00 . A A . 111 LYS HA 1 1
10 17280 1 1 91 LYS HB2 H -12.644 -9.325 2.579 1.00 . A A . 111 LYS HB2 1 1
10 17281 1 1 91 LYS HB3 H -12.857 -8.971 4.291 1.00 . A A . 111 LYS HB3 1 1
10 17282 1 1 91 LYS HD2 H -11.811 -5.756 2.521 1.00 . A A . 111 LYS HD2 1 1
10 17283 1 1 91 LYS HD3 H -12.674 -7.044 1.686 1.00 . A A . 111 LYS HD3 1 1
10 17284 1 1 91 LYS HE2 H -13.398 -6.618 4.514 1.00 . A A . 111 LYS HE2 1 1
10 17285 1 1 91 LYS HE3 H -13.835 -5.322 3.399 1.00 . A A . 111 LYS HE3 1 1
10 17286 1 1 91 LYS HG2 H -11.145 -7.339 4.270 1.00 . A A . 111 LYS HG2 1 1
10 17287 1 1 91 LYS HG3 H -10.584 -7.847 2.680 1.00 . A A . 111 LYS HG3 1 1
10 17288 1 1 91 LYS HZ1 H -15.569 -7.051 3.711 1.00 . A A . 111 LYS HZ1 1 1
10 17289 1 1 91 LYS HZ2 H -14.540 -8.175 2.963 1.00 . A A . 111 LYS HZ2 1 1
10 17290 1 1 91 LYS HZ3 H -15.106 -6.833 2.097 1.00 . A A . 111 LYS HZ3 1 1
10 17291 1 1 91 LYS N N -10.136 -10.335 2.785 1.00 . A A . 111 LYS N 1 1
10 17292 1 1 91 LYS NZ N -14.784 -7.164 3.032 1.00 . A A . 111 LYS NZ 1 1
10 17293 1 1 91 LYS O O -12.237 -11.822 5.245 1.00 . A A . 111 LYS O 1 1
10 17294 1 1 92 LEU C C -11.404 -14.594 2.845 1.00 . A A . 112 LEU C 1 1
10 17295 1 1 92 LEU CA C -12.561 -13.623 3.110 1.00 . A A . 112 LEU CA 1 1
10 17296 1 1 92 LEU CB C -13.680 -13.785 2.068 1.00 . A A . 112 LEU CB 1 1
10 17297 1 1 92 LEU CD1 C -15.267 -15.086 3.515 1.00 . A A . 112 LEU CD1 1 1
10 17298 1 1 92 LEU CD2 C -15.522 -15.130 1.029 1.00 . A A . 112 LEU CD2 1 1
10 17299 1 1 92 LEU CG C -14.535 -15.053 2.183 1.00 . A A . 112 LEU CG 1 1
10 17300 1 1 92 LEU H H -11.795 -11.909 2.169 1.00 . A A . 112 LEU H 1 1
10 17301 1 1 92 LEU HA H -12.957 -13.790 4.103 1.00 . A A . 112 LEU HA 1 1
10 17302 1 1 92 LEU HB2 H -14.336 -12.931 2.147 1.00 . A A . 112 LEU HB2 1 1
10 17303 1 1 92 LEU HB3 H -13.227 -13.775 1.086 1.00 . A A . 112 LEU HB3 1 1
10 17304 1 1 92 LEU HD11 H -14.548 -15.060 4.319 1.00 . A A . 112 LEU HD11 1 1
10 17305 1 1 92 LEU HD12 H -15.921 -14.230 3.587 1.00 . A A . 112 LEU HD12 1 1
10 17306 1 1 92 LEU HD13 H -15.852 -15.991 3.582 1.00 . A A . 112 LEU HD13 1 1
10 17307 1 1 92 LEU HD21 H -16.113 -16.030 1.117 1.00 . A A . 112 LEU HD21 1 1
10 17308 1 1 92 LEU HD22 H -16.174 -14.268 1.055 1.00 . A A . 112 LEU HD22 1 1
10 17309 1 1 92 LEU HD23 H -14.981 -15.144 0.094 1.00 . A A . 112 LEU HD23 1 1
10 17310 1 1 92 LEU HG H -13.894 -15.921 2.134 1.00 . A A . 112 LEU HG 1 1
10 17311 1 1 92 LEU N N -12.035 -12.274 3.045 1.00 . A A . 112 LEU N 1 1
10 17312 1 1 92 LEU O O -10.245 -14.221 3.019 1.00 . A A . 112 LEU O 1 1
10 17313 1 1 93 ASN C C -10.038 -16.383 0.704 1.00 . A A . 113 ASN C 1 1
10 17314 1 1 93 ASN CA C -10.621 -16.751 2.076 1.00 . A A . 113 ASN CA 1 1
10 17315 1 1 93 ASN CB C -11.139 -18.199 2.090 1.00 . A A . 113 ASN CB 1 1
10 17316 1 1 93 ASN CG C -10.026 -19.236 2.179 1.00 . A A . 113 ASN CG 1 1
10 17317 1 1 93 ASN H H -12.622 -16.093 2.328 1.00 . A A . 113 ASN H 1 1
10 17318 1 1 93 ASN HA H -9.843 -16.650 2.820 1.00 . A A . 113 ASN HA 1 1
10 17319 1 1 93 ASN HB2 H -11.790 -18.331 2.940 1.00 . A A . 113 ASN HB2 1 1
10 17320 1 1 93 ASN HB3 H -11.699 -18.379 1.184 1.00 . A A . 113 ASN HB3 1 1
10 17321 1 1 93 ASN HD21 H -10.121 -19.222 4.166 1.00 . A A . 113 ASN HD21 1 1
10 17322 1 1 93 ASN HD22 H -8.944 -20.281 3.479 1.00 . A A . 113 ASN HD22 1 1
10 17323 1 1 93 ASN N N -11.690 -15.816 2.420 1.00 . A A . 113 ASN N 1 1
10 17324 1 1 93 ASN ND2 N -9.663 -19.617 3.396 1.00 . A A . 113 ASN ND2 1 1
10 17325 1 1 93 ASN O O -10.519 -15.456 0.043 1.00 . A A . 113 ASN O 1 1
10 17326 1 1 93 ASN OD1 O -9.496 -19.689 1.168 1.00 . A A . 113 ASN OD1 1 1
10 17327 1 1 94 LYS C C -8.715 -17.873 -2.023 1.00 . A A . 114 LYS C 1 1
10 17328 1 1 94 LYS CA C -8.358 -16.809 -0.992 1.00 . A A . 114 LYS CA 1 1
10 17329 1 1 94 LYS CB C -6.845 -16.770 -0.797 1.00 . A A . 114 LYS CB 1 1
10 17330 1 1 94 LYS CD C -4.888 -15.754 0.362 1.00 . A A . 114 LYS CD 1 1
10 17331 1 1 94 LYS CE C -4.100 -15.718 -0.936 1.00 . A A . 114 LYS CE 1 1
10 17332 1 1 94 LYS CG C -6.375 -15.648 0.106 1.00 . A A . 114 LYS CG 1 1
10 17333 1 1 94 LYS H H -8.682 -17.837 0.822 1.00 . A A . 114 LYS H 1 1
10 17334 1 1 94 LYS HA H -8.698 -15.848 -1.341 1.00 . A A . 114 LYS HA 1 1
10 17335 1 1 94 LYS HB2 H -6.525 -17.705 -0.364 1.00 . A A . 114 LYS HB2 1 1
10 17336 1 1 94 LYS HB3 H -6.372 -16.650 -1.760 1.00 . A A . 114 LYS HB3 1 1
10 17337 1 1 94 LYS HD2 H -4.581 -14.927 0.983 1.00 . A A . 114 LYS HD2 1 1
10 17338 1 1 94 LYS HD3 H -4.686 -16.686 0.869 1.00 . A A . 114 LYS HD3 1 1
10 17339 1 1 94 LYS HE2 H -4.538 -16.422 -1.627 1.00 . A A . 114 LYS HE2 1 1
10 17340 1 1 94 LYS HE3 H -4.160 -14.722 -1.352 1.00 . A A . 114 LYS HE3 1 1
10 17341 1 1 94 LYS HG2 H -6.585 -14.702 -0.370 1.00 . A A . 114 LYS HG2 1 1
10 17342 1 1 94 LYS HG3 H -6.901 -15.707 1.047 1.00 . A A . 114 LYS HG3 1 1
10 17343 1 1 94 LYS HZ1 H -2.239 -15.429 -0.033 1.00 . A A . 114 LYS HZ1 1 1
10 17344 1 1 94 LYS HZ2 H -2.154 -16.006 -1.628 1.00 . A A . 114 LYS HZ2 1 1
10 17345 1 1 94 LYS HZ3 H -2.602 -17.048 -0.370 1.00 . A A . 114 LYS HZ3 1 1
10 17346 1 1 94 LYS N N -9.007 -17.090 0.279 1.00 . A A . 114 LYS N 1 1
10 17347 1 1 94 LYS NZ N -2.677 -16.072 -0.730 1.00 . A A . 114 LYS NZ 1 1
10 17348 1 1 94 LYS O O -9.260 -18.916 -1.668 1.00 . A A . 114 LYS O 1 1
10 17349 1 1 95 PRO C C -7.789 -19.878 -4.068 1.00 . A A . 115 PRO C 1 1
10 17350 1 1 95 PRO CA C -8.611 -18.629 -4.357 1.00 . A A . 115 PRO CA 1 1
10 17351 1 1 95 PRO CB C -8.104 -17.947 -5.634 1.00 . A A . 115 PRO CB 1 1
10 17352 1 1 95 PRO CD C -7.909 -16.354 -3.863 1.00 . A A . 115 PRO CD 1 1
10 17353 1 1 95 PRO CG C -8.158 -16.487 -5.340 1.00 . A A . 115 PRO CG 1 1
10 17354 1 1 95 PRO HA H -9.652 -18.896 -4.472 1.00 . A A . 115 PRO HA 1 1
10 17355 1 1 95 PRO HB2 H -7.095 -18.270 -5.839 1.00 . A A . 115 PRO HB2 1 1
10 17356 1 1 95 PRO HB3 H -8.746 -18.205 -6.462 1.00 . A A . 115 PRO HB3 1 1
10 17357 1 1 95 PRO HD2 H -6.851 -16.253 -3.666 1.00 . A A . 115 PRO HD2 1 1
10 17358 1 1 95 PRO HD3 H -8.454 -15.513 -3.464 1.00 . A A . 115 PRO HD3 1 1
10 17359 1 1 95 PRO HG2 H -7.390 -15.969 -5.899 1.00 . A A . 115 PRO HG2 1 1
10 17360 1 1 95 PRO HG3 H -9.133 -16.097 -5.590 1.00 . A A . 115 PRO HG3 1 1
10 17361 1 1 95 PRO N N -8.425 -17.622 -3.316 1.00 . A A . 115 PRO N 1 1
10 17362 1 1 95 PRO O O -6.558 -19.826 -4.052 1.00 . A A . 115 PRO O 1 1
10 17363 1 1 96 PRO C C -7.012 -22.720 -4.796 1.00 . A A . 116 PRO C 1 1
10 17364 1 1 96 PRO CA C -7.780 -22.279 -3.561 1.00 . A A . 116 PRO CA 1 1
10 17365 1 1 96 PRO CB C -8.925 -23.252 -3.254 1.00 . A A . 116 PRO CB 1 1
10 17366 1 1 96 PRO CD C -9.921 -21.139 -3.757 1.00 . A A . 116 PRO CD 1 1
10 17367 1 1 96 PRO CG C -10.111 -22.395 -2.960 1.00 . A A . 116 PRO CG 1 1
10 17368 1 1 96 PRO HA H -7.109 -22.211 -2.718 1.00 . A A . 116 PRO HA 1 1
10 17369 1 1 96 PRO HB2 H -9.100 -23.884 -4.111 1.00 . A A . 116 PRO HB2 1 1
10 17370 1 1 96 PRO HB3 H -8.659 -23.857 -2.402 1.00 . A A . 116 PRO HB3 1 1
10 17371 1 1 96 PRO HD2 H -10.338 -21.251 -4.746 1.00 . A A . 116 PRO HD2 1 1
10 17372 1 1 96 PRO HD3 H -10.365 -20.294 -3.249 1.00 . A A . 116 PRO HD3 1 1
10 17373 1 1 96 PRO HG2 H -11.015 -22.901 -3.269 1.00 . A A . 116 PRO HG2 1 1
10 17374 1 1 96 PRO HG3 H -10.149 -22.169 -1.905 1.00 . A A . 116 PRO HG3 1 1
10 17375 1 1 96 PRO N N -8.458 -21.011 -3.813 1.00 . A A . 116 PRO N 1 1
10 17376 1 1 96 PRO O O -5.899 -23.242 -4.713 1.00 . A A . 116 PRO O 1 1
10 17377 1 1 97 GLU C C -7.443 -21.585 -8.148 1.00 . A A . 117 GLU C 1 1
10 17378 1 1 97 GLU CA C -7.044 -22.730 -7.237 1.00 . A A . 117 GLU CA 1 1
10 17379 1 1 97 GLU CB C -7.530 -24.047 -7.846 1.00 . A A . 117 GLU CB 1 1
10 17380 1 1 97 GLU CD C -8.068 -26.483 -7.503 1.00 . A A . 117 GLU CD 1 1
10 17381 1 1 97 GLU CG C -7.429 -25.243 -6.916 1.00 . A A . 117 GLU CG 1 1
10 17382 1 1 97 GLU H H -8.544 -22.112 -5.902 1.00 . A A . 117 GLU H 1 1
10 17383 1 1 97 GLU HA H -5.969 -22.748 -7.128 1.00 . A A . 117 GLU HA 1 1
10 17384 1 1 97 GLU HB2 H -8.563 -23.933 -8.138 1.00 . A A . 117 GLU HB2 1 1
10 17385 1 1 97 GLU HB3 H -6.941 -24.257 -8.729 1.00 . A A . 117 GLU HB3 1 1
10 17386 1 1 97 GLU HG2 H -6.388 -25.448 -6.721 1.00 . A A . 117 GLU HG2 1 1
10 17387 1 1 97 GLU HG3 H -7.929 -25.004 -5.988 1.00 . A A . 117 GLU HG3 1 1
10 17388 1 1 97 GLU N N -7.641 -22.489 -5.937 1.00 . A A . 117 GLU N 1 1
10 17389 1 1 97 GLU O O -8.335 -20.813 -7.785 1.00 . A A . 117 GLU O 1 1
10 17390 1 1 97 GLU OE1 O -8.590 -26.405 -8.638 1.00 . A A . 117 GLU OE1 1 1
10 17391 1 1 97 GLU OE2 O -8.043 -27.534 -6.832 1.00 . A A . 117 GLU OE2 1 1
10 17392 1 1 98 THR C C -8.653 -20.406 -10.599 1.00 . A A . 118 THR C 1 1
10 17393 1 1 98 THR CA C -7.169 -20.360 -10.199 1.00 . A A . 118 THR CA 1 1
10 17394 1 1 98 THR CB C -6.255 -20.325 -11.446 1.00 . A A . 118 THR CB 1 1
10 17395 1 1 98 THR CG2 C -6.417 -21.576 -12.301 1.00 . A A . 118 THR CG2 1 1
10 17396 1 1 98 THR H H -6.139 -22.108 -9.568 1.00 . A A . 118 THR H 1 1
10 17397 1 1 98 THR HA H -7.000 -19.446 -9.645 1.00 . A A . 118 THR HA 1 1
10 17398 1 1 98 THR HB H -5.231 -20.271 -11.110 1.00 . A A . 118 THR HB 1 1
10 17399 1 1 98 THR HG1 H -6.204 -18.372 -11.768 1.00 . A A . 118 THR HG1 1 1
10 17400 1 1 98 THR HG21 H -6.147 -22.446 -11.717 1.00 . A A . 118 THR HG21 1 1
10 17401 1 1 98 THR HG22 H -5.774 -21.508 -13.164 1.00 . A A . 118 THR HG22 1 1
10 17402 1 1 98 THR HG23 H -7.445 -21.662 -12.622 1.00 . A A . 118 THR HG23 1 1
10 17403 1 1 98 THR N N -6.832 -21.464 -9.312 1.00 . A A . 118 THR N 1 1
10 17404 1 1 98 THR O O -9.337 -19.374 -10.588 1.00 . A A . 118 THR O 1 1
10 17405 1 1 98 THR OG1 O -6.543 -19.158 -12.232 1.00 . A A . 118 THR OG1 1 1
10 17406 1 1 99 LEU C C -10.991 -23.227 -11.331 1.00 . A A . 119 LEU C 1 1
10 17407 1 1 99 LEU CA C -10.559 -21.754 -11.318 1.00 . A A . 119 LEU CA 1 1
10 17408 1 1 99 LEU CB C -10.749 -21.135 -12.708 1.00 . A A . 119 LEU CB 1 1
10 17409 1 1 99 LEU CD1 C -12.932 -19.955 -12.314 1.00 . A A . 119 LEU CD1 1 1
10 17410 1 1 99 LEU CD2 C -12.244 -20.576 -14.638 1.00 . A A . 119 LEU CD2 1 1
10 17411 1 1 99 LEU CG C -12.201 -20.978 -13.172 1.00 . A A . 119 LEU CG 1 1
10 17412 1 1 99 LEU H H -8.603 -22.400 -10.828 1.00 . A A . 119 LEU H 1 1
10 17413 1 1 99 LEU HA H -11.174 -21.220 -10.612 1.00 . A A . 119 LEU HA 1 1
10 17414 1 1 99 LEU HB2 H -10.287 -20.158 -12.709 1.00 . A A . 119 LEU HB2 1 1
10 17415 1 1 99 LEU HB3 H -10.234 -21.755 -13.424 1.00 . A A . 119 LEU HB3 1 1
10 17416 1 1 99 LEU HD11 H -12.396 -19.019 -12.339 1.00 . A A . 119 LEU HD11 1 1
10 17417 1 1 99 LEU HD12 H -13.928 -19.808 -12.700 1.00 . A A . 119 LEU HD12 1 1
10 17418 1 1 99 LEU HD13 H -12.989 -20.312 -11.296 1.00 . A A . 119 LEU HD13 1 1
10 17419 1 1 99 LEU HD21 H -11.695 -19.657 -14.777 1.00 . A A . 119 LEU HD21 1 1
10 17420 1 1 99 LEU HD22 H -11.798 -21.356 -15.238 1.00 . A A . 119 LEU HD22 1 1
10 17421 1 1 99 LEU HD23 H -13.272 -20.432 -14.945 1.00 . A A . 119 LEU HD23 1 1
10 17422 1 1 99 LEU HG H -12.712 -21.924 -13.066 1.00 . A A . 119 LEU HG 1 1
10 17423 1 1 99 LEU N N -9.170 -21.606 -10.895 1.00 . A A . 119 LEU N 1 1
10 17424 1 1 99 LEU O O -11.416 -23.745 -12.363 1.00 . A A . 119 LEU O 1 1
10 17425 1 1 100 ILE C C -10.974 -26.218 -11.121 1.00 . A A . 120 ILE C 1 1
10 17426 1 1 100 ILE CA C -11.377 -25.262 -9.982 1.00 . A A . 120 ILE CA 1 1
10 17427 1 1 100 ILE CB C -12.920 -25.239 -9.846 1.00 . A A . 120 ILE CB 1 1
10 17428 1 1 100 ILE CD1 C -14.858 -23.945 -8.828 1.00 . A A . 120 ILE CD1 1 1
10 17429 1 1 100 ILE CG1 C -13.358 -24.081 -8.947 1.00 . A A . 120 ILE CG1 1 1
10 17430 1 1 100 ILE CG2 C -13.441 -26.557 -9.276 1.00 . A A . 120 ILE CG2 1 1
10 17431 1 1 100 ILE H H -10.391 -23.462 -9.441 1.00 . A A . 120 ILE H 1 1
10 17432 1 1 100 ILE HA H -10.965 -25.637 -9.055 1.00 . A A . 120 ILE HA 1 1
10 17433 1 1 100 ILE HB H -13.345 -25.104 -10.828 1.00 . A A . 120 ILE HB 1 1
10 17434 1 1 100 ILE HD11 H -15.280 -23.740 -9.801 1.00 . A A . 120 ILE HD11 1 1
10 17435 1 1 100 ILE HD12 H -15.272 -24.866 -8.443 1.00 . A A . 120 ILE HD12 1 1
10 17436 1 1 100 ILE HD13 H -15.095 -23.134 -8.156 1.00 . A A . 120 ILE HD13 1 1
10 17437 1 1 100 ILE HG12 H -12.962 -24.233 -7.954 1.00 . A A . 120 ILE HG12 1 1
10 17438 1 1 100 ILE HG13 H -12.971 -23.155 -9.349 1.00 . A A . 120 ILE HG13 1 1
10 17439 1 1 100 ILE HG21 H -13.060 -26.692 -8.274 1.00 . A A . 120 ILE HG21 1 1
10 17440 1 1 100 ILE HG22 H -14.522 -26.538 -9.249 1.00 . A A . 120 ILE HG22 1 1
10 17441 1 1 100 ILE HG23 H -13.114 -27.374 -9.899 1.00 . A A . 120 ILE HG23 1 1
10 17442 1 1 100 ILE N N -10.853 -23.897 -10.183 1.00 . A A . 120 ILE N 1 1
10 17443 1 1 100 ILE O O -11.778 -27.036 -11.569 1.00 . A A . 120 ILE O 1 1
10 17444 1 1 101 THR C C -9.853 -26.675 -14.018 1.00 . A A . 121 THR C 1 1
10 17445 1 1 101 THR CA C -9.137 -26.888 -12.669 1.00 . A A . 121 THR CA 1 1
10 17446 1 1 101 THR CB C -9.061 -28.410 -12.362 1.00 . A A . 121 THR CB 1 1
10 17447 1 1 101 THR CG2 C -8.382 -28.654 -11.022 1.00 . A A . 121 THR CG2 1 1
10 17448 1 1 101 THR H H -9.141 -25.458 -11.106 1.00 . A A . 121 THR H 1 1
10 17449 1 1 101 THR HA H -8.120 -26.539 -12.789 1.00 . A A . 121 THR HA 1 1
10 17450 1 1 101 THR HB H -8.467 -28.884 -13.130 1.00 . A A . 121 THR HB 1 1
10 17451 1 1 101 THR HG1 H -10.970 -28.456 -11.844 1.00 . A A . 121 THR HG1 1 1
10 17452 1 1 101 THR HG21 H -7.389 -28.230 -11.040 1.00 . A A . 121 THR HG21 1 1
10 17453 1 1 101 THR HG22 H -8.317 -29.718 -10.840 1.00 . A A . 121 THR HG22 1 1
10 17454 1 1 101 THR HG23 H -8.959 -28.191 -10.235 1.00 . A A . 121 THR HG23 1 1
10 17455 1 1 101 THR N N -9.718 -26.101 -11.562 1.00 . A A . 121 THR N 1 1
10 17456 1 1 101 THR O O -9.205 -26.426 -15.036 1.00 . A A . 121 THR O 1 1
10 17457 1 1 101 THR OG1 O -10.365 -29.013 -12.355 1.00 . A A . 121 THR OG1 1 1
10 17458 1 1 102 THR C C -13.077 -25.723 -15.162 1.00 . A A . 122 THR C 1 1
10 17459 1 1 102 THR CA C -11.940 -26.739 -15.262 1.00 . A A . 122 THR CA 1 1
10 17460 1 1 102 THR CB C -12.514 -28.140 -15.554 1.00 . A A . 122 THR CB 1 1
10 17461 1 1 102 THR CG2 C -12.980 -28.254 -16.996 1.00 . A A . 122 THR CG2 1 1
10 17462 1 1 102 THR H H -11.655 -26.844 -13.173 1.00 . A A . 122 THR H 1 1
10 17463 1 1 102 THR HA H -11.279 -26.458 -16.068 1.00 . A A . 122 THR HA 1 1
10 17464 1 1 102 THR HB H -13.358 -28.308 -14.900 1.00 . A A . 122 THR HB 1 1
10 17465 1 1 102 THR HG1 H -11.176 -29.013 -14.393 1.00 . A A . 122 THR HG1 1 1
10 17466 1 1 102 THR HG21 H -13.786 -27.555 -17.169 1.00 . A A . 122 THR HG21 1 1
10 17467 1 1 102 THR HG22 H -13.330 -29.260 -17.182 1.00 . A A . 122 THR HG22 1 1
10 17468 1 1 102 THR HG23 H -12.159 -28.028 -17.661 1.00 . A A . 122 THR HG23 1 1
10 17469 1 1 102 THR N N -11.174 -26.768 -14.029 1.00 . A A . 122 THR N 1 1
10 17470 1 1 102 THR O O -13.619 -25.489 -14.083 1.00 . A A . 122 THR O 1 1
10 17471 1 1 102 THR OG1 O -11.509 -29.132 -15.295 1.00 . A A . 122 THR OG1 1 1
10 17472 1 1 103 ILE C C -15.847 -24.776 -16.515 1.00 . A A . 123 ILE C 1 1
10 17473 1 1 103 ILE CA C -14.479 -24.116 -16.322 1.00 . A A . 123 ILE CA 1 1
10 17474 1 1 103 ILE CB C -14.214 -23.061 -17.431 1.00 . A A . 123 ILE CB 1 1
10 17475 1 1 103 ILE CD1 C -14.905 -20.746 -18.266 1.00 . A A . 123 ILE CD1 1 1
10 17476 1 1 103 ILE CG1 C -15.180 -21.877 -17.297 1.00 . A A . 123 ILE CG1 1 1
10 17477 1 1 103 ILE CG2 C -14.316 -23.691 -18.818 1.00 . A A . 123 ILE CG2 1 1
10 17478 1 1 103 ILE H H -12.981 -25.366 -17.125 1.00 . A A . 123 ILE H 1 1
10 17479 1 1 103 ILE HA H -14.475 -23.611 -15.367 1.00 . A A . 123 ILE HA 1 1
10 17480 1 1 103 ILE HB H -13.203 -22.700 -17.307 1.00 . A A . 123 ILE HB 1 1
10 17481 1 1 103 ILE HD11 H -13.901 -20.380 -18.113 1.00 . A A . 123 ILE HD11 1 1
10 17482 1 1 103 ILE HD12 H -15.009 -21.100 -19.281 1.00 . A A . 123 ILE HD12 1 1
10 17483 1 1 103 ILE HD13 H -15.609 -19.945 -18.089 1.00 . A A . 123 ILE HD13 1 1
10 17484 1 1 103 ILE HG12 H -16.189 -22.219 -17.468 1.00 . A A . 123 ILE HG12 1 1
10 17485 1 1 103 ILE HG13 H -15.104 -21.477 -16.297 1.00 . A A . 123 ILE HG13 1 1
10 17486 1 1 103 ILE HG21 H -13.598 -24.493 -18.901 1.00 . A A . 123 ILE HG21 1 1
10 17487 1 1 103 ILE HG22 H -15.310 -24.083 -18.961 1.00 . A A . 123 ILE HG22 1 1
10 17488 1 1 103 ILE HG23 H -14.112 -22.943 -19.572 1.00 . A A . 123 ILE HG23 1 1
10 17489 1 1 103 ILE N N -13.430 -25.122 -16.291 1.00 . A A . 123 ILE N 1 1
10 17490 1 1 103 ILE O O -15.958 -25.791 -17.206 1.00 . A A . 123 ILE O 1 1
10 17491 1 1 104 ASP C C -18.792 -24.646 -17.356 1.00 . A A . 124 ASP C 1 1
10 17492 1 1 104 ASP CA C -18.227 -24.758 -15.940 1.00 . A A . 124 ASP CA 1 1
10 17493 1 1 104 ASP CB C -19.122 -24.005 -14.943 1.00 . A A . 124 ASP CB 1 1
10 17494 1 1 104 ASP CG C -20.581 -24.419 -15.004 1.00 . A A . 124 ASP CG 1 1
10 17495 1 1 104 ASP H H -16.708 -23.401 -15.355 1.00 . A A . 124 ASP H 1 1
10 17496 1 1 104 ASP HA H -18.182 -25.798 -15.659 1.00 . A A . 124 ASP HA 1 1
10 17497 1 1 104 ASP HB2 H -18.762 -24.193 -13.944 1.00 . A A . 124 ASP HB2 1 1
10 17498 1 1 104 ASP HB3 H -19.058 -22.947 -15.148 1.00 . A A . 124 ASP HB3 1 1
10 17499 1 1 104 ASP N N -16.868 -24.211 -15.880 1.00 . A A . 124 ASP N 1 1
10 17500 1 1 104 ASP O O -18.882 -25.635 -18.088 1.00 . A A . 124 ASP O 1 1
10 17501 1 1 104 ASP OD1 O -20.969 -25.365 -14.288 1.00 . A A . 124 ASP OD1 1 1
10 17502 1 1 104 ASP OD2 O -21.357 -23.773 -15.741 1.00 . A A . 124 ASP OD2 1 1
10 17503 1 1 105 SER C C -18.895 -22.015 -19.696 1.00 . A A . 125 SER C 1 1
10 17504 1 1 105 SER CA C -19.672 -23.168 -19.067 1.00 . A A . 125 SER CA 1 1
10 17505 1 1 105 SER CB C -21.167 -22.841 -18.999 1.00 . A A . 125 SER CB 1 1
10 17506 1 1 105 SER H H -19.092 -22.692 -17.097 1.00 . A A . 125 SER H 1 1
10 17507 1 1 105 SER HA H -19.528 -24.056 -19.665 1.00 . A A . 125 SER HA 1 1
10 17508 1 1 105 SER HB2 H -21.305 -21.920 -18.451 1.00 . A A . 125 SER HB2 1 1
10 17509 1 1 105 SER HB3 H -21.554 -22.722 -20.000 1.00 . A A . 125 SER HB3 1 1
10 17510 1 1 105 SER HG H -21.605 -23.922 -17.413 1.00 . A A . 125 SER HG 1 1
10 17511 1 1 105 SER N N -19.160 -23.432 -17.736 1.00 . A A . 125 SER N 1 1
10 17512 1 1 105 SER O O -17.743 -21.783 -19.342 1.00 . A A . 125 SER O 1 1
10 17513 1 1 105 SER OG O -21.890 -23.872 -18.343 1.00 . A A . 125 SER OG 1 1
10 17514 1 1 106 SER C C -18.979 -18.905 -20.237 1.00 . A A . 126 SER C 1 1
10 17515 1 1 106 SER CA C -18.878 -20.103 -21.193 1.00 . A A . 126 SER CA 1 1
10 17516 1 1 106 SER CB C -19.534 -19.774 -22.541 1.00 . A A . 126 SER CB 1 1
10 17517 1 1 106 SER H H -20.420 -21.529 -20.899 1.00 . A A . 126 SER H 1 1
10 17518 1 1 106 SER HA H -17.837 -20.338 -21.356 1.00 . A A . 126 SER HA 1 1
10 17519 1 1 106 SER HB2 H -19.516 -20.649 -23.173 1.00 . A A . 126 SER HB2 1 1
10 17520 1 1 106 SER HB3 H -20.558 -19.475 -22.376 1.00 . A A . 126 SER HB3 1 1
10 17521 1 1 106 SER HG H -18.660 -18.016 -22.577 1.00 . A A . 126 SER HG 1 1
10 17522 1 1 106 SER N N -19.517 -21.277 -20.605 1.00 . A A . 126 SER N 1 1
10 17523 1 1 106 SER O O -18.845 -17.751 -20.653 1.00 . A A . 126 SER O 1 1
10 17524 1 1 106 SER OG O -18.853 -18.723 -23.207 1.00 . A A . 126 SER OG 1 1
10 17525 1 1 107 SER C C -20.735 -17.442 -18.232 1.00 . A A . 127 SER C 1 1
10 17526 1 1 107 SER CA C -19.431 -18.186 -17.933 1.00 . A A . 127 SER CA 1 1
10 17527 1 1 107 SER CB C -18.248 -17.216 -17.842 1.00 . A A . 127 SER CB 1 1
10 17528 1 1 107 SER H H -19.161 -20.139 -18.681 1.00 . A A . 127 SER H 1 1
10 17529 1 1 107 SER HA H -19.535 -18.696 -16.986 1.00 . A A . 127 SER HA 1 1
10 17530 1 1 107 SER HB2 H -18.157 -16.671 -18.771 1.00 . A A . 127 SER HB2 1 1
10 17531 1 1 107 SER HB3 H -18.416 -16.523 -17.032 1.00 . A A . 127 SER HB3 1 1
10 17532 1 1 107 SER HG H -16.928 -18.600 -18.271 1.00 . A A . 127 SER HG 1 1
10 17533 1 1 107 SER N N -19.184 -19.202 -18.952 1.00 . A A . 127 SER N 1 1
10 17534 1 1 107 SER O O -21.574 -17.932 -18.992 1.00 . A A . 127 SER O 1 1
10 17535 1 1 107 SER OG O -17.037 -17.919 -17.602 1.00 . A A . 127 SER OG 1 1
10 17536 1 1 108 SER C C -21.796 -14.023 -17.563 1.00 . A A . 128 SER C 1 1
10 17537 1 1 108 SER CA C -22.110 -15.484 -17.833 1.00 . A A . 128 SER CA 1 1
10 17538 1 1 108 SER CB C -23.251 -15.959 -16.925 1.00 . A A . 128 SER CB 1 1
10 17539 1 1 108 SER H H -20.222 -15.938 -17.018 1.00 . A A . 128 SER H 1 1
10 17540 1 1 108 SER HA H -22.409 -15.593 -18.865 1.00 . A A . 128 SER HA 1 1
10 17541 1 1 108 SER HB2 H -23.375 -17.027 -17.030 1.00 . A A . 128 SER HB2 1 1
10 17542 1 1 108 SER HB3 H -23.013 -15.723 -15.899 1.00 . A A . 128 SER HB3 1 1
10 17543 1 1 108 SER HG H -24.281 -14.507 -17.745 1.00 . A A . 128 SER HG 1 1
10 17544 1 1 108 SER N N -20.915 -16.280 -17.623 1.00 . A A . 128 SER N 1 1
10 17545 1 1 108 SER O O -22.419 -13.149 -18.200 1.00 . A A . 128 SER O 1 1
10 17546 1 1 108 SER OXT O -20.904 -13.761 -16.734 1.00 . A A . 128 SER OXT 1 1
10 17547 1 1 108 SER OG O -24.474 -15.324 -17.267 1.00 . A A . 128 SER OG 1 1
10 17548 2 2 1 HEM C1A C -3.931 16.254 -6.028 1.00 . B A . 129 HEM C1A 1 1
10 17549 2 2 1 HEM C1B C -2.438 12.519 -4.481 1.00 . B A . 129 HEM C1B 1 1
10 17550 2 2 1 HEM C1C C -5.961 12.112 -1.984 1.00 . B A . 129 HEM C1C 1 1
10 17551 2 2 1 HEM C1D C -7.427 15.916 -3.452 1.00 . B A . 129 HEM C1D 1 1
10 17552 2 2 1 HEM C2A C -2.893 16.457 -7.015 1.00 . B A . 129 HEM C2A 1 1
10 17553 2 2 1 HEM C2B C -1.754 11.364 -3.966 1.00 . B A . 129 HEM C2B 1 1
10 17554 2 2 1 HEM C2C C -7.087 11.782 -1.149 1.00 . B A . 129 HEM C2C 1 1
10 17555 2 2 1 HEM C2D C -8.019 17.166 -3.850 1.00 . B A . 129 HEM C2D 1 1
10 17556 2 2 1 HEM C3A C -1.948 15.468 -6.824 1.00 . B A . 129 HEM C3A 1 1
10 17557 2 2 1 HEM C3B C -2.582 10.814 -3.017 1.00 . B A . 129 HEM C3B 1 1
10 17558 2 2 1 HEM C3C C -7.943 12.859 -1.210 1.00 . B A . 129 HEM C3C 1 1
10 17559 2 2 1 HEM C3D C -7.270 17.659 -4.901 1.00 . B A . 129 HEM C3D 1 1
10 17560 2 2 1 HEM C4A C -2.506 14.540 -5.858 1.00 . B A . 129 HEM C4A 1 1
10 17561 2 2 1 HEM C4B C -3.772 11.612 -2.925 1.00 . B A . 129 HEM C4B 1 1
10 17562 2 2 1 HEM C4C C -7.406 13.824 -2.150 1.00 . B A . 129 HEM C4C 1 1
10 17563 2 2 1 HEM C4D C -6.088 16.840 -4.995 1.00 . B A . 129 HEM C4D 1 1
10 17564 2 2 1 HEM CAA C -2.898 17.561 -8.058 1.00 . B A . 129 HEM CAA 1 1
10 17565 2 2 1 HEM CAB C -2.328 9.572 -2.189 1.00 . B A . 129 HEM CAB 1 1
10 17566 2 2 1 HEM CAC C -9.249 13.015 -0.435 1.00 . B A . 129 HEM CAC 1 1
10 17567 2 2 1 HEM CAD C -7.608 18.812 -5.824 1.00 . B A . 129 HEM CAD 1 1
10 17568 2 2 1 HEM CBA C -4.136 17.954 -8.877 1.00 . B A . 129 HEM CBA 1 1
10 17569 2 2 1 HEM CBB C -2.871 8.381 -2.511 1.00 . B A . 129 HEM CBB 1 1
10 17570 2 2 1 HEM CBC C -9.480 12.485 0.793 1.00 . B A . 129 HEM CBC 1 1
10 17571 2 2 1 HEM CBD C -6.978 20.207 -5.785 1.00 . B A . 129 HEM CBD 1 1
10 17572 2 2 1 HEM CGA C -3.958 18.012 -10.395 1.00 . B A . 129 HEM CGA 1 1
10 17573 2 2 1 HEM CGD C -7.693 21.165 -4.835 1.00 . B A . 129 HEM CGD 1 1
10 17574 2 2 1 HEM CHA C -5.010 17.117 -5.833 1.00 . B A . 129 HEM CHA 1 1
10 17575 2 2 1 HEM CHB C -1.939 13.304 -5.514 1.00 . B A . 129 HEM CHB 1 1
10 17576 2 2 1 HEM CHC C -4.842 11.305 -2.108 1.00 . B A . 129 HEM CHC 1 1
10 17577 2 2 1 HEM CHD C -7.999 15.037 -2.519 1.00 . B A . 129 HEM CHD 1 1
10 17578 2 2 1 HEM CMA C -0.595 15.359 -7.502 1.00 . B A . 129 HEM CMA 1 1
10 17579 2 2 1 HEM CMB C -0.401 10.896 -4.425 1.00 . B A . 129 HEM CMB 1 1
10 17580 2 2 1 HEM CMC C -7.265 10.492 -0.379 1.00 . B A . 129 HEM CMC 1 1
10 17581 2 2 1 HEM CMD C -9.242 17.771 -3.220 1.00 . B A . 129 HEM CMD 1 1
10 17582 2 2 1 HEM FE FE -4.943 14.237 -3.985 1.00 . B A . 129 HEM FE 1 1
10 17583 2 2 1 HEM HAA1 H -1.918 18.005 -8.275 1.00 . B A . 129 HEM HAA1 1 1
10 17584 2 2 1 HEM HAA2 H -2.673 16.848 -8.847 1.00 . B A . 129 HEM HAA2 1 1
10 17585 2 2 1 HEM HAB H -1.702 9.627 -1.310 1.00 . B A . 129 HEM HAB 1 1
10 17586 2 2 1 HEM HAC H -10.048 13.590 -0.870 1.00 . B A . 129 HEM HAC 1 1
10 17587 2 2 1 HEM HAD1 H -8.447 18.659 -6.512 1.00 . B A . 129 HEM HAD1 1 1
10 17588 2 2 1 HEM HAD2 H -8.330 19.156 -5.087 1.00 . B A . 129 HEM HAD2 1 1
10 17589 2 2 1 HEM HBA1 H -4.448 18.949 -8.539 1.00 . B A . 129 HEM HBA1 1 1
10 17590 2 2 1 HEM HBA2 H -4.941 17.249 -8.678 1.00 . B A . 129 HEM HBA2 1 1
10 17591 2 2 1 HEM HBB1 H -3.557 8.311 -3.338 1.00 . B A . 129 HEM HBB1 1 1
10 17592 2 2 1 HEM HBB2 H -2.619 7.505 -1.935 1.00 . B A . 129 HEM HBB2 1 1
10 17593 2 2 1 HEM HBC1 H -10.443 12.633 1.258 1.00 . B A . 129 HEM HBC1 1 1
10 17594 2 2 1 HEM HBC2 H -8.737 11.916 1.329 1.00 . B A . 129 HEM HBC2 1 1
10 17595 2 2 1 HEM HBD1 H -7.026 20.631 -6.794 1.00 . B A . 129 HEM HBD1 1 1
10 17596 2 2 1 HEM HBD2 H -5.930 20.120 -5.504 1.00 . B A . 129 HEM HBD2 1 1
10 17597 2 2 1 HEM HHA H -5.013 18.049 -6.379 1.00 . B A . 129 HEM HHA 1 1
10 17598 2 2 1 HEM HHB H -1.086 12.932 -6.073 1.00 . B A . 129 HEM HHB 1 1
10 17599 2 2 1 HEM HHC H -4.805 10.387 -1.543 1.00 . B A . 129 HEM HHC 1 1
10 17600 2 2 1 HEM HHD H -8.938 15.318 -2.073 1.00 . B A . 129 HEM HHD 1 1
10 17601 2 2 1 HEM HMA1 H -0.450 16.153 -8.230 1.00 . B A . 129 HEM HMA1 1 1
10 17602 2 2 1 HEM HMA2 H 0.189 15.440 -6.750 1.00 . B A . 129 HEM HMA2 1 1
10 17603 2 2 1 HEM HMA3 H -0.486 14.404 -8.016 1.00 . B A . 129 HEM HMA3 1 1
10 17604 2 2 1 HEM HMB1 H 0.488 11.228 -3.912 1.00 . B A . 129 HEM HMB1 1 1
10 17605 2 2 1 HEM HMB2 H -0.333 10.193 -5.256 1.00 . B A . 129 HEM HMB2 1 1
10 17606 2 2 1 HEM HMB3 H -0.415 10.047 -3.741 1.00 . B A . 129 HEM HMB3 1 1
10 17607 2 2 1 HEM HMC1 H -6.303 10.045 -0.150 1.00 . B A . 129 HEM HMC1 1 1
10 17608 2 2 1 HEM HMC2 H -7.785 10.699 0.562 1.00 . B A . 129 HEM HMC2 1 1
10 17609 2 2 1 HEM HMC3 H -7.817 9.781 -0.987 1.00 . B A . 129 HEM HMC3 1 1
10 17610 2 2 1 HEM HMD1 H -9.722 17.270 -2.380 1.00 . B A . 129 HEM HMD1 1 1
10 17611 2 2 1 HEM HMD2 H -9.604 18.760 -3.514 1.00 . B A . 129 HEM HMD2 1 1
10 17612 2 2 1 HEM HMD3 H -8.585 18.270 -2.507 1.00 . B A . 129 HEM HMD3 1 1
10 17613 2 2 1 HEM NA N -3.672 15.087 -5.386 1.00 . B A . 129 HEM NA 1 1
10 17614 2 2 1 HEM NB N -3.609 12.667 -3.782 1.00 . B A . 129 HEM NB 1 1
10 17615 2 2 1 HEM NC N -6.214 13.314 -2.591 1.00 . B A . 129 HEM NC 1 1
10 17616 2 2 1 HEM ND N -6.262 15.787 -4.151 1.00 . B A . 129 HEM ND 1 1
10 17617 2 2 1 HEM O1A O -3.447 19.059 -10.850 1.00 . B A . 129 HEM O1A 1 1
10 17618 2 2 1 HEM O1D O -6.985 21.785 -4.014 1.00 . B A . 129 HEM O1D 1 1
10 17619 2 2 1 HEM O2A O -4.330 17.028 -11.081 1.00 . B A . 129 HEM O2A 1 1
10 17620 2 2 1 HEM O2D O -8.934 21.275 -4.953 1.00 . B A . 129 HEM O2D 1 1
11 17621 1 1 1 MET C C 15.462 -7.312 -9.688 1.00 . A A . 21 MET C 1 1
11 17622 1 1 1 MET CA C 16.530 -6.261 -9.993 1.00 . A A . 21 MET CA 1 1
11 17623 1 1 1 MET CB C 17.388 -5.998 -8.753 1.00 . A A . 21 MET CB 1 1
11 17624 1 1 1 MET CE C 21.219 -4.437 -8.298 1.00 . A A . 21 MET CE 1 1
11 17625 1 1 1 MET CG C 18.709 -5.319 -9.049 1.00 . A A . 21 MET CG 1 1
11 17626 1 1 1 MET H1 H 16.190 -4.765 -11.425 1.00 . A A . 21 MET H1 1 1
11 17627 1 1 1 MET HA H 17.167 -6.649 -10.769 1.00 . A A . 21 MET HA 1 1
11 17628 1 1 1 MET HB2 H 16.836 -5.363 -8.077 1.00 . A A . 21 MET HB2 1 1
11 17629 1 1 1 MET HB3 H 17.591 -6.941 -8.270 1.00 . A A . 21 MET HB3 1 1
11 17630 1 1 1 MET HE1 H 21.959 -4.271 -7.525 1.00 . A A . 21 MET HE1 1 1
11 17631 1 1 1 MET HE2 H 21.620 -5.111 -9.040 1.00 . A A . 21 MET HE2 1 1
11 17632 1 1 1 MET HE3 H 20.967 -3.495 -8.764 1.00 . A A . 21 MET HE3 1 1
11 17633 1 1 1 MET HG2 H 19.239 -5.907 -9.786 1.00 . A A . 21 MET HG2 1 1
11 17634 1 1 1 MET HG3 H 18.508 -4.338 -9.447 1.00 . A A . 21 MET HG3 1 1
11 17635 1 1 1 MET N N 15.950 -5.036 -10.515 1.00 . A A . 21 MET N 1 1
11 17636 1 1 1 MET O O 15.157 -8.157 -10.528 1.00 . A A . 21 MET O 1 1
11 17637 1 1 1 MET SD S 19.748 -5.156 -7.581 1.00 . A A . 21 MET SD 1 1
11 17638 1 1 2 ALA C C 12.623 -7.633 -7.600 1.00 . A A . 22 ALA C 1 1
11 17639 1 1 2 ALA CA C 13.934 -8.260 -8.056 1.00 . A A . 22 ALA CA 1 1
11 17640 1 1 2 ALA CB C 14.538 -9.102 -6.943 1.00 . A A . 22 ALA CB 1 1
11 17641 1 1 2 ALA H H 15.088 -6.486 -7.913 1.00 . A A . 22 ALA H 1 1
11 17642 1 1 2 ALA HA H 13.729 -8.911 -8.891 1.00 . A A . 22 ALA HA 1 1
11 17643 1 1 2 ALA HB1 H 15.445 -9.567 -7.298 1.00 . A A . 22 ALA HB1 1 1
11 17644 1 1 2 ALA HB2 H 14.765 -8.473 -6.094 1.00 . A A . 22 ALA HB2 1 1
11 17645 1 1 2 ALA HB3 H 13.833 -9.865 -6.650 1.00 . A A . 22 ALA HB3 1 1
11 17646 1 1 2 ALA N N 14.883 -7.244 -8.499 1.00 . A A . 22 ALA N 1 1
11 17647 1 1 2 ALA O O 12.275 -7.683 -6.418 1.00 . A A . 22 ALA O 1 1
11 17648 1 1 3 GLU C C 10.674 -5.361 -7.221 1.00 . A A . 23 GLU C 1 1
11 17649 1 1 3 GLU CA C 10.598 -6.438 -8.306 1.00 . A A . 23 GLU CA 1 1
11 17650 1 1 3 GLU CB C 9.563 -7.525 -7.964 1.00 . A A . 23 GLU CB 1 1
11 17651 1 1 3 GLU CD C 7.086 -7.984 -8.146 1.00 . A A . 23 GLU CD 1 1
11 17652 1 1 3 GLU CG C 8.159 -6.989 -7.764 1.00 . A A . 23 GLU CG 1 1
11 17653 1 1 3 GLU H H 12.289 -6.992 -9.455 1.00 . A A . 23 GLU H 1 1
11 17654 1 1 3 GLU HA H 10.292 -5.958 -9.225 1.00 . A A . 23 GLU HA 1 1
11 17655 1 1 3 GLU HB2 H 9.535 -8.246 -8.768 1.00 . A A . 23 GLU HB2 1 1
11 17656 1 1 3 GLU HB3 H 9.869 -8.021 -7.055 1.00 . A A . 23 GLU HB3 1 1
11 17657 1 1 3 GLU HG2 H 8.027 -6.732 -6.724 1.00 . A A . 23 GLU HG2 1 1
11 17658 1 1 3 GLU HG3 H 8.045 -6.106 -8.374 1.00 . A A . 23 GLU HG3 1 1
11 17659 1 1 3 GLU N N 11.913 -7.035 -8.551 1.00 . A A . 23 GLU N 1 1
11 17660 1 1 3 GLU O O 11.027 -4.216 -7.507 1.00 . A A . 23 GLU O 1 1
11 17661 1 1 3 GLU OE1 O 6.928 -8.275 -9.350 1.00 . A A . 23 GLU OE1 1 1
11 17662 1 1 3 GLU OE2 O 6.421 -8.515 -7.232 1.00 . A A . 23 GLU OE2 1 1
11 17663 1 1 4 GLN C C 11.636 -4.916 -4.022 1.00 . A A . 24 GLN C 1 1
11 17664 1 1 4 GLN CA C 10.384 -4.752 -4.895 1.00 . A A . 24 GLN CA 1 1
11 17665 1 1 4 GLN CB C 9.104 -4.898 -4.062 1.00 . A A . 24 GLN CB 1 1
11 17666 1 1 4 GLN CD C 7.519 -3.824 -2.414 1.00 . A A . 24 GLN CD 1 1
11 17667 1 1 4 GLN CG C 8.806 -3.688 -3.185 1.00 . A A . 24 GLN CG 1 1
11 17668 1 1 4 GLN H H 10.173 -6.662 -5.784 1.00 . A A . 24 GLN H 1 1
11 17669 1 1 4 GLN HA H 10.398 -3.772 -5.341 1.00 . A A . 24 GLN HA 1 1
11 17670 1 1 4 GLN HB2 H 8.265 -5.047 -4.726 1.00 . A A . 24 GLN HB2 1 1
11 17671 1 1 4 GLN HB3 H 9.203 -5.765 -3.425 1.00 . A A . 24 GLN HB3 1 1
11 17672 1 1 4 GLN HE21 H 8.237 -2.681 -0.962 1.00 . A A . 24 GLN HE21 1 1
11 17673 1 1 4 GLN HE22 H 6.623 -3.252 -0.744 1.00 . A A . 24 GLN HE22 1 1
11 17674 1 1 4 GLN HG2 H 9.614 -3.553 -2.486 1.00 . A A . 24 GLN HG2 1 1
11 17675 1 1 4 GLN HG3 H 8.728 -2.812 -3.818 1.00 . A A . 24 GLN HG3 1 1
11 17676 1 1 4 GLN N N 10.386 -5.723 -5.976 1.00 . A A . 24 GLN N 1 1
11 17677 1 1 4 GLN NE2 N 7.457 -3.196 -1.254 1.00 . A A . 24 GLN NE2 1 1
11 17678 1 1 4 GLN O O 11.727 -4.341 -2.936 1.00 . A A . 24 GLN O 1 1
11 17679 1 1 4 GLN OE1 O 6.588 -4.485 -2.857 1.00 . A A . 24 GLN OE1 1 1
11 17680 1 1 5 SER C C 13.681 -6.838 -2.594 1.00 . A A . 25 SER C 1 1
11 17681 1 1 5 SER CA C 13.874 -5.945 -3.824 1.00 . A A . 25 SER CA 1 1
11 17682 1 1 5 SER CB C 14.508 -4.601 -3.419 1.00 . A A . 25 SER CB 1 1
11 17683 1 1 5 SER H H 12.426 -6.188 -5.361 1.00 . A A . 25 SER H 1 1
11 17684 1 1 5 SER HA H 14.533 -6.452 -4.519 1.00 . A A . 25 SER HA 1 1
11 17685 1 1 5 SER HB2 H 14.612 -3.977 -4.290 1.00 . A A . 25 SER HB2 1 1
11 17686 1 1 5 SER HB3 H 13.865 -4.110 -2.702 1.00 . A A . 25 SER HB3 1 1
11 17687 1 1 5 SER HG H 15.821 -5.641 -2.396 1.00 . A A . 25 SER HG 1 1
11 17688 1 1 5 SER N N 12.592 -5.719 -4.511 1.00 . A A . 25 SER N 1 1
11 17689 1 1 5 SER O O 14.607 -7.045 -1.803 1.00 . A A . 25 SER O 1 1
11 17690 1 1 5 SER OG O 15.788 -4.778 -2.834 1.00 . A A . 25 SER OG 1 1
11 17691 1 1 6 ASP C C 11.167 -9.283 -1.759 1.00 . A A . 26 ASP C 1 1
11 17692 1 1 6 ASP CA C 12.095 -8.167 -1.296 1.00 . A A . 26 ASP CA 1 1
11 17693 1 1 6 ASP CB C 11.409 -7.280 -0.243 1.00 . A A . 26 ASP CB 1 1
11 17694 1 1 6 ASP CG C 11.207 -7.950 1.105 1.00 . A A . 26 ASP CG 1 1
11 17695 1 1 6 ASP H H 11.786 -7.162 -3.126 1.00 . A A . 26 ASP H 1 1
11 17696 1 1 6 ASP HA H 12.997 -8.594 -0.885 1.00 . A A . 26 ASP HA 1 1
11 17697 1 1 6 ASP HB2 H 12.014 -6.405 -0.086 1.00 . A A . 26 ASP HB2 1 1
11 17698 1 1 6 ASP HB3 H 10.440 -6.980 -0.614 1.00 . A A . 26 ASP HB3 1 1
11 17699 1 1 6 ASP N N 12.463 -7.346 -2.443 1.00 . A A . 26 ASP N 1 1
11 17700 1 1 6 ASP O O 10.400 -9.841 -0.974 1.00 . A A . 26 ASP O 1 1
11 17701 1 1 6 ASP OD1 O 12.164 -8.582 1.607 1.00 . A A . 26 ASP OD1 1 1
11 17702 1 1 6 ASP OD2 O 10.080 -7.902 1.640 1.00 . A A . 26 ASP OD2 1 1
11 17703 1 1 7 GLU C C 8.935 -10.231 -3.655 1.00 . A A . 27 GLU C 1 1
11 17704 1 1 7 GLU CA C 10.417 -10.597 -3.703 1.00 . A A . 27 GLU CA 1 1
11 17705 1 1 7 GLU CB C 10.648 -11.987 -3.098 1.00 . A A . 27 GLU CB 1 1
11 17706 1 1 7 GLU CD C 13.132 -12.065 -3.631 1.00 . A A . 27 GLU CD 1 1
11 17707 1 1 7 GLU CG C 11.787 -12.761 -3.753 1.00 . A A . 27 GLU CG 1 1
11 17708 1 1 7 GLU H H 11.952 -9.147 -3.588 1.00 . A A . 27 GLU H 1 1
11 17709 1 1 7 GLU HA H 10.712 -10.628 -4.744 1.00 . A A . 27 GLU HA 1 1
11 17710 1 1 7 GLU HB2 H 10.881 -11.874 -2.052 1.00 . A A . 27 GLU HB2 1 1
11 17711 1 1 7 GLU HB3 H 9.742 -12.568 -3.192 1.00 . A A . 27 GLU HB3 1 1
11 17712 1 1 7 GLU HG2 H 11.858 -13.730 -3.283 1.00 . A A . 27 GLU HG2 1 1
11 17713 1 1 7 GLU HG3 H 11.556 -12.890 -4.804 1.00 . A A . 27 GLU HG3 1 1
11 17714 1 1 7 GLU N N 11.262 -9.594 -3.052 1.00 . A A . 27 GLU N 1 1
11 17715 1 1 7 GLU O O 8.355 -9.817 -4.659 1.00 . A A . 27 GLU O 1 1
11 17716 1 1 7 GLU OE1 O 13.445 -11.212 -4.490 1.00 . A A . 27 GLU OE1 1 1
11 17717 1 1 7 GLU OE2 O 13.870 -12.358 -2.666 1.00 . A A . 27 GLU OE2 1 1
11 17718 1 1 8 ALA C C 6.511 -8.792 -1.975 1.00 . A A . 28 ALA C 1 1
11 17719 1 1 8 ALA CA C 6.892 -10.213 -2.365 1.00 . A A . 28 ALA CA 1 1
11 17720 1 1 8 ALA CB C 6.363 -11.197 -1.335 1.00 . A A . 28 ALA CB 1 1
11 17721 1 1 8 ALA H H 8.873 -10.528 -1.682 1.00 . A A . 28 ALA H 1 1
11 17722 1 1 8 ALA HA H 6.449 -10.450 -3.320 1.00 . A A . 28 ALA HA 1 1
11 17723 1 1 8 ALA HB1 H 5.285 -11.128 -1.287 1.00 . A A . 28 ALA HB1 1 1
11 17724 1 1 8 ALA HB2 H 6.648 -12.198 -1.620 1.00 . A A . 28 ALA HB2 1 1
11 17725 1 1 8 ALA HB3 H 6.785 -10.964 -0.369 1.00 . A A . 28 ALA HB3 1 1
11 17726 1 1 8 ALA N N 8.331 -10.362 -2.491 1.00 . A A . 28 ALA N 1 1
11 17727 1 1 8 ALA O O 7.257 -8.106 -1.279 1.00 . A A . 28 ALA O 1 1
11 17728 1 1 9 VAL C C 4.529 -7.077 -0.556 1.00 . A A . 29 VAL C 1 1
11 17729 1 1 9 VAL CA C 4.771 -7.074 -2.053 1.00 . A A . 29 VAL CA 1 1
11 17730 1 1 9 VAL CB C 3.428 -6.791 -2.781 1.00 . A A . 29 VAL CB 1 1
11 17731 1 1 9 VAL CG1 C 2.911 -5.394 -2.450 1.00 . A A . 29 VAL CG1 1 1
11 17732 1 1 9 VAL CG2 C 3.573 -6.959 -4.287 1.00 . A A . 29 VAL CG2 1 1
11 17733 1 1 9 VAL H H 4.842 -8.942 -3.041 1.00 . A A . 29 VAL H 1 1
11 17734 1 1 9 VAL HA H 5.475 -6.292 -2.297 1.00 . A A . 29 VAL HA 1 1
11 17735 1 1 9 VAL HB H 2.698 -7.506 -2.431 1.00 . A A . 29 VAL HB 1 1
11 17736 1 1 9 VAL HG11 H 3.573 -4.655 -2.877 1.00 . A A . 29 VAL HG11 1 1
11 17737 1 1 9 VAL HG12 H 1.920 -5.267 -2.864 1.00 . A A . 29 VAL HG12 1 1
11 17738 1 1 9 VAL HG13 H 2.872 -5.271 -1.376 1.00 . A A . 29 VAL HG13 1 1
11 17739 1 1 9 VAL HG21 H 2.632 -6.732 -4.766 1.00 . A A . 29 VAL HG21 1 1
11 17740 1 1 9 VAL HG22 H 4.332 -6.282 -4.649 1.00 . A A . 29 VAL HG22 1 1
11 17741 1 1 9 VAL HG23 H 3.857 -7.975 -4.512 1.00 . A A . 29 VAL HG23 1 1
11 17742 1 1 9 VAL N N 5.342 -8.364 -2.437 1.00 . A A . 29 VAL N 1 1
11 17743 1 1 9 VAL O O 3.715 -7.860 -0.060 1.00 . A A . 29 VAL O 1 1
11 17744 1 1 10 LYS C C 3.756 -6.061 2.095 1.00 . A A . 30 LYS C 1 1
11 17745 1 1 10 LYS CA C 5.186 -6.244 1.608 1.00 . A A . 30 LYS CA 1 1
11 17746 1 1 10 LYS CB C 6.087 -5.176 2.222 1.00 . A A . 30 LYS CB 1 1
11 17747 1 1 10 LYS CD C 8.400 -4.229 2.480 1.00 . A A . 30 LYS CD 1 1
11 17748 1 1 10 LYS CE C 9.895 -4.476 2.316 1.00 . A A . 30 LYS CE 1 1
11 17749 1 1 10 LYS CG C 7.572 -5.381 1.940 1.00 . A A . 30 LYS CG 1 1
11 17750 1 1 10 LYS H H 5.884 -5.632 -0.288 1.00 . A A . 30 LYS H 1 1
11 17751 1 1 10 LYS HA H 5.532 -7.211 1.936 1.00 . A A . 30 LYS HA 1 1
11 17752 1 1 10 LYS HB2 H 5.793 -4.208 1.836 1.00 . A A . 30 LYS HB2 1 1
11 17753 1 1 10 LYS HB3 H 5.940 -5.187 3.292 1.00 . A A . 30 LYS HB3 1 1
11 17754 1 1 10 LYS HD2 H 8.132 -3.332 1.940 1.00 . A A . 30 LYS HD2 1 1
11 17755 1 1 10 LYS HD3 H 8.177 -4.099 3.526 1.00 . A A . 30 LYS HD3 1 1
11 17756 1 1 10 LYS HE2 H 10.102 -4.648 1.270 1.00 . A A . 30 LYS HE2 1 1
11 17757 1 1 10 LYS HE3 H 10.426 -3.595 2.647 1.00 . A A . 30 LYS HE3 1 1
11 17758 1 1 10 LYS HG2 H 7.901 -6.299 2.407 1.00 . A A . 30 LYS HG2 1 1
11 17759 1 1 10 LYS HG3 H 7.722 -5.445 0.873 1.00 . A A . 30 LYS HG3 1 1
11 17760 1 1 10 LYS HZ1 H 9.946 -6.532 2.717 1.00 . A A . 30 LYS HZ1 1 1
11 17761 1 1 10 LYS HZ2 H 10.116 -5.550 4.094 1.00 . A A . 30 LYS HZ2 1 1
11 17762 1 1 10 LYS HZ3 H 11.408 -5.730 3.019 1.00 . A A . 30 LYS HZ3 1 1
11 17763 1 1 10 LYS N N 5.265 -6.242 0.163 1.00 . A A . 30 LYS N 1 1
11 17764 1 1 10 LYS NZ N 10.372 -5.651 3.093 1.00 . A A . 30 LYS NZ 1 1
11 17765 1 1 10 LYS O O 3.058 -5.130 1.682 1.00 . A A . 30 LYS O 1 1
11 17766 1 1 11 TYR C C 2.163 -6.246 4.974 1.00 . A A . 31 TYR C 1 1
11 17767 1 1 11 TYR CA C 2.022 -6.849 3.589 1.00 . A A . 31 TYR CA 1 1
11 17768 1 1 11 TYR CB C 1.324 -8.209 3.689 1.00 . A A . 31 TYR CB 1 1
11 17769 1 1 11 TYR CD1 C 0.686 -8.583 1.282 1.00 . A A . 31 TYR CD1 1 1
11 17770 1 1 11 TYR CD2 C 2.074 -10.206 2.325 1.00 . A A . 31 TYR CD2 1 1
11 17771 1 1 11 TYR CE1 C 0.722 -9.303 0.103 1.00 . A A . 31 TYR CE1 1 1
11 17772 1 1 11 TYR CE2 C 2.121 -10.933 1.148 1.00 . A A . 31 TYR CE2 1 1
11 17773 1 1 11 TYR CG C 1.356 -9.022 2.410 1.00 . A A . 31 TYR CG 1 1
11 17774 1 1 11 TYR CZ C 1.386 -10.550 0.087 1.00 . A A . 31 TYR CZ 1 1
11 17775 1 1 11 TYR H H 3.897 -7.713 3.186 1.00 . A A . 31 TYR H 1 1
11 17776 1 1 11 TYR HA H 1.412 -6.189 2.988 1.00 . A A . 31 TYR HA 1 1
11 17777 1 1 11 TYR HB2 H 1.791 -8.795 4.473 1.00 . A A . 31 TYR HB2 1 1
11 17778 1 1 11 TYR HB3 H 0.290 -8.045 3.947 1.00 . A A . 31 TYR HB3 1 1
11 17779 1 1 11 TYR HD1 H 0.117 -7.670 1.335 1.00 . A A . 31 TYR HD1 1 1
11 17780 1 1 11 TYR HD2 H 2.602 -10.558 3.198 1.00 . A A . 31 TYR HD2 1 1
11 17781 1 1 11 TYR HE1 H 0.194 -8.940 -0.766 1.00 . A A . 31 TYR HE1 1 1
11 17782 1 1 11 TYR HE2 H 2.683 -11.856 1.105 1.00 . A A . 31 TYR HE2 1 1
11 17783 1 1 11 TYR HH H 1.218 -12.099 -0.970 1.00 . A A . 31 TYR HH 1 1
11 17784 1 1 11 TYR N N 3.323 -6.958 2.963 1.00 . A A . 31 TYR N 1 1
11 17785 1 1 11 TYR O O 3.133 -6.515 5.681 1.00 . A A . 31 TYR O 1 1
11 17786 1 1 11 TYR OH O 1.492 -11.186 -1.136 1.00 . A A . 31 TYR OH 1 1
11 17787 1 1 12 TYR C C -0.100 -5.416 7.357 1.00 . A A . 32 TYR C 1 1
11 17788 1 1 12 TYR CA C 1.142 -4.872 6.682 1.00 . A A . 32 TYR CA 1 1
11 17789 1 1 12 TYR CB C 1.099 -3.347 6.638 1.00 . A A . 32 TYR CB 1 1
11 17790 1 1 12 TYR CD1 C 2.313 -2.586 4.561 1.00 . A A . 32 TYR CD1 1 1
11 17791 1 1 12 TYR CD2 C 3.401 -2.327 6.664 1.00 . A A . 32 TYR CD2 1 1
11 17792 1 1 12 TYR CE1 C 3.407 -2.035 3.920 1.00 . A A . 32 TYR CE1 1 1
11 17793 1 1 12 TYR CE2 C 4.501 -1.774 6.031 1.00 . A A . 32 TYR CE2 1 1
11 17794 1 1 12 TYR CG C 2.293 -2.741 5.940 1.00 . A A . 32 TYR CG 1 1
11 17795 1 1 12 TYR CZ C 4.496 -1.632 4.659 1.00 . A A . 32 TYR CZ 1 1
11 17796 1 1 12 TYR H H 0.563 -5.117 4.672 1.00 . A A . 32 TYR H 1 1
11 17797 1 1 12 TYR HA H 2.013 -5.192 7.232 1.00 . A A . 32 TYR HA 1 1
11 17798 1 1 12 TYR HB2 H 0.206 -3.029 6.116 1.00 . A A . 32 TYR HB2 1 1
11 17799 1 1 12 TYR HB3 H 1.077 -2.967 7.647 1.00 . A A . 32 TYR HB3 1 1
11 17800 1 1 12 TYR HD1 H 1.459 -2.911 3.986 1.00 . A A . 32 TYR HD1 1 1
11 17801 1 1 12 TYR HD2 H 3.396 -2.443 7.737 1.00 . A A . 32 TYR HD2 1 1
11 17802 1 1 12 TYR HE1 H 3.404 -1.915 2.848 1.00 . A A . 32 TYR HE1 1 1
11 17803 1 1 12 TYR HE2 H 5.353 -1.456 6.611 1.00 . A A . 32 TYR HE2 1 1
11 17804 1 1 12 TYR HH H 5.296 -0.435 3.390 1.00 . A A . 32 TYR HH 1 1
11 17805 1 1 12 TYR N N 1.219 -5.407 5.336 1.00 . A A . 32 TYR N 1 1
11 17806 1 1 12 TYR O O -0.702 -6.371 6.876 1.00 . A A . 32 TYR O 1 1
11 17807 1 1 12 TYR OH O 5.589 -1.093 4.024 1.00 . A A . 32 TYR OH 1 1
11 17808 1 1 13 THR C C -2.675 -3.966 8.985 1.00 . A A . 33 THR C 1 1
11 17809 1 1 13 THR CA C -1.761 -5.177 9.056 1.00 . A A . 33 THR CA 1 1
11 17810 1 1 13 THR CB C -1.626 -5.644 10.517 1.00 . A A . 33 THR CB 1 1
11 17811 1 1 13 THR CG2 C -0.853 -6.956 10.599 1.00 . A A . 33 THR CG2 1 1
11 17812 1 1 13 THR H H 0.136 -4.217 8.933 1.00 . A A . 33 THR H 1 1
11 17813 1 1 13 THR HA H -2.200 -5.980 8.479 1.00 . A A . 33 THR HA 1 1
11 17814 1 1 13 THR HB H -2.613 -5.804 10.917 1.00 . A A . 33 THR HB 1 1
11 17815 1 1 13 THR HG1 H -0.075 -4.520 10.973 1.00 . A A . 33 THR HG1 1 1
11 17816 1 1 13 THR HG21 H -0.720 -7.233 11.636 1.00 . A A . 33 THR HG21 1 1
11 17817 1 1 13 THR HG22 H 0.117 -6.838 10.132 1.00 . A A . 33 THR HG22 1 1
11 17818 1 1 13 THR HG23 H -1.406 -7.728 10.088 1.00 . A A . 33 THR HG23 1 1
11 17819 1 1 13 THR N N -0.474 -4.852 8.472 1.00 . A A . 33 THR N 1 1
11 17820 1 1 13 THR O O -2.201 -2.835 9.021 1.00 . A A . 33 THR O 1 1
11 17821 1 1 13 THR OG1 O -0.975 -4.642 11.297 1.00 . A A . 33 THR OG1 1 1
11 17822 1 1 14 LEU C C -4.756 -2.436 10.324 1.00 . A A . 34 LEU C 1 1
11 17823 1 1 14 LEU CA C -4.920 -3.075 8.942 1.00 . A A . 34 LEU CA 1 1
11 17824 1 1 14 LEU CB C -6.358 -3.574 8.679 1.00 . A A . 34 LEU CB 1 1
11 17825 1 1 14 LEU CD1 C -8.637 -3.045 7.763 1.00 . A A . 34 LEU CD1 1 1
11 17826 1 1 14 LEU CD2 C -7.851 -1.893 9.825 1.00 . A A . 34 LEU CD2 1 1
11 17827 1 1 14 LEU CG C -7.424 -2.481 8.489 1.00 . A A . 34 LEU CG 1 1
11 17828 1 1 14 LEU H H -4.315 -5.098 8.706 1.00 . A A . 34 LEU H 1 1
11 17829 1 1 14 LEU HA H -4.648 -2.343 8.196 1.00 . A A . 34 LEU HA 1 1
11 17830 1 1 14 LEU HB2 H -6.346 -4.181 7.783 1.00 . A A . 34 LEU HB2 1 1
11 17831 1 1 14 LEU HB3 H -6.659 -4.200 9.506 1.00 . A A . 34 LEU HB3 1 1
11 17832 1 1 14 LEU HD11 H -9.068 -3.840 8.352 1.00 . A A . 34 LEU HD11 1 1
11 17833 1 1 14 LEU HD12 H -9.367 -2.263 7.623 1.00 . A A . 34 LEU HD12 1 1
11 17834 1 1 14 LEU HD13 H -8.334 -3.434 6.801 1.00 . A A . 34 LEU HD13 1 1
11 17835 1 1 14 LEU HD21 H -8.568 -1.101 9.661 1.00 . A A . 34 LEU HD21 1 1
11 17836 1 1 14 LEU HD22 H -8.301 -2.665 10.429 1.00 . A A . 34 LEU HD22 1 1
11 17837 1 1 14 LEU HD23 H -6.984 -1.495 10.331 1.00 . A A . 34 LEU HD23 1 1
11 17838 1 1 14 LEU HG H -7.011 -1.681 7.889 1.00 . A A . 34 LEU HG 1 1
11 17839 1 1 14 LEU N N -3.980 -4.185 8.858 1.00 . A A . 34 LEU N 1 1
11 17840 1 1 14 LEU O O -4.750 -1.218 10.512 1.00 . A A . 34 LEU O 1 1
11 17841 1 1 15 GLU C C -3.448 -1.954 12.980 1.00 . A A . 35 GLU C 1 1
11 17842 1 1 15 GLU CA C -4.407 -3.100 12.698 1.00 . A A . 35 GLU CA 1 1
11 17843 1 1 15 GLU CB C -3.886 -4.381 13.364 1.00 . A A . 35 GLU CB 1 1
11 17844 1 1 15 GLU CD C -3.284 -5.593 15.507 1.00 . A A . 35 GLU CD 1 1
11 17845 1 1 15 GLU CG C -3.747 -4.290 14.880 1.00 . A A . 35 GLU CG 1 1
11 17846 1 1 15 GLU H H -4.549 -4.294 10.981 1.00 . A A . 35 GLU H 1 1
11 17847 1 1 15 GLU HA H -5.373 -2.861 13.106 1.00 . A A . 35 GLU HA 1 1
11 17848 1 1 15 GLU HB2 H -4.564 -5.189 13.133 1.00 . A A . 35 GLU HB2 1 1
11 17849 1 1 15 GLU HB3 H -2.914 -4.614 12.947 1.00 . A A . 35 GLU HB3 1 1
11 17850 1 1 15 GLU HG2 H -3.029 -3.520 15.123 1.00 . A A . 35 GLU HG2 1 1
11 17851 1 1 15 GLU HG3 H -4.705 -4.032 15.299 1.00 . A A . 35 GLU HG3 1 1
11 17852 1 1 15 GLU N N -4.571 -3.362 11.271 1.00 . A A . 35 GLU N 1 1
11 17853 1 1 15 GLU O O -3.733 -1.095 13.809 1.00 . A A . 35 GLU O 1 1
11 17854 1 1 15 GLU OE1 O -4.136 -6.476 15.746 1.00 . A A . 35 GLU OE1 1 1
11 17855 1 1 15 GLU OE2 O -2.071 -5.738 15.770 1.00 . A A . 35 GLU OE2 1 1
11 17856 1 1 16 GLU C C -1.423 0.265 11.860 1.00 . A A . 36 GLU C 1 1
11 17857 1 1 16 GLU CA C -1.203 -1.064 12.561 1.00 . A A . 36 GLU CA 1 1
11 17858 1 1 16 GLU CB C 0.110 -1.680 12.086 1.00 . A A . 36 GLU CB 1 1
11 17859 1 1 16 GLU CD C 1.503 -2.444 10.127 1.00 . A A . 36 GLU CD 1 1
11 17860 1 1 16 GLU CG C 0.208 -1.821 10.574 1.00 . A A . 36 GLU CG 1 1
11 17861 1 1 16 GLU H H -2.168 -2.677 11.622 1.00 . A A . 36 GLU H 1 1
11 17862 1 1 16 GLU HA H -1.154 -0.899 13.621 1.00 . A A . 36 GLU HA 1 1
11 17863 1 1 16 GLU HB2 H 0.922 -1.057 12.425 1.00 . A A . 36 GLU HB2 1 1
11 17864 1 1 16 GLU HB3 H 0.209 -2.659 12.525 1.00 . A A . 36 GLU HB3 1 1
11 17865 1 1 16 GLU HG2 H -0.609 -2.446 10.222 1.00 . A A . 36 GLU HG2 1 1
11 17866 1 1 16 GLU HG3 H 0.123 -0.843 10.128 1.00 . A A . 36 GLU HG3 1 1
11 17867 1 1 16 GLU N N -2.294 -1.988 12.305 1.00 . A A . 36 GLU N 1 1
11 17868 1 1 16 GLU O O -0.941 1.305 12.296 1.00 . A A . 36 GLU O 1 1
11 17869 1 1 16 GLU OE1 O 2.490 -1.696 9.993 1.00 . A A . 36 GLU OE1 1 1
11 17870 1 1 16 GLU OE2 O 1.536 -3.674 9.918 1.00 . A A . 36 GLU OE2 1 1
11 17871 1 1 17 ILE C C -3.445 2.244 10.607 1.00 . A A . 37 ILE C 1 1
11 17872 1 1 17 ILE CA C -2.423 1.362 9.919 1.00 . A A . 37 ILE CA 1 1
11 17873 1 1 17 ILE CB C -2.926 0.938 8.527 1.00 . A A . 37 ILE CB 1 1
11 17874 1 1 17 ILE CD1 C -2.248 -0.397 6.492 1.00 . A A . 37 ILE CD1 1 1
11 17875 1 1 17 ILE CG1 C -1.872 0.055 7.876 1.00 . A A . 37 ILE CG1 1 1
11 17876 1 1 17 ILE CG2 C -3.231 2.148 7.645 1.00 . A A . 37 ILE CG2 1 1
11 17877 1 1 17 ILE H H -2.479 -0.678 10.467 1.00 . A A . 37 ILE H 1 1
11 17878 1 1 17 ILE HA H -1.503 1.918 9.793 1.00 . A A . 37 ILE HA 1 1
11 17879 1 1 17 ILE HB H -3.833 0.369 8.648 1.00 . A A . 37 ILE HB 1 1
11 17880 1 1 17 ILE HD11 H -3.150 -0.991 6.539 1.00 . A A . 37 ILE HD11 1 1
11 17881 1 1 17 ILE HD12 H -2.419 0.466 5.867 1.00 . A A . 37 ILE HD12 1 1
11 17882 1 1 17 ILE HD13 H -1.447 -0.990 6.084 1.00 . A A . 37 ILE HD13 1 1
11 17883 1 1 17 ILE HG12 H -0.944 0.601 7.808 1.00 . A A . 37 ILE HG12 1 1
11 17884 1 1 17 ILE HG13 H -1.728 -0.824 8.486 1.00 . A A . 37 ILE HG13 1 1
11 17885 1 1 17 ILE HG21 H -3.978 2.766 8.126 1.00 . A A . 37 ILE HG21 1 1
11 17886 1 1 17 ILE HG22 H -2.328 2.721 7.504 1.00 . A A . 37 ILE HG22 1 1
11 17887 1 1 17 ILE HG23 H -3.603 1.815 6.682 1.00 . A A . 37 ILE HG23 1 1
11 17888 1 1 17 ILE N N -2.132 0.197 10.744 1.00 . A A . 37 ILE N 1 1
11 17889 1 1 17 ILE O O -3.516 3.441 10.358 1.00 . A A . 37 ILE O 1 1
11 17890 1 1 18 GLN C C -4.294 3.281 13.310 1.00 . A A . 38 GLN C 1 1
11 17891 1 1 18 GLN CA C -5.101 2.384 12.379 1.00 . A A . 38 GLN CA 1 1
11 17892 1 1 18 GLN CB C -5.930 1.418 13.209 1.00 . A A . 38 GLN CB 1 1
11 17893 1 1 18 GLN CD C -8.181 1.475 11.999 1.00 . A A . 38 GLN CD 1 1
11 17894 1 1 18 GLN CG C -6.976 0.637 12.419 1.00 . A A . 38 GLN CG 1 1
11 17895 1 1 18 GLN H H -4.197 0.657 11.551 1.00 . A A . 38 GLN H 1 1
11 17896 1 1 18 GLN HA H -5.760 2.994 11.777 1.00 . A A . 38 GLN HA 1 1
11 17897 1 1 18 GLN HB2 H -5.263 0.710 13.677 1.00 . A A . 38 GLN HB2 1 1
11 17898 1 1 18 GLN HB3 H -6.438 1.982 13.975 1.00 . A A . 38 GLN HB3 1 1
11 17899 1 1 18 GLN HE21 H -7.054 3.070 11.662 1.00 . A A . 38 GLN HE21 1 1
11 17900 1 1 18 GLN HE22 H -8.746 3.267 11.366 1.00 . A A . 38 GLN HE22 1 1
11 17901 1 1 18 GLN HG2 H -6.515 0.229 11.529 1.00 . A A . 38 GLN HG2 1 1
11 17902 1 1 18 GLN HG3 H -7.329 -0.173 13.035 1.00 . A A . 38 GLN HG3 1 1
11 17903 1 1 18 GLN N N -4.215 1.640 11.494 1.00 . A A . 38 GLN N 1 1
11 17904 1 1 18 GLN NE2 N -7.970 2.730 11.644 1.00 . A A . 38 GLN NE2 1 1
11 17905 1 1 18 GLN O O -4.807 4.249 13.859 1.00 . A A . 38 GLN O 1 1
11 17906 1 1 18 GLN OE1 O -9.297 0.977 11.954 1.00 . A A . 38 GLN OE1 1 1
11 17907 1 1 19 LYS C C -1.265 4.602 13.539 1.00 . A A . 39 LYS C 1 1
11 17908 1 1 19 LYS CA C -2.113 3.646 14.375 1.00 . A A . 39 LYS CA 1 1
11 17909 1 1 19 LYS CB C -1.202 2.651 15.105 1.00 . A A . 39 LYS CB 1 1
11 17910 1 1 19 LYS CD C -1.637 3.257 17.509 1.00 . A A . 39 LYS CD 1 1
11 17911 1 1 19 LYS CE C -1.985 1.870 18.003 1.00 . A A . 39 LYS CE 1 1
11 17912 1 1 19 LYS CG C -0.608 3.195 16.394 1.00 . A A . 39 LYS CG 1 1
11 17913 1 1 19 LYS H H -2.682 2.146 13.007 1.00 . A A . 39 LYS H 1 1
11 17914 1 1 19 LYS HA H -2.694 4.206 15.096 1.00 . A A . 39 LYS HA 1 1
11 17915 1 1 19 LYS HB2 H -1.769 1.763 15.339 1.00 . A A . 39 LYS HB2 1 1
11 17916 1 1 19 LYS HB3 H -0.390 2.385 14.446 1.00 . A A . 39 LYS HB3 1 1
11 17917 1 1 19 LYS HD2 H -1.228 3.829 18.328 1.00 . A A . 39 LYS HD2 1 1
11 17918 1 1 19 LYS HD3 H -2.531 3.736 17.140 1.00 . A A . 39 LYS HD3 1 1
11 17919 1 1 19 LYS HE2 H -2.173 1.242 17.147 1.00 . A A . 39 LYS HE2 1 1
11 17920 1 1 19 LYS HE3 H -1.143 1.479 18.548 1.00 . A A . 39 LYS HE3 1 1
11 17921 1 1 19 LYS HG2 H 0.199 2.549 16.701 1.00 . A A . 39 LYS HG2 1 1
11 17922 1 1 19 LYS HG3 H -0.230 4.190 16.209 1.00 . A A . 39 LYS HG3 1 1
11 17923 1 1 19 LYS HZ1 H -3.410 0.901 19.186 1.00 . A A . 39 LYS HZ1 1 1
11 17924 1 1 19 LYS HZ2 H -3.992 2.282 18.396 1.00 . A A . 39 LYS HZ2 1 1
11 17925 1 1 19 LYS HZ3 H -2.983 2.446 19.747 1.00 . A A . 39 LYS HZ3 1 1
11 17926 1 1 19 LYS N N -3.024 2.921 13.494 1.00 . A A . 39 LYS N 1 1
11 17927 1 1 19 LYS NZ N -3.174 1.877 18.893 1.00 . A A . 39 LYS NZ 1 1
11 17928 1 1 19 LYS O O -0.586 5.481 14.057 1.00 . A A . 39 LYS O 1 1
11 17929 1 1 20 HIS C C -1.458 6.170 10.580 1.00 . A A . 40 HIS C 1 1
11 17930 1 1 20 HIS CA C -0.530 5.195 11.286 1.00 . A A . 40 HIS CA 1 1
11 17931 1 1 20 HIS CB C 0.179 4.286 10.272 1.00 . A A . 40 HIS CB 1 1
11 17932 1 1 20 HIS CD2 C 2.289 3.678 11.671 1.00 . A A . 40 HIS CD2 1 1
11 17933 1 1 20 HIS CE1 C 2.337 1.526 11.258 1.00 . A A . 40 HIS CE1 1 1
11 17934 1 1 20 HIS CG C 1.232 3.395 10.873 1.00 . A A . 40 HIS CG 1 1
11 17935 1 1 20 HIS H H -1.893 3.701 11.882 1.00 . A A . 40 HIS H 1 1
11 17936 1 1 20 HIS HA H 0.205 5.752 11.843 1.00 . A A . 40 HIS HA 1 1
11 17937 1 1 20 HIS HB2 H -0.553 3.657 9.796 1.00 . A A . 40 HIS HB2 1 1
11 17938 1 1 20 HIS HB3 H 0.655 4.903 9.522 1.00 . A A . 40 HIS HB3 1 1
11 17939 1 1 20 HIS HD1 H 0.656 1.523 10.103 1.00 . A A . 40 HIS HD1 1 1
11 17940 1 1 20 HIS HD2 H 2.553 4.653 12.063 1.00 . A A . 40 HIS HD2 1 1
11 17941 1 1 20 HIS HE1 H 2.635 0.485 11.237 1.00 . A A . 40 HIS HE1 1 1
11 17942 1 1 20 HIS HE2 H 3.909 2.445 12.176 1.00 . A A . 40 HIS HE2 1 1
11 17943 1 1 20 HIS N N -1.302 4.397 12.230 1.00 . A A . 40 HIS N 1 1
11 17944 1 1 20 HIS ND1 N 1.292 2.038 10.638 1.00 . A A . 40 HIS ND1 1 1
11 17945 1 1 20 HIS NE2 N 2.968 2.498 11.894 1.00 . A A . 40 HIS NE2 1 1
11 17946 1 1 20 HIS O O -1.392 6.377 9.365 1.00 . A A . 40 HIS O 1 1
11 17947 1 1 21 ASN C C -3.222 9.038 11.344 1.00 . A A . 41 ASN C 1 1
11 17948 1 1 21 ASN CA C -3.424 7.592 10.906 1.00 . A A . 41 ASN CA 1 1
11 17949 1 1 21 ASN CB C -4.738 7.083 11.505 1.00 . A A . 41 ASN CB 1 1
11 17950 1 1 21 ASN CG C -4.796 7.260 13.013 1.00 . A A . 41 ASN CG 1 1
11 17951 1 1 21 ASN H H -2.269 6.576 12.349 1.00 . A A . 41 ASN H 1 1
11 17952 1 1 21 ASN HA H -3.472 7.537 9.827 1.00 . A A . 41 ASN HA 1 1
11 17953 1 1 21 ASN HB2 H -5.563 7.624 11.067 1.00 . A A . 41 ASN HB2 1 1
11 17954 1 1 21 ASN HB3 H -4.845 6.033 11.283 1.00 . A A . 41 ASN HB3 1 1
11 17955 1 1 21 ASN HD21 H -6.761 7.496 12.927 1.00 . A A . 41 ASN HD21 1 1
11 17956 1 1 21 ASN HD22 H -6.072 7.546 14.514 1.00 . A A . 41 ASN HD22 1 1
11 17957 1 1 21 ASN N N -2.338 6.743 11.382 1.00 . A A . 41 ASN N 1 1
11 17958 1 1 21 ASN ND2 N -5.995 7.462 13.536 1.00 . A A . 41 ASN ND2 1 1
11 17959 1 1 21 ASN O O -4.153 9.833 11.301 1.00 . A A . 41 ASN O 1 1
11 17960 1 1 21 ASN OD1 O -3.770 7.223 13.700 1.00 . A A . 41 ASN OD1 1 1
11 17961 1 1 22 HIS C C -0.508 11.338 12.018 1.00 . A A . 42 HIS C 1 1
11 17962 1 1 22 HIS CA C -1.786 10.645 12.483 1.00 . A A . 42 HIS CA 1 1
11 17963 1 1 22 HIS CB C -1.729 10.406 14.004 1.00 . A A . 42 HIS CB 1 1
11 17964 1 1 22 HIS CD2 C -0.619 8.589 15.507 1.00 . A A . 42 HIS CD2 1 1
11 17965 1 1 22 HIS CE1 C 1.259 8.352 14.404 1.00 . A A . 42 HIS CE1 1 1
11 17966 1 1 22 HIS CG C -0.661 9.437 14.451 1.00 . A A . 42 HIS CG 1 1
11 17967 1 1 22 HIS H H -1.253 8.785 11.579 1.00 . A A . 42 HIS H 1 1
11 17968 1 1 22 HIS HA H -2.619 11.289 12.264 1.00 . A A . 42 HIS HA 1 1
11 17969 1 1 22 HIS HB2 H -1.545 11.347 14.498 1.00 . A A . 42 HIS HB2 1 1
11 17970 1 1 22 HIS HB3 H -2.686 10.023 14.332 1.00 . A A . 42 HIS HB3 1 1
11 17971 1 1 22 HIS HD1 H 0.819 9.728 12.962 1.00 . A A . 42 HIS HD1 1 1
11 17972 1 1 22 HIS HD2 H -1.395 8.440 16.250 1.00 . A A . 42 HIS HD2 1 1
11 17973 1 1 22 HIS HE1 H 2.231 7.991 14.088 1.00 . A A . 42 HIS HE1 1 1
11 17974 1 1 22 HIS HE2 H 0.969 7.411 16.192 1.00 . A A . 42 HIS HE2 1 1
11 17975 1 1 22 HIS N N -2.012 9.376 11.775 1.00 . A A . 42 HIS N 1 1
11 17976 1 1 22 HIS ND1 N 0.541 9.258 13.780 1.00 . A A . 42 HIS ND1 1 1
11 17977 1 1 22 HIS NE2 N 0.584 7.934 15.456 1.00 . A A . 42 HIS NE2 1 1
11 17978 1 1 22 HIS O O 0.253 10.753 11.271 1.00 . A A . 42 HIS O 1 1
11 17979 1 1 23 SER C C 2.139 12.568 11.813 1.00 . A A . 43 SER C 1 1
11 17980 1 1 23 SER CA C 0.872 13.390 12.111 1.00 . A A . 43 SER CA 1 1
11 17981 1 1 23 SER CB C 1.158 14.393 13.227 1.00 . A A . 43 SER CB 1 1
11 17982 1 1 23 SER H H -0.888 12.924 13.180 1.00 . A A . 43 SER H 1 1
11 17983 1 1 23 SER HA H 0.588 13.929 11.220 1.00 . A A . 43 SER HA 1 1
11 17984 1 1 23 SER HB2 H 1.802 13.937 13.962 1.00 . A A . 43 SER HB2 1 1
11 17985 1 1 23 SER HB3 H 1.641 15.269 12.818 1.00 . A A . 43 SER HB3 1 1
11 17986 1 1 23 SER HG H 0.038 15.731 14.125 1.00 . A A . 43 SER HG 1 1
11 17987 1 1 23 SER N N -0.268 12.556 12.514 1.00 . A A . 43 SER N 1 1
11 17988 1 1 23 SER O O 2.636 12.551 10.687 1.00 . A A . 43 SER O 1 1
11 17989 1 1 23 SER OG O -0.045 14.798 13.866 1.00 . A A . 43 SER OG 1 1
11 17990 1 1 24 LYS C C 4.053 10.135 11.706 1.00 . A A . 44 LYS C 1 1
11 17991 1 1 24 LYS CA C 3.943 11.183 12.814 1.00 . A A . 44 LYS CA 1 1
11 17992 1 1 24 LYS CB C 4.217 10.522 14.164 1.00 . A A . 44 LYS CB 1 1
11 17993 1 1 24 LYS CD C 5.251 10.866 16.424 1.00 . A A . 44 LYS CD 1 1
11 17994 1 1 24 LYS CE C 6.554 10.211 16.001 1.00 . A A . 44 LYS CE 1 1
11 17995 1 1 24 LYS CG C 4.562 11.526 15.247 1.00 . A A . 44 LYS CG 1 1
11 17996 1 1 24 LYS H H 2.128 11.868 13.698 1.00 . A A . 44 LYS H 1 1
11 17997 1 1 24 LYS HA H 4.705 11.930 12.645 1.00 . A A . 44 LYS HA 1 1
11 17998 1 1 24 LYS HB2 H 3.338 9.969 14.473 1.00 . A A . 44 LYS HB2 1 1
11 17999 1 1 24 LYS HB3 H 5.043 9.834 14.061 1.00 . A A . 44 LYS HB3 1 1
11 18000 1 1 24 LYS HD2 H 5.461 11.615 17.171 1.00 . A A . 44 LYS HD2 1 1
11 18001 1 1 24 LYS HD3 H 4.601 10.111 16.839 1.00 . A A . 44 LYS HD3 1 1
11 18002 1 1 24 LYS HE2 H 6.328 9.340 15.402 1.00 . A A . 44 LYS HE2 1 1
11 18003 1 1 24 LYS HE3 H 7.121 10.917 15.407 1.00 . A A . 44 LYS HE3 1 1
11 18004 1 1 24 LYS HG2 H 5.224 12.266 14.830 1.00 . A A . 44 LYS HG2 1 1
11 18005 1 1 24 LYS HG3 H 3.654 12.006 15.593 1.00 . A A . 44 LYS HG3 1 1
11 18006 1 1 24 LYS HZ1 H 8.217 9.299 16.856 1.00 . A A . 44 LYS HZ1 1 1
11 18007 1 1 24 LYS HZ2 H 6.801 9.153 17.781 1.00 . A A . 44 LYS HZ2 1 1
11 18008 1 1 24 LYS HZ3 H 7.638 10.631 17.727 1.00 . A A . 44 LYS HZ3 1 1
11 18009 1 1 24 LYS N N 2.640 11.882 12.856 1.00 . A A . 44 LYS N 1 1
11 18010 1 1 24 LYS NZ N 7.358 9.794 17.171 1.00 . A A . 44 LYS NZ 1 1
11 18011 1 1 24 LYS O O 5.162 9.743 11.334 1.00 . A A . 44 LYS O 1 1
11 18012 1 1 25 SER C C 1.491 8.747 9.498 1.00 . A A . 45 SER C 1 1
11 18013 1 1 25 SER CA C 2.862 8.676 10.148 1.00 . A A . 45 SER CA 1 1
11 18014 1 1 25 SER CB C 3.097 7.256 10.681 1.00 . A A . 45 SER CB 1 1
11 18015 1 1 25 SER H H 2.070 10.048 11.537 1.00 . A A . 45 SER H 1 1
11 18016 1 1 25 SER HA H 3.618 8.917 9.414 1.00 . A A . 45 SER HA 1 1
11 18017 1 1 25 SER HB2 H 2.229 6.940 11.245 1.00 . A A . 45 SER HB2 1 1
11 18018 1 1 25 SER HB3 H 3.236 6.593 9.846 1.00 . A A . 45 SER HB3 1 1
11 18019 1 1 25 SER HG H 4.812 7.956 11.361 1.00 . A A . 45 SER HG 1 1
11 18020 1 1 25 SER N N 2.914 9.674 11.210 1.00 . A A . 45 SER N 1 1
11 18021 1 1 25 SER O O 0.498 8.413 10.150 1.00 . A A . 45 SER O 1 1
11 18022 1 1 25 SER OG O 4.243 7.185 11.519 1.00 . A A . 45 SER OG 1 1
11 18023 1 1 26 THR C C -0.004 8.310 6.445 1.00 . A A . 46 THR C 1 1
11 18024 1 1 26 THR CA C 0.137 9.314 7.588 1.00 . A A . 46 THR CA 1 1
11 18025 1 1 26 THR CB C -0.045 10.749 7.050 1.00 . A A . 46 THR CB 1 1
11 18026 1 1 26 THR CG2 C -1.432 10.938 6.462 1.00 . A A . 46 THR CG2 1 1
11 18027 1 1 26 THR H H 2.237 9.401 7.754 1.00 . A A . 46 THR H 1 1
11 18028 1 1 26 THR HA H -0.638 9.121 8.319 1.00 . A A . 46 THR HA 1 1
11 18029 1 1 26 THR HB H 0.682 10.920 6.274 1.00 . A A . 46 THR HB 1 1
11 18030 1 1 26 THR HG1 H 0.877 11.404 8.675 1.00 . A A . 46 THR HG1 1 1
11 18031 1 1 26 THR HG21 H -1.567 10.258 5.635 1.00 . A A . 46 THR HG21 1 1
11 18032 1 1 26 THR HG22 H -1.541 11.954 6.116 1.00 . A A . 46 THR HG22 1 1
11 18033 1 1 26 THR HG23 H -2.172 10.737 7.219 1.00 . A A . 46 THR HG23 1 1
11 18034 1 1 26 THR N N 1.416 9.176 8.248 1.00 . A A . 46 THR N 1 1
11 18035 1 1 26 THR O O 0.477 8.542 5.331 1.00 . A A . 46 THR O 1 1
11 18036 1 1 26 THR OG1 O 0.163 11.702 8.106 1.00 . A A . 46 THR OG1 1 1
11 18037 1 1 27 TRP C C -2.392 6.211 5.319 1.00 . A A . 47 TRP C 1 1
11 18038 1 1 27 TRP CA C -0.919 6.209 5.686 1.00 . A A . 47 TRP CA 1 1
11 18039 1 1 27 TRP CB C -0.521 4.788 6.108 1.00 . A A . 47 TRP CB 1 1
11 18040 1 1 27 TRP CD1 C 1.944 5.493 6.140 1.00 . A A . 47 TRP CD1 1 1
11 18041 1 1 27 TRP CD2 C 1.575 3.379 6.776 1.00 . A A . 47 TRP CD2 1 1
11 18042 1 1 27 TRP CE2 C 2.954 3.635 6.850 1.00 . A A . 47 TRP CE2 1 1
11 18043 1 1 27 TRP CE3 C 1.103 2.110 7.124 1.00 . A A . 47 TRP CE3 1 1
11 18044 1 1 27 TRP CG C 0.946 4.585 6.329 1.00 . A A . 47 TRP CG 1 1
11 18045 1 1 27 TRP CH2 C 3.379 1.432 7.598 1.00 . A A . 47 TRP CH2 1 1
11 18046 1 1 27 TRP CZ2 C 3.866 2.667 7.260 1.00 . A A . 47 TRP CZ2 1 1
11 18047 1 1 27 TRP CZ3 C 2.007 1.148 7.530 1.00 . A A . 47 TRP CZ3 1 1
11 18048 1 1 27 TRP H H -0.953 7.013 7.645 1.00 . A A . 47 TRP H 1 1
11 18049 1 1 27 TRP HA H -0.343 6.490 4.815 1.00 . A A . 47 TRP HA 1 1
11 18050 1 1 27 TRP HB2 H -1.026 4.541 7.027 1.00 . A A . 47 TRP HB2 1 1
11 18051 1 1 27 TRP HB3 H -0.836 4.098 5.338 1.00 . A A . 47 TRP HB3 1 1
11 18052 1 1 27 TRP HD1 H 1.788 6.506 5.793 1.00 . A A . 47 TRP HD1 1 1
11 18053 1 1 27 TRP HE1 H 4.018 5.390 6.415 1.00 . A A . 47 TRP HE1 1 1
11 18054 1 1 27 TRP HE3 H 0.051 1.872 7.073 1.00 . A A . 47 TRP HE3 1 1
11 18055 1 1 27 TRP HH2 H 4.056 0.653 7.915 1.00 . A A . 47 TRP HH2 1 1
11 18056 1 1 27 TRP HZ2 H 4.921 2.871 7.319 1.00 . A A . 47 TRP HZ2 1 1
11 18057 1 1 27 TRP HZ3 H 1.655 0.162 7.804 1.00 . A A . 47 TRP HZ3 1 1
11 18058 1 1 27 TRP N N -0.646 7.185 6.724 1.00 . A A . 47 TRP N 1 1
11 18059 1 1 27 TRP NE1 N 3.154 4.935 6.463 1.00 . A A . 47 TRP NE1 1 1
11 18060 1 1 27 TRP O O -3.234 6.686 6.082 1.00 . A A . 47 TRP O 1 1
11 18061 1 1 28 LEU C C -4.245 4.156 3.013 1.00 . A A . 48 LEU C 1 1
11 18062 1 1 28 LEU CA C -4.093 5.450 3.800 1.00 . A A . 48 LEU CA 1 1
11 18063 1 1 28 LEU CB C -4.662 6.629 3.006 1.00 . A A . 48 LEU CB 1 1
11 18064 1 1 28 LEU CD1 C -4.992 7.520 0.694 1.00 . A A . 48 LEU CD1 1 1
11 18065 1 1 28 LEU CD2 C -2.791 7.817 1.811 1.00 . A A . 48 LEU CD2 1 1
11 18066 1 1 28 LEU CG C -3.996 6.901 1.656 1.00 . A A . 48 LEU CG 1 1
11 18067 1 1 28 LEU H H -1.991 5.356 3.566 1.00 . A A . 48 LEU H 1 1
11 18068 1 1 28 LEU HA H -4.656 5.356 4.718 1.00 . A A . 48 LEU HA 1 1
11 18069 1 1 28 LEU HB2 H -5.713 6.441 2.832 1.00 . A A . 48 LEU HB2 1 1
11 18070 1 1 28 LEU HB3 H -4.571 7.517 3.615 1.00 . A A . 48 LEU HB3 1 1
11 18071 1 1 28 LEU HD11 H -5.833 6.850 0.554 1.00 . A A . 48 LEU HD11 1 1
11 18072 1 1 28 LEU HD12 H -5.341 8.459 1.094 1.00 . A A . 48 LEU HD12 1 1
11 18073 1 1 28 LEU HD13 H -4.508 7.690 -0.254 1.00 . A A . 48 LEU HD13 1 1
11 18074 1 1 28 LEU HD21 H -3.114 8.781 2.174 1.00 . A A . 48 LEU HD21 1 1
11 18075 1 1 28 LEU HD22 H -2.090 7.383 2.506 1.00 . A A . 48 LEU HD22 1 1
11 18076 1 1 28 LEU HD23 H -2.313 7.941 0.849 1.00 . A A . 48 LEU HD23 1 1
11 18077 1 1 28 LEU HG H -3.657 5.970 1.236 1.00 . A A . 48 LEU HG 1 1
11 18078 1 1 28 LEU N N -2.707 5.654 4.171 1.00 . A A . 48 LEU N 1 1
11 18079 1 1 28 LEU O O -3.253 3.523 2.645 1.00 . A A . 48 LEU O 1 1
11 18080 1 1 29 ILE C C -6.724 2.878 0.880 1.00 . A A . 49 ILE C 1 1
11 18081 1 1 29 ILE CA C -5.747 2.567 1.997 1.00 . A A . 49 ILE CA 1 1
11 18082 1 1 29 ILE CB C -6.292 1.428 2.892 1.00 . A A . 49 ILE CB 1 1
11 18083 1 1 29 ILE CD1 C -5.787 0.131 5.031 1.00 . A A . 49 ILE CD1 1 1
11 18084 1 1 29 ILE CG1 C -5.272 1.108 3.993 1.00 . A A . 49 ILE CG1 1 1
11 18085 1 1 29 ILE CG2 C -6.600 0.174 2.069 1.00 . A A . 49 ILE CG2 1 1
11 18086 1 1 29 ILE H H -6.231 4.275 3.127 1.00 . A A . 49 ILE H 1 1
11 18087 1 1 29 ILE HA H -4.820 2.235 1.558 1.00 . A A . 49 ILE HA 1 1
11 18088 1 1 29 ILE HB H -7.210 1.767 3.349 1.00 . A A . 49 ILE HB 1 1
11 18089 1 1 29 ILE HD11 H -6.062 -0.799 4.554 1.00 . A A . 49 ILE HD11 1 1
11 18090 1 1 29 ILE HD12 H -5.015 -0.054 5.763 1.00 . A A . 49 ILE HD12 1 1
11 18091 1 1 29 ILE HD13 H -6.651 0.554 5.521 1.00 . A A . 49 ILE HD13 1 1
11 18092 1 1 29 ILE HG12 H -4.384 0.681 3.544 1.00 . A A . 49 ILE HG12 1 1
11 18093 1 1 29 ILE HG13 H -5.002 2.026 4.502 1.00 . A A . 49 ILE HG13 1 1
11 18094 1 1 29 ILE HG21 H -5.695 -0.175 1.598 1.00 . A A . 49 ILE HG21 1 1
11 18095 1 1 29 ILE HG22 H -6.989 -0.600 2.718 1.00 . A A . 49 ILE HG22 1 1
11 18096 1 1 29 ILE HG23 H -7.331 0.408 1.311 1.00 . A A . 49 ILE HG23 1 1
11 18097 1 1 29 ILE N N -5.476 3.758 2.767 1.00 . A A . 49 ILE N 1 1
11 18098 1 1 29 ILE O O -7.822 3.388 1.114 1.00 . A A . 49 ILE O 1 1
11 18099 1 1 30 LEU C C -7.417 1.371 -2.076 1.00 . A A . 50 LEU C 1 1
11 18100 1 1 30 LEU CA C -7.151 2.755 -1.498 1.00 . A A . 50 LEU CA 1 1
11 18101 1 1 30 LEU CB C -6.500 3.653 -2.547 1.00 . A A . 50 LEU CB 1 1
11 18102 1 1 30 LEU CD1 C -5.764 5.929 -3.298 1.00 . A A . 50 LEU CD1 1 1
11 18103 1 1 30 LEU CD2 C -7.638 5.723 -1.665 1.00 . A A . 50 LEU CD2 1 1
11 18104 1 1 30 LEU CG C -6.320 5.126 -2.138 1.00 . A A . 50 LEU CG 1 1
11 18105 1 1 30 LEU H H -5.365 2.303 -0.462 1.00 . A A . 50 LEU H 1 1
11 18106 1 1 30 LEU HA H -8.087 3.198 -1.173 1.00 . A A . 50 LEU HA 1 1
11 18107 1 1 30 LEU HB2 H -5.527 3.243 -2.784 1.00 . A A . 50 LEU HB2 1 1
11 18108 1 1 30 LEU HB3 H -7.107 3.621 -3.442 1.00 . A A . 50 LEU HB3 1 1
11 18109 1 1 30 LEU HD11 H -4.851 5.468 -3.654 1.00 . A A . 50 LEU HD11 1 1
11 18110 1 1 30 LEU HD12 H -6.492 5.952 -4.094 1.00 . A A . 50 LEU HD12 1 1
11 18111 1 1 30 LEU HD13 H -5.553 6.937 -2.972 1.00 . A A . 50 LEU HD13 1 1
11 18112 1 1 30 LEU HD21 H -8.374 5.613 -2.443 1.00 . A A . 50 LEU HD21 1 1
11 18113 1 1 30 LEU HD22 H -7.973 5.205 -0.778 1.00 . A A . 50 LEU HD22 1 1
11 18114 1 1 30 LEU HD23 H -7.506 6.772 -1.440 1.00 . A A . 50 LEU HD23 1 1
11 18115 1 1 30 LEU HG H -5.615 5.192 -1.324 1.00 . A A . 50 LEU HG 1 1
11 18116 1 1 30 LEU N N -6.293 2.617 -0.339 1.00 . A A . 50 LEU N 1 1
11 18117 1 1 30 LEU O O -6.563 0.810 -2.775 1.00 . A A . 50 LEU O 1 1
11 18118 1 1 31 HIS C C -8.196 -1.590 -1.373 1.00 . A A . 51 HIS C 1 1
11 18119 1 1 31 HIS CA C -8.968 -0.539 -2.165 1.00 . A A . 51 HIS CA 1 1
11 18120 1 1 31 HIS CB C -8.775 -0.767 -3.674 1.00 . A A . 51 HIS CB 1 1
11 18121 1 1 31 HIS CD2 C -10.361 1.123 -4.466 1.00 . A A . 51 HIS CD2 1 1
11 18122 1 1 31 HIS CE1 C -11.258 0.091 -6.178 1.00 . A A . 51 HIS CE1 1 1
11 18123 1 1 31 HIS CG C -9.810 -0.107 -4.533 1.00 . A A . 51 HIS CG 1 1
11 18124 1 1 31 HIS H H -9.201 1.327 -1.182 1.00 . A A . 51 HIS H 1 1
11 18125 1 1 31 HIS HA H -10.017 -0.649 -1.933 1.00 . A A . 51 HIS HA 1 1
11 18126 1 1 31 HIS HB2 H -7.812 -0.378 -3.967 1.00 . A A . 51 HIS HB2 1 1
11 18127 1 1 31 HIS HB3 H -8.805 -1.829 -3.878 1.00 . A A . 51 HIS HB3 1 1
11 18128 1 1 31 HIS HD1 H -10.194 -1.645 -5.925 1.00 . A A . 51 HIS HD1 1 1
11 18129 1 1 31 HIS HD2 H -10.132 1.880 -3.726 1.00 . A A . 51 HIS HD2 1 1
11 18130 1 1 31 HIS HE1 H -11.866 -0.136 -7.043 1.00 . A A . 51 HIS HE1 1 1
11 18131 1 1 31 HIS HE2 H -12.010 1.890 -5.534 1.00 . A A . 51 HIS HE2 1 1
11 18132 1 1 31 HIS N N -8.581 0.816 -1.748 1.00 . A A . 51 HIS N 1 1
11 18133 1 1 31 HIS ND1 N -10.390 -0.729 -5.614 1.00 . A A . 51 HIS ND1 1 1
11 18134 1 1 31 HIS NE2 N -11.264 1.228 -5.504 1.00 . A A . 51 HIS NE2 1 1
11 18135 1 1 31 HIS O O -8.703 -2.144 -0.407 1.00 . A A . 51 HIS O 1 1
11 18136 1 1 32 HIS C C -4.720 -2.400 -0.916 1.00 . A A . 52 HIS C 1 1
11 18137 1 1 32 HIS CA C -6.158 -2.867 -1.099 1.00 . A A . 52 HIS CA 1 1
11 18138 1 1 32 HIS CB C -6.184 -4.180 -1.884 1.00 . A A . 52 HIS CB 1 1
11 18139 1 1 32 HIS CD2 C -8.085 -5.280 -0.486 1.00 . A A . 52 HIS CD2 1 1
11 18140 1 1 32 HIS CE1 C -9.060 -6.388 -2.103 1.00 . A A . 52 HIS CE1 1 1
11 18141 1 1 32 HIS CG C -7.404 -5.019 -1.631 1.00 . A A . 52 HIS CG 1 1
11 18142 1 1 32 HIS H H -6.580 -1.354 -2.524 1.00 . A A . 52 HIS H 1 1
11 18143 1 1 32 HIS HA H -6.597 -3.035 -0.128 1.00 . A A . 52 HIS HA 1 1
11 18144 1 1 32 HIS HB2 H -6.148 -3.958 -2.942 1.00 . A A . 52 HIS HB2 1 1
11 18145 1 1 32 HIS HB3 H -5.316 -4.765 -1.619 1.00 . A A . 52 HIS HB3 1 1
11 18146 1 1 32 HIS HD1 H -7.785 -5.760 -3.566 1.00 . A A . 52 HIS HD1 1 1
11 18147 1 1 32 HIS HD2 H -7.873 -4.879 0.495 1.00 . A A . 52 HIS HD2 1 1
11 18148 1 1 32 HIS HE1 H -9.735 -7.030 -2.647 1.00 . A A . 52 HIS HE1 1 1
11 18149 1 1 32 HIS HE2 H -9.644 -6.632 -0.155 1.00 . A A . 52 HIS HE2 1 1
11 18150 1 1 32 HIS N N -6.962 -1.854 -1.771 1.00 . A A . 52 HIS N 1 1
11 18151 1 1 32 HIS ND1 N -8.044 -5.730 -2.622 1.00 . A A . 52 HIS ND1 1 1
11 18152 1 1 32 HIS NE2 N -9.106 -6.133 -0.808 1.00 . A A . 52 HIS NE2 1 1
11 18153 1 1 32 HIS O O -3.959 -2.980 -0.136 1.00 . A A . 52 HIS O 1 1
11 18154 1 1 33 LYS C C -2.855 0.117 -0.404 1.00 . A A . 53 LYS C 1 1
11 18155 1 1 33 LYS CA C -2.985 -0.853 -1.568 1.00 . A A . 53 LYS CA 1 1
11 18156 1 1 33 LYS CB C -2.568 -0.146 -2.855 1.00 . A A . 53 LYS CB 1 1
11 18157 1 1 33 LYS CD C -1.688 -2.101 -4.212 1.00 . A A . 53 LYS CD 1 1
11 18158 1 1 33 LYS CE C -1.731 -2.754 -5.592 1.00 . A A . 53 LYS CE 1 1
11 18159 1 1 33 LYS CG C -2.711 -0.981 -4.118 1.00 . A A . 53 LYS CG 1 1
11 18160 1 1 33 LYS H H -4.987 -0.926 -2.241 1.00 . A A . 53 LYS H 1 1
11 18161 1 1 33 LYS HA H -2.328 -1.690 -1.410 1.00 . A A . 53 LYS HA 1 1
11 18162 1 1 33 LYS HB2 H -3.173 0.742 -2.972 1.00 . A A . 53 LYS HB2 1 1
11 18163 1 1 33 LYS HB3 H -1.536 0.149 -2.760 1.00 . A A . 53 LYS HB3 1 1
11 18164 1 1 33 LYS HD2 H -0.703 -1.691 -4.044 1.00 . A A . 53 LYS HD2 1 1
11 18165 1 1 33 LYS HD3 H -1.905 -2.847 -3.463 1.00 . A A . 53 LYS HD3 1 1
11 18166 1 1 33 LYS HE2 H -2.732 -3.109 -5.775 1.00 . A A . 53 LYS HE2 1 1
11 18167 1 1 33 LYS HE3 H -1.476 -2.011 -6.336 1.00 . A A . 53 LYS HE3 1 1
11 18168 1 1 33 LYS HG2 H -3.701 -1.412 -4.142 1.00 . A A . 53 LYS HG2 1 1
11 18169 1 1 33 LYS HG3 H -2.585 -0.335 -4.961 1.00 . A A . 53 LYS HG3 1 1
11 18170 1 1 33 LYS HZ1 H -0.924 -4.376 -6.631 1.00 . A A . 53 LYS HZ1 1 1
11 18171 1 1 33 LYS HZ2 H -0.968 -4.584 -4.951 1.00 . A A . 53 LYS HZ2 1 1
11 18172 1 1 33 LYS HZ3 H 0.196 -3.567 -5.649 1.00 . A A . 53 LYS HZ3 1 1
11 18173 1 1 33 LYS N N -4.342 -1.363 -1.649 1.00 . A A . 53 LYS N 1 1
11 18174 1 1 33 LYS NZ N -0.788 -3.896 -5.713 1.00 . A A . 53 LYS NZ 1 1
11 18175 1 1 33 LYS O O -3.697 1.004 -0.237 1.00 . A A . 53 LYS O 1 1
11 18176 1 1 34 VAL C C -0.572 1.984 0.929 1.00 . A A . 54 VAL C 1 1
11 18177 1 1 34 VAL CA C -1.527 0.907 1.452 1.00 . A A . 54 VAL CA 1 1
11 18178 1 1 34 VAL CB C -0.934 0.223 2.710 1.00 . A A . 54 VAL CB 1 1
11 18179 1 1 34 VAL CG1 C 0.307 -0.573 2.369 1.00 . A A . 54 VAL CG1 1 1
11 18180 1 1 34 VAL CG2 C -0.625 1.264 3.781 1.00 . A A . 54 VAL CG2 1 1
11 18181 1 1 34 VAL H H -1.212 -0.806 0.250 1.00 . A A . 54 VAL H 1 1
11 18182 1 1 34 VAL HA H -2.463 1.384 1.736 1.00 . A A . 54 VAL HA 1 1
11 18183 1 1 34 VAL HB H -1.670 -0.469 3.103 1.00 . A A . 54 VAL HB 1 1
11 18184 1 1 34 VAL HG11 H 0.067 -1.305 1.612 1.00 . A A . 54 VAL HG11 1 1
11 18185 1 1 34 VAL HG12 H 1.069 0.091 1.997 1.00 . A A . 54 VAL HG12 1 1
11 18186 1 1 34 VAL HG13 H 0.663 -1.074 3.256 1.00 . A A . 54 VAL HG13 1 1
11 18187 1 1 34 VAL HG21 H -1.529 1.784 4.047 1.00 . A A . 54 VAL HG21 1 1
11 18188 1 1 34 VAL HG22 H -0.216 0.780 4.658 1.00 . A A . 54 VAL HG22 1 1
11 18189 1 1 34 VAL HG23 H 0.096 1.972 3.395 1.00 . A A . 54 VAL HG23 1 1
11 18190 1 1 34 VAL N N -1.813 -0.041 0.388 1.00 . A A . 54 VAL N 1 1
11 18191 1 1 34 VAL O O 0.466 1.683 0.328 1.00 . A A . 54 VAL O 1 1
11 18192 1 1 35 TYR C C 0.463 5.096 1.826 1.00 . A A . 55 TYR C 1 1
11 18193 1 1 35 TYR CA C -0.141 4.354 0.655 1.00 . A A . 55 TYR CA 1 1
11 18194 1 1 35 TYR CB C -0.955 5.344 -0.176 1.00 . A A . 55 TYR CB 1 1
11 18195 1 1 35 TYR CD1 C -2.476 3.836 -1.495 1.00 . A A . 55 TYR CD1 1 1
11 18196 1 1 35 TYR CD2 C -0.997 5.264 -2.690 1.00 . A A . 55 TYR CD2 1 1
11 18197 1 1 35 TYR CE1 C -2.969 3.348 -2.679 1.00 . A A . 55 TYR CE1 1 1
11 18198 1 1 35 TYR CE2 C -1.496 4.784 -3.881 1.00 . A A . 55 TYR CE2 1 1
11 18199 1 1 35 TYR CG C -1.481 4.800 -1.477 1.00 . A A . 55 TYR CG 1 1
11 18200 1 1 35 TYR CZ C -2.479 3.822 -3.868 1.00 . A A . 55 TYR CZ 1 1
11 18201 1 1 35 TYR H H -1.801 3.414 1.575 1.00 . A A . 55 TYR H 1 1
11 18202 1 1 35 TYR HA H 0.654 3.960 0.047 1.00 . A A . 55 TYR HA 1 1
11 18203 1 1 35 TYR HB2 H -1.803 5.671 0.406 1.00 . A A . 55 TYR HB2 1 1
11 18204 1 1 35 TYR HB3 H -0.336 6.202 -0.402 1.00 . A A . 55 TYR HB3 1 1
11 18205 1 1 35 TYR HD1 H -2.862 3.464 -0.561 1.00 . A A . 55 TYR HD1 1 1
11 18206 1 1 35 TYR HD2 H -0.219 6.012 -2.694 1.00 . A A . 55 TYR HD2 1 1
11 18207 1 1 35 TYR HE1 H -3.737 2.596 -2.672 1.00 . A A . 55 TYR HE1 1 1
11 18208 1 1 35 TYR HE2 H -1.110 5.152 -4.813 1.00 . A A . 55 TYR HE2 1 1
11 18209 1 1 35 TYR HH H -3.944 3.333 -4.993 1.00 . A A . 55 TYR HH 1 1
11 18210 1 1 35 TYR N N -0.953 3.237 1.112 1.00 . A A . 55 TYR N 1 1
11 18211 1 1 35 TYR O O 0.060 4.896 2.968 1.00 . A A . 55 TYR O 1 1
11 18212 1 1 35 TYR OH O -2.985 3.344 -5.046 1.00 . A A . 55 TYR OH 1 1
11 18213 1 1 36 ASP C C 2.109 8.254 1.864 1.00 . A A . 56 ASP C 1 1
11 18214 1 1 36 ASP CA C 1.988 6.879 2.494 1.00 . A A . 56 ASP CA 1 1
11 18215 1 1 36 ASP CB C 3.362 6.406 2.993 1.00 . A A . 56 ASP CB 1 1
11 18216 1 1 36 ASP CG C 4.078 7.456 3.826 1.00 . A A . 56 ASP CG 1 1
11 18217 1 1 36 ASP H H 1.755 5.979 0.598 1.00 . A A . 56 ASP H 1 1
11 18218 1 1 36 ASP HA H 1.308 6.935 3.333 1.00 . A A . 56 ASP HA 1 1
11 18219 1 1 36 ASP HB2 H 3.225 5.529 3.604 1.00 . A A . 56 ASP HB2 1 1
11 18220 1 1 36 ASP HB3 H 3.982 6.159 2.145 1.00 . A A . 56 ASP HB3 1 1
11 18221 1 1 36 ASP N N 1.419 5.956 1.520 1.00 . A A . 56 ASP N 1 1
11 18222 1 1 36 ASP O O 2.192 8.362 0.640 1.00 . A A . 56 ASP O 1 1
11 18223 1 1 36 ASP OD1 O 3.481 7.956 4.799 1.00 . A A . 56 ASP OD1 1 1
11 18224 1 1 36 ASP OD2 O 5.246 7.780 3.516 1.00 . A A . 56 ASP OD2 1 1
11 18225 1 1 37 LEU C C 3.592 11.253 2.663 1.00 . A A . 57 LEU C 1 1
11 18226 1 1 37 LEU CA C 2.306 10.636 2.130 1.00 . A A . 57 LEU CA 1 1
11 18227 1 1 37 LEU CB C 1.125 11.562 2.422 1.00 . A A . 57 LEU CB 1 1
11 18228 1 1 37 LEU CD1 C -1.296 12.129 2.212 1.00 . A A . 57 LEU CD1 1 1
11 18229 1 1 37 LEU CD2 C -0.201 10.792 0.411 1.00 . A A . 57 LEU CD2 1 1
11 18230 1 1 37 LEU CG C -0.239 11.086 1.910 1.00 . A A . 57 LEU CG 1 1
11 18231 1 1 37 LEU H H 1.993 9.164 3.637 1.00 . A A . 57 LEU H 1 1
11 18232 1 1 37 LEU HA H 2.402 10.535 1.060 1.00 . A A . 57 LEU HA 1 1
11 18233 1 1 37 LEU HB2 H 1.061 11.695 3.490 1.00 . A A . 57 LEU HB2 1 1
11 18234 1 1 37 LEU HB3 H 1.332 12.526 1.977 1.00 . A A . 57 LEU HB3 1 1
11 18235 1 1 37 LEU HD11 H -2.245 11.808 1.806 1.00 . A A . 57 LEU HD11 1 1
11 18236 1 1 37 LEU HD12 H -1.382 12.254 3.280 1.00 . A A . 57 LEU HD12 1 1
11 18237 1 1 37 LEU HD13 H -1.009 13.068 1.761 1.00 . A A . 57 LEU HD13 1 1
11 18238 1 1 37 LEU HD21 H -1.185 10.499 0.074 1.00 . A A . 57 LEU HD21 1 1
11 18239 1 1 37 LEU HD22 H 0.109 11.679 -0.120 1.00 . A A . 57 LEU HD22 1 1
11 18240 1 1 37 LEU HD23 H 0.499 9.992 0.213 1.00 . A A . 57 LEU HD23 1 1
11 18241 1 1 37 LEU HG H -0.511 10.175 2.429 1.00 . A A . 57 LEU HG 1 1
11 18242 1 1 37 LEU N N 2.106 9.299 2.669 1.00 . A A . 57 LEU N 1 1
11 18243 1 1 37 LEU O O 4.445 11.679 1.886 1.00 . A A . 57 LEU O 1 1
11 18244 1 1 38 THR C C 5.293 13.201 4.193 1.00 . A A . 58 THR C 1 1
11 18245 1 1 38 THR CA C 4.832 11.848 4.743 1.00 . A A . 58 THR CA 1 1
11 18246 1 1 38 THR CB C 6.028 10.875 4.855 1.00 . A A . 58 THR CB 1 1
11 18247 1 1 38 THR CG2 C 5.791 9.842 5.960 1.00 . A A . 58 THR CG2 1 1
11 18248 1 1 38 THR H H 3.019 10.793 4.520 1.00 . A A . 58 THR H 1 1
11 18249 1 1 38 THR HA H 4.467 12.024 5.743 1.00 . A A . 58 THR HA 1 1
11 18250 1 1 38 THR HB H 6.910 11.451 5.109 1.00 . A A . 58 THR HB 1 1
11 18251 1 1 38 THR HG1 H 5.855 9.334 3.602 1.00 . A A . 58 THR HG1 1 1
11 18252 1 1 38 THR HG21 H 5.646 10.343 6.907 1.00 . A A . 58 THR HG21 1 1
11 18253 1 1 38 THR HG22 H 6.651 9.191 6.030 1.00 . A A . 58 THR HG22 1 1
11 18254 1 1 38 THR HG23 H 4.914 9.254 5.730 1.00 . A A . 58 THR HG23 1 1
11 18255 1 1 38 THR N N 3.712 11.251 4.000 1.00 . A A . 58 THR N 1 1
11 18256 1 1 38 THR O O 4.880 14.250 4.688 1.00 . A A . 58 THR O 1 1
11 18257 1 1 38 THR OG1 O 6.259 10.225 3.594 1.00 . A A . 58 THR OG1 1 1
11 18258 1 1 39 LYS C C 5.498 15.162 1.908 1.00 . A A . 59 LYS C 1 1
11 18259 1 1 39 LYS CA C 6.650 14.400 2.571 1.00 . A A . 59 LYS CA 1 1
11 18260 1 1 39 LYS CB C 7.749 14.066 1.549 1.00 . A A . 59 LYS CB 1 1
11 18261 1 1 39 LYS CD C 8.329 13.030 -0.668 1.00 . A A . 59 LYS CD 1 1
11 18262 1 1 39 LYS CE C 9.593 12.309 -0.231 1.00 . A A . 59 LYS CE 1 1
11 18263 1 1 39 LYS CG C 7.293 13.131 0.440 1.00 . A A . 59 LYS CG 1 1
11 18264 1 1 39 LYS H H 6.471 12.305 2.854 1.00 . A A . 59 LYS H 1 1
11 18265 1 1 39 LYS HA H 7.068 15.020 3.352 1.00 . A A . 59 LYS HA 1 1
11 18266 1 1 39 LYS HB2 H 8.101 14.982 1.097 1.00 . A A . 59 LYS HB2 1 1
11 18267 1 1 39 LYS HB3 H 8.571 13.595 2.069 1.00 . A A . 59 LYS HB3 1 1
11 18268 1 1 39 LYS HD2 H 7.897 12.489 -1.497 1.00 . A A . 59 LYS HD2 1 1
11 18269 1 1 39 LYS HD3 H 8.591 14.025 -0.989 1.00 . A A . 59 LYS HD3 1 1
11 18270 1 1 39 LYS HE2 H 10.381 12.534 -0.934 1.00 . A A . 59 LYS HE2 1 1
11 18271 1 1 39 LYS HE3 H 9.879 12.662 0.749 1.00 . A A . 59 LYS HE3 1 1
11 18272 1 1 39 LYS HG2 H 7.123 12.155 0.859 1.00 . A A . 59 LYS HG2 1 1
11 18273 1 1 39 LYS HG3 H 6.372 13.509 0.020 1.00 . A A . 59 LYS HG3 1 1
11 18274 1 1 39 LYS HZ1 H 9.034 10.485 -1.085 1.00 . A A . 59 LYS HZ1 1 1
11 18275 1 1 39 LYS HZ2 H 8.733 10.589 0.577 1.00 . A A . 59 LYS HZ2 1 1
11 18276 1 1 39 LYS HZ3 H 10.311 10.369 0.018 1.00 . A A . 59 LYS HZ3 1 1
11 18277 1 1 39 LYS N N 6.158 13.178 3.191 1.00 . A A . 59 LYS N 1 1
11 18278 1 1 39 LYS NZ N 9.405 10.838 -0.175 1.00 . A A . 59 LYS NZ 1 1
11 18279 1 1 39 LYS O O 5.442 16.392 1.925 1.00 . A A . 59 LYS O 1 1
11 18280 1 1 40 PHE C C 2.649 15.929 1.024 1.00 . A A . 60 PHE C 1 1
11 18281 1 1 40 PHE CA C 3.568 14.880 0.401 1.00 . A A . 60 PHE CA 1 1
11 18282 1 1 40 PHE CB C 2.747 13.706 -0.139 1.00 . A A . 60 PHE CB 1 1
11 18283 1 1 40 PHE CD1 C 2.707 14.519 -2.516 1.00 . A A . 60 PHE CD1 1 1
11 18284 1 1 40 PHE CD2 C 0.668 13.766 -1.546 1.00 . A A . 60 PHE CD2 1 1
11 18285 1 1 40 PHE CE1 C 2.053 14.784 -3.701 1.00 . A A . 60 PHE CE1 1 1
11 18286 1 1 40 PHE CE2 C 0.007 14.031 -2.735 1.00 . A A . 60 PHE CE2 1 1
11 18287 1 1 40 PHE CG C 2.023 14.007 -1.424 1.00 . A A . 60 PHE CG 1 1
11 18288 1 1 40 PHE CZ C 0.703 14.542 -3.811 1.00 . A A . 60 PHE CZ 1 1
11 18289 1 1 40 PHE H H 4.585 13.417 1.534 1.00 . A A . 60 PHE H 1 1
11 18290 1 1 40 PHE HA H 4.094 15.331 -0.421 1.00 . A A . 60 PHE HA 1 1
11 18291 1 1 40 PHE HB2 H 3.406 12.870 -0.321 1.00 . A A . 60 PHE HB2 1 1
11 18292 1 1 40 PHE HB3 H 2.011 13.420 0.600 1.00 . A A . 60 PHE HB3 1 1
11 18293 1 1 40 PHE HD1 H 3.765 14.713 -2.435 1.00 . A A . 60 PHE HD1 1 1
11 18294 1 1 40 PHE HD2 H 0.125 13.363 -0.701 1.00 . A A . 60 PHE HD2 1 1
11 18295 1 1 40 PHE HE1 H 2.602 15.178 -4.544 1.00 . A A . 60 PHE HE1 1 1
11 18296 1 1 40 PHE HE2 H -1.054 13.837 -2.821 1.00 . A A . 60 PHE HE2 1 1
11 18297 1 1 40 PHE HZ H 0.191 14.754 -4.740 1.00 . A A . 60 PHE HZ 1 1
11 18298 1 1 40 PHE N N 4.575 14.382 1.331 1.00 . A A . 60 PHE N 1 1
11 18299 1 1 40 PHE O O 2.009 16.712 0.320 1.00 . A A . 60 PHE O 1 1
11 18300 1 1 41 LEU C C 1.735 18.141 2.876 1.00 . A A . 61 LEU C 1 1
11 18301 1 1 41 LEU CA C 1.627 16.653 3.166 1.00 . A A . 61 LEU CA 1 1
11 18302 1 1 41 LEU CB C 1.905 16.421 4.662 1.00 . A A . 61 LEU CB 1 1
11 18303 1 1 41 LEU CD1 C 2.126 14.917 6.657 1.00 . A A . 61 LEU CD1 1 1
11 18304 1 1 41 LEU CD2 C 0.421 14.411 4.908 1.00 . A A . 61 LEU CD2 1 1
11 18305 1 1 41 LEU CG C 1.810 14.973 5.169 1.00 . A A . 61 LEU CG 1 1
11 18306 1 1 41 LEU H H 3.199 15.287 2.841 1.00 . A A . 61 LEU H 1 1
11 18307 1 1 41 LEU HA H 0.633 16.314 2.930 1.00 . A A . 61 LEU HA 1 1
11 18308 1 1 41 LEU HB2 H 2.897 16.786 4.874 1.00 . A A . 61 LEU HB2 1 1
11 18309 1 1 41 LEU HB3 H 1.204 17.018 5.229 1.00 . A A . 61 LEU HB3 1 1
11 18310 1 1 41 LEU HD11 H 1.375 15.469 7.201 1.00 . A A . 61 LEU HD11 1 1
11 18311 1 1 41 LEU HD12 H 2.124 13.887 6.986 1.00 . A A . 61 LEU HD12 1 1
11 18312 1 1 41 LEU HD13 H 3.098 15.353 6.839 1.00 . A A . 61 LEU HD13 1 1
11 18313 1 1 41 LEU HD21 H 0.230 14.392 3.848 1.00 . A A . 61 LEU HD21 1 1
11 18314 1 1 41 LEU HD22 H 0.359 13.408 5.303 1.00 . A A . 61 LEU HD22 1 1
11 18315 1 1 41 LEU HD23 H -0.314 15.034 5.396 1.00 . A A . 61 LEU HD23 1 1
11 18316 1 1 41 LEU HG H 2.533 14.354 4.653 1.00 . A A . 61 LEU HG 1 1
11 18317 1 1 41 LEU N N 2.577 15.876 2.367 1.00 . A A . 61 LEU N 1 1
11 18318 1 1 41 LEU O O 0.810 18.909 3.140 1.00 . A A . 61 LEU O 1 1
11 18319 1 1 42 GLU C C 2.826 20.381 0.769 1.00 . A A . 62 GLU C 1 1
11 18320 1 1 42 GLU CA C 3.268 19.915 2.155 1.00 . A A . 62 GLU CA 1 1
11 18321 1 1 42 GLU CB C 4.789 20.057 2.244 1.00 . A A . 62 GLU CB 1 1
11 18322 1 1 42 GLU CD C 5.193 20.242 4.725 1.00 . A A . 62 GLU CD 1 1
11 18323 1 1 42 GLU CG C 5.418 19.425 3.476 1.00 . A A . 62 GLU CG 1 1
11 18324 1 1 42 GLU H H 3.565 17.830 2.160 1.00 . A A . 62 GLU H 1 1
11 18325 1 1 42 GLU HA H 2.801 20.522 2.916 1.00 . A A . 62 GLU HA 1 1
11 18326 1 1 42 GLU HB2 H 5.235 19.601 1.372 1.00 . A A . 62 GLU HB2 1 1
11 18327 1 1 42 GLU HB3 H 5.027 21.112 2.249 1.00 . A A . 62 GLU HB3 1 1
11 18328 1 1 42 GLU HG2 H 4.995 18.441 3.625 1.00 . A A . 62 GLU HG2 1 1
11 18329 1 1 42 GLU HG3 H 6.484 19.335 3.310 1.00 . A A . 62 GLU HG3 1 1
11 18330 1 1 42 GLU N N 2.907 18.524 2.380 1.00 . A A . 62 GLU N 1 1
11 18331 1 1 42 GLU O O 2.775 21.578 0.481 1.00 . A A . 62 GLU O 1 1
11 18332 1 1 42 GLU OE1 O 5.928 21.222 4.949 1.00 . A A . 62 GLU OE1 1 1
11 18333 1 1 42 GLU OE2 O 4.266 19.903 5.491 1.00 . A A . 62 GLU OE2 1 1
11 18334 1 1 43 GLU C C 0.994 19.404 -2.009 1.00 . A A . 63 GLU C 1 1
11 18335 1 1 43 GLU CA C 2.417 19.673 -1.525 1.00 . A A . 63 GLU CA 1 1
11 18336 1 1 43 GLU CB C 3.409 18.786 -2.278 1.00 . A A . 63 GLU CB 1 1
11 18337 1 1 43 GLU CD C 5.820 17.974 -2.408 1.00 . A A . 63 GLU CD 1 1
11 18338 1 1 43 GLU CG C 4.828 18.903 -1.733 1.00 . A A . 63 GLU CG 1 1
11 18339 1 1 43 GLU H H 2.461 18.489 0.236 1.00 . A A . 63 GLU H 1 1
11 18340 1 1 43 GLU HA H 2.660 20.710 -1.705 1.00 . A A . 63 GLU HA 1 1
11 18341 1 1 43 GLU HB2 H 3.088 17.756 -2.200 1.00 . A A . 63 GLU HB2 1 1
11 18342 1 1 43 GLU HB3 H 3.416 19.072 -3.319 1.00 . A A . 63 GLU HB3 1 1
11 18343 1 1 43 GLU HG2 H 5.166 19.920 -1.869 1.00 . A A . 63 GLU HG2 1 1
11 18344 1 1 43 GLU HG3 H 4.808 18.672 -0.677 1.00 . A A . 63 GLU HG3 1 1
11 18345 1 1 43 GLU N N 2.561 19.413 -0.096 1.00 . A A . 63 GLU N 1 1
11 18346 1 1 43 GLU O O 0.543 19.995 -2.996 1.00 . A A . 63 GLU O 1 1
11 18347 1 1 43 GLU OE1 O 5.904 16.794 -2.008 1.00 . A A . 63 GLU OE1 1 1
11 18348 1 1 43 GLU OE2 O 6.501 18.413 -3.359 1.00 . A A . 63 GLU OE2 1 1
11 18349 1 1 44 HIS C C -2.032 19.233 -1.512 1.00 . A A . 64 HIS C 1 1
11 18350 1 1 44 HIS CA C -1.047 18.075 -1.667 1.00 . A A . 64 HIS CA 1 1
11 18351 1 1 44 HIS CB C -1.458 16.875 -0.803 1.00 . A A . 64 HIS CB 1 1
11 18352 1 1 44 HIS CD2 C -3.130 15.398 -2.180 1.00 . A A . 64 HIS CD2 1 1
11 18353 1 1 44 HIS CE1 C -4.848 15.466 -0.784 1.00 . A A . 64 HIS CE1 1 1
11 18354 1 1 44 HIS CG C -2.779 16.182 -1.096 1.00 . A A . 64 HIS CG 1 1
11 18355 1 1 44 HIS H H 0.705 18.134 -0.487 1.00 . A A . 64 HIS H 1 1
11 18356 1 1 44 HIS HA H -0.971 17.762 -2.696 1.00 . A A . 64 HIS HA 1 1
11 18357 1 1 44 HIS HB2 H -0.673 16.126 -0.878 1.00 . A A . 64 HIS HB2 1 1
11 18358 1 1 44 HIS HB3 H -1.467 17.190 0.236 1.00 . A A . 64 HIS HB3 1 1
11 18359 1 1 44 HIS HD1 H -3.873 16.708 0.639 1.00 . A A . 64 HIS HD1 1 1
11 18360 1 1 44 HIS HD2 H -2.538 15.132 -3.026 1.00 . A A . 64 HIS HD2 1 1
11 18361 1 1 44 HIS HE1 H -5.795 15.314 -0.305 1.00 . A A . 64 HIS HE1 1 1
11 18362 1 1 44 HIS N N 0.300 18.505 -1.298 1.00 . A A . 64 HIS N 1 1
11 18363 1 1 44 HIS ND1 N -3.865 16.212 -0.243 1.00 . A A . 64 HIS ND1 1 1
11 18364 1 1 44 HIS NE2 N -4.436 14.966 -1.954 1.00 . A A . 64 HIS NE2 1 1
11 18365 1 1 44 HIS O O -2.116 19.834 -0.438 1.00 . A A . 64 HIS O 1 1
11 18366 1 1 45 PRO C C -4.588 20.914 -1.478 1.00 . A A . 65 PRO C 1 1
11 18367 1 1 45 PRO CA C -3.651 20.743 -2.673 1.00 . A A . 65 PRO CA 1 1
11 18368 1 1 45 PRO CB C -4.479 20.499 -3.935 1.00 . A A . 65 PRO CB 1 1
11 18369 1 1 45 PRO CD C -2.858 18.745 -3.841 1.00 . A A . 65 PRO CD 1 1
11 18370 1 1 45 PRO CG C -3.640 19.610 -4.784 1.00 . A A . 65 PRO CG 1 1
11 18371 1 1 45 PRO HA H -3.066 21.646 -2.799 1.00 . A A . 65 PRO HA 1 1
11 18372 1 1 45 PRO HB2 H -5.415 20.029 -3.669 1.00 . A A . 65 PRO HB2 1 1
11 18373 1 1 45 PRO HB3 H -4.676 21.439 -4.429 1.00 . A A . 65 PRO HB3 1 1
11 18374 1 1 45 PRO HD2 H -3.378 17.812 -3.671 1.00 . A A . 65 PRO HD2 1 1
11 18375 1 1 45 PRO HD3 H -1.870 18.559 -4.238 1.00 . A A . 65 PRO HD3 1 1
11 18376 1 1 45 PRO HG2 H -4.277 19.000 -5.408 1.00 . A A . 65 PRO HG2 1 1
11 18377 1 1 45 PRO HG3 H -2.966 20.197 -5.398 1.00 . A A . 65 PRO HG3 1 1
11 18378 1 1 45 PRO N N -2.786 19.547 -2.596 1.00 . A A . 65 PRO N 1 1
11 18379 1 1 45 PRO O O -4.713 22.015 -0.938 1.00 . A A . 65 PRO O 1 1
11 18380 1 1 46 GLY C C -5.802 19.882 1.353 1.00 . A A . 66 GLY C 1 1
11 18381 1 1 46 GLY CA C -6.296 19.948 -0.076 1.00 . A A . 66 GLY CA 1 1
11 18382 1 1 46 GLY H H -4.990 18.946 -1.407 1.00 . A A . 66 GLY H 1 1
11 18383 1 1 46 GLY HA2 H -6.790 20.895 -0.225 1.00 . A A . 66 GLY HA2 1 1
11 18384 1 1 46 GLY HA3 H -7.015 19.155 -0.235 1.00 . A A . 66 GLY HA3 1 1
11 18385 1 1 46 GLY N N -5.240 19.830 -1.060 1.00 . A A . 66 GLY N 1 1
11 18386 1 1 46 GLY O O -6.354 19.149 2.159 1.00 . A A . 66 GLY O 1 1
11 18387 1 1 47 GLY C C -3.569 19.433 3.461 1.00 . A A . 67 GLY C 1 1
11 18388 1 1 47 GLY CA C -4.227 20.732 3.007 1.00 . A A . 67 GLY CA 1 1
11 18389 1 1 47 GLY H H -4.388 21.223 0.957 1.00 . A A . 67 GLY H 1 1
11 18390 1 1 47 GLY HA2 H -3.489 21.523 3.035 1.00 . A A . 67 GLY HA2 1 1
11 18391 1 1 47 GLY HA3 H -5.023 20.981 3.697 1.00 . A A . 67 GLY HA3 1 1
11 18392 1 1 47 GLY N N -4.775 20.666 1.658 1.00 . A A . 67 GLY N 1 1
11 18393 1 1 47 GLY O O -3.259 18.558 2.646 1.00 . A A . 67 GLY O 1 1
11 18394 1 1 48 GLU C C -3.635 17.543 6.464 1.00 . A A . 68 GLU C 1 1
11 18395 1 1 48 GLU CA C -2.763 18.101 5.341 1.00 . A A . 68 GLU CA 1 1
11 18396 1 1 48 GLU CB C -1.331 18.353 5.827 1.00 . A A . 68 GLU CB 1 1
11 18397 1 1 48 GLU CD C -1.274 18.985 8.280 1.00 . A A . 68 GLU CD 1 1
11 18398 1 1 48 GLU CG C -1.162 19.470 6.851 1.00 . A A . 68 GLU CG 1 1
11 18399 1 1 48 GLU H H -3.536 20.078 5.355 1.00 . A A . 68 GLU H 1 1
11 18400 1 1 48 GLU HA H -2.728 17.364 4.550 1.00 . A A . 68 GLU HA 1 1
11 18401 1 1 48 GLU HB2 H -0.959 17.445 6.273 1.00 . A A . 68 GLU HB2 1 1
11 18402 1 1 48 GLU HB3 H -0.719 18.590 4.970 1.00 . A A . 68 GLU HB3 1 1
11 18403 1 1 48 GLU HG2 H -0.188 19.912 6.718 1.00 . A A . 68 GLU HG2 1 1
11 18404 1 1 48 GLU HG3 H -1.921 20.220 6.682 1.00 . A A . 68 GLU HG3 1 1
11 18405 1 1 48 GLU N N -3.336 19.320 4.770 1.00 . A A . 68 GLU N 1 1
11 18406 1 1 48 GLU O O -3.844 16.337 6.570 1.00 . A A . 68 GLU O 1 1
11 18407 1 1 48 GLU OE1 O -0.680 17.944 8.605 1.00 . A A . 68 GLU OE1 1 1
11 18408 1 1 48 GLU OE2 O -1.965 19.653 9.081 1.00 . A A . 68 GLU OE2 1 1
11 18409 1 1 49 GLU C C -6.133 17.349 8.251 1.00 . A A . 69 GLU C 1 1
11 18410 1 1 49 GLU CA C -4.861 18.134 8.524 1.00 . A A . 69 GLU CA 1 1
11 18411 1 1 49 GLU CB C -5.194 19.407 9.307 1.00 . A A . 69 GLU CB 1 1
11 18412 1 1 49 GLU CD C -6.442 21.592 9.391 1.00 . A A . 69 GLU CD 1 1
11 18413 1 1 49 GLU CG C -6.106 20.368 8.571 1.00 . A A . 69 GLU CG 1 1
11 18414 1 1 49 GLU H H -4.037 19.408 7.058 1.00 . A A . 69 GLU H 1 1
11 18415 1 1 49 GLU HA H -4.207 17.527 9.129 1.00 . A A . 69 GLU HA 1 1
11 18416 1 1 49 GLU HB2 H -5.676 19.128 10.233 1.00 . A A . 69 GLU HB2 1 1
11 18417 1 1 49 GLU HB3 H -4.276 19.926 9.535 1.00 . A A . 69 GLU HB3 1 1
11 18418 1 1 49 GLU HG2 H -5.613 20.686 7.666 1.00 . A A . 69 GLU HG2 1 1
11 18419 1 1 49 GLU HG3 H -7.023 19.854 8.322 1.00 . A A . 69 GLU HG3 1 1
11 18420 1 1 49 GLU N N -4.151 18.467 7.286 1.00 . A A . 69 GLU N 1 1
11 18421 1 1 49 GLU O O -6.599 16.596 9.098 1.00 . A A . 69 GLU O 1 1
11 18422 1 1 49 GLU OE1 O -5.583 22.489 9.502 1.00 . A A . 69 GLU OE1 1 1
11 18423 1 1 49 GLU OE2 O -7.569 21.657 9.925 1.00 . A A . 69 GLU OE2 1 1
11 18424 1 1 50 VAL C C -7.718 15.541 6.065 1.00 . A A . 70 VAL C 1 1
11 18425 1 1 50 VAL CA C -7.954 16.910 6.697 1.00 . A A . 70 VAL CA 1 1
11 18426 1 1 50 VAL CB C -8.771 17.787 5.733 1.00 . A A . 70 VAL CB 1 1
11 18427 1 1 50 VAL CG1 C -9.257 19.032 6.448 1.00 . A A . 70 VAL CG1 1 1
11 18428 1 1 50 VAL CG2 C -7.943 18.172 4.519 1.00 . A A . 70 VAL CG2 1 1
11 18429 1 1 50 VAL H H -6.268 18.159 6.434 1.00 . A A . 70 VAL H 1 1
11 18430 1 1 50 VAL HA H -8.532 16.781 7.602 1.00 . A A . 70 VAL HA 1 1
11 18431 1 1 50 VAL HB H -9.635 17.221 5.395 1.00 . A A . 70 VAL HB 1 1
11 18432 1 1 50 VAL HG11 H -9.890 19.604 5.786 1.00 . A A . 70 VAL HG11 1 1
11 18433 1 1 50 VAL HG12 H -9.817 18.747 7.324 1.00 . A A . 70 VAL HG12 1 1
11 18434 1 1 50 VAL HG13 H -8.406 19.632 6.740 1.00 . A A . 70 VAL HG13 1 1
11 18435 1 1 50 VAL HG21 H -7.035 18.663 4.842 1.00 . A A . 70 VAL HG21 1 1
11 18436 1 1 50 VAL HG22 H -7.694 17.284 3.955 1.00 . A A . 70 VAL HG22 1 1
11 18437 1 1 50 VAL HG23 H -8.513 18.845 3.894 1.00 . A A . 70 VAL HG23 1 1
11 18438 1 1 50 VAL N N -6.701 17.552 7.069 1.00 . A A . 70 VAL N 1 1
11 18439 1 1 50 VAL O O -8.660 14.831 5.733 1.00 . A A . 70 VAL O 1 1
11 18440 1 1 51 LEU C C -6.355 12.843 6.510 1.00 . A A . 71 LEU C 1 1
11 18441 1 1 51 LEU CA C -6.090 13.858 5.414 1.00 . A A . 71 LEU CA 1 1
11 18442 1 1 51 LEU CB C -4.613 13.821 4.989 1.00 . A A . 71 LEU CB 1 1
11 18443 1 1 51 LEU CD1 C -4.894 13.317 2.539 1.00 . A A . 71 LEU CD1 1 1
11 18444 1 1 51 LEU CD2 C -4.860 15.692 3.307 1.00 . A A . 71 LEU CD2 1 1
11 18445 1 1 51 LEU CG C -4.315 14.289 3.556 1.00 . A A . 71 LEU CG 1 1
11 18446 1 1 51 LEU H H -5.742 15.837 6.079 1.00 . A A . 71 LEU H 1 1
11 18447 1 1 51 LEU HA H -6.715 13.623 4.567 1.00 . A A . 71 LEU HA 1 1
11 18448 1 1 51 LEU HB2 H -4.060 14.451 5.665 1.00 . A A . 71 LEU HB2 1 1
11 18449 1 1 51 LEU HB3 H -4.252 12.803 5.097 1.00 . A A . 71 LEU HB3 1 1
11 18450 1 1 51 LEU HD11 H -4.505 12.326 2.726 1.00 . A A . 71 LEU HD11 1 1
11 18451 1 1 51 LEU HD12 H -5.971 13.302 2.627 1.00 . A A . 71 LEU HD12 1 1
11 18452 1 1 51 LEU HD13 H -4.617 13.630 1.542 1.00 . A A . 71 LEU HD13 1 1
11 18453 1 1 51 LEU HD21 H -4.391 16.392 3.983 1.00 . A A . 71 LEU HD21 1 1
11 18454 1 1 51 LEU HD22 H -4.657 15.986 2.286 1.00 . A A . 71 LEU HD22 1 1
11 18455 1 1 51 LEU HD23 H -5.926 15.693 3.473 1.00 . A A . 71 LEU HD23 1 1
11 18456 1 1 51 LEU HG H -3.246 14.317 3.415 1.00 . A A . 71 LEU HG 1 1
11 18457 1 1 51 LEU N N -6.453 15.186 5.891 1.00 . A A . 71 LEU N 1 1
11 18458 1 1 51 LEU O O -6.962 11.801 6.290 1.00 . A A . 71 LEU O 1 1
11 18459 1 1 52 ARG C C -7.132 11.644 9.214 1.00 . A A . 72 ARG C 1 1
11 18460 1 1 52 ARG CA C -5.802 12.297 8.852 1.00 . A A . 72 ARG CA 1 1
11 18461 1 1 52 ARG CB C -5.274 13.077 10.049 1.00 . A A . 72 ARG CB 1 1
11 18462 1 1 52 ARG CD C -5.772 14.723 11.886 1.00 . A A . 72 ARG CD 1 1
11 18463 1 1 52 ARG CG C -6.319 13.961 10.691 1.00 . A A . 72 ARG CG 1 1
11 18464 1 1 52 ARG CZ C -6.504 16.894 12.796 1.00 . A A . 72 ARG CZ 1 1
11 18465 1 1 52 ARG H H -5.582 14.128 7.818 1.00 . A A . 72 ARG H 1 1
11 18466 1 1 52 ARG HA H -5.106 11.523 8.617 1.00 . A A . 72 ARG HA 1 1
11 18467 1 1 52 ARG HB2 H -4.912 12.378 10.784 1.00 . A A . 72 ARG HB2 1 1
11 18468 1 1 52 ARG HB3 H -4.456 13.702 9.723 1.00 . A A . 72 ARG HB3 1 1
11 18469 1 1 52 ARG HD2 H -5.483 14.015 12.646 1.00 . A A . 72 ARG HD2 1 1
11 18470 1 1 52 ARG HD3 H -4.904 15.291 11.576 1.00 . A A . 72 ARG HD3 1 1
11 18471 1 1 52 ARG HE H -7.681 15.282 12.577 1.00 . A A . 72 ARG HE 1 1
11 18472 1 1 52 ARG HG2 H -6.682 14.669 9.960 1.00 . A A . 72 ARG HG2 1 1
11 18473 1 1 52 ARG HG3 H -7.124 13.328 11.010 1.00 . A A . 72 ARG HG3 1 1
11 18474 1 1 52 ARG HH11 H -4.541 16.813 12.269 1.00 . A A . 72 ARG HH11 1 1
11 18475 1 1 52 ARG HH12 H -5.065 18.328 12.929 1.00 . A A . 72 ARG HH12 1 1
11 18476 1 1 52 ARG HH21 H -8.408 17.268 13.387 1.00 . A A . 72 ARG HH21 1 1
11 18477 1 1 52 ARG HH22 H -7.313 18.602 13.555 1.00 . A A . 72 ARG HH22 1 1
11 18478 1 1 52 ARG N N -5.889 13.200 7.703 1.00 . A A . 72 ARG N 1 1
11 18479 1 1 52 ARG NE N -6.762 15.636 12.447 1.00 . A A . 72 ARG NE 1 1
11 18480 1 1 52 ARG NH1 N -5.273 17.387 12.649 1.00 . A A . 72 ARG NH1 1 1
11 18481 1 1 52 ARG NH2 N -7.485 17.651 13.286 1.00 . A A . 72 ARG NH2 1 1
11 18482 1 1 52 ARG O O -7.169 10.595 9.847 1.00 . A A . 72 ARG O 1 1
11 18483 1 1 53 GLU C C -9.892 10.609 8.307 1.00 . A A . 73 GLU C 1 1
11 18484 1 1 53 GLU CA C -9.576 11.883 9.089 1.00 . A A . 73 GLU CA 1 1
11 18485 1 1 53 GLU CB C -10.536 13.004 8.678 1.00 . A A . 73 GLU CB 1 1
11 18486 1 1 53 GLU CD C -12.420 12.723 10.341 1.00 . A A . 73 GLU CD 1 1
11 18487 1 1 53 GLU CG C -12.010 12.680 8.885 1.00 . A A . 73 GLU CG 1 1
11 18488 1 1 53 GLU H H -8.075 13.168 8.355 1.00 . A A . 73 GLU H 1 1
11 18489 1 1 53 GLU HA H -9.680 11.692 10.144 1.00 . A A . 73 GLU HA 1 1
11 18490 1 1 53 GLU HB2 H -10.305 13.882 9.262 1.00 . A A . 73 GLU HB2 1 1
11 18491 1 1 53 GLU HB3 H -10.377 13.226 7.632 1.00 . A A . 73 GLU HB3 1 1
11 18492 1 1 53 GLU HG2 H -12.606 13.399 8.342 1.00 . A A . 73 GLU HG2 1 1
11 18493 1 1 53 GLU HG3 H -12.207 11.688 8.502 1.00 . A A . 73 GLU HG3 1 1
11 18494 1 1 53 GLU N N -8.208 12.325 8.830 1.00 . A A . 73 GLU N 1 1
11 18495 1 1 53 GLU O O -10.640 9.748 8.770 1.00 . A A . 73 GLU O 1 1
11 18496 1 1 53 GLU OE1 O -12.066 11.798 11.098 1.00 . A A . 73 GLU OE1 1 1
11 18497 1 1 53 GLU OE2 O -13.113 13.685 10.735 1.00 . A A . 73 GLU OE2 1 1
11 18498 1 1 54 GLN C C -8.385 8.476 6.191 1.00 . A A . 74 GLN C 1 1
11 18499 1 1 54 GLN CA C -9.588 9.414 6.200 1.00 . A A . 74 GLN CA 1 1
11 18500 1 1 54 GLN CB C -9.852 9.961 4.794 1.00 . A A . 74 GLN CB 1 1
11 18501 1 1 54 GLN CD C -12.369 10.170 5.067 1.00 . A A . 74 GLN CD 1 1
11 18502 1 1 54 GLN CG C -11.064 10.874 4.724 1.00 . A A . 74 GLN CG 1 1
11 18503 1 1 54 GLN H H -8.697 11.224 6.823 1.00 . A A . 74 GLN H 1 1
11 18504 1 1 54 GLN HA H -10.461 8.886 6.553 1.00 . A A . 74 GLN HA 1 1
11 18505 1 1 54 GLN HB2 H -8.990 10.522 4.464 1.00 . A A . 74 GLN HB2 1 1
11 18506 1 1 54 GLN HB3 H -10.013 9.131 4.118 1.00 . A A . 74 GLN HB3 1 1
11 18507 1 1 54 GLN HE21 H -12.622 9.675 3.174 1.00 . A A . 74 GLN HE21 1 1
11 18508 1 1 54 GLN HE22 H -13.887 9.198 4.249 1.00 . A A . 74 GLN HE22 1 1
11 18509 1 1 54 GLN HG2 H -10.929 11.691 5.416 1.00 . A A . 74 GLN HG2 1 1
11 18510 1 1 54 GLN HG3 H -11.138 11.267 3.722 1.00 . A A . 74 GLN HG3 1 1
11 18511 1 1 54 GLN N N -9.325 10.522 7.105 1.00 . A A . 74 GLN N 1 1
11 18512 1 1 54 GLN NE2 N -13.017 9.614 4.065 1.00 . A A . 74 GLN NE2 1 1
11 18513 1 1 54 GLN O O -8.444 7.347 5.702 1.00 . A A . 74 GLN O 1 1
11 18514 1 1 54 GLN OE1 O -12.780 10.113 6.221 1.00 . A A . 74 GLN OE1 1 1
11 18515 1 1 55 ALA C C -6.064 7.245 7.933 1.00 . A A . 75 ALA C 1 1
11 18516 1 1 55 ALA CA C -6.030 8.258 6.800 1.00 . A A . 75 ALA CA 1 1
11 18517 1 1 55 ALA CB C -4.865 9.227 6.977 1.00 . A A . 75 ALA CB 1 1
11 18518 1 1 55 ALA H H -7.313 9.911 7.070 1.00 . A A . 75 ALA H 1 1
11 18519 1 1 55 ALA HA H -5.890 7.730 5.868 1.00 . A A . 75 ALA HA 1 1
11 18520 1 1 55 ALA HB1 H -4.908 9.685 7.961 1.00 . A A . 75 ALA HB1 1 1
11 18521 1 1 55 ALA HB2 H -3.935 8.692 6.868 1.00 . A A . 75 ALA HB2 1 1
11 18522 1 1 55 ALA HB3 H -4.919 9.996 6.223 1.00 . A A . 75 ALA HB3 1 1
11 18523 1 1 55 ALA N N -7.281 8.994 6.721 1.00 . A A . 75 ALA N 1 1
11 18524 1 1 55 ALA O O -6.673 7.478 8.970 1.00 . A A . 75 ALA O 1 1
11 18525 1 1 56 GLY C C -6.290 3.906 8.291 1.00 . A A . 76 GLY C 1 1
11 18526 1 1 56 GLY CA C -5.425 5.067 8.715 1.00 . A A . 76 GLY CA 1 1
11 18527 1 1 56 GLY H H -4.872 6.020 6.915 1.00 . A A . 76 GLY H 1 1
11 18528 1 1 56 GLY HA2 H -4.419 4.710 8.873 1.00 . A A . 76 GLY HA2 1 1
11 18529 1 1 56 GLY HA3 H -5.808 5.466 9.642 1.00 . A A . 76 GLY HA3 1 1
11 18530 1 1 56 GLY N N -5.402 6.122 7.729 1.00 . A A . 76 GLY N 1 1
11 18531 1 1 56 GLY O O -6.401 2.909 9.000 1.00 . A A . 76 GLY O 1 1
11 18532 1 1 57 GLY C C -8.339 3.365 5.279 1.00 . A A . 77 GLY C 1 1
11 18533 1 1 57 GLY CA C -7.718 2.973 6.597 1.00 . A A . 77 GLY CA 1 1
11 18534 1 1 57 GLY H H -6.828 4.881 6.635 1.00 . A A . 77 GLY H 1 1
11 18535 1 1 57 GLY HA2 H -7.094 2.097 6.446 1.00 . A A . 77 GLY HA2 1 1
11 18536 1 1 57 GLY HA3 H -8.501 2.739 7.306 1.00 . A A . 77 GLY HA3 1 1
11 18537 1 1 57 GLY N N -6.908 4.038 7.129 1.00 . A A . 77 GLY N 1 1
11 18538 1 1 57 GLY O O -7.670 3.974 4.437 1.00 . A A . 77 GLY O 1 1
11 18539 1 1 58 ASP C C -10.459 4.866 3.729 1.00 . A A . 78 ASP C 1 1
11 18540 1 1 58 ASP CA C -10.314 3.372 3.864 1.00 . A A . 78 ASP CA 1 1
11 18541 1 1 58 ASP CB C -11.698 2.722 3.773 1.00 . A A . 78 ASP CB 1 1
11 18542 1 1 58 ASP CG C -11.643 1.288 3.312 1.00 . A A . 78 ASP CG 1 1
11 18543 1 1 58 ASP H H -10.083 2.525 5.786 1.00 . A A . 78 ASP H 1 1
11 18544 1 1 58 ASP HA H -9.712 3.021 3.039 1.00 . A A . 78 ASP HA 1 1
11 18545 1 1 58 ASP HB2 H -12.166 2.748 4.747 1.00 . A A . 78 ASP HB2 1 1
11 18546 1 1 58 ASP HB3 H -12.304 3.278 3.075 1.00 . A A . 78 ASP HB3 1 1
11 18547 1 1 58 ASP N N -9.611 3.024 5.091 1.00 . A A . 78 ASP N 1 1
11 18548 1 1 58 ASP O O -11.093 5.520 4.560 1.00 . A A . 78 ASP O 1 1
11 18549 1 1 58 ASP OD1 O -11.063 1.028 2.239 1.00 . A A . 78 ASP OD1 1 1
11 18550 1 1 58 ASP OD2 O -12.141 0.405 4.044 1.00 . A A . 78 ASP OD2 1 1
11 18551 1 1 59 ALA C C -10.592 6.882 0.906 1.00 . A A . 79 ALA C 1 1
11 18552 1 1 59 ALA CA C -10.072 6.791 2.331 1.00 . A A . 79 ALA CA 1 1
11 18553 1 1 59 ALA CB C -8.756 7.557 2.476 1.00 . A A . 79 ALA CB 1 1
11 18554 1 1 59 ALA H H -9.276 4.840 2.128 1.00 . A A . 79 ALA H 1 1
11 18555 1 1 59 ALA HA H -10.806 7.211 3.010 1.00 . A A . 79 ALA HA 1 1
11 18556 1 1 59 ALA HB1 H -8.023 7.140 1.799 1.00 . A A . 79 ALA HB1 1 1
11 18557 1 1 59 ALA HB2 H -8.910 8.603 2.241 1.00 . A A . 79 ALA HB2 1 1
11 18558 1 1 59 ALA HB3 H -8.398 7.467 3.492 1.00 . A A . 79 ALA HB3 1 1
11 18559 1 1 59 ALA N N -9.876 5.396 2.679 1.00 . A A . 79 ALA N 1 1
11 18560 1 1 59 ALA O O -10.829 7.966 0.383 1.00 . A A . 79 ALA O 1 1
11 18561 1 1 60 THR C C -12.358 6.275 -1.559 1.00 . A A . 80 THR C 1 1
11 18562 1 1 60 THR CA C -11.075 5.565 -1.112 1.00 . A A . 80 THR CA 1 1
11 18563 1 1 60 THR CB C -11.132 4.066 -1.505 1.00 . A A . 80 THR CB 1 1
11 18564 1 1 60 THR CG2 C -12.443 3.433 -1.063 1.00 . A A . 80 THR CG2 1 1
11 18565 1 1 60 THR H H -10.836 4.904 0.871 1.00 . A A . 80 THR H 1 1
11 18566 1 1 60 THR HA H -10.241 6.009 -1.628 1.00 . A A . 80 THR HA 1 1
11 18567 1 1 60 THR HB H -10.321 3.551 -1.012 1.00 . A A . 80 THR HB 1 1
11 18568 1 1 60 THR HG1 H -11.863 3.799 -3.321 1.00 . A A . 80 THR HG1 1 1
11 18569 1 1 60 THR HG21 H -12.579 3.589 -0.006 1.00 . A A . 80 THR HG21 1 1
11 18570 1 1 60 THR HG22 H -12.416 2.376 -1.270 1.00 . A A . 80 THR HG22 1 1
11 18571 1 1 60 THR HG23 H -13.266 3.883 -1.604 1.00 . A A . 80 THR HG23 1 1
11 18572 1 1 60 THR N N -10.825 5.708 0.317 1.00 . A A . 80 THR N 1 1
11 18573 1 1 60 THR O O -12.627 6.374 -2.751 1.00 . A A . 80 THR O 1 1
11 18574 1 1 60 THR OG1 O -10.983 3.908 -2.918 1.00 . A A . 80 THR OG1 1 1
11 18575 1 1 61 GLU C C -14.059 8.617 -1.947 1.00 . A A . 81 GLU C 1 1
11 18576 1 1 61 GLU CA C -14.343 7.543 -0.900 1.00 . A A . 81 GLU CA 1 1
11 18577 1 1 61 GLU CB C -14.877 8.196 0.377 1.00 . A A . 81 GLU CB 1 1
11 18578 1 1 61 GLU CD C -15.973 6.048 1.128 1.00 . A A . 81 GLU CD 1 1
11 18579 1 1 61 GLU CG C -15.098 7.217 1.520 1.00 . A A . 81 GLU CG 1 1
11 18580 1 1 61 GLU H H -12.891 6.618 0.333 1.00 . A A . 81 GLU H 1 1
11 18581 1 1 61 GLU HA H -15.087 6.867 -1.293 1.00 . A A . 81 GLU HA 1 1
11 18582 1 1 61 GLU HB2 H -14.170 8.945 0.704 1.00 . A A . 81 GLU HB2 1 1
11 18583 1 1 61 GLU HB3 H -15.820 8.678 0.153 1.00 . A A . 81 GLU HB3 1 1
11 18584 1 1 61 GLU HG2 H -14.140 6.838 1.850 1.00 . A A . 81 GLU HG2 1 1
11 18585 1 1 61 GLU HG3 H -15.574 7.739 2.335 1.00 . A A . 81 GLU HG3 1 1
11 18586 1 1 61 GLU N N -13.133 6.779 -0.601 1.00 . A A . 81 GLU N 1 1
11 18587 1 1 61 GLU O O -14.625 8.612 -3.030 1.00 . A A . 81 GLU O 1 1
11 18588 1 1 61 GLU OE1 O -17.211 6.178 1.194 1.00 . A A . 81 GLU OE1 1 1
11 18589 1 1 61 GLU OE2 O -15.421 5.001 0.744 1.00 . A A . 81 GLU OE2 1 1
11 18590 1 1 62 ASN C C -12.246 10.327 -3.770 1.00 . A A . 82 ASN C 1 1
11 18591 1 1 62 ASN CA C -12.834 10.703 -2.415 1.00 . A A . 82 ASN CA 1 1
11 18592 1 1 62 ASN CB C -11.853 11.615 -1.670 1.00 . A A . 82 ASN CB 1 1
11 18593 1 1 62 ASN CG C -10.431 11.108 -1.724 1.00 . A A . 82 ASN CG 1 1
11 18594 1 1 62 ASN H H -12.610 9.367 -0.786 1.00 . A A . 82 ASN H 1 1
11 18595 1 1 62 ASN HA H -13.753 11.236 -2.571 1.00 . A A . 82 ASN HA 1 1
11 18596 1 1 62 ASN HB2 H -11.875 12.597 -2.119 1.00 . A A . 82 ASN HB2 1 1
11 18597 1 1 62 ASN HB3 H -12.153 11.686 -0.639 1.00 . A A . 82 ASN HB3 1 1
11 18598 1 1 62 ASN HD21 H -10.067 12.269 -3.291 1.00 . A A . 82 ASN HD21 1 1
11 18599 1 1 62 ASN HD22 H -8.753 11.293 -2.749 1.00 . A A . 82 ASN HD22 1 1
11 18600 1 1 62 ASN N N -13.128 9.515 -1.607 1.00 . A A . 82 ASN N 1 1
11 18601 1 1 62 ASN ND2 N -9.670 11.609 -2.679 1.00 . A A . 82 ASN ND2 1 1
11 18602 1 1 62 ASN O O -12.291 11.096 -4.725 1.00 . A A . 82 ASN O 1 1
11 18603 1 1 62 ASN OD1 O -10.020 10.290 -0.907 1.00 . A A . 82 ASN OD1 1 1
11 18604 1 1 63 PHE C C -11.874 8.129 -6.034 1.00 . A A . 83 PHE C 1 1
11 18605 1 1 63 PHE CA C -10.923 8.628 -4.956 1.00 . A A . 83 PHE CA 1 1
11 18606 1 1 63 PHE CB C -10.005 7.482 -4.497 1.00 . A A . 83 PHE CB 1 1
11 18607 1 1 63 PHE CD1 C -8.113 7.526 -6.146 1.00 . A A . 83 PHE CD1 1 1
11 18608 1 1 63 PHE CD2 C -9.490 5.587 -6.074 1.00 . A A . 83 PHE CD2 1 1
11 18609 1 1 63 PHE CE1 C -7.355 6.949 -7.147 1.00 . A A . 83 PHE CE1 1 1
11 18610 1 1 63 PHE CE2 C -8.738 5.007 -7.077 1.00 . A A . 83 PHE CE2 1 1
11 18611 1 1 63 PHE CG C -9.187 6.853 -5.597 1.00 . A A . 83 PHE CG 1 1
11 18612 1 1 63 PHE CZ C -7.669 5.688 -7.613 1.00 . A A . 83 PHE CZ 1 1
11 18613 1 1 63 PHE H H -11.699 8.578 -2.999 1.00 . A A . 83 PHE H 1 1
11 18614 1 1 63 PHE HA H -10.321 9.427 -5.358 1.00 . A A . 83 PHE HA 1 1
11 18615 1 1 63 PHE HB2 H -9.321 7.855 -3.745 1.00 . A A . 83 PHE HB2 1 1
11 18616 1 1 63 PHE HB3 H -10.617 6.706 -4.055 1.00 . A A . 83 PHE HB3 1 1
11 18617 1 1 63 PHE HD1 H -7.866 8.511 -5.783 1.00 . A A . 83 PHE HD1 1 1
11 18618 1 1 63 PHE HD2 H -10.326 5.049 -5.658 1.00 . A A . 83 PHE HD2 1 1
11 18619 1 1 63 PHE HE1 H -6.520 7.488 -7.571 1.00 . A A . 83 PHE HE1 1 1
11 18620 1 1 63 PHE HE2 H -8.987 4.022 -7.443 1.00 . A A . 83 PHE HE2 1 1
11 18621 1 1 63 PHE HZ H -7.075 5.229 -8.390 1.00 . A A . 83 PHE HZ 1 1
11 18622 1 1 63 PHE N N -11.651 9.138 -3.802 1.00 . A A . 83 PHE N 1 1
11 18623 1 1 63 PHE O O -11.527 8.112 -7.216 1.00 . A A . 83 PHE O 1 1
11 18624 1 1 64 GLU C C -15.316 7.838 -6.603 1.00 . A A . 84 GLU C 1 1
11 18625 1 1 64 GLU CA C -14.016 7.050 -6.489 1.00 . A A . 84 GLU CA 1 1
11 18626 1 1 64 GLU CB C -14.294 5.645 -5.950 1.00 . A A . 84 GLU CB 1 1
11 18627 1 1 64 GLU CD C -13.306 3.383 -5.363 1.00 . A A . 84 GLU CD 1 1
11 18628 1 1 64 GLU CG C -13.041 4.787 -5.863 1.00 . A A . 84 GLU CG 1 1
11 18629 1 1 64 GLU H H -13.303 7.850 -4.665 1.00 . A A . 84 GLU H 1 1
11 18630 1 1 64 GLU HA H -13.571 6.969 -7.466 1.00 . A A . 84 GLU HA 1 1
11 18631 1 1 64 GLU HB2 H -14.721 5.726 -4.962 1.00 . A A . 84 GLU HB2 1 1
11 18632 1 1 64 GLU HB3 H -15.000 5.152 -6.603 1.00 . A A . 84 GLU HB3 1 1
11 18633 1 1 64 GLU HG2 H -12.603 4.721 -6.846 1.00 . A A . 84 GLU HG2 1 1
11 18634 1 1 64 GLU HG3 H -12.339 5.265 -5.192 1.00 . A A . 84 GLU HG3 1 1
11 18635 1 1 64 GLU N N -13.062 7.715 -5.608 1.00 . A A . 84 GLU N 1 1
11 18636 1 1 64 GLU O O -16.176 7.540 -7.432 1.00 . A A . 84 GLU O 1 1
11 18637 1 1 64 GLU OE1 O -13.588 2.497 -6.192 1.00 . A A . 84 GLU OE1 1 1
11 18638 1 1 64 GLU OE2 O -13.182 3.142 -4.149 1.00 . A A . 84 GLU OE2 1 1
11 18639 1 1 65 ASP C C -16.534 10.832 -6.709 1.00 . A A . 85 ASP C 1 1
11 18640 1 1 65 ASP CA C -16.607 9.721 -5.663 1.00 . A A . 85 ASP CA 1 1
11 18641 1 1 65 ASP CB C -16.712 10.325 -4.252 1.00 . A A . 85 ASP CB 1 1
11 18642 1 1 65 ASP CG C -17.901 11.254 -4.058 1.00 . A A . 85 ASP CG 1 1
11 18643 1 1 65 ASP H H -14.706 8.989 -5.090 1.00 . A A . 85 ASP H 1 1
11 18644 1 1 65 ASP HA H -17.480 9.122 -5.854 1.00 . A A . 85 ASP HA 1 1
11 18645 1 1 65 ASP HB2 H -16.791 9.524 -3.534 1.00 . A A . 85 ASP HB2 1 1
11 18646 1 1 65 ASP HB3 H -15.810 10.887 -4.052 1.00 . A A . 85 ASP HB3 1 1
11 18647 1 1 65 ASP N N -15.433 8.844 -5.731 1.00 . A A . 85 ASP N 1 1
11 18648 1 1 65 ASP O O -17.111 10.722 -7.782 1.00 . A A . 85 ASP O 1 1
11 18649 1 1 65 ASP OD1 O -18.988 10.777 -3.665 1.00 . A A . 85 ASP OD1 1 1
11 18650 1 1 65 ASP OD2 O -17.734 12.480 -4.239 1.00 . A A . 85 ASP OD2 1 1
11 18651 1 1 66 VAL C C -14.358 13.740 -7.148 1.00 . A A . 86 VAL C 1 1
11 18652 1 1 66 VAL CA C -15.710 13.052 -7.287 1.00 . A A . 86 VAL CA 1 1
11 18653 1 1 66 VAL CB C -16.816 14.113 -7.034 1.00 . A A . 86 VAL CB 1 1
11 18654 1 1 66 VAL CG1 C -16.543 15.376 -7.841 1.00 . A A . 86 VAL CG1 1 1
11 18655 1 1 66 VAL CG2 C -18.198 13.565 -7.370 1.00 . A A . 86 VAL CG2 1 1
11 18656 1 1 66 VAL H H -15.364 11.922 -5.525 1.00 . A A . 86 VAL H 1 1
11 18657 1 1 66 VAL HA H -15.821 12.691 -8.300 1.00 . A A . 86 VAL HA 1 1
11 18658 1 1 66 VAL HB H -16.799 14.377 -5.988 1.00 . A A . 86 VAL HB 1 1
11 18659 1 1 66 VAL HG11 H -17.315 16.105 -7.648 1.00 . A A . 86 VAL HG11 1 1
11 18660 1 1 66 VAL HG12 H -15.584 15.782 -7.557 1.00 . A A . 86 VAL HG12 1 1
11 18661 1 1 66 VAL HG13 H -16.531 15.132 -8.894 1.00 . A A . 86 VAL HG13 1 1
11 18662 1 1 66 VAL HG21 H -18.242 13.321 -8.423 1.00 . A A . 86 VAL HG21 1 1
11 18663 1 1 66 VAL HG22 H -18.379 12.672 -6.789 1.00 . A A . 86 VAL HG22 1 1
11 18664 1 1 66 VAL HG23 H -18.947 14.304 -7.139 1.00 . A A . 86 VAL HG23 1 1
11 18665 1 1 66 VAL N N -15.822 11.903 -6.388 1.00 . A A . 86 VAL N 1 1
11 18666 1 1 66 VAL O O -13.721 14.074 -8.149 1.00 . A A . 86 VAL O 1 1
11 18667 1 1 67 GLY C C -11.420 14.015 -5.929 1.00 . A A . 87 GLY C 1 1
11 18668 1 1 67 GLY CA C -12.727 14.739 -5.647 1.00 . A A . 87 GLY CA 1 1
11 18669 1 1 67 GLY H H -14.390 13.527 -5.156 1.00 . A A . 87 GLY H 1 1
11 18670 1 1 67 GLY HA2 H -12.767 15.625 -6.264 1.00 . A A . 87 GLY HA2 1 1
11 18671 1 1 67 GLY HA3 H -12.738 15.044 -4.609 1.00 . A A . 87 GLY HA3 1 1
11 18672 1 1 67 GLY N N -13.913 13.936 -5.906 1.00 . A A . 87 GLY N 1 1
11 18673 1 1 67 GLY O O -10.597 13.861 -5.033 1.00 . A A . 87 GLY O 1 1
11 18674 1 1 68 HIS C C -10.096 12.730 -9.166 1.00 . A A . 88 HIS C 1 1
11 18675 1 1 68 HIS CA C -10.003 12.986 -7.666 1.00 . A A . 88 HIS CA 1 1
11 18676 1 1 68 HIS CB C -9.640 11.679 -6.954 1.00 . A A . 88 HIS CB 1 1
11 18677 1 1 68 HIS CD2 C -7.927 12.870 -5.401 1.00 . A A . 88 HIS CD2 1 1
11 18678 1 1 68 HIS CE1 C -6.832 11.123 -4.699 1.00 . A A . 88 HIS CE1 1 1
11 18679 1 1 68 HIS CG C -8.479 11.787 -6.012 1.00 . A A . 88 HIS CG 1 1
11 18680 1 1 68 HIS H H -12.027 13.600 -7.782 1.00 . A A . 88 HIS H 1 1
11 18681 1 1 68 HIS HA H -9.220 13.709 -7.487 1.00 . A A . 88 HIS HA 1 1
11 18682 1 1 68 HIS HB2 H -10.494 11.339 -6.386 1.00 . A A . 88 HIS HB2 1 1
11 18683 1 1 68 HIS HB3 H -9.392 10.933 -7.698 1.00 . A A . 88 HIS HB3 1 1
11 18684 1 1 68 HIS HD1 H -7.925 9.760 -5.807 1.00 . A A . 88 HIS HD1 1 1
11 18685 1 1 68 HIS HD2 H -8.224 13.899 -5.531 1.00 . A A . 88 HIS HD2 1 1
11 18686 1 1 68 HIS HE1 H -6.121 10.492 -4.192 1.00 . A A . 88 HIS HE1 1 1
11 18687 1 1 68 HIS N N -11.258 13.559 -7.171 1.00 . A A . 88 HIS N 1 1
11 18688 1 1 68 HIS ND1 N -7.769 10.689 -5.553 1.00 . A A . 88 HIS ND1 1 1
11 18689 1 1 68 HIS NE2 N -6.911 12.420 -4.584 1.00 . A A . 88 HIS NE2 1 1
11 18690 1 1 68 HIS O O -10.936 11.954 -9.608 1.00 . A A . 88 HIS O 1 1
11 18691 1 1 69 SER C C -8.353 12.007 -11.798 1.00 . A A . 89 SER C 1 1
11 18692 1 1 69 SER CA C -9.273 13.165 -11.394 1.00 . A A . 89 SER CA 1 1
11 18693 1 1 69 SER CB C -8.895 14.450 -12.133 1.00 . A A . 89 SER CB 1 1
11 18694 1 1 69 SER H H -8.607 13.989 -9.564 1.00 . A A . 89 SER H 1 1
11 18695 1 1 69 SER HA H -10.285 12.904 -11.660 1.00 . A A . 89 SER HA 1 1
11 18696 1 1 69 SER HB2 H -8.865 14.256 -13.196 1.00 . A A . 89 SER HB2 1 1
11 18697 1 1 69 SER HB3 H -9.637 15.205 -11.927 1.00 . A A . 89 SER HB3 1 1
11 18698 1 1 69 SER HG H -7.726 15.812 -11.346 1.00 . A A . 89 SER HG 1 1
11 18699 1 1 69 SER N N -9.250 13.371 -9.952 1.00 . A A . 89 SER N 1 1
11 18700 1 1 69 SER O O -7.836 11.302 -10.928 1.00 . A A . 89 SER O 1 1
11 18701 1 1 69 SER OG O -7.628 14.931 -11.721 1.00 . A A . 89 SER OG 1 1
11 18702 1 1 70 THR C C -5.854 10.915 -13.096 1.00 . A A . 90 THR C 1 1
11 18703 1 1 70 THR CA C -7.297 10.716 -13.565 1.00 . A A . 90 THR CA 1 1
11 18704 1 1 70 THR CB C -7.354 10.622 -15.096 1.00 . A A . 90 THR CB 1 1
11 18705 1 1 70 THR CG2 C -6.755 9.315 -15.597 1.00 . A A . 90 THR CG2 1 1
11 18706 1 1 70 THR H H -8.596 12.374 -13.752 1.00 . A A . 90 THR H 1 1
11 18707 1 1 70 THR HA H -7.671 9.792 -13.154 1.00 . A A . 90 THR HA 1 1
11 18708 1 1 70 THR HB H -6.797 11.448 -15.513 1.00 . A A . 90 THR HB 1 1
11 18709 1 1 70 THR HG1 H -8.890 10.058 -16.215 1.00 . A A . 90 THR HG1 1 1
11 18710 1 1 70 THR HG21 H -5.747 9.219 -15.230 1.00 . A A . 90 THR HG21 1 1
11 18711 1 1 70 THR HG22 H -6.749 9.309 -16.681 1.00 . A A . 90 THR HG22 1 1
11 18712 1 1 70 THR HG23 H -7.352 8.490 -15.238 1.00 . A A . 90 THR HG23 1 1
11 18713 1 1 70 THR N N -8.151 11.800 -13.094 1.00 . A A . 90 THR N 1 1
11 18714 1 1 70 THR O O -5.116 9.948 -12.900 1.00 . A A . 90 THR O 1 1
11 18715 1 1 70 THR OG1 O -8.723 10.709 -15.514 1.00 . A A . 90 THR OG1 1 1
11 18716 1 1 71 ASP C C -3.718 11.730 -11.209 1.00 . A A . 91 ASP C 1 1
11 18717 1 1 71 ASP CA C -4.155 12.567 -12.414 1.00 . A A . 91 ASP CA 1 1
11 18718 1 1 71 ASP CB C -4.149 14.055 -12.045 1.00 . A A . 91 ASP CB 1 1
11 18719 1 1 71 ASP CG C -2.771 14.575 -11.675 1.00 . A A . 91 ASP CG 1 1
11 18720 1 1 71 ASP H H -6.150 12.883 -13.045 1.00 . A A . 91 ASP H 1 1
11 18721 1 1 71 ASP HA H -3.463 12.406 -13.226 1.00 . A A . 91 ASP HA 1 1
11 18722 1 1 71 ASP HB2 H -4.507 14.624 -12.887 1.00 . A A . 91 ASP HB2 1 1
11 18723 1 1 71 ASP HB3 H -4.811 14.212 -11.206 1.00 . A A . 91 ASP HB3 1 1
11 18724 1 1 71 ASP N N -5.492 12.180 -12.879 1.00 . A A . 91 ASP N 1 1
11 18725 1 1 71 ASP O O -2.714 11.021 -11.258 1.00 . A A . 91 ASP O 1 1
11 18726 1 1 71 ASP OD1 O -2.316 14.325 -10.541 1.00 . A A . 91 ASP OD1 1 1
11 18727 1 1 71 ASP OD2 O -2.151 15.265 -12.517 1.00 . A A . 91 ASP OD2 1 1
11 18728 1 1 72 ALA C C -4.424 9.633 -8.901 1.00 . A A . 92 ALA C 1 1
11 18729 1 1 72 ALA CA C -4.137 11.130 -8.879 1.00 . A A . 92 ALA CA 1 1
11 18730 1 1 72 ALA CB C -4.864 11.778 -7.720 1.00 . A A . 92 ALA CB 1 1
11 18731 1 1 72 ALA H H -5.366 12.252 -10.200 1.00 . A A . 92 ALA H 1 1
11 18732 1 1 72 ALA HA H -3.075 11.276 -8.731 1.00 . A A . 92 ALA HA 1 1
11 18733 1 1 72 ALA HB1 H -5.917 11.556 -7.798 1.00 . A A . 92 ALA HB1 1 1
11 18734 1 1 72 ALA HB2 H -4.481 11.381 -6.789 1.00 . A A . 92 ALA HB2 1 1
11 18735 1 1 72 ALA HB3 H -4.715 12.848 -7.749 1.00 . A A . 92 ALA HB3 1 1
11 18736 1 1 72 ALA N N -4.508 11.776 -10.139 1.00 . A A . 92 ALA N 1 1
11 18737 1 1 72 ALA O O -4.276 8.947 -7.891 1.00 . A A . 92 ALA O 1 1
11 18738 1 1 73 ARG C C -3.829 7.093 -10.881 1.00 . A A . 93 ARG C 1 1
11 18739 1 1 73 ARG CA C -5.065 7.702 -10.233 1.00 . A A . 93 ARG CA 1 1
11 18740 1 1 73 ARG CB C -6.296 7.471 -11.111 1.00 . A A . 93 ARG CB 1 1
11 18741 1 1 73 ARG CD C -8.740 7.926 -11.520 1.00 . A A . 93 ARG CD 1 1
11 18742 1 1 73 ARG CG C -7.563 8.120 -10.577 1.00 . A A . 93 ARG CG 1 1
11 18743 1 1 73 ARG CZ C -10.989 8.943 -11.823 1.00 . A A . 93 ARG CZ 1 1
11 18744 1 1 73 ARG H H -4.992 9.747 -10.808 1.00 . A A . 93 ARG H 1 1
11 18745 1 1 73 ARG HA H -5.218 7.248 -9.264 1.00 . A A . 93 ARG HA 1 1
11 18746 1 1 73 ARG HB2 H -6.101 7.871 -12.092 1.00 . A A . 93 ARG HB2 1 1
11 18747 1 1 73 ARG HB3 H -6.469 6.409 -11.190 1.00 . A A . 93 ARG HB3 1 1
11 18748 1 1 73 ARG HD2 H -8.451 8.271 -12.502 1.00 . A A . 93 ARG HD2 1 1
11 18749 1 1 73 ARG HD3 H -8.989 6.876 -11.562 1.00 . A A . 93 ARG HD3 1 1
11 18750 1 1 73 ARG HE H -9.908 8.995 -10.139 1.00 . A A . 93 ARG HE 1 1
11 18751 1 1 73 ARG HG2 H -7.808 7.683 -9.618 1.00 . A A . 93 ARG HG2 1 1
11 18752 1 1 73 ARG HG3 H -7.382 9.178 -10.455 1.00 . A A . 93 ARG HG3 1 1
11 18753 1 1 73 ARG HH11 H -10.279 8.082 -13.516 1.00 . A A . 93 ARG HH11 1 1
11 18754 1 1 73 ARG HH12 H -11.870 8.768 -13.643 1.00 . A A . 93 ARG HH12 1 1
11 18755 1 1 73 ARG HH21 H -11.971 9.922 -10.347 1.00 . A A . 93 ARG HH21 1 1
11 18756 1 1 73 ARG HH22 H -12.822 9.815 -11.857 1.00 . A A . 93 ARG HH22 1 1
11 18757 1 1 73 ARG N N -4.844 9.135 -10.049 1.00 . A A . 93 ARG N 1 1
11 18758 1 1 73 ARG NE N -9.916 8.677 -11.070 1.00 . A A . 93 ARG NE 1 1
11 18759 1 1 73 ARG NH1 N -11.044 8.567 -13.097 1.00 . A A . 93 ARG NH1 1 1
11 18760 1 1 73 ARG NH2 N -12.008 9.614 -11.299 1.00 . A A . 93 ARG NH2 1 1
11 18761 1 1 73 ARG O O -3.686 5.876 -10.991 1.00 . A A . 93 ARG O 1 1
11 18762 1 1 74 GLU C C -0.499 8.121 -11.243 1.00 . A A . 94 GLU C 1 1
11 18763 1 1 74 GLU CA C -1.724 7.684 -12.039 1.00 . A A . 94 GLU CA 1 1
11 18764 1 1 74 GLU CB C -1.764 8.440 -13.369 1.00 . A A . 94 GLU CB 1 1
11 18765 1 1 74 GLU CD C -0.742 6.794 -14.988 1.00 . A A . 94 GLU CD 1 1
11 18766 1 1 74 GLU CG C -0.606 8.134 -14.293 1.00 . A A . 94 GLU CG 1 1
11 18767 1 1 74 GLU H H -3.107 8.939 -11.061 1.00 . A A . 94 GLU H 1 1
11 18768 1 1 74 GLU HA H -1.680 6.623 -12.223 1.00 . A A . 94 GLU HA 1 1
11 18769 1 1 74 GLU HB2 H -2.679 8.192 -13.882 1.00 . A A . 94 GLU HB2 1 1
11 18770 1 1 74 GLU HB3 H -1.753 9.500 -13.163 1.00 . A A . 94 GLU HB3 1 1
11 18771 1 1 74 GLU HG2 H -0.540 8.913 -15.039 1.00 . A A . 94 GLU HG2 1 1
11 18772 1 1 74 GLU HG3 H 0.299 8.124 -13.706 1.00 . A A . 94 GLU HG3 1 1
11 18773 1 1 74 GLU N N -2.938 8.000 -11.289 1.00 . A A . 94 GLU N 1 1
11 18774 1 1 74 GLU O O 0.523 7.437 -11.191 1.00 . A A . 94 GLU O 1 1
11 18775 1 1 74 GLU OE1 O -1.373 6.747 -16.058 1.00 . A A . 94 GLU OE1 1 1
11 18776 1 1 74 GLU OE2 O -0.232 5.781 -14.456 1.00 . A A . 94 GLU OE2 1 1
11 18777 1 1 75 MET C C 0.832 9.338 -8.656 1.00 . A A . 95 MET C 1 1
11 18778 1 1 75 MET CA C 0.465 9.993 -9.982 1.00 . A A . 95 MET CA 1 1
11 18779 1 1 75 MET CB C 0.076 11.459 -9.740 1.00 . A A . 95 MET CB 1 1
11 18780 1 1 75 MET CE C 1.854 12.914 -11.868 1.00 . A A . 95 MET CE 1 1
11 18781 1 1 75 MET CG C 1.223 12.321 -9.229 1.00 . A A . 95 MET CG 1 1
11 18782 1 1 75 MET H H -1.499 9.767 -10.722 1.00 . A A . 95 MET H 1 1
11 18783 1 1 75 MET HA H 1.323 9.966 -10.634 1.00 . A A . 95 MET HA 1 1
11 18784 1 1 75 MET HB2 H -0.284 11.881 -10.665 1.00 . A A . 95 MET HB2 1 1
11 18785 1 1 75 MET HB3 H -0.722 11.493 -9.011 1.00 . A A . 95 MET HB3 1 1
11 18786 1 1 75 MET HE1 H 2.574 12.913 -12.674 1.00 . A A . 95 MET HE1 1 1
11 18787 1 1 75 MET HE2 H 1.035 12.260 -12.116 1.00 . A A . 95 MET HE2 1 1
11 18788 1 1 75 MET HE3 H 1.482 13.914 -11.720 1.00 . A A . 95 MET HE3 1 1
11 18789 1 1 75 MET HG2 H 0.866 13.331 -9.098 1.00 . A A . 95 MET HG2 1 1
11 18790 1 1 75 MET HG3 H 1.546 11.925 -8.277 1.00 . A A . 95 MET HG3 1 1
11 18791 1 1 75 MET N N -0.629 9.308 -10.661 1.00 . A A . 95 MET N 1 1
11 18792 1 1 75 MET O O 1.973 9.408 -8.210 1.00 . A A . 95 MET O 1 1
11 18793 1 1 75 MET SD S 2.633 12.338 -10.360 1.00 . A A . 95 MET SD 1 1
11 18794 1 1 76 SER C C 0.876 7.042 -6.515 1.00 . A A . 96 SER C 1 1
11 18795 1 1 76 SER CA C -0.039 8.249 -6.643 1.00 . A A . 96 SER CA 1 1
11 18796 1 1 76 SER CB C -1.415 7.858 -6.112 1.00 . A A . 96 SER CB 1 1
11 18797 1 1 76 SER H H -1.006 8.565 -8.500 1.00 . A A . 96 SER H 1 1
11 18798 1 1 76 SER HA H 0.342 9.062 -6.052 1.00 . A A . 96 SER HA 1 1
11 18799 1 1 76 SER HB2 H -1.308 7.457 -5.112 1.00 . A A . 96 SER HB2 1 1
11 18800 1 1 76 SER HB3 H -2.055 8.731 -6.084 1.00 . A A . 96 SER HB3 1 1
11 18801 1 1 76 SER HG H -2.527 6.254 -6.422 1.00 . A A . 96 SER HG 1 1
11 18802 1 1 76 SER N N -0.162 8.718 -8.024 1.00 . A A . 96 SER N 1 1
11 18803 1 1 76 SER O O 1.219 6.623 -5.408 1.00 . A A . 96 SER O 1 1
11 18804 1 1 76 SER OG O -2.015 6.874 -6.953 1.00 . A A . 96 SER OG 1 1
11 18805 1 1 77 LYS C C 3.243 5.147 -6.970 1.00 . A A . 97 LYS C 1 1
11 18806 1 1 77 LYS CA C 1.891 5.180 -7.692 1.00 . A A . 97 LYS CA 1 1
11 18807 1 1 77 LYS CB C 2.024 4.804 -9.153 1.00 . A A . 97 LYS CB 1 1
11 18808 1 1 77 LYS CD C 0.819 4.206 -11.279 1.00 . A A . 97 LYS CD 1 1
11 18809 1 1 77 LYS CE C -0.536 3.935 -11.913 1.00 . A A . 97 LYS CE 1 1
11 18810 1 1 77 LYS CG C 0.673 4.634 -9.834 1.00 . A A . 97 LYS CG 1 1
11 18811 1 1 77 LYS H H 1.145 6.991 -8.485 1.00 . A A . 97 LYS H 1 1
11 18812 1 1 77 LYS HA H 1.221 4.471 -7.209 1.00 . A A . 97 LYS HA 1 1
11 18813 1 1 77 LYS HB2 H 2.561 5.591 -9.661 1.00 . A A . 97 LYS HB2 1 1
11 18814 1 1 77 LYS HB3 H 2.576 3.878 -9.234 1.00 . A A . 97 LYS HB3 1 1
11 18815 1 1 77 LYS HD2 H 1.311 4.998 -11.831 1.00 . A A . 97 LYS HD2 1 1
11 18816 1 1 77 LYS HD3 H 1.418 3.307 -11.319 1.00 . A A . 97 LYS HD3 1 1
11 18817 1 1 77 LYS HE2 H -1.074 4.869 -12.015 1.00 . A A . 97 LYS HE2 1 1
11 18818 1 1 77 LYS HE3 H -0.382 3.499 -12.887 1.00 . A A . 97 LYS HE3 1 1
11 18819 1 1 77 LYS HG2 H 0.102 3.891 -9.303 1.00 . A A . 97 LYS HG2 1 1
11 18820 1 1 77 LYS HG3 H 0.149 5.576 -9.808 1.00 . A A . 97 LYS HG3 1 1
11 18821 1 1 77 LYS HZ1 H -1.477 3.379 -10.140 1.00 . A A . 97 LYS HZ1 1 1
11 18822 1 1 77 LYS HZ2 H -0.875 2.075 -11.037 1.00 . A A . 97 LYS HZ2 1 1
11 18823 1 1 77 LYS HZ3 H -2.289 2.871 -11.532 1.00 . A A . 97 LYS HZ3 1 1
11 18824 1 1 77 LYS N N 1.267 6.494 -7.645 1.00 . A A . 97 LYS N 1 1
11 18825 1 1 77 LYS NZ N -1.349 3.001 -11.098 1.00 . A A . 97 LYS NZ 1 1
11 18826 1 1 77 LYS O O 3.691 4.099 -6.504 1.00 . A A . 97 LYS O 1 1
11 18827 1 1 78 THR C C 5.050 6.470 -4.694 1.00 . A A . 98 THR C 1 1
11 18828 1 1 78 THR CA C 5.192 6.408 -6.211 1.00 . A A . 98 THR CA 1 1
11 18829 1 1 78 THR CB C 5.933 7.667 -6.691 1.00 . A A . 98 THR CB 1 1
11 18830 1 1 78 THR CG2 C 6.641 7.444 -8.022 1.00 . A A . 98 THR CG2 1 1
11 18831 1 1 78 THR H H 3.477 7.127 -7.231 1.00 . A A . 98 THR H 1 1
11 18832 1 1 78 THR HA H 5.773 5.536 -6.482 1.00 . A A . 98 THR HA 1 1
11 18833 1 1 78 THR HB H 6.670 7.936 -5.948 1.00 . A A . 98 THR HB 1 1
11 18834 1 1 78 THR HG1 H 5.339 9.523 -6.403 1.00 . A A . 98 THR HG1 1 1
11 18835 1 1 78 THR HG21 H 7.407 6.689 -7.906 1.00 . A A . 98 THR HG21 1 1
11 18836 1 1 78 THR HG22 H 7.101 8.369 -8.342 1.00 . A A . 98 THR HG22 1 1
11 18837 1 1 78 THR HG23 H 5.928 7.124 -8.763 1.00 . A A . 98 THR HG23 1 1
11 18838 1 1 78 THR N N 3.889 6.307 -6.864 1.00 . A A . 98 THR N 1 1
11 18839 1 1 78 THR O O 6.038 6.656 -3.974 1.00 . A A . 98 THR O 1 1
11 18840 1 1 78 THR OG1 O 4.991 8.735 -6.827 1.00 . A A . 98 THR OG1 1 1
11 18841 1 1 79 PHE C C 2.964 5.065 -2.293 1.00 . A A . 99 PHE C 1 1
11 18842 1 1 79 PHE CA C 3.502 6.402 -2.799 1.00 . A A . 99 PHE CA 1 1
11 18843 1 1 79 PHE CB C 2.484 7.511 -2.536 1.00 . A A . 99 PHE CB 1 1
11 18844 1 1 79 PHE CD1 C 4.002 9.394 -1.882 1.00 . A A . 99 PHE CD1 1 1
11 18845 1 1 79 PHE CD2 C 2.609 9.668 -3.796 1.00 . A A . 99 PHE CD2 1 1
11 18846 1 1 79 PHE CE1 C 4.519 10.664 -2.069 1.00 . A A . 99 PHE CE1 1 1
11 18847 1 1 79 PHE CE2 C 3.120 10.935 -3.990 1.00 . A A . 99 PHE CE2 1 1
11 18848 1 1 79 PHE CG C 3.041 8.886 -2.742 1.00 . A A . 99 PHE CG 1 1
11 18849 1 1 79 PHE CZ C 4.078 11.435 -3.130 1.00 . A A . 99 PHE CZ 1 1
11 18850 1 1 79 PHE H H 3.079 6.209 -4.862 1.00 . A A . 99 PHE H 1 1
11 18851 1 1 79 PHE HA H 4.411 6.636 -2.275 1.00 . A A . 99 PHE HA 1 1
11 18852 1 1 79 PHE HB2 H 1.643 7.387 -3.207 1.00 . A A . 99 PHE HB2 1 1
11 18853 1 1 79 PHE HB3 H 2.136 7.438 -1.515 1.00 . A A . 99 PHE HB3 1 1
11 18854 1 1 79 PHE HD1 H 4.346 8.789 -1.054 1.00 . A A . 99 PHE HD1 1 1
11 18855 1 1 79 PHE HD2 H 1.859 9.283 -4.470 1.00 . A A . 99 PHE HD2 1 1
11 18856 1 1 79 PHE HE1 H 5.269 11.048 -1.393 1.00 . A A . 99 PHE HE1 1 1
11 18857 1 1 79 PHE HE2 H 2.774 11.531 -4.817 1.00 . A A . 99 PHE HE2 1 1
11 18858 1 1 79 PHE HZ H 4.474 12.431 -3.283 1.00 . A A . 99 PHE HZ 1 1
11 18859 1 1 79 PHE N N 3.813 6.338 -4.223 1.00 . A A . 99 PHE N 1 1
11 18860 1 1 79 PHE O O 2.613 4.923 -1.116 1.00 . A A . 99 PHE O 1 1
11 18861 1 1 80 ILE C C 3.490 1.937 -2.192 1.00 . A A . 100 ILE C 1 1
11 18862 1 1 80 ILE CA C 2.383 2.765 -2.853 1.00 . A A . 100 ILE CA 1 1
11 18863 1 1 80 ILE CB C 1.858 1.987 -4.088 1.00 . A A . 100 ILE CB 1 1
11 18864 1 1 80 ILE CD1 C 0.256 2.072 -6.069 1.00 . A A . 100 ILE CD1 1 1
11 18865 1 1 80 ILE CG1 C 0.787 2.787 -4.846 1.00 . A A . 100 ILE CG1 1 1
11 18866 1 1 80 ILE CG2 C 1.295 0.643 -3.640 1.00 . A A . 100 ILE CG2 1 1
11 18867 1 1 80 ILE H H 3.178 4.273 -4.119 1.00 . A A . 100 ILE H 1 1
11 18868 1 1 80 ILE HA H 1.565 2.893 -2.158 1.00 . A A . 100 ILE HA 1 1
11 18869 1 1 80 ILE HB H 2.691 1.796 -4.752 1.00 . A A . 100 ILE HB 1 1
11 18870 1 1 80 ILE HD11 H 1.061 1.929 -6.767 1.00 . A A . 100 ILE HD11 1 1
11 18871 1 1 80 ILE HD12 H -0.141 1.111 -5.776 1.00 . A A . 100 ILE HD12 1 1
11 18872 1 1 80 ILE HD13 H -0.523 2.663 -6.528 1.00 . A A . 100 ILE HD13 1 1
11 18873 1 1 80 ILE HG12 H -0.052 2.982 -4.191 1.00 . A A . 100 ILE HG12 1 1
11 18874 1 1 80 ILE HG13 H 1.210 3.727 -5.170 1.00 . A A . 100 ILE HG13 1 1
11 18875 1 1 80 ILE HG21 H 0.864 0.134 -4.487 1.00 . A A . 100 ILE HG21 1 1
11 18876 1 1 80 ILE HG22 H 2.087 0.037 -3.216 1.00 . A A . 100 ILE HG22 1 1
11 18877 1 1 80 ILE HG23 H 0.533 0.807 -2.895 1.00 . A A . 100 ILE HG23 1 1
11 18878 1 1 80 ILE N N 2.884 4.091 -3.199 1.00 . A A . 100 ILE N 1 1
11 18879 1 1 80 ILE O O 4.412 1.474 -2.866 1.00 . A A . 100 ILE O 1 1
11 18880 1 1 81 ILE C C 4.208 -0.471 -0.095 1.00 . A A . 101 ILE C 1 1
11 18881 1 1 81 ILE CA C 4.438 1.037 -0.137 1.00 . A A . 101 ILE CA 1 1
11 18882 1 1 81 ILE CB C 4.582 1.558 1.296 1.00 . A A . 101 ILE CB 1 1
11 18883 1 1 81 ILE CD1 C 3.355 1.915 3.490 1.00 . A A . 101 ILE CD1 1 1
11 18884 1 1 81 ILE CG1 C 3.244 1.520 2.033 1.00 . A A . 101 ILE CG1 1 1
11 18885 1 1 81 ILE CG2 C 5.137 2.966 1.274 1.00 . A A . 101 ILE CG2 1 1
11 18886 1 1 81 ILE H H 2.619 2.111 -0.400 1.00 . A A . 101 ILE H 1 1
11 18887 1 1 81 ILE HA H 5.374 1.219 -0.639 1.00 . A A . 101 ILE HA 1 1
11 18888 1 1 81 ILE HB H 5.289 0.923 1.814 1.00 . A A . 101 ILE HB 1 1
11 18889 1 1 81 ILE HD11 H 4.061 1.266 3.988 1.00 . A A . 101 ILE HD11 1 1
11 18890 1 1 81 ILE HD12 H 3.697 2.938 3.561 1.00 . A A . 101 ILE HD12 1 1
11 18891 1 1 81 ILE HD13 H 2.393 1.827 3.960 1.00 . A A . 101 ILE HD13 1 1
11 18892 1 1 81 ILE HG12 H 2.553 2.203 1.555 1.00 . A A . 101 ILE HG12 1 1
11 18893 1 1 81 ILE HG13 H 2.844 0.518 1.982 1.00 . A A . 101 ILE HG13 1 1
11 18894 1 1 81 ILE HG21 H 6.085 2.967 0.766 1.00 . A A . 101 ILE HG21 1 1
11 18895 1 1 81 ILE HG22 H 4.447 3.620 0.759 1.00 . A A . 101 ILE HG22 1 1
11 18896 1 1 81 ILE HG23 H 5.268 3.310 2.286 1.00 . A A . 101 ILE HG23 1 1
11 18897 1 1 81 ILE N N 3.398 1.750 -0.880 1.00 . A A . 101 ILE N 1 1
11 18898 1 1 81 ILE O O 5.159 -1.247 0.042 1.00 . A A . 101 ILE O 1 1
11 18899 1 1 82 GLY C C 1.203 -2.607 -0.219 1.00 . A A . 102 GLY C 1 1
11 18900 1 1 82 GLY CA C 2.688 -2.312 -0.239 1.00 . A A . 102 GLY CA 1 1
11 18901 1 1 82 GLY H H 2.219 -0.245 -0.212 1.00 . A A . 102 GLY H 1 1
11 18902 1 1 82 GLY HA2 H 3.125 -2.717 -1.139 1.00 . A A . 102 GLY HA2 1 1
11 18903 1 1 82 GLY HA3 H 3.150 -2.786 0.616 1.00 . A A . 102 GLY HA3 1 1
11 18904 1 1 82 GLY N N 2.961 -0.894 -0.190 1.00 . A A . 102 GLY N 1 1
11 18905 1 1 82 GLY O O 0.389 -1.795 -0.681 1.00 . A A . 102 GLY O 1 1
11 18906 1 1 83 GLU C C -0.887 -4.518 1.874 1.00 . A A . 103 GLU C 1 1
11 18907 1 1 83 GLU CA C -0.552 -4.132 0.436 1.00 . A A . 103 GLU CA 1 1
11 18908 1 1 83 GLU CB C -0.870 -5.290 -0.527 1.00 . A A . 103 GLU CB 1 1
11 18909 1 1 83 GLU CD C -1.143 -6.036 -2.927 1.00 . A A . 103 GLU CD 1 1
11 18910 1 1 83 GLU CG C -0.760 -4.911 -1.996 1.00 . A A . 103 GLU CG 1 1
11 18911 1 1 83 GLU H H 1.537 -4.338 0.709 1.00 . A A . 103 GLU H 1 1
11 18912 1 1 83 GLU HA H -1.150 -3.270 0.163 1.00 . A A . 103 GLU HA 1 1
11 18913 1 1 83 GLU HB2 H -0.175 -6.091 -0.336 1.00 . A A . 103 GLU HB2 1 1
11 18914 1 1 83 GLU HB3 H -1.874 -5.645 -0.341 1.00 . A A . 103 GLU HB3 1 1
11 18915 1 1 83 GLU HG2 H -1.412 -4.073 -2.189 1.00 . A A . 103 GLU HG2 1 1
11 18916 1 1 83 GLU HG3 H 0.262 -4.625 -2.206 1.00 . A A . 103 GLU HG3 1 1
11 18917 1 1 83 GLU N N 0.845 -3.746 0.334 1.00 . A A . 103 GLU N 1 1
11 18918 1 1 83 GLU O O -0.035 -4.446 2.761 1.00 . A A . 103 GLU O 1 1
11 18919 1 1 83 GLU OE1 O -0.987 -7.209 -2.527 1.00 . A A . 103 GLU OE1 1 1
11 18920 1 1 83 GLU OE2 O -1.615 -5.762 -4.045 1.00 . A A . 103 GLU OE2 1 1
11 18921 1 1 84 LEU C C -2.337 -6.794 3.661 1.00 . A A . 104 LEU C 1 1
11 18922 1 1 84 LEU CA C -2.573 -5.313 3.424 1.00 . A A . 104 LEU CA 1 1
11 18923 1 1 84 LEU CB C -4.053 -4.984 3.609 1.00 . A A . 104 LEU CB 1 1
11 18924 1 1 84 LEU CD1 C -5.853 -3.240 3.529 1.00 . A A . 104 LEU CD1 1 1
11 18925 1 1 84 LEU CD2 C -3.702 -2.762 4.659 1.00 . A A . 104 LEU CD2 1 1
11 18926 1 1 84 LEU CG C -4.366 -3.500 3.522 1.00 . A A . 104 LEU CG 1 1
11 18927 1 1 84 LEU H H -2.759 -4.924 1.359 1.00 . A A . 104 LEU H 1 1
11 18928 1 1 84 LEU HA H -2.000 -4.755 4.148 1.00 . A A . 104 LEU HA 1 1
11 18929 1 1 84 LEU HB2 H -4.607 -5.498 2.841 1.00 . A A . 104 LEU HB2 1 1
11 18930 1 1 84 LEU HB3 H -4.379 -5.346 4.576 1.00 . A A . 104 LEU HB3 1 1
11 18931 1 1 84 LEU HD11 H -6.032 -2.176 3.515 1.00 . A A . 104 LEU HD11 1 1
11 18932 1 1 84 LEU HD12 H -6.301 -3.694 2.658 1.00 . A A . 104 LEU HD12 1 1
11 18933 1 1 84 LEU HD13 H -6.289 -3.668 4.421 1.00 . A A . 104 LEU HD13 1 1
11 18934 1 1 84 LEU HD21 H -2.634 -2.904 4.605 1.00 . A A . 104 LEU HD21 1 1
11 18935 1 1 84 LEU HD22 H -3.933 -1.709 4.583 1.00 . A A . 104 LEU HD22 1 1
11 18936 1 1 84 LEU HD23 H -4.071 -3.146 5.600 1.00 . A A . 104 LEU HD23 1 1
11 18937 1 1 84 LEU HG H -3.969 -3.124 2.605 1.00 . A A . 104 LEU HG 1 1
11 18938 1 1 84 LEU N N -2.125 -4.912 2.101 1.00 . A A . 104 LEU N 1 1
11 18939 1 1 84 LEU O O -2.078 -7.547 2.718 1.00 . A A . 104 LEU O 1 1
11 18940 1 1 85 HIS C C -3.161 -9.521 4.510 1.00 . A A . 105 HIS C 1 1
11 18941 1 1 85 HIS CA C -2.230 -8.602 5.305 1.00 . A A . 105 HIS CA 1 1
11 18942 1 1 85 HIS CB C -2.497 -8.766 6.814 1.00 . A A . 105 HIS CB 1 1
11 18943 1 1 85 HIS CD2 C -0.739 -10.521 7.587 1.00 . A A . 105 HIS CD2 1 1
11 18944 1 1 85 HIS CE1 C -2.127 -12.056 8.309 1.00 . A A . 105 HIS CE1 1 1
11 18945 1 1 85 HIS CG C -2.001 -10.059 7.388 1.00 . A A . 105 HIS CG 1 1
11 18946 1 1 85 HIS H H -2.591 -6.529 5.628 1.00 . A A . 105 HIS H 1 1
11 18947 1 1 85 HIS HA H -1.203 -8.872 5.093 1.00 . A A . 105 HIS HA 1 1
11 18948 1 1 85 HIS HB2 H -2.006 -7.967 7.349 1.00 . A A . 105 HIS HB2 1 1
11 18949 1 1 85 HIS HB3 H -3.564 -8.708 6.994 1.00 . A A . 105 HIS HB3 1 1
11 18950 1 1 85 HIS HD1 H -3.820 -11.001 7.848 1.00 . A A . 105 HIS HD1 1 1
11 18951 1 1 85 HIS HD2 H 0.183 -10.021 7.314 1.00 . A A . 105 HIS HD2 1 1
11 18952 1 1 85 HIS HE1 H -2.520 -12.971 8.733 1.00 . A A . 105 HIS HE1 1 1
11 18953 1 1 85 HIS HE2 H -0.105 -12.402 8.293 1.00 . A A . 105 HIS HE2 1 1
11 18954 1 1 85 HIS N N -2.420 -7.200 4.923 1.00 . A A . 105 HIS N 1 1
11 18955 1 1 85 HIS ND1 N -2.841 -11.044 7.847 1.00 . A A . 105 HIS ND1 1 1
11 18956 1 1 85 HIS NE2 N -0.851 -11.761 8.162 1.00 . A A . 105 HIS NE2 1 1
11 18957 1 1 85 HIS O O -4.220 -9.082 4.051 1.00 . A A . 105 HIS O 1 1
11 18958 1 1 86 PRO C C -4.882 -12.100 4.659 1.00 . A A . 106 PRO C 1 1
11 18959 1 1 86 PRO CA C -3.625 -11.884 3.790 1.00 . A A . 106 PRO CA 1 1
11 18960 1 1 86 PRO CB C -2.710 -13.112 3.881 1.00 . A A . 106 PRO CB 1 1
11 18961 1 1 86 PRO CD C -1.339 -11.246 4.413 1.00 . A A . 106 PRO CD 1 1
11 18962 1 1 86 PRO CG C -1.341 -12.568 3.705 1.00 . A A . 106 PRO CG 1 1
11 18963 1 1 86 PRO HA H -3.927 -11.721 2.764 1.00 . A A . 106 PRO HA 1 1
11 18964 1 1 86 PRO HB2 H -2.827 -13.582 4.847 1.00 . A A . 106 PRO HB2 1 1
11 18965 1 1 86 PRO HB3 H -2.959 -13.816 3.101 1.00 . A A . 106 PRO HB3 1 1
11 18966 1 1 86 PRO HD2 H -1.065 -11.376 5.454 1.00 . A A . 106 PRO HD2 1 1
11 18967 1 1 86 PRO HD3 H -0.661 -10.556 3.929 1.00 . A A . 106 PRO HD3 1 1
11 18968 1 1 86 PRO HG2 H -0.622 -13.234 4.155 1.00 . A A . 106 PRO HG2 1 1
11 18969 1 1 86 PRO HG3 H -1.124 -12.435 2.654 1.00 . A A . 106 PRO HG3 1 1
11 18970 1 1 86 PRO N N -2.743 -10.790 4.286 1.00 . A A . 106 PRO N 1 1
11 18971 1 1 86 PRO O O -5.215 -13.222 5.031 1.00 . A A . 106 PRO O 1 1
11 18972 1 1 87 ASP C C -7.656 -9.883 5.286 1.00 . A A . 107 ASP C 1 1
11 18973 1 1 87 ASP CA C -6.698 -10.935 5.839 1.00 . A A . 107 ASP CA 1 1
11 18974 1 1 87 ASP CB C -6.210 -10.561 7.240 1.00 . A A . 107 ASP CB 1 1
11 18975 1 1 87 ASP CG C -7.332 -10.452 8.248 1.00 . A A . 107 ASP CG 1 1
11 18976 1 1 87 ASP H H -5.257 -10.162 4.536 1.00 . A A . 107 ASP H 1 1
11 18977 1 1 87 ASP HA H -7.183 -11.898 5.861 1.00 . A A . 107 ASP HA 1 1
11 18978 1 1 87 ASP HB2 H -5.518 -11.315 7.582 1.00 . A A . 107 ASP HB2 1 1
11 18979 1 1 87 ASP HB3 H -5.699 -9.609 7.193 1.00 . A A . 107 ASP HB3 1 1
11 18980 1 1 87 ASP N N -5.554 -10.998 4.951 1.00 . A A . 107 ASP N 1 1
11 18981 1 1 87 ASP O O -8.872 -10.065 5.264 1.00 . A A . 107 ASP O 1 1
11 18982 1 1 87 ASP OD1 O -8.059 -11.447 8.462 1.00 . A A . 107 ASP OD1 1 1
11 18983 1 1 87 ASP OD2 O -7.462 -9.381 8.863 1.00 . A A . 107 ASP OD2 1 1
11 18984 1 1 88 ASP C C -7.676 -7.984 2.596 1.00 . A A . 108 ASP C 1 1
11 18985 1 1 88 ASP CA C -7.802 -7.744 4.095 1.00 . A A . 108 ASP CA 1 1
11 18986 1 1 88 ASP CB C -7.250 -6.341 4.366 1.00 . A A . 108 ASP CB 1 1
11 18987 1 1 88 ASP CG C -8.215 -5.265 3.904 1.00 . A A . 108 ASP CG 1 1
11 18988 1 1 88 ASP H H -6.113 -8.636 4.994 1.00 . A A . 108 ASP H 1 1
11 18989 1 1 88 ASP HA H -8.839 -7.788 4.394 1.00 . A A . 108 ASP HA 1 1
11 18990 1 1 88 ASP HB2 H -7.052 -6.205 5.415 1.00 . A A . 108 ASP HB2 1 1
11 18991 1 1 88 ASP HB3 H -6.326 -6.222 3.817 1.00 . A A . 108 ASP HB3 1 1
11 18992 1 1 88 ASP N N -7.065 -8.773 4.823 1.00 . A A . 108 ASP N 1 1
11 18993 1 1 88 ASP O O -8.626 -7.789 1.836 1.00 . A A . 108 ASP O 1 1
11 18994 1 1 88 ASP OD1 O -8.307 -5.033 2.684 1.00 . A A . 108 ASP OD1 1 1
11 18995 1 1 88 ASP OD2 O -8.888 -4.644 4.760 1.00 . A A . 108 ASP OD2 1 1
11 18996 1 1 89 ARG C C -7.148 -9.355 0.001 1.00 . A A . 109 ARG C 1 1
11 18997 1 1 89 ARG CA C -6.121 -8.525 0.774 1.00 . A A . 109 ARG CA 1 1
11 18998 1 1 89 ARG CB C -4.722 -9.118 0.608 1.00 . A A . 109 ARG CB 1 1
11 18999 1 1 89 ARG CD C -2.551 -9.069 -0.666 1.00 . A A . 109 ARG CD 1 1
11 19000 1 1 89 ARG CG C -3.898 -8.405 -0.452 1.00 . A A . 109 ARG CG 1 1
11 19001 1 1 89 ARG CZ C -2.102 -10.632 -2.533 1.00 . A A . 109 ARG CZ 1 1
11 19002 1 1 89 ARG H H -5.790 -8.616 2.856 1.00 . A A . 109 ARG H 1 1
11 19003 1 1 89 ARG HA H -6.122 -7.529 0.358 1.00 . A A . 109 ARG HA 1 1
11 19004 1 1 89 ARG HB2 H -4.194 -9.061 1.550 1.00 . A A . 109 ARG HB2 1 1
11 19005 1 1 89 ARG HB3 H -4.819 -10.156 0.319 1.00 . A A . 109 ARG HB3 1 1
11 19006 1 1 89 ARG HD2 H -1.931 -8.407 -1.254 1.00 . A A . 109 ARG HD2 1 1
11 19007 1 1 89 ARG HD3 H -2.089 -9.226 0.302 1.00 . A A . 109 ARG HD3 1 1
11 19008 1 1 89 ARG HE H -3.192 -11.061 -0.909 1.00 . A A . 109 ARG HE 1 1
11 19009 1 1 89 ARG HG2 H -4.441 -8.417 -1.382 1.00 . A A . 109 ARG HG2 1 1
11 19010 1 1 89 ARG HG3 H -3.736 -7.381 -0.144 1.00 . A A . 109 ARG HG3 1 1
11 19011 1 1 89 ARG HH11 H -1.276 -8.781 -2.772 1.00 . A A . 109 ARG HH11 1 1
11 19012 1 1 89 ARG HH12 H -0.952 -9.926 -4.048 1.00 . A A . 109 ARG HH12 1 1
11 19013 1 1 89 ARG HH21 H -2.785 -12.539 -2.573 1.00 . A A . 109 ARG HH21 1 1
11 19014 1 1 89 ARG HH22 H -1.824 -12.071 -3.944 1.00 . A A . 109 ARG HH22 1 1
11 19015 1 1 89 ARG N N -6.470 -8.399 2.184 1.00 . A A . 109 ARG N 1 1
11 19016 1 1 89 ARG NE N -2.671 -10.355 -1.357 1.00 . A A . 109 ARG NE 1 1
11 19017 1 1 89 ARG NH1 N -1.390 -9.708 -3.172 1.00 . A A . 109 ARG NH1 1 1
11 19018 1 1 89 ARG NH2 N -2.249 -11.844 -3.060 1.00 . A A . 109 ARG NH2 1 1
11 19019 1 1 89 ARG O O -7.656 -8.890 -1.016 1.00 . A A . 109 ARG O 1 1
11 19020 1 1 90 PRO C C -9.930 -10.917 0.287 1.00 . A A . 110 PRO C 1 1
11 19021 1 1 90 PRO CA C -8.547 -11.350 -0.203 1.00 . A A . 110 PRO CA 1 1
11 19022 1 1 90 PRO CB C -8.251 -12.794 0.194 1.00 . A A . 110 PRO CB 1 1
11 19023 1 1 90 PRO CD C -6.848 -11.362 1.541 1.00 . A A . 110 PRO CD 1 1
11 19024 1 1 90 PRO CG C -7.559 -12.695 1.508 1.00 . A A . 110 PRO CG 1 1
11 19025 1 1 90 PRO HA H -8.507 -11.249 -1.277 1.00 . A A . 110 PRO HA 1 1
11 19026 1 1 90 PRO HB2 H -9.176 -13.348 0.276 1.00 . A A . 110 PRO HB2 1 1
11 19027 1 1 90 PRO HB3 H -7.617 -13.253 -0.549 1.00 . A A . 110 PRO HB3 1 1
11 19028 1 1 90 PRO HD2 H -7.007 -10.878 2.499 1.00 . A A . 110 PRO HD2 1 1
11 19029 1 1 90 PRO HD3 H -5.790 -11.497 1.361 1.00 . A A . 110 PRO HD3 1 1
11 19030 1 1 90 PRO HG2 H -8.285 -12.752 2.297 1.00 . A A . 110 PRO HG2 1 1
11 19031 1 1 90 PRO HG3 H -6.844 -13.496 1.602 1.00 . A A . 110 PRO HG3 1 1
11 19032 1 1 90 PRO N N -7.481 -10.592 0.442 1.00 . A A . 110 PRO N 1 1
11 19033 1 1 90 PRO O O -10.882 -10.834 -0.495 1.00 . A A . 110 PRO O 1 1
11 19034 1 1 91 LYS C C -12.270 -11.283 2.370 1.00 . A A . 111 LYS C 1 1
11 19035 1 1 91 LYS CA C -11.221 -10.170 2.287 1.00 . A A . 111 LYS CA 1 1
11 19036 1 1 91 LYS CB C -11.784 -8.900 1.636 1.00 . A A . 111 LYS CB 1 1
11 19037 1 1 91 LYS CD C -11.612 -6.414 2.062 1.00 . A A . 111 LYS CD 1 1
11 19038 1 1 91 LYS CE C -11.627 -5.327 3.135 1.00 . A A . 111 LYS CE 1 1
11 19039 1 1 91 LYS CG C -11.977 -7.773 2.641 1.00 . A A . 111 LYS CG 1 1
11 19040 1 1 91 LYS H H -9.172 -10.671 2.120 1.00 . A A . 111 LYS H 1 1
11 19041 1 1 91 LYS HA H -10.930 -9.926 3.293 1.00 . A A . 111 LYS HA 1 1
11 19042 1 1 91 LYS HB2 H -11.102 -8.563 0.863 1.00 . A A . 111 LYS HB2 1 1
11 19043 1 1 91 LYS HB3 H -12.738 -9.129 1.188 1.00 . A A . 111 LYS HB3 1 1
11 19044 1 1 91 LYS HD2 H -10.626 -6.472 1.635 1.00 . A A . 111 LYS HD2 1 1
11 19045 1 1 91 LYS HD3 H -12.326 -6.156 1.297 1.00 . A A . 111 LYS HD3 1 1
11 19046 1 1 91 LYS HE2 H -12.649 -5.041 3.336 1.00 . A A . 111 LYS HE2 1 1
11 19047 1 1 91 LYS HE3 H -11.177 -5.720 4.037 1.00 . A A . 111 LYS HE3 1 1
11 19048 1 1 91 LYS HG2 H -13.013 -7.757 2.951 1.00 . A A . 111 LYS HG2 1 1
11 19049 1 1 91 LYS HG3 H -11.352 -7.964 3.505 1.00 . A A . 111 LYS HG3 1 1
11 19050 1 1 91 LYS HZ1 H -10.852 -3.418 3.465 1.00 . A A . 111 LYS HZ1 1 1
11 19051 1 1 91 LYS HZ2 H -11.309 -3.701 1.862 1.00 . A A . 111 LYS HZ2 1 1
11 19052 1 1 91 LYS HZ3 H -9.885 -4.388 2.476 1.00 . A A . 111 LYS HZ3 1 1
11 19053 1 1 91 LYS N N -9.996 -10.612 1.597 1.00 . A A . 111 LYS N 1 1
11 19054 1 1 91 LYS NZ N -10.871 -4.124 2.704 1.00 . A A . 111 LYS NZ 1 1
11 19055 1 1 91 LYS O O -12.829 -11.533 3.445 1.00 . A A . 111 LYS O 1 1
11 19056 1 1 92 LEU C C -12.632 -14.201 0.431 1.00 . A A . 112 LEU C 1 1
11 19057 1 1 92 LEU CA C -13.362 -13.123 1.227 1.00 . A A . 112 LEU CA 1 1
11 19058 1 1 92 LEU CB C -14.716 -12.803 0.550 1.00 . A A . 112 LEU CB 1 1
11 19059 1 1 92 LEU CD1 C -16.130 -13.917 2.315 1.00 . A A . 112 LEU CD1 1 1
11 19060 1 1 92 LEU CD2 C -17.090 -13.485 0.047 1.00 . A A . 112 LEU CD2 1 1
11 19061 1 1 92 LEU CG C -15.833 -13.833 0.827 1.00 . A A . 112 LEU CG 1 1
11 19062 1 1 92 LEU H H -12.141 -11.601 0.407 1.00 . A A . 112 LEU H 1 1
11 19063 1 1 92 LEU HA H -13.529 -13.460 2.229 1.00 . A A . 112 LEU HA 1 1
11 19064 1 1 92 LEU HB2 H -15.060 -11.834 0.889 1.00 . A A . 112 LEU HB2 1 1
11 19065 1 1 92 LEU HB3 H -14.556 -12.766 -0.508 1.00 . A A . 112 LEU HB3 1 1
11 19066 1 1 92 LEU HD11 H -16.415 -12.944 2.684 1.00 . A A . 112 LEU HD11 1 1
11 19067 1 1 92 LEU HD12 H -16.938 -14.617 2.486 1.00 . A A . 112 LEU HD12 1 1
11 19068 1 1 92 LEU HD13 H -15.250 -14.255 2.837 1.00 . A A . 112 LEU HD13 1 1
11 19069 1 1 92 LEU HD21 H -16.854 -13.483 -1.011 1.00 . A A . 112 LEU HD21 1 1
11 19070 1 1 92 LEU HD22 H -17.848 -14.214 0.246 1.00 . A A . 112 LEU HD22 1 1
11 19071 1 1 92 LEU HD23 H -17.431 -12.499 0.335 1.00 . A A . 112 LEU HD23 1 1
11 19072 1 1 92 LEU HG H -15.495 -14.809 0.500 1.00 . A A . 112 LEU HG 1 1
11 19073 1 1 92 LEU N N -12.533 -11.929 1.250 1.00 . A A . 112 LEU N 1 1
11 19074 1 1 92 LEU O O -11.462 -14.010 0.097 1.00 . A A . 112 LEU O 1 1
11 19075 1 1 93 ASN C C -11.537 -16.899 -0.611 1.00 . A A . 113 ASN C 1 1
11 19076 1 1 93 ASN CA C -12.870 -16.236 -0.923 1.00 . A A . 113 ASN CA 1 1
11 19077 1 1 93 ASN CB C -12.786 -15.491 -2.258 1.00 . A A . 113 ASN CB 1 1
11 19078 1 1 93 ASN CG C -14.166 -15.206 -2.848 1.00 . A A . 113 ASN CG 1 1
11 19079 1 1 93 ASN H H -14.159 -15.473 0.585 1.00 . A A . 113 ASN H 1 1
11 19080 1 1 93 ASN HA H -13.625 -17.009 -1.015 1.00 . A A . 113 ASN HA 1 1
11 19081 1 1 93 ASN HB2 H -12.290 -14.550 -2.095 1.00 . A A . 113 ASN HB2 1 1
11 19082 1 1 93 ASN HB3 H -12.223 -16.081 -2.965 1.00 . A A . 113 ASN HB3 1 1
11 19083 1 1 93 ASN HD21 H -14.794 -17.035 -2.392 1.00 . A A . 113 ASN HD21 1 1
11 19084 1 1 93 ASN HD22 H -15.945 -16.010 -3.187 1.00 . A A . 113 ASN HD22 1 1
11 19085 1 1 93 ASN N N -13.318 -15.297 0.125 1.00 . A A . 113 ASN N 1 1
11 19086 1 1 93 ASN ND2 N -15.060 -16.179 -2.800 1.00 . A A . 113 ASN ND2 1 1
11 19087 1 1 93 ASN O O -10.950 -17.557 -1.472 1.00 . A A . 113 ASN O 1 1
11 19088 1 1 93 ASN OD1 O -14.418 -14.121 -3.360 1.00 . A A . 113 ASN OD1 1 1
11 19089 1 1 94 LYS C C -9.896 -18.507 1.820 1.00 . A A . 114 LYS C 1 1
11 19090 1 1 94 LYS CA C -9.753 -17.219 1.023 1.00 . A A . 114 LYS CA 1 1
11 19091 1 1 94 LYS CB C -9.015 -16.175 1.875 1.00 . A A . 114 LYS CB 1 1
11 19092 1 1 94 LYS CD C -7.149 -15.729 3.504 1.00 . A A . 114 LYS CD 1 1
11 19093 1 1 94 LYS CE C -5.921 -16.323 4.170 1.00 . A A . 114 LYS CE 1 1
11 19094 1 1 94 LYS CG C -7.754 -16.716 2.524 1.00 . A A . 114 LYS CG 1 1
11 19095 1 1 94 LYS H H -11.601 -16.231 1.276 1.00 . A A . 114 LYS H 1 1
11 19096 1 1 94 LYS HA H -9.180 -17.416 0.129 1.00 . A A . 114 LYS HA 1 1
11 19097 1 1 94 LYS HB2 H -8.738 -15.342 1.243 1.00 . A A . 114 LYS HB2 1 1
11 19098 1 1 94 LYS HB3 H -9.679 -15.820 2.657 1.00 . A A . 114 LYS HB3 1 1
11 19099 1 1 94 LYS HD2 H -6.863 -14.828 2.974 1.00 . A A . 114 LYS HD2 1 1
11 19100 1 1 94 LYS HD3 H -7.882 -15.493 4.260 1.00 . A A . 114 LYS HD3 1 1
11 19101 1 1 94 LYS HE2 H -5.215 -16.607 3.400 1.00 . A A . 114 LYS HE2 1 1
11 19102 1 1 94 LYS HE3 H -5.476 -15.576 4.806 1.00 . A A . 114 LYS HE3 1 1
11 19103 1 1 94 LYS HG2 H -7.995 -17.630 3.055 1.00 . A A . 114 LYS HG2 1 1
11 19104 1 1 94 LYS HG3 H -7.030 -16.931 1.750 1.00 . A A . 114 LYS HG3 1 1
11 19105 1 1 94 LYS HZ1 H -6.833 -17.253 5.812 1.00 . A A . 114 LYS HZ1 1 1
11 19106 1 1 94 LYS HZ2 H -5.385 -17.996 5.322 1.00 . A A . 114 LYS HZ2 1 1
11 19107 1 1 94 LYS HZ3 H -6.800 -18.205 4.413 1.00 . A A . 114 LYS HZ3 1 1
11 19108 1 1 94 LYS N N -11.058 -16.718 0.621 1.00 . A A . 114 LYS N 1 1
11 19109 1 1 94 LYS NZ N -6.257 -17.527 4.985 1.00 . A A . 114 LYS NZ 1 1
11 19110 1 1 94 LYS O O -10.716 -18.573 2.743 1.00 . A A . 114 LYS O 1 1
11 19111 1 1 95 PRO C C -8.701 -20.452 3.713 1.00 . A A . 115 PRO C 1 1
11 19112 1 1 95 PRO CA C -9.038 -20.776 2.259 1.00 . A A . 115 PRO CA 1 1
11 19113 1 1 95 PRO CB C -7.898 -21.563 1.600 1.00 . A A . 115 PRO CB 1 1
11 19114 1 1 95 PRO CD C -8.229 -19.597 0.285 1.00 . A A . 115 PRO CD 1 1
11 19115 1 1 95 PRO CG C -7.855 -21.056 0.200 1.00 . A A . 115 PRO CG 1 1
11 19116 1 1 95 PRO HA H -9.959 -21.338 2.205 1.00 . A A . 115 PRO HA 1 1
11 19117 1 1 95 PRO HB2 H -6.972 -21.363 2.121 1.00 . A A . 115 PRO HB2 1 1
11 19118 1 1 95 PRO HB3 H -8.117 -22.622 1.632 1.00 . A A . 115 PRO HB3 1 1
11 19119 1 1 95 PRO HD2 H -7.349 -18.987 0.426 1.00 . A A . 115 PRO HD2 1 1
11 19120 1 1 95 PRO HD3 H -8.762 -19.288 -0.602 1.00 . A A . 115 PRO HD3 1 1
11 19121 1 1 95 PRO HG2 H -6.858 -21.175 -0.198 1.00 . A A . 115 PRO HG2 1 1
11 19122 1 1 95 PRO HG3 H -8.568 -21.591 -0.414 1.00 . A A . 115 PRO HG3 1 1
11 19123 1 1 95 PRO N N -9.107 -19.544 1.471 1.00 . A A . 115 PRO N 1 1
11 19124 1 1 95 PRO O O -7.703 -19.783 3.990 1.00 . A A . 115 PRO O 1 1
11 19125 1 1 96 PRO C C -8.147 -21.104 6.734 1.00 . A A . 116 PRO C 1 1
11 19126 1 1 96 PRO CA C -9.397 -20.523 6.072 1.00 . A A . 116 PRO CA 1 1
11 19127 1 1 96 PRO CB C -10.669 -21.082 6.727 1.00 . A A . 116 PRO CB 1 1
11 19128 1 1 96 PRO CD C -10.714 -21.736 4.424 1.00 . A A . 116 PRO CD 1 1
11 19129 1 1 96 PRO CG C -11.594 -21.387 5.592 1.00 . A A . 116 PRO CG 1 1
11 19130 1 1 96 PRO HA H -9.381 -19.450 6.197 1.00 . A A . 116 PRO HA 1 1
11 19131 1 1 96 PRO HB2 H -10.428 -21.968 7.288 1.00 . A A . 116 PRO HB2 1 1
11 19132 1 1 96 PRO HB3 H -11.089 -20.335 7.386 1.00 . A A . 116 PRO HB3 1 1
11 19133 1 1 96 PRO HD2 H -10.445 -22.783 4.443 1.00 . A A . 116 PRO HD2 1 1
11 19134 1 1 96 PRO HD3 H -11.197 -21.484 3.490 1.00 . A A . 116 PRO HD3 1 1
11 19135 1 1 96 PRO HG2 H -12.233 -22.221 5.844 1.00 . A A . 116 PRO HG2 1 1
11 19136 1 1 96 PRO HG3 H -12.184 -20.515 5.365 1.00 . A A . 116 PRO HG3 1 1
11 19137 1 1 96 PRO N N -9.542 -20.884 4.655 1.00 . A A . 116 PRO N 1 1
11 19138 1 1 96 PRO O O -7.479 -21.972 6.169 1.00 . A A . 116 PRO O 1 1
11 19139 1 1 97 GLU C C -7.011 -22.531 9.217 1.00 . A A . 117 GLU C 1 1
11 19140 1 1 97 GLU CA C -6.684 -21.134 8.678 1.00 . A A . 117 GLU CA 1 1
11 19141 1 1 97 GLU CB C -6.377 -20.202 9.851 1.00 . A A . 117 GLU CB 1 1
11 19142 1 1 97 GLU CD C -5.048 -19.834 11.981 1.00 . A A . 117 GLU CD 1 1
11 19143 1 1 97 GLU CG C -5.212 -20.666 10.721 1.00 . A A . 117 GLU CG 1 1
11 19144 1 1 97 GLU H H -8.351 -19.882 8.294 1.00 . A A . 117 GLU H 1 1
11 19145 1 1 97 GLU HA H -5.829 -21.182 8.023 1.00 . A A . 117 GLU HA 1 1
11 19146 1 1 97 GLU HB2 H -6.141 -19.223 9.468 1.00 . A A . 117 GLU HB2 1 1
11 19147 1 1 97 GLU HB3 H -7.258 -20.134 10.473 1.00 . A A . 117 GLU HB3 1 1
11 19148 1 1 97 GLU HG2 H -5.378 -21.694 11.010 1.00 . A A . 117 GLU HG2 1 1
11 19149 1 1 97 GLU HG3 H -4.301 -20.600 10.141 1.00 . A A . 117 GLU HG3 1 1
11 19150 1 1 97 GLU N N -7.820 -20.612 7.919 1.00 . A A . 117 GLU N 1 1
11 19151 1 1 97 GLU O O -6.205 -23.464 9.136 1.00 . A A . 117 GLU O 1 1
11 19152 1 1 97 GLU OE1 O -4.501 -18.715 11.896 1.00 . A A . 117 GLU OE1 1 1
11 19153 1 1 97 GLU OE2 O -5.453 -20.307 13.061 1.00 . A A . 117 GLU OE2 1 1
11 19154 1 1 98 THR C C -8.771 -25.061 9.633 1.00 . A A . 118 THR C 1 1
11 19155 1 1 98 THR CA C -8.641 -23.816 10.513 1.00 . A A . 118 THR CA 1 1
11 19156 1 1 98 THR CB C -9.973 -23.521 11.226 1.00 . A A . 118 THR CB 1 1
11 19157 1 1 98 THR CG2 C -9.727 -22.829 12.564 1.00 . A A . 118 THR CG2 1 1
11 19158 1 1 98 THR H H -8.851 -21.904 9.663 1.00 . A A . 118 THR H 1 1
11 19159 1 1 98 THR HA H -7.896 -24.009 11.270 1.00 . A A . 118 THR HA 1 1
11 19160 1 1 98 THR HB H -10.483 -24.453 11.407 1.00 . A A . 118 THR HB 1 1
11 19161 1 1 98 THR HG1 H -11.647 -22.545 10.825 1.00 . A A . 118 THR HG1 1 1
11 19162 1 1 98 THR HG21 H -10.666 -22.680 13.075 1.00 . A A . 118 THR HG21 1 1
11 19163 1 1 98 THR HG22 H -9.253 -21.871 12.394 1.00 . A A . 118 THR HG22 1 1
11 19164 1 1 98 THR HG23 H -9.078 -23.443 13.179 1.00 . A A . 118 THR HG23 1 1
11 19165 1 1 98 THR N N -8.215 -22.642 9.767 1.00 . A A . 118 THR N 1 1
11 19166 1 1 98 THR O O -8.884 -24.974 8.411 1.00 . A A . 118 THR O 1 1
11 19167 1 1 98 THR OG1 O -10.794 -22.693 10.390 1.00 . A A . 118 THR OG1 1 1
11 19168 1 1 99 LEU C C -9.912 -27.845 8.844 1.00 . A A . 119 LEU C 1 1
11 19169 1 1 99 LEU CA C -8.663 -27.516 9.650 1.00 . A A . 119 LEU CA 1 1
11 19170 1 1 99 LEU CB C -8.450 -28.591 10.721 1.00 . A A . 119 LEU CB 1 1
11 19171 1 1 99 LEU CD1 C -6.352 -29.585 9.785 1.00 . A A . 119 LEU CD1 1 1
11 19172 1 1 99 LEU CD2 C -7.774 -30.921 11.342 1.00 . A A . 119 LEU CD2 1 1
11 19173 1 1 99 LEU CG C -7.778 -29.878 10.241 1.00 . A A . 119 LEU CG 1 1
11 19174 1 1 99 LEU H H -8.799 -26.186 11.273 1.00 . A A . 119 LEU H 1 1
11 19175 1 1 99 LEU HA H -7.812 -27.500 8.986 1.00 . A A . 119 LEU HA 1 1
11 19176 1 1 99 LEU HB2 H -7.841 -28.168 11.499 1.00 . A A . 119 LEU HB2 1 1
11 19177 1 1 99 LEU HB3 H -9.412 -28.850 11.142 1.00 . A A . 119 LEU HB3 1 1
11 19178 1 1 99 LEU HD11 H -6.368 -28.820 9.023 1.00 . A A . 119 LEU HD11 1 1
11 19179 1 1 99 LEU HD12 H -5.769 -29.236 10.625 1.00 . A A . 119 LEU HD12 1 1
11 19180 1 1 99 LEU HD13 H -5.904 -30.482 9.384 1.00 . A A . 119 LEU HD13 1 1
11 19181 1 1 99 LEU HD21 H -7.202 -31.779 11.017 1.00 . A A . 119 LEU HD21 1 1
11 19182 1 1 99 LEU HD22 H -7.322 -30.501 12.230 1.00 . A A . 119 LEU HD22 1 1
11 19183 1 1 99 LEU HD23 H -8.789 -31.223 11.563 1.00 . A A . 119 LEU HD23 1 1
11 19184 1 1 99 LEU HG H -8.329 -30.277 9.401 1.00 . A A . 119 LEU HG 1 1
11 19185 1 1 99 LEU N N -8.753 -26.213 10.298 1.00 . A A . 119 LEU N 1 1
11 19186 1 1 99 LEU O O -10.891 -28.342 9.404 1.00 . A A . 119 LEU O 1 1
11 19187 1 1 100 ILE C C -12.255 -27.322 7.083 1.00 . A A . 120 ILE C 1 1
11 19188 1 1 100 ILE CA C -10.945 -27.959 6.619 1.00 . A A . 120 ILE CA 1 1
11 19189 1 1 100 ILE CB C -11.134 -29.499 6.484 1.00 . A A . 120 ILE CB 1 1
11 19190 1 1 100 ILE CD1 C -9.107 -29.653 4.932 1.00 . A A . 120 ILE CD1 1 1
11 19191 1 1 100 ILE CG1 C -9.799 -30.189 6.171 1.00 . A A . 120 ILE CG1 1 1
11 19192 1 1 100 ILE CG2 C -12.165 -29.838 5.410 1.00 . A A . 120 ILE CG2 1 1
11 19193 1 1 100 ILE H H -9.032 -27.202 7.168 1.00 . A A . 120 ILE H 1 1
11 19194 1 1 100 ILE HA H -10.699 -27.562 5.645 1.00 . A A . 120 ILE HA 1 1
11 19195 1 1 100 ILE HB H -11.508 -29.873 7.424 1.00 . A A . 120 ILE HB 1 1
11 19196 1 1 100 ILE HD11 H -8.929 -28.594 5.047 1.00 . A A . 120 ILE HD11 1 1
11 19197 1 1 100 ILE HD12 H -8.166 -30.162 4.799 1.00 . A A . 120 ILE HD12 1 1
11 19198 1 1 100 ILE HD13 H -9.733 -29.821 4.069 1.00 . A A . 120 ILE HD13 1 1
11 19199 1 1 100 ILE HG12 H -9.126 -30.060 7.005 1.00 . A A . 120 ILE HG12 1 1
11 19200 1 1 100 ILE HG13 H -9.977 -31.246 6.022 1.00 . A A . 120 ILE HG13 1 1
11 19201 1 1 100 ILE HG21 H -13.130 -29.462 5.711 1.00 . A A . 120 ILE HG21 1 1
11 19202 1 1 100 ILE HG22 H -11.881 -29.386 4.473 1.00 . A A . 120 ILE HG22 1 1
11 19203 1 1 100 ILE HG23 H -12.220 -30.910 5.292 1.00 . A A . 120 ILE HG23 1 1
11 19204 1 1 100 ILE N N -9.845 -27.617 7.533 1.00 . A A . 120 ILE N 1 1
11 19205 1 1 100 ILE O O -13.109 -27.987 7.676 1.00 . A A . 120 ILE O 1 1
11 19206 1 1 101 THR C C -13.642 -25.207 8.748 1.00 . A A . 121 THR C 1 1
11 19207 1 1 101 THR CA C -13.535 -25.217 7.220 1.00 . A A . 121 THR CA 1 1
11 19208 1 1 101 THR CB C -14.876 -25.687 6.586 1.00 . A A . 121 THR CB 1 1
11 19209 1 1 101 THR CG2 C -14.729 -25.926 5.087 1.00 . A A . 121 THR CG2 1 1
11 19210 1 1 101 THR H H -11.683 -25.593 6.278 1.00 . A A . 121 THR H 1 1
11 19211 1 1 101 THR HA H -13.347 -24.205 6.891 1.00 . A A . 121 THR HA 1 1
11 19212 1 1 101 THR HB H -15.613 -24.909 6.739 1.00 . A A . 121 THR HB 1 1
11 19213 1 1 101 THR HG1 H -14.575 -27.442 7.442 1.00 . A A . 121 THR HG1 1 1
11 19214 1 1 101 THR HG21 H -13.929 -26.628 4.922 1.00 . A A . 121 THR HG21 1 1
11 19215 1 1 101 THR HG22 H -14.501 -24.995 4.583 1.00 . A A . 121 THR HG22 1 1
11 19216 1 1 101 THR HG23 H -15.650 -26.336 4.693 1.00 . A A . 121 THR HG23 1 1
11 19217 1 1 101 THR N N -12.391 -26.027 6.794 1.00 . A A . 121 THR N 1 1
11 19218 1 1 101 THR O O -12.654 -25.432 9.447 1.00 . A A . 121 THR O 1 1
11 19219 1 1 101 THR OG1 O -15.341 -26.889 7.203 1.00 . A A . 121 THR OG1 1 1
11 19220 1 1 102 THR C C -16.460 -25.310 11.040 1.00 . A A . 122 THR C 1 1
11 19221 1 1 102 THR CA C -15.033 -24.863 10.707 1.00 . A A . 122 THR CA 1 1
11 19222 1 1 102 THR CB C -14.759 -23.440 11.245 1.00 . A A . 122 THR CB 1 1
11 19223 1 1 102 THR CG2 C -14.793 -23.395 12.767 1.00 . A A . 122 THR CG2 1 1
11 19224 1 1 102 THR H H -15.559 -24.675 8.672 1.00 . A A . 122 THR H 1 1
11 19225 1 1 102 THR HA H -14.336 -25.549 11.166 1.00 . A A . 122 THR HA 1 1
11 19226 1 1 102 THR HB H -15.520 -22.775 10.857 1.00 . A A . 122 THR HB 1 1
11 19227 1 1 102 THR HG1 H -12.992 -23.754 10.403 1.00 . A A . 122 THR HG1 1 1
11 19228 1 1 102 THR HG21 H -15.763 -23.721 13.116 1.00 . A A . 122 THR HG21 1 1
11 19229 1 1 102 THR HG22 H -14.609 -22.383 13.107 1.00 . A A . 122 THR HG22 1 1
11 19230 1 1 102 THR HG23 H -14.030 -24.050 13.161 1.00 . A A . 122 THR HG23 1 1
11 19231 1 1 102 THR N N -14.819 -24.896 9.268 1.00 . A A . 122 THR N 1 1
11 19232 1 1 102 THR O O -16.813 -25.540 12.194 1.00 . A A . 122 THR O 1 1
11 19233 1 1 102 THR OG1 O -13.469 -23.002 10.789 1.00 . A A . 122 THR OG1 1 1
11 19234 1 1 103 ILE C C -19.215 -26.126 8.731 1.00 . A A . 123 ILE C 1 1
11 19235 1 1 103 ILE CA C -18.654 -25.854 10.133 1.00 . A A . 123 ILE CA 1 1
11 19236 1 1 103 ILE CB C -19.472 -24.745 10.853 1.00 . A A . 123 ILE CB 1 1
11 19237 1 1 103 ILE CD1 C -21.672 -24.259 12.046 1.00 . A A . 123 ILE CD1 1 1
11 19238 1 1 103 ILE CG1 C -20.849 -25.266 11.273 1.00 . A A . 123 ILE CG1 1 1
11 19239 1 1 103 ILE CG2 C -19.606 -23.501 9.973 1.00 . A A . 123 ILE CG2 1 1
11 19240 1 1 103 ILE H H -16.910 -25.295 9.110 1.00 . A A . 123 ILE H 1 1
11 19241 1 1 103 ILE HA H -18.700 -26.765 10.720 1.00 . A A . 123 ILE HA 1 1
11 19242 1 1 103 ILE HB H -18.922 -24.456 11.739 1.00 . A A . 123 ILE HB 1 1
11 19243 1 1 103 ILE HD11 H -21.162 -23.995 12.963 1.00 . A A . 123 ILE HD11 1 1
11 19244 1 1 103 ILE HD12 H -21.811 -23.374 11.445 1.00 . A A . 123 ILE HD12 1 1
11 19245 1 1 103 ILE HD13 H -22.633 -24.690 12.281 1.00 . A A . 123 ILE HD13 1 1
11 19246 1 1 103 ILE HG12 H -21.406 -25.542 10.390 1.00 . A A . 123 ILE HG12 1 1
11 19247 1 1 103 ILE HG13 H -20.713 -26.136 11.895 1.00 . A A . 123 ILE HG13 1 1
11 19248 1 1 103 ILE HG21 H -20.033 -23.777 9.018 1.00 . A A . 123 ILE HG21 1 1
11 19249 1 1 103 ILE HG22 H -20.248 -22.782 10.463 1.00 . A A . 123 ILE HG22 1 1
11 19250 1 1 103 ILE HG23 H -18.632 -23.068 9.820 1.00 . A A . 123 ILE HG23 1 1
11 19251 1 1 103 ILE N N -17.263 -25.456 9.999 1.00 . A A . 123 ILE N 1 1
11 19252 1 1 103 ILE O O -20.413 -25.992 8.472 1.00 . A A . 123 ILE O 1 1
11 19253 1 1 104 ASP C C -18.950 -25.284 5.798 1.00 . A A . 124 ASP C 1 1
11 19254 1 1 104 ASP CA C -18.583 -26.642 6.406 1.00 . A A . 124 ASP CA 1 1
11 19255 1 1 104 ASP CB C -19.660 -27.688 6.102 1.00 . A A . 124 ASP CB 1 1
11 19256 1 1 104 ASP CG C -19.070 -29.073 5.906 1.00 . A A . 124 ASP CG 1 1
11 19257 1 1 104 ASP H H -17.415 -26.803 8.159 1.00 . A A . 124 ASP H 1 1
11 19258 1 1 104 ASP HA H -17.662 -26.968 5.941 1.00 . A A . 124 ASP HA 1 1
11 19259 1 1 104 ASP HB2 H -20.361 -27.724 6.925 1.00 . A A . 124 ASP HB2 1 1
11 19260 1 1 104 ASP HB3 H -20.180 -27.409 5.197 1.00 . A A . 124 ASP HB3 1 1
11 19261 1 1 104 ASP N N -18.305 -26.534 7.838 1.00 . A A . 124 ASP N 1 1
11 19262 1 1 104 ASP O O -18.097 -24.623 5.206 1.00 . A A . 124 ASP O 1 1
11 19263 1 1 104 ASP OD1 O -18.373 -29.302 4.887 1.00 . A A . 124 ASP OD1 1 1
11 19264 1 1 104 ASP OD2 O -19.314 -29.946 6.767 1.00 . A A . 124 ASP OD2 1 1
11 19265 1 1 105 SER C C -22.069 -23.271 5.929 1.00 . A A . 125 SER C 1 1
11 19266 1 1 105 SER CA C -20.661 -23.585 5.419 1.00 . A A . 125 SER CA 1 1
11 19267 1 1 105 SER CB C -20.653 -23.636 3.877 1.00 . A A . 125 SER CB 1 1
11 19268 1 1 105 SER H H -20.816 -25.396 6.502 1.00 . A A . 125 SER H 1 1
11 19269 1 1 105 SER HA H -19.989 -22.811 5.759 1.00 . A A . 125 SER HA 1 1
11 19270 1 1 105 SER HB2 H -19.703 -24.014 3.534 1.00 . A A . 125 SER HB2 1 1
11 19271 1 1 105 SER HB3 H -21.440 -24.294 3.537 1.00 . A A . 125 SER HB3 1 1
11 19272 1 1 105 SER HG H -20.045 -22.070 2.867 1.00 . A A . 125 SER HG 1 1
11 19273 1 1 105 SER N N -20.196 -24.854 5.973 1.00 . A A . 125 SER N 1 1
11 19274 1 1 105 SER O O -22.584 -23.967 6.801 1.00 . A A . 125 SER O 1 1
11 19275 1 1 105 SER OG O -20.861 -22.353 3.310 1.00 . A A . 125 SER OG 1 1
11 19276 1 1 106 SER C C -25.018 -22.915 5.190 1.00 . A A . 126 SER C 1 1
11 19277 1 1 106 SER CA C -24.042 -21.870 5.746 1.00 . A A . 126 SER CA 1 1
11 19278 1 1 106 SER CB C -24.382 -20.465 5.219 1.00 . A A . 126 SER CB 1 1
11 19279 1 1 106 SER H H -22.192 -21.662 4.752 1.00 . A A . 126 SER H 1 1
11 19280 1 1 106 SER HA H -24.110 -21.867 6.820 1.00 . A A . 126 SER HA 1 1
11 19281 1 1 106 SER HB2 H -23.692 -19.750 5.643 1.00 . A A . 126 SER HB2 1 1
11 19282 1 1 106 SER HB3 H -24.286 -20.458 4.141 1.00 . A A . 126 SER HB3 1 1
11 19283 1 1 106 SER HG H -25.693 -19.640 6.435 1.00 . A A . 126 SER HG 1 1
11 19284 1 1 106 SER N N -22.678 -22.219 5.395 1.00 . A A . 126 SER N 1 1
11 19285 1 1 106 SER O O -25.509 -23.779 5.923 1.00 . A A . 126 SER O 1 1
11 19286 1 1 106 SER OG O -25.701 -20.074 5.564 1.00 . A A . 126 SER OG 1 1
11 19287 1 1 107 SER C C -26.010 -23.622 1.681 1.00 . A A . 127 SER C 1 1
11 19288 1 1 107 SER CA C -26.161 -23.763 3.194 1.00 . A A . 127 SER CA 1 1
11 19289 1 1 107 SER CB C -27.629 -23.547 3.589 1.00 . A A . 127 SER CB 1 1
11 19290 1 1 107 SER H H -24.838 -22.126 3.373 1.00 . A A . 127 SER H 1 1
11 19291 1 1 107 SER HA H -25.871 -24.762 3.472 1.00 . A A . 127 SER HA 1 1
11 19292 1 1 107 SER HB2 H -27.855 -22.491 3.560 1.00 . A A . 127 SER HB2 1 1
11 19293 1 1 107 SER HB3 H -28.267 -24.071 2.894 1.00 . A A . 127 SER HB3 1 1
11 19294 1 1 107 SER HG H -27.081 -23.968 5.426 1.00 . A A . 127 SER HG 1 1
11 19295 1 1 107 SER N N -25.272 -22.833 3.888 1.00 . A A . 127 SER N 1 1
11 19296 1 1 107 SER O O -26.326 -24.556 0.944 1.00 . A A . 127 SER O 1 1
11 19297 1 1 107 SER OG O -27.890 -24.029 4.898 1.00 . A A . 127 SER OG 1 1
11 19298 1 1 108 SER C C -26.703 -21.859 -0.797 1.00 . A A . 128 SER C 1 1
11 19299 1 1 108 SER CA C -25.332 -22.130 -0.169 1.00 . A A . 128 SER CA 1 1
11 19300 1 1 108 SER CB C -24.597 -23.257 -0.917 1.00 . A A . 128 SER CB 1 1
11 19301 1 1 108 SER H H -25.225 -21.790 1.903 1.00 . A A . 128 SER H 1 1
11 19302 1 1 108 SER HA H -24.735 -21.226 -0.218 1.00 . A A . 128 SER HA 1 1
11 19303 1 1 108 SER HB2 H -23.764 -23.598 -0.322 1.00 . A A . 128 SER HB2 1 1
11 19304 1 1 108 SER HB3 H -25.282 -24.077 -1.070 1.00 . A A . 128 SER HB3 1 1
11 19305 1 1 108 SER HG H -24.722 -22.218 -2.582 1.00 . A A . 128 SER HG 1 1
11 19306 1 1 108 SER N N -25.498 -22.458 1.246 1.00 . A A . 128 SER N 1 1
11 19307 1 1 108 SER O O -27.115 -20.680 -0.845 1.00 . A A . 128 SER O 1 1
11 19308 1 1 108 SER OXT O -27.377 -22.823 -1.215 1.00 . A A . 128 SER OXT 1 1
11 19309 1 1 108 SER OG O -24.103 -22.836 -2.183 1.00 . A A . 128 SER OG 1 1
11 19310 2 2 1 HEM C1A C -5.012 15.551 -5.576 1.00 . B A . 129 HEM C1A 1 1
11 19311 2 2 1 HEM C1B C -3.042 12.144 -3.828 1.00 . B A . 129 HEM C1B 1 1
11 19312 2 2 1 HEM C1C C -6.183 11.837 -0.839 1.00 . B A . 129 HEM C1C 1 1
11 19313 2 2 1 HEM C1D C -7.996 15.451 -2.395 1.00 . B A . 129 HEM C1D 1 1
11 19314 2 2 1 HEM C2A C -4.157 15.661 -6.736 1.00 . B A . 129 HEM C2A 1 1
11 19315 2 2 1 HEM C2B C -2.282 11.025 -3.349 1.00 . B A . 129 HEM C2B 1 1
11 19316 2 2 1 HEM C2C C -7.065 11.661 0.292 1.00 . B A . 129 HEM C2C 1 1
11 19317 2 2 1 HEM C2D C -8.731 16.609 -2.835 1.00 . B A . 129 HEM C2D 1 1
11 19318 2 2 1 HEM C3A C -3.089 14.812 -6.535 1.00 . B A . 129 HEM C3A 1 1
11 19319 2 2 1 HEM C3B C -3.040 10.424 -2.387 1.00 . B A . 129 HEM C3B 1 1
11 19320 2 2 1 HEM C3C C -7.889 12.775 0.318 1.00 . B A . 129 HEM C3C 1 1
11 19321 2 2 1 HEM C3D C -8.129 17.069 -3.990 1.00 . B A . 129 HEM C3D 1 1
11 19322 2 2 1 HEM C4A C -3.410 14.008 -5.371 1.00 . B A . 129 HEM C4A 1 1
11 19323 2 2 1 HEM C4B C -4.202 11.234 -2.140 1.00 . B A . 129 HEM C4B 1 1
11 19324 2 2 1 HEM C4C C -7.616 13.569 -0.856 1.00 . B A . 129 HEM C4C 1 1
11 19325 2 2 1 HEM C4D C -6.985 16.220 -4.248 1.00 . B A . 129 HEM C4D 1 1
11 19326 2 2 1 HEM CAA C -4.432 16.561 -7.920 1.00 . B A . 129 HEM CAA 1 1
11 19327 2 2 1 HEM CAB C -2.733 9.121 -1.692 1.00 . B A . 129 HEM CAB 1 1
11 19328 2 2 1 HEM CAC C -8.927 13.126 1.380 1.00 . B A . 129 HEM CAC 1 1
11 19329 2 2 1 HEM CAD C -8.559 18.240 -4.855 1.00 . B A . 129 HEM CAD 1 1
11 19330 2 2 1 HEM CBA C -5.210 16.115 -9.169 1.00 . B A . 129 HEM CBA 1 1
11 19331 2 2 1 HEM CBB C -3.038 7.925 -2.250 1.00 . B A . 129 HEM CBB 1 1
11 19332 2 2 1 HEM CBC C -8.725 13.000 2.710 1.00 . B A . 129 HEM CBC 1 1
11 19333 2 2 1 HEM CBD C -8.101 19.689 -4.646 1.00 . B A . 129 HEM CBD 1 1
11 19334 2 2 1 HEM CGA C -6.501 15.340 -8.900 1.00 . B A . 129 HEM CGA 1 1
11 19335 2 2 1 HEM CGD C -8.906 20.423 -3.576 1.00 . B A . 129 HEM CGD 1 1
11 19336 2 2 1 HEM CHA C -6.105 16.383 -5.325 1.00 . B A . 129 HEM CHA 1 1
11 19337 2 2 1 HEM CHB C -2.672 12.899 -4.936 1.00 . B A . 129 HEM CHB 1 1
11 19338 2 2 1 HEM CHC C -5.162 10.947 -1.181 1.00 . B A . 129 HEM CHC 1 1
11 19339 2 2 1 HEM CHD C -8.333 14.699 -1.261 1.00 . B A . 129 HEM CHD 1 1
11 19340 2 2 1 HEM CMA C -1.825 14.722 -7.369 1.00 . B A . 129 HEM CMA 1 1
11 19341 2 2 1 HEM CMB C -0.929 10.623 -3.855 1.00 . B A . 129 HEM CMB 1 1
11 19342 2 2 1 HEM CMC C -7.057 10.482 1.237 1.00 . B A . 129 HEM CMC 1 1
11 19343 2 2 1 HEM CMD C -9.932 17.184 -2.129 1.00 . B A . 129 HEM CMD 1 1
11 19344 2 2 1 HEM FE FE -5.546 13.793 -3.155 1.00 . B A . 129 HEM FE 1 1
11 19345 2 2 1 HEM HAA1 H -3.957 17.546 -7.875 1.00 . B A . 129 HEM HAA1 1 1
11 19346 2 2 1 HEM HAA2 H -3.532 16.222 -8.426 1.00 . B A . 129 HEM HAA2 1 1
11 19347 2 2 1 HEM HAB H -2.244 9.130 -0.732 1.00 . B A . 129 HEM HAB 1 1
11 19348 2 2 1 HEM HAC H -9.884 13.521 1.070 1.00 . B A . 129 HEM HAC 1 1
11 19349 2 2 1 HEM HAD1 H -9.312 18.041 -5.625 1.00 . B A . 129 HEM HAD1 1 1
11 19350 2 2 1 HEM HAD2 H -9.383 18.429 -4.170 1.00 . B A . 129 HEM HAD2 1 1
11 19351 2 2 1 HEM HBA1 H -4.541 15.470 -9.759 1.00 . B A . 129 HEM HBA1 1 1
11 19352 2 2 1 HEM HBA2 H -5.482 16.983 -9.766 1.00 . B A . 129 HEM HBA2 1 1
11 19353 2 2 1 HEM HBB1 H -3.528 7.891 -3.212 1.00 . B A . 129 HEM HBB1 1 1
11 19354 2 2 1 HEM HBB2 H -2.793 7.006 -1.735 1.00 . B A . 129 HEM HBB2 1 1
11 19355 2 2 1 HEM HBC1 H -9.515 13.277 3.393 1.00 . B A . 129 HEM HBC1 1 1
11 19356 2 2 1 HEM HBC2 H -7.800 12.628 3.120 1.00 . B A . 129 HEM HBC2 1 1
11 19357 2 2 1 HEM HBD1 H -8.210 20.232 -5.595 1.00 . B A . 129 HEM HBD1 1 1
11 19358 2 2 1 HEM HBD2 H -7.047 19.691 -4.371 1.00 . B A . 129 HEM HBD2 1 1
11 19359 2 2 1 HEM HHA H -6.277 17.202 -6.007 1.00 . B A . 129 HEM HHA 1 1
11 19360 2 2 1 HEM HHB H -1.799 12.590 -5.493 1.00 . B A . 129 HEM HHB 1 1
11 19361 2 2 1 HEM HHC H -5.114 9.986 -0.686 1.00 . B A . 129 HEM HHC 1 1
11 19362 2 2 1 HEM HHD H -9.185 15.014 -0.677 1.00 . B A . 129 HEM HHD 1 1
11 19363 2 2 1 HEM HMA1 H -1.873 15.365 -8.247 1.00 . B A . 129 HEM HMA1 1 1
11 19364 2 2 1 HEM HMA2 H -0.975 15.037 -6.762 1.00 . B A . 129 HEM HMA2 1 1
11 19365 2 2 1 HEM HMA3 H -1.653 13.702 -7.707 1.00 . B A . 129 HEM HMA3 1 1
11 19366 2 2 1 HEM HMB1 H -0.040 10.917 -3.321 1.00 . B A . 129 HEM HMB1 1 1
11 19367 2 2 1 HEM HMB2 H -0.863 9.990 -4.741 1.00 . B A . 129 HEM HMB2 1 1
11 19368 2 2 1 HEM HMB3 H -0.927 9.719 -3.237 1.00 . B A . 129 HEM HMB3 1 1
11 19369 2 2 1 HEM HMC1 H -6.074 10.344 1.674 1.00 . B A . 129 HEM HMC1 1 1
11 19370 2 2 1 HEM HMC2 H -7.775 10.655 2.042 1.00 . B A . 129 HEM HMC2 1 1
11 19371 2 2 1 HEM HMC3 H -7.297 9.574 0.689 1.00 . B A . 129 HEM HMC3 1 1
11 19372 2 2 1 HEM HMD1 H -10.223 16.808 -1.151 1.00 . B A . 129 HEM HMD1 1 1
11 19373 2 2 1 HEM HMD2 H -10.452 18.061 -2.524 1.00 . B A . 129 HEM HMD2 1 1
11 19374 2 2 1 HEM HMD3 H -9.253 17.870 -1.626 1.00 . B A . 129 HEM HMD3 1 1
11 19375 2 2 1 HEM NA N -4.562 14.512 -4.828 1.00 . B A . 129 HEM NA 1 1
11 19376 2 2 1 HEM NB N -4.146 12.279 -3.024 1.00 . B A . 129 HEM NB 1 1
11 19377 2 2 1 HEM NC N -6.533 13.002 -1.473 1.00 . B A . 129 HEM NC 1 1
11 19378 2 2 1 HEM ND N -6.958 15.271 -3.270 1.00 . B A . 129 HEM ND 1 1
11 19379 2 2 1 HEM O1A O -7.444 15.997 -8.406 1.00 . B A . 129 HEM O1A 1 1
11 19380 2 2 1 HEM O1D O -8.275 20.850 -2.588 1.00 . B A . 129 HEM O1D 1 1
11 19381 2 2 1 HEM O2A O -6.535 14.119 -9.182 1.00 . B A . 129 HEM O2A 1 1
11 19382 2 2 1 HEM O2D O -10.137 20.544 -3.756 1.00 . B A . 129 HEM O2D 1 1
12 19383 1 1 1 MET C C 9.850 -22.508 -10.656 1.00 . A A . 21 MET C 1 1
12 19384 1 1 1 MET CA C 9.398 -23.702 -11.485 1.00 . A A . 21 MET CA 1 1
12 19385 1 1 1 MET CB C 10.495 -24.778 -11.480 1.00 . A A . 21 MET CB 1 1
12 19386 1 1 1 MET CE C 8.446 -28.377 -12.079 1.00 . A A . 21 MET CE 1 1
12 19387 1 1 1 MET CG C 10.065 -26.107 -12.086 1.00 . A A . 21 MET CG 1 1
12 19388 1 1 1 MET H1 H 9.745 -22.705 -13.328 1.00 . A A . 21 MET H1 1 1
12 19389 1 1 1 MET HA H 8.496 -24.113 -11.051 1.00 . A A . 21 MET HA 1 1
12 19390 1 1 1 MET HB2 H 11.351 -24.416 -12.031 1.00 . A A . 21 MET HB2 1 1
12 19391 1 1 1 MET HB3 H 10.790 -24.956 -10.456 1.00 . A A . 21 MET HB3 1 1
12 19392 1 1 1 MET HE1 H 8.243 -28.172 -13.121 1.00 . A A . 21 MET HE1 1 1
12 19393 1 1 1 MET HE2 H 9.343 -28.977 -11.995 1.00 . A A . 21 MET HE2 1 1
12 19394 1 1 1 MET HE3 H 7.615 -28.911 -11.648 1.00 . A A . 21 MET HE3 1 1
12 19395 1 1 1 MET HG2 H 9.779 -25.952 -13.118 1.00 . A A . 21 MET HG2 1 1
12 19396 1 1 1 MET HG3 H 10.898 -26.796 -12.038 1.00 . A A . 21 MET HG3 1 1
12 19397 1 1 1 MET N N 9.099 -23.275 -12.855 1.00 . A A . 21 MET N 1 1
12 19398 1 1 1 MET O O 10.950 -21.994 -10.875 1.00 . A A . 21 MET O 1 1
12 19399 1 1 1 MET SD S 8.670 -26.834 -11.200 1.00 . A A . 21 MET SD 1 1
12 19400 1 1 2 ALA C C 9.240 -19.626 -9.622 1.00 . A A . 22 ALA C 1 1
12 19401 1 1 2 ALA CA C 9.293 -20.935 -8.848 1.00 . A A . 22 ALA CA 1 1
12 19402 1 1 2 ALA CB C 10.634 -21.093 -8.141 1.00 . A A . 22 ALA CB 1 1
12 19403 1 1 2 ALA H H 8.145 -22.539 -9.612 1.00 . A A . 22 ALA H 1 1
12 19404 1 1 2 ALA HA H 8.525 -20.908 -8.091 1.00 . A A . 22 ALA HA 1 1
12 19405 1 1 2 ALA HB1 H 10.759 -20.310 -7.410 1.00 . A A . 22 ALA HB1 1 1
12 19406 1 1 2 ALA HB2 H 10.664 -22.053 -7.647 1.00 . A A . 22 ALA HB2 1 1
12 19407 1 1 2 ALA HB3 H 11.435 -21.042 -8.866 1.00 . A A . 22 ALA HB3 1 1
12 19408 1 1 2 ALA N N 9.002 -22.077 -9.719 1.00 . A A . 22 ALA N 1 1
12 19409 1 1 2 ALA O O 9.983 -19.420 -10.588 1.00 . A A . 22 ALA O 1 1
12 19410 1 1 3 GLU C C 9.421 -16.599 -9.634 1.00 . A A . 23 GLU C 1 1
12 19411 1 1 3 GLU CA C 8.191 -17.466 -9.867 1.00 . A A . 23 GLU CA 1 1
12 19412 1 1 3 GLU CB C 6.919 -16.745 -9.390 1.00 . A A . 23 GLU CB 1 1
12 19413 1 1 3 GLU CD C 5.073 -15.087 -9.949 1.00 . A A . 23 GLU CD 1 1
12 19414 1 1 3 GLU CG C 6.417 -15.675 -10.357 1.00 . A A . 23 GLU CG 1 1
12 19415 1 1 3 GLU H H 7.771 -18.961 -8.435 1.00 . A A . 23 GLU H 1 1
12 19416 1 1 3 GLU HA H 8.109 -17.657 -10.925 1.00 . A A . 23 GLU HA 1 1
12 19417 1 1 3 GLU HB2 H 6.131 -17.477 -9.261 1.00 . A A . 23 GLU HB2 1 1
12 19418 1 1 3 GLU HB3 H 7.122 -16.276 -8.437 1.00 . A A . 23 GLU HB3 1 1
12 19419 1 1 3 GLU HG2 H 7.143 -14.875 -10.406 1.00 . A A . 23 GLU HG2 1 1
12 19420 1 1 3 GLU HG3 H 6.310 -16.124 -11.334 1.00 . A A . 23 GLU HG3 1 1
12 19421 1 1 3 GLU N N 8.344 -18.740 -9.202 1.00 . A A . 23 GLU N 1 1
12 19422 1 1 3 GLU O O 10.102 -16.744 -8.620 1.00 . A A . 23 GLU O 1 1
12 19423 1 1 3 GLU OE1 O 4.163 -15.859 -9.602 1.00 . A A . 23 GLU OE1 1 1
12 19424 1 1 3 GLU OE2 O 4.922 -13.849 -10.008 1.00 . A A . 23 GLU OE2 1 1
12 19425 1 1 4 GLN C C 11.192 -14.167 -9.327 1.00 . A A . 24 GLN C 1 1
12 19426 1 1 4 GLN CA C 10.954 -14.974 -10.611 1.00 . A A . 24 GLN CA 1 1
12 19427 1 1 4 GLN CB C 10.955 -14.051 -11.830 1.00 . A A . 24 GLN CB 1 1
12 19428 1 1 4 GLN CD C 11.760 -15.866 -13.435 1.00 . A A . 24 GLN CD 1 1
12 19429 1 1 4 GLN CG C 10.726 -14.779 -13.152 1.00 . A A . 24 GLN CG 1 1
12 19430 1 1 4 GLN H H 9.029 -15.563 -11.269 1.00 . A A . 24 GLN H 1 1
12 19431 1 1 4 GLN HA H 11.756 -15.685 -10.727 1.00 . A A . 24 GLN HA 1 1
12 19432 1 1 4 GLN HB2 H 10.169 -13.323 -11.708 1.00 . A A . 24 GLN HB2 1 1
12 19433 1 1 4 GLN HB3 H 11.910 -13.543 -11.882 1.00 . A A . 24 GLN HB3 1 1
12 19434 1 1 4 GLN HE21 H 10.663 -17.202 -12.458 1.00 . A A . 24 GLN HE21 1 1
12 19435 1 1 4 GLN HE22 H 12.141 -17.790 -13.140 1.00 . A A . 24 GLN HE22 1 1
12 19436 1 1 4 GLN HG2 H 9.752 -15.237 -13.131 1.00 . A A . 24 GLN HG2 1 1
12 19437 1 1 4 GLN HG3 H 10.758 -14.058 -13.952 1.00 . A A . 24 GLN HG3 1 1
12 19438 1 1 4 GLN N N 9.698 -15.723 -10.577 1.00 . A A . 24 GLN N 1 1
12 19439 1 1 4 GLN NE2 N 11.495 -17.073 -12.963 1.00 . A A . 24 GLN NE2 1 1
12 19440 1 1 4 GLN O O 12.225 -14.320 -8.667 1.00 . A A . 24 GLN O 1 1
12 19441 1 1 4 GLN OE1 O 12.784 -15.620 -14.069 1.00 . A A . 24 GLN OE1 1 1
12 19442 1 1 5 SER C C 9.829 -13.000 -6.565 1.00 . A A . 25 SER C 1 1
12 19443 1 1 5 SER CA C 10.385 -12.395 -7.855 1.00 . A A . 25 SER CA 1 1
12 19444 1 1 5 SER CB C 9.677 -11.068 -8.191 1.00 . A A . 25 SER CB 1 1
12 19445 1 1 5 SER H H 9.373 -13.351 -9.443 1.00 . A A . 25 SER H 1 1
12 19446 1 1 5 SER HA H 11.441 -12.208 -7.722 1.00 . A A . 25 SER HA 1 1
12 19447 1 1 5 SER HB2 H 9.986 -10.736 -9.172 1.00 . A A . 25 SER HB2 1 1
12 19448 1 1 5 SER HB3 H 8.607 -11.234 -8.194 1.00 . A A . 25 SER HB3 1 1
12 19449 1 1 5 SER HG H 9.446 -9.253 -7.451 1.00 . A A . 25 SER HG 1 1
12 19450 1 1 5 SER N N 10.226 -13.328 -8.965 1.00 . A A . 25 SER N 1 1
12 19451 1 1 5 SER O O 9.555 -14.198 -6.494 1.00 . A A . 25 SER O 1 1
12 19452 1 1 5 SER OG O 9.976 -10.043 -7.249 1.00 . A A . 25 SER OG 1 1
12 19453 1 1 6 ASP C C 7.605 -12.847 -4.362 1.00 . A A . 26 ASP C 1 1
12 19454 1 1 6 ASP CA C 9.105 -12.557 -4.271 1.00 . A A . 26 ASP CA 1 1
12 19455 1 1 6 ASP CB C 9.356 -11.473 -3.217 1.00 . A A . 26 ASP CB 1 1
12 19456 1 1 6 ASP CG C 10.705 -11.602 -2.529 1.00 . A A . 26 ASP CG 1 1
12 19457 1 1 6 ASP H H 9.914 -11.217 -5.691 1.00 . A A . 26 ASP H 1 1
12 19458 1 1 6 ASP HA H 9.605 -13.459 -3.975 1.00 . A A . 26 ASP HA 1 1
12 19459 1 1 6 ASP HB2 H 9.309 -10.499 -3.689 1.00 . A A . 26 ASP HB2 1 1
12 19460 1 1 6 ASP HB3 H 8.587 -11.541 -2.470 1.00 . A A . 26 ASP HB3 1 1
12 19461 1 1 6 ASP N N 9.653 -12.152 -5.561 1.00 . A A . 26 ASP N 1 1
12 19462 1 1 6 ASP O O 6.803 -12.259 -3.625 1.00 . A A . 26 ASP O 1 1
12 19463 1 1 6 ASP OD1 O 11.706 -11.072 -3.054 1.00 . A A . 26 ASP OD1 1 1
12 19464 1 1 6 ASP OD2 O 10.755 -12.196 -1.428 1.00 . A A . 26 ASP OD2 1 1
12 19465 1 1 7 GLU C C 5.001 -12.983 -5.914 1.00 . A A . 27 GLU C 1 1
12 19466 1 1 7 GLU CA C 5.886 -14.172 -5.496 1.00 . A A . 27 GLU CA 1 1
12 19467 1 1 7 GLU CB C 5.317 -14.908 -4.266 1.00 . A A . 27 GLU CB 1 1
12 19468 1 1 7 GLU CD C 5.368 -16.981 -2.806 1.00 . A A . 27 GLU CD 1 1
12 19469 1 1 7 GLU CG C 6.056 -16.194 -3.910 1.00 . A A . 27 GLU CG 1 1
12 19470 1 1 7 GLU H H 7.965 -14.171 -5.796 1.00 . A A . 27 GLU H 1 1
12 19471 1 1 7 GLU HA H 5.915 -14.871 -6.324 1.00 . A A . 27 GLU HA 1 1
12 19472 1 1 7 GLU HB2 H 5.365 -14.253 -3.413 1.00 . A A . 27 GLU HB2 1 1
12 19473 1 1 7 GLU HB3 H 4.285 -15.161 -4.456 1.00 . A A . 27 GLU HB3 1 1
12 19474 1 1 7 GLU HG2 H 6.125 -16.815 -4.790 1.00 . A A . 27 GLU HG2 1 1
12 19475 1 1 7 GLU HG3 H 7.054 -15.940 -3.573 1.00 . A A . 27 GLU HG3 1 1
12 19476 1 1 7 GLU N N 7.255 -13.756 -5.261 1.00 . A A . 27 GLU N 1 1
12 19477 1 1 7 GLU O O 4.959 -12.606 -7.086 1.00 . A A . 27 GLU O 1 1
12 19478 1 1 7 GLU OE1 O 5.366 -16.523 -1.643 1.00 . A A . 27 GLU OE1 1 1
12 19479 1 1 7 GLU OE2 O 4.836 -18.074 -3.099 1.00 . A A . 27 GLU OE2 1 1
12 19480 1 1 8 ALA C C 3.595 -10.034 -4.441 1.00 . A A . 28 ALA C 1 1
12 19481 1 1 8 ALA CA C 3.386 -11.300 -5.275 1.00 . A A . 28 ALA CA 1 1
12 19482 1 1 8 ALA CB C 1.965 -11.819 -5.104 1.00 . A A . 28 ALA CB 1 1
12 19483 1 1 8 ALA H H 4.499 -12.602 -4.024 1.00 . A A . 28 ALA H 1 1
12 19484 1 1 8 ALA HA H 3.516 -11.043 -6.318 1.00 . A A . 28 ALA HA 1 1
12 19485 1 1 8 ALA HB1 H 1.826 -12.689 -5.728 1.00 . A A . 28 ALA HB1 1 1
12 19486 1 1 8 ALA HB2 H 1.799 -12.087 -4.072 1.00 . A A . 28 ALA HB2 1 1
12 19487 1 1 8 ALA HB3 H 1.268 -11.052 -5.399 1.00 . A A . 28 ALA HB3 1 1
12 19488 1 1 8 ALA N N 4.340 -12.355 -4.957 1.00 . A A . 28 ALA N 1 1
12 19489 1 1 8 ALA O O 4.613 -9.880 -3.752 1.00 . A A . 28 ALA O 1 1
12 19490 1 1 9 VAL C C 2.796 -8.085 -2.322 1.00 . A A . 29 VAL C 1 1
12 19491 1 1 9 VAL CA C 2.614 -7.851 -3.815 1.00 . A A . 29 VAL CA 1 1
12 19492 1 1 9 VAL CB C 1.284 -7.092 -4.052 1.00 . A A . 29 VAL CB 1 1
12 19493 1 1 9 VAL CG1 C 1.254 -5.744 -3.326 1.00 . A A . 29 VAL CG1 1 1
12 19494 1 1 9 VAL CG2 C 1.044 -6.896 -5.528 1.00 . A A . 29 VAL CG2 1 1
12 19495 1 1 9 VAL H H 1.850 -9.339 -5.118 1.00 . A A . 29 VAL H 1 1
12 19496 1 1 9 VAL HA H 3.428 -7.240 -4.188 1.00 . A A . 29 VAL HA 1 1
12 19497 1 1 9 VAL HB H 0.481 -7.701 -3.666 1.00 . A A . 29 VAL HB 1 1
12 19498 1 1 9 VAL HG11 H 2.053 -5.116 -3.697 1.00 . A A . 29 VAL HG11 1 1
12 19499 1 1 9 VAL HG12 H 0.305 -5.254 -3.503 1.00 . A A . 29 VAL HG12 1 1
12 19500 1 1 9 VAL HG13 H 1.385 -5.900 -2.264 1.00 . A A . 29 VAL HG13 1 1
12 19501 1 1 9 VAL HG21 H 0.073 -6.450 -5.667 1.00 . A A . 29 VAL HG21 1 1
12 19502 1 1 9 VAL HG22 H 1.806 -6.248 -5.928 1.00 . A A . 29 VAL HG22 1 1
12 19503 1 1 9 VAL HG23 H 1.077 -7.851 -6.035 1.00 . A A . 29 VAL HG23 1 1
12 19504 1 1 9 VAL N N 2.615 -9.129 -4.541 1.00 . A A . 29 VAL N 1 1
12 19505 1 1 9 VAL O O 2.369 -9.116 -1.790 1.00 . A A . 29 VAL O 1 1
12 19506 1 1 10 LYS C C 2.555 -6.571 0.521 1.00 . A A . 30 LYS C 1 1
12 19507 1 1 10 LYS CA C 3.661 -7.278 -0.224 1.00 . A A . 30 LYS CA 1 1
12 19508 1 1 10 LYS CB C 5.041 -6.764 0.186 1.00 . A A . 30 LYS CB 1 1
12 19509 1 1 10 LYS CD C 5.958 -9.086 0.118 1.00 . A A . 30 LYS CD 1 1
12 19510 1 1 10 LYS CE C 6.895 -10.035 -0.595 1.00 . A A . 30 LYS CE 1 1
12 19511 1 1 10 LYS CG C 6.150 -7.649 -0.343 1.00 . A A . 30 LYS CG 1 1
12 19512 1 1 10 LYS H H 3.808 -6.361 -2.121 1.00 . A A . 30 LYS H 1 1
12 19513 1 1 10 LYS HA H 3.607 -8.334 0.017 1.00 . A A . 30 LYS HA 1 1
12 19514 1 1 10 LYS HB2 H 5.178 -5.760 -0.203 1.00 . A A . 30 LYS HB2 1 1
12 19515 1 1 10 LYS HB3 H 5.107 -6.739 1.258 1.00 . A A . 30 LYS HB3 1 1
12 19516 1 1 10 LYS HD2 H 6.145 -9.151 1.182 1.00 . A A . 30 LYS HD2 1 1
12 19517 1 1 10 LYS HD3 H 4.938 -9.383 -0.090 1.00 . A A . 30 LYS HD3 1 1
12 19518 1 1 10 LYS HE2 H 7.915 -9.737 -0.381 1.00 . A A . 30 LYS HE2 1 1
12 19519 1 1 10 LYS HE3 H 6.719 -11.037 -0.227 1.00 . A A . 30 LYS HE3 1 1
12 19520 1 1 10 LYS HG2 H 6.132 -7.621 -1.418 1.00 . A A . 30 LYS HG2 1 1
12 19521 1 1 10 LYS HG3 H 7.100 -7.291 0.018 1.00 . A A . 30 LYS HG3 1 1
12 19522 1 1 10 LYS HZ1 H 7.175 -10.812 -2.512 1.00 . A A . 30 LYS HZ1 1 1
12 19523 1 1 10 LYS HZ2 H 7.056 -9.129 -2.458 1.00 . A A . 30 LYS HZ2 1 1
12 19524 1 1 10 LYS HZ3 H 5.673 -10.073 -2.288 1.00 . A A . 30 LYS HZ3 1 1
12 19525 1 1 10 LYS N N 3.461 -7.153 -1.651 1.00 . A A . 30 LYS N 1 1
12 19526 1 1 10 LYS NZ N 6.687 -10.011 -2.063 1.00 . A A . 30 LYS NZ 1 1
12 19527 1 1 10 LYS O O 1.946 -5.633 -0.001 1.00 . A A . 30 LYS O 1 1
12 19528 1 1 11 TYR C C 1.555 -5.990 3.825 1.00 . A A . 31 TYR C 1 1
12 19529 1 1 11 TYR CA C 1.139 -6.531 2.468 1.00 . A A . 31 TYR CA 1 1
12 19530 1 1 11 TYR CB C 0.114 -7.644 2.658 1.00 . A A . 31 TYR CB 1 1
12 19531 1 1 11 TYR CD1 C -0.738 -7.550 0.285 1.00 . A A . 31 TYR CD1 1 1
12 19532 1 1 11 TYR CD2 C -0.215 -9.679 1.204 1.00 . A A . 31 TYR CD2 1 1
12 19533 1 1 11 TYR CE1 C -1.118 -8.151 -0.902 1.00 . A A . 31 TYR CE1 1 1
12 19534 1 1 11 TYR CE2 C -0.591 -10.291 0.018 1.00 . A A . 31 TYR CE2 1 1
12 19535 1 1 11 TYR CG C -0.305 -8.306 1.364 1.00 . A A . 31 TYR CG 1 1
12 19536 1 1 11 TYR CZ C -1.024 -9.516 -1.037 1.00 . A A . 31 TYR CZ 1 1
12 19537 1 1 11 TYR H H 2.867 -7.703 2.134 1.00 . A A . 31 TYR H 1 1
12 19538 1 1 11 TYR HA H 0.680 -5.733 1.890 1.00 . A A . 31 TYR HA 1 1
12 19539 1 1 11 TYR HB2 H 0.531 -8.405 3.299 1.00 . A A . 31 TYR HB2 1 1
12 19540 1 1 11 TYR HB3 H -0.770 -7.235 3.121 1.00 . A A . 31 TYR HB3 1 1
12 19541 1 1 11 TYR HD1 H -0.805 -6.476 0.395 1.00 . A A . 31 TYR HD1 1 1
12 19542 1 1 11 TYR HD2 H 0.128 -10.277 2.033 1.00 . A A . 31 TYR HD2 1 1
12 19543 1 1 11 TYR HE1 H -1.457 -7.546 -1.730 1.00 . A A . 31 TYR HE1 1 1
12 19544 1 1 11 TYR HE2 H -0.518 -11.363 -0.083 1.00 . A A . 31 TYR HE2 1 1
12 19545 1 1 11 TYR HH H -1.003 -9.610 -2.953 1.00 . A A . 31 TYR HH 1 1
12 19546 1 1 11 TYR N N 2.283 -7.028 1.725 1.00 . A A . 31 TYR N 1 1
12 19547 1 1 11 TYR O O 2.616 -6.337 4.348 1.00 . A A . 31 TYR O 1 1
12 19548 1 1 11 TYR OH O -1.394 -10.109 -2.227 1.00 . A A . 31 TYR OH 1 1
12 19549 1 1 12 TYR C C -0.352 -4.955 6.572 1.00 . A A . 32 TYR C 1 1
12 19550 1 1 12 TYR CA C 0.888 -4.656 5.749 1.00 . A A . 32 TYR CA 1 1
12 19551 1 1 12 TYR CB C 1.198 -3.159 5.741 1.00 . A A . 32 TYR CB 1 1
12 19552 1 1 12 TYR CD1 C 2.556 -2.663 3.682 1.00 . A A . 32 TYR CD1 1 1
12 19553 1 1 12 TYR CD2 C 3.683 -2.631 5.784 1.00 . A A . 32 TYR CD2 1 1
12 19554 1 1 12 TYR CE1 C 3.742 -2.340 3.040 1.00 . A A . 32 TYR CE1 1 1
12 19555 1 1 12 TYR CE2 C 4.868 -2.303 5.156 1.00 . A A . 32 TYR CE2 1 1
12 19556 1 1 12 TYR CG C 2.511 -2.839 5.057 1.00 . A A . 32 TYR CG 1 1
12 19557 1 1 12 TYR CZ C 4.956 -2.372 3.810 1.00 . A A . 32 TYR CZ 1 1
12 19558 1 1 12 TYR H H -0.070 -4.838 3.870 1.00 . A A . 32 TYR H 1 1
12 19559 1 1 12 TYR HA H 1.726 -5.187 6.184 1.00 . A A . 32 TYR HA 1 1
12 19560 1 1 12 TYR HB2 H 0.400 -2.623 5.236 1.00 . A A . 32 TYR HB2 1 1
12 19561 1 1 12 TYR HB3 H 1.267 -2.815 6.762 1.00 . A A . 32 TYR HB3 1 1
12 19562 1 1 12 TYR HD1 H 1.647 -2.829 3.105 1.00 . A A . 32 TYR HD1 1 1
12 19563 1 1 12 TYR HD2 H 3.668 -2.757 6.854 1.00 . A A . 32 TYR HD2 1 1
12 19564 1 1 12 TYR HE1 H 3.758 -2.204 1.967 1.00 . A A . 32 TYR HE1 1 1
12 19565 1 1 12 TYR HE2 H 5.765 -2.152 5.741 1.00 . A A . 32 TYR HE2 1 1
12 19566 1 1 12 TYR HH H 6.804 -2.218 3.641 1.00 . A A . 32 TYR HH 1 1
12 19567 1 1 12 TYR N N 0.705 -5.151 4.390 1.00 . A A . 32 TYR N 1 1
12 19568 1 1 12 TYR O O -1.428 -5.136 6.010 1.00 . A A . 32 TYR O 1 1
12 19569 1 1 12 TYR OH O 6.072 -1.799 3.172 1.00 . A A . 32 TYR OH 1 1
12 19570 1 1 13 THR C C -2.284 -4.223 8.922 1.00 . A A . 33 THR C 1 1
12 19571 1 1 13 THR CA C -1.354 -5.414 8.715 1.00 . A A . 33 THR CA 1 1
12 19572 1 1 13 THR CB C -0.904 -5.968 10.085 1.00 . A A . 33 THR CB 1 1
12 19573 1 1 13 THR CG2 C -0.202 -7.309 9.908 1.00 . A A . 33 THR CG2 1 1
12 19574 1 1 13 THR H H 0.665 -4.887 8.300 1.00 . A A . 33 THR H 1 1
12 19575 1 1 13 THR HA H -1.903 -6.194 8.201 1.00 . A A . 33 THR HA 1 1
12 19576 1 1 13 THR HB H -1.782 -6.110 10.700 1.00 . A A . 33 THR HB 1 1
12 19577 1 1 13 THR HG1 H 0.771 -4.903 10.192 1.00 . A A . 33 THR HG1 1 1
12 19578 1 1 13 THR HG21 H 0.648 -7.194 9.254 1.00 . A A . 33 THR HG21 1 1
12 19579 1 1 13 THR HG22 H -0.893 -8.021 9.480 1.00 . A A . 33 THR HG22 1 1
12 19580 1 1 13 THR HG23 H 0.128 -7.672 10.867 1.00 . A A . 33 THR HG23 1 1
12 19581 1 1 13 THR N N -0.215 -5.058 7.881 1.00 . A A . 33 THR N 1 1
12 19582 1 1 13 THR O O -1.873 -3.072 8.763 1.00 . A A . 33 THR O 1 1
12 19583 1 1 13 THR OG1 O -0.017 -5.042 10.740 1.00 . A A . 33 THR OG1 1 1
12 19584 1 1 14 LEU C C -3.912 -2.642 10.780 1.00 . A A . 34 LEU C 1 1
12 19585 1 1 14 LEU CA C -4.469 -3.425 9.594 1.00 . A A . 34 LEU CA 1 1
12 19586 1 1 14 LEU CB C -5.818 -4.044 9.930 1.00 . A A . 34 LEU CB 1 1
12 19587 1 1 14 LEU CD1 C -7.182 -2.132 9.060 1.00 . A A . 34 LEU CD1 1 1
12 19588 1 1 14 LEU CD2 C -8.209 -3.785 10.634 1.00 . A A . 34 LEU CD2 1 1
12 19589 1 1 14 LEU CG C -6.932 -3.050 10.241 1.00 . A A . 34 LEU CG 1 1
12 19590 1 1 14 LEU H H -3.838 -5.433 9.341 1.00 . A A . 34 LEU H 1 1
12 19591 1 1 14 LEU HA H -4.560 -2.779 8.731 1.00 . A A . 34 LEU HA 1 1
12 19592 1 1 14 LEU HB2 H -6.136 -4.652 9.093 1.00 . A A . 34 LEU HB2 1 1
12 19593 1 1 14 LEU HB3 H -5.686 -4.689 10.784 1.00 . A A . 34 LEU HB3 1 1
12 19594 1 1 14 LEU HD11 H -7.921 -1.396 9.332 1.00 . A A . 34 LEU HD11 1 1
12 19595 1 1 14 LEU HD12 H -6.261 -1.637 8.791 1.00 . A A . 34 LEU HD12 1 1
12 19596 1 1 14 LEU HD13 H -7.539 -2.709 8.221 1.00 . A A . 34 LEU HD13 1 1
12 19597 1 1 14 LEU HD21 H -8.019 -4.390 11.502 1.00 . A A . 34 LEU HD21 1 1
12 19598 1 1 14 LEU HD22 H -8.983 -3.068 10.863 1.00 . A A . 34 LEU HD22 1 1
12 19599 1 1 14 LEU HD23 H -8.529 -4.413 9.818 1.00 . A A . 34 LEU HD23 1 1
12 19600 1 1 14 LEU HG H -6.625 -2.431 11.073 1.00 . A A . 34 LEU HG 1 1
12 19601 1 1 14 LEU N N -3.539 -4.493 9.276 1.00 . A A . 34 LEU N 1 1
12 19602 1 1 14 LEU O O -3.938 -1.409 10.858 1.00 . A A . 34 LEU O 1 1
12 19603 1 1 15 GLU C C -1.834 -1.953 12.922 1.00 . A A . 35 GLU C 1 1
12 19604 1 1 15 GLU CA C -2.870 -3.058 13.003 1.00 . A A . 35 GLU CA 1 1
12 19605 1 1 15 GLU CB C -2.237 -4.260 13.698 1.00 . A A . 35 GLU CB 1 1
12 19606 1 1 15 GLU CD C -0.558 -4.786 15.534 1.00 . A A . 35 GLU CD 1 1
12 19607 1 1 15 GLU CG C -1.756 -3.951 15.111 1.00 . A A . 35 GLU CG 1 1
12 19608 1 1 15 GLU H H -3.244 -4.395 11.423 1.00 . A A . 35 GLU H 1 1
12 19609 1 1 15 GLU HA H -3.714 -2.713 13.584 1.00 . A A . 35 GLU HA 1 1
12 19610 1 1 15 GLU HB2 H -2.965 -5.057 13.758 1.00 . A A . 35 GLU HB2 1 1
12 19611 1 1 15 GLU HB3 H -1.389 -4.603 13.120 1.00 . A A . 35 GLU HB3 1 1
12 19612 1 1 15 GLU HG2 H -1.486 -2.910 15.168 1.00 . A A . 35 GLU HG2 1 1
12 19613 1 1 15 GLU HG3 H -2.562 -4.145 15.798 1.00 . A A . 35 GLU HG3 1 1
12 19614 1 1 15 GLU N N -3.354 -3.458 11.680 1.00 . A A . 35 GLU N 1 1
12 19615 1 1 15 GLU O O -1.907 -0.974 13.653 1.00 . A A . 35 GLU O 1 1
12 19616 1 1 15 GLU OE1 O -0.774 -5.916 16.024 1.00 . A A . 35 GLU OE1 1 1
12 19617 1 1 15 GLU OE2 O 0.581 -4.334 15.357 1.00 . A A . 35 GLU OE2 1 1
12 19618 1 1 16 GLU C C 0.082 -0.012 11.297 1.00 . A A . 36 GLU C 1 1
12 19619 1 1 16 GLU CA C 0.353 -1.332 12.003 1.00 . A A . 36 GLU CA 1 1
12 19620 1 1 16 GLU CB C 1.494 -2.104 11.323 1.00 . A A . 36 GLU CB 1 1
12 19621 1 1 16 GLU CD C 2.377 -3.269 9.271 1.00 . A A . 36 GLU CD 1 1
12 19622 1 1 16 GLU CG C 1.301 -2.362 9.830 1.00 . A A . 36 GLU CG 1 1
12 19623 1 1 16 GLU H H -0.898 -2.935 11.459 1.00 . A A . 36 GLU H 1 1
12 19624 1 1 16 GLU HA H 0.641 -1.113 13.017 1.00 . A A . 36 GLU HA 1 1
12 19625 1 1 16 GLU HB2 H 2.415 -1.555 11.449 1.00 . A A . 36 GLU HB2 1 1
12 19626 1 1 16 GLU HB3 H 1.591 -3.062 11.810 1.00 . A A . 36 GLU HB3 1 1
12 19627 1 1 16 GLU HG2 H 0.342 -2.830 9.671 1.00 . A A . 36 GLU HG2 1 1
12 19628 1 1 16 GLU HG3 H 1.331 -1.420 9.308 1.00 . A A . 36 GLU HG3 1 1
12 19629 1 1 16 GLU N N -0.836 -2.168 12.063 1.00 . A A . 36 GLU N 1 1
12 19630 1 1 16 GLU O O 0.758 0.987 11.541 1.00 . A A . 36 GLU O 1 1
12 19631 1 1 16 GLU OE1 O 3.508 -2.786 9.057 1.00 . A A . 36 GLU OE1 1 1
12 19632 1 1 16 GLU OE2 O 2.103 -4.473 9.067 1.00 . A A . 36 GLU OE2 1 1
12 19633 1 1 17 ILE C C -2.127 2.080 10.610 1.00 . A A . 37 ILE C 1 1
12 19634 1 1 17 ILE CA C -1.339 1.157 9.681 1.00 . A A . 37 ILE CA 1 1
12 19635 1 1 17 ILE CB C -2.198 0.757 8.453 1.00 . A A . 37 ILE CB 1 1
12 19636 1 1 17 ILE CD1 C -2.189 -0.649 6.326 1.00 . A A . 37 ILE CD1 1 1
12 19637 1 1 17 ILE CG1 C -1.379 -0.108 7.488 1.00 . A A . 37 ILE CG1 1 1
12 19638 1 1 17 ILE CG2 C -2.750 1.983 7.735 1.00 . A A . 37 ILE CG2 1 1
12 19639 1 1 17 ILE H H -1.379 -0.883 10.243 1.00 . A A . 37 ILE H 1 1
12 19640 1 1 17 ILE HA H -0.453 1.678 9.333 1.00 . A A . 37 ILE HA 1 1
12 19641 1 1 17 ILE HB H -3.039 0.182 8.805 1.00 . A A . 37 ILE HB 1 1
12 19642 1 1 17 ILE HD11 H -2.986 -1.275 6.704 1.00 . A A . 37 ILE HD11 1 1
12 19643 1 1 17 ILE HD12 H -2.611 0.181 5.780 1.00 . A A . 37 ILE HD12 1 1
12 19644 1 1 17 ILE HD13 H -1.550 -1.227 5.672 1.00 . A A . 37 ILE HD13 1 1
12 19645 1 1 17 ILE HG12 H -0.568 0.476 7.082 1.00 . A A . 37 ILE HG12 1 1
12 19646 1 1 17 ILE HG13 H -0.974 -0.954 8.024 1.00 . A A . 37 ILE HG13 1 1
12 19647 1 1 17 ILE HG21 H -3.454 2.491 8.379 1.00 . A A . 37 ILE HG21 1 1
12 19648 1 1 17 ILE HG22 H -1.938 2.653 7.486 1.00 . A A . 37 ILE HG22 1 1
12 19649 1 1 17 ILE HG23 H -3.253 1.673 6.831 1.00 . A A . 37 ILE HG23 1 1
12 19650 1 1 17 ILE N N -0.912 -0.030 10.414 1.00 . A A . 37 ILE N 1 1
12 19651 1 1 17 ILE O O -2.103 3.296 10.469 1.00 . A A . 37 ILE O 1 1
12 19652 1 1 18 GLN C C -2.635 2.884 13.586 1.00 . A A . 38 GLN C 1 1
12 19653 1 1 18 GLN CA C -3.559 2.215 12.577 1.00 . A A . 38 GLN CA 1 1
12 19654 1 1 18 GLN CB C -4.514 1.257 13.266 1.00 . A A . 38 GLN CB 1 1
12 19655 1 1 18 GLN CD C -6.707 2.363 12.746 1.00 . A A . 38 GLN CD 1 1
12 19656 1 1 18 GLN CG C -5.851 1.129 12.558 1.00 . A A . 38 GLN CG 1 1
12 19657 1 1 18 GLN H H -2.816 0.501 11.598 1.00 . A A . 38 GLN H 1 1
12 19658 1 1 18 GLN HA H -4.129 2.983 12.082 1.00 . A A . 38 GLN HA 1 1
12 19659 1 1 18 GLN HB2 H -4.060 0.276 13.293 1.00 . A A . 38 GLN HB2 1 1
12 19660 1 1 18 GLN HB3 H -4.685 1.595 14.275 1.00 . A A . 38 GLN HB3 1 1
12 19661 1 1 18 GLN HE21 H -5.761 3.304 11.252 1.00 . A A . 38 GLN HE21 1 1
12 19662 1 1 18 GLN HE22 H -7.035 4.193 12.007 1.00 . A A . 38 GLN HE22 1 1
12 19663 1 1 18 GLN HG2 H -5.684 0.972 11.499 1.00 . A A . 38 GLN HG2 1 1
12 19664 1 1 18 GLN HG3 H -6.376 0.280 12.967 1.00 . A A . 38 GLN HG3 1 1
12 19665 1 1 18 GLN N N -2.807 1.480 11.571 1.00 . A A . 38 GLN N 1 1
12 19666 1 1 18 GLN NE2 N -6.473 3.394 11.923 1.00 . A A . 38 GLN NE2 1 1
12 19667 1 1 18 GLN O O -2.900 3.988 14.059 1.00 . A A . 38 GLN O 1 1
12 19668 1 1 18 GLN OE1 O -7.534 2.409 13.663 1.00 . A A . 38 GLN OE1 1 1
12 19669 1 1 19 LYS C C 0.269 3.802 14.300 1.00 . A A . 39 LYS C 1 1
12 19670 1 1 19 LYS CA C -0.550 2.656 14.853 1.00 . A A . 39 LYS CA 1 1
12 19671 1 1 19 LYS CB C 0.395 1.512 15.198 1.00 . A A . 39 LYS CB 1 1
12 19672 1 1 19 LYS CD C 0.703 -0.804 16.039 1.00 . A A . 39 LYS CD 1 1
12 19673 1 1 19 LYS CE C 0.315 -1.652 17.223 1.00 . A A . 39 LYS CE 1 1
12 19674 1 1 19 LYS CG C -0.278 0.327 15.844 1.00 . A A . 39 LYS CG 1 1
12 19675 1 1 19 LYS H H -1.358 1.367 13.401 1.00 . A A . 39 LYS H 1 1
12 19676 1 1 19 LYS HA H -1.074 2.974 15.743 1.00 . A A . 39 LYS HA 1 1
12 19677 1 1 19 LYS HB2 H 0.874 1.178 14.291 1.00 . A A . 39 LYS HB2 1 1
12 19678 1 1 19 LYS HB3 H 1.153 1.874 15.876 1.00 . A A . 39 LYS HB3 1 1
12 19679 1 1 19 LYS HD2 H 0.704 -1.422 15.154 1.00 . A A . 39 LYS HD2 1 1
12 19680 1 1 19 LYS HD3 H 1.685 -0.385 16.200 1.00 . A A . 39 LYS HD3 1 1
12 19681 1 1 19 LYS HE2 H 0.307 -1.021 18.091 1.00 . A A . 39 LYS HE2 1 1
12 19682 1 1 19 LYS HE3 H -0.671 -2.062 17.055 1.00 . A A . 39 LYS HE3 1 1
12 19683 1 1 19 LYS HG2 H -0.677 0.626 16.803 1.00 . A A . 39 LYS HG2 1 1
12 19684 1 1 19 LYS HG3 H -1.075 -0.014 15.211 1.00 . A A . 39 LYS HG3 1 1
12 19685 1 1 19 LYS HZ1 H 2.235 -2.401 17.495 1.00 . A A . 39 LYS HZ1 1 1
12 19686 1 1 19 LYS HZ2 H 1.201 -3.455 16.657 1.00 . A A . 39 LYS HZ2 1 1
12 19687 1 1 19 LYS HZ3 H 1.040 -3.250 18.336 1.00 . A A . 39 LYS HZ3 1 1
12 19688 1 1 19 LYS N N -1.528 2.205 13.872 1.00 . A A . 39 LYS N 1 1
12 19689 1 1 19 LYS NZ N 1.264 -2.767 17.447 1.00 . A A . 39 LYS NZ 1 1
12 19690 1 1 19 LYS O O 0.918 4.539 15.036 1.00 . A A . 39 LYS O 1 1
12 19691 1 1 20 HIS C C 0.234 6.135 12.018 1.00 . A A . 40 HIS C 1 1
12 19692 1 1 20 HIS CA C 1.069 4.909 12.292 1.00 . A A . 40 HIS CA 1 1
12 19693 1 1 20 HIS CB C 1.668 4.357 10.995 1.00 . A A . 40 HIS CB 1 1
12 19694 1 1 20 HIS CD2 C 3.880 3.653 12.127 1.00 . A A . 40 HIS CD2 1 1
12 19695 1 1 20 HIS CE1 C 4.310 1.861 10.947 1.00 . A A . 40 HIS CE1 1 1
12 19696 1 1 20 HIS CG C 2.878 3.509 11.235 1.00 . A A . 40 HIS CG 1 1
12 19697 1 1 20 HIS H H -0.290 3.299 12.448 1.00 . A A . 40 HIS H 1 1
12 19698 1 1 20 HIS HA H 1.855 5.188 12.959 1.00 . A A . 40 HIS HA 1 1
12 19699 1 1 20 HIS HB2 H 0.932 3.749 10.491 1.00 . A A . 40 HIS HB2 1 1
12 19700 1 1 20 HIS HB3 H 1.959 5.175 10.347 1.00 . A A . 40 HIS HB3 1 1
12 19701 1 1 20 HIS HD1 H 2.621 1.999 9.798 1.00 . A A . 40 HIS HD1 1 1
12 19702 1 1 20 HIS HD2 H 3.943 4.423 12.884 1.00 . A A . 40 HIS HD2 1 1
12 19703 1 1 20 HIS HE1 H 4.781 0.963 10.569 1.00 . A A . 40 HIS HE1 1 1
12 19704 1 1 20 HIS HE2 H 5.684 2.581 12.294 1.00 . A A . 40 HIS HE2 1 1
12 19705 1 1 20 HIS N N 0.270 3.909 12.974 1.00 . A A . 40 HIS N 1 1
12 19706 1 1 20 HIS ND1 N 3.171 2.376 10.511 1.00 . A A . 40 HIS ND1 1 1
12 19707 1 1 20 HIS NE2 N 4.761 2.622 11.928 1.00 . A A . 40 HIS NE2 1 1
12 19708 1 1 20 HIS O O 0.759 7.230 11.857 1.00 . A A . 40 HIS O 1 1
12 19709 1 1 21 ASN C C -2.430 7.626 13.089 1.00 . A A . 41 ASN C 1 1
12 19710 1 1 21 ASN CA C -2.008 7.015 11.780 1.00 . A A . 41 ASN CA 1 1
12 19711 1 1 21 ASN CB C -3.216 6.500 11.025 1.00 . A A . 41 ASN CB 1 1
12 19712 1 1 21 ASN CG C -2.966 6.530 9.533 1.00 . A A . 41 ASN CG 1 1
12 19713 1 1 21 ASN H H -1.396 5.043 12.237 1.00 . A A . 41 ASN H 1 1
12 19714 1 1 21 ASN HA H -1.526 7.764 11.188 1.00 . A A . 41 ASN HA 1 1
12 19715 1 1 21 ASN HB2 H -3.410 5.489 11.329 1.00 . A A . 41 ASN HB2 1 1
12 19716 1 1 21 ASN HB3 H -4.074 7.114 11.241 1.00 . A A . 41 ASN HB3 1 1
12 19717 1 1 21 ASN HD21 H -2.636 4.566 9.506 1.00 . A A . 41 ASN HD21 1 1
12 19718 1 1 21 ASN HD22 H -2.558 5.385 7.976 1.00 . A A . 41 ASN HD22 1 1
12 19719 1 1 21 ASN N N -1.060 5.940 12.022 1.00 . A A . 41 ASN N 1 1
12 19720 1 1 21 ASN ND2 N -2.683 5.381 8.948 1.00 . A A . 41 ASN ND2 1 1
12 19721 1 1 21 ASN O O -3.536 7.402 13.566 1.00 . A A . 41 ASN O 1 1
12 19722 1 1 21 ASN OD1 O -3.023 7.589 8.908 1.00 . A A . 41 ASN OD1 1 1
12 19723 1 1 22 HIS C C -0.997 10.098 15.400 1.00 . A A . 42 HIS C 1 1
12 19724 1 1 22 HIS CA C -1.647 8.753 15.083 1.00 . A A . 42 HIS CA 1 1
12 19725 1 1 22 HIS CB C -1.048 7.634 15.967 1.00 . A A . 42 HIS CB 1 1
12 19726 1 1 22 HIS CD2 C 1.335 6.985 16.795 1.00 . A A . 42 HIS CD2 1 1
12 19727 1 1 22 HIS CE1 C 2.463 7.375 14.965 1.00 . A A . 42 HIS CE1 1 1
12 19728 1 1 22 HIS CG C 0.449 7.425 15.867 1.00 . A A . 42 HIS CG 1 1
12 19729 1 1 22 HIS H H -0.765 8.726 13.162 1.00 . A A . 42 HIS H 1 1
12 19730 1 1 22 HIS HA H -2.706 8.826 15.297 1.00 . A A . 42 HIS HA 1 1
12 19731 1 1 22 HIS HB2 H -1.272 7.858 16.997 1.00 . A A . 42 HIS HB2 1 1
12 19732 1 1 22 HIS HB3 H -1.525 6.703 15.706 1.00 . A A . 42 HIS HB3 1 1
12 19733 1 1 22 HIS HD1 H 0.845 7.935 13.865 1.00 . A A . 42 HIS HD1 1 1
12 19734 1 1 22 HIS HD2 H 1.096 6.654 17.793 1.00 . A A . 42 HIS HD2 1 1
12 19735 1 1 22 HIS HE1 H 3.277 7.492 14.262 1.00 . A A . 42 HIS HE1 1 1
12 19736 1 1 22 HIS HE2 H 3.369 6.496 16.569 1.00 . A A . 42 HIS HE2 1 1
12 19737 1 1 22 HIS N N -1.517 8.387 13.685 1.00 . A A . 42 HIS N 1 1
12 19738 1 1 22 HIS ND1 N 1.194 7.655 14.727 1.00 . A A . 42 HIS ND1 1 1
12 19739 1 1 22 HIS NE2 N 2.579 6.967 16.207 1.00 . A A . 42 HIS NE2 1 1
12 19740 1 1 22 HIS O O -1.422 10.777 16.334 1.00 . A A . 42 HIS O 1 1
12 19741 1 1 23 SER C C 2.108 11.647 14.047 1.00 . A A . 43 SER C 1 1
12 19742 1 1 23 SER CA C 0.846 11.648 14.916 1.00 . A A . 43 SER CA 1 1
12 19743 1 1 23 SER CB C 1.271 11.652 16.395 1.00 . A A . 43 SER CB 1 1
12 19744 1 1 23 SER H H 0.222 9.972 13.811 1.00 . A A . 43 SER H 1 1
12 19745 1 1 23 SER HA H 0.256 12.530 14.707 1.00 . A A . 43 SER HA 1 1
12 19746 1 1 23 SER HB2 H 2.098 12.328 16.519 1.00 . A A . 43 SER HB2 1 1
12 19747 1 1 23 SER HB3 H 0.445 11.980 17.003 1.00 . A A . 43 SER HB3 1 1
12 19748 1 1 23 SER HG H 1.228 10.141 17.662 1.00 . A A . 43 SER HG 1 1
12 19749 1 1 23 SER N N 0.026 10.476 14.620 1.00 . A A . 43 SER N 1 1
12 19750 1 1 23 SER O O 2.237 12.396 13.085 1.00 . A A . 43 SER O 1 1
12 19751 1 1 23 SER OG O 1.677 10.356 16.827 1.00 . A A . 43 SER OG 1 1
12 19752 1 1 24 LYS C C 4.325 10.174 12.360 1.00 . A A . 44 LYS C 1 1
12 19753 1 1 24 LYS CA C 4.354 10.632 13.815 1.00 . A A . 44 LYS CA 1 1
12 19754 1 1 24 LYS CB C 5.180 9.635 14.628 1.00 . A A . 44 LYS CB 1 1
12 19755 1 1 24 LYS CD C 6.693 11.138 15.973 1.00 . A A . 44 LYS CD 1 1
12 19756 1 1 24 LYS CE C 7.988 10.505 15.480 1.00 . A A . 44 LYS CE 1 1
12 19757 1 1 24 LYS CG C 5.550 10.128 16.016 1.00 . A A . 44 LYS CG 1 1
12 19758 1 1 24 LYS H H 2.793 10.150 15.156 1.00 . A A . 44 LYS H 1 1
12 19759 1 1 24 LYS HA H 4.834 11.597 13.868 1.00 . A A . 44 LYS HA 1 1
12 19760 1 1 24 LYS HB2 H 4.609 8.724 14.734 1.00 . A A . 44 LYS HB2 1 1
12 19761 1 1 24 LYS HB3 H 6.087 9.413 14.088 1.00 . A A . 44 LYS HB3 1 1
12 19762 1 1 24 LYS HD2 H 6.425 11.944 15.304 1.00 . A A . 44 LYS HD2 1 1
12 19763 1 1 24 LYS HD3 H 6.851 11.528 16.967 1.00 . A A . 44 LYS HD3 1 1
12 19764 1 1 24 LYS HE2 H 8.151 9.590 16.027 1.00 . A A . 44 LYS HE2 1 1
12 19765 1 1 24 LYS HE3 H 7.883 10.278 14.427 1.00 . A A . 44 LYS HE3 1 1
12 19766 1 1 24 LYS HG2 H 4.688 10.598 16.466 1.00 . A A . 44 LYS HG2 1 1
12 19767 1 1 24 LYS HG3 H 5.853 9.283 16.616 1.00 . A A . 44 LYS HG3 1 1
12 19768 1 1 24 LYS HZ1 H 9.043 12.285 15.145 1.00 . A A . 44 LYS HZ1 1 1
12 19769 1 1 24 LYS HZ2 H 10.032 10.918 15.330 1.00 . A A . 44 LYS HZ2 1 1
12 19770 1 1 24 LYS HZ3 H 9.285 11.616 16.680 1.00 . A A . 44 LYS HZ3 1 1
12 19771 1 1 24 LYS N N 3.021 10.749 14.416 1.00 . A A . 44 LYS N 1 1
12 19772 1 1 24 LYS NZ N 9.167 11.394 15.671 1.00 . A A . 44 LYS NZ 1 1
12 19773 1 1 24 LYS O O 5.371 10.095 11.732 1.00 . A A . 44 LYS O 1 1
12 19774 1 1 25 SER C C 1.577 9.578 9.970 1.00 . A A . 45 SER C 1 1
12 19775 1 1 25 SER CA C 3.023 9.450 10.448 1.00 . A A . 45 SER CA 1 1
12 19776 1 1 25 SER CB C 3.560 8.027 10.237 1.00 . A A . 45 SER CB 1 1
12 19777 1 1 25 SER H H 2.354 9.900 12.391 1.00 . A A . 45 SER H 1 1
12 19778 1 1 25 SER HA H 3.624 10.129 9.874 1.00 . A A . 45 SER HA 1 1
12 19779 1 1 25 SER HB2 H 4.580 7.982 10.575 1.00 . A A . 45 SER HB2 1 1
12 19780 1 1 25 SER HB3 H 2.962 7.335 10.810 1.00 . A A . 45 SER HB3 1 1
12 19781 1 1 25 SER HG H 4.414 7.699 8.503 1.00 . A A . 45 SER HG 1 1
12 19782 1 1 25 SER N N 3.149 9.846 11.841 1.00 . A A . 45 SER N 1 1
12 19783 1 1 25 SER O O 0.680 9.913 10.749 1.00 . A A . 45 SER O 1 1
12 19784 1 1 25 SER OG O 3.525 7.641 8.872 1.00 . A A . 45 SER OG 1 1
12 19785 1 1 26 THR C C -0.084 8.447 6.900 1.00 . A A . 46 THR C 1 1
12 19786 1 1 26 THR CA C 0.032 9.398 8.099 1.00 . A A . 46 THR CA 1 1
12 19787 1 1 26 THR CB C -0.271 10.842 7.640 1.00 . A A . 46 THR CB 1 1
12 19788 1 1 26 THR CG2 C -1.664 10.946 7.041 1.00 . A A . 46 THR CG2 1 1
12 19789 1 1 26 THR H H 2.097 8.970 8.147 1.00 . A A . 46 THR H 1 1
12 19790 1 1 26 THR HA H -0.698 9.123 8.851 1.00 . A A . 46 THR HA 1 1
12 19791 1 1 26 THR HB H 0.449 11.118 6.887 1.00 . A A . 46 THR HB 1 1
12 19792 1 1 26 THR HG1 H -0.030 11.248 9.555 1.00 . A A . 46 THR HG1 1 1
12 19793 1 1 26 THR HG21 H -2.400 10.594 7.757 1.00 . A A . 46 THR HG21 1 1
12 19794 1 1 26 THR HG22 H -1.713 10.331 6.153 1.00 . A A . 46 THR HG22 1 1
12 19795 1 1 26 THR HG23 H -1.871 11.974 6.780 1.00 . A A . 46 THR HG23 1 1
12 19796 1 1 26 THR N N 1.350 9.295 8.698 1.00 . A A . 46 THR N 1 1
12 19797 1 1 26 THR O O 0.578 8.634 5.879 1.00 . A A . 46 THR O 1 1
12 19798 1 1 26 THR OG1 O -0.156 11.748 8.742 1.00 . A A . 46 THR OG1 1 1
12 19799 1 1 27 TRP C C -2.576 6.314 5.601 1.00 . A A . 47 TRP C 1 1
12 19800 1 1 27 TRP CA C -1.099 6.421 5.974 1.00 . A A . 47 TRP CA 1 1
12 19801 1 1 27 TRP CB C -0.579 5.032 6.397 1.00 . A A . 47 TRP CB 1 1
12 19802 1 1 27 TRP CD1 C 1.828 5.911 6.287 1.00 . A A . 47 TRP CD1 1 1
12 19803 1 1 27 TRP CD2 C 1.676 3.746 6.808 1.00 . A A . 47 TRP CD2 1 1
12 19804 1 1 27 TRP CE2 C 3.033 4.107 6.757 1.00 . A A . 47 TRP CE2 1 1
12 19805 1 1 27 TRP CE3 C 1.343 2.427 7.117 1.00 . A A . 47 TRP CE3 1 1
12 19806 1 1 27 TRP CG C 0.916 4.921 6.491 1.00 . A A . 47 TRP CG 1 1
12 19807 1 1 27 TRP CH2 C 3.698 1.920 7.310 1.00 . A A . 47 TRP CH2 1 1
12 19808 1 1 27 TRP CZ2 C 4.054 3.205 7.012 1.00 . A A . 47 TRP CZ2 1 1
12 19809 1 1 27 TRP CZ3 C 2.353 1.528 7.371 1.00 . A A . 47 TRP CZ3 1 1
12 19810 1 1 27 TRP H H -1.428 7.339 7.863 1.00 . A A . 47 TRP H 1 1
12 19811 1 1 27 TRP HA H -0.552 6.749 5.106 1.00 . A A . 47 TRP HA 1 1
12 19812 1 1 27 TRP HB2 H -0.983 4.784 7.368 1.00 . A A . 47 TRP HB2 1 1
12 19813 1 1 27 TRP HB3 H -0.918 4.301 5.676 1.00 . A A . 47 TRP HB3 1 1
12 19814 1 1 27 TRP HD1 H 1.570 6.928 6.039 1.00 . A A . 47 TRP HD1 1 1
12 19815 1 1 27 TRP HE1 H 3.920 5.963 6.332 1.00 . A A . 47 TRP HE1 1 1
12 19816 1 1 27 TRP HE3 H 0.315 2.113 7.169 1.00 . A A . 47 TRP HE3 1 1
12 19817 1 1 27 TRP HH2 H 4.458 1.189 7.519 1.00 . A A . 47 TRP HH2 1 1
12 19818 1 1 27 TRP HZ2 H 5.095 3.496 6.969 1.00 . A A . 47 TRP HZ2 1 1
12 19819 1 1 27 TRP HZ3 H 2.109 0.501 7.614 1.00 . A A . 47 TRP HZ3 1 1
12 19820 1 1 27 TRP N N -0.910 7.420 7.036 1.00 . A A . 47 TRP N 1 1
12 19821 1 1 27 TRP NE1 N 3.095 5.430 6.441 1.00 . A A . 47 TRP NE1 1 1
12 19822 1 1 27 TRP O O -3.450 6.519 6.439 1.00 . A A . 47 TRP O 1 1
12 19823 1 1 28 LEU C C -4.424 4.482 3.206 1.00 . A A . 48 LEU C 1 1
12 19824 1 1 28 LEU CA C -4.258 5.782 3.978 1.00 . A A . 48 LEU CA 1 1
12 19825 1 1 28 LEU CB C -4.816 6.955 3.162 1.00 . A A . 48 LEU CB 1 1
12 19826 1 1 28 LEU CD1 C -5.202 7.865 0.880 1.00 . A A . 48 LEU CD1 1 1
12 19827 1 1 28 LEU CD2 C -2.907 7.948 1.834 1.00 . A A . 48 LEU CD2 1 1
12 19828 1 1 28 LEU CG C -4.207 7.153 1.770 1.00 . A A . 48 LEU CG 1 1
12 19829 1 1 28 LEU H H -2.157 5.830 3.700 1.00 . A A . 48 LEU H 1 1
12 19830 1 1 28 LEU HA H -4.824 5.703 4.897 1.00 . A A . 48 LEU HA 1 1
12 19831 1 1 28 LEU HB2 H -5.877 6.798 3.045 1.00 . A A . 48 LEU HB2 1 1
12 19832 1 1 28 LEU HB3 H -4.667 7.866 3.724 1.00 . A A . 48 LEU HB3 1 1
12 19833 1 1 28 LEU HD11 H -4.743 8.075 -0.072 1.00 . A A . 48 LEU HD11 1 1
12 19834 1 1 28 LEU HD12 H -6.071 7.240 0.732 1.00 . A A . 48 LEU HD12 1 1
12 19835 1 1 28 LEU HD13 H -5.504 8.793 1.344 1.00 . A A . 48 LEU HD13 1 1
12 19836 1 1 28 LEU HD21 H -2.169 7.376 2.380 1.00 . A A . 48 LEU HD21 1 1
12 19837 1 1 28 LEU HD22 H -2.555 8.126 0.831 1.00 . A A . 48 LEU HD22 1 1
12 19838 1 1 28 LEU HD23 H -3.073 8.890 2.332 1.00 . A A . 48 LEU HD23 1 1
12 19839 1 1 28 LEU HG H -3.992 6.189 1.329 1.00 . A A . 48 LEU HG 1 1
12 19840 1 1 28 LEU N N -2.871 5.975 4.358 1.00 . A A . 48 LEU N 1 1
12 19841 1 1 28 LEU O O -3.450 3.760 2.976 1.00 . A A . 48 LEU O 1 1
12 19842 1 1 29 ILE C C -6.796 3.246 0.839 1.00 . A A . 49 ILE C 1 1
12 19843 1 1 29 ILE CA C -5.921 2.970 2.057 1.00 . A A . 49 ILE CA 1 1
12 19844 1 1 29 ILE CB C -6.589 1.893 2.944 1.00 . A A . 49 ILE CB 1 1
12 19845 1 1 29 ILE CD1 C -6.242 0.545 5.067 1.00 . A A . 49 ILE CD1 1 1
12 19846 1 1 29 ILE CG1 C -5.630 1.488 4.067 1.00 . A A . 49 ILE CG1 1 1
12 19847 1 1 29 ILE CG2 C -6.979 0.683 2.107 1.00 . A A . 49 ILE CG2 1 1
12 19848 1 1 29 ILE H H -6.396 4.789 3.026 1.00 . A A . 49 ILE H 1 1
12 19849 1 1 29 ILE HA H -4.972 2.580 1.718 1.00 . A A . 49 ILE HA 1 1
12 19850 1 1 29 ILE HB H -7.492 2.306 3.373 1.00 . A A . 49 ILE HB 1 1
12 19851 1 1 29 ILE HD11 H -6.984 1.072 5.644 1.00 . A A . 49 ILE HD11 1 1
12 19852 1 1 29 ILE HD12 H -6.706 -0.275 4.546 1.00 . A A . 49 ILE HD12 1 1
12 19853 1 1 29 ILE HD13 H -5.469 0.175 5.725 1.00 . A A . 49 ILE HD13 1 1
12 19854 1 1 29 ILE HG12 H -4.768 1.001 3.636 1.00 . A A . 49 ILE HG12 1 1
12 19855 1 1 29 ILE HG13 H -5.309 2.377 4.597 1.00 . A A . 49 ILE HG13 1 1
12 19856 1 1 29 ILE HG21 H -7.466 -0.051 2.732 1.00 . A A . 49 ILE HG21 1 1
12 19857 1 1 29 ILE HG22 H -7.660 1.001 1.328 1.00 . A A . 49 ILE HG22 1 1
12 19858 1 1 29 ILE HG23 H -6.097 0.252 1.660 1.00 . A A . 49 ILE HG23 1 1
12 19859 1 1 29 ILE N N -5.652 4.181 2.809 1.00 . A A . 49 ILE N 1 1
12 19860 1 1 29 ILE O O -7.936 3.691 0.970 1.00 . A A . 49 ILE O 1 1
12 19861 1 1 30 LEU C C -7.049 1.703 -2.229 1.00 . A A . 50 LEU C 1 1
12 19862 1 1 30 LEU CA C -7.013 3.078 -1.580 1.00 . A A . 50 LEU CA 1 1
12 19863 1 1 30 LEU CB C -6.392 4.070 -2.568 1.00 . A A . 50 LEU CB 1 1
12 19864 1 1 30 LEU CD1 C -5.877 6.401 -3.310 1.00 . A A . 50 LEU CD1 1 1
12 19865 1 1 30 LEU CD2 C -7.812 6.004 -1.800 1.00 . A A . 50 LEU CD2 1 1
12 19866 1 1 30 LEU CG C -6.413 5.553 -2.166 1.00 . A A . 50 LEU CG 1 1
12 19867 1 1 30 LEU H H -5.301 2.734 -0.384 1.00 . A A . 50 LEU H 1 1
12 19868 1 1 30 LEU HA H -8.021 3.387 -1.345 1.00 . A A . 50 LEU HA 1 1
12 19869 1 1 30 LEU HB2 H -5.359 3.783 -2.726 1.00 . A A . 50 LEU HB2 1 1
12 19870 1 1 30 LEU HB3 H -6.914 3.970 -3.506 1.00 . A A . 50 LEU HB3 1 1
12 19871 1 1 30 LEU HD11 H -5.896 7.445 -3.028 1.00 . A A . 50 LEU HD11 1 1
12 19872 1 1 30 LEU HD12 H -4.864 6.104 -3.529 1.00 . A A . 50 LEU HD12 1 1
12 19873 1 1 30 LEU HD13 H -6.493 6.255 -4.187 1.00 . A A . 50 LEU HD13 1 1
12 19874 1 1 30 LEU HD21 H -8.437 5.975 -2.673 1.00 . A A . 50 LEU HD21 1 1
12 19875 1 1 30 LEU HD22 H -8.212 5.349 -1.042 1.00 . A A . 50 LEU HD22 1 1
12 19876 1 1 30 LEU HD23 H -7.774 7.015 -1.421 1.00 . A A . 50 LEU HD23 1 1
12 19877 1 1 30 LEU HG H -5.781 5.702 -1.307 1.00 . A A . 50 LEU HG 1 1
12 19878 1 1 30 LEU N N -6.249 2.997 -0.341 1.00 . A A . 50 LEU N 1 1
12 19879 1 1 30 LEU O O -6.026 1.243 -2.731 1.00 . A A . 50 LEU O 1 1
12 19880 1 1 31 HIS C C -7.323 -1.254 -2.452 1.00 . A A . 51 HIS C 1 1
12 19881 1 1 31 HIS CA C -8.345 -0.229 -2.936 1.00 . A A . 51 HIS CA 1 1
12 19882 1 1 31 HIS CB C -8.154 -0.024 -4.447 1.00 . A A . 51 HIS CB 1 1
12 19883 1 1 31 HIS CD2 C -10.041 1.580 -5.163 1.00 . A A . 51 HIS CD2 1 1
12 19884 1 1 31 HIS CE1 C -11.121 0.213 -6.478 1.00 . A A . 51 HIS CE1 1 1
12 19885 1 1 31 HIS CG C -9.385 0.409 -5.161 1.00 . A A . 51 HIS CG 1 1
12 19886 1 1 31 HIS H H -8.972 1.436 -1.757 1.00 . A A . 51 HIS H 1 1
12 19887 1 1 31 HIS HA H -9.338 -0.607 -2.754 1.00 . A A . 51 HIS HA 1 1
12 19888 1 1 31 HIS HB2 H -7.401 0.733 -4.607 1.00 . A A . 51 HIS HB2 1 1
12 19889 1 1 31 HIS HB3 H -7.824 -0.952 -4.893 1.00 . A A . 51 HIS HB3 1 1
12 19890 1 1 31 HIS HD1 H -9.838 -1.352 -6.215 1.00 . A A . 51 HIS HD1 1 1
12 19891 1 1 31 HIS HD2 H -9.749 2.470 -4.622 1.00 . A A . 51 HIS HD2 1 1
12 19892 1 1 31 HIS HE1 H -11.846 -0.202 -7.163 1.00 . A A . 51 HIS HE1 1 1
12 19893 1 1 31 HIS HE2 H -11.957 1.974 -5.910 1.00 . A A . 51 HIS HE2 1 1
12 19894 1 1 31 HIS N N -8.202 1.052 -2.230 1.00 . A A . 51 HIS N 1 1
12 19895 1 1 31 HIS ND1 N -10.084 -0.422 -5.994 1.00 . A A . 51 HIS ND1 1 1
12 19896 1 1 31 HIS NE2 N -11.133 1.438 -5.992 1.00 . A A . 51 HIS NE2 1 1
12 19897 1 1 31 HIS O O -6.523 -1.729 -3.257 1.00 . A A . 51 HIS O 1 1
12 19898 1 1 32 HIS C C -4.990 -1.830 -0.370 1.00 . A A . 52 HIS C 1 1
12 19899 1 1 32 HIS CA C -6.358 -2.489 -0.530 1.00 . A A . 52 HIS CA 1 1
12 19900 1 1 32 HIS CB C -6.159 -3.768 -1.354 1.00 . A A . 52 HIS CB 1 1
12 19901 1 1 32 HIS CD2 C -8.530 -4.660 -0.796 1.00 . A A . 52 HIS CD2 1 1
12 19902 1 1 32 HIS CE1 C -8.499 -6.410 -2.123 1.00 . A A . 52 HIS CE1 1 1
12 19903 1 1 32 HIS CG C -7.336 -4.674 -1.435 1.00 . A A . 52 HIS CG 1 1
12 19904 1 1 32 HIS H H -8.041 -1.188 -0.588 1.00 . A A . 52 HIS H 1 1
12 19905 1 1 32 HIS HA H -6.733 -2.761 0.452 1.00 . A A . 52 HIS HA 1 1
12 19906 1 1 32 HIS HB2 H -5.897 -3.483 -2.362 1.00 . A A . 52 HIS HB2 1 1
12 19907 1 1 32 HIS HB3 H -5.340 -4.325 -0.925 1.00 . A A . 52 HIS HB3 1 1
12 19908 1 1 32 HIS HD1 H -6.620 -6.056 -2.850 1.00 . A A . 52 HIS HD1 1 1
12 19909 1 1 32 HIS HD2 H -8.851 -3.937 -0.060 1.00 . A A . 52 HIS HD2 1 1
12 19910 1 1 32 HIS HE1 H -8.786 -7.309 -2.644 1.00 . A A . 52 HIS HE1 1 1
12 19911 1 1 32 HIS HE2 H -10.193 -5.924 -1.065 1.00 . A A . 52 HIS HE2 1 1
12 19912 1 1 32 HIS N N -7.344 -1.574 -1.151 1.00 . A A . 52 HIS N 1 1
12 19913 1 1 32 HIS ND1 N -7.351 -5.777 -2.254 1.00 . A A . 52 HIS ND1 1 1
12 19914 1 1 32 HIS NE2 N -9.240 -5.753 -1.244 1.00 . A A . 52 HIS NE2 1 1
12 19915 1 1 32 HIS O O -4.283 -2.066 0.609 1.00 . A A . 52 HIS O 1 1
12 19916 1 1 33 LYS C C -3.082 0.491 -0.209 1.00 . A A . 53 LYS C 1 1
12 19917 1 1 33 LYS CA C -3.272 -0.470 -1.383 1.00 . A A . 53 LYS CA 1 1
12 19918 1 1 33 LYS CB C -2.985 0.268 -2.693 1.00 . A A . 53 LYS CB 1 1
12 19919 1 1 33 LYS CD C -3.370 -1.765 -4.161 1.00 . A A . 53 LYS CD 1 1
12 19920 1 1 33 LYS CE C -4.179 -2.311 -5.325 1.00 . A A . 53 LYS CE 1 1
12 19921 1 1 33 LYS CG C -3.690 -0.301 -3.921 1.00 . A A . 53 LYS CG 1 1
12 19922 1 1 33 LYS H H -5.211 -0.847 -2.106 1.00 . A A . 53 LYS H 1 1
12 19923 1 1 33 LYS HA H -2.572 -1.285 -1.291 1.00 . A A . 53 LYS HA 1 1
12 19924 1 1 33 LYS HB2 H -3.287 1.295 -2.589 1.00 . A A . 53 LYS HB2 1 1
12 19925 1 1 33 LYS HB3 H -1.923 0.235 -2.874 1.00 . A A . 53 LYS HB3 1 1
12 19926 1 1 33 LYS HD2 H -2.316 -1.866 -4.388 1.00 . A A . 53 LYS HD2 1 1
12 19927 1 1 33 LYS HD3 H -3.610 -2.326 -3.271 1.00 . A A . 53 LYS HD3 1 1
12 19928 1 1 33 LYS HE2 H -5.223 -2.100 -5.154 1.00 . A A . 53 LYS HE2 1 1
12 19929 1 1 33 LYS HE3 H -3.855 -1.812 -6.222 1.00 . A A . 53 LYS HE3 1 1
12 19930 1 1 33 LYS HG2 H -4.759 -0.188 -3.798 1.00 . A A . 53 LYS HG2 1 1
12 19931 1 1 33 LYS HG3 H -3.372 0.267 -4.768 1.00 . A A . 53 LYS HG3 1 1
12 19932 1 1 33 LYS HZ1 H -4.686 -4.144 -6.207 1.00 . A A . 53 LYS HZ1 1 1
12 19933 1 1 33 LYS HZ2 H -4.163 -4.284 -4.600 1.00 . A A . 53 LYS HZ2 1 1
12 19934 1 1 33 LYS HZ3 H -3.044 -3.993 -5.837 1.00 . A A . 53 LYS HZ3 1 1
12 19935 1 1 33 LYS N N -4.597 -1.041 -1.365 1.00 . A A . 53 LYS N 1 1
12 19936 1 1 33 LYS NZ N -4.004 -3.784 -5.507 1.00 . A A . 53 LYS NZ 1 1
12 19937 1 1 33 LYS O O -3.894 1.402 -0.008 1.00 . A A . 53 LYS O 1 1
12 19938 1 1 34 VAL C C -0.679 2.240 1.103 1.00 . A A . 54 VAL C 1 1
12 19939 1 1 34 VAL CA C -1.673 1.202 1.629 1.00 . A A . 54 VAL CA 1 1
12 19940 1 1 34 VAL CB C -1.075 0.460 2.852 1.00 . A A . 54 VAL CB 1 1
12 19941 1 1 34 VAL CG1 C 0.132 -0.376 2.464 1.00 . A A . 54 VAL CG1 1 1
12 19942 1 1 34 VAL CG2 C -0.697 1.446 3.952 1.00 . A A . 54 VAL CG2 1 1
12 19943 1 1 34 VAL H H -1.480 -0.512 0.410 1.00 . A A . 54 VAL H 1 1
12 19944 1 1 34 VAL HA H -2.577 1.716 1.950 1.00 . A A . 54 VAL HA 1 1
12 19945 1 1 34 VAL HB H -1.828 -0.207 3.242 1.00 . A A . 54 VAL HB 1 1
12 19946 1 1 34 VAL HG11 H -0.165 -1.135 1.752 1.00 . A A . 54 VAL HG11 1 1
12 19947 1 1 34 VAL HG12 H 0.891 0.263 2.028 1.00 . A A . 54 VAL HG12 1 1
12 19948 1 1 34 VAL HG13 H 0.532 -0.854 3.344 1.00 . A A . 54 VAL HG13 1 1
12 19949 1 1 34 VAL HG21 H -0.021 2.188 3.554 1.00 . A A . 54 VAL HG21 1 1
12 19950 1 1 34 VAL HG22 H -1.590 1.929 4.315 1.00 . A A . 54 VAL HG22 1 1
12 19951 1 1 34 VAL HG23 H -0.217 0.915 4.764 1.00 . A A . 54 VAL HG23 1 1
12 19952 1 1 34 VAL N N -2.033 0.285 0.562 1.00 . A A . 54 VAL N 1 1
12 19953 1 1 34 VAL O O 0.287 1.902 0.409 1.00 . A A . 54 VAL O 1 1
12 19954 1 1 35 TYR C C 0.610 5.234 2.159 1.00 . A A . 55 TYR C 1 1
12 19955 1 1 35 TYR CA C -0.074 4.575 0.968 1.00 . A A . 55 TYR CA 1 1
12 19956 1 1 35 TYR CB C -0.859 5.655 0.230 1.00 . A A . 55 TYR CB 1 1
12 19957 1 1 35 TYR CD1 C -2.395 4.302 -1.233 1.00 . A A . 55 TYR CD1 1 1
12 19958 1 1 35 TYR CD2 C -0.855 5.780 -2.307 1.00 . A A . 55 TYR CD2 1 1
12 19959 1 1 35 TYR CE1 C -2.884 3.905 -2.464 1.00 . A A . 55 TYR CE1 1 1
12 19960 1 1 35 TYR CE2 C -1.340 5.381 -3.541 1.00 . A A . 55 TYR CE2 1 1
12 19961 1 1 35 TYR CG C -1.396 5.263 -1.130 1.00 . A A . 55 TYR CG 1 1
12 19962 1 1 35 TYR CZ C -2.429 4.659 -3.645 1.00 . A A . 55 TYR CZ 1 1
12 19963 1 1 35 TYR H H -1.734 3.709 1.939 1.00 . A A . 55 TYR H 1 1
12 19964 1 1 35 TYR HA H 0.672 4.155 0.308 1.00 . A A . 55 TYR HA 1 1
12 19965 1 1 35 TYR HB2 H -1.702 5.937 0.842 1.00 . A A . 55 TYR HB2 1 1
12 19966 1 1 35 TYR HB3 H -0.224 6.523 0.094 1.00 . A A . 55 TYR HB3 1 1
12 19967 1 1 35 TYR HD1 H -2.821 3.892 -0.331 1.00 . A A . 55 TYR HD1 1 1
12 19968 1 1 35 TYR HD2 H -0.070 6.525 -2.246 1.00 . A A . 55 TYR HD2 1 1
12 19969 1 1 35 TYR HE1 H -3.666 3.156 -2.521 1.00 . A A . 55 TYR HE1 1 1
12 19970 1 1 35 TYR HE2 H -0.917 5.793 -4.448 1.00 . A A . 55 TYR HE2 1 1
12 19971 1 1 35 TYR HH H -3.775 3.906 -4.786 1.00 . A A . 55 TYR HH 1 1
12 19972 1 1 35 TYR N N -0.938 3.498 1.407 1.00 . A A . 55 TYR N 1 1
12 19973 1 1 35 TYR O O 0.171 5.073 3.293 1.00 . A A . 55 TYR O 1 1
12 19974 1 1 35 TYR OH O -2.819 4.015 -4.835 1.00 . A A . 55 TYR OH 1 1
12 19975 1 1 36 ASP C C 2.221 8.309 2.316 1.00 . A A . 56 ASP C 1 1
12 19976 1 1 36 ASP CA C 2.257 6.886 2.855 1.00 . A A . 56 ASP CA 1 1
12 19977 1 1 36 ASP CB C 3.716 6.482 3.143 1.00 . A A . 56 ASP CB 1 1
12 19978 1 1 36 ASP CG C 4.449 7.455 4.057 1.00 . A A . 56 ASP CG 1 1
12 19979 1 1 36 ASP H H 2.008 6.001 0.968 1.00 . A A . 56 ASP H 1 1
12 19980 1 1 36 ASP HA H 1.680 6.825 3.763 1.00 . A A . 56 ASP HA 1 1
12 19981 1 1 36 ASP HB2 H 3.725 5.509 3.610 1.00 . A A . 56 ASP HB2 1 1
12 19982 1 1 36 ASP HB3 H 4.247 6.427 2.207 1.00 . A A . 56 ASP HB3 1 1
12 19983 1 1 36 ASP N N 1.646 6.008 1.875 1.00 . A A . 56 ASP N 1 1
12 19984 1 1 36 ASP O O 2.580 8.528 1.160 1.00 . A A . 56 ASP O 1 1
12 19985 1 1 36 ASP OD1 O 4.787 8.579 3.617 1.00 . A A . 56 ASP OD1 1 1
12 19986 1 1 36 ASP OD2 O 4.739 7.089 5.214 1.00 . A A . 56 ASP OD2 1 1
12 19987 1 1 37 LEU C C 3.038 11.335 3.385 1.00 . A A . 57 LEU C 1 1
12 19988 1 1 37 LEU CA C 1.888 10.653 2.668 1.00 . A A . 57 LEU CA 1 1
12 19989 1 1 37 LEU CB C 0.605 11.456 2.874 1.00 . A A . 57 LEU CB 1 1
12 19990 1 1 37 LEU CD1 C -1.841 11.793 2.473 1.00 . A A . 57 LEU CD1 1 1
12 19991 1 1 37 LEU CD2 C -0.443 10.708 0.709 1.00 . A A . 57 LEU CD2 1 1
12 19992 1 1 37 LEU CG C -0.652 10.887 2.210 1.00 . A A . 57 LEU CG 1 1
12 19993 1 1 37 LEU H H 1.370 9.049 3.965 1.00 . A A . 57 LEU H 1 1
12 19994 1 1 37 LEU HA H 2.107 10.640 1.618 1.00 . A A . 57 LEU HA 1 1
12 19995 1 1 37 LEU HB2 H 0.431 11.545 3.930 1.00 . A A . 57 LEU HB2 1 1
12 19996 1 1 37 LEU HB3 H 0.768 12.449 2.474 1.00 . A A . 57 LEU HB3 1 1
12 19997 1 1 37 LEU HD11 H -1.994 11.889 3.538 1.00 . A A . 57 LEU HD11 1 1
12 19998 1 1 37 LEU HD12 H -1.652 12.765 2.050 1.00 . A A . 57 LEU HD12 1 1
12 19999 1 1 37 LEU HD13 H -2.721 11.370 2.020 1.00 . A A . 57 LEU HD13 1 1
12 20000 1 1 37 LEU HD21 H -0.125 11.641 0.273 1.00 . A A . 57 LEU HD21 1 1
12 20001 1 1 37 LEU HD22 H 0.308 9.954 0.537 1.00 . A A . 57 LEU HD22 1 1
12 20002 1 1 37 LEU HD23 H -1.366 10.398 0.256 1.00 . A A . 57 LEU HD23 1 1
12 20003 1 1 37 LEU HG H -0.871 9.921 2.632 1.00 . A A . 57 LEU HG 1 1
12 20004 1 1 37 LEU N N 1.771 9.271 3.101 1.00 . A A . 57 LEU N 1 1
12 20005 1 1 37 LEU O O 4.066 11.613 2.772 1.00 . A A . 57 LEU O 1 1
12 20006 1 1 38 THR C C 4.360 13.517 4.957 1.00 . A A . 58 THR C 1 1
12 20007 1 1 38 THR CA C 3.800 12.230 5.571 1.00 . A A . 58 THR CA 1 1
12 20008 1 1 38 THR CB C 4.945 11.296 6.017 1.00 . A A . 58 THR CB 1 1
12 20009 1 1 38 THR CG2 C 4.414 10.196 6.935 1.00 . A A . 58 THR CG2 1 1
12 20010 1 1 38 THR H H 2.012 11.237 5.090 1.00 . A A . 58 THR H 1 1
12 20011 1 1 38 THR HA H 3.255 12.505 6.456 1.00 . A A . 58 THR HA 1 1
12 20012 1 1 38 THR HB H 5.662 11.878 6.571 1.00 . A A . 58 THR HB 1 1
12 20013 1 1 38 THR HG1 H 5.112 9.928 4.577 1.00 . A A . 58 THR HG1 1 1
12 20014 1 1 38 THR HG21 H 3.904 10.642 7.778 1.00 . A A . 58 THR HG21 1 1
12 20015 1 1 38 THR HG22 H 5.233 9.588 7.290 1.00 . A A . 58 THR HG22 1 1
12 20016 1 1 38 THR HG23 H 3.721 9.576 6.389 1.00 . A A . 58 THR HG23 1 1
12 20017 1 1 38 THR N N 2.843 11.556 4.692 1.00 . A A . 58 THR N 1 1
12 20018 1 1 38 THR O O 3.846 14.613 5.179 1.00 . A A . 58 THR O 1 1
12 20019 1 1 38 THR OG1 O 5.606 10.715 4.881 1.00 . A A . 58 THR OG1 1 1
12 20020 1 1 39 LYS C C 4.968 15.085 2.458 1.00 . A A . 59 LYS C 1 1
12 20021 1 1 39 LYS CA C 6.005 14.436 3.399 1.00 . A A . 59 LYS CA 1 1
12 20022 1 1 39 LYS CB C 7.180 13.849 2.617 1.00 . A A . 59 LYS CB 1 1
12 20023 1 1 39 LYS CD C 7.991 11.810 1.371 1.00 . A A . 59 LYS CD 1 1
12 20024 1 1 39 LYS CE C 8.613 11.136 2.589 1.00 . A A . 59 LYS CE 1 1
12 20025 1 1 39 LYS CG C 6.788 12.661 1.741 1.00 . A A . 59 LYS CG 1 1
12 20026 1 1 39 LYS H H 5.806 12.458 4.125 1.00 . A A . 59 LYS H 1 1
12 20027 1 1 39 LYS HA H 6.379 15.181 4.084 1.00 . A A . 59 LYS HA 1 1
12 20028 1 1 39 LYS HB2 H 7.601 14.616 1.988 1.00 . A A . 59 LYS HB2 1 1
12 20029 1 1 39 LYS HB3 H 7.930 13.519 3.326 1.00 . A A . 59 LYS HB3 1 1
12 20030 1 1 39 LYS HD2 H 7.667 11.051 0.673 1.00 . A A . 59 LYS HD2 1 1
12 20031 1 1 39 LYS HD3 H 8.732 12.443 0.902 1.00 . A A . 59 LYS HD3 1 1
12 20032 1 1 39 LYS HE2 H 9.511 10.621 2.282 1.00 . A A . 59 LYS HE2 1 1
12 20033 1 1 39 LYS HE3 H 8.868 11.895 3.315 1.00 . A A . 59 LYS HE3 1 1
12 20034 1 1 39 LYS HG2 H 6.078 12.056 2.272 1.00 . A A . 59 LYS HG2 1 1
12 20035 1 1 39 LYS HG3 H 6.337 13.023 0.830 1.00 . A A . 59 LYS HG3 1 1
12 20036 1 1 39 LYS HZ1 H 7.409 9.424 2.538 1.00 . A A . 59 LYS HZ1 1 1
12 20037 1 1 39 LYS HZ2 H 6.823 10.644 3.558 1.00 . A A . 59 LYS HZ2 1 1
12 20038 1 1 39 LYS HZ3 H 8.141 9.710 4.039 1.00 . A A . 59 LYS HZ3 1 1
12 20039 1 1 39 LYS N N 5.406 13.358 4.178 1.00 . A A . 59 LYS N 1 1
12 20040 1 1 39 LYS NZ N 7.681 10.161 3.222 1.00 . A A . 59 LYS NZ 1 1
12 20041 1 1 39 LYS O O 4.973 16.299 2.239 1.00 . A A . 59 LYS O 1 1
12 20042 1 1 40 PHE C C 2.137 15.656 1.167 1.00 . A A . 60 PHE C 1 1
12 20043 1 1 40 PHE CA C 3.186 14.590 0.814 1.00 . A A . 60 PHE CA 1 1
12 20044 1 1 40 PHE CB C 2.520 13.316 0.258 1.00 . A A . 60 PHE CB 1 1
12 20045 1 1 40 PHE CD1 C 2.599 13.698 -2.195 1.00 . A A . 60 PHE CD1 1 1
12 20046 1 1 40 PHE CD2 C 0.478 13.508 -1.155 1.00 . A A . 60 PHE CD2 1 1
12 20047 1 1 40 PHE CE1 C 1.986 13.906 -3.415 1.00 . A A . 60 PHE CE1 1 1
12 20048 1 1 40 PHE CE2 C -0.147 13.711 -2.367 1.00 . A A . 60 PHE CE2 1 1
12 20049 1 1 40 PHE CG C 1.853 13.515 -1.059 1.00 . A A . 60 PHE CG 1 1
12 20050 1 1 40 PHE CZ C 0.610 13.903 -3.506 1.00 . A A . 60 PHE CZ 1 1
12 20051 1 1 40 PHE H H 3.989 13.340 2.331 1.00 . A A . 60 PHE H 1 1
12 20052 1 1 40 PHE HA H 3.822 14.994 0.049 1.00 . A A . 60 PHE HA 1 1
12 20053 1 1 40 PHE HB2 H 3.265 12.532 0.134 1.00 . A A . 60 PHE HB2 1 1
12 20054 1 1 40 PHE HB3 H 1.778 12.975 0.973 1.00 . A A . 60 PHE HB3 1 1
12 20055 1 1 40 PHE HD1 H 3.680 13.701 -2.129 1.00 . A A . 60 PHE HD1 1 1
12 20056 1 1 40 PHE HD2 H -0.109 13.351 -0.273 1.00 . A A . 60 PHE HD2 1 1
12 20057 1 1 40 PHE HE1 H 2.584 14.053 -4.296 1.00 . A A . 60 PHE HE1 1 1
12 20058 1 1 40 PHE HE2 H -1.224 13.714 -2.430 1.00 . A A . 60 PHE HE2 1 1
12 20059 1 1 40 PHE HZ H 0.124 14.061 -4.457 1.00 . A A . 60 PHE HZ 1 1
12 20060 1 1 40 PHE N N 4.063 14.243 1.945 1.00 . A A . 60 PHE N 1 1
12 20061 1 1 40 PHE O O 1.565 16.301 0.281 1.00 . A A . 60 PHE O 1 1
12 20062 1 1 41 LEU C C 0.791 18.051 2.546 1.00 . A A . 61 LEU C 1 1
12 20063 1 1 41 LEU CA C 0.802 16.608 3.037 1.00 . A A . 61 LEU CA 1 1
12 20064 1 1 41 LEU CB C 0.911 16.627 4.565 1.00 . A A . 61 LEU CB 1 1
12 20065 1 1 41 LEU CD1 C 0.973 15.384 6.767 1.00 . A A . 61 LEU CD1 1 1
12 20066 1 1 41 LEU CD2 C -0.341 14.468 4.859 1.00 . A A . 61 LEU CD2 1 1
12 20067 1 1 41 LEU CG C 0.900 15.248 5.252 1.00 . A A . 61 LEU CG 1 1
12 20068 1 1 41 LEU H H 2.551 15.416 3.107 1.00 . A A . 61 LEU H 1 1
12 20069 1 1 41 LEU HA H -0.118 16.129 2.760 1.00 . A A . 61 LEU HA 1 1
12 20070 1 1 41 LEU HB2 H 1.838 17.119 4.823 1.00 . A A . 61 LEU HB2 1 1
12 20071 1 1 41 LEU HB3 H 0.096 17.210 4.965 1.00 . A A . 61 LEU HB3 1 1
12 20072 1 1 41 LEU HD11 H 0.908 14.403 7.225 1.00 . A A . 61 LEU HD11 1 1
12 20073 1 1 41 LEU HD12 H 1.908 15.848 7.044 1.00 . A A . 61 LEU HD12 1 1
12 20074 1 1 41 LEU HD13 H 0.150 15.999 7.107 1.00 . A A . 61 LEU HD13 1 1
12 20075 1 1 41 LEU HD21 H -0.326 14.282 3.794 1.00 . A A . 61 LEU HD21 1 1
12 20076 1 1 41 LEU HD22 H -0.356 13.527 5.389 1.00 . A A . 61 LEU HD22 1 1
12 20077 1 1 41 LEU HD23 H -1.215 15.041 5.113 1.00 . A A . 61 LEU HD23 1 1
12 20078 1 1 41 LEU HG H 1.759 14.686 4.920 1.00 . A A . 61 LEU HG 1 1
12 20079 1 1 41 LEU N N 1.917 15.826 2.480 1.00 . A A . 61 LEU N 1 1
12 20080 1 1 41 LEU O O -0.265 18.686 2.478 1.00 . A A . 61 LEU O 1 1
12 20081 1 1 42 GLU C C 2.304 20.091 0.351 1.00 . A A . 62 GLU C 1 1
12 20082 1 1 42 GLU CA C 2.158 19.955 1.866 1.00 . A A . 62 GLU CA 1 1
12 20083 1 1 42 GLU CB C 3.381 20.532 2.609 1.00 . A A . 62 GLU CB 1 1
12 20084 1 1 42 GLU CD C 5.536 20.369 1.261 1.00 . A A . 62 GLU CD 1 1
12 20085 1 1 42 GLU CG C 4.702 19.800 2.392 1.00 . A A . 62 GLU CG 1 1
12 20086 1 1 42 GLU H H 2.769 17.983 2.306 1.00 . A A . 62 GLU H 1 1
12 20087 1 1 42 GLU HA H 1.273 20.500 2.170 1.00 . A A . 62 GLU HA 1 1
12 20088 1 1 42 GLU HB2 H 3.517 21.553 2.297 1.00 . A A . 62 GLU HB2 1 1
12 20089 1 1 42 GLU HB3 H 3.170 20.520 3.669 1.00 . A A . 62 GLU HB3 1 1
12 20090 1 1 42 GLU HG2 H 5.282 19.875 3.298 1.00 . A A . 62 GLU HG2 1 1
12 20091 1 1 42 GLU HG3 H 4.498 18.761 2.181 1.00 . A A . 62 GLU HG3 1 1
12 20092 1 1 42 GLU N N 1.980 18.564 2.255 1.00 . A A . 62 GLU N 1 1
12 20093 1 1 42 GLU O O 2.330 21.195 -0.190 1.00 . A A . 62 GLU O 1 1
12 20094 1 1 42 GLU OE1 O 5.531 21.603 1.086 1.00 . A A . 62 GLU OE1 1 1
12 20095 1 1 42 GLU OE2 O 6.243 19.594 0.588 1.00 . A A . 62 GLU OE2 1 1
12 20096 1 1 43 GLU C C 1.186 18.698 -2.428 1.00 . A A . 63 GLU C 1 1
12 20097 1 1 43 GLU CA C 2.547 18.861 -1.763 1.00 . A A . 63 GLU CA 1 1
12 20098 1 1 43 GLU CB C 3.417 17.657 -2.118 1.00 . A A . 63 GLU CB 1 1
12 20099 1 1 43 GLU CD C 5.598 18.606 -2.965 1.00 . A A . 63 GLU CD 1 1
12 20100 1 1 43 GLU CG C 4.887 17.879 -1.843 1.00 . A A . 63 GLU CG 1 1
12 20101 1 1 43 GLU H H 2.357 18.104 0.197 1.00 . A A . 63 GLU H 1 1
12 20102 1 1 43 GLU HA H 3.026 19.764 -2.113 1.00 . A A . 63 GLU HA 1 1
12 20103 1 1 43 GLU HB2 H 3.091 16.811 -1.532 1.00 . A A . 63 GLU HB2 1 1
12 20104 1 1 43 GLU HB3 H 3.289 17.430 -3.166 1.00 . A A . 63 GLU HB3 1 1
12 20105 1 1 43 GLU HG2 H 4.976 18.470 -0.942 1.00 . A A . 63 GLU HG2 1 1
12 20106 1 1 43 GLU HG3 H 5.362 16.922 -1.694 1.00 . A A . 63 GLU HG3 1 1
12 20107 1 1 43 GLU N N 2.398 18.941 -0.309 1.00 . A A . 63 GLU N 1 1
12 20108 1 1 43 GLU O O 1.024 18.953 -3.627 1.00 . A A . 63 GLU O 1 1
12 20109 1 1 43 GLU OE1 O 5.246 19.778 -3.238 1.00 . A A . 63 GLU OE1 1 1
12 20110 1 1 43 GLU OE2 O 6.502 18.016 -3.585 1.00 . A A . 63 GLU OE2 1 1
12 20111 1 1 44 HIS C C -1.914 19.227 -2.327 1.00 . A A . 64 HIS C 1 1
12 20112 1 1 44 HIS CA C -1.125 17.937 -2.081 1.00 . A A . 64 HIS CA 1 1
12 20113 1 1 44 HIS CB C -1.817 17.055 -1.042 1.00 . A A . 64 HIS CB 1 1
12 20114 1 1 44 HIS CD2 C -3.354 15.403 -2.348 1.00 . A A . 64 HIS CD2 1 1
12 20115 1 1 44 HIS CE1 C -5.284 15.933 -1.410 1.00 . A A . 64 HIS CE1 1 1
12 20116 1 1 44 HIS CG C -3.129 16.410 -1.430 1.00 . A A . 64 HIS CG 1 1
12 20117 1 1 44 HIS H H 0.429 18.103 -0.679 1.00 . A A . 64 HIS H 1 1
12 20118 1 1 44 HIS HA H -0.990 17.373 -2.989 1.00 . A A . 64 HIS HA 1 1
12 20119 1 1 44 HIS HB2 H -1.135 16.258 -0.766 1.00 . A A . 64 HIS HB2 1 1
12 20120 1 1 44 HIS HB3 H -1.976 17.639 -0.134 1.00 . A A . 64 HIS HB3 1 1
12 20121 1 1 44 HIS HD1 H -4.460 17.436 -0.150 1.00 . A A . 64 HIS HD1 1 1
12 20122 1 1 44 HIS HD2 H -2.657 14.919 -2.990 1.00 . A A . 64 HIS HD2 1 1
12 20123 1 1 44 HIS HE1 H -6.318 15.975 -1.132 1.00 . A A . 64 HIS HE1 1 1
12 20124 1 1 44 HIS N N 0.221 18.240 -1.624 1.00 . A A . 64 HIS N 1 1
12 20125 1 1 44 HIS ND1 N -4.342 16.727 -0.859 1.00 . A A . 64 HIS ND1 1 1
12 20126 1 1 44 HIS NE2 N -4.715 15.128 -2.310 1.00 . A A . 64 HIS NE2 1 1
12 20127 1 1 44 HIS O O -2.035 20.059 -1.427 1.00 . A A . 64 HIS O 1 1
12 20128 1 1 45 PRO C C -4.284 21.141 -3.269 1.00 . A A . 65 PRO C 1 1
12 20129 1 1 45 PRO CA C -3.064 20.636 -4.048 1.00 . A A . 65 PRO CA 1 1
12 20130 1 1 45 PRO CB C -3.466 20.297 -5.492 1.00 . A A . 65 PRO CB 1 1
12 20131 1 1 45 PRO CD C -2.612 18.290 -4.538 1.00 . A A . 65 PRO CD 1 1
12 20132 1 1 45 PRO CG C -3.601 18.820 -5.532 1.00 . A A . 65 PRO CG 1 1
12 20133 1 1 45 PRO HA H -2.325 21.421 -4.069 1.00 . A A . 65 PRO HA 1 1
12 20134 1 1 45 PRO HB2 H -4.396 20.784 -5.729 1.00 . A A . 65 PRO HB2 1 1
12 20135 1 1 45 PRO HB3 H -2.700 20.636 -6.170 1.00 . A A . 65 PRO HB3 1 1
12 20136 1 1 45 PRO HD2 H -2.986 17.392 -4.078 1.00 . A A . 65 PRO HD2 1 1
12 20137 1 1 45 PRO HD3 H -1.663 18.098 -5.016 1.00 . A A . 65 PRO HD3 1 1
12 20138 1 1 45 PRO HG2 H -4.606 18.539 -5.263 1.00 . A A . 65 PRO HG2 1 1
12 20139 1 1 45 PRO HG3 H -3.363 18.453 -6.520 1.00 . A A . 65 PRO HG3 1 1
12 20140 1 1 45 PRO N N -2.485 19.371 -3.547 1.00 . A A . 65 PRO N 1 1
12 20141 1 1 45 PRO O O -4.738 22.266 -3.483 1.00 . A A . 65 PRO O 1 1
12 20142 1 1 46 GLY C C -6.418 19.807 -0.524 1.00 . A A . 66 GLY C 1 1
12 20143 1 1 46 GLY CA C -5.998 20.751 -1.629 1.00 . A A . 66 GLY CA 1 1
12 20144 1 1 46 GLY H H -4.418 19.441 -2.214 1.00 . A A . 66 GLY H 1 1
12 20145 1 1 46 GLY HA2 H -5.806 21.719 -1.196 1.00 . A A . 66 GLY HA2 1 1
12 20146 1 1 46 GLY HA3 H -6.821 20.854 -2.326 1.00 . A A . 66 GLY HA3 1 1
12 20147 1 1 46 GLY N N -4.822 20.326 -2.372 1.00 . A A . 66 GLY N 1 1
12 20148 1 1 46 GLY O O -6.840 18.687 -0.794 1.00 . A A . 66 GLY O 1 1
12 20149 1 1 47 GLY C C -5.838 19.028 2.834 1.00 . A A . 67 GLY C 1 1
12 20150 1 1 47 GLY CA C -6.872 19.514 1.829 1.00 . A A . 67 GLY CA 1 1
12 20151 1 1 47 GLY H H -5.856 21.112 0.894 1.00 . A A . 67 GLY H 1 1
12 20152 1 1 47 GLY HA2 H -7.574 20.158 2.340 1.00 . A A . 67 GLY HA2 1 1
12 20153 1 1 47 GLY HA3 H -7.414 18.667 1.439 1.00 . A A . 67 GLY HA3 1 1
12 20154 1 1 47 GLY N N -6.312 20.262 0.723 1.00 . A A . 67 GLY N 1 1
12 20155 1 1 47 GLY O O -5.809 17.843 3.163 1.00 . A A . 67 GLY O 1 1
12 20156 1 1 48 GLU C C -4.686 18.907 5.536 1.00 . A A . 68 GLU C 1 1
12 20157 1 1 48 GLU CA C -4.015 19.613 4.355 1.00 . A A . 68 GLU CA 1 1
12 20158 1 1 48 GLU CB C -3.328 20.891 4.851 1.00 . A A . 68 GLU CB 1 1
12 20159 1 1 48 GLU CD C -1.772 21.889 6.567 1.00 . A A . 68 GLU CD 1 1
12 20160 1 1 48 GLU CG C -2.216 20.634 5.855 1.00 . A A . 68 GLU CG 1 1
12 20161 1 1 48 GLU H H -5.072 20.875 3.020 1.00 . A A . 68 GLU H 1 1
12 20162 1 1 48 GLU HA H -3.280 18.960 3.909 1.00 . A A . 68 GLU HA 1 1
12 20163 1 1 48 GLU HB2 H -2.905 21.409 4.000 1.00 . A A . 68 GLU HB2 1 1
12 20164 1 1 48 GLU HB3 H -4.072 21.529 5.315 1.00 . A A . 68 GLU HB3 1 1
12 20165 1 1 48 GLU HG2 H -2.571 19.933 6.595 1.00 . A A . 68 GLU HG2 1 1
12 20166 1 1 48 GLU HG3 H -1.364 20.212 5.342 1.00 . A A . 68 GLU HG3 1 1
12 20167 1 1 48 GLU N N -5.013 19.945 3.339 1.00 . A A . 68 GLU N 1 1
12 20168 1 1 48 GLU O O -4.355 17.776 5.909 1.00 . A A . 68 GLU O 1 1
12 20169 1 1 48 GLU OE1 O -0.979 22.652 5.982 1.00 . A A . 68 GLU OE1 1 1
12 20170 1 1 48 GLU OE2 O -2.204 22.112 7.717 1.00 . A A . 68 GLU OE2 1 1
12 20171 1 1 49 GLU C C -7.292 17.985 6.957 1.00 . A A . 69 GLU C 1 1
12 20172 1 1 49 GLU CA C -6.374 19.154 7.293 1.00 . A A . 69 GLU CA 1 1
12 20173 1 1 49 GLU CB C -7.183 20.312 7.895 1.00 . A A . 69 GLU CB 1 1
12 20174 1 1 49 GLU CD C -8.785 22.216 7.498 1.00 . A A . 69 GLU CD 1 1
12 20175 1 1 49 GLU CG C -8.077 21.017 6.897 1.00 . A A . 69 GLU CG 1 1
12 20176 1 1 49 GLU H H -5.871 20.500 5.746 1.00 . A A . 69 GLU H 1 1
12 20177 1 1 49 GLU HA H -5.642 18.822 8.011 1.00 . A A . 69 GLU HA 1 1
12 20178 1 1 49 GLU HB2 H -7.812 19.930 8.686 1.00 . A A . 69 GLU HB2 1 1
12 20179 1 1 49 GLU HB3 H -6.506 21.039 8.309 1.00 . A A . 69 GLU HB3 1 1
12 20180 1 1 49 GLU HG2 H -7.473 21.352 6.069 1.00 . A A . 69 GLU HG2 1 1
12 20181 1 1 49 GLU HG3 H -8.813 20.317 6.537 1.00 . A A . 69 GLU HG3 1 1
12 20182 1 1 49 GLU N N -5.651 19.617 6.117 1.00 . A A . 69 GLU N 1 1
12 20183 1 1 49 GLU O O -7.491 17.078 7.761 1.00 . A A . 69 GLU O 1 1
12 20184 1 1 49 GLU OE1 O -8.692 22.416 8.731 1.00 . A A . 69 GLU OE1 1 1
12 20185 1 1 49 GLU OE2 O -9.427 22.966 6.739 1.00 . A A . 69 GLU OE2 1 1
12 20186 1 1 50 VAL C C -8.391 15.705 5.162 1.00 . A A . 70 VAL C 1 1
12 20187 1 1 50 VAL CA C -8.893 17.137 5.295 1.00 . A A . 70 VAL CA 1 1
12 20188 1 1 50 VAL CB C -9.471 17.615 3.938 1.00 . A A . 70 VAL CB 1 1
12 20189 1 1 50 VAL CG1 C -10.625 16.732 3.489 1.00 . A A . 70 VAL CG1 1 1
12 20190 1 1 50 VAL CG2 C -9.910 19.062 4.033 1.00 . A A . 70 VAL CG2 1 1
12 20191 1 1 50 VAL H H -7.492 18.693 5.107 1.00 . A A . 70 VAL H 1 1
12 20192 1 1 50 VAL HA H -9.687 17.174 6.033 1.00 . A A . 70 VAL HA 1 1
12 20193 1 1 50 VAL HB H -8.692 17.548 3.190 1.00 . A A . 70 VAL HB 1 1
12 20194 1 1 50 VAL HG11 H -11.046 17.126 2.579 1.00 . A A . 70 VAL HG11 1 1
12 20195 1 1 50 VAL HG12 H -10.264 15.727 3.317 1.00 . A A . 70 VAL HG12 1 1
12 20196 1 1 50 VAL HG13 H -11.381 16.716 4.258 1.00 . A A . 70 VAL HG13 1 1
12 20197 1 1 50 VAL HG21 H -10.316 19.374 3.082 1.00 . A A . 70 VAL HG21 1 1
12 20198 1 1 50 VAL HG22 H -10.664 19.164 4.798 1.00 . A A . 70 VAL HG22 1 1
12 20199 1 1 50 VAL HG23 H -9.059 19.679 4.279 1.00 . A A . 70 VAL HG23 1 1
12 20200 1 1 50 VAL N N -7.833 18.033 5.741 1.00 . A A . 70 VAL N 1 1
12 20201 1 1 50 VAL O O -9.160 14.747 5.264 1.00 . A A . 70 VAL O 1 1
12 20202 1 1 51 LEU C C -6.633 13.482 6.135 1.00 . A A . 71 LEU C 1 1
12 20203 1 1 51 LEU CA C -6.470 14.262 4.825 1.00 . A A . 71 LEU CA 1 1
12 20204 1 1 51 LEU CB C -4.993 14.406 4.487 1.00 . A A . 71 LEU CB 1 1
12 20205 1 1 51 LEU CD1 C -3.204 15.200 2.941 1.00 . A A . 71 LEU CD1 1 1
12 20206 1 1 51 LEU CD2 C -5.402 14.478 2.000 1.00 . A A . 71 LEU CD2 1 1
12 20207 1 1 51 LEU CG C -4.696 15.132 3.178 1.00 . A A . 71 LEU CG 1 1
12 20208 1 1 51 LEU H H -6.543 16.371 4.805 1.00 . A A . 71 LEU H 1 1
12 20209 1 1 51 LEU HA H -6.962 13.731 4.025 1.00 . A A . 71 LEU HA 1 1
12 20210 1 1 51 LEU HB2 H -4.506 14.937 5.295 1.00 . A A . 71 LEU HB2 1 1
12 20211 1 1 51 LEU HB3 H -4.571 13.419 4.423 1.00 . A A . 71 LEU HB3 1 1
12 20212 1 1 51 LEU HD11 H -2.745 15.801 3.714 1.00 . A A . 71 LEU HD11 1 1
12 20213 1 1 51 LEU HD12 H -2.789 14.205 2.964 1.00 . A A . 71 LEU HD12 1 1
12 20214 1 1 51 LEU HD13 H -3.014 15.649 1.980 1.00 . A A . 71 LEU HD13 1 1
12 20215 1 1 51 LEU HD21 H -5.255 15.090 1.125 1.00 . A A . 71 LEU HD21 1 1
12 20216 1 1 51 LEU HD22 H -4.989 13.499 1.822 1.00 . A A . 71 LEU HD22 1 1
12 20217 1 1 51 LEU HD23 H -6.461 14.399 2.203 1.00 . A A . 71 LEU HD23 1 1
12 20218 1 1 51 LEU HG H -5.060 16.145 3.255 1.00 . A A . 71 LEU HG 1 1
12 20219 1 1 51 LEU N N -7.097 15.571 4.928 1.00 . A A . 71 LEU N 1 1
12 20220 1 1 51 LEU O O -6.836 12.265 6.158 1.00 . A A . 71 LEU O 1 1
12 20221 1 1 52 ARG C C -7.547 12.871 9.017 1.00 . A A . 72 ARG C 1 1
12 20222 1 1 52 ARG CA C -6.345 13.687 8.585 1.00 . A A . 72 ARG CA 1 1
12 20223 1 1 52 ARG CB C -6.093 14.820 9.588 1.00 . A A . 72 ARG CB 1 1
12 20224 1 1 52 ARG CD C -4.605 16.690 10.323 1.00 . A A . 72 ARG CD 1 1
12 20225 1 1 52 ARG CG C -4.814 15.588 9.306 1.00 . A A . 72 ARG CG 1 1
12 20226 1 1 52 ARG CZ C -2.860 18.286 10.983 1.00 . A A . 72 ARG CZ 1 1
12 20227 1 1 52 ARG H H -6.495 15.213 7.128 1.00 . A A . 72 ARG H 1 1
12 20228 1 1 52 ARG HA H -5.481 13.039 8.578 1.00 . A A . 72 ARG HA 1 1
12 20229 1 1 52 ARG HB2 H -6.918 15.517 9.553 1.00 . A A . 72 ARG HB2 1 1
12 20230 1 1 52 ARG HB3 H -6.026 14.405 10.583 1.00 . A A . 72 ARG HB3 1 1
12 20231 1 1 52 ARG HD2 H -5.461 17.346 10.299 1.00 . A A . 72 ARG HD2 1 1
12 20232 1 1 52 ARG HD3 H -4.527 16.241 11.304 1.00 . A A . 72 ARG HD3 1 1
12 20233 1 1 52 ARG HE H -3.005 17.433 9.171 1.00 . A A . 72 ARG HE 1 1
12 20234 1 1 52 ARG HG2 H -3.977 14.903 9.356 1.00 . A A . 72 ARG HG2 1 1
12 20235 1 1 52 ARG HG3 H -4.877 16.016 8.322 1.00 . A A . 72 ARG HG3 1 1
12 20236 1 1 52 ARG HH11 H -4.187 17.774 12.448 1.00 . A A . 72 ARG HH11 1 1
12 20237 1 1 52 ARG HH12 H -2.977 18.942 12.905 1.00 . A A . 72 ARG HH12 1 1
12 20238 1 1 52 ARG HH21 H -1.404 18.999 9.759 1.00 . A A . 72 ARG HH21 1 1
12 20239 1 1 52 ARG HH22 H -1.409 19.637 11.369 1.00 . A A . 72 ARG HH22 1 1
12 20240 1 1 52 ARG N N -6.495 14.238 7.236 1.00 . A A . 72 ARG N 1 1
12 20241 1 1 52 ARG NE N -3.405 17.483 10.069 1.00 . A A . 72 ARG NE 1 1
12 20242 1 1 52 ARG NH1 N -3.381 18.341 12.210 1.00 . A A . 72 ARG NH1 1 1
12 20243 1 1 52 ARG NH2 N -1.806 19.032 10.681 1.00 . A A . 72 ARG NH2 1 1
12 20244 1 1 52 ARG O O -7.412 11.927 9.789 1.00 . A A . 72 ARG O 1 1
12 20245 1 1 53 GLU C C -10.122 11.268 8.306 1.00 . A A . 73 GLU C 1 1
12 20246 1 1 53 GLU CA C -9.996 12.671 8.885 1.00 . A A . 73 GLU CA 1 1
12 20247 1 1 53 GLU CB C -11.137 13.538 8.353 1.00 . A A . 73 GLU CB 1 1
12 20248 1 1 53 GLU CD C -12.676 13.587 10.367 1.00 . A A . 73 GLU CD 1 1
12 20249 1 1 53 GLU CG C -12.513 13.187 8.916 1.00 . A A . 73 GLU CG 1 1
12 20250 1 1 53 GLU H H -8.721 13.984 7.841 1.00 . A A . 73 GLU H 1 1
12 20251 1 1 53 GLU HA H -10.045 12.627 9.959 1.00 . A A . 73 GLU HA 1 1
12 20252 1 1 53 GLU HB2 H -10.927 14.571 8.585 1.00 . A A . 73 GLU HB2 1 1
12 20253 1 1 53 GLU HB3 H -11.177 13.422 7.283 1.00 . A A . 73 GLU HB3 1 1
12 20254 1 1 53 GLU HG2 H -13.268 13.698 8.335 1.00 . A A . 73 GLU HG2 1 1
12 20255 1 1 53 GLU HG3 H -12.654 12.121 8.833 1.00 . A A . 73 GLU HG3 1 1
12 20256 1 1 53 GLU N N -8.718 13.265 8.505 1.00 . A A . 73 GLU N 1 1
12 20257 1 1 53 GLU O O -10.822 10.416 8.849 1.00 . A A . 73 GLU O 1 1
12 20258 1 1 53 GLU OE1 O -12.760 14.804 10.652 1.00 . A A . 73 GLU OE1 1 1
12 20259 1 1 53 GLU OE2 O -12.700 12.686 11.230 1.00 . A A . 73 GLU OE2 1 1
12 20260 1 1 54 GLN C C -8.218 9.041 6.669 1.00 . A A . 74 GLN C 1 1
12 20261 1 1 54 GLN CA C -9.502 9.816 6.437 1.00 . A A . 74 GLN CA 1 1
12 20262 1 1 54 GLN CB C -9.679 10.123 4.947 1.00 . A A . 74 GLN CB 1 1
12 20263 1 1 54 GLN CD C -12.214 10.439 4.970 1.00 . A A . 74 GLN CD 1 1
12 20264 1 1 54 GLN CG C -10.860 11.042 4.650 1.00 . A A . 74 GLN CG 1 1
12 20265 1 1 54 GLN H H -8.887 11.794 6.823 1.00 . A A . 74 GLN H 1 1
12 20266 1 1 54 GLN HA H -10.339 9.239 6.796 1.00 . A A . 74 GLN HA 1 1
12 20267 1 1 54 GLN HB2 H -8.779 10.603 4.578 1.00 . A A . 74 GLN HB2 1 1
12 20268 1 1 54 GLN HB3 H -9.827 9.205 4.409 1.00 . A A . 74 GLN HB3 1 1
12 20269 1 1 54 GLN HE21 H -12.361 9.761 3.116 1.00 . A A . 74 GLN HE21 1 1
12 20270 1 1 54 GLN HE22 H -13.694 9.395 4.150 1.00 . A A . 74 GLN HE22 1 1
12 20271 1 1 54 GLN HG2 H -10.741 11.933 5.235 1.00 . A A . 74 GLN HG2 1 1
12 20272 1 1 54 GLN HG3 H -10.838 11.293 3.601 1.00 . A A . 74 GLN HG3 1 1
12 20273 1 1 54 GLN N N -9.450 11.069 7.176 1.00 . A A . 74 GLN N 1 1
12 20274 1 1 54 GLN NE2 N -12.817 9.799 3.979 1.00 . A A . 74 GLN NE2 1 1
12 20275 1 1 54 GLN O O -8.001 7.967 6.101 1.00 . A A . 74 GLN O 1 1
12 20276 1 1 54 GLN OE1 O -12.725 10.567 6.081 1.00 . A A . 74 GLN OE1 1 1
12 20277 1 1 55 ALA C C -6.248 7.894 8.785 1.00 . A A . 75 ALA C 1 1
12 20278 1 1 55 ALA CA C -6.073 9.031 7.792 1.00 . A A . 75 ALA CA 1 1
12 20279 1 1 55 ALA CB C -5.112 10.076 8.344 1.00 . A A . 75 ALA CB 1 1
12 20280 1 1 55 ALA H H -7.608 10.467 7.926 1.00 . A A . 75 ALA H 1 1
12 20281 1 1 55 ALA HA H -5.667 8.639 6.869 1.00 . A A . 75 ALA HA 1 1
12 20282 1 1 55 ALA HB1 H -5.483 10.438 9.291 1.00 . A A . 75 ALA HB1 1 1
12 20283 1 1 55 ALA HB2 H -4.140 9.629 8.489 1.00 . A A . 75 ALA HB2 1 1
12 20284 1 1 55 ALA HB3 H -5.032 10.900 7.651 1.00 . A A . 75 ALA HB3 1 1
12 20285 1 1 55 ALA N N -7.360 9.621 7.494 1.00 . A A . 75 ALA N 1 1
12 20286 1 1 55 ALA O O -6.663 8.112 9.927 1.00 . A A . 75 ALA O 1 1
12 20287 1 1 56 GLY C C -6.535 4.388 8.155 1.00 . A A . 76 GLY C 1 1
12 20288 1 1 56 GLY CA C -6.166 5.496 9.094 1.00 . A A . 76 GLY CA 1 1
12 20289 1 1 56 GLY H H -5.384 6.635 7.497 1.00 . A A . 76 GLY H 1 1
12 20290 1 1 56 GLY HA2 H -5.290 5.207 9.662 1.00 . A A . 76 GLY HA2 1 1
12 20291 1 1 56 GLY HA3 H -6.988 5.679 9.768 1.00 . A A . 76 GLY HA3 1 1
12 20292 1 1 56 GLY N N -5.882 6.702 8.342 1.00 . A A . 76 GLY N 1 1
12 20293 1 1 56 GLY O O -6.354 3.211 8.457 1.00 . A A . 76 GLY O 1 1
12 20294 1 1 57 GLY C C -8.716 4.135 5.338 1.00 . A A . 77 GLY C 1 1
12 20295 1 1 57 GLY CA C -7.382 3.836 5.974 1.00 . A A . 77 GLY CA 1 1
12 20296 1 1 57 GLY H H -7.263 5.737 6.883 1.00 . A A . 77 GLY H 1 1
12 20297 1 1 57 GLY HA2 H -6.616 3.865 5.214 1.00 . A A . 77 GLY HA2 1 1
12 20298 1 1 57 GLY HA3 H -7.417 2.846 6.405 1.00 . A A . 77 GLY HA3 1 1
12 20299 1 1 57 GLY N N -7.057 4.783 7.010 1.00 . A A . 77 GLY N 1 1
12 20300 1 1 57 GLY O O -9.235 5.233 5.501 1.00 . A A . 77 GLY O 1 1
12 20301 1 1 58 ASP C C -10.855 4.329 3.040 1.00 . A A . 78 ASP C 1 1
12 20302 1 1 58 ASP CA C -10.616 3.218 4.062 1.00 . A A . 78 ASP CA 1 1
12 20303 1 1 58 ASP CB C -11.616 3.401 5.210 1.00 . A A . 78 ASP CB 1 1
12 20304 1 1 58 ASP CG C -11.816 2.140 6.044 1.00 . A A . 78 ASP CG 1 1
12 20305 1 1 58 ASP H H -8.699 2.370 4.392 1.00 . A A . 78 ASP H 1 1
12 20306 1 1 58 ASP HA H -10.804 2.272 3.585 1.00 . A A . 78 ASP HA 1 1
12 20307 1 1 58 ASP HB2 H -11.255 4.184 5.857 1.00 . A A . 78 ASP HB2 1 1
12 20308 1 1 58 ASP HB3 H -12.570 3.693 4.797 1.00 . A A . 78 ASP HB3 1 1
12 20309 1 1 58 ASP N N -9.241 3.163 4.583 1.00 . A A . 78 ASP N 1 1
12 20310 1 1 58 ASP O O -11.948 4.433 2.482 1.00 . A A . 78 ASP O 1 1
12 20311 1 1 58 ASP OD1 O -10.875 1.740 6.766 1.00 . A A . 78 ASP OD1 1 1
12 20312 1 1 58 ASP OD2 O -12.908 1.547 5.975 1.00 . A A . 78 ASP OD2 1 1
12 20313 1 1 59 ALA C C -10.343 6.409 0.681 1.00 . A A . 79 ALA C 1 1
12 20314 1 1 59 ALA CA C -10.007 6.459 2.167 1.00 . A A . 79 ALA CA 1 1
12 20315 1 1 59 ALA CB C -8.753 7.304 2.401 1.00 . A A . 79 ALA CB 1 1
12 20316 1 1 59 ALA H H -8.932 4.839 3.000 1.00 . A A . 79 ALA H 1 1
12 20317 1 1 59 ALA HA H -10.822 6.939 2.677 1.00 . A A . 79 ALA HA 1 1
12 20318 1 1 59 ALA HB1 H -8.509 7.302 3.452 1.00 . A A . 79 ALA HB1 1 1
12 20319 1 1 59 ALA HB2 H -7.930 6.885 1.843 1.00 . A A . 79 ALA HB2 1 1
12 20320 1 1 59 ALA HB3 H -8.934 8.318 2.071 1.00 . A A . 79 ALA HB3 1 1
12 20321 1 1 59 ALA N N -9.833 5.138 2.779 1.00 . A A . 79 ALA N 1 1
12 20322 1 1 59 ALA O O -10.268 7.432 0.005 1.00 . A A . 79 ALA O 1 1
12 20323 1 1 60 THR C C -12.407 5.735 -1.598 1.00 . A A . 80 THR C 1 1
12 20324 1 1 60 THR CA C -11.075 5.066 -1.218 1.00 . A A . 80 THR CA 1 1
12 20325 1 1 60 THR CB C -11.107 3.563 -1.593 1.00 . A A . 80 THR CB 1 1
12 20326 1 1 60 THR CG2 C -12.284 2.859 -0.941 1.00 . A A . 80 THR CG2 1 1
12 20327 1 1 60 THR H H -10.891 4.499 0.813 1.00 . A A . 80 THR H 1 1
12 20328 1 1 60 THR HA H -10.287 5.529 -1.781 1.00 . A A . 80 THR HA 1 1
12 20329 1 1 60 THR HB H -10.193 3.103 -1.242 1.00 . A A . 80 THR HB 1 1
12 20330 1 1 60 THR HG1 H -12.112 3.241 -3.257 1.00 . A A . 80 THR HG1 1 1
12 20331 1 1 60 THR HG21 H -13.214 3.291 -1.296 1.00 . A A . 80 THR HG21 1 1
12 20332 1 1 60 THR HG22 H -12.221 2.972 0.130 1.00 . A A . 80 THR HG22 1 1
12 20333 1 1 60 THR HG23 H -12.250 1.814 -1.192 1.00 . A A . 80 THR HG23 1 1
12 20334 1 1 60 THR N N -10.770 5.250 0.197 1.00 . A A . 80 THR N 1 1
12 20335 1 1 60 THR O O -12.738 5.861 -2.774 1.00 . A A . 80 THR O 1 1
12 20336 1 1 60 THR OG1 O -11.183 3.392 -3.006 1.00 . A A . 80 THR OG1 1 1
12 20337 1 1 61 GLU C C -14.326 7.999 -1.794 1.00 . A A . 81 GLU C 1 1
12 20338 1 1 61 GLU CA C -14.424 6.872 -0.761 1.00 . A A . 81 GLU CA 1 1
12 20339 1 1 61 GLU CB C -14.880 7.422 0.597 1.00 . A A . 81 GLU CB 1 1
12 20340 1 1 61 GLU CD C -16.576 8.773 1.873 1.00 . A A . 81 GLU CD 1 1
12 20341 1 1 61 GLU CG C -16.158 8.228 0.527 1.00 . A A . 81 GLU CG 1 1
12 20342 1 1 61 GLU H H -12.807 6.056 0.326 1.00 . A A . 81 GLU H 1 1
12 20343 1 1 61 GLU HA H -15.147 6.149 -1.113 1.00 . A A . 81 GLU HA 1 1
12 20344 1 1 61 GLU HB2 H -15.042 6.593 1.274 1.00 . A A . 81 GLU HB2 1 1
12 20345 1 1 61 GLU HB3 H -14.107 8.060 1.000 1.00 . A A . 81 GLU HB3 1 1
12 20346 1 1 61 GLU HG2 H -16.004 9.057 -0.145 1.00 . A A . 81 GLU HG2 1 1
12 20347 1 1 61 GLU HG3 H -16.937 7.592 0.147 1.00 . A A . 81 GLU HG3 1 1
12 20348 1 1 61 GLU N N -13.141 6.190 -0.582 1.00 . A A . 81 GLU N 1 1
12 20349 1 1 61 GLU O O -15.030 8.008 -2.802 1.00 . A A . 81 GLU O 1 1
12 20350 1 1 61 GLU OE1 O -16.027 9.815 2.282 1.00 . A A . 81 GLU OE1 1 1
12 20351 1 1 61 GLU OE2 O -17.452 8.166 2.524 1.00 . A A . 81 GLU OE2 1 1
12 20352 1 1 62 ASN C C -12.678 9.836 -3.709 1.00 . A A . 82 ASN C 1 1
12 20353 1 1 62 ASN CA C -13.260 10.146 -2.327 1.00 . A A . 82 ASN CA 1 1
12 20354 1 1 62 ASN CB C -12.320 11.113 -1.593 1.00 . A A . 82 ASN CB 1 1
12 20355 1 1 62 ASN CG C -12.199 12.469 -2.274 1.00 . A A . 82 ASN CG 1 1
12 20356 1 1 62 ASN H H -12.815 8.789 -0.764 1.00 . A A . 82 ASN H 1 1
12 20357 1 1 62 ASN HA H -14.234 10.599 -2.440 1.00 . A A . 82 ASN HA 1 1
12 20358 1 1 62 ASN HB2 H -12.689 11.269 -0.589 1.00 . A A . 82 ASN HB2 1 1
12 20359 1 1 62 ASN HB3 H -11.333 10.674 -1.548 1.00 . A A . 82 ASN HB3 1 1
12 20360 1 1 62 ASN HD21 H -10.589 11.857 -3.265 1.00 . A A . 82 ASN HD21 1 1
12 20361 1 1 62 ASN HD22 H -11.063 13.495 -3.543 1.00 . A A . 82 ASN HD22 1 1
12 20362 1 1 62 ASN N N -13.412 8.929 -1.527 1.00 . A A . 82 ASN N 1 1
12 20363 1 1 62 ASN ND2 N -11.186 12.618 -3.118 1.00 . A A . 82 ASN ND2 1 1
12 20364 1 1 62 ASN O O -12.738 10.651 -4.622 1.00 . A A . 82 ASN O 1 1
12 20365 1 1 62 ASN OD1 O -12.997 13.371 -2.037 1.00 . A A . 82 ASN OD1 1 1
12 20366 1 1 63 PHE C C -12.304 7.627 -6.021 1.00 . A A . 83 PHE C 1 1
12 20367 1 1 63 PHE CA C -11.349 8.228 -4.996 1.00 . A A . 83 PHE CA 1 1
12 20368 1 1 63 PHE CB C -10.300 7.187 -4.563 1.00 . A A . 83 PHE CB 1 1
12 20369 1 1 63 PHE CD1 C -8.502 7.323 -6.293 1.00 . A A . 83 PHE CD1 1 1
12 20370 1 1 63 PHE CD2 C -9.768 5.306 -6.140 1.00 . A A . 83 PHE CD2 1 1
12 20371 1 1 63 PHE CE1 C -7.759 6.783 -7.324 1.00 . A A . 83 PHE CE1 1 1
12 20372 1 1 63 PHE CE2 C -9.035 4.761 -7.171 1.00 . A A . 83 PHE CE2 1 1
12 20373 1 1 63 PHE CG C -9.499 6.585 -5.676 1.00 . A A . 83 PHE CG 1 1
12 20374 1 1 63 PHE CZ C -7.990 5.431 -7.702 1.00 . A A . 83 PHE CZ 1 1
12 20375 1 1 63 PHE H H -12.132 8.043 -3.053 1.00 . A A . 83 PHE H 1 1
12 20376 1 1 63 PHE HA H -10.854 9.084 -5.423 1.00 . A A . 83 PHE HA 1 1
12 20377 1 1 63 PHE HB2 H -9.612 7.653 -3.883 1.00 . A A . 83 PHE HB2 1 1
12 20378 1 1 63 PHE HB3 H -10.808 6.385 -4.054 1.00 . A A . 83 PHE HB3 1 1
12 20379 1 1 63 PHE HD1 H -8.293 8.322 -5.942 1.00 . A A . 83 PHE HD1 1 1
12 20380 1 1 63 PHE HD2 H -10.551 4.726 -5.672 1.00 . A A . 83 PHE HD2 1 1
12 20381 1 1 63 PHE HE1 H -6.981 7.370 -7.788 1.00 . A A . 83 PHE HE1 1 1
12 20382 1 1 63 PHE HE2 H -9.255 3.761 -7.517 1.00 . A A . 83 PHE HE2 1 1
12 20383 1 1 63 PHE HZ H -7.406 4.984 -8.497 1.00 . A A . 83 PHE HZ 1 1
12 20384 1 1 63 PHE N N -12.077 8.658 -3.809 1.00 . A A . 83 PHE N 1 1
12 20385 1 1 63 PHE O O -12.057 7.657 -7.227 1.00 . A A . 83 PHE O 1 1
12 20386 1 1 64 GLU C C -15.615 7.148 -6.548 1.00 . A A . 84 GLU C 1 1
12 20387 1 1 64 GLU CA C -14.340 6.344 -6.345 1.00 . A A . 84 GLU CA 1 1
12 20388 1 1 64 GLU CB C -14.633 4.993 -5.700 1.00 . A A . 84 GLU CB 1 1
12 20389 1 1 64 GLU CD C -13.693 2.711 -5.093 1.00 . A A . 84 GLU CD 1 1
12 20390 1 1 64 GLU CG C -13.423 4.070 -5.685 1.00 . A A . 84 GLU CG 1 1
12 20391 1 1 64 GLU H H -13.552 7.131 -4.550 1.00 . A A . 84 GLU H 1 1
12 20392 1 1 64 GLU HA H -13.878 6.182 -7.307 1.00 . A A . 84 GLU HA 1 1
12 20393 1 1 64 GLU HB2 H -14.957 5.155 -4.682 1.00 . A A . 84 GLU HB2 1 1
12 20394 1 1 64 GLU HB3 H -15.425 4.506 -6.246 1.00 . A A . 84 GLU HB3 1 1
12 20395 1 1 64 GLU HG2 H -13.087 3.925 -6.700 1.00 . A A . 84 GLU HG2 1 1
12 20396 1 1 64 GLU HG3 H -12.635 4.543 -5.117 1.00 . A A . 84 GLU HG3 1 1
12 20397 1 1 64 GLU N N -13.391 7.068 -5.515 1.00 . A A . 84 GLU N 1 1
12 20398 1 1 64 GLU O O -16.461 6.789 -7.366 1.00 . A A . 84 GLU O 1 1
12 20399 1 1 64 GLU OE1 O -13.588 2.566 -3.860 1.00 . A A . 84 GLU OE1 1 1
12 20400 1 1 64 GLU OE2 O -13.934 1.765 -5.875 1.00 . A A . 84 GLU OE2 1 1
12 20401 1 1 65 ASP C C -16.406 10.307 -6.873 1.00 . A A . 85 ASP C 1 1
12 20402 1 1 65 ASP CA C -16.842 9.180 -5.941 1.00 . A A . 85 ASP CA 1 1
12 20403 1 1 65 ASP CB C -17.272 9.739 -4.574 1.00 . A A . 85 ASP CB 1 1
12 20404 1 1 65 ASP CG C -18.544 10.576 -4.633 1.00 . A A . 85 ASP CG 1 1
12 20405 1 1 65 ASP H H -15.041 8.426 -5.120 1.00 . A A . 85 ASP H 1 1
12 20406 1 1 65 ASP HA H -17.677 8.652 -6.389 1.00 . A A . 85 ASP HA 1 1
12 20407 1 1 65 ASP HB2 H -17.447 8.919 -3.897 1.00 . A A . 85 ASP HB2 1 1
12 20408 1 1 65 ASP HB3 H -16.473 10.358 -4.180 1.00 . A A . 85 ASP HB3 1 1
12 20409 1 1 65 ASP N N -15.731 8.240 -5.792 1.00 . A A . 85 ASP N 1 1
12 20410 1 1 65 ASP O O -16.108 10.075 -8.042 1.00 . A A . 85 ASP O 1 1
12 20411 1 1 65 ASP OD1 O -19.640 9.995 -4.586 1.00 . A A . 85 ASP OD1 1 1
12 20412 1 1 65 ASP OD2 O -18.443 11.820 -4.747 1.00 . A A . 85 ASP OD2 1 1
12 20413 1 1 66 VAL C C -14.728 13.332 -6.355 1.00 . A A . 86 VAL C 1 1
12 20414 1 1 66 VAL CA C -15.790 12.614 -7.150 1.00 . A A . 86 VAL CA 1 1
12 20415 1 1 66 VAL CB C -16.865 13.610 -7.611 1.00 . A A . 86 VAL CB 1 1
12 20416 1 1 66 VAL CG1 C -16.228 14.717 -8.449 1.00 . A A . 86 VAL CG1 1 1
12 20417 1 1 66 VAL CG2 C -17.949 12.895 -8.400 1.00 . A A . 86 VAL CG2 1 1
12 20418 1 1 66 VAL H H -16.670 11.685 -5.453 1.00 . A A . 86 VAL H 1 1
12 20419 1 1 66 VAL HA H -15.322 12.186 -8.029 1.00 . A A . 86 VAL HA 1 1
12 20420 1 1 66 VAL HB H -17.319 14.059 -6.737 1.00 . A A . 86 VAL HB 1 1
12 20421 1 1 66 VAL HG11 H -15.443 15.189 -7.876 1.00 . A A . 86 VAL HG11 1 1
12 20422 1 1 66 VAL HG12 H -15.809 14.292 -9.352 1.00 . A A . 86 VAL HG12 1 1
12 20423 1 1 66 VAL HG13 H -16.977 15.451 -8.706 1.00 . A A . 86 VAL HG13 1 1
12 20424 1 1 66 VAL HG21 H -18.693 13.613 -8.727 1.00 . A A . 86 VAL HG21 1 1
12 20425 1 1 66 VAL HG22 H -17.505 12.413 -9.260 1.00 . A A . 86 VAL HG22 1 1
12 20426 1 1 66 VAL HG23 H -18.414 12.152 -7.768 1.00 . A A . 86 VAL HG23 1 1
12 20427 1 1 66 VAL N N -16.331 11.517 -6.366 1.00 . A A . 86 VAL N 1 1
12 20428 1 1 66 VAL O O -15.026 14.070 -5.411 1.00 . A A . 86 VAL O 1 1
12 20429 1 1 67 GLY C C -11.110 13.595 -6.805 1.00 . A A . 87 GLY C 1 1
12 20430 1 1 67 GLY CA C -12.391 13.695 -6.025 1.00 . A A . 87 GLY CA 1 1
12 20431 1 1 67 GLY H H -13.313 12.486 -7.478 1.00 . A A . 87 GLY H 1 1
12 20432 1 1 67 GLY HA2 H -12.618 14.738 -5.857 1.00 . A A . 87 GLY HA2 1 1
12 20433 1 1 67 GLY HA3 H -12.265 13.201 -5.080 1.00 . A A . 87 GLY HA3 1 1
12 20434 1 1 67 GLY N N -13.486 13.091 -6.726 1.00 . A A . 87 GLY N 1 1
12 20435 1 1 67 GLY O O -10.362 14.561 -6.900 1.00 . A A . 87 GLY O 1 1
12 20436 1 1 68 HIS C C -9.945 12.024 -9.609 1.00 . A A . 88 HIS C 1 1
12 20437 1 1 68 HIS CA C -9.646 12.213 -8.133 1.00 . A A . 88 HIS CA 1 1
12 20438 1 1 68 HIS CB C -8.866 11.001 -7.615 1.00 . A A . 88 HIS CB 1 1
12 20439 1 1 68 HIS CD2 C -7.549 12.432 -5.920 1.00 . A A . 88 HIS CD2 1 1
12 20440 1 1 68 HIS CE1 C -7.072 10.900 -4.450 1.00 . A A . 88 HIS CE1 1 1
12 20441 1 1 68 HIS CG C -8.106 11.275 -6.363 1.00 . A A . 88 HIS CG 1 1
12 20442 1 1 68 HIS H H -11.496 11.685 -7.270 1.00 . A A . 88 HIS H 1 1
12 20443 1 1 68 HIS HA H -9.029 13.091 -8.017 1.00 . A A . 88 HIS HA 1 1
12 20444 1 1 68 HIS HB2 H -9.555 10.190 -7.416 1.00 . A A . 88 HIS HB2 1 1
12 20445 1 1 68 HIS HB3 H -8.165 10.692 -8.371 1.00 . A A . 88 HIS HB3 1 1
12 20446 1 1 68 HIS HD1 H -8.048 9.366 -5.459 1.00 . A A . 88 HIS HD1 1 1
12 20447 1 1 68 HIS HD2 H -7.594 13.390 -6.411 1.00 . A A . 88 HIS HD2 1 1
12 20448 1 1 68 HIS HE1 H -6.689 10.402 -3.575 1.00 . A A . 88 HIS HE1 1 1
12 20449 1 1 68 HIS N N -10.855 12.421 -7.366 1.00 . A A . 88 HIS N 1 1
12 20450 1 1 68 HIS ND1 N -7.795 10.312 -5.420 1.00 . A A . 88 HIS ND1 1 1
12 20451 1 1 68 HIS NE2 N -6.913 12.163 -4.729 1.00 . A A . 88 HIS NE2 1 1
12 20452 1 1 68 HIS O O -11.086 11.766 -9.991 1.00 . A A . 88 HIS O 1 1
12 20453 1 1 69 SER C C -7.794 10.872 -12.154 1.00 . A A . 89 SER C 1 1
12 20454 1 1 69 SER CA C -8.974 11.799 -11.824 1.00 . A A . 89 SER CA 1 1
12 20455 1 1 69 SER CB C -8.974 13.048 -12.708 1.00 . A A . 89 SER CB 1 1
12 20456 1 1 69 SER H H -8.092 12.568 -10.077 1.00 . A A . 89 SER H 1 1
12 20457 1 1 69 SER HA H -9.891 11.256 -11.981 1.00 . A A . 89 SER HA 1 1
12 20458 1 1 69 SER HB2 H -8.936 12.752 -13.745 1.00 . A A . 89 SER HB2 1 1
12 20459 1 1 69 SER HB3 H -9.882 13.603 -12.534 1.00 . A A . 89 SER HB3 1 1
12 20460 1 1 69 SER HG H -8.155 14.799 -12.292 1.00 . A A . 89 SER HG 1 1
12 20461 1 1 69 SER N N -8.915 12.175 -10.425 1.00 . A A . 89 SER N 1 1
12 20462 1 1 69 SER O O -7.168 10.332 -11.234 1.00 . A A . 89 SER O 1 1
12 20463 1 1 69 SER OG O -7.856 13.885 -12.421 1.00 . A A . 89 SER OG 1 1
12 20464 1 1 70 THR C C -5.026 10.369 -13.399 1.00 . A A . 90 THR C 1 1
12 20465 1 1 70 THR CA C -6.391 9.802 -13.809 1.00 . A A . 90 THR CA 1 1
12 20466 1 1 70 THR CB C -6.425 9.541 -15.324 1.00 . A A . 90 THR CB 1 1
12 20467 1 1 70 THR CG2 C -7.467 8.476 -15.675 1.00 . A A . 90 THR CG2 1 1
12 20468 1 1 70 THR H H -7.959 11.179 -14.123 1.00 . A A . 90 THR H 1 1
12 20469 1 1 70 THR HA H -6.537 8.857 -13.302 1.00 . A A . 90 THR HA 1 1
12 20470 1 1 70 THR HB H -5.452 9.186 -15.628 1.00 . A A . 90 THR HB 1 1
12 20471 1 1 70 THR HG1 H -7.461 10.633 -16.628 1.00 . A A . 90 THR HG1 1 1
12 20472 1 1 70 THR HG21 H -8.449 8.841 -15.427 1.00 . A A . 90 THR HG21 1 1
12 20473 1 1 70 THR HG22 H -7.263 7.569 -15.116 1.00 . A A . 90 THR HG22 1 1
12 20474 1 1 70 THR HG23 H -7.416 8.266 -16.733 1.00 . A A . 90 THR HG23 1 1
12 20475 1 1 70 THR N N -7.474 10.690 -13.423 1.00 . A A . 90 THR N 1 1
12 20476 1 1 70 THR O O -4.086 9.611 -13.169 1.00 . A A . 90 THR O 1 1
12 20477 1 1 70 THR OG1 O -6.726 10.768 -16.016 1.00 . A A . 90 THR OG1 1 1
12 20478 1 1 71 ASP C C -3.141 11.811 -11.610 1.00 . A A . 91 ASP C 1 1
12 20479 1 1 71 ASP CA C -3.706 12.386 -12.906 1.00 . A A . 91 ASP CA 1 1
12 20480 1 1 71 ASP CB C -3.974 13.883 -12.728 1.00 . A A . 91 ASP CB 1 1
12 20481 1 1 71 ASP CG C -2.743 14.737 -12.927 1.00 . A A . 91 ASP CG 1 1
12 20482 1 1 71 ASP H H -5.733 12.239 -13.471 1.00 . A A . 91 ASP H 1 1
12 20483 1 1 71 ASP HA H -2.990 12.246 -13.693 1.00 . A A . 91 ASP HA 1 1
12 20484 1 1 71 ASP HB2 H -4.714 14.202 -13.446 1.00 . A A . 91 ASP HB2 1 1
12 20485 1 1 71 ASP HB3 H -4.351 14.055 -11.731 1.00 . A A . 91 ASP HB3 1 1
12 20486 1 1 71 ASP N N -4.943 11.699 -13.283 1.00 . A A . 91 ASP N 1 1
12 20487 1 1 71 ASP O O -2.031 11.282 -11.561 1.00 . A A . 91 ASP O 1 1
12 20488 1 1 71 ASP OD1 O -1.683 14.406 -12.363 1.00 . A A . 91 ASP OD1 1 1
12 20489 1 1 71 ASP OD2 O -2.840 15.752 -13.652 1.00 . A A . 91 ASP OD2 1 1
12 20490 1 1 72 ALA C C -3.364 9.948 -9.169 1.00 . A A . 92 ALA C 1 1
12 20491 1 1 72 ALA CA C -3.561 11.453 -9.222 1.00 . A A . 92 ALA CA 1 1
12 20492 1 1 72 ALA CB C -4.596 11.869 -8.188 1.00 . A A . 92 ALA CB 1 1
12 20493 1 1 72 ALA H H -4.852 12.264 -10.701 1.00 . A A . 92 ALA H 1 1
12 20494 1 1 72 ALA HA H -2.627 11.932 -8.970 1.00 . A A . 92 ALA HA 1 1
12 20495 1 1 72 ALA HB1 H -4.756 12.939 -8.246 1.00 . A A . 92 ALA HB1 1 1
12 20496 1 1 72 ALA HB2 H -5.529 11.354 -8.384 1.00 . A A . 92 ALA HB2 1 1
12 20497 1 1 72 ALA HB3 H -4.244 11.609 -7.200 1.00 . A A . 92 ALA HB3 1 1
12 20498 1 1 72 ALA N N -3.955 11.895 -10.563 1.00 . A A . 92 ALA N 1 1
12 20499 1 1 72 ALA O O -2.687 9.439 -8.282 1.00 . A A . 92 ALA O 1 1
12 20500 1 1 73 ARG C C -2.417 7.398 -10.586 1.00 . A A . 93 ARG C 1 1
12 20501 1 1 73 ARG CA C -3.844 7.807 -10.220 1.00 . A A . 93 ARG CA 1 1
12 20502 1 1 73 ARG CB C -4.842 7.320 -11.277 1.00 . A A . 93 ARG CB 1 1
12 20503 1 1 73 ARG CD C -5.486 5.627 -12.992 1.00 . A A . 93 ARG CD 1 1
12 20504 1 1 73 ARG CG C -4.519 5.968 -11.872 1.00 . A A . 93 ARG CG 1 1
12 20505 1 1 73 ARG CZ C -5.441 4.605 -15.247 1.00 . A A . 93 ARG CZ 1 1
12 20506 1 1 73 ARG H H -4.508 9.721 -10.782 1.00 . A A . 93 ARG H 1 1
12 20507 1 1 73 ARG HA H -4.099 7.384 -9.261 1.00 . A A . 93 ARG HA 1 1
12 20508 1 1 73 ARG HB2 H -5.821 7.254 -10.829 1.00 . A A . 93 ARG HB2 1 1
12 20509 1 1 73 ARG HB3 H -4.879 8.037 -12.085 1.00 . A A . 93 ARG HB3 1 1
12 20510 1 1 73 ARG HD2 H -6.190 4.898 -12.627 1.00 . A A . 93 ARG HD2 1 1
12 20511 1 1 73 ARG HD3 H -6.019 6.528 -13.274 1.00 . A A . 93 ARG HD3 1 1
12 20512 1 1 73 ARG HE H -3.820 5.133 -14.179 1.00 . A A . 93 ARG HE 1 1
12 20513 1 1 73 ARG HG2 H -3.510 5.989 -12.256 1.00 . A A . 93 ARG HG2 1 1
12 20514 1 1 73 ARG HG3 H -4.598 5.218 -11.096 1.00 . A A . 93 ARG HG3 1 1
12 20515 1 1 73 ARG HH11 H -7.301 4.733 -14.427 1.00 . A A . 93 ARG HH11 1 1
12 20516 1 1 73 ARG HH12 H -7.241 4.125 -16.052 1.00 . A A . 93 ARG HH12 1 1
12 20517 1 1 73 ARG HH21 H -3.753 4.311 -16.334 1.00 . A A . 93 ARG HH21 1 1
12 20518 1 1 73 ARG HH22 H -5.234 3.879 -17.128 1.00 . A A . 93 ARG HH22 1 1
12 20519 1 1 73 ARG N N -3.963 9.249 -10.118 1.00 . A A . 93 ARG N 1 1
12 20520 1 1 73 ARG NE N -4.803 5.093 -14.173 1.00 . A A . 93 ARG NE 1 1
12 20521 1 1 73 ARG NH1 N -6.767 4.473 -15.241 1.00 . A A . 93 ARG NH1 1 1
12 20522 1 1 73 ARG NH2 N -4.756 4.232 -16.321 1.00 . A A . 93 ARG NH2 1 1
12 20523 1 1 73 ARG O O -1.939 6.331 -10.206 1.00 . A A . 93 ARG O 1 1
12 20524 1 1 74 GLU C C 0.638 8.601 -11.071 1.00 . A A . 94 GLU C 1 1
12 20525 1 1 74 GLU CA C -0.468 8.007 -11.932 1.00 . A A . 94 GLU CA 1 1
12 20526 1 1 74 GLU CB C -0.455 8.611 -13.342 1.00 . A A . 94 GLU CB 1 1
12 20527 1 1 74 GLU CD C 0.454 6.562 -14.578 1.00 . A A . 94 GLU CD 1 1
12 20528 1 1 74 GLU CG C 0.638 8.044 -14.242 1.00 . A A . 94 GLU CG 1 1
12 20529 1 1 74 GLU H H -2.106 9.195 -11.369 1.00 . A A . 94 GLU H 1 1
12 20530 1 1 74 GLU HA H -0.347 6.939 -11.996 1.00 . A A . 94 GLU HA 1 1
12 20531 1 1 74 GLU HB2 H -1.411 8.428 -13.811 1.00 . A A . 94 GLU HB2 1 1
12 20532 1 1 74 GLU HB3 H -0.304 9.682 -13.259 1.00 . A A . 94 GLU HB3 1 1
12 20533 1 1 74 GLU HG2 H 0.648 8.602 -15.165 1.00 . A A . 94 GLU HG2 1 1
12 20534 1 1 74 GLU HG3 H 1.588 8.169 -13.742 1.00 . A A . 94 GLU HG3 1 1
12 20535 1 1 74 GLU N N -1.746 8.292 -11.300 1.00 . A A . 94 GLU N 1 1
12 20536 1 1 74 GLU O O 1.761 8.110 -11.009 1.00 . A A . 94 GLU O 1 1
12 20537 1 1 74 GLU OE1 O -0.484 6.235 -15.337 1.00 . A A . 94 GLU OE1 1 1
12 20538 1 1 74 GLU OE2 O 1.224 5.720 -14.054 1.00 . A A . 94 GLU OE2 1 1
12 20539 1 1 75 MET C C 1.334 9.586 -8.195 1.00 . A A . 95 MET C 1 1
12 20540 1 1 75 MET CA C 1.154 10.388 -9.484 1.00 . A A . 95 MET CA 1 1
12 20541 1 1 75 MET CB C 0.547 11.761 -9.174 1.00 . A A . 95 MET CB 1 1
12 20542 1 1 75 MET CE C 3.516 14.021 -7.317 1.00 . A A . 95 MET CE 1 1
12 20543 1 1 75 MET CG C 1.322 12.567 -8.141 1.00 . A A . 95 MET CG 1 1
12 20544 1 1 75 MET H H -0.636 10.030 -10.535 1.00 . A A . 95 MET H 1 1
12 20545 1 1 75 MET HA H 2.112 10.523 -9.957 1.00 . A A . 95 MET HA 1 1
12 20546 1 1 75 MET HB2 H 0.510 12.334 -10.090 1.00 . A A . 95 MET HB2 1 1
12 20547 1 1 75 MET HB3 H -0.464 11.619 -8.808 1.00 . A A . 95 MET HB3 1 1
12 20548 1 1 75 MET HE1 H 2.839 14.851 -7.166 1.00 . A A . 95 MET HE1 1 1
12 20549 1 1 75 MET HE2 H 3.526 13.406 -6.427 1.00 . A A . 95 MET HE2 1 1
12 20550 1 1 75 MET HE3 H 4.505 14.392 -7.512 1.00 . A A . 95 MET HE3 1 1
12 20551 1 1 75 MET HG2 H 0.770 13.460 -7.901 1.00 . A A . 95 MET HG2 1 1
12 20552 1 1 75 MET HG3 H 1.435 11.963 -7.249 1.00 . A A . 95 MET HG3 1 1
12 20553 1 1 75 MET N N 0.273 9.684 -10.400 1.00 . A A . 95 MET N 1 1
12 20554 1 1 75 MET O O 2.360 9.682 -7.521 1.00 . A A . 95 MET O 1 1
12 20555 1 1 75 MET SD S 2.961 13.042 -8.710 1.00 . A A . 95 MET SD 1 1
12 20556 1 1 76 SER C C 0.892 6.801 -6.518 1.00 . A A . 96 SER C 1 1
12 20557 1 1 76 SER CA C 0.247 8.174 -6.552 1.00 . A A . 96 SER CA 1 1
12 20558 1 1 76 SER CB C -1.203 8.042 -6.110 1.00 . A A . 96 SER CB 1 1
12 20559 1 1 76 SER H H -0.454 8.729 -8.469 1.00 . A A . 96 SER H 1 1
12 20560 1 1 76 SER HA H 0.746 8.813 -5.854 1.00 . A A . 96 SER HA 1 1
12 20561 1 1 76 SER HB2 H -1.246 7.594 -5.133 1.00 . A A . 96 SER HB2 1 1
12 20562 1 1 76 SER HB3 H -1.651 9.022 -6.083 1.00 . A A . 96 SER HB3 1 1
12 20563 1 1 76 SER HG H -2.555 7.787 -7.504 1.00 . A A . 96 SER HG 1 1
12 20564 1 1 76 SER N N 0.305 8.825 -7.847 1.00 . A A . 96 SER N 1 1
12 20565 1 1 76 SER O O 1.052 6.197 -5.454 1.00 . A A . 96 SER O 1 1
12 20566 1 1 76 SER OG O -1.938 7.232 -7.013 1.00 . A A . 96 SER OG 1 1
12 20567 1 1 77 LYS C C 2.909 4.586 -7.087 1.00 . A A . 97 LYS C 1 1
12 20568 1 1 77 LYS CA C 1.668 4.937 -7.897 1.00 . A A . 97 LYS CA 1 1
12 20569 1 1 77 LYS CB C 1.912 4.665 -9.387 1.00 . A A . 97 LYS CB 1 1
12 20570 1 1 77 LYS CD C 3.159 5.248 -11.492 1.00 . A A . 97 LYS CD 1 1
12 20571 1 1 77 LYS CE C 2.911 3.825 -11.959 1.00 . A A . 97 LYS CE 1 1
12 20572 1 1 77 LYS CG C 3.132 5.358 -9.973 1.00 . A A . 97 LYS CG 1 1
12 20573 1 1 77 LYS H H 1.213 6.913 -8.479 1.00 . A A . 97 LYS H 1 1
12 20574 1 1 77 LYS HA H 0.863 4.308 -7.559 1.00 . A A . 97 LYS HA 1 1
12 20575 1 1 77 LYS HB2 H 2.048 3.603 -9.520 1.00 . A A . 97 LYS HB2 1 1
12 20576 1 1 77 LYS HB3 H 1.043 4.983 -9.946 1.00 . A A . 97 LYS HB3 1 1
12 20577 1 1 77 LYS HD2 H 2.390 5.884 -11.910 1.00 . A A . 97 LYS HD2 1 1
12 20578 1 1 77 LYS HD3 H 4.125 5.570 -11.854 1.00 . A A . 97 LYS HD3 1 1
12 20579 1 1 77 LYS HE2 H 3.728 3.201 -11.634 1.00 . A A . 97 LYS HE2 1 1
12 20580 1 1 77 LYS HE3 H 1.989 3.470 -11.516 1.00 . A A . 97 LYS HE3 1 1
12 20581 1 1 77 LYS HG2 H 3.112 6.400 -9.694 1.00 . A A . 97 LYS HG2 1 1
12 20582 1 1 77 LYS HG3 H 4.028 4.899 -9.575 1.00 . A A . 97 LYS HG3 1 1
12 20583 1 1 77 LYS HZ1 H 2.400 2.833 -13.724 1.00 . A A . 97 LYS HZ1 1 1
12 20584 1 1 77 LYS HZ2 H 3.735 3.869 -13.875 1.00 . A A . 97 LYS HZ2 1 1
12 20585 1 1 77 LYS HZ3 H 2.168 4.515 -13.784 1.00 . A A . 97 LYS HZ3 1 1
12 20586 1 1 77 LYS N N 1.252 6.320 -7.704 1.00 . A A . 97 LYS N 1 1
12 20587 1 1 77 LYS NZ N 2.801 3.750 -13.440 1.00 . A A . 97 LYS NZ 1 1
12 20588 1 1 77 LYS O O 3.065 3.441 -6.653 1.00 . A A . 97 LYS O 1 1
12 20589 1 1 78 THR C C 4.931 5.577 -4.718 1.00 . A A . 98 THR C 1 1
12 20590 1 1 78 THR CA C 5.067 5.366 -6.229 1.00 . A A . 98 THR CA 1 1
12 20591 1 1 78 THR CB C 6.146 6.321 -6.797 1.00 . A A . 98 THR CB 1 1
12 20592 1 1 78 THR CG2 C 7.551 5.758 -6.590 1.00 . A A . 98 THR CG2 1 1
12 20593 1 1 78 THR H H 3.579 6.469 -7.251 1.00 . A A . 98 THR H 1 1
12 20594 1 1 78 THR HA H 5.370 4.351 -6.414 1.00 . A A . 98 THR HA 1 1
12 20595 1 1 78 THR HB H 6.078 7.274 -6.293 1.00 . A A . 98 THR HB 1 1
12 20596 1 1 78 THR HG1 H 6.422 7.275 -8.510 1.00 . A A . 98 THR HG1 1 1
12 20597 1 1 78 THR HG21 H 7.628 4.807 -7.088 1.00 . A A . 98 THR HG21 1 1
12 20598 1 1 78 THR HG22 H 7.742 5.632 -5.536 1.00 . A A . 98 THR HG22 1 1
12 20599 1 1 78 THR HG23 H 8.273 6.442 -7.007 1.00 . A A . 98 THR HG23 1 1
12 20600 1 1 78 THR N N 3.787 5.577 -6.902 1.00 . A A . 98 THR N 1 1
12 20601 1 1 78 THR O O 5.907 5.471 -3.979 1.00 . A A . 98 THR O 1 1
12 20602 1 1 78 THR OG1 O 5.927 6.506 -8.203 1.00 . A A . 98 THR OG1 1 1
12 20603 1 1 79 PHE C C 2.771 4.757 -2.336 1.00 . A A . 99 PHE C 1 1
12 20604 1 1 79 PHE CA C 3.415 6.028 -2.864 1.00 . A A . 99 PHE CA 1 1
12 20605 1 1 79 PHE CB C 2.480 7.225 -2.644 1.00 . A A . 99 PHE CB 1 1
12 20606 1 1 79 PHE CD1 C 4.106 9.058 -2.112 1.00 . A A . 99 PHE CD1 1 1
12 20607 1 1 79 PHE CD2 C 2.742 9.296 -4.038 1.00 . A A . 99 PHE CD2 1 1
12 20608 1 1 79 PHE CE1 C 4.695 10.278 -2.372 1.00 . A A . 99 PHE CE1 1 1
12 20609 1 1 79 PHE CE2 C 3.325 10.521 -4.313 1.00 . A A . 99 PHE CE2 1 1
12 20610 1 1 79 PHE CG C 3.131 8.551 -2.942 1.00 . A A . 99 PHE CG 1 1
12 20611 1 1 79 PHE CZ C 4.365 10.977 -3.508 1.00 . A A . 99 PHE CZ 1 1
12 20612 1 1 79 PHE H H 2.998 5.994 -4.934 1.00 . A A . 99 PHE H 1 1
12 20613 1 1 79 PHE HA H 4.341 6.197 -2.334 1.00 . A A . 99 PHE HA 1 1
12 20614 1 1 79 PHE HB2 H 1.617 7.124 -3.285 1.00 . A A . 99 PHE HB2 1 1
12 20615 1 1 79 PHE HB3 H 2.158 7.235 -1.614 1.00 . A A . 99 PHE HB3 1 1
12 20616 1 1 79 PHE HD1 H 4.415 8.488 -1.252 1.00 . A A . 99 PHE HD1 1 1
12 20617 1 1 79 PHE HD2 H 1.981 8.909 -4.690 1.00 . A A . 99 PHE HD2 1 1
12 20618 1 1 79 PHE HE1 H 5.457 10.658 -1.713 1.00 . A A . 99 PHE HE1 1 1
12 20619 1 1 79 PHE HE2 H 3.005 11.092 -5.176 1.00 . A A . 99 PHE HE2 1 1
12 20620 1 1 79 PHE HZ H 4.842 11.923 -3.733 1.00 . A A . 99 PHE HZ 1 1
12 20621 1 1 79 PHE N N 3.718 5.875 -4.281 1.00 . A A . 99 PHE N 1 1
12 20622 1 1 79 PHE O O 2.563 4.599 -1.134 1.00 . A A . 99 PHE O 1 1
12 20623 1 1 80 ILE C C 2.908 1.639 -2.315 1.00 . A A . 100 ILE C 1 1
12 20624 1 1 80 ILE CA C 1.856 2.573 -2.896 1.00 . A A . 100 ILE CA 1 1
12 20625 1 1 80 ILE CB C 1.232 1.875 -4.125 1.00 . A A . 100 ILE CB 1 1
12 20626 1 1 80 ILE CD1 C -0.523 2.215 -5.984 1.00 . A A . 100 ILE CD1 1 1
12 20627 1 1 80 ILE CG1 C 0.199 2.792 -4.777 1.00 . A A . 100 ILE CG1 1 1
12 20628 1 1 80 ILE CG2 C 0.600 0.550 -3.706 1.00 . A A . 100 ILE CG2 1 1
12 20629 1 1 80 ILE H H 2.665 4.035 -4.193 1.00 . A A . 100 ILE H 1 1
12 20630 1 1 80 ILE HA H 1.078 2.756 -2.164 1.00 . A A . 100 ILE HA 1 1
12 20631 1 1 80 ILE HB H 2.029 1.676 -4.828 1.00 . A A . 100 ILE HB 1 1
12 20632 1 1 80 ILE HD11 H -1.222 2.950 -6.351 1.00 . A A . 100 ILE HD11 1 1
12 20633 1 1 80 ILE HD12 H 0.185 1.980 -6.760 1.00 . A A . 100 ILE HD12 1 1
12 20634 1 1 80 ILE HD13 H -1.066 1.319 -5.701 1.00 . A A . 100 ILE HD13 1 1
12 20635 1 1 80 ILE HG12 H -0.553 3.037 -4.044 1.00 . A A . 100 ILE HG12 1 1
12 20636 1 1 80 ILE HG13 H 0.700 3.702 -5.095 1.00 . A A . 100 ILE HG13 1 1
12 20637 1 1 80 ILE HG21 H -0.131 0.743 -2.941 1.00 . A A . 100 ILE HG21 1 1
12 20638 1 1 80 ILE HG22 H 0.122 0.087 -4.558 1.00 . A A . 100 ILE HG22 1 1
12 20639 1 1 80 ILE HG23 H 1.362 -0.112 -3.310 1.00 . A A . 100 ILE HG23 1 1
12 20640 1 1 80 ILE N N 2.460 3.847 -3.250 1.00 . A A . 100 ILE N 1 1
12 20641 1 1 80 ILE O O 3.628 0.983 -3.063 1.00 . A A . 100 ILE O 1 1
12 20642 1 1 81 ILE C C 3.681 -0.686 -0.224 1.00 . A A . 101 ILE C 1 1
12 20643 1 1 81 ILE CA C 4.060 0.787 -0.357 1.00 . A A . 101 ILE CA 1 1
12 20644 1 1 81 ILE CB C 4.436 1.365 1.032 1.00 . A A . 101 ILE CB 1 1
12 20645 1 1 81 ILE CD1 C 3.473 1.923 3.362 1.00 . A A . 101 ILE CD1 1 1
12 20646 1 1 81 ILE CG1 C 3.209 1.365 1.970 1.00 . A A . 101 ILE CG1 1 1
12 20647 1 1 81 ILE CG2 C 5.005 2.769 0.864 1.00 . A A . 101 ILE CG2 1 1
12 20648 1 1 81 ILE H H 2.358 2.068 -0.433 1.00 . A A . 101 ILE H 1 1
12 20649 1 1 81 ILE HA H 4.929 0.844 -0.995 1.00 . A A . 101 ILE HA 1 1
12 20650 1 1 81 ILE HB H 5.208 0.746 1.457 1.00 . A A . 101 ILE HB 1 1
12 20651 1 1 81 ILE HD11 H 4.306 1.407 3.808 1.00 . A A . 101 ILE HD11 1 1
12 20652 1 1 81 ILE HD12 H 3.697 2.975 3.289 1.00 . A A . 101 ILE HD12 1 1
12 20653 1 1 81 ILE HD13 H 2.593 1.789 3.978 1.00 . A A . 101 ILE HD13 1 1
12 20654 1 1 81 ILE HG12 H 2.429 1.964 1.524 1.00 . A A . 101 ILE HG12 1 1
12 20655 1 1 81 ILE HG13 H 2.850 0.350 2.088 1.00 . A A . 101 ILE HG13 1 1
12 20656 1 1 81 ILE HG21 H 4.286 3.378 0.344 1.00 . A A . 101 ILE HG21 1 1
12 20657 1 1 81 ILE HG22 H 5.209 3.202 1.835 1.00 . A A . 101 ILE HG22 1 1
12 20658 1 1 81 ILE HG23 H 5.920 2.725 0.290 1.00 . A A . 101 ILE HG23 1 1
12 20659 1 1 81 ILE N N 3.001 1.572 -0.992 1.00 . A A . 101 ILE N 1 1
12 20660 1 1 81 ILE O O 4.546 -1.541 -0.025 1.00 . A A . 101 ILE O 1 1
12 20661 1 1 82 GLY C C 0.437 -2.419 -0.354 1.00 . A A . 102 GLY C 1 1
12 20662 1 1 82 GLY CA C 1.942 -2.341 -0.300 1.00 . A A . 102 GLY CA 1 1
12 20663 1 1 82 GLY H H 1.751 -0.238 -0.452 1.00 . A A . 102 GLY H 1 1
12 20664 1 1 82 GLY HA2 H 2.362 -2.884 -1.131 1.00 . A A . 102 GLY HA2 1 1
12 20665 1 1 82 GLY HA3 H 2.275 -2.798 0.621 1.00 . A A . 102 GLY HA3 1 1
12 20666 1 1 82 GLY N N 2.401 -0.969 -0.342 1.00 . A A . 102 GLY N 1 1
12 20667 1 1 82 GLY O O -0.231 -1.420 -0.647 1.00 . A A . 102 GLY O 1 1
12 20668 1 1 83 GLU C C -1.740 -4.097 1.632 1.00 . A A . 103 GLU C 1 1
12 20669 1 1 83 GLU CA C -1.526 -3.723 0.175 1.00 . A A . 103 GLU CA 1 1
12 20670 1 1 83 GLU CB C -2.187 -4.767 -0.738 1.00 . A A . 103 GLU CB 1 1
12 20671 1 1 83 GLU CD C -2.979 -5.362 -3.065 1.00 . A A . 103 GLU CD 1 1
12 20672 1 1 83 GLU CG C -2.189 -4.389 -2.208 1.00 . A A . 103 GLU CG 1 1
12 20673 1 1 83 GLU H H 0.491 -4.386 0.002 1.00 . A A . 103 GLU H 1 1
12 20674 1 1 83 GLU HA H -1.980 -2.759 -0.008 1.00 . A A . 103 GLU HA 1 1
12 20675 1 1 83 GLU HB2 H -1.654 -5.702 -0.639 1.00 . A A . 103 GLU HB2 1 1
12 20676 1 1 83 GLU HB3 H -3.209 -4.909 -0.419 1.00 . A A . 103 GLU HB3 1 1
12 20677 1 1 83 GLU HG2 H -2.625 -3.406 -2.313 1.00 . A A . 103 GLU HG2 1 1
12 20678 1 1 83 GLU HG3 H -1.173 -4.367 -2.564 1.00 . A A . 103 GLU HG3 1 1
12 20679 1 1 83 GLU N N -0.096 -3.591 -0.072 1.00 . A A . 103 GLU N 1 1
12 20680 1 1 83 GLU O O -0.826 -3.952 2.450 1.00 . A A . 103 GLU O 1 1
12 20681 1 1 83 GLU OE1 O -2.387 -6.336 -3.564 1.00 . A A . 103 GLU OE1 1 1
12 20682 1 1 83 GLU OE2 O -4.193 -5.130 -3.260 1.00 . A A . 103 GLU OE2 1 1
12 20683 1 1 84 LEU C C -3.026 -6.557 3.410 1.00 . A A . 104 LEU C 1 1
12 20684 1 1 84 LEU CA C -3.180 -5.044 3.322 1.00 . A A . 104 LEU CA 1 1
12 20685 1 1 84 LEU CB C -4.570 -4.644 3.791 1.00 . A A . 104 LEU CB 1 1
12 20686 1 1 84 LEU CD1 C -5.848 -2.540 3.426 1.00 . A A . 104 LEU CD1 1 1
12 20687 1 1 84 LEU CD2 C -4.970 -3.101 5.701 1.00 . A A . 104 LEU CD2 1 1
12 20688 1 1 84 LEU CG C -4.719 -3.189 4.205 1.00 . A A . 104 LEU CG 1 1
12 20689 1 1 84 LEU H H -3.641 -4.614 1.303 1.00 . A A . 104 LEU H 1 1
12 20690 1 1 84 LEU HA H -2.448 -4.584 3.972 1.00 . A A . 104 LEU HA 1 1
12 20691 1 1 84 LEU HB2 H -5.260 -4.840 2.985 1.00 . A A . 104 LEU HB2 1 1
12 20692 1 1 84 LEU HB3 H -4.840 -5.263 4.635 1.00 . A A . 104 LEU HB3 1 1
12 20693 1 1 84 LEU HD11 H -5.932 -1.500 3.711 1.00 . A A . 104 LEU HD11 1 1
12 20694 1 1 84 LEU HD12 H -5.637 -2.608 2.370 1.00 . A A . 104 LEU HD12 1 1
12 20695 1 1 84 LEU HD13 H -6.773 -3.052 3.643 1.00 . A A . 104 LEU HD13 1 1
12 20696 1 1 84 LEU HD21 H -5.886 -3.621 5.937 1.00 . A A . 104 LEU HD21 1 1
12 20697 1 1 84 LEU HD22 H -4.149 -3.555 6.232 1.00 . A A . 104 LEU HD22 1 1
12 20698 1 1 84 LEU HD23 H -5.059 -2.067 5.995 1.00 . A A . 104 LEU HD23 1 1
12 20699 1 1 84 LEU HG H -3.804 -2.661 3.985 1.00 . A A . 104 LEU HG 1 1
12 20700 1 1 84 LEU N N -2.925 -4.576 1.971 1.00 . A A . 104 LEU N 1 1
12 20701 1 1 84 LEU O O -3.143 -7.262 2.406 1.00 . A A . 104 LEU O 1 1
12 20702 1 1 85 HIS C C -4.053 -9.126 4.626 1.00 . A A . 105 HIS C 1 1
12 20703 1 1 85 HIS CA C -2.687 -8.472 4.881 1.00 . A A . 105 HIS CA 1 1
12 20704 1 1 85 HIS CB C -2.248 -8.686 6.341 1.00 . A A . 105 HIS CB 1 1
12 20705 1 1 85 HIS CD2 C 0.268 -8.029 6.149 1.00 . A A . 105 HIS CD2 1 1
12 20706 1 1 85 HIS CE1 C 1.121 -9.670 7.301 1.00 . A A . 105 HIS CE1 1 1
12 20707 1 1 85 HIS CG C -0.761 -8.818 6.538 1.00 . A A . 105 HIS CG 1 1
12 20708 1 1 85 HIS H H -2.569 -6.407 5.345 1.00 . A A . 105 HIS H 1 1
12 20709 1 1 85 HIS HA H -1.957 -8.912 4.227 1.00 . A A . 105 HIS HA 1 1
12 20710 1 1 85 HIS HB2 H -2.585 -7.844 6.930 1.00 . A A . 105 HIS HB2 1 1
12 20711 1 1 85 HIS HB3 H -2.719 -9.581 6.720 1.00 . A A . 105 HIS HB3 1 1
12 20712 1 1 85 HIS HD1 H -0.673 -10.588 7.699 1.00 . A A . 105 HIS HD1 1 1
12 20713 1 1 85 HIS HD2 H 0.198 -7.133 5.550 1.00 . A A . 105 HIS HD2 1 1
12 20714 1 1 85 HIS HE1 H 1.830 -10.319 7.790 1.00 . A A . 105 HIS HE1 1 1
12 20715 1 1 85 HIS HE2 H 2.258 -8.070 6.766 1.00 . A A . 105 HIS HE2 1 1
12 20716 1 1 85 HIS N N -2.746 -7.041 4.610 1.00 . A A . 105 HIS N 1 1
12 20717 1 1 85 HIS ND1 N -0.186 -9.843 7.258 1.00 . A A . 105 HIS ND1 1 1
12 20718 1 1 85 HIS NE2 N 1.424 -8.575 6.637 1.00 . A A . 105 HIS NE2 1 1
12 20719 1 1 85 HIS O O -4.999 -8.470 4.177 1.00 . A A . 105 HIS O 1 1
12 20720 1 1 86 PRO C C -6.549 -10.325 5.680 1.00 . A A . 106 PRO C 1 1
12 20721 1 1 86 PRO CA C -5.466 -11.133 4.944 1.00 . A A . 106 PRO CA 1 1
12 20722 1 1 86 PRO CB C -5.112 -12.394 5.729 1.00 . A A . 106 PRO CB 1 1
12 20723 1 1 86 PRO CD C -3.050 -11.410 4.994 1.00 . A A . 106 PRO CD 1 1
12 20724 1 1 86 PRO CG C -3.728 -12.722 5.300 1.00 . A A . 106 PRO CG 1 1
12 20725 1 1 86 PRO HA H -5.826 -11.396 3.962 1.00 . A A . 106 PRO HA 1 1
12 20726 1 1 86 PRO HB2 H -5.159 -12.193 6.782 1.00 . A A . 106 PRO HB2 1 1
12 20727 1 1 86 PRO HB3 H -5.802 -13.185 5.476 1.00 . A A . 106 PRO HB3 1 1
12 20728 1 1 86 PRO HD2 H -2.396 -11.128 5.803 1.00 . A A . 106 PRO HD2 1 1
12 20729 1 1 86 PRO HD3 H -2.494 -11.481 4.071 1.00 . A A . 106 PRO HD3 1 1
12 20730 1 1 86 PRO HG2 H -3.209 -13.229 6.101 1.00 . A A . 106 PRO HG2 1 1
12 20731 1 1 86 PRO HG3 H -3.752 -13.344 4.416 1.00 . A A . 106 PRO HG3 1 1
12 20732 1 1 86 PRO N N -4.170 -10.449 4.865 1.00 . A A . 106 PRO N 1 1
12 20733 1 1 86 PRO O O -7.743 -10.504 5.481 1.00 . A A . 106 PRO O 1 1
12 20734 1 1 87 ASP C C -7.921 -7.836 6.493 1.00 . A A . 107 ASP C 1 1
12 20735 1 1 87 ASP CA C -6.876 -8.532 7.345 1.00 . A A . 107 ASP CA 1 1
12 20736 1 1 87 ASP CB C -5.985 -7.444 7.953 1.00 . A A . 107 ASP CB 1 1
12 20737 1 1 87 ASP CG C -4.766 -7.964 8.700 1.00 . A A . 107 ASP CG 1 1
12 20738 1 1 87 ASP H H -5.107 -9.395 6.649 1.00 . A A . 107 ASP H 1 1
12 20739 1 1 87 ASP HA H -7.362 -9.089 8.142 1.00 . A A . 107 ASP HA 1 1
12 20740 1 1 87 ASP HB2 H -5.628 -6.823 7.147 1.00 . A A . 107 ASP HB2 1 1
12 20741 1 1 87 ASP HB3 H -6.573 -6.842 8.630 1.00 . A A . 107 ASP HB3 1 1
12 20742 1 1 87 ASP N N -6.074 -9.445 6.545 1.00 . A A . 107 ASP N 1 1
12 20743 1 1 87 ASP O O -8.972 -7.464 6.999 1.00 . A A . 107 ASP O 1 1
12 20744 1 1 87 ASP OD1 O -4.403 -9.145 8.528 1.00 . A A . 107 ASP OD1 1 1
12 20745 1 1 87 ASP OD2 O -4.137 -7.164 9.427 1.00 . A A . 107 ASP OD2 1 1
12 20746 1 1 88 ASP C C -8.582 -7.396 2.937 1.00 . A A . 108 ASP C 1 1
12 20747 1 1 88 ASP CA C -8.489 -6.832 4.352 1.00 . A A . 108 ASP CA 1 1
12 20748 1 1 88 ASP CB C -7.977 -5.402 4.280 1.00 . A A . 108 ASP CB 1 1
12 20749 1 1 88 ASP CG C -8.827 -4.535 3.389 1.00 . A A . 108 ASP CG 1 1
12 20750 1 1 88 ASP H H -6.779 -7.980 4.844 1.00 . A A . 108 ASP H 1 1
12 20751 1 1 88 ASP HA H -9.485 -6.832 4.792 1.00 . A A . 108 ASP HA 1 1
12 20752 1 1 88 ASP HB2 H -7.970 -4.974 5.273 1.00 . A A . 108 ASP HB2 1 1
12 20753 1 1 88 ASP HB3 H -6.966 -5.427 3.891 1.00 . A A . 108 ASP HB3 1 1
12 20754 1 1 88 ASP N N -7.615 -7.618 5.217 1.00 . A A . 108 ASP N 1 1
12 20755 1 1 88 ASP O O -9.590 -7.324 2.269 1.00 . A A . 108 ASP O 1 1
12 20756 1 1 88 ASP OD1 O -9.832 -3.990 3.886 1.00 . A A . 108 ASP OD1 1 1
12 20757 1 1 88 ASP OD2 O -8.501 -4.394 2.191 1.00 . A A . 108 ASP OD2 1 1
12 20758 1 1 89 ARG C C -8.293 -9.478 0.674 1.00 . A A . 109 ARG C 1 1
12 20759 1 1 89 ARG CA C -7.244 -8.456 1.145 1.00 . A A . 109 ARG CA 1 1
12 20760 1 1 89 ARG CB C -5.825 -9.064 0.995 1.00 . A A . 109 ARG CB 1 1
12 20761 1 1 89 ARG CD C -4.723 -10.719 -0.537 1.00 . A A . 109 ARG CD 1 1
12 20762 1 1 89 ARG CG C -5.458 -9.398 -0.440 1.00 . A A . 109 ARG CG 1 1
12 20763 1 1 89 ARG CZ C -4.357 -11.925 -2.669 1.00 . A A . 109 ARG CZ 1 1
12 20764 1 1 89 ARG H H -6.726 -8.067 3.166 1.00 . A A . 109 ARG H 1 1
12 20765 1 1 89 ARG HA H -7.315 -7.604 0.494 1.00 . A A . 109 ARG HA 1 1
12 20766 1 1 89 ARG HB2 H -5.093 -8.361 1.375 1.00 . A A . 109 ARG HB2 1 1
12 20767 1 1 89 ARG HB3 H -5.760 -9.979 1.573 1.00 . A A . 109 ARG HB3 1 1
12 20768 1 1 89 ARG HD2 H -3.955 -10.749 0.226 1.00 . A A . 109 ARG HD2 1 1
12 20769 1 1 89 ARG HD3 H -5.426 -11.522 -0.368 1.00 . A A . 109 ARG HD3 1 1
12 20770 1 1 89 ARG HE H -3.447 -10.220 -2.128 1.00 . A A . 109 ARG HE 1 1
12 20771 1 1 89 ARG HG2 H -6.375 -9.469 -1.012 1.00 . A A . 109 ARG HG2 1 1
12 20772 1 1 89 ARG HG3 H -4.841 -8.615 -0.847 1.00 . A A . 109 ARG HG3 1 1
12 20773 1 1 89 ARG HH11 H -5.643 -12.886 -1.444 1.00 . A A . 109 ARG HH11 1 1
12 20774 1 1 89 ARG HH12 H -5.376 -13.648 -2.987 1.00 . A A . 109 ARG HH12 1 1
12 20775 1 1 89 ARG HH21 H -3.104 -11.263 -4.090 1.00 . A A . 109 ARG HH21 1 1
12 20776 1 1 89 ARG HH22 H -3.946 -12.724 -4.478 1.00 . A A . 109 ARG HH22 1 1
12 20777 1 1 89 ARG N N -7.450 -7.975 2.521 1.00 . A A . 109 ARG N 1 1
12 20778 1 1 89 ARG NE N -4.104 -10.905 -1.842 1.00 . A A . 109 ARG NE 1 1
12 20779 1 1 89 ARG NH1 N -5.192 -12.894 -2.335 1.00 . A A . 109 ARG NH1 1 1
12 20780 1 1 89 ARG NH2 N -3.752 -11.975 -3.838 1.00 . A A . 109 ARG NH2 1 1
12 20781 1 1 89 ARG O O -8.858 -9.329 -0.427 1.00 . A A . 109 ARG O 1 1
12 20782 1 1 90 PRO C C -10.935 -11.171 1.530 1.00 . A A . 110 PRO C 1 1
12 20783 1 1 90 PRO CA C -9.518 -11.549 1.090 1.00 . A A . 110 PRO CA 1 1
12 20784 1 1 90 PRO CB C -9.062 -12.839 1.792 1.00 . A A . 110 PRO CB 1 1
12 20785 1 1 90 PRO CD C -7.766 -11.012 2.654 1.00 . A A . 110 PRO CD 1 1
12 20786 1 1 90 PRO CG C -7.791 -12.510 2.503 1.00 . A A . 110 PRO CG 1 1
12 20787 1 1 90 PRO HA H -9.516 -11.710 0.024 1.00 . A A . 110 PRO HA 1 1
12 20788 1 1 90 PRO HB2 H -9.827 -13.162 2.483 1.00 . A A . 110 PRO HB2 1 1
12 20789 1 1 90 PRO HB3 H -8.901 -13.605 1.052 1.00 . A A . 110 PRO HB3 1 1
12 20790 1 1 90 PRO HD2 H -8.254 -10.714 3.572 1.00 . A A . 110 PRO HD2 1 1
12 20791 1 1 90 PRO HD3 H -6.741 -10.652 2.632 1.00 . A A . 110 PRO HD3 1 1
12 20792 1 1 90 PRO HG2 H -7.779 -12.998 3.471 1.00 . A A . 110 PRO HG2 1 1
12 20793 1 1 90 PRO HG3 H -6.946 -12.835 1.916 1.00 . A A . 110 PRO HG3 1 1
12 20794 1 1 90 PRO N N -8.513 -10.572 1.451 1.00 . A A . 110 PRO N 1 1
12 20795 1 1 90 PRO O O -11.900 -11.567 0.880 1.00 . A A . 110 PRO O 1 1
12 20796 1 1 91 LYS C C -13.190 -11.163 3.678 1.00 . A A . 111 LYS C 1 1
12 20797 1 1 91 LYS CA C -12.353 -9.979 3.175 1.00 . A A . 111 LYS CA 1 1
12 20798 1 1 91 LYS CB C -13.134 -9.199 2.098 1.00 . A A . 111 LYS CB 1 1
12 20799 1 1 91 LYS CD C -12.857 -6.795 2.737 1.00 . A A . 111 LYS CD 1 1
12 20800 1 1 91 LYS CE C -12.157 -5.491 2.405 1.00 . A A . 111 LYS CE 1 1
12 20801 1 1 91 LYS CG C -12.501 -7.873 1.730 1.00 . A A . 111 LYS CG 1 1
12 20802 1 1 91 LYS H H -10.226 -10.175 3.136 1.00 . A A . 111 LYS H 1 1
12 20803 1 1 91 LYS HA H -12.152 -9.318 4.010 1.00 . A A . 111 LYS HA 1 1
12 20804 1 1 91 LYS HB2 H -13.201 -9.801 1.203 1.00 . A A . 111 LYS HB2 1 1
12 20805 1 1 91 LYS HB3 H -14.135 -9.001 2.468 1.00 . A A . 111 LYS HB3 1 1
12 20806 1 1 91 LYS HD2 H -13.930 -6.638 2.728 1.00 . A A . 111 LYS HD2 1 1
12 20807 1 1 91 LYS HD3 H -12.546 -7.123 3.716 1.00 . A A . 111 LYS HD3 1 1
12 20808 1 1 91 LYS HE2 H -11.102 -5.690 2.282 1.00 . A A . 111 LYS HE2 1 1
12 20809 1 1 91 LYS HE3 H -12.564 -5.101 1.478 1.00 . A A . 111 LYS HE3 1 1
12 20810 1 1 91 LYS HG2 H -11.419 -7.990 1.716 1.00 . A A . 111 LYS HG2 1 1
12 20811 1 1 91 LYS HG3 H -12.850 -7.578 0.754 1.00 . A A . 111 LYS HG3 1 1
12 20812 1 1 91 LYS HZ1 H -11.515 -3.816 3.480 1.00 . A A . 111 LYS HZ1 1 1
12 20813 1 1 91 LYS HZ2 H -12.395 -4.931 4.401 1.00 . A A . 111 LYS HZ2 1 1
12 20814 1 1 91 LYS HZ3 H -13.209 -3.924 3.309 1.00 . A A . 111 LYS HZ3 1 1
12 20815 1 1 91 LYS N N -11.046 -10.427 2.648 1.00 . A A . 111 LYS N 1 1
12 20816 1 1 91 LYS NZ N -12.334 -4.471 3.472 1.00 . A A . 111 LYS NZ 1 1
12 20817 1 1 91 LYS O O -13.270 -11.422 4.882 1.00 . A A . 111 LYS O 1 1
12 20818 1 1 92 LEU C C -13.883 -14.231 3.401 1.00 . A A . 112 LEU C 1 1
12 20819 1 1 92 LEU CA C -14.689 -13.000 2.987 1.00 . A A . 112 LEU CA 1 1
12 20820 1 1 92 LEU CB C -15.474 -13.297 1.701 1.00 . A A . 112 LEU CB 1 1
12 20821 1 1 92 LEU CD1 C -17.692 -14.217 2.419 1.00 . A A . 112 LEU CD1 1 1
12 20822 1 1 92 LEU CD2 C -16.590 -15.046 0.315 1.00 . A A . 112 LEU CD2 1 1
12 20823 1 1 92 LEU CG C -16.369 -14.534 1.732 1.00 . A A . 112 LEU CG 1 1
12 20824 1 1 92 LEU H H -13.623 -11.625 1.787 1.00 . A A . 112 LEU H 1 1
12 20825 1 1 92 LEU HA H -15.374 -12.738 3.770 1.00 . A A . 112 LEU HA 1 1
12 20826 1 1 92 LEU HB2 H -16.102 -12.444 1.482 1.00 . A A . 112 LEU HB2 1 1
12 20827 1 1 92 LEU HB3 H -14.763 -13.413 0.892 1.00 . A A . 112 LEU HB3 1 1
12 20828 1 1 92 LEU HD11 H -18.303 -15.111 2.460 1.00 . A A . 112 LEU HD11 1 1
12 20829 1 1 92 LEU HD12 H -17.505 -13.864 3.421 1.00 . A A . 112 LEU HD12 1 1
12 20830 1 1 92 LEU HD13 H -18.218 -13.454 1.862 1.00 . A A . 112 LEU HD13 1 1
12 20831 1 1 92 LEU HD21 H -17.074 -14.277 -0.276 1.00 . A A . 112 LEU HD21 1 1
12 20832 1 1 92 LEU HD22 H -15.634 -15.289 -0.129 1.00 . A A . 112 LEU HD22 1 1
12 20833 1 1 92 LEU HD23 H -17.211 -15.929 0.339 1.00 . A A . 112 LEU HD23 1 1
12 20834 1 1 92 LEU HG H -15.874 -15.310 2.300 1.00 . A A . 112 LEU HG 1 1
12 20835 1 1 92 LEU N N -13.797 -11.871 2.725 1.00 . A A . 112 LEU N 1 1
12 20836 1 1 92 LEU O O -14.369 -15.107 4.121 1.00 . A A . 112 LEU O 1 1
12 20837 1 1 93 ASN C C -10.688 -15.221 4.065 1.00 . A A . 113 ASN C 1 1
12 20838 1 1 93 ASN CA C -11.799 -15.450 3.045 1.00 . A A . 113 ASN CA 1 1
12 20839 1 1 93 ASN CB C -11.208 -15.738 1.654 1.00 . A A . 113 ASN CB 1 1
12 20840 1 1 93 ASN CG C -10.582 -17.115 1.526 1.00 . A A . 113 ASN CG 1 1
12 20841 1 1 93 ASN H H -12.288 -13.468 2.498 1.00 . A A . 113 ASN H 1 1
12 20842 1 1 93 ASN HA H -12.407 -16.283 3.359 1.00 . A A . 113 ASN HA 1 1
12 20843 1 1 93 ASN HB2 H -11.993 -15.658 0.919 1.00 . A A . 113 ASN HB2 1 1
12 20844 1 1 93 ASN HB3 H -10.447 -15.001 1.437 1.00 . A A . 113 ASN HB3 1 1
12 20845 1 1 93 ASN HD21 H -11.963 -17.906 2.715 1.00 . A A . 113 ASN HD21 1 1
12 20846 1 1 93 ASN HD22 H -10.775 -19.004 2.106 1.00 . A A . 113 ASN HD22 1 1
12 20847 1 1 93 ASN N N -12.649 -14.268 2.935 1.00 . A A . 113 ASN N 1 1
12 20848 1 1 93 ASN ND2 N -11.167 -18.107 2.183 1.00 . A A . 113 ASN ND2 1 1
12 20849 1 1 93 ASN O O -9.555 -15.635 3.872 1.00 . A A . 113 ASN O 1 1
12 20850 1 1 93 ASN OD1 O -9.588 -17.284 0.824 1.00 . A A . 113 ASN OD1 1 1
12 20851 1 1 94 LYS C C -10.451 -14.582 7.548 1.00 . A A . 114 LYS C 1 1
12 20852 1 1 94 LYS CA C -10.012 -14.181 6.143 1.00 . A A . 114 LYS CA 1 1
12 20853 1 1 94 LYS CB C -9.743 -12.671 6.105 1.00 . A A . 114 LYS CB 1 1
12 20854 1 1 94 LYS CD C -10.497 -10.375 6.819 1.00 . A A . 114 LYS CD 1 1
12 20855 1 1 94 LYS CE C -11.377 -9.605 7.794 1.00 . A A . 114 LYS CE 1 1
12 20856 1 1 94 LYS CG C -10.791 -11.859 6.857 1.00 . A A . 114 LYS CG 1 1
12 20857 1 1 94 LYS H H -11.961 -14.346 5.321 1.00 . A A . 114 LYS H 1 1
12 20858 1 1 94 LYS HA H -9.099 -14.704 5.902 1.00 . A A . 114 LYS HA 1 1
12 20859 1 1 94 LYS HB2 H -8.777 -12.474 6.551 1.00 . A A . 114 LYS HB2 1 1
12 20860 1 1 94 LYS HB3 H -9.731 -12.337 5.077 1.00 . A A . 114 LYS HB3 1 1
12 20861 1 1 94 LYS HD2 H -9.463 -10.222 7.079 1.00 . A A . 114 LYS HD2 1 1
12 20862 1 1 94 LYS HD3 H -10.679 -10.011 5.815 1.00 . A A . 114 LYS HD3 1 1
12 20863 1 1 94 LYS HE2 H -11.084 -9.854 8.806 1.00 . A A . 114 LYS HE2 1 1
12 20864 1 1 94 LYS HE3 H -11.233 -8.549 7.629 1.00 . A A . 114 LYS HE3 1 1
12 20865 1 1 94 LYS HG2 H -11.758 -12.031 6.412 1.00 . A A . 114 LYS HG2 1 1
12 20866 1 1 94 LYS HG3 H -10.805 -12.184 7.888 1.00 . A A . 114 LYS HG3 1 1
12 20867 1 1 94 LYS HZ1 H -13.065 -9.919 6.606 1.00 . A A . 114 LYS HZ1 1 1
12 20868 1 1 94 LYS HZ2 H -13.409 -9.233 8.116 1.00 . A A . 114 LYS HZ2 1 1
12 20869 1 1 94 LYS HZ3 H -13.012 -10.879 7.998 1.00 . A A . 114 LYS HZ3 1 1
12 20870 1 1 94 LYS N N -11.021 -14.559 5.157 1.00 . A A . 114 LYS N 1 1
12 20871 1 1 94 LYS NZ N -12.816 -9.929 7.612 1.00 . A A . 114 LYS NZ 1 1
12 20872 1 1 94 LYS O O -11.649 -14.640 7.836 1.00 . A A . 114 LYS O 1 1
12 20873 1 1 95 PRO C C -10.373 -13.868 10.487 1.00 . A A . 115 PRO C 1 1
12 20874 1 1 95 PRO CA C -9.724 -15.096 9.853 1.00 . A A . 115 PRO CA 1 1
12 20875 1 1 95 PRO CB C -8.338 -15.309 10.463 1.00 . A A . 115 PRO CB 1 1
12 20876 1 1 95 PRO CD C -8.069 -15.114 8.064 1.00 . A A . 115 PRO CD 1 1
12 20877 1 1 95 PRO CG C -7.428 -15.626 9.323 1.00 . A A . 115 PRO CG 1 1
12 20878 1 1 95 PRO HA H -10.335 -15.967 10.034 1.00 . A A . 115 PRO HA 1 1
12 20879 1 1 95 PRO HB2 H -8.026 -14.409 10.979 1.00 . A A . 115 PRO HB2 1 1
12 20880 1 1 95 PRO HB3 H -8.389 -16.130 11.164 1.00 . A A . 115 PRO HB3 1 1
12 20881 1 1 95 PRO HD2 H -7.603 -14.192 7.766 1.00 . A A . 115 PRO HD2 1 1
12 20882 1 1 95 PRO HD3 H -7.985 -15.850 7.274 1.00 . A A . 115 PRO HD3 1 1
12 20883 1 1 95 PRO HG2 H -6.482 -15.132 9.477 1.00 . A A . 115 PRO HG2 1 1
12 20884 1 1 95 PRO HG3 H -7.283 -16.694 9.263 1.00 . A A . 115 PRO HG3 1 1
12 20885 1 1 95 PRO N N -9.474 -14.896 8.423 1.00 . A A . 115 PRO N 1 1
12 20886 1 1 95 PRO O O -10.033 -12.734 10.148 1.00 . A A . 115 PRO O 1 1
12 20887 1 1 96 PRO C C -11.244 -12.584 13.380 1.00 . A A . 116 PRO C 1 1
12 20888 1 1 96 PRO CA C -11.990 -13.000 12.120 1.00 . A A . 116 PRO CA 1 1
12 20889 1 1 96 PRO CB C -13.346 -13.610 12.484 1.00 . A A . 116 PRO CB 1 1
12 20890 1 1 96 PRO CD C -11.790 -15.402 11.869 1.00 . A A . 116 PRO CD 1 1
12 20891 1 1 96 PRO CG C -13.152 -15.107 12.454 1.00 . A A . 116 PRO CG 1 1
12 20892 1 1 96 PRO HA H -12.138 -12.137 11.488 1.00 . A A . 116 PRO HA 1 1
12 20893 1 1 96 PRO HB2 H -13.632 -13.271 13.469 1.00 . A A . 116 PRO HB2 1 1
12 20894 1 1 96 PRO HB3 H -14.088 -13.293 11.766 1.00 . A A . 116 PRO HB3 1 1
12 20895 1 1 96 PRO HD2 H -11.140 -15.813 12.628 1.00 . A A . 116 PRO HD2 1 1
12 20896 1 1 96 PRO HD3 H -11.877 -16.089 11.037 1.00 . A A . 116 PRO HD3 1 1
12 20897 1 1 96 PRO HG2 H -13.199 -15.498 13.457 1.00 . A A . 116 PRO HG2 1 1
12 20898 1 1 96 PRO HG3 H -13.925 -15.556 11.845 1.00 . A A . 116 PRO HG3 1 1
12 20899 1 1 96 PRO N N -11.311 -14.086 11.418 1.00 . A A . 116 PRO N 1 1
12 20900 1 1 96 PRO O O -11.862 -12.150 14.351 1.00 . A A . 116 PRO O 1 1
12 20901 1 1 97 GLU C C -9.555 -13.021 15.785 1.00 . A A . 117 GLU C 1 1
12 20902 1 1 97 GLU CA C -9.000 -12.474 14.457 1.00 . A A . 117 GLU CA 1 1
12 20903 1 1 97 GLU CB C -8.611 -10.978 14.537 1.00 . A A . 117 GLU CB 1 1
12 20904 1 1 97 GLU CD C -9.866 -9.549 16.188 1.00 . A A . 117 GLU CD 1 1
12 20905 1 1 97 GLU CG C -9.757 -9.995 14.746 1.00 . A A . 117 GLU CG 1 1
12 20906 1 1 97 GLU H H -9.516 -13.044 12.490 1.00 . A A . 117 GLU H 1 1
12 20907 1 1 97 GLU HA H -8.094 -13.032 14.243 1.00 . A A . 117 GLU HA 1 1
12 20908 1 1 97 GLU HB2 H -7.916 -10.850 15.350 1.00 . A A . 117 GLU HB2 1 1
12 20909 1 1 97 GLU HB3 H -8.112 -10.712 13.619 1.00 . A A . 117 GLU HB3 1 1
12 20910 1 1 97 GLU HG2 H -9.592 -9.124 14.126 1.00 . A A . 117 GLU HG2 1 1
12 20911 1 1 97 GLU HG3 H -10.678 -10.477 14.456 1.00 . A A . 117 GLU HG3 1 1
12 20912 1 1 97 GLU N N -9.909 -12.735 13.331 1.00 . A A . 117 GLU N 1 1
12 20913 1 1 97 GLU O O -10.191 -14.077 15.801 1.00 . A A . 117 GLU O 1 1
12 20914 1 1 97 GLU OE1 O -8.880 -9.738 16.948 1.00 . A A . 117 GLU OE1 1 1
12 20915 1 1 97 GLU OE2 O -10.930 -9.027 16.575 1.00 . A A . 117 GLU OE2 1 1
12 20916 1 1 98 THR C C -10.642 -11.769 18.864 1.00 . A A . 118 THR C 1 1
12 20917 1 1 98 THR CA C -9.746 -12.807 18.192 1.00 . A A . 118 THR CA 1 1
12 20918 1 1 98 THR CB C -8.555 -13.143 19.104 1.00 . A A . 118 THR CB 1 1
12 20919 1 1 98 THR CG2 C -7.886 -14.443 18.683 1.00 . A A . 118 THR CG2 1 1
12 20920 1 1 98 THR H H -8.824 -11.479 16.826 1.00 . A A . 118 THR H 1 1
12 20921 1 1 98 THR HA H -10.321 -13.708 18.047 1.00 . A A . 118 THR HA 1 1
12 20922 1 1 98 THR HB H -8.922 -13.258 20.110 1.00 . A A . 118 THR HB 1 1
12 20923 1 1 98 THR HG1 H -7.403 -11.844 18.160 1.00 . A A . 118 THR HG1 1 1
12 20924 1 1 98 THR HG21 H -8.596 -15.253 18.769 1.00 . A A . 118 THR HG21 1 1
12 20925 1 1 98 THR HG22 H -7.044 -14.635 19.328 1.00 . A A . 118 THR HG22 1 1
12 20926 1 1 98 THR HG23 H -7.547 -14.363 17.661 1.00 . A A . 118 THR HG23 1 1
12 20927 1 1 98 THR N N -9.297 -12.343 16.888 1.00 . A A . 118 THR N 1 1
12 20928 1 1 98 THR O O -11.868 -11.828 18.748 1.00 . A A . 118 THR O 1 1
12 20929 1 1 98 THR OG1 O -7.591 -12.078 19.076 1.00 . A A . 118 THR OG1 1 1
12 20930 1 1 99 LEU C C -9.889 -8.457 20.198 1.00 . A A . 119 LEU C 1 1
12 20931 1 1 99 LEU CA C -10.735 -9.719 20.205 1.00 . A A . 119 LEU CA 1 1
12 20932 1 1 99 LEU CB C -11.058 -10.079 21.651 1.00 . A A . 119 LEU CB 1 1
12 20933 1 1 99 LEU CD1 C -12.239 -11.522 23.311 1.00 . A A . 119 LEU CD1 1 1
12 20934 1 1 99 LEU CD2 C -13.517 -10.518 21.428 1.00 . A A . 119 LEU CD2 1 1
12 20935 1 1 99 LEU CG C -12.178 -11.097 21.854 1.00 . A A . 119 LEU CG 1 1
12 20936 1 1 99 LEU H H -9.037 -10.835 19.590 1.00 . A A . 119 LEU H 1 1
12 20937 1 1 99 LEU HA H -11.654 -9.537 19.667 1.00 . A A . 119 LEU HA 1 1
12 20938 1 1 99 LEU HB2 H -10.161 -10.480 22.099 1.00 . A A . 119 LEU HB2 1 1
12 20939 1 1 99 LEU HB3 H -11.321 -9.172 22.173 1.00 . A A . 119 LEU HB3 1 1
12 20940 1 1 99 LEU HD11 H -12.439 -10.660 23.925 1.00 . A A . 119 LEU HD11 1 1
12 20941 1 1 99 LEU HD12 H -13.028 -12.250 23.440 1.00 . A A . 119 LEU HD12 1 1
12 20942 1 1 99 LEU HD13 H -11.293 -11.956 23.600 1.00 . A A . 119 LEU HD13 1 1
12 20943 1 1 99 LEU HD21 H -13.743 -9.655 22.035 1.00 . A A . 119 LEU HD21 1 1
12 20944 1 1 99 LEU HD22 H -13.477 -10.227 20.385 1.00 . A A . 119 LEU HD22 1 1
12 20945 1 1 99 LEU HD23 H -14.285 -11.263 21.565 1.00 . A A . 119 LEU HD23 1 1
12 20946 1 1 99 LEU HG H -11.982 -11.971 21.252 1.00 . A A . 119 LEU HG 1 1
12 20947 1 1 99 LEU N N -10.020 -10.813 19.541 1.00 . A A . 119 LEU N 1 1
12 20948 1 1 99 LEU O O -10.199 -7.482 20.894 1.00 . A A . 119 LEU O 1 1
12 20949 1 1 100 ILE C C -7.114 -7.381 20.749 1.00 . A A . 120 ILE C 1 1
12 20950 1 1 100 ILE CA C -7.742 -7.526 19.358 1.00 . A A . 120 ILE CA 1 1
12 20951 1 1 100 ILE CB C -8.172 -6.141 18.769 1.00 . A A . 120 ILE CB 1 1
12 20952 1 1 100 ILE CD1 C -7.315 -4.247 17.256 1.00 . A A . 120 ILE CD1 1 1
12 20953 1 1 100 ILE CG1 C -6.986 -5.517 18.016 1.00 . A A . 120 ILE CG1 1 1
12 20954 1 1 100 ILE CG2 C -8.681 -5.189 19.850 1.00 . A A . 120 ILE CG2 1 1
12 20955 1 1 100 ILE H H -8.815 -9.231 18.714 1.00 . A A . 120 ILE H 1 1
12 20956 1 1 100 ILE HA H -6.979 -7.928 18.710 1.00 . A A . 120 ILE HA 1 1
12 20957 1 1 100 ILE HB H -8.976 -6.307 18.070 1.00 . A A . 120 ILE HB 1 1
12 20958 1 1 100 ILE HD11 H -8.057 -4.462 16.502 1.00 . A A . 120 ILE HD11 1 1
12 20959 1 1 100 ILE HD12 H -7.702 -3.507 17.941 1.00 . A A . 120 ILE HD12 1 1
12 20960 1 1 100 ILE HD13 H -6.419 -3.866 16.779 1.00 . A A . 120 ILE HD13 1 1
12 20961 1 1 100 ILE HG12 H -6.202 -5.284 18.719 1.00 . A A . 120 ILE HG12 1 1
12 20962 1 1 100 ILE HG13 H -6.618 -6.242 17.303 1.00 . A A . 120 ILE HG13 1 1
12 20963 1 1 100 ILE HG21 H -9.555 -5.617 20.322 1.00 . A A . 120 ILE HG21 1 1
12 20964 1 1 100 ILE HG22 H -7.909 -5.048 20.590 1.00 . A A . 120 ILE HG22 1 1
12 20965 1 1 100 ILE HG23 H -8.938 -4.239 19.409 1.00 . A A . 120 ILE HG23 1 1
12 20966 1 1 100 ILE N N -8.840 -8.502 19.375 1.00 . A A . 120 ILE N 1 1
12 20967 1 1 100 ILE O O -7.644 -7.877 21.736 1.00 . A A . 120 ILE O 1 1
12 20968 1 1 101 THR C C -4.438 -5.305 22.015 1.00 . A A . 121 THR C 1 1
12 20969 1 1 101 THR CA C -5.284 -6.563 22.094 1.00 . A A . 121 THR CA 1 1
12 20970 1 1 101 THR CB C -4.424 -7.792 22.493 1.00 . A A . 121 THR CB 1 1
12 20971 1 1 101 THR CG2 C -3.314 -8.036 21.487 1.00 . A A . 121 THR CG2 1 1
12 20972 1 1 101 THR H H -5.521 -6.445 19.997 1.00 . A A . 121 THR H 1 1
12 20973 1 1 101 THR HA H -6.050 -6.424 22.843 1.00 . A A . 121 THR HA 1 1
12 20974 1 1 101 THR HB H -5.063 -8.660 22.503 1.00 . A A . 121 THR HB 1 1
12 20975 1 1 101 THR HG1 H -3.915 -8.459 24.283 1.00 . A A . 121 THR HG1 1 1
12 20976 1 1 101 THR HG21 H -2.690 -7.160 21.419 1.00 . A A . 121 THR HG21 1 1
12 20977 1 1 101 THR HG22 H -3.760 -8.242 20.522 1.00 . A A . 121 THR HG22 1 1
12 20978 1 1 101 THR HG23 H -2.718 -8.887 21.801 1.00 . A A . 121 THR HG23 1 1
12 20979 1 1 101 THR N N -5.947 -6.770 20.817 1.00 . A A . 121 THR N 1 1
12 20980 1 1 101 THR O O -4.018 -4.902 20.929 1.00 . A A . 121 THR O 1 1
12 20981 1 1 101 THR OG1 O -3.862 -7.621 23.804 1.00 . A A . 121 THR OG1 1 1
12 20982 1 1 102 THR C C -2.422 -3.393 24.250 1.00 . A A . 122 THR C 1 1
12 20983 1 1 102 THR CA C -3.469 -3.406 23.141 1.00 . A A . 122 THR CA 1 1
12 20984 1 1 102 THR CB C -4.399 -2.184 23.294 1.00 . A A . 122 THR CB 1 1
12 20985 1 1 102 THR CG2 C -3.645 -0.889 23.010 1.00 . A A . 122 THR CG2 1 1
12 20986 1 1 102 THR H H -4.545 -5.028 23.993 1.00 . A A . 122 THR H 1 1
12 20987 1 1 102 THR HA H -2.967 -3.328 22.182 1.00 . A A . 122 THR HA 1 1
12 20988 1 1 102 THR HB H -4.771 -2.147 24.315 1.00 . A A . 122 THR HB 1 1
12 20989 1 1 102 THR HG1 H -5.309 -2.990 21.744 1.00 . A A . 122 THR HG1 1 1
12 20990 1 1 102 THR HG21 H -2.862 -0.775 23.737 1.00 . A A . 122 THR HG21 1 1
12 20991 1 1 102 THR HG22 H -4.324 -0.053 23.079 1.00 . A A . 122 THR HG22 1 1
12 20992 1 1 102 THR HG23 H -3.209 -0.924 22.019 1.00 . A A . 122 THR HG23 1 1
12 20993 1 1 102 THR N N -4.215 -4.653 23.144 1.00 . A A . 122 THR N 1 1
12 20994 1 1 102 THR O O -2.682 -2.940 25.367 1.00 . A A . 122 THR O 1 1
12 20995 1 1 102 THR OG1 O -5.502 -2.299 22.388 1.00 . A A . 122 THR OG1 1 1
12 20996 1 1 103 ILE C C -0.184 -4.825 25.994 1.00 . A A . 123 ILE C 1 1
12 20997 1 1 103 ILE CA C -0.073 -3.856 24.802 1.00 . A A . 123 ILE CA 1 1
12 20998 1 1 103 ILE CB C 0.179 -2.410 25.317 1.00 . A A . 123 ILE CB 1 1
12 20999 1 1 103 ILE CD1 C 0.435 0.018 24.562 1.00 . A A . 123 ILE CD1 1 1
12 21000 1 1 103 ILE CG1 C 0.341 -1.440 24.140 1.00 . A A . 123 ILE CG1 1 1
12 21001 1 1 103 ILE CG2 C 1.413 -2.362 26.211 1.00 . A A . 123 ILE CG2 1 1
12 21002 1 1 103 ILE H H -1.156 -4.357 23.049 1.00 . A A . 123 ILE H 1 1
12 21003 1 1 103 ILE HA H 0.783 -4.147 24.211 1.00 . A A . 123 ILE HA 1 1
12 21004 1 1 103 ILE HB H -0.668 -2.117 25.903 1.00 . A A . 123 ILE HB 1 1
12 21005 1 1 103 ILE HD11 H -0.491 0.329 25.026 1.00 . A A . 123 ILE HD11 1 1
12 21006 1 1 103 ILE HD12 H 1.243 0.134 25.265 1.00 . A A . 123 ILE HD12 1 1
12 21007 1 1 103 ILE HD13 H 0.626 0.634 23.691 1.00 . A A . 123 ILE HD13 1 1
12 21008 1 1 103 ILE HG12 H 1.240 -1.690 23.606 1.00 . A A . 123 ILE HG12 1 1
12 21009 1 1 103 ILE HG13 H -0.510 -1.543 23.472 1.00 . A A . 123 ILE HG13 1 1
12 21010 1 1 103 ILE HG21 H 1.586 -1.345 26.542 1.00 . A A . 123 ILE HG21 1 1
12 21011 1 1 103 ILE HG22 H 1.254 -2.997 27.071 1.00 . A A . 123 ILE HG22 1 1
12 21012 1 1 103 ILE HG23 H 2.270 -2.713 25.659 1.00 . A A . 123 ILE HG23 1 1
12 21013 1 1 103 ILE N N -1.242 -3.913 23.919 1.00 . A A . 123 ILE N 1 1
12 21014 1 1 103 ILE O O 0.519 -5.831 26.039 1.00 . A A . 123 ILE O 1 1
12 21015 1 1 104 ASP C C -2.615 -5.840 28.363 1.00 . A A . 124 ASP C 1 1
12 21016 1 1 104 ASP CA C -1.185 -5.348 28.158 1.00 . A A . 124 ASP CA 1 1
12 21017 1 1 104 ASP CB C -0.724 -4.569 29.399 1.00 . A A . 124 ASP CB 1 1
12 21018 1 1 104 ASP CG C 0.783 -4.558 29.571 1.00 . A A . 124 ASP CG 1 1
12 21019 1 1 104 ASP H H -1.672 -3.776 26.813 1.00 . A A . 124 ASP H 1 1
12 21020 1 1 104 ASP HA H -0.547 -6.211 28.029 1.00 . A A . 124 ASP HA 1 1
12 21021 1 1 104 ASP HB2 H -1.061 -3.544 29.322 1.00 . A A . 124 ASP HB2 1 1
12 21022 1 1 104 ASP HB3 H -1.166 -5.019 30.282 1.00 . A A . 124 ASP HB3 1 1
12 21023 1 1 104 ASP N N -1.068 -4.534 26.942 1.00 . A A . 124 ASP N 1 1
12 21024 1 1 104 ASP O O -3.485 -5.577 27.536 1.00 . A A . 124 ASP O 1 1
12 21025 1 1 104 ASP OD1 O 1.331 -5.492 30.196 1.00 . A A . 124 ASP OD1 1 1
12 21026 1 1 104 ASP OD2 O 1.431 -3.623 29.069 1.00 . A A . 124 ASP OD2 1 1
12 21027 1 1 105 SER C C -5.232 -6.093 29.689 1.00 . A A . 125 SER C 1 1
12 21028 1 1 105 SER CA C -4.125 -7.130 29.824 1.00 . A A . 125 SER CA 1 1
12 21029 1 1 105 SER CB C -4.068 -7.652 31.267 1.00 . A A . 125 SER CB 1 1
12 21030 1 1 105 SER H H -2.073 -6.755 30.056 1.00 . A A . 125 SER H 1 1
12 21031 1 1 105 SER HA H -4.329 -7.950 29.160 1.00 . A A . 125 SER HA 1 1
12 21032 1 1 105 SER HB2 H -4.179 -6.822 31.947 1.00 . A A . 125 SER HB2 1 1
12 21033 1 1 105 SER HB3 H -4.869 -8.355 31.423 1.00 . A A . 125 SER HB3 1 1
12 21034 1 1 105 SER HG H -2.568 -8.129 32.456 1.00 . A A . 125 SER HG 1 1
12 21035 1 1 105 SER N N -2.828 -6.567 29.468 1.00 . A A . 125 SER N 1 1
12 21036 1 1 105 SER O O -6.090 -6.193 28.810 1.00 . A A . 125 SER O 1 1
12 21037 1 1 105 SER OG O -2.831 -8.303 31.538 1.00 . A A . 125 SER OG 1 1
12 21038 1 1 106 SER C C -5.343 -2.723 30.819 1.00 . A A . 126 SER C 1 1
12 21039 1 1 106 SER CA C -6.123 -3.987 30.506 1.00 . A A . 126 SER CA 1 1
12 21040 1 1 106 SER CB C -7.252 -4.183 31.527 1.00 . A A . 126 SER CB 1 1
12 21041 1 1 106 SER H H -4.519 -5.116 31.276 1.00 . A A . 126 SER H 1 1
12 21042 1 1 106 SER HA H -6.541 -3.919 29.506 1.00 . A A . 126 SER HA 1 1
12 21043 1 1 106 SER HB2 H -6.879 -3.998 32.525 1.00 . A A . 126 SER HB2 1 1
12 21044 1 1 106 SER HB3 H -8.041 -3.494 31.305 1.00 . A A . 126 SER HB3 1 1
12 21045 1 1 106 SER HG H -8.693 -5.463 31.178 1.00 . A A . 126 SER HG 1 1
12 21046 1 1 106 SER N N -5.196 -5.101 30.562 1.00 . A A . 126 SER N 1 1
12 21047 1 1 106 SER O O -5.887 -1.759 31.352 1.00 . A A . 126 SER O 1 1
12 21048 1 1 106 SER OG O -7.772 -5.500 31.471 1.00 . A A . 126 SER OG 1 1
12 21049 1 1 107 SER C C -2.893 -1.855 32.413 1.00 . A A . 127 SER C 1 1
12 21050 1 1 107 SER CA C -3.082 -1.760 30.891 1.00 . A A . 127 SER CA 1 1
12 21051 1 1 107 SER CB C -3.530 -0.352 30.471 1.00 . A A . 127 SER CB 1 1
12 21052 1 1 107 SER H H -3.744 -3.494 29.906 1.00 . A A . 127 SER H 1 1
12 21053 1 1 107 SER HA H -2.137 -1.992 30.407 1.00 . A A . 127 SER HA 1 1
12 21054 1 1 107 SER HB2 H -4.486 -0.125 30.921 1.00 . A A . 127 SER HB2 1 1
12 21055 1 1 107 SER HB3 H -2.798 0.373 30.798 1.00 . A A . 127 SER HB3 1 1
12 21056 1 1 107 SER HG H -4.192 -1.001 28.745 1.00 . A A . 127 SER HG 1 1
12 21057 1 1 107 SER N N -4.051 -2.760 30.470 1.00 . A A . 127 SER N 1 1
12 21058 1 1 107 SER O O -3.487 -2.719 33.076 1.00 . A A . 127 SER O 1 1
12 21059 1 1 107 SER OG O -3.662 -0.263 29.061 1.00 . A A . 127 SER OG 1 1
12 21060 1 1 108 SER C C -1.465 0.421 34.831 1.00 . A A . 128 SER C 1 1
12 21061 1 1 108 SER CA C -1.862 -0.978 34.400 1.00 . A A . 128 SER CA 1 1
12 21062 1 1 108 SER CB C -0.793 -1.981 34.810 1.00 . A A . 128 SER CB 1 1
12 21063 1 1 108 SER H H -1.525 -0.398 32.401 1.00 . A A . 128 SER H 1 1
12 21064 1 1 108 SER HA H -2.801 -1.255 34.869 1.00 . A A . 128 SER HA 1 1
12 21065 1 1 108 SER HB2 H 0.139 -1.719 34.331 1.00 . A A . 128 SER HB2 1 1
12 21066 1 1 108 SER HB3 H -0.670 -1.951 35.882 1.00 . A A . 128 SER HB3 1 1
12 21067 1 1 108 SER HG H -2.032 -3.270 33.994 1.00 . A A . 128 SER HG 1 1
12 21068 1 1 108 SER N N -2.048 -1.010 32.967 1.00 . A A . 128 SER N 1 1
12 21069 1 1 108 SER O O -2.343 1.173 35.303 1.00 . A A . 128 SER O 1 1
12 21070 1 1 108 SER OXT O -0.289 0.788 34.648 1.00 . A A . 128 SER OXT 1 1
12 21071 1 1 108 SER OG O -1.160 -3.297 34.419 1.00 . A A . 128 SER OG 1 1
12 21072 2 2 1 HEM C1A C -5.241 15.381 -5.944 1.00 . B A . 129 HEM C1A 1 1
12 21073 2 2 1 HEM C1B C -3.075 12.228 -3.953 1.00 . B A . 129 HEM C1B 1 1
12 21074 2 2 1 HEM C1C C -6.157 12.009 -0.911 1.00 . B A . 129 HEM C1C 1 1
12 21075 2 2 1 HEM C1D C -8.330 15.212 -2.871 1.00 . B A . 129 HEM C1D 1 1
12 21076 2 2 1 HEM C2A C -4.360 15.490 -7.079 1.00 . B A . 129 HEM C2A 1 1
12 21077 2 2 1 HEM C2B C -2.278 11.144 -3.432 1.00 . B A . 129 HEM C2B 1 1
12 21078 2 2 1 HEM C2C C -7.009 11.899 0.239 1.00 . B A . 129 HEM C2C 1 1
12 21079 2 2 1 HEM C2D C -9.162 16.241 -3.442 1.00 . B A . 129 HEM C2D 1 1
12 21080 2 2 1 HEM C3A C -3.237 14.744 -6.796 1.00 . B A . 129 HEM C3A 1 1
12 21081 2 2 1 HEM C3B C -3.017 10.563 -2.434 1.00 . B A . 129 HEM C3B 1 1
12 21082 2 2 1 HEM C3C C -8.054 12.775 0.036 1.00 . B A . 129 HEM C3C 1 1
12 21083 2 2 1 HEM C3D C -8.583 16.633 -4.631 1.00 . B A . 129 HEM C3D 1 1
12 21084 2 2 1 HEM C4A C -3.536 13.982 -5.604 1.00 . B A . 129 HEM C4A 1 1
12 21085 2 2 1 HEM C4B C -4.164 11.395 -2.175 1.00 . B A . 129 HEM C4B 1 1
12 21086 2 2 1 HEM C4C C -7.806 13.512 -1.174 1.00 . B A . 129 HEM C4C 1 1
12 21087 2 2 1 HEM C4D C -7.327 15.927 -4.746 1.00 . B A . 129 HEM C4D 1 1
12 21088 2 2 1 HEM CAA C -4.676 16.260 -8.343 1.00 . B A . 129 HEM CAA 1 1
12 21089 2 2 1 HEM CAB C -2.709 9.262 -1.730 1.00 . B A . 129 HEM CAB 1 1
12 21090 2 2 1 HEM CAC C -9.285 12.952 0.911 1.00 . B A . 129 HEM CAC 1 1
12 21091 2 2 1 HEM CAD C -9.131 17.621 -5.642 1.00 . B A . 129 HEM CAD 1 1
12 21092 2 2 1 HEM CBA C -5.173 15.598 -9.636 1.00 . B A . 129 HEM CBA 1 1
12 21093 2 2 1 HEM CBB C -3.305 8.111 -2.069 1.00 . B A . 129 HEM CBB 1 1
12 21094 2 2 1 HEM CBC C -9.275 12.914 2.258 1.00 . B A . 129 HEM CBC 1 1
12 21095 2 2 1 HEM CBD C -8.457 18.938 -6.038 1.00 . B A . 129 HEM CBD 1 1
12 21096 2 2 1 HEM CGA C -6.440 14.748 -9.517 1.00 . B A . 129 HEM CGA 1 1
12 21097 2 2 1 HEM CGD C -8.646 20.027 -4.994 1.00 . B A . 129 HEM CGD 1 1
12 21098 2 2 1 HEM CHA C -6.419 16.109 -5.795 1.00 . B A . 129 HEM CHA 1 1
12 21099 2 2 1 HEM CHB C -2.733 12.955 -5.091 1.00 . B A . 129 HEM CHB 1 1
12 21100 2 2 1 HEM CHC C -5.059 11.185 -1.140 1.00 . B A . 129 HEM CHC 1 1
12 21101 2 2 1 HEM CHD C -8.631 14.513 -1.692 1.00 . B A . 129 HEM CHD 1 1
12 21102 2 2 1 HEM CMA C -1.949 14.701 -7.581 1.00 . B A . 129 HEM CMA 1 1
12 21103 2 2 1 HEM CMB C -0.905 10.770 -3.920 1.00 . B A . 129 HEM CMB 1 1
12 21104 2 2 1 HEM CMC C -6.775 10.986 1.417 1.00 . B A . 129 HEM CMC 1 1
12 21105 2 2 1 HEM CMD C -10.429 16.778 -2.831 1.00 . B A . 129 HEM CMD 1 1
12 21106 2 2 1 HEM FE FE -5.693 13.757 -3.415 1.00 . B A . 129 HEM FE 1 1
12 21107 2 2 1 HEM HAA1 H -4.434 17.328 -8.313 1.00 . B A . 129 HEM HAA1 1 1
12 21108 2 2 1 HEM HAA2 H -3.672 16.106 -8.721 1.00 . B A . 129 HEM HAA2 1 1
12 21109 2 2 1 HEM HAB H -1.982 9.235 -0.939 1.00 . B A . 129 HEM HAB 1 1
12 21110 2 2 1 HEM HAC H -10.238 13.142 0.437 1.00 . B A . 129 HEM HAC 1 1
12 21111 2 2 1 HEM HAD1 H -10.140 17.423 -6.033 1.00 . B A . 129 HEM HAD1 1 1
12 21112 2 2 1 HEM HAD2 H -9.609 18.151 -4.822 1.00 . B A . 129 HEM HAD2 1 1
12 21113 2 2 1 HEM HBA1 H -4.365 14.948 -10.004 1.00 . B A . 129 HEM HBA1 1 1
12 21114 2 2 1 HEM HBA2 H -5.374 16.361 -10.380 1.00 . B A . 129 HEM HBA2 1 1
12 21115 2 2 1 HEM HBB1 H -4.111 8.104 -2.785 1.00 . B A . 129 HEM HBB1 1 1
12 21116 2 2 1 HEM HBB2 H -2.965 7.193 -1.620 1.00 . B A . 129 HEM HBB2 1 1
12 21117 2 2 1 HEM HBC1 H -10.195 13.075 2.801 1.00 . B A . 129 HEM HBC1 1 1
12 21118 2 2 1 HEM HBC2 H -8.377 12.729 2.824 1.00 . B A . 129 HEM HBC2 1 1
12 21119 2 2 1 HEM HBD1 H -8.892 19.285 -6.992 1.00 . B A . 129 HEM HBD1 1 1
12 21120 2 2 1 HEM HBD2 H -7.394 18.762 -6.193 1.00 . B A . 129 HEM HBD2 1 1
12 21121 2 2 1 HEM HHA H -6.648 16.845 -6.545 1.00 . B A . 129 HEM HHA 1 1
12 21122 2 2 1 HEM HHB H -1.821 12.697 -5.608 1.00 . B A . 129 HEM HHB 1 1
12 21123 2 2 1 HEM HHC H -4.903 10.341 -0.484 1.00 . B A . 129 HEM HHC 1 1
12 21124 2 2 1 HEM HHD H -9.539 14.769 -1.165 1.00 . B A . 129 HEM HHD 1 1
12 21125 2 2 1 HEM HMA1 H -1.975 15.397 -8.407 1.00 . B A . 129 HEM HMA1 1 1
12 21126 2 2 1 HEM HMA2 H -1.118 14.971 -6.931 1.00 . B A . 129 HEM HMA2 1 1
12 21127 2 2 1 HEM HMA3 H -1.768 13.706 -7.984 1.00 . B A . 129 HEM HMA3 1 1
12 21128 2 2 1 HEM HMB1 H -0.035 11.138 -3.406 1.00 . B A . 129 HEM HMB1 1 1
12 21129 2 2 1 HEM HMB2 H -0.805 10.089 -4.767 1.00 . B A . 129 HEM HMB2 1 1
12 21130 2 2 1 HEM HMB3 H -0.861 9.907 -3.252 1.00 . B A . 129 HEM HMB3 1 1
12 21131 2 2 1 HEM HMC1 H -6.242 11.503 2.210 1.00 . B A . 129 HEM HMC1 1 1
12 21132 2 2 1 HEM HMC2 H -7.741 10.641 1.805 1.00 . B A . 129 HEM HMC2 1 1
12 21133 2 2 1 HEM HMC3 H -6.153 10.151 1.103 1.00 . B A . 129 HEM HMC3 1 1
12 21134 2 2 1 HEM HMD1 H -10.710 16.503 -1.815 1.00 . B A . 129 HEM HMD1 1 1
12 21135 2 2 1 HEM HMD2 H -11.022 17.540 -3.350 1.00 . B A . 129 HEM HMD2 1 1
12 21136 2 2 1 HEM HMD3 H -9.833 17.592 -2.410 1.00 . B A . 129 HEM HMD3 1 1
12 21137 2 2 1 HEM NA N -4.733 14.435 -5.117 1.00 . B A . 129 HEM NA 1 1
12 21138 2 2 1 HEM NB N -4.179 12.366 -3.148 1.00 . B A . 129 HEM NB 1 1
12 21139 2 2 1 HEM NC N -6.630 13.036 -1.687 1.00 . B A . 129 HEM NC 1 1
12 21140 2 2 1 HEM ND N -7.238 15.078 -3.687 1.00 . B A . 129 HEM ND 1 1
12 21141 2 2 1 HEM O1A O -7.388 15.252 -8.876 1.00 . B A . 129 HEM O1A 1 1
12 21142 2 2 1 HEM O1D O -7.613 20.485 -4.452 1.00 . B A . 129 HEM O1D 1 1
12 21143 2 2 1 HEM O2A O -6.452 13.619 -10.056 1.00 . B A . 129 HEM O2A 1 1
12 21144 2 2 1 HEM O2D O -9.819 20.385 -4.744 1.00 . B A . 129 HEM O2D 1 1
13 21145 1 1 1 MET C C 14.173 -19.069 -9.344 1.00 . A A . 21 MET C 1 1
13 21146 1 1 1 MET CA C 15.018 -20.243 -9.844 1.00 . A A . 21 MET CA 1 1
13 21147 1 1 1 MET CB C 14.251 -21.098 -10.857 1.00 . A A . 21 MET CB 1 1
13 21148 1 1 1 MET CE C 14.596 -22.859 -13.503 1.00 . A A . 21 MET CE 1 1
13 21149 1 1 1 MET CG C 14.148 -20.461 -12.230 1.00 . A A . 21 MET CG 1 1
13 21150 1 1 1 MET H1 H 14.700 -21.146 -7.991 1.00 . A A . 21 MET H1 1 1
13 21151 1 1 1 MET HA H 15.924 -19.864 -10.298 1.00 . A A . 21 MET HA 1 1
13 21152 1 1 1 MET HB2 H 14.752 -22.051 -10.964 1.00 . A A . 21 MET HB2 1 1
13 21153 1 1 1 MET HB3 H 13.250 -21.264 -10.487 1.00 . A A . 21 MET HB3 1 1
13 21154 1 1 1 MET HE1 H 14.668 -23.328 -12.533 1.00 . A A . 21 MET HE1 1 1
13 21155 1 1 1 MET HE2 H 14.300 -23.594 -14.238 1.00 . A A . 21 MET HE2 1 1
13 21156 1 1 1 MET HE3 H 15.558 -22.447 -13.773 1.00 . A A . 21 MET HE3 1 1
13 21157 1 1 1 MET HG2 H 13.564 -19.557 -12.150 1.00 . A A . 21 MET HG2 1 1
13 21158 1 1 1 MET HG3 H 15.145 -20.215 -12.567 1.00 . A A . 21 MET HG3 1 1
13 21159 1 1 1 MET N N 15.379 -21.013 -8.680 1.00 . A A . 21 MET N 1 1
13 21160 1 1 1 MET O O 13.818 -19.053 -8.163 1.00 . A A . 21 MET O 1 1
13 21161 1 1 1 MET SD S 13.379 -21.545 -13.444 1.00 . A A . 21 MET SD 1 1
13 21162 1 1 2 ALA C C 11.679 -17.099 -9.408 1.00 . A A . 22 ALA C 1 1
13 21163 1 1 2 ALA CA C 13.166 -16.882 -9.738 1.00 . A A . 22 ALA CA 1 1
13 21164 1 1 2 ALA CB C 13.318 -15.764 -10.761 1.00 . A A . 22 ALA CB 1 1
13 21165 1 1 2 ALA H H 14.059 -18.209 -11.144 1.00 . A A . 22 ALA H 1 1
13 21166 1 1 2 ALA HA H 13.667 -16.564 -8.834 1.00 . A A . 22 ALA HA 1 1
13 21167 1 1 2 ALA HB1 H 12.929 -14.846 -10.344 1.00 . A A . 22 ALA HB1 1 1
13 21168 1 1 2 ALA HB2 H 14.361 -15.635 -11.006 1.00 . A A . 22 ALA HB2 1 1
13 21169 1 1 2 ALA HB3 H 12.765 -16.015 -11.655 1.00 . A A . 22 ALA HB3 1 1
13 21170 1 1 2 ALA N N 13.842 -18.106 -10.197 1.00 . A A . 22 ALA N 1 1
13 21171 1 1 2 ALA O O 10.802 -16.581 -10.102 1.00 . A A . 22 ALA O 1 1
13 21172 1 1 3 GLU C C 9.150 -18.667 -8.878 1.00 . A A . 23 GLU C 1 1
13 21173 1 1 3 GLU CA C 10.066 -18.082 -7.807 1.00 . A A . 23 GLU CA 1 1
13 21174 1 1 3 GLU CB C 9.474 -16.782 -7.222 1.00 . A A . 23 GLU CB 1 1
13 21175 1 1 3 GLU CD C 8.114 -17.835 -5.340 1.00 . A A . 23 GLU CD 1 1
13 21176 1 1 3 GLU CG C 8.101 -16.936 -6.559 1.00 . A A . 23 GLU CG 1 1
13 21177 1 1 3 GLU H H 12.172 -18.295 -7.887 1.00 . A A . 23 GLU H 1 1
13 21178 1 1 3 GLU HA H 10.153 -18.804 -7.009 1.00 . A A . 23 GLU HA 1 1
13 21179 1 1 3 GLU HB2 H 10.157 -16.394 -6.484 1.00 . A A . 23 GLU HB2 1 1
13 21180 1 1 3 GLU HB3 H 9.380 -16.059 -8.021 1.00 . A A . 23 GLU HB3 1 1
13 21181 1 1 3 GLU HG2 H 7.751 -15.961 -6.256 1.00 . A A . 23 GLU HG2 1 1
13 21182 1 1 3 GLU HG3 H 7.414 -17.352 -7.283 1.00 . A A . 23 GLU HG3 1 1
13 21183 1 1 3 GLU N N 11.420 -17.853 -8.335 1.00 . A A . 23 GLU N 1 1
13 21184 1 1 3 GLU O O 9.142 -19.876 -9.102 1.00 . A A . 23 GLU O 1 1
13 21185 1 1 3 GLU OE1 O 8.986 -17.642 -4.465 1.00 . A A . 23 GLU OE1 1 1
13 21186 1 1 3 GLU OE2 O 7.277 -18.760 -5.266 1.00 . A A . 23 GLU OE2 1 1
13 21187 1 1 4 GLN C C 6.840 -16.966 -11.205 1.00 . A A . 24 GLN C 1 1
13 21188 1 1 4 GLN CA C 7.502 -18.198 -10.613 1.00 . A A . 24 GLN CA 1 1
13 21189 1 1 4 GLN CB C 6.429 -19.161 -10.076 1.00 . A A . 24 GLN CB 1 1
13 21190 1 1 4 GLN CD C 4.190 -20.288 -10.481 1.00 . A A . 24 GLN CD 1 1
13 21191 1 1 4 GLN CG C 5.324 -19.478 -11.082 1.00 . A A . 24 GLN CG 1 1
13 21192 1 1 4 GLN H H 8.543 -16.840 -9.377 1.00 . A A . 24 GLN H 1 1
13 21193 1 1 4 GLN HA H 8.074 -18.693 -11.383 1.00 . A A . 24 GLN HA 1 1
13 21194 1 1 4 GLN HB2 H 6.907 -20.089 -9.800 1.00 . A A . 24 GLN HB2 1 1
13 21195 1 1 4 GLN HB3 H 5.974 -18.725 -9.199 1.00 . A A . 24 GLN HB3 1 1
13 21196 1 1 4 GLN HE21 H 3.309 -18.620 -9.863 1.00 . A A . 24 GLN HE21 1 1
13 21197 1 1 4 GLN HE22 H 2.482 -20.093 -9.483 1.00 . A A . 24 GLN HE22 1 1
13 21198 1 1 4 GLN HG2 H 4.920 -18.550 -11.458 1.00 . A A . 24 GLN HG2 1 1
13 21199 1 1 4 GLN HG3 H 5.751 -20.038 -11.901 1.00 . A A . 24 GLN HG3 1 1
13 21200 1 1 4 GLN N N 8.428 -17.796 -9.563 1.00 . A A . 24 GLN N 1 1
13 21201 1 1 4 GLN NE2 N 3.230 -19.598 -9.885 1.00 . A A . 24 GLN NE2 1 1
13 21202 1 1 4 GLN O O 6.905 -16.732 -12.410 1.00 . A A . 24 GLN O 1 1
13 21203 1 1 4 GLN OE1 O 4.180 -21.520 -10.540 1.00 . A A . 24 GLN OE1 1 1
13 21204 1 1 5 SER C C 5.892 -13.727 -10.130 1.00 . A A . 25 SER C 1 1
13 21205 1 1 5 SER CA C 5.433 -15.029 -10.788 1.00 . A A . 25 SER CA 1 1
13 21206 1 1 5 SER CB C 3.958 -15.289 -10.487 1.00 . A A . 25 SER CB 1 1
13 21207 1 1 5 SER H H 6.282 -16.355 -9.384 1.00 . A A . 25 SER H 1 1
13 21208 1 1 5 SER HA H 5.559 -14.937 -11.855 1.00 . A A . 25 SER HA 1 1
13 21209 1 1 5 SER HB2 H 3.416 -14.356 -10.529 1.00 . A A . 25 SER HB2 1 1
13 21210 1 1 5 SER HB3 H 3.560 -15.971 -11.219 1.00 . A A . 25 SER HB3 1 1
13 21211 1 1 5 SER HG H 3.582 -15.157 -8.567 1.00 . A A . 25 SER HG 1 1
13 21212 1 1 5 SER N N 6.216 -16.169 -10.344 1.00 . A A . 25 SER N 1 1
13 21213 1 1 5 SER O O 5.118 -13.080 -9.421 1.00 . A A . 25 SER O 1 1
13 21214 1 1 5 SER OG O 3.793 -15.856 -9.195 1.00 . A A . 25 SER OG 1 1
13 21215 1 1 6 ASP C C 7.794 -12.030 -8.363 1.00 . A A . 26 ASP C 1 1
13 21216 1 1 6 ASP CA C 7.706 -12.080 -9.897 1.00 . A A . 26 ASP CA 1 1
13 21217 1 1 6 ASP CB C 6.855 -10.921 -10.460 1.00 . A A . 26 ASP CB 1 1
13 21218 1 1 6 ASP CG C 7.481 -9.551 -10.286 1.00 . A A . 26 ASP CG 1 1
13 21219 1 1 6 ASP H H 7.743 -13.987 -10.838 1.00 . A A . 26 ASP H 1 1
13 21220 1 1 6 ASP HA H 8.710 -11.998 -10.295 1.00 . A A . 26 ASP HA 1 1
13 21221 1 1 6 ASP HB2 H 6.699 -11.082 -11.516 1.00 . A A . 26 ASP HB2 1 1
13 21222 1 1 6 ASP HB3 H 5.898 -10.920 -9.959 1.00 . A A . 26 ASP HB3 1 1
13 21223 1 1 6 ASP N N 7.158 -13.367 -10.358 1.00 . A A . 26 ASP N 1 1
13 21224 1 1 6 ASP O O 7.721 -13.071 -7.706 1.00 . A A . 26 ASP O 1 1
13 21225 1 1 6 ASP OD1 O 8.369 -9.199 -11.091 1.00 . A A . 26 ASP OD1 1 1
13 21226 1 1 6 ASP OD2 O 7.096 -8.821 -9.349 1.00 . A A . 26 ASP OD2 1 1
13 21227 1 1 7 GLU C C 6.826 -10.918 -5.616 1.00 . A A . 27 GLU C 1 1
13 21228 1 1 7 GLU CA C 8.132 -10.695 -6.357 1.00 . A A . 27 GLU CA 1 1
13 21229 1 1 7 GLU CB C 8.632 -9.298 -5.987 1.00 . A A . 27 GLU CB 1 1
13 21230 1 1 7 GLU CD C 10.540 -7.712 -5.645 1.00 . A A . 27 GLU CD 1 1
13 21231 1 1 7 GLU CG C 10.104 -9.041 -6.241 1.00 . A A . 27 GLU CG 1 1
13 21232 1 1 7 GLU H H 7.953 -10.032 -8.359 1.00 . A A . 27 GLU H 1 1
13 21233 1 1 7 GLU HA H 8.854 -11.425 -6.027 1.00 . A A . 27 GLU HA 1 1
13 21234 1 1 7 GLU HB2 H 8.069 -8.573 -6.554 1.00 . A A . 27 GLU HB2 1 1
13 21235 1 1 7 GLU HB3 H 8.440 -9.135 -4.938 1.00 . A A . 27 GLU HB3 1 1
13 21236 1 1 7 GLU HG2 H 10.683 -9.836 -5.789 1.00 . A A . 27 GLU HG2 1 1
13 21237 1 1 7 GLU HG3 H 10.279 -9.022 -7.305 1.00 . A A . 27 GLU HG3 1 1
13 21238 1 1 7 GLU N N 7.968 -10.840 -7.796 1.00 . A A . 27 GLU N 1 1
13 21239 1 1 7 GLU O O 5.763 -11.095 -6.217 1.00 . A A . 27 GLU O 1 1
13 21240 1 1 7 GLU OE1 O 10.762 -7.654 -4.417 1.00 . A A . 27 GLU OE1 1 1
13 21241 1 1 7 GLU OE2 O 10.618 -6.712 -6.394 1.00 . A A . 27 GLU OE2 1 1
13 21242 1 1 8 ALA C C 5.433 -9.417 -3.064 1.00 . A A . 28 ALA C 1 1
13 21243 1 1 8 ALA CA C 5.741 -10.853 -3.460 1.00 . A A . 28 ALA CA 1 1
13 21244 1 1 8 ALA CB C 5.956 -11.716 -2.226 1.00 . A A . 28 ALA CB 1 1
13 21245 1 1 8 ALA H H 7.801 -10.863 -3.882 1.00 . A A . 28 ALA H 1 1
13 21246 1 1 8 ALA HA H 4.910 -11.252 -4.020 1.00 . A A . 28 ALA HA 1 1
13 21247 1 1 8 ALA HB1 H 5.064 -11.715 -1.622 1.00 . A A . 28 ALA HB1 1 1
13 21248 1 1 8 ALA HB2 H 6.183 -12.725 -2.530 1.00 . A A . 28 ALA HB2 1 1
13 21249 1 1 8 ALA HB3 H 6.781 -11.319 -1.650 1.00 . A A . 28 ALA HB3 1 1
13 21250 1 1 8 ALA N N 6.915 -10.876 -4.301 1.00 . A A . 28 ALA N 1 1
13 21251 1 1 8 ALA O O 6.347 -8.618 -2.833 1.00 . A A . 28 ALA O 1 1
13 21252 1 1 9 VAL C C 3.876 -7.691 -1.067 1.00 . A A . 29 VAL C 1 1
13 21253 1 1 9 VAL CA C 3.744 -7.760 -2.575 1.00 . A A . 29 VAL CA 1 1
13 21254 1 1 9 VAL CB C 2.288 -7.437 -2.985 1.00 . A A . 29 VAL CB 1 1
13 21255 1 1 9 VAL CG1 C 1.937 -5.993 -2.658 1.00 . A A . 29 VAL CG1 1 1
13 21256 1 1 9 VAL CG2 C 2.076 -7.709 -4.465 1.00 . A A . 29 VAL CG2 1 1
13 21257 1 1 9 VAL H H 3.475 -9.730 -3.291 1.00 . A A . 29 VAL H 1 1
13 21258 1 1 9 VAL HA H 4.403 -7.032 -3.021 1.00 . A A . 29 VAL HA 1 1
13 21259 1 1 9 VAL HB H 1.624 -8.078 -2.425 1.00 . A A . 29 VAL HB 1 1
13 21260 1 1 9 VAL HG11 H 2.590 -5.329 -3.205 1.00 . A A . 29 VAL HG11 1 1
13 21261 1 1 9 VAL HG12 H 0.913 -5.799 -2.941 1.00 . A A . 29 VAL HG12 1 1
13 21262 1 1 9 VAL HG13 H 2.056 -5.821 -1.597 1.00 . A A . 29 VAL HG13 1 1
13 21263 1 1 9 VAL HG21 H 2.274 -8.750 -4.671 1.00 . A A . 29 VAL HG21 1 1
13 21264 1 1 9 VAL HG22 H 1.055 -7.476 -4.732 1.00 . A A . 29 VAL HG22 1 1
13 21265 1 1 9 VAL HG23 H 2.747 -7.092 -5.043 1.00 . A A . 29 VAL HG23 1 1
13 21266 1 1 9 VAL N N 4.156 -9.080 -3.021 1.00 . A A . 29 VAL N 1 1
13 21267 1 1 9 VAL O O 3.358 -8.554 -0.360 1.00 . A A . 29 VAL O 1 1
13 21268 1 1 10 LYS C C 3.491 -6.094 1.494 1.00 . A A . 30 LYS C 1 1
13 21269 1 1 10 LYS CA C 4.786 -6.562 0.851 1.00 . A A . 30 LYS CA 1 1
13 21270 1 1 10 LYS CB C 5.949 -5.620 1.208 1.00 . A A . 30 LYS CB 1 1
13 21271 1 1 10 LYS CD C 7.554 -6.147 -0.688 1.00 . A A . 30 LYS CD 1 1
13 21272 1 1 10 LYS CE C 8.836 -6.863 -1.094 1.00 . A A . 30 LYS CE 1 1
13 21273 1 1 10 LYS CG C 7.333 -6.147 0.822 1.00 . A A . 30 LYS CG 1 1
13 21274 1 1 10 LYS H H 5.002 -6.045 -1.193 1.00 . A A . 30 LYS H 1 1
13 21275 1 1 10 LYS HA H 5.008 -7.546 1.236 1.00 . A A . 30 LYS HA 1 1
13 21276 1 1 10 LYS HB2 H 5.796 -4.675 0.709 1.00 . A A . 30 LYS HB2 1 1
13 21277 1 1 10 LYS HB3 H 5.938 -5.455 2.277 1.00 . A A . 30 LYS HB3 1 1
13 21278 1 1 10 LYS HD2 H 6.722 -6.638 -1.164 1.00 . A A . 30 LYS HD2 1 1
13 21279 1 1 10 LYS HD3 H 7.609 -5.122 -1.030 1.00 . A A . 30 LYS HD3 1 1
13 21280 1 1 10 LYS HE2 H 9.673 -6.379 -0.615 1.00 . A A . 30 LYS HE2 1 1
13 21281 1 1 10 LYS HE3 H 8.781 -7.891 -0.766 1.00 . A A . 30 LYS HE3 1 1
13 21282 1 1 10 LYS HG2 H 8.082 -5.518 1.282 1.00 . A A . 30 LYS HG2 1 1
13 21283 1 1 10 LYS HG3 H 7.436 -7.157 1.192 1.00 . A A . 30 LYS HG3 1 1
13 21284 1 1 10 LYS HZ1 H 9.211 -5.857 -2.893 1.00 . A A . 30 LYS HZ1 1 1
13 21285 1 1 10 LYS HZ2 H 8.179 -7.189 -3.054 1.00 . A A . 30 LYS HZ2 1 1
13 21286 1 1 10 LYS HZ3 H 9.844 -7.427 -2.854 1.00 . A A . 30 LYS HZ3 1 1
13 21287 1 1 10 LYS N N 4.599 -6.699 -0.580 1.00 . A A . 30 LYS N 1 1
13 21288 1 1 10 LYS NZ N 9.030 -6.833 -2.573 1.00 . A A . 30 LYS NZ 1 1
13 21289 1 1 10 LYS O O 2.883 -5.120 1.044 1.00 . A A . 30 LYS O 1 1
13 21290 1 1 11 TYR C C 2.011 -5.790 4.504 1.00 . A A . 31 TYR C 1 1
13 21291 1 1 11 TYR CA C 1.799 -6.500 3.169 1.00 . A A . 31 TYR CA 1 1
13 21292 1 1 11 TYR CB C 0.985 -7.777 3.376 1.00 . A A . 31 TYR CB 1 1
13 21293 1 1 11 TYR CD1 C 0.250 -8.149 0.986 1.00 . A A . 31 TYR CD1 1 1
13 21294 1 1 11 TYR CD2 C 1.383 -9.926 2.100 1.00 . A A . 31 TYR CD2 1 1
13 21295 1 1 11 TYR CE1 C 0.143 -8.927 -0.151 1.00 . A A . 31 TYR CE1 1 1
13 21296 1 1 11 TYR CE2 C 1.279 -10.708 0.966 1.00 . A A . 31 TYR CE2 1 1
13 21297 1 1 11 TYR CG C 0.871 -8.633 2.130 1.00 . A A . 31 TYR CG 1 1
13 21298 1 1 11 TYR CZ C 0.662 -10.205 -0.155 1.00 . A A . 31 TYR CZ 1 1
13 21299 1 1 11 TYR H H 3.606 -7.545 2.855 1.00 . A A . 31 TYR H 1 1
13 21300 1 1 11 TYR HA H 1.247 -5.841 2.517 1.00 . A A . 31 TYR HA 1 1
13 21301 1 1 11 TYR HB2 H 1.450 -8.374 4.146 1.00 . A A . 31 TYR HB2 1 1
13 21302 1 1 11 TYR HB3 H -0.012 -7.510 3.687 1.00 . A A . 31 TYR HB3 1 1
13 21303 1 1 11 TYR HD1 H -0.157 -7.148 0.993 1.00 . A A . 31 TYR HD1 1 1
13 21304 1 1 11 TYR HD2 H 1.869 -10.318 2.979 1.00 . A A . 31 TYR HD2 1 1
13 21305 1 1 11 TYR HE1 H -0.344 -8.533 -1.030 1.00 . A A . 31 TYR HE1 1 1
13 21306 1 1 11 TYR HE2 H 1.683 -11.712 0.965 1.00 . A A . 31 TYR HE2 1 1
13 21307 1 1 11 TYR HH H 0.834 -10.465 -2.048 1.00 . A A . 31 TYR HH 1 1
13 21308 1 1 11 TYR N N 3.063 -6.802 2.523 1.00 . A A . 31 TYR N 1 1
13 21309 1 1 11 TYR O O 3.085 -5.876 5.101 1.00 . A A . 31 TYR O 1 1
13 21310 1 1 11 TYR OH O 0.560 -10.981 -1.288 1.00 . A A . 31 TYR OH 1 1
13 21311 1 1 12 TYR C C -0.254 -4.776 7.018 1.00 . A A . 32 TYR C 1 1
13 21312 1 1 12 TYR CA C 0.998 -4.409 6.245 1.00 . A A . 32 TYR CA 1 1
13 21313 1 1 12 TYR CB C 1.085 -2.893 6.060 1.00 . A A . 32 TYR CB 1 1
13 21314 1 1 12 TYR CD1 C 2.405 -2.513 3.942 1.00 . A A . 32 TYR CD1 1 1
13 21315 1 1 12 TYR CD2 C 3.444 -2.013 6.029 1.00 . A A . 32 TYR CD2 1 1
13 21316 1 1 12 TYR CE1 C 3.549 -2.131 3.271 1.00 . A A . 32 TYR CE1 1 1
13 21317 1 1 12 TYR CE2 C 4.595 -1.630 5.364 1.00 . A A . 32 TYR CE2 1 1
13 21318 1 1 12 TYR CG C 2.332 -2.458 5.330 1.00 . A A . 32 TYR CG 1 1
13 21319 1 1 12 TYR CZ C 4.639 -1.691 3.985 1.00 . A A . 32 TYR CZ 1 1
13 21320 1 1 12 TYR H H 0.188 -4.994 4.380 1.00 . A A . 32 TYR H 1 1
13 21321 1 1 12 TYR HA H 1.863 -4.754 6.792 1.00 . A A . 32 TYR HA 1 1
13 21322 1 1 12 TYR HB2 H 0.226 -2.555 5.491 1.00 . A A . 32 TYR HB2 1 1
13 21323 1 1 12 TYR HB3 H 1.082 -2.415 7.030 1.00 . A A . 32 TYR HB3 1 1
13 21324 1 1 12 TYR HD1 H 1.547 -2.861 3.384 1.00 . A A . 32 TYR HD1 1 1
13 21325 1 1 12 TYR HD2 H 3.401 -1.968 7.108 1.00 . A A . 32 TYR HD2 1 1
13 21326 1 1 12 TYR HE1 H 3.583 -2.177 2.193 1.00 . A A . 32 TYR HE1 1 1
13 21327 1 1 12 TYR HE2 H 5.452 -1.289 5.923 1.00 . A A . 32 TYR HE2 1 1
13 21328 1 1 12 TYR HH H 5.539 -0.923 2.467 1.00 . A A . 32 TYR HH 1 1
13 21329 1 1 12 TYR N N 0.981 -5.082 4.949 1.00 . A A . 32 TYR N 1 1
13 21330 1 1 12 TYR O O -1.268 -5.126 6.416 1.00 . A A . 32 TYR O 1 1
13 21331 1 1 12 TYR OH O 5.779 -1.315 3.316 1.00 . A A . 32 TYR OH 1 1
13 21332 1 1 13 THR C C -2.390 -3.989 9.178 1.00 . A A . 33 THR C 1 1
13 21333 1 1 13 THR CA C -1.360 -5.110 9.119 1.00 . A A . 33 THR CA 1 1
13 21334 1 1 13 THR CB C -0.969 -5.547 10.551 1.00 . A A . 33 THR CB 1 1
13 21335 1 1 13 THR CG2 C 0.047 -6.683 10.514 1.00 . A A . 33 THR CG2 1 1
13 21336 1 1 13 THR H H 0.597 -4.347 8.787 1.00 . A A . 33 THR H 1 1
13 21337 1 1 13 THR HA H -1.808 -5.957 8.620 1.00 . A A . 33 THR HA 1 1
13 21338 1 1 13 THR HB H -1.856 -5.900 11.053 1.00 . A A . 33 THR HB 1 1
13 21339 1 1 13 THR HG1 H 0.237 -4.772 11.910 1.00 . A A . 33 THR HG1 1 1
13 21340 1 1 13 THR HG21 H 0.925 -6.362 9.975 1.00 . A A . 33 THR HG21 1 1
13 21341 1 1 13 THR HG22 H -0.384 -7.542 10.021 1.00 . A A . 33 THR HG22 1 1
13 21342 1 1 13 THR HG23 H 0.327 -6.950 11.523 1.00 . A A . 33 THR HG23 1 1
13 21343 1 1 13 THR N N -0.211 -4.703 8.335 1.00 . A A . 33 THR N 1 1
13 21344 1 1 13 THR O O -2.049 -2.805 9.109 1.00 . A A . 33 THR O 1 1
13 21345 1 1 13 THR OG1 O -0.430 -4.447 11.287 1.00 . A A . 33 THR OG1 1 1
13 21346 1 1 14 LEU C C -4.558 -2.649 10.726 1.00 . A A . 34 LEU C 1 1
13 21347 1 1 14 LEU CA C -4.739 -3.422 9.421 1.00 . A A . 34 LEU CA 1 1
13 21348 1 1 14 LEU CB C -6.078 -4.167 9.389 1.00 . A A . 34 LEU CB 1 1
13 21349 1 1 14 LEU CD1 C -7.423 -2.234 8.510 1.00 . A A . 34 LEU CD1 1 1
13 21350 1 1 14 LEU CD2 C -8.576 -4.146 9.647 1.00 . A A . 34 LEU CD2 1 1
13 21351 1 1 14 LEU CG C -7.317 -3.292 9.602 1.00 . A A . 34 LEU CG 1 1
13 21352 1 1 14 LEU H H -3.867 -5.331 9.223 1.00 . A A . 34 LEU H 1 1
13 21353 1 1 14 LEU HA H -4.695 -2.730 8.593 1.00 . A A . 34 LEU HA 1 1
13 21354 1 1 14 LEU HB2 H -6.169 -4.648 8.425 1.00 . A A . 34 LEU HB2 1 1
13 21355 1 1 14 LEU HB3 H -6.066 -4.933 10.149 1.00 . A A . 34 LEU HB3 1 1
13 21356 1 1 14 LEU HD11 H -8.349 -1.691 8.626 1.00 . A A . 34 LEU HD11 1 1
13 21357 1 1 14 LEU HD12 H -6.592 -1.548 8.589 1.00 . A A . 34 LEU HD12 1 1
13 21358 1 1 14 LEU HD13 H -7.403 -2.713 7.542 1.00 . A A . 34 LEU HD13 1 1
13 21359 1 1 14 LEU HD21 H -8.703 -4.650 8.698 1.00 . A A . 34 LEU HD21 1 1
13 21360 1 1 14 LEU HD22 H -8.486 -4.879 10.435 1.00 . A A . 34 LEU HD22 1 1
13 21361 1 1 14 LEU HD23 H -9.431 -3.514 9.837 1.00 . A A . 34 LEU HD23 1 1
13 21362 1 1 14 LEU HG H -7.224 -2.782 10.547 1.00 . A A . 34 LEU HG 1 1
13 21363 1 1 14 LEU N N -3.656 -4.375 9.268 1.00 . A A . 34 LEU N 1 1
13 21364 1 1 14 LEU O O -4.975 -1.498 10.873 1.00 . A A . 34 LEU O 1 1
13 21365 1 1 15 GLU C C -2.742 -1.597 12.962 1.00 . A A . 35 GLU C 1 1
13 21366 1 1 15 GLU CA C -3.600 -2.851 13.003 1.00 . A A . 35 GLU CA 1 1
13 21367 1 1 15 GLU CB C -2.816 -3.904 13.796 1.00 . A A . 35 GLU CB 1 1
13 21368 1 1 15 GLU CD C -2.455 -6.284 14.505 1.00 . A A . 35 GLU CD 1 1
13 21369 1 1 15 GLU CG C -3.325 -5.335 13.696 1.00 . A A . 35 GLU CG 1 1
13 21370 1 1 15 GLU H H -3.562 -4.231 11.420 1.00 . A A . 35 GLU H 1 1
13 21371 1 1 15 GLU HA H -4.528 -2.641 13.504 1.00 . A A . 35 GLU HA 1 1
13 21372 1 1 15 GLU HB2 H -1.791 -3.898 13.454 1.00 . A A . 35 GLU HB2 1 1
13 21373 1 1 15 GLU HB3 H -2.830 -3.619 14.839 1.00 . A A . 35 GLU HB3 1 1
13 21374 1 1 15 GLU HG2 H -4.335 -5.379 14.073 1.00 . A A . 35 GLU HG2 1 1
13 21375 1 1 15 GLU HG3 H -3.310 -5.648 12.663 1.00 . A A . 35 GLU HG3 1 1
13 21376 1 1 15 GLU N N -3.887 -3.341 11.659 1.00 . A A . 35 GLU N 1 1
13 21377 1 1 15 GLU O O -2.993 -0.620 13.661 1.00 . A A . 35 GLU O 1 1
13 21378 1 1 15 GLU OE1 O -1.446 -6.787 13.963 1.00 . A A . 35 GLU OE1 1 1
13 21379 1 1 15 GLU OE2 O -2.760 -6.512 15.695 1.00 . A A . 35 GLU OE2 1 1
13 21380 1 1 16 GLU C C -0.931 0.549 11.468 1.00 . A A . 36 GLU C 1 1
13 21381 1 1 16 GLU CA C -0.593 -0.713 12.235 1.00 . A A . 36 GLU CA 1 1
13 21382 1 1 16 GLU CB C 0.703 -1.337 11.711 1.00 . A A . 36 GLU CB 1 1
13 21383 1 1 16 GLU CD C 1.998 -2.287 9.782 1.00 . A A . 36 GLU CD 1 1
13 21384 1 1 16 GLU CG C 0.737 -1.571 10.209 1.00 . A A . 36 GLU CG 1 1
13 21385 1 1 16 GLU H H -1.601 -2.437 11.549 1.00 . A A . 36 GLU H 1 1
13 21386 1 1 16 GLU HA H -0.455 -0.447 13.271 1.00 . A A . 36 GLU HA 1 1
13 21387 1 1 16 GLU HB2 H 1.527 -0.691 11.968 1.00 . A A . 36 GLU HB2 1 1
13 21388 1 1 16 GLU HB3 H 0.844 -2.289 12.199 1.00 . A A . 36 GLU HB3 1 1
13 21389 1 1 16 GLU HG2 H -0.114 -2.171 9.924 1.00 . A A . 36 GLU HG2 1 1
13 21390 1 1 16 GLU HG3 H 0.690 -0.617 9.708 1.00 . A A . 36 GLU HG3 1 1
13 21391 1 1 16 GLU N N -1.671 -1.686 12.179 1.00 . A A . 36 GLU N 1 1
13 21392 1 1 16 GLU O O -0.483 1.634 11.819 1.00 . A A . 36 GLU O 1 1
13 21393 1 1 16 GLU OE1 O 3.041 -1.617 9.630 1.00 . A A . 36 GLU OE1 1 1
13 21394 1 1 16 GLU OE2 O 1.951 -3.527 9.634 1.00 . A A . 36 GLU OE2 1 1
13 21395 1 1 17 ILE C C -3.107 2.400 10.376 1.00 . A A . 37 ILE C 1 1
13 21396 1 1 17 ILE CA C -2.158 1.508 9.591 1.00 . A A . 37 ILE CA 1 1
13 21397 1 1 17 ILE CB C -2.830 1.021 8.293 1.00 . A A . 37 ILE CB 1 1
13 21398 1 1 17 ILE CD1 C -2.498 -0.569 6.334 1.00 . A A . 37 ILE CD1 1 1
13 21399 1 1 17 ILE CG1 C -1.877 0.093 7.539 1.00 . A A . 37 ILE CG1 1 1
13 21400 1 1 17 ILE CG2 C -3.237 2.203 7.418 1.00 . A A . 37 ILE CG2 1 1
13 21401 1 1 17 ILE H H -2.028 -0.517 10.182 1.00 . A A . 37 ILE H 1 1
13 21402 1 1 17 ILE HA H -1.277 2.080 9.326 1.00 . A A . 37 ILE HA 1 1
13 21403 1 1 17 ILE HB H -3.721 0.474 8.557 1.00 . A A . 37 ILE HB 1 1
13 21404 1 1 17 ILE HD11 H -3.313 -1.202 6.651 1.00 . A A . 37 ILE HD11 1 1
13 21405 1 1 17 ILE HD12 H -2.871 0.187 5.660 1.00 . A A . 37 ILE HD12 1 1
13 21406 1 1 17 ILE HD13 H -1.757 -1.168 5.828 1.00 . A A . 37 ILE HD13 1 1
13 21407 1 1 17 ILE HG12 H -1.026 0.659 7.199 1.00 . A A . 37 ILE HG12 1 1
13 21408 1 1 17 ILE HG13 H -1.541 -0.686 8.208 1.00 . A A . 37 ILE HG13 1 1
13 21409 1 1 17 ILE HG21 H -4.003 2.775 7.922 1.00 . A A . 37 ILE HG21 1 1
13 21410 1 1 17 ILE HG22 H -2.377 2.833 7.236 1.00 . A A . 37 ILE HG22 1 1
13 21411 1 1 17 ILE HG23 H -3.621 1.842 6.476 1.00 . A A . 37 ILE HG23 1 1
13 21412 1 1 17 ILE N N -1.729 0.388 10.415 1.00 . A A . 37 ILE N 1 1
13 21413 1 1 17 ILE O O -3.077 3.617 10.240 1.00 . A A . 37 ILE O 1 1
13 21414 1 1 18 GLN C C -3.792 3.258 13.124 1.00 . A A . 38 GLN C 1 1
13 21415 1 1 18 GLN CA C -4.727 2.522 12.182 1.00 . A A . 38 GLN CA 1 1
13 21416 1 1 18 GLN CB C -5.618 1.571 12.978 1.00 . A A . 38 GLN CB 1 1
13 21417 1 1 18 GLN CD C -7.819 2.690 12.473 1.00 . A A . 38 GLN CD 1 1
13 21418 1 1 18 GLN CG C -7.010 1.407 12.396 1.00 . A A . 38 GLN CG 1 1
13 21419 1 1 18 GLN H H -4.039 0.805 11.156 1.00 . A A . 38 GLN H 1 1
13 21420 1 1 18 GLN HA H -5.344 3.237 11.656 1.00 . A A . 38 GLN HA 1 1
13 21421 1 1 18 GLN HB2 H -5.150 0.599 13.011 1.00 . A A . 38 GLN HB2 1 1
13 21422 1 1 18 GLN HB3 H -5.715 1.948 13.986 1.00 . A A . 38 GLN HB3 1 1
13 21423 1 1 18 GLN HE21 H -7.240 3.198 10.636 1.00 . A A . 38 GLN HE21 1 1
13 21424 1 1 18 GLN HE22 H -8.306 4.308 11.429 1.00 . A A . 38 GLN HE22 1 1
13 21425 1 1 18 GLN HG2 H -6.923 1.115 11.360 1.00 . A A . 38 GLN HG2 1 1
13 21426 1 1 18 GLN HG3 H -7.530 0.637 12.947 1.00 . A A . 38 GLN HG3 1 1
13 21427 1 1 18 GLN N N -3.942 1.782 11.207 1.00 . A A . 38 GLN N 1 1
13 21428 1 1 18 GLN NE2 N -7.783 3.481 11.409 1.00 . A A . 38 GLN NE2 1 1
13 21429 1 1 18 GLN O O -3.996 4.413 13.461 1.00 . A A . 38 GLN O 1 1
13 21430 1 1 18 GLN OE1 O -8.478 2.963 13.476 1.00 . A A . 38 GLN OE1 1 1
13 21431 1 1 19 LYS C C -0.822 4.052 13.959 1.00 . A A . 39 LYS C 1 1
13 21432 1 1 19 LYS CA C -1.820 3.039 14.535 1.00 . A A . 39 LYS CA 1 1
13 21433 1 1 19 LYS CB C -1.097 1.827 15.130 1.00 . A A . 39 LYS CB 1 1
13 21434 1 1 19 LYS CD C -0.382 0.629 17.217 1.00 . A A . 39 LYS CD 1 1
13 21435 1 1 19 LYS CE C -1.578 -0.315 17.197 1.00 . A A . 39 LYS CE 1 1
13 21436 1 1 19 LYS CG C -0.730 1.976 16.597 1.00 . A A . 39 LYS CG 1 1
13 21437 1 1 19 LYS H H -2.560 1.698 13.088 1.00 . A A . 39 LYS H 1 1
13 21438 1 1 19 LYS HA H -2.402 3.517 15.307 1.00 . A A . 39 LYS HA 1 1
13 21439 1 1 19 LYS HB2 H -1.736 0.963 15.031 1.00 . A A . 39 LYS HB2 1 1
13 21440 1 1 19 LYS HB3 H -0.189 1.655 14.572 1.00 . A A . 39 LYS HB3 1 1
13 21441 1 1 19 LYS HD2 H 0.425 0.185 16.658 1.00 . A A . 39 LYS HD2 1 1
13 21442 1 1 19 LYS HD3 H -0.074 0.782 18.240 1.00 . A A . 39 LYS HD3 1 1
13 21443 1 1 19 LYS HE2 H -2.381 0.133 17.762 1.00 . A A . 39 LYS HE2 1 1
13 21444 1 1 19 LYS HE3 H -1.894 -0.448 16.174 1.00 . A A . 39 LYS HE3 1 1
13 21445 1 1 19 LYS HG2 H 0.123 2.632 16.681 1.00 . A A . 39 LYS HG2 1 1
13 21446 1 1 19 LYS HG3 H -1.568 2.403 17.129 1.00 . A A . 39 LYS HG3 1 1
13 21447 1 1 19 LYS HZ1 H -2.142 -2.202 17.904 1.00 . A A . 39 LYS HZ1 1 1
13 21448 1 1 19 LYS HZ2 H -0.807 -1.540 18.712 1.00 . A A . 39 LYS HZ2 1 1
13 21449 1 1 19 LYS HZ3 H -0.620 -2.183 17.154 1.00 . A A . 39 LYS HZ3 1 1
13 21450 1 1 19 LYS N N -2.734 2.565 13.510 1.00 . A A . 39 LYS N 1 1
13 21451 1 1 19 LYS NZ N -1.263 -1.651 17.782 1.00 . A A . 39 LYS NZ 1 1
13 21452 1 1 19 LYS O O 0.068 4.530 14.660 1.00 . A A . 39 LYS O 1 1
13 21453 1 1 20 HIS C C -0.890 6.499 11.466 1.00 . A A . 40 HIS C 1 1
13 21454 1 1 20 HIS CA C -0.092 5.297 11.974 1.00 . A A . 40 HIS CA 1 1
13 21455 1 1 20 HIS CB C 0.628 4.598 10.800 1.00 . A A . 40 HIS CB 1 1
13 21456 1 1 20 HIS CD2 C 2.617 3.705 12.226 1.00 . A A . 40 HIS CD2 1 1
13 21457 1 1 20 HIS CE1 C 2.944 1.809 11.174 1.00 . A A . 40 HIS CE1 1 1
13 21458 1 1 20 HIS CG C 1.704 3.634 11.226 1.00 . A A . 40 HIS CG 1 1
13 21459 1 1 20 HIS H H -1.716 3.948 12.168 1.00 . A A . 40 HIS H 1 1
13 21460 1 1 20 HIS HA H 0.646 5.643 12.683 1.00 . A A . 40 HIS HA 1 1
13 21461 1 1 20 HIS HB2 H -0.092 4.043 10.218 1.00 . A A . 40 HIS HB2 1 1
13 21462 1 1 20 HIS HB3 H 1.084 5.350 10.169 1.00 . A A . 40 HIS HB3 1 1
13 21463 1 1 20 HIS HD1 H 1.429 2.078 9.826 1.00 . A A . 40 HIS HD1 1 1
13 21464 1 1 20 HIS HD2 H 2.714 4.505 12.950 1.00 . A A . 40 HIS HD2 1 1
13 21465 1 1 20 HIS HE1 H 3.339 0.844 10.894 1.00 . A A . 40 HIS HE1 1 1
13 21466 1 1 20 HIS HE2 H 4.221 2.413 12.667 1.00 . A A . 40 HIS HE2 1 1
13 21467 1 1 20 HIS N N -0.976 4.361 12.669 1.00 . A A . 40 HIS N 1 1
13 21468 1 1 20 HIS ND1 N 1.938 2.431 10.587 1.00 . A A . 40 HIS ND1 1 1
13 21469 1 1 20 HIS NE2 N 3.375 2.562 12.171 1.00 . A A . 40 HIS NE2 1 1
13 21470 1 1 20 HIS O O -0.422 7.272 10.632 1.00 . A A . 40 HIS O 1 1
13 21471 1 1 21 ASN C C -2.833 9.015 12.028 1.00 . A A . 41 ASN C 1 1
13 21472 1 1 21 ASN CA C -3.104 7.603 11.508 1.00 . A A . 41 ASN CA 1 1
13 21473 1 1 21 ASN CB C -4.512 7.175 11.966 1.00 . A A . 41 ASN CB 1 1
13 21474 1 1 21 ASN CG C -4.853 7.621 13.388 1.00 . A A . 41 ASN CG 1 1
13 21475 1 1 21 ASN H H -2.349 6.054 12.757 1.00 . A A . 41 ASN H 1 1
13 21476 1 1 21 ASN HA H -3.071 7.600 10.431 1.00 . A A . 41 ASN HA 1 1
13 21477 1 1 21 ASN HB2 H -5.241 7.603 11.297 1.00 . A A . 41 ASN HB2 1 1
13 21478 1 1 21 ASN HB3 H -4.583 6.097 11.922 1.00 . A A . 41 ASN HB3 1 1
13 21479 1 1 21 ASN HD21 H -4.170 5.909 14.133 1.00 . A A . 41 ASN HD21 1 1
13 21480 1 1 21 ASN HD22 H -4.789 7.045 15.285 1.00 . A A . 41 ASN HD22 1 1
13 21481 1 1 21 ASN N N -2.106 6.635 12.003 1.00 . A A . 41 ASN N 1 1
13 21482 1 1 21 ASN ND2 N -4.576 6.776 14.366 1.00 . A A . 41 ASN ND2 1 1
13 21483 1 1 21 ASN O O -3.601 9.942 11.769 1.00 . A A . 41 ASN O 1 1
13 21484 1 1 21 ASN OD1 O -5.388 8.711 13.603 1.00 . A A . 41 ASN OD1 1 1
13 21485 1 1 22 HIS C C -0.289 11.117 13.163 1.00 . A A . 42 HIS C 1 1
13 21486 1 1 22 HIS CA C -1.502 10.320 13.601 1.00 . A A . 42 HIS CA 1 1
13 21487 1 1 22 HIS CB C -1.303 9.837 15.050 1.00 . A A . 42 HIS CB 1 1
13 21488 1 1 22 HIS CD2 C -0.154 7.722 16.076 1.00 . A A . 42 HIS CD2 1 1
13 21489 1 1 22 HIS CE1 C 1.602 7.633 14.766 1.00 . A A . 42 HIS CE1 1 1
13 21490 1 1 22 HIS CG C -0.244 8.763 15.210 1.00 . A A . 42 HIS CG 1 1
13 21491 1 1 22 HIS H H -1.002 8.518 12.604 1.00 . A A . 42 HIS H 1 1
13 21492 1 1 22 HIS HA H -2.379 10.949 13.559 1.00 . A A . 42 HIS HA 1 1
13 21493 1 1 22 HIS HB2 H -1.016 10.677 15.662 1.00 . A A . 42 HIS HB2 1 1
13 21494 1 1 22 HIS HB3 H -2.235 9.435 15.413 1.00 . A A . 42 HIS HB3 1 1
13 21495 1 1 22 HIS HD1 H 1.110 9.293 13.669 1.00 . A A . 42 HIS HD1 1 1
13 21496 1 1 22 HIS HD2 H -0.860 7.480 16.857 1.00 . A A . 42 HIS HD2 1 1
13 21497 1 1 22 HIS HE1 H 2.532 7.318 14.301 1.00 . A A . 42 HIS HE1 1 1
13 21498 1 1 22 HIS HE2 H 1.226 6.144 16.114 1.00 . A A . 42 HIS HE2 1 1
13 21499 1 1 22 HIS N N -1.720 9.170 12.724 1.00 . A A . 42 HIS N 1 1
13 21500 1 1 22 HIS ND1 N 0.879 8.675 14.404 1.00 . A A . 42 HIS ND1 1 1
13 21501 1 1 22 HIS NE2 N 1.001 7.036 15.777 1.00 . A A . 42 HIS NE2 1 1
13 21502 1 1 22 HIS O O 0.576 10.562 12.515 1.00 . A A . 42 HIS O 1 1
13 21503 1 1 23 SER C C 2.173 12.658 12.788 1.00 . A A . 43 SER C 1 1
13 21504 1 1 23 SER CA C 0.866 13.328 13.262 1.00 . A A . 43 SER CA 1 1
13 21505 1 1 23 SER CB C 1.141 14.187 14.493 1.00 . A A . 43 SER CB 1 1
13 21506 1 1 23 SER H H -0.961 12.722 14.144 1.00 . A A . 43 SER H 1 1
13 21507 1 1 23 SER HA H 0.514 13.976 12.476 1.00 . A A . 43 SER HA 1 1
13 21508 1 1 23 SER HB2 H 2.097 14.676 14.382 1.00 . A A . 43 SER HB2 1 1
13 21509 1 1 23 SER HB3 H 0.363 14.930 14.593 1.00 . A A . 43 SER HB3 1 1
13 21510 1 1 23 SER HG H 0.355 13.544 16.176 1.00 . A A . 43 SER HG 1 1
13 21511 1 1 23 SER N N -0.228 12.386 13.583 1.00 . A A . 43 SER N 1 1
13 21512 1 1 23 SER O O 2.626 12.888 11.669 1.00 . A A . 43 SER O 1 1
13 21513 1 1 23 SER OG O 1.166 13.388 15.669 1.00 . A A . 43 SER OG 1 1
13 21514 1 1 24 LYS C C 4.147 10.392 12.136 1.00 . A A . 44 LYS C 1 1
13 21515 1 1 24 LYS CA C 4.073 11.193 13.441 1.00 . A A . 44 LYS CA 1 1
13 21516 1 1 24 LYS CB C 4.405 10.246 14.594 1.00 . A A . 44 LYS CB 1 1
13 21517 1 1 24 LYS CD C 5.755 9.892 16.669 1.00 . A A . 44 LYS CD 1 1
13 21518 1 1 24 LYS CE C 6.536 10.548 17.796 1.00 . A A . 44 LYS CE 1 1
13 21519 1 1 24 LYS CG C 5.062 10.918 15.789 1.00 . A A . 44 LYS CG 1 1
13 21520 1 1 24 LYS H H 2.325 11.703 14.539 1.00 . A A . 44 LYS H 1 1
13 21521 1 1 24 LYS HA H 4.825 11.967 13.410 1.00 . A A . 44 LYS HA 1 1
13 21522 1 1 24 LYS HB2 H 3.490 9.782 14.931 1.00 . A A . 44 LYS HB2 1 1
13 21523 1 1 24 LYS HB3 H 5.069 9.478 14.228 1.00 . A A . 44 LYS HB3 1 1
13 21524 1 1 24 LYS HD2 H 5.009 9.236 17.095 1.00 . A A . 44 LYS HD2 1 1
13 21525 1 1 24 LYS HD3 H 6.437 9.316 16.060 1.00 . A A . 44 LYS HD3 1 1
13 21526 1 1 24 LYS HE2 H 7.233 9.829 18.199 1.00 . A A . 44 LYS HE2 1 1
13 21527 1 1 24 LYS HE3 H 7.081 11.387 17.388 1.00 . A A . 44 LYS HE3 1 1
13 21528 1 1 24 LYS HG2 H 5.794 11.630 15.437 1.00 . A A . 44 LYS HG2 1 1
13 21529 1 1 24 LYS HG3 H 4.308 11.429 16.369 1.00 . A A . 44 LYS HG3 1 1
13 21530 1 1 24 LYS HZ1 H 4.940 11.686 18.524 1.00 . A A . 44 LYS HZ1 1 1
13 21531 1 1 24 LYS HZ2 H 6.240 11.540 19.601 1.00 . A A . 44 LYS HZ2 1 1
13 21532 1 1 24 LYS HZ3 H 5.190 10.232 19.363 1.00 . A A . 44 LYS HZ3 1 1
13 21533 1 1 24 LYS N N 2.771 11.847 13.678 1.00 . A A . 44 LYS N 1 1
13 21534 1 1 24 LYS NZ N 5.663 11.035 18.893 1.00 . A A . 44 LYS NZ 1 1
13 21535 1 1 24 LYS O O 5.239 9.998 11.724 1.00 . A A . 44 LYS O 1 1
13 21536 1 1 25 SER C C 1.701 9.659 9.501 1.00 . A A . 45 SER C 1 1
13 21537 1 1 25 SER CA C 2.954 9.308 10.305 1.00 . A A . 45 SER CA 1 1
13 21538 1 1 25 SER CB C 2.963 7.810 10.655 1.00 . A A . 45 SER CB 1 1
13 21539 1 1 25 SER H H 2.169 10.498 11.864 1.00 . A A . 45 SER H 1 1
13 21540 1 1 25 SER HA H 3.827 9.541 9.713 1.00 . A A . 45 SER HA 1 1
13 21541 1 1 25 SER HB2 H 2.027 7.548 11.129 1.00 . A A . 45 SER HB2 1 1
13 21542 1 1 25 SER HB3 H 3.081 7.230 9.756 1.00 . A A . 45 SER HB3 1 1
13 21543 1 1 25 SER HG H 4.739 8.133 11.425 1.00 . A A . 45 SER HG 1 1
13 21544 1 1 25 SER N N 3.005 10.116 11.517 1.00 . A A . 45 SER N 1 1
13 21545 1 1 25 SER O O 0.829 10.368 9.992 1.00 . A A . 45 SER O 1 1
13 21546 1 1 25 SER OG O 4.024 7.492 11.544 1.00 . A A . 45 SER OG 1 1
13 21547 1 1 26 THR C C 0.226 8.230 6.468 1.00 . A A . 46 THR C 1 1
13 21548 1 1 26 THR CA C 0.371 9.337 7.513 1.00 . A A . 46 THR CA 1 1
13 21549 1 1 26 THR CB C 0.300 10.703 6.792 1.00 . A A . 46 THR CB 1 1
13 21550 1 1 26 THR CG2 C -1.053 10.889 6.117 1.00 . A A . 46 THR CG2 1 1
13 21551 1 1 26 THR H H 2.369 8.721 7.870 1.00 . A A . 46 THR H 1 1
13 21552 1 1 26 THR HA H -0.455 9.274 8.216 1.00 . A A . 46 THR HA 1 1
13 21553 1 1 26 THR HB H 1.068 10.732 6.032 1.00 . A A . 46 THR HB 1 1
13 21554 1 1 26 THR HG1 H 0.642 11.411 8.606 1.00 . A A . 46 THR HG1 1 1
13 21555 1 1 26 THR HG21 H -1.188 10.127 5.364 1.00 . A A . 46 THR HG21 1 1
13 21556 1 1 26 THR HG22 H -1.091 11.865 5.653 1.00 . A A . 46 THR HG22 1 1
13 21557 1 1 26 THR HG23 H -1.838 10.810 6.855 1.00 . A A . 46 THR HG23 1 1
13 21558 1 1 26 THR N N 1.603 9.178 8.275 1.00 . A A . 46 THR N 1 1
13 21559 1 1 26 THR O O 0.800 8.311 5.381 1.00 . A A . 46 THR O 1 1
13 21560 1 1 26 THR OG1 O 0.522 11.774 7.716 1.00 . A A . 46 THR OG1 1 1
13 21561 1 1 27 TRP C C -2.273 6.092 5.511 1.00 . A A . 47 TRP C 1 1
13 21562 1 1 27 TRP CA C -0.794 6.120 5.858 1.00 . A A . 47 TRP CA 1 1
13 21563 1 1 27 TRP CB C -0.384 4.757 6.418 1.00 . A A . 47 TRP CB 1 1
13 21564 1 1 27 TRP CD1 C 2.079 5.486 6.358 1.00 . A A . 47 TRP CD1 1 1
13 21565 1 1 27 TRP CD2 C 1.754 3.351 6.929 1.00 . A A . 47 TRP CD2 1 1
13 21566 1 1 27 TRP CE2 C 3.132 3.610 6.935 1.00 . A A . 47 TRP CE2 1 1
13 21567 1 1 27 TRP CE3 C 1.311 2.064 7.244 1.00 . A A . 47 TRP CE3 1 1
13 21568 1 1 27 TRP CG C 1.095 4.563 6.561 1.00 . A A . 47 TRP CG 1 1
13 21569 1 1 27 TRP CH2 C 3.609 1.390 7.568 1.00 . A A . 47 TRP CH2 1 1
13 21570 1 1 27 TRP CZ2 C 4.069 2.640 7.264 1.00 . A A . 47 TRP CZ2 1 1
13 21571 1 1 27 TRP CZ3 C 2.242 1.100 7.567 1.00 . A A . 47 TRP CZ3 1 1
13 21572 1 1 27 TRP H H -0.913 7.148 7.701 1.00 . A A . 47 TRP H 1 1
13 21573 1 1 27 TRP HA H -0.227 6.315 4.961 1.00 . A A . 47 TRP HA 1 1
13 21574 1 1 27 TRP HB2 H -0.824 4.636 7.398 1.00 . A A . 47 TRP HB2 1 1
13 21575 1 1 27 TRP HB3 H -0.759 3.983 5.767 1.00 . A A . 47 TRP HB3 1 1
13 21576 1 1 27 TRP HD1 H 1.907 6.510 6.064 1.00 . A A . 47 TRP HD1 1 1
13 21577 1 1 27 TRP HE1 H 4.170 5.386 6.512 1.00 . A A . 47 TRP HE1 1 1
13 21578 1 1 27 TRP HE3 H 0.260 1.823 7.246 1.00 . A A . 47 TRP HE3 1 1
13 21579 1 1 27 TRP HH2 H 4.304 0.607 7.823 1.00 . A A . 47 TRP HH2 1 1
13 21580 1 1 27 TRP HZ2 H 5.121 2.851 7.271 1.00 . A A . 47 TRP HZ2 1 1
13 21581 1 1 27 TRP HZ3 H 1.919 0.102 7.818 1.00 . A A . 47 TRP HZ3 1 1
13 21582 1 1 27 TRP N N -0.522 7.192 6.805 1.00 . A A . 47 TRP N 1 1
13 21583 1 1 27 TRP NE1 N 3.307 4.922 6.591 1.00 . A A . 47 TRP NE1 1 1
13 21584 1 1 27 TRP O O -3.096 6.582 6.279 1.00 . A A . 47 TRP O 1 1
13 21585 1 1 28 LEU C C -4.199 4.093 3.168 1.00 . A A . 48 LEU C 1 1
13 21586 1 1 28 LEU CA C -4.015 5.327 4.032 1.00 . A A . 48 LEU CA 1 1
13 21587 1 1 28 LEU CB C -4.606 6.544 3.306 1.00 . A A . 48 LEU CB 1 1
13 21588 1 1 28 LEU CD1 C -5.132 7.458 1.028 1.00 . A A . 48 LEU CD1 1 1
13 21589 1 1 28 LEU CD2 C -2.795 7.545 1.893 1.00 . A A . 48 LEU CD2 1 1
13 21590 1 1 28 LEU CG C -4.090 6.752 1.879 1.00 . A A . 48 LEU CG 1 1
13 21591 1 1 28 LEU H H -1.917 5.197 3.760 1.00 . A A . 48 LEU H 1 1
13 21592 1 1 28 LEU HA H -4.556 5.184 4.959 1.00 . A A . 48 LEU HA 1 1
13 21593 1 1 28 LEU HB2 H -5.680 6.426 3.267 1.00 . A A . 48 LEU HB2 1 1
13 21594 1 1 28 LEU HB3 H -4.378 7.429 3.879 1.00 . A A . 48 LEU HB3 1 1
13 21595 1 1 28 LEU HD11 H -5.354 8.425 1.455 1.00 . A A . 48 LEU HD11 1 1
13 21596 1 1 28 LEU HD12 H -4.751 7.587 0.026 1.00 . A A . 48 LEU HD12 1 1
13 21597 1 1 28 LEU HD13 H -6.033 6.861 0.996 1.00 . A A . 48 LEU HD13 1 1
13 21598 1 1 28 LEU HD21 H -2.072 7.038 2.514 1.00 . A A . 48 LEU HD21 1 1
13 21599 1 1 28 LEU HD22 H -2.412 7.627 0.887 1.00 . A A . 48 LEU HD22 1 1
13 21600 1 1 28 LEU HD23 H -2.981 8.533 2.287 1.00 . A A . 48 LEU HD23 1 1
13 21601 1 1 28 LEU HG H -3.890 5.790 1.432 1.00 . A A . 48 LEU HG 1 1
13 21602 1 1 28 LEU N N -2.617 5.514 4.376 1.00 . A A . 48 LEU N 1 1
13 21603 1 1 28 LEU O O -3.229 3.444 2.775 1.00 . A A . 48 LEU O 1 1
13 21604 1 1 29 ILE C C -6.922 3.167 1.069 1.00 . A A . 49 ILE C 1 1
13 21605 1 1 29 ILE CA C -5.806 2.686 1.988 1.00 . A A . 49 ILE CA 1 1
13 21606 1 1 29 ILE CB C -6.295 1.450 2.782 1.00 . A A . 49 ILE CB 1 1
13 21607 1 1 29 ILE CD1 C -5.847 0.092 4.865 1.00 . A A . 49 ILE CD1 1 1
13 21608 1 1 29 ILE CG1 C -5.286 1.067 3.860 1.00 . A A . 49 ILE CG1 1 1
13 21609 1 1 29 ILE CG2 C -6.529 0.255 1.865 1.00 . A A . 49 ILE CG2 1 1
13 21610 1 1 29 ILE H H -6.179 4.299 3.293 1.00 . A A . 49 ILE H 1 1
13 21611 1 1 29 ILE HA H -4.940 2.417 1.402 1.00 . A A . 49 ILE HA 1 1
13 21612 1 1 29 ILE HB H -7.234 1.701 3.254 1.00 . A A . 49 ILE HB 1 1
13 21613 1 1 29 ILE HD11 H -5.086 -0.155 5.591 1.00 . A A . 49 ILE HD11 1 1
13 21614 1 1 29 ILE HD12 H -6.693 0.541 5.364 1.00 . A A . 49 ILE HD12 1 1
13 21615 1 1 29 ILE HD13 H -6.165 -0.807 4.356 1.00 . A A . 49 ILE HD13 1 1
13 21616 1 1 29 ILE HG12 H -4.427 0.606 3.392 1.00 . A A . 49 ILE HG12 1 1
13 21617 1 1 29 ILE HG13 H -4.972 1.953 4.389 1.00 . A A . 49 ILE HG13 1 1
13 21618 1 1 29 ILE HG21 H -7.336 0.469 1.182 1.00 . A A . 49 ILE HG21 1 1
13 21619 1 1 29 ILE HG22 H -5.627 0.044 1.310 1.00 . A A . 49 ILE HG22 1 1
13 21620 1 1 29 ILE HG23 H -6.788 -0.607 2.467 1.00 . A A . 49 ILE HG23 1 1
13 21621 1 1 29 ILE N N -5.452 3.776 2.881 1.00 . A A . 49 ILE N 1 1
13 21622 1 1 29 ILE O O -7.911 3.727 1.521 1.00 . A A . 49 ILE O 1 1
13 21623 1 1 30 LEU C C -8.743 2.255 -1.418 1.00 . A A . 50 LEU C 1 1
13 21624 1 1 30 LEU CA C -7.775 3.396 -1.165 1.00 . A A . 50 LEU CA 1 1
13 21625 1 1 30 LEU CB C -7.153 3.915 -2.471 1.00 . A A . 50 LEU CB 1 1
13 21626 1 1 30 LEU CD1 C -6.283 5.873 -3.808 1.00 . A A . 50 LEU CD1 1 1
13 21627 1 1 30 LEU CD2 C -7.814 6.263 -1.871 1.00 . A A . 50 LEU CD2 1 1
13 21628 1 1 30 LEU CG C -6.699 5.386 -2.427 1.00 . A A . 50 LEU CG 1 1
13 21629 1 1 30 LEU H H -5.907 2.610 -0.550 1.00 . A A . 50 LEU H 1 1
13 21630 1 1 30 LEU HA H -8.326 4.193 -0.711 1.00 . A A . 50 LEU HA 1 1
13 21631 1 1 30 LEU HB2 H -6.294 3.302 -2.699 1.00 . A A . 50 LEU HB2 1 1
13 21632 1 1 30 LEU HB3 H -7.876 3.807 -3.262 1.00 . A A . 50 LEU HB3 1 1
13 21633 1 1 30 LEU HD11 H -7.157 5.954 -4.439 1.00 . A A . 50 LEU HD11 1 1
13 21634 1 1 30 LEU HD12 H -5.814 6.843 -3.719 1.00 . A A . 50 LEU HD12 1 1
13 21635 1 1 30 LEU HD13 H -5.587 5.174 -4.246 1.00 . A A . 50 LEU HD13 1 1
13 21636 1 1 30 LEU HD21 H -8.023 5.975 -0.852 1.00 . A A . 50 LEU HD21 1 1
13 21637 1 1 30 LEU HD22 H -7.509 7.298 -1.897 1.00 . A A . 50 LEU HD22 1 1
13 21638 1 1 30 LEU HD23 H -8.705 6.131 -2.470 1.00 . A A . 50 LEU HD23 1 1
13 21639 1 1 30 LEU HG H -5.844 5.475 -1.773 1.00 . A A . 50 LEU HG 1 1
13 21640 1 1 30 LEU N N -6.743 2.998 -0.223 1.00 . A A . 50 LEU N 1 1
13 21641 1 1 30 LEU O O -9.904 2.319 -1.033 1.00 . A A . 50 LEU O 1 1
13 21642 1 1 31 HIS C C -8.480 -1.227 -1.820 1.00 . A A . 51 HIS C 1 1
13 21643 1 1 31 HIS CA C -9.080 0.054 -2.396 1.00 . A A . 51 HIS CA 1 1
13 21644 1 1 31 HIS CB C -9.270 -0.061 -3.918 1.00 . A A . 51 HIS CB 1 1
13 21645 1 1 31 HIS CD2 C -10.460 2.229 -4.206 1.00 . A A . 51 HIS CD2 1 1
13 21646 1 1 31 HIS CE1 C -11.940 1.649 -5.700 1.00 . A A . 51 HIS CE1 1 1
13 21647 1 1 31 HIS CG C -10.263 0.920 -4.477 1.00 . A A . 51 HIS CG 1 1
13 21648 1 1 31 HIS H H -7.317 1.235 -2.309 1.00 . A A . 51 HIS H 1 1
13 21649 1 1 31 HIS HA H -10.046 0.210 -1.939 1.00 . A A . 51 HIS HA 1 1
13 21650 1 1 31 HIS HB2 H -8.324 0.115 -4.407 1.00 . A A . 51 HIS HB2 1 1
13 21651 1 1 31 HIS HB3 H -9.614 -1.055 -4.158 1.00 . A A . 51 HIS HB3 1 1
13 21652 1 1 31 HIS HD1 H -11.321 -0.296 -5.843 1.00 . A A . 51 HIS HD1 1 1
13 21653 1 1 31 HIS HD2 H -9.884 2.830 -3.513 1.00 . A A . 51 HIS HD2 1 1
13 21654 1 1 31 HIS HE1 H -12.759 1.682 -6.401 1.00 . A A . 51 HIS HE1 1 1
13 21655 1 1 31 HIS HE2 H -12.044 3.467 -4.775 1.00 . A A . 51 HIS HE2 1 1
13 21656 1 1 31 HIS N N -8.254 1.218 -2.060 1.00 . A A . 51 HIS N 1 1
13 21657 1 1 31 HIS ND1 N -11.207 0.586 -5.423 1.00 . A A . 51 HIS ND1 1 1
13 21658 1 1 31 HIS NE2 N -11.510 2.661 -4.973 1.00 . A A . 51 HIS NE2 1 1
13 21659 1 1 31 HIS O O -9.195 -2.064 -1.290 1.00 . A A . 51 HIS O 1 1
13 21660 1 1 32 HIS C C -4.953 -2.219 -1.207 1.00 . A A . 52 HIS C 1 1
13 21661 1 1 32 HIS CA C -6.456 -2.496 -1.299 1.00 . A A . 52 HIS CA 1 1
13 21662 1 1 32 HIS CB C -6.709 -3.855 -1.979 1.00 . A A . 52 HIS CB 1 1
13 21663 1 1 32 HIS CD2 C -7.390 -3.241 -4.368 1.00 . A A . 52 HIS CD2 1 1
13 21664 1 1 32 HIS CE1 C -5.860 -4.364 -5.454 1.00 . A A . 52 HIS CE1 1 1
13 21665 1 1 32 HIS CG C -6.612 -3.845 -3.461 1.00 . A A . 52 HIS CG 1 1
13 21666 1 1 32 HIS H H -6.658 -0.749 -2.490 1.00 . A A . 52 HIS H 1 1
13 21667 1 1 32 HIS HA H -6.850 -2.550 -0.305 1.00 . A A . 52 HIS HA 1 1
13 21668 1 1 32 HIS HB2 H -5.984 -4.568 -1.611 1.00 . A A . 52 HIS HB2 1 1
13 21669 1 1 32 HIS HB3 H -7.700 -4.198 -1.714 1.00 . A A . 52 HIS HB3 1 1
13 21670 1 1 32 HIS HD1 H -4.919 -5.080 -3.769 1.00 . A A . 52 HIS HD1 1 1
13 21671 1 1 32 HIS HD2 H -8.215 -2.583 -4.144 1.00 . A A . 52 HIS HD2 1 1
13 21672 1 1 32 HIS HE1 H -5.264 -4.787 -6.249 1.00 . A A . 52 HIS HE1 1 1
13 21673 1 1 32 HIS HE2 H -7.426 -3.496 -6.453 1.00 . A A . 52 HIS HE2 1 1
13 21674 1 1 32 HIS N N -7.163 -1.389 -1.952 1.00 . A A . 52 HIS N 1 1
13 21675 1 1 32 HIS ND1 N -5.660 -4.539 -4.166 1.00 . A A . 52 HIS ND1 1 1
13 21676 1 1 32 HIS NE2 N -6.912 -3.577 -5.610 1.00 . A A . 52 HIS NE2 1 1
13 21677 1 1 32 HIS O O -4.229 -2.922 -0.507 1.00 . A A . 52 HIS O 1 1
13 21678 1 1 33 LYS C C -2.950 0.253 -0.716 1.00 . A A . 53 LYS C 1 1
13 21679 1 1 33 LYS CA C -3.103 -0.759 -1.847 1.00 . A A . 53 LYS CA 1 1
13 21680 1 1 33 LYS CB C -2.639 -0.135 -3.169 1.00 . A A . 53 LYS CB 1 1
13 21681 1 1 33 LYS CD C -0.972 -1.788 -4.070 1.00 . A A . 53 LYS CD 1 1
13 21682 1 1 33 LYS CE C -0.441 -2.431 -5.347 1.00 . A A . 53 LYS CE 1 1
13 21683 1 1 33 LYS CG C -2.335 -1.143 -4.267 1.00 . A A . 53 LYS CG 1 1
13 21684 1 1 33 LYS H H -5.089 -0.754 -2.557 1.00 . A A . 53 LYS H 1 1
13 21685 1 1 33 LYS HA H -2.490 -1.618 -1.634 1.00 . A A . 53 LYS HA 1 1
13 21686 1 1 33 LYS HB2 H -3.411 0.528 -3.529 1.00 . A A . 53 LYS HB2 1 1
13 21687 1 1 33 LYS HB3 H -1.744 0.441 -2.986 1.00 . A A . 53 LYS HB3 1 1
13 21688 1 1 33 LYS HD2 H -0.273 -1.031 -3.747 1.00 . A A . 53 LYS HD2 1 1
13 21689 1 1 33 LYS HD3 H -1.055 -2.548 -3.305 1.00 . A A . 53 LYS HD3 1 1
13 21690 1 1 33 LYS HE2 H -0.508 -1.710 -6.148 1.00 . A A . 53 LYS HE2 1 1
13 21691 1 1 33 LYS HE3 H 0.596 -2.696 -5.194 1.00 . A A . 53 LYS HE3 1 1
13 21692 1 1 33 LYS HG2 H -3.092 -1.913 -4.253 1.00 . A A . 53 LYS HG2 1 1
13 21693 1 1 33 LYS HG3 H -2.351 -0.639 -5.216 1.00 . A A . 53 LYS HG3 1 1
13 21694 1 1 33 LYS HZ1 H -2.162 -3.405 -6.041 1.00 . A A . 53 LYS HZ1 1 1
13 21695 1 1 33 LYS HZ2 H -1.246 -4.330 -4.950 1.00 . A A . 53 LYS HZ2 1 1
13 21696 1 1 33 LYS HZ3 H -0.713 -4.118 -6.546 1.00 . A A . 53 LYS HZ3 1 1
13 21697 1 1 33 LYS N N -4.490 -1.208 -1.942 1.00 . A A . 53 LYS N 1 1
13 21698 1 1 33 LYS NZ N -1.196 -3.651 -5.746 1.00 . A A . 53 LYS NZ 1 1
13 21699 1 1 33 LYS O O -3.728 1.206 -0.633 1.00 . A A . 53 LYS O 1 1
13 21700 1 1 34 VAL C C -0.705 2.049 0.722 1.00 . A A . 54 VAL C 1 1
13 21701 1 1 34 VAL CA C -1.678 0.981 1.229 1.00 . A A . 54 VAL CA 1 1
13 21702 1 1 34 VAL CB C -1.085 0.254 2.468 1.00 . A A . 54 VAL CB 1 1
13 21703 1 1 34 VAL CG1 C 0.221 -0.446 2.132 1.00 . A A . 54 VAL CG1 1 1
13 21704 1 1 34 VAL CG2 C -0.890 1.218 3.633 1.00 . A A . 54 VAL CG2 1 1
13 21705 1 1 34 VAL H H -1.393 -0.746 0.039 1.00 . A A . 54 VAL H 1 1
13 21706 1 1 34 VAL HA H -2.611 1.455 1.525 1.00 . A A . 54 VAL HA 1 1
13 21707 1 1 34 VAL HB H -1.787 -0.503 2.776 1.00 . A A . 54 VAL HB 1 1
13 21708 1 1 34 VAL HG11 H 0.040 -1.222 1.402 1.00 . A A . 54 VAL HG11 1 1
13 21709 1 1 34 VAL HG12 H 0.920 0.271 1.730 1.00 . A A . 54 VAL HG12 1 1
13 21710 1 1 34 VAL HG13 H 0.634 -0.884 3.030 1.00 . A A . 54 VAL HG13 1 1
13 21711 1 1 34 VAL HG21 H -0.434 0.694 4.463 1.00 . A A . 54 VAL HG21 1 1
13 21712 1 1 34 VAL HG22 H -0.245 2.028 3.322 1.00 . A A . 54 VAL HG22 1 1
13 21713 1 1 34 VAL HG23 H -1.846 1.614 3.938 1.00 . A A . 54 VAL HG23 1 1
13 21714 1 1 34 VAL N N -1.963 0.046 0.145 1.00 . A A . 54 VAL N 1 1
13 21715 1 1 34 VAL O O 0.184 1.758 -0.091 1.00 . A A . 54 VAL O 1 1
13 21716 1 1 35 TYR C C 0.696 4.993 1.933 1.00 . A A . 55 TYR C 1 1
13 21717 1 1 35 TYR CA C 0.004 4.360 0.741 1.00 . A A . 55 TYR CA 1 1
13 21718 1 1 35 TYR CB C -0.747 5.461 -0.022 1.00 . A A . 55 TYR CB 1 1
13 21719 1 1 35 TYR CD1 C -2.486 4.187 -1.337 1.00 . A A . 55 TYR CD1 1 1
13 21720 1 1 35 TYR CD2 C -0.858 5.441 -2.549 1.00 . A A . 55 TYR CD2 1 1
13 21721 1 1 35 TYR CE1 C -3.055 3.771 -2.527 1.00 . A A . 55 TYR CE1 1 1
13 21722 1 1 35 TYR CE2 C -1.421 5.030 -3.739 1.00 . A A . 55 TYR CE2 1 1
13 21723 1 1 35 TYR CG C -1.379 5.030 -1.328 1.00 . A A . 55 TYR CG 1 1
13 21724 1 1 35 TYR CZ C -2.564 4.280 -3.732 1.00 . A A . 55 TYR CZ 1 1
13 21725 1 1 35 TYR H H -1.596 3.471 1.812 1.00 . A A . 55 TYR H 1 1
13 21726 1 1 35 TYR HA H 0.752 3.935 0.091 1.00 . A A . 55 TYR HA 1 1
13 21727 1 1 35 TYR HB2 H -1.533 5.850 0.610 1.00 . A A . 55 TYR HB2 1 1
13 21728 1 1 35 TYR HB3 H -0.051 6.259 -0.241 1.00 . A A . 55 TYR HB3 1 1
13 21729 1 1 35 TYR HD1 H -2.902 3.858 -0.397 1.00 . A A . 55 TYR HD1 1 1
13 21730 1 1 35 TYR HD2 H 0.004 6.093 -2.559 1.00 . A A . 55 TYR HD2 1 1
13 21731 1 1 35 TYR HE1 H -3.917 3.118 -2.514 1.00 . A A . 55 TYR HE1 1 1
13 21732 1 1 35 TYR HE2 H -1.001 5.363 -4.679 1.00 . A A . 55 TYR HE2 1 1
13 21733 1 1 35 TYR HH H -4.035 3.723 -4.817 1.00 . A A . 55 TYR HH 1 1
13 21734 1 1 35 TYR N N -0.876 3.283 1.168 1.00 . A A . 55 TYR N 1 1
13 21735 1 1 35 TYR O O 0.185 4.945 3.054 1.00 . A A . 55 TYR O 1 1
13 21736 1 1 35 TYR OH O -3.079 3.783 -4.915 1.00 . A A . 55 TYR OH 1 1
13 21737 1 1 36 ASP C C 2.634 7.844 2.101 1.00 . A A . 56 ASP C 1 1
13 21738 1 1 36 ASP CA C 2.513 6.434 2.659 1.00 . A A . 56 ASP CA 1 1
13 21739 1 1 36 ASP CB C 3.899 5.883 3.034 1.00 . A A . 56 ASP CB 1 1
13 21740 1 1 36 ASP CG C 4.749 6.859 3.837 1.00 . A A . 56 ASP CG 1 1
13 21741 1 1 36 ASP H H 2.273 5.447 0.801 1.00 . A A . 56 ASP H 1 1
13 21742 1 1 36 ASP HA H 1.891 6.464 3.542 1.00 . A A . 56 ASP HA 1 1
13 21743 1 1 36 ASP HB2 H 3.767 4.993 3.627 1.00 . A A . 56 ASP HB2 1 1
13 21744 1 1 36 ASP HB3 H 4.433 5.629 2.130 1.00 . A A . 56 ASP HB3 1 1
13 21745 1 1 36 ASP N N 1.850 5.584 1.678 1.00 . A A . 56 ASP N 1 1
13 21746 1 1 36 ASP O O 3.121 8.032 0.985 1.00 . A A . 56 ASP O 1 1
13 21747 1 1 36 ASP OD1 O 5.458 7.684 3.230 1.00 . A A . 56 ASP OD1 1 1
13 21748 1 1 36 ASP OD2 O 4.688 6.828 5.082 1.00 . A A . 56 ASP OD2 1 1
13 21749 1 1 37 LEU C C 3.462 10.869 3.154 1.00 . A A . 57 LEU C 1 1
13 21750 1 1 37 LEU CA C 2.331 10.204 2.390 1.00 . A A . 57 LEU CA 1 1
13 21751 1 1 37 LEU CB C 1.039 11.006 2.539 1.00 . A A . 57 LEU CB 1 1
13 21752 1 1 37 LEU CD1 C -1.435 11.192 2.229 1.00 . A A . 57 LEU CD1 1 1
13 21753 1 1 37 LEU CD2 C -0.033 10.110 0.463 1.00 . A A . 57 LEU CD2 1 1
13 21754 1 1 37 LEU CG C -0.208 10.342 1.956 1.00 . A A . 57 LEU CG 1 1
13 21755 1 1 37 LEU H H 1.696 8.639 3.678 1.00 . A A . 57 LEU H 1 1
13 21756 1 1 37 LEU HA H 2.602 10.171 1.344 1.00 . A A . 57 LEU HA 1 1
13 21757 1 1 37 LEU HB2 H 0.870 11.197 3.588 1.00 . A A . 57 LEU HB2 1 1
13 21758 1 1 37 LEU HB3 H 1.173 11.953 2.041 1.00 . A A . 57 LEU HB3 1 1
13 21759 1 1 37 LEU HD11 H -1.288 12.178 1.816 1.00 . A A . 57 LEU HD11 1 1
13 21760 1 1 37 LEU HD12 H -2.299 10.735 1.775 1.00 . A A . 57 LEU HD12 1 1
13 21761 1 1 37 LEU HD13 H -1.586 11.269 3.295 1.00 . A A . 57 LEU HD13 1 1
13 21762 1 1 37 LEU HD21 H 0.843 9.499 0.293 1.00 . A A . 57 LEU HD21 1 1
13 21763 1 1 37 LEU HD22 H -0.905 9.607 0.070 1.00 . A A . 57 LEU HD22 1 1
13 21764 1 1 37 LEU HD23 H 0.090 11.061 -0.038 1.00 . A A . 57 LEU HD23 1 1
13 21765 1 1 37 LEU HG H -0.352 9.381 2.429 1.00 . A A . 57 LEU HG 1 1
13 21766 1 1 37 LEU N N 2.164 8.833 2.836 1.00 . A A . 57 LEU N 1 1
13 21767 1 1 37 LEU O O 4.515 11.161 2.585 1.00 . A A . 57 LEU O 1 1
13 21768 1 1 38 THR C C 4.723 13.015 4.926 1.00 . A A . 58 THR C 1 1
13 21769 1 1 38 THR CA C 4.193 11.642 5.384 1.00 . A A . 58 THR CA 1 1
13 21770 1 1 38 THR CB C 5.347 10.654 5.645 1.00 . A A . 58 THR CB 1 1
13 21771 1 1 38 THR CG2 C 6.320 11.198 6.677 1.00 . A A . 58 THR CG2 1 1
13 21772 1 1 38 THR H H 2.363 10.777 4.811 1.00 . A A . 58 THR H 1 1
13 21773 1 1 38 THR HA H 3.675 11.789 6.319 1.00 . A A . 58 THR HA 1 1
13 21774 1 1 38 THR HB H 5.873 10.491 4.719 1.00 . A A . 58 THR HB 1 1
13 21775 1 1 38 THR HG1 H 4.993 8.703 5.479 1.00 . A A . 58 THR HG1 1 1
13 21776 1 1 38 THR HG21 H 5.782 11.448 7.581 1.00 . A A . 58 THR HG21 1 1
13 21777 1 1 38 THR HG22 H 6.803 12.083 6.290 1.00 . A A . 58 THR HG22 1 1
13 21778 1 1 38 THR HG23 H 7.063 10.446 6.898 1.00 . A A . 58 THR HG23 1 1
13 21779 1 1 38 THR N N 3.226 11.062 4.452 1.00 . A A . 58 THR N 1 1
13 21780 1 1 38 THR O O 4.333 14.045 5.472 1.00 . A A . 58 THR O 1 1
13 21781 1 1 38 THR OG1 O 4.808 9.409 6.118 1.00 . A A . 58 THR OG1 1 1
13 21782 1 1 39 LYS C C 5.128 14.945 2.444 1.00 . A A . 59 LYS C 1 1
13 21783 1 1 39 LYS CA C 6.128 14.284 3.392 1.00 . A A . 59 LYS CA 1 1
13 21784 1 1 39 LYS CB C 7.460 14.025 2.679 1.00 . A A . 59 LYS CB 1 1
13 21785 1 1 39 LYS CD C 8.727 15.665 4.098 1.00 . A A . 59 LYS CD 1 1
13 21786 1 1 39 LYS CE C 8.967 16.634 2.958 1.00 . A A . 59 LYS CE 1 1
13 21787 1 1 39 LYS CG C 8.669 14.234 3.581 1.00 . A A . 59 LYS CG 1 1
13 21788 1 1 39 LYS H H 5.866 12.184 3.513 1.00 . A A . 59 LYS H 1 1
13 21789 1 1 39 LYS HA H 6.300 14.945 4.226 1.00 . A A . 59 LYS HA 1 1
13 21790 1 1 39 LYS HB2 H 7.472 13.004 2.323 1.00 . A A . 59 LYS HB2 1 1
13 21791 1 1 39 LYS HB3 H 7.545 14.693 1.836 1.00 . A A . 59 LYS HB3 1 1
13 21792 1 1 39 LYS HD2 H 7.787 15.908 4.574 1.00 . A A . 59 LYS HD2 1 1
13 21793 1 1 39 LYS HD3 H 9.532 15.756 4.815 1.00 . A A . 59 LYS HD3 1 1
13 21794 1 1 39 LYS HE2 H 9.950 16.449 2.551 1.00 . A A . 59 LYS HE2 1 1
13 21795 1 1 39 LYS HE3 H 8.224 16.454 2.198 1.00 . A A . 59 LYS HE3 1 1
13 21796 1 1 39 LYS HG2 H 8.607 13.555 4.418 1.00 . A A . 59 LYS HG2 1 1
13 21797 1 1 39 LYS HG3 H 9.567 14.027 3.014 1.00 . A A . 59 LYS HG3 1 1
13 21798 1 1 39 LYS HZ1 H 9.497 18.225 4.211 1.00 . A A . 59 LYS HZ1 1 1
13 21799 1 1 39 LYS HZ2 H 7.900 18.300 3.647 1.00 . A A . 59 LYS HZ2 1 1
13 21800 1 1 39 LYS HZ3 H 9.183 18.680 2.613 1.00 . A A . 59 LYS HZ3 1 1
13 21801 1 1 39 LYS N N 5.591 13.034 3.922 1.00 . A A . 59 LYS N 1 1
13 21802 1 1 39 LYS NZ N 8.881 18.052 3.390 1.00 . A A . 59 LYS NZ 1 1
13 21803 1 1 39 LYS O O 5.044 16.168 2.345 1.00 . A A . 59 LYS O 1 1
13 21804 1 1 40 PHE C C 2.347 15.405 1.178 1.00 . A A . 60 PHE C 1 1
13 21805 1 1 40 PHE CA C 3.431 14.465 0.690 1.00 . A A . 60 PHE CA 1 1
13 21806 1 1 40 PHE CB C 2.762 13.207 0.139 1.00 . A A . 60 PHE CB 1 1
13 21807 1 1 40 PHE CD1 C 2.331 13.862 -2.241 1.00 . A A . 60 PHE CD1 1 1
13 21808 1 1 40 PHE CD2 C 0.471 13.285 -0.863 1.00 . A A . 60 PHE CD2 1 1
13 21809 1 1 40 PHE CE1 C 1.477 14.094 -3.300 1.00 . A A . 60 PHE CE1 1 1
13 21810 1 1 40 PHE CE2 C -0.388 13.513 -1.918 1.00 . A A . 60 PHE CE2 1 1
13 21811 1 1 40 PHE CG C 1.837 13.459 -1.012 1.00 . A A . 60 PHE CG 1 1
13 21812 1 1 40 PHE CZ C 0.115 13.917 -3.141 1.00 . A A . 60 PHE CZ 1 1
13 21813 1 1 40 PHE H H 4.427 13.130 1.996 1.00 . A A . 60 PHE H 1 1
13 21814 1 1 40 PHE HA H 3.993 14.933 -0.099 1.00 . A A . 60 PHE HA 1 1
13 21815 1 1 40 PHE HB2 H 3.518 12.507 -0.184 1.00 . A A . 60 PHE HB2 1 1
13 21816 1 1 40 PHE HB3 H 2.183 12.749 0.932 1.00 . A A . 60 PHE HB3 1 1
13 21817 1 1 40 PHE HD1 H 3.397 13.999 -2.364 1.00 . A A . 60 PHE HD1 1 1
13 21818 1 1 40 PHE HD2 H 0.076 12.975 0.094 1.00 . A A . 60 PHE HD2 1 1
13 21819 1 1 40 PHE HE1 H 1.874 14.409 -4.254 1.00 . A A . 60 PHE HE1 1 1
13 21820 1 1 40 PHE HE2 H -1.450 13.374 -1.791 1.00 . A A . 60 PHE HE2 1 1
13 21821 1 1 40 PHE HZ H -0.552 14.093 -3.966 1.00 . A A . 60 PHE HZ 1 1
13 21822 1 1 40 PHE N N 4.365 14.081 1.762 1.00 . A A . 60 PHE N 1 1
13 21823 1 1 40 PHE O O 1.667 16.045 0.373 1.00 . A A . 60 PHE O 1 1
13 21824 1 1 41 LEU C C 1.033 17.641 2.624 1.00 . A A . 61 LEU C 1 1
13 21825 1 1 41 LEU CA C 1.132 16.203 3.136 1.00 . A A . 61 LEU CA 1 1
13 21826 1 1 41 LEU CB C 1.342 16.178 4.658 1.00 . A A . 61 LEU CB 1 1
13 21827 1 1 41 LEU CD1 C 1.489 14.826 6.796 1.00 . A A . 61 LEU CD1 1 1
13 21828 1 1 41 LEU CD2 C 0.103 14.013 4.881 1.00 . A A . 61 LEU CD2 1 1
13 21829 1 1 41 LEU CG C 1.355 14.772 5.279 1.00 . A A . 61 LEU CG 1 1
13 21830 1 1 41 LEU H H 2.850 14.991 3.048 1.00 . A A . 61 LEU H 1 1
13 21831 1 1 41 LEU HA H 0.212 15.702 2.908 1.00 . A A . 61 LEU HA 1 1
13 21832 1 1 41 LEU HB2 H 2.284 16.663 4.885 1.00 . A A . 61 LEU HB2 1 1
13 21833 1 1 41 LEU HB3 H 0.547 16.745 5.122 1.00 . A A . 61 LEU HB3 1 1
13 21834 1 1 41 LEU HD11 H 2.419 15.309 7.057 1.00 . A A . 61 LEU HD11 1 1
13 21835 1 1 41 LEU HD12 H 0.664 15.381 7.213 1.00 . A A . 61 LEU HD12 1 1
13 21836 1 1 41 LEU HD13 H 1.483 13.820 7.190 1.00 . A A . 61 LEU HD13 1 1
13 21837 1 1 41 LEU HD21 H 0.129 13.026 5.315 1.00 . A A . 61 LEU HD21 1 1
13 21838 1 1 41 LEU HD22 H -0.766 14.545 5.235 1.00 . A A . 61 LEU HD22 1 1
13 21839 1 1 41 LEU HD23 H 0.063 13.931 3.804 1.00 . A A . 61 LEU HD23 1 1
13 21840 1 1 41 LEU HG H 2.207 14.225 4.896 1.00 . A A . 61 LEU HG 1 1
13 21841 1 1 41 LEU N N 2.203 15.465 2.491 1.00 . A A . 61 LEU N 1 1
13 21842 1 1 41 LEU O O -0.061 18.168 2.434 1.00 . A A . 61 LEU O 1 1
13 21843 1 1 42 GLU C C 2.089 20.022 0.620 1.00 . A A . 62 GLU C 1 1
13 21844 1 1 42 GLU CA C 2.295 19.691 2.096 1.00 . A A . 62 GLU CA 1 1
13 21845 1 1 42 GLU CB C 3.664 20.201 2.557 1.00 . A A . 62 GLU CB 1 1
13 21846 1 1 42 GLU CD C 6.165 19.892 2.507 1.00 . A A . 62 GLU CD 1 1
13 21847 1 1 42 GLU CG C 4.835 19.460 1.933 1.00 . A A . 62 GLU CG 1 1
13 21848 1 1 42 GLU H H 3.012 17.708 2.329 1.00 . A A . 62 GLU H 1 1
13 21849 1 1 42 GLU HA H 1.527 20.187 2.670 1.00 . A A . 62 GLU HA 1 1
13 21850 1 1 42 GLU HB2 H 3.750 21.247 2.301 1.00 . A A . 62 GLU HB2 1 1
13 21851 1 1 42 GLU HB3 H 3.731 20.095 3.631 1.00 . A A . 62 GLU HB3 1 1
13 21852 1 1 42 GLU HG2 H 4.712 18.404 2.111 1.00 . A A . 62 GLU HG2 1 1
13 21853 1 1 42 GLU HG3 H 4.842 19.649 0.870 1.00 . A A . 62 GLU HG3 1 1
13 21854 1 1 42 GLU N N 2.195 18.250 2.363 1.00 . A A . 62 GLU N 1 1
13 21855 1 1 42 GLU O O 1.735 21.146 0.266 1.00 . A A . 62 GLU O 1 1
13 21856 1 1 42 GLU OE1 O 6.583 19.321 3.538 1.00 . A A . 62 GLU OE1 1 1
13 21857 1 1 42 GLU OE2 O 6.804 20.797 1.928 1.00 . A A . 62 GLU OE2 1 1
13 21858 1 1 43 GLU C C 0.950 18.928 -2.249 1.00 . A A . 63 GLU C 1 1
13 21859 1 1 43 GLU CA C 2.339 19.162 -1.672 1.00 . A A . 63 GLU CA 1 1
13 21860 1 1 43 GLU CB C 3.317 18.134 -2.242 1.00 . A A . 63 GLU CB 1 1
13 21861 1 1 43 GLU CD C 4.632 19.586 -3.824 1.00 . A A . 63 GLU CD 1 1
13 21862 1 1 43 GLU CG C 4.678 18.698 -2.600 1.00 . A A . 63 GLU CG 1 1
13 21863 1 1 43 GLU H H 2.530 18.143 0.160 1.00 . A A . 63 GLU H 1 1
13 21864 1 1 43 GLU HA H 2.672 20.158 -1.928 1.00 . A A . 63 GLU HA 1 1
13 21865 1 1 43 GLU HB2 H 3.465 17.361 -1.503 1.00 . A A . 63 GLU HB2 1 1
13 21866 1 1 43 GLU HB3 H 2.889 17.691 -3.127 1.00 . A A . 63 GLU HB3 1 1
13 21867 1 1 43 GLU HG2 H 5.047 19.275 -1.764 1.00 . A A . 63 GLU HG2 1 1
13 21868 1 1 43 GLU HG3 H 5.349 17.876 -2.796 1.00 . A A . 63 GLU HG3 1 1
13 21869 1 1 43 GLU N N 2.341 19.025 -0.217 1.00 . A A . 63 GLU N 1 1
13 21870 1 1 43 GLU O O 0.660 19.317 -3.381 1.00 . A A . 63 GLU O 1 1
13 21871 1 1 43 GLU OE1 O 4.780 19.062 -4.948 1.00 . A A . 63 GLU OE1 1 1
13 21872 1 1 43 GLU OE2 O 4.450 20.808 -3.673 1.00 . A A . 63 GLU OE2 1 1
13 21873 1 1 44 HIS C C -2.169 19.166 -1.764 1.00 . A A . 64 HIS C 1 1
13 21874 1 1 44 HIS CA C -1.256 17.938 -1.884 1.00 . A A . 64 HIS CA 1 1
13 21875 1 1 44 HIS CB C -1.773 16.771 -1.030 1.00 . A A . 64 HIS CB 1 1
13 21876 1 1 44 HIS CD2 C -3.404 15.252 -2.409 1.00 . A A . 64 HIS CD2 1 1
13 21877 1 1 44 HIS CE1 C -5.220 15.520 -1.176 1.00 . A A . 64 HIS CE1 1 1
13 21878 1 1 44 HIS CG C -3.109 16.128 -1.381 1.00 . A A . 64 HIS CG 1 1
13 21879 1 1 44 HIS H H 0.409 17.994 -0.570 1.00 . A A . 64 HIS H 1 1
13 21880 1 1 44 HIS HA H -1.157 17.616 -2.906 1.00 . A A . 64 HIS HA 1 1
13 21881 1 1 44 HIS HB2 H -1.021 15.987 -1.060 1.00 . A A . 64 HIS HB2 1 1
13 21882 1 1 44 HIS HB3 H -1.818 17.095 0.007 1.00 . A A . 64 HIS HB3 1 1
13 21883 1 1 44 HIS HD1 H -4.314 16.873 0.188 1.00 . A A . 64 HIS HD1 1 1
13 21884 1 1 44 HIS HD2 H -2.768 14.906 -3.188 1.00 . A A . 64 HIS HD2 1 1
13 21885 1 1 44 HIS HE1 H -6.210 15.465 -0.774 1.00 . A A . 64 HIS HE1 1 1
13 21886 1 1 44 HIS N N 0.106 18.269 -1.464 1.00 . A A . 64 HIS N 1 1
13 21887 1 1 44 HIS ND1 N -4.254 16.284 -0.630 1.00 . A A . 64 HIS ND1 1 1
13 21888 1 1 44 HIS NE2 N -4.737 14.884 -2.250 1.00 . A A . 64 HIS NE2 1 1
13 21889 1 1 44 HIS O O -2.128 19.862 -0.748 1.00 . A A . 64 HIS O 1 1
13 21890 1 1 45 PRO C C -4.761 20.817 -1.627 1.00 . A A . 65 PRO C 1 1
13 21891 1 1 45 PRO CA C -3.870 20.652 -2.860 1.00 . A A . 65 PRO CA 1 1
13 21892 1 1 45 PRO CB C -4.726 20.437 -4.117 1.00 . A A . 65 PRO CB 1 1
13 21893 1 1 45 PRO CD C -3.202 18.590 -3.989 1.00 . A A . 65 PRO CD 1 1
13 21894 1 1 45 PRO CG C -4.566 18.995 -4.474 1.00 . A A . 65 PRO CG 1 1
13 21895 1 1 45 PRO HA H -3.275 21.547 -2.984 1.00 . A A . 65 PRO HA 1 1
13 21896 1 1 45 PRO HB2 H -5.755 20.674 -3.896 1.00 . A A . 65 PRO HB2 1 1
13 21897 1 1 45 PRO HB3 H -4.370 21.079 -4.909 1.00 . A A . 65 PRO HB3 1 1
13 21898 1 1 45 PRO HD2 H -3.192 17.543 -3.720 1.00 . A A . 65 PRO HD2 1 1
13 21899 1 1 45 PRO HD3 H -2.453 18.796 -4.740 1.00 . A A . 65 PRO HD3 1 1
13 21900 1 1 45 PRO HG2 H -5.327 18.408 -3.979 1.00 . A A . 65 PRO HG2 1 1
13 21901 1 1 45 PRO HG3 H -4.636 18.873 -5.545 1.00 . A A . 65 PRO HG3 1 1
13 21902 1 1 45 PRO N N -3.013 19.443 -2.799 1.00 . A A . 65 PRO N 1 1
13 21903 1 1 45 PRO O O -5.039 21.933 -1.189 1.00 . A A . 65 PRO O 1 1
13 21904 1 1 46 GLY C C -5.142 18.965 1.209 1.00 . A A . 66 GLY C 1 1
13 21905 1 1 46 GLY CA C -5.937 19.713 0.164 1.00 . A A . 66 GLY CA 1 1
13 21906 1 1 46 GLY H H -5.054 18.849 -1.547 1.00 . A A . 66 GLY H 1 1
13 21907 1 1 46 GLY HA2 H -6.083 20.737 0.482 1.00 . A A . 66 GLY HA2 1 1
13 21908 1 1 46 GLY HA3 H -6.896 19.234 0.035 1.00 . A A . 66 GLY HA3 1 1
13 21909 1 1 46 GLY N N -5.221 19.700 -1.093 1.00 . A A . 66 GLY N 1 1
13 21910 1 1 46 GLY O O -5.529 17.879 1.634 1.00 . A A . 66 GLY O 1 1
13 21911 1 1 47 GLY C C -3.117 18.840 3.831 1.00 . A A . 67 GLY C 1 1
13 21912 1 1 47 GLY CA C -3.007 18.796 2.322 1.00 . A A . 67 GLY CA 1 1
13 21913 1 1 47 GLY H H -3.886 20.502 1.434 1.00 . A A . 67 GLY H 1 1
13 21914 1 1 47 GLY HA2 H -3.067 17.766 2.005 1.00 . A A . 67 GLY HA2 1 1
13 21915 1 1 47 GLY HA3 H -2.039 19.182 2.038 1.00 . A A . 67 GLY HA3 1 1
13 21916 1 1 47 GLY N N -4.020 19.547 1.612 1.00 . A A . 67 GLY N 1 1
13 21917 1 1 47 GLY O O -3.917 19.592 4.393 1.00 . A A . 67 GLY O 1 1
13 21918 1 1 48 GLU C C -3.470 17.530 6.613 1.00 . A A . 68 GLU C 1 1
13 21919 1 1 48 GLU CA C -2.152 17.877 5.913 1.00 . A A . 68 GLU CA 1 1
13 21920 1 1 48 GLU CB C -1.490 19.110 6.536 1.00 . A A . 68 GLU CB 1 1
13 21921 1 1 48 GLU CD C -0.478 20.133 8.640 1.00 . A A . 68 GLU CD 1 1
13 21922 1 1 48 GLU CG C -1.175 18.935 8.019 1.00 . A A . 68 GLU CG 1 1
13 21923 1 1 48 GLU H H -1.709 17.444 3.896 1.00 . A A . 68 GLU H 1 1
13 21924 1 1 48 GLU HA H -1.494 17.024 6.074 1.00 . A A . 68 GLU HA 1 1
13 21925 1 1 48 GLU HB2 H -0.566 19.310 6.016 1.00 . A A . 68 GLU HB2 1 1
13 21926 1 1 48 GLU HB3 H -2.149 19.955 6.424 1.00 . A A . 68 GLU HB3 1 1
13 21927 1 1 48 GLU HG2 H -2.100 18.767 8.551 1.00 . A A . 68 GLU HG2 1 1
13 21928 1 1 48 GLU HG3 H -0.538 18.071 8.132 1.00 . A A . 68 GLU HG3 1 1
13 21929 1 1 48 GLU N N -2.283 18.009 4.456 1.00 . A A . 68 GLU N 1 1
13 21930 1 1 48 GLU O O -3.793 16.382 6.861 1.00 . A A . 68 GLU O 1 1
13 21931 1 1 48 GLU OE1 O -1.144 21.162 8.875 1.00 . A A . 68 GLU OE1 1 1
13 21932 1 1 48 GLU OE2 O 0.735 20.041 8.920 1.00 . A A . 68 GLU OE2 1 1
13 21933 1 1 49 GLU C C -6.447 17.473 7.142 1.00 . A A . 69 GLU C 1 1
13 21934 1 1 49 GLU CA C -5.452 18.481 7.721 1.00 . A A . 69 GLU CA 1 1
13 21935 1 1 49 GLU CB C -6.122 19.857 7.899 1.00 . A A . 69 GLU CB 1 1
13 21936 1 1 49 GLU CD C -7.296 21.851 6.836 1.00 . A A . 69 GLU CD 1 1
13 21937 1 1 49 GLU CG C -6.660 20.486 6.613 1.00 . A A . 69 GLU CG 1 1
13 21938 1 1 49 GLU H H -3.993 19.474 6.545 1.00 . A A . 69 GLU H 1 1
13 21939 1 1 49 GLU HA H -5.141 18.127 8.692 1.00 . A A . 69 GLU HA 1 1
13 21940 1 1 49 GLU HB2 H -6.949 19.745 8.582 1.00 . A A . 69 GLU HB2 1 1
13 21941 1 1 49 GLU HB3 H -5.403 20.536 8.333 1.00 . A A . 69 GLU HB3 1 1
13 21942 1 1 49 GLU HG2 H -5.848 20.597 5.911 1.00 . A A . 69 GLU HG2 1 1
13 21943 1 1 49 GLU HG3 H -7.406 19.826 6.195 1.00 . A A . 69 GLU HG3 1 1
13 21944 1 1 49 GLU N N -4.246 18.591 6.901 1.00 . A A . 69 GLU N 1 1
13 21945 1 1 49 GLU O O -7.001 16.646 7.858 1.00 . A A . 69 GLU O 1 1
13 21946 1 1 49 GLU OE1 O -8.455 21.904 7.302 1.00 . A A . 69 GLU OE1 1 1
13 21947 1 1 49 GLU OE2 O -6.634 22.874 6.542 1.00 . A A . 69 GLU OE2 1 1
13 21948 1 1 50 VAL C C -7.451 15.373 5.032 1.00 . A A . 70 VAL C 1 1
13 21949 1 1 50 VAL CA C -7.728 16.870 5.138 1.00 . A A . 70 VAL CA 1 1
13 21950 1 1 50 VAL CB C -7.930 17.451 3.720 1.00 . A A . 70 VAL CB 1 1
13 21951 1 1 50 VAL CG1 C -9.126 16.809 3.030 1.00 . A A . 70 VAL CG1 1 1
13 21952 1 1 50 VAL CG2 C -8.089 18.964 3.766 1.00 . A A . 70 VAL CG2 1 1
13 21953 1 1 50 VAL H H -6.052 18.145 5.308 1.00 . A A . 70 VAL H 1 1
13 21954 1 1 50 VAL HA H -8.639 17.019 5.697 1.00 . A A . 70 VAL HA 1 1
13 21955 1 1 50 VAL HB H -7.047 17.228 3.140 1.00 . A A . 70 VAL HB 1 1
13 21956 1 1 50 VAL HG11 H -10.031 17.096 3.541 1.00 . A A . 70 VAL HG11 1 1
13 21957 1 1 50 VAL HG12 H -9.171 17.139 2.003 1.00 . A A . 70 VAL HG12 1 1
13 21958 1 1 50 VAL HG13 H -9.020 15.734 3.062 1.00 . A A . 70 VAL HG13 1 1
13 21959 1 1 50 VAL HG21 H -8.181 19.345 2.759 1.00 . A A . 70 VAL HG21 1 1
13 21960 1 1 50 VAL HG22 H -8.975 19.220 4.329 1.00 . A A . 70 VAL HG22 1 1
13 21961 1 1 50 VAL HG23 H -7.222 19.407 4.237 1.00 . A A . 70 VAL HG23 1 1
13 21962 1 1 50 VAL N N -6.651 17.569 5.830 1.00 . A A . 70 VAL N 1 1
13 21963 1 1 50 VAL O O -8.376 14.568 4.923 1.00 . A A . 70 VAL O 1 1
13 21964 1 1 51 LEU C C -6.141 12.800 6.170 1.00 . A A . 71 LEU C 1 1
13 21965 1 1 51 LEU CA C -5.781 13.602 4.928 1.00 . A A . 71 LEU CA 1 1
13 21966 1 1 51 LEU CB C -4.268 13.465 4.695 1.00 . A A . 71 LEU CB 1 1
13 21967 1 1 51 LEU CD1 C -4.450 13.187 2.202 1.00 . A A . 71 LEU CD1 1 1
13 21968 1 1 51 LEU CD2 C -3.827 15.413 3.154 1.00 . A A . 71 LEU CD2 1 1
13 21969 1 1 51 LEU CG C -3.727 13.908 3.329 1.00 . A A . 71 LEU CG 1 1
13 21970 1 1 51 LEU H H -5.489 15.688 5.184 1.00 . A A . 71 LEU H 1 1
13 21971 1 1 51 LEU HA H -6.302 13.190 4.078 1.00 . A A . 71 LEU HA 1 1
13 21972 1 1 51 LEU HB2 H -3.762 14.049 5.455 1.00 . A A . 71 LEU HB2 1 1
13 21973 1 1 51 LEU HB3 H -4.004 12.431 4.838 1.00 . A A . 71 LEU HB3 1 1
13 21974 1 1 51 LEU HD11 H -5.492 13.466 2.205 1.00 . A A . 71 LEU HD11 1 1
13 21975 1 1 51 LEU HD12 H -4.009 13.465 1.254 1.00 . A A . 71 LEU HD12 1 1
13 21976 1 1 51 LEU HD13 H -4.361 12.119 2.342 1.00 . A A . 71 LEU HD13 1 1
13 21977 1 1 51 LEU HD21 H -4.863 15.712 3.198 1.00 . A A . 71 LEU HD21 1 1
13 21978 1 1 51 LEU HD22 H -3.278 15.903 3.943 1.00 . A A . 71 LEU HD22 1 1
13 21979 1 1 51 LEU HD23 H -3.411 15.692 2.197 1.00 . A A . 71 LEU HD23 1 1
13 21980 1 1 51 LEU HG H -2.679 13.642 3.273 1.00 . A A . 71 LEU HG 1 1
13 21981 1 1 51 LEU N N -6.180 15.001 5.065 1.00 . A A . 71 LEU N 1 1
13 21982 1 1 51 LEU O O -6.445 11.604 6.080 1.00 . A A . 71 LEU O 1 1
13 21983 1 1 52 ARG C C -7.529 12.023 8.744 1.00 . A A . 72 ARG C 1 1
13 21984 1 1 52 ARG CA C -6.226 12.804 8.601 1.00 . A A . 72 ARG CA 1 1
13 21985 1 1 52 ARG CB C -6.082 13.828 9.724 1.00 . A A . 72 ARG CB 1 1
13 21986 1 1 52 ARG CD C -4.503 15.281 11.053 1.00 . A A . 72 ARG CD 1 1
13 21987 1 1 52 ARG CG C -4.690 14.450 9.794 1.00 . A A . 72 ARG CG 1 1
13 21988 1 1 52 ARG CZ C -4.911 15.058 13.469 1.00 . A A . 72 ARG CZ 1 1
13 21989 1 1 52 ARG H H -6.013 14.440 7.283 1.00 . A A . 72 ARG H 1 1
13 21990 1 1 52 ARG HA H -5.406 12.106 8.672 1.00 . A A . 72 ARG HA 1 1
13 21991 1 1 52 ARG HB2 H -6.802 14.619 9.571 1.00 . A A . 72 ARG HB2 1 1
13 21992 1 1 52 ARG HB3 H -6.283 13.342 10.668 1.00 . A A . 72 ARG HB3 1 1
13 21993 1 1 52 ARG HD2 H -3.484 15.634 11.090 1.00 . A A . 72 ARG HD2 1 1
13 21994 1 1 52 ARG HD3 H -5.177 16.126 11.017 1.00 . A A . 72 ARG HD3 1 1
13 21995 1 1 52 ARG HE H -4.866 13.529 12.169 1.00 . A A . 72 ARG HE 1 1
13 21996 1 1 52 ARG HG2 H -3.953 13.661 9.782 1.00 . A A . 72 ARG HG2 1 1
13 21997 1 1 52 ARG HG3 H -4.551 15.087 8.932 1.00 . A A . 72 ARG HG3 1 1
13 21998 1 1 52 ARG HH11 H -4.642 16.963 12.834 1.00 . A A . 72 ARG HH11 1 1
13 21999 1 1 52 ARG HH12 H -4.948 16.786 14.533 1.00 . A A . 72 ARG HH12 1 1
13 22000 1 1 52 ARG HH21 H -5.222 13.288 14.403 1.00 . A A . 72 ARG HH21 1 1
13 22001 1 1 52 ARG HH22 H -5.252 14.686 15.427 1.00 . A A . 72 ARG HH22 1 1
13 22002 1 1 52 ARG N N -6.114 13.472 7.311 1.00 . A A . 72 ARG N 1 1
13 22003 1 1 52 ARG NE N -4.778 14.515 12.262 1.00 . A A . 72 ARG NE 1 1
13 22004 1 1 52 ARG NH1 N -4.823 16.372 13.624 1.00 . A A . 72 ARG NH1 1 1
13 22005 1 1 52 ARG NH2 N -5.149 14.284 14.518 1.00 . A A . 72 ARG NH2 1 1
13 22006 1 1 52 ARG O O -7.578 10.964 9.363 1.00 . A A . 72 ARG O 1 1
13 22007 1 1 53 GLU C C -10.131 10.679 7.889 1.00 . A A . 73 GLU C 1 1
13 22008 1 1 53 GLU CA C -9.972 12.131 8.310 1.00 . A A . 73 GLU CA 1 1
13 22009 1 1 53 GLU CB C -10.914 13.008 7.473 1.00 . A A . 73 GLU CB 1 1
13 22010 1 1 53 GLU CD C -13.273 13.330 6.578 1.00 . A A . 73 GLU CD 1 1
13 22011 1 1 53 GLU CG C -12.377 12.582 7.549 1.00 . A A . 73 GLU CG 1 1
13 22012 1 1 53 GLU H H -8.432 13.383 7.585 1.00 . A A . 73 GLU H 1 1
13 22013 1 1 53 GLU HA H -10.244 12.225 9.350 1.00 . A A . 73 GLU HA 1 1
13 22014 1 1 53 GLU HB2 H -10.843 14.028 7.823 1.00 . A A . 73 GLU HB2 1 1
13 22015 1 1 53 GLU HB3 H -10.602 12.967 6.437 1.00 . A A . 73 GLU HB3 1 1
13 22016 1 1 53 GLU HG2 H -12.443 11.527 7.329 1.00 . A A . 73 GLU HG2 1 1
13 22017 1 1 53 GLU HG3 H -12.737 12.757 8.552 1.00 . A A . 73 GLU HG3 1 1
13 22018 1 1 53 GLU N N -8.589 12.602 8.154 1.00 . A A . 73 GLU N 1 1
13 22019 1 1 53 GLU O O -10.991 9.966 8.411 1.00 . A A . 73 GLU O 1 1
13 22020 1 1 53 GLU OE1 O -13.334 12.935 5.392 1.00 . A A . 73 GLU OE1 1 1
13 22021 1 1 53 GLU OE2 O -13.890 14.335 6.987 1.00 . A A . 73 GLU OE2 1 1
13 22022 1 1 54 GLN C C -8.171 8.158 6.391 1.00 . A A . 74 GLN C 1 1
13 22023 1 1 54 GLN CA C -9.462 8.975 6.284 1.00 . A A . 74 GLN CA 1 1
13 22024 1 1 54 GLN CB C -9.831 9.221 4.821 1.00 . A A . 74 GLN CB 1 1
13 22025 1 1 54 GLN CD C -12.354 9.031 4.865 1.00 . A A . 74 GLN CD 1 1
13 22026 1 1 54 GLN CG C -11.162 9.942 4.650 1.00 . A A . 74 GLN CG 1 1
13 22027 1 1 54 GLN H H -8.578 10.853 6.658 1.00 . A A . 74 GLN H 1 1
13 22028 1 1 54 GLN HA H -10.264 8.440 6.766 1.00 . A A . 74 GLN HA 1 1
13 22029 1 1 54 GLN HB2 H -9.060 9.820 4.360 1.00 . A A . 74 GLN HB2 1 1
13 22030 1 1 54 GLN HB3 H -9.895 8.269 4.312 1.00 . A A . 74 GLN HB3 1 1
13 22031 1 1 54 GLN HE21 H -12.384 8.603 2.934 1.00 . A A . 74 GLN HE21 1 1
13 22032 1 1 54 GLN HE22 H -13.584 7.819 3.894 1.00 . A A . 74 GLN HE22 1 1
13 22033 1 1 54 GLN HG2 H -11.213 10.750 5.368 1.00 . A A . 74 GLN HG2 1 1
13 22034 1 1 54 GLN HG3 H -11.213 10.349 3.651 1.00 . A A . 74 GLN HG3 1 1
13 22035 1 1 54 GLN N N -9.310 10.266 6.937 1.00 . A A . 74 GLN N 1 1
13 22036 1 1 54 GLN NE2 N -12.825 8.423 3.791 1.00 . A A . 74 GLN NE2 1 1
13 22037 1 1 54 GLN O O -8.125 6.985 6.017 1.00 . A A . 74 GLN O 1 1
13 22038 1 1 54 GLN OE1 O -12.859 8.883 5.979 1.00 . A A . 74 GLN OE1 1 1
13 22039 1 1 55 ALA C C -5.842 7.192 8.232 1.00 . A A . 75 ALA C 1 1
13 22040 1 1 55 ALA CA C -5.826 8.162 7.062 1.00 . A A . 75 ALA CA 1 1
13 22041 1 1 55 ALA CB C -4.749 9.212 7.272 1.00 . A A . 75 ALA CB 1 1
13 22042 1 1 55 ALA H H -7.237 9.723 7.206 1.00 . A A . 75 ALA H 1 1
13 22043 1 1 55 ALA HA H -5.604 7.621 6.155 1.00 . A A . 75 ALA HA 1 1
13 22044 1 1 55 ALA HB1 H -4.979 9.790 8.152 1.00 . A A . 75 ALA HB1 1 1
13 22045 1 1 55 ALA HB2 H -3.793 8.727 7.398 1.00 . A A . 75 ALA HB2 1 1
13 22046 1 1 55 ALA HB3 H -4.710 9.866 6.412 1.00 . A A . 75 ALA HB3 1 1
13 22047 1 1 55 ALA N N -7.126 8.799 6.906 1.00 . A A . 75 ALA N 1 1
13 22048 1 1 55 ALA O O -6.162 7.569 9.356 1.00 . A A . 75 ALA O 1 1
13 22049 1 1 56 GLY C C -6.358 3.736 8.478 1.00 . A A . 76 GLY C 1 1
13 22050 1 1 56 GLY CA C -5.552 4.917 8.965 1.00 . A A . 76 GLY CA 1 1
13 22051 1 1 56 GLY H H -5.142 5.739 7.066 1.00 . A A . 76 GLY H 1 1
13 22052 1 1 56 GLY HA2 H -4.551 4.582 9.207 1.00 . A A . 76 GLY HA2 1 1
13 22053 1 1 56 GLY HA3 H -6.018 5.316 9.853 1.00 . A A . 76 GLY HA3 1 1
13 22054 1 1 56 GLY N N -5.478 5.952 7.960 1.00 . A A . 76 GLY N 1 1
13 22055 1 1 56 GLY O O -6.325 2.664 9.077 1.00 . A A . 76 GLY O 1 1
13 22056 1 1 57 GLY C C -8.263 3.241 5.379 1.00 . A A . 77 GLY C 1 1
13 22057 1 1 57 GLY CA C -7.838 2.876 6.778 1.00 . A A . 77 GLY CA 1 1
13 22058 1 1 57 GLY H H -7.141 4.854 7.021 1.00 . A A . 77 GLY H 1 1
13 22059 1 1 57 GLY HA2 H -7.210 1.996 6.731 1.00 . A A . 77 GLY HA2 1 1
13 22060 1 1 57 GLY HA3 H -8.715 2.662 7.369 1.00 . A A . 77 GLY HA3 1 1
13 22061 1 1 57 GLY N N -7.093 3.950 7.400 1.00 . A A . 77 GLY N 1 1
13 22062 1 1 57 GLY O O -7.527 3.931 4.672 1.00 . A A . 77 GLY O 1 1
13 22063 1 1 58 ASP C C -10.361 4.538 3.497 1.00 . A A . 78 ASP C 1 1
13 22064 1 1 58 ASP CA C -9.945 3.072 3.639 1.00 . A A . 78 ASP CA 1 1
13 22065 1 1 58 ASP CB C -11.086 2.118 3.249 1.00 . A A . 78 ASP CB 1 1
13 22066 1 1 58 ASP CG C -12.245 2.108 4.235 1.00 . A A . 78 ASP CG 1 1
13 22067 1 1 58 ASP H H -9.988 2.250 5.591 1.00 . A A . 78 ASP H 1 1
13 22068 1 1 58 ASP HA H -9.121 2.903 2.960 1.00 . A A . 78 ASP HA 1 1
13 22069 1 1 58 ASP HB2 H -11.469 2.411 2.285 1.00 . A A . 78 ASP HB2 1 1
13 22070 1 1 58 ASP HB3 H -10.692 1.114 3.182 1.00 . A A . 78 ASP HB3 1 1
13 22071 1 1 58 ASP N N -9.441 2.789 4.976 1.00 . A A . 78 ASP N 1 1
13 22072 1 1 58 ASP O O -10.905 5.130 4.429 1.00 . A A . 78 ASP O 1 1
13 22073 1 1 58 ASP OD1 O -12.026 1.781 5.426 1.00 . A A . 78 ASP OD1 1 1
13 22074 1 1 58 ASP OD2 O -13.388 2.386 3.814 1.00 . A A . 78 ASP OD2 1 1
13 22075 1 1 59 ALA C C -11.103 6.751 0.755 1.00 . A A . 79 ALA C 1 1
13 22076 1 1 59 ALA CA C -10.383 6.529 2.087 1.00 . A A . 79 ALA CA 1 1
13 22077 1 1 59 ALA CB C -9.082 7.318 2.115 1.00 . A A . 79 ALA CB 1 1
13 22078 1 1 59 ALA H H -9.677 4.585 1.618 1.00 . A A . 79 ALA H 1 1
13 22079 1 1 59 ALA HA H -11.009 6.885 2.890 1.00 . A A . 79 ALA HA 1 1
13 22080 1 1 59 ALA HB1 H -9.287 8.359 1.909 1.00 . A A . 79 ALA HB1 1 1
13 22081 1 1 59 ALA HB2 H -8.628 7.229 3.091 1.00 . A A . 79 ALA HB2 1 1
13 22082 1 1 59 ALA HB3 H -8.408 6.929 1.367 1.00 . A A . 79 ALA HB3 1 1
13 22083 1 1 59 ALA N N -10.098 5.116 2.328 1.00 . A A . 79 ALA N 1 1
13 22084 1 1 59 ALA O O -11.319 7.895 0.345 1.00 . A A . 79 ALA O 1 1
13 22085 1 1 60 THR C C -13.404 6.551 -1.265 1.00 . A A . 80 THR C 1 1
13 22086 1 1 60 THR CA C -12.088 5.753 -1.248 1.00 . A A . 80 THR CA 1 1
13 22087 1 1 60 THR CB C -12.320 4.348 -1.852 1.00 . A A . 80 THR CB 1 1
13 22088 1 1 60 THR CG2 C -13.449 3.619 -1.144 1.00 . A A . 80 THR CG2 1 1
13 22089 1 1 60 THR H H -11.380 4.787 0.508 1.00 . A A . 80 THR H 1 1
13 22090 1 1 60 THR HA H -11.375 6.268 -1.877 1.00 . A A . 80 THR HA 1 1
13 22091 1 1 60 THR HB H -11.410 3.773 -1.737 1.00 . A A . 80 THR HB 1 1
13 22092 1 1 60 THR HG1 H -13.588 4.614 -3.355 1.00 . A A . 80 THR HG1 1 1
13 22093 1 1 60 THR HG21 H -13.241 3.577 -0.086 1.00 . A A . 80 THR HG21 1 1
13 22094 1 1 60 THR HG22 H -13.533 2.618 -1.539 1.00 . A A . 80 THR HG22 1 1
13 22095 1 1 60 THR HG23 H -14.376 4.147 -1.310 1.00 . A A . 80 THR HG23 1 1
13 22096 1 1 60 THR N N -11.497 5.667 0.093 1.00 . A A . 80 THR N 1 1
13 22097 1 1 60 THR O O -13.894 6.921 -2.334 1.00 . A A . 80 THR O 1 1
13 22098 1 1 60 THR OG1 O -12.630 4.452 -3.249 1.00 . A A . 80 THR OG1 1 1
13 22099 1 1 61 GLU C C -15.074 8.931 -0.759 1.00 . A A . 81 GLU C 1 1
13 22100 1 1 61 GLU CA C -15.191 7.621 0.024 1.00 . A A . 81 GLU CA 1 1
13 22101 1 1 61 GLU CB C -15.486 7.932 1.490 1.00 . A A . 81 GLU CB 1 1
13 22102 1 1 61 GLU CD C -16.516 5.650 1.901 1.00 . A A . 81 GLU CD 1 1
13 22103 1 1 61 GLU CG C -15.531 6.701 2.383 1.00 . A A . 81 GLU CG 1 1
13 22104 1 1 61 GLU H H -13.550 6.478 0.726 1.00 . A A . 81 GLU H 1 1
13 22105 1 1 61 GLU HA H -16.005 7.036 -0.384 1.00 . A A . 81 GLU HA 1 1
13 22106 1 1 61 GLU HB2 H -14.723 8.595 1.865 1.00 . A A . 81 GLU HB2 1 1
13 22107 1 1 61 GLU HB3 H -16.444 8.428 1.553 1.00 . A A . 81 GLU HB3 1 1
13 22108 1 1 61 GLU HG2 H -14.547 6.259 2.412 1.00 . A A . 81 GLU HG2 1 1
13 22109 1 1 61 GLU HG3 H -15.813 7.008 3.379 1.00 . A A . 81 GLU HG3 1 1
13 22110 1 1 61 GLU N N -13.962 6.831 -0.089 1.00 . A A . 81 GLU N 1 1
13 22111 1 1 61 GLU O O -15.861 9.218 -1.656 1.00 . A A . 81 GLU O 1 1
13 22112 1 1 61 GLU OE1 O -16.119 4.790 1.091 1.00 . A A . 81 GLU OE1 1 1
13 22113 1 1 61 GLU OE2 O -17.688 5.672 2.338 1.00 . A A . 81 GLU OE2 1 1
13 22114 1 1 62 ASN C C -13.538 10.964 -2.435 1.00 . A A . 82 ASN C 1 1
13 22115 1 1 62 ASN CA C -13.805 11.044 -0.941 1.00 . A A . 82 ASN CA 1 1
13 22116 1 1 62 ASN CB C -12.593 11.677 -0.250 1.00 . A A . 82 ASN CB 1 1
13 22117 1 1 62 ASN CG C -12.640 11.549 1.258 1.00 . A A . 82 ASN CG 1 1
13 22118 1 1 62 ASN H H -13.413 9.355 0.269 1.00 . A A . 82 ASN H 1 1
13 22119 1 1 62 ASN HA H -14.676 11.653 -0.765 1.00 . A A . 82 ASN HA 1 1
13 22120 1 1 62 ASN HB2 H -11.693 11.195 -0.602 1.00 . A A . 82 ASN HB2 1 1
13 22121 1 1 62 ASN HB3 H -12.554 12.728 -0.501 1.00 . A A . 82 ASN HB3 1 1
13 22122 1 1 62 ASN HD21 H -13.618 13.272 1.400 1.00 . A A . 82 ASN HD21 1 1
13 22123 1 1 62 ASN HD22 H -13.262 12.477 2.899 1.00 . A A . 82 ASN HD22 1 1
13 22124 1 1 62 ASN N N -14.047 9.707 -0.393 1.00 . A A . 82 ASN N 1 1
13 22125 1 1 62 ASN ND2 N -13.236 12.528 1.918 1.00 . A A . 82 ASN ND2 1 1
13 22126 1 1 62 ASN O O -13.872 11.862 -3.209 1.00 . A A . 82 ASN O 1 1
13 22127 1 1 62 ASN OD1 O -12.156 10.566 1.818 1.00 . A A . 82 ASN OD1 1 1
13 22128 1 1 63 PHE C C -13.679 9.491 -5.077 1.00 . A A . 83 PHE C 1 1
13 22129 1 1 63 PHE CA C -12.470 9.551 -4.155 1.00 . A A . 83 PHE CA 1 1
13 22130 1 1 63 PHE CB C -11.744 8.195 -4.130 1.00 . A A . 83 PHE CB 1 1
13 22131 1 1 63 PHE CD1 C -11.689 7.442 -6.527 1.00 . A A . 83 PHE CD1 1 1
13 22132 1 1 63 PHE CD2 C -9.612 7.871 -5.437 1.00 . A A . 83 PHE CD2 1 1
13 22133 1 1 63 PHE CE1 C -11.017 7.123 -7.689 1.00 . A A . 83 PHE CE1 1 1
13 22134 1 1 63 PHE CE2 C -8.936 7.556 -6.599 1.00 . A A . 83 PHE CE2 1 1
13 22135 1 1 63 PHE CG C -10.997 7.816 -5.384 1.00 . A A . 83 PHE CG 1 1
13 22136 1 1 63 PHE CZ C -9.599 7.053 -7.664 1.00 . A A . 83 PHE CZ 1 1
13 22137 1 1 63 PHE H H -12.724 9.180 -2.102 1.00 . A A . 83 PHE H 1 1
13 22138 1 1 63 PHE HA H -11.795 10.322 -4.484 1.00 . A A . 83 PHE HA 1 1
13 22139 1 1 63 PHE HB2 H -11.030 8.203 -3.324 1.00 . A A . 83 PHE HB2 1 1
13 22140 1 1 63 PHE HB3 H -12.472 7.419 -3.937 1.00 . A A . 83 PHE HB3 1 1
13 22141 1 1 63 PHE HD1 H -12.768 7.395 -6.500 1.00 . A A . 83 PHE HD1 1 1
13 22142 1 1 63 PHE HD2 H -9.061 8.158 -4.553 1.00 . A A . 83 PHE HD2 1 1
13 22143 1 1 63 PHE HE1 H -11.569 6.831 -8.570 1.00 . A A . 83 PHE HE1 1 1
13 22144 1 1 63 PHE HE2 H -7.859 7.606 -6.629 1.00 . A A . 83 PHE HE2 1 1
13 22145 1 1 63 PHE HZ H -9.056 6.756 -8.548 1.00 . A A . 83 PHE HZ 1 1
13 22146 1 1 63 PHE N N -12.901 9.850 -2.793 1.00 . A A . 83 PHE N 1 1
13 22147 1 1 63 PHE O O -13.600 9.833 -6.256 1.00 . A A . 83 PHE O 1 1
13 22148 1 1 64 GLU C C -17.052 9.882 -4.998 1.00 . A A . 84 GLU C 1 1
13 22149 1 1 64 GLU CA C -16.017 8.785 -5.236 1.00 . A A . 84 GLU CA 1 1
13 22150 1 1 64 GLU CB C -16.551 7.426 -4.781 1.00 . A A . 84 GLU CB 1 1
13 22151 1 1 64 GLU CD C -16.018 4.954 -4.503 1.00 . A A . 84 GLU CD 1 1
13 22152 1 1 64 GLU CG C -15.614 6.276 -5.130 1.00 . A A . 84 GLU CG 1 1
13 22153 1 1 64 GLU H H -14.790 8.895 -3.532 1.00 . A A . 84 GLU H 1 1
13 22154 1 1 64 GLU HA H -15.783 8.740 -6.289 1.00 . A A . 84 GLU HA 1 1
13 22155 1 1 64 GLU HB2 H -16.689 7.443 -3.709 1.00 . A A . 84 GLU HB2 1 1
13 22156 1 1 64 GLU HB3 H -17.503 7.244 -5.256 1.00 . A A . 84 GLU HB3 1 1
13 22157 1 1 64 GLU HG2 H -15.603 6.155 -6.200 1.00 . A A . 84 GLU HG2 1 1
13 22158 1 1 64 GLU HG3 H -14.619 6.529 -4.790 1.00 . A A . 84 GLU HG3 1 1
13 22159 1 1 64 GLU N N -14.793 9.053 -4.501 1.00 . A A . 84 GLU N 1 1
13 22160 1 1 64 GLU O O -18.069 9.965 -5.690 1.00 . A A . 84 GLU O 1 1
13 22161 1 1 64 GLU OE1 O -17.134 4.466 -4.787 1.00 . A A . 84 GLU OE1 1 1
13 22162 1 1 64 GLU OE2 O -15.208 4.382 -3.747 1.00 . A A . 84 GLU OE2 1 1
13 22163 1 1 65 ASP C C -17.385 13.097 -4.214 1.00 . A A . 85 ASP C 1 1
13 22164 1 1 65 ASP CA C -17.672 11.766 -3.540 1.00 . A A . 85 ASP CA 1 1
13 22165 1 1 65 ASP CB C -17.550 11.913 -2.024 1.00 . A A . 85 ASP CB 1 1
13 22166 1 1 65 ASP CG C -18.392 13.041 -1.468 1.00 . A A . 85 ASP CG 1 1
13 22167 1 1 65 ASP H H -15.891 10.623 -3.557 1.00 . A A . 85 ASP H 1 1
13 22168 1 1 65 ASP HA H -18.679 11.461 -3.785 1.00 . A A . 85 ASP HA 1 1
13 22169 1 1 65 ASP HB2 H -17.862 10.991 -1.555 1.00 . A A . 85 ASP HB2 1 1
13 22170 1 1 65 ASP HB3 H -16.518 12.106 -1.772 1.00 . A A . 85 ASP HB3 1 1
13 22171 1 1 65 ASP N N -16.759 10.720 -4.004 1.00 . A A . 85 ASP N 1 1
13 22172 1 1 65 ASP O O -18.232 13.651 -4.905 1.00 . A A . 85 ASP O 1 1
13 22173 1 1 65 ASP OD1 O -19.632 12.911 -1.443 1.00 . A A . 85 ASP OD1 1 1
13 22174 1 1 65 ASP OD2 O -17.808 14.060 -1.034 1.00 . A A . 85 ASP OD2 1 1
13 22175 1 1 66 VAL C C -15.132 14.662 -5.925 1.00 . A A . 86 VAL C 1 1
13 22176 1 1 66 VAL CA C -15.815 14.892 -4.585 1.00 . A A . 86 VAL CA 1 1
13 22177 1 1 66 VAL CB C -14.894 15.712 -3.655 1.00 . A A . 86 VAL CB 1 1
13 22178 1 1 66 VAL CG1 C -14.476 17.019 -4.308 1.00 . A A . 86 VAL CG1 1 1
13 22179 1 1 66 VAL CG2 C -15.585 15.989 -2.331 1.00 . A A . 86 VAL CG2 1 1
13 22180 1 1 66 VAL H H -15.552 13.148 -3.414 1.00 . A A . 86 VAL H 1 1
13 22181 1 1 66 VAL HA H -16.722 15.460 -4.748 1.00 . A A . 86 VAL HA 1 1
13 22182 1 1 66 VAL HB H -14.006 15.130 -3.457 1.00 . A A . 86 VAL HB 1 1
13 22183 1 1 66 VAL HG11 H -13.960 16.809 -5.233 1.00 . A A . 86 VAL HG11 1 1
13 22184 1 1 66 VAL HG12 H -15.353 17.617 -4.511 1.00 . A A . 86 VAL HG12 1 1
13 22185 1 1 66 VAL HG13 H -13.817 17.558 -3.644 1.00 . A A . 86 VAL HG13 1 1
13 22186 1 1 66 VAL HG21 H -14.912 16.537 -1.685 1.00 . A A . 86 VAL HG21 1 1
13 22187 1 1 66 VAL HG22 H -16.475 16.574 -2.506 1.00 . A A . 86 VAL HG22 1 1
13 22188 1 1 66 VAL HG23 H -15.855 15.057 -1.862 1.00 . A A . 86 VAL HG23 1 1
13 22189 1 1 66 VAL N N -16.190 13.623 -3.991 1.00 . A A . 86 VAL N 1 1
13 22190 1 1 66 VAL O O -15.229 15.480 -6.841 1.00 . A A . 86 VAL O 1 1
13 22191 1 1 67 GLY C C -12.304 13.117 -7.157 1.00 . A A . 87 GLY C 1 1
13 22192 1 1 67 GLY CA C -13.809 13.169 -7.276 1.00 . A A . 87 GLY CA 1 1
13 22193 1 1 67 GLY H H -14.391 12.936 -5.260 1.00 . A A . 87 GLY H 1 1
13 22194 1 1 67 GLY HA2 H -14.163 12.195 -7.577 1.00 . A A . 87 GLY HA2 1 1
13 22195 1 1 67 GLY HA3 H -14.077 13.889 -8.034 1.00 . A A . 87 GLY HA3 1 1
13 22196 1 1 67 GLY N N -14.457 13.530 -6.033 1.00 . A A . 87 GLY N 1 1
13 22197 1 1 67 GLY O O -11.704 13.885 -6.405 1.00 . A A . 87 GLY O 1 1
13 22198 1 1 68 HIS C C -9.837 11.734 -9.366 1.00 . A A . 88 HIS C 1 1
13 22199 1 1 68 HIS CA C -10.254 12.065 -7.931 1.00 . A A . 88 HIS CA 1 1
13 22200 1 1 68 HIS CB C -9.806 10.971 -6.950 1.00 . A A . 88 HIS CB 1 1
13 22201 1 1 68 HIS CD2 C -8.245 12.353 -5.403 1.00 . A A . 88 HIS CD2 1 1
13 22202 1 1 68 HIS CE1 C -6.579 10.952 -5.261 1.00 . A A . 88 HIS CE1 1 1
13 22203 1 1 68 HIS CG C -8.561 11.275 -6.177 1.00 . A A . 88 HIS CG 1 1
13 22204 1 1 68 HIS H H -12.242 11.598 -8.446 1.00 . A A . 88 HIS H 1 1
13 22205 1 1 68 HIS HA H -9.821 13.011 -7.642 1.00 . A A . 88 HIS HA 1 1
13 22206 1 1 68 HIS HB2 H -10.593 10.810 -6.230 1.00 . A A . 88 HIS HB2 1 1
13 22207 1 1 68 HIS HB3 H -9.638 10.056 -7.498 1.00 . A A . 88 HIS HB3 1 1
13 22208 1 1 68 HIS HD1 H -7.412 9.526 -6.508 1.00 . A A . 88 HIS HD1 1 1
13 22209 1 1 68 HIS HD2 H -8.860 13.220 -5.226 1.00 . A A . 88 HIS HD2 1 1
13 22210 1 1 68 HIS HE1 H -5.641 10.496 -4.976 1.00 . A A . 88 HIS HE1 1 1
13 22211 1 1 68 HIS N N -11.699 12.203 -7.898 1.00 . A A . 88 HIS N 1 1
13 22212 1 1 68 HIS ND1 N -7.487 10.400 -6.075 1.00 . A A . 88 HIS ND1 1 1
13 22213 1 1 68 HIS NE2 N -6.999 12.120 -4.850 1.00 . A A . 88 HIS NE2 1 1
13 22214 1 1 68 HIS O O -10.030 10.603 -9.828 1.00 . A A . 88 HIS O 1 1
13 22215 1 1 69 SER C C -7.986 11.633 -11.928 1.00 . A A . 89 SER C 1 1
13 22216 1 1 69 SER CA C -9.136 12.565 -11.522 1.00 . A A . 89 SER CA 1 1
13 22217 1 1 69 SER CB C -8.988 13.946 -12.148 1.00 . A A . 89 SER CB 1 1
13 22218 1 1 69 SER H H -8.994 13.524 -9.641 1.00 . A A . 89 SER H 1 1
13 22219 1 1 69 SER HA H -10.051 12.130 -11.896 1.00 . A A . 89 SER HA 1 1
13 22220 1 1 69 SER HB2 H -8.466 13.862 -13.091 1.00 . A A . 89 SER HB2 1 1
13 22221 1 1 69 SER HB3 H -9.966 14.368 -12.315 1.00 . A A . 89 SER HB3 1 1
13 22222 1 1 69 SER HG H -7.799 15.466 -11.819 1.00 . A A . 89 SER HG 1 1
13 22223 1 1 69 SER N N -9.298 12.702 -10.083 1.00 . A A . 89 SER N 1 1
13 22224 1 1 69 SER O O -7.257 11.117 -11.071 1.00 . A A . 89 SER O 1 1
13 22225 1 1 69 SER OG O -8.261 14.806 -11.291 1.00 . A A . 89 SER OG 1 1
13 22226 1 1 70 THR C C -5.485 10.625 -13.285 1.00 . A A . 90 THR C 1 1
13 22227 1 1 70 THR CA C -6.921 10.430 -13.780 1.00 . A A . 90 THR CA 1 1
13 22228 1 1 70 THR CB C -6.947 10.515 -15.307 1.00 . A A . 90 THR CB 1 1
13 22229 1 1 70 THR CG2 C -7.193 9.147 -15.921 1.00 . A A . 90 THR CG2 1 1
13 22230 1 1 70 THR H H -8.416 11.917 -13.856 1.00 . A A . 90 THR H 1 1
13 22231 1 1 70 THR HA H -7.258 9.446 -13.495 1.00 . A A . 90 THR HA 1 1
13 22232 1 1 70 THR HB H -5.995 10.888 -15.655 1.00 . A A . 90 THR HB 1 1
13 22233 1 1 70 THR HG1 H -8.377 11.121 -16.543 1.00 . A A . 90 THR HG1 1 1
13 22234 1 1 70 THR HG21 H -6.369 8.491 -15.684 1.00 . A A . 90 THR HG21 1 1
13 22235 1 1 70 THR HG22 H -7.281 9.243 -16.994 1.00 . A A . 90 THR HG22 1 1
13 22236 1 1 70 THR HG23 H -8.106 8.733 -15.522 1.00 . A A . 90 THR HG23 1 1
13 22237 1 1 70 THR N N -7.854 11.409 -13.228 1.00 . A A . 90 THR N 1 1
13 22238 1 1 70 THR O O -4.812 9.656 -12.938 1.00 . A A . 90 THR O 1 1
13 22239 1 1 70 THR OG1 O -7.987 11.424 -15.706 1.00 . A A . 90 THR OG1 1 1
13 22240 1 1 71 ASP C C -3.210 11.454 -11.617 1.00 . A A . 91 ASP C 1 1
13 22241 1 1 71 ASP CA C -3.658 12.209 -12.868 1.00 . A A . 91 ASP CA 1 1
13 22242 1 1 71 ASP CB C -3.543 13.713 -12.637 1.00 . A A . 91 ASP CB 1 1
13 22243 1 1 71 ASP CG C -2.143 14.139 -12.246 1.00 . A A . 91 ASP CG 1 1
13 22244 1 1 71 ASP H H -5.656 12.606 -13.463 1.00 . A A . 91 ASP H 1 1
13 22245 1 1 71 ASP HA H -3.017 11.931 -13.689 1.00 . A A . 91 ASP HA 1 1
13 22246 1 1 71 ASP HB2 H -3.812 14.228 -13.547 1.00 . A A . 91 ASP HB2 1 1
13 22247 1 1 71 ASP HB3 H -4.222 14.002 -11.850 1.00 . A A . 91 ASP HB3 1 1
13 22248 1 1 71 ASP N N -5.040 11.877 -13.239 1.00 . A A . 91 ASP N 1 1
13 22249 1 1 71 ASP O O -2.167 10.801 -11.606 1.00 . A A . 91 ASP O 1 1
13 22250 1 1 71 ASP OD1 O -1.811 14.067 -11.046 1.00 . A A . 91 ASP OD1 1 1
13 22251 1 1 71 ASP OD2 O -1.365 14.531 -13.140 1.00 . A A . 91 ASP OD2 1 1
13 22252 1 1 72 ALA C C -3.708 9.441 -9.257 1.00 . A A . 92 ALA C 1 1
13 22253 1 1 72 ALA CA C -3.711 10.965 -9.272 1.00 . A A . 92 ALA CA 1 1
13 22254 1 1 72 ALA CB C -4.685 11.498 -8.233 1.00 . A A . 92 ALA CB 1 1
13 22255 1 1 72 ALA H H -4.935 11.904 -10.720 1.00 . A A . 92 ALA H 1 1
13 22256 1 1 72 ALA HA H -2.723 11.315 -9.014 1.00 . A A . 92 ALA HA 1 1
13 22257 1 1 72 ALA HB1 H -4.675 12.580 -8.249 1.00 . A A . 92 ALA HB1 1 1
13 22258 1 1 72 ALA HB2 H -5.682 11.145 -8.457 1.00 . A A . 92 ALA HB2 1 1
13 22259 1 1 72 ALA HB3 H -4.393 11.151 -7.251 1.00 . A A . 92 ALA HB3 1 1
13 22260 1 1 72 ALA N N -4.051 11.502 -10.588 1.00 . A A . 92 ALA N 1 1
13 22261 1 1 72 ALA O O -3.569 8.820 -8.207 1.00 . A A . 92 ALA O 1 1
13 22262 1 1 73 ARG C C -2.523 6.965 -11.198 1.00 . A A . 93 ARG C 1 1
13 22263 1 1 73 ARG CA C -3.846 7.392 -10.558 1.00 . A A . 93 ARG CA 1 1
13 22264 1 1 73 ARG CB C -5.028 6.952 -11.417 1.00 . A A . 93 ARG CB 1 1
13 22265 1 1 73 ARG CD C -7.473 7.254 -11.903 1.00 . A A . 93 ARG CD 1 1
13 22266 1 1 73 ARG CG C -6.358 7.474 -10.900 1.00 . A A . 93 ARG CG 1 1
13 22267 1 1 73 ARG CZ C -9.848 7.878 -12.152 1.00 . A A . 93 ARG CZ 1 1
13 22268 1 1 73 ARG H H -4.058 9.388 -11.223 1.00 . A A . 93 ARG H 1 1
13 22269 1 1 73 ARG HA H -3.930 6.954 -9.576 1.00 . A A . 93 ARG HA 1 1
13 22270 1 1 73 ARG HB2 H -4.883 7.319 -12.424 1.00 . A A . 93 ARG HB2 1 1
13 22271 1 1 73 ARG HB3 H -5.069 5.873 -11.437 1.00 . A A . 93 ARG HB3 1 1
13 22272 1 1 73 ARG HD2 H -7.140 7.597 -12.872 1.00 . A A . 93 ARG HD2 1 1
13 22273 1 1 73 ARG HD3 H -7.698 6.198 -11.951 1.00 . A A . 93 ARG HD3 1 1
13 22274 1 1 73 ARG HE H -8.617 8.601 -10.761 1.00 . A A . 93 ARG HE 1 1
13 22275 1 1 73 ARG HG2 H -6.609 6.956 -9.987 1.00 . A A . 93 ARG HG2 1 1
13 22276 1 1 73 ARG HG3 H -6.265 8.530 -10.703 1.00 . A A . 93 ARG HG3 1 1
13 22277 1 1 73 ARG HH11 H -9.188 6.508 -13.496 1.00 . A A . 93 ARG HH11 1 1
13 22278 1 1 73 ARG HH12 H -10.854 6.981 -13.671 1.00 . A A . 93 ARG HH12 1 1
13 22279 1 1 73 ARG HH21 H -10.806 9.220 -10.962 1.00 . A A . 93 ARG HH21 1 1
13 22280 1 1 73 ARG HH22 H -11.782 8.509 -12.217 1.00 . A A . 93 ARG HH22 1 1
13 22281 1 1 73 ARG N N -3.884 8.842 -10.422 1.00 . A A . 93 ARG N 1 1
13 22282 1 1 73 ARG NE N -8.684 7.986 -11.523 1.00 . A A . 93 ARG NE 1 1
13 22283 1 1 73 ARG NH1 N -9.972 7.054 -13.187 1.00 . A A . 93 ARG NH1 1 1
13 22284 1 1 73 ARG NH2 N -10.895 8.594 -11.742 1.00 . A A . 93 ARG NH2 1 1
13 22285 1 1 73 ARG O O -2.163 5.788 -11.226 1.00 . A A . 93 ARG O 1 1
13 22286 1 1 74 GLU C C 0.568 8.444 -11.713 1.00 . A A . 94 GLU C 1 1
13 22287 1 1 74 GLU CA C -0.571 7.738 -12.448 1.00 . A A . 94 GLU CA 1 1
13 22288 1 1 74 GLU CB C -0.749 8.294 -13.863 1.00 . A A . 94 GLU CB 1 1
13 22289 1 1 74 GLU CD C -0.170 8.105 -16.303 1.00 . A A . 94 GLU CD 1 1
13 22290 1 1 74 GLU CG C 0.185 7.687 -14.890 1.00 . A A . 94 GLU CG 1 1
13 22291 1 1 74 GLU H H -2.140 8.872 -11.614 1.00 . A A . 94 GLU H 1 1
13 22292 1 1 74 GLU HA H -0.368 6.673 -12.495 1.00 . A A . 94 GLU HA 1 1
13 22293 1 1 74 GLU HB2 H -1.764 8.107 -14.184 1.00 . A A . 94 GLU HB2 1 1
13 22294 1 1 74 GLU HB3 H -0.584 9.360 -13.841 1.00 . A A . 94 GLU HB3 1 1
13 22295 1 1 74 GLU HG2 H 1.194 8.004 -14.674 1.00 . A A . 94 GLU HG2 1 1
13 22296 1 1 74 GLU HG3 H 0.120 6.610 -14.822 1.00 . A A . 94 GLU HG3 1 1
13 22297 1 1 74 GLU N N -1.813 7.952 -11.720 1.00 . A A . 94 GLU N 1 1
13 22298 1 1 74 GLU O O 1.744 8.141 -11.889 1.00 . A A . 94 GLU O 1 1
13 22299 1 1 74 GLU OE1 O -1.077 7.482 -16.898 1.00 . A A . 94 GLU OE1 1 1
13 22300 1 1 74 GLU OE2 O 0.454 9.052 -16.827 1.00 . A A . 94 GLU OE2 1 1
13 22301 1 1 75 MET C C 1.333 9.527 -8.730 1.00 . A A . 95 MET C 1 1
13 22302 1 1 75 MET CA C 1.054 10.213 -10.067 1.00 . A A . 95 MET CA 1 1
13 22303 1 1 75 MET CB C 0.373 11.569 -9.840 1.00 . A A . 95 MET CB 1 1
13 22304 1 1 75 MET CE C 3.100 14.308 -8.243 1.00 . A A . 95 MET CE 1 1
13 22305 1 1 75 MET CG C 1.095 12.526 -8.902 1.00 . A A . 95 MET CG 1 1
13 22306 1 1 75 MET H H -0.800 9.607 -10.866 1.00 . A A . 95 MET H 1 1
13 22307 1 1 75 MET HA H 1.979 10.356 -10.595 1.00 . A A . 95 MET HA 1 1
13 22308 1 1 75 MET HB2 H 0.266 12.056 -10.795 1.00 . A A . 95 MET HB2 1 1
13 22309 1 1 75 MET HB3 H -0.613 11.390 -9.436 1.00 . A A . 95 MET HB3 1 1
13 22310 1 1 75 MET HE1 H 3.247 13.782 -7.312 1.00 . A A . 95 MET HE1 1 1
13 22311 1 1 75 MET HE2 H 4.010 14.826 -8.510 1.00 . A A . 95 MET HE2 1 1
13 22312 1 1 75 MET HE3 H 2.301 15.025 -8.127 1.00 . A A . 95 MET HE3 1 1
13 22313 1 1 75 MET HG2 H 0.453 13.376 -8.728 1.00 . A A . 95 MET HG2 1 1
13 22314 1 1 75 MET HG3 H 1.273 12.021 -7.963 1.00 . A A . 95 MET HG3 1 1
13 22315 1 1 75 MET N N 0.161 9.407 -10.894 1.00 . A A . 95 MET N 1 1
13 22316 1 1 75 MET O O 2.385 9.708 -8.124 1.00 . A A . 95 MET O 1 1
13 22317 1 1 75 MET SD S 2.672 13.130 -9.533 1.00 . A A . 95 MET SD 1 1
13 22318 1 1 76 SER C C 1.310 7.035 -6.723 1.00 . A A . 96 SER C 1 1
13 22319 1 1 76 SER CA C 0.363 8.233 -6.908 1.00 . A A . 96 SER CA 1 1
13 22320 1 1 76 SER CB C -1.088 7.917 -6.485 1.00 . A A . 96 SER CB 1 1
13 22321 1 1 76 SER H H -0.309 8.395 -8.906 1.00 . A A . 96 SER H 1 1
13 22322 1 1 76 SER HA H 0.725 9.041 -6.293 1.00 . A A . 96 SER HA 1 1
13 22323 1 1 76 SER HB2 H -1.087 7.511 -5.481 1.00 . A A . 96 SER HB2 1 1
13 22324 1 1 76 SER HB3 H -1.657 8.839 -6.491 1.00 . A A . 96 SER HB3 1 1
13 22325 1 1 76 SER HG H -2.632 7.272 -7.511 1.00 . A A . 96 SER HG 1 1
13 22326 1 1 76 SER N N 0.377 8.706 -8.288 1.00 . A A . 96 SER N 1 1
13 22327 1 1 76 SER O O 1.519 6.555 -5.608 1.00 . A A . 96 SER O 1 1
13 22328 1 1 76 SER OG O -1.709 6.997 -7.363 1.00 . A A . 96 SER OG 1 1
13 22329 1 1 77 LYS C C 3.729 5.095 -7.070 1.00 . A A . 97 LYS C 1 1
13 22330 1 1 77 LYS CA C 2.574 5.305 -8.029 1.00 . A A . 97 LYS CA 1 1
13 22331 1 1 77 LYS CB C 3.124 5.228 -9.452 1.00 . A A . 97 LYS CB 1 1
13 22332 1 1 77 LYS CD C 1.367 3.919 -10.693 1.00 . A A . 97 LYS CD 1 1
13 22333 1 1 77 LYS CE C 2.240 2.938 -11.453 1.00 . A A . 97 LYS CE 1 1
13 22334 1 1 77 LYS CG C 2.057 5.261 -10.526 1.00 . A A . 97 LYS CG 1 1
13 22335 1 1 77 LYS H H 1.867 7.214 -8.627 1.00 . A A . 97 LYS H 1 1
13 22336 1 1 77 LYS HA H 1.854 4.520 -7.892 1.00 . A A . 97 LYS HA 1 1
13 22337 1 1 77 LYS HB2 H 3.786 6.067 -9.612 1.00 . A A . 97 LYS HB2 1 1
13 22338 1 1 77 LYS HB3 H 3.687 4.312 -9.557 1.00 . A A . 97 LYS HB3 1 1
13 22339 1 1 77 LYS HD2 H 1.148 3.509 -9.717 1.00 . A A . 97 LYS HD2 1 1
13 22340 1 1 77 LYS HD3 H 0.447 4.065 -11.238 1.00 . A A . 97 LYS HD3 1 1
13 22341 1 1 77 LYS HE2 H 2.471 3.365 -12.418 1.00 . A A . 97 LYS HE2 1 1
13 22342 1 1 77 LYS HE3 H 3.154 2.781 -10.901 1.00 . A A . 97 LYS HE3 1 1
13 22343 1 1 77 LYS HG2 H 1.317 6.001 -10.259 1.00 . A A . 97 LYS HG2 1 1
13 22344 1 1 77 LYS HG3 H 2.519 5.537 -11.462 1.00 . A A . 97 LYS HG3 1 1
13 22345 1 1 77 LYS HZ1 H 1.321 1.208 -10.732 1.00 . A A . 97 LYS HZ1 1 1
13 22346 1 1 77 LYS HZ2 H 2.190 0.981 -12.170 1.00 . A A . 97 LYS HZ2 1 1
13 22347 1 1 77 LYS HZ3 H 0.688 1.763 -12.204 1.00 . A A . 97 LYS HZ3 1 1
13 22348 1 1 77 LYS N N 1.884 6.605 -7.857 1.00 . A A . 97 LYS N 1 1
13 22349 1 1 77 LYS NZ N 1.562 1.632 -11.651 1.00 . A A . 97 LYS NZ 1 1
13 22350 1 1 77 LYS O O 4.058 3.956 -6.724 1.00 . A A . 97 LYS O 1 1
13 22351 1 1 78 THR C C 5.251 6.292 -4.419 1.00 . A A . 98 THR C 1 1
13 22352 1 1 78 THR CA C 5.574 6.162 -5.903 1.00 . A A . 98 THR CA 1 1
13 22353 1 1 78 THR CB C 6.505 7.320 -6.308 1.00 . A A . 98 THR CB 1 1
13 22354 1 1 78 THR CG2 C 7.239 7.053 -7.616 1.00 . A A . 98 THR CG2 1 1
13 22355 1 1 78 THR H H 4.002 7.059 -6.967 1.00 . A A . 98 THR H 1 1
13 22356 1 1 78 THR HA H 6.087 5.226 -6.085 1.00 . A A . 98 THR HA 1 1
13 22357 1 1 78 THR HB H 7.236 7.462 -5.525 1.00 . A A . 98 THR HB 1 1
13 22358 1 1 78 THR HG1 H 6.042 9.168 -5.813 1.00 . A A . 98 THR HG1 1 1
13 22359 1 1 78 THR HG21 H 6.532 6.754 -8.374 1.00 . A A . 98 THR HG21 1 1
13 22360 1 1 78 THR HG22 H 7.969 6.271 -7.473 1.00 . A A . 98 THR HG22 1 1
13 22361 1 1 78 THR HG23 H 7.741 7.959 -7.932 1.00 . A A . 98 THR HG23 1 1
13 22362 1 1 78 THR N N 4.365 6.189 -6.700 1.00 . A A . 98 THR N 1 1
13 22363 1 1 78 THR O O 6.154 6.373 -3.587 1.00 . A A . 98 THR O 1 1
13 22364 1 1 78 THR OG1 O 5.730 8.516 -6.440 1.00 . A A . 98 THR OG1 1 1
13 22365 1 1 79 PHE C C 3.029 5.105 -2.205 1.00 . A A . 99 PHE C 1 1
13 22366 1 1 79 PHE CA C 3.533 6.450 -2.702 1.00 . A A . 99 PHE CA 1 1
13 22367 1 1 79 PHE CB C 2.450 7.525 -2.543 1.00 . A A . 99 PHE CB 1 1
13 22368 1 1 79 PHE CD1 C 3.870 9.574 -2.419 1.00 . A A . 99 PHE CD1 1 1
13 22369 1 1 79 PHE CD2 C 2.340 9.385 -4.236 1.00 . A A . 99 PHE CD2 1 1
13 22370 1 1 79 PHE CE1 C 4.311 10.786 -2.908 1.00 . A A . 99 PHE CE1 1 1
13 22371 1 1 79 PHE CE2 C 2.774 10.603 -4.729 1.00 . A A . 99 PHE CE2 1 1
13 22372 1 1 79 PHE CG C 2.886 8.859 -3.074 1.00 . A A . 99 PHE CG 1 1
13 22373 1 1 79 PHE CZ C 3.762 11.303 -4.065 1.00 . A A . 99 PHE CZ 1 1
13 22374 1 1 79 PHE H H 3.286 6.333 -4.808 1.00 . A A . 99 PHE H 1 1
13 22375 1 1 79 PHE HA H 4.395 6.733 -2.115 1.00 . A A . 99 PHE HA 1 1
13 22376 1 1 79 PHE HB2 H 1.555 7.223 -3.064 1.00 . A A . 99 PHE HB2 1 1
13 22377 1 1 79 PHE HB3 H 2.231 7.645 -1.490 1.00 . A A . 99 PHE HB3 1 1
13 22378 1 1 79 PHE HD1 H 4.298 9.173 -1.512 1.00 . A A . 99 PHE HD1 1 1
13 22379 1 1 79 PHE HD2 H 1.566 8.839 -4.753 1.00 . A A . 99 PHE HD2 1 1
13 22380 1 1 79 PHE HE1 H 5.082 11.330 -2.384 1.00 . A A . 99 PHE HE1 1 1
13 22381 1 1 79 PHE HE2 H 2.342 11.003 -5.636 1.00 . A A . 99 PHE HE2 1 1
13 22382 1 1 79 PHE HZ H 4.109 12.250 -4.452 1.00 . A A . 99 PHE HZ 1 1
13 22383 1 1 79 PHE N N 3.962 6.348 -4.094 1.00 . A A . 99 PHE N 1 1
13 22384 1 1 79 PHE O O 2.815 4.909 -1.008 1.00 . A A . 99 PHE O 1 1
13 22385 1 1 80 ILE C C 3.385 2.002 -2.173 1.00 . A A . 100 ILE C 1 1
13 22386 1 1 80 ILE CA C 2.316 2.863 -2.830 1.00 . A A . 100 ILE CA 1 1
13 22387 1 1 80 ILE CB C 1.817 2.142 -4.094 1.00 . A A . 100 ILE CB 1 1
13 22388 1 1 80 ILE CD1 C 0.240 2.403 -6.086 1.00 . A A . 100 ILE CD1 1 1
13 22389 1 1 80 ILE CG1 C 0.772 3.000 -4.801 1.00 . A A . 100 ILE CG1 1 1
13 22390 1 1 80 ILE CG2 C 1.245 0.778 -3.727 1.00 . A A . 100 ILE CG2 1 1
13 22391 1 1 80 ILE H H 3.094 4.386 -4.065 1.00 . A A . 100 ILE H 1 1
13 22392 1 1 80 ILE HA H 1.479 2.992 -2.155 1.00 . A A . 100 ILE HA 1 1
13 22393 1 1 80 ILE HB H 2.660 1.989 -4.753 1.00 . A A . 100 ILE HB 1 1
13 22394 1 1 80 ILE HD11 H 1.050 2.284 -6.789 1.00 . A A . 100 ILE HD11 1 1
13 22395 1 1 80 ILE HD12 H -0.206 1.443 -5.880 1.00 . A A . 100 ILE HD12 1 1
13 22396 1 1 80 ILE HD13 H -0.505 3.063 -6.505 1.00 . A A . 100 ILE HD13 1 1
13 22397 1 1 80 ILE HG12 H -0.064 3.148 -4.137 1.00 . A A . 100 ILE HG12 1 1
13 22398 1 1 80 ILE HG13 H 1.209 3.959 -5.035 1.00 . A A . 100 ILE HG13 1 1
13 22399 1 1 80 ILE HG21 H 2.001 0.191 -3.226 1.00 . A A . 100 ILE HG21 1 1
13 22400 1 1 80 ILE HG22 H 0.400 0.907 -3.069 1.00 . A A . 100 ILE HG22 1 1
13 22401 1 1 80 ILE HG23 H 0.929 0.265 -4.623 1.00 . A A . 100 ILE HG23 1 1
13 22402 1 1 80 ILE N N 2.846 4.180 -3.141 1.00 . A A . 100 ILE N 1 1
13 22403 1 1 80 ILE O O 4.295 1.511 -2.847 1.00 . A A . 100 ILE O 1 1
13 22404 1 1 81 ILE C C 4.012 -0.435 -0.161 1.00 . A A . 101 ILE C 1 1
13 22405 1 1 81 ILE CA C 4.284 1.066 -0.127 1.00 . A A . 101 ILE CA 1 1
13 22406 1 1 81 ILE CB C 4.388 1.546 1.337 1.00 . A A . 101 ILE CB 1 1
13 22407 1 1 81 ILE CD1 C 3.038 1.985 3.457 1.00 . A A . 101 ILE CD1 1 1
13 22408 1 1 81 ILE CG1 C 3.002 1.613 1.988 1.00 . A A . 101 ILE CG1 1 1
13 22409 1 1 81 ILE CG2 C 5.079 2.903 1.399 1.00 . A A . 101 ILE CG2 1 1
13 22410 1 1 81 ILE H H 2.491 2.160 -0.394 1.00 . A A . 101 ILE H 1 1
13 22411 1 1 81 ILE HA H 5.237 1.250 -0.606 1.00 . A A . 101 ILE HA 1 1
13 22412 1 1 81 ILE HB H 4.995 0.837 1.878 1.00 . A A . 101 ILE HB 1 1
13 22413 1 1 81 ILE HD11 H 3.563 2.922 3.577 1.00 . A A . 101 ILE HD11 1 1
13 22414 1 1 81 ILE HD12 H 2.031 2.087 3.829 1.00 . A A . 101 ILE HD12 1 1
13 22415 1 1 81 ILE HD13 H 3.550 1.212 4.009 1.00 . A A . 101 ILE HD13 1 1
13 22416 1 1 81 ILE HG12 H 2.406 2.355 1.476 1.00 . A A . 101 ILE HG12 1 1
13 22417 1 1 81 ILE HG13 H 2.523 0.647 1.898 1.00 . A A . 101 ILE HG13 1 1
13 22418 1 1 81 ILE HG21 H 6.102 2.803 1.071 1.00 . A A . 101 ILE HG21 1 1
13 22419 1 1 81 ILE HG22 H 4.563 3.603 0.761 1.00 . A A . 101 ILE HG22 1 1
13 22420 1 1 81 ILE HG23 H 5.062 3.267 2.417 1.00 . A A . 101 ILE HG23 1 1
13 22421 1 1 81 ILE N N 3.273 1.806 -0.869 1.00 . A A . 101 ILE N 1 1
13 22422 1 1 81 ILE O O 4.902 -1.242 0.114 1.00 . A A . 101 ILE O 1 1
13 22423 1 1 82 GLY C C 0.958 -2.444 -0.593 1.00 . A A . 102 GLY C 1 1
13 22424 1 1 82 GLY CA C 2.453 -2.217 -0.621 1.00 . A A . 102 GLY CA 1 1
13 22425 1 1 82 GLY H H 2.091 -0.129 -0.648 1.00 . A A . 102 GLY H 1 1
13 22426 1 1 82 GLY HA2 H 2.851 -2.595 -1.550 1.00 . A A . 102 GLY HA2 1 1
13 22427 1 1 82 GLY HA3 H 2.903 -2.753 0.199 1.00 . A A . 102 GLY HA3 1 1
13 22428 1 1 82 GLY N N 2.786 -0.809 -0.499 1.00 . A A . 102 GLY N 1 1
13 22429 1 1 82 GLY O O 0.188 -1.581 -1.022 1.00 . A A . 102 GLY O 1 1
13 22430 1 1 83 GLU C C -1.170 -4.316 1.511 1.00 . A A . 103 GLU C 1 1
13 22431 1 1 83 GLU CA C -0.878 -3.878 0.088 1.00 . A A . 103 GLU CA 1 1
13 22432 1 1 83 GLU CB C -1.394 -4.926 -0.902 1.00 . A A . 103 GLU CB 1 1
13 22433 1 1 83 GLU CD C -2.331 -5.296 -3.229 1.00 . A A . 103 GLU CD 1 1
13 22434 1 1 83 GLU CG C -1.626 -4.353 -2.282 1.00 . A A . 103 GLU CG 1 1
13 22435 1 1 83 GLU H H 1.200 -4.280 0.171 1.00 . A A . 103 GLU H 1 1
13 22436 1 1 83 GLU HA H -1.407 -2.953 -0.092 1.00 . A A . 103 GLU HA 1 1
13 22437 1 1 83 GLU HB2 H -0.671 -5.728 -0.978 1.00 . A A . 103 GLU HB2 1 1
13 22438 1 1 83 GLU HB3 H -2.328 -5.325 -0.537 1.00 . A A . 103 GLU HB3 1 1
13 22439 1 1 83 GLU HG2 H -2.226 -3.462 -2.184 1.00 . A A . 103 GLU HG2 1 1
13 22440 1 1 83 GLU HG3 H -0.666 -4.090 -2.707 1.00 . A A . 103 GLU HG3 1 1
13 22441 1 1 83 GLU N N 0.538 -3.601 -0.095 1.00 . A A . 103 GLU N 1 1
13 22442 1 1 83 GLU O O -0.291 -4.302 2.371 1.00 . A A . 103 GLU O 1 1
13 22443 1 1 83 GLU OE1 O -3.547 -5.518 -3.065 1.00 . A A . 103 GLU OE1 1 1
13 22444 1 1 83 GLU OE2 O -1.681 -5.784 -4.169 1.00 . A A . 103 GLU OE2 1 1
13 22445 1 1 84 LEU C C -2.436 -6.544 3.371 1.00 . A A . 104 LEU C 1 1
13 22446 1 1 84 LEU CA C -2.820 -5.099 3.085 1.00 . A A . 104 LEU CA 1 1
13 22447 1 1 84 LEU CB C -4.330 -4.944 3.225 1.00 . A A . 104 LEU CB 1 1
13 22448 1 1 84 LEU CD1 C -4.516 -4.985 5.748 1.00 . A A . 104 LEU CD1 1 1
13 22449 1 1 84 LEU CD2 C -4.198 -2.825 4.538 1.00 . A A . 104 LEU CD2 1 1
13 22450 1 1 84 LEU CG C -4.819 -4.206 4.475 1.00 . A A . 104 LEU CG 1 1
13 22451 1 1 84 LEU H H -3.057 -4.705 1.026 1.00 . A A . 104 LEU H 1 1
13 22452 1 1 84 LEU HA H -2.332 -4.451 3.794 1.00 . A A . 104 LEU HA 1 1
13 22453 1 1 84 LEU HB2 H -4.688 -4.409 2.359 1.00 . A A . 104 LEU HB2 1 1
13 22454 1 1 84 LEU HB3 H -4.764 -5.933 3.224 1.00 . A A . 104 LEU HB3 1 1
13 22455 1 1 84 LEU HD11 H -4.810 -4.396 6.605 1.00 . A A . 104 LEU HD11 1 1
13 22456 1 1 84 LEU HD12 H -5.065 -5.913 5.745 1.00 . A A . 104 LEU HD12 1 1
13 22457 1 1 84 LEU HD13 H -3.457 -5.193 5.805 1.00 . A A . 104 LEU HD13 1 1
13 22458 1 1 84 LEU HD21 H -3.123 -2.910 4.564 1.00 . A A . 104 LEU HD21 1 1
13 22459 1 1 84 LEU HD22 H -4.495 -2.260 3.664 1.00 . A A . 104 LEU HD22 1 1
13 22460 1 1 84 LEU HD23 H -4.540 -2.319 5.427 1.00 . A A . 104 LEU HD23 1 1
13 22461 1 1 84 LEU HG H -5.890 -4.085 4.411 1.00 . A A . 104 LEU HG 1 1
13 22462 1 1 84 LEU N N -2.406 -4.697 1.756 1.00 . A A . 104 LEU N 1 1
13 22463 1 1 84 LEU O O -2.321 -7.363 2.457 1.00 . A A . 104 LEU O 1 1
13 22464 1 1 85 HIS C C -3.347 -9.002 4.658 1.00 . A A . 105 HIS C 1 1
13 22465 1 1 85 HIS CA C -2.099 -8.222 5.104 1.00 . A A . 105 HIS CA 1 1
13 22466 1 1 85 HIS CB C -1.968 -8.214 6.633 1.00 . A A . 105 HIS CB 1 1
13 22467 1 1 85 HIS CD2 C 0.094 -9.716 7.121 1.00 . A A . 105 HIS CD2 1 1
13 22468 1 1 85 HIS CE1 C -0.876 -11.166 8.440 1.00 . A A . 105 HIS CE1 1 1
13 22469 1 1 85 HIS CG C -1.212 -9.370 7.217 1.00 . A A . 105 HIS CG 1 1
13 22470 1 1 85 HIS H H -2.142 -6.115 5.304 1.00 . A A . 105 HIS H 1 1
13 22471 1 1 85 HIS HA H -1.216 -8.660 4.660 1.00 . A A . 105 HIS HA 1 1
13 22472 1 1 85 HIS HB2 H -1.464 -7.310 6.934 1.00 . A A . 105 HIS HB2 1 1
13 22473 1 1 85 HIS HB3 H -2.959 -8.224 7.061 1.00 . A A . 105 HIS HB3 1 1
13 22474 1 1 85 HIS HD1 H -2.741 -10.304 8.337 1.00 . A A . 105 HIS HD1 1 1
13 22475 1 1 85 HIS HD2 H 0.853 -9.199 6.549 1.00 . A A . 105 HIS HD2 1 1
13 22476 1 1 85 HIS HE1 H -1.044 -11.998 9.105 1.00 . A A . 105 HIS HE1 1 1
13 22477 1 1 85 HIS HE2 H 1.157 -11.148 8.225 1.00 . A A . 105 HIS HE2 1 1
13 22478 1 1 85 HIS N N -2.226 -6.847 4.643 1.00 . A A . 105 HIS N 1 1
13 22479 1 1 85 HIS ND1 N -1.789 -10.299 8.048 1.00 . A A . 105 HIS ND1 1 1
13 22480 1 1 85 HIS NE2 N 0.279 -10.836 7.892 1.00 . A A . 105 HIS NE2 1 1
13 22481 1 1 85 HIS O O -4.411 -8.408 4.468 1.00 . A A . 105 HIS O 1 1
13 22482 1 1 86 PRO C C -5.613 -11.176 4.849 1.00 . A A . 106 PRO C 1 1
13 22483 1 1 86 PRO CA C -4.342 -11.185 3.978 1.00 . A A . 106 PRO CA 1 1
13 22484 1 1 86 PRO CB C -3.720 -12.587 3.991 1.00 . A A . 106 PRO CB 1 1
13 22485 1 1 86 PRO CD C -1.995 -11.105 4.645 1.00 . A A . 106 PRO CD 1 1
13 22486 1 1 86 PRO CG C -2.262 -12.352 3.862 1.00 . A A . 106 PRO CG 1 1
13 22487 1 1 86 PRO HA H -4.609 -10.926 2.964 1.00 . A A . 106 PRO HA 1 1
13 22488 1 1 86 PRO HB2 H -3.961 -13.083 4.919 1.00 . A A . 106 PRO HB2 1 1
13 22489 1 1 86 PRO HB3 H -4.101 -13.159 3.160 1.00 . A A . 106 PRO HB3 1 1
13 22490 1 1 86 PRO HD2 H -1.836 -11.339 5.689 1.00 . A A . 106 PRO HD2 1 1
13 22491 1 1 86 PRO HD3 H -1.144 -10.577 4.240 1.00 . A A . 106 PRO HD3 1 1
13 22492 1 1 86 PRO HG2 H -1.715 -13.186 4.278 1.00 . A A . 106 PRO HG2 1 1
13 22493 1 1 86 PRO HG3 H -2.003 -12.207 2.824 1.00 . A A . 106 PRO HG3 1 1
13 22494 1 1 86 PRO N N -3.233 -10.326 4.462 1.00 . A A . 106 PRO N 1 1
13 22495 1 1 86 PRO O O -6.506 -11.993 4.657 1.00 . A A . 106 PRO O 1 1
13 22496 1 1 87 ASP C C -7.910 -9.327 6.178 1.00 . A A . 107 ASP C 1 1
13 22497 1 1 87 ASP CA C -6.776 -10.153 6.747 1.00 . A A . 107 ASP CA 1 1
13 22498 1 1 87 ASP CB C -6.301 -9.479 8.040 1.00 . A A . 107 ASP CB 1 1
13 22499 1 1 87 ASP CG C -4.903 -9.882 8.436 1.00 . A A . 107 ASP CG 1 1
13 22500 1 1 87 ASP H H -4.988 -9.553 5.804 1.00 . A A . 107 ASP H 1 1
13 22501 1 1 87 ASP HA H -7.122 -11.149 6.963 1.00 . A A . 107 ASP HA 1 1
13 22502 1 1 87 ASP HB2 H -6.324 -8.404 7.912 1.00 . A A . 107 ASP HB2 1 1
13 22503 1 1 87 ASP HB3 H -6.973 -9.750 8.841 1.00 . A A . 107 ASP HB3 1 1
13 22504 1 1 87 ASP N N -5.683 -10.235 5.779 1.00 . A A . 107 ASP N 1 1
13 22505 1 1 87 ASP O O -9.018 -9.316 6.713 1.00 . A A . 107 ASP O 1 1
13 22506 1 1 87 ASP OD1 O -4.633 -11.091 8.554 1.00 . A A . 107 ASP OD1 1 1
13 22507 1 1 87 ASP OD2 O -4.057 -8.987 8.621 1.00 . A A . 107 ASP OD2 1 1
13 22508 1 1 88 ASP C C -8.429 -7.700 2.994 1.00 . A A . 108 ASP C 1 1
13 22509 1 1 88 ASP CA C -8.512 -7.645 4.513 1.00 . A A . 108 ASP CA 1 1
13 22510 1 1 88 ASP CB C -8.166 -6.239 5.018 1.00 . A A . 108 ASP CB 1 1
13 22511 1 1 88 ASP CG C -9.107 -5.178 4.480 1.00 . A A . 108 ASP CG 1 1
13 22512 1 1 88 ASP H H -6.714 -8.735 4.704 1.00 . A A . 108 ASP H 1 1
13 22513 1 1 88 ASP HA H -9.517 -7.898 4.818 1.00 . A A . 108 ASP HA 1 1
13 22514 1 1 88 ASP HB2 H -8.225 -6.229 6.098 1.00 . A A . 108 ASP HB2 1 1
13 22515 1 1 88 ASP HB3 H -7.157 -5.992 4.719 1.00 . A A . 108 ASP HB3 1 1
13 22516 1 1 88 ASP N N -7.595 -8.610 5.106 1.00 . A A . 108 ASP N 1 1
13 22517 1 1 88 ASP O O -9.425 -7.677 2.284 1.00 . A A . 108 ASP O 1 1
13 22518 1 1 88 ASP OD1 O -10.188 -4.986 5.067 1.00 . A A . 108 ASP OD1 1 1
13 22519 1 1 88 ASP OD2 O -8.762 -4.543 3.461 1.00 . A A . 108 ASP OD2 1 1
13 22520 1 1 89 ARG C C -7.509 -8.693 0.230 1.00 . A A . 109 ARG C 1 1
13 22521 1 1 89 ARG CA C -6.803 -7.671 1.120 1.00 . A A . 109 ARG CA 1 1
13 22522 1 1 89 ARG CB C -5.291 -7.852 0.981 1.00 . A A . 109 ARG CB 1 1
13 22523 1 1 89 ARG CD C -4.257 -8.111 -1.298 1.00 . A A . 109 ARG CD 1 1
13 22524 1 1 89 ARG CG C -4.681 -7.136 -0.213 1.00 . A A . 109 ARG CG 1 1
13 22525 1 1 89 ARG CZ C -5.324 -8.700 -3.437 1.00 . A A . 109 ARG CZ 1 1
13 22526 1 1 89 ARG H H -6.449 -7.785 3.188 1.00 . A A . 109 ARG H 1 1
13 22527 1 1 89 ARG HA H -7.057 -6.684 0.767 1.00 . A A . 109 ARG HA 1 1
13 22528 1 1 89 ARG HB2 H -4.812 -7.490 1.877 1.00 . A A . 109 ARG HB2 1 1
13 22529 1 1 89 ARG HB3 H -5.085 -8.907 0.879 1.00 . A A . 109 ARG HB3 1 1
13 22530 1 1 89 ARG HD2 H -3.532 -7.625 -1.936 1.00 . A A . 109 ARG HD2 1 1
13 22531 1 1 89 ARG HD3 H -3.803 -8.975 -0.822 1.00 . A A . 109 ARG HD3 1 1
13 22532 1 1 89 ARG HE H -6.232 -8.757 -1.655 1.00 . A A . 109 ARG HE 1 1
13 22533 1 1 89 ARG HG2 H -5.412 -6.455 -0.626 1.00 . A A . 109 ARG HG2 1 1
13 22534 1 1 89 ARG HG3 H -3.815 -6.579 0.116 1.00 . A A . 109 ARG HG3 1 1
13 22535 1 1 89 ARG HH11 H -3.428 -7.998 -3.589 1.00 . A A . 109 ARG HH11 1 1
13 22536 1 1 89 ARG HH12 H -4.157 -8.498 -5.087 1.00 . A A . 109 ARG HH12 1 1
13 22537 1 1 89 ARG HH21 H -7.227 -9.362 -3.619 1.00 . A A . 109 ARG HH21 1 1
13 22538 1 1 89 ARG HH22 H -6.352 -9.223 -5.107 1.00 . A A . 109 ARG HH22 1 1
13 22539 1 1 89 ARG N N -7.174 -7.742 2.533 1.00 . A A . 109 ARG N 1 1
13 22540 1 1 89 ARG NE N -5.382 -8.557 -2.117 1.00 . A A . 109 ARG NE 1 1
13 22541 1 1 89 ARG NH1 N -4.216 -8.370 -4.091 1.00 . A A . 109 ARG NH1 1 1
13 22542 1 1 89 ARG NH2 N -6.383 -9.137 -4.105 1.00 . A A . 109 ARG NH2 1 1
13 22543 1 1 89 ARG O O -7.866 -8.347 -0.894 1.00 . A A . 109 ARG O 1 1
13 22544 1 1 90 PRO C C -9.885 -10.824 -0.018 1.00 . A A . 110 PRO C 1 1
13 22545 1 1 90 PRO CA C -8.366 -10.973 -0.152 1.00 . A A . 110 PRO CA 1 1
13 22546 1 1 90 PRO CB C -7.908 -12.330 0.408 1.00 . A A . 110 PRO CB 1 1
13 22547 1 1 90 PRO CD C -6.999 -10.615 1.806 1.00 . A A . 110 PRO CD 1 1
13 22548 1 1 90 PRO CG C -6.767 -12.020 1.325 1.00 . A A . 110 PRO CG 1 1
13 22549 1 1 90 PRO HA H -8.100 -10.908 -1.197 1.00 . A A . 110 PRO HA 1 1
13 22550 1 1 90 PRO HB2 H -8.727 -12.792 0.943 1.00 . A A . 110 PRO HB2 1 1
13 22551 1 1 90 PRO HB3 H -7.597 -12.970 -0.404 1.00 . A A . 110 PRO HB3 1 1
13 22552 1 1 90 PRO HD2 H -7.667 -10.611 2.656 1.00 . A A . 110 PRO HD2 1 1
13 22553 1 1 90 PRO HD3 H -6.065 -10.137 2.053 1.00 . A A . 110 PRO HD3 1 1
13 22554 1 1 90 PRO HG2 H -6.768 -12.706 2.160 1.00 . A A . 110 PRO HG2 1 1
13 22555 1 1 90 PRO HG3 H -5.833 -12.084 0.787 1.00 . A A . 110 PRO HG3 1 1
13 22556 1 1 90 PRO N N -7.625 -9.986 0.635 1.00 . A A . 110 PRO N 1 1
13 22557 1 1 90 PRO O O -10.626 -11.136 -0.951 1.00 . A A . 110 PRO O 1 1
13 22558 1 1 91 LYS C C -12.660 -11.288 1.388 1.00 . A A . 111 LYS C 1 1
13 22559 1 1 91 LYS CA C -11.750 -10.053 1.416 1.00 . A A . 111 LYS CA 1 1
13 22560 1 1 91 LYS CB C -12.267 -9.004 0.425 1.00 . A A . 111 LYS CB 1 1
13 22561 1 1 91 LYS CD C -13.157 -7.063 1.741 1.00 . A A . 111 LYS CD 1 1
13 22562 1 1 91 LYS CE C -14.409 -6.801 0.919 1.00 . A A . 111 LYS CE 1 1
13 22563 1 1 91 LYS CG C -12.019 -7.574 0.872 1.00 . A A . 111 LYS CG 1 1
13 22564 1 1 91 LYS H H -9.676 -10.181 1.870 1.00 . A A . 111 LYS H 1 1
13 22565 1 1 91 LYS HA H -11.801 -9.628 2.407 1.00 . A A . 111 LYS HA 1 1
13 22566 1 1 91 LYS HB2 H -11.782 -9.152 -0.528 1.00 . A A . 111 LYS HB2 1 1
13 22567 1 1 91 LYS HB3 H -13.332 -9.138 0.303 1.00 . A A . 111 LYS HB3 1 1
13 22568 1 1 91 LYS HD2 H -13.384 -7.807 2.489 1.00 . A A . 111 LYS HD2 1 1
13 22569 1 1 91 LYS HD3 H -12.850 -6.145 2.221 1.00 . A A . 111 LYS HD3 1 1
13 22570 1 1 91 LYS HE2 H -14.186 -6.052 0.172 1.00 . A A . 111 LYS HE2 1 1
13 22571 1 1 91 LYS HE3 H -14.707 -7.717 0.429 1.00 . A A . 111 LYS HE3 1 1
13 22572 1 1 91 LYS HG2 H -11.102 -7.543 1.451 1.00 . A A . 111 LYS HG2 1 1
13 22573 1 1 91 LYS HG3 H -11.924 -6.942 0.001 1.00 . A A . 111 LYS HG3 1 1
13 22574 1 1 91 LYS HZ1 H -16.378 -6.155 1.170 1.00 . A A . 111 LYS HZ1 1 1
13 22575 1 1 91 LYS HZ2 H -15.278 -5.425 2.232 1.00 . A A . 111 LYS HZ2 1 1
13 22576 1 1 91 LYS HZ3 H -15.766 -7.023 2.489 1.00 . A A . 111 LYS HZ3 1 1
13 22577 1 1 91 LYS N N -10.329 -10.352 1.154 1.00 . A A . 111 LYS N 1 1
13 22578 1 1 91 LYS NZ N -15.534 -6.320 1.761 1.00 . A A . 111 LYS NZ 1 1
13 22579 1 1 91 LYS O O -13.174 -11.710 2.425 1.00 . A A . 111 LYS O 1 1
13 22580 1 1 92 LEU C C -13.297 -14.244 -0.323 1.00 . A A . 112 LEU C 1 1
13 22581 1 1 92 LEU CA C -13.892 -12.876 0.009 1.00 . A A . 112 LEU CA 1 1
13 22582 1 1 92 LEU CB C -14.883 -12.459 -1.096 1.00 . A A . 112 LEU CB 1 1
13 22583 1 1 92 LEU CD1 C -15.274 -12.508 -3.566 1.00 . A A . 112 LEU CD1 1 1
13 22584 1 1 92 LEU CD2 C -13.908 -10.680 -2.578 1.00 . A A . 112 LEU CD2 1 1
13 22585 1 1 92 LEU CG C -14.283 -12.152 -2.470 1.00 . A A . 112 LEU CG 1 1
13 22586 1 1 92 LEU H H -12.290 -11.593 -0.550 1.00 . A A . 112 LEU H 1 1
13 22587 1 1 92 LEU HA H -14.440 -12.960 0.939 1.00 . A A . 112 LEU HA 1 1
13 22588 1 1 92 LEU HB2 H -15.597 -13.259 -1.217 1.00 . A A . 112 LEU HB2 1 1
13 22589 1 1 92 LEU HB3 H -15.413 -11.581 -0.756 1.00 . A A . 112 LEU HB3 1 1
13 22590 1 1 92 LEU HD11 H -15.495 -13.564 -3.525 1.00 . A A . 112 LEU HD11 1 1
13 22591 1 1 92 LEU HD12 H -16.187 -11.942 -3.424 1.00 . A A . 112 LEU HD12 1 1
13 22592 1 1 92 LEU HD13 H -14.845 -12.264 -4.528 1.00 . A A . 112 LEU HD13 1 1
13 22593 1 1 92 LEU HD21 H -14.802 -10.077 -2.515 1.00 . A A . 112 LEU HD21 1 1
13 22594 1 1 92 LEU HD22 H -13.238 -10.416 -1.774 1.00 . A A . 112 LEU HD22 1 1
13 22595 1 1 92 LEU HD23 H -13.422 -10.504 -3.525 1.00 . A A . 112 LEU HD23 1 1
13 22596 1 1 92 LEU HG H -13.391 -12.744 -2.614 1.00 . A A . 112 LEU HG 1 1
13 22597 1 1 92 LEU N N -12.864 -11.853 0.203 1.00 . A A . 112 LEU N 1 1
13 22598 1 1 92 LEU O O -13.917 -15.271 -0.066 1.00 . A A . 112 LEU O 1 1
13 22599 1 1 93 ASN C C -10.388 -15.946 -0.427 1.00 . A A . 113 ASN C 1 1
13 22600 1 1 93 ASN CA C -11.501 -15.504 -1.372 1.00 . A A . 113 ASN CA 1 1
13 22601 1 1 93 ASN CB C -10.953 -15.335 -2.795 1.00 . A A . 113 ASN CB 1 1
13 22602 1 1 93 ASN CG C -9.789 -14.366 -2.888 1.00 . A A . 113 ASN CG 1 1
13 22603 1 1 93 ASN H H -11.633 -13.408 -1.046 1.00 . A A . 113 ASN H 1 1
13 22604 1 1 93 ASN HA H -12.274 -16.262 -1.381 1.00 . A A . 113 ASN HA 1 1
13 22605 1 1 93 ASN HB2 H -10.619 -16.297 -3.153 1.00 . A A . 113 ASN HB2 1 1
13 22606 1 1 93 ASN HB3 H -11.746 -14.979 -3.437 1.00 . A A . 113 ASN HB3 1 1
13 22607 1 1 93 ASN HD21 H -8.498 -15.871 -2.760 1.00 . A A . 113 ASN HD21 1 1
13 22608 1 1 93 ASN HD22 H -7.805 -14.296 -2.910 1.00 . A A . 113 ASN HD22 1 1
13 22609 1 1 93 ASN N N -12.110 -14.254 -0.914 1.00 . A A . 113 ASN N 1 1
13 22610 1 1 93 ASN ND2 N -8.574 -14.894 -2.848 1.00 . A A . 113 ASN ND2 1 1
13 22611 1 1 93 ASN O O -9.459 -16.654 -0.819 1.00 . A A . 113 ASN O 1 1
13 22612 1 1 93 ASN OD1 O -9.978 -13.157 -3.015 1.00 . A A . 113 ASN OD1 1 1
13 22613 1 1 94 LYS C C -9.649 -17.142 2.459 1.00 . A A . 114 LYS C 1 1
13 22614 1 1 94 LYS CA C -9.475 -15.770 1.828 1.00 . A A . 114 LYS CA 1 1
13 22615 1 1 94 LYS CB C -9.525 -14.691 2.916 1.00 . A A . 114 LYS CB 1 1
13 22616 1 1 94 LYS CD C -8.850 -14.043 5.243 1.00 . A A . 114 LYS CD 1 1
13 22617 1 1 94 LYS CE C -7.795 -14.185 6.330 1.00 . A A . 114 LYS CE 1 1
13 22618 1 1 94 LYS CG C -8.520 -14.902 4.038 1.00 . A A . 114 LYS CG 1 1
13 22619 1 1 94 LYS H H -11.311 -15.031 1.094 1.00 . A A . 114 LYS H 1 1
13 22620 1 1 94 LYS HA H -8.514 -15.729 1.339 1.00 . A A . 114 LYS HA 1 1
13 22621 1 1 94 LYS HB2 H -9.322 -13.731 2.464 1.00 . A A . 114 LYS HB2 1 1
13 22622 1 1 94 LYS HB3 H -10.514 -14.674 3.346 1.00 . A A . 114 LYS HB3 1 1
13 22623 1 1 94 LYS HD2 H -8.900 -13.010 4.935 1.00 . A A . 114 LYS HD2 1 1
13 22624 1 1 94 LYS HD3 H -9.807 -14.349 5.642 1.00 . A A . 114 LYS HD3 1 1
13 22625 1 1 94 LYS HE2 H -6.843 -13.864 5.934 1.00 . A A . 114 LYS HE2 1 1
13 22626 1 1 94 LYS HE3 H -8.066 -13.554 7.163 1.00 . A A . 114 LYS HE3 1 1
13 22627 1 1 94 LYS HG2 H -8.535 -15.940 4.335 1.00 . A A . 114 LYS HG2 1 1
13 22628 1 1 94 LYS HG3 H -7.534 -14.642 3.681 1.00 . A A . 114 LYS HG3 1 1
13 22629 1 1 94 LYS HZ1 H -7.852 -16.248 6.022 1.00 . A A . 114 LYS HZ1 1 1
13 22630 1 1 94 LYS HZ2 H -8.364 -15.770 7.568 1.00 . A A . 114 LYS HZ2 1 1
13 22631 1 1 94 LYS HZ3 H -6.710 -15.760 7.177 1.00 . A A . 114 LYS HZ3 1 1
13 22632 1 1 94 LYS N N -10.501 -15.520 0.827 1.00 . A A . 114 LYS N 1 1
13 22633 1 1 94 LYS NZ N -7.673 -15.585 6.807 1.00 . A A . 114 LYS NZ 1 1
13 22634 1 1 94 LYS O O -10.744 -17.492 2.913 1.00 . A A . 114 LYS O 1 1
13 22635 1 1 95 PRO C C -8.887 -19.106 4.647 1.00 . A A . 115 PRO C 1 1
13 22636 1 1 95 PRO CA C -8.529 -19.228 3.164 1.00 . A A . 115 PRO CA 1 1
13 22637 1 1 95 PRO CB C -7.071 -19.686 3.009 1.00 . A A . 115 PRO CB 1 1
13 22638 1 1 95 PRO CD C -7.321 -17.687 1.737 1.00 . A A . 115 PRO CD 1 1
13 22639 1 1 95 PRO CG C -6.325 -18.494 2.510 1.00 . A A . 115 PRO CG 1 1
13 22640 1 1 95 PRO HA H -9.184 -19.951 2.700 1.00 . A A . 115 PRO HA 1 1
13 22641 1 1 95 PRO HB2 H -6.695 -20.015 3.966 1.00 . A A . 115 PRO HB2 1 1
13 22642 1 1 95 PRO HB3 H -7.024 -20.503 2.302 1.00 . A A . 115 PRO HB3 1 1
13 22643 1 1 95 PRO HD2 H -7.064 -16.637 1.759 1.00 . A A . 115 PRO HD2 1 1
13 22644 1 1 95 PRO HD3 H -7.387 -18.042 0.719 1.00 . A A . 115 PRO HD3 1 1
13 22645 1 1 95 PRO HG2 H -5.941 -17.923 3.344 1.00 . A A . 115 PRO HG2 1 1
13 22646 1 1 95 PRO HG3 H -5.515 -18.811 1.867 1.00 . A A . 115 PRO HG3 1 1
13 22647 1 1 95 PRO N N -8.573 -17.944 2.462 1.00 . A A . 115 PRO N 1 1
13 22648 1 1 95 PRO O O -8.601 -18.087 5.287 1.00 . A A . 115 PRO O 1 1
13 22649 1 1 96 PRO C C -8.836 -20.352 7.613 1.00 . A A . 116 PRO C 1 1
13 22650 1 1 96 PRO CA C -9.968 -20.182 6.602 1.00 . A A . 116 PRO CA 1 1
13 22651 1 1 96 PRO CB C -10.897 -21.396 6.643 1.00 . A A . 116 PRO CB 1 1
13 22652 1 1 96 PRO CD C -9.815 -21.432 4.509 1.00 . A A . 116 PRO CD 1 1
13 22653 1 1 96 PRO CG C -10.360 -22.315 5.599 1.00 . A A . 116 PRO CG 1 1
13 22654 1 1 96 PRO HA H -10.532 -19.293 6.840 1.00 . A A . 116 PRO HA 1 1
13 22655 1 1 96 PRO HB2 H -10.860 -21.846 7.624 1.00 . A A . 116 PRO HB2 1 1
13 22656 1 1 96 PRO HB3 H -11.908 -21.088 6.417 1.00 . A A . 116 PRO HB3 1 1
13 22657 1 1 96 PRO HD2 H -8.922 -21.865 4.083 1.00 . A A . 116 PRO HD2 1 1
13 22658 1 1 96 PRO HD3 H -10.562 -21.275 3.745 1.00 . A A . 116 PRO HD3 1 1
13 22659 1 1 96 PRO HG2 H -9.572 -22.926 6.016 1.00 . A A . 116 PRO HG2 1 1
13 22660 1 1 96 PRO HG3 H -11.155 -22.937 5.215 1.00 . A A . 116 PRO HG3 1 1
13 22661 1 1 96 PRO N N -9.503 -20.165 5.207 1.00 . A A . 116 PRO N 1 1
13 22662 1 1 96 PRO O O -9.079 -20.365 8.821 1.00 . A A . 116 PRO O 1 1
13 22663 1 1 97 GLU C C -6.379 -21.975 8.647 1.00 . A A . 117 GLU C 1 1
13 22664 1 1 97 GLU CA C -6.395 -20.636 7.909 1.00 . A A . 117 GLU CA 1 1
13 22665 1 1 97 GLU CB C -6.256 -19.482 8.910 1.00 . A A . 117 GLU CB 1 1
13 22666 1 1 97 GLU CD C -5.489 -17.685 7.277 1.00 . A A . 117 GLU CD 1 1
13 22667 1 1 97 GLU CG C -6.514 -18.109 8.311 1.00 . A A . 117 GLU CG 1 1
13 22668 1 1 97 GLU H H -7.516 -20.466 6.121 1.00 . A A . 117 GLU H 1 1
13 22669 1 1 97 GLU HA H -5.551 -20.609 7.232 1.00 . A A . 117 GLU HA 1 1
13 22670 1 1 97 GLU HB2 H -6.960 -19.635 9.713 1.00 . A A . 117 GLU HB2 1 1
13 22671 1 1 97 GLU HB3 H -5.255 -19.491 9.317 1.00 . A A . 117 GLU HB3 1 1
13 22672 1 1 97 GLU HG2 H -7.484 -18.120 7.839 1.00 . A A . 117 GLU HG2 1 1
13 22673 1 1 97 GLU HG3 H -6.516 -17.383 9.110 1.00 . A A . 117 GLU HG3 1 1
13 22674 1 1 97 GLU N N -7.610 -20.481 7.095 1.00 . A A . 117 GLU N 1 1
13 22675 1 1 97 GLU O O -5.700 -22.918 8.244 1.00 . A A . 117 GLU O 1 1
13 22676 1 1 97 GLU OE1 O -5.107 -18.537 6.448 1.00 . A A . 117 GLU OE1 1 1
13 22677 1 1 97 GLU OE2 O -5.044 -16.523 7.303 1.00 . A A . 117 GLU OE2 1 1
13 22678 1 1 98 THR C C -8.391 -24.100 10.252 1.00 . A A . 118 THR C 1 1
13 22679 1 1 98 THR CA C -7.171 -23.243 10.561 1.00 . A A . 118 THR CA 1 1
13 22680 1 1 98 THR CB C -7.183 -22.848 12.052 1.00 . A A . 118 THR CB 1 1
13 22681 1 1 98 THR CG2 C -5.815 -22.336 12.482 1.00 . A A . 118 THR CG2 1 1
13 22682 1 1 98 THR H H -7.739 -21.304 9.941 1.00 . A A . 118 THR H 1 1
13 22683 1 1 98 THR HA H -6.276 -23.811 10.366 1.00 . A A . 118 THR HA 1 1
13 22684 1 1 98 THR HB H -7.422 -23.726 12.639 1.00 . A A . 118 THR HB 1 1
13 22685 1 1 98 THR HG1 H -8.935 -22.007 11.702 1.00 . A A . 118 THR HG1 1 1
13 22686 1 1 98 THR HG21 H -5.536 -21.495 11.868 1.00 . A A . 118 THR HG21 1 1
13 22687 1 1 98 THR HG22 H -5.085 -23.122 12.366 1.00 . A A . 118 THR HG22 1 1
13 22688 1 1 98 THR HG23 H -5.850 -22.029 13.517 1.00 . A A . 118 THR HG23 1 1
13 22689 1 1 98 THR N N -7.150 -22.057 9.720 1.00 . A A . 118 THR N 1 1
13 22690 1 1 98 THR O O -9.526 -23.652 10.405 1.00 . A A . 118 THR O 1 1
13 22691 1 1 98 THR OG1 O -8.181 -21.843 12.286 1.00 . A A . 118 THR OG1 1 1
13 22692 1 1 99 LEU C C -9.985 -26.656 10.712 1.00 . A A . 119 LEU C 1 1
13 22693 1 1 99 LEU CA C -9.208 -26.267 9.464 1.00 . A A . 119 LEU CA 1 1
13 22694 1 1 99 LEU CB C -8.639 -27.524 8.783 1.00 . A A . 119 LEU CB 1 1
13 22695 1 1 99 LEU CD1 C -6.751 -26.564 7.417 1.00 . A A . 119 LEU CD1 1 1
13 22696 1 1 99 LEU CD2 C -7.892 -28.653 6.667 1.00 . A A . 119 LEU CD2 1 1
13 22697 1 1 99 LEU CG C -8.071 -27.318 7.372 1.00 . A A . 119 LEU CG 1 1
13 22698 1 1 99 LEU H H -7.209 -25.620 9.726 1.00 . A A . 119 LEU H 1 1
13 22699 1 1 99 LEU HA H -9.874 -25.765 8.779 1.00 . A A . 119 LEU HA 1 1
13 22700 1 1 99 LEU HB2 H -7.852 -27.919 9.408 1.00 . A A . 119 LEU HB2 1 1
13 22701 1 1 99 LEU HB3 H -9.427 -28.259 8.726 1.00 . A A . 119 LEU HB3 1 1
13 22702 1 1 99 LEU HD11 H -6.078 -27.060 8.104 1.00 . A A . 119 LEU HD11 1 1
13 22703 1 1 99 LEU HD12 H -6.311 -26.545 6.431 1.00 . A A . 119 LEU HD12 1 1
13 22704 1 1 99 LEU HD13 H -6.926 -25.553 7.751 1.00 . A A . 119 LEU HD13 1 1
13 22705 1 1 99 LEU HD21 H -8.856 -29.113 6.515 1.00 . A A . 119 LEU HD21 1 1
13 22706 1 1 99 LEU HD22 H -7.417 -28.492 5.711 1.00 . A A . 119 LEU HD22 1 1
13 22707 1 1 99 LEU HD23 H -7.275 -29.300 7.269 1.00 . A A . 119 LEU HD23 1 1
13 22708 1 1 99 LEU HG H -8.769 -26.728 6.796 1.00 . A A . 119 LEU HG 1 1
13 22709 1 1 99 LEU N N -8.140 -25.333 9.814 1.00 . A A . 119 LEU N 1 1
13 22710 1 1 99 LEU O O -11.214 -26.616 10.730 1.00 . A A . 119 LEU O 1 1
13 22711 1 1 100 ILE C C -8.863 -26.982 14.161 1.00 . A A . 120 ILE C 1 1
13 22712 1 1 100 ILE CA C -9.844 -27.337 13.040 1.00 . A A . 120 ILE CA 1 1
13 22713 1 1 100 ILE CB C -10.288 -28.823 13.141 1.00 . A A . 120 ILE CB 1 1
13 22714 1 1 100 ILE CD1 C -11.515 -30.478 14.673 1.00 . A A . 120 ILE CD1 1 1
13 22715 1 1 100 ILE CG1 C -10.909 -29.096 14.519 1.00 . A A . 120 ILE CG1 1 1
13 22716 1 1 100 ILE CG2 C -9.119 -29.764 12.873 1.00 . A A . 120 ILE CG2 1 1
13 22717 1 1 100 ILE H H -8.284 -27.105 11.650 1.00 . A A . 120 ILE H 1 1
13 22718 1 1 100 ILE HA H -10.726 -26.717 13.147 1.00 . A A . 120 ILE HA 1 1
13 22719 1 1 100 ILE HB H -11.037 -28.998 12.380 1.00 . A A . 120 ILE HB 1 1
13 22720 1 1 100 ILE HD11 H -12.284 -30.623 13.930 1.00 . A A . 120 ILE HD11 1 1
13 22721 1 1 100 ILE HD12 H -10.745 -31.227 14.550 1.00 . A A . 120 ILE HD12 1 1
13 22722 1 1 100 ILE HD13 H -11.948 -30.570 15.660 1.00 . A A . 120 ILE HD13 1 1
13 22723 1 1 100 ILE HG12 H -10.147 -28.985 15.275 1.00 . A A . 120 ILE HG12 1 1
13 22724 1 1 100 ILE HG13 H -11.690 -28.371 14.699 1.00 . A A . 120 ILE HG13 1 1
13 22725 1 1 100 ILE HG21 H -9.469 -30.787 12.886 1.00 . A A . 120 ILE HG21 1 1
13 22726 1 1 100 ILE HG22 H -8.692 -29.540 11.907 1.00 . A A . 120 ILE HG22 1 1
13 22727 1 1 100 ILE HG23 H -8.367 -29.630 13.638 1.00 . A A . 120 ILE HG23 1 1
13 22728 1 1 100 ILE N N -9.253 -27.031 11.751 1.00 . A A . 120 ILE N 1 1
13 22729 1 1 100 ILE O O -7.748 -27.504 14.223 1.00 . A A . 120 ILE O 1 1
13 22730 1 1 101 THR C C -9.285 -25.503 17.378 1.00 . A A . 121 THR C 1 1
13 22731 1 1 101 THR CA C -8.430 -25.610 16.122 1.00 . A A . 121 THR CA 1 1
13 22732 1 1 101 THR CB C -7.761 -24.245 15.797 1.00 . A A . 121 THR CB 1 1
13 22733 1 1 101 THR CG2 C -8.804 -23.144 15.638 1.00 . A A . 121 THR CG2 1 1
13 22734 1 1 101 THR H H -10.169 -25.692 14.932 1.00 . A A . 121 THR H 1 1
13 22735 1 1 101 THR HA H -7.655 -26.346 16.283 1.00 . A A . 121 THR HA 1 1
13 22736 1 1 101 THR HB H -7.227 -24.342 14.861 1.00 . A A . 121 THR HB 1 1
13 22737 1 1 101 THR HG1 H -7.177 -23.121 17.315 1.00 . A A . 121 THR HG1 1 1
13 22738 1 1 101 THR HG21 H -9.488 -23.409 14.845 1.00 . A A . 121 THR HG21 1 1
13 22739 1 1 101 THR HG22 H -8.314 -22.214 15.392 1.00 . A A . 121 THR HG22 1 1
13 22740 1 1 101 THR HG23 H -9.349 -23.030 16.562 1.00 . A A . 121 THR HG23 1 1
13 22741 1 1 101 THR N N -9.269 -26.066 15.024 1.00 . A A . 121 THR N 1 1
13 22742 1 1 101 THR O O -10.487 -25.777 17.321 1.00 . A A . 121 THR O 1 1
13 22743 1 1 101 THR OG1 O -6.827 -23.873 16.822 1.00 . A A . 121 THR OG1 1 1
13 22744 1 1 102 THR C C -9.902 -26.425 20.154 1.00 . A A . 122 THR C 1 1
13 22745 1 1 102 THR CA C -9.400 -25.026 19.765 1.00 . A A . 122 THR CA 1 1
13 22746 1 1 102 THR CB C -10.581 -24.025 19.641 1.00 . A A . 122 THR CB 1 1
13 22747 1 1 102 THR CG2 C -11.078 -23.554 21.006 1.00 . A A . 122 THR CG2 1 1
13 22748 1 1 102 THR H H -7.724 -24.899 18.478 1.00 . A A . 122 THR H 1 1
13 22749 1 1 102 THR HA H -8.716 -24.669 20.521 1.00 . A A . 122 THR HA 1 1
13 22750 1 1 102 THR HB H -11.396 -24.507 19.123 1.00 . A A . 122 THR HB 1 1
13 22751 1 1 102 THR HG1 H -9.721 -22.260 19.487 1.00 . A A . 122 THR HG1 1 1
13 22752 1 1 102 THR HG21 H -11.891 -22.854 20.872 1.00 . A A . 122 THR HG21 1 1
13 22753 1 1 102 THR HG22 H -10.273 -23.069 21.537 1.00 . A A . 122 THR HG22 1 1
13 22754 1 1 102 THR HG23 H -11.425 -24.403 21.576 1.00 . A A . 122 THR HG23 1 1
13 22755 1 1 102 THR N N -8.677 -25.122 18.501 1.00 . A A . 122 THR N 1 1
13 22756 1 1 102 THR O O -9.359 -27.432 19.691 1.00 . A A . 122 THR O 1 1
13 22757 1 1 102 THR OG1 O -10.155 -22.880 18.891 1.00 . A A . 122 THR OG1 1 1
13 22758 1 1 103 ILE C C -12.925 -27.821 20.765 1.00 . A A . 123 ILE C 1 1
13 22759 1 1 103 ILE CA C -11.514 -27.768 21.347 1.00 . A A . 123 ILE CA 1 1
13 22760 1 1 103 ILE CB C -11.537 -28.012 22.878 1.00 . A A . 123 ILE CB 1 1
13 22761 1 1 103 ILE CD1 C -12.178 -29.707 24.679 1.00 . A A . 123 ILE CD1 1 1
13 22762 1 1 103 ILE CG1 C -12.246 -29.332 23.211 1.00 . A A . 123 ILE CG1 1 1
13 22763 1 1 103 ILE CG2 C -12.195 -26.843 23.601 1.00 . A A . 123 ILE CG2 1 1
13 22764 1 1 103 ILE H H -11.263 -25.677 21.405 1.00 . A A . 123 ILE H 1 1
13 22765 1 1 103 ILE HA H -10.921 -28.548 20.887 1.00 . A A . 123 ILE HA 1 1
13 22766 1 1 103 ILE HB H -10.515 -28.070 23.218 1.00 . A A . 123 ILE HB 1 1
13 22767 1 1 103 ILE HD11 H -11.145 -29.817 24.975 1.00 . A A . 123 ILE HD11 1 1
13 22768 1 1 103 ILE HD12 H -12.641 -28.931 25.268 1.00 . A A . 123 ILE HD12 1 1
13 22769 1 1 103 ILE HD13 H -12.698 -30.642 24.837 1.00 . A A . 123 ILE HD13 1 1
13 22770 1 1 103 ILE HG12 H -13.286 -29.252 22.937 1.00 . A A . 123 ILE HG12 1 1
13 22771 1 1 103 ILE HG13 H -11.791 -30.130 22.642 1.00 . A A . 123 ILE HG13 1 1
13 22772 1 1 103 ILE HG21 H -11.640 -25.938 23.400 1.00 . A A . 123 ILE HG21 1 1
13 22773 1 1 103 ILE HG22 H -13.208 -26.724 23.249 1.00 . A A . 123 ILE HG22 1 1
13 22774 1 1 103 ILE HG23 H -12.201 -27.032 24.664 1.00 . A A . 123 ILE HG23 1 1
13 22775 1 1 103 ILE N N -10.904 -26.499 21.010 1.00 . A A . 123 ILE N 1 1
13 22776 1 1 103 ILE O O -13.697 -26.871 20.921 1.00 . A A . 123 ILE O 1 1
13 22777 1 1 104 ASP C C -14.577 -28.292 18.104 1.00 . A A . 124 ASP C 1 1
13 22778 1 1 104 ASP CA C -14.507 -29.123 19.383 1.00 . A A . 124 ASP CA 1 1
13 22779 1 1 104 ASP CB C -15.703 -28.798 20.294 1.00 . A A . 124 ASP CB 1 1
13 22780 1 1 104 ASP CG C -17.031 -29.199 19.672 1.00 . A A . 124 ASP CG 1 1
13 22781 1 1 104 ASP H H -12.538 -29.620 19.991 1.00 . A A . 124 ASP H 1 1
13 22782 1 1 104 ASP HA H -14.558 -30.166 19.113 1.00 . A A . 124 ASP HA 1 1
13 22783 1 1 104 ASP HB2 H -15.590 -29.327 21.229 1.00 . A A . 124 ASP HB2 1 1
13 22784 1 1 104 ASP HB3 H -15.722 -27.736 20.484 1.00 . A A . 124 ASP HB3 1 1
13 22785 1 1 104 ASP N N -13.222 -28.918 20.066 1.00 . A A . 124 ASP N 1 1
13 22786 1 1 104 ASP O O -14.511 -28.838 17.002 1.00 . A A . 124 ASP O 1 1
13 22787 1 1 104 ASP OD1 O -17.464 -28.534 18.711 1.00 . A A . 124 ASP OD1 1 1
13 22788 1 1 104 ASP OD2 O -17.650 -30.177 20.143 1.00 . A A . 124 ASP OD2 1 1
13 22789 1 1 105 SER C C -13.941 -24.854 17.256 1.00 . A A . 125 SER C 1 1
13 22790 1 1 105 SER CA C -14.824 -26.094 17.102 1.00 . A A . 125 SER CA 1 1
13 22791 1 1 105 SER CB C -16.287 -25.673 16.917 1.00 . A A . 125 SER CB 1 1
13 22792 1 1 105 SER H H -14.678 -26.592 19.151 1.00 . A A . 125 SER H 1 1
13 22793 1 1 105 SER HA H -14.507 -26.638 16.226 1.00 . A A . 125 SER HA 1 1
13 22794 1 1 105 SER HB2 H -16.608 -25.108 17.778 1.00 . A A . 125 SER HB2 1 1
13 22795 1 1 105 SER HB3 H -16.376 -25.063 16.031 1.00 . A A . 125 SER HB3 1 1
13 22796 1 1 105 SER HG H -17.124 -27.320 17.608 1.00 . A A . 125 SER HG 1 1
13 22797 1 1 105 SER N N -14.696 -26.978 18.248 1.00 . A A . 125 SER N 1 1
13 22798 1 1 105 SER O O -13.569 -24.504 18.374 1.00 . A A . 125 SER O 1 1
13 22799 1 1 105 SER OG O -17.129 -26.806 16.778 1.00 . A A . 125 SER OG 1 1
13 22800 1 1 106 SER C C -13.420 -21.911 17.037 1.00 . A A . 126 SER C 1 1
13 22801 1 1 106 SER CA C -12.775 -23.005 16.178 1.00 . A A . 126 SER CA 1 1
13 22802 1 1 106 SER CB C -12.591 -22.519 14.740 1.00 . A A . 126 SER CB 1 1
13 22803 1 1 106 SER H H -13.906 -24.548 15.279 1.00 . A A . 126 SER H 1 1
13 22804 1 1 106 SER HA H -11.812 -23.262 16.592 1.00 . A A . 126 SER HA 1 1
13 22805 1 1 106 SER HB2 H -12.909 -21.489 14.661 1.00 . A A . 126 SER HB2 1 1
13 22806 1 1 106 SER HB3 H -11.551 -22.599 14.461 1.00 . A A . 126 SER HB3 1 1
13 22807 1 1 106 SER HG H -14.117 -22.802 13.519 1.00 . A A . 126 SER HG 1 1
13 22808 1 1 106 SER N N -13.601 -24.208 16.149 1.00 . A A . 126 SER N 1 1
13 22809 1 1 106 SER O O -12.836 -21.429 18.011 1.00 . A A . 126 SER O 1 1
13 22810 1 1 106 SER OG O -13.368 -23.316 13.851 1.00 . A A . 126 SER OG 1 1
13 22811 1 1 107 SER C C -16.801 -20.546 16.737 1.00 . A A . 127 SER C 1 1
13 22812 1 1 107 SER CA C -15.412 -20.528 17.345 1.00 . A A . 127 SER CA 1 1
13 22813 1 1 107 SER CB C -14.762 -19.146 17.188 1.00 . A A . 127 SER CB 1 1
13 22814 1 1 107 SER H H -15.044 -22.006 15.895 1.00 . A A . 127 SER H 1 1
13 22815 1 1 107 SER HA H -15.477 -20.787 18.394 1.00 . A A . 127 SER HA 1 1
13 22816 1 1 107 SER HB2 H -13.722 -19.207 17.473 1.00 . A A . 127 SER HB2 1 1
13 22817 1 1 107 SER HB3 H -14.832 -18.836 16.156 1.00 . A A . 127 SER HB3 1 1
13 22818 1 1 107 SER HG H -15.897 -17.563 17.443 1.00 . A A . 127 SER HG 1 1
13 22819 1 1 107 SER N N -14.637 -21.549 16.661 1.00 . A A . 127 SER N 1 1
13 22820 1 1 107 SER O O -17.812 -20.512 17.437 1.00 . A A . 127 SER O 1 1
13 22821 1 1 107 SER OG O -15.398 -18.169 18.003 1.00 . A A . 127 SER OG 1 1
13 22822 1 1 108 SER C C -17.610 -21.740 13.453 1.00 . A A . 128 SER C 1 1
13 22823 1 1 108 SER CA C -18.012 -20.898 14.664 1.00 . A A . 128 SER CA 1 1
13 22824 1 1 108 SER CB C -18.720 -19.610 14.236 1.00 . A A . 128 SER CB 1 1
13 22825 1 1 108 SER H H -15.994 -20.409 14.922 1.00 . A A . 128 SER H 1 1
13 22826 1 1 108 SER HA H -18.672 -21.480 15.298 1.00 . A A . 128 SER HA 1 1
13 22827 1 1 108 SER HB2 H -19.601 -19.858 13.661 1.00 . A A . 128 SER HB2 1 1
13 22828 1 1 108 SER HB3 H -19.010 -19.055 15.116 1.00 . A A . 128 SER HB3 1 1
13 22829 1 1 108 SER HG H -17.610 -19.296 12.655 1.00 . A A . 128 SER HG 1 1
13 22830 1 1 108 SER N N -16.818 -20.594 15.416 1.00 . A A . 128 SER N 1 1
13 22831 1 1 108 SER O O -17.802 -21.281 12.307 1.00 . A A . 128 SER O 1 1
13 22832 1 1 108 SER OXT O -17.033 -22.826 13.665 1.00 . A A . 128 SER OXT 1 1
13 22833 1 1 108 SER OG O -17.870 -18.797 13.443 1.00 . A A . 128 SER OG 1 1
13 22834 2 2 1 HEM C1A C -5.367 15.422 -5.814 1.00 . B A . 129 HEM C1A 1 1
13 22835 2 2 1 HEM C1B C -3.203 12.082 -4.155 1.00 . B A . 129 HEM C1B 1 1
13 22836 2 2 1 HEM C1C C -6.201 11.672 -1.034 1.00 . B A . 129 HEM C1C 1 1
13 22837 2 2 1 HEM C1D C -8.327 15.096 -2.636 1.00 . B A . 129 HEM C1D 1 1
13 22838 2 2 1 HEM C2A C -4.511 15.629 -6.952 1.00 . B A . 129 HEM C2A 1 1
13 22839 2 2 1 HEM C2B C -2.378 10.992 -3.700 1.00 . B A . 129 HEM C2B 1 1
13 22840 2 2 1 HEM C2C C -7.035 11.464 0.125 1.00 . B A . 129 HEM C2C 1 1
13 22841 2 2 1 HEM C2D C -9.145 16.201 -3.077 1.00 . B A . 129 HEM C2D 1 1
13 22842 2 2 1 HEM C3A C -3.444 14.757 -6.834 1.00 . B A . 129 HEM C3A 1 1
13 22843 2 2 1 HEM C3B C -3.099 10.343 -2.731 1.00 . B A . 129 HEM C3B 1 1
13 22844 2 2 1 HEM C3C C -8.007 12.441 0.088 1.00 . B A . 129 HEM C3C 1 1
13 22845 2 2 1 HEM C3D C -8.625 16.652 -4.268 1.00 . B A . 129 HEM C3D 1 1
13 22846 2 2 1 HEM C4A C -3.713 13.925 -5.681 1.00 . B A . 129 HEM C4A 1 1
13 22847 2 2 1 HEM C4B C -4.242 11.151 -2.396 1.00 . B A . 129 HEM C4B 1 1
13 22848 2 2 1 HEM C4C C -7.797 13.256 -1.090 1.00 . B A . 129 HEM C4C 1 1
13 22849 2 2 1 HEM C4D C -7.395 15.924 -4.505 1.00 . B A . 129 HEM C4D 1 1
13 22850 2 2 1 HEM CAA C -4.805 16.623 -8.056 1.00 . B A . 129 HEM CAA 1 1
13 22851 2 2 1 HEM CAB C -2.785 8.999 -2.111 1.00 . B A . 129 HEM CAB 1 1
13 22852 2 2 1 HEM CAC C -9.131 12.645 1.101 1.00 . B A . 129 HEM CAC 1 1
13 22853 2 2 1 HEM CAD C -9.224 17.705 -5.176 1.00 . B A . 129 HEM CAD 1 1
13 22854 2 2 1 HEM CBA C -5.868 16.380 -9.131 1.00 . B A . 129 HEM CBA 1 1
13 22855 2 2 1 HEM CBB C -3.289 7.849 -2.598 1.00 . B A . 129 HEM CBB 1 1
13 22856 2 2 1 HEM CBC C -9.041 12.348 2.423 1.00 . B A . 129 HEM CBC 1 1
13 22857 2 2 1 HEM CBD C -10.105 17.391 -6.385 1.00 . B A . 129 HEM CBD 1 1
13 22858 2 2 1 HEM CGA C -5.448 15.476 -10.284 1.00 . B A . 129 HEM CGA 1 1
13 22859 2 2 1 HEM CGD C -9.300 17.025 -7.625 1.00 . B A . 129 HEM CGD 1 1
13 22860 2 2 1 HEM CHA C -6.512 16.178 -5.557 1.00 . B A . 129 HEM CHA 1 1
13 22861 2 2 1 HEM CHB C -2.919 12.842 -5.284 1.00 . B A . 129 HEM CHB 1 1
13 22862 2 2 1 HEM CHC C -5.114 10.870 -1.357 1.00 . B A . 129 HEM CHC 1 1
13 22863 2 2 1 HEM CHD C -8.593 14.332 -1.491 1.00 . B A . 129 HEM CHD 1 1
13 22864 2 2 1 HEM CMA C -2.228 14.662 -7.729 1.00 . B A . 129 HEM CMA 1 1
13 22865 2 2 1 HEM CMB C -1.004 10.667 -4.227 1.00 . B A . 129 HEM CMB 1 1
13 22866 2 2 1 HEM CMC C -6.848 10.380 1.158 1.00 . B A . 129 HEM CMC 1 1
13 22867 2 2 1 HEM CMD C -10.348 16.737 -2.345 1.00 . B A . 129 HEM CMD 1 1
13 22868 2 2 1 HEM FE FE -5.776 13.606 -3.416 1.00 . B A . 129 HEM FE 1 1
13 22869 2 2 1 HEM HAA1 H -4.153 17.500 -8.091 1.00 . B A . 129 HEM HAA1 1 1
13 22870 2 2 1 HEM HAA2 H -4.090 16.148 -8.725 1.00 . B A . 129 HEM HAA2 1 1
13 22871 2 2 1 HEM HAB H -2.140 8.943 -1.248 1.00 . B A . 129 HEM HAB 1 1
13 22872 2 2 1 HEM HAC H -10.064 13.066 0.764 1.00 . B A . 129 HEM HAC 1 1
13 22873 2 2 1 HEM HAD1 H -8.949 18.748 -4.992 1.00 . B A . 129 HEM HAD1 1 1
13 22874 2 2 1 HEM HAD2 H -8.350 17.636 -5.819 1.00 . B A . 129 HEM HAD2 1 1
13 22875 2 2 1 HEM HBA1 H -6.141 17.355 -9.552 1.00 . B A . 129 HEM HBA1 1 1
13 22876 2 2 1 HEM HBA2 H -6.751 15.934 -8.681 1.00 . B A . 129 HEM HBA2 1 1
13 22877 2 2 1 HEM HBB1 H -4.075 7.870 -3.338 1.00 . B A . 129 HEM HBB1 1 1
13 22878 2 2 1 HEM HBB2 H -2.901 6.908 -2.244 1.00 . B A . 129 HEM HBB2 1 1
13 22879 2 2 1 HEM HBC1 H -9.884 12.553 3.067 1.00 . B A . 129 HEM HBC1 1 1
13 22880 2 2 1 HEM HBC2 H -8.160 11.913 2.860 1.00 . B A . 129 HEM HBC2 1 1
13 22881 2 2 1 HEM HBD1 H -10.711 18.275 -6.614 1.00 . B A . 129 HEM HBD1 1 1
13 22882 2 2 1 HEM HBD2 H -10.773 16.569 -6.129 1.00 . B A . 129 HEM HBD2 1 1
13 22883 2 2 1 HEM HHA H -6.727 17.004 -6.217 1.00 . B A . 129 HEM HHA 1 1
13 22884 2 2 1 HEM HHB H -2.064 12.563 -5.888 1.00 . B A . 129 HEM HHB 1 1
13 22885 2 2 1 HEM HHC H -4.937 9.985 -0.770 1.00 . B A . 129 HEM HHC 1 1
13 22886 2 2 1 HEM HHD H -9.448 14.601 -0.892 1.00 . B A . 129 HEM HHD 1 1
13 22887 2 2 1 HEM HMA1 H -2.291 15.351 -8.566 1.00 . B A . 129 HEM HMA1 1 1
13 22888 2 2 1 HEM HMA2 H -1.338 14.905 -7.148 1.00 . B A . 129 HEM HMA2 1 1
13 22889 2 2 1 HEM HMA3 H -2.118 13.656 -8.127 1.00 . B A . 129 HEM HMA3 1 1
13 22890 2 2 1 HEM HMB1 H -0.127 10.948 -3.666 1.00 . B A . 129 HEM HMB1 1 1
13 22891 2 2 1 HEM HMB2 H -0.911 10.109 -5.156 1.00 . B A . 129 HEM HMB2 1 1
13 22892 2 2 1 HEM HMB3 H -0.974 9.720 -3.683 1.00 . B A . 129 HEM HMB3 1 1
13 22893 2 2 1 HEM HMC1 H -6.978 10.776 2.159 1.00 . B A . 129 HEM HMC1 1 1
13 22894 2 2 1 HEM HMC2 H -7.585 9.591 0.994 1.00 . B A . 129 HEM HMC2 1 1
13 22895 2 2 1 HEM HMC3 H -5.833 9.991 1.095 1.00 . B A . 129 HEM HMC3 1 1
13 22896 2 2 1 HEM HMD1 H -10.634 16.314 -1.387 1.00 . B A . 129 HEM HMD1 1 1
13 22897 2 2 1 HEM HMD2 H -10.880 17.627 -2.701 1.00 . B A . 129 HEM HMD2 1 1
13 22898 2 2 1 HEM HMD3 H -9.672 17.406 -1.815 1.00 . B A . 129 HEM HMD3 1 1
13 22899 2 2 1 HEM NA N -4.865 14.383 -5.101 1.00 . B A . 129 HEM NA 1 1
13 22900 2 2 1 HEM NB N -4.276 12.182 -3.303 1.00 . B A . 129 HEM NB 1 1
13 22901 2 2 1 HEM NC N -6.672 12.772 -1.706 1.00 . B A . 129 HEM NC 1 1
13 22902 2 2 1 HEM ND N -7.293 14.981 -3.527 1.00 . B A . 129 HEM ND 1 1
13 22903 2 2 1 HEM O1A O -4.875 16.042 -11.238 1.00 . B A . 129 HEM O1A 1 1
13 22904 2 2 1 HEM O1D O -9.405 15.852 -8.045 1.00 . B A . 129 HEM O1D 1 1
13 22905 2 2 1 HEM O2A O -5.695 14.247 -10.203 1.00 . B A . 129 HEM O2A 1 1
13 22906 2 2 1 HEM O2D O -8.588 17.918 -8.130 1.00 . B A . 129 HEM O2D 1 1
14 22907 1 1 1 MET C C 10.543 -0.652 -12.174 1.00 . A A . 21 MET C 1 1
14 22908 1 1 1 MET CA C 10.708 -0.177 -13.612 1.00 . A A . 21 MET CA 1 1
14 22909 1 1 1 MET CB C 11.681 -1.110 -14.348 1.00 . A A . 21 MET CB 1 1
14 22910 1 1 1 MET CE C 10.159 -3.340 -16.055 1.00 . A A . 21 MET CE 1 1
14 22911 1 1 1 MET CG C 11.645 -0.999 -15.865 1.00 . A A . 21 MET CG 1 1
14 22912 1 1 1 MET H1 H 11.809 1.499 -12.916 1.00 . A A . 21 MET H1 1 1
14 22913 1 1 1 MET HA H 9.746 -0.200 -14.103 1.00 . A A . 21 MET HA 1 1
14 22914 1 1 1 MET HB2 H 12.685 -0.888 -14.021 1.00 . A A . 21 MET HB2 1 1
14 22915 1 1 1 MET HB3 H 11.449 -2.127 -14.085 1.00 . A A . 21 MET HB3 1 1
14 22916 1 1 1 MET HE1 H 9.286 -3.858 -16.425 1.00 . A A . 21 MET HE1 1 1
14 22917 1 1 1 MET HE2 H 11.049 -3.807 -16.453 1.00 . A A . 21 MET HE2 1 1
14 22918 1 1 1 MET HE3 H 10.180 -3.392 -14.978 1.00 . A A . 21 MET HE3 1 1
14 22919 1 1 1 MET HG2 H 11.751 0.041 -16.138 1.00 . A A . 21 MET HG2 1 1
14 22920 1 1 1 MET HG3 H 12.469 -1.566 -16.274 1.00 . A A . 21 MET HG3 1 1
14 22921 1 1 1 MET N N 11.203 1.203 -13.629 1.00 . A A . 21 MET N 1 1
14 22922 1 1 1 MET O O 10.350 -1.844 -11.925 1.00 . A A . 21 MET O 1 1
14 22923 1 1 1 MET SD S 10.104 -1.623 -16.572 1.00 . A A . 21 MET SD 1 1
14 22924 1 1 2 ALA C C 11.838 -0.730 -9.365 1.00 . A A . 22 ALA C 1 1
14 22925 1 1 2 ALA CA C 10.588 0.037 -9.805 1.00 . A A . 22 ALA CA 1 1
14 22926 1 1 2 ALA CB C 9.306 -0.679 -9.385 1.00 . A A . 22 ALA CB 1 1
14 22927 1 1 2 ALA H H 10.658 1.243 -11.542 1.00 . A A . 22 ALA H 1 1
14 22928 1 1 2 ALA HA H 10.602 0.995 -9.309 1.00 . A A . 22 ALA HA 1 1
14 22929 1 1 2 ALA HB1 H 9.233 -1.621 -9.908 1.00 . A A . 22 ALA HB1 1 1
14 22930 1 1 2 ALA HB2 H 9.323 -0.860 -8.318 1.00 . A A . 22 ALA HB2 1 1
14 22931 1 1 2 ALA HB3 H 8.456 -0.063 -9.631 1.00 . A A . 22 ALA HB3 1 1
14 22932 1 1 2 ALA N N 10.607 0.308 -11.246 1.00 . A A . 22 ALA N 1 1
14 22933 1 1 2 ALA O O 12.800 -0.127 -8.882 1.00 . A A . 22 ALA O 1 1
14 22934 1 1 3 GLU C C 12.997 -4.153 -9.960 1.00 . A A . 23 GLU C 1 1
14 22935 1 1 3 GLU CA C 12.985 -2.853 -9.164 1.00 . A A . 23 GLU CA 1 1
14 22936 1 1 3 GLU CB C 12.933 -3.134 -7.657 1.00 . A A . 23 GLU CB 1 1
14 22937 1 1 3 GLU CD C 15.431 -2.943 -7.239 1.00 . A A . 23 GLU CD 1 1
14 22938 1 1 3 GLU CG C 14.179 -3.791 -7.079 1.00 . A A . 23 GLU CG 1 1
14 22939 1 1 3 GLU H H 11.081 -2.466 -10.001 1.00 . A A . 23 GLU H 1 1
14 22940 1 1 3 GLU HA H 13.879 -2.295 -9.389 1.00 . A A . 23 GLU HA 1 1
14 22941 1 1 3 GLU HB2 H 12.788 -2.201 -7.139 1.00 . A A . 23 GLU HB2 1 1
14 22942 1 1 3 GLU HB3 H 12.089 -3.778 -7.458 1.00 . A A . 23 GLU HB3 1 1
14 22943 1 1 3 GLU HG2 H 14.016 -3.964 -6.027 1.00 . A A . 23 GLU HG2 1 1
14 22944 1 1 3 GLU HG3 H 14.336 -4.738 -7.575 1.00 . A A . 23 GLU HG3 1 1
14 22945 1 1 3 GLU N N 11.848 -2.039 -9.561 1.00 . A A . 23 GLU N 1 1
14 22946 1 1 3 GLU O O 11.986 -4.514 -10.548 1.00 . A A . 23 GLU O 1 1
14 22947 1 1 3 GLU OE1 O 15.449 -1.793 -6.744 1.00 . A A . 23 GLU OE1 1 1
14 22948 1 1 3 GLU OE2 O 16.400 -3.422 -7.861 1.00 . A A . 23 GLU OE2 1 1
14 22949 1 1 4 GLN C C 13.208 -7.113 -10.271 1.00 . A A . 24 GLN C 1 1
14 22950 1 1 4 GLN CA C 14.236 -6.087 -10.755 1.00 . A A . 24 GLN CA 1 1
14 22951 1 1 4 GLN CB C 15.642 -6.690 -10.642 1.00 . A A . 24 GLN CB 1 1
14 22952 1 1 4 GLN CD C 17.081 -4.629 -10.959 1.00 . A A . 24 GLN CD 1 1
14 22953 1 1 4 GLN CG C 16.708 -6.002 -11.480 1.00 . A A . 24 GLN CG 1 1
14 22954 1 1 4 GLN H H 14.927 -4.476 -9.558 1.00 . A A . 24 GLN H 1 1
14 22955 1 1 4 GLN HA H 14.035 -5.865 -11.790 1.00 . A A . 24 GLN HA 1 1
14 22956 1 1 4 GLN HB2 H 15.957 -6.642 -9.614 1.00 . A A . 24 GLN HB2 1 1
14 22957 1 1 4 GLN HB3 H 15.596 -7.724 -10.946 1.00 . A A . 24 GLN HB3 1 1
14 22958 1 1 4 GLN HE21 H 18.412 -5.437 -9.730 1.00 . A A . 24 GLN HE21 1 1
14 22959 1 1 4 GLN HE22 H 18.284 -3.716 -9.674 1.00 . A A . 24 GLN HE22 1 1
14 22960 1 1 4 GLN HG2 H 17.597 -6.621 -11.489 1.00 . A A . 24 GLN HG2 1 1
14 22961 1 1 4 GLN HG3 H 16.339 -5.900 -12.486 1.00 . A A . 24 GLN HG3 1 1
14 22962 1 1 4 GLN N N 14.134 -4.832 -10.013 1.00 . A A . 24 GLN N 1 1
14 22963 1 1 4 GLN NE2 N 18.019 -4.590 -10.030 1.00 . A A . 24 GLN NE2 1 1
14 22964 1 1 4 GLN O O 12.365 -7.577 -11.054 1.00 . A A . 24 GLN O 1 1
14 22965 1 1 4 GLN OE1 O 16.528 -3.613 -11.377 1.00 . A A . 24 GLN OE1 1 1
14 22966 1 1 5 SER C C 11.043 -8.145 -8.130 1.00 . A A . 25 SER C 1 1
14 22967 1 1 5 SER CA C 12.497 -8.546 -8.414 1.00 . A A . 25 SER CA 1 1
14 22968 1 1 5 SER CB C 13.186 -9.030 -7.138 1.00 . A A . 25 SER CB 1 1
14 22969 1 1 5 SER H H 13.871 -6.943 -8.393 1.00 . A A . 25 SER H 1 1
14 22970 1 1 5 SER HA H 12.501 -9.348 -9.132 1.00 . A A . 25 SER HA 1 1
14 22971 1 1 5 SER HB2 H 13.092 -8.281 -6.364 1.00 . A A . 25 SER HB2 1 1
14 22972 1 1 5 SER HB3 H 12.724 -9.947 -6.809 1.00 . A A . 25 SER HB3 1 1
14 22973 1 1 5 SER HG H 14.694 -10.221 -7.565 1.00 . A A . 25 SER HG 1 1
14 22974 1 1 5 SER N N 13.275 -7.447 -8.983 1.00 . A A . 25 SER N 1 1
14 22975 1 1 5 SER O O 10.604 -8.147 -6.973 1.00 . A A . 25 SER O 1 1
14 22976 1 1 5 SER OG O 14.562 -9.277 -7.381 1.00 . A A . 25 SER OG 1 1
14 22977 1 1 6 ASP C C 8.671 -6.120 -8.418 1.00 . A A . 26 ASP C 1 1
14 22978 1 1 6 ASP CA C 8.895 -7.454 -9.115 1.00 . A A . 26 ASP CA 1 1
14 22979 1 1 6 ASP CB C 8.069 -8.541 -8.412 1.00 . A A . 26 ASP CB 1 1
14 22980 1 1 6 ASP CG C 7.343 -9.445 -9.378 1.00 . A A . 26 ASP CG 1 1
14 22981 1 1 6 ASP H H 10.761 -7.760 -10.070 1.00 . A A . 26 ASP H 1 1
14 22982 1 1 6 ASP HA H 8.537 -7.362 -10.126 1.00 . A A . 26 ASP HA 1 1
14 22983 1 1 6 ASP HB2 H 8.725 -9.151 -7.808 1.00 . A A . 26 ASP HB2 1 1
14 22984 1 1 6 ASP HB3 H 7.338 -8.062 -7.774 1.00 . A A . 26 ASP HB3 1 1
14 22985 1 1 6 ASP N N 10.315 -7.803 -9.194 1.00 . A A . 26 ASP N 1 1
14 22986 1 1 6 ASP O O 9.619 -5.413 -8.094 1.00 . A A . 26 ASP O 1 1
14 22987 1 1 6 ASP OD1 O 7.966 -10.418 -9.856 1.00 . A A . 26 ASP OD1 1 1
14 22988 1 1 6 ASP OD2 O 6.159 -9.182 -9.677 1.00 . A A . 26 ASP OD2 1 1
14 22989 1 1 7 GLU C C 7.282 -4.700 -5.988 1.00 . A A . 27 GLU C 1 1
14 22990 1 1 7 GLU CA C 7.064 -4.544 -7.495 1.00 . A A . 27 GLU CA 1 1
14 22991 1 1 7 GLU CB C 5.616 -4.140 -7.779 1.00 . A A . 27 GLU CB 1 1
14 22992 1 1 7 GLU CD C 3.791 -3.842 -9.504 1.00 . A A . 27 GLU CD 1 1
14 22993 1 1 7 GLU CG C 5.275 -4.041 -9.265 1.00 . A A . 27 GLU CG 1 1
14 22994 1 1 7 GLU H H 6.696 -6.388 -8.479 1.00 . A A . 27 GLU H 1 1
14 22995 1 1 7 GLU HA H 7.721 -3.767 -7.861 1.00 . A A . 27 GLU HA 1 1
14 22996 1 1 7 GLU HB2 H 4.957 -4.861 -7.324 1.00 . A A . 27 GLU HB2 1 1
14 22997 1 1 7 GLU HB3 H 5.439 -3.172 -7.329 1.00 . A A . 27 GLU HB3 1 1
14 22998 1 1 7 GLU HG2 H 5.807 -3.204 -9.689 1.00 . A A . 27 GLU HG2 1 1
14 22999 1 1 7 GLU HG3 H 5.585 -4.950 -9.759 1.00 . A A . 27 GLU HG3 1 1
14 23000 1 1 7 GLU N N 7.408 -5.784 -8.185 1.00 . A A . 27 GLU N 1 1
14 23001 1 1 7 GLU O O 7.303 -3.731 -5.227 1.00 . A A . 27 GLU O 1 1
14 23002 1 1 7 GLU OE1 O 3.051 -4.841 -9.483 1.00 . A A . 27 GLU OE1 1 1
14 23003 1 1 7 GLU OE2 O 3.359 -2.690 -9.709 1.00 . A A . 27 GLU OE2 1 1
14 23004 1 1 8 ALA C C 6.521 -6.122 -3.323 1.00 . A A . 28 ALA C 1 1
14 23005 1 1 8 ALA CA C 7.731 -6.365 -4.218 1.00 . A A . 28 ALA CA 1 1
14 23006 1 1 8 ALA CB C 8.975 -5.662 -3.674 1.00 . A A . 28 ALA CB 1 1
14 23007 1 1 8 ALA H H 7.426 -6.663 -6.279 1.00 . A A . 28 ALA H 1 1
14 23008 1 1 8 ALA HA H 7.933 -7.427 -4.227 1.00 . A A . 28 ALA HA 1 1
14 23009 1 1 8 ALA HB1 H 8.781 -4.606 -3.590 1.00 . A A . 28 ALA HB1 1 1
14 23010 1 1 8 ALA HB2 H 9.220 -6.065 -2.701 1.00 . A A . 28 ALA HB2 1 1
14 23011 1 1 8 ALA HB3 H 9.808 -5.824 -4.350 1.00 . A A . 28 ALA HB3 1 1
14 23012 1 1 8 ALA N N 7.465 -5.966 -5.597 1.00 . A A . 28 ALA N 1 1
14 23013 1 1 8 ALA O O 6.574 -5.313 -2.398 1.00 . A A . 28 ALA O 1 1
14 23014 1 1 9 VAL C C 4.494 -7.151 -1.354 1.00 . A A . 29 VAL C 1 1
14 23015 1 1 9 VAL CA C 4.228 -6.698 -2.795 1.00 . A A . 29 VAL CA 1 1
14 23016 1 1 9 VAL CB C 3.014 -7.468 -3.374 1.00 . A A . 29 VAL CB 1 1
14 23017 1 1 9 VAL CG1 C 3.403 -8.870 -3.813 1.00 . A A . 29 VAL CG1 1 1
14 23018 1 1 9 VAL CG2 C 1.882 -7.523 -2.342 1.00 . A A . 29 VAL CG2 1 1
14 23019 1 1 9 VAL H H 5.422 -7.430 -4.367 1.00 . A A . 29 VAL H 1 1
14 23020 1 1 9 VAL HA H 3.976 -5.647 -2.787 1.00 . A A . 29 VAL HA 1 1
14 23021 1 1 9 VAL HB H 2.650 -6.935 -4.241 1.00 . A A . 29 VAL HB 1 1
14 23022 1 1 9 VAL HG11 H 4.091 -8.813 -4.645 1.00 . A A . 29 VAL HG11 1 1
14 23023 1 1 9 VAL HG12 H 3.875 -9.388 -2.990 1.00 . A A . 29 VAL HG12 1 1
14 23024 1 1 9 VAL HG13 H 2.516 -9.405 -4.112 1.00 . A A . 29 VAL HG13 1 1
14 23025 1 1 9 VAL HG21 H 1.009 -7.983 -2.778 1.00 . A A . 29 VAL HG21 1 1
14 23026 1 1 9 VAL HG22 H 2.200 -8.107 -1.490 1.00 . A A . 29 VAL HG22 1 1
14 23027 1 1 9 VAL HG23 H 1.637 -6.520 -2.019 1.00 . A A . 29 VAL HG23 1 1
14 23028 1 1 9 VAL N N 5.424 -6.825 -3.604 1.00 . A A . 29 VAL N 1 1
14 23029 1 1 9 VAL O O 4.609 -8.347 -1.055 1.00 . A A . 29 VAL O 1 1
14 23030 1 1 10 LYS C C 3.489 -6.307 1.666 1.00 . A A . 30 LYS C 1 1
14 23031 1 1 10 LYS CA C 4.815 -6.456 0.933 1.00 . A A . 30 LYS CA 1 1
14 23032 1 1 10 LYS CB C 5.882 -5.528 1.526 1.00 . A A . 30 LYS CB 1 1
14 23033 1 1 10 LYS CD C 8.242 -4.636 1.372 1.00 . A A . 30 LYS CD 1 1
14 23034 1 1 10 LYS CE C 7.968 -3.289 0.717 1.00 . A A . 30 LYS CE 1 1
14 23035 1 1 10 LYS CG C 7.264 -5.709 0.910 1.00 . A A . 30 LYS CG 1 1
14 23036 1 1 10 LYS H H 4.579 -5.252 -0.781 1.00 . A A . 30 LYS H 1 1
14 23037 1 1 10 LYS HA H 5.150 -7.479 1.026 1.00 . A A . 30 LYS HA 1 1
14 23038 1 1 10 LYS HB2 H 5.574 -4.503 1.379 1.00 . A A . 30 LYS HB2 1 1
14 23039 1 1 10 LYS HB3 H 5.958 -5.720 2.584 1.00 . A A . 30 LYS HB3 1 1
14 23040 1 1 10 LYS HD2 H 8.153 -4.522 2.442 1.00 . A A . 30 LYS HD2 1 1
14 23041 1 1 10 LYS HD3 H 9.245 -4.951 1.125 1.00 . A A . 30 LYS HD3 1 1
14 23042 1 1 10 LYS HE2 H 8.877 -2.713 0.730 1.00 . A A . 30 LYS HE2 1 1
14 23043 1 1 10 LYS HE3 H 7.669 -3.462 -0.304 1.00 . A A . 30 LYS HE3 1 1
14 23044 1 1 10 LYS HG2 H 7.651 -6.676 1.199 1.00 . A A . 30 LYS HG2 1 1
14 23045 1 1 10 LYS HG3 H 7.176 -5.663 -0.166 1.00 . A A . 30 LYS HG3 1 1
14 23046 1 1 10 LYS HZ1 H 6.057 -3.121 1.545 1.00 . A A . 30 LYS HZ1 1 1
14 23047 1 1 10 LYS HZ2 H 6.616 -1.692 0.839 1.00 . A A . 30 LYS HZ2 1 1
14 23048 1 1 10 LYS HZ3 H 7.220 -2.190 2.341 1.00 . A A . 30 LYS HZ3 1 1
14 23049 1 1 10 LYS N N 4.621 -6.181 -0.474 1.00 . A A . 30 LYS N 1 1
14 23050 1 1 10 LYS NZ N 6.889 -2.522 1.408 1.00 . A A . 30 LYS NZ 1 1
14 23051 1 1 10 LYS O O 2.829 -5.268 1.542 1.00 . A A . 30 LYS O 1 1
14 23052 1 1 11 TYR C C 2.026 -6.640 4.513 1.00 . A A . 31 TYR C 1 1
14 23053 1 1 11 TYR CA C 1.833 -7.278 3.146 1.00 . A A . 31 TYR CA 1 1
14 23054 1 1 11 TYR CB C 1.221 -8.673 3.311 1.00 . A A . 31 TYR CB 1 1
14 23055 1 1 11 TYR CD1 C 0.096 -8.940 1.071 1.00 . A A . 31 TYR CD1 1 1
14 23056 1 1 11 TYR CD2 C 1.704 -10.567 1.716 1.00 . A A . 31 TYR CD2 1 1
14 23057 1 1 11 TYR CE1 C -0.114 -9.604 -0.115 1.00 . A A . 31 TYR CE1 1 1
14 23058 1 1 11 TYR CE2 C 1.502 -11.239 0.528 1.00 . A A . 31 TYR CE2 1 1
14 23059 1 1 11 TYR CG C 1.005 -9.407 2.007 1.00 . A A . 31 TYR CG 1 1
14 23060 1 1 11 TYR CZ C 0.589 -10.753 -0.384 1.00 . A A . 31 TYR CZ 1 1
14 23061 1 1 11 TYR H H 3.647 -8.140 2.459 1.00 . A A . 31 TYR H 1 1
14 23062 1 1 11 TYR HA H 1.148 -6.662 2.581 1.00 . A A . 31 TYR HA 1 1
14 23063 1 1 11 TYR HB2 H 1.871 -9.281 3.929 1.00 . A A . 31 TYR HB2 1 1
14 23064 1 1 11 TYR HB3 H 0.262 -8.580 3.796 1.00 . A A . 31 TYR HB3 1 1
14 23065 1 1 11 TYR HD1 H -0.455 -8.040 1.282 1.00 . A A . 31 TYR HD1 1 1
14 23066 1 1 11 TYR HD2 H 2.415 -10.945 2.436 1.00 . A A . 31 TYR HD2 1 1
14 23067 1 1 11 TYR HE1 H -0.834 -9.224 -0.826 1.00 . A A . 31 TYR HE1 1 1
14 23068 1 1 11 TYR HE2 H 2.054 -12.143 0.320 1.00 . A A . 31 TYR HE2 1 1
14 23069 1 1 11 TYR HH H 0.309 -10.767 -2.281 1.00 . A A . 31 TYR HH 1 1
14 23070 1 1 11 TYR N N 3.089 -7.333 2.406 1.00 . A A . 31 TYR N 1 1
14 23071 1 1 11 TYR O O 3.046 -6.852 5.168 1.00 . A A . 31 TYR O 1 1
14 23072 1 1 11 TYR OH O 0.383 -11.411 -1.570 1.00 . A A . 31 TYR OH 1 1
14 23073 1 1 12 TYR C C -0.056 -5.883 7.066 1.00 . A A . 32 TYR C 1 1
14 23074 1 1 12 TYR CA C 1.076 -5.264 6.260 1.00 . A A . 32 TYR CA 1 1
14 23075 1 1 12 TYR CB C 0.957 -3.727 6.179 1.00 . A A . 32 TYR CB 1 1
14 23076 1 1 12 TYR CD1 C 2.259 -2.982 4.144 1.00 . A A . 32 TYR CD1 1 1
14 23077 1 1 12 TYR CD2 C 3.160 -2.511 6.299 1.00 . A A . 32 TYR CD2 1 1
14 23078 1 1 12 TYR CE1 C 3.345 -2.377 3.551 1.00 . A A . 32 TYR CE1 1 1
14 23079 1 1 12 TYR CE2 C 4.250 -1.904 5.712 1.00 . A A . 32 TYR CE2 1 1
14 23080 1 1 12 TYR CG C 2.146 -3.060 5.524 1.00 . A A . 32 TYR CG 1 1
14 23081 1 1 12 TYR CZ C 4.336 -1.841 4.340 1.00 . A A . 32 TYR CZ 1 1
14 23082 1 1 12 TYR H H 0.329 -5.614 4.313 1.00 . A A . 32 TYR H 1 1
14 23083 1 1 12 TYR HA H 2.012 -5.528 6.727 1.00 . A A . 32 TYR HA 1 1
14 23084 1 1 12 TYR HB2 H 0.079 -3.465 5.608 1.00 . A A . 32 TYR HB2 1 1
14 23085 1 1 12 TYR HB3 H 0.869 -3.317 7.171 1.00 . A A . 32 TYR HB3 1 1
14 23086 1 1 12 TYR HD1 H 1.479 -3.403 3.530 1.00 . A A . 32 TYR HD1 1 1
14 23087 1 1 12 TYR HD2 H 3.087 -2.564 7.376 1.00 . A A . 32 TYR HD2 1 1
14 23088 1 1 12 TYR HE1 H 3.413 -2.321 2.476 1.00 . A A . 32 TYR HE1 1 1
14 23089 1 1 12 TYR HE2 H 5.027 -1.483 6.329 1.00 . A A . 32 TYR HE2 1 1
14 23090 1 1 12 TYR HH H 6.212 -1.431 4.289 1.00 . A A . 32 TYR HH 1 1
14 23091 1 1 12 TYR N N 1.065 -5.839 4.926 1.00 . A A . 32 TYR N 1 1
14 23092 1 1 12 TYR O O -0.494 -6.988 6.752 1.00 . A A . 32 TYR O 1 1
14 23093 1 1 12 TYR OH O 5.428 -1.248 3.756 1.00 . A A . 32 TYR OH 1 1
14 23094 1 1 13 THR C C -2.635 -4.486 9.032 1.00 . A A . 33 THR C 1 1
14 23095 1 1 13 THR CA C -1.673 -5.653 8.842 1.00 . A A . 33 THR CA 1 1
14 23096 1 1 13 THR CB C -1.312 -6.295 10.193 1.00 . A A . 33 THR CB 1 1
14 23097 1 1 13 THR CG2 C -1.118 -7.797 10.041 1.00 . A A . 33 THR CG2 1 1
14 23098 1 1 13 THR H H -0.022 -4.415 8.426 1.00 . A A . 33 THR H 1 1
14 23099 1 1 13 THR HA H -2.165 -6.406 8.245 1.00 . A A . 33 THR HA 1 1
14 23100 1 1 13 THR HB H -2.130 -6.118 10.875 1.00 . A A . 33 THR HB 1 1
14 23101 1 1 13 THR HG1 H 0.347 -5.216 10.029 1.00 . A A . 33 THR HG1 1 1
14 23102 1 1 13 THR HG21 H -0.875 -8.229 11.000 1.00 . A A . 33 THR HG21 1 1
14 23103 1 1 13 THR HG22 H -0.314 -7.981 9.347 1.00 . A A . 33 THR HG22 1 1
14 23104 1 1 13 THR HG23 H -2.028 -8.244 9.664 1.00 . A A . 33 THR HG23 1 1
14 23105 1 1 13 THR N N -0.500 -5.216 8.119 1.00 . A A . 33 THR N 1 1
14 23106 1 1 13 THR O O -2.194 -3.350 9.204 1.00 . A A . 33 THR O 1 1
14 23107 1 1 13 THR OG1 O -0.113 -5.709 10.727 1.00 . A A . 33 THR OG1 1 1
14 23108 1 1 14 LEU C C -4.763 -2.861 10.300 1.00 . A A . 34 LEU C 1 1
14 23109 1 1 14 LEU CA C -4.935 -3.689 9.021 1.00 . A A . 34 LEU CA 1 1
14 23110 1 1 14 LEU CB C -6.358 -4.275 8.919 1.00 . A A . 34 LEU CB 1 1
14 23111 1 1 14 LEU CD1 C -7.419 -2.285 7.808 1.00 . A A . 34 LEU CD1 1 1
14 23112 1 1 14 LEU CD2 C -8.845 -3.949 9.016 1.00 . A A . 34 LEU CD2 1 1
14 23113 1 1 14 LEU CG C -7.493 -3.249 8.986 1.00 . A A . 34 LEU CG 1 1
14 23114 1 1 14 LEU H H -4.224 -5.684 8.867 1.00 . A A . 34 LEU H 1 1
14 23115 1 1 14 LEU HA H -4.766 -3.033 8.173 1.00 . A A . 34 LEU HA 1 1
14 23116 1 1 14 LEU HB2 H -6.436 -4.784 7.974 1.00 . A A . 34 LEU HB2 1 1
14 23117 1 1 14 LEU HB3 H -6.502 -4.998 9.707 1.00 . A A . 34 LEU HB3 1 1
14 23118 1 1 14 LEU HD11 H -6.471 -1.771 7.815 1.00 . A A . 34 LEU HD11 1 1
14 23119 1 1 14 LEU HD12 H -7.523 -2.834 6.883 1.00 . A A . 34 LEU HD12 1 1
14 23120 1 1 14 LEU HD13 H -8.219 -1.568 7.891 1.00 . A A . 34 LEU HD13 1 1
14 23121 1 1 14 LEU HD21 H -8.955 -4.490 9.947 1.00 . A A . 34 LEU HD21 1 1
14 23122 1 1 14 LEU HD22 H -9.628 -3.212 8.927 1.00 . A A . 34 LEU HD22 1 1
14 23123 1 1 14 LEU HD23 H -8.907 -4.638 8.188 1.00 . A A . 34 LEU HD23 1 1
14 23124 1 1 14 LEU HG H -7.393 -2.671 9.889 1.00 . A A . 34 LEU HG 1 1
14 23125 1 1 14 LEU N N -3.932 -4.753 8.960 1.00 . A A . 34 LEU N 1 1
14 23126 1 1 14 LEU O O -4.684 -1.632 10.259 1.00 . A A . 34 LEU O 1 1
14 23127 1 1 15 GLU C C -3.366 -2.060 12.874 1.00 . A A . 35 GLU C 1 1
14 23128 1 1 15 GLU CA C -4.539 -3.018 12.771 1.00 . A A . 35 GLU CA 1 1
14 23129 1 1 15 GLU CB C -4.339 -4.136 13.811 1.00 . A A . 35 GLU CB 1 1
14 23130 1 1 15 GLU CD C -5.516 -6.131 12.777 1.00 . A A . 35 GLU CD 1 1
14 23131 1 1 15 GLU CG C -5.485 -5.132 13.913 1.00 . A A . 35 GLU CG 1 1
14 23132 1 1 15 GLU H H -4.611 -4.564 11.333 1.00 . A A . 35 GLU H 1 1
14 23133 1 1 15 GLU HA H -5.453 -2.494 12.984 1.00 . A A . 35 GLU HA 1 1
14 23134 1 1 15 GLU HB2 H -3.444 -4.684 13.565 1.00 . A A . 35 GLU HB2 1 1
14 23135 1 1 15 GLU HB3 H -4.209 -3.680 14.783 1.00 . A A . 35 GLU HB3 1 1
14 23136 1 1 15 GLU HG2 H -5.387 -5.675 14.841 1.00 . A A . 35 GLU HG2 1 1
14 23137 1 1 15 GLU HG3 H -6.413 -4.583 13.917 1.00 . A A . 35 GLU HG3 1 1
14 23138 1 1 15 GLU N N -4.641 -3.589 11.422 1.00 . A A . 35 GLU N 1 1
14 23139 1 1 15 GLU O O -3.357 -1.131 13.677 1.00 . A A . 35 GLU O 1 1
14 23140 1 1 15 GLU OE1 O -4.774 -7.131 12.846 1.00 . A A . 35 GLU OE1 1 1
14 23141 1 1 15 GLU OE2 O -6.285 -5.917 11.817 1.00 . A A . 35 GLU OE2 1 1
14 23142 1 1 16 GLU C C -1.042 -0.381 11.422 1.00 . A A . 36 GLU C 1 1
14 23143 1 1 16 GLU CA C -1.066 -1.727 12.125 1.00 . A A . 36 GLU CA 1 1
14 23144 1 1 16 GLU CB C -0.073 -2.709 11.502 1.00 . A A . 36 GLU CB 1 1
14 23145 1 1 16 GLU CD C 1.972 -3.080 10.113 1.00 . A A . 36 GLU CD 1 1
14 23146 1 1 16 GLU CG C 0.886 -2.106 10.504 1.00 . A A . 36 GLU CG 1 1
14 23147 1 1 16 GLU H H -2.528 -3.025 11.366 1.00 . A A . 36 GLU H 1 1
14 23148 1 1 16 GLU HA H -0.812 -1.571 13.163 1.00 . A A . 36 GLU HA 1 1
14 23149 1 1 16 GLU HB2 H 0.505 -3.162 12.290 1.00 . A A . 36 GLU HB2 1 1
14 23150 1 1 16 GLU HB3 H -0.637 -3.488 10.989 1.00 . A A . 36 GLU HB3 1 1
14 23151 1 1 16 GLU HG2 H 0.332 -1.831 9.618 1.00 . A A . 36 GLU HG2 1 1
14 23152 1 1 16 GLU HG3 H 1.337 -1.230 10.939 1.00 . A A . 36 GLU HG3 1 1
14 23153 1 1 16 GLU N N -2.372 -2.348 12.058 1.00 . A A . 36 GLU N 1 1
14 23154 1 1 16 GLU O O -0.258 0.506 11.769 1.00 . A A . 36 GLU O 1 1
14 23155 1 1 16 GLU OE1 O 1.663 -4.066 9.412 1.00 . A A . 36 GLU OE1 1 1
14 23156 1 1 16 GLU OE2 O 3.132 -2.886 10.540 1.00 . A A . 36 GLU OE2 1 1
14 23157 1 1 17 ILE C C -2.752 2.029 10.389 1.00 . A A . 37 ILE C 1 1
14 23158 1 1 17 ILE CA C -1.998 0.959 9.626 1.00 . A A . 37 ILE CA 1 1
14 23159 1 1 17 ILE CB C -2.686 0.662 8.277 1.00 . A A . 37 ILE CB 1 1
14 23160 1 1 17 ILE CD1 C -2.565 -0.931 6.289 1.00 . A A . 37 ILE CD1 1 1
14 23161 1 1 17 ILE CG1 C -1.883 -0.409 7.528 1.00 . A A . 37 ILE CG1 1 1
14 23162 1 1 17 ILE CG2 C -2.811 1.922 7.428 1.00 . A A . 37 ILE CG2 1 1
14 23163 1 1 17 ILE H H -2.498 -1.005 10.210 1.00 . A A . 37 ILE H 1 1
14 23164 1 1 17 ILE HA H -0.997 1.312 9.430 1.00 . A A . 37 ILE HA 1 1
14 23165 1 1 17 ILE HB H -3.683 0.287 8.473 1.00 . A A . 37 ILE HB 1 1
14 23166 1 1 17 ILE HD11 H -1.972 -1.727 5.863 1.00 . A A . 37 ILE HD11 1 1
14 23167 1 1 17 ILE HD12 H -3.540 -1.315 6.554 1.00 . A A . 37 ILE HD12 1 1
14 23168 1 1 17 ILE HD13 H -2.673 -0.134 5.569 1.00 . A A . 37 ILE HD13 1 1
14 23169 1 1 17 ILE HG12 H -0.929 0.004 7.229 1.00 . A A . 37 ILE HG12 1 1
14 23170 1 1 17 ILE HG13 H -1.709 -1.250 8.187 1.00 . A A . 37 ILE HG13 1 1
14 23171 1 1 17 ILE HG21 H -3.313 1.678 6.503 1.00 . A A . 37 ILE HG21 1 1
14 23172 1 1 17 ILE HG22 H -3.387 2.665 7.964 1.00 . A A . 37 ILE HG22 1 1
14 23173 1 1 17 ILE HG23 H -1.826 2.312 7.216 1.00 . A A . 37 ILE HG23 1 1
14 23174 1 1 17 ILE N N -1.902 -0.250 10.422 1.00 . A A . 37 ILE N 1 1
14 23175 1 1 17 ILE O O -2.591 3.221 10.134 1.00 . A A . 37 ILE O 1 1
14 23176 1 1 18 GLN C C -3.250 3.282 13.087 1.00 . A A . 38 GLN C 1 1
14 23177 1 1 18 GLN CA C -4.242 2.487 12.253 1.00 . A A . 38 GLN CA 1 1
14 23178 1 1 18 GLN CB C -5.182 1.688 13.156 1.00 . A A . 38 GLN CB 1 1
14 23179 1 1 18 GLN CD C -7.428 2.499 12.344 1.00 . A A . 38 GLN CD 1 1
14 23180 1 1 18 GLN CG C -6.477 1.318 12.462 1.00 . A A . 38 GLN CG 1 1
14 23181 1 1 18 GLN H H -3.691 0.620 11.440 1.00 . A A . 38 GLN H 1 1
14 23182 1 1 18 GLN HA H -4.823 3.170 11.655 1.00 . A A . 38 GLN HA 1 1
14 23183 1 1 18 GLN HB2 H -4.688 0.779 13.466 1.00 . A A . 38 GLN HB2 1 1
14 23184 1 1 18 GLN HB3 H -5.415 2.276 14.031 1.00 . A A . 38 GLN HB3 1 1
14 23185 1 1 18 GLN HE21 H -6.545 3.115 10.657 1.00 . A A . 38 GLN HE21 1 1
14 23186 1 1 18 GLN HE22 H -7.885 4.067 11.198 1.00 . A A . 38 GLN HE22 1 1
14 23187 1 1 18 GLN HG2 H -6.248 0.953 11.472 1.00 . A A . 38 GLN HG2 1 1
14 23188 1 1 18 GLN HG3 H -6.963 0.537 13.028 1.00 . A A . 38 GLN HG3 1 1
14 23189 1 1 18 GLN N N -3.550 1.586 11.348 1.00 . A A . 38 GLN N 1 1
14 23190 1 1 18 GLN NE2 N -7.268 3.309 11.298 1.00 . A A . 38 GLN NE2 1 1
14 23191 1 1 18 GLN O O -3.507 4.420 13.459 1.00 . A A . 38 GLN O 1 1
14 23192 1 1 18 GLN OE1 O -8.288 2.696 13.203 1.00 . A A . 38 GLN OE1 1 1
14 23193 1 1 19 LYS C C -0.283 4.286 13.435 1.00 . A A . 39 LYS C 1 1
14 23194 1 1 19 LYS CA C -1.110 3.286 14.227 1.00 . A A . 39 LYS CA 1 1
14 23195 1 1 19 LYS CB C -0.223 2.193 14.827 1.00 . A A . 39 LYS CB 1 1
14 23196 1 1 19 LYS CD C 1.187 1.488 16.781 1.00 . A A . 39 LYS CD 1 1
14 23197 1 1 19 LYS CE C 2.219 0.792 15.914 1.00 . A A . 39 LYS CE 1 1
14 23198 1 1 19 LYS CG C 0.545 2.652 16.053 1.00 . A A . 39 LYS CG 1 1
14 23199 1 1 19 LYS H H -1.913 1.804 12.966 1.00 . A A . 39 LYS H 1 1
14 23200 1 1 19 LYS HA H -1.625 3.805 15.017 1.00 . A A . 39 LYS HA 1 1
14 23201 1 1 19 LYS HB2 H -0.839 1.345 15.103 1.00 . A A . 39 LYS HB2 1 1
14 23202 1 1 19 LYS HB3 H 0.491 1.874 14.083 1.00 . A A . 39 LYS HB3 1 1
14 23203 1 1 19 LYS HD2 H 1.669 1.858 17.672 1.00 . A A . 39 LYS HD2 1 1
14 23204 1 1 19 LYS HD3 H 0.417 0.777 17.052 1.00 . A A . 39 LYS HD3 1 1
14 23205 1 1 19 LYS HE2 H 1.738 0.454 15.008 1.00 . A A . 39 LYS HE2 1 1
14 23206 1 1 19 LYS HE3 H 2.998 1.498 15.667 1.00 . A A . 39 LYS HE3 1 1
14 23207 1 1 19 LYS HG2 H 1.318 3.337 15.742 1.00 . A A . 39 LYS HG2 1 1
14 23208 1 1 19 LYS HG3 H -0.137 3.157 16.722 1.00 . A A . 39 LYS HG3 1 1
14 23209 1 1 19 LYS HZ1 H 3.327 -0.067 17.471 1.00 . A A . 39 LYS HZ1 1 1
14 23210 1 1 19 LYS HZ2 H 3.506 -0.850 15.976 1.00 . A A . 39 LYS HZ2 1 1
14 23211 1 1 19 LYS HZ3 H 2.087 -1.056 16.873 1.00 . A A . 39 LYS HZ3 1 1
14 23212 1 1 19 LYS N N -2.101 2.680 13.362 1.00 . A A . 39 LYS N 1 1
14 23213 1 1 19 LYS NZ N 2.827 -0.376 16.607 1.00 . A A . 39 LYS NZ 1 1
14 23214 1 1 19 LYS O O 0.685 4.861 13.927 1.00 . A A . 39 LYS O 1 1
14 23215 1 1 20 HIS C C -0.892 6.392 10.702 1.00 . A A . 40 HIS C 1 1
14 23216 1 1 20 HIS CA C 0.034 5.316 11.266 1.00 . A A . 40 HIS CA 1 1
14 23217 1 1 20 HIS CB C 0.611 4.449 10.151 1.00 . A A . 40 HIS CB 1 1
14 23218 1 1 20 HIS CD2 C 2.851 3.878 11.307 1.00 . A A . 40 HIS CD2 1 1
14 23219 1 1 20 HIS CE1 C 2.881 1.720 10.970 1.00 . A A . 40 HIS CE1 1 1
14 23220 1 1 20 HIS CG C 1.725 3.564 10.631 1.00 . A A . 40 HIS CG 1 1
14 23221 1 1 20 HIS H H -1.486 4.005 11.882 1.00 . A A . 40 HIS H 1 1
14 23222 1 1 20 HIS HA H 0.845 5.793 11.799 1.00 . A A . 40 HIS HA 1 1
14 23223 1 1 20 HIS HB2 H -0.168 3.819 9.744 1.00 . A A . 40 HIS HB2 1 1
14 23224 1 1 20 HIS HB3 H 0.998 5.087 9.374 1.00 . A A . 40 HIS HB3 1 1
14 23225 1 1 20 HIS HD1 H 1.084 1.659 9.984 1.00 . A A . 40 HIS HD1 1 1
14 23226 1 1 20 HIS HD2 H 3.119 4.857 11.666 1.00 . A A . 40 HIS HD2 1 1
14 23227 1 1 20 HIS HE1 H 3.181 0.681 10.981 1.00 . A A . 40 HIS HE1 1 1
14 23228 1 1 20 HIS HE2 H 4.523 2.679 11.714 1.00 . A A . 40 HIS HE2 1 1
14 23229 1 1 20 HIS N N -0.680 4.472 12.194 1.00 . A A . 40 HIS N 1 1
14 23230 1 1 20 HIS ND1 N 1.768 2.200 10.435 1.00 . A A . 40 HIS ND1 1 1
14 23231 1 1 20 HIS NE2 N 3.558 2.717 11.503 1.00 . A A . 40 HIS NE2 1 1
14 23232 1 1 20 HIS O O -0.692 6.875 9.596 1.00 . A A . 40 HIS O 1 1
14 23233 1 1 21 ASN C C -2.658 9.026 11.876 1.00 . A A . 41 ASN C 1 1
14 23234 1 1 21 ASN CA C -2.919 7.725 11.110 1.00 . A A . 41 ASN CA 1 1
14 23235 1 1 21 ASN CB C -4.335 7.194 11.437 1.00 . A A . 41 ASN CB 1 1
14 23236 1 1 21 ASN CG C -4.759 7.329 12.904 1.00 . A A . 41 ASN CG 1 1
14 23237 1 1 21 ASN H H -2.044 6.230 12.315 1.00 . A A . 41 ASN H 1 1
14 23238 1 1 21 ASN HA H -2.842 7.909 10.049 1.00 . A A . 41 ASN HA 1 1
14 23239 1 1 21 ASN HB2 H -5.058 7.731 10.834 1.00 . A A . 41 ASN HB2 1 1
14 23240 1 1 21 ASN HB3 H -4.374 6.147 11.172 1.00 . A A . 41 ASN HB3 1 1
14 23241 1 1 21 ASN HD21 H -2.924 6.950 13.565 1.00 . A A . 41 ASN HD21 1 1
14 23242 1 1 21 ASN HD22 H -4.106 7.224 14.782 1.00 . A A . 41 ASN HD22 1 1
14 23243 1 1 21 ASN N N -1.926 6.714 11.475 1.00 . A A . 41 ASN N 1 1
14 23244 1 1 21 ASN ND2 N -3.830 7.153 13.843 1.00 . A A . 41 ASN ND2 1 1
14 23245 1 1 21 ASN O O -3.545 9.866 12.034 1.00 . A A . 41 ASN O 1 1
14 23246 1 1 21 ASN OD1 O -5.930 7.555 13.190 1.00 . A A . 41 ASN OD1 1 1
14 23247 1 1 22 HIS C C 0.085 11.041 12.986 1.00 . A A . 42 HIS C 1 1
14 23248 1 1 22 HIS CA C -1.130 10.196 13.360 1.00 . A A . 42 HIS CA 1 1
14 23249 1 1 22 HIS CB C -0.905 9.522 14.722 1.00 . A A . 42 HIS CB 1 1
14 23250 1 1 22 HIS CD2 C 0.737 7.817 15.796 1.00 . A A . 42 HIS CD2 1 1
14 23251 1 1 22 HIS CE1 C 2.199 7.659 14.177 1.00 . A A . 42 HIS CE1 1 1
14 23252 1 1 22 HIS CG C 0.303 8.611 14.795 1.00 . A A . 42 HIS CG 1 1
14 23253 1 1 22 HIS H H -0.696 8.649 11.965 1.00 . A A . 42 HIS H 1 1
14 23254 1 1 22 HIS HA H -1.986 10.847 13.430 1.00 . A A . 42 HIS HA 1 1
14 23255 1 1 22 HIS HB2 H -0.773 10.294 15.471 1.00 . A A . 42 HIS HB2 1 1
14 23256 1 1 22 HIS HB3 H -1.783 8.941 14.977 1.00 . A A . 42 HIS HB3 1 1
14 23257 1 1 22 HIS HD1 H 1.213 8.919 12.905 1.00 . A A . 42 HIS HD1 1 1
14 23258 1 1 22 HIS HD2 H 0.237 7.652 16.739 1.00 . A A . 42 HIS HD2 1 1
14 23259 1 1 22 HIS HE1 H 3.085 7.390 13.610 1.00 . A A . 42 HIS HE1 1 1
14 23260 1 1 22 HIS HE2 H 2.582 6.845 16.003 1.00 . A A . 42 HIS HE2 1 1
14 23261 1 1 22 HIS N N -1.426 9.187 12.345 1.00 . A A . 42 HIS N 1 1
14 23262 1 1 22 HIS ND1 N 1.247 8.482 13.783 1.00 . A A . 42 HIS ND1 1 1
14 23263 1 1 22 HIS NE2 N 1.918 7.245 15.392 1.00 . A A . 42 HIS NE2 1 1
14 23264 1 1 22 HIS O O 0.605 10.922 11.891 1.00 . A A . 42 HIS O 1 1
14 23265 1 1 23 SER C C 2.874 12.151 13.087 1.00 . A A . 43 SER C 1 1
14 23266 1 1 23 SER CA C 1.646 12.788 13.753 1.00 . A A . 43 SER CA 1 1
14 23267 1 1 23 SER CB C 2.025 13.375 15.110 1.00 . A A . 43 SER CB 1 1
14 23268 1 1 23 SER H H 0.147 11.784 14.845 1.00 . A A . 43 SER H 1 1
14 23269 1 1 23 SER HA H 1.279 13.584 13.124 1.00 . A A . 43 SER HA 1 1
14 23270 1 1 23 SER HB2 H 2.925 13.960 15.005 1.00 . A A . 43 SER HB2 1 1
14 23271 1 1 23 SER HB3 H 1.222 14.006 15.466 1.00 . A A . 43 SER HB3 1 1
14 23272 1 1 23 SER HG H 1.443 12.205 16.587 1.00 . A A . 43 SER HG 1 1
14 23273 1 1 23 SER N N 0.552 11.837 13.952 1.00 . A A . 43 SER N 1 1
14 23274 1 1 23 SER O O 3.270 12.518 11.988 1.00 . A A . 43 SER O 1 1
14 23275 1 1 23 SER OG O 2.246 12.340 16.059 1.00 . A A . 43 SER OG 1 1
14 23276 1 1 24 LYS C C 4.795 9.962 12.062 1.00 . A A . 44 LYS C 1 1
14 23277 1 1 24 LYS CA C 4.765 10.595 13.447 1.00 . A A . 44 LYS CA 1 1
14 23278 1 1 24 LYS CB C 5.156 9.562 14.493 1.00 . A A . 44 LYS CB 1 1
14 23279 1 1 24 LYS CD C 6.870 10.938 15.767 1.00 . A A . 44 LYS CD 1 1
14 23280 1 1 24 LYS CE C 6.679 12.350 15.218 1.00 . A A . 44 LYS CE 1 1
14 23281 1 1 24 LYS CG C 5.554 10.167 15.835 1.00 . A A . 44 LYS CG 1 1
14 23282 1 1 24 LYS H H 2.990 10.849 14.591 1.00 . A A . 44 LYS H 1 1
14 23283 1 1 24 LYS HA H 5.497 11.389 13.474 1.00 . A A . 44 LYS HA 1 1
14 23284 1 1 24 LYS HB2 H 4.314 8.904 14.663 1.00 . A A . 44 LYS HB2 1 1
14 23285 1 1 24 LYS HB3 H 5.987 8.977 14.120 1.00 . A A . 44 LYS HB3 1 1
14 23286 1 1 24 LYS HD2 H 7.283 11.007 16.763 1.00 . A A . 44 LYS HD2 1 1
14 23287 1 1 24 LYS HD3 H 7.561 10.400 15.127 1.00 . A A . 44 LYS HD3 1 1
14 23288 1 1 24 LYS HE2 H 6.144 12.286 14.283 1.00 . A A . 44 LYS HE2 1 1
14 23289 1 1 24 LYS HE3 H 6.098 12.922 15.927 1.00 . A A . 44 LYS HE3 1 1
14 23290 1 1 24 LYS HG2 H 4.780 10.849 16.153 1.00 . A A . 44 LYS HG2 1 1
14 23291 1 1 24 LYS HG3 H 5.651 9.371 16.554 1.00 . A A . 44 LYS HG3 1 1
14 23292 1 1 24 LYS HZ1 H 8.532 12.526 14.271 1.00 . A A . 44 LYS HZ1 1 1
14 23293 1 1 24 LYS HZ2 H 8.522 13.111 15.868 1.00 . A A . 44 LYS HZ2 1 1
14 23294 1 1 24 LYS HZ3 H 7.792 14.007 14.622 1.00 . A A . 44 LYS HZ3 1 1
14 23295 1 1 24 LYS N N 3.458 11.181 13.796 1.00 . A A . 44 LYS N 1 1
14 23296 1 1 24 LYS NZ N 7.970 13.046 14.981 1.00 . A A . 44 LYS NZ 1 1
14 23297 1 1 24 LYS O O 5.843 9.904 11.428 1.00 . A A . 44 LYS O 1 1
14 23298 1 1 25 SER C C 2.093 8.967 9.800 1.00 . A A . 45 SER C 1 1
14 23299 1 1 25 SER CA C 3.531 8.875 10.280 1.00 . A A . 45 SER CA 1 1
14 23300 1 1 25 SER CB C 3.978 7.407 10.268 1.00 . A A . 45 SER CB 1 1
14 23301 1 1 25 SER H H 2.859 9.540 12.172 1.00 . A A . 45 SER H 1 1
14 23302 1 1 25 SER HA H 4.161 9.441 9.610 1.00 . A A . 45 SER HA 1 1
14 23303 1 1 25 SER HB2 H 3.342 6.841 10.934 1.00 . A A . 45 SER HB2 1 1
14 23304 1 1 25 SER HB3 H 3.891 7.010 9.269 1.00 . A A . 45 SER HB3 1 1
14 23305 1 1 25 SER HG H 5.719 8.143 10.768 1.00 . A A . 45 SER HG 1 1
14 23306 1 1 25 SER N N 3.653 9.473 11.611 1.00 . A A . 45 SER N 1 1
14 23307 1 1 25 SER O O 1.174 8.750 10.592 1.00 . A A . 45 SER O 1 1
14 23308 1 1 25 SER OG O 5.314 7.269 10.705 1.00 . A A . 45 SER OG 1 1
14 23309 1 1 26 THR C C 0.374 8.479 6.736 1.00 . A A . 46 THR C 1 1
14 23310 1 1 26 THR CA C 0.551 9.360 7.970 1.00 . A A . 46 THR CA 1 1
14 23311 1 1 26 THR CB C 0.220 10.829 7.615 1.00 . A A . 46 THR CB 1 1
14 23312 1 1 26 THR CG2 C -1.228 10.974 7.158 1.00 . A A . 46 THR CG2 1 1
14 23313 1 1 26 THR H H 2.663 9.357 7.913 1.00 . A A . 46 THR H 1 1
14 23314 1 1 26 THR HA H -0.146 9.035 8.729 1.00 . A A . 46 THR HA 1 1
14 23315 1 1 26 THR HB H 0.877 11.155 6.816 1.00 . A A . 46 THR HB 1 1
14 23316 1 1 26 THR HG1 H 0.612 11.119 9.533 1.00 . A A . 46 THR HG1 1 1
14 23317 1 1 26 THR HG21 H -1.880 10.649 7.953 1.00 . A A . 46 THR HG21 1 1
14 23318 1 1 26 THR HG22 H -1.396 10.367 6.281 1.00 . A A . 46 THR HG22 1 1
14 23319 1 1 26 THR HG23 H -1.429 12.010 6.928 1.00 . A A . 46 THR HG23 1 1
14 23320 1 1 26 THR N N 1.892 9.242 8.516 1.00 . A A . 46 THR N 1 1
14 23321 1 1 26 THR O O 0.815 8.832 5.648 1.00 . A A . 46 THR O 1 1
14 23322 1 1 26 THR OG1 O 0.429 11.665 8.764 1.00 . A A . 46 THR OG1 1 1
14 23323 1 1 27 TRP C C -2.060 6.523 5.490 1.00 . A A . 47 TRP C 1 1
14 23324 1 1 27 TRP CA C -0.571 6.439 5.811 1.00 . A A . 47 TRP CA 1 1
14 23325 1 1 27 TRP CB C -0.234 4.980 6.116 1.00 . A A . 47 TRP CB 1 1
14 23326 1 1 27 TRP CD1 C 2.281 5.491 6.012 1.00 . A A . 47 TRP CD1 1 1
14 23327 1 1 27 TRP CD2 C 1.772 3.421 6.691 1.00 . A A . 47 TRP CD2 1 1
14 23328 1 1 27 TRP CE2 C 3.169 3.553 6.682 1.00 . A A . 47 TRP CE2 1 1
14 23329 1 1 27 TRP CE3 C 1.209 2.200 7.085 1.00 . A A . 47 TRP CE3 1 1
14 23330 1 1 27 TRP CG C 1.222 4.669 6.262 1.00 . A A . 47 TRP CG 1 1
14 23331 1 1 27 TRP CH2 C 3.433 1.333 7.434 1.00 . A A . 47 TRP CH2 1 1
14 23332 1 1 27 TRP CZ2 C 4.012 2.510 7.054 1.00 . A A . 47 TRP CZ2 1 1
14 23333 1 1 27 TRP CZ3 C 2.045 1.174 7.453 1.00 . A A . 47 TRP CZ3 1 1
14 23334 1 1 27 TRP H H -0.503 7.052 7.830 1.00 . A A . 47 TRP H 1 1
14 23335 1 1 27 TRP HA H -0.005 6.758 4.952 1.00 . A A . 47 TRP HA 1 1
14 23336 1 1 27 TRP HB2 H -0.717 4.705 7.039 1.00 . A A . 47 TRP HB2 1 1
14 23337 1 1 27 TRP HB3 H -0.626 4.365 5.322 1.00 . A A . 47 TRP HB3 1 1
14 23338 1 1 27 TRP HD1 H 2.195 6.510 5.671 1.00 . A A . 47 TRP HD1 1 1
14 23339 1 1 27 TRP HE1 H 4.359 5.203 6.152 1.00 . A A . 47 TRP HE1 1 1
14 23340 1 1 27 TRP HE3 H 0.138 2.055 7.107 1.00 . A A . 47 TRP HE3 1 1
14 23341 1 1 27 TRP HH2 H 4.047 0.503 7.736 1.00 . A A . 47 TRP HH2 1 1
14 23342 1 1 27 TRP HZ2 H 5.083 2.611 7.046 1.00 . A A . 47 TRP HZ2 1 1
14 23343 1 1 27 TRP HZ3 H 1.631 0.225 7.762 1.00 . A A . 47 TRP HZ3 1 1
14 23344 1 1 27 TRP N N -0.246 7.319 6.922 1.00 . A A . 47 TRP N 1 1
14 23345 1 1 27 TRP NE1 N 3.459 4.827 6.262 1.00 . A A . 47 TRP NE1 1 1
14 23346 1 1 27 TRP O O -2.822 7.164 6.208 1.00 . A A . 47 TRP O 1 1
14 23347 1 1 28 LEU C C -4.077 4.437 3.270 1.00 . A A . 48 LEU C 1 1
14 23348 1 1 28 LEU CA C -3.887 5.674 4.133 1.00 . A A . 48 LEU CA 1 1
14 23349 1 1 28 LEU CB C -4.519 6.892 3.420 1.00 . A A . 48 LEU CB 1 1
14 23350 1 1 28 LEU CD1 C -5.195 7.976 1.257 1.00 . A A . 48 LEU CD1 1 1
14 23351 1 1 28 LEU CD2 C -2.775 7.537 1.711 1.00 . A A . 48 LEU CD2 1 1
14 23352 1 1 28 LEU CG C -4.196 7.035 1.925 1.00 . A A . 48 LEU CG 1 1
14 23353 1 1 28 LEU H H -1.795 5.486 3.808 1.00 . A A . 48 LEU H 1 1
14 23354 1 1 28 LEU HA H -4.396 5.515 5.077 1.00 . A A . 48 LEU HA 1 1
14 23355 1 1 28 LEU HB2 H -5.594 6.823 3.518 1.00 . A A . 48 LEU HB2 1 1
14 23356 1 1 28 LEU HB3 H -4.189 7.791 3.925 1.00 . A A . 48 LEU HB3 1 1
14 23357 1 1 28 LEU HD11 H -4.973 8.060 0.204 1.00 . A A . 48 LEU HD11 1 1
14 23358 1 1 28 LEU HD12 H -6.194 7.586 1.382 1.00 . A A . 48 LEU HD12 1 1
14 23359 1 1 28 LEU HD13 H -5.134 8.952 1.713 1.00 . A A . 48 LEU HD13 1 1
14 23360 1 1 28 LEU HD21 H -2.587 7.635 0.652 1.00 . A A . 48 LEU HD21 1 1
14 23361 1 1 28 LEU HD22 H -2.652 8.498 2.188 1.00 . A A . 48 LEU HD22 1 1
14 23362 1 1 28 LEU HD23 H -2.073 6.832 2.135 1.00 . A A . 48 LEU HD23 1 1
14 23363 1 1 28 LEU HG H -4.283 6.064 1.455 1.00 . A A . 48 LEU HG 1 1
14 23364 1 1 28 LEU N N -2.469 5.862 4.424 1.00 . A A . 48 LEU N 1 1
14 23365 1 1 28 LEU O O -3.108 3.788 2.890 1.00 . A A . 48 LEU O 1 1
14 23366 1 1 29 ILE C C -6.662 3.570 1.035 1.00 . A A . 49 ILE C 1 1
14 23367 1 1 29 ILE CA C -5.651 3.038 2.046 1.00 . A A . 49 ILE CA 1 1
14 23368 1 1 29 ILE CB C -6.241 1.815 2.797 1.00 . A A . 49 ILE CB 1 1
14 23369 1 1 29 ILE CD1 C -5.897 0.353 4.849 1.00 . A A . 49 ILE CD1 1 1
14 23370 1 1 29 ILE CG1 C -5.318 1.420 3.946 1.00 . A A . 49 ILE CG1 1 1
14 23371 1 1 29 ILE CG2 C -6.433 0.630 1.859 1.00 . A A . 49 ILE CG2 1 1
14 23372 1 1 29 ILE H H -6.058 4.622 3.394 1.00 . A A . 49 ILE H 1 1
14 23373 1 1 29 ILE HA H -4.749 2.735 1.529 1.00 . A A . 49 ILE HA 1 1
14 23374 1 1 29 ILE HB H -7.208 2.091 3.195 1.00 . A A . 49 ILE HB 1 1
14 23375 1 1 29 ILE HD11 H -6.801 0.725 5.303 1.00 . A A . 49 ILE HD11 1 1
14 23376 1 1 29 ILE HD12 H -6.122 -0.534 4.271 1.00 . A A . 49 ILE HD12 1 1
14 23377 1 1 29 ILE HD13 H -5.183 0.109 5.619 1.00 . A A . 49 ILE HD13 1 1
14 23378 1 1 29 ILE HG12 H -4.388 1.045 3.542 1.00 . A A . 49 ILE HG12 1 1
14 23379 1 1 29 ILE HG13 H -5.120 2.292 4.549 1.00 . A A . 49 ILE HG13 1 1
14 23380 1 1 29 ILE HG21 H -5.495 0.394 1.377 1.00 . A A . 49 ILE HG21 1 1
14 23381 1 1 29 ILE HG22 H -6.774 -0.227 2.425 1.00 . A A . 49 ILE HG22 1 1
14 23382 1 1 29 ILE HG23 H -7.168 0.879 1.111 1.00 . A A . 49 ILE HG23 1 1
14 23383 1 1 29 ILE N N -5.321 4.117 2.972 1.00 . A A . 49 ILE N 1 1
14 23384 1 1 29 ILE O O -7.474 4.422 1.378 1.00 . A A . 49 ILE O 1 1
14 23385 1 1 30 LEU C C -8.396 2.520 -1.791 1.00 . A A . 50 LEU C 1 1
14 23386 1 1 30 LEU CA C -7.516 3.618 -1.228 1.00 . A A . 50 LEU CA 1 1
14 23387 1 1 30 LEU CB C -6.765 4.307 -2.364 1.00 . A A . 50 LEU CB 1 1
14 23388 1 1 30 LEU CD1 C -5.842 6.397 -3.377 1.00 . A A . 50 LEU CD1 1 1
14 23389 1 1 30 LEU CD2 C -7.887 6.500 -1.939 1.00 . A A . 50 LEU CD2 1 1
14 23390 1 1 30 LEU CG C -6.554 5.804 -2.171 1.00 . A A . 50 LEU CG 1 1
14 23391 1 1 30 LEU H H -5.879 2.498 -0.463 1.00 . A A . 50 LEU H 1 1
14 23392 1 1 30 LEU HA H -8.153 4.344 -0.753 1.00 . A A . 50 LEU HA 1 1
14 23393 1 1 30 LEU HB2 H -5.792 3.841 -2.464 1.00 . A A . 50 LEU HB2 1 1
14 23394 1 1 30 LEU HB3 H -7.312 4.157 -3.281 1.00 . A A . 50 LEU HB3 1 1
14 23395 1 1 30 LEU HD11 H -6.471 6.299 -4.251 1.00 . A A . 50 LEU HD11 1 1
14 23396 1 1 30 LEU HD12 H -5.635 7.443 -3.200 1.00 . A A . 50 LEU HD12 1 1
14 23397 1 1 30 LEU HD13 H -4.917 5.869 -3.540 1.00 . A A . 50 LEU HD13 1 1
14 23398 1 1 30 LEU HD21 H -8.483 6.447 -2.838 1.00 . A A . 50 LEU HD21 1 1
14 23399 1 1 30 LEU HD22 H -8.410 6.010 -1.134 1.00 . A A . 50 LEU HD22 1 1
14 23400 1 1 30 LEU HD23 H -7.716 7.535 -1.682 1.00 . A A . 50 LEU HD23 1 1
14 23401 1 1 30 LEU HG H -5.936 5.963 -1.301 1.00 . A A . 50 LEU HG 1 1
14 23402 1 1 30 LEU N N -6.583 3.132 -0.214 1.00 . A A . 50 LEU N 1 1
14 23403 1 1 30 LEU O O -9.364 2.809 -2.486 1.00 . A A . 50 LEU O 1 1
14 23404 1 1 31 HIS C C -8.393 -1.165 -1.440 1.00 . A A . 51 HIS C 1 1
14 23405 1 1 31 HIS CA C -8.766 0.144 -2.116 1.00 . A A . 51 HIS CA 1 1
14 23406 1 1 31 HIS CB C -8.420 0.054 -3.608 1.00 . A A . 51 HIS CB 1 1
14 23407 1 1 31 HIS CD2 C -10.006 1.582 -5.005 1.00 . A A . 51 HIS CD2 1 1
14 23408 1 1 31 HIS CE1 C -11.317 0.030 -5.821 1.00 . A A . 51 HIS CE1 1 1
14 23409 1 1 31 HIS CG C -9.569 0.389 -4.525 1.00 . A A . 51 HIS CG 1 1
14 23410 1 1 31 HIS H H -7.398 1.101 -0.812 1.00 . A A . 51 HIS H 1 1
14 23411 1 1 31 HIS HA H -9.830 0.313 -2.009 1.00 . A A . 51 HIS HA 1 1
14 23412 1 1 31 HIS HB2 H -7.617 0.742 -3.815 1.00 . A A . 51 HIS HB2 1 1
14 23413 1 1 31 HIS HB3 H -8.089 -0.956 -3.830 1.00 . A A . 51 HIS HB3 1 1
14 23414 1 1 31 HIS HD1 H -10.377 -1.528 -4.888 1.00 . A A . 51 HIS HD1 1 1
14 23415 1 1 31 HIS HD2 H -9.587 2.558 -4.772 1.00 . A A . 51 HIS HD2 1 1
14 23416 1 1 31 HIS HE1 H -12.120 -0.464 -6.351 1.00 . A A . 51 HIS HE1 1 1
14 23417 1 1 31 HIS HE2 H -11.765 2.014 -6.073 1.00 . A A . 51 HIS HE2 1 1
14 23418 1 1 31 HIS N N -8.073 1.270 -1.494 1.00 . A A . 51 HIS N 1 1
14 23419 1 1 31 HIS ND1 N -10.416 -0.565 -5.058 1.00 . A A . 51 HIS ND1 1 1
14 23420 1 1 31 HIS NE2 N -11.095 1.334 -5.805 1.00 . A A . 51 HIS NE2 1 1
14 23421 1 1 31 HIS O O -9.239 -2.018 -1.217 1.00 . A A . 51 HIS O 1 1
14 23422 1 1 32 HIS C C -5.039 -2.337 -0.370 1.00 . A A . 52 HIS C 1 1
14 23423 1 1 32 HIS CA C -6.527 -2.544 -0.590 1.00 . A A . 52 HIS CA 1 1
14 23424 1 1 32 HIS CB C -6.744 -3.758 -1.503 1.00 . A A . 52 HIS CB 1 1
14 23425 1 1 32 HIS CD2 C -8.546 -4.798 0.034 1.00 . A A . 52 HIS CD2 1 1
14 23426 1 1 32 HIS CE1 C -9.777 -5.752 -1.500 1.00 . A A . 52 HIS CE1 1 1
14 23427 1 1 32 HIS CG C -7.976 -4.539 -1.163 1.00 . A A . 52 HIS CG 1 1
14 23428 1 1 32 HIS H H -6.496 -0.571 -1.353 1.00 . A A . 52 HIS H 1 1
14 23429 1 1 32 HIS HA H -7.003 -2.729 0.365 1.00 . A A . 52 HIS HA 1 1
14 23430 1 1 32 HIS HB2 H -6.828 -3.422 -2.528 1.00 . A A . 52 HIS HB2 1 1
14 23431 1 1 32 HIS HB3 H -5.899 -4.417 -1.412 1.00 . A A . 52 HIS HB3 1 1
14 23432 1 1 32 HIS HD1 H -8.606 -5.166 -3.079 1.00 . A A . 52 HIS HD1 1 1
14 23433 1 1 32 HIS HD2 H -8.182 -4.471 0.997 1.00 . A A . 52 HIS HD2 1 1
14 23434 1 1 32 HIS HE1 H -10.574 -6.291 -1.986 1.00 . A A . 52 HIS HE1 1 1
14 23435 1 1 32 HIS HE2 H -10.412 -5.641 0.438 1.00 . A A . 52 HIS HE2 1 1
14 23436 1 1 32 HIS N N -7.100 -1.318 -1.168 1.00 . A A . 52 HIS N 1 1
14 23437 1 1 32 HIS ND1 N -8.766 -5.156 -2.106 1.00 . A A . 52 HIS ND1 1 1
14 23438 1 1 32 HIS NE2 N -9.668 -5.552 -0.198 1.00 . A A . 52 HIS NE2 1 1
14 23439 1 1 32 HIS O O -4.419 -2.983 0.472 1.00 . A A . 52 HIS O 1 1
14 23440 1 1 33 LYS C C -2.929 0.115 -0.105 1.00 . A A . 53 LYS C 1 1
14 23441 1 1 33 LYS CA C -3.083 -1.062 -1.053 1.00 . A A . 53 LYS CA 1 1
14 23442 1 1 33 LYS CB C -2.521 -0.695 -2.425 1.00 . A A . 53 LYS CB 1 1
14 23443 1 1 33 LYS CD C -2.236 -1.350 -4.837 1.00 . A A . 53 LYS CD 1 1
14 23444 1 1 33 LYS CE C -2.553 -2.403 -5.890 1.00 . A A . 53 LYS CE 1 1
14 23445 1 1 33 LYS CG C -2.629 -1.814 -3.441 1.00 . A A . 53 LYS CG 1 1
14 23446 1 1 33 LYS H H -5.012 -1.026 -1.875 1.00 . A A . 53 LYS H 1 1
14 23447 1 1 33 LYS HA H -2.535 -1.904 -0.660 1.00 . A A . 53 LYS HA 1 1
14 23448 1 1 33 LYS HB2 H -3.069 0.157 -2.807 1.00 . A A . 53 LYS HB2 1 1
14 23449 1 1 33 LYS HB3 H -1.482 -0.429 -2.316 1.00 . A A . 53 LYS HB3 1 1
14 23450 1 1 33 LYS HD2 H -2.783 -0.447 -5.068 1.00 . A A . 53 LYS HD2 1 1
14 23451 1 1 33 LYS HD3 H -1.174 -1.141 -4.857 1.00 . A A . 53 LYS HD3 1 1
14 23452 1 1 33 LYS HE2 H -3.618 -2.575 -5.892 1.00 . A A . 53 LYS HE2 1 1
14 23453 1 1 33 LYS HE3 H -2.252 -2.027 -6.857 1.00 . A A . 53 LYS HE3 1 1
14 23454 1 1 33 LYS HG2 H -1.969 -2.609 -3.141 1.00 . A A . 53 LYS HG2 1 1
14 23455 1 1 33 LYS HG3 H -3.649 -2.174 -3.459 1.00 . A A . 53 LYS HG3 1 1
14 23456 1 1 33 LYS HZ1 H -2.081 -4.366 -6.408 1.00 . A A . 53 LYS HZ1 1 1
14 23457 1 1 33 LYS HZ2 H -2.168 -4.108 -4.732 1.00 . A A . 53 LYS HZ2 1 1
14 23458 1 1 33 LYS HZ3 H -0.830 -3.547 -5.615 1.00 . A A . 53 LYS HZ3 1 1
14 23459 1 1 33 LYS N N -4.475 -1.438 -1.171 1.00 . A A . 53 LYS N 1 1
14 23460 1 1 33 LYS NZ N -1.857 -3.693 -5.642 1.00 . A A . 53 LYS NZ 1 1
14 23461 1 1 33 LYS O O -3.779 1.008 -0.085 1.00 . A A . 53 LYS O 1 1
14 23462 1 1 34 VAL C C -0.644 2.217 0.946 1.00 . A A . 54 VAL C 1 1
14 23463 1 1 34 VAL CA C -1.556 1.186 1.599 1.00 . A A . 54 VAL CA 1 1
14 23464 1 1 34 VAL CB C -0.914 0.640 2.905 1.00 . A A . 54 VAL CB 1 1
14 23465 1 1 34 VAL CG1 C 0.341 -0.162 2.605 1.00 . A A . 54 VAL CG1 1 1
14 23466 1 1 34 VAL CG2 C -0.606 1.766 3.879 1.00 . A A . 54 VAL CG2 1 1
14 23467 1 1 34 VAL H H -1.194 -0.619 0.566 1.00 . A A . 54 VAL H 1 1
14 23468 1 1 34 VAL HA H -2.493 1.666 1.855 1.00 . A A . 54 VAL HA 1 1
14 23469 1 1 34 VAL HB H -1.623 -0.023 3.373 1.00 . A A . 54 VAL HB 1 1
14 23470 1 1 34 VAL HG11 H 1.032 0.444 2.037 1.00 . A A . 54 VAL HG11 1 1
14 23471 1 1 34 VAL HG12 H 0.805 -0.473 3.528 1.00 . A A . 54 VAL HG12 1 1
14 23472 1 1 34 VAL HG13 H 0.070 -1.032 2.028 1.00 . A A . 54 VAL HG13 1 1
14 23473 1 1 34 VAL HG21 H 0.078 2.462 3.414 1.00 . A A . 54 VAL HG21 1 1
14 23474 1 1 34 VAL HG22 H -1.517 2.278 4.150 1.00 . A A . 54 VAL HG22 1 1
14 23475 1 1 34 VAL HG23 H -0.146 1.358 4.770 1.00 . A A . 54 VAL HG23 1 1
14 23476 1 1 34 VAL N N -1.841 0.116 0.657 1.00 . A A . 54 VAL N 1 1
14 23477 1 1 34 VAL O O 0.355 1.870 0.307 1.00 . A A . 54 VAL O 1 1
14 23478 1 1 35 TYR C C 0.383 5.363 1.690 1.00 . A A . 55 TYR C 1 1
14 23479 1 1 35 TYR CA C -0.228 4.576 0.533 1.00 . A A . 55 TYR CA 1 1
14 23480 1 1 35 TYR CB C -1.076 5.518 -0.347 1.00 . A A . 55 TYR CB 1 1
14 23481 1 1 35 TYR CD1 C -2.640 3.809 -1.380 1.00 . A A . 55 TYR CD1 1 1
14 23482 1 1 35 TYR CD2 C -1.506 5.323 -2.826 1.00 . A A . 55 TYR CD2 1 1
14 23483 1 1 35 TYR CE1 C -3.266 3.235 -2.471 1.00 . A A . 55 TYR CE1 1 1
14 23484 1 1 35 TYR CE2 C -2.135 4.760 -3.916 1.00 . A A . 55 TYR CE2 1 1
14 23485 1 1 35 TYR CG C -1.744 4.859 -1.539 1.00 . A A . 55 TYR CG 1 1
14 23486 1 1 35 TYR CZ C -3.016 3.716 -3.735 1.00 . A A . 55 TYR CZ 1 1
14 23487 1 1 35 TYR H H -1.839 3.685 1.580 1.00 . A A . 55 TYR H 1 1
14 23488 1 1 35 TYR HA H 0.563 4.146 -0.063 1.00 . A A . 55 TYR HA 1 1
14 23489 1 1 35 TYR HB2 H -1.856 5.946 0.260 1.00 . A A . 55 TYR HB2 1 1
14 23490 1 1 35 TYR HB3 H -0.450 6.317 -0.724 1.00 . A A . 55 TYR HB3 1 1
14 23491 1 1 35 TYR HD1 H -2.834 3.431 -0.385 1.00 . A A . 55 TYR HD1 1 1
14 23492 1 1 35 TYR HD2 H -0.812 6.138 -2.971 1.00 . A A . 55 TYR HD2 1 1
14 23493 1 1 35 TYR HE1 H -3.957 2.418 -2.329 1.00 . A A . 55 TYR HE1 1 1
14 23494 1 1 35 TYR HE2 H -1.935 5.137 -4.908 1.00 . A A . 55 TYR HE2 1 1
14 23495 1 1 35 TYR HH H -3.047 3.099 -5.562 1.00 . A A . 55 TYR HH 1 1
14 23496 1 1 35 TYR N N -1.018 3.481 1.078 1.00 . A A . 55 TYR N 1 1
14 23497 1 1 35 TYR O O -0.086 5.254 2.825 1.00 . A A . 55 TYR O 1 1
14 23498 1 1 35 TYR OH O -3.653 3.149 -4.818 1.00 . A A . 55 TYR OH 1 1
14 23499 1 1 36 ASP C C 2.094 8.438 1.992 1.00 . A A . 56 ASP C 1 1
14 23500 1 1 36 ASP CA C 2.032 6.985 2.438 1.00 . A A . 56 ASP CA 1 1
14 23501 1 1 36 ASP CB C 3.440 6.463 2.767 1.00 . A A . 56 ASP CB 1 1
14 23502 1 1 36 ASP CG C 4.261 7.435 3.603 1.00 . A A . 56 ASP CG 1 1
14 23503 1 1 36 ASP H H 1.760 6.180 0.494 1.00 . A A . 56 ASP H 1 1
14 23504 1 1 36 ASP HA H 1.423 6.928 3.329 1.00 . A A . 56 ASP HA 1 1
14 23505 1 1 36 ASP HB2 H 3.356 5.537 3.317 1.00 . A A . 56 ASP HB2 1 1
14 23506 1 1 36 ASP HB3 H 3.968 6.277 1.841 1.00 . A A . 56 ASP HB3 1 1
14 23507 1 1 36 ASP N N 1.407 6.153 1.411 1.00 . A A . 56 ASP N 1 1
14 23508 1 1 36 ASP O O 2.273 8.720 0.809 1.00 . A A . 56 ASP O 1 1
14 23509 1 1 36 ASP OD1 O 3.767 7.878 4.664 1.00 . A A . 56 ASP OD1 1 1
14 23510 1 1 36 ASP OD2 O 5.400 7.768 3.212 1.00 . A A . 56 ASP OD2 1 1
14 23511 1 1 37 LEU C C 3.328 11.255 3.411 1.00 . A A . 57 LEU C 1 1
14 23512 1 1 37 LEU CA C 2.122 10.767 2.638 1.00 . A A . 57 LEU CA 1 1
14 23513 1 1 37 LEU CB C 0.902 11.646 2.970 1.00 . A A . 57 LEU CB 1 1
14 23514 1 1 37 LEU CD1 C -0.255 10.977 0.838 1.00 . A A . 57 LEU CD1 1 1
14 23515 1 1 37 LEU CD2 C -1.053 10.066 3.039 1.00 . A A . 57 LEU CD2 1 1
14 23516 1 1 37 LEU CG C -0.430 11.255 2.323 1.00 . A A . 57 LEU CG 1 1
14 23517 1 1 37 LEU H H 1.666 9.083 3.841 1.00 . A A . 57 LEU H 1 1
14 23518 1 1 37 LEU HA H 2.338 10.856 1.583 1.00 . A A . 57 LEU HA 1 1
14 23519 1 1 37 LEU HB2 H 0.772 11.643 4.034 1.00 . A A . 57 LEU HB2 1 1
14 23520 1 1 37 LEU HB3 H 1.134 12.657 2.666 1.00 . A A . 57 LEU HB3 1 1
14 23521 1 1 37 LEU HD11 H 0.266 11.804 0.373 1.00 . A A . 57 LEU HD11 1 1
14 23522 1 1 37 LEU HD12 H 0.319 10.072 0.704 1.00 . A A . 57 LEU HD12 1 1
14 23523 1 1 37 LEU HD13 H -1.225 10.862 0.375 1.00 . A A . 57 LEU HD13 1 1
14 23524 1 1 37 LEU HD21 H -1.989 9.810 2.565 1.00 . A A . 57 LEU HD21 1 1
14 23525 1 1 37 LEU HD22 H -0.383 9.222 2.988 1.00 . A A . 57 LEU HD22 1 1
14 23526 1 1 37 LEU HD23 H -1.232 10.317 4.073 1.00 . A A . 57 LEU HD23 1 1
14 23527 1 1 37 LEU HG H -1.111 12.087 2.417 1.00 . A A . 57 LEU HG 1 1
14 23528 1 1 37 LEU N N 1.918 9.361 2.929 1.00 . A A . 57 LEU N 1 1
14 23529 1 1 37 LEU O O 4.399 11.440 2.830 1.00 . A A . 57 LEU O 1 1
14 23530 1 1 38 THR C C 4.764 13.235 5.195 1.00 . A A . 58 THR C 1 1
14 23531 1 1 38 THR CA C 4.146 11.915 5.668 1.00 . A A . 58 THR CA 1 1
14 23532 1 1 38 THR CB C 5.233 10.859 5.961 1.00 . A A . 58 THR CB 1 1
14 23533 1 1 38 THR CG2 C 6.192 11.344 7.039 1.00 . A A . 58 THR CG2 1 1
14 23534 1 1 38 THR H H 2.271 11.123 5.101 1.00 . A A . 58 THR H 1 1
14 23535 1 1 38 THR HA H 3.634 12.113 6.594 1.00 . A A . 58 THR HA 1 1
14 23536 1 1 38 THR HB H 5.789 10.679 5.060 1.00 . A A . 58 THR HB 1 1
14 23537 1 1 38 THR HG1 H 4.271 9.154 5.609 1.00 . A A . 58 THR HG1 1 1
14 23538 1 1 38 THR HG21 H 6.676 12.248 6.703 1.00 . A A . 58 THR HG21 1 1
14 23539 1 1 38 THR HG22 H 6.938 10.583 7.227 1.00 . A A . 58 THR HG22 1 1
14 23540 1 1 38 THR HG23 H 5.644 11.544 7.949 1.00 . A A . 58 THR HG23 1 1
14 23541 1 1 38 THR N N 3.136 11.400 4.733 1.00 . A A . 58 THR N 1 1
14 23542 1 1 38 THR O O 4.456 14.289 5.743 1.00 . A A . 58 THR O 1 1
14 23543 1 1 38 THR OG1 O 4.614 9.637 6.389 1.00 . A A . 58 THR OG1 1 1
14 23544 1 1 39 LYS C C 5.141 15.125 2.771 1.00 . A A . 59 LYS C 1 1
14 23545 1 1 39 LYS CA C 6.181 14.387 3.607 1.00 . A A . 59 LYS CA 1 1
14 23546 1 1 39 LYS CB C 7.370 14.028 2.732 1.00 . A A . 59 LYS CB 1 1
14 23547 1 1 39 LYS CD C 9.815 13.546 2.537 1.00 . A A . 59 LYS CD 1 1
14 23548 1 1 39 LYS CE C 11.166 13.548 3.233 1.00 . A A . 59 LYS CE 1 1
14 23549 1 1 39 LYS CG C 8.687 13.947 3.478 1.00 . A A . 59 LYS CG 1 1
14 23550 1 1 39 LYS H H 5.837 12.310 3.803 1.00 . A A . 59 LYS H 1 1
14 23551 1 1 39 LYS HA H 6.500 15.031 4.402 1.00 . A A . 59 LYS HA 1 1
14 23552 1 1 39 LYS HB2 H 7.183 13.073 2.272 1.00 . A A . 59 LYS HB2 1 1
14 23553 1 1 39 LYS HB3 H 7.463 14.779 1.961 1.00 . A A . 59 LYS HB3 1 1
14 23554 1 1 39 LYS HD2 H 9.624 12.552 2.163 1.00 . A A . 59 LYS HD2 1 1
14 23555 1 1 39 LYS HD3 H 9.846 14.241 1.713 1.00 . A A . 59 LYS HD3 1 1
14 23556 1 1 39 LYS HE2 H 11.135 12.846 4.057 1.00 . A A . 59 LYS HE2 1 1
14 23557 1 1 39 LYS HE3 H 11.916 13.230 2.525 1.00 . A A . 59 LYS HE3 1 1
14 23558 1 1 39 LYS HG2 H 8.908 14.922 3.904 1.00 . A A . 59 LYS HG2 1 1
14 23559 1 1 39 LYS HG3 H 8.604 13.217 4.268 1.00 . A A . 59 LYS HG3 1 1
14 23560 1 1 39 LYS HZ1 H 12.515 14.903 4.087 1.00 . A A . 59 LYS HZ1 1 1
14 23561 1 1 39 LYS HZ2 H 10.902 15.158 4.549 1.00 . A A . 59 LYS HZ2 1 1
14 23562 1 1 39 LYS HZ3 H 11.425 15.611 3.000 1.00 . A A . 59 LYS HZ3 1 1
14 23563 1 1 39 LYS N N 5.609 13.183 4.186 1.00 . A A . 59 LYS N 1 1
14 23564 1 1 39 LYS NZ N 11.526 14.897 3.753 1.00 . A A . 59 LYS NZ 1 1
14 23565 1 1 39 LYS O O 5.097 16.344 2.732 1.00 . A A . 59 LYS O 1 1
14 23566 1 1 40 PHE C C 2.299 15.769 1.665 1.00 . A A . 60 PHE C 1 1
14 23567 1 1 40 PHE CA C 3.364 14.829 1.089 1.00 . A A . 60 PHE CA 1 1
14 23568 1 1 40 PHE CB C 2.717 13.633 0.358 1.00 . A A . 60 PHE CB 1 1
14 23569 1 1 40 PHE CD1 C 2.756 14.570 -1.959 1.00 . A A . 60 PHE CD1 1 1
14 23570 1 1 40 PHE CD2 C 0.670 13.821 -1.070 1.00 . A A . 60 PHE CD2 1 1
14 23571 1 1 40 PHE CE1 C 2.131 14.934 -3.138 1.00 . A A . 60 PHE CE1 1 1
14 23572 1 1 40 PHE CE2 C 0.040 14.177 -2.241 1.00 . A A . 60 PHE CE2 1 1
14 23573 1 1 40 PHE CG C 2.032 14.009 -0.919 1.00 . A A . 60 PHE CG 1 1
14 23574 1 1 40 PHE CZ C 0.758 14.665 -3.293 1.00 . A A . 60 PHE CZ 1 1
14 23575 1 1 40 PHE H H 4.309 13.368 2.319 1.00 . A A . 60 PHE H 1 1
14 23576 1 1 40 PHE HA H 3.933 15.382 0.368 1.00 . A A . 60 PHE HA 1 1
14 23577 1 1 40 PHE HB2 H 3.489 12.918 0.114 1.00 . A A . 60 PHE HB2 1 1
14 23578 1 1 40 PHE HB3 H 1.995 13.172 1.006 1.00 . A A . 60 PHE HB3 1 1
14 23579 1 1 40 PHE HD1 H 3.816 14.720 -1.849 1.00 . A A . 60 PHE HD1 1 1
14 23580 1 1 40 PHE HD2 H 0.101 13.378 -0.261 1.00 . A A . 60 PHE HD2 1 1
14 23581 1 1 40 PHE HE1 H 2.699 15.368 -3.951 1.00 . A A . 60 PHE HE1 1 1
14 23582 1 1 40 PHE HE2 H -1.020 14.024 -2.342 1.00 . A A . 60 PHE HE2 1 1
14 23583 1 1 40 PHE HZ H 0.270 14.922 -4.218 1.00 . A A . 60 PHE HZ 1 1
14 23584 1 1 40 PHE N N 4.295 14.327 2.105 1.00 . A A . 60 PHE N 1 1
14 23585 1 1 40 PHE O O 1.548 16.384 0.910 1.00 . A A . 60 PHE O 1 1
14 23586 1 1 41 LEU C C 0.852 17.927 3.030 1.00 . A A . 61 LEU C 1 1
14 23587 1 1 41 LEU CA C 1.156 16.566 3.675 1.00 . A A . 61 LEU CA 1 1
14 23588 1 1 41 LEU CB C 1.540 16.758 5.139 1.00 . A A . 61 LEU CB 1 1
14 23589 1 1 41 LEU CD1 C 1.940 15.771 7.415 1.00 . A A . 61 LEU CD1 1 1
14 23590 1 1 41 LEU CD2 C 0.331 14.665 5.859 1.00 . A A . 61 LEU CD2 1 1
14 23591 1 1 41 LEU CG C 1.616 15.464 5.965 1.00 . A A . 61 LEU CG 1 1
14 23592 1 1 41 LEU H H 2.920 15.398 3.525 1.00 . A A . 61 LEU H 1 1
14 23593 1 1 41 LEU HA H 0.263 15.952 3.630 1.00 . A A . 61 LEU HA 1 1
14 23594 1 1 41 LEU HB2 H 2.511 17.230 5.172 1.00 . A A . 61 LEU HB2 1 1
14 23595 1 1 41 LEU HB3 H 0.821 17.417 5.600 1.00 . A A . 61 LEU HB3 1 1
14 23596 1 1 41 LEU HD11 H 1.907 14.861 7.993 1.00 . A A . 61 LEU HD11 1 1
14 23597 1 1 41 LEU HD12 H 2.929 16.204 7.469 1.00 . A A . 61 LEU HD12 1 1
14 23598 1 1 41 LEU HD13 H 1.220 16.475 7.801 1.00 . A A . 61 LEU HD13 1 1
14 23599 1 1 41 LEU HD21 H 0.404 13.790 6.485 1.00 . A A . 61 LEU HD21 1 1
14 23600 1 1 41 LEU HD22 H -0.502 15.272 6.183 1.00 . A A . 61 LEU HD22 1 1
14 23601 1 1 41 LEU HD23 H 0.177 14.360 4.832 1.00 . A A . 61 LEU HD23 1 1
14 23602 1 1 41 LEU HG H 2.417 14.847 5.578 1.00 . A A . 61 LEU HG 1 1
14 23603 1 1 41 LEU N N 2.229 15.843 2.987 1.00 . A A . 61 LEU N 1 1
14 23604 1 1 41 LEU O O -0.271 18.167 2.563 1.00 . A A . 61 LEU O 1 1
14 23605 1 1 42 GLU C C 1.804 20.293 1.026 1.00 . A A . 62 GLU C 1 1
14 23606 1 1 42 GLU CA C 1.767 20.178 2.545 1.00 . A A . 62 GLU CA 1 1
14 23607 1 1 42 GLU CB C 2.916 21.037 3.106 1.00 . A A . 62 GLU CB 1 1
14 23608 1 1 42 GLU CD C 4.983 21.244 4.520 1.00 . A A . 62 GLU CD 1 1
14 23609 1 1 42 GLU CG C 3.881 20.318 4.044 1.00 . A A . 62 GLU CG 1 1
14 23610 1 1 42 GLU H H 2.768 18.455 3.249 1.00 . A A . 62 GLU H 1 1
14 23611 1 1 42 GLU HA H 0.829 20.564 2.914 1.00 . A A . 62 GLU HA 1 1
14 23612 1 1 42 GLU HB2 H 3.495 21.419 2.273 1.00 . A A . 62 GLU HB2 1 1
14 23613 1 1 42 GLU HB3 H 2.490 21.876 3.637 1.00 . A A . 62 GLU HB3 1 1
14 23614 1 1 42 GLU HG2 H 3.334 19.954 4.904 1.00 . A A . 62 GLU HG2 1 1
14 23615 1 1 42 GLU HG3 H 4.334 19.484 3.522 1.00 . A A . 62 GLU HG3 1 1
14 23616 1 1 42 GLU N N 1.889 18.781 2.983 1.00 . A A . 62 GLU N 1 1
14 23617 1 1 42 GLU O O 1.591 21.368 0.462 1.00 . A A . 62 GLU O 1 1
14 23618 1 1 42 GLU OE1 O 5.635 21.894 3.677 1.00 . A A . 62 GLU OE1 1 1
14 23619 1 1 42 GLU OE2 O 5.208 21.309 5.743 1.00 . A A . 62 GLU OE2 1 1
14 23620 1 1 43 GLU C C 1.236 18.680 -1.862 1.00 . A A . 63 GLU C 1 1
14 23621 1 1 43 GLU CA C 2.435 19.163 -1.043 1.00 . A A . 63 GLU CA 1 1
14 23622 1 1 43 GLU CB C 3.661 18.272 -1.276 1.00 . A A . 63 GLU CB 1 1
14 23623 1 1 43 GLU CD C 5.803 17.986 -2.574 1.00 . A A . 63 GLU CD 1 1
14 23624 1 1 43 GLU CG C 4.445 18.646 -2.523 1.00 . A A . 63 GLU CG 1 1
14 23625 1 1 43 GLU H H 2.166 18.336 0.878 1.00 . A A . 63 GLU H 1 1
14 23626 1 1 43 GLU HA H 2.674 20.172 -1.342 1.00 . A A . 63 GLU HA 1 1
14 23627 1 1 43 GLU HB2 H 4.317 18.352 -0.422 1.00 . A A . 63 GLU HB2 1 1
14 23628 1 1 43 GLU HB3 H 3.336 17.244 -1.377 1.00 . A A . 63 GLU HB3 1 1
14 23629 1 1 43 GLU HG2 H 3.880 18.338 -3.391 1.00 . A A . 63 GLU HG2 1 1
14 23630 1 1 43 GLU HG3 H 4.577 19.717 -2.542 1.00 . A A . 63 GLU HG3 1 1
14 23631 1 1 43 GLU N N 2.133 19.181 0.378 1.00 . A A . 63 GLU N 1 1
14 23632 1 1 43 GLU O O 1.261 18.724 -3.092 1.00 . A A . 63 GLU O 1 1
14 23633 1 1 43 GLU OE1 O 5.883 16.819 -3.020 1.00 . A A . 63 GLU OE1 1 1
14 23634 1 1 43 GLU OE2 O 6.795 18.624 -2.162 1.00 . A A . 63 GLU OE2 1 1
14 23635 1 1 44 HIS C C -1.903 19.061 -2.121 1.00 . A A . 64 HIS C 1 1
14 23636 1 1 44 HIS CA C -1.057 17.817 -1.816 1.00 . A A . 64 HIS CA 1 1
14 23637 1 1 44 HIS CB C -1.818 16.829 -0.919 1.00 . A A . 64 HIS CB 1 1
14 23638 1 1 44 HIS CD2 C -3.406 15.355 -2.374 1.00 . A A . 64 HIS CD2 1 1
14 23639 1 1 44 HIS CE1 C -5.339 15.980 -1.499 1.00 . A A . 64 HIS CE1 1 1
14 23640 1 1 44 HIS CG C -3.155 16.299 -1.402 1.00 . A A . 64 HIS CG 1 1
14 23641 1 1 44 HIS H H 0.259 18.170 -0.191 1.00 . A A . 64 HIS H 1 1
14 23642 1 1 44 HIS HA H -0.757 17.313 -2.723 1.00 . A A . 64 HIS HA 1 1
14 23643 1 1 44 HIS HB2 H -1.173 15.973 -0.753 1.00 . A A . 64 HIS HB2 1 1
14 23644 1 1 44 HIS HB3 H -1.966 17.285 0.056 1.00 . A A . 64 HIS HB3 1 1
14 23645 1 1 44 HIS HD1 H -4.477 17.360 -0.129 1.00 . A A . 64 HIS HD1 1 1
14 23646 1 1 44 HIS HD2 H -2.711 14.834 -2.985 1.00 . A A . 64 HIS HD2 1 1
14 23647 1 1 44 HIS HE1 H -6.377 16.086 -1.258 1.00 . A A . 64 HIS HE1 1 1
14 23648 1 1 44 HIS N N 0.191 18.224 -1.166 1.00 . A A . 64 HIS N 1 1
14 23649 1 1 44 HIS ND1 N -4.373 16.679 -0.869 1.00 . A A . 64 HIS ND1 1 1
14 23650 1 1 44 HIS NE2 N -4.783 15.176 -2.415 1.00 . A A . 64 HIS NE2 1 1
14 23651 1 1 44 HIS O O -2.195 19.855 -1.220 1.00 . A A . 64 HIS O 1 1
14 23652 1 1 45 PRO C C -4.349 20.705 -3.244 1.00 . A A . 65 PRO C 1 1
14 23653 1 1 45 PRO CA C -2.965 20.480 -3.859 1.00 . A A . 65 PRO CA 1 1
14 23654 1 1 45 PRO CB C -3.106 20.278 -5.368 1.00 . A A . 65 PRO CB 1 1
14 23655 1 1 45 PRO CD C -2.064 18.306 -4.513 1.00 . A A . 65 PRO CD 1 1
14 23656 1 1 45 PRO CG C -2.986 18.812 -5.585 1.00 . A A . 65 PRO CG 1 1
14 23657 1 1 45 PRO HA H -2.351 21.350 -3.678 1.00 . A A . 65 PRO HA 1 1
14 23658 1 1 45 PRO HB2 H -4.068 20.646 -5.692 1.00 . A A . 65 PRO HB2 1 1
14 23659 1 1 45 PRO HB3 H -2.321 20.813 -5.878 1.00 . A A . 65 PRO HB3 1 1
14 23660 1 1 45 PRO HD2 H -2.341 17.307 -4.222 1.00 . A A . 65 PRO HD2 1 1
14 23661 1 1 45 PRO HD3 H -1.036 18.333 -4.847 1.00 . A A . 65 PRO HD3 1 1
14 23662 1 1 45 PRO HG2 H -3.957 18.350 -5.492 1.00 . A A . 65 PRO HG2 1 1
14 23663 1 1 45 PRO HG3 H -2.571 18.621 -6.565 1.00 . A A . 65 PRO HG3 1 1
14 23664 1 1 45 PRO N N -2.284 19.256 -3.403 1.00 . A A . 65 PRO N 1 1
14 23665 1 1 45 PRO O O -4.747 21.848 -3.002 1.00 . A A . 65 PRO O 1 1
14 23666 1 1 46 GLY C C -6.696 19.193 -1.187 1.00 . A A . 66 GLY C 1 1
14 23667 1 1 46 GLY CA C -6.463 19.763 -2.565 1.00 . A A . 66 GLY CA 1 1
14 23668 1 1 46 GLY H H -4.691 18.732 -3.118 1.00 . A A . 66 GLY H 1 1
14 23669 1 1 46 GLY HA2 H -6.712 20.809 -2.547 1.00 . A A . 66 GLY HA2 1 1
14 23670 1 1 46 GLY HA3 H -7.116 19.264 -3.268 1.00 . A A . 66 GLY HA3 1 1
14 23671 1 1 46 GLY N N -5.087 19.624 -3.008 1.00 . A A . 66 GLY N 1 1
14 23672 1 1 46 GLY O O -7.719 18.554 -0.939 1.00 . A A . 66 GLY O 1 1
14 23673 1 1 47 GLY C C -4.583 19.059 1.850 1.00 . A A . 67 GLY C 1 1
14 23674 1 1 47 GLY CA C -5.873 18.942 1.071 1.00 . A A . 67 GLY CA 1 1
14 23675 1 1 47 GLY H H -4.948 19.939 -0.554 1.00 . A A . 67 GLY H 1 1
14 23676 1 1 47 GLY HA2 H -6.633 19.513 1.584 1.00 . A A . 67 GLY HA2 1 1
14 23677 1 1 47 GLY HA3 H -6.172 17.904 1.041 1.00 . A A . 67 GLY HA3 1 1
14 23678 1 1 47 GLY N N -5.749 19.433 -0.289 1.00 . A A . 67 GLY N 1 1
14 23679 1 1 47 GLY O O -3.506 19.088 1.261 1.00 . A A . 67 GLY O 1 1
14 23680 1 1 48 GLU C C -3.940 18.711 5.434 1.00 . A A . 68 GLU C 1 1
14 23681 1 1 48 GLU CA C -3.546 19.216 4.054 1.00 . A A . 68 GLU CA 1 1
14 23682 1 1 48 GLU CB C -3.034 20.662 4.146 1.00 . A A . 68 GLU CB 1 1
14 23683 1 1 48 GLU CD C -1.282 22.267 4.987 1.00 . A A . 68 GLU CD 1 1
14 23684 1 1 48 GLU CG C -1.717 20.816 4.894 1.00 . A A . 68 GLU CG 1 1
14 23685 1 1 48 GLU H H -5.601 19.154 3.574 1.00 . A A . 68 GLU H 1 1
14 23686 1 1 48 GLU HA H -2.773 18.577 3.650 1.00 . A A . 68 GLU HA 1 1
14 23687 1 1 48 GLU HB2 H -2.890 21.037 3.147 1.00 . A A . 68 GLU HB2 1 1
14 23688 1 1 48 GLU HB3 H -3.777 21.266 4.642 1.00 . A A . 68 GLU HB3 1 1
14 23689 1 1 48 GLU HG2 H -1.830 20.421 5.894 1.00 . A A . 68 GLU HG2 1 1
14 23690 1 1 48 GLU HG3 H -0.956 20.259 4.369 1.00 . A A . 68 GLU HG3 1 1
14 23691 1 1 48 GLU N N -4.704 19.143 3.175 1.00 . A A . 68 GLU N 1 1
14 23692 1 1 48 GLU O O -3.512 17.648 5.872 1.00 . A A . 68 GLU O 1 1
14 23693 1 1 48 GLU OE1 O -0.778 22.803 3.978 1.00 . A A . 68 GLU OE1 1 1
14 23694 1 1 48 GLU OE2 O -1.458 22.888 6.058 1.00 . A A . 68 GLU OE2 1 1
14 23695 1 1 49 GLU C C -6.408 18.125 7.327 1.00 . A A . 69 GLU C 1 1
14 23696 1 1 49 GLU CA C -5.300 19.173 7.412 1.00 . A A . 69 GLU CA 1 1
14 23697 1 1 49 GLU CB C -5.827 20.453 8.063 1.00 . A A . 69 GLU CB 1 1
14 23698 1 1 49 GLU CD C -5.317 20.056 10.514 1.00 . A A . 69 GLU CD 1 1
14 23699 1 1 49 GLU CG C -6.395 20.248 9.462 1.00 . A A . 69 GLU CG 1 1
14 23700 1 1 49 GLU H H -5.094 20.324 5.671 1.00 . A A . 69 GLU H 1 1
14 23701 1 1 49 GLU HA H -4.484 18.779 8.000 1.00 . A A . 69 GLU HA 1 1
14 23702 1 1 49 GLU HB2 H -5.016 21.168 8.127 1.00 . A A . 69 GLU HB2 1 1
14 23703 1 1 49 GLU HB3 H -6.604 20.868 7.440 1.00 . A A . 69 GLU HB3 1 1
14 23704 1 1 49 GLU HG2 H -6.984 21.113 9.726 1.00 . A A . 69 GLU HG2 1 1
14 23705 1 1 49 GLU HG3 H -7.031 19.376 9.453 1.00 . A A . 69 GLU HG3 1 1
14 23706 1 1 49 GLU N N -4.798 19.490 6.090 1.00 . A A . 69 GLU N 1 1
14 23707 1 1 49 GLU O O -6.364 17.099 7.997 1.00 . A A . 69 GLU O 1 1
14 23708 1 1 49 GLU OE1 O -4.679 18.987 10.539 1.00 . A A . 69 GLU OE1 1 1
14 23709 1 1 49 GLU OE2 O -5.111 20.982 11.324 1.00 . A A . 69 GLU OE2 1 1
14 23710 1 1 50 VAL C C -8.362 16.211 5.759 1.00 . A A . 70 VAL C 1 1
14 23711 1 1 50 VAL CA C -8.608 17.569 6.406 1.00 . A A . 70 VAL CA 1 1
14 23712 1 1 50 VAL CB C -9.728 18.296 5.649 1.00 . A A . 70 VAL CB 1 1
14 23713 1 1 50 VAL CG1 C -10.114 19.570 6.388 1.00 . A A . 70 VAL CG1 1 1
14 23714 1 1 50 VAL CG2 C -9.299 18.602 4.213 1.00 . A A . 70 VAL CG2 1 1
14 23715 1 1 50 VAL H H -7.318 19.172 5.883 1.00 . A A . 70 VAL H 1 1
14 23716 1 1 50 VAL HA H -8.953 17.403 7.415 1.00 . A A . 70 VAL HA 1 1
14 23717 1 1 50 VAL HB H -10.594 17.645 5.618 1.00 . A A . 70 VAL HB 1 1
14 23718 1 1 50 VAL HG11 H -10.431 19.323 7.390 1.00 . A A . 70 VAL HG11 1 1
14 23719 1 1 50 VAL HG12 H -9.261 20.230 6.432 1.00 . A A . 70 VAL HG12 1 1
14 23720 1 1 50 VAL HG13 H -10.921 20.059 5.865 1.00 . A A . 70 VAL HG13 1 1
14 23721 1 1 50 VAL HG21 H -10.096 19.113 3.698 1.00 . A A . 70 VAL HG21 1 1
14 23722 1 1 50 VAL HG22 H -8.418 19.227 4.223 1.00 . A A . 70 VAL HG22 1 1
14 23723 1 1 50 VAL HG23 H -9.076 17.677 3.701 1.00 . A A . 70 VAL HG23 1 1
14 23724 1 1 50 VAL N N -7.397 18.391 6.478 1.00 . A A . 70 VAL N 1 1
14 23725 1 1 50 VAL O O -9.294 15.423 5.588 1.00 . A A . 70 VAL O 1 1
14 23726 1 1 51 LEU C C -6.640 13.633 6.035 1.00 . A A . 71 LEU C 1 1
14 23727 1 1 51 LEU CA C -6.728 14.652 4.916 1.00 . A A . 71 LEU CA 1 1
14 23728 1 1 51 LEU CB C -5.370 14.692 4.213 1.00 . A A . 71 LEU CB 1 1
14 23729 1 1 51 LEU CD1 C -3.851 15.645 2.484 1.00 . A A . 71 LEU CD1 1 1
14 23730 1 1 51 LEU CD2 C -6.237 15.182 1.922 1.00 . A A . 71 LEU CD2 1 1
14 23731 1 1 51 LEU CG C -5.276 15.620 3.013 1.00 . A A . 71 LEU CG 1 1
14 23732 1 1 51 LEU H H -6.454 16.677 5.382 1.00 . A A . 71 LEU H 1 1
14 23733 1 1 51 LEU HA H -7.475 14.305 4.209 1.00 . A A . 71 LEU HA 1 1
14 23734 1 1 51 LEU HB2 H -4.622 14.989 4.930 1.00 . A A . 71 LEU HB2 1 1
14 23735 1 1 51 LEU HB3 H -5.141 13.691 3.879 1.00 . A A . 71 LEU HB3 1 1
14 23736 1 1 51 LEU HD11 H -3.591 14.667 2.108 1.00 . A A . 71 LEU HD11 1 1
14 23737 1 1 51 LEU HD12 H -3.769 16.370 1.686 1.00 . A A . 71 LEU HD12 1 1
14 23738 1 1 51 LEU HD13 H -3.181 15.911 3.284 1.00 . A A . 71 LEU HD13 1 1
14 23739 1 1 51 LEU HD21 H -7.248 15.211 2.300 1.00 . A A . 71 LEU HD21 1 1
14 23740 1 1 51 LEU HD22 H -6.145 15.854 1.082 1.00 . A A . 71 LEU HD22 1 1
14 23741 1 1 51 LEU HD23 H -5.994 14.178 1.610 1.00 . A A . 71 LEU HD23 1 1
14 23742 1 1 51 LEU HG H -5.543 16.622 3.318 1.00 . A A . 71 LEU HG 1 1
14 23743 1 1 51 LEU N N -7.117 15.956 5.381 1.00 . A A . 71 LEU N 1 1
14 23744 1 1 51 LEU O O -6.972 12.473 5.895 1.00 . A A . 71 LEU O 1 1
14 23745 1 1 52 ARG C C -7.141 12.411 8.692 1.00 . A A . 72 ARG C 1 1
14 23746 1 1 52 ARG CA C -5.952 13.306 8.369 1.00 . A A . 72 ARG CA 1 1
14 23747 1 1 52 ARG CB C -5.588 14.186 9.563 1.00 . A A . 72 ARG CB 1 1
14 23748 1 1 52 ARG CD C -4.069 16.062 10.292 1.00 . A A . 72 ARG CD 1 1
14 23749 1 1 52 ARG CG C -4.297 14.946 9.302 1.00 . A A . 72 ARG CG 1 1
14 23750 1 1 52 ARG CZ C -3.656 16.287 12.697 1.00 . A A . 72 ARG CZ 1 1
14 23751 1 1 52 ARG H H -6.027 15.125 7.277 1.00 . A A . 72 ARG H 1 1
14 23752 1 1 52 ARG HA H -5.103 12.681 8.141 1.00 . A A . 72 ARG HA 1 1
14 23753 1 1 52 ARG HB2 H -6.385 14.901 9.743 1.00 . A A . 72 ARG HB2 1 1
14 23754 1 1 52 ARG HB3 H -5.459 13.564 10.441 1.00 . A A . 72 ARG HB3 1 1
14 23755 1 1 52 ARG HD2 H -3.184 16.609 10.002 1.00 . A A . 72 ARG HD2 1 1
14 23756 1 1 52 ARG HD3 H -4.923 16.724 10.284 1.00 . A A . 72 ARG HD3 1 1
14 23757 1 1 52 ARG HE H -3.890 14.559 11.732 1.00 . A A . 72 ARG HE 1 1
14 23758 1 1 52 ARG HG2 H -3.470 14.253 9.370 1.00 . A A . 72 ARG HG2 1 1
14 23759 1 1 52 ARG HG3 H -4.338 15.361 8.306 1.00 . A A . 72 ARG HG3 1 1
14 23760 1 1 52 ARG HH11 H -3.887 18.064 11.728 1.00 . A A . 72 ARG HH11 1 1
14 23761 1 1 52 ARG HH12 H -3.509 18.171 13.429 1.00 . A A . 72 ARG HH12 1 1
14 23762 1 1 52 ARG HH21 H -3.419 14.701 13.914 1.00 . A A . 72 ARG HH21 1 1
14 23763 1 1 52 ARG HH22 H -3.238 16.256 14.675 1.00 . A A . 72 ARG HH22 1 1
14 23764 1 1 52 ARG N N -6.200 14.148 7.206 1.00 . A A . 72 ARG N 1 1
14 23765 1 1 52 ARG NE N -3.883 15.537 11.630 1.00 . A A . 72 ARG NE 1 1
14 23766 1 1 52 ARG NH1 N -3.689 17.610 12.617 1.00 . A A . 72 ARG NH1 1 1
14 23767 1 1 52 ARG NH2 N -3.427 15.702 13.855 1.00 . A A . 72 ARG NH2 1 1
14 23768 1 1 52 ARG O O -6.971 11.223 8.924 1.00 . A A . 72 ARG O 1 1
14 23769 1 1 53 GLU C C -9.863 11.039 8.449 1.00 . A A . 73 GLU C 1 1
14 23770 1 1 53 GLU CA C -9.586 12.391 9.089 1.00 . A A . 73 GLU CA 1 1
14 23771 1 1 53 GLU CB C -10.746 13.345 8.784 1.00 . A A . 73 GLU CB 1 1
14 23772 1 1 53 GLU CD C -13.224 13.675 8.718 1.00 . A A . 73 GLU CD 1 1
14 23773 1 1 53 GLU CG C -12.089 12.868 9.295 1.00 . A A . 73 GLU CG 1 1
14 23774 1 1 53 GLU H H -8.393 13.851 8.155 1.00 . A A . 73 GLU H 1 1
14 23775 1 1 53 GLU HA H -9.503 12.268 10.157 1.00 . A A . 73 GLU HA 1 1
14 23776 1 1 53 GLU HB2 H -10.540 14.299 9.240 1.00 . A A . 73 GLU HB2 1 1
14 23777 1 1 53 GLU HB3 H -10.822 13.476 7.712 1.00 . A A . 73 GLU HB3 1 1
14 23778 1 1 53 GLU HG2 H -12.222 11.832 9.009 1.00 . A A . 73 GLU HG2 1 1
14 23779 1 1 53 GLU HG3 H -12.107 12.954 10.370 1.00 . A A . 73 GLU HG3 1 1
14 23780 1 1 53 GLU N N -8.339 12.989 8.599 1.00 . A A . 73 GLU N 1 1
14 23781 1 1 53 GLU O O -10.499 10.175 9.049 1.00 . A A . 73 GLU O 1 1
14 23782 1 1 53 GLU OE1 O -13.504 14.765 9.262 1.00 . A A . 73 GLU OE1 1 1
14 23783 1 1 53 GLU OE2 O -13.842 13.233 7.727 1.00 . A A . 73 GLU OE2 1 1
14 23784 1 1 54 GLN C C -8.441 8.798 6.332 1.00 . A A . 74 GLN C 1 1
14 23785 1 1 54 GLN CA C -9.647 9.729 6.378 1.00 . A A . 74 GLN CA 1 1
14 23786 1 1 54 GLN CB C -9.954 10.219 4.964 1.00 . A A . 74 GLN CB 1 1
14 23787 1 1 54 GLN CD C -12.478 10.348 5.258 1.00 . A A . 74 GLN CD 1 1
14 23788 1 1 54 GLN CG C -11.204 11.079 4.865 1.00 . A A . 74 GLN CG 1 1
14 23789 1 1 54 GLN H H -8.808 11.602 6.867 1.00 . A A . 74 GLN H 1 1
14 23790 1 1 54 GLN HA H -10.500 9.198 6.767 1.00 . A A . 74 GLN HA 1 1
14 23791 1 1 54 GLN HB2 H -9.114 10.804 4.616 1.00 . A A . 74 GLN HB2 1 1
14 23792 1 1 54 GLN HB3 H -10.073 9.364 4.315 1.00 . A A . 74 GLN HB3 1 1
14 23793 1 1 54 GLN HE21 H -13.265 12.037 5.981 1.00 . A A . 74 GLN HE21 1 1
14 23794 1 1 54 GLN HE22 H -14.267 10.629 6.100 1.00 . A A . 74 GLN HE22 1 1
14 23795 1 1 54 GLN HG2 H -11.089 11.938 5.508 1.00 . A A . 74 GLN HG2 1 1
14 23796 1 1 54 GLN HG3 H -11.302 11.410 3.840 1.00 . A A . 74 GLN HG3 1 1
14 23797 1 1 54 GLN N N -9.380 10.894 7.222 1.00 . A A . 74 GLN N 1 1
14 23798 1 1 54 GLN NE2 N -13.430 11.075 5.840 1.00 . A A . 74 GLN NE2 1 1
14 23799 1 1 54 GLN O O -8.514 7.705 5.781 1.00 . A A . 74 GLN O 1 1
14 23800 1 1 54 GLN OE1 O -12.603 9.141 5.058 1.00 . A A . 74 GLN OE1 1 1
14 23801 1 1 55 ALA C C -5.967 7.574 8.034 1.00 . A A . 75 ALA C 1 1
14 23802 1 1 55 ALA CA C -6.075 8.525 6.857 1.00 . A A . 75 ALA CA 1 1
14 23803 1 1 55 ALA CB C -4.889 9.483 6.830 1.00 . A A . 75 ALA CB 1 1
14 23804 1 1 55 ALA H H -7.360 10.117 7.358 1.00 . A A . 75 ALA H 1 1
14 23805 1 1 55 ALA HA H -6.058 7.949 5.950 1.00 . A A . 75 ALA HA 1 1
14 23806 1 1 55 ALA HB1 H -4.882 10.081 7.730 1.00 . A A . 75 ALA HB1 1 1
14 23807 1 1 55 ALA HB2 H -3.968 8.920 6.767 1.00 . A A . 75 ALA HB2 1 1
14 23808 1 1 55 ALA HB3 H -4.970 10.133 5.970 1.00 . A A . 75 ALA HB3 1 1
14 23809 1 1 55 ALA N N -7.329 9.261 6.895 1.00 . A A . 75 ALA N 1 1
14 23810 1 1 55 ALA O O -6.503 7.828 9.111 1.00 . A A . 75 ALA O 1 1
14 23811 1 1 56 GLY C C -5.908 4.188 8.391 1.00 . A A . 76 GLY C 1 1
14 23812 1 1 56 GLY CA C -5.159 5.431 8.811 1.00 . A A . 76 GLY CA 1 1
14 23813 1 1 56 GLY H H -4.820 6.366 6.945 1.00 . A A . 76 GLY H 1 1
14 23814 1 1 56 GLY HA2 H -4.113 5.185 8.956 1.00 . A A . 76 GLY HA2 1 1
14 23815 1 1 56 GLY HA3 H -5.568 5.795 9.741 1.00 . A A . 76 GLY HA3 1 1
14 23816 1 1 56 GLY N N -5.268 6.474 7.810 1.00 . A A . 76 GLY N 1 1
14 23817 1 1 56 GLY O O -5.653 3.096 8.903 1.00 . A A . 76 GLY O 1 1
14 23818 1 1 57 GLY C C -7.964 3.563 5.471 1.00 . A A . 77 GLY C 1 1
14 23819 1 1 57 GLY CA C -7.553 3.245 6.882 1.00 . A A . 77 GLY CA 1 1
14 23820 1 1 57 GLY H H -7.046 5.276 7.157 1.00 . A A . 77 GLY H 1 1
14 23821 1 1 57 GLY HA2 H -6.899 2.380 6.867 1.00 . A A . 77 GLY HA2 1 1
14 23822 1 1 57 GLY HA3 H -8.431 3.028 7.472 1.00 . A A . 77 GLY HA3 1 1
14 23823 1 1 57 GLY N N -6.838 4.364 7.461 1.00 . A A . 77 GLY N 1 1
14 23824 1 1 57 GLY O O -7.310 4.385 4.830 1.00 . A A . 77 GLY O 1 1
14 23825 1 1 58 ASP C C -10.058 4.567 3.454 1.00 . A A . 78 ASP C 1 1
14 23826 1 1 58 ASP CA C -9.417 3.185 3.587 1.00 . A A . 78 ASP CA 1 1
14 23827 1 1 58 ASP CB C -10.349 2.096 3.052 1.00 . A A . 78 ASP CB 1 1
14 23828 1 1 58 ASP CG C -10.438 2.100 1.538 1.00 . A A . 78 ASP CG 1 1
14 23829 1 1 58 ASP H H -9.573 2.359 5.539 1.00 . A A . 78 ASP H 1 1
14 23830 1 1 58 ASP HA H -8.507 3.176 2.999 1.00 . A A . 78 ASP HA 1 1
14 23831 1 1 58 ASP HB2 H -9.982 1.132 3.366 1.00 . A A . 78 ASP HB2 1 1
14 23832 1 1 58 ASP HB3 H -11.339 2.251 3.453 1.00 . A A . 78 ASP HB3 1 1
14 23833 1 1 58 ASP N N -9.031 2.952 4.971 1.00 . A A . 78 ASP N 1 1
14 23834 1 1 58 ASP O O -10.660 5.074 4.403 1.00 . A A . 78 ASP O 1 1
14 23835 1 1 58 ASP OD1 O -11.161 2.956 0.989 1.00 . A A . 78 ASP OD1 1 1
14 23836 1 1 58 ASP OD2 O -9.787 1.251 0.903 1.00 . A A . 78 ASP OD2 1 1
14 23837 1 1 59 ALA C C -11.273 6.606 0.786 1.00 . A A . 79 ALA C 1 1
14 23838 1 1 59 ALA CA C -10.469 6.504 2.079 1.00 . A A . 79 ALA CA 1 1
14 23839 1 1 59 ALA CB C -9.333 7.509 2.054 1.00 . A A . 79 ALA CB 1 1
14 23840 1 1 59 ALA H H -9.492 4.700 1.553 1.00 . A A . 79 ALA H 1 1
14 23841 1 1 59 ALA HA H -11.112 6.752 2.915 1.00 . A A . 79 ALA HA 1 1
14 23842 1 1 59 ALA HB1 H -9.738 8.509 1.980 1.00 . A A . 79 ALA HB1 1 1
14 23843 1 1 59 ALA HB2 H -8.755 7.419 2.958 1.00 . A A . 79 ALA HB2 1 1
14 23844 1 1 59 ALA HB3 H -8.707 7.311 1.199 1.00 . A A . 79 ALA HB3 1 1
14 23845 1 1 59 ALA N N -9.944 5.167 2.288 1.00 . A A . 79 ALA N 1 1
14 23846 1 1 59 ALA O O -11.690 7.700 0.402 1.00 . A A . 79 ALA O 1 1
14 23847 1 1 60 THR C C -13.634 5.959 -1.079 1.00 . A A . 80 THR C 1 1
14 23848 1 1 60 THR CA C -12.175 5.501 -1.185 1.00 . A A . 80 THR CA 1 1
14 23849 1 1 60 THR CB C -12.120 4.130 -1.906 1.00 . A A . 80 THR CB 1 1
14 23850 1 1 60 THR CG2 C -13.065 3.120 -1.260 1.00 . A A . 80 THR CG2 1 1
14 23851 1 1 60 THR H H -11.285 4.605 0.533 1.00 . A A . 80 THR H 1 1
14 23852 1 1 60 THR HA H -11.637 6.221 -1.791 1.00 . A A . 80 THR HA 1 1
14 23853 1 1 60 THR HB H -11.108 3.747 -1.857 1.00 . A A . 80 THR HB 1 1
14 23854 1 1 60 THR HG1 H -13.327 4.767 -3.327 1.00 . A A . 80 THR HG1 1 1
14 23855 1 1 60 THR HG21 H -13.044 2.198 -1.824 1.00 . A A . 80 THR HG21 1 1
14 23856 1 1 60 THR HG22 H -14.066 3.521 -1.260 1.00 . A A . 80 THR HG22 1 1
14 23857 1 1 60 THR HG23 H -12.751 2.931 -0.241 1.00 . A A . 80 THR HG23 1 1
14 23858 1 1 60 THR N N -11.526 5.477 0.126 1.00 . A A . 80 THR N 1 1
14 23859 1 1 60 THR O O -14.312 6.144 -2.096 1.00 . A A . 80 THR O 1 1
14 23860 1 1 60 THR OG1 O -12.488 4.294 -3.283 1.00 . A A . 80 THR OG1 1 1
14 23861 1 1 61 GLU C C -15.576 7.996 -0.417 1.00 . A A . 81 GLU C 1 1
14 23862 1 1 61 GLU CA C -15.419 6.723 0.420 1.00 . A A . 81 GLU CA 1 1
14 23863 1 1 61 GLU CB C -15.522 7.065 1.914 1.00 . A A . 81 GLU CB 1 1
14 23864 1 1 61 GLU CD C -17.625 6.172 3.008 1.00 . A A . 81 GLU CD 1 1
14 23865 1 1 61 GLU CG C -16.926 7.375 2.404 1.00 . A A . 81 GLU CG 1 1
14 23866 1 1 61 GLU H H -13.559 5.836 0.912 1.00 . A A . 81 GLU H 1 1
14 23867 1 1 61 GLU HA H -16.180 6.007 0.150 1.00 . A A . 81 GLU HA 1 1
14 23868 1 1 61 GLU HB2 H -15.150 6.233 2.481 1.00 . A A . 81 GLU HB2 1 1
14 23869 1 1 61 GLU HB3 H -14.905 7.928 2.115 1.00 . A A . 81 GLU HB3 1 1
14 23870 1 1 61 GLU HG2 H -16.869 8.154 3.149 1.00 . A A . 81 GLU HG2 1 1
14 23871 1 1 61 GLU HG3 H -17.509 7.723 1.567 1.00 . A A . 81 GLU HG3 1 1
14 23872 1 1 61 GLU N N -14.107 6.130 0.155 1.00 . A A . 81 GLU N 1 1
14 23873 1 1 61 GLU O O -16.567 8.194 -1.117 1.00 . A A . 81 GLU O 1 1
14 23874 1 1 61 GLU OE1 O -17.075 5.571 3.950 1.00 . A A . 81 GLU OE1 1 1
14 23875 1 1 61 GLU OE2 O -18.713 5.803 2.517 1.00 . A A . 81 GLU OE2 1 1
14 23876 1 1 62 ASN C C -14.411 9.993 -2.504 1.00 . A A . 82 ASN C 1 1
14 23877 1 1 62 ASN CA C -14.490 10.139 -0.992 1.00 . A A . 82 ASN CA 1 1
14 23878 1 1 62 ASN CB C -13.261 10.907 -0.487 1.00 . A A . 82 ASN CB 1 1
14 23879 1 1 62 ASN CG C -13.047 12.219 -1.219 1.00 . A A . 82 ASN CG 1 1
14 23880 1 1 62 ASN H H -13.755 8.550 0.180 1.00 . A A . 82 ASN H 1 1
14 23881 1 1 62 ASN HA H -15.380 10.684 -0.730 1.00 . A A . 82 ASN HA 1 1
14 23882 1 1 62 ASN HB2 H -13.385 11.122 0.562 1.00 . A A . 82 ASN HB2 1 1
14 23883 1 1 62 ASN HB3 H -12.382 10.292 -0.624 1.00 . A A . 82 ASN HB3 1 1
14 23884 1 1 62 ASN HD21 H -14.105 13.206 0.140 1.00 . A A . 82 ASN HD21 1 1
14 23885 1 1 62 ASN HD22 H -13.453 14.152 -1.150 1.00 . A A . 82 ASN HD22 1 1
14 23886 1 1 62 ASN N N -14.536 8.833 -0.338 1.00 . A A . 82 ASN N 1 1
14 23887 1 1 62 ASN ND2 N -13.593 13.300 -0.689 1.00 . A A . 82 ASN ND2 1 1
14 23888 1 1 62 ASN O O -14.989 10.768 -3.267 1.00 . A A . 82 ASN O 1 1
14 23889 1 1 62 ASN OD1 O -12.377 12.265 -2.243 1.00 . A A . 82 ASN OD1 1 1
14 23890 1 1 63 PHE C C -14.379 8.384 -5.177 1.00 . A A . 83 PHE C 1 1
14 23891 1 1 63 PHE CA C -13.227 8.796 -4.288 1.00 . A A . 83 PHE CA 1 1
14 23892 1 1 63 PHE CB C -12.119 7.742 -4.341 1.00 . A A . 83 PHE CB 1 1
14 23893 1 1 63 PHE CD1 C -10.647 8.337 -6.302 1.00 . A A . 83 PHE CD1 1 1
14 23894 1 1 63 PHE CD2 C -12.031 6.402 -6.461 1.00 . A A . 83 PHE CD2 1 1
14 23895 1 1 63 PHE CE1 C -10.156 8.097 -7.576 1.00 . A A . 83 PHE CE1 1 1
14 23896 1 1 63 PHE CE2 C -11.543 6.162 -7.732 1.00 . A A . 83 PHE CE2 1 1
14 23897 1 1 63 PHE CG C -11.593 7.491 -5.731 1.00 . A A . 83 PHE CG 1 1
14 23898 1 1 63 PHE CZ C -10.639 7.047 -8.309 1.00 . A A . 83 PHE CZ 1 1
14 23899 1 1 63 PHE H H -13.329 8.346 -2.239 1.00 . A A . 83 PHE H 1 1
14 23900 1 1 63 PHE HA H -12.836 9.733 -4.649 1.00 . A A . 83 PHE HA 1 1
14 23901 1 1 63 PHE HB2 H -11.297 8.066 -3.718 1.00 . A A . 83 PHE HB2 1 1
14 23902 1 1 63 PHE HB3 H -12.505 6.810 -3.955 1.00 . A A . 83 PHE HB3 1 1
14 23903 1 1 63 PHE HD1 H -10.289 9.187 -5.742 1.00 . A A . 83 PHE HD1 1 1
14 23904 1 1 63 PHE HD2 H -12.768 5.736 -6.033 1.00 . A A . 83 PHE HD2 1 1
14 23905 1 1 63 PHE HE1 H -9.421 8.763 -8.013 1.00 . A A . 83 PHE HE1 1 1
14 23906 1 1 63 PHE HE2 H -11.889 5.307 -8.286 1.00 . A A . 83 PHE HE2 1 1
14 23907 1 1 63 PHE HZ H -10.264 6.880 -9.311 1.00 . A A . 83 PHE HZ 1 1
14 23908 1 1 63 PHE N N -13.640 8.987 -2.908 1.00 . A A . 83 PHE N 1 1
14 23909 1 1 63 PHE O O -14.382 8.679 -6.363 1.00 . A A . 83 PHE O 1 1
14 23910 1 1 64 GLU C C -17.605 8.154 -5.447 1.00 . A A . 84 GLU C 1 1
14 23911 1 1 64 GLU CA C -16.455 7.154 -5.376 1.00 . A A . 84 GLU CA 1 1
14 23912 1 1 64 GLU CB C -16.917 5.839 -4.768 1.00 . A A . 84 GLU CB 1 1
14 23913 1 1 64 GLU CD C -16.425 3.355 -4.798 1.00 . A A . 84 GLU CD 1 1
14 23914 1 1 64 GLU CG C -15.861 4.759 -4.863 1.00 . A A . 84 GLU CG 1 1
14 23915 1 1 64 GLU H H -15.306 7.528 -3.635 1.00 . A A . 84 GLU H 1 1
14 23916 1 1 64 GLU HA H -16.098 6.968 -6.379 1.00 . A A . 84 GLU HA 1 1
14 23917 1 1 64 GLU HB2 H -17.146 6.004 -3.729 1.00 . A A . 84 GLU HB2 1 1
14 23918 1 1 64 GLU HB3 H -17.806 5.499 -5.279 1.00 . A A . 84 GLU HB3 1 1
14 23919 1 1 64 GLU HG2 H -15.338 4.873 -5.797 1.00 . A A . 84 GLU HG2 1 1
14 23920 1 1 64 GLU HG3 H -15.166 4.890 -4.045 1.00 . A A . 84 GLU HG3 1 1
14 23921 1 1 64 GLU N N -15.342 7.689 -4.602 1.00 . A A . 84 GLU N 1 1
14 23922 1 1 64 GLU O O -18.632 7.914 -6.086 1.00 . A A . 84 GLU O 1 1
14 23923 1 1 64 GLU OE1 O -17.421 3.077 -5.501 1.00 . A A . 84 GLU OE1 1 1
14 23924 1 1 64 GLU OE2 O -15.903 2.537 -4.014 1.00 . A A . 84 GLU OE2 1 1
14 23925 1 1 65 ASP C C -18.075 11.384 -5.781 1.00 . A A . 85 ASP C 1 1
14 23926 1 1 65 ASP CA C -18.410 10.341 -4.728 1.00 . A A . 85 ASP CA 1 1
14 23927 1 1 65 ASP CB C -18.456 10.999 -3.346 1.00 . A A . 85 ASP CB 1 1
14 23928 1 1 65 ASP CG C -19.548 12.050 -3.253 1.00 . A A . 85 ASP CG 1 1
14 23929 1 1 65 ASP H H -16.583 9.389 -4.259 1.00 . A A . 85 ASP H 1 1
14 23930 1 1 65 ASP HA H -19.374 9.908 -4.955 1.00 . A A . 85 ASP HA 1 1
14 23931 1 1 65 ASP HB2 H -18.642 10.243 -2.598 1.00 . A A . 85 ASP HB2 1 1
14 23932 1 1 65 ASP HB3 H -17.501 11.474 -3.143 1.00 . A A . 85 ASP HB3 1 1
14 23933 1 1 65 ASP N N -17.418 9.275 -4.759 1.00 . A A . 85 ASP N 1 1
14 23934 1 1 65 ASP O O -18.944 11.822 -6.530 1.00 . A A . 85 ASP O 1 1
14 23935 1 1 65 ASP OD1 O -20.743 11.689 -3.291 1.00 . A A . 85 ASP OD1 1 1
14 23936 1 1 65 ASP OD2 O -19.215 13.249 -3.155 1.00 . A A . 85 ASP OD2 1 1
14 23937 1 1 66 VAL C C -15.000 12.261 -7.423 1.00 . A A . 86 VAL C 1 1
14 23938 1 1 66 VAL CA C -16.332 12.732 -6.827 1.00 . A A . 86 VAL CA 1 1
14 23939 1 1 66 VAL CB C -16.192 14.180 -6.280 1.00 . A A . 86 VAL CB 1 1
14 23940 1 1 66 VAL CG1 C -17.565 14.799 -6.048 1.00 . A A . 86 VAL CG1 1 1
14 23941 1 1 66 VAL CG2 C -15.383 14.204 -4.994 1.00 . A A . 86 VAL CG2 1 1
14 23942 1 1 66 VAL H H -16.179 11.439 -5.151 1.00 . A A . 86 VAL H 1 1
14 23943 1 1 66 VAL HA H -17.072 12.747 -7.617 1.00 . A A . 86 VAL HA 1 1
14 23944 1 1 66 VAL HB H -15.672 14.776 -7.019 1.00 . A A . 86 VAL HB 1 1
14 23945 1 1 66 VAL HG11 H -18.102 14.210 -5.321 1.00 . A A . 86 VAL HG11 1 1
14 23946 1 1 66 VAL HG12 H -17.453 15.809 -5.686 1.00 . A A . 86 VAL HG12 1 1
14 23947 1 1 66 VAL HG13 H -18.111 14.807 -6.980 1.00 . A A . 86 VAL HG13 1 1
14 23948 1 1 66 VAL HG21 H -14.371 13.898 -5.196 1.00 . A A . 86 VAL HG21 1 1
14 23949 1 1 66 VAL HG22 H -15.384 15.207 -4.587 1.00 . A A . 86 VAL HG22 1 1
14 23950 1 1 66 VAL HG23 H -15.830 13.532 -4.279 1.00 . A A . 86 VAL HG23 1 1
14 23951 1 1 66 VAL N N -16.809 11.790 -5.816 1.00 . A A . 86 VAL N 1 1
14 23952 1 1 66 VAL O O -14.824 12.260 -8.637 1.00 . A A . 86 VAL O 1 1
14 23953 1 1 67 GLY C C -11.713 12.114 -7.385 1.00 . A A . 87 GLY C 1 1
14 23954 1 1 67 GLY CA C -12.866 11.194 -7.022 1.00 . A A . 87 GLY CA 1 1
14 23955 1 1 67 GLY H H -14.185 12.038 -5.610 1.00 . A A . 87 GLY H 1 1
14 23956 1 1 67 GLY HA2 H -12.534 10.519 -6.243 1.00 . A A . 87 GLY HA2 1 1
14 23957 1 1 67 GLY HA3 H -13.125 10.607 -7.894 1.00 . A A . 87 GLY HA3 1 1
14 23958 1 1 67 GLY N N -14.065 11.865 -6.561 1.00 . A A . 87 GLY N 1 1
14 23959 1 1 67 GLY O O -11.578 13.218 -6.860 1.00 . A A . 87 GLY O 1 1
14 23960 1 1 68 HIS C C -9.747 12.421 -10.292 1.00 . A A . 88 HIS C 1 1
14 23961 1 1 68 HIS CA C -9.685 12.299 -8.771 1.00 . A A . 88 HIS CA 1 1
14 23962 1 1 68 HIS CB C -8.409 11.520 -8.393 1.00 . A A . 88 HIS CB 1 1
14 23963 1 1 68 HIS CD2 C -7.222 12.753 -6.463 1.00 . A A . 88 HIS CD2 1 1
14 23964 1 1 68 HIS CE1 C -7.524 11.325 -4.848 1.00 . A A . 88 HIS CE1 1 1
14 23965 1 1 68 HIS CG C -7.931 11.728 -6.988 1.00 . A A . 88 HIS CG 1 1
14 23966 1 1 68 HIS H H -11.093 10.737 -8.668 1.00 . A A . 88 HIS H 1 1
14 23967 1 1 68 HIS HA H -9.651 13.288 -8.329 1.00 . A A . 88 HIS HA 1 1
14 23968 1 1 68 HIS HB2 H -8.591 10.464 -8.519 1.00 . A A . 88 HIS HB2 1 1
14 23969 1 1 68 HIS HB3 H -7.615 11.818 -9.061 1.00 . A A . 88 HIS HB3 1 1
14 23970 1 1 68 HIS HD1 H -8.604 9.972 -6.003 1.00 . A A . 88 HIS HD1 1 1
14 23971 1 1 68 HIS HD2 H -6.880 13.629 -6.989 1.00 . A A . 88 HIS HD2 1 1
14 23972 1 1 68 HIS HE1 H -7.484 10.844 -3.881 1.00 . A A . 88 HIS HE1 1 1
14 23973 1 1 68 HIS N N -10.881 11.610 -8.288 1.00 . A A . 88 HIS N 1 1
14 23974 1 1 68 HIS ND1 N -8.120 10.820 -5.947 1.00 . A A . 88 HIS ND1 1 1
14 23975 1 1 68 HIS NE2 N -6.987 12.480 -5.134 1.00 . A A . 88 HIS NE2 1 1
14 23976 1 1 68 HIS O O -10.764 12.102 -10.902 1.00 . A A . 88 HIS O 1 1
14 23977 1 1 69 SER C C -7.379 12.046 -12.832 1.00 . A A . 89 SER C 1 1
14 23978 1 1 69 SER CA C -8.555 12.900 -12.345 1.00 . A A . 89 SER CA 1 1
14 23979 1 1 69 SER CB C -8.433 14.349 -12.832 1.00 . A A . 89 SER CB 1 1
14 23980 1 1 69 SER H H -7.904 13.181 -10.358 1.00 . A A . 89 SER H 1 1
14 23981 1 1 69 SER HA H -9.467 12.480 -12.745 1.00 . A A . 89 SER HA 1 1
14 23982 1 1 69 SER HB2 H -8.170 14.358 -13.880 1.00 . A A . 89 SER HB2 1 1
14 23983 1 1 69 SER HB3 H -9.381 14.846 -12.697 1.00 . A A . 89 SER HB3 1 1
14 23984 1 1 69 SER HG H -6.632 15.137 -12.637 1.00 . A A . 89 SER HG 1 1
14 23985 1 1 69 SER N N -8.657 12.863 -10.896 1.00 . A A . 89 SER N 1 1
14 23986 1 1 69 SER O O -6.746 11.351 -12.029 1.00 . A A . 89 SER O 1 1
14 23987 1 1 69 SER OG O -7.443 15.058 -12.106 1.00 . A A . 89 SER OG 1 1
14 23988 1 1 70 THR C C -4.705 11.392 -14.008 1.00 . A A . 90 THR C 1 1
14 23989 1 1 70 THR CA C -6.053 11.262 -14.733 1.00 . A A . 90 THR CA 1 1
14 23990 1 1 70 THR CB C -5.877 11.635 -16.215 1.00 . A A . 90 THR CB 1 1
14 23991 1 1 70 THR CG2 C -5.152 10.532 -16.980 1.00 . A A . 90 THR CG2 1 1
14 23992 1 1 70 THR H H -7.596 12.703 -14.709 1.00 . A A . 90 THR H 1 1
14 23993 1 1 70 THR HA H -6.382 10.234 -14.681 1.00 . A A . 90 THR HA 1 1
14 23994 1 1 70 THR HB H -5.300 12.545 -16.280 1.00 . A A . 90 THR HB 1 1
14 23995 1 1 70 THR HG1 H -7.053 12.235 -17.686 1.00 . A A . 90 THR HG1 1 1
14 23996 1 1 70 THR HG21 H -4.196 10.338 -16.519 1.00 . A A . 90 THR HG21 1 1
14 23997 1 1 70 THR HG22 H -5.004 10.839 -18.002 1.00 . A A . 90 THR HG22 1 1
14 23998 1 1 70 THR HG23 H -5.746 9.630 -16.961 1.00 . A A . 90 THR HG23 1 1
14 23999 1 1 70 THR N N -7.088 12.094 -14.130 1.00 . A A . 90 THR N 1 1
14 24000 1 1 70 THR O O -3.975 10.412 -13.859 1.00 . A A . 90 THR O 1 1
14 24001 1 1 70 THR OG1 O -7.165 11.847 -16.804 1.00 . A A . 90 THR OG1 1 1
14 24002 1 1 71 ASP C C -2.813 11.882 -11.778 1.00 . A A . 91 ASP C 1 1
14 24003 1 1 71 ASP CA C -3.122 12.890 -12.890 1.00 . A A . 91 ASP CA 1 1
14 24004 1 1 71 ASP CB C -3.156 14.300 -12.297 1.00 . A A . 91 ASP CB 1 1
14 24005 1 1 71 ASP CG C -3.831 15.307 -13.206 1.00 . A A . 91 ASP CG 1 1
14 24006 1 1 71 ASP H H -5.049 13.328 -13.644 1.00 . A A . 91 ASP H 1 1
14 24007 1 1 71 ASP HA H -2.345 12.838 -13.635 1.00 . A A . 91 ASP HA 1 1
14 24008 1 1 71 ASP HB2 H -3.688 14.272 -11.366 1.00 . A A . 91 ASP HB2 1 1
14 24009 1 1 71 ASP HB3 H -2.146 14.631 -12.119 1.00 . A A . 91 ASP HB3 1 1
14 24010 1 1 71 ASP N N -4.399 12.598 -13.540 1.00 . A A . 91 ASP N 1 1
14 24011 1 1 71 ASP O O -1.744 11.263 -11.751 1.00 . A A . 91 ASP O 1 1
14 24012 1 1 71 ASP OD1 O -5.072 15.217 -13.376 1.00 . A A . 91 ASP OD1 1 1
14 24013 1 1 71 ASP OD2 O -3.142 16.199 -13.733 1.00 . A A . 91 ASP OD2 1 1
14 24014 1 1 72 ALA C C -3.742 9.424 -9.846 1.00 . A A . 92 ALA C 1 1
14 24015 1 1 72 ALA CA C -3.568 10.927 -9.649 1.00 . A A . 92 ALA CA 1 1
14 24016 1 1 72 ALA CB C -4.504 11.438 -8.564 1.00 . A A . 92 ALA CB 1 1
14 24017 1 1 72 ALA H H -4.676 12.075 -11.054 1.00 . A A . 92 ALA H 1 1
14 24018 1 1 72 ALA HA H -2.555 11.107 -9.322 1.00 . A A . 92 ALA HA 1 1
14 24019 1 1 72 ALA HB1 H -4.344 10.882 -7.653 1.00 . A A . 92 ALA HB1 1 1
14 24020 1 1 72 ALA HB2 H -4.306 12.485 -8.388 1.00 . A A . 92 ALA HB2 1 1
14 24021 1 1 72 ALA HB3 H -5.530 11.316 -8.885 1.00 . A A . 92 ALA HB3 1 1
14 24022 1 1 72 ALA N N -3.782 11.690 -10.881 1.00 . A A . 92 ALA N 1 1
14 24023 1 1 72 ALA O O -3.756 8.667 -8.876 1.00 . A A . 92 ALA O 1 1
14 24024 1 1 73 ARG C C -2.521 7.068 -11.720 1.00 . A A . 93 ARG C 1 1
14 24025 1 1 73 ARG CA C -3.921 7.563 -11.410 1.00 . A A . 93 ARG CA 1 1
14 24026 1 1 73 ARG CB C -4.857 7.308 -12.604 1.00 . A A . 93 ARG CB 1 1
14 24027 1 1 73 ARG CD C -5.226 7.376 -15.099 1.00 . A A . 93 ARG CD 1 1
14 24028 1 1 73 ARG CG C -4.203 7.483 -13.973 1.00 . A A . 93 ARG CG 1 1
14 24029 1 1 73 ARG CZ C -5.875 5.490 -16.571 1.00 . A A . 93 ARG CZ 1 1
14 24030 1 1 73 ARG H H -3.898 9.649 -11.825 1.00 . A A . 93 ARG H 1 1
14 24031 1 1 73 ARG HA H -4.291 7.037 -10.545 1.00 . A A . 93 ARG HA 1 1
14 24032 1 1 73 ARG HB2 H -5.230 6.296 -12.541 1.00 . A A . 93 ARG HB2 1 1
14 24033 1 1 73 ARG HB3 H -5.692 7.992 -12.540 1.00 . A A . 93 ARG HB3 1 1
14 24034 1 1 73 ARG HD2 H -6.202 7.215 -14.665 1.00 . A A . 93 ARG HD2 1 1
14 24035 1 1 73 ARG HD3 H -5.231 8.306 -15.644 1.00 . A A . 93 ARG HD3 1 1
14 24036 1 1 73 ARG HE H -3.987 6.111 -16.268 1.00 . A A . 93 ARG HE 1 1
14 24037 1 1 73 ARG HG2 H -3.730 8.454 -14.014 1.00 . A A . 93 ARG HG2 1 1
14 24038 1 1 73 ARG HG3 H -3.458 6.712 -14.105 1.00 . A A . 93 ARG HG3 1 1
14 24039 1 1 73 ARG HH11 H -7.406 6.383 -15.595 1.00 . A A . 93 ARG HH11 1 1
14 24040 1 1 73 ARG HH12 H -7.856 5.063 -16.619 1.00 . A A . 93 ARG HH12 1 1
14 24041 1 1 73 ARG HH21 H -4.571 4.383 -17.669 1.00 . A A . 93 ARG HH21 1 1
14 24042 1 1 73 ARG HH22 H -6.246 3.935 -17.840 1.00 . A A . 93 ARG HH22 1 1
14 24043 1 1 73 ARG N N -3.857 8.992 -11.095 1.00 . A A . 93 ARG N 1 1
14 24044 1 1 73 ARG NE N -4.936 6.274 -16.033 1.00 . A A . 93 ARG NE 1 1
14 24045 1 1 73 ARG NH1 N -7.149 5.666 -16.242 1.00 . A A . 93 ARG NH1 1 1
14 24046 1 1 73 ARG NH2 N -5.536 4.529 -17.428 1.00 . A A . 93 ARG NH2 1 1
14 24047 1 1 73 ARG O O -2.264 5.866 -11.796 1.00 . A A . 93 ARG O 1 1
14 24048 1 1 74 GLU C C 0.760 8.249 -11.334 1.00 . A A . 94 GLU C 1 1
14 24049 1 1 74 GLU CA C -0.269 7.751 -12.343 1.00 . A A . 94 GLU CA 1 1
14 24050 1 1 74 GLU CB C -0.041 8.434 -13.690 1.00 . A A . 94 GLU CB 1 1
14 24051 1 1 74 GLU CD C 0.723 6.433 -14.955 1.00 . A A . 94 GLU CD 1 1
14 24052 1 1 74 GLU CG C 1.087 7.818 -14.483 1.00 . A A . 94 GLU CG 1 1
14 24053 1 1 74 GLU H H -1.869 8.959 -11.701 1.00 . A A . 94 GLU H 1 1
14 24054 1 1 74 GLU HA H -0.169 6.686 -12.462 1.00 . A A . 94 GLU HA 1 1
14 24055 1 1 74 GLU HB2 H -0.946 8.355 -14.280 1.00 . A A . 94 GLU HB2 1 1
14 24056 1 1 74 GLU HB3 H 0.183 9.480 -13.525 1.00 . A A . 94 GLU HB3 1 1
14 24057 1 1 74 GLU HG2 H 1.285 8.434 -15.341 1.00 . A A . 94 GLU HG2 1 1
14 24058 1 1 74 GLU HG3 H 1.970 7.759 -13.863 1.00 . A A . 94 GLU HG3 1 1
14 24059 1 1 74 GLU N N -1.615 8.031 -11.890 1.00 . A A . 94 GLU N 1 1
14 24060 1 1 74 GLU O O 1.730 7.572 -11.015 1.00 . A A . 94 GLU O 1 1
14 24061 1 1 74 GLU OE1 O 0.920 5.484 -14.170 1.00 . A A . 94 GLU OE1 1 1
14 24062 1 1 74 GLU OE2 O 0.270 6.286 -16.114 1.00 . A A . 94 GLU OE2 1 1
14 24063 1 1 75 MET C C 1.531 9.461 -8.601 1.00 . A A . 95 MET C 1 1
14 24064 1 1 75 MET CA C 1.459 10.149 -9.962 1.00 . A A . 95 MET CA 1 1
14 24065 1 1 75 MET CB C 1.037 11.617 -9.795 1.00 . A A . 95 MET CB 1 1
14 24066 1 1 75 MET CE C 1.655 14.719 -10.502 1.00 . A A . 95 MET CE 1 1
14 24067 1 1 75 MET CG C 1.962 12.435 -8.896 1.00 . A A . 95 MET CG 1 1
14 24068 1 1 75 MET H H -0.258 9.963 -11.179 1.00 . A A . 95 MET H 1 1
14 24069 1 1 75 MET HA H 2.438 10.117 -10.415 1.00 . A A . 95 MET HA 1 1
14 24070 1 1 75 MET HB2 H 1.018 12.079 -10.767 1.00 . A A . 95 MET HB2 1 1
14 24071 1 1 75 MET HB3 H 0.044 11.653 -9.373 1.00 . A A . 95 MET HB3 1 1
14 24072 1 1 75 MET HE1 H 0.901 14.239 -11.105 1.00 . A A . 95 MET HE1 1 1
14 24073 1 1 75 MET HE2 H 1.525 15.794 -10.557 1.00 . A A . 95 MET HE2 1 1
14 24074 1 1 75 MET HE3 H 2.634 14.462 -10.873 1.00 . A A . 95 MET HE3 1 1
14 24075 1 1 75 MET HG2 H 1.922 12.015 -7.903 1.00 . A A . 95 MET HG2 1 1
14 24076 1 1 75 MET HG3 H 2.969 12.362 -9.276 1.00 . A A . 95 MET HG3 1 1
14 24077 1 1 75 MET N N 0.537 9.476 -10.869 1.00 . A A . 95 MET N 1 1
14 24078 1 1 75 MET O O 2.486 9.651 -7.854 1.00 . A A . 95 MET O 1 1
14 24079 1 1 75 MET SD S 1.493 14.185 -8.796 1.00 . A A . 95 MET SD 1 1
14 24080 1 1 76 SER C C 1.020 6.730 -6.833 1.00 . A A . 96 SER C 1 1
14 24081 1 1 76 SER CA C 0.315 8.089 -6.972 1.00 . A A . 96 SER CA 1 1
14 24082 1 1 76 SER CB C -1.190 7.968 -6.687 1.00 . A A . 96 SER CB 1 1
14 24083 1 1 76 SER H H -0.127 8.411 -9.008 1.00 . A A . 96 SER H 1 1
14 24084 1 1 76 SER HA H 0.743 8.778 -6.259 1.00 . A A . 96 SER HA 1 1
14 24085 1 1 76 SER HB2 H -1.328 7.490 -5.719 1.00 . A A . 96 SER HB2 1 1
14 24086 1 1 76 SER HB3 H -1.638 8.956 -6.654 1.00 . A A . 96 SER HB3 1 1
14 24087 1 1 76 SER HG H -2.691 7.625 -7.911 1.00 . A A . 96 SER HG 1 1
14 24088 1 1 76 SER N N 0.506 8.654 -8.304 1.00 . A A . 96 SER N 1 1
14 24089 1 1 76 SER O O 1.120 6.166 -5.747 1.00 . A A . 96 SER O 1 1
14 24090 1 1 76 SER OG O -1.845 7.206 -7.684 1.00 . A A . 96 SER OG 1 1
14 24091 1 1 77 LYS C C 3.189 4.572 -7.237 1.00 . A A . 97 LYS C 1 1
14 24092 1 1 77 LYS CA C 2.001 4.843 -8.142 1.00 . A A . 97 LYS CA 1 1
14 24093 1 1 77 LYS CB C 2.467 4.586 -9.577 1.00 . A A . 97 LYS CB 1 1
14 24094 1 1 77 LYS CD C 0.262 3.669 -10.413 1.00 . A A . 97 LYS CD 1 1
14 24095 1 1 77 LYS CE C -0.147 2.956 -11.695 1.00 . A A . 97 LYS CE 1 1
14 24096 1 1 77 LYS CG C 1.395 4.650 -10.657 1.00 . A A . 97 LYS CG 1 1
14 24097 1 1 77 LYS H H 1.528 6.806 -8.777 1.00 . A A . 97 LYS H 1 1
14 24098 1 1 77 LYS HA H 1.201 4.153 -7.898 1.00 . A A . 97 LYS HA 1 1
14 24099 1 1 77 LYS HB2 H 3.225 5.315 -9.821 1.00 . A A . 97 LYS HB2 1 1
14 24100 1 1 77 LYS HB3 H 2.911 3.602 -9.611 1.00 . A A . 97 LYS HB3 1 1
14 24101 1 1 77 LYS HD2 H 0.579 2.938 -9.685 1.00 . A A . 97 LYS HD2 1 1
14 24102 1 1 77 LYS HD3 H -0.590 4.213 -10.036 1.00 . A A . 97 LYS HD3 1 1
14 24103 1 1 77 LYS HE2 H 0.702 2.423 -12.081 1.00 . A A . 97 LYS HE2 1 1
14 24104 1 1 77 LYS HE3 H -0.934 2.255 -11.457 1.00 . A A . 97 LYS HE3 1 1
14 24105 1 1 77 LYS HG2 H 0.991 5.651 -10.696 1.00 . A A . 97 LYS HG2 1 1
14 24106 1 1 77 LYS HG3 H 1.865 4.417 -11.605 1.00 . A A . 97 LYS HG3 1 1
14 24107 1 1 77 LYS HZ1 H -1.095 3.354 -13.513 1.00 . A A . 97 LYS HZ1 1 1
14 24108 1 1 77 LYS HZ2 H 0.157 4.449 -13.141 1.00 . A A . 97 LYS HZ2 1 1
14 24109 1 1 77 LYS HZ3 H -1.337 4.546 -12.333 1.00 . A A . 97 LYS HZ3 1 1
14 24110 1 1 77 LYS N N 1.497 6.220 -7.992 1.00 . A A . 97 LYS N 1 1
14 24111 1 1 77 LYS NZ N -0.638 3.891 -12.741 1.00 . A A . 97 LYS NZ 1 1
14 24112 1 1 77 LYS O O 3.453 3.426 -6.875 1.00 . A A . 97 LYS O 1 1
14 24113 1 1 78 THR C C 4.861 5.916 -4.687 1.00 . A A . 98 THR C 1 1
14 24114 1 1 78 THR CA C 5.143 5.518 -6.125 1.00 . A A . 98 THR CA 1 1
14 24115 1 1 78 THR CB C 6.285 6.386 -6.687 1.00 . A A . 98 THR CB 1 1
14 24116 1 1 78 THR CG2 C 7.091 5.604 -7.718 1.00 . A A . 98 THR CG2 1 1
14 24117 1 1 78 THR H H 3.706 6.509 -7.317 1.00 . A A . 98 THR H 1 1
14 24118 1 1 78 THR HA H 5.460 4.484 -6.149 1.00 . A A . 98 THR HA 1 1
14 24119 1 1 78 THR HB H 6.937 6.678 -5.874 1.00 . A A . 98 THR HB 1 1
14 24120 1 1 78 THR HG1 H 6.324 7.869 -7.988 1.00 . A A . 98 THR HG1 1 1
14 24121 1 1 78 THR HG21 H 6.440 5.312 -8.527 1.00 . A A . 98 THR HG21 1 1
14 24122 1 1 78 THR HG22 H 7.508 4.718 -7.258 1.00 . A A . 98 THR HG22 1 1
14 24123 1 1 78 THR HG23 H 7.890 6.221 -8.102 1.00 . A A . 98 THR HG23 1 1
14 24124 1 1 78 THR N N 3.950 5.627 -6.951 1.00 . A A . 98 THR N 1 1
14 24125 1 1 78 THR O O 5.774 6.054 -3.877 1.00 . A A . 98 THR O 1 1
14 24126 1 1 78 THR OG1 O 5.735 7.563 -7.292 1.00 . A A . 98 THR OG1 1 1
14 24127 1 1 79 PHE C C 2.605 5.104 -2.417 1.00 . A A . 99 PHE C 1 1
14 24128 1 1 79 PHE CA C 3.160 6.378 -3.029 1.00 . A A . 99 PHE CA 1 1
14 24129 1 1 79 PHE CB C 2.107 7.484 -2.985 1.00 . A A . 99 PHE CB 1 1
14 24130 1 1 79 PHE CD1 C 3.336 9.509 -2.157 1.00 . A A . 99 PHE CD1 1 1
14 24131 1 1 79 PHE CD2 C 2.547 9.489 -4.406 1.00 . A A . 99 PHE CD2 1 1
14 24132 1 1 79 PHE CE1 C 3.852 10.773 -2.353 1.00 . A A . 99 PHE CE1 1 1
14 24133 1 1 79 PHE CE2 C 3.065 10.751 -4.605 1.00 . A A . 99 PHE CE2 1 1
14 24134 1 1 79 PHE CG C 2.682 8.849 -3.189 1.00 . A A . 99 PHE CG 1 1
14 24135 1 1 79 PHE CZ C 3.710 11.398 -3.575 1.00 . A A . 99 PHE CZ 1 1
14 24136 1 1 79 PHE H H 2.923 6.108 -5.106 1.00 . A A . 99 PHE H 1 1
14 24137 1 1 79 PHE HA H 4.026 6.692 -2.469 1.00 . A A . 99 PHE HA 1 1
14 24138 1 1 79 PHE HB2 H 1.375 7.316 -3.765 1.00 . A A . 99 PHE HB2 1 1
14 24139 1 1 79 PHE HB3 H 1.618 7.464 -2.026 1.00 . A A . 99 PHE HB3 1 1
14 24140 1 1 79 PHE HD1 H 3.454 9.018 -1.198 1.00 . A A . 99 PHE HD1 1 1
14 24141 1 1 79 PHE HD2 H 2.042 8.984 -5.213 1.00 . A A . 99 PHE HD2 1 1
14 24142 1 1 79 PHE HE1 H 4.357 11.279 -1.551 1.00 . A A . 99 PHE HE1 1 1
14 24143 1 1 79 PHE HE2 H 2.957 11.234 -5.563 1.00 . A A . 99 PHE HE2 1 1
14 24144 1 1 79 PHE HZ H 4.109 12.391 -3.724 1.00 . A A . 99 PHE HZ 1 1
14 24145 1 1 79 PHE N N 3.589 6.123 -4.390 1.00 . A A . 99 PHE N 1 1
14 24146 1 1 79 PHE O O 2.402 5.010 -1.204 1.00 . A A . 99 PHE O 1 1
14 24147 1 1 80 ILE C C 3.004 2.031 -2.251 1.00 . A A . 100 ILE C 1 1
14 24148 1 1 80 ILE CA C 1.854 2.835 -2.854 1.00 . A A . 100 ILE CA 1 1
14 24149 1 1 80 ILE CB C 1.266 2.026 -4.032 1.00 . A A . 100 ILE CB 1 1
14 24150 1 1 80 ILE CD1 C -0.238 2.221 -6.093 1.00 . A A . 100 ILE CD1 1 1
14 24151 1 1 80 ILE CG1 C 0.335 2.909 -4.872 1.00 . A A . 100 ILE CG1 1 1
14 24152 1 1 80 ILE CG2 C 0.546 0.799 -3.503 1.00 . A A . 100 ILE CG2 1 1
14 24153 1 1 80 ILE H H 2.487 4.284 -4.232 1.00 . A A . 100 ILE H 1 1
14 24154 1 1 80 ILE HA H 1.082 3.000 -2.123 1.00 . A A . 100 ILE HA 1 1
14 24155 1 1 80 ILE HB H 2.080 1.682 -4.651 1.00 . A A . 100 ILE HB 1 1
14 24156 1 1 80 ILE HD11 H -0.892 2.902 -6.615 1.00 . A A . 100 ILE HD11 1 1
14 24157 1 1 80 ILE HD12 H 0.565 1.920 -6.750 1.00 . A A . 100 ILE HD12 1 1
14 24158 1 1 80 ILE HD13 H -0.799 1.349 -5.786 1.00 . A A . 100 ILE HD13 1 1
14 24159 1 1 80 ILE HG12 H -0.494 3.236 -4.260 1.00 . A A . 100 ILE HG12 1 1
14 24160 1 1 80 ILE HG13 H 0.888 3.774 -5.207 1.00 . A A . 100 ILE HG13 1 1
14 24161 1 1 80 ILE HG21 H 1.248 0.187 -2.957 1.00 . A A . 100 ILE HG21 1 1
14 24162 1 1 80 ILE HG22 H -0.254 1.107 -2.843 1.00 . A A . 100 ILE HG22 1 1
14 24163 1 1 80 ILE HG23 H 0.138 0.232 -4.326 1.00 . A A . 100 ILE HG23 1 1
14 24164 1 1 80 ILE N N 2.343 4.127 -3.279 1.00 . A A . 100 ILE N 1 1
14 24165 1 1 80 ILE O O 3.860 1.536 -2.979 1.00 . A A . 100 ILE O 1 1
14 24166 1 1 81 ILE C C 3.955 -0.274 -0.121 1.00 . A A . 101 ILE C 1 1
14 24167 1 1 81 ILE CA C 4.153 1.234 -0.268 1.00 . A A . 101 ILE CA 1 1
14 24168 1 1 81 ILE CB C 4.427 1.843 1.114 1.00 . A A . 101 ILE CB 1 1
14 24169 1 1 81 ILE CD1 C 3.467 2.063 3.471 1.00 . A A . 101 ILE CD1 1 1
14 24170 1 1 81 ILE CG1 C 3.217 1.662 2.037 1.00 . A A . 101 ILE CG1 1 1
14 24171 1 1 81 ILE CG2 C 4.781 3.314 0.962 1.00 . A A . 101 ILE CG2 1 1
14 24172 1 1 81 ILE H H 2.248 2.185 -0.404 1.00 . A A . 101 ILE H 1 1
14 24173 1 1 81 ILE HA H 5.029 1.408 -0.880 1.00 . A A . 101 ILE HA 1 1
14 24174 1 1 81 ILE HB H 5.279 1.331 1.540 1.00 . A A . 101 ILE HB 1 1
14 24175 1 1 81 ILE HD11 H 2.548 1.970 4.039 1.00 . A A . 101 ILE HD11 1 1
14 24176 1 1 81 ILE HD12 H 4.213 1.408 3.894 1.00 . A A . 101 ILE HD12 1 1
14 24177 1 1 81 ILE HD13 H 3.816 3.085 3.513 1.00 . A A . 101 ILE HD13 1 1
14 24178 1 1 81 ILE HG12 H 2.397 2.254 1.664 1.00 . A A . 101 ILE HG12 1 1
14 24179 1 1 81 ILE HG13 H 2.933 0.623 2.034 1.00 . A A . 101 ILE HG13 1 1
14 24180 1 1 81 ILE HG21 H 3.986 3.822 0.433 1.00 . A A . 101 ILE HG21 1 1
14 24181 1 1 81 ILE HG22 H 4.904 3.755 1.938 1.00 . A A . 101 ILE HG22 1 1
14 24182 1 1 81 ILE HG23 H 5.703 3.407 0.406 1.00 . A A . 101 ILE HG23 1 1
14 24183 1 1 81 ILE N N 3.019 1.878 -0.934 1.00 . A A . 101 ILE N 1 1
14 24184 1 1 81 ILE O O 4.916 -1.026 0.074 1.00 . A A . 101 ILE O 1 1
14 24185 1 1 82 GLY C C 0.950 -2.426 -0.036 1.00 . A A . 102 GLY C 1 1
14 24186 1 1 82 GLY CA C 2.434 -2.139 -0.088 1.00 . A A . 102 GLY CA 1 1
14 24187 1 1 82 GLY H H 1.971 -0.083 -0.329 1.00 . A A . 102 GLY H 1 1
14 24188 1 1 82 GLY HA2 H 2.867 -2.645 -0.943 1.00 . A A . 102 GLY HA2 1 1
14 24189 1 1 82 GLY HA3 H 2.897 -2.520 0.812 1.00 . A A . 102 GLY HA3 1 1
14 24190 1 1 82 GLY N N 2.710 -0.720 -0.199 1.00 . A A . 102 GLY N 1 1
14 24191 1 1 82 GLY O O 0.143 -1.589 -0.446 1.00 . A A . 102 GLY O 1 1
14 24192 1 1 83 GLU C C -1.182 -4.481 1.947 1.00 . A A . 103 GLU C 1 1
14 24193 1 1 83 GLU CA C -0.833 -3.948 0.559 1.00 . A A . 103 GLU CA 1 1
14 24194 1 1 83 GLU CB C -1.202 -4.977 -0.509 1.00 . A A . 103 GLU CB 1 1
14 24195 1 1 83 GLU CD C -1.545 -5.382 -2.989 1.00 . A A . 103 GLU CD 1 1
14 24196 1 1 83 GLU CG C -0.885 -4.524 -1.930 1.00 . A A . 103 GLU CG 1 1
14 24197 1 1 83 GLU H H 1.252 -4.219 0.818 1.00 . A A . 103 GLU H 1 1
14 24198 1 1 83 GLU HA H -1.408 -3.051 0.384 1.00 . A A . 103 GLU HA 1 1
14 24199 1 1 83 GLU HB2 H -0.653 -5.889 -0.313 1.00 . A A . 103 GLU HB2 1 1
14 24200 1 1 83 GLU HB3 H -2.258 -5.178 -0.441 1.00 . A A . 103 GLU HB3 1 1
14 24201 1 1 83 GLU HG2 H -1.220 -3.505 -2.056 1.00 . A A . 103 GLU HG2 1 1
14 24202 1 1 83 GLU HG3 H 0.183 -4.567 -2.076 1.00 . A A . 103 GLU HG3 1 1
14 24203 1 1 83 GLU N N 0.574 -3.591 0.477 1.00 . A A . 103 GLU N 1 1
14 24204 1 1 83 GLU O O -0.322 -4.533 2.826 1.00 . A A . 103 GLU O 1 1
14 24205 1 1 83 GLU OE1 O -0.985 -6.445 -3.325 1.00 . A A . 103 GLU OE1 1 1
14 24206 1 1 83 GLU OE2 O -2.634 -5.021 -3.472 1.00 . A A . 103 GLU OE2 1 1
14 24207 1 1 84 LEU C C -2.382 -6.839 3.603 1.00 . A A . 104 LEU C 1 1
14 24208 1 1 84 LEU CA C -2.866 -5.406 3.427 1.00 . A A . 104 LEU CA 1 1
14 24209 1 1 84 LEU CB C -4.395 -5.353 3.542 1.00 . A A . 104 LEU CB 1 1
14 24210 1 1 84 LEU CD1 C -6.531 -4.038 3.433 1.00 . A A . 104 LEU CD1 1 1
14 24211 1 1 84 LEU CD2 C -4.444 -2.996 4.324 1.00 . A A . 104 LEU CD2 1 1
14 24212 1 1 84 LEU CG C -5.016 -3.976 3.322 1.00 . A A . 104 LEU CG 1 1
14 24213 1 1 84 LEU H H -3.088 -4.792 1.413 1.00 . A A . 104 LEU H 1 1
14 24214 1 1 84 LEU HA H -2.431 -4.796 4.204 1.00 . A A . 104 LEU HA 1 1
14 24215 1 1 84 LEU HB2 H -4.815 -6.032 2.812 1.00 . A A . 104 LEU HB2 1 1
14 24216 1 1 84 LEU HB3 H -4.677 -5.692 4.526 1.00 . A A . 104 LEU HB3 1 1
14 24217 1 1 84 LEU HD11 H -6.947 -3.075 3.175 1.00 . A A . 104 LEU HD11 1 1
14 24218 1 1 84 LEU HD12 H -6.915 -4.790 2.755 1.00 . A A . 104 LEU HD12 1 1
14 24219 1 1 84 LEU HD13 H -6.807 -4.286 4.444 1.00 . A A . 104 LEU HD13 1 1
14 24220 1 1 84 LEU HD21 H -4.695 -3.320 5.324 1.00 . A A . 104 LEU HD21 1 1
14 24221 1 1 84 LEU HD22 H -3.369 -2.962 4.217 1.00 . A A . 104 LEU HD22 1 1
14 24222 1 1 84 LEU HD23 H -4.855 -2.013 4.149 1.00 . A A . 104 LEU HD23 1 1
14 24223 1 1 84 LEU HG H -4.770 -3.625 2.331 1.00 . A A . 104 LEU HG 1 1
14 24224 1 1 84 LEU N N -2.436 -4.871 2.144 1.00 . A A . 104 LEU N 1 1
14 24225 1 1 84 LEU O O -1.837 -7.431 2.675 1.00 . A A . 104 LEU O 1 1
14 24226 1 1 85 HIS C C -2.987 -9.704 4.058 1.00 . A A . 105 HIS C 1 1
14 24227 1 1 85 HIS CA C -2.233 -8.799 5.049 1.00 . A A . 105 HIS CA 1 1
14 24228 1 1 85 HIS CB C -2.623 -9.163 6.484 1.00 . A A . 105 HIS CB 1 1
14 24229 1 1 85 HIS CD2 C -0.491 -10.464 7.234 1.00 . A A . 105 HIS CD2 1 1
14 24230 1 1 85 HIS CE1 C -1.479 -12.244 8.029 1.00 . A A . 105 HIS CE1 1 1
14 24231 1 1 85 HIS CG C -1.831 -10.297 7.069 1.00 . A A . 105 HIS CG 1 1
14 24232 1 1 85 HIS H H -2.850 -6.818 5.551 1.00 . A A . 105 HIS H 1 1
14 24233 1 1 85 HIS HA H -1.171 -8.934 4.921 1.00 . A A . 105 HIS HA 1 1
14 24234 1 1 85 HIS HB2 H -2.487 -8.300 7.117 1.00 . A A . 105 HIS HB2 1 1
14 24235 1 1 85 HIS HB3 H -3.663 -9.449 6.494 1.00 . A A . 105 HIS HB3 1 1
14 24236 1 1 85 HIS HD1 H -3.388 -11.630 7.588 1.00 . A A . 105 HIS HD1 1 1
14 24237 1 1 85 HIS HD2 H 0.284 -9.775 6.938 1.00 . A A . 105 HIS HD2 1 1
14 24238 1 1 85 HIS HE1 H -1.646 -13.210 8.471 1.00 . A A . 105 HIS HE1 1 1
14 24239 1 1 85 HIS HE2 H 0.552 -12.193 7.814 1.00 . A A . 105 HIS HE2 1 1
14 24240 1 1 85 HIS N N -2.547 -7.385 4.801 1.00 . A A . 105 HIS N 1 1
14 24241 1 1 85 HIS ND1 N -2.418 -11.429 7.577 1.00 . A A . 105 HIS ND1 1 1
14 24242 1 1 85 HIS NE2 N -0.300 -11.685 7.832 1.00 . A A . 105 HIS NE2 1 1
14 24243 1 1 85 HIS O O -4.067 -9.344 3.599 1.00 . A A . 105 HIS O 1 1
14 24244 1 1 86 PRO C C -4.538 -12.073 3.033 1.00 . A A . 106 PRO C 1 1
14 24245 1 1 86 PRO CA C -3.037 -11.859 2.801 1.00 . A A . 106 PRO CA 1 1
14 24246 1 1 86 PRO CB C -2.287 -13.159 3.119 1.00 . A A . 106 PRO CB 1 1
14 24247 1 1 86 PRO CD C -1.050 -11.290 4.064 1.00 . A A . 106 PRO CD 1 1
14 24248 1 1 86 PRO CG C -0.990 -12.767 3.750 1.00 . A A . 106 PRO CG 1 1
14 24249 1 1 86 PRO HA H -2.884 -11.598 1.765 1.00 . A A . 106 PRO HA 1 1
14 24250 1 1 86 PRO HB2 H -2.882 -13.755 3.794 1.00 . A A . 106 PRO HB2 1 1
14 24251 1 1 86 PRO HB3 H -2.123 -13.709 2.206 1.00 . A A . 106 PRO HB3 1 1
14 24252 1 1 86 PRO HD2 H -0.881 -11.125 5.119 1.00 . A A . 106 PRO HD2 1 1
14 24253 1 1 86 PRO HD3 H -0.314 -10.757 3.482 1.00 . A A . 106 PRO HD3 1 1
14 24254 1 1 86 PRO HG2 H -0.850 -13.333 4.661 1.00 . A A . 106 PRO HG2 1 1
14 24255 1 1 86 PRO HG3 H -0.176 -12.970 3.065 1.00 . A A . 106 PRO HG3 1 1
14 24256 1 1 86 PRO N N -2.410 -10.873 3.694 1.00 . A A . 106 PRO N 1 1
14 24257 1 1 86 PRO O O -5.268 -12.432 2.112 1.00 . A A . 106 PRO O 1 1
14 24258 1 1 87 ASP C C -7.240 -10.954 4.380 1.00 . A A . 107 ASP C 1 1
14 24259 1 1 87 ASP CA C -6.346 -12.146 4.696 1.00 . A A . 107 ASP CA 1 1
14 24260 1 1 87 ASP CB C -6.378 -12.421 6.206 1.00 . A A . 107 ASP CB 1 1
14 24261 1 1 87 ASP CG C -5.470 -13.561 6.608 1.00 . A A . 107 ASP CG 1 1
14 24262 1 1 87 ASP H H -4.343 -11.531 4.948 1.00 . A A . 107 ASP H 1 1
14 24263 1 1 87 ASP HA H -6.693 -13.015 4.163 1.00 . A A . 107 ASP HA 1 1
14 24264 1 1 87 ASP HB2 H -6.059 -11.533 6.736 1.00 . A A . 107 ASP HB2 1 1
14 24265 1 1 87 ASP HB3 H -7.384 -12.669 6.501 1.00 . A A . 107 ASP HB3 1 1
14 24266 1 1 87 ASP N N -4.972 -11.876 4.280 1.00 . A A . 107 ASP N 1 1
14 24267 1 1 87 ASP O O -8.408 -11.102 4.003 1.00 . A A . 107 ASP O 1 1
14 24268 1 1 87 ASP OD1 O -5.904 -14.731 6.507 1.00 . A A . 107 ASP OD1 1 1
14 24269 1 1 87 ASP OD2 O -4.329 -13.296 7.034 1.00 . A A . 107 ASP OD2 1 1
14 24270 1 1 88 ASP C C -7.325 -8.099 2.903 1.00 . A A . 108 ASP C 1 1
14 24271 1 1 88 ASP CA C -7.352 -8.486 4.377 1.00 . A A . 108 ASP CA 1 1
14 24272 1 1 88 ASP CB C -6.644 -7.380 5.176 1.00 . A A . 108 ASP CB 1 1
14 24273 1 1 88 ASP CG C -6.477 -7.710 6.647 1.00 . A A . 108 ASP CG 1 1
14 24274 1 1 88 ASP H H -5.753 -9.751 4.931 1.00 . A A . 108 ASP H 1 1
14 24275 1 1 88 ASP HA H -8.377 -8.572 4.712 1.00 . A A . 108 ASP HA 1 1
14 24276 1 1 88 ASP HB2 H -5.661 -7.221 4.752 1.00 . A A . 108 ASP HB2 1 1
14 24277 1 1 88 ASP HB3 H -7.213 -6.473 5.088 1.00 . A A . 108 ASP HB3 1 1
14 24278 1 1 88 ASP N N -6.672 -9.767 4.590 1.00 . A A . 108 ASP N 1 1
14 24279 1 1 88 ASP O O -8.102 -7.265 2.432 1.00 . A A . 108 ASP O 1 1
14 24280 1 1 88 ASP OD1 O -7.407 -7.423 7.429 1.00 . A A . 108 ASP OD1 1 1
14 24281 1 1 88 ASP OD2 O -5.428 -8.274 7.013 1.00 . A A . 108 ASP OD2 1 1
14 24282 1 1 89 ARG C C -6.993 -8.532 -0.169 1.00 . A A . 109 ARG C 1 1
14 24283 1 1 89 ARG CA C -5.927 -8.235 0.886 1.00 . A A . 109 ARG CA 1 1
14 24284 1 1 89 ARG CB C -4.554 -8.874 0.527 1.00 . A A . 109 ARG CB 1 1
14 24285 1 1 89 ARG CD C -4.145 -8.777 -1.966 1.00 . A A . 109 ARG CD 1 1
14 24286 1 1 89 ARG CG C -3.779 -8.202 -0.610 1.00 . A A . 109 ARG CG 1 1
14 24287 1 1 89 ARG CZ C -3.065 -8.822 -4.184 1.00 . A A . 109 ARG CZ 1 1
14 24288 1 1 89 ARG H H -5.846 -9.425 2.636 1.00 . A A . 109 ARG H 1 1
14 24289 1 1 89 ARG HA H -5.800 -7.164 0.936 1.00 . A A . 109 ARG HA 1 1
14 24290 1 1 89 ARG HB2 H -3.926 -8.857 1.404 1.00 . A A . 109 ARG HB2 1 1
14 24291 1 1 89 ARG HB3 H -4.719 -9.903 0.242 1.00 . A A . 109 ARG HB3 1 1
14 24292 1 1 89 ARG HD2 H -4.028 -9.856 -1.933 1.00 . A A . 109 ARG HD2 1 1
14 24293 1 1 89 ARG HD3 H -5.178 -8.533 -2.187 1.00 . A A . 109 ARG HD3 1 1
14 24294 1 1 89 ARG HE H -2.806 -7.399 -2.805 1.00 . A A . 109 ARG HE 1 1
14 24295 1 1 89 ARG HG2 H -3.998 -7.141 -0.611 1.00 . A A . 109 ARG HG2 1 1
14 24296 1 1 89 ARG HG3 H -2.725 -8.349 -0.445 1.00 . A A . 109 ARG HG3 1 1
14 24297 1 1 89 ARG HH11 H -4.368 -10.353 -3.898 1.00 . A A . 109 ARG HH11 1 1
14 24298 1 1 89 ARG HH12 H -3.524 -10.360 -5.411 1.00 . A A . 109 ARG HH12 1 1
14 24299 1 1 89 ARG HH21 H -1.700 -7.441 -4.769 1.00 . A A . 109 ARG HH21 1 1
14 24300 1 1 89 ARG HH22 H -2.009 -8.727 -5.913 1.00 . A A . 109 ARG HH22 1 1
14 24301 1 1 89 ARG N N -6.334 -8.674 2.218 1.00 . A A . 109 ARG N 1 1
14 24302 1 1 89 ARG NE N -3.283 -8.237 -3.006 1.00 . A A . 109 ARG NE 1 1
14 24303 1 1 89 ARG NH1 N -3.704 -9.933 -4.523 1.00 . A A . 109 ARG NH1 1 1
14 24304 1 1 89 ARG NH2 N -2.192 -8.289 -5.025 1.00 . A A . 109 ARG NH2 1 1
14 24305 1 1 89 ARG O O -7.302 -7.650 -0.956 1.00 . A A . 109 ARG O 1 1
14 24306 1 1 90 PRO C C -9.990 -10.132 -0.254 1.00 . A A . 110 PRO C 1 1
14 24307 1 1 90 PRO CA C -8.695 -10.059 -1.068 1.00 . A A . 110 PRO CA 1 1
14 24308 1 1 90 PRO CB C -8.343 -11.433 -1.631 1.00 . A A . 110 PRO CB 1 1
14 24309 1 1 90 PRO CD C -7.047 -10.986 0.380 1.00 . A A . 110 PRO CD 1 1
14 24310 1 1 90 PRO CG C -7.470 -12.071 -0.589 1.00 . A A . 110 PRO CG 1 1
14 24311 1 1 90 PRO HA H -8.807 -9.351 -1.875 1.00 . A A . 110 PRO HA 1 1
14 24312 1 1 90 PRO HB2 H -9.252 -12.002 -1.782 1.00 . A A . 110 PRO HB2 1 1
14 24313 1 1 90 PRO HB3 H -7.819 -11.321 -2.566 1.00 . A A . 110 PRO HB3 1 1
14 24314 1 1 90 PRO HD2 H -7.507 -11.136 1.346 1.00 . A A . 110 PRO HD2 1 1
14 24315 1 1 90 PRO HD3 H -5.973 -10.961 0.469 1.00 . A A . 110 PRO HD3 1 1
14 24316 1 1 90 PRO HG2 H -8.024 -12.841 -0.068 1.00 . A A . 110 PRO HG2 1 1
14 24317 1 1 90 PRO HG3 H -6.602 -12.501 -1.063 1.00 . A A . 110 PRO HG3 1 1
14 24318 1 1 90 PRO N N -7.543 -9.761 -0.240 1.00 . A A . 110 PRO N 1 1
14 24319 1 1 90 PRO O O -11.075 -10.308 -0.807 1.00 . A A . 110 PRO O 1 1
14 24320 1 1 91 LYS C C -11.379 -11.516 2.221 1.00 . A A . 111 LYS C 1 1
14 24321 1 1 91 LYS CA C -10.920 -10.073 2.041 1.00 . A A . 111 LYS CA 1 1
14 24322 1 1 91 LYS CB C -12.108 -9.192 1.647 1.00 . A A . 111 LYS CB 1 1
14 24323 1 1 91 LYS CD C -13.116 -6.908 1.499 1.00 . A A . 111 LYS CD 1 1
14 24324 1 1 91 LYS CE C -13.559 -7.053 0.054 1.00 . A A . 111 LYS CE 1 1
14 24325 1 1 91 LYS CG C -11.854 -7.699 1.782 1.00 . A A . 111 LYS CG 1 1
14 24326 1 1 91 LYS H H -8.929 -9.785 1.407 1.00 . A A . 111 LYS H 1 1
14 24327 1 1 91 LYS HA H -10.533 -9.728 2.985 1.00 . A A . 111 LYS HA 1 1
14 24328 1 1 91 LYS HB2 H -12.351 -9.396 0.622 1.00 . A A . 111 LYS HB2 1 1
14 24329 1 1 91 LYS HB3 H -12.956 -9.447 2.266 1.00 . A A . 111 LYS HB3 1 1
14 24330 1 1 91 LYS HD2 H -13.902 -7.268 2.142 1.00 . A A . 111 LYS HD2 1 1
14 24331 1 1 91 LYS HD3 H -12.932 -5.866 1.700 1.00 . A A . 111 LYS HD3 1 1
14 24332 1 1 91 LYS HE2 H -12.808 -6.614 -0.588 1.00 . A A . 111 LYS HE2 1 1
14 24333 1 1 91 LYS HE3 H -13.665 -8.103 -0.173 1.00 . A A . 111 LYS HE3 1 1
14 24334 1 1 91 LYS HG2 H -11.528 -7.493 2.786 1.00 . A A . 111 LYS HG2 1 1
14 24335 1 1 91 LYS HG3 H -11.087 -7.401 1.080 1.00 . A A . 111 LYS HG3 1 1
14 24336 1 1 91 LYS HZ1 H -14.811 -5.389 0.172 1.00 . A A . 111 LYS HZ1 1 1
14 24337 1 1 91 LYS HZ2 H -15.616 -6.877 0.289 1.00 . A A . 111 LYS HZ2 1 1
14 24338 1 1 91 LYS HZ3 H -15.050 -6.339 -1.214 1.00 . A A . 111 LYS HZ3 1 1
14 24339 1 1 91 LYS N N -9.831 -9.974 1.070 1.00 . A A . 111 LYS N 1 1
14 24340 1 1 91 LYS NZ N -14.850 -6.369 -0.193 1.00 . A A . 111 LYS NZ 1 1
14 24341 1 1 91 LYS O O -12.067 -12.047 1.363 1.00 . A A . 111 LYS O 1 1
14 24342 1 1 92 LEU C C -11.065 -14.507 2.626 1.00 . A A . 112 LEU C 1 1
14 24343 1 1 92 LEU CA C -11.488 -13.476 3.684 1.00 . A A . 112 LEU CA 1 1
14 24344 1 1 92 LEU CB C -13.016 -13.446 3.858 1.00 . A A . 112 LEU CB 1 1
14 24345 1 1 92 LEU CD1 C -13.014 -14.983 5.850 1.00 . A A . 112 LEU CD1 1 1
14 24346 1 1 92 LEU CD2 C -15.135 -14.517 4.631 1.00 . A A . 112 LEU CD2 1 1
14 24347 1 1 92 LEU CG C -13.635 -14.694 4.492 1.00 . A A . 112 LEU CG 1 1
14 24348 1 1 92 LEU H H -10.357 -11.695 3.923 1.00 . A A . 112 LEU H 1 1
14 24349 1 1 92 LEU HA H -11.037 -13.746 4.629 1.00 . A A . 112 LEU HA 1 1
14 24350 1 1 92 LEU HB2 H -13.270 -12.593 4.470 1.00 . A A . 112 LEU HB2 1 1
14 24351 1 1 92 LEU HB3 H -13.463 -13.310 2.885 1.00 . A A . 112 LEU HB3 1 1
14 24352 1 1 92 LEU HD11 H -13.170 -14.140 6.505 1.00 . A A . 112 LEU HD11 1 1
14 24353 1 1 92 LEU HD12 H -13.478 -15.861 6.280 1.00 . A A . 112 LEU HD12 1 1
14 24354 1 1 92 LEU HD13 H -11.955 -15.159 5.730 1.00 . A A . 112 LEU HD13 1 1
14 24355 1 1 92 LEU HD21 H -15.334 -13.602 5.166 1.00 . A A . 112 LEU HD21 1 1
14 24356 1 1 92 LEU HD22 H -15.587 -14.468 3.649 1.00 . A A . 112 LEU HD22 1 1
14 24357 1 1 92 LEU HD23 H -15.543 -15.351 5.175 1.00 . A A . 112 LEU HD23 1 1
14 24358 1 1 92 LEU HG H -13.457 -15.542 3.853 1.00 . A A . 112 LEU HG 1 1
14 24359 1 1 92 LEU N N -10.998 -12.139 3.332 1.00 . A A . 112 LEU N 1 1
14 24360 1 1 92 LEU O O -11.897 -15.061 1.896 1.00 . A A . 112 LEU O 1 1
14 24361 1 1 93 ASN C C -9.281 -15.291 0.172 1.00 . A A . 113 ASN C 1 1
14 24362 1 1 93 ASN CA C -9.153 -15.711 1.636 1.00 . A A . 113 ASN CA 1 1
14 24363 1 1 93 ASN CB C -9.745 -17.114 1.856 1.00 . A A . 113 ASN CB 1 1
14 24364 1 1 93 ASN CG C -9.361 -17.727 3.193 1.00 . A A . 113 ASN CG 1 1
14 24365 1 1 93 ASN H H -9.161 -14.166 3.085 1.00 . A A . 113 ASN H 1 1
14 24366 1 1 93 ASN HA H -8.100 -15.747 1.873 1.00 . A A . 113 ASN HA 1 1
14 24367 1 1 93 ASN HB2 H -10.822 -17.050 1.819 1.00 . A A . 113 ASN HB2 1 1
14 24368 1 1 93 ASN HB3 H -9.403 -17.774 1.069 1.00 . A A . 113 ASN HB3 1 1
14 24369 1 1 93 ASN HD21 H -7.579 -16.853 3.141 1.00 . A A . 113 ASN HD21 1 1
14 24370 1 1 93 ASN HD22 H -7.887 -17.855 4.509 1.00 . A A . 113 ASN HD22 1 1
14 24371 1 1 93 ASN N N -9.754 -14.719 2.539 1.00 . A A . 113 ASN N 1 1
14 24372 1 1 93 ASN ND2 N -8.157 -17.443 3.663 1.00 . A A . 113 ASN ND2 1 1
14 24373 1 1 93 ASN O O -9.850 -14.244 -0.135 1.00 . A A . 113 ASN O 1 1
14 24374 1 1 93 ASN OD1 O -10.141 -18.454 3.803 1.00 . A A . 113 ASN OD1 1 1
14 24375 1 1 94 LYS C C -9.042 -16.988 -3.002 1.00 . A A . 114 LYS C 1 1
14 24376 1 1 94 LYS CA C -8.698 -15.779 -2.142 1.00 . A A . 114 LYS CA 1 1
14 24377 1 1 94 LYS CB C -7.299 -15.267 -2.496 1.00 . A A . 114 LYS CB 1 1
14 24378 1 1 94 LYS CD C -4.809 -15.658 -2.427 1.00 . A A . 114 LYS CD 1 1
14 24379 1 1 94 LYS CE C -3.736 -16.734 -2.329 1.00 . A A . 114 LYS CE 1 1
14 24380 1 1 94 LYS CG C -6.188 -16.261 -2.206 1.00 . A A . 114 LYS CG 1 1
14 24381 1 1 94 LYS H H -8.383 -16.973 -0.441 1.00 . A A . 114 LYS H 1 1
14 24382 1 1 94 LYS HA H -9.421 -14.996 -2.327 1.00 . A A . 114 LYS HA 1 1
14 24383 1 1 94 LYS HB2 H -7.268 -15.036 -3.549 1.00 . A A . 114 LYS HB2 1 1
14 24384 1 1 94 LYS HB3 H -7.104 -14.369 -1.933 1.00 . A A . 114 LYS HB3 1 1
14 24385 1 1 94 LYS HD2 H -4.770 -15.203 -3.410 1.00 . A A . 114 LYS HD2 1 1
14 24386 1 1 94 LYS HD3 H -4.630 -14.906 -1.674 1.00 . A A . 114 LYS HD3 1 1
14 24387 1 1 94 LYS HE2 H -3.809 -17.211 -1.363 1.00 . A A . 114 LYS HE2 1 1
14 24388 1 1 94 LYS HE3 H -3.909 -17.468 -3.104 1.00 . A A . 114 LYS HE3 1 1
14 24389 1 1 94 LYS HG2 H -6.266 -16.590 -1.176 1.00 . A A . 114 LYS HG2 1 1
14 24390 1 1 94 LYS HG3 H -6.304 -17.110 -2.861 1.00 . A A . 114 LYS HG3 1 1
14 24391 1 1 94 LYS HZ1 H -1.743 -16.881 -2.927 1.00 . A A . 114 LYS HZ1 1 1
14 24392 1 1 94 LYS HZ2 H -1.982 -15.912 -1.559 1.00 . A A . 114 LYS HZ2 1 1
14 24393 1 1 94 LYS HZ3 H -2.399 -15.331 -3.091 1.00 . A A . 114 LYS HZ3 1 1
14 24394 1 1 94 LYS N N -8.746 -16.113 -0.729 1.00 . A A . 114 LYS N 1 1
14 24395 1 1 94 LYS NZ N -2.371 -16.178 -2.487 1.00 . A A . 114 LYS NZ 1 1
14 24396 1 1 94 LYS O O -8.537 -18.088 -2.777 1.00 . A A . 114 LYS O 1 1
14 24397 1 1 95 PRO C C -9.377 -17.720 -6.219 1.00 . A A . 115 PRO C 1 1
14 24398 1 1 95 PRO CA C -10.246 -17.834 -4.961 1.00 . A A . 115 PRO CA 1 1
14 24399 1 1 95 PRO CB C -11.702 -17.534 -5.294 1.00 . A A . 115 PRO CB 1 1
14 24400 1 1 95 PRO CD C -10.768 -15.609 -4.169 1.00 . A A . 115 PRO CD 1 1
14 24401 1 1 95 PRO CG C -11.823 -16.044 -5.162 1.00 . A A . 115 PRO CG 1 1
14 24402 1 1 95 PRO HA H -10.162 -18.827 -4.543 1.00 . A A . 115 PRO HA 1 1
14 24403 1 1 95 PRO HB2 H -11.920 -17.863 -6.298 1.00 . A A . 115 PRO HB2 1 1
14 24404 1 1 95 PRO HB3 H -12.346 -18.045 -4.594 1.00 . A A . 115 PRO HB3 1 1
14 24405 1 1 95 PRO HD2 H -10.178 -14.802 -4.570 1.00 . A A . 115 PRO HD2 1 1
14 24406 1 1 95 PRO HD3 H -11.232 -15.312 -3.242 1.00 . A A . 115 PRO HD3 1 1
14 24407 1 1 95 PRO HG2 H -11.651 -15.570 -6.118 1.00 . A A . 115 PRO HG2 1 1
14 24408 1 1 95 PRO HG3 H -12.807 -15.789 -4.792 1.00 . A A . 115 PRO HG3 1 1
14 24409 1 1 95 PRO N N -9.941 -16.811 -3.976 1.00 . A A . 115 PRO N 1 1
14 24410 1 1 95 PRO O O -9.245 -16.637 -6.797 1.00 . A A . 115 PRO O 1 1
14 24411 1 1 96 PRO C C -8.877 -19.212 -9.086 1.00 . A A . 116 PRO C 1 1
14 24412 1 1 96 PRO CA C -7.990 -18.886 -7.884 1.00 . A A . 116 PRO CA 1 1
14 24413 1 1 96 PRO CB C -6.986 -20.023 -7.648 1.00 . A A . 116 PRO CB 1 1
14 24414 1 1 96 PRO CD C -8.690 -20.102 -5.932 1.00 . A A . 116 PRO CD 1 1
14 24415 1 1 96 PRO CG C -7.344 -20.643 -6.332 1.00 . A A . 116 PRO CG 1 1
14 24416 1 1 96 PRO HA H -7.457 -17.965 -8.066 1.00 . A A . 116 PRO HA 1 1
14 24417 1 1 96 PRO HB2 H -7.070 -20.741 -8.449 1.00 . A A . 116 PRO HB2 1 1
14 24418 1 1 96 PRO HB3 H -5.982 -19.621 -7.632 1.00 . A A . 116 PRO HB3 1 1
14 24419 1 1 96 PRO HD2 H -9.482 -20.763 -6.255 1.00 . A A . 116 PRO HD2 1 1
14 24420 1 1 96 PRO HD3 H -8.731 -19.952 -4.866 1.00 . A A . 116 PRO HD3 1 1
14 24421 1 1 96 PRO HG2 H -7.394 -21.721 -6.436 1.00 . A A . 116 PRO HG2 1 1
14 24422 1 1 96 PRO HG3 H -6.599 -20.374 -5.600 1.00 . A A . 116 PRO HG3 1 1
14 24423 1 1 96 PRO N N -8.747 -18.830 -6.641 1.00 . A A . 116 PRO N 1 1
14 24424 1 1 96 PRO O O -9.060 -18.389 -9.980 1.00 . A A . 116 PRO O 1 1
14 24425 1 1 97 GLU C C -11.559 -21.478 -9.611 1.00 . A A . 117 GLU C 1 1
14 24426 1 1 97 GLU CA C -10.281 -20.876 -10.180 1.00 . A A . 117 GLU CA 1 1
14 24427 1 1 97 GLU CB C -9.529 -21.901 -11.022 1.00 . A A . 117 GLU CB 1 1
14 24428 1 1 97 GLU CD C -7.334 -22.207 -12.212 1.00 . A A . 117 GLU CD 1 1
14 24429 1 1 97 GLU CG C -8.486 -21.273 -11.925 1.00 . A A . 117 GLU CG 1 1
14 24430 1 1 97 GLU H H -9.291 -21.020 -8.329 1.00 . A A . 117 GLU H 1 1
14 24431 1 1 97 GLU HA H -10.522 -20.016 -10.796 1.00 . A A . 117 GLU HA 1 1
14 24432 1 1 97 GLU HB2 H -9.038 -22.610 -10.369 1.00 . A A . 117 GLU HB2 1 1
14 24433 1 1 97 GLU HB3 H -10.243 -22.424 -11.642 1.00 . A A . 117 GLU HB3 1 1
14 24434 1 1 97 GLU HG2 H -8.959 -20.998 -12.857 1.00 . A A . 117 GLU HG2 1 1
14 24435 1 1 97 GLU HG3 H -8.102 -20.389 -11.443 1.00 . A A . 117 GLU HG3 1 1
14 24436 1 1 97 GLU N N -9.439 -20.419 -9.091 1.00 . A A . 117 GLU N 1 1
14 24437 1 1 97 GLU O O -11.510 -22.546 -9.002 1.00 . A A . 117 GLU O 1 1
14 24438 1 1 97 GLU OE1 O -7.508 -23.102 -13.065 1.00 . A A . 117 GLU OE1 1 1
14 24439 1 1 97 GLU OE2 O -6.253 -22.054 -11.596 1.00 . A A . 117 GLU OE2 1 1
14 24440 1 1 98 THR C C -13.880 -21.544 -7.759 1.00 . A A . 118 THR C 1 1
14 24441 1 1 98 THR CA C -13.965 -21.237 -9.263 1.00 . A A . 118 THR CA 1 1
14 24442 1 1 98 THR CB C -14.492 -22.462 -10.043 1.00 . A A . 118 THR CB 1 1
14 24443 1 1 98 THR CG2 C -15.900 -22.822 -9.592 1.00 . A A . 118 THR CG2 1 1
14 24444 1 1 98 THR H H -12.642 -19.935 -10.257 1.00 . A A . 118 THR H 1 1
14 24445 1 1 98 THR HA H -14.668 -20.428 -9.406 1.00 . A A . 118 THR HA 1 1
14 24446 1 1 98 THR HB H -13.839 -23.302 -9.857 1.00 . A A . 118 THR HB 1 1
14 24447 1 1 98 THR HG1 H -15.213 -22.692 -11.866 1.00 . A A . 118 THR HG1 1 1
14 24448 1 1 98 THR HG21 H -16.270 -23.638 -10.189 1.00 . A A . 118 THR HG21 1 1
14 24449 1 1 98 THR HG22 H -16.545 -21.964 -9.711 1.00 . A A . 118 THR HG22 1 1
14 24450 1 1 98 THR HG23 H -15.875 -23.111 -8.556 1.00 . A A . 118 THR HG23 1 1
14 24451 1 1 98 THR N N -12.679 -20.783 -9.779 1.00 . A A . 118 THR N 1 1
14 24452 1 1 98 THR O O -14.043 -22.690 -7.315 1.00 . A A . 118 THR O 1 1
14 24453 1 1 98 THR OG1 O -14.503 -22.180 -11.450 1.00 . A A . 118 THR OG1 1 1
14 24454 1 1 99 LEU C C -12.505 -21.581 -5.061 1.00 . A A . 119 LEU C 1 1
14 24455 1 1 99 LEU CA C -13.527 -20.558 -5.531 1.00 . A A . 119 LEU CA 1 1
14 24456 1 1 99 LEU CB C -14.883 -20.844 -4.880 1.00 . A A . 119 LEU CB 1 1
14 24457 1 1 99 LEU CD1 C -15.253 -18.518 -3.999 1.00 . A A . 119 LEU CD1 1 1
14 24458 1 1 99 LEU CD2 C -16.273 -19.178 -6.184 1.00 . A A . 119 LEU CD2 1 1
14 24459 1 1 99 LEU CG C -15.856 -19.657 -4.799 1.00 . A A . 119 LEU CG 1 1
14 24460 1 1 99 LEU H H -13.470 -19.619 -7.422 1.00 . A A . 119 LEU H 1 1
14 24461 1 1 99 LEU HA H -13.193 -19.590 -5.196 1.00 . A A . 119 LEU HA 1 1
14 24462 1 1 99 LEU HB2 H -15.361 -21.632 -5.439 1.00 . A A . 119 LEU HB2 1 1
14 24463 1 1 99 LEU HB3 H -14.699 -21.197 -3.875 1.00 . A A . 119 LEU HB3 1 1
14 24464 1 1 99 LEU HD11 H -15.147 -18.822 -2.972 1.00 . A A . 119 LEU HD11 1 1
14 24465 1 1 99 LEU HD12 H -14.288 -18.261 -4.407 1.00 . A A . 119 LEU HD12 1 1
14 24466 1 1 99 LEU HD13 H -15.906 -17.658 -4.052 1.00 . A A . 119 LEU HD13 1 1
14 24467 1 1 99 LEU HD21 H -15.393 -18.912 -6.757 1.00 . A A . 119 LEU HD21 1 1
14 24468 1 1 99 LEU HD22 H -16.808 -19.970 -6.692 1.00 . A A . 119 LEU HD22 1 1
14 24469 1 1 99 LEU HD23 H -16.915 -18.317 -6.088 1.00 . A A . 119 LEU HD23 1 1
14 24470 1 1 99 LEU HG H -16.743 -19.976 -4.280 1.00 . A A . 119 LEU HG 1 1
14 24471 1 1 99 LEU N N -13.616 -20.486 -6.989 1.00 . A A . 119 LEU N 1 1
14 24472 1 1 99 LEU O O -11.314 -21.293 -5.053 1.00 . A A . 119 LEU O 1 1
14 24473 1 1 100 ILE C C -12.956 -25.014 -3.716 1.00 . A A . 120 ILE C 1 1
14 24474 1 1 100 ILE CA C -12.108 -23.841 -4.207 1.00 . A A . 120 ILE CA 1 1
14 24475 1 1 100 ILE CB C -11.131 -23.363 -3.077 1.00 . A A . 120 ILE CB 1 1
14 24476 1 1 100 ILE CD1 C -10.785 -25.366 -1.482 1.00 . A A . 120 ILE CD1 1 1
14 24477 1 1 100 ILE CG1 C -10.201 -24.502 -2.590 1.00 . A A . 120 ILE CG1 1 1
14 24478 1 1 100 ILE CG2 C -11.909 -22.768 -1.902 1.00 . A A . 120 ILE CG2 1 1
14 24479 1 1 100 ILE H H -13.944 -22.934 -4.745 1.00 . A A . 120 ILE H 1 1
14 24480 1 1 100 ILE HA H -11.518 -24.173 -5.049 1.00 . A A . 120 ILE HA 1 1
14 24481 1 1 100 ILE HB H -10.516 -22.571 -3.489 1.00 . A A . 120 ILE HB 1 1
14 24482 1 1 100 ILE HD11 H -11.021 -24.745 -0.632 1.00 . A A . 120 ILE HD11 1 1
14 24483 1 1 100 ILE HD12 H -11.683 -25.845 -1.838 1.00 . A A . 120 ILE HD12 1 1
14 24484 1 1 100 ILE HD13 H -10.066 -26.120 -1.189 1.00 . A A . 120 ILE HD13 1 1
14 24485 1 1 100 ILE HG12 H -9.973 -25.152 -3.420 1.00 . A A . 120 ILE HG12 1 1
14 24486 1 1 100 ILE HG13 H -9.280 -24.069 -2.218 1.00 . A A . 120 ILE HG13 1 1
14 24487 1 1 100 ILE HG21 H -11.233 -22.558 -1.087 1.00 . A A . 120 ILE HG21 1 1
14 24488 1 1 100 ILE HG22 H -12.395 -21.853 -2.219 1.00 . A A . 120 ILE HG22 1 1
14 24489 1 1 100 ILE HG23 H -12.658 -23.475 -1.574 1.00 . A A . 120 ILE HG23 1 1
14 24490 1 1 100 ILE N N -12.979 -22.766 -4.680 1.00 . A A . 120 ILE N 1 1
14 24491 1 1 100 ILE O O -12.652 -26.174 -3.996 1.00 . A A . 120 ILE O 1 1
14 24492 1 1 101 THR C C -15.947 -26.156 -3.496 1.00 . A A . 121 THR C 1 1
14 24493 1 1 101 THR CA C -14.926 -25.694 -2.452 1.00 . A A . 121 THR CA 1 1
14 24494 1 1 101 THR CB C -15.643 -25.129 -1.214 1.00 . A A . 121 THR CB 1 1
14 24495 1 1 101 THR CG2 C -14.752 -25.212 0.016 1.00 . A A . 121 THR CG2 1 1
14 24496 1 1 101 THR H H -14.220 -23.747 -2.833 1.00 . A A . 121 THR H 1 1
14 24497 1 1 101 THR HA H -14.335 -26.547 -2.140 1.00 . A A . 121 THR HA 1 1
14 24498 1 1 101 THR HB H -16.531 -25.716 -1.030 1.00 . A A . 121 THR HB 1 1
14 24499 1 1 101 THR HG1 H -16.946 -23.707 -1.679 1.00 . A A . 121 THR HG1 1 1
14 24500 1 1 101 THR HG21 H -14.501 -26.245 0.210 1.00 . A A . 121 THR HG21 1 1
14 24501 1 1 101 THR HG22 H -15.277 -24.804 0.866 1.00 . A A . 121 THR HG22 1 1
14 24502 1 1 101 THR HG23 H -13.845 -24.644 -0.152 1.00 . A A . 121 THR HG23 1 1
14 24503 1 1 101 THR N N -14.027 -24.694 -3.003 1.00 . A A . 121 THR N 1 1
14 24504 1 1 101 THR O O -17.014 -25.563 -3.654 1.00 . A A . 121 THR O 1 1
14 24505 1 1 101 THR OG1 O -16.014 -23.754 -1.443 1.00 . A A . 121 THR OG1 1 1
14 24506 1 1 102 THR C C -17.338 -28.846 -4.698 1.00 . A A . 122 THR C 1 1
14 24507 1 1 102 THR CA C -16.439 -27.752 -5.269 1.00 . A A . 122 THR CA 1 1
14 24508 1 1 102 THR CB C -15.594 -28.330 -6.424 1.00 . A A . 122 THR CB 1 1
14 24509 1 1 102 THR CG2 C -16.451 -28.582 -7.660 1.00 . A A . 122 THR CG2 1 1
14 24510 1 1 102 THR H H -14.701 -27.590 -4.086 1.00 . A A . 122 THR H 1 1
14 24511 1 1 102 THR HA H -17.054 -26.962 -5.667 1.00 . A A . 122 THR HA 1 1
14 24512 1 1 102 THR HB H -15.157 -29.264 -6.101 1.00 . A A . 122 THR HB 1 1
14 24513 1 1 102 THR HG1 H -14.710 -26.567 -6.338 1.00 . A A . 122 THR HG1 1 1
14 24514 1 1 102 THR HG21 H -15.827 -28.928 -8.467 1.00 . A A . 122 THR HG21 1 1
14 24515 1 1 102 THR HG22 H -16.938 -27.664 -7.952 1.00 . A A . 122 THR HG22 1 1
14 24516 1 1 102 THR HG23 H -17.199 -29.330 -7.440 1.00 . A A . 122 THR HG23 1 1
14 24517 1 1 102 THR N N -15.581 -27.192 -4.236 1.00 . A A . 122 THR N 1 1
14 24518 1 1 102 THR O O -16.859 -29.826 -4.140 1.00 . A A . 122 THR O 1 1
14 24519 1 1 102 THR OG1 O -14.547 -27.412 -6.762 1.00 . A A . 122 THR OG1 1 1
14 24520 1 1 103 ILE C C -19.953 -30.544 -5.621 1.00 . A A . 123 ILE C 1 1
14 24521 1 1 103 ILE CA C -19.614 -29.666 -4.409 1.00 . A A . 123 ILE CA 1 1
14 24522 1 1 103 ILE CB C -20.899 -29.018 -3.843 1.00 . A A . 123 ILE CB 1 1
14 24523 1 1 103 ILE CD1 C -21.750 -27.285 -2.166 1.00 . A A . 123 ILE CD1 1 1
14 24524 1 1 103 ILE CG1 C -20.544 -27.966 -2.780 1.00 . A A . 123 ILE CG1 1 1
14 24525 1 1 103 ILE CG2 C -21.819 -30.078 -3.251 1.00 . A A . 123 ILE CG2 1 1
14 24526 1 1 103 ILE H H -18.965 -27.792 -5.152 1.00 . A A . 123 ILE H 1 1
14 24527 1 1 103 ILE HA H -19.167 -30.276 -3.636 1.00 . A A . 123 ILE HA 1 1
14 24528 1 1 103 ILE HB H -21.417 -28.536 -4.655 1.00 . A A . 123 ILE HB 1 1
14 24529 1 1 103 ILE HD11 H -22.304 -26.777 -2.940 1.00 . A A . 123 ILE HD11 1 1
14 24530 1 1 103 ILE HD12 H -22.383 -28.025 -1.697 1.00 . A A . 123 ILE HD12 1 1
14 24531 1 1 103 ILE HD13 H -21.425 -26.566 -1.427 1.00 . A A . 123 ILE HD13 1 1
14 24532 1 1 103 ILE HG12 H -19.988 -28.434 -1.983 1.00 . A A . 123 ILE HG12 1 1
14 24533 1 1 103 ILE HG13 H -19.930 -27.199 -3.240 1.00 . A A . 123 ILE HG13 1 1
14 24534 1 1 103 ILE HG21 H -21.296 -30.616 -2.473 1.00 . A A . 123 ILE HG21 1 1
14 24535 1 1 103 ILE HG22 H -22.689 -29.599 -2.832 1.00 . A A . 123 ILE HG22 1 1
14 24536 1 1 103 ILE HG23 H -22.126 -30.769 -4.025 1.00 . A A . 123 ILE HG23 1 1
14 24537 1 1 103 ILE N N -18.644 -28.648 -4.807 1.00 . A A . 123 ILE N 1 1
14 24538 1 1 103 ILE O O -20.568 -31.614 -5.512 1.00 . A A . 123 ILE O 1 1
14 24539 1 1 104 ASP C C -18.619 -31.898 -8.154 1.00 . A A . 124 ASP C 1 1
14 24540 1 1 104 ASP CA C -19.676 -30.800 -8.043 1.00 . A A . 124 ASP CA 1 1
14 24541 1 1 104 ASP CB C -19.572 -29.813 -9.214 1.00 . A A . 124 ASP CB 1 1
14 24542 1 1 104 ASP CG C -19.919 -30.437 -10.548 1.00 . A A . 124 ASP CG 1 1
14 24543 1 1 104 ASP H H -19.014 -29.233 -6.791 1.00 . A A . 124 ASP H 1 1
14 24544 1 1 104 ASP HA H -20.659 -31.253 -8.041 1.00 . A A . 124 ASP HA 1 1
14 24545 1 1 104 ASP HB2 H -20.247 -28.987 -9.040 1.00 . A A . 124 ASP HB2 1 1
14 24546 1 1 104 ASP HB3 H -18.562 -29.436 -9.270 1.00 . A A . 124 ASP HB3 1 1
14 24547 1 1 104 ASP N N -19.499 -30.081 -6.782 1.00 . A A . 124 ASP N 1 1
14 24548 1 1 104 ASP O O -17.886 -31.989 -9.140 1.00 . A A . 124 ASP O 1 1
14 24549 1 1 104 ASP OD1 O -21.011 -31.025 -10.662 1.00 . A A . 124 ASP OD1 1 1
14 24550 1 1 104 ASP OD2 O -19.103 -30.335 -11.492 1.00 . A A . 124 ASP OD2 1 1
14 24551 1 1 105 SER C C -16.125 -33.094 -6.823 1.00 . A A . 125 SER C 1 1
14 24552 1 1 105 SER CA C -17.511 -33.737 -6.948 1.00 . A A . 125 SER CA 1 1
14 24553 1 1 105 SER CB C -17.534 -34.746 -8.105 1.00 . A A . 125 SER CB 1 1
14 24554 1 1 105 SER H H -19.228 -32.626 -6.402 1.00 . A A . 125 SER H 1 1
14 24555 1 1 105 SER HA H -17.726 -34.269 -6.033 1.00 . A A . 125 SER HA 1 1
14 24556 1 1 105 SER HB2 H -17.272 -34.245 -9.026 1.00 . A A . 125 SER HB2 1 1
14 24557 1 1 105 SER HB3 H -16.821 -35.530 -7.904 1.00 . A A . 125 SER HB3 1 1
14 24558 1 1 105 SER HG H -19.421 -34.677 -8.637 1.00 . A A . 125 SER HG 1 1
14 24559 1 1 105 SER N N -18.549 -32.718 -7.106 1.00 . A A . 125 SER N 1 1
14 24560 1 1 105 SER O O -15.988 -31.875 -6.945 1.00 . A A . 125 SER O 1 1
14 24561 1 1 105 SER OG O -18.825 -35.323 -8.241 1.00 . A A . 125 SER OG 1 1
14 24562 1 1 106 SER C C -13.352 -33.065 -8.015 1.00 . A A . 126 SER C 1 1
14 24563 1 1 106 SER CA C -13.742 -33.380 -6.571 1.00 . A A . 126 SER CA 1 1
14 24564 1 1 106 SER CB C -12.795 -34.423 -5.963 1.00 . A A . 126 SER CB 1 1
14 24565 1 1 106 SER H H -15.264 -34.830 -6.319 1.00 . A A . 126 SER H 1 1
14 24566 1 1 106 SER HA H -13.708 -32.472 -5.982 1.00 . A A . 126 SER HA 1 1
14 24567 1 1 106 SER HB2 H -11.781 -34.190 -6.247 1.00 . A A . 126 SER HB2 1 1
14 24568 1 1 106 SER HB3 H -12.882 -34.409 -4.885 1.00 . A A . 126 SER HB3 1 1
14 24569 1 1 106 SER HG H -12.609 -36.380 -5.919 1.00 . A A . 126 SER HG 1 1
14 24570 1 1 106 SER N N -15.106 -33.890 -6.546 1.00 . A A . 126 SER N 1 1
14 24571 1 1 106 SER O O -12.900 -31.957 -8.342 1.00 . A A . 126 SER O 1 1
14 24572 1 1 106 SER OG O -13.109 -35.729 -6.430 1.00 . A A . 126 SER OG 1 1
14 24573 1 1 107 SER C C -13.980 -35.196 -10.967 1.00 . A A . 127 SER C 1 1
14 24574 1 1 107 SER CA C -13.383 -33.958 -10.307 1.00 . A A . 127 SER CA 1 1
14 24575 1 1 107 SER CB C -11.896 -33.817 -10.655 1.00 . A A . 127 SER CB 1 1
14 24576 1 1 107 SER H H -13.839 -34.930 -8.498 1.00 . A A . 127 SER H 1 1
14 24577 1 1 107 SER HA H -13.921 -33.087 -10.652 1.00 . A A . 127 SER HA 1 1
14 24578 1 1 107 SER HB2 H -11.781 -33.804 -11.729 1.00 . A A . 127 SER HB2 1 1
14 24579 1 1 107 SER HB3 H -11.523 -32.889 -10.243 1.00 . A A . 127 SER HB3 1 1
14 24580 1 1 107 SER HG H -11.397 -35.709 -10.571 1.00 . A A . 127 SER HG 1 1
14 24581 1 1 107 SER N N -13.561 -34.065 -8.865 1.00 . A A . 127 SER N 1 1
14 24582 1 1 107 SER O O -14.286 -36.175 -10.278 1.00 . A A . 127 SER O 1 1
14 24583 1 1 107 SER OG O -11.139 -34.895 -10.130 1.00 . A A . 127 SER OG 1 1
14 24584 1 1 108 SER C C -13.563 -37.142 -13.557 1.00 . A A . 128 SER C 1 1
14 24585 1 1 108 SER CA C -14.713 -36.300 -12.997 1.00 . A A . 128 SER CA 1 1
14 24586 1 1 108 SER CB C -15.649 -35.818 -14.116 1.00 . A A . 128 SER CB 1 1
14 24587 1 1 108 SER H H -13.944 -34.343 -12.775 1.00 . A A . 128 SER H 1 1
14 24588 1 1 108 SER HA H -15.281 -36.897 -12.297 1.00 . A A . 128 SER HA 1 1
14 24589 1 1 108 SER HB2 H -16.411 -35.181 -13.694 1.00 . A A . 128 SER HB2 1 1
14 24590 1 1 108 SER HB3 H -15.081 -35.260 -14.847 1.00 . A A . 128 SER HB3 1 1
14 24591 1 1 108 SER HG H -15.630 -37.618 -14.885 1.00 . A A . 128 SER HG 1 1
14 24592 1 1 108 SER N N -14.173 -35.156 -12.278 1.00 . A A . 128 SER N 1 1
14 24593 1 1 108 SER O O -13.736 -37.792 -14.608 1.00 . A A . 128 SER O 1 1
14 24594 1 1 108 SER OXT O -12.471 -37.118 -12.944 1.00 . A A . 128 SER OXT 1 1
14 24595 1 1 108 SER OG O -16.280 -36.906 -14.766 1.00 . A A . 128 SER OG 1 1
14 24596 2 2 1 HEM C1A C -5.147 15.692 -6.019 1.00 . B A . 129 HEM C1A 1 1
14 24597 2 2 1 HEM C1B C -3.234 12.281 -4.197 1.00 . B A . 129 HEM C1B 1 1
14 24598 2 2 1 HEM C1C C -6.405 12.072 -1.238 1.00 . B A . 129 HEM C1C 1 1
14 24599 2 2 1 HEM C1D C -8.357 15.462 -3.092 1.00 . B A . 129 HEM C1D 1 1
14 24600 2 2 1 HEM C2A C -4.212 15.839 -7.106 1.00 . B A . 129 HEM C2A 1 1
14 24601 2 2 1 HEM C2B C -2.432 11.225 -3.627 1.00 . B A . 129 HEM C2B 1 1
14 24602 2 2 1 HEM C2C C -7.378 11.845 -0.202 1.00 . B A . 129 HEM C2C 1 1
14 24603 2 2 1 HEM C2D C -9.105 16.578 -3.594 1.00 . B A . 129 HEM C2D 1 1
14 24604 2 2 1 HEM C3A C -3.202 14.930 -6.898 1.00 . B A . 129 HEM C3A 1 1
14 24605 2 2 1 HEM C3B C -3.118 10.756 -2.536 1.00 . B A . 129 HEM C3B 1 1
14 24606 2 2 1 HEM C3C C -8.340 12.822 -0.353 1.00 . B A . 129 HEM C3C 1 1
14 24607 2 2 1 HEM C3D C -8.443 17.052 -4.701 1.00 . B A . 129 HEM C3D 1 1
14 24608 2 2 1 HEM C4A C -3.598 14.101 -5.790 1.00 . B A . 129 HEM C4A 1 1
14 24609 2 2 1 HEM C4B C -4.322 11.526 -2.382 1.00 . B A . 129 HEM C4B 1 1
14 24610 2 2 1 HEM C4C C -8.010 13.622 -1.509 1.00 . B A . 129 HEM C4C 1 1
14 24611 2 2 1 HEM C4D C -7.231 16.281 -4.848 1.00 . B A . 129 HEM C4D 1 1
14 24612 2 2 1 HEM CAA C -4.372 16.811 -8.259 1.00 . B A . 129 HEM CAA 1 1
14 24613 2 2 1 HEM CAB C -2.697 9.622 -1.619 1.00 . B A . 129 HEM CAB 1 1
14 24614 2 2 1 HEM CAC C -9.556 13.037 0.548 1.00 . B A . 129 HEM CAC 1 1
14 24615 2 2 1 HEM CAD C -8.882 18.169 -5.605 1.00 . B A . 129 HEM CAD 1 1
14 24616 2 2 1 HEM CBA C -4.936 16.398 -9.627 1.00 . B A . 129 HEM CBA 1 1
14 24617 2 2 1 HEM CBB C -2.823 8.325 -1.965 1.00 . B A . 129 HEM CBB 1 1
14 24618 2 2 1 HEM CBC C -9.493 13.122 1.903 1.00 . B A . 129 HEM CBC 1 1
14 24619 2 2 1 HEM CBD C -9.881 18.008 -6.750 1.00 . B A . 129 HEM CBD 1 1
14 24620 2 2 1 HEM CGA C -5.872 15.185 -9.633 1.00 . B A . 129 HEM CGA 1 1
14 24621 2 2 1 HEM CGD C -9.258 17.364 -7.992 1.00 . B A . 129 HEM CGD 1 1
14 24622 2 2 1 HEM CHA C -6.267 16.499 -5.839 1.00 . B A . 129 HEM CHA 1 1
14 24623 2 2 1 HEM CHB C -2.901 12.961 -5.366 1.00 . B A . 129 HEM CHB 1 1
14 24624 2 2 1 HEM CHC C -5.261 11.306 -1.387 1.00 . B A . 129 HEM CHC 1 1
14 24625 2 2 1 HEM CHD C -8.755 14.696 -1.996 1.00 . B A . 129 HEM CHD 1 1
14 24626 2 2 1 HEM CMA C -1.926 14.810 -7.684 1.00 . B A . 129 HEM CMA 1 1
14 24627 2 2 1 HEM CMB C -1.112 10.760 -4.166 1.00 . B A . 129 HEM CMB 1 1
14 24628 2 2 1 HEM CMC C -7.326 10.748 0.832 1.00 . B A . 129 HEM CMC 1 1
14 24629 2 2 1 HEM CMD C -10.389 17.110 -2.990 1.00 . B A . 129 HEM CMD 1 1
14 24630 2 2 1 HEM FE FE -5.782 13.917 -3.638 1.00 . B A . 129 HEM FE 1 1
14 24631 2 2 1 HEM HAA1 H -3.985 17.816 -8.086 1.00 . B A . 129 HEM HAA1 1 1
14 24632 2 2 1 HEM HAA2 H -3.385 16.565 -8.650 1.00 . B A . 129 HEM HAA2 1 1
14 24633 2 2 1 HEM HAB H -2.271 9.844 -0.655 1.00 . B A . 129 HEM HAB 1 1
14 24634 2 2 1 HEM HAC H -10.528 13.161 0.097 1.00 . B A . 129 HEM HAC 1 1
14 24635 2 2 1 HEM HAD1 H -8.393 19.136 -5.471 1.00 . B A . 129 HEM HAD1 1 1
14 24636 2 2 1 HEM HAD2 H -8.088 17.914 -6.301 1.00 . B A . 129 HEM HAD2 1 1
14 24637 2 2 1 HEM HBA1 H -4.087 16.171 -10.286 1.00 . B A . 129 HEM HBA1 1 1
14 24638 2 2 1 HEM HBA2 H -5.496 17.225 -10.050 1.00 . B A . 129 HEM HBA2 1 1
14 24639 2 2 1 HEM HBB1 H -3.407 8.041 -2.828 1.00 . B A . 129 HEM HBB1 1 1
14 24640 2 2 1 HEM HBB2 H -2.332 7.571 -1.374 1.00 . B A . 129 HEM HBB2 1 1
14 24641 2 2 1 HEM HBC1 H -10.403 13.278 2.470 1.00 . B A . 129 HEM HBC1 1 1
14 24642 2 2 1 HEM HBC2 H -8.564 13.048 2.439 1.00 . B A . 129 HEM HBC2 1 1
14 24643 2 2 1 HEM HBD1 H -10.260 19.002 -7.020 1.00 . B A . 129 HEM HBD1 1 1
14 24644 2 2 1 HEM HBD2 H -10.723 17.402 -6.407 1.00 . B A . 129 HEM HBD2 1 1
14 24645 2 2 1 HEM HHA H -6.404 17.331 -6.515 1.00 . B A . 129 HEM HHA 1 1
14 24646 2 2 1 HEM HHB H -2.076 12.592 -5.963 1.00 . B A . 129 HEM HHB 1 1
14 24647 2 2 1 HEM HHC H -5.097 10.492 -0.699 1.00 . B A . 129 HEM HHC 1 1
14 24648 2 2 1 HEM HHD H -9.673 14.970 -1.502 1.00 . B A . 129 HEM HHD 1 1
14 24649 2 2 1 HEM HMA1 H -1.840 15.611 -8.409 1.00 . B A . 129 HEM HMA1 1 1
14 24650 2 2 1 HEM HMA2 H -1.075 14.869 -7.001 1.00 . B A . 129 HEM HMA2 1 1
14 24651 2 2 1 HEM HMA3 H -1.885 13.861 -8.216 1.00 . B A . 129 HEM HMA3 1 1
14 24652 2 2 1 HEM HMB1 H -0.198 11.215 -3.821 1.00 . B A . 129 HEM HMB1 1 1
14 24653 2 2 1 HEM HMB2 H -1.090 9.931 -4.873 1.00 . B A . 129 HEM HMB2 1 1
14 24654 2 2 1 HEM HMB3 H -0.986 10.036 -3.354 1.00 . B A . 129 HEM HMB3 1 1
14 24655 2 2 1 HEM HMC1 H -6.301 10.471 1.050 1.00 . B A . 129 HEM HMC1 1 1
14 24656 2 2 1 HEM HMC2 H -7.799 11.101 1.748 1.00 . B A . 129 HEM HMC2 1 1
14 24657 2 2 1 HEM HMC3 H -7.827 9.864 0.445 1.00 . B A . 129 HEM HMC3 1 1
14 24658 2 2 1 HEM HMD1 H -10.768 16.693 -2.057 1.00 . B A . 129 HEM HMD1 1 1
14 24659 2 2 1 HEM HMD2 H -10.893 17.983 -3.413 1.00 . B A . 129 HEM HMD2 1 1
14 24660 2 2 1 HEM HMD3 H -9.785 17.798 -2.396 1.00 . B A . 129 HEM HMD3 1 1
14 24661 2 2 1 HEM NA N -4.744 14.633 -5.270 1.00 . B A . 129 HEM NA 1 1
14 24662 2 2 1 HEM NB N -4.329 12.464 -3.385 1.00 . B A . 129 HEM NB 1 1
14 24663 2 2 1 HEM NC N -6.824 13.136 -1.992 1.00 . B A . 129 HEM NC 1 1
14 24664 2 2 1 HEM ND N -7.243 15.332 -3.876 1.00 . B A . 129 HEM ND 1 1
14 24665 2 2 1 HEM O1A O -6.986 15.360 -9.095 1.00 . B A . 129 HEM O1A 1 1
14 24666 2 2 1 HEM O1D O -9.702 16.250 -8.345 1.00 . B A . 129 HEM O1D 1 1
14 24667 2 2 1 HEM O2A O -5.479 14.124 -10.161 1.00 . B A . 129 HEM O2A 1 1
14 24668 2 2 1 HEM O2D O -8.340 17.989 -8.563 1.00 . B A . 129 HEM O2D 1 1
15 24669 1 1 1 MET C C 14.549 -5.927 -6.542 1.00 . A A . 21 MET C 1 1
15 24670 1 1 1 MET CA C 15.221 -4.904 -5.630 1.00 . A A . 21 MET CA 1 1
15 24671 1 1 1 MET CB C 16.533 -5.473 -5.068 1.00 . A A . 21 MET CB 1 1
15 24672 1 1 1 MET CE C 19.850 -7.276 -6.849 1.00 . A A . 21 MET CE 1 1
15 24673 1 1 1 MET CG C 17.506 -5.984 -6.122 1.00 . A A . 21 MET CG 1 1
15 24674 1 1 1 MET H1 H 14.004 -3.575 -4.517 1.00 . A A . 21 MET H1 1 1
15 24675 1 1 1 MET HA H 15.444 -4.024 -6.213 1.00 . A A . 21 MET HA 1 1
15 24676 1 1 1 MET HB2 H 17.028 -4.702 -4.500 1.00 . A A . 21 MET HB2 1 1
15 24677 1 1 1 MET HB3 H 16.292 -6.291 -4.407 1.00 . A A . 21 MET HB3 1 1
15 24678 1 1 1 MET HE1 H 20.181 -6.394 -7.379 1.00 . A A . 21 MET HE1 1 1
15 24679 1 1 1 MET HE2 H 20.706 -7.867 -6.563 1.00 . A A . 21 MET HE2 1 1
15 24680 1 1 1 MET HE3 H 19.207 -7.863 -7.490 1.00 . A A . 21 MET HE3 1 1
15 24681 1 1 1 MET HG2 H 16.993 -6.701 -6.749 1.00 . A A . 21 MET HG2 1 1
15 24682 1 1 1 MET HG3 H 17.840 -5.152 -6.725 1.00 . A A . 21 MET HG3 1 1
15 24683 1 1 1 MET N N 14.327 -4.498 -4.533 1.00 . A A . 21 MET N 1 1
15 24684 1 1 1 MET O O 14.120 -5.601 -7.647 1.00 . A A . 21 MET O 1 1
15 24685 1 1 1 MET SD S 18.944 -6.788 -5.383 1.00 . A A . 21 MET SD 1 1
15 24686 1 1 2 ALA C C 13.886 -9.504 -5.860 1.00 . A A . 22 ALA C 1 1
15 24687 1 1 2 ALA CA C 13.868 -8.277 -6.757 1.00 . A A . 22 ALA CA 1 1
15 24688 1 1 2 ALA CB C 14.636 -8.551 -8.044 1.00 . A A . 22 ALA CB 1 1
15 24689 1 1 2 ALA H H 14.732 -7.285 -5.107 1.00 . A A . 22 ALA H 1 1
15 24690 1 1 2 ALA HA H 12.845 -8.037 -7.011 1.00 . A A . 22 ALA HA 1 1
15 24691 1 1 2 ALA HB1 H 14.218 -9.420 -8.532 1.00 . A A . 22 ALA HB1 1 1
15 24692 1 1 2 ALA HB2 H 14.559 -7.695 -8.696 1.00 . A A . 22 ALA HB2 1 1
15 24693 1 1 2 ALA HB3 H 15.677 -8.735 -7.812 1.00 . A A . 22 ALA HB3 1 1
15 24694 1 1 2 ALA N N 14.438 -7.146 -6.034 1.00 . A A . 22 ALA N 1 1
15 24695 1 1 2 ALA O O 13.232 -10.509 -6.142 1.00 . A A . 22 ALA O 1 1
15 24696 1 1 3 GLU C C 15.411 -11.686 -4.438 1.00 . A A . 23 GLU C 1 1
15 24697 1 1 3 GLU CA C 14.804 -10.443 -3.786 1.00 . A A . 23 GLU CA 1 1
15 24698 1 1 3 GLU CB C 13.470 -10.755 -3.090 1.00 . A A . 23 GLU CB 1 1
15 24699 1 1 3 GLU CD C 14.557 -10.781 -0.817 1.00 . A A . 23 GLU CD 1 1
15 24700 1 1 3 GLU CG C 13.630 -11.501 -1.777 1.00 . A A . 23 GLU CG 1 1
15 24701 1 1 3 GLU H H 15.122 -8.551 -4.625 1.00 . A A . 23 GLU H 1 1
15 24702 1 1 3 GLU HA H 15.503 -10.081 -3.043 1.00 . A A . 23 GLU HA 1 1
15 24703 1 1 3 GLU HB2 H 12.960 -9.822 -2.889 1.00 . A A . 23 GLU HB2 1 1
15 24704 1 1 3 GLU HB3 H 12.863 -11.355 -3.753 1.00 . A A . 23 GLU HB3 1 1
15 24705 1 1 3 GLU HG2 H 12.660 -11.600 -1.313 1.00 . A A . 23 GLU HG2 1 1
15 24706 1 1 3 GLU HG3 H 14.035 -12.481 -1.980 1.00 . A A . 23 GLU HG3 1 1
15 24707 1 1 3 GLU N N 14.643 -9.385 -4.769 1.00 . A A . 23 GLU N 1 1
15 24708 1 1 3 GLU O O 16.621 -11.727 -4.652 1.00 . A A . 23 GLU O 1 1
15 24709 1 1 3 GLU OE1 O 14.247 -9.635 -0.438 1.00 . A A . 23 GLU OE1 1 1
15 24710 1 1 3 GLU OE2 O 15.591 -11.368 -0.431 1.00 . A A . 23 GLU OE2 1 1
15 24711 1 1 4 GLN C C 13.904 -14.940 -5.402 1.00 . A A . 24 GLN C 1 1
15 24712 1 1 4 GLN CA C 14.947 -13.841 -5.559 1.00 . A A . 24 GLN CA 1 1
15 24713 1 1 4 GLN CB C 16.315 -14.403 -5.149 1.00 . A A . 24 GLN CB 1 1
15 24714 1 1 4 GLN CD C 17.259 -14.844 -7.450 1.00 . A A . 24 GLN CD 1 1
15 24715 1 1 4 GLN CG C 16.842 -15.450 -6.126 1.00 . A A . 24 GLN CG 1 1
15 24716 1 1 4 GLN H H 13.616 -12.553 -4.533 1.00 . A A . 24 GLN H 1 1
15 24717 1 1 4 GLN HA H 14.986 -13.555 -6.605 1.00 . A A . 24 GLN HA 1 1
15 24718 1 1 4 GLN HB2 H 17.028 -13.592 -5.109 1.00 . A A . 24 GLN HB2 1 1
15 24719 1 1 4 GLN HB3 H 16.235 -14.852 -4.171 1.00 . A A . 24 GLN HB3 1 1
15 24720 1 1 4 GLN HE21 H 15.411 -15.055 -8.147 1.00 . A A . 24 GLN HE21 1 1
15 24721 1 1 4 GLN HE22 H 16.548 -14.335 -9.232 1.00 . A A . 24 GLN HE22 1 1
15 24722 1 1 4 GLN HG2 H 17.690 -15.949 -5.683 1.00 . A A . 24 GLN HG2 1 1
15 24723 1 1 4 GLN HG3 H 16.055 -16.167 -6.308 1.00 . A A . 24 GLN HG3 1 1
15 24724 1 1 4 GLN N N 14.556 -12.654 -4.789 1.00 . A A . 24 GLN N 1 1
15 24725 1 1 4 GLN NE2 N 16.312 -14.736 -8.369 1.00 . A A . 24 GLN NE2 1 1
15 24726 1 1 4 GLN O O 13.538 -15.643 -6.340 1.00 . A A . 24 GLN O 1 1
15 24727 1 1 4 GLN OE1 O 18.418 -14.473 -7.647 1.00 . A A . 24 GLN OE1 1 1
15 24728 1 1 5 SER C C 11.271 -16.245 -4.341 1.00 . A A . 25 SER C 1 1
15 24729 1 1 5 SER CA C 12.614 -16.131 -3.651 1.00 . A A . 25 SER CA 1 1
15 24730 1 1 5 SER CB C 12.383 -15.950 -2.149 1.00 . A A . 25 SER CB 1 1
15 24731 1 1 5 SER H H 13.628 -14.296 -3.536 1.00 . A A . 25 SER H 1 1
15 24732 1 1 5 SER HA H 13.160 -17.048 -3.807 1.00 . A A . 25 SER HA 1 1
15 24733 1 1 5 SER HB2 H 11.688 -16.700 -1.799 1.00 . A A . 25 SER HB2 1 1
15 24734 1 1 5 SER HB3 H 13.321 -16.060 -1.625 1.00 . A A . 25 SER HB3 1 1
15 24735 1 1 5 SER HG H 10.917 -14.761 -1.579 1.00 . A A . 25 SER HG 1 1
15 24736 1 1 5 SER N N 13.424 -15.024 -4.151 1.00 . A A . 25 SER N 1 1
15 24737 1 1 5 SER O O 10.978 -17.253 -4.971 1.00 . A A . 25 SER O 1 1
15 24738 1 1 5 SER OG O 11.845 -14.665 -1.866 1.00 . A A . 25 SER OG 1 1
15 24739 1 1 6 ASP C C 8.511 -13.924 -5.016 1.00 . A A . 26 ASP C 1 1
15 24740 1 1 6 ASP CA C 9.078 -15.297 -4.686 1.00 . A A . 26 ASP CA 1 1
15 24741 1 1 6 ASP CB C 8.181 -15.992 -3.653 1.00 . A A . 26 ASP CB 1 1
15 24742 1 1 6 ASP CG C 8.123 -15.261 -2.319 1.00 . A A . 26 ASP CG 1 1
15 24743 1 1 6 ASP H H 10.730 -14.442 -3.671 1.00 . A A . 26 ASP H 1 1
15 24744 1 1 6 ASP HA H 9.096 -15.890 -5.587 1.00 . A A . 26 ASP HA 1 1
15 24745 1 1 6 ASP HB2 H 7.179 -16.058 -4.049 1.00 . A A . 26 ASP HB2 1 1
15 24746 1 1 6 ASP HB3 H 8.557 -16.991 -3.478 1.00 . A A . 26 ASP HB3 1 1
15 24747 1 1 6 ASP N N 10.439 -15.229 -4.180 1.00 . A A . 26 ASP N 1 1
15 24748 1 1 6 ASP O O 7.352 -13.825 -5.421 1.00 . A A . 26 ASP O 1 1
15 24749 1 1 6 ASP OD1 O 9.186 -15.096 -1.675 1.00 . A A . 26 ASP OD1 1 1
15 24750 1 1 6 ASP OD2 O 7.018 -14.878 -1.889 1.00 . A A . 26 ASP OD2 1 1
15 24751 1 1 7 GLU C C 7.873 -11.090 -3.962 1.00 . A A . 27 GLU C 1 1
15 24752 1 1 7 GLU CA C 8.889 -11.492 -5.034 1.00 . A A . 27 GLU CA 1 1
15 24753 1 1 7 GLU CB C 8.305 -11.255 -6.433 1.00 . A A . 27 GLU CB 1 1
15 24754 1 1 7 GLU CD C 8.875 -8.803 -6.763 1.00 . A A . 27 GLU CD 1 1
15 24755 1 1 7 GLU CG C 7.774 -9.844 -6.640 1.00 . A A . 27 GLU CG 1 1
15 24756 1 1 7 GLU H H 10.260 -13.047 -4.627 1.00 . A A . 27 GLU H 1 1
15 24757 1 1 7 GLU HA H 9.761 -10.865 -4.920 1.00 . A A . 27 GLU HA 1 1
15 24758 1 1 7 GLU HB2 H 9.074 -11.433 -7.168 1.00 . A A . 27 GLU HB2 1 1
15 24759 1 1 7 GLU HB3 H 7.496 -11.955 -6.597 1.00 . A A . 27 GLU HB3 1 1
15 24760 1 1 7 GLU HG2 H 7.179 -9.826 -7.540 1.00 . A A . 27 GLU HG2 1 1
15 24761 1 1 7 GLU HG3 H 7.153 -9.587 -5.794 1.00 . A A . 27 GLU HG3 1 1
15 24762 1 1 7 GLU N N 9.330 -12.882 -4.860 1.00 . A A . 27 GLU N 1 1
15 24763 1 1 7 GLU O O 8.169 -10.269 -3.092 1.00 . A A . 27 GLU O 1 1
15 24764 1 1 7 GLU OE1 O 9.981 -9.037 -6.225 1.00 . A A . 27 GLU OE1 1 1
15 24765 1 1 7 GLU OE2 O 8.651 -7.754 -7.401 1.00 . A A . 27 GLU OE2 1 1
15 24766 1 1 8 ALA C C 5.142 -9.979 -3.147 1.00 . A A . 28 ALA C 1 1
15 24767 1 1 8 ALA CA C 5.590 -11.432 -3.102 1.00 . A A . 28 ALA CA 1 1
15 24768 1 1 8 ALA CB C 5.998 -11.821 -1.684 1.00 . A A . 28 ALA CB 1 1
15 24769 1 1 8 ALA H H 6.532 -12.338 -4.758 1.00 . A A . 28 ALA H 1 1
15 24770 1 1 8 ALA HA H 4.755 -12.056 -3.388 1.00 . A A . 28 ALA HA 1 1
15 24771 1 1 8 ALA HB1 H 5.165 -11.666 -1.013 1.00 . A A . 28 ALA HB1 1 1
15 24772 1 1 8 ALA HB2 H 6.283 -12.861 -1.664 1.00 . A A . 28 ALA HB2 1 1
15 24773 1 1 8 ALA HB3 H 6.834 -11.213 -1.369 1.00 . A A . 28 ALA HB3 1 1
15 24774 1 1 8 ALA N N 6.678 -11.687 -4.039 1.00 . A A . 28 ALA N 1 1
15 24775 1 1 8 ALA O O 5.594 -9.188 -3.974 1.00 . A A . 28 ALA O 1 1
15 24776 1 1 9 VAL C C 3.830 -7.961 -0.639 1.00 . A A . 29 VAL C 1 1
15 24777 1 1 9 VAL CA C 3.761 -8.294 -2.117 1.00 . A A . 29 VAL CA 1 1
15 24778 1 1 9 VAL CB C 2.308 -8.110 -2.629 1.00 . A A . 29 VAL CB 1 1
15 24779 1 1 9 VAL CG1 C 1.917 -6.641 -2.664 1.00 . A A . 29 VAL CG1 1 1
15 24780 1 1 9 VAL CG2 C 2.132 -8.743 -4.005 1.00 . A A . 29 VAL CG2 1 1
15 24781 1 1 9 VAL H H 3.824 -10.353 -1.714 1.00 . A A . 29 VAL H 1 1
15 24782 1 1 9 VAL HA H 4.420 -7.642 -2.671 1.00 . A A . 29 VAL HA 1 1
15 24783 1 1 9 VAL HB H 1.643 -8.615 -1.942 1.00 . A A . 29 VAL HB 1 1
15 24784 1 1 9 VAL HG11 H 2.556 -6.114 -3.357 1.00 . A A . 29 VAL HG11 1 1
15 24785 1 1 9 VAL HG12 H 0.888 -6.552 -2.986 1.00 . A A . 29 VAL HG12 1 1
15 24786 1 1 9 VAL HG13 H 2.026 -6.216 -1.678 1.00 . A A . 29 VAL HG13 1 1
15 24787 1 1 9 VAL HG21 H 1.123 -8.577 -4.355 1.00 . A A . 29 VAL HG21 1 1
15 24788 1 1 9 VAL HG22 H 2.831 -8.301 -4.698 1.00 . A A . 29 VAL HG22 1 1
15 24789 1 1 9 VAL HG23 H 2.319 -9.805 -3.938 1.00 . A A . 29 VAL HG23 1 1
15 24790 1 1 9 VAL N N 4.214 -9.654 -2.278 1.00 . A A . 29 VAL N 1 1
15 24791 1 1 9 VAL O O 3.240 -8.673 0.176 1.00 . A A . 29 VAL O 1 1
15 24792 1 1 10 LYS C C 3.331 -6.131 1.644 1.00 . A A . 30 LYS C 1 1
15 24793 1 1 10 LYS CA C 4.690 -6.554 1.121 1.00 . A A . 30 LYS CA 1 1
15 24794 1 1 10 LYS CB C 5.720 -5.447 1.358 1.00 . A A . 30 LYS CB 1 1
15 24795 1 1 10 LYS CD C 8.138 -4.789 1.403 1.00 . A A . 30 LYS CD 1 1
15 24796 1 1 10 LYS CE C 8.264 -4.872 2.919 1.00 . A A . 30 LYS CE 1 1
15 24797 1 1 10 LYS CG C 7.120 -5.792 0.880 1.00 . A A . 30 LYS CG 1 1
15 24798 1 1 10 LYS H H 5.101 -6.445 -0.954 1.00 . A A . 30 LYS H 1 1
15 24799 1 1 10 LYS HA H 5.001 -7.433 1.672 1.00 . A A . 30 LYS HA 1 1
15 24800 1 1 10 LYS HB2 H 5.398 -4.554 0.840 1.00 . A A . 30 LYS HB2 1 1
15 24801 1 1 10 LYS HB3 H 5.768 -5.238 2.417 1.00 . A A . 30 LYS HB3 1 1
15 24802 1 1 10 LYS HD2 H 9.099 -4.996 0.957 1.00 . A A . 30 LYS HD2 1 1
15 24803 1 1 10 LYS HD3 H 7.819 -3.792 1.131 1.00 . A A . 30 LYS HD3 1 1
15 24804 1 1 10 LYS HE2 H 7.290 -4.715 3.356 1.00 . A A . 30 LYS HE2 1 1
15 24805 1 1 10 LYS HE3 H 8.617 -5.860 3.181 1.00 . A A . 30 LYS HE3 1 1
15 24806 1 1 10 LYS HG2 H 7.380 -6.777 1.234 1.00 . A A . 30 LYS HG2 1 1
15 24807 1 1 10 LYS HG3 H 7.137 -5.780 -0.199 1.00 . A A . 30 LYS HG3 1 1
15 24808 1 1 10 LYS HZ1 H 8.903 -2.899 3.204 1.00 . A A . 30 LYS HZ1 1 1
15 24809 1 1 10 LYS HZ2 H 10.164 -4.019 3.091 1.00 . A A . 30 LYS HZ2 1 1
15 24810 1 1 10 LYS HZ3 H 9.244 -3.931 4.507 1.00 . A A . 30 LYS HZ3 1 1
15 24811 1 1 10 LYS N N 4.594 -6.937 -0.278 1.00 . A A . 30 LYS N 1 1
15 24812 1 1 10 LYS NZ N 9.209 -3.862 3.467 1.00 . A A . 30 LYS NZ 1 1
15 24813 1 1 10 LYS O O 2.729 -5.174 1.150 1.00 . A A . 30 LYS O 1 1
15 24814 1 1 11 TYR C C 1.768 -5.814 4.548 1.00 . A A . 31 TYR C 1 1
15 24815 1 1 11 TYR CA C 1.566 -6.540 3.227 1.00 . A A . 31 TYR CA 1 1
15 24816 1 1 11 TYR CB C 0.735 -7.801 3.475 1.00 . A A . 31 TYR CB 1 1
15 24817 1 1 11 TYR CD1 C -0.144 -8.188 1.154 1.00 . A A . 31 TYR CD1 1 1
15 24818 1 1 11 TYR CD2 C 1.014 -9.982 2.210 1.00 . A A . 31 TYR CD2 1 1
15 24819 1 1 11 TYR CE1 C -0.332 -8.964 0.028 1.00 . A A . 31 TYR CE1 1 1
15 24820 1 1 11 TYR CE2 C 0.833 -10.767 1.085 1.00 . A A . 31 TYR CE2 1 1
15 24821 1 1 11 TYR CG C 0.527 -8.678 2.261 1.00 . A A . 31 TYR CG 1 1
15 24822 1 1 11 TYR CZ C 0.126 -10.335 0.063 1.00 . A A . 31 TYR CZ 1 1
15 24823 1 1 11 TYR H H 3.341 -7.637 2.939 1.00 . A A . 31 TYR H 1 1
15 24824 1 1 11 TYR HA H 1.027 -5.891 2.552 1.00 . A A . 31 TYR HA 1 1
15 24825 1 1 11 TYR HB2 H 1.232 -8.401 4.225 1.00 . A A . 31 TYR HB2 1 1
15 24826 1 1 11 TYR HB3 H -0.237 -7.511 3.848 1.00 . A A . 31 TYR HB3 1 1
15 24827 1 1 11 TYR HD1 H -0.525 -7.178 1.177 1.00 . A A . 31 TYR HD1 1 1
15 24828 1 1 11 TYR HD2 H 1.539 -10.381 3.065 1.00 . A A . 31 TYR HD2 1 1
15 24829 1 1 11 TYR HE1 H -0.858 -8.560 -0.824 1.00 . A A . 31 TYR HE1 1 1
15 24830 1 1 11 TYR HE2 H 1.217 -11.777 1.065 1.00 . A A . 31 TYR HE2 1 1
15 24831 1 1 11 TYR HH H -0.224 -10.436 -1.883 1.00 . A A . 31 TYR HH 1 1
15 24832 1 1 11 TYR N N 2.838 -6.861 2.622 1.00 . A A . 31 TYR N 1 1
15 24833 1 1 11 TYR O O 2.834 -5.899 5.160 1.00 . A A . 31 TYR O 1 1
15 24834 1 1 11 TYR OH O -0.031 -11.017 -1.133 1.00 . A A . 31 TYR OH 1 1
15 24835 1 1 12 TYR C C -0.698 -4.791 6.883 1.00 . A A . 32 TYR C 1 1
15 24836 1 1 12 TYR CA C 0.688 -4.541 6.311 1.00 . A A . 32 TYR CA 1 1
15 24837 1 1 12 TYR CB C 1.019 -3.043 6.293 1.00 . A A . 32 TYR CB 1 1
15 24838 1 1 12 TYR CD1 C 3.429 -2.829 7.014 1.00 . A A . 32 TYR CD1 1 1
15 24839 1 1 12 TYR CD2 C 2.901 -2.418 4.727 1.00 . A A . 32 TYR CD2 1 1
15 24840 1 1 12 TYR CE1 C 4.760 -2.556 6.760 1.00 . A A . 32 TYR CE1 1 1
15 24841 1 1 12 TYR CE2 C 4.232 -2.145 4.465 1.00 . A A . 32 TYR CE2 1 1
15 24842 1 1 12 TYR CG C 2.478 -2.765 6.005 1.00 . A A . 32 TYR CG 1 1
15 24843 1 1 12 TYR CZ C 5.166 -2.292 5.468 1.00 . A A . 32 TYR CZ 1 1
15 24844 1 1 12 TYR H H -0.019 -4.955 4.371 1.00 . A A . 32 TYR H 1 1
15 24845 1 1 12 TYR HA H 1.414 -5.059 6.921 1.00 . A A . 32 TYR HA 1 1
15 24846 1 1 12 TYR HB2 H 0.430 -2.563 5.524 1.00 . A A . 32 TYR HB2 1 1
15 24847 1 1 12 TYR HB3 H 0.778 -2.609 7.251 1.00 . A A . 32 TYR HB3 1 1
15 24848 1 1 12 TYR HD1 H 3.118 -3.098 8.011 1.00 . A A . 32 TYR HD1 1 1
15 24849 1 1 12 TYR HD2 H 2.174 -2.366 3.929 1.00 . A A . 32 TYR HD2 1 1
15 24850 1 1 12 TYR HE1 H 5.484 -2.611 7.559 1.00 . A A . 32 TYR HE1 1 1
15 24851 1 1 12 TYR HE2 H 4.542 -1.874 3.466 1.00 . A A . 32 TYR HE2 1 1
15 24852 1 1 12 TYR HH H 6.543 -1.216 4.603 1.00 . A A . 32 TYR HH 1 1
15 24853 1 1 12 TYR N N 0.741 -5.111 4.980 1.00 . A A . 32 TYR N 1 1
15 24854 1 1 12 TYR O O -1.666 -4.865 6.137 1.00 . A A . 32 TYR O 1 1
15 24855 1 1 12 TYR OH O 6.482 -1.939 5.232 1.00 . A A . 32 TYR OH 1 1
15 24856 1 1 13 THR C C -2.911 -4.004 8.919 1.00 . A A . 33 THR C 1 1
15 24857 1 1 13 THR CA C -2.093 -5.278 8.774 1.00 . A A . 33 THR CA 1 1
15 24858 1 1 13 THR CB C -1.943 -5.961 10.150 1.00 . A A . 33 THR CB 1 1
15 24859 1 1 13 THR CG2 C -1.333 -7.347 10.002 1.00 . A A . 33 THR CG2 1 1
15 24860 1 1 13 THR H H -0.005 -4.893 8.756 1.00 . A A . 33 THR H 1 1
15 24861 1 1 13 THR HA H -2.616 -5.955 8.116 1.00 . A A . 33 THR HA 1 1
15 24862 1 1 13 THR HB H -2.925 -6.063 10.593 1.00 . A A . 33 THR HB 1 1
15 24863 1 1 13 THR HG1 H -0.249 -5.044 10.606 1.00 . A A . 33 THR HG1 1 1
15 24864 1 1 13 THR HG21 H -0.343 -7.261 9.575 1.00 . A A . 33 THR HG21 1 1
15 24865 1 1 13 THR HG22 H -1.955 -7.947 9.350 1.00 . A A . 33 THR HG22 1 1
15 24866 1 1 13 THR HG23 H -1.266 -7.817 10.969 1.00 . A A . 33 THR HG23 1 1
15 24867 1 1 13 THR N N -0.801 -4.980 8.178 1.00 . A A . 33 THR N 1 1
15 24868 1 1 13 THR O O -2.350 -2.904 8.891 1.00 . A A . 33 THR O 1 1
15 24869 1 1 13 THR OG1 O -1.122 -5.163 11.010 1.00 . A A . 33 THR OG1 1 1
15 24870 1 1 14 LEU C C -4.566 -2.287 10.578 1.00 . A A . 34 LEU C 1 1
15 24871 1 1 14 LEU CA C -5.069 -2.978 9.324 1.00 . A A . 34 LEU CA 1 1
15 24872 1 1 14 LEU CB C -6.536 -3.400 9.530 1.00 . A A . 34 LEU CB 1 1
15 24873 1 1 14 LEU CD1 C -7.681 -1.343 8.652 1.00 . A A . 34 LEU CD1 1 1
15 24874 1 1 14 LEU CD2 C -8.855 -2.823 10.288 1.00 . A A . 34 LEU CD2 1 1
15 24875 1 1 14 LEU CG C -7.512 -2.257 9.853 1.00 . A A . 34 LEU CG 1 1
15 24876 1 1 14 LEU H H -4.641 -5.030 8.940 1.00 . A A . 34 LEU H 1 1
15 24877 1 1 14 LEU HA H -5.001 -2.303 8.488 1.00 . A A . 34 LEU HA 1 1
15 24878 1 1 14 LEU HB2 H -6.875 -3.889 8.631 1.00 . A A . 34 LEU HB2 1 1
15 24879 1 1 14 LEU HB3 H -6.576 -4.112 10.340 1.00 . A A . 34 LEU HB3 1 1
15 24880 1 1 14 LEU HD11 H -8.308 -0.506 8.925 1.00 . A A . 34 LEU HD11 1 1
15 24881 1 1 14 LEU HD12 H -6.714 -0.980 8.336 1.00 . A A . 34 LEU HD12 1 1
15 24882 1 1 14 LEU HD13 H -8.144 -1.889 7.846 1.00 . A A . 34 LEU HD13 1 1
15 24883 1 1 14 LEU HD21 H -9.292 -3.375 9.469 1.00 . A A . 34 LEU HD21 1 1
15 24884 1 1 14 LEU HD22 H -8.715 -3.480 11.133 1.00 . A A . 34 LEU HD22 1 1
15 24885 1 1 14 LEU HD23 H -9.513 -2.013 10.568 1.00 . A A . 34 LEU HD23 1 1
15 24886 1 1 14 LEU HG H -7.116 -1.667 10.671 1.00 . A A . 34 LEU HG 1 1
15 24887 1 1 14 LEU N N -4.225 -4.138 9.044 1.00 . A A . 34 LEU N 1 1
15 24888 1 1 14 LEU O O -4.398 -1.071 10.611 1.00 . A A . 34 LEU O 1 1
15 24889 1 1 15 GLU C C -2.772 -1.627 12.908 1.00 . A A . 35 GLU C 1 1
15 24890 1 1 15 GLU CA C -3.921 -2.639 12.916 1.00 . A A . 35 GLU CA 1 1
15 24891 1 1 15 GLU CB C -3.573 -3.854 13.776 1.00 . A A . 35 GLU CB 1 1
15 24892 1 1 15 GLU CD C -1.978 -3.670 15.727 1.00 . A A . 35 GLU CD 1 1
15 24893 1 1 15 GLU CG C -3.411 -3.545 15.251 1.00 . A A . 35 GLU CG 1 1
15 24894 1 1 15 GLU H H -4.258 -4.066 11.403 1.00 . A A . 35 GLU H 1 1
15 24895 1 1 15 GLU HA H -4.791 -2.162 13.327 1.00 . A A . 35 GLU HA 1 1
15 24896 1 1 15 GLU HB2 H -4.363 -4.582 13.672 1.00 . A A . 35 GLU HB2 1 1
15 24897 1 1 15 GLU HB3 H -2.649 -4.285 13.415 1.00 . A A . 35 GLU HB3 1 1
15 24898 1 1 15 GLU HG2 H -3.750 -2.536 15.436 1.00 . A A . 35 GLU HG2 1 1
15 24899 1 1 15 GLU HG3 H -4.022 -4.234 15.814 1.00 . A A . 35 GLU HG3 1 1
15 24900 1 1 15 GLU N N -4.263 -3.099 11.578 1.00 . A A . 35 GLU N 1 1
15 24901 1 1 15 GLU O O -2.844 -0.579 13.549 1.00 . A A . 35 GLU O 1 1
15 24902 1 1 15 GLU OE1 O -1.203 -2.718 15.521 1.00 . A A . 35 GLU OE1 1 1
15 24903 1 1 15 GLU OE2 O -1.615 -4.728 16.276 1.00 . A A . 35 GLU OE2 1 1
15 24904 1 1 16 GLU C C -0.595 0.072 11.307 1.00 . A A . 36 GLU C 1 1
15 24905 1 1 16 GLU CA C -0.491 -1.167 12.197 1.00 . A A . 36 GLU CA 1 1
15 24906 1 1 16 GLU CB C 0.689 -2.052 11.790 1.00 . A A . 36 GLU CB 1 1
15 24907 1 1 16 GLU CD C 1.689 -3.585 10.066 1.00 . A A . 36 GLU CD 1 1
15 24908 1 1 16 GLU CG C 0.640 -2.535 10.353 1.00 . A A . 36 GLU CG 1 1
15 24909 1 1 16 GLU H H -1.775 -2.728 11.566 1.00 . A A . 36 GLU H 1 1
15 24910 1 1 16 GLU HA H -0.344 -0.841 13.216 1.00 . A A . 36 GLU HA 1 1
15 24911 1 1 16 GLU HB2 H 1.606 -1.499 11.930 1.00 . A A . 36 GLU HB2 1 1
15 24912 1 1 16 GLU HB3 H 0.704 -2.919 12.433 1.00 . A A . 36 GLU HB3 1 1
15 24913 1 1 16 GLU HG2 H -0.336 -2.956 10.159 1.00 . A A . 36 GLU HG2 1 1
15 24914 1 1 16 GLU HG3 H 0.802 -1.693 9.697 1.00 . A A . 36 GLU HG3 1 1
15 24915 1 1 16 GLU N N -1.720 -1.946 12.160 1.00 . A A . 36 GLU N 1 1
15 24916 1 1 16 GLU O O 0.146 1.042 11.475 1.00 . A A . 36 GLU O 1 1
15 24917 1 1 16 GLU OE1 O 2.891 -3.287 10.229 1.00 . A A . 36 GLU OE1 1 1
15 24918 1 1 16 GLU OE2 O 1.319 -4.711 9.682 1.00 . A A . 36 GLU OE2 1 1
15 24919 1 1 17 ILE C C -2.830 2.065 10.120 1.00 . A A . 37 ILE C 1 1
15 24920 1 1 17 ILE CA C -1.811 1.137 9.464 1.00 . A A . 37 ILE CA 1 1
15 24921 1 1 17 ILE CB C -2.351 0.642 8.100 1.00 . A A . 37 ILE CB 1 1
15 24922 1 1 17 ILE CD1 C -1.820 -0.917 6.141 1.00 . A A . 37 ILE CD1 1 1
15 24923 1 1 17 ILE CG1 C -1.318 -0.260 7.411 1.00 . A A . 37 ILE CG1 1 1
15 24924 1 1 17 ILE CG2 C -2.706 1.824 7.209 1.00 . A A . 37 ILE CG2 1 1
15 24925 1 1 17 ILE H H -2.042 -0.812 10.251 1.00 . A A . 37 ILE H 1 1
15 24926 1 1 17 ILE HA H -0.891 1.680 9.296 1.00 . A A . 37 ILE HA 1 1
15 24927 1 1 17 ILE HB H -3.253 0.076 8.278 1.00 . A A . 37 ILE HB 1 1
15 24928 1 1 17 ILE HD11 H -1.051 -1.565 5.743 1.00 . A A . 37 ILE HD11 1 1
15 24929 1 1 17 ILE HD12 H -2.705 -1.499 6.358 1.00 . A A . 37 ILE HD12 1 1
15 24930 1 1 17 ILE HD13 H -2.061 -0.158 5.411 1.00 . A A . 37 ILE HD13 1 1
15 24931 1 1 17 ILE HG12 H -0.451 0.331 7.156 1.00 . A A . 37 ILE HG12 1 1
15 24932 1 1 17 ILE HG13 H -1.022 -1.040 8.093 1.00 . A A . 37 ILE HG13 1 1
15 24933 1 1 17 ILE HG21 H -1.825 2.426 7.044 1.00 . A A . 37 ILE HG21 1 1
15 24934 1 1 17 ILE HG22 H -3.082 1.465 6.264 1.00 . A A . 37 ILE HG22 1 1
15 24935 1 1 17 ILE HG23 H -3.464 2.419 7.696 1.00 . A A . 37 ILE HG23 1 1
15 24936 1 1 17 ILE N N -1.527 0.016 10.356 1.00 . A A . 37 ILE N 1 1
15 24937 1 1 17 ILE O O -2.824 3.277 9.904 1.00 . A A . 37 ILE O 1 1
15 24938 1 1 18 GLN C C -3.897 3.051 12.783 1.00 . A A . 38 GLN C 1 1
15 24939 1 1 18 GLN CA C -4.644 2.219 11.748 1.00 . A A . 38 GLN CA 1 1
15 24940 1 1 18 GLN CB C -5.586 1.237 12.458 1.00 . A A . 38 GLN CB 1 1
15 24941 1 1 18 GLN CD C -7.733 2.524 12.116 1.00 . A A . 38 GLN CD 1 1
15 24942 1 1 18 GLN CG C -6.789 1.893 13.122 1.00 . A A . 38 GLN CG 1 1
15 24943 1 1 18 GLN H H -3.690 0.494 10.994 1.00 . A A . 38 GLN H 1 1
15 24944 1 1 18 GLN HA H -5.214 2.869 11.099 1.00 . A A . 38 GLN HA 1 1
15 24945 1 1 18 GLN HB2 H -5.949 0.520 11.738 1.00 . A A . 38 GLN HB2 1 1
15 24946 1 1 18 GLN HB3 H -5.025 0.715 13.221 1.00 . A A . 38 GLN HB3 1 1
15 24947 1 1 18 GLN HE21 H -6.687 4.208 12.144 1.00 . A A . 38 GLN HE21 1 1
15 24948 1 1 18 GLN HE22 H -8.059 4.192 11.094 1.00 . A A . 38 GLN HE22 1 1
15 24949 1 1 18 GLN HG2 H -7.333 1.140 13.675 1.00 . A A . 38 GLN HG2 1 1
15 24950 1 1 18 GLN HG3 H -6.443 2.658 13.801 1.00 . A A . 38 GLN HG3 1 1
15 24951 1 1 18 GLN N N -3.688 1.475 10.940 1.00 . A A . 38 GLN N 1 1
15 24952 1 1 18 GLN NE2 N -7.468 3.768 11.750 1.00 . A A . 38 GLN NE2 1 1
15 24953 1 1 18 GLN O O -4.410 4.028 13.317 1.00 . A A . 38 GLN O 1 1
15 24954 1 1 18 GLN OE1 O -8.688 1.894 11.666 1.00 . A A . 38 GLN OE1 1 1
15 24955 1 1 19 LYS C C -0.894 4.229 13.524 1.00 . A A . 39 LYS C 1 1
15 24956 1 1 19 LYS CA C -1.856 3.196 14.104 1.00 . A A . 39 LYS CA 1 1
15 24957 1 1 19 LYS CB C -1.096 2.056 14.771 1.00 . A A . 39 LYS CB 1 1
15 24958 1 1 19 LYS CD C -0.401 1.044 16.944 1.00 . A A . 39 LYS CD 1 1
15 24959 1 1 19 LYS CE C -1.671 0.198 17.028 1.00 . A A . 39 LYS CE 1 1
15 24960 1 1 19 LYS CG C -0.653 2.343 16.192 1.00 . A A . 39 LYS CG 1 1
15 24961 1 1 19 LYS H H -2.302 1.892 12.519 1.00 . A A . 39 LYS H 1 1
15 24962 1 1 19 LYS HA H -2.506 3.667 14.824 1.00 . A A . 39 LYS HA 1 1
15 24963 1 1 19 LYS HB2 H -1.731 1.183 14.791 1.00 . A A . 39 LYS HB2 1 1
15 24964 1 1 19 LYS HB3 H -0.218 1.838 14.181 1.00 . A A . 39 LYS HB3 1 1
15 24965 1 1 19 LYS HD2 H 0.363 0.484 16.426 1.00 . A A . 39 LYS HD2 1 1
15 24966 1 1 19 LYS HD3 H -0.065 1.277 17.944 1.00 . A A . 39 LYS HD3 1 1
15 24967 1 1 19 LYS HE2 H -2.402 0.725 17.618 1.00 . A A . 39 LYS HE2 1 1
15 24968 1 1 19 LYS HE3 H -2.056 0.053 16.029 1.00 . A A . 39 LYS HE3 1 1
15 24969 1 1 19 LYS HG2 H 0.259 2.920 16.170 1.00 . A A . 39 LYS HG2 1 1
15 24970 1 1 19 LYS HG3 H -1.428 2.900 16.701 1.00 . A A . 39 LYS HG3 1 1
15 24971 1 1 19 LYS HZ1 H -0.928 -1.753 16.972 1.00 . A A . 39 LYS HZ1 1 1
15 24972 1 1 19 LYS HZ2 H -2.331 -1.581 17.902 1.00 . A A . 39 LYS HZ2 1 1
15 24973 1 1 19 LYS HZ3 H -0.851 -1.028 18.510 1.00 . A A . 39 LYS HZ3 1 1
15 24974 1 1 19 LYS N N -2.671 2.626 13.052 1.00 . A A . 39 LYS N 1 1
15 24975 1 1 19 LYS NZ N -1.426 -1.130 17.649 1.00 . A A . 39 LYS NZ 1 1
15 24976 1 1 19 LYS O O -0.148 4.888 14.245 1.00 . A A . 39 LYS O 1 1
15 24977 1 1 20 HIS C C -0.941 6.370 10.853 1.00 . A A . 40 HIS C 1 1
15 24978 1 1 20 HIS CA C -0.068 5.290 11.488 1.00 . A A . 40 HIS CA 1 1
15 24979 1 1 20 HIS CB C 0.788 4.575 10.427 1.00 . A A . 40 HIS CB 1 1
15 24980 1 1 20 HIS CD2 C 2.867 4.227 11.944 1.00 . A A . 40 HIS CD2 1 1
15 24981 1 1 20 HIS CE1 C 3.506 2.269 11.204 1.00 . A A . 40 HIS CE1 1 1
15 24982 1 1 20 HIS CG C 1.985 3.855 10.991 1.00 . A A . 40 HIS CG 1 1
15 24983 1 1 20 HIS H H -1.497 3.741 11.686 1.00 . A A . 40 HIS H 1 1
15 24984 1 1 20 HIS HA H 0.584 5.755 12.211 1.00 . A A . 40 HIS HA 1 1
15 24985 1 1 20 HIS HB2 H 0.185 3.850 9.902 1.00 . A A . 40 HIS HB2 1 1
15 24986 1 1 20 HIS HB3 H 1.148 5.307 9.719 1.00 . A A . 40 HIS HB3 1 1
15 24987 1 1 20 HIS HD1 H 1.975 2.067 9.860 1.00 . A A . 40 HIS HD1 1 1
15 24988 1 1 20 HIS HD2 H 2.830 5.131 12.523 1.00 . A A . 40 HIS HD2 1 1
15 24989 1 1 20 HIS HE1 H 4.064 1.351 11.066 1.00 . A A . 40 HIS HE1 1 1
15 24990 1 1 20 HIS HE2 H 4.687 3.324 12.500 1.00 . A A . 40 HIS HE2 1 1
15 24991 1 1 20 HIS N N -0.903 4.330 12.201 1.00 . A A . 40 HIS N 1 1
15 24992 1 1 20 HIS ND1 N 2.413 2.618 10.548 1.00 . A A . 40 HIS ND1 1 1
15 24993 1 1 20 HIS NE2 N 3.805 3.228 12.056 1.00 . A A . 40 HIS NE2 1 1
15 24994 1 1 20 HIS O O -0.686 6.825 9.747 1.00 . A A . 40 HIS O 1 1
15 24995 1 1 21 ASN C C -2.810 9.059 11.742 1.00 . A A . 41 ASN C 1 1
15 24996 1 1 21 ASN CA C -3.006 7.685 11.110 1.00 . A A . 41 ASN CA 1 1
15 24997 1 1 21 ASN CB C -4.380 7.144 11.518 1.00 . A A . 41 ASN CB 1 1
15 24998 1 1 21 ASN CG C -4.575 7.138 13.033 1.00 . A A . 41 ASN CG 1 1
15 24999 1 1 21 ASN H H -2.076 6.383 12.488 1.00 . A A . 41 ASN H 1 1
15 25000 1 1 21 ASN HA H -2.949 7.763 10.036 1.00 . A A . 41 ASN HA 1 1
15 25001 1 1 21 ASN HB2 H -5.149 7.760 11.076 1.00 . A A . 41 ASN HB2 1 1
15 25002 1 1 21 ASN HB3 H -4.482 6.132 11.153 1.00 . A A . 41 ASN HB3 1 1
15 25003 1 1 21 ASN HD21 H -6.534 7.401 12.822 1.00 . A A . 41 ASN HD21 1 1
15 25004 1 1 21 ASN HD22 H -5.957 7.300 14.448 1.00 . A A . 41 ASN HD22 1 1
15 25005 1 1 21 ASN N N -1.982 6.750 11.581 1.00 . A A . 41 ASN N 1 1
15 25006 1 1 21 ASN ND2 N -5.813 7.294 13.481 1.00 . A A . 41 ASN ND2 1 1
15 25007 1 1 21 ASN O O -3.748 9.850 11.844 1.00 . A A . 41 ASN O 1 1
15 25008 1 1 21 ASN OD1 O -3.618 6.993 13.800 1.00 . A A . 41 ASN OD1 1 1
15 25009 1 1 22 HIS C C -0.076 11.257 12.569 1.00 . A A . 42 HIS C 1 1
15 25010 1 1 22 HIS CA C -1.313 10.478 13.030 1.00 . A A . 42 HIS CA 1 1
15 25011 1 1 22 HIS CB C -1.151 10.013 14.489 1.00 . A A . 42 HIS CB 1 1
15 25012 1 1 22 HIS CD2 C -0.044 7.959 15.641 1.00 . A A . 42 HIS CD2 1 1
15 25013 1 1 22 HIS CE1 C 1.714 7.761 14.344 1.00 . A A . 42 HIS CE1 1 1
15 25014 1 1 22 HIS CG C -0.123 8.932 14.700 1.00 . A A . 42 HIS CG 1 1
15 25015 1 1 22 HIS H H -0.845 8.761 11.880 1.00 . A A . 42 HIS H 1 1
15 25016 1 1 22 HIS HA H -2.169 11.132 12.973 1.00 . A A . 42 HIS HA 1 1
15 25017 1 1 22 HIS HB2 H -0.862 10.860 15.092 1.00 . A A . 42 HIS HB2 1 1
15 25018 1 1 22 HIS HB3 H -2.102 9.638 14.845 1.00 . A A . 42 HIS HB3 1 1
15 25019 1 1 22 HIS HD1 H 1.213 9.317 13.111 1.00 . A A . 42 HIS HD1 1 1
15 25020 1 1 22 HIS HD2 H -0.754 7.777 16.432 1.00 . A A . 42 HIS HD2 1 1
15 25021 1 1 22 HIS HE1 H 2.649 7.415 13.919 1.00 . A A . 42 HIS HE1 1 1
15 25022 1 1 22 HIS HE2 H 1.366 6.415 15.850 1.00 . A A . 42 HIS HE2 1 1
15 25023 1 1 22 HIS N N -1.584 9.330 12.171 1.00 . A A . 42 HIS N 1 1
15 25024 1 1 22 HIS ND1 N 0.995 8.776 13.902 1.00 . A A . 42 HIS ND1 1 1
15 25025 1 1 22 HIS NE2 N 1.106 7.248 15.396 1.00 . A A . 42 HIS NE2 1 1
15 25026 1 1 22 HIS O O 0.484 10.973 11.517 1.00 . A A . 42 HIS O 1 1
15 25027 1 1 23 SER C C 2.738 12.458 12.640 1.00 . A A . 43 SER C 1 1
15 25028 1 1 23 SER CA C 1.434 13.141 13.097 1.00 . A A . 43 SER CA 1 1
15 25029 1 1 23 SER CB C 1.679 14.008 14.334 1.00 . A A . 43 SER CB 1 1
15 25030 1 1 23 SER H H -0.058 12.246 14.298 1.00 . A A . 43 SER H 1 1
15 25031 1 1 23 SER HA H 1.081 13.775 12.296 1.00 . A A . 43 SER HA 1 1
15 25032 1 1 23 SER HB2 H 2.550 14.624 14.179 1.00 . A A . 43 SER HB2 1 1
15 25033 1 1 23 SER HB3 H 0.819 14.634 14.502 1.00 . A A . 43 SER HB3 1 1
15 25034 1 1 23 SER HG H 1.047 13.101 15.964 1.00 . A A . 43 SER HG 1 1
15 25035 1 1 23 SER N N 0.360 12.190 13.413 1.00 . A A . 43 SER N 1 1
15 25036 1 1 23 SER O O 3.210 12.671 11.526 1.00 . A A . 43 SER O 1 1
15 25037 1 1 23 SER OG O 1.885 13.199 15.483 1.00 . A A . 43 SER OG 1 1
15 25038 1 1 24 LYS C C 4.768 10.262 12.071 1.00 . A A . 44 LYS C 1 1
15 25039 1 1 24 LYS CA C 4.634 11.019 13.378 1.00 . A A . 44 LYS CA 1 1
15 25040 1 1 24 LYS CB C 4.931 10.054 14.530 1.00 . A A . 44 LYS CB 1 1
15 25041 1 1 24 LYS CD C 5.050 11.773 16.361 1.00 . A A . 44 LYS CD 1 1
15 25042 1 1 24 LYS CE C 5.931 12.402 17.426 1.00 . A A . 44 LYS CE 1 1
15 25043 1 1 24 LYS CG C 5.779 10.659 15.636 1.00 . A A . 44 LYS CG 1 1
15 25044 1 1 24 LYS H H 2.829 11.487 14.385 1.00 . A A . 44 LYS H 1 1
15 25045 1 1 24 LYS HA H 5.373 11.805 13.396 1.00 . A A . 44 LYS HA 1 1
15 25046 1 1 24 LYS HB2 H 3.998 9.728 14.961 1.00 . A A . 44 LYS HB2 1 1
15 25047 1 1 24 LYS HB3 H 5.453 9.192 14.138 1.00 . A A . 44 LYS HB3 1 1
15 25048 1 1 24 LYS HD2 H 4.766 12.528 15.644 1.00 . A A . 44 LYS HD2 1 1
15 25049 1 1 24 LYS HD3 H 4.165 11.368 16.829 1.00 . A A . 44 LYS HD3 1 1
15 25050 1 1 24 LYS HE2 H 6.349 11.619 18.040 1.00 . A A . 44 LYS HE2 1 1
15 25051 1 1 24 LYS HE3 H 6.732 12.937 16.938 1.00 . A A . 44 LYS HE3 1 1
15 25052 1 1 24 LYS HG2 H 6.031 9.887 16.346 1.00 . A A . 44 LYS HG2 1 1
15 25053 1 1 24 LYS HG3 H 6.684 11.055 15.200 1.00 . A A . 44 LYS HG3 1 1
15 25054 1 1 24 LYS HZ1 H 4.929 14.209 17.758 1.00 . A A . 44 LYS HZ1 1 1
15 25055 1 1 24 LYS HZ2 H 5.765 13.618 19.114 1.00 . A A . 44 LYS HZ2 1 1
15 25056 1 1 24 LYS HZ3 H 4.305 12.898 18.634 1.00 . A A . 44 LYS HZ3 1 1
15 25057 1 1 24 LYS N N 3.311 11.649 13.550 1.00 . A A . 44 LYS N 1 1
15 25058 1 1 24 LYS NZ N 5.179 13.345 18.291 1.00 . A A . 44 LYS NZ 1 1
15 25059 1 1 24 LYS O O 5.877 10.099 11.566 1.00 . A A . 44 LYS O 1 1
15 25060 1 1 25 SER C C 2.183 8.925 9.821 1.00 . A A . 45 SER C 1 1
15 25061 1 1 25 SER CA C 3.623 9.072 10.288 1.00 . A A . 45 SER CA 1 1
15 25062 1 1 25 SER CB C 4.302 7.700 10.405 1.00 . A A . 45 SER CB 1 1
15 25063 1 1 25 SER H H 2.806 9.937 12.025 1.00 . A A . 45 SER H 1 1
15 25064 1 1 25 SER HA H 4.159 9.672 9.566 1.00 . A A . 45 SER HA 1 1
15 25065 1 1 25 SER HB2 H 5.313 7.831 10.758 1.00 . A A . 45 SER HB2 1 1
15 25066 1 1 25 SER HB3 H 3.757 7.093 11.113 1.00 . A A . 45 SER HB3 1 1
15 25067 1 1 25 SER HG H 4.777 7.573 8.504 1.00 . A A . 45 SER HG 1 1
15 25068 1 1 25 SER N N 3.649 9.781 11.555 1.00 . A A . 45 SER N 1 1
15 25069 1 1 25 SER O O 1.311 8.572 10.620 1.00 . A A . 45 SER O 1 1
15 25070 1 1 25 SER OG O 4.336 7.024 9.162 1.00 . A A . 45 SER OG 1 1
15 25071 1 1 26 THR C C 0.480 8.110 6.869 1.00 . A A . 46 THR C 1 1
15 25072 1 1 26 THR CA C 0.580 9.113 8.020 1.00 . A A . 46 THR CA 1 1
15 25073 1 1 26 THR CB C 0.107 10.495 7.535 1.00 . A A . 46 THR CB 1 1
15 25074 1 1 26 THR CG2 C -1.374 10.468 7.183 1.00 . A A . 46 THR CG2 1 1
15 25075 1 1 26 THR H H 2.667 9.417 7.945 1.00 . A A . 46 THR H 1 1
15 25076 1 1 26 THR HA H -0.072 8.794 8.820 1.00 . A A . 46 THR HA 1 1
15 25077 1 1 26 THR HB H 0.669 10.763 6.651 1.00 . A A . 46 THR HB 1 1
15 25078 1 1 26 THR HG1 H 0.293 11.062 9.425 1.00 . A A . 46 THR HG1 1 1
15 25079 1 1 26 THR HG21 H -1.940 10.129 8.036 1.00 . A A . 46 THR HG21 1 1
15 25080 1 1 26 THR HG22 H -1.534 9.796 6.354 1.00 . A A . 46 THR HG22 1 1
15 25081 1 1 26 THR HG23 H -1.697 11.462 6.911 1.00 . A A . 46 THR HG23 1 1
15 25082 1 1 26 THR N N 1.931 9.182 8.547 1.00 . A A . 46 THR N 1 1
15 25083 1 1 26 THR O O 0.995 8.348 5.774 1.00 . A A . 46 THR O 1 1
15 25084 1 1 26 THR OG1 O 0.340 11.479 8.555 1.00 . A A . 46 THR OG1 1 1
15 25085 1 1 27 TRP C C -1.937 5.961 5.824 1.00 . A A . 47 TRP C 1 1
15 25086 1 1 27 TRP CA C -0.450 5.997 6.107 1.00 . A A . 47 TRP CA 1 1
15 25087 1 1 27 TRP CB C -0.004 4.588 6.515 1.00 . A A . 47 TRP CB 1 1
15 25088 1 1 27 TRP CD1 C 2.437 5.335 6.360 1.00 . A A . 47 TRP CD1 1 1
15 25089 1 1 27 TRP CD2 C 2.164 3.217 7.018 1.00 . A A . 47 TRP CD2 1 1
15 25090 1 1 27 TRP CE2 C 3.541 3.500 6.974 1.00 . A A . 47 TRP CE2 1 1
15 25091 1 1 27 TRP CE3 C 1.752 1.936 7.401 1.00 . A A . 47 TRP CE3 1 1
15 25092 1 1 27 TRP CG C 1.476 4.407 6.623 1.00 . A A . 47 TRP CG 1 1
15 25093 1 1 27 TRP CH2 C 4.077 1.313 7.685 1.00 . A A . 47 TRP CH2 1 1
15 25094 1 1 27 TRP CZ2 C 4.507 2.559 7.310 1.00 . A A . 47 TRP CZ2 1 1
15 25095 1 1 27 TRP CZ3 C 2.712 0.999 7.734 1.00 . A A . 47 TRP CZ3 1 1
15 25096 1 1 27 TRP H H -0.485 6.822 8.051 1.00 . A A . 47 TRP H 1 1
15 25097 1 1 27 TRP HA H 0.075 6.289 5.208 1.00 . A A . 47 TRP HA 1 1
15 25098 1 1 27 TRP HB2 H -0.431 4.356 7.479 1.00 . A A . 47 TRP HB2 1 1
15 25099 1 1 27 TRP HB3 H -0.375 3.880 5.787 1.00 . A A . 47 TRP HB3 1 1
15 25100 1 1 27 TRP HD1 H 2.235 6.344 6.036 1.00 . A A . 47 TRP HD1 1 1
15 25101 1 1 27 TRP HE1 H 4.532 5.279 6.444 1.00 . A A . 47 TRP HE1 1 1
15 25102 1 1 27 TRP HE3 H 0.706 1.675 7.442 1.00 . A A . 47 TRP HE3 1 1
15 25103 1 1 27 TRP HH2 H 4.791 0.552 7.954 1.00 . A A . 47 TRP HH2 1 1
15 25104 1 1 27 TRP HZ2 H 5.560 2.788 7.280 1.00 . A A . 47 TRP HZ2 1 1
15 25105 1 1 27 TRP HZ3 H 2.413 0.006 8.036 1.00 . A A . 47 TRP HZ3 1 1
15 25106 1 1 27 TRP N N -0.171 6.986 7.134 1.00 . A A . 47 TRP N 1 1
15 25107 1 1 27 TRP NE1 N 3.679 4.800 6.572 1.00 . A A . 47 TRP NE1 1 1
15 25108 1 1 27 TRP O O -2.749 6.040 6.744 1.00 . A A . 47 TRP O 1 1
15 25109 1 1 28 LEU C C -3.890 4.513 3.286 1.00 . A A . 48 LEU C 1 1
15 25110 1 1 28 LEU CA C -3.700 5.695 4.216 1.00 . A A . 48 LEU CA 1 1
15 25111 1 1 28 LEU CB C -4.240 6.966 3.554 1.00 . A A . 48 LEU CB 1 1
15 25112 1 1 28 LEU CD1 C -4.584 8.224 1.418 1.00 . A A . 48 LEU CD1 1 1
15 25113 1 1 28 LEU CD2 C -2.277 7.868 2.271 1.00 . A A . 48 LEU CD2 1 1
15 25114 1 1 28 LEU CG C -3.671 7.272 2.165 1.00 . A A . 48 LEU CG 1 1
15 25115 1 1 28 LEU H H -1.616 5.800 3.867 1.00 . A A . 48 LEU H 1 1
15 25116 1 1 28 LEU HA H -4.257 5.509 5.125 1.00 . A A . 48 LEU HA 1 1
15 25117 1 1 28 LEU HB2 H -5.314 6.875 3.470 1.00 . A A . 48 LEU HB2 1 1
15 25118 1 1 28 LEU HB3 H -4.017 7.800 4.198 1.00 . A A . 48 LEU HB3 1 1
15 25119 1 1 28 LEU HD11 H -4.181 8.409 0.433 1.00 . A A . 48 LEU HD11 1 1
15 25120 1 1 28 LEU HD12 H -5.565 7.787 1.327 1.00 . A A . 48 LEU HD12 1 1
15 25121 1 1 28 LEU HD13 H -4.653 9.155 1.959 1.00 . A A . 48 LEU HD13 1 1
15 25122 1 1 28 LEU HD21 H -1.881 8.035 1.279 1.00 . A A . 48 LEU HD21 1 1
15 25123 1 1 28 LEU HD22 H -2.327 8.807 2.802 1.00 . A A . 48 LEU HD22 1 1
15 25124 1 1 28 LEU HD23 H -1.634 7.185 2.807 1.00 . A A . 48 LEU HD23 1 1
15 25125 1 1 28 LEU HG H -3.604 6.356 1.596 1.00 . A A . 48 LEU HG 1 1
15 25126 1 1 28 LEU N N -2.301 5.826 4.571 1.00 . A A . 48 LEU N 1 1
15 25127 1 1 28 LEU O O -2.931 3.822 2.944 1.00 . A A . 48 LEU O 1 1
15 25128 1 1 29 ILE C C -6.472 3.809 0.951 1.00 . A A . 49 ILE C 1 1
15 25129 1 1 29 ILE CA C -5.430 3.245 1.919 1.00 . A A . 49 ILE CA 1 1
15 25130 1 1 29 ILE CB C -5.968 1.968 2.606 1.00 . A A . 49 ILE CB 1 1
15 25131 1 1 29 ILE CD1 C -5.679 0.463 4.643 1.00 . A A . 49 ILE CD1 1 1
15 25132 1 1 29 ILE CG1 C -5.152 1.647 3.865 1.00 . A A . 49 ILE CG1 1 1
15 25133 1 1 29 ILE CG2 C -5.931 0.784 1.653 1.00 . A A . 49 ILE CG2 1 1
15 25134 1 1 29 ILE H H -5.863 4.797 3.274 1.00 . A A . 49 ILE H 1 1
15 25135 1 1 29 ILE HA H -4.523 3.006 1.379 1.00 . A A . 49 ILE HA 1 1
15 25136 1 1 29 ILE HB H -6.997 2.143 2.887 1.00 . A A . 49 ILE HB 1 1
15 25137 1 1 29 ILE HD11 H -6.701 0.652 4.935 1.00 . A A . 49 ILE HD11 1 1
15 25138 1 1 29 ILE HD12 H -5.639 -0.420 4.022 1.00 . A A . 49 ILE HD12 1 1
15 25139 1 1 29 ILE HD13 H -5.073 0.311 5.524 1.00 . A A . 49 ILE HD13 1 1
15 25140 1 1 29 ILE HG12 H -4.131 1.433 3.582 1.00 . A A . 49 ILE HG12 1 1
15 25141 1 1 29 ILE HG13 H -5.163 2.509 4.518 1.00 . A A . 49 ILE HG13 1 1
15 25142 1 1 29 ILE HG21 H -6.590 0.970 0.819 1.00 . A A . 49 ILE HG21 1 1
15 25143 1 1 29 ILE HG22 H -4.923 0.639 1.292 1.00 . A A . 49 ILE HG22 1 1
15 25144 1 1 29 ILE HG23 H -6.253 -0.106 2.175 1.00 . A A . 49 ILE HG23 1 1
15 25145 1 1 29 ILE N N -5.125 4.271 2.894 1.00 . A A . 49 ILE N 1 1
15 25146 1 1 29 ILE O O -7.251 4.685 1.328 1.00 . A A . 49 ILE O 1 1
15 25147 1 1 30 LEU C C -8.069 2.814 -2.105 1.00 . A A . 50 LEU C 1 1
15 25148 1 1 30 LEU CA C -7.410 3.905 -1.280 1.00 . A A . 50 LEU CA 1 1
15 25149 1 1 30 LEU CB C -6.702 4.893 -2.205 1.00 . A A . 50 LEU CB 1 1
15 25150 1 1 30 LEU CD1 C -5.788 7.188 -2.619 1.00 . A A . 50 LEU CD1 1 1
15 25151 1 1 30 LEU CD2 C -7.908 6.899 -1.319 1.00 . A A . 50 LEU CD2 1 1
15 25152 1 1 30 LEU CG C -6.543 6.303 -1.640 1.00 . A A . 50 LEU CG 1 1
15 25153 1 1 30 LEU H H -5.828 2.671 -0.559 1.00 . A A . 50 LEU H 1 1
15 25154 1 1 30 LEU HA H -8.178 4.433 -0.737 1.00 . A A . 50 LEU HA 1 1
15 25155 1 1 30 LEU HB2 H -5.718 4.501 -2.424 1.00 . A A . 50 LEU HB2 1 1
15 25156 1 1 30 LEU HB3 H -7.259 4.956 -3.126 1.00 . A A . 50 LEU HB3 1 1
15 25157 1 1 30 LEU HD11 H -6.340 7.255 -3.545 1.00 . A A . 50 LEU HD11 1 1
15 25158 1 1 30 LEU HD12 H -5.673 8.176 -2.195 1.00 . A A . 50 LEU HD12 1 1
15 25159 1 1 30 LEU HD13 H -4.813 6.764 -2.812 1.00 . A A . 50 LEU HD13 1 1
15 25160 1 1 30 LEU HD21 H -8.434 6.250 -0.632 1.00 . A A . 50 LEU HD21 1 1
15 25161 1 1 30 LEU HD22 H -7.780 7.871 -0.869 1.00 . A A . 50 LEU HD22 1 1
15 25162 1 1 30 LEU HD23 H -8.481 6.996 -2.229 1.00 . A A . 50 LEU HD23 1 1
15 25163 1 1 30 LEU HG H -5.975 6.254 -0.723 1.00 . A A . 50 LEU HG 1 1
15 25164 1 1 30 LEU N N -6.468 3.364 -0.295 1.00 . A A . 50 LEU N 1 1
15 25165 1 1 30 LEU O O -9.016 3.074 -2.845 1.00 . A A . 50 LEU O 1 1
15 25166 1 1 31 HIS C C -7.249 -0.783 -2.340 1.00 . A A . 51 HIS C 1 1
15 25167 1 1 31 HIS CA C -8.044 0.455 -2.731 1.00 . A A . 51 HIS CA 1 1
15 25168 1 1 31 HIS CB C -7.993 0.681 -4.260 1.00 . A A . 51 HIS CB 1 1
15 25169 1 1 31 HIS CD2 C -6.170 2.453 -4.756 1.00 . A A . 51 HIS CD2 1 1
15 25170 1 1 31 HIS CE1 C -4.760 1.186 -5.846 1.00 . A A . 51 HIS CE1 1 1
15 25171 1 1 31 HIS CG C -6.693 1.208 -4.795 1.00 . A A . 51 HIS CG 1 1
15 25172 1 1 31 HIS H H -6.829 1.472 -1.343 1.00 . A A . 51 HIS H 1 1
15 25173 1 1 31 HIS HA H -9.077 0.305 -2.439 1.00 . A A . 51 HIS HA 1 1
15 25174 1 1 31 HIS HB2 H -8.189 -0.256 -4.755 1.00 . A A . 51 HIS HB2 1 1
15 25175 1 1 31 HIS HB3 H -8.767 1.383 -4.532 1.00 . A A . 51 HIS HB3 1 1
15 25176 1 1 31 HIS HD1 H -5.892 -0.517 -5.713 1.00 . A A . 51 HIS HD1 1 1
15 25177 1 1 31 HIS HD2 H -6.624 3.323 -4.296 1.00 . A A . 51 HIS HD2 1 1
15 25178 1 1 31 HIS HE1 H -3.899 0.853 -6.407 1.00 . A A . 51 HIS HE1 1 1
15 25179 1 1 31 HIS HE2 H -4.272 3.118 -5.363 1.00 . A A . 51 HIS HE2 1 1
15 25180 1 1 31 HIS N N -7.549 1.606 -1.987 1.00 . A A . 51 HIS N 1 1
15 25181 1 1 31 HIS ND1 N -5.785 0.437 -5.489 1.00 . A A . 51 HIS ND1 1 1
15 25182 1 1 31 HIS NE2 N -4.966 2.415 -5.412 1.00 . A A . 51 HIS NE2 1 1
15 25183 1 1 31 HIS O O -6.621 -1.416 -3.195 1.00 . A A . 51 HIS O 1 1
15 25184 1 1 32 HIS C C -5.013 -2.051 -0.426 1.00 . A A . 52 HIS C 1 1
15 25185 1 1 32 HIS CA C -6.533 -2.261 -0.481 1.00 . A A . 52 HIS CA 1 1
15 25186 1 1 32 HIS CB C -6.845 -3.529 -1.287 1.00 . A A . 52 HIS CB 1 1
15 25187 1 1 32 HIS CD2 C -9.319 -3.672 -0.509 1.00 . A A . 52 HIS CD2 1 1
15 25188 1 1 32 HIS CE1 C -10.174 -4.524 -2.342 1.00 . A A . 52 HIS CE1 1 1
15 25189 1 1 32 HIS CG C -8.307 -3.841 -1.393 1.00 . A A . 52 HIS CG 1 1
15 25190 1 1 32 HIS H H -7.742 -0.497 -0.415 1.00 . A A . 52 HIS H 1 1
15 25191 1 1 32 HIS HA H -6.891 -2.400 0.527 1.00 . A A . 52 HIS HA 1 1
15 25192 1 1 32 HIS HB2 H -6.463 -3.408 -2.287 1.00 . A A . 52 HIS HB2 1 1
15 25193 1 1 32 HIS HB3 H -6.355 -4.370 -0.819 1.00 . A A . 52 HIS HB3 1 1
15 25194 1 1 32 HIS HD1 H -8.386 -4.639 -3.349 1.00 . A A . 52 HIS HD1 1 1
15 25195 1 1 32 HIS HD2 H -9.239 -3.266 0.490 1.00 . A A . 52 HIS HD2 1 1
15 25196 1 1 32 HIS HE1 H -10.877 -4.904 -3.071 1.00 . A A . 52 HIS HE1 1 1
15 25197 1 1 32 HIS HE2 H -11.380 -3.989 -0.773 1.00 . A A . 52 HIS HE2 1 1
15 25198 1 1 32 HIS N N -7.240 -1.087 -1.037 1.00 . A A . 52 HIS N 1 1
15 25199 1 1 32 HIS ND1 N -8.874 -4.379 -2.528 1.00 . A A . 52 HIS ND1 1 1
15 25200 1 1 32 HIS NE2 N -10.470 -4.106 -1.124 1.00 . A A . 52 HIS NE2 1 1
15 25201 1 1 32 HIS O O -4.307 -2.750 0.300 1.00 . A A . 52 HIS O 1 1
15 25202 1 1 33 LYS C C -2.776 0.339 -0.269 1.00 . A A . 53 LYS C 1 1
15 25203 1 1 33 LYS CA C -3.076 -0.819 -1.208 1.00 . A A . 53 LYS CA 1 1
15 25204 1 1 33 LYS CB C -2.572 -0.502 -2.621 1.00 . A A . 53 LYS CB 1 1
15 25205 1 1 33 LYS CD C -2.230 -1.303 -4.983 1.00 . A A . 53 LYS CD 1 1
15 25206 1 1 33 LYS CE C -0.841 -1.902 -5.132 1.00 . A A . 53 LYS CE 1 1
15 25207 1 1 33 LYS CG C -2.820 -1.618 -3.620 1.00 . A A . 53 LYS CG 1 1
15 25208 1 1 33 LYS H H -5.096 -0.599 -1.791 1.00 . A A . 53 LYS H 1 1
15 25209 1 1 33 LYS HA H -2.563 -1.698 -0.845 1.00 . A A . 53 LYS HA 1 1
15 25210 1 1 33 LYS HB2 H -3.069 0.388 -2.979 1.00 . A A . 53 LYS HB2 1 1
15 25211 1 1 33 LYS HB3 H -1.509 -0.319 -2.581 1.00 . A A . 53 LYS HB3 1 1
15 25212 1 1 33 LYS HD2 H -2.870 -1.715 -5.747 1.00 . A A . 53 LYS HD2 1 1
15 25213 1 1 33 LYS HD3 H -2.165 -0.232 -5.101 1.00 . A A . 53 LYS HD3 1 1
15 25214 1 1 33 LYS HE2 H -0.388 -1.512 -6.030 1.00 . A A . 53 LYS HE2 1 1
15 25215 1 1 33 LYS HE3 H -0.244 -1.615 -4.278 1.00 . A A . 53 LYS HE3 1 1
15 25216 1 1 33 LYS HG2 H -2.351 -2.515 -3.249 1.00 . A A . 53 LYS HG2 1 1
15 25217 1 1 33 LYS HG3 H -3.882 -1.776 -3.718 1.00 . A A . 53 LYS HG3 1 1
15 25218 1 1 33 LYS HZ1 H -1.565 -3.770 -4.516 1.00 . A A . 53 LYS HZ1 1 1
15 25219 1 1 33 LYS HZ2 H 0.056 -3.782 -5.022 1.00 . A A . 53 LYS HZ2 1 1
15 25220 1 1 33 LYS HZ3 H -1.178 -3.681 -6.167 1.00 . A A . 53 LYS HZ3 1 1
15 25221 1 1 33 LYS N N -4.502 -1.108 -1.207 1.00 . A A . 53 LYS N 1 1
15 25222 1 1 33 LYS NZ N -0.883 -3.385 -5.215 1.00 . A A . 53 LYS NZ 1 1
15 25223 1 1 33 LYS O O -3.410 1.392 -0.369 1.00 . A A . 53 LYS O 1 1
15 25224 1 1 34 VAL C C -0.516 2.202 0.991 1.00 . A A . 54 VAL C 1 1
15 25225 1 1 34 VAL CA C -1.465 1.176 1.604 1.00 . A A . 54 VAL CA 1 1
15 25226 1 1 34 VAL CB C -0.826 0.560 2.879 1.00 . A A . 54 VAL CB 1 1
15 25227 1 1 34 VAL CG1 C 0.385 -0.283 2.529 1.00 . A A . 54 VAL CG1 1 1
15 25228 1 1 34 VAL CG2 C -0.450 1.641 3.889 1.00 . A A . 54 VAL CG2 1 1
15 25229 1 1 34 VAL H H -1.305 -0.685 0.606 1.00 . A A . 54 VAL H 1 1
15 25230 1 1 34 VAL HA H -2.379 1.680 1.896 1.00 . A A . 54 VAL HA 1 1
15 25231 1 1 34 VAL HB H -1.557 -0.085 3.341 1.00 . A A . 54 VAL HB 1 1
15 25232 1 1 34 VAL HG11 H 0.077 -1.119 1.918 1.00 . A A . 54 VAL HG11 1 1
15 25233 1 1 34 VAL HG12 H 1.096 0.319 1.980 1.00 . A A . 54 VAL HG12 1 1
15 25234 1 1 34 VAL HG13 H 0.848 -0.647 3.435 1.00 . A A . 54 VAL HG13 1 1
15 25235 1 1 34 VAL HG21 H 0.254 2.328 3.439 1.00 . A A . 54 VAL HG21 1 1
15 25236 1 1 34 VAL HG22 H -1.338 2.180 4.189 1.00 . A A . 54 VAL HG22 1 1
15 25237 1 1 34 VAL HG23 H 0.001 1.184 4.756 1.00 . A A . 54 VAL HG23 1 1
15 25238 1 1 34 VAL N N -1.815 0.152 0.624 1.00 . A A . 54 VAL N 1 1
15 25239 1 1 34 VAL O O 0.395 1.855 0.232 1.00 . A A . 54 VAL O 1 1
15 25240 1 1 35 TYR C C 0.752 5.266 1.992 1.00 . A A . 55 TYR C 1 1
15 25241 1 1 35 TYR CA C 0.096 4.547 0.822 1.00 . A A . 55 TYR CA 1 1
15 25242 1 1 35 TYR CB C -0.715 5.575 0.024 1.00 . A A . 55 TYR CB 1 1
15 25243 1 1 35 TYR CD1 C -2.238 4.109 -1.389 1.00 . A A . 55 TYR CD1 1 1
15 25244 1 1 35 TYR CD2 C -0.866 5.716 -2.484 1.00 . A A . 55 TYR CD2 1 1
15 25245 1 1 35 TYR CE1 C -2.764 3.723 -2.610 1.00 . A A . 55 TYR CE1 1 1
15 25246 1 1 35 TYR CE2 C -1.391 5.345 -3.703 1.00 . A A . 55 TYR CE2 1 1
15 25247 1 1 35 TYR CG C -1.276 5.109 -1.307 1.00 . A A . 55 TYR CG 1 1
15 25248 1 1 35 TYR CZ C -2.339 4.348 -3.764 1.00 . A A . 55 TYR CZ 1 1
15 25249 1 1 35 TYR H H -1.507 3.678 1.894 1.00 . A A . 55 TYR H 1 1
15 25250 1 1 35 TYR HA H 0.861 4.125 0.188 1.00 . A A . 55 TYR HA 1 1
15 25251 1 1 35 TYR HB2 H -1.553 5.892 0.627 1.00 . A A . 55 TYR HB2 1 1
15 25252 1 1 35 TYR HB3 H -0.084 6.431 -0.170 1.00 . A A . 55 TYR HB3 1 1
15 25253 1 1 35 TYR HD1 H -2.570 3.624 -0.482 1.00 . A A . 55 TYR HD1 1 1
15 25254 1 1 35 TYR HD2 H -0.119 6.495 -2.438 1.00 . A A . 55 TYR HD2 1 1
15 25255 1 1 35 TYR HE1 H -3.505 2.938 -2.654 1.00 . A A . 55 TYR HE1 1 1
15 25256 1 1 35 TYR HE2 H -1.056 5.835 -4.604 1.00 . A A . 55 TYR HE2 1 1
15 25257 1 1 35 TYR HH H -2.163 4.052 -5.656 1.00 . A A . 55 TYR HH 1 1
15 25258 1 1 35 TYR N N -0.748 3.465 1.304 1.00 . A A . 55 TYR N 1 1
15 25259 1 1 35 TYR O O 0.279 5.172 3.124 1.00 . A A . 55 TYR O 1 1
15 25260 1 1 35 TYR OH O -2.855 3.974 -4.988 1.00 . A A . 55 TYR OH 1 1
15 25261 1 1 36 ASP C C 2.355 8.323 2.228 1.00 . A A . 56 ASP C 1 1
15 25262 1 1 36 ASP CA C 2.453 6.867 2.695 1.00 . A A . 56 ASP CA 1 1
15 25263 1 1 36 ASP CB C 3.926 6.469 2.915 1.00 . A A . 56 ASP CB 1 1
15 25264 1 1 36 ASP CG C 4.648 7.335 3.941 1.00 . A A . 56 ASP CG 1 1
15 25265 1 1 36 ASP H H 2.203 5.943 0.806 1.00 . A A . 56 ASP H 1 1
15 25266 1 1 36 ASP HA H 1.913 6.764 3.625 1.00 . A A . 56 ASP HA 1 1
15 25267 1 1 36 ASP HB2 H 3.962 5.443 3.250 1.00 . A A . 56 ASP HB2 1 1
15 25268 1 1 36 ASP HB3 H 4.452 6.546 1.975 1.00 . A A . 56 ASP HB3 1 1
15 25269 1 1 36 ASP N N 1.823 5.993 1.709 1.00 . A A . 56 ASP N 1 1
15 25270 1 1 36 ASP O O 2.318 8.584 1.024 1.00 . A A . 56 ASP O 1 1
15 25271 1 1 36 ASP OD1 O 5.109 8.442 3.583 1.00 . A A . 56 ASP OD1 1 1
15 25272 1 1 36 ASP OD2 O 4.777 6.904 5.105 1.00 . A A . 56 ASP OD2 1 1
15 25273 1 1 37 LEU C C 3.503 11.353 3.452 1.00 . A A . 57 LEU C 1 1
15 25274 1 1 37 LEU CA C 2.301 10.683 2.809 1.00 . A A . 57 LEU CA 1 1
15 25275 1 1 37 LEU CB C 1.030 11.417 3.252 1.00 . A A . 57 LEU CB 1 1
15 25276 1 1 37 LEU CD1 C -1.455 11.381 3.569 1.00 . A A . 57 LEU CD1 1 1
15 25277 1 1 37 LEU CD2 C -0.486 10.950 1.321 1.00 . A A . 57 LEU CD2 1 1
15 25278 1 1 37 LEU CG C -0.283 10.776 2.814 1.00 . A A . 57 LEU CG 1 1
15 25279 1 1 37 LEU H H 2.186 8.999 4.104 1.00 . A A . 57 LEU H 1 1
15 25280 1 1 37 LEU HA H 2.394 10.756 1.736 1.00 . A A . 57 LEU HA 1 1
15 25281 1 1 37 LEU HB2 H 1.040 11.494 4.325 1.00 . A A . 57 LEU HB2 1 1
15 25282 1 1 37 LEU HB3 H 1.064 12.418 2.846 1.00 . A A . 57 LEU HB3 1 1
15 25283 1 1 37 LEU HD11 H -1.481 12.447 3.397 1.00 . A A . 57 LEU HD11 1 1
15 25284 1 1 37 LEU HD12 H -2.375 10.936 3.218 1.00 . A A . 57 LEU HD12 1 1
15 25285 1 1 37 LEU HD13 H -1.342 11.189 4.625 1.00 . A A . 57 LEU HD13 1 1
15 25286 1 1 37 LEU HD21 H -1.395 10.450 1.025 1.00 . A A . 57 LEU HD21 1 1
15 25287 1 1 37 LEU HD22 H -0.561 12.002 1.088 1.00 . A A . 57 LEU HD22 1 1
15 25288 1 1 37 LEU HD23 H 0.351 10.522 0.790 1.00 . A A . 57 LEU HD23 1 1
15 25289 1 1 37 LEU HG H -0.252 9.719 3.031 1.00 . A A . 57 LEU HG 1 1
15 25290 1 1 37 LEU N N 2.266 9.263 3.163 1.00 . A A . 57 LEU N 1 1
15 25291 1 1 37 LEU O O 4.417 11.805 2.762 1.00 . A A . 57 LEU O 1 1
15 25292 1 1 38 THR C C 4.863 13.424 5.190 1.00 . A A . 58 THR C 1 1
15 25293 1 1 38 THR CA C 4.490 12.010 5.639 1.00 . A A . 58 THR CA 1 1
15 25294 1 1 38 THR CB C 5.762 11.131 5.784 1.00 . A A . 58 THR CB 1 1
15 25295 1 1 38 THR CG2 C 5.487 9.917 6.666 1.00 . A A . 58 THR CG2 1 1
15 25296 1 1 38 THR H H 2.716 10.947 5.234 1.00 . A A . 58 THR H 1 1
15 25297 1 1 38 THR HA H 4.048 12.102 6.620 1.00 . A A . 58 THR HA 1 1
15 25298 1 1 38 THR HB H 6.532 11.725 6.254 1.00 . A A . 58 THR HB 1 1
15 25299 1 1 38 THR HG1 H 5.713 9.918 4.204 1.00 . A A . 58 THR HG1 1 1
15 25300 1 1 38 THR HG21 H 6.392 9.337 6.771 1.00 . A A . 58 THR HG21 1 1
15 25301 1 1 38 THR HG22 H 4.722 9.305 6.212 1.00 . A A . 58 THR HG22 1 1
15 25302 1 1 38 THR HG23 H 5.153 10.245 7.641 1.00 . A A . 58 THR HG23 1 1
15 25303 1 1 38 THR N N 3.471 11.384 4.790 1.00 . A A . 58 THR N 1 1
15 25304 1 1 38 THR O O 4.344 14.401 5.723 1.00 . A A . 58 THR O 1 1
15 25305 1 1 38 THR OG1 O 6.235 10.693 4.499 1.00 . A A . 58 THR OG1 1 1
15 25306 1 1 39 LYS C C 5.040 15.413 2.832 1.00 . A A . 59 LYS C 1 1
15 25307 1 1 39 LYS CA C 6.149 14.834 3.702 1.00 . A A . 59 LYS CA 1 1
15 25308 1 1 39 LYS CB C 7.455 14.720 2.911 1.00 . A A . 59 LYS CB 1 1
15 25309 1 1 39 LYS CD C 8.773 13.652 1.074 1.00 . A A . 59 LYS CD 1 1
15 25310 1 1 39 LYS CE C 8.785 12.648 -0.064 1.00 . A A . 59 LYS CE 1 1
15 25311 1 1 39 LYS CG C 7.413 13.743 1.744 1.00 . A A . 59 LYS CG 1 1
15 25312 1 1 39 LYS H H 6.143 12.717 3.835 1.00 . A A . 59 LYS H 1 1
15 25313 1 1 39 LYS HA H 6.307 15.489 4.545 1.00 . A A . 59 LYS HA 1 1
15 25314 1 1 39 LYS HB2 H 7.704 15.694 2.520 1.00 . A A . 59 LYS HB2 1 1
15 25315 1 1 39 LYS HB3 H 8.240 14.406 3.585 1.00 . A A . 59 LYS HB3 1 1
15 25316 1 1 39 LYS HD2 H 9.036 14.624 0.682 1.00 . A A . 59 LYS HD2 1 1
15 25317 1 1 39 LYS HD3 H 9.502 13.352 1.813 1.00 . A A . 59 LYS HD3 1 1
15 25318 1 1 39 LYS HE2 H 8.458 11.692 0.313 1.00 . A A . 59 LYS HE2 1 1
15 25319 1 1 39 LYS HE3 H 8.108 12.984 -0.834 1.00 . A A . 59 LYS HE3 1 1
15 25320 1 1 39 LYS HG2 H 7.132 12.768 2.110 1.00 . A A . 59 LYS HG2 1 1
15 25321 1 1 39 LYS HG3 H 6.687 14.084 1.022 1.00 . A A . 59 LYS HG3 1 1
15 25322 1 1 39 LYS HZ1 H 10.838 12.310 0.112 1.00 . A A . 59 LYS HZ1 1 1
15 25323 1 1 39 LYS HZ2 H 10.428 13.379 -1.137 1.00 . A A . 59 LYS HZ2 1 1
15 25324 1 1 39 LYS HZ3 H 10.166 11.711 -1.328 1.00 . A A . 59 LYS HZ3 1 1
15 25325 1 1 39 LYS N N 5.752 13.534 4.220 1.00 . A A . 59 LYS N 1 1
15 25326 1 1 39 LYS NZ N 10.146 12.503 -0.645 1.00 . A A . 59 LYS NZ 1 1
15 25327 1 1 39 LYS O O 4.873 16.626 2.706 1.00 . A A . 59 LYS O 1 1
15 25328 1 1 40 PHE C C 2.236 15.726 1.637 1.00 . A A . 60 PHE C 1 1
15 25329 1 1 40 PHE CA C 3.341 14.800 1.154 1.00 . A A . 60 PHE CA 1 1
15 25330 1 1 40 PHE CB C 2.739 13.501 0.588 1.00 . A A . 60 PHE CB 1 1
15 25331 1 1 40 PHE CD1 C 2.761 14.125 -1.846 1.00 . A A . 60 PHE CD1 1 1
15 25332 1 1 40 PHE CD2 C 0.706 13.392 -0.881 1.00 . A A . 60 PHE CD2 1 1
15 25333 1 1 40 PHE CE1 C 2.135 14.283 -3.068 1.00 . A A . 60 PHE CE1 1 1
15 25334 1 1 40 PHE CE2 C 0.077 13.547 -2.103 1.00 . A A . 60 PHE CE2 1 1
15 25335 1 1 40 PHE CG C 2.053 13.678 -0.736 1.00 . A A . 60 PHE CG 1 1
15 25336 1 1 40 PHE CZ C 0.792 13.992 -3.198 1.00 . A A . 60 PHE CZ 1 1
15 25337 1 1 40 PHE H H 4.382 13.550 2.514 1.00 . A A . 60 PHE H 1 1
15 25338 1 1 40 PHE HA H 3.885 15.286 0.383 1.00 . A A . 60 PHE HA 1 1
15 25339 1 1 40 PHE HB2 H 3.529 12.776 0.462 1.00 . A A . 60 PHE HB2 1 1
15 25340 1 1 40 PHE HB3 H 2.014 13.110 1.291 1.00 . A A . 60 PHE HB3 1 1
15 25341 1 1 40 PHE HD1 H 3.811 14.353 -1.750 1.00 . A A . 60 PHE HD1 1 1
15 25342 1 1 40 PHE HD2 H 0.143 13.044 -0.027 1.00 . A A . 60 PHE HD2 1 1
15 25343 1 1 40 PHE HE1 H 2.696 14.632 -3.923 1.00 . A A . 60 PHE HE1 1 1
15 25344 1 1 40 PHE HE2 H -0.974 13.321 -2.202 1.00 . A A . 60 PHE HE2 1 1
15 25345 1 1 40 PHE HZ H 0.303 14.114 -4.153 1.00 . A A . 60 PHE HZ 1 1
15 25346 1 1 40 PHE N N 4.284 14.486 2.229 1.00 . A A . 60 PHE N 1 1
15 25347 1 1 40 PHE O O 1.583 16.391 0.822 1.00 . A A . 60 PHE O 1 1
15 25348 1 1 41 LEU C C 0.776 17.855 3.254 1.00 . A A . 61 LEU C 1 1
15 25349 1 1 41 LEU CA C 0.953 16.398 3.662 1.00 . A A . 61 LEU CA 1 1
15 25350 1 1 41 LEU CB C 1.229 16.338 5.170 1.00 . A A . 61 LEU CB 1 1
15 25351 1 1 41 LEU CD1 C 1.575 15.067 7.280 1.00 . A A . 61 LEU CD1 1 1
15 25352 1 1 41 LEU CD2 C 0.051 14.142 5.533 1.00 . A A . 61 LEU CD2 1 1
15 25353 1 1 41 LEU CG C 1.322 14.940 5.789 1.00 . A A . 61 LEU CG 1 1
15 25354 1 1 41 LEU H H 2.731 15.279 3.505 1.00 . A A . 61 LEU H 1 1
15 25355 1 1 41 LEU HA H 0.043 15.855 3.452 1.00 . A A . 61 LEU HA 1 1
15 25356 1 1 41 LEU HB2 H 2.165 16.843 5.354 1.00 . A A . 61 LEU HB2 1 1
15 25357 1 1 41 LEU HB3 H 0.443 16.880 5.680 1.00 . A A . 61 LEU HB3 1 1
15 25358 1 1 41 LEU HD11 H 1.708 14.088 7.710 1.00 . A A . 61 LEU HD11 1 1
15 25359 1 1 41 LEU HD12 H 2.466 15.657 7.442 1.00 . A A . 61 LEU HD12 1 1
15 25360 1 1 41 LEU HD13 H 0.733 15.554 7.747 1.00 . A A . 61 LEU HD13 1 1
15 25361 1 1 41 LEU HD21 H -0.098 14.030 4.469 1.00 . A A . 61 LEU HD21 1 1
15 25362 1 1 41 LEU HD22 H 0.144 13.165 5.986 1.00 . A A . 61 LEU HD22 1 1
15 25363 1 1 41 LEU HD23 H -0.793 14.661 5.965 1.00 . A A . 61 LEU HD23 1 1
15 25364 1 1 41 LEU HG H 2.160 14.402 5.354 1.00 . A A . 61 LEU HG 1 1
15 25365 1 1 41 LEU N N 2.061 15.741 2.958 1.00 . A A . 61 LEU N 1 1
15 25366 1 1 41 LEU O O -0.328 18.397 3.299 1.00 . A A . 61 LEU O 1 1
15 25367 1 1 42 GLU C C 1.825 20.181 1.122 1.00 . A A . 62 GLU C 1 1
15 25368 1 1 42 GLU CA C 1.978 19.899 2.615 1.00 . A A . 62 GLU CA 1 1
15 25369 1 1 42 GLU CB C 3.346 20.398 3.075 1.00 . A A . 62 GLU CB 1 1
15 25370 1 1 42 GLU CD C 5.127 20.323 4.866 1.00 . A A . 62 GLU CD 1 1
15 25371 1 1 42 GLU CG C 3.762 19.838 4.423 1.00 . A A . 62 GLU CG 1 1
15 25372 1 1 42 GLU H H 2.717 17.937 2.828 1.00 . A A . 62 GLU H 1 1
15 25373 1 1 42 GLU HA H 1.206 20.410 3.168 1.00 . A A . 62 GLU HA 1 1
15 25374 1 1 42 GLU HB2 H 4.086 20.108 2.344 1.00 . A A . 62 GLU HB2 1 1
15 25375 1 1 42 GLU HB3 H 3.322 21.475 3.146 1.00 . A A . 62 GLU HB3 1 1
15 25376 1 1 42 GLU HG2 H 3.034 20.135 5.161 1.00 . A A . 62 GLU HG2 1 1
15 25377 1 1 42 GLU HG3 H 3.784 18.758 4.354 1.00 . A A . 62 GLU HG3 1 1
15 25378 1 1 42 GLU N N 1.898 18.470 2.894 1.00 . A A . 62 GLU N 1 1
15 25379 1 1 42 GLU O O 1.528 21.302 0.709 1.00 . A A . 62 GLU O 1 1
15 25380 1 1 42 GLU OE1 O 5.299 21.553 5.028 1.00 . A A . 62 GLU OE1 1 1
15 25381 1 1 42 GLU OE2 O 6.025 19.479 5.075 1.00 . A A . 62 GLU OE2 1 1
15 25382 1 1 43 GLU C C 0.970 18.907 -1.886 1.00 . A A . 63 GLU C 1 1
15 25383 1 1 43 GLU CA C 2.235 19.273 -1.117 1.00 . A A . 63 GLU CA 1 1
15 25384 1 1 43 GLU CB C 3.372 18.353 -1.557 1.00 . A A . 63 GLU CB 1 1
15 25385 1 1 43 GLU CD C 5.314 19.941 -1.801 1.00 . A A . 63 GLU CD 1 1
15 25386 1 1 43 GLU CG C 4.737 18.769 -1.035 1.00 . A A . 63 GLU CG 1 1
15 25387 1 1 43 GLU H H 2.056 18.240 0.725 1.00 . A A . 63 GLU H 1 1
15 25388 1 1 43 GLU HA H 2.505 20.299 -1.329 1.00 . A A . 63 GLU HA 1 1
15 25389 1 1 43 GLU HB2 H 3.166 17.352 -1.208 1.00 . A A . 63 GLU HB2 1 1
15 25390 1 1 43 GLU HB3 H 3.412 18.349 -2.638 1.00 . A A . 63 GLU HB3 1 1
15 25391 1 1 43 GLU HG2 H 4.642 19.050 0.004 1.00 . A A . 63 GLU HG2 1 1
15 25392 1 1 43 GLU HG3 H 5.413 17.930 -1.122 1.00 . A A . 63 GLU HG3 1 1
15 25393 1 1 43 GLU N N 2.046 19.140 0.328 1.00 . A A . 63 GLU N 1 1
15 25394 1 1 43 GLU O O 0.864 19.171 -3.087 1.00 . A A . 63 GLU O 1 1
15 25395 1 1 43 GLU OE1 O 4.763 21.058 -1.681 1.00 . A A . 63 GLU OE1 1 1
15 25396 1 1 43 GLU OE2 O 6.331 19.766 -2.504 1.00 . A A . 63 GLU OE2 1 1
15 25397 1 1 44 HIS C C -2.255 18.946 -1.738 1.00 . A A . 64 HIS C 1 1
15 25398 1 1 44 HIS CA C -1.217 17.818 -1.769 1.00 . A A . 64 HIS CA 1 1
15 25399 1 1 44 HIS CB C -1.722 16.580 -1.023 1.00 . A A . 64 HIS CB 1 1
15 25400 1 1 44 HIS CD2 C -3.401 15.144 -2.417 1.00 . A A . 64 HIS CD2 1 1
15 25401 1 1 44 HIS CE1 C -5.240 15.597 -1.277 1.00 . A A . 64 HIS CE1 1 1
15 25402 1 1 44 HIS CG C -3.079 16.019 -1.400 1.00 . A A . 64 HIS CG 1 1
15 25403 1 1 44 HIS H H 0.229 18.042 -0.246 1.00 . A A . 64 HIS H 1 1
15 25404 1 1 44 HIS HA H -0.973 17.543 -2.779 1.00 . A A . 64 HIS HA 1 1
15 25405 1 1 44 HIS HB2 H -0.992 15.789 -1.164 1.00 . A A . 64 HIS HB2 1 1
15 25406 1 1 44 HIS HB3 H -1.724 16.791 0.044 1.00 . A A . 64 HIS HB3 1 1
15 25407 1 1 44 HIS HD1 H -4.281 16.906 0.098 1.00 . A A . 64 HIS HD1 1 1
15 25408 1 1 44 HIS HD2 H -2.760 14.710 -3.145 1.00 . A A . 64 HIS HD2 1 1
15 25409 1 1 44 HIS HE1 H -6.246 15.632 -0.915 1.00 . A A . 64 HIS HE1 1 1
15 25410 1 1 44 HIS N N 0.046 18.253 -1.186 1.00 . A A . 64 HIS N 1 1
15 25411 1 1 44 HIS ND1 N -4.237 16.290 -0.705 1.00 . A A . 64 HIS ND1 1 1
15 25412 1 1 44 HIS NE2 N -4.763 14.897 -2.313 1.00 . A A . 64 HIS NE2 1 1
15 25413 1 1 44 HIS O O -2.553 19.491 -0.672 1.00 . A A . 64 HIS O 1 1
15 25414 1 1 45 PRO C C -5.048 20.217 -2.247 1.00 . A A . 65 PRO C 1 1
15 25415 1 1 45 PRO CA C -3.776 20.411 -3.074 1.00 . A A . 65 PRO CA 1 1
15 25416 1 1 45 PRO CB C -4.125 20.391 -4.569 1.00 . A A . 65 PRO CB 1 1
15 25417 1 1 45 PRO CD C -2.501 18.677 -4.221 1.00 . A A . 65 PRO CD 1 1
15 25418 1 1 45 PRO CG C -3.672 19.063 -5.072 1.00 . A A . 65 PRO CG 1 1
15 25419 1 1 45 PRO HA H -3.329 21.363 -2.822 1.00 . A A . 65 PRO HA 1 1
15 25420 1 1 45 PRO HB2 H -5.192 20.511 -4.688 1.00 . A A . 65 PRO HB2 1 1
15 25421 1 1 45 PRO HB3 H -3.611 21.198 -5.071 1.00 . A A . 65 PRO HB3 1 1
15 25422 1 1 45 PRO HD2 H -2.439 17.604 -4.123 1.00 . A A . 65 PRO HD2 1 1
15 25423 1 1 45 PRO HD3 H -1.590 19.077 -4.636 1.00 . A A . 65 PRO HD3 1 1
15 25424 1 1 45 PRO HG2 H -4.467 18.336 -4.969 1.00 . A A . 65 PRO HG2 1 1
15 25425 1 1 45 PRO HG3 H -3.372 19.146 -6.105 1.00 . A A . 65 PRO HG3 1 1
15 25426 1 1 45 PRO N N -2.803 19.307 -2.925 1.00 . A A . 65 PRO N 1 1
15 25427 1 1 45 PRO O O -5.689 21.181 -1.829 1.00 . A A . 65 PRO O 1 1
15 25428 1 1 46 GLY C C -6.889 18.995 -0.031 1.00 . A A . 66 GLY C 1 1
15 25429 1 1 46 GLY CA C -6.697 18.585 -1.478 1.00 . A A . 66 GLY CA 1 1
15 25430 1 1 46 GLY H H -4.767 18.241 -2.274 1.00 . A A . 66 GLY H 1 1
15 25431 1 1 46 GLY HA2 H -7.472 19.047 -2.070 1.00 . A A . 66 GLY HA2 1 1
15 25432 1 1 46 GLY HA3 H -6.809 17.511 -1.549 1.00 . A A . 66 GLY HA3 1 1
15 25433 1 1 46 GLY N N -5.403 18.949 -2.039 1.00 . A A . 66 GLY N 1 1
15 25434 1 1 46 GLY O O -7.997 18.886 0.493 1.00 . A A . 66 GLY O 1 1
15 25435 1 1 47 GLY C C -4.919 19.261 2.916 1.00 . A A . 67 GLY C 1 1
15 25436 1 1 47 GLY CA C -5.929 19.910 1.988 1.00 . A A . 67 GLY CA 1 1
15 25437 1 1 47 GLY H H -4.954 19.463 0.162 1.00 . A A . 67 GLY H 1 1
15 25438 1 1 47 GLY HA2 H -5.780 20.979 2.006 1.00 . A A . 67 GLY HA2 1 1
15 25439 1 1 47 GLY HA3 H -6.925 19.692 2.350 1.00 . A A . 67 GLY HA3 1 1
15 25440 1 1 47 GLY N N -5.821 19.447 0.617 1.00 . A A . 67 GLY N 1 1
15 25441 1 1 47 GLY O O -4.659 18.063 2.817 1.00 . A A . 67 GLY O 1 1
15 25442 1 1 48 GLU C C -4.009 18.587 5.764 1.00 . A A . 68 GLU C 1 1
15 25443 1 1 48 GLU CA C -3.375 19.580 4.790 1.00 . A A . 68 GLU CA 1 1
15 25444 1 1 48 GLU CB C -2.803 20.768 5.576 1.00 . A A . 68 GLU CB 1 1
15 25445 1 1 48 GLU CD C -1.281 21.512 7.471 1.00 . A A . 68 GLU CD 1 1
15 25446 1 1 48 GLU CG C -1.668 20.389 6.522 1.00 . A A . 68 GLU CG 1 1
15 25447 1 1 48 GLU H H -4.622 21.002 3.844 1.00 . A A . 68 GLU H 1 1
15 25448 1 1 48 GLU HA H -2.578 19.091 4.248 1.00 . A A . 68 GLU HA 1 1
15 25449 1 1 48 GLU HB2 H -2.432 21.504 4.877 1.00 . A A . 68 GLU HB2 1 1
15 25450 1 1 48 GLU HB3 H -3.596 21.206 6.163 1.00 . A A . 68 GLU HB3 1 1
15 25451 1 1 48 GLU HG2 H -1.982 19.542 7.111 1.00 . A A . 68 GLU HG2 1 1
15 25452 1 1 48 GLU HG3 H -0.803 20.116 5.934 1.00 . A A . 68 GLU HG3 1 1
15 25453 1 1 48 GLU N N -4.363 20.058 3.825 1.00 . A A . 68 GLU N 1 1
15 25454 1 1 48 GLU O O -3.665 17.405 5.808 1.00 . A A . 68 GLU O 1 1
15 25455 1 1 48 GLU OE1 O -0.458 22.362 7.075 1.00 . A A . 68 GLU OE1 1 1
15 25456 1 1 48 GLU OE2 O -1.801 21.558 8.608 1.00 . A A . 68 GLU OE2 1 1
15 25457 1 1 49 GLU C C -6.322 17.201 7.313 1.00 . A A . 69 GLU C 1 1
15 25458 1 1 49 GLU CA C -5.498 18.420 7.702 1.00 . A A . 69 GLU CA 1 1
15 25459 1 1 49 GLU CB C -6.341 19.382 8.540 1.00 . A A . 69 GLU CB 1 1
15 25460 1 1 49 GLU CD C -6.263 21.327 10.132 1.00 . A A . 69 GLU CD 1 1
15 25461 1 1 49 GLU CG C -5.573 20.609 8.997 1.00 . A A . 69 GLU CG 1 1
15 25462 1 1 49 GLU H H -5.304 20.003 6.320 1.00 . A A . 69 GLU H 1 1
15 25463 1 1 49 GLU HA H -4.664 18.090 8.300 1.00 . A A . 69 GLU HA 1 1
15 25464 1 1 49 GLU HB2 H -7.191 19.710 7.960 1.00 . A A . 69 GLU HB2 1 1
15 25465 1 1 49 GLU HB3 H -6.695 18.863 9.420 1.00 . A A . 69 GLU HB3 1 1
15 25466 1 1 49 GLU HG2 H -4.591 20.302 9.327 1.00 . A A . 69 GLU HG2 1 1
15 25467 1 1 49 GLU HG3 H -5.478 21.291 8.164 1.00 . A A . 69 GLU HG3 1 1
15 25468 1 1 49 GLU N N -4.957 19.111 6.540 1.00 . A A . 69 GLU N 1 1
15 25469 1 1 49 GLU O O -6.365 16.209 8.045 1.00 . A A . 69 GLU O 1 1
15 25470 1 1 49 GLU OE1 O -7.346 21.903 9.901 1.00 . A A . 69 GLU OE1 1 1
15 25471 1 1 49 GLU OE2 O -5.712 21.342 11.252 1.00 . A A . 69 GLU OE2 1 1
15 25472 1 1 50 VAL C C -7.381 14.996 5.325 1.00 . A A . 70 VAL C 1 1
15 25473 1 1 50 VAL CA C -7.990 16.346 5.709 1.00 . A A . 70 VAL CA 1 1
15 25474 1 1 50 VAL CB C -8.804 16.927 4.519 1.00 . A A . 70 VAL CB 1 1
15 25475 1 1 50 VAL CG1 C -7.962 17.020 3.254 1.00 . A A . 70 VAL CG1 1 1
15 25476 1 1 50 VAL CG2 C -10.074 16.127 4.255 1.00 . A A . 70 VAL CG2 1 1
15 25477 1 1 50 VAL H H -6.765 18.065 5.569 1.00 . A A . 70 VAL H 1 1
15 25478 1 1 50 VAL HA H -8.671 16.188 6.533 1.00 . A A . 70 VAL HA 1 1
15 25479 1 1 50 VAL HB H -9.097 17.931 4.788 1.00 . A A . 70 VAL HB 1 1
15 25480 1 1 50 VAL HG11 H -8.566 17.426 2.454 1.00 . A A . 70 VAL HG11 1 1
15 25481 1 1 50 VAL HG12 H -7.116 17.668 3.428 1.00 . A A . 70 VAL HG12 1 1
15 25482 1 1 50 VAL HG13 H -7.615 16.039 2.977 1.00 . A A . 70 VAL HG13 1 1
15 25483 1 1 50 VAL HG21 H -9.813 15.132 3.931 1.00 . A A . 70 VAL HG21 1 1
15 25484 1 1 50 VAL HG22 H -10.660 16.069 5.160 1.00 . A A . 70 VAL HG22 1 1
15 25485 1 1 50 VAL HG23 H -10.649 16.618 3.482 1.00 . A A . 70 VAL HG23 1 1
15 25486 1 1 50 VAL N N -6.974 17.306 6.152 1.00 . A A . 70 VAL N 1 1
15 25487 1 1 50 VAL O O -8.087 13.993 5.242 1.00 . A A . 70 VAL O 1 1
15 25488 1 1 51 LEU C C -5.321 12.840 6.022 1.00 . A A . 71 LEU C 1 1
15 25489 1 1 51 LEU CA C -5.368 13.741 4.796 1.00 . A A . 71 LEU CA 1 1
15 25490 1 1 51 LEU CB C -3.958 14.070 4.310 1.00 . A A . 71 LEU CB 1 1
15 25491 1 1 51 LEU CD1 C -2.443 15.064 2.555 1.00 . A A . 71 LEU CD1 1 1
15 25492 1 1 51 LEU CD2 C -4.610 14.009 1.892 1.00 . A A . 71 LEU CD2 1 1
15 25493 1 1 51 LEU CG C -3.888 14.807 2.966 1.00 . A A . 71 LEU CG 1 1
15 25494 1 1 51 LEU H H -5.562 15.810 5.182 1.00 . A A . 71 LEU H 1 1
15 25495 1 1 51 LEU HA H -5.910 13.241 4.006 1.00 . A A . 71 LEU HA 1 1
15 25496 1 1 51 LEU HB2 H -3.482 14.685 5.061 1.00 . A A . 71 LEU HB2 1 1
15 25497 1 1 51 LEU HB3 H -3.403 13.150 4.223 1.00 . A A . 71 LEU HB3 1 1
15 25498 1 1 51 LEU HD11 H -1.915 15.545 3.363 1.00 . A A . 71 LEU HD11 1 1
15 25499 1 1 51 LEU HD12 H -1.960 14.123 2.320 1.00 . A A . 71 LEU HD12 1 1
15 25500 1 1 51 LEU HD13 H -2.424 15.704 1.684 1.00 . A A . 71 LEU HD13 1 1
15 25501 1 1 51 LEU HD21 H -4.573 14.546 0.955 1.00 . A A . 71 LEU HD21 1 1
15 25502 1 1 51 LEU HD22 H -4.135 13.046 1.776 1.00 . A A . 71 LEU HD22 1 1
15 25503 1 1 51 LEU HD23 H -5.641 13.865 2.181 1.00 . A A . 71 LEU HD23 1 1
15 25504 1 1 51 LEU HG H -4.382 15.762 3.059 1.00 . A A . 71 LEU HG 1 1
15 25505 1 1 51 LEU N N -6.071 14.975 5.117 1.00 . A A . 71 LEU N 1 1
15 25506 1 1 51 LEU O O -5.656 11.653 5.982 1.00 . A A . 71 LEU O 1 1
15 25507 1 1 52 ARG C C -5.779 12.009 8.888 1.00 . A A . 72 ARG C 1 1
15 25508 1 1 52 ARG CA C -4.601 12.827 8.399 1.00 . A A . 72 ARG CA 1 1
15 25509 1 1 52 ARG CB C -4.287 13.879 9.477 1.00 . A A . 72 ARG CB 1 1
15 25510 1 1 52 ARG CD C -3.299 16.101 10.096 1.00 . A A . 72 ARG CD 1 1
15 25511 1 1 52 ARG CG C -3.319 14.976 9.060 1.00 . A A . 72 ARG CG 1 1
15 25512 1 1 52 ARG CZ C -4.946 17.549 11.298 1.00 . A A . 72 ARG CZ 1 1
15 25513 1 1 52 ARG H H -4.741 14.442 7.052 1.00 . A A . 72 ARG H 1 1
15 25514 1 1 52 ARG HA H -3.747 12.182 8.274 1.00 . A A . 72 ARG HA 1 1
15 25515 1 1 52 ARG HB2 H -5.206 14.351 9.781 1.00 . A A . 72 ARG HB2 1 1
15 25516 1 1 52 ARG HB3 H -3.864 13.373 10.330 1.00 . A A . 72 ARG HB3 1 1
15 25517 1 1 52 ARG HD2 H -2.897 15.712 11.021 1.00 . A A . 72 ARG HD2 1 1
15 25518 1 1 52 ARG HD3 H -2.665 16.894 9.734 1.00 . A A . 72 ARG HD3 1 1
15 25519 1 1 52 ARG HE H -5.380 16.296 9.790 1.00 . A A . 72 ARG HE 1 1
15 25520 1 1 52 ARG HG2 H -2.327 14.556 8.979 1.00 . A A . 72 ARG HG2 1 1
15 25521 1 1 52 ARG HG3 H -3.624 15.377 8.104 1.00 . A A . 72 ARG HG3 1 1
15 25522 1 1 52 ARG HH11 H -3.037 17.801 11.959 1.00 . A A . 72 ARG HH11 1 1
15 25523 1 1 52 ARG HH12 H -4.240 18.762 12.778 1.00 . A A . 72 ARG HH12 1 1
15 25524 1 1 52 ARG HH21 H -6.936 17.566 10.877 1.00 . A A . 72 ARG HH21 1 1
15 25525 1 1 52 ARG HH22 H -6.444 18.638 12.146 1.00 . A A . 72 ARG HH22 1 1
15 25526 1 1 52 ARG N N -4.884 13.477 7.118 1.00 . A A . 72 ARG N 1 1
15 25527 1 1 52 ARG NE N -4.648 16.639 10.353 1.00 . A A . 72 ARG NE 1 1
15 25528 1 1 52 ARG NH1 N -3.999 18.073 12.071 1.00 . A A . 72 ARG NH1 1 1
15 25529 1 1 52 ARG NH2 N -6.211 17.944 11.456 1.00 . A A . 72 ARG NH2 1 1
15 25530 1 1 52 ARG O O -5.619 10.900 9.379 1.00 . A A . 72 ARG O 1 1
15 25531 1 1 53 GLU C C -8.761 10.934 8.727 1.00 . A A . 73 GLU C 1 1
15 25532 1 1 53 GLU CA C -8.168 12.145 9.435 1.00 . A A . 73 GLU CA 1 1
15 25533 1 1 53 GLU CB C -9.180 13.297 9.479 1.00 . A A . 73 GLU CB 1 1
15 25534 1 1 53 GLU CD C -11.164 14.334 10.665 1.00 . A A . 73 GLU CD 1 1
15 25535 1 1 53 GLU CG C -10.339 13.079 10.443 1.00 . A A . 73 GLU CG 1 1
15 25536 1 1 53 GLU H H -7.030 13.390 8.173 1.00 . A A . 73 GLU H 1 1
15 25537 1 1 53 GLU HA H -7.901 11.868 10.444 1.00 . A A . 73 GLU HA 1 1
15 25538 1 1 53 GLU HB2 H -8.666 14.200 9.771 1.00 . A A . 73 GLU HB2 1 1
15 25539 1 1 53 GLU HB3 H -9.587 13.435 8.486 1.00 . A A . 73 GLU HB3 1 1
15 25540 1 1 53 GLU HG2 H -10.984 12.312 10.041 1.00 . A A . 73 GLU HG2 1 1
15 25541 1 1 53 GLU HG3 H -9.944 12.754 11.394 1.00 . A A . 73 GLU HG3 1 1
15 25542 1 1 53 GLU N N -6.962 12.611 8.760 1.00 . A A . 73 GLU N 1 1
15 25543 1 1 53 GLU O O -9.454 10.117 9.335 1.00 . A A . 73 GLU O 1 1
15 25544 1 1 53 GLU OE1 O -10.802 15.137 11.555 1.00 . A A . 73 GLU OE1 1 1
15 25545 1 1 53 GLU OE2 O -12.178 14.522 9.964 1.00 . A A . 73 GLU OE2 1 1
15 25546 1 1 54 GLN C C -7.998 8.633 6.463 1.00 . A A . 74 GLN C 1 1
15 25547 1 1 54 GLN CA C -9.001 9.767 6.589 1.00 . A A . 74 GLN CA 1 1
15 25548 1 1 54 GLN CB C -9.308 10.330 5.206 1.00 . A A . 74 GLN CB 1 1
15 25549 1 1 54 GLN CD C -11.802 10.570 5.527 1.00 . A A . 74 GLN CD 1 1
15 25550 1 1 54 GLN CG C -10.502 11.269 5.177 1.00 . A A . 74 GLN CG 1 1
15 25551 1 1 54 GLN H H -7.864 11.491 7.033 1.00 . A A . 74 GLN H 1 1
15 25552 1 1 54 GLN HA H -9.910 9.397 7.035 1.00 . A A . 74 GLN HA 1 1
15 25553 1 1 54 GLN HB2 H -8.445 10.873 4.853 1.00 . A A . 74 GLN HB2 1 1
15 25554 1 1 54 GLN HB3 H -9.507 9.508 4.534 1.00 . A A . 74 GLN HB3 1 1
15 25555 1 1 54 GLN HE21 H -12.092 10.121 3.621 1.00 . A A . 74 GLN HE21 1 1
15 25556 1 1 54 GLN HE22 H -13.316 9.570 4.710 1.00 . A A . 74 GLN HE22 1 1
15 25557 1 1 54 GLN HG2 H -10.337 12.064 5.890 1.00 . A A . 74 GLN HG2 1 1
15 25558 1 1 54 GLN HG3 H -10.588 11.687 4.185 1.00 . A A . 74 GLN HG3 1 1
15 25559 1 1 54 GLN N N -8.467 10.830 7.436 1.00 . A A . 74 GLN N 1 1
15 25560 1 1 54 GLN NE2 N -12.468 10.036 4.517 1.00 . A A . 74 GLN NE2 1 1
15 25561 1 1 54 GLN O O -8.203 7.680 5.709 1.00 . A A . 74 GLN O 1 1
15 25562 1 1 54 GLN OE1 O -12.205 10.514 6.688 1.00 . A A . 74 GLN OE1 1 1
15 25563 1 1 55 ALA C C -6.112 6.663 8.144 1.00 . A A . 75 ALA C 1 1
15 25564 1 1 55 ALA CA C -5.826 7.793 7.174 1.00 . A A . 75 ALA CA 1 1
15 25565 1 1 55 ALA CB C -4.505 8.464 7.508 1.00 . A A . 75 ALA CB 1 1
15 25566 1 1 55 ALA H H -6.802 9.567 7.752 1.00 . A A . 75 ALA H 1 1
15 25567 1 1 55 ALA HA H -5.753 7.387 6.176 1.00 . A A . 75 ALA HA 1 1
15 25568 1 1 55 ALA HB1 H -3.706 7.741 7.445 1.00 . A A . 75 ALA HB1 1 1
15 25569 1 1 55 ALA HB2 H -4.321 9.264 6.808 1.00 . A A . 75 ALA HB2 1 1
15 25570 1 1 55 ALA HB3 H -4.546 8.867 8.510 1.00 . A A . 75 ALA HB3 1 1
15 25571 1 1 55 ALA N N -6.897 8.772 7.188 1.00 . A A . 75 ALA N 1 1
15 25572 1 1 55 ALA O O -6.681 6.878 9.217 1.00 . A A . 75 ALA O 1 1
15 25573 1 1 56 GLY C C -6.961 3.352 7.956 1.00 . A A . 76 GLY C 1 1
15 25574 1 1 56 GLY CA C -5.962 4.299 8.585 1.00 . A A . 76 GLY CA 1 1
15 25575 1 1 56 GLY H H -5.219 5.370 6.924 1.00 . A A . 76 GLY H 1 1
15 25576 1 1 56 GLY HA2 H -5.032 3.775 8.741 1.00 . A A . 76 GLY HA2 1 1
15 25577 1 1 56 GLY HA3 H -6.346 4.625 9.537 1.00 . A A . 76 GLY HA3 1 1
15 25578 1 1 56 GLY N N -5.709 5.462 7.765 1.00 . A A . 76 GLY N 1 1
15 25579 1 1 56 GLY O O -7.423 2.410 8.596 1.00 . A A . 76 GLY O 1 1
15 25580 1 1 57 GLY C C -8.482 3.292 4.607 1.00 . A A . 77 GLY C 1 1
15 25581 1 1 57 GLY CA C -8.216 2.750 5.990 1.00 . A A . 77 GLY CA 1 1
15 25582 1 1 57 GLY H H -6.932 4.397 6.258 1.00 . A A . 77 GLY H 1 1
15 25583 1 1 57 GLY HA2 H -7.788 1.760 5.910 1.00 . A A . 77 GLY HA2 1 1
15 25584 1 1 57 GLY HA3 H -9.146 2.694 6.535 1.00 . A A . 77 GLY HA3 1 1
15 25585 1 1 57 GLY N N -7.299 3.607 6.705 1.00 . A A . 77 GLY N 1 1
15 25586 1 1 57 GLY O O -7.897 4.315 4.232 1.00 . A A . 77 GLY O 1 1
15 25587 1 1 58 ASP C C -10.417 4.388 2.540 1.00 . A A . 78 ASP C 1 1
15 25588 1 1 58 ASP CA C -9.656 3.075 2.491 1.00 . A A . 78 ASP CA 1 1
15 25589 1 1 58 ASP CB C -10.451 2.036 1.677 1.00 . A A . 78 ASP CB 1 1
15 25590 1 1 58 ASP CG C -9.630 0.829 1.258 1.00 . A A . 78 ASP CG 1 1
15 25591 1 1 58 ASP H H -9.785 1.823 4.197 1.00 . A A . 78 ASP H 1 1
15 25592 1 1 58 ASP HA H -8.713 3.256 1.990 1.00 . A A . 78 ASP HA 1 1
15 25593 1 1 58 ASP HB2 H -11.283 1.683 2.270 1.00 . A A . 78 ASP HB2 1 1
15 25594 1 1 58 ASP HB3 H -10.834 2.512 0.784 1.00 . A A . 78 ASP HB3 1 1
15 25595 1 1 58 ASP N N -9.344 2.623 3.843 1.00 . A A . 78 ASP N 1 1
15 25596 1 1 58 ASP O O -11.560 4.436 3.004 1.00 . A A . 78 ASP O 1 1
15 25597 1 1 58 ASP OD1 O -8.727 0.986 0.417 1.00 . A A . 78 ASP OD1 1 1
15 25598 1 1 58 ASP OD2 O -9.865 -0.273 1.797 1.00 . A A . 78 ASP OD2 1 1
15 25599 1 1 59 ALA C C -11.277 6.843 0.696 1.00 . A A . 79 ALA C 1 1
15 25600 1 1 59 ALA CA C -10.459 6.746 1.976 1.00 . A A . 79 ALA CA 1 1
15 25601 1 1 59 ALA CB C -9.442 7.878 2.030 1.00 . A A . 79 ALA CB 1 1
15 25602 1 1 59 ALA H H -8.876 5.351 1.721 1.00 . A A . 79 ALA H 1 1
15 25603 1 1 59 ALA HA H -11.120 6.836 2.828 1.00 . A A . 79 ALA HA 1 1
15 25604 1 1 59 ALA HB1 H -9.959 8.824 1.975 1.00 . A A . 79 ALA HB1 1 1
15 25605 1 1 59 ALA HB2 H -8.885 7.823 2.952 1.00 . A A . 79 ALA HB2 1 1
15 25606 1 1 59 ALA HB3 H -8.764 7.792 1.192 1.00 . A A . 79 ALA HB3 1 1
15 25607 1 1 59 ALA N N -9.801 5.447 2.048 1.00 . A A . 79 ALA N 1 1
15 25608 1 1 59 ALA O O -11.632 7.932 0.243 1.00 . A A . 79 ALA O 1 1
15 25609 1 1 60 THR C C -13.687 6.112 -1.140 1.00 . A A . 80 THR C 1 1
15 25610 1 1 60 THR CA C -12.232 5.623 -1.166 1.00 . A A . 80 THR CA 1 1
15 25611 1 1 60 THR CB C -12.134 4.193 -1.736 1.00 . A A . 80 THR CB 1 1
15 25612 1 1 60 THR CG2 C -12.795 3.191 -0.811 1.00 . A A . 80 THR CG2 1 1
15 25613 1 1 60 THR H H -11.436 4.857 0.628 1.00 . A A . 80 THR H 1 1
15 25614 1 1 60 THR HA H -11.668 6.276 -1.820 1.00 . A A . 80 THR HA 1 1
15 25615 1 1 60 THR HB H -11.087 3.939 -1.826 1.00 . A A . 80 THR HB 1 1
15 25616 1 1 60 THR HG1 H -13.674 4.351 -2.954 1.00 . A A . 80 THR HG1 1 1
15 25617 1 1 60 THR HG21 H -13.820 3.485 -0.640 1.00 . A A . 80 THR HG21 1 1
15 25618 1 1 60 THR HG22 H -12.264 3.165 0.128 1.00 . A A . 80 THR HG22 1 1
15 25619 1 1 60 THR HG23 H -12.774 2.215 -1.267 1.00 . A A . 80 THR HG23 1 1
15 25620 1 1 60 THR N N -11.611 5.690 0.141 1.00 . A A . 80 THR N 1 1
15 25621 1 1 60 THR O O -14.379 6.070 -2.160 1.00 . A A . 80 THR O 1 1
15 25622 1 1 60 THR OG1 O -12.740 4.125 -3.029 1.00 . A A . 80 THR OG1 1 1
15 25623 1 1 61 GLU C C -15.428 8.420 -0.935 1.00 . A A . 81 GLU C 1 1
15 25624 1 1 61 GLU CA C -15.435 7.299 0.087 1.00 . A A . 81 GLU CA 1 1
15 25625 1 1 61 GLU CB C -15.675 7.934 1.460 1.00 . A A . 81 GLU CB 1 1
15 25626 1 1 61 GLU CD C -15.630 7.787 3.956 1.00 . A A . 81 GLU CD 1 1
15 25627 1 1 61 GLU CG C -15.392 7.046 2.655 1.00 . A A . 81 GLU CG 1 1
15 25628 1 1 61 GLU H H -13.613 6.497 0.830 1.00 . A A . 81 GLU H 1 1
15 25629 1 1 61 GLU HA H -16.227 6.601 -0.145 1.00 . A A . 81 GLU HA 1 1
15 25630 1 1 61 GLU HB2 H -15.057 8.814 1.547 1.00 . A A . 81 GLU HB2 1 1
15 25631 1 1 61 GLU HB3 H -16.710 8.238 1.513 1.00 . A A . 81 GLU HB3 1 1
15 25632 1 1 61 GLU HG2 H -16.045 6.186 2.617 1.00 . A A . 81 GLU HG2 1 1
15 25633 1 1 61 GLU HG3 H -14.363 6.725 2.621 1.00 . A A . 81 GLU HG3 1 1
15 25634 1 1 61 GLU N N -14.148 6.606 0.017 1.00 . A A . 81 GLU N 1 1
15 25635 1 1 61 GLU O O -16.312 8.536 -1.776 1.00 . A A . 81 GLU O 1 1
15 25636 1 1 61 GLU OE1 O -14.872 8.734 4.256 1.00 . A A . 81 GLU OE1 1 1
15 25637 1 1 61 GLU OE2 O -16.564 7.408 4.695 1.00 . A A . 81 GLU OE2 1 1
15 25638 1 1 62 ASN C C -13.780 10.073 -3.077 1.00 . A A . 82 ASN C 1 1
15 25639 1 1 62 ASN CA C -14.229 10.428 -1.665 1.00 . A A . 82 ASN CA 1 1
15 25640 1 1 62 ASN CB C -13.211 11.379 -1.013 1.00 . A A . 82 ASN CB 1 1
15 25641 1 1 62 ASN CG C -13.711 12.014 0.280 1.00 . A A . 82 ASN CG 1 1
15 25642 1 1 62 ASN H H -13.644 8.988 -0.233 1.00 . A A . 82 ASN H 1 1
15 25643 1 1 62 ASN HA H -15.192 10.917 -1.711 1.00 . A A . 82 ASN HA 1 1
15 25644 1 1 62 ASN HB2 H -12.310 10.827 -0.789 1.00 . A A . 82 ASN HB2 1 1
15 25645 1 1 62 ASN HB3 H -12.976 12.171 -1.711 1.00 . A A . 82 ASN HB3 1 1
15 25646 1 1 62 ASN HD21 H -14.898 10.464 0.636 1.00 . A A . 82 ASN HD21 1 1
15 25647 1 1 62 ASN HD22 H -14.916 11.708 1.835 1.00 . A A . 82 ASN HD22 1 1
15 25648 1 1 62 ASN N N -14.370 9.224 -0.856 1.00 . A A . 82 ASN N 1 1
15 25649 1 1 62 ASN ND2 N -14.601 11.329 0.984 1.00 . A A . 82 ASN ND2 1 1
15 25650 1 1 62 ASN O O -13.631 10.936 -3.927 1.00 . A A . 82 ASN O 1 1
15 25651 1 1 62 ASN OD1 O -13.307 13.121 0.636 1.00 . A A . 82 ASN OD1 1 1
15 25652 1 1 63 PHE C C -14.191 7.708 -5.382 1.00 . A A . 83 PHE C 1 1
15 25653 1 1 63 PHE CA C -13.038 8.240 -4.544 1.00 . A A . 83 PHE CA 1 1
15 25654 1 1 63 PHE CB C -12.042 7.115 -4.227 1.00 . A A . 83 PHE CB 1 1
15 25655 1 1 63 PHE CD1 C -11.475 5.844 -6.321 1.00 . A A . 83 PHE CD1 1 1
15 25656 1 1 63 PHE CD2 C -9.854 7.343 -5.420 1.00 . A A . 83 PHE CD2 1 1
15 25657 1 1 63 PHE CE1 C -10.604 5.514 -7.341 1.00 . A A . 83 PHE CE1 1 1
15 25658 1 1 63 PHE CE2 C -8.978 7.016 -6.436 1.00 . A A . 83 PHE CE2 1 1
15 25659 1 1 63 PHE CG C -11.109 6.762 -5.349 1.00 . A A . 83 PHE CG 1 1
15 25660 1 1 63 PHE CZ C -9.355 6.103 -7.401 1.00 . A A . 83 PHE CZ 1 1
15 25661 1 1 63 PHE H H -13.782 8.143 -2.571 1.00 . A A . 83 PHE H 1 1
15 25662 1 1 63 PHE HA H -12.535 9.032 -5.077 1.00 . A A . 83 PHE HA 1 1
15 25663 1 1 63 PHE HB2 H -11.437 7.412 -3.385 1.00 . A A . 83 PHE HB2 1 1
15 25664 1 1 63 PHE HB3 H -12.592 6.224 -3.966 1.00 . A A . 83 PHE HB3 1 1
15 25665 1 1 63 PHE HD1 H -12.454 5.383 -6.276 1.00 . A A . 83 PHE HD1 1 1
15 25666 1 1 63 PHE HD2 H -9.559 8.059 -4.666 1.00 . A A . 83 PHE HD2 1 1
15 25667 1 1 63 PHE HE1 H -10.901 4.797 -8.096 1.00 . A A . 83 PHE HE1 1 1
15 25668 1 1 63 PHE HE2 H -8.004 7.477 -6.477 1.00 . A A . 83 PHE HE2 1 1
15 25669 1 1 63 PHE HZ H -8.673 5.844 -8.197 1.00 . A A . 83 PHE HZ 1 1
15 25670 1 1 63 PHE N N -13.564 8.772 -3.289 1.00 . A A . 83 PHE N 1 1
15 25671 1 1 63 PHE O O -14.164 7.744 -6.609 1.00 . A A . 83 PHE O 1 1
15 25672 1 1 64 GLU C C -17.425 7.769 -5.513 1.00 . A A . 84 GLU C 1 1
15 25673 1 1 64 GLU CA C -16.406 6.656 -5.292 1.00 . A A . 84 GLU CA 1 1
15 25674 1 1 64 GLU CB C -17.015 5.580 -4.389 1.00 . A A . 84 GLU CB 1 1
15 25675 1 1 64 GLU CD C -16.840 3.253 -3.410 1.00 . A A . 84 GLU CD 1 1
15 25676 1 1 64 GLU CG C -16.151 4.334 -4.225 1.00 . A A . 84 GLU CG 1 1
15 25677 1 1 64 GLU H H -15.111 7.153 -3.700 1.00 . A A . 84 GLU H 1 1
15 25678 1 1 64 GLU HA H -16.140 6.222 -6.244 1.00 . A A . 84 GLU HA 1 1
15 25679 1 1 64 GLU HB2 H -17.177 6.006 -3.411 1.00 . A A . 84 GLU HB2 1 1
15 25680 1 1 64 GLU HB3 H -17.964 5.283 -4.798 1.00 . A A . 84 GLU HB3 1 1
15 25681 1 1 64 GLU HG2 H -15.919 3.936 -5.201 1.00 . A A . 84 GLU HG2 1 1
15 25682 1 1 64 GLU HG3 H -15.235 4.614 -3.722 1.00 . A A . 84 GLU HG3 1 1
15 25683 1 1 64 GLU N N -15.196 7.190 -4.677 1.00 . A A . 84 GLU N 1 1
15 25684 1 1 64 GLU O O -18.435 7.586 -6.193 1.00 . A A . 84 GLU O 1 1
15 25685 1 1 64 GLU OE1 O -16.738 3.282 -2.163 1.00 . A A . 84 GLU OE1 1 1
15 25686 1 1 64 GLU OE2 O -17.488 2.370 -4.015 1.00 . A A . 84 GLU OE2 1 1
15 25687 1 1 65 ASP C C -17.275 11.184 -5.707 1.00 . A A . 85 ASP C 1 1
15 25688 1 1 65 ASP CA C -18.022 10.069 -4.993 1.00 . A A . 85 ASP CA 1 1
15 25689 1 1 65 ASP CB C -18.429 10.516 -3.587 1.00 . A A . 85 ASP CB 1 1
15 25690 1 1 65 ASP CG C -19.739 11.267 -3.581 1.00 . A A . 85 ASP CG 1 1
15 25691 1 1 65 ASP H H -16.336 8.980 -4.378 1.00 . A A . 85 ASP H 1 1
15 25692 1 1 65 ASP HA H -18.902 9.799 -5.558 1.00 . A A . 85 ASP HA 1 1
15 25693 1 1 65 ASP HB2 H -18.531 9.648 -2.955 1.00 . A A . 85 ASP HB2 1 1
15 25694 1 1 65 ASP HB3 H -17.663 11.160 -3.186 1.00 . A A . 85 ASP HB3 1 1
15 25695 1 1 65 ASP N N -17.153 8.910 -4.905 1.00 . A A . 85 ASP N 1 1
15 25696 1 1 65 ASP O O -16.711 12.059 -5.055 1.00 . A A . 85 ASP O 1 1
15 25697 1 1 65 ASP OD1 O -20.790 10.611 -3.739 1.00 . A A . 85 ASP OD1 1 1
15 25698 1 1 65 ASP OD2 O -19.734 12.500 -3.410 1.00 . A A . 85 ASP OD2 1 1
15 25699 1 1 66 VAL C C -15.114 12.353 -7.348 1.00 . A A . 86 VAL C 1 1
15 25700 1 1 66 VAL CA C -16.521 12.063 -7.902 1.00 . A A . 86 VAL CA 1 1
15 25701 1 1 66 VAL CB C -17.320 13.383 -8.173 1.00 . A A . 86 VAL CB 1 1
15 25702 1 1 66 VAL CG1 C -17.594 14.183 -6.907 1.00 . A A . 86 VAL CG1 1 1
15 25703 1 1 66 VAL CG2 C -16.601 14.250 -9.204 1.00 . A A . 86 VAL CG2 1 1
15 25704 1 1 66 VAL H H -17.730 10.377 -7.472 1.00 . A A . 86 VAL H 1 1
15 25705 1 1 66 VAL HA H -16.393 11.569 -8.859 1.00 . A A . 86 VAL HA 1 1
15 25706 1 1 66 VAL HB H -18.276 13.105 -8.594 1.00 . A A . 86 VAL HB 1 1
15 25707 1 1 66 VAL HG11 H -18.158 13.576 -6.213 1.00 . A A . 86 VAL HG11 1 1
15 25708 1 1 66 VAL HG12 H -16.656 14.471 -6.455 1.00 . A A . 86 VAL HG12 1 1
15 25709 1 1 66 VAL HG13 H -18.160 15.069 -7.156 1.00 . A A . 86 VAL HG13 1 1
15 25710 1 1 66 VAL HG21 H -17.154 15.169 -9.349 1.00 . A A . 86 VAL HG21 1 1
15 25711 1 1 66 VAL HG22 H -15.608 14.480 -8.849 1.00 . A A . 86 VAL HG22 1 1
15 25712 1 1 66 VAL HG23 H -16.533 13.718 -10.140 1.00 . A A . 86 VAL HG23 1 1
15 25713 1 1 66 VAL N N -17.250 11.111 -7.043 1.00 . A A . 86 VAL N 1 1
15 25714 1 1 66 VAL O O -14.766 13.483 -6.991 1.00 . A A . 86 VAL O 1 1
15 25715 1 1 67 GLY C C -11.853 11.384 -7.696 1.00 . A A . 87 GLY C 1 1
15 25716 1 1 67 GLY CA C -12.985 11.427 -6.699 1.00 . A A . 87 GLY CA 1 1
15 25717 1 1 67 GLY H H -14.582 10.455 -7.677 1.00 . A A . 87 GLY H 1 1
15 25718 1 1 67 GLY HA2 H -12.937 12.363 -6.164 1.00 . A A . 87 GLY HA2 1 1
15 25719 1 1 67 GLY HA3 H -12.857 10.618 -5.996 1.00 . A A . 87 GLY HA3 1 1
15 25720 1 1 67 GLY N N -14.293 11.310 -7.302 1.00 . A A . 87 GLY N 1 1
15 25721 1 1 67 GLY O O -11.693 10.403 -8.429 1.00 . A A . 87 GLY O 1 1
15 25722 1 1 68 HIS C C -10.091 12.525 -10.005 1.00 . A A . 88 HIS C 1 1
15 25723 1 1 68 HIS CA C -9.844 12.556 -8.495 1.00 . A A . 88 HIS CA 1 1
15 25724 1 1 68 HIS CB C -8.866 11.438 -8.107 1.00 . A A . 88 HIS CB 1 1
15 25725 1 1 68 HIS CD2 C -7.522 12.615 -6.236 1.00 . A A . 88 HIS CD2 1 1
15 25726 1 1 68 HIS CE1 C -7.674 11.111 -4.660 1.00 . A A . 88 HIS CE1 1 1
15 25727 1 1 68 HIS CG C -8.261 11.597 -6.743 1.00 . A A . 88 HIS CG 1 1
15 25728 1 1 68 HIS H H -11.338 13.230 -7.163 1.00 . A A . 88 HIS H 1 1
15 25729 1 1 68 HIS HA H -9.385 13.505 -8.252 1.00 . A A . 88 HIS HA 1 1
15 25730 1 1 68 HIS HB2 H -9.393 10.495 -8.124 1.00 . A A . 88 HIS HB2 1 1
15 25731 1 1 68 HIS HB3 H -8.065 11.402 -8.831 1.00 . A A . 88 HIS HB3 1 1
15 25732 1 1 68 HIS HD1 H -8.830 9.791 -5.783 1.00 . A A . 88 HIS HD1 1 1
15 25733 1 1 68 HIS HD2 H -7.250 13.526 -6.747 1.00 . A A . 88 HIS HD2 1 1
15 25734 1 1 68 HIS HE1 H -7.562 10.593 -3.721 1.00 . A A . 88 HIS HE1 1 1
15 25735 1 1 68 HIS N N -11.073 12.462 -7.708 1.00 . A A . 88 HIS N 1 1
15 25736 1 1 68 HIS ND1 N -8.353 10.648 -5.730 1.00 . A A . 88 HIS ND1 1 1
15 25737 1 1 68 HIS NE2 N -7.165 12.287 -4.942 1.00 . A A . 88 HIS NE2 1 1
15 25738 1 1 68 HIS O O -11.224 12.378 -10.472 1.00 . A A . 88 HIS O 1 1
15 25739 1 1 69 SER C C -7.872 11.688 -12.667 1.00 . A A . 89 SER C 1 1
15 25740 1 1 69 SER CA C -9.057 12.544 -12.208 1.00 . A A . 89 SER CA 1 1
15 25741 1 1 69 SER CB C -9.060 13.912 -12.902 1.00 . A A . 89 SER CB 1 1
15 25742 1 1 69 SER H H -8.167 12.937 -10.338 1.00 . A A . 89 SER H 1 1
15 25743 1 1 69 SER HA H -9.971 12.024 -12.456 1.00 . A A . 89 SER HA 1 1
15 25744 1 1 69 SER HB2 H -8.935 13.775 -13.965 1.00 . A A . 89 SER HB2 1 1
15 25745 1 1 69 SER HB3 H -10.004 14.405 -12.710 1.00 . A A . 89 SER HB3 1 1
15 25746 1 1 69 SER HG H -7.274 14.731 -13.058 1.00 . A A . 89 SER HG 1 1
15 25747 1 1 69 SER N N -9.017 12.698 -10.763 1.00 . A A . 89 SER N 1 1
15 25748 1 1 69 SER O O -7.103 11.233 -11.809 1.00 . A A . 89 SER O 1 1
15 25749 1 1 69 SER OG O -8.014 14.736 -12.423 1.00 . A A . 89 SER OG 1 1
15 25750 1 1 70 THR C C -5.255 10.928 -13.971 1.00 . A A . 90 THR C 1 1
15 25751 1 1 70 THR CA C -6.662 10.549 -14.467 1.00 . A A . 90 THR CA 1 1
15 25752 1 1 70 THR CB C -6.667 10.461 -16.010 1.00 . A A . 90 THR CB 1 1
15 25753 1 1 70 THR CG2 C -6.244 11.778 -16.648 1.00 . A A . 90 THR CG2 1 1
15 25754 1 1 70 THR H H -8.254 11.959 -14.627 1.00 . A A . 90 THR H 1 1
15 25755 1 1 70 THR HA H -6.900 9.567 -14.082 1.00 . A A . 90 THR HA 1 1
15 25756 1 1 70 THR HB H -7.672 10.232 -16.334 1.00 . A A . 90 THR HB 1 1
15 25757 1 1 70 THR HG1 H -5.250 9.112 -15.717 1.00 . A A . 90 THR HG1 1 1
15 25758 1 1 70 THR HG21 H -6.244 11.672 -17.725 1.00 . A A . 90 THR HG21 1 1
15 25759 1 1 70 THR HG22 H -5.252 12.042 -16.309 1.00 . A A . 90 THR HG22 1 1
15 25760 1 1 70 THR HG23 H -6.939 12.553 -16.364 1.00 . A A . 90 THR HG23 1 1
15 25761 1 1 70 THR N N -7.692 11.476 -13.974 1.00 . A A . 90 THR N 1 1
15 25762 1 1 70 THR O O -4.362 10.080 -13.896 1.00 . A A . 90 THR O 1 1
15 25763 1 1 70 THR OG1 O -5.791 9.415 -16.454 1.00 . A A . 90 THR OG1 1 1
15 25764 1 1 71 ASP C C -3.350 11.850 -11.890 1.00 . A A . 91 ASP C 1 1
15 25765 1 1 71 ASP CA C -3.811 12.689 -13.086 1.00 . A A . 91 ASP CA 1 1
15 25766 1 1 71 ASP CB C -3.969 14.147 -12.655 1.00 . A A . 91 ASP CB 1 1
15 25767 1 1 71 ASP CG C -4.597 15.009 -13.732 1.00 . A A . 91 ASP CG 1 1
15 25768 1 1 71 ASP H H -5.825 12.823 -13.731 1.00 . A A . 91 ASP H 1 1
15 25769 1 1 71 ASP HA H -3.073 12.628 -13.871 1.00 . A A . 91 ASP HA 1 1
15 25770 1 1 71 ASP HB2 H -4.593 14.191 -11.775 1.00 . A A . 91 ASP HB2 1 1
15 25771 1 1 71 ASP HB3 H -2.996 14.549 -12.421 1.00 . A A . 91 ASP HB3 1 1
15 25772 1 1 71 ASP N N -5.078 12.193 -13.618 1.00 . A A . 91 ASP N 1 1
15 25773 1 1 71 ASP O O -2.196 11.425 -11.811 1.00 . A A . 91 ASP O 1 1
15 25774 1 1 71 ASP OD1 O -5.829 14.936 -13.915 1.00 . A A . 91 ASP OD1 1 1
15 25775 1 1 71 ASP OD2 O -3.854 15.769 -14.393 1.00 . A A . 91 ASP OD2 1 1
15 25776 1 1 72 ALA C C -3.932 9.396 -9.906 1.00 . A A . 92 ALA C 1 1
15 25777 1 1 72 ALA CA C -3.969 10.906 -9.715 1.00 . A A . 92 ALA CA 1 1
15 25778 1 1 72 ALA CB C -4.978 11.279 -8.641 1.00 . A A . 92 ALA CB 1 1
15 25779 1 1 72 ALA H H -5.205 11.872 -11.141 1.00 . A A . 92 ALA H 1 1
15 25780 1 1 72 ALA HA H -2.996 11.238 -9.388 1.00 . A A . 92 ALA HA 1 1
15 25781 1 1 72 ALA HB1 H -4.691 10.822 -7.704 1.00 . A A . 92 ALA HB1 1 1
15 25782 1 1 72 ALA HB2 H -5.003 12.352 -8.526 1.00 . A A . 92 ALA HB2 1 1
15 25783 1 1 72 ALA HB3 H -5.958 10.925 -8.928 1.00 . A A . 92 ALA HB3 1 1
15 25784 1 1 72 ALA N N -4.279 11.594 -10.967 1.00 . A A . 92 ALA N 1 1
15 25785 1 1 72 ALA O O -3.669 8.644 -8.968 1.00 . A A . 92 ALA O 1 1
15 25786 1 1 73 ARG C C -2.694 7.193 -11.857 1.00 . A A . 93 ARG C 1 1
15 25787 1 1 73 ARG CA C -4.138 7.565 -11.503 1.00 . A A . 93 ARG CA 1 1
15 25788 1 1 73 ARG CB C -5.094 7.365 -12.683 1.00 . A A . 93 ARG CB 1 1
15 25789 1 1 73 ARG CD C -6.292 5.870 -14.261 1.00 . A A . 93 ARG CD 1 1
15 25790 1 1 73 ARG CG C -5.207 5.948 -13.201 1.00 . A A . 93 ARG CG 1 1
15 25791 1 1 73 ARG CZ C -7.510 4.095 -15.445 1.00 . A A . 93 ARG CZ 1 1
15 25792 1 1 73 ARG H H -4.431 9.624 -11.819 1.00 . A A . 93 ARG H 1 1
15 25793 1 1 73 ARG HA H -4.468 6.969 -10.665 1.00 . A A . 93 ARG HA 1 1
15 25794 1 1 73 ARG HB2 H -6.080 7.681 -12.378 1.00 . A A . 93 ARG HB2 1 1
15 25795 1 1 73 ARG HB3 H -4.770 7.994 -13.500 1.00 . A A . 93 ARG HB3 1 1
15 25796 1 1 73 ARG HD2 H -7.235 6.117 -13.801 1.00 . A A . 93 ARG HD2 1 1
15 25797 1 1 73 ARG HD3 H -6.071 6.592 -15.032 1.00 . A A . 93 ARG HD3 1 1
15 25798 1 1 73 ARG HE H -5.592 3.989 -14.875 1.00 . A A . 93 ARG HE 1 1
15 25799 1 1 73 ARG HG2 H -4.263 5.654 -13.633 1.00 . A A . 93 ARG HG2 1 1
15 25800 1 1 73 ARG HG3 H -5.460 5.290 -12.384 1.00 . A A . 93 ARG HG3 1 1
15 25801 1 1 73 ARG HH11 H -8.639 5.710 -14.968 1.00 . A A . 93 ARG HH11 1 1
15 25802 1 1 73 ARG HH12 H -9.451 4.482 -15.878 1.00 . A A . 93 ARG HH12 1 1
15 25803 1 1 73 ARG HH21 H -6.674 2.364 -16.080 1.00 . A A . 93 ARG HH21 1 1
15 25804 1 1 73 ARG HH22 H -8.361 2.565 -16.462 1.00 . A A . 93 ARG HH22 1 1
15 25805 1 1 73 ARG N N -4.192 8.967 -11.131 1.00 . A A . 93 ARG N 1 1
15 25806 1 1 73 ARG NE N -6.399 4.550 -14.868 1.00 . A A . 93 ARG NE 1 1
15 25807 1 1 73 ARG NH1 N -8.623 4.819 -15.422 1.00 . A A . 93 ARG NH1 1 1
15 25808 1 1 73 ARG NH2 N -7.513 2.917 -16.047 1.00 . A A . 93 ARG NH2 1 1
15 25809 1 1 73 ARG O O -2.333 6.020 -11.998 1.00 . A A . 93 ARG O 1 1
15 25810 1 1 74 GLU C C 0.415 8.493 -11.149 1.00 . A A . 94 GLU C 1 1
15 25811 1 1 74 GLU CA C -0.468 8.127 -12.334 1.00 . A A . 94 GLU CA 1 1
15 25812 1 1 74 GLU CB C -0.172 9.083 -13.497 1.00 . A A . 94 GLU CB 1 1
15 25813 1 1 74 GLU CD C -0.303 7.375 -15.359 1.00 . A A . 94 GLU CD 1 1
15 25814 1 1 74 GLU CG C -0.815 8.696 -14.823 1.00 . A A . 94 GLU CG 1 1
15 25815 1 1 74 GLU H H -2.215 9.121 -11.706 1.00 . A A . 94 GLU H 1 1
15 25816 1 1 74 GLU HA H -0.269 7.111 -12.633 1.00 . A A . 94 GLU HA 1 1
15 25817 1 1 74 GLU HB2 H -0.530 10.066 -13.229 1.00 . A A . 94 GLU HB2 1 1
15 25818 1 1 74 GLU HB3 H 0.895 9.131 -13.642 1.00 . A A . 94 GLU HB3 1 1
15 25819 1 1 74 GLU HG2 H -1.883 8.617 -14.683 1.00 . A A . 94 GLU HG2 1 1
15 25820 1 1 74 GLU HG3 H -0.603 9.469 -15.548 1.00 . A A . 94 GLU HG3 1 1
15 25821 1 1 74 GLU N N -1.870 8.236 -11.944 1.00 . A A . 94 GLU N 1 1
15 25822 1 1 74 GLU O O 1.305 7.752 -10.745 1.00 . A A . 94 GLU O 1 1
15 25823 1 1 74 GLU OE1 O 0.888 7.303 -15.729 1.00 . A A . 94 GLU OE1 1 1
15 25824 1 1 74 GLU OE2 O -1.092 6.409 -15.422 1.00 . A A . 94 GLU OE2 1 1
15 25825 1 1 75 MET C C 1.107 9.517 -8.343 1.00 . A A . 95 MET C 1 1
15 25826 1 1 75 MET CA C 0.933 10.350 -9.604 1.00 . A A . 95 MET CA 1 1
15 25827 1 1 75 MET CB C 0.247 11.658 -9.233 1.00 . A A . 95 MET CB 1 1
15 25828 1 1 75 MET CE C 3.253 14.399 -8.367 1.00 . A A . 95 MET CE 1 1
15 25829 1 1 75 MET CG C 1.146 12.624 -8.482 1.00 . A A . 95 MET CG 1 1
15 25830 1 1 75 MET H H -0.675 10.142 -10.945 1.00 . A A . 95 MET H 1 1
15 25831 1 1 75 MET HA H 1.903 10.569 -10.023 1.00 . A A . 95 MET HA 1 1
15 25832 1 1 75 MET HB2 H -0.096 12.141 -10.135 1.00 . A A . 95 MET HB2 1 1
15 25833 1 1 75 MET HB3 H -0.607 11.434 -8.610 1.00 . A A . 95 MET HB3 1 1
15 25834 1 1 75 MET HE1 H 3.672 13.805 -7.570 1.00 . A A . 95 MET HE1 1 1
15 25835 1 1 75 MET HE2 H 4.042 14.939 -8.868 1.00 . A A . 95 MET HE2 1 1
15 25836 1 1 75 MET HE3 H 2.540 15.100 -7.961 1.00 . A A . 95 MET HE3 1 1
15 25837 1 1 75 MET HG2 H 0.542 13.424 -8.084 1.00 . A A . 95 MET HG2 1 1
15 25838 1 1 75 MET HG3 H 1.619 12.089 -7.672 1.00 . A A . 95 MET HG3 1 1
15 25839 1 1 75 MET N N 0.125 9.678 -10.619 1.00 . A A . 95 MET N 1 1
15 25840 1 1 75 MET O O 2.081 9.674 -7.610 1.00 . A A . 95 MET O 1 1
15 25841 1 1 75 MET SD S 2.428 13.327 -9.537 1.00 . A A . 95 MET SD 1 1
15 25842 1 1 76 SER C C 0.793 6.700 -6.731 1.00 . A A . 96 SER C 1 1
15 25843 1 1 76 SER CA C 0.011 8.005 -6.799 1.00 . A A . 96 SER CA 1 1
15 25844 1 1 76 SER CB C -1.458 7.726 -6.495 1.00 . A A . 96 SER CB 1 1
15 25845 1 1 76 SER H H -0.539 8.474 -8.777 1.00 . A A . 96 SER H 1 1
15 25846 1 1 76 SER HA H 0.386 8.689 -6.059 1.00 . A A . 96 SER HA 1 1
15 25847 1 1 76 SER HB2 H -1.527 7.179 -5.563 1.00 . A A . 96 SER HB2 1 1
15 25848 1 1 76 SER HB3 H -1.991 8.662 -6.401 1.00 . A A . 96 SER HB3 1 1
15 25849 1 1 76 SER HG H -2.797 7.449 -7.907 1.00 . A A . 96 SER HG 1 1
15 25850 1 1 76 SER N N 0.127 8.666 -8.084 1.00 . A A . 96 SER N 1 1
15 25851 1 1 76 SER O O 0.998 6.162 -5.644 1.00 . A A . 96 SER O 1 1
15 25852 1 1 76 SER OG O -2.052 6.959 -7.529 1.00 . A A . 96 SER OG 1 1
15 25853 1 1 77 LYS C C 3.037 4.711 -7.050 1.00 . A A . 97 LYS C 1 1
15 25854 1 1 77 LYS CA C 1.841 4.870 -7.989 1.00 . A A . 97 LYS CA 1 1
15 25855 1 1 77 LYS CB C 2.279 4.592 -9.429 1.00 . A A . 97 LYS CB 1 1
15 25856 1 1 77 LYS CD C 1.701 4.358 -11.852 1.00 . A A . 97 LYS CD 1 1
15 25857 1 1 77 LYS CE C 0.672 4.530 -12.962 1.00 . A A . 97 LYS CE 1 1
15 25858 1 1 77 LYS CG C 1.158 4.662 -10.461 1.00 . A A . 97 LYS CG 1 1
15 25859 1 1 77 LYS H H 1.138 6.747 -8.701 1.00 . A A . 97 LYS H 1 1
15 25860 1 1 77 LYS HA H 1.093 4.141 -7.702 1.00 . A A . 97 LYS HA 1 1
15 25861 1 1 77 LYS HB2 H 3.036 5.309 -9.709 1.00 . A A . 97 LYS HB2 1 1
15 25862 1 1 77 LYS HB3 H 2.712 3.601 -9.473 1.00 . A A . 97 LYS HB3 1 1
15 25863 1 1 77 LYS HD2 H 2.517 5.032 -12.049 1.00 . A A . 97 LYS HD2 1 1
15 25864 1 1 77 LYS HD3 H 2.066 3.343 -11.866 1.00 . A A . 97 LYS HD3 1 1
15 25865 1 1 77 LYS HE2 H 0.495 5.579 -13.107 1.00 . A A . 97 LYS HE2 1 1
15 25866 1 1 77 LYS HE3 H 1.083 4.116 -13.870 1.00 . A A . 97 LYS HE3 1 1
15 25867 1 1 77 LYS HG2 H 0.399 3.937 -10.210 1.00 . A A . 97 LYS HG2 1 1
15 25868 1 1 77 LYS HG3 H 0.735 5.655 -10.456 1.00 . A A . 97 LYS HG3 1 1
15 25869 1 1 77 LYS HZ1 H -1.150 4.377 -11.945 1.00 . A A . 97 LYS HZ1 1 1
15 25870 1 1 77 LYS HZ2 H -0.477 2.879 -12.376 1.00 . A A . 97 LYS HZ2 1 1
15 25871 1 1 77 LYS HZ3 H -1.207 3.852 -13.550 1.00 . A A . 97 LYS HZ3 1 1
15 25872 1 1 77 LYS N N 1.228 6.203 -7.891 1.00 . A A . 97 LYS N 1 1
15 25873 1 1 77 LYS NZ N -0.628 3.863 -12.682 1.00 . A A . 97 LYS NZ 1 1
15 25874 1 1 77 LYS O O 3.261 3.643 -6.485 1.00 . A A . 97 LYS O 1 1
15 25875 1 1 78 THR C C 4.895 5.879 -4.671 1.00 . A A . 98 THR C 1 1
15 25876 1 1 78 THR CA C 5.065 5.733 -6.179 1.00 . A A . 98 THR CA 1 1
15 25877 1 1 78 THR CB C 5.981 6.844 -6.706 1.00 . A A . 98 THR CB 1 1
15 25878 1 1 78 THR CG2 C 6.513 6.486 -8.083 1.00 . A A . 98 THR CG2 1 1
15 25879 1 1 78 THR H H 3.464 6.655 -7.194 1.00 . A A . 98 THR H 1 1
15 25880 1 1 78 THR HA H 5.524 4.778 -6.397 1.00 . A A . 98 THR HA 1 1
15 25881 1 1 78 THR HB H 6.813 6.962 -6.029 1.00 . A A . 98 THR HB 1 1
15 25882 1 1 78 THR HG1 H 5.854 8.807 -6.847 1.00 . A A . 98 THR HG1 1 1
15 25883 1 1 78 THR HG21 H 7.145 7.285 -8.443 1.00 . A A . 98 THR HG21 1 1
15 25884 1 1 78 THR HG22 H 5.685 6.347 -8.761 1.00 . A A . 98 THR HG22 1 1
15 25885 1 1 78 THR HG23 H 7.087 5.571 -8.022 1.00 . A A . 98 THR HG23 1 1
15 25886 1 1 78 THR N N 3.787 5.787 -6.871 1.00 . A A . 98 THR N 1 1
15 25887 1 1 78 THR O O 5.871 5.860 -3.918 1.00 . A A . 98 THR O 1 1
15 25888 1 1 78 THR OG1 O 5.243 8.069 -6.778 1.00 . A A . 98 THR OG1 1 1
15 25889 1 1 79 PHE C C 2.775 4.907 -2.261 1.00 . A A . 99 PHE C 1 1
15 25890 1 1 79 PHE CA C 3.312 6.205 -2.838 1.00 . A A . 99 PHE CA 1 1
15 25891 1 1 79 PHE CB C 2.264 7.307 -2.673 1.00 . A A . 99 PHE CB 1 1
15 25892 1 1 79 PHE CD1 C 3.588 9.360 -2.138 1.00 . A A . 99 PHE CD1 1 1
15 25893 1 1 79 PHE CD2 C 2.434 9.269 -4.221 1.00 . A A . 99 PHE CD2 1 1
15 25894 1 1 79 PHE CE1 C 4.062 10.616 -2.451 1.00 . A A . 99 PHE CE1 1 1
15 25895 1 1 79 PHE CE2 C 2.907 10.526 -4.540 1.00 . A A . 99 PHE CE2 1 1
15 25896 1 1 79 PHE CG C 2.772 8.673 -3.019 1.00 . A A . 99 PHE CG 1 1
15 25897 1 1 79 PHE CZ C 3.720 11.202 -3.654 1.00 . A A . 99 PHE CZ 1 1
15 25898 1 1 79 PHE H H 2.921 6.033 -4.910 1.00 . A A . 99 PHE H 1 1
15 25899 1 1 79 PHE HA H 4.212 6.484 -2.307 1.00 . A A . 99 PHE HA 1 1
15 25900 1 1 79 PHE HB2 H 1.424 7.097 -3.316 1.00 . A A . 99 PHE HB2 1 1
15 25901 1 1 79 PHE HB3 H 1.928 7.326 -1.647 1.00 . A A . 99 PHE HB3 1 1
15 25902 1 1 79 PHE HD1 H 3.855 8.903 -1.195 1.00 . A A . 99 PHE HD1 1 1
15 25903 1 1 79 PHE HD2 H 1.797 8.741 -4.913 1.00 . A A . 99 PHE HD2 1 1
15 25904 1 1 79 PHE HE1 H 4.698 11.142 -1.754 1.00 . A A . 99 PHE HE1 1 1
15 25905 1 1 79 PHE HE2 H 2.636 10.982 -5.482 1.00 . A A . 99 PHE HE2 1 1
15 25906 1 1 79 PHE HZ H 4.089 12.185 -3.899 1.00 . A A . 99 PHE HZ 1 1
15 25907 1 1 79 PHE N N 3.645 6.036 -4.248 1.00 . A A . 99 PHE N 1 1
15 25908 1 1 79 PHE O O 2.594 4.779 -1.050 1.00 . A A . 99 PHE O 1 1
15 25909 1 1 80 ILE C C 3.043 1.770 -2.166 1.00 . A A . 100 ILE C 1 1
15 25910 1 1 80 ILE CA C 1.951 2.674 -2.742 1.00 . A A . 100 ILE CA 1 1
15 25911 1 1 80 ILE CB C 1.303 1.935 -3.927 1.00 . A A . 100 ILE CB 1 1
15 25912 1 1 80 ILE CD1 C -0.114 2.243 -6.026 1.00 . A A . 100 ILE CD1 1 1
15 25913 1 1 80 ILE CG1 C 0.462 2.887 -4.780 1.00 . A A . 100 ILE CG1 1 1
15 25914 1 1 80 ILE CG2 C 0.455 0.797 -3.390 1.00 . A A . 100 ILE CG2 1 1
15 25915 1 1 80 ILE H H 2.715 4.104 -4.088 1.00 . A A . 100 ILE H 1 1
15 25916 1 1 80 ILE HA H 1.188 2.865 -1.998 1.00 . A A . 100 ILE HA 1 1
15 25917 1 1 80 ILE HB H 2.085 1.512 -4.535 1.00 . A A . 100 ILE HB 1 1
15 25918 1 1 80 ILE HD11 H 0.691 1.892 -6.656 1.00 . A A . 100 ILE HD11 1 1
15 25919 1 1 80 ILE HD12 H -0.741 1.409 -5.743 1.00 . A A . 100 ILE HD12 1 1
15 25920 1 1 80 ILE HD13 H -0.703 2.970 -6.567 1.00 . A A . 100 ILE HD13 1 1
15 25921 1 1 80 ILE HG12 H -0.362 3.258 -4.190 1.00 . A A . 100 ILE HG12 1 1
15 25922 1 1 80 ILE HG13 H 1.079 3.719 -5.092 1.00 . A A . 100 ILE HG13 1 1
15 25923 1 1 80 ILE HG21 H -0.214 1.174 -2.632 1.00 . A A . 100 ILE HG21 1 1
15 25924 1 1 80 ILE HG22 H -0.116 0.362 -4.196 1.00 . A A . 100 ILE HG22 1 1
15 25925 1 1 80 ILE HG23 H 1.099 0.045 -2.958 1.00 . A A . 100 ILE HG23 1 1
15 25926 1 1 80 ILE N N 2.515 3.949 -3.144 1.00 . A A . 100 ILE N 1 1
15 25927 1 1 80 ILE O O 3.716 1.063 -2.915 1.00 . A A . 100 ILE O 1 1
15 25928 1 1 81 ILE C C 4.018 -0.465 -0.131 1.00 . A A . 101 ILE C 1 1
15 25929 1 1 81 ILE CA C 4.304 1.035 -0.206 1.00 . A A . 101 ILE CA 1 1
15 25930 1 1 81 ILE CB C 4.623 1.569 1.211 1.00 . A A . 101 ILE CB 1 1
15 25931 1 1 81 ILE CD1 C 3.627 2.077 3.517 1.00 . A A . 101 ILE CD1 1 1
15 25932 1 1 81 ILE CG1 C 3.367 1.608 2.095 1.00 . A A . 101 ILE CG1 1 1
15 25933 1 1 81 ILE CG2 C 5.254 2.946 1.102 1.00 . A A . 101 ILE CG2 1 1
15 25934 1 1 81 ILE H H 2.626 2.339 -0.291 1.00 . A A . 101 ILE H 1 1
15 25935 1 1 81 ILE HA H 5.189 1.173 -0.809 1.00 . A A . 101 ILE HA 1 1
15 25936 1 1 81 ILE HB H 5.352 0.909 1.662 1.00 . A A . 101 ILE HB 1 1
15 25937 1 1 81 ILE HD11 H 4.060 3.066 3.498 1.00 . A A . 101 ILE HD11 1 1
15 25938 1 1 81 ILE HD12 H 2.696 2.104 4.065 1.00 . A A . 101 ILE HD12 1 1
15 25939 1 1 81 ILE HD13 H 4.312 1.397 4.004 1.00 . A A . 101 ILE HD13 1 1
15 25940 1 1 81 ILE HG12 H 2.645 2.279 1.655 1.00 . A A . 101 ILE HG12 1 1
15 25941 1 1 81 ILE HG13 H 2.943 0.614 2.145 1.00 . A A . 101 ILE HG13 1 1
15 25942 1 1 81 ILE HG21 H 5.348 3.381 2.084 1.00 . A A . 101 ILE HG21 1 1
15 25943 1 1 81 ILE HG22 H 6.230 2.855 0.650 1.00 . A A . 101 ILE HG22 1 1
15 25944 1 1 81 ILE HG23 H 4.630 3.577 0.486 1.00 . A A . 101 ILE HG23 1 1
15 25945 1 1 81 ILE N N 3.223 1.794 -0.846 1.00 . A A . 101 ILE N 1 1
15 25946 1 1 81 ILE O O 4.942 -1.272 -0.013 1.00 . A A . 101 ILE O 1 1
15 25947 1 1 82 GLY C C 0.878 -2.430 -0.112 1.00 . A A . 102 GLY C 1 1
15 25948 1 1 82 GLY CA C 2.382 -2.242 -0.144 1.00 . A A . 102 GLY CA 1 1
15 25949 1 1 82 GLY H H 2.046 -0.158 -0.297 1.00 . A A . 102 GLY H 1 1
15 25950 1 1 82 GLY HA2 H 2.780 -2.746 -1.013 1.00 . A A . 102 GLY HA2 1 1
15 25951 1 1 82 GLY HA3 H 2.811 -2.679 0.744 1.00 . A A . 102 GLY HA3 1 1
15 25952 1 1 82 GLY N N 2.746 -0.838 -0.202 1.00 . A A . 102 GLY N 1 1
15 25953 1 1 82 GLY O O 0.139 -1.559 -0.568 1.00 . A A . 102 GLY O 1 1
15 25954 1 1 83 GLU C C -1.343 -4.303 1.948 1.00 . A A . 103 GLU C 1 1
15 25955 1 1 83 GLU CA C -1.001 -3.845 0.533 1.00 . A A . 103 GLU CA 1 1
15 25956 1 1 83 GLU CB C -1.422 -4.897 -0.505 1.00 . A A . 103 GLU CB 1 1
15 25957 1 1 83 GLU CD C -1.844 -5.306 -2.978 1.00 . A A . 103 GLU CD 1 1
15 25958 1 1 83 GLU CG C -1.160 -4.450 -1.936 1.00 . A A . 103 GLU CG 1 1
15 25959 1 1 83 GLU H H 1.071 -4.203 0.793 1.00 . A A . 103 GLU H 1 1
15 25960 1 1 83 GLU HA H -1.536 -2.926 0.338 1.00 . A A . 103 GLU HA 1 1
15 25961 1 1 83 GLU HB2 H -0.865 -5.805 -0.325 1.00 . A A . 103 GLU HB2 1 1
15 25962 1 1 83 GLU HB3 H -2.475 -5.101 -0.398 1.00 . A A . 103 GLU HB3 1 1
15 25963 1 1 83 GLU HG2 H -1.512 -3.437 -2.051 1.00 . A A . 103 GLU HG2 1 1
15 25964 1 1 83 GLU HG3 H -0.095 -4.476 -2.115 1.00 . A A . 103 GLU HG3 1 1
15 25965 1 1 83 GLU N N 0.427 -3.556 0.429 1.00 . A A . 103 GLU N 1 1
15 25966 1 1 83 GLU O O -0.557 -4.096 2.869 1.00 . A A . 103 GLU O 1 1
15 25967 1 1 83 GLU OE1 O -1.551 -6.523 -3.025 1.00 . A A . 103 GLU OE1 1 1
15 25968 1 1 83 GLU OE2 O -2.712 -4.794 -3.705 1.00 . A A . 103 GLU OE2 1 1
15 25969 1 1 84 LEU C C -2.600 -6.844 3.679 1.00 . A A . 104 LEU C 1 1
15 25970 1 1 84 LEU CA C -2.917 -5.363 3.452 1.00 . A A . 104 LEU CA 1 1
15 25971 1 1 84 LEU CB C -4.407 -5.079 3.654 1.00 . A A . 104 LEU CB 1 1
15 25972 1 1 84 LEU CD1 C -6.200 -3.344 3.385 1.00 . A A . 104 LEU CD1 1 1
15 25973 1 1 84 LEU CD2 C -4.491 -3.097 5.173 1.00 . A A . 104 LEU CD2 1 1
15 25974 1 1 84 LEU CG C -4.754 -3.595 3.764 1.00 . A A . 104 LEU CG 1 1
15 25975 1 1 84 LEU H H -3.080 -5.095 1.359 1.00 . A A . 104 LEU H 1 1
15 25976 1 1 84 LEU HA H -2.358 -4.785 4.173 1.00 . A A . 104 LEU HA 1 1
15 25977 1 1 84 LEU HB2 H -4.954 -5.499 2.820 1.00 . A A . 104 LEU HB2 1 1
15 25978 1 1 84 LEU HB3 H -4.725 -5.568 4.560 1.00 . A A . 104 LEU HB3 1 1
15 25979 1 1 84 LEU HD11 H -6.844 -3.929 4.023 1.00 . A A . 104 LEU HD11 1 1
15 25980 1 1 84 LEU HD12 H -6.428 -2.295 3.507 1.00 . A A . 104 LEU HD12 1 1
15 25981 1 1 84 LEU HD13 H -6.354 -3.628 2.354 1.00 . A A . 104 LEU HD13 1 1
15 25982 1 1 84 LEU HD21 H -3.489 -3.371 5.469 1.00 . A A . 104 LEU HD21 1 1
15 25983 1 1 84 LEU HD22 H -4.596 -2.024 5.202 1.00 . A A . 104 LEU HD22 1 1
15 25984 1 1 84 LEU HD23 H -5.200 -3.547 5.851 1.00 . A A . 104 LEU HD23 1 1
15 25985 1 1 84 LEU HG H -4.133 -3.036 3.093 1.00 . A A . 104 LEU HG 1 1
15 25986 1 1 84 LEU N N -2.498 -4.925 2.128 1.00 . A A . 104 LEU N 1 1
15 25987 1 1 84 LEU O O -2.535 -7.627 2.735 1.00 . A A . 104 LEU O 1 1
15 25988 1 1 85 HIS C C -3.252 -9.523 5.149 1.00 . A A . 105 HIS C 1 1
15 25989 1 1 85 HIS CA C -2.041 -8.588 5.311 1.00 . A A . 105 HIS CA 1 1
15 25990 1 1 85 HIS CB C -1.539 -8.623 6.769 1.00 . A A . 105 HIS CB 1 1
15 25991 1 1 85 HIS CD2 C 0.788 -9.746 6.811 1.00 . A A . 105 HIS CD2 1 1
15 25992 1 1 85 HIS CE1 C 1.991 -8.003 7.349 1.00 . A A . 105 HIS CE1 1 1
15 25993 1 1 85 HIS CG C -0.052 -8.698 6.926 1.00 . A A . 105 HIS CG 1 1
15 25994 1 1 85 HIS H H -2.494 -6.540 5.647 1.00 . A A . 105 HIS H 1 1
15 25995 1 1 85 HIS HA H -1.249 -8.922 4.656 1.00 . A A . 105 HIS HA 1 1
15 25996 1 1 85 HIS HB2 H -1.873 -7.732 7.277 1.00 . A A . 105 HIS HB2 1 1
15 25997 1 1 85 HIS HB3 H -1.963 -9.487 7.263 1.00 . A A . 105 HIS HB3 1 1
15 25998 1 1 85 HIS HD1 H 0.407 -6.713 7.449 1.00 . A A . 105 HIS HD1 1 1
15 25999 1 1 85 HIS HD2 H 0.508 -10.762 6.588 1.00 . A A . 105 HIS HD2 1 1
15 26000 1 1 85 HIS HE1 H 2.829 -7.368 7.596 1.00 . A A . 105 HIS HE1 1 1
15 26001 1 1 85 HIS HE2 H 2.844 -9.863 7.206 1.00 . A A . 105 HIS HE2 1 1
15 26002 1 1 85 HIS N N -2.391 -7.213 4.939 1.00 . A A . 105 HIS N 1 1
15 26003 1 1 85 HIS ND1 N 0.730 -7.621 7.269 1.00 . A A . 105 HIS ND1 1 1
15 26004 1 1 85 HIS NE2 N 2.053 -9.291 7.074 1.00 . A A . 105 HIS NE2 1 1
15 26005 1 1 85 HIS O O -4.330 -9.089 4.739 1.00 . A A . 105 HIS O 1 1
15 26006 1 1 86 PRO C C -5.321 -11.422 6.423 1.00 . A A . 106 PRO C 1 1
15 26007 1 1 86 PRO CA C -4.183 -11.813 5.468 1.00 . A A . 106 PRO CA 1 1
15 26008 1 1 86 PRO CB C -3.497 -13.083 5.974 1.00 . A A . 106 PRO CB 1 1
15 26009 1 1 86 PRO CD C -1.772 -11.496 5.610 1.00 . A A . 106 PRO CD 1 1
15 26010 1 1 86 PRO CG C -2.095 -12.954 5.505 1.00 . A A . 106 PRO CG 1 1
15 26011 1 1 86 PRO HA H -4.592 -11.992 4.484 1.00 . A A . 106 PRO HA 1 1
15 26012 1 1 86 PRO HB2 H -3.555 -13.123 7.052 1.00 . A A . 106 PRO HB2 1 1
15 26013 1 1 86 PRO HB3 H -3.979 -13.952 5.548 1.00 . A A . 106 PRO HB3 1 1
15 26014 1 1 86 PRO HD2 H -1.365 -11.266 6.586 1.00 . A A . 106 PRO HD2 1 1
15 26015 1 1 86 PRO HD3 H -1.078 -11.208 4.832 1.00 . A A . 106 PRO HD3 1 1
15 26016 1 1 86 PRO HG2 H -1.436 -13.532 6.136 1.00 . A A . 106 PRO HG2 1 1
15 26017 1 1 86 PRO HG3 H -2.019 -13.279 4.479 1.00 . A A . 106 PRO HG3 1 1
15 26018 1 1 86 PRO N N -3.077 -10.836 5.417 1.00 . A A . 106 PRO N 1 1
15 26019 1 1 86 PRO O O -6.318 -12.130 6.540 1.00 . A A . 106 PRO O 1 1
15 26020 1 1 87 ASP C C -7.217 -9.012 7.337 1.00 . A A . 107 ASP C 1 1
15 26021 1 1 87 ASP CA C -6.141 -9.811 8.067 1.00 . A A . 107 ASP CA 1 1
15 26022 1 1 87 ASP CB C -5.479 -8.957 9.163 1.00 . A A . 107 ASP CB 1 1
15 26023 1 1 87 ASP CG C -4.915 -7.646 8.652 1.00 . A A . 107 ASP CG 1 1
15 26024 1 1 87 ASP H H -4.335 -9.771 6.977 1.00 . A A . 107 ASP H 1 1
15 26025 1 1 87 ASP HA H -6.605 -10.673 8.526 1.00 . A A . 107 ASP HA 1 1
15 26026 1 1 87 ASP HB2 H -6.216 -8.729 9.921 1.00 . A A . 107 ASP HB2 1 1
15 26027 1 1 87 ASP HB3 H -4.673 -9.524 9.611 1.00 . A A . 107 ASP HB3 1 1
15 26028 1 1 87 ASP N N -5.148 -10.298 7.119 1.00 . A A . 107 ASP N 1 1
15 26029 1 1 87 ASP O O -8.320 -8.834 7.853 1.00 . A A . 107 ASP O 1 1
15 26030 1 1 87 ASP OD1 O -4.111 -7.671 7.699 1.00 . A A . 107 ASP OD1 1 1
15 26031 1 1 87 ASP OD2 O -5.290 -6.588 9.190 1.00 . A A . 107 ASP OD2 1 1
15 26032 1 1 88 ASP C C -7.990 -8.510 3.924 1.00 . A A . 108 ASP C 1 1
15 26033 1 1 88 ASP CA C -7.853 -7.827 5.292 1.00 . A A . 108 ASP CA 1 1
15 26034 1 1 88 ASP CB C -7.473 -6.359 5.057 1.00 . A A . 108 ASP CB 1 1
15 26035 1 1 88 ASP CG C -8.646 -5.548 4.530 1.00 . A A . 108 ASP CG 1 1
15 26036 1 1 88 ASP H H -5.949 -8.593 5.837 1.00 . A A . 108 ASP H 1 1
15 26037 1 1 88 ASP HA H -8.806 -7.855 5.800 1.00 . A A . 108 ASP HA 1 1
15 26038 1 1 88 ASP HB2 H -7.123 -5.916 5.980 1.00 . A A . 108 ASP HB2 1 1
15 26039 1 1 88 ASP HB3 H -6.671 -6.325 4.329 1.00 . A A . 108 ASP HB3 1 1
15 26040 1 1 88 ASP N N -6.881 -8.515 6.140 1.00 . A A . 108 ASP N 1 1
15 26041 1 1 88 ASP O O -9.067 -8.491 3.331 1.00 . A A . 108 ASP O 1 1
15 26042 1 1 88 ASP OD1 O -9.487 -5.116 5.348 1.00 . A A . 108 ASP OD1 1 1
15 26043 1 1 88 ASP OD2 O -8.745 -5.361 3.298 1.00 . A A . 108 ASP OD2 1 1
15 26044 1 1 89 ARG C C -7.976 -10.686 1.790 1.00 . A A . 109 ARG C 1 1
15 26045 1 1 89 ARG CA C -6.841 -9.688 2.087 1.00 . A A . 109 ARG CA 1 1
15 26046 1 1 89 ARG CB C -5.491 -10.371 1.851 1.00 . A A . 109 ARG CB 1 1
15 26047 1 1 89 ARG CD C -3.797 -10.429 0.032 1.00 . A A . 109 ARG CD 1 1
15 26048 1 1 89 ARG CG C -4.512 -9.550 1.038 1.00 . A A . 109 ARG CG 1 1
15 26049 1 1 89 ARG CZ C -4.339 -11.575 -2.088 1.00 . A A . 109 ARG CZ 1 1
15 26050 1 1 89 ARG H H -6.110 -9.177 4.015 1.00 . A A . 109 ARG H 1 1
15 26051 1 1 89 ARG HA H -6.927 -8.870 1.389 1.00 . A A . 109 ARG HA 1 1
15 26052 1 1 89 ARG HB2 H -5.036 -10.581 2.807 1.00 . A A . 109 ARG HB2 1 1
15 26053 1 1 89 ARG HB3 H -5.658 -11.307 1.332 1.00 . A A . 109 ARG HB3 1 1
15 26054 1 1 89 ARG HD2 H -3.028 -9.850 -0.461 1.00 . A A . 109 ARG HD2 1 1
15 26055 1 1 89 ARG HD3 H -3.345 -11.258 0.557 1.00 . A A . 109 ARG HD3 1 1
15 26056 1 1 89 ARG HE H -5.682 -10.823 -0.815 1.00 . A A . 109 ARG HE 1 1
15 26057 1 1 89 ARG HG2 H -5.050 -8.777 0.511 1.00 . A A . 109 ARG HG2 1 1
15 26058 1 1 89 ARG HG3 H -3.784 -9.106 1.701 1.00 . A A . 109 ARG HG3 1 1
15 26059 1 1 89 ARG HH11 H -2.365 -11.461 -1.633 1.00 . A A . 109 ARG HH11 1 1
15 26060 1 1 89 ARG HH12 H -2.733 -12.242 -3.140 1.00 . A A . 109 ARG HH12 1 1
15 26061 1 1 89 ARG HH21 H -6.224 -11.856 -2.797 1.00 . A A . 109 ARG HH21 1 1
15 26062 1 1 89 ARG HH22 H -4.960 -12.439 -3.828 1.00 . A A . 109 ARG HH22 1 1
15 26063 1 1 89 ARG N N -6.897 -9.114 3.445 1.00 . A A . 109 ARG N 1 1
15 26064 1 1 89 ARG NE N -4.725 -10.955 -0.977 1.00 . A A . 109 ARG NE 1 1
15 26065 1 1 89 ARG NH1 N -3.043 -11.776 -2.308 1.00 . A A . 109 ARG NH1 1 1
15 26066 1 1 89 ARG NH2 N -5.249 -11.998 -2.971 1.00 . A A . 109 ARG NH2 1 1
15 26067 1 1 89 ARG O O -8.589 -10.616 0.731 1.00 . A A . 109 ARG O 1 1
15 26068 1 1 90 PRO C C -10.647 -11.927 3.133 1.00 . A A . 110 PRO C 1 1
15 26069 1 1 90 PRO CA C -9.384 -12.560 2.572 1.00 . A A . 110 PRO CA 1 1
15 26070 1 1 90 PRO CB C -9.000 -13.771 3.440 1.00 . A A . 110 PRO CB 1 1
15 26071 1 1 90 PRO CD C -7.387 -12.041 3.804 1.00 . A A . 110 PRO CD 1 1
15 26072 1 1 90 PRO CG C -7.600 -13.518 3.900 1.00 . A A . 110 PRO CG 1 1
15 26073 1 1 90 PRO HA H -9.555 -12.880 1.555 1.00 . A A . 110 PRO HA 1 1
15 26074 1 1 90 PRO HB2 H -9.680 -13.841 4.278 1.00 . A A . 110 PRO HB2 1 1
15 26075 1 1 90 PRO HB3 H -9.062 -14.674 2.850 1.00 . A A . 110 PRO HB3 1 1
15 26076 1 1 90 PRO HD2 H -7.712 -11.549 4.705 1.00 . A A . 110 PRO HD2 1 1
15 26077 1 1 90 PRO HD3 H -6.349 -11.819 3.598 1.00 . A A . 110 PRO HD3 1 1
15 26078 1 1 90 PRO HG2 H -7.485 -13.843 4.922 1.00 . A A . 110 PRO HG2 1 1
15 26079 1 1 90 PRO HG3 H -6.904 -14.040 3.260 1.00 . A A . 110 PRO HG3 1 1
15 26080 1 1 90 PRO N N -8.227 -11.668 2.678 1.00 . A A . 110 PRO N 1 1
15 26081 1 1 90 PRO O O -11.763 -12.324 2.781 1.00 . A A . 110 PRO O 1 1
15 26082 1 1 91 LYS C C -12.150 -11.303 5.723 1.00 . A A . 111 LYS C 1 1
15 26083 1 1 91 LYS CA C -11.497 -10.290 4.783 1.00 . A A . 111 LYS CA 1 1
15 26084 1 1 91 LYS CB C -12.537 -9.611 3.881 1.00 . A A . 111 LYS CB 1 1
15 26085 1 1 91 LYS CD C -12.933 -7.435 2.662 1.00 . A A . 111 LYS CD 1 1
15 26086 1 1 91 LYS CE C -13.170 -6.526 3.866 1.00 . A A . 111 LYS CE 1 1
15 26087 1 1 91 LYS CG C -11.941 -8.549 2.968 1.00 . A A . 111 LYS CG 1 1
15 26088 1 1 91 LYS H H -9.523 -10.600 4.106 1.00 . A A . 111 LYS H 1 1
15 26089 1 1 91 LYS HA H -11.023 -9.532 5.392 1.00 . A A . 111 LYS HA 1 1
15 26090 1 1 91 LYS HB2 H -13.003 -10.360 3.263 1.00 . A A . 111 LYS HB2 1 1
15 26091 1 1 91 LYS HB3 H -13.288 -9.143 4.499 1.00 . A A . 111 LYS HB3 1 1
15 26092 1 1 91 LYS HD2 H -12.551 -6.841 1.847 1.00 . A A . 111 LYS HD2 1 1
15 26093 1 1 91 LYS HD3 H -13.872 -7.883 2.374 1.00 . A A . 111 LYS HD3 1 1
15 26094 1 1 91 LYS HE2 H -13.900 -5.779 3.591 1.00 . A A . 111 LYS HE2 1 1
15 26095 1 1 91 LYS HE3 H -13.563 -7.123 4.678 1.00 . A A . 111 LYS HE3 1 1
15 26096 1 1 91 LYS HG2 H -11.071 -8.122 3.446 1.00 . A A . 111 LYS HG2 1 1
15 26097 1 1 91 LYS HG3 H -11.644 -9.019 2.041 1.00 . A A . 111 LYS HG3 1 1
15 26098 1 1 91 LYS HZ1 H -11.196 -6.522 4.578 1.00 . A A . 111 LYS HZ1 1 1
15 26099 1 1 91 LYS HZ2 H -12.139 -5.247 5.168 1.00 . A A . 111 LYS HZ2 1 1
15 26100 1 1 91 LYS HZ3 H -11.557 -5.215 3.579 1.00 . A A . 111 LYS HZ3 1 1
15 26101 1 1 91 LYS N N -10.438 -10.931 4.001 1.00 . A A . 111 LYS N 1 1
15 26102 1 1 91 LYS NZ N -11.929 -5.832 4.326 1.00 . A A . 111 LYS NZ 1 1
15 26103 1 1 91 LYS O O -12.047 -11.185 6.943 1.00 . A A . 111 LYS O 1 1
15 26104 1 1 92 LEU C C -12.638 -14.675 5.756 1.00 . A A . 112 LEU C 1 1
15 26105 1 1 92 LEU CA C -13.423 -13.370 5.898 1.00 . A A . 112 LEU CA 1 1
15 26106 1 1 92 LEU CB C -14.871 -13.584 5.448 1.00 . A A . 112 LEU CB 1 1
15 26107 1 1 92 LEU CD1 C -15.838 -14.279 7.653 1.00 . A A . 112 LEU CD1 1 1
15 26108 1 1 92 LEU CD2 C -16.938 -15.014 5.527 1.00 . A A . 112 LEU CD2 1 1
15 26109 1 1 92 LEU CG C -15.617 -14.685 6.206 1.00 . A A . 112 LEU CG 1 1
15 26110 1 1 92 LEU H H -12.836 -12.330 4.157 1.00 . A A . 112 LEU H 1 1
15 26111 1 1 92 LEU HA H -13.420 -13.077 6.939 1.00 . A A . 112 LEU HA 1 1
15 26112 1 1 92 LEU HB2 H -15.409 -12.655 5.579 1.00 . A A . 112 LEU HB2 1 1
15 26113 1 1 92 LEU HB3 H -14.870 -13.837 4.401 1.00 . A A . 112 LEU HB3 1 1
15 26114 1 1 92 LEU HD11 H -14.886 -14.059 8.114 1.00 . A A . 112 LEU HD11 1 1
15 26115 1 1 92 LEU HD12 H -16.466 -13.401 7.687 1.00 . A A . 112 LEU HD12 1 1
15 26116 1 1 92 LEU HD13 H -16.315 -15.086 8.183 1.00 . A A . 112 LEU HD13 1 1
15 26117 1 1 92 LEU HD21 H -17.447 -15.784 6.086 1.00 . A A . 112 LEU HD21 1 1
15 26118 1 1 92 LEU HD22 H -17.555 -14.130 5.489 1.00 . A A . 112 LEU HD22 1 1
15 26119 1 1 92 LEU HD23 H -16.749 -15.366 4.524 1.00 . A A . 112 LEU HD23 1 1
15 26120 1 1 92 LEU HG H -15.011 -15.579 6.205 1.00 . A A . 112 LEU HG 1 1
15 26121 1 1 92 LEU N N -12.798 -12.304 5.140 1.00 . A A . 112 LEU N 1 1
15 26122 1 1 92 LEU O O -11.994 -15.115 6.704 1.00 . A A . 112 LEU O 1 1
15 26123 1 1 93 ASN C C -11.513 -16.876 3.008 1.00 . A A . 113 ASN C 1 1
15 26124 1 1 93 ASN CA C -12.073 -16.622 4.419 1.00 . A A . 113 ASN CA 1 1
15 26125 1 1 93 ASN CB C -13.108 -17.702 4.780 1.00 . A A . 113 ASN CB 1 1
15 26126 1 1 93 ASN CG C -12.535 -19.108 4.897 1.00 . A A . 113 ASN CG 1 1
15 26127 1 1 93 ASN H H -13.149 -14.882 3.818 1.00 . A A . 113 ASN H 1 1
15 26128 1 1 93 ASN HA H -11.258 -16.684 5.126 1.00 . A A . 113 ASN HA 1 1
15 26129 1 1 93 ASN HB2 H -13.564 -17.443 5.725 1.00 . A A . 113 ASN HB2 1 1
15 26130 1 1 93 ASN HB3 H -13.873 -17.715 4.017 1.00 . A A . 113 ASN HB3 1 1
15 26131 1 1 93 ASN HD21 H -10.813 -18.415 5.593 1.00 . A A . 113 ASN HD21 1 1
15 26132 1 1 93 ASN HD22 H -10.920 -20.128 5.423 1.00 . A A . 113 ASN HD22 1 1
15 26133 1 1 93 ASN N N -12.684 -15.300 4.575 1.00 . A A . 113 ASN N 1 1
15 26134 1 1 93 ASN ND2 N -11.298 -19.228 5.350 1.00 . A A . 113 ASN ND2 1 1
15 26135 1 1 93 ASN O O -10.747 -17.818 2.821 1.00 . A A . 113 ASN O 1 1
15 26136 1 1 93 ASN OD1 O -13.226 -20.089 4.617 1.00 . A A . 113 ASN OD1 1 1
15 26137 1 1 94 LYS C C -12.388 -17.232 -0.068 1.00 . A A . 114 LYS C 1 1
15 26138 1 1 94 LYS CA C -11.495 -16.192 0.623 1.00 . A A . 114 LYS CA 1 1
15 26139 1 1 94 LYS CB C -10.004 -16.555 0.474 1.00 . A A . 114 LYS CB 1 1
15 26140 1 1 94 LYS CD C -7.635 -15.696 0.816 1.00 . A A . 114 LYS CD 1 1
15 26141 1 1 94 LYS CE C -6.984 -16.564 -0.252 1.00 . A A . 114 LYS CE 1 1
15 26142 1 1 94 LYS CG C -9.087 -15.342 0.498 1.00 . A A . 114 LYS CG 1 1
15 26143 1 1 94 LYS H H -12.454 -15.258 2.276 1.00 . A A . 114 LYS H 1 1
15 26144 1 1 94 LYS HA H -11.660 -15.242 0.138 1.00 . A A . 114 LYS HA 1 1
15 26145 1 1 94 LYS HB2 H -9.721 -17.209 1.288 1.00 . A A . 114 LYS HB2 1 1
15 26146 1 1 94 LYS HB3 H -9.858 -17.074 -0.461 1.00 . A A . 114 LYS HB3 1 1
15 26147 1 1 94 LYS HD2 H -7.068 -14.781 0.907 1.00 . A A . 114 LYS HD2 1 1
15 26148 1 1 94 LYS HD3 H -7.609 -16.224 1.759 1.00 . A A . 114 LYS HD3 1 1
15 26149 1 1 94 LYS HE2 H -7.323 -16.232 -1.220 1.00 . A A . 114 LYS HE2 1 1
15 26150 1 1 94 LYS HE3 H -5.913 -16.441 -0.190 1.00 . A A . 114 LYS HE3 1 1
15 26151 1 1 94 LYS HG2 H -9.121 -14.865 -0.465 1.00 . A A . 114 LYS HG2 1 1
15 26152 1 1 94 LYS HG3 H -9.449 -14.656 1.248 1.00 . A A . 114 LYS HG3 1 1
15 26153 1 1 94 LYS HZ1 H -7.234 -18.285 0.910 1.00 . A A . 114 LYS HZ1 1 1
15 26154 1 1 94 LYS HZ2 H -6.670 -18.589 -0.660 1.00 . A A . 114 LYS HZ2 1 1
15 26155 1 1 94 LYS HZ3 H -8.291 -18.185 -0.415 1.00 . A A . 114 LYS HZ3 1 1
15 26156 1 1 94 LYS N N -11.882 -16.021 2.038 1.00 . A A . 114 LYS N 1 1
15 26157 1 1 94 LYS NZ N -7.318 -18.004 -0.093 1.00 . A A . 114 LYS NZ 1 1
15 26158 1 1 94 LYS O O -12.432 -18.389 0.338 1.00 . A A . 114 LYS O 1 1
15 26159 1 1 95 PRO C C -13.313 -18.631 -2.815 1.00 . A A . 115 PRO C 1 1
15 26160 1 1 95 PRO CA C -14.049 -17.701 -1.849 1.00 . A A . 115 PRO CA 1 1
15 26161 1 1 95 PRO CB C -14.955 -16.723 -2.628 1.00 . A A . 115 PRO CB 1 1
15 26162 1 1 95 PRO CD C -13.154 -15.463 -1.671 1.00 . A A . 115 PRO CD 1 1
15 26163 1 1 95 PRO CG C -14.559 -15.349 -2.185 1.00 . A A . 115 PRO CG 1 1
15 26164 1 1 95 PRO HA H -14.654 -18.292 -1.177 1.00 . A A . 115 PRO HA 1 1
15 26165 1 1 95 PRO HB2 H -14.795 -16.854 -3.689 1.00 . A A . 115 PRO HB2 1 1
15 26166 1 1 95 PRO HB3 H -15.989 -16.928 -2.392 1.00 . A A . 115 PRO HB3 1 1
15 26167 1 1 95 PRO HD2 H -12.444 -15.365 -2.480 1.00 . A A . 115 PRO HD2 1 1
15 26168 1 1 95 PRO HD3 H -12.969 -14.725 -0.906 1.00 . A A . 115 PRO HD3 1 1
15 26169 1 1 95 PRO HG2 H -14.594 -14.671 -3.025 1.00 . A A . 115 PRO HG2 1 1
15 26170 1 1 95 PRO HG3 H -15.220 -15.011 -1.400 1.00 . A A . 115 PRO HG3 1 1
15 26171 1 1 95 PRO N N -13.133 -16.818 -1.114 1.00 . A A . 115 PRO N 1 1
15 26172 1 1 95 PRO O O -12.584 -18.173 -3.696 1.00 . A A . 115 PRO O 1 1
15 26173 1 1 96 PRO C C -13.553 -21.139 -4.845 1.00 . A A . 116 PRO C 1 1
15 26174 1 1 96 PRO CA C -12.844 -20.955 -3.501 1.00 . A A . 116 PRO CA 1 1
15 26175 1 1 96 PRO CB C -12.926 -22.250 -2.667 1.00 . A A . 116 PRO CB 1 1
15 26176 1 1 96 PRO CD C -14.262 -20.583 -1.581 1.00 . A A . 116 PRO CD 1 1
15 26177 1 1 96 PRO CG C -13.486 -21.845 -1.338 1.00 . A A . 116 PRO CG 1 1
15 26178 1 1 96 PRO HA H -11.807 -20.711 -3.679 1.00 . A A . 116 PRO HA 1 1
15 26179 1 1 96 PRO HB2 H -13.570 -22.957 -3.166 1.00 . A A . 116 PRO HB2 1 1
15 26180 1 1 96 PRO HB3 H -11.940 -22.675 -2.562 1.00 . A A . 116 PRO HB3 1 1
15 26181 1 1 96 PRO HD2 H -15.267 -20.809 -1.909 1.00 . A A . 116 PRO HD2 1 1
15 26182 1 1 96 PRO HD3 H -14.278 -19.967 -0.697 1.00 . A A . 116 PRO HD3 1 1
15 26183 1 1 96 PRO HG2 H -14.134 -22.621 -0.961 1.00 . A A . 116 PRO HG2 1 1
15 26184 1 1 96 PRO HG3 H -12.682 -21.659 -0.643 1.00 . A A . 116 PRO HG3 1 1
15 26185 1 1 96 PRO N N -13.482 -19.951 -2.647 1.00 . A A . 116 PRO N 1 1
15 26186 1 1 96 PRO O O -13.102 -20.632 -5.872 1.00 . A A . 116 PRO O 1 1
15 26187 1 1 97 GLU C C -16.284 -21.118 -6.589 1.00 . A A . 117 GLU C 1 1
15 26188 1 1 97 GLU CA C -15.375 -22.228 -6.057 1.00 . A A . 117 GLU CA 1 1
15 26189 1 1 97 GLU CB C -16.192 -23.512 -5.843 1.00 . A A . 117 GLU CB 1 1
15 26190 1 1 97 GLU CD C -18.020 -24.705 -4.566 1.00 . A A . 117 GLU CD 1 1
15 26191 1 1 97 GLU CG C -17.199 -23.436 -4.700 1.00 . A A . 117 GLU CG 1 1
15 26192 1 1 97 GLU H H -15.063 -22.109 -3.966 1.00 . A A . 117 GLU H 1 1
15 26193 1 1 97 GLU HA H -14.618 -22.428 -6.799 1.00 . A A . 117 GLU HA 1 1
15 26194 1 1 97 GLU HB2 H -16.735 -23.727 -6.750 1.00 . A A . 117 GLU HB2 1 1
15 26195 1 1 97 GLU HB3 H -15.512 -24.327 -5.644 1.00 . A A . 117 GLU HB3 1 1
15 26196 1 1 97 GLU HG2 H -16.668 -23.269 -3.774 1.00 . A A . 117 GLU HG2 1 1
15 26197 1 1 97 GLU HG3 H -17.873 -22.609 -4.886 1.00 . A A . 117 GLU HG3 1 1
15 26198 1 1 97 GLU N N -14.685 -21.842 -4.826 1.00 . A A . 117 GLU N 1 1
15 26199 1 1 97 GLU O O -17.469 -21.342 -6.844 1.00 . A A . 117 GLU O 1 1
15 26200 1 1 97 GLU OE1 O -17.528 -25.671 -3.946 1.00 . A A . 117 GLU OE1 1 1
15 26201 1 1 97 GLU OE2 O -19.157 -24.746 -5.087 1.00 . A A . 117 GLU OE2 1 1
15 26202 1 1 98 THR C C -17.798 -18.572 -6.672 1.00 . A A . 118 THR C 1 1
15 26203 1 1 98 THR CA C -16.425 -18.774 -7.322 1.00 . A A . 118 THR CA 1 1
15 26204 1 1 98 THR CB C -16.580 -18.879 -8.859 1.00 . A A . 118 THR CB 1 1
15 26205 1 1 98 THR CG2 C -15.234 -18.719 -9.548 1.00 . A A . 118 THR CG2 1 1
15 26206 1 1 98 THR H H -14.751 -19.840 -6.567 1.00 . A A . 118 THR H 1 1
15 26207 1 1 98 THR HA H -15.823 -17.904 -7.112 1.00 . A A . 118 THR HA 1 1
15 26208 1 1 98 THR HB H -17.232 -18.086 -9.191 1.00 . A A . 118 THR HB 1 1
15 26209 1 1 98 THR HG1 H -17.544 -20.555 -8.447 1.00 . A A . 118 THR HG1 1 1
15 26210 1 1 98 THR HG21 H -15.359 -18.847 -10.611 1.00 . A A . 118 THR HG21 1 1
15 26211 1 1 98 THR HG22 H -14.551 -19.465 -9.174 1.00 . A A . 118 THR HG22 1 1
15 26212 1 1 98 THR HG23 H -14.839 -17.735 -9.345 1.00 . A A . 118 THR HG23 1 1
15 26213 1 1 98 THR N N -15.708 -19.934 -6.778 1.00 . A A . 118 THR N 1 1
15 26214 1 1 98 THR O O -18.819 -18.533 -7.356 1.00 . A A . 118 THR O 1 1
15 26215 1 1 98 THR OG1 O -17.154 -20.138 -9.230 1.00 . A A . 118 THR OG1 1 1
15 26216 1 1 99 LEU C C -19.835 -17.060 -5.135 1.00 . A A . 119 LEU C 1 1
15 26217 1 1 99 LEU CA C -19.032 -18.235 -4.580 1.00 . A A . 119 LEU CA 1 1
15 26218 1 1 99 LEU CB C -18.684 -17.974 -3.117 1.00 . A A . 119 LEU CB 1 1
15 26219 1 1 99 LEU CD1 C -20.729 -19.032 -2.131 1.00 . A A . 119 LEU CD1 1 1
15 26220 1 1 99 LEU CD2 C -19.400 -17.385 -0.804 1.00 . A A . 119 LEU CD2 1 1
15 26221 1 1 99 LEU CG C -19.879 -17.775 -2.190 1.00 . A A . 119 LEU CG 1 1
15 26222 1 1 99 LEU H H -16.953 -18.513 -4.868 1.00 . A A . 119 LEU H 1 1
15 26223 1 1 99 LEU HA H -19.628 -19.131 -4.646 1.00 . A A . 119 LEU HA 1 1
15 26224 1 1 99 LEU HB2 H -18.106 -18.808 -2.751 1.00 . A A . 119 LEU HB2 1 1
15 26225 1 1 99 LEU HB3 H -18.072 -17.085 -3.070 1.00 . A A . 119 LEU HB3 1 1
15 26226 1 1 99 LEU HD11 H -21.566 -18.870 -1.466 1.00 . A A . 119 LEU HD11 1 1
15 26227 1 1 99 LEU HD12 H -21.096 -19.263 -3.121 1.00 . A A . 119 LEU HD12 1 1
15 26228 1 1 99 LEU HD13 H -20.130 -19.855 -1.767 1.00 . A A . 119 LEU HD13 1 1
15 26229 1 1 99 LEU HD21 H -18.711 -18.131 -0.439 1.00 . A A . 119 LEU HD21 1 1
15 26230 1 1 99 LEU HD22 H -18.899 -16.429 -0.856 1.00 . A A . 119 LEU HD22 1 1
15 26231 1 1 99 LEU HD23 H -20.246 -17.316 -0.137 1.00 . A A . 119 LEU HD23 1 1
15 26232 1 1 99 LEU HG H -20.495 -16.972 -2.571 1.00 . A A . 119 LEU HG 1 1
15 26233 1 1 99 LEU N N -17.802 -18.449 -5.346 1.00 . A A . 119 LEU N 1 1
15 26234 1 1 99 LEU O O -20.925 -17.238 -5.674 1.00 . A A . 119 LEU O 1 1
15 26235 1 1 100 ILE C C -18.804 -13.990 -6.433 1.00 . A A . 120 ILE C 1 1
15 26236 1 1 100 ILE CA C -19.876 -14.681 -5.614 1.00 . A A . 120 ILE CA 1 1
15 26237 1 1 100 ILE CB C -20.487 -13.687 -4.594 1.00 . A A . 120 ILE CB 1 1
15 26238 1 1 100 ILE CD1 C -22.222 -13.506 -2.723 1.00 . A A . 120 ILE CD1 1 1
15 26239 1 1 100 ILE CG1 C -21.543 -14.398 -3.739 1.00 . A A . 120 ILE CG1 1 1
15 26240 1 1 100 ILE CG2 C -21.095 -12.481 -5.314 1.00 . A A . 120 ILE CG2 1 1
15 26241 1 1 100 ILE H H -18.500 -15.758 -4.426 1.00 . A A . 120 ILE H 1 1
15 26242 1 1 100 ILE HA H -20.662 -15.017 -6.276 1.00 . A A . 120 ILE HA 1 1
15 26243 1 1 100 ILE HB H -19.696 -13.329 -3.953 1.00 . A A . 120 ILE HB 1 1
15 26244 1 1 100 ILE HD11 H -21.487 -13.124 -2.031 1.00 . A A . 120 ILE HD11 1 1
15 26245 1 1 100 ILE HD12 H -22.705 -12.682 -3.230 1.00 . A A . 120 ILE HD12 1 1
15 26246 1 1 100 ILE HD13 H -22.961 -14.079 -2.180 1.00 . A A . 120 ILE HD13 1 1
15 26247 1 1 100 ILE HG12 H -22.308 -14.803 -4.384 1.00 . A A . 120 ILE HG12 1 1
15 26248 1 1 100 ILE HG13 H -21.067 -15.206 -3.202 1.00 . A A . 120 ILE HG13 1 1
15 26249 1 1 100 ILE HG21 H -21.876 -12.812 -5.984 1.00 . A A . 120 ILE HG21 1 1
15 26250 1 1 100 ILE HG22 H -21.515 -11.800 -4.588 1.00 . A A . 120 ILE HG22 1 1
15 26251 1 1 100 ILE HG23 H -20.328 -11.975 -5.882 1.00 . A A . 120 ILE HG23 1 1
15 26252 1 1 100 ILE N N -19.299 -15.856 -4.983 1.00 . A A . 120 ILE N 1 1
15 26253 1 1 100 ILE O O -18.071 -13.139 -5.935 1.00 . A A . 120 ILE O 1 1
15 26254 1 1 101 THR C C -18.404 -13.270 -9.802 1.00 . A A . 121 THR C 1 1
15 26255 1 1 101 THR CA C -17.701 -13.850 -8.579 1.00 . A A . 121 THR CA 1 1
15 26256 1 1 101 THR CB C -16.674 -14.918 -9.002 1.00 . A A . 121 THR CB 1 1
15 26257 1 1 101 THR CG2 C -15.491 -14.293 -9.726 1.00 . A A . 121 THR CG2 1 1
15 26258 1 1 101 THR H H -19.264 -15.137 -7.989 1.00 . A A . 121 THR H 1 1
15 26259 1 1 101 THR HA H -17.183 -13.058 -8.059 1.00 . A A . 121 THR HA 1 1
15 26260 1 1 101 THR HB H -17.157 -15.622 -9.664 1.00 . A A . 121 THR HB 1 1
15 26261 1 1 101 THR HG1 H -16.182 -15.001 -7.095 1.00 . A A . 121 THR HG1 1 1
15 26262 1 1 101 THR HG21 H -14.770 -15.060 -9.964 1.00 . A A . 121 THR HG21 1 1
15 26263 1 1 101 THR HG22 H -15.031 -13.551 -9.090 1.00 . A A . 121 THR HG22 1 1
15 26264 1 1 101 THR HG23 H -15.834 -13.826 -10.637 1.00 . A A . 121 THR HG23 1 1
15 26265 1 1 101 THR N N -18.678 -14.417 -7.674 1.00 . A A . 121 THR N 1 1
15 26266 1 1 101 THR O O -18.101 -12.153 -10.215 1.00 . A A . 121 THR O 1 1
15 26267 1 1 101 THR OG1 O -16.204 -15.610 -7.840 1.00 . A A . 121 THR OG1 1 1
15 26268 1 1 102 THR C C -19.333 -13.026 -12.615 1.00 . A A . 122 THR C 1 1
15 26269 1 1 102 THR CA C -20.186 -13.555 -11.459 1.00 . A A . 122 THR CA 1 1
15 26270 1 1 102 THR CB C -21.180 -12.477 -10.972 1.00 . A A . 122 THR CB 1 1
15 26271 1 1 102 THR CG2 C -22.287 -12.234 -11.997 1.00 . A A . 122 THR CG2 1 1
15 26272 1 1 102 THR H H -19.501 -14.930 -10.009 1.00 . A A . 122 THR H 1 1
15 26273 1 1 102 THR HA H -20.759 -14.400 -11.817 1.00 . A A . 122 THR HA 1 1
15 26274 1 1 102 THR HB H -20.642 -11.554 -10.811 1.00 . A A . 122 THR HB 1 1
15 26275 1 1 102 THR HG1 H -21.801 -13.874 -9.721 1.00 . A A . 122 THR HG1 1 1
15 26276 1 1 102 THR HG21 H -22.851 -13.146 -12.141 1.00 . A A . 122 THR HG21 1 1
15 26277 1 1 102 THR HG22 H -21.851 -11.928 -12.936 1.00 . A A . 122 THR HG22 1 1
15 26278 1 1 102 THR HG23 H -22.946 -11.457 -11.636 1.00 . A A . 122 THR HG23 1 1
15 26279 1 1 102 THR N N -19.353 -14.027 -10.355 1.00 . A A . 122 THR N 1 1
15 26280 1 1 102 THR O O -19.479 -11.882 -13.059 1.00 . A A . 122 THR O 1 1
15 26281 1 1 102 THR OG1 O -21.769 -12.907 -9.735 1.00 . A A . 122 THR OG1 1 1
15 26282 1 1 103 ILE C C -18.209 -14.245 -15.457 1.00 . A A . 123 ILE C 1 1
15 26283 1 1 103 ILE CA C -17.614 -13.551 -14.241 1.00 . A A . 123 ILE CA 1 1
15 26284 1 1 103 ILE CB C -16.128 -13.953 -14.038 1.00 . A A . 123 ILE CB 1 1
15 26285 1 1 103 ILE CD1 C -15.491 -11.590 -13.275 1.00 . A A . 123 ILE CD1 1 1
15 26286 1 1 103 ILE CG1 C -15.487 -13.074 -12.954 1.00 . A A . 123 ILE CG1 1 1
15 26287 1 1 103 ILE CG2 C -15.338 -13.851 -15.338 1.00 . A A . 123 ILE CG2 1 1
15 26288 1 1 103 ILE H H -18.315 -14.738 -12.648 1.00 . A A . 123 ILE H 1 1
15 26289 1 1 103 ILE HA H -17.661 -12.484 -14.398 1.00 . A A . 123 ILE HA 1 1
15 26290 1 1 103 ILE HB H -16.101 -14.982 -13.713 1.00 . A A . 123 ILE HB 1 1
15 26291 1 1 103 ILE HD11 H -14.903 -11.412 -14.163 1.00 . A A . 123 ILE HD11 1 1
15 26292 1 1 103 ILE HD12 H -16.506 -11.260 -13.443 1.00 . A A . 123 ILE HD12 1 1
15 26293 1 1 103 ILE HD13 H -15.066 -11.041 -12.447 1.00 . A A . 123 ILE HD13 1 1
15 26294 1 1 103 ILE HG12 H -16.026 -13.210 -12.026 1.00 . A A . 123 ILE HG12 1 1
15 26295 1 1 103 ILE HG13 H -14.459 -13.378 -12.815 1.00 . A A . 123 ILE HG13 1 1
15 26296 1 1 103 ILE HG21 H -14.310 -14.135 -15.158 1.00 . A A . 123 ILE HG21 1 1
15 26297 1 1 103 ILE HG22 H -15.768 -14.510 -16.077 1.00 . A A . 123 ILE HG22 1 1
15 26298 1 1 103 ILE HG23 H -15.370 -12.835 -15.700 1.00 . A A . 123 ILE HG23 1 1
15 26299 1 1 103 ILE N N -18.423 -13.868 -13.082 1.00 . A A . 123 ILE N 1 1
15 26300 1 1 103 ILE O O -18.503 -15.441 -15.416 1.00 . A A . 123 ILE O 1 1
15 26301 1 1 104 ASP C C -18.508 -15.209 -18.257 1.00 . A A . 124 ASP C 1 1
15 26302 1 1 104 ASP CA C -19.084 -13.903 -17.725 1.00 . A A . 124 ASP CA 1 1
15 26303 1 1 104 ASP CB C -18.962 -12.823 -18.803 1.00 . A A . 124 ASP CB 1 1
15 26304 1 1 104 ASP CG C -19.621 -11.511 -18.418 1.00 . A A . 124 ASP CG 1 1
15 26305 1 1 104 ASP H H -18.101 -12.533 -16.456 1.00 . A A . 124 ASP H 1 1
15 26306 1 1 104 ASP HA H -20.129 -14.049 -17.494 1.00 . A A . 124 ASP HA 1 1
15 26307 1 1 104 ASP HB2 H -17.917 -12.635 -18.992 1.00 . A A . 124 ASP HB2 1 1
15 26308 1 1 104 ASP HB3 H -19.425 -13.182 -19.709 1.00 . A A . 124 ASP HB3 1 1
15 26309 1 1 104 ASP N N -18.411 -13.462 -16.506 1.00 . A A . 124 ASP N 1 1
15 26310 1 1 104 ASP O O -17.462 -15.201 -18.905 1.00 . A A . 124 ASP O 1 1
15 26311 1 1 104 ASP OD1 O -19.181 -10.872 -17.434 1.00 . A A . 124 ASP OD1 1 1
15 26312 1 1 104 ASP OD2 O -20.568 -11.097 -19.113 1.00 . A A . 124 ASP OD2 1 1
15 26313 1 1 105 SER C C -17.422 -18.022 -18.207 1.00 . A A . 125 SER C 1 1
15 26314 1 1 105 SER CA C -18.861 -17.626 -18.536 1.00 . A A . 125 SER CA 1 1
15 26315 1 1 105 SER CB C -19.097 -17.646 -20.050 1.00 . A A . 125 SER CB 1 1
15 26316 1 1 105 SER H H -19.965 -16.250 -17.375 1.00 . A A . 125 SER H 1 1
15 26317 1 1 105 SER HA H -19.520 -18.346 -18.076 1.00 . A A . 125 SER HA 1 1
15 26318 1 1 105 SER HB2 H -18.398 -16.983 -20.535 1.00 . A A . 125 SER HB2 1 1
15 26319 1 1 105 SER HB3 H -18.960 -18.651 -20.418 1.00 . A A . 125 SER HB3 1 1
15 26320 1 1 105 SER HG H -20.686 -17.609 -21.202 1.00 . A A . 125 SER HG 1 1
15 26321 1 1 105 SER N N -19.201 -16.314 -17.984 1.00 . A A . 125 SER N 1 1
15 26322 1 1 105 SER O O -16.493 -17.739 -18.966 1.00 . A A . 125 SER O 1 1
15 26323 1 1 105 SER OG O -20.419 -17.228 -20.358 1.00 . A A . 125 SER OG 1 1
15 26324 1 1 106 SER C C -14.913 -19.437 -17.442 1.00 . A A . 126 SER C 1 1
15 26325 1 1 106 SER CA C -15.973 -18.963 -16.450 1.00 . A A . 126 SER CA 1 1
15 26326 1 1 106 SER CB C -16.136 -20.007 -15.350 1.00 . A A . 126 SER CB 1 1
15 26327 1 1 106 SER H H -18.073 -19.017 -16.607 1.00 . A A . 126 SER H 1 1
15 26328 1 1 106 SER HA H -15.632 -18.047 -15.998 1.00 . A A . 126 SER HA 1 1
15 26329 1 1 106 SER HB2 H -16.705 -19.581 -14.537 1.00 . A A . 126 SER HB2 1 1
15 26330 1 1 106 SER HB3 H -16.661 -20.864 -15.747 1.00 . A A . 126 SER HB3 1 1
15 26331 1 1 106 SER HG H -14.671 -19.949 -14.047 1.00 . A A . 126 SER HG 1 1
15 26332 1 1 106 SER N N -17.273 -18.689 -17.061 1.00 . A A . 126 SER N 1 1
15 26333 1 1 106 SER O O -13.973 -18.699 -17.750 1.00 . A A . 126 SER O 1 1
15 26334 1 1 106 SER OG O -14.879 -20.434 -14.851 1.00 . A A . 126 SER OG 1 1
15 26335 1 1 107 SER C C -14.580 -22.396 -19.624 1.00 . A A . 127 SER C 1 1
15 26336 1 1 107 SER CA C -14.020 -21.286 -18.732 1.00 . A A . 127 SER CA 1 1
15 26337 1 1 107 SER CB C -12.943 -21.851 -17.802 1.00 . A A . 127 SER CB 1 1
15 26338 1 1 107 SER H H -15.879 -21.165 -17.743 1.00 . A A . 127 SER H 1 1
15 26339 1 1 107 SER HA H -13.578 -20.524 -19.353 1.00 . A A . 127 SER HA 1 1
15 26340 1 1 107 SER HB2 H -12.348 -22.570 -18.343 1.00 . A A . 127 SER HB2 1 1
15 26341 1 1 107 SER HB3 H -12.310 -21.047 -17.454 1.00 . A A . 127 SER HB3 1 1
15 26342 1 1 107 SER HG H -13.930 -21.829 -16.100 1.00 . A A . 127 SER HG 1 1
15 26343 1 1 107 SER N N -15.058 -20.666 -17.927 1.00 . A A . 127 SER N 1 1
15 26344 1 1 107 SER O O -15.692 -22.879 -19.404 1.00 . A A . 127 SER O 1 1
15 26345 1 1 107 SER OG O -13.526 -22.495 -16.677 1.00 . A A . 127 SER OG 1 1
15 26346 1 1 108 SER C C -13.017 -24.923 -21.498 1.00 . A A . 128 SER C 1 1
15 26347 1 1 108 SER CA C -14.145 -23.896 -21.504 1.00 . A A . 128 SER CA 1 1
15 26348 1 1 108 SER CB C -14.392 -23.384 -22.926 1.00 . A A . 128 SER CB 1 1
15 26349 1 1 108 SER H H -12.961 -22.311 -20.789 1.00 . A A . 128 SER H 1 1
15 26350 1 1 108 SER HA H -15.047 -24.356 -21.127 1.00 . A A . 128 SER HA 1 1
15 26351 1 1 108 SER HB2 H -14.548 -24.221 -23.587 1.00 . A A . 128 SER HB2 1 1
15 26352 1 1 108 SER HB3 H -15.266 -22.752 -22.936 1.00 . A A . 128 SER HB3 1 1
15 26353 1 1 108 SER HG H -12.471 -23.139 -23.226 1.00 . A A . 128 SER HG 1 1
15 26354 1 1 108 SER N N -13.798 -22.787 -20.628 1.00 . A A . 128 SER N 1 1
15 26355 1 1 108 SER O O -13.158 -25.965 -20.826 1.00 . A A . 128 SER O 1 1
15 26356 1 1 108 SER OXT O -11.964 -24.647 -22.119 1.00 . A A . 128 SER OXT 1 1
15 26357 1 1 108 SER OG O -13.280 -22.635 -23.400 1.00 . A A . 128 SER OG 1 1
15 26358 2 2 1 HEM C1A C -5.313 15.441 -5.904 1.00 . B A . 129 HEM C1A 1 1
15 26359 2 2 1 HEM C1B C -3.341 12.028 -4.171 1.00 . B A . 129 HEM C1B 1 1
15 26360 2 2 1 HEM C1C C -6.357 11.862 -1.043 1.00 . B A . 129 HEM C1C 1 1
15 26361 2 2 1 HEM C1D C -8.368 15.263 -2.819 1.00 . B A . 129 HEM C1D 1 1
15 26362 2 2 1 HEM C2A C -4.490 15.535 -7.082 1.00 . B A . 129 HEM C2A 1 1
15 26363 2 2 1 HEM C2B C -2.497 10.999 -3.616 1.00 . B A . 129 HEM C2B 1 1
15 26364 2 2 1 HEM C2C C -7.254 11.683 0.074 1.00 . B A . 129 HEM C2C 1 1
15 26365 2 2 1 HEM C2D C -9.129 16.388 -3.296 1.00 . B A . 129 HEM C2D 1 1
15 26366 2 2 1 HEM C3A C -3.477 14.604 -6.953 1.00 . B A . 129 HEM C3A 1 1
15 26367 2 2 1 HEM C3B C -3.091 10.598 -2.445 1.00 . B A . 129 HEM C3B 1 1
15 26368 2 2 1 HEM C3C C -8.242 12.638 -0.064 1.00 . B A . 129 HEM C3C 1 1
15 26369 2 2 1 HEM C3D C -8.498 16.858 -4.434 1.00 . B A . 129 HEM C3D 1 1
15 26370 2 2 1 HEM C4A C -3.786 13.818 -5.776 1.00 . B A . 129 HEM C4A 1 1
15 26371 2 2 1 HEM C4B C -4.329 11.313 -2.287 1.00 . B A . 129 HEM C4B 1 1
15 26372 2 2 1 HEM C4C C -7.966 13.420 -1.246 1.00 . B A . 129 HEM C4C 1 1
15 26373 2 2 1 HEM C4D C -7.302 16.079 -4.610 1.00 . B A . 129 HEM C4D 1 1
15 26374 2 2 1 HEM CAA C -4.758 16.484 -8.228 1.00 . B A . 129 HEM CAA 1 1
15 26375 2 2 1 HEM CAB C -2.555 9.585 -1.456 1.00 . B A . 129 HEM CAB 1 1
15 26376 2 2 1 HEM CAC C -9.429 12.855 0.866 1.00 . B A . 129 HEM CAC 1 1
15 26377 2 2 1 HEM CAD C -8.945 17.968 -5.363 1.00 . B A . 129 HEM CAD 1 1
15 26378 2 2 1 HEM CBA C -6.084 16.504 -9.008 1.00 . B A . 129 HEM CBA 1 1
15 26379 2 2 1 HEM CBB C -2.586 8.261 -1.690 1.00 . B A . 129 HEM CBB 1 1
15 26380 2 2 1 HEM CBC C -9.360 12.770 2.218 1.00 . B A . 129 HEM CBC 1 1
15 26381 2 2 1 HEM CBD C -9.879 19.117 -4.987 1.00 . B A . 129 HEM CBD 1 1
15 26382 2 2 1 HEM CGA C -6.112 15.745 -10.334 1.00 . B A . 129 HEM CGA 1 1
15 26383 2 2 1 HEM CGD C -9.130 20.432 -4.805 1.00 . B A . 129 HEM CGD 1 1
15 26384 2 2 1 HEM CHA C -6.377 16.293 -5.627 1.00 . B A . 129 HEM CHA 1 1
15 26385 2 2 1 HEM CHB C -3.077 12.681 -5.373 1.00 . B A . 129 HEM CHB 1 1
15 26386 2 2 1 HEM CHC C -5.230 11.083 -1.260 1.00 . B A . 129 HEM CHC 1 1
15 26387 2 2 1 HEM CHD C -8.732 14.494 -1.709 1.00 . B A . 129 HEM CHD 1 1
15 26388 2 2 1 HEM CMA C -2.284 14.413 -7.866 1.00 . B A . 129 HEM CMA 1 1
15 26389 2 2 1 HEM CMB C -1.222 10.499 -4.234 1.00 . B A . 129 HEM CMB 1 1
15 26390 2 2 1 HEM CMC C -7.104 10.648 1.164 1.00 . B A . 129 HEM CMC 1 1
15 26391 2 2 1 HEM CMD C -10.383 16.911 -2.644 1.00 . B A . 129 HEM CMD 1 1
15 26392 2 2 1 HEM FE FE -5.849 13.679 -3.494 1.00 . B A . 129 HEM FE 1 1
15 26393 2 2 1 HEM HAA1 H -3.912 17.112 -8.531 1.00 . B A . 129 HEM HAA1 1 1
15 26394 2 2 1 HEM HAA2 H -4.398 15.759 -8.954 1.00 . B A . 129 HEM HAA2 1 1
15 26395 2 2 1 HEM HAB H -2.133 9.919 -0.524 1.00 . B A . 129 HEM HAB 1 1
15 26396 2 2 1 HEM HAC H -10.388 13.113 0.441 1.00 . B A . 129 HEM HAC 1 1
15 26397 2 2 1 HEM HAD1 H -8.687 17.848 -6.425 1.00 . B A . 129 HEM HAD1 1 1
15 26398 2 2 1 HEM HAD2 H -9.837 17.389 -5.601 1.00 . B A . 129 HEM HAD2 1 1
15 26399 2 2 1 HEM HBA1 H -6.321 17.553 -9.219 1.00 . B A . 129 HEM HBA1 1 1
15 26400 2 2 1 HEM HBA2 H -6.874 16.086 -8.390 1.00 . B A . 129 HEM HBA2 1 1
15 26401 2 2 1 HEM HBB1 H -3.022 7.880 -2.601 1.00 . B A . 129 HEM HBB1 1 1
15 26402 2 2 1 HEM HBB2 H -2.172 7.581 -0.960 1.00 . B A . 129 HEM HBB2 1 1
15 26403 2 2 1 HEM HBC1 H -10.232 13.015 2.808 1.00 . B A . 129 HEM HBC1 1 1
15 26404 2 2 1 HEM HBC2 H -8.462 12.467 2.733 1.00 . B A . 129 HEM HBC2 1 1
15 26405 2 2 1 HEM HBD1 H -10.348 18.878 -4.026 1.00 . B A . 129 HEM HBD1 1 1
15 26406 2 2 1 HEM HBD2 H -10.656 19.223 -5.745 1.00 . B A . 129 HEM HBD2 1 1
15 26407 2 2 1 HEM HHA H -6.503 17.158 -6.255 1.00 . B A . 129 HEM HHA 1 1
15 26408 2 2 1 HEM HHB H -2.299 12.287 -6.015 1.00 . B A . 129 HEM HHB 1 1
15 26409 2 2 1 HEM HHC H -5.039 10.263 -0.594 1.00 . B A . 129 HEM HHC 1 1
15 26410 2 2 1 HEM HHD H -9.644 14.749 -1.193 1.00 . B A . 129 HEM HHD 1 1
15 26411 2 2 1 HEM HMA1 H -2.280 15.136 -8.677 1.00 . B A . 129 HEM HMA1 1 1
15 26412 2 2 1 HEM HMA2 H -1.368 14.540 -7.287 1.00 . B A . 129 HEM HMA2 1 1
15 26413 2 2 1 HEM HMA3 H -2.284 13.417 -8.305 1.00 . B A . 129 HEM HMA3 1 1
15 26414 2 2 1 HEM HMB1 H -0.269 10.894 -3.916 1.00 . B A . 129 HEM HMB1 1 1
15 26415 2 2 1 HEM HMB2 H -1.270 9.694 -4.967 1.00 . B A . 129 HEM HMB2 1 1
15 26416 2 2 1 HEM HMB3 H -1.098 9.747 -3.453 1.00 . B A . 129 HEM HMB3 1 1
15 26417 2 2 1 HEM HMC1 H -7.106 9.646 0.743 1.00 . B A . 129 HEM HMC1 1 1
15 26418 2 2 1 HEM HMC2 H -6.160 10.804 1.692 1.00 . B A . 129 HEM HMC2 1 1
15 26419 2 2 1 HEM HMC3 H -7.948 10.712 1.846 1.00 . B A . 129 HEM HMC3 1 1
15 26420 2 2 1 HEM HMD1 H -10.717 16.490 -1.700 1.00 . B A . 129 HEM HMD1 1 1
15 26421 2 2 1 HEM HMD2 H -10.908 17.784 -3.042 1.00 . B A . 129 HEM HMD2 1 1
15 26422 2 2 1 HEM HMD3 H -9.756 17.601 -2.081 1.00 . B A . 129 HEM HMD3 1 1
15 26423 2 2 1 HEM NA N -4.884 14.377 -5.183 1.00 . B A . 129 HEM NA 1 1
15 26424 2 2 1 HEM NB N -4.394 12.222 -3.309 1.00 . B A . 129 HEM NB 1 1
15 26425 2 2 1 HEM NC N -6.813 12.917 -1.790 1.00 . B A . 129 HEM NC 1 1
15 26426 2 2 1 HEM ND N -7.289 15.126 -3.643 1.00 . B A . 129 HEM ND 1 1
15 26427 2 2 1 HEM O1A O -6.032 16.449 -11.362 1.00 . B A . 129 HEM O1A 1 1
15 26428 2 2 1 HEM O1D O -9.499 21.397 -5.507 1.00 . B A . 129 HEM O1D 1 1
15 26429 2 2 1 HEM O2A O -6.225 14.490 -10.312 1.00 . B A . 129 HEM O2A 1 1
15 26430 2 2 1 HEM O2D O -8.204 20.456 -3.966 1.00 . B A . 129 HEM O2D 1 1
16 26431 1 1 1 MET C C 13.786 -12.671 7.095 1.00 . A A . 21 MET C 1 1
16 26432 1 1 1 MET CA C 12.631 -13.435 7.733 1.00 . A A . 21 MET CA 1 1
16 26433 1 1 1 MET CB C 11.291 -12.745 7.392 1.00 . A A . 21 MET CB 1 1
16 26434 1 1 1 MET CE C 9.385 -11.423 9.642 1.00 . A A . 21 MET CE 1 1
16 26435 1 1 1 MET CG C 10.052 -13.470 7.891 1.00 . A A . 21 MET CG 1 1
16 26436 1 1 1 MET H1 H 13.046 -12.692 9.664 1.00 . A A . 21 MET H1 1 1
16 26437 1 1 1 MET HA H 12.623 -14.444 7.340 1.00 . A A . 21 MET HA 1 1
16 26438 1 1 1 MET HB2 H 11.293 -11.760 7.829 1.00 . A A . 21 MET HB2 1 1
16 26439 1 1 1 MET HB3 H 11.212 -12.648 6.318 1.00 . A A . 21 MET HB3 1 1
16 26440 1 1 1 MET HE1 H 9.168 -11.103 10.649 1.00 . A A . 21 MET HE1 1 1
16 26441 1 1 1 MET HE2 H 10.245 -10.883 9.273 1.00 . A A . 21 MET HE2 1 1
16 26442 1 1 1 MET HE3 H 8.532 -11.220 9.009 1.00 . A A . 21 MET HE3 1 1
16 26443 1 1 1 MET HG2 H 9.198 -13.122 7.327 1.00 . A A . 21 MET HG2 1 1
16 26444 1 1 1 MET HG3 H 10.178 -14.530 7.730 1.00 . A A . 21 MET HG3 1 1
16 26445 1 1 1 MET N N 12.869 -13.517 9.170 1.00 . A A . 21 MET N 1 1
16 26446 1 1 1 MET O O 14.248 -11.680 7.663 1.00 . A A . 21 MET O 1 1
16 26447 1 1 1 MET SD S 9.730 -13.184 9.641 1.00 . A A . 21 MET SD 1 1
16 26448 1 1 2 ALA C C 15.062 -11.179 4.659 1.00 . A A . 22 ALA C 1 1
16 26449 1 1 2 ALA CA C 15.436 -12.493 5.332 1.00 . A A . 22 ALA CA 1 1
16 26450 1 1 2 ALA CB C 16.091 -13.430 4.328 1.00 . A A . 22 ALA CB 1 1
16 26451 1 1 2 ALA H H 13.808 -13.852 5.483 1.00 . A A . 22 ALA H 1 1
16 26452 1 1 2 ALA HA H 16.151 -12.291 6.119 1.00 . A A . 22 ALA HA 1 1
16 26453 1 1 2 ALA HB1 H 17.047 -13.026 4.030 1.00 . A A . 22 ALA HB1 1 1
16 26454 1 1 2 ALA HB2 H 16.232 -14.401 4.779 1.00 . A A . 22 ALA HB2 1 1
16 26455 1 1 2 ALA HB3 H 15.455 -13.524 3.461 1.00 . A A . 22 ALA HB3 1 1
16 26456 1 1 2 ALA N N 14.262 -13.116 5.944 1.00 . A A . 22 ALA N 1 1
16 26457 1 1 2 ALA O O 15.634 -10.124 4.956 1.00 . A A . 22 ALA O 1 1
16 26458 1 1 3 GLU C C 12.874 -9.150 4.019 1.00 . A A . 23 GLU C 1 1
16 26459 1 1 3 GLU CA C 13.588 -10.086 3.048 1.00 . A A . 23 GLU CA 1 1
16 26460 1 1 3 GLU CB C 12.630 -10.472 1.900 1.00 . A A . 23 GLU CB 1 1
16 26461 1 1 3 GLU CD C 11.715 -12.548 3.010 1.00 . A A . 23 GLU CD 1 1
16 26462 1 1 3 GLU CG C 12.351 -11.961 1.771 1.00 . A A . 23 GLU CG 1 1
16 26463 1 1 3 GLU H H 13.703 -12.141 3.557 1.00 . A A . 23 GLU H 1 1
16 26464 1 1 3 GLU HA H 14.438 -9.566 2.632 1.00 . A A . 23 GLU HA 1 1
16 26465 1 1 3 GLU HB2 H 11.686 -9.971 2.057 1.00 . A A . 23 GLU HB2 1 1
16 26466 1 1 3 GLU HB3 H 13.051 -10.126 0.965 1.00 . A A . 23 GLU HB3 1 1
16 26467 1 1 3 GLU HG2 H 11.685 -12.119 0.936 1.00 . A A . 23 GLU HG2 1 1
16 26468 1 1 3 GLU HG3 H 13.285 -12.472 1.586 1.00 . A A . 23 GLU HG3 1 1
16 26469 1 1 3 GLU N N 14.096 -11.260 3.752 1.00 . A A . 23 GLU N 1 1
16 26470 1 1 3 GLU O O 13.411 -8.099 4.367 1.00 . A A . 23 GLU O 1 1
16 26471 1 1 3 GLU OE1 O 10.607 -12.100 3.369 1.00 . A A . 23 GLU OE1 1 1
16 26472 1 1 3 GLU OE2 O 12.296 -13.486 3.589 1.00 . A A . 23 GLU OE2 1 1
16 26473 1 1 4 GLN C C 9.513 -9.403 5.661 1.00 . A A . 24 GLN C 1 1
16 26474 1 1 4 GLN CA C 10.884 -8.767 5.412 1.00 . A A . 24 GLN CA 1 1
16 26475 1 1 4 GLN CB C 10.688 -7.321 4.925 1.00 . A A . 24 GLN CB 1 1
16 26476 1 1 4 GLN CD C 10.985 -6.203 7.191 1.00 . A A . 24 GLN CD 1 1
16 26477 1 1 4 GLN CG C 10.087 -6.391 5.977 1.00 . A A . 24 GLN CG 1 1
16 26478 1 1 4 GLN H H 11.294 -10.394 4.106 1.00 . A A . 24 GLN H 1 1
16 26479 1 1 4 GLN HA H 11.429 -8.749 6.343 1.00 . A A . 24 GLN HA 1 1
16 26480 1 1 4 GLN HB2 H 11.647 -6.924 4.624 1.00 . A A . 24 GLN HB2 1 1
16 26481 1 1 4 GLN HB3 H 10.031 -7.330 4.066 1.00 . A A . 24 GLN HB3 1 1
16 26482 1 1 4 GLN HE21 H 9.408 -5.967 8.370 1.00 . A A . 24 GLN HE21 1 1
16 26483 1 1 4 GLN HE22 H 10.950 -5.894 9.153 1.00 . A A . 24 GLN HE22 1 1
16 26484 1 1 4 GLN HG2 H 9.926 -5.423 5.528 1.00 . A A . 24 GLN HG2 1 1
16 26485 1 1 4 GLN HG3 H 9.142 -6.795 6.305 1.00 . A A . 24 GLN HG3 1 1
16 26486 1 1 4 GLN N N 11.666 -9.546 4.447 1.00 . A A . 24 GLN N 1 1
16 26487 1 1 4 GLN NE2 N 10.385 -5.998 8.353 1.00 . A A . 24 GLN NE2 1 1
16 26488 1 1 4 GLN O O 9.068 -9.506 6.802 1.00 . A A . 24 GLN O 1 1
16 26489 1 1 4 GLN OE1 O 12.208 -6.239 7.087 1.00 . A A . 24 GLN OE1 1 1
16 26490 1 1 5 SER C C 7.151 -11.618 4.158 1.00 . A A . 25 SER C 1 1
16 26491 1 1 5 SER CA C 7.434 -10.215 4.704 1.00 . A A . 25 SER CA 1 1
16 26492 1 1 5 SER CB C 6.585 -9.185 3.955 1.00 . A A . 25 SER CB 1 1
16 26493 1 1 5 SER H H 9.291 -9.890 3.730 1.00 . A A . 25 SER H 1 1
16 26494 1 1 5 SER HA H 7.162 -10.191 5.748 1.00 . A A . 25 SER HA 1 1
16 26495 1 1 5 SER HB2 H 6.764 -9.280 2.895 1.00 . A A . 25 SER HB2 1 1
16 26496 1 1 5 SER HB3 H 5.538 -9.363 4.160 1.00 . A A . 25 SER HB3 1 1
16 26497 1 1 5 SER HG H 6.992 -7.831 5.320 1.00 . A A . 25 SER HG 1 1
16 26498 1 1 5 SER N N 8.842 -9.832 4.598 1.00 . A A . 25 SER N 1 1
16 26499 1 1 5 SER O O 6.076 -11.857 3.598 1.00 . A A . 25 SER O 1 1
16 26500 1 1 5 SER OG O 6.913 -7.863 4.359 1.00 . A A . 25 SER OG 1 1
16 26501 1 1 6 ASP C C 7.833 -13.998 2.385 1.00 . A A . 26 ASP C 1 1
16 26502 1 1 6 ASP CA C 7.927 -13.933 3.913 1.00 . A A . 26 ASP CA 1 1
16 26503 1 1 6 ASP CB C 6.679 -14.534 4.594 1.00 . A A . 26 ASP CB 1 1
16 26504 1 1 6 ASP CG C 6.712 -16.053 4.692 1.00 . A A . 26 ASP CG 1 1
16 26505 1 1 6 ASP H H 8.976 -12.249 4.678 1.00 . A A . 26 ASP H 1 1
16 26506 1 1 6 ASP HA H 8.803 -14.484 4.230 1.00 . A A . 26 ASP HA 1 1
16 26507 1 1 6 ASP HB2 H 6.603 -14.137 5.595 1.00 . A A . 26 ASP HB2 1 1
16 26508 1 1 6 ASP HB3 H 5.798 -14.246 4.034 1.00 . A A . 26 ASP HB3 1 1
16 26509 1 1 6 ASP N N 8.109 -12.531 4.318 1.00 . A A . 26 ASP N 1 1
16 26510 1 1 6 ASP O O 6.941 -14.632 1.814 1.00 . A A . 26 ASP O 1 1
16 26511 1 1 6 ASP OD1 O 7.759 -16.602 5.099 1.00 . A A . 26 ASP OD1 1 1
16 26512 1 1 6 ASP OD2 O 5.674 -16.700 4.418 1.00 . A A . 26 ASP OD2 1 1
16 26513 1 1 7 GLU C C 7.662 -12.380 -0.265 1.00 . A A . 27 GLU C 1 1
16 26514 1 1 7 GLU CA C 8.856 -13.146 0.300 1.00 . A A . 27 GLU CA 1 1
16 26515 1 1 7 GLU CB C 8.994 -14.496 -0.427 1.00 . A A . 27 GLU CB 1 1
16 26516 1 1 7 GLU CD C 10.432 -16.472 -1.032 1.00 . A A . 27 GLU CD 1 1
16 26517 1 1 7 GLU CG C 10.288 -15.248 -0.145 1.00 . A A . 27 GLU CG 1 1
16 26518 1 1 7 GLU H H 9.439 -12.821 2.305 1.00 . A A . 27 GLU H 1 1
16 26519 1 1 7 GLU HA H 9.743 -12.562 0.097 1.00 . A A . 27 GLU HA 1 1
16 26520 1 1 7 GLU HB2 H 8.172 -15.130 -0.135 1.00 . A A . 27 GLU HB2 1 1
16 26521 1 1 7 GLU HB3 H 8.935 -14.321 -1.491 1.00 . A A . 27 GLU HB3 1 1
16 26522 1 1 7 GLU HG2 H 11.123 -14.591 -0.325 1.00 . A A . 27 GLU HG2 1 1
16 26523 1 1 7 GLU HG3 H 10.294 -15.568 0.888 1.00 . A A . 27 GLU HG3 1 1
16 26524 1 1 7 GLU N N 8.772 -13.289 1.754 1.00 . A A . 27 GLU N 1 1
16 26525 1 1 7 GLU O O 6.882 -11.765 0.467 1.00 . A A . 27 GLU O 1 1
16 26526 1 1 7 GLU OE1 O 9.849 -17.526 -0.701 1.00 . A A . 27 GLU OE1 1 1
16 26527 1 1 7 GLU OE2 O 11.125 -16.381 -2.072 1.00 . A A . 27 GLU OE2 1 1
16 26528 1 1 8 ALA C C 6.375 -10.351 -2.280 1.00 . A A . 28 ALA C 1 1
16 26529 1 1 8 ALA CA C 6.430 -11.870 -2.346 1.00 . A A . 28 ALA CA 1 1
16 26530 1 1 8 ALA CB C 5.120 -12.487 -1.853 1.00 . A A . 28 ALA CB 1 1
16 26531 1 1 8 ALA H H 8.304 -12.812 -2.107 1.00 . A A . 28 ALA H 1 1
16 26532 1 1 8 ALA HA H 6.556 -12.154 -3.382 1.00 . A A . 28 ALA HA 1 1
16 26533 1 1 8 ALA HB1 H 4.904 -12.126 -0.858 1.00 . A A . 28 ALA HB1 1 1
16 26534 1 1 8 ALA HB2 H 4.317 -12.208 -2.519 1.00 . A A . 28 ALA HB2 1 1
16 26535 1 1 8 ALA HB3 H 5.212 -13.563 -1.834 1.00 . A A . 28 ALA HB3 1 1
16 26536 1 1 8 ALA N N 7.567 -12.412 -1.602 1.00 . A A . 28 ALA N 1 1
16 26537 1 1 8 ALA O O 7.404 -9.680 -2.162 1.00 . A A . 28 ALA O 1 1
16 26538 1 1 9 VAL C C 4.662 -8.137 -0.777 1.00 . A A . 29 VAL C 1 1
16 26539 1 1 9 VAL CA C 4.928 -8.399 -2.252 1.00 . A A . 29 VAL CA 1 1
16 26540 1 1 9 VAL CB C 3.718 -7.932 -3.099 1.00 . A A . 29 VAL CB 1 1
16 26541 1 1 9 VAL CG1 C 3.477 -6.437 -2.942 1.00 . A A . 29 VAL CG1 1 1
16 26542 1 1 9 VAL CG2 C 3.918 -8.280 -4.570 1.00 . A A . 29 VAL CG2 1 1
16 26543 1 1 9 VAL H H 4.431 -10.403 -2.665 1.00 . A A . 29 VAL H 1 1
16 26544 1 1 9 VAL HA H 5.809 -7.853 -2.557 1.00 . A A . 29 VAL HA 1 1
16 26545 1 1 9 VAL HB H 2.842 -8.453 -2.747 1.00 . A A . 29 VAL HB 1 1
16 26546 1 1 9 VAL HG11 H 4.362 -5.892 -3.239 1.00 . A A . 29 VAL HG11 1 1
16 26547 1 1 9 VAL HG12 H 2.647 -6.143 -3.566 1.00 . A A . 29 VAL HG12 1 1
16 26548 1 1 9 VAL HG13 H 3.247 -6.216 -1.911 1.00 . A A . 29 VAL HG13 1 1
16 26549 1 1 9 VAL HG21 H 4.680 -7.640 -4.990 1.00 . A A . 29 VAL HG21 1 1
16 26550 1 1 9 VAL HG22 H 4.222 -9.312 -4.661 1.00 . A A . 29 VAL HG22 1 1
16 26551 1 1 9 VAL HG23 H 2.991 -8.128 -5.102 1.00 . A A . 29 VAL HG23 1 1
16 26552 1 1 9 VAL N N 5.176 -9.819 -2.432 1.00 . A A . 29 VAL N 1 1
16 26553 1 1 9 VAL O O 3.932 -8.895 -0.134 1.00 . A A . 29 VAL O 1 1
16 26554 1 1 10 LYS C C 3.758 -6.441 1.593 1.00 . A A . 30 LYS C 1 1
16 26555 1 1 10 LYS CA C 5.180 -6.805 1.183 1.00 . A A . 30 LYS CA 1 1
16 26556 1 1 10 LYS CB C 6.138 -5.684 1.588 1.00 . A A . 30 LYS CB 1 1
16 26557 1 1 10 LYS CD C 8.453 -4.728 1.538 1.00 . A A . 30 LYS CD 1 1
16 26558 1 1 10 LYS CE C 9.895 -4.921 1.092 1.00 . A A . 30 LYS CE 1 1
16 26559 1 1 10 LYS CG C 7.594 -5.954 1.250 1.00 . A A . 30 LYS CG 1 1
16 26560 1 1 10 LYS H H 5.805 -6.497 -0.810 1.00 . A A . 30 LYS H 1 1
16 26561 1 1 10 LYS HA H 5.464 -7.701 1.706 1.00 . A A . 30 LYS HA 1 1
16 26562 1 1 10 LYS HB2 H 5.841 -4.773 1.089 1.00 . A A . 30 LYS HB2 1 1
16 26563 1 1 10 LYS HB3 H 6.062 -5.538 2.654 1.00 . A A . 30 LYS HB3 1 1
16 26564 1 1 10 LYS HD2 H 8.038 -3.883 1.011 1.00 . A A . 30 LYS HD2 1 1
16 26565 1 1 10 LYS HD3 H 8.440 -4.530 2.601 1.00 . A A . 30 LYS HD3 1 1
16 26566 1 1 10 LYS HE2 H 10.467 -4.049 1.372 1.00 . A A . 30 LYS HE2 1 1
16 26567 1 1 10 LYS HE3 H 10.295 -5.788 1.594 1.00 . A A . 30 LYS HE3 1 1
16 26568 1 1 10 LYS HG2 H 7.947 -6.783 1.846 1.00 . A A . 30 LYS HG2 1 1
16 26569 1 1 10 LYS HG3 H 7.674 -6.203 0.201 1.00 . A A . 30 LYS HG3 1 1
16 26570 1 1 10 LYS HZ1 H 9.666 -6.066 -0.642 1.00 . A A . 30 LYS HZ1 1 1
16 26571 1 1 10 LYS HZ2 H 11.010 -5.033 -0.666 1.00 . A A . 30 LYS HZ2 1 1
16 26572 1 1 10 LYS HZ3 H 9.447 -4.404 -0.886 1.00 . A A . 30 LYS HZ3 1 1
16 26573 1 1 10 LYS N N 5.277 -7.089 -0.240 1.00 . A A . 30 LYS N 1 1
16 26574 1 1 10 LYS NZ N 10.010 -5.118 -0.375 1.00 . A A . 30 LYS NZ 1 1
16 26575 1 1 10 LYS O O 3.051 -5.728 0.872 1.00 . A A . 30 LYS O 1 1
16 26576 1 1 11 TYR C C 2.163 -5.914 4.655 1.00 . A A . 31 TYR C 1 1
16 26577 1 1 11 TYR CA C 2.036 -6.606 3.301 1.00 . A A . 31 TYR CA 1 1
16 26578 1 1 11 TYR CB C 1.164 -7.864 3.456 1.00 . A A . 31 TYR CB 1 1
16 26579 1 1 11 TYR CD1 C 0.599 -8.186 1.016 1.00 . A A . 31 TYR CD1 1 1
16 26580 1 1 11 TYR CD2 C 1.445 -10.044 2.239 1.00 . A A . 31 TYR CD2 1 1
16 26581 1 1 11 TYR CE1 C 0.518 -8.966 -0.121 1.00 . A A . 31 TYR CE1 1 1
16 26582 1 1 11 TYR CE2 C 1.368 -10.830 1.108 1.00 . A A . 31 TYR CE2 1 1
16 26583 1 1 11 TYR CG C 1.074 -8.711 2.209 1.00 . A A . 31 TYR CG 1 1
16 26584 1 1 11 TYR CZ C 0.892 -10.291 -0.066 1.00 . A A . 31 TYR CZ 1 1
16 26585 1 1 11 TYR H H 3.954 -7.495 3.273 1.00 . A A . 31 TYR H 1 1
16 26586 1 1 11 TYR HA H 1.550 -5.930 2.612 1.00 . A A . 31 TYR HA 1 1
16 26587 1 1 11 TYR HB2 H 1.568 -8.484 4.243 1.00 . A A . 31 TYR HB2 1 1
16 26588 1 1 11 TYR HB3 H 0.159 -7.564 3.729 1.00 . A A . 31 TYR HB3 1 1
16 26589 1 1 11 TYR HD1 H 0.305 -7.146 0.980 1.00 . A A . 31 TYR HD1 1 1
16 26590 1 1 11 TYR HD2 H 1.814 -10.465 3.164 1.00 . A A . 31 TYR HD2 1 1
16 26591 1 1 11 TYR HE1 H 0.146 -8.543 -1.043 1.00 . A A . 31 TYR HE1 1 1
16 26592 1 1 11 TYR HE2 H 1.665 -11.869 1.150 1.00 . A A . 31 TYR HE2 1 1
16 26593 1 1 11 TYR HH H 1.261 -10.630 -1.920 1.00 . A A . 31 TYR HH 1 1
16 26594 1 1 11 TYR N N 3.351 -6.923 2.760 1.00 . A A . 31 TYR N 1 1
16 26595 1 1 11 TYR O O 3.214 -5.965 5.295 1.00 . A A . 31 TYR O 1 1
16 26596 1 1 11 TYR OH O 0.808 -11.073 -1.197 1.00 . A A . 31 TYR OH 1 1
16 26597 1 1 12 TYR C C -0.219 -5.241 7.119 1.00 . A A . 32 TYR C 1 1
16 26598 1 1 12 TYR CA C 1.015 -4.717 6.428 1.00 . A A . 32 TYR CA 1 1
16 26599 1 1 12 TYR CB C 0.981 -3.194 6.421 1.00 . A A . 32 TYR CB 1 1
16 26600 1 1 12 TYR CD1 C 2.774 -2.316 4.901 1.00 . A A . 32 TYR CD1 1 1
16 26601 1 1 12 TYR CD2 C 3.144 -2.215 7.258 1.00 . A A . 32 TYR CD2 1 1
16 26602 1 1 12 TYR CE1 C 4.010 -1.739 4.683 1.00 . A A . 32 TYR CE1 1 1
16 26603 1 1 12 TYR CE2 C 4.378 -1.638 7.046 1.00 . A A . 32 TYR CE2 1 1
16 26604 1 1 12 TYR CG C 2.325 -2.561 6.192 1.00 . A A . 32 TYR CG 1 1
16 26605 1 1 12 TYR CZ C 4.802 -1.385 5.778 1.00 . A A . 32 TYR CZ 1 1
16 26606 1 1 12 TYR H H 0.344 -5.120 4.461 1.00 . A A . 32 TYR H 1 1
16 26607 1 1 12 TYR HA H 1.884 -5.048 6.975 1.00 . A A . 32 TYR HA 1 1
16 26608 1 1 12 TYR HB2 H 0.318 -2.859 5.636 1.00 . A A . 32 TYR HB2 1 1
16 26609 1 1 12 TYR HB3 H 0.606 -2.843 7.372 1.00 . A A . 32 TYR HB3 1 1
16 26610 1 1 12 TYR HD1 H 2.133 -2.580 4.058 1.00 . A A . 32 TYR HD1 1 1
16 26611 1 1 12 TYR HD2 H 2.803 -2.406 8.268 1.00 . A A . 32 TYR HD2 1 1
16 26612 1 1 12 TYR HE1 H 4.352 -1.555 3.674 1.00 . A A . 32 TYR HE1 1 1
16 26613 1 1 12 TYR HE2 H 5.002 -1.373 7.890 1.00 . A A . 32 TYR HE2 1 1
16 26614 1 1 12 TYR HH H 6.676 -1.221 6.159 1.00 . A A . 32 TYR HH 1 1
16 26615 1 1 12 TYR N N 1.096 -5.258 5.077 1.00 . A A . 32 TYR N 1 1
16 26616 1 1 12 TYR O O -1.255 -5.417 6.486 1.00 . A A . 32 TYR O 1 1
16 26617 1 1 12 TYR OH O 6.044 -0.834 5.550 1.00 . A A . 32 TYR OH 1 1
16 26618 1 1 13 THR C C -2.245 -4.753 9.326 1.00 . A A . 33 THR C 1 1
16 26619 1 1 13 THR CA C -1.294 -5.934 9.125 1.00 . A A . 33 THR CA 1 1
16 26620 1 1 13 THR CB C -0.930 -6.585 10.472 1.00 . A A . 33 THR CB 1 1
16 26621 1 1 13 THR CG2 C -0.166 -7.885 10.259 1.00 . A A . 33 THR CG2 1 1
16 26622 1 1 13 THR H H 0.739 -5.388 8.876 1.00 . A A . 33 THR H 1 1
16 26623 1 1 13 THR HA H -1.790 -6.677 8.516 1.00 . A A . 33 THR HA 1 1
16 26624 1 1 13 THR HB H -1.844 -6.804 11.000 1.00 . A A . 33 THR HB 1 1
16 26625 1 1 13 THR HG1 H 0.675 -5.472 10.782 1.00 . A A . 33 THR HG1 1 1
16 26626 1 1 13 THR HG21 H 0.125 -8.295 11.217 1.00 . A A . 33 THR HG21 1 1
16 26627 1 1 13 THR HG22 H 0.720 -7.693 9.671 1.00 . A A . 33 THR HG22 1 1
16 26628 1 1 13 THR HG23 H -0.794 -8.596 9.743 1.00 . A A . 33 THR HG23 1 1
16 26629 1 1 13 THR N N -0.127 -5.504 8.402 1.00 . A A . 33 THR N 1 1
16 26630 1 1 13 THR O O -1.814 -3.594 9.281 1.00 . A A . 33 THR O 1 1
16 26631 1 1 13 THR OG1 O -0.141 -5.694 11.259 1.00 . A A . 33 THR OG1 1 1
16 26632 1 1 14 LEU C C -4.137 -3.114 10.909 1.00 . A A . 34 LEU C 1 1
16 26633 1 1 14 LEU CA C -4.519 -3.978 9.699 1.00 . A A . 34 LEU CA 1 1
16 26634 1 1 14 LEU CB C -5.919 -4.600 9.859 1.00 . A A . 34 LEU CB 1 1
16 26635 1 1 14 LEU CD1 C -7.312 -2.591 9.272 1.00 . A A . 34 LEU CD1 1 1
16 26636 1 1 14 LEU CD2 C -8.283 -4.425 10.662 1.00 . A A . 34 LEU CD2 1 1
16 26637 1 1 14 LEU CG C -7.023 -3.644 10.330 1.00 . A A . 34 LEU CG 1 1
16 26638 1 1 14 LEU H H -3.821 -5.973 9.541 1.00 . A A . 34 LEU H 1 1
16 26639 1 1 14 LEU HA H -4.511 -3.355 8.814 1.00 . A A . 34 LEU HA 1 1
16 26640 1 1 14 LEU HB2 H -6.216 -4.997 8.897 1.00 . A A . 34 LEU HB2 1 1
16 26641 1 1 14 LEU HB3 H -5.856 -5.426 10.551 1.00 . A A . 34 LEU HB3 1 1
16 26642 1 1 14 LEU HD11 H -6.432 -1.984 9.120 1.00 . A A . 34 LEU HD11 1 1
16 26643 1 1 14 LEU HD12 H -7.578 -3.079 8.346 1.00 . A A . 34 LEU HD12 1 1
16 26644 1 1 14 LEU HD13 H -8.131 -1.966 9.599 1.00 . A A . 34 LEU HD13 1 1
16 26645 1 1 14 LEU HD21 H -8.554 -5.040 9.818 1.00 . A A . 34 LEU HD21 1 1
16 26646 1 1 14 LEU HD22 H -8.098 -5.054 11.520 1.00 . A A . 34 LEU HD22 1 1
16 26647 1 1 14 LEU HD23 H -9.091 -3.741 10.885 1.00 . A A . 34 LEU HD23 1 1
16 26648 1 1 14 LEU HG H -6.695 -3.132 11.225 1.00 . A A . 34 LEU HG 1 1
16 26649 1 1 14 LEU N N -3.529 -5.033 9.512 1.00 . A A . 34 LEU N 1 1
16 26650 1 1 14 LEU O O -4.247 -1.883 10.894 1.00 . A A . 34 LEU O 1 1
16 26651 1 1 15 GLU C C -2.206 -2.162 13.170 1.00 . A A . 35 GLU C 1 1
16 26652 1 1 15 GLU CA C -3.346 -3.181 13.239 1.00 . A A . 35 GLU CA 1 1
16 26653 1 1 15 GLU CB C -3.021 -4.264 14.276 1.00 . A A . 35 GLU CB 1 1
16 26654 1 1 15 GLU CD C -1.643 -6.281 14.910 1.00 . A A . 35 GLU CD 1 1
16 26655 1 1 15 GLU CG C -1.932 -5.233 13.851 1.00 . A A . 35 GLU CG 1 1
16 26656 1 1 15 GLU H H -3.453 -4.752 11.828 1.00 . A A . 35 GLU H 1 1
16 26657 1 1 15 GLU HA H -4.239 -2.667 13.556 1.00 . A A . 35 GLU HA 1 1
16 26658 1 1 15 GLU HB2 H -2.700 -3.781 15.189 1.00 . A A . 35 GLU HB2 1 1
16 26659 1 1 15 GLU HB3 H -3.917 -4.831 14.480 1.00 . A A . 35 GLU HB3 1 1
16 26660 1 1 15 GLU HG2 H -2.248 -5.732 12.948 1.00 . A A . 35 GLU HG2 1 1
16 26661 1 1 15 GLU HG3 H -1.026 -4.677 13.658 1.00 . A A . 35 GLU HG3 1 1
16 26662 1 1 15 GLU N N -3.636 -3.795 11.943 1.00 . A A . 35 GLU N 1 1
16 26663 1 1 15 GLU O O -2.079 -1.303 14.042 1.00 . A A . 35 GLU O 1 1
16 26664 1 1 15 GLU OE1 O -2.360 -7.303 14.957 1.00 . A A . 35 GLU OE1 1 1
16 26665 1 1 15 GLU OE2 O -0.715 -6.073 15.721 1.00 . A A . 35 GLU OE2 1 1
16 26666 1 1 16 GLU C C -0.732 -0.066 11.330 1.00 . A A . 36 GLU C 1 1
16 26667 1 1 16 GLU CA C -0.240 -1.373 11.913 1.00 . A A . 36 GLU CA 1 1
16 26668 1 1 16 GLU CB C 0.800 -1.983 10.951 1.00 . A A . 36 GLU CB 1 1
16 26669 1 1 16 GLU CD C 2.438 -3.853 10.489 1.00 . A A . 36 GLU CD 1 1
16 26670 1 1 16 GLU CG C 1.450 -3.251 11.465 1.00 . A A . 36 GLU CG 1 1
16 26671 1 1 16 GLU H H -1.513 -3.021 11.493 1.00 . A A . 36 GLU H 1 1
16 26672 1 1 16 GLU HA H 0.221 -1.174 12.869 1.00 . A A . 36 GLU HA 1 1
16 26673 1 1 16 GLU HB2 H 0.315 -2.213 10.014 1.00 . A A . 36 GLU HB2 1 1
16 26674 1 1 16 GLU HB3 H 1.578 -1.255 10.768 1.00 . A A . 36 GLU HB3 1 1
16 26675 1 1 16 GLU HG2 H 1.966 -3.035 12.387 1.00 . A A . 36 GLU HG2 1 1
16 26676 1 1 16 GLU HG3 H 0.677 -3.971 11.644 1.00 . A A . 36 GLU HG3 1 1
16 26677 1 1 16 GLU N N -1.367 -2.288 12.130 1.00 . A A . 36 GLU N 1 1
16 26678 1 1 16 GLU O O -0.334 1.017 11.749 1.00 . A A . 36 GLU O 1 1
16 26679 1 1 16 GLU OE1 O 3.587 -3.360 10.418 1.00 . A A . 36 GLU OE1 1 1
16 26680 1 1 16 GLU OE2 O 2.063 -4.802 9.781 1.00 . A A . 36 GLU OE2 1 1
16 26681 1 1 17 ILE C C -2.964 1.823 10.354 1.00 . A A . 37 ILE C 1 1
16 26682 1 1 17 ILE CA C -2.061 0.915 9.530 1.00 . A A . 37 ILE CA 1 1
16 26683 1 1 17 ILE CB C -2.822 0.389 8.300 1.00 . A A . 37 ILE CB 1 1
16 26684 1 1 17 ILE CD1 C -0.791 -0.134 6.828 1.00 . A A . 37 ILE CD1 1 1
16 26685 1 1 17 ILE CG1 C -1.982 -0.672 7.579 1.00 . A A . 37 ILE CG1 1 1
16 26686 1 1 17 ILE CG2 C -3.180 1.525 7.350 1.00 . A A . 37 ILE CG2 1 1
16 26687 1 1 17 ILE H H -1.928 -1.102 10.120 1.00 . A A . 37 ILE H 1 1
16 26688 1 1 17 ILE HA H -1.201 1.473 9.194 1.00 . A A . 37 ILE HA 1 1
16 26689 1 1 17 ILE HB H -3.737 -0.067 8.645 1.00 . A A . 37 ILE HB 1 1
16 26690 1 1 17 ILE HD11 H -1.116 0.623 6.129 1.00 . A A . 37 ILE HD11 1 1
16 26691 1 1 17 ILE HD12 H -0.086 0.298 7.524 1.00 . A A . 37 ILE HD12 1 1
16 26692 1 1 17 ILE HD13 H -0.315 -0.939 6.289 1.00 . A A . 37 ILE HD13 1 1
16 26693 1 1 17 ILE HG12 H -1.601 -1.376 8.305 1.00 . A A . 37 ILE HG12 1 1
16 26694 1 1 17 ILE HG13 H -2.608 -1.191 6.874 1.00 . A A . 37 ILE HG13 1 1
16 26695 1 1 17 ILE HG21 H -3.687 2.304 7.899 1.00 . A A . 37 ILE HG21 1 1
16 26696 1 1 17 ILE HG22 H -2.279 1.925 6.913 1.00 . A A . 37 ILE HG22 1 1
16 26697 1 1 17 ILE HG23 H -3.830 1.156 6.569 1.00 . A A . 37 ILE HG23 1 1
16 26698 1 1 17 ILE N N -1.591 -0.202 10.329 1.00 . A A . 37 ILE N 1 1
16 26699 1 1 17 ILE O O -3.114 3.008 10.061 1.00 . A A . 37 ILE O 1 1
16 26700 1 1 18 GLN C C -3.474 2.942 13.161 1.00 . A A . 38 GLN C 1 1
16 26701 1 1 18 GLN CA C -4.353 1.978 12.362 1.00 . A A . 38 GLN CA 1 1
16 26702 1 1 18 GLN CB C -5.048 0.987 13.302 1.00 . A A . 38 GLN CB 1 1
16 26703 1 1 18 GLN CD C -7.400 1.798 12.801 1.00 . A A . 38 GLN CD 1 1
16 26704 1 1 18 GLN CG C -6.460 0.606 12.861 1.00 . A A . 38 GLN CG 1 1
16 26705 1 1 18 GLN H H -3.473 0.269 11.490 1.00 . A A . 38 GLN H 1 1
16 26706 1 1 18 GLN HA H -5.100 2.544 11.827 1.00 . A A . 38 GLN HA 1 1
16 26707 1 1 18 GLN HB2 H -4.458 0.082 13.344 1.00 . A A . 38 GLN HB2 1 1
16 26708 1 1 18 GLN HB3 H -5.100 1.414 14.291 1.00 . A A . 38 GLN HB3 1 1
16 26709 1 1 18 GLN HE21 H -6.893 2.165 10.907 1.00 . A A . 38 GLN HE21 1 1
16 26710 1 1 18 GLN HE22 H -8.077 3.221 11.596 1.00 . A A . 38 GLN HE22 1 1
16 26711 1 1 18 GLN HG2 H -6.405 0.157 11.881 1.00 . A A . 38 GLN HG2 1 1
16 26712 1 1 18 GLN HG3 H -6.861 -0.113 13.563 1.00 . A A . 38 GLN HG3 1 1
16 26713 1 1 18 GLN N N -3.560 1.239 11.387 1.00 . A A . 38 GLN N 1 1
16 26714 1 1 18 GLN NE2 N -7.462 2.463 11.655 1.00 . A A . 38 GLN NE2 1 1
16 26715 1 1 18 GLN O O -3.909 4.019 13.547 1.00 . A A . 38 GLN O 1 1
16 26716 1 1 18 GLN OE1 O -8.065 2.123 13.782 1.00 . A A . 38 GLN OE1 1 1
16 26717 1 1 19 LYS C C -0.614 4.387 13.418 1.00 . A A . 39 LYS C 1 1
16 26718 1 1 19 LYS CA C -1.290 3.284 14.228 1.00 . A A . 39 LYS CA 1 1
16 26719 1 1 19 LYS CB C -0.230 2.335 14.787 1.00 . A A . 39 LYS CB 1 1
16 26720 1 1 19 LYS CD C 1.595 1.952 16.494 1.00 . A A . 39 LYS CD 1 1
16 26721 1 1 19 LYS CE C 2.748 1.893 15.497 1.00 . A A . 39 LYS CE 1 1
16 26722 1 1 19 LYS CG C 0.489 2.884 16.018 1.00 . A A . 39 LYS CG 1 1
16 26723 1 1 19 LYS H H -1.921 1.690 12.987 1.00 . A A . 39 LYS H 1 1
16 26724 1 1 19 LYS HA H -1.839 3.727 15.043 1.00 . A A . 39 LYS HA 1 1
16 26725 1 1 19 LYS HB2 H -0.707 1.403 15.053 1.00 . A A . 39 LYS HB2 1 1
16 26726 1 1 19 LYS HB3 H 0.507 2.143 14.020 1.00 . A A . 39 LYS HB3 1 1
16 26727 1 1 19 LYS HD2 H 1.967 2.308 17.446 1.00 . A A . 39 LYS HD2 1 1
16 26728 1 1 19 LYS HD3 H 1.183 0.962 16.616 1.00 . A A . 39 LYS HD3 1 1
16 26729 1 1 19 LYS HE2 H 2.391 1.453 14.578 1.00 . A A . 39 LYS HE2 1 1
16 26730 1 1 19 LYS HE3 H 3.088 2.902 15.301 1.00 . A A . 39 LYS HE3 1 1
16 26731 1 1 19 LYS HG2 H 0.926 3.842 15.770 1.00 . A A . 39 LYS HG2 1 1
16 26732 1 1 19 LYS HG3 H -0.230 3.015 16.815 1.00 . A A . 39 LYS HG3 1 1
16 26733 1 1 19 LYS HZ1 H 4.198 1.447 16.936 1.00 . A A . 39 LYS HZ1 1 1
16 26734 1 1 19 LYS HZ2 H 4.697 1.148 15.346 1.00 . A A . 39 LYS HZ2 1 1
16 26735 1 1 19 LYS HZ3 H 3.619 0.087 16.104 1.00 . A A . 39 LYS HZ3 1 1
16 26736 1 1 19 LYS N N -2.226 2.530 13.394 1.00 . A A . 39 LYS N 1 1
16 26737 1 1 19 LYS NZ N 3.893 1.089 16.005 1.00 . A A . 39 LYS NZ 1 1
16 26738 1 1 19 LYS O O 0.247 5.113 13.914 1.00 . A A . 39 LYS O 1 1
16 26739 1 1 20 HIS C C -1.477 6.355 10.682 1.00 . A A . 40 HIS C 1 1
16 26740 1 1 20 HIS CA C -0.393 5.438 11.232 1.00 . A A . 40 HIS CA 1 1
16 26741 1 1 20 HIS CB C 0.322 4.684 10.110 1.00 . A A . 40 HIS CB 1 1
16 26742 1 1 20 HIS CD2 C 2.576 4.288 11.316 1.00 . A A . 40 HIS CD2 1 1
16 26743 1 1 20 HIS CE1 C 2.812 2.156 10.899 1.00 . A A . 40 HIS CE1 1 1
16 26744 1 1 20 HIS CG C 1.502 3.901 10.594 1.00 . A A . 40 HIS CG 1 1
16 26745 1 1 20 HIS H H -1.679 3.869 11.819 1.00 . A A . 40 HIS H 1 1
16 26746 1 1 20 HIS HA H 0.325 6.030 11.781 1.00 . A A . 40 HIS HA 1 1
16 26747 1 1 20 HIS HB2 H -0.370 3.998 9.647 1.00 . A A . 40 HIS HB2 1 1
16 26748 1 1 20 HIS HB3 H 0.673 5.392 9.374 1.00 . A A . 40 HIS HB3 1 1
16 26749 1 1 20 HIS HD1 H 1.070 1.980 9.840 1.00 . A A . 40 HIS HD1 1 1
16 26750 1 1 20 HIS HD2 H 2.769 5.282 11.682 1.00 . A A . 40 HIS HD2 1 1
16 26751 1 1 20 HIS HE1 H 3.217 1.160 10.855 1.00 . A A . 40 HIS HE1 1 1
16 26752 1 1 20 HIS HE2 H 4.221 3.164 11.987 1.00 . A A . 40 HIS HE2 1 1
16 26753 1 1 20 HIS N N -0.983 4.476 12.151 1.00 . A A . 40 HIS N 1 1
16 26754 1 1 20 HIS ND1 N 1.681 2.556 10.346 1.00 . A A . 40 HIS ND1 1 1
16 26755 1 1 20 HIS NE2 N 3.372 3.186 11.491 1.00 . A A . 40 HIS NE2 1 1
16 26756 1 1 20 HIS O O -1.492 6.710 9.504 1.00 . A A . 40 HIS O 1 1
16 26757 1 1 21 ASN C C -3.478 8.916 11.617 1.00 . A A . 41 ASN C 1 1
16 26758 1 1 21 ASN CA C -3.612 7.442 11.254 1.00 . A A . 41 ASN CA 1 1
16 26759 1 1 21 ASN CB C -4.784 6.853 12.056 1.00 . A A . 41 ASN CB 1 1
16 26760 1 1 21 ASN CG C -4.774 7.282 13.520 1.00 . A A . 41 ASN CG 1 1
16 26761 1 1 21 ASN H H -2.252 6.431 12.517 1.00 . A A . 41 ASN H 1 1
16 26762 1 1 21 ASN HA H -3.809 7.333 10.197 1.00 . A A . 41 ASN HA 1 1
16 26763 1 1 21 ASN HB2 H -5.711 7.183 11.614 1.00 . A A . 41 ASN HB2 1 1
16 26764 1 1 21 ASN HB3 H -4.734 5.775 12.018 1.00 . A A . 41 ASN HB3 1 1
16 26765 1 1 21 ASN HD21 H -6.144 8.675 13.159 1.00 . A A . 41 ASN HD21 1 1
16 26766 1 1 21 ASN HD22 H -5.611 8.554 14.802 1.00 . A A . 41 ASN HD22 1 1
16 26767 1 1 21 ASN N N -2.393 6.700 11.583 1.00 . A A . 41 ASN N 1 1
16 26768 1 1 21 ASN ND2 N -5.589 8.271 13.861 1.00 . A A . 41 ASN ND2 1 1
16 26769 1 1 21 ASN O O -4.455 9.662 11.600 1.00 . A A . 41 ASN O 1 1
16 26770 1 1 21 ASN OD1 O -4.048 6.722 14.342 1.00 . A A . 41 ASN OD1 1 1
16 26771 1 1 22 HIS C C -0.987 11.432 11.891 1.00 . A A . 42 HIS C 1 1
16 26772 1 1 22 HIS CA C -2.051 10.607 12.610 1.00 . A A . 42 HIS CA 1 1
16 26773 1 1 22 HIS CB C -1.643 10.388 14.079 1.00 . A A . 42 HIS CB 1 1
16 26774 1 1 22 HIS CD2 C -0.339 8.225 14.697 1.00 . A A . 42 HIS CD2 1 1
16 26775 1 1 22 HIS CE1 C 1.680 8.890 14.166 1.00 . A A . 42 HIS CE1 1 1
16 26776 1 1 22 HIS CG C -0.439 9.500 14.252 1.00 . A A . 42 HIS CG 1 1
16 26777 1 1 22 HIS H H -1.495 8.763 11.727 1.00 . A A . 42 HIS H 1 1
16 26778 1 1 22 HIS HA H -2.986 11.146 12.587 1.00 . A A . 42 HIS HA 1 1
16 26779 1 1 22 HIS HB2 H -1.419 11.344 14.529 1.00 . A A . 42 HIS HB2 1 1
16 26780 1 1 22 HIS HB3 H -2.469 9.934 14.611 1.00 . A A . 42 HIS HB3 1 1
16 26781 1 1 22 HIS HD1 H 1.111 10.769 13.586 1.00 . A A . 42 HIS HD1 1 1
16 26782 1 1 22 HIS HD2 H -1.155 7.594 15.016 1.00 . A A . 42 HIS HD2 1 1
16 26783 1 1 22 HIS HE1 H 2.749 8.897 13.977 1.00 . A A . 42 HIS HE1 1 1
16 26784 1 1 22 HIS HE2 H 1.381 7.114 15.134 1.00 . A A . 42 HIS HE2 1 1
16 26785 1 1 22 HIS N N -2.266 9.321 11.957 1.00 . A A . 42 HIS N 1 1
16 26786 1 1 22 HIS ND1 N 0.846 9.887 13.928 1.00 . A A . 42 HIS ND1 1 1
16 26787 1 1 22 HIS NE2 N 0.987 7.870 14.640 1.00 . A A . 42 HIS NE2 1 1
16 26788 1 1 22 HIS O O -0.406 10.984 10.907 1.00 . A A . 42 HIS O 1 1
16 26789 1 1 23 SER C C 1.583 12.948 11.519 1.00 . A A . 43 SER C 1 1
16 26790 1 1 23 SER CA C 0.236 13.587 11.862 1.00 . A A . 43 SER CA 1 1
16 26791 1 1 23 SER CB C 0.457 14.728 12.865 1.00 . A A . 43 SER CB 1 1
16 26792 1 1 23 SER H H -1.195 12.878 13.250 1.00 . A A . 43 SER H 1 1
16 26793 1 1 23 SER HA H -0.195 13.995 10.960 1.00 . A A . 43 SER HA 1 1
16 26794 1 1 23 SER HB2 H 1.143 14.404 13.635 1.00 . A A . 43 SER HB2 1 1
16 26795 1 1 23 SER HB3 H 0.873 15.582 12.351 1.00 . A A . 43 SER HB3 1 1
16 26796 1 1 23 SER HG H -0.571 15.768 14.177 1.00 . A A . 43 SER HG 1 1
16 26797 1 1 23 SER N N -0.718 12.623 12.434 1.00 . A A . 43 SER N 1 1
16 26798 1 1 23 SER O O 1.968 12.851 10.357 1.00 . A A . 43 SER O 1 1
16 26799 1 1 23 SER OG O -0.760 15.115 13.480 1.00 . A A . 43 SER OG 1 1
16 26800 1 1 24 LYS C C 3.917 10.986 11.453 1.00 . A A . 44 LYS C 1 1
16 26801 1 1 24 LYS CA C 3.697 12.096 12.475 1.00 . A A . 44 LYS CA 1 1
16 26802 1 1 24 LYS CB C 4.209 11.646 13.847 1.00 . A A . 44 LYS CB 1 1
16 26803 1 1 24 LYS CD C 4.921 12.325 16.172 1.00 . A A . 44 LYS CD 1 1
16 26804 1 1 24 LYS CE C 6.370 11.895 15.984 1.00 . A A . 44 LYS CE 1 1
16 26805 1 1 24 LYS CG C 4.293 12.778 14.863 1.00 . A A . 44 LYS CG 1 1
16 26806 1 1 24 LYS H H 1.871 12.556 13.460 1.00 . A A . 44 LYS H 1 1
16 26807 1 1 24 LYS HA H 4.279 12.951 12.164 1.00 . A A . 44 LYS HA 1 1
16 26808 1 1 24 LYS HB2 H 3.544 10.889 14.234 1.00 . A A . 44 LYS HB2 1 1
16 26809 1 1 24 LYS HB3 H 5.193 11.221 13.729 1.00 . A A . 44 LYS HB3 1 1
16 26810 1 1 24 LYS HD2 H 4.891 13.145 16.872 1.00 . A A . 44 LYS HD2 1 1
16 26811 1 1 24 LYS HD3 H 4.356 11.492 16.567 1.00 . A A . 44 LYS HD3 1 1
16 26812 1 1 24 LYS HE2 H 6.747 11.522 16.925 1.00 . A A . 44 LYS HE2 1 1
16 26813 1 1 24 LYS HE3 H 6.406 11.107 15.245 1.00 . A A . 44 LYS HE3 1 1
16 26814 1 1 24 LYS HG2 H 4.895 13.572 14.447 1.00 . A A . 44 LYS HG2 1 1
16 26815 1 1 24 LYS HG3 H 3.296 13.147 15.059 1.00 . A A . 44 LYS HG3 1 1
16 26816 1 1 24 LYS HZ1 H 6.891 13.393 14.619 1.00 . A A . 44 LYS HZ1 1 1
16 26817 1 1 24 LYS HZ2 H 8.215 12.689 15.408 1.00 . A A . 44 LYS HZ2 1 1
16 26818 1 1 24 LYS HZ3 H 7.225 13.790 16.237 1.00 . A A . 44 LYS HZ3 1 1
16 26819 1 1 24 LYS N N 2.297 12.536 12.573 1.00 . A A . 44 LYS N 1 1
16 26820 1 1 24 LYS NZ N 7.233 13.020 15.531 1.00 . A A . 44 LYS NZ 1 1
16 26821 1 1 24 LYS O O 5.048 10.772 11.021 1.00 . A A . 44 LYS O 1 1
16 26822 1 1 25 SER C C 1.510 9.064 9.489 1.00 . A A . 45 SER C 1 1
16 26823 1 1 25 SER CA C 2.900 9.257 10.063 1.00 . A A . 45 SER CA 1 1
16 26824 1 1 25 SER CB C 3.414 7.927 10.607 1.00 . A A . 45 SER CB 1 1
16 26825 1 1 25 SER H H 1.994 10.465 11.525 1.00 . A A . 45 SER H 1 1
16 26826 1 1 25 SER HA H 3.558 9.601 9.280 1.00 . A A . 45 SER HA 1 1
16 26827 1 1 25 SER HB2 H 2.740 7.574 11.375 1.00 . A A . 45 SER HB2 1 1
16 26828 1 1 25 SER HB3 H 3.451 7.206 9.807 1.00 . A A . 45 SER HB3 1 1
16 26829 1 1 25 SER HG H 5.055 8.941 10.949 1.00 . A A . 45 SER HG 1 1
16 26830 1 1 25 SER N N 2.852 10.277 11.098 1.00 . A A . 45 SER N 1 1
16 26831 1 1 25 SER O O 0.647 8.485 10.154 1.00 . A A . 45 SER O 1 1
16 26832 1 1 25 SER OG O 4.706 8.064 11.168 1.00 . A A . 45 SER OG 1 1
16 26833 1 1 26 THR C C -0.105 8.476 6.538 1.00 . A A . 46 THR C 1 1
16 26834 1 1 26 THR CA C -0.043 9.474 7.692 1.00 . A A . 46 THR CA 1 1
16 26835 1 1 26 THR CB C -0.485 10.869 7.201 1.00 . A A . 46 THR CB 1 1
16 26836 1 1 26 THR CG2 C -1.972 10.903 6.864 1.00 . A A . 46 THR CG2 1 1
16 26837 1 1 26 THR H H 2.028 9.916 7.755 1.00 . A A . 46 THR H 1 1
16 26838 1 1 26 THR HA H -0.724 9.156 8.466 1.00 . A A . 46 THR HA 1 1
16 26839 1 1 26 THR HB H 0.078 11.125 6.315 1.00 . A A . 46 THR HB 1 1
16 26840 1 1 26 THR HG1 H -0.075 11.380 9.060 1.00 . A A . 46 THR HG1 1 1
16 26841 1 1 26 THR HG21 H -2.262 11.912 6.602 1.00 . A A . 46 THR HG21 1 1
16 26842 1 1 26 THR HG22 H -2.547 10.576 7.719 1.00 . A A . 46 THR HG22 1 1
16 26843 1 1 26 THR HG23 H -2.165 10.248 6.028 1.00 . A A . 46 THR HG23 1 1
16 26844 1 1 26 THR N N 1.285 9.532 8.275 1.00 . A A . 46 THR N 1 1
16 26845 1 1 26 THR O O 0.486 8.690 5.475 1.00 . A A . 46 THR O 1 1
16 26846 1 1 26 THR OG1 O -0.216 11.836 8.222 1.00 . A A . 46 THR OG1 1 1
16 26847 1 1 27 TRP C C -2.554 6.356 5.423 1.00 . A A . 47 TRP C 1 1
16 26848 1 1 27 TRP CA C -1.065 6.420 5.692 1.00 . A A . 47 TRP CA 1 1
16 26849 1 1 27 TRP CB C -0.574 5.014 6.037 1.00 . A A . 47 TRP CB 1 1
16 26850 1 1 27 TRP CD1 C 1.881 5.808 6.044 1.00 . A A . 47 TRP CD1 1 1
16 26851 1 1 27 TRP CD2 C 1.578 3.674 6.645 1.00 . A A . 47 TRP CD2 1 1
16 26852 1 1 27 TRP CE2 C 2.951 3.960 6.711 1.00 . A A . 47 TRP CE2 1 1
16 26853 1 1 27 TRP CE3 C 1.138 2.393 6.980 1.00 . A A . 47 TRP CE3 1 1
16 26854 1 1 27 TRP CG C 0.908 4.868 6.237 1.00 . A A . 47 TRP CG 1 1
16 26855 1 1 27 TRP CH2 C 3.416 1.737 7.407 1.00 . A A . 47 TRP CH2 1 1
16 26856 1 1 27 TRP CZ2 C 3.890 2.991 7.080 1.00 . A A . 47 TRP CZ2 1 1
16 26857 1 1 27 TRP CZ3 C 2.057 1.442 7.349 1.00 . A A . 47 TRP CZ3 1 1
16 26858 1 1 27 TRP H H -1.144 7.187 7.661 1.00 . A A . 47 TRP H 1 1
16 26859 1 1 27 TRP HA H -0.567 6.767 4.800 1.00 . A A . 47 TRP HA 1 1
16 26860 1 1 27 TRP HB2 H -1.060 4.691 6.942 1.00 . A A . 47 TRP HB2 1 1
16 26861 1 1 27 TRP HB3 H -0.863 4.349 5.234 1.00 . A A . 47 TRP HB3 1 1
16 26862 1 1 27 TRP HD1 H 1.691 6.821 5.725 1.00 . A A . 47 TRP HD1 1 1
16 26863 1 1 27 TRP HE1 H 3.968 5.756 6.278 1.00 . A A . 47 TRP HE1 1 1
16 26864 1 1 27 TRP HE3 H 0.090 2.136 6.940 1.00 . A A . 47 TRP HE3 1 1
16 26865 1 1 27 TRP HH2 H 4.091 0.950 7.700 1.00 . A A . 47 TRP HH2 1 1
16 26866 1 1 27 TRP HZ2 H 4.947 3.211 7.130 1.00 . A A . 47 TRP HZ2 1 1
16 26867 1 1 27 TRP HZ3 H 1.722 0.450 7.611 1.00 . A A . 47 TRP HZ3 1 1
16 26868 1 1 27 TRP N N -0.801 7.371 6.758 1.00 . A A . 47 TRP N 1 1
16 26869 1 1 27 TRP NE1 N 3.113 5.273 6.336 1.00 . A A . 47 TRP NE1 1 1
16 26870 1 1 27 TRP O O -3.357 6.871 6.199 1.00 . A A . 47 TRP O 1 1
16 26871 1 1 28 LEU C C -4.504 4.200 3.243 1.00 . A A . 48 LEU C 1 1
16 26872 1 1 28 LEU CA C -4.328 5.459 4.072 1.00 . A A . 48 LEU CA 1 1
16 26873 1 1 28 LEU CB C -4.993 6.648 3.361 1.00 . A A . 48 LEU CB 1 1
16 26874 1 1 28 LEU CD1 C -5.683 7.769 1.232 1.00 . A A . 48 LEU CD1 1 1
16 26875 1 1 28 LEU CD2 C -3.306 7.105 1.555 1.00 . A A . 48 LEU CD2 1 1
16 26876 1 1 28 LEU CG C -4.750 6.743 1.851 1.00 . A A . 48 LEU CG 1 1
16 26877 1 1 28 LEU H H -2.245 5.359 3.727 1.00 . A A . 48 LEU H 1 1
16 26878 1 1 28 LEU HA H -4.817 5.311 5.022 1.00 . A A . 48 LEU HA 1 1
16 26879 1 1 28 LEU HB2 H -6.057 6.585 3.528 1.00 . A A . 48 LEU HB2 1 1
16 26880 1 1 28 LEU HB3 H -4.631 7.560 3.816 1.00 . A A . 48 LEU HB3 1 1
16 26881 1 1 28 LEU HD11 H -5.509 7.823 0.166 1.00 . A A . 48 LEU HD11 1 1
16 26882 1 1 28 LEU HD12 H -6.708 7.481 1.415 1.00 . A A . 48 LEU HD12 1 1
16 26883 1 1 28 LEU HD13 H -5.500 8.735 1.677 1.00 . A A . 48 LEU HD13 1 1
16 26884 1 1 28 LEU HD21 H -2.655 6.363 1.991 1.00 . A A . 48 LEU HD21 1 1
16 26885 1 1 28 LEU HD22 H -3.153 7.136 0.486 1.00 . A A . 48 LEU HD22 1 1
16 26886 1 1 28 LEU HD23 H -3.084 8.073 1.979 1.00 . A A . 48 LEU HD23 1 1
16 26887 1 1 28 LEU HG H -4.956 5.784 1.401 1.00 . A A . 48 LEU HG 1 1
16 26888 1 1 28 LEU N N -2.925 5.699 4.344 1.00 . A A . 48 LEU N 1 1
16 26889 1 1 28 LEU O O -3.523 3.593 2.797 1.00 . A A . 48 LEU O 1 1
16 26890 1 1 29 ILE C C -7.168 3.144 1.191 1.00 . A A . 49 ILE C 1 1
16 26891 1 1 29 ILE CA C -6.075 2.707 2.173 1.00 . A A . 49 ILE CA 1 1
16 26892 1 1 29 ILE CB C -6.536 1.472 2.981 1.00 . A A . 49 ILE CB 1 1
16 26893 1 1 29 ILE CD1 C -5.827 -0.182 4.783 1.00 . A A . 49 ILE CD1 1 1
16 26894 1 1 29 ILE CG1 C -5.429 1.006 3.936 1.00 . A A . 49 ILE CG1 1 1
16 26895 1 1 29 ILE CG2 C -6.937 0.337 2.050 1.00 . A A . 49 ILE CG2 1 1
16 26896 1 1 29 ILE H H -6.474 4.278 3.518 1.00 . A A . 49 ILE H 1 1
16 26897 1 1 29 ILE HA H -5.184 2.445 1.619 1.00 . A A . 49 ILE HA 1 1
16 26898 1 1 29 ILE HB H -7.401 1.753 3.560 1.00 . A A . 49 ILE HB 1 1
16 26899 1 1 29 ILE HD11 H -6.673 0.083 5.401 1.00 . A A . 49 ILE HD11 1 1
16 26900 1 1 29 ILE HD12 H -6.097 -1.005 4.139 1.00 . A A . 49 ILE HD12 1 1
16 26901 1 1 29 ILE HD13 H -4.999 -0.473 5.412 1.00 . A A . 49 ILE HD13 1 1
16 26902 1 1 29 ILE HG12 H -4.556 0.726 3.359 1.00 . A A . 49 ILE HG12 1 1
16 26903 1 1 29 ILE HG13 H -5.170 1.817 4.600 1.00 . A A . 49 ILE HG13 1 1
16 26904 1 1 29 ILE HG21 H -7.734 0.665 1.401 1.00 . A A . 49 ILE HG21 1 1
16 26905 1 1 29 ILE HG22 H -6.085 0.040 1.456 1.00 . A A . 49 ILE HG22 1 1
16 26906 1 1 29 ILE HG23 H -7.274 -0.504 2.639 1.00 . A A . 49 ILE HG23 1 1
16 26907 1 1 29 ILE N N -5.746 3.811 3.047 1.00 . A A . 49 ILE N 1 1
16 26908 1 1 29 ILE O O -8.314 3.381 1.575 1.00 . A A . 49 ILE O 1 1
16 26909 1 1 30 LEU C C -8.611 2.617 -1.603 1.00 . A A . 50 LEU C 1 1
16 26910 1 1 30 LEU CA C -7.733 3.752 -1.104 1.00 . A A . 50 LEU CA 1 1
16 26911 1 1 30 LEU CB C -6.981 4.403 -2.273 1.00 . A A . 50 LEU CB 1 1
16 26912 1 1 30 LEU CD1 C -5.964 6.464 -3.308 1.00 . A A . 50 LEU CD1 1 1
16 26913 1 1 30 LEU CD2 C -7.809 6.683 -1.650 1.00 . A A . 50 LEU CD2 1 1
16 26914 1 1 30 LEU CG C -6.592 5.871 -2.056 1.00 . A A . 50 LEU CG 1 1
16 26915 1 1 30 LEU H H -5.881 3.050 -0.331 1.00 . A A . 50 LEU H 1 1
16 26916 1 1 30 LEU HA H -8.369 4.488 -0.649 1.00 . A A . 50 LEU HA 1 1
16 26917 1 1 30 LEU HB2 H -6.080 3.836 -2.453 1.00 . A A . 50 LEU HB2 1 1
16 26918 1 1 30 LEU HB3 H -7.604 4.347 -3.153 1.00 . A A . 50 LEU HB3 1 1
16 26919 1 1 30 LEU HD11 H -5.677 7.488 -3.111 1.00 . A A . 50 LEU HD11 1 1
16 26920 1 1 30 LEU HD12 H -5.092 5.892 -3.581 1.00 . A A . 50 LEU HD12 1 1
16 26921 1 1 30 LEU HD13 H -6.681 6.443 -4.115 1.00 . A A . 50 LEU HD13 1 1
16 26922 1 1 30 LEU HD21 H -8.541 6.652 -2.443 1.00 . A A . 50 LEU HD21 1 1
16 26923 1 1 30 LEU HD22 H -8.237 6.263 -0.751 1.00 . A A . 50 LEU HD22 1 1
16 26924 1 1 30 LEU HD23 H -7.518 7.706 -1.466 1.00 . A A . 50 LEU HD23 1 1
16 26925 1 1 30 LEU HG H -5.864 5.932 -1.261 1.00 . A A . 50 LEU HG 1 1
16 26926 1 1 30 LEU N N -6.797 3.281 -0.077 1.00 . A A . 50 LEU N 1 1
16 26927 1 1 30 LEU O O -9.741 2.831 -2.028 1.00 . A A . 50 LEU O 1 1
16 26928 1 1 31 HIS C C -8.346 -0.993 -1.250 1.00 . A A . 51 HIS C 1 1
16 26929 1 1 31 HIS CA C -8.797 0.230 -2.034 1.00 . A A . 51 HIS CA 1 1
16 26930 1 1 31 HIS CB C -8.580 -0.017 -3.540 1.00 . A A . 51 HIS CB 1 1
16 26931 1 1 31 HIS CD2 C -8.524 2.057 -5.091 1.00 . A A . 51 HIS CD2 1 1
16 26932 1 1 31 HIS CE1 C -10.647 2.163 -5.604 1.00 . A A . 51 HIS CE1 1 1
16 26933 1 1 31 HIS CG C -9.141 1.039 -4.450 1.00 . A A . 51 HIS CG 1 1
16 26934 1 1 31 HIS H H -7.196 1.311 -1.158 1.00 . A A . 51 HIS H 1 1
16 26935 1 1 31 HIS HA H -9.853 0.388 -1.852 1.00 . A A . 51 HIS HA 1 1
16 26936 1 1 31 HIS HB2 H -7.522 -0.075 -3.735 1.00 . A A . 51 HIS HB2 1 1
16 26937 1 1 31 HIS HB3 H -9.040 -0.955 -3.809 1.00 . A A . 51 HIS HB3 1 1
16 26938 1 1 31 HIS HD1 H -11.188 0.534 -4.489 1.00 . A A . 51 HIS HD1 1 1
16 26939 1 1 31 HIS HD2 H -7.472 2.293 -5.046 1.00 . A A . 51 HIS HD2 1 1
16 26940 1 1 31 HIS HE1 H -11.586 2.489 -6.021 1.00 . A A . 51 HIS HE1 1 1
16 26941 1 1 31 HIS HE2 H -9.284 3.393 -6.510 1.00 . A A . 51 HIS HE2 1 1
16 26942 1 1 31 HIS N N -8.077 1.414 -1.561 1.00 . A A . 51 HIS N 1 1
16 26943 1 1 31 HIS ND1 N -10.476 1.132 -4.791 1.00 . A A . 51 HIS ND1 1 1
16 26944 1 1 31 HIS NE2 N -9.477 2.738 -5.800 1.00 . A A . 51 HIS NE2 1 1
16 26945 1 1 31 HIS O O -9.046 -1.459 -0.366 1.00 . A A . 51 HIS O 1 1
16 26946 1 1 32 HIS C C -5.078 -2.523 -0.843 1.00 . A A . 52 HIS C 1 1
16 26947 1 1 32 HIS CA C -6.589 -2.656 -0.887 1.00 . A A . 52 HIS CA 1 1
16 26948 1 1 32 HIS CB C -6.978 -3.959 -1.573 1.00 . A A . 52 HIS CB 1 1
16 26949 1 1 32 HIS CD2 C -9.538 -4.143 -1.836 1.00 . A A . 52 HIS CD2 1 1
16 26950 1 1 32 HIS CE1 C -9.966 -5.368 -0.081 1.00 . A A . 52 HIS CE1 1 1
16 26951 1 1 32 HIS CG C -8.367 -4.396 -1.227 1.00 . A A . 52 HIS CG 1 1
16 26952 1 1 32 HIS H H -6.664 -1.097 -2.315 1.00 . A A . 52 HIS H 1 1
16 26953 1 1 32 HIS HA H -6.974 -2.664 0.118 1.00 . A A . 52 HIS HA 1 1
16 26954 1 1 32 HIS HB2 H -6.919 -3.826 -2.643 1.00 . A A . 52 HIS HB2 1 1
16 26955 1 1 32 HIS HB3 H -6.291 -4.736 -1.269 1.00 . A A . 52 HIS HB3 1 1
16 26956 1 1 32 HIS HD1 H -8.023 -5.481 0.551 1.00 . A A . 52 HIS HD1 1 1
16 26957 1 1 32 HIS HD2 H -9.672 -3.532 -2.711 1.00 . A A . 52 HIS HD2 1 1
16 26958 1 1 32 HIS HE1 H -10.492 -5.930 0.681 1.00 . A A . 52 HIS HE1 1 1
16 26959 1 1 32 HIS HE2 H -11.483 -4.525 -1.157 1.00 . A A . 52 HIS HE2 1 1
16 26960 1 1 32 HIS N N -7.165 -1.504 -1.582 1.00 . A A . 52 HIS N 1 1
16 26961 1 1 32 HIS ND1 N -8.667 -5.168 -0.130 1.00 . A A . 52 HIS ND1 1 1
16 26962 1 1 32 HIS NE2 N -10.527 -4.753 -1.106 1.00 . A A . 52 HIS NE2 1 1
16 26963 1 1 32 HIS O O -4.352 -3.490 -0.636 1.00 . A A . 52 HIS O 1 1
16 26964 1 1 33 LYS C C -2.955 0.188 -0.145 1.00 . A A . 53 LYS C 1 1
16 26965 1 1 33 LYS CA C -3.200 -0.995 -1.067 1.00 . A A . 53 LYS CA 1 1
16 26966 1 1 33 LYS CB C -2.687 -0.670 -2.476 1.00 . A A . 53 LYS CB 1 1
16 26967 1 1 33 LYS CD C -2.560 -1.346 -4.893 1.00 . A A . 53 LYS CD 1 1
16 26968 1 1 33 LYS CE C -2.735 -2.465 -5.908 1.00 . A A . 53 LYS CE 1 1
16 26969 1 1 33 LYS CG C -2.808 -1.820 -3.469 1.00 . A A . 53 LYS CG 1 1
16 26970 1 1 33 LYS H H -5.252 -0.583 -1.250 1.00 . A A . 53 LYS H 1 1
16 26971 1 1 33 LYS HA H -2.670 -1.857 -0.681 1.00 . A A . 53 LYS HA 1 1
16 26972 1 1 33 LYS HB2 H -3.247 0.170 -2.860 1.00 . A A . 53 LYS HB2 1 1
16 26973 1 1 33 LYS HB3 H -1.647 -0.394 -2.405 1.00 . A A . 53 LYS HB3 1 1
16 26974 1 1 33 LYS HD2 H -3.257 -0.555 -5.125 1.00 . A A . 53 LYS HD2 1 1
16 26975 1 1 33 LYS HD3 H -1.551 -0.969 -4.961 1.00 . A A . 53 LYS HD3 1 1
16 26976 1 1 33 LYS HE2 H -3.724 -2.887 -5.795 1.00 . A A . 53 LYS HE2 1 1
16 26977 1 1 33 LYS HE3 H -2.637 -2.047 -6.898 1.00 . A A . 53 LYS HE3 1 1
16 26978 1 1 33 LYS HG2 H -2.072 -2.571 -3.226 1.00 . A A . 53 LYS HG2 1 1
16 26979 1 1 33 LYS HG3 H -3.800 -2.244 -3.407 1.00 . A A . 53 LYS HG3 1 1
16 26980 1 1 33 LYS HZ1 H -1.926 -4.106 -4.875 1.00 . A A . 53 LYS HZ1 1 1
16 26981 1 1 33 LYS HZ2 H -0.769 -3.136 -5.664 1.00 . A A . 53 LYS HZ2 1 1
16 26982 1 1 33 LYS HZ3 H -1.749 -4.182 -6.562 1.00 . A A . 53 LYS HZ3 1 1
16 26983 1 1 33 LYS N N -4.617 -1.305 -1.085 1.00 . A A . 53 LYS N 1 1
16 26984 1 1 33 LYS NZ N -1.726 -3.546 -5.737 1.00 . A A . 53 LYS NZ 1 1
16 26985 1 1 33 LYS O O -3.760 1.124 -0.117 1.00 . A A . 53 LYS O 1 1
16 26986 1 1 34 VAL C C -0.626 2.244 0.871 1.00 . A A . 54 VAL C 1 1
16 26987 1 1 34 VAL CA C -1.544 1.210 1.524 1.00 . A A . 54 VAL CA 1 1
16 26988 1 1 34 VAL CB C -0.878 0.642 2.800 1.00 . A A . 54 VAL CB 1 1
16 26989 1 1 34 VAL CG1 C 0.484 0.029 2.506 1.00 . A A . 54 VAL CG1 1 1
16 26990 1 1 34 VAL CG2 C -0.767 1.713 3.871 1.00 . A A . 54 VAL CG2 1 1
16 26991 1 1 34 VAL H H -1.224 -0.588 0.463 1.00 . A A . 54 VAL H 1 1
16 26992 1 1 34 VAL HA H -2.478 1.690 1.811 1.00 . A A . 54 VAL HA 1 1
16 26993 1 1 34 VAL HB H -1.512 -0.142 3.182 1.00 . A A . 54 VAL HB 1 1
16 26994 1 1 34 VAL HG11 H 0.390 -0.675 1.693 1.00 . A A . 54 VAL HG11 1 1
16 26995 1 1 34 VAL HG12 H 1.180 0.808 2.228 1.00 . A A . 54 VAL HG12 1 1
16 26996 1 1 34 VAL HG13 H 0.848 -0.481 3.385 1.00 . A A . 54 VAL HG13 1 1
16 26997 1 1 34 VAL HG21 H -0.240 2.569 3.478 1.00 . A A . 54 VAL HG21 1 1
16 26998 1 1 34 VAL HG22 H -1.760 2.011 4.182 1.00 . A A . 54 VAL HG22 1 1
16 26999 1 1 34 VAL HG23 H -0.231 1.316 4.717 1.00 . A A . 54 VAL HG23 1 1
16 27000 1 1 34 VAL N N -1.856 0.155 0.579 1.00 . A A . 54 VAL N 1 1
16 27001 1 1 34 VAL O O 0.233 1.897 0.050 1.00 . A A . 54 VAL O 1 1
16 27002 1 1 35 TYR C C 0.682 5.344 1.805 1.00 . A A . 55 TYR C 1 1
16 27003 1 1 35 TYR CA C 0.015 4.578 0.670 1.00 . A A . 55 TYR CA 1 1
16 27004 1 1 35 TYR CB C -0.802 5.561 -0.180 1.00 . A A . 55 TYR CB 1 1
16 27005 1 1 35 TYR CD1 C -2.635 4.147 -1.225 1.00 . A A . 55 TYR CD1 1 1
16 27006 1 1 35 TYR CD2 C -1.053 5.211 -2.663 1.00 . A A . 55 TYR CD2 1 1
16 27007 1 1 35 TYR CE1 C -3.288 3.623 -2.329 1.00 . A A . 55 TYR CE1 1 1
16 27008 1 1 35 TYR CE2 C -1.703 4.695 -3.764 1.00 . A A . 55 TYR CE2 1 1
16 27009 1 1 35 TYR CG C -1.512 4.961 -1.376 1.00 . A A . 55 TYR CG 1 1
16 27010 1 1 35 TYR CZ C -2.806 3.888 -3.595 1.00 . A A . 55 TYR CZ 1 1
16 27011 1 1 35 TYR H H -1.536 3.724 1.847 1.00 . A A . 55 TYR H 1 1
16 27012 1 1 35 TYR HA H 0.782 4.126 0.054 1.00 . A A . 55 TYR HA 1 1
16 27013 1 1 35 TYR HB2 H -1.556 6.015 0.444 1.00 . A A . 55 TYR HB2 1 1
16 27014 1 1 35 TYR HB3 H -0.142 6.332 -0.547 1.00 . A A . 55 TYR HB3 1 1
16 27015 1 1 35 TYR HD1 H -3.005 3.940 -0.233 1.00 . A A . 55 TYR HD1 1 1
16 27016 1 1 35 TYR HD2 H -0.184 5.835 -2.796 1.00 . A A . 55 TYR HD2 1 1
16 27017 1 1 35 TYR HE1 H -4.157 2.996 -2.195 1.00 . A A . 55 TYR HE1 1 1
16 27018 1 1 35 TYR HE2 H -1.326 4.904 -4.754 1.00 . A A . 55 TYR HE2 1 1
16 27019 1 1 35 TYR HH H -4.371 3.622 -4.688 1.00 . A A . 55 TYR HH 1 1
16 27020 1 1 35 TYR N N -0.823 3.506 1.208 1.00 . A A . 55 TYR N 1 1
16 27021 1 1 35 TYR O O 0.362 5.120 2.972 1.00 . A A . 55 TYR O 1 1
16 27022 1 1 35 TYR OH O -3.446 3.370 -4.700 1.00 . A A . 55 TYR OH 1 1
16 27023 1 1 36 ASP C C 2.054 8.599 1.970 1.00 . A A . 56 ASP C 1 1
16 27024 1 1 36 ASP CA C 2.181 7.154 2.441 1.00 . A A . 56 ASP CA 1 1
16 27025 1 1 36 ASP CB C 3.656 6.806 2.708 1.00 . A A . 56 ASP CB 1 1
16 27026 1 1 36 ASP CG C 4.350 7.791 3.634 1.00 . A A . 56 ASP CG 1 1
16 27027 1 1 36 ASP H H 1.855 6.322 0.517 1.00 . A A . 56 ASP H 1 1
16 27028 1 1 36 ASP HA H 1.626 7.044 3.360 1.00 . A A . 56 ASP HA 1 1
16 27029 1 1 36 ASP HB2 H 3.705 5.830 3.163 1.00 . A A . 56 ASP HB2 1 1
16 27030 1 1 36 ASP HB3 H 4.191 6.784 1.770 1.00 . A A . 56 ASP HB3 1 1
16 27031 1 1 36 ASP N N 1.585 6.251 1.458 1.00 . A A . 56 ASP N 1 1
16 27032 1 1 36 ASP O O 2.233 8.871 0.783 1.00 . A A . 56 ASP O 1 1
16 27033 1 1 36 ASP OD1 O 4.889 8.799 3.142 1.00 . A A . 56 ASP OD1 1 1
16 27034 1 1 36 ASP OD2 O 4.335 7.577 4.868 1.00 . A A . 56 ASP OD2 1 1
16 27035 1 1 37 LEU C C 2.617 11.739 3.470 1.00 . A A . 57 LEU C 1 1
16 27036 1 1 37 LEU CA C 1.737 10.947 2.519 1.00 . A A . 57 LEU CA 1 1
16 27037 1 1 37 LEU CB C 0.345 11.601 2.530 1.00 . A A . 57 LEU CB 1 1
16 27038 1 1 37 LEU CD1 C -0.308 10.645 0.302 1.00 . A A . 57 LEU CD1 1 1
16 27039 1 1 37 LEU CD2 C -1.269 9.669 2.412 1.00 . A A . 57 LEU CD2 1 1
16 27040 1 1 37 LEU CG C -0.768 10.929 1.720 1.00 . A A . 57 LEU CG 1 1
16 27041 1 1 37 LEU H H 1.460 9.245 3.777 1.00 . A A . 57 LEU H 1 1
16 27042 1 1 37 LEU HA H 2.156 11.028 1.523 1.00 . A A . 57 LEU HA 1 1
16 27043 1 1 37 LEU HB2 H 0.028 11.679 3.545 1.00 . A A . 57 LEU HB2 1 1
16 27044 1 1 37 LEU HB3 H 0.458 12.608 2.145 1.00 . A A . 57 LEU HB3 1 1
16 27045 1 1 37 LEU HD11 H -1.121 10.216 -0.260 1.00 . A A . 57 LEU HD11 1 1
16 27046 1 1 37 LEU HD12 H 0.005 11.565 -0.166 1.00 . A A . 57 LEU HD12 1 1
16 27047 1 1 37 LEU HD13 H 0.521 9.952 0.325 1.00 . A A . 57 LEU HD13 1 1
16 27048 1 1 37 LEU HD21 H -1.751 9.935 3.343 1.00 . A A . 57 LEU HD21 1 1
16 27049 1 1 37 LEU HD22 H -1.978 9.164 1.773 1.00 . A A . 57 LEU HD22 1 1
16 27050 1 1 37 LEU HD23 H -0.436 9.010 2.614 1.00 . A A . 57 LEU HD23 1 1
16 27051 1 1 37 LEU HG H -1.603 11.615 1.651 1.00 . A A . 57 LEU HG 1 1
16 27052 1 1 37 LEU N N 1.724 9.525 2.871 1.00 . A A . 57 LEU N 1 1
16 27053 1 1 37 LEU O O 2.593 12.959 3.489 1.00 . A A . 57 LEU O 1 1
16 27054 1 1 38 THR C C 5.022 12.637 5.081 1.00 . A A . 58 THR C 1 1
16 27055 1 1 38 THR CA C 4.018 11.568 5.494 1.00 . A A . 58 THR CA 1 1
16 27056 1 1 38 THR CB C 4.731 10.473 6.314 1.00 . A A . 58 THR CB 1 1
16 27057 1 1 38 THR CG2 C 5.245 11.019 7.639 1.00 . A A . 58 THR CG2 1 1
16 27058 1 1 38 THR H H 3.344 10.022 4.216 1.00 . A A . 58 THR H 1 1
16 27059 1 1 38 THR HA H 3.284 12.026 6.133 1.00 . A A . 58 THR HA 1 1
16 27060 1 1 38 THR HB H 5.566 10.103 5.743 1.00 . A A . 58 THR HB 1 1
16 27061 1 1 38 THR HG1 H 3.981 8.681 5.929 1.00 . A A . 58 THR HG1 1 1
16 27062 1 1 38 THR HG21 H 5.758 10.236 8.179 1.00 . A A . 58 THR HG21 1 1
16 27063 1 1 38 THR HG22 H 4.414 11.379 8.226 1.00 . A A . 58 THR HG22 1 1
16 27064 1 1 38 THR HG23 H 5.931 11.831 7.451 1.00 . A A . 58 THR HG23 1 1
16 27065 1 1 38 THR N N 3.311 10.997 4.345 1.00 . A A . 58 THR N 1 1
16 27066 1 1 38 THR O O 5.440 13.442 5.914 1.00 . A A . 58 THR O 1 1
16 27067 1 1 38 THR OG1 O 3.817 9.397 6.570 1.00 . A A . 58 THR OG1 1 1
16 27068 1 1 39 LYS C C 5.391 14.590 2.340 1.00 . A A . 59 LYS C 1 1
16 27069 1 1 39 LYS CA C 6.237 13.698 3.242 1.00 . A A . 59 LYS CA 1 1
16 27070 1 1 39 LYS CB C 7.413 13.120 2.451 1.00 . A A . 59 LYS CB 1 1
16 27071 1 1 39 LYS CD C 8.008 10.948 3.616 1.00 . A A . 59 LYS CD 1 1
16 27072 1 1 39 LYS CE C 7.980 10.088 2.359 1.00 . A A . 59 LYS CE 1 1
16 27073 1 1 39 LYS CG C 8.423 12.384 3.319 1.00 . A A . 59 LYS CG 1 1
16 27074 1 1 39 LYS H H 5.136 11.885 3.231 1.00 . A A . 59 LYS H 1 1
16 27075 1 1 39 LYS HA H 6.617 14.292 4.060 1.00 . A A . 59 LYS HA 1 1
16 27076 1 1 39 LYS HB2 H 7.035 12.433 1.707 1.00 . A A . 59 LYS HB2 1 1
16 27077 1 1 39 LYS HB3 H 7.925 13.927 1.952 1.00 . A A . 59 LYS HB3 1 1
16 27078 1 1 39 LYS HD2 H 8.713 10.515 4.311 1.00 . A A . 59 LYS HD2 1 1
16 27079 1 1 39 LYS HD3 H 7.023 10.950 4.058 1.00 . A A . 59 LYS HD3 1 1
16 27080 1 1 39 LYS HE2 H 7.308 10.538 1.644 1.00 . A A . 59 LYS HE2 1 1
16 27081 1 1 39 LYS HE3 H 8.976 10.044 1.940 1.00 . A A . 59 LYS HE3 1 1
16 27082 1 1 39 LYS HG2 H 9.375 12.374 2.809 1.00 . A A . 59 LYS HG2 1 1
16 27083 1 1 39 LYS HG3 H 8.520 12.919 4.251 1.00 . A A . 59 LYS HG3 1 1
16 27084 1 1 39 LYS HZ1 H 7.602 8.105 1.814 1.00 . A A . 59 LYS HZ1 1 1
16 27085 1 1 39 LYS HZ2 H 6.515 8.718 2.963 1.00 . A A . 59 LYS HZ2 1 1
16 27086 1 1 39 LYS HZ3 H 8.096 8.289 3.424 1.00 . A A . 59 LYS HZ3 1 1
16 27087 1 1 39 LYS N N 5.411 12.633 3.806 1.00 . A A . 59 LYS N 1 1
16 27088 1 1 39 LYS NZ N 7.518 8.702 2.657 1.00 . A A . 59 LYS NZ 1 1
16 27089 1 1 39 LYS O O 5.721 15.745 2.076 1.00 . A A . 59 LYS O 1 1
16 27090 1 1 40 PHE C C 2.531 15.677 1.381 1.00 . A A . 60 PHE C 1 1
16 27091 1 1 40 PHE CA C 3.463 14.597 0.842 1.00 . A A . 60 PHE CA 1 1
16 27092 1 1 40 PHE CB C 2.661 13.472 0.167 1.00 . A A . 60 PHE CB 1 1
16 27093 1 1 40 PHE CD1 C 3.199 14.173 -2.185 1.00 . A A . 60 PHE CD1 1 1
16 27094 1 1 40 PHE CD2 C 0.920 13.673 -1.664 1.00 . A A . 60 PHE CD2 1 1
16 27095 1 1 40 PHE CE1 C 2.844 14.460 -3.494 1.00 . A A . 60 PHE CE1 1 1
16 27096 1 1 40 PHE CE2 C 0.561 13.963 -2.976 1.00 . A A . 60 PHE CE2 1 1
16 27097 1 1 40 PHE CG C 2.248 13.777 -1.253 1.00 . A A . 60 PHE CG 1 1
16 27098 1 1 40 PHE CZ C 1.525 14.357 -3.890 1.00 . A A . 60 PHE CZ 1 1
16 27099 1 1 40 PHE H H 3.960 13.217 2.356 1.00 . A A . 60 PHE H 1 1
16 27100 1 1 40 PHE HA H 4.122 15.022 0.126 1.00 . A A . 60 PHE HA 1 1
16 27101 1 1 40 PHE HB2 H 3.265 12.577 0.153 1.00 . A A . 60 PHE HB2 1 1
16 27102 1 1 40 PHE HB3 H 1.768 13.282 0.749 1.00 . A A . 60 PHE HB3 1 1
16 27103 1 1 40 PHE HD1 H 4.233 14.254 -1.882 1.00 . A A . 60 PHE HD1 1 1
16 27104 1 1 40 PHE HD2 H 0.161 13.364 -0.958 1.00 . A A . 60 PHE HD2 1 1
16 27105 1 1 40 PHE HE1 H 3.600 14.763 -4.206 1.00 . A A . 60 PHE HE1 1 1
16 27106 1 1 40 PHE HE2 H -0.471 13.879 -3.287 1.00 . A A . 60 PHE HE2 1 1
16 27107 1 1 40 PHE HZ H 1.249 14.587 -4.907 1.00 . A A . 60 PHE HZ 1 1
16 27108 1 1 40 PHE N N 4.274 14.030 1.911 1.00 . A A . 60 PHE N 1 1
16 27109 1 1 40 PHE O O 1.955 16.448 0.616 1.00 . A A . 60 PHE O 1 1
16 27110 1 1 41 LEU C C 1.512 18.002 3.058 1.00 . A A . 61 LEU C 1 1
16 27111 1 1 41 LEU CA C 1.466 16.537 3.462 1.00 . A A . 61 LEU CA 1 1
16 27112 1 1 41 LEU CB C 1.768 16.436 4.960 1.00 . A A . 61 LEU CB 1 1
16 27113 1 1 41 LEU CD1 C 2.209 15.039 6.997 1.00 . A A . 61 LEU CD1 1 1
16 27114 1 1 41 LEU CD2 C 0.307 14.461 5.488 1.00 . A A . 61 LEU CD2 1 1
16 27115 1 1 41 LEU CG C 1.718 15.024 5.561 1.00 . A A . 61 LEU CG 1 1
16 27116 1 1 41 LEU H H 2.990 15.097 3.232 1.00 . A A . 61 LEU H 1 1
16 27117 1 1 41 LEU HA H 0.472 16.160 3.287 1.00 . A A . 61 LEU HA 1 1
16 27118 1 1 41 LEU HB2 H 2.754 16.844 5.138 1.00 . A A . 61 LEU HB2 1 1
16 27119 1 1 41 LEU HB3 H 1.049 17.046 5.487 1.00 . A A . 61 LEU HB3 1 1
16 27120 1 1 41 LEU HD11 H 2.103 14.054 7.426 1.00 . A A . 61 LEU HD11 1 1
16 27121 1 1 41 LEU HD12 H 3.248 15.330 7.013 1.00 . A A . 61 LEU HD12 1 1
16 27122 1 1 41 LEU HD13 H 1.630 15.748 7.567 1.00 . A A . 61 LEU HD13 1 1
16 27123 1 1 41 LEU HD21 H -0.021 14.445 4.461 1.00 . A A . 61 LEU HD21 1 1
16 27124 1 1 41 LEU HD22 H 0.301 13.455 5.884 1.00 . A A . 61 LEU HD22 1 1
16 27125 1 1 41 LEU HD23 H -0.357 15.081 6.071 1.00 . A A . 61 LEU HD23 1 1
16 27126 1 1 41 LEU HG H 2.368 14.371 4.994 1.00 . A A . 61 LEU HG 1 1
16 27127 1 1 41 LEU N N 2.414 15.699 2.716 1.00 . A A . 61 LEU N 1 1
16 27128 1 1 41 LEU O O 0.505 18.700 3.136 1.00 . A A . 61 LEU O 1 1
16 27129 1 1 42 GLU C C 2.958 20.127 0.866 1.00 . A A . 62 GLU C 1 1
16 27130 1 1 42 GLU CA C 2.922 19.868 2.371 1.00 . A A . 62 GLU CA 1 1
16 27131 1 1 42 GLU CB C 4.237 20.307 3.014 1.00 . A A . 62 GLU CB 1 1
16 27132 1 1 42 GLU CD C 6.696 19.896 3.293 1.00 . A A . 62 GLU CD 1 1
16 27133 1 1 42 GLU CG C 5.433 19.482 2.579 1.00 . A A . 62 GLU CG 1 1
16 27134 1 1 42 GLU H H 3.436 17.833 2.562 1.00 . A A . 62 GLU H 1 1
16 27135 1 1 42 GLU HA H 2.112 20.435 2.806 1.00 . A A . 62 GLU HA 1 1
16 27136 1 1 42 GLU HB2 H 4.428 21.339 2.751 1.00 . A A . 62 GLU HB2 1 1
16 27137 1 1 42 GLU HB3 H 4.146 20.232 4.088 1.00 . A A . 62 GLU HB3 1 1
16 27138 1 1 42 GLU HG2 H 5.239 18.435 2.788 1.00 . A A . 62 GLU HG2 1 1
16 27139 1 1 42 GLU HG3 H 5.574 19.616 1.516 1.00 . A A . 62 GLU HG3 1 1
16 27140 1 1 42 GLU N N 2.695 18.461 2.662 1.00 . A A . 62 GLU N 1 1
16 27141 1 1 42 GLU O O 3.011 21.272 0.427 1.00 . A A . 62 GLU O 1 1
16 27142 1 1 42 GLU OE1 O 7.214 20.993 2.999 1.00 . A A . 62 GLU OE1 1 1
16 27143 1 1 42 GLU OE2 O 7.187 19.126 4.138 1.00 . A A . 62 GLU OE2 1 1
16 27144 1 1 43 GLU C C 1.784 18.808 -2.070 1.00 . A A . 63 GLU C 1 1
16 27145 1 1 43 GLU CA C 3.105 19.111 -1.363 1.00 . A A . 63 GLU CA 1 1
16 27146 1 1 43 GLU CB C 4.168 18.082 -1.763 1.00 . A A . 63 GLU CB 1 1
16 27147 1 1 43 GLU CD C 5.403 19.469 -3.498 1.00 . A A . 63 GLU CD 1 1
16 27148 1 1 43 GLU CG C 4.645 18.185 -3.206 1.00 . A A . 63 GLU CG 1 1
16 27149 1 1 43 GLU H H 2.750 18.175 0.508 1.00 . A A . 63 GLU H 1 1
16 27150 1 1 43 GLU HA H 3.438 20.104 -1.629 1.00 . A A . 63 GLU HA 1 1
16 27151 1 1 43 GLU HB2 H 5.026 18.200 -1.116 1.00 . A A . 63 GLU HB2 1 1
16 27152 1 1 43 GLU HB3 H 3.756 17.096 -1.616 1.00 . A A . 63 GLU HB3 1 1
16 27153 1 1 43 GLU HG2 H 5.294 17.349 -3.415 1.00 . A A . 63 GLU HG2 1 1
16 27154 1 1 43 GLU HG3 H 3.782 18.139 -3.856 1.00 . A A . 63 GLU HG3 1 1
16 27155 1 1 43 GLU N N 2.924 19.048 0.091 1.00 . A A . 63 GLU N 1 1
16 27156 1 1 43 GLU O O 1.681 18.885 -3.298 1.00 . A A . 63 GLU O 1 1
16 27157 1 1 43 GLU OE1 O 6.530 19.635 -2.987 1.00 . A A . 63 GLU OE1 1 1
16 27158 1 1 43 GLU OE2 O 4.853 20.341 -4.206 1.00 . A A . 63 GLU OE2 1 1
16 27159 1 1 44 HIS C C -1.570 19.143 -1.519 1.00 . A A . 64 HIS C 1 1
16 27160 1 1 44 HIS CA C -0.526 18.057 -1.784 1.00 . A A . 64 HIS CA 1 1
16 27161 1 1 44 HIS CB C -0.947 16.738 -1.137 1.00 . A A . 64 HIS CB 1 1
16 27162 1 1 44 HIS CD2 C -2.595 15.338 -2.607 1.00 . A A . 64 HIS CD2 1 1
16 27163 1 1 44 HIS CE1 C -4.406 15.570 -1.358 1.00 . A A . 64 HIS CE1 1 1
16 27164 1 1 44 HIS CG C -2.284 16.139 -1.527 1.00 . A A . 64 HIS CG 1 1
16 27165 1 1 44 HIS H H 0.927 18.461 -0.305 1.00 . A A . 64 HIS H 1 1
16 27166 1 1 44 HIS HA H -0.386 17.899 -2.838 1.00 . A A . 64 HIS HA 1 1
16 27167 1 1 44 HIS HB2 H -0.186 16.001 -1.362 1.00 . A A . 64 HIS HB2 1 1
16 27168 1 1 44 HIS HB3 H -0.936 16.859 -0.054 1.00 . A A . 64 HIS HB3 1 1
16 27169 1 1 44 HIS HD1 H -3.479 16.823 0.081 1.00 . A A . 64 HIS HD1 1 1
16 27170 1 1 44 HIS HD2 H -1.966 15.025 -3.403 1.00 . A A . 64 HIS HD2 1 1
16 27171 1 1 44 HIS HE1 H -5.392 15.505 -0.953 1.00 . A A . 64 HIS HE1 1 1
16 27172 1 1 44 HIS N N 0.782 18.455 -1.274 1.00 . A A . 64 HIS N 1 1
16 27173 1 1 44 HIS ND1 N -3.428 16.277 -0.768 1.00 . A A . 64 HIS ND1 1 1
16 27174 1 1 44 HIS NE2 N -3.933 14.988 -2.461 1.00 . A A . 64 HIS NE2 1 1
16 27175 1 1 44 HIS O O -1.758 19.560 -0.374 1.00 . A A . 64 HIS O 1 1
16 27176 1 1 45 PRO C C -4.493 20.387 -1.742 1.00 . A A . 65 PRO C 1 1
16 27177 1 1 45 PRO CA C -3.213 20.732 -2.496 1.00 . A A . 65 PRO CA 1 1
16 27178 1 1 45 PRO CB C -3.529 21.026 -3.965 1.00 . A A . 65 PRO CB 1 1
16 27179 1 1 45 PRO CD C -2.192 19.053 -3.952 1.00 . A A . 65 PRO CD 1 1
16 27180 1 1 45 PRO CG C -3.329 19.728 -4.667 1.00 . A A . 65 PRO CG 1 1
16 27181 1 1 45 PRO HA H -2.756 21.599 -2.048 1.00 . A A . 65 PRO HA 1 1
16 27182 1 1 45 PRO HB2 H -4.548 21.373 -4.056 1.00 . A A . 65 PRO HB2 1 1
16 27183 1 1 45 PRO HB3 H -2.850 21.778 -4.331 1.00 . A A . 65 PRO HB3 1 1
16 27184 1 1 45 PRO HD2 H -2.334 17.982 -3.946 1.00 . A A . 65 PRO HD2 1 1
16 27185 1 1 45 PRO HD3 H -1.252 19.308 -4.415 1.00 . A A . 65 PRO HD3 1 1
16 27186 1 1 45 PRO HG2 H -4.225 19.128 -4.599 1.00 . A A . 65 PRO HG2 1 1
16 27187 1 1 45 PRO HG3 H -3.070 19.905 -5.700 1.00 . A A . 65 PRO HG3 1 1
16 27188 1 1 45 PRO N N -2.268 19.603 -2.581 1.00 . A A . 65 PRO N 1 1
16 27189 1 1 45 PRO O O -5.108 21.246 -1.105 1.00 . A A . 65 PRO O 1 1
16 27190 1 1 46 GLY C C -6.199 18.129 0.060 1.00 . A A . 66 GLY C 1 1
16 27191 1 1 46 GLY CA C -6.188 18.724 -1.331 1.00 . A A . 66 GLY CA 1 1
16 27192 1 1 46 GLY H H -4.252 18.454 -2.157 1.00 . A A . 66 GLY H 1 1
16 27193 1 1 46 GLY HA2 H -6.831 19.590 -1.330 1.00 . A A . 66 GLY HA2 1 1
16 27194 1 1 46 GLY HA3 H -6.595 17.996 -2.019 1.00 . A A . 66 GLY HA3 1 1
16 27195 1 1 46 GLY N N -4.874 19.123 -1.801 1.00 . A A . 66 GLY N 1 1
16 27196 1 1 46 GLY O O -6.961 17.198 0.320 1.00 . A A . 66 GLY O 1 1
16 27197 1 1 47 GLY C C -4.190 18.466 3.145 1.00 . A A . 67 GLY C 1 1
16 27198 1 1 47 GLY CA C -5.431 18.192 2.327 1.00 . A A . 67 GLY CA 1 1
16 27199 1 1 47 GLY H H -4.730 19.344 0.697 1.00 . A A . 67 GLY H 1 1
16 27200 1 1 47 GLY HA2 H -6.266 18.670 2.817 1.00 . A A . 67 GLY HA2 1 1
16 27201 1 1 47 GLY HA3 H -5.603 17.127 2.322 1.00 . A A . 67 GLY HA3 1 1
16 27202 1 1 47 GLY N N -5.374 18.655 0.961 1.00 . A A . 67 GLY N 1 1
16 27203 1 1 47 GLY O O -3.063 18.298 2.687 1.00 . A A . 67 GLY O 1 1
16 27204 1 1 48 GLU C C -4.194 18.588 6.693 1.00 . A A . 68 GLU C 1 1
16 27205 1 1 48 GLU CA C -3.452 18.964 5.425 1.00 . A A . 68 GLU CA 1 1
16 27206 1 1 48 GLU CB C -2.832 20.362 5.566 1.00 . A A . 68 GLU CB 1 1
16 27207 1 1 48 GLU CD C -1.097 21.801 6.761 1.00 . A A . 68 GLU CD 1 1
16 27208 1 1 48 GLU CG C -1.674 20.410 6.564 1.00 . A A . 68 GLU CG 1 1
16 27209 1 1 48 GLU H H -5.348 19.235 4.550 1.00 . A A . 68 GLU H 1 1
16 27210 1 1 48 GLU HA H -2.684 18.230 5.223 1.00 . A A . 68 GLU HA 1 1
16 27211 1 1 48 GLU HB2 H -2.463 20.678 4.603 1.00 . A A . 68 GLU HB2 1 1
16 27212 1 1 48 GLU HB3 H -3.595 21.052 5.897 1.00 . A A . 68 GLU HB3 1 1
16 27213 1 1 48 GLU HG2 H -2.023 20.047 7.520 1.00 . A A . 68 GLU HG2 1 1
16 27214 1 1 48 GLU HG3 H -0.889 19.761 6.205 1.00 . A A . 68 GLU HG3 1 1
16 27215 1 1 48 GLU N N -4.440 18.918 4.358 1.00 . A A . 68 GLU N 1 1
16 27216 1 1 48 GLU O O -3.791 17.714 7.460 1.00 . A A . 68 GLU O 1 1
16 27217 1 1 48 GLU OE1 O -0.558 22.371 5.791 1.00 . A A . 68 GLU OE1 1 1
16 27218 1 1 48 GLU OE2 O -1.165 22.327 7.892 1.00 . A A . 68 GLU OE2 1 1
16 27219 1 1 49 GLU C C -7.006 17.650 7.558 1.00 . A A . 69 GLU C 1 1
16 27220 1 1 49 GLU CA C -6.297 18.952 7.890 1.00 . A A . 69 GLU CA 1 1
16 27221 1 1 49 GLU CB C -7.328 20.080 7.974 1.00 . A A . 69 GLU CB 1 1
16 27222 1 1 49 GLU CD C -7.227 21.448 10.065 1.00 . A A . 69 GLU CD 1 1
16 27223 1 1 49 GLU CG C -6.818 21.356 8.616 1.00 . A A . 69 GLU CG 1 1
16 27224 1 1 49 GLU H H -5.510 20.017 6.257 1.00 . A A . 69 GLU H 1 1
16 27225 1 1 49 GLU HA H -5.784 18.849 8.833 1.00 . A A . 69 GLU HA 1 1
16 27226 1 1 49 GLU HB2 H -7.658 20.319 6.974 1.00 . A A . 69 GLU HB2 1 1
16 27227 1 1 49 GLU HB3 H -8.173 19.731 8.546 1.00 . A A . 69 GLU HB3 1 1
16 27228 1 1 49 GLU HG2 H -5.738 21.374 8.555 1.00 . A A . 69 GLU HG2 1 1
16 27229 1 1 49 GLU HG3 H -7.223 22.206 8.085 1.00 . A A . 69 GLU HG3 1 1
16 27230 1 1 49 GLU N N -5.327 19.263 6.857 1.00 . A A . 69 GLU N 1 1
16 27231 1 1 49 GLU O O -6.974 16.687 8.309 1.00 . A A . 69 GLU O 1 1
16 27232 1 1 49 GLU OE1 O -8.416 21.722 10.331 1.00 . A A . 69 GLU OE1 1 1
16 27233 1 1 49 GLU OE2 O -6.378 21.232 10.949 1.00 . A A . 69 GLU OE2 1 1
16 27234 1 1 50 VAL C C -7.973 15.236 5.927 1.00 . A A . 70 VAL C 1 1
16 27235 1 1 50 VAL CA C -8.608 16.623 6.018 1.00 . A A . 70 VAL CA 1 1
16 27236 1 1 50 VAL CB C -9.286 16.977 4.672 1.00 . A A . 70 VAL CB 1 1
16 27237 1 1 50 VAL CG1 C -10.419 16.012 4.357 1.00 . A A . 70 VAL CG1 1 1
16 27238 1 1 50 VAL CG2 C -9.804 18.415 4.675 1.00 . A A . 70 VAL CG2 1 1
16 27239 1 1 50 VAL H H -7.480 18.391 5.774 1.00 . A A . 70 VAL H 1 1
16 27240 1 1 50 VAL HA H -9.372 16.590 6.776 1.00 . A A . 70 VAL HA 1 1
16 27241 1 1 50 VAL HB H -8.547 16.889 3.892 1.00 . A A . 70 VAL HB 1 1
16 27242 1 1 50 VAL HG11 H -10.018 15.020 4.202 1.00 . A A . 70 VAL HG11 1 1
16 27243 1 1 50 VAL HG12 H -11.116 15.996 5.182 1.00 . A A . 70 VAL HG12 1 1
16 27244 1 1 50 VAL HG13 H -10.926 16.340 3.464 1.00 . A A . 70 VAL HG13 1 1
16 27245 1 1 50 VAL HG21 H -10.494 18.552 5.493 1.00 . A A . 70 VAL HG21 1 1
16 27246 1 1 50 VAL HG22 H -8.974 19.099 4.786 1.00 . A A . 70 VAL HG22 1 1
16 27247 1 1 50 VAL HG23 H -10.308 18.614 3.740 1.00 . A A . 70 VAL HG23 1 1
16 27248 1 1 50 VAL N N -7.650 17.657 6.399 1.00 . A A . 70 VAL N 1 1
16 27249 1 1 50 VAL O O -8.663 14.230 6.082 1.00 . A A . 70 VAL O 1 1
16 27250 1 1 51 LEU C C -6.107 13.053 6.842 1.00 . A A . 71 LEU C 1 1
16 27251 1 1 51 LEU CA C -5.961 13.911 5.582 1.00 . A A . 71 LEU CA 1 1
16 27252 1 1 51 LEU CB C -4.487 14.165 5.265 1.00 . A A . 71 LEU CB 1 1
16 27253 1 1 51 LEU CD1 C -2.728 14.924 3.654 1.00 . A A . 71 LEU CD1 1 1
16 27254 1 1 51 LEU CD2 C -4.827 13.875 2.790 1.00 . A A . 71 LEU CD2 1 1
16 27255 1 1 51 LEU CG C -4.219 14.758 3.877 1.00 . A A . 71 LEU CG 1 1
16 27256 1 1 51 LEU H H -6.150 16.013 5.643 1.00 . A A . 71 LEU H 1 1
16 27257 1 1 51 LEU HA H -6.406 13.378 4.755 1.00 . A A . 71 LEU HA 1 1
16 27258 1 1 51 LEU HB2 H -4.095 14.845 6.007 1.00 . A A . 71 LEU HB2 1 1
16 27259 1 1 51 LEU HB3 H -3.957 13.229 5.341 1.00 . A A . 71 LEU HB3 1 1
16 27260 1 1 51 LEU HD11 H -2.551 15.324 2.666 1.00 . A A . 71 LEU HD11 1 1
16 27261 1 1 51 LEU HD12 H -2.326 15.599 4.394 1.00 . A A . 71 LEU HD12 1 1
16 27262 1 1 51 LEU HD13 H -2.245 13.962 3.744 1.00 . A A . 71 LEU HD13 1 1
16 27263 1 1 51 LEU HD21 H -5.905 13.882 2.880 1.00 . A A . 71 LEU HD21 1 1
16 27264 1 1 51 LEU HD22 H -4.548 14.253 1.818 1.00 . A A . 71 LEU HD22 1 1
16 27265 1 1 51 LEU HD23 H -4.462 12.866 2.903 1.00 . A A . 71 LEU HD23 1 1
16 27266 1 1 51 LEU HG H -4.680 15.735 3.814 1.00 . A A . 71 LEU HG 1 1
16 27267 1 1 51 LEU N N -6.661 15.182 5.712 1.00 . A A . 71 LEU N 1 1
16 27268 1 1 51 LEU O O -6.287 11.839 6.770 1.00 . A A . 71 LEU O 1 1
16 27269 1 1 52 ARG C C -7.093 12.124 9.591 1.00 . A A . 72 ARG C 1 1
16 27270 1 1 52 ARG CA C -5.928 13.078 9.316 1.00 . A A . 72 ARG CA 1 1
16 27271 1 1 52 ARG CB C -5.885 14.148 10.405 1.00 . A A . 72 ARG CB 1 1
16 27272 1 1 52 ARG CD C -7.174 15.964 11.564 1.00 . A A . 72 ARG CD 1 1
16 27273 1 1 52 ARG CG C -7.201 14.855 10.534 1.00 . A A . 72 ARG CG 1 1
16 27274 1 1 52 ARG CZ C -8.128 18.223 11.326 1.00 . A A . 72 ARG CZ 1 1
16 27275 1 1 52 ARG H H -5.985 14.715 7.969 1.00 . A A . 72 ARG H 1 1
16 27276 1 1 52 ARG HA H -5.021 12.524 9.352 1.00 . A A . 72 ARG HA 1 1
16 27277 1 1 52 ARG HB2 H -5.651 13.682 11.352 1.00 . A A . 72 ARG HB2 1 1
16 27278 1 1 52 ARG HB3 H -5.125 14.876 10.166 1.00 . A A . 72 ARG HB3 1 1
16 27279 1 1 52 ARG HD2 H -7.261 15.528 12.549 1.00 . A A . 72 ARG HD2 1 1
16 27280 1 1 52 ARG HD3 H -6.237 16.494 11.481 1.00 . A A . 72 ARG HD3 1 1
16 27281 1 1 52 ARG HE H -9.165 16.523 11.167 1.00 . A A . 72 ARG HE 1 1
16 27282 1 1 52 ARG HG2 H -7.466 15.276 9.575 1.00 . A A . 72 ARG HG2 1 1
16 27283 1 1 52 ARG HG3 H -7.931 14.121 10.817 1.00 . A A . 72 ARG HG3 1 1
16 27284 1 1 52 ARG HH11 H -6.185 18.173 11.884 1.00 . A A . 72 ARG HH11 1 1
16 27285 1 1 52 ARG HH12 H -6.822 19.764 11.585 1.00 . A A . 72 ARG HH12 1 1
16 27286 1 1 52 ARG HH21 H -10.049 18.613 10.781 1.00 . A A . 72 ARG HH21 1 1
16 27287 1 1 52 ARG HH22 H -9.029 20.015 10.969 1.00 . A A . 72 ARG HH22 1 1
16 27288 1 1 52 ARG N N -6.011 13.728 8.002 1.00 . A A . 72 ARG N 1 1
16 27289 1 1 52 ARG NE N -8.278 16.903 11.348 1.00 . A A . 72 ARG NE 1 1
16 27290 1 1 52 ARG NH1 N -6.954 18.758 11.629 1.00 . A A . 72 ARG NH1 1 1
16 27291 1 1 52 ARG NH2 N -9.153 19.011 11.005 1.00 . A A . 72 ARG NH2 1 1
16 27292 1 1 52 ARG O O -6.979 11.234 10.429 1.00 . A A . 72 ARG O 1 1
16 27293 1 1 53 GLU C C -9.646 10.469 8.221 1.00 . A A . 73 GLU C 1 1
16 27294 1 1 53 GLU CA C -9.458 11.627 9.194 1.00 . A A . 73 GLU CA 1 1
16 27295 1 1 53 GLU CB C -10.646 12.580 9.088 1.00 . A A . 73 GLU CB 1 1
16 27296 1 1 53 GLU CD C -11.631 14.746 9.938 1.00 . A A . 73 GLU CD 1 1
16 27297 1 1 53 GLU CG C -10.373 13.952 9.684 1.00 . A A . 73 GLU CG 1 1
16 27298 1 1 53 GLU H H -8.217 13.029 8.202 1.00 . A A . 73 GLU H 1 1
16 27299 1 1 53 GLU HA H -9.399 11.239 10.200 1.00 . A A . 73 GLU HA 1 1
16 27300 1 1 53 GLU HB2 H -10.898 12.705 8.045 1.00 . A A . 73 GLU HB2 1 1
16 27301 1 1 53 GLU HB3 H -11.487 12.145 9.604 1.00 . A A . 73 GLU HB3 1 1
16 27302 1 1 53 GLU HG2 H -9.854 13.828 10.622 1.00 . A A . 73 GLU HG2 1 1
16 27303 1 1 53 GLU HG3 H -9.748 14.508 8.999 1.00 . A A . 73 GLU HG3 1 1
16 27304 1 1 53 GLU N N -8.218 12.352 8.910 1.00 . A A . 73 GLU N 1 1
16 27305 1 1 53 GLU O O -10.408 9.536 8.466 1.00 . A A . 73 GLU O 1 1
16 27306 1 1 53 GLU OE1 O -12.091 15.433 9.003 1.00 . A A . 73 GLU OE1 1 1
16 27307 1 1 53 GLU OE2 O -12.181 14.663 11.051 1.00 . A A . 73 GLU OE2 1 1
16 27308 1 1 54 GLN C C -7.892 8.560 6.277 1.00 . A A . 74 GLN C 1 1
16 27309 1 1 54 GLN CA C -8.999 9.577 6.040 1.00 . A A . 74 GLN CA 1 1
16 27310 1 1 54 GLN CB C -8.788 10.273 4.702 1.00 . A A . 74 GLN CB 1 1
16 27311 1 1 54 GLN CD C -11.180 10.677 3.977 1.00 . A A . 74 GLN CD 1 1
16 27312 1 1 54 GLN CG C -9.858 11.302 4.368 1.00 . A A . 74 GLN CG 1 1
16 27313 1 1 54 GLN H H -8.435 11.390 6.948 1.00 . A A . 74 GLN H 1 1
16 27314 1 1 54 GLN HA H -9.959 9.079 6.047 1.00 . A A . 74 GLN HA 1 1
16 27315 1 1 54 GLN HB2 H -7.834 10.779 4.724 1.00 . A A . 74 GLN HB2 1 1
16 27316 1 1 54 GLN HB3 H -8.776 9.532 3.918 1.00 . A A . 74 GLN HB3 1 1
16 27317 1 1 54 GLN HE21 H -12.152 12.315 4.531 1.00 . A A . 74 GLN HE21 1 1
16 27318 1 1 54 GLN HE22 H -13.126 11.053 3.866 1.00 . A A . 74 GLN HE22 1 1
16 27319 1 1 54 GLN HG2 H -10.021 11.921 5.240 1.00 . A A . 74 GLN HG2 1 1
16 27320 1 1 54 GLN HG3 H -9.511 11.918 3.555 1.00 . A A . 74 GLN HG3 1 1
16 27321 1 1 54 GLN N N -8.972 10.585 7.089 1.00 . A A . 74 GLN N 1 1
16 27322 1 1 54 GLN NE2 N -12.260 11.420 4.151 1.00 . A A . 74 GLN NE2 1 1
16 27323 1 1 54 GLN O O -7.883 7.468 5.710 1.00 . A A . 74 GLN O 1 1
16 27324 1 1 54 GLN OE1 O -11.229 9.549 3.492 1.00 . A A . 74 GLN OE1 1 1
16 27325 1 1 55 ALA C C -6.143 7.045 8.443 1.00 . A A . 75 ALA C 1 1
16 27326 1 1 55 ALA CA C -5.791 8.148 7.452 1.00 . A A . 75 ALA CA 1 1
16 27327 1 1 55 ALA CB C -4.686 9.033 8.012 1.00 . A A . 75 ALA CB 1 1
16 27328 1 1 55 ALA H H -7.036 9.843 7.533 1.00 . A A . 75 ALA H 1 1
16 27329 1 1 55 ALA HA H -5.426 7.696 6.539 1.00 . A A . 75 ALA HA 1 1
16 27330 1 1 55 ALA HB1 H -4.491 9.842 7.320 1.00 . A A . 75 ALA HB1 1 1
16 27331 1 1 55 ALA HB2 H -4.996 9.440 8.962 1.00 . A A . 75 ALA HB2 1 1
16 27332 1 1 55 ALA HB3 H -3.789 8.448 8.144 1.00 . A A . 75 ALA HB3 1 1
16 27333 1 1 55 ALA N N -6.949 8.960 7.120 1.00 . A A . 75 ALA N 1 1
16 27334 1 1 55 ALA O O -6.916 7.255 9.380 1.00 . A A . 75 ALA O 1 1
16 27335 1 1 56 GLY C C -6.525 3.611 8.479 1.00 . A A . 76 GLY C 1 1
16 27336 1 1 56 GLY CA C -5.798 4.767 9.136 1.00 . A A . 76 GLY CA 1 1
16 27337 1 1 56 GLY H H -5.000 5.753 7.443 1.00 . A A . 76 GLY H 1 1
16 27338 1 1 56 GLY HA2 H -4.840 4.419 9.500 1.00 . A A . 76 GLY HA2 1 1
16 27339 1 1 56 GLY HA3 H -6.381 5.118 9.975 1.00 . A A . 76 GLY HA3 1 1
16 27340 1 1 56 GLY N N -5.577 5.870 8.227 1.00 . A A . 76 GLY N 1 1
16 27341 1 1 56 GLY O O -6.466 2.482 8.970 1.00 . A A . 76 GLY O 1 1
16 27342 1 1 57 GLY C C -8.575 3.339 5.394 1.00 . A A . 77 GLY C 1 1
16 27343 1 1 57 GLY CA C -7.916 2.836 6.661 1.00 . A A . 77 GLY CA 1 1
16 27344 1 1 57 GLY H H -7.247 4.811 7.046 1.00 . A A . 77 GLY H 1 1
16 27345 1 1 57 GLY HA2 H -7.209 2.058 6.396 1.00 . A A . 77 GLY HA2 1 1
16 27346 1 1 57 GLY HA3 H -8.673 2.417 7.308 1.00 . A A . 77 GLY HA3 1 1
16 27347 1 1 57 GLY N N -7.211 3.886 7.376 1.00 . A A . 77 GLY N 1 1
16 27348 1 1 57 GLY O O -7.953 4.068 4.621 1.00 . A A . 77 GLY O 1 1
16 27349 1 1 58 ASP C C -10.735 4.782 3.814 1.00 . A A . 78 ASP C 1 1
16 27350 1 1 58 ASP CA C -10.545 3.282 3.961 1.00 . A A . 78 ASP CA 1 1
16 27351 1 1 58 ASP CB C -11.908 2.581 3.889 1.00 . A A . 78 ASP CB 1 1
16 27352 1 1 58 ASP CG C -11.803 1.068 3.995 1.00 . A A . 78 ASP CG 1 1
16 27353 1 1 58 ASP H H -10.293 2.433 5.881 1.00 . A A . 78 ASP H 1 1
16 27354 1 1 58 ASP HA H -9.939 2.940 3.135 1.00 . A A . 78 ASP HA 1 1
16 27355 1 1 58 ASP HB2 H -12.524 2.933 4.704 1.00 . A A . 78 ASP HB2 1 1
16 27356 1 1 58 ASP HB3 H -12.387 2.829 2.954 1.00 . A A . 78 ASP HB3 1 1
16 27357 1 1 58 ASP N N -9.833 2.954 5.189 1.00 . A A . 78 ASP N 1 1
16 27358 1 1 58 ASP O O -11.325 5.437 4.675 1.00 . A A . 78 ASP O 1 1
16 27359 1 1 58 ASP OD1 O -11.837 0.549 5.134 1.00 . A A . 78 ASP OD1 1 1
16 27360 1 1 58 ASP OD2 O -11.704 0.394 2.949 1.00 . A A . 78 ASP OD2 1 1
16 27361 1 1 59 ALA C C -11.266 6.852 1.113 1.00 . A A . 79 ALA C 1 1
16 27362 1 1 59 ALA CA C -10.467 6.717 2.404 1.00 . A A . 79 ALA CA 1 1
16 27363 1 1 59 ALA CB C -9.135 7.433 2.288 1.00 . A A . 79 ALA CB 1 1
16 27364 1 1 59 ALA H H -9.721 4.765 2.104 1.00 . A A . 79 ALA H 1 1
16 27365 1 1 59 ALA HA H -11.025 7.164 3.217 1.00 . A A . 79 ALA HA 1 1
16 27366 1 1 59 ALA HB1 H -9.304 8.491 2.166 1.00 . A A . 79 ALA HB1 1 1
16 27367 1 1 59 ALA HB2 H -8.554 7.260 3.184 1.00 . A A . 79 ALA HB2 1 1
16 27368 1 1 59 ALA HB3 H -8.599 7.051 1.433 1.00 . A A . 79 ALA HB3 1 1
16 27369 1 1 59 ALA N N -10.253 5.319 2.716 1.00 . A A . 79 ALA N 1 1
16 27370 1 1 59 ALA O O -11.559 7.958 0.658 1.00 . A A . 79 ALA O 1 1
16 27371 1 1 60 THR C C -13.754 6.135 -0.730 1.00 . A A . 80 THR C 1 1
16 27372 1 1 60 THR CA C -12.286 5.672 -0.762 1.00 . A A . 80 THR CA 1 1
16 27373 1 1 60 THR CB C -12.178 4.256 -1.386 1.00 . A A . 80 THR CB 1 1
16 27374 1 1 60 THR CG2 C -12.886 3.213 -0.533 1.00 . A A . 80 THR CG2 1 1
16 27375 1 1 60 THR H H -11.515 4.870 1.037 1.00 . A A . 80 THR H 1 1
16 27376 1 1 60 THR HA H -11.737 6.347 -1.403 1.00 . A A . 80 THR HA 1 1
16 27377 1 1 60 THR HB H -11.131 3.992 -1.436 1.00 . A A . 80 THR HB 1 1
16 27378 1 1 60 THR HG1 H -13.568 4.683 -2.718 1.00 . A A . 80 THR HG1 1 1
16 27379 1 1 60 THR HG21 H -12.832 2.252 -1.023 1.00 . A A . 80 THR HG21 1 1
16 27380 1 1 60 THR HG22 H -13.922 3.493 -0.401 1.00 . A A . 80 THR HG22 1 1
16 27381 1 1 60 THR HG23 H -12.402 3.155 0.428 1.00 . A A . 80 THR HG23 1 1
16 27382 1 1 60 THR N N -11.655 5.712 0.551 1.00 . A A . 80 THR N 1 1
16 27383 1 1 60 THR O O -14.545 5.762 -1.594 1.00 . A A . 80 THR O 1 1
16 27384 1 1 60 THR OG1 O -12.707 4.242 -2.715 1.00 . A A . 80 THR OG1 1 1
16 27385 1 1 61 GLU C C -15.447 8.811 -0.616 1.00 . A A . 81 GLU C 1 1
16 27386 1 1 61 GLU CA C -15.448 7.564 0.259 1.00 . A A . 81 GLU CA 1 1
16 27387 1 1 61 GLU CB C -15.923 7.868 1.694 1.00 . A A . 81 GLU CB 1 1
16 27388 1 1 61 GLU CD C -15.327 10.119 2.697 1.00 . A A . 81 GLU CD 1 1
16 27389 1 1 61 GLU CG C -14.954 8.656 2.567 1.00 . A A . 81 GLU CG 1 1
16 27390 1 1 61 GLU H H -13.476 7.194 0.952 1.00 . A A . 81 GLU H 1 1
16 27391 1 1 61 GLU HA H -16.126 6.846 -0.181 1.00 . A A . 81 GLU HA 1 1
16 27392 1 1 61 GLU HB2 H -16.837 8.436 1.632 1.00 . A A . 81 GLU HB2 1 1
16 27393 1 1 61 GLU HB3 H -16.134 6.932 2.189 1.00 . A A . 81 GLU HB3 1 1
16 27394 1 1 61 GLU HG2 H -14.947 8.219 3.555 1.00 . A A . 81 GLU HG2 1 1
16 27395 1 1 61 GLU HG3 H -13.966 8.589 2.140 1.00 . A A . 81 GLU HG3 1 1
16 27396 1 1 61 GLU N N -14.118 6.964 0.247 1.00 . A A . 81 GLU N 1 1
16 27397 1 1 61 GLU O O -16.308 8.997 -1.469 1.00 . A A . 81 GLU O 1 1
16 27398 1 1 61 GLU OE1 O -16.331 10.425 3.372 1.00 . A A . 81 GLU OE1 1 1
16 27399 1 1 61 GLU OE2 O -14.609 10.966 2.135 1.00 . A A . 81 GLU OE2 1 1
16 27400 1 1 62 ASN C C -13.954 10.509 -2.635 1.00 . A A . 82 ASN C 1 1
16 27401 1 1 62 ASN CA C -14.207 10.856 -1.179 1.00 . A A . 82 ASN CA 1 1
16 27402 1 1 62 ASN CB C -12.991 11.593 -0.613 1.00 . A A . 82 ASN CB 1 1
16 27403 1 1 62 ASN CG C -12.679 12.875 -1.351 1.00 . A A . 82 ASN CG 1 1
16 27404 1 1 62 ASN H H -13.788 9.430 0.315 1.00 . A A . 82 ASN H 1 1
16 27405 1 1 62 ASN HA H -15.083 11.480 -1.100 1.00 . A A . 82 ASN HA 1 1
16 27406 1 1 62 ASN HB2 H -13.178 11.836 0.420 1.00 . A A . 82 ASN HB2 1 1
16 27407 1 1 62 ASN HB3 H -12.130 10.948 -0.677 1.00 . A A . 82 ASN HB3 1 1
16 27408 1 1 62 ASN HD21 H -13.800 13.893 -0.064 1.00 . A A . 82 ASN HD21 1 1
16 27409 1 1 62 ASN HD22 H -13.037 14.822 -1.312 1.00 . A A . 82 ASN HD22 1 1
16 27410 1 1 62 ASN N N -14.423 9.640 -0.405 1.00 . A A . 82 ASN N 1 1
16 27411 1 1 62 ASN ND2 N -13.225 13.975 -0.865 1.00 . A A . 82 ASN ND2 1 1
16 27412 1 1 62 ASN O O -14.330 11.236 -3.555 1.00 . A A . 82 ASN O 1 1
16 27413 1 1 62 ASN OD1 O -11.939 12.876 -2.332 1.00 . A A . 82 ASN OD1 1 1
16 27414 1 1 63 PHE C C -13.900 8.482 -5.012 1.00 . A A . 83 PHE C 1 1
16 27415 1 1 63 PHE CA C -12.772 8.912 -4.082 1.00 . A A . 83 PHE CA 1 1
16 27416 1 1 63 PHE CB C -11.800 7.749 -3.842 1.00 . A A . 83 PHE CB 1 1
16 27417 1 1 63 PHE CD1 C -10.169 8.052 -5.719 1.00 . A A . 83 PHE CD1 1 1
16 27418 1 1 63 PHE CD2 C -11.390 6.006 -5.604 1.00 . A A . 83 PHE CD2 1 1
16 27419 1 1 63 PHE CE1 C -9.524 7.605 -6.855 1.00 . A A . 83 PHE CE1 1 1
16 27420 1 1 63 PHE CE2 C -10.748 5.556 -6.744 1.00 . A A . 83 PHE CE2 1 1
16 27421 1 1 63 PHE CG C -11.112 7.262 -5.085 1.00 . A A . 83 PHE CG 1 1
16 27422 1 1 63 PHE CZ C -9.871 6.366 -7.402 1.00 . A A . 83 PHE CZ 1 1
16 27423 1 1 63 PHE H H -13.142 8.802 -2.013 1.00 . A A . 83 PHE H 1 1
16 27424 1 1 63 PHE HA H -12.234 9.730 -4.534 1.00 . A A . 83 PHE HA 1 1
16 27425 1 1 63 PHE HB2 H -11.037 8.067 -3.149 1.00 . A A . 83 PHE HB2 1 1
16 27426 1 1 63 PHE HB3 H -12.343 6.918 -3.414 1.00 . A A . 83 PHE HB3 1 1
16 27427 1 1 63 PHE HD1 H -9.948 9.028 -5.325 1.00 . A A . 83 PHE HD1 1 1
16 27428 1 1 63 PHE HD2 H -12.122 5.383 -5.114 1.00 . A A . 83 PHE HD2 1 1
16 27429 1 1 63 PHE HE1 H -8.793 8.231 -7.341 1.00 . A A . 83 PHE HE1 1 1
16 27430 1 1 63 PHE HE2 H -10.977 4.579 -7.148 1.00 . A A . 83 PHE HE2 1 1
16 27431 1 1 63 PHE HZ H -9.387 6.014 -8.302 1.00 . A A . 83 PHE HZ 1 1
16 27432 1 1 63 PHE N N -13.288 9.367 -2.800 1.00 . A A . 83 PHE N 1 1
16 27433 1 1 63 PHE O O -13.757 8.495 -6.231 1.00 . A A . 83 PHE O 1 1
16 27434 1 1 64 GLU C C -17.126 8.722 -5.513 1.00 . A A . 84 GLU C 1 1
16 27435 1 1 64 GLU CA C -16.185 7.587 -5.119 1.00 . A A . 84 GLU CA 1 1
16 27436 1 1 64 GLU CB C -16.930 6.592 -4.228 1.00 . A A . 84 GLU CB 1 1
16 27437 1 1 64 GLU CD C -16.452 4.407 -5.385 1.00 . A A . 84 GLU CD 1 1
16 27438 1 1 64 GLU CG C -16.257 5.231 -4.132 1.00 . A A . 84 GLU CG 1 1
16 27439 1 1 64 GLU H H -15.058 8.147 -3.421 1.00 . A A . 84 GLU H 1 1
16 27440 1 1 64 GLU HA H -15.842 7.082 -6.007 1.00 . A A . 84 GLU HA 1 1
16 27441 1 1 64 GLU HB2 H -17.009 7.004 -3.231 1.00 . A A . 84 GLU HB2 1 1
16 27442 1 1 64 GLU HB3 H -17.925 6.450 -4.626 1.00 . A A . 84 GLU HB3 1 1
16 27443 1 1 64 GLU HG2 H -15.198 5.373 -3.978 1.00 . A A . 84 GLU HG2 1 1
16 27444 1 1 64 GLU HG3 H -16.674 4.691 -3.294 1.00 . A A . 84 GLU HG3 1 1
16 27445 1 1 64 GLU N N -15.017 8.094 -4.400 1.00 . A A . 84 GLU N 1 1
16 27446 1 1 64 GLU O O -18.104 8.524 -6.236 1.00 . A A . 84 GLU O 1 1
16 27447 1 1 64 GLU OE1 O -15.682 4.603 -6.349 1.00 . A A . 84 GLU OE1 1 1
16 27448 1 1 64 GLU OE2 O -17.363 3.562 -5.410 1.00 . A A . 84 GLU OE2 1 1
16 27449 1 1 65 ASP C C -16.999 12.040 -6.181 1.00 . A A . 85 ASP C 1 1
16 27450 1 1 65 ASP CA C -17.649 11.092 -5.169 1.00 . A A . 85 ASP CA 1 1
16 27451 1 1 65 ASP CB C -17.838 11.791 -3.814 1.00 . A A . 85 ASP CB 1 1
16 27452 1 1 65 ASP CG C -18.639 13.071 -3.916 1.00 . A A . 85 ASP CG 1 1
16 27453 1 1 65 ASP H H -16.003 9.987 -4.463 1.00 . A A . 85 ASP H 1 1
16 27454 1 1 65 ASP HA H -18.611 10.779 -5.547 1.00 . A A . 85 ASP HA 1 1
16 27455 1 1 65 ASP HB2 H -18.355 11.122 -3.137 1.00 . A A . 85 ASP HB2 1 1
16 27456 1 1 65 ASP HB3 H -16.868 12.028 -3.399 1.00 . A A . 85 ASP HB3 1 1
16 27457 1 1 65 ASP N N -16.823 9.905 -4.989 1.00 . A A . 85 ASP N 1 1
16 27458 1 1 65 ASP O O -17.550 12.301 -7.251 1.00 . A A . 85 ASP O 1 1
16 27459 1 1 65 ASP OD1 O -19.852 12.995 -4.190 1.00 . A A . 85 ASP OD1 1 1
16 27460 1 1 65 ASP OD2 O -18.052 14.156 -3.710 1.00 . A A . 85 ASP OD2 1 1
16 27461 1 1 66 VAL C C -13.771 12.648 -7.166 1.00 . A A . 86 VAL C 1 1
16 27462 1 1 66 VAL CA C -15.048 13.380 -6.750 1.00 . A A . 86 VAL CA 1 1
16 27463 1 1 66 VAL CB C -14.695 14.751 -6.124 1.00 . A A . 86 VAL CB 1 1
16 27464 1 1 66 VAL CG1 C -13.773 15.543 -7.032 1.00 . A A . 86 VAL CG1 1 1
16 27465 1 1 66 VAL CG2 C -15.957 15.550 -5.829 1.00 . A A . 86 VAL CG2 1 1
16 27466 1 1 66 VAL H H -15.460 12.364 -4.944 1.00 . A A . 86 VAL H 1 1
16 27467 1 1 66 VAL HA H -15.653 13.554 -7.631 1.00 . A A . 86 VAL HA 1 1
16 27468 1 1 66 VAL HB H -14.180 14.575 -5.191 1.00 . A A . 86 VAL HB 1 1
16 27469 1 1 66 VAL HG11 H -12.832 15.021 -7.130 1.00 . A A . 86 VAL HG11 1 1
16 27470 1 1 66 VAL HG12 H -14.231 15.652 -8.003 1.00 . A A . 86 VAL HG12 1 1
16 27471 1 1 66 VAL HG13 H -13.600 16.520 -6.604 1.00 . A A . 86 VAL HG13 1 1
16 27472 1 1 66 VAL HG21 H -15.688 16.505 -5.400 1.00 . A A . 86 VAL HG21 1 1
16 27473 1 1 66 VAL HG22 H -16.505 15.710 -6.746 1.00 . A A . 86 VAL HG22 1 1
16 27474 1 1 66 VAL HG23 H -16.575 15.003 -5.133 1.00 . A A . 86 VAL HG23 1 1
16 27475 1 1 66 VAL N N -15.819 12.549 -5.838 1.00 . A A . 86 VAL N 1 1
16 27476 1 1 66 VAL O O -13.445 12.562 -8.353 1.00 . A A . 86 VAL O 1 1
16 27477 1 1 67 GLY C C -10.740 12.011 -7.045 1.00 . A A . 87 GLY C 1 1
16 27478 1 1 67 GLY CA C -11.907 11.275 -6.432 1.00 . A A . 87 GLY CA 1 1
16 27479 1 1 67 GLY H H -13.310 12.323 -5.249 1.00 . A A . 87 GLY H 1 1
16 27480 1 1 67 GLY HA2 H -11.583 10.836 -5.501 1.00 . A A . 87 GLY HA2 1 1
16 27481 1 1 67 GLY HA3 H -12.204 10.480 -7.103 1.00 . A A . 87 GLY HA3 1 1
16 27482 1 1 67 GLY N N -13.058 12.123 -6.172 1.00 . A A . 87 GLY N 1 1
16 27483 1 1 67 GLY O O -10.360 13.087 -6.588 1.00 . A A . 87 GLY O 1 1
16 27484 1 1 68 HIS C C -9.113 11.870 -10.251 1.00 . A A . 88 HIS C 1 1
16 27485 1 1 68 HIS CA C -8.999 11.968 -8.738 1.00 . A A . 88 HIS CA 1 1
16 27486 1 1 68 HIS CB C -7.738 11.226 -8.287 1.00 . A A . 88 HIS CB 1 1
16 27487 1 1 68 HIS CD2 C -6.515 12.554 -6.444 1.00 . A A . 88 HIS CD2 1 1
16 27488 1 1 68 HIS CE1 C -6.998 11.316 -4.718 1.00 . A A . 88 HIS CE1 1 1
16 27489 1 1 68 HIS CG C -7.298 11.544 -6.895 1.00 . A A . 88 HIS CG 1 1
16 27490 1 1 68 HIS H H -10.580 10.603 -8.442 1.00 . A A . 88 HIS H 1 1
16 27491 1 1 68 HIS HA H -8.915 13.006 -8.453 1.00 . A A . 88 HIS HA 1 1
16 27492 1 1 68 HIS HB2 H -7.919 10.164 -8.341 1.00 . A A . 88 HIS HB2 1 1
16 27493 1 1 68 HIS HB3 H -6.930 11.480 -8.958 1.00 . A A . 88 HIS HB3 1 1
16 27494 1 1 68 HIS HD1 H -8.158 9.961 -5.779 1.00 . A A . 88 HIS HD1 1 1
16 27495 1 1 68 HIS HD2 H -6.116 13.372 -7.029 1.00 . A A . 88 HIS HD2 1 1
16 27496 1 1 68 HIS HE1 H -7.059 10.945 -3.702 1.00 . A A . 88 HIS HE1 1 1
16 27497 1 1 68 HIS N N -10.179 11.423 -8.089 1.00 . A A . 88 HIS N 1 1
16 27498 1 1 68 HIS ND1 N -7.601 10.764 -5.783 1.00 . A A . 88 HIS ND1 1 1
16 27499 1 1 68 HIS NE2 N -6.338 12.389 -5.082 1.00 . A A . 88 HIS NE2 1 1
16 27500 1 1 68 HIS O O -9.716 10.934 -10.780 1.00 . A A . 88 HIS O 1 1
16 27501 1 1 69 SER C C -7.302 11.919 -12.855 1.00 . A A . 89 SER C 1 1
16 27502 1 1 69 SER CA C -8.483 12.777 -12.394 1.00 . A A . 89 SER CA 1 1
16 27503 1 1 69 SER CB C -8.397 14.194 -12.957 1.00 . A A . 89 SER CB 1 1
16 27504 1 1 69 SER H H -8.090 13.571 -10.483 1.00 . A A . 89 SER H 1 1
16 27505 1 1 69 SER HA H -9.401 12.317 -12.734 1.00 . A A . 89 SER HA 1 1
16 27506 1 1 69 SER HB2 H -8.244 14.152 -14.025 1.00 . A A . 89 SER HB2 1 1
16 27507 1 1 69 SER HB3 H -9.319 14.715 -12.745 1.00 . A A . 89 SER HB3 1 1
16 27508 1 1 69 SER HG H -6.701 15.177 -13.056 1.00 . A A . 89 SER HG 1 1
16 27509 1 1 69 SER N N -8.520 12.821 -10.947 1.00 . A A . 89 SER N 1 1
16 27510 1 1 69 SER O O -6.492 11.497 -12.024 1.00 . A A . 89 SER O 1 1
16 27511 1 1 69 SER OG O -7.325 14.909 -12.368 1.00 . A A . 89 SER OG 1 1
16 27512 1 1 70 THR C C -4.789 11.000 -14.181 1.00 . A A . 90 THR C 1 1
16 27513 1 1 70 THR CA C -6.211 10.745 -14.713 1.00 . A A . 90 THR CA 1 1
16 27514 1 1 70 THR CB C -6.217 10.816 -16.253 1.00 . A A . 90 THR CB 1 1
16 27515 1 1 70 THR CG2 C -5.343 9.729 -16.845 1.00 . A A . 90 THR CG2 1 1
16 27516 1 1 70 THR H H -7.834 12.100 -14.778 1.00 . A A . 90 THR H 1 1
16 27517 1 1 70 THR HA H -6.504 9.743 -14.433 1.00 . A A . 90 THR HA 1 1
16 27518 1 1 70 THR HB H -5.840 11.781 -16.564 1.00 . A A . 90 THR HB 1 1
16 27519 1 1 70 THR HG1 H -7.793 11.380 -17.319 1.00 . A A . 90 THR HG1 1 1
16 27520 1 1 70 THR HG21 H -5.413 9.753 -17.921 1.00 . A A . 90 THR HG21 1 1
16 27521 1 1 70 THR HG22 H -5.675 8.765 -16.483 1.00 . A A . 90 THR HG22 1 1
16 27522 1 1 70 THR HG23 H -4.318 9.891 -16.544 1.00 . A A . 90 THR HG23 1 1
16 27523 1 1 70 THR N N -7.206 11.666 -14.160 1.00 . A A . 90 THR N 1 1
16 27524 1 1 70 THR O O -4.058 10.054 -13.886 1.00 . A A . 90 THR O 1 1
16 27525 1 1 70 THR OG1 O -7.563 10.656 -16.721 1.00 . A A . 90 THR OG1 1 1
16 27526 1 1 71 ASP C C -2.641 11.887 -12.327 1.00 . A A . 91 ASP C 1 1
16 27527 1 1 71 ASP CA C -3.086 12.667 -13.567 1.00 . A A . 91 ASP CA 1 1
16 27528 1 1 71 ASP CB C -3.064 14.166 -13.263 1.00 . A A . 91 ASP CB 1 1
16 27529 1 1 71 ASP CG C -1.681 14.672 -12.880 1.00 . A A . 91 ASP CG 1 1
16 27530 1 1 71 ASP H H -5.101 12.972 -14.174 1.00 . A A . 91 ASP H 1 1
16 27531 1 1 71 ASP HA H -2.394 12.464 -14.373 1.00 . A A . 91 ASP HA 1 1
16 27532 1 1 71 ASP HB2 H -3.399 14.708 -14.136 1.00 . A A . 91 ASP HB2 1 1
16 27533 1 1 71 ASP HB3 H -3.739 14.365 -12.444 1.00 . A A . 91 ASP HB3 1 1
16 27534 1 1 71 ASP N N -4.435 12.271 -14.006 1.00 . A A . 91 ASP N 1 1
16 27535 1 1 71 ASP O O -1.582 11.257 -12.309 1.00 . A A . 91 ASP O 1 1
16 27536 1 1 71 ASP OD1 O -0.895 15.004 -13.786 1.00 . A A . 91 ASP OD1 1 1
16 27537 1 1 71 ASP OD2 O -1.376 14.728 -11.667 1.00 . A A . 91 ASP OD2 1 1
16 27538 1 1 72 ALA C C -3.181 9.834 -10.007 1.00 . A A . 92 ALA C 1 1
16 27539 1 1 72 ALA CA C -3.123 11.352 -9.999 1.00 . A A . 92 ALA CA 1 1
16 27540 1 1 72 ALA CB C -4.025 11.899 -8.911 1.00 . A A . 92 ALA CB 1 1
16 27541 1 1 72 ALA H H -4.350 12.351 -11.401 1.00 . A A . 92 ALA H 1 1
16 27542 1 1 72 ALA HA H -2.112 11.652 -9.773 1.00 . A A . 92 ALA HA 1 1
16 27543 1 1 72 ALA HB1 H -3.995 12.977 -8.934 1.00 . A A . 92 ALA HB1 1 1
16 27544 1 1 72 ALA HB2 H -5.038 11.561 -9.075 1.00 . A A . 92 ALA HB2 1 1
16 27545 1 1 72 ALA HB3 H -3.679 11.549 -7.950 1.00 . A A . 92 ALA HB3 1 1
16 27546 1 1 72 ALA N N -3.474 11.924 -11.292 1.00 . A A . 92 ALA N 1 1
16 27547 1 1 72 ALA O O -2.771 9.190 -9.046 1.00 . A A . 92 ALA O 1 1
16 27548 1 1 73 ARG C C -2.371 7.284 -11.612 1.00 . A A . 93 ARG C 1 1
16 27549 1 1 73 ARG CA C -3.748 7.821 -11.242 1.00 . A A . 93 ARG CA 1 1
16 27550 1 1 73 ARG CB C -4.770 7.466 -12.321 1.00 . A A . 93 ARG CB 1 1
16 27551 1 1 73 ARG CD C -7.175 7.649 -13.090 1.00 . A A . 93 ARG CD 1 1
16 27552 1 1 73 ARG CG C -6.176 7.944 -11.979 1.00 . A A . 93 ARG CG 1 1
16 27553 1 1 73 ARG CZ C -9.549 8.103 -13.576 1.00 . A A . 93 ARG CZ 1 1
16 27554 1 1 73 ARG H H -4.009 9.839 -11.824 1.00 . A A . 93 ARG H 1 1
16 27555 1 1 73 ARG HA H -4.057 7.395 -10.299 1.00 . A A . 93 ARG HA 1 1
16 27556 1 1 73 ARG HB2 H -4.466 7.925 -13.251 1.00 . A A . 93 ARG HB2 1 1
16 27557 1 1 73 ARG HB3 H -4.791 6.394 -12.445 1.00 . A A . 93 ARG HB3 1 1
16 27558 1 1 73 ARG HD2 H -6.777 8.008 -14.026 1.00 . A A . 93 ARG HD2 1 1
16 27559 1 1 73 ARG HD3 H -7.328 6.582 -13.148 1.00 . A A . 93 ARG HD3 1 1
16 27560 1 1 73 ARG HE H -8.515 8.906 -12.071 1.00 . A A . 93 ARG HE 1 1
16 27561 1 1 73 ARG HG2 H -6.503 7.447 -11.078 1.00 . A A . 93 ARG HG2 1 1
16 27562 1 1 73 ARG HG3 H -6.147 9.011 -11.810 1.00 . A A . 93 ARG HG3 1 1
16 27563 1 1 73 ARG HH11 H -8.641 6.841 -14.887 1.00 . A A . 93 ARG HH11 1 1
16 27564 1 1 73 ARG HH12 H -10.333 7.128 -15.190 1.00 . A A . 93 ARG HH12 1 1
16 27565 1 1 73 ARG HH21 H -10.714 9.329 -12.448 1.00 . A A . 93 ARG HH21 1 1
16 27566 1 1 73 ARG HH22 H -11.518 8.587 -13.797 1.00 . A A . 93 ARG HH22 1 1
16 27567 1 1 73 ARG N N -3.680 9.268 -11.093 1.00 . A A . 93 ARG N 1 1
16 27568 1 1 73 ARG NE N -8.461 8.299 -12.841 1.00 . A A . 93 ARG NE 1 1
16 27569 1 1 73 ARG NH1 N -9.500 7.300 -14.640 1.00 . A A . 93 ARG NH1 1 1
16 27570 1 1 73 ARG NH2 N -10.683 8.726 -13.249 1.00 . A A . 93 ARG NH2 1 1
16 27571 1 1 73 ARG O O -2.082 6.092 -11.491 1.00 . A A . 93 ARG O 1 1
16 27572 1 1 74 GLU C C 0.821 8.363 -11.501 1.00 . A A . 94 GLU C 1 1
16 27573 1 1 74 GLU CA C -0.191 7.912 -12.541 1.00 . A A . 94 GLU CA 1 1
16 27574 1 1 74 GLU CB C 0.040 8.663 -13.865 1.00 . A A . 94 GLU CB 1 1
16 27575 1 1 74 GLU CD C -0.972 7.010 -15.499 1.00 . A A . 94 GLU CD 1 1
16 27576 1 1 74 GLU CG C -1.024 8.411 -14.927 1.00 . A A . 94 GLU CG 1 1
16 27577 1 1 74 GLU H H -1.791 9.149 -11.971 1.00 . A A . 94 GLU H 1 1
16 27578 1 1 74 GLU HA H -0.105 6.845 -12.702 1.00 . A A . 94 GLU HA 1 1
16 27579 1 1 74 GLU HB2 H 0.068 9.723 -13.662 1.00 . A A . 94 GLU HB2 1 1
16 27580 1 1 74 GLU HB3 H 0.996 8.359 -14.269 1.00 . A A . 94 GLU HB3 1 1
16 27581 1 1 74 GLU HG2 H -1.999 8.563 -14.490 1.00 . A A . 94 GLU HG2 1 1
16 27582 1 1 74 GLU HG3 H -0.881 9.114 -15.734 1.00 . A A . 94 GLU HG3 1 1
16 27583 1 1 74 GLU N N -1.521 8.212 -12.036 1.00 . A A . 94 GLU N 1 1
16 27584 1 1 74 GLU O O 1.782 7.670 -11.173 1.00 . A A . 94 GLU O 1 1
16 27585 1 1 74 GLU OE1 O -1.201 6.049 -14.741 1.00 . A A . 94 GLU OE1 1 1
16 27586 1 1 74 GLU OE2 O -0.709 6.861 -16.706 1.00 . A A . 94 GLU OE2 1 1
16 27587 1 1 75 MET C C 1.492 9.505 -8.705 1.00 . A A . 95 MET C 1 1
16 27588 1 1 75 MET CA C 1.375 10.269 -10.018 1.00 . A A . 95 MET CA 1 1
16 27589 1 1 75 MET CB C 0.740 11.633 -9.750 1.00 . A A . 95 MET CB 1 1
16 27590 1 1 75 MET CE C 3.675 14.397 -8.782 1.00 . A A . 95 MET CE 1 1
16 27591 1 1 75 MET CG C 1.617 12.582 -8.963 1.00 . A A . 95 MET CG 1 1
16 27592 1 1 75 MET H H -0.281 10.009 -11.294 1.00 . A A . 95 MET H 1 1
16 27593 1 1 75 MET HA H 2.357 10.409 -10.441 1.00 . A A . 95 MET HA 1 1
16 27594 1 1 75 MET HB2 H 0.504 12.096 -10.696 1.00 . A A . 95 MET HB2 1 1
16 27595 1 1 75 MET HB3 H -0.176 11.483 -9.197 1.00 . A A . 95 MET HB3 1 1
16 27596 1 1 75 MET HE1 H 3.931 13.922 -7.846 1.00 . A A . 95 MET HE1 1 1
16 27597 1 1 75 MET HE2 H 4.557 14.849 -9.209 1.00 . A A . 95 MET HE2 1 1
16 27598 1 1 75 MET HE3 H 2.927 15.157 -8.607 1.00 . A A . 95 MET HE3 1 1
16 27599 1 1 75 MET HG2 H 1.025 13.431 -8.658 1.00 . A A . 95 MET HG2 1 1
16 27600 1 1 75 MET HG3 H 1.983 12.065 -8.087 1.00 . A A . 95 MET HG3 1 1
16 27601 1 1 75 MET N N 0.539 9.562 -10.986 1.00 . A A . 95 MET N 1 1
16 27602 1 1 75 MET O O 2.512 9.562 -8.029 1.00 . A A . 95 MET O 1 1
16 27603 1 1 75 MET SD S 3.027 13.175 -9.914 1.00 . A A . 95 MET SD 1 1
16 27604 1 1 76 SER C C 0.984 6.811 -6.977 1.00 . A A . 96 SER C 1 1
16 27605 1 1 76 SER CA C 0.289 8.169 -7.044 1.00 . A A . 96 SER CA 1 1
16 27606 1 1 76 SER CB C -1.179 8.019 -6.663 1.00 . A A . 96 SER CB 1 1
16 27607 1 1 76 SER H H -0.351 8.777 -8.965 1.00 . A A . 96 SER H 1 1
16 27608 1 1 76 SER HA H 0.754 8.814 -6.328 1.00 . A A . 96 SER HA 1 1
16 27609 1 1 76 SER HB2 H -1.717 7.609 -7.499 1.00 . A A . 96 SER HB2 1 1
16 27610 1 1 76 SER HB3 H -1.262 7.357 -5.811 1.00 . A A . 96 SER HB3 1 1
16 27611 1 1 76 SER HG H -2.331 9.545 -7.059 1.00 . A A . 96 SER HG 1 1
16 27612 1 1 76 SER N N 0.406 8.822 -8.347 1.00 . A A . 96 SER N 1 1
16 27613 1 1 76 SER O O 1.118 6.213 -5.914 1.00 . A A . 96 SER O 1 1
16 27614 1 1 76 SER OG O -1.753 9.269 -6.347 1.00 . A A . 96 SER OG 1 1
16 27615 1 1 77 LYS C C 3.035 4.604 -7.498 1.00 . A A . 97 LYS C 1 1
16 27616 1 1 77 LYS CA C 1.800 4.919 -8.319 1.00 . A A . 97 LYS CA 1 1
16 27617 1 1 77 LYS CB C 2.076 4.624 -9.790 1.00 . A A . 97 LYS CB 1 1
16 27618 1 1 77 LYS CD C 1.134 4.184 -12.068 1.00 . A A . 97 LYS CD 1 1
16 27619 1 1 77 LYS CE C -0.100 3.783 -12.848 1.00 . A A . 97 LYS CE 1 1
16 27620 1 1 77 LYS CG C 0.811 4.416 -10.607 1.00 . A A . 97 LYS CG 1 1
16 27621 1 1 77 LYS H H 1.320 6.887 -8.954 1.00 . A A . 97 LYS H 1 1
16 27622 1 1 77 LYS HA H 1.000 4.277 -7.992 1.00 . A A . 97 LYS HA 1 1
16 27623 1 1 77 LYS HB2 H 2.628 5.452 -10.217 1.00 . A A . 97 LYS HB2 1 1
16 27624 1 1 77 LYS HB3 H 2.675 3.730 -9.858 1.00 . A A . 97 LYS HB3 1 1
16 27625 1 1 77 LYS HD2 H 1.531 5.096 -12.486 1.00 . A A . 97 LYS HD2 1 1
16 27626 1 1 77 LYS HD3 H 1.872 3.398 -12.146 1.00 . A A . 97 LYS HD3 1 1
16 27627 1 1 77 LYS HE2 H -0.414 2.803 -12.521 1.00 . A A . 97 LYS HE2 1 1
16 27628 1 1 77 LYS HE3 H -0.884 4.498 -12.650 1.00 . A A . 97 LYS HE3 1 1
16 27629 1 1 77 LYS HG2 H 0.279 3.557 -10.223 1.00 . A A . 97 LYS HG2 1 1
16 27630 1 1 77 LYS HG3 H 0.186 5.295 -10.521 1.00 . A A . 97 LYS HG3 1 1
16 27631 1 1 77 LYS HZ1 H 0.211 4.713 -14.684 1.00 . A A . 97 LYS HZ1 1 1
16 27632 1 1 77 LYS HZ2 H -0.601 3.234 -14.795 1.00 . A A . 97 LYS HZ2 1 1
16 27633 1 1 77 LYS HZ3 H 1.069 3.259 -14.498 1.00 . A A . 97 LYS HZ3 1 1
16 27634 1 1 77 LYS N N 1.348 6.302 -8.160 1.00 . A A . 97 LYS N 1 1
16 27635 1 1 77 LYS NZ N 0.165 3.741 -14.307 1.00 . A A . 97 LYS NZ 1 1
16 27636 1 1 77 LYS O O 3.236 3.458 -7.104 1.00 . A A . 97 LYS O 1 1
16 27637 1 1 78 THR C C 4.902 5.710 -5.049 1.00 . A A . 98 THR C 1 1
16 27638 1 1 78 THR CA C 5.101 5.445 -6.538 1.00 . A A . 98 THR CA 1 1
16 27639 1 1 78 THR CB C 6.183 6.379 -7.090 1.00 . A A . 98 THR CB 1 1
16 27640 1 1 78 THR CG2 C 6.785 5.796 -8.356 1.00 . A A . 98 THR CG2 1 1
16 27641 1 1 78 THR H H 3.649 6.502 -7.641 1.00 . A A . 98 THR H 1 1
16 27642 1 1 78 THR HA H 5.431 4.425 -6.673 1.00 . A A . 98 THR HA 1 1
16 27643 1 1 78 THR HB H 6.964 6.485 -6.350 1.00 . A A . 98 THR HB 1 1
16 27644 1 1 78 THR HG1 H 6.007 8.040 -8.153 1.00 . A A . 98 THR HG1 1 1
16 27645 1 1 78 THR HG21 H 7.236 4.840 -8.132 1.00 . A A . 98 THR HG21 1 1
16 27646 1 1 78 THR HG22 H 7.538 6.465 -8.741 1.00 . A A . 98 THR HG22 1 1
16 27647 1 1 78 THR HG23 H 6.007 5.662 -9.093 1.00 . A A . 98 THR HG23 1 1
16 27648 1 1 78 THR N N 3.866 5.615 -7.280 1.00 . A A . 98 THR N 1 1
16 27649 1 1 78 THR O O 5.858 5.699 -4.269 1.00 . A A . 98 THR O 1 1
16 27650 1 1 78 THR OG1 O 5.610 7.669 -7.362 1.00 . A A . 98 THR OG1 1 1
16 27651 1 1 79 PHE C C 2.712 4.866 -2.701 1.00 . A A . 99 PHE C 1 1
16 27652 1 1 79 PHE CA C 3.318 6.145 -3.263 1.00 . A A . 99 PHE CA 1 1
16 27653 1 1 79 PHE CB C 2.354 7.317 -3.103 1.00 . A A . 99 PHE CB 1 1
16 27654 1 1 79 PHE CD1 C 3.733 9.267 -2.315 1.00 . A A . 99 PHE CD1 1 1
16 27655 1 1 79 PHE CD2 C 2.895 9.291 -4.551 1.00 . A A . 99 PHE CD2 1 1
16 27656 1 1 79 PHE CE1 C 4.335 10.489 -2.525 1.00 . A A . 99 PHE CE1 1 1
16 27657 1 1 79 PHE CE2 C 3.496 10.516 -4.765 1.00 . A A . 99 PHE CE2 1 1
16 27658 1 1 79 PHE CG C 3.011 8.649 -3.325 1.00 . A A . 99 PHE CG 1 1
16 27659 1 1 79 PHE CZ C 4.239 11.108 -3.721 1.00 . A A . 99 PHE CZ 1 1
16 27660 1 1 79 PHE H H 2.953 6.010 -5.338 1.00 . A A . 99 PHE H 1 1
16 27661 1 1 79 PHE HA H 4.227 6.366 -2.725 1.00 . A A . 99 PHE HA 1 1
16 27662 1 1 79 PHE HB2 H 1.548 7.219 -3.815 1.00 . A A . 99 PHE HB2 1 1
16 27663 1 1 79 PHE HB3 H 1.949 7.308 -2.102 1.00 . A A . 99 PHE HB3 1 1
16 27664 1 1 79 PHE HD1 H 3.831 8.779 -1.355 1.00 . A A . 99 PHE HD1 1 1
16 27665 1 1 79 PHE HD2 H 2.329 8.825 -5.343 1.00 . A A . 99 PHE HD2 1 1
16 27666 1 1 79 PHE HE1 H 4.896 10.959 -1.728 1.00 . A A . 99 PHE HE1 1 1
16 27667 1 1 79 PHE HE2 H 3.399 11.009 -5.720 1.00 . A A . 99 PHE HE2 1 1
16 27668 1 1 79 PHE HZ H 4.710 12.067 -3.875 1.00 . A A . 99 PHE HZ 1 1
16 27669 1 1 79 PHE N N 3.660 5.956 -4.662 1.00 . A A . 99 PHE N 1 1
16 27670 1 1 79 PHE O O 2.539 4.727 -1.489 1.00 . A A . 99 PHE O 1 1
16 27671 1 1 80 ILE C C 2.962 1.800 -2.589 1.00 . A A . 100 ILE C 1 1
16 27672 1 1 80 ILE CA C 1.848 2.639 -3.209 1.00 . A A . 100 ILE CA 1 1
16 27673 1 1 80 ILE CB C 1.263 1.851 -4.408 1.00 . A A . 100 ILE CB 1 1
16 27674 1 1 80 ILE CD1 C -0.272 2.009 -6.448 1.00 . A A . 100 ILE CD1 1 1
16 27675 1 1 80 ILE CG1 C 0.322 2.722 -5.245 1.00 . A A . 100 ILE CG1 1 1
16 27676 1 1 80 ILE CG2 C 0.535 0.617 -3.895 1.00 . A A . 100 ILE CG2 1 1
16 27677 1 1 80 ILE H H 2.543 4.118 -4.551 1.00 . A A . 100 ILE H 1 1
16 27678 1 1 80 ILE HA H 1.064 2.804 -2.481 1.00 . A A . 100 ILE HA 1 1
16 27679 1 1 80 ILE HB H 2.077 1.517 -5.029 1.00 . A A . 100 ILE HB 1 1
16 27680 1 1 80 ILE HD11 H -0.891 2.694 -7.007 1.00 . A A . 100 ILE HD11 1 1
16 27681 1 1 80 ILE HD12 H 0.523 1.642 -7.083 1.00 . A A . 100 ILE HD12 1 1
16 27682 1 1 80 ILE HD13 H -0.872 1.178 -6.110 1.00 . A A . 100 ILE HD13 1 1
16 27683 1 1 80 ILE HG12 H -0.496 3.053 -4.624 1.00 . A A . 100 ILE HG12 1 1
16 27684 1 1 80 ILE HG13 H 0.867 3.584 -5.604 1.00 . A A . 100 ILE HG13 1 1
16 27685 1 1 80 ILE HG21 H 1.237 -0.018 -3.372 1.00 . A A . 100 ILE HG21 1 1
16 27686 1 1 80 ILE HG22 H -0.253 0.916 -3.219 1.00 . A A . 100 ILE HG22 1 1
16 27687 1 1 80 ILE HG23 H 0.110 0.074 -4.726 1.00 . A A . 100 ILE HG23 1 1
16 27688 1 1 80 ILE N N 2.392 3.933 -3.600 1.00 . A A . 100 ILE N 1 1
16 27689 1 1 80 ILE O O 3.681 1.087 -3.299 1.00 . A A . 100 ILE O 1 1
16 27690 1 1 81 ILE C C 4.088 -0.214 -0.422 1.00 . A A . 101 ILE C 1 1
16 27691 1 1 81 ILE CA C 4.249 1.287 -0.583 1.00 . A A . 101 ILE CA 1 1
16 27692 1 1 81 ILE CB C 4.505 1.928 0.798 1.00 . A A . 101 ILE CB 1 1
16 27693 1 1 81 ILE CD1 C 3.417 2.552 3.017 1.00 . A A . 101 ILE CD1 1 1
16 27694 1 1 81 ILE CG1 C 3.233 1.934 1.648 1.00 . A A . 101 ILE CG1 1 1
16 27695 1 1 81 ILE CG2 C 5.039 3.336 0.616 1.00 . A A . 101 ILE CG2 1 1
16 27696 1 1 81 ILE H H 2.444 2.396 -0.751 1.00 . A A . 101 ILE H 1 1
16 27697 1 1 81 ILE HA H 5.124 1.467 -1.191 1.00 . A A . 101 ILE HA 1 1
16 27698 1 1 81 ILE HB H 5.265 1.348 1.305 1.00 . A A . 101 ILE HB 1 1
16 27699 1 1 81 ILE HD11 H 2.465 2.592 3.524 1.00 . A A . 101 ILE HD11 1 1
16 27700 1 1 81 ILE HD12 H 4.109 1.955 3.595 1.00 . A A . 101 ILE HD12 1 1
16 27701 1 1 81 ILE HD13 H 3.806 3.553 2.910 1.00 . A A . 101 ILE HD13 1 1
16 27702 1 1 81 ILE HG12 H 2.471 2.494 1.131 1.00 . A A . 101 ILE HG12 1 1
16 27703 1 1 81 ILE HG13 H 2.897 0.915 1.784 1.00 . A A . 101 ILE HG13 1 1
16 27704 1 1 81 ILE HG21 H 5.957 3.298 0.051 1.00 . A A . 101 ILE HG21 1 1
16 27705 1 1 81 ILE HG22 H 4.311 3.926 0.083 1.00 . A A . 101 ILE HG22 1 1
16 27706 1 1 81 ILE HG23 H 5.227 3.782 1.583 1.00 . A A . 101 ILE HG23 1 1
16 27707 1 1 81 ILE N N 3.113 1.898 -1.272 1.00 . A A . 101 ILE N 1 1
16 27708 1 1 81 ILE O O 5.077 -0.937 -0.318 1.00 . A A . 101 ILE O 1 1
16 27709 1 1 82 GLY C C 1.143 -2.435 -0.255 1.00 . A A . 102 GLY C 1 1
16 27710 1 1 82 GLY CA C 2.615 -2.110 -0.294 1.00 . A A . 102 GLY CA 1 1
16 27711 1 1 82 GLY H H 2.090 -0.065 -0.475 1.00 . A A . 102 GLY H 1 1
16 27712 1 1 82 GLY HA2 H 3.063 -2.610 -1.137 1.00 . A A . 102 GLY HA2 1 1
16 27713 1 1 82 GLY HA3 H 3.077 -2.470 0.617 1.00 . A A . 102 GLY HA3 1 1
16 27714 1 1 82 GLY N N 2.851 -0.686 -0.411 1.00 . A A . 102 GLY N 1 1
16 27715 1 1 82 GLY O O 0.300 -1.554 -0.457 1.00 . A A . 102 GLY O 1 1
16 27716 1 1 83 GLU C C -0.822 -4.497 1.585 1.00 . A A . 103 GLU C 1 1
16 27717 1 1 83 GLU CA C -0.560 -4.111 0.138 1.00 . A A . 103 GLU CA 1 1
16 27718 1 1 83 GLU CB C -0.894 -5.284 -0.795 1.00 . A A . 103 GLU CB 1 1
16 27719 1 1 83 GLU CD C -1.305 -5.998 -3.200 1.00 . A A . 103 GLU CD 1 1
16 27720 1 1 83 GLU CG C -0.606 -5.014 -2.267 1.00 . A A . 103 GLU CG 1 1
16 27721 1 1 83 GLU H H 1.534 -4.354 0.137 1.00 . A A . 103 GLU H 1 1
16 27722 1 1 83 GLU HA H -1.190 -3.268 -0.115 1.00 . A A . 103 GLU HA 1 1
16 27723 1 1 83 GLU HB2 H -0.311 -6.139 -0.492 1.00 . A A . 103 GLU HB2 1 1
16 27724 1 1 83 GLU HB3 H -1.941 -5.520 -0.692 1.00 . A A . 103 GLU HB3 1 1
16 27725 1 1 83 GLU HG2 H -0.936 -4.013 -2.507 1.00 . A A . 103 GLU HG2 1 1
16 27726 1 1 83 GLU HG3 H 0.459 -5.085 -2.429 1.00 . A A . 103 GLU HG3 1 1
16 27727 1 1 83 GLU N N 0.822 -3.694 0.003 1.00 . A A . 103 GLU N 1 1
16 27728 1 1 83 GLU O O 0.064 -4.362 2.430 1.00 . A A . 103 GLU O 1 1
16 27729 1 1 83 GLU OE1 O -1.028 -7.217 -3.123 1.00 . A A . 103 GLU OE1 1 1
16 27730 1 1 83 GLU OE2 O -2.128 -5.551 -4.029 1.00 . A A . 103 GLU OE2 1 1
16 27731 1 1 84 LEU C C -2.227 -6.813 3.528 1.00 . A A . 104 LEU C 1 1
16 27732 1 1 84 LEU CA C -2.353 -5.317 3.263 1.00 . A A . 104 LEU CA 1 1
16 27733 1 1 84 LEU CB C -3.758 -4.832 3.649 1.00 . A A . 104 LEU CB 1 1
16 27734 1 1 84 LEU CD1 C -2.842 -2.830 4.874 1.00 . A A . 104 LEU CD1 1 1
16 27735 1 1 84 LEU CD2 C -3.840 -2.549 2.591 1.00 . A A . 104 LEU CD2 1 1
16 27736 1 1 84 LEU CG C -3.904 -3.324 3.900 1.00 . A A . 104 LEU CG 1 1
16 27737 1 1 84 LEU H H -2.689 -5.092 1.177 1.00 . A A . 104 LEU H 1 1
16 27738 1 1 84 LEU HA H -1.635 -4.811 3.891 1.00 . A A . 104 LEU HA 1 1
16 27739 1 1 84 LEU HB2 H -4.433 -5.104 2.853 1.00 . A A . 104 LEU HB2 1 1
16 27740 1 1 84 LEU HB3 H -4.061 -5.353 4.545 1.00 . A A . 104 LEU HB3 1 1
16 27741 1 1 84 LEU HD11 H -1.864 -3.085 4.500 1.00 . A A . 104 LEU HD11 1 1
16 27742 1 1 84 LEU HD12 H -2.922 -1.759 4.976 1.00 . A A . 104 LEU HD12 1 1
16 27743 1 1 84 LEU HD13 H -2.992 -3.294 5.841 1.00 . A A . 104 LEU HD13 1 1
16 27744 1 1 84 LEU HD21 H -3.949 -1.493 2.788 1.00 . A A . 104 LEU HD21 1 1
16 27745 1 1 84 LEU HD22 H -2.890 -2.731 2.112 1.00 . A A . 104 LEU HD22 1 1
16 27746 1 1 84 LEU HD23 H -4.640 -2.877 1.942 1.00 . A A . 104 LEU HD23 1 1
16 27747 1 1 84 LEU HG H -4.870 -3.138 4.349 1.00 . A A . 104 LEU HG 1 1
16 27748 1 1 84 LEU N N -2.021 -4.973 1.886 1.00 . A A . 104 LEU N 1 1
16 27749 1 1 84 LEU O O -2.106 -7.620 2.609 1.00 . A A . 104 LEU O 1 1
16 27750 1 1 85 HIS C C -3.419 -9.303 4.894 1.00 . A A . 105 HIS C 1 1
16 27751 1 1 85 HIS CA C -2.142 -8.547 5.245 1.00 . A A . 105 HIS CA 1 1
16 27752 1 1 85 HIS CB C -1.913 -8.566 6.768 1.00 . A A . 105 HIS CB 1 1
16 27753 1 1 85 HIS CD2 C -0.537 -10.687 7.343 1.00 . A A . 105 HIS CD2 1 1
16 27754 1 1 85 HIS CE1 C -2.083 -11.793 8.437 1.00 . A A . 105 HIS CE1 1 1
16 27755 1 1 85 HIS CG C -1.654 -9.922 7.353 1.00 . A A . 105 HIS CG 1 1
16 27756 1 1 85 HIS H H -2.313 -6.457 5.492 1.00 . A A . 105 HIS H 1 1
16 27757 1 1 85 HIS HA H -1.303 -9.007 4.748 1.00 . A A . 105 HIS HA 1 1
16 27758 1 1 85 HIS HB2 H -1.059 -7.949 6.999 1.00 . A A . 105 HIS HB2 1 1
16 27759 1 1 85 HIS HB3 H -2.783 -8.159 7.260 1.00 . A A . 105 HIS HB3 1 1
16 27760 1 1 85 HIS HD1 H -3.526 -10.353 8.237 1.00 . A A . 105 HIS HD1 1 1
16 27761 1 1 85 HIS HD2 H 0.413 -10.426 6.891 1.00 . A A . 105 HIS HD2 1 1
16 27762 1 1 85 HIS HE1 H -2.592 -12.556 9.007 1.00 . A A . 105 HIS HE1 1 1
16 27763 1 1 85 HIS HE2 H -0.224 -12.617 8.116 1.00 . A A . 105 HIS HE2 1 1
16 27764 1 1 85 HIS N N -2.240 -7.163 4.805 1.00 . A A . 105 HIS N 1 1
16 27765 1 1 85 HIS ND1 N -2.605 -10.643 8.047 1.00 . A A . 105 HIS ND1 1 1
16 27766 1 1 85 HIS NE2 N -0.832 -11.842 8.018 1.00 . A A . 105 HIS NE2 1 1
16 27767 1 1 85 HIS O O -4.456 -8.679 4.680 1.00 . A A . 105 HIS O 1 1
16 27768 1 1 86 PRO C C -5.459 -11.210 5.884 1.00 . A A . 106 PRO C 1 1
16 27769 1 1 86 PRO CA C -4.486 -11.547 4.741 1.00 . A A . 106 PRO CA 1 1
16 27770 1 1 86 PRO CB C -3.832 -12.903 4.981 1.00 . A A . 106 PRO CB 1 1
16 27771 1 1 86 PRO CD C -2.073 -11.372 4.423 1.00 . A A . 106 PRO CD 1 1
16 27772 1 1 86 PRO CG C -2.505 -12.812 4.315 1.00 . A A . 106 PRO CG 1 1
16 27773 1 1 86 PRO HA H -5.007 -11.546 3.798 1.00 . A A . 106 PRO HA 1 1
16 27774 1 1 86 PRO HB2 H -3.731 -13.072 6.043 1.00 . A A . 106 PRO HB2 1 1
16 27775 1 1 86 PRO HB3 H -4.440 -13.682 4.544 1.00 . A A . 106 PRO HB3 1 1
16 27776 1 1 86 PRO HD2 H -1.360 -11.255 5.228 1.00 . A A . 106 PRO HD2 1 1
16 27777 1 1 86 PRO HD3 H -1.645 -11.036 3.491 1.00 . A A . 106 PRO HD3 1 1
16 27778 1 1 86 PRO HG2 H -1.802 -13.453 4.825 1.00 . A A . 106 PRO HG2 1 1
16 27779 1 1 86 PRO HG3 H -2.593 -13.101 3.278 1.00 . A A . 106 PRO HG3 1 1
16 27780 1 1 86 PRO N N -3.325 -10.641 4.724 1.00 . A A . 106 PRO N 1 1
16 27781 1 1 86 PRO O O -5.424 -11.804 6.964 1.00 . A A . 106 PRO O 1 1
16 27782 1 1 87 ASP C C -8.025 -8.638 5.754 1.00 . A A . 107 ASP C 1 1
16 27783 1 1 87 ASP CA C -7.197 -9.618 6.566 1.00 . A A . 107 ASP CA 1 1
16 27784 1 1 87 ASP CB C -6.428 -8.882 7.677 1.00 . A A . 107 ASP CB 1 1
16 27785 1 1 87 ASP CG C -7.315 -8.525 8.852 1.00 . A A . 107 ASP CG 1 1
16 27786 1 1 87 ASP H H -6.271 -9.857 4.707 1.00 . A A . 107 ASP H 1 1
16 27787 1 1 87 ASP HA H -7.834 -10.386 6.987 1.00 . A A . 107 ASP HA 1 1
16 27788 1 1 87 ASP HB2 H -5.633 -9.517 8.034 1.00 . A A . 107 ASP HB2 1 1
16 27789 1 1 87 ASP HB3 H -6.004 -7.964 7.286 1.00 . A A . 107 ASP HB3 1 1
16 27790 1 1 87 ASP N N -6.281 -10.221 5.613 1.00 . A A . 107 ASP N 1 1
16 27791 1 1 87 ASP O O -9.250 -8.550 5.862 1.00 . A A . 107 ASP O 1 1
16 27792 1 1 87 ASP OD1 O -8.315 -7.808 8.646 1.00 . A A . 107 ASP OD1 1 1
16 27793 1 1 87 ASP OD2 O -7.031 -8.974 9.975 1.00 . A A . 107 ASP OD2 1 1
16 27794 1 1 88 ASP C C -7.523 -7.496 2.500 1.00 . A A . 108 ASP C 1 1
16 27795 1 1 88 ASP CA C -7.899 -7.041 3.906 1.00 . A A . 108 ASP CA 1 1
16 27796 1 1 88 ASP CB C -7.395 -5.617 4.125 1.00 . A A . 108 ASP CB 1 1
16 27797 1 1 88 ASP CG C -7.804 -4.685 2.990 1.00 . A A . 108 ASP CG 1 1
16 27798 1 1 88 ASP H H -6.328 -8.023 4.910 1.00 . A A . 108 ASP H 1 1
16 27799 1 1 88 ASP HA H -8.973 -7.075 4.019 1.00 . A A . 108 ASP HA 1 1
16 27800 1 1 88 ASP HB2 H -7.795 -5.235 5.054 1.00 . A A . 108 ASP HB2 1 1
16 27801 1 1 88 ASP HB3 H -6.316 -5.638 4.182 1.00 . A A . 108 ASP HB3 1 1
16 27802 1 1 88 ASP N N -7.306 -7.938 4.885 1.00 . A A . 108 ASP N 1 1
16 27803 1 1 88 ASP O O -8.351 -7.478 1.588 1.00 . A A . 108 ASP O 1 1
16 27804 1 1 88 ASP OD1 O -7.046 -4.565 2.006 1.00 . A A . 108 ASP OD1 1 1
16 27805 1 1 88 ASP OD2 O -8.877 -4.046 3.104 1.00 . A A . 108 ASP OD2 1 1
16 27806 1 1 89 ARG C C -6.694 -9.382 0.479 1.00 . A A . 109 ARG C 1 1
16 27807 1 1 89 ARG CA C -5.711 -8.400 1.087 1.00 . A A . 109 ARG CA 1 1
16 27808 1 1 89 ARG CB C -4.382 -9.117 1.324 1.00 . A A . 109 ARG CB 1 1
16 27809 1 1 89 ARG CD C -2.629 -10.582 0.267 1.00 . A A . 109 ARG CD 1 1
16 27810 1 1 89 ARG CG C -3.697 -9.532 0.036 1.00 . A A . 109 ARG CG 1 1
16 27811 1 1 89 ARG CZ C -2.590 -13.055 0.317 1.00 . A A . 109 ARG CZ 1 1
16 27812 1 1 89 ARG H H -5.641 -7.799 3.113 1.00 . A A . 109 ARG H 1 1
16 27813 1 1 89 ARG HA H -5.560 -7.572 0.410 1.00 . A A . 109 ARG HA 1 1
16 27814 1 1 89 ARG HB2 H -3.718 -8.457 1.865 1.00 . A A . 109 ARG HB2 1 1
16 27815 1 1 89 ARG HB3 H -4.562 -10.001 1.917 1.00 . A A . 109 ARG HB3 1 1
16 27816 1 1 89 ARG HD2 H -2.023 -10.658 -0.624 1.00 . A A . 109 ARG HD2 1 1
16 27817 1 1 89 ARG HD3 H -2.013 -10.273 1.096 1.00 . A A . 109 ARG HD3 1 1
16 27818 1 1 89 ARG HE H -4.098 -11.911 0.974 1.00 . A A . 109 ARG HE 1 1
16 27819 1 1 89 ARG HG2 H -4.437 -9.933 -0.640 1.00 . A A . 109 ARG HG2 1 1
16 27820 1 1 89 ARG HG3 H -3.238 -8.662 -0.408 1.00 . A A . 109 ARG HG3 1 1
16 27821 1 1 89 ARG HH11 H -0.903 -12.209 -0.452 1.00 . A A . 109 ARG HH11 1 1
16 27822 1 1 89 ARG HH12 H -0.916 -13.941 -0.415 1.00 . A A . 109 ARG HH12 1 1
16 27823 1 1 89 ARG HH21 H -4.108 -14.187 1.061 1.00 . A A . 109 ARG HH21 1 1
16 27824 1 1 89 ARG HH22 H -2.740 -15.074 0.459 1.00 . A A . 109 ARG HH22 1 1
16 27825 1 1 89 ARG N N -6.245 -7.881 2.348 1.00 . A A . 109 ARG N 1 1
16 27826 1 1 89 ARG NE N -3.202 -11.895 0.567 1.00 . A A . 109 ARG NE 1 1
16 27827 1 1 89 ARG NH1 N -1.371 -13.071 -0.224 1.00 . A A . 109 ARG NH1 1 1
16 27828 1 1 89 ARG NH2 N -3.190 -14.197 0.636 1.00 . A A . 109 ARG NH2 1 1
16 27829 1 1 89 ARG O O -6.979 -10.401 1.109 1.00 . A A . 109 ARG O 1 1
16 27830 1 1 90 PRO C C -8.607 -11.139 -0.862 1.00 . A A . 110 PRO C 1 1
16 27831 1 1 90 PRO CA C -8.318 -9.748 -1.388 1.00 . A A . 110 PRO CA 1 1
16 27832 1 1 90 PRO CB C -7.962 -9.757 -2.868 1.00 . A A . 110 PRO CB 1 1
16 27833 1 1 90 PRO CD C -6.588 -8.118 -1.686 1.00 . A A . 110 PRO CD 1 1
16 27834 1 1 90 PRO CG C -7.123 -8.529 -3.053 1.00 . A A . 110 PRO CG 1 1
16 27835 1 1 90 PRO HA H -9.205 -9.146 -1.255 1.00 . A A . 110 PRO HA 1 1
16 27836 1 1 90 PRO HB2 H -7.415 -10.660 -3.114 1.00 . A A . 110 PRO HB2 1 1
16 27837 1 1 90 PRO HB3 H -8.867 -9.706 -3.456 1.00 . A A . 110 PRO HB3 1 1
16 27838 1 1 90 PRO HD2 H -5.511 -8.175 -1.672 1.00 . A A . 110 PRO HD2 1 1
16 27839 1 1 90 PRO HD3 H -6.916 -7.119 -1.437 1.00 . A A . 110 PRO HD3 1 1
16 27840 1 1 90 PRO HG2 H -6.300 -8.751 -3.716 1.00 . A A . 110 PRO HG2 1 1
16 27841 1 1 90 PRO HG3 H -7.729 -7.737 -3.468 1.00 . A A . 110 PRO HG3 1 1
16 27842 1 1 90 PRO N N -7.166 -9.099 -0.765 1.00 . A A . 110 PRO N 1 1
16 27843 1 1 90 PRO O O -7.938 -12.116 -1.211 1.00 . A A . 110 PRO O 1 1
16 27844 1 1 91 LYS C C -10.704 -13.301 -0.448 1.00 . A A . 111 LYS C 1 1
16 27845 1 1 91 LYS CA C -10.004 -12.446 0.599 1.00 . A A . 111 LYS CA 1 1
16 27846 1 1 91 LYS CB C -10.901 -12.125 1.798 1.00 . A A . 111 LYS CB 1 1
16 27847 1 1 91 LYS CD C -11.020 -10.970 4.049 1.00 . A A . 111 LYS CD 1 1
16 27848 1 1 91 LYS CE C -11.776 -9.699 3.701 1.00 . A A . 111 LYS CE 1 1
16 27849 1 1 91 LYS CG C -10.133 -11.423 2.907 1.00 . A A . 111 LYS CG 1 1
16 27850 1 1 91 LYS H H -10.098 -10.390 0.200 1.00 . A A . 111 LYS H 1 1
16 27851 1 1 91 LYS HA H -9.115 -12.960 0.943 1.00 . A A . 111 LYS HA 1 1
16 27852 1 1 91 LYS HB2 H -11.706 -11.481 1.475 1.00 . A A . 111 LYS HB2 1 1
16 27853 1 1 91 LYS HB3 H -11.313 -13.042 2.193 1.00 . A A . 111 LYS HB3 1 1
16 27854 1 1 91 LYS HD2 H -11.732 -11.751 4.273 1.00 . A A . 111 LYS HD2 1 1
16 27855 1 1 91 LYS HD3 H -10.402 -10.784 4.914 1.00 . A A . 111 LYS HD3 1 1
16 27856 1 1 91 LYS HE2 H -11.147 -9.083 3.075 1.00 . A A . 111 LYS HE2 1 1
16 27857 1 1 91 LYS HE3 H -12.671 -9.965 3.157 1.00 . A A . 111 LYS HE3 1 1
16 27858 1 1 91 LYS HG2 H -9.394 -12.102 3.300 1.00 . A A . 111 LYS HG2 1 1
16 27859 1 1 91 LYS HG3 H -9.637 -10.553 2.492 1.00 . A A . 111 LYS HG3 1 1
16 27860 1 1 91 LYS HZ1 H -11.304 -8.699 5.474 1.00 . A A . 111 LYS HZ1 1 1
16 27861 1 1 91 LYS HZ2 H -12.804 -9.491 5.519 1.00 . A A . 111 LYS HZ2 1 1
16 27862 1 1 91 LYS HZ3 H -12.627 -8.043 4.648 1.00 . A A . 111 LYS HZ3 1 1
16 27863 1 1 91 LYS N N -9.601 -11.205 -0.009 1.00 . A A . 111 LYS N 1 1
16 27864 1 1 91 LYS NZ N -12.154 -8.931 4.920 1.00 . A A . 111 LYS NZ 1 1
16 27865 1 1 91 LYS O O -11.888 -13.104 -0.712 1.00 . A A . 111 LYS O 1 1
16 27866 1 1 92 LEU C C -10.147 -14.362 -3.529 1.00 . A A . 112 LEU C 1 1
16 27867 1 1 92 LEU CA C -10.374 -15.046 -2.179 1.00 . A A . 112 LEU CA 1 1
16 27868 1 1 92 LEU CB C -11.844 -15.494 -2.066 1.00 . A A . 112 LEU CB 1 1
16 27869 1 1 92 LEU CD1 C -11.572 -17.737 -3.204 1.00 . A A . 112 LEU CD1 1 1
16 27870 1 1 92 LEU CD2 C -13.829 -16.670 -3.021 1.00 . A A . 112 LEU CD2 1 1
16 27871 1 1 92 LEU CG C -12.339 -16.418 -3.192 1.00 . A A . 112 LEU CG 1 1
16 27872 1 1 92 LEU H H -9.014 -14.329 -0.724 1.00 . A A . 112 LEU H 1 1
16 27873 1 1 92 LEU HA H -9.754 -15.930 -2.166 1.00 . A A . 112 LEU HA 1 1
16 27874 1 1 92 LEU HB2 H -11.980 -16.008 -1.126 1.00 . A A . 112 LEU HB2 1 1
16 27875 1 1 92 LEU HB3 H -12.469 -14.611 -2.066 1.00 . A A . 112 LEU HB3 1 1
16 27876 1 1 92 LEU HD11 H -10.512 -17.540 -3.292 1.00 . A A . 112 LEU HD11 1 1
16 27877 1 1 92 LEU HD12 H -11.765 -18.271 -2.287 1.00 . A A . 112 LEU HD12 1 1
16 27878 1 1 92 LEU HD13 H -11.898 -18.334 -4.044 1.00 . A A . 112 LEU HD13 1 1
16 27879 1 1 92 LEU HD21 H -14.196 -17.277 -3.840 1.00 . A A . 112 LEU HD21 1 1
16 27880 1 1 92 LEU HD22 H -13.997 -17.187 -2.089 1.00 . A A . 112 LEU HD22 1 1
16 27881 1 1 92 LEU HD23 H -14.354 -15.728 -3.012 1.00 . A A . 112 LEU HD23 1 1
16 27882 1 1 92 LEU HG H -12.187 -15.932 -4.146 1.00 . A A . 112 LEU HG 1 1
16 27883 1 1 92 LEU N N -9.933 -14.216 -1.050 1.00 . A A . 112 LEU N 1 1
16 27884 1 1 92 LEU O O -10.490 -13.184 -3.689 1.00 . A A . 112 LEU O 1 1
16 27885 1 1 93 ASN C C -8.684 -13.465 -6.138 1.00 . A A . 113 ASN C 1 1
16 27886 1 1 93 ASN CA C -9.575 -14.694 -5.888 1.00 . A A . 113 ASN CA 1 1
16 27887 1 1 93 ASN CB C -11.002 -14.425 -6.359 1.00 . A A . 113 ASN CB 1 1
16 27888 1 1 93 ASN CG C -11.158 -14.654 -7.847 1.00 . A A . 113 ASN CG 1 1
16 27889 1 1 93 ASN H H -9.154 -15.935 -4.215 1.00 . A A . 113 ASN H 1 1
16 27890 1 1 93 ASN HA H -9.180 -15.527 -6.448 1.00 . A A . 113 ASN HA 1 1
16 27891 1 1 93 ASN HB2 H -11.678 -15.084 -5.838 1.00 . A A . 113 ASN HB2 1 1
16 27892 1 1 93 ASN HB3 H -11.261 -13.399 -6.140 1.00 . A A . 113 ASN HB3 1 1
16 27893 1 1 93 ASN HD21 H -10.647 -12.776 -8.215 1.00 . A A . 113 ASN HD21 1 1
16 27894 1 1 93 ASN HD22 H -11.019 -13.744 -9.599 1.00 . A A . 113 ASN HD22 1 1
16 27895 1 1 93 ASN N N -9.590 -15.094 -4.475 1.00 . A A . 113 ASN N 1 1
16 27896 1 1 93 ASN ND2 N -10.916 -13.623 -8.635 1.00 . A A . 113 ASN ND2 1 1
16 27897 1 1 93 ASN O O -9.145 -12.407 -6.619 1.00 . A A . 113 ASN O 1 1
16 27898 1 1 93 ASN OD1 O -11.484 -15.755 -8.285 1.00 . A A . 113 ASN OD1 1 1
16 27899 1 1 94 LYS C C -5.272 -13.166 -6.868 1.00 . A A . 114 LYS C 1 1
16 27900 1 1 94 LYS CA C -6.411 -12.575 -6.052 1.00 . A A . 114 LYS CA 1 1
16 27901 1 1 94 LYS CB C -5.862 -11.978 -4.744 1.00 . A A . 114 LYS CB 1 1
16 27902 1 1 94 LYS CD C -4.222 -10.400 -3.649 1.00 . A A . 114 LYS CD 1 1
16 27903 1 1 94 LYS CE C -3.510 -9.049 -3.728 1.00 . A A . 114 LYS CE 1 1
16 27904 1 1 94 LYS CG C -4.901 -10.805 -4.959 1.00 . A A . 114 LYS CG 1 1
16 27905 1 1 94 LYS H H -7.131 -14.444 -5.359 1.00 . A A . 114 LYS H 1 1
16 27906 1 1 94 LYS HA H -6.887 -11.798 -6.625 1.00 . A A . 114 LYS HA 1 1
16 27907 1 1 94 LYS HB2 H -6.695 -11.627 -4.150 1.00 . A A . 114 LYS HB2 1 1
16 27908 1 1 94 LYS HB3 H -5.342 -12.749 -4.195 1.00 . A A . 114 LYS HB3 1 1
16 27909 1 1 94 LYS HD2 H -4.972 -10.342 -2.877 1.00 . A A . 114 LYS HD2 1 1
16 27910 1 1 94 LYS HD3 H -3.497 -11.157 -3.386 1.00 . A A . 114 LYS HD3 1 1
16 27911 1 1 94 LYS HE2 H -4.218 -8.302 -4.056 1.00 . A A . 114 LYS HE2 1 1
16 27912 1 1 94 LYS HE3 H -3.158 -8.790 -2.739 1.00 . A A . 114 LYS HE3 1 1
16 27913 1 1 94 LYS HG2 H -4.144 -11.099 -5.674 1.00 . A A . 114 LYS HG2 1 1
16 27914 1 1 94 LYS HG3 H -5.456 -9.963 -5.347 1.00 . A A . 114 LYS HG3 1 1
16 27915 1 1 94 LYS HZ1 H -1.732 -8.224 -4.456 1.00 . A A . 114 LYS HZ1 1 1
16 27916 1 1 94 LYS HZ2 H -2.679 -8.981 -5.644 1.00 . A A . 114 LYS HZ2 1 1
16 27917 1 1 94 LYS HZ3 H -1.798 -9.918 -4.549 1.00 . A A . 114 LYS HZ3 1 1
16 27918 1 1 94 LYS N N -7.411 -13.609 -5.791 1.00 . A A . 114 LYS N 1 1
16 27919 1 1 94 LYS NZ N -2.352 -9.045 -4.663 1.00 . A A . 114 LYS NZ 1 1
16 27920 1 1 94 LYS O O -4.559 -14.050 -6.384 1.00 . A A . 114 LYS O 1 1
16 27921 1 1 95 PRO C C -2.674 -13.211 -8.445 1.00 . A A . 115 PRO C 1 1
16 27922 1 1 95 PRO CA C -4.088 -13.267 -9.025 1.00 . A A . 115 PRO CA 1 1
16 27923 1 1 95 PRO CB C -4.195 -12.415 -10.293 1.00 . A A . 115 PRO CB 1 1
16 27924 1 1 95 PRO CD C -5.832 -11.586 -8.727 1.00 . A A . 115 PRO CD 1 1
16 27925 1 1 95 PRO CG C -4.988 -11.207 -9.916 1.00 . A A . 115 PRO CG 1 1
16 27926 1 1 95 PRO HA H -4.323 -14.292 -9.262 1.00 . A A . 115 PRO HA 1 1
16 27927 1 1 95 PRO HB2 H -3.204 -12.144 -10.627 1.00 . A A . 115 PRO HB2 1 1
16 27928 1 1 95 PRO HB3 H -4.693 -12.983 -11.065 1.00 . A A . 115 PRO HB3 1 1
16 27929 1 1 95 PRO HD2 H -5.913 -10.751 -8.042 1.00 . A A . 115 PRO HD2 1 1
16 27930 1 1 95 PRO HD3 H -6.813 -11.907 -9.040 1.00 . A A . 115 PRO HD3 1 1
16 27931 1 1 95 PRO HG2 H -4.318 -10.400 -9.659 1.00 . A A . 115 PRO HG2 1 1
16 27932 1 1 95 PRO HG3 H -5.619 -10.918 -10.743 1.00 . A A . 115 PRO HG3 1 1
16 27933 1 1 95 PRO N N -5.089 -12.699 -8.115 1.00 . A A . 115 PRO N 1 1
16 27934 1 1 95 PRO O O -2.249 -12.175 -7.923 1.00 . A A . 115 PRO O 1 1
16 27935 1 1 96 PRO C C 0.521 -14.049 -8.858 1.00 . A A . 116 PRO C 1 1
16 27936 1 1 96 PRO CA C -0.615 -14.486 -7.930 1.00 . A A . 116 PRO CA 1 1
16 27937 1 1 96 PRO CB C -0.529 -15.996 -7.650 1.00 . A A . 116 PRO CB 1 1
16 27938 1 1 96 PRO CD C -2.318 -15.566 -9.218 1.00 . A A . 116 PRO CD 1 1
16 27939 1 1 96 PRO CG C -1.688 -16.631 -8.365 1.00 . A A . 116 PRO CG 1 1
16 27940 1 1 96 PRO HA H -0.545 -13.948 -6.998 1.00 . A A . 116 PRO HA 1 1
16 27941 1 1 96 PRO HB2 H 0.415 -16.378 -8.014 1.00 . A A . 116 PRO HB2 1 1
16 27942 1 1 96 PRO HB3 H -0.596 -16.158 -6.586 1.00 . A A . 116 PRO HB3 1 1
16 27943 1 1 96 PRO HD2 H -1.910 -15.591 -10.215 1.00 . A A . 116 PRO HD2 1 1
16 27944 1 1 96 PRO HD3 H -3.390 -15.683 -9.238 1.00 . A A . 116 PRO HD3 1 1
16 27945 1 1 96 PRO HG2 H -1.340 -17.444 -8.987 1.00 . A A . 116 PRO HG2 1 1
16 27946 1 1 96 PRO HG3 H -2.401 -17.000 -7.642 1.00 . A A . 116 PRO HG3 1 1
16 27947 1 1 96 PRO N N -1.934 -14.337 -8.529 1.00 . A A . 116 PRO N 1 1
16 27948 1 1 96 PRO O O 0.375 -13.091 -9.613 1.00 . A A . 116 PRO O 1 1
16 27949 1 1 97 GLU C C 2.701 -13.827 -10.844 1.00 . A A . 117 GLU C 1 1
16 27950 1 1 97 GLU CA C 2.894 -14.491 -9.475 1.00 . A A . 117 GLU CA 1 1
16 27951 1 1 97 GLU CB C 3.701 -15.781 -9.672 1.00 . A A . 117 GLU CB 1 1
16 27952 1 1 97 GLU CD C 3.999 -16.142 -7.178 1.00 . A A . 117 GLU CD 1 1
16 27953 1 1 97 GLU CG C 3.631 -16.766 -8.509 1.00 . A A . 117 GLU CG 1 1
16 27954 1 1 97 GLU H H 1.609 -15.572 -8.195 1.00 . A A . 117 GLU H 1 1
16 27955 1 1 97 GLU HA H 3.467 -13.826 -8.847 1.00 . A A . 117 GLU HA 1 1
16 27956 1 1 97 GLU HB2 H 3.345 -16.282 -10.560 1.00 . A A . 117 GLU HB2 1 1
16 27957 1 1 97 GLU HB3 H 4.737 -15.513 -9.817 1.00 . A A . 117 GLU HB3 1 1
16 27958 1 1 97 GLU HG2 H 2.630 -17.160 -8.443 1.00 . A A . 117 GLU HG2 1 1
16 27959 1 1 97 GLU HG3 H 4.316 -17.578 -8.707 1.00 . A A . 117 GLU HG3 1 1
16 27960 1 1 97 GLU N N 1.630 -14.788 -8.779 1.00 . A A . 117 GLU N 1 1
16 27961 1 1 97 GLU O O 3.224 -12.739 -11.094 1.00 . A A . 117 GLU O 1 1
16 27962 1 1 97 GLU OE1 O 5.206 -15.993 -6.897 1.00 . A A . 117 GLU OE1 1 1
16 27963 1 1 97 GLU OE2 O 3.079 -15.815 -6.399 1.00 . A A . 117 GLU OE2 1 1
16 27964 1 1 98 THR C C 0.768 -13.102 -13.411 1.00 . A A . 118 THR C 1 1
16 27965 1 1 98 THR CA C 1.889 -14.097 -13.127 1.00 . A A . 118 THR CA 1 1
16 27966 1 1 98 THR CB C 1.725 -15.334 -14.034 1.00 . A A . 118 THR CB 1 1
16 27967 1 1 98 THR CG2 C 0.445 -16.097 -13.712 1.00 . A A . 118 THR CG2 1 1
16 27968 1 1 98 THR H H 1.431 -15.262 -11.417 1.00 . A A . 118 THR H 1 1
16 27969 1 1 98 THR HA H 2.832 -13.630 -13.374 1.00 . A A . 118 THR HA 1 1
16 27970 1 1 98 THR HB H 2.560 -15.992 -13.843 1.00 . A A . 118 THR HB 1 1
16 27971 1 1 98 THR HG1 H 1.292 -14.111 -15.532 1.00 . A A . 118 THR HG1 1 1
16 27972 1 1 98 THR HG21 H -0.403 -15.427 -13.765 1.00 . A A . 118 THR HG21 1 1
16 27973 1 1 98 THR HG22 H 0.515 -16.509 -12.716 1.00 . A A . 118 THR HG22 1 1
16 27974 1 1 98 THR HG23 H 0.316 -16.895 -14.424 1.00 . A A . 118 THR HG23 1 1
16 27975 1 1 98 THR N N 1.951 -14.490 -11.722 1.00 . A A . 118 THR N 1 1
16 27976 1 1 98 THR O O 0.612 -12.653 -14.548 1.00 . A A . 118 THR O 1 1
16 27977 1 1 98 THR OG1 O 1.740 -14.961 -15.423 1.00 . A A . 118 THR OG1 1 1
16 27978 1 1 99 LEU C C -2.090 -12.231 -13.597 1.00 . A A . 119 LEU C 1 1
16 27979 1 1 99 LEU CA C -1.123 -11.839 -12.482 1.00 . A A . 119 LEU CA 1 1
16 27980 1 1 99 LEU CB C -0.665 -10.384 -12.685 1.00 . A A . 119 LEU CB 1 1
16 27981 1 1 99 LEU CD1 C -0.884 -9.929 -10.214 1.00 . A A . 119 LEU CD1 1 1
16 27982 1 1 99 LEU CD2 C 1.387 -10.157 -11.245 1.00 . A A . 119 LEU CD2 1 1
16 27983 1 1 99 LEU CG C -0.042 -9.696 -11.462 1.00 . A A . 119 LEU CG 1 1
16 27984 1 1 99 LEU H H 0.225 -13.129 -11.493 1.00 . A A . 119 LEU H 1 1
16 27985 1 1 99 LEU HA H -1.659 -11.894 -11.549 1.00 . A A . 119 LEU HA 1 1
16 27986 1 1 99 LEU HB2 H 0.062 -10.370 -13.484 1.00 . A A . 119 LEU HB2 1 1
16 27987 1 1 99 LEU HB3 H -1.521 -9.804 -12.993 1.00 . A A . 119 LEU HB3 1 1
16 27988 1 1 99 LEU HD11 H -0.933 -10.988 -10.005 1.00 . A A . 119 LEU HD11 1 1
16 27989 1 1 99 LEU HD12 H -0.434 -9.416 -9.377 1.00 . A A . 119 LEU HD12 1 1
16 27990 1 1 99 LEU HD13 H -1.879 -9.546 -10.376 1.00 . A A . 119 LEU HD13 1 1
16 27991 1 1 99 LEU HD21 H 1.406 -11.232 -11.147 1.00 . A A . 119 LEU HD21 1 1
16 27992 1 1 99 LEU HD22 H 1.994 -9.860 -12.090 1.00 . A A . 119 LEU HD22 1 1
16 27993 1 1 99 LEU HD23 H 1.779 -9.708 -10.346 1.00 . A A . 119 LEU HD23 1 1
16 27994 1 1 99 LEU HG H -0.018 -8.631 -11.644 1.00 . A A . 119 LEU HG 1 1
16 27995 1 1 99 LEU N N 0.008 -12.759 -12.374 1.00 . A A . 119 LEU N 1 1
16 27996 1 1 99 LEU O O -2.949 -13.092 -13.420 1.00 . A A . 119 LEU O 1 1
16 27997 1 1 100 ILE C C -2.251 -12.503 -17.011 1.00 . A A . 120 ILE C 1 1
16 27998 1 1 100 ILE CA C -2.868 -11.734 -15.849 1.00 . A A . 120 ILE CA 1 1
16 27999 1 1 100 ILE CB C -3.302 -10.336 -16.350 1.00 . A A . 120 ILE CB 1 1
16 28000 1 1 100 ILE CD1 C -5.029 -9.986 -14.479 1.00 . A A . 120 ILE CD1 1 1
16 28001 1 1 100 ILE CG1 C -3.790 -9.465 -15.180 1.00 . A A . 120 ILE CG1 1 1
16 28002 1 1 100 ILE CG2 C -4.377 -10.456 -17.423 1.00 . A A . 120 ILE CG2 1 1
16 28003 1 1 100 ILE H H -1.103 -11.086 -14.893 1.00 . A A . 120 ILE H 1 1
16 28004 1 1 100 ILE HA H -3.742 -12.260 -15.491 1.00 . A A . 120 ILE HA 1 1
16 28005 1 1 100 ILE HB H -2.442 -9.866 -16.798 1.00 . A A . 120 ILE HB 1 1
16 28006 1 1 100 ILE HD11 H -4.859 -11.003 -14.161 1.00 . A A . 120 ILE HD11 1 1
16 28007 1 1 100 ILE HD12 H -5.238 -9.370 -13.616 1.00 . A A . 120 ILE HD12 1 1
16 28008 1 1 100 ILE HD13 H -5.869 -9.955 -15.156 1.00 . A A . 120 ILE HD13 1 1
16 28009 1 1 100 ILE HG12 H -3.005 -9.399 -14.441 1.00 . A A . 120 ILE HG12 1 1
16 28010 1 1 100 ILE HG13 H -4.010 -8.473 -15.547 1.00 . A A . 120 ILE HG13 1 1
16 28011 1 1 100 ILE HG21 H -5.237 -10.972 -17.020 1.00 . A A . 120 ILE HG21 1 1
16 28012 1 1 100 ILE HG22 H -4.669 -9.470 -17.751 1.00 . A A . 120 ILE HG22 1 1
16 28013 1 1 100 ILE HG23 H -3.986 -11.013 -18.263 1.00 . A A . 120 ILE HG23 1 1
16 28014 1 1 100 ILE N N -1.915 -11.613 -14.756 1.00 . A A . 120 ILE N 1 1
16 28015 1 1 100 ILE O O -1.190 -12.126 -17.515 1.00 . A A . 120 ILE O 1 1
16 28016 1 1 101 THR C C -3.248 -14.184 -19.796 1.00 . A A . 121 THR C 1 1
16 28017 1 1 101 THR CA C -2.426 -14.408 -18.523 1.00 . A A . 121 THR CA 1 1
16 28018 1 1 101 THR CB C -2.465 -15.904 -18.139 1.00 . A A . 121 THR CB 1 1
16 28019 1 1 101 THR CG2 C -1.385 -16.239 -17.115 1.00 . A A . 121 THR CG2 1 1
16 28020 1 1 101 THR H H -3.745 -13.830 -16.980 1.00 . A A . 121 THR H 1 1
16 28021 1 1 101 THR HA H -1.399 -14.133 -18.719 1.00 . A A . 121 THR HA 1 1
16 28022 1 1 101 THR HB H -2.291 -16.493 -19.028 1.00 . A A . 121 THR HB 1 1
16 28023 1 1 101 THR HG1 H -4.365 -16.393 -18.335 1.00 . A A . 121 THR HG1 1 1
16 28024 1 1 101 THR HG21 H -1.529 -15.637 -16.230 1.00 . A A . 121 THR HG21 1 1
16 28025 1 1 101 THR HG22 H -0.412 -16.032 -17.536 1.00 . A A . 121 THR HG22 1 1
16 28026 1 1 101 THR HG23 H -1.448 -17.286 -16.853 1.00 . A A . 121 THR HG23 1 1
16 28027 1 1 101 THR N N -2.912 -13.578 -17.428 1.00 . A A . 121 THR N 1 1
16 28028 1 1 101 THR O O -3.730 -15.133 -20.414 1.00 . A A . 121 THR O 1 1
16 28029 1 1 101 THR OG1 O -3.754 -16.238 -17.607 1.00 . A A . 121 THR OG1 1 1
16 28030 1 1 102 THR C C -3.230 -12.648 -22.621 1.00 . A A . 122 THR C 1 1
16 28031 1 1 102 THR CA C -4.147 -12.593 -21.400 1.00 . A A . 122 THR CA 1 1
16 28032 1 1 102 THR CB C -4.785 -11.198 -21.290 1.00 . A A . 122 THR CB 1 1
16 28033 1 1 102 THR CG2 C -6.038 -11.237 -20.430 1.00 . A A . 122 THR CG2 1 1
16 28034 1 1 102 THR H H -3.040 -12.199 -19.641 1.00 . A A . 122 THR H 1 1
16 28035 1 1 102 THR HA H -4.938 -13.321 -21.525 1.00 . A A . 122 THR HA 1 1
16 28036 1 1 102 THR HB H -5.053 -10.862 -22.281 1.00 . A A . 122 THR HB 1 1
16 28037 1 1 102 THR HG1 H -3.850 -9.461 -21.229 1.00 . A A . 122 THR HG1 1 1
16 28038 1 1 102 THR HG21 H -6.730 -11.965 -20.825 1.00 . A A . 122 THR HG21 1 1
16 28039 1 1 102 THR HG22 H -6.502 -10.262 -20.429 1.00 . A A . 122 THR HG22 1 1
16 28040 1 1 102 THR HG23 H -5.771 -11.506 -19.418 1.00 . A A . 122 THR HG23 1 1
16 28041 1 1 102 THR N N -3.413 -12.925 -20.184 1.00 . A A . 122 THR N 1 1
16 28042 1 1 102 THR O O -3.683 -12.543 -23.761 1.00 . A A . 122 THR O 1 1
16 28043 1 1 102 THR OG1 O -3.840 -10.280 -20.723 1.00 . A A . 122 THR OG1 1 1
16 28044 1 1 103 ILE C C -0.435 -14.369 -23.513 1.00 . A A . 123 ILE C 1 1
16 28045 1 1 103 ILE CA C -0.956 -12.937 -23.439 1.00 . A A . 123 ILE CA 1 1
16 28046 1 1 103 ILE CB C 0.225 -11.936 -23.293 1.00 . A A . 123 ILE CB 1 1
16 28047 1 1 103 ILE CD1 C 0.349 -11.390 -20.764 1.00 . A A . 123 ILE CD1 1 1
16 28048 1 1 103 ILE CG1 C 0.981 -12.096 -21.955 1.00 . A A . 123 ILE CG1 1 1
16 28049 1 1 103 ILE CG2 C -0.274 -10.508 -23.454 1.00 . A A . 123 ILE CG2 1 1
16 28050 1 1 103 ILE H H -1.640 -12.881 -21.444 1.00 . A A . 123 ILE H 1 1
16 28051 1 1 103 ILE HA H -1.468 -12.717 -24.368 1.00 . A A . 123 ILE HA 1 1
16 28052 1 1 103 ILE HB H 0.915 -12.127 -24.102 1.00 . A A . 123 ILE HB 1 1
16 28053 1 1 103 ILE HD11 H 1.121 -11.124 -20.055 1.00 . A A . 123 ILE HD11 1 1
16 28054 1 1 103 ILE HD12 H -0.148 -10.493 -21.102 1.00 . A A . 123 ILE HD12 1 1
16 28055 1 1 103 ILE HD13 H -0.368 -12.039 -20.287 1.00 . A A . 123 ILE HD13 1 1
16 28056 1 1 103 ILE HG12 H 1.041 -13.148 -21.715 1.00 . A A . 123 ILE HG12 1 1
16 28057 1 1 103 ILE HG13 H 1.981 -11.708 -22.076 1.00 . A A . 123 ILE HG13 1 1
16 28058 1 1 103 ILE HG21 H -1.035 -10.307 -22.715 1.00 . A A . 123 ILE HG21 1 1
16 28059 1 1 103 ILE HG22 H 0.549 -9.823 -23.319 1.00 . A A . 123 ILE HG22 1 1
16 28060 1 1 103 ILE HG23 H -0.691 -10.380 -24.442 1.00 . A A . 123 ILE HG23 1 1
16 28061 1 1 103 ILE N N -1.938 -12.818 -22.371 1.00 . A A . 123 ILE N 1 1
16 28062 1 1 103 ILE O O 0.774 -14.624 -23.479 1.00 . A A . 123 ILE O 1 1
16 28063 1 1 104 ASP C C -0.558 -17.183 -24.990 1.00 . A A . 124 ASP C 1 1
16 28064 1 1 104 ASP CA C -1.053 -16.723 -23.619 1.00 . A A . 124 ASP CA 1 1
16 28065 1 1 104 ASP CB C -2.289 -17.533 -23.200 1.00 . A A . 124 ASP CB 1 1
16 28066 1 1 104 ASP CG C -3.414 -17.457 -24.218 1.00 . A A . 124 ASP CG 1 1
16 28067 1 1 104 ASP H H -2.304 -15.028 -23.736 1.00 . A A . 124 ASP H 1 1
16 28068 1 1 104 ASP HA H -0.265 -16.883 -22.894 1.00 . A A . 124 ASP HA 1 1
16 28069 1 1 104 ASP HB2 H -2.008 -18.569 -23.083 1.00 . A A . 124 ASP HB2 1 1
16 28070 1 1 104 ASP HB3 H -2.655 -17.157 -22.254 1.00 . A A . 124 ASP HB3 1 1
16 28071 1 1 104 ASP N N -1.369 -15.303 -23.629 1.00 . A A . 124 ASP N 1 1
16 28072 1 1 104 ASP O O -0.116 -16.366 -25.802 1.00 . A A . 124 ASP O 1 1
16 28073 1 1 104 ASP OD1 O -4.078 -16.399 -24.305 1.00 . A A . 124 ASP OD1 1 1
16 28074 1 1 104 ASP OD2 O -3.634 -18.452 -24.936 1.00 . A A . 124 ASP OD2 1 1
16 28075 1 1 105 SER C C -1.117 -18.747 -27.648 1.00 . A A . 125 SER C 1 1
16 28076 1 1 105 SER CA C -0.140 -19.029 -26.507 1.00 . A A . 125 SER CA 1 1
16 28077 1 1 105 SER CB C 0.104 -20.539 -26.359 1.00 . A A . 125 SER CB 1 1
16 28078 1 1 105 SER H H -1.021 -19.078 -24.583 1.00 . A A . 125 SER H 1 1
16 28079 1 1 105 SER HA H 0.797 -18.547 -26.733 1.00 . A A . 125 SER HA 1 1
16 28080 1 1 105 SER HB2 H 0.778 -20.712 -25.534 1.00 . A A . 125 SER HB2 1 1
16 28081 1 1 105 SER HB3 H -0.836 -21.034 -26.163 1.00 . A A . 125 SER HB3 1 1
16 28082 1 1 105 SER HG H 1.472 -20.610 -27.765 1.00 . A A . 125 SER HG 1 1
16 28083 1 1 105 SER N N -0.628 -18.478 -25.250 1.00 . A A . 125 SER N 1 1
16 28084 1 1 105 SER O O -0.711 -18.436 -28.768 1.00 . A A . 125 SER O 1 1
16 28085 1 1 105 SER OG O 0.675 -21.097 -27.533 1.00 . A A . 125 SER OG 1 1
16 28086 1 1 106 SER C C -3.522 -19.276 -29.558 1.00 . A A . 126 SER C 1 1
16 28087 1 1 106 SER CA C -3.530 -18.520 -28.223 1.00 . A A . 126 SER CA 1 1
16 28088 1 1 106 SER CB C -3.631 -17.006 -28.462 1.00 . A A . 126 SER CB 1 1
16 28089 1 1 106 SER H H -2.632 -19.096 -26.400 1.00 . A A . 126 SER H 1 1
16 28090 1 1 106 SER HA H -4.423 -18.818 -27.699 1.00 . A A . 126 SER HA 1 1
16 28091 1 1 106 SER HB2 H -4.446 -16.812 -29.140 1.00 . A A . 126 SER HB2 1 1
16 28092 1 1 106 SER HB3 H -3.831 -16.520 -27.518 1.00 . A A . 126 SER HB3 1 1
16 28093 1 1 106 SER HG H -1.736 -17.121 -28.976 1.00 . A A . 126 SER HG 1 1
16 28094 1 1 106 SER N N -2.409 -18.834 -27.322 1.00 . A A . 126 SER N 1 1
16 28095 1 1 106 SER O O -4.391 -19.038 -30.400 1.00 . A A . 126 SER O 1 1
16 28096 1 1 106 SER OG O -2.440 -16.457 -29.014 1.00 . A A . 126 SER OG 1 1
16 28097 1 1 107 SER C C -2.209 -19.983 -32.151 1.00 . A A . 127 SER C 1 1
16 28098 1 1 107 SER CA C -2.443 -20.950 -30.982 1.00 . A A . 127 SER CA 1 1
16 28099 1 1 107 SER CB C -3.692 -21.814 -31.218 1.00 . A A . 127 SER CB 1 1
16 28100 1 1 107 SER H H -1.953 -20.376 -29.003 1.00 . A A . 127 SER H 1 1
16 28101 1 1 107 SER HA H -1.580 -21.595 -30.887 1.00 . A A . 127 SER HA 1 1
16 28102 1 1 107 SER HB2 H -4.546 -21.174 -31.378 1.00 . A A . 127 SER HB2 1 1
16 28103 1 1 107 SER HB3 H -3.541 -22.438 -32.086 1.00 . A A . 127 SER HB3 1 1
16 28104 1 1 107 SER HG H -4.684 -22.283 -29.589 1.00 . A A . 127 SER HG 1 1
16 28105 1 1 107 SER N N -2.580 -20.199 -29.731 1.00 . A A . 127 SER N 1 1
16 28106 1 1 107 SER O O -1.814 -18.834 -31.934 1.00 . A A . 127 SER O 1 1
16 28107 1 1 107 SER OG O -3.948 -22.647 -30.094 1.00 . A A . 127 SER OG 1 1
16 28108 1 1 108 SER C C -3.027 -20.148 -35.750 1.00 . A A . 128 SER C 1 1
16 28109 1 1 108 SER CA C -2.283 -19.573 -34.538 1.00 . A A . 128 SER CA 1 1
16 28110 1 1 108 SER CB C -0.804 -19.336 -34.864 1.00 . A A . 128 SER CB 1 1
16 28111 1 1 108 SER H H -2.644 -21.386 -33.512 1.00 . A A . 128 SER H 1 1
16 28112 1 1 108 SER HA H -2.735 -18.626 -34.281 1.00 . A A . 128 SER HA 1 1
16 28113 1 1 108 SER HB2 H -0.724 -18.857 -35.828 1.00 . A A . 128 SER HB2 1 1
16 28114 1 1 108 SER HB3 H -0.365 -18.701 -34.108 1.00 . A A . 128 SER HB3 1 1
16 28115 1 1 108 SER HG H -0.580 -21.179 -35.465 1.00 . A A . 128 SER HG 1 1
16 28116 1 1 108 SER N N -2.409 -20.444 -33.380 1.00 . A A . 128 SER N 1 1
16 28117 1 1 108 SER O O -2.410 -20.896 -36.540 1.00 . A A . 128 SER O 1 1
16 28118 1 1 108 SER OXT O -4.231 -19.849 -35.909 1.00 . A A . 128 SER OXT 1 1
16 28119 1 1 108 SER OG O -0.094 -20.561 -34.905 1.00 . A A . 128 SER OG 1 1
16 28120 2 2 1 HEM C1A C -4.221 15.406 -6.121 1.00 . B A . 129 HEM C1A 1 1
16 28121 2 2 1 HEM C1B C -2.611 11.938 -4.159 1.00 . B A . 129 HEM C1B 1 1
16 28122 2 2 1 HEM C1C C -5.792 12.099 -1.216 1.00 . B A . 129 HEM C1C 1 1
16 28123 2 2 1 HEM C1D C -7.458 15.561 -3.221 1.00 . B A . 129 HEM C1D 1 1
16 28124 2 2 1 HEM C2A C -3.321 15.397 -7.248 1.00 . B A . 129 HEM C2A 1 1
16 28125 2 2 1 HEM C2B C -1.863 10.908 -3.495 1.00 . B A . 129 HEM C2B 1 1
16 28126 2 2 1 HEM C2C C -6.761 12.010 -0.155 1.00 . B A . 129 HEM C2C 1 1
16 28127 2 2 1 HEM C2D C -8.110 16.718 -3.792 1.00 . B A . 129 HEM C2D 1 1
16 28128 2 2 1 HEM C3A C -2.391 14.414 -7.022 1.00 . B A . 129 HEM C3A 1 1
16 28129 2 2 1 HEM C3B C -2.709 10.398 -2.549 1.00 . B A . 129 HEM C3B 1 1
16 28130 2 2 1 HEM C3C C -7.647 13.055 -0.350 1.00 . B A . 129 HEM C3C 1 1
16 28131 2 2 1 HEM C3D C -7.421 17.051 -4.933 1.00 . B A . 129 HEM C3D 1 1
16 28132 2 2 1 HEM C4A C -2.838 13.672 -5.859 1.00 . B A . 129 HEM C4A 1 1
16 28133 2 2 1 HEM C4B C -3.786 11.321 -2.360 1.00 . B A . 129 HEM C4B 1 1
16 28134 2 2 1 HEM C4C C -7.260 13.767 -1.548 1.00 . B A . 129 HEM C4C 1 1
16 28135 2 2 1 HEM C4D C -6.250 16.212 -4.990 1.00 . B A . 129 HEM C4D 1 1
16 28136 2 2 1 HEM CAA C -3.443 16.302 -8.452 1.00 . B A . 129 HEM CAA 1 1
16 28137 2 2 1 HEM CAB C -2.589 9.073 -1.839 1.00 . B A . 129 HEM CAB 1 1
16 28138 2 2 1 HEM CAC C -8.849 13.425 0.512 1.00 . B A . 129 HEM CAC 1 1
16 28139 2 2 1 HEM CAD C -7.798 18.100 -5.950 1.00 . B A . 129 HEM CAD 1 1
16 28140 2 2 1 HEM CBA C -4.741 16.479 -9.249 1.00 . B A . 129 HEM CBA 1 1
16 28141 2 2 1 HEM CBB C -2.883 7.917 -2.459 1.00 . B A . 129 HEM CBB 1 1
16 28142 2 2 1 HEM CBC C -8.911 13.300 1.859 1.00 . B A . 129 HEM CBC 1 1
16 28143 2 2 1 HEM CBD C -8.950 17.967 -6.945 1.00 . B A . 129 HEM CBD 1 1
16 28144 2 2 1 HEM CGA C -4.830 15.704 -10.563 1.00 . B A . 129 HEM CGA 1 1
16 28145 2 2 1 HEM CGD C -8.619 17.041 -8.111 1.00 . B A . 129 HEM CGD 1 1
16 28146 2 2 1 HEM CHA C -5.243 16.334 -5.949 1.00 . B A . 129 HEM CHA 1 1
16 28147 2 2 1 HEM CHB C -2.273 12.476 -5.396 1.00 . B A . 129 HEM CHB 1 1
16 28148 2 2 1 HEM CHC C -4.730 11.221 -1.354 1.00 . B A . 129 HEM CHC 1 1
16 28149 2 2 1 HEM CHD C -7.929 14.867 -2.099 1.00 . B A . 129 HEM CHD 1 1
16 28150 2 2 1 HEM CMA C -1.156 14.148 -7.848 1.00 . B A . 129 HEM CMA 1 1
16 28151 2 2 1 HEM CMB C -0.460 10.489 -3.829 1.00 . B A . 129 HEM CMB 1 1
16 28152 2 2 1 HEM CMC C -6.764 10.961 0.929 1.00 . B A . 129 HEM CMC 1 1
16 28153 2 2 1 HEM CMD C -9.322 17.411 -3.217 1.00 . B A . 129 HEM CMD 1 1
16 28154 2 2 1 HEM FE FE -5.015 13.790 -3.676 1.00 . B A . 129 HEM FE 1 1
16 28155 2 2 1 HEM HAA1 H -2.504 16.754 -8.798 1.00 . B A . 129 HEM HAA1 1 1
16 28156 2 2 1 HEM HAA2 H -3.212 15.478 -9.120 1.00 . B A . 129 HEM HAA2 1 1
16 28157 2 2 1 HEM HAB H -2.278 9.035 -0.809 1.00 . B A . 129 HEM HAB 1 1
16 28158 2 2 1 HEM HAC H -9.714 13.847 0.029 1.00 . B A . 129 HEM HAC 1 1
16 28159 2 2 1 HEM HAD1 H -7.146 18.974 -6.029 1.00 . B A . 129 HEM HAD1 1 1
16 28160 2 2 1 HEM HAD2 H -7.151 17.609 -6.676 1.00 . B A . 129 HEM HAD2 1 1
16 28161 2 2 1 HEM HBA1 H -4.839 17.547 -9.479 1.00 . B A . 129 HEM HBA1 1 1
16 28162 2 2 1 HEM HBA2 H -5.588 16.174 -8.638 1.00 . B A . 129 HEM HBA2 1 1
16 28163 2 2 1 HEM HBB1 H -3.294 7.928 -3.458 1.00 . B A . 129 HEM HBB1 1 1
16 28164 2 2 1 HEM HBB2 H -2.705 6.983 -1.955 1.00 . B A . 129 HEM HBB2 1 1
16 28165 2 2 1 HEM HBC1 H -9.786 13.664 2.377 1.00 . B A . 129 HEM HBC1 1 1
16 28166 2 2 1 HEM HBC2 H -8.120 12.855 2.440 1.00 . B A . 129 HEM HBC2 1 1
16 28167 2 2 1 HEM HBD1 H -9.183 18.962 -7.342 1.00 . B A . 129 HEM HBD1 1 1
16 28168 2 2 1 HEM HBD2 H -9.829 17.591 -6.420 1.00 . B A . 129 HEM HBD2 1 1
16 28169 2 2 1 HEM HHA H -5.269 17.182 -6.618 1.00 . B A . 129 HEM HHA 1 1
16 28170 2 2 1 HEM HHB H -1.567 11.934 -6.025 1.00 . B A . 129 HEM HHB 1 1
16 28171 2 2 1 HEM HHC H -4.638 10.411 -0.648 1.00 . B A . 129 HEM HHC 1 1
16 28172 2 2 1 HEM HHD H -8.844 15.209 -1.643 1.00 . B A . 129 HEM HHD 1 1
16 28173 2 2 1 HEM HMA1 H -1.059 14.874 -8.650 1.00 . B A . 129 HEM HMA1 1 1
16 28174 2 2 1 HEM HMA2 H -0.275 14.219 -7.211 1.00 . B A . 129 HEM HMA2 1 1
16 28175 2 2 1 HEM HMA3 H -1.187 13.156 -8.295 1.00 . B A . 129 HEM HMA3 1 1
16 28176 2 2 1 HEM HMB1 H 0.379 10.941 -3.326 1.00 . B A . 129 HEM HMB1 1 1
16 28177 2 2 1 HEM HMB2 H -0.304 9.681 -4.548 1.00 . B A . 129 HEM HMB2 1 1
16 28178 2 2 1 HEM HMB3 H -0.456 9.741 -3.032 1.00 . B A . 129 HEM HMB3 1 1
16 28179 2 2 1 HEM HMC1 H -7.309 11.305 1.798 1.00 . B A . 129 HEM HMC1 1 1
16 28180 2 2 1 HEM HMC2 H -7.241 10.052 0.555 1.00 . B A . 129 HEM HMC2 1 1
16 28181 2 2 1 HEM HMC3 H -5.740 10.765 1.247 1.00 . B A . 129 HEM HMC3 1 1
16 28182 2 2 1 HEM HMD1 H -9.705 17.120 -2.242 1.00 . B A . 129 HEM HMD1 1 1
16 28183 2 2 1 HEM HMD2 H -9.763 18.286 -3.708 1.00 . B A . 129 HEM HMD2 1 1
16 28184 2 2 1 HEM HMD3 H -8.641 18.095 -2.713 1.00 . B A . 129 HEM HMD3 1 1
16 28185 2 2 1 HEM NA N -3.912 14.346 -5.337 1.00 . B A . 129 HEM NA 1 1
16 28186 2 2 1 HEM NB N -3.687 12.240 -3.364 1.00 . B A . 129 HEM NB 1 1
16 28187 2 2 1 HEM NC N -6.120 13.167 -2.007 1.00 . B A . 129 HEM NC 1 1
16 28188 2 2 1 HEM ND N -6.348 15.314 -3.977 1.00 . B A . 129 HEM ND 1 1
16 28189 2 2 1 HEM O1A O -4.552 16.346 -11.597 1.00 . B A . 129 HEM O1A 1 1
16 28190 2 2 1 HEM O1D O -9.241 15.959 -8.170 1.00 . B A . 129 HEM O1D 1 1
16 28191 2 2 1 HEM O2A O -5.167 14.495 -10.528 1.00 . B A . 129 HEM O2A 1 1
16 28192 2 2 1 HEM O2D O -7.751 17.427 -8.924 1.00 . B A . 129 HEM O2D 1 1
17 28193 1 1 1 MET C C -9.724 -15.194 -10.675 1.00 . A A . 21 MET C 1 1
17 28194 1 1 1 MET CA C -10.697 -15.136 -11.841 1.00 . A A . 21 MET CA 1 1
17 28195 1 1 1 MET CB C -10.471 -16.349 -12.752 1.00 . A A . 21 MET CB 1 1
17 28196 1 1 1 MET CE C -11.533 -18.697 -14.578 1.00 . A A . 21 MET CE 1 1
17 28197 1 1 1 MET CG C -10.804 -17.676 -12.093 1.00 . A A . 21 MET CG 1 1
17 28198 1 1 1 MET H1 H -9.798 -13.265 -12.266 1.00 . A A . 21 MET H1 1 1
17 28199 1 1 1 MET HA H -11.708 -15.151 -11.462 1.00 . A A . 21 MET HA 1 1
17 28200 1 1 1 MET HB2 H -11.078 -16.245 -13.637 1.00 . A A . 21 MET HB2 1 1
17 28201 1 1 1 MET HB3 H -9.431 -16.372 -13.041 1.00 . A A . 21 MET HB3 1 1
17 28202 1 1 1 MET HE1 H -12.540 -18.504 -14.244 1.00 . A A . 21 MET HE1 1 1
17 28203 1 1 1 MET HE2 H -11.142 -17.822 -15.072 1.00 . A A . 21 MET HE2 1 1
17 28204 1 1 1 MET HE3 H -11.533 -19.528 -15.269 1.00 . A A . 21 MET HE3 1 1
17 28205 1 1 1 MET HG2 H -10.191 -17.779 -11.210 1.00 . A A . 21 MET HG2 1 1
17 28206 1 1 1 MET HG3 H -11.846 -17.670 -11.809 1.00 . A A . 21 MET HG3 1 1
17 28207 1 1 1 MET N N -10.495 -13.889 -12.570 1.00 . A A . 21 MET N 1 1
17 28208 1 1 1 MET O O -10.127 -15.295 -9.520 1.00 . A A . 21 MET O 1 1
17 28209 1 1 1 MET SD S -10.501 -19.096 -13.169 1.00 . A A . 21 MET SD 1 1
17 28210 1 1 2 ALA C C -6.273 -14.165 -10.443 1.00 . A A . 22 ALA C 1 1
17 28211 1 1 2 ALA CA C -7.382 -15.108 -10.001 1.00 . A A . 22 ALA CA 1 1
17 28212 1 1 2 ALA CB C -6.848 -16.517 -9.775 1.00 . A A . 22 ALA CB 1 1
17 28213 1 1 2 ALA H H -8.186 -15.049 -11.946 1.00 . A A . 22 ALA H 1 1
17 28214 1 1 2 ALA HA H -7.804 -14.750 -9.072 1.00 . A A . 22 ALA HA 1 1
17 28215 1 1 2 ALA HB1 H -7.657 -17.159 -9.456 1.00 . A A . 22 ALA HB1 1 1
17 28216 1 1 2 ALA HB2 H -6.430 -16.898 -10.694 1.00 . A A . 22 ALA HB2 1 1
17 28217 1 1 2 ALA HB3 H -6.085 -16.494 -9.012 1.00 . A A . 22 ALA HB3 1 1
17 28218 1 1 2 ALA N N -8.437 -15.114 -11.000 1.00 . A A . 22 ALA N 1 1
17 28219 1 1 2 ALA O O -6.403 -13.498 -11.472 1.00 . A A . 22 ALA O 1 1
17 28220 1 1 3 GLU C C -3.094 -13.859 -10.909 1.00 . A A . 23 GLU C 1 1
17 28221 1 1 3 GLU CA C -4.096 -13.207 -9.981 1.00 . A A . 23 GLU CA 1 1
17 28222 1 1 3 GLU CB C -3.400 -12.716 -8.698 1.00 . A A . 23 GLU CB 1 1
17 28223 1 1 3 GLU CD C -4.279 -14.309 -6.942 1.00 . A A . 23 GLU CD 1 1
17 28224 1 1 3 GLU CG C -3.059 -13.813 -7.694 1.00 . A A . 23 GLU CG 1 1
17 28225 1 1 3 GLU H H -5.121 -14.711 -8.900 1.00 . A A . 23 GLU H 1 1
17 28226 1 1 3 GLU HA H -4.511 -12.349 -10.491 1.00 . A A . 23 GLU HA 1 1
17 28227 1 1 3 GLU HB2 H -2.478 -12.214 -8.970 1.00 . A A . 23 GLU HB2 1 1
17 28228 1 1 3 GLU HB3 H -4.049 -12.002 -8.211 1.00 . A A . 23 GLU HB3 1 1
17 28229 1 1 3 GLU HG2 H -2.625 -14.644 -8.228 1.00 . A A . 23 GLU HG2 1 1
17 28230 1 1 3 GLU HG3 H -2.340 -13.427 -6.985 1.00 . A A . 23 GLU HG3 1 1
17 28231 1 1 3 GLU N N -5.194 -14.110 -9.681 1.00 . A A . 23 GLU N 1 1
17 28232 1 1 3 GLU O O -3.024 -15.082 -11.001 1.00 . A A . 23 GLU O 1 1
17 28233 1 1 3 GLU OE1 O -4.748 -13.600 -6.036 1.00 . A A . 23 GLU OE1 1 1
17 28234 1 1 3 GLU OE2 O -4.754 -15.425 -7.236 1.00 . A A . 23 GLU OE2 1 1
17 28235 1 1 4 GLN C C 0.058 -12.930 -12.047 1.00 . A A . 24 GLN C 1 1
17 28236 1 1 4 GLN CA C -1.277 -13.526 -12.478 1.00 . A A . 24 GLN CA 1 1
17 28237 1 1 4 GLN CB C -1.564 -13.170 -13.941 1.00 . A A . 24 GLN CB 1 1
17 28238 1 1 4 GLN CD C -3.060 -13.509 -15.956 1.00 . A A . 24 GLN CD 1 1
17 28239 1 1 4 GLN CG C -2.820 -13.823 -14.492 1.00 . A A . 24 GLN CG 1 1
17 28240 1 1 4 GLN H H -2.492 -12.069 -11.542 1.00 . A A . 24 GLN H 1 1
17 28241 1 1 4 GLN HA H -1.239 -14.601 -12.376 1.00 . A A . 24 GLN HA 1 1
17 28242 1 1 4 GLN HB2 H -1.670 -12.101 -14.023 1.00 . A A . 24 GLN HB2 1 1
17 28243 1 1 4 GLN HB3 H -0.725 -13.487 -14.543 1.00 . A A . 24 GLN HB3 1 1
17 28244 1 1 4 GLN HE21 H -2.041 -15.121 -16.509 1.00 . A A . 24 GLN HE21 1 1
17 28245 1 1 4 GLN HE22 H -2.708 -14.179 -17.796 1.00 . A A . 24 GLN HE22 1 1
17 28246 1 1 4 GLN HG2 H -2.736 -14.893 -14.379 1.00 . A A . 24 GLN HG2 1 1
17 28247 1 1 4 GLN HG3 H -3.667 -13.467 -13.923 1.00 . A A . 24 GLN HG3 1 1
17 28248 1 1 4 GLN N N -2.336 -13.035 -11.612 1.00 . A A . 24 GLN N 1 1
17 28249 1 1 4 GLN NE2 N -2.548 -14.351 -16.843 1.00 . A A . 24 GLN NE2 1 1
17 28250 1 1 4 GLN O O 1.054 -13.634 -11.898 1.00 . A A . 24 GLN O 1 1
17 28251 1 1 4 GLN OE1 O -3.708 -12.518 -16.287 1.00 . A A . 24 GLN OE1 1 1
17 28252 1 1 5 SER C C 1.233 -10.422 -10.070 1.00 . A A . 25 SER C 1 1
17 28253 1 1 5 SER CA C 1.289 -10.897 -11.509 1.00 . A A . 25 SER CA 1 1
17 28254 1 1 5 SER CB C 1.414 -9.707 -12.456 1.00 . A A . 25 SER CB 1 1
17 28255 1 1 5 SER H H -0.774 -11.114 -11.916 1.00 . A A . 25 SER H 1 1
17 28256 1 1 5 SER HA H 2.129 -11.560 -11.645 1.00 . A A . 25 SER HA 1 1
17 28257 1 1 5 SER HB2 H 0.625 -9.001 -12.250 1.00 . A A . 25 SER HB2 1 1
17 28258 1 1 5 SER HB3 H 2.373 -9.232 -12.320 1.00 . A A . 25 SER HB3 1 1
17 28259 1 1 5 SER HG H 1.251 -11.103 -13.820 1.00 . A A . 25 SER HG 1 1
17 28260 1 1 5 SER N N 0.068 -11.617 -11.842 1.00 . A A . 25 SER N 1 1
17 28261 1 1 5 SER O O 2.218 -9.920 -9.514 1.00 . A A . 25 SER O 1 1
17 28262 1 1 5 SER OG O 1.299 -10.142 -13.803 1.00 . A A . 25 SER OG 1 1
17 28263 1 1 6 ASP C C 0.002 -10.889 -7.028 1.00 . A A . 26 ASP C 1 1
17 28264 1 1 6 ASP CA C -0.252 -9.953 -8.195 1.00 . A A . 26 ASP CA 1 1
17 28265 1 1 6 ASP CB C -1.728 -9.539 -8.195 1.00 . A A . 26 ASP CB 1 1
17 28266 1 1 6 ASP CG C -2.193 -9.076 -9.560 1.00 . A A . 26 ASP CG 1 1
17 28267 1 1 6 ASP H H -0.609 -11.158 -9.903 1.00 . A A . 26 ASP H 1 1
17 28268 1 1 6 ASP HA H 0.358 -9.082 -8.104 1.00 . A A . 26 ASP HA 1 1
17 28269 1 1 6 ASP HB2 H -2.345 -10.376 -7.888 1.00 . A A . 26 ASP HB2 1 1
17 28270 1 1 6 ASP HB3 H -1.862 -8.727 -7.493 1.00 . A A . 26 ASP HB3 1 1
17 28271 1 1 6 ASP N N 0.072 -10.597 -9.468 1.00 . A A . 26 ASP N 1 1
17 28272 1 1 6 ASP O O -0.478 -10.661 -5.924 1.00 . A A . 26 ASP O 1 1
17 28273 1 1 6 ASP OD1 O -2.376 -9.939 -10.457 1.00 . A A . 26 ASP OD1 1 1
17 28274 1 1 6 ASP OD2 O -2.349 -7.858 -9.760 1.00 . A A . 26 ASP OD2 1 1
17 28275 1 1 7 GLU C C 1.343 -12.575 -4.979 1.00 . A A . 27 GLU C 1 1
17 28276 1 1 7 GLU CA C 0.911 -13.060 -6.354 1.00 . A A . 27 GLU CA 1 1
17 28277 1 1 7 GLU CB C 1.932 -14.054 -6.887 1.00 . A A . 27 GLU CB 1 1
17 28278 1 1 7 GLU CD C 2.586 -15.598 -8.761 1.00 . A A . 27 GLU CD 1 1
17 28279 1 1 7 GLU CG C 1.558 -14.620 -8.240 1.00 . A A . 27 GLU CG 1 1
17 28280 1 1 7 GLU H H 1.191 -12.027 -8.166 1.00 . A A . 27 GLU H 1 1
17 28281 1 1 7 GLU HA H -0.040 -13.555 -6.256 1.00 . A A . 27 GLU HA 1 1
17 28282 1 1 7 GLU HB2 H 2.887 -13.555 -6.975 1.00 . A A . 27 GLU HB2 1 1
17 28283 1 1 7 GLU HB3 H 2.023 -14.868 -6.186 1.00 . A A . 27 GLU HB3 1 1
17 28284 1 1 7 GLU HG2 H 0.607 -15.124 -8.152 1.00 . A A . 27 GLU HG2 1 1
17 28285 1 1 7 GLU HG3 H 1.465 -13.800 -8.941 1.00 . A A . 27 GLU HG3 1 1
17 28286 1 1 7 GLU N N 0.745 -11.963 -7.299 1.00 . A A . 27 GLU N 1 1
17 28287 1 1 7 GLU O O 0.581 -12.669 -4.012 1.00 . A A . 27 GLU O 1 1
17 28288 1 1 7 GLU OE1 O 3.683 -15.163 -9.170 1.00 . A A . 27 GLU OE1 1 1
17 28289 1 1 7 GLU OE2 O 2.296 -16.815 -8.764 1.00 . A A . 27 GLU OE2 1 1
17 28290 1 1 8 ALA C C 3.584 -10.280 -3.485 1.00 . A A . 28 ALA C 1 1
17 28291 1 1 8 ALA CA C 3.173 -11.745 -3.628 1.00 . A A . 28 ALA CA 1 1
17 28292 1 1 8 ALA CB C 4.371 -12.654 -3.405 1.00 . A A . 28 ALA CB 1 1
17 28293 1 1 8 ALA H H 3.034 -11.838 -5.735 1.00 . A A . 28 ALA H 1 1
17 28294 1 1 8 ALA HA H 2.445 -11.968 -2.865 1.00 . A A . 28 ALA HA 1 1
17 28295 1 1 8 ALA HB1 H 4.707 -12.555 -2.383 1.00 . A A . 28 ALA HB1 1 1
17 28296 1 1 8 ALA HB2 H 4.087 -13.676 -3.597 1.00 . A A . 28 ALA HB2 1 1
17 28297 1 1 8 ALA HB3 H 5.168 -12.369 -4.077 1.00 . A A . 28 ALA HB3 1 1
17 28298 1 1 8 ALA N N 2.553 -12.039 -4.908 1.00 . A A . 28 ALA N 1 1
17 28299 1 1 8 ALA O O 4.771 -9.958 -3.437 1.00 . A A . 28 ALA O 1 1
17 28300 1 1 9 VAL C C 3.048 -8.037 -1.492 1.00 . A A . 29 VAL C 1 1
17 28301 1 1 9 VAL CA C 2.829 -8.021 -2.996 1.00 . A A . 29 VAL CA 1 1
17 28302 1 1 9 VAL CB C 1.623 -7.112 -3.319 1.00 . A A . 29 VAL CB 1 1
17 28303 1 1 9 VAL CG1 C 1.915 -5.666 -2.931 1.00 . A A . 29 VAL CG1 1 1
17 28304 1 1 9 VAL CG2 C 1.263 -7.217 -4.795 1.00 . A A . 29 VAL CG2 1 1
17 28305 1 1 9 VAL H H 1.693 -9.676 -3.676 1.00 . A A . 29 VAL H 1 1
17 28306 1 1 9 VAL HA H 3.711 -7.639 -3.488 1.00 . A A . 29 VAL HA 1 1
17 28307 1 1 9 VAL HB H 0.776 -7.456 -2.740 1.00 . A A . 29 VAL HB 1 1
17 28308 1 1 9 VAL HG11 H 2.173 -5.619 -1.883 1.00 . A A . 29 VAL HG11 1 1
17 28309 1 1 9 VAL HG12 H 2.745 -5.295 -3.518 1.00 . A A . 29 VAL HG12 1 1
17 28310 1 1 9 VAL HG13 H 1.042 -5.057 -3.113 1.00 . A A . 29 VAL HG13 1 1
17 28311 1 1 9 VAL HG21 H 0.399 -6.603 -4.998 1.00 . A A . 29 VAL HG21 1 1
17 28312 1 1 9 VAL HG22 H 2.096 -6.876 -5.393 1.00 . A A . 29 VAL HG22 1 1
17 28313 1 1 9 VAL HG23 H 1.041 -8.246 -5.042 1.00 . A A . 29 VAL HG23 1 1
17 28314 1 1 9 VAL N N 2.597 -9.396 -3.431 1.00 . A A . 29 VAL N 1 1
17 28315 1 1 9 VAL O O 2.305 -8.711 -0.782 1.00 . A A . 29 VAL O 1 1
17 28316 1 1 10 LYS C C 3.135 -6.778 1.184 1.00 . A A . 30 LYS C 1 1
17 28317 1 1 10 LYS CA C 4.324 -7.357 0.435 1.00 . A A . 30 LYS CA 1 1
17 28318 1 1 10 LYS CB C 5.590 -6.598 0.834 1.00 . A A . 30 LYS CB 1 1
17 28319 1 1 10 LYS CD C 6.982 -5.808 2.788 1.00 . A A . 30 LYS CD 1 1
17 28320 1 1 10 LYS CE C 7.358 -6.081 4.237 1.00 . A A . 30 LYS CE 1 1
17 28321 1 1 10 LYS CG C 5.931 -6.788 2.304 1.00 . A A . 30 LYS CG 1 1
17 28322 1 1 10 LYS H H 4.626 -6.791 -1.588 1.00 . A A . 30 LYS H 1 1
17 28323 1 1 10 LYS HA H 4.438 -8.396 0.721 1.00 . A A . 30 LYS HA 1 1
17 28324 1 1 10 LYS HB2 H 6.421 -6.951 0.240 1.00 . A A . 30 LYS HB2 1 1
17 28325 1 1 10 LYS HB3 H 5.444 -5.545 0.652 1.00 . A A . 30 LYS HB3 1 1
17 28326 1 1 10 LYS HD2 H 7.863 -5.906 2.172 1.00 . A A . 30 LYS HD2 1 1
17 28327 1 1 10 LYS HD3 H 6.592 -4.804 2.708 1.00 . A A . 30 LYS HD3 1 1
17 28328 1 1 10 LYS HE2 H 7.869 -7.031 4.286 1.00 . A A . 30 LYS HE2 1 1
17 28329 1 1 10 LYS HE3 H 8.021 -5.300 4.572 1.00 . A A . 30 LYS HE3 1 1
17 28330 1 1 10 LYS HG2 H 5.036 -6.647 2.890 1.00 . A A . 30 LYS HG2 1 1
17 28331 1 1 10 LYS HG3 H 6.301 -7.793 2.448 1.00 . A A . 30 LYS HG3 1 1
17 28332 1 1 10 LYS HZ1 H 6.459 -6.308 6.117 1.00 . A A . 30 LYS HZ1 1 1
17 28333 1 1 10 LYS HZ2 H 5.517 -6.892 4.840 1.00 . A A . 30 LYS HZ2 1 1
17 28334 1 1 10 LYS HZ3 H 5.649 -5.226 5.103 1.00 . A A . 30 LYS HZ3 1 1
17 28335 1 1 10 LYS N N 4.063 -7.331 -0.995 1.00 . A A . 30 LYS N 1 1
17 28336 1 1 10 LYS NZ N 6.164 -6.128 5.135 1.00 . A A . 30 LYS NZ 1 1
17 28337 1 1 10 LYS O O 2.573 -5.760 0.774 1.00 . A A . 30 LYS O 1 1
17 28338 1 1 11 TYR C C 2.006 -6.211 4.264 1.00 . A A . 31 TYR C 1 1
17 28339 1 1 11 TYR CA C 1.598 -6.982 3.017 1.00 . A A . 31 TYR CA 1 1
17 28340 1 1 11 TYR CB C 0.727 -8.183 3.402 1.00 . A A . 31 TYR CB 1 1
17 28341 1 1 11 TYR CD1 C -0.234 -8.489 1.075 1.00 . A A . 31 TYR CD1 1 1
17 28342 1 1 11 TYR CD2 C 0.474 -10.432 2.260 1.00 . A A . 31 TYR CD2 1 1
17 28343 1 1 11 TYR CE1 C -0.601 -9.277 -0.002 1.00 . A A . 31 TYR CE1 1 1
17 28344 1 1 11 TYR CE2 C 0.112 -11.225 1.186 1.00 . A A . 31 TYR CE2 1 1
17 28345 1 1 11 TYR CG C 0.312 -9.053 2.224 1.00 . A A . 31 TYR CG 1 1
17 28346 1 1 11 TYR CZ C -0.469 -10.647 0.076 1.00 . A A . 31 TYR CZ 1 1
17 28347 1 1 11 TYR H H 3.290 -8.150 2.617 1.00 . A A . 31 TYR H 1 1
17 28348 1 1 11 TYR HA H 1.025 -6.328 2.381 1.00 . A A . 31 TYR HA 1 1
17 28349 1 1 11 TYR HB2 H 1.271 -8.806 4.100 1.00 . A A . 31 TYR HB2 1 1
17 28350 1 1 11 TYR HB3 H -0.171 -7.823 3.884 1.00 . A A . 31 TYR HB3 1 1
17 28351 1 1 11 TYR HD1 H -0.366 -7.417 1.025 1.00 . A A . 31 TYR HD1 1 1
17 28352 1 1 11 TYR HD2 H 0.899 -10.891 3.143 1.00 . A A . 31 TYR HD2 1 1
17 28353 1 1 11 TYR HE1 H -1.027 -8.819 -0.884 1.00 . A A . 31 TYR HE1 1 1
17 28354 1 1 11 TYR HE2 H 0.246 -12.298 1.240 1.00 . A A . 31 TYR HE2 1 1
17 28355 1 1 11 TYR HH H -1.382 -12.120 -0.733 1.00 . A A . 31 TYR HH 1 1
17 28356 1 1 11 TYR N N 2.762 -7.405 2.282 1.00 . A A . 31 TYR N 1 1
17 28357 1 1 11 TYR O O 3.188 -6.153 4.619 1.00 . A A . 31 TYR O 1 1
17 28358 1 1 11 TYR OH O -0.777 -11.430 -1.017 1.00 . A A . 31 TYR OH 1 1
17 28359 1 1 12 TYR C C 0.037 -5.403 7.076 1.00 . A A . 32 TYR C 1 1
17 28360 1 1 12 TYR CA C 1.208 -4.993 6.200 1.00 . A A . 32 TYR CA 1 1
17 28361 1 1 12 TYR CB C 1.306 -3.463 6.104 1.00 . A A . 32 TYR CB 1 1
17 28362 1 1 12 TYR CD1 C 2.747 -2.968 4.092 1.00 . A A . 32 TYR CD1 1 1
17 28363 1 1 12 TYR CD2 C 3.663 -2.502 6.245 1.00 . A A . 32 TYR CD2 1 1
17 28364 1 1 12 TYR CE1 C 3.905 -2.512 3.497 1.00 . A A . 32 TYR CE1 1 1
17 28365 1 1 12 TYR CE2 C 4.831 -2.044 5.654 1.00 . A A . 32 TYR CE2 1 1
17 28366 1 1 12 TYR CG C 2.599 -2.972 5.472 1.00 . A A . 32 TYR CG 1 1
17 28367 1 1 12 TYR CZ C 4.991 -2.091 4.347 1.00 . A A . 32 TYR CZ 1 1
17 28368 1 1 12 TYR H H 0.161 -5.510 4.451 1.00 . A A . 32 TYR H 1 1
17 28369 1 1 12 TYR HA H 2.123 -5.384 6.627 1.00 . A A . 32 TYR HA 1 1
17 28370 1 1 12 TYR HB2 H 0.480 -3.095 5.513 1.00 . A A . 32 TYR HB2 1 1
17 28371 1 1 12 TYR HB3 H 1.243 -3.043 7.100 1.00 . A A . 32 TYR HB3 1 1
17 28372 1 1 12 TYR HD1 H 1.932 -3.328 3.475 1.00 . A A . 32 TYR HD1 1 1
17 28373 1 1 12 TYR HD2 H 3.566 -2.494 7.324 1.00 . A A . 32 TYR HD2 1 1
17 28374 1 1 12 TYR HE1 H 3.996 -2.518 2.420 1.00 . A A . 32 TYR HE1 1 1
17 28375 1 1 12 TYR HE2 H 5.650 -1.686 6.270 1.00 . A A . 32 TYR HE2 1 1
17 28376 1 1 12 TYR HH H 6.862 -1.947 4.144 1.00 . A A . 32 TYR HH 1 1
17 28377 1 1 12 TYR N N 1.033 -5.587 4.893 1.00 . A A . 32 TYR N 1 1
17 28378 1 1 12 TYR O O -0.968 -5.908 6.574 1.00 . A A . 32 TYR O 1 1
17 28379 1 1 12 TYR OH O 6.099 -1.593 3.684 1.00 . A A . 32 TYR OH 1 1
17 28380 1 1 13 THR C C -1.967 -4.491 9.390 1.00 . A A . 33 THR C 1 1
17 28381 1 1 13 THR CA C -0.927 -5.597 9.258 1.00 . A A . 33 THR CA 1 1
17 28382 1 1 13 THR CB C -0.389 -6.014 10.638 1.00 . A A . 33 THR CB 1 1
17 28383 1 1 13 THR CG2 C 0.418 -7.289 10.516 1.00 . A A . 33 THR CG2 1 1
17 28384 1 1 13 THR H H 0.955 -4.765 8.731 1.00 . A A . 33 THR H 1 1
17 28385 1 1 13 THR HA H -1.409 -6.460 8.819 1.00 . A A . 33 THR HA 1 1
17 28386 1 1 13 THR HB H -1.226 -6.204 11.294 1.00 . A A . 33 THR HB 1 1
17 28387 1 1 13 THR HG1 H 1.102 -4.720 10.554 1.00 . A A . 33 THR HG1 1 1
17 28388 1 1 13 THR HG21 H -0.184 -8.051 10.040 1.00 . A A . 33 THR HG21 1 1
17 28389 1 1 13 THR HG22 H 0.710 -7.623 11.499 1.00 . A A . 33 THR HG22 1 1
17 28390 1 1 13 THR HG23 H 1.300 -7.098 9.920 1.00 . A A . 33 THR HG23 1 1
17 28391 1 1 13 THR N N 0.145 -5.199 8.368 1.00 . A A . 33 THR N 1 1
17 28392 1 1 13 THR O O -1.664 -3.303 9.313 1.00 . A A . 33 THR O 1 1
17 28393 1 1 13 THR OG1 O 0.427 -4.986 11.200 1.00 . A A . 33 THR OG1 1 1
17 28394 1 1 14 LEU C C -4.295 -3.112 10.822 1.00 . A A . 34 LEU C 1 1
17 28395 1 1 14 LEU CA C -4.341 -3.994 9.575 1.00 . A A . 34 LEU CA 1 1
17 28396 1 1 14 LEU CB C -5.642 -4.806 9.505 1.00 . A A . 34 LEU CB 1 1
17 28397 1 1 14 LEU CD1 C -6.891 -3.235 8.018 1.00 . A A . 34 LEU CD1 1 1
17 28398 1 1 14 LEU CD2 C -8.149 -4.892 9.405 1.00 . A A . 34 LEU CD2 1 1
17 28399 1 1 14 LEU CG C -6.925 -3.993 9.337 1.00 . A A . 34 LEU CG 1 1
17 28400 1 1 14 LEU H H -3.368 -5.865 9.723 1.00 . A A . 34 LEU H 1 1
17 28401 1 1 14 LEU HA H -4.268 -3.365 8.696 1.00 . A A . 34 LEU HA 1 1
17 28402 1 1 14 LEU HB2 H -5.566 -5.479 8.662 1.00 . A A . 34 LEU HB2 1 1
17 28403 1 1 14 LEU HB3 H -5.728 -5.396 10.402 1.00 . A A . 34 LEU HB3 1 1
17 28404 1 1 14 LEU HD11 H -7.813 -2.687 7.888 1.00 . A A . 34 LEU HD11 1 1
17 28405 1 1 14 LEU HD12 H -6.059 -2.546 8.020 1.00 . A A . 34 LEU HD12 1 1
17 28406 1 1 14 LEU HD13 H -6.773 -3.939 7.208 1.00 . A A . 34 LEU HD13 1 1
17 28407 1 1 14 LEU HD21 H -8.096 -5.635 8.623 1.00 . A A . 34 LEU HD21 1 1
17 28408 1 1 14 LEU HD22 H -8.181 -5.381 10.367 1.00 . A A . 34 LEU HD22 1 1
17 28409 1 1 14 LEU HD23 H -9.039 -4.296 9.274 1.00 . A A . 34 LEU HD23 1 1
17 28410 1 1 14 LEU HG H -6.993 -3.272 10.138 1.00 . A A . 34 LEU HG 1 1
17 28411 1 1 14 LEU N N -3.209 -4.909 9.569 1.00 . A A . 34 LEU N 1 1
17 28412 1 1 14 LEU O O -4.740 -1.965 10.817 1.00 . A A . 34 LEU O 1 1
17 28413 1 1 15 GLU C C -2.535 -1.948 13.175 1.00 . A A . 35 GLU C 1 1
17 28414 1 1 15 GLU CA C -3.616 -3.017 13.178 1.00 . A A . 35 GLU CA 1 1
17 28415 1 1 15 GLU CB C -3.310 -4.030 14.290 1.00 . A A . 35 GLU CB 1 1
17 28416 1 1 15 GLU CD C -2.536 -6.257 13.357 1.00 . A A . 35 GLU CD 1 1
17 28417 1 1 15 GLU CG C -2.127 -4.953 14.012 1.00 . A A . 35 GLU CG 1 1
17 28418 1 1 15 GLU H H -3.379 -4.600 11.795 1.00 . A A . 35 GLU H 1 1
17 28419 1 1 15 GLU HA H -4.561 -2.546 13.392 1.00 . A A . 35 GLU HA 1 1
17 28420 1 1 15 GLU HB2 H -3.097 -3.485 15.199 1.00 . A A . 35 GLU HB2 1 1
17 28421 1 1 15 GLU HB3 H -4.185 -4.641 14.450 1.00 . A A . 35 GLU HB3 1 1
17 28422 1 1 15 GLU HG2 H -1.433 -4.443 13.359 1.00 . A A . 35 GLU HG2 1 1
17 28423 1 1 15 GLU HG3 H -1.635 -5.178 14.948 1.00 . A A . 35 GLU HG3 1 1
17 28424 1 1 15 GLU N N -3.731 -3.682 11.885 1.00 . A A . 35 GLU N 1 1
17 28425 1 1 15 GLU O O -2.612 -0.969 13.917 1.00 . A A . 35 GLU O 1 1
17 28426 1 1 15 GLU OE1 O -3.105 -6.219 12.246 1.00 . A A . 35 GLU OE1 1 1
17 28427 1 1 15 GLU OE2 O -2.280 -7.329 13.943 1.00 . A A . 35 GLU OE2 1 1
17 28428 1 1 16 GLU C C -0.572 -0.042 11.599 1.00 . A A . 36 GLU C 1 1
17 28429 1 1 16 GLU CA C -0.322 -1.322 12.374 1.00 . A A . 36 GLU CA 1 1
17 28430 1 1 16 GLU CB C 0.899 -2.059 11.803 1.00 . A A . 36 GLU CB 1 1
17 28431 1 1 16 GLU CD C 2.239 -2.723 9.774 1.00 . A A . 36 GLU CD 1 1
17 28432 1 1 16 GLU CG C 0.952 -2.116 10.281 1.00 . A A . 36 GLU CG 1 1
17 28433 1 1 16 GLU H H -1.542 -2.930 11.733 1.00 . A A . 36 GLU H 1 1
17 28434 1 1 16 GLU HA H -0.127 -1.064 13.406 1.00 . A A . 36 GLU HA 1 1
17 28435 1 1 16 GLU HB2 H 1.796 -1.567 12.150 1.00 . A A . 36 GLU HB2 1 1
17 28436 1 1 16 GLU HB3 H 0.893 -3.074 12.174 1.00 . A A . 36 GLU HB3 1 1
17 28437 1 1 16 GLU HG2 H 0.128 -2.719 9.922 1.00 . A A . 36 GLU HG2 1 1
17 28438 1 1 16 GLU HG3 H 0.864 -1.115 9.890 1.00 . A A . 36 GLU HG3 1 1
17 28439 1 1 16 GLU N N -1.503 -2.171 12.358 1.00 . A A . 36 GLU N 1 1
17 28440 1 1 16 GLU O O 0.009 1.001 11.882 1.00 . A A . 36 GLU O 1 1
17 28441 1 1 16 GLU OE1 O 3.233 -1.983 9.631 1.00 . A A . 36 GLU OE1 1 1
17 28442 1 1 16 GLU OE2 O 2.257 -3.950 9.525 1.00 . A A . 36 GLU OE2 1 1
17 28443 1 1 17 ILE C C -2.668 1.943 10.528 1.00 . A A . 37 ILE C 1 1
17 28444 1 1 17 ILE CA C -1.785 0.974 9.756 1.00 . A A . 37 ILE CA 1 1
17 28445 1 1 17 ILE CB C -2.480 0.502 8.452 1.00 . A A . 37 ILE CB 1 1
17 28446 1 1 17 ILE CD1 C -2.148 -1.011 6.421 1.00 . A A . 37 ILE CD1 1 1
17 28447 1 1 17 ILE CG1 C -1.564 -0.483 7.713 1.00 . A A . 37 ILE CG1 1 1
17 28448 1 1 17 ILE CG2 C -2.837 1.686 7.552 1.00 . A A . 37 ILE CG2 1 1
17 28449 1 1 17 ILE H H -1.855 -1.024 10.434 1.00 . A A . 37 ILE H 1 1
17 28450 1 1 17 ILE HA H -0.867 1.476 9.494 1.00 . A A . 37 ILE HA 1 1
17 28451 1 1 17 ILE HB H -3.395 -0.010 8.718 1.00 . A A . 37 ILE HB 1 1
17 28452 1 1 17 ILE HD11 H -2.246 -0.205 5.710 1.00 . A A . 37 ILE HD11 1 1
17 28453 1 1 17 ILE HD12 H -1.495 -1.772 6.016 1.00 . A A . 37 ILE HD12 1 1
17 28454 1 1 17 ILE HD13 H -3.119 -1.441 6.616 1.00 . A A . 37 ILE HD13 1 1
17 28455 1 1 17 ILE HG12 H -0.631 0.010 7.476 1.00 . A A . 37 ILE HG12 1 1
17 28456 1 1 17 ILE HG13 H -1.363 -1.327 8.356 1.00 . A A . 37 ILE HG13 1 1
17 28457 1 1 17 ILE HG21 H -3.344 1.330 6.667 1.00 . A A . 37 ILE HG21 1 1
17 28458 1 1 17 ILE HG22 H -3.486 2.365 8.087 1.00 . A A . 37 ILE HG22 1 1
17 28459 1 1 17 ILE HG23 H -1.935 2.206 7.261 1.00 . A A . 37 ILE HG23 1 1
17 28460 1 1 17 ILE N N -1.441 -0.150 10.605 1.00 . A A . 37 ILE N 1 1
17 28461 1 1 17 ILE O O -2.660 3.144 10.282 1.00 . A A . 37 ILE O 1 1
17 28462 1 1 18 GLN C C -3.319 3.036 13.329 1.00 . A A . 38 GLN C 1 1
17 28463 1 1 18 GLN CA C -4.204 2.192 12.418 1.00 . A A . 38 GLN CA 1 1
17 28464 1 1 18 GLN CB C -5.077 1.263 13.257 1.00 . A A . 38 GLN CB 1 1
17 28465 1 1 18 GLN CD C -7.358 1.765 12.297 1.00 . A A . 38 GLN CD 1 1
17 28466 1 1 18 GLN CG C -6.277 0.717 12.497 1.00 . A A . 38 GLN CG 1 1
17 28467 1 1 18 GLN H H -3.417 0.425 11.575 1.00 . A A . 38 GLN H 1 1
17 28468 1 1 18 GLN HA H -4.840 2.848 11.839 1.00 . A A . 38 GLN HA 1 1
17 28469 1 1 18 GLN HB2 H -4.476 0.430 13.594 1.00 . A A . 38 GLN HB2 1 1
17 28470 1 1 18 GLN HB3 H -5.434 1.806 14.115 1.00 . A A . 38 GLN HB3 1 1
17 28471 1 1 18 GLN HE21 H -6.461 2.449 10.651 1.00 . A A . 38 GLN HE21 1 1
17 28472 1 1 18 GLN HE22 H -7.944 3.224 11.090 1.00 . A A . 38 GLN HE22 1 1
17 28473 1 1 18 GLN HG2 H -5.947 0.369 11.526 1.00 . A A . 38 GLN HG2 1 1
17 28474 1 1 18 GLN HG3 H -6.695 -0.108 13.050 1.00 . A A . 38 GLN HG3 1 1
17 28475 1 1 18 GLN N N -3.403 1.399 11.492 1.00 . A A . 38 GLN N 1 1
17 28476 1 1 18 GLN NE2 N -7.240 2.562 11.245 1.00 . A A . 38 GLN NE2 1 1
17 28477 1 1 18 GLN O O -3.621 4.182 13.616 1.00 . A A . 38 GLN O 1 1
17 28478 1 1 18 GLN OE1 O -8.278 1.881 13.101 1.00 . A A . 38 GLN OE1 1 1
17 28479 1 1 19 LYS C C -0.314 4.014 13.941 1.00 . A A . 39 LYS C 1 1
17 28480 1 1 19 LYS CA C -1.332 3.164 14.708 1.00 . A A . 39 LYS CA 1 1
17 28481 1 1 19 LYS CB C -0.660 2.156 15.641 1.00 . A A . 39 LYS CB 1 1
17 28482 1 1 19 LYS CD C 0.421 -0.105 15.891 1.00 . A A . 39 LYS CD 1 1
17 28483 1 1 19 LYS CE C -0.764 -0.884 16.456 1.00 . A A . 39 LYS CE 1 1
17 28484 1 1 19 LYS CG C -0.027 0.982 14.923 1.00 . A A . 39 LYS CG 1 1
17 28485 1 1 19 LYS H H -1.999 1.548 13.505 1.00 . A A . 39 LYS H 1 1
17 28486 1 1 19 LYS HA H -1.942 3.830 15.299 1.00 . A A . 39 LYS HA 1 1
17 28487 1 1 19 LYS HB2 H 0.108 2.661 16.211 1.00 . A A . 39 LYS HB2 1 1
17 28488 1 1 19 LYS HB3 H -1.403 1.771 16.324 1.00 . A A . 39 LYS HB3 1 1
17 28489 1 1 19 LYS HD2 H 1.080 -0.791 15.378 1.00 . A A . 39 LYS HD2 1 1
17 28490 1 1 19 LYS HD3 H 0.950 0.362 16.707 1.00 . A A . 39 LYS HD3 1 1
17 28491 1 1 19 LYS HE2 H -1.479 -1.046 15.663 1.00 . A A . 39 LYS HE2 1 1
17 28492 1 1 19 LYS HE3 H -0.414 -1.838 16.820 1.00 . A A . 39 LYS HE3 1 1
17 28493 1 1 19 LYS HG2 H -0.751 0.563 14.241 1.00 . A A . 39 LYS HG2 1 1
17 28494 1 1 19 LYS HG3 H 0.828 1.335 14.367 1.00 . A A . 39 LYS HG3 1 1
17 28495 1 1 19 LYS HZ1 H -1.729 0.793 17.262 1.00 . A A . 39 LYS HZ1 1 1
17 28496 1 1 19 LYS HZ2 H -0.804 -0.074 18.387 1.00 . A A . 39 LYS HZ2 1 1
17 28497 1 1 19 LYS HZ3 H -2.303 -0.680 17.861 1.00 . A A . 39 LYS HZ3 1 1
17 28498 1 1 19 LYS N N -2.220 2.462 13.786 1.00 . A A . 39 LYS N 1 1
17 28499 1 1 19 LYS NZ N -1.447 -0.161 17.566 1.00 . A A . 39 LYS NZ 1 1
17 28500 1 1 19 LYS O O 0.676 4.483 14.498 1.00 . A A . 39 LYS O 1 1
17 28501 1 1 20 HIS C C -0.757 6.166 11.217 1.00 . A A . 40 HIS C 1 1
17 28502 1 1 20 HIS CA C 0.179 5.096 11.788 1.00 . A A . 40 HIS CA 1 1
17 28503 1 1 20 HIS CB C 0.854 4.327 10.632 1.00 . A A . 40 HIS CB 1 1
17 28504 1 1 20 HIS CD2 C 2.988 3.592 11.926 1.00 . A A . 40 HIS CD2 1 1
17 28505 1 1 20 HIS CE1 C 3.228 1.609 11.026 1.00 . A A . 40 HIS CE1 1 1
17 28506 1 1 20 HIS CG C 1.969 3.413 11.048 1.00 . A A . 40 HIS CG 1 1
17 28507 1 1 20 HIS H H -1.339 3.703 12.254 1.00 . A A . 40 HIS H 1 1
17 28508 1 1 20 HIS HA H 0.938 5.575 12.392 1.00 . A A . 40 HIS HA 1 1
17 28509 1 1 20 HIS HB2 H 0.119 3.729 10.120 1.00 . A A . 40 HIS HB2 1 1
17 28510 1 1 20 HIS HB3 H 1.265 5.045 9.935 1.00 . A A . 40 HIS HB3 1 1
17 28511 1 1 20 HIS HD1 H 1.569 1.734 9.844 1.00 . A A . 40 HIS HD1 1 1
17 28512 1 1 20 HIS HD2 H 3.159 4.467 12.539 1.00 . A A . 40 HIS HD2 1 1
17 28513 1 1 20 HIS HE1 H 3.618 0.631 10.776 1.00 . A A . 40 HIS HE1 1 1
17 28514 1 1 20 HIS HE2 H 4.675 2.373 12.253 1.00 . A A . 40 HIS HE2 1 1
17 28515 1 1 20 HIS N N -0.586 4.196 12.648 1.00 . A A . 40 HIS N 1 1
17 28516 1 1 20 HIS ND1 N 2.151 2.161 10.507 1.00 . A A . 40 HIS ND1 1 1
17 28517 1 1 20 HIS NE2 N 3.759 2.453 11.891 1.00 . A A . 40 HIS NE2 1 1
17 28518 1 1 20 HIS O O -0.572 6.632 10.105 1.00 . A A . 40 HIS O 1 1
17 28519 1 1 21 ASN C C -2.669 8.827 12.064 1.00 . A A . 41 ASN C 1 1
17 28520 1 1 21 ASN CA C -2.877 7.402 11.550 1.00 . A A . 41 ASN CA 1 1
17 28521 1 1 21 ASN CB C -4.224 6.886 12.081 1.00 . A A . 41 ASN CB 1 1
17 28522 1 1 21 ASN CG C -4.550 7.380 13.489 1.00 . A A . 41 ASN CG 1 1
17 28523 1 1 21 ASN H H -1.840 6.138 12.907 1.00 . A A . 41 ASN H 1 1
17 28524 1 1 21 ASN HA H -2.901 7.400 10.471 1.00 . A A . 41 ASN HA 1 1
17 28525 1 1 21 ASN HB2 H -5.010 7.212 11.417 1.00 . A A . 41 ASN HB2 1 1
17 28526 1 1 21 ASN HB3 H -4.200 5.809 12.099 1.00 . A A . 41 ASN HB3 1 1
17 28527 1 1 21 ASN HD21 H -3.709 5.768 14.284 1.00 . A A . 41 ASN HD21 1 1
17 28528 1 1 21 ASN HD22 H -4.340 6.924 15.414 1.00 . A A . 41 ASN HD22 1 1
17 28529 1 1 21 ASN N N -1.792 6.508 12.000 1.00 . A A . 41 ASN N 1 1
17 28530 1 1 21 ASN ND2 N -4.165 6.610 14.494 1.00 . A A . 41 ASN ND2 1 1
17 28531 1 1 21 ASN O O -3.440 9.737 11.757 1.00 . A A . 41 ASN O 1 1
17 28532 1 1 21 ASN OD1 O -5.175 8.428 13.670 1.00 . A A . 41 ASN OD1 1 1
17 28533 1 1 22 HIS C C -0.323 11.087 13.219 1.00 . A A . 42 HIS C 1 1
17 28534 1 1 22 HIS CA C -1.441 10.172 13.706 1.00 . A A . 42 HIS CA 1 1
17 28535 1 1 22 HIS CB C -1.146 9.716 15.139 1.00 . A A . 42 HIS CB 1 1
17 28536 1 1 22 HIS CD2 C 0.402 7.943 16.229 1.00 . A A . 42 HIS CD2 1 1
17 28537 1 1 22 HIS CE1 C 1.968 7.880 14.686 1.00 . A A . 42 HIS CE1 1 1
17 28538 1 1 22 HIS CG C 0.047 8.810 15.258 1.00 . A A . 42 HIS CG 1 1
17 28539 1 1 22 HIS H H -0.921 8.306 12.840 1.00 . A A . 42 HIS H 1 1
17 28540 1 1 22 HIS HA H -2.367 10.728 13.703 1.00 . A A . 42 HIS HA 1 1
17 28541 1 1 22 HIS HB2 H -0.966 10.584 15.755 1.00 . A A . 42 HIS HB2 1 1
17 28542 1 1 22 HIS HB3 H -2.004 9.182 15.520 1.00 . A A . 42 HIS HB3 1 1
17 28543 1 1 22 HIS HD1 H 1.072 9.253 13.455 1.00 . A A . 42 HIS HD1 1 1
17 28544 1 1 22 HIS HD2 H -0.164 7.718 17.119 1.00 . A A . 42 HIS HD2 1 1
17 28545 1 1 22 HIS HE1 H 2.874 7.641 14.140 1.00 . A A . 42 HIS HE1 1 1
17 28546 1 1 22 HIS HE2 H 2.203 6.878 16.468 1.00 . A A . 42 HIS HE2 1 1
17 28547 1 1 22 HIS N N -1.614 8.992 12.849 1.00 . A A . 42 HIS N 1 1
17 28548 1 1 22 HIS ND1 N 1.050 8.744 14.302 1.00 . A A . 42 HIS ND1 1 1
17 28549 1 1 22 HIS NE2 N 1.604 7.377 15.856 1.00 . A A . 42 HIS NE2 1 1
17 28550 1 1 22 HIS O O 0.432 10.702 12.337 1.00 . A A . 42 HIS O 1 1
17 28551 1 1 23 SER C C 2.048 12.748 12.869 1.00 . A A . 43 SER C 1 1
17 28552 1 1 23 SER CA C 0.776 13.300 13.518 1.00 . A A . 43 SER CA 1 1
17 28553 1 1 23 SER CB C 1.135 14.081 14.788 1.00 . A A . 43 SER CB 1 1
17 28554 1 1 23 SER H H -0.788 12.416 14.639 1.00 . A A . 43 SER H 1 1
17 28555 1 1 23 SER HA H 0.295 13.969 12.827 1.00 . A A . 43 SER HA 1 1
17 28556 1 1 23 SER HB2 H 1.985 14.718 14.588 1.00 . A A . 43 SER HB2 1 1
17 28557 1 1 23 SER HB3 H 0.294 14.689 15.081 1.00 . A A . 43 SER HB3 1 1
17 28558 1 1 23 SER HG H 2.213 13.572 16.359 1.00 . A A . 43 SER HG 1 1
17 28559 1 1 23 SER N N -0.196 12.250 13.871 1.00 . A A . 43 SER N 1 1
17 28560 1 1 23 SER O O 2.426 13.121 11.762 1.00 . A A . 43 SER O 1 1
17 28561 1 1 23 SER OG O 1.466 13.202 15.860 1.00 . A A . 43 SER OG 1 1
17 28562 1 1 24 LYS C C 4.077 10.683 11.899 1.00 . A A . 44 LYS C 1 1
17 28563 1 1 24 LYS CA C 4.000 11.286 13.298 1.00 . A A . 44 LYS CA 1 1
17 28564 1 1 24 LYS CB C 4.316 10.191 14.311 1.00 . A A . 44 LYS CB 1 1
17 28565 1 1 24 LYS CD C 5.988 8.576 15.279 1.00 . A A . 44 LYS CD 1 1
17 28566 1 1 24 LYS CE C 5.746 9.093 16.690 1.00 . A A . 44 LYS CE 1 1
17 28567 1 1 24 LYS CG C 5.741 9.657 14.234 1.00 . A A . 44 LYS CG 1 1
17 28568 1 1 24 LYS H H 2.261 11.571 14.454 1.00 . A A . 44 LYS H 1 1
17 28569 1 1 24 LYS HA H 4.737 12.067 13.392 1.00 . A A . 44 LYS HA 1 1
17 28570 1 1 24 LYS HB2 H 4.147 10.573 15.303 1.00 . A A . 44 LYS HB2 1 1
17 28571 1 1 24 LYS HB3 H 3.641 9.368 14.137 1.00 . A A . 44 LYS HB3 1 1
17 28572 1 1 24 LYS HD2 H 5.325 7.747 15.092 1.00 . A A . 44 LYS HD2 1 1
17 28573 1 1 24 LYS HD3 H 7.014 8.243 15.203 1.00 . A A . 44 LYS HD3 1 1
17 28574 1 1 24 LYS HE2 H 4.732 9.457 16.759 1.00 . A A . 44 LYS HE2 1 1
17 28575 1 1 24 LYS HE3 H 5.883 8.279 17.387 1.00 . A A . 44 LYS HE3 1 1
17 28576 1 1 24 LYS HG2 H 5.905 9.238 13.251 1.00 . A A . 44 LYS HG2 1 1
17 28577 1 1 24 LYS HG3 H 6.431 10.472 14.399 1.00 . A A . 44 LYS HG3 1 1
17 28578 1 1 24 LYS HZ1 H 6.455 10.559 17.990 1.00 . A A . 44 LYS HZ1 1 1
17 28579 1 1 24 LYS HZ2 H 6.593 10.973 16.357 1.00 . A A . 44 LYS HZ2 1 1
17 28580 1 1 24 LYS HZ3 H 7.659 9.842 17.040 1.00 . A A . 44 LYS HZ3 1 1
17 28581 1 1 24 LYS N N 2.689 11.852 13.620 1.00 . A A . 44 LYS N 1 1
17 28582 1 1 24 LYS NZ N 6.676 10.190 17.044 1.00 . A A . 44 LYS NZ 1 1
17 28583 1 1 24 LYS O O 5.146 10.684 11.287 1.00 . A A . 44 LYS O 1 1
17 28584 1 1 25 SER C C 1.540 9.222 9.625 1.00 . A A . 45 SER C 1 1
17 28585 1 1 25 SER CA C 2.953 9.368 10.177 1.00 . A A . 45 SER CA 1 1
17 28586 1 1 25 SER CB C 3.541 7.976 10.441 1.00 . A A . 45 SER CB 1 1
17 28587 1 1 25 SER H H 2.109 10.340 11.863 1.00 . A A . 45 SER H 1 1
17 28588 1 1 25 SER HA H 3.561 9.874 9.450 1.00 . A A . 45 SER HA 1 1
17 28589 1 1 25 SER HB2 H 3.033 7.536 11.288 1.00 . A A . 45 SER HB2 1 1
17 28590 1 1 25 SER HB3 H 3.396 7.353 9.579 1.00 . A A . 45 SER HB3 1 1
17 28591 1 1 25 SER HG H 5.237 8.956 10.627 1.00 . A A . 45 SER HG 1 1
17 28592 1 1 25 SER N N 2.961 10.157 11.409 1.00 . A A . 45 SER N 1 1
17 28593 1 1 25 SER O O 0.595 9.054 10.393 1.00 . A A . 45 SER O 1 1
17 28594 1 1 25 SER OG O 4.926 8.042 10.740 1.00 . A A . 45 SER OG 1 1
17 28595 1 1 26 THR C C 0.099 7.930 6.674 1.00 . A A . 46 THR C 1 1
17 28596 1 1 26 THR CA C 0.074 9.056 7.715 1.00 . A A . 46 THR CA 1 1
17 28597 1 1 26 THR CB C -0.461 10.358 7.073 1.00 . A A . 46 THR CB 1 1
17 28598 1 1 26 THR CG2 C -0.762 11.410 8.125 1.00 . A A . 46 THR CG2 1 1
17 28599 1 1 26 THR H H 2.164 9.391 7.726 1.00 . A A . 46 THR H 1 1
17 28600 1 1 26 THR HA H -0.603 8.774 8.514 1.00 . A A . 46 THR HA 1 1
17 28601 1 1 26 THR HB H -1.376 10.133 6.537 1.00 . A A . 46 THR HB 1 1
17 28602 1 1 26 THR HG1 H 0.158 10.696 5.249 1.00 . A A . 46 THR HG1 1 1
17 28603 1 1 26 THR HG21 H -1.120 12.307 7.643 1.00 . A A . 46 THR HG21 1 1
17 28604 1 1 26 THR HG22 H 0.142 11.633 8.673 1.00 . A A . 46 THR HG22 1 1
17 28605 1 1 26 THR HG23 H -1.514 11.039 8.805 1.00 . A A . 46 THR HG23 1 1
17 28606 1 1 26 THR N N 1.387 9.249 8.310 1.00 . A A . 46 THR N 1 1
17 28607 1 1 26 THR O O 0.858 7.986 5.700 1.00 . A A . 46 THR O 1 1
17 28608 1 1 26 THR OG1 O 0.485 10.884 6.145 1.00 . A A . 46 THR OG1 1 1
17 28609 1 1 27 TRP C C -2.388 5.696 5.615 1.00 . A A . 47 TRP C 1 1
17 28610 1 1 27 TRP CA C -0.910 5.821 5.938 1.00 . A A . 47 TRP CA 1 1
17 28611 1 1 27 TRP CB C -0.433 4.448 6.420 1.00 . A A . 47 TRP CB 1 1
17 28612 1 1 27 TRP CD1 C 2.010 5.165 6.117 1.00 . A A . 47 TRP CD1 1 1
17 28613 1 1 27 TRP CD2 C 1.732 3.055 6.793 1.00 . A A . 47 TRP CD2 1 1
17 28614 1 1 27 TRP CE2 C 3.111 3.311 6.697 1.00 . A A . 47 TRP CE2 1 1
17 28615 1 1 27 TRP CE3 C 1.307 1.792 7.203 1.00 . A A . 47 TRP CE3 1 1
17 28616 1 1 27 TRP CG C 1.049 4.259 6.445 1.00 . A A . 47 TRP CG 1 1
17 28617 1 1 27 TRP CH2 C 3.620 1.105 7.370 1.00 . A A . 47 TRP CH2 1 1
17 28618 1 1 27 TRP CZ2 C 4.066 2.335 6.977 1.00 . A A . 47 TRP CZ2 1 1
17 28619 1 1 27 TRP CZ3 C 2.255 0.825 7.473 1.00 . A A . 47 TRP CZ3 1 1
17 28620 1 1 27 TRP H H -1.134 6.828 7.787 1.00 . A A . 47 TRP H 1 1
17 28621 1 1 27 TRP HA H -0.375 6.082 5.038 1.00 . A A . 47 TRP HA 1 1
17 28622 1 1 27 TRP HB2 H -0.802 4.281 7.420 1.00 . A A . 47 TRP HB2 1 1
17 28623 1 1 27 TRP HB3 H -0.849 3.694 5.767 1.00 . A A . 47 TRP HB3 1 1
17 28624 1 1 27 TRP HD1 H 1.803 6.178 5.790 1.00 . A A . 47 TRP HD1 1 1
17 28625 1 1 27 TRP HE1 H 4.115 5.078 6.127 1.00 . A A . 47 TRP HE1 1 1
17 28626 1 1 27 TRP HE3 H 0.255 1.560 7.288 1.00 . A A . 47 TRP HE3 1 1
17 28627 1 1 27 TRP HH2 H 4.325 0.321 7.588 1.00 . A A . 47 TRP HH2 1 1
17 28628 1 1 27 TRP HZ2 H 5.122 2.532 6.908 1.00 . A A . 47 TRP HZ2 1 1
17 28629 1 1 27 TRP HZ3 H 1.944 -0.161 7.780 1.00 . A A . 47 TRP HZ3 1 1
17 28630 1 1 27 TRP N N -0.685 6.883 6.924 1.00 . A A . 47 TRP N 1 1
17 28631 1 1 27 TRP NE1 N 3.257 4.613 6.287 1.00 . A A . 47 TRP NE1 1 1
17 28632 1 1 27 TRP O O -3.231 5.794 6.511 1.00 . A A . 47 TRP O 1 1
17 28633 1 1 28 LEU C C -4.251 3.913 3.211 1.00 . A A . 48 LEU C 1 1
17 28634 1 1 28 LEU CA C -4.100 5.207 3.997 1.00 . A A . 48 LEU CA 1 1
17 28635 1 1 28 LEU CB C -4.703 6.374 3.192 1.00 . A A . 48 LEU CB 1 1
17 28636 1 1 28 LEU CD1 C -5.143 7.399 0.950 1.00 . A A . 48 LEU CD1 1 1
17 28637 1 1 28 LEU CD2 C -2.809 7.035 1.678 1.00 . A A . 48 LEU CD2 1 1
17 28638 1 1 28 LEU CG C -4.222 6.496 1.741 1.00 . A A . 48 LEU CG 1 1
17 28639 1 1 28 LEU H H -2.010 5.376 3.684 1.00 . A A . 48 LEU H 1 1
17 28640 1 1 28 LEU HA H -4.654 5.106 4.919 1.00 . A A . 48 LEU HA 1 1
17 28641 1 1 28 LEU HB2 H -5.777 6.252 3.180 1.00 . A A . 48 LEU HB2 1 1
17 28642 1 1 28 LEU HB3 H -4.472 7.296 3.705 1.00 . A A . 48 LEU HB3 1 1
17 28643 1 1 28 LEU HD11 H -5.089 8.402 1.346 1.00 . A A . 48 LEU HD11 1 1
17 28644 1 1 28 LEU HD12 H -4.837 7.405 -0.088 1.00 . A A . 48 LEU HD12 1 1
17 28645 1 1 28 LEU HD13 H -6.154 7.034 1.026 1.00 . A A . 48 LEU HD13 1 1
17 28646 1 1 28 LEU HD21 H -2.166 6.434 2.305 1.00 . A A . 48 LEU HD21 1 1
17 28647 1 1 28 LEU HD22 H -2.456 6.994 0.658 1.00 . A A . 48 LEU HD22 1 1
17 28648 1 1 28 LEU HD23 H -2.795 8.059 2.023 1.00 . A A . 48 LEU HD23 1 1
17 28649 1 1 28 LEU HG H -4.232 5.522 1.278 1.00 . A A . 48 LEU HG 1 1
17 28650 1 1 28 LEU N N -2.710 5.430 4.362 1.00 . A A . 48 LEU N 1 1
17 28651 1 1 28 LEU O O -3.270 3.228 2.915 1.00 . A A . 48 LEU O 1 1
17 28652 1 1 29 ILE C C -6.798 2.813 0.980 1.00 . A A . 49 ILE C 1 1
17 28653 1 1 29 ILE CA C -5.796 2.424 2.073 1.00 . A A . 49 ILE CA 1 1
17 28654 1 1 29 ILE CB C -6.378 1.284 2.946 1.00 . A A . 49 ILE CB 1 1
17 28655 1 1 29 ILE CD1 C -5.946 -0.090 5.067 1.00 . A A . 49 ILE CD1 1 1
17 28656 1 1 29 ILE CG1 C -5.411 0.935 4.085 1.00 . A A . 49 ILE CG1 1 1
17 28657 1 1 29 ILE CG2 C -6.660 0.056 2.096 1.00 . A A . 49 ILE CG2 1 1
17 28658 1 1 29 ILE H H -6.228 4.135 3.228 1.00 . A A . 49 ILE H 1 1
17 28659 1 1 29 ILE HA H -4.884 2.078 1.611 1.00 . A A . 49 ILE HA 1 1
17 28660 1 1 29 ILE HB H -7.311 1.625 3.368 1.00 . A A . 49 ILE HB 1 1
17 28661 1 1 29 ILE HD11 H -6.127 -1.024 4.554 1.00 . A A . 49 ILE HD11 1 1
17 28662 1 1 29 ILE HD12 H -5.222 -0.246 5.852 1.00 . A A . 49 ILE HD12 1 1
17 28663 1 1 29 ILE HD13 H -6.870 0.269 5.496 1.00 . A A . 49 ILE HD13 1 1
17 28664 1 1 29 ILE HG12 H -4.499 0.542 3.661 1.00 . A A . 49 ILE HG12 1 1
17 28665 1 1 29 ILE HG13 H -5.182 1.835 4.638 1.00 . A A . 49 ILE HG13 1 1
17 28666 1 1 29 ILE HG21 H -5.743 -0.276 1.632 1.00 . A A . 49 ILE HG21 1 1
17 28667 1 1 29 ILE HG22 H -7.056 -0.732 2.719 1.00 . A A . 49 ILE HG22 1 1
17 28668 1 1 29 ILE HG23 H -7.380 0.305 1.330 1.00 . A A . 49 ILE HG23 1 1
17 28669 1 1 29 ILE N N -5.487 3.584 2.886 1.00 . A A . 49 ILE N 1 1
17 28670 1 1 29 ILE O O -8.009 2.727 1.173 1.00 . A A . 49 ILE O 1 1
17 28671 1 1 30 LEU C C -7.995 2.597 -1.807 1.00 . A A . 50 LEU C 1 1
17 28672 1 1 30 LEU CA C -7.166 3.728 -1.232 1.00 . A A . 50 LEU CA 1 1
17 28673 1 1 30 LEU CB C -6.378 4.412 -2.350 1.00 . A A . 50 LEU CB 1 1
17 28674 1 1 30 LEU CD1 C -5.508 6.518 -3.383 1.00 . A A . 50 LEU CD1 1 1
17 28675 1 1 30 LEU CD2 C -7.622 6.561 -2.036 1.00 . A A . 50 LEU CD2 1 1
17 28676 1 1 30 LEU CG C -6.239 5.926 -2.194 1.00 . A A . 50 LEU CG 1 1
17 28677 1 1 30 LEU H H -5.325 3.319 -0.277 1.00 . A A . 50 LEU H 1 1
17 28678 1 1 30 LEU HA H -7.836 4.443 -0.803 1.00 . A A . 50 LEU HA 1 1
17 28679 1 1 30 LEU HB2 H -5.390 3.973 -2.392 1.00 . A A . 50 LEU HB2 1 1
17 28680 1 1 30 LEU HB3 H -6.881 4.214 -3.284 1.00 . A A . 50 LEU HB3 1 1
17 28681 1 1 30 LEU HD11 H -4.565 6.005 -3.519 1.00 . A A . 50 LEU HD11 1 1
17 28682 1 1 30 LEU HD12 H -6.112 6.403 -4.269 1.00 . A A . 50 LEU HD12 1 1
17 28683 1 1 30 LEU HD13 H -5.325 7.564 -3.202 1.00 . A A . 50 LEU HD13 1 1
17 28684 1 1 30 LEU HD21 H -7.523 7.633 -1.961 1.00 . A A . 50 LEU HD21 1 1
17 28685 1 1 30 LEU HD22 H -8.230 6.314 -2.895 1.00 . A A . 50 LEU HD22 1 1
17 28686 1 1 30 LEU HD23 H -8.097 6.177 -1.143 1.00 . A A . 50 LEU HD23 1 1
17 28687 1 1 30 LEU HG H -5.660 6.144 -1.308 1.00 . A A . 50 LEU HG 1 1
17 28688 1 1 30 LEU N N -6.293 3.274 -0.161 1.00 . A A . 50 LEU N 1 1
17 28689 1 1 30 LEU O O -9.171 2.770 -2.100 1.00 . A A . 50 LEU O 1 1
17 28690 1 1 31 HIS C C -7.332 -0.984 -2.172 1.00 . A A . 51 HIS C 1 1
17 28691 1 1 31 HIS CA C -8.037 0.294 -2.566 1.00 . A A . 51 HIS CA 1 1
17 28692 1 1 31 HIS CB C -8.074 0.422 -4.086 1.00 . A A . 51 HIS CB 1 1
17 28693 1 1 31 HIS CD2 C -9.828 2.111 -4.967 1.00 . A A . 51 HIS CD2 1 1
17 28694 1 1 31 HIS CE1 C -11.506 0.727 -5.188 1.00 . A A . 51 HIS CE1 1 1
17 28695 1 1 31 HIS CG C -9.398 0.885 -4.595 1.00 . A A . 51 HIS CG 1 1
17 28696 1 1 31 HIS H H -6.454 1.372 -1.654 1.00 . A A . 51 HIS H 1 1
17 28697 1 1 31 HIS HA H -9.050 0.258 -2.192 1.00 . A A . 51 HIS HA 1 1
17 28698 1 1 31 HIS HB2 H -7.326 1.132 -4.403 1.00 . A A . 51 HIS HB2 1 1
17 28699 1 1 31 HIS HB3 H -7.866 -0.540 -4.527 1.00 . A A . 51 HIS HB3 1 1
17 28700 1 1 31 HIS HD1 H -10.488 -0.926 -4.526 1.00 . A A . 51 HIS HD1 1 1
17 28701 1 1 31 HIS HD2 H -9.245 3.022 -4.965 1.00 . A A . 51 HIS HD2 1 1
17 28702 1 1 31 HIS HE1 H -12.484 0.322 -5.407 1.00 . A A . 51 HIS HE1 1 1
17 28703 1 1 31 HIS HE2 H -11.776 2.736 -5.369 1.00 . A A . 51 HIS HE2 1 1
17 28704 1 1 31 HIS N N -7.378 1.449 -1.962 1.00 . A A . 51 HIS N 1 1
17 28705 1 1 31 HIS ND1 N -10.474 0.041 -4.745 1.00 . A A . 51 HIS ND1 1 1
17 28706 1 1 31 HIS NE2 N -11.145 1.991 -5.330 1.00 . A A . 51 HIS NE2 1 1
17 28707 1 1 31 HIS O O -6.702 -1.636 -3.010 1.00 . A A . 51 HIS O 1 1
17 28708 1 1 32 HIS C C -5.259 -2.327 -0.216 1.00 . A A . 52 HIS C 1 1
17 28709 1 1 32 HIS CA C -6.779 -2.481 -0.290 1.00 . A A . 52 HIS CA 1 1
17 28710 1 1 32 HIS CB C -7.149 -3.755 -1.051 1.00 . A A . 52 HIS CB 1 1
17 28711 1 1 32 HIS CD2 C -7.519 -5.422 0.881 1.00 . A A . 52 HIS CD2 1 1
17 28712 1 1 32 HIS CE1 C -5.870 -6.791 0.463 1.00 . A A . 52 HIS CE1 1 1
17 28713 1 1 32 HIS CG C -6.897 -4.979 -0.234 1.00 . A A . 52 HIS CG 1 1
17 28714 1 1 32 HIS H H -7.908 -0.689 -0.295 1.00 . A A . 52 HIS H 1 1
17 28715 1 1 32 HIS HA H -7.151 -2.568 0.725 1.00 . A A . 52 HIS HA 1 1
17 28716 1 1 32 HIS HB2 H -8.199 -3.729 -1.312 1.00 . A A . 52 HIS HB2 1 1
17 28717 1 1 32 HIS HB3 H -6.555 -3.818 -1.948 1.00 . A A . 52 HIS HB3 1 1
17 28718 1 1 32 HIS HD1 H -5.236 -5.822 -1.242 1.00 . A A . 52 HIS HD1 1 1
17 28719 1 1 32 HIS HD2 H -8.378 -4.970 1.358 1.00 . A A . 52 HIS HD2 1 1
17 28720 1 1 32 HIS HE1 H -5.171 -7.612 0.540 1.00 . A A . 52 HIS HE1 1 1
17 28721 1 1 32 HIS HE2 H -6.940 -6.915 2.213 1.00 . A A . 52 HIS HE2 1 1
17 28722 1 1 32 HIS N N -7.409 -1.294 -0.883 1.00 . A A . 52 HIS N 1 1
17 28723 1 1 32 HIS ND1 N -5.872 -5.863 -0.475 1.00 . A A . 52 HIS ND1 1 1
17 28724 1 1 32 HIS NE2 N -6.863 -6.544 1.300 1.00 . A A . 52 HIS NE2 1 1
17 28725 1 1 32 HIS O O -4.614 -2.881 0.667 1.00 . A A . 52 HIS O 1 1
17 28726 1 1 33 LYS C C -3.033 -0.106 -0.147 1.00 . A A . 53 LYS C 1 1
17 28727 1 1 33 LYS CA C -3.270 -1.281 -1.077 1.00 . A A . 53 LYS CA 1 1
17 28728 1 1 33 LYS CB C -2.686 -1.017 -2.464 1.00 . A A . 53 LYS CB 1 1
17 28729 1 1 33 LYS CD C -2.078 -2.067 -4.678 1.00 . A A . 53 LYS CD 1 1
17 28730 1 1 33 LYS CE C -3.353 -1.736 -5.429 1.00 . A A . 53 LYS CE 1 1
17 28731 1 1 33 LYS CG C -2.355 -2.299 -3.205 1.00 . A A . 53 LYS CG 1 1
17 28732 1 1 33 LYS H H -5.216 -1.258 -1.901 1.00 . A A . 53 LYS H 1 1
17 28733 1 1 33 LYS HA H -2.776 -2.147 -0.660 1.00 . A A . 53 LYS HA 1 1
17 28734 1 1 33 LYS HB2 H -3.398 -0.453 -3.050 1.00 . A A . 53 LYS HB2 1 1
17 28735 1 1 33 LYS HB3 H -1.781 -0.443 -2.360 1.00 . A A . 53 LYS HB3 1 1
17 28736 1 1 33 LYS HD2 H -1.387 -1.243 -4.780 1.00 . A A . 53 LYS HD2 1 1
17 28737 1 1 33 LYS HD3 H -1.642 -2.962 -5.096 1.00 . A A . 53 LYS HD3 1 1
17 28738 1 1 33 LYS HE2 H -4.123 -2.427 -5.124 1.00 . A A . 53 LYS HE2 1 1
17 28739 1 1 33 LYS HE3 H -3.648 -0.731 -5.171 1.00 . A A . 53 LYS HE3 1 1
17 28740 1 1 33 LYS HG2 H -1.479 -2.739 -2.753 1.00 . A A . 53 LYS HG2 1 1
17 28741 1 1 33 LYS HG3 H -3.189 -2.980 -3.107 1.00 . A A . 53 LYS HG3 1 1
17 28742 1 1 33 LYS HZ1 H -2.852 -2.782 -7.163 1.00 . A A . 53 LYS HZ1 1 1
17 28743 1 1 33 LYS HZ2 H -2.463 -1.134 -7.231 1.00 . A A . 53 LYS HZ2 1 1
17 28744 1 1 33 LYS HZ3 H -4.076 -1.638 -7.388 1.00 . A A . 53 LYS HZ3 1 1
17 28745 1 1 33 LYS N N -4.683 -1.588 -1.147 1.00 . A A . 53 LYS N 1 1
17 28746 1 1 33 LYS NZ N -3.173 -1.829 -6.904 1.00 . A A . 53 LYS NZ 1 1
17 28747 1 1 33 LYS O O -3.726 0.908 -0.237 1.00 . A A . 53 LYS O 1 1
17 28748 1 1 34 VAL C C -0.754 1.771 1.025 1.00 . A A . 54 VAL C 1 1
17 28749 1 1 34 VAL CA C -1.707 0.779 1.692 1.00 . A A . 54 VAL CA 1 1
17 28750 1 1 34 VAL CB C -1.069 0.175 2.973 1.00 . A A . 54 VAL CB 1 1
17 28751 1 1 34 VAL CG1 C 0.067 -0.780 2.637 1.00 . A A . 54 VAL CG1 1 1
17 28752 1 1 34 VAL CG2 C -0.591 1.268 3.931 1.00 . A A . 54 VAL CG2 1 1
17 28753 1 1 34 VAL H H -1.592 -1.120 0.773 1.00 . A A . 54 VAL H 1 1
17 28754 1 1 34 VAL HA H -2.611 1.303 1.984 1.00 . A A . 54 VAL HA 1 1
17 28755 1 1 34 VAL HB H -1.831 -0.397 3.474 1.00 . A A . 54 VAL HB 1 1
17 28756 1 1 34 VAL HG11 H 0.836 -0.250 2.096 1.00 . A A . 54 VAL HG11 1 1
17 28757 1 1 34 VAL HG12 H 0.480 -1.180 3.551 1.00 . A A . 54 VAL HG12 1 1
17 28758 1 1 34 VAL HG13 H -0.311 -1.588 2.027 1.00 . A A . 54 VAL HG13 1 1
17 28759 1 1 34 VAL HG21 H -0.227 0.815 4.843 1.00 . A A . 54 VAL HG21 1 1
17 28760 1 1 34 VAL HG22 H 0.207 1.833 3.469 1.00 . A A . 54 VAL HG22 1 1
17 28761 1 1 34 VAL HG23 H -1.411 1.931 4.163 1.00 . A A . 54 VAL HG23 1 1
17 28762 1 1 34 VAL N N -2.078 -0.267 0.751 1.00 . A A . 54 VAL N 1 1
17 28763 1 1 34 VAL O O 0.142 1.380 0.272 1.00 . A A . 54 VAL O 1 1
17 28764 1 1 35 TYR C C 0.560 4.857 1.827 1.00 . A A . 55 TYR C 1 1
17 28765 1 1 35 TYR CA C -0.123 4.089 0.703 1.00 . A A . 55 TYR CA 1 1
17 28766 1 1 35 TYR CB C -0.900 5.090 -0.172 1.00 . A A . 55 TYR CB 1 1
17 28767 1 1 35 TYR CD1 C -2.636 3.573 -1.228 1.00 . A A . 55 TYR CD1 1 1
17 28768 1 1 35 TYR CD2 C -1.309 4.950 -2.650 1.00 . A A . 55 TYR CD2 1 1
17 28769 1 1 35 TYR CE1 C -3.300 3.069 -2.330 1.00 . A A . 55 TYR CE1 1 1
17 28770 1 1 35 TYR CE2 C -1.970 4.457 -3.755 1.00 . A A . 55 TYR CE2 1 1
17 28771 1 1 35 TYR CG C -1.628 4.517 -1.370 1.00 . A A . 55 TYR CG 1 1
17 28772 1 1 35 TYR CZ C -2.964 3.515 -3.591 1.00 . A A . 55 TYR CZ 1 1
17 28773 1 1 35 TYR H H -1.740 3.315 1.837 1.00 . A A . 55 TYR H 1 1
17 28774 1 1 35 TYR HA H 0.628 3.596 0.101 1.00 . A A . 55 TYR HA 1 1
17 28775 1 1 35 TYR HB2 H -1.632 5.587 0.439 1.00 . A A . 55 TYR HB2 1 1
17 28776 1 1 35 TYR HB3 H -0.203 5.830 -0.545 1.00 . A A . 55 TYR HB3 1 1
17 28777 1 1 35 TYR HD1 H -2.898 3.229 -0.237 1.00 . A A . 55 TYR HD1 1 1
17 28778 1 1 35 TYR HD2 H -0.534 5.692 -2.778 1.00 . A A . 55 TYR HD2 1 1
17 28779 1 1 35 TYR HE1 H -4.079 2.333 -2.200 1.00 . A A . 55 TYR HE1 1 1
17 28780 1 1 35 TYR HE2 H -1.703 4.809 -4.743 1.00 . A A . 55 TYR HE2 1 1
17 28781 1 1 35 TYR HH H -2.986 2.854 -5.394 1.00 . A A . 55 TYR HH 1 1
17 28782 1 1 35 TYR N N -0.985 3.055 1.260 1.00 . A A . 55 TYR N 1 1
17 28783 1 1 35 TYR O O 0.448 4.480 2.991 1.00 . A A . 55 TYR O 1 1
17 28784 1 1 35 TYR OH O -3.618 3.010 -4.689 1.00 . A A . 55 TYR OH 1 1
17 28785 1 1 36 ASP C C 2.022 8.229 1.872 1.00 . A A . 56 ASP C 1 1
17 28786 1 1 36 ASP CA C 1.862 6.817 2.457 1.00 . A A . 56 ASP CA 1 1
17 28787 1 1 36 ASP CB C 3.215 6.219 2.895 1.00 . A A . 56 ASP CB 1 1
17 28788 1 1 36 ASP CG C 4.393 7.180 2.825 1.00 . A A . 56 ASP CG 1 1
17 28789 1 1 36 ASP H H 1.349 6.154 0.522 1.00 . A A . 56 ASP H 1 1
17 28790 1 1 36 ASP HA H 1.206 6.866 3.322 1.00 . A A . 56 ASP HA 1 1
17 28791 1 1 36 ASP HB2 H 3.129 5.872 3.914 1.00 . A A . 56 ASP HB2 1 1
17 28792 1 1 36 ASP HB3 H 3.435 5.373 2.259 1.00 . A A . 56 ASP HB3 1 1
17 28793 1 1 36 ASP N N 1.244 5.942 1.476 1.00 . A A . 56 ASP N 1 1
17 28794 1 1 36 ASP O O 2.599 8.382 0.797 1.00 . A A . 56 ASP O 1 1
17 28795 1 1 36 ASP OD1 O 4.417 8.153 3.615 1.00 . A A . 56 ASP OD1 1 1
17 28796 1 1 36 ASP OD2 O 5.272 6.997 1.962 1.00 . A A . 56 ASP OD2 1 1
17 28797 1 1 37 LEU C C 2.881 11.146 3.028 1.00 . A A . 57 LEU C 1 1
17 28798 1 1 37 LEU CA C 1.769 10.635 2.127 1.00 . A A . 57 LEU CA 1 1
17 28799 1 1 37 LEU CB C 0.570 11.613 2.236 1.00 . A A . 57 LEU CB 1 1
17 28800 1 1 37 LEU CD1 C -0.344 12.096 -0.055 1.00 . A A . 57 LEU CD1 1 1
17 28801 1 1 37 LEU CD2 C -0.964 9.964 1.042 1.00 . A A . 57 LEU CD2 1 1
17 28802 1 1 37 LEU CG C -0.630 11.432 1.272 1.00 . A A . 57 LEU CG 1 1
17 28803 1 1 37 LEU H H 0.804 9.087 3.241 1.00 . A A . 57 LEU H 1 1
17 28804 1 1 37 LEU HA H 2.129 10.619 1.108 1.00 . A A . 57 LEU HA 1 1
17 28805 1 1 37 LEU HB2 H 0.201 11.565 3.240 1.00 . A A . 57 LEU HB2 1 1
17 28806 1 1 37 LEU HB3 H 0.962 12.608 2.080 1.00 . A A . 57 LEU HB3 1 1
17 28807 1 1 37 LEU HD11 H -1.221 12.036 -0.683 1.00 . A A . 57 LEU HD11 1 1
17 28808 1 1 37 LEU HD12 H -0.093 13.131 0.113 1.00 . A A . 57 LEU HD12 1 1
17 28809 1 1 37 LEU HD13 H 0.483 11.598 -0.539 1.00 . A A . 57 LEU HD13 1 1
17 28810 1 1 37 LEU HD21 H -1.161 9.485 1.991 1.00 . A A . 57 LEU HD21 1 1
17 28811 1 1 37 LEU HD22 H -1.838 9.882 0.411 1.00 . A A . 57 LEU HD22 1 1
17 28812 1 1 37 LEU HD23 H -0.128 9.479 0.563 1.00 . A A . 57 LEU HD23 1 1
17 28813 1 1 37 LEU HG H -1.512 11.917 1.705 1.00 . A A . 57 LEU HG 1 1
17 28814 1 1 37 LEU N N 1.455 9.255 2.516 1.00 . A A . 57 LEU N 1 1
17 28815 1 1 37 LEU O O 3.985 11.448 2.562 1.00 . A A . 57 LEU O 1 1
17 28816 1 1 38 THR C C 4.001 13.051 5.142 1.00 . A A . 58 THR C 1 1
17 28817 1 1 38 THR CA C 3.422 11.679 5.413 1.00 . A A . 58 THR CA 1 1
17 28818 1 1 38 THR CB C 4.577 10.711 5.711 1.00 . A A . 58 THR CB 1 1
17 28819 1 1 38 THR CG2 C 5.253 11.064 7.029 1.00 . A A . 58 THR CG2 1 1
17 28820 1 1 38 THR H H 1.653 10.897 4.586 1.00 . A A . 58 THR H 1 1
17 28821 1 1 38 THR HA H 2.815 11.749 6.297 1.00 . A A . 58 THR HA 1 1
17 28822 1 1 38 THR HB H 5.307 10.796 4.918 1.00 . A A . 58 THR HB 1 1
17 28823 1 1 38 THR HG1 H 4.131 8.950 4.903 1.00 . A A . 58 THR HG1 1 1
17 28824 1 1 38 THR HG21 H 4.549 10.943 7.840 1.00 . A A . 58 THR HG21 1 1
17 28825 1 1 38 THR HG22 H 5.594 12.089 7.001 1.00 . A A . 58 THR HG22 1 1
17 28826 1 1 38 THR HG23 H 6.097 10.408 7.184 1.00 . A A . 58 THR HG23 1 1
17 28827 1 1 38 THR N N 2.551 11.205 4.331 1.00 . A A . 58 THR N 1 1
17 28828 1 1 38 THR O O 3.582 14.043 5.736 1.00 . A A . 58 THR O 1 1
17 28829 1 1 38 THR OG1 O 4.087 9.366 5.786 1.00 . A A . 58 THR OG1 1 1
17 28830 1 1 39 LYS C C 4.783 15.097 2.934 1.00 . A A . 59 LYS C 1 1
17 28831 1 1 39 LYS CA C 5.649 14.311 3.904 1.00 . A A . 59 LYS CA 1 1
17 28832 1 1 39 LYS CB C 6.986 13.975 3.254 1.00 . A A . 59 LYS CB 1 1
17 28833 1 1 39 LYS CD C 9.309 14.751 2.730 1.00 . A A . 59 LYS CD 1 1
17 28834 1 1 39 LYS CE C 10.367 15.791 3.046 1.00 . A A . 59 LYS CE 1 1
17 28835 1 1 39 LYS CG C 8.009 15.060 3.451 1.00 . A A . 59 LYS CG 1 1
17 28836 1 1 39 LYS H H 5.207 12.260 3.783 1.00 . A A . 59 LYS H 1 1
17 28837 1 1 39 LYS HA H 5.814 14.891 4.802 1.00 . A A . 59 LYS HA 1 1
17 28838 1 1 39 LYS HB2 H 7.372 13.058 3.683 1.00 . A A . 59 LYS HB2 1 1
17 28839 1 1 39 LYS HB3 H 6.836 13.836 2.195 1.00 . A A . 59 LYS HB3 1 1
17 28840 1 1 39 LYS HD2 H 9.664 13.783 3.045 1.00 . A A . 59 LYS HD2 1 1
17 28841 1 1 39 LYS HD3 H 9.128 14.745 1.666 1.00 . A A . 59 LYS HD3 1 1
17 28842 1 1 39 LYS HE2 H 11.276 15.533 2.521 1.00 . A A . 59 LYS HE2 1 1
17 28843 1 1 39 LYS HE3 H 10.017 16.752 2.702 1.00 . A A . 59 LYS HE3 1 1
17 28844 1 1 39 LYS HG2 H 7.607 15.987 3.076 1.00 . A A . 59 LYS HG2 1 1
17 28845 1 1 39 LYS HG3 H 8.205 15.149 4.509 1.00 . A A . 59 LYS HG3 1 1
17 28846 1 1 39 LYS HZ1 H 10.966 14.940 4.863 1.00 . A A . 59 LYS HZ1 1 1
17 28847 1 1 39 LYS HZ2 H 9.791 16.154 5.026 1.00 . A A . 59 LYS HZ2 1 1
17 28848 1 1 39 LYS HZ3 H 11.399 16.571 4.691 1.00 . A A . 59 LYS HZ3 1 1
17 28849 1 1 39 LYS N N 4.967 13.090 4.251 1.00 . A A . 59 LYS N 1 1
17 28850 1 1 39 LYS NZ N 10.650 15.871 4.506 1.00 . A A . 59 LYS NZ 1 1
17 28851 1 1 39 LYS O O 4.757 16.324 2.931 1.00 . A A . 59 LYS O 1 1
17 28852 1 1 40 PHE C C 2.224 15.781 1.310 1.00 . A A . 60 PHE C 1 1
17 28853 1 1 40 PHE CA C 3.379 14.863 0.942 1.00 . A A . 60 PHE CA 1 1
17 28854 1 1 40 PHE CB C 2.894 13.714 0.064 1.00 . A A . 60 PHE CB 1 1
17 28855 1 1 40 PHE CD1 C 3.907 14.332 -2.158 1.00 . A A . 60 PHE CD1 1 1
17 28856 1 1 40 PHE CD2 C 1.537 14.147 -2.010 1.00 . A A . 60 PHE CD2 1 1
17 28857 1 1 40 PHE CE1 C 3.803 14.668 -3.495 1.00 . A A . 60 PHE CE1 1 1
17 28858 1 1 40 PHE CE2 C 1.427 14.483 -3.349 1.00 . A A . 60 PHE CE2 1 1
17 28859 1 1 40 PHE CG C 2.778 14.074 -1.396 1.00 . A A . 60 PHE CG 1 1
17 28860 1 1 40 PHE CZ C 2.566 14.738 -4.092 1.00 . A A . 60 PHE CZ 1 1
17 28861 1 1 40 PHE H H 3.971 13.377 2.322 1.00 . A A . 60 PHE H 1 1
17 28862 1 1 40 PHE HA H 4.094 15.433 0.392 1.00 . A A . 60 PHE HA 1 1
17 28863 1 1 40 PHE HB2 H 3.582 12.888 0.150 1.00 . A A . 60 PHE HB2 1 1
17 28864 1 1 40 PHE HB3 H 1.923 13.405 0.406 1.00 . A A . 60 PHE HB3 1 1
17 28865 1 1 40 PHE HD1 H 4.877 14.276 -1.697 1.00 . A A . 60 PHE HD1 1 1
17 28866 1 1 40 PHE HD2 H 0.646 13.946 -1.431 1.00 . A A . 60 PHE HD2 1 1
17 28867 1 1 40 PHE HE1 H 4.688 14.873 -4.073 1.00 . A A . 60 PHE HE1 1 1
17 28868 1 1 40 PHE HE2 H 0.451 14.540 -3.818 1.00 . A A . 60 PHE HE2 1 1
17 28869 1 1 40 PHE HZ H 2.484 14.992 -5.137 1.00 . A A . 60 PHE HZ 1 1
17 28870 1 1 40 PHE N N 4.055 14.336 2.119 1.00 . A A . 60 PHE N 1 1
17 28871 1 1 40 PHE O O 1.682 16.491 0.465 1.00 . A A . 60 PHE O 1 1
17 28872 1 1 41 LEU C C 1.018 18.027 2.907 1.00 . A A . 61 LEU C 1 1
17 28873 1 1 41 LEU CA C 0.789 16.545 3.174 1.00 . A A . 61 LEU CA 1 1
17 28874 1 1 41 LEU CB C 0.696 16.313 4.691 1.00 . A A . 61 LEU CB 1 1
17 28875 1 1 41 LEU CD1 C 0.265 14.772 6.616 1.00 . A A . 61 LEU CD1 1 1
17 28876 1 1 41 LEU CD2 C -0.645 14.225 4.353 1.00 . A A . 61 LEU CD2 1 1
17 28877 1 1 41 LEU CG C 0.506 14.855 5.122 1.00 . A A . 61 LEU CG 1 1
17 28878 1 1 41 LEU H H 2.382 15.156 3.201 1.00 . A A . 61 LEU H 1 1
17 28879 1 1 41 LEU HA H -0.138 16.239 2.713 1.00 . A A . 61 LEU HA 1 1
17 28880 1 1 41 LEU HB2 H 1.601 16.688 5.147 1.00 . A A . 61 LEU HB2 1 1
17 28881 1 1 41 LEU HB3 H -0.139 16.890 5.074 1.00 . A A . 61 LEU HB3 1 1
17 28882 1 1 41 LEU HD11 H 1.077 15.262 7.134 1.00 . A A . 61 LEU HD11 1 1
17 28883 1 1 41 LEU HD12 H -0.667 15.259 6.862 1.00 . A A . 61 LEU HD12 1 1
17 28884 1 1 41 LEU HD13 H 0.221 13.737 6.914 1.00 . A A . 61 LEU HD13 1 1
17 28885 1 1 41 LEU HD21 H -0.443 14.295 3.294 1.00 . A A . 61 LEU HD21 1 1
17 28886 1 1 41 LEU HD22 H -0.747 13.187 4.633 1.00 . A A . 61 LEU HD22 1 1
17 28887 1 1 41 LEU HD23 H -1.560 14.753 4.578 1.00 . A A . 61 LEU HD23 1 1
17 28888 1 1 41 LEU HG H 1.407 14.294 4.905 1.00 . A A . 61 LEU HG 1 1
17 28889 1 1 41 LEU N N 1.874 15.742 2.603 1.00 . A A . 61 LEU N 1 1
17 28890 1 1 41 LEU O O 0.088 18.824 2.929 1.00 . A A . 61 LEU O 1 1
17 28891 1 1 42 GLU C C 2.438 20.237 1.080 1.00 . A A . 62 GLU C 1 1
17 28892 1 1 42 GLU CA C 2.743 19.736 2.486 1.00 . A A . 62 GLU CA 1 1
17 28893 1 1 42 GLU CB C 4.255 19.801 2.697 1.00 . A A . 62 GLU CB 1 1
17 28894 1 1 42 GLU CD C 4.558 20.735 5.011 1.00 . A A . 62 GLU CD 1 1
17 28895 1 1 42 GLU CG C 4.696 19.519 4.121 1.00 . A A . 62 GLU CG 1 1
17 28896 1 1 42 GLU H H 2.968 17.653 2.687 1.00 . A A . 62 GLU H 1 1
17 28897 1 1 42 GLU HA H 2.255 20.370 3.210 1.00 . A A . 62 GLU HA 1 1
17 28898 1 1 42 GLU HB2 H 4.727 19.080 2.046 1.00 . A A . 62 GLU HB2 1 1
17 28899 1 1 42 GLU HB3 H 4.597 20.790 2.428 1.00 . A A . 62 GLU HB3 1 1
17 28900 1 1 42 GLU HG2 H 4.084 18.722 4.517 1.00 . A A . 62 GLU HG2 1 1
17 28901 1 1 42 GLU HG3 H 5.731 19.208 4.113 1.00 . A A . 62 GLU HG3 1 1
17 28902 1 1 42 GLU N N 2.294 18.365 2.694 1.00 . A A . 62 GLU N 1 1
17 28903 1 1 42 GLU O O 2.315 21.439 0.862 1.00 . A A . 62 GLU O 1 1
17 28904 1 1 42 GLU OE1 O 3.467 20.921 5.599 1.00 . A A . 62 GLU OE1 1 1
17 28905 1 1 42 GLU OE2 O 5.533 21.494 5.149 1.00 . A A . 62 GLU OE2 1 1
17 28906 1 1 43 GLU C C 1.087 19.264 -1.991 1.00 . A A . 63 GLU C 1 1
17 28907 1 1 43 GLU CA C 2.372 19.676 -1.290 1.00 . A A . 63 GLU CA 1 1
17 28908 1 1 43 GLU CB C 3.578 19.020 -1.959 1.00 . A A . 63 GLU CB 1 1
17 28909 1 1 43 GLU CD C 6.089 18.861 -2.062 1.00 . A A . 63 GLU CD 1 1
17 28910 1 1 43 GLU CG C 4.896 19.483 -1.374 1.00 . A A . 63 GLU CG 1 1
17 28911 1 1 43 GLU H H 2.281 18.368 0.379 1.00 . A A . 63 GLU H 1 1
17 28912 1 1 43 GLU HA H 2.479 20.749 -1.357 1.00 . A A . 63 GLU HA 1 1
17 28913 1 1 43 GLU HB2 H 3.510 17.951 -1.838 1.00 . A A . 63 GLU HB2 1 1
17 28914 1 1 43 GLU HB3 H 3.576 19.258 -3.013 1.00 . A A . 63 GLU HB3 1 1
17 28915 1 1 43 GLU HG2 H 4.961 20.556 -1.477 1.00 . A A . 63 GLU HG2 1 1
17 28916 1 1 43 GLU HG3 H 4.922 19.219 -0.326 1.00 . A A . 63 GLU HG3 1 1
17 28917 1 1 43 GLU N N 2.363 19.315 0.126 1.00 . A A . 63 GLU N 1 1
17 28918 1 1 43 GLU O O 0.755 19.791 -3.054 1.00 . A A . 63 GLU O 1 1
17 28919 1 1 43 GLU OE1 O 6.140 18.899 -3.309 1.00 . A A . 63 GLU OE1 1 1
17 28920 1 1 43 GLU OE2 O 6.960 18.304 -1.358 1.00 . A A . 63 GLU OE2 1 1
17 28921 1 1 44 HIS C C -1.975 18.863 -1.780 1.00 . A A . 64 HIS C 1 1
17 28922 1 1 44 HIS CA C -0.874 17.821 -1.947 1.00 . A A . 64 HIS CA 1 1
17 28923 1 1 44 HIS CB C -1.272 16.508 -1.281 1.00 . A A . 64 HIS CB 1 1
17 28924 1 1 44 HIS CD2 C -2.888 15.059 -2.756 1.00 . A A . 64 HIS CD2 1 1
17 28925 1 1 44 HIS CE1 C -4.757 15.427 -1.630 1.00 . A A . 64 HIS CE1 1 1
17 28926 1 1 44 HIS CG C -2.601 15.897 -1.693 1.00 . A A . 64 HIS CG 1 1
17 28927 1 1 44 HIS H H 0.717 17.918 -0.558 1.00 . A A . 64 HIS H 1 1
17 28928 1 1 44 HIS HA H -0.662 17.639 -2.987 1.00 . A A . 64 HIS HA 1 1
17 28929 1 1 44 HIS HB2 H -0.489 15.780 -1.481 1.00 . A A . 64 HIS HB2 1 1
17 28930 1 1 44 HIS HB3 H -1.281 16.653 -0.202 1.00 . A A . 64 HIS HB3 1 1
17 28931 1 1 44 HIS HD1 H -3.848 16.697 -0.196 1.00 . A A . 64 HIS HD1 1 1
17 28932 1 1 44 HIS HD2 H -2.231 14.687 -3.505 1.00 . A A . 64 HIS HD2 1 1
17 28933 1 1 44 HIS HE1 H -5.770 15.436 -1.288 1.00 . A A . 64 HIS HE1 1 1
17 28934 1 1 44 HIS N N 0.380 18.308 -1.394 1.00 . A A . 64 HIS N 1 1
17 28935 1 1 44 HIS ND1 N -3.777 16.112 -1.012 1.00 . A A . 64 HIS ND1 1 1
17 28936 1 1 44 HIS NE2 N -4.254 14.782 -2.682 1.00 . A A . 64 HIS NE2 1 1
17 28937 1 1 44 HIS O O -2.258 19.297 -0.663 1.00 . A A . 64 HIS O 1 1
17 28938 1 1 45 PRO C C -4.701 20.339 -1.954 1.00 . A A . 65 PRO C 1 1
17 28939 1 1 45 PRO CA C -3.545 20.393 -2.955 1.00 . A A . 65 PRO CA 1 1
17 28940 1 1 45 PRO CB C -4.124 20.325 -4.373 1.00 . A A . 65 PRO CB 1 1
17 28941 1 1 45 PRO CD C -2.588 18.514 -4.184 1.00 . A A . 65 PRO CD 1 1
17 28942 1 1 45 PRO CG C -3.174 19.488 -5.155 1.00 . A A . 65 PRO CG 1 1
17 28943 1 1 45 PRO HA H -3.004 21.317 -2.835 1.00 . A A . 65 PRO HA 1 1
17 28944 1 1 45 PRO HB2 H -5.101 19.866 -4.332 1.00 . A A . 65 PRO HB2 1 1
17 28945 1 1 45 PRO HB3 H -4.203 21.318 -4.780 1.00 . A A . 65 PRO HB3 1 1
17 28946 1 1 45 PRO HD2 H -3.182 17.614 -4.153 1.00 . A A . 65 PRO HD2 1 1
17 28947 1 1 45 PRO HD3 H -1.567 18.285 -4.453 1.00 . A A . 65 PRO HD3 1 1
17 28948 1 1 45 PRO HG2 H -3.710 18.961 -5.932 1.00 . A A . 65 PRO HG2 1 1
17 28949 1 1 45 PRO HG3 H -2.402 20.107 -5.583 1.00 . A A . 65 PRO HG3 1 1
17 28950 1 1 45 PRO N N -2.644 19.228 -2.894 1.00 . A A . 65 PRO N 1 1
17 28951 1 1 45 PRO O O -5.222 21.376 -1.541 1.00 . A A . 65 PRO O 1 1
17 28952 1 1 46 GLY C C -6.374 19.587 0.508 1.00 . A A . 66 GLY C 1 1
17 28953 1 1 46 GLY CA C -6.312 18.898 -0.840 1.00 . A A . 66 GLY CA 1 1
17 28954 1 1 46 GLY H H -4.502 18.360 -1.795 1.00 . A A . 66 GLY H 1 1
17 28955 1 1 46 GLY HA2 H -7.133 19.253 -1.443 1.00 . A A . 66 GLY HA2 1 1
17 28956 1 1 46 GLY HA3 H -6.432 17.832 -0.691 1.00 . A A . 66 GLY HA3 1 1
17 28957 1 1 46 GLY N N -5.079 19.122 -1.574 1.00 . A A . 66 GLY N 1 1
17 28958 1 1 46 GLY O O -7.466 19.822 1.025 1.00 . A A . 66 GLY O 1 1
17 28959 1 1 47 GLY C C -4.399 19.788 3.407 1.00 . A A . 67 GLY C 1 1
17 28960 1 1 47 GLY CA C -5.173 20.577 2.366 1.00 . A A . 67 GLY CA 1 1
17 28961 1 1 47 GLY H H -4.381 19.638 0.642 1.00 . A A . 67 GLY H 1 1
17 28962 1 1 47 GLY HA2 H -4.701 21.540 2.230 1.00 . A A . 67 GLY HA2 1 1
17 28963 1 1 47 GLY HA3 H -6.181 20.727 2.721 1.00 . A A . 67 GLY HA3 1 1
17 28964 1 1 47 GLY N N -5.217 19.891 1.086 1.00 . A A . 67 GLY N 1 1
17 28965 1 1 47 GLY O O -3.849 18.729 3.100 1.00 . A A . 67 GLY O 1 1
17 28966 1 1 48 GLU C C -4.610 18.830 6.566 1.00 . A A . 68 GLU C 1 1
17 28967 1 1 48 GLU CA C -3.639 19.606 5.702 1.00 . A A . 68 GLU CA 1 1
17 28968 1 1 48 GLU CB C -2.857 20.602 6.577 1.00 . A A . 68 GLU CB 1 1
17 28969 1 1 48 GLU CD C -1.776 20.893 8.855 1.00 . A A . 68 GLU CD 1 1
17 28970 1 1 48 GLU CG C -2.044 19.946 7.695 1.00 . A A . 68 GLU CG 1 1
17 28971 1 1 48 GLU H H -4.832 21.133 4.830 1.00 . A A . 68 GLU H 1 1
17 28972 1 1 48 GLU HA H -2.955 18.910 5.246 1.00 . A A . 68 GLU HA 1 1
17 28973 1 1 48 GLU HB2 H -2.177 21.158 5.950 1.00 . A A . 68 GLU HB2 1 1
17 28974 1 1 48 GLU HB3 H -3.553 21.291 7.033 1.00 . A A . 68 GLU HB3 1 1
17 28975 1 1 48 GLU HG2 H -2.593 19.097 8.069 1.00 . A A . 68 GLU HG2 1 1
17 28976 1 1 48 GLU HG3 H -1.095 19.611 7.293 1.00 . A A . 68 GLU HG3 1 1
17 28977 1 1 48 GLU N N -4.357 20.290 4.636 1.00 . A A . 68 GLU N 1 1
17 28978 1 1 48 GLU O O -4.845 17.641 6.360 1.00 . A A . 68 GLU O 1 1
17 28979 1 1 48 GLU OE1 O -1.073 21.904 8.655 1.00 . A A . 68 GLU OE1 1 1
17 28980 1 1 48 GLU OE2 O -2.278 20.633 9.975 1.00 . A A . 68 GLU OE2 1 1
17 28981 1 1 49 GLU C C -7.306 18.412 8.033 1.00 . A A . 69 GLU C 1 1
17 28982 1 1 49 GLU CA C -5.987 18.933 8.566 1.00 . A A . 69 GLU CA 1 1
17 28983 1 1 49 GLU CB C -6.229 19.954 9.668 1.00 . A A . 69 GLU CB 1 1
17 28984 1 1 49 GLU CD C -6.763 20.332 12.103 1.00 . A A . 69 GLU CD 1 1
17 28985 1 1 49 GLU CG C -6.624 19.322 10.988 1.00 . A A . 69 GLU CG 1 1
17 28986 1 1 49 GLU H H -5.096 20.512 7.502 1.00 . A A . 69 GLU H 1 1
17 28987 1 1 49 GLU HA H -5.421 18.106 8.969 1.00 . A A . 69 GLU HA 1 1
17 28988 1 1 49 GLU HB2 H -5.324 20.520 9.821 1.00 . A A . 69 GLU HB2 1 1
17 28989 1 1 49 GLU HB3 H -7.018 20.622 9.357 1.00 . A A . 69 GLU HB3 1 1
17 28990 1 1 49 GLU HG2 H -7.568 18.814 10.862 1.00 . A A . 69 GLU HG2 1 1
17 28991 1 1 49 GLU HG3 H -5.866 18.606 11.265 1.00 . A A . 69 GLU HG3 1 1
17 28992 1 1 49 GLU N N -5.202 19.542 7.513 1.00 . A A . 69 GLU N 1 1
17 28993 1 1 49 GLU O O -7.849 17.428 8.530 1.00 . A A . 69 GLU O 1 1
17 28994 1 1 49 GLU OE1 O -5.739 20.927 12.496 1.00 . A A . 69 GLU OE1 1 1
17 28995 1 1 49 GLU OE2 O -7.896 20.539 12.583 1.00 . A A . 69 GLU OE2 1 1
17 28996 1 1 50 VAL C C -9.015 17.502 5.599 1.00 . A A . 70 VAL C 1 1
17 28997 1 1 50 VAL CA C -9.114 18.766 6.439 1.00 . A A . 70 VAL CA 1 1
17 28998 1 1 50 VAL CB C -9.679 19.924 5.591 1.00 . A A . 70 VAL CB 1 1
17 28999 1 1 50 VAL CG1 C -9.907 21.144 6.460 1.00 . A A . 70 VAL CG1 1 1
17 29000 1 1 50 VAL CG2 C -8.743 20.259 4.438 1.00 . A A . 70 VAL CG2 1 1
17 29001 1 1 50 VAL H H -7.330 19.875 6.666 1.00 . A A . 70 VAL H 1 1
17 29002 1 1 50 VAL HA H -9.790 18.579 7.257 1.00 . A A . 70 VAL HA 1 1
17 29003 1 1 50 VAL HB H -10.630 19.621 5.184 1.00 . A A . 70 VAL HB 1 1
17 29004 1 1 50 VAL HG11 H -8.963 21.474 6.869 1.00 . A A . 70 VAL HG11 1 1
17 29005 1 1 50 VAL HG12 H -10.339 21.936 5.866 1.00 . A A . 70 VAL HG12 1 1
17 29006 1 1 50 VAL HG13 H -10.578 20.886 7.265 1.00 . A A . 70 VAL HG13 1 1
17 29007 1 1 50 VAL HG21 H -7.761 20.487 4.827 1.00 . A A . 70 VAL HG21 1 1
17 29008 1 1 50 VAL HG22 H -8.679 19.410 3.775 1.00 . A A . 70 VAL HG22 1 1
17 29009 1 1 50 VAL HG23 H -9.124 21.113 3.897 1.00 . A A . 70 VAL HG23 1 1
17 29010 1 1 50 VAL N N -7.825 19.105 7.021 1.00 . A A . 70 VAL N 1 1
17 29011 1 1 50 VAL O O -10.026 16.906 5.234 1.00 . A A . 70 VAL O 1 1
17 29012 1 1 51 LEU C C -7.133 14.916 5.913 1.00 . A A . 71 LEU C 1 1
17 29013 1 1 51 LEU CA C -7.516 15.802 4.762 1.00 . A A . 71 LEU CA 1 1
17 29014 1 1 51 LEU CB C -6.354 15.820 3.752 1.00 . A A . 71 LEU CB 1 1
17 29015 1 1 51 LEU CD1 C -5.411 16.391 1.528 1.00 . A A . 71 LEU CD1 1 1
17 29016 1 1 51 LEU CD2 C -7.894 16.248 1.814 1.00 . A A . 71 LEU CD2 1 1
17 29017 1 1 51 LEU CG C -6.575 16.622 2.476 1.00 . A A . 71 LEU CG 1 1
17 29018 1 1 51 LEU H H -7.051 17.748 5.397 1.00 . A A . 71 LEU H 1 1
17 29019 1 1 51 LEU HA H -8.409 15.408 4.294 1.00 . A A . 71 LEU HA 1 1
17 29020 1 1 51 LEU HB2 H -5.497 16.241 4.256 1.00 . A A . 71 LEU HB2 1 1
17 29021 1 1 51 LEU HB3 H -6.111 14.796 3.473 1.00 . A A . 71 LEU HB3 1 1
17 29022 1 1 51 LEU HD11 H -4.494 16.715 1.999 1.00 . A A . 71 LEU HD11 1 1
17 29023 1 1 51 LEU HD12 H -5.340 15.340 1.291 1.00 . A A . 71 LEU HD12 1 1
17 29024 1 1 51 LEU HD13 H -5.565 16.954 0.618 1.00 . A A . 71 LEU HD13 1 1
17 29025 1 1 51 LEU HD21 H -7.885 15.199 1.557 1.00 . A A . 71 LEU HD21 1 1
17 29026 1 1 51 LEU HD22 H -8.709 16.444 2.497 1.00 . A A . 71 LEU HD22 1 1
17 29027 1 1 51 LEU HD23 H -8.026 16.836 0.919 1.00 . A A . 71 LEU HD23 1 1
17 29028 1 1 51 LEU HG H -6.605 17.679 2.721 1.00 . A A . 71 LEU HG 1 1
17 29029 1 1 51 LEU N N -7.791 17.121 5.281 1.00 . A A . 71 LEU N 1 1
17 29030 1 1 51 LEU O O -7.837 13.969 6.260 1.00 . A A . 71 LEU O 1 1
17 29031 1 1 52 ARG C C -5.088 13.072 6.777 1.00 . A A . 72 ARG C 1 1
17 29032 1 1 52 ARG CA C -5.279 14.429 7.436 1.00 . A A . 72 ARG CA 1 1
17 29033 1 1 52 ARG CB C -6.003 14.360 8.784 1.00 . A A . 72 ARG CB 1 1
17 29034 1 1 52 ARG CD C -5.727 14.297 11.294 1.00 . A A . 72 ARG CD 1 1
17 29035 1 1 52 ARG CG C -5.030 14.242 9.945 1.00 . A A . 72 ARG CG 1 1
17 29036 1 1 52 ARG CZ C -7.655 13.056 12.193 1.00 . A A . 72 ARG CZ 1 1
17 29037 1 1 52 ARG H H -5.596 16.147 6.277 1.00 . A A . 72 ARG H 1 1
17 29038 1 1 52 ARG HA H -4.307 14.868 7.591 1.00 . A A . 72 ARG HA 1 1
17 29039 1 1 52 ARG HB2 H -6.582 15.264 8.918 1.00 . A A . 72 ARG HB2 1 1
17 29040 1 1 52 ARG HB3 H -6.664 13.512 8.795 1.00 . A A . 72 ARG HB3 1 1
17 29041 1 1 52 ARG HD2 H -4.983 14.442 12.059 1.00 . A A . 72 ARG HD2 1 1
17 29042 1 1 52 ARG HD3 H -6.413 15.133 11.298 1.00 . A A . 72 ARG HD3 1 1
17 29043 1 1 52 ARG HE H -6.072 12.222 11.296 1.00 . A A . 72 ARG HE 1 1
17 29044 1 1 52 ARG HG2 H -4.502 13.305 9.864 1.00 . A A . 72 ARG HG2 1 1
17 29045 1 1 52 ARG HG3 H -4.324 15.059 9.887 1.00 . A A . 72 ARG HG3 1 1
17 29046 1 1 52 ARG HH11 H -7.672 15.051 12.569 1.00 . A A . 72 ARG HH11 1 1
17 29047 1 1 52 ARG HH12 H -9.068 14.181 13.118 1.00 . A A . 72 ARG HH12 1 1
17 29048 1 1 52 ARG HH21 H -7.892 11.048 12.060 1.00 . A A . 72 ARG HH21 1 1
17 29049 1 1 52 ARG HH22 H -9.214 11.902 12.796 1.00 . A A . 72 ARG HH22 1 1
17 29050 1 1 52 ARG N N -5.987 15.270 6.500 1.00 . A A . 72 ARG N 1 1
17 29051 1 1 52 ARG NE N -6.474 13.073 11.584 1.00 . A A . 72 ARG NE 1 1
17 29052 1 1 52 ARG NH1 N -8.174 14.185 12.666 1.00 . A A . 72 ARG NH1 1 1
17 29053 1 1 52 ARG NH2 N -8.297 11.908 12.372 1.00 . A A . 72 ARG NH2 1 1
17 29054 1 1 52 ARG O O -4.966 12.048 7.435 1.00 . A A . 72 ARG O 1 1
17 29055 1 1 53 GLU C C -6.067 10.956 4.685 1.00 . A A . 73 GLU C 1 1
17 29056 1 1 53 GLU CA C -4.943 11.990 4.552 1.00 . A A . 73 GLU CA 1 1
17 29057 1 1 53 GLU CB C -3.598 11.326 4.800 1.00 . A A . 73 GLU CB 1 1
17 29058 1 1 53 GLU CD C -2.007 9.514 4.139 1.00 . A A . 73 GLU CD 1 1
17 29059 1 1 53 GLU CG C -3.223 10.314 3.741 1.00 . A A . 73 GLU CG 1 1
17 29060 1 1 53 GLU H H -5.248 14.005 5.024 1.00 . A A . 73 GLU H 1 1
17 29061 1 1 53 GLU HA H -4.949 12.367 3.540 1.00 . A A . 73 GLU HA 1 1
17 29062 1 1 53 GLU HB2 H -2.834 12.088 4.828 1.00 . A A . 73 GLU HB2 1 1
17 29063 1 1 53 GLU HB3 H -3.629 10.822 5.753 1.00 . A A . 73 GLU HB3 1 1
17 29064 1 1 53 GLU HG2 H -4.059 9.640 3.593 1.00 . A A . 73 GLU HG2 1 1
17 29065 1 1 53 GLU HG3 H -3.013 10.835 2.816 1.00 . A A . 73 GLU HG3 1 1
17 29066 1 1 53 GLU N N -5.109 13.128 5.437 1.00 . A A . 73 GLU N 1 1
17 29067 1 1 53 GLU O O -6.064 9.963 3.961 1.00 . A A . 73 GLU O 1 1
17 29068 1 1 53 GLU OE1 O -0.897 10.083 4.163 1.00 . A A . 73 GLU OE1 1 1
17 29069 1 1 53 GLU OE2 O -2.158 8.325 4.444 1.00 . A A . 73 GLU OE2 1 1
17 29070 1 1 54 GLN C C -7.301 8.999 6.561 1.00 . A A . 74 GLN C 1 1
17 29071 1 1 54 GLN CA C -8.039 10.171 5.930 1.00 . A A . 74 GLN CA 1 1
17 29072 1 1 54 GLN CB C -8.766 9.700 4.672 1.00 . A A . 74 GLN CB 1 1
17 29073 1 1 54 GLN CD C -10.461 11.488 5.338 1.00 . A A . 74 GLN CD 1 1
17 29074 1 1 54 GLN CG C -10.106 10.360 4.388 1.00 . A A . 74 GLN CG 1 1
17 29075 1 1 54 GLN H H -7.093 12.075 6.024 1.00 . A A . 74 GLN H 1 1
17 29076 1 1 54 GLN HA H -8.745 10.582 6.640 1.00 . A A . 74 GLN HA 1 1
17 29077 1 1 54 GLN HB2 H -8.125 9.901 3.831 1.00 . A A . 74 GLN HB2 1 1
17 29078 1 1 54 GLN HB3 H -8.923 8.634 4.748 1.00 . A A . 74 GLN HB3 1 1
17 29079 1 1 54 GLN HE21 H -9.711 12.825 4.077 1.00 . A A . 74 GLN HE21 1 1
17 29080 1 1 54 GLN HE22 H -10.344 13.460 5.552 1.00 . A A . 74 GLN HE22 1 1
17 29081 1 1 54 GLN HG2 H -10.069 10.760 3.383 1.00 . A A . 74 GLN HG2 1 1
17 29082 1 1 54 GLN HG3 H -10.878 9.604 4.443 1.00 . A A . 74 GLN HG3 1 1
17 29083 1 1 54 GLN N N -7.046 11.200 5.585 1.00 . A A . 74 GLN N 1 1
17 29084 1 1 54 GLN NE2 N -10.144 12.715 4.947 1.00 . A A . 74 GLN NE2 1 1
17 29085 1 1 54 GLN O O -7.763 7.857 6.581 1.00 . A A . 74 GLN O 1 1
17 29086 1 1 54 GLN OE1 O -11.051 11.265 6.393 1.00 . A A . 74 GLN OE1 1 1
17 29087 1 1 55 ALA C C -5.540 7.442 8.539 1.00 . A A . 75 ALA C 1 1
17 29088 1 1 55 ALA CA C -5.089 8.403 7.457 1.00 . A A . 75 ALA CA 1 1
17 29089 1 1 55 ALA CB C -3.859 9.175 7.911 1.00 . A A . 75 ALA CB 1 1
17 29090 1 1 55 ALA H H -5.946 10.305 7.191 1.00 . A A . 75 ALA H 1 1
17 29091 1 1 55 ALA HA H -4.817 7.832 6.580 1.00 . A A . 75 ALA HA 1 1
17 29092 1 1 55 ALA HB1 H -4.046 9.602 8.884 1.00 . A A . 75 ALA HB1 1 1
17 29093 1 1 55 ALA HB2 H -3.008 8.511 7.965 1.00 . A A . 75 ALA HB2 1 1
17 29094 1 1 55 ALA HB3 H -3.651 9.969 7.205 1.00 . A A . 75 ALA HB3 1 1
17 29095 1 1 55 ALA N N -6.128 9.348 7.073 1.00 . A A . 75 ALA N 1 1
17 29096 1 1 55 ALA O O -6.167 7.842 9.519 1.00 . A A . 75 ALA O 1 1
17 29097 1 1 56 GLY C C -6.158 3.934 8.586 1.00 . A A . 76 GLY C 1 1
17 29098 1 1 56 GLY CA C -5.530 5.123 9.287 1.00 . A A . 76 GLY CA 1 1
17 29099 1 1 56 GLY H H -4.662 5.948 7.547 1.00 . A A . 76 GLY H 1 1
17 29100 1 1 56 GLY HA2 H -4.628 4.793 9.784 1.00 . A A . 76 GLY HA2 1 1
17 29101 1 1 56 GLY HA3 H -6.217 5.503 10.027 1.00 . A A . 76 GLY HA3 1 1
17 29102 1 1 56 GLY N N -5.188 6.175 8.349 1.00 . A A . 76 GLY N 1 1
17 29103 1 1 56 GLY O O -5.875 2.785 8.924 1.00 . A A . 76 GLY O 1 1
17 29104 1 1 57 GLY C C -8.001 3.558 5.458 1.00 . A A . 77 GLY C 1 1
17 29105 1 1 57 GLY CA C -7.646 3.134 6.857 1.00 . A A . 77 GLY CA 1 1
17 29106 1 1 57 GLY H H -7.227 5.144 7.387 1.00 . A A . 77 GLY H 1 1
17 29107 1 1 57 GLY HA2 H -6.960 2.296 6.793 1.00 . A A . 77 GLY HA2 1 1
17 29108 1 1 57 GLY HA3 H -8.543 2.818 7.367 1.00 . A A . 77 GLY HA3 1 1
17 29109 1 1 57 GLY N N -7.017 4.205 7.608 1.00 . A A . 77 GLY N 1 1
17 29110 1 1 57 GLY O O -7.234 4.271 4.814 1.00 . A A . 77 GLY O 1 1
17 29111 1 1 58 ASP C C -9.931 4.846 3.416 1.00 . A A . 78 ASP C 1 1
17 29112 1 1 58 ASP CA C -9.505 3.400 3.592 1.00 . A A . 78 ASP CA 1 1
17 29113 1 1 58 ASP CB C -10.598 2.458 3.080 1.00 . A A . 78 ASP CB 1 1
17 29114 1 1 58 ASP CG C -11.971 2.810 3.613 1.00 . A A . 78 ASP CG 1 1
17 29115 1 1 58 ASP H H -9.786 2.649 5.547 1.00 . A A . 78 ASP H 1 1
17 29116 1 1 58 ASP HA H -8.614 3.242 3.006 1.00 . A A . 78 ASP HA 1 1
17 29117 1 1 58 ASP HB2 H -10.629 2.510 2.001 1.00 . A A . 78 ASP HB2 1 1
17 29118 1 1 58 ASP HB3 H -10.361 1.447 3.378 1.00 . A A . 78 ASP HB3 1 1
17 29119 1 1 58 ASP N N -9.153 3.130 4.970 1.00 . A A . 78 ASP N 1 1
17 29120 1 1 58 ASP O O -10.390 5.490 4.361 1.00 . A A . 78 ASP O 1 1
17 29121 1 1 58 ASP OD1 O -12.276 2.419 4.759 1.00 . A A . 78 ASP OD1 1 1
17 29122 1 1 58 ASP OD2 O -12.743 3.476 2.891 1.00 . A A . 78 ASP OD2 1 1
17 29123 1 1 59 ALA C C -11.063 6.724 0.644 1.00 . A A . 79 ALA C 1 1
17 29124 1 1 59 ALA CA C -10.216 6.706 1.916 1.00 . A A . 79 ALA CA 1 1
17 29125 1 1 59 ALA CB C -9.026 7.634 1.775 1.00 . A A . 79 ALA CB 1 1
17 29126 1 1 59 ALA H H -9.343 4.828 1.513 1.00 . A A . 79 ALA H 1 1
17 29127 1 1 59 ALA HA H -10.807 7.044 2.755 1.00 . A A . 79 ALA HA 1 1
17 29128 1 1 59 ALA HB1 H -8.458 7.364 0.896 1.00 . A A . 79 ALA HB1 1 1
17 29129 1 1 59 ALA HB2 H -9.378 8.650 1.679 1.00 . A A . 79 ALA HB2 1 1
17 29130 1 1 59 ALA HB3 H -8.401 7.551 2.650 1.00 . A A . 79 ALA HB3 1 1
17 29131 1 1 59 ALA N N -9.773 5.360 2.212 1.00 . A A . 79 ALA N 1 1
17 29132 1 1 59 ALA O O -11.519 7.778 0.193 1.00 . A A . 79 ALA O 1 1
17 29133 1 1 60 THR C C -13.328 5.904 -1.329 1.00 . A A . 80 THR C 1 1
17 29134 1 1 60 THR CA C -11.893 5.379 -1.242 1.00 . A A . 80 THR CA 1 1
17 29135 1 1 60 THR CB C -11.854 3.903 -1.701 1.00 . A A . 80 THR CB 1 1
17 29136 1 1 60 THR CG2 C -12.608 2.999 -0.730 1.00 . A A . 80 THR CG2 1 1
17 29137 1 1 60 THR H H -11.052 4.725 0.591 1.00 . A A . 80 THR H 1 1
17 29138 1 1 60 THR HA H -11.289 5.949 -1.937 1.00 . A A . 80 THR HA 1 1
17 29139 1 1 60 THR HB H -10.818 3.595 -1.722 1.00 . A A . 80 THR HB 1 1
17 29140 1 1 60 THR HG1 H -13.292 4.143 -3.059 1.00 . A A . 80 THR HG1 1 1
17 29141 1 1 60 THR HG21 H -13.634 3.327 -0.650 1.00 . A A . 80 THR HG21 1 1
17 29142 1 1 60 THR HG22 H -12.140 3.042 0.246 1.00 . A A . 80 THR HG22 1 1
17 29143 1 1 60 THR HG23 H -12.583 1.982 -1.092 1.00 . A A . 80 THR HG23 1 1
17 29144 1 1 60 THR N N -11.291 5.533 0.086 1.00 . A A . 80 THR N 1 1
17 29145 1 1 60 THR O O -13.837 6.086 -2.434 1.00 . A A . 80 THR O 1 1
17 29146 1 1 60 THR OG1 O -12.401 3.760 -3.030 1.00 . A A . 80 THR OG1 1 1
17 29147 1 1 61 GLU C C -15.429 7.940 -1.054 1.00 . A A . 81 GLU C 1 1
17 29148 1 1 61 GLU CA C -15.324 6.701 -0.164 1.00 . A A . 81 GLU CA 1 1
17 29149 1 1 61 GLU CB C -15.713 7.067 1.266 1.00 . A A . 81 GLU CB 1 1
17 29150 1 1 61 GLU CD C -17.489 8.050 2.798 1.00 . A A . 81 GLU CD 1 1
17 29151 1 1 61 GLU CG C -17.061 7.776 1.364 1.00 . A A . 81 GLU CG 1 1
17 29152 1 1 61 GLU H H -13.510 5.962 0.663 1.00 . A A . 81 GLU H 1 1
17 29153 1 1 61 GLU HA H -16.001 5.944 -0.533 1.00 . A A . 81 GLU HA 1 1
17 29154 1 1 61 GLU HB2 H -15.758 6.165 1.857 1.00 . A A . 81 GLU HB2 1 1
17 29155 1 1 61 GLU HB3 H -14.955 7.720 1.676 1.00 . A A . 81 GLU HB3 1 1
17 29156 1 1 61 GLU HG2 H -16.990 8.720 0.842 1.00 . A A . 81 GLU HG2 1 1
17 29157 1 1 61 GLU HG3 H -17.809 7.160 0.888 1.00 . A A . 81 GLU HG3 1 1
17 29158 1 1 61 GLU N N -13.964 6.153 -0.187 1.00 . A A . 81 GLU N 1 1
17 29159 1 1 61 GLU O O -16.245 8.017 -1.973 1.00 . A A . 81 GLU O 1 1
17 29160 1 1 61 GLU OE1 O -17.109 9.108 3.341 1.00 . A A . 81 GLU OE1 1 1
17 29161 1 1 61 GLU OE2 O -18.218 7.214 3.380 1.00 . A A . 81 GLU OE2 1 1
17 29162 1 1 62 ASN C C -14.209 9.996 -2.918 1.00 . A A . 82 ASN C 1 1
17 29163 1 1 62 ASN CA C -14.536 10.189 -1.442 1.00 . A A . 82 ASN CA 1 1
17 29164 1 1 62 ASN CB C -13.490 11.095 -0.784 1.00 . A A . 82 ASN CB 1 1
17 29165 1 1 62 ASN CG C -13.435 12.467 -1.418 1.00 . A A . 82 ASN CG 1 1
17 29166 1 1 62 ASN H H -13.914 8.748 -0.035 1.00 . A A . 82 ASN H 1 1
17 29167 1 1 62 ASN HA H -15.512 10.647 -1.351 1.00 . A A . 82 ASN HA 1 1
17 29168 1 1 62 ASN HB2 H -13.735 11.214 0.260 1.00 . A A . 82 ASN HB2 1 1
17 29169 1 1 62 ASN HB3 H -12.513 10.641 -0.870 1.00 . A A . 82 ASN HB3 1 1
17 29170 1 1 62 ASN HD21 H -12.043 11.850 -2.688 1.00 . A A . 82 ASN HD21 1 1
17 29171 1 1 62 ASN HD22 H -12.547 13.492 -2.864 1.00 . A A . 82 ASN HD22 1 1
17 29172 1 1 62 ASN N N -14.563 8.907 -0.751 1.00 . A A . 82 ASN N 1 1
17 29173 1 1 62 ASN ND2 N -12.585 12.621 -2.418 1.00 . A A . 82 ASN ND2 1 1
17 29174 1 1 62 ASN O O -14.708 10.705 -3.789 1.00 . A A . 82 ASN O 1 1
17 29175 1 1 62 ASN OD1 O -14.148 13.380 -1.002 1.00 . A A . 82 ASN OD1 1 1
17 29176 1 1 63 PHE C C -13.740 8.310 -5.480 1.00 . A A . 83 PHE C 1 1
17 29177 1 1 63 PHE CA C -12.726 8.757 -4.449 1.00 . A A . 83 PHE CA 1 1
17 29178 1 1 63 PHE CB C -11.640 7.685 -4.282 1.00 . A A . 83 PHE CB 1 1
17 29179 1 1 63 PHE CD1 C -9.971 8.288 -6.060 1.00 . A A . 83 PHE CD1 1 1
17 29180 1 1 63 PHE CD2 C -11.046 6.160 -6.203 1.00 . A A . 83 PHE CD2 1 1
17 29181 1 1 63 PHE CE1 C -9.256 8.003 -7.207 1.00 . A A . 83 PHE CE1 1 1
17 29182 1 1 63 PHE CE2 C -10.334 5.873 -7.356 1.00 . A A . 83 PHE CE2 1 1
17 29183 1 1 63 PHE CG C -10.874 7.374 -5.542 1.00 . A A . 83 PHE CG 1 1
17 29184 1 1 63 PHE CZ C -9.437 6.797 -7.856 1.00 . A A . 83 PHE CZ 1 1
17 29185 1 1 63 PHE H H -13.140 8.394 -2.419 1.00 . A A . 83 PHE H 1 1
17 29186 1 1 63 PHE HA H -12.268 9.675 -4.781 1.00 . A A . 83 PHE HA 1 1
17 29187 1 1 63 PHE HB2 H -10.931 8.016 -3.536 1.00 . A A . 83 PHE HB2 1 1
17 29188 1 1 63 PHE HB3 H -12.103 6.771 -3.945 1.00 . A A . 83 PHE HB3 1 1
17 29189 1 1 63 PHE HD1 H -9.826 9.235 -5.559 1.00 . A A . 83 PHE HD1 1 1
17 29190 1 1 63 PHE HD2 H -11.749 5.442 -5.815 1.00 . A A . 83 PHE HD2 1 1
17 29191 1 1 63 PHE HE1 H -8.554 8.723 -7.595 1.00 . A A . 83 PHE HE1 1 1
17 29192 1 1 63 PHE HE2 H -10.478 4.930 -7.863 1.00 . A A . 83 PHE HE2 1 1
17 29193 1 1 63 PHE HZ H -8.872 6.578 -8.749 1.00 . A A . 83 PHE HZ 1 1
17 29194 1 1 63 PHE N N -13.350 9.004 -3.154 1.00 . A A . 83 PHE N 1 1
17 29195 1 1 63 PHE O O -13.553 8.516 -6.678 1.00 . A A . 83 PHE O 1 1
17 29196 1 1 64 GLU C C -16.813 8.219 -6.258 1.00 . A A . 84 GLU C 1 1
17 29197 1 1 64 GLU CA C -15.842 7.123 -5.830 1.00 . A A . 84 GLU CA 1 1
17 29198 1 1 64 GLU CB C -16.609 6.044 -5.059 1.00 . A A . 84 GLU CB 1 1
17 29199 1 1 64 GLU CD C -16.589 3.758 -3.990 1.00 . A A . 84 GLU CD 1 1
17 29200 1 1 64 GLU CG C -15.765 4.852 -4.642 1.00 . A A . 84 GLU CG 1 1
17 29201 1 1 64 GLU H H -14.851 7.526 -4.015 1.00 . A A . 84 GLU H 1 1
17 29202 1 1 64 GLU HA H -15.382 6.685 -6.703 1.00 . A A . 84 GLU HA 1 1
17 29203 1 1 64 GLU HB2 H -17.024 6.488 -4.168 1.00 . A A . 84 GLU HB2 1 1
17 29204 1 1 64 GLU HB3 H -17.419 5.685 -5.676 1.00 . A A . 84 GLU HB3 1 1
17 29205 1 1 64 GLU HG2 H -15.281 4.444 -5.516 1.00 . A A . 84 GLU HG2 1 1
17 29206 1 1 64 GLU HG3 H -15.015 5.184 -3.938 1.00 . A A . 84 GLU HG3 1 1
17 29207 1 1 64 GLU N N -14.789 7.659 -4.989 1.00 . A A . 84 GLU N 1 1
17 29208 1 1 64 GLU O O -17.474 8.129 -7.294 1.00 . A A . 84 GLU O 1 1
17 29209 1 1 64 GLU OE1 O -16.930 3.892 -2.795 1.00 . A A . 84 GLU OE1 1 1
17 29210 1 1 64 GLU OE2 O -16.892 2.753 -4.663 1.00 . A A . 84 GLU OE2 1 1
17 29211 1 1 65 ASP C C -17.389 11.485 -6.312 1.00 . A A . 85 ASP C 1 1
17 29212 1 1 65 ASP CA C -17.913 10.291 -5.530 1.00 . A A . 85 ASP CA 1 1
17 29213 1 1 65 ASP CB C -18.377 10.740 -4.137 1.00 . A A . 85 ASP CB 1 1
17 29214 1 1 65 ASP CG C -19.531 11.731 -4.198 1.00 . A A . 85 ASP CG 1 1
17 29215 1 1 65 ASP H H -16.254 9.301 -4.674 1.00 . A A . 85 ASP H 1 1
17 29216 1 1 65 ASP HA H -18.758 9.874 -6.054 1.00 . A A . 85 ASP HA 1 1
17 29217 1 1 65 ASP HB2 H -18.698 9.874 -3.578 1.00 . A A . 85 ASP HB2 1 1
17 29218 1 1 65 ASP HB3 H -17.551 11.207 -3.617 1.00 . A A . 85 ASP HB3 1 1
17 29219 1 1 65 ASP N N -16.901 9.246 -5.409 1.00 . A A . 85 ASP N 1 1
17 29220 1 1 65 ASP O O -18.009 11.906 -7.288 1.00 . A A . 85 ASP O 1 1
17 29221 1 1 65 ASP OD1 O -20.575 11.397 -4.799 1.00 . A A . 85 ASP OD1 1 1
17 29222 1 1 65 ASP OD2 O -19.400 12.843 -3.644 1.00 . A A . 85 ASP OD2 1 1
17 29223 1 1 66 VAL C C -14.146 13.262 -6.258 1.00 . A A . 86 VAL C 1 1
17 29224 1 1 66 VAL CA C -15.649 13.188 -6.532 1.00 . A A . 86 VAL CA 1 1
17 29225 1 1 66 VAL CB C -16.291 14.519 -6.053 1.00 . A A . 86 VAL CB 1 1
17 29226 1 1 66 VAL CG1 C -17.543 14.854 -6.858 1.00 . A A . 86 VAL CG1 1 1
17 29227 1 1 66 VAL CG2 C -16.620 14.462 -4.565 1.00 . A A . 86 VAL CG2 1 1
17 29228 1 1 66 VAL H H -15.799 11.628 -5.105 1.00 . A A . 86 VAL H 1 1
17 29229 1 1 66 VAL HA H -15.811 13.095 -7.596 1.00 . A A . 86 VAL HA 1 1
17 29230 1 1 66 VAL HB H -15.569 15.310 -6.205 1.00 . A A . 86 VAL HB 1 1
17 29231 1 1 66 VAL HG11 H -18.244 14.036 -6.792 1.00 . A A . 86 VAL HG11 1 1
17 29232 1 1 66 VAL HG12 H -17.998 15.752 -6.463 1.00 . A A . 86 VAL HG12 1 1
17 29233 1 1 66 VAL HG13 H -17.276 15.015 -7.894 1.00 . A A . 86 VAL HG13 1 1
17 29234 1 1 66 VAL HG21 H -15.725 14.238 -4.003 1.00 . A A . 86 VAL HG21 1 1
17 29235 1 1 66 VAL HG22 H -17.016 15.414 -4.250 1.00 . A A . 86 VAL HG22 1 1
17 29236 1 1 66 VAL HG23 H -17.357 13.691 -4.392 1.00 . A A . 86 VAL HG23 1 1
17 29237 1 1 66 VAL N N -16.251 12.023 -5.883 1.00 . A A . 86 VAL N 1 1
17 29238 1 1 66 VAL O O -13.727 13.279 -5.100 1.00 . A A . 86 VAL O 1 1
17 29239 1 1 67 GLY C C -10.987 12.845 -8.079 1.00 . A A . 87 GLY C 1 1
17 29240 1 1 67 GLY CA C -11.913 13.563 -7.115 1.00 . A A . 87 GLY CA 1 1
17 29241 1 1 67 GLY H H -13.684 13.149 -8.214 1.00 . A A . 87 GLY H 1 1
17 29242 1 1 67 GLY HA2 H -11.746 14.625 -7.215 1.00 . A A . 87 GLY HA2 1 1
17 29243 1 1 67 GLY HA3 H -11.652 13.273 -6.108 1.00 . A A . 87 GLY HA3 1 1
17 29244 1 1 67 GLY N N -13.329 13.301 -7.312 1.00 . A A . 87 GLY N 1 1
17 29245 1 1 67 GLY O O -11.258 11.722 -8.504 1.00 . A A . 87 GLY O 1 1
17 29246 1 1 68 HIS C C -9.023 12.892 -10.669 1.00 . A A . 88 HIS C 1 1
17 29247 1 1 68 HIS CA C -8.763 12.975 -9.169 1.00 . A A . 88 HIS CA 1 1
17 29248 1 1 68 HIS CB C -8.327 11.600 -8.641 1.00 . A A . 88 HIS CB 1 1
17 29249 1 1 68 HIS CD2 C -7.019 12.699 -6.706 1.00 . A A . 88 HIS CD2 1 1
17 29250 1 1 68 HIS CE1 C -6.908 11.024 -5.319 1.00 . A A . 88 HIS CE1 1 1
17 29251 1 1 68 HIS CG C -7.665 11.664 -7.298 1.00 . A A . 88 HIS CG 1 1
17 29252 1 1 68 HIS H H -9.830 14.463 -8.117 1.00 . A A . 88 HIS H 1 1
17 29253 1 1 68 HIS HA H -7.936 13.657 -9.026 1.00 . A A . 88 HIS HA 1 1
17 29254 1 1 68 HIS HB2 H -9.196 10.967 -8.556 1.00 . A A . 88 HIS HB2 1 1
17 29255 1 1 68 HIS HB3 H -7.632 11.158 -9.341 1.00 . A A . 88 HIS HB3 1 1
17 29256 1 1 68 HIS HD1 H -7.945 9.695 -6.542 1.00 . A A . 88 HIS HD1 1 1
17 29257 1 1 68 HIS HD2 H -6.879 13.687 -7.119 1.00 . A A . 88 HIS HD2 1 1
17 29258 1 1 68 HIS HE1 H -6.685 10.424 -4.448 1.00 . A A . 88 HIS HE1 1 1
17 29259 1 1 68 HIS N N -9.888 13.530 -8.405 1.00 . A A . 88 HIS N 1 1
17 29260 1 1 68 HIS ND1 N -7.584 10.599 -6.402 1.00 . A A . 88 HIS ND1 1 1
17 29261 1 1 68 HIS NE2 N -6.559 12.274 -5.481 1.00 . A A . 88 HIS NE2 1 1
17 29262 1 1 68 HIS O O -9.954 12.223 -11.116 1.00 . A A . 88 HIS O 1 1
17 29263 1 1 69 SER C C -7.053 12.461 -13.311 1.00 . A A . 89 SER C 1 1
17 29264 1 1 69 SER CA C -8.166 13.423 -12.888 1.00 . A A . 89 SER CA 1 1
17 29265 1 1 69 SER CB C -7.991 14.789 -13.557 1.00 . A A . 89 SER CB 1 1
17 29266 1 1 69 SER H H -7.536 14.183 -11.025 1.00 . A A . 89 SER H 1 1
17 29267 1 1 69 SER HA H -9.115 13.004 -13.186 1.00 . A A . 89 SER HA 1 1
17 29268 1 1 69 SER HB2 H -7.774 14.648 -14.604 1.00 . A A . 89 SER HB2 1 1
17 29269 1 1 69 SER HB3 H -8.901 15.358 -13.448 1.00 . A A . 89 SER HB3 1 1
17 29270 1 1 69 SER HG H -6.278 15.753 -13.645 1.00 . A A . 89 SER HG 1 1
17 29271 1 1 69 SER N N -8.174 13.565 -11.440 1.00 . A A . 89 SER N 1 1
17 29272 1 1 69 SER O O -6.361 11.914 -12.442 1.00 . A A . 89 SER O 1 1
17 29273 1 1 69 SER OG O -6.924 15.513 -12.965 1.00 . A A . 89 SER OG 1 1
17 29274 1 1 70 THR C C -4.449 11.579 -14.561 1.00 . A A . 90 THR C 1 1
17 29275 1 1 70 THR CA C -5.862 11.303 -15.100 1.00 . A A . 90 THR CA 1 1
17 29276 1 1 70 THR CB C -5.835 11.294 -16.638 1.00 . A A . 90 THR CB 1 1
17 29277 1 1 70 THR CG2 C -6.604 10.104 -17.184 1.00 . A A . 90 THR CG2 1 1
17 29278 1 1 70 THR H H -7.364 12.796 -15.262 1.00 . A A . 90 THR H 1 1
17 29279 1 1 70 THR HA H -6.173 10.316 -14.767 1.00 . A A . 90 THR HA 1 1
17 29280 1 1 70 THR HB H -4.807 11.220 -16.965 1.00 . A A . 90 THR HB 1 1
17 29281 1 1 70 THR HG1 H -5.714 13.194 -17.203 1.00 . A A . 90 THR HG1 1 1
17 29282 1 1 70 THR HG21 H -6.502 10.073 -18.258 1.00 . A A . 90 THR HG21 1 1
17 29283 1 1 70 THR HG22 H -7.647 10.201 -16.923 1.00 . A A . 90 THR HG22 1 1
17 29284 1 1 70 THR HG23 H -6.209 9.193 -16.757 1.00 . A A . 90 THR HG23 1 1
17 29285 1 1 70 THR N N -6.849 12.269 -14.610 1.00 . A A . 90 THR N 1 1
17 29286 1 1 70 THR O O -3.635 10.665 -14.438 1.00 . A A . 90 THR O 1 1
17 29287 1 1 70 THR OG1 O -6.405 12.510 -17.143 1.00 . A A . 90 THR OG1 1 1
17 29288 1 1 71 ASP C C -2.547 12.399 -12.437 1.00 . A A . 91 ASP C 1 1
17 29289 1 1 71 ASP CA C -2.860 13.212 -13.685 1.00 . A A . 91 ASP CA 1 1
17 29290 1 1 71 ASP CB C -2.847 14.699 -13.335 1.00 . A A . 91 ASP CB 1 1
17 29291 1 1 71 ASP CG C -3.322 15.562 -14.476 1.00 . A A . 91 ASP CG 1 1
17 29292 1 1 71 ASP H H -4.846 13.526 -14.353 1.00 . A A . 91 ASP H 1 1
17 29293 1 1 71 ASP HA H -2.110 13.016 -14.435 1.00 . A A . 91 ASP HA 1 1
17 29294 1 1 71 ASP HB2 H -3.493 14.869 -12.487 1.00 . A A . 91 ASP HB2 1 1
17 29295 1 1 71 ASP HB3 H -1.838 14.994 -13.080 1.00 . A A . 91 ASP HB3 1 1
17 29296 1 1 71 ASP N N -4.166 12.833 -14.226 1.00 . A A . 91 ASP N 1 1
17 29297 1 1 71 ASP O O -1.507 11.753 -12.331 1.00 . A A . 91 ASP O 1 1
17 29298 1 1 71 ASP OD1 O -4.554 15.675 -14.661 1.00 . A A . 91 ASP OD1 1 1
17 29299 1 1 71 ASP OD2 O -2.473 16.106 -15.211 1.00 . A A . 91 ASP OD2 1 1
17 29300 1 1 72 ALA C C -3.267 10.411 -10.071 1.00 . A A . 92 ALA C 1 1
17 29301 1 1 72 ALA CA C -3.325 11.934 -10.148 1.00 . A A . 92 ALA CA 1 1
17 29302 1 1 72 ALA CB C -4.453 12.443 -9.269 1.00 . A A . 92 ALA CB 1 1
17 29303 1 1 72 ALA H H -4.376 12.811 -11.752 1.00 . A A . 92 ALA H 1 1
17 29304 1 1 72 ALA HA H -2.403 12.341 -9.765 1.00 . A A . 92 ALA HA 1 1
17 29305 1 1 72 ALA HB1 H -4.512 13.519 -9.343 1.00 . A A . 92 ALA HB1 1 1
17 29306 1 1 72 ALA HB2 H -5.386 12.006 -9.596 1.00 . A A . 92 ALA HB2 1 1
17 29307 1 1 72 ALA HB3 H -4.263 12.162 -8.245 1.00 . A A . 92 ALA HB3 1 1
17 29308 1 1 72 ALA N N -3.504 12.434 -11.506 1.00 . A A . 92 ALA N 1 1
17 29309 1 1 72 ALA O O -2.627 9.863 -9.179 1.00 . A A . 92 ALA O 1 1
17 29310 1 1 73 ARG C C -2.595 7.687 -11.265 1.00 . A A . 93 ARG C 1 1
17 29311 1 1 73 ARG CA C -3.984 8.270 -11.021 1.00 . A A . 93 ARG CA 1 1
17 29312 1 1 73 ARG CB C -4.926 7.795 -12.131 1.00 . A A . 93 ARG CB 1 1
17 29313 1 1 73 ARG CD C -5.229 7.395 -14.620 1.00 . A A . 93 ARG CD 1 1
17 29314 1 1 73 ARG CG C -4.341 7.973 -13.527 1.00 . A A . 93 ARG CG 1 1
17 29315 1 1 73 ARG CZ C -5.016 6.844 -17.031 1.00 . A A . 93 ARG CZ 1 1
17 29316 1 1 73 ARG H H -4.400 10.240 -11.707 1.00 . A A . 93 ARG H 1 1
17 29317 1 1 73 ARG HA H -4.352 7.929 -10.068 1.00 . A A . 93 ARG HA 1 1
17 29318 1 1 73 ARG HB2 H -5.145 6.748 -11.980 1.00 . A A . 93 ARG HB2 1 1
17 29319 1 1 73 ARG HB3 H -5.845 8.360 -12.072 1.00 . A A . 93 ARG HB3 1 1
17 29320 1 1 73 ARG HD2 H -5.397 6.351 -14.415 1.00 . A A . 93 ARG HD2 1 1
17 29321 1 1 73 ARG HD3 H -6.173 7.919 -14.612 1.00 . A A . 93 ARG HD3 1 1
17 29322 1 1 73 ARG HE H -3.871 8.162 -16.040 1.00 . A A . 93 ARG HE 1 1
17 29323 1 1 73 ARG HG2 H -4.206 9.028 -13.712 1.00 . A A . 93 ARG HG2 1 1
17 29324 1 1 73 ARG HG3 H -3.380 7.482 -13.559 1.00 . A A . 93 ARG HG3 1 1
17 29325 1 1 73 ARG HH11 H -6.472 5.781 -16.076 1.00 . A A . 93 ARG HH11 1 1
17 29326 1 1 73 ARG HH12 H -6.301 5.441 -17.774 1.00 . A A . 93 ARG HH12 1 1
17 29327 1 1 73 ARG HH21 H -3.630 7.709 -18.231 1.00 . A A . 93 ARG HH21 1 1
17 29328 1 1 73 ARG HH22 H -4.681 6.559 -19.018 1.00 . A A . 93 ARG HH22 1 1
17 29329 1 1 73 ARG N N -3.932 9.738 -11.006 1.00 . A A . 93 ARG N 1 1
17 29330 1 1 73 ARG NE N -4.623 7.525 -15.949 1.00 . A A . 93 ARG NE 1 1
17 29331 1 1 73 ARG NH1 N -6.008 5.953 -16.953 1.00 . A A . 93 ARG NH1 1 1
17 29332 1 1 73 ARG NH2 N -4.393 7.049 -18.183 1.00 . A A . 93 ARG NH2 1 1
17 29333 1 1 73 ARG O O -2.326 6.523 -10.972 1.00 . A A . 93 ARG O 1 1
17 29334 1 1 74 GLU C C 0.697 8.632 -11.535 1.00 . A A . 94 GLU C 1 1
17 29335 1 1 74 GLU CA C -0.452 8.082 -12.360 1.00 . A A . 94 GLU CA 1 1
17 29336 1 1 74 GLU CB C -0.372 8.572 -13.806 1.00 . A A . 94 GLU CB 1 1
17 29337 1 1 74 GLU CD C 0.539 8.166 -16.111 1.00 . A A . 94 GLU CD 1 1
17 29338 1 1 74 GLU CG C 0.642 7.826 -14.640 1.00 . A A . 94 GLU CG 1 1
17 29339 1 1 74 GLU H H -1.920 9.485 -11.793 1.00 . A A . 94 GLU H 1 1
17 29340 1 1 74 GLU HA H -0.424 7.005 -12.341 1.00 . A A . 94 GLU HA 1 1
17 29341 1 1 74 GLU HB2 H -1.342 8.453 -14.268 1.00 . A A . 94 GLU HB2 1 1
17 29342 1 1 74 GLU HB3 H -0.110 9.621 -13.810 1.00 . A A . 94 GLU HB3 1 1
17 29343 1 1 74 GLU HG2 H 1.629 8.082 -14.294 1.00 . A A . 94 GLU HG2 1 1
17 29344 1 1 74 GLU HG3 H 0.476 6.766 -14.515 1.00 . A A . 94 GLU HG3 1 1
17 29345 1 1 74 GLU N N -1.716 8.526 -11.795 1.00 . A A . 94 GLU N 1 1
17 29346 1 1 74 GLU O O 1.853 8.223 -11.670 1.00 . A A . 94 GLU O 1 1
17 29347 1 1 74 GLU OE1 O -0.370 7.639 -16.783 1.00 . A A . 94 GLU OE1 1 1
17 29348 1 1 74 GLU OE2 O 1.366 8.970 -16.599 1.00 . A A . 94 GLU OE2 1 1
17 29349 1 1 75 MET C C 1.329 9.532 -8.468 1.00 . A A . 95 MET C 1 1
17 29350 1 1 75 MET CA C 1.270 10.259 -9.801 1.00 . A A . 95 MET CA 1 1
17 29351 1 1 75 MET CB C 0.787 11.700 -9.598 1.00 . A A . 95 MET CB 1 1
17 29352 1 1 75 MET CE C 4.164 13.992 -8.643 1.00 . A A . 95 MET CE 1 1
17 29353 1 1 75 MET CG C 1.763 12.605 -8.852 1.00 . A A . 95 MET CG 1 1
17 29354 1 1 75 MET H H -0.603 9.835 -10.643 1.00 . A A . 95 MET H 1 1
17 29355 1 1 75 MET HA H 2.247 10.259 -10.262 1.00 . A A . 95 MET HA 1 1
17 29356 1 1 75 MET HB2 H 0.591 12.141 -10.565 1.00 . A A . 95 MET HB2 1 1
17 29357 1 1 75 MET HB3 H -0.135 11.671 -9.037 1.00 . A A . 95 MET HB3 1 1
17 29358 1 1 75 MET HE1 H 4.299 13.510 -7.687 1.00 . A A . 95 MET HE1 1 1
17 29359 1 1 75 MET HE2 H 5.129 14.244 -9.059 1.00 . A A . 95 MET HE2 1 1
17 29360 1 1 75 MET HE3 H 3.584 14.894 -8.513 1.00 . A A . 95 MET HE3 1 1
17 29361 1 1 75 MET HG2 H 1.289 13.563 -8.690 1.00 . A A . 95 MET HG2 1 1
17 29362 1 1 75 MET HG3 H 1.999 12.160 -7.897 1.00 . A A . 95 MET HG3 1 1
17 29363 1 1 75 MET N N 0.338 9.580 -10.681 1.00 . A A . 95 MET N 1 1
17 29364 1 1 75 MET O O 2.297 9.637 -7.723 1.00 . A A . 95 MET O 1 1
17 29365 1 1 75 MET SD S 3.301 12.880 -9.757 1.00 . A A . 95 MET SD 1 1
17 29366 1 1 76 SER C C 0.767 6.779 -6.781 1.00 . A A . 96 SER C 1 1
17 29367 1 1 76 SER CA C 0.085 8.152 -6.876 1.00 . A A . 96 SER CA 1 1
17 29368 1 1 76 SER CB C -1.398 8.029 -6.531 1.00 . A A . 96 SER CB 1 1
17 29369 1 1 76 SER H H -0.470 8.726 -8.832 1.00 . A A . 96 SER H 1 1
17 29370 1 1 76 SER HA H 0.545 8.794 -6.153 1.00 . A A . 96 SER HA 1 1
17 29371 1 1 76 SER HB2 H -1.937 7.683 -7.388 1.00 . A A . 96 SER HB2 1 1
17 29372 1 1 76 SER HB3 H -1.512 7.325 -5.706 1.00 . A A . 96 SER HB3 1 1
17 29373 1 1 76 SER HG H -1.244 9.864 -5.858 1.00 . A A . 96 SER HG 1 1
17 29374 1 1 76 SER N N 0.249 8.800 -8.171 1.00 . A A . 96 SER N 1 1
17 29375 1 1 76 SER O O 0.758 6.121 -5.742 1.00 . A A . 96 SER O 1 1
17 29376 1 1 76 SER OG O -1.945 9.277 -6.152 1.00 . A A . 96 SER OG 1 1
17 29377 1 1 77 LYS C C 2.937 4.632 -7.250 1.00 . A A . 97 LYS C 1 1
17 29378 1 1 77 LYS CA C 1.792 4.994 -8.174 1.00 . A A . 97 LYS CA 1 1
17 29379 1 1 77 LYS CB C 2.230 4.823 -9.642 1.00 . A A . 97 LYS CB 1 1
17 29380 1 1 77 LYS CD C 1.579 4.691 -12.068 1.00 . A A . 97 LYS CD 1 1
17 29381 1 1 77 LYS CE C 1.793 3.212 -12.389 1.00 . A A . 97 LYS CE 1 1
17 29382 1 1 77 LYS CG C 1.095 4.938 -10.645 1.00 . A A . 97 LYS CG 1 1
17 29383 1 1 77 LYS H H 1.367 7.000 -8.682 1.00 . A A . 97 LYS H 1 1
17 29384 1 1 77 LYS HA H 0.979 4.311 -7.981 1.00 . A A . 97 LYS HA 1 1
17 29385 1 1 77 LYS HB2 H 2.964 5.577 -9.881 1.00 . A A . 97 LYS HB2 1 1
17 29386 1 1 77 LYS HB3 H 2.681 3.847 -9.756 1.00 . A A . 97 LYS HB3 1 1
17 29387 1 1 77 LYS HD2 H 0.850 5.086 -12.753 1.00 . A A . 97 LYS HD2 1 1
17 29388 1 1 77 LYS HD3 H 2.515 5.211 -12.199 1.00 . A A . 97 LYS HD3 1 1
17 29389 1 1 77 LYS HE2 H 0.881 2.678 -12.172 1.00 . A A . 97 LYS HE2 1 1
17 29390 1 1 77 LYS HE3 H 2.009 3.132 -13.444 1.00 . A A . 97 LYS HE3 1 1
17 29391 1 1 77 LYS HG2 H 0.328 4.215 -10.399 1.00 . A A . 97 LYS HG2 1 1
17 29392 1 1 77 LYS HG3 H 0.680 5.934 -10.585 1.00 . A A . 97 LYS HG3 1 1
17 29393 1 1 77 LYS HZ1 H 3.166 1.664 -12.028 1.00 . A A . 97 LYS HZ1 1 1
17 29394 1 1 77 LYS HZ2 H 2.641 2.452 -10.624 1.00 . A A . 97 LYS HZ2 1 1
17 29395 1 1 77 LYS HZ3 H 3.761 3.205 -11.647 1.00 . A A . 97 LYS HZ3 1 1
17 29396 1 1 77 LYS N N 1.298 6.356 -7.943 1.00 . A A . 97 LYS N 1 1
17 29397 1 1 77 LYS NZ N 2.916 2.590 -11.618 1.00 . A A . 97 LYS NZ 1 1
17 29398 1 1 77 LYS O O 2.980 3.515 -6.745 1.00 . A A . 97 LYS O 1 1
17 29399 1 1 78 THR C C 4.785 5.601 -4.757 1.00 . A A . 98 THR C 1 1
17 29400 1 1 78 THR CA C 5.045 5.308 -6.231 1.00 . A A . 98 THR CA 1 1
17 29401 1 1 78 THR CB C 6.242 6.137 -6.717 1.00 . A A . 98 THR CB 1 1
17 29402 1 1 78 THR CG2 C 6.954 5.448 -7.868 1.00 . A A . 98 THR CG2 1 1
17 29403 1 1 78 THR H H 3.779 6.438 -7.485 1.00 . A A . 98 THR H 1 1
17 29404 1 1 78 THR HA H 5.297 4.262 -6.333 1.00 . A A . 98 THR HA 1 1
17 29405 1 1 78 THR HB H 6.941 6.260 -5.897 1.00 . A A . 98 THR HB 1 1
17 29406 1 1 78 THR HG1 H 6.473 7.847 -7.670 1.00 . A A . 98 THR HG1 1 1
17 29407 1 1 78 THR HG21 H 7.988 5.761 -7.894 1.00 . A A . 98 THR HG21 1 1
17 29408 1 1 78 THR HG22 H 6.472 5.713 -8.795 1.00 . A A . 98 THR HG22 1 1
17 29409 1 1 78 THR HG23 H 6.905 4.379 -7.729 1.00 . A A . 98 THR HG23 1 1
17 29410 1 1 78 THR N N 3.869 5.562 -7.054 1.00 . A A . 98 THR N 1 1
17 29411 1 1 78 THR O O 5.709 5.617 -3.940 1.00 . A A . 98 THR O 1 1
17 29412 1 1 78 THR OG1 O 5.790 7.428 -7.139 1.00 . A A . 98 THR OG1 1 1
17 29413 1 1 79 PHE C C 2.501 4.721 -2.538 1.00 . A A . 99 PHE C 1 1
17 29414 1 1 79 PHE CA C 3.098 6.023 -3.054 1.00 . A A . 99 PHE CA 1 1
17 29415 1 1 79 PHE CB C 2.072 7.154 -2.961 1.00 . A A . 99 PHE CB 1 1
17 29416 1 1 79 PHE CD1 C 3.264 9.189 -2.110 1.00 . A A . 99 PHE CD1 1 1
17 29417 1 1 79 PHE CD2 C 2.664 9.113 -4.418 1.00 . A A . 99 PHE CD2 1 1
17 29418 1 1 79 PHE CE1 C 3.823 10.437 -2.293 1.00 . A A . 99 PHE CE1 1 1
17 29419 1 1 79 PHE CE2 C 3.220 10.365 -4.604 1.00 . A A . 99 PHE CE2 1 1
17 29420 1 1 79 PHE CG C 2.673 8.515 -3.168 1.00 . A A . 99 PHE CG 1 1
17 29421 1 1 79 PHE CZ C 3.805 11.024 -3.542 1.00 . A A . 99 PHE CZ 1 1
17 29422 1 1 79 PHE H H 2.863 5.926 -5.148 1.00 . A A . 99 PHE H 1 1
17 29423 1 1 79 PHE HA H 3.962 6.278 -2.463 1.00 . A A . 99 PHE HA 1 1
17 29424 1 1 79 PHE HB2 H 1.308 7.008 -3.713 1.00 . A A . 99 PHE HB2 1 1
17 29425 1 1 79 PHE HB3 H 1.613 7.140 -1.982 1.00 . A A . 99 PHE HB3 1 1
17 29426 1 1 79 PHE HD1 H 3.279 8.733 -1.133 1.00 . A A . 99 PHE HD1 1 1
17 29427 1 1 79 PHE HD2 H 2.209 8.597 -5.251 1.00 . A A . 99 PHE HD2 1 1
17 29428 1 1 79 PHE HE1 H 4.282 10.948 -1.465 1.00 . A A . 99 PHE HE1 1 1
17 29429 1 1 79 PHE HE2 H 3.206 10.825 -5.581 1.00 . A A . 99 PHE HE2 1 1
17 29430 1 1 79 PHE HZ H 4.238 12.001 -3.686 1.00 . A A . 99 PHE HZ 1 1
17 29431 1 1 79 PHE N N 3.527 5.851 -4.435 1.00 . A A . 99 PHE N 1 1
17 29432 1 1 79 PHE O O 2.226 4.574 -1.351 1.00 . A A . 99 PHE O 1 1
17 29433 1 1 80 ILE C C 2.821 1.630 -2.456 1.00 . A A . 100 ILE C 1 1
17 29434 1 1 80 ILE CA C 1.741 2.481 -3.117 1.00 . A A . 100 ILE CA 1 1
17 29435 1 1 80 ILE CB C 1.236 1.730 -4.369 1.00 . A A . 100 ILE CB 1 1
17 29436 1 1 80 ILE CD1 C -0.360 1.903 -6.342 1.00 . A A . 100 ILE CD1 1 1
17 29437 1 1 80 ILE CG1 C 0.180 2.558 -5.091 1.00 . A A . 100 ILE CG1 1 1
17 29438 1 1 80 ILE CG2 C 0.693 0.357 -3.991 1.00 . A A . 100 ILE CG2 1 1
17 29439 1 1 80 ILE H H 2.524 3.967 -4.390 1.00 . A A . 100 ILE H 1 1
17 29440 1 1 80 ILE HA H 0.911 2.636 -2.441 1.00 . A A . 100 ILE HA 1 1
17 29441 1 1 80 ILE HB H 2.074 1.576 -5.034 1.00 . A A . 100 ILE HB 1 1
17 29442 1 1 80 ILE HD11 H -0.788 0.948 -6.086 1.00 . A A . 100 ILE HD11 1 1
17 29443 1 1 80 ILE HD12 H -1.119 2.535 -6.781 1.00 . A A . 100 ILE HD12 1 1
17 29444 1 1 80 ILE HD13 H 0.443 1.759 -7.052 1.00 . A A . 100 ILE HD13 1 1
17 29445 1 1 80 ILE HG12 H -0.650 2.730 -4.424 1.00 . A A . 100 ILE HG12 1 1
17 29446 1 1 80 ILE HG13 H 0.610 3.504 -5.370 1.00 . A A . 100 ILE HG13 1 1
17 29447 1 1 80 ILE HG21 H 1.486 -0.234 -3.557 1.00 . A A . 100 ILE HG21 1 1
17 29448 1 1 80 ILE HG22 H -0.108 0.465 -3.275 1.00 . A A . 100 ILE HG22 1 1
17 29449 1 1 80 ILE HG23 H 0.324 -0.136 -4.878 1.00 . A A . 100 ILE HG23 1 1
17 29450 1 1 80 ILE N N 2.291 3.781 -3.458 1.00 . A A . 100 ILE N 1 1
17 29451 1 1 80 ILE O O 3.733 1.163 -3.138 1.00 . A A . 100 ILE O 1 1
17 29452 1 1 81 ILE C C 3.569 -0.774 -0.337 1.00 . A A . 101 ILE C 1 1
17 29453 1 1 81 ILE CA C 3.822 0.728 -0.451 1.00 . A A . 101 ILE CA 1 1
17 29454 1 1 81 ILE CB C 4.093 1.312 0.954 1.00 . A A . 101 ILE CB 1 1
17 29455 1 1 81 ILE CD1 C 3.072 1.602 3.275 1.00 . A A . 101 ILE CD1 1 1
17 29456 1 1 81 ILE CG1 C 2.873 1.115 1.856 1.00 . A A . 101 ILE CG1 1 1
17 29457 1 1 81 ILE CG2 C 4.474 2.787 0.858 1.00 . A A . 101 ILE CG2 1 1
17 29458 1 1 81 ILE H H 1.942 1.714 -0.654 1.00 . A A . 101 ILE H 1 1
17 29459 1 1 81 ILE HA H 4.718 0.868 -1.042 1.00 . A A . 101 ILE HA 1 1
17 29460 1 1 81 ILE HB H 4.930 0.783 1.375 1.00 . A A . 101 ILE HB 1 1
17 29461 1 1 81 ILE HD11 H 3.929 1.111 3.709 1.00 . A A . 101 ILE HD11 1 1
17 29462 1 1 81 ILE HD12 H 3.234 2.669 3.266 1.00 . A A . 101 ILE HD12 1 1
17 29463 1 1 81 ILE HD13 H 2.191 1.378 3.859 1.00 . A A . 101 ILE HD13 1 1
17 29464 1 1 81 ILE HG12 H 2.033 1.650 1.438 1.00 . A A . 101 ILE HG12 1 1
17 29465 1 1 81 ILE HG13 H 2.635 0.062 1.896 1.00 . A A . 101 ILE HG13 1 1
17 29466 1 1 81 ILE HG21 H 4.659 3.173 1.850 1.00 . A A . 101 ILE HG21 1 1
17 29467 1 1 81 ILE HG22 H 5.368 2.892 0.259 1.00 . A A . 101 ILE HG22 1 1
17 29468 1 1 81 ILE HG23 H 3.669 3.341 0.399 1.00 . A A . 101 ILE HG23 1 1
17 29469 1 1 81 ILE N N 2.737 1.418 -1.149 1.00 . A A . 101 ILE N 1 1
17 29470 1 1 81 ILE O O 4.511 -1.549 -0.185 1.00 . A A . 101 ILE O 1 1
17 29471 1 1 82 GLY C C 0.524 -2.880 -0.174 1.00 . A A . 102 GLY C 1 1
17 29472 1 1 82 GLY CA C 2.004 -2.610 -0.362 1.00 . A A . 102 GLY CA 1 1
17 29473 1 1 82 GLY H H 1.577 -0.536 -0.444 1.00 . A A . 102 GLY H 1 1
17 29474 1 1 82 GLY HA2 H 2.329 -3.058 -1.290 1.00 . A A . 102 GLY HA2 1 1
17 29475 1 1 82 GLY HA3 H 2.549 -3.061 0.454 1.00 . A A . 102 GLY HA3 1 1
17 29476 1 1 82 GLY N N 2.307 -1.191 -0.397 1.00 . A A . 102 GLY N 1 1
17 29477 1 1 82 GLY O O -0.296 -1.992 -0.390 1.00 . A A . 102 GLY O 1 1
17 29478 1 1 83 GLU C C -1.396 -4.813 1.978 1.00 . A A . 103 GLU C 1 1
17 29479 1 1 83 GLU CA C -1.208 -4.466 0.504 1.00 . A A . 103 GLU CA 1 1
17 29480 1 1 83 GLU CB C -1.660 -5.658 -0.348 1.00 . A A . 103 GLU CB 1 1
17 29481 1 1 83 GLU CD C -3.169 -6.041 -2.308 1.00 . A A . 103 GLU CD 1 1
17 29482 1 1 83 GLU CG C -1.931 -5.327 -1.799 1.00 . A A . 103 GLU CG 1 1
17 29483 1 1 83 GLU H H 0.885 -4.775 0.347 1.00 . A A . 103 GLU H 1 1
17 29484 1 1 83 GLU HA H -1.830 -3.613 0.268 1.00 . A A . 103 GLU HA 1 1
17 29485 1 1 83 GLU HB2 H -0.890 -6.412 -0.322 1.00 . A A . 103 GLU HB2 1 1
17 29486 1 1 83 GLU HB3 H -2.565 -6.069 0.076 1.00 . A A . 103 GLU HB3 1 1
17 29487 1 1 83 GLU HG2 H -2.077 -4.261 -1.892 1.00 . A A . 103 GLU HG2 1 1
17 29488 1 1 83 GLU HG3 H -1.082 -5.632 -2.394 1.00 . A A . 103 GLU HG3 1 1
17 29489 1 1 83 GLU N N 0.181 -4.100 0.227 1.00 . A A . 103 GLU N 1 1
17 29490 1 1 83 GLU O O -0.517 -4.557 2.800 1.00 . A A . 103 GLU O 1 1
17 29491 1 1 83 GLU OE1 O -3.080 -7.255 -2.580 1.00 . A A . 103 GLU OE1 1 1
17 29492 1 1 83 GLU OE2 O -4.221 -5.385 -2.475 1.00 . A A . 103 GLU OE2 1 1
17 29493 1 1 84 LEU C C -2.520 -7.355 3.767 1.00 . A A . 104 LEU C 1 1
17 29494 1 1 84 LEU CA C -2.809 -5.869 3.657 1.00 . A A . 104 LEU CA 1 1
17 29495 1 1 84 LEU CB C -4.257 -5.618 4.070 1.00 . A A . 104 LEU CB 1 1
17 29496 1 1 84 LEU CD1 C -3.737 -4.051 5.955 1.00 . A A . 104 LEU CD1 1 1
17 29497 1 1 84 LEU CD2 C -4.277 -3.128 3.702 1.00 . A A . 104 LEU CD2 1 1
17 29498 1 1 84 LEU CG C -4.551 -4.247 4.690 1.00 . A A . 104 LEU CG 1 1
17 29499 1 1 84 LEU H H -3.244 -5.480 1.625 1.00 . A A . 104 LEU H 1 1
17 29500 1 1 84 LEU HA H -2.156 -5.339 4.334 1.00 . A A . 104 LEU HA 1 1
17 29501 1 1 84 LEU HB2 H -4.880 -5.746 3.200 1.00 . A A . 104 LEU HB2 1 1
17 29502 1 1 84 LEU HB3 H -4.534 -6.370 4.785 1.00 . A A . 104 LEU HB3 1 1
17 29503 1 1 84 LEU HD11 H -3.964 -4.842 6.654 1.00 . A A . 104 LEU HD11 1 1
17 29504 1 1 84 LEU HD12 H -2.685 -4.075 5.712 1.00 . A A . 104 LEU HD12 1 1
17 29505 1 1 84 LEU HD13 H -3.983 -3.097 6.399 1.00 . A A . 104 LEU HD13 1 1
17 29506 1 1 84 LEU HD21 H -3.256 -3.195 3.359 1.00 . A A . 104 LEU HD21 1 1
17 29507 1 1 84 LEU HD22 H -4.948 -3.223 2.862 1.00 . A A . 104 LEU HD22 1 1
17 29508 1 1 84 LEU HD23 H -4.433 -2.172 4.182 1.00 . A A . 104 LEU HD23 1 1
17 29509 1 1 84 LEU HG H -5.595 -4.205 4.965 1.00 . A A . 104 LEU HG 1 1
17 29510 1 1 84 LEU N N -2.549 -5.384 2.308 1.00 . A A . 104 LEU N 1 1
17 29511 1 1 84 LEU O O -2.611 -8.079 2.778 1.00 . A A . 104 LEU O 1 1
17 29512 1 1 85 HIS C C -2.918 -10.149 4.634 1.00 . A A . 105 HIS C 1 1
17 29513 1 1 85 HIS CA C -1.920 -9.194 5.310 1.00 . A A . 105 HIS CA 1 1
17 29514 1 1 85 HIS CB C -1.982 -9.383 6.831 1.00 . A A . 105 HIS CB 1 1
17 29515 1 1 85 HIS CD2 C -3.684 -7.600 7.576 1.00 . A A . 105 HIS CD2 1 1
17 29516 1 1 85 HIS CE1 C -5.201 -8.916 8.444 1.00 . A A . 105 HIS CE1 1 1
17 29517 1 1 85 HIS CG C -3.241 -8.863 7.450 1.00 . A A . 105 HIS CG 1 1
17 29518 1 1 85 HIS H H -1.995 -7.100 5.674 1.00 . A A . 105 HIS H 1 1
17 29519 1 1 85 HIS HA H -0.928 -9.446 4.978 1.00 . A A . 105 HIS HA 1 1
17 29520 1 1 85 HIS HB2 H -1.915 -10.434 7.055 1.00 . A A . 105 HIS HB2 1 1
17 29521 1 1 85 HIS HB3 H -1.150 -8.868 7.285 1.00 . A A . 105 HIS HB3 1 1
17 29522 1 1 85 HIS HD1 H -4.159 -10.661 8.083 1.00 . A A . 105 HIS HD1 1 1
17 29523 1 1 85 HIS HD2 H -3.152 -6.713 7.259 1.00 . A A . 105 HIS HD2 1 1
17 29524 1 1 85 HIS HE1 H -6.103 -9.273 8.923 1.00 . A A . 105 HIS HE1 1 1
17 29525 1 1 85 HIS HE2 H -5.567 -6.916 8.193 1.00 . A A . 105 HIS HE2 1 1
17 29526 1 1 85 HIS N N -2.153 -7.778 4.973 1.00 . A A . 105 HIS N 1 1
17 29527 1 1 85 HIS ND1 N -4.206 -9.669 8.006 1.00 . A A . 105 HIS ND1 1 1
17 29528 1 1 85 HIS NE2 N -4.909 -7.649 8.194 1.00 . A A . 105 HIS NE2 1 1
17 29529 1 1 85 HIS O O -4.057 -9.770 4.341 1.00 . A A . 105 HIS O 1 1
17 29530 1 1 86 PRO C C -4.720 -12.566 4.151 1.00 . A A . 106 PRO C 1 1
17 29531 1 1 86 PRO CA C -3.265 -12.447 3.700 1.00 . A A . 106 PRO CA 1 1
17 29532 1 1 86 PRO CB C -2.516 -13.734 4.043 1.00 . A A . 106 PRO CB 1 1
17 29533 1 1 86 PRO CD C -1.180 -11.937 4.867 1.00 . A A . 106 PRO CD 1 1
17 29534 1 1 86 PRO CG C -1.109 -13.305 4.237 1.00 . A A . 106 PRO CG 1 1
17 29535 1 1 86 PRO HA H -3.234 -12.288 2.634 1.00 . A A . 106 PRO HA 1 1
17 29536 1 1 86 PRO HB2 H -2.927 -14.162 4.948 1.00 . A A . 106 PRO HB2 1 1
17 29537 1 1 86 PRO HB3 H -2.606 -14.442 3.231 1.00 . A A . 106 PRO HB3 1 1
17 29538 1 1 86 PRO HD2 H -1.140 -12.011 5.945 1.00 . A A . 106 PRO HD2 1 1
17 29539 1 1 86 PRO HD3 H -0.374 -11.314 4.504 1.00 . A A . 106 PRO HD3 1 1
17 29540 1 1 86 PRO HG2 H -0.599 -13.996 4.890 1.00 . A A . 106 PRO HG2 1 1
17 29541 1 1 86 PRO HG3 H -0.608 -13.250 3.281 1.00 . A A . 106 PRO HG3 1 1
17 29542 1 1 86 PRO N N -2.490 -11.413 4.421 1.00 . A A . 106 PRO N 1 1
17 29543 1 1 86 PRO O O -5.597 -12.922 3.376 1.00 . A A . 106 PRO O 1 1
17 29544 1 1 87 ASP C C -7.226 -11.449 5.723 1.00 . A A . 107 ASP C 1 1
17 29545 1 1 87 ASP CA C -6.225 -12.533 6.079 1.00 . A A . 107 ASP CA 1 1
17 29546 1 1 87 ASP CB C -6.021 -12.564 7.600 1.00 . A A . 107 ASP CB 1 1
17 29547 1 1 87 ASP CG C -4.639 -13.044 7.992 1.00 . A A . 107 ASP CG 1 1
17 29548 1 1 87 ASP H H -4.274 -11.748 5.911 1.00 . A A . 107 ASP H 1 1
17 29549 1 1 87 ASP HA H -6.582 -13.497 5.742 1.00 . A A . 107 ASP HA 1 1
17 29550 1 1 87 ASP HB2 H -6.162 -11.571 7.997 1.00 . A A . 107 ASP HB2 1 1
17 29551 1 1 87 ASP HB3 H -6.750 -13.230 8.042 1.00 . A A . 107 ASP HB3 1 1
17 29552 1 1 87 ASP N N -4.958 -12.244 5.416 1.00 . A A . 107 ASP N 1 1
17 29553 1 1 87 ASP O O -8.437 -11.628 5.804 1.00 . A A . 107 ASP O 1 1
17 29554 1 1 87 ASP OD1 O -3.698 -12.228 7.935 1.00 . A A . 107 ASP OD1 1 1
17 29555 1 1 87 ASP OD2 O -4.489 -14.231 8.349 1.00 . A A . 107 ASP OD2 1 1
17 29556 1 1 88 ASP C C -7.825 -9.063 3.554 1.00 . A A . 108 ASP C 1 1
17 29557 1 1 88 ASP CA C -7.449 -9.103 5.039 1.00 . A A . 108 ASP CA 1 1
17 29558 1 1 88 ASP CB C -6.626 -7.871 5.397 1.00 . A A . 108 ASP CB 1 1
17 29559 1 1 88 ASP CG C -7.358 -6.583 5.088 1.00 . A A . 108 ASP CG 1 1
17 29560 1 1 88 ASP H H -5.698 -10.270 5.209 1.00 . A A . 108 ASP H 1 1
17 29561 1 1 88 ASP HA H -8.341 -9.116 5.649 1.00 . A A . 108 ASP HA 1 1
17 29562 1 1 88 ASP HB2 H -6.410 -7.888 6.456 1.00 . A A . 108 ASP HB2 1 1
17 29563 1 1 88 ASP HB3 H -5.700 -7.884 4.843 1.00 . A A . 108 ASP HB3 1 1
17 29564 1 1 88 ASP N N -6.672 -10.305 5.328 1.00 . A A . 108 ASP N 1 1
17 29565 1 1 88 ASP O O -8.729 -8.363 3.102 1.00 . A A . 108 ASP O 1 1
17 29566 1 1 88 ASP OD1 O -7.293 -6.127 3.924 1.00 . A A . 108 ASP OD1 1 1
17 29567 1 1 88 ASP OD2 O -7.986 -6.030 6.005 1.00 . A A . 108 ASP OD2 1 1
17 29568 1 1 89 ARG C C -8.169 -10.325 0.655 1.00 . A A . 109 ARG C 1 1
17 29569 1 1 89 ARG CA C -6.930 -9.765 1.349 1.00 . A A . 109 ARG CA 1 1
17 29570 1 1 89 ARG CB C -5.672 -10.491 0.864 1.00 . A A . 109 ARG CB 1 1
17 29571 1 1 89 ARG CD C -4.519 -11.203 -1.245 1.00 . A A . 109 ARG CD 1 1
17 29572 1 1 89 ARG CG C -5.235 -10.071 -0.528 1.00 . A A . 109 ARG CG 1 1
17 29573 1 1 89 ARG CZ C -3.920 -11.451 -3.616 1.00 . A A . 109 ARG CZ 1 1
17 29574 1 1 89 ARG H H -6.435 -10.456 3.278 1.00 . A A . 109 ARG H 1 1
17 29575 1 1 89 ARG HA H -6.841 -8.724 1.073 1.00 . A A . 109 ARG HA 1 1
17 29576 1 1 89 ARG HB2 H -4.862 -10.292 1.553 1.00 . A A . 109 ARG HB2 1 1
17 29577 1 1 89 ARG HB3 H -5.866 -11.555 0.850 1.00 . A A . 109 ARG HB3 1 1
17 29578 1 1 89 ARG HD2 H -3.773 -11.614 -0.584 1.00 . A A . 109 ARG HD2 1 1
17 29579 1 1 89 ARG HD3 H -5.243 -11.968 -1.488 1.00 . A A . 109 ARG HD3 1 1
17 29580 1 1 89 ARG HE H -3.331 -9.936 -2.436 1.00 . A A . 109 ARG HE 1 1
17 29581 1 1 89 ARG HG2 H -6.108 -9.784 -1.095 1.00 . A A . 109 ARG HG2 1 1
17 29582 1 1 89 ARG HG3 H -4.565 -9.227 -0.443 1.00 . A A . 109 ARG HG3 1 1
17 29583 1 1 89 ARG HH11 H -5.198 -12.854 -2.919 1.00 . A A . 109 ARG HH11 1 1
17 29584 1 1 89 ARG HH12 H -4.712 -13.058 -4.579 1.00 . A A . 109 ARG HH12 1 1
17 29585 1 1 89 ARG HH21 H -2.646 -10.235 -4.618 1.00 . A A . 109 ARG HH21 1 1
17 29586 1 1 89 ARG HH22 H -3.270 -11.573 -5.526 1.00 . A A . 109 ARG HH22 1 1
17 29587 1 1 89 ARG N N -7.015 -9.824 2.809 1.00 . A A . 109 ARG N 1 1
17 29588 1 1 89 ARG NE N -3.866 -10.766 -2.474 1.00 . A A . 109 ARG NE 1 1
17 29589 1 1 89 ARG NH1 N -4.669 -12.541 -3.704 1.00 . A A . 109 ARG NH1 1 1
17 29590 1 1 89 ARG NH2 N -3.222 -11.054 -4.670 1.00 . A A . 109 ARG NH2 1 1
17 29591 1 1 89 ARG O O -8.793 -9.597 -0.111 1.00 . A A . 109 ARG O 1 1
17 29592 1 1 90 PRO C C -10.845 -12.107 1.440 1.00 . A A . 110 PRO C 1 1
17 29593 1 1 90 PRO CA C -9.780 -12.170 0.351 1.00 . A A . 110 PRO CA 1 1
17 29594 1 1 90 PRO CB C -9.456 -13.636 0.009 1.00 . A A . 110 PRO CB 1 1
17 29595 1 1 90 PRO CD C -7.692 -12.729 1.363 1.00 . A A . 110 PRO CD 1 1
17 29596 1 1 90 PRO CG C -8.026 -13.845 0.414 1.00 . A A . 110 PRO CG 1 1
17 29597 1 1 90 PRO HA H -10.126 -11.653 -0.528 1.00 . A A . 110 PRO HA 1 1
17 29598 1 1 90 PRO HB2 H -10.118 -14.288 0.563 1.00 . A A . 110 PRO HB2 1 1
17 29599 1 1 90 PRO HB3 H -9.593 -13.797 -1.050 1.00 . A A . 110 PRO HB3 1 1
17 29600 1 1 90 PRO HD2 H -7.991 -12.985 2.372 1.00 . A A . 110 PRO HD2 1 1
17 29601 1 1 90 PRO HD3 H -6.640 -12.490 1.322 1.00 . A A . 110 PRO HD3 1 1
17 29602 1 1 90 PRO HG2 H -7.921 -14.802 0.905 1.00 . A A . 110 PRO HG2 1 1
17 29603 1 1 90 PRO HG3 H -7.389 -13.800 -0.458 1.00 . A A . 110 PRO HG3 1 1
17 29604 1 1 90 PRO N N -8.509 -11.635 0.821 1.00 . A A . 110 PRO N 1 1
17 29605 1 1 90 PRO O O -12.016 -12.421 1.200 1.00 . A A . 110 PRO O 1 1
17 29606 1 1 91 LYS C C -11.789 -12.900 4.348 1.00 . A A . 111 LYS C 1 1
17 29607 1 1 91 LYS CA C -11.276 -11.557 3.808 1.00 . A A . 111 LYS CA 1 1
17 29608 1 1 91 LYS CB C -12.443 -10.611 3.487 1.00 . A A . 111 LYS CB 1 1
17 29609 1 1 91 LYS CD C -13.168 -8.244 2.983 1.00 . A A . 111 LYS CD 1 1
17 29610 1 1 91 LYS CE C -12.686 -6.852 2.610 1.00 . A A . 111 LYS CE 1 1
17 29611 1 1 91 LYS CG C -11.996 -9.209 3.095 1.00 . A A . 111 LYS CG 1 1
17 29612 1 1 91 LYS H H -9.448 -11.537 2.750 1.00 . A A . 111 LYS H 1 1
17 29613 1 1 91 LYS HA H -10.674 -11.100 4.579 1.00 . A A . 111 LYS HA 1 1
17 29614 1 1 91 LYS HB2 H -13.009 -11.027 2.669 1.00 . A A . 111 LYS HB2 1 1
17 29615 1 1 91 LYS HB3 H -13.081 -10.534 4.357 1.00 . A A . 111 LYS HB3 1 1
17 29616 1 1 91 LYS HD2 H -13.849 -8.598 2.223 1.00 . A A . 111 LYS HD2 1 1
17 29617 1 1 91 LYS HD3 H -13.680 -8.196 3.935 1.00 . A A . 111 LYS HD3 1 1
17 29618 1 1 91 LYS HE2 H -11.990 -6.513 3.364 1.00 . A A . 111 LYS HE2 1 1
17 29619 1 1 91 LYS HE3 H -12.182 -6.905 1.657 1.00 . A A . 111 LYS HE3 1 1
17 29620 1 1 91 LYS HG2 H -11.309 -8.839 3.841 1.00 . A A . 111 LYS HG2 1 1
17 29621 1 1 91 LYS HG3 H -11.494 -9.260 2.138 1.00 . A A . 111 LYS HG3 1 1
17 29622 1 1 91 LYS HZ1 H -14.396 -5.913 3.374 1.00 . A A . 111 LYS HZ1 1 1
17 29623 1 1 91 LYS HZ2 H -14.399 -6.090 1.689 1.00 . A A . 111 LYS HZ2 1 1
17 29624 1 1 91 LYS HZ3 H -13.428 -4.906 2.408 1.00 . A A . 111 LYS HZ3 1 1
17 29625 1 1 91 LYS N N -10.405 -11.724 2.643 1.00 . A A . 111 LYS N 1 1
17 29626 1 1 91 LYS NZ N -13.805 -5.875 2.513 1.00 . A A . 111 LYS NZ 1 1
17 29627 1 1 91 LYS O O -11.441 -13.318 5.452 1.00 . A A . 111 LYS O 1 1
17 29628 1 1 92 LEU C C -12.591 -15.958 4.190 1.00 . A A . 112 LEU C 1 1
17 29629 1 1 92 LEU CA C -13.423 -14.695 3.984 1.00 . A A . 112 LEU CA 1 1
17 29630 1 1 92 LEU CB C -14.537 -14.968 2.969 1.00 . A A . 112 LEU CB 1 1
17 29631 1 1 92 LEU CD1 C -16.175 -15.814 4.667 1.00 . A A . 112 LEU CD1 1 1
17 29632 1 1 92 LEU CD2 C -16.526 -16.321 2.249 1.00 . A A . 112 LEU CD2 1 1
17 29633 1 1 92 LEU CG C -15.490 -16.106 3.341 1.00 . A A . 112 LEU CG 1 1
17 29634 1 1 92 LEU H H -12.697 -13.262 2.605 1.00 . A A . 112 LEU H 1 1
17 29635 1 1 92 LEU HA H -13.878 -14.426 4.925 1.00 . A A . 112 LEU HA 1 1
17 29636 1 1 92 LEU HB2 H -15.119 -14.066 2.850 1.00 . A A . 112 LEU HB2 1 1
17 29637 1 1 92 LEU HB3 H -14.080 -15.208 2.021 1.00 . A A . 112 LEU HB3 1 1
17 29638 1 1 92 LEU HD11 H -15.433 -15.751 5.447 1.00 . A A . 112 LEU HD11 1 1
17 29639 1 1 92 LEU HD12 H -16.708 -14.876 4.598 1.00 . A A . 112 LEU HD12 1 1
17 29640 1 1 92 LEU HD13 H -16.871 -16.608 4.895 1.00 . A A . 112 LEU HD13 1 1
17 29641 1 1 92 LEU HD21 H -17.140 -15.436 2.155 1.00 . A A . 112 LEU HD21 1 1
17 29642 1 1 92 LEU HD22 H -16.031 -16.518 1.309 1.00 . A A . 112 LEU HD22 1 1
17 29643 1 1 92 LEU HD23 H -17.150 -17.162 2.511 1.00 . A A . 112 LEU HD23 1 1
17 29644 1 1 92 LEU HG H -14.923 -17.020 3.449 1.00 . A A . 112 LEU HG 1 1
17 29645 1 1 92 LEU N N -12.622 -13.557 3.542 1.00 . A A . 112 LEU N 1 1
17 29646 1 1 92 LEU O O -12.838 -16.716 5.127 1.00 . A A . 112 LEU O 1 1
17 29647 1 1 93 ASN C C -9.355 -17.053 3.012 1.00 . A A . 113 ASN C 1 1
17 29648 1 1 93 ASN CA C -10.801 -17.394 3.363 1.00 . A A . 113 ASN CA 1 1
17 29649 1 1 93 ASN CB C -11.353 -18.497 2.438 1.00 . A A . 113 ASN CB 1 1
17 29650 1 1 93 ASN CG C -10.576 -19.804 2.519 1.00 . A A . 113 ASN CG 1 1
17 29651 1 1 93 ASN H H -11.443 -15.522 2.614 1.00 . A A . 113 ASN H 1 1
17 29652 1 1 93 ASN HA H -10.827 -17.752 4.381 1.00 . A A . 113 ASN HA 1 1
17 29653 1 1 93 ASN HB2 H -12.379 -18.701 2.704 1.00 . A A . 113 ASN HB2 1 1
17 29654 1 1 93 ASN HB3 H -11.321 -18.148 1.414 1.00 . A A . 113 ASN HB3 1 1
17 29655 1 1 93 ASN HD21 H -11.142 -20.258 0.673 1.00 . A A . 113 ASN HD21 1 1
17 29656 1 1 93 ASN HD22 H -10.148 -21.432 1.469 1.00 . A A . 113 ASN HD22 1 1
17 29657 1 1 93 ASN N N -11.629 -16.191 3.303 1.00 . A A . 113 ASN N 1 1
17 29658 1 1 93 ASN ND2 N -10.620 -20.574 1.445 1.00 . A A . 113 ASN ND2 1 1
17 29659 1 1 93 ASN O O -9.100 -16.076 2.309 1.00 . A A . 113 ASN O 1 1
17 29660 1 1 93 ASN OD1 O -9.953 -20.125 3.534 1.00 . A A . 113 ASN OD1 1 1
17 29661 1 1 94 LYS C C -6.309 -18.785 2.653 1.00 . A A . 114 LYS C 1 1
17 29662 1 1 94 LYS CA C -7.011 -17.595 3.293 1.00 . A A . 114 LYS CA 1 1
17 29663 1 1 94 LYS CB C -6.357 -17.249 4.632 1.00 . A A . 114 LYS CB 1 1
17 29664 1 1 94 LYS CD C -4.301 -16.494 5.867 1.00 . A A . 114 LYS CD 1 1
17 29665 1 1 94 LYS CE C -4.703 -17.360 7.056 1.00 . A A . 114 LYS CE 1 1
17 29666 1 1 94 LYS CG C -4.847 -17.039 4.557 1.00 . A A . 114 LYS CG 1 1
17 29667 1 1 94 LYS H H -8.695 -18.688 3.942 1.00 . A A . 114 LYS H 1 1
17 29668 1 1 94 LYS HA H -6.925 -16.744 2.633 1.00 . A A . 114 LYS HA 1 1
17 29669 1 1 94 LYS HB2 H -6.803 -16.341 5.008 1.00 . A A . 114 LYS HB2 1 1
17 29670 1 1 94 LYS HB3 H -6.551 -18.049 5.330 1.00 . A A . 114 LYS HB3 1 1
17 29671 1 1 94 LYS HD2 H -3.222 -16.454 5.813 1.00 . A A . 114 LYS HD2 1 1
17 29672 1 1 94 LYS HD3 H -4.690 -15.497 6.016 1.00 . A A . 114 LYS HD3 1 1
17 29673 1 1 94 LYS HE2 H -5.781 -17.379 7.124 1.00 . A A . 114 LYS HE2 1 1
17 29674 1 1 94 LYS HE3 H -4.333 -18.363 6.899 1.00 . A A . 114 LYS HE3 1 1
17 29675 1 1 94 LYS HG2 H -4.365 -17.983 4.347 1.00 . A A . 114 LYS HG2 1 1
17 29676 1 1 94 LYS HG3 H -4.626 -16.336 3.769 1.00 . A A . 114 LYS HG3 1 1
17 29677 1 1 94 LYS HZ1 H -4.296 -15.800 8.381 1.00 . A A . 114 LYS HZ1 1 1
17 29678 1 1 94 LYS HZ2 H -3.128 -17.031 8.388 1.00 . A A . 114 LYS HZ2 1 1
17 29679 1 1 94 LYS HZ3 H -4.629 -17.279 9.142 1.00 . A A . 114 LYS HZ3 1 1
17 29680 1 1 94 LYS N N -8.422 -17.866 3.481 1.00 . A A . 114 LYS N 1 1
17 29681 1 1 94 LYS NZ N -4.151 -16.835 8.328 1.00 . A A . 114 LYS NZ 1 1
17 29682 1 1 94 LYS O O -6.066 -19.802 3.302 1.00 . A A . 114 LYS O 1 1
17 29683 1 1 95 PRO C C -3.731 -19.147 0.566 1.00 . A A . 115 PRO C 1 1
17 29684 1 1 95 PRO CA C -5.178 -19.634 0.641 1.00 . A A . 115 PRO CA 1 1
17 29685 1 1 95 PRO CB C -5.828 -19.656 -0.747 1.00 . A A . 115 PRO CB 1 1
17 29686 1 1 95 PRO CD C -6.478 -17.633 0.449 1.00 . A A . 115 PRO CD 1 1
17 29687 1 1 95 PRO CG C -6.558 -18.347 -0.882 1.00 . A A . 115 PRO CG 1 1
17 29688 1 1 95 PRO HA H -5.214 -20.619 1.085 1.00 . A A . 115 PRO HA 1 1
17 29689 1 1 95 PRO HB2 H -5.065 -19.759 -1.505 1.00 . A A . 115 PRO HB2 1 1
17 29690 1 1 95 PRO HB3 H -6.512 -20.486 -0.807 1.00 . A A . 115 PRO HB3 1 1
17 29691 1 1 95 PRO HD2 H -5.772 -16.816 0.400 1.00 . A A . 115 PRO HD2 1 1
17 29692 1 1 95 PRO HD3 H -7.454 -17.275 0.744 1.00 . A A . 115 PRO HD3 1 1
17 29693 1 1 95 PRO HG2 H -6.090 -17.750 -1.649 1.00 . A A . 115 PRO HG2 1 1
17 29694 1 1 95 PRO HG3 H -7.588 -18.538 -1.139 1.00 . A A . 115 PRO HG3 1 1
17 29695 1 1 95 PRO N N -6.008 -18.680 1.355 1.00 . A A . 115 PRO N 1 1
17 29696 1 1 95 PRO O O -3.376 -18.373 -0.324 1.00 . A A . 115 PRO O 1 1
17 29697 1 1 96 PRO C C -0.618 -19.523 0.462 1.00 . A A . 116 PRO C 1 1
17 29698 1 1 96 PRO CA C -1.509 -19.075 1.615 1.00 . A A . 116 PRO CA 1 1
17 29699 1 1 96 PRO CB C -1.004 -19.637 2.954 1.00 . A A . 116 PRO CB 1 1
17 29700 1 1 96 PRO CD C -3.172 -20.567 2.554 1.00 . A A . 116 PRO CD 1 1
17 29701 1 1 96 PRO CG C -2.217 -20.171 3.644 1.00 . A A . 116 PRO CG 1 1
17 29702 1 1 96 PRO HA H -1.496 -17.995 1.660 1.00 . A A . 116 PRO HA 1 1
17 29703 1 1 96 PRO HB2 H -0.276 -20.413 2.773 1.00 . A A . 116 PRO HB2 1 1
17 29704 1 1 96 PRO HB3 H -0.550 -18.842 3.524 1.00 . A A . 116 PRO HB3 1 1
17 29705 1 1 96 PRO HD2 H -2.961 -21.567 2.209 1.00 . A A . 116 PRO HD2 1 1
17 29706 1 1 96 PRO HD3 H -4.195 -20.483 2.890 1.00 . A A . 116 PRO HD3 1 1
17 29707 1 1 96 PRO HG2 H -1.951 -21.029 4.246 1.00 . A A . 116 PRO HG2 1 1
17 29708 1 1 96 PRO HG3 H -2.654 -19.400 4.264 1.00 . A A . 116 PRO HG3 1 1
17 29709 1 1 96 PRO N N -2.879 -19.575 1.512 1.00 . A A . 116 PRO N 1 1
17 29710 1 1 96 PRO O O 0.297 -18.805 0.070 1.00 . A A . 116 PRO O 1 1
17 29711 1 1 97 GLU C C 1.309 -21.506 -0.799 1.00 . A A . 117 GLU C 1 1
17 29712 1 1 97 GLU CA C -0.154 -21.272 -1.199 1.00 . A A . 117 GLU CA 1 1
17 29713 1 1 97 GLU CB C -0.263 -20.376 -2.450 1.00 . A A . 117 GLU CB 1 1
17 29714 1 1 97 GLU CD C -0.094 -22.295 -4.107 1.00 . A A . 117 GLU CD 1 1
17 29715 1 1 97 GLU CG C 0.430 -20.934 -3.690 1.00 . A A . 117 GLU CG 1 1
17 29716 1 1 97 GLU H H -1.663 -21.220 0.283 1.00 . A A . 117 GLU H 1 1
17 29717 1 1 97 GLU HA H -0.594 -22.231 -1.427 1.00 . A A . 117 GLU HA 1 1
17 29718 1 1 97 GLU HB2 H -1.307 -20.230 -2.685 1.00 . A A . 117 GLU HB2 1 1
17 29719 1 1 97 GLU HB3 H 0.178 -19.414 -2.225 1.00 . A A . 117 GLU HB3 1 1
17 29720 1 1 97 GLU HG2 H 0.282 -20.245 -4.510 1.00 . A A . 117 GLU HG2 1 1
17 29721 1 1 97 GLU HG3 H 1.486 -21.019 -3.484 1.00 . A A . 117 GLU HG3 1 1
17 29722 1 1 97 GLU N N -0.912 -20.706 -0.084 1.00 . A A . 117 GLU N 1 1
17 29723 1 1 97 GLU O O 1.668 -22.594 -0.348 1.00 . A A . 117 GLU O 1 1
17 29724 1 1 97 GLU OE1 O -1.302 -22.414 -4.397 1.00 . A A . 117 GLU OE1 1 1
17 29725 1 1 97 GLU OE2 O 0.704 -23.255 -4.145 1.00 . A A . 117 GLU OE2 1 1
17 29726 1 1 98 THR C C 4.033 -19.062 -0.490 1.00 . A A . 118 THR C 1 1
17 29727 1 1 98 THR CA C 3.529 -20.500 -0.534 1.00 . A A . 118 THR CA 1 1
17 29728 1 1 98 THR CB C 4.417 -21.325 -1.499 1.00 . A A . 118 THR CB 1 1
17 29729 1 1 98 THR CG2 C 5.856 -21.375 -1.006 1.00 . A A . 118 THR CG2 1 1
17 29730 1 1 98 THR H H 1.784 -19.652 -1.357 1.00 . A A . 118 THR H 1 1
17 29731 1 1 98 THR HA H 3.586 -20.934 0.459 1.00 . A A . 118 THR HA 1 1
17 29732 1 1 98 THR HB H 4.400 -20.850 -2.469 1.00 . A A . 118 THR HB 1 1
17 29733 1 1 98 THR HG1 H 3.051 -22.710 -1.164 1.00 . A A . 118 THR HG1 1 1
17 29734 1 1 98 THR HG21 H 5.885 -21.806 -0.014 1.00 . A A . 118 THR HG21 1 1
17 29735 1 1 98 THR HG22 H 6.256 -20.373 -0.973 1.00 . A A . 118 THR HG22 1 1
17 29736 1 1 98 THR HG23 H 6.446 -21.976 -1.680 1.00 . A A . 118 THR HG23 1 1
17 29737 1 1 98 THR N N 2.133 -20.479 -0.951 1.00 . A A . 118 THR N 1 1
17 29738 1 1 98 THR O O 4.012 -18.369 -1.505 1.00 . A A . 118 THR O 1 1
17 29739 1 1 98 THR OG1 O 3.908 -22.661 -1.620 1.00 . A A . 118 THR OG1 1 1
17 29740 1 1 99 LEU C C 6.289 -17.017 0.274 1.00 . A A . 119 LEU C 1 1
17 29741 1 1 99 LEU CA C 4.889 -17.221 0.835 1.00 . A A . 119 LEU CA 1 1
17 29742 1 1 99 LEU CB C 4.839 -16.790 2.300 1.00 . A A . 119 LEU CB 1 1
17 29743 1 1 99 LEU CD1 C 3.523 -16.450 4.403 1.00 . A A . 119 LEU CD1 1 1
17 29744 1 1 99 LEU CD2 C 2.452 -16.027 2.184 1.00 . A A . 119 LEU CD2 1 1
17 29745 1 1 99 LEU CG C 3.458 -16.877 2.947 1.00 . A A . 119 LEU CG 1 1
17 29746 1 1 99 LEU H H 4.470 -19.204 1.455 1.00 . A A . 119 LEU H 1 1
17 29747 1 1 99 LEU HA H 4.205 -16.603 0.267 1.00 . A A . 119 LEU HA 1 1
17 29748 1 1 99 LEU HB2 H 5.519 -17.416 2.860 1.00 . A A . 119 LEU HB2 1 1
17 29749 1 1 99 LEU HB3 H 5.181 -15.768 2.363 1.00 . A A . 119 LEU HB3 1 1
17 29750 1 1 99 LEU HD11 H 3.905 -15.440 4.469 1.00 . A A . 119 LEU HD11 1 1
17 29751 1 1 99 LEU HD12 H 2.532 -16.488 4.830 1.00 . A A . 119 LEU HD12 1 1
17 29752 1 1 99 LEU HD13 H 4.176 -17.118 4.943 1.00 . A A . 119 LEU HD13 1 1
17 29753 1 1 99 LEU HD21 H 1.468 -16.176 2.601 1.00 . A A . 119 LEU HD21 1 1
17 29754 1 1 99 LEU HD22 H 2.723 -14.985 2.265 1.00 . A A . 119 LEU HD22 1 1
17 29755 1 1 99 LEU HD23 H 2.448 -16.318 1.143 1.00 . A A . 119 LEU HD23 1 1
17 29756 1 1 99 LEU HG H 3.122 -17.901 2.916 1.00 . A A . 119 LEU HG 1 1
17 29757 1 1 99 LEU N N 4.453 -18.604 0.682 1.00 . A A . 119 LEU N 1 1
17 29758 1 1 99 LEU O O 6.961 -17.974 -0.104 1.00 . A A . 119 LEU O 1 1
17 29759 1 1 100 ILE C C 9.106 -15.937 0.718 1.00 . A A . 120 ILE C 1 1
17 29760 1 1 100 ILE CA C 8.051 -15.451 -0.281 1.00 . A A . 120 ILE CA 1 1
17 29761 1 1 100 ILE CB C 8.206 -13.926 -0.563 1.00 . A A . 120 ILE CB 1 1
17 29762 1 1 100 ILE CD1 C 9.211 -14.286 -2.880 1.00 . A A . 120 ILE CD1 1 1
17 29763 1 1 100 ILE CG1 C 9.384 -13.664 -1.508 1.00 . A A . 120 ILE CG1 1 1
17 29764 1 1 100 ILE CG2 C 8.387 -13.130 0.732 1.00 . A A . 120 ILE CG2 1 1
17 29765 1 1 100 ILE H H 6.137 -15.042 0.532 1.00 . A A . 120 ILE H 1 1
17 29766 1 1 100 ILE HA H 8.186 -15.984 -1.211 1.00 . A A . 120 ILE HA 1 1
17 29767 1 1 100 ILE HB H 7.299 -13.583 -1.039 1.00 . A A . 120 ILE HB 1 1
17 29768 1 1 100 ILE HD11 H 10.047 -14.017 -3.509 1.00 . A A . 120 ILE HD11 1 1
17 29769 1 1 100 ILE HD12 H 9.162 -15.362 -2.787 1.00 . A A . 120 ILE HD12 1 1
17 29770 1 1 100 ILE HD13 H 8.297 -13.923 -3.324 1.00 . A A . 120 ILE HD13 1 1
17 29771 1 1 100 ILE HG12 H 9.498 -12.598 -1.641 1.00 . A A . 120 ILE HG12 1 1
17 29772 1 1 100 ILE HG13 H 10.285 -14.065 -1.068 1.00 . A A . 120 ILE HG13 1 1
17 29773 1 1 100 ILE HG21 H 9.293 -13.451 1.222 1.00 . A A . 120 ILE HG21 1 1
17 29774 1 1 100 ILE HG22 H 8.458 -12.075 0.505 1.00 . A A . 120 ILE HG22 1 1
17 29775 1 1 100 ILE HG23 H 7.544 -13.304 1.385 1.00 . A A . 120 ILE HG23 1 1
17 29776 1 1 100 ILE N N 6.722 -15.766 0.222 1.00 . A A . 120 ILE N 1 1
17 29777 1 1 100 ILE O O 8.937 -15.793 1.929 1.00 . A A . 120 ILE O 1 1
17 29778 1 1 101 THR C C 12.583 -16.677 0.610 1.00 . A A . 121 THR C 1 1
17 29779 1 1 101 THR CA C 11.198 -17.098 1.092 1.00 . A A . 121 THR CA 1 1
17 29780 1 1 101 THR CB C 11.097 -18.648 1.169 1.00 . A A . 121 THR CB 1 1
17 29781 1 1 101 THR CG2 C 11.429 -19.296 -0.172 1.00 . A A . 121 THR CG2 1 1
17 29782 1 1 101 THR H H 10.256 -16.660 -0.752 1.00 . A A . 121 THR H 1 1
17 29783 1 1 101 THR HA H 11.034 -16.698 2.082 1.00 . A A . 121 THR HA 1 1
17 29784 1 1 101 THR HB H 10.082 -18.908 1.429 1.00 . A A . 121 THR HB 1 1
17 29785 1 1 101 THR HG1 H 12.463 -18.449 2.586 1.00 . A A . 121 THR HG1 1 1
17 29786 1 1 101 THR HG21 H 11.304 -20.367 -0.095 1.00 . A A . 121 THR HG21 1 1
17 29787 1 1 101 THR HG22 H 12.452 -19.072 -0.441 1.00 . A A . 121 THR HG22 1 1
17 29788 1 1 101 THR HG23 H 10.766 -18.911 -0.932 1.00 . A A . 121 THR HG23 1 1
17 29789 1 1 101 THR N N 10.169 -16.555 0.219 1.00 . A A . 121 THR N 1 1
17 29790 1 1 101 THR O O 13.601 -17.021 1.214 1.00 . A A . 121 THR O 1 1
17 29791 1 1 101 THR OG1 O 11.971 -19.171 2.180 1.00 . A A . 121 THR OG1 1 1
17 29792 1 1 102 THR C C 13.909 -13.951 -1.109 1.00 . A A . 122 THR C 1 1
17 29793 1 1 102 THR CA C 13.842 -15.470 -1.088 1.00 . A A . 122 THR CA 1 1
17 29794 1 1 102 THR CB C 13.966 -16.024 -2.529 1.00 . A A . 122 THR CB 1 1
17 29795 1 1 102 THR CG2 C 12.768 -15.626 -3.382 1.00 . A A . 122 THR CG2 1 1
17 29796 1 1 102 THR H H 11.756 -15.541 -0.808 1.00 . A A . 122 THR H 1 1
17 29797 1 1 102 THR HA H 14.665 -15.851 -0.504 1.00 . A A . 122 THR HA 1 1
17 29798 1 1 102 THR HB H 14.002 -17.104 -2.480 1.00 . A A . 122 THR HB 1 1
17 29799 1 1 102 THR HG1 H 15.569 -16.268 -3.653 1.00 . A A . 122 THR HG1 1 1
17 29800 1 1 102 THR HG21 H 12.720 -14.548 -3.461 1.00 . A A . 122 THR HG21 1 1
17 29801 1 1 102 THR HG22 H 11.865 -15.991 -2.920 1.00 . A A . 122 THR HG22 1 1
17 29802 1 1 102 THR HG23 H 12.864 -16.055 -4.371 1.00 . A A . 122 THR HG23 1 1
17 29803 1 1 102 THR N N 12.603 -15.889 -0.459 1.00 . A A . 122 THR N 1 1
17 29804 1 1 102 THR O O 12.882 -13.282 -1.234 1.00 . A A . 122 THR O 1 1
17 29805 1 1 102 THR OG1 O 15.173 -15.555 -3.142 1.00 . A A . 122 THR OG1 1 1
17 29806 1 1 103 ILE C C 16.339 -11.571 -1.983 1.00 . A A . 123 ILE C 1 1
17 29807 1 1 103 ILE CA C 15.287 -11.967 -0.952 1.00 . A A . 123 ILE CA 1 1
17 29808 1 1 103 ILE CB C 15.712 -11.414 0.439 1.00 . A A . 123 ILE CB 1 1
17 29809 1 1 103 ILE CD1 C 14.870 -13.118 2.154 1.00 . A A . 123 ILE CD1 1 1
17 29810 1 1 103 ILE CG1 C 14.678 -11.756 1.522 1.00 . A A . 123 ILE CG1 1 1
17 29811 1 1 103 ILE CG2 C 15.916 -9.905 0.362 1.00 . A A . 123 ILE CG2 1 1
17 29812 1 1 103 ILE H H 15.895 -13.989 -0.879 1.00 . A A . 123 ILE H 1 1
17 29813 1 1 103 ILE HA H 14.342 -11.518 -1.221 1.00 . A A . 123 ILE HA 1 1
17 29814 1 1 103 ILE HB H 16.658 -11.859 0.703 1.00 . A A . 123 ILE HB 1 1
17 29815 1 1 103 ILE HD11 H 14.077 -13.298 2.863 1.00 . A A . 123 ILE HD11 1 1
17 29816 1 1 103 ILE HD12 H 14.850 -13.880 1.388 1.00 . A A . 123 ILE HD12 1 1
17 29817 1 1 103 ILE HD13 H 15.821 -13.144 2.664 1.00 . A A . 123 ILE HD13 1 1
17 29818 1 1 103 ILE HG12 H 14.736 -11.021 2.308 1.00 . A A . 123 ILE HG12 1 1
17 29819 1 1 103 ILE HG13 H 13.690 -11.729 1.084 1.00 . A A . 123 ILE HG13 1 1
17 29820 1 1 103 ILE HG21 H 15.006 -9.430 0.025 1.00 . A A . 123 ILE HG21 1 1
17 29821 1 1 103 ILE HG22 H 16.182 -9.527 1.337 1.00 . A A . 123 ILE HG22 1 1
17 29822 1 1 103 ILE HG23 H 16.712 -9.690 -0.336 1.00 . A A . 123 ILE HG23 1 1
17 29823 1 1 103 ILE N N 15.108 -13.408 -0.961 1.00 . A A . 123 ILE N 1 1
17 29824 1 1 103 ILE O O 17.417 -12.165 -2.043 1.00 . A A . 123 ILE O 1 1
17 29825 1 1 104 ASP C C 18.165 -9.462 -3.154 1.00 . A A . 124 ASP C 1 1
17 29826 1 1 104 ASP CA C 16.929 -10.062 -3.812 1.00 . A A . 124 ASP CA 1 1
17 29827 1 1 104 ASP CB C 16.233 -9.002 -4.687 1.00 . A A . 124 ASP CB 1 1
17 29828 1 1 104 ASP CG C 15.624 -7.864 -3.876 1.00 . A A . 124 ASP CG 1 1
17 29829 1 1 104 ASP H H 15.128 -10.152 -2.708 1.00 . A A . 124 ASP H 1 1
17 29830 1 1 104 ASP HA H 17.230 -10.890 -4.435 1.00 . A A . 124 ASP HA 1 1
17 29831 1 1 104 ASP HB2 H 16.956 -8.580 -5.371 1.00 . A A . 124 ASP HB2 1 1
17 29832 1 1 104 ASP HB3 H 15.445 -9.475 -5.255 1.00 . A A . 124 ASP HB3 1 1
17 29833 1 1 104 ASP N N 16.012 -10.573 -2.799 1.00 . A A . 124 ASP N 1 1
17 29834 1 1 104 ASP O O 19.287 -9.878 -3.431 1.00 . A A . 124 ASP O 1 1
17 29835 1 1 104 ASP OD1 O 14.461 -7.994 -3.424 1.00 . A A . 124 ASP OD1 1 1
17 29836 1 1 104 ASP OD2 O 16.292 -6.824 -3.719 1.00 . A A . 124 ASP OD2 1 1
17 29837 1 1 105 SER C C 18.272 -6.821 -0.567 1.00 . A A . 125 SER C 1 1
17 29838 1 1 105 SER CA C 18.960 -7.736 -1.571 1.00 . A A . 125 SER CA 1 1
17 29839 1 1 105 SER CB C 19.779 -6.884 -2.556 1.00 . A A . 125 SER CB 1 1
17 29840 1 1 105 SER H H 16.992 -8.294 -2.057 1.00 . A A . 125 SER H 1 1
17 29841 1 1 105 SER HA H 19.611 -8.420 -1.047 1.00 . A A . 125 SER HA 1 1
17 29842 1 1 105 SER HB2 H 19.103 -6.338 -3.198 1.00 . A A . 125 SER HB2 1 1
17 29843 1 1 105 SER HB3 H 20.384 -6.184 -1.999 1.00 . A A . 125 SER HB3 1 1
17 29844 1 1 105 SER HG H 20.202 -8.537 -3.530 1.00 . A A . 125 SER HG 1 1
17 29845 1 1 105 SER N N 17.926 -8.505 -2.263 1.00 . A A . 125 SER N 1 1
17 29846 1 1 105 SER O O 18.749 -6.605 0.546 1.00 . A A . 125 SER O 1 1
17 29847 1 1 105 SER OG O 20.632 -7.682 -3.366 1.00 . A A . 125 SER OG 1 1
17 29848 1 1 106 SER C C 14.847 -5.649 -0.381 1.00 . A A . 126 SER C 1 1
17 29849 1 1 106 SER CA C 16.345 -5.413 -0.146 1.00 . A A . 126 SER CA 1 1
17 29850 1 1 106 SER CB C 16.730 -3.950 -0.406 1.00 . A A . 126 SER CB 1 1
17 29851 1 1 106 SER H H 16.824 -6.472 -1.911 1.00 . A A . 126 SER H 1 1
17 29852 1 1 106 SER HA H 16.579 -5.654 0.882 1.00 . A A . 126 SER HA 1 1
17 29853 1 1 106 SER HB2 H 16.019 -3.301 0.081 1.00 . A A . 126 SER HB2 1 1
17 29854 1 1 106 SER HB3 H 17.715 -3.765 -0.003 1.00 . A A . 126 SER HB3 1 1
17 29855 1 1 106 SER HG H 17.141 -4.378 -2.287 1.00 . A A . 126 SER HG 1 1
17 29856 1 1 106 SER N N 17.137 -6.281 -0.991 1.00 . A A . 126 SER N 1 1
17 29857 1 1 106 SER O O 14.168 -6.241 0.461 1.00 . A A . 126 SER O 1 1
17 29858 1 1 106 SER OG O 16.740 -3.649 -1.798 1.00 . A A . 126 SER OG 1 1
17 29859 1 1 107 SER C C 12.793 -5.213 -3.407 1.00 . A A . 127 SER C 1 1
17 29860 1 1 107 SER CA C 12.953 -5.387 -1.905 1.00 . A A . 127 SER CA 1 1
17 29861 1 1 107 SER CB C 12.039 -4.401 -1.165 1.00 . A A . 127 SER CB 1 1
17 29862 1 1 107 SER H H 14.941 -4.708 -2.135 1.00 . A A . 127 SER H 1 1
17 29863 1 1 107 SER HA H 12.672 -6.397 -1.638 1.00 . A A . 127 SER HA 1 1
17 29864 1 1 107 SER HB2 H 12.334 -3.389 -1.403 1.00 . A A . 127 SER HB2 1 1
17 29865 1 1 107 SER HB3 H 11.015 -4.559 -1.472 1.00 . A A . 127 SER HB3 1 1
17 29866 1 1 107 SER HG H 12.775 -5.284 0.416 1.00 . A A . 127 SER HG 1 1
17 29867 1 1 107 SER N N 14.348 -5.192 -1.521 1.00 . A A . 127 SER N 1 1
17 29868 1 1 107 SER O O 13.648 -4.613 -4.061 1.00 . A A . 127 SER O 1 1
17 29869 1 1 107 SER OG O 12.128 -4.585 0.238 1.00 . A A . 127 SER OG 1 1
17 29870 1 1 108 SER C C 9.976 -5.099 -5.545 1.00 . A A . 128 SER C 1 1
17 29871 1 1 108 SER CA C 11.397 -5.620 -5.360 1.00 . A A . 128 SER CA 1 1
17 29872 1 1 108 SER CB C 11.563 -6.967 -6.062 1.00 . A A . 128 SER CB 1 1
17 29873 1 1 108 SER H H 11.078 -6.231 -3.366 1.00 . A A . 128 SER H 1 1
17 29874 1 1 108 SER HA H 12.090 -4.911 -5.786 1.00 . A A . 128 SER HA 1 1
17 29875 1 1 108 SER HB2 H 10.820 -7.659 -5.696 1.00 . A A . 128 SER HB2 1 1
17 29876 1 1 108 SER HB3 H 11.438 -6.832 -7.127 1.00 . A A . 128 SER HB3 1 1
17 29877 1 1 108 SER HG H 13.109 -7.304 -4.905 1.00 . A A . 128 SER HG 1 1
17 29878 1 1 108 SER N N 11.701 -5.744 -3.942 1.00 . A A . 128 SER N 1 1
17 29879 1 1 108 SER O O 9.812 -3.984 -6.089 1.00 . A A . 128 SER O 1 1
17 29880 1 1 108 SER OXT O 9.034 -5.788 -5.105 1.00 . A A . 128 SER OXT 1 1
17 29881 1 1 108 SER OG O 12.850 -7.505 -5.818 1.00 . A A . 128 SER OG 1 1
17 29882 2 2 1 HEM C1A C -4.620 15.511 -6.214 1.00 . B A . 129 HEM C1A 1 1
17 29883 2 2 1 HEM C1B C -2.780 12.002 -4.562 1.00 . B A . 129 HEM C1B 1 1
17 29884 2 2 1 HEM C1C C -5.967 11.640 -1.653 1.00 . B A . 129 HEM C1C 1 1
17 29885 2 2 1 HEM C1D C -7.827 15.194 -3.279 1.00 . B A . 129 HEM C1D 1 1
17 29886 2 2 1 HEM C2A C -3.667 15.712 -7.285 1.00 . B A . 129 HEM C2A 1 1
17 29887 2 2 1 HEM C2B C -1.877 11.097 -3.896 1.00 . B A . 129 HEM C2B 1 1
17 29888 2 2 1 HEM C2C C -6.978 11.329 -0.676 1.00 . B A . 129 HEM C2C 1 1
17 29889 2 2 1 HEM C2D C -8.530 16.378 -3.686 1.00 . B A . 129 HEM C2D 1 1
17 29890 2 2 1 HEM C3A C -2.699 14.728 -7.168 1.00 . B A . 129 HEM C3A 1 1
17 29891 2 2 1 HEM C3B C -2.620 10.471 -2.930 1.00 . B A . 129 HEM C3B 1 1
17 29892 2 2 1 HEM C3C C -7.892 12.357 -0.722 1.00 . B A . 129 HEM C3C 1 1
17 29893 2 2 1 HEM C3D C -7.815 16.959 -4.713 1.00 . B A . 129 HEM C3D 1 1
17 29894 2 2 1 HEM C4A C -3.149 13.831 -6.125 1.00 . B A . 129 HEM C4A 1 1
17 29895 2 2 1 HEM C4B C -3.867 11.169 -2.795 1.00 . B A . 129 HEM C4B 1 1
17 29896 2 2 1 HEM C4C C -7.533 13.239 -1.814 1.00 . B A . 129 HEM C4C 1 1
17 29897 2 2 1 HEM C4D C -6.665 16.115 -4.963 1.00 . B A . 129 HEM C4D 1 1
17 29898 2 2 1 HEM CAA C -3.773 16.801 -8.325 1.00 . B A . 129 HEM CAA 1 1
17 29899 2 2 1 HEM CAB C -2.217 9.259 -2.118 1.00 . B A . 129 HEM CAB 1 1
17 29900 2 2 1 HEM CAC C -9.102 12.539 0.191 1.00 . B A . 129 HEM CAC 1 1
17 29901 2 2 1 HEM CAD C -8.151 18.232 -5.456 1.00 . B A . 129 HEM CAD 1 1
17 29902 2 2 1 HEM CBA C -4.918 16.874 -9.350 1.00 . B A . 129 HEM CBA 1 1
17 29903 2 2 1 HEM CBB C -1.696 8.150 -2.684 1.00 . B A . 129 HEM CBB 1 1
17 29904 2 2 1 HEM CBC C -9.097 12.319 1.527 1.00 . B A . 129 HEM CBC 1 1
17 29905 2 2 1 HEM CBD C -8.967 18.297 -6.755 1.00 . B A . 129 HEM CBD 1 1
17 29906 2 2 1 HEM CGA C -4.687 16.179 -10.692 1.00 . B A . 129 HEM CGA 1 1
17 29907 2 2 1 HEM CGD C -8.148 17.956 -7.994 1.00 . B A . 129 HEM CGD 1 1
17 29908 2 2 1 HEM CHA C -5.709 16.353 -5.959 1.00 . B A . 129 HEM CHA 1 1
17 29909 2 2 1 HEM CHB C -2.531 12.620 -5.785 1.00 . B A . 129 HEM CHB 1 1
17 29910 2 2 1 HEM CHC C -4.825 10.876 -1.841 1.00 . B A . 129 HEM CHC 1 1
17 29911 2 2 1 HEM CHD C -8.260 14.349 -2.249 1.00 . B A . 129 HEM CHD 1 1
17 29912 2 2 1 HEM CMA C -1.414 14.596 -7.973 1.00 . B A . 129 HEM CMA 1 1
17 29913 2 2 1 HEM CMB C -0.424 10.922 -4.218 1.00 . B A . 129 HEM CMB 1 1
17 29914 2 2 1 HEM CMC C -7.002 10.096 0.191 1.00 . B A . 129 HEM CMC 1 1
17 29915 2 2 1 HEM CMD C -9.824 16.853 -3.078 1.00 . B A . 129 HEM CMD 1 1
17 29916 2 2 1 HEM FE FE -5.306 13.616 -3.940 1.00 . B A . 129 HEM FE 1 1
17 29917 2 2 1 HEM HAA1 H -2.928 17.496 -8.364 1.00 . B A . 129 HEM HAA1 1 1
17 29918 2 2 1 HEM HAA2 H -3.225 16.200 -9.048 1.00 . B A . 129 HEM HAA2 1 1
17 29919 2 2 1 HEM HAB H -2.338 9.270 -1.048 1.00 . B A . 129 HEM HAB 1 1
17 29920 2 2 1 HEM HAC H -10.030 12.877 -0.238 1.00 . B A . 129 HEM HAC 1 1
17 29921 2 2 1 HEM HAD1 H -7.697 19.161 -5.084 1.00 . B A . 129 HEM HAD1 1 1
17 29922 2 2 1 HEM HAD2 H -7.258 18.095 -6.058 1.00 . B A . 129 HEM HAD2 1 1
17 29923 2 2 1 HEM HBA1 H -5.106 17.934 -9.553 1.00 . B A . 129 HEM HBA1 1 1
17 29924 2 2 1 HEM HBA2 H -5.816 16.437 -8.919 1.00 . B A . 129 HEM HBA2 1 1
17 29925 2 2 1 HEM HBB1 H -1.442 8.144 -3.734 1.00 . B A . 129 HEM HBB1 1 1
17 29926 2 2 1 HEM HBB2 H -1.531 7.267 -2.081 1.00 . B A . 129 HEM HBB2 1 1
17 29927 2 2 1 HEM HBC1 H -10.006 12.478 2.087 1.00 . B A . 129 HEM HBC1 1 1
17 29928 2 2 1 HEM HBC2 H -8.219 11.995 2.059 1.00 . B A . 129 HEM HBC2 1 1
17 29929 2 2 1 HEM HBD1 H -9.365 19.314 -6.872 1.00 . B A . 129 HEM HBD1 1 1
17 29930 2 2 1 HEM HBD2 H -9.809 17.609 -6.678 1.00 . B A . 129 HEM HBD2 1 1
17 29931 2 2 1 HEM HHA H -5.820 17.236 -6.576 1.00 . B A . 129 HEM HHA 1 1
17 29932 2 2 1 HEM HHB H -1.838 12.155 -6.480 1.00 . B A . 129 HEM HHB 1 1
17 29933 2 2 1 HEM HHC H -4.673 10.010 -1.219 1.00 . B A . 129 HEM HHC 1 1
17 29934 2 2 1 HEM HHD H -9.203 14.575 -1.779 1.00 . B A . 129 HEM HHD 1 1
17 29935 2 2 1 HEM HMA1 H -1.277 15.437 -8.647 1.00 . B A . 129 HEM HMA1 1 1
17 29936 2 2 1 HEM HMA2 H -0.559 14.561 -7.292 1.00 . B A . 129 HEM HMA2 1 1
17 29937 2 2 1 HEM HMA3 H -1.420 13.685 -8.569 1.00 . B A . 129 HEM HMA3 1 1
17 29938 2 2 1 HEM HMB1 H 0.315 11.540 -3.733 1.00 . B A . 129 HEM HMB1 1 1
17 29939 2 2 1 HEM HMB2 H -0.120 10.133 -4.906 1.00 . B A . 129 HEM HMB2 1 1
17 29940 2 2 1 HEM HMB3 H -0.292 10.219 -3.393 1.00 . B A . 129 HEM HMB3 1 1
17 29941 2 2 1 HEM HMC1 H -6.568 10.297 1.165 1.00 . B A . 129 HEM HMC1 1 1
17 29942 2 2 1 HEM HMC2 H -8.032 9.764 0.327 1.00 . B A . 129 HEM HMC2 1 1
17 29943 2 2 1 HEM HMC3 H -6.397 9.319 -0.276 1.00 . B A . 129 HEM HMC3 1 1
17 29944 2 2 1 HEM HMD1 H -10.236 16.337 -2.213 1.00 . B A . 129 HEM HMD1 1 1
17 29945 2 2 1 HEM HMD2 H -10.307 17.771 -3.420 1.00 . B A . 129 HEM HMD2 1 1
17 29946 2 2 1 HEM HMD3 H -9.235 17.468 -2.396 1.00 . B A . 129 HEM HMD3 1 1
17 29947 2 2 1 HEM NA N -4.262 14.384 -5.551 1.00 . B A . 129 HEM NA 1 1
17 29948 2 2 1 HEM NB N -3.875 12.144 -3.758 1.00 . B A . 129 HEM NB 1 1
17 29949 2 2 1 HEM NC N -6.355 12.768 -2.327 1.00 . B A . 129 HEM NC 1 1
17 29950 2 2 1 HEM ND N -6.717 15.090 -4.069 1.00 . B A . 129 HEM ND 1 1
17 29951 2 2 1 HEM O1A O -4.042 16.831 -11.536 1.00 . B A . 129 HEM O1A 1 1
17 29952 2 2 1 HEM O1D O -8.493 16.946 -8.645 1.00 . B A . 129 HEM O1D 1 1
17 29953 2 2 1 HEM O2A O -5.159 15.022 -10.870 1.00 . B A . 129 HEM O2A 1 1
17 29954 2 2 1 HEM O2D O -7.193 18.712 -8.278 1.00 . B A . 129 HEM O2D 1 1
18 29955 1 1 1 MET C C 6.413 -17.246 8.044 1.00 . A A . 21 MET C 1 1
18 29956 1 1 1 MET CA C 5.051 -16.543 8.012 1.00 . A A . 21 MET CA 1 1
18 29957 1 1 1 MET CB C 4.472 -16.620 6.606 1.00 . A A . 21 MET CB 1 1
18 29958 1 1 1 MET CE C 2.119 -17.047 4.601 1.00 . A A . 21 MET CE 1 1
18 29959 1 1 1 MET CG C 4.121 -18.033 6.183 1.00 . A A . 21 MET CG 1 1
18 29960 1 1 1 MET H1 H 4.990 -14.427 7.817 1.00 . A A . 21 MET H1 1 1
18 29961 1 1 1 MET HA H 4.386 -17.067 8.681 1.00 . A A . 21 MET HA 1 1
18 29962 1 1 1 MET HB2 H 3.577 -16.018 6.561 1.00 . A A . 21 MET HB2 1 1
18 29963 1 1 1 MET HB3 H 5.196 -16.227 5.906 1.00 . A A . 21 MET HB3 1 1
18 29964 1 1 1 MET HE1 H 1.418 -17.482 5.297 1.00 . A A . 21 MET HE1 1 1
18 29965 1 1 1 MET HE2 H 2.416 -16.071 4.954 1.00 . A A . 21 MET HE2 1 1
18 29966 1 1 1 MET HE3 H 1.654 -16.954 3.632 1.00 . A A . 21 MET HE3 1 1
18 29967 1 1 1 MET HG2 H 4.991 -18.663 6.294 1.00 . A A . 21 MET HG2 1 1
18 29968 1 1 1 MET HG3 H 3.328 -18.396 6.821 1.00 . A A . 21 MET HG3 1 1
18 29969 1 1 1 MET N N 5.110 -15.151 8.466 1.00 . A A . 21 MET N 1 1
18 29970 1 1 1 MET O O 6.724 -17.960 9.002 1.00 . A A . 21 MET O 1 1
18 29971 1 1 1 MET SD S 3.559 -18.101 4.478 1.00 . A A . 21 MET SD 1 1
18 29972 1 1 2 ALA C C 9.477 -16.951 6.041 1.00 . A A . 22 ALA C 1 1
18 29973 1 1 2 ALA CA C 8.473 -17.772 6.841 1.00 . A A . 22 ALA CA 1 1
18 29974 1 1 2 ALA CB C 8.258 -19.122 6.171 1.00 . A A . 22 ALA CB 1 1
18 29975 1 1 2 ALA H H 6.939 -16.420 6.296 1.00 . A A . 22 ALA H 1 1
18 29976 1 1 2 ALA HA H 8.872 -17.946 7.829 1.00 . A A . 22 ALA HA 1 1
18 29977 1 1 2 ALA HB1 H 7.896 -18.970 5.165 1.00 . A A . 22 ALA HB1 1 1
18 29978 1 1 2 ALA HB2 H 9.196 -19.658 6.134 1.00 . A A . 22 ALA HB2 1 1
18 29979 1 1 2 ALA HB3 H 7.536 -19.696 6.732 1.00 . A A . 22 ALA HB3 1 1
18 29980 1 1 2 ALA N N 7.206 -17.060 6.986 1.00 . A A . 22 ALA N 1 1
18 29981 1 1 2 ALA O O 10.536 -16.587 6.548 1.00 . A A . 22 ALA O 1 1
18 29982 1 1 3 GLU C C 9.681 -14.414 3.973 1.00 . A A . 23 GLU C 1 1
18 29983 1 1 3 GLU CA C 10.042 -15.892 3.937 1.00 . A A . 23 GLU CA 1 1
18 29984 1 1 3 GLU CB C 10.051 -16.423 2.499 1.00 . A A . 23 GLU CB 1 1
18 29985 1 1 3 GLU CD C 8.735 -17.139 0.480 1.00 . A A . 23 GLU CD 1 1
18 29986 1 1 3 GLU CG C 8.673 -16.582 1.885 1.00 . A A . 23 GLU CG 1 1
18 29987 1 1 3 GLU H H 8.274 -16.943 4.441 1.00 . A A . 23 GLU H 1 1
18 29988 1 1 3 GLU HA H 11.035 -16.005 4.350 1.00 . A A . 23 GLU HA 1 1
18 29989 1 1 3 GLU HB2 H 10.615 -15.737 1.882 1.00 . A A . 23 GLU HB2 1 1
18 29990 1 1 3 GLU HB3 H 10.543 -17.387 2.484 1.00 . A A . 23 GLU HB3 1 1
18 29991 1 1 3 GLU HG2 H 8.094 -17.256 2.494 1.00 . A A . 23 GLU HG2 1 1
18 29992 1 1 3 GLU HG3 H 8.192 -15.615 1.852 1.00 . A A . 23 GLU HG3 1 1
18 29993 1 1 3 GLU N N 9.143 -16.658 4.789 1.00 . A A . 23 GLU N 1 1
18 29994 1 1 3 GLU O O 8.757 -14.021 4.687 1.00 . A A . 23 GLU O 1 1
18 29995 1 1 3 GLU OE1 O 8.846 -18.369 0.337 1.00 . A A . 23 GLU OE1 1 1
18 29996 1 1 3 GLU OE2 O 8.661 -16.347 -0.486 1.00 . A A . 23 GLU OE2 1 1
18 29997 1 1 4 GLN C C 9.524 -11.588 2.069 1.00 . A A . 24 GLN C 1 1
18 29998 1 1 4 GLN CA C 10.212 -12.158 3.305 1.00 . A A . 24 GLN CA 1 1
18 29999 1 1 4 GLN CB C 11.576 -11.493 3.506 1.00 . A A . 24 GLN CB 1 1
18 30000 1 1 4 GLN CD C 10.783 -9.577 4.975 1.00 . A A . 24 GLN CD 1 1
18 30001 1 1 4 GLN CG C 11.527 -9.986 3.716 1.00 . A A . 24 GLN CG 1 1
18 30002 1 1 4 GLN H H 11.035 -13.970 2.568 1.00 . A A . 24 GLN H 1 1
18 30003 1 1 4 GLN HA H 9.597 -11.956 4.168 1.00 . A A . 24 GLN HA 1 1
18 30004 1 1 4 GLN HB2 H 12.049 -11.935 4.367 1.00 . A A . 24 GLN HB2 1 1
18 30005 1 1 4 GLN HB3 H 12.183 -11.691 2.633 1.00 . A A . 24 GLN HB3 1 1
18 30006 1 1 4 GLN HE21 H 12.454 -9.715 6.036 1.00 . A A . 24 GLN HE21 1 1
18 30007 1 1 4 GLN HE22 H 11.046 -9.228 6.914 1.00 . A A . 24 GLN HE22 1 1
18 30008 1 1 4 GLN HG2 H 12.539 -9.617 3.783 1.00 . A A . 24 GLN HG2 1 1
18 30009 1 1 4 GLN HG3 H 11.038 -9.532 2.865 1.00 . A A . 24 GLN HG3 1 1
18 30010 1 1 4 GLN N N 10.388 -13.600 3.212 1.00 . A A . 24 GLN N 1 1
18 30011 1 1 4 GLN NE2 N 11.499 -9.502 6.086 1.00 . A A . 24 GLN NE2 1 1
18 30012 1 1 4 GLN O O 8.368 -11.164 2.127 1.00 . A A . 24 GLN O 1 1
18 30013 1 1 4 GLN OE1 O 9.579 -9.325 4.949 1.00 . A A . 24 GLN OE1 1 1
18 30014 1 1 5 SER C C 9.985 -11.775 -1.479 1.00 . A A . 25 SER C 1 1
18 30015 1 1 5 SER CA C 9.755 -10.898 -0.252 1.00 . A A . 25 SER CA 1 1
18 30016 1 1 5 SER CB C 10.500 -9.573 -0.403 1.00 . A A . 25 SER CB 1 1
18 30017 1 1 5 SER H H 11.099 -12.044 0.934 1.00 . A A . 25 SER H 1 1
18 30018 1 1 5 SER HA H 8.706 -10.709 -0.130 1.00 . A A . 25 SER HA 1 1
18 30019 1 1 5 SER HB2 H 11.556 -9.767 -0.537 1.00 . A A . 25 SER HB2 1 1
18 30020 1 1 5 SER HB3 H 10.117 -9.048 -1.260 1.00 . A A . 25 SER HB3 1 1
18 30021 1 1 5 SER HG H 9.742 -9.232 1.367 1.00 . A A . 25 SER HG 1 1
18 30022 1 1 5 SER N N 10.232 -11.578 0.951 1.00 . A A . 25 SER N 1 1
18 30023 1 1 5 SER O O 9.760 -11.350 -2.628 1.00 . A A . 25 SER O 1 1
18 30024 1 1 5 SER OG O 10.327 -8.774 0.751 1.00 . A A . 25 SER OG 1 1
18 30025 1 1 6 ASP C C 9.920 -14.342 -3.165 1.00 . A A . 26 ASP C 1 1
18 30026 1 1 6 ASP CA C 10.973 -13.938 -2.157 1.00 . A A . 26 ASP CA 1 1
18 30027 1 1 6 ASP CB C 11.476 -15.178 -1.402 1.00 . A A . 26 ASP CB 1 1
18 30028 1 1 6 ASP CG C 12.405 -14.819 -0.257 1.00 . A A . 26 ASP CG 1 1
18 30029 1 1 6 ASP H H 10.455 -13.244 -0.239 1.00 . A A . 26 ASP H 1 1
18 30030 1 1 6 ASP HA H 11.804 -13.478 -2.674 1.00 . A A . 26 ASP HA 1 1
18 30031 1 1 6 ASP HB2 H 10.633 -15.717 -1.005 1.00 . A A . 26 ASP HB2 1 1
18 30032 1 1 6 ASP HB3 H 12.013 -15.813 -2.090 1.00 . A A . 26 ASP HB3 1 1
18 30033 1 1 6 ASP N N 10.450 -12.979 -1.185 1.00 . A A . 26 ASP N 1 1
18 30034 1 1 6 ASP O O 10.139 -14.249 -4.370 1.00 . A A . 26 ASP O 1 1
18 30035 1 1 6 ASP OD1 O 11.930 -14.219 0.740 1.00 . A A . 26 ASP OD1 1 1
18 30036 1 1 6 ASP OD2 O 13.608 -15.129 -0.344 1.00 . A A . 26 ASP OD2 1 1
18 30037 1 1 7 GLU C C 6.486 -14.271 -3.025 1.00 . A A . 27 GLU C 1 1
18 30038 1 1 7 GLU CA C 7.638 -15.166 -3.467 1.00 . A A . 27 GLU CA 1 1
18 30039 1 1 7 GLU CB C 7.274 -16.641 -3.244 1.00 . A A . 27 GLU CB 1 1
18 30040 1 1 7 GLU CD C 6.410 -17.658 -5.398 1.00 . A A . 27 GLU CD 1 1
18 30041 1 1 7 GLU CG C 6.061 -17.136 -4.023 1.00 . A A . 27 GLU CG 1 1
18 30042 1 1 7 GLU H H 8.780 -15.048 -1.694 1.00 . A A . 27 GLU H 1 1
18 30043 1 1 7 GLU HA H 7.867 -14.991 -4.505 1.00 . A A . 27 GLU HA 1 1
18 30044 1 1 7 GLU HB2 H 8.120 -17.250 -3.527 1.00 . A A . 27 GLU HB2 1 1
18 30045 1 1 7 GLU HB3 H 7.079 -16.789 -2.193 1.00 . A A . 27 GLU HB3 1 1
18 30046 1 1 7 GLU HG2 H 5.600 -17.938 -3.466 1.00 . A A . 27 GLU HG2 1 1
18 30047 1 1 7 GLU HG3 H 5.358 -16.321 -4.129 1.00 . A A . 27 GLU HG3 1 1
18 30048 1 1 7 GLU N N 8.809 -14.846 -2.660 1.00 . A A . 27 GLU N 1 1
18 30049 1 1 7 GLU O O 5.469 -14.134 -3.707 1.00 . A A . 27 GLU O 1 1
18 30050 1 1 7 GLU OE1 O 6.453 -16.862 -6.355 1.00 . A A . 27 GLU OE1 1 1
18 30051 1 1 7 GLU OE2 O 6.612 -18.886 -5.535 1.00 . A A . 27 GLU OE2 1 1
18 30052 1 1 8 ALA C C 5.570 -11.474 -1.491 1.00 . A A . 28 ALA C 1 1
18 30053 1 1 8 ALA CA C 5.610 -12.959 -1.175 1.00 . A A . 28 ALA CA 1 1
18 30054 1 1 8 ALA CB C 5.755 -13.160 0.323 1.00 . A A . 28 ALA CB 1 1
18 30055 1 1 8 ALA H H 7.580 -13.643 -1.482 1.00 . A A . 28 ALA H 1 1
18 30056 1 1 8 ALA HA H 4.674 -13.407 -1.480 1.00 . A A . 28 ALA HA 1 1
18 30057 1 1 8 ALA HB1 H 4.924 -12.694 0.830 1.00 . A A . 28 ALA HB1 1 1
18 30058 1 1 8 ALA HB2 H 5.767 -14.215 0.548 1.00 . A A . 28 ALA HB2 1 1
18 30059 1 1 8 ALA HB3 H 6.676 -12.709 0.660 1.00 . A A . 28 ALA HB3 1 1
18 30060 1 1 8 ALA N N 6.681 -13.646 -1.872 1.00 . A A . 28 ALA N 1 1
18 30061 1 1 8 ALA O O 6.561 -10.761 -1.324 1.00 . A A . 28 ALA O 1 1
18 30062 1 1 9 VAL C C 3.916 -9.021 -0.713 1.00 . A A . 29 VAL C 1 1
18 30063 1 1 9 VAL CA C 4.119 -9.611 -2.100 1.00 . A A . 29 VAL CA 1 1
18 30064 1 1 9 VAL CB C 2.845 -9.386 -2.948 1.00 . A A . 29 VAL CB 1 1
18 30065 1 1 9 VAL CG1 C 2.607 -7.904 -3.199 1.00 . A A . 29 VAL CG1 1 1
18 30066 1 1 9 VAL CG2 C 2.931 -10.147 -4.264 1.00 . A A . 29 VAL CG2 1 1
18 30067 1 1 9 VAL H H 3.716 -11.678 -2.177 1.00 . A A . 29 VAL H 1 1
18 30068 1 1 9 VAL HA H 4.959 -9.131 -2.582 1.00 . A A . 29 VAL HA 1 1
18 30069 1 1 9 VAL HB H 1.999 -9.769 -2.395 1.00 . A A . 29 VAL HB 1 1
18 30070 1 1 9 VAL HG11 H 1.702 -7.777 -3.778 1.00 . A A . 29 VAL HG11 1 1
18 30071 1 1 9 VAL HG12 H 2.502 -7.389 -2.256 1.00 . A A . 29 VAL HG12 1 1
18 30072 1 1 9 VAL HG13 H 3.446 -7.494 -3.744 1.00 . A A . 29 VAL HG13 1 1
18 30073 1 1 9 VAL HG21 H 3.088 -11.197 -4.063 1.00 . A A . 29 VAL HG21 1 1
18 30074 1 1 9 VAL HG22 H 2.010 -10.022 -4.814 1.00 . A A . 29 VAL HG22 1 1
18 30075 1 1 9 VAL HG23 H 3.757 -9.765 -4.845 1.00 . A A . 29 VAL HG23 1 1
18 30076 1 1 9 VAL N N 4.408 -11.028 -1.948 1.00 . A A . 29 VAL N 1 1
18 30077 1 1 9 VAL O O 3.181 -9.591 0.093 1.00 . A A . 29 VAL O 1 1
18 30078 1 1 10 LYS C C 3.129 -6.937 1.323 1.00 . A A . 30 LYS C 1 1
18 30079 1 1 10 LYS CA C 4.536 -7.353 0.925 1.00 . A A . 30 LYS CA 1 1
18 30080 1 1 10 LYS CB C 5.492 -6.169 1.102 1.00 . A A . 30 LYS CB 1 1
18 30081 1 1 10 LYS CD C 7.851 -5.428 1.539 1.00 . A A . 30 LYS CD 1 1
18 30082 1 1 10 LYS CE C 9.317 -5.832 1.534 1.00 . A A . 30 LYS CE 1 1
18 30083 1 1 10 LYS CG C 6.962 -6.544 1.013 1.00 . A A . 30 LYS CG 1 1
18 30084 1 1 10 LYS H H 5.093 -7.450 -1.121 1.00 . A A . 30 LYS H 1 1
18 30085 1 1 10 LYS HA H 4.849 -8.141 1.594 1.00 . A A . 30 LYS HA 1 1
18 30086 1 1 10 LYS HB2 H 5.282 -5.435 0.337 1.00 . A A . 30 LYS HB2 1 1
18 30087 1 1 10 LYS HB3 H 5.315 -5.723 2.069 1.00 . A A . 30 LYS HB3 1 1
18 30088 1 1 10 LYS HD2 H 7.729 -4.554 0.914 1.00 . A A . 30 LYS HD2 1 1
18 30089 1 1 10 LYS HD3 H 7.557 -5.194 2.552 1.00 . A A . 30 LYS HD3 1 1
18 30090 1 1 10 LYS HE2 H 9.889 -5.070 2.041 1.00 . A A . 30 LYS HE2 1 1
18 30091 1 1 10 LYS HE3 H 9.419 -6.766 2.064 1.00 . A A . 30 LYS HE3 1 1
18 30092 1 1 10 LYS HG2 H 7.132 -7.433 1.601 1.00 . A A . 30 LYS HG2 1 1
18 30093 1 1 10 LYS HG3 H 7.212 -6.738 -0.019 1.00 . A A . 30 LYS HG3 1 1
18 30094 1 1 10 LYS HZ1 H 9.162 -6.498 -0.444 1.00 . A A . 30 LYS HZ1 1 1
18 30095 1 1 10 LYS HZ2 H 10.735 -6.546 0.182 1.00 . A A . 30 LYS HZ2 1 1
18 30096 1 1 10 LYS HZ3 H 10.051 -5.066 -0.267 1.00 . A A . 30 LYS HZ3 1 1
18 30097 1 1 10 LYS N N 4.576 -7.906 -0.422 1.00 . A A . 30 LYS N 1 1
18 30098 1 1 10 LYS NZ N 9.853 -5.997 0.158 1.00 . A A . 30 LYS NZ 1 1
18 30099 1 1 10 LYS O O 2.462 -6.194 0.601 1.00 . A A . 30 LYS O 1 1
18 30100 1 1 11 TYR C C 1.641 -6.334 4.382 1.00 . A A . 31 TYR C 1 1
18 30101 1 1 11 TYR CA C 1.415 -7.007 3.032 1.00 . A A . 31 TYR CA 1 1
18 30102 1 1 11 TYR CB C 0.477 -8.204 3.201 1.00 . A A . 31 TYR CB 1 1
18 30103 1 1 11 TYR CD1 C -0.134 -8.430 0.758 1.00 . A A . 31 TYR CD1 1 1
18 30104 1 1 11 TYR CD2 C 0.531 -10.388 1.943 1.00 . A A . 31 TYR CD2 1 1
18 30105 1 1 11 TYR CE1 C -0.307 -9.178 -0.391 1.00 . A A . 31 TYR CE1 1 1
18 30106 1 1 11 TYR CE2 C 0.359 -11.143 0.799 1.00 . A A . 31 TYR CE2 1 1
18 30107 1 1 11 TYR CG C 0.286 -9.022 1.942 1.00 . A A . 31 TYR CG 1 1
18 30108 1 1 11 TYR CZ C -0.059 -10.535 -0.364 1.00 . A A . 31 TYR CZ 1 1
18 30109 1 1 11 TYR H H 3.235 -8.067 2.960 1.00 . A A . 31 TYR H 1 1
18 30110 1 1 11 TYR HA H 0.965 -6.295 2.355 1.00 . A A . 31 TYR HA 1 1
18 30111 1 1 11 TYR HB2 H 0.875 -8.857 3.961 1.00 . A A . 31 TYR HB2 1 1
18 30112 1 1 11 TYR HB3 H -0.495 -7.849 3.513 1.00 . A A . 31 TYR HB3 1 1
18 30113 1 1 11 TYR HD1 H -0.326 -7.367 0.741 1.00 . A A . 31 TYR HD1 1 1
18 30114 1 1 11 TYR HD2 H 0.858 -10.861 2.856 1.00 . A A . 31 TYR HD2 1 1
18 30115 1 1 11 TYR HE1 H -0.635 -8.701 -1.301 1.00 . A A . 31 TYR HE1 1 1
18 30116 1 1 11 TYR HE2 H 0.554 -12.205 0.820 1.00 . A A . 31 TYR HE2 1 1
18 30117 1 1 11 TYR HH H 0.204 -10.850 -2.240 1.00 . A A . 31 TYR HH 1 1
18 30118 1 1 11 TYR N N 2.688 -7.418 2.472 1.00 . A A . 31 TYR N 1 1
18 30119 1 1 11 TYR O O 2.509 -6.751 5.148 1.00 . A A . 31 TYR O 1 1
18 30120 1 1 11 TYR OH O -0.234 -11.286 -1.505 1.00 . A A . 31 TYR OH 1 1
18 30121 1 1 12 TYR C C -0.101 -5.071 6.885 1.00 . A A . 32 TYR C 1 1
18 30122 1 1 12 TYR CA C 1.010 -4.623 5.955 1.00 . A A . 32 TYR CA 1 1
18 30123 1 1 12 TYR CB C 0.975 -3.106 5.769 1.00 . A A . 32 TYR CB 1 1
18 30124 1 1 12 TYR CD1 C 2.338 -2.912 3.652 1.00 . A A . 32 TYR CD1 1 1
18 30125 1 1 12 TYR CD2 C 3.090 -1.746 5.589 1.00 . A A . 32 TYR CD2 1 1
18 30126 1 1 12 TYR CE1 C 3.421 -2.444 2.939 1.00 . A A . 32 TYR CE1 1 1
18 30127 1 1 12 TYR CE2 C 4.176 -1.267 4.881 1.00 . A A . 32 TYR CE2 1 1
18 30128 1 1 12 TYR CG C 2.154 -2.574 4.987 1.00 . A A . 32 TYR CG 1 1
18 30129 1 1 12 TYR CZ C 4.339 -1.623 3.556 1.00 . A A . 32 TYR CZ 1 1
18 30130 1 1 12 TYR H H 0.235 -4.967 4.011 1.00 . A A . 32 TYR H 1 1
18 30131 1 1 12 TYR HA H 1.961 -4.902 6.384 1.00 . A A . 32 TYR HA 1 1
18 30132 1 1 12 TYR HB2 H 0.075 -2.835 5.238 1.00 . A A . 32 TYR HB2 1 1
18 30133 1 1 12 TYR HB3 H 0.975 -2.630 6.739 1.00 . A A . 32 TYR HB3 1 1
18 30134 1 1 12 TYR HD1 H 1.617 -3.557 3.171 1.00 . A A . 32 TYR HD1 1 1
18 30135 1 1 12 TYR HD2 H 2.956 -1.472 6.626 1.00 . A A . 32 TYR HD2 1 1
18 30136 1 1 12 TYR HE1 H 3.542 -2.717 1.901 1.00 . A A . 32 TYR HE1 1 1
18 30137 1 1 12 TYR HE2 H 4.892 -0.624 5.367 1.00 . A A . 32 TYR HE2 1 1
18 30138 1 1 12 TYR HH H 5.181 -1.054 1.919 1.00 . A A . 32 TYR HH 1 1
18 30139 1 1 12 TYR N N 0.886 -5.298 4.673 1.00 . A A . 32 TYR N 1 1
18 30140 1 1 12 TYR O O -1.025 -5.761 6.461 1.00 . A A . 32 TYR O 1 1
18 30141 1 1 12 TYR OH O 5.424 -1.160 2.848 1.00 . A A . 32 TYR OH 1 1
18 30142 1 1 13 THR C C -2.062 -3.829 9.149 1.00 . A A . 33 THR C 1 1
18 30143 1 1 13 THR CA C -1.105 -5.010 9.064 1.00 . A A . 33 THR CA 1 1
18 30144 1 1 13 THR CB C -0.610 -5.404 10.474 1.00 . A A . 33 THR CB 1 1
18 30145 1 1 13 THR CG2 C -0.155 -6.851 10.490 1.00 . A A . 33 THR CG2 1 1
18 30146 1 1 13 THR H H 0.786 -4.243 8.475 1.00 . A A . 33 THR H 1 1
18 30147 1 1 13 THR HA H -1.648 -5.852 8.659 1.00 . A A . 33 THR HA 1 1
18 30148 1 1 13 THR HB H -1.437 -5.305 11.157 1.00 . A A . 33 THR HB 1 1
18 30149 1 1 13 THR HG1 H 1.003 -4.278 10.166 1.00 . A A . 33 THR HG1 1 1
18 30150 1 1 13 THR HG21 H 0.155 -7.122 11.489 1.00 . A A . 33 THR HG21 1 1
18 30151 1 1 13 THR HG22 H 0.674 -6.975 9.810 1.00 . A A . 33 THR HG22 1 1
18 30152 1 1 13 THR HG23 H -0.973 -7.486 10.180 1.00 . A A . 33 THR HG23 1 1
18 30153 1 1 13 THR N N -0.018 -4.716 8.150 1.00 . A A . 33 THR N 1 1
18 30154 1 1 13 THR O O -1.646 -2.673 9.199 1.00 . A A . 33 THR O 1 1
18 30155 1 1 13 THR OG1 O 0.460 -4.556 10.921 1.00 . A A . 33 THR OG1 1 1
18 30156 1 1 14 LEU C C -4.242 -2.438 10.634 1.00 . A A . 34 LEU C 1 1
18 30157 1 1 14 LEU CA C -4.379 -3.098 9.260 1.00 . A A . 34 LEU CA 1 1
18 30158 1 1 14 LEU CB C -5.769 -3.729 9.047 1.00 . A A . 34 LEU CB 1 1
18 30159 1 1 14 LEU CD1 C -6.890 -1.803 7.908 1.00 . A A . 34 LEU CD1 1 1
18 30160 1 1 14 LEU CD2 C -8.277 -3.480 9.134 1.00 . A A . 34 LEU CD2 1 1
18 30161 1 1 14 LEU CG C -6.942 -2.748 9.095 1.00 . A A . 34 LEU CG 1 1
18 30162 1 1 14 LEU H H -3.628 -5.065 9.081 1.00 . A A . 34 LEU H 1 1
18 30163 1 1 14 LEU HA H -4.197 -2.357 8.493 1.00 . A A . 34 LEU HA 1 1
18 30164 1 1 14 LEU HB2 H -5.771 -4.204 8.077 1.00 . A A . 34 LEU HB2 1 1
18 30165 1 1 14 LEU HB3 H -5.929 -4.491 9.793 1.00 . A A . 34 LEU HB3 1 1
18 30166 1 1 14 LEU HD11 H -7.748 -1.146 7.933 1.00 . A A . 34 LEU HD11 1 1
18 30167 1 1 14 LEU HD12 H -5.988 -1.217 7.955 1.00 . A A . 34 LEU HD12 1 1
18 30168 1 1 14 LEU HD13 H -6.901 -2.375 6.991 1.00 . A A . 34 LEU HD13 1 1
18 30169 1 1 14 LEU HD21 H -9.080 -2.757 9.146 1.00 . A A . 34 LEU HD21 1 1
18 30170 1 1 14 LEU HD22 H -8.374 -4.110 8.262 1.00 . A A . 34 LEU HD22 1 1
18 30171 1 1 14 LEU HD23 H -8.330 -4.088 10.023 1.00 . A A . 34 LEU HD23 1 1
18 30172 1 1 14 LEU HG H -6.861 -2.154 9.991 1.00 . A A . 34 LEU HG 1 1
18 30173 1 1 14 LEU N N -3.355 -4.127 9.142 1.00 . A A . 34 LEU N 1 1
18 30174 1 1 14 LEU O O -4.612 -1.283 10.856 1.00 . A A . 34 LEU O 1 1
18 30175 1 1 15 GLU C C -2.316 -1.747 13.001 1.00 . A A . 35 GLU C 1 1
18 30176 1 1 15 GLU CA C -3.355 -2.862 12.913 1.00 . A A . 35 GLU CA 1 1
18 30177 1 1 15 GLU CB C -2.802 -4.092 13.648 1.00 . A A . 35 GLU CB 1 1
18 30178 1 1 15 GLU CD C -4.245 -5.831 12.463 1.00 . A A . 35 GLU CD 1 1
18 30179 1 1 15 GLU CG C -3.777 -5.258 13.791 1.00 . A A . 35 GLU CG 1 1
18 30180 1 1 15 GLU H H -3.399 -4.137 11.241 1.00 . A A . 35 GLU H 1 1
18 30181 1 1 15 GLU HA H -4.268 -2.542 13.389 1.00 . A A . 35 GLU HA 1 1
18 30182 1 1 15 GLU HB2 H -1.934 -4.449 13.113 1.00 . A A . 35 GLU HB2 1 1
18 30183 1 1 15 GLU HB3 H -2.495 -3.789 14.639 1.00 . A A . 35 GLU HB3 1 1
18 30184 1 1 15 GLU HG2 H -3.289 -6.043 14.346 1.00 . A A . 35 GLU HG2 1 1
18 30185 1 1 15 GLU HG3 H -4.641 -4.919 14.344 1.00 . A A . 35 GLU HG3 1 1
18 30186 1 1 15 GLU N N -3.648 -3.228 11.532 1.00 . A A . 35 GLU N 1 1
18 30187 1 1 15 GLU O O -2.322 -0.942 13.937 1.00 . A A . 35 GLU O 1 1
18 30188 1 1 15 GLU OE1 O -3.411 -5.984 11.543 1.00 . A A . 35 GLU OE1 1 1
18 30189 1 1 15 GLU OE2 O -5.457 -6.106 12.331 1.00 . A A . 35 GLU OE2 1 1
18 30190 1 1 16 GLU C C -0.524 0.450 11.372 1.00 . A A . 36 GLU C 1 1
18 30191 1 1 16 GLU CA C -0.231 -0.851 12.100 1.00 . A A . 36 GLU CA 1 1
18 30192 1 1 16 GLU CB C 1.008 -1.525 11.496 1.00 . A A . 36 GLU CB 1 1
18 30193 1 1 16 GLU CD C 2.267 -2.280 9.458 1.00 . A A . 36 GLU CD 1 1
18 30194 1 1 16 GLU CG C 1.013 -1.617 9.977 1.00 . A A . 36 GLU CG 1 1
18 30195 1 1 16 GLU H H -1.461 -2.384 11.299 1.00 . A A . 36 GLU H 1 1
18 30196 1 1 16 GLU HA H -0.034 -0.625 13.138 1.00 . A A . 36 GLU HA 1 1
18 30197 1 1 16 GLU HB2 H 1.883 -0.970 11.797 1.00 . A A . 36 GLU HB2 1 1
18 30198 1 1 16 GLU HB3 H 1.079 -2.529 11.889 1.00 . A A . 36 GLU HB3 1 1
18 30199 1 1 16 GLU HG2 H 0.156 -2.198 9.652 1.00 . A A . 36 GLU HG2 1 1
18 30200 1 1 16 GLU HG3 H 0.947 -0.622 9.564 1.00 . A A . 36 GLU HG3 1 1
18 30201 1 1 16 GLU N N -1.379 -1.751 12.050 1.00 . A A . 36 GLU N 1 1
18 30202 1 1 16 GLU O O 0.004 1.502 11.714 1.00 . A A . 36 GLU O 1 1
18 30203 1 1 16 GLU OE1 O 3.284 -1.572 9.299 1.00 . A A . 36 GLU OE1 1 1
18 30204 1 1 16 GLU OE2 O 2.231 -3.499 9.185 1.00 . A A . 36 GLU OE2 1 1
18 30205 1 1 17 ILE C C -2.694 2.386 10.200 1.00 . A A . 37 ILE C 1 1
18 30206 1 1 17 ILE CA C -1.682 1.492 9.502 1.00 . A A . 37 ILE CA 1 1
18 30207 1 1 17 ILE CB C -2.215 1.032 8.124 1.00 . A A . 37 ILE CB 1 1
18 30208 1 1 17 ILE CD1 C -1.645 -0.438 6.125 1.00 . A A . 37 ILE CD1 1 1
18 30209 1 1 17 ILE CG1 C -1.166 0.169 7.423 1.00 . A A . 37 ILE CG1 1 1
18 30210 1 1 17 ILE CG2 C -2.576 2.221 7.243 1.00 . A A . 37 ILE CG2 1 1
18 30211 1 1 17 ILE H H -1.767 -0.516 10.149 1.00 . A A . 37 ILE H 1 1
18 30212 1 1 17 ILE HA H -0.773 2.055 9.345 1.00 . A A . 37 ILE HA 1 1
18 30213 1 1 17 ILE HB H -3.105 0.445 8.282 1.00 . A A . 37 ILE HB 1 1
18 30214 1 1 17 ILE HD11 H -0.835 -0.981 5.661 1.00 . A A . 37 ILE HD11 1 1
18 30215 1 1 17 ILE HD12 H -2.465 -1.114 6.321 1.00 . A A . 37 ILE HD12 1 1
18 30216 1 1 17 ILE HD13 H -1.976 0.347 5.460 1.00 . A A . 37 ILE HD13 1 1
18 30217 1 1 17 ILE HG12 H -0.305 0.779 7.202 1.00 . A A . 37 ILE HG12 1 1
18 30218 1 1 17 ILE HG13 H -0.873 -0.638 8.080 1.00 . A A . 37 ILE HG13 1 1
18 30219 1 1 17 ILE HG21 H -1.695 2.820 7.069 1.00 . A A . 37 ILE HG21 1 1
18 30220 1 1 17 ILE HG22 H -2.960 1.864 6.299 1.00 . A A . 37 ILE HG22 1 1
18 30221 1 1 17 ILE HG23 H -3.331 2.819 7.734 1.00 . A A . 37 ILE HG23 1 1
18 30222 1 1 17 ILE N N -1.359 0.353 10.346 1.00 . A A . 37 ILE N 1 1
18 30223 1 1 17 ILE O O -2.761 3.583 9.941 1.00 . A A . 37 ILE O 1 1
18 30224 1 1 18 GLN C C -3.631 3.540 12.815 1.00 . A A . 38 GLN C 1 1
18 30225 1 1 18 GLN CA C -4.379 2.543 11.946 1.00 . A A . 38 GLN CA 1 1
18 30226 1 1 18 GLN CB C -5.192 1.591 12.814 1.00 . A A . 38 GLN CB 1 1
18 30227 1 1 18 GLN CD C -7.430 2.632 12.306 1.00 . A A . 38 GLN CD 1 1
18 30228 1 1 18 GLN CG C -6.594 1.362 12.280 1.00 . A A . 38 GLN CG 1 1
18 30229 1 1 18 GLN H H -3.416 0.816 11.204 1.00 . A A . 38 GLN H 1 1
18 30230 1 1 18 GLN HA H -5.052 3.086 11.298 1.00 . A A . 38 GLN HA 1 1
18 30231 1 1 18 GLN HB2 H -4.682 0.639 12.859 1.00 . A A . 38 GLN HB2 1 1
18 30232 1 1 18 GLN HB3 H -5.267 1.998 13.811 1.00 . A A . 38 GLN HB3 1 1
18 30233 1 1 18 GLN HE21 H -6.781 3.145 10.490 1.00 . A A . 38 GLN HE21 1 1
18 30234 1 1 18 GLN HE22 H -7.881 4.251 11.245 1.00 . A A . 38 GLN HE22 1 1
18 30235 1 1 18 GLN HG2 H -6.525 1.015 11.260 1.00 . A A . 38 GLN HG2 1 1
18 30236 1 1 18 GLN HG3 H -7.080 0.613 12.886 1.00 . A A . 38 GLN HG3 1 1
18 30237 1 1 18 GLN N N -3.459 1.792 11.108 1.00 . A A . 38 GLN N 1 1
18 30238 1 1 18 GLN NE2 N -7.363 3.419 11.239 1.00 . A A . 38 GLN NE2 1 1
18 30239 1 1 18 GLN O O -4.049 4.679 12.977 1.00 . A A . 38 GLN O 1 1
18 30240 1 1 18 GLN OE1 O -8.127 2.910 13.279 1.00 . A A . 38 GLN OE1 1 1
18 30241 1 1 19 LYS C C -0.769 4.854 13.444 1.00 . A A . 39 LYS C 1 1
18 30242 1 1 19 LYS CA C -1.711 3.954 14.244 1.00 . A A . 39 LYS CA 1 1
18 30243 1 1 19 LYS CB C -0.937 3.102 15.255 1.00 . A A . 39 LYS CB 1 1
18 30244 1 1 19 LYS CD C 0.565 1.129 15.698 1.00 . A A . 39 LYS CD 1 1
18 30245 1 1 19 LYS CE C -0.341 0.577 16.780 1.00 . A A . 39 LYS CE 1 1
18 30246 1 1 19 LYS CG C -0.248 1.884 14.658 1.00 . A A . 39 LYS CG 1 1
18 30247 1 1 19 LYS H H -2.201 2.194 13.171 1.00 . A A . 39 LYS H 1 1
18 30248 1 1 19 LYS HA H -2.404 4.586 14.784 1.00 . A A . 39 LYS HA 1 1
18 30249 1 1 19 LYS HB2 H -0.185 3.720 15.721 1.00 . A A . 39 LYS HB2 1 1
18 30250 1 1 19 LYS HB3 H -1.625 2.763 16.015 1.00 . A A . 39 LYS HB3 1 1
18 30251 1 1 19 LYS HD2 H 1.080 0.310 15.216 1.00 . A A . 39 LYS HD2 1 1
18 30252 1 1 19 LYS HD3 H 1.284 1.801 16.146 1.00 . A A . 39 LYS HD3 1 1
18 30253 1 1 19 LYS HE2 H 0.239 0.414 17.675 1.00 . A A . 39 LYS HE2 1 1
18 30254 1 1 19 LYS HE3 H -1.109 1.311 16.977 1.00 . A A . 39 LYS HE3 1 1
18 30255 1 1 19 LYS HG2 H -1.005 1.219 14.275 1.00 . A A . 39 LYS HG2 1 1
18 30256 1 1 19 LYS HG3 H 0.402 2.200 13.855 1.00 . A A . 39 LYS HG3 1 1
18 30257 1 1 19 LYS HZ1 H -0.310 -1.482 16.407 1.00 . A A . 39 LYS HZ1 1 1
18 30258 1 1 19 LYS HZ2 H -1.389 -0.620 15.414 1.00 . A A . 39 LYS HZ2 1 1
18 30259 1 1 19 LYS HZ3 H -1.777 -0.920 17.036 1.00 . A A . 39 LYS HZ3 1 1
18 30260 1 1 19 LYS N N -2.506 3.105 13.364 1.00 . A A . 39 LYS N 1 1
18 30261 1 1 19 LYS NZ N -0.997 -0.697 16.379 1.00 . A A . 39 LYS NZ 1 1
18 30262 1 1 19 LYS O O 0.152 5.450 13.996 1.00 . A A . 39 LYS O 1 1
18 30263 1 1 20 HIS C C -1.232 6.820 10.613 1.00 . A A . 40 HIS C 1 1
18 30264 1 1 20 HIS CA C -0.260 5.823 11.250 1.00 . A A . 40 HIS CA 1 1
18 30265 1 1 20 HIS CB C 0.485 5.022 10.160 1.00 . A A . 40 HIS CB 1 1
18 30266 1 1 20 HIS CD2 C 2.489 4.391 11.694 1.00 . A A . 40 HIS CD2 1 1
18 30267 1 1 20 HIS CE1 C 2.975 2.445 10.816 1.00 . A A . 40 HIS CE1 1 1
18 30268 1 1 20 HIS CG C 1.610 4.176 10.686 1.00 . A A . 40 HIS CG 1 1
18 30269 1 1 20 HIS H H -1.711 4.362 11.750 1.00 . A A . 40 HIS H 1 1
18 30270 1 1 20 HIS HA H 0.462 6.369 11.846 1.00 . A A . 40 HIS HA 1 1
18 30271 1 1 20 HIS HB2 H -0.204 4.369 9.653 1.00 . A A . 40 HIS HB2 1 1
18 30272 1 1 20 HIS HB3 H 0.900 5.715 9.443 1.00 . A A . 40 HIS HB3 1 1
18 30273 1 1 20 HIS HD1 H 1.488 2.498 9.412 1.00 . A A . 40 HIS HD1 1 1
18 30274 1 1 20 HIS HD2 H 2.513 5.253 12.349 1.00 . A A . 40 HIS HD2 1 1
18 30275 1 1 20 HIS HE1 H 3.445 1.490 10.624 1.00 . A A . 40 HIS HE1 1 1
18 30276 1 1 20 HIS HE2 H 4.128 3.228 12.317 1.00 . A A . 40 HIS HE2 1 1
18 30277 1 1 20 HIS N N -1.004 4.928 12.137 1.00 . A A . 40 HIS N 1 1
18 30278 1 1 20 HIS ND1 N 1.943 2.946 10.155 1.00 . A A . 40 HIS ND1 1 1
18 30279 1 1 20 HIS NE2 N 3.323 3.303 11.751 1.00 . A A . 40 HIS NE2 1 1
18 30280 1 1 20 HIS O O -1.150 7.126 9.427 1.00 . A A . 40 HIS O 1 1
18 30281 1 1 21 ASN C C -3.026 9.601 11.437 1.00 . A A . 41 ASN C 1 1
18 30282 1 1 21 ASN CA C -3.265 8.165 10.987 1.00 . A A . 41 ASN CA 1 1
18 30283 1 1 21 ASN CB C -4.599 7.702 11.600 1.00 . A A . 41 ASN CB 1 1
18 30284 1 1 21 ASN CG C -4.733 8.045 13.087 1.00 . A A . 41 ASN CG 1 1
18 30285 1 1 21 ASN H H -2.154 7.010 12.373 1.00 . A A . 41 ASN H 1 1
18 30286 1 1 21 ASN HA H -3.333 8.119 9.912 1.00 . A A . 41 ASN HA 1 1
18 30287 1 1 21 ASN HB2 H -5.411 8.172 11.071 1.00 . A A . 41 ASN HB2 1 1
18 30288 1 1 21 ASN HB3 H -4.678 6.629 11.491 1.00 . A A . 41 ASN HB3 1 1
18 30289 1 1 21 ASN HD21 H -4.155 6.210 13.597 1.00 . A A . 41 ASN HD21 1 1
18 30290 1 1 21 ASN HD22 H -4.538 7.277 14.906 1.00 . A A . 41 ASN HD22 1 1
18 30291 1 1 21 ASN N N -2.178 7.283 11.435 1.00 . A A . 41 ASN N 1 1
18 30292 1 1 21 ASN ND2 N -4.439 7.087 13.952 1.00 . A A . 41 ASN ND2 1 1
18 30293 1 1 21 ASN O O -3.862 10.479 11.217 1.00 . A A . 41 ASN O 1 1
18 30294 1 1 21 ASN OD1 O -5.128 9.152 13.461 1.00 . A A . 41 ASN OD1 1 1
18 30295 1 1 22 HIS C C -0.389 11.709 12.777 1.00 . A A . 42 HIS C 1 1
18 30296 1 1 22 HIS CA C -1.746 11.017 12.920 1.00 . A A . 42 HIS CA 1 1
18 30297 1 1 22 HIS CB C -1.971 10.617 14.386 1.00 . A A . 42 HIS CB 1 1
18 30298 1 1 22 HIS CD2 C -1.272 8.568 15.830 1.00 . A A . 42 HIS CD2 1 1
18 30299 1 1 22 HIS CE1 C 0.726 8.243 14.993 1.00 . A A . 42 HIS CE1 1 1
18 30300 1 1 22 HIS CG C -1.075 9.508 14.873 1.00 . A A . 42 HIS CG 1 1
18 30301 1 1 22 HIS H H -1.126 9.235 11.936 1.00 . A A . 42 HIS H 1 1
18 30302 1 1 22 HIS HA H -2.520 11.715 12.635 1.00 . A A . 42 HIS HA 1 1
18 30303 1 1 22 HIS HB2 H -1.800 11.477 15.015 1.00 . A A . 42 HIS HB2 1 1
18 30304 1 1 22 HIS HB3 H -2.997 10.293 14.505 1.00 . A A . 42 HIS HB3 1 1
18 30305 1 1 22 HIS HD1 H 0.615 9.770 13.635 1.00 . A A . 42 HIS HD1 1 1
18 30306 1 1 22 HIS HD2 H -2.155 8.456 16.443 1.00 . A A . 42 HIS HD2 1 1
18 30307 1 1 22 HIS HE1 H 1.717 7.846 14.815 1.00 . A A . 42 HIS HE1 1 1
18 30308 1 1 22 HIS HE2 H -0.081 6.912 16.317 1.00 . A A . 42 HIS HE2 1 1
18 30309 1 1 22 HIS N N -1.888 9.836 12.074 1.00 . A A . 42 HIS N 1 1
18 30310 1 1 22 HIS ND1 N 0.188 9.272 14.367 1.00 . A A . 42 HIS ND1 1 1
18 30311 1 1 22 HIS NE2 N -0.138 7.794 15.885 1.00 . A A . 42 HIS NE2 1 1
18 30312 1 1 22 HIS O O 0.425 11.340 11.948 1.00 . A A . 42 HIS O 1 1
18 30313 1 1 23 SER C C 2.330 12.768 13.366 1.00 . A A . 43 SER C 1 1
18 30314 1 1 23 SER CA C 1.032 13.525 13.694 1.00 . A A . 43 SER CA 1 1
18 30315 1 1 23 SER CB C 1.118 14.126 15.098 1.00 . A A . 43 SER CB 1 1
18 30316 1 1 23 SER H H -0.831 12.820 14.371 1.00 . A A . 43 SER H 1 1
18 30317 1 1 23 SER HA H 0.891 14.323 12.981 1.00 . A A . 43 SER HA 1 1
18 30318 1 1 23 SER HB2 H 1.700 13.475 15.733 1.00 . A A . 43 SER HB2 1 1
18 30319 1 1 23 SER HB3 H 1.581 15.098 15.052 1.00 . A A . 43 SER HB3 1 1
18 30320 1 1 23 SER HG H -0.331 15.183 15.915 1.00 . A A . 43 SER HG 1 1
18 30321 1 1 23 SER N N -0.158 12.668 13.673 1.00 . A A . 43 SER N 1 1
18 30322 1 1 23 SER O O 3.086 13.154 12.476 1.00 . A A . 43 SER O 1 1
18 30323 1 1 23 SER OG O -0.188 14.264 15.650 1.00 . A A . 43 SER OG 1 1
18 30324 1 1 24 LYS C C 4.013 10.134 12.767 1.00 . A A . 44 LYS C 1 1
18 30325 1 1 24 LYS CA C 3.836 10.949 14.053 1.00 . A A . 44 LYS CA 1 1
18 30326 1 1 24 LYS CB C 3.947 10.032 15.274 1.00 . A A . 44 LYS CB 1 1
18 30327 1 1 24 LYS CD C 4.460 9.848 17.737 1.00 . A A . 44 LYS CD 1 1
18 30328 1 1 24 LYS CE C 5.075 10.576 18.925 1.00 . A A . 44 LYS CE 1 1
18 30329 1 1 24 LYS CG C 4.298 10.782 16.549 1.00 . A A . 44 LYS CG 1 1
18 30330 1 1 24 LYS H H 1.876 11.384 14.723 1.00 . A A . 44 LYS H 1 1
18 30331 1 1 24 LYS HA H 4.634 11.676 14.105 1.00 . A A . 44 LYS HA 1 1
18 30332 1 1 24 LYS HB2 H 3.000 9.531 15.423 1.00 . A A . 44 LYS HB2 1 1
18 30333 1 1 24 LYS HB3 H 4.712 9.293 15.091 1.00 . A A . 44 LYS HB3 1 1
18 30334 1 1 24 LYS HD2 H 3.492 9.466 18.020 1.00 . A A . 44 LYS HD2 1 1
18 30335 1 1 24 LYS HD3 H 5.106 9.030 17.454 1.00 . A A . 44 LYS HD3 1 1
18 30336 1 1 24 LYS HE2 H 4.461 11.432 19.167 1.00 . A A . 44 LYS HE2 1 1
18 30337 1 1 24 LYS HE3 H 5.103 9.905 19.769 1.00 . A A . 44 LYS HE3 1 1
18 30338 1 1 24 LYS HG2 H 5.227 11.308 16.395 1.00 . A A . 44 LYS HG2 1 1
18 30339 1 1 24 LYS HG3 H 3.512 11.492 16.764 1.00 . A A . 44 LYS HG3 1 1
18 30340 1 1 24 LYS HZ1 H 7.094 10.224 18.530 1.00 . A A . 44 LYS HZ1 1 1
18 30341 1 1 24 LYS HZ2 H 6.809 11.656 19.392 1.00 . A A . 44 LYS HZ2 1 1
18 30342 1 1 24 LYS HZ3 H 6.471 11.581 17.731 1.00 . A A . 44 LYS HZ3 1 1
18 30343 1 1 24 LYS N N 2.568 11.687 14.108 1.00 . A A . 44 LYS N 1 1
18 30344 1 1 24 LYS NZ N 6.456 11.041 18.624 1.00 . A A . 44 LYS NZ 1 1
18 30345 1 1 24 LYS O O 5.102 9.619 12.515 1.00 . A A . 44 LYS O 1 1
18 30346 1 1 25 SER C C 1.616 9.287 10.058 1.00 . A A . 45 SER C 1 1
18 30347 1 1 25 SER CA C 2.985 9.261 10.717 1.00 . A A . 45 SER CA 1 1
18 30348 1 1 25 SER CB C 3.411 7.801 10.948 1.00 . A A . 45 SER CB 1 1
18 30349 1 1 25 SER H H 2.133 10.510 12.199 1.00 . A A . 45 SER H 1 1
18 30350 1 1 25 SER HA H 3.695 9.736 10.056 1.00 . A A . 45 SER HA 1 1
18 30351 1 1 25 SER HB2 H 4.379 7.781 11.416 1.00 . A A . 45 SER HB2 1 1
18 30352 1 1 25 SER HB3 H 2.693 7.324 11.599 1.00 . A A . 45 SER HB3 1 1
18 30353 1 1 25 SER HG H 4.126 7.471 9.146 1.00 . A A . 45 SER HG 1 1
18 30354 1 1 25 SER N N 2.954 10.026 11.967 1.00 . A A . 45 SER N 1 1
18 30355 1 1 25 SER O O 0.607 9.052 10.726 1.00 . A A . 45 SER O 1 1
18 30356 1 1 25 SER OG O 3.476 7.071 9.732 1.00 . A A . 45 SER OG 1 1
18 30357 1 1 26 THR C C 0.343 8.710 6.793 1.00 . A A . 46 THR C 1 1
18 30358 1 1 26 THR CA C 0.323 9.598 8.038 1.00 . A A . 46 THR CA 1 1
18 30359 1 1 26 THR CB C -0.010 11.042 7.619 1.00 . A A . 46 THR CB 1 1
18 30360 1 1 26 THR CG2 C -1.439 11.130 7.107 1.00 . A A . 46 THR CG2 1 1
18 30361 1 1 26 THR H H 2.420 9.671 8.269 1.00 . A A . 46 THR H 1 1
18 30362 1 1 26 THR HA H -0.457 9.252 8.702 1.00 . A A . 46 THR HA 1 1
18 30363 1 1 26 THR HB H 0.662 11.341 6.825 1.00 . A A . 46 THR HB 1 1
18 30364 1 1 26 THR HG1 H -0.692 12.330 8.948 1.00 . A A . 46 THR HG1 1 1
18 30365 1 1 26 THR HG21 H -1.673 12.153 6.859 1.00 . A A . 46 THR HG21 1 1
18 30366 1 1 26 THR HG22 H -2.114 10.783 7.874 1.00 . A A . 46 THR HG22 1 1
18 30367 1 1 26 THR HG23 H -1.544 10.513 6.229 1.00 . A A . 46 THR HG23 1 1
18 30368 1 1 26 THR N N 1.583 9.534 8.758 1.00 . A A . 46 THR N 1 1
18 30369 1 1 26 THR O O 1.034 9.006 5.813 1.00 . A A . 46 THR O 1 1
18 30370 1 1 26 THR OG1 O 0.153 11.927 8.736 1.00 . A A . 46 THR OG1 1 1
18 30371 1 1 27 TRP C C -2.053 6.748 5.290 1.00 . A A . 47 TRP C 1 1
18 30372 1 1 27 TRP CA C -0.588 6.755 5.684 1.00 . A A . 47 TRP CA 1 1
18 30373 1 1 27 TRP CB C -0.146 5.311 5.952 1.00 . A A . 47 TRP CB 1 1
18 30374 1 1 27 TRP CD1 C 2.298 6.082 6.075 1.00 . A A . 47 TRP CD1 1 1
18 30375 1 1 27 TRP CD2 C 1.986 3.924 6.583 1.00 . A A . 47 TRP CD2 1 1
18 30376 1 1 27 TRP CE2 C 3.359 4.211 6.671 1.00 . A A . 47 TRP CE2 1 1
18 30377 1 1 27 TRP CE3 C 1.551 2.623 6.859 1.00 . A A . 47 TRP CE3 1 1
18 30378 1 1 27 TRP CG C 1.325 5.136 6.198 1.00 . A A . 47 TRP CG 1 1
18 30379 1 1 27 TRP CH2 C 3.847 1.983 7.290 1.00 . A A . 47 TRP CH2 1 1
18 30380 1 1 27 TRP CZ2 C 4.298 3.248 7.027 1.00 . A A . 47 TRP CZ2 1 1
18 30381 1 1 27 TRP CZ3 C 2.488 1.666 7.210 1.00 . A A . 47 TRP CZ3 1 1
18 30382 1 1 27 TRP H H -0.853 7.380 7.691 1.00 . A A . 47 TRP H 1 1
18 30383 1 1 27 TRP HA H -0.007 7.162 4.871 1.00 . A A . 47 TRP HA 1 1
18 30384 1 1 27 TRP HB2 H -0.673 4.933 6.813 1.00 . A A . 47 TRP HB2 1 1
18 30385 1 1 27 TRP HB3 H -0.408 4.708 5.092 1.00 . A A . 47 TRP HB3 1 1
18 30386 1 1 27 TRP HD1 H 2.116 7.110 5.793 1.00 . A A . 47 TRP HD1 1 1
18 30387 1 1 27 TRP HE1 H 4.383 6.015 6.329 1.00 . A A . 47 TRP HE1 1 1
18 30388 1 1 27 TRP HE3 H 0.504 2.361 6.807 1.00 . A A . 47 TRP HE3 1 1
18 30389 1 1 27 TRP HH2 H 4.546 1.204 7.563 1.00 . A A . 47 TRP HH2 1 1
18 30390 1 1 27 TRP HZ2 H 5.342 3.477 7.097 1.00 . A A . 47 TRP HZ2 1 1
18 30391 1 1 27 TRP HZ3 H 2.171 0.657 7.425 1.00 . A A . 47 TRP HZ3 1 1
18 30392 1 1 27 TRP N N -0.401 7.614 6.846 1.00 . A A . 47 TRP N 1 1
18 30393 1 1 27 TRP NE1 N 3.524 5.535 6.358 1.00 . A A . 47 TRP NE1 1 1
18 30394 1 1 27 TRP O O -2.867 7.416 5.919 1.00 . A A . 47 TRP O 1 1
18 30395 1 1 28 LEU C C -3.988 4.448 3.207 1.00 . A A . 48 LEU C 1 1
18 30396 1 1 28 LEU CA C -3.793 5.777 3.918 1.00 . A A . 48 LEU CA 1 1
18 30397 1 1 28 LEU CB C -4.355 6.907 3.050 1.00 . A A . 48 LEU CB 1 1
18 30398 1 1 28 LEU CD1 C -4.752 7.547 0.657 1.00 . A A . 48 LEU CD1 1 1
18 30399 1 1 28 LEU CD2 C -2.534 7.987 1.707 1.00 . A A . 48 LEU CD2 1 1
18 30400 1 1 28 LEU CG C -3.724 7.044 1.660 1.00 . A A . 48 LEU CG 1 1
18 30401 1 1 28 LEU H H -1.693 5.568 3.721 1.00 . A A . 48 LEU H 1 1
18 30402 1 1 28 LEU HA H -4.348 5.750 4.846 1.00 . A A . 48 LEU HA 1 1
18 30403 1 1 28 LEU HB2 H -5.415 6.743 2.929 1.00 . A A . 48 LEU HB2 1 1
18 30404 1 1 28 LEU HB3 H -4.209 7.837 3.577 1.00 . A A . 48 LEU HB3 1 1
18 30405 1 1 28 LEU HD11 H -4.270 7.729 -0.294 1.00 . A A . 48 LEU HD11 1 1
18 30406 1 1 28 LEU HD12 H -5.527 6.804 0.533 1.00 . A A . 48 LEU HD12 1 1
18 30407 1 1 28 LEU HD13 H -5.190 8.466 1.019 1.00 . A A . 48 LEU HD13 1 1
18 30408 1 1 28 LEU HD21 H -1.815 7.621 2.423 1.00 . A A . 48 LEU HD21 1 1
18 30409 1 1 28 LEU HD22 H -2.075 8.039 0.730 1.00 . A A . 48 LEU HD22 1 1
18 30410 1 1 28 LEU HD23 H -2.867 8.971 2.002 1.00 . A A . 48 LEU HD23 1 1
18 30411 1 1 28 LEU HG H -3.377 6.076 1.328 1.00 . A A . 48 LEU HG 1 1
18 30412 1 1 28 LEU N N -2.394 5.991 4.261 1.00 . A A . 48 LEU N 1 1
18 30413 1 1 28 LEU O O -3.022 3.737 2.925 1.00 . A A . 48 LEU O 1 1
18 30414 1 1 29 ILE C C -6.618 3.231 1.102 1.00 . A A . 49 ILE C 1 1
18 30415 1 1 29 ILE CA C -5.590 2.914 2.185 1.00 . A A . 49 ILE CA 1 1
18 30416 1 1 29 ILE CB C -6.143 1.820 3.135 1.00 . A A . 49 ILE CB 1 1
18 30417 1 1 29 ILE CD1 C -5.516 0.376 5.142 1.00 . A A . 49 ILE CD1 1 1
18 30418 1 1 29 ILE CG1 C -5.062 1.410 4.136 1.00 . A A . 49 ILE CG1 1 1
18 30419 1 1 29 ILE CG2 C -6.644 0.603 2.358 1.00 . A A . 49 ILE CG2 1 1
18 30420 1 1 29 ILE H H -5.970 4.719 3.216 1.00 . A A . 49 ILE H 1 1
18 30421 1 1 29 ILE HA H -4.691 2.539 1.719 1.00 . A A . 49 ILE HA 1 1
18 30422 1 1 29 ILE HB H -6.980 2.236 3.676 1.00 . A A . 49 ILE HB 1 1
18 30423 1 1 29 ILE HD11 H -6.326 0.777 5.730 1.00 . A A . 49 ILE HD11 1 1
18 30424 1 1 29 ILE HD12 H -5.854 -0.509 4.622 1.00 . A A . 49 ILE HD12 1 1
18 30425 1 1 29 ILE HD13 H -4.692 0.121 5.790 1.00 . A A . 49 ILE HD13 1 1
18 30426 1 1 29 ILE HG12 H -4.222 0.999 3.600 1.00 . A A . 49 ILE HG12 1 1
18 30427 1 1 29 ILE HG13 H -4.740 2.284 4.681 1.00 . A A . 49 ILE HG13 1 1
18 30428 1 1 29 ILE HG21 H -5.844 0.204 1.752 1.00 . A A . 49 ILE HG21 1 1
18 30429 1 1 29 ILE HG22 H -6.979 -0.152 3.056 1.00 . A A . 49 ILE HG22 1 1
18 30430 1 1 29 ILE HG23 H -7.467 0.894 1.722 1.00 . A A . 49 ILE HG23 1 1
18 30431 1 1 29 ILE N N -5.246 4.124 2.919 1.00 . A A . 49 ILE N 1 1
18 30432 1 1 29 ILE O O -7.643 3.868 1.362 1.00 . A A . 49 ILE O 1 1
18 30433 1 1 30 LEU C C -7.582 1.660 -1.857 1.00 . A A . 50 LEU C 1 1
18 30434 1 1 30 LEU CA C -7.243 3.004 -1.232 1.00 . A A . 50 LEU CA 1 1
18 30435 1 1 30 LEU CB C -6.622 3.931 -2.278 1.00 . A A . 50 LEU CB 1 1
18 30436 1 1 30 LEU CD1 C -5.909 6.215 -3.001 1.00 . A A . 50 LEU CD1 1 1
18 30437 1 1 30 LEU CD2 C -7.898 5.948 -1.500 1.00 . A A . 50 LEU CD2 1 1
18 30438 1 1 30 LEU CG C -6.523 5.402 -1.874 1.00 . A A . 50 LEU CG 1 1
18 30439 1 1 30 LEU H H -5.467 2.358 -0.274 1.00 . A A . 50 LEU H 1 1
18 30440 1 1 30 LEU HA H -8.148 3.455 -0.851 1.00 . A A . 50 LEU HA 1 1
18 30441 1 1 30 LEU HB2 H -5.626 3.573 -2.496 1.00 . A A . 50 LEU HB2 1 1
18 30442 1 1 30 LEU HB3 H -7.211 3.868 -3.180 1.00 . A A . 50 LEU HB3 1 1
18 30443 1 1 30 LEU HD11 H -5.912 7.261 -2.737 1.00 . A A . 50 LEU HD11 1 1
18 30444 1 1 30 LEU HD12 H -4.893 5.890 -3.166 1.00 . A A . 50 LEU HD12 1 1
18 30445 1 1 30 LEU HD13 H -6.484 6.068 -3.906 1.00 . A A . 50 LEU HD13 1 1
18 30446 1 1 30 LEU HD21 H -8.310 5.361 -0.693 1.00 . A A . 50 LEU HD21 1 1
18 30447 1 1 30 LEU HD22 H -7.804 6.977 -1.186 1.00 . A A . 50 LEU HD22 1 1
18 30448 1 1 30 LEU HD23 H -8.554 5.892 -2.356 1.00 . A A . 50 LEU HD23 1 1
18 30449 1 1 30 LEU HG H -5.881 5.490 -1.009 1.00 . A A . 50 LEU HG 1 1
18 30450 1 1 30 LEU N N -6.328 2.813 -0.117 1.00 . A A . 50 LEU N 1 1
18 30451 1 1 30 LEU O O -6.751 1.080 -2.560 1.00 . A A . 50 LEU O 1 1
18 30452 1 1 31 HIS C C -8.507 -1.271 -1.240 1.00 . A A . 51 HIS C 1 1
18 30453 1 1 31 HIS CA C -9.231 -0.169 -2.010 1.00 . A A . 51 HIS CA 1 1
18 30454 1 1 31 HIS CB C -9.019 -0.395 -3.513 1.00 . A A . 51 HIS CB 1 1
18 30455 1 1 31 HIS CD2 C -10.071 1.648 -4.706 1.00 . A A . 51 HIS CD2 1 1
18 30456 1 1 31 HIS CE1 C -11.637 0.590 -5.807 1.00 . A A . 51 HIS CE1 1 1
18 30457 1 1 31 HIS CG C -9.979 0.337 -4.389 1.00 . A A . 51 HIS CG 1 1
18 30458 1 1 31 HIS H H -9.409 1.713 -1.050 1.00 . A A . 51 HIS H 1 1
18 30459 1 1 31 HIS HA H -10.287 -0.244 -1.796 1.00 . A A . 51 HIS HA 1 1
18 30460 1 1 31 HIS HB2 H -8.024 -0.080 -3.781 1.00 . A A . 51 HIS HB2 1 1
18 30461 1 1 31 HIS HB3 H -9.121 -1.451 -3.720 1.00 . A A . 51 HIS HB3 1 1
18 30462 1 1 31 HIS HD1 H -11.173 -1.266 -5.072 1.00 . A A . 51 HIS HD1 1 1
18 30463 1 1 31 HIS HD2 H -9.452 2.445 -4.317 1.00 . A A . 51 HIS HD2 1 1
18 30464 1 1 31 HIS HE1 H -12.473 0.381 -6.459 1.00 . A A . 51 HIS HE1 1 1
18 30465 1 1 31 HIS HE2 H -11.539 2.640 -5.841 1.00 . A A . 51 HIS HE2 1 1
18 30466 1 1 31 HIS N N -8.789 1.165 -1.576 1.00 . A A . 51 HIS N 1 1
18 30467 1 1 31 HIS ND1 N -10.976 -0.297 -5.093 1.00 . A A . 51 HIS ND1 1 1
18 30468 1 1 31 HIS NE2 N -11.108 1.778 -5.589 1.00 . A A . 51 HIS NE2 1 1
18 30469 1 1 31 HIS O O -9.127 -2.067 -0.550 1.00 . A A . 51 HIS O 1 1
18 30470 1 1 32 HIS C C -4.997 -1.867 -0.454 1.00 . A A . 52 HIS C 1 1
18 30471 1 1 32 HIS CA C -6.368 -2.380 -0.825 1.00 . A A . 52 HIS CA 1 1
18 30472 1 1 32 HIS CB C -6.158 -3.475 -1.865 1.00 . A A . 52 HIS CB 1 1
18 30473 1 1 32 HIS CD2 C -8.191 -4.830 -1.003 1.00 . A A . 52 HIS CD2 1 1
18 30474 1 1 32 HIS CE1 C -7.910 -6.608 -2.244 1.00 . A A . 52 HIS CE1 1 1
18 30475 1 1 32 HIS CG C -7.094 -4.627 -1.768 1.00 . A A . 52 HIS CG 1 1
18 30476 1 1 32 HIS H H -6.751 -0.577 -1.867 1.00 . A A . 52 HIS H 1 1
18 30477 1 1 32 HIS HA H -6.859 -2.789 0.043 1.00 . A A . 52 HIS HA 1 1
18 30478 1 1 32 HIS HB2 H -6.274 -3.047 -2.849 1.00 . A A . 52 HIS HB2 1 1
18 30479 1 1 32 HIS HB3 H -5.154 -3.858 -1.764 1.00 . A A . 52 HIS HB3 1 1
18 30480 1 1 32 HIS HD1 H -6.214 -5.928 -3.174 1.00 . A A . 52 HIS HD1 1 1
18 30481 1 1 32 HIS HD2 H -8.606 -4.143 -0.277 1.00 . A A . 52 HIS HD2 1 1
18 30482 1 1 32 HIS HE1 H -8.038 -7.588 -2.681 1.00 . A A . 52 HIS HE1 1 1
18 30483 1 1 32 HIS HE2 H -9.468 -6.496 -0.909 1.00 . A A . 52 HIS HE2 1 1
18 30484 1 1 32 HIS N N -7.190 -1.306 -1.380 1.00 . A A . 52 HIS N 1 1
18 30485 1 1 32 HIS ND1 N -6.944 -5.762 -2.530 1.00 . A A . 52 HIS ND1 1 1
18 30486 1 1 32 HIS NE2 N -8.679 -6.069 -1.321 1.00 . A A . 52 HIS NE2 1 1
18 30487 1 1 32 HIS O O -4.363 -2.349 0.478 1.00 . A A . 52 HIS O 1 1
18 30488 1 1 33 LYS C C -2.836 0.550 -0.213 1.00 . A A . 53 LYS C 1 1
18 30489 1 1 33 LYS CA C -3.132 -0.552 -1.214 1.00 . A A . 53 LYS CA 1 1
18 30490 1 1 33 LYS CB C -2.688 -0.181 -2.632 1.00 . A A . 53 LYS CB 1 1
18 30491 1 1 33 LYS CD C -3.383 -0.861 -4.977 1.00 . A A . 53 LYS CD 1 1
18 30492 1 1 33 LYS CE C -2.243 -0.335 -5.824 1.00 . A A . 53 LYS CE 1 1
18 30493 1 1 33 LYS CG C -2.911 -1.330 -3.608 1.00 . A A . 53 LYS CG 1 1
18 30494 1 1 33 LYS H H -5.140 -0.424 -1.818 1.00 . A A . 53 LYS H 1 1
18 30495 1 1 33 LYS HA H -2.584 -1.431 -0.911 1.00 . A A . 53 LYS HA 1 1
18 30496 1 1 33 LYS HB2 H -3.252 0.680 -2.970 1.00 . A A . 53 LYS HB2 1 1
18 30497 1 1 33 LYS HB3 H -1.638 0.060 -2.627 1.00 . A A . 53 LYS HB3 1 1
18 30498 1 1 33 LYS HD2 H -3.842 -1.693 -5.490 1.00 . A A . 53 LYS HD2 1 1
18 30499 1 1 33 LYS HD3 H -4.112 -0.074 -4.843 1.00 . A A . 53 LYS HD3 1 1
18 30500 1 1 33 LYS HE2 H -1.946 0.632 -5.449 1.00 . A A . 53 LYS HE2 1 1
18 30501 1 1 33 LYS HE3 H -1.413 -1.022 -5.753 1.00 . A A . 53 LYS HE3 1 1
18 30502 1 1 33 LYS HG2 H -1.980 -1.866 -3.730 1.00 . A A . 53 LYS HG2 1 1
18 30503 1 1 33 LYS HG3 H -3.653 -1.994 -3.190 1.00 . A A . 53 LYS HG3 1 1
18 30504 1 1 33 LYS HZ1 H -3.399 0.502 -7.353 1.00 . A A . 53 LYS HZ1 1 1
18 30505 1 1 33 LYS HZ2 H -2.981 -1.120 -7.614 1.00 . A A . 53 LYS HZ2 1 1
18 30506 1 1 33 LYS HZ3 H -1.825 0.095 -7.824 1.00 . A A . 53 LYS HZ3 1 1
18 30507 1 1 33 LYS N N -4.530 -0.907 -1.229 1.00 . A A . 53 LYS N 1 1
18 30508 1 1 33 LYS NZ N -2.640 -0.201 -7.252 1.00 . A A . 53 LYS NZ 1 1
18 30509 1 1 33 LYS O O -3.532 1.568 -0.166 1.00 . A A . 53 LYS O 1 1
18 30510 1 1 34 VAL C C -0.454 2.314 0.864 1.00 . A A . 54 VAL C 1 1
18 30511 1 1 34 VAL CA C -1.357 1.298 1.559 1.00 . A A . 54 VAL CA 1 1
18 30512 1 1 34 VAL CB C -0.601 0.615 2.726 1.00 . A A . 54 VAL CB 1 1
18 30513 1 1 34 VAL CG1 C 0.556 -0.224 2.210 1.00 . A A . 54 VAL CG1 1 1
18 30514 1 1 34 VAL CG2 C -0.104 1.643 3.734 1.00 . A A . 54 VAL CG2 1 1
18 30515 1 1 34 VAL H H -1.334 -0.534 0.513 1.00 . A A . 54 VAL H 1 1
18 30516 1 1 34 VAL HA H -2.224 1.812 1.964 1.00 . A A . 54 VAL HA 1 1
18 30517 1 1 34 VAL HB H -1.289 -0.048 3.231 1.00 . A A . 54 VAL HB 1 1
18 30518 1 1 34 VAL HG11 H 1.072 -0.679 3.043 1.00 . A A . 54 VAL HG11 1 1
18 30519 1 1 34 VAL HG12 H 0.179 -0.994 1.555 1.00 . A A . 54 VAL HG12 1 1
18 30520 1 1 34 VAL HG13 H 1.242 0.408 1.666 1.00 . A A . 54 VAL HG13 1 1
18 30521 1 1 34 VAL HG21 H -0.940 2.210 4.116 1.00 . A A . 54 VAL HG21 1 1
18 30522 1 1 34 VAL HG22 H 0.390 1.137 4.551 1.00 . A A . 54 VAL HG22 1 1
18 30523 1 1 34 VAL HG23 H 0.592 2.313 3.252 1.00 . A A . 54 VAL HG23 1 1
18 30524 1 1 34 VAL N N -1.814 0.322 0.589 1.00 . A A . 54 VAL N 1 1
18 30525 1 1 34 VAL O O 0.399 1.948 0.039 1.00 . A A . 54 VAL O 1 1
18 30526 1 1 35 TYR C C 0.858 5.381 1.702 1.00 . A A . 55 TYR C 1 1
18 30527 1 1 35 TYR CA C 0.144 4.639 0.592 1.00 . A A . 55 TYR CA 1 1
18 30528 1 1 35 TYR CB C -0.693 5.634 -0.218 1.00 . A A . 55 TYR CB 1 1
18 30529 1 1 35 TYR CD1 C -2.584 4.310 -1.236 1.00 . A A . 55 TYR CD1 1 1
18 30530 1 1 35 TYR CD2 C -0.918 5.202 -2.684 1.00 . A A . 55 TYR CD2 1 1
18 30531 1 1 35 TYR CE1 C -3.242 3.769 -2.318 1.00 . A A . 55 TYR CE1 1 1
18 30532 1 1 35 TYR CE2 C -1.574 4.667 -3.772 1.00 . A A . 55 TYR CE2 1 1
18 30533 1 1 35 TYR CG C -1.410 5.033 -1.400 1.00 . A A . 55 TYR CG 1 1
18 30534 1 1 35 TYR CZ C -2.733 3.949 -3.585 1.00 . A A . 55 TYR CZ 1 1
18 30535 1 1 35 TYR H H -1.395 3.812 1.780 1.00 . A A . 55 TYR H 1 1
18 30536 1 1 35 TYR HA H 0.877 4.179 -0.059 1.00 . A A . 55 TYR HA 1 1
18 30537 1 1 35 TYR HB2 H -1.440 6.071 0.426 1.00 . A A . 55 TYR HB2 1 1
18 30538 1 1 35 TYR HB3 H -0.044 6.415 -0.587 1.00 . A A . 55 TYR HB3 1 1
18 30539 1 1 35 TYR HD1 H -2.978 4.170 -0.240 1.00 . A A . 55 TYR HD1 1 1
18 30540 1 1 35 TYR HD2 H -0.005 5.760 -2.825 1.00 . A A . 55 TYR HD2 1 1
18 30541 1 1 35 TYR HE1 H -4.150 3.205 -2.171 1.00 . A A . 55 TYR HE1 1 1
18 30542 1 1 35 TYR HE2 H -1.173 4.809 -4.763 1.00 . A A . 55 TYR HE2 1 1
18 30543 1 1 35 TYR HH H -4.315 3.679 -4.637 1.00 . A A . 55 TYR HH 1 1
18 30544 1 1 35 TYR N N -0.673 3.582 1.156 1.00 . A A . 55 TYR N 1 1
18 30545 1 1 35 TYR O O 0.290 5.588 2.775 1.00 . A A . 55 TYR O 1 1
18 30546 1 1 35 TYR OH O -3.393 3.416 -4.668 1.00 . A A . 55 TYR OH 1 1
18 30547 1 1 36 ASP C C 2.769 8.035 1.970 1.00 . A A . 56 ASP C 1 1
18 30548 1 1 36 ASP CA C 2.824 6.584 2.406 1.00 . A A . 56 ASP CA 1 1
18 30549 1 1 36 ASP CB C 4.279 6.110 2.500 1.00 . A A . 56 ASP CB 1 1
18 30550 1 1 36 ASP CG C 5.094 6.825 3.564 1.00 . A A . 56 ASP CG 1 1
18 30551 1 1 36 ASP H H 2.509 5.532 0.603 1.00 . A A . 56 ASP H 1 1
18 30552 1 1 36 ASP HA H 2.352 6.485 3.373 1.00 . A A . 56 ASP HA 1 1
18 30553 1 1 36 ASP HB2 H 4.283 5.059 2.728 1.00 . A A . 56 ASP HB2 1 1
18 30554 1 1 36 ASP HB3 H 4.755 6.264 1.544 1.00 . A A . 56 ASP HB3 1 1
18 30555 1 1 36 ASP N N 2.086 5.777 1.453 1.00 . A A . 56 ASP N 1 1
18 30556 1 1 36 ASP O O 2.922 8.327 0.785 1.00 . A A . 56 ASP O 1 1
18 30557 1 1 36 ASP OD1 O 5.325 8.045 3.416 1.00 . A A . 56 ASP OD1 1 1
18 30558 1 1 36 ASP OD2 O 5.492 6.181 4.553 1.00 . A A . 56 ASP OD2 1 1
18 30559 1 1 37 LEU C C 3.809 10.980 3.181 1.00 . A A . 57 LEU C 1 1
18 30560 1 1 37 LEU CA C 2.589 10.354 2.536 1.00 . A A . 57 LEU CA 1 1
18 30561 1 1 37 LEU CB C 1.332 11.111 2.952 1.00 . A A . 57 LEU CB 1 1
18 30562 1 1 37 LEU CD1 C -1.155 11.281 3.040 1.00 . A A . 57 LEU CD1 1 1
18 30563 1 1 37 LEU CD2 C -0.040 10.424 0.969 1.00 . A A . 57 LEU CD2 1 1
18 30564 1 1 37 LEU CG C 0.017 10.488 2.491 1.00 . A A . 57 LEU CG 1 1
18 30565 1 1 37 LEU H H 2.273 8.676 3.797 1.00 . A A . 57 LEU H 1 1
18 30566 1 1 37 LEU HA H 2.696 10.418 1.465 1.00 . A A . 57 LEU HA 1 1
18 30567 1 1 37 LEU HB2 H 1.320 11.185 4.027 1.00 . A A . 57 LEU HB2 1 1
18 30568 1 1 37 LEU HB3 H 1.391 12.109 2.544 1.00 . A A . 57 LEU HB3 1 1
18 30569 1 1 37 LEU HD11 H -2.079 10.801 2.755 1.00 . A A . 57 LEU HD11 1 1
18 30570 1 1 37 LEU HD12 H -1.087 11.319 4.118 1.00 . A A . 57 LEU HD12 1 1
18 30571 1 1 37 LEU HD13 H -1.130 12.284 2.641 1.00 . A A . 57 LEU HD13 1 1
18 30572 1 1 37 LEU HD21 H -0.023 11.426 0.565 1.00 . A A . 57 LEU HD21 1 1
18 30573 1 1 37 LEU HD22 H 0.811 9.871 0.599 1.00 . A A . 57 LEU HD22 1 1
18 30574 1 1 37 LEU HD23 H -0.952 9.929 0.664 1.00 . A A . 57 LEU HD23 1 1
18 30575 1 1 37 LEU HG H -0.052 9.481 2.873 1.00 . A A . 57 LEU HG 1 1
18 30576 1 1 37 LEU N N 2.512 8.948 2.885 1.00 . A A . 57 LEU N 1 1
18 30577 1 1 37 LEU O O 4.736 11.407 2.492 1.00 . A A . 57 LEU O 1 1
18 30578 1 1 38 THR C C 5.341 12.919 4.978 1.00 . A A . 58 THR C 1 1
18 30579 1 1 38 THR CA C 4.851 11.515 5.373 1.00 . A A . 58 THR CA 1 1
18 30580 1 1 38 THR CB C 6.027 10.534 5.457 1.00 . A A . 58 THR CB 1 1
18 30581 1 1 38 THR CG2 C 7.000 10.962 6.538 1.00 . A A . 58 THR CG2 1 1
18 30582 1 1 38 THR H H 3.006 10.584 4.954 1.00 . A A . 58 THR H 1 1
18 30583 1 1 38 THR HA H 4.434 11.595 6.361 1.00 . A A . 58 THR HA 1 1
18 30584 1 1 38 THR HB H 6.535 10.517 4.511 1.00 . A A . 58 THR HB 1 1
18 30585 1 1 38 THR HG1 H 5.502 8.690 4.946 1.00 . A A . 58 THR HG1 1 1
18 30586 1 1 38 THR HG21 H 7.429 11.917 6.277 1.00 . A A . 58 THR HG21 1 1
18 30587 1 1 38 THR HG22 H 7.782 10.225 6.628 1.00 . A A . 58 THR HG22 1 1
18 30588 1 1 38 THR HG23 H 6.472 11.048 7.479 1.00 . A A . 58 THR HG23 1 1
18 30589 1 1 38 THR N N 3.782 10.987 4.515 1.00 . A A . 58 THR N 1 1
18 30590 1 1 38 THR O O 5.023 13.895 5.651 1.00 . A A . 58 THR O 1 1
18 30591 1 1 38 THR OG1 O 5.537 9.222 5.763 1.00 . A A . 58 THR OG1 1 1
18 30592 1 1 39 LYS C C 5.418 15.004 2.675 1.00 . A A . 59 LYS C 1 1
18 30593 1 1 39 LYS CA C 6.560 14.324 3.413 1.00 . A A . 59 LYS CA 1 1
18 30594 1 1 39 LYS CB C 7.752 14.177 2.475 1.00 . A A . 59 LYS CB 1 1
18 30595 1 1 39 LYS CD C 10.204 13.813 2.214 1.00 . A A . 59 LYS CD 1 1
18 30596 1 1 39 LYS CE C 11.532 13.670 2.934 1.00 . A A . 59 LYS CE 1 1
18 30597 1 1 39 LYS CG C 9.042 13.835 3.185 1.00 . A A . 59 LYS CG 1 1
18 30598 1 1 39 LYS H H 6.442 12.207 3.464 1.00 . A A . 59 LYS H 1 1
18 30599 1 1 39 LYS HA H 6.849 14.933 4.256 1.00 . A A . 59 LYS HA 1 1
18 30600 1 1 39 LYS HB2 H 7.540 13.395 1.759 1.00 . A A . 59 LYS HB2 1 1
18 30601 1 1 39 LYS HB3 H 7.894 15.109 1.945 1.00 . A A . 59 LYS HB3 1 1
18 30602 1 1 39 LYS HD2 H 10.079 12.978 1.541 1.00 . A A . 59 LYS HD2 1 1
18 30603 1 1 39 LYS HD3 H 10.205 14.736 1.651 1.00 . A A . 59 LYS HD3 1 1
18 30604 1 1 39 LYS HE2 H 12.329 13.829 2.227 1.00 . A A . 59 LYS HE2 1 1
18 30605 1 1 39 LYS HE3 H 11.584 14.422 3.707 1.00 . A A . 59 LYS HE3 1 1
18 30606 1 1 39 LYS HG2 H 9.229 14.582 3.944 1.00 . A A . 59 LYS HG2 1 1
18 30607 1 1 39 LYS HG3 H 8.945 12.863 3.646 1.00 . A A . 59 LYS HG3 1 1
18 30608 1 1 39 LYS HZ1 H 12.662 12.217 3.917 1.00 . A A . 59 LYS HZ1 1 1
18 30609 1 1 39 LYS HZ2 H 11.510 11.586 2.851 1.00 . A A . 59 LYS HZ2 1 1
18 30610 1 1 39 LYS HZ3 H 11.023 12.214 4.346 1.00 . A A . 59 LYS HZ3 1 1
18 30611 1 1 39 LYS N N 6.136 13.023 3.920 1.00 . A A . 59 LYS N 1 1
18 30612 1 1 39 LYS NZ N 11.692 12.330 3.553 1.00 . A A . 59 LYS NZ 1 1
18 30613 1 1 39 LYS O O 5.292 16.227 2.674 1.00 . A A . 59 LYS O 1 1
18 30614 1 1 40 PHE C C 2.514 15.475 1.715 1.00 . A A . 60 PHE C 1 1
18 30615 1 1 40 PHE CA C 3.585 14.608 1.071 1.00 . A A . 60 PHE CA 1 1
18 30616 1 1 40 PHE CB C 2.932 13.387 0.388 1.00 . A A . 60 PHE CB 1 1
18 30617 1 1 40 PHE CD1 C 2.678 14.271 -1.965 1.00 . A A . 60 PHE CD1 1 1
18 30618 1 1 40 PHE CD2 C 0.741 13.422 -0.857 1.00 . A A . 60 PHE CD2 1 1
18 30619 1 1 40 PHE CE1 C 1.913 14.549 -3.087 1.00 . A A . 60 PHE CE1 1 1
18 30620 1 1 40 PHE CE2 C -0.024 13.697 -1.977 1.00 . A A . 60 PHE CE2 1 1
18 30621 1 1 40 PHE CG C 2.102 13.705 -0.835 1.00 . A A . 60 PHE CG 1 1
18 30622 1 1 40 PHE CZ C 0.562 14.260 -3.092 1.00 . A A . 60 PHE CZ 1 1
18 30623 1 1 40 PHE H H 4.636 13.208 2.269 1.00 . A A . 60 PHE H 1 1
18 30624 1 1 40 PHE HA H 4.100 15.185 0.329 1.00 . A A . 60 PHE HA 1 1
18 30625 1 1 40 PHE HB2 H 3.704 12.697 0.086 1.00 . A A . 60 PHE HB2 1 1
18 30626 1 1 40 PHE HB3 H 2.286 12.897 1.104 1.00 . A A . 60 PHE HB3 1 1
18 30627 1 1 40 PHE HD1 H 3.733 14.494 -1.965 1.00 . A A . 60 PHE HD1 1 1
18 30628 1 1 40 PHE HD2 H 0.278 12.982 0.015 1.00 . A A . 60 PHE HD2 1 1
18 30629 1 1 40 PHE HE1 H 2.374 14.990 -3.959 1.00 . A A . 60 PHE HE1 1 1
18 30630 1 1 40 PHE HE2 H -1.080 13.471 -1.977 1.00 . A A . 60 PHE HE2 1 1
18 30631 1 1 40 PHE HZ H -0.035 14.475 -3.967 1.00 . A A . 60 PHE HZ 1 1
18 30632 1 1 40 PHE N N 4.580 14.165 2.052 1.00 . A A . 60 PHE N 1 1
18 30633 1 1 40 PHE O O 1.732 16.114 1.015 1.00 . A A . 60 PHE O 1 1
18 30634 1 1 41 LEU C C 1.150 17.581 3.405 1.00 . A A . 61 LEU C 1 1
18 30635 1 1 41 LEU CA C 1.467 16.140 3.828 1.00 . A A . 61 LEU CA 1 1
18 30636 1 1 41 LEU CB C 1.852 16.111 5.307 1.00 . A A . 61 LEU CB 1 1
18 30637 1 1 41 LEU CD1 C 2.428 14.821 7.371 1.00 . A A . 61 LEU CD1 1 1
18 30638 1 1 41 LEU CD2 C 0.770 13.892 5.743 1.00 . A A . 61 LEU CD2 1 1
18 30639 1 1 41 LEU CG C 2.039 14.714 5.906 1.00 . A A . 61 LEU CG 1 1
18 30640 1 1 41 LEU H H 3.301 15.148 3.514 1.00 . A A . 61 LEU H 1 1
18 30641 1 1 41 LEU HA H 0.584 15.544 3.694 1.00 . A A . 61 LEU HA 1 1
18 30642 1 1 41 LEU HB2 H 2.776 16.661 5.428 1.00 . A A . 61 LEU HB2 1 1
18 30643 1 1 41 LEU HB3 H 1.075 16.614 5.870 1.00 . A A . 61 LEU HB3 1 1
18 30644 1 1 41 LEU HD11 H 2.482 13.835 7.803 1.00 . A A . 61 LEU HD11 1 1
18 30645 1 1 41 LEU HD12 H 3.391 15.300 7.450 1.00 . A A . 61 LEU HD12 1 1
18 30646 1 1 41 LEU HD13 H 1.692 15.408 7.896 1.00 . A A . 61 LEU HD13 1 1
18 30647 1 1 41 LEU HD21 H 0.913 12.915 6.182 1.00 . A A . 61 LEU HD21 1 1
18 30648 1 1 41 LEU HD22 H -0.049 14.393 6.237 1.00 . A A . 61 LEU HD22 1 1
18 30649 1 1 41 LEU HD23 H 0.546 13.785 4.692 1.00 . A A . 61 LEU HD23 1 1
18 30650 1 1 41 LEU HG H 2.841 14.201 5.388 1.00 . A A . 61 LEU HG 1 1
18 30651 1 1 41 LEU N N 2.531 15.527 3.041 1.00 . A A . 61 LEU N 1 1
18 30652 1 1 41 LEU O O 0.009 18.031 3.519 1.00 . A A . 61 LEU O 1 1
18 30653 1 1 42 GLU C C 1.821 20.053 1.224 1.00 . A A . 62 GLU C 1 1
18 30654 1 1 42 GLU CA C 2.028 19.740 2.703 1.00 . A A . 62 GLU CA 1 1
18 30655 1 1 42 GLU CB C 3.276 20.455 3.228 1.00 . A A . 62 GLU CB 1 1
18 30656 1 1 42 GLU CD C 5.787 20.757 3.042 1.00 . A A . 62 GLU CD 1 1
18 30657 1 1 42 GLU CG C 4.565 19.999 2.560 1.00 . A A . 62 GLU CG 1 1
18 30658 1 1 42 GLU H H 3.016 17.865 2.735 1.00 . A A . 62 GLU H 1 1
18 30659 1 1 42 GLU HA H 1.169 20.084 3.255 1.00 . A A . 62 GLU HA 1 1
18 30660 1 1 42 GLU HB2 H 3.161 21.518 3.068 1.00 . A A . 62 GLU HB2 1 1
18 30661 1 1 42 GLU HB3 H 3.360 20.268 4.285 1.00 . A A . 62 GLU HB3 1 1
18 30662 1 1 42 GLU HG2 H 4.714 18.949 2.776 1.00 . A A . 62 GLU HG2 1 1
18 30663 1 1 42 GLU HG3 H 4.465 20.135 1.495 1.00 . A A . 62 GLU HG3 1 1
18 30664 1 1 42 GLU N N 2.162 18.304 2.939 1.00 . A A . 62 GLU N 1 1
18 30665 1 1 42 GLU O O 1.292 21.103 0.860 1.00 . A A . 62 GLU O 1 1
18 30666 1 1 42 GLU OE1 O 5.858 21.984 2.814 1.00 . A A . 62 GLU OE1 1 1
18 30667 1 1 42 GLU OE2 O 6.687 20.134 3.641 1.00 . A A . 62 GLU OE2 1 1
18 30668 1 1 43 GLU C C 0.998 19.057 -1.745 1.00 . A A . 63 GLU C 1 1
18 30669 1 1 43 GLU CA C 2.336 19.327 -1.062 1.00 . A A . 63 GLU CA 1 1
18 30670 1 1 43 GLU CB C 3.407 18.406 -1.649 1.00 . A A . 63 GLU CB 1 1
18 30671 1 1 43 GLU CD C 5.334 20.037 -1.685 1.00 . A A . 63 GLU CD 1 1
18 30672 1 1 43 GLU CG C 4.817 18.712 -1.163 1.00 . A A . 63 GLU CG 1 1
18 30673 1 1 43 GLU H H 2.526 18.251 0.750 1.00 . A A . 63 GLU H 1 1
18 30674 1 1 43 GLU HA H 2.621 20.352 -1.237 1.00 . A A . 63 GLU HA 1 1
18 30675 1 1 43 GLU HB2 H 3.171 17.385 -1.389 1.00 . A A . 63 GLU HB2 1 1
18 30676 1 1 43 GLU HB3 H 3.391 18.507 -2.725 1.00 . A A . 63 GLU HB3 1 1
18 30677 1 1 43 GLU HG2 H 4.818 18.742 -0.083 1.00 . A A . 63 GLU HG2 1 1
18 30678 1 1 43 GLU HG3 H 5.477 17.928 -1.500 1.00 . A A . 63 GLU HG3 1 1
18 30679 1 1 43 GLU N N 2.257 19.120 0.384 1.00 . A A . 63 GLU N 1 1
18 30680 1 1 43 GLU O O 0.756 19.525 -2.863 1.00 . A A . 63 GLU O 1 1
18 30681 1 1 43 GLU OE1 O 5.888 20.068 -2.800 1.00 . A A . 63 GLU OE1 1 1
18 30682 1 1 43 GLU OE2 O 5.192 21.053 -0.971 1.00 . A A . 63 GLU OE2 1 1
18 30683 1 1 44 HIS C C -2.146 19.074 -1.363 1.00 . A A . 64 HIS C 1 1
18 30684 1 1 44 HIS CA C -1.171 17.922 -1.587 1.00 . A A . 64 HIS CA 1 1
18 30685 1 1 44 HIS CB C -1.664 16.643 -0.891 1.00 . A A . 64 HIS CB 1 1
18 30686 1 1 44 HIS CD2 C -3.298 15.232 -2.362 1.00 . A A . 64 HIS CD2 1 1
18 30687 1 1 44 HIS CE1 C -5.171 15.598 -1.241 1.00 . A A . 64 HIS CE1 1 1
18 30688 1 1 44 HIS CG C -3.010 16.063 -1.302 1.00 . A A . 64 HIS CG 1 1
18 30689 1 1 44 HIS H H 0.424 17.928 -0.201 1.00 . A A . 64 HIS H 1 1
18 30690 1 1 44 HIS HA H -1.027 17.724 -2.635 1.00 . A A . 64 HIS HA 1 1
18 30691 1 1 44 HIS HB2 H -0.917 15.872 -1.059 1.00 . A A . 64 HIS HB2 1 1
18 30692 1 1 44 HIS HB3 H -1.678 16.813 0.184 1.00 . A A . 64 HIS HB3 1 1
18 30693 1 1 44 HIS HD1 H -4.268 16.869 0.204 1.00 . A A . 64 HIS HD1 1 1
18 30694 1 1 44 HIS HD2 H -2.641 14.852 -3.103 1.00 . A A . 64 HIS HD2 1 1
18 30695 1 1 44 HIS HE1 H -6.187 15.596 -0.902 1.00 . A A . 64 HIS HE1 1 1
18 30696 1 1 44 HIS N N 0.151 18.275 -1.074 1.00 . A A . 64 HIS N 1 1
18 30697 1 1 44 HIS ND1 N -4.193 16.283 -0.617 1.00 . A A . 64 HIS ND1 1 1
18 30698 1 1 44 HIS NE2 N -4.661 14.956 -2.298 1.00 . A A . 64 HIS NE2 1 1
18 30699 1 1 44 HIS O O -2.079 19.739 -0.328 1.00 . A A . 64 HIS O 1 1
18 30700 1 1 45 PRO C C -4.722 20.473 -0.883 1.00 . A A . 65 PRO C 1 1
18 30701 1 1 45 PRO CA C -4.050 20.404 -2.256 1.00 . A A . 65 PRO CA 1 1
18 30702 1 1 45 PRO CB C -5.052 20.007 -3.341 1.00 . A A . 65 PRO CB 1 1
18 30703 1 1 45 PRO CD C -3.128 18.613 -3.630 1.00 . A A . 65 PRO CD 1 1
18 30704 1 1 45 PRO CG C -4.220 19.335 -4.376 1.00 . A A . 65 PRO CG 1 1
18 30705 1 1 45 PRO HA H -3.625 21.368 -2.496 1.00 . A A . 65 PRO HA 1 1
18 30706 1 1 45 PRO HB2 H -5.791 19.336 -2.927 1.00 . A A . 65 PRO HB2 1 1
18 30707 1 1 45 PRO HB3 H -5.534 20.890 -3.734 1.00 . A A . 65 PRO HB3 1 1
18 30708 1 1 45 PRO HD2 H -3.396 17.580 -3.474 1.00 . A A . 65 PRO HD2 1 1
18 30709 1 1 45 PRO HD3 H -2.194 18.682 -4.168 1.00 . A A . 65 PRO HD3 1 1
18 30710 1 1 45 PRO HG2 H -4.821 18.628 -4.933 1.00 . A A . 65 PRO HG2 1 1
18 30711 1 1 45 PRO HG3 H -3.794 20.071 -5.039 1.00 . A A . 65 PRO HG3 1 1
18 30712 1 1 45 PRO N N -3.043 19.334 -2.343 1.00 . A A . 65 PRO N 1 1
18 30713 1 1 45 PRO O O -4.771 21.534 -0.256 1.00 . A A . 65 PRO O 1 1
18 30714 1 1 46 GLY C C -4.743 18.981 1.957 1.00 . A A . 66 GLY C 1 1
18 30715 1 1 46 GLY CA C -5.801 19.263 0.910 1.00 . A A . 66 GLY CA 1 1
18 30716 1 1 46 GLY H H -5.178 18.530 -0.975 1.00 . A A . 66 GLY H 1 1
18 30717 1 1 46 GLY HA2 H -6.281 20.205 1.135 1.00 . A A . 66 GLY HA2 1 1
18 30718 1 1 46 GLY HA3 H -6.538 18.475 0.931 1.00 . A A . 66 GLY HA3 1 1
18 30719 1 1 46 GLY N N -5.219 19.334 -0.417 1.00 . A A . 66 GLY N 1 1
18 30720 1 1 46 GLY O O -4.284 17.851 2.087 1.00 . A A . 66 GLY O 1 1
18 30721 1 1 47 GLY C C -3.535 19.178 4.905 1.00 . A A . 67 GLY C 1 1
18 30722 1 1 47 GLY CA C -3.230 19.899 3.604 1.00 . A A . 67 GLY CA 1 1
18 30723 1 1 47 GLY H H -4.851 20.851 2.639 1.00 . A A . 67 GLY H 1 1
18 30724 1 1 47 GLY HA2 H -2.439 19.369 3.098 1.00 . A A . 67 GLY HA2 1 1
18 30725 1 1 47 GLY HA3 H -2.881 20.895 3.838 1.00 . A A . 67 GLY HA3 1 1
18 30726 1 1 47 GLY N N -4.361 20.008 2.702 1.00 . A A . 67 GLY N 1 1
18 30727 1 1 47 GLY O O -4.613 19.342 5.472 1.00 . A A . 67 GLY O 1 1
18 30728 1 1 48 GLU C C -3.878 17.191 7.155 1.00 . A A . 68 GLU C 1 1
18 30729 1 1 48 GLU CA C -2.522 17.697 6.646 1.00 . A A . 68 GLU CA 1 1
18 30730 1 1 48 GLU CB C -1.895 18.617 7.701 1.00 . A A . 68 GLU CB 1 1
18 30731 1 1 48 GLU CD C -1.137 18.831 10.108 1.00 . A A . 68 GLU CD 1 1
18 30732 1 1 48 GLU CG C -1.578 17.896 9.003 1.00 . A A . 68 GLU CG 1 1
18 30733 1 1 48 GLU H H -1.822 18.190 4.715 1.00 . A A . 68 GLU H 1 1
18 30734 1 1 48 GLU HA H -1.875 16.840 6.537 1.00 . A A . 68 GLU HA 1 1
18 30735 1 1 48 GLU HB2 H -0.978 19.032 7.306 1.00 . A A . 68 GLU HB2 1 1
18 30736 1 1 48 GLU HB3 H -2.581 19.421 7.917 1.00 . A A . 68 GLU HB3 1 1
18 30737 1 1 48 GLU HG2 H -2.462 17.371 9.332 1.00 . A A . 68 GLU HG2 1 1
18 30738 1 1 48 GLU HG3 H -0.787 17.183 8.814 1.00 . A A . 68 GLU HG3 1 1
18 30739 1 1 48 GLU N N -2.564 18.362 5.331 1.00 . A A . 68 GLU N 1 1
18 30740 1 1 48 GLU O O -4.208 16.018 6.987 1.00 . A A . 68 GLU O 1 1
18 30741 1 1 48 GLU OE1 O 0.053 19.220 10.126 1.00 . A A . 68 GLU OE1 1 1
18 30742 1 1 48 GLU OE2 O -1.973 19.188 10.963 1.00 . A A . 68 GLU OE2 1 1
18 30743 1 1 49 GLU C C -6.823 16.897 7.688 1.00 . A A . 69 GLU C 1 1
18 30744 1 1 49 GLU CA C -5.839 17.697 8.535 1.00 . A A . 69 GLU CA 1 1
18 30745 1 1 49 GLU CB C -6.522 18.935 9.117 1.00 . A A . 69 GLU CB 1 1
18 30746 1 1 49 GLU CD C -8.122 19.760 10.896 1.00 . A A . 69 GLU CD 1 1
18 30747 1 1 49 GLU CG C -7.674 18.589 10.049 1.00 . A A . 69 GLU CG 1 1
18 30748 1 1 49 GLU H H -4.407 19.031 7.721 1.00 . A A . 69 GLU H 1 1
18 30749 1 1 49 GLU HA H -5.513 17.074 9.354 1.00 . A A . 69 GLU HA 1 1
18 30750 1 1 49 GLU HB2 H -5.795 19.513 9.668 1.00 . A A . 69 GLU HB2 1 1
18 30751 1 1 49 GLU HB3 H -6.911 19.535 8.308 1.00 . A A . 69 GLU HB3 1 1
18 30752 1 1 49 GLU HG2 H -8.512 18.253 9.455 1.00 . A A . 69 GLU HG2 1 1
18 30753 1 1 49 GLU HG3 H -7.355 17.791 10.704 1.00 . A A . 69 GLU HG3 1 1
18 30754 1 1 49 GLU N N -4.645 18.081 7.781 1.00 . A A . 69 GLU N 1 1
18 30755 1 1 49 GLU O O -7.346 15.869 8.121 1.00 . A A . 69 GLU O 1 1
18 30756 1 1 49 GLU OE1 O -8.777 20.676 10.355 1.00 . A A . 69 GLU OE1 1 1
18 30757 1 1 49 GLU OE2 O -7.834 19.758 12.114 1.00 . A A . 69 GLU OE2 1 1
18 30758 1 1 50 VAL C C -7.575 15.432 5.052 1.00 . A A . 70 VAL C 1 1
18 30759 1 1 50 VAL CA C -8.059 16.781 5.593 1.00 . A A . 70 VAL CA 1 1
18 30760 1 1 50 VAL CB C -8.417 17.733 4.427 1.00 . A A . 70 VAL CB 1 1
18 30761 1 1 50 VAL CG1 C -9.679 17.272 3.710 1.00 . A A . 70 VAL CG1 1 1
18 30762 1 1 50 VAL CG2 C -8.592 19.156 4.933 1.00 . A A . 70 VAL CG2 1 1
18 30763 1 1 50 VAL H H -6.525 18.134 6.143 1.00 . A A . 70 VAL H 1 1
18 30764 1 1 50 VAL HA H -8.953 16.619 6.183 1.00 . A A . 70 VAL HA 1 1
18 30765 1 1 50 VAL HB H -7.603 17.723 3.720 1.00 . A A . 70 VAL HB 1 1
18 30766 1 1 50 VAL HG11 H -9.517 16.296 3.280 1.00 . A A . 70 VAL HG11 1 1
18 30767 1 1 50 VAL HG12 H -10.496 17.223 4.416 1.00 . A A . 70 VAL HG12 1 1
18 30768 1 1 50 VAL HG13 H -9.925 17.976 2.928 1.00 . A A . 70 VAL HG13 1 1
18 30769 1 1 50 VAL HG21 H -7.681 19.484 5.408 1.00 . A A . 70 VAL HG21 1 1
18 30770 1 1 50 VAL HG22 H -8.820 19.808 4.104 1.00 . A A . 70 VAL HG22 1 1
18 30771 1 1 50 VAL HG23 H -9.402 19.185 5.648 1.00 . A A . 70 VAL HG23 1 1
18 30772 1 1 50 VAL N N -7.055 17.371 6.467 1.00 . A A . 70 VAL N 1 1
18 30773 1 1 50 VAL O O -8.358 14.651 4.517 1.00 . A A . 70 VAL O 1 1
18 30774 1 1 51 LEU C C -5.963 12.933 6.045 1.00 . A A . 71 LEU C 1 1
18 30775 1 1 51 LEU CA C -5.703 13.871 4.879 1.00 . A A . 71 LEU CA 1 1
18 30776 1 1 51 LEU CB C -4.191 13.986 4.616 1.00 . A A . 71 LEU CB 1 1
18 30777 1 1 51 LEU CD1 C -2.304 15.027 3.336 1.00 . A A . 71 LEU CD1 1 1
18 30778 1 1 51 LEU CD2 C -4.343 14.244 2.128 1.00 . A A . 71 LEU CD2 1 1
18 30779 1 1 51 LEU CG C -3.810 14.853 3.417 1.00 . A A . 71 LEU CG 1 1
18 30780 1 1 51 LEU H H -5.690 15.873 5.565 1.00 . A A . 71 LEU H 1 1
18 30781 1 1 51 LEU HA H -6.195 13.489 3.994 1.00 . A A . 71 LEU HA 1 1
18 30782 1 1 51 LEU HB2 H -3.721 14.398 5.497 1.00 . A A . 71 LEU HB2 1 1
18 30783 1 1 51 LEU HB3 H -3.797 12.993 4.450 1.00 . A A . 71 LEU HB3 1 1
18 30784 1 1 51 LEU HD11 H -1.939 15.441 4.265 1.00 . A A . 71 LEU HD11 1 1
18 30785 1 1 51 LEU HD12 H -1.844 14.066 3.161 1.00 . A A . 71 LEU HD12 1 1
18 30786 1 1 51 LEU HD13 H -2.064 15.695 2.526 1.00 . A A . 71 LEU HD13 1 1
18 30787 1 1 51 LEU HD21 H -4.057 14.866 1.294 1.00 . A A . 71 LEU HD21 1 1
18 30788 1 1 51 LEU HD22 H -3.927 13.257 1.999 1.00 . A A . 71 LEU HD22 1 1
18 30789 1 1 51 LEU HD23 H -5.420 14.180 2.174 1.00 . A A . 71 LEU HD23 1 1
18 30790 1 1 51 LEU HG H -4.257 15.830 3.535 1.00 . A A . 71 LEU HG 1 1
18 30791 1 1 51 LEU N N -6.276 15.173 5.204 1.00 . A A . 71 LEU N 1 1
18 30792 1 1 51 LEU O O -6.430 11.812 5.894 1.00 . A A . 71 LEU O 1 1
18 30793 1 1 52 ARG C C -7.015 12.111 8.776 1.00 . A A . 72 ARG C 1 1
18 30794 1 1 52 ARG CA C -5.686 12.811 8.531 1.00 . A A . 72 ARG CA 1 1
18 30795 1 1 52 ARG CB C -5.437 13.838 9.651 1.00 . A A . 72 ARG CB 1 1
18 30796 1 1 52 ARG CD C -5.518 14.374 12.128 1.00 . A A . 72 ARG CD 1 1
18 30797 1 1 52 ARG CG C -5.754 13.316 11.050 1.00 . A A . 72 ARG CG 1 1
18 30798 1 1 52 ARG CZ C -6.048 14.783 14.513 1.00 . A A . 72 ARG CZ 1 1
18 30799 1 1 52 ARG H H -5.334 14.417 7.218 1.00 . A A . 72 ARG H 1 1
18 30800 1 1 52 ARG HA H -4.895 12.079 8.553 1.00 . A A . 72 ARG HA 1 1
18 30801 1 1 52 ARG HB2 H -4.399 14.135 9.627 1.00 . A A . 72 ARG HB2 1 1
18 30802 1 1 52 ARG HB3 H -6.052 14.706 9.467 1.00 . A A . 72 ARG HB3 1 1
18 30803 1 1 52 ARG HD2 H -4.455 14.535 12.227 1.00 . A A . 72 ARG HD2 1 1
18 30804 1 1 52 ARG HD3 H -5.991 15.292 11.817 1.00 . A A . 72 ARG HD3 1 1
18 30805 1 1 52 ARG HE H -6.464 13.091 13.512 1.00 . A A . 72 ARG HE 1 1
18 30806 1 1 52 ARG HG2 H -6.788 13.015 11.077 1.00 . A A . 72 ARG HG2 1 1
18 30807 1 1 52 ARG HG3 H -5.126 12.462 11.253 1.00 . A A . 72 ARG HG3 1 1
18 30808 1 1 52 ARG HH11 H -5.061 16.298 13.585 1.00 . A A . 72 ARG HH11 1 1
18 30809 1 1 52 ARG HH12 H -5.482 16.592 15.248 1.00 . A A . 72 ARG HH12 1 1
18 30810 1 1 52 ARG HH21 H -7.029 13.482 15.728 1.00 . A A . 72 ARG HH21 1 1
18 30811 1 1 52 ARG HH22 H -6.614 15.004 16.453 1.00 . A A . 72 ARG HH22 1 1
18 30812 1 1 52 ARG N N -5.635 13.487 7.229 1.00 . A A . 72 ARG N 1 1
18 30813 1 1 52 ARG NE N -6.056 13.983 13.440 1.00 . A A . 72 ARG NE 1 1
18 30814 1 1 52 ARG NH1 N -5.485 15.984 14.444 1.00 . A A . 72 ARG NH1 1 1
18 30815 1 1 52 ARG NH2 N -6.605 14.388 15.657 1.00 . A A . 72 ARG NH2 1 1
18 30816 1 1 52 ARG O O -7.050 10.977 9.242 1.00 . A A . 72 ARG O 1 1
18 30817 1 1 53 GLU C C -9.812 11.117 8.048 1.00 . A A . 73 GLU C 1 1
18 30818 1 1 53 GLU CA C -9.476 12.422 8.769 1.00 . A A . 73 GLU CA 1 1
18 30819 1 1 53 GLU CB C -10.464 13.530 8.348 1.00 . A A . 73 GLU CB 1 1
18 30820 1 1 53 GLU CD C -12.891 14.276 8.159 1.00 . A A . 73 GLU CD 1 1
18 30821 1 1 53 GLU CG C -11.928 13.199 8.630 1.00 . A A . 73 GLU CG 1 1
18 30822 1 1 53 GLU H H -7.961 13.742 8.105 1.00 . A A . 73 GLU H 1 1
18 30823 1 1 53 GLU HA H -9.567 12.261 9.832 1.00 . A A . 73 GLU HA 1 1
18 30824 1 1 53 GLU HB2 H -10.218 14.433 8.883 1.00 . A A . 73 GLU HB2 1 1
18 30825 1 1 53 GLU HB3 H -10.358 13.709 7.288 1.00 . A A . 73 GLU HB3 1 1
18 30826 1 1 53 GLU HG2 H -12.179 12.274 8.131 1.00 . A A . 73 GLU HG2 1 1
18 30827 1 1 53 GLU HG3 H -12.054 13.072 9.694 1.00 . A A . 73 GLU HG3 1 1
18 30828 1 1 53 GLU N N -8.098 12.854 8.498 1.00 . A A . 73 GLU N 1 1
18 30829 1 1 53 GLU O O -10.686 10.370 8.479 1.00 . A A . 73 GLU O 1 1
18 30830 1 1 53 GLU OE1 O -12.994 14.499 6.935 1.00 . A A . 73 GLU OE1 1 1
18 30831 1 1 53 GLU OE2 O -13.567 14.892 9.018 1.00 . A A . 73 GLU OE2 1 1
18 30832 1 1 54 GLN C C -8.129 8.816 6.016 1.00 . A A . 74 GLN C 1 1
18 30833 1 1 54 GLN CA C -9.376 9.690 6.113 1.00 . A A . 74 GLN CA 1 1
18 30834 1 1 54 GLN CB C -9.795 10.148 4.719 1.00 . A A . 74 GLN CB 1 1
18 30835 1 1 54 GLN CD C -12.307 10.137 5.138 1.00 . A A . 74 GLN CD 1 1
18 30836 1 1 54 GLN CG C -11.092 10.942 4.699 1.00 . A A . 74 GLN CG 1 1
18 30837 1 1 54 GLN H H -8.402 11.479 6.680 1.00 . A A . 74 GLN H 1 1
18 30838 1 1 54 GLN HA H -10.178 9.123 6.562 1.00 . A A . 74 GLN HA 1 1
18 30839 1 1 54 GLN HB2 H -9.013 10.770 4.309 1.00 . A A . 74 GLN HB2 1 1
18 30840 1 1 54 GLN HB3 H -9.917 9.278 4.089 1.00 . A A . 74 GLN HB3 1 1
18 30841 1 1 54 GLN HE21 H -11.481 8.443 4.499 1.00 . A A . 74 GLN HE21 1 1
18 30842 1 1 54 GLN HE22 H -13.055 8.299 5.202 1.00 . A A . 74 GLN HE22 1 1
18 30843 1 1 54 GLN HG2 H -10.986 11.785 5.367 1.00 . A A . 74 GLN HG2 1 1
18 30844 1 1 54 GLN HG3 H -11.260 11.303 3.695 1.00 . A A . 74 GLN HG3 1 1
18 30845 1 1 54 GLN N N -9.117 10.861 6.945 1.00 . A A . 74 GLN N 1 1
18 30846 1 1 54 GLN NE2 N -12.278 8.827 4.923 1.00 . A A . 74 GLN NE2 1 1
18 30847 1 1 54 GLN O O -8.053 7.902 5.193 1.00 . A A . 74 GLN O 1 1
18 30848 1 1 54 GLN OE1 O -13.268 10.687 5.667 1.00 . A A . 74 GLN OE1 1 1
18 30849 1 1 55 ALA C C -5.788 7.339 7.830 1.00 . A A . 75 ALA C 1 1
18 30850 1 1 55 ALA CA C -5.854 8.475 6.823 1.00 . A A . 75 ALA CA 1 1
18 30851 1 1 55 ALA CB C -4.762 9.494 7.106 1.00 . A A . 75 ALA CB 1 1
18 30852 1 1 55 ALA H H -7.323 9.803 7.551 1.00 . A A . 75 ALA H 1 1
18 30853 1 1 55 ALA HA H -5.699 8.078 5.830 1.00 . A A . 75 ALA HA 1 1
18 30854 1 1 55 ALA HB1 H -3.801 9.000 7.120 1.00 . A A . 75 ALA HB1 1 1
18 30855 1 1 55 ALA HB2 H -4.768 10.250 6.335 1.00 . A A . 75 ALA HB2 1 1
18 30856 1 1 55 ALA HB3 H -4.942 9.958 8.064 1.00 . A A . 75 ALA HB3 1 1
18 30857 1 1 55 ALA N N -7.155 9.123 6.862 1.00 . A A . 75 ALA N 1 1
18 30858 1 1 55 ALA O O -6.407 7.403 8.887 1.00 . A A . 75 ALA O 1 1
18 30859 1 1 56 GLY C C -6.012 4.136 8.120 1.00 . A A . 76 GLY C 1 1
18 30860 1 1 56 GLY CA C -4.912 5.149 8.354 1.00 . A A . 76 GLY CA 1 1
18 30861 1 1 56 GLY H H -4.550 6.328 6.640 1.00 . A A . 76 GLY H 1 1
18 30862 1 1 56 GLY HA2 H -3.958 4.671 8.164 1.00 . A A . 76 GLY HA2 1 1
18 30863 1 1 56 GLY HA3 H -4.944 5.475 9.383 1.00 . A A . 76 GLY HA3 1 1
18 30864 1 1 56 GLY N N -5.037 6.302 7.488 1.00 . A A . 76 GLY N 1 1
18 30865 1 1 56 GLY O O -6.036 3.079 8.751 1.00 . A A . 76 GLY O 1 1
18 30866 1 1 57 GLY C C -8.310 3.698 5.398 1.00 . A A . 77 GLY C 1 1
18 30867 1 1 57 GLY CA C -7.960 3.527 6.847 1.00 . A A . 77 GLY CA 1 1
18 30868 1 1 57 GLY H H -6.912 5.349 6.805 1.00 . A A . 77 GLY H 1 1
18 30869 1 1 57 GLY HA2 H -7.602 2.521 7.012 1.00 . A A . 77 GLY HA2 1 1
18 30870 1 1 57 GLY HA3 H -8.843 3.698 7.449 1.00 . A A . 77 GLY HA3 1 1
18 30871 1 1 57 GLY N N -6.930 4.459 7.224 1.00 . A A . 77 GLY N 1 1
18 30872 1 1 57 GLY O O -7.569 4.352 4.665 1.00 . A A . 77 GLY O 1 1
18 30873 1 1 58 ASP C C -10.478 4.659 3.389 1.00 . A A . 78 ASP C 1 1
18 30874 1 1 58 ASP CA C -9.828 3.297 3.585 1.00 . A A . 78 ASP CA 1 1
18 30875 1 1 58 ASP CB C -10.751 2.165 3.117 1.00 . A A . 78 ASP CB 1 1
18 30876 1 1 58 ASP CG C -12.125 2.205 3.760 1.00 . A A . 78 ASP CG 1 1
18 30877 1 1 58 ASP H H -9.966 2.589 5.571 1.00 . A A . 78 ASP H 1 1
18 30878 1 1 58 ASP HA H -8.927 3.272 2.986 1.00 . A A . 78 ASP HA 1 1
18 30879 1 1 58 ASP HB2 H -10.874 2.234 2.047 1.00 . A A . 78 ASP HB2 1 1
18 30880 1 1 58 ASP HB3 H -10.290 1.219 3.360 1.00 . A A . 78 ASP HB3 1 1
18 30881 1 1 58 ASP N N -9.419 3.130 4.963 1.00 . A A . 78 ASP N 1 1
18 30882 1 1 58 ASP O O -11.355 5.063 4.156 1.00 . A A . 78 ASP O 1 1
18 30883 1 1 58 ASP OD1 O -12.232 1.965 4.982 1.00 . A A . 78 ASP OD1 1 1
18 30884 1 1 58 ASP OD2 O -13.110 2.471 3.038 1.00 . A A . 78 ASP OD2 1 1
18 30885 1 1 59 ALA C C -11.353 6.532 0.685 1.00 . A A . 79 ALA C 1 1
18 30886 1 1 59 ALA CA C -10.639 6.646 2.030 1.00 . A A . 79 ALA CA 1 1
18 30887 1 1 59 ALA CB C -9.574 7.730 1.984 1.00 . A A . 79 ALA CB 1 1
18 30888 1 1 59 ALA H H -9.277 5.039 1.848 1.00 . A A . 79 ALA H 1 1
18 30889 1 1 59 ALA HA H -11.348 6.898 2.804 1.00 . A A . 79 ALA HA 1 1
18 30890 1 1 59 ALA HB1 H -10.037 8.683 1.774 1.00 . A A . 79 ALA HB1 1 1
18 30891 1 1 59 ALA HB2 H -9.068 7.775 2.937 1.00 . A A . 79 ALA HB2 1 1
18 30892 1 1 59 ALA HB3 H -8.858 7.497 1.211 1.00 . A A . 79 ALA HB3 1 1
18 30893 1 1 59 ALA N N -10.039 5.372 2.373 1.00 . A A . 79 ALA N 1 1
18 30894 1 1 59 ALA O O -11.658 7.528 0.029 1.00 . A A . 79 ALA O 1 1
18 30895 1 1 60 THR C C -13.452 5.504 -1.415 1.00 . A A . 80 THR C 1 1
18 30896 1 1 60 THR CA C -12.053 4.980 -1.064 1.00 . A A . 80 THR CA 1 1
18 30897 1 1 60 THR CB C -11.975 3.454 -1.326 1.00 . A A . 80 THR CB 1 1
18 30898 1 1 60 THR CG2 C -13.145 2.721 -0.680 1.00 . A A . 80 THR CG2 1 1
18 30899 1 1 60 THR H H -11.608 4.571 0.964 1.00 . A A . 80 THR H 1 1
18 30900 1 1 60 THR HA H -11.342 5.461 -1.721 1.00 . A A . 80 THR HA 1 1
18 30901 1 1 60 THR HB H -11.058 3.082 -0.890 1.00 . A A . 80 THR HB 1 1
18 30902 1 1 60 THR HG1 H -12.605 3.740 -3.184 1.00 . A A . 80 THR HG1 1 1
18 30903 1 1 60 THR HG21 H -13.165 2.937 0.378 1.00 . A A . 80 THR HG21 1 1
18 30904 1 1 60 THR HG22 H -13.030 1.656 -0.829 1.00 . A A . 80 THR HG22 1 1
18 30905 1 1 60 THR HG23 H -14.069 3.050 -1.132 1.00 . A A . 80 THR HG23 1 1
18 30906 1 1 60 THR N N -11.653 5.295 0.303 1.00 . A A . 80 THR N 1 1
18 30907 1 1 60 THR O O -13.819 5.525 -2.585 1.00 . A A . 80 THR O 1 1
18 30908 1 1 60 THR OG1 O -11.954 3.183 -2.735 1.00 . A A . 80 THR OG1 1 1
18 30909 1 1 61 GLU C C -15.473 7.639 -1.666 1.00 . A A . 81 GLU C 1 1
18 30910 1 1 61 GLU CA C -15.556 6.484 -0.672 1.00 . A A . 81 GLU CA 1 1
18 30911 1 1 61 GLU CB C -16.202 6.967 0.626 1.00 . A A . 81 GLU CB 1 1
18 30912 1 1 61 GLU CD C -18.304 7.885 1.705 1.00 . A A . 81 GLU CD 1 1
18 30913 1 1 61 GLU CG C -17.600 7.527 0.413 1.00 . A A . 81 GLU CG 1 1
18 30914 1 1 61 GLU H H -13.890 5.891 0.502 1.00 . A A . 81 GLU H 1 1
18 30915 1 1 61 GLU HA H -16.163 5.698 -1.100 1.00 . A A . 81 GLU HA 1 1
18 30916 1 1 61 GLU HB2 H -16.262 6.140 1.317 1.00 . A A . 81 GLU HB2 1 1
18 30917 1 1 61 GLU HB3 H -15.586 7.744 1.056 1.00 . A A . 81 GLU HB3 1 1
18 30918 1 1 61 GLU HG2 H -17.526 8.415 -0.194 1.00 . A A . 81 GLU HG2 1 1
18 30919 1 1 61 GLU HG3 H -18.191 6.788 -0.107 1.00 . A A . 81 GLU HG3 1 1
18 30920 1 1 61 GLU N N -14.221 5.939 -0.417 1.00 . A A . 81 GLU N 1 1
18 30921 1 1 61 GLU O O -16.008 7.584 -2.774 1.00 . A A . 81 GLU O 1 1
18 30922 1 1 61 GLU OE1 O -18.034 8.981 2.245 1.00 . A A . 81 GLU OE1 1 1
18 30923 1 1 61 GLU OE2 O -19.116 7.072 2.192 1.00 . A A . 81 GLU OE2 1 1
18 30924 1 1 62 ASN C C -13.951 9.595 -3.354 1.00 . A A . 82 ASN C 1 1
18 30925 1 1 62 ASN CA C -14.551 9.907 -1.992 1.00 . A A . 82 ASN CA 1 1
18 30926 1 1 62 ASN CB C -13.606 10.826 -1.206 1.00 . A A . 82 ASN CB 1 1
18 30927 1 1 62 ASN CG C -13.308 12.140 -1.912 1.00 . A A . 82 ASN CG 1 1
18 30928 1 1 62 ASN H H -14.348 8.616 -0.340 1.00 . A A . 82 ASN H 1 1
18 30929 1 1 62 ASN HA H -15.505 10.396 -2.124 1.00 . A A . 82 ASN HA 1 1
18 30930 1 1 62 ASN HB2 H -14.055 11.053 -0.250 1.00 . A A . 82 ASN HB2 1 1
18 30931 1 1 62 ASN HB3 H -12.670 10.310 -1.041 1.00 . A A . 82 ASN HB3 1 1
18 30932 1 1 62 ASN HD21 H -15.209 12.311 -2.490 1.00 . A A . 82 ASN HD21 1 1
18 30933 1 1 62 ASN HD22 H -14.145 13.587 -2.976 1.00 . A A . 82 ASN HD22 1 1
18 30934 1 1 62 ASN N N -14.758 8.678 -1.227 1.00 . A A . 82 ASN N 1 1
18 30935 1 1 62 ASN ND2 N -14.318 12.739 -2.522 1.00 . A A . 82 ASN ND2 1 1
18 30936 1 1 62 ASN O O -14.243 10.242 -4.355 1.00 . A A . 82 ASN O 1 1
18 30937 1 1 62 ASN OD1 O -12.182 12.632 -1.875 1.00 . A A . 82 ASN OD1 1 1
18 30938 1 1 63 PHE C C -13.087 7.579 -5.598 1.00 . A A . 83 PHE C 1 1
18 30939 1 1 63 PHE CA C -12.260 8.200 -4.478 1.00 . A A . 83 PHE CA 1 1
18 30940 1 1 63 PHE CB C -11.199 7.206 -3.998 1.00 . A A . 83 PHE CB 1 1
18 30941 1 1 63 PHE CD1 C -9.120 7.905 -5.213 1.00 . A A . 83 PHE CD1 1 1
18 30942 1 1 63 PHE CD2 C -10.037 5.759 -5.691 1.00 . A A . 83 PHE CD2 1 1
18 30943 1 1 63 PHE CE1 C -8.101 7.672 -6.117 1.00 . A A . 83 PHE CE1 1 1
18 30944 1 1 63 PHE CE2 C -9.021 5.522 -6.597 1.00 . A A . 83 PHE CE2 1 1
18 30945 1 1 63 PHE CG C -10.099 6.952 -4.991 1.00 . A A . 83 PHE CG 1 1
18 30946 1 1 63 PHE CZ C -8.051 6.480 -6.810 1.00 . A A . 83 PHE CZ 1 1
18 30947 1 1 63 PHE H H -13.022 8.045 -2.523 1.00 . A A . 83 PHE H 1 1
18 30948 1 1 63 PHE HA H -11.772 9.087 -4.846 1.00 . A A . 83 PHE HA 1 1
18 30949 1 1 63 PHE HB2 H -10.745 7.583 -3.095 1.00 . A A . 83 PHE HB2 1 1
18 30950 1 1 63 PHE HB3 H -11.677 6.262 -3.784 1.00 . A A . 83 PHE HB3 1 1
18 30951 1 1 63 PHE HD1 H -9.159 8.840 -4.673 1.00 . A A . 83 PHE HD1 1 1
18 30952 1 1 63 PHE HD2 H -10.795 5.007 -5.525 1.00 . A A . 83 PHE HD2 1 1
18 30953 1 1 63 PHE HE1 H -7.343 8.425 -6.280 1.00 . A A . 83 PHE HE1 1 1
18 30954 1 1 63 PHE HE2 H -8.986 4.587 -7.138 1.00 . A A . 83 PHE HE2 1 1
18 30955 1 1 63 PHE HZ H -7.254 6.296 -7.515 1.00 . A A . 83 PHE HZ 1 1
18 30956 1 1 63 PHE N N -13.094 8.575 -3.341 1.00 . A A . 83 PHE N 1 1
18 30957 1 1 63 PHE O O -12.777 7.739 -6.777 1.00 . A A . 83 PHE O 1 1
18 30958 1 1 64 GLU C C -16.095 7.016 -6.651 1.00 . A A . 84 GLU C 1 1
18 30959 1 1 64 GLU CA C -14.985 6.121 -6.126 1.00 . A A . 84 GLU CA 1 1
18 30960 1 1 64 GLU CB C -15.606 4.899 -5.438 1.00 . A A . 84 GLU CB 1 1
18 30961 1 1 64 GLU CD C -13.677 3.424 -6.124 1.00 . A A . 84 GLU CD 1 1
18 30962 1 1 64 GLU CG C -14.597 3.851 -5.005 1.00 . A A . 84 GLU CG 1 1
18 30963 1 1 64 GLU H H -14.319 6.791 -4.235 1.00 . A A . 84 GLU H 1 1
18 30964 1 1 64 GLU HA H -14.377 5.788 -6.956 1.00 . A A . 84 GLU HA 1 1
18 30965 1 1 64 GLU HB2 H -16.142 5.231 -4.560 1.00 . A A . 84 GLU HB2 1 1
18 30966 1 1 64 GLU HB3 H -16.304 4.435 -6.120 1.00 . A A . 84 GLU HB3 1 1
18 30967 1 1 64 GLU HG2 H -13.996 4.255 -4.202 1.00 . A A . 84 GLU HG2 1 1
18 30968 1 1 64 GLU HG3 H -15.132 2.983 -4.648 1.00 . A A . 84 GLU HG3 1 1
18 30969 1 1 64 GLU N N -14.127 6.847 -5.194 1.00 . A A . 84 GLU N 1 1
18 30970 1 1 64 GLU O O -16.425 7.021 -7.832 1.00 . A A . 84 GLU O 1 1
18 30971 1 1 64 GLU OE1 O -14.108 2.637 -6.991 1.00 . A A . 84 GLU OE1 1 1
18 30972 1 1 64 GLU OE2 O -12.504 3.852 -6.119 1.00 . A A . 84 GLU OE2 1 1
18 30973 1 1 65 ASP C C -17.728 9.610 -6.926 1.00 . A A . 85 ASP C 1 1
18 30974 1 1 65 ASP CA C -17.922 8.511 -5.904 1.00 . A A . 85 ASP CA 1 1
18 30975 1 1 65 ASP CB C -18.378 9.136 -4.581 1.00 . A A . 85 ASP CB 1 1
18 30976 1 1 65 ASP CG C -19.733 9.812 -4.692 1.00 . A A . 85 ASP CG 1 1
18 30977 1 1 65 ASP H H -16.274 7.768 -4.808 1.00 . A A . 85 ASP H 1 1
18 30978 1 1 65 ASP HA H -18.683 7.832 -6.252 1.00 . A A . 85 ASP HA 1 1
18 30979 1 1 65 ASP HB2 H -18.438 8.370 -3.822 1.00 . A A . 85 ASP HB2 1 1
18 30980 1 1 65 ASP HB3 H -17.652 9.876 -4.279 1.00 . A A . 85 ASP HB3 1 1
18 30981 1 1 65 ASP N N -16.690 7.745 -5.696 1.00 . A A . 85 ASP N 1 1
18 30982 1 1 65 ASP O O -18.597 9.845 -7.765 1.00 . A A . 85 ASP O 1 1
18 30983 1 1 65 ASP OD1 O -20.747 9.103 -4.830 1.00 . A A . 85 ASP OD1 1 1
18 30984 1 1 65 ASP OD2 O -19.781 11.060 -4.662 1.00 . A A . 85 ASP OD2 1 1
18 30985 1 1 66 VAL C C -14.780 11.793 -7.382 1.00 . A A . 86 VAL C 1 1
18 30986 1 1 66 VAL CA C -16.225 11.380 -7.701 1.00 . A A . 86 VAL CA 1 1
18 30987 1 1 66 VAL CB C -17.215 12.580 -7.568 1.00 . A A . 86 VAL CB 1 1
18 30988 1 1 66 VAL CG1 C -17.264 13.126 -6.141 1.00 . A A . 86 VAL CG1 1 1
18 30989 1 1 66 VAL CG2 C -16.883 13.679 -8.571 1.00 . A A . 86 VAL CG2 1 1
18 30990 1 1 66 VAL H H -15.971 10.036 -6.099 1.00 . A A . 86 VAL H 1 1
18 30991 1 1 66 VAL HA H -16.265 11.011 -8.717 1.00 . A A . 86 VAL HA 1 1
18 30992 1 1 66 VAL HB H -18.204 12.212 -7.804 1.00 . A A . 86 VAL HB 1 1
18 30993 1 1 66 VAL HG11 H -17.680 12.378 -5.482 1.00 . A A . 86 VAL HG11 1 1
18 30994 1 1 66 VAL HG12 H -16.267 13.378 -5.815 1.00 . A A . 86 VAL HG12 1 1
18 30995 1 1 66 VAL HG13 H -17.885 14.012 -6.117 1.00 . A A . 86 VAL HG13 1 1
18 30996 1 1 66 VAL HG21 H -16.909 13.271 -9.572 1.00 . A A . 86 VAL HG21 1 1
18 30997 1 1 66 VAL HG22 H -17.609 14.476 -8.488 1.00 . A A . 86 VAL HG22 1 1
18 30998 1 1 66 VAL HG23 H -15.896 14.066 -8.367 1.00 . A A . 86 VAL HG23 1 1
18 30999 1 1 66 VAL N N -16.593 10.285 -6.815 1.00 . A A . 86 VAL N 1 1
18 31000 1 1 66 VAL O O -14.473 12.950 -7.081 1.00 . A A . 86 VAL O 1 1
18 31001 1 1 67 GLY C C -11.510 11.322 -7.963 1.00 . A A . 87 GLY C 1 1
18 31002 1 1 67 GLY CA C -12.556 11.009 -6.917 1.00 . A A . 87 GLY CA 1 1
18 31003 1 1 67 GLY H H -14.129 9.962 -7.865 1.00 . A A . 87 GLY H 1 1
18 31004 1 1 67 GLY HA2 H -12.585 11.829 -6.213 1.00 . A A . 87 GLY HA2 1 1
18 31005 1 1 67 GLY HA3 H -12.260 10.116 -6.389 1.00 . A A . 87 GLY HA3 1 1
18 31006 1 1 67 GLY N N -13.887 10.816 -7.445 1.00 . A A . 87 GLY N 1 1
18 31007 1 1 67 GLY O O -11.234 10.510 -8.852 1.00 . A A . 87 GLY O 1 1
18 31008 1 1 68 HIS C C -10.059 13.127 -10.080 1.00 . A A . 88 HIS C 1 1
18 31009 1 1 68 HIS CA C -9.761 12.926 -8.598 1.00 . A A . 88 HIS CA 1 1
18 31010 1 1 68 HIS CB C -8.611 11.927 -8.406 1.00 . A A . 88 HIS CB 1 1
18 31011 1 1 68 HIS CD2 C -7.295 12.930 -6.422 1.00 . A A . 88 HIS CD2 1 1
18 31012 1 1 68 HIS CE1 C -7.501 11.325 -4.964 1.00 . A A . 88 HIS CE1 1 1
18 31013 1 1 68 HIS CG C -8.025 11.959 -7.023 1.00 . A A . 88 HIS CG 1 1
18 31014 1 1 68 HIS H H -11.347 13.160 -7.220 1.00 . A A . 88 HIS H 1 1
18 31015 1 1 68 HIS HA H -9.446 13.875 -8.193 1.00 . A A . 88 HIS HA 1 1
18 31016 1 1 68 HIS HB2 H -8.976 10.928 -8.593 1.00 . A A . 88 HIS HB2 1 1
18 31017 1 1 68 HIS HB3 H -7.825 12.153 -9.110 1.00 . A A . 88 HIS HB3 1 1
18 31018 1 1 68 HIS HD1 H -8.622 10.088 -6.210 1.00 . A A . 88 HIS HD1 1 1
18 31019 1 1 68 HIS HD2 H -7.016 13.878 -6.855 1.00 . A A . 88 HIS HD2 1 1
18 31020 1 1 68 HIS HE1 H -7.433 10.749 -4.053 1.00 . A A . 88 HIS HE1 1 1
18 31021 1 1 68 HIS N N -10.941 12.517 -7.838 1.00 . A A . 88 HIS N 1 1
18 31022 1 1 68 HIS ND1 N -8.147 10.936 -6.083 1.00 . A A . 88 HIS ND1 1 1
18 31023 1 1 68 HIS NE2 N -6.986 12.512 -5.149 1.00 . A A . 88 HIS NE2 1 1
18 31024 1 1 68 HIS O O -11.215 13.278 -10.480 1.00 . A A . 88 HIS O 1 1
18 31025 1 1 69 SER C C -7.935 12.835 -13.090 1.00 . A A . 89 SER C 1 1
18 31026 1 1 69 SER CA C -9.145 13.372 -12.317 1.00 . A A . 89 SER CA 1 1
18 31027 1 1 69 SER CB C -9.318 14.869 -12.574 1.00 . A A . 89 SER CB 1 1
18 31028 1 1 69 SER H H -8.109 13.034 -10.512 1.00 . A A . 89 SER H 1 1
18 31029 1 1 69 SER HA H -10.031 12.853 -12.649 1.00 . A A . 89 SER HA 1 1
18 31030 1 1 69 SER HB2 H -9.291 15.055 -13.639 1.00 . A A . 89 SER HB2 1 1
18 31031 1 1 69 SER HB3 H -10.270 15.194 -12.172 1.00 . A A . 89 SER HB3 1 1
18 31032 1 1 69 SER HG H -7.447 15.409 -12.391 1.00 . A A . 89 SER HG 1 1
18 31033 1 1 69 SER N N -9.004 13.151 -10.889 1.00 . A A . 89 SER N 1 1
18 31034 1 1 69 SER O O -7.032 13.598 -13.416 1.00 . A A . 89 SER O 1 1
18 31035 1 1 69 SER OG O -8.281 15.611 -11.952 1.00 . A A . 89 SER OG 1 1
18 31036 1 1 70 THR C C -5.445 11.020 -13.644 1.00 . A A . 90 THR C 1 1
18 31037 1 1 70 THR CA C -6.882 10.899 -14.192 1.00 . A A . 90 THR CA 1 1
18 31038 1 1 70 THR CB C -6.950 11.479 -15.619 1.00 . A A . 90 THR CB 1 1
18 31039 1 1 70 THR CG2 C -5.967 10.777 -16.550 1.00 . A A . 90 THR CG2 1 1
18 31040 1 1 70 THR H H -8.589 10.954 -12.924 1.00 . A A . 90 THR H 1 1
18 31041 1 1 70 THR HA H -7.122 9.843 -14.254 1.00 . A A . 90 THR HA 1 1
18 31042 1 1 70 THR HB H -6.699 12.532 -15.577 1.00 . A A . 90 THR HB 1 1
18 31043 1 1 70 THR HG1 H -8.807 10.802 -15.519 1.00 . A A . 90 THR HG1 1 1
18 31044 1 1 70 THR HG21 H -4.961 10.898 -16.171 1.00 . A A . 90 THR HG21 1 1
18 31045 1 1 70 THR HG22 H -6.032 11.209 -17.536 1.00 . A A . 90 THR HG22 1 1
18 31046 1 1 70 THR HG23 H -6.205 9.726 -16.601 1.00 . A A . 90 THR HG23 1 1
18 31047 1 1 70 THR N N -7.899 11.525 -13.329 1.00 . A A . 90 THR N 1 1
18 31048 1 1 70 THR O O -4.886 10.030 -13.193 1.00 . A A . 90 THR O 1 1
18 31049 1 1 70 THR OG1 O -8.283 11.334 -16.132 1.00 . A A . 90 THR OG1 1 1
18 31050 1 1 71 ASP C C -3.117 11.666 -11.986 1.00 . A A . 91 ASP C 1 1
18 31051 1 1 71 ASP CA C -3.466 12.450 -13.250 1.00 . A A . 91 ASP CA 1 1
18 31052 1 1 71 ASP CB C -3.218 13.940 -13.000 1.00 . A A . 91 ASP CB 1 1
18 31053 1 1 71 ASP CG C -2.432 14.594 -14.121 1.00 . A A . 91 ASP CG 1 1
18 31054 1 1 71 ASP H H -5.377 12.985 -14.032 1.00 . A A . 91 ASP H 1 1
18 31055 1 1 71 ASP HA H -2.817 12.124 -14.047 1.00 . A A . 91 ASP HA 1 1
18 31056 1 1 71 ASP HB2 H -4.164 14.450 -12.905 1.00 . A A . 91 ASP HB2 1 1
18 31057 1 1 71 ASP HB3 H -2.661 14.055 -12.082 1.00 . A A . 91 ASP HB3 1 1
18 31058 1 1 71 ASP N N -4.858 12.221 -13.687 1.00 . A A . 91 ASP N 1 1
18 31059 1 1 71 ASP O O -2.077 11.012 -11.906 1.00 . A A . 91 ASP O 1 1
18 31060 1 1 71 ASP OD1 O -3.021 14.879 -15.181 1.00 . A A . 91 ASP OD1 1 1
18 31061 1 1 71 ASP OD2 O -1.218 14.829 -13.944 1.00 . A A . 91 ASP OD2 1 1
18 31062 1 1 72 ALA C C -3.830 9.634 -9.651 1.00 . A A . 92 ALA C 1 1
18 31063 1 1 72 ALA CA C -3.770 11.164 -9.680 1.00 . A A . 92 ALA CA 1 1
18 31064 1 1 72 ALA CB C -4.763 11.745 -8.685 1.00 . A A . 92 ALA CB 1 1
18 31065 1 1 72 ALA H H -4.882 12.151 -11.189 1.00 . A A . 92 ALA H 1 1
18 31066 1 1 72 ALA HA H -2.781 11.475 -9.375 1.00 . A A . 92 ALA HA 1 1
18 31067 1 1 72 ALA HB1 H -4.537 11.378 -7.696 1.00 . A A . 92 ALA HB1 1 1
18 31068 1 1 72 ALA HB2 H -4.693 12.823 -8.695 1.00 . A A . 92 ALA HB2 1 1
18 31069 1 1 72 ALA HB3 H -5.765 11.449 -8.958 1.00 . A A . 92 ALA HB3 1 1
18 31070 1 1 72 ALA N N -4.019 11.721 -11.008 1.00 . A A . 92 ALA N 1 1
18 31071 1 1 72 ALA O O -3.651 9.030 -8.597 1.00 . A A . 92 ALA O 1 1
18 31072 1 1 73 ARG C C -2.690 7.092 -11.366 1.00 . A A . 93 ARG C 1 1
18 31073 1 1 73 ARG CA C -4.079 7.553 -10.903 1.00 . A A . 93 ARG CA 1 1
18 31074 1 1 73 ARG CB C -5.185 7.081 -11.871 1.00 . A A . 93 ARG CB 1 1
18 31075 1 1 73 ARG CD C -5.964 6.634 -14.206 1.00 . A A . 93 ARG CD 1 1
18 31076 1 1 73 ARG CG C -4.813 7.122 -13.336 1.00 . A A . 93 ARG CG 1 1
18 31077 1 1 73 ARG CZ C -7.481 4.677 -14.219 1.00 . A A . 93 ARG CZ 1 1
18 31078 1 1 73 ARG H H -4.282 9.547 -11.603 1.00 . A A . 93 ARG H 1 1
18 31079 1 1 73 ARG HA H -4.271 7.149 -9.923 1.00 . A A . 93 ARG HA 1 1
18 31080 1 1 73 ARG HB2 H -5.457 6.067 -11.629 1.00 . A A . 93 ARG HB2 1 1
18 31081 1 1 73 ARG HB3 H -6.055 7.715 -11.739 1.00 . A A . 93 ARG HB3 1 1
18 31082 1 1 73 ARG HD2 H -6.830 7.243 -14.006 1.00 . A A . 93 ARG HD2 1 1
18 31083 1 1 73 ARG HD3 H -5.681 6.735 -15.234 1.00 . A A . 93 ARG HD3 1 1
18 31084 1 1 73 ARG HE H -5.615 4.690 -13.495 1.00 . A A . 93 ARG HE 1 1
18 31085 1 1 73 ARG HG2 H -4.572 8.138 -13.608 1.00 . A A . 93 ARG HG2 1 1
18 31086 1 1 73 ARG HG3 H -3.954 6.490 -13.497 1.00 . A A . 93 ARG HG3 1 1
18 31087 1 1 73 ARG HH11 H -8.218 6.270 -15.247 1.00 . A A . 93 ARG HH11 1 1
18 31088 1 1 73 ARG HH12 H -9.293 4.919 -15.099 1.00 . A A . 93 ARG HH12 1 1
18 31089 1 1 73 ARG HH21 H -6.994 2.903 -13.383 1.00 . A A . 93 ARG HH21 1 1
18 31090 1 1 73 ARG HH22 H -8.605 2.999 -14.029 1.00 . A A . 93 ARG HH22 1 1
18 31091 1 1 73 ARG N N -4.085 9.014 -10.801 1.00 . A A . 93 ARG N 1 1
18 31092 1 1 73 ARG NE N -6.302 5.237 -13.937 1.00 . A A . 93 ARG NE 1 1
18 31093 1 1 73 ARG NH1 N -8.403 5.340 -14.913 1.00 . A A . 93 ARG NH1 1 1
18 31094 1 1 73 ARG NH2 N -7.706 3.424 -13.855 1.00 . A A . 93 ARG NH2 1 1
18 31095 1 1 73 ARG O O -2.373 5.904 -11.382 1.00 . A A . 93 ARG O 1 1
18 31096 1 1 74 GLU C C 0.501 8.547 -11.407 1.00 . A A . 94 GLU C 1 1
18 31097 1 1 74 GLU CA C -0.533 7.872 -12.292 1.00 . A A . 94 GLU CA 1 1
18 31098 1 1 74 GLU CB C -0.464 8.492 -13.691 1.00 . A A . 94 GLU CB 1 1
18 31099 1 1 74 GLU CD C -1.497 6.535 -14.942 1.00 . A A . 94 GLU CD 1 1
18 31100 1 1 74 GLU CG C -1.557 8.022 -14.640 1.00 . A A . 94 GLU CG 1 1
18 31101 1 1 74 GLU H H -2.178 9.009 -11.596 1.00 . A A . 94 GLU H 1 1
18 31102 1 1 74 GLU HA H -0.328 6.811 -12.345 1.00 . A A . 94 GLU HA 1 1
18 31103 1 1 74 GLU HB2 H -0.543 9.566 -13.598 1.00 . A A . 94 GLU HB2 1 1
18 31104 1 1 74 GLU HB3 H 0.493 8.249 -14.130 1.00 . A A . 94 GLU HB3 1 1
18 31105 1 1 74 GLU HG2 H -2.514 8.239 -14.194 1.00 . A A . 94 GLU HG2 1 1
18 31106 1 1 74 GLU HG3 H -1.465 8.565 -15.570 1.00 . A A . 94 GLU HG3 1 1
18 31107 1 1 74 GLU N N -1.872 8.085 -11.727 1.00 . A A . 94 GLU N 1 1
18 31108 1 1 74 GLU O O 1.673 8.191 -11.386 1.00 . A A . 94 GLU O 1 1
18 31109 1 1 74 GLU OE1 O -0.381 5.982 -15.035 1.00 . A A . 94 GLU OE1 1 1
18 31110 1 1 74 GLU OE2 O -2.559 5.907 -15.079 1.00 . A A . 94 GLU OE2 1 1
18 31111 1 1 75 MET C C 1.152 9.619 -8.544 1.00 . A A . 95 MET C 1 1
18 31112 1 1 75 MET CA C 0.842 10.379 -9.823 1.00 . A A . 95 MET CA 1 1
18 31113 1 1 75 MET CB C 0.081 11.655 -9.459 1.00 . A A . 95 MET CB 1 1
18 31114 1 1 75 MET CE C 0.980 14.317 -10.888 1.00 . A A . 95 MET CE 1 1
18 31115 1 1 75 MET CG C 0.914 12.657 -8.678 1.00 . A A . 95 MET CG 1 1
18 31116 1 1 75 MET H H -0.912 9.818 -10.835 1.00 . A A . 95 MET H 1 1
18 31117 1 1 75 MET HA H 1.762 10.637 -10.327 1.00 . A A . 95 MET HA 1 1
18 31118 1 1 75 MET HB2 H -0.258 12.131 -10.364 1.00 . A A . 95 MET HB2 1 1
18 31119 1 1 75 MET HB3 H -0.777 11.387 -8.858 1.00 . A A . 95 MET HB3 1 1
18 31120 1 1 75 MET HE1 H 0.273 14.931 -10.353 1.00 . A A . 95 MET HE1 1 1
18 31121 1 1 75 MET HE2 H 1.550 14.933 -11.567 1.00 . A A . 95 MET HE2 1 1
18 31122 1 1 75 MET HE3 H 0.450 13.559 -11.448 1.00 . A A . 95 MET HE3 1 1
18 31123 1 1 75 MET HG2 H 0.253 13.376 -8.217 1.00 . A A . 95 MET HG2 1 1
18 31124 1 1 75 MET HG3 H 1.457 12.128 -7.909 1.00 . A A . 95 MET HG3 1 1
18 31125 1 1 75 MET N N 0.027 9.574 -10.717 1.00 . A A . 95 MET N 1 1
18 31126 1 1 75 MET O O 2.161 9.859 -7.889 1.00 . A A . 95 MET O 1 1
18 31127 1 1 75 MET SD S 2.093 13.533 -9.719 1.00 . A A . 95 MET SD 1 1
18 31128 1 1 76 SER C C 1.074 6.837 -6.822 1.00 . A A . 96 SER C 1 1
18 31129 1 1 76 SER CA C 0.242 8.117 -6.867 1.00 . A A . 96 SER CA 1 1
18 31130 1 1 76 SER CB C -1.207 7.843 -6.450 1.00 . A A . 96 SER CB 1 1
18 31131 1 1 76 SER H H -0.432 8.436 -8.842 1.00 . A A . 96 SER H 1 1
18 31132 1 1 76 SER HA H 0.668 8.833 -6.187 1.00 . A A . 96 SER HA 1 1
18 31133 1 1 76 SER HB2 H -1.232 7.515 -5.422 1.00 . A A . 96 SER HB2 1 1
18 31134 1 1 76 SER HB3 H -1.772 8.757 -6.542 1.00 . A A . 96 SER HB3 1 1
18 31135 1 1 76 SER HG H -2.756 6.830 -7.096 1.00 . A A . 96 SER HG 1 1
18 31136 1 1 76 SER N N 0.250 8.714 -8.190 1.00 . A A . 96 SER N 1 1
18 31137 1 1 76 SER O O 1.244 6.220 -5.768 1.00 . A A . 96 SER O 1 1
18 31138 1 1 76 SER OG O -1.809 6.861 -7.276 1.00 . A A . 96 SER OG 1 1
18 31139 1 1 77 LYS C C 3.442 4.979 -7.174 1.00 . A A . 97 LYS C 1 1
18 31140 1 1 77 LYS CA C 2.343 5.231 -8.200 1.00 . A A . 97 LYS CA 1 1
18 31141 1 1 77 LYS CB C 2.976 5.254 -9.581 1.00 . A A . 97 LYS CB 1 1
18 31142 1 1 77 LYS CD C 2.723 5.319 -12.039 1.00 . A A . 97 LYS CD 1 1
18 31143 1 1 77 LYS CE C 1.788 5.310 -13.223 1.00 . A A . 97 LYS CE 1 1
18 31144 1 1 77 LYS CG C 1.986 5.208 -10.721 1.00 . A A . 97 LYS CG 1 1
18 31145 1 1 77 LYS H H 1.526 7.110 -8.731 1.00 . A A . 97 LYS H 1 1
18 31146 1 1 77 LYS HA H 1.630 4.423 -8.159 1.00 . A A . 97 LYS HA 1 1
18 31147 1 1 77 LYS HB2 H 3.551 6.162 -9.682 1.00 . A A . 97 LYS HB2 1 1
18 31148 1 1 77 LYS HB3 H 3.638 4.407 -9.674 1.00 . A A . 97 LYS HB3 1 1
18 31149 1 1 77 LYS HD2 H 3.269 6.248 -12.048 1.00 . A A . 97 LYS HD2 1 1
18 31150 1 1 77 LYS HD3 H 3.411 4.494 -12.124 1.00 . A A . 97 LYS HD3 1 1
18 31151 1 1 77 LYS HE2 H 1.184 6.198 -13.191 1.00 . A A . 97 LYS HE2 1 1
18 31152 1 1 77 LYS HE3 H 2.377 5.309 -14.125 1.00 . A A . 97 LYS HE3 1 1
18 31153 1 1 77 LYS HG2 H 1.449 4.274 -10.689 1.00 . A A . 97 LYS HG2 1 1
18 31154 1 1 77 LYS HG3 H 1.293 6.035 -10.633 1.00 . A A . 97 LYS HG3 1 1
18 31155 1 1 77 LYS HZ1 H 1.468 3.247 -13.257 1.00 . A A . 97 LYS HZ1 1 1
18 31156 1 1 77 LYS HZ2 H 0.276 4.147 -14.055 1.00 . A A . 97 LYS HZ2 1 1
18 31157 1 1 77 LYS HZ3 H 0.317 4.108 -12.368 1.00 . A A . 97 LYS HZ3 1 1
18 31158 1 1 77 LYS N N 1.617 6.488 -7.982 1.00 . A A . 97 LYS N 1 1
18 31159 1 1 77 LYS NZ N 0.901 4.122 -13.225 1.00 . A A . 97 LYS NZ 1 1
18 31160 1 1 77 LYS O O 3.654 3.847 -6.740 1.00 . A A . 97 LYS O 1 1
18 31161 1 1 78 THR C C 5.007 5.968 -4.510 1.00 . A A . 98 THR C 1 1
18 31162 1 1 78 THR CA C 5.350 5.928 -5.991 1.00 . A A . 98 THR CA 1 1
18 31163 1 1 78 THR CB C 6.322 7.075 -6.310 1.00 . A A . 98 THR CB 1 1
18 31164 1 1 78 THR CG2 C 7.051 6.842 -7.625 1.00 . A A . 98 THR CG2 1 1
18 31165 1 1 78 THR H H 3.861 6.928 -7.102 1.00 . A A . 98 THR H 1 1
18 31166 1 1 78 THR HA H 5.838 4.992 -6.221 1.00 . A A . 98 THR HA 1 1
18 31167 1 1 78 THR HB H 7.052 7.141 -5.515 1.00 . A A . 98 THR HB 1 1
18 31168 1 1 78 THR HG1 H 5.853 8.784 -7.176 1.00 . A A . 98 THR HG1 1 1
18 31169 1 1 78 THR HG21 H 6.330 6.697 -8.414 1.00 . A A . 98 THR HG21 1 1
18 31170 1 1 78 THR HG22 H 7.677 5.967 -7.542 1.00 . A A . 98 THR HG22 1 1
18 31171 1 1 78 THR HG23 H 7.665 7.702 -7.852 1.00 . A A . 98 THR HG23 1 1
18 31172 1 1 78 THR N N 4.154 6.038 -6.816 1.00 . A A . 98 THR N 1 1
18 31173 1 1 78 THR O O 5.891 5.926 -3.656 1.00 . A A . 98 THR O 1 1
18 31174 1 1 78 THR OG1 O 5.598 8.311 -6.381 1.00 . A A . 98 THR OG1 1 1
18 31175 1 1 79 PHE C C 2.724 4.740 -2.428 1.00 . A A . 99 PHE C 1 1
18 31176 1 1 79 PHE CA C 3.253 6.104 -2.837 1.00 . A A . 99 PHE CA 1 1
18 31177 1 1 79 PHE CB C 2.163 7.166 -2.685 1.00 . A A . 99 PHE CB 1 1
18 31178 1 1 79 PHE CD1 C 3.446 9.248 -2.150 1.00 . A A . 99 PHE CD1 1 1
18 31179 1 1 79 PHE CD2 C 2.274 9.144 -4.222 1.00 . A A . 99 PHE CD2 1 1
18 31180 1 1 79 PHE CE1 C 3.877 10.524 -2.452 1.00 . A A . 99 PHE CE1 1 1
18 31181 1 1 79 PHE CE2 C 2.703 10.420 -4.533 1.00 . A A . 99 PHE CE2 1 1
18 31182 1 1 79 PHE CG C 2.642 8.545 -3.028 1.00 . A A . 99 PHE CG 1 1
18 31183 1 1 79 PHE CZ C 3.554 11.084 -3.682 1.00 . A A . 99 PHE CZ 1 1
18 31184 1 1 79 PHE H H 3.060 6.113 -4.945 1.00 . A A . 99 PHE H 1 1
18 31185 1 1 79 PHE HA H 4.094 6.362 -2.208 1.00 . A A . 99 PHE HA 1 1
18 31186 1 1 79 PHE HB2 H 1.338 6.929 -3.339 1.00 . A A . 99 PHE HB2 1 1
18 31187 1 1 79 PHE HB3 H 1.817 7.175 -1.663 1.00 . A A . 99 PHE HB3 1 1
18 31188 1 1 79 PHE HD1 H 3.738 8.787 -1.217 1.00 . A A . 99 PHE HD1 1 1
18 31189 1 1 79 PHE HD2 H 1.647 8.604 -4.915 1.00 . A A . 99 PHE HD2 1 1
18 31190 1 1 79 PHE HE1 H 4.503 11.060 -1.756 1.00 . A A . 99 PHE HE1 1 1
18 31191 1 1 79 PHE HE2 H 2.411 10.876 -5.467 1.00 . A A . 99 PHE HE2 1 1
18 31192 1 1 79 PHE HZ H 3.908 12.072 -3.937 1.00 . A A . 99 PHE HZ 1 1
18 31193 1 1 79 PHE N N 3.719 6.064 -4.215 1.00 . A A . 99 PHE N 1 1
18 31194 1 1 79 PHE O O 2.543 4.458 -1.244 1.00 . A A . 99 PHE O 1 1
18 31195 1 1 80 ILE C C 2.986 1.646 -2.639 1.00 . A A . 100 ILE C 1 1
18 31196 1 1 80 ILE CA C 1.923 2.575 -3.209 1.00 . A A . 100 ILE CA 1 1
18 31197 1 1 80 ILE CB C 1.403 1.949 -4.524 1.00 . A A . 100 ILE CB 1 1
18 31198 1 1 80 ILE CD1 C 0.048 2.414 -6.626 1.00 . A A . 100 ILE CD1 1 1
18 31199 1 1 80 ILE CG1 C 0.549 2.947 -5.301 1.00 . A A . 100 ILE CG1 1 1
18 31200 1 1 80 ILE CG2 C 0.607 0.683 -4.231 1.00 . A A . 100 ILE CG2 1 1
18 31201 1 1 80 ILE H H 2.719 4.167 -4.342 1.00 . A A . 100 ILE H 1 1
18 31202 1 1 80 ILE HA H 1.099 2.671 -2.513 1.00 . A A . 100 ILE HA 1 1
18 31203 1 1 80 ILE HB H 2.256 1.674 -5.126 1.00 . A A . 100 ILE HB 1 1
18 31204 1 1 80 ILE HD11 H -0.526 3.177 -7.127 1.00 . A A . 100 ILE HD11 1 1
18 31205 1 1 80 ILE HD12 H 0.889 2.133 -7.241 1.00 . A A . 100 ILE HD12 1 1
18 31206 1 1 80 ILE HD13 H -0.575 1.549 -6.449 1.00 . A A . 100 ILE HD13 1 1
18 31207 1 1 80 ILE HG12 H -0.312 3.216 -4.706 1.00 . A A . 100 ILE HG12 1 1
18 31208 1 1 80 ILE HG13 H 1.136 3.832 -5.498 1.00 . A A . 100 ILE HG13 1 1
18 31209 1 1 80 ILE HG21 H -0.234 0.923 -3.597 1.00 . A A . 100 ILE HG21 1 1
18 31210 1 1 80 ILE HG22 H 0.246 0.262 -5.161 1.00 . A A . 100 ILE HG22 1 1
18 31211 1 1 80 ILE HG23 H 1.242 -0.036 -3.734 1.00 . A A . 100 ILE HG23 1 1
18 31212 1 1 80 ILE N N 2.488 3.896 -3.430 1.00 . A A . 100 ILE N 1 1
18 31213 1 1 80 ILE O O 3.782 1.084 -3.390 1.00 . A A . 100 ILE O 1 1
18 31214 1 1 81 ILE C C 3.652 -0.750 -0.455 1.00 . A A . 101 ILE C 1 1
18 31215 1 1 81 ILE CA C 4.063 0.703 -0.698 1.00 . A A . 101 ILE CA 1 1
18 31216 1 1 81 ILE CB C 4.557 1.349 0.615 1.00 . A A . 101 ILE CB 1 1
18 31217 1 1 81 ILE CD1 C 3.797 2.263 2.871 1.00 . A A . 101 ILE CD1 1 1
18 31218 1 1 81 ILE CG1 C 3.380 1.682 1.536 1.00 . A A . 101 ILE CG1 1 1
18 31219 1 1 81 ILE CG2 C 5.379 2.599 0.312 1.00 . A A . 101 ILE CG2 1 1
18 31220 1 1 81 ILE H H 2.294 1.880 -0.772 1.00 . A A . 101 ILE H 1 1
18 31221 1 1 81 ILE HA H 4.895 0.699 -1.388 1.00 . A A . 101 ILE HA 1 1
18 31222 1 1 81 ILE HB H 5.203 0.642 1.114 1.00 . A A . 101 ILE HB 1 1
18 31223 1 1 81 ILE HD11 H 2.917 2.543 3.431 1.00 . A A . 101 ILE HD11 1 1
18 31224 1 1 81 ILE HD12 H 4.356 1.524 3.425 1.00 . A A . 101 ILE HD12 1 1
18 31225 1 1 81 ILE HD13 H 4.413 3.134 2.709 1.00 . A A . 101 ILE HD13 1 1
18 31226 1 1 81 ILE HG12 H 2.741 2.403 1.049 1.00 . A A . 101 ILE HG12 1 1
18 31227 1 1 81 ILE HG13 H 2.818 0.780 1.727 1.00 . A A . 101 ILE HG13 1 1
18 31228 1 1 81 ILE HG21 H 4.763 3.323 -0.199 1.00 . A A . 101 ILE HG21 1 1
18 31229 1 1 81 ILE HG22 H 5.741 3.026 1.237 1.00 . A A . 101 ILE HG22 1 1
18 31230 1 1 81 ILE HG23 H 6.218 2.335 -0.313 1.00 . A A . 101 ILE HG23 1 1
18 31231 1 1 81 ILE N N 3.004 1.480 -1.326 1.00 . A A . 101 ILE N 1 1
18 31232 1 1 81 ILE O O 4.473 -1.565 -0.031 1.00 . A A . 101 ILE O 1 1
18 31233 1 1 82 GLY C C 0.488 -2.651 -0.475 1.00 . A A . 102 GLY C 1 1
18 31234 1 1 82 GLY CA C 1.974 -2.473 -0.711 1.00 . A A . 102 GLY CA 1 1
18 31235 1 1 82 GLY H H 1.724 -0.364 -0.864 1.00 . A A . 102 GLY H 1 1
18 31236 1 1 82 GLY HA2 H 2.228 -2.907 -1.668 1.00 . A A . 102 GLY HA2 1 1
18 31237 1 1 82 GLY HA3 H 2.516 -2.999 0.063 1.00 . A A . 102 GLY HA3 1 1
18 31238 1 1 82 GLY N N 2.387 -1.075 -0.708 1.00 . A A . 102 GLY N 1 1
18 31239 1 1 82 GLY O O -0.272 -1.684 -0.547 1.00 . A A . 102 GLY O 1 1
18 31240 1 1 83 GLU C C -1.455 -4.457 1.616 1.00 . A A . 103 GLU C 1 1
18 31241 1 1 83 GLU CA C -1.320 -4.180 0.122 1.00 . A A . 103 GLU CA 1 1
18 31242 1 1 83 GLU CB C -1.863 -5.372 -0.680 1.00 . A A . 103 GLU CB 1 1
18 31243 1 1 83 GLU CD C -2.907 -6.126 -2.858 1.00 . A A . 103 GLU CD 1 1
18 31244 1 1 83 GLU CG C -2.044 -5.085 -2.162 1.00 . A A . 103 GLU CG 1 1
18 31245 1 1 83 GLU H H 0.724 -4.618 -0.209 1.00 . A A . 103 GLU H 1 1
18 31246 1 1 83 GLU HA H -1.903 -3.302 -0.117 1.00 . A A . 103 GLU HA 1 1
18 31247 1 1 83 GLU HB2 H -1.178 -6.201 -0.576 1.00 . A A . 103 GLU HB2 1 1
18 31248 1 1 83 GLU HB3 H -2.820 -5.659 -0.272 1.00 . A A . 103 GLU HB3 1 1
18 31249 1 1 83 GLU HG2 H -2.514 -4.121 -2.271 1.00 . A A . 103 GLU HG2 1 1
18 31250 1 1 83 GLU HG3 H -1.074 -5.069 -2.632 1.00 . A A . 103 GLU HG3 1 1
18 31251 1 1 83 GLU N N 0.075 -3.887 -0.207 1.00 . A A . 103 GLU N 1 1
18 31252 1 1 83 GLU O O -0.505 -4.258 2.378 1.00 . A A . 103 GLU O 1 1
18 31253 1 1 83 GLU OE1 O -2.442 -7.275 -3.038 1.00 . A A . 103 GLU OE1 1 1
18 31254 1 1 83 GLU OE2 O -4.055 -5.796 -3.238 1.00 . A A . 103 GLU OE2 1 1
18 31255 1 1 84 LEU C C -2.742 -6.700 3.739 1.00 . A A . 104 LEU C 1 1
18 31256 1 1 84 LEU CA C -2.858 -5.212 3.440 1.00 . A A . 104 LEU CA 1 1
18 31257 1 1 84 LEU CB C -4.237 -4.718 3.866 1.00 . A A . 104 LEU CB 1 1
18 31258 1 1 84 LEU CD1 C -3.576 -3.291 5.814 1.00 . A A . 104 LEU CD1 1 1
18 31259 1 1 84 LEU CD2 C -3.678 -2.298 3.526 1.00 . A A . 104 LEU CD2 1 1
18 31260 1 1 84 LEU CG C -4.289 -3.315 4.474 1.00 . A A . 104 LEU CG 1 1
18 31261 1 1 84 LEU H H -3.338 -5.080 1.383 1.00 . A A . 104 LEU H 1 1
18 31262 1 1 84 LEU HA H -2.110 -4.687 4.015 1.00 . A A . 104 LEU HA 1 1
18 31263 1 1 84 LEU HB2 H -4.875 -4.734 2.998 1.00 . A A . 104 LEU HB2 1 1
18 31264 1 1 84 LEU HB3 H -4.634 -5.414 4.592 1.00 . A A . 104 LEU HB3 1 1
18 31265 1 1 84 LEU HD11 H -2.523 -3.480 5.664 1.00 . A A . 104 LEU HD11 1 1
18 31266 1 1 84 LEU HD12 H -3.706 -2.322 6.275 1.00 . A A . 104 LEU HD12 1 1
18 31267 1 1 84 LEU HD13 H -3.988 -4.055 6.457 1.00 . A A . 104 LEU HD13 1 1
18 31268 1 1 84 LEU HD21 H -2.655 -2.571 3.321 1.00 . A A . 104 LEU HD21 1 1
18 31269 1 1 84 LEU HD22 H -4.238 -2.288 2.603 1.00 . A A . 104 LEU HD22 1 1
18 31270 1 1 84 LEU HD23 H -3.710 -1.319 3.979 1.00 . A A . 104 LEU HD23 1 1
18 31271 1 1 84 LEU HG H -5.321 -3.041 4.641 1.00 . A A . 104 LEU HG 1 1
18 31272 1 1 84 LEU N N -2.618 -4.925 2.034 1.00 . A A . 104 LEU N 1 1
18 31273 1 1 84 LEU O O -2.589 -7.517 2.833 1.00 . A A . 104 LEU O 1 1
18 31274 1 1 85 HIS C C -3.882 -9.265 4.883 1.00 . A A . 105 HIS C 1 1
18 31275 1 1 85 HIS CA C -2.739 -8.425 5.463 1.00 . A A . 105 HIS CA 1 1
18 31276 1 1 85 HIS CB C -2.784 -8.472 6.996 1.00 . A A . 105 HIS CB 1 1
18 31277 1 1 85 HIS CD2 C -0.234 -8.687 7.444 1.00 . A A . 105 HIS CD2 1 1
18 31278 1 1 85 HIS CE1 C -0.307 -10.285 8.940 1.00 . A A . 105 HIS CE1 1 1
18 31279 1 1 85 HIS CG C -1.537 -9.016 7.624 1.00 . A A . 105 HIS CG 1 1
18 31280 1 1 85 HIS H H -2.893 -6.325 5.694 1.00 . A A . 105 HIS H 1 1
18 31281 1 1 85 HIS HA H -1.799 -8.833 5.128 1.00 . A A . 105 HIS HA 1 1
18 31282 1 1 85 HIS HB2 H -2.935 -7.472 7.371 1.00 . A A . 105 HIS HB2 1 1
18 31283 1 1 85 HIS HB3 H -3.611 -9.094 7.304 1.00 . A A . 105 HIS HB3 1 1
18 31284 1 1 85 HIS HD1 H -2.355 -10.457 8.940 1.00 . A A . 105 HIS HD1 1 1
18 31285 1 1 85 HIS HD2 H 0.147 -7.926 6.779 1.00 . A A . 105 HIS HD2 1 1
18 31286 1 1 85 HIS HE1 H -0.014 -11.029 9.666 1.00 . A A . 105 HIS HE1 1 1
18 31287 1 1 85 HIS HE2 H 1.448 -9.306 8.534 1.00 . A A . 105 HIS HE2 1 1
18 31288 1 1 85 HIS N N -2.812 -7.040 5.018 1.00 . A A . 105 HIS N 1 1
18 31289 1 1 85 HIS ND1 N -1.546 -10.020 8.567 1.00 . A A . 105 HIS ND1 1 1
18 31290 1 1 85 HIS NE2 N 0.511 -9.490 8.272 1.00 . A A . 105 HIS NE2 1 1
18 31291 1 1 85 HIS O O -4.872 -8.725 4.403 1.00 . A A . 105 HIS O 1 1
18 31292 1 1 86 PRO C C -6.194 -11.298 5.036 1.00 . A A . 106 PRO C 1 1
18 31293 1 1 86 PRO CA C -4.771 -11.589 4.514 1.00 . A A . 106 PRO CA 1 1
18 31294 1 1 86 PRO CB C -4.251 -12.866 5.168 1.00 . A A . 106 PRO CB 1 1
18 31295 1 1 86 PRO CD C -2.463 -11.285 5.254 1.00 . A A . 106 PRO CD 1 1
18 31296 1 1 86 PRO CG C -2.771 -12.747 5.088 1.00 . A A . 106 PRO CG 1 1
18 31297 1 1 86 PRO HA H -4.802 -11.726 3.442 1.00 . A A . 106 PRO HA 1 1
18 31298 1 1 86 PRO HB2 H -4.592 -12.913 6.195 1.00 . A A . 106 PRO HB2 1 1
18 31299 1 1 86 PRO HB3 H -4.606 -13.728 4.623 1.00 . A A . 106 PRO HB3 1 1
18 31300 1 1 86 PRO HD2 H -2.185 -11.073 6.274 1.00 . A A . 106 PRO HD2 1 1
18 31301 1 1 86 PRO HD3 H -1.673 -10.992 4.580 1.00 . A A . 106 PRO HD3 1 1
18 31302 1 1 86 PRO HG2 H -2.316 -13.320 5.882 1.00 . A A . 106 PRO HG2 1 1
18 31303 1 1 86 PRO HG3 H -2.425 -13.097 4.127 1.00 . A A . 106 PRO HG3 1 1
18 31304 1 1 86 PRO N N -3.727 -10.605 4.905 1.00 . A A . 106 PRO N 1 1
18 31305 1 1 86 PRO O O -7.155 -11.949 4.624 1.00 . A A . 106 PRO O 1 1
18 31306 1 1 87 ASP C C -8.271 -8.889 5.970 1.00 . A A . 107 ASP C 1 1
18 31307 1 1 87 ASP CA C -7.536 -10.028 6.672 1.00 . A A . 107 ASP CA 1 1
18 31308 1 1 87 ASP CB C -7.196 -9.637 8.113 1.00 . A A . 107 ASP CB 1 1
18 31309 1 1 87 ASP CG C -8.416 -9.290 8.945 1.00 . A A . 107 ASP CG 1 1
18 31310 1 1 87 ASP H H -5.515 -9.810 6.146 1.00 . A A . 107 ASP H 1 1
18 31311 1 1 87 ASP HA H -8.161 -10.908 6.676 1.00 . A A . 107 ASP HA 1 1
18 31312 1 1 87 ASP HB2 H -6.686 -10.459 8.591 1.00 . A A . 107 ASP HB2 1 1
18 31313 1 1 87 ASP HB3 H -6.542 -8.780 8.099 1.00 . A A . 107 ASP HB3 1 1
18 31314 1 1 87 ASP N N -6.297 -10.346 5.959 1.00 . A A . 107 ASP N 1 1
18 31315 1 1 87 ASP O O -9.458 -8.668 6.178 1.00 . A A . 107 ASP O 1 1
18 31316 1 1 87 ASP OD1 O -9.412 -10.049 8.907 1.00 . A A . 107 ASP OD1 1 1
18 31317 1 1 87 ASP OD2 O -8.367 -8.276 9.668 1.00 . A A . 107 ASP OD2 1 1
18 31318 1 1 88 ASP C C -7.937 -7.650 2.833 1.00 . A A . 108 ASP C 1 1
18 31319 1 1 88 ASP CA C -8.066 -7.138 4.263 1.00 . A A . 108 ASP CA 1 1
18 31320 1 1 88 ASP CB C -7.300 -5.822 4.389 1.00 . A A . 108 ASP CB 1 1
18 31321 1 1 88 ASP CG C -7.759 -4.789 3.366 1.00 . A A . 108 ASP CG 1 1
18 31322 1 1 88 ASP H H -6.548 -8.279 5.181 1.00 . A A . 108 ASP H 1 1
18 31323 1 1 88 ASP HA H -9.104 -6.976 4.515 1.00 . A A . 108 ASP HA 1 1
18 31324 1 1 88 ASP HB2 H -7.447 -5.418 5.378 1.00 . A A . 108 ASP HB2 1 1
18 31325 1 1 88 ASP HB3 H -6.249 -6.012 4.233 1.00 . A A . 108 ASP HB3 1 1
18 31326 1 1 88 ASP N N -7.516 -8.146 5.166 1.00 . A A . 108 ASP N 1 1
18 31327 1 1 88 ASP O O -8.822 -7.481 1.992 1.00 . A A . 108 ASP O 1 1
18 31328 1 1 88 ASP OD1 O -7.187 -4.755 2.249 1.00 . A A . 108 ASP OD1 1 1
18 31329 1 1 88 ASP OD2 O -8.682 -4.007 3.679 1.00 . A A . 108 ASP OD2 1 1
18 31330 1 1 89 ARG C C -7.316 -10.093 1.072 1.00 . A A . 109 ARG C 1 1
18 31331 1 1 89 ARG CA C -6.476 -8.844 1.279 1.00 . A A . 109 ARG CA 1 1
18 31332 1 1 89 ARG CB C -4.977 -9.167 1.206 1.00 . A A . 109 ARG CB 1 1
18 31333 1 1 89 ARG CD C -3.925 -10.030 -0.923 1.00 . A A . 109 ARG CD 1 1
18 31334 1 1 89 ARG CG C -4.315 -8.800 -0.117 1.00 . A A . 109 ARG CG 1 1
18 31335 1 1 89 ARG CZ C -3.217 -10.529 -3.243 1.00 . A A . 109 ARG CZ 1 1
18 31336 1 1 89 ARG H H -6.162 -8.429 3.317 1.00 . A A . 109 ARG H 1 1
18 31337 1 1 89 ARG HA H -6.730 -8.108 0.530 1.00 . A A . 109 ARG HA 1 1
18 31338 1 1 89 ARG HB2 H -4.470 -8.629 1.994 1.00 . A A . 109 ARG HB2 1 1
18 31339 1 1 89 ARG HB3 H -4.844 -10.226 1.365 1.00 . A A . 109 ARG HB3 1 1
18 31340 1 1 89 ARG HD2 H -3.193 -10.590 -0.359 1.00 . A A . 109 ARG HD2 1 1
18 31341 1 1 89 ARG HD3 H -4.803 -10.641 -1.077 1.00 . A A . 109 ARG HD3 1 1
18 31342 1 1 89 ARG HE H -3.062 -8.731 -2.360 1.00 . A A . 109 ARG HE 1 1
18 31343 1 1 89 ARG HG2 H -5.004 -8.209 -0.701 1.00 . A A . 109 ARG HG2 1 1
18 31344 1 1 89 ARG HG3 H -3.427 -8.220 0.090 1.00 . A A . 109 ARG HG3 1 1
18 31345 1 1 89 ARG HH11 H -3.976 -12.108 -2.229 1.00 . A A . 109 ARG HH11 1 1
18 31346 1 1 89 ARG HH12 H -3.499 -12.453 -3.862 1.00 . A A . 109 ARG HH12 1 1
18 31347 1 1 89 ARG HH21 H -2.407 -9.146 -4.489 1.00 . A A . 109 ARG HH21 1 1
18 31348 1 1 89 ARG HH22 H -2.589 -10.738 -5.166 1.00 . A A . 109 ARG HH22 1 1
18 31349 1 1 89 ARG N N -6.798 -8.298 2.583 1.00 . A A . 109 ARG N 1 1
18 31350 1 1 89 ARG NE N -3.358 -9.675 -2.230 1.00 . A A . 109 ARG NE 1 1
18 31351 1 1 89 ARG NH1 N -3.593 -11.798 -3.099 1.00 . A A . 109 ARG NH1 1 1
18 31352 1 1 89 ARG NH2 N -2.695 -10.108 -4.393 1.00 . A A . 109 ARG NH2 1 1
18 31353 1 1 89 ARG O O -7.276 -10.998 1.907 1.00 . A A . 109 ARG O 1 1
18 31354 1 1 90 PRO C C -9.450 -12.093 0.720 1.00 . A A . 110 PRO C 1 1
18 31355 1 1 90 PRO CA C -9.211 -10.975 -0.286 1.00 . A A . 110 PRO CA 1 1
18 31356 1 1 90 PRO CB C -9.017 -11.543 -1.692 1.00 . A A . 110 PRO CB 1 1
18 31357 1 1 90 PRO CD C -7.608 -9.595 -1.355 1.00 . A A . 110 PRO CD 1 1
18 31358 1 1 90 PRO CG C -7.990 -10.665 -2.351 1.00 . A A . 110 PRO CG 1 1
18 31359 1 1 90 PRO HA H -10.082 -10.335 -0.292 1.00 . A A . 110 PRO HA 1 1
18 31360 1 1 90 PRO HB2 H -8.670 -12.565 -1.623 1.00 . A A . 110 PRO HB2 1 1
18 31361 1 1 90 PRO HB3 H -9.957 -11.514 -2.225 1.00 . A A . 110 PRO HB3 1 1
18 31362 1 1 90 PRO HD2 H -6.543 -9.413 -1.383 1.00 . A A . 110 PRO HD2 1 1
18 31363 1 1 90 PRO HD3 H -8.157 -8.685 -1.548 1.00 . A A . 110 PRO HD3 1 1
18 31364 1 1 90 PRO HG2 H -7.123 -11.255 -2.613 1.00 . A A . 110 PRO HG2 1 1
18 31365 1 1 90 PRO HG3 H -8.413 -10.217 -3.238 1.00 . A A . 110 PRO HG3 1 1
18 31366 1 1 90 PRO N N -8.005 -10.185 -0.082 1.00 . A A . 110 PRO N 1 1
18 31367 1 1 90 PRO O O -8.980 -13.217 0.522 1.00 . A A . 110 PRO O 1 1
18 31368 1 1 91 LYS C C -11.426 -13.832 1.890 1.00 . A A . 111 LYS C 1 1
18 31369 1 1 91 LYS CA C -10.643 -12.801 2.709 1.00 . A A . 111 LYS CA 1 1
18 31370 1 1 91 LYS CB C -11.529 -12.176 3.786 1.00 . A A . 111 LYS CB 1 1
18 31371 1 1 91 LYS CD C -11.721 -10.410 5.589 1.00 . A A . 111 LYS CD 1 1
18 31372 1 1 91 LYS CE C -11.773 -11.304 6.818 1.00 . A A . 111 LYS CE 1 1
18 31373 1 1 91 LYS CG C -10.859 -11.009 4.489 1.00 . A A . 111 LYS CG 1 1
18 31374 1 1 91 LYS H H -10.171 -10.826 2.098 1.00 . A A . 111 LYS H 1 1
18 31375 1 1 91 LYS HA H -9.806 -13.293 3.184 1.00 . A A . 111 LYS HA 1 1
18 31376 1 1 91 LYS HB2 H -12.437 -11.822 3.326 1.00 . A A . 111 LYS HB2 1 1
18 31377 1 1 91 LYS HB3 H -11.772 -12.925 4.521 1.00 . A A . 111 LYS HB3 1 1
18 31378 1 1 91 LYS HD2 H -11.310 -9.453 5.872 1.00 . A A . 111 LYS HD2 1 1
18 31379 1 1 91 LYS HD3 H -12.724 -10.273 5.209 1.00 . A A . 111 LYS HD3 1 1
18 31380 1 1 91 LYS HE2 H -12.585 -12.007 6.702 1.00 . A A . 111 LYS HE2 1 1
18 31381 1 1 91 LYS HE3 H -10.840 -11.842 6.894 1.00 . A A . 111 LYS HE3 1 1
18 31382 1 1 91 LYS HG2 H -9.936 -11.355 4.926 1.00 . A A . 111 LYS HG2 1 1
18 31383 1 1 91 LYS HG3 H -10.642 -10.242 3.756 1.00 . A A . 111 LYS HG3 1 1
18 31384 1 1 91 LYS HZ1 H -12.238 -11.157 8.851 1.00 . A A . 111 LYS HZ1 1 1
18 31385 1 1 91 LYS HZ2 H -12.755 -9.827 7.934 1.00 . A A . 111 LYS HZ2 1 1
18 31386 1 1 91 LYS HZ3 H -11.110 -10.006 8.322 1.00 . A A . 111 LYS HZ3 1 1
18 31387 1 1 91 LYS N N -10.109 -11.771 1.829 1.00 . A A . 111 LYS N 1 1
18 31388 1 1 91 LYS NZ N -11.986 -10.518 8.067 1.00 . A A . 111 LYS NZ 1 1
18 31389 1 1 91 LYS O O -10.914 -14.908 1.590 1.00 . A A . 111 LYS O 1 1
18 31390 1 1 92 LEU C C -13.666 -15.711 1.181 1.00 . A A . 112 LEU C 1 1
18 31391 1 1 92 LEU CA C -13.491 -14.294 0.625 1.00 . A A . 112 LEU CA 1 1
18 31392 1 1 92 LEU CB C -12.909 -14.350 -0.795 1.00 . A A . 112 LEU CB 1 1
18 31393 1 1 92 LEU CD1 C -15.063 -14.121 -2.074 1.00 . A A . 112 LEU CD1 1 1
18 31394 1 1 92 LEU CD2 C -13.066 -15.176 -3.157 1.00 . A A . 112 LEU CD2 1 1
18 31395 1 1 92 LEU CG C -13.822 -14.977 -1.854 1.00 . A A . 112 LEU CG 1 1
18 31396 1 1 92 LEU H H -13.008 -12.613 1.825 1.00 . A A . 112 LEU H 1 1
18 31397 1 1 92 LEU HA H -14.463 -13.826 0.580 1.00 . A A . 112 LEU HA 1 1
18 31398 1 1 92 LEU HB2 H -12.673 -13.344 -1.104 1.00 . A A . 112 LEU HB2 1 1
18 31399 1 1 92 LEU HB3 H -11.994 -14.920 -0.761 1.00 . A A . 112 LEU HB3 1 1
18 31400 1 1 92 LEU HD11 H -15.640 -14.078 -1.160 1.00 . A A . 112 LEU HD11 1 1
18 31401 1 1 92 LEU HD12 H -14.765 -13.124 -2.360 1.00 . A A . 112 LEU HD12 1 1
18 31402 1 1 92 LEU HD13 H -15.666 -14.555 -2.858 1.00 . A A . 112 LEU HD13 1 1
18 31403 1 1 92 LEU HD21 H -12.649 -14.234 -3.475 1.00 . A A . 112 LEU HD21 1 1
18 31404 1 1 92 LEU HD22 H -12.270 -15.890 -3.007 1.00 . A A . 112 LEU HD22 1 1
18 31405 1 1 92 LEU HD23 H -13.741 -15.546 -3.914 1.00 . A A . 112 LEU HD23 1 1
18 31406 1 1 92 LEU HG H -14.147 -15.946 -1.507 1.00 . A A . 112 LEU HG 1 1
18 31407 1 1 92 LEU N N -12.649 -13.468 1.502 1.00 . A A . 112 LEU N 1 1
18 31408 1 1 92 LEU O O -14.538 -15.954 2.016 1.00 . A A . 112 LEU O 1 1
18 31409 1 1 93 ASN C C -11.408 -18.418 1.615 1.00 . A A . 113 ASN C 1 1
18 31410 1 1 93 ASN CA C -12.828 -18.007 1.236 1.00 . A A . 113 ASN CA 1 1
18 31411 1 1 93 ASN CB C -13.399 -19.011 0.223 1.00 . A A . 113 ASN CB 1 1
18 31412 1 1 93 ASN CG C -14.858 -18.759 -0.113 1.00 . A A . 113 ASN CG 1 1
18 31413 1 1 93 ASN H H -12.226 -16.409 -0.020 1.00 . A A . 113 ASN H 1 1
18 31414 1 1 93 ASN HA H -13.441 -18.017 2.126 1.00 . A A . 113 ASN HA 1 1
18 31415 1 1 93 ASN HB2 H -12.825 -18.956 -0.691 1.00 . A A . 113 ASN HB2 1 1
18 31416 1 1 93 ASN HB3 H -13.312 -20.007 0.633 1.00 . A A . 113 ASN HB3 1 1
18 31417 1 1 93 ASN HD21 H -15.440 -19.966 1.357 1.00 . A A . 113 ASN HD21 1 1
18 31418 1 1 93 ASN HD22 H -16.713 -19.244 0.427 1.00 . A A . 113 ASN HD22 1 1
18 31419 1 1 93 ASN N N -12.839 -16.643 0.708 1.00 . A A . 113 ASN N 1 1
18 31420 1 1 93 ASN ND2 N -15.758 -19.383 0.636 1.00 . A A . 113 ASN ND2 1 1
18 31421 1 1 93 ASN O O -11.181 -19.497 2.167 1.00 . A A . 113 ASN O 1 1
18 31422 1 1 93 ASN OD1 O -15.175 -18.016 -1.042 1.00 . A A . 113 ASN OD1 1 1
18 31423 1 1 94 LYS C C -8.545 -18.911 0.665 1.00 . A A . 114 LYS C 1 1
18 31424 1 1 94 LYS CA C -9.035 -17.715 1.484 1.00 . A A . 114 LYS CA 1 1
18 31425 1 1 94 LYS CB C -8.627 -17.876 2.956 1.00 . A A . 114 LYS CB 1 1
18 31426 1 1 94 LYS CD C -8.505 -15.346 3.246 1.00 . A A . 114 LYS CD 1 1
18 31427 1 1 94 LYS CE C -7.007 -15.285 3.022 1.00 . A A . 114 LYS CE 1 1
18 31428 1 1 94 LYS CG C -8.959 -16.678 3.848 1.00 . A A . 114 LYS CG 1 1
18 31429 1 1 94 LYS H H -10.777 -16.625 1.012 1.00 . A A . 114 LYS H 1 1
18 31430 1 1 94 LYS HA H -8.551 -16.830 1.096 1.00 . A A . 114 LYS HA 1 1
18 31431 1 1 94 LYS HB2 H -9.124 -18.745 3.361 1.00 . A A . 114 LYS HB2 1 1
18 31432 1 1 94 LYS HB3 H -7.561 -18.039 2.997 1.00 . A A . 114 LYS HB3 1 1
18 31433 1 1 94 LYS HD2 H -8.997 -15.209 2.297 1.00 . A A . 114 LYS HD2 1 1
18 31434 1 1 94 LYS HD3 H -8.791 -14.543 3.912 1.00 . A A . 114 LYS HD3 1 1
18 31435 1 1 94 LYS HE2 H -6.506 -15.427 3.966 1.00 . A A . 114 LYS HE2 1 1
18 31436 1 1 94 LYS HE3 H -6.722 -16.073 2.343 1.00 . A A . 114 LYS HE3 1 1
18 31437 1 1 94 LYS HG2 H -10.027 -16.643 4.001 1.00 . A A . 114 LYS HG2 1 1
18 31438 1 1 94 LYS HG3 H -8.467 -16.812 4.801 1.00 . A A . 114 LYS HG3 1 1
18 31439 1 1 94 LYS HZ1 H -7.122 -13.793 1.560 1.00 . A A . 114 LYS HZ1 1 1
18 31440 1 1 94 LYS HZ2 H -5.580 -13.977 2.238 1.00 . A A . 114 LYS HZ2 1 1
18 31441 1 1 94 LYS HZ3 H -6.805 -13.203 3.116 1.00 . A A . 114 LYS HZ3 1 1
18 31442 1 1 94 LYS N N -10.476 -17.506 1.328 1.00 . A A . 114 LYS N 1 1
18 31443 1 1 94 LYS NZ N -6.598 -13.974 2.444 1.00 . A A . 114 LYS NZ 1 1
18 31444 1 1 94 LYS O O -8.638 -20.058 1.091 1.00 . A A . 114 LYS O 1 1
18 31445 1 1 95 PRO C C -5.973 -19.887 -1.195 1.00 . A A . 115 PRO C 1 1
18 31446 1 1 95 PRO CA C -7.471 -19.673 -1.408 1.00 . A A . 115 PRO CA 1 1
18 31447 1 1 95 PRO CB C -7.724 -19.107 -2.801 1.00 . A A . 115 PRO CB 1 1
18 31448 1 1 95 PRO CD C -7.943 -17.320 -1.160 1.00 . A A . 115 PRO CD 1 1
18 31449 1 1 95 PRO CG C -7.777 -17.618 -2.633 1.00 . A A . 115 PRO CG 1 1
18 31450 1 1 95 PRO HA H -7.993 -20.613 -1.299 1.00 . A A . 115 PRO HA 1 1
18 31451 1 1 95 PRO HB2 H -6.916 -19.398 -3.455 1.00 . A A . 115 PRO HB2 1 1
18 31452 1 1 95 PRO HB3 H -8.659 -19.494 -3.184 1.00 . A A . 115 PRO HB3 1 1
18 31453 1 1 95 PRO HD2 H -7.089 -16.776 -0.785 1.00 . A A . 115 PRO HD2 1 1
18 31454 1 1 95 PRO HD3 H -8.849 -16.761 -0.989 1.00 . A A . 115 PRO HD3 1 1
18 31455 1 1 95 PRO HG2 H -6.858 -17.182 -2.993 1.00 . A A . 115 PRO HG2 1 1
18 31456 1 1 95 PRO HG3 H -8.615 -17.226 -3.188 1.00 . A A . 115 PRO HG3 1 1
18 31457 1 1 95 PRO N N -8.024 -18.646 -0.538 1.00 . A A . 115 PRO N 1 1
18 31458 1 1 95 PRO O O -5.202 -18.926 -1.115 1.00 . A A . 115 PRO O 1 1
18 31459 1 1 96 PRO C C -3.424 -21.451 -2.331 1.00 . A A . 116 PRO C 1 1
18 31460 1 1 96 PRO CA C -4.137 -21.513 -0.978 1.00 . A A . 116 PRO CA 1 1
18 31461 1 1 96 PRO CB C -4.169 -22.964 -0.450 1.00 . A A . 116 PRO CB 1 1
18 31462 1 1 96 PRO CD C -6.408 -22.331 -1.018 1.00 . A A . 116 PRO CD 1 1
18 31463 1 1 96 PRO CG C -5.607 -23.259 -0.154 1.00 . A A . 116 PRO CG 1 1
18 31464 1 1 96 PRO HA H -3.619 -20.883 -0.271 1.00 . A A . 116 PRO HA 1 1
18 31465 1 1 96 PRO HB2 H -3.780 -23.630 -1.205 1.00 . A A . 116 PRO HB2 1 1
18 31466 1 1 96 PRO HB3 H -3.564 -23.036 0.441 1.00 . A A . 116 PRO HB3 1 1
18 31467 1 1 96 PRO HD2 H -6.560 -22.756 -1.997 1.00 . A A . 116 PRO HD2 1 1
18 31468 1 1 96 PRO HD3 H -7.354 -22.095 -0.553 1.00 . A A . 116 PRO HD3 1 1
18 31469 1 1 96 PRO HG2 H -5.831 -24.287 -0.404 1.00 . A A . 116 PRO HG2 1 1
18 31470 1 1 96 PRO HG3 H -5.816 -23.069 0.889 1.00 . A A . 116 PRO HG3 1 1
18 31471 1 1 96 PRO N N -5.550 -21.152 -1.082 1.00 . A A . 116 PRO N 1 1
18 31472 1 1 96 PRO O O -2.556 -20.608 -2.549 1.00 . A A . 116 PRO O 1 1
18 31473 1 1 97 GLU C C -4.181 -22.432 -5.675 1.00 . A A . 117 GLU C 1 1
18 31474 1 1 97 GLU CA C -3.161 -22.441 -4.541 1.00 . A A . 117 GLU CA 1 1
18 31475 1 1 97 GLU CB C -2.343 -23.731 -4.617 1.00 . A A . 117 GLU CB 1 1
18 31476 1 1 97 GLU CD C 0.039 -22.937 -4.355 1.00 . A A . 117 GLU CD 1 1
18 31477 1 1 97 GLU CG C -1.095 -23.741 -3.752 1.00 . A A . 117 GLU CG 1 1
18 31478 1 1 97 GLU H H -4.567 -22.926 -3.042 1.00 . A A . 117 GLU H 1 1
18 31479 1 1 97 GLU HA H -2.499 -21.596 -4.654 1.00 . A A . 117 GLU HA 1 1
18 31480 1 1 97 GLU HB2 H -2.973 -24.553 -4.313 1.00 . A A . 117 GLU HB2 1 1
18 31481 1 1 97 GLU HB3 H -2.041 -23.889 -5.643 1.00 . A A . 117 GLU HB3 1 1
18 31482 1 1 97 GLU HG2 H -1.337 -23.325 -2.785 1.00 . A A . 117 GLU HG2 1 1
18 31483 1 1 97 GLU HG3 H -0.767 -24.764 -3.631 1.00 . A A . 117 GLU HG3 1 1
18 31484 1 1 97 GLU N N -3.814 -22.336 -3.243 1.00 . A A . 117 GLU N 1 1
18 31485 1 1 97 GLU O O -5.359 -22.133 -5.467 1.00 . A A . 117 GLU O 1 1
18 31486 1 1 97 GLU OE1 O 0.544 -23.316 -5.431 1.00 . A A . 117 GLU OE1 1 1
18 31487 1 1 97 GLU OE2 O 0.420 -21.909 -3.749 1.00 . A A . 117 GLU OE2 1 1
18 31488 1 1 98 THR C C -4.952 -24.370 -8.227 1.00 . A A . 118 THR C 1 1
18 31489 1 1 98 THR CA C -4.604 -22.892 -8.012 1.00 . A A . 118 THR CA 1 1
18 31490 1 1 98 THR CB C -3.940 -22.313 -9.279 1.00 . A A . 118 THR CB 1 1
18 31491 1 1 98 THR CG2 C -4.991 -21.799 -10.253 1.00 . A A . 118 THR CG2 1 1
18 31492 1 1 98 THR H H -2.761 -22.930 -6.987 1.00 . A A . 118 THR H 1 1
18 31493 1 1 98 THR HA H -5.508 -22.337 -7.809 1.00 . A A . 118 THR HA 1 1
18 31494 1 1 98 THR HB H -3.365 -23.090 -9.760 1.00 . A A . 118 THR HB 1 1
18 31495 1 1 98 THR HG1 H -2.266 -21.594 -8.511 1.00 . A A . 118 THR HG1 1 1
18 31496 1 1 98 THR HG21 H -4.515 -21.482 -11.168 1.00 . A A . 118 THR HG21 1 1
18 31497 1 1 98 THR HG22 H -5.516 -20.965 -9.810 1.00 . A A . 118 THR HG22 1 1
18 31498 1 1 98 THR HG23 H -5.695 -22.592 -10.470 1.00 . A A . 118 THR HG23 1 1
18 31499 1 1 98 THR N N -3.723 -22.766 -6.870 1.00 . A A . 118 THR N 1 1
18 31500 1 1 98 THR O O -4.908 -25.161 -7.281 1.00 . A A . 118 THR O 1 1
18 31501 1 1 98 THR OG1 O -3.069 -21.234 -8.914 1.00 . A A . 118 THR OG1 1 1
18 31502 1 1 99 LEU C C -4.579 -26.551 -10.888 1.00 . A A . 119 LEU C 1 1
18 31503 1 1 99 LEU CA C -5.545 -26.138 -9.784 1.00 . A A . 119 LEU CA 1 1
18 31504 1 1 99 LEU CB C -6.996 -26.400 -10.227 1.00 . A A . 119 LEU CB 1 1
18 31505 1 1 99 LEU CD1 C -7.706 -26.822 -7.841 1.00 . A A . 119 LEU CD1 1 1
18 31506 1 1 99 LEU CD2 C -8.394 -24.705 -8.989 1.00 . A A . 119 LEU CD2 1 1
18 31507 1 1 99 LEU CG C -8.088 -26.184 -9.166 1.00 . A A . 119 LEU CG 1 1
18 31508 1 1 99 LEU H H -5.451 -24.057 -10.138 1.00 . A A . 119 LEU H 1 1
18 31509 1 1 99 LEU HA H -5.334 -26.724 -8.903 1.00 . A A . 119 LEU HA 1 1
18 31510 1 1 99 LEU HB2 H -7.211 -25.750 -11.062 1.00 . A A . 119 LEU HB2 1 1
18 31511 1 1 99 LEU HB3 H -7.059 -27.422 -10.571 1.00 . A A . 119 LEU HB3 1 1
18 31512 1 1 99 LEU HD11 H -6.772 -26.403 -7.496 1.00 . A A . 119 LEU HD11 1 1
18 31513 1 1 99 LEU HD12 H -8.478 -26.628 -7.111 1.00 . A A . 119 LEU HD12 1 1
18 31514 1 1 99 LEU HD13 H -7.594 -27.887 -7.973 1.00 . A A . 119 LEU HD13 1 1
18 31515 1 1 99 LEU HD21 H -7.484 -24.176 -8.744 1.00 . A A . 119 LEU HD21 1 1
18 31516 1 1 99 LEU HD22 H -8.804 -24.311 -9.908 1.00 . A A . 119 LEU HD22 1 1
18 31517 1 1 99 LEU HD23 H -9.111 -24.579 -8.192 1.00 . A A . 119 LEU HD23 1 1
18 31518 1 1 99 LEU HG H -8.995 -26.665 -9.505 1.00 . A A . 119 LEU HG 1 1
18 31519 1 1 99 LEU N N -5.325 -24.737 -9.448 1.00 . A A . 119 LEU N 1 1
18 31520 1 1 99 LEU O O -3.566 -27.197 -10.626 1.00 . A A . 119 LEU O 1 1
18 31521 1 1 100 ILE C C -3.581 -25.204 -13.985 1.00 . A A . 120 ILE C 1 1
18 31522 1 1 100 ILE CA C -4.013 -26.467 -13.250 1.00 . A A . 120 ILE CA 1 1
18 31523 1 1 100 ILE CB C -4.676 -27.453 -14.242 1.00 . A A . 120 ILE CB 1 1
18 31524 1 1 100 ILE CD1 C -6.773 -27.882 -15.636 1.00 . A A . 120 ILE CD1 1 1
18 31525 1 1 100 ILE CG1 C -6.090 -26.992 -14.619 1.00 . A A . 120 ILE CG1 1 1
18 31526 1 1 100 ILE CG2 C -4.711 -28.852 -13.649 1.00 . A A . 120 ILE CG2 1 1
18 31527 1 1 100 ILE H H -5.697 -25.631 -12.275 1.00 . A A . 120 ILE H 1 1
18 31528 1 1 100 ILE HA H -3.128 -26.944 -12.851 1.00 . A A . 120 ILE HA 1 1
18 31529 1 1 100 ILE HB H -4.065 -27.486 -15.136 1.00 . A A . 120 ILE HB 1 1
18 31530 1 1 100 ILE HD11 H -7.759 -27.494 -15.848 1.00 . A A . 120 ILE HD11 1 1
18 31531 1 1 100 ILE HD12 H -6.191 -27.905 -16.545 1.00 . A A . 120 ILE HD12 1 1
18 31532 1 1 100 ILE HD13 H -6.858 -28.881 -15.236 1.00 . A A . 120 ILE HD13 1 1
18 31533 1 1 100 ILE HG12 H -6.706 -26.973 -13.731 1.00 . A A . 120 ILE HG12 1 1
18 31534 1 1 100 ILE HG13 H -6.036 -25.994 -15.033 1.00 . A A . 120 ILE HG13 1 1
18 31535 1 1 100 ILE HG21 H -5.320 -28.850 -12.755 1.00 . A A . 120 ILE HG21 1 1
18 31536 1 1 100 ILE HG22 H -5.131 -29.537 -14.370 1.00 . A A . 120 ILE HG22 1 1
18 31537 1 1 100 ILE HG23 H -3.706 -29.161 -13.400 1.00 . A A . 120 ILE HG23 1 1
18 31538 1 1 100 ILE N N -4.876 -26.150 -12.121 1.00 . A A . 120 ILE N 1 1
18 31539 1 1 100 ILE O O -4.338 -24.625 -14.764 1.00 . A A . 120 ILE O 1 1
18 31540 1 1 101 THR C C -1.001 -24.014 -15.607 1.00 . A A . 121 THR C 1 1
18 31541 1 1 101 THR CA C -1.805 -23.602 -14.376 1.00 . A A . 121 THR CA 1 1
18 31542 1 1 101 THR CB C -0.910 -22.799 -13.412 1.00 . A A . 121 THR CB 1 1
18 31543 1 1 101 THR CG2 C -1.743 -21.825 -12.588 1.00 . A A . 121 THR CG2 1 1
18 31544 1 1 101 THR H H -1.830 -25.228 -13.033 1.00 . A A . 121 THR H 1 1
18 31545 1 1 101 THR HA H -2.622 -22.969 -14.684 1.00 . A A . 121 THR HA 1 1
18 31546 1 1 101 THR HB H -0.198 -22.233 -13.996 1.00 . A A . 121 THR HB 1 1
18 31547 1 1 101 THR HG1 H 0.128 -23.220 -11.772 1.00 . A A . 121 THR HG1 1 1
18 31548 1 1 101 THR HG21 H -2.541 -22.359 -12.095 1.00 . A A . 121 THR HG21 1 1
18 31549 1 1 101 THR HG22 H -2.164 -21.075 -13.239 1.00 . A A . 121 THR HG22 1 1
18 31550 1 1 101 THR HG23 H -1.118 -21.348 -11.848 1.00 . A A . 121 THR HG23 1 1
18 31551 1 1 101 THR N N -2.365 -24.764 -13.709 1.00 . A A . 121 THR N 1 1
18 31552 1 1 101 THR O O -1.267 -23.564 -16.721 1.00 . A A . 121 THR O 1 1
18 31553 1 1 101 THR OG1 O -0.199 -23.700 -12.546 1.00 . A A . 121 THR OG1 1 1
18 31554 1 1 102 THR C C 0.301 -26.469 -17.283 1.00 . A A . 122 THR C 1 1
18 31555 1 1 102 THR CA C 0.869 -25.314 -16.457 1.00 . A A . 122 THR CA 1 1
18 31556 1 1 102 THR CB C 2.230 -25.720 -15.870 1.00 . A A . 122 THR CB 1 1
18 31557 1 1 102 THR CG2 C 3.131 -24.509 -15.727 1.00 . A A . 122 THR CG2 1 1
18 31558 1 1 102 THR H H 0.089 -25.265 -14.499 1.00 . A A . 122 THR H 1 1
18 31559 1 1 102 THR HA H 1.028 -24.468 -17.109 1.00 . A A . 122 THR HA 1 1
18 31560 1 1 102 THR HB H 2.700 -26.421 -16.543 1.00 . A A . 122 THR HB 1 1
18 31561 1 1 102 THR HG1 H 2.632 -25.922 -13.946 1.00 . A A . 122 THR HG1 1 1
18 31562 1 1 102 THR HG21 H 2.664 -23.790 -15.073 1.00 . A A . 122 THR HG21 1 1
18 31563 1 1 102 THR HG22 H 3.288 -24.064 -16.699 1.00 . A A . 122 THR HG22 1 1
18 31564 1 1 102 THR HG23 H 4.081 -24.813 -15.313 1.00 . A A . 122 THR HG23 1 1
18 31565 1 1 102 THR N N -0.032 -24.892 -15.397 1.00 . A A . 122 THR N 1 1
18 31566 1 1 102 THR O O 0.572 -27.638 -17.011 1.00 . A A . 122 THR O 1 1
18 31567 1 1 102 THR OG1 O 2.053 -26.348 -14.588 1.00 . A A . 122 THR OG1 1 1
18 31568 1 1 103 ILE C C -0.130 -27.335 -20.398 1.00 . A A . 123 ILE C 1 1
18 31569 1 1 103 ILE CA C -1.045 -27.141 -19.196 1.00 . A A . 123 ILE CA 1 1
18 31570 1 1 103 ILE CB C -2.452 -26.734 -19.693 1.00 . A A . 123 ILE CB 1 1
18 31571 1 1 103 ILE CD1 C -4.787 -26.090 -18.901 1.00 . A A . 123 ILE CD1 1 1
18 31572 1 1 103 ILE CG1 C -3.406 -26.569 -18.507 1.00 . A A . 123 ILE CG1 1 1
18 31573 1 1 103 ILE CG2 C -2.997 -27.759 -20.683 1.00 . A A . 123 ILE CG2 1 1
18 31574 1 1 103 ILE H H -0.693 -25.186 -18.449 1.00 . A A . 123 ILE H 1 1
18 31575 1 1 103 ILE HA H -1.124 -28.073 -18.655 1.00 . A A . 123 ILE HA 1 1
18 31576 1 1 103 ILE HB H -2.366 -25.788 -20.207 1.00 . A A . 123 ILE HB 1 1
18 31577 1 1 103 ILE HD11 H -5.239 -26.808 -19.573 1.00 . A A . 123 ILE HD11 1 1
18 31578 1 1 103 ILE HD12 H -5.400 -25.987 -18.016 1.00 . A A . 123 ILE HD12 1 1
18 31579 1 1 103 ILE HD13 H -4.708 -25.134 -19.398 1.00 . A A . 123 ILE HD13 1 1
18 31580 1 1 103 ILE HG12 H -3.516 -27.520 -18.009 1.00 . A A . 123 ILE HG12 1 1
18 31581 1 1 103 ILE HG13 H -2.990 -25.852 -17.815 1.00 . A A . 123 ILE HG13 1 1
18 31582 1 1 103 ILE HG21 H -2.348 -27.805 -21.547 1.00 . A A . 123 ILE HG21 1 1
18 31583 1 1 103 ILE HG22 H -3.038 -28.728 -20.212 1.00 . A A . 123 ILE HG22 1 1
18 31584 1 1 103 ILE HG23 H -3.990 -27.467 -20.994 1.00 . A A . 123 ILE HG23 1 1
18 31585 1 1 103 ILE N N -0.485 -26.135 -18.298 1.00 . A A . 123 ILE N 1 1
18 31586 1 1 103 ILE O O -0.033 -28.427 -20.958 1.00 . A A . 123 ILE O 1 1
18 31587 1 1 104 ASP C C 2.523 -27.265 -21.901 1.00 . A A . 124 ASP C 1 1
18 31588 1 1 104 ASP CA C 1.394 -26.233 -21.951 1.00 . A A . 124 ASP CA 1 1
18 31589 1 1 104 ASP CB C 1.959 -24.825 -22.142 1.00 . A A . 124 ASP CB 1 1
18 31590 1 1 104 ASP CG C 2.616 -24.286 -20.888 1.00 . A A . 124 ASP CG 1 1
18 31591 1 1 104 ASP H H 0.517 -25.465 -20.192 1.00 . A A . 124 ASP H 1 1
18 31592 1 1 104 ASP HA H 0.758 -26.463 -22.792 1.00 . A A . 124 ASP HA 1 1
18 31593 1 1 104 ASP HB2 H 2.694 -24.844 -22.932 1.00 . A A . 124 ASP HB2 1 1
18 31594 1 1 104 ASP HB3 H 1.157 -24.158 -22.420 1.00 . A A . 124 ASP HB3 1 1
18 31595 1 1 104 ASP N N 0.560 -26.267 -20.757 1.00 . A A . 124 ASP N 1 1
18 31596 1 1 104 ASP O O 2.662 -28.078 -22.812 1.00 . A A . 124 ASP O 1 1
18 31597 1 1 104 ASP OD1 O 1.884 -23.908 -19.948 1.00 . A A . 124 ASP OD1 1 1
18 31598 1 1 104 ASP OD2 O 3.857 -24.250 -20.835 1.00 . A A . 124 ASP OD2 1 1
18 31599 1 1 105 SER C C 4.657 -28.565 -19.268 1.00 . A A . 125 SER C 1 1
18 31600 1 1 105 SER CA C 4.452 -28.163 -20.725 1.00 . A A . 125 SER CA 1 1
18 31601 1 1 105 SER CB C 5.737 -27.570 -21.308 1.00 . A A . 125 SER CB 1 1
18 31602 1 1 105 SER H H 3.236 -26.509 -20.192 1.00 . A A . 125 SER H 1 1
18 31603 1 1 105 SER HA H 4.193 -29.045 -21.287 1.00 . A A . 125 SER HA 1 1
18 31604 1 1 105 SER HB2 H 5.957 -26.634 -20.814 1.00 . A A . 125 SER HB2 1 1
18 31605 1 1 105 SER HB3 H 6.554 -28.261 -21.155 1.00 . A A . 125 SER HB3 1 1
18 31606 1 1 105 SER HG H 4.670 -27.468 -22.948 1.00 . A A . 125 SER HG 1 1
18 31607 1 1 105 SER N N 3.349 -27.214 -20.864 1.00 . A A . 125 SER N 1 1
18 31608 1 1 105 SER O O 5.697 -29.117 -18.904 1.00 . A A . 125 SER O 1 1
18 31609 1 1 105 SER OG O 5.592 -27.334 -22.699 1.00 . A A . 125 SER OG 1 1
18 31610 1 1 106 SER C C 4.745 -28.049 -16.222 1.00 . A A . 126 SER C 1 1
18 31611 1 1 106 SER CA C 3.628 -28.704 -17.054 1.00 . A A . 126 SER CA 1 1
18 31612 1 1 106 SER CB C 3.696 -30.232 -16.977 1.00 . A A . 126 SER CB 1 1
18 31613 1 1 106 SER H H 2.892 -27.770 -18.794 1.00 . A A . 126 SER H 1 1
18 31614 1 1 106 SER HA H 2.678 -28.388 -16.643 1.00 . A A . 126 SER HA 1 1
18 31615 1 1 106 SER HB2 H 4.605 -30.578 -17.447 1.00 . A A . 126 SER HB2 1 1
18 31616 1 1 106 SER HB3 H 3.685 -30.541 -15.943 1.00 . A A . 126 SER HB3 1 1
18 31617 1 1 106 SER HG H 2.007 -30.117 -17.967 1.00 . A A . 126 SER HG 1 1
18 31618 1 1 106 SER N N 3.649 -28.281 -18.448 1.00 . A A . 126 SER N 1 1
18 31619 1 1 106 SER O O 5.102 -26.896 -16.462 1.00 . A A . 126 SER O 1 1
18 31620 1 1 106 SER OG O 2.587 -30.813 -17.641 1.00 . A A . 126 SER OG 1 1
18 31621 1 1 107 SER C C 7.327 -27.437 -14.709 1.00 . A A . 127 SER C 1 1
18 31622 1 1 107 SER CA C 6.152 -28.278 -14.203 1.00 . A A . 127 SER CA 1 1
18 31623 1 1 107 SER CB C 6.673 -29.447 -13.361 1.00 . A A . 127 SER CB 1 1
18 31624 1 1 107 SER H H 5.079 -29.761 -15.251 1.00 . A A . 127 SER H 1 1
18 31625 1 1 107 SER HA H 5.546 -27.653 -13.565 1.00 . A A . 127 SER HA 1 1
18 31626 1 1 107 SER HB2 H 7.561 -29.138 -12.829 1.00 . A A . 127 SER HB2 1 1
18 31627 1 1 107 SER HB3 H 5.916 -29.741 -12.650 1.00 . A A . 127 SER HB3 1 1
18 31628 1 1 107 SER HG H 7.753 -30.350 -14.744 1.00 . A A . 127 SER HG 1 1
18 31629 1 1 107 SER N N 5.276 -28.801 -15.256 1.00 . A A . 127 SER N 1 1
18 31630 1 1 107 SER O O 8.161 -27.897 -15.491 1.00 . A A . 127 SER O 1 1
18 31631 1 1 107 SER OG O 6.995 -30.567 -14.176 1.00 . A A . 127 SER OG 1 1
18 31632 1 1 108 SER C C 8.328 -24.116 -13.504 1.00 . A A . 128 SER C 1 1
18 31633 1 1 108 SER CA C 8.496 -25.307 -14.444 1.00 . A A . 128 SER CA 1 1
18 31634 1 1 108 SER CB C 8.564 -24.842 -15.907 1.00 . A A . 128 SER CB 1 1
18 31635 1 1 108 SER H H 6.619 -25.869 -13.703 1.00 . A A . 128 SER H 1 1
18 31636 1 1 108 SER HA H 9.404 -25.836 -14.187 1.00 . A A . 128 SER HA 1 1
18 31637 1 1 108 SER HB2 H 8.386 -25.684 -16.558 1.00 . A A . 128 SER HB2 1 1
18 31638 1 1 108 SER HB3 H 7.806 -24.092 -16.076 1.00 . A A . 128 SER HB3 1 1
18 31639 1 1 108 SER HG H 10.311 -24.090 -15.403 1.00 . A A . 128 SER HG 1 1
18 31640 1 1 108 SER N N 7.374 -26.200 -14.227 1.00 . A A . 128 SER N 1 1
18 31641 1 1 108 SER O O 7.835 -23.064 -13.952 1.00 . A A . 128 SER O 1 1
18 31642 1 1 108 SER OXT O 8.620 -24.268 -12.297 1.00 . A A . 128 SER OXT 1 1
18 31643 1 1 108 SER OG O 9.835 -24.287 -16.220 1.00 . A A . 128 SER OG 1 1
18 31644 2 2 1 HEM C1A C -5.125 15.732 -5.855 1.00 . B A . 129 HEM C1A 1 1
18 31645 2 2 1 HEM C1B C -3.182 12.198 -4.316 1.00 . B A . 129 HEM C1B 1 1
18 31646 2 2 1 HEM C1C C -6.290 11.775 -1.312 1.00 . B A . 129 HEM C1C 1 1
18 31647 2 2 1 HEM C1D C -8.232 15.346 -2.819 1.00 . B A . 129 HEM C1D 1 1
18 31648 2 2 1 HEM C2A C -4.228 15.951 -6.971 1.00 . B A . 129 HEM C2A 1 1
18 31649 2 2 1 HEM C2B C -2.363 11.115 -3.836 1.00 . B A . 129 HEM C2B 1 1
18 31650 2 2 1 HEM C2C C -7.234 11.482 -0.263 1.00 . B A . 129 HEM C2C 1 1
18 31651 2 2 1 HEM C2D C -8.966 16.524 -3.212 1.00 . B A . 129 HEM C2D 1 1
18 31652 2 2 1 HEM C3A C -3.264 14.961 -6.924 1.00 . B A . 129 HEM C3A 1 1
18 31653 2 2 1 HEM C3B C -3.046 10.540 -2.795 1.00 . B A . 129 HEM C3B 1 1
18 31654 2 2 1 HEM C3C C -8.233 12.431 -0.362 1.00 . B A . 129 HEM C3C 1 1
18 31655 2 2 1 HEM C3D C -8.404 16.980 -4.386 1.00 . B A . 129 HEM C3D 1 1
18 31656 2 2 1 HEM C4A C -3.588 14.107 -5.799 1.00 . B A . 129 HEM C4A 1 1
18 31657 2 2 1 HEM C4B C -4.245 11.300 -2.556 1.00 . B A . 129 HEM C4B 1 1
18 31658 2 2 1 HEM C4C C -7.881 13.361 -1.408 1.00 . B A . 129 HEM C4C 1 1
18 31659 2 2 1 HEM C4D C -7.176 16.243 -4.584 1.00 . B A . 129 HEM C4D 1 1
18 31660 2 2 1 HEM CAA C -4.382 17.064 -7.990 1.00 . B A . 129 HEM CAA 1 1
18 31661 2 2 1 HEM CAB C -2.632 9.316 -2.002 1.00 . B A . 129 HEM CAB 1 1
18 31662 2 2 1 HEM CAC C -9.510 12.501 0.467 1.00 . B A . 129 HEM CAC 1 1
18 31663 2 2 1 HEM CAD C -8.957 18.035 -5.318 1.00 . B A . 129 HEM CAD 1 1
18 31664 2 2 1 HEM CBA C -5.326 16.981 -9.198 1.00 . B A . 129 HEM CBA 1 1
18 31665 2 2 1 HEM CBB C -2.685 8.069 -2.514 1.00 . B A . 129 HEM CBB 1 1
18 31666 2 2 1 HEM CBC C -9.658 11.957 1.698 1.00 . B A . 129 HEM CBC 1 1
18 31667 2 2 1 HEM CBD C -9.458 17.751 -6.736 1.00 . B A . 129 HEM CBD 1 1
18 31668 2 2 1 HEM CGA C -4.923 16.001 -10.299 1.00 . B A . 129 HEM CGA 1 1
18 31669 2 2 1 HEM CGD C -10.947 17.423 -6.758 1.00 . B A . 129 HEM CGD 1 1
18 31670 2 2 1 HEM CHA C -6.230 16.535 -5.572 1.00 . B A . 129 HEM CHA 1 1
18 31671 2 2 1 HEM CHB C -2.872 12.954 -5.441 1.00 . B A . 129 HEM CHB 1 1
18 31672 2 2 1 HEM CHC C -5.165 11.004 -1.566 1.00 . B A . 129 HEM CHC 1 1
18 31673 2 2 1 HEM CHD C -8.608 14.501 -1.766 1.00 . B A . 129 HEM CHD 1 1
18 31674 2 2 1 HEM CMA C -2.096 14.783 -7.871 1.00 . B A . 129 HEM CMA 1 1
18 31675 2 2 1 HEM CMB C -1.026 10.730 -4.399 1.00 . B A . 129 HEM CMB 1 1
18 31676 2 2 1 HEM CMC C -7.118 10.346 0.721 1.00 . B A . 129 HEM CMC 1 1
18 31677 2 2 1 HEM CMD C -10.136 17.113 -2.463 1.00 . B A . 129 HEM CMD 1 1
18 31678 2 2 1 HEM FE FE -5.706 13.800 -3.575 1.00 . B A . 129 HEM FE 1 1
18 31679 2 2 1 HEM HAA1 H -3.697 17.909 -7.870 1.00 . B A . 129 HEM HAA1 1 1
18 31680 2 2 1 HEM HAA2 H -3.620 16.624 -8.629 1.00 . B A . 129 HEM HAA2 1 1
18 31681 2 2 1 HEM HAB H -2.277 9.431 -0.991 1.00 . B A . 129 HEM HAB 1 1
18 31682 2 2 1 HEM HAC H -10.365 13.022 0.064 1.00 . B A . 129 HEM HAC 1 1
18 31683 2 2 1 HEM HAD1 H -8.887 19.079 -4.990 1.00 . B A . 129 HEM HAD1 1 1
18 31684 2 2 1 HEM HAD2 H -7.964 18.192 -5.739 1.00 . B A . 129 HEM HAD2 1 1
18 31685 2 2 1 HEM HBA1 H -5.376 17.980 -9.643 1.00 . B A . 129 HEM HBA1 1 1
18 31686 2 2 1 HEM HBA2 H -6.320 16.692 -8.866 1.00 . B A . 129 HEM HBA2 1 1
18 31687 2 2 1 HEM HBB1 H -2.911 7.919 -3.559 1.00 . B A . 129 HEM HBB1 1 1
18 31688 2 2 1 HEM HBB2 H -2.498 7.222 -1.871 1.00 . B A . 129 HEM HBB2 1 1
18 31689 2 2 1 HEM HBC1 H -10.625 11.992 2.180 1.00 . B A . 129 HEM HBC1 1 1
18 31690 2 2 1 HEM HBC2 H -8.845 11.486 2.224 1.00 . B A . 129 HEM HBC2 1 1
18 31691 2 2 1 HEM HBD1 H -8.932 16.869 -7.118 1.00 . B A . 129 HEM HBD1 1 1
18 31692 2 2 1 HEM HBD2 H -9.247 18.603 -7.383 1.00 . B A . 129 HEM HBD2 1 1
18 31693 2 2 1 HEM HHA H -6.362 17.430 -6.158 1.00 . B A . 129 HEM HHA 1 1
18 31694 2 2 1 HEM HHB H -2.048 12.624 -6.065 1.00 . B A . 129 HEM HHB 1 1
18 31695 2 2 1 HEM HHC H -4.993 10.127 -0.961 1.00 . B A . 129 HEM HHC 1 1
18 31696 2 2 1 HEM HHD H -9.500 14.747 -1.213 1.00 . B A . 129 HEM HHD 1 1
18 31697 2 2 1 HEM HMA1 H -2.088 15.549 -8.642 1.00 . B A . 129 HEM HMA1 1 1
18 31698 2 2 1 HEM HMA2 H -1.163 14.851 -7.310 1.00 . B A . 129 HEM HMA2 1 1
18 31699 2 2 1 HEM HMA3 H -2.136 13.815 -8.360 1.00 . B A . 129 HEM HMA3 1 1
18 31700 2 2 1 HEM HMB1 H -0.119 11.073 -3.923 1.00 . B A . 129 HEM HMB1 1 1
18 31701 2 2 1 HEM HMB2 H -0.980 10.065 -5.261 1.00 . B A . 129 HEM HMB2 1 1
18 31702 2 2 1 HEM HMB3 H -0.965 9.853 -3.750 1.00 . B A . 129 HEM HMB3 1 1
18 31703 2 2 1 HEM HMC1 H -7.855 9.577 0.509 1.00 . B A . 129 HEM HMC1 1 1
18 31704 2 2 1 HEM HMC2 H -6.121 9.904 0.650 1.00 . B A . 129 HEM HMC2 1 1
18 31705 2 2 1 HEM HMC3 H -7.314 10.715 1.725 1.00 . B A . 129 HEM HMC3 1 1
18 31706 2 2 1 HEM HMD1 H -10.372 16.762 -1.463 1.00 . B A . 129 HEM HMD1 1 1
18 31707 2 2 1 HEM HMD2 H -10.688 17.974 -2.854 1.00 . B A . 129 HEM HMD2 1 1
18 31708 2 2 1 HEM HMD3 H -9.438 17.823 -2.015 1.00 . B A . 129 HEM HMD3 1 1
18 31709 2 2 1 HEM NA N -4.706 14.620 -5.195 1.00 . B A . 129 HEM NA 1 1
18 31710 2 2 1 HEM NB N -4.262 12.317 -3.475 1.00 . B A . 129 HEM NB 1 1
18 31711 2 2 1 HEM NC N -6.713 12.906 -1.963 1.00 . B A . 129 HEM NC 1 1
18 31712 2 2 1 HEM ND N -7.156 15.244 -3.660 1.00 . B A . 129 HEM ND 1 1
18 31713 2 2 1 HEM O1A O -3.898 16.296 -10.953 1.00 . B A . 129 HEM O1A 1 1
18 31714 2 2 1 HEM O1D O -11.699 18.223 -7.356 1.00 . B A . 129 HEM O1D 1 1
18 31715 2 2 1 HEM O2A O -5.625 14.980 -10.474 1.00 . B A . 129 HEM O2A 1 1
18 31716 2 2 1 HEM O2D O -11.315 16.377 -6.179 1.00 . B A . 129 HEM O2D 1 1
19 31717 1 1 1 MET C C 0.618 -23.429 3.139 1.00 . A A . 21 MET C 1 1
19 31718 1 1 1 MET CA C 1.503 -23.171 4.356 1.00 . A A . 21 MET CA 1 1
19 31719 1 1 1 MET CB C 2.078 -21.746 4.305 1.00 . A A . 21 MET CB 1 1
19 31720 1 1 1 MET CE C 0.202 -20.203 6.322 1.00 . A A . 21 MET CE 1 1
19 31721 1 1 1 MET CG C 2.657 -21.269 5.629 1.00 . A A . 21 MET CG 1 1
19 31722 1 1 1 MET H1 H 3.409 -24.045 4.021 1.00 . A A . 21 MET H1 1 1
19 31723 1 1 1 MET HA H 0.878 -23.252 5.234 1.00 . A A . 21 MET HA 1 1
19 31724 1 1 1 MET HB2 H 2.862 -21.713 3.563 1.00 . A A . 21 MET HB2 1 1
19 31725 1 1 1 MET HB3 H 1.294 -21.059 4.013 1.00 . A A . 21 MET HB3 1 1
19 31726 1 1 1 MET HE1 H 0.623 -19.216 6.207 1.00 . A A . 21 MET HE1 1 1
19 31727 1 1 1 MET HE2 H -0.136 -20.566 5.362 1.00 . A A . 21 MET HE2 1 1
19 31728 1 1 1 MET HE3 H -0.632 -20.163 7.006 1.00 . A A . 21 MET HE3 1 1
19 31729 1 1 1 MET HG2 H 3.491 -21.904 5.892 1.00 . A A . 21 MET HG2 1 1
19 31730 1 1 1 MET HG3 H 3.005 -20.252 5.513 1.00 . A A . 21 MET HG3 1 1
19 31731 1 1 1 MET N N 2.554 -24.178 4.487 1.00 . A A . 21 MET N 1 1
19 31732 1 1 1 MET O O 0.989 -24.165 2.222 1.00 . A A . 21 MET O 1 1
19 31733 1 1 1 MET SD S 1.450 -21.314 6.971 1.00 . A A . 21 MET SD 1 1
19 31734 1 1 2 ALA C C -1.726 -21.559 1.428 1.00 . A A . 22 ALA C 1 1
19 31735 1 1 2 ALA CA C -1.492 -22.934 2.040 1.00 . A A . 22 ALA CA 1 1
19 31736 1 1 2 ALA CB C -2.802 -23.551 2.510 1.00 . A A . 22 ALA CB 1 1
19 31737 1 1 2 ALA H H -0.790 -22.257 3.911 1.00 . A A . 22 ALA H 1 1
19 31738 1 1 2 ALA HA H -1.052 -23.582 1.296 1.00 . A A . 22 ALA HA 1 1
19 31739 1 1 2 ALA HB1 H -2.612 -24.522 2.938 1.00 . A A . 22 ALA HB1 1 1
19 31740 1 1 2 ALA HB2 H -3.256 -22.911 3.254 1.00 . A A . 22 ALA HB2 1 1
19 31741 1 1 2 ALA HB3 H -3.471 -23.653 1.668 1.00 . A A . 22 ALA HB3 1 1
19 31742 1 1 2 ALA N N -0.555 -22.820 3.146 1.00 . A A . 22 ALA N 1 1
19 31743 1 1 2 ALA O O -2.751 -20.917 1.665 1.00 . A A . 22 ALA O 1 1
19 31744 1 1 3 GLU C C -1.514 -19.602 -1.141 1.00 . A A . 23 GLU C 1 1
19 31745 1 1 3 GLU CA C -0.750 -19.744 0.162 1.00 . A A . 23 GLU CA 1 1
19 31746 1 1 3 GLU CB C 0.687 -19.264 0.007 1.00 . A A . 23 GLU CB 1 1
19 31747 1 1 3 GLU CD C 0.946 -18.777 2.468 1.00 . A A . 23 GLU CD 1 1
19 31748 1 1 3 GLU CG C 1.514 -19.498 1.263 1.00 . A A . 23 GLU CG 1 1
19 31749 1 1 3 GLU H H -0.041 -21.714 0.378 1.00 . A A . 23 GLU H 1 1
19 31750 1 1 3 GLU HA H -1.239 -19.132 0.909 1.00 . A A . 23 GLU HA 1 1
19 31751 1 1 3 GLU HB2 H 1.149 -19.793 -0.813 1.00 . A A . 23 GLU HB2 1 1
19 31752 1 1 3 GLU HB3 H 0.686 -18.206 -0.207 1.00 . A A . 23 GLU HB3 1 1
19 31753 1 1 3 GLU HG2 H 1.539 -20.555 1.473 1.00 . A A . 23 GLU HG2 1 1
19 31754 1 1 3 GLU HG3 H 2.517 -19.140 1.089 1.00 . A A . 23 GLU HG3 1 1
19 31755 1 1 3 GLU N N -0.762 -21.109 0.645 1.00 . A A . 23 GLU N 1 1
19 31756 1 1 3 GLU O O -1.377 -20.429 -2.041 1.00 . A A . 23 GLU O 1 1
19 31757 1 1 3 GLU OE1 O -0.091 -19.214 3.005 1.00 . A A . 23 GLU OE1 1 1
19 31758 1 1 3 GLU OE2 O 1.528 -17.753 2.865 1.00 . A A . 23 GLU OE2 1 1
19 31759 1 1 4 GLN C C -2.387 -18.126 -3.660 1.00 . A A . 24 GLN C 1 1
19 31760 1 1 4 GLN CA C -3.193 -18.384 -2.381 1.00 . A A . 24 GLN CA 1 1
19 31761 1 1 4 GLN CB C -4.154 -17.223 -2.124 1.00 . A A . 24 GLN CB 1 1
19 31762 1 1 4 GLN CD C -6.283 -16.048 -2.890 1.00 . A A . 24 GLN CD 1 1
19 31763 1 1 4 GLN CG C -5.366 -17.249 -3.044 1.00 . A A . 24 GLN CG 1 1
19 31764 1 1 4 GLN H H -2.349 -17.916 -0.504 1.00 . A A . 24 GLN H 1 1
19 31765 1 1 4 GLN HA H -3.767 -19.289 -2.510 1.00 . A A . 24 GLN HA 1 1
19 31766 1 1 4 GLN HB2 H -4.498 -17.276 -1.099 1.00 . A A . 24 GLN HB2 1 1
19 31767 1 1 4 GLN HB3 H -3.630 -16.290 -2.272 1.00 . A A . 24 GLN HB3 1 1
19 31768 1 1 4 GLN HE21 H -4.739 -14.880 -2.470 1.00 . A A . 24 GLN HE21 1 1
19 31769 1 1 4 GLN HE22 H -6.283 -14.102 -2.504 1.00 . A A . 24 GLN HE22 1 1
19 31770 1 1 4 GLN HG2 H -5.018 -17.283 -4.066 1.00 . A A . 24 GLN HG2 1 1
19 31771 1 1 4 GLN HG3 H -5.934 -18.145 -2.834 1.00 . A A . 24 GLN HG3 1 1
19 31772 1 1 4 GLN N N -2.325 -18.568 -1.232 1.00 . A A . 24 GLN N 1 1
19 31773 1 1 4 GLN NE2 N -5.710 -14.896 -2.583 1.00 . A A . 24 GLN NE2 1 1
19 31774 1 1 4 GLN O O -2.489 -18.871 -4.640 1.00 . A A . 24 GLN O 1 1
19 31775 1 1 4 GLN OE1 O -7.494 -16.160 -3.062 1.00 . A A . 24 GLN OE1 1 1
19 31776 1 1 5 SER C C 0.522 -17.015 -4.962 1.00 . A A . 25 SER C 1 1
19 31777 1 1 5 SER CA C -0.928 -16.559 -4.817 1.00 . A A . 25 SER CA 1 1
19 31778 1 1 5 SER CB C -1.015 -15.031 -4.786 1.00 . A A . 25 SER CB 1 1
19 31779 1 1 5 SER H H -1.362 -16.681 -2.757 1.00 . A A . 25 SER H 1 1
19 31780 1 1 5 SER HA H -1.486 -16.919 -5.670 1.00 . A A . 25 SER HA 1 1
19 31781 1 1 5 SER HB2 H -0.431 -14.620 -5.594 1.00 . A A . 25 SER HB2 1 1
19 31782 1 1 5 SER HB3 H -2.047 -14.732 -4.899 1.00 . A A . 25 SER HB3 1 1
19 31783 1 1 5 SER HG H 0.419 -14.694 -3.486 1.00 . A A . 25 SER HG 1 1
19 31784 1 1 5 SER N N -1.562 -17.090 -3.619 1.00 . A A . 25 SER N 1 1
19 31785 1 1 5 SER O O 1.009 -17.845 -4.191 1.00 . A A . 25 SER O 1 1
19 31786 1 1 5 SER OG O -0.526 -14.516 -3.554 1.00 . A A . 25 SER OG 1 1
19 31787 1 1 6 ASP C C 3.577 -16.707 -5.219 1.00 . A A . 26 ASP C 1 1
19 31788 1 1 6 ASP CA C 2.548 -16.819 -6.354 1.00 . A A . 26 ASP CA 1 1
19 31789 1 1 6 ASP CB C 2.991 -15.971 -7.554 1.00 . A A . 26 ASP CB 1 1
19 31790 1 1 6 ASP CG C 2.742 -14.489 -7.347 1.00 . A A . 26 ASP CG 1 1
19 31791 1 1 6 ASP H H 0.761 -15.696 -6.433 1.00 . A A . 26 ASP H 1 1
19 31792 1 1 6 ASP HA H 2.503 -17.851 -6.671 1.00 . A A . 26 ASP HA 1 1
19 31793 1 1 6 ASP HB2 H 4.049 -16.118 -7.716 1.00 . A A . 26 ASP HB2 1 1
19 31794 1 1 6 ASP HB3 H 2.448 -16.288 -8.431 1.00 . A A . 26 ASP HB3 1 1
19 31795 1 1 6 ASP N N 1.194 -16.431 -5.951 1.00 . A A . 26 ASP N 1 1
19 31796 1 1 6 ASP O O 3.977 -17.715 -4.638 1.00 . A A . 26 ASP O 1 1
19 31797 1 1 6 ASP OD1 O 1.588 -14.051 -7.525 1.00 . A A . 26 ASP OD1 1 1
19 31798 1 1 6 ASP OD2 O 3.689 -13.758 -6.991 1.00 . A A . 26 ASP OD2 1 1
19 31799 1 1 7 GLU C C 4.687 -14.135 -2.998 1.00 . A A . 27 GLU C 1 1
19 31800 1 1 7 GLU CA C 5.059 -15.302 -3.912 1.00 . A A . 27 GLU CA 1 1
19 31801 1 1 7 GLU CB C 6.422 -15.067 -4.591 1.00 . A A . 27 GLU CB 1 1
19 31802 1 1 7 GLU CD C 7.836 -16.036 -2.710 1.00 . A A . 27 GLU CD 1 1
19 31803 1 1 7 GLU CG C 7.595 -14.859 -3.639 1.00 . A A . 27 GLU CG 1 1
19 31804 1 1 7 GLU H H 3.677 -14.711 -5.402 1.00 . A A . 27 GLU H 1 1
19 31805 1 1 7 GLU HA H 5.110 -16.205 -3.321 1.00 . A A . 27 GLU HA 1 1
19 31806 1 1 7 GLU HB2 H 6.649 -15.919 -5.213 1.00 . A A . 27 GLU HB2 1 1
19 31807 1 1 7 GLU HB3 H 6.343 -14.191 -5.220 1.00 . A A . 27 GLU HB3 1 1
19 31808 1 1 7 GLU HG2 H 8.487 -14.698 -4.223 1.00 . A A . 27 GLU HG2 1 1
19 31809 1 1 7 GLU HG3 H 7.398 -13.981 -3.039 1.00 . A A . 27 GLU HG3 1 1
19 31810 1 1 7 GLU N N 4.032 -15.496 -4.922 1.00 . A A . 27 GLU N 1 1
19 31811 1 1 7 GLU O O 3.849 -13.302 -3.362 1.00 . A A . 27 GLU O 1 1
19 31812 1 1 7 GLU OE1 O 7.229 -16.072 -1.620 1.00 . A A . 27 GLU OE1 1 1
19 31813 1 1 7 GLU OE2 O 8.647 -16.919 -3.057 1.00 . A A . 27 GLU OE2 1 1
19 31814 1 1 8 ALA C C 5.233 -11.657 -1.395 1.00 . A A . 28 ALA C 1 1
19 31815 1 1 8 ALA CA C 5.025 -13.061 -0.839 1.00 . A A . 28 ALA CA 1 1
19 31816 1 1 8 ALA CB C 5.903 -13.270 0.381 1.00 . A A . 28 ALA CB 1 1
19 31817 1 1 8 ALA H H 5.982 -14.779 -1.621 1.00 . A A . 28 ALA H 1 1
19 31818 1 1 8 ALA HA H 3.996 -13.164 -0.530 1.00 . A A . 28 ALA HA 1 1
19 31819 1 1 8 ALA HB1 H 5.820 -14.293 0.712 1.00 . A A . 28 ALA HB1 1 1
19 31820 1 1 8 ALA HB2 H 6.929 -13.057 0.120 1.00 . A A . 28 ALA HB2 1 1
19 31821 1 1 8 ALA HB3 H 5.587 -12.606 1.172 1.00 . A A . 28 ALA HB3 1 1
19 31822 1 1 8 ALA N N 5.303 -14.089 -1.827 1.00 . A A . 28 ALA N 1 1
19 31823 1 1 8 ALA O O 6.345 -11.267 -1.755 1.00 . A A . 28 ALA O 1 1
19 31824 1 1 9 VAL C C 4.351 -8.787 -0.412 1.00 . A A . 29 VAL C 1 1
19 31825 1 1 9 VAL CA C 4.221 -9.500 -1.753 1.00 . A A . 29 VAL CA 1 1
19 31826 1 1 9 VAL CB C 2.973 -9.017 -2.541 1.00 . A A . 29 VAL CB 1 1
19 31827 1 1 9 VAL CG1 C 1.997 -8.242 -1.668 1.00 . A A . 29 VAL CG1 1 1
19 31828 1 1 9 VAL CG2 C 3.403 -8.185 -3.742 1.00 . A A . 29 VAL CG2 1 1
19 31829 1 1 9 VAL H H 3.274 -11.328 -1.324 1.00 . A A . 29 VAL H 1 1
19 31830 1 1 9 VAL HA H 5.104 -9.314 -2.348 1.00 . A A . 29 VAL HA 1 1
19 31831 1 1 9 VAL HB H 2.455 -9.888 -2.910 1.00 . A A . 29 VAL HB 1 1
19 31832 1 1 9 VAL HG11 H 1.159 -7.917 -2.267 1.00 . A A . 29 VAL HG11 1 1
19 31833 1 1 9 VAL HG12 H 1.643 -8.873 -0.866 1.00 . A A . 29 VAL HG12 1 1
19 31834 1 1 9 VAL HG13 H 2.497 -7.378 -1.253 1.00 . A A . 29 VAL HG13 1 1
19 31835 1 1 9 VAL HG21 H 3.977 -7.334 -3.404 1.00 . A A . 29 VAL HG21 1 1
19 31836 1 1 9 VAL HG22 H 4.009 -8.788 -4.400 1.00 . A A . 29 VAL HG22 1 1
19 31837 1 1 9 VAL HG23 H 2.529 -7.836 -4.277 1.00 . A A . 29 VAL HG23 1 1
19 31838 1 1 9 VAL N N 4.147 -10.913 -1.474 1.00 . A A . 29 VAL N 1 1
19 31839 1 1 9 VAL O O 3.943 -9.337 0.612 1.00 . A A . 29 VAL O 1 1
19 31840 1 1 10 LYS C C 3.868 -6.381 1.417 1.00 . A A . 30 LYS C 1 1
19 31841 1 1 10 LYS CA C 5.174 -6.918 0.863 1.00 . A A . 30 LYS CA 1 1
19 31842 1 1 10 LYS CB C 6.243 -5.828 0.725 1.00 . A A . 30 LYS CB 1 1
19 31843 1 1 10 LYS CD C 8.649 -5.354 0.079 1.00 . A A . 30 LYS CD 1 1
19 31844 1 1 10 LYS CE C 9.994 -6.011 -0.195 1.00 . A A . 30 LYS CE 1 1
19 31845 1 1 10 LYS CG C 7.571 -6.406 0.282 1.00 . A A . 30 LYS CG 1 1
19 31846 1 1 10 LYS H H 5.220 -7.184 -1.236 1.00 . A A . 30 LYS H 1 1
19 31847 1 1 10 LYS HA H 5.541 -7.662 1.561 1.00 . A A . 30 LYS HA 1 1
19 31848 1 1 10 LYS HB2 H 5.923 -5.099 -0.003 1.00 . A A . 30 LYS HB2 1 1
19 31849 1 1 10 LYS HB3 H 6.388 -5.344 1.680 1.00 . A A . 30 LYS HB3 1 1
19 31850 1 1 10 LYS HD2 H 8.389 -4.728 -0.762 1.00 . A A . 30 LYS HD2 1 1
19 31851 1 1 10 LYS HD3 H 8.729 -4.751 0.970 1.00 . A A . 30 LYS HD3 1 1
19 31852 1 1 10 LYS HE2 H 10.700 -5.248 -0.494 1.00 . A A . 30 LYS HE2 1 1
19 31853 1 1 10 LYS HE3 H 10.342 -6.484 0.713 1.00 . A A . 30 LYS HE3 1 1
19 31854 1 1 10 LYS HG2 H 7.909 -7.103 1.033 1.00 . A A . 30 LYS HG2 1 1
19 31855 1 1 10 LYS HG3 H 7.415 -6.930 -0.648 1.00 . A A . 30 LYS HG3 1 1
19 31856 1 1 10 LYS HZ1 H 9.506 -6.608 -2.139 1.00 . A A . 30 LYS HZ1 1 1
19 31857 1 1 10 LYS HZ2 H 9.290 -7.822 -0.976 1.00 . A A . 30 LYS HZ2 1 1
19 31858 1 1 10 LYS HZ3 H 10.854 -7.413 -1.494 1.00 . A A . 30 LYS HZ3 1 1
19 31859 1 1 10 LYS N N 4.947 -7.605 -0.396 1.00 . A A . 30 LYS N 1 1
19 31860 1 1 10 LYS NZ N 9.906 -7.034 -1.274 1.00 . A A . 30 LYS NZ 1 1
19 31861 1 1 10 LYS O O 3.156 -5.624 0.754 1.00 . A A . 30 LYS O 1 1
19 31862 1 1 11 TYR C C 2.415 -5.473 4.353 1.00 . A A . 31 TYR C 1 1
19 31863 1 1 11 TYR CA C 2.268 -6.474 3.210 1.00 . A A . 31 TYR CA 1 1
19 31864 1 1 11 TYR CB C 1.581 -7.723 3.754 1.00 . A A . 31 TYR CB 1 1
19 31865 1 1 11 TYR CD1 C 0.619 -8.685 1.628 1.00 . A A . 31 TYR CD1 1 1
19 31866 1 1 11 TYR CD2 C 1.997 -10.089 2.962 1.00 . A A . 31 TYR CD2 1 1
19 31867 1 1 11 TYR CE1 C 0.471 -9.705 0.707 1.00 . A A . 31 TYR CE1 1 1
19 31868 1 1 11 TYR CE2 C 1.864 -11.109 2.042 1.00 . A A . 31 TYR CE2 1 1
19 31869 1 1 11 TYR CG C 1.382 -8.861 2.773 1.00 . A A . 31 TYR CG 1 1
19 31870 1 1 11 TYR CZ C 0.936 -10.983 1.032 1.00 . A A . 31 TYR CZ 1 1
19 31871 1 1 11 TYR H H 4.186 -7.347 3.132 1.00 . A A . 31 TYR H 1 1
19 31872 1 1 11 TYR HA H 1.649 -6.042 2.441 1.00 . A A . 31 TYR HA 1 1
19 31873 1 1 11 TYR HB2 H 2.165 -8.107 4.579 1.00 . A A . 31 TYR HB2 1 1
19 31874 1 1 11 TYR HB3 H 0.608 -7.440 4.121 1.00 . A A . 31 TYR HB3 1 1
19 31875 1 1 11 TYR HD1 H 0.128 -7.740 1.466 1.00 . A A . 31 TYR HD1 1 1
19 31876 1 1 11 TYR HD2 H 2.591 -10.244 3.849 1.00 . A A . 31 TYR HD2 1 1
19 31877 1 1 11 TYR HE1 H -0.125 -9.548 -0.178 1.00 . A A . 31 TYR HE1 1 1
19 31878 1 1 11 TYR HE2 H 2.353 -12.056 2.211 1.00 . A A . 31 TYR HE2 1 1
19 31879 1 1 11 TYR HH H 0.787 -12.748 0.441 1.00 . A A . 31 TYR HH 1 1
19 31880 1 1 11 TYR N N 3.544 -6.803 2.623 1.00 . A A . 31 TYR N 1 1
19 31881 1 1 11 TYR O O 3.525 -5.136 4.766 1.00 . A A . 31 TYR O 1 1
19 31882 1 1 11 TYR OH O 0.967 -11.920 -0.010 1.00 . A A . 31 TYR OH 1 1
19 31883 1 1 12 TYR C C -0.132 -4.697 6.765 1.00 . A A . 32 TYR C 1 1
19 31884 1 1 12 TYR CA C 1.160 -4.267 6.087 1.00 . A A . 32 TYR CA 1 1
19 31885 1 1 12 TYR CB C 1.147 -2.758 5.837 1.00 . A A . 32 TYR CB 1 1
19 31886 1 1 12 TYR CD1 C 3.421 -1.799 6.382 1.00 . A A . 32 TYR CD1 1 1
19 31887 1 1 12 TYR CD2 C 2.849 -2.090 4.088 1.00 . A A . 32 TYR CD2 1 1
19 31888 1 1 12 TYR CE1 C 4.647 -1.283 6.018 1.00 . A A . 32 TYR CE1 1 1
19 31889 1 1 12 TYR CE2 C 4.078 -1.576 3.715 1.00 . A A . 32 TYR CE2 1 1
19 31890 1 1 12 TYR CG C 2.500 -2.210 5.427 1.00 . A A . 32 TYR CG 1 1
19 31891 1 1 12 TYR CZ C 4.991 -1.237 4.667 1.00 . A A . 32 TYR CZ 1 1
19 31892 1 1 12 TYR H H 0.456 -5.148 4.310 1.00 . A A . 32 TYR H 1 1
19 31893 1 1 12 TYR HA H 2.001 -4.527 6.715 1.00 . A A . 32 TYR HA 1 1
19 31894 1 1 12 TYR HB2 H 0.446 -2.544 5.041 1.00 . A A . 32 TYR HB2 1 1
19 31895 1 1 12 TYR HB3 H 0.827 -2.252 6.734 1.00 . A A . 32 TYR HB3 1 1
19 31896 1 1 12 TYR HD1 H 3.165 -1.885 7.425 1.00 . A A . 32 TYR HD1 1 1
19 31897 1 1 12 TYR HD2 H 2.145 -2.407 3.333 1.00 . A A . 32 TYR HD2 1 1
19 31898 1 1 12 TYR HE1 H 5.346 -0.971 6.775 1.00 . A A . 32 TYR HE1 1 1
19 31899 1 1 12 TYR HE2 H 4.334 -1.487 2.666 1.00 . A A . 32 TYR HE2 1 1
19 31900 1 1 12 TYR HH H 6.857 -0.940 4.961 1.00 . A A . 32 TYR HH 1 1
19 31901 1 1 12 TYR N N 1.272 -5.008 4.836 1.00 . A A . 32 TYR N 1 1
19 31902 1 1 12 TYR O O -1.081 -5.047 6.082 1.00 . A A . 32 TYR O 1 1
19 31903 1 1 12 TYR OH O 6.197 -0.663 4.320 1.00 . A A . 32 TYR OH 1 1
19 31904 1 1 13 THR C C -2.452 -4.011 8.771 1.00 . A A . 33 THR C 1 1
19 31905 1 1 13 THR CA C -1.425 -5.144 8.739 1.00 . A A . 33 THR CA 1 1
19 31906 1 1 13 THR CB C -1.183 -5.655 10.180 1.00 . A A . 33 THR CB 1 1
19 31907 1 1 13 THR CG2 C -0.392 -6.957 10.207 1.00 . A A . 33 THR CG2 1 1
19 31908 1 1 13 THR H H 0.571 -4.398 8.618 1.00 . A A . 33 THR H 1 1
19 31909 1 1 13 THR HA H -1.830 -5.961 8.158 1.00 . A A . 33 THR HA 1 1
19 31910 1 1 13 THR HB H -2.146 -5.842 10.635 1.00 . A A . 33 THR HB 1 1
19 31911 1 1 13 THR HG1 H 0.224 -4.283 10.432 1.00 . A A . 33 THR HG1 1 1
19 31912 1 1 13 THR HG21 H -0.921 -7.712 9.645 1.00 . A A . 33 THR HG21 1 1
19 31913 1 1 13 THR HG22 H -0.282 -7.288 11.230 1.00 . A A . 33 THR HG22 1 1
19 31914 1 1 13 THR HG23 H 0.585 -6.802 9.774 1.00 . A A . 33 THR HG23 1 1
19 31915 1 1 13 THR N N -0.195 -4.710 8.080 1.00 . A A . 33 THR N 1 1
19 31916 1 1 13 THR O O -2.094 -2.842 8.894 1.00 . A A . 33 THR O 1 1
19 31917 1 1 13 THR OG1 O -0.498 -4.663 10.955 1.00 . A A . 33 THR OG1 1 1
19 31918 1 1 14 LEU C C -4.724 -2.667 10.087 1.00 . A A . 34 LEU C 1 1
19 31919 1 1 14 LEU CA C -4.795 -3.369 8.740 1.00 . A A . 34 LEU CA 1 1
19 31920 1 1 14 LEU CB C -6.153 -4.047 8.604 1.00 . A A . 34 LEU CB 1 1
19 31921 1 1 14 LEU CD1 C -7.319 -2.162 7.418 1.00 . A A . 34 LEU CD1 1 1
19 31922 1 1 14 LEU CD2 C -8.639 -3.919 8.620 1.00 . A A . 34 LEU CD2 1 1
19 31923 1 1 14 LEU CG C -7.358 -3.106 8.615 1.00 . A A . 34 LEU CG 1 1
19 31924 1 1 14 LEU H H -3.946 -5.301 8.467 1.00 . A A . 34 LEU H 1 1
19 31925 1 1 14 LEU HA H -4.672 -2.642 7.946 1.00 . A A . 34 LEU HA 1 1
19 31926 1 1 14 LEU HB2 H -6.166 -4.603 7.680 1.00 . A A . 34 LEU HB2 1 1
19 31927 1 1 14 LEU HB3 H -6.263 -4.738 9.425 1.00 . A A . 34 LEU HB3 1 1
19 31928 1 1 14 LEU HD11 H -7.277 -2.740 6.506 1.00 . A A . 34 LEU HD11 1 1
19 31929 1 1 14 LEU HD12 H -8.205 -1.549 7.417 1.00 . A A . 34 LEU HD12 1 1
19 31930 1 1 14 LEU HD13 H -6.442 -1.531 7.484 1.00 . A A . 34 LEU HD13 1 1
19 31931 1 1 14 LEU HD21 H -8.692 -4.507 7.716 1.00 . A A . 34 LEU HD21 1 1
19 31932 1 1 14 LEU HD22 H -8.641 -4.577 9.478 1.00 . A A . 34 LEU HD22 1 1
19 31933 1 1 14 LEU HD23 H -9.488 -3.257 8.670 1.00 . A A . 34 LEU HD23 1 1
19 31934 1 1 14 LEU HG H -7.333 -2.507 9.514 1.00 . A A . 34 LEU HG 1 1
19 31935 1 1 14 LEU N N -3.723 -4.356 8.639 1.00 . A A . 34 LEU N 1 1
19 31936 1 1 14 LEU O O -4.914 -1.455 10.221 1.00 . A A . 34 LEU O 1 1
19 31937 1 1 15 GLU C C -3.595 -1.938 12.758 1.00 . A A . 35 GLU C 1 1
19 31938 1 1 15 GLU CA C -4.450 -3.164 12.493 1.00 . A A . 35 GLU CA 1 1
19 31939 1 1 15 GLU CB C -3.913 -4.354 13.295 1.00 . A A . 35 GLU CB 1 1
19 31940 1 1 15 GLU CD C -6.059 -5.577 13.836 1.00 . A A . 35 GLU CD 1 1
19 31941 1 1 15 GLU CG C -4.727 -5.626 13.117 1.00 . A A . 35 GLU CG 1 1
19 31942 1 1 15 GLU H H -4.281 -4.454 10.849 1.00 . A A . 35 GLU H 1 1
19 31943 1 1 15 GLU HA H -5.461 -2.964 12.803 1.00 . A A . 35 GLU HA 1 1
19 31944 1 1 15 GLU HB2 H -2.896 -4.558 12.990 1.00 . A A . 35 GLU HB2 1 1
19 31945 1 1 15 GLU HB3 H -3.917 -4.098 14.345 1.00 . A A . 35 GLU HB3 1 1
19 31946 1 1 15 GLU HG2 H -4.907 -5.778 12.064 1.00 . A A . 35 GLU HG2 1 1
19 31947 1 1 15 GLU HG3 H -4.156 -6.456 13.506 1.00 . A A . 35 GLU HG3 1 1
19 31948 1 1 15 GLU N N -4.468 -3.522 11.084 1.00 . A A . 35 GLU N 1 1
19 31949 1 1 15 GLU O O -3.974 -1.048 13.515 1.00 . A A . 35 GLU O 1 1
19 31950 1 1 15 GLU OE1 O -6.086 -5.877 15.047 1.00 . A A . 35 GLU OE1 1 1
19 31951 1 1 15 GLU OE2 O -7.082 -5.249 13.202 1.00 . A A . 35 GLU OE2 1 1
19 31952 1 1 16 GLU C C -1.642 0.389 11.758 1.00 . A A . 36 GLU C 1 1
19 31953 1 1 16 GLU CA C -1.388 -0.950 12.433 1.00 . A A . 36 GLU CA 1 1
19 31954 1 1 16 GLU CB C -0.031 -1.510 12.004 1.00 . A A . 36 GLU CB 1 1
19 31955 1 1 16 GLU CD C 1.492 -2.202 10.110 1.00 . A A . 36 GLU CD 1 1
19 31956 1 1 16 GLU CG C 0.144 -1.630 10.497 1.00 . A A . 36 GLU CG 1 1
19 31957 1 1 16 GLU H H -2.256 -2.581 11.420 1.00 . A A . 36 GLU H 1 1
19 31958 1 1 16 GLU HA H -1.385 -0.803 13.504 1.00 . A A . 36 GLU HA 1 1
19 31959 1 1 16 GLU HB2 H 0.748 -0.868 12.388 1.00 . A A . 36 GLU HB2 1 1
19 31960 1 1 16 GLU HB3 H 0.081 -2.494 12.435 1.00 . A A . 36 GLU HB3 1 1
19 31961 1 1 16 GLU HG2 H -0.628 -2.279 10.108 1.00 . A A . 36 GLU HG2 1 1
19 31962 1 1 16 GLU HG3 H 0.044 -0.649 10.055 1.00 . A A . 36 GLU HG3 1 1
19 31963 1 1 16 GLU N N -2.427 -1.917 12.122 1.00 . A A . 36 GLU N 1 1
19 31964 1 1 16 GLU O O -1.186 1.432 12.223 1.00 . A A . 36 GLU O 1 1
19 31965 1 1 16 GLU OE1 O 2.496 -1.474 10.226 1.00 . A A . 36 GLU OE1 1 1
19 31966 1 1 16 GLU OE2 O 1.543 -3.387 9.701 1.00 . A A . 36 GLU OE2 1 1
19 31967 1 1 17 ILE C C -3.535 2.465 10.486 1.00 . A A . 37 ILE C 1 1
19 31968 1 1 17 ILE CA C -2.608 1.480 9.790 1.00 . A A . 37 ILE CA 1 1
19 31969 1 1 17 ILE CB C -3.204 1.052 8.425 1.00 . A A . 37 ILE CB 1 1
19 31970 1 1 17 ILE CD1 C -2.834 -0.521 6.454 1.00 . A A . 37 ILE CD1 1 1
19 31971 1 1 17 ILE CG1 C -2.258 0.076 7.723 1.00 . A A . 37 ILE CG1 1 1
19 31972 1 1 17 ILE CG2 C -3.462 2.258 7.530 1.00 . A A . 37 ILE CG2 1 1
19 31973 1 1 17 ILE H H -2.742 -0.543 10.372 1.00 . A A . 37 ILE H 1 1
19 31974 1 1 17 ILE HA H -1.661 1.966 9.609 1.00 . A A . 37 ILE HA 1 1
19 31975 1 1 17 ILE HB H -4.145 0.560 8.604 1.00 . A A . 37 ILE HB 1 1
19 31976 1 1 17 ILE HD11 H -3.759 -1.027 6.686 1.00 . A A . 37 ILE HD11 1 1
19 31977 1 1 17 ILE HD12 H -3.027 0.267 5.739 1.00 . A A . 37 ILE HD12 1 1
19 31978 1 1 17 ILE HD13 H -2.133 -1.225 6.033 1.00 . A A . 37 ILE HD13 1 1
19 31979 1 1 17 ILE HG12 H -1.346 0.595 7.461 1.00 . A A . 37 ILE HG12 1 1
19 31980 1 1 17 ILE HG13 H -2.021 -0.734 8.397 1.00 . A A . 37 ILE HG13 1 1
19 31981 1 1 17 ILE HG21 H -4.160 2.923 8.015 1.00 . A A . 37 ILE HG21 1 1
19 31982 1 1 17 ILE HG22 H -2.532 2.780 7.352 1.00 . A A . 37 ILE HG22 1 1
19 31983 1 1 17 ILE HG23 H -3.873 1.925 6.590 1.00 . A A . 37 ILE HG23 1 1
19 31984 1 1 17 ILE N N -2.363 0.324 10.638 1.00 . A A . 37 ILE N 1 1
19 31985 1 1 17 ILE O O -3.493 3.662 10.211 1.00 . A A . 37 ILE O 1 1
19 31986 1 1 18 GLN C C -4.370 3.687 13.115 1.00 . A A . 38 GLN C 1 1
19 31987 1 1 18 GLN CA C -5.213 2.786 12.231 1.00 . A A . 38 GLN CA 1 1
19 31988 1 1 18 GLN CB C -6.114 1.903 13.097 1.00 . A A . 38 GLN CB 1 1
19 31989 1 1 18 GLN CD C -8.400 2.519 12.225 1.00 . A A . 38 GLN CD 1 1
19 31990 1 1 18 GLN CG C -7.356 1.420 12.373 1.00 . A A . 38 GLN CG 1 1
19 31991 1 1 18 GLN H H -4.390 0.980 11.510 1.00 . A A . 38 GLN H 1 1
19 31992 1 1 18 GLN HA H -5.822 3.395 11.582 1.00 . A A . 38 GLN HA 1 1
19 31993 1 1 18 GLN HB2 H -5.549 1.041 13.419 1.00 . A A . 38 GLN HB2 1 1
19 31994 1 1 18 GLN HB3 H -6.421 2.465 13.968 1.00 . A A . 38 GLN HB3 1 1
19 31995 1 1 18 GLN HE21 H -7.516 3.212 10.578 1.00 . A A . 38 GLN HE21 1 1
19 31996 1 1 18 GLN HE22 H -8.933 4.065 11.100 1.00 . A A . 38 GLN HE22 1 1
19 31997 1 1 18 GLN HG2 H -7.074 1.068 11.393 1.00 . A A . 38 GLN HG2 1 1
19 31998 1 1 18 GLN HG3 H -7.789 0.605 12.937 1.00 . A A . 38 GLN HG3 1 1
19 31999 1 1 18 GLN N N -4.355 1.952 11.398 1.00 . A A . 38 GLN N 1 1
19 32000 1 1 18 GLN NE2 N -8.273 3.344 11.197 1.00 . A A . 38 GLN NE2 1 1
19 32001 1 1 18 GLN O O -4.663 4.861 13.307 1.00 . A A . 38 GLN O 1 1
19 32002 1 1 18 GLN OE1 O -9.305 2.647 13.051 1.00 . A A . 38 GLN OE1 1 1
19 32003 1 1 19 LYS C C -1.472 4.711 13.857 1.00 . A A . 39 LYS C 1 1
19 32004 1 1 19 LYS CA C -2.415 3.760 14.585 1.00 . A A . 39 LYS CA 1 1
19 32005 1 1 19 LYS CB C -1.624 2.680 15.326 1.00 . A A . 39 LYS CB 1 1
19 32006 1 1 19 LYS CD C -0.593 1.931 17.470 1.00 . A A . 39 LYS CD 1 1
19 32007 1 1 19 LYS CE C 0.474 1.125 16.754 1.00 . A A . 39 LYS CE 1 1
19 32008 1 1 19 LYS CG C -1.036 3.129 16.649 1.00 . A A . 39 LYS CG 1 1
19 32009 1 1 19 LYS H H -3.098 2.185 13.366 1.00 . A A . 39 LYS H 1 1
19 32010 1 1 19 LYS HA H -3.014 4.314 15.294 1.00 . A A . 39 LYS HA 1 1
19 32011 1 1 19 LYS HB2 H -2.278 1.845 15.520 1.00 . A A . 39 LYS HB2 1 1
19 32012 1 1 19 LYS HB3 H -0.812 2.347 14.694 1.00 . A A . 39 LYS HB3 1 1
19 32013 1 1 19 LYS HD2 H -0.190 2.277 18.412 1.00 . A A . 39 LYS HD2 1 1
19 32014 1 1 19 LYS HD3 H -1.448 1.296 17.654 1.00 . A A . 39 LYS HD3 1 1
19 32015 1 1 19 LYS HE2 H 0.172 0.970 15.728 1.00 . A A . 39 LYS HE2 1 1
19 32016 1 1 19 LYS HE3 H 1.400 1.679 16.777 1.00 . A A . 39 LYS HE3 1 1
19 32017 1 1 19 LYS HG2 H -0.181 3.766 16.464 1.00 . A A . 39 LYS HG2 1 1
19 32018 1 1 19 LYS HG3 H -1.786 3.674 17.199 1.00 . A A . 39 LYS HG3 1 1
19 32019 1 1 19 LYS HZ1 H 0.832 -0.074 18.422 1.00 . A A . 39 LYS HZ1 1 1
19 32020 1 1 19 LYS HZ2 H 1.523 -0.659 16.987 1.00 . A A . 39 LYS HZ2 1 1
19 32021 1 1 19 LYS HZ3 H -0.143 -0.801 17.243 1.00 . A A . 39 LYS HZ3 1 1
19 32022 1 1 19 LYS N N -3.302 3.103 13.634 1.00 . A A . 39 LYS N 1 1
19 32023 1 1 19 LYS NZ N 0.685 -0.193 17.397 1.00 . A A . 39 LYS NZ 1 1
19 32024 1 1 19 LYS O O -0.728 5.480 14.469 1.00 . A A . 39 LYS O 1 1
19 32025 1 1 20 HIS C C -1.351 6.574 11.042 1.00 . A A . 40 HIS C 1 1
19 32026 1 1 20 HIS CA C -0.621 5.384 11.673 1.00 . A A . 40 HIS CA 1 1
19 32027 1 1 20 HIS CB C -0.076 4.453 10.585 1.00 . A A . 40 HIS CB 1 1
19 32028 1 1 20 HIS CD2 C 2.042 3.695 11.890 1.00 . A A . 40 HIS CD2 1 1
19 32029 1 1 20 HIS CE1 C 2.080 1.598 11.278 1.00 . A A . 40 HIS CE1 1 1
19 32030 1 1 20 HIS CG C 0.984 3.500 11.070 1.00 . A A . 40 HIS CG 1 1
19 32031 1 1 20 HIS H H -2.165 4.040 12.116 1.00 . A A . 40 HIS H 1 1
19 32032 1 1 20 HIS HA H 0.201 5.748 12.273 1.00 . A A . 40 HIS HA 1 1
19 32033 1 1 20 HIS HB2 H -0.891 3.869 10.183 1.00 . A A . 40 HIS HB2 1 1
19 32034 1 1 20 HIS HB3 H 0.345 5.050 9.799 1.00 . A A . 40 HIS HB3 1 1
19 32035 1 1 20 HIS HD1 H 0.408 1.718 10.111 1.00 . A A . 40 HIS HD1 1 1
19 32036 1 1 20 HIS HD2 H 2.311 4.621 12.375 1.00 . A A . 40 HIS HD2 1 1
19 32037 1 1 20 HIS HE1 H 2.359 0.560 11.184 1.00 . A A . 40 HIS HE1 1 1
19 32038 1 1 20 HIS HE2 H 3.660 2.426 12.263 1.00 . A A . 40 HIS HE2 1 1
19 32039 1 1 20 HIS N N -1.509 4.632 12.534 1.00 . A A . 40 HIS N 1 1
19 32040 1 1 20 HIS ND1 N 1.037 2.174 10.706 1.00 . A A . 40 HIS ND1 1 1
19 32041 1 1 20 HIS NE2 N 2.709 2.501 12.005 1.00 . A A . 40 HIS NE2 1 1
19 32042 1 1 20 HIS O O -0.910 7.145 10.054 1.00 . A A . 40 HIS O 1 1
19 32043 1 1 21 ASN C C -2.860 9.368 11.311 1.00 . A A . 41 ASN C 1 1
19 32044 1 1 21 ASN CA C -3.397 7.952 11.092 1.00 . A A . 41 ASN CA 1 1
19 32045 1 1 21 ASN CB C -4.780 7.818 11.759 1.00 . A A . 41 ASN CB 1 1
19 32046 1 1 21 ASN CG C -4.771 8.053 13.274 1.00 . A A . 41 ASN CG 1 1
19 32047 1 1 21 ASN H H -2.717 6.516 12.496 1.00 . A A . 41 ASN H 1 1
19 32048 1 1 21 ASN HA H -3.504 7.767 10.030 1.00 . A A . 41 ASN HA 1 1
19 32049 1 1 21 ASN HB2 H -5.452 8.534 11.309 1.00 . A A . 41 ASN HB2 1 1
19 32050 1 1 21 ASN HB3 H -5.155 6.822 11.572 1.00 . A A . 41 ASN HB3 1 1
19 32051 1 1 21 ASN HD21 H -6.242 6.742 13.513 1.00 . A A . 41 ASN HD21 1 1
19 32052 1 1 21 ASN HD22 H -5.641 7.474 14.965 1.00 . A A . 41 ASN HD22 1 1
19 32053 1 1 21 ASN N N -2.484 6.938 11.644 1.00 . A A . 41 ASN N 1 1
19 32054 1 1 21 ASN ND2 N -5.644 7.361 13.985 1.00 . A A . 41 ASN ND2 1 1
19 32055 1 1 21 ASN O O -3.581 10.348 11.122 1.00 . A A . 41 ASN O 1 1
19 32056 1 1 21 ASN OD1 O -3.988 8.840 13.805 1.00 . A A . 41 ASN OD1 1 1
19 32057 1 1 22 HIS C C 0.316 11.080 11.645 1.00 . A A . 42 HIS C 1 1
19 32058 1 1 22 HIS CA C -1.056 10.722 12.228 1.00 . A A . 42 HIS CA 1 1
19 32059 1 1 22 HIS CB C -0.951 10.655 13.764 1.00 . A A . 42 HIS CB 1 1
19 32060 1 1 22 HIS CD2 C -0.132 8.744 15.338 1.00 . A A . 42 HIS CD2 1 1
19 32061 1 1 22 HIS CE1 C 1.886 8.478 14.534 1.00 . A A . 42 HIS CE1 1 1
19 32062 1 1 22 HIS CG C 0.006 9.615 14.308 1.00 . A A . 42 HIS CG 1 1
19 32063 1 1 22 HIS H H -0.989 8.698 11.599 1.00 . A A . 42 HIS H 1 1
19 32064 1 1 22 HIS HA H -1.756 11.501 11.968 1.00 . A A . 42 HIS HA 1 1
19 32065 1 1 22 HIS HB2 H -0.626 11.617 14.132 1.00 . A A . 42 HIS HB2 1 1
19 32066 1 1 22 HIS HB3 H -1.932 10.445 14.169 1.00 . A A . 42 HIS HB3 1 1
19 32067 1 1 22 HIS HD1 H 1.688 9.884 13.062 1.00 . A A . 42 HIS HD1 1 1
19 32068 1 1 22 HIS HD2 H -1.010 8.624 15.955 1.00 . A A . 42 HIS HD2 1 1
19 32069 1 1 22 HIS HE1 H 2.903 8.130 14.387 1.00 . A A . 42 HIS HE1 1 1
19 32070 1 1 22 HIS HE2 H 1.335 7.573 16.275 1.00 . A A . 42 HIS HE2 1 1
19 32071 1 1 22 HIS N N -1.586 9.471 11.699 1.00 . A A . 42 HIS N 1 1
19 32072 1 1 22 HIS ND1 N 1.286 9.417 13.826 1.00 . A A . 42 HIS ND1 1 1
19 32073 1 1 22 HIS NE2 N 1.052 8.051 15.461 1.00 . A A . 42 HIS NE2 1 1
19 32074 1 1 22 HIS O O 1.058 10.201 11.213 1.00 . A A . 42 HIS O 1 1
19 32075 1 1 23 SER C C 3.057 12.048 11.005 1.00 . A A . 43 SER C 1 1
19 32076 1 1 23 SER CA C 1.892 13.009 11.302 1.00 . A A . 43 SER CA 1 1
19 32077 1 1 23 SER CB C 2.310 14.007 12.384 1.00 . A A . 43 SER CB 1 1
19 32078 1 1 23 SER H H -0.032 12.968 12.156 1.00 . A A . 43 SER H 1 1
19 32079 1 1 23 SER HA H 1.677 13.566 10.406 1.00 . A A . 43 SER HA 1 1
19 32080 1 1 23 SER HB2 H 3.347 14.279 12.247 1.00 . A A . 43 SER HB2 1 1
19 32081 1 1 23 SER HB3 H 1.692 14.890 12.318 1.00 . A A . 43 SER HB3 1 1
19 32082 1 1 23 SER HG H 2.439 14.067 14.358 1.00 . A A . 43 SER HG 1 1
19 32083 1 1 23 SER N N 0.635 12.377 11.746 1.00 . A A . 43 SER N 1 1
19 32084 1 1 23 SER O O 3.462 11.892 9.849 1.00 . A A . 43 SER O 1 1
19 32085 1 1 23 SER OG O 2.151 13.435 13.679 1.00 . A A . 43 SER OG 1 1
19 32086 1 1 24 LYS C C 4.787 9.517 10.916 1.00 . A A . 44 LYS C 1 1
19 32087 1 1 24 LYS CA C 4.806 10.601 11.997 1.00 . A A . 44 LYS CA 1 1
19 32088 1 1 24 LYS CB C 4.996 9.907 13.338 1.00 . A A . 44 LYS CB 1 1
19 32089 1 1 24 LYS CD C 5.482 10.092 15.781 1.00 . A A . 44 LYS CD 1 1
19 32090 1 1 24 LYS CE C 6.887 9.519 15.736 1.00 . A A . 44 LYS CE 1 1
19 32091 1 1 24 LYS CG C 5.154 10.855 14.510 1.00 . A A . 44 LYS CG 1 1
19 32092 1 1 24 LYS H H 3.166 11.573 12.928 1.00 . A A . 44 LYS H 1 1
19 32093 1 1 24 LYS HA H 5.646 11.253 11.828 1.00 . A A . 44 LYS HA 1 1
19 32094 1 1 24 LYS HB2 H 4.134 9.280 13.526 1.00 . A A . 44 LYS HB2 1 1
19 32095 1 1 24 LYS HB3 H 5.873 9.282 13.285 1.00 . A A . 44 LYS HB3 1 1
19 32096 1 1 24 LYS HD2 H 5.403 10.765 16.624 1.00 . A A . 44 LYS HD2 1 1
19 32097 1 1 24 LYS HD3 H 4.774 9.283 15.897 1.00 . A A . 44 LYS HD3 1 1
19 32098 1 1 24 LYS HE2 H 6.968 8.730 16.469 1.00 . A A . 44 LYS HE2 1 1
19 32099 1 1 24 LYS HE3 H 7.059 9.114 14.750 1.00 . A A . 44 LYS HE3 1 1
19 32100 1 1 24 LYS HG2 H 5.955 11.547 14.297 1.00 . A A . 44 LYS HG2 1 1
19 32101 1 1 24 LYS HG3 H 4.231 11.397 14.652 1.00 . A A . 44 LYS HG3 1 1
19 32102 1 1 24 LYS HZ1 H 7.930 10.782 17.034 1.00 . A A . 44 LYS HZ1 1 1
19 32103 1 1 24 LYS HZ2 H 7.715 11.418 15.475 1.00 . A A . 44 LYS HZ2 1 1
19 32104 1 1 24 LYS HZ3 H 8.855 10.198 15.739 1.00 . A A . 44 LYS HZ3 1 1
19 32105 1 1 24 LYS N N 3.590 11.435 12.060 1.00 . A A . 44 LYS N 1 1
19 32106 1 1 24 LYS NZ N 7.917 10.550 16.017 1.00 . A A . 44 LYS NZ 1 1
19 32107 1 1 24 LYS O O 5.842 9.083 10.456 1.00 . A A . 44 LYS O 1 1
19 32108 1 1 25 SER C C 2.116 7.858 9.013 1.00 . A A . 45 SER C 1 1
19 32109 1 1 25 SER CA C 3.458 7.860 9.741 1.00 . A A . 45 SER CA 1 1
19 32110 1 1 25 SER CB C 3.544 6.657 10.687 1.00 . A A . 45 SER CB 1 1
19 32111 1 1 25 SER H H 2.795 9.586 10.772 1.00 . A A . 45 SER H 1 1
19 32112 1 1 25 SER HA H 4.267 7.815 9.025 1.00 . A A . 45 SER HA 1 1
19 32113 1 1 25 SER HB2 H 4.394 6.775 11.340 1.00 . A A . 45 SER HB2 1 1
19 32114 1 1 25 SER HB3 H 2.640 6.610 11.279 1.00 . A A . 45 SER HB3 1 1
19 32115 1 1 25 SER HG H 4.414 5.519 9.339 1.00 . A A . 45 SER HG 1 1
19 32116 1 1 25 SER N N 3.599 9.073 10.535 1.00 . A A . 45 SER N 1 1
19 32117 1 1 25 SER O O 1.459 6.825 8.898 1.00 . A A . 45 SER O 1 1
19 32118 1 1 25 SER OG O 3.685 5.437 9.976 1.00 . A A . 45 SER OG 1 1
19 32119 1 1 26 THR C C 0.141 8.452 6.739 1.00 . A A . 46 THR C 1 1
19 32120 1 1 26 THR CA C 0.387 9.289 7.991 1.00 . A A . 46 THR CA 1 1
19 32121 1 1 26 THR CB C 0.189 10.781 7.629 1.00 . A A . 46 THR CB 1 1
19 32122 1 1 26 THR CG2 C -1.292 11.116 7.484 1.00 . A A . 46 THR CG2 1 1
19 32123 1 1 26 THR H H 2.338 9.802 8.624 1.00 . A A . 46 THR H 1 1
19 32124 1 1 26 THR HA H -0.347 9.023 8.735 1.00 . A A . 46 THR HA 1 1
19 32125 1 1 26 THR HB H 0.681 10.977 6.687 1.00 . A A . 46 THR HB 1 1
19 32126 1 1 26 THR HG1 H 0.967 12.479 8.254 1.00 . A A . 46 THR HG1 1 1
19 32127 1 1 26 THR HG21 H -1.718 10.531 6.684 1.00 . A A . 46 THR HG21 1 1
19 32128 1 1 26 THR HG22 H -1.404 12.166 7.259 1.00 . A A . 46 THR HG22 1 1
19 32129 1 1 26 THR HG23 H -1.805 10.889 8.409 1.00 . A A . 46 THR HG23 1 1
19 32130 1 1 26 THR N N 1.717 9.051 8.562 1.00 . A A . 46 THR N 1 1
19 32131 1 1 26 THR O O 0.395 8.909 5.616 1.00 . A A . 46 THR O 1 1
19 32132 1 1 26 THR OG1 O 0.764 11.621 8.638 1.00 . A A . 46 THR OG1 1 1
19 32133 1 1 27 TRP C C -2.189 6.455 5.514 1.00 . A A . 47 TRP C 1 1
19 32134 1 1 27 TRP CA C -0.708 6.351 5.851 1.00 . A A . 47 TRP CA 1 1
19 32135 1 1 27 TRP CB C -0.398 4.886 6.177 1.00 . A A . 47 TRP CB 1 1
19 32136 1 1 27 TRP CD1 C 2.126 5.366 6.070 1.00 . A A . 47 TRP CD1 1 1
19 32137 1 1 27 TRP CD2 C 1.587 3.348 6.867 1.00 . A A . 47 TRP CD2 1 1
19 32138 1 1 27 TRP CE2 C 2.990 3.475 6.884 1.00 . A A . 47 TRP CE2 1 1
19 32139 1 1 27 TRP CE3 C 1.008 2.164 7.326 1.00 . A A . 47 TRP CE3 1 1
19 32140 1 1 27 TRP CG C 1.053 4.574 6.367 1.00 . A A . 47 TRP CG 1 1
19 32141 1 1 27 TRP CH2 C 3.225 1.299 7.762 1.00 . A A . 47 TRP CH2 1 1
19 32142 1 1 27 TRP CZ2 C 3.818 2.448 7.325 1.00 . A A . 47 TRP CZ2 1 1
19 32143 1 1 27 TRP CZ3 C 1.834 1.147 7.757 1.00 . A A . 47 TRP CZ3 1 1
19 32144 1 1 27 TRP H H -0.480 6.934 7.870 1.00 . A A . 47 TRP H 1 1
19 32145 1 1 27 TRP HA H -0.132 6.649 4.987 1.00 . A A . 47 TRP HA 1 1
19 32146 1 1 27 TRP HB2 H -0.912 4.611 7.085 1.00 . A A . 47 TRP HB2 1 1
19 32147 1 1 27 TRP HB3 H -0.765 4.268 5.369 1.00 . A A . 47 TRP HB3 1 1
19 32148 1 1 27 TRP HD1 H 2.050 6.361 5.663 1.00 . A A . 47 TRP HD1 1 1
19 32149 1 1 27 TRP HE1 H 4.197 5.086 6.291 1.00 . A A . 47 TRP HE1 1 1
19 32150 1 1 27 TRP HE3 H -0.065 2.032 7.331 1.00 . A A . 47 TRP HE3 1 1
19 32151 1 1 27 TRP HH2 H 3.833 0.479 8.105 1.00 . A A . 47 TRP HH2 1 1
19 32152 1 1 27 TRP HZ2 H 4.892 2.545 7.337 1.00 . A A . 47 TRP HZ2 1 1
19 32153 1 1 27 TRP HZ3 H 1.407 0.219 8.105 1.00 . A A . 47 TRP HZ3 1 1
19 32154 1 1 27 TRP N N -0.357 7.239 6.948 1.00 . A A . 47 TRP N 1 1
19 32155 1 1 27 TRP NE1 N 3.296 4.718 6.396 1.00 . A A . 47 TRP NE1 1 1
19 32156 1 1 27 TRP O O -2.968 7.067 6.248 1.00 . A A . 47 TRP O 1 1
19 32157 1 1 28 LEU C C -4.139 4.474 3.141 1.00 . A A . 48 LEU C 1 1
19 32158 1 1 28 LEU CA C -3.962 5.681 4.049 1.00 . A A . 48 LEU CA 1 1
19 32159 1 1 28 LEU CB C -4.511 6.939 3.354 1.00 . A A . 48 LEU CB 1 1
19 32160 1 1 28 LEU CD1 C -4.805 8.248 1.242 1.00 . A A . 48 LEU CD1 1 1
19 32161 1 1 28 LEU CD2 C -2.510 7.780 2.073 1.00 . A A . 48 LEU CD2 1 1
19 32162 1 1 28 LEU CG C -3.928 7.245 1.971 1.00 . A A . 48 LEU CG 1 1
19 32163 1 1 28 LEU H H -1.887 5.409 3.842 1.00 . A A . 48 LEU H 1 1
19 32164 1 1 28 LEU HA H -4.525 5.514 4.955 1.00 . A A . 48 LEU HA 1 1
19 32165 1 1 28 LEU HB2 H -5.581 6.823 3.247 1.00 . A A . 48 LEU HB2 1 1
19 32166 1 1 28 LEU HB3 H -4.325 7.788 3.993 1.00 . A A . 48 LEU HB3 1 1
19 32167 1 1 28 LEU HD11 H -4.367 8.474 0.280 1.00 . A A . 48 LEU HD11 1 1
19 32168 1 1 28 LEU HD12 H -5.792 7.833 1.100 1.00 . A A . 48 LEU HD12 1 1
19 32169 1 1 28 LEU HD13 H -4.877 9.155 1.825 1.00 . A A . 48 LEU HD13 1 1
19 32170 1 1 28 LEU HD21 H -1.899 7.072 2.614 1.00 . A A . 48 LEU HD21 1 1
19 32171 1 1 28 LEU HD22 H -2.108 7.916 1.082 1.00 . A A . 48 LEU HD22 1 1
19 32172 1 1 28 LEU HD23 H -2.513 8.728 2.593 1.00 . A A . 48 LEU HD23 1 1
19 32173 1 1 28 LEU HG H -3.905 6.336 1.388 1.00 . A A . 48 LEU HG 1 1
19 32174 1 1 28 LEU N N -2.569 5.816 4.419 1.00 . A A . 48 LEU N 1 1
19 32175 1 1 28 LEU O O -3.172 3.794 2.797 1.00 . A A . 48 LEU O 1 1
19 32176 1 1 29 ILE C C -6.674 3.715 0.801 1.00 . A A . 49 ILE C 1 1
19 32177 1 1 29 ILE CA C -5.696 3.155 1.836 1.00 . A A . 49 ILE CA 1 1
19 32178 1 1 29 ILE CB C -6.331 1.933 2.560 1.00 . A A . 49 ILE CB 1 1
19 32179 1 1 29 ILE CD1 C -6.010 0.294 4.503 1.00 . A A . 49 ILE CD1 1 1
19 32180 1 1 29 ILE CG1 C -5.419 1.429 3.692 1.00 . A A . 49 ILE CG1 1 1
19 32181 1 1 29 ILE CG2 C -6.607 0.814 1.570 1.00 . A A . 49 ILE CG2 1 1
19 32182 1 1 29 ILE H H -6.106 4.743 3.159 1.00 . A A . 49 ILE H 1 1
19 32183 1 1 29 ILE HA H -4.786 2.841 1.342 1.00 . A A . 49 ILE HA 1 1
19 32184 1 1 29 ILE HB H -7.274 2.247 2.982 1.00 . A A . 49 ILE HB 1 1
19 32185 1 1 29 ILE HD11 H -5.284 -0.045 5.229 1.00 . A A . 49 ILE HD11 1 1
19 32186 1 1 29 ILE HD12 H -6.895 0.640 5.015 1.00 . A A . 49 ILE HD12 1 1
19 32187 1 1 29 ILE HD13 H -6.269 -0.524 3.848 1.00 . A A . 49 ILE HD13 1 1
19 32188 1 1 29 ILE HG12 H -4.487 1.083 3.272 1.00 . A A . 49 ILE HG12 1 1
19 32189 1 1 29 ILE HG13 H -5.219 2.246 4.369 1.00 . A A . 49 ILE HG13 1 1
19 32190 1 1 29 ILE HG21 H -7.264 1.178 0.792 1.00 . A A . 49 ILE HG21 1 1
19 32191 1 1 29 ILE HG22 H -5.678 0.484 1.129 1.00 . A A . 49 ILE HG22 1 1
19 32192 1 1 29 ILE HG23 H -7.077 -0.011 2.081 1.00 . A A . 49 ILE HG23 1 1
19 32193 1 1 29 ILE N N -5.372 4.211 2.776 1.00 . A A . 49 ILE N 1 1
19 32194 1 1 29 ILE O O -7.413 4.640 1.101 1.00 . A A . 49 ILE O 1 1
19 32195 1 1 30 LEU C C -8.322 2.458 -2.056 1.00 . A A . 50 LEU C 1 1
19 32196 1 1 30 LEU CA C -7.609 3.640 -1.427 1.00 . A A . 50 LEU CA 1 1
19 32197 1 1 30 LEU CB C -6.933 4.464 -2.518 1.00 . A A . 50 LEU CB 1 1
19 32198 1 1 30 LEU CD1 C -5.814 6.583 -3.242 1.00 . A A . 50 LEU CD1 1 1
19 32199 1 1 30 LEU CD2 C -7.767 6.676 -1.692 1.00 . A A . 50 LEU CD2 1 1
19 32200 1 1 30 LEU CG C -6.536 5.882 -2.105 1.00 . A A . 50 LEU CG 1 1
19 32201 1 1 30 LEU H H -5.954 2.554 -0.652 1.00 . A A . 50 LEU H 1 1
19 32202 1 1 30 LEU HA H -8.338 4.254 -0.931 1.00 . A A . 50 LEU HA 1 1
19 32203 1 1 30 LEU HB2 H -6.043 3.938 -2.837 1.00 . A A . 50 LEU HB2 1 1
19 32204 1 1 30 LEU HB3 H -7.608 4.533 -3.358 1.00 . A A . 50 LEU HB3 1 1
19 32205 1 1 30 LEU HD11 H -6.478 6.674 -4.088 1.00 . A A . 50 LEU HD11 1 1
19 32206 1 1 30 LEU HD12 H -5.504 7.565 -2.918 1.00 . A A . 50 LEU HD12 1 1
19 32207 1 1 30 LEU HD13 H -4.947 6.005 -3.527 1.00 . A A . 50 LEU HD13 1 1
19 32208 1 1 30 LEU HD21 H -8.243 6.188 -0.855 1.00 . A A . 50 LEU HD21 1 1
19 32209 1 1 30 LEU HD22 H -7.475 7.676 -1.411 1.00 . A A . 50 LEU HD22 1 1
19 32210 1 1 30 LEU HD23 H -8.459 6.721 -2.522 1.00 . A A . 50 LEU HD23 1 1
19 32211 1 1 30 LEU HG H -5.864 5.834 -1.261 1.00 . A A . 50 LEU HG 1 1
19 32212 1 1 30 LEU N N -6.640 3.211 -0.421 1.00 . A A . 50 LEU N 1 1
19 32213 1 1 30 LEU O O -9.428 2.598 -2.571 1.00 . A A . 50 LEU O 1 1
19 32214 1 1 31 HIS C C -7.193 -1.063 -2.491 1.00 . A A . 51 HIS C 1 1
19 32215 1 1 31 HIS CA C -8.199 0.083 -2.618 1.00 . A A . 51 HIS CA 1 1
19 32216 1 1 31 HIS CB C -8.629 0.292 -4.094 1.00 . A A . 51 HIS CB 1 1
19 32217 1 1 31 HIS CD2 C -7.016 2.077 -5.088 1.00 . A A . 51 HIS CD2 1 1
19 32218 1 1 31 HIS CE1 C -6.139 0.850 -6.676 1.00 . A A . 51 HIS CE1 1 1
19 32219 1 1 31 HIS CG C -7.578 0.847 -5.012 1.00 . A A . 51 HIS CG 1 1
19 32220 1 1 31 HIS H H -6.792 1.284 -1.597 1.00 . A A . 51 HIS H 1 1
19 32221 1 1 31 HIS HA H -9.073 -0.180 -2.047 1.00 . A A . 51 HIS HA 1 1
19 32222 1 1 31 HIS HB2 H -8.940 -0.657 -4.499 1.00 . A A . 51 HIS HB2 1 1
19 32223 1 1 31 HIS HB3 H -9.471 0.970 -4.110 1.00 . A A . 51 HIS HB3 1 1
19 32224 1 1 31 HIS HD1 H -7.232 -0.826 -6.244 1.00 . A A . 51 HIS HD1 1 1
19 32225 1 1 31 HIS HD2 H -7.228 2.919 -4.443 1.00 . A A . 51 HIS HD2 1 1
19 32226 1 1 31 HIS HE1 H -5.535 0.531 -7.509 1.00 . A A . 51 HIS HE1 1 1
19 32227 1 1 31 HIS HE2 H -5.647 2.831 -6.485 1.00 . A A . 51 HIS HE2 1 1
19 32228 1 1 31 HIS N N -7.660 1.309 -2.035 1.00 . A A . 51 HIS N 1 1
19 32229 1 1 31 HIS ND1 N -7.007 0.107 -6.024 1.00 . A A . 51 HIS ND1 1 1
19 32230 1 1 31 HIS NE2 N -6.126 2.052 -6.130 1.00 . A A . 51 HIS NE2 1 1
19 32231 1 1 31 HIS O O -6.456 -1.343 -3.437 1.00 . A A . 51 HIS O 1 1
19 32232 1 1 32 HIS C C -4.789 -2.503 -1.319 1.00 . A A . 52 HIS C 1 1
19 32233 1 1 32 HIS CA C -6.265 -2.864 -1.111 1.00 . A A . 52 HIS CA 1 1
19 32234 1 1 32 HIS CB C -6.639 -3.998 -2.065 1.00 . A A . 52 HIS CB 1 1
19 32235 1 1 32 HIS CD2 C -9.239 -4.109 -2.082 1.00 . A A . 52 HIS CD2 1 1
19 32236 1 1 32 HIS CE1 C -9.484 -6.101 -1.218 1.00 . A A . 52 HIS CE1 1 1
19 32237 1 1 32 HIS CG C -8.000 -4.592 -1.828 1.00 . A A . 52 HIS CG 1 1
19 32238 1 1 32 HIS H H -7.692 -1.388 -0.577 1.00 . A A . 52 HIS H 1 1
19 32239 1 1 32 HIS HA H -6.403 -3.206 -0.094 1.00 . A A . 52 HIS HA 1 1
19 32240 1 1 32 HIS HB2 H -6.604 -3.628 -3.075 1.00 . A A . 52 HIS HB2 1 1
19 32241 1 1 32 HIS HB3 H -5.911 -4.781 -1.953 1.00 . A A . 52 HIS HB3 1 1
19 32242 1 1 32 HIS HD1 H -7.484 -6.420 -0.906 1.00 . A A . 52 HIS HD1 1 1
19 32243 1 1 32 HIS HD2 H -9.468 -3.133 -2.480 1.00 . A A . 52 HIS HD2 1 1
19 32244 1 1 32 HIS HE1 H -9.927 -7.008 -0.829 1.00 . A A . 52 HIS HE1 1 1
19 32245 1 1 32 HIS HE2 H -11.093 -4.888 -1.501 1.00 . A A . 52 HIS HE2 1 1
19 32246 1 1 32 HIS N N -7.135 -1.700 -1.320 1.00 . A A . 52 HIS N 1 1
19 32247 1 1 32 HIS ND1 N -8.192 -5.840 -1.280 1.00 . A A . 52 HIS ND1 1 1
19 32248 1 1 32 HIS NE2 N -10.147 -5.068 -1.698 1.00 . A A . 52 HIS NE2 1 1
19 32249 1 1 32 HIS O O -3.993 -3.331 -1.759 1.00 . A A . 52 HIS O 1 1
19 32250 1 1 33 LYS C C -2.885 0.256 0.026 1.00 . A A . 53 LYS C 1 1
19 32251 1 1 33 LYS CA C -3.055 -0.797 -1.044 1.00 . A A . 53 LYS CA 1 1
19 32252 1 1 33 LYS CB C -2.553 -0.206 -2.375 1.00 . A A . 53 LYS CB 1 1
19 32253 1 1 33 LYS CD C -3.495 -1.450 -4.343 1.00 . A A . 53 LYS CD 1 1
19 32254 1 1 33 LYS CE C -3.179 -2.372 -5.509 1.00 . A A . 53 LYS CE 1 1
19 32255 1 1 33 LYS CG C -2.278 -1.223 -3.467 1.00 . A A . 53 LYS CG 1 1
19 32256 1 1 33 LYS H H -5.156 -0.593 -0.884 1.00 . A A . 53 LYS H 1 1
19 32257 1 1 33 LYS HA H -2.445 -1.652 -0.787 1.00 . A A . 53 LYS HA 1 1
19 32258 1 1 33 LYS HB2 H -3.287 0.494 -2.746 1.00 . A A . 53 LYS HB2 1 1
19 32259 1 1 33 LYS HB3 H -1.635 0.333 -2.181 1.00 . A A . 53 LYS HB3 1 1
19 32260 1 1 33 LYS HD2 H -4.278 -1.892 -3.744 1.00 . A A . 53 LYS HD2 1 1
19 32261 1 1 33 LYS HD3 H -3.826 -0.498 -4.727 1.00 . A A . 53 LYS HD3 1 1
19 32262 1 1 33 LYS HE2 H -4.094 -2.578 -6.045 1.00 . A A . 53 LYS HE2 1 1
19 32263 1 1 33 LYS HE3 H -2.481 -1.877 -6.167 1.00 . A A . 53 LYS HE3 1 1
19 32264 1 1 33 LYS HG2 H -1.461 -0.875 -4.082 1.00 . A A . 53 LYS HG2 1 1
19 32265 1 1 33 LYS HG3 H -2.004 -2.161 -3.002 1.00 . A A . 53 LYS HG3 1 1
19 32266 1 1 33 LYS HZ1 H -3.262 -4.170 -4.459 1.00 . A A . 53 LYS HZ1 1 1
19 32267 1 1 33 LYS HZ2 H -1.712 -3.477 -4.509 1.00 . A A . 53 LYS HZ2 1 1
19 32268 1 1 33 LYS HZ3 H -2.347 -4.245 -5.881 1.00 . A A . 53 LYS HZ3 1 1
19 32269 1 1 33 LYS N N -4.451 -1.242 -1.070 1.00 . A A . 53 LYS N 1 1
19 32270 1 1 33 LYS NZ N -2.589 -3.657 -5.060 1.00 . A A . 53 LYS NZ 1 1
19 32271 1 1 33 LYS O O -3.747 1.124 0.181 1.00 . A A . 53 LYS O 1 1
19 32272 1 1 34 VAL C C -0.531 2.241 1.113 1.00 . A A . 54 VAL C 1 1
19 32273 1 1 34 VAL CA C -1.459 1.192 1.734 1.00 . A A . 54 VAL CA 1 1
19 32274 1 1 34 VAL CB C -0.815 0.527 2.978 1.00 . A A . 54 VAL CB 1 1
19 32275 1 1 34 VAL CG1 C 0.488 -0.175 2.631 1.00 . A A . 54 VAL CG1 1 1
19 32276 1 1 34 VAL CG2 C -0.619 1.528 4.110 1.00 . A A . 54 VAL CG2 1 1
19 32277 1 1 34 VAL H H -1.144 -0.539 0.567 1.00 . A A . 54 VAL H 1 1
19 32278 1 1 34 VAL HA H -2.382 1.675 2.044 1.00 . A A . 54 VAL HA 1 1
19 32279 1 1 34 VAL HB H -1.495 -0.233 3.325 1.00 . A A . 54 VAL HB 1 1
19 32280 1 1 34 VAL HG11 H 0.960 -0.533 3.536 1.00 . A A . 54 VAL HG11 1 1
19 32281 1 1 34 VAL HG12 H 0.281 -1.010 1.981 1.00 . A A . 54 VAL HG12 1 1
19 32282 1 1 34 VAL HG13 H 1.151 0.516 2.129 1.00 . A A . 54 VAL HG13 1 1
19 32283 1 1 34 VAL HG21 H -0.249 1.010 4.984 1.00 . A A . 54 VAL HG21 1 1
19 32284 1 1 34 VAL HG22 H 0.092 2.284 3.811 1.00 . A A . 54 VAL HG22 1 1
19 32285 1 1 34 VAL HG23 H -1.564 1.993 4.347 1.00 . A A . 54 VAL HG23 1 1
19 32286 1 1 34 VAL N N -1.781 0.193 0.735 1.00 . A A . 54 VAL N 1 1
19 32287 1 1 34 VAL O O 0.392 1.906 0.365 1.00 . A A . 54 VAL O 1 1
19 32288 1 1 35 TYR C C 0.648 5.379 1.898 1.00 . A A . 55 TYR C 1 1
19 32289 1 1 35 TYR CA C -0.015 4.576 0.790 1.00 . A A . 55 TYR CA 1 1
19 32290 1 1 35 TYR CB C -0.879 5.503 -0.066 1.00 . A A . 55 TYR CB 1 1
19 32291 1 1 35 TYR CD1 C -2.485 3.915 -1.203 1.00 . A A . 55 TYR CD1 1 1
19 32292 1 1 35 TYR CD2 C -1.046 5.226 -2.573 1.00 . A A . 55 TYR CD2 1 1
19 32293 1 1 35 TYR CE1 C -3.043 3.340 -2.327 1.00 . A A . 55 TYR CE1 1 1
19 32294 1 1 35 TYR CE2 C -1.603 4.658 -3.707 1.00 . A A . 55 TYR CE2 1 1
19 32295 1 1 35 TYR CG C -1.477 4.864 -1.303 1.00 . A A . 55 TYR CG 1 1
19 32296 1 1 35 TYR CZ C -2.602 3.712 -3.576 1.00 . A A . 55 TYR CZ 1 1
19 32297 1 1 35 TYR H H -1.563 3.726 1.960 1.00 . A A . 55 TYR H 1 1
19 32298 1 1 35 TYR HA H 0.748 4.127 0.169 1.00 . A A . 55 TYR HA 1 1
19 32299 1 1 35 TYR HB2 H -1.698 5.863 0.541 1.00 . A A . 55 TYR HB2 1 1
19 32300 1 1 35 TYR HB3 H -0.279 6.344 -0.378 1.00 . A A . 55 TYR HB3 1 1
19 32301 1 1 35 TYR HD1 H -2.829 3.621 -0.223 1.00 . A A . 55 TYR HD1 1 1
19 32302 1 1 35 TYR HD2 H -0.261 5.963 -2.669 1.00 . A A . 55 TYR HD2 1 1
19 32303 1 1 35 TYR HE1 H -3.822 2.604 -2.222 1.00 . A A . 55 TYR HE1 1 1
19 32304 1 1 35 TYR HE2 H -1.260 4.957 -4.687 1.00 . A A . 55 TYR HE2 1 1
19 32305 1 1 35 TYR HH H -2.454 2.918 -5.325 1.00 . A A . 55 TYR HH 1 1
19 32306 1 1 35 TYR N N -0.808 3.505 1.364 1.00 . A A . 55 TYR N 1 1
19 32307 1 1 35 TYR O O 0.261 5.263 3.060 1.00 . A A . 55 TYR O 1 1
19 32308 1 1 35 TYR OH O -3.159 3.135 -4.700 1.00 . A A . 55 TYR OH 1 1
19 32309 1 1 36 ASP C C 2.143 8.521 2.014 1.00 . A A . 56 ASP C 1 1
19 32310 1 1 36 ASP CA C 2.283 7.086 2.482 1.00 . A A . 56 ASP CA 1 1
19 32311 1 1 36 ASP CB C 3.773 6.726 2.623 1.00 . A A . 56 ASP CB 1 1
19 32312 1 1 36 ASP CG C 4.623 7.849 3.190 1.00 . A A . 56 ASP CG 1 1
19 32313 1 1 36 ASP H H 1.879 6.246 0.590 1.00 . A A . 56 ASP H 1 1
19 32314 1 1 36 ASP HA H 1.795 6.977 3.441 1.00 . A A . 56 ASP HA 1 1
19 32315 1 1 36 ASP HB2 H 3.867 5.878 3.280 1.00 . A A . 56 ASP HB2 1 1
19 32316 1 1 36 ASP HB3 H 4.160 6.465 1.650 1.00 . A A . 56 ASP HB3 1 1
19 32317 1 1 36 ASP N N 1.618 6.204 1.533 1.00 . A A . 56 ASP N 1 1
19 32318 1 1 36 ASP O O 2.263 8.786 0.819 1.00 . A A . 56 ASP O 1 1
19 32319 1 1 36 ASP OD1 O 4.340 8.305 4.307 1.00 . A A . 56 ASP OD1 1 1
19 32320 1 1 36 ASP OD2 O 5.587 8.275 2.512 1.00 . A A . 56 ASP OD2 1 1
19 32321 1 1 37 LEU C C 2.868 11.643 3.475 1.00 . A A . 57 LEU C 1 1
19 32322 1 1 37 LEU CA C 1.946 10.858 2.551 1.00 . A A . 57 LEU CA 1 1
19 32323 1 1 37 LEU CB C 0.582 11.541 2.615 1.00 . A A . 57 LEU CB 1 1
19 32324 1 1 37 LEU CD1 C -1.883 11.590 2.133 1.00 . A A . 57 LEU CD1 1 1
19 32325 1 1 37 LEU CD2 C -0.279 10.583 0.496 1.00 . A A . 57 LEU CD2 1 1
19 32326 1 1 37 LEU CG C -0.583 10.806 1.964 1.00 . A A . 57 LEU CG 1 1
19 32327 1 1 37 LEU H H 1.644 9.186 3.838 1.00 . A A . 57 LEU H 1 1
19 32328 1 1 37 LEU HA H 2.311 10.913 1.538 1.00 . A A . 57 LEU HA 1 1
19 32329 1 1 37 LEU HB2 H 0.344 11.724 3.645 1.00 . A A . 57 LEU HB2 1 1
19 32330 1 1 37 LEU HB3 H 0.678 12.497 2.123 1.00 . A A . 57 LEU HB3 1 1
19 32331 1 1 37 LEU HD11 H -1.778 12.567 1.684 1.00 . A A . 57 LEU HD11 1 1
19 32332 1 1 37 LEU HD12 H -2.692 11.059 1.651 1.00 . A A . 57 LEU HD12 1 1
19 32333 1 1 37 LEU HD13 H -2.105 11.699 3.185 1.00 . A A . 57 LEU HD13 1 1
19 32334 1 1 37 LEU HD21 H -0.126 11.536 0.016 1.00 . A A . 57 LEU HD21 1 1
19 32335 1 1 37 LEU HD22 H 0.617 9.985 0.408 1.00 . A A . 57 LEU HD22 1 1
19 32336 1 1 37 LEU HD23 H -1.105 10.067 0.029 1.00 . A A . 57 LEU HD23 1 1
19 32337 1 1 37 LEU HG H -0.710 9.842 2.436 1.00 . A A . 57 LEU HG 1 1
19 32338 1 1 37 LEU N N 1.893 9.447 2.916 1.00 . A A . 57 LEU N 1 1
19 32339 1 1 37 LEU O O 2.864 12.863 3.411 1.00 . A A . 57 LEU O 1 1
19 32340 1 1 38 THR C C 5.088 12.947 4.882 1.00 . A A . 58 THR C 1 1
19 32341 1 1 38 THR CA C 4.438 11.642 5.368 1.00 . A A . 58 THR CA 1 1
19 32342 1 1 38 THR CB C 5.552 10.732 5.937 1.00 . A A . 58 THR CB 1 1
19 32343 1 1 38 THR CG2 C 5.019 9.717 6.956 1.00 . A A . 58 THR CG2 1 1
19 32344 1 1 38 THR H H 3.748 9.978 4.199 1.00 . A A . 58 THR H 1 1
19 32345 1 1 38 THR HA H 3.749 11.872 6.166 1.00 . A A . 58 THR HA 1 1
19 32346 1 1 38 THR HB H 6.271 11.367 6.436 1.00 . A A . 58 THR HB 1 1
19 32347 1 1 38 THR HG1 H 5.694 9.273 4.592 1.00 . A A . 58 THR HG1 1 1
19 32348 1 1 38 THR HG21 H 5.818 9.047 7.247 1.00 . A A . 58 THR HG21 1 1
19 32349 1 1 38 THR HG22 H 4.216 9.142 6.518 1.00 . A A . 58 THR HG22 1 1
19 32350 1 1 38 THR HG23 H 4.654 10.235 7.832 1.00 . A A . 58 THR HG23 1 1
19 32351 1 1 38 THR N N 3.667 10.965 4.302 1.00 . A A . 58 THR N 1 1
19 32352 1 1 38 THR O O 4.952 14.002 5.494 1.00 . A A . 58 THR O 1 1
19 32353 1 1 38 THR OG1 O 6.222 10.051 4.862 1.00 . A A . 58 THR OG1 1 1
19 32354 1 1 39 LYS C C 5.606 14.778 2.234 1.00 . A A . 59 LYS C 1 1
19 32355 1 1 39 LYS CA C 6.506 13.941 3.151 1.00 . A A . 59 LYS CA 1 1
19 32356 1 1 39 LYS CB C 7.649 13.331 2.350 1.00 . A A . 59 LYS CB 1 1
19 32357 1 1 39 LYS CD C 8.301 11.486 0.780 1.00 . A A . 59 LYS CD 1 1
19 32358 1 1 39 LYS CE C 8.901 10.651 1.906 1.00 . A A . 59 LYS CE 1 1
19 32359 1 1 39 LYS CG C 7.170 12.364 1.274 1.00 . A A . 59 LYS CG 1 1
19 32360 1 1 39 LYS H H 5.808 11.962 3.334 1.00 . A A . 59 LYS H 1 1
19 32361 1 1 39 LYS HA H 6.905 14.566 3.935 1.00 . A A . 59 LYS HA 1 1
19 32362 1 1 39 LYS HB2 H 8.218 14.120 1.875 1.00 . A A . 59 LYS HB2 1 1
19 32363 1 1 39 LYS HB3 H 8.295 12.788 3.024 1.00 . A A . 59 LYS HB3 1 1
19 32364 1 1 39 LYS HD2 H 7.928 10.823 0.012 1.00 . A A . 59 LYS HD2 1 1
19 32365 1 1 39 LYS HD3 H 9.071 12.119 0.368 1.00 . A A . 59 LYS HD3 1 1
19 32366 1 1 39 LYS HE2 H 9.730 10.085 1.510 1.00 . A A . 59 LYS HE2 1 1
19 32367 1 1 39 LYS HE3 H 9.261 11.320 2.675 1.00 . A A . 59 LYS HE3 1 1
19 32368 1 1 39 LYS HG2 H 6.395 11.734 1.682 1.00 . A A . 59 LYS HG2 1 1
19 32369 1 1 39 LYS HG3 H 6.774 12.928 0.442 1.00 . A A . 59 LYS HG3 1 1
19 32370 1 1 39 LYS HZ1 H 7.444 9.148 1.771 1.00 . A A . 59 LYS HZ1 1 1
19 32371 1 1 39 LYS HZ2 H 7.196 10.226 3.052 1.00 . A A . 59 LYS HZ2 1 1
19 32372 1 1 39 LYS HZ3 H 8.401 9.051 3.158 1.00 . A A . 59 LYS HZ3 1 1
19 32373 1 1 39 LYS N N 5.774 12.838 3.762 1.00 . A A . 59 LYS N 1 1
19 32374 1 1 39 LYS NZ N 7.918 9.706 2.512 1.00 . A A . 59 LYS NZ 1 1
19 32375 1 1 39 LYS O O 5.955 15.885 1.823 1.00 . A A . 59 LYS O 1 1
19 32376 1 1 40 PHE C C 2.542 15.728 1.448 1.00 . A A . 60 PHE C 1 1
19 32377 1 1 40 PHE CA C 3.546 14.729 0.886 1.00 . A A . 60 PHE CA 1 1
19 32378 1 1 40 PHE CB C 2.781 13.560 0.259 1.00 . A A . 60 PHE CB 1 1
19 32379 1 1 40 PHE CD1 C 2.910 14.586 -2.014 1.00 . A A . 60 PHE CD1 1 1
19 32380 1 1 40 PHE CD2 C 0.924 13.430 -1.397 1.00 . A A . 60 PHE CD2 1 1
19 32381 1 1 40 PHE CE1 C 2.363 14.872 -3.246 1.00 . A A . 60 PHE CE1 1 1
19 32382 1 1 40 PHE CE2 C 0.370 13.713 -2.623 1.00 . A A . 60 PHE CE2 1 1
19 32383 1 1 40 PHE CG C 2.198 13.863 -1.078 1.00 . A A . 60 PHE CG 1 1
19 32384 1 1 40 PHE CZ C 1.139 14.419 -3.578 1.00 . A A . 60 PHE CZ 1 1
19 32385 1 1 40 PHE H H 4.185 13.402 2.404 1.00 . A A . 60 PHE H 1 1
19 32386 1 1 40 PHE HA H 4.133 15.201 0.131 1.00 . A A . 60 PHE HA 1 1
19 32387 1 1 40 PHE HB2 H 3.444 12.711 0.155 1.00 . A A . 60 PHE HB2 1 1
19 32388 1 1 40 PHE HB3 H 1.968 13.288 0.921 1.00 . A A . 60 PHE HB3 1 1
19 32389 1 1 40 PHE HD1 H 3.906 14.921 -1.779 1.00 . A A . 60 PHE HD1 1 1
19 32390 1 1 40 PHE HD2 H 0.358 12.868 -0.670 1.00 . A A . 60 PHE HD2 1 1
19 32391 1 1 40 PHE HE1 H 2.933 15.437 -3.972 1.00 . A A . 60 PHE HE1 1 1
19 32392 1 1 40 PHE HE2 H -0.629 13.366 -2.860 1.00 . A A . 60 PHE HE2 1 1
19 32393 1 1 40 PHE HZ H 0.729 14.630 -4.556 1.00 . A A . 60 PHE HZ 1 1
19 32394 1 1 40 PHE N N 4.448 14.214 1.916 1.00 . A A . 60 PHE N 1 1
19 32395 1 1 40 PHE O O 1.869 16.434 0.691 1.00 . A A . 60 PHE O 1 1
19 32396 1 1 41 LEU C C 1.384 18.001 3.067 1.00 . A A . 61 LEU C 1 1
19 32397 1 1 41 LEU CA C 1.438 16.536 3.497 1.00 . A A . 61 LEU CA 1 1
19 32398 1 1 41 LEU CB C 1.707 16.448 5.008 1.00 . A A . 61 LEU CB 1 1
19 32399 1 1 41 LEU CD1 C 1.922 15.051 7.103 1.00 . A A . 61 LEU CD1 1 1
19 32400 1 1 41 LEU CD2 C 0.166 14.503 5.423 1.00 . A A . 61 LEU CD2 1 1
19 32401 1 1 41 LEU CG C 1.574 15.042 5.617 1.00 . A A . 61 LEU CG 1 1
19 32402 1 1 41 LEU H H 3.114 15.255 3.288 1.00 . A A . 61 LEU H 1 1
19 32403 1 1 41 LEU HA H 0.480 16.084 3.297 1.00 . A A . 61 LEU HA 1 1
19 32404 1 1 41 LEU HB2 H 2.711 16.806 5.193 1.00 . A A . 61 LEU HB2 1 1
19 32405 1 1 41 LEU HB3 H 1.013 17.105 5.517 1.00 . A A . 61 LEU HB3 1 1
19 32406 1 1 41 LEU HD11 H 1.795 14.057 7.508 1.00 . A A . 61 LEU HD11 1 1
19 32407 1 1 41 LEU HD12 H 2.946 15.362 7.232 1.00 . A A . 61 LEU HD12 1 1
19 32408 1 1 41 LEU HD13 H 1.267 15.734 7.625 1.00 . A A . 61 LEU HD13 1 1
19 32409 1 1 41 LEU HD21 H 0.105 13.508 5.837 1.00 . A A . 61 LEU HD21 1 1
19 32410 1 1 41 LEU HD22 H -0.538 15.147 5.929 1.00 . A A . 61 LEU HD22 1 1
19 32411 1 1 41 LEU HD23 H -0.069 14.469 4.369 1.00 . A A . 61 LEU HD23 1 1
19 32412 1 1 41 LEU HG H 2.259 14.377 5.116 1.00 . A A . 61 LEU HG 1 1
19 32413 1 1 41 LEU N N 2.461 15.766 2.772 1.00 . A A . 61 LEU N 1 1
19 32414 1 1 41 LEU O O 0.329 18.631 3.114 1.00 . A A . 61 LEU O 1 1
19 32415 1 1 42 GLU C C 2.714 20.223 0.844 1.00 . A A . 62 GLU C 1 1
19 32416 1 1 42 GLU CA C 2.661 19.961 2.354 1.00 . A A . 62 GLU CA 1 1
19 32417 1 1 42 GLU CB C 3.924 20.482 3.038 1.00 . A A . 62 GLU CB 1 1
19 32418 1 1 42 GLU CD C 6.394 20.227 3.414 1.00 . A A . 62 GLU CD 1 1
19 32419 1 1 42 GLU CG C 5.189 19.740 2.643 1.00 . A A . 62 GLU CG 1 1
19 32420 1 1 42 GLU H H 3.311 17.955 2.533 1.00 . A A . 62 GLU H 1 1
19 32421 1 1 42 GLU HA H 1.803 20.467 2.770 1.00 . A A . 62 GLU HA 1 1
19 32422 1 1 42 GLU HB2 H 4.053 21.525 2.793 1.00 . A A . 62 GLU HB2 1 1
19 32423 1 1 42 GLU HB3 H 3.802 20.388 4.110 1.00 . A A . 62 GLU HB3 1 1
19 32424 1 1 42 GLU HG2 H 5.054 18.685 2.840 1.00 . A A . 62 GLU HG2 1 1
19 32425 1 1 42 GLU HG3 H 5.367 19.890 1.589 1.00 . A A . 62 GLU HG3 1 1
19 32426 1 1 42 GLU N N 2.530 18.536 2.651 1.00 . A A . 62 GLU N 1 1
19 32427 1 1 42 GLU O O 2.815 21.368 0.400 1.00 . A A . 62 GLU O 1 1
19 32428 1 1 42 GLU OE1 O 7.040 21.195 2.963 1.00 . A A . 62 GLU OE1 1 1
19 32429 1 1 42 GLU OE2 O 6.687 19.661 4.487 1.00 . A A . 62 GLU OE2 1 1
19 32430 1 1 43 GLU C C 1.423 18.863 -2.035 1.00 . A A . 63 GLU C 1 1
19 32431 1 1 43 GLU CA C 2.763 19.198 -1.376 1.00 . A A . 63 GLU CA 1 1
19 32432 1 1 43 GLU CB C 3.832 18.205 -1.837 1.00 . A A . 63 GLU CB 1 1
19 32433 1 1 43 GLU CD C 5.614 19.856 -2.524 1.00 . A A . 63 GLU CD 1 1
19 32434 1 1 43 GLU CG C 5.258 18.688 -1.628 1.00 . A A . 63 GLU CG 1 1
19 32435 1 1 43 GLU H H 2.519 18.269 0.508 1.00 . A A . 63 GLU H 1 1
19 32436 1 1 43 GLU HA H 3.061 20.196 -1.658 1.00 . A A . 63 GLU HA 1 1
19 32437 1 1 43 GLU HB2 H 3.706 17.286 -1.285 1.00 . A A . 63 GLU HB2 1 1
19 32438 1 1 43 GLU HB3 H 3.692 18.002 -2.889 1.00 . A A . 63 GLU HB3 1 1
19 32439 1 1 43 GLU HG2 H 5.378 18.993 -0.599 1.00 . A A . 63 GLU HG2 1 1
19 32440 1 1 43 GLU HG3 H 5.933 17.873 -1.843 1.00 . A A . 63 GLU HG3 1 1
19 32441 1 1 43 GLU N N 2.654 19.144 0.079 1.00 . A A . 63 GLU N 1 1
19 32442 1 1 43 GLU O O 1.192 19.181 -3.207 1.00 . A A . 63 GLU O 1 1
19 32443 1 1 43 GLU OE1 O 5.964 19.631 -3.695 1.00 . A A . 63 GLU OE1 1 1
19 32444 1 1 43 GLU OE2 O 5.547 21.011 -2.048 1.00 . A A . 63 GLU OE2 1 1
19 32445 1 1 44 HIS C C -1.744 18.870 -1.097 1.00 . A A . 64 HIS C 1 1
19 32446 1 1 44 HIS CA C -0.790 17.863 -1.704 1.00 . A A . 64 HIS CA 1 1
19 32447 1 1 44 HIS CB C -1.185 16.454 -1.248 1.00 . A A . 64 HIS CB 1 1
19 32448 1 1 44 HIS CD2 C -3.042 15.243 -2.620 1.00 . A A . 64 HIS CD2 1 1
19 32449 1 1 44 HIS CE1 C -4.754 15.560 -1.255 1.00 . A A . 64 HIS CE1 1 1
19 32450 1 1 44 HIS CG C -2.601 15.975 -1.545 1.00 . A A . 64 HIS CG 1 1
19 32451 1 1 44 HIS H H 0.857 17.876 -0.392 1.00 . A A . 64 HIS H 1 1
19 32452 1 1 44 HIS HA H -0.778 17.912 -2.777 1.00 . A A . 64 HIS HA 1 1
19 32453 1 1 44 HIS HB2 H -0.500 15.752 -1.711 1.00 . A A . 64 HIS HB2 1 1
19 32454 1 1 44 HIS HB3 H -1.017 16.375 -0.176 1.00 . A A . 64 HIS HB3 1 1
19 32455 1 1 44 HIS HD1 H -3.648 16.685 0.171 1.00 . A A . 64 HIS HD1 1 1
19 32456 1 1 44 HIS HD2 H -2.494 14.924 -3.471 1.00 . A A . 64 HIS HD2 1 1
19 32457 1 1 44 HIS HE1 H -5.722 15.555 -0.800 1.00 . A A . 64 HIS HE1 1 1
19 32458 1 1 44 HIS N N 0.567 18.177 -1.277 1.00 . A A . 64 HIS N 1 1
19 32459 1 1 44 HIS ND1 N -3.689 16.170 -0.702 1.00 . A A . 64 HIS ND1 1 1
19 32460 1 1 44 HIS NE2 N -4.393 14.992 -2.408 1.00 . A A . 64 HIS NE2 1 1
19 32461 1 1 44 HIS O O -1.562 19.259 0.057 1.00 . A A . 64 HIS O 1 1
19 32462 1 1 45 PRO C C -4.552 19.735 -0.145 1.00 . A A . 65 PRO C 1 1
19 32463 1 1 45 PRO CA C -3.750 20.267 -1.341 1.00 . A A . 65 PRO CA 1 1
19 32464 1 1 45 PRO CB C -4.664 20.549 -2.542 1.00 . A A . 65 PRO CB 1 1
19 32465 1 1 45 PRO CD C -3.040 18.929 -3.251 1.00 . A A . 65 PRO CD 1 1
19 32466 1 1 45 PRO CG C -4.445 19.406 -3.478 1.00 . A A . 65 PRO CG 1 1
19 32467 1 1 45 PRO HA H -3.263 21.187 -1.047 1.00 . A A . 65 PRO HA 1 1
19 32468 1 1 45 PRO HB2 H -5.693 20.596 -2.212 1.00 . A A . 65 PRO HB2 1 1
19 32469 1 1 45 PRO HB3 H -4.384 21.489 -2.996 1.00 . A A . 65 PRO HB3 1 1
19 32470 1 1 45 PRO HD2 H -2.981 17.857 -3.380 1.00 . A A . 65 PRO HD2 1 1
19 32471 1 1 45 PRO HD3 H -2.356 19.427 -3.924 1.00 . A A . 65 PRO HD3 1 1
19 32472 1 1 45 PRO HG2 H -5.146 18.614 -3.257 1.00 . A A . 65 PRO HG2 1 1
19 32473 1 1 45 PRO HG3 H -4.566 19.740 -4.499 1.00 . A A . 65 PRO HG3 1 1
19 32474 1 1 45 PRO N N -2.771 19.309 -1.851 1.00 . A A . 65 PRO N 1 1
19 32475 1 1 45 PRO O O -4.117 18.850 0.594 1.00 . A A . 65 PRO O 1 1
19 32476 1 1 46 GLY C C -6.265 20.571 2.418 1.00 . A A . 66 GLY C 1 1
19 32477 1 1 46 GLY CA C -6.596 19.862 1.124 1.00 . A A . 66 GLY CA 1 1
19 32478 1 1 46 GLY H H -6.033 21.002 -0.558 1.00 . A A . 66 GLY H 1 1
19 32479 1 1 46 GLY HA2 H -7.621 20.080 0.859 1.00 . A A . 66 GLY HA2 1 1
19 32480 1 1 46 GLY HA3 H -6.486 18.799 1.264 1.00 . A A . 66 GLY HA3 1 1
19 32481 1 1 46 GLY N N -5.738 20.288 0.041 1.00 . A A . 66 GLY N 1 1
19 32482 1 1 46 GLY O O -7.143 21.148 3.062 1.00 . A A . 66 GLY O 1 1
19 32483 1 1 47 GLY C C -4.185 20.429 5.138 1.00 . A A . 67 GLY C 1 1
19 32484 1 1 47 GLY CA C -4.546 21.288 3.947 1.00 . A A . 67 GLY CA 1 1
19 32485 1 1 47 GLY H H -4.362 19.970 2.298 1.00 . A A . 67 GLY H 1 1
19 32486 1 1 47 GLY HA2 H -3.676 21.859 3.663 1.00 . A A . 67 GLY HA2 1 1
19 32487 1 1 47 GLY HA3 H -5.331 21.971 4.240 1.00 . A A . 67 GLY HA3 1 1
19 32488 1 1 47 GLY N N -4.997 20.526 2.801 1.00 . A A . 67 GLY N 1 1
19 32489 1 1 47 GLY O O -4.520 20.785 6.266 1.00 . A A . 67 GLY O 1 1
19 32490 1 1 48 GLU C C -4.172 17.760 6.700 1.00 . A A . 68 GLU C 1 1
19 32491 1 1 48 GLU CA C -3.022 18.397 5.936 1.00 . A A . 68 GLU CA 1 1
19 32492 1 1 48 GLU CB C -2.118 19.172 6.914 1.00 . A A . 68 GLU CB 1 1
19 32493 1 1 48 GLU CD C -2.090 17.488 8.862 1.00 . A A . 68 GLU CD 1 1
19 32494 1 1 48 GLU CG C -1.284 18.316 7.872 1.00 . A A . 68 GLU CG 1 1
19 32495 1 1 48 GLU H H -3.314 19.074 3.947 1.00 . A A . 68 GLU H 1 1
19 32496 1 1 48 GLU HA H -2.440 17.617 5.472 1.00 . A A . 68 GLU HA 1 1
19 32497 1 1 48 GLU HB2 H -1.436 19.775 6.337 1.00 . A A . 68 GLU HB2 1 1
19 32498 1 1 48 GLU HB3 H -2.740 19.829 7.506 1.00 . A A . 68 GLU HB3 1 1
19 32499 1 1 48 GLU HG2 H -0.672 17.647 7.290 1.00 . A A . 68 GLU HG2 1 1
19 32500 1 1 48 GLU HG3 H -0.648 18.975 8.436 1.00 . A A . 68 GLU HG3 1 1
19 32501 1 1 48 GLU N N -3.508 19.301 4.879 1.00 . A A . 68 GLU N 1 1
19 32502 1 1 48 GLU O O -4.501 16.594 6.499 1.00 . A A . 68 GLU O 1 1
19 32503 1 1 48 GLU OE1 O -2.696 18.079 9.779 1.00 . A A . 68 GLU OE1 1 1
19 32504 1 1 48 GLU OE2 O -2.151 16.248 8.705 1.00 . A A . 68 GLU OE2 1 1
19 32505 1 1 49 GLU C C -6.772 17.164 8.017 1.00 . A A . 69 GLU C 1 1
19 32506 1 1 49 GLU CA C -5.713 18.124 8.563 1.00 . A A . 69 GLU CA 1 1
19 32507 1 1 49 GLU CB C -6.380 19.349 9.183 1.00 . A A . 69 GLU CB 1 1
19 32508 1 1 49 GLU CD C -7.413 20.351 11.247 1.00 . A A . 69 GLU CD 1 1
19 32509 1 1 49 GLU CG C -7.047 19.079 10.517 1.00 . A A . 69 GLU CG 1 1
19 32510 1 1 49 GLU H H -4.632 19.536 7.439 1.00 . A A . 69 GLU H 1 1
19 32511 1 1 49 GLU HA H -5.123 17.622 9.316 1.00 . A A . 69 GLU HA 1 1
19 32512 1 1 49 GLU HB2 H -5.636 20.116 9.323 1.00 . A A . 69 GLU HB2 1 1
19 32513 1 1 49 GLU HB3 H -7.133 19.713 8.497 1.00 . A A . 69 GLU HB3 1 1
19 32514 1 1 49 GLU HG2 H -7.945 18.509 10.348 1.00 . A A . 69 GLU HG2 1 1
19 32515 1 1 49 GLU HG3 H -6.369 18.508 11.134 1.00 . A A . 69 GLU HG3 1 1
19 32516 1 1 49 GLU N N -4.795 18.572 7.532 1.00 . A A . 69 GLU N 1 1
19 32517 1 1 49 GLU O O -6.983 16.079 8.555 1.00 . A A . 69 GLU O 1 1
19 32518 1 1 49 GLU OE1 O -6.581 21.275 11.291 1.00 . A A . 69 GLU OE1 1 1
19 32519 1 1 49 GLU OE2 O -8.556 20.443 11.754 1.00 . A A . 69 GLU OE2 1 1
19 32520 1 1 50 VAL C C -8.097 15.584 5.623 1.00 . A A . 70 VAL C 1 1
19 32521 1 1 50 VAL CA C -8.555 16.835 6.391 1.00 . A A . 70 VAL CA 1 1
19 32522 1 1 50 VAL CB C -9.422 17.745 5.486 1.00 . A A . 70 VAL CB 1 1
19 32523 1 1 50 VAL CG1 C -8.694 18.090 4.193 1.00 . A A . 70 VAL CG1 1 1
19 32524 1 1 50 VAL CG2 C -10.785 17.125 5.197 1.00 . A A . 70 VAL CG2 1 1
19 32525 1 1 50 VAL H H -7.152 18.413 6.502 1.00 . A A . 70 VAL H 1 1
19 32526 1 1 50 VAL HA H -9.168 16.519 7.227 1.00 . A A . 70 VAL HA 1 1
19 32527 1 1 50 VAL HB H -9.592 18.669 6.023 1.00 . A A . 70 VAL HB 1 1
19 32528 1 1 50 VAL HG11 H -8.425 17.179 3.678 1.00 . A A . 70 VAL HG11 1 1
19 32529 1 1 50 VAL HG12 H -9.343 18.681 3.563 1.00 . A A . 70 VAL HG12 1 1
19 32530 1 1 50 VAL HG13 H -7.804 18.655 4.422 1.00 . A A . 70 VAL HG13 1 1
19 32531 1 1 50 VAL HG21 H -11.279 16.884 6.128 1.00 . A A . 70 VAL HG21 1 1
19 32532 1 1 50 VAL HG22 H -11.388 17.829 4.643 1.00 . A A . 70 VAL HG22 1 1
19 32533 1 1 50 VAL HG23 H -10.656 16.225 4.616 1.00 . A A . 70 VAL HG23 1 1
19 32534 1 1 50 VAL N N -7.429 17.579 6.937 1.00 . A A . 70 VAL N 1 1
19 32535 1 1 50 VAL O O -8.919 14.779 5.196 1.00 . A A . 70 VAL O 1 1
19 32536 1 1 51 LEU C C -6.377 13.067 5.876 1.00 . A A . 71 LEU C 1 1
19 32537 1 1 51 LEU CA C -6.238 14.203 4.874 1.00 . A A . 71 LEU CA 1 1
19 32538 1 1 51 LEU CB C -4.758 14.373 4.486 1.00 . A A . 71 LEU CB 1 1
19 32539 1 1 51 LEU CD1 C -4.982 13.996 2.024 1.00 . A A . 71 LEU CD1 1 1
19 32540 1 1 51 LEU CD2 C -5.137 16.319 2.928 1.00 . A A . 71 LEU CD2 1 1
19 32541 1 1 51 LEU CG C -4.490 14.950 3.093 1.00 . A A . 71 LEU CG 1 1
19 32542 1 1 51 LEU H H -6.171 16.132 5.764 1.00 . A A . 71 LEU H 1 1
19 32543 1 1 51 LEU HA H -6.818 13.970 3.991 1.00 . A A . 71 LEU HA 1 1
19 32544 1 1 51 LEU HB2 H -4.288 15.021 5.208 1.00 . A A . 71 LEU HB2 1 1
19 32545 1 1 51 LEU HB3 H -4.282 13.400 4.539 1.00 . A A . 71 LEU HB3 1 1
19 32546 1 1 51 LEU HD11 H -6.040 13.826 2.154 1.00 . A A . 71 LEU HD11 1 1
19 32547 1 1 51 LEU HD12 H -4.800 14.425 1.051 1.00 . A A . 71 LEU HD12 1 1
19 32548 1 1 51 LEU HD13 H -4.452 13.057 2.107 1.00 . A A . 71 LEU HD13 1 1
19 32549 1 1 51 LEU HD21 H -4.772 16.982 3.699 1.00 . A A . 71 LEU HD21 1 1
19 32550 1 1 51 LEU HD22 H -4.891 16.725 1.957 1.00 . A A . 71 LEU HD22 1 1
19 32551 1 1 51 LEU HD23 H -6.208 16.220 3.015 1.00 . A A . 71 LEU HD23 1 1
19 32552 1 1 51 LEU HG H -3.422 15.063 2.961 1.00 . A A . 71 LEU HG 1 1
19 32553 1 1 51 LEU N N -6.786 15.423 5.463 1.00 . A A . 71 LEU N 1 1
19 32554 1 1 51 LEU O O -6.833 11.971 5.558 1.00 . A A . 71 LEU O 1 1
19 32555 1 1 52 ARG C C -7.354 11.915 8.536 1.00 . A A . 72 ARG C 1 1
19 32556 1 1 52 ARG CA C -5.968 12.447 8.232 1.00 . A A . 72 ARG CA 1 1
19 32557 1 1 52 ARG CB C -5.422 13.147 9.467 1.00 . A A . 72 ARG CB 1 1
19 32558 1 1 52 ARG CD C -3.453 14.113 10.656 1.00 . A A . 72 ARG CD 1 1
19 32559 1 1 52 ARG CG C -3.935 13.429 9.392 1.00 . A A . 72 ARG CG 1 1
19 32560 1 1 52 ARG CZ C -4.072 14.014 13.040 1.00 . A A . 72 ARG CZ 1 1
19 32561 1 1 52 ARG H H -5.649 14.302 7.268 1.00 . A A . 72 ARG H 1 1
19 32562 1 1 52 ARG HA H -5.320 11.624 7.982 1.00 . A A . 72 ARG HA 1 1
19 32563 1 1 52 ARG HB2 H -5.938 14.088 9.589 1.00 . A A . 72 ARG HB2 1 1
19 32564 1 1 52 ARG HB3 H -5.610 12.529 10.334 1.00 . A A . 72 ARG HB3 1 1
19 32565 1 1 52 ARG HD2 H -2.373 14.134 10.653 1.00 . A A . 72 ARG HD2 1 1
19 32566 1 1 52 ARG HD3 H -3.833 15.122 10.669 1.00 . A A . 72 ARG HD3 1 1
19 32567 1 1 52 ARG HE H -4.150 12.466 11.762 1.00 . A A . 72 ARG HE 1 1
19 32568 1 1 52 ARG HG2 H -3.401 12.497 9.264 1.00 . A A . 72 ARG HG2 1 1
19 32569 1 1 52 ARG HG3 H -3.745 14.077 8.551 1.00 . A A . 72 ARG HG3 1 1
19 32570 1 1 52 ARG HH11 H -3.265 15.782 12.449 1.00 . A A . 72 ARG HH11 1 1
19 32571 1 1 52 ARG HH12 H -3.826 15.738 14.095 1.00 . A A . 72 ARG HH12 1 1
19 32572 1 1 52 ARG HH21 H -4.884 12.383 13.945 1.00 . A A . 72 ARG HH21 1 1
19 32573 1 1 52 ARG HH22 H -4.725 13.788 14.946 1.00 . A A . 72 ARG HH22 1 1
19 32574 1 1 52 ARG N N -5.970 13.383 7.109 1.00 . A A . 72 ARG N 1 1
19 32575 1 1 52 ARG NE N -3.912 13.419 11.857 1.00 . A A . 72 ARG NE 1 1
19 32576 1 1 52 ARG NH1 N -3.687 15.276 13.210 1.00 . A A . 72 ARG NH1 1 1
19 32577 1 1 52 ARG NH2 N -4.600 13.342 14.057 1.00 . A A . 72 ARG NH2 1 1
19 32578 1 1 52 ARG O O -7.519 10.821 9.063 1.00 . A A . 72 ARG O 1 1
19 32579 1 1 53 GLU C C -10.255 11.268 7.795 1.00 . A A . 73 GLU C 1 1
19 32580 1 1 53 GLU CA C -9.744 12.502 8.523 1.00 . A A . 73 GLU CA 1 1
19 32581 1 1 53 GLU CB C -10.565 13.730 8.131 1.00 . A A . 73 GLU CB 1 1
19 32582 1 1 53 GLU CD C -12.707 15.006 8.443 1.00 . A A . 73 GLU CD 1 1
19 32583 1 1 53 GLU CG C -12.023 13.663 8.556 1.00 . A A . 73 GLU CG 1 1
19 32584 1 1 53 GLU H H -8.107 13.590 7.758 1.00 . A A . 73 GLU H 1 1
19 32585 1 1 53 GLU HA H -9.829 12.346 9.587 1.00 . A A . 73 GLU HA 1 1
19 32586 1 1 53 GLU HB2 H -10.124 14.604 8.587 1.00 . A A . 73 GLU HB2 1 1
19 32587 1 1 53 GLU HB3 H -10.533 13.844 7.056 1.00 . A A . 73 GLU HB3 1 1
19 32588 1 1 53 GLU HG2 H -12.542 12.959 7.921 1.00 . A A . 73 GLU HG2 1 1
19 32589 1 1 53 GLU HG3 H -12.073 13.331 9.582 1.00 . A A . 73 GLU HG3 1 1
19 32590 1 1 53 GLU N N -8.341 12.753 8.216 1.00 . A A . 73 GLU N 1 1
19 32591 1 1 53 GLU O O -11.192 10.609 8.244 1.00 . A A . 73 GLU O 1 1
19 32592 1 1 53 GLU OE1 O -13.158 15.358 7.337 1.00 . A A . 73 GLU OE1 1 1
19 32593 1 1 53 GLU OE2 O -12.790 15.722 9.465 1.00 . A A . 73 GLU OE2 1 1
19 32594 1 1 54 GLN C C -8.828 8.840 5.849 1.00 . A A . 74 GLN C 1 1
19 32595 1 1 54 GLN CA C -9.982 9.837 5.837 1.00 . A A . 74 GLN CA 1 1
19 32596 1 1 54 GLN CB C -10.252 10.294 4.396 1.00 . A A . 74 GLN CB 1 1
19 32597 1 1 54 GLN CD C -12.760 10.724 4.567 1.00 . A A . 74 GLN CD 1 1
19 32598 1 1 54 GLN CG C -11.394 11.303 4.247 1.00 . A A . 74 GLN CG 1 1
19 32599 1 1 54 GLN H H -8.902 11.567 6.369 1.00 . A A . 74 GLN H 1 1
19 32600 1 1 54 GLN HA H -10.865 9.371 6.246 1.00 . A A . 74 GLN HA 1 1
19 32601 1 1 54 GLN HB2 H -9.353 10.749 4.009 1.00 . A A . 74 GLN HB2 1 1
19 32602 1 1 54 GLN HB3 H -10.488 9.427 3.797 1.00 . A A . 74 GLN HB3 1 1
19 32603 1 1 54 GLN HE21 H -13.026 10.208 2.670 1.00 . A A . 74 GLN HE21 1 1
19 32604 1 1 54 GLN HE22 H -14.332 9.834 3.739 1.00 . A A . 74 GLN HE22 1 1
19 32605 1 1 54 GLN HG2 H -11.213 12.131 4.917 1.00 . A A . 74 GLN HG2 1 1
19 32606 1 1 54 GLN HG3 H -11.405 11.667 3.230 1.00 . A A . 74 GLN HG3 1 1
19 32607 1 1 54 GLN N N -9.632 10.984 6.661 1.00 . A A . 74 GLN N 1 1
19 32608 1 1 54 GLN NE2 N -13.437 10.198 3.555 1.00 . A A . 74 GLN NE2 1 1
19 32609 1 1 54 GLN O O -8.857 7.829 5.157 1.00 . A A . 74 GLN O 1 1
19 32610 1 1 54 GLN OE1 O -13.215 10.765 5.710 1.00 . A A . 74 GLN OE1 1 1
19 32611 1 1 55 ALA C C -6.566 7.470 7.909 1.00 . A A . 75 ALA C 1 1
19 32612 1 1 55 ALA CA C -6.591 8.358 6.682 1.00 . A A . 75 ALA CA 1 1
19 32613 1 1 55 ALA CB C -5.357 9.248 6.648 1.00 . A A . 75 ALA CB 1 1
19 32614 1 1 55 ALA H H -7.885 9.929 7.237 1.00 . A A . 75 ALA H 1 1
19 32615 1 1 55 ALA HA H -6.574 7.731 5.804 1.00 . A A . 75 ALA HA 1 1
19 32616 1 1 55 ALA HB1 H -5.272 9.787 7.580 1.00 . A A . 75 ALA HB1 1 1
19 32617 1 1 55 ALA HB2 H -4.478 8.637 6.503 1.00 . A A . 75 ALA HB2 1 1
19 32618 1 1 55 ALA HB3 H -5.445 9.951 5.833 1.00 . A A . 75 ALA HB3 1 1
19 32619 1 1 55 ALA N N -7.806 9.153 6.641 1.00 . A A . 75 ALA N 1 1
19 32620 1 1 55 ALA O O -7.319 7.679 8.859 1.00 . A A . 75 ALA O 1 1
19 32621 1 1 56 GLY C C -6.416 4.256 8.479 1.00 . A A . 76 GLY C 1 1
19 32622 1 1 56 GLY CA C -5.661 5.486 8.927 1.00 . A A . 76 GLY CA 1 1
19 32623 1 1 56 GLY H H -5.013 6.458 7.168 1.00 . A A . 76 GLY H 1 1
19 32624 1 1 56 GLY HA2 H -4.637 5.215 9.145 1.00 . A A . 76 GLY HA2 1 1
19 32625 1 1 56 GLY HA3 H -6.126 5.883 9.814 1.00 . A A . 76 GLY HA3 1 1
19 32626 1 1 56 GLY N N -5.674 6.494 7.893 1.00 . A A . 76 GLY N 1 1
19 32627 1 1 56 GLY O O -6.407 3.214 9.135 1.00 . A A . 76 GLY O 1 1
19 32628 1 1 57 GLY C C -8.102 3.669 5.280 1.00 . A A . 77 GLY C 1 1
19 32629 1 1 57 GLY CA C -7.791 3.315 6.714 1.00 . A A . 77 GLY CA 1 1
19 32630 1 1 57 GLY H H -7.068 5.280 6.908 1.00 . A A . 77 GLY H 1 1
19 32631 1 1 57 GLY HA2 H -7.179 2.424 6.736 1.00 . A A . 77 GLY HA2 1 1
19 32632 1 1 57 GLY HA3 H -8.714 3.137 7.248 1.00 . A A . 77 GLY HA3 1 1
19 32633 1 1 57 GLY N N -7.071 4.402 7.340 1.00 . A A . 77 GLY N 1 1
19 32634 1 1 57 GLY O O -7.374 4.462 4.684 1.00 . A A . 77 GLY O 1 1
19 32635 1 1 58 ASP C C -10.043 4.826 3.162 1.00 . A A . 78 ASP C 1 1
19 32636 1 1 58 ASP CA C -9.488 3.406 3.321 1.00 . A A . 78 ASP CA 1 1
19 32637 1 1 58 ASP CB C -10.451 2.367 2.737 1.00 . A A . 78 ASP CB 1 1
19 32638 1 1 58 ASP CG C -10.367 2.308 1.225 1.00 . A A . 78 ASP CG 1 1
19 32639 1 1 58 ASP H H -9.771 2.563 5.254 1.00 . A A . 78 ASP H 1 1
19 32640 1 1 58 ASP HA H -8.555 3.348 2.776 1.00 . A A . 78 ASP HA 1 1
19 32641 1 1 58 ASP HB2 H -10.208 1.390 3.130 1.00 . A A . 78 ASP HB2 1 1
19 32642 1 1 58 ASP HB3 H -11.461 2.625 3.013 1.00 . A A . 78 ASP HB3 1 1
19 32643 1 1 58 ASP N N -9.178 3.132 4.722 1.00 . A A . 78 ASP N 1 1
19 32644 1 1 58 ASP O O -10.737 5.325 4.049 1.00 . A A . 78 ASP O 1 1
19 32645 1 1 58 ASP OD1 O -10.740 3.301 0.573 1.00 . A A . 78 ASP OD1 1 1
19 32646 1 1 58 ASP OD2 O -9.911 1.271 0.692 1.00 . A A . 78 ASP OD2 1 1
19 32647 1 1 59 ALA C C -10.980 6.969 0.521 1.00 . A A . 79 ALA C 1 1
19 32648 1 1 59 ALA CA C -10.180 6.838 1.813 1.00 . A A . 79 ALA CA 1 1
19 32649 1 1 59 ALA CB C -8.975 7.769 1.791 1.00 . A A . 79 ALA CB 1 1
19 32650 1 1 59 ALA H H -9.230 5.003 1.346 1.00 . A A . 79 ALA H 1 1
19 32651 1 1 59 ALA HA H -10.811 7.127 2.639 1.00 . A A . 79 ALA HA 1 1
19 32652 1 1 59 ALA HB1 H -8.403 7.643 2.700 1.00 . A A . 79 ALA HB1 1 1
19 32653 1 1 59 ALA HB2 H -8.353 7.533 0.940 1.00 . A A . 79 ALA HB2 1 1
19 32654 1 1 59 ALA HB3 H -9.312 8.793 1.717 1.00 . A A . 79 ALA HB3 1 1
19 32655 1 1 59 ALA N N -9.751 5.467 2.040 1.00 . A A . 79 ALA N 1 1
19 32656 1 1 59 ALA O O -11.343 8.081 0.122 1.00 . A A . 79 ALA O 1 1
19 32657 1 1 60 THR C C -13.433 6.403 -1.211 1.00 . A A . 80 THR C 1 1
19 32658 1 1 60 THR CA C -12.017 5.843 -1.386 1.00 . A A . 80 THR CA 1 1
19 32659 1 1 60 THR CB C -12.075 4.433 -2.038 1.00 . A A . 80 THR CB 1 1
19 32660 1 1 60 THR CG2 C -13.085 3.533 -1.337 1.00 . A A . 80 THR CG2 1 1
19 32661 1 1 60 THR H H -11.032 4.967 0.287 1.00 . A A . 80 THR H 1 1
19 32662 1 1 60 THR HA H -11.481 6.496 -2.059 1.00 . A A . 80 THR HA 1 1
19 32663 1 1 60 THR HB H -11.094 3.979 -1.965 1.00 . A A . 80 THR HB 1 1
19 32664 1 1 60 THR HG1 H -13.338 4.880 -3.483 1.00 . A A . 80 THR HG1 1 1
19 32665 1 1 60 THR HG21 H -14.063 3.987 -1.390 1.00 . A A . 80 THR HG21 1 1
19 32666 1 1 60 THR HG22 H -12.800 3.408 -0.302 1.00 . A A . 80 THR HG22 1 1
19 32667 1 1 60 THR HG23 H -13.110 2.568 -1.823 1.00 . A A . 80 THR HG23 1 1
19 32668 1 1 60 THR N N -11.293 5.835 -0.113 1.00 . A A . 80 THR N 1 1
19 32669 1 1 60 THR O O -14.144 6.640 -2.194 1.00 . A A . 80 THR O 1 1
19 32670 1 1 60 THR OG1 O -12.433 4.551 -3.421 1.00 . A A . 80 THR OG1 1 1
19 32671 1 1 61 GLU C C -15.192 8.588 -0.420 1.00 . A A . 81 GLU C 1 1
19 32672 1 1 61 GLU CA C -15.064 7.299 0.388 1.00 . A A . 81 GLU CA 1 1
19 32673 1 1 61 GLU CB C -15.059 7.627 1.884 1.00 . A A . 81 GLU CB 1 1
19 32674 1 1 61 GLU CD C -17.402 7.194 2.694 1.00 . A A . 81 GLU CD 1 1
19 32675 1 1 61 GLU CG C -16.351 8.237 2.392 1.00 . A A . 81 GLU CG 1 1
19 32676 1 1 61 GLU H H -13.246 6.303 0.770 1.00 . A A . 81 GLU H 1 1
19 32677 1 1 61 GLU HA H -15.888 6.646 0.156 1.00 . A A . 81 GLU HA 1 1
19 32678 1 1 61 GLU HB2 H -14.877 6.720 2.437 1.00 . A A . 81 GLU HB2 1 1
19 32679 1 1 61 GLU HB3 H -14.259 8.325 2.084 1.00 . A A . 81 GLU HB3 1 1
19 32680 1 1 61 GLU HG2 H -16.144 8.790 3.296 1.00 . A A . 81 GLU HG2 1 1
19 32681 1 1 61 GLU HG3 H -16.736 8.907 1.639 1.00 . A A . 81 GLU HG3 1 1
19 32682 1 1 61 GLU N N -13.819 6.620 0.046 1.00 . A A . 81 GLU N 1 1
19 32683 1 1 61 GLU O O -16.101 8.757 -1.230 1.00 . A A . 81 GLU O 1 1
19 32684 1 1 61 GLU OE1 O -18.050 6.715 1.744 1.00 . A A . 81 GLU OE1 1 1
19 32685 1 1 61 GLU OE2 O -17.586 6.850 3.878 1.00 . A A . 81 GLU OE2 1 1
19 32686 1 1 62 ASN C C -13.932 10.679 -2.310 1.00 . A A . 82 ASN C 1 1
19 32687 1 1 62 ASN CA C -14.205 10.801 -0.817 1.00 . A A . 82 ASN CA 1 1
19 32688 1 1 62 ASN CB C -13.119 11.654 -0.155 1.00 . A A . 82 ASN CB 1 1
19 32689 1 1 62 ASN CG C -13.103 13.092 -0.641 1.00 . A A . 82 ASN CG 1 1
19 32690 1 1 62 ASN H H -13.488 9.228 0.401 1.00 . A A . 82 ASN H 1 1
19 32691 1 1 62 ASN HA H -15.167 11.262 -0.665 1.00 . A A . 82 ASN HA 1 1
19 32692 1 1 62 ASN HB2 H -13.281 11.666 0.914 1.00 . A A . 82 ASN HB2 1 1
19 32693 1 1 62 ASN HB3 H -12.155 11.215 -0.360 1.00 . A A . 82 ASN HB3 1 1
19 32694 1 1 62 ASN HD21 H -15.099 13.151 -0.712 1.00 . A A . 82 ASN HD21 1 1
19 32695 1 1 62 ASN HD22 H -14.277 14.599 -1.190 1.00 . A A . 82 ASN HD22 1 1
19 32696 1 1 62 ASN N N -14.225 9.478 -0.197 1.00 . A A . 82 ASN N 1 1
19 32697 1 1 62 ASN ND2 N -14.276 13.672 -0.870 1.00 . A A . 82 ASN ND2 1 1
19 32698 1 1 62 ASN O O -14.401 11.464 -3.126 1.00 . A A . 82 ASN O 1 1
19 32699 1 1 62 ASN OD1 O -12.037 13.689 -0.776 1.00 . A A . 82 ASN OD1 1 1
19 32700 1 1 63 PHE C C -13.763 9.131 -4.945 1.00 . A A . 83 PHE C 1 1
19 32701 1 1 63 PHE CA C -12.632 9.359 -3.957 1.00 . A A . 83 PHE CA 1 1
19 32702 1 1 63 PHE CB C -11.747 8.109 -3.884 1.00 . A A . 83 PHE CB 1 1
19 32703 1 1 63 PHE CD1 C -11.554 7.055 -6.154 1.00 . A A . 83 PHE CD1 1 1
19 32704 1 1 63 PHE CD2 C -9.712 8.304 -5.314 1.00 . A A . 83 PHE CD2 1 1
19 32705 1 1 63 PHE CE1 C -10.853 6.792 -7.313 1.00 . A A . 83 PHE CE1 1 1
19 32706 1 1 63 PHE CE2 C -9.003 8.044 -6.470 1.00 . A A . 83 PHE CE2 1 1
19 32707 1 1 63 PHE CG C -10.990 7.816 -5.144 1.00 . A A . 83 PHE CG 1 1
19 32708 1 1 63 PHE CZ C -9.574 7.288 -7.472 1.00 . A A . 83 PHE CZ 1 1
19 32709 1 1 63 PHE H H -12.874 9.048 -1.888 1.00 . A A . 83 PHE H 1 1
19 32710 1 1 63 PHE HA H -12.036 10.193 -4.293 1.00 . A A . 83 PHE HA 1 1
19 32711 1 1 63 PHE HB2 H -11.026 8.238 -3.093 1.00 . A A . 83 PHE HB2 1 1
19 32712 1 1 63 PHE HB3 H -12.365 7.250 -3.659 1.00 . A A . 83 PHE HB3 1 1
19 32713 1 1 63 PHE HD1 H -12.553 6.666 -6.028 1.00 . A A . 83 PHE HD1 1 1
19 32714 1 1 63 PHE HD2 H -9.267 8.899 -4.530 1.00 . A A . 83 PHE HD2 1 1
19 32715 1 1 63 PHE HE1 H -11.302 6.200 -8.094 1.00 . A A . 83 PHE HE1 1 1
19 32716 1 1 63 PHE HE2 H -8.002 8.434 -6.589 1.00 . A A . 83 PHE HE2 1 1
19 32717 1 1 63 PHE HZ H -9.024 7.084 -8.376 1.00 . A A . 83 PHE HZ 1 1
19 32718 1 1 63 PHE N N -13.135 9.650 -2.615 1.00 . A A . 83 PHE N 1 1
19 32719 1 1 63 PHE O O -13.680 9.519 -6.109 1.00 . A A . 83 PHE O 1 1
19 32720 1 1 64 GLU C C -16.944 9.208 -5.416 1.00 . A A . 84 GLU C 1 1
19 32721 1 1 64 GLU CA C -15.923 8.086 -5.311 1.00 . A A . 84 GLU CA 1 1
19 32722 1 1 64 GLU CB C -16.580 6.828 -4.754 1.00 . A A . 84 GLU CB 1 1
19 32723 1 1 64 GLU CD C -16.631 4.309 -4.990 1.00 . A A . 84 GLU CD 1 1
19 32724 1 1 64 GLU CG C -15.777 5.559 -5.008 1.00 . A A . 84 GLU CG 1 1
19 32725 1 1 64 GLU H H -14.799 8.190 -3.532 1.00 . A A . 84 GLU H 1 1
19 32726 1 1 64 GLU HA H -15.535 7.874 -6.298 1.00 . A A . 84 GLU HA 1 1
19 32727 1 1 64 GLU HB2 H -16.691 6.947 -3.686 1.00 . A A . 84 GLU HB2 1 1
19 32728 1 1 64 GLU HB3 H -17.556 6.713 -5.197 1.00 . A A . 84 GLU HB3 1 1
19 32729 1 1 64 GLU HG2 H -15.306 5.637 -5.974 1.00 . A A . 84 GLU HG2 1 1
19 32730 1 1 64 GLU HG3 H -15.018 5.471 -4.244 1.00 . A A . 84 GLU HG3 1 1
19 32731 1 1 64 GLU N N -14.799 8.458 -4.473 1.00 . A A . 84 GLU N 1 1
19 32732 1 1 64 GLU O O -17.849 9.152 -6.248 1.00 . A A . 84 GLU O 1 1
19 32733 1 1 64 GLU OE1 O -17.333 4.034 -5.990 1.00 . A A . 84 GLU OE1 1 1
19 32734 1 1 64 GLU OE2 O -16.605 3.591 -3.968 1.00 . A A . 84 GLU OE2 1 1
19 32735 1 1 65 ASP C C -17.207 12.421 -5.549 1.00 . A A . 85 ASP C 1 1
19 32736 1 1 65 ASP CA C -17.714 11.366 -4.565 1.00 . A A . 85 ASP CA 1 1
19 32737 1 1 65 ASP CB C -17.813 11.949 -3.150 1.00 . A A . 85 ASP CB 1 1
19 32738 1 1 65 ASP CG C -19.022 12.855 -2.935 1.00 . A A . 85 ASP CG 1 1
19 32739 1 1 65 ASP H H -16.049 10.218 -3.934 1.00 . A A . 85 ASP H 1 1
19 32740 1 1 65 ASP HA H -18.687 11.015 -4.882 1.00 . A A . 85 ASP HA 1 1
19 32741 1 1 65 ASP HB2 H -17.871 11.139 -2.439 1.00 . A A . 85 ASP HB2 1 1
19 32742 1 1 65 ASP HB3 H -16.922 12.525 -2.951 1.00 . A A . 85 ASP HB3 1 1
19 32743 1 1 65 ASP N N -16.797 10.227 -4.571 1.00 . A A . 85 ASP N 1 1
19 32744 1 1 65 ASP O O -17.248 13.623 -5.282 1.00 . A A . 85 ASP O 1 1
19 32745 1 1 65 ASP OD1 O -19.674 13.263 -3.924 1.00 . A A . 85 ASP OD1 1 1
19 32746 1 1 65 ASP OD2 O -19.327 13.157 -1.759 1.00 . A A . 85 ASP OD2 1 1
19 32747 1 1 66 VAL C C -15.049 13.684 -7.159 1.00 . A A . 86 VAL C 1 1
19 32748 1 1 66 VAL CA C -16.137 12.775 -7.738 1.00 . A A . 86 VAL CA 1 1
19 32749 1 1 66 VAL CB C -17.221 13.620 -8.459 1.00 . A A . 86 VAL CB 1 1
19 32750 1 1 66 VAL CG1 C -16.653 14.293 -9.707 1.00 . A A . 86 VAL CG1 1 1
19 32751 1 1 66 VAL CG2 C -18.419 12.749 -8.824 1.00 . A A . 86 VAL CG2 1 1
19 32752 1 1 66 VAL H H -16.738 10.964 -6.830 1.00 . A A . 86 VAL H 1 1
19 32753 1 1 66 VAL HA H -15.681 12.118 -8.468 1.00 . A A . 86 VAL HA 1 1
19 32754 1 1 66 VAL HB H -17.558 14.391 -7.780 1.00 . A A . 86 VAL HB 1 1
19 32755 1 1 66 VAL HG11 H -15.838 14.942 -9.427 1.00 . A A . 86 VAL HG11 1 1
19 32756 1 1 66 VAL HG12 H -16.291 13.538 -10.390 1.00 . A A . 86 VAL HG12 1 1
19 32757 1 1 66 VAL HG13 H -17.425 14.875 -10.191 1.00 . A A . 86 VAL HG13 1 1
19 32758 1 1 66 VAL HG21 H -18.805 12.272 -7.933 1.00 . A A . 86 VAL HG21 1 1
19 32759 1 1 66 VAL HG22 H -19.192 13.362 -9.266 1.00 . A A . 86 VAL HG22 1 1
19 32760 1 1 66 VAL HG23 H -18.110 11.993 -9.530 1.00 . A A . 86 VAL HG23 1 1
19 32761 1 1 66 VAL N N -16.712 11.935 -6.690 1.00 . A A . 86 VAL N 1 1
19 32762 1 1 66 VAL O O -15.133 14.910 -7.231 1.00 . A A . 86 VAL O 1 1
19 32763 1 1 67 GLY C C -11.592 13.470 -6.367 1.00 . A A . 87 GLY C 1 1
19 32764 1 1 67 GLY CA C -12.995 13.840 -5.926 1.00 . A A . 87 GLY CA 1 1
19 32765 1 1 67 GLY H H -13.980 12.091 -6.571 1.00 . A A . 87 GLY H 1 1
19 32766 1 1 67 GLY HA2 H -13.164 14.884 -6.138 1.00 . A A . 87 GLY HA2 1 1
19 32767 1 1 67 GLY HA3 H -13.075 13.684 -4.860 1.00 . A A . 87 GLY HA3 1 1
19 32768 1 1 67 GLY N N -14.026 13.068 -6.576 1.00 . A A . 87 GLY N 1 1
19 32769 1 1 67 GLY O O -10.816 12.979 -5.560 1.00 . A A . 87 GLY O 1 1
19 32770 1 1 68 HIS C C -10.012 13.800 -9.728 1.00 . A A . 88 HIS C 1 1
19 32771 1 1 68 HIS CA C -9.942 13.552 -8.228 1.00 . A A . 88 HIS CA 1 1
19 32772 1 1 68 HIS CB C -9.277 12.190 -7.951 1.00 . A A . 88 HIS CB 1 1
19 32773 1 1 68 HIS CD2 C -7.626 13.160 -6.202 1.00 . A A . 88 HIS CD2 1 1
19 32774 1 1 68 HIS CE1 C -7.474 11.447 -4.864 1.00 . A A . 88 HIS CE1 1 1
19 32775 1 1 68 HIS CG C -8.413 12.182 -6.725 1.00 . A A . 88 HIS CG 1 1
19 32776 1 1 68 HIS H H -12.012 13.996 -8.250 1.00 . A A . 88 HIS H 1 1
19 32777 1 1 68 HIS HA H -9.332 14.328 -7.788 1.00 . A A . 88 HIS HA 1 1
19 32778 1 1 68 HIS HB2 H -10.045 11.442 -7.815 1.00 . A A . 88 HIS HB2 1 1
19 32779 1 1 68 HIS HB3 H -8.661 11.918 -8.795 1.00 . A A . 88 HIS HB3 1 1
19 32780 1 1 68 HIS HD1 H -8.769 10.247 -5.954 1.00 . A A . 88 HIS HD1 1 1
19 32781 1 1 68 HIS HD2 H -7.465 14.146 -6.612 1.00 . A A . 88 HIS HD2 1 1
19 32782 1 1 68 HIS HE1 H -7.184 10.805 -4.045 1.00 . A A . 88 HIS HE1 1 1
19 32783 1 1 68 HIS N N -11.293 13.693 -7.653 1.00 . A A . 88 HIS N 1 1
19 32784 1 1 68 HIS ND1 N -8.302 11.100 -5.865 1.00 . A A . 88 HIS ND1 1 1
19 32785 1 1 68 HIS NE2 N -7.066 12.673 -5.043 1.00 . A A . 88 HIS NE2 1 1
19 32786 1 1 68 HIS O O -11.078 14.144 -10.238 1.00 . A A . 88 HIS O 1 1
19 32787 1 1 69 SER C C -7.819 13.032 -12.622 1.00 . A A . 89 SER C 1 1
19 32788 1 1 69 SER CA C -8.901 13.840 -11.880 1.00 . A A . 89 SER CA 1 1
19 32789 1 1 69 SER CB C -8.740 15.339 -12.153 1.00 . A A . 89 SER CB 1 1
19 32790 1 1 69 SER H H -8.066 13.379 -9.991 1.00 . A A . 89 SER H 1 1
19 32791 1 1 69 SER HA H -9.866 13.527 -12.250 1.00 . A A . 89 SER HA 1 1
19 32792 1 1 69 SER HB2 H -8.503 15.488 -13.194 1.00 . A A . 89 SER HB2 1 1
19 32793 1 1 69 SER HB3 H -9.665 15.845 -11.917 1.00 . A A . 89 SER HB3 1 1
19 32794 1 1 69 SER HG H -7.235 16.565 -11.884 1.00 . A A . 89 SER HG 1 1
19 32795 1 1 69 SER N N -8.899 13.618 -10.440 1.00 . A A . 89 SER N 1 1
19 32796 1 1 69 SER O O -6.925 13.615 -13.225 1.00 . A A . 89 SER O 1 1
19 32797 1 1 69 SER OG O -7.702 15.899 -11.367 1.00 . A A . 89 SER OG 1 1
19 32798 1 1 70 THR C C -5.568 10.780 -12.957 1.00 . A A . 90 THR C 1 1
19 32799 1 1 70 THR CA C -7.041 10.829 -13.394 1.00 . A A . 90 THR CA 1 1
19 32800 1 1 70 THR CB C -7.146 11.236 -14.883 1.00 . A A . 90 THR CB 1 1
19 32801 1 1 70 THR CG2 C -6.380 10.275 -15.775 1.00 . A A . 90 THR CG2 1 1
19 32802 1 1 70 THR H H -8.514 11.284 -11.931 1.00 . A A . 90 THR H 1 1
19 32803 1 1 70 THR HA H -7.436 9.824 -13.309 1.00 . A A . 90 THR HA 1 1
19 32804 1 1 70 THR HB H -6.738 12.230 -15.005 1.00 . A A . 90 THR HB 1 1
19 32805 1 1 70 THR HG1 H -8.596 11.043 -16.217 1.00 . A A . 90 THR HG1 1 1
19 32806 1 1 70 THR HG21 H -5.337 10.275 -15.497 1.00 . A A . 90 THR HG21 1 1
19 32807 1 1 70 THR HG22 H -6.478 10.589 -16.804 1.00 . A A . 90 THR HG22 1 1
19 32808 1 1 70 THR HG23 H -6.786 9.280 -15.661 1.00 . A A . 90 THR HG23 1 1
19 32809 1 1 70 THR N N -7.881 11.699 -12.552 1.00 . A A . 90 THR N 1 1
19 32810 1 1 70 THR O O -5.002 9.697 -12.864 1.00 . A A . 90 THR O 1 1
19 32811 1 1 70 THR OG1 O -8.526 11.240 -15.275 1.00 . A A . 90 THR OG1 1 1
19 32812 1 1 71 ASP C C -3.263 10.990 -11.136 1.00 . A A . 91 ASP C 1 1
19 32813 1 1 71 ASP CA C -3.535 11.960 -12.282 1.00 . A A . 91 ASP CA 1 1
19 32814 1 1 71 ASP CB C -3.104 13.373 -11.879 1.00 . A A . 91 ASP CB 1 1
19 32815 1 1 71 ASP CG C -2.853 14.278 -13.074 1.00 . A A . 91 ASP CG 1 1
19 32816 1 1 71 ASP H H -5.443 12.776 -12.785 1.00 . A A . 91 ASP H 1 1
19 32817 1 1 71 ASP HA H -2.950 11.649 -13.132 1.00 . A A . 91 ASP HA 1 1
19 32818 1 1 71 ASP HB2 H -3.874 13.821 -11.267 1.00 . A A . 91 ASP HB2 1 1
19 32819 1 1 71 ASP HB3 H -2.190 13.309 -11.305 1.00 . A A . 91 ASP HB3 1 1
19 32820 1 1 71 ASP N N -4.949 11.926 -12.688 1.00 . A A . 91 ASP N 1 1
19 32821 1 1 71 ASP O O -2.236 10.310 -11.103 1.00 . A A . 91 ASP O 1 1
19 32822 1 1 71 ASP OD1 O -1.716 14.276 -13.599 1.00 . A A . 91 ASP OD1 1 1
19 32823 1 1 71 ASP OD2 O -3.785 14.993 -13.489 1.00 . A A . 91 ASP OD2 1 1
19 32824 1 1 72 ALA C C -4.218 8.582 -9.355 1.00 . A A . 92 ALA C 1 1
19 32825 1 1 72 ALA CA C -4.098 10.076 -9.021 1.00 . A A . 92 ALA CA 1 1
19 32826 1 1 72 ALA CB C -5.156 10.493 -8.007 1.00 . A A . 92 ALA CB 1 1
19 32827 1 1 72 ALA H H -5.036 11.439 -10.334 1.00 . A A . 92 ALA H 1 1
19 32828 1 1 72 ALA HA H -3.128 10.256 -8.583 1.00 . A A . 92 ALA HA 1 1
19 32829 1 1 72 ALA HB1 H -5.069 11.554 -7.818 1.00 . A A . 92 ALA HB1 1 1
19 32830 1 1 72 ALA HB2 H -6.136 10.281 -8.405 1.00 . A A . 92 ALA HB2 1 1
19 32831 1 1 72 ALA HB3 H -5.017 9.948 -7.083 1.00 . A A . 92 ALA HB3 1 1
19 32832 1 1 72 ALA N N -4.218 10.913 -10.211 1.00 . A A . 92 ALA N 1 1
19 32833 1 1 72 ALA O O -4.234 7.736 -8.461 1.00 . A A . 92 ALA O 1 1
19 32834 1 1 73 ARG C C -2.855 6.428 -11.326 1.00 . A A . 93 ARG C 1 1
19 32835 1 1 73 ARG CA C -4.293 6.894 -11.132 1.00 . A A . 93 ARG CA 1 1
19 32836 1 1 73 ARG CB C -5.038 6.781 -12.470 1.00 . A A . 93 ARG CB 1 1
19 32837 1 1 73 ARG CD C -7.209 6.763 -13.719 1.00 . A A . 93 ARG CD 1 1
19 32838 1 1 73 ARG CG C -6.550 6.766 -12.344 1.00 . A A . 93 ARG CG 1 1
19 32839 1 1 73 ARG CZ C -9.480 6.794 -14.696 1.00 . A A . 93 ARG CZ 1 1
19 32840 1 1 73 ARG H H -4.400 9.002 -11.298 1.00 . A A . 93 ARG H 1 1
19 32841 1 1 73 ARG HA H -4.776 6.266 -10.401 1.00 . A A . 93 ARG HA 1 1
19 32842 1 1 73 ARG HB2 H -4.767 7.625 -13.092 1.00 . A A . 93 ARG HB2 1 1
19 32843 1 1 73 ARG HB3 H -4.731 5.871 -12.964 1.00 . A A . 93 ARG HB3 1 1
19 32844 1 1 73 ARG HD2 H -6.970 7.690 -14.218 1.00 . A A . 93 ARG HD2 1 1
19 32845 1 1 73 ARG HD3 H -6.809 5.941 -14.289 1.00 . A A . 93 ARG HD3 1 1
19 32846 1 1 73 ARG HE H -9.055 6.389 -12.776 1.00 . A A . 93 ARG HE 1 1
19 32847 1 1 73 ARG HG2 H -6.851 5.880 -11.806 1.00 . A A . 93 ARG HG2 1 1
19 32848 1 1 73 ARG HG3 H -6.864 7.647 -11.805 1.00 . A A . 93 ARG HG3 1 1
19 32849 1 1 73 ARG HH11 H -8.014 7.262 -16.020 1.00 . A A . 93 ARG HH11 1 1
19 32850 1 1 73 ARG HH12 H -9.628 7.239 -16.670 1.00 . A A . 93 ARG HH12 1 1
19 32851 1 1 73 ARG HH21 H -11.164 6.394 -13.641 1.00 . A A . 93 ARG HH21 1 1
19 32852 1 1 73 ARG HH22 H -11.406 6.762 -15.317 1.00 . A A . 93 ARG HH22 1 1
19 32853 1 1 73 ARG N N -4.315 8.273 -10.645 1.00 . A A . 93 ARG N 1 1
19 32854 1 1 73 ARG NE N -8.662 6.631 -13.651 1.00 . A A . 93 ARG NE 1 1
19 32855 1 1 73 ARG NH1 N -8.997 7.129 -15.887 1.00 . A A . 93 ARG NH1 1 1
19 32856 1 1 73 ARG NH2 N -10.788 6.638 -14.539 1.00 . A A . 93 ARG NH2 1 1
19 32857 1 1 73 ARG O O -2.515 5.277 -11.052 1.00 . A A . 93 ARG O 1 1
19 32858 1 1 74 GLU C C 0.369 7.574 -11.259 1.00 . A A . 94 GLU C 1 1
19 32859 1 1 74 GLU CA C -0.663 7.015 -12.226 1.00 . A A . 94 GLU CA 1 1
19 32860 1 1 74 GLU CB C -0.399 7.562 -13.638 1.00 . A A . 94 GLU CB 1 1
19 32861 1 1 74 GLU CD C -1.607 5.621 -14.751 1.00 . A A . 94 GLU CD 1 1
19 32862 1 1 74 GLU CG C -1.424 7.125 -14.682 1.00 . A A . 94 GLU CG 1 1
19 32863 1 1 74 GLU H H -2.304 8.285 -11.825 1.00 . A A . 94 GLU H 1 1
19 32864 1 1 74 GLU HA H -0.578 5.940 -12.242 1.00 . A A . 94 GLU HA 1 1
19 32865 1 1 74 GLU HB2 H -0.396 8.640 -13.599 1.00 . A A . 94 GLU HB2 1 1
19 32866 1 1 74 GLU HB3 H 0.575 7.222 -13.962 1.00 . A A . 94 GLU HB3 1 1
19 32867 1 1 74 GLU HG2 H -2.376 7.572 -14.438 1.00 . A A . 94 GLU HG2 1 1
19 32868 1 1 74 GLU HG3 H -1.105 7.478 -15.652 1.00 . A A . 94 GLU HG3 1 1
19 32869 1 1 74 GLU N N -2.014 7.350 -11.791 1.00 . A A . 94 GLU N 1 1
19 32870 1 1 74 GLU O O 1.294 6.891 -10.844 1.00 . A A . 94 GLU O 1 1
19 32871 1 1 74 GLU OE1 O -0.595 4.908 -14.921 1.00 . A A . 94 GLU OE1 1 1
19 32872 1 1 74 GLU OE2 O -2.754 5.140 -14.637 1.00 . A A . 94 GLU OE2 1 1
19 32873 1 1 75 MET C C 1.182 9.055 -8.666 1.00 . A A . 95 MET C 1 1
19 32874 1 1 75 MET CA C 1.131 9.594 -10.086 1.00 . A A . 95 MET CA 1 1
19 32875 1 1 75 MET CB C 0.723 11.067 -10.059 1.00 . A A . 95 MET CB 1 1
19 32876 1 1 75 MET CE C 2.239 14.313 -7.932 1.00 . A A . 95 MET CE 1 1
19 32877 1 1 75 MET CG C 1.583 11.917 -9.141 1.00 . A A . 95 MET CG 1 1
19 32878 1 1 75 MET H H -0.613 9.313 -11.250 1.00 . A A . 95 MET H 1 1
19 32879 1 1 75 MET HA H 2.112 9.508 -10.529 1.00 . A A . 95 MET HA 1 1
19 32880 1 1 75 MET HB2 H 0.796 11.469 -11.056 1.00 . A A . 95 MET HB2 1 1
19 32881 1 1 75 MET HB3 H -0.303 11.138 -9.723 1.00 . A A . 95 MET HB3 1 1
19 32882 1 1 75 MET HE1 H 2.103 15.381 -7.858 1.00 . A A . 95 MET HE1 1 1
19 32883 1 1 75 MET HE2 H 1.997 13.852 -6.985 1.00 . A A . 95 MET HE2 1 1
19 32884 1 1 75 MET HE3 H 3.266 14.096 -8.187 1.00 . A A . 95 MET HE3 1 1
19 32885 1 1 75 MET HG2 H 1.460 11.566 -8.125 1.00 . A A . 95 MET HG2 1 1
19 32886 1 1 75 MET HG3 H 2.615 11.801 -9.434 1.00 . A A . 95 MET HG3 1 1
19 32887 1 1 75 MET N N 0.188 8.847 -10.919 1.00 . A A . 95 MET N 1 1
19 32888 1 1 75 MET O O 2.117 9.306 -7.912 1.00 . A A . 95 MET O 1 1
19 32889 1 1 75 MET SD S 1.157 13.663 -9.202 1.00 . A A . 95 MET SD 1 1
19 32890 1 1 76 SER C C 0.888 6.709 -6.642 1.00 . A A . 96 SER C 1 1
19 32891 1 1 76 SER CA C -0.050 7.867 -6.951 1.00 . A A . 96 SER CA 1 1
19 32892 1 1 76 SER CB C -1.508 7.468 -6.750 1.00 . A A . 96 SER CB 1 1
19 32893 1 1 76 SER H H -0.534 8.090 -8.985 1.00 . A A . 96 SER H 1 1
19 32894 1 1 76 SER HA H 0.182 8.687 -6.293 1.00 . A A . 96 SER HA 1 1
19 32895 1 1 76 SER HB2 H -1.630 7.043 -5.763 1.00 . A A . 96 SER HB2 1 1
19 32896 1 1 76 SER HB3 H -2.130 8.346 -6.841 1.00 . A A . 96 SER HB3 1 1
19 32897 1 1 76 SER HG H -2.833 6.692 -7.970 1.00 . A A . 96 SER HG 1 1
19 32898 1 1 76 SER N N 0.135 8.330 -8.309 1.00 . A A . 96 SER N 1 1
19 32899 1 1 76 SER O O 1.163 6.387 -5.489 1.00 . A A . 96 SER O 1 1
19 32900 1 1 76 SER OG O -1.914 6.520 -7.724 1.00 . A A . 96 SER OG 1 1
19 32901 1 1 77 LYS C C 3.357 4.929 -6.863 1.00 . A A . 97 LYS C 1 1
19 32902 1 1 77 LYS CA C 2.112 4.828 -7.721 1.00 . A A . 97 LYS CA 1 1
19 32903 1 1 77 LYS CB C 2.528 4.453 -9.142 1.00 . A A . 97 LYS CB 1 1
19 32904 1 1 77 LYS CD C 1.873 3.732 -11.442 1.00 . A A . 97 LYS CD 1 1
19 32905 1 1 77 LYS CE C 0.740 3.387 -12.395 1.00 . A A . 97 LYS CE 1 1
19 32906 1 1 77 LYS CG C 1.381 3.991 -10.026 1.00 . A A . 97 LYS CG 1 1
19 32907 1 1 77 LYS H H 1.141 6.477 -8.615 1.00 . A A . 97 LYS H 1 1
19 32908 1 1 77 LYS HA H 1.477 4.052 -7.329 1.00 . A A . 97 LYS HA 1 1
19 32909 1 1 77 LYS HB2 H 2.987 5.314 -9.608 1.00 . A A . 97 LYS HB2 1 1
19 32910 1 1 77 LYS HB3 H 3.254 3.657 -9.089 1.00 . A A . 97 LYS HB3 1 1
19 32911 1 1 77 LYS HD2 H 2.373 4.618 -11.803 1.00 . A A . 97 LYS HD2 1 1
19 32912 1 1 77 LYS HD3 H 2.572 2.910 -11.419 1.00 . A A . 97 LYS HD3 1 1
19 32913 1 1 77 LYS HE2 H 0.020 4.193 -12.389 1.00 . A A . 97 LYS HE2 1 1
19 32914 1 1 77 LYS HE3 H 1.149 3.283 -13.387 1.00 . A A . 97 LYS HE3 1 1
19 32915 1 1 77 LYS HG2 H 0.971 3.080 -9.619 1.00 . A A . 97 LYS HG2 1 1
19 32916 1 1 77 LYS HG3 H 0.620 4.759 -10.047 1.00 . A A . 97 LYS HG3 1 1
19 32917 1 1 77 LYS HZ1 H -0.664 1.883 -12.732 1.00 . A A . 97 LYS HZ1 1 1
19 32918 1 1 77 LYS HZ2 H -0.406 2.224 -11.096 1.00 . A A . 97 LYS HZ2 1 1
19 32919 1 1 77 LYS HZ3 H 0.747 1.341 -11.967 1.00 . A A . 97 LYS HZ3 1 1
19 32920 1 1 77 LYS N N 1.341 6.077 -7.742 1.00 . A A . 97 LYS N 1 1
19 32921 1 1 77 LYS NZ N 0.053 2.125 -12.020 1.00 . A A . 97 LYS NZ 1 1
19 32922 1 1 77 LYS O O 3.823 3.934 -6.315 1.00 . A A . 97 LYS O 1 1
19 32923 1 1 78 THR C C 4.908 6.530 -4.581 1.00 . A A . 98 THR C 1 1
19 32924 1 1 78 THR CA C 5.144 6.417 -6.086 1.00 . A A . 98 THR CA 1 1
19 32925 1 1 78 THR CB C 5.764 7.729 -6.604 1.00 . A A . 98 THR CB 1 1
19 32926 1 1 78 THR CG2 C 7.248 7.797 -6.283 1.00 . A A . 98 THR CG2 1 1
19 32927 1 1 78 THR H H 3.439 6.890 -7.226 1.00 . A A . 98 THR H 1 1
19 32928 1 1 78 THR HA H 5.832 5.608 -6.282 1.00 . A A . 98 THR HA 1 1
19 32929 1 1 78 THR HB H 5.266 8.560 -6.125 1.00 . A A . 98 THR HB 1 1
19 32930 1 1 78 THR HG1 H 5.814 6.988 -8.442 1.00 . A A . 98 THR HG1 1 1
19 32931 1 1 78 THR HG21 H 7.387 7.773 -5.210 1.00 . A A . 98 THR HG21 1 1
19 32932 1 1 78 THR HG22 H 7.658 8.711 -6.680 1.00 . A A . 98 THR HG22 1 1
19 32933 1 1 78 THR HG23 H 7.749 6.951 -6.727 1.00 . A A . 98 THR HG23 1 1
19 32934 1 1 78 THR N N 3.897 6.146 -6.786 1.00 . A A . 98 THR N 1 1
19 32935 1 1 78 THR O O 5.830 6.772 -3.805 1.00 . A A . 98 THR O 1 1
19 32936 1 1 78 THR OG1 O 5.583 7.828 -8.027 1.00 . A A . 98 THR OG1 1 1
19 32937 1 1 79 PHE C C 2.789 5.044 -2.324 1.00 . A A . 99 PHE C 1 1
19 32938 1 1 79 PHE CA C 3.293 6.407 -2.778 1.00 . A A . 99 PHE CA 1 1
19 32939 1 1 79 PHE CB C 2.228 7.482 -2.541 1.00 . A A . 99 PHE CB 1 1
19 32940 1 1 79 PHE CD1 C 3.568 9.550 -2.024 1.00 . A A . 99 PHE CD1 1 1
19 32941 1 1 79 PHE CD2 C 2.281 9.499 -4.037 1.00 . A A . 99 PHE CD2 1 1
19 32942 1 1 79 PHE CE1 C 3.994 10.833 -2.325 1.00 . A A . 99 PHE CE1 1 1
19 32943 1 1 79 PHE CE2 C 2.704 10.779 -4.341 1.00 . A A . 99 PHE CE2 1 1
19 32944 1 1 79 PHE CG C 2.706 8.869 -2.876 1.00 . A A . 99 PHE CG 1 1
19 32945 1 1 79 PHE CZ C 3.618 11.423 -3.504 1.00 . A A . 99 PHE CZ 1 1
19 32946 1 1 79 PHE H H 2.956 6.214 -4.857 1.00 . A A . 99 PHE H 1 1
19 32947 1 1 79 PHE HA H 4.181 6.659 -2.217 1.00 . A A . 99 PHE HA 1 1
19 32948 1 1 79 PHE HB2 H 1.365 7.270 -3.151 1.00 . A A . 99 PHE HB2 1 1
19 32949 1 1 79 PHE HB3 H 1.940 7.470 -1.499 1.00 . A A . 99 PHE HB3 1 1
19 32950 1 1 79 PHE HD1 H 3.908 9.067 -1.119 1.00 . A A . 99 PHE HD1 1 1
19 32951 1 1 79 PHE HD2 H 1.612 8.980 -4.708 1.00 . A A . 99 PHE HD2 1 1
19 32952 1 1 79 PHE HE1 H 4.660 11.355 -1.652 1.00 . A A . 99 PHE HE1 1 1
19 32953 1 1 79 PHE HE2 H 2.363 11.259 -5.249 1.00 . A A . 99 PHE HE2 1 1
19 32954 1 1 79 PHE HZ H 3.973 12.416 -3.744 1.00 . A A . 99 PHE HZ 1 1
19 32955 1 1 79 PHE N N 3.658 6.364 -4.183 1.00 . A A . 99 PHE N 1 1
19 32956 1 1 79 PHE O O 2.567 4.817 -1.136 1.00 . A A . 99 PHE O 1 1
19 32957 1 1 80 ILE C C 3.221 1.984 -2.321 1.00 . A A . 100 ILE C 1 1
19 32958 1 1 80 ILE CA C 2.117 2.792 -2.991 1.00 . A A . 100 ILE CA 1 1
19 32959 1 1 80 ILE CB C 1.672 2.032 -4.265 1.00 . A A . 100 ILE CB 1 1
19 32960 1 1 80 ILE CD1 C 0.219 2.190 -6.341 1.00 . A A . 100 ILE CD1 1 1
19 32961 1 1 80 ILE CG1 C 0.653 2.847 -5.049 1.00 . A A . 100 ILE CG1 1 1
19 32962 1 1 80 ILE CG2 C 1.079 0.674 -3.898 1.00 . A A . 100 ILE CG2 1 1
19 32963 1 1 80 ILE H H 2.815 4.374 -4.217 1.00 . A A . 100 ILE H 1 1
19 32964 1 1 80 ILE HA H 1.268 2.880 -2.326 1.00 . A A . 100 ILE HA 1 1
19 32965 1 1 80 ILE HB H 2.540 1.864 -4.883 1.00 . A A . 100 ILE HB 1 1
19 32966 1 1 80 ILE HD11 H 1.073 2.085 -6.994 1.00 . A A . 100 ILE HD11 1 1
19 32967 1 1 80 ILE HD12 H -0.195 1.215 -6.128 1.00 . A A . 100 ILE HD12 1 1
19 32968 1 1 80 ILE HD13 H -0.528 2.803 -6.822 1.00 . A A . 100 ILE HD13 1 1
19 32969 1 1 80 ILE HG12 H -0.226 2.993 -4.440 1.00 . A A . 100 ILE HG12 1 1
19 32970 1 1 80 ILE HG13 H 1.079 3.809 -5.291 1.00 . A A . 100 ILE HG13 1 1
19 32971 1 1 80 ILE HG21 H 0.187 0.818 -3.305 1.00 . A A . 100 ILE HG21 1 1
19 32972 1 1 80 ILE HG22 H 0.825 0.137 -4.801 1.00 . A A . 100 ILE HG22 1 1
19 32973 1 1 80 ILE HG23 H 1.800 0.103 -3.333 1.00 . A A . 100 ILE HG23 1 1
19 32974 1 1 80 ILE N N 2.600 4.139 -3.288 1.00 . A A . 100 ILE N 1 1
19 32975 1 1 80 ILE O O 4.121 1.490 -3.000 1.00 . A A . 100 ILE O 1 1
19 32976 1 1 81 ILE C C 3.999 -0.329 -0.225 1.00 . A A . 101 ILE C 1 1
19 32977 1 1 81 ILE CA C 4.231 1.182 -0.275 1.00 . A A . 101 ILE CA 1 1
19 32978 1 1 81 ILE CB C 4.420 1.751 1.151 1.00 . A A . 101 ILE CB 1 1
19 32979 1 1 81 ILE CD1 C 3.235 2.221 3.341 1.00 . A A . 101 ILE CD1 1 1
19 32980 1 1 81 ILE CG1 C 3.110 1.697 1.932 1.00 . A A . 101 ILE CG1 1 1
19 32981 1 1 81 ILE CG2 C 4.948 3.184 1.093 1.00 . A A . 101 ILE CG2 1 1
19 32982 1 1 81 ILE H H 2.396 2.225 -0.511 1.00 . A A . 101 ILE H 1 1
19 32983 1 1 81 ILE HA H 5.148 1.358 -0.823 1.00 . A A . 101 ILE HA 1 1
19 32984 1 1 81 ILE HB H 5.157 1.146 1.661 1.00 . A A . 101 ILE HB 1 1
19 32985 1 1 81 ILE HD11 H 3.541 3.257 3.314 1.00 . A A . 101 ILE HD11 1 1
19 32986 1 1 81 ILE HD12 H 2.283 2.138 3.845 1.00 . A A . 101 ILE HD12 1 1
19 32987 1 1 81 ILE HD13 H 3.975 1.642 3.870 1.00 . A A . 101 ILE HD13 1 1
19 32988 1 1 81 ILE HG12 H 2.365 2.286 1.419 1.00 . A A . 101 ILE HG12 1 1
19 32989 1 1 81 ILE HG13 H 2.775 0.671 1.988 1.00 . A A . 101 ILE HG13 1 1
19 32990 1 1 81 ILE HG21 H 4.286 3.789 0.493 1.00 . A A . 101 ILE HG21 1 1
19 32991 1 1 81 ILE HG22 H 4.997 3.589 2.094 1.00 . A A . 101 ILE HG22 1 1
19 32992 1 1 81 ILE HG23 H 5.936 3.190 0.656 1.00 . A A . 101 ILE HG23 1 1
19 32993 1 1 81 ILE N N 3.166 1.860 -1.002 1.00 . A A . 101 ILE N 1 1
19 32994 1 1 81 ILE O O 4.942 -1.097 -0.034 1.00 . A A . 101 ILE O 1 1
19 32995 1 1 82 GLY C C 1.016 -2.504 -0.292 1.00 . A A . 102 GLY C 1 1
19 32996 1 1 82 GLY CA C 2.476 -2.175 -0.532 1.00 . A A . 102 GLY CA 1 1
19 32997 1 1 82 GLY H H 2.011 -0.111 -0.443 1.00 . A A . 102 GLY H 1 1
19 32998 1 1 82 GLY HA2 H 2.744 -2.488 -1.530 1.00 . A A . 102 GLY HA2 1 1
19 32999 1 1 82 GLY HA3 H 3.083 -2.721 0.180 1.00 . A A . 102 GLY HA3 1 1
19 33000 1 1 82 GLY N N 2.752 -0.756 -0.407 1.00 . A A . 102 GLY N 1 1
19 33001 1 1 82 GLY O O 0.156 -1.619 -0.342 1.00 . A A . 102 GLY O 1 1
19 33002 1 1 83 GLU C C -0.827 -4.495 1.727 1.00 . A A . 103 GLU C 1 1
19 33003 1 1 83 GLU CA C -0.634 -4.212 0.242 1.00 . A A . 103 GLU CA 1 1
19 33004 1 1 83 GLU CB C -0.980 -5.471 -0.556 1.00 . A A . 103 GLU CB 1 1
19 33005 1 1 83 GLU CD C -0.358 -4.887 -2.942 1.00 . A A . 103 GLU CD 1 1
19 33006 1 1 83 GLU CG C -1.470 -5.213 -1.970 1.00 . A A . 103 GLU CG 1 1
19 33007 1 1 83 GLU H H 1.456 -4.428 0.028 1.00 . A A . 103 GLU H 1 1
19 33008 1 1 83 GLU HA H -1.298 -3.416 -0.049 1.00 . A A . 103 GLU HA 1 1
19 33009 1 1 83 GLU HB2 H -0.097 -6.086 -0.621 1.00 . A A . 103 GLU HB2 1 1
19 33010 1 1 83 GLU HB3 H -1.746 -6.015 -0.025 1.00 . A A . 103 GLU HB3 1 1
19 33011 1 1 83 GLU HG2 H -1.982 -6.094 -2.320 1.00 . A A . 103 GLU HG2 1 1
19 33012 1 1 83 GLU HG3 H -2.165 -4.384 -1.948 1.00 . A A . 103 GLU HG3 1 1
19 33013 1 1 83 GLU N N 0.728 -3.772 -0.020 1.00 . A A . 103 GLU N 1 1
19 33014 1 1 83 GLU O O -0.005 -4.097 2.551 1.00 . A A . 103 GLU O 1 1
19 33015 1 1 83 GLU OE1 O 0.592 -5.689 -3.051 1.00 . A A . 103 GLU OE1 1 1
19 33016 1 1 83 GLU OE2 O -0.402 -3.798 -3.552 1.00 . A A . 103 GLU OE2 1 1
19 33017 1 1 84 LEU C C -1.852 -7.003 3.717 1.00 . A A . 104 LEU C 1 1
19 33018 1 1 84 LEU CA C -2.145 -5.522 3.469 1.00 . A A . 104 LEU CA 1 1
19 33019 1 1 84 LEU CB C -3.581 -5.179 3.888 1.00 . A A . 104 LEU CB 1 1
19 33020 1 1 84 LEU CD1 C -3.432 -2.778 3.046 1.00 . A A . 104 LEU CD1 1 1
19 33021 1 1 84 LEU CD2 C -5.393 -3.529 4.376 1.00 . A A . 104 LEU CD2 1 1
19 33022 1 1 84 LEU CG C -3.899 -3.696 4.167 1.00 . A A . 104 LEU CG 1 1
19 33023 1 1 84 LEU H H -2.538 -5.481 1.391 1.00 . A A . 104 LEU H 1 1
19 33024 1 1 84 LEU HA H -1.460 -4.936 4.064 1.00 . A A . 104 LEU HA 1 1
19 33025 1 1 84 LEU HB2 H -4.247 -5.524 3.114 1.00 . A A . 104 LEU HB2 1 1
19 33026 1 1 84 LEU HB3 H -3.791 -5.728 4.787 1.00 . A A . 104 LEU HB3 1 1
19 33027 1 1 84 LEU HD11 H -3.632 -1.753 3.318 1.00 . A A . 104 LEU HD11 1 1
19 33028 1 1 84 LEU HD12 H -2.369 -2.909 2.897 1.00 . A A . 104 LEU HD12 1 1
19 33029 1 1 84 LEU HD13 H -3.957 -3.019 2.133 1.00 . A A . 104 LEU HD13 1 1
19 33030 1 1 84 LEU HD21 H -5.714 -4.156 5.192 1.00 . A A . 104 LEU HD21 1 1
19 33031 1 1 84 LEU HD22 H -5.612 -2.496 4.605 1.00 . A A . 104 LEU HD22 1 1
19 33032 1 1 84 LEU HD23 H -5.916 -3.816 3.472 1.00 . A A . 104 LEU HD23 1 1
19 33033 1 1 84 LEU HG H -3.400 -3.391 5.072 1.00 . A A . 104 LEU HG 1 1
19 33034 1 1 84 LEU N N -1.901 -5.187 2.077 1.00 . A A . 104 LEU N 1 1
19 33035 1 1 84 LEU O O -1.912 -7.805 2.786 1.00 . A A . 104 LEU O 1 1
19 33036 1 1 85 HIS C C -2.274 -9.728 5.072 1.00 . A A . 105 HIS C 1 1
19 33037 1 1 85 HIS CA C -1.143 -8.727 5.334 1.00 . A A . 105 HIS CA 1 1
19 33038 1 1 85 HIS CB C -0.754 -8.753 6.816 1.00 . A A . 105 HIS CB 1 1
19 33039 1 1 85 HIS CD2 C 1.538 -7.598 7.255 1.00 . A A . 105 HIS CD2 1 1
19 33040 1 1 85 HIS CE1 C 2.778 -9.393 7.416 1.00 . A A . 105 HIS CE1 1 1
19 33041 1 1 85 HIS CG C 0.725 -8.668 7.078 1.00 . A A . 105 HIS CG 1 1
19 33042 1 1 85 HIS H H -1.548 -6.669 5.668 1.00 . A A . 105 HIS H 1 1
19 33043 1 1 85 HIS HA H -0.287 -9.004 4.742 1.00 . A A . 105 HIS HA 1 1
19 33044 1 1 85 HIS HB2 H -1.222 -7.914 7.308 1.00 . A A . 105 HIS HB2 1 1
19 33045 1 1 85 HIS HB3 H -1.125 -9.670 7.253 1.00 . A A . 105 HIS HB3 1 1
19 33046 1 1 85 HIS HD1 H 1.249 -10.717 7.124 1.00 . A A . 105 HIS HD1 1 1
19 33047 1 1 85 HIS HD2 H 1.244 -6.558 7.228 1.00 . A A . 105 HIS HD2 1 1
19 33048 1 1 85 HIS HE1 H 3.632 -10.046 7.525 1.00 . A A . 105 HIS HE1 1 1
19 33049 1 1 85 HIS HE2 H 3.578 -7.541 7.768 1.00 . A A . 105 HIS HE2 1 1
19 33050 1 1 85 HIS N N -1.527 -7.358 4.963 1.00 . A A . 105 HIS N 1 1
19 33051 1 1 85 HIS ND1 N 1.539 -9.778 7.186 1.00 . A A . 105 HIS ND1 1 1
19 33052 1 1 85 HIS NE2 N 2.805 -8.080 7.462 1.00 . A A . 105 HIS NE2 1 1
19 33053 1 1 85 HIS O O -3.269 -9.376 4.439 1.00 . A A . 105 HIS O 1 1
19 33054 1 1 86 PRO C C -4.401 -11.506 6.425 1.00 . A A . 106 PRO C 1 1
19 33055 1 1 86 PRO CA C -3.217 -11.995 5.579 1.00 . A A . 106 PRO CA 1 1
19 33056 1 1 86 PRO CB C -2.557 -13.186 6.265 1.00 . A A . 106 PRO CB 1 1
19 33057 1 1 86 PRO CD C -0.803 -11.667 5.760 1.00 . A A . 106 PRO CD 1 1
19 33058 1 1 86 PRO CG C -1.137 -13.123 5.850 1.00 . A A . 106 PRO CG 1 1
19 33059 1 1 86 PRO HA H -3.574 -12.281 4.602 1.00 . A A . 106 PRO HA 1 1
19 33060 1 1 86 PRO HB2 H -2.661 -13.093 7.336 1.00 . A A . 106 PRO HB2 1 1
19 33061 1 1 86 PRO HB3 H -3.024 -14.098 5.929 1.00 . A A . 106 PRO HB3 1 1
19 33062 1 1 86 PRO HD2 H -0.397 -11.319 6.697 1.00 . A A . 106 PRO HD2 1 1
19 33063 1 1 86 PRO HD3 H -0.104 -11.496 4.955 1.00 . A A . 106 PRO HD3 1 1
19 33064 1 1 86 PRO HG2 H -0.515 -13.605 6.590 1.00 . A A . 106 PRO HG2 1 1
19 33065 1 1 86 PRO HG3 H -1.018 -13.597 4.889 1.00 . A A . 106 PRO HG3 1 1
19 33066 1 1 86 PRO N N -2.105 -11.018 5.476 1.00 . A A . 106 PRO N 1 1
19 33067 1 1 86 PRO O O -4.874 -12.188 7.334 1.00 . A A . 106 PRO O 1 1
19 33068 1 1 87 ASP C C -6.876 -9.257 5.575 1.00 . A A . 107 ASP C 1 1
19 33069 1 1 87 ASP CA C -5.958 -9.638 6.704 1.00 . A A . 107 ASP CA 1 1
19 33070 1 1 87 ASP CB C -5.469 -8.347 7.374 1.00 . A A . 107 ASP CB 1 1
19 33071 1 1 87 ASP CG C -4.274 -8.516 8.295 1.00 . A A . 107 ASP CG 1 1
19 33072 1 1 87 ASP H H -4.452 -9.910 5.275 1.00 . A A . 107 ASP H 1 1
19 33073 1 1 87 ASP HA H -6.455 -10.287 7.409 1.00 . A A . 107 ASP HA 1 1
19 33074 1 1 87 ASP HB2 H -5.183 -7.657 6.596 1.00 . A A . 107 ASP HB2 1 1
19 33075 1 1 87 ASP HB3 H -6.278 -7.920 7.947 1.00 . A A . 107 ASP HB3 1 1
19 33076 1 1 87 ASP N N -4.864 -10.335 6.065 1.00 . A A . 107 ASP N 1 1
19 33077 1 1 87 ASP O O -8.086 -9.469 5.593 1.00 . A A . 107 ASP O 1 1
19 33078 1 1 87 ASP OD1 O -4.315 -9.393 9.178 1.00 . A A . 107 ASP OD1 1 1
19 33079 1 1 87 ASP OD2 O -3.301 -7.742 8.150 1.00 . A A . 107 ASP OD2 1 1
19 33080 1 1 88 ASP C C -6.137 -9.217 2.250 1.00 . A A . 108 ASP C 1 1
19 33081 1 1 88 ASP CA C -6.818 -8.369 3.312 1.00 . A A . 108 ASP CA 1 1
19 33082 1 1 88 ASP CB C -6.638 -6.891 3.007 1.00 . A A . 108 ASP CB 1 1
19 33083 1 1 88 ASP CG C -7.287 -6.479 1.706 1.00 . A A . 108 ASP CG 1 1
19 33084 1 1 88 ASP H H -5.273 -8.473 4.703 1.00 . A A . 108 ASP H 1 1
19 33085 1 1 88 ASP HA H -7.867 -8.611 3.356 1.00 . A A . 108 ASP HA 1 1
19 33086 1 1 88 ASP HB2 H -7.075 -6.309 3.808 1.00 . A A . 108 ASP HB2 1 1
19 33087 1 1 88 ASP HB3 H -5.580 -6.683 2.950 1.00 . A A . 108 ASP HB3 1 1
19 33088 1 1 88 ASP N N -6.221 -8.685 4.576 1.00 . A A . 108 ASP N 1 1
19 33089 1 1 88 ASP O O -6.750 -10.096 1.658 1.00 . A A . 108 ASP O 1 1
19 33090 1 1 88 ASP OD1 O -8.530 -6.543 1.611 1.00 . A A . 108 ASP OD1 1 1
19 33091 1 1 88 ASP OD2 O -6.550 -6.083 0.775 1.00 . A A . 108 ASP OD2 1 1
19 33092 1 1 89 ARG C C -4.642 -9.764 -0.248 1.00 . A A . 109 ARG C 1 1
19 33093 1 1 89 ARG CA C -4.031 -9.816 1.170 1.00 . A A . 109 ARG CA 1 1
19 33094 1 1 89 ARG CB C -4.000 -11.234 1.793 1.00 . A A . 109 ARG CB 1 1
19 33095 1 1 89 ARG CD C -2.649 -13.340 2.151 1.00 . A A . 109 ARG CD 1 1
19 33096 1 1 89 ARG CG C -2.610 -11.849 1.847 1.00 . A A . 109 ARG CG 1 1
19 33097 1 1 89 ARG CZ C -1.022 -15.193 2.385 1.00 . A A . 109 ARG CZ 1 1
19 33098 1 1 89 ARG H H -4.441 -8.152 2.395 1.00 . A A . 109 ARG H 1 1
19 33099 1 1 89 ARG HA H -3.026 -9.412 1.141 1.00 . A A . 109 ARG HA 1 1
19 33100 1 1 89 ARG HB2 H -4.380 -11.177 2.803 1.00 . A A . 109 ARG HB2 1 1
19 33101 1 1 89 ARG HB3 H -4.637 -11.877 1.224 1.00 . A A . 109 ARG HB3 1 1
19 33102 1 1 89 ARG HD2 H -3.029 -13.485 3.152 1.00 . A A . 109 ARG HD2 1 1
19 33103 1 1 89 ARG HD3 H -3.307 -13.823 1.442 1.00 . A A . 109 ARG HD3 1 1
19 33104 1 1 89 ARG HE H -0.596 -13.359 1.709 1.00 . A A . 109 ARG HE 1 1
19 33105 1 1 89 ARG HG2 H -2.129 -11.708 0.892 1.00 . A A . 109 ARG HG2 1 1
19 33106 1 1 89 ARG HG3 H -2.036 -11.352 2.615 1.00 . A A . 109 ARG HG3 1 1
19 33107 1 1 89 ARG HH11 H -2.920 -15.679 2.913 1.00 . A A . 109 ARG HH11 1 1
19 33108 1 1 89 ARG HH12 H -1.760 -16.962 3.059 1.00 . A A . 109 ARG HH12 1 1
19 33109 1 1 89 ARG HH21 H 0.940 -15.020 1.920 1.00 . A A . 109 ARG HH21 1 1
19 33110 1 1 89 ARG HH22 H 0.473 -16.573 2.551 1.00 . A A . 109 ARG HH22 1 1
19 33111 1 1 89 ARG N N -4.842 -8.958 2.020 1.00 . A A . 109 ARG N 1 1
19 33112 1 1 89 ARG NE N -1.316 -13.936 2.047 1.00 . A A . 109 ARG NE 1 1
19 33113 1 1 89 ARG NH1 N -1.977 -16.007 2.825 1.00 . A A . 109 ARG NH1 1 1
19 33114 1 1 89 ARG NH2 N 0.225 -15.626 2.267 1.00 . A A . 109 ARG NH2 1 1
19 33115 1 1 89 ARG O O -5.365 -8.820 -0.544 1.00 . A A . 109 ARG O 1 1
19 33116 1 1 90 PRO C C -6.453 -11.475 -2.273 1.00 . A A . 110 PRO C 1 1
19 33117 1 1 90 PRO CA C -5.132 -10.725 -2.422 1.00 . A A . 110 PRO CA 1 1
19 33118 1 1 90 PRO CB C -4.218 -11.456 -3.406 1.00 . A A . 110 PRO CB 1 1
19 33119 1 1 90 PRO CD C -3.343 -11.740 -1.161 1.00 . A A . 110 PRO CD 1 1
19 33120 1 1 90 PRO CG C -3.054 -11.975 -2.620 1.00 . A A . 110 PRO CG 1 1
19 33121 1 1 90 PRO HA H -5.322 -9.725 -2.778 1.00 . A A . 110 PRO HA 1 1
19 33122 1 1 90 PRO HB2 H -4.771 -12.264 -3.863 1.00 . A A . 110 PRO HB2 1 1
19 33123 1 1 90 PRO HB3 H -3.895 -10.765 -4.171 1.00 . A A . 110 PRO HB3 1 1
19 33124 1 1 90 PRO HD2 H -3.711 -12.643 -0.701 1.00 . A A . 110 PRO HD2 1 1
19 33125 1 1 90 PRO HD3 H -2.454 -11.392 -0.656 1.00 . A A . 110 PRO HD3 1 1
19 33126 1 1 90 PRO HG2 H -2.940 -13.038 -2.803 1.00 . A A . 110 PRO HG2 1 1
19 33127 1 1 90 PRO HG3 H -2.155 -11.455 -2.912 1.00 . A A . 110 PRO HG3 1 1
19 33128 1 1 90 PRO N N -4.379 -10.700 -1.179 1.00 . A A . 110 PRO N 1 1
19 33129 1 1 90 PRO O O -6.838 -12.232 -3.163 1.00 . A A . 110 PRO O 1 1
19 33130 1 1 91 LYS C C -9.317 -12.107 -1.970 1.00 . A A . 111 LYS C 1 1
19 33131 1 1 91 LYS CA C -8.391 -11.918 -0.772 1.00 . A A . 111 LYS CA 1 1
19 33132 1 1 91 LYS CB C -9.140 -11.115 0.300 1.00 . A A . 111 LYS CB 1 1
19 33133 1 1 91 LYS CD C -8.272 -12.563 2.165 1.00 . A A . 111 LYS CD 1 1
19 33134 1 1 91 LYS CE C -8.542 -13.037 3.584 1.00 . A A . 111 LYS CE 1 1
19 33135 1 1 91 LYS CG C -9.498 -11.919 1.544 1.00 . A A . 111 LYS CG 1 1
19 33136 1 1 91 LYS H H -6.742 -10.613 -0.468 1.00 . A A . 111 LYS H 1 1
19 33137 1 1 91 LYS HA H -8.145 -12.889 -0.368 1.00 . A A . 111 LYS HA 1 1
19 33138 1 1 91 LYS HB2 H -8.533 -10.274 0.602 1.00 . A A . 111 LYS HB2 1 1
19 33139 1 1 91 LYS HB3 H -10.059 -10.742 -0.132 1.00 . A A . 111 LYS HB3 1 1
19 33140 1 1 91 LYS HD2 H -7.980 -13.410 1.560 1.00 . A A . 111 LYS HD2 1 1
19 33141 1 1 91 LYS HD3 H -7.471 -11.837 2.180 1.00 . A A . 111 LYS HD3 1 1
19 33142 1 1 91 LYS HE2 H -7.633 -13.459 3.985 1.00 . A A . 111 LYS HE2 1 1
19 33143 1 1 91 LYS HE3 H -8.837 -12.187 4.183 1.00 . A A . 111 LYS HE3 1 1
19 33144 1 1 91 LYS HG2 H -9.952 -11.263 2.270 1.00 . A A . 111 LYS HG2 1 1
19 33145 1 1 91 LYS HG3 H -10.197 -12.694 1.267 1.00 . A A . 111 LYS HG3 1 1
19 33146 1 1 91 LYS HZ1 H -9.339 -14.898 3.078 1.00 . A A . 111 LYS HZ1 1 1
19 33147 1 1 91 LYS HZ2 H -10.500 -13.675 3.249 1.00 . A A . 111 LYS HZ2 1 1
19 33148 1 1 91 LYS HZ3 H -9.778 -14.353 4.625 1.00 . A A . 111 LYS HZ3 1 1
19 33149 1 1 91 LYS N N -7.129 -11.251 -1.127 1.00 . A A . 111 LYS N 1 1
19 33150 1 1 91 LYS NZ N -9.614 -14.061 3.639 1.00 . A A . 111 LYS NZ 1 1
19 33151 1 1 91 LYS O O -9.636 -13.233 -2.350 1.00 . A A . 111 LYS O 1 1
19 33152 1 1 92 LEU C C -10.084 -10.955 -4.971 1.00 . A A . 112 LEU C 1 1
19 33153 1 1 92 LEU CA C -10.755 -11.006 -3.605 1.00 . A A . 112 LEU CA 1 1
19 33154 1 1 92 LEU CB C -11.693 -9.805 -3.442 1.00 . A A . 112 LEU CB 1 1
19 33155 1 1 92 LEU CD1 C -13.775 -10.995 -4.190 1.00 . A A . 112 LEU CD1 1 1
19 33156 1 1 92 LEU CD2 C -13.717 -8.494 -4.154 1.00 . A A . 112 LEU CD2 1 1
19 33157 1 1 92 LEU CG C -12.902 -9.764 -4.382 1.00 . A A . 112 LEU CG 1 1
19 33158 1 1 92 LEU H H -9.435 -10.135 -2.194 1.00 . A A . 112 LEU H 1 1
19 33159 1 1 92 LEU HA H -11.328 -11.920 -3.525 1.00 . A A . 112 LEU HA 1 1
19 33160 1 1 92 LEU HB2 H -12.054 -9.798 -2.425 1.00 . A A . 112 LEU HB2 1 1
19 33161 1 1 92 LEU HB3 H -11.113 -8.913 -3.605 1.00 . A A . 112 LEU HB3 1 1
19 33162 1 1 92 LEU HD11 H -14.107 -11.045 -3.163 1.00 . A A . 112 LEU HD11 1 1
19 33163 1 1 92 LEU HD12 H -14.631 -10.932 -4.843 1.00 . A A . 112 LEU HD12 1 1
19 33164 1 1 92 LEU HD13 H -13.204 -11.881 -4.425 1.00 . A A . 112 LEU HD13 1 1
19 33165 1 1 92 LEU HD21 H -13.128 -7.629 -4.424 1.00 . A A . 112 LEU HD21 1 1
19 33166 1 1 92 LEU HD22 H -14.608 -8.524 -4.763 1.00 . A A . 112 LEU HD22 1 1
19 33167 1 1 92 LEU HD23 H -13.998 -8.425 -3.112 1.00 . A A . 112 LEU HD23 1 1
19 33168 1 1 92 LEU HG H -12.554 -9.759 -5.402 1.00 . A A . 112 LEU HG 1 1
19 33169 1 1 92 LEU N N -9.765 -10.991 -2.528 1.00 . A A . 112 LEU N 1 1
19 33170 1 1 92 LEU O O -10.451 -11.689 -5.887 1.00 . A A . 112 LEU O 1 1
19 33171 1 1 93 ASN C C -7.021 -9.275 -6.047 1.00 . A A . 113 ASN C 1 1
19 33172 1 1 93 ASN CA C -8.354 -9.940 -6.337 1.00 . A A . 113 ASN CA 1 1
19 33173 1 1 93 ASN CB C -9.097 -9.166 -7.442 1.00 . A A . 113 ASN CB 1 1
19 33174 1 1 93 ASN CG C -9.423 -7.727 -7.061 1.00 . A A . 113 ASN CG 1 1
19 33175 1 1 93 ASN H H -8.937 -9.440 -4.369 1.00 . A A . 113 ASN H 1 1
19 33176 1 1 93 ASN HA H -8.159 -10.943 -6.686 1.00 . A A . 113 ASN HA 1 1
19 33177 1 1 93 ASN HB2 H -8.487 -9.147 -8.332 1.00 . A A . 113 ASN HB2 1 1
19 33178 1 1 93 ASN HB3 H -10.024 -9.677 -7.662 1.00 . A A . 113 ASN HB3 1 1
19 33179 1 1 93 ASN HD21 H -11.216 -8.281 -6.424 1.00 . A A . 113 ASN HD21 1 1
19 33180 1 1 93 ASN HD22 H -10.852 -6.597 -6.283 1.00 . A A . 113 ASN HD22 1 1
19 33181 1 1 93 ASN N N -9.133 -10.049 -5.112 1.00 . A A . 113 ASN N 1 1
19 33182 1 1 93 ASN ND2 N -10.616 -7.514 -6.534 1.00 . A A . 113 ASN ND2 1 1
19 33183 1 1 93 ASN O O -6.807 -8.734 -4.963 1.00 . A A . 113 ASN O 1 1
19 33184 1 1 93 ASN OD1 O -8.621 -6.816 -7.257 1.00 . A A . 113 ASN OD1 1 1
19 33185 1 1 94 LYS C C -4.333 -8.280 -8.272 1.00 . A A . 114 LYS C 1 1
19 33186 1 1 94 LYS CA C -4.841 -8.682 -6.897 1.00 . A A . 114 LYS CA 1 1
19 33187 1 1 94 LYS CB C -3.849 -9.633 -6.219 1.00 . A A . 114 LYS CB 1 1
19 33188 1 1 94 LYS CD C -2.448 -7.835 -5.151 1.00 . A A . 114 LYS CD 1 1
19 33189 1 1 94 LYS CE C -1.134 -7.072 -5.234 1.00 . A A . 114 LYS CE 1 1
19 33190 1 1 94 LYS CG C -2.451 -9.055 -6.061 1.00 . A A . 114 LYS CG 1 1
19 33191 1 1 94 LYS H H -6.362 -9.772 -7.861 1.00 . A A . 114 LYS H 1 1
19 33192 1 1 94 LYS HA H -4.958 -7.794 -6.294 1.00 . A A . 114 LYS HA 1 1
19 33193 1 1 94 LYS HB2 H -4.223 -9.884 -5.238 1.00 . A A . 114 LYS HB2 1 1
19 33194 1 1 94 LYS HB3 H -3.776 -10.534 -6.810 1.00 . A A . 114 LYS HB3 1 1
19 33195 1 1 94 LYS HD2 H -3.252 -7.176 -5.442 1.00 . A A . 114 LYS HD2 1 1
19 33196 1 1 94 LYS HD3 H -2.600 -8.159 -4.129 1.00 . A A . 114 LYS HD3 1 1
19 33197 1 1 94 LYS HE2 H -0.952 -6.812 -6.266 1.00 . A A . 114 LYS HE2 1 1
19 33198 1 1 94 LYS HE3 H -1.223 -6.168 -4.648 1.00 . A A . 114 LYS HE3 1 1
19 33199 1 1 94 LYS HG2 H -1.805 -9.810 -5.639 1.00 . A A . 114 LYS HG2 1 1
19 33200 1 1 94 LYS HG3 H -2.083 -8.769 -7.036 1.00 . A A . 114 LYS HG3 1 1
19 33201 1 1 94 LYS HZ1 H 0.298 -8.591 -5.429 1.00 . A A . 114 LYS HZ1 1 1
19 33202 1 1 94 LYS HZ2 H -0.237 -8.336 -3.837 1.00 . A A . 114 LYS HZ2 1 1
19 33203 1 1 94 LYS HZ3 H 0.827 -7.237 -4.545 1.00 . A A . 114 LYS HZ3 1 1
19 33204 1 1 94 LYS N N -6.136 -9.310 -7.023 1.00 . A A . 114 LYS N 1 1
19 33205 1 1 94 LYS NZ N 0.018 -7.867 -4.727 1.00 . A A . 114 LYS NZ 1 1
19 33206 1 1 94 LYS O O -3.987 -9.131 -9.083 1.00 . A A . 114 LYS O 1 1
19 33207 1 1 95 PRO C C -2.321 -6.139 -9.750 1.00 . A A . 115 PRO C 1 1
19 33208 1 1 95 PRO CA C -3.816 -6.451 -9.817 1.00 . A A . 115 PRO CA 1 1
19 33209 1 1 95 PRO CB C -4.617 -5.161 -10.019 1.00 . A A . 115 PRO CB 1 1
19 33210 1 1 95 PRO CD C -4.867 -5.916 -7.724 1.00 . A A . 115 PRO CD 1 1
19 33211 1 1 95 PRO CG C -5.331 -4.893 -8.723 1.00 . A A . 115 PRO CG 1 1
19 33212 1 1 95 PRO HA H -4.002 -7.130 -10.639 1.00 . A A . 115 PRO HA 1 1
19 33213 1 1 95 PRO HB2 H -3.940 -4.355 -10.262 1.00 . A A . 115 PRO HB2 1 1
19 33214 1 1 95 PRO HB3 H -5.318 -5.299 -10.828 1.00 . A A . 115 PRO HB3 1 1
19 33215 1 1 95 PRO HD2 H -4.097 -5.504 -7.086 1.00 . A A . 115 PRO HD2 1 1
19 33216 1 1 95 PRO HD3 H -5.698 -6.275 -7.134 1.00 . A A . 115 PRO HD3 1 1
19 33217 1 1 95 PRO HG2 H -5.088 -3.904 -8.373 1.00 . A A . 115 PRO HG2 1 1
19 33218 1 1 95 PRO HG3 H -6.396 -4.982 -8.875 1.00 . A A . 115 PRO HG3 1 1
19 33219 1 1 95 PRO N N -4.331 -6.978 -8.565 1.00 . A A . 115 PRO N 1 1
19 33220 1 1 95 PRO O O -1.904 -5.177 -9.097 1.00 . A A . 115 PRO O 1 1
19 33221 1 1 96 PRO C C 0.187 -6.033 -11.914 1.00 . A A . 116 PRO C 1 1
19 33222 1 1 96 PRO CA C -0.085 -6.711 -10.571 1.00 . A A . 116 PRO CA 1 1
19 33223 1 1 96 PRO CB C 0.524 -8.113 -10.532 1.00 . A A . 116 PRO CB 1 1
19 33224 1 1 96 PRO CD C -1.866 -8.264 -10.978 1.00 . A A . 116 PRO CD 1 1
19 33225 1 1 96 PRO CG C -0.575 -9.051 -10.947 1.00 . A A . 116 PRO CG 1 1
19 33226 1 1 96 PRO HA H 0.318 -6.110 -9.767 1.00 . A A . 116 PRO HA 1 1
19 33227 1 1 96 PRO HB2 H 1.356 -8.163 -11.215 1.00 . A A . 116 PRO HB2 1 1
19 33228 1 1 96 PRO HB3 H 0.863 -8.333 -9.529 1.00 . A A . 116 PRO HB3 1 1
19 33229 1 1 96 PRO HD2 H -2.207 -8.138 -11.992 1.00 . A A . 116 PRO HD2 1 1
19 33230 1 1 96 PRO HD3 H -2.620 -8.755 -10.380 1.00 . A A . 116 PRO HD3 1 1
19 33231 1 1 96 PRO HG2 H -0.361 -9.446 -11.928 1.00 . A A . 116 PRO HG2 1 1
19 33232 1 1 96 PRO HG3 H -0.650 -9.857 -10.231 1.00 . A A . 116 PRO HG3 1 1
19 33233 1 1 96 PRO N N -1.496 -6.974 -10.391 1.00 . A A . 116 PRO N 1 1
19 33234 1 1 96 PRO O O -0.491 -6.324 -12.898 1.00 . A A . 116 PRO O 1 1
19 33235 1 1 97 GLU C C 2.437 -5.257 -14.059 1.00 . A A . 117 GLU C 1 1
19 33236 1 1 97 GLU CA C 1.427 -4.464 -13.231 1.00 . A A . 117 GLU CA 1 1
19 33237 1 1 97 GLU CB C 1.898 -3.033 -12.990 1.00 . A A . 117 GLU CB 1 1
19 33238 1 1 97 GLU CD C 1.106 -0.705 -12.340 1.00 . A A . 117 GLU CD 1 1
19 33239 1 1 97 GLU CG C 0.867 -2.198 -12.238 1.00 . A A . 117 GLU CG 1 1
19 33240 1 1 97 GLU H H 1.661 -4.908 -11.169 1.00 . A A . 117 GLU H 1 1
19 33241 1 1 97 GLU HA H 0.498 -4.432 -13.782 1.00 . A A . 117 GLU HA 1 1
19 33242 1 1 97 GLU HB2 H 2.807 -3.059 -12.407 1.00 . A A . 117 GLU HB2 1 1
19 33243 1 1 97 GLU HB3 H 2.095 -2.563 -13.939 1.00 . A A . 117 GLU HB3 1 1
19 33244 1 1 97 GLU HG2 H -0.113 -2.416 -12.637 1.00 . A A . 117 GLU HG2 1 1
19 33245 1 1 97 GLU HG3 H 0.896 -2.482 -11.196 1.00 . A A . 117 GLU HG3 1 1
19 33246 1 1 97 GLU N N 1.148 -5.132 -11.972 1.00 . A A . 117 GLU N 1 1
19 33247 1 1 97 GLU O O 2.218 -5.531 -15.240 1.00 . A A . 117 GLU O 1 1
19 33248 1 1 97 GLU OE1 O 0.892 -0.139 -13.429 1.00 . A A . 117 GLU OE1 1 1
19 33249 1 1 97 GLU OE2 O 1.466 -0.077 -11.323 1.00 . A A . 117 GLU OE2 1 1
19 33250 1 1 98 THR C C 5.154 -6.182 -15.242 1.00 . A A . 118 THR C 1 1
19 33251 1 1 98 THR CA C 4.500 -6.609 -13.918 1.00 . A A . 118 THR CA 1 1
19 33252 1 1 98 THR CB C 3.794 -7.971 -14.081 1.00 . A A . 118 THR CB 1 1
19 33253 1 1 98 THR CG2 C 4.798 -9.098 -14.279 1.00 . A A . 118 THR CG2 1 1
19 33254 1 1 98 THR H H 3.726 -5.206 -12.539 1.00 . A A . 118 THR H 1 1
19 33255 1 1 98 THR HA H 5.276 -6.728 -13.174 1.00 . A A . 118 THR HA 1 1
19 33256 1 1 98 THR HB H 3.152 -7.926 -14.946 1.00 . A A . 118 THR HB 1 1
19 33257 1 1 98 THR HG1 H 3.582 -8.460 -12.174 1.00 . A A . 118 THR HG1 1 1
19 33258 1 1 98 THR HG21 H 4.272 -10.036 -14.364 1.00 . A A . 118 THR HG21 1 1
19 33259 1 1 98 THR HG22 H 5.467 -9.134 -13.433 1.00 . A A . 118 THR HG22 1 1
19 33260 1 1 98 THR HG23 H 5.367 -8.920 -15.181 1.00 . A A . 118 THR HG23 1 1
19 33261 1 1 98 THR N N 3.547 -5.618 -13.405 1.00 . A A . 118 THR N 1 1
19 33262 1 1 98 THR O O 5.862 -6.964 -15.879 1.00 . A A . 118 THR O 1 1
19 33263 1 1 98 THR OG1 O 3.002 -8.248 -12.910 1.00 . A A . 118 THR OG1 1 1
19 33264 1 1 99 LEU C C 6.921 -3.972 -16.697 1.00 . A A . 119 LEU C 1 1
19 33265 1 1 99 LEU CA C 5.477 -4.412 -16.877 1.00 . A A . 119 LEU CA 1 1
19 33266 1 1 99 LEU CB C 4.634 -3.235 -17.371 1.00 . A A . 119 LEU CB 1 1
19 33267 1 1 99 LEU CD1 C 2.478 -2.328 -18.221 1.00 . A A . 119 LEU CD1 1 1
19 33268 1 1 99 LEU CD2 C 3.200 -4.626 -18.902 1.00 . A A . 119 LEU CD2 1 1
19 33269 1 1 99 LEU CG C 3.206 -3.585 -17.784 1.00 . A A . 119 LEU CG 1 1
19 33270 1 1 99 LEU H H 4.373 -4.359 -15.072 1.00 . A A . 119 LEU H 1 1
19 33271 1 1 99 LEU HA H 5.440 -5.201 -17.609 1.00 . A A . 119 LEU HA 1 1
19 33272 1 1 99 LEU HB2 H 4.586 -2.496 -16.582 1.00 . A A . 119 LEU HB2 1 1
19 33273 1 1 99 LEU HB3 H 5.134 -2.793 -18.221 1.00 . A A . 119 LEU HB3 1 1
19 33274 1 1 99 LEU HD11 H 2.984 -1.908 -19.077 1.00 . A A . 119 LEU HD11 1 1
19 33275 1 1 99 LEU HD12 H 1.457 -2.566 -18.487 1.00 . A A . 119 LEU HD12 1 1
19 33276 1 1 99 LEU HD13 H 2.484 -1.614 -17.414 1.00 . A A . 119 LEU HD13 1 1
19 33277 1 1 99 LEU HD21 H 3.672 -5.534 -18.555 1.00 . A A . 119 LEU HD21 1 1
19 33278 1 1 99 LEU HD22 H 2.178 -4.841 -19.186 1.00 . A A . 119 LEU HD22 1 1
19 33279 1 1 99 LEU HD23 H 3.737 -4.244 -19.758 1.00 . A A . 119 LEU HD23 1 1
19 33280 1 1 99 LEU HG H 2.683 -4.002 -16.934 1.00 . A A . 119 LEU HG 1 1
19 33281 1 1 99 LEU N N 4.931 -4.936 -15.631 1.00 . A A . 119 LEU N 1 1
19 33282 1 1 99 LEU O O 7.851 -4.634 -17.172 1.00 . A A . 119 LEU O 1 1
19 33283 1 1 100 ILE C C 8.908 -2.745 -14.365 1.00 . A A . 120 ILE C 1 1
19 33284 1 1 100 ILE CA C 8.432 -2.321 -15.759 1.00 . A A . 120 ILE CA 1 1
19 33285 1 1 100 ILE CB C 8.485 -0.771 -15.936 1.00 . A A . 120 ILE CB 1 1
19 33286 1 1 100 ILE CD1 C 10.886 -0.694 -16.809 1.00 . A A . 120 ILE CD1 1 1
19 33287 1 1 100 ILE CG1 C 9.915 -0.252 -15.733 1.00 . A A . 120 ILE CG1 1 1
19 33288 1 1 100 ILE CG2 C 7.516 -0.057 -15.002 1.00 . A A . 120 ILE CG2 1 1
19 33289 1 1 100 ILE H H 6.326 -2.367 -15.675 1.00 . A A . 120 ILE H 1 1
19 33290 1 1 100 ILE HA H 9.097 -2.761 -16.486 1.00 . A A . 120 ILE HA 1 1
19 33291 1 1 100 ILE HB H 8.177 -0.544 -16.946 1.00 . A A . 120 ILE HB 1 1
19 33292 1 1 100 ILE HD11 H 11.849 -0.240 -16.631 1.00 . A A . 120 ILE HD11 1 1
19 33293 1 1 100 ILE HD12 H 10.986 -1.769 -16.782 1.00 . A A . 120 ILE HD12 1 1
19 33294 1 1 100 ILE HD13 H 10.515 -0.389 -17.777 1.00 . A A . 120 ILE HD13 1 1
19 33295 1 1 100 ILE HG12 H 9.906 0.829 -15.722 1.00 . A A . 120 ILE HG12 1 1
19 33296 1 1 100 ILE HG13 H 10.287 -0.612 -14.785 1.00 . A A . 120 ILE HG13 1 1
19 33297 1 1 100 ILE HG21 H 7.592 1.008 -15.158 1.00 . A A . 120 ILE HG21 1 1
19 33298 1 1 100 ILE HG22 H 6.507 -0.381 -15.210 1.00 . A A . 120 ILE HG22 1 1
19 33299 1 1 100 ILE HG23 H 7.767 -0.289 -13.977 1.00 . A A . 120 ILE HG23 1 1
19 33300 1 1 100 ILE N N 7.104 -2.850 -16.013 1.00 . A A . 120 ILE N 1 1
19 33301 1 1 100 ILE O O 8.498 -2.185 -13.343 1.00 . A A . 120 ILE O 1 1
19 33302 1 1 101 THR C C 11.118 -3.356 -12.331 1.00 . A A . 121 THR C 1 1
19 33303 1 1 101 THR CA C 10.242 -4.346 -13.100 1.00 . A A . 121 THR CA 1 1
19 33304 1 1 101 THR CB C 11.040 -5.637 -13.371 1.00 . A A . 121 THR CB 1 1
19 33305 1 1 101 THR CG2 C 11.488 -6.278 -12.063 1.00 . A A . 121 THR CG2 1 1
19 33306 1 1 101 THR H H 10.046 -4.161 -15.192 1.00 . A A . 121 THR H 1 1
19 33307 1 1 101 THR HA H 9.387 -4.603 -12.493 1.00 . A A . 121 THR HA 1 1
19 33308 1 1 101 THR HB H 11.917 -5.388 -13.954 1.00 . A A . 121 THR HB 1 1
19 33309 1 1 101 THR HG1 H 10.773 -7.275 -14.450 1.00 . A A . 121 THR HG1 1 1
19 33310 1 1 101 THR HG21 H 12.090 -7.151 -12.272 1.00 . A A . 121 THR HG21 1 1
19 33311 1 1 101 THR HG22 H 10.620 -6.567 -11.491 1.00 . A A . 121 THR HG22 1 1
19 33312 1 1 101 THR HG23 H 12.070 -5.566 -11.496 1.00 . A A . 121 THR HG23 1 1
19 33313 1 1 101 THR N N 9.750 -3.771 -14.344 1.00 . A A . 121 THR N 1 1
19 33314 1 1 101 THR O O 12.094 -2.823 -12.869 1.00 . A A . 121 THR O 1 1
19 33315 1 1 101 THR OG1 O 10.226 -6.559 -14.113 1.00 . A A . 121 THR OG1 1 1
19 33316 1 1 102 THR C C 12.255 -2.901 -9.137 1.00 . A A . 122 THR C 1 1
19 33317 1 1 102 THR CA C 11.507 -2.175 -10.256 1.00 . A A . 122 THR CA 1 1
19 33318 1 1 102 THR CB C 10.569 -1.095 -9.666 1.00 . A A . 122 THR CB 1 1
19 33319 1 1 102 THR CG2 C 9.507 -1.706 -8.761 1.00 . A A . 122 THR CG2 1 1
19 33320 1 1 102 THR H H 10.007 -3.592 -10.688 1.00 . A A . 122 THR H 1 1
19 33321 1 1 102 THR HA H 12.229 -1.685 -10.895 1.00 . A A . 122 THR HA 1 1
19 33322 1 1 102 THR HB H 10.071 -0.596 -10.485 1.00 . A A . 122 THR HB 1 1
19 33323 1 1 102 THR HG1 H 11.272 0.725 -9.380 1.00 . A A . 122 THR HG1 1 1
19 33324 1 1 102 THR HG21 H 8.933 -2.433 -9.317 1.00 . A A . 122 THR HG21 1 1
19 33325 1 1 102 THR HG22 H 8.853 -0.928 -8.401 1.00 . A A . 122 THR HG22 1 1
19 33326 1 1 102 THR HG23 H 9.985 -2.193 -7.922 1.00 . A A . 122 THR HG23 1 1
19 33327 1 1 102 THR N N 10.771 -3.119 -11.075 1.00 . A A . 122 THR N 1 1
19 33328 1 1 102 THR O O 11.701 -3.777 -8.465 1.00 . A A . 122 THR O 1 1
19 33329 1 1 102 THR OG1 O 11.324 -0.125 -8.932 1.00 . A A . 122 THR OG1 1 1
19 33330 1 1 103 ILE C C 15.176 -2.119 -7.205 1.00 . A A . 123 ILE C 1 1
19 33331 1 1 103 ILE CA C 14.349 -3.192 -7.937 1.00 . A A . 123 ILE CA 1 1
19 33332 1 1 103 ILE CB C 15.293 -4.271 -8.543 1.00 . A A . 123 ILE CB 1 1
19 33333 1 1 103 ILE CD1 C 15.461 -6.118 -10.286 1.00 . A A . 123 ILE CD1 1 1
19 33334 1 1 103 ILE CG1 C 14.579 -5.077 -9.631 1.00 . A A . 123 ILE CG1 1 1
19 33335 1 1 103 ILE CG2 C 15.785 -5.227 -7.462 1.00 . A A . 123 ILE CG2 1 1
19 33336 1 1 103 ILE H H 13.915 -1.871 -9.535 1.00 . A A . 123 ILE H 1 1
19 33337 1 1 103 ILE HA H 13.684 -3.677 -7.228 1.00 . A A . 123 ILE HA 1 1
19 33338 1 1 103 ILE HB H 16.147 -3.775 -8.972 1.00 . A A . 123 ILE HB 1 1
19 33339 1 1 103 ILE HD11 H 14.880 -6.686 -10.994 1.00 . A A . 123 ILE HD11 1 1
19 33340 1 1 103 ILE HD12 H 16.282 -5.634 -10.797 1.00 . A A . 123 ILE HD12 1 1
19 33341 1 1 103 ILE HD13 H 15.850 -6.781 -9.527 1.00 . A A . 123 ILE HD13 1 1
19 33342 1 1 103 ILE HG12 H 13.740 -5.589 -9.191 1.00 . A A . 123 ILE HG12 1 1
19 33343 1 1 103 ILE HG13 H 14.223 -4.405 -10.401 1.00 . A A . 123 ILE HG13 1 1
19 33344 1 1 103 ILE HG21 H 16.441 -5.964 -7.903 1.00 . A A . 123 ILE HG21 1 1
19 33345 1 1 103 ILE HG22 H 16.322 -4.670 -6.711 1.00 . A A . 123 ILE HG22 1 1
19 33346 1 1 103 ILE HG23 H 14.941 -5.726 -7.008 1.00 . A A . 123 ILE HG23 1 1
19 33347 1 1 103 ILE N N 13.524 -2.565 -8.965 1.00 . A A . 123 ILE N 1 1
19 33348 1 1 103 ILE O O 14.956 -0.922 -7.413 1.00 . A A . 123 ILE O 1 1
19 33349 1 1 104 ASP C C 16.308 -1.001 -4.433 1.00 . A A . 124 ASP C 1 1
19 33350 1 1 104 ASP CA C 17.015 -1.686 -5.597 1.00 . A A . 124 ASP CA 1 1
19 33351 1 1 104 ASP CB C 17.670 -0.642 -6.512 1.00 . A A . 124 ASP CB 1 1
19 33352 1 1 104 ASP CG C 18.687 0.217 -5.783 1.00 . A A . 124 ASP CG 1 1
19 33353 1 1 104 ASP H H 16.163 -3.528 -6.194 1.00 . A A . 124 ASP H 1 1
19 33354 1 1 104 ASP HA H 17.794 -2.316 -5.192 1.00 . A A . 124 ASP HA 1 1
19 33355 1 1 104 ASP HB2 H 18.171 -1.151 -7.322 1.00 . A A . 124 ASP HB2 1 1
19 33356 1 1 104 ASP HB3 H 16.903 0.002 -6.915 1.00 . A A . 124 ASP HB3 1 1
19 33357 1 1 104 ASP N N 16.098 -2.562 -6.342 1.00 . A A . 124 ASP N 1 1
19 33358 1 1 104 ASP O O 16.566 -1.326 -3.275 1.00 . A A . 124 ASP O 1 1
19 33359 1 1 104 ASP OD1 O 18.282 1.206 -5.139 1.00 . A A . 124 ASP OD1 1 1
19 33360 1 1 104 ASP OD2 O 19.894 -0.093 -5.849 1.00 . A A . 124 ASP OD2 1 1
19 33361 1 1 105 SER C C 13.494 1.440 -4.274 1.00 . A A . 125 SER C 1 1
19 33362 1 1 105 SER CA C 14.699 0.674 -3.709 1.00 . A A . 125 SER CA 1 1
19 33363 1 1 105 SER CB C 15.651 1.638 -2.995 1.00 . A A . 125 SER CB 1 1
19 33364 1 1 105 SER H H 15.218 0.116 -5.686 1.00 . A A . 125 SER H 1 1
19 33365 1 1 105 SER HA H 14.339 -0.048 -2.992 1.00 . A A . 125 SER HA 1 1
19 33366 1 1 105 SER HB2 H 15.080 2.269 -2.330 1.00 . A A . 125 SER HB2 1 1
19 33367 1 1 105 SER HB3 H 16.369 1.072 -2.423 1.00 . A A . 125 SER HB3 1 1
19 33368 1 1 105 SER HG H 17.100 1.970 -4.300 1.00 . A A . 125 SER HG 1 1
19 33369 1 1 105 SER N N 15.410 -0.068 -4.742 1.00 . A A . 125 SER N 1 1
19 33370 1 1 105 SER O O 12.360 0.978 -4.191 1.00 . A A . 125 SER O 1 1
19 33371 1 1 105 SER OG O 16.348 2.464 -3.923 1.00 . A A . 125 SER OG 1 1
19 33372 1 1 106 SER C C 13.022 3.958 -6.764 1.00 . A A . 126 SER C 1 1
19 33373 1 1 106 SER CA C 12.684 3.461 -5.364 1.00 . A A . 126 SER CA 1 1
19 33374 1 1 106 SER CB C 12.445 4.654 -4.435 1.00 . A A . 126 SER CB 1 1
19 33375 1 1 106 SER H H 14.679 2.935 -4.869 1.00 . A A . 126 SER H 1 1
19 33376 1 1 106 SER HA H 11.782 2.867 -5.414 1.00 . A A . 126 SER HA 1 1
19 33377 1 1 106 SER HB2 H 11.760 5.344 -4.907 1.00 . A A . 126 SER HB2 1 1
19 33378 1 1 106 SER HB3 H 12.024 4.308 -3.503 1.00 . A A . 126 SER HB3 1 1
19 33379 1 1 106 SER HG H 13.804 6.016 -4.839 1.00 . A A . 126 SER HG 1 1
19 33380 1 1 106 SER N N 13.749 2.617 -4.833 1.00 . A A . 126 SER N 1 1
19 33381 1 1 106 SER O O 12.405 4.902 -7.263 1.00 . A A . 126 SER O 1 1
19 33382 1 1 106 SER OG O 13.661 5.333 -4.165 1.00 . A A . 126 SER OG 1 1
19 33383 1 1 107 SER C C 14.966 5.137 -8.705 1.00 . A A . 127 SER C 1 1
19 33384 1 1 107 SER CA C 14.483 3.683 -8.715 1.00 . A A . 127 SER CA 1 1
19 33385 1 1 107 SER CB C 13.369 3.475 -9.751 1.00 . A A . 127 SER CB 1 1
19 33386 1 1 107 SER H H 14.427 2.547 -6.936 1.00 . A A . 127 SER H 1 1
19 33387 1 1 107 SER HA H 15.318 3.045 -8.965 1.00 . A A . 127 SER HA 1 1
19 33388 1 1 107 SER HB2 H 12.997 2.463 -9.676 1.00 . A A . 127 SER HB2 1 1
19 33389 1 1 107 SER HB3 H 12.564 4.167 -9.556 1.00 . A A . 127 SER HB3 1 1
19 33390 1 1 107 SER HG H 14.383 4.488 -11.085 1.00 . A A . 127 SER HG 1 1
19 33391 1 1 107 SER N N 14.010 3.305 -7.388 1.00 . A A . 127 SER N 1 1
19 33392 1 1 107 SER O O 14.664 5.922 -9.608 1.00 . A A . 127 SER O 1 1
19 33393 1 1 107 SER OG O 13.842 3.686 -11.069 1.00 . A A . 127 SER OG 1 1
19 33394 1 1 108 SER C C 17.731 6.861 -7.485 1.00 . A A . 128 SER C 1 1
19 33395 1 1 108 SER CA C 16.198 6.842 -7.497 1.00 . A A . 128 SER CA 1 1
19 33396 1 1 108 SER CB C 15.634 7.422 -6.199 1.00 . A A . 128 SER CB 1 1
19 33397 1 1 108 SER H H 15.945 4.819 -6.995 1.00 . A A . 128 SER H 1 1
19 33398 1 1 108 SER HA H 15.845 7.431 -8.330 1.00 . A A . 128 SER HA 1 1
19 33399 1 1 108 SER HB2 H 15.988 6.840 -5.363 1.00 . A A . 128 SER HB2 1 1
19 33400 1 1 108 SER HB3 H 15.962 8.444 -6.091 1.00 . A A . 128 SER HB3 1 1
19 33401 1 1 108 SER HG H 13.890 7.831 -7.010 1.00 . A A . 128 SER HG 1 1
19 33402 1 1 108 SER N N 15.711 5.489 -7.667 1.00 . A A . 128 SER N 1 1
19 33403 1 1 108 SER O O 18.334 7.180 -8.529 1.00 . A A . 128 SER O 1 1
19 33404 1 1 108 SER OXT O 18.324 6.535 -6.437 1.00 . A A . 128 SER OXT 1 1
19 33405 1 1 108 SER OG O 14.211 7.394 -6.206 1.00 . A A . 128 SER OG 1 1
19 33406 2 2 1 HEM C1A C -4.855 15.695 -5.948 1.00 . B A . 129 HEM C1A 1 1
19 33407 2 2 1 HEM C1B C -3.289 12.017 -4.331 1.00 . B A . 129 HEM C1B 1 1
19 33408 2 2 1 HEM C1C C -6.310 12.084 -1.207 1.00 . B A . 129 HEM C1C 1 1
19 33409 2 2 1 HEM C1D C -7.970 15.714 -2.900 1.00 . B A . 129 HEM C1D 1 1
19 33410 2 2 1 HEM C2A C -3.965 15.784 -7.081 1.00 . B A . 129 HEM C2A 1 1
19 33411 2 2 1 HEM C2B C -2.538 10.906 -3.794 1.00 . B A . 129 HEM C2B 1 1
19 33412 2 2 1 HEM C2C C -7.262 11.941 -0.130 1.00 . B A . 129 HEM C2C 1 1
19 33413 2 2 1 HEM C2D C -8.654 16.893 -3.390 1.00 . B A . 129 HEM C2D 1 1
19 33414 2 2 1 HEM C3A C -3.173 14.660 -7.078 1.00 . B A . 129 HEM C3A 1 1
19 33415 2 2 1 HEM C3B C -3.223 10.476 -2.678 1.00 . B A . 129 HEM C3B 1 1
19 33416 2 2 1 HEM C3C C -8.070 13.054 -0.179 1.00 . B A . 129 HEM C3C 1 1
19 33417 2 2 1 HEM C3D C -7.931 17.367 -4.463 1.00 . B A . 129 HEM C3D 1 1
19 33418 2 2 1 HEM C4A C -3.551 13.876 -5.910 1.00 . B A . 129 HEM C4A 1 1
19 33419 2 2 1 HEM C4B C -4.352 11.346 -2.469 1.00 . B A . 129 HEM C4B 1 1
19 33420 2 2 1 HEM C4C C -7.724 13.824 -1.346 1.00 . B A . 129 HEM C4C 1 1
19 33421 2 2 1 HEM C4D C -6.800 16.483 -4.650 1.00 . B A . 129 HEM C4D 1 1
19 33422 2 2 1 HEM CAA C -3.942 16.926 -8.072 1.00 . B A . 129 HEM CAA 1 1
19 33423 2 2 1 HEM CAB C -2.872 9.294 -1.788 1.00 . B A . 129 HEM CAB 1 1
19 33424 2 2 1 HEM CAC C -9.166 13.429 0.806 1.00 . B A . 129 HEM CAC 1 1
19 33425 2 2 1 HEM CAD C -8.229 18.580 -5.318 1.00 . B A . 129 HEM CAD 1 1
19 33426 2 2 1 HEM CBA C -5.060 17.204 -9.086 1.00 . B A . 129 HEM CBA 1 1
19 33427 2 2 1 HEM CBB C -2.681 8.052 -2.280 1.00 . B A . 129 HEM CBB 1 1
19 33428 2 2 1 HEM CBC C -9.192 13.070 2.114 1.00 . B A . 129 HEM CBC 1 1
19 33429 2 2 1 HEM CBD C -8.134 20.035 -4.838 1.00 . B A . 129 HEM CBD 1 1
19 33430 2 2 1 HEM CGA C -4.791 16.771 -10.528 1.00 . B A . 129 HEM CGA 1 1
19 33431 2 2 1 HEM CGD C -9.344 20.493 -4.032 1.00 . B A . 129 HEM CGD 1 1
19 33432 2 2 1 HEM CHA C -5.828 16.649 -5.639 1.00 . B A . 129 HEM CHA 1 1
19 33433 2 2 1 HEM CHB C -2.962 12.659 -5.528 1.00 . B A . 129 HEM CHB 1 1
19 33434 2 2 1 HEM CHC C -5.264 11.197 -1.437 1.00 . B A . 129 HEM CHC 1 1
19 33435 2 2 1 HEM CHD C -8.385 14.974 -1.786 1.00 . B A . 129 HEM CHD 1 1
19 33436 2 2 1 HEM CMA C -2.110 14.317 -8.103 1.00 . B A . 129 HEM CMA 1 1
19 33437 2 2 1 HEM CMB C -1.263 10.373 -4.381 1.00 . B A . 129 HEM CMB 1 1
19 33438 2 2 1 HEM CMC C -7.332 10.786 0.843 1.00 . B A . 129 HEM CMC 1 1
19 33439 2 2 1 HEM CMD C -9.924 17.468 -2.811 1.00 . B A . 129 HEM CMD 1 1
19 33440 2 2 1 HEM FE FE -5.599 13.913 -3.601 1.00 . B A . 129 HEM FE 1 1
19 33441 2 2 1 HEM HAA1 H -3.009 17.501 -8.097 1.00 . B A . 129 HEM HAA1 1 1
19 33442 2 2 1 HEM HAA2 H -3.492 16.290 -8.831 1.00 . B A . 129 HEM HAA2 1 1
19 33443 2 2 1 HEM HAB H -2.770 9.438 -0.720 1.00 . B A . 129 HEM HAB 1 1
19 33444 2 2 1 HEM HAC H -9.987 14.034 0.457 1.00 . B A . 129 HEM HAC 1 1
19 33445 2 2 1 HEM HAD1 H -8.614 18.396 -6.326 1.00 . B A . 129 HEM HAD1 1 1
19 33446 2 2 1 HEM HAD2 H -9.259 18.555 -4.969 1.00 . B A . 129 HEM HAD2 1 1
19 33447 2 2 1 HEM HBA1 H -5.228 18.284 -9.092 1.00 . B A . 129 HEM HBA1 1 1
19 33448 2 2 1 HEM HBA2 H -5.974 16.708 -8.767 1.00 . B A . 129 HEM HBA2 1 1
19 33449 2 2 1 HEM HBB1 H -2.749 7.874 -3.339 1.00 . B A . 129 HEM HBB1 1 1
19 33450 2 2 1 HEM HBB2 H -2.455 7.238 -1.603 1.00 . B A . 129 HEM HBB2 1 1
19 33451 2 2 1 HEM HBC1 H -10.035 13.361 2.723 1.00 . B A . 129 HEM HBC1 1 1
19 33452 2 2 1 HEM HBC2 H -8.400 12.506 2.578 1.00 . B A . 129 HEM HBC2 1 1
19 33453 2 2 1 HEM HBD1 H -8.045 20.684 -5.716 1.00 . B A . 129 HEM HBD1 1 1
19 33454 2 2 1 HEM HBD2 H -7.234 20.152 -4.237 1.00 . B A . 129 HEM HBD2 1 1
19 33455 2 2 1 HEM HHA H -5.832 17.562 -6.209 1.00 . B A . 129 HEM HHA 1 1
19 33456 2 2 1 HEM HHB H -2.218 12.200 -6.169 1.00 . B A . 129 HEM HHB 1 1
19 33457 2 2 1 HEM HHC H -5.151 10.350 -0.780 1.00 . B A . 129 HEM HHC 1 1
19 33458 2 2 1 HEM HHD H -9.253 15.319 -1.246 1.00 . B A . 129 HEM HHD 1 1
19 33459 2 2 1 HEM HMA1 H -2.056 15.072 -8.884 1.00 . B A . 129 HEM HMA1 1 1
19 33460 2 2 1 HEM HMA2 H -1.137 14.270 -7.611 1.00 . B A . 129 HEM HMA2 1 1
19 33461 2 2 1 HEM HMA3 H -2.313 13.359 -8.573 1.00 . B A . 129 HEM HMA3 1 1
19 33462 2 2 1 HEM HMB1 H -0.315 10.793 -4.080 1.00 . B A . 129 HEM HMB1 1 1
19 33463 2 2 1 HEM HMB2 H -1.304 9.536 -5.079 1.00 . B A . 129 HEM HMB2 1 1
19 33464 2 2 1 HEM HMB3 H -1.139 9.656 -3.567 1.00 . B A . 129 HEM HMB3 1 1
19 33465 2 2 1 HEM HMC1 H -8.335 10.378 0.882 1.00 . B A . 129 HEM HMC1 1 1
19 33466 2 2 1 HEM HMC2 H -6.645 9.998 0.526 1.00 . B A . 129 HEM HMC2 1 1
19 33467 2 2 1 HEM HMC3 H -7.091 11.141 1.844 1.00 . B A . 129 HEM HMC3 1 1
19 33468 2 2 1 HEM HMD1 H -10.297 17.111 -1.856 1.00 . B A . 129 HEM HMD1 1 1
19 33469 2 2 1 HEM HMD2 H -10.422 18.325 -3.276 1.00 . B A . 129 HEM HMD2 1 1
19 33470 2 2 1 HEM HMD3 H -9.304 18.179 -2.269 1.00 . B A . 129 HEM HMD3 1 1
19 33471 2 2 1 HEM NA N -4.571 14.544 -5.284 1.00 . B A . 129 HEM NA 1 1
19 33472 2 2 1 HEM NB N -4.315 12.296 -3.460 1.00 . B A . 129 HEM NB 1 1
19 33473 2 2 1 HEM NC N -6.635 13.214 -1.910 1.00 . B A . 129 HEM NC 1 1
19 33474 2 2 1 HEM ND N -6.897 15.498 -3.720 1.00 . B A . 129 HEM ND 1 1
19 33475 2 2 1 HEM O1A O -4.307 17.644 -11.278 1.00 . B A . 129 HEM O1A 1 1
19 33476 2 2 1 HEM O1D O -9.125 20.967 -2.895 1.00 . B A . 129 HEM O1D 1 1
19 33477 2 2 1 HEM O2A O -5.069 15.596 -10.866 1.00 . B A . 129 HEM O2A 1 1
19 33478 2 2 1 HEM O2D O -10.466 20.371 -4.563 1.00 . B A . 129 HEM O2D 1 1
20 33479 1 1 1 MET C C 3.121 -25.114 -8.012 1.00 . A A . 21 MET C 1 1
20 33480 1 1 1 MET CA C 3.324 -26.627 -8.079 1.00 . A A . 21 MET CA 1 1
20 33481 1 1 1 MET CB C 2.021 -27.368 -7.729 1.00 . A A . 21 MET CB 1 1
20 33482 1 1 1 MET CE C 0.935 -29.068 -10.272 1.00 . A A . 21 MET CE 1 1
20 33483 1 1 1 MET CG C 0.807 -26.908 -8.530 1.00 . A A . 21 MET CG 1 1
20 33484 1 1 1 MET H1 H 5.243 -27.413 -7.640 1.00 . A A . 21 MET H1 1 1
20 33485 1 1 1 MET HA H 3.600 -26.878 -9.093 1.00 . A A . 21 MET HA 1 1
20 33486 1 1 1 MET HB2 H 2.164 -28.422 -7.914 1.00 . A A . 21 MET HB2 1 1
20 33487 1 1 1 MET HB3 H 1.810 -27.222 -6.680 1.00 . A A . 21 MET HB3 1 1
20 33488 1 1 1 MET HE1 H 1.013 -29.437 -11.282 1.00 . A A . 21 MET HE1 1 1
20 33489 1 1 1 MET HE2 H 1.773 -29.425 -9.691 1.00 . A A . 21 MET HE2 1 1
20 33490 1 1 1 MET HE3 H 0.014 -29.422 -9.830 1.00 . A A . 21 MET HE3 1 1
20 33491 1 1 1 MET HG2 H -0.074 -27.399 -8.139 1.00 . A A . 21 MET HG2 1 1
20 33492 1 1 1 MET HG3 H 0.702 -25.839 -8.409 1.00 . A A . 21 MET HG3 1 1
20 33493 1 1 1 MET N N 4.435 -27.054 -7.215 1.00 . A A . 21 MET N 1 1
20 33494 1 1 1 MET O O 3.423 -24.400 -8.965 1.00 . A A . 21 MET O 1 1
20 33495 1 1 1 MET SD S 0.938 -27.276 -10.294 1.00 . A A . 21 MET SD 1 1
20 33496 1 1 2 ALA C C 2.593 -22.778 -5.276 1.00 . A A . 22 ALA C 1 1
20 33497 1 1 2 ALA CA C 2.356 -23.211 -6.714 1.00 . A A . 22 ALA CA 1 1
20 33498 1 1 2 ALA CB C 0.923 -22.912 -7.127 1.00 . A A . 22 ALA CB 1 1
20 33499 1 1 2 ALA H H 2.476 -25.240 -6.124 1.00 . A A . 22 ALA H 1 1
20 33500 1 1 2 ALA HA H 3.017 -22.658 -7.365 1.00 . A A . 22 ALA HA 1 1
20 33501 1 1 2 ALA HB1 H 0.727 -21.856 -7.004 1.00 . A A . 22 ALA HB1 1 1
20 33502 1 1 2 ALA HB2 H 0.783 -23.185 -8.162 1.00 . A A . 22 ALA HB2 1 1
20 33503 1 1 2 ALA HB3 H 0.244 -23.479 -6.508 1.00 . A A . 22 ALA HB3 1 1
20 33504 1 1 2 ALA N N 2.638 -24.627 -6.880 1.00 . A A . 22 ALA N 1 1
20 33505 1 1 2 ALA O O 2.331 -23.533 -4.341 1.00 . A A . 22 ALA O 1 1
20 33506 1 1 3 GLU C C 2.049 -20.310 -3.307 1.00 . A A . 23 GLU C 1 1
20 33507 1 1 3 GLU CA C 3.329 -20.998 -3.784 1.00 . A A . 23 GLU CA 1 1
20 33508 1 1 3 GLU CB C 4.472 -19.975 -3.813 1.00 . A A . 23 GLU CB 1 1
20 33509 1 1 3 GLU CD C 6.521 -21.389 -3.380 1.00 . A A . 23 GLU CD 1 1
20 33510 1 1 3 GLU CG C 5.785 -20.505 -4.363 1.00 . A A . 23 GLU CG 1 1
20 33511 1 1 3 GLU H H 3.341 -21.037 -5.902 1.00 . A A . 23 GLU H 1 1
20 33512 1 1 3 GLU HA H 3.580 -21.803 -3.107 1.00 . A A . 23 GLU HA 1 1
20 33513 1 1 3 GLU HB2 H 4.168 -19.138 -4.422 1.00 . A A . 23 GLU HB2 1 1
20 33514 1 1 3 GLU HB3 H 4.648 -19.625 -2.805 1.00 . A A . 23 GLU HB3 1 1
20 33515 1 1 3 GLU HG2 H 5.578 -21.079 -5.253 1.00 . A A . 23 GLU HG2 1 1
20 33516 1 1 3 GLU HG3 H 6.418 -19.667 -4.615 1.00 . A A . 23 GLU HG3 1 1
20 33517 1 1 3 GLU N N 3.108 -21.565 -5.111 1.00 . A A . 23 GLU N 1 1
20 33518 1 1 3 GLU O O 1.216 -20.902 -2.624 1.00 . A A . 23 GLU O 1 1
20 33519 1 1 3 GLU OE1 O 6.831 -20.916 -2.271 1.00 . A A . 23 GLU OE1 1 1
20 33520 1 1 3 GLU OE2 O 6.775 -22.565 -3.716 1.00 . A A . 23 GLU OE2 1 1
20 33521 1 1 4 GLN C C 0.249 -17.620 -4.746 1.00 . A A . 24 GLN C 1 1
20 33522 1 1 4 GLN CA C 0.689 -18.294 -3.455 1.00 . A A . 24 GLN CA 1 1
20 33523 1 1 4 GLN CB C 0.931 -17.285 -2.324 1.00 . A A . 24 GLN CB 1 1
20 33524 1 1 4 GLN CD C 2.818 -16.297 -0.966 1.00 . A A . 24 GLN CD 1 1
20 33525 1 1 4 GLN CG C 2.299 -16.620 -2.359 1.00 . A A . 24 GLN CG 1 1
20 33526 1 1 4 GLN H H 2.625 -18.633 -4.203 1.00 . A A . 24 GLN H 1 1
20 33527 1 1 4 GLN HA H -0.081 -18.987 -3.146 1.00 . A A . 24 GLN HA 1 1
20 33528 1 1 4 GLN HB2 H 0.181 -16.509 -2.386 1.00 . A A . 24 GLN HB2 1 1
20 33529 1 1 4 GLN HB3 H 0.828 -17.795 -1.379 1.00 . A A . 24 GLN HB3 1 1
20 33530 1 1 4 GLN HE21 H 3.685 -18.074 -0.854 1.00 . A A . 24 GLN HE21 1 1
20 33531 1 1 4 GLN HE22 H 3.873 -17.054 0.529 1.00 . A A . 24 GLN HE22 1 1
20 33532 1 1 4 GLN HG2 H 2.997 -17.288 -2.845 1.00 . A A . 24 GLN HG2 1 1
20 33533 1 1 4 GLN HG3 H 2.226 -15.703 -2.923 1.00 . A A . 24 GLN HG3 1 1
20 33534 1 1 4 GLN N N 1.896 -19.060 -3.713 1.00 . A A . 24 GLN N 1 1
20 33535 1 1 4 GLN NE2 N 3.530 -17.235 -0.374 1.00 . A A . 24 GLN NE2 1 1
20 33536 1 1 4 GLN O O -0.293 -16.515 -4.744 1.00 . A A . 24 GLN O 1 1
20 33537 1 1 4 GLN OE1 O 2.575 -15.221 -0.421 1.00 . A A . 24 GLN OE1 1 1
20 33538 1 1 5 SER C C 1.052 -16.645 -7.582 1.00 . A A . 25 SER C 1 1
20 33539 1 1 5 SER CA C 0.204 -17.860 -7.203 1.00 . A A . 25 SER CA 1 1
20 33540 1 1 5 SER CB C -1.292 -17.561 -7.360 1.00 . A A . 25 SER CB 1 1
20 33541 1 1 5 SER H H 0.891 -19.219 -5.747 1.00 . A A . 25 SER H 1 1
20 33542 1 1 5 SER HA H 0.464 -18.663 -7.878 1.00 . A A . 25 SER HA 1 1
20 33543 1 1 5 SER HB2 H -1.586 -16.822 -6.630 1.00 . A A . 25 SER HB2 1 1
20 33544 1 1 5 SER HB3 H -1.481 -17.181 -8.354 1.00 . A A . 25 SER HB3 1 1
20 33545 1 1 5 SER HG H -2.742 -18.571 -6.490 1.00 . A A . 25 SER HG 1 1
20 33546 1 1 5 SER N N 0.500 -18.330 -5.852 1.00 . A A . 25 SER N 1 1
20 33547 1 1 5 SER O O 2.084 -16.783 -8.242 1.00 . A A . 25 SER O 1 1
20 33548 1 1 5 SER OG O -2.064 -18.735 -7.162 1.00 . A A . 25 SER OG 1 1
20 33549 1 1 6 ASP C C 2.431 -13.826 -6.674 1.00 . A A . 26 ASP C 1 1
20 33550 1 1 6 ASP CA C 1.249 -14.209 -7.560 1.00 . A A . 26 ASP CA 1 1
20 33551 1 1 6 ASP CB C 0.194 -13.100 -7.557 1.00 . A A . 26 ASP CB 1 1
20 33552 1 1 6 ASP CG C -0.951 -13.401 -8.509 1.00 . A A . 26 ASP CG 1 1
20 33553 1 1 6 ASP H H -0.090 -15.442 -6.470 1.00 . A A . 26 ASP H 1 1
20 33554 1 1 6 ASP HA H 1.609 -14.346 -8.568 1.00 . A A . 26 ASP HA 1 1
20 33555 1 1 6 ASP HB2 H -0.206 -12.997 -6.558 1.00 . A A . 26 ASP HB2 1 1
20 33556 1 1 6 ASP HB3 H 0.655 -12.169 -7.855 1.00 . A A . 26 ASP HB3 1 1
20 33557 1 1 6 ASP N N 0.642 -15.469 -7.127 1.00 . A A . 26 ASP N 1 1
20 33558 1 1 6 ASP O O 2.713 -12.641 -6.469 1.00 . A A . 26 ASP O 1 1
20 33559 1 1 6 ASP OD1 O -0.807 -13.149 -9.724 1.00 . A A . 26 ASP OD1 1 1
20 33560 1 1 6 ASP OD2 O -2.013 -13.869 -8.043 1.00 . A A . 26 ASP OD2 1 1
20 33561 1 1 7 GLU C C 3.988 -13.887 -4.053 1.00 . A A . 27 GLU C 1 1
20 33562 1 1 7 GLU CA C 4.291 -14.692 -5.315 1.00 . A A . 27 GLU CA 1 1
20 33563 1 1 7 GLU CB C 5.469 -14.063 -6.069 1.00 . A A . 27 GLU CB 1 1
20 33564 1 1 7 GLU CD C 7.413 -14.667 -7.554 1.00 . A A . 27 GLU CD 1 1
20 33565 1 1 7 GLU CG C 5.947 -14.883 -7.252 1.00 . A A . 27 GLU CG 1 1
20 33566 1 1 7 GLU H H 2.820 -15.749 -6.396 1.00 . A A . 27 GLU H 1 1
20 33567 1 1 7 GLU HA H 4.582 -15.684 -5.007 1.00 . A A . 27 GLU HA 1 1
20 33568 1 1 7 GLU HB2 H 5.170 -13.091 -6.434 1.00 . A A . 27 GLU HB2 1 1
20 33569 1 1 7 GLU HB3 H 6.297 -13.942 -5.385 1.00 . A A . 27 GLU HB3 1 1
20 33570 1 1 7 GLU HG2 H 5.792 -15.929 -7.034 1.00 . A A . 27 GLU HG2 1 1
20 33571 1 1 7 GLU HG3 H 5.370 -14.606 -8.122 1.00 . A A . 27 GLU HG3 1 1
20 33572 1 1 7 GLU N N 3.118 -14.848 -6.173 1.00 . A A . 27 GLU N 1 1
20 33573 1 1 7 GLU O O 2.831 -13.714 -3.677 1.00 . A A . 27 GLU O 1 1
20 33574 1 1 7 GLU OE1 O 7.757 -13.575 -8.050 1.00 . A A . 27 GLU OE1 1 1
20 33575 1 1 7 GLU OE2 O 8.227 -15.582 -7.311 1.00 . A A . 27 GLU OE2 1 1
20 33576 1 1 8 ALA C C 4.585 -11.217 -2.400 1.00 . A A . 28 ALA C 1 1
20 33577 1 1 8 ALA CA C 4.905 -12.688 -2.153 1.00 . A A . 28 ALA CA 1 1
20 33578 1 1 8 ALA CB C 6.174 -12.820 -1.327 1.00 . A A . 28 ALA CB 1 1
20 33579 1 1 8 ALA H H 5.934 -13.552 -3.777 1.00 . A A . 28 ALA H 1 1
20 33580 1 1 8 ALA HA H 4.095 -13.134 -1.592 1.00 . A A . 28 ALA HA 1 1
20 33581 1 1 8 ALA HB1 H 6.402 -13.866 -1.183 1.00 . A A . 28 ALA HB1 1 1
20 33582 1 1 8 ALA HB2 H 6.992 -12.343 -1.845 1.00 . A A . 28 ALA HB2 1 1
20 33583 1 1 8 ALA HB3 H 6.031 -12.346 -0.366 1.00 . A A . 28 ALA HB3 1 1
20 33584 1 1 8 ALA N N 5.042 -13.415 -3.400 1.00 . A A . 28 ALA N 1 1
20 33585 1 1 8 ALA O O 4.950 -10.647 -3.431 1.00 . A A . 28 ALA O 1 1
20 33586 1 1 9 VAL C C 3.777 -8.600 -0.135 1.00 . A A . 29 VAL C 1 1
20 33587 1 1 9 VAL CA C 3.555 -9.202 -1.509 1.00 . A A . 29 VAL CA 1 1
20 33588 1 1 9 VAL CB C 2.082 -8.971 -1.921 1.00 . A A . 29 VAL CB 1 1
20 33589 1 1 9 VAL CG1 C 1.822 -7.500 -2.204 1.00 . A A . 29 VAL CG1 1 1
20 33590 1 1 9 VAL CG2 C 1.698 -9.826 -3.123 1.00 . A A . 29 VAL CG2 1 1
20 33591 1 1 9 VAL H H 3.596 -11.142 -0.676 1.00 . A A . 29 VAL H 1 1
20 33592 1 1 9 VAL HA H 4.204 -8.719 -2.224 1.00 . A A . 29 VAL HA 1 1
20 33593 1 1 9 VAL HB H 1.454 -9.260 -1.091 1.00 . A A . 29 VAL HB 1 1
20 33594 1 1 9 VAL HG11 H 2.115 -6.911 -1.349 1.00 . A A . 29 VAL HG11 1 1
20 33595 1 1 9 VAL HG12 H 2.395 -7.192 -3.066 1.00 . A A . 29 VAL HG12 1 1
20 33596 1 1 9 VAL HG13 H 0.771 -7.354 -2.398 1.00 . A A . 29 VAL HG13 1 1
20 33597 1 1 9 VAL HG21 H 0.671 -9.635 -3.392 1.00 . A A . 29 VAL HG21 1 1
20 33598 1 1 9 VAL HG22 H 2.340 -9.582 -3.955 1.00 . A A . 29 VAL HG22 1 1
20 33599 1 1 9 VAL HG23 H 1.817 -10.871 -2.873 1.00 . A A . 29 VAL HG23 1 1
20 33600 1 1 9 VAL N N 3.891 -10.618 -1.451 1.00 . A A . 29 VAL N 1 1
20 33601 1 1 9 VAL O O 3.482 -9.241 0.872 1.00 . A A . 29 VAL O 1 1
20 33602 1 1 10 LYS C C 3.198 -6.214 1.733 1.00 . A A . 30 LYS C 1 1
20 33603 1 1 10 LYS CA C 4.527 -6.730 1.198 1.00 . A A . 30 LYS CA 1 1
20 33604 1 1 10 LYS CB C 5.550 -5.582 1.109 1.00 . A A . 30 LYS CB 1 1
20 33605 1 1 10 LYS CD C 7.131 -6.246 -0.761 1.00 . A A . 30 LYS CD 1 1
20 33606 1 1 10 LYS CE C 7.131 -4.940 -1.542 1.00 . A A . 30 LYS CE 1 1
20 33607 1 1 10 LYS CG C 6.967 -6.016 0.738 1.00 . A A . 30 LYS CG 1 1
20 33608 1 1 10 LYS H H 4.557 -6.923 -0.907 1.00 . A A . 30 LYS H 1 1
20 33609 1 1 10 LYS HA H 4.903 -7.476 1.885 1.00 . A A . 30 LYS HA 1 1
20 33610 1 1 10 LYS HB2 H 5.212 -4.877 0.366 1.00 . A A . 30 LYS HB2 1 1
20 33611 1 1 10 LYS HB3 H 5.593 -5.086 2.067 1.00 . A A . 30 LYS HB3 1 1
20 33612 1 1 10 LYS HD2 H 8.066 -6.754 -0.935 1.00 . A A . 30 LYS HD2 1 1
20 33613 1 1 10 LYS HD3 H 6.315 -6.862 -1.110 1.00 . A A . 30 LYS HD3 1 1
20 33614 1 1 10 LYS HE2 H 7.050 -5.164 -2.594 1.00 . A A . 30 LYS HE2 1 1
20 33615 1 1 10 LYS HE3 H 6.276 -4.355 -1.235 1.00 . A A . 30 LYS HE3 1 1
20 33616 1 1 10 LYS HG2 H 7.655 -5.242 1.047 1.00 . A A . 30 LYS HG2 1 1
20 33617 1 1 10 LYS HG3 H 7.197 -6.930 1.261 1.00 . A A . 30 LYS HG3 1 1
20 33618 1 1 10 LYS HZ1 H 8.466 -3.918 -0.295 1.00 . A A . 30 LYS HZ1 1 1
20 33619 1 1 10 LYS HZ2 H 8.332 -3.255 -1.850 1.00 . A A . 30 LYS HZ2 1 1
20 33620 1 1 10 LYS HZ3 H 9.209 -4.684 -1.611 1.00 . A A . 30 LYS HZ3 1 1
20 33621 1 1 10 LYS N N 4.316 -7.386 -0.079 1.00 . A A . 30 LYS N 1 1
20 33622 1 1 10 LYS NZ N 8.369 -4.146 -1.307 1.00 . A A . 30 LYS NZ 1 1
20 33623 1 1 10 LYS O O 2.603 -5.304 1.152 1.00 . A A . 30 LYS O 1 1
20 33624 1 1 11 TYR C C 1.623 -5.592 4.662 1.00 . A A . 31 TYR C 1 1
20 33625 1 1 11 TYR CA C 1.451 -6.414 3.389 1.00 . A A . 31 TYR CA 1 1
20 33626 1 1 11 TYR CB C 0.612 -7.650 3.715 1.00 . A A . 31 TYR CB 1 1
20 33627 1 1 11 TYR CD1 C -0.153 -8.120 1.356 1.00 . A A . 31 TYR CD1 1 1
20 33628 1 1 11 TYR CD2 C 0.668 -9.939 2.656 1.00 . A A . 31 TYR CD2 1 1
20 33629 1 1 11 TYR CE1 C -0.384 -8.977 0.294 1.00 . A A . 31 TYR CE1 1 1
20 33630 1 1 11 TYR CE2 C 0.442 -10.804 1.603 1.00 . A A . 31 TYR CE2 1 1
20 33631 1 1 11 TYR CG C 0.372 -8.586 2.551 1.00 . A A . 31 TYR CG 1 1
20 33632 1 1 11 TYR CZ C -0.081 -10.319 0.422 1.00 . A A . 31 TYR CZ 1 1
20 33633 1 1 11 TYR H H 3.261 -7.488 3.261 1.00 . A A . 31 TYR H 1 1
20 33634 1 1 11 TYR HA H 0.917 -5.822 2.659 1.00 . A A . 31 TYR HA 1 1
20 33635 1 1 11 TYR HB2 H 1.109 -8.216 4.486 1.00 . A A . 31 TYR HB2 1 1
20 33636 1 1 11 TYR HB3 H -0.350 -7.328 4.082 1.00 . A A . 31 TYR HB3 1 1
20 33637 1 1 11 TYR HD1 H -0.386 -7.069 1.263 1.00 . A A . 31 TYR HD1 1 1
20 33638 1 1 11 TYR HD2 H 1.076 -10.316 3.583 1.00 . A A . 31 TYR HD2 1 1
20 33639 1 1 11 TYR HE1 H -0.796 -8.595 -0.630 1.00 . A A . 31 TYR HE1 1 1
20 33640 1 1 11 TYR HE2 H 0.677 -11.853 1.707 1.00 . A A . 31 TYR HE2 1 1
20 33641 1 1 11 TYR HH H 0.050 -10.785 -1.435 1.00 . A A . 31 TYR HH 1 1
20 33642 1 1 11 TYR N N 2.732 -6.795 2.823 1.00 . A A . 31 TYR N 1 1
20 33643 1 1 11 TYR O O 2.718 -5.500 5.223 1.00 . A A . 31 TYR O 1 1
20 33644 1 1 11 TYR OH O -0.308 -11.176 -0.630 1.00 . A A . 31 TYR OH 1 1
20 33645 1 1 12 TYR C C -1.018 -4.762 6.902 1.00 . A A . 32 TYR C 1 1
20 33646 1 1 12 TYR CA C 0.396 -4.465 6.438 1.00 . A A . 32 TYR CA 1 1
20 33647 1 1 12 TYR CB C 0.652 -2.955 6.528 1.00 . A A . 32 TYR CB 1 1
20 33648 1 1 12 TYR CD1 C 3.055 -2.524 7.176 1.00 . A A . 32 TYR CD1 1 1
20 33649 1 1 12 TYR CD2 C 2.415 -2.126 4.915 1.00 . A A . 32 TYR CD2 1 1
20 33650 1 1 12 TYR CE1 C 4.344 -2.125 6.886 1.00 . A A . 32 TYR CE1 1 1
20 33651 1 1 12 TYR CE2 C 3.706 -1.728 4.617 1.00 . A A . 32 TYR CE2 1 1
20 33652 1 1 12 TYR CG C 2.067 -2.530 6.198 1.00 . A A . 32 TYR CG 1 1
20 33653 1 1 12 TYR CZ C 4.665 -1.726 5.606 1.00 . A A . 32 TYR CZ 1 1
20 33654 1 1 12 TYR H H -0.211 -4.854 4.455 1.00 . A A . 32 TYR H 1 1
20 33655 1 1 12 TYR HA H 1.099 -4.991 7.073 1.00 . A A . 32 TYR HA 1 1
20 33656 1 1 12 TYR HB2 H -0.010 -2.447 5.845 1.00 . A A . 32 TYR HB2 1 1
20 33657 1 1 12 TYR HB3 H 0.436 -2.625 7.535 1.00 . A A . 32 TYR HB3 1 1
20 33658 1 1 12 TYR HD1 H 2.802 -2.834 8.181 1.00 . A A . 32 TYR HD1 1 1
20 33659 1 1 12 TYR HD2 H 1.662 -2.131 4.143 1.00 . A A . 32 TYR HD2 1 1
20 33660 1 1 12 TYR HE1 H 5.097 -2.129 7.662 1.00 . A A . 32 TYR HE1 1 1
20 33661 1 1 12 TYR HE2 H 3.955 -1.413 3.616 1.00 . A A . 32 TYR HE2 1 1
20 33662 1 1 12 TYR HH H 6.574 -1.897 5.773 1.00 . A A . 32 TYR HH 1 1
20 33663 1 1 12 TYR N N 0.535 -4.981 5.086 1.00 . A A . 32 TYR N 1 1
20 33664 1 1 12 TYR O O -1.927 -4.852 6.080 1.00 . A A . 32 TYR O 1 1
20 33665 1 1 12 TYR OH O 5.952 -1.324 5.320 1.00 . A A . 32 TYR OH 1 1
20 33666 1 1 13 THR C C -3.273 -3.786 8.779 1.00 . A A . 33 THR C 1 1
20 33667 1 1 13 THR CA C -2.566 -5.124 8.701 1.00 . A A . 33 THR CA 1 1
20 33668 1 1 13 THR CB C -2.587 -5.756 10.101 1.00 . A A . 33 THR CB 1 1
20 33669 1 1 13 THR CG2 C -2.410 -7.255 10.036 1.00 . A A . 33 THR CG2 1 1
20 33670 1 1 13 THR H H -0.447 -5.012 8.801 1.00 . A A . 33 THR H 1 1
20 33671 1 1 13 THR HA H -3.108 -5.770 8.030 1.00 . A A . 33 THR HA 1 1
20 33672 1 1 13 THR HB H -3.547 -5.545 10.545 1.00 . A A . 33 THR HB 1 1
20 33673 1 1 13 THR HG1 H -0.693 -5.486 10.618 1.00 . A A . 33 THR HG1 1 1
20 33674 1 1 13 THR HG21 H -3.189 -7.683 9.421 1.00 . A A . 33 THR HG21 1 1
20 33675 1 1 13 THR HG22 H -2.469 -7.667 11.032 1.00 . A A . 33 THR HG22 1 1
20 33676 1 1 13 THR HG23 H -1.445 -7.485 9.609 1.00 . A A . 33 THR HG23 1 1
20 33677 1 1 13 THR N N -1.217 -4.962 8.187 1.00 . A A . 33 THR N 1 1
20 33678 1 1 13 THR O O -2.654 -2.736 8.585 1.00 . A A . 33 THR O 1 1
20 33679 1 1 13 THR OG1 O -1.566 -5.179 10.921 1.00 . A A . 33 THR OG1 1 1
20 33680 1 1 14 LEU C C -4.514 -1.937 10.565 1.00 . A A . 34 LEU C 1 1
20 33681 1 1 14 LEU CA C -5.280 -2.611 9.424 1.00 . A A . 34 LEU CA 1 1
20 33682 1 1 14 LEU CB C -6.712 -2.944 9.863 1.00 . A A . 34 LEU CB 1 1
20 33683 1 1 14 LEU CD1 C -7.777 -0.846 8.970 1.00 . A A . 34 LEU CD1 1 1
20 33684 1 1 14 LEU CD2 C -8.944 -2.173 10.733 1.00 . A A . 34 LEU CD2 1 1
20 33685 1 1 14 LEU CG C -7.592 -1.727 10.196 1.00 . A A . 34 LEU CG 1 1
20 33686 1 1 14 LEU H H -5.058 -4.676 8.966 1.00 . A A . 34 LEU H 1 1
20 33687 1 1 14 LEU HA H -5.300 -1.950 8.568 1.00 . A A . 34 LEU HA 1 1
20 33688 1 1 14 LEU HB2 H -7.190 -3.501 9.066 1.00 . A A . 34 LEU HB2 1 1
20 33689 1 1 14 LEU HB3 H -6.662 -3.574 10.737 1.00 . A A . 34 LEU HB3 1 1
20 33690 1 1 14 LEU HD11 H -6.814 -0.497 8.634 1.00 . A A . 34 LEU HD11 1 1
20 33691 1 1 14 LEU HD12 H -8.246 -1.419 8.183 1.00 . A A . 34 LEU HD12 1 1
20 33692 1 1 14 LEU HD13 H -8.398 -0.001 9.225 1.00 . A A . 34 LEU HD13 1 1
20 33693 1 1 14 LEU HD21 H -8.801 -2.753 11.633 1.00 . A A . 34 LEU HD21 1 1
20 33694 1 1 14 LEU HD22 H -9.549 -1.306 10.958 1.00 . A A . 34 LEU HD22 1 1
20 33695 1 1 14 LEU HD23 H -9.443 -2.777 9.990 1.00 . A A . 34 LEU HD23 1 1
20 33696 1 1 14 LEU HG H -7.104 -1.136 10.960 1.00 . A A . 34 LEU HG 1 1
20 33697 1 1 14 LEU N N -4.568 -3.821 9.050 1.00 . A A . 34 LEU N 1 1
20 33698 1 1 14 LEU O O -4.225 -0.748 10.556 1.00 . A A . 34 LEU O 1 1
20 33699 1 1 15 GLU C C -2.200 -1.626 12.504 1.00 . A A . 35 GLU C 1 1
20 33700 1 1 15 GLU CA C -3.449 -2.457 12.764 1.00 . A A . 35 GLU CA 1 1
20 33701 1 1 15 GLU CB C -3.035 -3.749 13.476 1.00 . A A . 35 GLU CB 1 1
20 33702 1 1 15 GLU CD C -1.519 -4.714 15.257 1.00 . A A . 35 GLU CD 1 1
20 33703 1 1 15 GLU CG C -2.348 -3.522 14.815 1.00 . A A . 35 GLU CG 1 1
20 33704 1 1 15 GLU H H -4.371 -3.748 11.381 1.00 . A A . 35 GLU H 1 1
20 33705 1 1 15 GLU HA H -4.123 -1.904 13.395 1.00 . A A . 35 GLU HA 1 1
20 33706 1 1 15 GLU HB2 H -3.916 -4.353 13.643 1.00 . A A . 35 GLU HB2 1 1
20 33707 1 1 15 GLU HB3 H -2.355 -4.293 12.836 1.00 . A A . 35 GLU HB3 1 1
20 33708 1 1 15 GLU HG2 H -1.700 -2.665 14.731 1.00 . A A . 35 GLU HG2 1 1
20 33709 1 1 15 GLU HG3 H -3.103 -3.329 15.564 1.00 . A A . 35 GLU HG3 1 1
20 33710 1 1 15 GLU N N -4.152 -2.805 11.525 1.00 . A A . 35 GLU N 1 1
20 33711 1 1 15 GLU O O -1.965 -0.605 13.144 1.00 . A A . 35 GLU O 1 1
20 33712 1 1 15 GLU OE1 O -2.030 -5.851 15.219 1.00 . A A . 35 GLU OE1 1 1
20 33713 1 1 15 GLU OE2 O -0.339 -4.512 15.625 1.00 . A A . 35 GLU OE2 1 1
20 33714 1 1 16 GLU C C -0.162 -0.226 10.613 1.00 . A A . 36 GLU C 1 1
20 33715 1 1 16 GLU CA C -0.070 -1.583 11.284 1.00 . A A . 36 GLU CA 1 1
20 33716 1 1 16 GLU CB C 0.675 -2.560 10.384 1.00 . A A . 36 GLU CB 1 1
20 33717 1 1 16 GLU CD C 1.607 -4.892 10.165 1.00 . A A . 36 GLU CD 1 1
20 33718 1 1 16 GLU CG C 1.190 -3.789 11.113 1.00 . A A . 36 GLU CG 1 1
20 33719 1 1 16 GLU H H -1.682 -2.924 11.083 1.00 . A A . 36 GLU H 1 1
20 33720 1 1 16 GLU HA H 0.470 -1.478 12.210 1.00 . A A . 36 GLU HA 1 1
20 33721 1 1 16 GLU HB2 H 0.004 -2.887 9.603 1.00 . A A . 36 GLU HB2 1 1
20 33722 1 1 16 GLU HB3 H 1.516 -2.051 9.939 1.00 . A A . 36 GLU HB3 1 1
20 33723 1 1 16 GLU HG2 H 2.045 -3.506 11.709 1.00 . A A . 36 GLU HG2 1 1
20 33724 1 1 16 GLU HG3 H 0.409 -4.165 11.759 1.00 . A A . 36 GLU HG3 1 1
20 33725 1 1 16 GLU N N -1.385 -2.132 11.582 1.00 . A A . 36 GLU N 1 1
20 33726 1 1 16 GLU O O 0.731 0.605 10.747 1.00 . A A . 36 GLU O 1 1
20 33727 1 1 16 GLU OE1 O 2.777 -4.920 9.743 1.00 . A A . 36 GLU OE1 1 1
20 33728 1 1 16 GLU OE2 O 0.755 -5.747 9.839 1.00 . A A . 36 GLU OE2 1 1
20 33729 1 1 17 ILE C C -2.268 2.179 9.998 1.00 . A A . 37 ILE C 1 1
20 33730 1 1 17 ILE CA C -1.467 1.208 9.143 1.00 . A A . 37 ILE CA 1 1
20 33731 1 1 17 ILE CB C -2.196 0.931 7.817 1.00 . A A . 37 ILE CB 1 1
20 33732 1 1 17 ILE CD1 C -2.139 -0.669 5.832 1.00 . A A . 37 ILE CD1 1 1
20 33733 1 1 17 ILE CG1 C -1.381 -0.064 6.992 1.00 . A A . 37 ILE CG1 1 1
20 33734 1 1 17 ILE CG2 C -2.411 2.227 7.044 1.00 . A A . 37 ILE CG2 1 1
20 33735 1 1 17 ILE H H -1.913 -0.748 9.814 1.00 . A A . 37 ILE H 1 1
20 33736 1 1 17 ILE HA H -0.505 1.647 8.923 1.00 . A A . 37 ILE HA 1 1
20 33737 1 1 17 ILE HB H -3.161 0.501 8.037 1.00 . A A . 37 ILE HB 1 1
20 33738 1 1 17 ILE HD11 H -2.511 0.119 5.196 1.00 . A A . 37 ILE HD11 1 1
20 33739 1 1 17 ILE HD12 H -1.476 -1.305 5.265 1.00 . A A . 37 ILE HD12 1 1
20 33740 1 1 17 ILE HD13 H -2.969 -1.254 6.203 1.00 . A A . 37 ILE HD13 1 1
20 33741 1 1 17 ILE HG12 H -0.517 0.442 6.591 1.00 . A A . 37 ILE HG12 1 1
20 33742 1 1 17 ILE HG13 H -1.053 -0.871 7.635 1.00 . A A . 37 ILE HG13 1 1
20 33743 1 1 17 ILE HG21 H -3.055 2.879 7.613 1.00 . A A . 37 ILE HG21 1 1
20 33744 1 1 17 ILE HG22 H -1.458 2.712 6.880 1.00 . A A . 37 ILE HG22 1 1
20 33745 1 1 17 ILE HG23 H -2.871 2.007 6.092 1.00 . A A . 37 ILE HG23 1 1
20 33746 1 1 17 ILE N N -1.242 -0.030 9.873 1.00 . A A . 37 ILE N 1 1
20 33747 1 1 17 ILE O O -2.104 3.394 9.905 1.00 . A A . 37 ILE O 1 1
20 33748 1 1 18 GLN C C -2.847 3.069 12.781 1.00 . A A . 38 GLN C 1 1
20 33749 1 1 18 GLN CA C -3.844 2.397 11.841 1.00 . A A . 38 GLN CA 1 1
20 33750 1 1 18 GLN CB C -4.769 1.466 12.634 1.00 . A A . 38 GLN CB 1 1
20 33751 1 1 18 GLN CD C -6.854 2.886 12.578 1.00 . A A . 38 GLN CD 1 1
20 33752 1 1 18 GLN CG C -5.828 2.189 13.448 1.00 . A A . 38 GLN CG 1 1
20 33753 1 1 18 GLN H H -3.268 0.651 10.800 1.00 . A A . 38 GLN H 1 1
20 33754 1 1 18 GLN HA H -4.428 3.152 11.331 1.00 . A A . 38 GLN HA 1 1
20 33755 1 1 18 GLN HB2 H -5.271 0.805 11.943 1.00 . A A . 38 GLN HB2 1 1
20 33756 1 1 18 GLN HB3 H -4.169 0.877 13.312 1.00 . A A . 38 GLN HB3 1 1
20 33757 1 1 18 GLN HE21 H -5.735 4.525 12.518 1.00 . A A . 38 GLN HE21 1 1
20 33758 1 1 18 GLN HE22 H -7.231 4.604 11.656 1.00 . A A . 38 GLN HE22 1 1
20 33759 1 1 18 GLN HG2 H -6.335 1.467 14.069 1.00 . A A . 38 GLN HG2 1 1
20 33760 1 1 18 GLN HG3 H -5.344 2.922 14.076 1.00 . A A . 38 GLN HG3 1 1
20 33761 1 1 18 GLN N N -3.115 1.623 10.850 1.00 . A A . 38 GLN N 1 1
20 33762 1 1 18 GLN NE2 N -6.577 4.130 12.212 1.00 . A A . 38 GLN NE2 1 1
20 33763 1 1 18 GLN O O -2.994 4.230 13.161 1.00 . A A . 38 GLN O 1 1
20 33764 1 1 18 GLN OE1 O -7.882 2.310 12.230 1.00 . A A . 38 GLN OE1 1 1
20 33765 1 1 19 LYS C C 0.102 3.788 13.438 1.00 . A A . 39 LYS C 1 1
20 33766 1 1 19 LYS CA C -0.777 2.713 14.064 1.00 . A A . 39 LYS CA 1 1
20 33767 1 1 19 LYS CB C 0.075 1.494 14.448 1.00 . A A . 39 LYS CB 1 1
20 33768 1 1 19 LYS CD C 1.133 0.124 16.288 1.00 . A A . 39 LYS CD 1 1
20 33769 1 1 19 LYS CE C 0.278 -1.129 16.193 1.00 . A A . 39 LYS CE 1 1
20 33770 1 1 19 LYS CG C 0.321 1.365 15.943 1.00 . A A . 39 LYS CG 1 1
20 33771 1 1 19 LYS H H -1.741 1.404 12.731 1.00 . A A . 39 LYS H 1 1
20 33772 1 1 19 LYS HA H -1.257 3.111 14.946 1.00 . A A . 39 LYS HA 1 1
20 33773 1 1 19 LYS HB2 H -0.424 0.599 14.108 1.00 . A A . 39 LYS HB2 1 1
20 33774 1 1 19 LYS HB3 H 1.033 1.571 13.955 1.00 . A A . 39 LYS HB3 1 1
20 33775 1 1 19 LYS HD2 H 1.960 0.040 15.598 1.00 . A A . 39 LYS HD2 1 1
20 33776 1 1 19 LYS HD3 H 1.508 0.220 17.296 1.00 . A A . 39 LYS HD3 1 1
20 33777 1 1 19 LYS HE2 H -0.494 -1.072 16.947 1.00 . A A . 39 LYS HE2 1 1
20 33778 1 1 19 LYS HE3 H -0.181 -1.152 15.220 1.00 . A A . 39 LYS HE3 1 1
20 33779 1 1 19 LYS HG2 H 0.849 2.237 16.293 1.00 . A A . 39 LYS HG2 1 1
20 33780 1 1 19 LYS HG3 H -0.633 1.293 16.438 1.00 . A A . 39 LYS HG3 1 1
20 33781 1 1 19 LYS HZ1 H 1.915 -2.380 15.812 1.00 . A A . 39 LYS HZ1 1 1
20 33782 1 1 19 LYS HZ2 H 0.479 -3.216 16.159 1.00 . A A . 39 LYS HZ2 1 1
20 33783 1 1 19 LYS HZ3 H 1.352 -2.461 17.403 1.00 . A A . 39 LYS HZ3 1 1
20 33784 1 1 19 LYS N N -1.810 2.298 13.127 1.00 . A A . 39 LYS N 1 1
20 33785 1 1 19 LYS NZ N 1.061 -2.379 16.405 1.00 . A A . 39 LYS NZ 1 1
20 33786 1 1 19 LYS O O 0.946 4.385 14.103 1.00 . A A . 39 LYS O 1 1
20 33787 1 1 20 HIS C C -0.163 6.072 10.856 1.00 . A A . 40 HIS C 1 1
20 33788 1 1 20 HIS CA C 0.702 4.941 11.380 1.00 . A A . 40 HIS CA 1 1
20 33789 1 1 20 HIS CB C 1.421 4.231 10.235 1.00 . A A . 40 HIS CB 1 1
20 33790 1 1 20 HIS CD2 C 3.490 3.686 11.692 1.00 . A A . 40 HIS CD2 1 1
20 33791 1 1 20 HIS CE1 C 4.117 1.846 10.693 1.00 . A A . 40 HIS CE1 1 1
20 33792 1 1 20 HIS CG C 2.616 3.452 10.689 1.00 . A A . 40 HIS CG 1 1
20 33793 1 1 20 HIS H H -0.804 3.499 11.683 1.00 . A A . 40 HIS H 1 1
20 33794 1 1 20 HIS HA H 1.438 5.362 12.049 1.00 . A A . 40 HIS HA 1 1
20 33795 1 1 20 HIS HB2 H 0.738 3.544 9.756 1.00 . A A . 40 HIS HB2 1 1
20 33796 1 1 20 HIS HB3 H 1.750 4.965 9.516 1.00 . A A . 40 HIS HB3 1 1
20 33797 1 1 20 HIS HD1 H 2.592 1.847 9.337 1.00 . A A . 40 HIS HD1 1 1
20 33798 1 1 20 HIS HD2 H 3.456 4.512 12.387 1.00 . A A . 40 HIS HD2 1 1
20 33799 1 1 20 HIS HE1 H 4.670 0.957 10.426 1.00 . A A . 40 HIS HE1 1 1
20 33800 1 1 20 HIS HE2 H 5.294 2.702 12.130 1.00 . A A . 40 HIS HE2 1 1
20 33801 1 1 20 HIS N N -0.092 3.996 12.141 1.00 . A A . 40 HIS N 1 1
20 33802 1 1 20 HIS ND1 N 3.033 2.291 10.087 1.00 . A A . 40 HIS ND1 1 1
20 33803 1 1 20 HIS NE2 N 4.416 2.674 11.674 1.00 . A A . 40 HIS NE2 1 1
20 33804 1 1 20 HIS O O 0.156 6.700 9.849 1.00 . A A . 40 HIS O 1 1
20 33805 1 1 21 ASN C C -2.131 8.208 12.692 1.00 . A A . 41 ASN C 1 1
20 33806 1 1 21 ASN CA C -2.029 7.521 11.353 1.00 . A A . 41 ASN CA 1 1
20 33807 1 1 21 ASN CB C -3.422 7.300 10.763 1.00 . A A . 41 ASN CB 1 1
20 33808 1 1 21 ASN CG C -4.208 8.595 10.645 1.00 . A A . 41 ASN CG 1 1
20 33809 1 1 21 ASN H H -1.578 5.645 12.196 1.00 . A A . 41 ASN H 1 1
20 33810 1 1 21 ASN HA H -1.471 8.154 10.688 1.00 . A A . 41 ASN HA 1 1
20 33811 1 1 21 ASN HB2 H -3.331 6.867 9.778 1.00 . A A . 41 ASN HB2 1 1
20 33812 1 1 21 ASN HB3 H -3.966 6.628 11.396 1.00 . A A . 41 ASN HB3 1 1
20 33813 1 1 21 ASN HD21 H -5.920 7.641 10.966 1.00 . A A . 41 ASN HD21 1 1
20 33814 1 1 21 ASN HD22 H -6.042 9.345 10.725 1.00 . A A . 41 ASN HD22 1 1
20 33815 1 1 21 ASN N N -1.271 6.304 11.535 1.00 . A A . 41 ASN N 1 1
20 33816 1 1 21 ASN ND2 N -5.521 8.519 10.794 1.00 . A A . 41 ASN ND2 1 1
20 33817 1 1 21 ASN O O -2.938 7.822 13.535 1.00 . A A . 41 ASN O 1 1
20 33818 1 1 21 ASN OD1 O -3.636 9.664 10.433 1.00 . A A . 41 ASN OD1 1 1
20 33819 1 1 22 HIS C C -0.984 11.397 13.924 1.00 . A A . 42 HIS C 1 1
20 33820 1 1 22 HIS CA C -1.298 9.925 14.155 1.00 . A A . 42 HIS CA 1 1
20 33821 1 1 22 HIS CB C -0.328 9.293 15.173 1.00 . A A . 42 HIS CB 1 1
20 33822 1 1 22 HIS CD2 C 1.364 7.712 14.000 1.00 . A A . 42 HIS CD2 1 1
20 33823 1 1 22 HIS CE1 C 3.141 8.968 14.153 1.00 . A A . 42 HIS CE1 1 1
20 33824 1 1 22 HIS CG C 0.999 8.860 14.619 1.00 . A A . 42 HIS CG 1 1
20 33825 1 1 22 HIS H H -0.649 9.433 12.202 1.00 . A A . 42 HIS H 1 1
20 33826 1 1 22 HIS HA H -2.299 9.857 14.553 1.00 . A A . 42 HIS HA 1 1
20 33827 1 1 22 HIS HB2 H -0.133 10.004 15.954 1.00 . A A . 42 HIS HB2 1 1
20 33828 1 1 22 HIS HB3 H -0.798 8.422 15.605 1.00 . A A . 42 HIS HB3 1 1
20 33829 1 1 22 HIS HD1 H 2.225 10.504 15.145 1.00 . A A . 42 HIS HD1 1 1
20 33830 1 1 22 HIS HD2 H 0.724 6.873 13.774 1.00 . A A . 42 HIS HD2 1 1
20 33831 1 1 22 HIS HE1 H 4.157 9.326 14.070 1.00 . A A . 42 HIS HE1 1 1
20 33832 1 1 22 HIS HE2 H 3.289 7.023 13.580 1.00 . A A . 42 HIS HE2 1 1
20 33833 1 1 22 HIS N N -1.288 9.190 12.905 1.00 . A A . 42 HIS N 1 1
20 33834 1 1 22 HIS ND1 N 2.141 9.623 14.700 1.00 . A A . 42 HIS ND1 1 1
20 33835 1 1 22 HIS NE2 N 2.704 7.801 13.727 1.00 . A A . 42 HIS NE2 1 1
20 33836 1 1 22 HIS O O -1.782 12.270 14.282 1.00 . A A . 42 HIS O 1 1
20 33837 1 1 23 SER C C 1.886 12.993 12.194 1.00 . A A . 43 SER C 1 1
20 33838 1 1 23 SER CA C 0.644 13.018 13.087 1.00 . A A . 43 SER CA 1 1
20 33839 1 1 23 SER CB C 0.968 13.664 14.440 1.00 . A A . 43 SER CB 1 1
20 33840 1 1 23 SER H H 0.684 10.913 12.945 1.00 . A A . 43 SER H 1 1
20 33841 1 1 23 SER HA H -0.131 13.587 12.594 1.00 . A A . 43 SER HA 1 1
20 33842 1 1 23 SER HB2 H 1.511 14.579 14.272 1.00 . A A . 43 SER HB2 1 1
20 33843 1 1 23 SER HB3 H 0.049 13.881 14.967 1.00 . A A . 43 SER HB3 1 1
20 33844 1 1 23 SER HG H 2.023 13.274 16.059 1.00 . A A . 43 SER HG 1 1
20 33845 1 1 23 SER N N 0.155 11.658 13.293 1.00 . A A . 43 SER N 1 1
20 33846 1 1 23 SER O O 1.837 13.316 11.011 1.00 . A A . 43 SER O 1 1
20 33847 1 1 23 SER OG O 1.766 12.805 15.244 1.00 . A A . 43 SER OG 1 1
20 33848 1 1 24 LYS C C 4.228 11.594 10.919 1.00 . A A . 44 LYS C 1 1
20 33849 1 1 24 LYS CA C 4.306 12.476 12.152 1.00 . A A . 44 LYS CA 1 1
20 33850 1 1 24 LYS CB C 5.323 11.884 13.131 1.00 . A A . 44 LYS CB 1 1
20 33851 1 1 24 LYS CD C 7.129 13.600 12.930 1.00 . A A . 44 LYS CD 1 1
20 33852 1 1 24 LYS CE C 8.576 13.880 12.580 1.00 . A A . 44 LYS CE 1 1
20 33853 1 1 24 LYS CG C 6.770 12.139 12.739 1.00 . A A . 44 LYS CG 1 1
20 33854 1 1 24 LYS H H 2.938 12.334 13.757 1.00 . A A . 44 LYS H 1 1
20 33855 1 1 24 LYS HA H 4.621 13.468 11.864 1.00 . A A . 44 LYS HA 1 1
20 33856 1 1 24 LYS HB2 H 5.156 12.315 14.108 1.00 . A A . 44 LYS HB2 1 1
20 33857 1 1 24 LYS HB3 H 5.170 10.817 13.187 1.00 . A A . 44 LYS HB3 1 1
20 33858 1 1 24 LYS HD2 H 6.496 14.201 12.297 1.00 . A A . 44 LYS HD2 1 1
20 33859 1 1 24 LYS HD3 H 6.963 13.867 13.963 1.00 . A A . 44 LYS HD3 1 1
20 33860 1 1 24 LYS HE2 H 9.205 13.178 13.104 1.00 . A A . 44 LYS HE2 1 1
20 33861 1 1 24 LYS HE3 H 8.705 13.755 11.514 1.00 . A A . 44 LYS HE3 1 1
20 33862 1 1 24 LYS HG2 H 7.417 11.533 13.358 1.00 . A A . 44 LYS HG2 1 1
20 33863 1 1 24 LYS HG3 H 6.908 11.876 11.700 1.00 . A A . 44 LYS HG3 1 1
20 33864 1 1 24 LYS HZ1 H 8.331 15.956 12.509 1.00 . A A . 44 LYS HZ1 1 1
20 33865 1 1 24 LYS HZ2 H 9.947 15.455 12.645 1.00 . A A . 44 LYS HZ2 1 1
20 33866 1 1 24 LYS HZ3 H 8.918 15.386 13.989 1.00 . A A . 44 LYS HZ3 1 1
20 33867 1 1 24 LYS N N 2.999 12.572 12.807 1.00 . A A . 44 LYS N 1 1
20 33868 1 1 24 LYS NZ N 8.970 15.263 12.956 1.00 . A A . 44 LYS NZ 1 1
20 33869 1 1 24 LYS O O 4.827 11.887 9.890 1.00 . A A . 44 LYS O 1 1
20 33870 1 1 25 SER C C 1.728 9.602 9.711 1.00 . A A . 45 SER C 1 1
20 33871 1 1 25 SER CA C 3.227 9.627 9.934 1.00 . A A . 45 SER CA 1 1
20 33872 1 1 25 SER CB C 3.775 8.208 10.142 1.00 . A A . 45 SER CB 1 1
20 33873 1 1 25 SER H H 3.195 10.238 11.940 1.00 . A A . 45 SER H 1 1
20 33874 1 1 25 SER HA H 3.693 10.060 9.063 1.00 . A A . 45 SER HA 1 1
20 33875 1 1 25 SER HB2 H 4.841 8.256 10.297 1.00 . A A . 45 SER HB2 1 1
20 33876 1 1 25 SER HB3 H 3.307 7.770 11.012 1.00 . A A . 45 SER HB3 1 1
20 33877 1 1 25 SER HG H 4.203 7.513 8.361 1.00 . A A . 45 SER HG 1 1
20 33878 1 1 25 SER N N 3.523 10.483 11.058 1.00 . A A . 45 SER N 1 1
20 33879 1 1 25 SER O O 0.955 9.559 10.679 1.00 . A A . 45 SER O 1 1
20 33880 1 1 25 SER OG O 3.520 7.377 9.025 1.00 . A A . 45 SER OG 1 1
20 33881 1 1 26 THR C C -0.216 8.765 6.791 1.00 . A A . 46 THR C 1 1
20 33882 1 1 26 THR CA C -0.067 9.591 8.068 1.00 . A A . 46 THR CA 1 1
20 33883 1 1 26 THR CB C -0.639 11.014 7.851 1.00 . A A . 46 THR CB 1 1
20 33884 1 1 26 THR CG2 C -2.140 10.980 7.605 1.00 . A A . 46 THR CG2 1 1
20 33885 1 1 26 THR H H 2.000 9.712 7.737 1.00 . A A . 46 THR H 1 1
20 33886 1 1 26 THR HA H -0.616 9.112 8.865 1.00 . A A . 46 THR HA 1 1
20 33887 1 1 26 THR HB H -0.160 11.452 6.987 1.00 . A A . 46 THR HB 1 1
20 33888 1 1 26 THR HG1 H 0.581 11.882 9.145 1.00 . A A . 46 THR HG1 1 1
20 33889 1 1 26 THR HG21 H -2.635 10.542 8.459 1.00 . A A . 46 THR HG21 1 1
20 33890 1 1 26 THR HG22 H -2.351 10.391 6.725 1.00 . A A . 46 THR HG22 1 1
20 33891 1 1 26 THR HG23 H -2.502 11.987 7.458 1.00 . A A . 46 THR HG23 1 1
20 33892 1 1 26 THR N N 1.330 9.647 8.445 1.00 . A A . 46 THR N 1 1
20 33893 1 1 26 THR O O -0.045 9.276 5.682 1.00 . A A . 46 THR O 1 1
20 33894 1 1 26 THR OG1 O -0.367 11.831 9.000 1.00 . A A . 46 THR OG1 1 1
20 33895 1 1 27 TRP C C -2.202 6.594 5.462 1.00 . A A . 47 TRP C 1 1
20 33896 1 1 27 TRP CA C -0.727 6.602 5.810 1.00 . A A . 47 TRP CA 1 1
20 33897 1 1 27 TRP CB C -0.264 5.172 6.083 1.00 . A A . 47 TRP CB 1 1
20 33898 1 1 27 TRP CD1 C 2.151 5.921 5.694 1.00 . A A . 47 TRP CD1 1 1
20 33899 1 1 27 TRP CD2 C 1.942 3.794 6.360 1.00 . A A . 47 TRP CD2 1 1
20 33900 1 1 27 TRP CE2 C 3.309 4.071 6.173 1.00 . A A . 47 TRP CE2 1 1
20 33901 1 1 27 TRP CE3 C 1.566 2.513 6.775 1.00 . A A . 47 TRP CE3 1 1
20 33902 1 1 27 TRP CG C 1.219 4.991 6.045 1.00 . A A . 47 TRP CG 1 1
20 33903 1 1 27 TRP CH2 C 3.898 1.872 6.807 1.00 . A A . 47 TRP CH2 1 1
20 33904 1 1 27 TRP CZ2 C 4.299 3.118 6.399 1.00 . A A . 47 TRP CZ2 1 1
20 33905 1 1 27 TRP CZ3 C 2.546 1.570 6.997 1.00 . A A . 47 TRP CZ3 1 1
20 33906 1 1 27 TRP H H -0.495 7.097 7.858 1.00 . A A . 47 TRP H 1 1
20 33907 1 1 27 TRP HA H -0.177 6.991 4.965 1.00 . A A . 47 TRP HA 1 1
20 33908 1 1 27 TRP HB2 H -0.609 4.873 7.064 1.00 . A A . 47 TRP HB2 1 1
20 33909 1 1 27 TRP HB3 H -0.698 4.519 5.344 1.00 . A A . 47 TRP HB3 1 1
20 33910 1 1 27 TRP HD1 H 1.918 6.933 5.399 1.00 . A A . 47 TRP HD1 1 1
20 33911 1 1 27 TRP HE1 H 4.246 5.853 5.550 1.00 . A A . 47 TRP HE1 1 1
20 33912 1 1 27 TRP HE3 H 0.528 2.258 6.926 1.00 . A A . 47 TRP HE3 1 1
20 33913 1 1 27 TRP HH2 H 4.626 1.099 6.992 1.00 . A A . 47 TRP HH2 1 1
20 33914 1 1 27 TRP HZ2 H 5.346 3.341 6.256 1.00 . A A . 47 TRP HZ2 1 1
20 33915 1 1 27 TRP HZ3 H 2.270 0.578 7.318 1.00 . A A . 47 TRP HZ3 1 1
20 33916 1 1 27 TRP N N -0.475 7.473 6.951 1.00 . A A . 47 TRP N 1 1
20 33917 1 1 27 TRP NE1 N 3.409 5.376 5.767 1.00 . A A . 47 TRP NE1 1 1
20 33918 1 1 27 TRP O O -3.007 7.213 6.148 1.00 . A A . 47 TRP O 1 1
20 33919 1 1 28 LEU C C -4.141 4.423 3.256 1.00 . A A . 48 LEU C 1 1
20 33920 1 1 28 LEU CA C -3.957 5.705 4.049 1.00 . A A . 48 LEU CA 1 1
20 33921 1 1 28 LEU CB C -4.540 6.920 3.283 1.00 . A A . 48 LEU CB 1 1
20 33922 1 1 28 LEU CD1 C -4.661 8.463 1.314 1.00 . A A . 48 LEU CD1 1 1
20 33923 1 1 28 LEU CD2 C -2.451 7.580 2.005 1.00 . A A . 48 LEU CD2 1 1
20 33924 1 1 28 LEU CG C -3.935 7.268 1.907 1.00 . A A . 48 LEU CG 1 1
20 33925 1 1 28 LEU H H -1.860 5.480 3.837 1.00 . A A . 48 LEU H 1 1
20 33926 1 1 28 LEU HA H -4.500 5.598 4.977 1.00 . A A . 48 LEU HA 1 1
20 33927 1 1 28 LEU HB2 H -5.596 6.739 3.135 1.00 . A A . 48 LEU HB2 1 1
20 33928 1 1 28 LEU HB3 H -4.439 7.789 3.918 1.00 . A A . 48 LEU HB3 1 1
20 33929 1 1 28 LEU HD11 H -4.521 9.323 1.952 1.00 . A A . 48 LEU HD11 1 1
20 33930 1 1 28 LEU HD12 H -4.265 8.674 0.333 1.00 . A A . 48 LEU HD12 1 1
20 33931 1 1 28 LEU HD13 H -5.716 8.239 1.236 1.00 . A A . 48 LEU HD13 1 1
20 33932 1 1 28 LEU HD21 H -2.061 7.795 1.019 1.00 . A A . 48 LEU HD21 1 1
20 33933 1 1 28 LEU HD22 H -2.306 8.436 2.648 1.00 . A A . 48 LEU HD22 1 1
20 33934 1 1 28 LEU HD23 H -1.930 6.729 2.418 1.00 . A A . 48 LEU HD23 1 1
20 33935 1 1 28 LEU HG H -4.068 6.431 1.224 1.00 . A A . 48 LEU HG 1 1
20 33936 1 1 28 LEU N N -2.556 5.887 4.402 1.00 . A A . 48 LEU N 1 1
20 33937 1 1 28 LEU O O -3.194 3.921 2.664 1.00 . A A . 48 LEU O 1 1
20 33938 1 1 29 ILE C C -6.664 2.974 1.431 1.00 . A A . 49 ILE C 1 1
20 33939 1 1 29 ILE CA C -5.633 2.673 2.504 1.00 . A A . 49 ILE CA 1 1
20 33940 1 1 29 ILE CB C -6.152 1.541 3.406 1.00 . A A . 49 ILE CB 1 1
20 33941 1 1 29 ILE CD1 C -5.647 0.322 5.592 1.00 . A A . 49 ILE CD1 1 1
20 33942 1 1 29 ILE CG1 C -5.145 1.276 4.529 1.00 . A A . 49 ILE CG1 1 1
20 33943 1 1 29 ILE CG2 C -6.394 0.283 2.581 1.00 . A A . 49 ILE CG2 1 1
20 33944 1 1 29 ILE H H -6.059 4.289 3.805 1.00 . A A . 49 ILE H 1 1
20 33945 1 1 29 ILE HA H -4.717 2.346 2.032 1.00 . A A . 49 ILE HA 1 1
20 33946 1 1 29 ILE HB H -7.094 1.849 3.834 1.00 . A A . 49 ILE HB 1 1
20 33947 1 1 29 ILE HD11 H -5.913 -0.617 5.135 1.00 . A A . 49 ILE HD11 1 1
20 33948 1 1 29 ILE HD12 H -4.869 0.160 6.324 1.00 . A A . 49 ILE HD12 1 1
20 33949 1 1 29 ILE HD13 H -6.514 0.746 6.078 1.00 . A A . 49 ILE HD13 1 1
20 33950 1 1 29 ILE HG12 H -4.243 0.856 4.104 1.00 . A A . 49 ILE HG12 1 1
20 33951 1 1 29 ILE HG13 H -4.907 2.212 5.012 1.00 . A A . 49 ILE HG13 1 1
20 33952 1 1 29 ILE HG21 H -5.471 -0.020 2.106 1.00 . A A . 49 ILE HG21 1 1
20 33953 1 1 29 ILE HG22 H -6.745 -0.509 3.226 1.00 . A A . 49 ILE HG22 1 1
20 33954 1 1 29 ILE HG23 H -7.137 0.486 1.822 1.00 . A A . 49 ILE HG23 1 1
20 33955 1 1 29 ILE N N -5.343 3.877 3.267 1.00 . A A . 49 ILE N 1 1
20 33956 1 1 29 ILE O O -7.759 3.443 1.721 1.00 . A A . 49 ILE O 1 1
20 33957 1 1 30 LEU C C -7.883 1.823 -1.449 1.00 . A A . 50 LEU C 1 1
20 33958 1 1 30 LEU CA C -7.195 3.070 -0.913 1.00 . A A . 50 LEU CA 1 1
20 33959 1 1 30 LEU CB C -6.434 3.837 -2.010 1.00 . A A . 50 LEU CB 1 1
20 33960 1 1 30 LEU CD1 C -7.408 6.128 -1.691 1.00 . A A . 50 LEU CD1 1 1
20 33961 1 1 30 LEU CD2 C -5.415 5.450 -0.367 1.00 . A A . 50 LEU CD2 1 1
20 33962 1 1 30 LEU CG C -6.128 5.312 -1.697 1.00 . A A . 50 LEU CG 1 1
20 33963 1 1 30 LEU H H -5.436 2.320 0.002 1.00 . A A . 50 LEU H 1 1
20 33964 1 1 30 LEU HA H -7.959 3.713 -0.516 1.00 . A A . 50 LEU HA 1 1
20 33965 1 1 30 LEU HB2 H -5.498 3.331 -2.193 1.00 . A A . 50 LEU HB2 1 1
20 33966 1 1 30 LEU HB3 H -7.020 3.805 -2.913 1.00 . A A . 50 LEU HB3 1 1
20 33967 1 1 30 LEU HD11 H -7.920 6.006 -2.636 1.00 . A A . 50 LEU HD11 1 1
20 33968 1 1 30 LEU HD12 H -8.047 5.785 -0.892 1.00 . A A . 50 LEU HD12 1 1
20 33969 1 1 30 LEU HD13 H -7.172 7.172 -1.542 1.00 . A A . 50 LEU HD13 1 1
20 33970 1 1 30 LEU HD21 H -5.245 6.493 -0.155 1.00 . A A . 50 LEU HD21 1 1
20 33971 1 1 30 LEU HD22 H -6.027 5.019 0.413 1.00 . A A . 50 LEU HD22 1 1
20 33972 1 1 30 LEU HD23 H -4.468 4.930 -0.409 1.00 . A A . 50 LEU HD23 1 1
20 33973 1 1 30 LEU HG H -5.473 5.716 -2.455 1.00 . A A . 50 LEU HG 1 1
20 33974 1 1 30 LEU N N -6.310 2.733 0.186 1.00 . A A . 50 LEU N 1 1
20 33975 1 1 30 LEU O O -8.820 1.314 -0.839 1.00 . A A . 50 LEU O 1 1
20 33976 1 1 31 HIS C C -7.376 -1.165 -2.636 1.00 . A A . 51 HIS C 1 1
20 33977 1 1 31 HIS CA C -8.009 0.123 -3.169 1.00 . A A . 51 HIS CA 1 1
20 33978 1 1 31 HIS CB C -7.903 0.201 -4.697 1.00 . A A . 51 HIS CB 1 1
20 33979 1 1 31 HIS CD2 C -9.444 2.287 -4.899 1.00 . A A . 51 HIS CD2 1 1
20 33980 1 1 31 HIS CE1 C -10.489 1.744 -6.738 1.00 . A A . 51 HIS CE1 1 1
20 33981 1 1 31 HIS CG C -8.946 1.094 -5.309 1.00 . A A . 51 HIS CG 1 1
20 33982 1 1 31 HIS H H -6.613 1.714 -2.975 1.00 . A A . 51 HIS H 1 1
20 33983 1 1 31 HIS HA H -9.054 0.126 -2.900 1.00 . A A . 51 HIS HA 1 1
20 33984 1 1 31 HIS HB2 H -6.931 0.589 -4.967 1.00 . A A . 51 HIS HB2 1 1
20 33985 1 1 31 HIS HB3 H -8.019 -0.790 -5.113 1.00 . A A . 51 HIS HB3 1 1
20 33986 1 1 31 HIS HD1 H -9.489 -0.014 -7.021 1.00 . A A . 51 HIS HD1 1 1
20 33987 1 1 31 HIS HD2 H -9.133 2.841 -4.019 1.00 . A A . 51 HIS HD2 1 1
20 33988 1 1 31 HIS HE1 H -11.163 1.762 -7.581 1.00 . A A . 51 HIS HE1 1 1
20 33989 1 1 31 HIS HE2 H -11.143 3.313 -5.601 1.00 . A A . 51 HIS HE2 1 1
20 33990 1 1 31 HIS N N -7.397 1.301 -2.559 1.00 . A A . 51 HIS N 1 1
20 33991 1 1 31 HIS ND1 N -9.626 0.784 -6.466 1.00 . A A . 51 HIS ND1 1 1
20 33992 1 1 31 HIS NE2 N -10.406 2.669 -5.804 1.00 . A A . 51 HIS NE2 1 1
20 33993 1 1 31 HIS O O -6.766 -1.910 -3.396 1.00 . A A . 51 HIS O 1 1
20 33994 1 1 32 HIS C C -5.391 -2.438 -0.555 1.00 . A A . 52 HIS C 1 1
20 33995 1 1 32 HIS CA C -6.909 -2.579 -0.658 1.00 . A A . 52 HIS CA 1 1
20 33996 1 1 32 HIS CB C -7.258 -3.884 -1.386 1.00 . A A . 52 HIS CB 1 1
20 33997 1 1 32 HIS CD2 C -9.536 -4.154 -0.175 1.00 . A A . 52 HIS CD2 1 1
20 33998 1 1 32 HIS CE1 C -10.594 -5.251 -1.738 1.00 . A A . 52 HIS CE1 1 1
20 33999 1 1 32 HIS CG C -8.682 -4.302 -1.219 1.00 . A A . 52 HIS CG 1 1
20 34000 1 1 32 HIS H H -8.030 -0.763 -0.785 1.00 . A A . 52 HIS H 1 1
20 34001 1 1 32 HIS HA H -7.315 -2.623 0.344 1.00 . A A . 52 HIS HA 1 1
20 34002 1 1 32 HIS HB2 H -7.068 -3.763 -2.443 1.00 . A A . 52 HIS HB2 1 1
20 34003 1 1 32 HIS HB3 H -6.631 -4.679 -1.005 1.00 . A A . 52 HIS HB3 1 1
20 34004 1 1 32 HIS HD1 H -9.030 -5.267 -3.053 1.00 . A A . 52 HIS HD1 1 1
20 34005 1 1 32 HIS HD2 H -9.326 -3.656 0.759 1.00 . A A . 52 HIS HD2 1 1
20 34006 1 1 32 HIS HE1 H -11.362 -5.778 -2.281 1.00 . A A . 52 HIS HE1 1 1
20 34007 1 1 32 HIS HE2 H -11.422 -5.008 0.110 1.00 . A A . 52 HIS HE2 1 1
20 34008 1 1 32 HIS N N -7.512 -1.402 -1.326 1.00 . A A . 52 HIS N 1 1
20 34009 1 1 32 HIS ND1 N -9.379 -4.993 -2.181 1.00 . A A . 52 HIS ND1 1 1
20 34010 1 1 32 HIS NE2 N -10.717 -4.755 -0.524 1.00 . A A . 52 HIS NE2 1 1
20 34011 1 1 32 HIS O O -4.692 -3.354 -0.126 1.00 . A A . 52 HIS O 1 1
20 34012 1 1 33 LYS C C -3.209 0.182 -0.001 1.00 . A A . 53 LYS C 1 1
20 34013 1 1 33 LYS CA C -3.470 -1.003 -0.916 1.00 . A A . 53 LYS CA 1 1
20 34014 1 1 33 LYS CB C -2.914 -0.722 -2.320 1.00 . A A . 53 LYS CB 1 1
20 34015 1 1 33 LYS CD C -2.778 -1.456 -4.726 1.00 . A A . 53 LYS CD 1 1
20 34016 1 1 33 LYS CE C -2.942 -2.612 -5.704 1.00 . A A . 53 LYS CE 1 1
20 34017 1 1 33 LYS CG C -3.076 -1.882 -3.294 1.00 . A A . 53 LYS CG 1 1
20 34018 1 1 33 LYS H H -5.503 -0.593 -1.285 1.00 . A A . 53 LYS H 1 1
20 34019 1 1 33 LYS HA H -2.975 -1.874 -0.511 1.00 . A A . 53 LYS HA 1 1
20 34020 1 1 33 LYS HB2 H -3.415 0.143 -2.732 1.00 . A A . 53 LYS HB2 1 1
20 34021 1 1 33 LYS HB3 H -1.860 -0.502 -2.234 1.00 . A A . 53 LYS HB3 1 1
20 34022 1 1 33 LYS HD2 H -3.457 -0.663 -5.004 1.00 . A A . 53 LYS HD2 1 1
20 34023 1 1 33 LYS HD3 H -1.760 -1.095 -4.778 1.00 . A A . 53 LYS HD3 1 1
20 34024 1 1 33 LYS HE2 H -3.951 -2.991 -5.620 1.00 . A A . 53 LYS HE2 1 1
20 34025 1 1 33 LYS HE3 H -2.779 -2.245 -6.707 1.00 . A A . 53 LYS HE3 1 1
20 34026 1 1 33 LYS HG2 H -2.387 -2.666 -3.018 1.00 . A A . 53 LYS HG2 1 1
20 34027 1 1 33 LYS HG3 H -4.089 -2.253 -3.238 1.00 . A A . 53 LYS HG3 1 1
20 34028 1 1 33 LYS HZ1 H -2.288 -4.262 -4.583 1.00 . A A . 53 LYS HZ1 1 1
20 34029 1 1 33 LYS HZ2 H -1.030 -3.343 -5.268 1.00 . A A . 53 LYS HZ2 1 1
20 34030 1 1 33 LYS HZ3 H -1.947 -4.375 -6.244 1.00 . A A . 53 LYS HZ3 1 1
20 34031 1 1 33 LYS N N -4.894 -1.283 -0.961 1.00 . A A . 53 LYS N 1 1
20 34032 1 1 33 LYS NZ N -1.985 -3.722 -5.430 1.00 . A A . 53 LYS NZ 1 1
20 34033 1 1 33 LYS O O -3.988 1.140 0.014 1.00 . A A . 53 LYS O 1 1
20 34034 1 1 34 VAL C C -0.859 2.208 0.906 1.00 . A A . 54 VAL C 1 1
20 34035 1 1 34 VAL CA C -1.759 1.206 1.644 1.00 . A A . 54 VAL CA 1 1
20 34036 1 1 34 VAL CB C -1.042 0.673 2.906 1.00 . A A . 54 VAL CB 1 1
20 34037 1 1 34 VAL CG1 C 0.137 -0.207 2.535 1.00 . A A . 54 VAL CG1 1 1
20 34038 1 1 34 VAL CG2 C -0.597 1.818 3.806 1.00 . A A . 54 VAL CG2 1 1
20 34039 1 1 34 VAL H H -1.560 -0.680 0.706 1.00 . A A . 54 VAL H 1 1
20 34040 1 1 34 VAL HA H -2.672 1.709 1.964 1.00 . A A . 54 VAL HA 1 1
20 34041 1 1 34 VAL HB H -1.744 0.065 3.460 1.00 . A A . 54 VAL HB 1 1
20 34042 1 1 34 VAL HG11 H 0.875 0.382 2.006 1.00 . A A . 54 VAL HG11 1 1
20 34043 1 1 34 VAL HG12 H 0.578 -0.613 3.431 1.00 . A A . 54 VAL HG12 1 1
20 34044 1 1 34 VAL HG13 H -0.198 -1.015 1.900 1.00 . A A . 54 VAL HG13 1 1
20 34045 1 1 34 VAL HG21 H 0.054 2.477 3.253 1.00 . A A . 54 VAL HG21 1 1
20 34046 1 1 34 VAL HG22 H -1.465 2.367 4.146 1.00 . A A . 54 VAL HG22 1 1
20 34047 1 1 34 VAL HG23 H -0.067 1.420 4.659 1.00 . A A . 54 VAL HG23 1 1
20 34048 1 1 34 VAL N N -2.134 0.119 0.756 1.00 . A A . 54 VAL N 1 1
20 34049 1 1 34 VAL O O 0.015 1.818 0.129 1.00 . A A . 54 VAL O 1 1
20 34050 1 1 35 TYR C C 0.409 5.359 1.592 1.00 . A A . 55 TYR C 1 1
20 34051 1 1 35 TYR CA C -0.294 4.543 0.508 1.00 . A A . 55 TYR CA 1 1
20 34052 1 1 35 TYR CB C -1.154 5.472 -0.364 1.00 . A A . 55 TYR CB 1 1
20 34053 1 1 35 TYR CD1 C -2.604 3.699 -1.439 1.00 . A A . 55 TYR CD1 1 1
20 34054 1 1 35 TYR CD2 C -1.571 5.311 -2.857 1.00 . A A . 55 TYR CD2 1 1
20 34055 1 1 35 TYR CE1 C -3.189 3.104 -2.535 1.00 . A A . 55 TYR CE1 1 1
20 34056 1 1 35 TYR CE2 C -2.162 4.722 -3.958 1.00 . A A . 55 TYR CE2 1 1
20 34057 1 1 35 TYR CG C -1.783 4.810 -1.576 1.00 . A A . 55 TYR CG 1 1
20 34058 1 1 35 TYR CZ C -2.972 3.620 -3.790 1.00 . A A . 55 TYR CZ 1 1
20 34059 1 1 35 TYR H H -1.849 3.747 1.706 1.00 . A A . 55 TYR H 1 1
20 34060 1 1 35 TYR HA H 0.454 4.067 -0.113 1.00 . A A . 55 TYR HA 1 1
20 34061 1 1 35 TYR HB2 H -1.956 5.872 0.239 1.00 . A A . 55 TYR HB2 1 1
20 34062 1 1 35 TYR HB3 H -0.541 6.289 -0.715 1.00 . A A . 55 TYR HB3 1 1
20 34063 1 1 35 TYR HD1 H -2.775 3.293 -0.449 1.00 . A A . 55 TYR HD1 1 1
20 34064 1 1 35 TYR HD2 H -0.940 6.178 -2.986 1.00 . A A . 55 TYR HD2 1 1
20 34065 1 1 35 TYR HE1 H -3.823 2.240 -2.406 1.00 . A A . 55 TYR HE1 1 1
20 34066 1 1 35 TYR HE2 H -1.982 5.118 -4.946 1.00 . A A . 55 TYR HE2 1 1
20 34067 1 1 35 TYR HH H -2.935 2.978 -5.599 1.00 . A A . 55 TYR HH 1 1
20 34068 1 1 35 TYR N N -1.103 3.493 1.118 1.00 . A A . 55 TYR N 1 1
20 34069 1 1 35 TYR O O 0.238 5.091 2.781 1.00 . A A . 55 TYR O 1 1
20 34070 1 1 35 TYR OH O -3.569 3.029 -4.878 1.00 . A A . 55 TYR OH 1 1
20 34071 1 1 36 ASP C C 1.660 8.701 1.770 1.00 . A A . 56 ASP C 1 1
20 34072 1 1 36 ASP CA C 1.895 7.224 2.107 1.00 . A A . 56 ASP CA 1 1
20 34073 1 1 36 ASP CB C 3.394 6.877 2.051 1.00 . A A . 56 ASP CB 1 1
20 34074 1 1 36 ASP CG C 4.260 7.697 2.998 1.00 . A A . 56 ASP CG 1 1
20 34075 1 1 36 ASP H H 1.196 6.572 0.222 1.00 . A A . 56 ASP H 1 1
20 34076 1 1 36 ASP HA H 1.525 7.030 3.105 1.00 . A A . 56 ASP HA 1 1
20 34077 1 1 36 ASP HB2 H 3.521 5.835 2.301 1.00 . A A . 56 ASP HB2 1 1
20 34078 1 1 36 ASP HB3 H 3.749 7.040 1.042 1.00 . A A . 56 ASP HB3 1 1
20 34079 1 1 36 ASP N N 1.152 6.374 1.178 1.00 . A A . 56 ASP N 1 1
20 34080 1 1 36 ASP O O 1.381 9.030 0.619 1.00 . A A . 56 ASP O 1 1
20 34081 1 1 36 ASP OD1 O 4.603 8.847 2.659 1.00 . A A . 56 ASP OD1 1 1
20 34082 1 1 36 ASP OD2 O 4.585 7.209 4.098 1.00 . A A . 56 ASP OD2 1 1
20 34083 1 1 37 LEU C C 2.775 11.762 3.278 1.00 . A A . 57 LEU C 1 1
20 34084 1 1 37 LEU CA C 1.694 11.032 2.487 1.00 . A A . 57 LEU CA 1 1
20 34085 1 1 37 LEU CB C 0.347 11.651 2.876 1.00 . A A . 57 LEU CB 1 1
20 34086 1 1 37 LEU CD1 C -2.118 11.412 3.234 1.00 . A A . 57 LEU CD1 1 1
20 34087 1 1 37 LEU CD2 C -1.149 10.964 0.987 1.00 . A A . 57 LEU CD2 1 1
20 34088 1 1 37 LEU CG C -0.912 10.874 2.488 1.00 . A A . 57 LEU CG 1 1
20 34089 1 1 37 LEU H H 1.827 9.274 3.680 1.00 . A A . 57 LEU H 1 1
20 34090 1 1 37 LEU HA H 1.864 11.184 1.430 1.00 . A A . 57 LEU HA 1 1
20 34091 1 1 37 LEU HB2 H 0.349 11.809 3.935 1.00 . A A . 57 LEU HB2 1 1
20 34092 1 1 37 LEU HB3 H 0.287 12.621 2.400 1.00 . A A . 57 LEU HB3 1 1
20 34093 1 1 37 LEU HD11 H -1.980 11.270 4.297 1.00 . A A . 57 LEU HD11 1 1
20 34094 1 1 37 LEU HD12 H -2.229 12.467 3.024 1.00 . A A . 57 LEU HD12 1 1
20 34095 1 1 37 LEU HD13 H -3.003 10.885 2.910 1.00 . A A . 57 LEU HD13 1 1
20 34096 1 1 37 LEU HD21 H -2.033 10.402 0.723 1.00 . A A . 57 LEU HD21 1 1
20 34097 1 1 37 LEU HD22 H -1.284 11.999 0.705 1.00 . A A . 57 LEU HD22 1 1
20 34098 1 1 37 LEU HD23 H -0.293 10.560 0.468 1.00 . A A . 57 LEU HD23 1 1
20 34099 1 1 37 LEU HG H -0.792 9.836 2.752 1.00 . A A . 57 LEU HG 1 1
20 34100 1 1 37 LEU N N 1.744 9.589 2.758 1.00 . A A . 57 LEU N 1 1
20 34101 1 1 37 LEU O O 2.748 12.984 3.398 1.00 . A A . 57 LEU O 1 1
20 34102 1 1 38 THR C C 5.621 12.511 3.794 1.00 . A A . 58 THR C 1 1
20 34103 1 1 38 THR CA C 4.740 11.634 4.658 1.00 . A A . 58 THR CA 1 1
20 34104 1 1 38 THR CB C 5.590 10.592 5.408 1.00 . A A . 58 THR CB 1 1
20 34105 1 1 38 THR CG2 C 4.710 9.769 6.333 1.00 . A A . 58 THR CG2 1 1
20 34106 1 1 38 THR H H 3.757 10.055 3.642 1.00 . A A . 58 THR H 1 1
20 34107 1 1 38 THR HA H 4.241 12.256 5.388 1.00 . A A . 58 THR HA 1 1
20 34108 1 1 38 THR HB H 6.320 11.116 6.006 1.00 . A A . 58 THR HB 1 1
20 34109 1 1 38 THR HG1 H 5.625 9.330 3.868 1.00 . A A . 58 THR HG1 1 1
20 34110 1 1 38 THR HG21 H 3.921 9.306 5.759 1.00 . A A . 58 THR HG21 1 1
20 34111 1 1 38 THR HG22 H 4.277 10.414 7.083 1.00 . A A . 58 THR HG22 1 1
20 34112 1 1 38 THR HG23 H 5.303 9.006 6.812 1.00 . A A . 58 THR HG23 1 1
20 34113 1 1 38 THR N N 3.719 11.023 3.832 1.00 . A A . 58 THR N 1 1
20 34114 1 1 38 THR O O 6.111 12.055 2.761 1.00 . A A . 58 THR O 1 1
20 34115 1 1 38 THR OG1 O 6.273 9.728 4.487 1.00 . A A . 58 THR OG1 1 1
20 34116 1 1 39 LYS C C 5.381 15.462 2.496 1.00 . A A . 59 LYS C 1 1
20 34117 1 1 39 LYS CA C 6.419 14.833 3.424 1.00 . A A . 59 LYS CA 1 1
20 34118 1 1 39 LYS CB C 7.618 14.316 2.614 1.00 . A A . 59 LYS CB 1 1
20 34119 1 1 39 LYS CD C 9.789 13.048 2.600 1.00 . A A . 59 LYS CD 1 1
20 34120 1 1 39 LYS CE C 9.206 11.898 1.782 1.00 . A A . 59 LYS CE 1 1
20 34121 1 1 39 LYS CG C 8.736 13.730 3.462 1.00 . A A . 59 LYS CG 1 1
20 34122 1 1 39 LYS H H 5.484 13.995 5.127 1.00 . A A . 59 LYS H 1 1
20 34123 1 1 39 LYS HA H 6.764 15.590 4.112 1.00 . A A . 59 LYS HA 1 1
20 34124 1 1 39 LYS HB2 H 7.274 13.546 1.939 1.00 . A A . 59 LYS HB2 1 1
20 34125 1 1 39 LYS HB3 H 8.021 15.134 2.036 1.00 . A A . 59 LYS HB3 1 1
20 34126 1 1 39 LYS HD2 H 10.209 13.777 1.923 1.00 . A A . 59 LYS HD2 1 1
20 34127 1 1 39 LYS HD3 H 10.565 12.662 3.243 1.00 . A A . 59 LYS HD3 1 1
20 34128 1 1 39 LYS HE2 H 8.455 12.298 1.116 1.00 . A A . 59 LYS HE2 1 1
20 34129 1 1 39 LYS HE3 H 9.999 11.453 1.200 1.00 . A A . 59 LYS HE3 1 1
20 34130 1 1 39 LYS HG2 H 9.206 14.525 4.023 1.00 . A A . 59 LYS HG2 1 1
20 34131 1 1 39 LYS HG3 H 8.316 13.005 4.142 1.00 . A A . 59 LYS HG3 1 1
20 34132 1 1 39 LYS HZ1 H 8.362 10.007 2.068 1.00 . A A . 59 LYS HZ1 1 1
20 34133 1 1 39 LYS HZ2 H 7.695 11.211 3.050 1.00 . A A . 59 LYS HZ2 1 1
20 34134 1 1 39 LYS HZ3 H 9.226 10.580 3.410 1.00 . A A . 59 LYS HZ3 1 1
20 34135 1 1 39 LYS N N 5.794 13.769 4.226 1.00 . A A . 59 LYS N 1 1
20 34136 1 1 39 LYS NZ N 8.579 10.850 2.635 1.00 . A A . 59 LYS NZ 1 1
20 34137 1 1 39 LYS O O 5.402 16.658 2.224 1.00 . A A . 59 LYS O 1 1
20 34138 1 1 40 PHE C C 2.405 15.924 1.624 1.00 . A A . 60 PHE C 1 1
20 34139 1 1 40 PHE CA C 3.458 14.988 1.041 1.00 . A A . 60 PHE CA 1 1
20 34140 1 1 40 PHE CB C 2.804 13.720 0.471 1.00 . A A . 60 PHE CB 1 1
20 34141 1 1 40 PHE CD1 C 2.457 14.461 -1.906 1.00 . A A . 60 PHE CD1 1 1
20 34142 1 1 40 PHE CD2 C 0.568 13.689 -0.667 1.00 . A A . 60 PHE CD2 1 1
20 34143 1 1 40 PHE CE1 C 1.650 14.681 -3.008 1.00 . A A . 60 PHE CE1 1 1
20 34144 1 1 40 PHE CE2 C -0.241 13.909 -1.762 1.00 . A A . 60 PHE CE2 1 1
20 34145 1 1 40 PHE CG C 1.925 13.963 -0.724 1.00 . A A . 60 PHE CG 1 1
20 34146 1 1 40 PHE CZ C 0.298 14.406 -2.935 1.00 . A A . 60 PHE CZ 1 1
20 34147 1 1 40 PHE H H 4.425 13.708 2.409 1.00 . A A . 60 PHE H 1 1
20 34148 1 1 40 PHE HA H 3.966 15.490 0.259 1.00 . A A . 60 PHE HA 1 1
20 34149 1 1 40 PHE HB2 H 3.579 13.032 0.172 1.00 . A A . 60 PHE HB2 1 1
20 34150 1 1 40 PHE HB3 H 2.200 13.259 1.241 1.00 . A A . 60 PHE HB3 1 1
20 34151 1 1 40 PHE HD1 H 3.515 14.677 -1.963 1.00 . A A . 60 PHE HD1 1 1
20 34152 1 1 40 PHE HD2 H 0.139 13.302 0.248 1.00 . A A . 60 PHE HD2 1 1
20 34153 1 1 40 PHE HE1 H 2.076 15.066 -3.927 1.00 . A A . 60 PHE HE1 1 1
20 34154 1 1 40 PHE HE2 H -1.297 13.686 -1.703 1.00 . A A . 60 PHE HE2 1 1
20 34155 1 1 40 PHE HZ H -0.340 14.584 -3.790 1.00 . A A . 60 PHE HZ 1 1
20 34156 1 1 40 PHE N N 4.450 14.620 2.045 1.00 . A A . 60 PHE N 1 1
20 34157 1 1 40 PHE O O 1.653 16.580 0.905 1.00 . A A . 60 PHE O 1 1
20 34158 1 1 41 LEU C C 1.304 18.119 3.470 1.00 . A A . 61 LEU C 1 1
20 34159 1 1 41 LEU CA C 1.360 16.621 3.756 1.00 . A A . 61 LEU CA 1 1
20 34160 1 1 41 LEU CB C 1.668 16.402 5.245 1.00 . A A . 61 LEU CB 1 1
20 34161 1 1 41 LEU CD1 C 2.159 14.850 7.155 1.00 . A A . 61 LEU CD1 1 1
20 34162 1 1 41 LEU CD2 C 0.412 14.232 5.482 1.00 . A A . 61 LEU CD2 1 1
20 34163 1 1 41 LEU CG C 1.745 14.937 5.696 1.00 . A A . 61 LEU CG 1 1
20 34164 1 1 41 LEU H H 3.070 15.442 3.430 1.00 . A A . 61 LEU H 1 1
20 34165 1 1 41 LEU HA H 0.403 16.183 3.527 1.00 . A A . 61 LEU HA 1 1
20 34166 1 1 41 LEU HB2 H 2.615 16.873 5.464 1.00 . A A . 61 LEU HB2 1 1
20 34167 1 1 41 LEU HB3 H 0.900 16.893 5.827 1.00 . A A . 61 LEU HB3 1 1
20 34168 1 1 41 LEU HD11 H 3.178 15.192 7.264 1.00 . A A . 61 LEU HD11 1 1
20 34169 1 1 41 LEU HD12 H 1.504 15.468 7.754 1.00 . A A . 61 LEU HD12 1 1
20 34170 1 1 41 LEU HD13 H 2.085 13.825 7.484 1.00 . A A . 61 LEU HD13 1 1
20 34171 1 1 41 LEU HD21 H 0.181 14.203 4.425 1.00 . A A . 61 LEU HD21 1 1
20 34172 1 1 41 LEU HD22 H 0.471 13.222 5.862 1.00 . A A . 61 LEU HD22 1 1
20 34173 1 1 41 LEU HD23 H -0.365 14.765 6.007 1.00 . A A . 61 LEU HD23 1 1
20 34174 1 1 41 LEU HG H 2.496 14.427 5.107 1.00 . A A . 61 LEU HG 1 1
20 34175 1 1 41 LEU N N 2.374 15.935 2.958 1.00 . A A . 61 LEU N 1 1
20 34176 1 1 41 LEU O O 0.313 18.774 3.783 1.00 . A A . 61 LEU O 1 1
20 34177 1 1 42 GLU C C 2.375 20.401 1.198 1.00 . A A . 62 GLU C 1 1
20 34178 1 1 42 GLU CA C 2.540 20.087 2.686 1.00 . A A . 62 GLU CA 1 1
20 34179 1 1 42 GLU CB C 3.920 20.550 3.154 1.00 . A A . 62 GLU CB 1 1
20 34180 1 1 42 GLU CD C 5.584 20.573 5.055 1.00 . A A . 62 GLU CD 1 1
20 34181 1 1 42 GLU CG C 4.366 19.905 4.454 1.00 . A A . 62 GLU CG 1 1
20 34182 1 1 42 GLU H H 3.145 18.063 2.693 1.00 . A A . 62 GLU H 1 1
20 34183 1 1 42 GLU HA H 1.780 20.602 3.253 1.00 . A A . 62 GLU HA 1 1
20 34184 1 1 42 GLU HB2 H 4.646 20.316 2.391 1.00 . A A . 62 GLU HB2 1 1
20 34185 1 1 42 GLU HB3 H 3.896 21.620 3.299 1.00 . A A . 62 GLU HB3 1 1
20 34186 1 1 42 GLU HG2 H 3.557 19.961 5.165 1.00 . A A . 62 GLU HG2 1 1
20 34187 1 1 42 GLU HG3 H 4.603 18.866 4.256 1.00 . A A . 62 GLU HG3 1 1
20 34188 1 1 42 GLU N N 2.401 18.652 2.929 1.00 . A A . 62 GLU N 1 1
20 34189 1 1 42 GLU O O 2.118 21.536 0.800 1.00 . A A . 62 GLU O 1 1
20 34190 1 1 42 GLU OE1 O 6.718 20.164 4.718 1.00 . A A . 62 GLU OE1 1 1
20 34191 1 1 42 GLU OE2 O 5.418 21.510 5.858 1.00 . A A . 62 GLU OE2 1 1
20 34192 1 1 43 GLU C C 1.218 19.258 -1.674 1.00 . A A . 63 GLU C 1 1
20 34193 1 1 43 GLU CA C 2.598 19.465 -1.065 1.00 . A A . 63 GLU CA 1 1
20 34194 1 1 43 GLU CB C 3.536 18.394 -1.613 1.00 . A A . 63 GLU CB 1 1
20 34195 1 1 43 GLU CD C 5.765 19.496 -2.046 1.00 . A A . 63 GLU CD 1 1
20 34196 1 1 43 GLU CG C 4.982 18.537 -1.174 1.00 . A A . 63 GLU CG 1 1
20 34197 1 1 43 GLU H H 2.631 18.473 0.804 1.00 . A A . 63 GLU H 1 1
20 34198 1 1 43 GLU HA H 2.969 20.441 -1.334 1.00 . A A . 63 GLU HA 1 1
20 34199 1 1 43 GLU HB2 H 3.183 17.427 -1.288 1.00 . A A . 63 GLU HB2 1 1
20 34200 1 1 43 GLU HB3 H 3.508 18.433 -2.692 1.00 . A A . 63 GLU HB3 1 1
20 34201 1 1 43 GLU HG2 H 5.004 18.902 -0.158 1.00 . A A . 63 GLU HG2 1 1
20 34202 1 1 43 GLU HG3 H 5.456 17.567 -1.220 1.00 . A A . 63 GLU HG3 1 1
20 34203 1 1 43 GLU N N 2.551 19.360 0.396 1.00 . A A . 63 GLU N 1 1
20 34204 1 1 43 GLU O O 0.948 19.682 -2.798 1.00 . A A . 63 GLU O 1 1
20 34205 1 1 43 GLU OE1 O 5.578 20.724 -1.891 1.00 . A A . 63 GLU OE1 1 1
20 34206 1 1 43 GLU OE2 O 6.572 19.033 -2.876 1.00 . A A . 63 GLU OE2 1 1
20 34207 1 1 44 HIS C C -1.926 19.381 -1.360 1.00 . A A . 64 HIS C 1 1
20 34208 1 1 44 HIS CA C -0.970 18.186 -1.373 1.00 . A A . 64 HIS CA 1 1
20 34209 1 1 44 HIS CB C -1.476 17.053 -0.476 1.00 . A A . 64 HIS CB 1 1
20 34210 1 1 44 HIS CD2 C -3.098 15.697 -2.029 1.00 . A A . 64 HIS CD2 1 1
20 34211 1 1 44 HIS CE1 C -4.772 15.440 -0.609 1.00 . A A . 64 HIS CE1 1 1
20 34212 1 1 44 HIS CG C -2.761 16.327 -0.847 1.00 . A A . 64 HIS CG 1 1
20 34213 1 1 44 HIS H H 0.650 18.320 -0.014 1.00 . A A . 64 HIS H 1 1
20 34214 1 1 44 HIS HA H -0.832 17.803 -2.369 1.00 . A A . 64 HIS HA 1 1
20 34215 1 1 44 HIS HB2 H -0.691 16.306 -0.422 1.00 . A A . 64 HIS HB2 1 1
20 34216 1 1 44 HIS HB3 H -1.586 17.438 0.534 1.00 . A A . 64 HIS HB3 1 1
20 34217 1 1 44 HIS HD1 H -3.836 16.519 0.964 1.00 . A A . 64 HIS HD1 1 1
20 34218 1 1 44 HIS HD2 H -2.531 15.619 -2.922 1.00 . A A . 64 HIS HD2 1 1
20 34219 1 1 44 HIS HE1 H -5.702 15.172 -0.144 1.00 . A A . 64 HIS HE1 1 1
20 34220 1 1 44 HIS N N 0.367 18.575 -0.918 1.00 . A A . 64 HIS N 1 1
20 34221 1 1 44 HIS ND1 N -3.819 16.156 0.022 1.00 . A A . 64 HIS ND1 1 1
20 34222 1 1 44 HIS NE2 N -4.366 15.154 -1.844 1.00 . A A . 64 HIS NE2 1 1
20 34223 1 1 44 HIS O O -2.107 20.019 -0.326 1.00 . A A . 64 HIS O 1 1
20 34224 1 1 45 PRO C C -4.625 20.846 -1.733 1.00 . A A . 65 PRO C 1 1
20 34225 1 1 45 PRO CA C -3.442 20.851 -2.700 1.00 . A A . 65 PRO CA 1 1
20 34226 1 1 45 PRO CB C -3.946 20.704 -4.138 1.00 . A A . 65 PRO CB 1 1
20 34227 1 1 45 PRO CD C -2.405 18.919 -3.772 1.00 . A A . 65 PRO CD 1 1
20 34228 1 1 45 PRO CG C -2.939 19.849 -4.818 1.00 . A A . 65 PRO CG 1 1
20 34229 1 1 45 PRO HA H -2.909 21.785 -2.603 1.00 . A A . 65 PRO HA 1 1
20 34230 1 1 45 PRO HB2 H -4.923 20.241 -4.136 1.00 . A A . 65 PRO HB2 1 1
20 34231 1 1 45 PRO HB3 H -4.007 21.678 -4.597 1.00 . A A . 65 PRO HB3 1 1
20 34232 1 1 45 PRO HD2 H -3.002 18.020 -3.731 1.00 . A A . 65 PRO HD2 1 1
20 34233 1 1 45 PRO HD3 H -1.370 18.681 -3.968 1.00 . A A . 65 PRO HD3 1 1
20 34234 1 1 45 PRO HG2 H -3.410 19.286 -5.608 1.00 . A A . 65 PRO HG2 1 1
20 34235 1 1 45 PRO HG3 H -2.146 20.462 -5.215 1.00 . A A . 65 PRO HG3 1 1
20 34236 1 1 45 PRO N N -2.540 19.692 -2.526 1.00 . A A . 65 PRO N 1 1
20 34237 1 1 45 PRO O O -5.542 20.039 -1.887 1.00 . A A . 65 PRO O 1 1
20 34238 1 1 46 GLY C C -5.882 20.515 0.942 1.00 . A A . 66 GLY C 1 1
20 34239 1 1 46 GLY CA C -5.713 21.814 0.189 1.00 . A A . 66 GLY CA 1 1
20 34240 1 1 46 GLY H H -3.870 22.375 -0.686 1.00 . A A . 66 GLY H 1 1
20 34241 1 1 46 GLY HA2 H -5.519 22.606 0.897 1.00 . A A . 66 GLY HA2 1 1
20 34242 1 1 46 GLY HA3 H -6.628 22.033 -0.342 1.00 . A A . 66 GLY HA3 1 1
20 34243 1 1 46 GLY N N -4.619 21.751 -0.760 1.00 . A A . 66 GLY N 1 1
20 34244 1 1 46 GLY O O -6.968 19.928 0.960 1.00 . A A . 66 GLY O 1 1
20 34245 1 1 47 GLY C C -3.846 18.795 3.419 1.00 . A A . 67 GLY C 1 1
20 34246 1 1 47 GLY CA C -4.835 18.822 2.282 1.00 . A A . 67 GLY CA 1 1
20 34247 1 1 47 GLY H H -3.967 20.583 1.504 1.00 . A A . 67 GLY H 1 1
20 34248 1 1 47 GLY HA2 H -5.829 18.685 2.686 1.00 . A A . 67 GLY HA2 1 1
20 34249 1 1 47 GLY HA3 H -4.615 18.011 1.608 1.00 . A A . 67 GLY HA3 1 1
20 34250 1 1 47 GLY N N -4.800 20.064 1.553 1.00 . A A . 67 GLY N 1 1
20 34251 1 1 47 GLY O O -2.698 19.194 3.257 1.00 . A A . 67 GLY O 1 1
20 34252 1 1 48 GLU C C -4.402 17.668 6.893 1.00 . A A . 68 GLU C 1 1
20 34253 1 1 48 GLU CA C -3.506 18.185 5.772 1.00 . A A . 68 GLU CA 1 1
20 34254 1 1 48 GLU CB C -2.852 19.512 6.190 1.00 . A A . 68 GLU CB 1 1
20 34255 1 1 48 GLU CD C -1.519 20.710 7.975 1.00 . A A . 68 GLU CD 1 1
20 34256 1 1 48 GLU CG C -1.960 19.377 7.415 1.00 . A A . 68 GLU CG 1 1
20 34257 1 1 48 GLU H H -5.266 18.101 4.620 1.00 . A A . 68 GLU H 1 1
20 34258 1 1 48 GLU HA H -2.739 17.451 5.565 1.00 . A A . 68 GLU HA 1 1
20 34259 1 1 48 GLU HB2 H -2.252 19.881 5.370 1.00 . A A . 68 GLU HB2 1 1
20 34260 1 1 48 GLU HB3 H -3.626 20.233 6.411 1.00 . A A . 68 GLU HB3 1 1
20 34261 1 1 48 GLU HG2 H -2.501 18.842 8.180 1.00 . A A . 68 GLU HG2 1 1
20 34262 1 1 48 GLU HG3 H -1.081 18.810 7.140 1.00 . A A . 68 GLU HG3 1 1
20 34263 1 1 48 GLU N N -4.321 18.344 4.572 1.00 . A A . 68 GLU N 1 1
20 34264 1 1 48 GLU O O -4.426 16.481 7.212 1.00 . A A . 68 GLU O 1 1
20 34265 1 1 48 GLU OE1 O -2.374 21.442 8.522 1.00 . A A . 68 GLU OE1 1 1
20 34266 1 1 48 GLU OE2 O -0.314 21.021 7.900 1.00 . A A . 68 GLU OE2 1 1
20 34267 1 1 49 GLU C C -7.219 17.355 7.988 1.00 . A A . 69 GLU C 1 1
20 34268 1 1 49 GLU CA C -6.159 18.330 8.485 1.00 . A A . 69 GLU CA 1 1
20 34269 1 1 49 GLU CB C -6.816 19.657 8.879 1.00 . A A . 69 GLU CB 1 1
20 34270 1 1 49 GLU CD C -8.666 20.807 10.135 1.00 . A A . 69 GLU CD 1 1
20 34271 1 1 49 GLU CG C -7.834 19.551 10.002 1.00 . A A . 69 GLU CG 1 1
20 34272 1 1 49 GLU H H -5.086 19.523 7.120 1.00 . A A . 69 GLU H 1 1
20 34273 1 1 49 GLU HA H -5.654 17.904 9.342 1.00 . A A . 69 GLU HA 1 1
20 34274 1 1 49 GLU HB2 H -6.044 20.347 9.186 1.00 . A A . 69 GLU HB2 1 1
20 34275 1 1 49 GLU HB3 H -7.318 20.061 8.010 1.00 . A A . 69 GLU HB3 1 1
20 34276 1 1 49 GLU HG2 H -8.494 18.720 9.801 1.00 . A A . 69 GLU HG2 1 1
20 34277 1 1 49 GLU HG3 H -7.315 19.384 10.934 1.00 . A A . 69 GLU HG3 1 1
20 34278 1 1 49 GLU N N -5.180 18.599 7.437 1.00 . A A . 69 GLU N 1 1
20 34279 1 1 49 GLU O O -7.541 16.378 8.651 1.00 . A A . 69 GLU O 1 1
20 34280 1 1 49 GLU OE1 O -9.695 20.921 9.438 1.00 . A A . 69 GLU OE1 1 1
20 34281 1 1 49 GLU OE2 O -8.291 21.687 10.937 1.00 . A A . 69 GLU OE2 1 1
20 34282 1 1 50 VAL C C -8.347 15.595 5.522 1.00 . A A . 70 VAL C 1 1
20 34283 1 1 50 VAL CA C -8.841 16.859 6.222 1.00 . A A . 70 VAL CA 1 1
20 34284 1 1 50 VAL CB C -9.671 17.705 5.232 1.00 . A A . 70 VAL CB 1 1
20 34285 1 1 50 VAL CG1 C -10.471 18.765 5.972 1.00 . A A . 70 VAL CG1 1 1
20 34286 1 1 50 VAL CG2 C -8.776 18.349 4.180 1.00 . A A . 70 VAL CG2 1 1
20 34287 1 1 50 VAL H H -7.376 18.390 6.293 1.00 . A A . 70 VAL H 1 1
20 34288 1 1 50 VAL HA H -9.494 16.562 7.031 1.00 . A A . 70 VAL HA 1 1
20 34289 1 1 50 VAL HB H -10.369 17.052 4.729 1.00 . A A . 70 VAL HB 1 1
20 34290 1 1 50 VAL HG11 H -11.008 19.369 5.257 1.00 . A A . 70 VAL HG11 1 1
20 34291 1 1 50 VAL HG12 H -11.175 18.285 6.638 1.00 . A A . 70 VAL HG12 1 1
20 34292 1 1 50 VAL HG13 H -9.803 19.390 6.543 1.00 . A A . 70 VAL HG13 1 1
20 34293 1 1 50 VAL HG21 H -8.308 17.582 3.582 1.00 . A A . 70 VAL HG21 1 1
20 34294 1 1 50 VAL HG22 H -9.373 18.985 3.544 1.00 . A A . 70 VAL HG22 1 1
20 34295 1 1 50 VAL HG23 H -8.015 18.939 4.669 1.00 . A A . 70 VAL HG23 1 1
20 34296 1 1 50 VAL N N -7.740 17.635 6.798 1.00 . A A . 70 VAL N 1 1
20 34297 1 1 50 VAL O O -9.103 14.945 4.808 1.00 . A A . 70 VAL O 1 1
20 34298 1 1 51 LEU C C -6.718 12.936 6.330 1.00 . A A . 71 LEU C 1 1
20 34299 1 1 51 LEU CA C -6.543 13.990 5.246 1.00 . A A . 71 LEU CA 1 1
20 34300 1 1 51 LEU CB C -5.050 14.113 4.898 1.00 . A A . 71 LEU CB 1 1
20 34301 1 1 51 LEU CD1 C -3.218 15.137 3.522 1.00 . A A . 71 LEU CD1 1 1
20 34302 1 1 51 LEU CD2 C -5.523 14.907 2.575 1.00 . A A . 71 LEU CD2 1 1
20 34303 1 1 51 LEU CG C -4.709 15.154 3.833 1.00 . A A . 71 LEU CG 1 1
20 34304 1 1 51 LEU H H -6.493 15.871 6.217 1.00 . A A . 71 LEU H 1 1
20 34305 1 1 51 LEU HA H -7.098 13.697 4.367 1.00 . A A . 71 LEU HA 1 1
20 34306 1 1 51 LEU HB2 H -4.513 14.363 5.804 1.00 . A A . 71 LEU HB2 1 1
20 34307 1 1 51 LEU HB3 H -4.701 13.150 4.552 1.00 . A A . 71 LEU HB3 1 1
20 34308 1 1 51 LEU HD11 H -2.938 14.158 3.154 1.00 . A A . 71 LEU HD11 1 1
20 34309 1 1 51 LEU HD12 H -3.001 15.878 2.768 1.00 . A A . 71 LEU HD12 1 1
20 34310 1 1 51 LEU HD13 H -2.658 15.357 4.418 1.00 . A A . 71 LEU HD13 1 1
20 34311 1 1 51 LEU HD21 H -5.342 13.903 2.218 1.00 . A A . 71 LEU HD21 1 1
20 34312 1 1 51 LEU HD22 H -6.572 15.027 2.796 1.00 . A A . 71 LEU HD22 1 1
20 34313 1 1 51 LEU HD23 H -5.231 15.616 1.815 1.00 . A A . 71 LEU HD23 1 1
20 34314 1 1 51 LEU HG H -4.960 16.137 4.208 1.00 . A A . 71 LEU HG 1 1
20 34315 1 1 51 LEU N N -7.078 15.259 5.727 1.00 . A A . 71 LEU N 1 1
20 34316 1 1 51 LEU O O -7.095 11.797 6.065 1.00 . A A . 71 LEU O 1 1
20 34317 1 1 52 ARG C C -7.664 11.624 8.831 1.00 . A A . 72 ARG C 1 1
20 34318 1 1 52 ARG CA C -6.438 12.534 8.727 1.00 . A A . 72 ARG CA 1 1
20 34319 1 1 52 ARG CB C -6.338 13.432 9.947 1.00 . A A . 72 ARG CB 1 1
20 34320 1 1 52 ARG CD C -5.435 13.876 12.211 1.00 . A A . 72 ARG CD 1 1
20 34321 1 1 52 ARG CG C -5.627 12.829 11.136 1.00 . A A . 72 ARG CG 1 1
20 34322 1 1 52 ARG CZ C -5.130 13.191 14.541 1.00 . A A . 72 ARG CZ 1 1
20 34323 1 1 52 ARG H H -6.297 14.337 7.672 1.00 . A A . 72 ARG H 1 1
20 34324 1 1 52 ARG HA H -5.542 11.915 8.682 1.00 . A A . 72 ARG HA 1 1
20 34325 1 1 52 ARG HB2 H -5.819 14.339 9.669 1.00 . A A . 72 ARG HB2 1 1
20 34326 1 1 52 ARG HB3 H -7.344 13.698 10.258 1.00 . A A . 72 ARG HB3 1 1
20 34327 1 1 52 ARG HD2 H -4.937 14.735 11.778 1.00 . A A . 72 ARG HD2 1 1
20 34328 1 1 52 ARG HD3 H -6.405 14.175 12.578 1.00 . A A . 72 ARG HD3 1 1
20 34329 1 1 52 ARG HE H -3.694 13.169 13.147 1.00 . A A . 72 ARG HE 1 1
20 34330 1 1 52 ARG HG2 H -6.222 12.018 11.525 1.00 . A A . 72 ARG HG2 1 1
20 34331 1 1 52 ARG HG3 H -4.663 12.462 10.816 1.00 . A A . 72 ARG HG3 1 1
20 34332 1 1 52 ARG HH11 H -7.001 13.790 14.055 1.00 . A A . 72 ARG HH11 1 1
20 34333 1 1 52 ARG HH12 H -6.789 13.311 15.702 1.00 . A A . 72 ARG HH12 1 1
20 34334 1 1 52 ARG HH21 H -3.380 12.535 15.315 1.00 . A A . 72 ARG HH21 1 1
20 34335 1 1 52 ARG HH22 H -4.709 12.618 16.439 1.00 . A A . 72 ARG HH22 1 1
20 34336 1 1 52 ARG N N -6.464 13.372 7.547 1.00 . A A . 72 ARG N 1 1
20 34337 1 1 52 ARG NE N -4.643 13.371 13.321 1.00 . A A . 72 ARG NE 1 1
20 34338 1 1 52 ARG NH1 N -6.410 13.451 14.787 1.00 . A A . 72 ARG NH1 1 1
20 34339 1 1 52 ARG NH2 N -4.346 12.739 15.506 1.00 . A A . 72 ARG NH2 1 1
20 34340 1 1 52 ARG O O -7.571 10.422 9.077 1.00 . A A . 72 ARG O 1 1
20 34341 1 1 53 GLU C C -10.273 10.350 7.993 1.00 . A A . 73 GLU C 1 1
20 34342 1 1 53 GLU CA C -10.146 11.681 8.728 1.00 . A A . 73 GLU CA 1 1
20 34343 1 1 53 GLU CB C -11.159 12.682 8.166 1.00 . A A . 73 GLU CB 1 1
20 34344 1 1 53 GLU CD C -13.217 12.076 9.521 1.00 . A A . 73 GLU CD 1 1
20 34345 1 1 53 GLU CG C -12.601 12.201 8.142 1.00 . A A . 73 GLU CG 1 1
20 34346 1 1 53 GLU H H -8.754 13.209 8.326 1.00 . A A . 73 GLU H 1 1
20 34347 1 1 53 GLU HA H -10.353 11.526 9.776 1.00 . A A . 73 GLU HA 1 1
20 34348 1 1 53 GLU HB2 H -11.124 13.581 8.765 1.00 . A A . 73 GLU HB2 1 1
20 34349 1 1 53 GLU HB3 H -10.875 12.930 7.153 1.00 . A A . 73 GLU HB3 1 1
20 34350 1 1 53 GLU HG2 H -13.189 12.902 7.568 1.00 . A A . 73 GLU HG2 1 1
20 34351 1 1 53 GLU HG3 H -12.633 11.233 7.663 1.00 . A A . 73 GLU HG3 1 1
20 34352 1 1 53 GLU N N -8.816 12.281 8.593 1.00 . A A . 73 GLU N 1 1
20 34353 1 1 53 GLU O O -10.859 9.406 8.507 1.00 . A A . 73 GLU O 1 1
20 34354 1 1 53 GLU OE1 O -13.512 13.117 10.142 1.00 . A A . 73 GLU OE1 1 1
20 34355 1 1 53 GLU OE2 O -13.370 10.936 10.007 1.00 . A A . 73 GLU OE2 1 1
20 34356 1 1 54 GLN C C -8.574 8.321 5.897 1.00 . A A . 74 GLN C 1 1
20 34357 1 1 54 GLN CA C -9.860 9.139 5.910 1.00 . A A . 74 GLN CA 1 1
20 34358 1 1 54 GLN CB C -10.186 9.610 4.489 1.00 . A A . 74 GLN CB 1 1
20 34359 1 1 54 GLN CD C -12.717 9.615 4.745 1.00 . A A . 74 GLN CD 1 1
20 34360 1 1 54 GLN CG C -11.475 10.418 4.381 1.00 . A A . 74 GLN CG 1 1
20 34361 1 1 54 GLN H H -9.189 11.063 6.474 1.00 . A A . 74 GLN H 1 1
20 34362 1 1 54 GLN HA H -10.668 8.526 6.283 1.00 . A A . 74 GLN HA 1 1
20 34363 1 1 54 GLN HB2 H -9.373 10.227 4.139 1.00 . A A . 74 GLN HB2 1 1
20 34364 1 1 54 GLN HB3 H -10.273 8.747 3.847 1.00 . A A . 74 GLN HB3 1 1
20 34365 1 1 54 GLN HE21 H -11.872 7.932 4.098 1.00 . A A . 74 GLN HE21 1 1
20 34366 1 1 54 GLN HE22 H -13.473 7.771 4.727 1.00 . A A . 74 GLN HE22 1 1
20 34367 1 1 54 GLN HG2 H -11.405 11.263 5.049 1.00 . A A . 74 GLN HG2 1 1
20 34368 1 1 54 GLN HG3 H -11.581 10.776 3.362 1.00 . A A . 74 GLN HG3 1 1
20 34369 1 1 54 GLN N N -9.718 10.299 6.786 1.00 . A A . 74 GLN N 1 1
20 34370 1 1 54 GLN NE2 N -12.685 8.309 4.497 1.00 . A A . 74 GLN NE2 1 1
20 34371 1 1 54 GLN O O -8.507 7.249 5.298 1.00 . A A . 74 GLN O 1 1
20 34372 1 1 54 GLN OE1 O -13.699 10.168 5.243 1.00 . A A . 74 GLN OE1 1 1
20 34373 1 1 55 ALA C C -6.147 7.175 7.656 1.00 . A A . 75 ALA C 1 1
20 34374 1 1 55 ALA CA C -6.239 8.240 6.574 1.00 . A A . 75 ALA CA 1 1
20 34375 1 1 55 ALA CB C -5.170 9.296 6.787 1.00 . A A . 75 ALA CB 1 1
20 34376 1 1 55 ALA H H -7.699 9.684 7.061 1.00 . A A . 75 ALA H 1 1
20 34377 1 1 55 ALA HA H -6.074 7.782 5.607 1.00 . A A . 75 ALA HA 1 1
20 34378 1 1 55 ALA HB1 H -4.197 8.828 6.778 1.00 . A A . 75 ALA HB1 1 1
20 34379 1 1 55 ALA HB2 H -5.225 10.031 5.997 1.00 . A A . 75 ALA HB2 1 1
20 34380 1 1 55 ALA HB3 H -5.327 9.783 7.741 1.00 . A A . 75 ALA HB3 1 1
20 34381 1 1 55 ALA N N -7.555 8.853 6.559 1.00 . A A . 75 ALA N 1 1
20 34382 1 1 55 ALA O O -6.910 7.189 8.619 1.00 . A A . 75 ALA O 1 1
20 34383 1 1 56 GLY C C -5.918 3.984 8.043 1.00 . A A . 76 GLY C 1 1
20 34384 1 1 56 GLY CA C -5.048 5.159 8.417 1.00 . A A . 76 GLY CA 1 1
20 34385 1 1 56 GLY H H -4.586 6.345 6.729 1.00 . A A . 76 GLY H 1 1
20 34386 1 1 56 GLY HA2 H -4.012 4.844 8.412 1.00 . A A . 76 GLY HA2 1 1
20 34387 1 1 56 GLY HA3 H -5.312 5.493 9.410 1.00 . A A . 76 GLY HA3 1 1
20 34388 1 1 56 GLY N N -5.204 6.259 7.488 1.00 . A A . 76 GLY N 1 1
20 34389 1 1 56 GLY O O -5.583 2.838 8.330 1.00 . A A . 76 GLY O 1 1
20 34390 1 1 57 GLY C C -8.481 3.541 5.568 1.00 . A A . 77 GLY C 1 1
20 34391 1 1 57 GLY CA C -7.940 3.250 6.951 1.00 . A A . 77 GLY CA 1 1
20 34392 1 1 57 GLY H H -7.247 5.218 7.205 1.00 . A A . 77 GLY H 1 1
20 34393 1 1 57 GLY HA2 H -7.412 2.307 6.932 1.00 . A A . 77 GLY HA2 1 1
20 34394 1 1 57 GLY HA3 H -8.762 3.185 7.646 1.00 . A A . 77 GLY HA3 1 1
20 34395 1 1 57 GLY N N -7.036 4.280 7.392 1.00 . A A . 77 GLY N 1 1
20 34396 1 1 57 GLY O O -7.738 3.997 4.696 1.00 . A A . 77 GLY O 1 1
20 34397 1 1 58 ASP C C -10.363 4.896 3.585 1.00 . A A . 78 ASP C 1 1
20 34398 1 1 58 ASP CA C -10.376 3.443 4.049 1.00 . A A . 78 ASP CA 1 1
20 34399 1 1 58 ASP CB C -11.813 2.906 4.025 1.00 . A A . 78 ASP CB 1 1
20 34400 1 1 58 ASP CG C -11.916 1.471 4.492 1.00 . A A . 78 ASP CG 1 1
20 34401 1 1 58 ASP H H -10.326 3.000 6.115 1.00 . A A . 78 ASP H 1 1
20 34402 1 1 58 ASP HA H -9.781 2.867 3.358 1.00 . A A . 78 ASP HA 1 1
20 34403 1 1 58 ASP HB2 H -12.425 3.513 4.673 1.00 . A A . 78 ASP HB2 1 1
20 34404 1 1 58 ASP HB3 H -12.198 2.965 3.018 1.00 . A A . 78 ASP HB3 1 1
20 34405 1 1 58 ASP N N -9.769 3.295 5.366 1.00 . A A . 78 ASP N 1 1
20 34406 1 1 58 ASP O O -11.140 5.718 4.072 1.00 . A A . 78 ASP O 1 1
20 34407 1 1 58 ASP OD1 O -12.075 1.246 5.708 1.00 . A A . 78 ASP OD1 1 1
20 34408 1 1 58 ASP OD2 O -11.842 0.562 3.631 1.00 . A A . 78 ASP OD2 1 1
20 34409 1 1 59 ALA C C -10.198 6.446 0.672 1.00 . A A . 79 ALA C 1 1
20 34410 1 1 59 ALA CA C -9.488 6.520 2.017 1.00 . A A . 79 ALA CA 1 1
20 34411 1 1 59 ALA CB C -8.068 7.024 1.850 1.00 . A A . 79 ALA CB 1 1
20 34412 1 1 59 ALA H H -8.822 4.540 2.368 1.00 . A A . 79 ALA H 1 1
20 34413 1 1 59 ALA HA H -10.019 7.203 2.662 1.00 . A A . 79 ALA HA 1 1
20 34414 1 1 59 ALA HB1 H -7.506 6.330 1.240 1.00 . A A . 79 ALA HB1 1 1
20 34415 1 1 59 ALA HB2 H -8.086 7.992 1.370 1.00 . A A . 79 ALA HB2 1 1
20 34416 1 1 59 ALA HB3 H -7.600 7.112 2.820 1.00 . A A . 79 ALA HB3 1 1
20 34417 1 1 59 ALA N N -9.493 5.208 2.643 1.00 . A A . 79 ALA N 1 1
20 34418 1 1 59 ALA O O -10.584 7.460 0.088 1.00 . A A . 79 ALA O 1 1
20 34419 1 1 60 THR C C -12.449 5.484 -1.156 1.00 . A A . 80 THR C 1 1
20 34420 1 1 60 THR CA C -11.018 4.942 -1.081 1.00 . A A . 80 THR CA 1 1
20 34421 1 1 60 THR CB C -11.010 3.423 -1.375 1.00 . A A . 80 THR CB 1 1
20 34422 1 1 60 THR CG2 C -11.872 2.656 -0.379 1.00 . A A . 80 THR CG2 1 1
20 34423 1 1 60 THR H H -10.146 4.454 0.781 1.00 . A A . 80 THR H 1 1
20 34424 1 1 60 THR HA H -10.419 5.431 -1.835 1.00 . A A . 80 THR HA 1 1
20 34425 1 1 60 THR HB H -9.991 3.070 -1.279 1.00 . A A . 80 THR HB 1 1
20 34426 1 1 60 THR HG1 H -12.182 3.758 -2.939 1.00 . A A . 80 THR HG1 1 1
20 34427 1 1 60 THR HG21 H -11.468 2.782 0.613 1.00 . A A . 80 THR HG21 1 1
20 34428 1 1 60 THR HG22 H -11.869 1.606 -0.635 1.00 . A A . 80 THR HG22 1 1
20 34429 1 1 60 THR HG23 H -12.883 3.032 -0.408 1.00 . A A . 80 THR HG23 1 1
20 34430 1 1 60 THR N N -10.410 5.211 0.217 1.00 . A A . 80 THR N 1 1
20 34431 1 1 60 THR O O -13.008 5.615 -2.240 1.00 . A A . 80 THR O 1 1
20 34432 1 1 60 THR OG1 O -11.457 3.159 -2.710 1.00 . A A . 80 THR OG1 1 1
20 34433 1 1 61 GLU C C -14.641 7.421 -0.926 1.00 . A A . 81 GLU C 1 1
20 34434 1 1 61 GLU CA C -14.369 6.351 0.130 1.00 . A A . 81 GLU CA 1 1
20 34435 1 1 61 GLU CB C -14.529 6.967 1.525 1.00 . A A . 81 GLU CB 1 1
20 34436 1 1 61 GLU CD C -16.478 5.854 2.670 1.00 . A A . 81 GLU CD 1 1
20 34437 1 1 61 GLU CG C -15.967 7.110 1.995 1.00 . A A . 81 GLU CG 1 1
20 34438 1 1 61 GLU H H -12.467 5.727 0.820 1.00 . A A . 81 GLU H 1 1
20 34439 1 1 61 GLU HA H -15.069 5.540 0.004 1.00 . A A . 81 GLU HA 1 1
20 34440 1 1 61 GLU HB2 H -14.006 6.348 2.234 1.00 . A A . 81 GLU HB2 1 1
20 34441 1 1 61 GLU HB3 H -14.078 7.948 1.518 1.00 . A A . 81 GLU HB3 1 1
20 34442 1 1 61 GLU HG2 H -16.026 7.931 2.695 1.00 . A A . 81 GLU HG2 1 1
20 34443 1 1 61 GLU HG3 H -16.592 7.319 1.140 1.00 . A A . 81 GLU HG3 1 1
20 34444 1 1 61 GLU N N -13.004 5.824 0.006 1.00 . A A . 81 GLU N 1 1
20 34445 1 1 61 GLU O O -15.582 7.334 -1.712 1.00 . A A . 81 GLU O 1 1
20 34446 1 1 61 GLU OE1 O -16.283 5.706 3.899 1.00 . A A . 81 GLU OE1 1 1
20 34447 1 1 61 GLU OE2 O -17.070 5.009 1.980 1.00 . A A . 81 GLU OE2 1 1
20 34448 1 1 62 ASN C C -13.696 9.402 -3.196 1.00 . A A . 82 ASN C 1 1
20 34449 1 1 62 ASN CA C -13.957 9.639 -1.719 1.00 . A A . 82 ASN CA 1 1
20 34450 1 1 62 ASN CB C -13.012 10.726 -1.203 1.00 . A A . 82 ASN CB 1 1
20 34451 1 1 62 ASN CG C -13.204 11.010 0.269 1.00 . A A . 82 ASN CG 1 1
20 34452 1 1 62 ASN H H -12.958 8.335 -0.381 1.00 . A A . 82 ASN H 1 1
20 34453 1 1 62 ASN HA H -14.977 9.968 -1.596 1.00 . A A . 82 ASN HA 1 1
20 34454 1 1 62 ASN HB2 H -11.993 10.407 -1.353 1.00 . A A . 82 ASN HB2 1 1
20 34455 1 1 62 ASN HB3 H -13.184 11.639 -1.751 1.00 . A A . 82 ASN HB3 1 1
20 34456 1 1 62 ASN HD21 H -14.592 12.374 -0.144 1.00 . A A . 82 ASN HD21 1 1
20 34457 1 1 62 ASN HD22 H -14.246 12.130 1.532 1.00 . A A . 82 ASN HD22 1 1
20 34458 1 1 62 ASN N N -13.768 8.420 -0.931 1.00 . A A . 82 ASN N 1 1
20 34459 1 1 62 ASN ND2 N -14.104 11.931 0.585 1.00 . A A . 82 ASN ND2 1 1
20 34460 1 1 62 ASN O O -14.278 10.051 -4.061 1.00 . A A . 82 ASN O 1 1
20 34461 1 1 62 ASN OD1 O -12.548 10.403 1.112 1.00 . A A . 82 ASN OD1 1 1
20 34462 1 1 63 PHE C C -13.366 7.566 -5.658 1.00 . A A . 83 PHE C 1 1
20 34463 1 1 63 PHE CA C -12.279 8.190 -4.791 1.00 . A A . 83 PHE CA 1 1
20 34464 1 1 63 PHE CB C -11.063 7.254 -4.693 1.00 . A A . 83 PHE CB 1 1
20 34465 1 1 63 PHE CD1 C -9.374 8.003 -6.406 1.00 . A A . 83 PHE CD1 1 1
20 34466 1 1 63 PHE CD2 C -10.544 5.963 -6.792 1.00 . A A . 83 PHE CD2 1 1
20 34467 1 1 63 PHE CE1 C -8.690 7.838 -7.596 1.00 . A A . 83 PHE CE1 1 1
20 34468 1 1 63 PHE CE2 C -9.865 5.793 -7.979 1.00 . A A . 83 PHE CE2 1 1
20 34469 1 1 63 PHE CG C -10.311 7.070 -5.991 1.00 . A A . 83 PHE CG 1 1
20 34470 1 1 63 PHE CZ C -8.921 6.731 -8.376 1.00 . A A . 83 PHE CZ 1 1
20 34471 1 1 63 PHE H H -12.453 7.922 -2.709 1.00 . A A . 83 PHE H 1 1
20 34472 1 1 63 PHE HA H -11.972 9.127 -5.231 1.00 . A A . 83 PHE HA 1 1
20 34473 1 1 63 PHE HB2 H -10.370 7.656 -3.968 1.00 . A A . 83 PHE HB2 1 1
20 34474 1 1 63 PHE HB3 H -11.393 6.281 -4.359 1.00 . A A . 83 PHE HB3 1 1
20 34475 1 1 63 PHE HD1 H -9.184 8.868 -5.791 1.00 . A A . 83 PHE HD1 1 1
20 34476 1 1 63 PHE HD2 H -11.270 5.228 -6.483 1.00 . A A . 83 PHE HD2 1 1
20 34477 1 1 63 PHE HE1 H -7.961 8.572 -7.909 1.00 . A A . 83 PHE HE1 1 1
20 34478 1 1 63 PHE HE2 H -10.061 4.926 -8.591 1.00 . A A . 83 PHE HE2 1 1
20 34479 1 1 63 PHE HZ H -8.378 6.600 -9.299 1.00 . A A . 83 PHE HZ 1 1
20 34480 1 1 63 PHE N N -12.785 8.463 -3.452 1.00 . A A . 83 PHE N 1 1
20 34481 1 1 63 PHE O O -13.378 7.729 -6.878 1.00 . A A . 83 PHE O 1 1
20 34482 1 1 64 GLU C C -16.495 6.906 -6.066 1.00 . A A . 84 GLU C 1 1
20 34483 1 1 64 GLU CA C -15.303 6.049 -5.649 1.00 . A A . 84 GLU CA 1 1
20 34484 1 1 64 GLU CB C -15.787 4.945 -4.705 1.00 . A A . 84 GLU CB 1 1
20 34485 1 1 64 GLU CD C -13.740 3.558 -5.279 1.00 . A A . 84 GLU CD 1 1
20 34486 1 1 64 GLU CG C -14.683 4.036 -4.190 1.00 . A A . 84 GLU CG 1 1
20 34487 1 1 64 GLU H H -14.236 6.838 -4.007 1.00 . A A . 84 GLU H 1 1
20 34488 1 1 64 GLU HA H -14.866 5.598 -6.525 1.00 . A A . 84 GLU HA 1 1
20 34489 1 1 64 GLU HB2 H -16.273 5.399 -3.854 1.00 . A A . 84 GLU HB2 1 1
20 34490 1 1 64 GLU HB3 H -16.505 4.337 -5.226 1.00 . A A . 84 GLU HB3 1 1
20 34491 1 1 64 GLU HG2 H -14.106 4.576 -3.452 1.00 . A A . 84 GLU HG2 1 1
20 34492 1 1 64 GLU HG3 H -15.139 3.174 -3.725 1.00 . A A . 84 GLU HG3 1 1
20 34493 1 1 64 GLU N N -14.272 6.844 -4.989 1.00 . A A . 84 GLU N 1 1
20 34494 1 1 64 GLU O O -17.271 6.540 -6.950 1.00 . A A . 84 GLU O 1 1
20 34495 1 1 64 GLU OE1 O -14.154 2.727 -6.115 1.00 . A A . 84 GLU OE1 1 1
20 34496 1 1 64 GLU OE2 O -12.572 4.004 -5.286 1.00 . A A . 84 GLU OE2 1 1
20 34497 1 1 65 ASP C C -17.418 9.946 -6.684 1.00 . A A . 85 ASP C 1 1
20 34498 1 1 65 ASP CA C -17.755 8.953 -5.577 1.00 . A A . 85 ASP CA 1 1
20 34499 1 1 65 ASP CB C -18.064 9.699 -4.272 1.00 . A A . 85 ASP CB 1 1
20 34500 1 1 65 ASP CG C -19.227 10.669 -4.398 1.00 . A A . 85 ASP CG 1 1
20 34501 1 1 65 ASP H H -15.973 8.248 -4.690 1.00 . A A . 85 ASP H 1 1
20 34502 1 1 65 ASP HA H -18.619 8.377 -5.871 1.00 . A A . 85 ASP HA 1 1
20 34503 1 1 65 ASP HB2 H -18.301 8.983 -3.498 1.00 . A A . 85 ASP HB2 1 1
20 34504 1 1 65 ASP HB3 H -17.189 10.256 -3.975 1.00 . A A . 85 ASP HB3 1 1
20 34505 1 1 65 ASP N N -16.642 8.032 -5.370 1.00 . A A . 85 ASP N 1 1
20 34506 1 1 65 ASP O O -18.145 10.075 -7.666 1.00 . A A . 85 ASP O 1 1
20 34507 1 1 65 ASP OD1 O -20.297 10.257 -4.897 1.00 . A A . 85 ASP OD1 1 1
20 34508 1 1 65 ASP OD2 O -19.068 11.854 -4.025 1.00 . A A . 85 ASP OD2 1 1
20 34509 1 1 66 VAL C C -14.519 12.239 -6.894 1.00 . A A . 86 VAL C 1 1
20 34510 1 1 66 VAL CA C -15.736 11.540 -7.492 1.00 . A A . 86 VAL CA 1 1
20 34511 1 1 66 VAL CB C -16.763 12.582 -8.022 1.00 . A A . 86 VAL CB 1 1
20 34512 1 1 66 VAL CG1 C -17.355 13.432 -6.903 1.00 . A A . 86 VAL CG1 1 1
20 34513 1 1 66 VAL CG2 C -16.122 13.466 -9.082 1.00 . A A . 86 VAL CG2 1 1
20 34514 1 1 66 VAL H H -15.818 10.520 -5.652 1.00 . A A . 86 VAL H 1 1
20 34515 1 1 66 VAL HA H -15.403 10.937 -8.328 1.00 . A A . 86 VAL HA 1 1
20 34516 1 1 66 VAL HB H -17.574 12.041 -8.489 1.00 . A A . 86 VAL HB 1 1
20 34517 1 1 66 VAL HG11 H -18.096 14.102 -7.311 1.00 . A A . 86 VAL HG11 1 1
20 34518 1 1 66 VAL HG12 H -17.817 12.789 -6.167 1.00 . A A . 86 VAL HG12 1 1
20 34519 1 1 66 VAL HG13 H -16.569 14.005 -6.435 1.00 . A A . 86 VAL HG13 1 1
20 34520 1 1 66 VAL HG21 H -15.711 12.848 -9.867 1.00 . A A . 86 VAL HG21 1 1
20 34521 1 1 66 VAL HG22 H -16.867 14.127 -9.498 1.00 . A A . 86 VAL HG22 1 1
20 34522 1 1 66 VAL HG23 H -15.332 14.050 -8.633 1.00 . A A . 86 VAL HG23 1 1
20 34523 1 1 66 VAL N N -16.298 10.630 -6.499 1.00 . A A . 86 VAL N 1 1
20 34524 1 1 66 VAL O O -14.628 13.016 -5.945 1.00 . A A . 86 VAL O 1 1
20 34525 1 1 67 GLY C C -11.018 12.590 -7.835 1.00 . A A . 87 GLY C 1 1
20 34526 1 1 67 GLY CA C -12.150 12.492 -6.844 1.00 . A A . 87 GLY CA 1 1
20 34527 1 1 67 GLY H H -13.292 11.307 -8.172 1.00 . A A . 87 GLY H 1 1
20 34528 1 1 67 GLY HA2 H -12.372 13.481 -6.476 1.00 . A A . 87 GLY HA2 1 1
20 34529 1 1 67 GLY HA3 H -11.838 11.876 -6.016 1.00 . A A . 87 GLY HA3 1 1
20 34530 1 1 67 GLY N N -13.347 11.927 -7.409 1.00 . A A . 87 GLY N 1 1
20 34531 1 1 67 GLY O O -10.763 11.651 -8.592 1.00 . A A . 87 GLY O 1 1
20 34532 1 1 68 HIS C C -9.401 14.052 -10.088 1.00 . A A . 88 HIS C 1 1
20 34533 1 1 68 HIS CA C -9.133 13.962 -8.592 1.00 . A A . 88 HIS CA 1 1
20 34534 1 1 68 HIS CB C -8.116 12.841 -8.319 1.00 . A A . 88 HIS CB 1 1
20 34535 1 1 68 HIS CD2 C -6.920 13.606 -6.180 1.00 . A A . 88 HIS CD2 1 1
20 34536 1 1 68 HIS CE1 C -7.408 11.961 -4.837 1.00 . A A . 88 HIS CE1 1 1
20 34537 1 1 68 HIS CG C -7.679 12.752 -6.891 1.00 . A A . 88 HIS CG 1 1
20 34538 1 1 68 HIS H H -10.715 14.485 -7.300 1.00 . A A . 88 HIS H 1 1
20 34539 1 1 68 HIS HA H -8.707 14.899 -8.262 1.00 . A A . 88 HIS HA 1 1
20 34540 1 1 68 HIS HB2 H -8.557 11.891 -8.585 1.00 . A A . 88 HIS HB2 1 1
20 34541 1 1 68 HIS HB3 H -7.236 13.007 -8.928 1.00 . A A . 88 HIS HB3 1 1
20 34542 1 1 68 HIS HD1 H -8.526 10.911 -6.246 1.00 . A A . 88 HIS HD1 1 1
20 34543 1 1 68 HIS HD2 H -6.500 14.535 -6.536 1.00 . A A . 88 HIS HD2 1 1
20 34544 1 1 68 HIS HE1 H -7.466 11.326 -3.960 1.00 . A A . 88 HIS HE1 1 1
20 34545 1 1 68 HIS N N -10.358 13.747 -7.829 1.00 . A A . 88 HIS N 1 1
20 34546 1 1 68 HIS ND1 N -7.991 11.702 -6.026 1.00 . A A . 88 HIS ND1 1 1
20 34547 1 1 68 HIS NE2 N -6.758 13.092 -4.916 1.00 . A A . 88 HIS NE2 1 1
20 34548 1 1 68 HIS O O -10.543 14.009 -10.537 1.00 . A A . 88 HIS O 1 1
20 34549 1 1 69 SER C C -7.479 12.898 -12.668 1.00 . A A . 89 SER C 1 1
20 34550 1 1 69 SER CA C -8.370 14.074 -12.285 1.00 . A A . 89 SER CA 1 1
20 34551 1 1 69 SER CB C -7.899 15.352 -12.954 1.00 . A A . 89 SER CB 1 1
20 34552 1 1 69 SER H H -7.468 14.410 -10.416 1.00 . A A . 89 SER H 1 1
20 34553 1 1 69 SER HA H -9.375 13.872 -12.580 1.00 . A A . 89 SER HA 1 1
20 34554 1 1 69 SER HB2 H -6.835 15.380 -12.922 1.00 . A A . 89 SER HB2 1 1
20 34555 1 1 69 SER HB3 H -8.231 15.368 -13.984 1.00 . A A . 89 SER HB3 1 1
20 34556 1 1 69 SER HG H -8.509 16.295 -11.351 1.00 . A A . 89 SER HG 1 1
20 34557 1 1 69 SER N N -8.326 14.209 -10.844 1.00 . A A . 89 SER N 1 1
20 34558 1 1 69 SER O O -6.898 12.275 -11.772 1.00 . A A . 89 SER O 1 1
20 34559 1 1 69 SER OG O -8.413 16.493 -12.291 1.00 . A A . 89 SER OG 1 1
20 34560 1 1 70 THR C C -4.995 11.971 -14.188 1.00 . A A . 90 THR C 1 1
20 34561 1 1 70 THR CA C -6.444 11.541 -14.409 1.00 . A A . 90 THR CA 1 1
20 34562 1 1 70 THR CB C -6.696 11.171 -15.890 1.00 . A A . 90 THR CB 1 1
20 34563 1 1 70 THR CG2 C -5.780 10.043 -16.351 1.00 . A A . 90 THR CG2 1 1
20 34564 1 1 70 THR H H -7.873 13.102 -14.629 1.00 . A A . 90 THR H 1 1
20 34565 1 1 70 THR HA H -6.631 10.660 -13.808 1.00 . A A . 90 THR HA 1 1
20 34566 1 1 70 THR HB H -6.514 12.040 -16.505 1.00 . A A . 90 THR HB 1 1
20 34567 1 1 70 THR HG1 H -8.557 11.448 -16.511 1.00 . A A . 90 THR HG1 1 1
20 34568 1 1 70 THR HG21 H -4.751 10.339 -16.219 1.00 . A A . 90 THR HG21 1 1
20 34569 1 1 70 THR HG22 H -5.964 9.839 -17.395 1.00 . A A . 90 THR HG22 1 1
20 34570 1 1 70 THR HG23 H -5.978 9.155 -15.769 1.00 . A A . 90 THR HG23 1 1
20 34571 1 1 70 THR N N -7.351 12.598 -13.958 1.00 . A A . 90 THR N 1 1
20 34572 1 1 70 THR O O -4.288 12.374 -15.108 1.00 . A A . 90 THR O 1 1
20 34573 1 1 70 THR OG1 O -8.061 10.758 -16.050 1.00 . A A . 90 THR OG1 1 1
20 34574 1 1 71 ASP C C -2.903 11.449 -11.271 1.00 . A A . 91 ASP C 1 1
20 34575 1 1 71 ASP CA C -3.263 12.293 -12.480 1.00 . A A . 91 ASP CA 1 1
20 34576 1 1 71 ASP CB C -3.246 13.781 -12.127 1.00 . A A . 91 ASP CB 1 1
20 34577 1 1 71 ASP CG C -1.896 14.250 -11.636 1.00 . A A . 91 ASP CG 1 1
20 34578 1 1 71 ASP H H -5.232 11.575 -12.249 1.00 . A A . 91 ASP H 1 1
20 34579 1 1 71 ASP HA H -2.561 12.093 -13.274 1.00 . A A . 91 ASP HA 1 1
20 34580 1 1 71 ASP HB2 H -3.511 14.356 -13.001 1.00 . A A . 91 ASP HB2 1 1
20 34581 1 1 71 ASP HB3 H -3.974 13.968 -11.350 1.00 . A A . 91 ASP HB3 1 1
20 34582 1 1 71 ASP N N -4.592 11.900 -12.925 1.00 . A A . 91 ASP N 1 1
20 34583 1 1 71 ASP O O -1.888 10.746 -11.267 1.00 . A A . 91 ASP O 1 1
20 34584 1 1 71 ASP OD1 O -1.051 14.626 -12.473 1.00 . A A . 91 ASP OD1 1 1
20 34585 1 1 71 ASP OD2 O -1.680 14.252 -10.412 1.00 . A A . 91 ASP OD2 1 1
20 34586 1 1 72 ALA C C -4.090 9.195 -9.480 1.00 . A A . 92 ALA C 1 1
20 34587 1 1 72 ALA CA C -3.691 10.619 -9.094 1.00 . A A . 92 ALA CA 1 1
20 34588 1 1 72 ALA CB C -4.566 11.149 -7.966 1.00 . A A . 92 ALA CB 1 1
20 34589 1 1 72 ALA H H -4.518 12.135 -10.310 1.00 . A A . 92 ALA H 1 1
20 34590 1 1 72 ALA HA H -2.662 10.618 -8.762 1.00 . A A . 92 ALA HA 1 1
20 34591 1 1 72 ALA HB1 H -5.601 11.144 -8.278 1.00 . A A . 92 ALA HB1 1 1
20 34592 1 1 72 ALA HB2 H -4.449 10.521 -7.099 1.00 . A A . 92 ALA HB2 1 1
20 34593 1 1 72 ALA HB3 H -4.269 12.160 -7.722 1.00 . A A . 92 ALA HB3 1 1
20 34594 1 1 72 ALA N N -3.785 11.489 -10.264 1.00 . A A . 92 ALA N 1 1
20 34595 1 1 72 ALA O O -4.991 8.584 -8.907 1.00 . A A . 92 ALA O 1 1
20 34596 1 1 73 ARG C C -2.230 6.939 -11.572 1.00 . A A . 93 ARG C 1 1
20 34597 1 1 73 ARG CA C -3.593 7.428 -11.103 1.00 . A A . 93 ARG CA 1 1
20 34598 1 1 73 ARG CB C -4.525 7.602 -12.303 1.00 . A A . 93 ARG CB 1 1
20 34599 1 1 73 ARG CD C -5.109 6.813 -14.622 1.00 . A A . 93 ARG CD 1 1
20 34600 1 1 73 ARG CG C -4.385 6.497 -13.321 1.00 . A A . 93 ARG CG 1 1
20 34601 1 1 73 ARG CZ C -5.292 5.686 -16.822 1.00 . A A . 93 ARG CZ 1 1
20 34602 1 1 73 ARG H H -2.685 9.277 -10.846 1.00 . A A . 93 ARG H 1 1
20 34603 1 1 73 ARG HA H -4.018 6.740 -10.387 1.00 . A A . 93 ARG HA 1 1
20 34604 1 1 73 ARG HB2 H -5.547 7.621 -11.957 1.00 . A A . 93 ARG HB2 1 1
20 34605 1 1 73 ARG HB3 H -4.298 8.541 -12.788 1.00 . A A . 93 ARG HB3 1 1
20 34606 1 1 73 ARG HD2 H -6.167 6.649 -14.488 1.00 . A A . 93 ARG HD2 1 1
20 34607 1 1 73 ARG HD3 H -4.934 7.848 -14.877 1.00 . A A . 93 ARG HD3 1 1
20 34608 1 1 73 ARG HE H -3.715 5.579 -15.592 1.00 . A A . 93 ARG HE 1 1
20 34609 1 1 73 ARG HG2 H -3.334 6.350 -13.533 1.00 . A A . 93 ARG HG2 1 1
20 34610 1 1 73 ARG HG3 H -4.792 5.599 -12.897 1.00 . A A . 93 ARG HG3 1 1
20 34611 1 1 73 ARG HH11 H -6.930 6.793 -16.349 1.00 . A A . 93 ARG HH11 1 1
20 34612 1 1 73 ARG HH12 H -6.995 5.980 -17.888 1.00 . A A . 93 ARG HH12 1 1
20 34613 1 1 73 ARG HH21 H -3.817 4.520 -17.591 1.00 . A A . 93 ARG HH21 1 1
20 34614 1 1 73 ARG HH22 H -5.239 4.668 -18.576 1.00 . A A . 93 ARG HH22 1 1
20 34615 1 1 73 ARG N N -3.391 8.716 -10.484 1.00 . A A . 93 ARG N 1 1
20 34616 1 1 73 ARG NE N -4.617 5.969 -15.709 1.00 . A A . 93 ARG NE 1 1
20 34617 1 1 73 ARG NH1 N -6.500 6.196 -17.035 1.00 . A A . 93 ARG NH1 1 1
20 34618 1 1 73 ARG NH2 N -4.737 4.904 -17.742 1.00 . A A . 93 ARG NH2 1 1
20 34619 1 1 73 ARG O O -1.870 5.768 -11.452 1.00 . A A . 93 ARG O 1 1
20 34620 1 1 74 GLU C C 0.909 8.188 -11.749 1.00 . A A . 94 GLU C 1 1
20 34621 1 1 74 GLU CA C -0.172 7.677 -12.694 1.00 . A A . 94 GLU CA 1 1
20 34622 1 1 74 GLU CB C -0.092 8.453 -14.013 1.00 . A A . 94 GLU CB 1 1
20 34623 1 1 74 GLU CD C -1.171 6.878 -15.689 1.00 . A A . 94 GLU CD 1 1
20 34624 1 1 74 GLU CG C -1.258 8.208 -14.963 1.00 . A A . 94 GLU CG 1 1
20 34625 1 1 74 GLU H H -1.798 8.824 -12.023 1.00 . A A . 94 GLU H 1 1
20 34626 1 1 74 GLU HA H -0.046 6.620 -12.875 1.00 . A A . 94 GLU HA 1 1
20 34627 1 1 74 GLU HB2 H -0.059 9.509 -13.788 1.00 . A A . 94 GLU HB2 1 1
20 34628 1 1 74 GLU HB3 H 0.821 8.176 -14.521 1.00 . A A . 94 GLU HB3 1 1
20 34629 1 1 74 GLU HG2 H -2.175 8.226 -14.393 1.00 . A A . 94 GLU HG2 1 1
20 34630 1 1 74 GLU HG3 H -1.277 9.000 -15.697 1.00 . A A . 94 GLU HG3 1 1
20 34631 1 1 74 GLU N N -1.473 7.906 -12.080 1.00 . A A . 94 GLU N 1 1
20 34632 1 1 74 GLU O O 2.036 7.700 -11.713 1.00 . A A . 94 GLU O 1 1
20 34633 1 1 74 GLU OE1 O -0.471 6.807 -16.721 1.00 . A A . 94 GLU OE1 1 1
20 34634 1 1 74 GLU OE2 O -1.815 5.903 -15.240 1.00 . A A . 94 GLU OE2 1 1
20 34635 1 1 75 MET C C 1.481 9.214 -8.747 1.00 . A A . 95 MET C 1 1
20 34636 1 1 75 MET CA C 1.398 9.927 -10.083 1.00 . A A . 95 MET CA 1 1
20 34637 1 1 75 MET CB C 0.850 11.340 -9.864 1.00 . A A . 95 MET CB 1 1
20 34638 1 1 75 MET CE C 4.135 13.661 -8.787 1.00 . A A . 95 MET CE 1 1
20 34639 1 1 75 MET CG C 1.778 12.257 -9.093 1.00 . A A . 95 MET CG 1 1
20 34640 1 1 75 MET H H -0.404 9.534 -11.085 1.00 . A A . 95 MET H 1 1
20 34641 1 1 75 MET HA H 2.380 9.987 -10.523 1.00 . A A . 95 MET HA 1 1
20 34642 1 1 75 MET HB2 H 0.654 11.793 -10.825 1.00 . A A . 95 MET HB2 1 1
20 34643 1 1 75 MET HB3 H -0.076 11.266 -9.314 1.00 . A A . 95 MET HB3 1 1
20 34644 1 1 75 MET HE1 H 5.069 14.010 -9.201 1.00 . A A . 95 MET HE1 1 1
20 34645 1 1 75 MET HE2 H 3.503 14.506 -8.559 1.00 . A A . 95 MET HE2 1 1
20 34646 1 1 75 MET HE3 H 4.327 13.102 -7.883 1.00 . A A . 95 MET HE3 1 1
20 34647 1 1 75 MET HG2 H 1.266 13.190 -8.914 1.00 . A A . 95 MET HG2 1 1
20 34648 1 1 75 MET HG3 H 2.018 11.792 -8.148 1.00 . A A . 95 MET HG3 1 1
20 34649 1 1 75 MET N N 0.520 9.219 -10.999 1.00 . A A . 95 MET N 1 1
20 34650 1 1 75 MET O O 2.501 9.258 -8.068 1.00 . A A . 95 MET O 1 1
20 34651 1 1 75 MET SD S 3.310 12.603 -9.974 1.00 . A A . 95 MET SD 1 1
20 34652 1 1 76 SER C C 0.978 6.760 -6.797 1.00 . A A . 96 SER C 1 1
20 34653 1 1 76 SER CA C 0.217 8.069 -7.007 1.00 . A A . 96 SER CA 1 1
20 34654 1 1 76 SER CB C -1.279 7.897 -6.707 1.00 . A A . 96 SER CB 1 1
20 34655 1 1 76 SER H H -0.326 8.390 -9.029 1.00 . A A . 96 SER H 1 1
20 34656 1 1 76 SER HA H 0.602 8.812 -6.357 1.00 . A A . 96 SER HA 1 1
20 34657 1 1 76 SER HB2 H -1.393 7.507 -5.709 1.00 . A A . 96 SER HB2 1 1
20 34658 1 1 76 SER HB3 H -1.756 8.864 -6.771 1.00 . A A . 96 SER HB3 1 1
20 34659 1 1 76 SER HG H -2.564 6.488 -7.170 1.00 . A A . 96 SER HG 1 1
20 34660 1 1 76 SER N N 0.381 8.557 -8.371 1.00 . A A . 96 SER N 1 1
20 34661 1 1 76 SER O O 1.052 6.236 -5.674 1.00 . A A . 96 SER O 1 1
20 34662 1 1 76 SER OG O -1.908 7.022 -7.633 1.00 . A A . 96 SER OG 1 1
20 34663 1 1 77 LYS C C 3.185 4.647 -7.048 1.00 . A A . 97 LYS C 1 1
20 34664 1 1 77 LYS CA C 2.081 4.915 -8.038 1.00 . A A . 97 LYS CA 1 1
20 34665 1 1 77 LYS CB C 2.630 4.741 -9.458 1.00 . A A . 97 LYS CB 1 1
20 34666 1 1 77 LYS CD C 0.922 3.487 -10.819 1.00 . A A . 97 LYS CD 1 1
20 34667 1 1 77 LYS CE C 1.891 2.554 -11.530 1.00 . A A . 97 LYS CE 1 1
20 34668 1 1 77 LYS CG C 1.568 4.835 -10.539 1.00 . A A . 97 LYS CG 1 1
20 34669 1 1 77 LYS H H 1.519 6.834 -8.702 1.00 . A A . 97 LYS H 1 1
20 34670 1 1 77 LYS HA H 1.290 4.200 -7.877 1.00 . A A . 97 LYS HA 1 1
20 34671 1 1 77 LYS HB2 H 3.370 5.507 -9.640 1.00 . A A . 97 LYS HB2 1 1
20 34672 1 1 77 LYS HB3 H 3.102 3.771 -9.530 1.00 . A A . 97 LYS HB3 1 1
20 34673 1 1 77 LYS HD2 H 0.624 3.039 -9.882 1.00 . A A . 97 LYS HD2 1 1
20 34674 1 1 77 LYS HD3 H 0.055 3.636 -11.444 1.00 . A A . 97 LYS HD3 1 1
20 34675 1 1 77 LYS HE2 H 2.215 3.026 -12.445 1.00 . A A . 97 LYS HE2 1 1
20 34676 1 1 77 LYS HE3 H 2.745 2.386 -10.892 1.00 . A A . 97 LYS HE3 1 1
20 34677 1 1 77 LYS HG2 H 0.804 5.526 -10.217 1.00 . A A . 97 LYS HG2 1 1
20 34678 1 1 77 LYS HG3 H 2.025 5.201 -11.446 1.00 . A A . 97 LYS HG3 1 1
20 34679 1 1 77 LYS HZ1 H 1.018 0.742 -10.981 1.00 . A A . 97 LYS HZ1 1 1
20 34680 1 1 77 LYS HZ2 H 1.924 0.657 -12.408 1.00 . A A . 97 LYS HZ2 1 1
20 34681 1 1 77 LYS HZ3 H 0.397 1.392 -12.415 1.00 . A A . 97 LYS HZ3 1 1
20 34682 1 1 77 LYS N N 1.516 6.262 -7.908 1.00 . A A . 97 LYS N 1 1
20 34683 1 1 77 LYS NZ N 1.266 1.247 -11.857 1.00 . A A . 97 LYS NZ 1 1
20 34684 1 1 77 LYS O O 3.369 3.509 -6.616 1.00 . A A . 97 LYS O 1 1
20 34685 1 1 78 THR C C 4.695 5.718 -4.391 1.00 . A A . 98 THR C 1 1
20 34686 1 1 78 THR CA C 5.093 5.613 -5.857 1.00 . A A . 98 THR CA 1 1
20 34687 1 1 78 THR CB C 6.109 6.722 -6.191 1.00 . A A . 98 THR CB 1 1
20 34688 1 1 78 THR CG2 C 6.810 6.433 -7.508 1.00 . A A . 98 THR CG2 1 1
20 34689 1 1 78 THR H H 3.693 6.579 -7.095 1.00 . A A . 98 THR H 1 1
20 34690 1 1 78 THR HA H 5.566 4.658 -6.029 1.00 . A A . 98 THR HA 1 1
20 34691 1 1 78 THR HB H 6.849 6.760 -5.406 1.00 . A A . 98 THR HB 1 1
20 34692 1 1 78 THR HG1 H 5.876 8.540 -6.931 1.00 . A A . 98 THR HG1 1 1
20 34693 1 1 78 THR HG21 H 6.079 6.403 -8.305 1.00 . A A . 98 THR HG21 1 1
20 34694 1 1 78 THR HG22 H 7.311 5.480 -7.445 1.00 . A A . 98 THR HG22 1 1
20 34695 1 1 78 THR HG23 H 7.531 7.210 -7.712 1.00 . A A . 98 THR HG23 1 1
20 34696 1 1 78 THR N N 3.931 5.704 -6.727 1.00 . A A . 98 THR N 1 1
20 34697 1 1 78 THR O O 5.534 5.601 -3.498 1.00 . A A . 98 THR O 1 1
20 34698 1 1 78 THR OG1 O 5.444 7.991 -6.267 1.00 . A A . 98 THR OG1 1 1
20 34699 1 1 79 PHE C C 2.326 4.690 -2.364 1.00 . A A . 99 PHE C 1 1
20 34700 1 1 79 PHE CA C 2.887 6.037 -2.799 1.00 . A A . 99 PHE CA 1 1
20 34701 1 1 79 PHE CB C 1.800 7.109 -2.719 1.00 . A A . 99 PHE CB 1 1
20 34702 1 1 79 PHE CD1 C 2.899 9.232 -1.972 1.00 . A A . 99 PHE CD1 1 1
20 34703 1 1 79 PHE CD2 C 2.179 9.071 -4.235 1.00 . A A . 99 PHE CD2 1 1
20 34704 1 1 79 PHE CE1 C 3.365 10.513 -2.204 1.00 . A A . 99 PHE CE1 1 1
20 34705 1 1 79 PHE CE2 C 2.641 10.350 -4.478 1.00 . A A . 99 PHE CE2 1 1
20 34706 1 1 79 PHE CG C 2.304 8.499 -2.983 1.00 . A A . 99 PHE CG 1 1
20 34707 1 1 79 PHE CZ C 3.233 11.073 -3.463 1.00 . A A . 99 PHE CZ 1 1
20 34708 1 1 79 PHE H H 2.798 6.054 -4.913 1.00 . A A . 99 PHE H 1 1
20 34709 1 1 79 PHE HA H 3.702 6.309 -2.144 1.00 . A A . 99 PHE HA 1 1
20 34710 1 1 79 PHE HB2 H 1.031 6.890 -3.447 1.00 . A A . 99 PHE HB2 1 1
20 34711 1 1 79 PHE HB3 H 1.366 7.095 -1.729 1.00 . A A . 99 PHE HB3 1 1
20 34712 1 1 79 PHE HD1 H 2.999 8.792 -0.991 1.00 . A A . 99 PHE HD1 1 1
20 34713 1 1 79 PHE HD2 H 1.716 8.509 -5.034 1.00 . A A . 99 PHE HD2 1 1
20 34714 1 1 79 PHE HE1 H 3.831 11.075 -1.405 1.00 . A A . 99 PHE HE1 1 1
20 34715 1 1 79 PHE HE2 H 2.538 10.782 -5.462 1.00 . A A . 99 PHE HE2 1 1
20 34716 1 1 79 PHE HZ H 3.593 12.076 -3.654 1.00 . A A . 99 PHE HZ 1 1
20 34717 1 1 79 PHE N N 3.412 5.945 -4.154 1.00 . A A . 99 PHE N 1 1
20 34718 1 1 79 PHE O O 2.139 4.435 -1.176 1.00 . A A . 99 PHE O 1 1
20 34719 1 1 80 ILE C C 2.548 1.598 -2.491 1.00 . A A . 100 ILE C 1 1
20 34720 1 1 80 ILE CA C 1.474 2.520 -3.063 1.00 . A A . 100 ILE CA 1 1
20 34721 1 1 80 ILE CB C 0.886 1.837 -4.317 1.00 . A A . 100 ILE CB 1 1
20 34722 1 1 80 ILE CD1 C -0.495 2.233 -6.422 1.00 . A A . 100 ILE CD1 1 1
20 34723 1 1 80 ILE CG1 C 0.105 2.834 -5.168 1.00 . A A . 100 ILE CG1 1 1
20 34724 1 1 80 ILE CG2 C -0.007 0.680 -3.898 1.00 . A A . 100 ILE CG2 1 1
20 34725 1 1 80 ILE H H 2.250 4.077 -4.268 1.00 . A A . 100 ILE H 1 1
20 34726 1 1 80 ILE HA H 0.677 2.662 -2.346 1.00 . A A . 100 ILE HA 1 1
20 34727 1 1 80 ILE HB H 1.696 1.430 -4.900 1.00 . A A . 100 ILE HB 1 1
20 34728 1 1 80 ILE HD11 H -0.995 3.005 -6.987 1.00 . A A . 100 ILE HD11 1 1
20 34729 1 1 80 ILE HD12 H 0.290 1.799 -7.021 1.00 . A A . 100 ILE HD12 1 1
20 34730 1 1 80 ILE HD13 H -1.207 1.464 -6.151 1.00 . A A . 100 ILE HD13 1 1
20 34731 1 1 80 ILE HG12 H -0.700 3.248 -4.578 1.00 . A A . 100 ILE HG12 1 1
20 34732 1 1 80 ILE HG13 H 0.766 3.628 -5.468 1.00 . A A . 100 ILE HG13 1 1
20 34733 1 1 80 ILE HG21 H -0.456 0.237 -4.774 1.00 . A A . 100 ILE HG21 1 1
20 34734 1 1 80 ILE HG22 H 0.582 -0.061 -3.380 1.00 . A A . 100 ILE HG22 1 1
20 34735 1 1 80 ILE HG23 H -0.783 1.045 -3.242 1.00 . A A . 100 ILE HG23 1 1
20 34736 1 1 80 ILE N N 2.050 3.829 -3.343 1.00 . A A . 100 ILE N 1 1
20 34737 1 1 80 ILE O O 3.143 0.804 -3.226 1.00 . A A . 100 ILE O 1 1
20 34738 1 1 81 ILE C C 3.663 -0.488 -0.441 1.00 . A A . 101 ILE C 1 1
20 34739 1 1 81 ILE CA C 3.912 1.013 -0.567 1.00 . A A . 101 ILE CA 1 1
20 34740 1 1 81 ILE CB C 4.237 1.602 0.824 1.00 . A A . 101 ILE CB 1 1
20 34741 1 1 81 ILE CD1 C 3.230 2.160 3.098 1.00 . A A . 101 ILE CD1 1 1
20 34742 1 1 81 ILE CG1 C 2.972 1.687 1.686 1.00 . A A . 101 ILE CG1 1 1
20 34743 1 1 81 ILE CG2 C 4.879 2.973 0.677 1.00 . A A . 101 ILE CG2 1 1
20 34744 1 1 81 ILE H H 2.217 2.279 -0.643 1.00 . A A . 101 ILE H 1 1
20 34745 1 1 81 ILE HA H 4.777 1.162 -1.198 1.00 . A A . 101 ILE HA 1 1
20 34746 1 1 81 ILE HB H 4.949 0.949 1.307 1.00 . A A . 101 ILE HB 1 1
20 34747 1 1 81 ILE HD11 H 3.900 1.471 3.587 1.00 . A A . 101 ILE HD11 1 1
20 34748 1 1 81 ILE HD12 H 3.676 3.143 3.077 1.00 . A A . 101 ILE HD12 1 1
20 34749 1 1 81 ILE HD13 H 2.296 2.201 3.641 1.00 . A A . 101 ILE HD13 1 1
20 34750 1 1 81 ILE HG12 H 2.274 2.374 1.231 1.00 . A A . 101 ILE HG12 1 1
20 34751 1 1 81 ILE HG13 H 2.518 0.710 1.743 1.00 . A A . 101 ILE HG13 1 1
20 34752 1 1 81 ILE HG21 H 5.064 3.395 1.654 1.00 . A A . 101 ILE HG21 1 1
20 34753 1 1 81 ILE HG22 H 5.815 2.882 0.145 1.00 . A A . 101 ILE HG22 1 1
20 34754 1 1 81 ILE HG23 H 4.215 3.621 0.126 1.00 . A A . 101 ILE HG23 1 1
20 34755 1 1 81 ILE N N 2.798 1.708 -1.195 1.00 . A A . 101 ILE N 1 1
20 34756 1 1 81 ILE O O 4.604 -1.283 -0.485 1.00 . A A . 101 ILE O 1 1
20 34757 1 1 82 GLY C C 0.606 -2.519 -0.081 1.00 . A A . 102 GLY C 1 1
20 34758 1 1 82 GLY CA C 2.094 -2.279 -0.134 1.00 . A A . 102 GLY CA 1 1
20 34759 1 1 82 GLY H H 1.686 -0.215 -0.306 1.00 . A A . 102 GLY H 1 1
20 34760 1 1 82 GLY HA2 H 2.512 -2.827 -0.964 1.00 . A A . 102 GLY HA2 1 1
20 34761 1 1 82 GLY HA3 H 2.538 -2.636 0.783 1.00 . A A . 102 GLY HA3 1 1
20 34762 1 1 82 GLY N N 2.408 -0.879 -0.294 1.00 . A A . 102 GLY N 1 1
20 34763 1 1 82 GLY O O -0.181 -1.629 -0.408 1.00 . A A . 102 GLY O 1 1
20 34764 1 1 83 GLU C C -1.554 -4.458 1.854 1.00 . A A . 103 GLU C 1 1
20 34765 1 1 83 GLU CA C -1.197 -4.047 0.433 1.00 . A A . 103 GLU CA 1 1
20 34766 1 1 83 GLU CB C -1.569 -5.151 -0.556 1.00 . A A . 103 GLU CB 1 1
20 34767 1 1 83 GLU CD C -1.898 -5.743 -2.993 1.00 . A A . 103 GLU CD 1 1
20 34768 1 1 83 GLU CG C -1.303 -4.768 -2.001 1.00 . A A . 103 GLU CG 1 1
20 34769 1 1 83 GLU H H 0.887 -4.377 0.593 1.00 . A A . 103 GLU H 1 1
20 34770 1 1 83 GLU HA H -1.760 -3.158 0.186 1.00 . A A . 103 GLU HA 1 1
20 34771 1 1 83 GLU HB2 H -0.994 -6.038 -0.325 1.00 . A A . 103 GLU HB2 1 1
20 34772 1 1 83 GLU HB3 H -2.619 -5.375 -0.451 1.00 . A A . 103 GLU HB3 1 1
20 34773 1 1 83 GLU HG2 H -1.728 -3.792 -2.182 1.00 . A A . 103 GLU HG2 1 1
20 34774 1 1 83 GLU HG3 H -0.235 -4.725 -2.155 1.00 . A A . 103 GLU HG3 1 1
20 34775 1 1 83 GLU N N 0.213 -3.711 0.334 1.00 . A A . 103 GLU N 1 1
20 34776 1 1 83 GLU O O -0.778 -4.235 2.786 1.00 . A A . 103 GLU O 1 1
20 34777 1 1 83 GLU OE1 O -1.329 -6.846 -3.148 1.00 . A A . 103 GLU OE1 1 1
20 34778 1 1 83 GLU OE2 O -2.946 -5.429 -3.584 1.00 . A A . 103 GLU OE2 1 1
20 34779 1 1 84 LEU C C -2.967 -6.910 3.627 1.00 . A A . 104 LEU C 1 1
20 34780 1 1 84 LEU CA C -3.192 -5.427 3.343 1.00 . A A . 104 LEU CA 1 1
20 34781 1 1 84 LEU CB C -4.671 -5.107 3.470 1.00 . A A . 104 LEU CB 1 1
20 34782 1 1 84 LEU CD1 C -6.554 -3.461 3.357 1.00 . A A . 104 LEU CD1 1 1
20 34783 1 1 84 LEU CD2 C -4.314 -2.729 4.175 1.00 . A A . 104 LEU CD2 1 1
20 34784 1 1 84 LEU CG C -5.052 -3.646 3.217 1.00 . A A . 104 LEU CG 1 1
20 34785 1 1 84 LEU H H -3.268 -5.259 1.240 1.00 . A A . 104 LEU H 1 1
20 34786 1 1 84 LEU HA H -2.646 -4.844 4.069 1.00 . A A . 104 LEU HA 1 1
20 34787 1 1 84 LEU HB2 H -5.203 -5.728 2.767 1.00 . A A . 104 LEU HB2 1 1
20 34788 1 1 84 LEU HB3 H -4.984 -5.371 4.467 1.00 . A A . 104 LEU HB3 1 1
20 34789 1 1 84 LEU HD11 H -6.853 -3.697 4.368 1.00 . A A . 104 LEU HD11 1 1
20 34790 1 1 84 LEU HD12 H -6.815 -2.436 3.134 1.00 . A A . 104 LEU HD12 1 1
20 34791 1 1 84 LEU HD13 H -7.063 -4.122 2.671 1.00 . A A . 104 LEU HD13 1 1
20 34792 1 1 84 LEU HD21 H -4.623 -1.708 4.005 1.00 . A A . 104 LEU HD21 1 1
20 34793 1 1 84 LEU HD22 H -4.537 -3.011 5.191 1.00 . A A . 104 LEU HD22 1 1
20 34794 1 1 84 LEU HD23 H -3.251 -2.814 4.005 1.00 . A A . 104 LEU HD23 1 1
20 34795 1 1 84 LEU HG H -4.771 -3.377 2.208 1.00 . A A . 104 LEU HG 1 1
20 34796 1 1 84 LEU N N -2.716 -5.057 2.023 1.00 . A A . 104 LEU N 1 1
20 34797 1 1 84 LEU O O -2.756 -7.700 2.711 1.00 . A A . 104 LEU O 1 1
20 34798 1 1 85 HIS C C -4.050 -9.516 4.780 1.00 . A A . 105 HIS C 1 1
20 34799 1 1 85 HIS CA C -2.876 -8.685 5.295 1.00 . A A . 105 HIS CA 1 1
20 34800 1 1 85 HIS CB C -2.771 -8.803 6.820 1.00 . A A . 105 HIS CB 1 1
20 34801 1 1 85 HIS CD2 C -0.319 -7.998 7.020 1.00 . A A . 105 HIS CD2 1 1
20 34802 1 1 85 HIS CE1 C 0.374 -9.417 8.535 1.00 . A A . 105 HIS CE1 1 1
20 34803 1 1 85 HIS CG C -1.361 -8.799 7.326 1.00 . A A . 105 HIS CG 1 1
20 34804 1 1 85 HIS H H -3.170 -6.605 5.590 1.00 . A A . 105 HIS H 1 1
20 34805 1 1 85 HIS HA H -1.964 -9.061 4.854 1.00 . A A . 105 HIS HA 1 1
20 34806 1 1 85 HIS HB2 H -3.287 -7.967 7.274 1.00 . A A . 105 HIS HB2 1 1
20 34807 1 1 85 HIS HB3 H -3.240 -9.721 7.140 1.00 . A A . 105 HIS HB3 1 1
20 34808 1 1 85 HIS HD1 H -1.420 -10.386 8.717 1.00 . A A . 105 HIS HD1 1 1
20 34809 1 1 85 HIS HD2 H -0.330 -7.190 6.302 1.00 . A A . 105 HIS HD2 1 1
20 34810 1 1 85 HIS HE1 H 1.003 -9.946 9.239 1.00 . A A . 105 HIS HE1 1 1
20 34811 1 1 85 HIS HE2 H 1.562 -7.852 7.941 1.00 . A A . 105 HIS HE2 1 1
20 34812 1 1 85 HIS N N -3.018 -7.285 4.899 1.00 . A A . 105 HIS N 1 1
20 34813 1 1 85 HIS ND1 N -0.895 -9.683 8.277 1.00 . A A . 105 HIS ND1 1 1
20 34814 1 1 85 HIS NE2 N 0.748 -8.397 7.784 1.00 . A A . 105 HIS NE2 1 1
20 34815 1 1 85 HIS O O -5.108 -8.973 4.514 1.00 . A A . 105 HIS O 1 1
20 34816 1 1 86 PRO C C -6.327 -11.476 4.519 1.00 . A A . 106 PRO C 1 1
20 34817 1 1 86 PRO CA C -4.875 -11.790 4.128 1.00 . A A . 106 PRO CA 1 1
20 34818 1 1 86 PRO CB C -4.456 -13.109 4.780 1.00 . A A . 106 PRO CB 1 1
20 34819 1 1 86 PRO CD C -2.595 -11.546 4.887 1.00 . A A . 106 PRO CD 1 1
20 34820 1 1 86 PRO CG C -3.017 -12.965 5.170 1.00 . A A . 106 PRO CG 1 1
20 34821 1 1 86 PRO HA H -4.818 -11.888 3.055 1.00 . A A . 106 PRO HA 1 1
20 34822 1 1 86 PRO HB2 H -5.076 -13.291 5.645 1.00 . A A . 106 PRO HB2 1 1
20 34823 1 1 86 PRO HB3 H -4.589 -13.912 4.071 1.00 . A A . 106 PRO HB3 1 1
20 34824 1 1 86 PRO HD2 H -2.093 -11.126 5.744 1.00 . A A . 106 PRO HD2 1 1
20 34825 1 1 86 PRO HD3 H -1.951 -11.511 4.019 1.00 . A A . 106 PRO HD3 1 1
20 34826 1 1 86 PRO HG2 H -2.908 -13.174 6.223 1.00 . A A . 106 PRO HG2 1 1
20 34827 1 1 86 PRO HG3 H -2.415 -13.653 4.594 1.00 . A A . 106 PRO HG3 1 1
20 34828 1 1 86 PRO N N -3.858 -10.842 4.627 1.00 . A A . 106 PRO N 1 1
20 34829 1 1 86 PRO O O -7.248 -11.688 3.736 1.00 . A A . 106 PRO O 1 1
20 34830 1 1 87 ASP C C -8.365 -9.437 5.781 1.00 . A A . 107 ASP C 1 1
20 34831 1 1 87 ASP CA C -7.820 -10.740 6.325 1.00 . A A . 107 ASP CA 1 1
20 34832 1 1 87 ASP CB C -7.699 -10.648 7.849 1.00 . A A . 107 ASP CB 1 1
20 34833 1 1 87 ASP CG C -9.043 -10.691 8.554 1.00 . A A . 107 ASP CG 1 1
20 34834 1 1 87 ASP H H -5.720 -10.770 6.274 1.00 . A A . 107 ASP H 1 1
20 34835 1 1 87 ASP HA H -8.480 -11.551 6.057 1.00 . A A . 107 ASP HA 1 1
20 34836 1 1 87 ASP HB2 H -7.105 -11.476 8.205 1.00 . A A . 107 ASP HB2 1 1
20 34837 1 1 87 ASP HB3 H -7.207 -9.723 8.108 1.00 . A A . 107 ASP HB3 1 1
20 34838 1 1 87 ASP N N -6.503 -10.992 5.748 1.00 . A A . 107 ASP N 1 1
20 34839 1 1 87 ASP O O -9.500 -9.350 5.330 1.00 . A A . 107 ASP O 1 1
20 34840 1 1 87 ASP OD1 O -9.687 -9.621 8.655 1.00 . A A . 107 ASP OD1 1 1
20 34841 1 1 87 ASP OD2 O -9.466 -11.782 8.984 1.00 . A A . 107 ASP OD2 1 1
20 34842 1 1 88 ASP C C -7.834 -6.959 3.900 1.00 . A A . 108 ASP C 1 1
20 34843 1 1 88 ASP CA C -7.813 -7.071 5.412 1.00 . A A . 108 ASP CA 1 1
20 34844 1 1 88 ASP CB C -6.748 -6.106 5.931 1.00 . A A . 108 ASP CB 1 1
20 34845 1 1 88 ASP CG C -6.607 -6.092 7.439 1.00 . A A . 108 ASP CG 1 1
20 34846 1 1 88 ASP H H -6.593 -8.620 6.155 1.00 . A A . 108 ASP H 1 1
20 34847 1 1 88 ASP HA H -8.776 -6.799 5.813 1.00 . A A . 108 ASP HA 1 1
20 34848 1 1 88 ASP HB2 H -5.796 -6.392 5.507 1.00 . A A . 108 ASP HB2 1 1
20 34849 1 1 88 ASP HB3 H -6.997 -5.106 5.601 1.00 . A A . 108 ASP HB3 1 1
20 34850 1 1 88 ASP N N -7.497 -8.433 5.829 1.00 . A A . 108 ASP N 1 1
20 34851 1 1 88 ASP O O -8.449 -6.058 3.333 1.00 . A A . 108 ASP O 1 1
20 34852 1 1 88 ASP OD1 O -7.584 -5.730 8.128 1.00 . A A . 108 ASP OD1 1 1
20 34853 1 1 88 ASP OD2 O -5.504 -6.417 7.934 1.00 . A A . 108 ASP OD2 1 1
20 34854 1 1 89 ARG C C -8.128 -7.843 1.001 1.00 . A A . 109 ARG C 1 1
20 34855 1 1 89 ARG CA C -6.848 -7.827 1.844 1.00 . A A . 109 ARG CA 1 1
20 34856 1 1 89 ARG CB C -5.876 -8.956 1.482 1.00 . A A . 109 ARG CB 1 1
20 34857 1 1 89 ARG CD C -5.847 -9.647 -0.928 1.00 . A A . 109 ARG CD 1 1
20 34858 1 1 89 ARG CG C -5.188 -8.797 0.139 1.00 . A A . 109 ARG CG 1 1
20 34859 1 1 89 ARG CZ C -4.921 -10.714 -2.955 1.00 . A A . 109 ARG CZ 1 1
20 34860 1 1 89 ARG H H -6.850 -8.676 3.776 1.00 . A A . 109 ARG H 1 1
20 34861 1 1 89 ARG HA H -6.349 -6.884 1.672 1.00 . A A . 109 ARG HA 1 1
20 34862 1 1 89 ARG HB2 H -5.110 -9.003 2.241 1.00 . A A . 109 ARG HB2 1 1
20 34863 1 1 89 ARG HB3 H -6.417 -9.893 1.477 1.00 . A A . 109 ARG HB3 1 1
20 34864 1 1 89 ARG HD2 H -6.550 -10.313 -0.451 1.00 . A A . 109 ARG HD2 1 1
20 34865 1 1 89 ARG HD3 H -6.371 -9.003 -1.617 1.00 . A A . 109 ARG HD3 1 1
20 34866 1 1 89 ARG HE H -4.113 -10.810 -1.134 1.00 . A A . 109 ARG HE 1 1
20 34867 1 1 89 ARG HG2 H -5.238 -7.761 -0.160 1.00 . A A . 109 ARG HG2 1 1
20 34868 1 1 89 ARG HG3 H -4.154 -9.096 0.237 1.00 . A A . 109 ARG HG3 1 1
20 34869 1 1 89 ARG HH11 H -6.597 -9.630 -3.297 1.00 . A A . 109 ARG HH11 1 1
20 34870 1 1 89 ARG HH12 H -5.938 -10.432 -4.682 1.00 . A A . 109 ARG HH12 1 1
20 34871 1 1 89 ARG HH21 H -3.253 -11.858 -2.920 1.00 . A A . 109 ARG HH21 1 1
20 34872 1 1 89 ARG HH22 H -4.034 -11.733 -4.467 1.00 . A A . 109 ARG HH22 1 1
20 34873 1 1 89 ARG N N -7.153 -7.896 3.265 1.00 . A A . 109 ARG N 1 1
20 34874 1 1 89 ARG NE N -4.862 -10.440 -1.658 1.00 . A A . 109 ARG NE 1 1
20 34875 1 1 89 ARG NH1 N -5.899 -10.219 -3.705 1.00 . A A . 109 ARG NH1 1 1
20 34876 1 1 89 ARG NH2 N -3.994 -11.491 -3.495 1.00 . A A . 109 ARG NH2 1 1
20 34877 1 1 89 ARG O O -8.277 -7.015 0.105 1.00 . A A . 109 ARG O 1 1
20 34878 1 1 90 PRO C C -11.344 -7.836 1.503 1.00 . A A . 110 PRO C 1 1
20 34879 1 1 90 PRO CA C -10.399 -8.685 0.660 1.00 . A A . 110 PRO CA 1 1
20 34880 1 1 90 PRO CB C -10.878 -10.142 0.608 1.00 . A A . 110 PRO CB 1 1
20 34881 1 1 90 PRO CD C -8.952 -9.973 2.070 1.00 . A A . 110 PRO CD 1 1
20 34882 1 1 90 PRO CG C -9.855 -10.947 1.364 1.00 . A A . 110 PRO CG 1 1
20 34883 1 1 90 PRO HA H -10.359 -8.278 -0.341 1.00 . A A . 110 PRO HA 1 1
20 34884 1 1 90 PRO HB2 H -11.852 -10.211 1.072 1.00 . A A . 110 PRO HB2 1 1
20 34885 1 1 90 PRO HB3 H -10.945 -10.464 -0.424 1.00 . A A . 110 PRO HB3 1 1
20 34886 1 1 90 PRO HD2 H -9.298 -9.799 3.078 1.00 . A A . 110 PRO HD2 1 1
20 34887 1 1 90 PRO HD3 H -7.933 -10.331 2.073 1.00 . A A . 110 PRO HD3 1 1
20 34888 1 1 90 PRO HG2 H -10.351 -11.574 2.086 1.00 . A A . 110 PRO HG2 1 1
20 34889 1 1 90 PRO HG3 H -9.284 -11.552 0.676 1.00 . A A . 110 PRO HG3 1 1
20 34890 1 1 90 PRO N N -9.079 -8.765 1.255 1.00 . A A . 110 PRO N 1 1
20 34891 1 1 90 PRO O O -12.053 -6.986 0.964 1.00 . A A . 110 PRO O 1 1
20 34892 1 1 91 LYS C C -13.568 -7.183 3.392 1.00 . A A . 111 LYS C 1 1
20 34893 1 1 91 LYS CA C -12.118 -7.387 3.836 1.00 . A A . 111 LYS CA 1 1
20 34894 1 1 91 LYS CB C -11.478 -6.068 4.243 1.00 . A A . 111 LYS CB 1 1
20 34895 1 1 91 LYS CD C -10.980 -6.967 6.528 1.00 . A A . 111 LYS CD 1 1
20 34896 1 1 91 LYS CE C -11.047 -6.721 8.027 1.00 . A A . 111 LYS CE 1 1
20 34897 1 1 91 LYS CG C -11.580 -5.818 5.730 1.00 . A A . 111 LYS CG 1 1
20 34898 1 1 91 LYS H H -10.597 -8.673 3.176 1.00 . A A . 111 LYS H 1 1
20 34899 1 1 91 LYS HA H -12.132 -8.028 4.703 1.00 . A A . 111 LYS HA 1 1
20 34900 1 1 91 LYS HB2 H -10.433 -6.086 3.973 1.00 . A A . 111 LYS HB2 1 1
20 34901 1 1 91 LYS HB3 H -11.969 -5.257 3.726 1.00 . A A . 111 LYS HB3 1 1
20 34902 1 1 91 LYS HD2 H -11.524 -7.871 6.297 1.00 . A A . 111 LYS HD2 1 1
20 34903 1 1 91 LYS HD3 H -9.946 -7.086 6.238 1.00 . A A . 111 LYS HD3 1 1
20 34904 1 1 91 LYS HE2 H -12.072 -6.510 8.298 1.00 . A A . 111 LYS HE2 1 1
20 34905 1 1 91 LYS HE3 H -10.714 -7.612 8.540 1.00 . A A . 111 LYS HE3 1 1
20 34906 1 1 91 LYS HG2 H -11.051 -4.913 5.966 1.00 . A A . 111 LYS HG2 1 1
20 34907 1 1 91 LYS HG3 H -12.618 -5.719 5.987 1.00 . A A . 111 LYS HG3 1 1
20 34908 1 1 91 LYS HZ1 H -10.311 -5.406 9.470 1.00 . A A . 111 LYS HZ1 1 1
20 34909 1 1 91 LYS HZ2 H -10.467 -4.717 7.926 1.00 . A A . 111 LYS HZ2 1 1
20 34910 1 1 91 LYS HZ3 H -9.188 -5.790 8.257 1.00 . A A . 111 LYS HZ3 1 1
20 34911 1 1 91 LYS N N -11.282 -8.052 2.835 1.00 . A A . 111 LYS N 1 1
20 34912 1 1 91 LYS NZ N -10.196 -5.579 8.446 1.00 . A A . 111 LYS NZ 1 1
20 34913 1 1 91 LYS O O -14.442 -7.973 3.713 1.00 . A A . 111 LYS O 1 1
20 34914 1 1 92 LEU C C -15.661 -6.797 1.220 1.00 . A A . 112 LEU C 1 1
20 34915 1 1 92 LEU CA C -15.107 -5.715 2.147 1.00 . A A . 112 LEU CA 1 1
20 34916 1 1 92 LEU CB C -14.984 -4.398 1.378 1.00 . A A . 112 LEU CB 1 1
20 34917 1 1 92 LEU CD1 C -17.318 -3.564 1.771 1.00 . A A . 112 LEU CD1 1 1
20 34918 1 1 92 LEU CD2 C -15.992 -2.690 -0.162 1.00 . A A . 112 LEU CD2 1 1
20 34919 1 1 92 LEU CG C -16.272 -3.903 0.719 1.00 . A A . 112 LEU CG 1 1
20 34920 1 1 92 LEU H H -13.040 -5.489 2.492 1.00 . A A . 112 LEU H 1 1
20 34921 1 1 92 LEU HA H -15.781 -5.576 2.980 1.00 . A A . 112 LEU HA 1 1
20 34922 1 1 92 LEU HB2 H -14.638 -3.637 2.062 1.00 . A A . 112 LEU HB2 1 1
20 34923 1 1 92 LEU HB3 H -14.240 -4.528 0.606 1.00 . A A . 112 LEU HB3 1 1
20 34924 1 1 92 LEU HD11 H -16.951 -2.759 2.391 1.00 . A A . 112 LEU HD11 1 1
20 34925 1 1 92 LEU HD12 H -18.231 -3.253 1.285 1.00 . A A . 112 LEU HD12 1 1
20 34926 1 1 92 LEU HD13 H -17.512 -4.432 2.385 1.00 . A A . 112 LEU HD13 1 1
20 34927 1 1 92 LEU HD21 H -15.296 -2.962 -0.942 1.00 . A A . 112 LEU HD21 1 1
20 34928 1 1 92 LEU HD22 H -16.917 -2.350 -0.604 1.00 . A A . 112 LEU HD22 1 1
20 34929 1 1 92 LEU HD23 H -15.567 -1.900 0.438 1.00 . A A . 112 LEU HD23 1 1
20 34930 1 1 92 LEU HG H -16.670 -4.691 0.091 1.00 . A A . 112 LEU HG 1 1
20 34931 1 1 92 LEU N N -13.795 -6.082 2.674 1.00 . A A . 112 LEU N 1 1
20 34932 1 1 92 LEU O O -16.860 -7.053 1.188 1.00 . A A . 112 LEU O 1 1
20 34933 1 1 93 ASN C C -15.199 -9.777 -0.045 1.00 . A A . 113 ASN C 1 1
20 34934 1 1 93 ASN CA C -15.131 -8.353 -0.600 1.00 . A A . 113 ASN CA 1 1
20 34935 1 1 93 ASN CB C -14.107 -8.269 -1.736 1.00 . A A . 113 ASN CB 1 1
20 34936 1 1 93 ASN CG C -14.562 -8.948 -3.018 1.00 . A A . 113 ASN CG 1 1
20 34937 1 1 93 ASN H H -13.806 -7.217 0.605 1.00 . A A . 113 ASN H 1 1
20 34938 1 1 93 ASN HA H -16.103 -8.072 -0.978 1.00 . A A . 113 ASN HA 1 1
20 34939 1 1 93 ASN HB2 H -13.922 -7.228 -1.955 1.00 . A A . 113 ASN HB2 1 1
20 34940 1 1 93 ASN HB3 H -13.185 -8.730 -1.412 1.00 . A A . 113 ASN HB3 1 1
20 34941 1 1 93 ASN HD21 H -13.778 -10.680 -2.439 1.00 . A A . 113 ASN HD21 1 1
20 34942 1 1 93 ASN HD22 H -14.557 -10.688 -3.978 1.00 . A A . 113 ASN HD22 1 1
20 34943 1 1 93 ASN N N -14.758 -7.406 0.453 1.00 . A A . 113 ASN N 1 1
20 34944 1 1 93 ASN ND2 N -14.267 -10.233 -3.160 1.00 . A A . 113 ASN ND2 1 1
20 34945 1 1 93 ASN O O -15.792 -10.665 -0.653 1.00 . A A . 113 ASN O 1 1
20 34946 1 1 93 ASN OD1 O -15.162 -8.313 -3.882 1.00 . A A . 113 ASN OD1 1 1
20 34947 1 1 94 LYS C C -14.536 -10.995 3.296 1.00 . A A . 114 LYS C 1 1
20 34948 1 1 94 LYS CA C -14.636 -11.258 1.806 1.00 . A A . 114 LYS CA 1 1
20 34949 1 1 94 LYS CB C -13.528 -12.222 1.372 1.00 . A A . 114 LYS CB 1 1
20 34950 1 1 94 LYS CD C -12.342 -14.394 1.868 1.00 . A A . 114 LYS CD 1 1
20 34951 1 1 94 LYS CE C -12.400 -15.695 2.655 1.00 . A A . 114 LYS CE 1 1
20 34952 1 1 94 LYS CG C -13.600 -13.569 2.077 1.00 . A A . 114 LYS CG 1 1
20 34953 1 1 94 LYS H H -14.038 -9.260 1.490 1.00 . A A . 114 LYS H 1 1
20 34954 1 1 94 LYS HA H -15.597 -11.702 1.591 1.00 . A A . 114 LYS HA 1 1
20 34955 1 1 94 LYS HB2 H -13.613 -12.389 0.311 1.00 . A A . 114 LYS HB2 1 1
20 34956 1 1 94 LYS HB3 H -12.567 -11.774 1.586 1.00 . A A . 114 LYS HB3 1 1
20 34957 1 1 94 LYS HD2 H -12.237 -14.620 0.819 1.00 . A A . 114 LYS HD2 1 1
20 34958 1 1 94 LYS HD3 H -11.491 -13.819 2.203 1.00 . A A . 114 LYS HD3 1 1
20 34959 1 1 94 LYS HE2 H -11.472 -16.227 2.513 1.00 . A A . 114 LYS HE2 1 1
20 34960 1 1 94 LYS HE3 H -12.524 -15.461 3.703 1.00 . A A . 114 LYS HE3 1 1
20 34961 1 1 94 LYS HG2 H -13.733 -13.403 3.134 1.00 . A A . 114 LYS HG2 1 1
20 34962 1 1 94 LYS HG3 H -14.446 -14.119 1.689 1.00 . A A . 114 LYS HG3 1 1
20 34963 1 1 94 LYS HZ1 H -14.374 -15.998 2.035 1.00 . A A . 114 LYS HZ1 1 1
20 34964 1 1 94 LYS HZ2 H -13.738 -17.276 2.950 1.00 . A A . 114 LYS HZ2 1 1
20 34965 1 1 94 LYS HZ3 H -13.264 -17.065 1.336 1.00 . A A . 114 LYS HZ3 1 1
20 34966 1 1 94 LYS N N -14.561 -9.987 1.096 1.00 . A A . 114 LYS N 1 1
20 34967 1 1 94 LYS NZ N -13.524 -16.565 2.215 1.00 . A A . 114 LYS NZ 1 1
20 34968 1 1 94 LYS O O -13.446 -10.996 3.866 1.00 . A A . 114 LYS O 1 1
20 34969 1 1 95 PRO C C -15.450 -11.525 6.283 1.00 . A A . 115 PRO C 1 1
20 34970 1 1 95 PRO CA C -15.746 -10.365 5.341 1.00 . A A . 115 PRO CA 1 1
20 34971 1 1 95 PRO CB C -17.190 -9.895 5.516 1.00 . A A . 115 PRO CB 1 1
20 34972 1 1 95 PRO CD C -17.021 -10.820 3.319 1.00 . A A . 115 PRO CD 1 1
20 34973 1 1 95 PRO CG C -17.954 -10.650 4.485 1.00 . A A . 115 PRO CG 1 1
20 34974 1 1 95 PRO HA H -15.075 -9.549 5.558 1.00 . A A . 115 PRO HA 1 1
20 34975 1 1 95 PRO HB2 H -17.534 -10.126 6.515 1.00 . A A . 115 PRO HB2 1 1
20 34976 1 1 95 PRO HB3 H -17.246 -8.832 5.347 1.00 . A A . 115 PRO HB3 1 1
20 34977 1 1 95 PRO HD2 H -17.169 -11.783 2.850 1.00 . A A . 115 PRO HD2 1 1
20 34978 1 1 95 PRO HD3 H -17.162 -10.024 2.604 1.00 . A A . 115 PRO HD3 1 1
20 34979 1 1 95 PRO HG2 H -18.246 -11.614 4.874 1.00 . A A . 115 PRO HG2 1 1
20 34980 1 1 95 PRO HG3 H -18.824 -10.086 4.188 1.00 . A A . 115 PRO HG3 1 1
20 34981 1 1 95 PRO N N -15.684 -10.744 3.931 1.00 . A A . 115 PRO N 1 1
20 34982 1 1 95 PRO O O -15.942 -12.641 6.090 1.00 . A A . 115 PRO O 1 1
20 34983 1 1 96 PRO C C -15.675 -12.666 9.065 1.00 . A A . 116 PRO C 1 1
20 34984 1 1 96 PRO CA C -14.374 -12.249 8.381 1.00 . A A . 116 PRO CA 1 1
20 34985 1 1 96 PRO CB C -13.456 -11.491 9.362 1.00 . A A . 116 PRO CB 1 1
20 34986 1 1 96 PRO CD C -13.856 -10.039 7.513 1.00 . A A . 116 PRO CD 1 1
20 34987 1 1 96 PRO CG C -13.587 -10.052 8.988 1.00 . A A . 116 PRO CG 1 1
20 34988 1 1 96 PRO HA H -13.868 -13.125 8.003 1.00 . A A . 116 PRO HA 1 1
20 34989 1 1 96 PRO HB2 H -13.788 -11.666 10.376 1.00 . A A . 116 PRO HB2 1 1
20 34990 1 1 96 PRO HB3 H -12.439 -11.838 9.250 1.00 . A A . 116 PRO HB3 1 1
20 34991 1 1 96 PRO HD2 H -14.439 -9.174 7.245 1.00 . A A . 116 PRO HD2 1 1
20 34992 1 1 96 PRO HD3 H -12.929 -10.064 6.959 1.00 . A A . 116 PRO HD3 1 1
20 34993 1 1 96 PRO HG2 H -14.411 -9.606 9.520 1.00 . A A . 116 PRO HG2 1 1
20 34994 1 1 96 PRO HG3 H -12.668 -9.525 9.206 1.00 . A A . 116 PRO HG3 1 1
20 34995 1 1 96 PRO N N -14.626 -11.276 7.315 1.00 . A A . 116 PRO N 1 1
20 34996 1 1 96 PRO O O -15.812 -13.795 9.534 1.00 . A A . 116 PRO O 1 1
20 34997 1 1 97 GLU C C -18.880 -10.838 9.328 1.00 . A A . 117 GLU C 1 1
20 34998 1 1 97 GLU CA C -17.936 -11.988 9.681 1.00 . A A . 117 GLU CA 1 1
20 34999 1 1 97 GLU CB C -17.819 -12.152 11.205 1.00 . A A . 117 GLU CB 1 1
20 35000 1 1 97 GLU CD C -18.890 -12.893 13.368 1.00 . A A . 117 GLU CD 1 1
20 35001 1 1 97 GLU CG C -19.091 -12.631 11.890 1.00 . A A . 117 GLU CG 1 1
20 35002 1 1 97 GLU H H -16.443 -10.860 8.713 1.00 . A A . 117 GLU H 1 1
20 35003 1 1 97 GLU HA H -18.320 -12.904 9.255 1.00 . A A . 117 GLU HA 1 1
20 35004 1 1 97 GLU HB2 H -17.037 -12.866 11.416 1.00 . A A . 117 GLU HB2 1 1
20 35005 1 1 97 GLU HB3 H -17.546 -11.198 11.632 1.00 . A A . 117 GLU HB3 1 1
20 35006 1 1 97 GLU HG2 H -19.854 -11.873 11.775 1.00 . A A . 117 GLU HG2 1 1
20 35007 1 1 97 GLU HG3 H -19.416 -13.545 11.415 1.00 . A A . 117 GLU HG3 1 1
20 35008 1 1 97 GLU N N -16.627 -11.741 9.099 1.00 . A A . 117 GLU N 1 1
20 35009 1 1 97 GLU O O -18.445 -9.837 8.754 1.00 . A A . 117 GLU O 1 1
20 35010 1 1 97 GLU OE1 O -18.380 -11.997 14.070 1.00 . A A . 117 GLU OE1 1 1
20 35011 1 1 97 GLU OE2 O -19.263 -13.989 13.835 1.00 . A A . 117 GLU OE2 1 1
20 35012 1 1 98 THR C C -20.834 -8.716 10.339 1.00 . A A . 118 THR C 1 1
20 35013 1 1 98 THR CA C -21.129 -9.922 9.445 1.00 . A A . 118 THR CA 1 1
20 35014 1 1 98 THR CB C -22.547 -10.439 9.737 1.00 . A A . 118 THR CB 1 1
20 35015 1 1 98 THR CG2 C -23.045 -11.322 8.602 1.00 . A A . 118 THR CG2 1 1
20 35016 1 1 98 THR H H -20.443 -11.820 10.076 1.00 . A A . 118 THR H 1 1
20 35017 1 1 98 THR HA H -21.083 -9.623 8.408 1.00 . A A . 118 THR HA 1 1
20 35018 1 1 98 THR HB H -23.211 -9.593 9.835 1.00 . A A . 118 THR HB 1 1
20 35019 1 1 98 THR HG1 H -22.019 -10.727 11.621 1.00 . A A . 118 THR HG1 1 1
20 35020 1 1 98 THR HG21 H -23.066 -10.755 7.682 1.00 . A A . 118 THR HG21 1 1
20 35021 1 1 98 THR HG22 H -24.040 -11.672 8.832 1.00 . A A . 118 THR HG22 1 1
20 35022 1 1 98 THR HG23 H -22.382 -12.166 8.488 1.00 . A A . 118 THR HG23 1 1
20 35023 1 1 98 THR N N -20.152 -10.979 9.662 1.00 . A A . 118 THR N 1 1
20 35024 1 1 98 THR O O -20.390 -8.873 11.480 1.00 . A A . 118 THR O 1 1
20 35025 1 1 98 THR OG1 O -22.553 -11.185 10.961 1.00 . A A . 118 THR OG1 1 1
20 35026 1 1 99 LEU C C -22.263 -5.756 11.011 1.00 . A A . 119 LEU C 1 1
20 35027 1 1 99 LEU CA C -20.898 -6.305 10.606 1.00 . A A . 119 LEU CA 1 1
20 35028 1 1 99 LEU CB C -20.083 -5.236 9.863 1.00 . A A . 119 LEU CB 1 1
20 35029 1 1 99 LEU CD1 C -17.901 -4.499 8.855 1.00 . A A . 119 LEU CD1 1 1
20 35030 1 1 99 LEU CD2 C -17.938 -5.571 11.111 1.00 . A A . 119 LEU CD2 1 1
20 35031 1 1 99 LEU CG C -18.585 -5.536 9.735 1.00 . A A . 119 LEU CG 1 1
20 35032 1 1 99 LEU H H -21.314 -7.446 8.866 1.00 . A A . 119 LEU H 1 1
20 35033 1 1 99 LEU HA H -20.365 -6.578 11.507 1.00 . A A . 119 LEU HA 1 1
20 35034 1 1 99 LEU HB2 H -20.495 -5.119 8.869 1.00 . A A . 119 LEU HB2 1 1
20 35035 1 1 99 LEU HB3 H -20.193 -4.301 10.391 1.00 . A A . 119 LEU HB3 1 1
20 35036 1 1 99 LEU HD11 H -16.838 -4.697 8.819 1.00 . A A . 119 LEU HD11 1 1
20 35037 1 1 99 LEU HD12 H -18.310 -4.549 7.857 1.00 . A A . 119 LEU HD12 1 1
20 35038 1 1 99 LEU HD13 H -18.068 -3.513 9.263 1.00 . A A . 119 LEU HD13 1 1
20 35039 1 1 99 LEU HD21 H -18.349 -6.391 11.679 1.00 . A A . 119 LEU HD21 1 1
20 35040 1 1 99 LEU HD22 H -16.871 -5.706 11.005 1.00 . A A . 119 LEU HD22 1 1
20 35041 1 1 99 LEU HD23 H -18.134 -4.642 11.626 1.00 . A A . 119 LEU HD23 1 1
20 35042 1 1 99 LEU HG H -18.451 -6.503 9.275 1.00 . A A . 119 LEU HG 1 1
20 35043 1 1 99 LEU N N -21.047 -7.517 9.811 1.00 . A A . 119 LEU N 1 1
20 35044 1 1 99 LEU O O -22.892 -6.272 11.936 1.00 . A A . 119 LEU O 1 1
20 35045 1 1 100 ILE C C -24.690 -3.533 9.401 1.00 . A A . 120 ILE C 1 1
20 35046 1 1 100 ILE CA C -23.999 -4.098 10.636 1.00 . A A . 120 ILE CA 1 1
20 35047 1 1 100 ILE CB C -23.822 -2.982 11.696 1.00 . A A . 120 ILE CB 1 1
20 35048 1 1 100 ILE CD1 C -22.453 -1.298 10.321 1.00 . A A . 120 ILE CD1 1 1
20 35049 1 1 100 ILE CG1 C -22.493 -2.225 11.521 1.00 . A A . 120 ILE CG1 1 1
20 35050 1 1 100 ILE CG2 C -23.934 -3.562 13.097 1.00 . A A . 120 ILE CG2 1 1
20 35051 1 1 100 ILE H H -22.248 -4.437 9.511 1.00 . A A . 120 ILE H 1 1
20 35052 1 1 100 ILE HA H -24.642 -4.858 11.060 1.00 . A A . 120 ILE HA 1 1
20 35053 1 1 100 ILE HB H -24.636 -2.283 11.567 1.00 . A A . 120 ILE HB 1 1
20 35054 1 1 100 ILE HD11 H -22.643 -1.866 9.423 1.00 . A A . 120 ILE HD11 1 1
20 35055 1 1 100 ILE HD12 H -23.209 -0.530 10.428 1.00 . A A . 120 ILE HD12 1 1
20 35056 1 1 100 ILE HD13 H -21.480 -0.835 10.254 1.00 . A A . 120 ILE HD13 1 1
20 35057 1 1 100 ILE HG12 H -22.309 -1.631 12.402 1.00 . A A . 120 ILE HG12 1 1
20 35058 1 1 100 ILE HG13 H -21.692 -2.943 11.409 1.00 . A A . 120 ILE HG13 1 1
20 35059 1 1 100 ILE HG21 H -23.204 -4.349 13.217 1.00 . A A . 120 ILE HG21 1 1
20 35060 1 1 100 ILE HG22 H -23.752 -2.787 13.827 1.00 . A A . 120 ILE HG22 1 1
20 35061 1 1 100 ILE HG23 H -24.924 -3.967 13.240 1.00 . A A . 120 ILE HG23 1 1
20 35062 1 1 100 ILE N N -22.740 -4.745 10.296 1.00 . A A . 120 ILE N 1 1
20 35063 1 1 100 ILE O O -24.376 -3.922 8.273 1.00 . A A . 120 ILE O 1 1
20 35064 1 1 101 THR C C -25.577 -1.389 7.487 1.00 . A A . 121 THR C 1 1
20 35065 1 1 101 THR CA C -26.438 -2.046 8.567 1.00 . A A . 121 THR CA 1 1
20 35066 1 1 101 THR CB C -27.405 -0.998 9.154 1.00 . A A . 121 THR CB 1 1
20 35067 1 1 101 THR CG2 C -28.618 -0.805 8.257 1.00 . A A . 121 THR CG2 1 1
20 35068 1 1 101 THR H H -25.785 -2.328 10.550 1.00 . A A . 121 THR H 1 1
20 35069 1 1 101 THR HA H -27.022 -2.837 8.121 1.00 . A A . 121 THR HA 1 1
20 35070 1 1 101 THR HB H -26.888 -0.051 9.242 1.00 . A A . 121 THR HB 1 1
20 35071 1 1 101 THR HG1 H -27.894 -0.660 11.048 1.00 . A A . 121 THR HG1 1 1
20 35072 1 1 101 THR HG21 H -28.295 -0.445 7.291 1.00 . A A . 121 THR HG21 1 1
20 35073 1 1 101 THR HG22 H -29.285 -0.082 8.708 1.00 . A A . 121 THR HG22 1 1
20 35074 1 1 101 THR HG23 H -29.134 -1.746 8.138 1.00 . A A . 121 THR HG23 1 1
20 35075 1 1 101 THR N N -25.628 -2.623 9.629 1.00 . A A . 121 THR N 1 1
20 35076 1 1 101 THR O O -24.499 -0.863 7.770 1.00 . A A . 121 THR O 1 1
20 35077 1 1 101 THR OG1 O -27.840 -1.426 10.452 1.00 . A A . 121 THR OG1 1 1
20 35078 1 1 102 THR C C -26.413 0.214 4.508 1.00 . A A . 122 THR C 1 1
20 35079 1 1 102 THR CA C -25.403 -0.731 5.158 1.00 . A A . 122 THR CA 1 1
20 35080 1 1 102 THR CB C -24.804 -1.702 4.107 1.00 . A A . 122 THR CB 1 1
20 35081 1 1 102 THR CG2 C -25.894 -2.422 3.325 1.00 . A A . 122 THR CG2 1 1
20 35082 1 1 102 THR H H -26.863 -1.952 6.062 1.00 . A A . 122 THR H 1 1
20 35083 1 1 102 THR HA H -24.597 -0.145 5.575 1.00 . A A . 122 THR HA 1 1
20 35084 1 1 102 THR HB H -24.207 -2.441 4.623 1.00 . A A . 122 THR HB 1 1
20 35085 1 1 102 THR HG1 H -23.116 -0.806 3.611 1.00 . A A . 122 THR HG1 1 1
20 35086 1 1 102 THR HG21 H -26.495 -3.014 4.003 1.00 . A A . 122 THR HG21 1 1
20 35087 1 1 102 THR HG22 H -25.441 -3.067 2.585 1.00 . A A . 122 THR HG22 1 1
20 35088 1 1 102 THR HG23 H -26.521 -1.694 2.831 1.00 . A A . 122 THR HG23 1 1
20 35089 1 1 102 THR N N -26.050 -1.437 6.247 1.00 . A A . 122 THR N 1 1
20 35090 1 1 102 THR O O -27.611 -0.081 4.467 1.00 . A A . 122 THR O 1 1
20 35091 1 1 102 THR OG1 O -23.966 -0.980 3.195 1.00 . A A . 122 THR OG1 1 1
20 35092 1 1 103 ILE C C -26.235 2.849 2.145 1.00 . A A . 123 ILE C 1 1
20 35093 1 1 103 ILE CA C -26.826 2.362 3.460 1.00 . A A . 123 ILE CA 1 1
20 35094 1 1 103 ILE CB C -27.048 3.601 4.376 1.00 . A A . 123 ILE CB 1 1
20 35095 1 1 103 ILE CD1 C -26.259 2.868 6.689 1.00 . A A . 123 ILE CD1 1 1
20 35096 1 1 103 ILE CG1 C -27.440 3.206 5.807 1.00 . A A . 123 ILE CG1 1 1
20 35097 1 1 103 ILE CG2 C -28.113 4.518 3.786 1.00 . A A . 123 ILE CG2 1 1
20 35098 1 1 103 ILE H H -24.980 1.543 4.086 1.00 . A A . 123 ILE H 1 1
20 35099 1 1 103 ILE HA H -27.784 1.897 3.271 1.00 . A A . 123 ILE HA 1 1
20 35100 1 1 103 ILE HB H -26.122 4.155 4.411 1.00 . A A . 123 ILE HB 1 1
20 35101 1 1 103 ILE HD11 H -26.601 2.687 7.696 1.00 . A A . 123 ILE HD11 1 1
20 35102 1 1 103 ILE HD12 H -25.770 1.982 6.312 1.00 . A A . 123 ILE HD12 1 1
20 35103 1 1 103 ILE HD13 H -25.563 3.694 6.687 1.00 . A A . 123 ILE HD13 1 1
20 35104 1 1 103 ILE HG12 H -27.967 4.027 6.268 1.00 . A A . 123 ILE HG12 1 1
20 35105 1 1 103 ILE HG13 H -28.087 2.342 5.772 1.00 . A A . 123 ILE HG13 1 1
20 35106 1 1 103 ILE HG21 H -28.230 5.384 4.419 1.00 . A A . 123 ILE HG21 1 1
20 35107 1 1 103 ILE HG22 H -27.808 4.834 2.799 1.00 . A A . 123 ILE HG22 1 1
20 35108 1 1 103 ILE HG23 H -29.053 3.990 3.723 1.00 . A A . 123 ILE HG23 1 1
20 35109 1 1 103 ILE N N -25.944 1.366 4.049 1.00 . A A . 123 ILE N 1 1
20 35110 1 1 103 ILE O O -25.027 3.073 2.065 1.00 . A A . 123 ILE O 1 1
20 35111 1 1 104 ASP C C -25.995 4.930 0.116 1.00 . A A . 124 ASP C 1 1
20 35112 1 1 104 ASP CA C -26.646 3.581 -0.146 1.00 . A A . 124 ASP CA 1 1
20 35113 1 1 104 ASP CB C -27.851 3.785 -1.071 1.00 . A A . 124 ASP CB 1 1
20 35114 1 1 104 ASP CG C -28.530 2.488 -1.470 1.00 . A A . 124 ASP CG 1 1
20 35115 1 1 104 ASP H H -27.995 2.666 1.212 1.00 . A A . 124 ASP H 1 1
20 35116 1 1 104 ASP HA H -25.934 2.919 -0.616 1.00 . A A . 124 ASP HA 1 1
20 35117 1 1 104 ASP HB2 H -28.578 4.408 -0.568 1.00 . A A . 124 ASP HB2 1 1
20 35118 1 1 104 ASP HB3 H -27.522 4.286 -1.969 1.00 . A A . 124 ASP HB3 1 1
20 35119 1 1 104 ASP N N -27.071 2.984 1.122 1.00 . A A . 124 ASP N 1 1
20 35120 1 1 104 ASP O O -24.815 5.143 -0.156 1.00 . A A . 124 ASP O 1 1
20 35121 1 1 104 ASP OD1 O -29.102 1.813 -0.588 1.00 . A A . 124 ASP OD1 1 1
20 35122 1 1 104 ASP OD2 O -28.465 2.122 -2.662 1.00 . A A . 124 ASP OD2 1 1
20 35123 1 1 105 SER C C -27.347 7.659 2.113 1.00 . A A . 125 SER C 1 1
20 35124 1 1 105 SER CA C -26.364 7.153 1.066 1.00 . A A . 125 SER CA 1 1
20 35125 1 1 105 SER CB C -26.301 8.113 -0.127 1.00 . A A . 125 SER CB 1 1
20 35126 1 1 105 SER H H -27.741 5.591 0.776 1.00 . A A . 125 SER H 1 1
20 35127 1 1 105 SER HA H -25.383 7.061 1.511 1.00 . A A . 125 SER HA 1 1
20 35128 1 1 105 SER HB2 H -27.276 8.185 -0.583 1.00 . A A . 125 SER HB2 1 1
20 35129 1 1 105 SER HB3 H -25.994 9.089 0.218 1.00 . A A . 125 SER HB3 1 1
20 35130 1 1 105 SER HG H -25.037 6.791 -0.848 1.00 . A A . 125 SER HG 1 1
20 35131 1 1 105 SER N N -26.802 5.831 0.645 1.00 . A A . 125 SER N 1 1
20 35132 1 1 105 SER O O -26.973 7.974 3.238 1.00 . A A . 125 SER O 1 1
20 35133 1 1 105 SER OG O -25.380 7.662 -1.103 1.00 . A A . 125 SER OG 1 1
20 35134 1 1 106 SER C C -31.036 7.945 1.874 1.00 . A A . 126 SER C 1 1
20 35135 1 1 106 SER CA C -29.718 7.982 2.636 1.00 . A A . 126 SER CA 1 1
20 35136 1 1 106 SER CB C -29.542 9.343 3.323 1.00 . A A . 126 SER CB 1 1
20 35137 1 1 106 SER H H -28.822 7.541 0.776 1.00 . A A . 126 SER H 1 1
20 35138 1 1 106 SER HA H -29.731 7.206 3.387 1.00 . A A . 126 SER HA 1 1
20 35139 1 1 106 SER HB2 H -28.588 9.368 3.827 1.00 . A A . 126 SER HB2 1 1
20 35140 1 1 106 SER HB3 H -29.578 10.122 2.578 1.00 . A A . 126 SER HB3 1 1
20 35141 1 1 106 SER HG H -31.293 10.052 3.855 1.00 . A A . 126 SER HG 1 1
20 35142 1 1 106 SER N N -28.618 7.698 1.722 1.00 . A A . 126 SER N 1 1
20 35143 1 1 106 SER O O -31.667 6.900 1.761 1.00 . A A . 126 SER O 1 1
20 35144 1 1 106 SER OG O -30.565 9.579 4.277 1.00 . A A . 126 SER OG 1 1
20 35145 1 1 107 SER C C -32.278 9.571 -0.891 1.00 . A A . 127 SER C 1 1
20 35146 1 1 107 SER CA C -32.634 9.196 0.544 1.00 . A A . 127 SER CA 1 1
20 35147 1 1 107 SER CB C -33.559 10.235 1.180 1.00 . A A . 127 SER CB 1 1
20 35148 1 1 107 SER H H -30.890 9.892 1.478 1.00 . A A . 127 SER H 1 1
20 35149 1 1 107 SER HA H -33.122 8.234 0.545 1.00 . A A . 127 SER HA 1 1
20 35150 1 1 107 SER HB2 H -33.987 10.852 0.403 1.00 . A A . 127 SER HB2 1 1
20 35151 1 1 107 SER HB3 H -34.350 9.740 1.724 1.00 . A A . 127 SER HB3 1 1
20 35152 1 1 107 SER HG H -33.446 11.499 2.683 1.00 . A A . 127 SER HG 1 1
20 35153 1 1 107 SER N N -31.426 9.088 1.333 1.00 . A A . 127 SER N 1 1
20 35154 1 1 107 SER O O -32.616 10.650 -1.376 1.00 . A A . 127 SER O 1 1
20 35155 1 1 107 SER OG O -32.831 11.065 2.075 1.00 . A A . 127 SER OG 1 1
20 35156 1 1 108 SER C C -31.898 8.053 -3.894 1.00 . A A . 128 SER C 1 1
20 35157 1 1 108 SER CA C -31.104 8.898 -2.901 1.00 . A A . 128 SER CA 1 1
20 35158 1 1 108 SER CB C -29.611 8.582 -2.978 1.00 . A A . 128 SER CB 1 1
20 35159 1 1 108 SER H H -31.364 7.818 -1.115 1.00 . A A . 128 SER H 1 1
20 35160 1 1 108 SER HA H -31.255 9.942 -3.135 1.00 . A A . 128 SER HA 1 1
20 35161 1 1 108 SER HB2 H -29.327 8.434 -4.009 1.00 . A A . 128 SER HB2 1 1
20 35162 1 1 108 SER HB3 H -29.052 9.407 -2.564 1.00 . A A . 128 SER HB3 1 1
20 35163 1 1 108 SER HG H -29.642 6.640 -2.724 1.00 . A A . 128 SER HG 1 1
20 35164 1 1 108 SER N N -31.572 8.671 -1.548 1.00 . A A . 128 SER N 1 1
20 35165 1 1 108 SER O O -32.785 8.612 -4.578 1.00 . A A . 128 SER O 1 1
20 35166 1 1 108 SER OXT O -31.657 6.828 -3.963 1.00 . A A . 128 SER OXT 1 1
20 35167 1 1 108 SER OG O -29.307 7.405 -2.245 1.00 . A A . 128 SER OG 1 1
20 35168 2 2 1 HEM C1A C -4.666 16.123 -5.378 1.00 . B A . 129 HEM C1A 1 1
20 35169 2 2 1 HEM C1B C -3.062 12.366 -3.987 1.00 . B A . 129 HEM C1B 1 1
20 35170 2 2 1 HEM C1C C -6.321 12.020 -1.133 1.00 . B A . 129 HEM C1C 1 1
20 35171 2 2 1 HEM C1D C -7.817 15.893 -2.377 1.00 . B A . 129 HEM C1D 1 1
20 35172 2 2 1 HEM C2A C -3.799 16.253 -6.527 1.00 . B A . 129 HEM C2A 1 1
20 35173 2 2 1 HEM C2B C -2.384 11.159 -3.585 1.00 . B A . 129 HEM C2B 1 1
20 35174 2 2 1 HEM C2C C -7.363 11.708 -0.189 1.00 . B A . 129 HEM C2C 1 1
20 35175 2 2 1 HEM C2D C -8.372 17.196 -2.645 1.00 . B A . 129 HEM C2D 1 1
20 35176 2 2 1 HEM C3A C -2.822 15.285 -6.413 1.00 . B A . 129 HEM C3A 1 1
20 35177 2 2 1 HEM C3B C -3.145 10.598 -2.592 1.00 . B A . 129 HEM C3B 1 1
20 35178 2 2 1 HEM C3C C -8.195 12.804 -0.148 1.00 . B A . 129 HEM C3C 1 1
20 35179 2 2 1 HEM C3D C -7.736 17.692 -3.760 1.00 . B A . 129 HEM C3D 1 1
20 35180 2 2 1 HEM C4A C -3.244 14.394 -5.350 1.00 . B A . 129 HEM C4A 1 1
20 35181 2 2 1 HEM C4B C -4.268 11.457 -2.327 1.00 . B A . 129 HEM C4B 1 1
20 35182 2 2 1 HEM C4C C -7.729 13.773 -1.126 1.00 . B A . 129 HEM C4C 1 1
20 35183 2 2 1 HEM C4D C -6.640 16.798 -4.058 1.00 . B A . 129 HEM C4D 1 1
20 35184 2 2 1 HEM CAA C -3.998 17.261 -7.633 1.00 . B A . 129 HEM CAA 1 1
20 35185 2 2 1 HEM CAB C -2.880 9.287 -1.880 1.00 . B A . 129 HEM CAB 1 1
20 35186 2 2 1 HEM CAC C -9.414 12.975 0.757 1.00 . B A . 129 HEM CAC 1 1
20 35187 2 2 1 HEM CAD C -8.108 18.929 -4.542 1.00 . B A . 129 HEM CAD 1 1
20 35188 2 2 1 HEM CBA C -5.175 17.197 -8.624 1.00 . B A . 129 HEM CBA 1 1
20 35189 2 2 1 HEM CBB C -3.180 8.097 -2.438 1.00 . B A . 129 HEM CBB 1 1
20 35190 2 2 1 HEM CBC C -9.455 12.620 2.068 1.00 . B A . 129 HEM CBC 1 1
20 35191 2 2 1 HEM CBD C -8.216 18.998 -6.065 1.00 . B A . 129 HEM CBD 1 1
20 35192 2 2 1 HEM CGA C -5.010 16.256 -9.827 1.00 . B A . 129 HEM CGA 1 1
20 35193 2 2 1 HEM CGD C -9.577 18.520 -6.565 1.00 . B A . 129 HEM CGD 1 1
20 35194 2 2 1 HEM CHA C -5.680 17.029 -5.048 1.00 . B A . 129 HEM CHA 1 1
20 35195 2 2 1 HEM CHB C -2.640 13.161 -5.047 1.00 . B A . 129 HEM CHB 1 1
20 35196 2 2 1 HEM CHC C -5.254 11.174 -1.397 1.00 . B A . 129 HEM CHC 1 1
20 35197 2 2 1 HEM CHD C -8.323 15.007 -1.415 1.00 . B A . 129 HEM CHD 1 1
20 35198 2 2 1 HEM CMA C -1.562 15.153 -7.244 1.00 . B A . 129 HEM CMA 1 1
20 35199 2 2 1 HEM CMB C -1.098 10.655 -4.176 1.00 . B A . 129 HEM CMB 1 1
20 35200 2 2 1 HEM CMC C -7.494 10.413 0.574 1.00 . B A . 129 HEM CMC 1 1
20 35201 2 2 1 HEM CMD C -9.451 17.862 -1.828 1.00 . B A . 129 HEM CMD 1 1
20 35202 2 2 1 HEM FE FE -5.453 14.150 -3.209 1.00 . B A . 129 HEM FE 1 1
20 35203 2 2 1 HEM HAA1 H -3.199 18.001 -7.746 1.00 . B A . 129 HEM HAA1 1 1
20 35204 2 2 1 HEM HAA2 H -3.437 16.646 -8.335 1.00 . B A . 129 HEM HAA2 1 1
20 35205 2 2 1 HEM HAB H -2.433 9.289 -0.899 1.00 . B A . 129 HEM HAB 1 1
20 35206 2 2 1 HEM HAC H -10.309 13.415 0.354 1.00 . B A . 129 HEM HAC 1 1
20 35207 2 2 1 HEM HAD1 H -8.189 19.865 -3.975 1.00 . B A . 129 HEM HAD1 1 1
20 35208 2 2 1 HEM HAD2 H -7.055 19.177 -4.645 1.00 . B A . 129 HEM HAD2 1 1
20 35209 2 2 1 HEM HBA1 H -5.326 18.209 -9.013 1.00 . B A . 129 HEM HBA1 1 1
20 35210 2 2 1 HEM HBA2 H -6.075 16.885 -8.101 1.00 . B A . 129 HEM HBA2 1 1
20 35211 2 2 1 HEM HBB1 H -3.712 8.057 -3.377 1.00 . B A . 129 HEM HBB1 1 1
20 35212 2 2 1 HEM HBB2 H -2.880 7.184 -1.947 1.00 . B A . 129 HEM HBB2 1 1
20 35213 2 2 1 HEM HBC1 H -10.381 12.731 2.617 1.00 . B A . 129 HEM HBC1 1 1
20 35214 2 2 1 HEM HBC2 H -8.598 12.230 2.591 1.00 . B A . 129 HEM HBC2 1 1
20 35215 2 2 1 HEM HBD1 H -7.463 18.329 -6.494 1.00 . B A . 129 HEM HBD1 1 1
20 35216 2 2 1 HEM HBD2 H -8.024 20.017 -6.403 1.00 . B A . 129 HEM HBD2 1 1
20 35217 2 2 1 HEM HHA H -5.728 17.957 -5.599 1.00 . B A . 129 HEM HHA 1 1
20 35218 2 2 1 HEM HHB H -1.830 12.792 -5.672 1.00 . B A . 129 HEM HHB 1 1
20 35219 2 2 1 HEM HHC H -5.189 10.240 -0.858 1.00 . B A . 129 HEM HHC 1 1
20 35220 2 2 1 HEM HHD H -9.211 15.299 -0.879 1.00 . B A . 129 HEM HHD 1 1
20 35221 2 2 1 HEM HMA1 H -1.460 15.971 -7.952 1.00 . B A . 129 HEM HMA1 1 1
20 35222 2 2 1 HEM HMA2 H -0.694 15.162 -6.584 1.00 . B A . 129 HEM HMA2 1 1
20 35223 2 2 1 HEM HMA3 H -1.565 14.220 -7.803 1.00 . B A . 129 HEM HMA3 1 1
20 35224 2 2 1 HEM HMB1 H -0.154 10.932 -3.733 1.00 . B A . 129 HEM HMB1 1 1
20 35225 2 2 1 HEM HMB2 H -1.131 9.971 -5.024 1.00 . B A . 129 HEM HMB2 1 1
20 35226 2 2 1 HEM HMB3 H -1.087 9.790 -3.510 1.00 . B A . 129 HEM HMB3 1 1
20 35227 2 2 1 HEM HMC1 H -6.858 10.416 1.452 1.00 . B A . 129 HEM HMC1 1 1
20 35228 2 2 1 HEM HMC2 H -8.530 10.283 0.894 1.00 . B A . 129 HEM HMC2 1 1
20 35229 2 2 1 HEM HMC3 H -7.169 9.589 -0.057 1.00 . B A . 129 HEM HMC3 1 1
20 35230 2 2 1 HEM HMD1 H -9.734 17.443 -0.866 1.00 . B A . 129 HEM HMD1 1 1
20 35231 2 2 1 HEM HMD2 H -9.876 18.826 -2.123 1.00 . B A . 129 HEM HMD2 1 1
20 35232 2 2 1 HEM HMD3 H -8.662 18.418 -1.322 1.00 . B A . 129 HEM HMD3 1 1
20 35233 2 2 1 HEM NA N -4.341 14.966 -4.749 1.00 . B A . 129 HEM NA 1 1
20 35234 2 2 1 HEM NB N -4.150 12.537 -3.166 1.00 . B A . 129 HEM NB 1 1
20 35235 2 2 1 HEM NC N -6.598 13.241 -1.691 1.00 . B A . 129 HEM NC 1 1
20 35236 2 2 1 HEM ND N -6.748 15.736 -3.215 1.00 . B A . 129 HEM ND 1 1
20 35237 2 2 1 HEM O1A O -3.998 16.450 -10.534 1.00 . B A . 129 HEM O1A 1 1
20 35238 2 2 1 HEM O1D O -10.293 19.357 -7.157 1.00 . B A . 129 HEM O1D 1 1
20 35239 2 2 1 HEM O2A O -5.882 15.372 -10.030 1.00 . B A . 129 HEM O2A 1 1
20 35240 2 2 1 HEM O2D O -9.885 17.327 -6.344 1.00 . B A . 129 HEM O2D 1 1
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